NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
635243 |
6ffu   |
34229 | cing | 4-filtered-FRED | STAR | entry | full | 1382 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ffu
# This FRED archive file contains, for PDB entry <6ffu>:
#
# - 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_6ffu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ffu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10010.63
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 $Glycosyl_hydrolase_family_5_cellulase_CBM64 A . 1 1
stop_
save_
save_Glycosyl_hydrolase_family_5_cellulase_CBM64
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Glycosyl hydrolase family 5 cellulase CBM64"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SGEYTEIALPFSYDGAGEYYWKTDQFSTDPNDWSRYVNSWNLDLLEINGTDYTNVWVAQHQIPAASDGYWYIHYKSGVSWGHVEIK
_Entity.Number_of_monomers 86
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 SER . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 TYR . 1 1
5 THR . 1 1
6 GLU . 1 1
7 ILE . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 PHE . 1 1
12 SER . 1 1
13 TYR . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 GLY . 1 1
18 GLU . 1 1
19 TYR . 1 1
20 TYR . 1 1
21 TRP . 1 1
22 LYS . 1 1
23 THR . 1 1
24 ASP . 1 1
25 GLN . 1 1
26 PHE . 1 1
27 SER . 1 1
28 THR . 1 1
29 ASP . 1 1
30 PRO . 1 1
31 ASN . 1 1
32 ASP . 1 1
33 TRP . 1 1
34 SER . 1 1
35 ARG . 1 1
36 TYR . 1 1
37 VAL . 1 1
38 ASN . 1 1
39 SER . 1 1
40 TRP . 1 1
41 ASN . 1 1
42 LEU . 1 1
43 ASP . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 ILE . 1 1
48 ASN . 1 1
49 GLY . 1 1
50 THR . 1 1
51 ASP . 1 1
52 TYR . 1 1
53 THR . 1 1
54 ASN . 1 1
55 VAL . 1 1
56 TRP . 1 1
57 VAL . 1 1
58 ALA . 1 1
59 GLN . 1 1
60 HIS . 1 1
61 GLN . 1 1
62 ILE . 1 1
63 PRO . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 SER . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 TYR . 1 1
70 TRP . 1 1
71 TYR . 1 1
72 ILE . 1 1
73 HIS . 1 1
74 TYR . 1 1
75 LYS . 1 1
76 SER . 1 1
77 GLY . 1 1
78 VAL . 1 1
79 SER . 1 1
80 TRP . 1 1
81 GLY . 1 1
82 HIS . 1 1
83 VAL . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
TYR 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
ILE 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
PHE 11 11 1 1
SER 12 12 1 1
TYR 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
GLY 17 17 1 1
GLU 18 18 1 1
TYR 19 19 1 1
TYR 20 20 1 1
TRP 21 21 1 1
LYS 22 22 1 1
THR 23 23 1 1
ASP 24 24 1 1
GLN 25 25 1 1
PHE 26 26 1 1
SER 27 27 1 1
THR 28 28 1 1
ASP 29 29 1 1
PRO 30 30 1 1
ASN 31 31 1 1
ASP 32 32 1 1
TRP 33 33 1 1
SER 34 34 1 1
ARG 35 35 1 1
TYR 36 36 1 1
VAL 37 37 1 1
ASN 38 38 1 1
SER 39 39 1 1
TRP 40 40 1 1
ASN 41 41 1 1
LEU 42 42 1 1
ASP 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
ILE 47 47 1 1
ASN 48 48 1 1
GLY 49 49 1 1
THR 50 50 1 1
ASP 51 51 1 1
TYR 52 52 1 1
THR 53 53 1 1
ASN 54 54 1 1
VAL 55 55 1 1
TRP 56 56 1 1
VAL 57 57 1 1
ALA 58 58 1 1
GLN 59 59 1 1
HIS 60 60 1 1
GLN 61 61 1 1
ILE 62 62 1 1
PRO 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
SER 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
TYR 69 69 1 1
TRP 70 70 1 1
TYR 71 71 1 1
ILE 72 72 1 1
HIS 73 73 1 1
TYR 74 74 1 1
LYS 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
VAL 78 78 1 1
SER 79 79 1 1
TRP 80 80 1 1
GLY 81 81 1 1
HIS 82 82 1 1
VAL 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
LYS 86 86 1 1
stop_
save_
save_DYANA/DIANA_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
12 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
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
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLY QA . 457 GLY QA 1 1
1 1 2 1 1 3 GLU H . 458 GLU H 1 1
2 1 1 1 1 2 GLY QA . 457 GLY QA 1 1
2 1 2 1 1 3 GLU HB2 . 458 GLU HB2 1 1
3 1 1 1 1 2 GLY QA . 457 GLY QA 1 1
3 1 2 1 1 3 GLU HB3 . 458 GLU HB3 1 1
4 1 1 1 1 3 GLU H . 458 GLU H 1 1
4 1 2 1 1 4 TYR H . 459 TYR H 1 1
5 1 1 1 1 3 GLU H . 458 GLU H 1 1
5 1 2 1 1 4 TYR HB3 . 459 TYR HB3 1 1
6 1 1 1 1 3 GLU HA . 458 GLU HA 1 1
6 1 2 1 1 3 GLU QG . 458 GLU QG 1 1
7 1 1 1 1 3 GLU HA . 458 GLU HA 1 1
7 1 2 1 1 4 TYR H . 459 TYR H 1 1
8 1 1 1 1 3 GLU HA . 458 GLU HA 1 1
8 1 2 1 1 4 TYR HB3 . 459 TYR HB3 1 1
9 1 1 1 1 3 GLU HA . 458 GLU HA 1 1
9 1 2 1 1 4 TYR QD . 459 TYR QD 1 1
10 1 1 1 1 3 GLU QB . 458 GLU QB 1 1
10 1 2 1 1 4 TYR H . 459 TYR H 1 1
11 1 1 1 1 3 GLU HB2 . 458 GLU HB2 1 1
11 1 2 1 1 4 TYR H . 459 TYR H 1 1
12 1 1 1 1 3 GLU HB3 . 458 GLU HB3 1 1
12 1 2 1 1 4 TYR H . 459 TYR H 1 1
13 1 1 1 1 3 GLU HG2 . 458 GLU HG2 1 1
13 1 2 1 1 4 TYR H . 459 TYR H 1 1
14 1 1 1 1 3 GLU HG3 . 458 GLU HG3 1 1
14 1 2 1 1 4 TYR H . 459 TYR H 1 1
15 1 1 1 1 4 TYR H . 459 TYR H 1 1
15 1 2 1 1 4 TYR HB2 . 459 TYR HB2 1 1
16 1 1 1 1 4 TYR H . 459 TYR H 1 1
16 1 2 1 1 4 TYR HB3 . 459 TYR HB3 1 1
17 1 1 1 1 4 TYR H . 459 TYR H 1 1
17 1 2 1 1 4 TYR QD . 459 TYR QD 1 1
18 1 1 1 1 4 TYR H . 459 TYR H 1 1
18 1 2 1 1 4 TYR QE . 459 TYR QE 1 1
19 1 1 1 1 4 TYR H . 459 TYR H 1 1
19 1 2 1 1 5 THR H . 460 THR H 1 1
20 1 1 1 1 4 TYR H . 459 TYR H 1 1
20 1 2 1 1 20 TYR HB3 . 475 TYR HB3 1 1
21 1 1 1 1 4 TYR HA . 459 TYR HA 1 1
21 1 2 1 1 4 TYR QD . 459 TYR QD 1 1
22 1 1 1 1 4 TYR HA . 459 TYR HA 1 1
22 1 2 1 1 5 THR H . 460 THR H 1 1
23 1 1 1 1 4 TYR HA . 459 TYR HA 1 1
23 1 2 1 1 20 TYR HB3 . 475 TYR HB3 1 1
24 1 1 1 1 4 TYR HA . 459 TYR HA 1 1
24 1 2 1 1 21 TRP H . 476 TRP H 1 1
25 1 1 1 1 4 TYR HA . 459 TYR HA 1 1
25 1 2 1 1 21 TRP HA . 476 TRP HA 1 1
26 1 1 1 1 4 TYR HA . 459 TYR HA 1 1
26 1 2 1 1 22 LYS HB3 . 477 LYS HB3 1 1
27 1 1 1 1 4 TYR HB2 . 459 TYR HB2 1 1
27 1 2 1 1 5 THR H . 460 THR H 1 1
28 1 1 1 1 4 TYR HB2 . 459 TYR HB2 1 1
28 1 2 1 1 22 LYS H . 477 LYS H 1 1
29 1 1 1 1 4 TYR HB2 . 459 TYR HB2 1 1
29 1 2 1 1 22 LYS HB2 . 477 LYS HB2 1 1
30 1 1 1 1 4 TYR HB2 . 459 TYR HB2 1 1
30 1 2 1 1 22 LYS HB3 . 477 LYS HB3 1 1
31 1 1 1 1 4 TYR HB2 . 459 TYR HB2 1 1
31 1 2 1 1 22 LYS HG2 . 477 LYS HG2 1 1
32 1 1 1 1 4 TYR HB3 . 459 TYR HB3 1 1
32 1 2 1 1 5 THR H . 460 THR H 1 1
33 1 1 1 1 4 TYR QD . 459 TYR QD 1 1
33 1 2 1 1 5 THR H . 460 THR H 1 1
34 1 1 1 1 4 TYR QD . 459 TYR QD 1 1
34 1 2 1 1 5 THR HA . 460 THR HA 1 1
35 1 1 1 1 4 TYR QD . 459 TYR QD 1 1
35 1 2 1 1 20 TYR HB3 . 475 TYR HB3 1 1
36 1 1 1 1 4 TYR QD . 459 TYR QD 1 1
36 1 2 1 1 21 TRP HA . 476 TRP HA 1 1
37 1 1 1 1 4 TYR QD . 459 TYR QD 1 1
37 1 2 1 1 22 LYS H . 477 LYS H 1 1
38 1 1 1 1 4 TYR QD . 459 TYR QD 1 1
38 1 2 1 1 22 LYS HA . 477 LYS HA 1 1
39 1 1 1 1 4 TYR QE . 459 TYR QE 1 1
39 1 2 1 1 71 TYR HB3 . 526 TYR HB3 1 1
40 1 1 1 1 5 THR H . 460 THR H 1 1
40 1 2 1 1 5 THR HB . 460 THR HB 1 1
41 1 1 1 1 5 THR H . 460 THR H 1 1
41 1 2 1 1 5 THR MG . 460 THR QG2 1 1
42 1 1 1 1 5 THR H . 460 THR H 1 1
42 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
43 1 1 1 1 5 THR H . 460 THR H 1 1
43 1 2 1 1 21 TRP HA . 476 TRP HA 1 1
44 1 1 1 1 5 THR H . 460 THR H 1 1
44 1 2 1 1 21 TRP HB3 . 476 TRP HB3 1 1
45 1 1 1 1 5 THR H . 460 THR H 1 1
45 1 2 1 1 21 TRP HD1 . 476 TRP HD1 1 1
46 1 1 1 1 5 THR H . 460 THR H 1 1
46 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
47 1 1 1 1 5 THR H . 460 THR H 1 1
47 1 2 1 1 22 LYS HG2 . 477 LYS HG2 1 1
48 1 1 1 1 5 THR HA . 460 THR HA 1 1
48 1 2 1 1 5 THR MG . 460 THR QG2 1 1
49 1 1 1 1 5 THR HA . 460 THR HA 1 1
49 1 2 1 1 6 GLU H . 461 GLU H 1 1
50 1 1 1 1 5 THR HA . 460 THR HA 1 1
50 1 2 1 1 22 LYS H . 477 LYS H 1 1
51 1 1 1 1 5 THR HB . 460 THR HB 1 1
51 1 2 1 1 6 GLU H . 461 GLU H 1 1
52 1 1 1 1 5 THR HB . 460 THR HB 1 1
52 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
53 1 1 1 1 5 THR HB . 460 THR HB 1 1
53 1 2 1 1 21 TRP HD1 . 476 TRP HD1 1 1
54 1 1 1 1 5 THR HB . 460 THR HB 1 1
54 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
55 1 1 1 1 5 THR MG . 460 THR QG2 1 1
55 1 2 1 1 6 GLU H . 461 GLU H 1 1
56 1 1 1 1 5 THR MG . 460 THR QG2 1 1
56 1 2 1 1 6 GLU HB3 . 461 GLU HB3 1 1
57 1 1 1 1 5 THR MG . 460 THR QG2 1 1
57 1 2 1 1 6 GLU QG . 461 GLU QG 1 1
58 1 1 1 1 5 THR MG . 460 THR QG2 1 1
58 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
59 1 1 1 1 5 THR MG . 460 THR QG2 1 1
59 1 2 1 1 21 TRP HA . 476 TRP HA 1 1
60 1 1 1 1 5 THR MG . 460 THR QG2 1 1
60 1 2 1 1 21 TRP HD1 . 476 TRP HD1 1 1
61 1 1 1 1 5 THR MG . 460 THR QG2 1 1
61 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
62 1 1 1 1 6 GLU H . 461 GLU H 1 1
62 1 2 1 1 6 GLU HB2 . 461 GLU HB2 1 1
63 1 1 1 1 6 GLU H . 461 GLU H 1 1
63 1 2 1 1 6 GLU HB3 . 461 GLU HB3 1 1
64 1 1 1 1 6 GLU H . 461 GLU H 1 1
64 1 2 1 1 6 GLU QG . 461 GLU QG 1 1
65 1 1 1 1 6 GLU H . 461 GLU H 1 1
65 1 2 1 1 7 ILE H . 462 ILE H 1 1
66 1 1 1 1 6 GLU H . 461 GLU H 1 1
66 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
67 1 1 1 1 6 GLU H . 461 GLU H 1 1
67 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
68 1 1 1 1 6 GLU HA . 461 GLU HA 1 1
68 1 2 1 1 6 GLU QG . 461 GLU QG 1 1
69 1 1 1 1 6 GLU HA . 461 GLU HA 1 1
69 1 2 1 1 7 ILE H . 462 ILE H 1 1
70 1 1 1 1 6 GLU HA . 461 GLU HA 1 1
70 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
71 1 1 1 1 6 GLU HA . 461 GLU HA 1 1
71 1 2 1 1 22 LYS H . 477 LYS H 1 1
72 1 1 1 1 6 GLU HA . 461 GLU HA 1 1
72 1 2 1 1 22 LYS HG2 . 477 LYS HG2 1 1
73 1 1 1 1 6 GLU HB2 . 461 GLU HB2 1 1
73 1 2 1 1 7 ILE H . 462 ILE H 1 1
74 1 1 1 1 6 GLU HB2 . 461 GLU HB2 1 1
74 1 2 1 1 22 LYS H . 477 LYS H 1 1
75 1 1 1 1 6 GLU HB2 . 461 GLU HB2 1 1
75 1 2 1 1 22 LYS HE2 . 477 LYS HE2 1 1
76 1 1 1 1 6 GLU HB2 . 461 GLU HB2 1 1
76 1 2 1 1 22 LYS HE3 . 477 LYS HE3 1 1
77 1 1 1 1 6 GLU HB2 . 461 GLU HB2 1 1
77 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
78 1 1 1 1 6 GLU HB3 . 461 GLU HB3 1 1
78 1 2 1 1 7 ILE H . 462 ILE H 1 1
79 1 1 1 1 6 GLU QG . 461 GLU QG 1 1
79 1 2 1 1 7 ILE H . 462 ILE H 1 1
80 1 1 1 1 6 GLU QG . 461 GLU QG 1 1
80 1 2 1 1 7 ILE HA . 462 ILE HA 1 1
81 1 1 1 1 6 GLU QG . 461 GLU QG 1 1
81 1 2 1 1 7 ILE HG13 . 462 ILE HG13 1 1
82 1 1 1 1 6 GLU QG . 461 GLU QG 1 1
82 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
83 1 1 1 1 6 GLU QG . 461 GLU QG 1 1
83 1 2 1 1 23 THR HA . 478 THR HA 1 1
84 1 1 1 1 6 GLU QG . 461 GLU QG 1 1
84 1 2 1 1 24 ASP H . 479 ASP H 1 1
85 1 1 1 1 7 ILE H . 462 ILE H 1 1
85 1 2 1 1 7 ILE HB . 462 ILE HB 1 1
86 1 1 1 1 7 ILE H . 462 ILE H 1 1
86 1 2 1 1 7 ILE MD . 462 ILE QD1 1 1
87 1 1 1 1 7 ILE H . 462 ILE H 1 1
87 1 2 1 1 7 ILE HG12 . 462 ILE HG12 1 1
88 1 1 1 1 7 ILE H . 462 ILE H 1 1
88 1 2 1 1 7 ILE HG13 . 462 ILE HG13 1 1
89 1 1 1 1 7 ILE H . 462 ILE H 1 1
89 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
90 1 1 1 1 7 ILE H . 462 ILE H 1 1
90 1 2 1 1 8 ALA MB . 463 ALA QB 1 1
91 1 1 1 1 7 ILE H . 462 ILE H 1 1
91 1 2 1 1 21 TRP HB3 . 476 TRP HB3 1 1
92 1 1 1 1 7 ILE H . 462 ILE H 1 1
92 1 2 1 1 22 LYS H . 477 LYS H 1 1
93 1 1 1 1 7 ILE H . 462 ILE H 1 1
93 1 2 1 1 22 LYS HB2 . 477 LYS HB2 1 1
94 1 1 1 1 7 ILE H . 462 ILE H 1 1
94 1 2 1 1 23 THR HA . 478 THR HA 1 1
95 1 1 1 1 7 ILE H . 462 ILE H 1 1
95 1 2 1 1 23 THR HB . 478 THR HB 1 1
96 1 1 1 1 7 ILE HA . 462 ILE HA 1 1
96 1 2 1 1 7 ILE MD . 462 ILE QD1 1 1
97 1 1 1 1 7 ILE HA . 462 ILE HA 1 1
97 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
98 1 1 1 1 7 ILE HA . 462 ILE HA 1 1
98 1 2 1 1 8 ALA H . 463 ALA H 1 1
99 1 1 1 1 7 ILE HA . 462 ILE HA 1 1
99 1 2 1 1 8 ALA MB . 463 ALA QB 1 1
100 1 1 1 1 7 ILE HB . 462 ILE HB 1 1
100 1 2 1 1 7 ILE MD . 462 ILE QD1 1 1
101 1 1 1 1 7 ILE HB . 462 ILE HB 1 1
101 1 2 1 1 8 ALA H . 463 ALA H 1 1
102 1 1 1 1 7 ILE HB . 462 ILE HB 1 1
102 1 2 1 1 11 PHE HB2 . 466 PHE HB2 1 1
103 1 1 1 1 7 ILE HB . 462 ILE HB 1 1
103 1 2 1 1 11 PHE QD . 466 PHE QD 1 1
104 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
104 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
105 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
105 1 2 1 1 8 ALA H . 463 ALA H 1 1
106 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
106 1 2 1 1 9 LEU QD . 464 LEU QQD 1 1
107 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
107 1 2 1 1 11 PHE H . 466 PHE H 1 1
108 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
108 1 2 1 1 11 PHE HA . 466 PHE HA 1 1
109 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
109 1 2 1 1 11 PHE HB2 . 466 PHE HB2 1 1
110 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
110 1 2 1 1 11 PHE HB3 . 466 PHE HB3 1 1
111 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
111 1 2 1 1 11 PHE QD . 466 PHE QD 1 1
112 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
112 1 2 1 1 11 PHE QE . 466 PHE QE 1 1
113 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
113 1 2 1 1 21 TRP HB2 . 476 TRP HB2 1 1
114 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
114 1 2 1 1 21 TRP HB3 . 476 TRP HB3 1 1
115 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
115 1 2 1 1 22 LYS H . 477 LYS H 1 1
116 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
116 1 2 1 1 23 THR HB . 478 THR HB 1 1
117 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
117 1 2 1 1 23 THR MG . 478 THR QG2 1 1
118 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
118 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
119 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
119 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
120 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
120 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
121 1 1 1 1 7 ILE MD . 462 ILE QD1 1 1
121 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
122 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
122 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
123 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
123 1 2 1 1 8 ALA H . 463 ALA H 1 1
124 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
124 1 2 1 1 21 TRP HB2 . 476 TRP HB2 1 1
125 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
125 1 2 1 1 21 TRP HB3 . 476 TRP HB3 1 1
126 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
126 1 2 1 1 22 LYS H . 477 LYS H 1 1
127 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
127 1 2 1 1 23 THR H . 478 THR H 1 1
128 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
128 1 2 1 1 23 THR HA . 478 THR HA 1 1
129 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
129 1 2 1 1 23 THR HB . 478 THR HB 1 1
130 1 1 1 1 7 ILE HG12 . 462 ILE HG12 1 1
130 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
131 1 1 1 1 7 ILE HG13 . 462 ILE HG13 1 1
131 1 2 1 1 7 ILE MG . 462 ILE QG2 1 1
132 1 1 1 1 7 ILE HG13 . 462 ILE HG13 1 1
132 1 2 1 1 8 ALA H . 463 ALA H 1 1
133 1 1 1 1 7 ILE HG13 . 462 ILE HG13 1 1
133 1 2 1 1 11 PHE QD . 466 PHE QD 1 1
134 1 1 1 1 7 ILE HG13 . 462 ILE HG13 1 1
134 1 2 1 1 21 TRP HB3 . 476 TRP HB3 1 1
135 1 1 1 1 7 ILE HG13 . 462 ILE HG13 1 1
135 1 2 1 1 23 THR HB . 478 THR HB 1 1
136 1 1 1 1 7 ILE HG13 . 462 ILE HG13 1 1
136 1 2 1 1 24 ASP H . 479 ASP H 1 1
137 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
137 1 2 1 1 8 ALA H . 463 ALA H 1 1
138 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
138 1 2 1 1 11 PHE QD . 466 PHE QD 1 1
139 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
139 1 2 1 1 11 PHE QE . 466 PHE QE 1 1
140 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
140 1 2 1 1 21 TRP HA . 476 TRP HA 1 1
141 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
141 1 2 1 1 21 TRP HB2 . 476 TRP HB2 1 1
142 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
142 1 2 1 1 21 TRP HB3 . 476 TRP HB3 1 1
143 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
143 1 2 1 1 21 TRP HD1 . 476 TRP HD1 1 1
144 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
144 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
145 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
145 1 2 1 1 22 LYS H . 477 LYS H 1 1
146 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
146 1 2 1 1 23 THR HB . 478 THR HB 1 1
147 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
147 1 2 1 1 72 ILE HB . 527 ILE HB 1 1
148 1 1 1 1 7 ILE MG . 462 ILE QG2 1 1
148 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
149 1 1 1 1 8 ALA H . 463 ALA H 1 1
149 1 2 1 1 8 ALA MB . 463 ALA QB 1 1
150 1 1 1 1 8 ALA H . 463 ALA H 1 1
150 1 2 1 1 9 LEU QD . 464 LEU QQD 1 1
151 1 1 1 1 8 ALA H . 463 ALA H 1 1
151 1 2 1 1 11 PHE HB2 . 466 PHE HB2 1 1
152 1 1 1 1 8 ALA H . 463 ALA H 1 1
152 1 2 1 1 11 PHE QD . 466 PHE QD 1 1
153 1 1 1 1 8 ALA H . 463 ALA H 1 1
153 1 2 1 1 11 PHE QE . 466 PHE QE 1 1
154 1 1 1 1 8 ALA H . 463 ALA H 1 1
154 1 2 1 1 25 GLN HE22 . 480 GLN HE22 1 1
155 1 1 1 1 8 ALA HA . 463 ALA HA 1 1
155 1 2 1 1 9 LEU H . 464 LEU H 1 1
156 1 1 1 1 8 ALA HA . 463 ALA HA 1 1
156 1 2 1 1 9 LEU HG . 464 LEU HG 1 1
157 1 1 1 1 8 ALA HA . 463 ALA HA 1 1
157 1 2 1 1 11 PHE HB2 . 466 PHE HB2 1 1
158 1 1 1 1 8 ALA HA . 463 ALA HA 1 1
158 1 2 1 1 25 GLN HE21 . 480 GLN HE21 1 1
159 1 1 1 1 8 ALA MB . 463 ALA QB 1 1
159 1 2 1 1 9 LEU H . 464 LEU H 1 1
160 1 1 1 1 8 ALA MB . 463 ALA QB 1 1
160 1 2 1 1 25 GLN HE21 . 480 GLN HE21 1 1
161 1 1 1 1 8 ALA MB . 463 ALA QB 1 1
161 1 2 1 1 25 GLN HE22 . 480 GLN HE22 1 1
162 1 1 1 1 9 LEU H . 464 LEU H 1 1
162 1 2 1 1 9 LEU HB2 . 464 LEU HB2 1 1
163 1 1 1 1 9 LEU H . 464 LEU H 1 1
163 1 2 1 1 9 LEU HB3 . 464 LEU HB3 1 1
164 1 1 1 1 9 LEU H . 464 LEU H 1 1
164 1 2 1 1 9 LEU MD1 . 464 LEU QD1 1 1
165 1 1 1 1 9 LEU H . 464 LEU H 1 1
165 1 2 1 1 9 LEU QD . 464 LEU QQD 1 1
166 1 1 1 1 9 LEU H . 464 LEU H 1 1
166 1 2 1 1 9 LEU MD2 . 464 LEU QD2 1 1
167 1 1 1 1 9 LEU H . 464 LEU H 1 1
167 1 2 1 1 9 LEU HG . 464 LEU HG 1 1
168 1 1 1 1 9 LEU H . 464 LEU H 1 1
168 1 2 1 1 25 GLN HB3 . 480 GLN HB3 1 1
169 1 1 1 1 9 LEU H . 464 LEU H 1 1
169 1 2 1 1 25 GLN HE21 . 480 GLN HE21 1 1
170 1 1 1 1 9 LEU H . 464 LEU H 1 1
170 1 2 1 1 25 GLN HE22 . 480 GLN HE22 1 1
171 1 1 1 1 9 LEU HA . 464 LEU HA 1 1
171 1 2 1 1 9 LEU QD . 464 LEU QQD 1 1
172 1 1 1 1 9 LEU HA . 464 LEU HA 1 1
172 1 2 1 1 9 LEU HG . 464 LEU HG 1 1
173 1 1 1 1 9 LEU HA . 464 LEU HA 1 1
173 1 2 1 1 10 PRO HB3 . 465 PRO HB3 1 1
174 1 1 1 1 9 LEU HA . 464 LEU HA 1 1
174 1 2 1 1 11 PHE H . 466 PHE H 1 1
175 1 1 1 1 9 LEU HA . 464 LEU HA 1 1
175 1 2 1 1 11 PHE HB2 . 466 PHE HB2 1 1
176 1 1 1 1 9 LEU HA . 464 LEU HA 1 1
176 1 2 1 1 11 PHE HB3 . 466 PHE HB3 1 1
177 1 1 1 1 9 LEU HB2 . 464 LEU HB2 1 1
177 1 2 1 1 10 PRO HA . 465 PRO HA 1 1
178 1 1 1 1 9 LEU HB2 . 464 LEU HB2 1 1
178 1 2 1 1 25 GLN HB3 . 480 GLN HB3 1 1
179 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
179 1 2 1 1 9 LEU QD . 464 LEU QQD 1 1
180 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
180 1 2 1 1 10 PRO HA . 465 PRO HA 1 1
181 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
181 1 2 1 1 10 PRO HB2 . 465 PRO HB2 1 1
182 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
182 1 2 1 1 11 PHE H . 466 PHE H 1 1
183 1 1 1 1 9 LEU HB3 . 464 LEU HB3 1 1
183 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
184 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
184 1 2 1 1 10 PRO HA . 465 PRO HA 1 1
185 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
185 1 2 1 1 11 PHE H . 466 PHE H 1 1
186 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
186 1 2 1 1 11 PHE HB2 . 466 PHE HB2 1 1
187 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
187 1 2 1 1 11 PHE HB3 . 466 PHE HB3 1 1
188 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
188 1 2 1 1 23 THR MG . 478 THR QG2 1 1
189 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
189 1 2 1 1 24 ASP H . 479 ASP H 1 1
190 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
190 1 2 1 1 25 GLN H . 480 GLN H 1 1
191 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
191 1 2 1 1 25 GLN HB2 . 480 GLN HB2 1 1
192 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
192 1 2 1 1 25 GLN HB3 . 480 GLN HB3 1 1
193 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
193 1 2 1 1 25 GLN HG2 . 480 GLN HG2 1 1
194 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
194 1 2 1 1 26 PHE H . 481 PHE H 1 1
195 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
195 1 2 1 1 26 PHE HA . 481 PHE HA 1 1
196 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
196 1 2 1 1 26 PHE QD . 481 PHE QD 1 1
197 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
197 1 2 1 1 27 SER H . 482 SER H 1 1
198 1 1 1 1 9 LEU QD . 464 LEU QQD 1 1
198 1 2 1 1 59 GLN QB . 514 GLN QB 1 1
199 1 1 1 1 9 LEU MD1 . 464 LEU QD1 1 1
199 1 2 1 1 24 ASP H . 479 ASP H 1 1
200 1 1 1 1 9 LEU MD1 . 464 LEU QD1 1 1
200 1 2 1 1 25 GLN HB3 . 480 GLN HB3 1 1
201 1 1 1 1 9 LEU MD1 . 464 LEU QD1 1 1
201 1 2 1 1 25 GLN HG2 . 480 GLN HG2 1 1
202 1 1 1 1 9 LEU MD1 . 464 LEU QD1 1 1
202 1 2 1 1 25 GLN HG3 . 480 GLN HG3 1 1
203 1 1 1 1 9 LEU MD2 . 464 LEU QD2 1 1
203 1 2 1 1 24 ASP H . 479 ASP H 1 1
204 1 1 1 1 9 LEU MD2 . 464 LEU QD2 1 1
204 1 2 1 1 25 GLN HB3 . 480 GLN HB3 1 1
205 1 1 1 1 9 LEU MD2 . 464 LEU QD2 1 1
205 1 2 1 1 25 GLN HG2 . 480 GLN HG2 1 1
206 1 1 1 1 9 LEU MD2 . 464 LEU QD2 1 1
206 1 2 1 1 25 GLN HG3 . 480 GLN HG3 1 1
207 1 1 1 1 9 LEU HG . 464 LEU HG 1 1
207 1 2 1 1 25 GLN HB3 . 480 GLN HB3 1 1
208 1 1 1 1 10 PRO HA . 465 PRO HA 1 1
208 1 2 1 1 11 PHE H . 466 PHE H 1 1
209 1 1 1 1 10 PRO HA . 465 PRO HA 1 1
209 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
210 1 1 1 1 10 PRO HB2 . 465 PRO HB2 1 1
210 1 2 1 1 11 PHE H . 466 PHE H 1 1
211 1 1 1 1 10 PRO HB2 . 465 PRO HB2 1 1
211 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
212 1 1 1 1 10 PRO HB2 . 465 PRO HB2 1 1
212 1 2 1 1 86 LYS QD . 541 LYS QD 1 1
213 1 1 1 1 10 PRO HB2 . 465 PRO HB2 1 1
213 1 2 1 1 86 LYS QE . 541 LYS QE 1 1
214 1 1 1 1 10 PRO HB3 . 465 PRO HB3 1 1
214 1 2 1 1 11 PHE H . 466 PHE H 1 1
215 1 1 1 1 10 PRO HB3 . 465 PRO HB3 1 1
215 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
216 1 1 1 1 10 PRO HB3 . 465 PRO HB3 1 1
216 1 2 1 1 86 LYS HB2 . 541 LYS HB2 1 1
217 1 1 1 1 10 PRO HG2 . 465 PRO HG2 1 1
217 1 2 1 1 11 PHE H . 466 PHE H 1 1
218 1 1 1 1 10 PRO HG3 . 465 PRO HG3 1 1
218 1 2 1 1 86 LYS QE . 541 LYS QE 1 1
219 1 1 1 1 11 PHE H . 466 PHE H 1 1
219 1 2 1 1 11 PHE HB2 . 466 PHE HB2 1 1
220 1 1 1 1 11 PHE H . 466 PHE H 1 1
220 1 2 1 1 11 PHE HB3 . 466 PHE HB3 1 1
221 1 1 1 1 11 PHE H . 466 PHE H 1 1
221 1 2 1 1 11 PHE QD . 466 PHE QD 1 1
222 1 1 1 1 11 PHE H . 466 PHE H 1 1
222 1 2 1 1 12 SER H . 467 SER H 1 1
223 1 1 1 1 11 PHE H . 466 PHE H 1 1
223 1 2 1 1 85 ILE H . 540 ILE H 1 1
224 1 1 1 1 11 PHE H . 466 PHE H 1 1
224 1 2 1 1 85 ILE HB . 540 ILE HB 1 1
225 1 1 1 1 11 PHE H . 466 PHE H 1 1
225 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
226 1 1 1 1 11 PHE H . 466 PHE H 1 1
226 1 2 1 1 85 ILE QG . 540 ILE QG1 1 1
227 1 1 1 1 11 PHE H . 466 PHE H 1 1
227 1 2 1 1 86 LYS H . 541 LYS H 1 1
228 1 1 1 1 11 PHE H . 466 PHE H 1 1
228 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
229 1 1 1 1 11 PHE H . 466 PHE H 1 1
229 1 2 1 1 86 LYS QD . 541 LYS QD 1 1
230 1 1 1 1 11 PHE HA . 466 PHE HA 1 1
230 1 2 1 1 11 PHE QD . 466 PHE QD 1 1
231 1 1 1 1 11 PHE HA . 466 PHE HA 1 1
231 1 2 1 1 12 SER H . 467 SER H 1 1
232 1 1 1 1 11 PHE HB2 . 466 PHE HB2 1 1
232 1 2 1 1 85 ILE HB . 540 ILE HB 1 1
233 1 1 1 1 11 PHE HB3 . 466 PHE HB3 1 1
233 1 2 1 1 12 SER H . 467 SER H 1 1
234 1 1 1 1 11 PHE HB3 . 466 PHE HB3 1 1
234 1 2 1 1 85 ILE H . 540 ILE H 1 1
235 1 1 1 1 11 PHE HB3 . 466 PHE HB3 1 1
235 1 2 1 1 85 ILE HB . 540 ILE HB 1 1
236 1 1 1 1 11 PHE HB3 . 466 PHE HB3 1 1
236 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
237 1 1 1 1 11 PHE QD . 466 PHE QD 1 1
237 1 2 1 1 12 SER H . 467 SER H 1 1
238 1 1 1 1 11 PHE QD . 466 PHE QD 1 1
238 1 2 1 1 85 ILE HA . 540 ILE HA 1 1
239 1 1 1 1 11 PHE QD . 466 PHE QD 1 1
239 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
240 1 1 1 1 11 PHE QD . 466 PHE QD 1 1
240 1 2 1 1 85 ILE QG . 540 ILE QG1 1 1
241 1 1 1 1 11 PHE QE . 466 PHE QE 1 1
241 1 2 1 1 12 SER H . 467 SER H 1 1
242 1 1 1 1 11 PHE QE . 466 PHE QE 1 1
242 1 2 1 1 13 TYR H . 468 TYR H 1 1
243 1 1 1 1 11 PHE QE . 466 PHE QE 1 1
243 1 2 1 1 13 TYR HB2 . 468 TYR HB2 1 1
244 1 1 1 1 11 PHE QE . 466 PHE QE 1 1
244 1 2 1 1 13 TYR HB3 . 468 TYR HB3 1 1
245 1 1 1 1 11 PHE QE . 466 PHE QE 1 1
245 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
246 1 1 1 1 11 PHE QE . 466 PHE QE 1 1
246 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
247 1 1 1 1 12 SER H . 467 SER H 1 1
247 1 2 1 1 12 SER QB . 467 SER QB 1 1
248 1 1 1 1 12 SER H . 467 SER H 1 1
248 1 2 1 1 13 TYR H . 468 TYR H 1 1
249 1 1 1 1 12 SER H . 467 SER H 1 1
249 1 2 1 1 13 TYR HA . 468 TYR HA 1 1
250 1 1 1 1 12 SER H . 467 SER H 1 1
250 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
251 1 1 1 1 12 SER H . 467 SER H 1 1
251 1 2 1 1 85 ILE H . 540 ILE H 1 1
252 1 1 1 1 12 SER HA . 467 SER HA 1 1
252 1 2 1 1 13 TYR H . 468 TYR H 1 1
253 1 1 1 1 12 SER HA . 467 SER HA 1 1
253 1 2 1 1 13 TYR HA . 468 TYR HA 1 1
254 1 1 1 1 12 SER HA . 467 SER HA 1 1
254 1 2 1 1 83 VAL H . 538 VAL H 1 1
255 1 1 1 1 12 SER HA . 467 SER HA 1 1
255 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
256 1 1 1 1 12 SER HA . 467 SER HA 1 1
256 1 2 1 1 84 GLU HA . 539 GLU HA 1 1
257 1 1 1 1 12 SER HA . 467 SER HA 1 1
257 1 2 1 1 84 GLU QB . 539 GLU QB 1 1
258 1 1 1 1 12 SER HA . 467 SER HA 1 1
258 1 2 1 1 84 GLU QG . 539 GLU QG 1 1
259 1 1 1 1 12 SER HA . 467 SER HA 1 1
259 1 2 1 1 85 ILE H . 540 ILE H 1 1
260 1 1 1 1 12 SER QB . 467 SER QB 1 1
260 1 2 1 1 13 TYR H . 468 TYR H 1 1
261 1 1 1 1 12 SER QB . 467 SER QB 1 1
261 1 2 1 1 83 VAL H . 538 VAL H 1 1
262 1 1 1 1 12 SER QB . 467 SER QB 1 1
262 1 2 1 1 84 GLU HA . 539 GLU HA 1 1
263 1 1 1 1 12 SER QB . 467 SER QB 1 1
263 1 2 1 1 84 GLU QB . 539 GLU QB 1 1
264 1 1 1 1 13 TYR H . 468 TYR H 1 1
264 1 2 1 1 13 TYR HB2 . 468 TYR HB2 1 1
265 1 1 1 1 13 TYR H . 468 TYR H 1 1
265 1 2 1 1 13 TYR HB3 . 468 TYR HB3 1 1
266 1 1 1 1 13 TYR H . 468 TYR H 1 1
266 1 2 1 1 13 TYR QD . 468 TYR QD 1 1
267 1 1 1 1 13 TYR H . 468 TYR H 1 1
267 1 2 1 1 14 ASP H . 469 ASP H 1 1
268 1 1 1 1 13 TYR H . 468 TYR H 1 1
268 1 2 1 1 82 HIS HA . 537 HIS HA 1 1
269 1 1 1 1 13 TYR H . 468 TYR H 1 1
269 1 2 1 1 83 VAL H . 538 VAL H 1 1
270 1 1 1 1 13 TYR H . 468 TYR H 1 1
270 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
271 1 1 1 1 13 TYR H . 468 TYR H 1 1
271 1 2 1 1 85 ILE H . 540 ILE H 1 1
272 1 1 1 1 13 TYR HA . 468 TYR HA 1 1
272 1 2 1 1 14 ASP H . 469 ASP H 1 1
273 1 1 1 1 13 TYR HB3 . 468 TYR HB3 1 1
273 1 2 1 1 83 VAL H . 538 VAL H 1 1
274 1 1 1 1 13 TYR HB3 . 468 TYR HB3 1 1
274 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
275 1 1 1 1 13 TYR QD . 468 TYR QD 1 1
275 1 2 1 1 19 TYR HB2 . 474 TYR HB2 1 1
276 1 1 1 1 13 TYR QD . 468 TYR QD 1 1
276 1 2 1 1 19 TYR QE . 474 TYR QE 1 1
277 1 1 1 1 13 TYR QD . 468 TYR QD 1 1
277 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
278 1 1 1 1 13 TYR QD . 468 TYR QD 1 1
278 1 2 1 1 42 LEU MD2 . 497 LEU QD2 1 1
279 1 1 1 1 13 TYR QD . 468 TYR QD 1 1
279 1 2 1 1 83 VAL H . 538 VAL H 1 1
280 1 1 1 1 13 TYR QD . 468 TYR QD 1 1
280 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
281 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
281 1 2 1 1 17 GLY H . 472 GLY H 1 1
282 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
282 1 2 1 1 18 GLU H . 473 GLU H 1 1
283 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
283 1 2 1 1 18 GLU HA . 473 GLU HA 1 1
284 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
284 1 2 1 1 19 TYR H . 474 TYR H 1 1
285 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
285 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
286 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
286 1 2 1 1 74 TYR HB2 . 529 TYR HB2 1 1
287 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
287 1 2 1 1 74 TYR HB3 . 529 TYR HB3 1 1
288 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
288 1 2 1 1 75 LYS H . 530 LYS H 1 1
289 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
289 1 2 1 1 75 LYS HA . 530 LYS HA 1 1
290 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
290 1 2 1 1 76 SER H . 531 SER H 1 1
291 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
291 1 2 1 1 83 VAL H . 538 VAL H 1 1
292 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
292 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
293 1 1 1 1 13 TYR QE . 468 TYR QE 1 1
293 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
294 1 1 1 1 14 ASP H . 469 ASP H 1 1
294 1 2 1 1 14 ASP HB2 . 469 ASP HB2 1 1
295 1 1 1 1 14 ASP H . 469 ASP H 1 1
295 1 2 1 1 14 ASP QB . 469 ASP QB 1 1
296 1 1 1 1 14 ASP H . 469 ASP H 1 1
296 1 2 1 1 14 ASP HB3 . 469 ASP HB3 1 1
297 1 1 1 1 14 ASP H . 469 ASP H 1 1
297 1 2 1 1 15 GLY H . 470 GLY H 1 1
298 1 1 1 1 14 ASP HA . 469 ASP HA 1 1
298 1 2 1 1 15 GLY H . 470 GLY H 1 1
299 1 1 1 1 14 ASP QB . 469 ASP QB 1 1
299 1 2 1 1 15 GLY H . 470 GLY H 1 1
300 1 1 1 1 14 ASP HB2 . 469 ASP HB2 1 1
300 1 2 1 1 15 GLY H . 470 GLY H 1 1
301 1 1 1 1 14 ASP HB3 . 469 ASP HB3 1 1
301 1 2 1 1 15 GLY H . 470 GLY H 1 1
302 1 1 1 1 15 GLY H . 470 GLY H 1 1
302 1 2 1 1 16 ALA MB . 471 ALA QB 1 1
303 1 1 1 1 15 GLY H . 470 GLY H 1 1
303 1 2 1 1 80 TRP H . 535 TRP H 1 1
304 1 1 1 1 15 GLY H . 470 GLY H 1 1
304 1 2 1 1 80 TRP HA . 535 TRP HA 1 1
305 1 1 1 1 15 GLY H . 470 GLY H 1 1
305 1 2 1 1 81 GLY H . 536 GLY H 1 1
306 1 1 1 1 15 GLY H . 470 GLY H 1 1
306 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
307 1 1 1 1 15 GLY QA . 470 GLY QA 1 1
307 1 2 1 1 16 ALA H . 471 ALA H 1 1
308 1 1 1 1 15 GLY QA . 470 GLY QA 1 1
308 1 2 1 1 16 ALA HA . 471 ALA HA 1 1
309 1 1 1 1 15 GLY QA . 470 GLY QA 1 1
309 1 2 1 1 79 SER HA . 534 SER HA 1 1
310 1 1 1 1 16 ALA H . 471 ALA H 1 1
310 1 2 1 1 16 ALA MB . 471 ALA QB 1 1
311 1 1 1 1 16 ALA H . 471 ALA H 1 1
311 1 2 1 1 17 GLY H . 472 GLY H 1 1
312 1 1 1 1 16 ALA H . 471 ALA H 1 1
312 1 2 1 1 77 GLY H . 532 GLY H 1 1
313 1 1 1 1 16 ALA H . 471 ALA H 1 1
313 1 2 1 1 79 SER HA . 534 SER HA 1 1
314 1 1 1 1 16 ALA H . 471 ALA H 1 1
314 1 2 1 1 79 SER QB . 534 SER QB 1 1
315 1 1 1 1 16 ALA H . 471 ALA H 1 1
315 1 2 1 1 80 TRP H . 535 TRP H 1 1
316 1 1 1 1 16 ALA H . 471 ALA H 1 1
316 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
317 1 1 1 1 16 ALA HA . 471 ALA HA 1 1
317 1 2 1 1 17 GLY H . 472 GLY H 1 1
318 1 1 1 1 16 ALA HA . 471 ALA HA 1 1
318 1 2 1 1 17 GLY QA . 472 GLY QA 1 1
319 1 1 1 1 16 ALA HA . 471 ALA HA 1 1
319 1 2 1 1 78 VAL H . 533 VAL H 1 1
320 1 1 1 1 16 ALA HA . 471 ALA HA 1 1
320 1 2 1 1 78 VAL MG2 . 533 VAL QG2 1 1
321 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
321 1 2 1 1 17 GLY H . 472 GLY H 1 1
322 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
322 1 2 1 1 17 GLY QA . 472 GLY QA 1 1
323 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
323 1 2 1 1 77 GLY H . 532 GLY H 1 1
324 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
324 1 2 1 1 77 GLY HA2 . 532 GLY HA2 1 1
325 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
325 1 2 1 1 77 GLY QA . 532 GLY QA 1 1
326 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
326 1 2 1 1 77 GLY HA3 . 532 GLY HA3 1 1
327 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
327 1 2 1 1 78 VAL H . 533 VAL H 1 1
328 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
328 1 2 1 1 78 VAL HA . 533 VAL HA 1 1
329 1 1 1 1 16 ALA MB . 471 ALA QB 1 1
329 1 2 1 1 79 SER HA . 534 SER HA 1 1
330 1 1 1 1 17 GLY H . 472 GLY H 1 1
330 1 2 1 1 18 GLU H . 473 GLU H 1 1
331 1 1 1 1 17 GLY H . 472 GLY H 1 1
331 1 2 1 1 75 LYS HA . 530 LYS HA 1 1
332 1 1 1 1 17 GLY H . 472 GLY H 1 1
332 1 2 1 1 77 GLY H . 532 GLY H 1 1
333 1 1 1 1 17 GLY H . 472 GLY H 1 1
333 1 2 1 1 77 GLY QA . 532 GLY QA 1 1
334 1 1 1 1 17 GLY H . 472 GLY H 1 1
334 1 2 1 1 78 VAL H . 533 VAL H 1 1
335 1 1 1 1 17 GLY QA . 472 GLY QA 1 1
335 1 2 1 1 76 SER H . 531 SER H 1 1
336 1 1 1 1 17 GLY HA2 . 472 GLY HA2 1 1
336 1 2 1 1 18 GLU H . 473 GLU H 1 1
337 1 1 1 1 17 GLY HA2 . 472 GLY HA2 1 1
337 1 2 1 1 76 SER H . 531 SER H 1 1
338 1 1 1 1 17 GLY HA3 . 472 GLY HA3 1 1
338 1 2 1 1 18 GLU H . 473 GLU H 1 1
339 1 1 1 1 17 GLY HA3 . 472 GLY HA3 1 1
339 1 2 1 1 76 SER H . 531 SER H 1 1
340 1 1 1 1 18 GLU H . 473 GLU H 1 1
340 1 2 1 1 18 GLU HB2 . 473 GLU HB2 1 1
341 1 1 1 1 18 GLU H . 473 GLU H 1 1
341 1 2 1 1 18 GLU QB . 473 GLU QB 1 1
342 1 1 1 1 18 GLU H . 473 GLU H 1 1
342 1 2 1 1 18 GLU HB3 . 473 GLU HB3 1 1
343 1 1 1 1 18 GLU H . 473 GLU H 1 1
343 1 2 1 1 18 GLU QG . 473 GLU QG 1 1
344 1 1 1 1 18 GLU H . 473 GLU H 1 1
344 1 2 1 1 19 TYR H . 474 TYR H 1 1
345 1 1 1 1 18 GLU H . 473 GLU H 1 1
345 1 2 1 1 75 LYS HA . 530 LYS HA 1 1
346 1 1 1 1 18 GLU H . 473 GLU H 1 1
346 1 2 1 1 75 LYS HG2 . 530 LYS HG2 1 1
347 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
347 1 2 1 1 18 GLU HG2 . 473 GLU HG2 1 1
348 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
348 1 2 1 1 18 GLU QG . 473 GLU QG 1 1
349 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
349 1 2 1 1 18 GLU HG3 . 473 GLU HG3 1 1
350 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
350 1 2 1 1 19 TYR H . 474 TYR H 1 1
351 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
351 1 2 1 1 75 LYS H . 530 LYS H 1 1
352 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
352 1 2 1 1 75 LYS HA . 530 LYS HA 1 1
353 1 1 1 1 18 GLU HA . 473 GLU HA 1 1
353 1 2 1 1 76 SER H . 531 SER H 1 1
354 1 1 1 1 18 GLU QB . 473 GLU QB 1 1
354 1 2 1 1 75 LYS HG3 . 530 LYS HG3 1 1
355 1 1 1 1 18 GLU QG . 473 GLU QG 1 1
355 1 2 1 1 19 TYR H . 474 TYR H 1 1
356 1 1 1 1 18 GLU QG . 473 GLU QG 1 1
356 1 2 1 1 75 LYS HA . 530 LYS HA 1 1
357 1 1 1 1 18 GLU QG . 473 GLU QG 1 1
357 1 2 1 1 75 LYS HG2 . 530 LYS HG2 1 1
358 1 1 1 1 18 GLU QG . 473 GLU QG 1 1
358 1 2 1 1 76 SER H . 531 SER H 1 1
359 1 1 1 1 18 GLU HG2 . 473 GLU HG2 1 1
359 1 2 1 1 19 TYR H . 474 TYR H 1 1
360 1 1 1 1 18 GLU HG3 . 473 GLU HG3 1 1
360 1 2 1 1 19 TYR H . 474 TYR H 1 1
361 1 1 1 1 19 TYR H . 474 TYR H 1 1
361 1 2 1 1 19 TYR HB2 . 474 TYR HB2 1 1
362 1 1 1 1 19 TYR H . 474 TYR H 1 1
362 1 2 1 1 19 TYR QD . 474 TYR QD 1 1
363 1 1 1 1 19 TYR H . 474 TYR H 1 1
363 1 2 1 1 20 TYR H . 475 TYR H 1 1
364 1 1 1 1 19 TYR H . 474 TYR H 1 1
364 1 2 1 1 20 TYR HA . 475 TYR HA 1 1
365 1 1 1 1 19 TYR H . 474 TYR H 1 1
365 1 2 1 1 74 TYR HB2 . 529 TYR HB2 1 1
366 1 1 1 1 19 TYR H . 474 TYR H 1 1
366 1 2 1 1 74 TYR HB3 . 529 TYR HB3 1 1
367 1 1 1 1 19 TYR H . 474 TYR H 1 1
367 1 2 1 1 75 LYS HA . 530 LYS HA 1 1
368 1 1 1 1 19 TYR H . 474 TYR H 1 1
368 1 2 1 1 75 LYS HG2 . 530 LYS HG2 1 1
369 1 1 1 1 19 TYR HA . 474 TYR HA 1 1
369 1 2 1 1 19 TYR QD . 474 TYR QD 1 1
370 1 1 1 1 19 TYR HA . 474 TYR HA 1 1
370 1 2 1 1 20 TYR H . 475 TYR H 1 1
371 1 1 1 1 19 TYR HA . 474 TYR HA 1 1
371 1 2 1 1 20 TYR HA . 475 TYR HA 1 1
372 1 1 1 1 19 TYR HA . 474 TYR HA 1 1
372 1 2 1 1 74 TYR H . 529 TYR H 1 1
373 1 1 1 1 19 TYR HB2 . 474 TYR HB2 1 1
373 1 2 1 1 20 TYR H . 475 TYR H 1 1
374 1 1 1 1 19 TYR HB2 . 474 TYR HB2 1 1
374 1 2 1 1 74 TYR H . 529 TYR H 1 1
375 1 1 1 1 19 TYR HB2 . 474 TYR HB2 1 1
375 1 2 1 1 74 TYR HB2 . 529 TYR HB2 1 1
376 1 1 1 1 19 TYR HB3 . 474 TYR HB3 1 1
376 1 2 1 1 20 TYR H . 475 TYR H 1 1
377 1 1 1 1 19 TYR HB3 . 474 TYR HB3 1 1
377 1 2 1 1 74 TYR HB2 . 529 TYR HB2 1 1
378 1 1 1 1 20 TYR H . 475 TYR H 1 1
378 1 2 1 1 20 TYR HB2 . 475 TYR HB2 1 1
379 1 1 1 1 20 TYR H . 475 TYR H 1 1
379 1 2 1 1 20 TYR QD . 475 TYR QD 1 1
380 1 1 1 1 20 TYR H . 475 TYR H 1 1
380 1 2 1 1 21 TRP H . 476 TRP H 1 1
381 1 1 1 1 20 TYR HA . 475 TYR HA 1 1
381 1 2 1 1 21 TRP H . 476 TRP H 1 1
382 1 1 1 1 20 TYR HA . 475 TYR HA 1 1
382 1 2 1 1 73 HIS HA . 528 HIS HA 1 1
383 1 1 1 1 20 TYR HB2 . 475 TYR HB2 1 1
383 1 2 1 1 73 HIS HB2 . 528 HIS HB2 1 1
384 1 1 1 1 20 TYR HB3 . 475 TYR HB3 1 1
384 1 2 1 1 21 TRP H . 476 TRP H 1 1
385 1 1 1 1 20 TYR QD . 475 TYR QD 1 1
385 1 2 1 1 21 TRP H . 476 TRP H 1 1
386 1 1 1 1 20 TYR QE . 475 TYR QE 1 1
386 1 2 1 1 48 ASN H . 503 ASN H 1 1
387 1 1 1 1 20 TYR QE . 475 TYR QE 1 1
387 1 2 1 1 71 TYR HB2 . 526 TYR HB2 1 1
388 1 1 1 1 20 TYR QE . 475 TYR QE 1 1
388 1 2 1 1 71 TYR HB3 . 526 TYR HB3 1 1
389 1 1 1 1 21 TRP H . 476 TRP H 1 1
389 1 2 1 1 21 TRP HB2 . 476 TRP HB2 1 1
390 1 1 1 1 21 TRP H . 476 TRP H 1 1
390 1 2 1 1 22 LYS H . 477 LYS H 1 1
391 1 1 1 1 21 TRP H . 476 TRP H 1 1
391 1 2 1 1 71 TYR HA . 526 TYR HA 1 1
392 1 1 1 1 21 TRP H . 476 TRP H 1 1
392 1 2 1 1 72 ILE H . 527 ILE H 1 1
393 1 1 1 1 21 TRP H . 476 TRP H 1 1
393 1 2 1 1 72 ILE HB . 527 ILE HB 1 1
394 1 1 1 1 21 TRP H . 476 TRP H 1 1
394 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
395 1 1 1 1 21 TRP H . 476 TRP H 1 1
395 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
396 1 1 1 1 21 TRP H . 476 TRP H 1 1
396 1 2 1 1 73 HIS HA . 528 HIS HA 1 1
397 1 1 1 1 21 TRP H . 476 TRP H 1 1
397 1 2 1 1 74 TYR QD . 529 TYR QD 1 1
398 1 1 1 1 21 TRP HA . 476 TRP HA 1 1
398 1 2 1 1 21 TRP HD1 . 476 TRP HD1 1 1
399 1 1 1 1 21 TRP HA . 476 TRP HA 1 1
399 1 2 1 1 21 TRP HE1 . 476 TRP HE1 1 1
400 1 1 1 1 21 TRP HA . 476 TRP HA 1 1
400 1 2 1 1 22 LYS H . 477 LYS H 1 1
401 1 1 1 1 21 TRP HB2 . 476 TRP HB2 1 1
401 1 2 1 1 72 ILE HB . 527 ILE HB 1 1
402 1 1 1 1 21 TRP HB2 . 476 TRP HB2 1 1
402 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
403 1 1 1 1 21 TRP HB2 . 476 TRP HB2 1 1
403 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
404 1 1 1 1 21 TRP HB3 . 476 TRP HB3 1 1
404 1 2 1 1 22 LYS H . 477 LYS H 1 1
405 1 1 1 1 21 TRP HB3 . 476 TRP HB3 1 1
405 1 2 1 1 72 ILE HB . 527 ILE HB 1 1
406 1 1 1 1 21 TRP HB3 . 476 TRP HB3 1 1
406 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
407 1 1 1 1 21 TRP HD1 . 476 TRP HD1 1 1
407 1 2 1 1 22 LYS H . 477 LYS H 1 1
408 1 1 1 1 22 LYS H . 477 LYS H 1 1
408 1 2 1 1 22 LYS HB2 . 477 LYS HB2 1 1
409 1 1 1 1 22 LYS H . 477 LYS H 1 1
409 1 2 1 1 22 LYS HB3 . 477 LYS HB3 1 1
410 1 1 1 1 22 LYS H . 477 LYS H 1 1
410 1 2 1 1 22 LYS HG2 . 477 LYS HG2 1 1
411 1 1 1 1 22 LYS H . 477 LYS H 1 1
411 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
412 1 1 1 1 22 LYS H . 477 LYS H 1 1
412 1 2 1 1 23 THR H . 478 THR H 1 1
413 1 1 1 1 22 LYS HA . 477 LYS HA 1 1
413 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
414 1 1 1 1 22 LYS HA . 477 LYS HA 1 1
414 1 2 1 1 23 THR H . 478 THR H 1 1
415 1 1 1 1 22 LYS HA . 477 LYS HA 1 1
415 1 2 1 1 70 TRP H . 525 TRP H 1 1
416 1 1 1 1 22 LYS HA . 477 LYS HA 1 1
416 1 2 1 1 71 TYR HA . 526 TYR HA 1 1
417 1 1 1 1 22 LYS HA . 477 LYS HA 1 1
417 1 2 1 1 71 TYR QD . 526 TYR QD 1 1
418 1 1 1 1 22 LYS HA . 477 LYS HA 1 1
418 1 2 1 1 72 ILE H . 527 ILE H 1 1
419 1 1 1 1 22 LYS HA . 477 LYS HA 1 1
419 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
420 1 1 1 1 22 LYS HA . 477 LYS HA 1 1
420 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
421 1 1 1 1 22 LYS HB2 . 477 LYS HB2 1 1
421 1 2 1 1 23 THR H . 478 THR H 1 1
422 1 1 1 1 22 LYS HB2 . 477 LYS HB2 1 1
422 1 2 1 1 69 TYR HA . 524 TYR HA 1 1
423 1 1 1 1 22 LYS HB2 . 477 LYS HB2 1 1
423 1 2 1 1 69 TYR HB3 . 524 TYR HB3 1 1
424 1 1 1 1 22 LYS HB2 . 477 LYS HB2 1 1
424 1 2 1 1 71 TYR HA . 526 TYR HA 1 1
425 1 1 1 1 22 LYS HB2 . 477 LYS HB2 1 1
425 1 2 1 1 72 ILE H . 527 ILE H 1 1
426 1 1 1 1 22 LYS HB3 . 477 LYS HB3 1 1
426 1 2 1 1 23 THR H . 478 THR H 1 1
427 1 1 1 1 22 LYS HB3 . 477 LYS HB3 1 1
427 1 2 1 1 71 TYR QD . 526 TYR QD 1 1
428 1 1 1 1 22 LYS QD . 477 LYS QD 1 1
428 1 2 1 1 69 TYR HB3 . 524 TYR HB3 1 1
429 1 1 1 1 22 LYS QD . 477 LYS QD 1 1
429 1 2 1 1 71 TYR QD . 526 TYR QD 1 1
430 1 1 1 1 22 LYS QE . 477 LYS QE 1 1
430 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
431 1 1 1 1 22 LYS HE2 . 477 LYS HE2 1 1
431 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
432 1 1 1 1 22 LYS HE3 . 477 LYS HE3 1 1
432 1 2 1 1 22 LYS HG3 . 477 LYS HG3 1 1
433 1 1 1 1 22 LYS HG2 . 477 LYS HG2 1 1
433 1 2 1 1 69 TYR QD . 524 TYR QD 1 1
434 1 1 1 1 22 LYS HG3 . 477 LYS HG3 1 1
434 1 2 1 1 23 THR H . 478 THR H 1 1
435 1 1 1 1 23 THR H . 478 THR H 1 1
435 1 2 1 1 23 THR HB . 478 THR HB 1 1
436 1 1 1 1 23 THR H . 478 THR H 1 1
436 1 2 1 1 23 THR MG . 478 THR QG2 1 1
437 1 1 1 1 23 THR H . 478 THR H 1 1
437 1 2 1 1 69 TYR HB2 . 524 TYR HB2 1 1
438 1 1 1 1 23 THR H . 478 THR H 1 1
438 1 2 1 1 70 TRP H . 525 TRP H 1 1
439 1 1 1 1 23 THR H . 478 THR H 1 1
439 1 2 1 1 70 TRP HB2 . 525 TRP HB2 1 1
440 1 1 1 1 23 THR H . 478 THR H 1 1
440 1 2 1 1 70 TRP HB3 . 525 TRP HB3 1 1
441 1 1 1 1 23 THR H . 478 THR H 1 1
441 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
442 1 1 1 1 23 THR H . 478 THR H 1 1
442 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
443 1 1 1 1 23 THR H . 478 THR H 1 1
443 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
444 1 1 1 1 23 THR HA . 478 THR HA 1 1
444 1 2 1 1 24 ASP H . 479 ASP H 1 1
445 1 1 1 1 23 THR HA . 478 THR HA 1 1
445 1 2 1 1 24 ASP QB . 479 ASP QB 1 1
446 1 1 1 1 23 THR HA . 478 THR HA 1 1
446 1 2 1 1 25 GLN H . 480 GLN H 1 1
447 1 1 1 1 23 THR HA . 478 THR HA 1 1
447 1 2 1 1 70 TRP H . 525 TRP H 1 1
448 1 1 1 1 23 THR HB . 478 THR HB 1 1
448 1 2 1 1 24 ASP H . 479 ASP H 1 1
449 1 1 1 1 23 THR HB . 478 THR HB 1 1
449 1 2 1 1 25 GLN HE22 . 480 GLN HE22 1 1
450 1 1 1 1 23 THR HB . 478 THR HB 1 1
450 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
451 1 1 1 1 23 THR HB . 478 THR HB 1 1
451 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
452 1 1 1 1 23 THR MG . 478 THR QG2 1 1
452 1 2 1 1 25 GLN H . 480 GLN H 1 1
453 1 1 1 1 23 THR MG . 478 THR QG2 1 1
453 1 2 1 1 26 PHE H . 481 PHE H 1 1
454 1 1 1 1 23 THR MG . 478 THR QG2 1 1
454 1 2 1 1 26 PHE QB . 481 PHE QB 1 1
455 1 1 1 1 23 THR MG . 478 THR QG2 1 1
455 1 2 1 1 26 PHE QD . 481 PHE QD 1 1
456 1 1 1 1 23 THR MG . 478 THR QG2 1 1
456 1 2 1 1 26 PHE QE . 481 PHE QE 1 1
457 1 1 1 1 23 THR MG . 478 THR QG2 1 1
457 1 2 1 1 70 TRP H . 525 TRP H 1 1
458 1 1 1 1 23 THR MG . 478 THR QG2 1 1
458 1 2 1 1 70 TRP HB2 . 525 TRP HB2 1 1
459 1 1 1 1 23 THR MG . 478 THR QG2 1 1
459 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
460 1 1 1 1 24 ASP H . 479 ASP H 1 1
460 1 2 1 1 24 ASP HB2 . 479 ASP HB2 1 1
461 1 1 1 1 24 ASP H . 479 ASP H 1 1
461 1 2 1 1 24 ASP HB3 . 479 ASP HB3 1 1
462 1 1 1 1 24 ASP H . 479 ASP H 1 1
462 1 2 1 1 25 GLN H . 480 GLN H 1 1
463 1 1 1 1 24 ASP H . 479 ASP H 1 1
463 1 2 1 1 25 GLN HB2 . 480 GLN HB2 1 1
464 1 1 1 1 24 ASP H . 479 ASP H 1 1
464 1 2 1 1 25 GLN HE21 . 480 GLN HE21 1 1
465 1 1 1 1 24 ASP H . 479 ASP H 1 1
465 1 2 1 1 25 GLN HE22 . 480 GLN HE22 1 1
466 1 1 1 1 24 ASP H . 479 ASP H 1 1
466 1 2 1 1 25 GLN HG3 . 480 GLN HG3 1 1
467 1 1 1 1 24 ASP H . 479 ASP H 1 1
467 1 2 1 1 26 PHE H . 481 PHE H 1 1
468 1 1 1 1 24 ASP H . 479 ASP H 1 1
468 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
469 1 1 1 1 24 ASP HA . 479 ASP HA 1 1
469 1 2 1 1 26 PHE H . 481 PHE H 1 1
470 1 1 1 1 24 ASP HA . 479 ASP HA 1 1
470 1 2 1 1 69 TYR HA . 524 TYR HA 1 1
471 1 1 1 1 24 ASP HA . 479 ASP HA 1 1
471 1 2 1 1 70 TRP H . 525 TRP H 1 1
472 1 1 1 1 24 ASP HA . 479 ASP HA 1 1
472 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
473 1 1 1 1 24 ASP QB . 479 ASP QB 1 1
473 1 2 1 1 69 TYR HA . 524 TYR HA 1 1
474 1 1 1 1 24 ASP QB . 479 ASP QB 1 1
474 1 2 1 1 69 TYR HB2 . 524 TYR HB2 1 1
475 1 1 1 1 25 GLN H . 480 GLN H 1 1
475 1 2 1 1 25 GLN HB2 . 480 GLN HB2 1 1
476 1 1 1 1 25 GLN H . 480 GLN H 1 1
476 1 2 1 1 25 GLN HB3 . 480 GLN HB3 1 1
477 1 1 1 1 25 GLN H . 480 GLN H 1 1
477 1 2 1 1 25 GLN HE21 . 480 GLN HE21 1 1
478 1 1 1 1 25 GLN H . 480 GLN H 1 1
478 1 2 1 1 25 GLN HG2 . 480 GLN HG2 1 1
479 1 1 1 1 25 GLN H . 480 GLN H 1 1
479 1 2 1 1 25 GLN HG3 . 480 GLN HG3 1 1
480 1 1 1 1 25 GLN H . 480 GLN H 1 1
480 1 2 1 1 26 PHE H . 481 PHE H 1 1
481 1 1 1 1 25 GLN H . 480 GLN H 1 1
481 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
482 1 1 1 1 25 GLN HA . 480 GLN HA 1 1
482 1 2 1 1 25 GLN HG2 . 480 GLN HG2 1 1
483 1 1 1 1 25 GLN HA . 480 GLN HA 1 1
483 1 2 1 1 25 GLN HG3 . 480 GLN HG3 1 1
484 1 1 1 1 25 GLN HB2 . 480 GLN HB2 1 1
484 1 2 1 1 25 GLN HE22 . 480 GLN HE22 1 1
485 1 1 1 1 25 GLN HB3 . 480 GLN HB3 1 1
485 1 2 1 1 26 PHE H . 481 PHE H 1 1
486 1 1 1 1 25 GLN HE21 . 480 GLN HE21 1 1
486 1 2 1 1 26 PHE H . 481 PHE H 1 1
487 1 1 1 1 25 GLN HE22 . 480 GLN HE22 1 1
487 1 2 1 1 25 GLN HG3 . 480 GLN HG3 1 1
488 1 1 1 1 25 GLN HG3 . 480 GLN HG3 1 1
488 1 2 1 1 26 PHE H . 481 PHE H 1 1
489 1 1 1 1 26 PHE H . 481 PHE H 1 1
489 1 2 1 1 26 PHE HB2 . 481 PHE HB2 1 1
490 1 1 1 1 26 PHE H . 481 PHE H 1 1
490 1 2 1 1 26 PHE QB . 481 PHE QB 1 1
491 1 1 1 1 26 PHE H . 481 PHE H 1 1
491 1 2 1 1 26 PHE HB3 . 481 PHE HB3 1 1
492 1 1 1 1 26 PHE H . 481 PHE H 1 1
492 1 2 1 1 27 SER H . 482 SER H 1 1
493 1 1 1 1 26 PHE H . 481 PHE H 1 1
493 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
494 1 1 1 1 26 PHE HA . 481 PHE HA 1 1
494 1 2 1 1 26 PHE QD . 481 PHE QD 1 1
495 1 1 1 1 26 PHE HA . 481 PHE HA 1 1
495 1 2 1 1 27 SER H . 482 SER H 1 1
496 1 1 1 1 26 PHE HA . 481 PHE HA 1 1
496 1 2 1 1 59 GLN QG . 514 GLN QG 1 1
497 1 1 1 1 26 PHE QB . 481 PHE QB 1 1
497 1 2 1 1 27 SER H . 482 SER H 1 1
498 1 1 1 1 26 PHE QB . 481 PHE QB 1 1
498 1 2 1 1 59 GLN QG . 514 GLN QG 1 1
499 1 1 1 1 26 PHE QB . 481 PHE QB 1 1
499 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
500 1 1 1 1 26 PHE HB2 . 481 PHE HB2 1 1
500 1 2 1 1 27 SER H . 482 SER H 1 1
501 1 1 1 1 26 PHE HB3 . 481 PHE HB3 1 1
501 1 2 1 1 27 SER H . 482 SER H 1 1
502 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
502 1 2 1 1 27 SER H . 482 SER H 1 1
503 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
503 1 2 1 1 59 GLN HA . 514 GLN HA 1 1
504 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
504 1 2 1 1 59 GLN QB . 514 GLN QB 1 1
505 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
505 1 2 1 1 62 ILE H . 517 ILE H 1 1
506 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
506 1 2 1 1 62 ILE HB . 517 ILE HB 1 1
507 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
507 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
508 1 1 1 1 26 PHE QD . 481 PHE QD 1 1
508 1 2 1 1 70 TRP HB2 . 525 TRP HB2 1 1
509 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
509 1 2 1 1 47 ILE MG . 502 ILE QG2 1 1
510 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
510 1 2 1 1 59 GLN HA . 514 GLN HA 1 1
511 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
511 1 2 1 1 62 ILE H . 517 ILE H 1 1
512 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
512 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
513 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
513 1 2 1 1 62 ILE MG . 517 ILE QG2 1 1
514 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
514 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
515 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
515 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
516 1 1 1 1 26 PHE QE . 481 PHE QE 1 1
516 1 2 1 1 72 ILE HG12 . 527 ILE HG12 1 1
517 1 1 1 1 27 SER H . 482 SER H 1 1
517 1 2 1 1 27 SER HB2 . 482 SER HB2 1 1
518 1 1 1 1 27 SER H . 482 SER H 1 1
518 1 2 1 1 27 SER QB . 482 SER QB 1 1
519 1 1 1 1 27 SER H . 482 SER H 1 1
519 1 2 1 1 27 SER HB3 . 482 SER HB3 1 1
520 1 1 1 1 27 SER H . 482 SER H 1 1
520 1 2 1 1 59 GLN H . 514 GLN H 1 1
521 1 1 1 1 27 SER H . 482 SER H 1 1
521 1 2 1 1 59 GLN HB2 . 514 GLN HB2 1 1
522 1 1 1 1 27 SER H . 482 SER H 1 1
522 1 2 1 1 59 GLN QB . 514 GLN QB 1 1
523 1 1 1 1 27 SER H . 482 SER H 1 1
523 1 2 1 1 59 GLN HB3 . 514 GLN HB3 1 1
524 1 1 1 1 27 SER H . 482 SER H 1 1
524 1 2 1 1 59 GLN QG . 514 GLN QG 1 1
525 1 1 1 1 27 SER H . 482 SER H 1 1
525 1 2 1 1 60 HIS H . 515 HIS H 1 1
526 1 1 1 1 27 SER HA . 482 SER HA 1 1
526 1 2 1 1 28 THR H . 483 THR H 1 1
527 1 1 1 1 27 SER HA . 482 SER HA 1 1
527 1 2 1 1 29 ASP H . 484 ASP H 1 1
528 1 1 1 1 27 SER QB . 482 SER QB 1 1
528 1 2 1 1 28 THR H . 483 THR H 1 1
529 1 1 1 1 27 SER QB . 482 SER QB 1 1
529 1 2 1 1 29 ASP H . 484 ASP H 1 1
530 1 1 1 1 27 SER QB . 482 SER QB 1 1
530 1 2 1 1 35 ARG QB . 490 ARG QB 1 1
531 1 1 1 1 27 SER QB . 482 SER QB 1 1
531 1 2 1 1 59 GLN QB . 514 GLN QB 1 1
532 1 1 1 1 27 SER HB2 . 482 SER HB2 1 1
532 1 2 1 1 29 ASP H . 484 ASP H 1 1
533 1 1 1 1 27 SER HB3 . 482 SER HB3 1 1
533 1 2 1 1 29 ASP H . 484 ASP H 1 1
534 1 1 1 1 28 THR H . 483 THR H 1 1
534 1 2 1 1 29 ASP H . 484 ASP H 1 1
535 1 1 1 1 28 THR H . 483 THR H 1 1
535 1 2 1 1 29 ASP QB . 484 ASP QB 1 1
536 1 1 1 1 28 THR H . 483 THR H 1 1
536 1 2 1 1 60 HIS QB . 515 HIS QB 1 1
537 1 1 1 1 28 THR HA . 483 THR HA 1 1
537 1 2 1 1 28 THR MG . 483 THR QG2 1 1
538 1 1 1 1 28 THR HA . 483 THR HA 1 1
538 1 2 1 1 60 HIS HB2 . 515 HIS HB2 1 1
539 1 1 1 1 28 THR HA . 483 THR HA 1 1
539 1 2 1 1 60 HIS QB . 515 HIS QB 1 1
540 1 1 1 1 28 THR HA . 483 THR HA 1 1
540 1 2 1 1 60 HIS HB3 . 515 HIS HB3 1 1
541 1 1 1 1 28 THR HB . 483 THR HB 1 1
541 1 2 1 1 29 ASP H . 484 ASP H 1 1
542 1 1 1 1 29 ASP H . 484 ASP H 1 1
542 1 2 1 1 29 ASP HB2 . 484 ASP HB2 1 1
543 1 1 1 1 29 ASP H . 484 ASP H 1 1
543 1 2 1 1 29 ASP HB3 . 484 ASP HB3 1 1
544 1 1 1 1 29 ASP H . 484 ASP H 1 1
544 1 2 1 1 32 ASP QB . 487 ASP QB 1 1
545 1 1 1 1 29 ASP QB . 484 ASP QB 1 1
545 1 2 1 1 32 ASP H . 487 ASP H 1 1
546 1 1 1 1 29 ASP QB . 484 ASP QB 1 1
546 1 2 1 1 32 ASP QB . 487 ASP QB 1 1
547 1 1 1 1 30 PRO QB . 485 PRO QB 1 1
547 1 2 1 1 31 ASN H . 486 ASN H 1 1
548 1 1 1 1 31 ASN H . 486 ASN H 1 1
548 1 2 1 1 31 ASN HB2 . 486 ASN HB2 1 1
549 1 1 1 1 31 ASN H . 486 ASN H 1 1
549 1 2 1 1 31 ASN QB . 486 ASN QB 1 1
550 1 1 1 1 31 ASN H . 486 ASN H 1 1
550 1 2 1 1 31 ASN HB3 . 486 ASN HB3 1 1
551 1 1 1 1 31 ASN H . 486 ASN H 1 1
551 1 2 1 1 31 ASN QD . 486 ASN QD2 1 1
552 1 1 1 1 31 ASN H . 486 ASN H 1 1
552 1 2 1 1 32 ASP H . 487 ASP H 1 1
553 1 1 1 1 31 ASN HA . 486 ASN HA 1 1
553 1 2 1 1 31 ASN HD21 . 486 ASN HD21 1 1
554 1 1 1 1 31 ASN HA . 486 ASN HA 1 1
554 1 2 1 1 31 ASN QD . 486 ASN QD2 1 1
555 1 1 1 1 31 ASN HA . 486 ASN HA 1 1
555 1 2 1 1 31 ASN HD22 . 486 ASN HD22 1 1
556 1 1 1 1 31 ASN HA . 486 ASN HA 1 1
556 1 2 1 1 33 TRP HD1 . 488 TRP HD1 1 1
557 1 1 1 1 31 ASN HA . 486 ASN HA 1 1
557 1 2 1 1 33 TRP HE1 . 488 TRP HE1 1 1
558 1 1 1 1 31 ASN QB . 486 ASN QB 1 1
558 1 2 1 1 31 ASN QD . 486 ASN QD2 1 1
559 1 1 1 1 31 ASN HB2 . 486 ASN HB2 1 1
559 1 2 1 1 32 ASP H . 487 ASP H 1 1
560 1 1 1 1 31 ASN HB3 . 486 ASN HB3 1 1
560 1 2 1 1 32 ASP H . 487 ASP H 1 1
561 1 1 1 1 32 ASP H . 487 ASP H 1 1
561 1 2 1 1 32 ASP HB2 . 487 ASP HB2 1 1
562 1 1 1 1 32 ASP H . 487 ASP H 1 1
562 1 2 1 1 32 ASP QB . 487 ASP QB 1 1
563 1 1 1 1 32 ASP H . 487 ASP H 1 1
563 1 2 1 1 32 ASP HB3 . 487 ASP HB3 1 1
564 1 1 1 1 32 ASP HA . 487 ASP HA 1 1
564 1 2 1 1 33 TRP H . 488 TRP H 1 1
565 1 1 1 1 33 TRP HA . 488 TRP HA 1 1
565 1 2 1 1 58 ALA MB . 513 ALA QB 1 1
566 1 1 1 1 33 TRP HB2 . 488 TRP HB2 1 1
566 1 2 1 1 34 SER H . 489 SER H 1 1
567 1 1 1 1 33 TRP HB2 . 488 TRP HB2 1 1
567 1 2 1 1 34 SER HA . 489 SER HA 1 1
568 1 1 1 1 33 TRP HB3 . 488 TRP HB3 1 1
568 1 2 1 1 33 TRP HZ3 . 488 TRP HZ3 1 1
569 1 1 1 1 33 TRP HB3 . 488 TRP HB3 1 1
569 1 2 1 1 34 SER H . 489 SER H 1 1
570 1 1 1 1 33 TRP HE3 . 488 TRP HE3 1 1
570 1 2 1 1 58 ALA MB . 513 ALA QB 1 1
571 1 1 1 1 33 TRP HH2 . 488 TRP HH2 1 1
571 1 2 1 1 58 ALA MB . 513 ALA QB 1 1
572 1 1 1 1 33 TRP HZ3 . 488 TRP HZ3 1 1
572 1 2 1 1 58 ALA MB . 513 ALA QB 1 1
573 1 1 1 1 34 SER H . 489 SER H 1 1
573 1 2 1 1 34 SER HB2 . 489 SER HB2 1 1
574 1 1 1 1 34 SER H . 489 SER H 1 1
574 1 2 1 1 34 SER QB . 489 SER QB 1 1
575 1 1 1 1 34 SER H . 489 SER H 1 1
575 1 2 1 1 34 SER HB3 . 489 SER HB3 1 1
576 1 1 1 1 35 ARG HA . 490 ARG HA 1 1
576 1 2 1 1 36 TYR H . 491 TYR H 1 1
577 1 1 1 1 35 ARG HA . 490 ARG HA 1 1
577 1 2 1 1 59 GLN QE . 514 GLN QE2 1 1
578 1 1 1 1 35 ARG HA . 490 ARG HA 1 1
578 1 2 1 1 86 LYS HB2 . 541 LYS HB2 1 1
579 1 1 1 1 35 ARG HA . 490 ARG HA 1 1
579 1 2 1 1 86 LYS HB3 . 541 LYS HB3 1 1
580 1 1 1 1 35 ARG HA . 490 ARG HA 1 1
580 1 2 1 1 86 LYS HG2 . 541 LYS HG2 1 1
581 1 1 1 1 35 ARG HA . 490 ARG HA 1 1
581 1 2 1 1 86 LYS HG3 . 541 LYS HG3 1 1
582 1 1 1 1 35 ARG QB . 490 ARG QB 1 1
582 1 2 1 1 36 TYR H . 491 TYR H 1 1
583 1 1 1 1 35 ARG QB . 490 ARG QB 1 1
583 1 2 1 1 59 GLN QE . 514 GLN QE2 1 1
584 1 1 1 1 35 ARG QB . 490 ARG QB 1 1
584 1 2 1 1 86 LYS HB2 . 541 LYS HB2 1 1
585 1 1 1 1 35 ARG QB . 490 ARG QB 1 1
585 1 2 1 1 86 LYS HB3 . 541 LYS HB3 1 1
586 1 1 1 1 36 TYR H . 491 TYR H 1 1
586 1 2 1 1 36 TYR QD . 491 TYR QD 1 1
587 1 1 1 1 36 TYR H . 491 TYR H 1 1
587 1 2 1 1 36 TYR QE . 491 TYR QE 1 1
588 1 1 1 1 36 TYR H . 491 TYR H 1 1
588 1 2 1 1 59 GLN HE21 . 514 GLN HE21 1 1
589 1 1 1 1 36 TYR H . 491 TYR H 1 1
589 1 2 1 1 59 GLN QE . 514 GLN QE2 1 1
590 1 1 1 1 36 TYR H . 491 TYR H 1 1
590 1 2 1 1 59 GLN HE22 . 514 GLN HE22 1 1
591 1 1 1 1 36 TYR H . 491 TYR H 1 1
591 1 2 1 1 86 LYS H . 541 LYS H 1 1
592 1 1 1 1 36 TYR H . 491 TYR H 1 1
592 1 2 1 1 86 LYS HB2 . 541 LYS HB2 1 1
593 1 1 1 1 36 TYR H . 491 TYR H 1 1
593 1 2 1 1 86 LYS HB3 . 541 LYS HB3 1 1
594 1 1 1 1 36 TYR H . 491 TYR H 1 1
594 1 2 1 1 86 LYS HG3 . 541 LYS HG3 1 1
595 1 1 1 1 36 TYR HA . 491 TYR HA 1 1
595 1 2 1 1 56 TRP HE3 . 511 TRP HE3 1 1
596 1 1 1 1 36 TYR HA . 491 TYR HA 1 1
596 1 2 1 1 86 LYS HB2 . 541 LYS HB2 1 1
597 1 1 1 1 36 TYR QB . 491 TYR QB 1 1
597 1 2 1 1 37 VAL H . 492 VAL H 1 1
598 1 1 1 1 36 TYR QB . 491 TYR QB 1 1
598 1 2 1 1 56 TRP HE3 . 511 TRP HE3 1 1
599 1 1 1 1 36 TYR QB . 491 TYR QB 1 1
599 1 2 1 1 58 ALA HA . 513 ALA HA 1 1
600 1 1 1 1 36 TYR QD . 491 TYR QD 1 1
600 1 2 1 1 37 VAL H . 492 VAL H 1 1
601 1 1 1 1 36 TYR QD . 491 TYR QD 1 1
601 1 2 1 1 37 VAL QG . 492 VAL QQG 1 1
602 1 1 1 1 36 TYR QD . 491 TYR QD 1 1
602 1 2 1 1 38 ASN H . 493 ASN H 1 1
603 1 1 1 1 36 TYR QD . 491 TYR QD 1 1
603 1 2 1 1 38 ASN QB . 493 ASN QB 1 1
604 1 1 1 1 36 TYR QD . 491 TYR QD 1 1
604 1 2 1 1 56 TRP HA . 511 TRP HA 1 1
605 1 1 1 1 36 TYR QD . 491 TYR QD 1 1
605 1 2 1 1 86 LYS H . 541 LYS H 1 1
606 1 1 1 1 36 TYR QE . 491 TYR QE 1 1
606 1 2 1 1 38 ASN H . 493 ASN H 1 1
607 1 1 1 1 36 TYR QE . 491 TYR QE 1 1
607 1 2 1 1 38 ASN HB2 . 493 ASN HB2 1 1
608 1 1 1 1 36 TYR QE . 491 TYR QE 1 1
608 1 2 1 1 38 ASN HB3 . 493 ASN HB3 1 1
609 1 1 1 1 37 VAL H . 492 VAL H 1 1
609 1 2 1 1 37 VAL HB . 492 VAL HB 1 1
610 1 1 1 1 37 VAL H . 492 VAL H 1 1
610 1 2 1 1 37 VAL MG1 . 492 VAL QG1 1 1
611 1 1 1 1 37 VAL H . 492 VAL H 1 1
611 1 2 1 1 37 VAL QG . 492 VAL QQG 1 1
612 1 1 1 1 37 VAL H . 492 VAL H 1 1
612 1 2 1 1 37 VAL MG2 . 492 VAL QG2 1 1
613 1 1 1 1 37 VAL H . 492 VAL H 1 1
613 1 2 1 1 56 TRP HA . 511 TRP HA 1 1
614 1 1 1 1 37 VAL H . 492 VAL H 1 1
614 1 2 1 1 58 ALA H . 513 ALA H 1 1
615 1 1 1 1 37 VAL H . 492 VAL H 1 1
615 1 2 1 1 58 ALA HA . 513 ALA HA 1 1
616 1 1 1 1 37 VAL H . 492 VAL H 1 1
616 1 2 1 1 59 GLN H . 514 GLN H 1 1
617 1 1 1 1 37 VAL H . 492 VAL H 1 1
617 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
618 1 1 1 1 37 VAL HA . 492 VAL HA 1 1
618 1 2 1 1 37 VAL MG1 . 492 VAL QG1 1 1
619 1 1 1 1 37 VAL HA . 492 VAL HA 1 1
619 1 2 1 1 37 VAL QG . 492 VAL QQG 1 1
620 1 1 1 1 37 VAL HA . 492 VAL HA 1 1
620 1 2 1 1 37 VAL MG2 . 492 VAL QG2 1 1
621 1 1 1 1 37 VAL HA . 492 VAL HA 1 1
621 1 2 1 1 38 ASN H . 493 ASN H 1 1
622 1 1 1 1 37 VAL HA . 492 VAL HA 1 1
622 1 2 1 1 85 ILE HA . 540 ILE HA 1 1
623 1 1 1 1 37 VAL HA . 492 VAL HA 1 1
623 1 2 1 1 86 LYS H . 541 LYS H 1 1
624 1 1 1 1 37 VAL HB . 492 VAL HB 1 1
624 1 2 1 1 38 ASN H . 493 ASN H 1 1
625 1 1 1 1 37 VAL HB . 492 VAL HB 1 1
625 1 2 1 1 45 LEU MD1 . 500 LEU QD1 1 1
626 1 1 1 1 37 VAL HB . 492 VAL HB 1 1
626 1 2 1 1 57 VAL H . 512 VAL H 1 1
627 1 1 1 1 37 VAL HB . 492 VAL HB 1 1
627 1 2 1 1 57 VAL QG . 512 VAL QQG 1 1
628 1 1 1 1 37 VAL HB . 492 VAL HB 1 1
628 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
629 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
629 1 2 1 1 38 ASN H . 493 ASN H 1 1
630 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
630 1 2 1 1 38 ASN HA . 493 ASN HA 1 1
631 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
631 1 2 1 1 38 ASN QB . 493 ASN QB 1 1
632 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
632 1 2 1 1 47 ILE HB . 502 ILE HB 1 1
633 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
633 1 2 1 1 47 ILE MD . 502 ILE QD1 1 1
634 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
634 1 2 1 1 47 ILE HG13 . 502 ILE HG13 1 1
635 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
635 1 2 1 1 57 VAL H . 512 VAL H 1 1
636 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
636 1 2 1 1 57 VAL HB . 512 VAL HB 1 1
637 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
637 1 2 1 1 58 ALA HA . 513 ALA HA 1 1
638 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
638 1 2 1 1 59 GLN H . 514 GLN H 1 1
639 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
639 1 2 1 1 59 GLN HA . 514 GLN HA 1 1
640 1 1 1 1 37 VAL QG . 492 VAL QQG 1 1
640 1 2 1 1 59 GLN QE . 514 GLN QE2 1 1
641 1 1 1 1 37 VAL MG1 . 492 VAL QG1 1 1
641 1 2 1 1 38 ASN H . 493 ASN H 1 1
642 1 1 1 1 37 VAL MG2 . 492 VAL QG2 1 1
642 1 2 1 1 38 ASN H . 493 ASN H 1 1
643 1 1 1 1 38 ASN H . 493 ASN H 1 1
643 1 2 1 1 38 ASN HB2 . 493 ASN HB2 1 1
644 1 1 1 1 38 ASN H . 493 ASN H 1 1
644 1 2 1 1 38 ASN QB . 493 ASN QB 1 1
645 1 1 1 1 38 ASN H . 493 ASN H 1 1
645 1 2 1 1 38 ASN HB3 . 493 ASN HB3 1 1
646 1 1 1 1 38 ASN H . 493 ASN H 1 1
646 1 2 1 1 39 SER H . 494 SER H 1 1
647 1 1 1 1 38 ASN H . 493 ASN H 1 1
647 1 2 1 1 56 TRP HA . 511 TRP HA 1 1
648 1 1 1 1 38 ASN H . 493 ASN H 1 1
648 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
649 1 1 1 1 38 ASN H . 493 ASN H 1 1
649 1 2 1 1 85 ILE HA . 540 ILE HA 1 1
650 1 1 1 1 38 ASN H . 493 ASN H 1 1
650 1 2 1 1 85 ILE QG . 540 ILE QG1 1 1
651 1 1 1 1 38 ASN HA . 493 ASN HA 1 1
651 1 2 1 1 39 SER H . 494 SER H 1 1
652 1 1 1 1 38 ASN HA . 493 ASN HA 1 1
652 1 2 1 1 56 TRP HA . 511 TRP HA 1 1
653 1 1 1 1 38 ASN HA . 493 ASN HA 1 1
653 1 2 1 1 57 VAL H . 512 VAL H 1 1
654 1 1 1 1 38 ASN HB2 . 493 ASN HB2 1 1
654 1 2 1 1 39 SER H . 494 SER H 1 1
655 1 1 1 1 38 ASN HB3 . 493 ASN HB3 1 1
655 1 2 1 1 39 SER H . 494 SER H 1 1
656 1 1 1 1 38 ASN QD . 493 ASN QD2 1 1
656 1 2 1 1 39 SER H . 494 SER H 1 1
657 1 1 1 1 38 ASN QD . 493 ASN QD2 1 1
657 1 2 1 1 56 TRP HA . 511 TRP HA 1 1
658 1 1 1 1 38 ASN HD21 . 493 ASN HD21 1 1
658 1 2 1 1 39 SER H . 494 SER H 1 1
659 1 1 1 1 38 ASN HD22 . 493 ASN HD22 1 1
659 1 2 1 1 39 SER H . 494 SER H 1 1
660 1 1 1 1 39 SER H . 494 SER H 1 1
660 1 2 1 1 39 SER HB3 . 494 SER HB3 1 1
661 1 1 1 1 39 SER H . 494 SER H 1 1
661 1 2 1 1 40 TRP H . 495 TRP H 1 1
662 1 1 1 1 39 SER H . 494 SER H 1 1
662 1 2 1 1 40 TRP HD1 . 495 TRP HD1 1 1
663 1 1 1 1 39 SER H . 494 SER H 1 1
663 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
664 1 1 1 1 39 SER H . 494 SER H 1 1
664 1 2 1 1 56 TRP HA . 511 TRP HA 1 1
665 1 1 1 1 39 SER HB2 . 494 SER HB2 1 1
665 1 2 1 1 40 TRP H . 495 TRP H 1 1
666 1 1 1 1 39 SER HB2 . 494 SER HB2 1 1
666 1 2 1 1 41 ASN H . 496 ASN H 1 1
667 1 1 1 1 39 SER HB2 . 494 SER HB2 1 1
667 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
668 1 1 1 1 39 SER HB2 . 494 SER HB2 1 1
668 1 2 1 1 42 LEU HG . 497 LEU HG 1 1
669 1 1 1 1 39 SER HB2 . 494 SER HB2 1 1
669 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
670 1 1 1 1 39 SER HB3 . 494 SER HB3 1 1
670 1 2 1 1 40 TRP H . 495 TRP H 1 1
671 1 1 1 1 39 SER HB3 . 494 SER HB3 1 1
671 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
672 1 1 1 1 39 SER HB3 . 494 SER HB3 1 1
672 1 2 1 1 42 LEU HG . 497 LEU HG 1 1
673 1 1 1 1 39 SER HB3 . 494 SER HB3 1 1
673 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
674 1 1 1 1 39 SER HB3 . 494 SER HB3 1 1
674 1 2 1 1 84 GLU H . 539 GLU H 1 1
675 1 1 1 1 40 TRP H . 495 TRP H 1 1
675 1 2 1 1 40 TRP HD1 . 495 TRP HD1 1 1
676 1 1 1 1 40 TRP H . 495 TRP H 1 1
676 1 2 1 1 40 TRP HE1 . 495 TRP HE1 1 1
677 1 1 1 1 40 TRP H . 495 TRP H 1 1
677 1 2 1 1 41 ASN H . 496 ASN H 1 1
678 1 1 1 1 40 TRP H . 495 TRP H 1 1
678 1 2 1 1 42 LEU H . 497 LEU H 1 1
679 1 1 1 1 40 TRP H . 495 TRP H 1 1
679 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
680 1 1 1 1 40 TRP H . 495 TRP H 1 1
680 1 2 1 1 42 LEU MD2 . 497 LEU QD2 1 1
681 1 1 1 1 40 TRP H . 495 TRP H 1 1
681 1 2 1 1 42 LEU HG . 497 LEU HG 1 1
682 1 1 1 1 40 TRP H . 495 TRP H 1 1
682 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
683 1 1 1 1 40 TRP H . 495 TRP H 1 1
683 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
684 1 1 1 1 40 TRP HA . 495 TRP HA 1 1
684 1 2 1 1 40 TRP HD1 . 495 TRP HD1 1 1
685 1 1 1 1 40 TRP HA . 495 TRP HA 1 1
685 1 2 1 1 41 ASN HA . 496 ASN HA 1 1
686 1 1 1 1 40 TRP QB . 495 TRP QB 1 1
686 1 2 1 1 41 ASN H . 496 ASN H 1 1
687 1 1 1 1 40 TRP QB . 495 TRP QB 1 1
687 1 2 1 1 42 LEU H . 497 LEU H 1 1
688 1 1 1 1 40 TRP HB2 . 495 TRP HB2 1 1
688 1 2 1 1 41 ASN H . 496 ASN H 1 1
689 1 1 1 1 40 TRP HB3 . 495 TRP HB3 1 1
689 1 2 1 1 41 ASN H . 496 ASN H 1 1
690 1 1 1 1 41 ASN H . 496 ASN H 1 1
690 1 2 1 1 41 ASN HA . 496 ASN HA 1 1
691 1 1 1 1 41 ASN H . 496 ASN H 1 1
691 1 2 1 1 41 ASN HB2 . 496 ASN HB2 1 1
692 1 1 1 1 41 ASN H . 496 ASN H 1 1
692 1 2 1 1 41 ASN HD21 . 496 ASN HD21 1 1
693 1 1 1 1 41 ASN H . 496 ASN H 1 1
693 1 2 1 1 41 ASN HD22 . 496 ASN HD22 1 1
694 1 1 1 1 41 ASN H . 496 ASN H 1 1
694 1 2 1 1 42 LEU H . 497 LEU H 1 1
695 1 1 1 1 41 ASN H . 496 ASN H 1 1
695 1 2 1 1 42 LEU HG . 497 LEU HG 1 1
696 1 1 1 1 41 ASN H . 496 ASN H 1 1
696 1 2 1 1 81 GLY HA2 . 536 GLY HA2 1 1
697 1 1 1 1 41 ASN H . 496 ASN H 1 1
697 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
698 1 1 1 1 41 ASN HA . 496 ASN HA 1 1
698 1 2 1 1 78 VAL MG2 . 533 VAL QG2 1 1
699 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
699 1 2 1 1 41 ASN HD21 . 496 ASN HD21 1 1
700 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
700 1 2 1 1 41 ASN HD22 . 496 ASN HD22 1 1
701 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
701 1 2 1 1 42 LEU H . 497 LEU H 1 1
702 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
702 1 2 1 1 78 VAL MG2 . 533 VAL QG2 1 1
703 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
703 1 2 1 1 81 GLY H . 536 GLY H 1 1
704 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
704 1 2 1 1 81 GLY HA2 . 536 GLY HA2 1 1
705 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
705 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
706 1 1 1 1 41 ASN HB2 . 496 ASN HB2 1 1
706 1 2 1 1 82 HIS H . 537 HIS H 1 1
707 1 1 1 1 41 ASN HB3 . 496 ASN HB3 1 1
707 1 2 1 1 78 VAL MG2 . 533 VAL QG2 1 1
708 1 1 1 1 41 ASN HB3 . 496 ASN HB3 1 1
708 1 2 1 1 81 GLY H . 536 GLY H 1 1
709 1 1 1 1 41 ASN HB3 . 496 ASN HB3 1 1
709 1 2 1 1 81 GLY HA2 . 536 GLY HA2 1 1
710 1 1 1 1 41 ASN HB3 . 496 ASN HB3 1 1
710 1 2 1 1 82 HIS H . 537 HIS H 1 1
711 1 1 1 1 41 ASN HD21 . 496 ASN HD21 1 1
711 1 2 1 1 42 LEU H . 497 LEU H 1 1
712 1 1 1 1 41 ASN HD21 . 496 ASN HD21 1 1
712 1 2 1 1 42 LEU HB2 . 497 LEU HB2 1 1
713 1 1 1 1 41 ASN HD22 . 496 ASN HD22 1 1
713 1 2 1 1 42 LEU H . 497 LEU H 1 1
714 1 1 1 1 41 ASN HD22 . 496 ASN HD22 1 1
714 1 2 1 1 42 LEU HA . 497 LEU HA 1 1
715 1 1 1 1 41 ASN HD22 . 496 ASN HD22 1 1
715 1 2 1 1 42 LEU HB2 . 497 LEU HB2 1 1
716 1 1 1 1 42 LEU H . 497 LEU H 1 1
716 1 2 1 1 42 LEU HB2 . 497 LEU HB2 1 1
717 1 1 1 1 42 LEU H . 497 LEU H 1 1
717 1 2 1 1 42 LEU HB3 . 497 LEU HB3 1 1
718 1 1 1 1 42 LEU H . 497 LEU H 1 1
718 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
719 1 1 1 1 42 LEU H . 497 LEU H 1 1
719 1 2 1 1 42 LEU MD2 . 497 LEU QD2 1 1
720 1 1 1 1 42 LEU H . 497 LEU H 1 1
720 1 2 1 1 42 LEU HG . 497 LEU HG 1 1
721 1 1 1 1 42 LEU H . 497 LEU H 1 1
721 1 2 1 1 43 ASP H . 498 ASP H 1 1
722 1 1 1 1 42 LEU H . 497 LEU H 1 1
722 1 2 1 1 44 LEU H . 499 LEU H 1 1
723 1 1 1 1 42 LEU H . 497 LEU H 1 1
723 1 2 1 1 53 THR MG . 508 THR QG2 1 1
724 1 1 1 1 42 LEU HA . 497 LEU HA 1 1
724 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
725 1 1 1 1 42 LEU HA . 497 LEU HA 1 1
725 1 2 1 1 42 LEU MD2 . 497 LEU QD2 1 1
726 1 1 1 1 42 LEU HA . 497 LEU HA 1 1
726 1 2 1 1 43 ASP H . 498 ASP H 1 1
727 1 1 1 1 42 LEU HA . 497 LEU HA 1 1
727 1 2 1 1 44 LEU H . 499 LEU H 1 1
728 1 1 1 1 42 LEU HA . 497 LEU HA 1 1
728 1 2 1 1 75 LYS H . 530 LYS H 1 1
729 1 1 1 1 42 LEU HA . 497 LEU HA 1 1
729 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
730 1 1 1 1 42 LEU HB2 . 497 LEU HB2 1 1
730 1 2 1 1 42 LEU MD1 . 497 LEU QD1 1 1
731 1 1 1 1 42 LEU HB2 . 497 LEU HB2 1 1
731 1 2 1 1 43 ASP H . 498 ASP H 1 1
732 1 1 1 1 42 LEU HB2 . 497 LEU HB2 1 1
732 1 2 1 1 44 LEU H . 499 LEU H 1 1
733 1 1 1 1 42 LEU HB2 . 497 LEU HB2 1 1
733 1 2 1 1 53 THR MG . 508 THR QG2 1 1
734 1 1 1 1 42 LEU HB2 . 497 LEU HB2 1 1
734 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
735 1 1 1 1 42 LEU HB3 . 497 LEU HB3 1 1
735 1 2 1 1 43 ASP H . 498 ASP H 1 1
736 1 1 1 1 42 LEU HB3 . 497 LEU HB3 1 1
736 1 2 1 1 44 LEU H . 499 LEU H 1 1
737 1 1 1 1 42 LEU HB3 . 497 LEU HB3 1 1
737 1 2 1 1 75 LYS H . 530 LYS H 1 1
738 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
738 1 2 1 1 43 ASP H . 498 ASP H 1 1
739 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
739 1 2 1 1 44 LEU H . 499 LEU H 1 1
740 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
740 1 2 1 1 45 LEU HA . 500 LEU HA 1 1
741 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
741 1 2 1 1 45 LEU HB2 . 500 LEU HB2 1 1
742 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
742 1 2 1 1 45 LEU HB3 . 500 LEU HB3 1 1
743 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
743 1 2 1 1 53 THR HA . 508 THR HA 1 1
744 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
744 1 2 1 1 75 LYS H . 530 LYS H 1 1
745 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
745 1 2 1 1 76 SER HA . 531 SER HA 1 1
746 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
746 1 2 1 1 76 SER QB . 531 SER QB 1 1
747 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
747 1 2 1 1 83 VAL H . 538 VAL H 1 1
748 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
748 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
749 1 1 1 1 42 LEU MD1 . 497 LEU QD1 1 1
749 1 2 1 1 84 GLU H . 539 GLU H 1 1
750 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
750 1 2 1 1 43 ASP H . 498 ASP H 1 1
751 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
751 1 2 1 1 44 LEU H . 499 LEU H 1 1
752 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
752 1 2 1 1 75 LYS H . 530 LYS H 1 1
753 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
753 1 2 1 1 81 GLY HA2 . 536 GLY HA2 1 1
754 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
754 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
755 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
755 1 2 1 1 82 HIS H . 537 HIS H 1 1
756 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
756 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
757 1 1 1 1 42 LEU MD2 . 497 LEU QD2 1 1
757 1 2 1 1 83 VAL MG2 . 538 VAL QG2 1 1
758 1 1 1 1 42 LEU HG . 497 LEU HG 1 1
758 1 2 1 1 45 LEU HB2 . 500 LEU HB2 1 1
759 1 1 1 1 42 LEU HG . 497 LEU HG 1 1
759 1 2 1 1 82 HIS H . 537 HIS H 1 1
760 1 1 1 1 42 LEU HG . 497 LEU HG 1 1
760 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
761 1 1 1 1 43 ASP H . 498 ASP H 1 1
761 1 2 1 1 43 ASP HB2 . 498 ASP HB2 1 1
762 1 1 1 1 43 ASP H . 498 ASP H 1 1
762 1 2 1 1 43 ASP HB3 . 498 ASP HB3 1 1
763 1 1 1 1 43 ASP H . 498 ASP H 1 1
763 1 2 1 1 44 LEU H . 499 LEU H 1 1
764 1 1 1 1 43 ASP H . 498 ASP H 1 1
764 1 2 1 1 75 LYS H . 530 LYS H 1 1
765 1 1 1 1 43 ASP H . 498 ASP H 1 1
765 1 2 1 1 75 LYS QD . 530 LYS QD 1 1
766 1 1 1 1 43 ASP H . 498 ASP H 1 1
766 1 2 1 1 76 SER HA . 531 SER HA 1 1
767 1 1 1 1 43 ASP H . 498 ASP H 1 1
767 1 2 1 1 77 GLY H . 532 GLY H 1 1
768 1 1 1 1 43 ASP HA . 498 ASP HA 1 1
768 1 2 1 1 53 THR MG . 508 THR QG2 1 1
769 1 1 1 1 43 ASP HB2 . 498 ASP HB2 1 1
769 1 2 1 1 44 LEU H . 499 LEU H 1 1
770 1 1 1 1 43 ASP HB2 . 498 ASP HB2 1 1
770 1 2 1 1 75 LYS HB2 . 530 LYS HB2 1 1
771 1 1 1 1 43 ASP HB2 . 498 ASP HB2 1 1
771 1 2 1 1 75 LYS HB3 . 530 LYS HB3 1 1
772 1 1 1 1 43 ASP HB2 . 498 ASP HB2 1 1
772 1 2 1 1 75 LYS HE2 . 530 LYS HE2 1 1
773 1 1 1 1 43 ASP HB2 . 498 ASP HB2 1 1
773 1 2 1 1 75 LYS QE . 530 LYS QE 1 1
774 1 1 1 1 43 ASP HB2 . 498 ASP HB2 1 1
774 1 2 1 1 75 LYS HE3 . 530 LYS HE3 1 1
775 1 1 1 1 43 ASP HB2 . 498 ASP HB2 1 1
775 1 2 1 1 75 LYS HG3 . 530 LYS HG3 1 1
776 1 1 1 1 43 ASP HB2 . 498 ASP HB2 1 1
776 1 2 1 1 76 SER H . 531 SER H 1 1
777 1 1 1 1 43 ASP HB2 . 498 ASP HB2 1 1
777 1 2 1 1 77 GLY H . 532 GLY H 1 1
778 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
778 1 2 1 1 44 LEU H . 499 LEU H 1 1
779 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
779 1 2 1 1 44 LEU QB . 499 LEU QB 1 1
780 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
780 1 2 1 1 75 LYS HB3 . 530 LYS HB3 1 1
781 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
781 1 2 1 1 75 LYS HD2 . 530 LYS HD2 1 1
782 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
782 1 2 1 1 75 LYS HD3 . 530 LYS HD3 1 1
783 1 1 1 1 43 ASP HB3 . 498 ASP HB3 1 1
783 1 2 1 1 75 LYS HG2 . 530 LYS HG2 1 1
784 1 1 1 1 44 LEU H . 499 LEU H 1 1
784 1 2 1 1 44 LEU QB . 499 LEU QB 1 1
785 1 1 1 1 44 LEU H . 499 LEU H 1 1
785 1 2 1 1 44 LEU MD1 . 499 LEU QD1 1 1
786 1 1 1 1 44 LEU H . 499 LEU H 1 1
786 1 2 1 1 44 LEU QD . 499 LEU QQD 1 1
787 1 1 1 1 44 LEU H . 499 LEU H 1 1
787 1 2 1 1 44 LEU MD2 . 499 LEU QD2 1 1
788 1 1 1 1 44 LEU H . 499 LEU H 1 1
788 1 2 1 1 45 LEU H . 500 LEU H 1 1
789 1 1 1 1 44 LEU H . 499 LEU H 1 1
789 1 2 1 1 45 LEU HB2 . 500 LEU HB2 1 1
790 1 1 1 1 44 LEU H . 499 LEU H 1 1
790 1 2 1 1 53 THR MG . 508 THR QG2 1 1
791 1 1 1 1 44 LEU H . 499 LEU H 1 1
791 1 2 1 1 75 LYS H . 530 LYS H 1 1
792 1 1 1 1 44 LEU H . 499 LEU H 1 1
792 1 2 1 1 75 LYS HA . 530 LYS HA 1 1
793 1 1 1 1 44 LEU H . 499 LEU H 1 1
793 1 2 1 1 75 LYS HB3 . 530 LYS HB3 1 1
794 1 1 1 1 44 LEU H . 499 LEU H 1 1
794 1 2 1 1 75 LYS QD . 530 LYS QD 1 1
795 1 1 1 1 44 LEU HA . 499 LEU HA 1 1
795 1 2 1 1 44 LEU QD . 499 LEU QQD 1 1
796 1 1 1 1 44 LEU HA . 499 LEU HA 1 1
796 1 2 1 1 44 LEU HG . 499 LEU HG 1 1
797 1 1 1 1 44 LEU HA . 499 LEU HA 1 1
797 1 2 1 1 45 LEU H . 500 LEU H 1 1
798 1 1 1 1 44 LEU HA . 499 LEU HA 1 1
798 1 2 1 1 46 GLU H . 501 GLU H 1 1
799 1 1 1 1 44 LEU HA . 499 LEU HA 1 1
799 1 2 1 1 53 THR MG . 508 THR QG2 1 1
800 1 1 1 1 44 LEU QB . 499 LEU QB 1 1
800 1 2 1 1 44 LEU QD . 499 LEU QQD 1 1
801 1 1 1 1 44 LEU QB . 499 LEU QB 1 1
801 1 2 1 1 45 LEU H . 500 LEU H 1 1
802 1 1 1 1 44 LEU QB . 499 LEU QB 1 1
802 1 2 1 1 75 LYS H . 530 LYS H 1 1
803 1 1 1 1 44 LEU QB . 499 LEU QB 1 1
803 1 2 1 1 75 LYS HB3 . 530 LYS HB3 1 1
804 1 1 1 1 44 LEU QB . 499 LEU QB 1 1
804 1 2 1 1 75 LYS QD . 530 LYS QD 1 1
805 1 1 1 1 44 LEU HB2 . 499 LEU HB2 1 1
805 1 2 1 1 75 LYS HB3 . 530 LYS HB3 1 1
806 1 1 1 1 44 LEU HB3 . 499 LEU HB3 1 1
806 1 2 1 1 75 LYS HB3 . 530 LYS HB3 1 1
807 1 1 1 1 44 LEU QD . 499 LEU QQD 1 1
807 1 2 1 1 45 LEU H . 500 LEU H 1 1
808 1 1 1 1 44 LEU QD . 499 LEU QQD 1 1
808 1 2 1 1 45 LEU HB2 . 500 LEU HB2 1 1
809 1 1 1 1 44 LEU QD . 499 LEU QQD 1 1
809 1 2 1 1 46 GLU H . 501 GLU H 1 1
810 1 1 1 1 44 LEU QD . 499 LEU QQD 1 1
810 1 2 1 1 46 GLU HB2 . 501 GLU HB2 1 1
811 1 1 1 1 44 LEU QD . 499 LEU QQD 1 1
811 1 2 1 1 46 GLU HB3 . 501 GLU HB3 1 1
812 1 1 1 1 44 LEU QD . 499 LEU QQD 1 1
812 1 2 1 1 51 ASP HA . 506 ASP HA 1 1
813 1 1 1 1 44 LEU QD . 499 LEU QQD 1 1
813 1 2 1 1 52 TYR H . 507 TYR H 1 1
814 1 1 1 1 44 LEU QD . 499 LEU QQD 1 1
814 1 2 1 1 53 THR H . 508 THR H 1 1
815 1 1 1 1 44 LEU QD . 499 LEU QQD 1 1
815 1 2 1 1 75 LYS HB3 . 530 LYS HB3 1 1
816 1 1 1 1 44 LEU QD . 499 LEU QQD 1 1
816 1 2 1 1 75 LYS QD . 530 LYS QD 1 1
817 1 1 1 1 44 LEU MD1 . 499 LEU QD1 1 1
817 1 2 1 1 45 LEU H . 500 LEU H 1 1
818 1 1 1 1 44 LEU MD1 . 499 LEU QD1 1 1
818 1 2 1 1 46 GLU H . 501 GLU H 1 1
819 1 1 1 1 44 LEU MD1 . 499 LEU QD1 1 1
819 1 2 1 1 46 GLU HB2 . 501 GLU HB2 1 1
820 1 1 1 1 44 LEU MD1 . 499 LEU QD1 1 1
820 1 2 1 1 75 LYS H . 530 LYS H 1 1
821 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
821 1 2 1 1 45 LEU H . 500 LEU H 1 1
822 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
822 1 2 1 1 46 GLU H . 501 GLU H 1 1
823 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
823 1 2 1 1 46 GLU HB2 . 501 GLU HB2 1 1
824 1 1 1 1 44 LEU MD2 . 499 LEU QD2 1 1
824 1 2 1 1 75 LYS H . 530 LYS H 1 1
825 1 1 1 1 44 LEU HG . 499 LEU HG 1 1
825 1 2 1 1 45 LEU H . 500 LEU H 1 1
826 1 1 1 1 44 LEU HG . 499 LEU HG 1 1
826 1 2 1 1 46 GLU H . 501 GLU H 1 1
827 1 1 1 1 44 LEU HG . 499 LEU HG 1 1
827 1 2 1 1 46 GLU HB2 . 501 GLU HB2 1 1
828 1 1 1 1 45 LEU H . 500 LEU H 1 1
828 1 2 1 1 45 LEU HB2 . 500 LEU HB2 1 1
829 1 1 1 1 45 LEU H . 500 LEU H 1 1
829 1 2 1 1 45 LEU HB3 . 500 LEU HB3 1 1
830 1 1 1 1 45 LEU H . 500 LEU H 1 1
830 1 2 1 1 45 LEU MD1 . 500 LEU QD1 1 1
831 1 1 1 1 45 LEU H . 500 LEU H 1 1
831 1 2 1 1 45 LEU MD2 . 500 LEU QD2 1 1
832 1 1 1 1 45 LEU H . 500 LEU H 1 1
832 1 2 1 1 46 GLU H . 501 GLU H 1 1
833 1 1 1 1 45 LEU H . 500 LEU H 1 1
833 1 2 1 1 51 ASP HA . 506 ASP HA 1 1
834 1 1 1 1 45 LEU H . 500 LEU H 1 1
834 1 2 1 1 53 THR HA . 508 THR HA 1 1
835 1 1 1 1 45 LEU H . 500 LEU H 1 1
835 1 2 1 1 53 THR HB . 508 THR HB 1 1
836 1 1 1 1 45 LEU H . 500 LEU H 1 1
836 1 2 1 1 53 THR MG . 508 THR QG2 1 1
837 1 1 1 1 45 LEU H . 500 LEU H 1 1
837 1 2 1 1 54 ASN H . 509 ASN H 1 1
838 1 1 1 1 45 LEU HA . 500 LEU HA 1 1
838 1 2 1 1 45 LEU MD1 . 500 LEU QD1 1 1
839 1 1 1 1 45 LEU HA . 500 LEU HA 1 1
839 1 2 1 1 45 LEU MD2 . 500 LEU QD2 1 1
840 1 1 1 1 45 LEU HA . 500 LEU HA 1 1
840 1 2 1 1 45 LEU HG . 500 LEU HG 1 1
841 1 1 1 1 45 LEU HA . 500 LEU HA 1 1
841 1 2 1 1 46 GLU H . 501 GLU H 1 1
842 1 1 1 1 45 LEU HA . 500 LEU HA 1 1
842 1 2 1 1 46 GLU HA . 501 GLU HA 1 1
843 1 1 1 1 45 LEU HB2 . 500 LEU HB2 1 1
843 1 2 1 1 52 TYR H . 507 TYR H 1 1
844 1 1 1 1 45 LEU HB2 . 500 LEU HB2 1 1
844 1 2 1 1 53 THR H . 508 THR H 1 1
845 1 1 1 1 45 LEU HB2 . 500 LEU HB2 1 1
845 1 2 1 1 53 THR HA . 508 THR HA 1 1
846 1 1 1 1 45 LEU HB2 . 500 LEU HB2 1 1
846 1 2 1 1 75 LYS H . 530 LYS H 1 1
847 1 1 1 1 45 LEU HB3 . 500 LEU HB3 1 1
847 1 2 1 1 45 LEU MD1 . 500 LEU QD1 1 1
848 1 1 1 1 45 LEU HB3 . 500 LEU HB3 1 1
848 1 2 1 1 45 LEU MD2 . 500 LEU QD2 1 1
849 1 1 1 1 45 LEU HB3 . 500 LEU HB3 1 1
849 1 2 1 1 53 THR H . 508 THR H 1 1
850 1 1 1 1 45 LEU HB3 . 500 LEU HB3 1 1
850 1 2 1 1 53 THR HA . 508 THR HA 1 1
851 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
851 1 2 1 1 46 GLU H . 501 GLU H 1 1
852 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
852 1 2 1 1 47 ILE HG12 . 502 ILE HG12 1 1
853 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
853 1 2 1 1 74 TYR HA . 529 TYR HA 1 1
854 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
854 1 2 1 1 74 TYR HB2 . 529 TYR HB2 1 1
855 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
855 1 2 1 1 74 TYR HB3 . 529 TYR HB3 1 1
856 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
856 1 2 1 1 74 TYR QD . 529 TYR QD 1 1
857 1 1 1 1 45 LEU MD1 . 500 LEU QD1 1 1
857 1 2 1 1 75 LYS H . 530 LYS H 1 1
858 1 1 1 1 45 LEU MD2 . 500 LEU QD2 1 1
858 1 2 1 1 46 GLU H . 501 GLU H 1 1
859 1 1 1 1 45 LEU MD2 . 500 LEU QD2 1 1
859 1 2 1 1 52 TYR H . 507 TYR H 1 1
860 1 1 1 1 45 LEU MD2 . 500 LEU QD2 1 1
860 1 2 1 1 52 TYR HB2 . 507 TYR HB2 1 1
861 1 1 1 1 45 LEU MD2 . 500 LEU QD2 1 1
861 1 2 1 1 52 TYR HB3 . 507 TYR HB3 1 1
862 1 1 1 1 45 LEU MD2 . 500 LEU QD2 1 1
862 1 2 1 1 53 THR HA . 508 THR HA 1 1
863 1 1 1 1 45 LEU HG . 500 LEU HG 1 1
863 1 2 1 1 46 GLU H . 501 GLU H 1 1
864 1 1 1 1 45 LEU HG . 500 LEU HG 1 1
864 1 2 1 1 47 ILE MD . 502 ILE QD1 1 1
865 1 1 1 1 45 LEU HG . 500 LEU HG 1 1
865 1 2 1 1 51 ASP HA . 506 ASP HA 1 1
866 1 1 1 1 45 LEU HG . 500 LEU HG 1 1
866 1 2 1 1 52 TYR H . 507 TYR H 1 1
867 1 1 1 1 45 LEU HG . 500 LEU HG 1 1
867 1 2 1 1 73 HIS H . 528 HIS H 1 1
868 1 1 1 1 46 GLU H . 501 GLU H 1 1
868 1 2 1 1 46 GLU HB2 . 501 GLU HB2 1 1
869 1 1 1 1 46 GLU H . 501 GLU H 1 1
869 1 2 1 1 46 GLU HB3 . 501 GLU HB3 1 1
870 1 1 1 1 46 GLU H . 501 GLU H 1 1
870 1 2 1 1 73 HIS H . 528 HIS H 1 1
871 1 1 1 1 46 GLU H . 501 GLU H 1 1
871 1 2 1 1 73 HIS HB2 . 528 HIS HB2 1 1
872 1 1 1 1 46 GLU H . 501 GLU H 1 1
872 1 2 1 1 73 HIS HB3 . 528 HIS HB3 1 1
873 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
873 1 2 1 1 47 ILE H . 502 ILE H 1 1
874 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
874 1 2 1 1 49 GLY H . 504 GLY H 1 1
875 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
875 1 2 1 1 50 THR H . 505 THR H 1 1
876 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
876 1 2 1 1 51 ASP H . 506 ASP H 1 1
877 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
877 1 2 1 1 51 ASP HA . 506 ASP HA 1 1
878 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
878 1 2 1 1 52 TYR H . 507 TYR H 1 1
879 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
879 1 2 1 1 52 TYR HB2 . 507 TYR HB2 1 1
880 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
880 1 2 1 1 52 TYR QD . 507 TYR QD 1 1
881 1 1 1 1 46 GLU HA . 501 GLU HA 1 1
881 1 2 1 1 53 THR H . 508 THR H 1 1
882 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
882 1 2 1 1 47 ILE H . 502 ILE H 1 1
883 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
883 1 2 1 1 47 ILE MD . 502 ILE QD1 1 1
884 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
884 1 2 1 1 49 GLY H . 504 GLY H 1 1
885 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
885 1 2 1 1 50 THR H . 505 THR H 1 1
886 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
886 1 2 1 1 51 ASP HA . 506 ASP HA 1 1
887 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
887 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
888 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
888 1 2 1 1 73 HIS H . 528 HIS H 1 1
889 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
889 1 2 1 1 73 HIS HB2 . 528 HIS HB2 1 1
890 1 1 1 1 46 GLU HB2 . 501 GLU HB2 1 1
890 1 2 1 1 73 HIS HB3 . 528 HIS HB3 1 1
891 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
891 1 2 1 1 47 ILE H . 502 ILE H 1 1
892 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
892 1 2 1 1 49 GLY H . 504 GLY H 1 1
893 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
893 1 2 1 1 50 THR H . 505 THR H 1 1
894 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
894 1 2 1 1 51 ASP HA . 506 ASP HA 1 1
895 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
895 1 2 1 1 52 TYR H . 507 TYR H 1 1
896 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
896 1 2 1 1 73 HIS H . 528 HIS H 1 1
897 1 1 1 1 46 GLU HB3 . 501 GLU HB3 1 1
897 1 2 1 1 73 HIS HB2 . 528 HIS HB2 1 1
898 1 1 1 1 46 GLU QG . 501 GLU QG 1 1
898 1 2 1 1 50 THR H . 505 THR H 1 1
899 1 1 1 1 47 ILE H . 502 ILE H 1 1
899 1 2 1 1 47 ILE HB . 502 ILE HB 1 1
900 1 1 1 1 47 ILE H . 502 ILE H 1 1
900 1 2 1 1 47 ILE MD . 502 ILE QD1 1 1
901 1 1 1 1 47 ILE H . 502 ILE H 1 1
901 1 2 1 1 47 ILE HG12 . 502 ILE HG12 1 1
902 1 1 1 1 47 ILE H . 502 ILE H 1 1
902 1 2 1 1 47 ILE HG13 . 502 ILE HG13 1 1
903 1 1 1 1 47 ILE H . 502 ILE H 1 1
903 1 2 1 1 47 ILE MG . 502 ILE QG2 1 1
904 1 1 1 1 47 ILE H . 502 ILE H 1 1
904 1 2 1 1 48 ASN H . 503 ASN H 1 1
905 1 1 1 1 47 ILE H . 502 ILE H 1 1
905 1 2 1 1 48 ASN HA . 503 ASN HA 1 1
906 1 1 1 1 47 ILE H . 502 ILE H 1 1
906 1 2 1 1 49 GLY H . 504 GLY H 1 1
907 1 1 1 1 47 ILE H . 502 ILE H 1 1
907 1 2 1 1 50 THR H . 505 THR H 1 1
908 1 1 1 1 47 ILE H . 502 ILE H 1 1
908 1 2 1 1 50 THR HB . 505 THR HB 1 1
909 1 1 1 1 47 ILE H . 502 ILE H 1 1
909 1 2 1 1 51 ASP HA . 506 ASP HA 1 1
910 1 1 1 1 47 ILE H . 502 ILE H 1 1
910 1 2 1 1 52 TYR QD . 507 TYR QD 1 1
911 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
911 1 2 1 1 47 ILE HG12 . 502 ILE HG12 1 1
912 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
912 1 2 1 1 47 ILE HG13 . 502 ILE HG13 1 1
913 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
913 1 2 1 1 47 ILE MG . 502 ILE QG2 1 1
914 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
914 1 2 1 1 48 ASN H . 503 ASN H 1 1
915 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
915 1 2 1 1 49 GLY H . 504 GLY H 1 1
916 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
916 1 2 1 1 50 THR H . 505 THR H 1 1
917 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
917 1 2 1 1 52 TYR QD . 507 TYR QD 1 1
918 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
918 1 2 1 1 71 TYR H . 526 TYR H 1 1
919 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
919 1 2 1 1 72 ILE HG12 . 527 ILE HG12 1 1
920 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
920 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
921 1 1 1 1 47 ILE HA . 502 ILE HA 1 1
921 1 2 1 1 73 HIS H . 528 HIS H 1 1
922 1 1 1 1 47 ILE HB . 502 ILE HB 1 1
922 1 2 1 1 47 ILE MD . 502 ILE QD1 1 1
923 1 1 1 1 47 ILE HB . 502 ILE HB 1 1
923 1 2 1 1 48 ASN H . 503 ASN H 1 1
924 1 1 1 1 47 ILE HB . 502 ILE HB 1 1
924 1 2 1 1 52 TYR QD . 507 TYR QD 1 1
925 1 1 1 1 47 ILE HB . 502 ILE HB 1 1
925 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
926 1 1 1 1 47 ILE MD . 502 ILE QD1 1 1
926 1 2 1 1 52 TYR H . 507 TYR H 1 1
927 1 1 1 1 47 ILE MD . 502 ILE QD1 1 1
927 1 2 1 1 52 TYR HB2 . 507 TYR HB2 1 1
928 1 1 1 1 47 ILE MD . 502 ILE QD1 1 1
928 1 2 1 1 52 TYR QD . 507 TYR QD 1 1
929 1 1 1 1 47 ILE MD . 502 ILE QD1 1 1
929 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
930 1 1 1 1 47 ILE MD . 502 ILE QD1 1 1
930 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
931 1 1 1 1 47 ILE HG12 . 502 ILE HG12 1 1
931 1 2 1 1 47 ILE MG . 502 ILE QG2 1 1
932 1 1 1 1 47 ILE HG12 . 502 ILE HG12 1 1
932 1 2 1 1 52 TYR QD . 507 TYR QD 1 1
933 1 1 1 1 47 ILE HG12 . 502 ILE HG12 1 1
933 1 2 1 1 72 ILE HA . 527 ILE HA 1 1
934 1 1 1 1 47 ILE HG12 . 502 ILE HG12 1 1
934 1 2 1 1 72 ILE HG12 . 527 ILE HG12 1 1
935 1 1 1 1 47 ILE HG12 . 502 ILE HG12 1 1
935 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
936 1 1 1 1 47 ILE HG12 . 502 ILE HG12 1 1
936 1 2 1 1 73 HIS H . 528 HIS H 1 1
937 1 1 1 1 47 ILE HG13 . 502 ILE HG13 1 1
937 1 2 1 1 48 ASN H . 503 ASN H 1 1
938 1 1 1 1 47 ILE HG13 . 502 ILE HG13 1 1
938 1 2 1 1 72 ILE HA . 527 ILE HA 1 1
939 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
939 1 2 1 1 48 ASN H . 503 ASN H 1 1
940 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
940 1 2 1 1 48 ASN HA . 503 ASN HA 1 1
941 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
941 1 2 1 1 48 ASN QB . 503 ASN QB 1 1
942 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
942 1 2 1 1 49 GLY H . 504 GLY H 1 1
943 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
943 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
944 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
944 1 2 1 1 62 ILE HG13 . 517 ILE HG13 1 1
945 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
945 1 2 1 1 70 TRP HA . 525 TRP HA 1 1
946 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
946 1 2 1 1 70 TRP HB2 . 525 TRP HB2 1 1
947 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
947 1 2 1 1 70 TRP HB3 . 525 TRP HB3 1 1
948 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
948 1 2 1 1 70 TRP HD1 . 525 TRP HD1 1 1
949 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
949 1 2 1 1 71 TYR H . 526 TYR H 1 1
950 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
950 1 2 1 1 71 TYR HA . 526 TYR HA 1 1
951 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
951 1 2 1 1 72 ILE HA . 527 ILE HA 1 1
952 1 1 1 1 47 ILE MG . 502 ILE QG2 1 1
952 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
953 1 1 1 1 48 ASN H . 503 ASN H 1 1
953 1 2 1 1 48 ASN QB . 503 ASN QB 1 1
954 1 1 1 1 48 ASN H . 503 ASN H 1 1
954 1 2 1 1 49 GLY H . 504 GLY H 1 1
955 1 1 1 1 48 ASN H . 503 ASN H 1 1
955 1 2 1 1 49 GLY HA2 . 504 GLY HA2 1 1
956 1 1 1 1 48 ASN H . 503 ASN H 1 1
956 1 2 1 1 49 GLY QA . 504 GLY QA 1 1
957 1 1 1 1 48 ASN H . 503 ASN H 1 1
957 1 2 1 1 49 GLY HA3 . 504 GLY HA3 1 1
958 1 1 1 1 48 ASN H . 503 ASN H 1 1
958 1 2 1 1 50 THR H . 505 THR H 1 1
959 1 1 1 1 48 ASN H . 503 ASN H 1 1
959 1 2 1 1 70 TRP HB3 . 525 TRP HB3 1 1
960 1 1 1 1 48 ASN H . 503 ASN H 1 1
960 1 2 1 1 71 TYR H . 526 TYR H 1 1
961 1 1 1 1 48 ASN H . 503 ASN H 1 1
961 1 2 1 1 71 TYR HB2 . 526 TYR HB2 1 1
962 1 1 1 1 48 ASN H . 503 ASN H 1 1
962 1 2 1 1 71 TYR HB3 . 526 TYR HB3 1 1
963 1 1 1 1 48 ASN H . 503 ASN H 1 1
963 1 2 1 1 71 TYR QD . 526 TYR QD 1 1
964 1 1 1 1 48 ASN H . 503 ASN H 1 1
964 1 2 1 1 72 ILE HA . 527 ILE HA 1 1
965 1 1 1 1 48 ASN H . 503 ASN H 1 1
965 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
966 1 1 1 1 48 ASN H . 503 ASN H 1 1
966 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
967 1 1 1 1 48 ASN HA . 503 ASN HA 1 1
967 1 2 1 1 49 GLY H . 504 GLY H 1 1
968 1 1 1 1 48 ASN QB . 503 ASN QB 1 1
968 1 2 1 1 49 GLY H . 504 GLY H 1 1
969 1 1 1 1 48 ASN QB . 503 ASN QB 1 1
969 1 2 1 1 50 THR H . 505 THR H 1 1
970 1 1 1 1 49 GLY H . 504 GLY H 1 1
970 1 2 1 1 50 THR H . 505 THR H 1 1
971 1 1 1 1 49 GLY H . 504 GLY H 1 1
971 1 2 1 1 50 THR HA . 505 THR HA 1 1
972 1 1 1 1 49 GLY H . 504 GLY H 1 1
972 1 2 1 1 71 TYR QD . 526 TYR QD 1 1
973 1 1 1 1 50 THR H . 505 THR H 1 1
973 1 2 1 1 50 THR HB . 505 THR HB 1 1
974 1 1 1 1 50 THR H . 505 THR H 1 1
974 1 2 1 1 50 THR MG . 505 THR QG2 1 1
975 1 1 1 1 50 THR H . 505 THR H 1 1
975 1 2 1 1 51 ASP H . 506 ASP H 1 1
976 1 1 1 1 50 THR HA . 505 THR HA 1 1
976 1 2 1 1 50 THR MG . 505 THR QG2 1 1
977 1 1 1 1 50 THR HA . 505 THR HA 1 1
977 1 2 1 1 51 ASP H . 506 ASP H 1 1
978 1 1 1 1 50 THR HA . 505 THR HA 1 1
978 1 2 1 1 51 ASP QB . 506 ASP QB 1 1
979 1 1 1 1 50 THR HB . 505 THR HB 1 1
979 1 2 1 1 51 ASP H . 506 ASP H 1 1
980 1 1 1 1 50 THR MG . 505 THR QG2 1 1
980 1 2 1 1 51 ASP H . 506 ASP H 1 1
981 1 1 1 1 50 THR MG . 505 THR QG2 1 1
981 1 2 1 1 51 ASP QB . 506 ASP QB 1 1
982 1 1 1 1 51 ASP H . 506 ASP H 1 1
982 1 2 1 1 51 ASP HB2 . 506 ASP HB2 1 1
983 1 1 1 1 51 ASP H . 506 ASP H 1 1
983 1 2 1 1 51 ASP QB . 506 ASP QB 1 1
984 1 1 1 1 51 ASP H . 506 ASP H 1 1
984 1 2 1 1 51 ASP HB3 . 506 ASP HB3 1 1
985 1 1 1 1 51 ASP H . 506 ASP H 1 1
985 1 2 1 1 52 TYR H . 507 TYR H 1 1
986 1 1 1 1 51 ASP HA . 506 ASP HA 1 1
986 1 2 1 1 52 TYR H . 507 TYR H 1 1
987 1 1 1 1 51 ASP HA . 506 ASP HA 1 1
987 1 2 1 1 53 THR H . 508 THR H 1 1
988 1 1 1 1 51 ASP QB . 506 ASP QB 1 1
988 1 2 1 1 53 THR H . 508 THR H 1 1
989 1 1 1 1 51 ASP HB2 . 506 ASP HB2 1 1
989 1 2 1 1 52 TYR H . 507 TYR H 1 1
990 1 1 1 1 51 ASP HB2 . 506 ASP HB2 1 1
990 1 2 1 1 53 THR H . 508 THR H 1 1
991 1 1 1 1 51 ASP HB3 . 506 ASP HB3 1 1
991 1 2 1 1 52 TYR H . 507 TYR H 1 1
992 1 1 1 1 51 ASP HB3 . 506 ASP HB3 1 1
992 1 2 1 1 53 THR H . 508 THR H 1 1
993 1 1 1 1 52 TYR H . 507 TYR H 1 1
993 1 2 1 1 52 TYR HB2 . 507 TYR HB2 1 1
994 1 1 1 1 52 TYR H . 507 TYR H 1 1
994 1 2 1 1 52 TYR HB3 . 507 TYR HB3 1 1
995 1 1 1 1 52 TYR H . 507 TYR H 1 1
995 1 2 1 1 52 TYR QD . 507 TYR QD 1 1
996 1 1 1 1 52 TYR H . 507 TYR H 1 1
996 1 2 1 1 53 THR H . 508 THR H 1 1
997 1 1 1 1 52 TYR H . 507 TYR H 1 1
997 1 2 1 1 53 THR HA . 508 THR HA 1 1
998 1 1 1 1 52 TYR H . 507 TYR H 1 1
998 1 2 1 1 53 THR HB . 508 THR HB 1 1
999 1 1 1 1 52 TYR HA . 507 TYR HA 1 1
999 1 2 1 1 53 THR H . 508 THR H 1 1
1000 1 1 1 1 52 TYR HA . 507 TYR HA 1 1
1000 1 2 1 1 54 ASN H . 509 ASN H 1 1
1001 1 1 1 1 52 TYR HA . 507 TYR HA 1 1
1001 1 2 1 1 55 VAL H . 510 VAL H 1 1
1002 1 1 1 1 52 TYR HA . 507 TYR HA 1 1
1002 1 2 1 1 55 VAL MG1 . 510 VAL QG1 1 1
1003 1 1 1 1 52 TYR HA . 507 TYR HA 1 1
1003 1 2 1 1 55 VAL MG2 . 510 VAL QG2 1 1
1004 1 1 1 1 52 TYR HB2 . 507 TYR HB2 1 1
1004 1 2 1 1 53 THR H . 508 THR H 1 1
1005 1 1 1 1 52 TYR HB2 . 507 TYR HB2 1 1
1005 1 2 1 1 57 VAL HB . 512 VAL HB 1 1
1006 1 1 1 1 52 TYR HB2 . 507 TYR HB2 1 1
1006 1 2 1 1 57 VAL QG . 512 VAL QQG 1 1
1007 1 1 1 1 52 TYR HB3 . 507 TYR HB3 1 1
1007 1 2 1 1 53 THR H . 508 THR H 1 1
1008 1 1 1 1 52 TYR HB3 . 507 TYR HB3 1 1
1008 1 2 1 1 55 VAL MG1 . 510 VAL QG1 1 1
1009 1 1 1 1 52 TYR HB3 . 507 TYR HB3 1 1
1009 1 2 1 1 55 VAL MG2 . 510 VAL QG2 1 1
1010 1 1 1 1 52 TYR HB3 . 507 TYR HB3 1 1
1010 1 2 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1011 1 1 1 1 52 TYR HB3 . 507 TYR HB3 1 1
1011 1 2 1 1 57 VAL QG . 512 VAL QQG 1 1
1012 1 1 1 1 52 TYR HB3 . 507 TYR HB3 1 1
1012 1 2 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1013 1 1 1 1 52 TYR QD . 507 TYR QD 1 1
1013 1 2 1 1 53 THR H . 508 THR H 1 1
1014 1 1 1 1 52 TYR QD . 507 TYR QD 1 1
1014 1 2 1 1 57 VAL QG . 512 VAL QQG 1 1
1015 1 1 1 1 53 THR H . 508 THR H 1 1
1015 1 2 1 1 53 THR HB . 508 THR HB 1 1
1016 1 1 1 1 53 THR H . 508 THR H 1 1
1016 1 2 1 1 53 THR MG . 508 THR QG2 1 1
1017 1 1 1 1 53 THR H . 508 THR H 1 1
1017 1 2 1 1 54 ASN H . 509 ASN H 1 1
1018 1 1 1 1 53 THR HA . 508 THR HA 1 1
1018 1 2 1 1 53 THR MG . 508 THR QG2 1 1
1019 1 1 1 1 53 THR HA . 508 THR HA 1 1
1019 1 2 1 1 54 ASN H . 509 ASN H 1 1
1020 1 1 1 1 53 THR HA . 508 THR HA 1 1
1020 1 2 1 1 54 ASN HA . 509 ASN HA 1 1
1021 1 1 1 1 53 THR HA . 508 THR HA 1 1
1021 1 2 1 1 55 VAL H . 510 VAL H 1 1
1022 1 1 1 1 53 THR MG . 508 THR QG2 1 1
1022 1 2 1 1 54 ASN H . 509 ASN H 1 1
1023 1 1 1 1 53 THR MG . 508 THR QG2 1 1
1023 1 2 1 1 54 ASN HA . 509 ASN HA 1 1
1024 1 1 1 1 53 THR MG . 508 THR QG2 1 1
1024 1 2 1 1 54 ASN QB . 509 ASN QB 1 1
1025 1 1 1 1 53 THR MG . 508 THR QG2 1 1
1025 1 2 1 1 55 VAL H . 510 VAL H 1 1
1026 1 1 1 1 54 ASN H . 509 ASN H 1 1
1026 1 2 1 1 54 ASN QB . 509 ASN QB 1 1
1027 1 1 1 1 54 ASN H . 509 ASN H 1 1
1027 1 2 1 1 55 VAL H . 510 VAL H 1 1
1028 1 1 1 1 54 ASN QB . 509 ASN QB 1 1
1028 1 2 1 1 55 VAL H . 510 VAL H 1 1
1029 1 1 1 1 54 ASN QB . 509 ASN QB 1 1
1029 1 2 1 1 55 VAL HB . 510 VAL HB 1 1
1030 1 1 1 1 55 VAL H . 510 VAL H 1 1
1030 1 2 1 1 55 VAL HB . 510 VAL HB 1 1
1031 1 1 1 1 55 VAL H . 510 VAL H 1 1
1031 1 2 1 1 55 VAL MG1 . 510 VAL QG1 1 1
1032 1 1 1 1 55 VAL H . 510 VAL H 1 1
1032 1 2 1 1 55 VAL MG2 . 510 VAL QG2 1 1
1033 1 1 1 1 55 VAL HA . 510 VAL HA 1 1
1033 1 2 1 1 55 VAL MG1 . 510 VAL QG1 1 1
1034 1 1 1 1 55 VAL HA . 510 VAL HA 1 1
1034 1 2 1 1 55 VAL MG2 . 510 VAL QG2 1 1
1035 1 1 1 1 55 VAL HA . 510 VAL HA 1 1
1035 1 2 1 1 56 TRP H . 511 TRP H 1 1
1036 1 1 1 1 55 VAL HB . 510 VAL HB 1 1
1036 1 2 1 1 56 TRP H . 511 TRP H 1 1
1037 1 1 1 1 55 VAL MG1 . 510 VAL QG1 1 1
1037 1 2 1 1 56 TRP H . 511 TRP H 1 1
1038 1 1 1 1 55 VAL MG1 . 510 VAL QG1 1 1
1038 1 2 1 1 57 VAL HB . 512 VAL HB 1 1
1039 1 1 1 1 55 VAL MG1 . 510 VAL QG1 1 1
1039 1 2 1 1 57 VAL QG . 512 VAL QQG 1 1
1040 1 1 1 1 55 VAL MG2 . 510 VAL QG2 1 1
1040 1 2 1 1 56 TRP HD1 . 511 TRP HD1 1 1
1041 1 1 1 1 56 TRP H . 511 TRP H 1 1
1041 1 2 1 1 56 TRP HB2 . 511 TRP HB2 1 1
1042 1 1 1 1 56 TRP H . 511 TRP H 1 1
1042 1 2 1 1 56 TRP QB . 511 TRP QB 1 1
1043 1 1 1 1 56 TRP H . 511 TRP H 1 1
1043 1 2 1 1 56 TRP HB3 . 511 TRP HB3 1 1
1044 1 1 1 1 56 TRP H . 511 TRP H 1 1
1044 1 2 1 1 56 TRP HD1 . 511 TRP HD1 1 1
1045 1 1 1 1 56 TRP HA . 511 TRP HA 1 1
1045 1 2 1 1 56 TRP HE3 . 511 TRP HE3 1 1
1046 1 1 1 1 56 TRP HA . 511 TRP HA 1 1
1046 1 2 1 1 57 VAL H . 512 VAL H 1 1
1047 1 1 1 1 56 TRP HA . 511 TRP HA 1 1
1047 1 2 1 1 57 VAL QG . 512 VAL QQG 1 1
1048 1 1 1 1 56 TRP QB . 511 TRP QB 1 1
1048 1 2 1 1 57 VAL H . 512 VAL H 1 1
1049 1 1 1 1 56 TRP HB2 . 511 TRP HB2 1 1
1049 1 2 1 1 57 VAL H . 512 VAL H 1 1
1050 1 1 1 1 56 TRP HB3 . 511 TRP HB3 1 1
1050 1 2 1 1 57 VAL H . 512 VAL H 1 1
1051 1 1 1 1 56 TRP HE3 . 511 TRP HE3 1 1
1051 1 2 1 1 57 VAL H . 512 VAL H 1 1
1052 1 1 1 1 56 TRP HE3 . 511 TRP HE3 1 1
1052 1 2 1 1 57 VAL HA . 512 VAL HA 1 1
1053 1 1 1 1 56 TRP HE3 . 511 TRP HE3 1 1
1053 1 2 1 1 58 ALA H . 513 ALA H 1 1
1054 1 1 1 1 56 TRP HZ3 . 511 TRP HZ3 1 1
1054 1 2 1 1 58 ALA H . 513 ALA H 1 1
1055 1 1 1 1 56 TRP HZ3 . 511 TRP HZ3 1 1
1055 1 2 1 1 58 ALA MB . 513 ALA QB 1 1
1056 1 1 1 1 57 VAL H . 512 VAL H 1 1
1056 1 2 1 1 57 VAL HB . 512 VAL HB 1 1
1057 1 1 1 1 57 VAL H . 512 VAL H 1 1
1057 1 2 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1058 1 1 1 1 57 VAL H . 512 VAL H 1 1
1058 1 2 1 1 57 VAL QG . 512 VAL QQG 1 1
1059 1 1 1 1 57 VAL H . 512 VAL H 1 1
1059 1 2 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1060 1 1 1 1 57 VAL H . 512 VAL H 1 1
1060 1 2 1 1 58 ALA H . 513 ALA H 1 1
1061 1 1 1 1 57 VAL HA . 512 VAL HA 1 1
1061 1 2 1 1 57 VAL QG . 512 VAL QQG 1 1
1062 1 1 1 1 57 VAL HA . 512 VAL HA 1 1
1062 1 2 1 1 58 ALA H . 513 ALA H 1 1
1063 1 1 1 1 57 VAL HA . 512 VAL HA 1 1
1063 1 2 1 1 58 ALA HA . 513 ALA HA 1 1
1064 1 1 1 1 57 VAL HA . 512 VAL HA 1 1
1064 1 2 1 1 61 GLN QB . 516 GLN QB 1 1
1065 1 1 1 1 57 VAL HB . 512 VAL HB 1 1
1065 1 2 1 1 58 ALA H . 513 ALA H 1 1
1066 1 1 1 1 57 VAL HB . 512 VAL HB 1 1
1066 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1067 1 1 1 1 57 VAL QG . 512 VAL QQG 1 1
1067 1 2 1 1 58 ALA H . 513 ALA H 1 1
1068 1 1 1 1 57 VAL QG . 512 VAL QQG 1 1
1068 1 2 1 1 59 GLN HA . 514 GLN HA 1 1
1069 1 1 1 1 57 VAL QG . 512 VAL QQG 1 1
1069 1 2 1 1 61 GLN H . 516 GLN H 1 1
1070 1 1 1 1 57 VAL QG . 512 VAL QQG 1 1
1070 1 2 1 1 61 GLN QB . 516 GLN QB 1 1
1071 1 1 1 1 57 VAL QG . 512 VAL QQG 1 1
1071 1 2 1 1 61 GLN QE . 516 GLN QE2 1 1
1072 1 1 1 1 57 VAL QG . 512 VAL QQG 1 1
1072 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1073 1 1 1 1 57 VAL QG . 512 VAL QQG 1 1
1073 1 2 1 1 62 ILE HG13 . 517 ILE HG13 1 1
1074 1 1 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1074 1 2 1 1 58 ALA H . 513 ALA H 1 1
1075 1 1 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1075 1 2 1 1 61 GLN H . 516 GLN H 1 1
1076 1 1 1 1 57 VAL MG1 . 512 VAL QG1 1 1
1076 1 2 1 1 62 ILE HG13 . 517 ILE HG13 1 1
1077 1 1 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1077 1 2 1 1 58 ALA H . 513 ALA H 1 1
1078 1 1 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1078 1 2 1 1 61 GLN H . 516 GLN H 1 1
1079 1 1 1 1 57 VAL MG2 . 512 VAL QG2 1 1
1079 1 2 1 1 62 ILE HG13 . 517 ILE HG13 1 1
1080 1 1 1 1 58 ALA H . 513 ALA H 1 1
1080 1 2 1 1 58 ALA MB . 513 ALA QB 1 1
1081 1 1 1 1 58 ALA H . 513 ALA H 1 1
1081 1 2 1 1 59 GLN H . 514 GLN H 1 1
1082 1 1 1 1 58 ALA H . 513 ALA H 1 1
1082 1 2 1 1 61 GLN H . 516 GLN H 1 1
1083 1 1 1 1 58 ALA H . 513 ALA H 1 1
1083 1 2 1 1 61 GLN HB2 . 516 GLN HB2 1 1
1084 1 1 1 1 58 ALA H . 513 ALA H 1 1
1084 1 2 1 1 61 GLN HB3 . 516 GLN HB3 1 1
1085 1 1 1 1 58 ALA H . 513 ALA H 1 1
1085 1 2 1 1 61 GLN QE . 516 GLN QE2 1 1
1086 1 1 1 1 58 ALA HA . 513 ALA HA 1 1
1086 1 2 1 1 59 GLN H . 514 GLN H 1 1
1087 1 1 1 1 58 ALA HA . 513 ALA HA 1 1
1087 1 2 1 1 60 HIS H . 515 HIS H 1 1
1088 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1088 1 2 1 1 59 GLN H . 514 GLN H 1 1
1089 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1089 1 2 1 1 59 GLN HA . 514 GLN HA 1 1
1090 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1090 1 2 1 1 60 HIS H . 515 HIS H 1 1
1091 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1091 1 2 1 1 61 GLN H . 516 GLN H 1 1
1092 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1092 1 2 1 1 61 GLN HB2 . 516 GLN HB2 1 1
1093 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1093 1 2 1 1 61 GLN HB3 . 516 GLN HB3 1 1
1094 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1094 1 2 1 1 61 GLN HE21 . 516 GLN HE21 1 1
1095 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1095 1 2 1 1 61 GLN QE . 516 GLN QE2 1 1
1096 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1096 1 2 1 1 61 GLN HE22 . 516 GLN HE22 1 1
1097 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1097 1 2 1 1 61 GLN QG . 516 GLN QG 1 1
1098 1 1 1 1 58 ALA MB . 513 ALA QB 1 1
1098 1 2 1 1 62 ILE HG13 . 517 ILE HG13 1 1
1099 1 1 1 1 59 GLN H . 514 GLN H 1 1
1099 1 2 1 1 59 GLN HB2 . 514 GLN HB2 1 1
1100 1 1 1 1 59 GLN H . 514 GLN H 1 1
1100 1 2 1 1 59 GLN HB3 . 514 GLN HB3 1 1
1101 1 1 1 1 59 GLN H . 514 GLN H 1 1
1101 1 2 1 1 59 GLN HG2 . 514 GLN HG2 1 1
1102 1 1 1 1 59 GLN H . 514 GLN H 1 1
1102 1 2 1 1 59 GLN QG . 514 GLN QG 1 1
1103 1 1 1 1 59 GLN H . 514 GLN H 1 1
1103 1 2 1 1 59 GLN HG3 . 514 GLN HG3 1 1
1104 1 1 1 1 59 GLN H . 514 GLN H 1 1
1104 1 2 1 1 61 GLN H . 516 GLN H 1 1
1105 1 1 1 1 59 GLN H . 514 GLN H 1 1
1105 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1106 1 1 1 1 59 GLN HA . 514 GLN HA 1 1
1106 1 2 1 1 59 GLN HG2 . 514 GLN HG2 1 1
1107 1 1 1 1 59 GLN HA . 514 GLN HA 1 1
1107 1 2 1 1 59 GLN QG . 514 GLN QG 1 1
1108 1 1 1 1 59 GLN HA . 514 GLN HA 1 1
1108 1 2 1 1 59 GLN HG3 . 514 GLN HG3 1 1
1109 1 1 1 1 59 GLN HA . 514 GLN HA 1 1
1109 1 2 1 1 61 GLN H . 516 GLN H 1 1
1110 1 1 1 1 59 GLN HA . 514 GLN HA 1 1
1110 1 2 1 1 62 ILE H . 517 ILE H 1 1
1111 1 1 1 1 59 GLN HA . 514 GLN HA 1 1
1111 1 2 1 1 62 ILE HB . 517 ILE HB 1 1
1112 1 1 1 1 59 GLN HA . 514 GLN HA 1 1
1112 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1113 1 1 1 1 59 GLN HB2 . 514 GLN HB2 1 1
1113 1 2 1 1 60 HIS H . 515 HIS H 1 1
1114 1 1 1 1 59 GLN HB3 . 514 GLN HB3 1 1
1114 1 2 1 1 60 HIS H . 515 HIS H 1 1
1115 1 1 1 1 59 GLN QE . 514 GLN QE2 1 1
1115 1 2 1 1 85 ILE HA . 540 ILE HA 1 1
1116 1 1 1 1 59 GLN QE . 514 GLN QE2 1 1
1116 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1117 1 1 1 1 59 GLN QE . 514 GLN QE2 1 1
1117 1 2 1 1 86 LYS HB3 . 541 LYS HB3 1 1
1118 1 1 1 1 59 GLN HE21 . 514 GLN HE21 1 1
1118 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1119 1 1 1 1 59 GLN HE21 . 514 GLN HE21 1 1
1119 1 2 1 1 86 LYS H . 541 LYS H 1 1
1120 1 1 1 1 59 GLN HE22 . 514 GLN HE22 1 1
1120 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1121 1 1 1 1 59 GLN HE22 . 514 GLN HE22 1 1
1121 1 2 1 1 86 LYS H . 541 LYS H 1 1
1122 1 1 1 1 59 GLN QG . 514 GLN QG 1 1
1122 1 2 1 1 61 GLN H . 516 GLN H 1 1
1123 1 1 1 1 60 HIS H . 515 HIS H 1 1
1123 1 2 1 1 60 HIS HB2 . 515 HIS HB2 1 1
1124 1 1 1 1 60 HIS H . 515 HIS H 1 1
1124 1 2 1 1 60 HIS QB . 515 HIS QB 1 1
1125 1 1 1 1 60 HIS H . 515 HIS H 1 1
1125 1 2 1 1 60 HIS HB3 . 515 HIS HB3 1 1
1126 1 1 1 1 60 HIS H . 515 HIS H 1 1
1126 1 2 1 1 60 HIS HD2 . 515 HIS HD2 1 1
1127 1 1 1 1 60 HIS H . 515 HIS H 1 1
1127 1 2 1 1 61 GLN H . 516 GLN H 1 1
1128 1 1 1 1 60 HIS HD2 . 515 HIS HD2 1 1
1128 1 2 1 1 61 GLN H . 516 GLN H 1 1
1129 1 1 1 1 61 GLN H . 516 GLN H 1 1
1129 1 2 1 1 61 GLN HB2 . 516 GLN HB2 1 1
1130 1 1 1 1 61 GLN H . 516 GLN H 1 1
1130 1 2 1 1 61 GLN QB . 516 GLN QB 1 1
1131 1 1 1 1 61 GLN H . 516 GLN H 1 1
1131 1 2 1 1 61 GLN HB3 . 516 GLN HB3 1 1
1132 1 1 1 1 61 GLN H . 516 GLN H 1 1
1132 1 2 1 1 61 GLN QG . 516 GLN QG 1 1
1133 1 1 1 1 61 GLN H . 516 GLN H 1 1
1133 1 2 1 1 62 ILE H . 517 ILE H 1 1
1134 1 1 1 1 61 GLN H . 516 GLN H 1 1
1134 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1135 1 1 1 1 61 GLN H . 516 GLN H 1 1
1135 1 2 1 1 62 ILE HG13 . 517 ILE HG13 1 1
1136 1 1 1 1 61 GLN HA . 516 GLN HA 1 1
1136 1 2 1 1 61 GLN QE . 516 GLN QE2 1 1
1137 1 1 1 1 61 GLN HA . 516 GLN HA 1 1
1137 1 2 1 1 61 GLN QG . 516 GLN QG 1 1
1138 1 1 1 1 61 GLN QB . 516 GLN QB 1 1
1138 1 2 1 1 61 GLN QE . 516 GLN QE2 1 1
1139 1 1 1 1 61 GLN QB . 516 GLN QB 1 1
1139 1 2 1 1 62 ILE HG13 . 517 ILE HG13 1 1
1140 1 1 1 1 61 GLN QG . 516 GLN QG 1 1
1140 1 2 1 1 62 ILE H . 517 ILE H 1 1
1141 1 1 1 1 62 ILE H . 517 ILE H 1 1
1141 1 2 1 1 62 ILE HB . 517 ILE HB 1 1
1142 1 1 1 1 62 ILE H . 517 ILE H 1 1
1142 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1143 1 1 1 1 62 ILE H . 517 ILE H 1 1
1143 1 2 1 1 62 ILE HG12 . 517 ILE HG12 1 1
1144 1 1 1 1 62 ILE H . 517 ILE H 1 1
1144 1 2 1 1 62 ILE HG13 . 517 ILE HG13 1 1
1145 1 1 1 1 62 ILE H . 517 ILE H 1 1
1145 1 2 1 1 62 ILE MG . 517 ILE QG2 1 1
1146 1 1 1 1 62 ILE H . 517 ILE H 1 1
1146 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
1147 1 1 1 1 62 ILE HA . 517 ILE HA 1 1
1147 1 2 1 1 62 ILE MD . 517 ILE QD1 1 1
1148 1 1 1 1 62 ILE HA . 517 ILE HA 1 1
1148 1 2 1 1 62 ILE MG . 517 ILE QG2 1 1
1149 1 1 1 1 62 ILE HA . 517 ILE HA 1 1
1149 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
1150 1 1 1 1 62 ILE HB . 517 ILE HB 1 1
1150 1 2 1 1 70 TRP HD1 . 525 TRP HD1 1 1
1151 1 1 1 1 62 ILE HB . 517 ILE HB 1 1
1151 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
1152 1 1 1 1 62 ILE MD . 517 ILE QD1 1 1
1152 1 2 1 1 62 ILE MG . 517 ILE QG2 1 1
1153 1 1 1 1 62 ILE MD . 517 ILE QD1 1 1
1153 1 2 1 1 70 TRP HB3 . 525 TRP HB3 1 1
1154 1 1 1 1 62 ILE MD . 517 ILE QD1 1 1
1154 1 2 1 1 70 TRP HD1 . 525 TRP HD1 1 1
1155 1 1 1 1 62 ILE HG12 . 517 ILE HG12 1 1
1155 1 2 1 1 62 ILE MG . 517 ILE QG2 1 1
1156 1 1 1 1 62 ILE HG13 . 517 ILE HG13 1 1
1156 1 2 1 1 62 ILE MG . 517 ILE QG2 1 1
1157 1 1 1 1 62 ILE HG13 . 517 ILE HG13 1 1
1157 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
1158 1 1 1 1 62 ILE MG . 517 ILE QG2 1 1
1158 1 2 1 1 63 PRO HB2 . 518 PRO HB2 1 1
1159 1 1 1 1 62 ILE MG . 517 ILE QG2 1 1
1159 1 2 1 1 63 PRO QB . 518 PRO QB 1 1
1160 1 1 1 1 62 ILE MG . 517 ILE QG2 1 1
1160 1 2 1 1 63 PRO HB3 . 518 PRO HB3 1 1
1161 1 1 1 1 62 ILE MG . 517 ILE QG2 1 1
1161 1 2 1 1 70 TRP HB3 . 525 TRP HB3 1 1
1162 1 1 1 1 62 ILE MG . 517 ILE QG2 1 1
1162 1 2 1 1 70 TRP HD1 . 525 TRP HD1 1 1
1163 1 1 1 1 62 ILE MG . 517 ILE QG2 1 1
1163 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
1164 1 1 1 1 64 ALA H . 519 ALA H 1 1
1164 1 2 1 1 64 ALA MB . 519 ALA QB 1 1
1165 1 1 1 1 64 ALA H . 519 ALA H 1 1
1165 1 2 1 1 65 ALA H . 520 ALA H 1 1
1166 1 1 1 1 64 ALA H . 519 ALA H 1 1
1166 1 2 1 1 70 TRP HD1 . 525 TRP HD1 1 1
1167 1 1 1 1 64 ALA H . 519 ALA H 1 1
1167 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
1168 1 1 1 1 64 ALA H . 519 ALA H 1 1
1168 1 2 1 1 70 TRP HH2 . 525 TRP HH2 1 1
1169 1 1 1 1 64 ALA H . 519 ALA H 1 1
1169 1 2 1 1 70 TRP HZ2 . 525 TRP HZ2 1 1
1170 1 1 1 1 64 ALA HA . 519 ALA HA 1 1
1170 1 2 1 1 65 ALA H . 520 ALA H 1 1
1171 1 1 1 1 64 ALA HA . 519 ALA HA 1 1
1171 1 2 1 1 65 ALA MB . 520 ALA QB 1 1
1172 1 1 1 1 64 ALA HA . 519 ALA HA 1 1
1172 1 2 1 1 70 TRP HD1 . 525 TRP HD1 1 1
1173 1 1 1 1 64 ALA HA . 519 ALA HA 1 1
1173 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
1174 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1174 1 2 1 1 65 ALA H . 520 ALA H 1 1
1175 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1175 1 2 1 1 65 ALA HA . 520 ALA HA 1 1
1176 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1176 1 2 1 1 65 ALA MB . 520 ALA QB 1 1
1177 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1177 1 2 1 1 68 GLY H . 523 GLY H 1 1
1178 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1178 1 2 1 1 68 GLY HA2 . 523 GLY HA2 1 1
1179 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1179 1 2 1 1 68 GLY QA . 523 GLY QA 1 1
1180 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1180 1 2 1 1 68 GLY HA3 . 523 GLY HA3 1 1
1181 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1181 1 2 1 1 69 TYR H . 524 TYR H 1 1
1182 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1182 1 2 1 1 69 TYR HA . 524 TYR HA 1 1
1183 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1183 1 2 1 1 70 TRP H . 525 TRP H 1 1
1184 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1184 1 2 1 1 70 TRP HE1 . 525 TRP HE1 1 1
1185 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1185 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
1186 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1186 1 2 1 1 70 TRP HH2 . 525 TRP HH2 1 1
1187 1 1 1 1 64 ALA MB . 519 ALA QB 1 1
1187 1 2 1 1 70 TRP HZ2 . 525 TRP HZ2 1 1
1188 1 1 1 1 65 ALA H . 520 ALA H 1 1
1188 1 2 1 1 65 ALA MB . 520 ALA QB 1 1
1189 1 1 1 1 65 ALA H . 520 ALA H 1 1
1189 1 2 1 1 68 GLY QA . 523 GLY QA 1 1
1190 1 1 1 1 65 ALA H . 520 ALA H 1 1
1190 1 2 1 1 69 TYR HB3 . 524 TYR HB3 1 1
1191 1 1 1 1 65 ALA H . 520 ALA H 1 1
1191 1 2 1 1 70 TRP HA . 525 TRP HA 1 1
1192 1 1 1 1 65 ALA H . 520 ALA H 1 1
1192 1 2 1 1 71 TYR H . 526 TYR H 1 1
1193 1 1 1 1 65 ALA H . 520 ALA H 1 1
1193 1 2 1 1 71 TYR QE . 526 TYR QE 1 1
1194 1 1 1 1 65 ALA HA . 520 ALA HA 1 1
1194 1 2 1 1 66 SER HA . 521 SER HA 1 1
1195 1 1 1 1 65 ALA HA . 520 ALA HA 1 1
1195 1 2 1 1 66 SER QB . 521 SER QB 1 1
1196 1 1 1 1 65 ALA HA . 520 ALA HA 1 1
1196 1 2 1 1 67 ASP H . 522 ASP H 1 1
1197 1 1 1 1 65 ALA HA . 520 ALA HA 1 1
1197 1 2 1 1 68 GLY H . 523 GLY H 1 1
1198 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1198 1 2 1 1 66 SER H . 521 SER H 1 1
1199 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1199 1 2 1 1 66 SER QB . 521 SER QB 1 1
1200 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1200 1 2 1 1 67 ASP H . 522 ASP H 1 1
1201 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1201 1 2 1 1 68 GLY H . 523 GLY H 1 1
1202 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1202 1 2 1 1 68 GLY QA . 523 GLY QA 1 1
1203 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1203 1 2 1 1 69 TYR H . 524 TYR H 1 1
1204 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1204 1 2 1 1 69 TYR HB3 . 524 TYR HB3 1 1
1205 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1205 1 2 1 1 69 TYR QD . 524 TYR QD 1 1
1206 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1206 1 2 1 1 70 TRP HA . 525 TRP HA 1 1
1207 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1207 1 2 1 1 71 TYR H . 526 TYR H 1 1
1208 1 1 1 1 65 ALA MB . 520 ALA QB 1 1
1208 1 2 1 1 71 TYR QE . 526 TYR QE 1 1
1209 1 1 1 1 66 SER H . 521 SER H 1 1
1209 1 2 1 1 67 ASP H . 522 ASP H 1 1
1210 1 1 1 1 66 SER H . 521 SER H 1 1
1210 1 2 1 1 67 ASP QB . 522 ASP QB 1 1
1211 1 1 1 1 66 SER HA . 521 SER HA 1 1
1211 1 2 1 1 67 ASP HA . 522 ASP HA 1 1
1212 1 1 1 1 66 SER HA . 521 SER HA 1 1
1212 1 2 1 1 68 GLY H . 523 GLY H 1 1
1213 1 1 1 1 66 SER QB . 521 SER QB 1 1
1213 1 2 1 1 67 ASP H . 522 ASP H 1 1
1214 1 1 1 1 67 ASP H . 522 ASP H 1 1
1214 1 2 1 1 67 ASP HB2 . 522 ASP HB2 1 1
1215 1 1 1 1 67 ASP H . 522 ASP H 1 1
1215 1 2 1 1 67 ASP QB . 522 ASP QB 1 1
1216 1 1 1 1 67 ASP H . 522 ASP H 1 1
1216 1 2 1 1 67 ASP HB3 . 522 ASP HB3 1 1
1217 1 1 1 1 67 ASP H . 522 ASP H 1 1
1217 1 2 1 1 68 GLY H . 523 GLY H 1 1
1218 1 1 1 1 68 GLY H . 523 GLY H 1 1
1218 1 2 1 1 69 TYR H . 524 TYR H 1 1
1219 1 1 1 1 68 GLY H . 523 GLY H 1 1
1219 1 2 1 1 71 TYR QE . 526 TYR QE 1 1
1220 1 1 1 1 68 GLY QA . 523 GLY QA 1 1
1220 1 2 1 1 69 TYR HA . 524 TYR HA 1 1
1221 1 1 1 1 69 TYR H . 524 TYR H 1 1
1221 1 2 1 1 69 TYR HB3 . 524 TYR HB3 1 1
1222 1 1 1 1 69 TYR H . 524 TYR H 1 1
1222 1 2 1 1 70 TRP H . 525 TRP H 1 1
1223 1 1 1 1 69 TYR HA . 524 TYR HA 1 1
1223 1 2 1 1 70 TRP H . 525 TRP H 1 1
1224 1 1 1 1 69 TYR HA . 524 TYR HA 1 1
1224 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
1225 1 1 1 1 69 TYR HA . 524 TYR HA 1 1
1225 1 2 1 1 70 TRP HZ3 . 525 TRP HZ3 1 1
1226 1 1 1 1 69 TYR HB2 . 524 TYR HB2 1 1
1226 1 2 1 1 70 TRP H . 525 TRP H 1 1
1227 1 1 1 1 69 TYR HB2 . 524 TYR HB2 1 1
1227 1 2 1 1 70 TRP HA . 525 TRP HA 1 1
1228 1 1 1 1 69 TYR HB3 . 524 TYR HB3 1 1
1228 1 2 1 1 70 TRP H . 525 TRP H 1 1
1229 1 1 1 1 69 TYR QE . 524 TYR QE 1 1
1229 1 2 1 1 70 TRP HA . 525 TRP HA 1 1
1230 1 1 1 1 70 TRP H . 525 TRP H 1 1
1230 1 2 1 1 70 TRP HB2 . 525 TRP HB2 1 1
1231 1 1 1 1 70 TRP H . 525 TRP H 1 1
1231 1 2 1 1 70 TRP HB3 . 525 TRP HB3 1 1
1232 1 1 1 1 70 TRP H . 525 TRP H 1 1
1232 1 2 1 1 70 TRP HD1 . 525 TRP HD1 1 1
1233 1 1 1 1 70 TRP H . 525 TRP H 1 1
1233 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
1234 1 1 1 1 70 TRP HA . 525 TRP HA 1 1
1234 1 2 1 1 70 TRP HD1 . 525 TRP HD1 1 1
1235 1 1 1 1 70 TRP HA . 525 TRP HA 1 1
1235 1 2 1 1 70 TRP HE3 . 525 TRP HE3 1 1
1236 1 1 1 1 70 TRP HA . 525 TRP HA 1 1
1236 1 2 1 1 71 TYR H . 526 TYR H 1 1
1237 1 1 1 1 70 TRP HB3 . 525 TRP HB3 1 1
1237 1 2 1 1 71 TYR H . 526 TYR H 1 1
1238 1 1 1 1 71 TYR H . 526 TYR H 1 1
1238 1 2 1 1 71 TYR HB2 . 526 TYR HB2 1 1
1239 1 1 1 1 71 TYR H . 526 TYR H 1 1
1239 1 2 1 1 71 TYR HB3 . 526 TYR HB3 1 1
1240 1 1 1 1 71 TYR H . 526 TYR H 1 1
1240 1 2 1 1 71 TYR QD . 526 TYR QD 1 1
1241 1 1 1 1 71 TYR H . 526 TYR H 1 1
1241 1 2 1 1 72 ILE H . 527 ILE H 1 1
1242 1 1 1 1 71 TYR H . 526 TYR H 1 1
1242 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1243 1 1 1 1 71 TYR HA . 526 TYR HA 1 1
1243 1 2 1 1 72 ILE H . 527 ILE H 1 1
1244 1 1 1 1 71 TYR HA . 526 TYR HA 1 1
1244 1 2 1 1 72 ILE HA . 527 ILE HA 1 1
1245 1 1 1 1 71 TYR HA . 526 TYR HA 1 1
1245 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1246 1 1 1 1 71 TYR HB2 . 526 TYR HB2 1 1
1246 1 2 1 1 72 ILE H . 527 ILE H 1 1
1247 1 1 1 1 71 TYR HB3 . 526 TYR HB3 1 1
1247 1 2 1 1 72 ILE H . 527 ILE H 1 1
1248 1 1 1 1 72 ILE H . 527 ILE H 1 1
1248 1 2 1 1 72 ILE HB . 527 ILE HB 1 1
1249 1 1 1 1 72 ILE H . 527 ILE H 1 1
1249 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
1250 1 1 1 1 72 ILE H . 527 ILE H 1 1
1250 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1251 1 1 1 1 72 ILE H . 527 ILE H 1 1
1251 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
1252 1 1 1 1 72 ILE HA . 527 ILE HA 1 1
1252 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
1253 1 1 1 1 72 ILE HA . 527 ILE HA 1 1
1253 1 2 1 1 72 ILE HG12 . 527 ILE HG12 1 1
1254 1 1 1 1 72 ILE HA . 527 ILE HA 1 1
1254 1 2 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1255 1 1 1 1 72 ILE HA . 527 ILE HA 1 1
1255 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
1256 1 1 1 1 72 ILE HA . 527 ILE HA 1 1
1256 1 2 1 1 73 HIS H . 528 HIS H 1 1
1257 1 1 1 1 72 ILE HB . 527 ILE HB 1 1
1257 1 2 1 1 72 ILE MD . 527 ILE QD1 1 1
1258 1 1 1 1 72 ILE HB . 527 ILE HB 1 1
1258 1 2 1 1 73 HIS H . 528 HIS H 1 1
1259 1 1 1 1 72 ILE MD . 527 ILE QD1 1 1
1259 1 2 1 1 85 ILE QG . 540 ILE QG1 1 1
1260 1 1 1 1 72 ILE MD . 527 ILE QD1 1 1
1260 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1261 1 1 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1261 1 2 1 1 72 ILE MG . 527 ILE QG2 1 1
1262 1 1 1 1 72 ILE HG13 . 527 ILE HG13 1 1
1262 1 2 1 1 73 HIS H . 528 HIS H 1 1
1263 1 1 1 1 72 ILE MG . 527 ILE QG2 1 1
1263 1 2 1 1 73 HIS H . 528 HIS H 1 1
1264 1 1 1 1 72 ILE MG . 527 ILE QG2 1 1
1264 1 2 1 1 73 HIS HA . 528 HIS HA 1 1
1265 1 1 1 1 72 ILE MG . 527 ILE QG2 1 1
1265 1 2 1 1 74 TYR HB3 . 529 TYR HB3 1 1
1266 1 1 1 1 72 ILE MG . 527 ILE QG2 1 1
1266 1 2 1 1 74 TYR QD . 529 TYR QD 1 1
1267 1 1 1 1 72 ILE MG . 527 ILE QG2 1 1
1267 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
1268 1 1 1 1 72 ILE MG . 527 ILE QG2 1 1
1268 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1269 1 1 1 1 73 HIS H . 528 HIS H 1 1
1269 1 2 1 1 73 HIS HB2 . 528 HIS HB2 1 1
1270 1 1 1 1 73 HIS H . 528 HIS H 1 1
1270 1 2 1 1 73 HIS HB3 . 528 HIS HB3 1 1
1271 1 1 1 1 73 HIS H . 528 HIS H 1 1
1271 1 2 1 1 74 TYR H . 529 TYR H 1 1
1272 1 1 1 1 73 HIS H . 528 HIS H 1 1
1272 1 2 1 1 74 TYR QD . 529 TYR QD 1 1
1273 1 1 1 1 73 HIS HA . 528 HIS HA 1 1
1273 1 2 1 1 74 TYR H . 529 TYR H 1 1
1274 1 1 1 1 73 HIS HA . 528 HIS HA 1 1
1274 1 2 1 1 74 TYR QD . 529 TYR QD 1 1
1275 1 1 1 1 73 HIS HB2 . 528 HIS HB2 1 1
1275 1 2 1 1 74 TYR H . 529 TYR H 1 1
1276 1 1 1 1 73 HIS HB3 . 528 HIS HB3 1 1
1276 1 2 1 1 74 TYR H . 529 TYR H 1 1
1277 1 1 1 1 74 TYR H . 529 TYR H 1 1
1277 1 2 1 1 74 TYR HB2 . 529 TYR HB2 1 1
1278 1 1 1 1 74 TYR H . 529 TYR H 1 1
1278 1 2 1 1 74 TYR HB3 . 529 TYR HB3 1 1
1279 1 1 1 1 74 TYR H . 529 TYR H 1 1
1279 1 2 1 1 74 TYR QD . 529 TYR QD 1 1
1280 1 1 1 1 74 TYR HB2 . 529 TYR HB2 1 1
1280 1 2 1 1 75 LYS H . 530 LYS H 1 1
1281 1 1 1 1 74 TYR HB2 . 529 TYR HB2 1 1
1281 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
1282 1 1 1 1 74 TYR HB3 . 529 TYR HB3 1 1
1282 1 2 1 1 75 LYS H . 530 LYS H 1 1
1283 1 1 1 1 74 TYR HB3 . 529 TYR HB3 1 1
1283 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
1284 1 1 1 1 75 LYS H . 530 LYS H 1 1
1284 1 2 1 1 75 LYS HB3 . 530 LYS HB3 1 1
1285 1 1 1 1 75 LYS HA . 530 LYS HA 1 1
1285 1 2 1 1 75 LYS HG3 . 530 LYS HG3 1 1
1286 1 1 1 1 75 LYS HA . 530 LYS HA 1 1
1286 1 2 1 1 76 SER H . 531 SER H 1 1
1287 1 1 1 1 75 LYS HB2 . 530 LYS HB2 1 1
1287 1 2 1 1 75 LYS QD . 530 LYS QD 1 1
1288 1 1 1 1 75 LYS HB2 . 530 LYS HB2 1 1
1288 1 2 1 1 75 LYS QE . 530 LYS QE 1 1
1289 1 1 1 1 75 LYS HB3 . 530 LYS HB3 1 1
1289 1 2 1 1 75 LYS QD . 530 LYS QD 1 1
1290 1 1 1 1 75 LYS HB3 . 530 LYS HB3 1 1
1290 1 2 1 1 75 LYS HE2 . 530 LYS HE2 1 1
1291 1 1 1 1 75 LYS HB3 . 530 LYS HB3 1 1
1291 1 2 1 1 75 LYS HE3 . 530 LYS HE3 1 1
1292 1 1 1 1 75 LYS HB3 . 530 LYS HB3 1 1
1292 1 2 1 1 76 SER H . 531 SER H 1 1
1293 1 1 1 1 75 LYS HB3 . 530 LYS HB3 1 1
1293 1 2 1 1 76 SER HA . 531 SER HA 1 1
1294 1 1 1 1 75 LYS QE . 530 LYS QE 1 1
1294 1 2 1 1 75 LYS HG3 . 530 LYS HG3 1 1
1295 1 1 1 1 75 LYS HE2 . 530 LYS HE2 1 1
1295 1 2 1 1 75 LYS HG2 . 530 LYS HG2 1 1
1296 1 1 1 1 75 LYS HE3 . 530 LYS HE3 1 1
1296 1 2 1 1 75 LYS HG2 . 530 LYS HG2 1 1
1297 1 1 1 1 75 LYS HG2 . 530 LYS HG2 1 1
1297 1 2 1 1 76 SER H . 531 SER H 1 1
1298 1 1 1 1 75 LYS HG3 . 530 LYS HG3 1 1
1298 1 2 1 1 76 SER H . 531 SER H 1 1
1299 1 1 1 1 76 SER H . 531 SER H 1 1
1299 1 2 1 1 77 GLY H . 532 GLY H 1 1
1300 1 1 1 1 77 GLY H . 532 GLY H 1 1
1300 1 2 1 1 78 VAL H . 533 VAL H 1 1
1301 1 1 1 1 77 GLY H . 532 GLY H 1 1
1301 1 2 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1302 1 1 1 1 77 GLY H . 532 GLY H 1 1
1302 1 2 1 1 78 VAL MG2 . 533 VAL QG2 1 1
1303 1 1 1 1 77 GLY QA . 532 GLY QA 1 1
1303 1 2 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1304 1 1 1 1 78 VAL H . 533 VAL H 1 1
1304 1 2 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1305 1 1 1 1 78 VAL H . 533 VAL H 1 1
1305 1 2 1 1 78 VAL MG2 . 533 VAL QG2 1 1
1306 1 1 1 1 78 VAL H . 533 VAL H 1 1
1306 1 2 1 1 81 GLY H . 536 GLY H 1 1
1307 1 1 1 1 78 VAL H . 533 VAL H 1 1
1307 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
1308 1 1 1 1 78 VAL HA . 533 VAL HA 1 1
1308 1 2 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1309 1 1 1 1 78 VAL HA . 533 VAL HA 1 1
1309 1 2 1 1 79 SER HA . 534 SER HA 1 1
1310 1 1 1 1 78 VAL HA . 533 VAL HA 1 1
1310 1 2 1 1 80 TRP H . 535 TRP H 1 1
1311 1 1 1 1 78 VAL HB . 533 VAL HB 1 1
1311 1 2 1 1 79 SER H . 534 SER H 1 1
1312 1 1 1 1 78 VAL HB . 533 VAL HB 1 1
1312 1 2 1 1 80 TRP H . 535 TRP H 1 1
1313 1 1 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1313 1 2 1 1 79 SER H . 534 SER H 1 1
1314 1 1 1 1 78 VAL MG1 . 533 VAL QG1 1 1
1314 1 2 1 1 80 TRP H . 535 TRP H 1 1
1315 1 1 1 1 78 VAL MG2 . 533 VAL QG2 1 1
1315 1 2 1 1 80 TRP H . 535 TRP H 1 1
1316 1 1 1 1 78 VAL MG2 . 533 VAL QG2 1 1
1316 1 2 1 1 81 GLY H . 536 GLY H 1 1
1317 1 1 1 1 78 VAL MG2 . 533 VAL QG2 1 1
1317 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
1318 1 1 1 1 78 VAL MG2 . 533 VAL QG2 1 1
1318 1 2 1 1 82 HIS H . 537 HIS H 1 1
1319 1 1 1 1 79 SER H . 534 SER H 1 1
1319 1 2 1 1 80 TRP H . 535 TRP H 1 1
1320 1 1 1 1 79 SER H . 534 SER H 1 1
1320 1 2 1 1 81 GLY H . 536 GLY H 1 1
1321 1 1 1 1 79 SER QB . 534 SER QB 1 1
1321 1 2 1 1 80 TRP H . 535 TRP H 1 1
1322 1 1 1 1 80 TRP H . 535 TRP H 1 1
1322 1 2 1 1 80 TRP HB2 . 535 TRP HB2 1 1
1323 1 1 1 1 80 TRP H . 535 TRP H 1 1
1323 1 2 1 1 80 TRP QB . 535 TRP QB 1 1
1324 1 1 1 1 80 TRP H . 535 TRP H 1 1
1324 1 2 1 1 80 TRP HB3 . 535 TRP HB3 1 1
1325 1 1 1 1 80 TRP H . 535 TRP H 1 1
1325 1 2 1 1 80 TRP HE3 . 535 TRP HE3 1 1
1326 1 1 1 1 80 TRP H . 535 TRP H 1 1
1326 1 2 1 1 81 GLY H . 536 GLY H 1 1
1327 1 1 1 1 80 TRP H . 535 TRP H 1 1
1327 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
1328 1 1 1 1 80 TRP QB . 535 TRP QB 1 1
1328 1 2 1 1 81 GLY HA3 . 536 GLY HA3 1 1
1329 1 1 1 1 81 GLY H . 536 GLY H 1 1
1329 1 2 1 1 82 HIS H . 537 HIS H 1 1
1330 1 1 1 1 81 GLY HA2 . 536 GLY HA2 1 1
1330 1 2 1 1 82 HIS H . 537 HIS H 1 1
1331 1 1 1 1 81 GLY HA3 . 536 GLY HA3 1 1
1331 1 2 1 1 82 HIS H . 537 HIS H 1 1
1332 1 1 1 1 82 HIS H . 537 HIS H 1 1
1332 1 2 1 1 82 HIS HB2 . 537 HIS HB2 1 1
1333 1 1 1 1 82 HIS H . 537 HIS H 1 1
1333 1 2 1 1 82 HIS QB . 537 HIS QB 1 1
1334 1 1 1 1 82 HIS H . 537 HIS H 1 1
1334 1 2 1 1 82 HIS HB3 . 537 HIS HB3 1 1
1335 1 1 1 1 82 HIS HA . 537 HIS HA 1 1
1335 1 2 1 1 83 VAL H . 538 VAL H 1 1
1336 1 1 1 1 82 HIS HA . 537 HIS HA 1 1
1336 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
1337 1 1 1 1 82 HIS QB . 537 HIS QB 1 1
1337 1 2 1 1 83 VAL H . 538 VAL H 1 1
1338 1 1 1 1 83 VAL H . 538 VAL H 1 1
1338 1 2 1 1 83 VAL HB . 538 VAL HB 1 1
1339 1 1 1 1 83 VAL H . 538 VAL H 1 1
1339 1 2 1 1 83 VAL MG1 . 538 VAL QG1 1 1
1340 1 1 1 1 83 VAL H . 538 VAL H 1 1
1340 1 2 1 1 84 GLU H . 539 GLU H 1 1
1341 1 1 1 1 83 VAL HB . 538 VAL HB 1 1
1341 1 2 1 1 84 GLU H . 539 GLU H 1 1
1342 1 1 1 1 83 VAL MG1 . 538 VAL QG1 1 1
1342 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
1343 1 1 1 1 83 VAL MG1 . 538 VAL QG1 1 1
1343 1 2 1 1 85 ILE QG . 540 ILE QG1 1 1
1344 1 1 1 1 83 VAL MG2 . 538 VAL QG2 1 1
1344 1 2 1 1 84 GLU H . 539 GLU H 1 1
1345 1 1 1 1 83 VAL MG2 . 538 VAL QG2 1 1
1345 1 2 1 1 84 GLU QB . 539 GLU QB 1 1
1346 1 1 1 1 83 VAL MG2 . 538 VAL QG2 1 1
1346 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
1347 1 1 1 1 83 VAL MG2 . 538 VAL QG2 1 1
1347 1 2 1 1 85 ILE QG . 540 ILE QG1 1 1
1348 1 1 1 1 84 GLU H . 539 GLU H 1 1
1348 1 2 1 1 85 ILE HA . 540 ILE HA 1 1
1349 1 1 1 1 84 GLU H . 539 GLU H 1 1
1349 1 2 1 1 85 ILE QG . 540 ILE QG1 1 1
1350 1 1 1 1 84 GLU HA . 539 GLU HA 1 1
1350 1 2 1 1 85 ILE H . 540 ILE H 1 1
1351 1 1 1 1 84 GLU QB . 539 GLU QB 1 1
1351 1 2 1 1 85 ILE H . 540 ILE H 1 1
1352 1 1 1 1 84 GLU QB . 539 GLU QB 1 1
1352 1 2 1 1 85 ILE QG . 540 ILE QG1 1 1
1353 1 1 1 1 85 ILE H . 540 ILE H 1 1
1353 1 2 1 1 85 ILE HB . 540 ILE HB 1 1
1354 1 1 1 1 85 ILE H . 540 ILE H 1 1
1354 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
1355 1 1 1 1 85 ILE H . 540 ILE H 1 1
1355 1 2 1 1 85 ILE HG12 . 540 ILE HG12 1 1
1356 1 1 1 1 85 ILE H . 540 ILE H 1 1
1356 1 2 1 1 85 ILE QG . 540 ILE QG1 1 1
1357 1 1 1 1 85 ILE H . 540 ILE H 1 1
1357 1 2 1 1 85 ILE HG13 . 540 ILE HG13 1 1
1358 1 1 1 1 85 ILE H . 540 ILE H 1 1
1358 1 2 1 1 86 LYS H . 541 LYS H 1 1
1359 1 1 1 1 85 ILE H . 540 ILE H 1 1
1359 1 2 1 1 86 LYS HA . 541 LYS HA 1 1
1360 1 1 1 1 85 ILE HA . 540 ILE HA 1 1
1360 1 2 1 1 85 ILE HG12 . 540 ILE HG12 1 1
1361 1 1 1 1 85 ILE HA . 540 ILE HA 1 1
1361 1 2 1 1 85 ILE QG . 540 ILE QG1 1 1
1362 1 1 1 1 85 ILE HA . 540 ILE HA 1 1
1362 1 2 1 1 85 ILE HG13 . 540 ILE HG13 1 1
1363 1 1 1 1 85 ILE HA . 540 ILE HA 1 1
1363 1 2 1 1 85 ILE MG . 540 ILE QG2 1 1
1364 1 1 1 1 85 ILE HA . 540 ILE HA 1 1
1364 1 2 1 1 86 LYS H . 541 LYS H 1 1
1365 1 1 1 1 85 ILE HA . 540 ILE HA 1 1
1365 1 2 1 1 86 LYS HG2 . 541 LYS HG2 1 1
1366 1 1 1 1 85 ILE HB . 540 ILE HB 1 1
1366 1 2 1 1 85 ILE MD . 540 ILE QD1 1 1
1367 1 1 1 1 85 ILE HB . 540 ILE HB 1 1
1367 1 2 1 1 86 LYS H . 541 LYS H 1 1
1368 1 1 1 1 85 ILE MG . 540 ILE QG2 1 1
1368 1 2 1 1 86 LYS H . 541 LYS H 1 1
1369 1 1 1 1 86 LYS H . 541 LYS H 1 1
1369 1 2 1 1 86 LYS HB2 . 541 LYS HB2 1 1
1370 1 1 1 1 86 LYS H . 541 LYS H 1 1
1370 1 2 1 1 86 LYS HB3 . 541 LYS HB3 1 1
1371 1 1 1 1 86 LYS H . 541 LYS H 1 1
1371 1 2 1 1 86 LYS QD . 541 LYS QD 1 1
1372 1 1 1 1 86 LYS H . 541 LYS H 1 1
1372 1 2 1 1 86 LYS QE . 541 LYS QE 1 1
1373 1 1 1 1 86 LYS H . 541 LYS H 1 1
1373 1 2 1 1 86 LYS HG2 . 541 LYS HG2 1 1
1374 1 1 1 1 86 LYS HA . 541 LYS HA 1 1
1374 1 2 1 1 86 LYS HD2 . 541 LYS HD2 1 1
1375 1 1 1 1 86 LYS HA . 541 LYS HA 1 1
1375 1 2 1 1 86 LYS QD . 541 LYS QD 1 1
1376 1 1 1 1 86 LYS HA . 541 LYS HA 1 1
1376 1 2 1 1 86 LYS HD3 . 541 LYS HD3 1 1
1377 1 1 1 1 86 LYS HA . 541 LYS HA 1 1
1377 1 2 1 1 86 LYS QE . 541 LYS QE 1 1
1378 1 1 1 1 86 LYS HA . 541 LYS HA 1 1
1378 1 2 1 1 86 LYS HG2 . 541 LYS HG2 1 1
1379 1 1 1 1 86 LYS HB3 . 541 LYS HB3 1 1
1379 1 2 1 1 86 LYS QD . 541 LYS QD 1 1
1380 1 1 1 1 86 LYS HB3 . 541 LYS HB3 1 1
1380 1 2 1 1 86 LYS QE . 541 LYS QE 1 1
1381 1 1 1 1 86 LYS HE2 . 541 LYS HE2 1 1
1381 1 2 1 1 86 LYS HG3 . 541 LYS HG3 1 1
1382 1 1 1 1 86 LYS HE3 . 541 LYS HE3 1 1
1382 1 2 1 1 86 LYS HG3 . 541 LYS HG3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.15 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.14 1 1
5 1 . . . . . . . 5.37 1 1
6 1 . . . . . . . 3.71 1 1
7 1 . . . . . . . 2.76 1 1
8 1 . . . . . . . 5.42 1 1
9 1 . . . . . . . 4.56 1 1
10 1 . . . . . . . 4.37 1 1
11 1 . . . . . . . 5.17 1 1
12 1 . . . . . . . 5.17 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 3.65 1 1
16 1 . . . . . . . 3.11 1 1
17 1 . . . . . . . 3.26 1 1
18 1 . . . . . . . 4.83 1 1
19 1 . . . . . . . 4.83 1 1
20 1 . . . . . . . 5.03 1 1
21 1 . . . . . . . 4.41 1 1
22 1 . . . . . . . 2.66 1 1
23 1 . . . . . . . 3.76 1 1
24 1 . . . . . . . 5.26 1 1
25 1 . . . . . . . 4.38 1 1
26 1 . . . . . . . 5.42 1 1
27 1 . . . . . . . 3.72 1 1
28 1 . . . . . . . 3.88 1 1
29 1 . . . . . . . 4.68 1 1
30 1 . . . . . . . 4.38 1 1
31 1 . . . . . . . 3.81 1 1
32 1 . . . . . . . 4.08 1 1
33 1 . . . . . . . 4.4 1 1
34 1 . . . . . . . 4.56 1 1
35 1 . . . . . . . 4.42 1 1
36 1 . . . . . . . 4.79 1 1
37 1 . . . . . . . 4.67 1 1
38 1 . . . . . . . 5.26 1 1
39 1 . . . . . . . 4.6 1 1
40 1 . . . . . . . 3.65 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 4.88 1 1
43 1 . . . . . . . 3.21 1 1
44 1 . . . . . . . 4.9 1 1
45 1 . . . . . . . 4.11 1 1
46 1 . . . . . . . 4.49 1 1
47 1 . . . . . . . 4.42 1 1
48 1 . . . . . . . 3.29 1 1
49 1 . . . . . . . 2.66 1 1
50 1 . . . . . . . 4.64 1 1
51 1 . . . . . . . 4.15 1 1
52 1 . . . . . . . 4.58 1 1
53 1 . . . . . . . 3.49 1 1
54 1 . . . . . . . 4.14 1 1
55 1 . . . . . . . 3.3 1 1
56 1 . . . . . . . 3.78 1 1
57 1 . . . . . . . 4.75 1 1
58 1 . . . . . . . 3.98 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 3.99 1 1
61 1 . . . . . . . 4.33 1 1
62 1 . . . . . . . 2.97 1 1
63 1 . . . . . . . 3.05 1 1
64 1 . . . . . . . 3.99 1 1
65 1 . . . . . . . 4.85 1 1
66 1 . . . . . . . 4.81 1 1
67 1 . . . . . . . 4.33 1 1
68 1 . . . . . . . 3.59 1 1
69 1 . . . . . . . 2.68 1 1
70 1 . . . . . . . 4.45 1 1
71 1 . . . . . . . 3.61 1 1
72 1 . . . . . . . 3.59 1 1
73 1 . . . . . . . 4.27 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.16 1 1
76 1 . . . . . . . 4.16 1 1
77 1 . . . . . . . 4.39 1 1
78 1 . . . . . . . 4.4 1 1
79 1 . . . . . . . 3.27 1 1
80 1 . . . . . . . 4.36 1 1
81 1 . . . . . . . 4.54 1 1
82 1 . . . . . . . 4.76 1 1
83 1 . . . . . . . 4.08 1 1
84 1 . . . . . . . 5.08 1 1
85 1 . . . . . . . 4.07 1 1
86 1 . . . . . . . 3.95 1 1
87 1 . . . . . . . 3.0 1 1
88 1 . . . . . . . 3.14 1 1
89 1 . . . . . . . 3.44 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.61 1 1
92 1 . . . . . . . 4.37 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 4.17 1 1
95 1 . . . . . . . 3.77 1 1
96 1 . . . . . . . 4.43 1 1
97 1 . . . . . . . 3.08 1 1
98 1 . . . . . . . 2.75 1 1
99 1 . . . . . . . 3.98 1 1
100 1 . . . . . . . 3.28 1 1
101 1 . . . . . . . 2.9 1 1
102 1 . . . . . . . 4.59 1 1
103 1 . . . . . . . 4.21 1 1
104 1 . . . . . . . 3.06 1 1
105 1 . . . . . . . 4.41 1 1
106 1 . . . . . . . 3.33 1 1
107 1 . . . . . . . 5.04 1 1
108 1 . . . . . . . 4.86 1 1
109 1 . . . . . . . 4.04 1 1
110 1 . . . . . . . 3.93 1 1
111 1 . . . . . . . 3.93 1 1
112 1 . . . . . . . 4.33 1 1
113 1 . . . . . . . 4.61 1 1
114 1 . . . . . . . 4.09 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 4.08 1 1
117 1 . . . . . . . 3.91 1 1
118 1 . . . . . . . 3.6 1 1
119 1 . . . . . . . 5.25 1 1
120 1 . . . . . . . 3.5 1 1
121 1 . . . . . . . 4.52 1 1
122 1 . . . . . . . 3.35 1 1
123 1 . . . . . . . 4.65 1 1
124 1 . . . . . . . 4.46 1 1
125 1 . . . . . . . 3.91 1 1
126 1 . . . . . . . 4.03 1 1
127 1 . . . . . . . 4.8 1 1
128 1 . . . . . . . 4.48 1 1
129 1 . . . . . . . 3.7 1 1
130 1 . . . . . . . 3.95 1 1
131 1 . . . . . . . 3.73 1 1
132 1 . . . . . . . 4.03 1 1
133 1 . . . . . . . 4.72 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 3.48 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 3.63 1 1
138 1 . . . . . . . 4.32 1 1
139 1 . . . . . . . 4.0 1 1
140 1 . . . . . . . 4.39 1 1
141 1 . . . . . . . 4.27 1 1
142 1 . . . . . . . 3.57 1 1
143 1 . . . . . . . 3.6 1 1
144 1 . . . . . . . 4.14 1 1
145 1 . . . . . . . 3.8 1 1
146 1 . . . . . . . 5.2 1 1
147 1 . . . . . . . 5.41 1 1
148 1 . . . . . . . 5.21 1 1
149 1 . . . . . . . 2.8 1 1
150 1 . . . . . . . 4.09 1 1
151 1 . . . . . . . 4.56 1 1
152 1 . . . . . . . 4.34 1 1
153 1 . . . . . . . 4.77 1 1
154 1 . . . . . . . 5.31 1 1
155 1 . . . . . . . 2.59 1 1
156 1 . . . . . . . 5.13 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 4.31 1 1
159 1 . . . . . . . 2.97 1 1
160 1 . . . . . . . 5.22 1 1
161 1 . . . . . . . 4.56 1 1
162 1 . . . . . . . 3.74 1 1
163 1 . . . . . . . 3.89 1 1
164 1 . . . . . . . 3.99 1 1
165 1 . . . . . . . 3.44 1 1
166 1 . . . . . . . 3.99 1 1
167 1 . . . . . . . 4.06 1 1
168 1 . . . . . . . 4.5 1 1
169 1 . . . . . . . 4.84 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 3.12 1 1
172 1 . . . . . . . 4.24 1 1
173 1 . . . . . . . 4.81 1 1
174 1 . . . . . . . 3.41 1 1
175 1 . . . . . . . 3.92 1 1
176 1 . . . . . . . 4.44 1 1
177 1 . . . . . . . 3.85 1 1
178 1 . . . . . . . 5.22 1 1
179 1 . . . . . . . 3.1 1 1
180 1 . . . . . . . 3.16 1 1
181 1 . . . . . . . 5.17 1 1
182 1 . . . . . . . 4.07 1 1
183 1 . . . . . . . 4.36 1 1
184 1 . . . . . . . 3.7 1 1
185 1 . . . . . . . 3.5 1 1
186 1 . . . . . . . 3.52 1 1
187 1 . . . . . . . 3.57 1 1
188 1 . . . . . . . 3.55 1 1
189 1 . . . . . . . 4.82 1 1
190 1 . . . . . . . 4.01 1 1
191 1 . . . . . . . 3.75 1 1
192 1 . . . . . . . 3.78 1 1
193 1 . . . . . . . 4.82 1 1
194 1 . . . . . . . 4.03 1 1
195 1 . . . . . . . 3.71 1 1
196 1 . . . . . . . 3.71 1 1
197 1 . . . . . . . 4.21 1 1
198 1 . . . . . . . 5.25 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 4.77 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 4.77 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 4.85 1 1
208 1 . . . . . . . 2.75 1 1
209 1 . . . . . . . 3.77 1 1
210 1 . . . . . . . 3.71 1 1
211 1 . . . . . . . 4.05 1 1
212 1 . . . . . . . 4.17 1 1
213 1 . . . . . . . 4.64 1 1
214 1 . . . . . . . 4.11 1 1
215 1 . . . . . . . 3.96 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 4.82 1 1
218 1 . . . . . . . 4.67 1 1
219 1 . . . . . . . 3.47 1 1
220 1 . . . . . . . 3.15 1 1
221 1 . . . . . . . 4.36 1 1
222 1 . . . . . . . 4.67 1 1
223 1 . . . . . . . 3.69 1 1
224 1 . . . . . . . 3.68 1 1
225 1 . . . . . . . 4.79 1 1
226 1 . . . . . . . 4.88 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.08 1 1
229 1 . . . . . . . 5.13 1 1
230 1 . . . . . . . 3.42 1 1
231 1 . . . . . . . 2.65 1 1
232 1 . . . . . . . 4.31 1 1
233 1 . . . . . . . 4.0 1 1
234 1 . . . . . . . 3.83 1 1
235 1 . . . . . . . 3.61 1 1
236 1 . . . . . . . 4.27 1 1
237 1 . . . . . . . 3.59 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 3.45 1 1
240 1 . . . . . . . 4.33 1 1
241 1 . . . . . . . 4.63 1 1
242 1 . . . . . . . 4.94 1 1
243 1 . . . . . . . 4.18 1 1
244 1 . . . . . . . 4.65 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 3.94 1 1
247 1 . . . . . . . 3.23 1 1
248 1 . . . . . . . 4.64 1 1
249 1 . . . . . . . 4.94 1 1
250 1 . . . . . . . 5.47 1 1
251 1 . . . . . . . 5.06 1 1
252 1 . . . . . . . 2.82 1 1
253 1 . . . . . . . 4.74 1 1
254 1 . . . . . . . 4.68 1 1
255 1 . . . . . . . 3.84 1 1
256 1 . . . . . . . 3.27 1 1
257 1 . . . . . . . 4.7 1 1
258 1 . . . . . . . 4.28 1 1
259 1 . . . . . . . 3.63 1 1
260 1 . . . . . . . 3.14 1 1
261 1 . . . . . . . 4.98 1 1
262 1 . . . . . . . 3.98 1 1
263 1 . . . . . . . 4.76 1 1
264 1 . . . . . . . 4.02 1 1
265 1 . . . . . . . 3.42 1 1
266 1 . . . . . . . 3.88 1 1
267 1 . . . . . . . 4.93 1 1
268 1 . . . . . . . 4.6 1 1
269 1 . . . . . . . 3.4 1 1
270 1 . . . . . . . 3.06 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 2.72 1 1
273 1 . . . . . . . 4.55 1 1
274 1 . . . . . . . 3.31 1 1
275 1 . . . . . . . 4.63 1 1
276 1 . . . . . . . 4.85 1 1
277 1 . . . . . . . 4.05 1 1
278 1 . . . . . . . 3.69 1 1
279 1 . . . . . . . 3.78 1 1
280 1 . . . . . . . 3.04 1 1
281 1 . . . . . . . 4.93 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 4.97 1 1
284 1 . . . . . . . 4.52 1 1
285 1 . . . . . . . 3.78 1 1
286 1 . . . . . . . 3.86 1 1
287 1 . . . . . . . 3.58 1 1
288 1 . . . . . . . 4.4 1 1
289 1 . . . . . . . 4.99 1 1
290 1 . . . . . . . 4.49 1 1
291 1 . . . . . . . 4.89 1 1
292 1 . . . . . . . 4.21 1 1
293 1 . . . . . . . 3.57 1 1
294 1 . . . . . . . 4.04 1 1
295 1 . . . . . . . 3.34 1 1
296 1 . . . . . . . 4.04 1 1
297 1 . . . . . . . 4.68 1 1
298 1 . . . . . . . 2.88 1 1
299 1 . . . . . . . 3.7 1 1
300 1 . . . . . . . 4.55 1 1
301 1 . . . . . . . 4.55 1 1
302 1 . . . . . . . 5.17 1 1
303 1 . . . . . . . 5.5 1 1
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305 1 . . . . . . . 4.2 1 1
306 1 . . . . . . . 4.45 1 1
307 1 . . . . . . . 2.85 1 1
308 1 . . . . . . . 5.18 1 1
309 1 . . . . . . . 3.74 1 1
310 1 . . . . . . . 2.8 1 1
311 1 . . . . . . . 4.34 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 2.78 1 1
314 1 . . . . . . . 4.36 1 1
315 1 . . . . . . . 5.5 1 1
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317 1 . . . . . . . 2.73 1 1
318 1 . . . . . . . 4.3 1 1
319 1 . . . . . . . 3.07 1 1
320 1 . . . . . . . 4.35 1 1
321 1 . . . . . . . 3.67 1 1
322 1 . . . . . . . 4.13 1 1
323 1 . . . . . . . 4.4 1 1
324 1 . . . . . . . 4.59 1 1
325 1 . . . . . . . 3.94 1 1
326 1 . . . . . . . 4.59 1 1
327 1 . . . . . . . 3.95 1 1
328 1 . . . . . . . 3.95 1 1
329 1 . . . . . . . 3.78 1 1
330 1 . . . . . . . 4.35 1 1
331 1 . . . . . . . 4.83 1 1
332 1 . . . . . . . 4.9 1 1
333 1 . . . . . . . 4.72 1 1
334 1 . . . . . . . 4.88 1 1
335 1 . . . . . . . 4.26 1 1
336 1 . . . . . . . 3.02 1 1
337 1 . . . . . . . 5.03 1 1
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340 1 . . . . . . . 3.56 1 1
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343 1 . . . . . . . 4.35 1 1
344 1 . . . . . . . 4.61 1 1
345 1 . . . . . . . 4.99 1 1
346 1 . . . . . . . 5.11 1 1
347 1 . . . . . . . 4.08 1 1
348 1 . . . . . . . 3.45 1 1
349 1 . . . . . . . 4.08 1 1
350 1 . . . . . . . 2.82 1 1
351 1 . . . . . . . 5.04 1 1
352 1 . . . . . . . 3.43 1 1
353 1 . . . . . . . 3.99 1 1
354 1 . . . . . . . 4.23 1 1
355 1 . . . . . . . 3.74 1 1
356 1 . . . . . . . 4.28 1 1
357 1 . . . . . . . 4.24 1 1
358 1 . . . . . . . 4.58 1 1
359 1 . . . . . . . 4.57 1 1
360 1 . . . . . . . 4.57 1 1
361 1 . . . . . . . 3.83 1 1
362 1 . . . . . . . 4.0 1 1
363 1 . . . . . . . 4.6 1 1
364 1 . . . . . . . 4.96 1 1
365 1 . . . . . . . 3.38 1 1
366 1 . . . . . . . 4.76 1 1
367 1 . . . . . . . 4.01 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 3.82 1 1
370 1 . . . . . . . 2.85 1 1
371 1 . . . . . . . 4.49 1 1
372 1 . . . . . . . 5.16 1 1
373 1 . . . . . . . 4.42 1 1
374 1 . . . . . . . 4.66 1 1
375 1 . . . . . . . 4.05 1 1
376 1 . . . . . . . 3.32 1 1
377 1 . . . . . . . 4.56 1 1
378 1 . . . . . . . 3.37 1 1
379 1 . . . . . . . 4.56 1 1
380 1 . . . . . . . 4.69 1 1
381 1 . . . . . . . 2.92 1 1
382 1 . . . . . . . 3.83 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 4.31 1 1
385 1 . . . . . . . 4.2 1 1
386 1 . . . . . . . 5.27 1 1
387 1 . . . . . . . 3.8 1 1
388 1 . . . . . . . 3.64 1 1
389 1 . . . . . . . 3.37 1 1
390 1 . . . . . . . 4.52 1 1
391 1 . . . . . . . 5.43 1 1
392 1 . . . . . . . 4.05 1 1
393 1 . . . . . . . 3.72 1 1
394 1 . . . . . . . 5.01 1 1
395 1 . . . . . . . 4.42 1 1
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397 1 . . . . . . . 4.9 1 1
398 1 . . . . . . . 3.73 1 1
399 1 . . . . . . . 4.84 1 1
400 1 . . . . . . . 2.91 1 1
401 1 . . . . . . . 3.91 1 1
402 1 . . . . . . . 4.53 1 1
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404 1 . . . . . . . 3.36 1 1
405 1 . . . . . . . 4.83 1 1
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407 1 . . . . . . . 4.22 1 1
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409 1 . . . . . . . 3.84 1 1
410 1 . . . . . . . 3.06 1 1
411 1 . . . . . . . 4.38 1 1
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413 1 . . . . . . . 4.03 1 1
414 1 . . . . . . . 2.86 1 1
415 1 . . . . . . . 5.01 1 1
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418 1 . . . . . . . 3.83 1 1
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428 1 . . . . . . . 4.29 1 1
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430 1 . . . . . . . 3.22 1 1
431 1 . . . . . . . 3.78 1 1
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434 1 . . . . . . . 4.39 1 1
435 1 . . . . . . . 3.77 1 1
436 1 . . . . . . . 2.97 1 1
437 1 . . . . . . . 4.19 1 1
438 1 . . . . . . . 3.5 1 1
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440 1 . . . . . . . 5.23 1 1
441 1 . . . . . . . 4.82 1 1
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443 1 . . . . . . . 4.81 1 1
444 1 . . . . . . . 2.86 1 1
445 1 . . . . . . . 4.37 1 1
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447 1 . . . . . . . 5.11 1 1
448 1 . . . . . . . 3.91 1 1
449 1 . . . . . . . 4.19 1 1
450 1 . . . . . . . 4.64 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 3.59 1 1
453 1 . . . . . . . 3.89 1 1
454 1 . . . . . . . 5.22 1 1
455 1 . . . . . . . 3.33 1 1
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457 1 . . . . . . . 3.85 1 1
458 1 . . . . . . . 3.63 1 1
459 1 . . . . . . . 4.49 1 1
460 1 . . . . . . . 4.04 1 1
461 1 . . . . . . . 4.04 1 1
462 1 . . . . . . . 2.97 1 1
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464 1 . . . . . . . 3.88 1 1
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466 1 . . . . . . . 3.8 1 1
467 1 . . . . . . . 4.78 1 1
468 1 . . . . . . . 4.83 1 1
469 1 . . . . . . . 4.29 1 1
470 1 . . . . . . . 3.61 1 1
471 1 . . . . . . . 3.99 1 1
472 1 . . . . . . . 3.34 1 1
473 1 . . . . . . . 4.29 1 1
474 1 . . . . . . . 5.1 1 1
475 1 . . . . . . . 3.02 1 1
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477 1 . . . . . . . 4.16 1 1
478 1 . . . . . . . 4.5 1 1
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480 1 . . . . . . . 3.64 1 1
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483 1 . . . . . . . 3.7 1 1
484 1 . . . . . . . 5.1 1 1
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486 1 . . . . . . . 4.05 1 1
487 1 . . . . . . . 3.94 1 1
488 1 . . . . . . . 4.89 1 1
489 1 . . . . . . . 3.55 1 1
490 1 . . . . . . . 2.95 1 1
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494 1 . . . . . . . 3.51 1 1
495 1 . . . . . . . 2.64 1 1
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498 1 . . . . . . . 5.18 1 1
499 1 . . . . . . . 5.34 1 1
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508 1 . . . . . . . 5.09 1 1
509 1 . . . . . . . 3.66 1 1
510 1 . . . . . . . 4.62 1 1
511 1 . . . . . . . 5.49 1 1
512 1 . . . . . . . 3.34 1 1
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514 1 . . . . . . . 5.35 1 1
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518 1 . . . . . . . 3.54 1 1
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530 1 . . . . . . . 4.11 1 1
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534 1 . . . . . . . 3.02 1 1
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539 1 . . . . . . . 3.62 1 1
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542 1 . . . . . . . 3.29 1 1
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544 1 . . . . . . . 4.42 1 1
545 1 . . . . . . . 3.84 1 1
546 1 . . . . . . . 3.56 1 1
547 1 . . . . . . . 4.05 1 1
548 1 . . . . . . . 3.64 1 1
549 1 . . . . . . . 2.94 1 1
550 1 . . . . . . . 3.64 1 1
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557 1 . . . . . . . 4.42 1 1
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568 1 . . . . . . . 5.43 1 1
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572 1 . . . . . . . 3.76 1 1
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580 1 . . . . . . . 4.64 1 1
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670 1 . . . . . . . 4.25 1 1
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685 1 . . . . . . . 4.83 1 1
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690 1 . . . . . . . 2.89 1 1
691 1 . . . . . . . 4.09 1 1
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726 1 . . . . . . . 2.92 1 1
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730 1 . . . . . . . 3.27 1 1
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733 1 . . . . . . . 4.08 1 1
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735 1 . . . . . . . 3.42 1 1
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770 1 . . . . . . . 5.13 1 1
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780 1 . . . . . . . 4.46 1 1
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790 1 . . . . . . . 4.32 1 1
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793 1 . . . . . . . 3.17 1 1
794 1 . . . . . . . 5.21 1 1
795 1 . . . . . . . 3.05 1 1
796 1 . . . . . . . 4.23 1 1
797 1 . . . . . . . 2.8 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 3.3 1 1
800 1 . . . . . . . 2.66 1 1
801 1 . . . . . . . 3.83 1 1
802 1 . . . . . . . 5.18 1 1
803 1 . . . . . . . 3.43 1 1
804 1 . . . . . . . 4.16 1 1
805 1 . . . . . . . 4.09 1 1
806 1 . . . . . . . 4.09 1 1
807 1 . . . . . . . 3.27 1 1
808 1 . . . . . . . 5.44 1 1
809 1 . . . . . . . 4.27 1 1
810 1 . . . . . . . 3.65 1 1
811 1 . . . . . . . 4.86 1 1
812 1 . . . . . . . 4.39 1 1
813 1 . . . . . . . 4.61 1 1
814 1 . . . . . . . 4.68 1 1
815 1 . . . . . . . 4.61 1 1
816 1 . . . . . . . 4.07 1 1
817 1 . . . . . . . 4.6 1 1
818 1 . . . . . . . 5.39 1 1
819 1 . . . . . . . 4.93 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 4.6 1 1
822 1 . . . . . . . 5.39 1 1
823 1 . . . . . . . 4.93 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 3.41 1 1
826 1 . . . . . . . 4.44 1 1
827 1 . . . . . . . 5.17 1 1
828 1 . . . . . . . 3.8 1 1
829 1 . . . . . . . 3.63 1 1
830 1 . . . . . . . 4.85 1 1
831 1 . . . . . . . 4.71 1 1
832 1 . . . . . . . 3.96 1 1
833 1 . . . . . . . 4.47 1 1
834 1 . . . . . . . 4.03 1 1
835 1 . . . . . . . 4.41 1 1
836 1 . . . . . . . 3.56 1 1
837 1 . . . . . . . 5.48 1 1
838 1 . . . . . . . 3.27 1 1
839 1 . . . . . . . 4.09 1 1
840 1 . . . . . . . 3.99 1 1
841 1 . . . . . . . 2.7 1 1
842 1 . . . . . . . 4.44 1 1
843 1 . . . . . . . 5.47 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 3.99 1 1
846 1 . . . . . . . 4.45 1 1
847 1 . . . . . . . 3.54 1 1
848 1 . . . . . . . 3.41 1 1
849 1 . . . . . . . 4.05 1 1
850 1 . . . . . . . 3.28 1 1
851 1 . . . . . . . 3.25 1 1
852 1 . . . . . . . 4.14 1 1
853 1 . . . . . . . 3.97 1 1
854 1 . . . . . . . 5.4 1 1
855 1 . . . . . . . 4.01 1 1
856 1 . . . . . . . 4.09 1 1
857 1 . . . . . . . 5.1 1 1
858 1 . . . . . . . 5.15 1 1
859 1 . . . . . . . 4.62 1 1
860 1 . . . . . . . 3.99 1 1
861 1 . . . . . . . 4.39 1 1
862 1 . . . . . . . 4.4 1 1
863 1 . . . . . . . 4.07 1 1
864 1 . . . . . . . 4.09 1 1
865 1 . . . . . . . 5.29 1 1
866 1 . . . . . . . 5.38 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 3.34 1 1
869 1 . . . . . . . 3.84 1 1
870 1 . . . . . . . 3.36 1 1
871 1 . . . . . . . 4.34 1 1
872 1 . . . . . . . 4.45 1 1
873 1 . . . . . . . 2.72 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 4.25 1 1
876 1 . . . . . . . 4.61 1 1
877 1 . . . . . . . 3.61 1 1
878 1 . . . . . . . 3.37 1 1
879 1 . . . . . . . 4.4 1 1
880 1 . . . . . . . 4.29 1 1
881 1 . . . . . . . 5.05 1 1
882 1 . . . . . . . 4.05 1 1
883 1 . . . . . . . 5.1 1 1
884 1 . . . . . . . 4.88 1 1
885 1 . . . . . . . 5.01 1 1
886 1 . . . . . . . 4.41 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 4.19 1 1
889 1 . . . . . . . 3.79 1 1
890 1 . . . . . . . 4.39 1 1
891 1 . . . . . . . 3.41 1 1
892 1 . . . . . . . 4.05 1 1
893 1 . . . . . . . 4.22 1 1
894 1 . . . . . . . 4.23 1 1
895 1 . . . . . . . 5.44 1 1
896 1 . . . . . . . 5.27 1 1
897 1 . . . . . . . 4.87 1 1
898 1 . . . . . . . 4.25 1 1
899 1 . . . . . . . 3.35 1 1
900 1 . . . . . . . 3.91 1 1
901 1 . . . . . . . 4.67 1 1
902 1 . . . . . . . 4.06 1 1
903 1 . . . . . . . 4.09 1 1
904 1 . . . . . . . 4.23 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 4.1 1 1
907 1 . . . . . . . 3.41 1 1
908 1 . . . . . . . 4.14 1 1
909 1 . . . . . . . 4.09 1 1
910 1 . . . . . . . 3.87 1 1
911 1 . . . . . . . 4.1 1 1
912 1 . . . . . . . 3.62 1 1
913 1 . . . . . . . 3.36 1 1
914 1 . . . . . . . 2.76 1 1
915 1 . . . . . . . 4.2 1 1
916 1 . . . . . . . 4.79 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 4.91 1 1
919 1 . . . . . . . 4.61 1 1
920 1 . . . . . . . 4.59 1 1
921 1 . . . . . . . 4.38 1 1
922 1 . . . . . . . 3.42 1 1
923 1 . . . . . . . 4.55 1 1
924 1 . . . . . . . 3.27 1 1
925 1 . . . . . . . 3.5 1 1
926 1 . . . . . . . 4.2 1 1
927 1 . . . . . . . 3.93 1 1
928 1 . . . . . . . 3.84 1 1
929 1 . . . . . . . 3.18 1 1
930 1 . . . . . . . 3.79 1 1
931 1 . . . . . . . 3.44 1 1
932 1 . . . . . . . 4.74 1 1
933 1 . . . . . . . 4.57 1 1
934 1 . . . . . . . 4.19 1 1
935 1 . . . . . . . 4.21 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 5.12 1 1
938 1 . . . . . . . 4.53 1 1
939 1 . . . . . . . 3.33 1 1
940 1 . . . . . . . 4.6 1 1
941 1 . . . . . . . 4.04 1 1
942 1 . . . . . . . 5.08 1 1
943 1 . . . . . . . 4.05 1 1
944 1 . . . . . . . 4.46 1 1
945 1 . . . . . . . 4.72 1 1
946 1 . . . . . . . 4.17 1 1
947 1 . . . . . . . 3.74 1 1
948 1 . . . . . . . 3.36 1 1
949 1 . . . . . . . 4.45 1 1
950 1 . . . . . . . 5.22 1 1
951 1 . . . . . . . 4.26 1 1
952 1 . . . . . . . 3.79 1 1
953 1 . . . . . . . 3.82 1 1
954 1 . . . . . . . 3.62 1 1
955 1 . . . . . . . 5.35 1 1
956 1 . . . . . . . 4.62 1 1
957 1 . . . . . . . 5.35 1 1
958 1 . . . . . . . 4.63 1 1
959 1 . . . . . . . 5.32 1 1
960 1 . . . . . . . 3.86 1 1
961 1 . . . . . . . 3.84 1 1
962 1 . . . . . . . 5.23 1 1
963 1 . . . . . . . 4.75 1 1
964 1 . . . . . . . 4.1 1 1
965 1 . . . . . . . 5.32 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 3.23 1 1
968 1 . . . . . . . 4.17 1 1
969 1 . . . . . . . 4.3 1 1
970 1 . . . . . . . 3.45 1 1
971 1 . . . . . . . 5.14 1 1
972 1 . . . . . . . 4.83 1 1
973 1 . . . . . . . 3.22 1 1
974 1 . . . . . . . 4.11 1 1
975 1 . . . . . . . 4.31 1 1
976 1 . . . . . . . 3.13 1 1
977 1 . . . . . . . 2.54 1 1
978 1 . . . . . . . 4.62 1 1
979 1 . . . . . . . 4.25 1 1
980 1 . . . . . . . 3.26 1 1
981 1 . . . . . . . 5.2 1 1
982 1 . . . . . . . 3.67 1 1
983 1 . . . . . . . 2.83 1 1
984 1 . . . . . . . 3.67 1 1
985 1 . . . . . . . 4.74 1 1
986 1 . . . . . . . 2.76 1 1
987 1 . . . . . . . 4.18 1 1
988 1 . . . . . . . 4.39 1 1
989 1 . . . . . . . 4.52 1 1
990 1 . . . . . . . 5.17 1 1
991 1 . . . . . . . 4.52 1 1
992 1 . . . . . . . 5.17 1 1
993 1 . . . . . . . 3.53 1 1
994 1 . . . . . . . 4.03 1 1
995 1 . . . . . . . 4.2 1 1
996 1 . . . . . . . 3.13 1 1
997 1 . . . . . . . 4.74 1 1
998 1 . . . . . . . 4.54 1 1
999 1 . . . . . . . 3.09 1 1
1000 1 . . . . . . . 4.1 1 1
1001 1 . . . . . . . 3.69 1 1
1002 1 . . . . . . . 3.65 1 1
1003 1 . . . . . . . 4.94 1 1
1004 1 . . . . . . . 4.27 1 1
1005 1 . . . . . . . 4.33 1 1
1006 1 . . . . . . . 3.94 1 1
1007 1 . . . . . . . 4.68 1 1
1008 1 . . . . . . . 3.62 1 1
1009 1 . . . . . . . 5.12 1 1
1010 1 . . . . . . . 4.69 1 1
1011 1 . . . . . . . 3.87 1 1
1012 1 . . . . . . . 4.69 1 1
1013 1 . . . . . . . 4.94 1 1
1014 1 . . . . . . . 3.81 1 1
1015 1 . . . . . . . 3.08 1 1
1016 1 . . . . . . . 3.49 1 1
1017 1 . . . . . . . 4.3 1 1
1018 1 . . . . . . . 3.3 1 1
1019 1 . . . . . . . 3.56 1 1
1020 1 . . . . . . . 4.71 1 1
1021 1 . . . . . . . 4.72 1 1
1022 1 . . . . . . . 3.23 1 1
1023 1 . . . . . . . 4.41 1 1
1024 1 . . . . . . . 3.83 1 1
1025 1 . . . . . . . 4.54 1 1
1026 1 . . . . . . . 3.83 1 1
1027 1 . . . . . . . 3.38 1 1
1028 1 . . . . . . . 3.88 1 1
1029 1 . . . . . . . 4.39 1 1
1030 1 . . . . . . . 3.91 1 1
1031 1 . . . . . . . 2.93 1 1
1032 1 . . . . . . . 4.17 1 1
1033 1 . . . . . . . 3.65 1 1
1034 1 . . . . . . . 3.19 1 1
1035 1 . . . . . . . 2.72 1 1
1036 1 . . . . . . . 3.99 1 1
1037 1 . . . . . . . 4.07 1 1
1038 1 . . . . . . . 4.35 1 1
1039 1 . . . . . . . 4.89 1 1
1040 1 . . . . . . . 4.46 1 1
1041 1 . . . . . . . 3.8 1 1
1042 1 . . . . . . . 3.01 1 1
1043 1 . . . . . . . 3.8 1 1
1044 1 . . . . . . . 4.29 1 1
1045 1 . . . . . . . 4.52 1 1
1046 1 . . . . . . . 2.93 1 1
1047 1 . . . . . . . 4.37 1 1
1048 1 . . . . . . . 3.85 1 1
1049 1 . . . . . . . 4.58 1 1
1050 1 . . . . . . . 4.58 1 1
1051 1 . . . . . . . 4.44 1 1
1052 1 . . . . . . . 3.82 1 1
1053 1 . . . . . . . 3.92 1 1
1054 1 . . . . . . . 3.87 1 1
1055 1 . . . . . . . 4.06 1 1
1056 1 . . . . . . . 3.85 1 1
1057 1 . . . . . . . 4.44 1 1
1058 1 . . . . . . . 3.12 1 1
1059 1 . . . . . . . 4.44 1 1
1060 1 . . . . . . . 4.48 1 1
1061 1 . . . . . . . 3.02 1 1
1062 1 . . . . . . . 2.7 1 1
1063 1 . . . . . . . 4.54 1 1
1064 1 . . . . . . . 4.5 1 1
1065 1 . . . . . . . 4.21 1 1
1066 1 . . . . . . . 4.62 1 1
1067 1 . . . . . . . 2.8 1 1
1068 1 . . . . . . . 4.82 1 1
1069 1 . . . . . . . 4.24 1 1
1070 1 . . . . . . . 3.12 1 1
1071 1 . . . . . . . 4.37 1 1
1072 1 . . . . . . . 3.37 1 1
1073 1 . . . . . . . 3.4 1 1
1074 1 . . . . . . . 3.79 1 1
1075 1 . . . . . . . 5.5 1 1
1076 1 . . . . . . . 4.45 1 1
1077 1 . . . . . . . 3.79 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 4.45 1 1
1080 1 . . . . . . . 3.13 1 1
1081 1 . . . . . . . 4.76 1 1
1082 1 . . . . . . . 5.06 1 1
1083 1 . . . . . . . 4.23 1 1
1084 1 . . . . . . . 4.23 1 1
1085 1 . . . . . . . 4.62 1 1
1086 1 . . . . . . . 3.0 1 1
1087 1 . . . . . . . 4.33 1 1
1088 1 . . . . . . . 3.53 1 1
1089 1 . . . . . . . 5.21 1 1
1090 1 . . . . . . . 3.65 1 1
1091 1 . . . . . . . 3.59 1 1
1092 1 . . . . . . . 4.29 1 1
1093 1 . . . . . . . 4.29 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 4.82 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 3.62 1 1
1098 1 . . . . . . . 4.97 1 1
1099 1 . . . . . . . 3.61 1 1
1100 1 . . . . . . . 3.61 1 1
1101 1 . . . . . . . 4.24 1 1
1102 1 . . . . . . . 3.65 1 1
1103 1 . . . . . . . 4.24 1 1
1104 1 . . . . . . . 4.6 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 4.06 1 1
1107 1 . . . . . . . 3.41 1 1
1108 1 . . . . . . . 4.06 1 1
1109 1 . . . . . . . 4.44 1 1
1110 1 . . . . . . . 4.82 1 1
1111 1 . . . . . . . 4.44 1 1
1112 1 . . . . . . . 3.87 1 1
1113 1 . . . . . . . 4.25 1 1
1114 1 . . . . . . . 4.25 1 1
1115 1 . . . . . . . 4.91 1 1
1116 1 . . . . . . . 3.1 1 1
1117 1 . . . . . . . 5.26 1 1
1118 1 . . . . . . . 3.61 1 1
1119 1 . . . . . . . 3.67 1 1
1120 1 . . . . . . . 3.61 1 1
1121 1 . . . . . . . 3.67 1 1
1122 1 . . . . . . . 5.34 1 1
1123 1 . . . . . . . 4.02 1 1
1124 1 . . . . . . . 3.23 1 1
1125 1 . . . . . . . 4.02 1 1
1126 1 . . . . . . . 5.35 1 1
1127 1 . . . . . . . 3.78 1 1
1128 1 . . . . . . . 5.19 1 1
1129 1 . . . . . . . 3.72 1 1
1130 1 . . . . . . . 2.97 1 1
1131 1 . . . . . . . 3.72 1 1
1132 1 . . . . . . . 3.46 1 1
1133 1 . . . . . . . 3.01 1 1
1134 1 . . . . . . . 4.79 1 1
1135 1 . . . . . . . 4.2 1 1
1136 1 . . . . . . . 5.02 1 1
1137 1 . . . . . . . 3.9 1 1
1138 1 . . . . . . . 3.12 1 1
1139 1 . . . . . . . 4.29 1 1
1140 1 . . . . . . . 4.69 1 1
1141 1 . . . . . . . 3.04 1 1
1142 1 . . . . . . . 4.22 1 1
1143 1 . . . . . . . 3.98 1 1
1144 1 . . . . . . . 3.2 1 1
1145 1 . . . . . . . 4.19 1 1
1146 1 . . . . . . . 4.63 1 1
1147 1 . . . . . . . 4.43 1 1
1148 1 . . . . . . . 3.39 1 1
1149 1 . . . . . . . 4.58 1 1
1150 1 . . . . . . . 4.72 1 1
1151 1 . . . . . . . 3.45 1 1
1152 1 . . . . . . . 2.99 1 1
1153 1 . . . . . . . 5.16 1 1
1154 1 . . . . . . . 4.91 1 1
1155 1 . . . . . . . 3.37 1 1
1156 1 . . . . . . . 3.73 1 1
1157 1 . . . . . . . 5.34 1 1
1158 1 . . . . . . . 4.86 1 1
1159 1 . . . . . . . 4.2 1 1
1160 1 . . . . . . . 4.86 1 1
1161 1 . . . . . . . 4.35 1 1
1162 1 . . . . . . . 3.3 1 1
1163 1 . . . . . . . 3.14 1 1
1164 1 . . . . . . . 2.8 1 1
1165 1 . . . . . . . 4.8 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 4.2 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 3.86 1 1
1170 1 . . . . . . . 2.87 1 1
1171 1 . . . . . . . 4.39 1 1
1172 1 . . . . . . . 4.6 1 1
1173 1 . . . . . . . 3.71 1 1
1174 1 . . . . . . . 3.09 1 1
1175 1 . . . . . . . 5.03 1 1
1176 1 . . . . . . . 4.64 1 1
1177 1 . . . . . . . 3.83 1 1
1178 1 . . . . . . . 4.05 1 1
1179 1 . . . . . . . 3.32 1 1
1180 1 . . . . . . . 4.05 1 1
1181 1 . . . . . . . 4.33 1 1
1182 1 . . . . . . . 5.3 1 1
1183 1 . . . . . . . 5.49 1 1
1184 1 . . . . . . . 4.02 1 1
1185 1 . . . . . . . 4.84 1 1
1186 1 . . . . . . . 4.0 1 1
1187 1 . . . . . . . 3.71 1 1
1188 1 . . . . . . . 2.81 1 1
1189 1 . . . . . . . 4.94 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 4.08 1 1
1192 1 . . . . . . . 5.5 1 1
1193 1 . . . . . . . 4.84 1 1
1194 1 . . . . . . . 4.38 1 1
1195 1 . . . . . . . 4.75 1 1
1196 1 . . . . . . . 4.83 1 1
1197 1 . . . . . . . 4.49 1 1
1198 1 . . . . . . . 3.69 1 1
1199 1 . . . . . . . 4.55 1 1
1200 1 . . . . . . . 3.21 1 1
1201 1 . . . . . . . 3.69 1 1
1202 1 . . . . . . . 4.92 1 1
1203 1 . . . . . . . 3.27 1 1
1204 1 . . . . . . . 5.12 1 1
1205 1 . . . . . . . 3.58 1 1
1206 1 . . . . . . . 4.36 1 1
1207 1 . . . . . . . 5.04 1 1
1208 1 . . . . . . . 3.51 1 1
1209 1 . . . . . . . 4.51 1 1
1210 1 . . . . . . . 4.88 1 1
1211 1 . . . . . . . 4.75 1 1
1212 1 . . . . . . . 4.68 1 1
1213 1 . . . . . . . 4.49 1 1
1214 1 . . . . . . . 3.8 1 1
1215 1 . . . . . . . 3.22 1 1
1216 1 . . . . . . . 3.8 1 1
1217 1 . . . . . . . 3.15 1 1
1218 1 . . . . . . . 3.25 1 1
1219 1 . . . . . . . 5.5 1 1
1220 1 . . . . . . . 4.88 1 1
1221 1 . . . . . . . 3.12 1 1
1222 1 . . . . . . . 4.78 1 1
1223 1 . . . . . . . 3.16 1 1
1224 1 . . . . . . . 3.75 1 1
1225 1 . . . . . . . 4.68 1 1
1226 1 . . . . . . . 3.3 1 1
1227 1 . . . . . . . 5.09 1 1
1228 1 . . . . . . . 4.21 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 3.37 1 1
1231 1 . . . . . . . 3.85 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 3.27 1 1
1234 1 . . . . . . . 4.0 1 1
1235 1 . . . . . . . 4.43 1 1
1236 1 . . . . . . . 2.75 1 1
1237 1 . . . . . . . 3.9 1 1
1238 1 . . . . . . . 3.2 1 1
1239 1 . . . . . . . 3.76 1 1
1240 1 . . . . . . . 4.72 1 1
1241 1 . . . . . . . 4.79 1 1
1242 1 . . . . . . . 5.45 1 1
1243 1 . . . . . . . 2.91 1 1
1244 1 . . . . . . . 4.61 1 1
1245 1 . . . . . . . 4.4 1 1
1246 1 . . . . . . . 4.2 1 1
1247 1 . . . . . . . 4.15 1 1
1248 1 . . . . . . . 3.18 1 1
1249 1 . . . . . . . 3.9 1 1
1250 1 . . . . . . . 3.48 1 1
1251 1 . . . . . . . 3.88 1 1
1252 1 . . . . . . . 4.55 1 1
1253 1 . . . . . . . 4.2 1 1
1254 1 . . . . . . . 3.96 1 1
1255 1 . . . . . . . 3.24 1 1
1256 1 . . . . . . . 2.76 1 1
1257 1 . . . . . . . 3.38 1 1
1258 1 . . . . . . . 4.07 1 1
1259 1 . . . . . . . 4.99 1 1
1260 1 . . . . . . . 4.23 1 1
1261 1 . . . . . . . 3.74 1 1
1262 1 . . . . . . . 5.19 1 1
1263 1 . . . . . . . 3.17 1 1
1264 1 . . . . . . . 5.03 1 1
1265 1 . . . . . . . 5.18 1 1
1266 1 . . . . . . . 3.99 1 1
1267 1 . . . . . . . 3.75 1 1
1268 1 . . . . . . . 4.51 1 1
1269 1 . . . . . . . 3.23 1 1
1270 1 . . . . . . . 3.45 1 1
1271 1 . . . . . . . 4.29 1 1
1272 1 . . . . . . . 5.13 1 1
1273 1 . . . . . . . 2.91 1 1
1274 1 . . . . . . . 4.71 1 1
1275 1 . . . . . . . 4.83 1 1
1276 1 . . . . . . . 4.3 1 1
1277 1 . . . . . . . 3.18 1 1
1278 1 . . . . . . . 3.91 1 1
1279 1 . . . . . . . 4.3 1 1
1280 1 . . . . . . . 4.45 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 4.28 1 1
1283 1 . . . . . . . 4.39 1 1
1284 1 . . . . . . . 3.45 1 1
1285 1 . . . . . . . 4.16 1 1
1286 1 . . . . . . . 2.73 1 1
1287 1 . . . . . . . 3.54 1 1
1288 1 . . . . . . . 4.58 1 1
1289 1 . . . . . . . 3.52 1 1
1290 1 . . . . . . . 4.53 1 1
1291 1 . . . . . . . 4.53 1 1
1292 1 . . . . . . . 4.34 1 1
1293 1 . . . . . . . 4.6 1 1
1294 1 . . . . . . . 3.73 1 1
1295 1 . . . . . . . 3.81 1 1
1296 1 . . . . . . . 3.81 1 1
1297 1 . . . . . . . 3.5 1 1
1298 1 . . . . . . . 5.0 1 1
1299 1 . . . . . . . 4.74 1 1
1300 1 . . . . . . . 3.13 1 1
1301 1 . . . . . . . 4.14 1 1
1302 1 . . . . . . . 3.9 1 1
1303 1 . . . . . . . 4.53 1 1
1304 1 . . . . . . . 3.49 1 1
1305 1 . . . . . . . 2.94 1 1
1306 1 . . . . . . . 4.21 1 1
1307 1 . . . . . . . 4.29 1 1
1308 1 . . . . . . . 3.17 1 1
1309 1 . . . . . . . 4.53 1 1
1310 1 . . . . . . . 4.33 1 1
1311 1 . . . . . . . 4.43 1 1
1312 1 . . . . . . . 3.24 1 1
1313 1 . . . . . . . 4.65 1 1
1314 1 . . . . . . . 4.33 1 1
1315 1 . . . . . . . 3.24 1 1
1316 1 . . . . . . . 3.24 1 1
1317 1 . . . . . . . 4.43 1 1
1318 1 . . . . . . . 4.89 1 1
1319 1 . . . . . . . 4.45 1 1
1320 1 . . . . . . . 4.64 1 1
1321 1 . . . . . . . 4.06 1 1
1322 1 . . . . . . . 3.81 1 1
1323 1 . . . . . . . 3.34 1 1
1324 1 . . . . . . . 3.81 1 1
1325 1 . . . . . . . 4.44 1 1
1326 1 . . . . . . . 3.34 1 1
1327 1 . . . . . . . 5.01 1 1
1328 1 . . . . . . . 4.9 1 1
1329 1 . . . . . . . 4.72 1 1
1330 1 . . . . . . . 2.92 1 1
1331 1 . . . . . . . 3.32 1 1
1332 1 . . . . . . . 3.96 1 1
1333 1 . . . . . . . 3.18 1 1
1334 1 . . . . . . . 3.96 1 1
1335 1 . . . . . . . 2.79 1 1
1336 1 . . . . . . . 4.36 1 1
1337 1 . . . . . . . 4.05 1 1
1338 1 . . . . . . . 3.73 1 1
1339 1 . . . . . . . 2.9 1 1
1340 1 . . . . . . . 4.5 1 1
1341 1 . . . . . . . 4.23 1 1
1342 1 . . . . . . . 3.57 1 1
1343 1 . . . . . . . 3.56 1 1
1344 1 . . . . . . . 2.84 1 1
1345 1 . . . . . . . 5.19 1 1
1346 1 . . . . . . . 4.39 1 1
1347 1 . . . . . . . 3.61 1 1
1348 1 . . . . . . . 4.88 1 1
1349 1 . . . . . . . 4.56 1 1
1350 1 . . . . . . . 3.15 1 1
1351 1 . . . . . . . 3.46 1 1
1352 1 . . . . . . . 5.18 1 1
1353 1 . . . . . . . 3.77 1 1
1354 1 . . . . . . . 4.24 1 1
1355 1 . . . . . . . 4.38 1 1
1356 1 . . . . . . . 3.74 1 1
1357 1 . . . . . . . 4.38 1 1
1358 1 . . . . . . . 4.42 1 1
1359 1 . . . . . . . 5.18 1 1
1360 1 . . . . . . . 4.08 1 1
1361 1 . . . . . . . 3.37 1 1
1362 1 . . . . . . . 4.08 1 1
1363 1 . . . . . . . 3.22 1 1
1364 1 . . . . . . . 2.78 1 1
1365 1 . . . . . . . 4.53 1 1
1366 1 . . . . . . . 3.41 1 1
1367 1 . . . . . . . 4.57 1 1
1368 1 . . . . . . . 3.32 1 1
1369 1 . . . . . . . 3.18 1 1
1370 1 . . . . . . . 3.73 1 1
1371 1 . . . . . . . 3.88 1 1
1372 1 . . . . . . . 5.34 1 1
1373 1 . . . . . . . 3.18 1 1
1374 1 . . . . . . . 3.85 1 1
1375 1 . . . . . . . 3.15 1 1
1376 1 . . . . . . . 3.85 1 1
1377 1 . . . . . . . 4.43 1 1
1378 1 . . . . . . . 4.09 1 1
1379 1 . . . . . . . 3.68 1 1
1380 1 . . . . . . . 3.96 1 1
1381 1 . . . . . . . 4.14 1 1
1382 1 . . . . . . . 4.14 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 20.847 37.347 29.230 1.00 . A A . 456 SER C 1 1
1 2 1 1 1 SER CA C 20.091 37.334 27.899 1.00 . A A . 456 SER CA 1 1
1 3 1 1 1 SER CB C 19.751 35.907 27.466 1.00 . A A . 456 SER CB 1 1
1 4 1 1 1 SER H1 H 20.981 39.006 27.084 1.00 . A A . 456 SER H1 1 1
1 5 1 1 1 SER H2 H 20.305 38.008 25.960 1.00 . A A . 456 SER H2 1 1
1 6 1 1 1 SER H3 H 21.728 37.603 26.675 1.00 . A A . 456 SER H3 1 1
1 7 1 1 1 SER HA H 19.157 37.862 28.061 1.00 . A A . 456 SER HA 1 1
1 8 1 1 1 SER HB2 H 20.657 35.356 27.211 1.00 . A A . 456 SER HB2 1 1
1 9 1 1 1 SER HB3 H 19.242 35.390 28.276 1.00 . A A . 456 SER HB3 1 1
1 10 1 1 1 SER HG H 18.436 35.096 26.263 1.00 . A A . 456 SER HG 1 1
1 11 1 1 1 SER N N 20.827 38.040 26.827 1.00 . A A . 456 SER N 1 1
1 12 1 1 1 SER O O 22.005 37.763 29.270 1.00 . A A . 456 SER O 1 1
1 13 1 1 1 SER OG O 18.886 35.963 26.348 1.00 . A A . 456 SER OG 1 1
1 14 1 1 2 GLY C C 19.771 36.513 32.783 1.00 . A A . 457 GLY C 1 1
1 15 1 1 2 GLY CA C 20.782 36.906 31.688 1.00 . A A . 457 GLY CA 1 1
1 16 1 1 2 GLY H H 19.252 36.595 30.256 1.00 . A A . 457 GLY H 1 1
1 17 1 1 2 GLY HA2 H 21.619 36.209 31.729 1.00 . A A . 457 GLY HA2 1 1
1 18 1 1 2 GLY HA3 H 21.166 37.900 31.923 1.00 . A A . 457 GLY HA3 1 1
1 19 1 1 2 GLY N N 20.210 36.914 30.328 1.00 . A A . 457 GLY N 1 1
1 20 1 1 2 GLY O O 18.640 36.144 32.476 1.00 . A A . 457 GLY O 1 1
1 21 1 1 3 GLU C C 18.939 34.772 35.286 1.00 . A A . 458 GLU C 1 1
1 22 1 1 3 GLU CA C 19.395 36.246 35.264 1.00 . A A . 458 GLU CA 1 1
1 23 1 1 3 GLU CB C 18.259 37.261 35.522 1.00 . A A . 458 GLU CB 1 1
1 24 1 1 3 GLU CD C 16.413 38.066 37.148 1.00 . A A . 458 GLU CD 1 1
1 25 1 1 3 GLU CG C 17.564 37.074 36.890 1.00 . A A . 458 GLU CG 1 1
1 26 1 1 3 GLU H H 21.139 36.876 34.202 1.00 . A A . 458 GLU H 1 1
1 27 1 1 3 GLU HA H 20.074 36.349 36.110 1.00 . A A . 458 GLU HA 1 1
1 28 1 1 3 GLU HB2 H 18.689 38.263 35.495 1.00 . A A . 458 GLU HB2 1 1
1 29 1 1 3 GLU HB3 H 17.515 37.179 34.729 1.00 . A A . 458 GLU HB3 1 1
1 30 1 1 3 GLU HG2 H 17.161 36.063 36.956 1.00 . A A . 458 GLU HG2 1 1
1 31 1 1 3 GLU HG3 H 18.314 37.181 37.676 1.00 . A A . 458 GLU HG3 1 1
1 32 1 1 3 GLU N N 20.174 36.601 34.055 1.00 . A A . 458 GLU N 1 1
1 33 1 1 3 GLU O O 17.792 34.432 34.976 1.00 . A A . 458 GLU O 1 1
1 34 1 1 3 GLU OE1 O 15.849 38.071 38.273 1.00 . A A . 458 GLU OE1 1 1
1 35 1 1 3 GLU OE2 O 16.016 38.830 36.233 1.00 . A A . 458 GLU OE2 1 1
1 36 1 1 4 TYR C C 18.595 31.906 36.790 1.00 . A A . 459 TYR C 1 1
1 37 1 1 4 TYR CA C 19.583 32.427 35.730 1.00 . A A . 459 TYR CA 1 1
1 38 1 1 4 TYR CB C 20.856 31.571 35.637 1.00 . A A . 459 TYR CB 1 1
1 39 1 1 4 TYR CD1 C 23.285 32.296 35.715 1.00 . A A . 459 TYR CD1 1 1
1 40 1 1 4 TYR CD2 C 21.994 32.301 37.783 1.00 . A A . 459 TYR CD2 1 1
1 41 1 1 4 TYR CE1 C 24.410 32.767 36.418 1.00 . A A . 459 TYR CE1 1 1
1 42 1 1 4 TYR CE2 C 23.118 32.775 38.487 1.00 . A A . 459 TYR CE2 1 1
1 43 1 1 4 TYR CG C 22.071 32.073 36.396 1.00 . A A . 459 TYR CG 1 1
1 44 1 1 4 TYR CZ C 24.331 33.007 37.804 1.00 . A A . 459 TYR CZ 1 1
1 45 1 1 4 TYR H H 20.794 34.192 35.843 1.00 . A A . 459 TYR H 1 1
1 46 1 1 4 TYR HA H 19.074 32.208 34.790 1.00 . A A . 459 TYR HA 1 1
1 47 1 1 4 TYR HB2 H 20.631 30.564 35.983 1.00 . A A . 459 TYR HB2 1 1
1 48 1 1 4 TYR HB3 H 21.120 31.502 34.585 1.00 . A A . 459 TYR HB3 1 1
1 49 1 1 4 TYR HD1 H 23.352 32.121 34.652 1.00 . A A . 459 TYR HD1 1 1
1 50 1 1 4 TYR HD2 H 21.066 32.119 38.306 1.00 . A A . 459 TYR HD2 1 1
1 51 1 1 4 TYR HE1 H 25.342 32.949 35.904 1.00 . A A . 459 TYR HE1 1 1
1 52 1 1 4 TYR HE2 H 23.054 32.961 39.551 1.00 . A A . 459 TYR HE2 1 1
1 53 1 1 4 TYR HH H 25.340 33.331 39.427 1.00 . A A . 459 TYR HH 1 1
1 54 1 1 4 TYR N N 19.854 33.867 35.642 1.00 . A A . 459 TYR N 1 1
1 55 1 1 4 TYR O O 18.625 32.317 37.951 1.00 . A A . 459 TYR O 1 1
1 56 1 1 4 TYR OH O 25.426 33.450 38.468 1.00 . A A . 459 TYR OH 1 1
1 57 1 1 5 THR C C 17.776 28.643 37.439 1.00 . A A . 460 THR C 1 1
1 58 1 1 5 THR CA C 17.031 29.961 37.195 1.00 . A A . 460 THR CA 1 1
1 59 1 1 5 THR CB C 15.632 29.687 36.597 1.00 . A A . 460 THR CB 1 1
1 60 1 1 5 THR CG2 C 14.618 29.045 37.540 1.00 . A A . 460 THR CG2 1 1
1 61 1 1 5 THR H H 17.768 30.768 35.377 1.00 . A A . 460 THR H 1 1
1 62 1 1 5 THR HA H 16.888 30.407 38.176 1.00 . A A . 460 THR HA 1 1
1 63 1 1 5 THR HB H 15.763 29.007 35.758 1.00 . A A . 460 THR HB 1 1
1 64 1 1 5 THR HG1 H 14.507 30.543 35.300 1.00 . A A . 460 THR HG1 1 1
1 65 1 1 5 THR HG21 H 13.649 28.969 37.048 1.00 . A A . 460 THR HG21 1 1
1 66 1 1 5 THR HG22 H 14.519 29.639 38.445 1.00 . A A . 460 THR HG22 1 1
1 67 1 1 5 THR HG23 H 14.932 28.035 37.797 1.00 . A A . 460 THR HG23 1 1
1 68 1 1 5 THR N N 17.784 30.930 36.374 1.00 . A A . 460 THR N 1 1
1 69 1 1 5 THR O O 18.610 28.257 36.623 1.00 . A A . 460 THR O 1 1
1 70 1 1 5 THR OG1 O 15.026 30.852 36.071 1.00 . A A . 460 THR OG1 1 1
1 71 1 1 6 GLU C C 17.262 25.538 37.743 1.00 . A A . 461 GLU C 1 1
1 72 1 1 6 GLU CA C 17.879 26.534 38.753 1.00 . A A . 461 GLU CA 1 1
1 73 1 1 6 GLU CB C 17.541 26.158 40.213 1.00 . A A . 461 GLU CB 1 1
1 74 1 1 6 GLU CD C 18.098 24.503 42.090 1.00 . A A . 461 GLU CD 1 1
1 75 1 1 6 GLU CG C 17.962 24.728 40.577 1.00 . A A . 461 GLU CG 1 1
1 76 1 1 6 GLU H H 16.809 28.329 39.179 1.00 . A A . 461 GLU H 1 1
1 77 1 1 6 GLU HA H 18.957 26.472 38.640 1.00 . A A . 461 GLU HA 1 1
1 78 1 1 6 GLU HB2 H 18.067 26.852 40.871 1.00 . A A . 461 GLU HB2 1 1
1 79 1 1 6 GLU HB3 H 16.469 26.269 40.383 1.00 . A A . 461 GLU HB3 1 1
1 80 1 1 6 GLU HG2 H 17.234 24.023 40.171 1.00 . A A . 461 GLU HG2 1 1
1 81 1 1 6 GLU HG3 H 18.927 24.522 40.108 1.00 . A A . 461 GLU HG3 1 1
1 82 1 1 6 GLU N N 17.467 27.925 38.517 1.00 . A A . 461 GLU N 1 1
1 83 1 1 6 GLU O O 16.102 25.679 37.347 1.00 . A A . 461 GLU O 1 1
1 84 1 1 6 GLU OE1 O 19.184 24.029 42.510 1.00 . A A . 461 GLU OE1 1 1
1 85 1 1 6 GLU OE2 O 17.141 24.738 42.869 1.00 . A A . 461 GLU OE2 1 1
1 86 1 1 7 ILE C C 17.829 22.004 37.248 1.00 . A A . 462 ILE C 1 1
1 87 1 1 7 ILE CA C 17.530 23.352 36.566 1.00 . A A . 462 ILE CA 1 1
1 88 1 1 7 ILE CB C 18.069 23.384 35.119 1.00 . A A . 462 ILE CB 1 1
1 89 1 1 7 ILE CD1 C 20.194 22.925 33.734 1.00 . A A . 462 ILE CD1 1 1
1 90 1 1 7 ILE CG1 C 19.610 23.323 35.091 1.00 . A A . 462 ILE CG1 1 1
1 91 1 1 7 ILE CG2 C 17.548 24.639 34.399 1.00 . A A . 462 ILE CG2 1 1
1 92 1 1 7 ILE H H 19.018 24.539 37.570 1.00 . A A . 462 ILE H 1 1
1 93 1 1 7 ILE HA H 16.443 23.415 36.504 1.00 . A A . 462 ILE HA 1 1
1 94 1 1 7 ILE HB H 17.682 22.514 34.591 1.00 . A A . 462 ILE HB 1 1
1 95 1 1 7 ILE HD11 H 19.905 23.644 32.971 1.00 . A A . 462 ILE HD11 1 1
1 96 1 1 7 ILE HD12 H 21.281 22.905 33.812 1.00 . A A . 462 ILE HD12 1 1
1 97 1 1 7 ILE HD13 H 19.838 21.932 33.464 1.00 . A A . 462 ILE HD13 1 1
1 98 1 1 7 ILE HG12 H 20.001 24.296 35.363 1.00 . A A . 462 ILE HG12 1 1
1 99 1 1 7 ILE HG13 H 19.966 22.598 35.823 1.00 . A A . 462 ILE HG13 1 1
1 100 1 1 7 ILE HG21 H 17.888 24.657 33.364 1.00 . A A . 462 ILE HG21 1 1
1 101 1 1 7 ILE HG22 H 16.458 24.646 34.410 1.00 . A A . 462 ILE HG22 1 1
1 102 1 1 7 ILE HG23 H 17.899 25.535 34.909 1.00 . A A . 462 ILE HG23 1 1
1 103 1 1 7 ILE N N 18.024 24.510 37.347 1.00 . A A . 462 ILE N 1 1
1 104 1 1 7 ILE O O 18.624 21.931 38.185 1.00 . A A . 462 ILE O 1 1
1 105 1 1 8 ALA C C 17.740 18.553 36.175 1.00 . A A . 463 ALA C 1 1
1 106 1 1 8 ALA CA C 17.298 19.552 37.262 1.00 . A A . 463 ALA CA 1 1
1 107 1 1 8 ALA CB C 15.950 19.162 37.880 1.00 . A A . 463 ALA CB 1 1
1 108 1 1 8 ALA H H 16.617 21.088 35.944 1.00 . A A . 463 ALA H 1 1
1 109 1 1 8 ALA HA H 18.037 19.510 38.059 1.00 . A A . 463 ALA HA 1 1
1 110 1 1 8 ALA HB1 H 15.684 19.870 38.667 1.00 . A A . 463 ALA HB1 1 1
1 111 1 1 8 ALA HB2 H 15.176 19.161 37.112 1.00 . A A . 463 ALA HB2 1 1
1 112 1 1 8 ALA HB3 H 16.019 18.163 38.312 1.00 . A A . 463 ALA HB3 1 1
1 113 1 1 8 ALA N N 17.212 20.929 36.751 1.00 . A A . 463 ALA N 1 1
1 114 1 1 8 ALA O O 17.327 18.676 35.020 1.00 . A A . 463 ALA O 1 1
1 115 1 1 9 LEU C C 18.342 15.305 35.500 1.00 . A A . 464 LEU C 1 1
1 116 1 1 9 LEU CA C 19.186 16.599 35.621 1.00 . A A . 464 LEU CA 1 1
1 117 1 1 9 LEU CB C 20.631 16.255 36.056 1.00 . A A . 464 LEU CB 1 1
1 118 1 1 9 LEU CD1 C 22.917 16.905 36.901 1.00 . A A . 464 LEU CD1 1 1
1 119 1 1 9 LEU CD2 C 21.703 18.499 35.452 1.00 . A A . 464 LEU CD2 1 1
1 120 1 1 9 LEU CG C 21.528 17.421 36.521 1.00 . A A . 464 LEU CG 1 1
1 121 1 1 9 LEU H H 18.753 17.439 37.531 1.00 . A A . 464 LEU H 1 1
1 122 1 1 9 LEU HA H 19.248 17.075 34.646 1.00 . A A . 464 LEU HA 1 1
1 123 1 1 9 LEU HB2 H 20.574 15.543 36.880 1.00 . A A . 464 LEU HB2 1 1
1 124 1 1 9 LEU HB3 H 21.121 15.749 35.221 1.00 . A A . 464 LEU HB3 1 1
1 125 1 1 9 LEU HD11 H 22.828 16.162 37.694 1.00 . A A . 464 LEU HD11 1 1
1 126 1 1 9 LEU HD12 H 23.535 17.728 37.256 1.00 . A A . 464 LEU HD12 1 1
1 127 1 1 9 LEU HD13 H 23.392 16.444 36.033 1.00 . A A . 464 LEU HD13 1 1
1 128 1 1 9 LEU HD21 H 20.736 18.932 35.201 1.00 . A A . 464 LEU HD21 1 1
1 129 1 1 9 LEU HD22 H 22.152 18.067 34.557 1.00 . A A . 464 LEU HD22 1 1
1 130 1 1 9 LEU HD23 H 22.343 19.291 35.839 1.00 . A A . 464 LEU HD23 1 1
1 131 1 1 9 LEU HG H 21.089 17.879 37.407 1.00 . A A . 464 LEU HG 1 1
1 132 1 1 9 LEU N N 18.578 17.574 36.541 1.00 . A A . 464 LEU N 1 1
1 133 1 1 9 LEU O O 17.751 14.886 36.498 1.00 . A A . 464 LEU O 1 1
1 134 1 1 10 PRO C C 17.994 16.246 32.511 1.00 . A A . 465 PRO C 1 1
1 135 1 1 10 PRO CA C 18.832 15.077 33.047 1.00 . A A . 465 PRO CA 1 1
1 136 1 1 10 PRO CB C 18.753 13.862 32.117 1.00 . A A . 465 PRO CB 1 1
1 137 1 1 10 PRO CD C 17.656 13.331 34.182 1.00 . A A . 465 PRO CD 1 1
1 138 1 1 10 PRO CG C 17.574 13.065 32.679 1.00 . A A . 465 PRO CG 1 1
1 139 1 1 10 PRO HA H 19.874 15.385 33.137 1.00 . A A . 465 PRO HA 1 1
1 140 1 1 10 PRO HB2 H 18.587 14.144 31.078 1.00 . A A . 465 PRO HB2 1 1
1 141 1 1 10 PRO HB3 H 19.670 13.278 32.203 1.00 . A A . 465 PRO HB3 1 1
1 142 1 1 10 PRO HD2 H 16.657 13.344 34.619 1.00 . A A . 465 PRO HD2 1 1
1 143 1 1 10 PRO HD3 H 18.260 12.563 34.660 1.00 . A A . 465 PRO HD3 1 1
1 144 1 1 10 PRO HG2 H 16.641 13.464 32.282 1.00 . A A . 465 PRO HG2 1 1
1 145 1 1 10 PRO HG3 H 17.655 12.003 32.456 1.00 . A A . 465 PRO HG3 1 1
1 146 1 1 10 PRO N N 18.321 14.619 34.338 1.00 . A A . 465 PRO N 1 1
1 147 1 1 10 PRO O O 16.782 16.306 32.732 1.00 . A A . 465 PRO O 1 1
1 148 1 1 11 PHE C C 18.125 18.429 29.712 1.00 . A A . 466 PHE C 1 1
1 149 1 1 11 PHE CA C 18.044 18.372 31.238 1.00 . A A . 466 PHE CA 1 1
1 150 1 1 11 PHE CB C 18.629 19.628 31.901 1.00 . A A . 466 PHE CB 1 1
1 151 1 1 11 PHE CD1 C 17.075 21.618 31.836 1.00 . A A . 466 PHE CD1 1 1
1 152 1 1 11 PHE CD2 C 18.937 21.564 30.271 1.00 . A A . 466 PHE CD2 1 1
1 153 1 1 11 PHE CE1 C 16.681 22.867 31.330 1.00 . A A . 466 PHE CE1 1 1
1 154 1 1 11 PHE CE2 C 18.542 22.815 29.762 1.00 . A A . 466 PHE CE2 1 1
1 155 1 1 11 PHE CG C 18.202 20.960 31.311 1.00 . A A . 466 PHE CG 1 1
1 156 1 1 11 PHE CZ C 17.415 23.468 30.292 1.00 . A A . 466 PHE CZ 1 1
1 157 1 1 11 PHE H H 19.639 17.014 31.633 1.00 . A A . 466 PHE H 1 1
1 158 1 1 11 PHE HA H 16.979 18.368 31.479 1.00 . A A . 466 PHE HA 1 1
1 159 1 1 11 PHE HB2 H 18.395 19.618 32.964 1.00 . A A . 466 PHE HB2 1 1
1 160 1 1 11 PHE HB3 H 19.710 19.569 31.810 1.00 . A A . 466 PHE HB3 1 1
1 161 1 1 11 PHE HD1 H 16.514 21.169 32.641 1.00 . A A . 466 PHE HD1 1 1
1 162 1 1 11 PHE HD2 H 19.807 21.069 29.866 1.00 . A A . 466 PHE HD2 1 1
1 163 1 1 11 PHE HE1 H 15.819 23.364 31.752 1.00 . A A . 466 PHE HE1 1 1
1 164 1 1 11 PHE HE2 H 19.114 23.280 28.972 1.00 . A A . 466 PHE HE2 1 1
1 165 1 1 11 PHE HZ H 17.115 24.432 29.905 1.00 . A A . 466 PHE HZ 1 1
1 166 1 1 11 PHE N N 18.652 17.169 31.811 1.00 . A A . 466 PHE N 1 1
1 167 1 1 11 PHE O O 19.132 18.014 29.135 1.00 . A A . 466 PHE O 1 1
1 168 1 1 12 SER C C 16.321 20.551 27.280 1.00 . A A . 467 SER C 1 1
1 169 1 1 12 SER CA C 17.134 19.296 27.631 1.00 . A A . 467 SER CA 1 1
1 170 1 1 12 SER CB C 16.690 18.073 26.816 1.00 . A A . 467 SER CB 1 1
1 171 1 1 12 SER H H 16.330 19.342 29.606 1.00 . A A . 467 SER H 1 1
1 172 1 1 12 SER HA H 18.171 19.498 27.362 1.00 . A A . 467 SER HA 1 1
1 173 1 1 12 SER HB2 H 17.017 18.197 25.785 1.00 . A A . 467 SER HB2 1 1
1 174 1 1 12 SER HB3 H 17.157 17.172 27.215 1.00 . A A . 467 SER HB3 1 1
1 175 1 1 12 SER HG H 15.020 17.475 27.644 1.00 . A A . 467 SER HG 1 1
1 176 1 1 12 SER N N 17.114 19.005 29.064 1.00 . A A . 467 SER N 1 1
1 177 1 1 12 SER O O 15.269 20.836 27.866 1.00 . A A . 467 SER O 1 1
1 178 1 1 12 SER OG O 15.287 17.920 26.808 1.00 . A A . 467 SER OG 1 1
1 179 1 1 13 TYR C C 16.149 22.578 24.256 1.00 . A A . 468 TYR C 1 1
1 180 1 1 13 TYR CA C 16.310 22.572 25.778 1.00 . A A . 468 TYR CA 1 1
1 181 1 1 13 TYR CB C 17.113 23.761 26.355 1.00 . A A . 468 TYR CB 1 1
1 182 1 1 13 TYR CD1 C 16.818 26.193 25.544 1.00 . A A . 468 TYR CD1 1 1
1 183 1 1 13 TYR CD2 C 18.437 24.740 24.457 1.00 . A A . 468 TYR CD2 1 1
1 184 1 1 13 TYR CE1 C 17.247 27.268 24.730 1.00 . A A . 468 TYR CE1 1 1
1 185 1 1 13 TYR CE2 C 18.865 25.802 23.649 1.00 . A A . 468 TYR CE2 1 1
1 186 1 1 13 TYR CG C 17.428 24.925 25.419 1.00 . A A . 468 TYR CG 1 1
1 187 1 1 13 TYR CZ C 18.281 27.073 23.785 1.00 . A A . 468 TYR CZ 1 1
1 188 1 1 13 TYR H H 17.642 20.915 25.830 1.00 . A A . 468 TYR H 1 1
1 189 1 1 13 TYR HA H 15.299 22.686 26.166 1.00 . A A . 468 TYR HA 1 1
1 190 1 1 13 TYR HB2 H 16.578 24.142 27.227 1.00 . A A . 468 TYR HB2 1 1
1 191 1 1 13 TYR HB3 H 18.071 23.389 26.722 1.00 . A A . 468 TYR HB3 1 1
1 192 1 1 13 TYR HD1 H 16.038 26.350 26.278 1.00 . A A . 468 TYR HD1 1 1
1 193 1 1 13 TYR HD2 H 18.893 23.772 24.333 1.00 . A A . 468 TYR HD2 1 1
1 194 1 1 13 TYR HE1 H 16.804 28.245 24.839 1.00 . A A . 468 TYR HE1 1 1
1 195 1 1 13 TYR HE2 H 19.654 25.647 22.935 1.00 . A A . 468 TYR HE2 1 1
1 196 1 1 13 TYR HH H 18.175 28.866 22.988 1.00 . A A . 468 TYR HH 1 1
1 197 1 1 13 TYR N N 16.828 21.296 26.299 1.00 . A A . 468 TYR N 1 1
1 198 1 1 13 TYR O O 16.977 21.978 23.574 1.00 . A A . 468 TYR O 1 1
1 199 1 1 13 TYR OH O 18.751 28.090 23.014 1.00 . A A . 468 TYR OH 1 1
1 200 1 1 14 ASP C C 14.237 24.640 21.784 1.00 . A A . 469 ASP C 1 1
1 201 1 1 14 ASP CA C 14.862 23.319 22.276 1.00 . A A . 469 ASP CA 1 1
1 202 1 1 14 ASP CB C 14.020 22.114 21.805 1.00 . A A . 469 ASP CB 1 1
1 203 1 1 14 ASP CG C 12.633 21.958 22.448 1.00 . A A . 469 ASP CG 1 1
1 204 1 1 14 ASP H H 14.487 23.739 24.345 1.00 . A A . 469 ASP H 1 1
1 205 1 1 14 ASP HA H 15.826 23.250 21.778 1.00 . A A . 469 ASP HA 1 1
1 206 1 1 14 ASP HB2 H 13.892 22.172 20.722 1.00 . A A . 469 ASP HB2 1 1
1 207 1 1 14 ASP HB3 H 14.589 21.207 22.008 1.00 . A A . 469 ASP HB3 1 1
1 208 1 1 14 ASP N N 15.120 23.247 23.723 1.00 . A A . 469 ASP N 1 1
1 209 1 1 14 ASP O O 13.649 25.388 22.576 1.00 . A A . 469 ASP O 1 1
1 210 1 1 14 ASP OD1 O 12.044 20.856 22.310 1.00 . A A . 469 ASP OD1 1 1
1 211 1 1 14 ASP OD2 O 12.056 22.911 23.019 1.00 . A A . 469 ASP OD2 1 1
1 212 1 1 15 GLY C C 14.381 27.301 19.839 1.00 . A A . 470 GLY C 1 1
1 213 1 1 15 GLY CA C 13.626 25.975 19.778 1.00 . A A . 470 GLY CA 1 1
1 214 1 1 15 GLY H H 14.872 24.286 19.871 1.00 . A A . 470 GLY H 1 1
1 215 1 1 15 GLY HA2 H 13.494 25.691 18.733 1.00 . A A . 470 GLY HA2 1 1
1 216 1 1 15 GLY HA3 H 12.635 26.114 20.203 1.00 . A A . 470 GLY HA3 1 1
1 217 1 1 15 GLY N N 14.312 24.889 20.466 1.00 . A A . 470 GLY N 1 1
1 218 1 1 15 GLY O O 14.957 27.673 20.865 1.00 . A A . 470 GLY O 1 1
1 219 1 1 16 ALA C C 14.770 30.315 19.629 1.00 . A A . 471 ALA C 1 1
1 220 1 1 16 ALA CA C 15.031 29.291 18.496 1.00 . A A . 471 ALA CA 1 1
1 221 1 1 16 ALA CB C 14.513 29.783 17.145 1.00 . A A . 471 ALA CB 1 1
1 222 1 1 16 ALA H H 13.984 27.583 17.894 1.00 . A A . 471 ALA H 1 1
1 223 1 1 16 ALA HA H 16.103 29.102 18.392 1.00 . A A . 471 ALA HA 1 1
1 224 1 1 16 ALA HB1 H 14.629 28.988 16.410 1.00 . A A . 471 ALA HB1 1 1
1 225 1 1 16 ALA HB2 H 13.453 30.018 17.225 1.00 . A A . 471 ALA HB2 1 1
1 226 1 1 16 ALA HB3 H 15.065 30.665 16.828 1.00 . A A . 471 ALA HB3 1 1
1 227 1 1 16 ALA N N 14.381 28.011 18.715 1.00 . A A . 471 ALA N 1 1
1 228 1 1 16 ALA O O 13.638 30.763 19.854 1.00 . A A . 471 ALA O 1 1
1 229 1 1 17 GLY C C 17.160 31.546 22.273 1.00 . A A . 472 GLY C 1 1
1 230 1 1 17 GLY CA C 15.855 31.619 21.465 1.00 . A A . 472 GLY CA 1 1
1 231 1 1 17 GLY H H 16.720 30.267 20.066 1.00 . A A . 472 GLY H 1 1
1 232 1 1 17 GLY HA2 H 15.737 32.634 21.086 1.00 . A A . 472 GLY HA2 1 1
1 233 1 1 17 GLY HA3 H 15.022 31.404 22.134 1.00 . A A . 472 GLY HA3 1 1
1 234 1 1 17 GLY N N 15.839 30.681 20.336 1.00 . A A . 472 GLY N 1 1
1 235 1 1 17 GLY O O 17.940 30.602 22.125 1.00 . A A . 472 GLY O 1 1
1 236 1 1 18 GLU C C 18.506 32.812 25.378 1.00 . A A . 473 GLU C 1 1
1 237 1 1 18 GLU CA C 18.686 32.719 23.850 1.00 . A A . 473 GLU CA 1 1
1 238 1 1 18 GLU CB C 19.360 33.973 23.272 1.00 . A A . 473 GLU CB 1 1
1 239 1 1 18 GLU CD C 21.407 35.503 23.278 1.00 . A A . 473 GLU CD 1 1
1 240 1 1 18 GLU CG C 20.773 34.212 23.814 1.00 . A A . 473 GLU CG 1 1
1 241 1 1 18 GLU H H 16.749 33.304 23.183 1.00 . A A . 473 GLU H 1 1
1 242 1 1 18 GLU HA H 19.342 31.872 23.651 1.00 . A A . 473 GLU HA 1 1
1 243 1 1 18 GLU HB2 H 19.416 33.874 22.187 1.00 . A A . 473 GLU HB2 1 1
1 244 1 1 18 GLU HB3 H 18.743 34.839 23.505 1.00 . A A . 473 GLU HB3 1 1
1 245 1 1 18 GLU HG2 H 20.736 34.269 24.902 1.00 . A A . 473 GLU HG2 1 1
1 246 1 1 18 GLU HG3 H 21.399 33.362 23.541 1.00 . A A . 473 GLU HG3 1 1
1 247 1 1 18 GLU N N 17.411 32.533 23.136 1.00 . A A . 473 GLU N 1 1
1 248 1 1 18 GLU O O 17.687 33.598 25.864 1.00 . A A . 473 GLU O 1 1
1 249 1 1 18 GLU OE1 O 22.540 35.827 23.704 1.00 . A A . 473 GLU OE1 1 1
1 250 1 1 18 GLU OE2 O 20.794 36.233 22.459 1.00 . A A . 473 GLU OE2 1 1
1 251 1 1 19 TYR C C 20.375 31.695 28.456 1.00 . A A . 474 TYR C 1 1
1 252 1 1 19 TYR CA C 19.120 31.838 27.588 1.00 . A A . 474 TYR CA 1 1
1 253 1 1 19 TYR CB C 18.156 30.669 27.846 1.00 . A A . 474 TYR CB 1 1
1 254 1 1 19 TYR CD1 C 15.941 30.815 26.618 1.00 . A A . 474 TYR CD1 1 1
1 255 1 1 19 TYR CD2 C 16.047 31.475 28.966 1.00 . A A . 474 TYR CD2 1 1
1 256 1 1 19 TYR CE1 C 14.552 31.047 26.616 1.00 . A A . 474 TYR CE1 1 1
1 257 1 1 19 TYR CE2 C 14.661 31.709 28.968 1.00 . A A . 474 TYR CE2 1 1
1 258 1 1 19 TYR CG C 16.684 31.016 27.796 1.00 . A A . 474 TYR CG 1 1
1 259 1 1 19 TYR CZ C 13.913 31.487 27.794 1.00 . A A . 474 TYR CZ 1 1
1 260 1 1 19 TYR H H 20.012 31.480 25.706 1.00 . A A . 474 TYR H 1 1
1 261 1 1 19 TYR HA H 18.620 32.725 27.977 1.00 . A A . 474 TYR HA 1 1
1 262 1 1 19 TYR HB2 H 18.367 29.866 27.138 1.00 . A A . 474 TYR HB2 1 1
1 263 1 1 19 TYR HB3 H 18.351 30.259 28.838 1.00 . A A . 474 TYR HB3 1 1
1 264 1 1 19 TYR HD1 H 16.431 30.466 25.722 1.00 . A A . 474 TYR HD1 1 1
1 265 1 1 19 TYR HD2 H 16.617 31.615 29.875 1.00 . A A . 474 TYR HD2 1 1
1 266 1 1 19 TYR HE1 H 13.964 30.863 25.729 1.00 . A A . 474 TYR HE1 1 1
1 267 1 1 19 TYR HE2 H 14.163 32.036 29.868 1.00 . A A . 474 TYR HE2 1 1
1 268 1 1 19 TYR HH H 12.164 30.895 28.301 1.00 . A A . 474 TYR HH 1 1
1 269 1 1 19 TYR N N 19.293 32.049 26.147 1.00 . A A . 474 TYR N 1 1
1 270 1 1 19 TYR O O 21.424 31.259 27.981 1.00 . A A . 474 TYR O 1 1
1 271 1 1 19 TYR OH O 12.566 31.646 27.821 1.00 . A A . 474 TYR OH 1 1
1 272 1 1 20 TYR C C 20.235 30.434 31.771 1.00 . A A . 475 TYR C 1 1
1 273 1 1 20 TYR CA C 21.016 31.387 30.841 1.00 . A A . 475 TYR CA 1 1
1 274 1 1 20 TYR CB C 21.763 32.464 31.646 1.00 . A A . 475 TYR CB 1 1
1 275 1 1 20 TYR CD1 C 23.020 34.080 30.147 1.00 . A A . 475 TYR CD1 1 1
1 276 1 1 20 TYR CD2 C 24.294 32.550 31.556 1.00 . A A . 475 TYR CD2 1 1
1 277 1 1 20 TYR CE1 C 24.220 34.684 29.720 1.00 . A A . 475 TYR CE1 1 1
1 278 1 1 20 TYR CE2 C 25.494 33.161 31.145 1.00 . A A . 475 TYR CE2 1 1
1 279 1 1 20 TYR CG C 23.055 33.016 31.070 1.00 . A A . 475 TYR CG 1 1
1 280 1 1 20 TYR CZ C 25.459 34.227 30.220 1.00 . A A . 475 TYR CZ 1 1
1 281 1 1 20 TYR H H 19.372 32.443 30.027 1.00 . A A . 475 TYR H 1 1
1 282 1 1 20 TYR HA H 21.775 30.772 30.361 1.00 . A A . 475 TYR HA 1 1
1 283 1 1 20 TYR HB2 H 21.082 33.292 31.843 1.00 . A A . 475 TYR HB2 1 1
1 284 1 1 20 TYR HB3 H 22.016 32.041 32.616 1.00 . A A . 475 TYR HB3 1 1
1 285 1 1 20 TYR HD1 H 22.072 34.452 29.790 1.00 . A A . 475 TYR HD1 1 1
1 286 1 1 20 TYR HD2 H 24.324 31.734 32.265 1.00 . A A . 475 TYR HD2 1 1
1 287 1 1 20 TYR HE1 H 24.200 35.505 29.018 1.00 . A A . 475 TYR HE1 1 1
1 288 1 1 20 TYR HE2 H 26.443 32.818 31.535 1.00 . A A . 475 TYR HE2 1 1
1 289 1 1 20 TYR HH H 27.339 34.179 29.741 1.00 . A A . 475 TYR HH 1 1
1 290 1 1 20 TYR N N 20.232 31.974 29.752 1.00 . A A . 475 TYR N 1 1
1 291 1 1 20 TYR O O 19.051 30.662 32.003 1.00 . A A . 475 TYR O 1 1
1 292 1 1 20 TYR OH O 26.614 34.824 29.823 1.00 . A A . 475 TYR OH 1 1
1 293 1 1 21 TRP C C 21.541 28.240 34.480 1.00 . A A . 476 TRP C 1 1
1 294 1 1 21 TRP CA C 20.393 28.647 33.529 1.00 . A A . 476 TRP CA 1 1
1 295 1 1 21 TRP CB C 19.553 27.427 33.087 1.00 . A A . 476 TRP CB 1 1
1 296 1 1 21 TRP CD1 C 17.126 27.915 33.633 1.00 . A A . 476 TRP CD1 1 1
1 297 1 1 21 TRP CD2 C 17.451 27.784 31.425 1.00 . A A . 476 TRP CD2 1 1
1 298 1 1 21 TRP CE2 C 16.071 28.101 31.629 1.00 . A A . 476 TRP CE2 1 1
1 299 1 1 21 TRP CE3 C 17.859 27.604 30.087 1.00 . A A . 476 TRP CE3 1 1
1 300 1 1 21 TRP CG C 18.103 27.659 32.733 1.00 . A A . 476 TRP CG 1 1
1 301 1 1 21 TRP CH2 C 15.609 28.068 29.254 1.00 . A A . 476 TRP CH2 1 1
1 302 1 1 21 TRP CZ2 C 15.163 28.255 30.573 1.00 . A A . 476 TRP CZ2 1 1
1 303 1 1 21 TRP CZ3 C 16.954 27.734 29.017 1.00 . A A . 476 TRP CZ3 1 1
1 304 1 1 21 TRP H H 21.862 29.300 32.127 1.00 . A A . 476 TRP H 1 1
1 305 1 1 21 TRP HA H 19.730 29.278 34.120 1.00 . A A . 476 TRP HA 1 1
1 306 1 1 21 TRP HB2 H 20.045 26.940 32.248 1.00 . A A . 476 TRP HB2 1 1
1 307 1 1 21 TRP HB3 H 19.564 26.705 33.902 1.00 . A A . 476 TRP HB3 1 1
1 308 1 1 21 TRP HD1 H 17.270 27.899 34.703 1.00 . A A . 476 TRP HD1 1 1
1 309 1 1 21 TRP HE1 H 15.060 28.405 33.482 1.00 . A A . 476 TRP HE1 1 1
1 310 1 1 21 TRP HE3 H 18.880 27.341 29.882 1.00 . A A . 476 TRP HE3 1 1
1 311 1 1 21 TRP HH2 H 14.924 28.194 28.425 1.00 . A A . 476 TRP HH2 1 1
1 312 1 1 21 TRP HZ2 H 14.133 28.521 30.767 1.00 . A A . 476 TRP HZ2 1 1
1 313 1 1 21 TRP HZ3 H 17.299 27.592 28.002 1.00 . A A . 476 TRP HZ3 1 1
1 314 1 1 21 TRP N N 20.885 29.437 32.378 1.00 . A A . 476 TRP N 1 1
1 315 1 1 21 TRP NE1 N 15.930 28.179 32.994 1.00 . A A . 476 TRP NE1 1 1
1 316 1 1 21 TRP O O 22.695 28.224 34.051 1.00 . A A . 476 TRP O 1 1
1 317 1 1 22 LYS C C 21.969 26.022 37.270 1.00 . A A . 477 LYS C 1 1
1 318 1 1 22 LYS CA C 22.273 27.418 36.718 1.00 . A A . 477 LYS CA 1 1
1 319 1 1 22 LYS CB C 22.501 28.402 37.884 1.00 . A A . 477 LYS CB 1 1
1 320 1 1 22 LYS CD C 21.726 28.895 40.274 1.00 . A A . 477 LYS CD 1 1
1 321 1 1 22 LYS CE C 20.520 28.798 41.219 1.00 . A A . 477 LYS CE 1 1
1 322 1 1 22 LYS CG C 21.294 28.611 38.824 1.00 . A A . 477 LYS CG 1 1
1 323 1 1 22 LYS H H 20.295 27.949 36.070 1.00 . A A . 477 LYS H 1 1
1 324 1 1 22 LYS HA H 23.226 27.325 36.198 1.00 . A A . 477 LYS HA 1 1
1 325 1 1 22 LYS HB2 H 23.317 27.971 38.465 1.00 . A A . 477 LYS HB2 1 1
1 326 1 1 22 LYS HB3 H 22.830 29.367 37.495 1.00 . A A . 477 LYS HB3 1 1
1 327 1 1 22 LYS HD2 H 22.461 28.149 40.580 1.00 . A A . 477 LYS HD2 1 1
1 328 1 1 22 LYS HD3 H 22.178 29.886 40.341 1.00 . A A . 477 LYS HD3 1 1
1 329 1 1 22 LYS HE2 H 19.838 29.629 41.017 1.00 . A A . 477 LYS HE2 1 1
1 330 1 1 22 LYS HE3 H 19.993 27.862 41.015 1.00 . A A . 477 LYS HE3 1 1
1 331 1 1 22 LYS HG2 H 20.669 29.424 38.448 1.00 . A A . 477 LYS HG2 1 1
1 332 1 1 22 LYS HG3 H 20.694 27.707 38.843 1.00 . A A . 477 LYS HG3 1 1
1 333 1 1 22 LYS HZ1 H 20.109 28.776 43.246 1.00 . A A . 477 LYS HZ1 1 1
1 334 1 1 22 LYS HZ2 H 21.449 29.658 42.860 1.00 . A A . 477 LYS HZ2 1 1
1 335 1 1 22 LYS HZ3 H 21.496 28.001 42.883 1.00 . A A . 477 LYS HZ3 1 1
1 336 1 1 22 LYS N N 21.264 27.908 35.754 1.00 . A A . 477 LYS N 1 1
1 337 1 1 22 LYS NZ N 20.928 28.812 42.644 1.00 . A A . 477 LYS NZ 1 1
1 338 1 1 22 LYS O O 20.819 25.593 37.324 1.00 . A A . 477 LYS O 1 1
1 339 1 1 23 THR C C 24.021 23.855 39.527 1.00 . A A . 478 THR C 1 1
1 340 1 1 23 THR CA C 22.871 24.113 38.558 1.00 . A A . 478 THR CA 1 1
1 341 1 1 23 THR CB C 22.587 22.894 37.663 1.00 . A A . 478 THR CB 1 1
1 342 1 1 23 THR CG2 C 23.815 22.378 36.914 1.00 . A A . 478 THR CG2 1 1
1 343 1 1 23 THR H H 23.924 25.767 37.690 1.00 . A A . 478 THR H 1 1
1 344 1 1 23 THR HA H 21.996 24.249 39.194 1.00 . A A . 478 THR HA 1 1
1 345 1 1 23 THR HB H 21.820 23.153 36.935 1.00 . A A . 478 THR HB 1 1
1 346 1 1 23 THR HG1 H 21.343 22.158 38.951 1.00 . A A . 478 THR HG1 1 1
1 347 1 1 23 THR HG21 H 24.249 23.181 36.319 1.00 . A A . 478 THR HG21 1 1
1 348 1 1 23 THR HG22 H 23.511 21.573 36.247 1.00 . A A . 478 THR HG22 1 1
1 349 1 1 23 THR HG23 H 24.564 22.003 37.610 1.00 . A A . 478 THR HG23 1 1
1 350 1 1 23 THR N N 23.003 25.345 37.763 1.00 . A A . 478 THR N 1 1
1 351 1 1 23 THR O O 25.102 24.409 39.379 1.00 . A A . 478 THR O 1 1
1 352 1 1 23 THR OG1 O 22.115 21.824 38.453 1.00 . A A . 478 THR OG1 1 1
1 353 1 1 24 ASP C C 24.778 20.944 41.640 1.00 . A A . 479 ASP C 1 1
1 354 1 1 24 ASP CA C 24.739 22.483 41.501 1.00 . A A . 479 ASP CA 1 1
1 355 1 1 24 ASP CB C 24.607 23.248 42.831 1.00 . A A . 479 ASP CB 1 1
1 356 1 1 24 ASP CG C 23.168 23.390 43.335 1.00 . A A . 479 ASP CG 1 1
1 357 1 1 24 ASP H H 22.832 22.629 40.551 1.00 . A A . 479 ASP H 1 1
1 358 1 1 24 ASP HA H 25.734 22.731 41.137 1.00 . A A . 479 ASP HA 1 1
1 359 1 1 24 ASP HB2 H 25.219 22.774 43.598 1.00 . A A . 479 ASP HB2 1 1
1 360 1 1 24 ASP HB3 H 24.998 24.251 42.665 1.00 . A A . 479 ASP HB3 1 1
1 361 1 1 24 ASP N N 23.783 22.988 40.507 1.00 . A A . 479 ASP N 1 1
1 362 1 1 24 ASP O O 25.593 20.387 42.381 1.00 . A A . 479 ASP O 1 1
1 363 1 1 24 ASP OD1 O 22.833 24.430 43.958 1.00 . A A . 479 ASP OD1 1 1
1 364 1 1 24 ASP OD2 O 22.345 22.472 43.119 1.00 . A A . 479 ASP OD2 1 1
1 365 1 1 25 GLN C C 24.935 18.111 40.010 1.00 . A A . 480 GLN C 1 1
1 366 1 1 25 GLN CA C 23.825 18.773 40.842 1.00 . A A . 480 GLN CA 1 1
1 367 1 1 25 GLN CB C 22.466 18.353 40.265 1.00 . A A . 480 GLN CB 1 1
1 368 1 1 25 GLN CD C 20.031 19.179 40.372 1.00 . A A . 480 GLN CD 1 1
1 369 1 1 25 GLN CG C 21.260 18.726 41.154 1.00 . A A . 480 GLN CG 1 1
1 370 1 1 25 GLN H H 23.320 20.781 40.271 1.00 . A A . 480 GLN H 1 1
1 371 1 1 25 GLN HA H 23.903 18.381 41.858 1.00 . A A . 480 GLN HA 1 1
1 372 1 1 25 GLN HB2 H 22.393 18.809 39.278 1.00 . A A . 480 GLN HB2 1 1
1 373 1 1 25 GLN HB3 H 22.446 17.272 40.117 1.00 . A A . 480 GLN HB3 1 1
1 374 1 1 25 GLN HE21 H 21.151 20.244 39.077 1.00 . A A . 480 GLN HE21 1 1
1 375 1 1 25 GLN HE22 H 19.419 20.485 38.986 1.00 . A A . 480 GLN HE22 1 1
1 376 1 1 25 GLN HG2 H 20.995 17.865 41.764 1.00 . A A . 480 GLN HG2 1 1
1 377 1 1 25 GLN HG3 H 21.531 19.544 41.822 1.00 . A A . 480 GLN HG3 1 1
1 378 1 1 25 GLN N N 23.920 20.246 40.883 1.00 . A A . 480 GLN N 1 1
1 379 1 1 25 GLN NE2 N 20.213 19.954 39.332 1.00 . A A . 480 GLN NE2 1 1
1 380 1 1 25 GLN O O 25.170 16.913 40.150 1.00 . A A . 480 GLN O 1 1
1 381 1 1 25 GLN OE1 O 18.891 18.843 40.675 1.00 . A A . 480 GLN OE1 1 1
1 382 1 1 26 PHE C C 27.801 17.554 39.277 1.00 . A A . 481 PHE C 1 1
1 383 1 1 26 PHE CA C 26.855 18.462 38.475 1.00 . A A . 481 PHE CA 1 1
1 384 1 1 26 PHE CB C 27.614 19.689 37.934 1.00 . A A . 481 PHE CB 1 1
1 385 1 1 26 PHE CD1 C 26.026 19.978 35.946 1.00 . A A . 481 PHE CD1 1 1
1 386 1 1 26 PHE CD2 C 28.274 20.911 35.830 1.00 . A A . 481 PHE CD2 1 1
1 387 1 1 26 PHE CE1 C 25.762 20.463 34.654 1.00 . A A . 481 PHE CE1 1 1
1 388 1 1 26 PHE CE2 C 28.006 21.398 34.539 1.00 . A A . 481 PHE CE2 1 1
1 389 1 1 26 PHE CG C 27.281 20.205 36.544 1.00 . A A . 481 PHE CG 1 1
1 390 1 1 26 PHE CZ C 26.748 21.177 33.951 1.00 . A A . 481 PHE CZ 1 1
1 391 1 1 26 PHE H H 25.292 19.826 39.029 1.00 . A A . 481 PHE H 1 1
1 392 1 1 26 PHE HA H 26.562 17.868 37.608 1.00 . A A . 481 PHE HA 1 1
1 393 1 1 26 PHE HB2 H 27.481 20.505 38.636 1.00 . A A . 481 PHE HB2 1 1
1 394 1 1 26 PHE HB3 H 28.677 19.453 37.939 1.00 . A A . 481 PHE HB3 1 1
1 395 1 1 26 PHE HD1 H 25.264 19.416 36.464 1.00 . A A . 481 PHE HD1 1 1
1 396 1 1 26 PHE HD2 H 29.257 21.066 36.262 1.00 . A A . 481 PHE HD2 1 1
1 397 1 1 26 PHE HE1 H 24.802 20.278 34.196 1.00 . A A . 481 PHE HE1 1 1
1 398 1 1 26 PHE HE2 H 28.774 21.927 33.993 1.00 . A A . 481 PHE HE2 1 1
1 399 1 1 26 PHE HZ H 26.552 21.533 32.949 1.00 . A A . 481 PHE HZ 1 1
1 400 1 1 26 PHE N N 25.614 18.876 39.149 1.00 . A A . 481 PHE N 1 1
1 401 1 1 26 PHE O O 28.244 17.937 40.364 1.00 . A A . 481 PHE O 1 1
1 402 1 1 27 SER C C 30.521 16.109 39.326 1.00 . A A . 482 SER C 1 1
1 403 1 1 27 SER CA C 29.121 15.496 39.399 1.00 . A A . 482 SER CA 1 1
1 404 1 1 27 SER CB C 29.143 14.088 38.797 1.00 . A A . 482 SER CB 1 1
1 405 1 1 27 SER H H 27.689 16.085 37.876 1.00 . A A . 482 SER H 1 1
1 406 1 1 27 SER HA H 28.846 15.396 40.450 1.00 . A A . 482 SER HA 1 1
1 407 1 1 27 SER HB2 H 28.143 13.658 38.845 1.00 . A A . 482 SER HB2 1 1
1 408 1 1 27 SER HB3 H 29.462 14.137 37.754 1.00 . A A . 482 SER HB3 1 1
1 409 1 1 27 SER HG H 30.028 12.370 39.159 1.00 . A A . 482 SER HG 1 1
1 410 1 1 27 SER N N 28.127 16.369 38.752 1.00 . A A . 482 SER N 1 1
1 411 1 1 27 SER O O 30.890 16.716 38.319 1.00 . A A . 482 SER O 1 1
1 412 1 1 27 SER OG O 30.047 13.284 39.541 1.00 . A A . 482 SER OG 1 1
1 413 1 1 28 THR C C 33.750 15.206 40.222 1.00 . A A . 483 THR C 1 1
1 414 1 1 28 THR CA C 32.737 16.335 40.450 1.00 . A A . 483 THR CA 1 1
1 415 1 1 28 THR CB C 33.045 17.183 41.701 1.00 . A A . 483 THR CB 1 1
1 416 1 1 28 THR CG2 C 31.945 18.181 42.075 1.00 . A A . 483 THR CG2 1 1
1 417 1 1 28 THR H H 30.935 15.458 41.188 1.00 . A A . 483 THR H 1 1
1 418 1 1 28 THR HA H 32.921 17.010 39.620 1.00 . A A . 483 THR HA 1 1
1 419 1 1 28 THR HB H 33.970 17.735 41.528 1.00 . A A . 483 THR HB 1 1
1 420 1 1 28 THR HG1 H 34.201 16.262 42.947 1.00 . A A . 483 THR HG1 1 1
1 421 1 1 28 THR HG21 H 32.269 18.772 42.931 1.00 . A A . 483 THR HG21 1 1
1 422 1 1 28 THR HG22 H 31.018 17.670 42.331 1.00 . A A . 483 THR HG22 1 1
1 423 1 1 28 THR HG23 H 31.761 18.853 41.236 1.00 . A A . 483 THR HG23 1 1
1 424 1 1 28 THR N N 31.317 15.934 40.383 1.00 . A A . 483 THR N 1 1
1 425 1 1 28 THR O O 34.944 15.469 40.077 1.00 . A A . 483 THR O 1 1
1 426 1 1 28 THR OG1 O 33.231 16.350 42.824 1.00 . A A . 483 THR OG1 1 1
1 427 1 1 29 ASP C C 34.948 12.434 38.978 1.00 . A A . 484 ASP C 1 1
1 428 1 1 29 ASP CA C 34.112 12.759 40.230 1.00 . A A . 484 ASP CA 1 1
1 429 1 1 29 ASP CB C 33.205 11.577 40.590 1.00 . A A . 484 ASP CB 1 1
1 430 1 1 29 ASP CG C 32.610 11.587 42.001 1.00 . A A . 484 ASP CG 1 1
1 431 1 1 29 ASP H H 32.301 13.780 40.198 1.00 . A A . 484 ASP H 1 1
1 432 1 1 29 ASP HA H 34.800 12.904 41.056 1.00 . A A . 484 ASP HA 1 1
1 433 1 1 29 ASP HB2 H 32.392 11.526 39.867 1.00 . A A . 484 ASP HB2 1 1
1 434 1 1 29 ASP HB3 H 33.788 10.679 40.476 1.00 . A A . 484 ASP HB3 1 1
1 435 1 1 29 ASP N N 33.290 13.955 40.156 1.00 . A A . 484 ASP N 1 1
1 436 1 1 29 ASP O O 34.390 12.386 37.881 1.00 . A A . 484 ASP O 1 1
1 437 1 1 29 ASP OD1 O 32.005 10.558 42.380 1.00 . A A . 484 ASP OD1 1 1
1 438 1 1 29 ASP OD2 O 32.654 12.618 42.713 1.00 . A A . 484 ASP OD2 1 1
1 439 1 1 30 PRO C C 36.746 10.576 37.146 1.00 . A A . 485 PRO C 1 1
1 440 1 1 30 PRO CA C 37.126 11.834 37.953 1.00 . A A . 485 PRO CA 1 1
1 441 1 1 30 PRO CB C 38.533 11.716 38.551 1.00 . A A . 485 PRO CB 1 1
1 442 1 1 30 PRO CD C 36.985 11.921 40.348 1.00 . A A . 485 PRO CD 1 1
1 443 1 1 30 PRO CG C 38.271 11.196 39.963 1.00 . A A . 485 PRO CG 1 1
1 444 1 1 30 PRO HA H 37.095 12.689 37.277 1.00 . A A . 485 PRO HA 1 1
1 445 1 1 30 PRO HB2 H 39.177 11.042 37.983 1.00 . A A . 485 PRO HB2 1 1
1 446 1 1 30 PRO HB3 H 38.983 12.707 38.608 1.00 . A A . 485 PRO HB3 1 1
1 447 1 1 30 PRO HD2 H 36.422 11.323 41.066 1.00 . A A . 485 PRO HD2 1 1
1 448 1 1 30 PRO HD3 H 37.220 12.898 40.771 1.00 . A A . 485 PRO HD3 1 1
1 449 1 1 30 PRO HG2 H 38.096 10.119 39.935 1.00 . A A . 485 PRO HG2 1 1
1 450 1 1 30 PRO HG3 H 39.088 11.435 40.642 1.00 . A A . 485 PRO HG3 1 1
1 451 1 1 30 PRO N N 36.248 12.097 39.103 1.00 . A A . 485 PRO N 1 1
1 452 1 1 30 PRO O O 37.277 10.353 36.057 1.00 . A A . 485 PRO O 1 1
1 453 1 1 31 ASN C C 34.142 8.930 36.000 1.00 . A A . 486 ASN C 1 1
1 454 1 1 31 ASN CA C 35.272 8.576 36.991 1.00 . A A . 486 ASN CA 1 1
1 455 1 1 31 ASN CB C 34.702 7.668 38.087 1.00 . A A . 486 ASN CB 1 1
1 456 1 1 31 ASN CG C 35.715 7.307 39.157 1.00 . A A . 486 ASN CG 1 1
1 457 1 1 31 ASN H H 35.498 9.957 38.589 1.00 . A A . 486 ASN H 1 1
1 458 1 1 31 ASN HA H 36.052 8.040 36.446 1.00 . A A . 486 ASN HA 1 1
1 459 1 1 31 ASN HB2 H 33.862 8.164 38.576 1.00 . A A . 486 ASN HB2 1 1
1 460 1 1 31 ASN HB3 H 34.321 6.766 37.619 1.00 . A A . 486 ASN HB3 1 1
1 461 1 1 31 ASN HD21 H 36.455 5.769 38.080 1.00 . A A . 486 ASN HD21 1 1
1 462 1 1 31 ASN HD22 H 37.129 6.004 39.699 1.00 . A A . 486 ASN HD22 1 1
1 463 1 1 31 ASN N N 35.844 9.743 37.665 1.00 . A A . 486 ASN N 1 1
1 464 1 1 31 ASN ND2 N 36.495 6.276 38.963 1.00 . A A . 486 ASN ND2 1 1
1 465 1 1 31 ASN O O 33.853 8.167 35.072 1.00 . A A . 486 ASN O 1 1
1 466 1 1 31 ASN OD1 O 35.814 7.965 40.184 1.00 . A A . 486 ASN OD1 1 1
1 467 1 1 32 ASP C C 32.235 11.032 34.196 1.00 . A A . 487 ASP C 1 1
1 468 1 1 32 ASP CA C 32.189 10.450 35.626 1.00 . A A . 487 ASP CA 1 1
1 469 1 1 32 ASP CB C 31.299 11.199 36.647 1.00 . A A . 487 ASP CB 1 1
1 470 1 1 32 ASP CG C 30.748 10.312 37.780 1.00 . A A . 487 ASP CG 1 1
1 471 1 1 32 ASP H H 33.820 10.648 36.975 1.00 . A A . 487 ASP H 1 1
1 472 1 1 32 ASP HA H 31.657 9.516 35.465 1.00 . A A . 487 ASP HA 1 1
1 473 1 1 32 ASP HB2 H 31.853 12.035 37.072 1.00 . A A . 487 ASP HB2 1 1
1 474 1 1 32 ASP HB3 H 30.436 11.607 36.121 1.00 . A A . 487 ASP HB3 1 1
1 475 1 1 32 ASP N N 33.473 10.062 36.226 1.00 . A A . 487 ASP N 1 1
1 476 1 1 32 ASP O O 31.696 12.103 33.914 1.00 . A A . 487 ASP O 1 1
1 477 1 1 32 ASP OD1 O 30.931 9.071 37.762 1.00 . A A . 487 ASP OD1 1 1
1 478 1 1 32 ASP OD2 O 30.089 10.848 38.705 1.00 . A A . 487 ASP OD2 1 1
1 479 1 1 33 TRP C C 31.578 10.494 31.131 1.00 . A A . 488 TRP C 1 1
1 480 1 1 33 TRP CA C 32.941 10.626 31.834 1.00 . A A . 488 TRP CA 1 1
1 481 1 1 33 TRP CB C 33.966 9.708 31.151 1.00 . A A . 488 TRP CB 1 1
1 482 1 1 33 TRP CD1 C 36.071 9.300 32.514 1.00 . A A . 488 TRP CD1 1 1
1 483 1 1 33 TRP CD2 C 36.263 11.040 31.118 1.00 . A A . 488 TRP CD2 1 1
1 484 1 1 33 TRP CE2 C 37.479 10.967 31.862 1.00 . A A . 488 TRP CE2 1 1
1 485 1 1 33 TRP CE3 C 36.123 12.115 30.211 1.00 . A A . 488 TRP CE3 1 1
1 486 1 1 33 TRP CG C 35.399 9.938 31.527 1.00 . A A . 488 TRP CG 1 1
1 487 1 1 33 TRP CH2 C 38.319 12.985 30.826 1.00 . A A . 488 TRP CH2 1 1
1 488 1 1 33 TRP CZ2 C 38.503 11.912 31.714 1.00 . A A . 488 TRP CZ2 1 1
1 489 1 1 33 TRP CZ3 C 37.136 13.083 30.074 1.00 . A A . 488 TRP CZ3 1 1
1 490 1 1 33 TRP H H 33.375 9.491 33.591 1.00 . A A . 488 TRP H 1 1
1 491 1 1 33 TRP HA H 33.258 11.658 31.687 1.00 . A A . 488 TRP HA 1 1
1 492 1 1 33 TRP HB2 H 33.707 8.671 31.369 1.00 . A A . 488 TRP HB2 1 1
1 493 1 1 33 TRP HB3 H 33.887 9.842 30.071 1.00 . A A . 488 TRP HB3 1 1
1 494 1 1 33 TRP HD1 H 35.684 8.464 33.087 1.00 . A A . 488 TRP HD1 1 1
1 495 1 1 33 TRP HE1 H 38.014 9.521 33.339 1.00 . A A . 488 TRP HE1 1 1
1 496 1 1 33 TRP HE3 H 35.213 12.206 29.633 1.00 . A A . 488 TRP HE3 1 1
1 497 1 1 33 TRP HH2 H 39.084 13.744 30.725 1.00 . A A . 488 TRP HH2 1 1
1 498 1 1 33 TRP HZ2 H 39.401 11.832 32.308 1.00 . A A . 488 TRP HZ2 1 1
1 499 1 1 33 TRP HZ3 H 37.001 13.918 29.400 1.00 . A A . 488 TRP HZ3 1 1
1 500 1 1 33 TRP N N 32.917 10.338 33.278 1.00 . A A . 488 TRP N 1 1
1 501 1 1 33 TRP NE1 N 37.325 9.860 32.669 1.00 . A A . 488 TRP NE1 1 1
1 502 1 1 33 TRP O O 31.325 11.168 30.131 1.00 . A A . 488 TRP O 1 1
1 503 1 1 34 SER C C 28.311 10.559 31.570 1.00 . A A . 489 SER C 1 1
1 504 1 1 34 SER CA C 29.311 9.456 31.175 1.00 . A A . 489 SER CA 1 1
1 505 1 1 34 SER CB C 28.814 8.064 31.588 1.00 . A A . 489 SER CB 1 1
1 506 1 1 34 SER H H 31.002 9.051 32.419 1.00 . A A . 489 SER H 1 1
1 507 1 1 34 SER HA H 29.339 9.473 30.084 1.00 . A A . 489 SER HA 1 1
1 508 1 1 34 SER HB2 H 29.155 7.826 32.596 1.00 . A A . 489 SER HB2 1 1
1 509 1 1 34 SER HB3 H 27.725 8.034 31.589 1.00 . A A . 489 SER HB3 1 1
1 510 1 1 34 SER HG H 29.315 6.228 31.138 1.00 . A A . 489 SER HG 1 1
1 511 1 1 34 SER N N 30.688 9.648 31.657 1.00 . A A . 489 SER N 1 1
1 512 1 1 34 SER O O 27.138 10.472 31.201 1.00 . A A . 489 SER O 1 1
1 513 1 1 34 SER OG O 29.294 7.099 30.662 1.00 . A A . 489 SER OG 1 1
1 514 1 1 35 ARG C C 28.522 14.033 31.863 1.00 . A A . 490 ARG C 1 1
1 515 1 1 35 ARG CA C 27.946 12.814 32.589 1.00 . A A . 490 ARG CA 1 1
1 516 1 1 35 ARG CB C 27.892 13.034 34.113 1.00 . A A . 490 ARG CB 1 1
1 517 1 1 35 ARG CD C 25.778 11.637 34.484 1.00 . A A . 490 ARG CD 1 1
1 518 1 1 35 ARG CG C 27.227 11.905 34.917 1.00 . A A . 490 ARG CG 1 1
1 519 1 1 35 ARG CZ C 24.273 11.373 36.463 1.00 . A A . 490 ARG CZ 1 1
1 520 1 1 35 ARG H H 29.723 11.629 32.550 1.00 . A A . 490 ARG H 1 1
1 521 1 1 35 ARG HA H 26.924 12.686 32.229 1.00 . A A . 490 ARG HA 1 1
1 522 1 1 35 ARG HB2 H 28.907 13.171 34.490 1.00 . A A . 490 ARG HB2 1 1
1 523 1 1 35 ARG HB3 H 27.341 13.953 34.312 1.00 . A A . 490 ARG HB3 1 1
1 524 1 1 35 ARG HD2 H 25.285 12.587 34.304 1.00 . A A . 490 ARG HD2 1 1
1 525 1 1 35 ARG HD3 H 25.779 11.072 33.551 1.00 . A A . 490 ARG HD3 1 1
1 526 1 1 35 ARG HE H 25.173 9.875 35.525 1.00 . A A . 490 ARG HE 1 1
1 527 1 1 35 ARG HG2 H 27.808 10.988 34.822 1.00 . A A . 490 ARG HG2 1 1
1 528 1 1 35 ARG HG3 H 27.232 12.201 35.968 1.00 . A A . 490 ARG HG3 1 1
1 529 1 1 35 ARG HH11 H 23.935 13.205 35.689 1.00 . A A . 490 ARG HH11 1 1
1 530 1 1 35 ARG HH12 H 23.314 12.893 37.307 1.00 . A A . 490 ARG HH12 1 1
1 531 1 1 35 ARG HH21 H 24.206 9.645 37.454 1.00 . A A . 490 ARG HH21 1 1
1 532 1 1 35 ARG HH22 H 23.323 10.990 38.177 1.00 . A A . 490 ARG HH22 1 1
1 533 1 1 35 ARG N N 28.746 11.611 32.282 1.00 . A A . 490 ARG N 1 1
1 534 1 1 35 ARG NE N 25.048 10.879 35.514 1.00 . A A . 490 ARG NE 1 1
1 535 1 1 35 ARG NH1 N 23.870 12.609 36.516 1.00 . A A . 490 ARG NH1 1 1
1 536 1 1 35 ARG NH2 N 23.875 10.604 37.425 1.00 . A A . 490 ARG NH2 1 1
1 537 1 1 35 ARG O O 29.629 14.471 32.180 1.00 . A A . 490 ARG O 1 1
1 538 1 1 36 TYR C C 27.248 16.527 29.353 1.00 . A A . 491 TYR C 1 1
1 539 1 1 36 TYR CA C 28.310 15.610 29.976 1.00 . A A . 491 TYR CA 1 1
1 540 1 1 36 TYR CB C 29.178 14.978 28.868 1.00 . A A . 491 TYR CB 1 1
1 541 1 1 36 TYR CD1 C 27.878 14.281 26.818 1.00 . A A . 491 TYR CD1 1 1
1 542 1 1 36 TYR CD2 C 28.455 12.574 28.458 1.00 . A A . 491 TYR CD2 1 1
1 543 1 1 36 TYR CE1 C 27.237 13.311 26.027 1.00 . A A . 491 TYR CE1 1 1
1 544 1 1 36 TYR CE2 C 27.804 11.601 27.676 1.00 . A A . 491 TYR CE2 1 1
1 545 1 1 36 TYR CG C 28.487 13.916 28.034 1.00 . A A . 491 TYR CG 1 1
1 546 1 1 36 TYR CZ C 27.196 11.969 26.456 1.00 . A A . 491 TYR CZ 1 1
1 547 1 1 36 TYR H H 26.883 14.196 30.689 1.00 . A A . 491 TYR H 1 1
1 548 1 1 36 TYR HA H 28.954 16.269 30.559 1.00 . A A . 491 TYR HA 1 1
1 549 1 1 36 TYR HB2 H 29.546 15.757 28.199 1.00 . A A . 491 TYR HB2 1 1
1 550 1 1 36 TYR HB3 H 30.056 14.525 29.330 1.00 . A A . 491 TYR HB3 1 1
1 551 1 1 36 TYR HD1 H 27.908 15.308 26.488 1.00 . A A . 491 TYR HD1 1 1
1 552 1 1 36 TYR HD2 H 28.946 12.290 29.377 1.00 . A A . 491 TYR HD2 1 1
1 553 1 1 36 TYR HE1 H 26.764 13.589 25.097 1.00 . A A . 491 TYR HE1 1 1
1 554 1 1 36 TYR HE2 H 27.781 10.571 28.002 1.00 . A A . 491 TYR HE2 1 1
1 555 1 1 36 TYR HH H 26.429 10.217 26.196 1.00 . A A . 491 TYR HH 1 1
1 556 1 1 36 TYR N N 27.798 14.571 30.881 1.00 . A A . 491 TYR N 1 1
1 557 1 1 36 TYR O O 26.070 16.165 29.248 1.00 . A A . 491 TYR O 1 1
1 558 1 1 36 TYR OH O 26.585 11.034 25.682 1.00 . A A . 491 TYR OH 1 1
1 559 1 1 37 VAL C C 27.565 18.159 26.448 1.00 . A A . 492 VAL C 1 1
1 560 1 1 37 VAL CA C 27.024 18.500 27.842 1.00 . A A . 492 VAL CA 1 1
1 561 1 1 37 VAL CB C 27.154 20.020 28.098 1.00 . A A . 492 VAL CB 1 1
1 562 1 1 37 VAL CG1 C 26.171 20.792 27.207 1.00 . A A . 492 VAL CG1 1 1
1 563 1 1 37 VAL CG2 C 26.903 20.442 29.550 1.00 . A A . 492 VAL CG2 1 1
1 564 1 1 37 VAL H H 28.671 17.909 29.048 1.00 . A A . 492 VAL H 1 1
1 565 1 1 37 VAL HA H 25.962 18.258 27.856 1.00 . A A . 492 VAL HA 1 1
1 566 1 1 37 VAL HB H 28.170 20.334 27.850 1.00 . A A . 492 VAL HB 1 1
1 567 1 1 37 VAL HG11 H 25.166 20.384 27.299 1.00 . A A . 492 VAL HG11 1 1
1 568 1 1 37 VAL HG12 H 26.150 21.841 27.498 1.00 . A A . 492 VAL HG12 1 1
1 569 1 1 37 VAL HG13 H 26.482 20.730 26.165 1.00 . A A . 492 VAL HG13 1 1
1 570 1 1 37 VAL HG21 H 27.601 19.939 30.221 1.00 . A A . 492 VAL HG21 1 1
1 571 1 1 37 VAL HG22 H 27.061 21.516 29.653 1.00 . A A . 492 VAL HG22 1 1
1 572 1 1 37 VAL HG23 H 25.883 20.208 29.833 1.00 . A A . 492 VAL HG23 1 1
1 573 1 1 37 VAL N N 27.689 17.695 28.880 1.00 . A A . 492 VAL N 1 1
1 574 1 1 37 VAL O O 28.773 17.975 26.293 1.00 . A A . 492 VAL O 1 1
1 575 1 1 38 ASN C C 26.079 18.645 23.075 1.00 . A A . 493 ASN C 1 1
1 576 1 1 38 ASN CA C 27.119 18.007 24.017 1.00 . A A . 493 ASN CA 1 1
1 577 1 1 38 ASN CB C 27.403 16.532 23.664 1.00 . A A . 493 ASN CB 1 1
1 578 1 1 38 ASN CG C 27.708 16.292 22.193 1.00 . A A . 493 ASN CG 1 1
1 579 1 1 38 ASN H H 25.718 18.219 25.614 1.00 . A A . 493 ASN H 1 1
1 580 1 1 38 ASN HA H 28.045 18.573 23.893 1.00 . A A . 493 ASN HA 1 1
1 581 1 1 38 ASN HB2 H 28.252 16.178 24.244 1.00 . A A . 493 ASN HB2 1 1
1 582 1 1 38 ASN HB3 H 26.532 15.931 23.927 1.00 . A A . 493 ASN HB3 1 1
1 583 1 1 38 ASN HD21 H 29.141 17.749 22.094 1.00 . A A . 493 ASN HD21 1 1
1 584 1 1 38 ASN HD22 H 28.778 16.912 20.613 1.00 . A A . 493 ASN HD22 1 1
1 585 1 1 38 ASN N N 26.707 18.100 25.426 1.00 . A A . 493 ASN N 1 1
1 586 1 1 38 ASN ND2 N 28.614 17.038 21.602 1.00 . A A . 493 ASN ND2 1 1
1 587 1 1 38 ASN O O 24.873 18.499 23.291 1.00 . A A . 493 ASN O 1 1
1 588 1 1 38 ASN OD1 O 27.090 15.452 21.553 1.00 . A A . 493 ASN OD1 1 1
1 589 1 1 39 SER C C 26.260 20.079 19.661 1.00 . A A . 494 SER C 1 1
1 590 1 1 39 SER CA C 25.746 20.136 21.105 1.00 . A A . 494 SER CA 1 1
1 591 1 1 39 SER CB C 25.670 21.583 21.606 1.00 . A A . 494 SER CB 1 1
1 592 1 1 39 SER H H 27.544 19.383 21.877 1.00 . A A . 494 SER H 1 1
1 593 1 1 39 SER HA H 24.734 19.743 21.098 1.00 . A A . 494 SER HA 1 1
1 594 1 1 39 SER HB2 H 25.166 22.210 20.871 1.00 . A A . 494 SER HB2 1 1
1 595 1 1 39 SER HB3 H 25.099 21.605 22.530 1.00 . A A . 494 SER HB3 1 1
1 596 1 1 39 SER HG H 27.451 22.188 21.059 1.00 . A A . 494 SER HG 1 1
1 597 1 1 39 SER N N 26.546 19.328 22.027 1.00 . A A . 494 SER N 1 1
1 598 1 1 39 SER O O 27.431 19.786 19.408 1.00 . A A . 494 SER O 1 1
1 599 1 1 39 SER OG O 26.949 22.101 21.890 1.00 . A A . 494 SER OG 1 1
1 600 1 1 40 TRP C C 24.887 21.364 16.467 1.00 . A A . 495 TRP C 1 1
1 601 1 1 40 TRP CA C 25.555 20.240 17.273 1.00 . A A . 495 TRP CA 1 1
1 602 1 1 40 TRP CB C 25.015 18.883 16.801 1.00 . A A . 495 TRP CB 1 1
1 603 1 1 40 TRP CD1 C 25.250 17.110 18.589 1.00 . A A . 495 TRP CD1 1 1
1 604 1 1 40 TRP CD2 C 26.948 17.092 17.130 1.00 . A A . 495 TRP CD2 1 1
1 605 1 1 40 TRP CE2 C 27.221 16.080 18.097 1.00 . A A . 495 TRP CE2 1 1
1 606 1 1 40 TRP CE3 C 27.930 17.311 16.138 1.00 . A A . 495 TRP CE3 1 1
1 607 1 1 40 TRP CG C 25.648 17.683 17.430 1.00 . A A . 495 TRP CG 1 1
1 608 1 1 40 TRP CH2 C 29.341 15.541 17.063 1.00 . A A . 495 TRP CH2 1 1
1 609 1 1 40 TRP CZ2 C 28.390 15.306 18.070 1.00 . A A . 495 TRP CZ2 1 1
1 610 1 1 40 TRP CZ3 C 29.109 16.543 16.104 1.00 . A A . 495 TRP CZ3 1 1
1 611 1 1 40 TRP H H 24.413 20.546 19.062 1.00 . A A . 495 TRP H 1 1
1 612 1 1 40 TRP HA H 26.625 20.281 17.055 1.00 . A A . 495 TRP HA 1 1
1 613 1 1 40 TRP HB2 H 23.941 18.840 16.988 1.00 . A A . 495 TRP HB2 1 1
1 614 1 1 40 TRP HB3 H 25.162 18.813 15.724 1.00 . A A . 495 TRP HB3 1 1
1 615 1 1 40 TRP HD1 H 24.371 17.398 19.154 1.00 . A A . 495 TRP HD1 1 1
1 616 1 1 40 TRP HE1 H 26.113 15.647 19.851 1.00 . A A . 495 TRP HE1 1 1
1 617 1 1 40 TRP HE3 H 27.767 18.083 15.397 1.00 . A A . 495 TRP HE3 1 1
1 618 1 1 40 TRP HH2 H 30.258 14.964 17.039 1.00 . A A . 495 TRP HH2 1 1
1 619 1 1 40 TRP HZ2 H 28.562 14.556 18.827 1.00 . A A . 495 TRP HZ2 1 1
1 620 1 1 40 TRP HZ3 H 29.846 16.733 15.335 1.00 . A A . 495 TRP HZ3 1 1
1 621 1 1 40 TRP N N 25.350 20.355 18.725 1.00 . A A . 495 TRP N 1 1
1 622 1 1 40 TRP NE1 N 26.155 16.138 18.962 1.00 . A A . 495 TRP NE1 1 1
1 623 1 1 40 TRP O O 25.508 21.958 15.586 1.00 . A A . 495 TRP O 1 1
1 624 1 1 41 ASN C C 22.917 24.104 16.673 1.00 . A A . 496 ASN C 1 1
1 625 1 1 41 ASN CA C 22.815 22.684 16.075 1.00 . A A . 496 ASN CA 1 1
1 626 1 1 41 ASN CB C 21.337 22.237 16.054 1.00 . A A . 496 ASN CB 1 1
1 627 1 1 41 ASN CG C 20.883 21.669 17.374 1.00 . A A . 496 ASN CG 1 1
1 628 1 1 41 ASN H H 23.170 21.100 17.470 1.00 . A A . 496 ASN H 1 1
1 629 1 1 41 ASN HA H 23.157 22.753 15.043 1.00 . A A . 496 ASN HA 1 1
1 630 1 1 41 ASN HB2 H 20.699 23.089 15.834 1.00 . A A . 496 ASN HB2 1 1
1 631 1 1 41 ASN HB3 H 21.170 21.492 15.278 1.00 . A A . 496 ASN HB3 1 1
1 632 1 1 41 ASN HD21 H 21.335 23.378 18.341 1.00 . A A . 496 ASN HD21 1 1
1 633 1 1 41 ASN HD22 H 20.834 22.012 19.320 1.00 . A A . 496 ASN HD22 1 1
1 634 1 1 41 ASN N N 23.618 21.661 16.762 1.00 . A A . 496 ASN N 1 1
1 635 1 1 41 ASN ND2 N 20.968 22.448 18.421 1.00 . A A . 496 ASN ND2 1 1
1 636 1 1 41 ASN O O 22.501 25.066 16.024 1.00 . A A . 496 ASN O 1 1
1 637 1 1 41 ASN OD1 O 20.443 20.539 17.486 1.00 . A A . 496 ASN OD1 1 1
1 638 1 1 42 LEU C C 24.390 26.485 18.159 1.00 . A A . 497 LEU C 1 1
1 639 1 1 42 LEU CA C 23.341 25.497 18.689 1.00 . A A . 497 LEU CA 1 1
1 640 1 1 42 LEU CB C 23.609 25.245 20.185 1.00 . A A . 497 LEU CB 1 1
1 641 1 1 42 LEU CD1 C 23.001 24.472 22.447 1.00 . A A . 497 LEU CD1 1 1
1 642 1 1 42 LEU CD2 C 21.164 24.836 20.795 1.00 . A A . 497 LEU CD2 1 1
1 643 1 1 42 LEU CG C 22.612 24.369 20.970 1.00 . A A . 497 LEU CG 1 1
1 644 1 1 42 LEU H H 23.723 23.427 18.408 1.00 . A A . 497 LEU H 1 1
1 645 1 1 42 LEU HA H 22.364 25.972 18.590 1.00 . A A . 497 LEU HA 1 1
1 646 1 1 42 LEU HB2 H 24.599 24.804 20.296 1.00 . A A . 497 LEU HB2 1 1
1 647 1 1 42 LEU HB3 H 23.645 26.225 20.664 1.00 . A A . 497 LEU HB3 1 1
1 648 1 1 42 LEU HD11 H 23.953 23.959 22.598 1.00 . A A . 497 LEU HD11 1 1
1 649 1 1 42 LEU HD12 H 22.250 24.015 23.079 1.00 . A A . 497 LEU HD12 1 1
1 650 1 1 42 LEU HD13 H 23.106 25.516 22.745 1.00 . A A . 497 LEU HD13 1 1
1 651 1 1 42 LEU HD21 H 20.505 24.198 21.383 1.00 . A A . 497 LEU HD21 1 1
1 652 1 1 42 LEU HD22 H 20.851 24.766 19.754 1.00 . A A . 497 LEU HD22 1 1
1 653 1 1 42 LEU HD23 H 21.073 25.873 21.119 1.00 . A A . 497 LEU HD23 1 1
1 654 1 1 42 LEU HG H 22.685 23.319 20.669 1.00 . A A . 497 LEU HG 1 1
1 655 1 1 42 LEU N N 23.327 24.236 17.942 1.00 . A A . 497 LEU N 1 1
1 656 1 1 42 LEU O O 25.567 26.147 17.993 1.00 . A A . 497 LEU O 1 1
1 657 1 1 43 ASP C C 25.847 29.227 18.732 1.00 . A A . 498 ASP C 1 1
1 658 1 1 43 ASP CA C 24.821 28.876 17.635 1.00 . A A . 498 ASP CA 1 1
1 659 1 1 43 ASP CB C 23.928 30.099 17.361 1.00 . A A . 498 ASP CB 1 1
1 660 1 1 43 ASP CG C 22.967 30.016 16.162 1.00 . A A . 498 ASP CG 1 1
1 661 1 1 43 ASP H H 22.994 27.929 18.191 1.00 . A A . 498 ASP H 1 1
1 662 1 1 43 ASP HA H 25.377 28.648 16.724 1.00 . A A . 498 ASP HA 1 1
1 663 1 1 43 ASP HB2 H 23.340 30.257 18.261 1.00 . A A . 498 ASP HB2 1 1
1 664 1 1 43 ASP HB3 H 24.566 30.972 17.233 1.00 . A A . 498 ASP HB3 1 1
1 665 1 1 43 ASP N N 23.967 27.736 17.994 1.00 . A A . 498 ASP N 1 1
1 666 1 1 43 ASP O O 26.960 29.677 18.446 1.00 . A A . 498 ASP O 1 1
1 667 1 1 43 ASP OD1 O 22.882 28.965 15.479 1.00 . A A . 498 ASP OD1 1 1
1 668 1 1 43 ASP OD2 O 22.236 31.005 15.925 1.00 . A A . 498 ASP OD2 1 1
1 669 1 1 44 LEU C C 25.960 28.304 22.342 1.00 . A A . 499 LEU C 1 1
1 670 1 1 44 LEU CA C 26.362 29.184 21.158 1.00 . A A . 499 LEU CA 1 1
1 671 1 1 44 LEU CB C 26.417 30.676 21.553 1.00 . A A . 499 LEU CB 1 1
1 672 1 1 44 LEU CD1 C 28.905 30.658 22.178 1.00 . A A . 499 LEU CD1 1 1
1 673 1 1 44 LEU CD2 C 27.483 32.544 22.843 1.00 . A A . 499 LEU CD2 1 1
1 674 1 1 44 LEU CG C 27.486 31.036 22.609 1.00 . A A . 499 LEU CG 1 1
1 675 1 1 44 LEU H H 24.566 28.601 20.165 1.00 . A A . 499 LEU H 1 1
1 676 1 1 44 LEU HA H 27.367 28.877 20.878 1.00 . A A . 499 LEU HA 1 1
1 677 1 1 44 LEU HB2 H 26.606 31.270 20.660 1.00 . A A . 499 LEU HB2 1 1
1 678 1 1 44 LEU HB3 H 25.440 30.968 21.939 1.00 . A A . 499 LEU HB3 1 1
1 679 1 1 44 LEU HD11 H 29.101 31.063 21.187 1.00 . A A . 499 LEU HD11 1 1
1 680 1 1 44 LEU HD12 H 29.029 29.578 22.155 1.00 . A A . 499 LEU HD12 1 1
1 681 1 1 44 LEU HD13 H 29.633 31.071 22.874 1.00 . A A . 499 LEU HD13 1 1
1 682 1 1 44 LEU HD21 H 27.763 33.066 21.927 1.00 . A A . 499 LEU HD21 1 1
1 683 1 1 44 LEU HD22 H 28.185 32.802 23.634 1.00 . A A . 499 LEU HD22 1 1
1 684 1 1 44 LEU HD23 H 26.486 32.854 23.137 1.00 . A A . 499 LEU HD23 1 1
1 685 1 1 44 LEU HG H 27.253 30.540 23.552 1.00 . A A . 499 LEU HG 1 1
1 686 1 1 44 LEU N N 25.485 28.994 20.000 1.00 . A A . 499 LEU N 1 1
1 687 1 1 44 LEU O O 24.781 28.164 22.670 1.00 . A A . 499 LEU O 1 1
1 688 1 1 45 LEU C C 28.194 27.542 25.076 1.00 . A A . 500 LEU C 1 1
1 689 1 1 45 LEU CA C 26.921 27.154 24.318 1.00 . A A . 500 LEU CA 1 1
1 690 1 1 45 LEU CB C 26.755 25.637 24.132 1.00 . A A . 500 LEU CB 1 1
1 691 1 1 45 LEU CD1 C 25.583 24.747 26.200 1.00 . A A . 500 LEU CD1 1 1
1 692 1 1 45 LEU CD2 C 27.332 23.381 25.081 1.00 . A A . 500 LEU CD2 1 1
1 693 1 1 45 LEU CG C 26.897 24.805 25.419 1.00 . A A . 500 LEU CG 1 1
1 694 1 1 45 LEU H H 27.906 27.862 22.607 1.00 . A A . 500 LEU H 1 1
1 695 1 1 45 LEU HA H 26.055 27.531 24.850 1.00 . A A . 500 LEU HA 1 1
1 696 1 1 45 LEU HB2 H 25.793 25.438 23.657 1.00 . A A . 500 LEU HB2 1 1
1 697 1 1 45 LEU HB3 H 27.536 25.322 23.449 1.00 . A A . 500 LEU HB3 1 1
1 698 1 1 45 LEU HD11 H 25.728 24.195 27.128 1.00 . A A . 500 LEU HD11 1 1
1 699 1 1 45 LEU HD12 H 24.809 24.262 25.604 1.00 . A A . 500 LEU HD12 1 1
1 700 1 1 45 LEU HD13 H 25.255 25.756 26.448 1.00 . A A . 500 LEU HD13 1 1
1 701 1 1 45 LEU HD21 H 26.538 22.857 24.550 1.00 . A A . 500 LEU HD21 1 1
1 702 1 1 45 LEU HD22 H 27.586 22.853 25.996 1.00 . A A . 500 LEU HD22 1 1
1 703 1 1 45 LEU HD23 H 28.220 23.397 24.450 1.00 . A A . 500 LEU HD23 1 1
1 704 1 1 45 LEU HG H 27.666 25.231 26.059 1.00 . A A . 500 LEU HG 1 1
1 705 1 1 45 LEU N N 26.984 27.782 23.012 1.00 . A A . 500 LEU N 1 1
1 706 1 1 45 LEU O O 29.296 27.209 24.637 1.00 . A A . 500 LEU O 1 1
1 707 1 1 46 GLU C C 28.809 28.028 28.572 1.00 . A A . 501 GLU C 1 1
1 708 1 1 46 GLU CA C 29.125 28.530 27.156 1.00 . A A . 501 GLU CA 1 1
1 709 1 1 46 GLU CB C 29.456 30.033 27.226 1.00 . A A . 501 GLU CB 1 1
1 710 1 1 46 GLU CD C 30.616 32.066 26.129 1.00 . A A . 501 GLU CD 1 1
1 711 1 1 46 GLU CG C 30.133 30.613 25.982 1.00 . A A . 501 GLU CG 1 1
1 712 1 1 46 GLU H H 27.091 28.485 26.450 1.00 . A A . 501 GLU H 1 1
1 713 1 1 46 GLU HA H 30.014 28.001 26.827 1.00 . A A . 501 GLU HA 1 1
1 714 1 1 46 GLU HB2 H 28.537 30.569 27.404 1.00 . A A . 501 GLU HB2 1 1
1 715 1 1 46 GLU HB3 H 30.126 30.198 28.071 1.00 . A A . 501 GLU HB3 1 1
1 716 1 1 46 GLU HG2 H 31.007 30.006 25.783 1.00 . A A . 501 GLU HG2 1 1
1 717 1 1 46 GLU HG3 H 29.449 30.538 25.138 1.00 . A A . 501 GLU HG3 1 1
1 718 1 1 46 GLU N N 28.043 28.240 26.198 1.00 . A A . 501 GLU N 1 1
1 719 1 1 46 GLU O O 27.686 28.195 29.049 1.00 . A A . 501 GLU O 1 1
1 720 1 1 46 GLU OE1 O 30.177 32.817 27.040 1.00 . A A . 501 GLU OE1 1 1
1 721 1 1 46 GLU OE2 O 31.489 32.473 25.325 1.00 . A A . 501 GLU OE2 1 1
1 722 1 1 47 ILE C C 30.801 27.801 31.504 1.00 . A A . 502 ILE C 1 1
1 723 1 1 47 ILE CA C 29.711 27.097 30.695 1.00 . A A . 502 ILE CA 1 1
1 724 1 1 47 ILE CB C 29.729 25.559 30.887 1.00 . A A . 502 ILE CB 1 1
1 725 1 1 47 ILE CD1 C 28.963 24.371 28.714 1.00 . A A . 502 ILE CD1 1 1
1 726 1 1 47 ILE CG1 C 28.588 24.847 30.123 1.00 . A A . 502 ILE CG1 1 1
1 727 1 1 47 ILE CG2 C 29.555 25.237 32.386 1.00 . A A . 502 ILE CG2 1 1
1 728 1 1 47 ILE H H 30.737 27.482 28.866 1.00 . A A . 502 ILE H 1 1
1 729 1 1 47 ILE HA H 28.754 27.444 31.078 1.00 . A A . 502 ILE HA 1 1
1 730 1 1 47 ILE HB H 30.691 25.160 30.559 1.00 . A A . 502 ILE HB 1 1
1 731 1 1 47 ILE HD11 H 28.124 23.822 28.288 1.00 . A A . 502 ILE HD11 1 1
1 732 1 1 47 ILE HD12 H 29.188 25.218 28.069 1.00 . A A . 502 ILE HD12 1 1
1 733 1 1 47 ILE HD13 H 29.826 23.708 28.765 1.00 . A A . 502 ILE HD13 1 1
1 734 1 1 47 ILE HG12 H 28.273 23.960 30.672 1.00 . A A . 502 ILE HG12 1 1
1 735 1 1 47 ILE HG13 H 27.735 25.516 30.061 1.00 . A A . 502 ILE HG13 1 1
1 736 1 1 47 ILE HG21 H 29.543 24.159 32.541 1.00 . A A . 502 ILE HG21 1 1
1 737 1 1 47 ILE HG22 H 30.378 25.649 32.971 1.00 . A A . 502 ILE HG22 1 1
1 738 1 1 47 ILE HG23 H 28.617 25.651 32.757 1.00 . A A . 502 ILE HG23 1 1
1 739 1 1 47 ILE N N 29.813 27.502 29.285 1.00 . A A . 502 ILE N 1 1
1 740 1 1 47 ILE O O 31.995 27.635 31.241 1.00 . A A . 502 ILE O 1 1
1 741 1 1 48 ASN C C 32.253 30.303 32.444 1.00 . A A . 503 ASN C 1 1
1 742 1 1 48 ASN CA C 31.238 29.495 33.274 1.00 . A A . 503 ASN CA 1 1
1 743 1 1 48 ASN CB C 31.824 28.715 34.466 1.00 . A A . 503 ASN CB 1 1
1 744 1 1 48 ASN CG C 30.797 28.449 35.552 1.00 . A A . 503 ASN CG 1 1
1 745 1 1 48 ASN H H 29.385 28.766 32.549 1.00 . A A . 503 ASN H 1 1
1 746 1 1 48 ASN HA H 30.575 30.254 33.683 1.00 . A A . 503 ASN HA 1 1
1 747 1 1 48 ASN HB2 H 32.236 27.765 34.123 1.00 . A A . 503 ASN HB2 1 1
1 748 1 1 48 ASN HB3 H 32.635 29.289 34.910 1.00 . A A . 503 ASN HB3 1 1
1 749 1 1 48 ASN HD21 H 31.373 30.067 36.631 1.00 . A A . 503 ASN HD21 1 1
1 750 1 1 48 ASN HD22 H 30.056 29.104 37.286 1.00 . A A . 503 ASN HD22 1 1
1 751 1 1 48 ASN N N 30.384 28.636 32.457 1.00 . A A . 503 ASN N 1 1
1 752 1 1 48 ASN ND2 N 30.739 29.276 36.571 1.00 . A A . 503 ASN ND2 1 1
1 753 1 1 48 ASN O O 33.420 30.445 32.808 1.00 . A A . 503 ASN O 1 1
1 754 1 1 48 ASN OD1 O 30.029 27.501 35.503 1.00 . A A . 503 ASN OD1 1 1
1 755 1 1 49 GLY C C 33.650 30.994 29.577 1.00 . A A . 504 GLY C 1 1
1 756 1 1 49 GLY CA C 32.608 31.697 30.453 1.00 . A A . 504 GLY CA 1 1
1 757 1 1 49 GLY H H 30.862 30.610 30.999 1.00 . A A . 504 GLY H 1 1
1 758 1 1 49 GLY HA2 H 31.923 32.237 29.801 1.00 . A A . 504 GLY HA2 1 1
1 759 1 1 49 GLY HA3 H 33.106 32.411 31.104 1.00 . A A . 504 GLY HA3 1 1
1 760 1 1 49 GLY N N 31.815 30.806 31.287 1.00 . A A . 504 GLY N 1 1
1 761 1 1 49 GLY O O 34.605 31.643 29.145 1.00 . A A . 504 GLY O 1 1
1 762 1 1 50 THR C C 33.177 28.379 27.205 1.00 . A A . 505 THR C 1 1
1 763 1 1 50 THR CA C 34.159 28.951 28.226 1.00 . A A . 505 THR CA 1 1
1 764 1 1 50 THR CB C 35.083 27.842 28.764 1.00 . A A . 505 THR CB 1 1
1 765 1 1 50 THR CG2 C 35.984 27.231 27.693 1.00 . A A . 505 THR CG2 1 1
1 766 1 1 50 THR H H 32.704 29.219 29.748 1.00 . A A . 505 THR H 1 1
1 767 1 1 50 THR HA H 34.787 29.656 27.697 1.00 . A A . 505 THR HA 1 1
1 768 1 1 50 THR HB H 34.459 27.049 29.173 1.00 . A A . 505 THR HB 1 1
1 769 1 1 50 THR HG1 H 35.420 28.016 30.622 1.00 . A A . 505 THR HG1 1 1
1 770 1 1 50 THR HG21 H 36.570 28.007 27.206 1.00 . A A . 505 THR HG21 1 1
1 771 1 1 50 THR HG22 H 35.377 26.710 26.953 1.00 . A A . 505 THR HG22 1 1
1 772 1 1 50 THR HG23 H 36.655 26.505 28.154 1.00 . A A . 505 THR HG23 1 1
1 773 1 1 50 THR N N 33.470 29.698 29.294 1.00 . A A . 505 THR N 1 1
1 774 1 1 50 THR O O 32.208 27.736 27.605 1.00 . A A . 505 THR O 1 1
1 775 1 1 50 THR OG1 O 35.907 28.298 29.818 1.00 . A A . 505 THR OG1 1 1
1 776 1 1 51 ASP C C 32.849 26.568 24.472 1.00 . A A . 506 ASP C 1 1
1 777 1 1 51 ASP CA C 32.588 28.047 24.815 1.00 . A A . 506 ASP CA 1 1
1 778 1 1 51 ASP CB C 32.576 28.917 23.537 1.00 . A A . 506 ASP CB 1 1
1 779 1 1 51 ASP CG C 33.940 29.449 23.091 1.00 . A A . 506 ASP CG 1 1
1 780 1 1 51 ASP H H 34.153 29.232 25.647 1.00 . A A . 506 ASP H 1 1
1 781 1 1 51 ASP HA H 31.556 28.076 25.177 1.00 . A A . 506 ASP HA 1 1
1 782 1 1 51 ASP HB2 H 32.109 28.359 22.724 1.00 . A A . 506 ASP HB2 1 1
1 783 1 1 51 ASP HB3 H 31.950 29.787 23.733 1.00 . A A . 506 ASP HB3 1 1
1 784 1 1 51 ASP N N 33.398 28.613 25.908 1.00 . A A . 506 ASP N 1 1
1 785 1 1 51 ASP O O 34.009 26.154 24.348 1.00 . A A . 506 ASP O 1 1
1 786 1 1 51 ASP OD1 O 34.552 30.235 23.854 1.00 . A A . 506 ASP OD1 1 1
1 787 1 1 51 ASP OD2 O 34.400 29.106 21.973 1.00 . A A . 506 ASP OD2 1 1
1 788 1 1 52 TYR C C 30.719 23.961 22.860 1.00 . A A . 507 TYR C 1 1
1 789 1 1 52 TYR CA C 31.747 24.371 23.938 1.00 . A A . 507 TYR CA 1 1
1 790 1 1 52 TYR CB C 31.569 23.558 25.237 1.00 . A A . 507 TYR CB 1 1
1 791 1 1 52 TYR CD1 C 32.370 24.583 27.401 1.00 . A A . 507 TYR CD1 1 1
1 792 1 1 52 TYR CD2 C 33.860 23.035 26.256 1.00 . A A . 507 TYR CD2 1 1
1 793 1 1 52 TYR CE1 C 33.291 24.700 28.457 1.00 . A A . 507 TYR CE1 1 1
1 794 1 1 52 TYR CE2 C 34.796 23.162 27.306 1.00 . A A . 507 TYR CE2 1 1
1 795 1 1 52 TYR CG C 32.638 23.739 26.306 1.00 . A A . 507 TYR CG 1 1
1 796 1 1 52 TYR CZ C 34.508 23.992 28.414 1.00 . A A . 507 TYR CZ 1 1
1 797 1 1 52 TYR H H 30.865 26.254 24.399 1.00 . A A . 507 TYR H 1 1
1 798 1 1 52 TYR HA H 32.697 24.085 23.495 1.00 . A A . 507 TYR HA 1 1
1 799 1 1 52 TYR HB2 H 30.597 23.791 25.669 1.00 . A A . 507 TYR HB2 1 1
1 800 1 1 52 TYR HB3 H 31.551 22.497 24.981 1.00 . A A . 507 TYR HB3 1 1
1 801 1 1 52 TYR HD1 H 31.445 25.139 27.435 1.00 . A A . 507 TYR HD1 1 1
1 802 1 1 52 TYR HD2 H 34.064 22.372 25.426 1.00 . A A . 507 TYR HD2 1 1
1 803 1 1 52 TYR HE1 H 33.066 25.324 29.307 1.00 . A A . 507 TYR HE1 1 1
1 804 1 1 52 TYR HE2 H 35.721 22.604 27.284 1.00 . A A . 507 TYR HE2 1 1
1 805 1 1 52 TYR HH H 36.098 23.441 29.409 1.00 . A A . 507 TYR HH 1 1
1 806 1 1 52 TYR N N 31.766 25.811 24.249 1.00 . A A . 507 TYR N 1 1
1 807 1 1 52 TYR O O 30.482 22.775 22.656 1.00 . A A . 507 TYR O 1 1
1 808 1 1 52 TYR OH O 35.386 24.114 29.446 1.00 . A A . 507 TYR OH 1 1
1 809 1 1 53 THR C C 29.256 23.628 20.099 1.00 . A A . 508 THR C 1 1
1 810 1 1 53 THR CA C 29.020 24.678 21.183 1.00 . A A . 508 THR CA 1 1
1 811 1 1 53 THR CB C 28.432 25.981 20.608 1.00 . A A . 508 THR CB 1 1
1 812 1 1 53 THR CG2 C 28.959 26.404 19.241 1.00 . A A . 508 THR CG2 1 1
1 813 1 1 53 THR H H 30.438 25.866 22.292 1.00 . A A . 508 THR H 1 1
1 814 1 1 53 THR HA H 28.220 24.246 21.777 1.00 . A A . 508 THR HA 1 1
1 815 1 1 53 THR HB H 28.620 26.791 21.309 1.00 . A A . 508 THR HB 1 1
1 816 1 1 53 THR HG1 H 26.793 26.256 19.606 1.00 . A A . 508 THR HG1 1 1
1 817 1 1 53 THR HG21 H 28.547 27.378 18.977 1.00 . A A . 508 THR HG21 1 1
1 818 1 1 53 THR HG22 H 28.664 25.681 18.480 1.00 . A A . 508 THR HG22 1 1
1 819 1 1 53 THR HG23 H 30.045 26.476 19.274 1.00 . A A . 508 THR HG23 1 1
1 820 1 1 53 THR N N 30.110 24.923 22.155 1.00 . A A . 508 THR N 1 1
1 821 1 1 53 THR O O 28.338 22.904 19.715 1.00 . A A . 508 THR O 1 1
1 822 1 1 53 THR OG1 O 27.046 25.837 20.440 1.00 . A A . 508 THR OG1 1 1
1 823 1 1 54 ASN C C 31.586 21.313 19.135 1.00 . A A . 509 ASN C 1 1
1 824 1 1 54 ASN CA C 30.914 22.593 18.575 1.00 . A A . 509 ASN CA 1 1
1 825 1 1 54 ASN CB C 31.799 23.343 17.556 1.00 . A A . 509 ASN CB 1 1
1 826 1 1 54 ASN CG C 31.173 24.597 16.962 1.00 . A A . 509 ASN CG 1 1
1 827 1 1 54 ASN H H 31.157 24.225 19.956 1.00 . A A . 509 ASN H 1 1
1 828 1 1 54 ASN HA H 30.026 22.242 18.043 1.00 . A A . 509 ASN HA 1 1
1 829 1 1 54 ASN HB2 H 32.735 23.626 18.039 1.00 . A A . 509 ASN HB2 1 1
1 830 1 1 54 ASN HB3 H 32.030 22.672 16.729 1.00 . A A . 509 ASN HB3 1 1
1 831 1 1 54 ASN HD21 H 29.497 23.654 16.282 1.00 . A A . 509 ASN HD21 1 1
1 832 1 1 54 ASN HD22 H 29.617 25.370 15.976 1.00 . A A . 509 ASN HD22 1 1
1 833 1 1 54 ASN N N 30.490 23.537 19.613 1.00 . A A . 509 ASN N 1 1
1 834 1 1 54 ASN ND2 N 30.001 24.531 16.378 1.00 . A A . 509 ASN ND2 1 1
1 835 1 1 54 ASN O O 32.227 20.583 18.369 1.00 . A A . 509 ASN O 1 1
1 836 1 1 54 ASN OD1 O 31.741 25.680 16.987 1.00 . A A . 509 ASN OD1 1 1
1 837 1 1 55 VAL C C 31.309 19.237 22.229 1.00 . A A . 510 VAL C 1 1
1 838 1 1 55 VAL CA C 32.157 19.896 21.115 1.00 . A A . 510 VAL CA 1 1
1 839 1 1 55 VAL CB C 33.605 20.306 21.505 1.00 . A A . 510 VAL CB 1 1
1 840 1 1 55 VAL CG1 C 33.671 21.188 22.754 1.00 . A A . 510 VAL CG1 1 1
1 841 1 1 55 VAL CG2 C 34.584 19.136 21.682 1.00 . A A . 510 VAL CG2 1 1
1 842 1 1 55 VAL H H 31.030 21.719 21.054 1.00 . A A . 510 VAL H 1 1
1 843 1 1 55 VAL HA H 32.263 19.112 20.364 1.00 . A A . 510 VAL HA 1 1
1 844 1 1 55 VAL HB H 34.004 20.894 20.677 1.00 . A A . 510 VAL HB 1 1
1 845 1 1 55 VAL HG11 H 34.702 21.493 22.932 1.00 . A A . 510 VAL HG11 1 1
1 846 1 1 55 VAL HG12 H 33.069 22.077 22.591 1.00 . A A . 510 VAL HG12 1 1
1 847 1 1 55 VAL HG13 H 33.300 20.657 23.630 1.00 . A A . 510 VAL HG13 1 1
1 848 1 1 55 VAL HG21 H 34.441 18.401 20.892 1.00 . A A . 510 VAL HG21 1 1
1 849 1 1 55 VAL HG22 H 35.604 19.515 21.612 1.00 . A A . 510 VAL HG22 1 1
1 850 1 1 55 VAL HG23 H 34.477 18.661 22.655 1.00 . A A . 510 VAL HG23 1 1
1 851 1 1 55 VAL N N 31.504 21.047 20.450 1.00 . A A . 510 VAL N 1 1
1 852 1 1 55 VAL O O 30.105 19.475 22.356 1.00 . A A . 510 VAL O 1 1
1 853 1 1 56 TRP C C 32.261 18.297 25.478 1.00 . A A . 511 TRP C 1 1
1 854 1 1 56 TRP CA C 31.374 17.852 24.301 1.00 . A A . 511 TRP CA 1 1
1 855 1 1 56 TRP CB C 31.246 16.318 24.257 1.00 . A A . 511 TRP CB 1 1
1 856 1 1 56 TRP CD1 C 33.086 15.278 22.867 1.00 . A A . 511 TRP CD1 1 1
1 857 1 1 56 TRP CD2 C 33.551 15.222 25.057 1.00 . A A . 511 TRP CD2 1 1
1 858 1 1 56 TRP CE2 C 34.689 14.695 24.376 1.00 . A A . 511 TRP CE2 1 1
1 859 1 1 56 TRP CE3 C 33.646 15.326 26.463 1.00 . A A . 511 TRP CE3 1 1
1 860 1 1 56 TRP CG C 32.525 15.554 24.066 1.00 . A A . 511 TRP CG 1 1
1 861 1 1 56 TRP CH2 C 35.919 14.423 26.441 1.00 . A A . 511 TRP CH2 1 1
1 862 1 1 56 TRP CZ2 C 35.854 14.296 25.044 1.00 . A A . 511 TRP CZ2 1 1
1 863 1 1 56 TRP CZ3 C 34.816 14.939 27.147 1.00 . A A . 511 TRP CZ3 1 1
1 864 1 1 56 TRP H H 32.869 18.123 22.833 1.00 . A A . 511 TRP H 1 1
1 865 1 1 56 TRP HA H 30.383 18.271 24.465 1.00 . A A . 511 TRP HA 1 1
1 866 1 1 56 TRP HB2 H 30.783 15.981 25.185 1.00 . A A . 511 TRP HB2 1 1
1 867 1 1 56 TRP HB3 H 30.569 16.051 23.445 1.00 . A A . 511 TRP HB3 1 1
1 868 1 1 56 TRP HD1 H 32.627 15.482 21.905 1.00 . A A . 511 TRP HD1 1 1
1 869 1 1 56 TRP HE1 H 34.935 14.428 22.283 1.00 . A A . 511 TRP HE1 1 1
1 870 1 1 56 TRP HE3 H 32.803 15.706 27.021 1.00 . A A . 511 TRP HE3 1 1
1 871 1 1 56 TRP HH2 H 36.815 14.126 26.971 1.00 . A A . 511 TRP HH2 1 1
1 872 1 1 56 TRP HZ2 H 36.696 13.907 24.486 1.00 . A A . 511 TRP HZ2 1 1
1 873 1 1 56 TRP HZ3 H 34.868 15.038 28.224 1.00 . A A . 511 TRP HZ3 1 1
1 874 1 1 56 TRP N N 31.907 18.348 23.026 1.00 . A A . 511 TRP N 1 1
1 875 1 1 56 TRP NE1 N 34.334 14.716 23.049 1.00 . A A . 511 TRP NE1 1 1
1 876 1 1 56 TRP O O 33.465 18.508 25.309 1.00 . A A . 511 TRP O 1 1
1 877 1 1 57 VAL C C 31.772 17.874 29.119 1.00 . A A . 512 VAL C 1 1
1 878 1 1 57 VAL CA C 32.426 18.606 27.946 1.00 . A A . 512 VAL CA 1 1
1 879 1 1 57 VAL CB C 32.653 20.109 28.220 1.00 . A A . 512 VAL CB 1 1
1 880 1 1 57 VAL CG1 C 31.382 20.856 28.643 1.00 . A A . 512 VAL CG1 1 1
1 881 1 1 57 VAL CG2 C 33.718 20.313 29.305 1.00 . A A . 512 VAL CG2 1 1
1 882 1 1 57 VAL H H 30.691 18.218 26.750 1.00 . A A . 512 VAL H 1 1
1 883 1 1 57 VAL HA H 33.416 18.164 27.822 1.00 . A A . 512 VAL HA 1 1
1 884 1 1 57 VAL HB H 33.020 20.571 27.305 1.00 . A A . 512 VAL HB 1 1
1 885 1 1 57 VAL HG11 H 31.601 21.919 28.730 1.00 . A A . 512 VAL HG11 1 1
1 886 1 1 57 VAL HG12 H 30.609 20.719 27.888 1.00 . A A . 512 VAL HG12 1 1
1 887 1 1 57 VAL HG13 H 31.021 20.488 29.605 1.00 . A A . 512 VAL HG13 1 1
1 888 1 1 57 VAL HG21 H 33.382 19.905 30.259 1.00 . A A . 512 VAL HG21 1 1
1 889 1 1 57 VAL HG22 H 34.647 19.825 29.009 1.00 . A A . 512 VAL HG22 1 1
1 890 1 1 57 VAL HG23 H 33.912 21.377 29.435 1.00 . A A . 512 VAL HG23 1 1
1 891 1 1 57 VAL N N 31.692 18.383 26.684 1.00 . A A . 512 VAL N 1 1
1 892 1 1 57 VAL O O 30.546 17.865 29.233 1.00 . A A . 512 VAL O 1 1
1 893 1 1 58 ALA C C 31.803 17.380 32.327 1.00 . A A . 513 ALA C 1 1
1 894 1 1 58 ALA CA C 32.051 16.471 31.115 1.00 . A A . 513 ALA CA 1 1
1 895 1 1 58 ALA CB C 33.041 15.360 31.460 1.00 . A A . 513 ALA CB 1 1
1 896 1 1 58 ALA H H 33.577 17.319 29.886 1.00 . A A . 513 ALA H 1 1
1 897 1 1 58 ALA HA H 31.109 16.005 30.835 1.00 . A A . 513 ALA HA 1 1
1 898 1 1 58 ALA HB1 H 33.270 14.771 30.571 1.00 . A A . 513 ALA HB1 1 1
1 899 1 1 58 ALA HB2 H 33.955 15.806 31.850 1.00 . A A . 513 ALA HB2 1 1
1 900 1 1 58 ALA HB3 H 32.601 14.710 32.215 1.00 . A A . 513 ALA HB3 1 1
1 901 1 1 58 ALA N N 32.566 17.225 29.973 1.00 . A A . 513 ALA N 1 1
1 902 1 1 58 ALA O O 32.577 18.303 32.574 1.00 . A A . 513 ALA O 1 1
1 903 1 1 59 GLN C C 31.696 17.955 35.302 1.00 . A A . 514 GLN C 1 1
1 904 1 1 59 GLN CA C 30.512 17.936 34.329 1.00 . A A . 514 GLN CA 1 1
1 905 1 1 59 GLN CB C 29.262 17.452 35.073 1.00 . A A . 514 GLN CB 1 1
1 906 1 1 59 GLN CD C 27.667 17.735 33.007 1.00 . A A . 514 GLN CD 1 1
1 907 1 1 59 GLN CG C 28.132 16.902 34.202 1.00 . A A . 514 GLN CG 1 1
1 908 1 1 59 GLN H H 30.160 16.334 32.928 1.00 . A A . 514 GLN H 1 1
1 909 1 1 59 GLN HA H 30.340 18.958 33.984 1.00 . A A . 514 GLN HA 1 1
1 910 1 1 59 GLN HB2 H 29.543 16.655 35.763 1.00 . A A . 514 GLN HB2 1 1
1 911 1 1 59 GLN HB3 H 28.882 18.271 35.673 1.00 . A A . 514 GLN HB3 1 1
1 912 1 1 59 GLN HE21 H 26.036 16.562 32.779 1.00 . A A . 514 GLN HE21 1 1
1 913 1 1 59 GLN HE22 H 26.259 17.912 31.638 1.00 . A A . 514 GLN HE22 1 1
1 914 1 1 59 GLN HG2 H 28.485 15.951 33.823 1.00 . A A . 514 GLN HG2 1 1
1 915 1 1 59 GLN HG3 H 27.275 16.713 34.841 1.00 . A A . 514 GLN HG3 1 1
1 916 1 1 59 GLN N N 30.802 17.085 33.161 1.00 . A A . 514 GLN N 1 1
1 917 1 1 59 GLN NE2 N 26.568 17.356 32.408 1.00 . A A . 514 GLN NE2 1 1
1 918 1 1 59 GLN O O 32.053 19.005 35.840 1.00 . A A . 514 GLN O 1 1
1 919 1 1 59 GLN OE1 O 28.279 18.677 32.538 1.00 . A A . 514 GLN OE1 1 1
1 920 1 1 60 HIS C C 34.730 17.475 35.880 1.00 . A A . 515 HIS C 1 1
1 921 1 1 60 HIS CA C 33.518 16.651 36.343 1.00 . A A . 515 HIS CA 1 1
1 922 1 1 60 HIS CB C 33.873 15.161 36.491 1.00 . A A . 515 HIS CB 1 1
1 923 1 1 60 HIS CD2 C 35.969 14.653 35.094 1.00 . A A . 515 HIS CD2 1 1
1 924 1 1 60 HIS CE1 C 35.115 13.375 33.537 1.00 . A A . 515 HIS CE1 1 1
1 925 1 1 60 HIS CG C 34.623 14.548 35.331 1.00 . A A . 515 HIS CG 1 1
1 926 1 1 60 HIS H H 32.011 15.984 34.992 1.00 . A A . 515 HIS H 1 1
1 927 1 1 60 HIS HA H 33.244 17.021 37.331 1.00 . A A . 515 HIS HA 1 1
1 928 1 1 60 HIS HB2 H 34.497 15.053 37.376 1.00 . A A . 515 HIS HB2 1 1
1 929 1 1 60 HIS HB3 H 32.963 14.588 36.677 1.00 . A A . 515 HIS HB3 1 1
1 930 1 1 60 HIS HD1 H 33.150 13.392 34.278 1.00 . A A . 515 HIS HD1 1 1
1 931 1 1 60 HIS HD2 H 36.678 15.206 35.695 1.00 . A A . 515 HIS HD2 1 1
1 932 1 1 60 HIS HE1 H 35.012 12.724 32.680 1.00 . A A . 515 HIS HE1 1 1
1 933 1 1 60 HIS N N 32.356 16.802 35.470 1.00 . A A . 515 HIS N 1 1
1 934 1 1 60 HIS ND1 N 34.105 13.739 34.345 1.00 . A A . 515 HIS ND1 1 1
1 935 1 1 60 HIS NE2 N 36.276 13.912 33.947 1.00 . A A . 515 HIS NE2 1 1
1 936 1 1 60 HIS O O 35.639 17.700 36.684 1.00 . A A . 515 HIS O 1 1
1 937 1 1 61 GLN C C 35.831 20.214 34.590 1.00 . A A . 516 GLN C 1 1
1 938 1 1 61 GLN CA C 35.849 18.760 34.088 1.00 . A A . 516 GLN CA 1 1
1 939 1 1 61 GLN CB C 35.853 18.743 32.545 1.00 . A A . 516 GLN CB 1 1
1 940 1 1 61 GLN CD C 36.420 17.548 30.407 1.00 . A A . 516 GLN CD 1 1
1 941 1 1 61 GLN CG C 36.474 17.484 31.932 1.00 . A A . 516 GLN CG 1 1
1 942 1 1 61 GLN H H 33.925 17.786 34.039 1.00 . A A . 516 GLN H 1 1
1 943 1 1 61 GLN HA H 36.798 18.337 34.425 1.00 . A A . 516 GLN HA 1 1
1 944 1 1 61 GLN HB2 H 34.847 18.876 32.164 1.00 . A A . 516 GLN HB2 1 1
1 945 1 1 61 GLN HB3 H 36.419 19.588 32.165 1.00 . A A . 516 GLN HB3 1 1
1 946 1 1 61 GLN HE21 H 38.069 18.722 30.295 1.00 . A A . 516 GLN HE21 1 1
1 947 1 1 61 GLN HE22 H 37.219 18.382 28.781 1.00 . A A . 516 GLN HE22 1 1
1 948 1 1 61 GLN HG2 H 37.514 17.414 32.246 1.00 . A A . 516 GLN HG2 1 1
1 949 1 1 61 GLN HG3 H 35.953 16.596 32.282 1.00 . A A . 516 GLN HG3 1 1
1 950 1 1 61 GLN N N 34.754 17.933 34.620 1.00 . A A . 516 GLN N 1 1
1 951 1 1 61 GLN NE2 N 37.322 18.271 29.777 1.00 . A A . 516 GLN NE2 1 1
1 952 1 1 61 GLN O O 36.864 20.884 34.511 1.00 . A A . 516 GLN O 1 1
1 953 1 1 61 GLN OE1 O 35.469 17.113 29.774 1.00 . A A . 516 GLN OE1 1 1
1 954 1 1 62 ILE C C 34.485 22.562 36.764 1.00 . A A . 517 ILE C 1 1
1 955 1 1 62 ILE CA C 34.504 22.179 35.269 1.00 . A A . 517 ILE CA 1 1
1 956 1 1 62 ILE CB C 33.231 22.657 34.530 1.00 . A A . 517 ILE CB 1 1
1 957 1 1 62 ILE CD1 C 31.995 22.592 32.243 1.00 . A A . 517 ILE CD1 1 1
1 958 1 1 62 ILE CG1 C 33.206 22.140 33.065 1.00 . A A . 517 ILE CG1 1 1
1 959 1 1 62 ILE CG2 C 33.175 24.198 34.594 1.00 . A A . 517 ILE CG2 1 1
1 960 1 1 62 ILE H H 33.874 20.141 35.165 1.00 . A A . 517 ILE H 1 1
1 961 1 1 62 ILE HA H 35.335 22.691 34.788 1.00 . A A . 517 ILE HA 1 1
1 962 1 1 62 ILE HB H 32.356 22.258 35.046 1.00 . A A . 517 ILE HB 1 1
1 963 1 1 62 ILE HD11 H 31.075 22.329 32.765 1.00 . A A . 517 ILE HD11 1 1
1 964 1 1 62 ILE HD12 H 32.036 23.666 32.068 1.00 . A A . 517 ILE HD12 1 1
1 965 1 1 62 ILE HD13 H 32.005 22.087 31.276 1.00 . A A . 517 ILE HD13 1 1
1 966 1 1 62 ILE HG12 H 34.112 22.467 32.551 1.00 . A A . 517 ILE HG12 1 1
1 967 1 1 62 ILE HG13 H 33.193 21.047 33.058 1.00 . A A . 517 ILE HG13 1 1
1 968 1 1 62 ILE HG21 H 32.230 24.559 34.191 1.00 . A A . 517 ILE HG21 1 1
1 969 1 1 62 ILE HG22 H 33.252 24.556 35.623 1.00 . A A . 517 ILE HG22 1 1
1 970 1 1 62 ILE HG23 H 33.999 24.629 34.023 1.00 . A A . 517 ILE HG23 1 1
1 971 1 1 62 ILE N N 34.696 20.732 35.079 1.00 . A A . 517 ILE N 1 1
1 972 1 1 62 ILE O O 33.730 21.962 37.533 1.00 . A A . 517 ILE O 1 1
1 973 1 1 63 PRO C C 33.898 24.908 38.853 1.00 . A A . 518 PRO C 1 1
1 974 1 1 63 PRO CA C 35.169 24.081 38.582 1.00 . A A . 518 PRO CA 1 1
1 975 1 1 63 PRO CB C 36.439 24.911 38.768 1.00 . A A . 518 PRO CB 1 1
1 976 1 1 63 PRO CD C 36.270 24.297 36.454 1.00 . A A . 518 PRO CD 1 1
1 977 1 1 63 PRO CG C 36.793 25.403 37.368 1.00 . A A . 518 PRO CG 1 1
1 978 1 1 63 PRO HA H 35.193 23.240 39.274 1.00 . A A . 518 PRO HA 1 1
1 979 1 1 63 PRO HB2 H 36.284 25.744 39.449 1.00 . A A . 518 PRO HB2 1 1
1 980 1 1 63 PRO HB3 H 37.232 24.255 39.118 1.00 . A A . 518 PRO HB3 1 1
1 981 1 1 63 PRO HD2 H 35.863 24.736 35.543 1.00 . A A . 518 PRO HD2 1 1
1 982 1 1 63 PRO HD3 H 37.083 23.614 36.206 1.00 . A A . 518 PRO HD3 1 1
1 983 1 1 63 PRO HG2 H 36.267 26.333 37.165 1.00 . A A . 518 PRO HG2 1 1
1 984 1 1 63 PRO HG3 H 37.868 25.546 37.252 1.00 . A A . 518 PRO HG3 1 1
1 985 1 1 63 PRO N N 35.247 23.581 37.209 1.00 . A A . 518 PRO N 1 1
1 986 1 1 63 PRO O O 33.458 25.674 37.995 1.00 . A A . 518 PRO O 1 1
1 987 1 1 64 ALA C C 32.507 27.088 40.709 1.00 . A A . 519 ALA C 1 1
1 988 1 1 64 ALA CA C 32.168 25.595 40.489 1.00 . A A . 519 ALA CA 1 1
1 989 1 1 64 ALA CB C 31.607 24.978 41.780 1.00 . A A . 519 ALA CB 1 1
1 990 1 1 64 ALA H H 33.729 24.148 40.720 1.00 . A A . 519 ALA H 1 1
1 991 1 1 64 ALA HA H 31.395 25.538 39.720 1.00 . A A . 519 ALA HA 1 1
1 992 1 1 64 ALA HB1 H 30.735 25.537 42.126 1.00 . A A . 519 ALA HB1 1 1
1 993 1 1 64 ALA HB2 H 31.307 23.946 41.604 1.00 . A A . 519 ALA HB2 1 1
1 994 1 1 64 ALA HB3 H 32.367 24.997 42.561 1.00 . A A . 519 ALA HB3 1 1
1 995 1 1 64 ALA N N 33.325 24.796 40.055 1.00 . A A . 519 ALA N 1 1
1 996 1 1 64 ALA O O 33.680 27.447 40.879 1.00 . A A . 519 ALA O 1 1
1 997 1 1 65 ALA C C 31.841 29.418 42.760 1.00 . A A . 520 ALA C 1 1
1 998 1 1 65 ALA CA C 31.564 29.330 41.247 1.00 . A A . 520 ALA CA 1 1
1 999 1 1 65 ALA CB C 30.247 30.037 40.898 1.00 . A A . 520 ALA CB 1 1
1 1000 1 1 65 ALA H H 30.545 27.589 40.585 1.00 . A A . 520 ALA H 1 1
1 1001 1 1 65 ALA HA H 32.379 29.835 40.726 1.00 . A A . 520 ALA HA 1 1
1 1002 1 1 65 ALA HB1 H 30.307 31.093 41.156 1.00 . A A . 520 ALA HB1 1 1
1 1003 1 1 65 ALA HB2 H 30.060 29.951 39.828 1.00 . A A . 520 ALA HB2 1 1
1 1004 1 1 65 ALA HB3 H 29.413 29.591 41.446 1.00 . A A . 520 ALA HB3 1 1
1 1005 1 1 65 ALA N N 31.479 27.943 40.775 1.00 . A A . 520 ALA N 1 1
1 1006 1 1 65 ALA O O 31.621 28.450 43.496 1.00 . A A . 520 ALA O 1 1
1 1007 1 1 66 SER C C 31.355 30.619 45.598 1.00 . A A . 521 SER C 1 1
1 1008 1 1 66 SER CA C 32.572 30.807 44.679 1.00 . A A . 521 SER CA 1 1
1 1009 1 1 66 SER CB C 33.181 32.200 44.879 1.00 . A A . 521 SER CB 1 1
1 1010 1 1 66 SER H H 32.403 31.367 42.618 1.00 . A A . 521 SER H 1 1
1 1011 1 1 66 SER HA H 33.320 30.074 44.985 1.00 . A A . 521 SER HA 1 1
1 1012 1 1 66 SER HB2 H 32.468 32.967 44.577 1.00 . A A . 521 SER HB2 1 1
1 1013 1 1 66 SER HB3 H 33.428 32.339 45.933 1.00 . A A . 521 SER HB3 1 1
1 1014 1 1 66 SER HG H 34.744 33.205 44.251 1.00 . A A . 521 SER HG 1 1
1 1015 1 1 66 SER N N 32.256 30.588 43.255 1.00 . A A . 521 SER N 1 1
1 1016 1 1 66 SER O O 31.491 30.071 46.690 1.00 . A A . 521 SER O 1 1
1 1017 1 1 66 SER OG O 34.362 32.315 44.104 1.00 . A A . 521 SER OG 1 1
1 1018 1 1 67 ASP C C 28.350 29.213 45.634 1.00 . A A . 522 ASP C 1 1
1 1019 1 1 67 ASP CA C 28.876 30.658 45.811 1.00 . A A . 522 ASP CA 1 1
1 1020 1 1 67 ASP CB C 27.828 31.756 45.536 1.00 . A A . 522 ASP CB 1 1
1 1021 1 1 67 ASP CG C 28.089 33.071 46.291 1.00 . A A . 522 ASP CG 1 1
1 1022 1 1 67 ASP H H 30.108 31.519 44.286 1.00 . A A . 522 ASP H 1 1
1 1023 1 1 67 ASP HA H 29.069 30.704 46.883 1.00 . A A . 522 ASP HA 1 1
1 1024 1 1 67 ASP HB2 H 27.790 31.945 44.462 1.00 . A A . 522 ASP HB2 1 1
1 1025 1 1 67 ASP HB3 H 26.847 31.394 45.845 1.00 . A A . 522 ASP HB3 1 1
1 1026 1 1 67 ASP N N 30.149 30.985 45.148 1.00 . A A . 522 ASP N 1 1
1 1027 1 1 67 ASP O O 27.380 28.820 46.289 1.00 . A A . 522 ASP O 1 1
1 1028 1 1 67 ASP OD1 O 27.713 34.153 45.773 1.00 . A A . 522 ASP OD1 1 1
1 1029 1 1 67 ASP OD2 O 28.663 33.049 47.409 1.00 . A A . 522 ASP OD2 1 1
1 1030 1 1 68 GLY C C 28.241 26.216 43.695 1.00 . A A . 523 GLY C 1 1
1 1031 1 1 68 GLY CA C 28.973 26.929 44.841 1.00 . A A . 523 GLY CA 1 1
1 1032 1 1 68 GLY H H 29.793 28.811 44.279 1.00 . A A . 523 GLY H 1 1
1 1033 1 1 68 GLY HA2 H 30.000 26.567 44.831 1.00 . A A . 523 GLY HA2 1 1
1 1034 1 1 68 GLY HA3 H 28.526 26.596 45.774 1.00 . A A . 523 GLY HA3 1 1
1 1035 1 1 68 GLY N N 29.024 28.402 44.802 1.00 . A A . 523 GLY N 1 1
1 1036 1 1 68 GLY O O 27.839 25.063 43.865 1.00 . A A . 523 GLY O 1 1
1 1037 1 1 69 TYR C C 27.840 26.702 40.061 1.00 . A A . 524 TYR C 1 1
1 1038 1 1 69 TYR CA C 27.228 26.366 41.435 1.00 . A A . 524 TYR CA 1 1
1 1039 1 1 69 TYR CB C 25.810 26.920 41.603 1.00 . A A . 524 TYR CB 1 1
1 1040 1 1 69 TYR CD1 C 25.417 29.005 40.259 1.00 . A A . 524 TYR CD1 1 1
1 1041 1 1 69 TYR CD2 C 25.765 29.236 42.660 1.00 . A A . 524 TYR CD2 1 1
1 1042 1 1 69 TYR CE1 C 25.226 30.390 40.152 1.00 . A A . 524 TYR CE1 1 1
1 1043 1 1 69 TYR CE2 C 25.586 30.629 42.554 1.00 . A A . 524 TYR CE2 1 1
1 1044 1 1 69 TYR CG C 25.672 28.424 41.511 1.00 . A A . 524 TYR CG 1 1
1 1045 1 1 69 TYR CZ C 25.317 31.211 41.296 1.00 . A A . 524 TYR CZ 1 1
1 1046 1 1 69 TYR H H 28.373 27.819 42.475 1.00 . A A . 524 TYR H 1 1
1 1047 1 1 69 TYR HA H 27.146 25.282 41.480 1.00 . A A . 524 TYR HA 1 1
1 1048 1 1 69 TYR HB2 H 25.147 26.463 40.870 1.00 . A A . 524 TYR HB2 1 1
1 1049 1 1 69 TYR HB3 H 25.466 26.615 42.588 1.00 . A A . 524 TYR HB3 1 1
1 1050 1 1 69 TYR HD1 H 25.379 28.385 39.375 1.00 . A A . 524 TYR HD1 1 1
1 1051 1 1 69 TYR HD2 H 25.971 28.790 43.622 1.00 . A A . 524 TYR HD2 1 1
1 1052 1 1 69 TYR HE1 H 25.042 30.829 39.188 1.00 . A A . 524 TYR HE1 1 1
1 1053 1 1 69 TYR HE2 H 25.647 31.254 43.432 1.00 . A A . 524 TYR HE2 1 1
1 1054 1 1 69 TYR HH H 25.197 32.997 42.035 1.00 . A A . 524 TYR HH 1 1
1 1055 1 1 69 TYR N N 28.040 26.872 42.551 1.00 . A A . 524 TYR N 1 1
1 1056 1 1 69 TYR O O 28.774 27.494 39.966 1.00 . A A . 524 TYR O 1 1
1 1057 1 1 69 TYR OH O 25.172 32.555 41.171 1.00 . A A . 524 TYR OH 1 1
1 1058 1 1 70 TRP C C 26.737 27.173 36.825 1.00 . A A . 525 TRP C 1 1
1 1059 1 1 70 TRP CA C 27.735 26.304 37.602 1.00 . A A . 525 TRP CA 1 1
1 1060 1 1 70 TRP CB C 27.936 24.944 36.916 1.00 . A A . 525 TRP CB 1 1
1 1061 1 1 70 TRP CD1 C 30.335 24.151 37.003 1.00 . A A . 525 TRP CD1 1 1
1 1062 1 1 70 TRP CD2 C 29.100 23.250 38.642 1.00 . A A . 525 TRP CD2 1 1
1 1063 1 1 70 TRP CE2 C 30.423 22.740 38.789 1.00 . A A . 525 TRP CE2 1 1
1 1064 1 1 70 TRP CE3 C 28.161 22.852 39.620 1.00 . A A . 525 TRP CE3 1 1
1 1065 1 1 70 TRP CG C 29.056 24.091 37.439 1.00 . A A . 525 TRP CG 1 1
1 1066 1 1 70 TRP CH2 C 29.840 21.520 40.794 1.00 . A A . 525 TRP CH2 1 1
1 1067 1 1 70 TRP CZ2 C 30.795 21.884 39.834 1.00 . A A . 525 TRP CZ2 1 1
1 1068 1 1 70 TRP CZ3 C 28.527 22.010 40.691 1.00 . A A . 525 TRP CZ3 1 1
1 1069 1 1 70 TRP H H 26.549 25.457 39.144 1.00 . A A . 525 TRP H 1 1
1 1070 1 1 70 TRP HA H 28.689 26.831 37.592 1.00 . A A . 525 TRP HA 1 1
1 1071 1 1 70 TRP HB2 H 27.008 24.372 36.984 1.00 . A A . 525 TRP HB2 1 1
1 1072 1 1 70 TRP HB3 H 28.125 25.121 35.856 1.00 . A A . 525 TRP HB3 1 1
1 1073 1 1 70 TRP HD1 H 30.676 24.770 36.181 1.00 . A A . 525 TRP HD1 1 1
1 1074 1 1 70 TRP HE1 H 32.097 23.096 37.546 1.00 . A A . 525 TRP HE1 1 1
1 1075 1 1 70 TRP HE3 H 27.141 23.177 39.522 1.00 . A A . 525 TRP HE3 1 1
1 1076 1 1 70 TRP HH2 H 30.113 20.865 41.610 1.00 . A A . 525 TRP HH2 1 1
1 1077 1 1 70 TRP HZ2 H 31.808 21.520 39.903 1.00 . A A . 525 TRP HZ2 1 1
1 1078 1 1 70 TRP HZ3 H 27.797 21.719 41.432 1.00 . A A . 525 TRP HZ3 1 1
1 1079 1 1 70 TRP N N 27.324 26.093 38.994 1.00 . A A . 525 TRP N 1 1
1 1080 1 1 70 TRP NE1 N 31.120 23.287 37.740 1.00 . A A . 525 TRP NE1 1 1
1 1081 1 1 70 TRP O O 25.529 27.093 37.071 1.00 . A A . 525 TRP O 1 1
1 1082 1 1 71 TYR C C 26.470 28.285 33.632 1.00 . A A . 526 TYR C 1 1
1 1083 1 1 71 TYR CA C 26.393 28.875 35.050 1.00 . A A . 526 TYR CA 1 1
1 1084 1 1 71 TYR CB C 26.970 30.308 34.971 1.00 . A A . 526 TYR CB 1 1
1 1085 1 1 71 TYR CD1 C 28.616 31.955 35.906 1.00 . A A . 526 TYR CD1 1 1
1 1086 1 1 71 TYR CD2 C 27.341 30.632 37.501 1.00 . A A . 526 TYR CD2 1 1
1 1087 1 1 71 TYR CE1 C 29.210 32.663 36.964 1.00 . A A . 526 TYR CE1 1 1
1 1088 1 1 71 TYR CE2 C 27.964 31.319 38.566 1.00 . A A . 526 TYR CE2 1 1
1 1089 1 1 71 TYR CG C 27.664 30.950 36.166 1.00 . A A . 526 TYR CG 1 1
1 1090 1 1 71 TYR CZ C 28.871 32.363 38.297 1.00 . A A . 526 TYR CZ 1 1
1 1091 1 1 71 TYR H H 28.214 27.954 35.679 1.00 . A A . 526 TYR H 1 1
1 1092 1 1 71 TYR HA H 25.361 28.906 35.402 1.00 . A A . 526 TYR HA 1 1
1 1093 1 1 71 TYR HB2 H 27.695 30.340 34.156 1.00 . A A . 526 TYR HB2 1 1
1 1094 1 1 71 TYR HB3 H 26.157 30.964 34.669 1.00 . A A . 526 TYR HB3 1 1
1 1095 1 1 71 TYR HD1 H 28.873 32.209 34.885 1.00 . A A . 526 TYR HD1 1 1
1 1096 1 1 71 TYR HD2 H 26.606 29.871 37.714 1.00 . A A . 526 TYR HD2 1 1
1 1097 1 1 71 TYR HE1 H 29.928 33.439 36.759 1.00 . A A . 526 TYR HE1 1 1
1 1098 1 1 71 TYR HE2 H 27.736 31.075 39.596 1.00 . A A . 526 TYR HE2 1 1
1 1099 1 1 71 TYR HH H 29.797 33.918 38.954 1.00 . A A . 526 TYR HH 1 1
1 1100 1 1 71 TYR N N 27.221 27.994 35.886 1.00 . A A . 526 TYR N 1 1
1 1101 1 1 71 TYR O O 27.563 28.039 33.118 1.00 . A A . 526 TYR O 1 1
1 1102 1 1 71 TYR OH O 29.391 33.105 39.308 1.00 . A A . 526 TYR OH 1 1
1 1103 1 1 72 ILE C C 24.489 28.660 30.710 1.00 . A A . 527 ILE C 1 1
1 1104 1 1 72 ILE CA C 25.226 27.632 31.585 1.00 . A A . 527 ILE CA 1 1
1 1105 1 1 72 ILE CB C 24.546 26.240 31.548 1.00 . A A . 527 ILE CB 1 1
1 1106 1 1 72 ILE CD1 C 24.163 24.128 32.953 1.00 . A A . 527 ILE CD1 1 1
1 1107 1 1 72 ILE CG1 C 25.169 25.202 32.519 1.00 . A A . 527 ILE CG1 1 1
1 1108 1 1 72 ILE CG2 C 24.591 25.677 30.117 1.00 . A A . 527 ILE CG2 1 1
1 1109 1 1 72 ILE H H 24.450 28.311 33.447 1.00 . A A . 527 ILE H 1 1
1 1110 1 1 72 ILE HA H 26.229 27.513 31.176 1.00 . A A . 527 ILE HA 1 1
1 1111 1 1 72 ILE HB H 23.498 26.379 31.831 1.00 . A A . 527 ILE HB 1 1
1 1112 1 1 72 ILE HD11 H 23.782 23.592 32.087 1.00 . A A . 527 ILE HD11 1 1
1 1113 1 1 72 ILE HD12 H 24.655 23.420 33.621 1.00 . A A . 527 ILE HD12 1 1
1 1114 1 1 72 ILE HD13 H 23.332 24.594 33.484 1.00 . A A . 527 ILE HD13 1 1
1 1115 1 1 72 ILE HG12 H 26.034 24.728 32.053 1.00 . A A . 527 ILE HG12 1 1
1 1116 1 1 72 ILE HG13 H 25.514 25.679 33.435 1.00 . A A . 527 ILE HG13 1 1
1 1117 1 1 72 ILE HG21 H 25.615 25.638 29.756 1.00 . A A . 527 ILE HG21 1 1
1 1118 1 1 72 ILE HG22 H 24.171 24.671 30.087 1.00 . A A . 527 ILE HG22 1 1
1 1119 1 1 72 ILE HG23 H 24.027 26.313 29.438 1.00 . A A . 527 ILE HG23 1 1
1 1120 1 1 72 ILE N N 25.325 28.129 32.965 1.00 . A A . 527 ILE N 1 1
1 1121 1 1 72 ILE O O 23.465 29.208 31.119 1.00 . A A . 527 ILE O 1 1
1 1122 1 1 73 HIS C C 24.216 29.065 27.186 1.00 . A A . 528 HIS C 1 1
1 1123 1 1 73 HIS CA C 24.459 29.818 28.495 1.00 . A A . 528 HIS CA 1 1
1 1124 1 1 73 HIS CB C 25.445 30.970 28.263 1.00 . A A . 528 HIS CB 1 1
1 1125 1 1 73 HIS CD2 C 25.849 32.428 26.177 1.00 . A A . 528 HIS CD2 1 1
1 1126 1 1 73 HIS CE1 C 23.831 33.237 25.883 1.00 . A A . 528 HIS CE1 1 1
1 1127 1 1 73 HIS CG C 25.041 31.911 27.155 1.00 . A A . 528 HIS CG 1 1
1 1128 1 1 73 HIS H H 25.823 28.398 29.218 1.00 . A A . 528 HIS H 1 1
1 1129 1 1 73 HIS HA H 23.515 30.232 28.845 1.00 . A A . 528 HIS HA 1 1
1 1130 1 1 73 HIS HB2 H 25.567 31.526 29.182 1.00 . A A . 528 HIS HB2 1 1
1 1131 1 1 73 HIS HB3 H 26.413 30.541 28.009 1.00 . A A . 528 HIS HB3 1 1
1 1132 1 1 73 HIS HD1 H 22.962 32.248 27.517 1.00 . A A . 528 HIS HD1 1 1
1 1133 1 1 73 HIS HD2 H 26.903 32.213 26.049 1.00 . A A . 528 HIS HD2 1 1
1 1134 1 1 73 HIS HE1 H 22.975 33.756 25.471 1.00 . A A . 528 HIS HE1 1 1
1 1135 1 1 73 HIS N N 24.998 28.910 29.503 1.00 . A A . 528 HIS N 1 1
1 1136 1 1 73 HIS ND1 N 23.795 32.463 26.975 1.00 . A A . 528 HIS ND1 1 1
1 1137 1 1 73 HIS NE2 N 25.074 33.277 25.372 1.00 . A A . 528 HIS NE2 1 1
1 1138 1 1 73 HIS O O 25.050 28.259 26.783 1.00 . A A . 528 HIS O 1 1
1 1139 1 1 74 TYR C C 22.119 29.763 24.324 1.00 . A A . 529 TYR C 1 1
1 1140 1 1 74 TYR CA C 22.632 28.692 25.304 1.00 . A A . 529 TYR CA 1 1
1 1141 1 1 74 TYR CB C 21.430 27.792 25.659 1.00 . A A . 529 TYR CB 1 1
1 1142 1 1 74 TYR CD1 C 21.293 27.515 28.183 1.00 . A A . 529 TYR CD1 1 1
1 1143 1 1 74 TYR CD2 C 21.756 25.560 26.806 1.00 . A A . 529 TYR CD2 1 1
1 1144 1 1 74 TYR CE1 C 21.300 26.708 29.336 1.00 . A A . 529 TYR CE1 1 1
1 1145 1 1 74 TYR CE2 C 21.716 24.742 27.950 1.00 . A A . 529 TYR CE2 1 1
1 1146 1 1 74 TYR CG C 21.521 26.943 26.915 1.00 . A A . 529 TYR CG 1 1
1 1147 1 1 74 TYR CZ C 21.470 25.312 29.216 1.00 . A A . 529 TYR CZ 1 1
1 1148 1 1 74 TYR H H 22.511 30.077 26.918 1.00 . A A . 529 TYR H 1 1
1 1149 1 1 74 TYR HA H 23.428 28.099 24.850 1.00 . A A . 529 TYR HA 1 1
1 1150 1 1 74 TYR HB2 H 20.544 28.419 25.772 1.00 . A A . 529 TYR HB2 1 1
1 1151 1 1 74 TYR HB3 H 21.242 27.139 24.805 1.00 . A A . 529 TYR HB3 1 1
1 1152 1 1 74 TYR HD1 H 21.111 28.577 28.271 1.00 . A A . 529 TYR HD1 1 1
1 1153 1 1 74 TYR HD2 H 21.942 25.128 25.834 1.00 . A A . 529 TYR HD2 1 1
1 1154 1 1 74 TYR HE1 H 21.164 27.158 30.305 1.00 . A A . 529 TYR HE1 1 1
1 1155 1 1 74 TYR HE2 H 21.868 23.677 27.869 1.00 . A A . 529 TYR HE2 1 1
1 1156 1 1 74 TYR HH H 21.084 24.987 31.086 1.00 . A A . 529 TYR HH 1 1
1 1157 1 1 74 TYR N N 23.110 29.371 26.511 1.00 . A A . 529 TYR N 1 1
1 1158 1 1 74 TYR O O 21.470 30.735 24.731 1.00 . A A . 529 TYR O 1 1
1 1159 1 1 74 TYR OH O 21.410 24.519 30.317 1.00 . A A . 529 TYR OH 1 1
1 1160 1 1 75 LYS C C 21.220 29.297 20.804 1.00 . A A . 530 LYS C 1 1
1 1161 1 1 75 LYS CA C 21.595 30.243 21.941 1.00 . A A . 530 LYS CA 1 1
1 1162 1 1 75 LYS CB C 22.442 31.421 21.424 1.00 . A A . 530 LYS CB 1 1
1 1163 1 1 75 LYS CD C 21.900 32.391 19.110 1.00 . A A . 530 LYS CD 1 1
1 1164 1 1 75 LYS CE C 21.123 33.464 18.347 1.00 . A A . 530 LYS CE 1 1
1 1165 1 1 75 LYS CG C 21.633 32.460 20.618 1.00 . A A . 530 LYS CG 1 1
1 1166 1 1 75 LYS H H 22.914 28.752 22.762 1.00 . A A . 530 LYS H 1 1
1 1167 1 1 75 LYS HA H 20.670 30.642 22.356 1.00 . A A . 530 LYS HA 1 1
1 1168 1 1 75 LYS HB2 H 22.892 31.932 22.278 1.00 . A A . 530 LYS HB2 1 1
1 1169 1 1 75 LYS HB3 H 23.244 31.024 20.802 1.00 . A A . 530 LYS HB3 1 1
1 1170 1 1 75 LYS HD2 H 22.968 32.527 18.930 1.00 . A A . 530 LYS HD2 1 1
1 1171 1 1 75 LYS HD3 H 21.580 31.417 18.740 1.00 . A A . 530 LYS HD3 1 1
1 1172 1 1 75 LYS HE2 H 20.057 33.241 18.434 1.00 . A A . 530 LYS HE2 1 1
1 1173 1 1 75 LYS HE3 H 21.303 34.444 18.799 1.00 . A A . 530 LYS HE3 1 1
1 1174 1 1 75 LYS HG2 H 20.567 32.321 20.793 1.00 . A A . 530 LYS HG2 1 1
1 1175 1 1 75 LYS HG3 H 21.907 33.455 20.967 1.00 . A A . 530 LYS HG3 1 1
1 1176 1 1 75 LYS HZ1 H 21.747 32.571 16.565 1.00 . A A . 530 LYS HZ1 1 1
1 1177 1 1 75 LYS HZ2 H 22.336 34.091 16.777 1.00 . A A . 530 LYS HZ2 1 1
1 1178 1 1 75 LYS HZ3 H 20.770 33.891 16.355 1.00 . A A . 530 LYS HZ3 1 1
1 1179 1 1 75 LYS N N 22.300 29.524 23.019 1.00 . A A . 530 LYS N 1 1
1 1180 1 1 75 LYS NZ N 21.517 33.499 16.920 1.00 . A A . 530 LYS NZ 1 1
1 1181 1 1 75 LYS O O 22.065 28.561 20.292 1.00 . A A . 530 LYS O 1 1
1 1182 1 1 76 SER C C 18.824 29.610 18.197 1.00 . A A . 531 SER C 1 1
1 1183 1 1 76 SER CA C 19.418 28.650 19.231 1.00 . A A . 531 SER CA 1 1
1 1184 1 1 76 SER CB C 18.387 27.612 19.692 1.00 . A A . 531 SER CB 1 1
1 1185 1 1 76 SER H H 19.335 29.995 20.881 1.00 . A A . 531 SER H 1 1
1 1186 1 1 76 SER HA H 20.239 28.118 18.752 1.00 . A A . 531 SER HA 1 1
1 1187 1 1 76 SER HB2 H 18.874 26.877 20.336 1.00 . A A . 531 SER HB2 1 1
1 1188 1 1 76 SER HB3 H 17.602 28.112 20.261 1.00 . A A . 531 SER HB3 1 1
1 1189 1 1 76 SER HG H 17.102 26.378 18.893 1.00 . A A . 531 SER HG 1 1
1 1190 1 1 76 SER N N 19.962 29.377 20.379 1.00 . A A . 531 SER N 1 1
1 1191 1 1 76 SER O O 18.255 30.647 18.550 1.00 . A A . 531 SER O 1 1
1 1192 1 1 76 SER OG O 17.809 26.956 18.577 1.00 . A A . 531 SER OG 1 1
1 1193 1 1 77 GLY C C 17.395 29.326 14.935 1.00 . A A . 532 GLY C 1 1
1 1194 1 1 77 GLY CA C 18.470 30.029 15.769 1.00 . A A . 532 GLY CA 1 1
1 1195 1 1 77 GLY H H 19.388 28.361 16.736 1.00 . A A . 532 GLY H 1 1
1 1196 1 1 77 GLY HA2 H 18.073 30.988 16.095 1.00 . A A . 532 GLY HA2 1 1
1 1197 1 1 77 GLY HA3 H 19.325 30.222 15.118 1.00 . A A . 532 GLY HA3 1 1
1 1198 1 1 77 GLY N N 18.934 29.251 16.921 1.00 . A A . 532 GLY N 1 1
1 1199 1 1 77 GLY O O 16.980 29.867 13.913 1.00 . A A . 532 GLY O 1 1
1 1200 1 1 78 VAL C C 15.174 26.408 15.363 1.00 . A A . 533 VAL C 1 1
1 1201 1 1 78 VAL CA C 16.172 27.198 14.504 1.00 . A A . 533 VAL CA 1 1
1 1202 1 1 78 VAL CB C 17.110 26.188 13.804 1.00 . A A . 533 VAL CB 1 1
1 1203 1 1 78 VAL CG1 C 17.782 26.792 12.568 1.00 . A A . 533 VAL CG1 1 1
1 1204 1 1 78 VAL CG2 C 18.199 25.649 14.745 1.00 . A A . 533 VAL CG2 1 1
1 1205 1 1 78 VAL H H 17.295 27.773 16.224 1.00 . A A . 533 VAL H 1 1
1 1206 1 1 78 VAL HA H 15.608 27.746 13.747 1.00 . A A . 533 VAL HA 1 1
1 1207 1 1 78 VAL HB H 16.510 25.342 13.467 1.00 . A A . 533 VAL HB 1 1
1 1208 1 1 78 VAL HG11 H 17.022 27.149 11.872 1.00 . A A . 533 VAL HG11 1 1
1 1209 1 1 78 VAL HG12 H 18.427 27.623 12.851 1.00 . A A . 533 VAL HG12 1 1
1 1210 1 1 78 VAL HG13 H 18.385 26.032 12.068 1.00 . A A . 533 VAL HG13 1 1
1 1211 1 1 78 VAL HG21 H 18.676 24.778 14.298 1.00 . A A . 533 VAL HG21 1 1
1 1212 1 1 78 VAL HG22 H 18.956 26.414 14.924 1.00 . A A . 533 VAL HG22 1 1
1 1213 1 1 78 VAL HG23 H 17.761 25.381 15.702 1.00 . A A . 533 VAL HG23 1 1
1 1214 1 1 78 VAL N N 16.951 28.130 15.342 1.00 . A A . 533 VAL N 1 1
1 1215 1 1 78 VAL O O 15.425 26.085 16.525 1.00 . A A . 533 VAL O 1 1
1 1216 1 1 79 SER C C 13.334 23.770 15.629 1.00 . A A . 534 SER C 1 1
1 1217 1 1 79 SER CA C 12.965 25.233 15.337 1.00 . A A . 534 SER CA 1 1
1 1218 1 1 79 SER CB C 11.785 25.325 14.358 1.00 . A A . 534 SER CB 1 1
1 1219 1 1 79 SER H H 13.934 26.326 13.782 1.00 . A A . 534 SER H 1 1
1 1220 1 1 79 SER HA H 12.679 25.686 16.285 1.00 . A A . 534 SER HA 1 1
1 1221 1 1 79 SER HB2 H 11.487 26.370 14.264 1.00 . A A . 534 SER HB2 1 1
1 1222 1 1 79 SER HB3 H 12.116 24.973 13.380 1.00 . A A . 534 SER HB3 1 1
1 1223 1 1 79 SER HG H 10.038 24.627 13.981 1.00 . A A . 534 SER HG 1 1
1 1224 1 1 79 SER N N 14.056 26.027 14.749 1.00 . A A . 534 SER N 1 1
1 1225 1 1 79 SER O O 12.717 23.112 16.469 1.00 . A A . 534 SER O 1 1
1 1226 1 1 79 SER OG O 10.656 24.561 14.734 1.00 . A A . 534 SER OG 1 1
1 1227 1 1 80 TRP C C 16.067 21.819 16.135 1.00 . A A . 535 TRP C 1 1
1 1228 1 1 80 TRP CA C 14.889 21.889 15.149 1.00 . A A . 535 TRP CA 1 1
1 1229 1 1 80 TRP CB C 15.299 21.315 13.786 1.00 . A A . 535 TRP CB 1 1
1 1230 1 1 80 TRP CD1 C 13.111 20.768 12.639 1.00 . A A . 535 TRP CD1 1 1
1 1231 1 1 80 TRP CD2 C 14.212 22.427 11.610 1.00 . A A . 535 TRP CD2 1 1
1 1232 1 1 80 TRP CE2 C 12.993 22.230 10.894 1.00 . A A . 535 TRP CE2 1 1
1 1233 1 1 80 TRP CE3 C 15.095 23.413 11.113 1.00 . A A . 535 TRP CE3 1 1
1 1234 1 1 80 TRP CG C 14.280 21.446 12.694 1.00 . A A . 535 TRP CG 1 1
1 1235 1 1 80 TRP CH2 C 13.559 23.952 9.289 1.00 . A A . 535 TRP CH2 1 1
1 1236 1 1 80 TRP CZ2 C 12.658 22.981 9.758 1.00 . A A . 535 TRP CZ2 1 1
1 1237 1 1 80 TRP CZ3 C 14.776 24.160 9.962 1.00 . A A . 535 TRP CZ3 1 1
1 1238 1 1 80 TRP H H 14.854 23.863 14.325 1.00 . A A . 535 TRP H 1 1
1 1239 1 1 80 TRP HA H 14.094 21.259 15.552 1.00 . A A . 535 TRP HA 1 1
1 1240 1 1 80 TRP HB2 H 16.211 21.813 13.457 1.00 . A A . 535 TRP HB2 1 1
1 1241 1 1 80 TRP HB3 H 15.535 20.256 13.907 1.00 . A A . 535 TRP HB3 1 1
1 1242 1 1 80 TRP HD1 H 12.806 19.993 13.334 1.00 . A A . 535 TRP HD1 1 1
1 1243 1 1 80 TRP HE1 H 11.472 20.785 11.304 1.00 . A A . 535 TRP HE1 1 1
1 1244 1 1 80 TRP HE3 H 16.047 23.568 11.600 1.00 . A A . 535 TRP HE3 1 1
1 1245 1 1 80 TRP HH2 H 13.324 24.526 8.399 1.00 . A A . 535 TRP HH2 1 1
1 1246 1 1 80 TRP HZ2 H 11.728 22.797 9.239 1.00 . A A . 535 TRP HZ2 1 1
1 1247 1 1 80 TRP HZ3 H 15.482 24.888 9.577 1.00 . A A . 535 TRP HZ3 1 1
1 1248 1 1 80 TRP N N 14.379 23.258 14.972 1.00 . A A . 535 TRP N 1 1
1 1249 1 1 80 TRP NE1 N 12.364 21.205 11.563 1.00 . A A . 535 TRP NE1 1 1
1 1250 1 1 80 TRP O O 16.479 20.723 16.520 1.00 . A A . 535 TRP O 1 1
1 1251 1 1 81 GLY C C 17.378 22.629 18.860 1.00 . A A . 536 GLY C 1 1
1 1252 1 1 81 GLY CA C 17.734 23.101 17.457 1.00 . A A . 536 GLY CA 1 1
1 1253 1 1 81 GLY H H 16.210 23.832 16.191 1.00 . A A . 536 GLY H 1 1
1 1254 1 1 81 GLY HA2 H 18.573 22.529 17.082 1.00 . A A . 536 GLY HA2 1 1
1 1255 1 1 81 GLY HA3 H 18.041 24.144 17.528 1.00 . A A . 536 GLY HA3 1 1
1 1256 1 1 81 GLY N N 16.617 22.975 16.529 1.00 . A A . 536 GLY N 1 1
1 1257 1 1 81 GLY O O 16.461 23.172 19.473 1.00 . A A . 536 GLY O 1 1
1 1258 1 1 82 HIS C C 19.342 20.828 21.367 1.00 . A A . 537 HIS C 1 1
1 1259 1 1 82 HIS CA C 17.979 21.037 20.681 1.00 . A A . 537 HIS CA 1 1
1 1260 1 1 82 HIS CB C 17.209 19.713 20.535 1.00 . A A . 537 HIS CB 1 1
1 1261 1 1 82 HIS CD2 C 18.529 17.591 19.886 1.00 . A A . 537 HIS CD2 1 1
1 1262 1 1 82 HIS CE1 C 18.455 17.753 17.693 1.00 . A A . 537 HIS CE1 1 1
1 1263 1 1 82 HIS CG C 17.841 18.733 19.570 1.00 . A A . 537 HIS CG 1 1
1 1264 1 1 82 HIS H H 18.854 21.256 18.771 1.00 . A A . 537 HIS H 1 1
1 1265 1 1 82 HIS HA H 17.390 21.703 21.304 1.00 . A A . 537 HIS HA 1 1
1 1266 1 1 82 HIS HB2 H 17.112 19.243 21.515 1.00 . A A . 537 HIS HB2 1 1
1 1267 1 1 82 HIS HB3 H 16.200 19.936 20.182 1.00 . A A . 537 HIS HB3 1 1
1 1268 1 1 82 HIS HD1 H 17.335 19.528 17.646 1.00 . A A . 537 HIS HD1 1 1
1 1269 1 1 82 HIS HD2 H 18.729 17.229 20.886 1.00 . A A . 537 HIS HD2 1 1
1 1270 1 1 82 HIS HE1 H 18.574 17.549 16.635 1.00 . A A . 537 HIS HE1 1 1
1 1271 1 1 82 HIS N N 18.135 21.656 19.364 1.00 . A A . 537 HIS N 1 1
1 1272 1 1 82 HIS ND1 N 17.792 18.802 18.197 1.00 . A A . 537 HIS ND1 1 1
1 1273 1 1 82 HIS NE2 N 18.914 16.970 18.688 1.00 . A A . 537 HIS NE2 1 1
1 1274 1 1 82 HIS O O 20.383 20.849 20.705 1.00 . A A . 537 HIS O 1 1
1 1275 1 1 83 VAL C C 20.225 19.303 24.656 1.00 . A A . 538 VAL C 1 1
1 1276 1 1 83 VAL CA C 20.542 20.208 23.467 1.00 . A A . 538 VAL CA 1 1
1 1277 1 1 83 VAL CB C 21.391 21.426 23.866 1.00 . A A . 538 VAL CB 1 1
1 1278 1 1 83 VAL CG1 C 20.930 22.043 25.196 1.00 . A A . 538 VAL CG1 1 1
1 1279 1 1 83 VAL CG2 C 22.879 21.091 23.989 1.00 . A A . 538 VAL CG2 1 1
1 1280 1 1 83 VAL H H 18.492 20.786 23.193 1.00 . A A . 538 VAL H 1 1
1 1281 1 1 83 VAL HA H 21.152 19.604 22.794 1.00 . A A . 538 VAL HA 1 1
1 1282 1 1 83 VAL HB H 21.297 22.159 23.062 1.00 . A A . 538 VAL HB 1 1
1 1283 1 1 83 VAL HG11 H 21.267 21.440 26.042 1.00 . A A . 538 VAL HG11 1 1
1 1284 1 1 83 VAL HG12 H 21.338 23.044 25.293 1.00 . A A . 538 VAL HG12 1 1
1 1285 1 1 83 VAL HG13 H 19.843 22.084 25.236 1.00 . A A . 538 VAL HG13 1 1
1 1286 1 1 83 VAL HG21 H 23.212 20.612 23.071 1.00 . A A . 538 VAL HG21 1 1
1 1287 1 1 83 VAL HG22 H 23.448 22.009 24.142 1.00 . A A . 538 VAL HG22 1 1
1 1288 1 1 83 VAL HG23 H 23.073 20.429 24.831 1.00 . A A . 538 VAL HG23 1 1
1 1289 1 1 83 VAL N N 19.359 20.626 22.686 1.00 . A A . 538 VAL N 1 1
1 1290 1 1 83 VAL O O 19.093 19.305 25.132 1.00 . A A . 538 VAL O 1 1
1 1291 1 1 84 GLU C C 22.224 17.672 27.277 1.00 . A A . 539 GLU C 1 1
1 1292 1 1 84 GLU CA C 21.074 17.605 26.262 1.00 . A A . 539 GLU CA 1 1
1 1293 1 1 84 GLU CB C 20.957 16.181 25.690 1.00 . A A . 539 GLU CB 1 1
1 1294 1 1 84 GLU CD C 19.314 14.380 24.876 1.00 . A A . 539 GLU CD 1 1
1 1295 1 1 84 GLU CG C 19.538 15.864 25.195 1.00 . A A . 539 GLU CG 1 1
1 1296 1 1 84 GLU H H 22.157 18.727 24.824 1.00 . A A . 539 GLU H 1 1
1 1297 1 1 84 GLU HA H 20.157 17.819 26.814 1.00 . A A . 539 GLU HA 1 1
1 1298 1 1 84 GLU HB2 H 21.671 16.057 24.875 1.00 . A A . 539 GLU HB2 1 1
1 1299 1 1 84 GLU HB3 H 21.214 15.470 26.472 1.00 . A A . 539 GLU HB3 1 1
1 1300 1 1 84 GLU HG2 H 18.827 16.156 25.969 1.00 . A A . 539 GLU HG2 1 1
1 1301 1 1 84 GLU HG3 H 19.331 16.456 24.301 1.00 . A A . 539 GLU HG3 1 1
1 1302 1 1 84 GLU N N 21.220 18.580 25.175 1.00 . A A . 539 GLU N 1 1
1 1303 1 1 84 GLU O O 23.400 17.772 26.906 1.00 . A A . 539 GLU O 1 1
1 1304 1 1 84 GLU OE1 O 18.138 14.001 24.644 1.00 . A A . 539 GLU OE1 1 1
1 1305 1 1 84 GLU OE2 O 20.284 13.582 24.808 1.00 . A A . 539 GLU OE2 1 1
1 1306 1 1 85 ILE C C 22.482 16.364 30.631 1.00 . A A . 540 ILE C 1 1
1 1307 1 1 85 ILE CA C 22.802 17.554 29.706 1.00 . A A . 540 ILE CA 1 1
1 1308 1 1 85 ILE CB C 22.719 18.885 30.498 1.00 . A A . 540 ILE CB 1 1
1 1309 1 1 85 ILE CD1 C 22.875 21.468 30.281 1.00 . A A . 540 ILE CD1 1 1
1 1310 1 1 85 ILE CG1 C 22.816 20.115 29.565 1.00 . A A . 540 ILE CG1 1 1
1 1311 1 1 85 ILE CG2 C 23.793 18.913 31.602 1.00 . A A . 540 ILE CG2 1 1
1 1312 1 1 85 ILE H H 20.883 17.533 28.772 1.00 . A A . 540 ILE H 1 1
1 1313 1 1 85 ILE HA H 23.813 17.450 29.309 1.00 . A A . 540 ILE HA 1 1
1 1314 1 1 85 ILE HB H 21.746 18.926 30.987 1.00 . A A . 540 ILE HB 1 1
1 1315 1 1 85 ILE HD11 H 22.797 22.264 29.542 1.00 . A A . 540 ILE HD11 1 1
1 1316 1 1 85 ILE HD12 H 22.053 21.553 30.992 1.00 . A A . 540 ILE HD12 1 1
1 1317 1 1 85 ILE HD13 H 23.826 21.582 30.800 1.00 . A A . 540 ILE HD13 1 1
1 1318 1 1 85 ILE HG12 H 23.700 20.016 28.941 1.00 . A A . 540 ILE HG12 1 1
1 1319 1 1 85 ILE HG13 H 21.943 20.137 28.912 1.00 . A A . 540 ILE HG13 1 1
1 1320 1 1 85 ILE HG21 H 23.685 18.067 32.281 1.00 . A A . 540 ILE HG21 1 1
1 1321 1 1 85 ILE HG22 H 24.784 18.886 31.156 1.00 . A A . 540 ILE HG22 1 1
1 1322 1 1 85 ILE HG23 H 23.698 19.818 32.199 1.00 . A A . 540 ILE HG23 1 1
1 1323 1 1 85 ILE N N 21.879 17.569 28.562 1.00 . A A . 540 ILE N 1 1
1 1324 1 1 85 ILE O O 21.319 16.185 31.010 1.00 . A A . 540 ILE O 1 1
1 1325 1 1 86 LYS C C 24.058 14.666 33.307 1.00 . A A . 541 LYS C 1 1
1 1326 1 1 86 LYS CA C 23.413 14.428 31.939 1.00 . A A . 541 LYS CA 1 1
1 1327 1 1 86 LYS CB C 24.022 13.180 31.273 1.00 . A A . 541 LYS CB 1 1
1 1328 1 1 86 LYS CD C 21.881 12.410 30.130 1.00 . A A . 541 LYS CD 1 1
1 1329 1 1 86 LYS CE C 21.263 11.759 28.890 1.00 . A A . 541 LYS CE 1 1
1 1330 1 1 86 LYS CG C 23.366 12.747 29.952 1.00 . A A . 541 LYS CG 1 1
1 1331 1 1 86 LYS H H 24.415 15.780 30.625 1.00 . A A . 541 LYS H 1 1
1 1332 1 1 86 LYS HA H 22.365 14.226 32.160 1.00 . A A . 541 LYS HA 1 1
1 1333 1 1 86 LYS HB2 H 25.075 13.371 31.076 1.00 . A A . 541 LYS HB2 1 1
1 1334 1 1 86 LYS HB3 H 23.962 12.345 31.975 1.00 . A A . 541 LYS HB3 1 1
1 1335 1 1 86 LYS HD2 H 21.780 11.708 30.958 1.00 . A A . 541 LYS HD2 1 1
1 1336 1 1 86 LYS HD3 H 21.322 13.310 30.378 1.00 . A A . 541 LYS HD3 1 1
1 1337 1 1 86 LYS HE2 H 21.844 10.875 28.630 1.00 . A A . 541 LYS HE2 1 1
1 1338 1 1 86 LYS HE3 H 20.258 11.429 29.156 1.00 . A A . 541 LYS HE3 1 1
1 1339 1 1 86 LYS HG2 H 23.484 13.536 29.210 1.00 . A A . 541 LYS HG2 1 1
1 1340 1 1 86 LYS HG3 H 23.891 11.861 29.591 1.00 . A A . 541 LYS HG3 1 1
1 1341 1 1 86 LYS HZ1 H 20.569 12.270 27.013 1.00 . A A . 541 LYS HZ1 1 1
1 1342 1 1 86 LYS HZ2 H 22.087 12.822 27.301 1.00 . A A . 541 LYS HZ2 1 1
1 1343 1 1 86 LYS HZ3 H 20.780 13.566 27.997 1.00 . A A . 541 LYS HZ3 1 1
1 1344 1 1 86 LYS N N 23.503 15.583 31.017 1.00 . A A . 541 LYS N 1 1
1 1345 1 1 86 LYS NZ N 21.177 12.669 27.724 1.00 . A A . 541 LYS NZ 1 1
1 1346 1 1 86 LYS O O 23.455 14.241 34.318 1.00 . A A . 541 LYS O 1 1
1 1347 1 1 86 LYS OXT O 25.196 15.172 33.346 1.00 . A A . 541 LYS OXT 1 1
2 1348 1 1 1 SER C C 18.789 36.764 30.220 1.00 . A A . 456 SER C 1 1
2 1349 1 1 1 SER CA C 17.704 36.679 29.154 1.00 . A A . 456 SER CA 1 1
2 1350 1 1 1 SER CB C 17.744 35.324 28.450 1.00 . A A . 456 SER CB 1 1
2 1351 1 1 1 SER H1 H 18.754 37.730 27.746 1.00 . A A . 456 SER H1 1 1
2 1352 1 1 1 SER H2 H 17.767 38.668 28.657 1.00 . A A . 456 SER H2 1 1
2 1353 1 1 1 SER H3 H 17.136 37.721 27.468 1.00 . A A . 456 SER H3 1 1
2 1354 1 1 1 SER HA H 16.741 36.789 29.643 1.00 . A A . 456 SER HA 1 1
2 1355 1 1 1 SER HB2 H 16.947 35.278 27.709 1.00 . A A . 456 SER HB2 1 1
2 1356 1 1 1 SER HB3 H 18.703 35.201 27.944 1.00 . A A . 456 SER HB3 1 1
2 1357 1 1 1 SER HG H 16.666 34.306 29.724 1.00 . A A . 456 SER HG 1 1
2 1358 1 1 1 SER N N 17.845 37.775 28.187 1.00 . A A . 456 SER N 1 1
2 1359 1 1 1 SER O O 19.953 36.996 29.892 1.00 . A A . 456 SER O 1 1
2 1360 1 1 1 SER OG O 17.581 34.280 29.385 1.00 . A A . 456 SER OG 1 1
2 1361 1 1 2 GLY C C 18.688 36.389 33.986 1.00 . A A . 457 GLY C 1 1
2 1362 1 1 2 GLY CA C 19.323 36.770 32.642 1.00 . A A . 457 GLY CA 1 1
2 1363 1 1 2 GLY H H 17.459 36.371 31.704 1.00 . A A . 457 GLY H 1 1
2 1364 1 1 2 GLY HA2 H 20.218 36.163 32.500 1.00 . A A . 457 GLY HA2 1 1
2 1365 1 1 2 GLY HA3 H 19.629 37.816 32.693 1.00 . A A . 457 GLY HA3 1 1
2 1366 1 1 2 GLY N N 18.423 36.597 31.494 1.00 . A A . 457 GLY N 1 1
2 1367 1 1 2 GLY O O 17.598 35.820 34.025 1.00 . A A . 457 GLY O 1 1
2 1368 1 1 3 GLU C C 18.716 34.869 36.677 1.00 . A A . 458 GLU C 1 1
2 1369 1 1 3 GLU CA C 18.972 36.382 36.475 1.00 . A A . 458 GLU CA 1 1
2 1370 1 1 3 GLU CB C 17.824 37.312 36.934 1.00 . A A . 458 GLU CB 1 1
2 1371 1 1 3 GLU CD C 16.467 38.212 38.935 1.00 . A A . 458 GLU CD 1 1
2 1372 1 1 3 GLU CG C 17.606 37.295 38.458 1.00 . A A . 458 GLU CG 1 1
2 1373 1 1 3 GLU H H 20.266 37.174 34.953 1.00 . A A . 458 GLU H 1 1
2 1374 1 1 3 GLU HA H 19.827 36.615 37.105 1.00 . A A . 458 GLU HA 1 1
2 1375 1 1 3 GLU HB2 H 18.069 38.333 36.640 1.00 . A A . 458 GLU HB2 1 1
2 1376 1 1 3 GLU HB3 H 16.899 37.025 36.432 1.00 . A A . 458 GLU HB3 1 1
2 1377 1 1 3 GLU HG2 H 17.390 36.278 38.785 1.00 . A A . 458 GLU HG2 1 1
2 1378 1 1 3 GLU HG3 H 18.533 37.610 38.942 1.00 . A A . 458 GLU HG3 1 1
2 1379 1 1 3 GLU N N 19.379 36.699 35.088 1.00 . A A . 458 GLU N 1 1
2 1380 1 1 3 GLU O O 17.624 34.423 37.039 1.00 . A A . 458 GLU O 1 1
2 1381 1 1 3 GLU OE1 O 16.060 38.084 40.114 1.00 . A A . 458 GLU OE1 1 1
2 1382 1 1 3 GLU OE2 O 15.955 39.065 38.162 1.00 . A A . 458 GLU OE2 1 1
2 1383 1 1 4 TYR C C 19.083 31.753 37.362 1.00 . A A . 459 TYR C 1 1
2 1384 1 1 4 TYR CA C 19.623 32.603 36.198 1.00 . A A . 459 TYR CA 1 1
2 1385 1 1 4 TYR CB C 20.880 32.006 35.557 1.00 . A A . 459 TYR CB 1 1
2 1386 1 1 4 TYR CD1 C 22.956 33.437 35.259 1.00 . A A . 459 TYR CD1 1 1
2 1387 1 1 4 TYR CD2 C 22.588 32.302 37.386 1.00 . A A . 459 TYR CD2 1 1
2 1388 1 1 4 TYR CE1 C 24.162 33.969 35.749 1.00 . A A . 459 TYR CE1 1 1
2 1389 1 1 4 TYR CE2 C 23.790 32.841 37.885 1.00 . A A . 459 TYR CE2 1 1
2 1390 1 1 4 TYR CG C 22.180 32.589 36.071 1.00 . A A . 459 TYR CG 1 1
2 1391 1 1 4 TYR CZ C 24.586 33.667 37.060 1.00 . A A . 459 TYR CZ 1 1
2 1392 1 1 4 TYR H H 20.620 34.482 36.156 1.00 . A A . 459 TYR H 1 1
2 1393 1 1 4 TYR HA H 18.868 32.487 35.426 1.00 . A A . 459 TYR HA 1 1
2 1394 1 1 4 TYR HB2 H 20.894 30.932 35.730 1.00 . A A . 459 TYR HB2 1 1
2 1395 1 1 4 TYR HB3 H 20.828 32.166 34.480 1.00 . A A . 459 TYR HB3 1 1
2 1396 1 1 4 TYR HD1 H 22.623 33.687 34.260 1.00 . A A . 459 TYR HD1 1 1
2 1397 1 1 4 TYR HD2 H 21.953 31.687 38.011 1.00 . A A . 459 TYR HD2 1 1
2 1398 1 1 4 TYR HE1 H 24.766 34.613 35.126 1.00 . A A . 459 TYR HE1 1 1
2 1399 1 1 4 TYR HE2 H 24.097 32.636 38.900 1.00 . A A . 459 TYR HE2 1 1
2 1400 1 1 4 TYR HH H 25.818 34.065 38.494 1.00 . A A . 459 TYR HH 1 1
2 1401 1 1 4 TYR N N 19.727 34.056 36.359 1.00 . A A . 459 TYR N 1 1
2 1402 1 1 4 TYR O O 19.529 31.889 38.504 1.00 . A A . 459 TYR O 1 1
2 1403 1 1 4 TYR OH O 25.730 34.219 37.537 1.00 . A A . 459 TYR OH 1 1
2 1404 1 1 5 THR C C 18.018 28.520 38.028 1.00 . A A . 460 THR C 1 1
2 1405 1 1 5 THR CA C 17.468 29.946 37.998 1.00 . A A . 460 THR CA 1 1
2 1406 1 1 5 THR CB C 15.956 29.949 37.696 1.00 . A A . 460 THR CB 1 1
2 1407 1 1 5 THR CG2 C 15.076 29.218 38.705 1.00 . A A . 460 THR CG2 1 1
2 1408 1 1 5 THR H H 17.856 30.810 36.093 1.00 . A A . 460 THR H 1 1
2 1409 1 1 5 THR HA H 17.607 30.365 38.993 1.00 . A A . 460 THR HA 1 1
2 1410 1 1 5 THR HB H 15.804 29.497 36.717 1.00 . A A . 460 THR HB 1 1
2 1411 1 1 5 THR HG1 H 14.602 31.293 37.269 1.00 . A A . 460 THR HG1 1 1
2 1412 1 1 5 THR HG21 H 15.285 29.569 39.715 1.00 . A A . 460 THR HG21 1 1
2 1413 1 1 5 THR HG22 H 15.258 28.145 38.646 1.00 . A A . 460 THR HG22 1 1
2 1414 1 1 5 THR HG23 H 14.025 29.396 38.473 1.00 . A A . 460 THR HG23 1 1
2 1415 1 1 5 THR N N 18.177 30.829 37.054 1.00 . A A . 460 THR N 1 1
2 1416 1 1 5 THR O O 18.554 28.037 37.031 1.00 . A A . 460 THR O 1 1
2 1417 1 1 5 THR OG1 O 15.505 31.284 37.640 1.00 . A A . 460 THR OG1 1 1
2 1418 1 1 6 GLU C C 17.487 25.424 38.562 1.00 . A A . 461 GLU C 1 1
2 1419 1 1 6 GLU CA C 18.320 26.451 39.360 1.00 . A A . 461 GLU CA 1 1
2 1420 1 1 6 GLU CB C 18.364 26.132 40.863 1.00 . A A . 461 GLU CB 1 1
2 1421 1 1 6 GLU CD C 18.961 24.358 42.616 1.00 . A A . 461 GLU CD 1 1
2 1422 1 1 6 GLU CG C 18.736 24.667 41.131 1.00 . A A . 461 GLU CG 1 1
2 1423 1 1 6 GLU H H 17.487 28.319 39.965 1.00 . A A . 461 GLU H 1 1
2 1424 1 1 6 GLU HA H 19.342 26.371 39.012 1.00 . A A . 461 GLU HA 1 1
2 1425 1 1 6 GLU HB2 H 19.104 26.786 41.326 1.00 . A A . 461 GLU HB2 1 1
2 1426 1 1 6 GLU HB3 H 17.389 26.335 41.309 1.00 . A A . 461 GLU HB3 1 1
2 1427 1 1 6 GLU HG2 H 17.936 24.024 40.762 1.00 . A A . 461 GLU HG2 1 1
2 1428 1 1 6 GLU HG3 H 19.640 24.417 40.572 1.00 . A A . 461 GLU HG3 1 1
2 1429 1 1 6 GLU N N 17.895 27.841 39.168 1.00 . A A . 461 GLU N 1 1
2 1430 1 1 6 GLU O O 16.256 25.374 38.670 1.00 . A A . 461 GLU O 1 1
2 1431 1 1 6 GLU OE1 O 18.806 23.180 43.014 1.00 . A A . 461 GLU OE1 1 1
2 1432 1 1 6 GLU OE2 O 19.259 25.239 43.458 1.00 . A A . 461 GLU OE2 1 1
2 1433 1 1 7 ILE C C 18.035 22.059 37.660 1.00 . A A . 462 ILE C 1 1
2 1434 1 1 7 ILE CA C 17.598 23.411 37.077 1.00 . A A . 462 ILE CA 1 1
2 1435 1 1 7 ILE CB C 17.937 23.494 35.571 1.00 . A A . 462 ILE CB 1 1
2 1436 1 1 7 ILE CD1 C 19.784 22.879 33.875 1.00 . A A . 462 ILE CD1 1 1
2 1437 1 1 7 ILE CG1 C 19.447 23.324 35.298 1.00 . A A . 462 ILE CG1 1 1
2 1438 1 1 7 ILE CG2 C 17.429 24.820 34.989 1.00 . A A . 462 ILE CG2 1 1
2 1439 1 1 7 ILE H H 19.171 24.707 37.717 1.00 . A A . 462 ILE H 1 1
2 1440 1 1 7 ILE HA H 16.512 23.452 37.160 1.00 . A A . 462 ILE HA 1 1
2 1441 1 1 7 ILE HB H 17.407 22.684 35.068 1.00 . A A . 462 ILE HB 1 1
2 1442 1 1 7 ILE HD11 H 19.378 23.581 33.148 1.00 . A A . 462 ILE HD11 1 1
2 1443 1 1 7 ILE HD12 H 20.867 22.836 33.761 1.00 . A A . 462 ILE HD12 1 1
2 1444 1 1 7 ILE HD13 H 19.374 21.886 33.703 1.00 . A A . 462 ILE HD13 1 1
2 1445 1 1 7 ILE HG12 H 19.943 24.264 35.498 1.00 . A A . 462 ILE HG12 1 1
2 1446 1 1 7 ILE HG13 H 19.867 22.578 35.969 1.00 . A A . 462 ILE HG13 1 1
2 1447 1 1 7 ILE HG21 H 17.591 24.847 33.911 1.00 . A A . 462 ILE HG21 1 1
2 1448 1 1 7 ILE HG22 H 16.363 24.924 35.191 1.00 . A A . 462 ILE HG22 1 1
2 1449 1 1 7 ILE HG23 H 17.949 25.661 35.451 1.00 . A A . 462 ILE HG23 1 1
2 1450 1 1 7 ILE N N 18.172 24.551 37.817 1.00 . A A . 462 ILE N 1 1
2 1451 1 1 7 ILE O O 19.057 21.949 38.350 1.00 . A A . 462 ILE O 1 1
2 1452 1 1 8 ALA C C 17.738 18.661 36.596 1.00 . A A . 463 ALA C 1 1
2 1453 1 1 8 ALA CA C 17.453 19.635 37.760 1.00 . A A . 463 ALA CA 1 1
2 1454 1 1 8 ALA CB C 16.212 19.239 38.567 1.00 . A A . 463 ALA CB 1 1
2 1455 1 1 8 ALA H H 16.527 21.219 36.654 1.00 . A A . 463 ALA H 1 1
2 1456 1 1 8 ALA HA H 18.304 19.584 38.437 1.00 . A A . 463 ALA HA 1 1
2 1457 1 1 8 ALA HB1 H 16.384 18.281 39.054 1.00 . A A . 463 ALA HB1 1 1
2 1458 1 1 8 ALA HB2 H 16.015 19.984 39.340 1.00 . A A . 463 ALA HB2 1 1
2 1459 1 1 8 ALA HB3 H 15.342 19.166 37.912 1.00 . A A . 463 ALA HB3 1 1
2 1460 1 1 8 ALA N N 17.285 21.019 37.300 1.00 . A A . 463 ALA N 1 1
2 1461 1 1 8 ALA O O 17.227 18.843 35.487 1.00 . A A . 463 ALA O 1 1
2 1462 1 1 9 LEU C C 18.240 15.387 35.742 1.00 . A A . 464 LEU C 1 1
2 1463 1 1 9 LEU CA C 19.060 16.703 35.801 1.00 . A A . 464 LEU CA 1 1
2 1464 1 1 9 LEU CB C 20.571 16.423 36.022 1.00 . A A . 464 LEU CB 1 1
2 1465 1 1 9 LEU CD1 C 22.908 17.180 36.600 1.00 . A A . 464 LEU CD1 1 1
2 1466 1 1 9 LEU CD2 C 21.417 18.795 35.491 1.00 . A A . 464 LEU CD2 1 1
2 1467 1 1 9 LEU CG C 21.451 17.615 36.465 1.00 . A A . 464 LEU CG 1 1
2 1468 1 1 9 LEU H H 18.871 17.457 37.781 1.00 . A A . 464 LEU H 1 1
2 1469 1 1 9 LEU HA H 18.968 17.204 34.839 1.00 . A A . 464 LEU HA 1 1
2 1470 1 1 9 LEU HB2 H 20.656 15.659 36.796 1.00 . A A . 464 LEU HB2 1 1
2 1471 1 1 9 LEU HB3 H 20.989 15.998 35.107 1.00 . A A . 464 LEU HB3 1 1
2 1472 1 1 9 LEU HD11 H 23.518 18.013 36.945 1.00 . A A . 464 LEU HD11 1 1
2 1473 1 1 9 LEU HD12 H 23.284 16.834 35.637 1.00 . A A . 464 LEU HD12 1 1
2 1474 1 1 9 LEU HD13 H 22.974 16.369 37.324 1.00 . A A . 464 LEU HD13 1 1
2 1475 1 1 9 LEU HD21 H 21.790 18.487 34.515 1.00 . A A . 464 LEU HD21 1 1
2 1476 1 1 9 LEU HD22 H 22.036 19.598 35.889 1.00 . A A . 464 LEU HD22 1 1
2 1477 1 1 9 LEU HD23 H 20.400 19.170 35.394 1.00 . A A . 464 LEU HD23 1 1
2 1478 1 1 9 LEU HG H 21.114 17.969 37.437 1.00 . A A . 464 LEU HG 1 1
2 1479 1 1 9 LEU N N 18.557 17.630 36.828 1.00 . A A . 464 LEU N 1 1
2 1480 1 1 9 LEU O O 17.622 15.006 36.745 1.00 . A A . 464 LEU O 1 1
2 1481 1 1 10 PRO C C 17.828 16.144 32.645 1.00 . A A . 465 PRO C 1 1
2 1482 1 1 10 PRO CA C 18.725 15.066 33.282 1.00 . A A . 465 PRO CA 1 1
2 1483 1 1 10 PRO CB C 18.756 13.780 32.449 1.00 . A A . 465 PRO CB 1 1
2 1484 1 1 10 PRO CD C 17.649 13.327 34.533 1.00 . A A . 465 PRO CD 1 1
2 1485 1 1 10 PRO CG C 17.644 12.927 33.058 1.00 . A A . 465 PRO CG 1 1
2 1486 1 1 10 PRO HA H 19.741 15.452 33.352 1.00 . A A . 465 PRO HA 1 1
2 1487 1 1 10 PRO HB2 H 18.576 13.966 31.391 1.00 . A A . 465 PRO HB2 1 1
2 1488 1 1 10 PRO HB3 H 19.720 13.286 32.580 1.00 . A A . 465 PRO HB3 1 1
2 1489 1 1 10 PRO HD2 H 16.631 13.325 34.925 1.00 . A A . 465 PRO HD2 1 1
2 1490 1 1 10 PRO HD3 H 18.264 12.630 35.103 1.00 . A A . 465 PRO HD3 1 1
2 1491 1 1 10 PRO HG2 H 16.687 13.196 32.612 1.00 . A A . 465 PRO HG2 1 1
2 1492 1 1 10 PRO HG3 H 17.835 11.862 32.934 1.00 . A A . 465 PRO HG3 1 1
2 1493 1 1 10 PRO N N 18.236 14.658 34.605 1.00 . A A . 465 PRO N 1 1
2 1494 1 1 10 PRO O O 16.619 16.198 32.896 1.00 . A A . 465 PRO O 1 1
2 1495 1 1 11 PHE C C 17.779 18.390 29.788 1.00 . A A . 466 PHE C 1 1
2 1496 1 1 11 PHE CA C 17.801 18.254 31.324 1.00 . A A . 466 PHE CA 1 1
2 1497 1 1 11 PHE CB C 18.428 19.447 32.067 1.00 . A A . 466 PHE CB 1 1
2 1498 1 1 11 PHE CD1 C 16.881 21.430 32.229 1.00 . A A . 466 PHE CD1 1 1
2 1499 1 1 11 PHE CD2 C 18.694 21.513 30.601 1.00 . A A . 466 PHE CD2 1 1
2 1500 1 1 11 PHE CE1 C 16.472 22.717 31.844 1.00 . A A . 466 PHE CE1 1 1
2 1501 1 1 11 PHE CE2 C 18.271 22.795 30.203 1.00 . A A . 466 PHE CE2 1 1
2 1502 1 1 11 PHE CG C 17.992 20.825 31.610 1.00 . A A . 466 PHE CG 1 1
2 1503 1 1 11 PHE CZ C 17.163 23.398 30.826 1.00 . A A . 466 PHE CZ 1 1
2 1504 1 1 11 PHE H H 19.396 16.863 31.599 1.00 . A A . 466 PHE H 1 1
2 1505 1 1 11 PHE HA H 16.748 18.251 31.612 1.00 . A A . 466 PHE HA 1 1
2 1506 1 1 11 PHE HB2 H 18.218 19.347 33.131 1.00 . A A . 466 PHE HB2 1 1
2 1507 1 1 11 PHE HB3 H 19.512 19.389 31.952 1.00 . A A . 466 PHE HB3 1 1
2 1508 1 1 11 PHE HD1 H 16.347 20.911 33.013 1.00 . A A . 466 PHE HD1 1 1
2 1509 1 1 11 PHE HD2 H 19.552 21.058 30.127 1.00 . A A . 466 PHE HD2 1 1
2 1510 1 1 11 PHE HE1 H 15.626 23.178 32.336 1.00 . A A . 466 PHE HE1 1 1
2 1511 1 1 11 PHE HE2 H 18.799 23.321 29.421 1.00 . A A . 466 PHE HE2 1 1
2 1512 1 1 11 PHE HZ H 16.841 24.385 30.521 1.00 . A A . 466 PHE HZ 1 1
2 1513 1 1 11 PHE N N 18.420 17.017 31.826 1.00 . A A . 466 PHE N 1 1
2 1514 1 1 11 PHE O O 18.562 17.717 29.110 1.00 . A A . 466 PHE O 1 1
2 1515 1 1 12 SER C C 16.318 20.910 27.477 1.00 . A A . 467 SER C 1 1
2 1516 1 1 12 SER CA C 16.735 19.465 27.795 1.00 . A A . 467 SER CA 1 1
2 1517 1 1 12 SER CB C 15.699 18.481 27.229 1.00 . A A . 467 SER CB 1 1
2 1518 1 1 12 SER H H 16.316 19.802 29.840 1.00 . A A . 467 SER H 1 1
2 1519 1 1 12 SER HA H 17.691 19.269 27.311 1.00 . A A . 467 SER HA 1 1
2 1520 1 1 12 SER HB2 H 15.687 18.568 26.141 1.00 . A A . 467 SER HB2 1 1
2 1521 1 1 12 SER HB3 H 15.995 17.463 27.487 1.00 . A A . 467 SER HB3 1 1
2 1522 1 1 12 SER HG H 14.444 18.797 28.709 1.00 . A A . 467 SER HG 1 1
2 1523 1 1 12 SER N N 16.908 19.244 29.236 1.00 . A A . 467 SER N 1 1
2 1524 1 1 12 SER O O 15.603 21.546 28.252 1.00 . A A . 467 SER O 1 1
2 1525 1 1 12 SER OG O 14.389 18.735 27.727 1.00 . A A . 467 SER OG 1 1
2 1526 1 1 13 TYR C C 16.177 22.690 24.202 1.00 . A A . 468 TYR C 1 1
2 1527 1 1 13 TYR CA C 16.336 22.711 25.730 1.00 . A A . 468 TYR CA 1 1
2 1528 1 1 13 TYR CB C 17.232 23.847 26.271 1.00 . A A . 468 TYR CB 1 1
2 1529 1 1 13 TYR CD1 C 16.874 26.221 25.350 1.00 . A A . 468 TYR CD1 1 1
2 1530 1 1 13 TYR CD2 C 18.592 24.798 24.382 1.00 . A A . 468 TYR CD2 1 1
2 1531 1 1 13 TYR CE1 C 17.261 27.267 24.479 1.00 . A A . 468 TYR CE1 1 1
2 1532 1 1 13 TYR CE2 C 18.992 25.838 23.533 1.00 . A A . 468 TYR CE2 1 1
2 1533 1 1 13 TYR CG C 17.552 24.985 25.311 1.00 . A A . 468 TYR CG 1 1
2 1534 1 1 13 TYR CZ C 18.335 27.081 23.578 1.00 . A A . 468 TYR CZ 1 1
2 1535 1 1 13 TYR H H 17.330 20.822 25.742 1.00 . A A . 468 TYR H 1 1
2 1536 1 1 13 TYR HA H 15.335 22.925 26.107 1.00 . A A . 468 TYR HA 1 1
2 1537 1 1 13 TYR HB2 H 16.763 24.258 27.166 1.00 . A A . 468 TYR HB2 1 1
2 1538 1 1 13 TYR HB3 H 18.183 23.419 26.592 1.00 . A A . 468 TYR HB3 1 1
2 1539 1 1 13 TYR HD1 H 16.061 26.372 26.050 1.00 . A A . 468 TYR HD1 1 1
2 1540 1 1 13 TYR HD2 H 19.093 23.849 24.316 1.00 . A A . 468 TYR HD2 1 1
2 1541 1 1 13 TYR HE1 H 16.745 28.212 24.509 1.00 . A A . 468 TYR HE1 1 1
2 1542 1 1 13 TYR HE2 H 19.814 25.688 22.855 1.00 . A A . 468 TYR HE2 1 1
2 1543 1 1 13 TYR HH H 18.241 28.881 22.801 1.00 . A A . 468 TYR HH 1 1
2 1544 1 1 13 TYR N N 16.724 21.410 26.310 1.00 . A A . 468 TYR N 1 1
2 1545 1 1 13 TYR O O 16.894 21.933 23.555 1.00 . A A . 468 TYR O 1 1
2 1546 1 1 13 TYR OH O 18.770 28.076 22.758 1.00 . A A . 468 TYR OH 1 1
2 1547 1 1 14 ASP C C 14.482 24.839 21.582 1.00 . A A . 469 ASP C 1 1
2 1548 1 1 14 ASP CA C 15.020 23.516 22.163 1.00 . A A . 469 ASP CA 1 1
2 1549 1 1 14 ASP CB C 14.147 22.325 21.711 1.00 . A A . 469 ASP CB 1 1
2 1550 1 1 14 ASP CG C 12.851 22.105 22.504 1.00 . A A . 469 ASP CG 1 1
2 1551 1 1 14 ASP H H 14.706 24.094 24.193 1.00 . A A . 469 ASP H 1 1
2 1552 1 1 14 ASP HA H 15.987 23.385 21.686 1.00 . A A . 469 ASP HA 1 1
2 1553 1 1 14 ASP HB2 H 13.900 22.437 20.654 1.00 . A A . 469 ASP HB2 1 1
2 1554 1 1 14 ASP HB3 H 14.746 21.419 21.804 1.00 . A A . 469 ASP HB3 1 1
2 1555 1 1 14 ASP N N 15.269 23.482 23.618 1.00 . A A . 469 ASP N 1 1
2 1556 1 1 14 ASP O O 13.847 25.621 22.293 1.00 . A A . 469 ASP O 1 1
2 1557 1 1 14 ASP OD1 O 12.340 23.031 23.177 1.00 . A A . 469 ASP OD1 1 1
2 1558 1 1 14 ASP OD2 O 12.281 20.990 22.404 1.00 . A A . 469 ASP OD2 1 1
2 1559 1 1 15 GLY C C 14.981 27.423 19.461 1.00 . A A . 470 GLY C 1 1
2 1560 1 1 15 GLY CA C 14.070 26.198 19.541 1.00 . A A . 470 GLY CA 1 1
2 1561 1 1 15 GLY H H 15.279 24.483 19.740 1.00 . A A . 470 GLY H 1 1
2 1562 1 1 15 GLY HA2 H 13.853 25.858 18.529 1.00 . A A . 470 GLY HA2 1 1
2 1563 1 1 15 GLY HA3 H 13.127 26.497 19.999 1.00 . A A . 470 GLY HA3 1 1
2 1564 1 1 15 GLY N N 14.660 25.081 20.276 1.00 . A A . 470 GLY N 1 1
2 1565 1 1 15 GLY O O 15.768 27.702 20.365 1.00 . A A . 470 GLY O 1 1
2 1566 1 1 16 ALA C C 15.367 30.473 19.112 1.00 . A A . 471 ALA C 1 1
2 1567 1 1 16 ALA CA C 15.606 29.370 18.055 1.00 . A A . 471 ALA CA 1 1
2 1568 1 1 16 ALA CB C 15.124 29.806 16.674 1.00 . A A . 471 ALA CB 1 1
2 1569 1 1 16 ALA H H 14.247 27.849 17.640 1.00 . A A . 471 ALA H 1 1
2 1570 1 1 16 ALA HA H 16.664 29.105 17.977 1.00 . A A . 471 ALA HA 1 1
2 1571 1 1 16 ALA HB1 H 14.095 30.161 16.731 1.00 . A A . 471 ALA HB1 1 1
2 1572 1 1 16 ALA HB2 H 15.763 30.602 16.299 1.00 . A A . 471 ALA HB2 1 1
2 1573 1 1 16 ALA HB3 H 15.148 28.952 16.001 1.00 . A A . 471 ALA HB3 1 1
2 1574 1 1 16 ALA N N 14.868 28.163 18.364 1.00 . A A . 471 ALA N 1 1
2 1575 1 1 16 ALA O O 14.267 31.026 19.227 1.00 . A A . 471 ALA O 1 1
2 1576 1 1 17 GLY C C 17.562 31.717 21.900 1.00 . A A . 472 GLY C 1 1
2 1577 1 1 17 GLY CA C 16.348 31.779 20.971 1.00 . A A . 472 GLY CA 1 1
2 1578 1 1 17 GLY H H 17.255 30.280 19.759 1.00 . A A . 472 GLY H 1 1
2 1579 1 1 17 GLY HA2 H 16.295 32.774 20.529 1.00 . A A . 472 GLY HA2 1 1
2 1580 1 1 17 GLY HA3 H 15.455 31.619 21.574 1.00 . A A . 472 GLY HA3 1 1
2 1581 1 1 17 GLY N N 16.391 30.778 19.903 1.00 . A A . 472 GLY N 1 1
2 1582 1 1 17 GLY O O 18.331 30.754 21.867 1.00 . A A . 472 GLY O 1 1
2 1583 1 1 18 GLU C C 18.326 32.742 25.160 1.00 . A A . 473 GLU C 1 1
2 1584 1 1 18 GLU CA C 18.832 32.860 23.708 1.00 . A A . 473 GLU CA 1 1
2 1585 1 1 18 GLU CB C 19.576 34.180 23.450 1.00 . A A . 473 GLU CB 1 1
2 1586 1 1 18 GLU CD C 21.720 35.500 23.836 1.00 . A A . 473 GLU CD 1 1
2 1587 1 1 18 GLU CG C 20.967 34.183 24.089 1.00 . A A . 473 GLU CG 1 1
2 1588 1 1 18 GLU H H 17.051 33.489 22.712 1.00 . A A . 473 GLU H 1 1
2 1589 1 1 18 GLU HA H 19.540 32.049 23.537 1.00 . A A . 473 GLU HA 1 1
2 1590 1 1 18 GLU HB2 H 19.698 34.301 22.375 1.00 . A A . 473 GLU HB2 1 1
2 1591 1 1 18 GLU HB3 H 18.991 35.018 23.831 1.00 . A A . 473 GLU HB3 1 1
2 1592 1 1 18 GLU HG2 H 20.870 34.010 25.162 1.00 . A A . 473 GLU HG2 1 1
2 1593 1 1 18 GLU HG3 H 21.528 33.350 23.655 1.00 . A A . 473 GLU HG3 1 1
2 1594 1 1 18 GLU N N 17.727 32.737 22.744 1.00 . A A . 473 GLU N 1 1
2 1595 1 1 18 GLU O O 17.333 33.381 25.521 1.00 . A A . 473 GLU O 1 1
2 1596 1 1 18 GLU OE1 O 22.256 35.685 22.716 1.00 . A A . 473 GLU OE1 1 1
2 1597 1 1 18 GLU OE2 O 21.816 36.345 24.760 1.00 . A A . 473 GLU OE2 1 1
2 1598 1 1 19 TYR C C 19.690 31.354 28.357 1.00 . A A . 474 TYR C 1 1
2 1599 1 1 19 TYR CA C 18.564 31.469 27.312 1.00 . A A . 474 TYR CA 1 1
2 1600 1 1 19 TYR CB C 17.692 30.196 27.234 1.00 . A A . 474 TYR CB 1 1
2 1601 1 1 19 TYR CD1 C 15.884 30.596 25.485 1.00 . A A . 474 TYR CD1 1 1
2 1602 1 1 19 TYR CD2 C 15.223 30.384 27.815 1.00 . A A . 474 TYR CD2 1 1
2 1603 1 1 19 TYR CE1 C 14.540 30.799 25.119 1.00 . A A . 474 TYR CE1 1 1
2 1604 1 1 19 TYR CE2 C 13.875 30.578 27.455 1.00 . A A . 474 TYR CE2 1 1
2 1605 1 1 19 TYR CG C 16.236 30.406 26.836 1.00 . A A . 474 TYR CG 1 1
2 1606 1 1 19 TYR CZ C 13.530 30.799 26.104 1.00 . A A . 474 TYR CZ 1 1
2 1607 1 1 19 TYR H H 19.837 31.475 25.625 1.00 . A A . 474 TYR H 1 1
2 1608 1 1 19 TYR HA H 17.914 32.247 27.714 1.00 . A A . 474 TYR HA 1 1
2 1609 1 1 19 TYR HB2 H 18.152 29.490 26.541 1.00 . A A . 474 TYR HB2 1 1
2 1610 1 1 19 TYR HB3 H 17.696 29.714 28.211 1.00 . A A . 474 TYR HB3 1 1
2 1611 1 1 19 TYR HD1 H 16.650 30.596 24.724 1.00 . A A . 474 TYR HD1 1 1
2 1612 1 1 19 TYR HD2 H 15.479 30.205 28.852 1.00 . A A . 474 TYR HD2 1 1
2 1613 1 1 19 TYR HE1 H 14.284 30.951 24.082 1.00 . A A . 474 TYR HE1 1 1
2 1614 1 1 19 TYR HE2 H 13.102 30.553 28.210 1.00 . A A . 474 TYR HE2 1 1
2 1615 1 1 19 TYR HH H 12.187 31.346 24.834 1.00 . A A . 474 TYR HH 1 1
2 1616 1 1 19 TYR N N 18.983 31.905 25.972 1.00 . A A . 474 TYR N 1 1
2 1617 1 1 19 TYR O O 20.866 31.231 27.994 1.00 . A A . 474 TYR O 1 1
2 1618 1 1 19 TYR OH O 12.235 31.037 25.760 1.00 . A A . 474 TYR OH 1 1
2 1619 1 1 20 TYR C C 19.717 30.459 31.935 1.00 . A A . 475 TYR C 1 1
2 1620 1 1 20 TYR CA C 20.321 31.248 30.749 1.00 . A A . 475 TYR CA 1 1
2 1621 1 1 20 TYR CB C 20.729 32.673 31.194 1.00 . A A . 475 TYR CB 1 1
2 1622 1 1 20 TYR CD1 C 22.735 34.072 30.501 1.00 . A A . 475 TYR CD1 1 1
2 1623 1 1 20 TYR CD2 C 23.093 32.156 31.965 1.00 . A A . 475 TYR CD2 1 1
2 1624 1 1 20 TYR CE1 C 24.112 34.373 30.549 1.00 . A A . 475 TYR CE1 1 1
2 1625 1 1 20 TYR CE2 C 24.467 32.455 32.010 1.00 . A A . 475 TYR CE2 1 1
2 1626 1 1 20 TYR CG C 22.221 32.962 31.207 1.00 . A A . 475 TYR CG 1 1
2 1627 1 1 20 TYR CZ C 24.983 33.564 31.311 1.00 . A A . 475 TYR CZ 1 1
2 1628 1 1 20 TYR H H 18.371 31.499 29.890 1.00 . A A . 475 TYR H 1 1
2 1629 1 1 20 TYR HA H 21.200 30.722 30.378 1.00 . A A . 475 TYR HA 1 1
2 1630 1 1 20 TYR HB2 H 20.272 33.399 30.519 1.00 . A A . 475 TYR HB2 1 1
2 1631 1 1 20 TYR HB3 H 20.328 32.882 32.185 1.00 . A A . 475 TYR HB3 1 1
2 1632 1 1 20 TYR HD1 H 22.067 34.713 29.939 1.00 . A A . 475 TYR HD1 1 1
2 1633 1 1 20 TYR HD2 H 22.717 31.310 32.521 1.00 . A A . 475 TYR HD2 1 1
2 1634 1 1 20 TYR HE1 H 24.503 35.227 30.015 1.00 . A A . 475 TYR HE1 1 1
2 1635 1 1 20 TYR HE2 H 25.142 31.841 32.578 1.00 . A A . 475 TYR HE2 1 1
2 1636 1 1 20 TYR HH H 26.611 34.502 30.747 1.00 . A A . 475 TYR HH 1 1
2 1637 1 1 20 TYR N N 19.349 31.353 29.650 1.00 . A A . 475 TYR N 1 1
2 1638 1 1 20 TYR O O 18.564 30.678 32.315 1.00 . A A . 475 TYR O 1 1
2 1639 1 1 20 TYR OH O 26.314 33.830 31.386 1.00 . A A . 475 TYR OH 1 1
2 1640 1 1 21 TRP C C 21.382 28.509 34.685 1.00 . A A . 476 TRP C 1 1
2 1641 1 1 21 TRP CA C 20.174 28.787 33.759 1.00 . A A . 476 TRP CA 1 1
2 1642 1 1 21 TRP CB C 19.459 27.485 33.353 1.00 . A A . 476 TRP CB 1 1
2 1643 1 1 21 TRP CD1 C 17.052 27.892 33.971 1.00 . A A . 476 TRP CD1 1 1
2 1644 1 1 21 TRP CD2 C 17.277 27.563 31.767 1.00 . A A . 476 TRP CD2 1 1
2 1645 1 1 21 TRP CE2 C 15.885 27.763 32.021 1.00 . A A . 476 TRP CE2 1 1
2 1646 1 1 21 TRP CE3 C 17.642 27.327 30.423 1.00 . A A . 476 TRP CE3 1 1
2 1647 1 1 21 TRP CG C 17.994 27.602 33.048 1.00 . A A . 476 TRP CG 1 1
2 1648 1 1 21 TRP CH2 C 15.314 27.473 29.689 1.00 . A A . 476 TRP CH2 1 1
2 1649 1 1 21 TRP CZ2 C 14.914 27.728 31.010 1.00 . A A . 476 TRP CZ2 1 1
2 1650 1 1 21 TRP CZ3 C 16.676 27.277 29.398 1.00 . A A . 476 TRP CZ3 1 1
2 1651 1 1 21 TRP H H 21.446 29.440 32.174 1.00 . A A . 476 TRP H 1 1
2 1652 1 1 21 TRP HA H 19.469 29.359 34.363 1.00 . A A . 476 TRP HA 1 1
2 1653 1 1 21 TRP HB2 H 19.968 27.048 32.494 1.00 . A A . 476 TRP HB2 1 1
2 1654 1 1 21 TRP HB3 H 19.552 26.763 34.164 1.00 . A A . 476 TRP HB3 1 1
2 1655 1 1 21 TRP HD1 H 17.236 28.018 35.029 1.00 . A A . 476 TRP HD1 1 1
2 1656 1 1 21 TRP HE1 H 14.961 28.104 33.920 1.00 . A A . 476 TRP HE1 1 1
2 1657 1 1 21 TRP HE3 H 18.676 27.165 30.179 1.00 . A A . 476 TRP HE3 1 1
2 1658 1 1 21 TRP HH2 H 14.577 27.436 28.895 1.00 . A A . 476 TRP HH2 1 1
2 1659 1 1 21 TRP HZ2 H 13.872 27.898 31.244 1.00 . A A . 476 TRP HZ2 1 1
2 1660 1 1 21 TRP HZ3 H 16.982 27.087 28.378 1.00 . A A . 476 TRP HZ3 1 1
2 1661 1 1 21 TRP N N 20.514 29.580 32.557 1.00 . A A . 476 TRP N 1 1
2 1662 1 1 21 TRP NE1 N 15.812 27.955 33.381 1.00 . A A . 476 TRP NE1 1 1
2 1663 1 1 21 TRP O O 22.514 28.779 34.291 1.00 . A A . 476 TRP O 1 1
2 1664 1 1 22 LYS C C 21.939 26.077 37.382 1.00 . A A . 477 LYS C 1 1
2 1665 1 1 22 LYS CA C 22.244 27.466 36.796 1.00 . A A . 477 LYS CA 1 1
2 1666 1 1 22 LYS CB C 22.598 28.487 37.903 1.00 . A A . 477 LYS CB 1 1
2 1667 1 1 22 LYS CD C 22.013 29.350 40.238 1.00 . A A . 477 LYS CD 1 1
2 1668 1 1 22 LYS CE C 20.905 29.646 41.264 1.00 . A A . 477 LYS CE 1 1
2 1669 1 1 22 LYS CG C 21.469 28.782 38.914 1.00 . A A . 477 LYS CG 1 1
2 1670 1 1 22 LYS H H 20.214 27.785 36.186 1.00 . A A . 477 LYS H 1 1
2 1671 1 1 22 LYS HA H 23.134 27.332 36.186 1.00 . A A . 477 LYS HA 1 1
2 1672 1 1 22 LYS HB2 H 23.461 28.094 38.450 1.00 . A A . 477 LYS HB2 1 1
2 1673 1 1 22 LYS HB3 H 22.899 29.425 37.433 1.00 . A A . 477 LYS HB3 1 1
2 1674 1 1 22 LYS HD2 H 22.674 28.601 40.677 1.00 . A A . 477 LYS HD2 1 1
2 1675 1 1 22 LYS HD3 H 22.599 30.251 40.053 1.00 . A A . 477 LYS HD3 1 1
2 1676 1 1 22 LYS HE2 H 20.156 28.850 41.228 1.00 . A A . 477 LYS HE2 1 1
2 1677 1 1 22 LYS HE3 H 21.346 29.624 42.265 1.00 . A A . 477 LYS HE3 1 1
2 1678 1 1 22 LYS HG2 H 20.762 29.480 38.468 1.00 . A A . 477 LYS HG2 1 1
2 1679 1 1 22 LYS HG3 H 20.946 27.859 39.149 1.00 . A A . 477 LYS HG3 1 1
2 1680 1 1 22 LYS HZ1 H 19.884 31.079 40.121 1.00 . A A . 477 LYS HZ1 1 1
2 1681 1 1 22 LYS HZ2 H 20.920 31.725 41.229 1.00 . A A . 477 LYS HZ2 1 1
2 1682 1 1 22 LYS HZ3 H 19.497 31.117 41.710 1.00 . A A . 477 LYS HZ3 1 1
2 1683 1 1 22 LYS N N 21.174 27.966 35.899 1.00 . A A . 477 LYS N 1 1
2 1684 1 1 22 LYS NZ N 20.263 30.967 41.055 1.00 . A A . 477 LYS NZ 1 1
2 1685 1 1 22 LYS O O 20.794 25.640 37.372 1.00 . A A . 477 LYS O 1 1
2 1686 1 1 23 THR C C 23.925 23.746 39.596 1.00 . A A . 478 THR C 1 1
2 1687 1 1 23 THR CA C 22.788 24.091 38.623 1.00 . A A . 478 THR CA 1 1
2 1688 1 1 23 THR CB C 22.497 22.939 37.646 1.00 . A A . 478 THR CB 1 1
2 1689 1 1 23 THR CG2 C 23.735 22.439 36.902 1.00 . A A . 478 THR CG2 1 1
2 1690 1 1 23 THR H H 23.882 25.753 37.815 1.00 . A A . 478 THR H 1 1
2 1691 1 1 23 THR HA H 21.898 24.197 39.243 1.00 . A A . 478 THR HA 1 1
2 1692 1 1 23 THR HB H 21.745 23.251 36.929 1.00 . A A . 478 THR HB 1 1
2 1693 1 1 23 THR HG1 H 20.988 21.949 38.306 1.00 . A A . 478 THR HG1 1 1
2 1694 1 1 23 THR HG21 H 24.217 23.272 36.389 1.00 . A A . 478 THR HG21 1 1
2 1695 1 1 23 THR HG22 H 23.435 21.698 36.163 1.00 . A A . 478 THR HG22 1 1
2 1696 1 1 23 THR HG23 H 24.446 21.989 37.595 1.00 . A A . 478 THR HG23 1 1
2 1697 1 1 23 THR N N 22.946 25.371 37.899 1.00 . A A . 478 THR N 1 1
2 1698 1 1 23 THR O O 25.018 24.299 39.496 1.00 . A A . 478 THR O 1 1
2 1699 1 1 23 THR OG1 O 21.958 21.840 38.335 1.00 . A A . 478 THR OG1 1 1
2 1700 1 1 24 ASP C C 24.808 20.773 41.600 1.00 . A A . 479 ASP C 1 1
2 1701 1 1 24 ASP CA C 24.619 22.304 41.538 1.00 . A A . 479 ASP CA 1 1
2 1702 1 1 24 ASP CB C 24.247 22.885 42.910 1.00 . A A . 479 ASP CB 1 1
2 1703 1 1 24 ASP CG C 22.771 22.705 43.254 1.00 . A A . 479 ASP CG 1 1
2 1704 1 1 24 ASP H H 22.744 22.420 40.523 1.00 . A A . 479 ASP H 1 1
2 1705 1 1 24 ASP HA H 25.609 22.697 41.304 1.00 . A A . 479 ASP HA 1 1
2 1706 1 1 24 ASP HB2 H 24.850 22.422 43.690 1.00 . A A . 479 ASP HB2 1 1
2 1707 1 1 24 ASP HB3 H 24.475 23.953 42.899 1.00 . A A . 479 ASP HB3 1 1
2 1708 1 1 24 ASP N N 23.684 22.792 40.503 1.00 . A A . 479 ASP N 1 1
2 1709 1 1 24 ASP O O 25.566 20.263 42.428 1.00 . A A . 479 ASP O 1 1
2 1710 1 1 24 ASP OD1 O 22.125 23.712 43.630 1.00 . A A . 479 ASP OD1 1 1
2 1711 1 1 24 ASP OD2 O 22.237 21.578 43.132 1.00 . A A . 479 ASP OD2 1 1
2 1712 1 1 25 GLN C C 25.199 17.995 39.709 1.00 . A A . 480 GLN C 1 1
2 1713 1 1 25 GLN CA C 24.113 18.572 40.630 1.00 . A A . 480 GLN CA 1 1
2 1714 1 1 25 GLN CB C 22.730 18.086 40.169 1.00 . A A . 480 GLN CB 1 1
2 1715 1 1 25 GLN CD C 20.375 19.012 40.667 1.00 . A A . 480 GLN CD 1 1
2 1716 1 1 25 GLN CG C 21.625 18.334 41.215 1.00 . A A . 480 GLN CG 1 1
2 1717 1 1 25 GLN H H 23.552 20.563 40.057 1.00 . A A . 480 GLN H 1 1
2 1718 1 1 25 GLN HA H 24.302 18.162 41.624 1.00 . A A . 480 GLN HA 1 1
2 1719 1 1 25 GLN HB2 H 22.501 18.580 39.227 1.00 . A A . 480 GLN HB2 1 1
2 1720 1 1 25 GLN HB3 H 22.766 17.012 39.973 1.00 . A A . 480 GLN HB3 1 1
2 1721 1 1 25 GLN HE21 H 21.458 20.296 39.539 1.00 . A A . 480 GLN HE21 1 1
2 1722 1 1 25 GLN HE22 H 19.723 20.564 39.551 1.00 . A A . 480 GLN HE22 1 1
2 1723 1 1 25 GLN HG2 H 21.349 17.388 41.681 1.00 . A A . 480 GLN HG2 1 1
2 1724 1 1 25 GLN HG3 H 22.013 18.991 41.989 1.00 . A A . 480 GLN HG3 1 1
2 1725 1 1 25 GLN N N 24.117 20.045 40.713 1.00 . A A . 480 GLN N 1 1
2 1726 1 1 25 GLN NE2 N 20.533 20.030 39.850 1.00 . A A . 480 GLN NE2 1 1
2 1727 1 1 25 GLN O O 25.419 16.780 39.706 1.00 . A A . 480 GLN O 1 1
2 1728 1 1 25 GLN OE1 O 19.249 18.649 40.984 1.00 . A A . 480 GLN OE1 1 1
2 1729 1 1 26 PHE C C 28.034 17.515 38.796 1.00 . A A . 481 PHE C 1 1
2 1730 1 1 26 PHE CA C 27.067 18.513 38.147 1.00 . A A . 481 PHE CA 1 1
2 1731 1 1 26 PHE CB C 27.812 19.775 37.672 1.00 . A A . 481 PHE CB 1 1
2 1732 1 1 26 PHE CD1 C 26.169 20.245 35.770 1.00 . A A . 481 PHE CD1 1 1
2 1733 1 1 26 PHE CD2 C 28.493 20.940 35.540 1.00 . A A . 481 PHE CD2 1 1
2 1734 1 1 26 PHE CE1 C 25.885 20.777 34.499 1.00 . A A . 481 PHE CE1 1 1
2 1735 1 1 26 PHE CE2 C 28.206 21.472 34.270 1.00 . A A . 481 PHE CE2 1 1
2 1736 1 1 26 PHE CG C 27.472 20.333 36.300 1.00 . A A . 481 PHE CG 1 1
2 1737 1 1 26 PHE CZ C 26.901 21.398 33.752 1.00 . A A . 481 PHE CZ 1 1
2 1738 1 1 26 PHE H H 25.565 19.818 38.964 1.00 . A A . 481 PHE H 1 1
2 1739 1 1 26 PHE HA H 26.708 18.018 37.248 1.00 . A A . 481 PHE HA 1 1
2 1740 1 1 26 PHE HB2 H 27.652 20.562 38.405 1.00 . A A . 481 PHE HB2 1 1
2 1741 1 1 26 PHE HB3 H 28.882 19.564 37.682 1.00 . A A . 481 PHE HB3 1 1
2 1742 1 1 26 PHE HD1 H 25.386 19.756 36.330 1.00 . A A . 481 PHE HD1 1 1
2 1743 1 1 26 PHE HD2 H 29.507 20.999 35.926 1.00 . A A . 481 PHE HD2 1 1
2 1744 1 1 26 PHE HE1 H 24.883 20.709 34.097 1.00 . A A . 481 PHE HE1 1 1
2 1745 1 1 26 PHE HE2 H 28.994 21.934 33.694 1.00 . A A . 481 PHE HE2 1 1
2 1746 1 1 26 PHE HZ H 26.681 21.811 32.778 1.00 . A A . 481 PHE HZ 1 1
2 1747 1 1 26 PHE N N 25.867 18.855 38.929 1.00 . A A . 481 PHE N 1 1
2 1748 1 1 26 PHE O O 28.628 17.816 39.834 1.00 . A A . 481 PHE O 1 1
2 1749 1 1 27 SER C C 30.544 15.615 38.527 1.00 . A A . 482 SER C 1 1
2 1750 1 1 27 SER CA C 29.068 15.299 38.774 1.00 . A A . 482 SER CA 1 1
2 1751 1 1 27 SER CB C 28.739 13.887 38.298 1.00 . A A . 482 SER CB 1 1
2 1752 1 1 27 SER H H 27.679 16.152 37.338 1.00 . A A . 482 SER H 1 1
2 1753 1 1 27 SER HA H 28.910 15.291 39.853 1.00 . A A . 482 SER HA 1 1
2 1754 1 1 27 SER HB2 H 27.709 13.637 38.560 1.00 . A A . 482 SER HB2 1 1
2 1755 1 1 27 SER HB3 H 28.877 13.808 37.219 1.00 . A A . 482 SER HB3 1 1
2 1756 1 1 27 SER HG H 29.379 12.084 38.774 1.00 . A A . 482 SER HG 1 1
2 1757 1 1 27 SER N N 28.185 16.328 38.201 1.00 . A A . 482 SER N 1 1
2 1758 1 1 27 SER O O 31.021 15.595 37.390 1.00 . A A . 482 SER O 1 1
2 1759 1 1 27 SER OG O 29.630 13.017 38.969 1.00 . A A . 482 SER OG 1 1
2 1760 1 1 28 THR C C 33.657 15.000 39.641 1.00 . A A . 483 THR C 1 1
2 1761 1 1 28 THR CA C 32.705 16.196 39.634 1.00 . A A . 483 THR CA 1 1
2 1762 1 1 28 THR CB C 33.072 17.219 40.728 1.00 . A A . 483 THR CB 1 1
2 1763 1 1 28 THR CG2 C 32.013 18.294 40.976 1.00 . A A . 483 THR CG2 1 1
2 1764 1 1 28 THR H H 30.787 15.882 40.503 1.00 . A A . 483 THR H 1 1
2 1765 1 1 28 THR HA H 32.907 16.691 38.688 1.00 . A A . 483 THR HA 1 1
2 1766 1 1 28 THR HB H 34.008 17.702 40.443 1.00 . A A . 483 THR HB 1 1
2 1767 1 1 28 THR HG1 H 34.021 17.007 42.406 1.00 . A A . 483 THR HG1 1 1
2 1768 1 1 28 THR HG21 H 31.758 18.784 40.036 1.00 . A A . 483 THR HG21 1 1
2 1769 1 1 28 THR HG22 H 32.410 19.040 41.664 1.00 . A A . 483 THR HG22 1 1
2 1770 1 1 28 THR HG23 H 31.116 17.857 41.412 1.00 . A A . 483 THR HG23 1 1
2 1771 1 1 28 THR N N 31.267 15.886 39.615 1.00 . A A . 483 THR N 1 1
2 1772 1 1 28 THR O O 34.877 15.179 39.593 1.00 . A A . 483 THR O 1 1
2 1773 1 1 28 THR OG1 O 33.275 16.554 41.958 1.00 . A A . 483 THR OG1 1 1
2 1774 1 1 29 ASP C C 34.658 12.087 38.603 1.00 . A A . 484 ASP C 1 1
2 1775 1 1 29 ASP CA C 33.873 12.548 39.852 1.00 . A A . 484 ASP CA 1 1
2 1776 1 1 29 ASP CB C 32.890 11.472 40.331 1.00 . A A . 484 ASP CB 1 1
2 1777 1 1 29 ASP CG C 32.443 11.590 41.794 1.00 . A A . 484 ASP CG 1 1
2 1778 1 1 29 ASP H H 32.122 13.668 39.671 1.00 . A A . 484 ASP H 1 1
2 1779 1 1 29 ASP HA H 34.593 12.714 40.654 1.00 . A A . 484 ASP HA 1 1
2 1780 1 1 29 ASP HB2 H 32.008 11.485 39.688 1.00 . A A . 484 ASP HB2 1 1
2 1781 1 1 29 ASP HB3 H 33.364 10.513 40.198 1.00 . A A . 484 ASP HB3 1 1
2 1782 1 1 29 ASP N N 33.124 13.780 39.706 1.00 . A A . 484 ASP N 1 1
2 1783 1 1 29 ASP O O 34.080 12.044 37.516 1.00 . A A . 484 ASP O 1 1
2 1784 1 1 29 ASP OD1 O 32.995 12.398 42.578 1.00 . A A . 484 ASP OD1 1 1
2 1785 1 1 29 ASP OD2 O 31.525 10.832 42.183 1.00 . A A . 484 ASP OD2 1 1
2 1786 1 1 30 PRO C C 36.219 9.885 36.911 1.00 . A A . 485 PRO C 1 1
2 1787 1 1 30 PRO CA C 36.732 11.178 37.578 1.00 . A A . 485 PRO CA 1 1
2 1788 1 1 30 PRO CB C 38.150 11.004 38.135 1.00 . A A . 485 PRO CB 1 1
2 1789 1 1 30 PRO CD C 36.698 11.533 39.953 1.00 . A A . 485 PRO CD 1 1
2 1790 1 1 30 PRO CG C 37.917 10.680 39.608 1.00 . A A . 485 PRO CG 1 1
2 1791 1 1 30 PRO HA H 36.746 11.957 36.813 1.00 . A A . 485 PRO HA 1 1
2 1792 1 1 30 PRO HB2 H 38.702 10.206 37.635 1.00 . A A . 485 PRO HB2 1 1
2 1793 1 1 30 PRO HB3 H 38.694 11.946 38.051 1.00 . A A . 485 PRO HB3 1 1
2 1794 1 1 30 PRO HD2 H 36.125 11.054 40.749 1.00 . A A . 485 PRO HD2 1 1
2 1795 1 1 30 PRO HD3 H 37.020 12.529 40.264 1.00 . A A . 485 PRO HD3 1 1
2 1796 1 1 30 PRO HG2 H 37.671 9.623 39.717 1.00 . A A . 485 PRO HG2 1 1
2 1797 1 1 30 PRO HG3 H 38.780 10.942 40.222 1.00 . A A . 485 PRO HG3 1 1
2 1798 1 1 30 PRO N N 35.926 11.637 38.722 1.00 . A A . 485 PRO N 1 1
2 1799 1 1 30 PRO O O 36.765 9.458 35.893 1.00 . A A . 485 PRO O 1 1
2 1800 1 1 31 ASN C C 33.268 8.488 35.989 1.00 . A A . 486 ASN C 1 1
2 1801 1 1 31 ASN CA C 34.465 8.107 36.890 1.00 . A A . 486 ASN CA 1 1
2 1802 1 1 31 ASN CB C 34.002 7.218 38.053 1.00 . A A . 486 ASN CB 1 1
2 1803 1 1 31 ASN CG C 35.128 6.363 38.605 1.00 . A A . 486 ASN CG 1 1
2 1804 1 1 31 ASN H H 34.800 9.660 38.304 1.00 . A A . 486 ASN H 1 1
2 1805 1 1 31 ASN HA H 35.156 7.524 36.278 1.00 . A A . 486 ASN HA 1 1
2 1806 1 1 31 ASN HB2 H 33.572 7.815 38.856 1.00 . A A . 486 ASN HB2 1 1
2 1807 1 1 31 ASN HB3 H 33.216 6.566 37.679 1.00 . A A . 486 ASN HB3 1 1
2 1808 1 1 31 ASN HD21 H 33.932 4.752 38.875 1.00 . A A . 486 ASN HD21 1 1
2 1809 1 1 31 ASN HD22 H 35.649 4.543 39.165 1.00 . A A . 486 ASN HD22 1 1
2 1810 1 1 31 ASN N N 35.177 9.256 37.462 1.00 . A A . 486 ASN N 1 1
2 1811 1 1 31 ASN ND2 N 34.854 5.152 39.008 1.00 . A A . 486 ASN ND2 1 1
2 1812 1 1 31 ASN O O 32.707 7.645 35.286 1.00 . A A . 486 ASN O 1 1
2 1813 1 1 31 ASN OD1 O 36.278 6.773 38.711 1.00 . A A . 486 ASN OD1 1 1
2 1814 1 1 32 ASP C C 31.612 10.975 34.142 1.00 . A A . 487 ASP C 1 1
2 1815 1 1 32 ASP CA C 31.571 10.258 35.510 1.00 . A A . 487 ASP CA 1 1
2 1816 1 1 32 ASP CB C 30.771 10.960 36.626 1.00 . A A . 487 ASP CB 1 1
2 1817 1 1 32 ASP CG C 30.136 10.013 37.660 1.00 . A A . 487 ASP CG 1 1
2 1818 1 1 32 ASP H H 33.367 10.384 36.632 1.00 . A A . 487 ASP H 1 1
2 1819 1 1 32 ASP HA H 30.969 9.380 35.273 1.00 . A A . 487 ASP HA 1 1
2 1820 1 1 32 ASP HB2 H 31.421 11.667 37.139 1.00 . A A . 487 ASP HB2 1 1
2 1821 1 1 32 ASP HB3 H 29.966 11.537 36.180 1.00 . A A . 487 ASP HB3 1 1
2 1822 1 1 32 ASP N N 32.847 9.751 36.036 1.00 . A A . 487 ASP N 1 1
2 1823 1 1 32 ASP O O 30.802 11.856 33.850 1.00 . A A . 487 ASP O 1 1
2 1824 1 1 32 ASP OD1 O 30.439 8.798 37.707 1.00 . A A . 487 ASP OD1 1 1
2 1825 1 1 32 ASP OD2 O 29.294 10.496 38.455 1.00 . A A . 487 ASP OD2 1 1
2 1826 1 1 33 TRP C C 31.548 11.038 30.985 1.00 . A A . 488 TRP C 1 1
2 1827 1 1 33 TRP CA C 32.760 11.140 31.927 1.00 . A A . 488 TRP CA 1 1
2 1828 1 1 33 TRP CB C 33.963 10.434 31.290 1.00 . A A . 488 TRP CB 1 1
2 1829 1 1 33 TRP CD1 C 35.811 10.246 33.000 1.00 . A A . 488 TRP CD1 1 1
2 1830 1 1 33 TRP CD2 C 36.154 11.923 31.560 1.00 . A A . 488 TRP CD2 1 1
2 1831 1 1 33 TRP CE2 C 37.244 11.942 32.481 1.00 . A A . 488 TRP CE2 1 1
2 1832 1 1 33 TRP CE3 C 36.143 12.914 30.555 1.00 . A A . 488 TRP CE3 1 1
2 1833 1 1 33 TRP CG C 35.289 10.790 31.881 1.00 . A A . 488 TRP CG 1 1
2 1834 1 1 33 TRP CH2 C 38.245 13.853 31.378 1.00 . A A . 488 TRP CH2 1 1
2 1835 1 1 33 TRP CZ2 C 38.279 12.884 32.395 1.00 . A A . 488 TRP CZ2 1 1
2 1836 1 1 33 TRP CZ3 C 37.178 13.868 30.462 1.00 . A A . 488 TRP CZ3 1 1
2 1837 1 1 33 TRP H H 33.194 9.874 33.586 1.00 . A A . 488 TRP H 1 1
2 1838 1 1 33 TRP HA H 32.995 12.201 32.010 1.00 . A A . 488 TRP HA 1 1
2 1839 1 1 33 TRP HB2 H 33.823 9.353 31.350 1.00 . A A . 488 TRP HB2 1 1
2 1840 1 1 33 TRP HB3 H 34.002 10.694 30.231 1.00 . A A . 488 TRP HB3 1 1
2 1841 1 1 33 TRP HD1 H 35.384 9.411 33.544 1.00 . A A . 488 TRP HD1 1 1
2 1842 1 1 33 TRP HE1 H 37.515 10.650 34.165 1.00 . A A . 488 TRP HE1 1 1
2 1843 1 1 33 TRP HE3 H 35.331 12.916 29.843 1.00 . A A . 488 TRP HE3 1 1
2 1844 1 1 33 TRP HH2 H 39.040 14.585 31.304 1.00 . A A . 488 TRP HH2 1 1
2 1845 1 1 33 TRP HZ2 H 39.094 12.861 33.104 1.00 . A A . 488 TRP HZ2 1 1
2 1846 1 1 33 TRP HZ3 H 37.155 14.614 29.679 1.00 . A A . 488 TRP HZ3 1 1
2 1847 1 1 33 TRP N N 32.564 10.600 33.284 1.00 . A A . 488 TRP N 1 1
2 1848 1 1 33 TRP NE1 N 36.974 10.904 33.345 1.00 . A A . 488 TRP NE1 1 1
2 1849 1 1 33 TRP O O 31.375 11.884 30.107 1.00 . A A . 488 TRP O 1 1
2 1850 1 1 34 SER C C 28.316 10.789 30.866 1.00 . A A . 489 SER C 1 1
2 1851 1 1 34 SER CA C 29.447 9.844 30.417 1.00 . A A . 489 SER CA 1 1
2 1852 1 1 34 SER CB C 28.984 8.382 30.491 1.00 . A A . 489 SER CB 1 1
2 1853 1 1 34 SER H H 30.923 9.351 31.895 1.00 . A A . 489 SER H 1 1
2 1854 1 1 34 SER HA H 29.637 10.072 29.367 1.00 . A A . 489 SER HA 1 1
2 1855 1 1 34 SER HB2 H 28.921 8.065 31.533 1.00 . A A . 489 SER HB2 1 1
2 1856 1 1 34 SER HB3 H 27.992 8.300 30.046 1.00 . A A . 489 SER HB3 1 1
2 1857 1 1 34 SER HG H 30.737 7.554 30.198 1.00 . A A . 489 SER HG 1 1
2 1858 1 1 34 SER N N 30.699 10.023 31.166 1.00 . A A . 489 SER N 1 1
2 1859 1 1 34 SER O O 27.312 10.906 30.160 1.00 . A A . 489 SER O 1 1
2 1860 1 1 34 SER OG O 29.864 7.524 29.772 1.00 . A A . 489 SER OG 1 1
2 1861 1 1 35 ARG C C 27.976 13.893 31.761 1.00 . A A . 490 ARG C 1 1
2 1862 1 1 35 ARG CA C 27.569 12.579 32.452 1.00 . A A . 490 ARG CA 1 1
2 1863 1 1 35 ARG CB C 27.577 12.714 33.991 1.00 . A A . 490 ARG CB 1 1
2 1864 1 1 35 ARG CD C 25.783 11.257 35.191 1.00 . A A . 490 ARG CD 1 1
2 1865 1 1 35 ARG CG C 27.253 11.438 34.792 1.00 . A A . 490 ARG CG 1 1
2 1866 1 1 35 ARG CZ C 24.642 9.651 33.670 1.00 . A A . 490 ARG CZ 1 1
2 1867 1 1 35 ARG H H 29.329 11.371 32.522 1.00 . A A . 490 ARG H 1 1
2 1868 1 1 35 ARG HA H 26.551 12.347 32.146 1.00 . A A . 490 ARG HA 1 1
2 1869 1 1 35 ARG HB2 H 28.570 13.047 34.298 1.00 . A A . 490 ARG HB2 1 1
2 1870 1 1 35 ARG HB3 H 26.879 13.501 34.280 1.00 . A A . 490 ARG HB3 1 1
2 1871 1 1 35 ARG HD2 H 25.730 10.491 35.968 1.00 . A A . 490 ARG HD2 1 1
2 1872 1 1 35 ARG HD3 H 25.433 12.185 35.638 1.00 . A A . 490 ARG HD3 1 1
2 1873 1 1 35 ARG HE H 24.241 11.601 33.752 1.00 . A A . 490 ARG HE 1 1
2 1874 1 1 35 ARG HG2 H 27.614 10.551 34.273 1.00 . A A . 490 ARG HG2 1 1
2 1875 1 1 35 ARG HG3 H 27.801 11.504 35.730 1.00 . A A . 490 ARG HG3 1 1
2 1876 1 1 35 ARG HH11 H 26.132 8.747 34.699 1.00 . A A . 490 ARG HH11 1 1
2 1877 1 1 35 ARG HH12 H 25.093 7.688 33.789 1.00 . A A . 490 ARG HH12 1 1
2 1878 1 1 35 ARG HH21 H 23.005 10.138 32.584 1.00 . A A . 490 ARG HH21 1 1
2 1879 1 1 35 ARG HH22 H 23.426 8.456 32.599 1.00 . A A . 490 ARG HH22 1 1
2 1880 1 1 35 ARG N N 28.463 11.491 32.003 1.00 . A A . 490 ARG N 1 1
2 1881 1 1 35 ARG NE N 24.882 10.884 34.083 1.00 . A A . 490 ARG NE 1 1
2 1882 1 1 35 ARG NH1 N 25.351 8.628 34.057 1.00 . A A . 490 ARG NH1 1 1
2 1883 1 1 35 ARG NH2 N 23.659 9.408 32.857 1.00 . A A . 490 ARG NH2 1 1
2 1884 1 1 35 ARG O O 28.470 14.827 32.394 1.00 . A A . 490 ARG O 1 1
2 1885 1 1 36 TYR C C 27.468 16.325 29.605 1.00 . A A . 491 TYR C 1 1
2 1886 1 1 36 TYR CA C 28.355 15.067 29.637 1.00 . A A . 491 TYR CA 1 1
2 1887 1 1 36 TYR CB C 28.792 14.622 28.229 1.00 . A A . 491 TYR CB 1 1
2 1888 1 1 36 TYR CD1 C 26.628 14.468 26.928 1.00 . A A . 491 TYR CD1 1 1
2 1889 1 1 36 TYR CD2 C 27.991 12.459 27.161 1.00 . A A . 491 TYR CD2 1 1
2 1890 1 1 36 TYR CE1 C 25.708 13.759 26.133 1.00 . A A . 491 TYR CE1 1 1
2 1891 1 1 36 TYR CE2 C 27.072 11.746 26.366 1.00 . A A . 491 TYR CE2 1 1
2 1892 1 1 36 TYR CG C 27.770 13.822 27.442 1.00 . A A . 491 TYR CG 1 1
2 1893 1 1 36 TYR CZ C 25.931 12.397 25.847 1.00 . A A . 491 TYR CZ 1 1
2 1894 1 1 36 TYR H H 27.496 13.130 29.954 1.00 . A A . 491 TYR H 1 1
2 1895 1 1 36 TYR HA H 29.278 15.403 30.113 1.00 . A A . 491 TYR HA 1 1
2 1896 1 1 36 TYR HB2 H 29.092 15.486 27.636 1.00 . A A . 491 TYR HB2 1 1
2 1897 1 1 36 TYR HB3 H 29.687 14.009 28.345 1.00 . A A . 491 TYR HB3 1 1
2 1898 1 1 36 TYR HD1 H 26.461 15.516 27.122 1.00 . A A . 491 TYR HD1 1 1
2 1899 1 1 36 TYR HD2 H 28.882 11.965 27.525 1.00 . A A . 491 TYR HD2 1 1
2 1900 1 1 36 TYR HE1 H 24.844 14.255 25.718 1.00 . A A . 491 TYR HE1 1 1
2 1901 1 1 36 TYR HE2 H 27.253 10.708 26.132 1.00 . A A . 491 TYR HE2 1 1
2 1902 1 1 36 TYR HH H 25.354 10.807 24.893 1.00 . A A . 491 TYR HH 1 1
2 1903 1 1 36 TYR N N 27.869 13.938 30.435 1.00 . A A . 491 TYR N 1 1
2 1904 1 1 36 TYR O O 26.274 16.288 29.919 1.00 . A A . 491 TYR O 1 1
2 1905 1 1 36 TYR OH O 25.044 11.723 25.069 1.00 . A A . 491 TYR OH 1 1
2 1906 1 1 37 VAL C C 27.880 18.226 26.797 1.00 . A A . 492 VAL C 1 1
2 1907 1 1 37 VAL CA C 27.385 18.390 28.237 1.00 . A A . 492 VAL CA 1 1
2 1908 1 1 37 VAL CB C 27.508 19.861 28.688 1.00 . A A . 492 VAL CB 1 1
2 1909 1 1 37 VAL CG1 C 26.284 20.664 28.234 1.00 . A A . 492 VAL CG1 1 1
2 1910 1 1 37 VAL CG2 C 27.657 20.039 30.199 1.00 . A A . 492 VAL CG2 1 1
2 1911 1 1 37 VAL H H 29.061 17.386 29.016 1.00 . A A . 492 VAL H 1 1
2 1912 1 1 37 VAL HA H 26.321 18.140 28.250 1.00 . A A . 492 VAL HA 1 1
2 1913 1 1 37 VAL HB H 28.389 20.300 28.222 1.00 . A A . 492 VAL HB 1 1
2 1914 1 1 37 VAL HG11 H 26.153 20.581 27.156 1.00 . A A . 492 VAL HG11 1 1
2 1915 1 1 37 VAL HG12 H 25.391 20.293 28.733 1.00 . A A . 492 VAL HG12 1 1
2 1916 1 1 37 VAL HG13 H 26.419 21.716 28.489 1.00 . A A . 492 VAL HG13 1 1
2 1917 1 1 37 VAL HG21 H 27.663 21.100 30.444 1.00 . A A . 492 VAL HG21 1 1
2 1918 1 1 37 VAL HG22 H 26.832 19.546 30.706 1.00 . A A . 492 VAL HG22 1 1
2 1919 1 1 37 VAL HG23 H 28.599 19.600 30.526 1.00 . A A . 492 VAL HG23 1 1
2 1920 1 1 37 VAL N N 28.050 17.427 29.127 1.00 . A A . 492 VAL N 1 1
2 1921 1 1 37 VAL O O 29.074 18.022 26.580 1.00 . A A . 492 VAL O 1 1
2 1922 1 1 38 ASN C C 26.316 18.762 23.433 1.00 . A A . 493 ASN C 1 1
2 1923 1 1 38 ASN CA C 27.361 18.153 24.387 1.00 . A A . 493 ASN CA 1 1
2 1924 1 1 38 ASN CB C 27.581 16.654 24.080 1.00 . A A . 493 ASN CB 1 1
2 1925 1 1 38 ASN CG C 28.007 16.366 22.651 1.00 . A A . 493 ASN CG 1 1
2 1926 1 1 38 ASN H H 26.024 18.466 26.060 1.00 . A A . 493 ASN H 1 1
2 1927 1 1 38 ASN HA H 28.298 18.692 24.225 1.00 . A A . 493 ASN HA 1 1
2 1928 1 1 38 ASN HB2 H 28.350 16.253 24.738 1.00 . A A . 493 ASN HB2 1 1
2 1929 1 1 38 ASN HB3 H 26.655 16.111 24.272 1.00 . A A . 493 ASN HB3 1 1
2 1930 1 1 38 ASN HD21 H 29.398 17.863 22.608 1.00 . A A . 493 ASN HD21 1 1
2 1931 1 1 38 ASN HD22 H 29.232 16.918 21.151 1.00 . A A . 493 ASN HD22 1 1
2 1932 1 1 38 ASN N N 26.989 18.293 25.810 1.00 . A A . 493 ASN N 1 1
2 1933 1 1 38 ASN ND2 N 28.942 17.110 22.110 1.00 . A A . 493 ASN ND2 1 1
2 1934 1 1 38 ASN O O 25.125 18.719 23.744 1.00 . A A . 493 ASN O 1 1
2 1935 1 1 38 ASN OD1 O 27.472 15.482 22.000 1.00 . A A . 493 ASN OD1 1 1
2 1936 1 1 39 SER C C 26.403 19.806 19.824 1.00 . A A . 494 SER C 1 1
2 1937 1 1 39 SER CA C 25.888 19.919 21.267 1.00 . A A . 494 SER CA 1 1
2 1938 1 1 39 SER CB C 25.646 21.386 21.640 1.00 . A A . 494 SER CB 1 1
2 1939 1 1 39 SER H H 27.729 19.247 22.052 1.00 . A A . 494 SER H 1 1
2 1940 1 1 39 SER HA H 24.917 19.423 21.288 1.00 . A A . 494 SER HA 1 1
2 1941 1 1 39 SER HB2 H 25.129 21.895 20.827 1.00 . A A . 494 SER HB2 1 1
2 1942 1 1 39 SER HB3 H 25.012 21.415 22.523 1.00 . A A . 494 SER HB3 1 1
2 1943 1 1 39 SER HG H 27.433 22.087 21.170 1.00 . A A . 494 SER HG 1 1
2 1944 1 1 39 SER N N 26.742 19.271 22.270 1.00 . A A . 494 SER N 1 1
2 1945 1 1 39 SER O O 27.589 19.593 19.563 1.00 . A A . 494 SER O 1 1
2 1946 1 1 39 SER OG O 26.843 22.073 21.943 1.00 . A A . 494 SER OG 1 1
2 1947 1 1 40 TRP C C 24.969 20.745 16.527 1.00 . A A . 495 TRP C 1 1
2 1948 1 1 40 TRP CA C 25.645 19.711 17.442 1.00 . A A . 495 TRP CA 1 1
2 1949 1 1 40 TRP CB C 25.122 18.304 17.104 1.00 . A A . 495 TRP CB 1 1
2 1950 1 1 40 TRP CD1 C 25.641 16.669 18.965 1.00 . A A . 495 TRP CD1 1 1
2 1951 1 1 40 TRP CD2 C 27.094 16.515 17.268 1.00 . A A . 495 TRP CD2 1 1
2 1952 1 1 40 TRP CE2 C 27.506 15.571 18.255 1.00 . A A . 495 TRP CE2 1 1
2 1953 1 1 40 TRP CE3 C 27.902 16.626 16.115 1.00 . A A . 495 TRP CE3 1 1
2 1954 1 1 40 TRP CG C 25.859 17.153 17.720 1.00 . A A . 495 TRP CG 1 1
2 1955 1 1 40 TRP CH2 C 29.426 14.901 16.943 1.00 . A A . 495 TRP CH2 1 1
2 1956 1 1 40 TRP CZ2 C 28.645 14.770 18.103 1.00 . A A . 495 TRP CZ2 1 1
2 1957 1 1 40 TRP CZ3 C 29.056 15.832 15.956 1.00 . A A . 495 TRP CZ3 1 1
2 1958 1 1 40 TRP H H 24.529 20.135 19.226 1.00 . A A . 495 TRP H 1 1
2 1959 1 1 40 TRP HA H 26.707 19.738 17.200 1.00 . A A . 495 TRP HA 1 1
2 1960 1 1 40 TRP HB2 H 24.071 18.239 17.390 1.00 . A A . 495 TRP HB2 1 1
2 1961 1 1 40 TRP HB3 H 25.166 18.175 16.021 1.00 . A A . 495 TRP HB3 1 1
2 1962 1 1 40 TRP HD1 H 24.855 17.007 19.632 1.00 . A A . 495 TRP HD1 1 1
2 1963 1 1 40 TRP HE1 H 26.695 15.319 20.204 1.00 . A A . 495 TRP HE1 1 1
2 1964 1 1 40 TRP HE3 H 27.634 17.344 15.352 1.00 . A A . 495 TRP HE3 1 1
2 1965 1 1 40 TRP HH2 H 30.316 14.297 16.817 1.00 . A A . 495 TRP HH2 1 1
2 1966 1 1 40 TRP HZ2 H 28.928 14.071 18.880 1.00 . A A . 495 TRP HZ2 1 1
2 1967 1 1 40 TRP HZ3 H 29.670 15.949 15.073 1.00 . A A . 495 TRP HZ3 1 1
2 1968 1 1 40 TRP N N 25.469 19.959 18.883 1.00 . A A . 495 TRP N 1 1
2 1969 1 1 40 TRP NE1 N 26.589 15.716 19.271 1.00 . A A . 495 TRP NE1 1 1
2 1970 1 1 40 TRP O O 25.497 21.052 15.460 1.00 . A A . 495 TRP O 1 1
2 1971 1 1 41 ASN C C 23.303 23.761 16.794 1.00 . A A . 496 ASN C 1 1
2 1972 1 1 41 ASN CA C 23.084 22.346 16.218 1.00 . A A . 496 ASN CA 1 1
2 1973 1 1 41 ASN CB C 21.578 22.002 16.160 1.00 . A A . 496 ASN CB 1 1
2 1974 1 1 41 ASN CG C 21.035 21.542 17.487 1.00 . A A . 496 ASN CG 1 1
2 1975 1 1 41 ASN H H 23.396 20.921 17.772 1.00 . A A . 496 ASN H 1 1
2 1976 1 1 41 ASN HA H 23.432 22.385 15.191 1.00 . A A . 496 ASN HA 1 1
2 1977 1 1 41 ASN HB2 H 21.016 22.882 15.855 1.00 . A A . 496 ASN HB2 1 1
2 1978 1 1 41 ASN HB3 H 21.396 21.218 15.429 1.00 . A A . 496 ASN HB3 1 1
2 1979 1 1 41 ASN HD21 H 21.181 23.392 18.268 1.00 . A A . 496 ASN HD21 1 1
2 1980 1 1 41 ASN HD22 H 20.805 22.062 19.382 1.00 . A A . 496 ASN HD22 1 1
2 1981 1 1 41 ASN N N 23.811 21.284 16.930 1.00 . A A . 496 ASN N 1 1
2 1982 1 1 41 ASN ND2 N 21.044 22.403 18.464 1.00 . A A . 496 ASN ND2 1 1
2 1983 1 1 41 ASN O O 23.086 24.745 16.087 1.00 . A A . 496 ASN O 1 1
2 1984 1 1 41 ASN OD1 O 20.556 20.433 17.663 1.00 . A A . 496 ASN OD1 1 1
2 1985 1 1 42 LEU C C 24.628 26.166 18.238 1.00 . A A . 497 LEU C 1 1
2 1986 1 1 42 LEU CA C 23.649 25.146 18.819 1.00 . A A . 497 LEU CA 1 1
2 1987 1 1 42 LEU CB C 23.969 24.913 20.306 1.00 . A A . 497 LEU CB 1 1
2 1988 1 1 42 LEU CD1 C 23.402 24.177 22.591 1.00 . A A . 497 LEU CD1 1 1
2 1989 1 1 42 LEU CD2 C 21.523 24.559 21.006 1.00 . A A . 497 LEU CD2 1 1
2 1990 1 1 42 LEU CG C 22.970 24.069 21.125 1.00 . A A . 497 LEU CG 1 1
2 1991 1 1 42 LEU H H 23.864 23.054 18.609 1.00 . A A . 497 LEU H 1 1
2 1992 1 1 42 LEU HA H 22.652 25.581 18.749 1.00 . A A . 497 LEU HA 1 1
2 1993 1 1 42 LEU HB2 H 24.958 24.454 20.379 1.00 . A A . 497 LEU HB2 1 1
2 1994 1 1 42 LEU HB3 H 24.038 25.896 20.775 1.00 . A A . 497 LEU HB3 1 1
2 1995 1 1 42 LEU HD11 H 22.716 23.651 23.241 1.00 . A A . 497 LEU HD11 1 1
2 1996 1 1 42 LEU HD12 H 23.433 25.223 22.901 1.00 . A A . 497 LEU HD12 1 1
2 1997 1 1 42 LEU HD13 H 24.392 23.738 22.710 1.00 . A A . 497 LEU HD13 1 1
2 1998 1 1 42 LEU HD21 H 20.886 23.981 21.673 1.00 . A A . 497 LEU HD21 1 1
2 1999 1 1 42 LEU HD22 H 21.140 24.416 19.997 1.00 . A A . 497 LEU HD22 1 1
2 2000 1 1 42 LEU HD23 H 21.471 25.619 21.257 1.00 . A A . 497 LEU HD23 1 1
2 2001 1 1 42 LEU HG H 23.010 23.018 20.825 1.00 . A A . 497 LEU HG 1 1
2 2002 1 1 42 LEU N N 23.659 23.884 18.082 1.00 . A A . 497 LEU N 1 1
2 2003 1 1 42 LEU O O 25.779 25.841 17.924 1.00 . A A . 497 LEU O 1 1
2 2004 1 1 43 ASP C C 26.071 28.900 18.864 1.00 . A A . 498 ASP C 1 1
2 2005 1 1 43 ASP CA C 25.016 28.565 17.808 1.00 . A A . 498 ASP CA 1 1
2 2006 1 1 43 ASP CB C 24.127 29.791 17.542 1.00 . A A . 498 ASP CB 1 1
2 2007 1 1 43 ASP CG C 23.272 29.699 16.277 1.00 . A A . 498 ASP CG 1 1
2 2008 1 1 43 ASP H H 23.248 27.607 18.510 1.00 . A A . 498 ASP H 1 1
2 2009 1 1 43 ASP HA H 25.555 28.325 16.891 1.00 . A A . 498 ASP HA 1 1
2 2010 1 1 43 ASP HB2 H 23.482 29.927 18.405 1.00 . A A . 498 ASP HB2 1 1
2 2011 1 1 43 ASP HB3 H 24.762 30.674 17.452 1.00 . A A . 498 ASP HB3 1 1
2 2012 1 1 43 ASP N N 24.182 27.418 18.171 1.00 . A A . 498 ASP N 1 1
2 2013 1 1 43 ASP O O 27.191 29.285 18.513 1.00 . A A . 498 ASP O 1 1
2 2014 1 1 43 ASP OD1 O 23.549 28.840 15.408 1.00 . A A . 498 ASP OD1 1 1
2 2015 1 1 43 ASP OD2 O 22.315 30.490 16.131 1.00 . A A . 498 ASP OD2 1 1
2 2016 1 1 44 LEU C C 26.050 28.192 22.543 1.00 . A A . 499 LEU C 1 1
2 2017 1 1 44 LEU CA C 26.541 28.973 21.319 1.00 . A A . 499 LEU CA 1 1
2 2018 1 1 44 LEU CB C 26.614 30.489 21.601 1.00 . A A . 499 LEU CB 1 1
2 2019 1 1 44 LEU CD1 C 29.054 30.553 22.363 1.00 . A A . 499 LEU CD1 1 1
2 2020 1 1 44 LEU CD2 C 27.516 32.388 22.972 1.00 . A A . 499 LEU CD2 1 1
2 2021 1 1 44 LEU CG C 27.602 30.888 22.719 1.00 . A A . 499 LEU CG 1 1
2 2022 1 1 44 LEU H H 24.794 28.302 20.302 1.00 . A A . 499 LEU H 1 1
2 2023 1 1 44 LEU HA H 27.549 28.626 21.116 1.00 . A A . 499 LEU HA 1 1
2 2024 1 1 44 LEU HB2 H 26.899 31.010 20.687 1.00 . A A . 499 LEU HB2 1 1
2 2025 1 1 44 LEU HB3 H 25.618 30.832 21.884 1.00 . A A . 499 LEU HB3 1 1
2 2026 1 1 44 LEU HD11 H 29.725 30.956 23.121 1.00 . A A . 499 LEU HD11 1 1
2 2027 1 1 44 LEU HD12 H 29.310 30.994 21.398 1.00 . A A . 499 LEU HD12 1 1
2 2028 1 1 44 LEU HD13 H 29.203 29.477 22.318 1.00 . A A . 499 LEU HD13 1 1
2 2029 1 1 44 LEU HD21 H 27.772 32.941 22.067 1.00 . A A . 499 LEU HD21 1 1
2 2030 1 1 44 LEU HD22 H 28.199 32.666 23.772 1.00 . A A . 499 LEU HD22 1 1
2 2031 1 1 44 LEU HD23 H 26.503 32.644 23.275 1.00 . A A . 499 LEU HD23 1 1
2 2032 1 1 44 LEU HG H 27.338 30.381 23.646 1.00 . A A . 499 LEU HG 1 1
2 2033 1 1 44 LEU N N 25.711 28.710 20.140 1.00 . A A . 499 LEU N 1 1
2 2034 1 1 44 LEU O O 24.851 28.075 22.799 1.00 . A A . 499 LEU O 1 1
2 2035 1 1 45 LEU C C 28.114 27.410 25.432 1.00 . A A . 500 LEU C 1 1
2 2036 1 1 45 LEU CA C 26.872 27.067 24.607 1.00 . A A . 500 LEU CA 1 1
2 2037 1 1 45 LEU CB C 26.683 25.554 24.396 1.00 . A A . 500 LEU CB 1 1
2 2038 1 1 45 LEU CD1 C 25.428 24.974 26.534 1.00 . A A . 500 LEU CD1 1 1
2 2039 1 1 45 LEU CD2 C 26.693 23.226 25.309 1.00 . A A . 500 LEU CD2 1 1
2 2040 1 1 45 LEU CG C 26.669 24.708 25.681 1.00 . A A . 500 LEU CG 1 1
2 2041 1 1 45 LEU H H 27.969 27.810 22.981 1.00 . A A . 500 LEU H 1 1
2 2042 1 1 45 LEU HA H 25.990 27.461 25.100 1.00 . A A . 500 LEU HA 1 1
2 2043 1 1 45 LEU HB2 H 25.761 25.387 23.842 1.00 . A A . 500 LEU HB2 1 1
2 2044 1 1 45 LEU HB3 H 27.508 25.203 23.783 1.00 . A A . 500 LEU HB3 1 1
2 2045 1 1 45 LEU HD11 H 25.419 24.307 27.394 1.00 . A A . 500 LEU HD11 1 1
2 2046 1 1 45 LEU HD12 H 24.523 24.820 25.946 1.00 . A A . 500 LEU HD12 1 1
2 2047 1 1 45 LEU HD13 H 25.442 26.000 26.899 1.00 . A A . 500 LEU HD13 1 1
2 2048 1 1 45 LEU HD21 H 25.798 22.963 24.745 1.00 . A A . 500 LEU HD21 1 1
2 2049 1 1 45 LEU HD22 H 26.750 22.628 26.213 1.00 . A A . 500 LEU HD22 1 1
2 2050 1 1 45 LEU HD23 H 27.572 23.012 24.697 1.00 . A A . 500 LEU HD23 1 1
2 2051 1 1 45 LEU HG H 27.559 24.923 26.272 1.00 . A A . 500 LEU HG 1 1
2 2052 1 1 45 LEU N N 27.021 27.707 23.312 1.00 . A A . 500 LEU N 1 1
2 2053 1 1 45 LEU O O 29.220 26.994 25.079 1.00 . A A . 500 LEU O 1 1
2 2054 1 1 46 GLU C C 28.590 27.978 28.895 1.00 . A A . 501 GLU C 1 1
2 2055 1 1 46 GLU CA C 28.991 28.454 27.494 1.00 . A A . 501 GLU CA 1 1
2 2056 1 1 46 GLU CB C 29.343 29.947 27.561 1.00 . A A . 501 GLU CB 1 1
2 2057 1 1 46 GLU CD C 30.049 32.068 26.350 1.00 . A A . 501 GLU CD 1 1
2 2058 1 1 46 GLU CG C 30.086 30.532 26.356 1.00 . A A . 501 GLU CG 1 1
2 2059 1 1 46 GLU H H 27.001 28.529 26.685 1.00 . A A . 501 GLU H 1 1
2 2060 1 1 46 GLU HA H 29.886 27.909 27.214 1.00 . A A . 501 GLU HA 1 1
2 2061 1 1 46 GLU HB2 H 28.415 30.474 27.697 1.00 . A A . 501 GLU HB2 1 1
2 2062 1 1 46 GLU HB3 H 29.956 30.129 28.445 1.00 . A A . 501 GLU HB3 1 1
2 2063 1 1 46 GLU HG2 H 31.120 30.194 26.401 1.00 . A A . 501 GLU HG2 1 1
2 2064 1 1 46 GLU HG3 H 29.634 30.163 25.434 1.00 . A A . 501 GLU HG3 1 1
2 2065 1 1 46 GLU N N 27.940 28.184 26.499 1.00 . A A . 501 GLU N 1 1
2 2066 1 1 46 GLU O O 27.431 28.115 29.296 1.00 . A A . 501 GLU O 1 1
2 2067 1 1 46 GLU OE1 O 28.992 32.680 26.625 1.00 . A A . 501 GLU OE1 1 1
2 2068 1 1 46 GLU OE2 O 31.096 32.712 26.094 1.00 . A A . 501 GLU OE2 1 1
2 2069 1 1 47 ILE C C 30.464 27.734 31.913 1.00 . A A . 502 ILE C 1 1
2 2070 1 1 47 ILE CA C 29.396 27.053 31.058 1.00 . A A . 502 ILE CA 1 1
2 2071 1 1 47 ILE CB C 29.453 25.515 31.191 1.00 . A A . 502 ILE CB 1 1
2 2072 1 1 47 ILE CD1 C 29.112 24.313 28.934 1.00 . A A . 502 ILE CD1 1 1
2 2073 1 1 47 ILE CG1 C 28.471 24.777 30.249 1.00 . A A . 502 ILE CG1 1 1
2 2074 1 1 47 ILE CG2 C 29.150 25.118 32.649 1.00 . A A . 502 ILE CG2 1 1
2 2075 1 1 47 ILE H H 30.511 27.469 29.301 1.00 . A A . 502 ILE H 1 1
2 2076 1 1 47 ILE HA H 28.421 27.376 31.413 1.00 . A A . 502 ILE HA 1 1
2 2077 1 1 47 ILE HB H 30.466 25.188 30.962 1.00 . A A . 502 ILE HB 1 1
2 2078 1 1 47 ILE HD11 H 29.468 25.167 28.357 1.00 . A A . 502 ILE HD11 1 1
2 2079 1 1 47 ILE HD12 H 29.945 23.642 29.144 1.00 . A A . 502 ILE HD12 1 1
2 2080 1 1 47 ILE HD13 H 28.369 23.776 28.343 1.00 . A A . 502 ILE HD13 1 1
2 2081 1 1 47 ILE HG12 H 28.083 23.886 30.743 1.00 . A A . 502 ILE HG12 1 1
2 2082 1 1 47 ILE HG13 H 27.624 25.423 30.029 1.00 . A A . 502 ILE HG13 1 1
2 2083 1 1 47 ILE HG21 H 29.205 24.038 32.760 1.00 . A A . 502 ILE HG21 1 1
2 2084 1 1 47 ILE HG22 H 29.875 25.561 33.330 1.00 . A A . 502 ILE HG22 1 1
2 2085 1 1 47 ILE HG23 H 28.152 25.454 32.930 1.00 . A A . 502 ILE HG23 1 1
2 2086 1 1 47 ILE N N 29.565 27.490 29.670 1.00 . A A . 502 ILE N 1 1
2 2087 1 1 47 ILE O O 31.656 27.613 31.625 1.00 . A A . 502 ILE O 1 1
2 2088 1 1 48 ASN C C 31.874 30.211 32.917 1.00 . A A . 503 ASN C 1 1
2 2089 1 1 48 ASN CA C 30.914 29.338 33.750 1.00 . A A . 503 ASN CA 1 1
2 2090 1 1 48 ASN CB C 31.554 28.527 34.904 1.00 . A A . 503 ASN CB 1 1
2 2091 1 1 48 ASN CG C 30.602 28.263 36.060 1.00 . A A . 503 ASN CG 1 1
2 2092 1 1 48 ASN H H 29.041 28.608 33.054 1.00 . A A . 503 ASN H 1 1
2 2093 1 1 48 ASN HA H 30.253 30.071 34.203 1.00 . A A . 503 ASN HA 1 1
2 2094 1 1 48 ASN HB2 H 31.937 27.579 34.527 1.00 . A A . 503 ASN HB2 1 1
2 2095 1 1 48 ASN HB3 H 32.391 29.084 35.319 1.00 . A A . 503 ASN HB3 1 1
2 2096 1 1 48 ASN HD21 H 31.905 27.029 37.007 1.00 . A A . 503 ASN HD21 1 1
2 2097 1 1 48 ASN HD22 H 30.365 27.358 37.812 1.00 . A A . 503 ASN HD22 1 1
2 2098 1 1 48 ASN N N 30.042 28.497 32.927 1.00 . A A . 503 ASN N 1 1
2 2099 1 1 48 ASN ND2 N 30.998 27.487 37.039 1.00 . A A . 503 ASN ND2 1 1
2 2100 1 1 48 ASN O O 33.035 30.418 33.272 1.00 . A A . 503 ASN O 1 1
2 2101 1 1 48 ASN OD1 O 29.489 28.753 36.120 1.00 . A A . 503 ASN OD1 1 1
2 2102 1 1 49 GLY C C 32.977 30.958 29.847 1.00 . A A . 504 GLY C 1 1
2 2103 1 1 49 GLY CA C 32.085 31.629 30.892 1.00 . A A . 504 GLY CA 1 1
2 2104 1 1 49 GLY H H 30.441 30.460 31.507 1.00 . A A . 504 GLY H 1 1
2 2105 1 1 49 GLY HA2 H 31.342 32.229 30.368 1.00 . A A . 504 GLY HA2 1 1
2 2106 1 1 49 GLY HA3 H 32.694 32.292 31.501 1.00 . A A . 504 GLY HA3 1 1
2 2107 1 1 49 GLY N N 31.384 30.714 31.781 1.00 . A A . 504 GLY N 1 1
2 2108 1 1 49 GLY O O 33.603 31.663 29.059 1.00 . A A . 504 GLY O 1 1
2 2109 1 1 50 THR C C 33.000 28.200 27.767 1.00 . A A . 505 THR C 1 1
2 2110 1 1 50 THR CA C 33.855 28.862 28.842 1.00 . A A . 505 THR CA 1 1
2 2111 1 1 50 THR CB C 34.765 27.840 29.543 1.00 . A A . 505 THR CB 1 1
2 2112 1 1 50 THR CG2 C 35.737 27.158 28.579 1.00 . A A . 505 THR CG2 1 1
2 2113 1 1 50 THR H H 32.442 29.084 30.406 1.00 . A A . 505 THR H 1 1
2 2114 1 1 50 THR HA H 34.511 29.570 28.348 1.00 . A A . 505 THR HA 1 1
2 2115 1 1 50 THR HB H 34.140 27.078 30.011 1.00 . A A . 505 THR HB 1 1
2 2116 1 1 50 THR HG1 H 35.832 27.727 31.136 1.00 . A A . 505 THR HG1 1 1
2 2117 1 1 50 THR HG21 H 35.188 26.535 27.873 1.00 . A A . 505 THR HG21 1 1
2 2118 1 1 50 THR HG22 H 36.427 26.523 29.134 1.00 . A A . 505 THR HG22 1 1
2 2119 1 1 50 THR HG23 H 36.302 27.901 28.018 1.00 . A A . 505 THR HG23 1 1
2 2120 1 1 50 THR N N 33.037 29.623 29.795 1.00 . A A . 505 THR N 1 1
2 2121 1 1 50 THR O O 32.050 27.482 28.077 1.00 . A A . 505 THR O 1 1
2 2122 1 1 50 THR OG1 O 35.542 28.461 30.552 1.00 . A A . 505 THR OG1 1 1
2 2123 1 1 51 ASP C C 32.866 26.504 24.902 1.00 . A A . 506 ASP C 1 1
2 2124 1 1 51 ASP CA C 32.614 27.973 25.318 1.00 . A A . 506 ASP CA 1 1
2 2125 1 1 51 ASP CB C 32.703 28.952 24.124 1.00 . A A . 506 ASP CB 1 1
2 2126 1 1 51 ASP CG C 34.065 29.599 23.827 1.00 . A A . 506 ASP CG 1 1
2 2127 1 1 51 ASP H H 34.123 29.064 26.348 1.00 . A A . 506 ASP H 1 1
2 2128 1 1 51 ASP HA H 31.555 28.013 25.604 1.00 . A A . 506 ASP HA 1 1
2 2129 1 1 51 ASP HB2 H 32.344 28.448 23.226 1.00 . A A . 506 ASP HB2 1 1
2 2130 1 1 51 ASP HB3 H 32.015 29.770 24.330 1.00 . A A . 506 ASP HB3 1 1
2 2131 1 1 51 ASP N N 33.327 28.465 26.503 1.00 . A A . 506 ASP N 1 1
2 2132 1 1 51 ASP O O 34.004 26.094 24.653 1.00 . A A . 506 ASP O 1 1
2 2133 1 1 51 ASP OD1 O 35.123 29.172 24.350 1.00 . A A . 506 ASP OD1 1 1
2 2134 1 1 51 ASP OD2 O 34.099 30.586 23.055 1.00 . A A . 506 ASP OD2 1 1
2 2135 1 1 52 TYR C C 30.792 23.847 23.340 1.00 . A A . 507 TYR C 1 1
2 2136 1 1 52 TYR CA C 31.767 24.291 24.450 1.00 . A A . 507 TYR CA 1 1
2 2137 1 1 52 TYR CB C 31.678 23.474 25.755 1.00 . A A . 507 TYR CB 1 1
2 2138 1 1 52 TYR CD1 C 32.935 24.123 27.884 1.00 . A A . 507 TYR CD1 1 1
2 2139 1 1 52 TYR CD2 C 34.090 22.828 26.179 1.00 . A A . 507 TYR CD2 1 1
2 2140 1 1 52 TYR CE1 C 34.082 24.060 28.708 1.00 . A A . 507 TYR CE1 1 1
2 2141 1 1 52 TYR CE2 C 35.242 22.777 26.986 1.00 . A A . 507 TYR CE2 1 1
2 2142 1 1 52 TYR CG C 32.930 23.486 26.624 1.00 . A A . 507 TYR CG 1 1
2 2143 1 1 52 TYR CZ C 35.241 23.383 28.259 1.00 . A A . 507 TYR CZ 1 1
2 2144 1 1 52 TYR H H 30.890 26.153 24.996 1.00 . A A . 507 TYR H 1 1
2 2145 1 1 52 TYR HA H 32.727 24.018 23.999 1.00 . A A . 507 TYR HA 1 1
2 2146 1 1 52 TYR HB2 H 30.823 23.815 26.337 1.00 . A A . 507 TYR HB2 1 1
2 2147 1 1 52 TYR HB3 H 31.486 22.430 25.500 1.00 . A A . 507 TYR HB3 1 1
2 2148 1 1 52 TYR HD1 H 32.055 24.660 28.218 1.00 . A A . 507 TYR HD1 1 1
2 2149 1 1 52 TYR HD2 H 34.093 22.357 25.211 1.00 . A A . 507 TYR HD2 1 1
2 2150 1 1 52 TYR HE1 H 34.079 24.534 29.679 1.00 . A A . 507 TYR HE1 1 1
2 2151 1 1 52 TYR HE2 H 36.122 22.260 26.634 1.00 . A A . 507 TYR HE2 1 1
2 2152 1 1 52 TYR HH H 36.227 23.599 29.948 1.00 . A A . 507 TYR HH 1 1
2 2153 1 1 52 TYR N N 31.784 25.732 24.764 1.00 . A A . 507 TYR N 1 1
2 2154 1 1 52 TYR O O 30.628 22.660 23.078 1.00 . A A . 507 TYR O 1 1
2 2155 1 1 52 TYR OH O 36.358 23.287 29.035 1.00 . A A . 507 TYR OH 1 1
2 2156 1 1 53 THR C C 29.499 23.605 20.468 1.00 . A A . 508 THR C 1 1
2 2157 1 1 53 THR CA C 29.153 24.572 21.596 1.00 . A A . 508 THR CA 1 1
2 2158 1 1 53 THR CB C 28.585 25.886 21.038 1.00 . A A . 508 THR CB 1 1
2 2159 1 1 53 THR CG2 C 29.252 26.435 19.784 1.00 . A A . 508 THR CG2 1 1
2 2160 1 1 53 THR H H 30.427 25.752 22.878 1.00 . A A . 508 THR H 1 1
2 2161 1 1 53 THR HA H 28.322 24.092 22.111 1.00 . A A . 508 THR HA 1 1
2 2162 1 1 53 THR HB H 28.663 26.645 21.811 1.00 . A A . 508 THR HB 1 1
2 2163 1 1 53 THR HG1 H 27.084 26.198 19.861 1.00 . A A . 508 THR HG1 1 1
2 2164 1 1 53 THR HG21 H 30.328 26.506 19.932 1.00 . A A . 508 THR HG21 1 1
2 2165 1 1 53 THR HG22 H 28.868 27.433 19.586 1.00 . A A . 508 THR HG22 1 1
2 2166 1 1 53 THR HG23 H 29.041 25.796 18.923 1.00 . A A . 508 THR HG23 1 1
2 2167 1 1 53 THR N N 30.164 24.805 22.651 1.00 . A A . 508 THR N 1 1
2 2168 1 1 53 THR O O 28.637 22.859 19.998 1.00 . A A . 508 THR O 1 1
2 2169 1 1 53 THR OG1 O 27.239 25.717 20.683 1.00 . A A . 508 THR OG1 1 1
2 2170 1 1 54 ASN C C 31.480 21.277 19.435 1.00 . A A . 509 ASN C 1 1
2 2171 1 1 54 ASN CA C 31.238 22.727 18.963 1.00 . A A . 509 ASN CA 1 1
2 2172 1 1 54 ASN CB C 32.527 23.310 18.346 1.00 . A A . 509 ASN CB 1 1
2 2173 1 1 54 ASN CG C 32.333 24.634 17.631 1.00 . A A . 509 ASN CG 1 1
2 2174 1 1 54 ASN H H 31.390 24.303 20.429 1.00 . A A . 509 ASN H 1 1
2 2175 1 1 54 ASN HA H 30.480 22.673 18.179 1.00 . A A . 509 ASN HA 1 1
2 2176 1 1 54 ASN HB2 H 33.277 23.442 19.126 1.00 . A A . 509 ASN HB2 1 1
2 2177 1 1 54 ASN HB3 H 32.927 22.602 17.620 1.00 . A A . 509 ASN HB3 1 1
2 2178 1 1 54 ASN HD21 H 31.499 23.785 15.977 1.00 . A A . 509 ASN HD21 1 1
2 2179 1 1 54 ASN HD22 H 31.816 25.503 15.920 1.00 . A A . 509 ASN HD22 1 1
2 2180 1 1 54 ASN N N 30.756 23.620 20.020 1.00 . A A . 509 ASN N 1 1
2 2181 1 1 54 ASN ND2 N 31.765 24.642 16.449 1.00 . A A . 509 ASN ND2 1 1
2 2182 1 1 54 ASN O O 31.698 20.406 18.587 1.00 . A A . 509 ASN O 1 1
2 2183 1 1 54 ASN OD1 O 32.736 25.689 18.106 1.00 . A A . 509 ASN OD1 1 1
2 2184 1 1 55 VAL C C 31.483 19.132 22.470 1.00 . A A . 510 VAL C 1 1
2 2185 1 1 55 VAL CA C 32.217 19.850 21.323 1.00 . A A . 510 VAL CA 1 1
2 2186 1 1 55 VAL CB C 33.661 20.308 21.649 1.00 . A A . 510 VAL CB 1 1
2 2187 1 1 55 VAL CG1 C 33.753 21.143 22.925 1.00 . A A . 510 VAL CG1 1 1
2 2188 1 1 55 VAL CG2 C 34.692 19.183 21.742 1.00 . A A . 510 VAL CG2 1 1
2 2189 1 1 55 VAL H H 31.230 21.732 21.408 1.00 . A A . 510 VAL H 1 1
2 2190 1 1 55 VAL HA H 32.307 19.097 20.540 1.00 . A A . 510 VAL HA 1 1
2 2191 1 1 55 VAL HB H 33.990 20.945 20.829 1.00 . A A . 510 VAL HB 1 1
2 2192 1 1 55 VAL HG11 H 34.786 21.457 23.081 1.00 . A A . 510 VAL HG11 1 1
2 2193 1 1 55 VAL HG12 H 33.137 22.031 22.820 1.00 . A A . 510 VAL HG12 1 1
2 2194 1 1 55 VAL HG13 H 33.419 20.567 23.787 1.00 . A A . 510 VAL HG13 1 1
2 2195 1 1 55 VAL HG21 H 35.687 19.629 21.723 1.00 . A A . 510 VAL HG21 1 1
2 2196 1 1 55 VAL HG22 H 34.594 18.636 22.676 1.00 . A A . 510 VAL HG22 1 1
2 2197 1 1 55 VAL HG23 H 34.597 18.512 20.889 1.00 . A A . 510 VAL HG23 1 1
2 2198 1 1 55 VAL N N 31.505 21.007 20.747 1.00 . A A . 510 VAL N 1 1
2 2199 1 1 55 VAL O O 30.376 19.496 22.871 1.00 . A A . 510 VAL O 1 1
2 2200 1 1 56 TRP C C 32.527 17.904 25.391 1.00 . A A . 511 TRP C 1 1
2 2201 1 1 56 TRP CA C 31.671 17.383 24.224 1.00 . A A . 511 TRP CA 1 1
2 2202 1 1 56 TRP CB C 31.825 15.862 24.050 1.00 . A A . 511 TRP CB 1 1
2 2203 1 1 56 TRP CD1 C 33.937 15.422 22.718 1.00 . A A . 511 TRP CD1 1 1
2 2204 1 1 56 TRP CD2 C 34.213 15.027 24.908 1.00 . A A . 511 TRP CD2 1 1
2 2205 1 1 56 TRP CE2 C 35.482 14.824 24.288 1.00 . A A . 511 TRP CE2 1 1
2 2206 1 1 56 TRP CE3 C 34.159 14.869 26.311 1.00 . A A . 511 TRP CE3 1 1
2 2207 1 1 56 TRP CG C 33.233 15.367 23.873 1.00 . A A . 511 TRP CG 1 1
2 2208 1 1 56 TRP CH2 C 36.538 14.311 26.408 1.00 . A A . 511 TRP CH2 1 1
2 2209 1 1 56 TRP CZ2 C 36.629 14.472 25.015 1.00 . A A . 511 TRP CZ2 1 1
2 2210 1 1 56 TRP CZ3 C 35.304 14.519 27.052 1.00 . A A . 511 TRP CZ3 1 1
2 2211 1 1 56 TRP H H 32.963 17.780 22.603 1.00 . A A . 511 TRP H 1 1
2 2212 1 1 56 TRP HA H 30.627 17.598 24.451 1.00 . A A . 511 TRP HA 1 1
2 2213 1 1 56 TRP HB2 H 31.403 15.372 24.927 1.00 . A A . 511 TRP HB2 1 1
2 2214 1 1 56 TRP HB3 H 31.234 15.543 23.189 1.00 . A A . 511 TRP HB3 1 1
2 2215 1 1 56 TRP HD1 H 33.534 15.728 21.758 1.00 . A A . 511 TRP HD1 1 1
2 2216 1 1 56 TRP HE1 H 35.980 15.131 22.240 1.00 . A A . 511 TRP HE1 1 1
2 2217 1 1 56 TRP HE3 H 33.213 15.003 26.817 1.00 . A A . 511 TRP HE3 1 1
2 2218 1 1 56 TRP HH2 H 37.417 14.043 26.982 1.00 . A A . 511 TRP HH2 1 1
2 2219 1 1 56 TRP HZ2 H 37.573 14.336 24.505 1.00 . A A . 511 TRP HZ2 1 1
2 2220 1 1 56 TRP HZ3 H 35.229 14.410 28.125 1.00 . A A . 511 TRP HZ3 1 1
2 2221 1 1 56 TRP N N 32.065 18.047 22.978 1.00 . A A . 511 TRP N 1 1
2 2222 1 1 56 TRP NE1 N 35.255 15.079 22.955 1.00 . A A . 511 TRP NE1 1 1
2 2223 1 1 56 TRP O O 33.687 18.281 25.209 1.00 . A A . 511 TRP O 1 1
2 2224 1 1 57 VAL C C 32.083 17.445 29.033 1.00 . A A . 512 VAL C 1 1
2 2225 1 1 57 VAL CA C 32.686 18.209 27.852 1.00 . A A . 512 VAL CA 1 1
2 2226 1 1 57 VAL CB C 32.753 19.738 28.078 1.00 . A A . 512 VAL CB 1 1
2 2227 1 1 57 VAL CG1 C 31.394 20.359 28.418 1.00 . A A . 512 VAL CG1 1 1
2 2228 1 1 57 VAL CG2 C 33.743 20.097 29.190 1.00 . A A . 512 VAL CG2 1 1
2 2229 1 1 57 VAL H H 30.985 17.672 26.681 1.00 . A A . 512 VAL H 1 1
2 2230 1 1 57 VAL HA H 33.713 17.862 27.738 1.00 . A A . 512 VAL HA 1 1
2 2231 1 1 57 VAL HB H 33.109 20.208 27.161 1.00 . A A . 512 VAL HB 1 1
2 2232 1 1 57 VAL HG11 H 31.033 19.988 29.377 1.00 . A A . 512 VAL HG11 1 1
2 2233 1 1 57 VAL HG12 H 31.493 21.443 28.463 1.00 . A A . 512 VAL HG12 1 1
2 2234 1 1 57 VAL HG13 H 30.679 20.111 27.636 1.00 . A A . 512 VAL HG13 1 1
2 2235 1 1 57 VAL HG21 H 33.407 19.703 30.147 1.00 . A A . 512 VAL HG21 1 1
2 2236 1 1 57 VAL HG22 H 34.729 19.698 28.952 1.00 . A A . 512 VAL HG22 1 1
2 2237 1 1 57 VAL HG23 H 33.821 21.180 29.269 1.00 . A A . 512 VAL HG23 1 1
2 2238 1 1 57 VAL N N 31.974 17.895 26.603 1.00 . A A . 512 VAL N 1 1
2 2239 1 1 57 VAL O O 30.865 17.299 29.126 1.00 . A A . 512 VAL O 1 1
2 2240 1 1 58 ALA C C 32.085 17.347 32.228 1.00 . A A . 513 ALA C 1 1
2 2241 1 1 58 ALA CA C 32.426 16.292 31.164 1.00 . A A . 513 ALA CA 1 1
2 2242 1 1 58 ALA CB C 33.496 15.328 31.676 1.00 . A A . 513 ALA CB 1 1
2 2243 1 1 58 ALA H H 33.907 17.094 29.840 1.00 . A A . 513 ALA H 1 1
2 2244 1 1 58 ALA HA H 31.529 15.713 30.945 1.00 . A A . 513 ALA HA 1 1
2 2245 1 1 58 ALA HB1 H 33.118 14.785 32.541 1.00 . A A . 513 ALA HB1 1 1
2 2246 1 1 58 ALA HB2 H 33.761 14.616 30.894 1.00 . A A . 513 ALA HB2 1 1
2 2247 1 1 58 ALA HB3 H 34.374 15.896 31.972 1.00 . A A . 513 ALA HB3 1 1
2 2248 1 1 58 ALA N N 32.911 16.927 29.937 1.00 . A A . 513 ALA N 1 1
2 2249 1 1 58 ALA O O 32.817 18.325 32.387 1.00 . A A . 513 ALA O 1 1
2 2250 1 1 59 GLN C C 31.958 18.058 35.185 1.00 . A A . 514 GLN C 1 1
2 2251 1 1 59 GLN CA C 30.759 17.967 34.210 1.00 . A A . 514 GLN CA 1 1
2 2252 1 1 59 GLN CB C 29.480 17.447 34.888 1.00 . A A . 514 GLN CB 1 1
2 2253 1 1 59 GLN CD C 27.041 16.799 34.362 1.00 . A A . 514 GLN CD 1 1
2 2254 1 1 59 GLN CG C 28.260 17.628 33.964 1.00 . A A . 514 GLN CG 1 1
2 2255 1 1 59 GLN H H 30.429 16.336 32.862 1.00 . A A . 514 GLN H 1 1
2 2256 1 1 59 GLN HA H 30.566 18.985 33.866 1.00 . A A . 514 GLN HA 1 1
2 2257 1 1 59 GLN HB2 H 29.601 16.389 35.122 1.00 . A A . 514 GLN HB2 1 1
2 2258 1 1 59 GLN HB3 H 29.308 17.987 35.817 1.00 . A A . 514 GLN HB3 1 1
2 2259 1 1 59 GLN HE21 H 26.329 16.825 32.481 1.00 . A A . 514 GLN HE21 1 1
2 2260 1 1 59 GLN HE22 H 25.343 15.964 33.647 1.00 . A A . 514 GLN HE22 1 1
2 2261 1 1 59 GLN HG2 H 27.984 18.677 33.936 1.00 . A A . 514 GLN HG2 1 1
2 2262 1 1 59 GLN HG3 H 28.529 17.351 32.946 1.00 . A A . 514 GLN HG3 1 1
2 2263 1 1 59 GLN N N 31.043 17.127 33.034 1.00 . A A . 514 GLN N 1 1
2 2264 1 1 59 GLN NE2 N 26.135 16.575 33.435 1.00 . A A . 514 GLN NE2 1 1
2 2265 1 1 59 GLN O O 32.200 19.112 35.772 1.00 . A A . 514 GLN O 1 1
2 2266 1 1 59 GLN OE1 O 26.873 16.363 35.498 1.00 . A A . 514 GLN OE1 1 1
2 2267 1 1 60 HIS C C 35.174 17.863 35.472 1.00 . A A . 515 HIS C 1 1
2 2268 1 1 60 HIS CA C 34.058 16.923 35.992 1.00 . A A . 515 HIS CA 1 1
2 2269 1 1 60 HIS CB C 34.467 15.432 35.976 1.00 . A A . 515 HIS CB 1 1
2 2270 1 1 60 HIS CD2 C 36.797 14.694 35.166 1.00 . A A . 515 HIS CD2 1 1
2 2271 1 1 60 HIS CE1 C 37.898 14.742 37.066 1.00 . A A . 515 HIS CE1 1 1
2 2272 1 1 60 HIS CG C 35.934 15.120 36.143 1.00 . A A . 515 HIS CG 1 1
2 2273 1 1 60 HIS H H 32.450 16.151 34.825 1.00 . A A . 515 HIS H 1 1
2 2274 1 1 60 HIS HA H 33.893 17.221 37.023 1.00 . A A . 515 HIS HA 1 1
2 2275 1 1 60 HIS HB2 H 33.908 14.911 36.753 1.00 . A A . 515 HIS HB2 1 1
2 2276 1 1 60 HIS HB3 H 34.153 14.996 35.031 1.00 . A A . 515 HIS HB3 1 1
2 2277 1 1 60 HIS HD1 H 36.248 15.306 38.245 1.00 . A A . 515 HIS HD1 1 1
2 2278 1 1 60 HIS HD2 H 36.547 14.545 34.124 1.00 . A A . 515 HIS HD2 1 1
2 2279 1 1 60 HIS HE1 H 38.674 14.641 37.813 1.00 . A A . 515 HIS HE1 1 1
2 2280 1 1 60 HIS N N 32.780 17.007 35.264 1.00 . A A . 515 HIS N 1 1
2 2281 1 1 60 HIS ND1 N 36.637 15.121 37.323 1.00 . A A . 515 HIS ND1 1 1
2 2282 1 1 60 HIS NE2 N 38.053 14.478 35.754 1.00 . A A . 515 HIS NE2 1 1
2 2283 1 1 60 HIS O O 36.089 18.211 36.230 1.00 . A A . 515 HIS O 1 1
2 2284 1 1 61 GLN C C 35.976 20.676 33.881 1.00 . A A . 516 GLN C 1 1
2 2285 1 1 61 GLN CA C 36.127 19.168 33.588 1.00 . A A . 516 GLN CA 1 1
2 2286 1 1 61 GLN CB C 36.184 18.910 32.067 1.00 . A A . 516 GLN CB 1 1
2 2287 1 1 61 GLN CD C 36.890 17.358 30.193 1.00 . A A . 516 GLN CD 1 1
2 2288 1 1 61 GLN CG C 36.859 17.581 31.703 1.00 . A A . 516 GLN CG 1 1
2 2289 1 1 61 GLN H H 34.273 18.089 33.665 1.00 . A A . 516 GLN H 1 1
2 2290 1 1 61 GLN HA H 37.100 18.890 33.996 1.00 . A A . 516 GLN HA 1 1
2 2291 1 1 61 GLN HB2 H 35.179 18.940 31.650 1.00 . A A . 516 GLN HB2 1 1
2 2292 1 1 61 GLN HB3 H 36.761 19.701 31.585 1.00 . A A . 516 GLN HB3 1 1
2 2293 1 1 61 GLN HE21 H 38.911 17.408 30.139 1.00 . A A . 516 GLN HE21 1 1
2 2294 1 1 61 GLN HE22 H 38.095 17.238 28.592 1.00 . A A . 516 GLN HE22 1 1
2 2295 1 1 61 GLN HG2 H 37.878 17.588 32.082 1.00 . A A . 516 GLN HG2 1 1
2 2296 1 1 61 GLN HG3 H 36.346 16.750 32.177 1.00 . A A . 516 GLN HG3 1 1
2 2297 1 1 61 GLN N N 35.102 18.311 34.211 1.00 . A A . 516 GLN N 1 1
2 2298 1 1 61 GLN NE2 N 38.063 17.284 29.600 1.00 . A A . 516 GLN NE2 1 1
2 2299 1 1 61 GLN O O 36.866 21.453 33.515 1.00 . A A . 516 GLN O 1 1
2 2300 1 1 61 GLN OE1 O 35.870 17.239 29.520 1.00 . A A . 516 GLN OE1 1 1
2 2301 1 1 62 ILE C C 34.520 22.996 36.125 1.00 . A A . 517 ILE C 1 1
2 2302 1 1 62 ILE CA C 34.553 22.552 34.649 1.00 . A A . 517 ILE CA 1 1
2 2303 1 1 62 ILE CB C 33.233 22.908 33.926 1.00 . A A . 517 ILE CB 1 1
2 2304 1 1 62 ILE CD1 C 31.963 22.664 31.675 1.00 . A A . 517 ILE CD1 1 1
2 2305 1 1 62 ILE CG1 C 33.162 22.240 32.526 1.00 . A A . 517 ILE CG1 1 1
2 2306 1 1 62 ILE CG2 C 33.128 24.447 33.859 1.00 . A A . 517 ILE CG2 1 1
2 2307 1 1 62 ILE H H 34.171 20.451 34.801 1.00 . A A . 517 ILE H 1 1
2 2308 1 1 62 ILE HA H 35.328 23.115 34.138 1.00 . A A . 517 ILE HA 1 1
2 2309 1 1 62 ILE HB H 32.395 22.532 34.517 1.00 . A A . 517 ILE HB 1 1
2 2310 1 1 62 ILE HD11 H 32.082 23.699 31.363 1.00 . A A . 517 ILE HD11 1 1
2 2311 1 1 62 ILE HD12 H 31.915 22.039 30.785 1.00 . A A . 517 ILE HD12 1 1
2 2312 1 1 62 ILE HD13 H 31.041 22.542 32.243 1.00 . A A . 517 ILE HD13 1 1
2 2313 1 1 62 ILE HG12 H 34.071 22.472 31.969 1.00 . A A . 517 ILE HG12 1 1
2 2314 1 1 62 ILE HG13 H 33.102 21.154 32.642 1.00 . A A . 517 ILE HG13 1 1
2 2315 1 1 62 ILE HG21 H 33.912 24.849 33.216 1.00 . A A . 517 ILE HG21 1 1
2 2316 1 1 62 ILE HG22 H 32.159 24.747 33.466 1.00 . A A . 517 ILE HG22 1 1
2 2317 1 1 62 ILE HG23 H 33.240 24.896 34.850 1.00 . A A . 517 ILE HG23 1 1
2 2318 1 1 62 ILE N N 34.876 21.120 34.510 1.00 . A A . 517 ILE N 1 1
2 2319 1 1 62 ILE O O 33.758 22.414 36.904 1.00 . A A . 517 ILE O 1 1
2 2320 1 1 63 PRO C C 33.920 25.304 38.223 1.00 . A A . 518 PRO C 1 1
2 2321 1 1 63 PRO CA C 35.235 24.579 37.891 1.00 . A A . 518 PRO CA 1 1
2 2322 1 1 63 PRO CB C 36.405 25.560 37.952 1.00 . A A . 518 PRO CB 1 1
2 2323 1 1 63 PRO CD C 36.197 24.816 35.711 1.00 . A A . 518 PRO CD 1 1
2 2324 1 1 63 PRO CG C 36.514 26.067 36.519 1.00 . A A . 518 PRO CG 1 1
2 2325 1 1 63 PRO HA H 35.393 23.781 38.617 1.00 . A A . 518 PRO HA 1 1
2 2326 1 1 63 PRO HB2 H 36.215 26.378 38.643 1.00 . A A . 518 PRO HB2 1 1
2 2327 1 1 63 PRO HB3 H 37.313 25.020 38.208 1.00 . A A . 518 PRO HB3 1 1
2 2328 1 1 63 PRO HD2 H 35.757 25.107 34.758 1.00 . A A . 518 PRO HD2 1 1
2 2329 1 1 63 PRO HD3 H 37.111 24.241 35.546 1.00 . A A . 518 PRO HD3 1 1
2 2330 1 1 63 PRO HG2 H 35.749 26.821 36.339 1.00 . A A . 518 PRO HG2 1 1
2 2331 1 1 63 PRO HG3 H 37.505 26.459 36.298 1.00 . A A . 518 PRO HG3 1 1
2 2332 1 1 63 PRO N N 35.272 24.037 36.530 1.00 . A A . 518 PRO N 1 1
2 2333 1 1 63 PRO O O 33.297 25.914 37.353 1.00 . A A . 518 PRO O 1 1
2 2334 1 1 64 ALA C C 32.560 27.557 40.058 1.00 . A A . 519 ALA C 1 1
2 2335 1 1 64 ALA CA C 32.365 26.021 40.013 1.00 . A A . 519 ALA CA 1 1
2 2336 1 1 64 ALA CB C 32.038 25.460 41.402 1.00 . A A . 519 ALA CB 1 1
2 2337 1 1 64 ALA H H 34.032 24.715 40.160 1.00 . A A . 519 ALA H 1 1
2 2338 1 1 64 ALA HA H 31.510 25.817 39.367 1.00 . A A . 519 ALA HA 1 1
2 2339 1 1 64 ALA HB1 H 31.159 25.958 41.802 1.00 . A A . 519 ALA HB1 1 1
2 2340 1 1 64 ALA HB2 H 31.824 24.392 41.326 1.00 . A A . 519 ALA HB2 1 1
2 2341 1 1 64 ALA HB3 H 32.879 25.617 42.079 1.00 . A A . 519 ALA HB3 1 1
2 2342 1 1 64 ALA N N 33.520 25.283 39.497 1.00 . A A . 519 ALA N 1 1
2 2343 1 1 64 ALA O O 33.655 28.099 39.852 1.00 . A A . 519 ALA O 1 1
2 2344 1 1 65 ALA C C 31.975 30.159 41.898 1.00 . A A . 520 ALA C 1 1
2 2345 1 1 65 ALA CA C 31.444 29.725 40.517 1.00 . A A . 520 ALA CA 1 1
2 2346 1 1 65 ALA CB C 30.001 30.185 40.307 1.00 . A A . 520 ALA CB 1 1
2 2347 1 1 65 ALA H H 30.578 27.787 40.428 1.00 . A A . 520 ALA H 1 1
2 2348 1 1 65 ALA HA H 32.068 30.199 39.758 1.00 . A A . 520 ALA HA 1 1
2 2349 1 1 65 ALA HB1 H 29.955 31.272 40.354 1.00 . A A . 520 ALA HB1 1 1
2 2350 1 1 65 ALA HB2 H 29.657 29.860 39.324 1.00 . A A . 520 ALA HB2 1 1
2 2351 1 1 65 ALA HB3 H 29.351 29.764 41.074 1.00 . A A . 520 ALA HB3 1 1
2 2352 1 1 65 ALA N N 31.468 28.276 40.328 1.00 . A A . 520 ALA N 1 1
2 2353 1 1 65 ALA O O 32.253 29.332 42.770 1.00 . A A . 520 ALA O 1 1
2 2354 1 1 66 SER C C 31.497 31.693 44.552 1.00 . A A . 521 SER C 1 1
2 2355 1 1 66 SER CA C 32.480 32.045 43.419 1.00 . A A . 521 SER CA 1 1
2 2356 1 1 66 SER CB C 32.654 33.553 43.220 1.00 . A A . 521 SER CB 1 1
2 2357 1 1 66 SER H H 31.826 32.105 41.384 1.00 . A A . 521 SER H 1 1
2 2358 1 1 66 SER HA H 33.449 31.627 43.682 1.00 . A A . 521 SER HA 1 1
2 2359 1 1 66 SER HB2 H 33.377 33.708 42.419 1.00 . A A . 521 SER HB2 1 1
2 2360 1 1 66 SER HB3 H 31.707 34.001 42.921 1.00 . A A . 521 SER HB3 1 1
2 2361 1 1 66 SER HG H 33.588 35.018 44.035 1.00 . A A . 521 SER HG 1 1
2 2362 1 1 66 SER N N 32.068 31.468 42.133 1.00 . A A . 521 SER N 1 1
2 2363 1 1 66 SER O O 31.910 31.287 45.641 1.00 . A A . 521 SER O 1 1
2 2364 1 1 66 SER OG O 33.136 34.210 44.374 1.00 . A A . 521 SER OG 1 1
2 2365 1 1 67 ASP C C 28.755 29.662 44.853 1.00 . A A . 522 ASP C 1 1
2 2366 1 1 67 ASP CA C 29.110 31.150 45.088 1.00 . A A . 522 ASP CA 1 1
2 2367 1 1 67 ASP CB C 27.926 32.128 45.218 1.00 . A A . 522 ASP CB 1 1
2 2368 1 1 67 ASP CG C 28.215 33.226 46.248 1.00 . A A . 522 ASP CG 1 1
2 2369 1 1 67 ASP H H 29.921 32.136 43.378 1.00 . A A . 522 ASP H 1 1
2 2370 1 1 67 ASP HA H 29.511 31.104 46.101 1.00 . A A . 522 ASP HA 1 1
2 2371 1 1 67 ASP HB2 H 27.697 32.562 44.245 1.00 . A A . 522 ASP HB2 1 1
2 2372 1 1 67 ASP HB3 H 27.038 31.587 45.549 1.00 . A A . 522 ASP HB3 1 1
2 2373 1 1 67 ASP N N 30.191 31.720 44.268 1.00 . A A . 522 ASP N 1 1
2 2374 1 1 67 ASP O O 27.758 29.151 45.362 1.00 . A A . 522 ASP O 1 1
2 2375 1 1 67 ASP OD1 O 28.663 34.342 45.887 1.00 . A A . 522 ASP OD1 1 1
2 2376 1 1 67 ASP OD2 O 27.997 32.948 47.453 1.00 . A A . 522 ASP OD2 1 1
2 2377 1 1 68 GLY C C 28.889 26.624 43.238 1.00 . A A . 523 GLY C 1 1
2 2378 1 1 68 GLY CA C 29.724 27.467 44.212 1.00 . A A . 523 GLY CA 1 1
2 2379 1 1 68 GLY H H 30.369 29.424 43.669 1.00 . A A . 523 GLY H 1 1
2 2380 1 1 68 GLY HA2 H 30.771 27.203 44.056 1.00 . A A . 523 GLY HA2 1 1
2 2381 1 1 68 GLY HA3 H 29.460 27.155 45.224 1.00 . A A . 523 GLY HA3 1 1
2 2382 1 1 68 GLY N N 29.606 28.933 44.119 1.00 . A A . 523 GLY N 1 1
2 2383 1 1 68 GLY O O 28.995 25.398 43.265 1.00 . A A . 523 GLY O 1 1
2 2384 1 1 69 TYR C C 27.914 26.625 39.890 1.00 . A A . 524 TYR C 1 1
2 2385 1 1 69 TYR CA C 27.314 26.564 41.302 1.00 . A A . 524 TYR CA 1 1
2 2386 1 1 69 TYR CB C 25.833 26.949 41.395 1.00 . A A . 524 TYR CB 1 1
2 2387 1 1 69 TYR CD1 C 26.020 29.345 40.643 1.00 . A A . 524 TYR CD1 1 1
2 2388 1 1 69 TYR CD2 C 24.849 28.866 42.730 1.00 . A A . 524 TYR CD2 1 1
2 2389 1 1 69 TYR CE1 C 25.790 30.716 40.828 1.00 . A A . 524 TYR CE1 1 1
2 2390 1 1 69 TYR CE2 C 24.614 30.241 42.916 1.00 . A A . 524 TYR CE2 1 1
2 2391 1 1 69 TYR CG C 25.561 28.422 41.599 1.00 . A A . 524 TYR CG 1 1
2 2392 1 1 69 TYR CZ C 25.095 31.170 41.970 1.00 . A A . 524 TYR CZ 1 1
2 2393 1 1 69 TYR H H 27.995 28.236 42.440 1.00 . A A . 524 TYR H 1 1
2 2394 1 1 69 TYR HA H 27.304 25.495 41.509 1.00 . A A . 524 TYR HA 1 1
2 2395 1 1 69 TYR HB2 H 25.270 26.602 40.530 1.00 . A A . 524 TYR HB2 1 1
2 2396 1 1 69 TYR HB3 H 25.461 26.415 42.262 1.00 . A A . 524 TYR HB3 1 1
2 2397 1 1 69 TYR HD1 H 26.555 29.007 39.766 1.00 . A A . 524 TYR HD1 1 1
2 2398 1 1 69 TYR HD2 H 24.478 28.154 43.454 1.00 . A A . 524 TYR HD2 1 1
2 2399 1 1 69 TYR HE1 H 26.149 31.414 40.093 1.00 . A A . 524 TYR HE1 1 1
2 2400 1 1 69 TYR HE2 H 24.072 30.594 43.780 1.00 . A A . 524 TYR HE2 1 1
2 2401 1 1 69 TYR HH H 25.341 33.031 41.489 1.00 . A A . 524 TYR HH 1 1
2 2402 1 1 69 TYR N N 28.081 27.233 42.372 1.00 . A A . 524 TYR N 1 1
2 2403 1 1 69 TYR O O 28.991 27.193 39.704 1.00 . A A . 524 TYR O 1 1
2 2404 1 1 69 TYR OH O 24.862 32.493 42.149 1.00 . A A . 524 TYR OH 1 1
2 2405 1 1 70 TRP C C 26.414 27.083 36.753 1.00 . A A . 525 TRP C 1 1
2 2406 1 1 70 TRP CA C 27.542 26.339 37.469 1.00 . A A . 525 TRP CA 1 1
2 2407 1 1 70 TRP CB C 27.852 25.005 36.768 1.00 . A A . 525 TRP CB 1 1
2 2408 1 1 70 TRP CD1 C 30.292 24.308 36.791 1.00 . A A . 525 TRP CD1 1 1
2 2409 1 1 70 TRP CD2 C 29.130 23.378 38.467 1.00 . A A . 525 TRP CD2 1 1
2 2410 1 1 70 TRP CE2 C 30.478 22.923 38.593 1.00 . A A . 525 TRP CE2 1 1
2 2411 1 1 70 TRP CE3 C 28.219 22.934 39.452 1.00 . A A . 525 TRP CE3 1 1
2 2412 1 1 70 TRP CG C 29.029 24.216 37.269 1.00 . A A . 525 TRP CG 1 1
2 2413 1 1 70 TRP CH2 C 29.967 21.656 40.589 1.00 . A A . 525 TRP CH2 1 1
2 2414 1 1 70 TRP CZ2 C 30.900 22.079 39.629 1.00 . A A . 525 TRP CZ2 1 1
2 2415 1 1 70 TRP CZ3 C 28.631 22.085 40.499 1.00 . A A . 525 TRP CZ3 1 1
2 2416 1 1 70 TRP H H 26.371 25.583 39.086 1.00 . A A . 525 TRP H 1 1
2 2417 1 1 70 TRP HA H 28.411 26.987 37.413 1.00 . A A . 525 TRP HA 1 1
2 2418 1 1 70 TRP HB2 H 26.971 24.364 36.834 1.00 . A A . 525 TRP HB2 1 1
2 2419 1 1 70 TRP HB3 H 28.016 25.210 35.709 1.00 . A A . 525 TRP HB3 1 1
2 2420 1 1 70 TRP HD1 H 30.591 24.908 35.940 1.00 . A A . 525 TRP HD1 1 1
2 2421 1 1 70 TRP HE1 H 32.113 23.347 37.310 1.00 . A A . 525 TRP HE1 1 1
2 2422 1 1 70 TRP HE3 H 27.185 23.222 39.376 1.00 . A A . 525 TRP HE3 1 1
2 2423 1 1 70 TRP HH2 H 30.273 20.997 41.392 1.00 . A A . 525 TRP HH2 1 1
2 2424 1 1 70 TRP HZ2 H 31.929 21.758 39.686 1.00 . A A . 525 TRP HZ2 1 1
2 2425 1 1 70 TRP HZ3 H 27.914 21.739 41.228 1.00 . A A . 525 TRP HZ3 1 1
2 2426 1 1 70 TRP N N 27.220 26.104 38.879 1.00 . A A . 525 TRP N 1 1
2 2427 1 1 70 TRP NE1 N 31.131 23.495 37.527 1.00 . A A . 525 TRP NE1 1 1
2 2428 1 1 70 TRP O O 25.283 26.603 36.750 1.00 . A A . 525 TRP O 1 1
2 2429 1 1 71 TYR C C 26.046 28.355 33.737 1.00 . A A . 526 TYR C 1 1
2 2430 1 1 71 TYR CA C 25.856 28.892 35.159 1.00 . A A . 526 TYR CA 1 1
2 2431 1 1 71 TYR CB C 25.970 30.424 35.230 1.00 . A A . 526 TYR CB 1 1
2 2432 1 1 71 TYR CD1 C 28.183 31.695 35.271 1.00 . A A . 526 TYR CD1 1 1
2 2433 1 1 71 TYR CD2 C 27.100 31.114 37.377 1.00 . A A . 526 TYR CD2 1 1
2 2434 1 1 71 TYR CE1 C 29.197 32.378 35.977 1.00 . A A . 526 TYR CE1 1 1
2 2435 1 1 71 TYR CE2 C 28.108 31.794 38.085 1.00 . A A . 526 TYR CE2 1 1
2 2436 1 1 71 TYR CG C 27.134 31.061 35.973 1.00 . A A . 526 TYR CG 1 1
2 2437 1 1 71 TYR CZ C 29.154 32.430 37.387 1.00 . A A . 526 TYR CZ 1 1
2 2438 1 1 71 TYR H H 27.661 28.580 36.143 1.00 . A A . 526 TYR H 1 1
2 2439 1 1 71 TYR HA H 24.826 28.664 35.427 1.00 . A A . 526 TYR HA 1 1
2 2440 1 1 71 TYR HB2 H 26.061 30.757 34.207 1.00 . A A . 526 TYR HB2 1 1
2 2441 1 1 71 TYR HB3 H 25.040 30.827 35.628 1.00 . A A . 526 TYR HB3 1 1
2 2442 1 1 71 TYR HD1 H 28.199 31.671 34.189 1.00 . A A . 526 TYR HD1 1 1
2 2443 1 1 71 TYR HD2 H 26.281 30.645 37.902 1.00 . A A . 526 TYR HD2 1 1
2 2444 1 1 71 TYR HE1 H 29.994 32.872 35.445 1.00 . A A . 526 TYR HE1 1 1
2 2445 1 1 71 TYR HE2 H 28.093 31.841 39.164 1.00 . A A . 526 TYR HE2 1 1
2 2446 1 1 71 TYR HH H 30.768 33.546 37.546 1.00 . A A . 526 TYR HH 1 1
2 2447 1 1 71 TYR N N 26.707 28.231 36.136 1.00 . A A . 526 TYR N 1 1
2 2448 1 1 71 TYR O O 27.167 28.055 33.329 1.00 . A A . 526 TYR O 1 1
2 2449 1 1 71 TYR OH O 30.080 33.129 38.098 1.00 . A A . 526 TYR OH 1 1
2 2450 1 1 72 ILE C C 24.121 28.684 30.730 1.00 . A A . 527 ILE C 1 1
2 2451 1 1 72 ILE CA C 24.880 27.699 31.632 1.00 . A A . 527 ILE CA 1 1
2 2452 1 1 72 ILE CB C 24.213 26.301 31.648 1.00 . A A . 527 ILE CB 1 1
2 2453 1 1 72 ILE CD1 C 23.882 24.114 32.978 1.00 . A A . 527 ILE CD1 1 1
2 2454 1 1 72 ILE CG1 C 24.756 25.353 32.750 1.00 . A A . 527 ILE CG1 1 1
2 2455 1 1 72 ILE CG2 C 24.367 25.657 30.261 1.00 . A A . 527 ILE CG2 1 1
2 2456 1 1 72 ILE H H 24.063 28.517 33.397 1.00 . A A . 527 ILE H 1 1
2 2457 1 1 72 ILE HA H 25.894 27.586 31.245 1.00 . A A . 527 ILE HA 1 1
2 2458 1 1 72 ILE HB H 23.146 26.450 31.840 1.00 . A A . 527 ILE HB 1 1
2 2459 1 1 72 ILE HD11 H 23.888 23.470 32.101 1.00 . A A . 527 ILE HD11 1 1
2 2460 1 1 72 ILE HD12 H 24.275 23.551 33.825 1.00 . A A . 527 ILE HD12 1 1
2 2461 1 1 72 ILE HD13 H 22.861 24.423 33.202 1.00 . A A . 527 ILE HD13 1 1
2 2462 1 1 72 ILE HG12 H 25.769 25.040 32.496 1.00 . A A . 527 ILE HG12 1 1
2 2463 1 1 72 ILE HG13 H 24.792 25.868 33.708 1.00 . A A . 527 ILE HG13 1 1
2 2464 1 1 72 ILE HG21 H 25.421 25.525 30.028 1.00 . A A . 527 ILE HG21 1 1
2 2465 1 1 72 ILE HG22 H 23.877 24.685 30.229 1.00 . A A . 527 ILE HG22 1 1
2 2466 1 1 72 ILE HG23 H 23.918 26.292 29.498 1.00 . A A . 527 ILE HG23 1 1
2 2467 1 1 72 ILE N N 24.950 28.261 32.981 1.00 . A A . 527 ILE N 1 1
2 2468 1 1 72 ILE O O 22.992 29.075 31.040 1.00 . A A . 527 ILE O 1 1
2 2469 1 1 73 HIS C C 24.044 29.268 27.287 1.00 . A A . 528 HIS C 1 1
2 2470 1 1 73 HIS CA C 24.234 30.000 28.612 1.00 . A A . 528 HIS CA 1 1
2 2471 1 1 73 HIS CB C 25.226 31.153 28.421 1.00 . A A . 528 HIS CB 1 1
2 2472 1 1 73 HIS CD2 C 25.443 32.626 26.316 1.00 . A A . 528 HIS CD2 1 1
2 2473 1 1 73 HIS CE1 C 23.598 33.801 26.485 1.00 . A A . 528 HIS CE1 1 1
2 2474 1 1 73 HIS CG C 24.763 32.187 27.423 1.00 . A A . 528 HIS CG 1 1
2 2475 1 1 73 HIS H H 25.619 28.620 29.394 1.00 . A A . 528 HIS H 1 1
2 2476 1 1 73 HIS HA H 23.276 30.410 28.936 1.00 . A A . 528 HIS HA 1 1
2 2477 1 1 73 HIS HB2 H 25.400 31.633 29.378 1.00 . A A . 528 HIS HB2 1 1
2 2478 1 1 73 HIS HB3 H 26.178 30.744 28.084 1.00 . A A . 528 HIS HB3 1 1
2 2479 1 1 73 HIS HD1 H 22.899 32.852 28.224 1.00 . A A . 528 HIS HD1 1 1
2 2480 1 1 73 HIS HD2 H 26.408 32.263 25.986 1.00 . A A . 528 HIS HD2 1 1
2 2481 1 1 73 HIS HE1 H 22.819 34.533 26.313 1.00 . A A . 528 HIS HE1 1 1
2 2482 1 1 73 HIS N N 24.742 29.072 29.618 1.00 . A A . 528 HIS N 1 1
2 2483 1 1 73 HIS ND1 N 23.614 32.937 27.511 1.00 . A A . 528 HIS ND1 1 1
2 2484 1 1 73 HIS NE2 N 24.690 33.646 25.712 1.00 . A A . 528 HIS NE2 1 1
2 2485 1 1 73 HIS O O 24.936 28.538 26.858 1.00 . A A . 528 HIS O 1 1
2 2486 1 1 74 TYR C C 22.057 29.807 24.378 1.00 . A A . 529 TYR C 1 1
2 2487 1 1 74 TYR CA C 22.484 28.776 25.433 1.00 . A A . 529 TYR CA 1 1
2 2488 1 1 74 TYR CB C 21.259 27.900 25.762 1.00 . A A . 529 TYR CB 1 1
2 2489 1 1 74 TYR CD1 C 21.139 27.569 28.285 1.00 . A A . 529 TYR CD1 1 1
2 2490 1 1 74 TYR CD2 C 21.476 25.625 26.857 1.00 . A A . 529 TYR CD2 1 1
2 2491 1 1 74 TYR CE1 C 21.118 26.737 29.420 1.00 . A A . 529 TYR CE1 1 1
2 2492 1 1 74 TYR CE2 C 21.422 24.784 27.986 1.00 . A A . 529 TYR CE2 1 1
2 2493 1 1 74 TYR CG C 21.322 27.017 27.000 1.00 . A A . 529 TYR CG 1 1
2 2494 1 1 74 TYR CZ C 21.228 25.338 29.268 1.00 . A A . 529 TYR CZ 1 1
2 2495 1 1 74 TYR H H 22.264 30.156 27.048 1.00 . A A . 529 TYR H 1 1
2 2496 1 1 74 TYR HA H 23.291 28.154 25.043 1.00 . A A . 529 TYR HA 1 1
2 2497 1 1 74 TYR HB2 H 20.389 28.546 25.881 1.00 . A A . 529 TYR HB2 1 1
2 2498 1 1 74 TYR HB3 H 21.066 27.270 24.895 1.00 . A A . 529 TYR HB3 1 1
2 2499 1 1 74 TYR HD1 H 21.011 28.635 28.403 1.00 . A A . 529 TYR HD1 1 1
2 2500 1 1 74 TYR HD2 H 21.607 25.203 25.872 1.00 . A A . 529 TYR HD2 1 1
2 2501 1 1 74 TYR HE1 H 21.009 27.173 30.399 1.00 . A A . 529 TYR HE1 1 1
2 2502 1 1 74 TYR HE2 H 21.519 23.715 27.880 1.00 . A A . 529 TYR HE2 1 1
2 2503 1 1 74 TYR HH H 20.824 24.988 31.127 1.00 . A A . 529 TYR HH 1 1
2 2504 1 1 74 TYR N N 22.911 29.498 26.634 1.00 . A A . 529 TYR N 1 1
2 2505 1 1 74 TYR O O 21.331 30.757 24.690 1.00 . A A . 529 TYR O 1 1
2 2506 1 1 74 TYR OH O 21.149 24.525 30.354 1.00 . A A . 529 TYR OH 1 1
2 2507 1 1 75 LYS C C 21.549 29.249 20.813 1.00 . A A . 530 LYS C 1 1
2 2508 1 1 75 LYS CA C 21.787 30.230 21.953 1.00 . A A . 530 LYS CA 1 1
2 2509 1 1 75 LYS CB C 22.612 31.448 21.500 1.00 . A A . 530 LYS CB 1 1
2 2510 1 1 75 LYS CD C 22.074 32.203 19.116 1.00 . A A . 530 LYS CD 1 1
2 2511 1 1 75 LYS CE C 21.335 33.210 18.237 1.00 . A A . 530 LYS CE 1 1
2 2512 1 1 75 LYS CG C 21.836 32.444 20.613 1.00 . A A . 530 LYS CG 1 1
2 2513 1 1 75 LYS H H 23.055 28.800 22.927 1.00 . A A . 530 LYS H 1 1
2 2514 1 1 75 LYS HA H 20.812 30.595 22.276 1.00 . A A . 530 LYS HA 1 1
2 2515 1 1 75 LYS HB2 H 22.956 31.981 22.386 1.00 . A A . 530 LYS HB2 1 1
2 2516 1 1 75 LYS HB3 H 23.485 31.097 20.949 1.00 . A A . 530 LYS HB3 1 1
2 2517 1 1 75 LYS HD2 H 23.144 32.276 18.923 1.00 . A A . 530 LYS HD2 1 1
2 2518 1 1 75 LYS HD3 H 21.732 31.209 18.842 1.00 . A A . 530 LYS HD3 1 1
2 2519 1 1 75 LYS HE2 H 20.265 33.019 18.331 1.00 . A A . 530 LYS HE2 1 1
2 2520 1 1 75 LYS HE3 H 21.539 34.222 18.600 1.00 . A A . 530 LYS HE3 1 1
2 2521 1 1 75 LYS HG2 H 20.769 32.395 20.832 1.00 . A A . 530 LYS HG2 1 1
2 2522 1 1 75 LYS HG3 H 22.182 33.451 20.848 1.00 . A A . 530 LYS HG3 1 1
2 2523 1 1 75 LYS HZ1 H 22.749 33.333 16.744 1.00 . A A . 530 LYS HZ1 1 1
2 2524 1 1 75 LYS HZ2 H 21.244 33.730 16.222 1.00 . A A . 530 LYS HZ2 1 1
2 2525 1 1 75 LYS HZ3 H 21.674 32.141 16.468 1.00 . A A . 530 LYS HZ3 1 1
2 2526 1 1 75 LYS N N 22.404 29.562 23.108 1.00 . A A . 530 LYS N 1 1
2 2527 1 1 75 LYS NZ N 21.764 33.096 16.823 1.00 . A A . 530 LYS NZ 1 1
2 2528 1 1 75 LYS O O 22.415 28.454 20.442 1.00 . A A . 530 LYS O 1 1
2 2529 1 1 76 SER C C 19.331 29.561 17.987 1.00 . A A . 531 SER C 1 1
2 2530 1 1 76 SER CA C 19.930 28.624 19.042 1.00 . A A . 531 SER CA 1 1
2 2531 1 1 76 SER CB C 18.941 27.543 19.492 1.00 . A A . 531 SER CB 1 1
2 2532 1 1 76 SER H H 19.736 30.055 20.630 1.00 . A A . 531 SER H 1 1
2 2533 1 1 76 SER HA H 20.797 28.137 18.594 1.00 . A A . 531 SER HA 1 1
2 2534 1 1 76 SER HB2 H 19.442 26.852 20.171 1.00 . A A . 531 SER HB2 1 1
2 2535 1 1 76 SER HB3 H 18.132 28.030 20.033 1.00 . A A . 531 SER HB3 1 1
2 2536 1 1 76 SER HG H 17.596 26.382 18.706 1.00 . A A . 531 SER HG 1 1
2 2537 1 1 76 SER N N 20.371 29.375 20.219 1.00 . A A . 531 SER N 1 1
2 2538 1 1 76 SER O O 18.860 30.650 18.324 1.00 . A A . 531 SER O 1 1
2 2539 1 1 76 SER OG O 18.404 26.820 18.397 1.00 . A A . 531 SER OG 1 1
2 2540 1 1 77 GLY C C 17.829 29.207 14.689 1.00 . A A . 532 GLY C 1 1
2 2541 1 1 77 GLY CA C 18.860 29.923 15.568 1.00 . A A . 532 GLY CA 1 1
2 2542 1 1 77 GLY H H 19.706 28.221 16.538 1.00 . A A . 532 GLY H 1 1
2 2543 1 1 77 GLY HA2 H 18.421 30.864 15.898 1.00 . A A . 532 GLY HA2 1 1
2 2544 1 1 77 GLY HA3 H 19.723 30.161 14.945 1.00 . A A . 532 GLY HA3 1 1
2 2545 1 1 77 GLY N N 19.322 29.138 16.722 1.00 . A A . 532 GLY N 1 1
2 2546 1 1 77 GLY O O 17.379 29.776 13.694 1.00 . A A . 532 GLY O 1 1
2 2547 1 1 78 VAL C C 15.611 26.349 15.183 1.00 . A A . 533 VAL C 1 1
2 2548 1 1 78 VAL CA C 16.584 27.076 14.250 1.00 . A A . 533 VAL CA 1 1
2 2549 1 1 78 VAL CB C 17.450 26.026 13.520 1.00 . A A . 533 VAL CB 1 1
2 2550 1 1 78 VAL CG1 C 18.168 26.634 12.317 1.00 . A A . 533 VAL CG1 1 1
2 2551 1 1 78 VAL CG2 C 18.480 25.378 14.452 1.00 . A A . 533 VAL CG2 1 1
2 2552 1 1 78 VAL H H 17.787 27.612 15.918 1.00 . A A . 533 VAL H 1 1
2 2553 1 1 78 VAL HA H 16.005 27.637 13.514 1.00 . A A . 533 VAL HA 1 1
2 2554 1 1 78 VAL HB H 16.791 25.242 13.146 1.00 . A A . 533 VAL HB 1 1
2 2555 1 1 78 VAL HG11 H 17.429 27.025 11.619 1.00 . A A . 533 VAL HG11 1 1
2 2556 1 1 78 VAL HG12 H 18.836 27.436 12.629 1.00 . A A . 533 VAL HG12 1 1
2 2557 1 1 78 VAL HG13 H 18.751 25.865 11.812 1.00 . A A . 533 VAL HG13 1 1
2 2558 1 1 78 VAL HG21 H 19.202 26.114 14.810 1.00 . A A . 533 VAL HG21 1 1
2 2559 1 1 78 VAL HG22 H 17.961 24.958 15.304 1.00 . A A . 533 VAL HG22 1 1
2 2560 1 1 78 VAL HG23 H 19.012 24.583 13.931 1.00 . A A . 533 VAL HG23 1 1
2 2561 1 1 78 VAL N N 17.431 27.984 15.049 1.00 . A A . 533 VAL N 1 1
2 2562 1 1 78 VAL O O 15.917 26.098 16.352 1.00 . A A . 533 VAL O 1 1
2 2563 1 1 79 SER C C 13.724 23.909 15.931 1.00 . A A . 534 SER C 1 1
2 2564 1 1 79 SER CA C 13.383 25.341 15.493 1.00 . A A . 534 SER CA 1 1
2 2565 1 1 79 SER CB C 12.062 25.368 14.723 1.00 . A A . 534 SER CB 1 1
2 2566 1 1 79 SER H H 14.245 26.146 13.692 1.00 . A A . 534 SER H 1 1
2 2567 1 1 79 SER HA H 13.250 25.931 16.397 1.00 . A A . 534 SER HA 1 1
2 2568 1 1 79 SER HB2 H 11.802 26.403 14.497 1.00 . A A . 534 SER HB2 1 1
2 2569 1 1 79 SER HB3 H 12.177 24.822 13.784 1.00 . A A . 534 SER HB3 1 1
2 2570 1 1 79 SER HG H 11.039 25.195 16.370 1.00 . A A . 534 SER HG 1 1
2 2571 1 1 79 SER N N 14.434 25.974 14.679 1.00 . A A . 534 SER N 1 1
2 2572 1 1 79 SER O O 13.314 23.471 17.007 1.00 . A A . 534 SER O 1 1
2 2573 1 1 79 SER OG O 11.019 24.776 15.480 1.00 . A A . 534 SER OG 1 1
2 2574 1 1 80 TRP C C 16.196 21.775 16.373 1.00 . A A . 535 TRP C 1 1
2 2575 1 1 80 TRP CA C 14.982 21.832 15.447 1.00 . A A . 535 TRP CA 1 1
2 2576 1 1 80 TRP CB C 15.264 21.046 14.167 1.00 . A A . 535 TRP CB 1 1
2 2577 1 1 80 TRP CD1 C 15.125 22.473 12.074 1.00 . A A . 535 TRP CD1 1 1
2 2578 1 1 80 TRP CD2 C 17.243 22.056 12.699 1.00 . A A . 535 TRP CD2 1 1
2 2579 1 1 80 TRP CE2 C 17.306 22.833 11.505 1.00 . A A . 535 TRP CE2 1 1
2 2580 1 1 80 TRP CE3 C 18.471 21.693 13.295 1.00 . A A . 535 TRP CE3 1 1
2 2581 1 1 80 TRP CG C 15.837 21.779 12.993 1.00 . A A . 535 TRP CG 1 1
2 2582 1 1 80 TRP CH2 C 19.724 22.842 11.536 1.00 . A A . 535 TRP CH2 1 1
2 2583 1 1 80 TRP CZ2 C 18.519 23.222 10.921 1.00 . A A . 535 TRP CZ2 1 1
2 2584 1 1 80 TRP CZ3 C 19.697 22.080 12.718 1.00 . A A . 535 TRP CZ3 1 1
2 2585 1 1 80 TRP H H 14.894 23.633 14.302 1.00 . A A . 535 TRP H 1 1
2 2586 1 1 80 TRP HA H 14.189 21.304 15.980 1.00 . A A . 535 TRP HA 1 1
2 2587 1 1 80 TRP HB2 H 15.982 20.273 14.434 1.00 . A A . 535 TRP HB2 1 1
2 2588 1 1 80 TRP HB3 H 14.341 20.564 13.853 1.00 . A A . 535 TRP HB3 1 1
2 2589 1 1 80 TRP HD1 H 14.042 22.535 12.033 1.00 . A A . 535 TRP HD1 1 1
2 2590 1 1 80 TRP HE1 H 15.687 23.558 10.334 1.00 . A A . 535 TRP HE1 1 1
2 2591 1 1 80 TRP HE3 H 18.468 21.085 14.187 1.00 . A A . 535 TRP HE3 1 1
2 2592 1 1 80 TRP HH2 H 20.671 23.130 11.101 1.00 . A A . 535 TRP HH2 1 1
2 2593 1 1 80 TRP HZ2 H 18.526 23.807 10.013 1.00 . A A . 535 TRP HZ2 1 1
2 2594 1 1 80 TRP HZ3 H 20.629 21.780 13.176 1.00 . A A . 535 TRP HZ3 1 1
2 2595 1 1 80 TRP N N 14.510 23.187 15.127 1.00 . A A . 535 TRP N 1 1
2 2596 1 1 80 TRP NE1 N 15.990 23.046 11.164 1.00 . A A . 535 TRP NE1 1 1
2 2597 1 1 80 TRP O O 16.551 20.717 16.897 1.00 . A A . 535 TRP O 1 1
2 2598 1 1 81 GLY C C 17.691 22.830 18.852 1.00 . A A . 536 GLY C 1 1
2 2599 1 1 81 GLY CA C 17.998 23.103 17.393 1.00 . A A . 536 GLY CA 1 1
2 2600 1 1 81 GLY H H 16.495 23.734 16.071 1.00 . A A . 536 GLY H 1 1
2 2601 1 1 81 GLY HA2 H 18.832 22.496 17.073 1.00 . A A . 536 GLY HA2 1 1
2 2602 1 1 81 GLY HA3 H 18.286 24.130 17.284 1.00 . A A . 536 GLY HA3 1 1
2 2603 1 1 81 GLY N N 16.847 22.918 16.543 1.00 . A A . 536 GLY N 1 1
2 2604 1 1 81 GLY O O 16.971 23.605 19.480 1.00 . A A . 536 GLY O 1 1
2 2605 1 1 82 HIS C C 19.379 20.947 21.430 1.00 . A A . 537 HIS C 1 1
2 2606 1 1 82 HIS CA C 18.050 21.258 20.730 1.00 . A A . 537 HIS CA 1 1
2 2607 1 1 82 HIS CB C 17.113 20.036 20.706 1.00 . A A . 537 HIS CB 1 1
2 2608 1 1 82 HIS CD2 C 17.984 17.697 21.296 1.00 . A A . 537 HIS CD2 1 1
2 2609 1 1 82 HIS CE1 C 18.861 17.096 19.373 1.00 . A A . 537 HIS CE1 1 1
2 2610 1 1 82 HIS CG C 17.810 18.729 20.413 1.00 . A A . 537 HIS CG 1 1
2 2611 1 1 82 HIS H H 18.862 21.197 18.772 1.00 . A A . 537 HIS H 1 1
2 2612 1 1 82 HIS HA H 17.565 22.044 21.299 1.00 . A A . 537 HIS HA 1 1
2 2613 1 1 82 HIS HB2 H 16.645 19.947 21.686 1.00 . A A . 537 HIS HB2 1 1
2 2614 1 1 82 HIS HB3 H 16.315 20.192 19.978 1.00 . A A . 537 HIS HB3 1 1
2 2615 1 1 82 HIS HD1 H 18.329 18.836 18.339 1.00 . A A . 537 HIS HD1 1 1
2 2616 1 1 82 HIS HD2 H 17.644 17.683 22.324 1.00 . A A . 537 HIS HD2 1 1
2 2617 1 1 82 HIS HE1 H 19.342 16.521 18.589 1.00 . A A . 537 HIS HE1 1 1
2 2618 1 1 82 HIS N N 18.254 21.743 19.370 1.00 . A A . 537 HIS N 1 1
2 2619 1 1 82 HIS ND1 N 18.359 18.330 19.215 1.00 . A A . 537 HIS ND1 1 1
2 2620 1 1 82 HIS NE2 N 18.672 16.670 20.636 1.00 . A A . 537 HIS NE2 1 1
2 2621 1 1 82 HIS O O 20.441 20.885 20.800 1.00 . A A . 537 HIS O 1 1
2 2622 1 1 83 VAL C C 19.950 19.369 24.735 1.00 . A A . 538 VAL C 1 1
2 2623 1 1 83 VAL CA C 20.418 20.205 23.554 1.00 . A A . 538 VAL CA 1 1
2 2624 1 1 83 VAL CB C 21.396 21.320 23.955 1.00 . A A . 538 VAL CB 1 1
2 2625 1 1 83 VAL CG1 C 20.986 22.030 25.252 1.00 . A A . 538 VAL CG1 1 1
2 2626 1 1 83 VAL CG2 C 22.828 20.811 24.122 1.00 . A A . 538 VAL CG2 1 1
2 2627 1 1 83 VAL H H 18.431 20.910 23.203 1.00 . A A . 538 VAL H 1 1
2 2628 1 1 83 VAL HA H 20.968 19.521 22.907 1.00 . A A . 538 VAL HA 1 1
2 2629 1 1 83 VAL HB H 21.411 22.036 23.132 1.00 . A A . 538 VAL HB 1 1
2 2630 1 1 83 VAL HG11 H 21.266 21.437 26.124 1.00 . A A . 538 VAL HG11 1 1
2 2631 1 1 83 VAL HG12 H 21.475 23.001 25.302 1.00 . A A . 538 VAL HG12 1 1
2 2632 1 1 83 VAL HG13 H 19.907 22.168 25.280 1.00 . A A . 538 VAL HG13 1 1
2 2633 1 1 83 VAL HG21 H 22.912 20.123 24.962 1.00 . A A . 538 VAL HG21 1 1
2 2634 1 1 83 VAL HG22 H 23.135 20.304 23.208 1.00 . A A . 538 VAL HG22 1 1
2 2635 1 1 83 VAL HG23 H 23.500 21.650 24.303 1.00 . A A . 538 VAL HG23 1 1
2 2636 1 1 83 VAL N N 19.321 20.738 22.742 1.00 . A A . 538 VAL N 1 1
2 2637 1 1 83 VAL O O 18.822 19.523 25.208 1.00 . A A . 538 VAL O 1 1
2 2638 1 1 84 GLU C C 21.767 17.525 27.304 1.00 . A A . 539 GLU C 1 1
2 2639 1 1 84 GLU CA C 20.570 17.589 26.341 1.00 . A A . 539 GLU CA 1 1
2 2640 1 1 84 GLU CB C 20.201 16.193 25.807 1.00 . A A . 539 GLU CB 1 1
2 2641 1 1 84 GLU CD C 18.409 14.788 24.589 1.00 . A A . 539 GLU CD 1 1
2 2642 1 1 84 GLU CG C 18.898 16.189 24.984 1.00 . A A . 539 GLU CG 1 1
2 2643 1 1 84 GLU H H 21.757 18.506 24.818 1.00 . A A . 539 GLU H 1 1
2 2644 1 1 84 GLU HA H 19.717 17.959 26.908 1.00 . A A . 539 GLU HA 1 1
2 2645 1 1 84 GLU HB2 H 21.016 15.813 25.193 1.00 . A A . 539 GLU HB2 1 1
2 2646 1 1 84 GLU HB3 H 20.082 15.525 26.657 1.00 . A A . 539 GLU HB3 1 1
2 2647 1 1 84 GLU HG2 H 18.115 16.674 25.572 1.00 . A A . 539 GLU HG2 1 1
2 2648 1 1 84 GLU HG3 H 19.053 16.769 24.073 1.00 . A A . 539 GLU HG3 1 1
2 2649 1 1 84 GLU N N 20.834 18.510 25.232 1.00 . A A . 539 GLU N 1 1
2 2650 1 1 84 GLU O O 22.921 17.511 26.867 1.00 . A A . 539 GLU O 1 1
2 2651 1 1 84 GLU OE1 O 18.959 13.760 25.050 1.00 . A A . 539 GLU OE1 1 1
2 2652 1 1 84 GLU OE2 O 17.453 14.690 23.789 1.00 . A A . 539 GLU OE2 1 1
2 2653 1 1 85 ILE C C 22.165 16.217 30.626 1.00 . A A . 540 ILE C 1 1
2 2654 1 1 85 ILE CA C 22.498 17.392 29.691 1.00 . A A . 540 ILE CA 1 1
2 2655 1 1 85 ILE CB C 22.668 18.717 30.482 1.00 . A A . 540 ILE CB 1 1
2 2656 1 1 85 ILE CD1 C 22.637 21.309 30.327 1.00 . A A . 540 ILE CD1 1 1
2 2657 1 1 85 ILE CG1 C 22.459 19.972 29.599 1.00 . A A . 540 ILE CG1 1 1
2 2658 1 1 85 ILE CG2 C 24.047 18.707 31.179 1.00 . A A . 540 ILE CG2 1 1
2 2659 1 1 85 ILE H H 20.510 17.537 28.878 1.00 . A A . 540 ILE H 1 1
2 2660 1 1 85 ILE HA H 23.458 17.185 29.210 1.00 . A A . 540 ILE HA 1 1
2 2661 1 1 85 ILE HB H 21.901 18.747 31.258 1.00 . A A . 540 ILE HB 1 1
2 2662 1 1 85 ILE HD11 H 22.324 22.117 29.667 1.00 . A A . 540 ILE HD11 1 1
2 2663 1 1 85 ILE HD12 H 22.020 21.327 31.227 1.00 . A A . 540 ILE HD12 1 1
2 2664 1 1 85 ILE HD13 H 23.682 21.468 30.588 1.00 . A A . 540 ILE HD13 1 1
2 2665 1 1 85 ILE HG12 H 23.141 19.939 28.750 1.00 . A A . 540 ILE HG12 1 1
2 2666 1 1 85 ILE HG13 H 21.441 19.965 29.208 1.00 . A A . 540 ILE HG13 1 1
2 2667 1 1 85 ILE HG21 H 24.840 18.595 30.439 1.00 . A A . 540 ILE HG21 1 1
2 2668 1 1 85 ILE HG22 H 24.212 19.627 31.739 1.00 . A A . 540 ILE HG22 1 1
2 2669 1 1 85 ILE HG23 H 24.121 17.882 31.888 1.00 . A A . 540 ILE HG23 1 1
2 2670 1 1 85 ILE N N 21.490 17.487 28.612 1.00 . A A . 540 ILE N 1 1
2 2671 1 1 85 ILE O O 20.985 15.963 30.896 1.00 . A A . 540 ILE O 1 1
2 2672 1 1 86 LYS C C 23.326 13.963 33.132 1.00 . A A . 541 LYS C 1 1
2 2673 1 1 86 LYS CA C 23.070 14.108 31.624 1.00 . A A . 541 LYS CA 1 1
2 2674 1 1 86 LYS CB C 24.001 13.185 30.809 1.00 . A A . 541 LYS CB 1 1
2 2675 1 1 86 LYS CD C 22.441 13.056 28.736 1.00 . A A . 541 LYS CD 1 1
2 2676 1 1 86 LYS CE C 21.904 11.644 28.983 1.00 . A A . 541 LYS CE 1 1
2 2677 1 1 86 LYS CG C 23.866 13.275 29.273 1.00 . A A . 541 LYS CG 1 1
2 2678 1 1 86 LYS H H 24.119 15.798 30.821 1.00 . A A . 541 LYS H 1 1
2 2679 1 1 86 LYS HA H 22.047 13.760 31.490 1.00 . A A . 541 LYS HA 1 1
2 2680 1 1 86 LYS HB2 H 25.026 13.449 31.058 1.00 . A A . 541 LYS HB2 1 1
2 2681 1 1 86 LYS HB3 H 23.841 12.152 31.123 1.00 . A A . 541 LYS HB3 1 1
2 2682 1 1 86 LYS HD2 H 21.763 13.768 29.203 1.00 . A A . 541 LYS HD2 1 1
2 2683 1 1 86 LYS HD3 H 22.428 13.263 27.666 1.00 . A A . 541 LYS HD3 1 1
2 2684 1 1 86 LYS HE2 H 22.081 11.375 30.024 1.00 . A A . 541 LYS HE2 1 1
2 2685 1 1 86 LYS HE3 H 20.823 11.648 28.819 1.00 . A A . 541 LYS HE3 1 1
2 2686 1 1 86 LYS HG2 H 24.204 14.258 28.947 1.00 . A A . 541 LYS HG2 1 1
2 2687 1 1 86 LYS HG3 H 24.536 12.546 28.820 1.00 . A A . 541 LYS HG3 1 1
2 2688 1 1 86 LYS HZ1 H 22.472 10.939 27.122 1.00 . A A . 541 LYS HZ1 1 1
2 2689 1 1 86 LYS HZ2 H 22.047 9.753 28.166 1.00 . A A . 541 LYS HZ2 1 1
2 2690 1 1 86 LYS HZ3 H 23.510 10.493 28.328 1.00 . A A . 541 LYS HZ3 1 1
2 2691 1 1 86 LYS N N 23.190 15.481 31.076 1.00 . A A . 541 LYS N 1 1
2 2692 1 1 86 LYS NZ N 22.530 10.644 28.094 1.00 . A A . 541 LYS NZ 1 1
2 2693 1 1 86 LYS O O 22.874 12.950 33.715 1.00 . A A . 541 LYS O 1 1
2 2694 1 1 86 LYS OXT O 24.022 14.807 33.734 1.00 . A A . 541 LYS OXT 1 1
3 2695 1 1 1 SER C C 20.274 40.657 31.143 1.00 . A A . 456 SER C 1 1
3 2696 1 1 1 SER CA C 20.923 42.010 30.891 1.00 . A A . 456 SER CA 1 1
3 2697 1 1 1 SER CB C 20.084 43.098 31.559 1.00 . A A . 456 SER CB 1 1
3 2698 1 1 1 SER H1 H 20.232 42.171 28.947 1.00 . A A . 456 SER H1 1 1
3 2699 1 1 1 SER H2 H 21.753 41.571 29.068 1.00 . A A . 456 SER H2 1 1
3 2700 1 1 1 SER H3 H 21.499 43.171 29.296 1.00 . A A . 456 SER H3 1 1
3 2701 1 1 1 SER HA H 21.904 42.006 31.359 1.00 . A A . 456 SER HA 1 1
3 2702 1 1 1 SER HB2 H 20.525 44.079 31.391 1.00 . A A . 456 SER HB2 1 1
3 2703 1 1 1 SER HB3 H 19.070 43.085 31.156 1.00 . A A . 456 SER HB3 1 1
3 2704 1 1 1 SER HG H 19.389 43.410 33.372 1.00 . A A . 456 SER HG 1 1
3 2705 1 1 1 SER N N 21.106 42.251 29.450 1.00 . A A . 456 SER N 1 1
3 2706 1 1 1 SER O O 19.355 40.279 30.416 1.00 . A A . 456 SER O 1 1
3 2707 1 1 1 SER OG O 20.051 42.826 32.943 1.00 . A A . 456 SER OG 1 1
3 2708 1 1 2 GLY C C 20.549 38.266 34.058 1.00 . A A . 457 GLY C 1 1
3 2709 1 1 2 GLY CA C 20.069 38.716 32.671 1.00 . A A . 457 GLY CA 1 1
3 2710 1 1 2 GLY H H 21.430 40.350 32.775 1.00 . A A . 457 GLY H 1 1
3 2711 1 1 2 GLY HA2 H 18.989 38.864 32.718 1.00 . A A . 457 GLY HA2 1 1
3 2712 1 1 2 GLY HA3 H 20.268 37.915 31.960 1.00 . A A . 457 GLY HA3 1 1
3 2713 1 1 2 GLY N N 20.698 39.955 32.200 1.00 . A A . 457 GLY N 1 1
3 2714 1 1 2 GLY O O 21.567 38.742 34.570 1.00 . A A . 457 GLY O 1 1
3 2715 1 1 3 GLU C C 19.402 35.324 36.006 1.00 . A A . 458 GLU C 1 1
3 2716 1 1 3 GLU CA C 20.113 36.690 35.954 1.00 . A A . 458 GLU CA 1 1
3 2717 1 1 3 GLU CB C 19.741 37.584 37.157 1.00 . A A . 458 GLU CB 1 1
3 2718 1 1 3 GLU CD C 17.963 39.004 38.361 1.00 . A A . 458 GLU CD 1 1
3 2719 1 1 3 GLU CG C 18.253 37.973 37.257 1.00 . A A . 458 GLU CG 1 1
3 2720 1 1 3 GLU H H 18.989 36.986 34.202 1.00 . A A . 458 GLU H 1 1
3 2721 1 1 3 GLU HA H 21.188 36.508 36.003 1.00 . A A . 458 GLU HA 1 1
3 2722 1 1 3 GLU HB2 H 20.029 37.066 38.072 1.00 . A A . 458 GLU HB2 1 1
3 2723 1 1 3 GLU HB3 H 20.336 38.495 37.092 1.00 . A A . 458 GLU HB3 1 1
3 2724 1 1 3 GLU HG2 H 17.929 38.392 36.303 1.00 . A A . 458 GLU HG2 1 1
3 2725 1 1 3 GLU HG3 H 17.663 37.076 37.452 1.00 . A A . 458 GLU HG3 1 1
3 2726 1 1 3 GLU N N 19.810 37.340 34.672 1.00 . A A . 458 GLU N 1 1
3 2727 1 1 3 GLU O O 18.278 35.181 35.525 1.00 . A A . 458 GLU O 1 1
3 2728 1 1 3 GLU OE1 O 18.853 39.321 39.191 1.00 . A A . 458 GLU OE1 1 1
3 2729 1 1 3 GLU OE2 O 16.825 39.536 38.391 1.00 . A A . 458 GLU OE2 1 1
3 2730 1 1 4 TYR C C 18.795 32.233 37.449 1.00 . A A . 459 TYR C 1 1
3 2731 1 1 4 TYR CA C 19.717 32.891 36.405 1.00 . A A . 459 TYR CA 1 1
3 2732 1 1 4 TYR CB C 20.942 32.025 36.073 1.00 . A A . 459 TYR CB 1 1
3 2733 1 1 4 TYR CD1 C 23.383 32.698 36.048 1.00 . A A . 459 TYR CD1 1 1
3 2734 1 1 4 TYR CD2 C 22.218 32.624 38.185 1.00 . A A . 459 TYR CD2 1 1
3 2735 1 1 4 TYR CE1 C 24.532 33.201 36.692 1.00 . A A . 459 TYR CE1 1 1
3 2736 1 1 4 TYR CE2 C 23.356 33.138 38.831 1.00 . A A . 459 TYR CE2 1 1
3 2737 1 1 4 TYR CG C 22.218 32.434 36.790 1.00 . A A . 459 TYR CG 1 1
3 2738 1 1 4 TYR CZ C 24.510 33.445 38.082 1.00 . A A . 459 TYR CZ 1 1
3 2739 1 1 4 TYR H H 21.013 34.496 36.878 1.00 . A A . 459 TYR H 1 1
3 2740 1 1 4 TYR HA H 19.122 32.841 35.490 1.00 . A A . 459 TYR HA 1 1
3 2741 1 1 4 TYR HB2 H 20.726 30.985 36.306 1.00 . A A . 459 TYR HB2 1 1
3 2742 1 1 4 TYR HB3 H 21.112 32.099 34.998 1.00 . A A . 459 TYR HB3 1 1
3 2743 1 1 4 TYR HD1 H 23.376 32.544 34.975 1.00 . A A . 459 TYR HD1 1 1
3 2744 1 1 4 TYR HD2 H 21.331 32.414 38.761 1.00 . A A . 459 TYR HD2 1 1
3 2745 1 1 4 TYR HE1 H 25.423 33.436 36.126 1.00 . A A . 459 TYR HE1 1 1
3 2746 1 1 4 TYR HE2 H 23.348 33.311 39.897 1.00 . A A . 459 TYR HE2 1 1
3 2747 1 1 4 TYR HH H 25.236 34.607 39.416 1.00 . A A . 459 TYR HH 1 1
3 2748 1 1 4 TYR N N 20.090 34.306 36.521 1.00 . A A . 459 TYR N 1 1
3 2749 1 1 4 TYR O O 18.924 32.428 38.659 1.00 . A A . 459 TYR O 1 1
3 2750 1 1 4 TYR OH O 25.563 34.035 38.701 1.00 . A A . 459 TYR OH 1 1
3 2751 1 1 5 THR C C 17.842 29.009 37.908 1.00 . A A . 460 THR C 1 1
3 2752 1 1 5 THR CA C 17.153 30.360 37.727 1.00 . A A . 460 THR CA 1 1
3 2753 1 1 5 THR CB C 15.727 30.202 37.167 1.00 . A A . 460 THR CB 1 1
3 2754 1 1 5 THR CG2 C 14.732 29.612 38.158 1.00 . A A . 460 THR CG2 1 1
3 2755 1 1 5 THR H H 17.851 31.300 35.950 1.00 . A A . 460 THR H 1 1
3 2756 1 1 5 THR HA H 17.045 30.769 38.727 1.00 . A A . 460 THR HA 1 1
3 2757 1 1 5 THR HB H 15.760 29.550 36.297 1.00 . A A . 460 THR HB 1 1
3 2758 1 1 5 THR HG1 H 15.706 31.656 35.916 1.00 . A A . 460 THR HG1 1 1
3 2759 1 1 5 THR HG21 H 15.057 28.624 38.481 1.00 . A A . 460 THR HG21 1 1
3 2760 1 1 5 THR HG22 H 13.757 29.510 37.681 1.00 . A A . 460 THR HG22 1 1
3 2761 1 1 5 THR HG23 H 14.649 30.269 39.018 1.00 . A A . 460 THR HG23 1 1
3 2762 1 1 5 THR N N 17.936 31.342 36.958 1.00 . A A . 460 THR N 1 1
3 2763 1 1 5 THR O O 18.508 28.534 36.989 1.00 . A A . 460 THR O 1 1
3 2764 1 1 5 THR OG1 O 15.226 31.455 36.746 1.00 . A A . 460 THR OG1 1 1
3 2765 1 1 6 GLU C C 17.334 25.946 38.596 1.00 . A A . 461 GLU C 1 1
3 2766 1 1 6 GLU CA C 18.174 27.012 39.322 1.00 . A A . 461 GLU CA 1 1
3 2767 1 1 6 GLU CB C 18.291 26.769 40.839 1.00 . A A . 461 GLU CB 1 1
3 2768 1 1 6 GLU CD C 18.956 25.132 42.698 1.00 . A A . 461 GLU CD 1 1
3 2769 1 1 6 GLU CG C 18.678 25.325 41.200 1.00 . A A . 461 GLU CG 1 1
3 2770 1 1 6 GLU H H 17.129 28.821 39.795 1.00 . A A . 461 GLU H 1 1
3 2771 1 1 6 GLU HA H 19.179 26.940 38.921 1.00 . A A . 461 GLU HA 1 1
3 2772 1 1 6 GLU HB2 H 19.047 27.448 41.230 1.00 . A A . 461 GLU HB2 1 1
3 2773 1 1 6 GLU HB3 H 17.338 27.003 41.315 1.00 . A A . 461 GLU HB3 1 1
3 2774 1 1 6 GLU HG2 H 17.873 24.658 40.897 1.00 . A A . 461 GLU HG2 1 1
3 2775 1 1 6 GLU HG3 H 19.574 25.053 40.638 1.00 . A A . 461 GLU HG3 1 1
3 2776 1 1 6 GLU N N 17.688 28.375 39.071 1.00 . A A . 461 GLU N 1 1
3 2777 1 1 6 GLU O O 16.105 25.926 38.721 1.00 . A A . 461 GLU O 1 1
3 2778 1 1 6 GLU OE1 O 18.647 24.049 43.250 1.00 . A A . 461 GLU OE1 1 1
3 2779 1 1 6 GLU OE2 O 19.495 26.038 43.373 1.00 . A A . 461 GLU OE2 1 1
3 2780 1 1 7 ILE C C 17.752 22.563 37.884 1.00 . A A . 462 ILE C 1 1
3 2781 1 1 7 ILE CA C 17.413 23.884 37.162 1.00 . A A . 462 ILE CA 1 1
3 2782 1 1 7 ILE CB C 17.866 23.871 35.679 1.00 . A A . 462 ILE CB 1 1
3 2783 1 1 7 ILE CD1 C 19.774 22.958 34.218 1.00 . A A . 462 ILE CD1 1 1
3 2784 1 1 7 ILE CG1 C 19.394 23.697 35.506 1.00 . A A . 462 ILE CG1 1 1
3 2785 1 1 7 ILE CG2 C 17.383 25.139 34.957 1.00 . A A . 462 ILE CG2 1 1
3 2786 1 1 7 ILE H H 19.004 25.173 37.780 1.00 . A A . 462 ILE H 1 1
3 2787 1 1 7 ILE HA H 16.326 23.976 37.168 1.00 . A A . 462 ILE HA 1 1
3 2788 1 1 7 ILE HB H 17.372 23.026 35.197 1.00 . A A . 462 ILE HB 1 1
3 2789 1 1 7 ILE HD11 H 19.347 21.955 34.226 1.00 . A A . 462 ILE HD11 1 1
3 2790 1 1 7 ILE HD12 H 19.411 23.505 33.350 1.00 . A A . 462 ILE HD12 1 1
3 2791 1 1 7 ILE HD13 H 20.860 22.876 34.156 1.00 . A A . 462 ILE HD13 1 1
3 2792 1 1 7 ILE HG12 H 19.880 24.672 35.504 1.00 . A A . 462 ILE HG12 1 1
3 2793 1 1 7 ILE HG13 H 19.798 23.121 36.338 1.00 . A A . 462 ILE HG13 1 1
3 2794 1 1 7 ILE HG21 H 16.293 25.193 34.988 1.00 . A A . 462 ILE HG21 1 1
3 2795 1 1 7 ILE HG22 H 17.784 26.033 35.437 1.00 . A A . 462 ILE HG22 1 1
3 2796 1 1 7 ILE HG23 H 17.705 25.122 33.915 1.00 . A A . 462 ILE HG23 1 1
3 2797 1 1 7 ILE N N 17.999 25.046 37.864 1.00 . A A . 462 ILE N 1 1
3 2798 1 1 7 ILE O O 18.404 22.563 38.931 1.00 . A A . 462 ILE O 1 1
3 2799 1 1 8 ALA C C 17.995 19.126 36.678 1.00 . A A . 463 ALA C 1 1
3 2800 1 1 8 ALA CA C 17.601 20.077 37.825 1.00 . A A . 463 ALA CA 1 1
3 2801 1 1 8 ALA CB C 16.388 19.571 38.613 1.00 . A A . 463 ALA CB 1 1
3 2802 1 1 8 ALA H H 16.778 21.491 36.472 1.00 . A A . 463 ALA H 1 1
3 2803 1 1 8 ALA HA H 18.443 20.111 38.513 1.00 . A A . 463 ALA HA 1 1
3 2804 1 1 8 ALA HB1 H 16.601 18.587 39.028 1.00 . A A . 463 ALA HB1 1 1
3 2805 1 1 8 ALA HB2 H 16.167 20.255 39.434 1.00 . A A . 463 ALA HB2 1 1
3 2806 1 1 8 ALA HB3 H 15.519 19.503 37.957 1.00 . A A . 463 ALA HB3 1 1
3 2807 1 1 8 ALA N N 17.314 21.429 37.330 1.00 . A A . 463 ALA N 1 1
3 2808 1 1 8 ALA O O 17.685 19.394 35.516 1.00 . A A . 463 ALA O 1 1
3 2809 1 1 9 LEU C C 18.187 15.796 35.964 1.00 . A A . 464 LEU C 1 1
3 2810 1 1 9 LEU CA C 19.135 17.022 36.014 1.00 . A A . 464 LEU CA 1 1
3 2811 1 1 9 LEU CB C 20.596 16.601 36.300 1.00 . A A . 464 LEU CB 1 1
3 2812 1 1 9 LEU CD1 C 22.979 17.198 36.904 1.00 . A A . 464 LEU CD1 1 1
3 2813 1 1 9 LEU CD2 C 21.704 18.779 35.507 1.00 . A A . 464 LEU CD2 1 1
3 2814 1 1 9 LEU CG C 21.582 17.743 36.626 1.00 . A A . 464 LEU CG 1 1
3 2815 1 1 9 LEU H H 18.858 17.824 37.972 1.00 . A A . 464 LEU H 1 1
3 2816 1 1 9 LEU HA H 19.129 17.494 35.034 1.00 . A A . 464 LEU HA 1 1
3 2817 1 1 9 LEU HB2 H 20.591 15.917 37.151 1.00 . A A . 464 LEU HB2 1 1
3 2818 1 1 9 LEU HB3 H 20.973 16.053 35.436 1.00 . A A . 464 LEU HB3 1 1
3 2819 1 1 9 LEU HD11 H 23.656 18.008 37.166 1.00 . A A . 464 LEU HD11 1 1
3 2820 1 1 9 LEU HD12 H 23.363 16.690 36.021 1.00 . A A . 464 LEU HD12 1 1
3 2821 1 1 9 LEU HD13 H 22.940 16.491 37.733 1.00 . A A . 464 LEU HD13 1 1
3 2822 1 1 9 LEU HD21 H 22.034 18.291 34.590 1.00 . A A . 464 LEU HD21 1 1
3 2823 1 1 9 LEU HD22 H 22.429 19.536 35.798 1.00 . A A . 464 LEU HD22 1 1
3 2824 1 1 9 LEU HD23 H 20.741 19.260 35.341 1.00 . A A . 464 LEU HD23 1 1
3 2825 1 1 9 LEU HG H 21.234 18.256 37.519 1.00 . A A . 464 LEU HG 1 1
3 2826 1 1 9 LEU N N 18.683 18.024 36.989 1.00 . A A . 464 LEU N 1 1
3 2827 1 1 9 LEU O O 17.515 15.507 36.967 1.00 . A A . 464 LEU O 1 1
3 2828 1 1 10 PRO C C 17.909 16.567 32.886 1.00 . A A . 465 PRO C 1 1
3 2829 1 1 10 PRO CA C 18.694 15.412 33.529 1.00 . A A . 465 PRO CA 1 1
3 2830 1 1 10 PRO CB C 18.601 14.139 32.687 1.00 . A A . 465 PRO CB 1 1
3 2831 1 1 10 PRO CD C 17.406 13.797 34.733 1.00 . A A . 465 PRO CD 1 1
3 2832 1 1 10 PRO CG C 17.346 13.468 33.240 1.00 . A A . 465 PRO CG 1 1
3 2833 1 1 10 PRO HA H 19.743 15.697 33.610 1.00 . A A . 465 PRO HA 1 1
3 2834 1 1 10 PRO HB2 H 18.514 14.351 31.621 1.00 . A A . 465 PRO HB2 1 1
3 2835 1 1 10 PRO HB3 H 19.472 13.510 32.879 1.00 . A A . 465 PRO HB3 1 1
3 2836 1 1 10 PRO HD2 H 16.399 13.892 35.140 1.00 . A A . 465 PRO HD2 1 1
3 2837 1 1 10 PRO HD3 H 17.952 13.017 35.263 1.00 . A A . 465 PRO HD3 1 1
3 2838 1 1 10 PRO HG2 H 16.463 13.930 32.799 1.00 . A A . 465 PRO HG2 1 1
3 2839 1 1 10 PRO HG3 H 17.348 12.393 33.058 1.00 . A A . 465 PRO HG3 1 1
3 2840 1 1 10 PRO N N 18.144 15.050 34.841 1.00 . A A . 465 PRO N 1 1
3 2841 1 1 10 PRO O O 16.738 16.799 33.202 1.00 . A A . 465 PRO O 1 1
3 2842 1 1 11 PHE C C 18.140 18.508 29.831 1.00 . A A . 466 PHE C 1 1
3 2843 1 1 11 PHE CA C 18.015 18.513 31.361 1.00 . A A . 466 PHE CA 1 1
3 2844 1 1 11 PHE CB C 18.695 19.731 32.001 1.00 . A A . 466 PHE CB 1 1
3 2845 1 1 11 PHE CD1 C 17.245 21.788 32.131 1.00 . A A . 466 PHE CD1 1 1
3 2846 1 1 11 PHE CD2 C 18.855 21.626 30.308 1.00 . A A . 466 PHE CD2 1 1
3 2847 1 1 11 PHE CE1 C 16.831 23.043 31.656 1.00 . A A . 466 PHE CE1 1 1
3 2848 1 1 11 PHE CE2 C 18.419 22.870 29.816 1.00 . A A . 466 PHE CE2 1 1
3 2849 1 1 11 PHE CG C 18.260 21.079 31.462 1.00 . A A . 466 PHE CG 1 1
3 2850 1 1 11 PHE CZ C 17.412 23.580 30.495 1.00 . A A . 466 PHE CZ 1 1
3 2851 1 1 11 PHE H H 19.506 17.033 31.737 1.00 . A A . 466 PHE H 1 1
3 2852 1 1 11 PHE HA H 16.951 18.586 31.585 1.00 . A A . 466 PHE HA 1 1
3 2853 1 1 11 PHE HB2 H 18.523 19.706 33.076 1.00 . A A . 466 PHE HB2 1 1
3 2854 1 1 11 PHE HB3 H 19.769 19.640 31.843 1.00 . A A . 466 PHE HB3 1 1
3 2855 1 1 11 PHE HD1 H 16.784 21.373 33.017 1.00 . A A . 466 PHE HD1 1 1
3 2856 1 1 11 PHE HD2 H 19.627 21.076 29.786 1.00 . A A . 466 PHE HD2 1 1
3 2857 1 1 11 PHE HE1 H 16.058 23.585 32.187 1.00 . A A . 466 PHE HE1 1 1
3 2858 1 1 11 PHE HE2 H 18.844 23.281 28.913 1.00 . A A . 466 PHE HE2 1 1
3 2859 1 1 11 PHE HZ H 17.080 24.538 30.122 1.00 . A A . 466 PHE HZ 1 1
3 2860 1 1 11 PHE N N 18.554 17.300 31.980 1.00 . A A . 466 PHE N 1 1
3 2861 1 1 11 PHE O O 19.113 17.986 29.286 1.00 . A A . 466 PHE O 1 1
3 2862 1 1 12 SER C C 16.587 20.624 27.221 1.00 . A A . 467 SER C 1 1
3 2863 1 1 12 SER CA C 17.294 19.344 27.677 1.00 . A A . 467 SER CA 1 1
3 2864 1 1 12 SER CB C 16.795 18.108 26.915 1.00 . A A . 467 SER CB 1 1
3 2865 1 1 12 SER H H 16.433 19.585 29.610 1.00 . A A . 467 SER H 1 1
3 2866 1 1 12 SER HA H 18.348 19.466 27.430 1.00 . A A . 467 SER HA 1 1
3 2867 1 1 12 SER HB2 H 17.075 18.199 25.864 1.00 . A A . 467 SER HB2 1 1
3 2868 1 1 12 SER HB3 H 17.280 17.217 27.317 1.00 . A A . 467 SER HB3 1 1
3 2869 1 1 12 SER HG H 15.034 18.240 26.132 1.00 . A A . 467 SER HG 1 1
3 2870 1 1 12 SER N N 17.199 19.137 29.125 1.00 . A A . 467 SER N 1 1
3 2871 1 1 12 SER O O 15.692 21.149 27.891 1.00 . A A . 467 SER O 1 1
3 2872 1 1 12 SER OG O 15.389 17.962 27.006 1.00 . A A . 467 SER OG 1 1
3 2873 1 1 13 TYR C C 16.518 22.338 23.919 1.00 . A A . 468 TYR C 1 1
3 2874 1 1 13 TYR CA C 16.610 22.395 25.449 1.00 . A A . 468 TYR CA 1 1
3 2875 1 1 13 TYR CB C 17.423 23.572 26.033 1.00 . A A . 468 TYR CB 1 1
3 2876 1 1 13 TYR CD1 C 17.141 26.026 25.363 1.00 . A A . 468 TYR CD1 1 1
3 2877 1 1 13 TYR CD2 C 18.642 24.609 24.081 1.00 . A A . 468 TYR CD2 1 1
3 2878 1 1 13 TYR CE1 C 17.507 27.131 24.563 1.00 . A A . 468 TYR CE1 1 1
3 2879 1 1 13 TYR CE2 C 19.018 25.708 23.298 1.00 . A A . 468 TYR CE2 1 1
3 2880 1 1 13 TYR CG C 17.710 24.759 25.125 1.00 . A A . 468 TYR CG 1 1
3 2881 1 1 13 TYR CZ C 18.457 26.975 23.530 1.00 . A A . 468 TYR CZ 1 1
3 2882 1 1 13 TYR H H 17.764 20.611 25.598 1.00 . A A . 468 TYR H 1 1
3 2883 1 1 13 TYR HA H 15.584 22.566 25.772 1.00 . A A . 468 TYR HA 1 1
3 2884 1 1 13 TYR HB2 H 16.910 23.926 26.928 1.00 . A A . 468 TYR HB2 1 1
3 2885 1 1 13 TYR HB3 H 18.390 23.196 26.366 1.00 . A A . 468 TYR HB3 1 1
3 2886 1 1 13 TYR HD1 H 16.422 26.155 26.159 1.00 . A A . 468 TYR HD1 1 1
3 2887 1 1 13 TYR HD2 H 19.073 23.644 23.868 1.00 . A A . 468 TYR HD2 1 1
3 2888 1 1 13 TYR HE1 H 17.064 28.095 24.741 1.00 . A A . 468 TYR HE1 1 1
3 2889 1 1 13 TYR HE2 H 19.742 25.581 22.517 1.00 . A A . 468 TYR HE2 1 1
3 2890 1 1 13 TYR HH H 18.284 28.793 22.814 1.00 . A A . 468 TYR HH 1 1
3 2891 1 1 13 TYR N N 17.033 21.135 26.075 1.00 . A A . 468 TYR N 1 1
3 2892 1 1 13 TYR O O 17.369 21.700 23.302 1.00 . A A . 468 TYR O 1 1
3 2893 1 1 13 TYR OH O 18.863 28.022 22.766 1.00 . A A . 468 TYR OH 1 1
3 2894 1 1 14 ASP C C 14.609 24.158 21.198 1.00 . A A . 469 ASP C 1 1
3 2895 1 1 14 ASP CA C 15.319 22.950 21.840 1.00 . A A . 469 ASP CA 1 1
3 2896 1 1 14 ASP CB C 14.708 21.615 21.376 1.00 . A A . 469 ASP CB 1 1
3 2897 1 1 14 ASP CG C 13.508 21.137 22.196 1.00 . A A . 469 ASP CG 1 1
3 2898 1 1 14 ASP H H 14.849 23.496 23.855 1.00 . A A . 469 ASP H 1 1
3 2899 1 1 14 ASP HA H 16.321 22.985 21.417 1.00 . A A . 469 ASP HA 1 1
3 2900 1 1 14 ASP HB2 H 14.418 21.685 20.327 1.00 . A A . 469 ASP HB2 1 1
3 2901 1 1 14 ASP HB3 H 15.490 20.862 21.448 1.00 . A A . 469 ASP HB3 1 1
3 2902 1 1 14 ASP N N 15.515 22.970 23.299 1.00 . A A . 469 ASP N 1 1
3 2903 1 1 14 ASP O O 13.846 24.859 21.866 1.00 . A A . 469 ASP O 1 1
3 2904 1 1 14 ASP OD1 O 13.465 19.948 22.596 1.00 . A A . 469 ASP OD1 1 1
3 2905 1 1 14 ASP OD2 O 12.533 21.901 22.405 1.00 . A A . 469 ASP OD2 1 1
3 2906 1 1 15 GLY C C 15.056 26.797 19.299 1.00 . A A . 470 GLY C 1 1
3 2907 1 1 15 GLY CA C 14.240 25.513 19.157 1.00 . A A . 470 GLY CA 1 1
3 2908 1 1 15 GLY H H 15.504 23.850 19.382 1.00 . A A . 470 GLY H 1 1
3 2909 1 1 15 GLY HA2 H 14.194 25.242 18.103 1.00 . A A . 470 GLY HA2 1 1
3 2910 1 1 15 GLY HA3 H 13.223 25.704 19.499 1.00 . A A . 470 GLY HA3 1 1
3 2911 1 1 15 GLY N N 14.823 24.400 19.895 1.00 . A A . 470 GLY N 1 1
3 2912 1 1 15 GLY O O 15.745 27.027 20.294 1.00 . A A . 470 GLY O 1 1
3 2913 1 1 16 ALA C C 15.132 29.873 19.308 1.00 . A A . 471 ALA C 1 1
3 2914 1 1 16 ALA CA C 15.612 28.931 18.183 1.00 . A A . 471 ALA CA 1 1
3 2915 1 1 16 ALA CB C 15.263 29.473 16.802 1.00 . A A . 471 ALA CB 1 1
3 2916 1 1 16 ALA H H 14.538 27.319 17.425 1.00 . A A . 471 ALA H 1 1
3 2917 1 1 16 ALA HA H 16.692 28.786 18.227 1.00 . A A . 471 ALA HA 1 1
3 2918 1 1 16 ALA HB1 H 14.216 29.765 16.775 1.00 . A A . 471 ALA HB1 1 1
3 2919 1 1 16 ALA HB2 H 15.888 30.335 16.572 1.00 . A A . 471 ALA HB2 1 1
3 2920 1 1 16 ALA HB3 H 15.413 28.679 16.072 1.00 . A A . 471 ALA HB3 1 1
3 2921 1 1 16 ALA N N 14.994 27.627 18.265 1.00 . A A . 471 ALA N 1 1
3 2922 1 1 16 ALA O O 13.936 30.156 19.439 1.00 . A A . 471 ALA O 1 1
3 2923 1 1 17 GLY C C 17.115 31.319 22.157 1.00 . A A . 472 GLY C 1 1
3 2924 1 1 17 GLY CA C 15.860 31.209 21.281 1.00 . A A . 472 GLY CA 1 1
3 2925 1 1 17 GLY H H 17.023 30.114 19.867 1.00 . A A . 472 GLY H 1 1
3 2926 1 1 17 GLY HA2 H 15.572 32.211 20.963 1.00 . A A . 472 GLY HA2 1 1
3 2927 1 1 17 GLY HA3 H 15.052 30.797 21.887 1.00 . A A . 472 GLY HA3 1 1
3 2928 1 1 17 GLY N N 16.076 30.367 20.099 1.00 . A A . 472 GLY N 1 1
3 2929 1 1 17 GLY O O 18.096 30.606 21.936 1.00 . A A . 472 GLY O 1 1
3 2930 1 1 18 GLU C C 17.959 32.592 25.479 1.00 . A A . 473 GLU C 1 1
3 2931 1 1 18 GLU CA C 18.275 32.566 23.969 1.00 . A A . 473 GLU CA 1 1
3 2932 1 1 18 GLU CB C 18.817 33.917 23.475 1.00 . A A . 473 GLU CB 1 1
3 2933 1 1 18 GLU CD C 20.660 35.673 23.731 1.00 . A A . 473 GLU CD 1 1
3 2934 1 1 18 GLU CG C 20.169 34.268 24.106 1.00 . A A . 473 GLU CG 1 1
3 2935 1 1 18 GLU H H 16.254 32.753 23.280 1.00 . A A . 473 GLU H 1 1
3 2936 1 1 18 GLU HA H 19.058 31.824 23.815 1.00 . A A . 473 GLU HA 1 1
3 2937 1 1 18 GLU HB2 H 18.934 33.881 22.392 1.00 . A A . 473 GLU HB2 1 1
3 2938 1 1 18 GLU HB3 H 18.094 34.698 23.716 1.00 . A A . 473 GLU HB3 1 1
3 2939 1 1 18 GLU HG2 H 20.094 34.202 25.192 1.00 . A A . 473 GLU HG2 1 1
3 2940 1 1 18 GLU HG3 H 20.895 33.525 23.765 1.00 . A A . 473 GLU HG3 1 1
3 2941 1 1 18 GLU N N 17.101 32.207 23.152 1.00 . A A . 473 GLU N 1 1
3 2942 1 1 18 GLU O O 17.004 33.249 25.899 1.00 . A A . 473 GLU O 1 1
3 2943 1 1 18 GLU OE1 O 20.193 36.273 22.731 1.00 . A A . 473 GLU OE1 1 1
3 2944 1 1 18 GLU OE2 O 21.553 36.210 24.429 1.00 . A A . 473 GLU OE2 1 1
3 2945 1 1 19 TYR C C 19.666 31.558 28.662 1.00 . A A . 474 TYR C 1 1
3 2946 1 1 19 TYR CA C 18.459 31.571 27.703 1.00 . A A . 474 TYR CA 1 1
3 2947 1 1 19 TYR CB C 17.610 30.286 27.796 1.00 . A A . 474 TYR CB 1 1
3 2948 1 1 19 TYR CD1 C 15.769 30.295 26.039 1.00 . A A . 474 TYR CD1 1 1
3 2949 1 1 19 TYR CD2 C 15.138 30.535 28.376 1.00 . A A . 474 TYR CD2 1 1
3 2950 1 1 19 TYR CE1 C 14.412 30.306 25.662 1.00 . A A . 474 TYR CE1 1 1
3 2951 1 1 19 TYR CE2 C 13.777 30.520 28.007 1.00 . A A . 474 TYR CE2 1 1
3 2952 1 1 19 TYR CG C 16.142 30.402 27.394 1.00 . A A . 474 TYR CG 1 1
3 2953 1 1 19 TYR CZ C 13.410 30.397 26.650 1.00 . A A . 474 TYR CZ 1 1
3 2954 1 1 19 TYR H H 19.606 31.482 25.919 1.00 . A A . 474 TYR H 1 1
3 2955 1 1 19 TYR HA H 17.829 32.374 28.088 1.00 . A A . 474 TYR HA 1 1
3 2956 1 1 19 TYR HB2 H 18.080 29.507 27.195 1.00 . A A . 474 TYR HB2 1 1
3 2957 1 1 19 TYR HB3 H 17.633 29.933 28.828 1.00 . A A . 474 TYR HB3 1 1
3 2958 1 1 19 TYR HD1 H 16.527 30.199 25.278 1.00 . A A . 474 TYR HD1 1 1
3 2959 1 1 19 TYR HD2 H 15.408 30.598 29.422 1.00 . A A . 474 TYR HD2 1 1
3 2960 1 1 19 TYR HE1 H 14.135 30.205 24.622 1.00 . A A . 474 TYR HE1 1 1
3 2961 1 1 19 TYR HE2 H 13.004 30.586 28.760 1.00 . A A . 474 TYR HE2 1 1
3 2962 1 1 19 TYR HH H 11.908 30.956 25.550 1.00 . A A . 474 TYR HH 1 1
3 2963 1 1 19 TYR N N 18.754 31.889 26.298 1.00 . A A . 474 TYR N 1 1
3 2964 1 1 19 TYR O O 20.817 31.452 28.222 1.00 . A A . 474 TYR O 1 1
3 2965 1 1 19 TYR OH O 12.097 30.360 26.300 1.00 . A A . 474 TYR OH 1 1
3 2966 1 1 20 TYR C C 19.881 30.886 32.219 1.00 . A A . 475 TYR C 1 1
3 2967 1 1 20 TYR CA C 20.486 31.613 31.000 1.00 . A A . 475 TYR CA 1 1
3 2968 1 1 20 TYR CB C 20.842 33.077 31.351 1.00 . A A . 475 TYR CB 1 1
3 2969 1 1 20 TYR CD1 C 22.276 34.403 32.953 1.00 . A A . 475 TYR CD1 1 1
3 2970 1 1 20 TYR CD2 C 23.365 32.704 31.593 1.00 . A A . 475 TYR CD2 1 1
3 2971 1 1 20 TYR CE1 C 23.525 34.780 33.484 1.00 . A A . 475 TYR CE1 1 1
3 2972 1 1 20 TYR CE2 C 24.615 33.063 32.138 1.00 . A A . 475 TYR CE2 1 1
3 2973 1 1 20 TYR CG C 22.188 33.366 32.001 1.00 . A A . 475 TYR CG 1 1
3 2974 1 1 20 TYR CZ C 24.699 34.110 33.077 1.00 . A A . 475 TYR CZ 1 1
3 2975 1 1 20 TYR H H 18.473 31.701 30.305 1.00 . A A . 475 TYR H 1 1
3 2976 1 1 20 TYR HA H 21.342 31.071 30.604 1.00 . A A . 475 TYR HA 1 1
3 2977 1 1 20 TYR HB2 H 20.812 33.673 30.437 1.00 . A A . 475 TYR HB2 1 1
3 2978 1 1 20 TYR HB3 H 20.075 33.465 32.023 1.00 . A A . 475 TYR HB3 1 1
3 2979 1 1 20 TYR HD1 H 21.385 34.935 33.259 1.00 . A A . 475 TYR HD1 1 1
3 2980 1 1 20 TYR HD2 H 23.322 31.923 30.853 1.00 . A A . 475 TYR HD2 1 1
3 2981 1 1 20 TYR HE1 H 23.603 35.579 34.206 1.00 . A A . 475 TYR HE1 1 1
3 2982 1 1 20 TYR HE2 H 25.515 32.547 31.831 1.00 . A A . 475 TYR HE2 1 1
3 2983 1 1 20 TYR HH H 26.636 34.152 33.043 1.00 . A A . 475 TYR HH 1 1
3 2984 1 1 20 TYR N N 19.427 31.637 29.978 1.00 . A A . 475 TYR N 1 1
3 2985 1 1 20 TYR O O 18.790 31.233 32.681 1.00 . A A . 475 TYR O 1 1
3 2986 1 1 20 TYR OH O 25.899 34.477 33.592 1.00 . A A . 475 TYR OH 1 1
3 2987 1 1 21 TRP C C 21.420 28.702 34.793 1.00 . A A . 476 TRP C 1 1
3 2988 1 1 21 TRP CA C 20.212 29.074 33.912 1.00 . A A . 476 TRP CA 1 1
3 2989 1 1 21 TRP CB C 19.428 27.821 33.465 1.00 . A A . 476 TRP CB 1 1
3 2990 1 1 21 TRP CD1 C 17.009 28.474 33.860 1.00 . A A . 476 TRP CD1 1 1
3 2991 1 1 21 TRP CD2 C 17.340 27.789 31.756 1.00 . A A . 476 TRP CD2 1 1
3 2992 1 1 21 TRP CE2 C 15.955 28.123 31.872 1.00 . A A . 476 TRP CE2 1 1
3 2993 1 1 21 TRP CE3 C 17.760 27.307 30.498 1.00 . A A . 476 TRP CE3 1 1
3 2994 1 1 21 TRP CG C 17.989 28.007 33.054 1.00 . A A . 476 TRP CG 1 1
3 2995 1 1 21 TRP CH2 C 15.515 27.535 29.564 1.00 . A A . 476 TRP CH2 1 1
3 2996 1 1 21 TRP CZ2 C 15.051 28.000 30.806 1.00 . A A . 476 TRP CZ2 1 1
3 2997 1 1 21 TRP CZ3 C 16.869 27.189 29.413 1.00 . A A . 476 TRP CZ3 1 1
3 2998 1 1 21 TRP H H 21.502 29.681 32.332 1.00 . A A . 476 TRP H 1 1
3 2999 1 1 21 TRP HA H 19.546 29.659 34.545 1.00 . A A . 476 TRP HA 1 1
3 3000 1 1 21 TRP HB2 H 19.967 27.339 32.651 1.00 . A A . 476 TRP HB2 1 1
3 3001 1 1 21 TRP HB3 H 19.428 27.112 34.292 1.00 . A A . 476 TRP HB3 1 1
3 3002 1 1 21 TRP HD1 H 17.156 28.751 34.893 1.00 . A A . 476 TRP HD1 1 1
3 3003 1 1 21 TRP HE1 H 14.939 28.876 33.575 1.00 . A A . 476 TRP HE1 1 1
3 3004 1 1 21 TRP HE3 H 18.786 27.013 30.376 1.00 . A A . 476 TRP HE3 1 1
3 3005 1 1 21 TRP HH2 H 14.838 27.461 28.721 1.00 . A A . 476 TRP HH2 1 1
3 3006 1 1 21 TRP HZ2 H 14.016 28.279 30.940 1.00 . A A . 476 TRP HZ2 1 1
3 3007 1 1 21 TRP HZ3 H 17.232 26.835 28.457 1.00 . A A . 476 TRP HZ3 1 1
3 3008 1 1 21 TRP N N 20.597 29.891 32.748 1.00 . A A . 476 TRP N 1 1
3 3009 1 1 21 TRP NE1 N 15.812 28.545 33.172 1.00 . A A . 476 TRP NE1 1 1
3 3010 1 1 21 TRP O O 22.559 28.786 34.332 1.00 . A A . 476 TRP O 1 1
3 3011 1 1 22 LYS C C 21.938 26.344 37.459 1.00 . A A . 477 LYS C 1 1
3 3012 1 1 22 LYS CA C 22.264 27.744 36.930 1.00 . A A . 477 LYS CA 1 1
3 3013 1 1 22 LYS CB C 22.620 28.734 38.061 1.00 . A A . 477 LYS CB 1 1
3 3014 1 1 22 LYS CD C 21.869 29.707 40.316 1.00 . A A . 477 LYS CD 1 1
3 3015 1 1 22 LYS CE C 20.617 30.107 41.107 1.00 . A A . 477 LYS CE 1 1
3 3016 1 1 22 LYS CG C 21.441 29.044 39.001 1.00 . A A . 477 LYS CG 1 1
3 3017 1 1 22 LYS H H 20.243 28.254 36.389 1.00 . A A . 477 LYS H 1 1
3 3018 1 1 22 LYS HA H 23.168 27.620 36.333 1.00 . A A . 477 LYS HA 1 1
3 3019 1 1 22 LYS HB2 H 23.443 28.303 38.636 1.00 . A A . 477 LYS HB2 1 1
3 3020 1 1 22 LYS HB3 H 22.975 29.666 37.620 1.00 . A A . 477 LYS HB3 1 1
3 3021 1 1 22 LYS HD2 H 22.461 28.995 40.897 1.00 . A A . 477 LYS HD2 1 1
3 3022 1 1 22 LYS HD3 H 22.478 30.590 40.119 1.00 . A A . 477 LYS HD3 1 1
3 3023 1 1 22 LYS HE2 H 20.118 30.936 40.595 1.00 . A A . 477 LYS HE2 1 1
3 3024 1 1 22 LYS HE3 H 19.929 29.260 41.134 1.00 . A A . 477 LYS HE3 1 1
3 3025 1 1 22 LYS HG2 H 20.734 29.693 38.481 1.00 . A A . 477 LYS HG2 1 1
3 3026 1 1 22 LYS HG3 H 20.939 28.117 39.259 1.00 . A A . 477 LYS HG3 1 1
3 3027 1 1 22 LYS HZ1 H 21.586 31.286 42.531 1.00 . A A . 477 LYS HZ1 1 1
3 3028 1 1 22 LYS HZ2 H 21.368 29.730 43.019 1.00 . A A . 477 LYS HZ2 1 1
3 3029 1 1 22 LYS HZ3 H 20.123 30.786 43.017 1.00 . A A . 477 LYS HZ3 1 1
3 3030 1 1 22 LYS N N 21.203 28.277 36.047 1.00 . A A . 477 LYS N 1 1
3 3031 1 1 22 LYS NZ N 20.945 30.496 42.493 1.00 . A A . 477 LYS NZ 1 1
3 3032 1 1 22 LYS O O 20.778 25.939 37.509 1.00 . A A . 477 LYS O 1 1
3 3033 1 1 23 THR C C 23.824 23.930 39.510 1.00 . A A . 478 THR C 1 1
3 3034 1 1 23 THR CA C 22.814 24.227 38.410 1.00 . A A . 478 THR CA 1 1
3 3035 1 1 23 THR CB C 22.902 23.185 37.284 1.00 . A A . 478 THR CB 1 1
3 3036 1 1 23 THR CG2 C 24.240 23.168 36.550 1.00 . A A . 478 THR CG2 1 1
3 3037 1 1 23 THR H H 23.892 25.986 37.800 1.00 . A A . 478 THR H 1 1
3 3038 1 1 23 THR HA H 21.823 24.131 38.854 1.00 . A A . 478 THR HA 1 1
3 3039 1 1 23 THR HB H 22.112 23.401 36.569 1.00 . A A . 478 THR HB 1 1
3 3040 1 1 23 THR HG1 H 22.708 21.306 36.985 1.00 . A A . 478 THR HG1 1 1
3 3041 1 1 23 THR HG21 H 25.041 22.836 37.212 1.00 . A A . 478 THR HG21 1 1
3 3042 1 1 23 THR HG22 H 24.477 24.162 36.170 1.00 . A A . 478 THR HG22 1 1
3 3043 1 1 23 THR HG23 H 24.169 22.489 35.705 1.00 . A A . 478 THR HG23 1 1
3 3044 1 1 23 THR N N 22.957 25.595 37.877 1.00 . A A . 478 THR N 1 1
3 3045 1 1 23 THR O O 24.965 24.382 39.471 1.00 . A A . 478 THR O 1 1
3 3046 1 1 23 THR OG1 O 22.713 21.870 37.767 1.00 . A A . 478 THR OG1 1 1
3 3047 1 1 24 ASP C C 24.358 21.174 41.728 1.00 . A A . 479 ASP C 1 1
3 3048 1 1 24 ASP CA C 24.134 22.701 41.671 1.00 . A A . 479 ASP CA 1 1
3 3049 1 1 24 ASP CB C 23.452 23.241 42.946 1.00 . A A . 479 ASP CB 1 1
3 3050 1 1 24 ASP CG C 21.958 22.900 43.085 1.00 . A A . 479 ASP CG 1 1
3 3051 1 1 24 ASP H H 22.417 22.853 40.463 1.00 . A A . 479 ASP H 1 1
3 3052 1 1 24 ASP HA H 25.131 23.141 41.637 1.00 . A A . 479 ASP HA 1 1
3 3053 1 1 24 ASP HB2 H 23.987 22.883 43.827 1.00 . A A . 479 ASP HB2 1 1
3 3054 1 1 24 ASP HB3 H 23.542 24.328 42.938 1.00 . A A . 479 ASP HB3 1 1
3 3055 1 1 24 ASP N N 23.393 23.137 40.483 1.00 . A A . 479 ASP N 1 1
3 3056 1 1 24 ASP O O 24.697 20.625 42.773 1.00 . A A . 479 ASP O 1 1
3 3057 1 1 24 ASP OD1 O 21.302 22.446 42.121 1.00 . A A . 479 ASP OD1 1 1
3 3058 1 1 24 ASP OD2 O 21.404 23.087 44.190 1.00 . A A . 479 ASP OD2 1 1
3 3059 1 1 25 GLN C C 25.092 18.307 39.695 1.00 . A A . 480 GLN C 1 1
3 3060 1 1 25 GLN CA C 24.025 19.000 40.562 1.00 . A A . 480 GLN CA 1 1
3 3061 1 1 25 GLN CB C 22.610 18.614 40.108 1.00 . A A . 480 GLN CB 1 1
3 3062 1 1 25 GLN CD C 20.438 19.985 40.578 1.00 . A A . 480 GLN CD 1 1
3 3063 1 1 25 GLN CG C 21.514 19.037 41.108 1.00 . A A . 480 GLN CG 1 1
3 3064 1 1 25 GLN H H 23.833 21.000 39.800 1.00 . A A . 480 GLN H 1 1
3 3065 1 1 25 GLN HA H 24.164 18.594 41.566 1.00 . A A . 480 GLN HA 1 1
3 3066 1 1 25 GLN HB2 H 22.442 19.056 39.130 1.00 . A A . 480 GLN HB2 1 1
3 3067 1 1 25 GLN HB3 H 22.559 17.530 39.996 1.00 . A A . 480 GLN HB3 1 1
3 3068 1 1 25 GLN HE21 H 21.616 20.879 39.179 1.00 . A A . 480 GLN HE21 1 1
3 3069 1 1 25 GLN HE22 H 19.967 21.499 39.385 1.00 . A A . 480 GLN HE22 1 1
3 3070 1 1 25 GLN HG2 H 21.023 18.137 41.477 1.00 . A A . 480 GLN HG2 1 1
3 3071 1 1 25 GLN HG3 H 21.975 19.527 41.961 1.00 . A A . 480 GLN HG3 1 1
3 3072 1 1 25 GLN N N 24.118 20.472 40.613 1.00 . A A . 480 GLN N 1 1
3 3073 1 1 25 GLN NE2 N 20.696 20.825 39.597 1.00 . A A . 480 GLN NE2 1 1
3 3074 1 1 25 GLN O O 25.216 17.085 39.742 1.00 . A A . 480 GLN O 1 1
3 3075 1 1 25 GLN OE1 O 19.345 20.061 41.129 1.00 . A A . 480 GLN OE1 1 1
3 3076 1 1 26 PHE C C 27.951 17.539 38.782 1.00 . A A . 481 PHE C 1 1
3 3077 1 1 26 PHE CA C 27.014 18.578 38.137 1.00 . A A . 481 PHE CA 1 1
3 3078 1 1 26 PHE CB C 27.833 19.752 37.576 1.00 . A A . 481 PHE CB 1 1
3 3079 1 1 26 PHE CD1 C 26.119 20.235 35.719 1.00 . A A . 481 PHE CD1 1 1
3 3080 1 1 26 PHE CD2 C 28.374 21.133 35.560 1.00 . A A . 481 PHE CD2 1 1
3 3081 1 1 26 PHE CE1 C 25.813 20.800 34.468 1.00 . A A . 481 PHE CE1 1 1
3 3082 1 1 26 PHE CE2 C 28.065 21.707 34.317 1.00 . A A . 481 PHE CE2 1 1
3 3083 1 1 26 PHE CG C 27.409 20.391 36.266 1.00 . A A . 481 PHE CG 1 1
3 3084 1 1 26 PHE CZ C 26.782 21.540 33.767 1.00 . A A . 481 PHE CZ 1 1
3 3085 1 1 26 PHE H H 25.683 20.064 38.926 1.00 . A A . 481 PHE H 1 1
3 3086 1 1 26 PHE HA H 26.591 18.058 37.279 1.00 . A A . 481 PHE HA 1 1
3 3087 1 1 26 PHE HB2 H 27.885 20.528 38.334 1.00 . A A . 481 PHE HB2 1 1
3 3088 1 1 26 PHE HB3 H 28.856 19.402 37.432 1.00 . A A . 481 PHE HB3 1 1
3 3089 1 1 26 PHE HD1 H 25.367 19.658 36.234 1.00 . A A . 481 PHE HD1 1 1
3 3090 1 1 26 PHE HD2 H 29.368 21.252 35.968 1.00 . A A . 481 PHE HD2 1 1
3 3091 1 1 26 PHE HE1 H 24.832 20.662 34.043 1.00 . A A . 481 PHE HE1 1 1
3 3092 1 1 26 PHE HE2 H 28.828 22.253 33.783 1.00 . A A . 481 PHE HE2 1 1
3 3093 1 1 26 PHE HZ H 26.548 21.970 32.802 1.00 . A A . 481 PHE HZ 1 1
3 3094 1 1 26 PHE N N 25.869 19.073 38.922 1.00 . A A . 481 PHE N 1 1
3 3095 1 1 26 PHE O O 28.333 17.689 39.945 1.00 . A A . 481 PHE O 1 1
3 3096 1 1 27 SER C C 30.761 16.174 38.668 1.00 . A A . 482 SER C 1 1
3 3097 1 1 27 SER CA C 29.377 15.539 38.415 1.00 . A A . 482 SER CA 1 1
3 3098 1 1 27 SER CB C 29.453 14.374 37.412 1.00 . A A . 482 SER CB 1 1
3 3099 1 1 27 SER H H 27.889 16.398 37.115 1.00 . A A . 482 SER H 1 1
3 3100 1 1 27 SER HA H 29.045 15.112 39.361 1.00 . A A . 482 SER HA 1 1
3 3101 1 1 27 SER HB2 H 29.924 13.520 37.892 1.00 . A A . 482 SER HB2 1 1
3 3102 1 1 27 SER HB3 H 28.440 14.082 37.132 1.00 . A A . 482 SER HB3 1 1
3 3103 1 1 27 SER HG H 30.094 13.942 35.626 1.00 . A A . 482 SER HG 1 1
3 3104 1 1 27 SER N N 28.355 16.522 38.012 1.00 . A A . 482 SER N 1 1
3 3105 1 1 27 SER O O 31.122 17.213 38.108 1.00 . A A . 482 SER O 1 1
3 3106 1 1 27 SER OG O 30.194 14.674 36.244 1.00 . A A . 482 SER OG 1 1
3 3107 1 1 28 THR C C 33.933 14.964 40.292 1.00 . A A . 483 THR C 1 1
3 3108 1 1 28 THR CA C 32.850 16.029 40.059 1.00 . A A . 483 THR CA 1 1
3 3109 1 1 28 THR CB C 32.738 16.998 41.257 1.00 . A A . 483 THR CB 1 1
3 3110 1 1 28 THR CG2 C 31.560 17.969 41.251 1.00 . A A . 483 THR CG2 1 1
3 3111 1 1 28 THR H H 31.186 14.684 39.953 1.00 . A A . 483 THR H 1 1
3 3112 1 1 28 THR HA H 33.260 16.638 39.255 1.00 . A A . 483 THR HA 1 1
3 3113 1 1 28 THR HB H 33.648 17.593 41.277 1.00 . A A . 483 THR HB 1 1
3 3114 1 1 28 THR HG1 H 33.155 16.862 43.123 1.00 . A A . 483 THR HG1 1 1
3 3115 1 1 28 THR HG21 H 30.620 17.426 41.227 1.00 . A A . 483 THR HG21 1 1
3 3116 1 1 28 THR HG22 H 31.621 18.611 40.373 1.00 . A A . 483 THR HG22 1 1
3 3117 1 1 28 THR HG23 H 31.596 18.596 42.142 1.00 . A A . 483 THR HG23 1 1
3 3118 1 1 28 THR N N 31.541 15.550 39.562 1.00 . A A . 483 THR N 1 1
3 3119 1 1 28 THR O O 35.053 15.293 40.695 1.00 . A A . 483 THR O 1 1
3 3120 1 1 28 THR OG1 O 32.670 16.291 42.481 1.00 . A A . 483 THR OG1 1 1
3 3121 1 1 29 ASP C C 35.255 12.304 38.692 1.00 . A A . 484 ASP C 1 1
3 3122 1 1 29 ASP CA C 34.598 12.576 40.062 1.00 . A A . 484 ASP CA 1 1
3 3123 1 1 29 ASP CB C 33.905 11.338 40.646 1.00 . A A . 484 ASP CB 1 1
3 3124 1 1 29 ASP CG C 34.703 10.034 40.602 1.00 . A A . 484 ASP CG 1 1
3 3125 1 1 29 ASP H H 32.685 13.458 39.774 1.00 . A A . 484 ASP H 1 1
3 3126 1 1 29 ASP HA H 35.379 12.817 40.771 1.00 . A A . 484 ASP HA 1 1
3 3127 1 1 29 ASP HB2 H 33.643 11.546 41.683 1.00 . A A . 484 ASP HB2 1 1
3 3128 1 1 29 ASP HB3 H 32.985 11.178 40.084 1.00 . A A . 484 ASP HB3 1 1
3 3129 1 1 29 ASP N N 33.638 13.688 40.038 1.00 . A A . 484 ASP N 1 1
3 3130 1 1 29 ASP O O 34.513 12.022 37.749 1.00 . A A . 484 ASP O 1 1
3 3131 1 1 29 ASP OD1 O 35.952 10.075 40.504 1.00 . A A . 484 ASP OD1 1 1
3 3132 1 1 29 ASP OD2 O 34.067 8.961 40.734 1.00 . A A . 484 ASP OD2 1 1
3 3133 1 1 30 PRO C C 37.075 10.732 36.568 1.00 . A A . 485 PRO C 1 1
3 3134 1 1 30 PRO CA C 37.300 12.087 37.272 1.00 . A A . 485 PRO CA 1 1
3 3135 1 1 30 PRO CB C 38.789 12.284 37.580 1.00 . A A . 485 PRO CB 1 1
3 3136 1 1 30 PRO CD C 37.563 12.741 39.561 1.00 . A A . 485 PRO CD 1 1
3 3137 1 1 30 PRO CG C 38.804 13.191 38.804 1.00 . A A . 485 PRO CG 1 1
3 3138 1 1 30 PRO HA H 36.981 12.869 36.583 1.00 . A A . 485 PRO HA 1 1
3 3139 1 1 30 PRO HB2 H 39.247 11.328 37.843 1.00 . A A . 485 PRO HB2 1 1
3 3140 1 1 30 PRO HB3 H 39.310 12.740 36.738 1.00 . A A . 485 PRO HB3 1 1
3 3141 1 1 30 PRO HD2 H 37.815 11.897 40.203 1.00 . A A . 485 PRO HD2 1 1
3 3142 1 1 30 PRO HD3 H 37.193 13.577 40.156 1.00 . A A . 485 PRO HD3 1 1
3 3143 1 1 30 PRO HG2 H 39.711 13.060 39.397 1.00 . A A . 485 PRO HG2 1 1
3 3144 1 1 30 PRO HG3 H 38.689 14.231 38.502 1.00 . A A . 485 PRO HG3 1 1
3 3145 1 1 30 PRO N N 36.600 12.316 38.549 1.00 . A A . 485 PRO N 1 1
3 3146 1 1 30 PRO O O 37.714 10.481 35.544 1.00 . A A . 485 PRO O 1 1
3 3147 1 1 31 ASN C C 34.309 8.597 36.026 1.00 . A A . 486 ASN C 1 1
3 3148 1 1 31 ASN CA C 35.774 8.593 36.522 1.00 . A A . 486 ASN CA 1 1
3 3149 1 1 31 ASN CB C 35.983 7.491 37.567 1.00 . A A . 486 ASN CB 1 1
3 3150 1 1 31 ASN CG C 37.427 7.033 37.628 1.00 . A A . 486 ASN CG 1 1
3 3151 1 1 31 ASN H H 35.860 10.080 38.025 1.00 . A A . 486 ASN H 1 1
3 3152 1 1 31 ASN HA H 36.383 8.360 35.647 1.00 . A A . 486 ASN HA 1 1
3 3153 1 1 31 ASN HB2 H 35.679 7.833 38.556 1.00 . A A . 486 ASN HB2 1 1
3 3154 1 1 31 ASN HB3 H 35.345 6.652 37.304 1.00 . A A . 486 ASN HB3 1 1
3 3155 1 1 31 ASN HD21 H 36.932 5.184 37.011 1.00 . A A . 486 ASN HD21 1 1
3 3156 1 1 31 ASN HD22 H 38.638 5.462 37.357 1.00 . A A . 486 ASN HD22 1 1
3 3157 1 1 31 ASN N N 36.234 9.849 37.118 1.00 . A A . 486 ASN N 1 1
3 3158 1 1 31 ASN ND2 N 37.689 5.804 37.275 1.00 . A A . 486 ASN ND2 1 1
3 3159 1 1 31 ASN O O 33.903 7.685 35.302 1.00 . A A . 486 ASN O 1 1
3 3160 1 1 31 ASN OD1 O 38.330 7.767 38.009 1.00 . A A . 486 ASN OD1 1 1
3 3161 1 1 32 ASP C C 31.757 10.194 34.600 1.00 . A A . 487 ASP C 1 1
3 3162 1 1 32 ASP CA C 32.081 9.744 36.046 1.00 . A A . 487 ASP CA 1 1
3 3163 1 1 32 ASP CB C 31.288 10.469 37.160 1.00 . A A . 487 ASP CB 1 1
3 3164 1 1 32 ASP CG C 30.967 9.613 38.393 1.00 . A A . 487 ASP CG 1 1
3 3165 1 1 32 ASP H H 33.931 10.338 36.944 1.00 . A A . 487 ASP H 1 1
3 3166 1 1 32 ASP HA H 31.687 8.728 36.040 1.00 . A A . 487 ASP HA 1 1
3 3167 1 1 32 ASP HB2 H 31.831 11.364 37.465 1.00 . A A . 487 ASP HB2 1 1
3 3168 1 1 32 ASP HB3 H 30.324 10.794 36.766 1.00 . A A . 487 ASP HB3 1 1
3 3169 1 1 32 ASP N N 33.505 9.593 36.406 1.00 . A A . 487 ASP N 1 1
3 3170 1 1 32 ASP O O 30.833 10.980 34.363 1.00 . A A . 487 ASP O 1 1
3 3171 1 1 32 ASP OD1 O 31.017 8.361 38.337 1.00 . A A . 487 ASP OD1 1 1
3 3172 1 1 32 ASP OD2 O 30.579 10.189 39.438 1.00 . A A . 487 ASP OD2 1 1
3 3173 1 1 33 TRP C C 31.087 9.927 31.523 1.00 . A A . 488 TRP C 1 1
3 3174 1 1 33 TRP CA C 32.464 10.057 32.199 1.00 . A A . 488 TRP CA 1 1
3 3175 1 1 33 TRP CB C 33.496 9.234 31.409 1.00 . A A . 488 TRP CB 1 1
3 3176 1 1 33 TRP CD1 C 35.644 8.707 32.641 1.00 . A A . 488 TRP CD1 1 1
3 3177 1 1 33 TRP CD2 C 35.829 10.543 31.372 1.00 . A A . 488 TRP CD2 1 1
3 3178 1 1 33 TRP CE2 C 37.090 10.354 32.018 1.00 . A A . 488 TRP CE2 1 1
3 3179 1 1 33 TRP CE3 C 35.709 11.667 30.524 1.00 . A A . 488 TRP CE3 1 1
3 3180 1 1 33 TRP CG C 34.944 9.439 31.746 1.00 . A A . 488 TRP CG 1 1
3 3181 1 1 33 TRP CH2 C 38.026 12.321 30.959 1.00 . A A . 488 TRP CH2 1 1
3 3182 1 1 33 TRP CZ2 C 38.175 11.220 31.820 1.00 . A A . 488 TRP CZ2 1 1
3 3183 1 1 33 TRP CZ3 C 36.795 12.543 30.315 1.00 . A A . 488 TRP CZ3 1 1
3 3184 1 1 33 TRP H H 33.245 9.040 33.904 1.00 . A A . 488 TRP H 1 1
3 3185 1 1 33 TRP HA H 32.742 11.108 32.122 1.00 . A A . 488 TRP HA 1 1
3 3186 1 1 33 TRP HB2 H 33.258 8.175 31.523 1.00 . A A . 488 TRP HB2 1 1
3 3187 1 1 33 TRP HB3 H 33.386 9.474 30.352 1.00 . A A . 488 TRP HB3 1 1
3 3188 1 1 33 TRP HD1 H 35.265 7.832 33.158 1.00 . A A . 488 TRP HD1 1 1
3 3189 1 1 33 TRP HE1 H 37.622 8.802 33.384 1.00 . A A . 488 TRP HE1 1 1
3 3190 1 1 33 TRP HE3 H 34.761 11.862 30.044 1.00 . A A . 488 TRP HE3 1 1
3 3191 1 1 33 TRP HH2 H 38.851 13.004 30.801 1.00 . A A . 488 TRP HH2 1 1
3 3192 1 1 33 TRP HZ2 H 39.109 11.043 32.334 1.00 . A A . 488 TRP HZ2 1 1
3 3193 1 1 33 TRP HZ3 H 36.681 13.399 29.659 1.00 . A A . 488 TRP HZ3 1 1
3 3194 1 1 33 TRP N N 32.513 9.678 33.622 1.00 . A A . 488 TRP N 1 1
3 3195 1 1 33 TRP NE1 N 36.920 9.215 32.771 1.00 . A A . 488 TRP NE1 1 1
3 3196 1 1 33 TRP O O 30.862 10.516 30.465 1.00 . A A . 488 TRP O 1 1
3 3197 1 1 34 SER C C 27.879 10.244 31.898 1.00 . A A . 489 SER C 1 1
3 3198 1 1 34 SER CA C 28.775 9.021 31.620 1.00 . A A . 489 SER CA 1 1
3 3199 1 1 34 SER CB C 28.139 7.754 32.202 1.00 . A A . 489 SER CB 1 1
3 3200 1 1 34 SER H H 30.431 8.641 32.930 1.00 . A A . 489 SER H 1 1
3 3201 1 1 34 SER HA H 28.806 8.898 30.537 1.00 . A A . 489 SER HA 1 1
3 3202 1 1 34 SER HB2 H 28.054 7.848 33.286 1.00 . A A . 489 SER HB2 1 1
3 3203 1 1 34 SER HB3 H 27.144 7.618 31.776 1.00 . A A . 489 SER HB3 1 1
3 3204 1 1 34 SER HG H 29.641 6.597 32.568 1.00 . A A . 489 SER HG 1 1
3 3205 1 1 34 SER N N 30.158 9.165 32.105 1.00 . A A . 489 SER N 1 1
3 3206 1 1 34 SER O O 26.720 10.252 31.476 1.00 . A A . 489 SER O 1 1
3 3207 1 1 34 SER OG O 28.935 6.626 31.886 1.00 . A A . 489 SER OG 1 1
3 3208 1 1 35 ARG C C 28.347 13.683 31.880 1.00 . A A . 490 ARG C 1 1
3 3209 1 1 35 ARG CA C 27.707 12.593 32.752 1.00 . A A . 490 ARG CA 1 1
3 3210 1 1 35 ARG CB C 27.672 13.007 34.233 1.00 . A A . 490 ARG CB 1 1
3 3211 1 1 35 ARG CD C 26.486 10.894 35.166 1.00 . A A . 490 ARG CD 1 1
3 3212 1 1 35 ARG CG C 26.502 12.423 35.041 1.00 . A A . 490 ARG CG 1 1
3 3213 1 1 35 ARG CZ C 24.257 10.209 36.091 1.00 . A A . 490 ARG CZ 1 1
3 3214 1 1 35 ARG H H 29.326 11.198 32.951 1.00 . A A . 490 ARG H 1 1
3 3215 1 1 35 ARG HA H 26.674 12.506 32.424 1.00 . A A . 490 ARG HA 1 1
3 3216 1 1 35 ARG HB2 H 28.616 12.747 34.713 1.00 . A A . 490 ARG HB2 1 1
3 3217 1 1 35 ARG HB3 H 27.564 14.092 34.280 1.00 . A A . 490 ARG HB3 1 1
3 3218 1 1 35 ARG HD2 H 26.212 10.446 34.209 1.00 . A A . 490 ARG HD2 1 1
3 3219 1 1 35 ARG HD3 H 27.486 10.547 35.433 1.00 . A A . 490 ARG HD3 1 1
3 3220 1 1 35 ARG HE H 25.909 10.447 37.162 1.00 . A A . 490 ARG HE 1 1
3 3221 1 1 35 ARG HG2 H 26.563 12.846 36.044 1.00 . A A . 490 ARG HG2 1 1
3 3222 1 1 35 ARG HG3 H 25.563 12.750 34.597 1.00 . A A . 490 ARG HG3 1 1
3 3223 1 1 35 ARG HH11 H 24.164 10.174 34.089 1.00 . A A . 490 ARG HH11 1 1
3 3224 1 1 35 ARG HH12 H 22.694 9.788 34.940 1.00 . A A . 490 ARG HH12 1 1
3 3225 1 1 35 ARG HH21 H 23.996 9.954 38.060 1.00 . A A . 490 ARG HH21 1 1
3 3226 1 1 35 ARG HH22 H 22.537 9.934 37.092 1.00 . A A . 490 ARG HH22 1 1
3 3227 1 1 35 ARG N N 28.378 11.286 32.587 1.00 . A A . 490 ARG N 1 1
3 3228 1 1 35 ARG NE N 25.543 10.481 36.220 1.00 . A A . 490 ARG NE 1 1
3 3229 1 1 35 ARG NH1 N 23.639 10.148 34.947 1.00 . A A . 490 ARG NH1 1 1
3 3230 1 1 35 ARG NH2 N 23.541 9.994 37.152 1.00 . A A . 490 ARG NH2 1 1
3 3231 1 1 35 ARG O O 29.424 14.189 32.195 1.00 . A A . 490 ARG O 1 1
3 3232 1 1 36 TYR C C 27.081 15.995 29.303 1.00 . A A . 491 TYR C 1 1
3 3233 1 1 36 TYR CA C 28.139 14.973 29.761 1.00 . A A . 491 TYR CA 1 1
3 3234 1 1 36 TYR CB C 28.740 14.188 28.575 1.00 . A A . 491 TYR CB 1 1
3 3235 1 1 36 TYR CD1 C 27.135 13.514 26.738 1.00 . A A . 491 TYR CD1 1 1
3 3236 1 1 36 TYR CD2 C 27.591 11.907 28.511 1.00 . A A . 491 TYR CD2 1 1
3 3237 1 1 36 TYR CE1 C 26.236 12.603 26.147 1.00 . A A . 491 TYR CE1 1 1
3 3238 1 1 36 TYR CE2 C 26.668 11.006 27.938 1.00 . A A . 491 TYR CE2 1 1
3 3239 1 1 36 TYR CG C 27.805 13.174 27.929 1.00 . A A . 491 TYR CG 1 1
3 3240 1 1 36 TYR CZ C 25.983 11.358 26.755 1.00 . A A . 491 TYR CZ 1 1
3 3241 1 1 36 TYR H H 26.782 13.590 30.614 1.00 . A A . 491 TYR H 1 1
3 3242 1 1 36 TYR HA H 28.949 15.566 30.184 1.00 . A A . 491 TYR HA 1 1
3 3243 1 1 36 TYR HB2 H 29.088 14.891 27.818 1.00 . A A . 491 TYR HB2 1 1
3 3244 1 1 36 TYR HB3 H 29.621 13.654 28.934 1.00 . A A . 491 TYR HB3 1 1
3 3245 1 1 36 TYR HD1 H 27.310 14.478 26.282 1.00 . A A . 491 TYR HD1 1 1
3 3246 1 1 36 TYR HD2 H 28.131 11.626 29.404 1.00 . A A . 491 TYR HD2 1 1
3 3247 1 1 36 TYR HE1 H 25.711 12.845 25.238 1.00 . A A . 491 TYR HE1 1 1
3 3248 1 1 36 TYR HE2 H 26.488 10.044 28.396 1.00 . A A . 491 TYR HE2 1 1
3 3249 1 1 36 TYR HH H 24.734 9.866 26.829 1.00 . A A . 491 TYR HH 1 1
3 3250 1 1 36 TYR N N 27.663 14.043 30.792 1.00 . A A . 491 TYR N 1 1
3 3251 1 1 36 TYR O O 25.891 15.827 29.590 1.00 . A A . 491 TYR O 1 1
3 3252 1 1 36 TYR OH O 25.073 10.521 26.189 1.00 . A A . 491 TYR OH 1 1
3 3253 1 1 37 VAL C C 26.919 17.418 26.265 1.00 . A A . 492 VAL C 1 1
3 3254 1 1 37 VAL CA C 26.693 17.877 27.706 1.00 . A A . 492 VAL CA 1 1
3 3255 1 1 37 VAL CB C 27.016 19.385 27.813 1.00 . A A . 492 VAL CB 1 1
3 3256 1 1 37 VAL CG1 C 26.047 20.207 26.950 1.00 . A A . 492 VAL CG1 1 1
3 3257 1 1 37 VAL CG2 C 26.969 19.940 29.238 1.00 . A A . 492 VAL CG2 1 1
3 3258 1 1 37 VAL H H 28.518 17.171 28.550 1.00 . A A . 492 VAL H 1 1
3 3259 1 1 37 VAL HA H 25.646 17.735 27.961 1.00 . A A . 492 VAL HA 1 1
3 3260 1 1 37 VAL HB H 28.023 19.549 27.435 1.00 . A A . 492 VAL HB 1 1
3 3261 1 1 37 VAL HG11 H 26.108 21.257 27.221 1.00 . A A . 492 VAL HG11 1 1
3 3262 1 1 37 VAL HG12 H 26.300 20.103 25.894 1.00 . A A . 492 VAL HG12 1 1
3 3263 1 1 37 VAL HG13 H 25.022 19.876 27.111 1.00 . A A . 492 VAL HG13 1 1
3 3264 1 1 37 VAL HG21 H 27.656 19.390 29.878 1.00 . A A . 492 VAL HG21 1 1
3 3265 1 1 37 VAL HG22 H 27.277 20.986 29.237 1.00 . A A . 492 VAL HG22 1 1
3 3266 1 1 37 VAL HG23 H 25.960 19.866 29.631 1.00 . A A . 492 VAL HG23 1 1
3 3267 1 1 37 VAL N N 27.510 17.052 28.610 1.00 . A A . 492 VAL N 1 1
3 3268 1 1 37 VAL O O 28.070 17.191 25.888 1.00 . A A . 492 VAL O 1 1
3 3269 1 1 38 ASN C C 25.419 18.067 23.095 1.00 . A A . 493 ASN C 1 1
3 3270 1 1 38 ASN CA C 26.026 16.995 24.010 1.00 . A A . 493 ASN CA 1 1
3 3271 1 1 38 ASN CB C 25.470 15.597 23.716 1.00 . A A . 493 ASN CB 1 1
3 3272 1 1 38 ASN CG C 26.017 15.058 22.407 1.00 . A A . 493 ASN CG 1 1
3 3273 1 1 38 ASN H H 24.943 17.506 25.806 1.00 . A A . 493 ASN H 1 1
3 3274 1 1 38 ASN HA H 27.093 16.972 23.783 1.00 . A A . 493 ASN HA 1 1
3 3275 1 1 38 ASN HB2 H 25.774 14.921 24.508 1.00 . A A . 493 ASN HB2 1 1
3 3276 1 1 38 ASN HB3 H 24.380 15.619 23.676 1.00 . A A . 493 ASN HB3 1 1
3 3277 1 1 38 ASN HD21 H 27.906 14.940 23.131 1.00 . A A . 493 ASN HD21 1 1
3 3278 1 1 38 ASN HD22 H 27.642 14.359 21.500 1.00 . A A . 493 ASN HD22 1 1
3 3279 1 1 38 ASN N N 25.871 17.315 25.438 1.00 . A A . 493 ASN N 1 1
3 3280 1 1 38 ASN ND2 N 27.305 14.828 22.331 1.00 . A A . 493 ASN ND2 1 1
3 3281 1 1 38 ASN O O 24.212 18.326 23.131 1.00 . A A . 493 ASN O 1 1
3 3282 1 1 38 ASN OD1 O 25.306 14.845 21.437 1.00 . A A . 493 ASN OD1 1 1
3 3283 1 1 39 SER C C 26.740 19.891 20.141 1.00 . A A . 494 SER C 1 1
3 3284 1 1 39 SER CA C 26.088 19.901 21.529 1.00 . A A . 494 SER CA 1 1
3 3285 1 1 39 SER CB C 26.652 21.077 22.342 1.00 . A A . 494 SER CB 1 1
3 3286 1 1 39 SER H H 27.242 18.331 22.290 1.00 . A A . 494 SER H 1 1
3 3287 1 1 39 SER HA H 25.018 20.067 21.399 1.00 . A A . 494 SER HA 1 1
3 3288 1 1 39 SER HB2 H 26.666 21.963 21.706 1.00 . A A . 494 SER HB2 1 1
3 3289 1 1 39 SER HB3 H 26.010 21.267 23.202 1.00 . A A . 494 SER HB3 1 1
3 3290 1 1 39 SER HG H 28.486 21.601 22.886 1.00 . A A . 494 SER HG 1 1
3 3291 1 1 39 SER N N 26.285 18.649 22.263 1.00 . A A . 494 SER N 1 1
3 3292 1 1 39 SER O O 27.897 19.497 19.971 1.00 . A A . 494 SER O 1 1
3 3293 1 1 39 SER OG O 27.958 20.780 22.807 1.00 . A A . 494 SER OG 1 1
3 3294 1 1 40 TRP C C 25.765 21.648 17.032 1.00 . A A . 495 TRP C 1 1
3 3295 1 1 40 TRP CA C 26.371 20.420 17.733 1.00 . A A . 495 TRP CA 1 1
3 3296 1 1 40 TRP CB C 25.938 19.127 17.011 1.00 . A A . 495 TRP CB 1 1
3 3297 1 1 40 TRP CD1 C 25.799 17.106 18.531 1.00 . A A . 495 TRP CD1 1 1
3 3298 1 1 40 TRP CD2 C 27.763 17.238 17.463 1.00 . A A . 495 TRP CD2 1 1
3 3299 1 1 40 TRP CE2 C 27.821 16.081 18.300 1.00 . A A . 495 TRP CE2 1 1
3 3300 1 1 40 TRP CE3 C 28.932 17.570 16.741 1.00 . A A . 495 TRP CE3 1 1
3 3301 1 1 40 TRP CG C 26.433 17.831 17.581 1.00 . A A . 495 TRP CG 1 1
3 3302 1 1 40 TRP CH2 C 30.121 15.648 17.663 1.00 . A A . 495 TRP CH2 1 1
3 3303 1 1 40 TRP CZ2 C 28.977 15.292 18.399 1.00 . A A . 495 TRP CZ2 1 1
3 3304 1 1 40 TRP CZ3 C 30.097 16.786 16.840 1.00 . A A . 495 TRP CZ3 1 1
3 3305 1 1 40 TRP H H 25.013 20.540 19.377 1.00 . A A . 495 TRP H 1 1
3 3306 1 1 40 TRP HA H 27.457 20.496 17.664 1.00 . A A . 495 TRP HA 1 1
3 3307 1 1 40 TRP HB2 H 24.848 19.078 16.985 1.00 . A A . 495 TRP HB2 1 1
3 3308 1 1 40 TRP HB3 H 26.280 19.183 15.977 1.00 . A A . 495 TRP HB3 1 1
3 3309 1 1 40 TRP HD1 H 24.817 17.332 18.929 1.00 . A A . 495 TRP HD1 1 1
3 3310 1 1 40 TRP HE1 H 26.304 15.380 19.638 1.00 . A A . 495 TRP HE1 1 1
3 3311 1 1 40 TRP HE3 H 28.927 18.446 16.108 1.00 . A A . 495 TRP HE3 1 1
3 3312 1 1 40 TRP HH2 H 31.024 15.058 17.741 1.00 . A A . 495 TRP HH2 1 1
3 3313 1 1 40 TRP HZ2 H 28.994 14.431 19.050 1.00 . A A . 495 TRP HZ2 1 1
3 3314 1 1 40 TRP HZ3 H 30.984 17.065 16.284 1.00 . A A . 495 TRP HZ3 1 1
3 3315 1 1 40 TRP N N 25.982 20.360 19.148 1.00 . A A . 495 TRP N 1 1
3 3316 1 1 40 TRP NE1 N 26.590 16.044 18.923 1.00 . A A . 495 TRP NE1 1 1
3 3317 1 1 40 TRP O O 26.488 22.496 16.509 1.00 . A A . 495 TRP O 1 1
3 3318 1 1 41 ASN C C 23.628 24.189 16.864 1.00 . A A . 496 ASN C 1 1
3 3319 1 1 41 ASN CA C 23.661 22.766 16.260 1.00 . A A . 496 ASN CA 1 1
3 3320 1 1 41 ASN CB C 22.208 22.260 16.094 1.00 . A A . 496 ASN CB 1 1
3 3321 1 1 41 ASN CG C 21.635 21.663 17.352 1.00 . A A . 496 ASN CG 1 1
3 3322 1 1 41 ASN H H 23.916 21.019 17.485 1.00 . A A . 496 ASN H 1 1
3 3323 1 1 41 ASN HA H 24.096 22.868 15.264 1.00 . A A . 496 ASN HA 1 1
3 3324 1 1 41 ASN HB2 H 21.560 23.091 15.830 1.00 . A A . 496 ASN HB2 1 1
3 3325 1 1 41 ASN HB3 H 22.145 21.524 15.295 1.00 . A A . 496 ASN HB3 1 1
3 3326 1 1 41 ASN HD21 H 22.087 23.305 18.430 1.00 . A A . 496 ASN HD21 1 1
3 3327 1 1 41 ASN HD22 H 21.508 21.907 19.311 1.00 . A A . 496 ASN HD22 1 1
3 3328 1 1 41 ASN N N 24.432 21.759 17.022 1.00 . A A . 496 ASN N 1 1
3 3329 1 1 41 ASN ND2 N 21.696 22.381 18.445 1.00 . A A . 496 ASN ND2 1 1
3 3330 1 1 41 ASN O O 23.158 25.125 16.219 1.00 . A A . 496 ASN O 1 1
3 3331 1 1 41 ASN OD1 O 21.094 20.571 17.366 1.00 . A A . 496 ASN OD1 1 1
3 3332 1 1 42 LEU C C 24.643 26.737 18.366 1.00 . A A . 497 LEU C 1 1
3 3333 1 1 42 LEU CA C 23.798 25.569 18.910 1.00 . A A . 497 LEU CA 1 1
3 3334 1 1 42 LEU CB C 24.138 25.286 20.387 1.00 . A A . 497 LEU CB 1 1
3 3335 1 1 42 LEU CD1 C 23.713 24.272 22.598 1.00 . A A . 497 LEU CD1 1 1
3 3336 1 1 42 LEU CD2 C 21.764 24.709 21.081 1.00 . A A . 497 LEU CD2 1 1
3 3337 1 1 42 LEU CG C 23.232 24.297 21.150 1.00 . A A . 497 LEU CG 1 1
3 3338 1 1 42 LEU H H 24.355 23.541 18.640 1.00 . A A . 497 LEU H 1 1
3 3339 1 1 42 LEU HA H 22.755 25.878 18.839 1.00 . A A . 497 LEU HA 1 1
3 3340 1 1 42 LEU HB2 H 25.160 24.910 20.446 1.00 . A A . 497 LEU HB2 1 1
3 3341 1 1 42 LEU HB3 H 24.115 26.243 20.913 1.00 . A A . 497 LEU HB3 1 1
3 3342 1 1 42 LEU HD11 H 24.681 23.765 22.652 1.00 . A A . 497 LEU HD11 1 1
3 3343 1 1 42 LEU HD12 H 23.017 23.740 23.228 1.00 . A A . 497 LEU HD12 1 1
3 3344 1 1 42 LEU HD13 H 23.784 25.289 22.979 1.00 . A A . 497 LEU HD13 1 1
3 3345 1 1 42 LEU HD21 H 21.665 25.742 21.415 1.00 . A A . 497 LEU HD21 1 1
3 3346 1 1 42 LEU HD22 H 21.176 24.048 21.717 1.00 . A A . 497 LEU HD22 1 1
3 3347 1 1 42 LEU HD23 H 21.380 24.618 20.065 1.00 . A A . 497 LEU HD23 1 1
3 3348 1 1 42 LEU HG H 23.307 23.277 20.769 1.00 . A A . 497 LEU HG 1 1
3 3349 1 1 42 LEU N N 23.984 24.336 18.145 1.00 . A A . 497 LEU N 1 1
3 3350 1 1 42 LEU O O 25.813 26.556 18.025 1.00 . A A . 497 LEU O 1 1
3 3351 1 1 43 ASP C C 25.687 29.696 19.203 1.00 . A A . 498 ASP C 1 1
3 3352 1 1 43 ASP CA C 24.791 29.194 18.067 1.00 . A A . 498 ASP CA 1 1
3 3353 1 1 43 ASP CB C 23.830 30.310 17.623 1.00 . A A . 498 ASP CB 1 1
3 3354 1 1 43 ASP CG C 23.367 30.231 16.170 1.00 . A A . 498 ASP CG 1 1
3 3355 1 1 43 ASP H H 23.121 28.021 18.687 1.00 . A A . 498 ASP H 1 1
3 3356 1 1 43 ASP HA H 25.473 29.008 17.236 1.00 . A A . 498 ASP HA 1 1
3 3357 1 1 43 ASP HB2 H 22.961 30.321 18.280 1.00 . A A . 498 ASP HB2 1 1
3 3358 1 1 43 ASP HB3 H 24.337 31.269 17.744 1.00 . A A . 498 ASP HB3 1 1
3 3359 1 1 43 ASP N N 24.069 27.942 18.344 1.00 . A A . 498 ASP N 1 1
3 3360 1 1 43 ASP O O 26.695 30.364 18.964 1.00 . A A . 498 ASP O 1 1
3 3361 1 1 43 ASP OD1 O 23.615 29.228 15.462 1.00 . A A . 498 ASP OD1 1 1
3 3362 1 1 43 ASP OD2 O 22.786 31.230 15.692 1.00 . A A . 498 ASP OD2 1 1
3 3363 1 1 44 LEU C C 25.785 28.560 22.719 1.00 . A A . 499 LEU C 1 1
3 3364 1 1 44 LEU CA C 26.137 29.572 21.626 1.00 . A A . 499 LEU CA 1 1
3 3365 1 1 44 LEU CB C 26.005 31.029 22.111 1.00 . A A . 499 LEU CB 1 1
3 3366 1 1 44 LEU CD1 C 28.434 31.291 22.858 1.00 . A A . 499 LEU CD1 1 1
3 3367 1 1 44 LEU CD2 C 26.711 32.895 23.605 1.00 . A A . 499 LEU CD2 1 1
3 3368 1 1 44 LEU CG C 26.962 31.432 23.250 1.00 . A A . 499 LEU CG 1 1
3 3369 1 1 44 LEU H H 24.494 28.773 20.541 1.00 . A A . 499 LEU H 1 1
3 3370 1 1 44 LEU HA H 27.176 29.402 21.345 1.00 . A A . 499 LEU HA 1 1
3 3371 1 1 44 LEU HB2 H 26.175 31.700 21.268 1.00 . A A . 499 LEU HB2 1 1
3 3372 1 1 44 LEU HB3 H 24.985 31.181 22.461 1.00 . A A . 499 LEU HB3 1 1
3 3373 1 1 44 LEU HD11 H 28.613 31.780 21.901 1.00 . A A . 499 LEU HD11 1 1
3 3374 1 1 44 LEU HD12 H 28.711 30.241 22.781 1.00 . A A . 499 LEU HD12 1 1
3 3375 1 1 44 LEU HD13 H 29.067 31.760 23.609 1.00 . A A . 499 LEU HD13 1 1
3 3376 1 1 44 LEU HD21 H 27.356 33.195 24.431 1.00 . A A . 499 LEU HD21 1 1
3 3377 1 1 44 LEU HD22 H 25.670 33.025 23.900 1.00 . A A . 499 LEU HD22 1 1
3 3378 1 1 44 LEU HD23 H 26.919 33.530 22.743 1.00 . A A . 499 LEU HD23 1 1
3 3379 1 1 44 LEU HG H 26.766 30.822 24.132 1.00 . A A . 499 LEU HG 1 1
3 3380 1 1 44 LEU N N 25.316 29.359 20.440 1.00 . A A . 499 LEU N 1 1
3 3381 1 1 44 LEU O O 24.617 28.354 23.051 1.00 . A A . 499 LEU O 1 1
3 3382 1 1 45 LEU C C 28.037 27.754 25.364 1.00 . A A . 500 LEU C 1 1
3 3383 1 1 45 LEU CA C 26.767 27.356 24.627 1.00 . A A . 500 LEU CA 1 1
3 3384 1 1 45 LEU CB C 26.626 25.837 24.472 1.00 . A A . 500 LEU CB 1 1
3 3385 1 1 45 LEU CD1 C 25.326 25.177 26.566 1.00 . A A . 500 LEU CD1 1 1
3 3386 1 1 45 LEU CD2 C 26.868 23.568 25.502 1.00 . A A . 500 LEU CD2 1 1
3 3387 1 1 45 LEU CG C 26.638 25.048 25.793 1.00 . A A . 500 LEU CG 1 1
3 3388 1 1 45 LEU H H 27.739 28.108 22.925 1.00 . A A . 500 LEU H 1 1
3 3389 1 1 45 LEU HA H 25.901 27.727 25.162 1.00 . A A . 500 LEU HA 1 1
3 3390 1 1 45 LEU HB2 H 25.710 25.632 23.928 1.00 . A A . 500 LEU HB2 1 1
3 3391 1 1 45 LEU HB3 H 27.468 25.493 23.881 1.00 . A A . 500 LEU HB3 1 1
3 3392 1 1 45 LEU HD11 H 24.486 24.864 25.946 1.00 . A A . 500 LEU HD11 1 1
3 3393 1 1 45 LEU HD12 H 25.175 26.211 26.868 1.00 . A A . 500 LEU HD12 1 1
3 3394 1 1 45 LEU HD13 H 25.365 24.562 27.465 1.00 . A A . 500 LEU HD13 1 1
3 3395 1 1 45 LEU HD21 H 26.018 23.146 24.967 1.00 . A A . 500 LEU HD21 1 1
3 3396 1 1 45 LEU HD22 H 27.016 23.045 26.442 1.00 . A A . 500 LEU HD22 1 1
3 3397 1 1 45 LEU HD23 H 27.771 23.437 24.907 1.00 . A A . 500 LEU HD23 1 1
3 3398 1 1 45 LEU HG H 27.458 25.393 26.420 1.00 . A A . 500 LEU HG 1 1
3 3399 1 1 45 LEU N N 26.821 27.989 23.325 1.00 . A A . 500 LEU N 1 1
3 3400 1 1 45 LEU O O 29.131 27.482 24.874 1.00 . A A . 500 LEU O 1 1
3 3401 1 1 46 GLU C C 28.659 28.134 28.876 1.00 . A A . 501 GLU C 1 1
3 3402 1 1 46 GLU CA C 29.011 28.599 27.460 1.00 . A A . 501 GLU CA 1 1
3 3403 1 1 46 GLU CB C 29.414 30.079 27.520 1.00 . A A . 501 GLU CB 1 1
3 3404 1 1 46 GLU CD C 30.597 32.100 26.483 1.00 . A A . 501 GLU CD 1 1
3 3405 1 1 46 GLU CG C 30.246 30.608 26.346 1.00 . A A . 501 GLU CG 1 1
3 3406 1 1 46 GLU H H 26.960 28.620 26.823 1.00 . A A . 501 GLU H 1 1
3 3407 1 1 46 GLU HA H 29.868 28.020 27.120 1.00 . A A . 501 GLU HA 1 1
3 3408 1 1 46 GLU HB2 H 28.499 30.650 27.589 1.00 . A A . 501 GLU HB2 1 1
3 3409 1 1 46 GLU HB3 H 29.983 30.248 28.435 1.00 . A A . 501 GLU HB3 1 1
3 3410 1 1 46 GLU HG2 H 31.175 30.048 26.313 1.00 . A A . 501 GLU HG2 1 1
3 3411 1 1 46 GLU HG3 H 29.703 30.440 25.416 1.00 . A A . 501 GLU HG3 1 1
3 3412 1 1 46 GLU N N 27.900 28.376 26.527 1.00 . A A . 501 GLU N 1 1
3 3413 1 1 46 GLU O O 27.537 28.357 29.344 1.00 . A A . 501 GLU O 1 1
3 3414 1 1 46 GLU OE1 O 30.130 32.773 27.431 1.00 . A A . 501 GLU OE1 1 1
3 3415 1 1 46 GLU OE2 O 31.380 32.623 25.649 1.00 . A A . 501 GLU OE2 1 1
3 3416 1 1 47 ILE C C 30.629 27.858 31.807 1.00 . A A . 502 ILE C 1 1
3 3417 1 1 47 ILE CA C 29.531 27.169 30.991 1.00 . A A . 502 ILE CA 1 1
3 3418 1 1 47 ILE CB C 29.531 25.630 31.152 1.00 . A A . 502 ILE CB 1 1
3 3419 1 1 47 ILE CD1 C 28.810 24.456 28.969 1.00 . A A . 502 ILE CD1 1 1
3 3420 1 1 47 ILE CG1 C 28.393 24.940 30.361 1.00 . A A . 502 ILE CG1 1 1
3 3421 1 1 47 ILE CG2 C 29.347 25.275 32.640 1.00 . A A . 502 ILE CG2 1 1
3 3422 1 1 47 ILE H H 30.558 27.500 29.152 1.00 . A A . 502 ILE H 1 1
3 3423 1 1 47 ILE HA H 28.576 27.522 31.371 1.00 . A A . 502 ILE HA 1 1
3 3424 1 1 47 ILE HB H 30.487 25.230 30.811 1.00 . A A . 502 ILE HB 1 1
3 3425 1 1 47 ILE HD11 H 29.093 25.296 28.336 1.00 . A A . 502 ILE HD11 1 1
3 3426 1 1 47 ILE HD12 H 29.647 23.762 29.052 1.00 . A A . 502 ILE HD12 1 1
3 3427 1 1 47 ILE HD13 H 27.970 23.938 28.507 1.00 . A A . 502 ILE HD13 1 1
3 3428 1 1 47 ILE HG12 H 28.047 24.061 30.905 1.00 . A A . 502 ILE HG12 1 1
3 3429 1 1 47 ILE HG13 H 27.553 25.624 30.272 1.00 . A A . 502 ILE HG13 1 1
3 3430 1 1 47 ILE HG21 H 30.103 25.758 33.258 1.00 . A A . 502 ILE HG21 1 1
3 3431 1 1 47 ILE HG22 H 28.363 25.594 32.985 1.00 . A A . 502 ILE HG22 1 1
3 3432 1 1 47 ILE HG23 H 29.437 24.199 32.775 1.00 . A A . 502 ILE HG23 1 1
3 3433 1 1 47 ILE N N 29.644 27.577 29.586 1.00 . A A . 502 ILE N 1 1
3 3434 1 1 47 ILE O O 31.822 27.659 31.552 1.00 . A A . 502 ILE O 1 1
3 3435 1 1 48 ASN C C 32.018 30.468 32.540 1.00 . A A . 503 ASN C 1 1
3 3436 1 1 48 ASN CA C 31.080 29.665 33.467 1.00 . A A . 503 ASN CA 1 1
3 3437 1 1 48 ASN CB C 31.753 29.005 34.694 1.00 . A A . 503 ASN CB 1 1
3 3438 1 1 48 ASN CG C 30.765 28.744 35.820 1.00 . A A . 503 ASN CG 1 1
3 3439 1 1 48 ASN H H 29.220 28.852 32.838 1.00 . A A . 503 ASN H 1 1
3 3440 1 1 48 ASN HA H 30.406 30.424 33.857 1.00 . A A . 503 ASN HA 1 1
3 3441 1 1 48 ASN HB2 H 32.219 28.065 34.406 1.00 . A A . 503 ASN HB2 1 1
3 3442 1 1 48 ASN HB3 H 32.532 29.662 35.080 1.00 . A A . 503 ASN HB3 1 1
3 3443 1 1 48 ASN HD21 H 31.512 30.217 37.029 1.00 . A A . 503 ASN HD21 1 1
3 3444 1 1 48 ASN HD22 H 30.146 29.297 37.623 1.00 . A A . 503 ASN HD22 1 1
3 3445 1 1 48 ASN N N 30.220 28.725 32.740 1.00 . A A . 503 ASN N 1 1
3 3446 1 1 48 ASN ND2 N 30.842 29.460 36.919 1.00 . A A . 503 ASN ND2 1 1
3 3447 1 1 48 ASN O O 33.190 30.688 32.850 1.00 . A A . 503 ASN O 1 1
3 3448 1 1 48 ASN OD1 O 29.907 27.882 35.733 1.00 . A A . 503 ASN OD1 1 1
3 3449 1 1 49 GLY C C 33.044 31.046 29.374 1.00 . A A . 504 GLY C 1 1
3 3450 1 1 49 GLY CA C 32.175 31.751 30.422 1.00 . A A . 504 GLY CA 1 1
3 3451 1 1 49 GLY H H 30.549 30.607 31.158 1.00 . A A . 504 GLY H 1 1
3 3452 1 1 49 GLY HA2 H 31.415 32.330 29.896 1.00 . A A . 504 GLY HA2 1 1
3 3453 1 1 49 GLY HA3 H 32.801 32.441 30.983 1.00 . A A . 504 GLY HA3 1 1
3 3454 1 1 49 GLY N N 31.504 30.870 31.373 1.00 . A A . 504 GLY N 1 1
3 3455 1 1 49 GLY O O 33.595 31.727 28.506 1.00 . A A . 504 GLY O 1 1
3 3456 1 1 50 THR C C 33.016 28.156 27.433 1.00 . A A . 505 THR C 1 1
3 3457 1 1 50 THR CA C 33.896 28.900 28.430 1.00 . A A . 505 THR CA 1 1
3 3458 1 1 50 THR CB C 34.959 27.998 29.079 1.00 . A A . 505 THR CB 1 1
3 3459 1 1 50 THR CG2 C 36.035 27.534 28.103 1.00 . A A . 505 THR CG2 1 1
3 3460 1 1 50 THR H H 32.619 29.207 30.093 1.00 . A A . 505 THR H 1 1
3 3461 1 1 50 THR HA H 34.467 29.612 27.849 1.00 . A A . 505 THR HA 1 1
3 3462 1 1 50 THR HB H 34.466 27.122 29.499 1.00 . A A . 505 THR HB 1 1
3 3463 1 1 50 THR HG1 H 35.318 28.243 30.945 1.00 . A A . 505 THR HG1 1 1
3 3464 1 1 50 THR HG21 H 36.812 26.994 28.644 1.00 . A A . 505 THR HG21 1 1
3 3465 1 1 50 THR HG22 H 36.479 28.386 27.588 1.00 . A A . 505 THR HG22 1 1
3 3466 1 1 50 THR HG23 H 35.591 26.855 27.377 1.00 . A A . 505 THR HG23 1 1
3 3467 1 1 50 THR N N 33.140 29.712 29.397 1.00 . A A . 505 THR N 1 1
3 3468 1 1 50 THR O O 32.062 27.490 27.831 1.00 . A A . 505 THR O 1 1
3 3469 1 1 50 THR OG1 O 35.616 28.678 30.124 1.00 . A A . 505 THR OG1 1 1
3 3470 1 1 51 ASP C C 32.500 26.392 24.618 1.00 . A A . 506 ASP C 1 1
3 3471 1 1 51 ASP CA C 32.448 27.880 25.029 1.00 . A A . 506 ASP CA 1 1
3 3472 1 1 51 ASP CB C 32.508 28.820 23.808 1.00 . A A . 506 ASP CB 1 1
3 3473 1 1 51 ASP CG C 33.907 29.266 23.358 1.00 . A A . 506 ASP CG 1 1
3 3474 1 1 51 ASP H H 34.054 28.970 25.936 1.00 . A A . 506 ASP H 1 1
3 3475 1 1 51 ASP HA H 31.431 28.024 25.409 1.00 . A A . 506 ASP HA 1 1
3 3476 1 1 51 ASP HB2 H 31.999 28.346 22.967 1.00 . A A . 506 ASP HB2 1 1
3 3477 1 1 51 ASP HB3 H 31.937 29.717 24.053 1.00 . A A . 506 ASP HB3 1 1
3 3478 1 1 51 ASP N N 33.301 28.328 26.141 1.00 . A A . 506 ASP N 1 1
3 3479 1 1 51 ASP O O 33.572 25.833 24.370 1.00 . A A . 506 ASP O 1 1
3 3480 1 1 51 ASP OD1 O 34.846 28.436 23.273 1.00 . A A . 506 ASP OD1 1 1
3 3481 1 1 51 ASP OD2 O 34.048 30.462 23.020 1.00 . A A . 506 ASP OD2 1 1
3 3482 1 1 52 TYR C C 30.006 24.149 23.029 1.00 . A A . 507 TYR C 1 1
3 3483 1 1 52 TYR CA C 31.110 24.368 24.094 1.00 . A A . 507 TYR CA 1 1
3 3484 1 1 52 TYR CB C 30.957 23.517 25.370 1.00 . A A . 507 TYR CB 1 1
3 3485 1 1 52 TYR CD1 C 32.235 24.316 27.406 1.00 . A A . 507 TYR CD1 1 1
3 3486 1 1 52 TYR CD2 C 33.319 22.733 25.907 1.00 . A A . 507 TYR CD2 1 1
3 3487 1 1 52 TYR CE1 C 33.390 24.359 28.208 1.00 . A A . 507 TYR CE1 1 1
3 3488 1 1 52 TYR CE2 C 34.485 22.781 26.699 1.00 . A A . 507 TYR CE2 1 1
3 3489 1 1 52 TYR CG C 32.195 23.506 26.253 1.00 . A A . 507 TYR CG 1 1
3 3490 1 1 52 TYR CZ C 34.524 23.600 27.849 1.00 . A A . 507 TYR CZ 1 1
3 3491 1 1 52 TYR H H 30.497 26.320 24.696 1.00 . A A . 507 TYR H 1 1
3 3492 1 1 52 TYR HA H 32.020 24.019 23.605 1.00 . A A . 507 TYR HA 1 1
3 3493 1 1 52 TYR HB2 H 30.102 23.864 25.946 1.00 . A A . 507 TYR HB2 1 1
3 3494 1 1 52 TYR HB3 H 30.752 22.486 25.086 1.00 . A A . 507 TYR HB3 1 1
3 3495 1 1 52 TYR HD1 H 31.384 24.929 27.665 1.00 . A A . 507 TYR HD1 1 1
3 3496 1 1 52 TYR HD2 H 33.278 22.095 25.033 1.00 . A A . 507 TYR HD2 1 1
3 3497 1 1 52 TYR HE1 H 33.418 24.985 29.086 1.00 . A A . 507 TYR HE1 1 1
3 3498 1 1 52 TYR HE2 H 35.345 22.183 26.434 1.00 . A A . 507 TYR HE2 1 1
3 3499 1 1 52 TYR HH H 36.415 23.311 28.139 1.00 . A A . 507 TYR HH 1 1
3 3500 1 1 52 TYR N N 31.323 25.779 24.461 1.00 . A A . 507 TYR N 1 1
3 3501 1 1 52 TYR O O 29.397 23.086 22.913 1.00 . A A . 507 TYR O 1 1
3 3502 1 1 52 TYR OH O 35.648 23.674 28.613 1.00 . A A . 507 TYR OH 1 1
3 3503 1 1 53 THR C C 28.547 24.151 20.186 1.00 . A A . 508 THR C 1 1
3 3504 1 1 53 THR CA C 28.585 25.226 21.275 1.00 . A A . 508 THR CA 1 1
3 3505 1 1 53 THR CB C 28.392 26.639 20.706 1.00 . A A . 508 THR CB 1 1
3 3506 1 1 53 THR CG2 C 29.136 26.974 19.416 1.00 . A A . 508 THR CG2 1 1
3 3507 1 1 53 THR H H 30.214 26.045 22.428 1.00 . A A . 508 THR H 1 1
3 3508 1 1 53 THR HA H 27.682 25.024 21.846 1.00 . A A . 508 THR HA 1 1
3 3509 1 1 53 THR HB H 28.690 27.360 21.468 1.00 . A A . 508 THR HB 1 1
3 3510 1 1 53 THR HG1 H 26.875 26.723 19.501 1.00 . A A . 508 THR HG1 1 1
3 3511 1 1 53 THR HG21 H 28.950 28.017 19.155 1.00 . A A . 508 THR HG21 1 1
3 3512 1 1 53 THR HG22 H 28.800 26.343 18.595 1.00 . A A . 508 THR HG22 1 1
3 3513 1 1 53 THR HG23 H 30.206 26.839 19.564 1.00 . A A . 508 THR HG23 1 1
3 3514 1 1 53 THR N N 29.689 25.198 22.262 1.00 . A A . 508 THR N 1 1
3 3515 1 1 53 THR O O 27.475 23.677 19.802 1.00 . A A . 508 THR O 1 1
3 3516 1 1 53 THR OG1 O 27.031 26.826 20.455 1.00 . A A . 508 THR OG1 1 1
3 3517 1 1 54 ASN C C 30.778 21.548 19.103 1.00 . A A . 509 ASN C 1 1
3 3518 1 1 54 ASN CA C 29.914 22.750 18.657 1.00 . A A . 509 ASN CA 1 1
3 3519 1 1 54 ASN CB C 30.458 23.481 17.411 1.00 . A A . 509 ASN CB 1 1
3 3520 1 1 54 ASN CG C 30.412 22.655 16.134 1.00 . A A . 509 ASN CG 1 1
3 3521 1 1 54 ASN H H 30.541 24.235 20.086 1.00 . A A . 509 ASN H 1 1
3 3522 1 1 54 ASN HA H 28.939 22.329 18.404 1.00 . A A . 509 ASN HA 1 1
3 3523 1 1 54 ASN HB2 H 29.875 24.383 17.238 1.00 . A A . 509 ASN HB2 1 1
3 3524 1 1 54 ASN HB3 H 31.488 23.781 17.591 1.00 . A A . 509 ASN HB3 1 1
3 3525 1 1 54 ASN HD21 H 28.393 22.623 16.093 1.00 . A A . 509 ASN HD21 1 1
3 3526 1 1 54 ASN HD22 H 29.233 21.808 14.777 1.00 . A A . 509 ASN HD22 1 1
3 3527 1 1 54 ASN N N 29.726 23.746 19.721 1.00 . A A . 509 ASN N 1 1
3 3528 1 1 54 ASN ND2 N 29.245 22.312 15.646 1.00 . A A . 509 ASN ND2 1 1
3 3529 1 1 54 ASN O O 31.181 20.736 18.268 1.00 . A A . 509 ASN O 1 1
3 3530 1 1 54 ASN OD1 O 31.426 22.337 15.526 1.00 . A A . 509 ASN OD1 1 1
3 3531 1 1 55 VAL C C 31.360 19.958 22.396 1.00 . A A . 510 VAL C 1 1
3 3532 1 1 55 VAL CA C 31.818 20.290 20.976 1.00 . A A . 510 VAL CA 1 1
3 3533 1 1 55 VAL CB C 33.342 20.498 20.880 1.00 . A A . 510 VAL CB 1 1
3 3534 1 1 55 VAL CG1 C 33.869 21.710 21.658 1.00 . A A . 510 VAL CG1 1 1
3 3535 1 1 55 VAL CG2 C 34.112 19.252 21.339 1.00 . A A . 510 VAL CG2 1 1
3 3536 1 1 55 VAL H H 30.680 22.089 21.055 1.00 . A A . 510 VAL H 1 1
3 3537 1 1 55 VAL HA H 31.599 19.422 20.360 1.00 . A A . 510 VAL HA 1 1
3 3538 1 1 55 VAL HB H 33.570 20.635 19.827 1.00 . A A . 510 VAL HB 1 1
3 3539 1 1 55 VAL HG11 H 33.363 22.615 21.321 1.00 . A A . 510 VAL HG11 1 1
3 3540 1 1 55 VAL HG12 H 33.697 21.579 22.726 1.00 . A A . 510 VAL HG12 1 1
3 3541 1 1 55 VAL HG13 H 34.938 21.817 21.477 1.00 . A A . 510 VAL HG13 1 1
3 3542 1 1 55 VAL HG21 H 35.165 19.357 21.077 1.00 . A A . 510 VAL HG21 1 1
3 3543 1 1 55 VAL HG22 H 34.029 19.132 22.420 1.00 . A A . 510 VAL HG22 1 1
3 3544 1 1 55 VAL HG23 H 33.710 18.363 20.854 1.00 . A A . 510 VAL HG23 1 1
3 3545 1 1 55 VAL N N 31.071 21.421 20.404 1.00 . A A . 510 VAL N 1 1
3 3546 1 1 55 VAL O O 31.286 20.819 23.267 1.00 . A A . 510 VAL O 1 1
3 3547 1 1 56 TRP C C 31.665 18.264 24.999 1.00 . A A . 511 TRP C 1 1
3 3548 1 1 56 TRP CA C 30.641 18.071 23.863 1.00 . A A . 511 TRP CA 1 1
3 3549 1 1 56 TRP CB C 30.396 16.574 23.604 1.00 . A A . 511 TRP CB 1 1
3 3550 1 1 56 TRP CD1 C 32.243 15.664 22.115 1.00 . A A . 511 TRP CD1 1 1
3 3551 1 1 56 TRP CD2 C 32.548 15.162 24.279 1.00 . A A . 511 TRP CD2 1 1
3 3552 1 1 56 TRP CE2 C 33.680 14.659 23.571 1.00 . A A . 511 TRP CE2 1 1
3 3553 1 1 56 TRP CE3 C 32.546 14.993 25.684 1.00 . A A . 511 TRP CE3 1 1
3 3554 1 1 56 TRP CG C 31.624 15.758 23.316 1.00 . A A . 511 TRP CG 1 1
3 3555 1 1 56 TRP CH2 C 34.699 13.842 25.609 1.00 . A A . 511 TRP CH2 1 1
3 3556 1 1 56 TRP CZ2 C 34.743 14.012 24.216 1.00 . A A . 511 TRP CZ2 1 1
3 3557 1 1 56 TRP CZ3 C 33.606 14.340 26.341 1.00 . A A . 511 TRP CZ3 1 1
3 3558 1 1 56 TRP H H 31.104 18.083 21.784 1.00 . A A . 511 TRP H 1 1
3 3559 1 1 56 TRP HA H 29.703 18.541 24.165 1.00 . A A . 511 TRP HA 1 1
3 3560 1 1 56 TRP HB2 H 29.919 16.141 24.482 1.00 . A A . 511 TRP HB2 1 1
3 3561 1 1 56 TRP HB3 H 29.699 16.467 22.772 1.00 . A A . 511 TRP HB3 1 1
3 3562 1 1 56 TRP HD1 H 31.859 16.078 21.189 1.00 . A A . 511 TRP HD1 1 1
3 3563 1 1 56 TRP HE1 H 34.104 14.830 21.498 1.00 . A A . 511 TRP HE1 1 1
3 3564 1 1 56 TRP HE3 H 31.709 15.365 26.260 1.00 . A A . 511 TRP HE3 1 1
3 3565 1 1 56 TRP HH2 H 35.509 13.336 26.119 1.00 . A A . 511 TRP HH2 1 1
3 3566 1 1 56 TRP HZ2 H 35.588 13.653 23.644 1.00 . A A . 511 TRP HZ2 1 1
3 3567 1 1 56 TRP HZ3 H 33.582 14.216 27.416 1.00 . A A . 511 TRP HZ3 1 1
3 3568 1 1 56 TRP N N 31.080 18.675 22.604 1.00 . A A . 511 TRP N 1 1
3 3569 1 1 56 TRP NE1 N 33.444 14.994 22.258 1.00 . A A . 511 TRP NE1 1 1
3 3570 1 1 56 TRP O O 32.866 18.423 24.764 1.00 . A A . 511 TRP O 1 1
3 3571 1 1 57 VAL C C 31.529 17.435 28.610 1.00 . A A . 512 VAL C 1 1
3 3572 1 1 57 VAL CA C 32.038 18.316 27.462 1.00 . A A . 512 VAL CA 1 1
3 3573 1 1 57 VAL CB C 32.172 19.810 27.840 1.00 . A A . 512 VAL CB 1 1
3 3574 1 1 57 VAL CG1 C 30.858 20.442 28.313 1.00 . A A . 512 VAL CG1 1 1
3 3575 1 1 57 VAL CG2 C 33.241 20.039 28.913 1.00 . A A . 512 VAL CG2 1 1
3 3576 1 1 57 VAL H H 30.220 17.981 26.383 1.00 . A A . 512 VAL H 1 1
3 3577 1 1 57 VAL HA H 33.041 17.962 27.222 1.00 . A A . 512 VAL HA 1 1
3 3578 1 1 57 VAL HB H 32.485 20.352 26.949 1.00 . A A . 512 VAL HB 1 1
3 3579 1 1 57 VAL HG11 H 30.491 19.950 29.214 1.00 . A A . 512 VAL HG11 1 1
3 3580 1 1 57 VAL HG12 H 31.019 21.501 28.516 1.00 . A A . 512 VAL HG12 1 1
3 3581 1 1 57 VAL HG13 H 30.116 20.364 27.521 1.00 . A A . 512 VAL HG13 1 1
3 3582 1 1 57 VAL HG21 H 33.397 21.109 29.045 1.00 . A A . 512 VAL HG21 1 1
3 3583 1 1 57 VAL HG22 H 32.931 19.614 29.867 1.00 . A A . 512 VAL HG22 1 1
3 3584 1 1 57 VAL HG23 H 34.182 19.591 28.597 1.00 . A A . 512 VAL HG23 1 1
3 3585 1 1 57 VAL N N 31.206 18.171 26.250 1.00 . A A . 512 VAL N 1 1
3 3586 1 1 57 VAL O O 30.331 17.185 28.697 1.00 . A A . 512 VAL O 1 1
3 3587 1 1 58 ALA C C 31.824 17.098 31.884 1.00 . A A . 513 ALA C 1 1
3 3588 1 1 58 ALA CA C 32.050 16.171 30.676 1.00 . A A . 513 ALA CA 1 1
3 3589 1 1 58 ALA CB C 33.153 15.152 30.977 1.00 . A A . 513 ALA CB 1 1
3 3590 1 1 58 ALA H H 33.396 17.153 29.340 1.00 . A A . 513 ALA H 1 1
3 3591 1 1 58 ALA HA H 31.127 15.621 30.503 1.00 . A A . 513 ALA HA 1 1
3 3592 1 1 58 ALA HB1 H 34.079 15.675 31.206 1.00 . A A . 513 ALA HB1 1 1
3 3593 1 1 58 ALA HB2 H 32.866 14.546 31.837 1.00 . A A . 513 ALA HB2 1 1
3 3594 1 1 58 ALA HB3 H 33.304 14.499 30.116 1.00 . A A . 513 ALA HB3 1 1
3 3595 1 1 58 ALA N N 32.419 16.923 29.466 1.00 . A A . 513 ALA N 1 1
3 3596 1 1 58 ALA O O 32.580 18.047 32.087 1.00 . A A . 513 ALA O 1 1
3 3597 1 1 59 GLN C C 31.733 17.757 34.914 1.00 . A A . 514 GLN C 1 1
3 3598 1 1 59 GLN CA C 30.569 17.673 33.906 1.00 . A A . 514 GLN CA 1 1
3 3599 1 1 59 GLN CB C 29.241 17.257 34.557 1.00 . A A . 514 GLN CB 1 1
3 3600 1 1 59 GLN CD C 27.668 17.415 32.522 1.00 . A A . 514 GLN CD 1 1
3 3601 1 1 59 GLN CG C 28.031 17.937 33.905 1.00 . A A . 514 GLN CG 1 1
3 3602 1 1 59 GLN H H 30.203 16.059 32.530 1.00 . A A . 514 GLN H 1 1
3 3603 1 1 59 GLN HA H 30.449 18.691 33.530 1.00 . A A . 514 GLN HA 1 1
3 3604 1 1 59 GLN HB2 H 29.112 16.178 34.513 1.00 . A A . 514 GLN HB2 1 1
3 3605 1 1 59 GLN HB3 H 29.263 17.564 35.603 1.00 . A A . 514 GLN HB3 1 1
3 3606 1 1 59 GLN HE21 H 25.966 16.441 33.122 1.00 . A A . 514 GLN HE21 1 1
3 3607 1 1 59 GLN HE22 H 26.374 16.411 31.407 1.00 . A A . 514 GLN HE22 1 1
3 3608 1 1 59 GLN HG2 H 27.172 17.825 34.564 1.00 . A A . 514 GLN HG2 1 1
3 3609 1 1 59 GLN HG3 H 28.260 18.995 33.809 1.00 . A A . 514 GLN HG3 1 1
3 3610 1 1 59 GLN N N 30.856 16.805 32.754 1.00 . A A . 514 GLN N 1 1
3 3611 1 1 59 GLN NE2 N 26.575 16.709 32.346 1.00 . A A . 514 GLN NE2 1 1
3 3612 1 1 59 GLN O O 32.076 18.848 35.378 1.00 . A A . 514 GLN O 1 1
3 3613 1 1 59 GLN OE1 O 28.374 17.623 31.551 1.00 . A A . 514 GLN OE1 1 1
3 3614 1 1 60 HIS C C 34.878 17.325 35.348 1.00 . A A . 515 HIS C 1 1
3 3615 1 1 60 HIS CA C 33.658 16.616 35.978 1.00 . A A . 515 HIS CA 1 1
3 3616 1 1 60 HIS CB C 33.979 15.169 36.387 1.00 . A A . 515 HIS CB 1 1
3 3617 1 1 60 HIS CD2 C 33.456 13.302 34.712 1.00 . A A . 515 HIS CD2 1 1
3 3618 1 1 60 HIS CE1 C 35.372 13.165 33.653 1.00 . A A . 515 HIS CE1 1 1
3 3619 1 1 60 HIS CG C 34.293 14.251 35.233 1.00 . A A . 515 HIS CG 1 1
3 3620 1 1 60 HIS H H 32.113 15.784 34.741 1.00 . A A . 515 HIS H 1 1
3 3621 1 1 60 HIS HA H 33.435 17.161 36.894 1.00 . A A . 515 HIS HA 1 1
3 3622 1 1 60 HIS HB2 H 34.829 15.170 37.071 1.00 . A A . 515 HIS HB2 1 1
3 3623 1 1 60 HIS HB3 H 33.126 14.764 36.933 1.00 . A A . 515 HIS HB3 1 1
3 3624 1 1 60 HIS HD1 H 36.357 14.646 34.742 1.00 . A A . 515 HIS HD1 1 1
3 3625 1 1 60 HIS HD2 H 32.448 13.093 35.042 1.00 . A A . 515 HIS HD2 1 1
3 3626 1 1 60 HIS HE1 H 36.162 12.836 32.994 1.00 . A A . 515 HIS HE1 1 1
3 3627 1 1 60 HIS N N 32.446 16.648 35.144 1.00 . A A . 515 HIS N 1 1
3 3628 1 1 60 HIS ND1 N 35.492 14.146 34.560 1.00 . A A . 515 HIS ND1 1 1
3 3629 1 1 60 HIS NE2 N 34.141 12.634 33.695 1.00 . A A . 515 HIS NE2 1 1
3 3630 1 1 60 HIS O O 35.941 17.394 35.977 1.00 . A A . 515 HIS O 1 1
3 3631 1 1 61 GLN C C 35.629 20.215 33.823 1.00 . A A . 516 GLN C 1 1
3 3632 1 1 61 GLN CA C 35.780 18.719 33.501 1.00 . A A . 516 GLN CA 1 1
3 3633 1 1 61 GLN CB C 35.829 18.481 31.977 1.00 . A A . 516 GLN CB 1 1
3 3634 1 1 61 GLN CD C 37.963 17.189 31.595 1.00 . A A . 516 GLN CD 1 1
3 3635 1 1 61 GLN CG C 36.444 17.123 31.609 1.00 . A A . 516 GLN CG 1 1
3 3636 1 1 61 GLN H H 33.840 17.826 33.676 1.00 . A A . 516 GLN H 1 1
3 3637 1 1 61 GLN HA H 36.755 18.438 33.899 1.00 . A A . 516 GLN HA 1 1
3 3638 1 1 61 GLN HB2 H 34.834 18.549 31.555 1.00 . A A . 516 GLN HB2 1 1
3 3639 1 1 61 GLN HB3 H 36.408 19.266 31.493 1.00 . A A . 516 GLN HB3 1 1
3 3640 1 1 61 GLN HE21 H 38.012 18.139 29.811 1.00 . A A . 516 GLN HE21 1 1
3 3641 1 1 61 GLN HE22 H 39.546 17.933 30.636 1.00 . A A . 516 GLN HE22 1 1
3 3642 1 1 61 GLN HG2 H 36.115 16.348 32.303 1.00 . A A . 516 GLN HG2 1 1
3 3643 1 1 61 GLN HG3 H 36.109 16.847 30.611 1.00 . A A . 516 GLN HG3 1 1
3 3644 1 1 61 GLN N N 34.752 17.873 34.130 1.00 . A A . 516 GLN N 1 1
3 3645 1 1 61 GLN NE2 N 38.560 17.757 30.575 1.00 . A A . 516 GLN NE2 1 1
3 3646 1 1 61 GLN O O 36.521 20.989 33.468 1.00 . A A . 516 GLN O 1 1
3 3647 1 1 61 GLN OE1 O 38.629 16.926 32.589 1.00 . A A . 516 GLN OE1 1 1
3 3648 1 1 62 ILE C C 34.257 22.492 36.149 1.00 . A A . 517 ILE C 1 1
3 3649 1 1 62 ILE CA C 34.237 22.076 34.663 1.00 . A A . 517 ILE CA 1 1
3 3650 1 1 62 ILE CB C 32.905 22.467 33.987 1.00 . A A . 517 ILE CB 1 1
3 3651 1 1 62 ILE CD1 C 31.574 22.314 31.762 1.00 . A A . 517 ILE CD1 1 1
3 3652 1 1 62 ILE CG1 C 32.816 21.890 32.549 1.00 . A A . 517 ILE CG1 1 1
3 3653 1 1 62 ILE CG2 C 32.808 24.008 34.003 1.00 . A A . 517 ILE CG2 1 1
3 3654 1 1 62 ILE H H 33.816 19.983 34.731 1.00 . A A . 517 ILE H 1 1
3 3655 1 1 62 ILE HA H 34.998 22.640 34.131 1.00 . A A . 517 ILE HA 1 1
3 3656 1 1 62 ILE HB H 32.077 22.058 34.569 1.00 . A A . 517 ILE HB 1 1
3 3657 1 1 62 ILE HD11 H 31.538 21.759 30.826 1.00 . A A . 517 ILE HD11 1 1
3 3658 1 1 62 ILE HD12 H 30.676 22.093 32.336 1.00 . A A . 517 ILE HD12 1 1
3 3659 1 1 62 ILE HD13 H 31.622 23.376 31.530 1.00 . A A . 517 ILE HD13 1 1
3 3660 1 1 62 ILE HG12 H 33.700 22.193 31.984 1.00 . A A . 517 ILE HG12 1 1
3 3661 1 1 62 ILE HG13 H 32.800 20.798 32.594 1.00 . A A . 517 ILE HG13 1 1
3 3662 1 1 62 ILE HG21 H 31.840 24.324 33.631 1.00 . A A . 517 ILE HG21 1 1
3 3663 1 1 62 ILE HG22 H 32.923 24.406 35.013 1.00 . A A . 517 ILE HG22 1 1
3 3664 1 1 62 ILE HG23 H 33.589 24.438 33.375 1.00 . A A . 517 ILE HG23 1 1
3 3665 1 1 62 ILE N N 34.540 20.648 34.474 1.00 . A A . 517 ILE N 1 1
3 3666 1 1 62 ILE O O 33.522 21.903 36.948 1.00 . A A . 517 ILE O 1 1
3 3667 1 1 63 PRO C C 33.769 24.990 38.165 1.00 . A A . 518 PRO C 1 1
3 3668 1 1 63 PRO CA C 35.005 24.116 37.879 1.00 . A A . 518 PRO CA 1 1
3 3669 1 1 63 PRO CB C 36.286 24.945 37.953 1.00 . A A . 518 PRO CB 1 1
3 3670 1 1 63 PRO CD C 36.011 24.218 35.701 1.00 . A A . 518 PRO CD 1 1
3 3671 1 1 63 PRO CG C 36.526 25.396 36.516 1.00 . A A . 518 PRO CG 1 1
3 3672 1 1 63 PRO HA H 35.053 23.320 38.626 1.00 . A A . 518 PRO HA 1 1
3 3673 1 1 63 PRO HB2 H 36.178 25.799 38.616 1.00 . A A . 518 PRO HB2 1 1
3 3674 1 1 63 PRO HB3 H 37.105 24.301 38.263 1.00 . A A . 518 PRO HB3 1 1
3 3675 1 1 63 PRO HD2 H 35.573 24.588 34.773 1.00 . A A . 518 PRO HD2 1 1
3 3676 1 1 63 PRO HD3 H 36.831 23.533 35.482 1.00 . A A . 518 PRO HD3 1 1
3 3677 1 1 63 PRO HG2 H 35.923 26.276 36.296 1.00 . A A . 518 PRO HG2 1 1
3 3678 1 1 63 PRO HG3 H 37.582 25.594 36.322 1.00 . A A . 518 PRO HG3 1 1
3 3679 1 1 63 PRO N N 35.021 23.537 36.532 1.00 . A A . 518 PRO N 1 1
3 3680 1 1 63 PRO O O 33.333 25.764 37.308 1.00 . A A . 518 PRO O 1 1
3 3681 1 1 64 ALA C C 32.437 27.198 40.095 1.00 . A A . 519 ALA C 1 1
3 3682 1 1 64 ALA CA C 32.098 25.707 39.864 1.00 . A A . 519 ALA CA 1 1
3 3683 1 1 64 ALA CB C 31.575 25.059 41.157 1.00 . A A . 519 ALA CB 1 1
3 3684 1 1 64 ALA H H 33.717 24.336 40.076 1.00 . A A . 519 ALA H 1 1
3 3685 1 1 64 ALA HA H 31.306 25.659 39.113 1.00 . A A . 519 ALA HA 1 1
3 3686 1 1 64 ALA HB1 H 31.356 24.006 40.986 1.00 . A A . 519 ALA HB1 1 1
3 3687 1 1 64 ALA HB2 H 32.323 25.145 41.947 1.00 . A A . 519 ALA HB2 1 1
3 3688 1 1 64 ALA HB3 H 30.658 25.553 41.481 1.00 . A A . 519 ALA HB3 1 1
3 3689 1 1 64 ALA N N 33.246 24.920 39.394 1.00 . A A . 519 ALA N 1 1
3 3690 1 1 64 ALA O O 33.601 27.607 40.011 1.00 . A A . 519 ALA O 1 1
3 3691 1 1 65 ALA C C 32.033 29.482 42.362 1.00 . A A . 520 ALA C 1 1
3 3692 1 1 65 ALA CA C 31.613 29.393 40.882 1.00 . A A . 520 ALA CA 1 1
3 3693 1 1 65 ALA CB C 30.302 30.139 40.627 1.00 . A A . 520 ALA CB 1 1
3 3694 1 1 65 ALA H H 30.482 27.646 40.436 1.00 . A A . 520 ALA H 1 1
3 3695 1 1 65 ALA HA H 32.401 29.866 40.295 1.00 . A A . 520 ALA HA 1 1
3 3696 1 1 65 ALA HB1 H 29.514 29.761 41.278 1.00 . A A . 520 ALA HB1 1 1
3 3697 1 1 65 ALA HB2 H 30.438 31.204 40.809 1.00 . A A . 520 ALA HB2 1 1
3 3698 1 1 65 ALA HB3 H 30.006 30.005 39.588 1.00 . A A . 520 ALA HB3 1 1
3 3699 1 1 65 ALA N N 31.433 28.014 40.422 1.00 . A A . 520 ALA N 1 1
3 3700 1 1 65 ALA O O 31.961 28.494 43.102 1.00 . A A . 520 ALA O 1 1
3 3701 1 1 66 SER C C 31.506 30.597 45.150 1.00 . A A . 521 SER C 1 1
3 3702 1 1 66 SER CA C 32.694 30.949 44.244 1.00 . A A . 521 SER CA 1 1
3 3703 1 1 66 SER CB C 33.124 32.407 44.448 1.00 . A A . 521 SER CB 1 1
3 3704 1 1 66 SER H H 32.451 31.453 42.165 1.00 . A A . 521 SER H 1 1
3 3705 1 1 66 SER HA H 33.529 30.320 44.538 1.00 . A A . 521 SER HA 1 1
3 3706 1 1 66 SER HB2 H 34.001 32.610 43.831 1.00 . A A . 521 SER HB2 1 1
3 3707 1 1 66 SER HB3 H 32.319 33.079 44.150 1.00 . A A . 521 SER HB3 1 1
3 3708 1 1 66 SER HG H 32.619 32.891 46.272 1.00 . A A . 521 SER HG 1 1
3 3709 1 1 66 SER N N 32.402 30.682 42.825 1.00 . A A . 521 SER N 1 1
3 3710 1 1 66 SER O O 31.678 29.945 46.180 1.00 . A A . 521 SER O 1 1
3 3711 1 1 66 SER OG O 33.450 32.637 45.809 1.00 . A A . 521 SER OG 1 1
3 3712 1 1 67 ASP C C 28.712 29.025 45.434 1.00 . A A . 522 ASP C 1 1
3 3713 1 1 67 ASP CA C 29.043 30.534 45.413 1.00 . A A . 522 ASP CA 1 1
3 3714 1 1 67 ASP CB C 27.869 31.389 44.907 1.00 . A A . 522 ASP CB 1 1
3 3715 1 1 67 ASP CG C 27.907 32.856 45.356 1.00 . A A . 522 ASP CG 1 1
3 3716 1 1 67 ASP H H 30.201 31.521 43.907 1.00 . A A . 522 ASP H 1 1
3 3717 1 1 67 ASP HA H 29.192 30.793 46.463 1.00 . A A . 522 ASP HA 1 1
3 3718 1 1 67 ASP HB2 H 27.834 31.339 43.817 1.00 . A A . 522 ASP HB2 1 1
3 3719 1 1 67 ASP HB3 H 26.943 30.960 45.288 1.00 . A A . 522 ASP HB3 1 1
3 3720 1 1 67 ASP N N 30.280 30.917 44.723 1.00 . A A . 522 ASP N 1 1
3 3721 1 1 67 ASP O O 27.928 28.560 46.274 1.00 . A A . 522 ASP O 1 1
3 3722 1 1 67 ASP OD1 O 28.675 33.218 46.277 1.00 . A A . 522 ASP OD1 1 1
3 3723 1 1 67 ASP OD2 O 27.107 33.667 44.821 1.00 . A A . 522 ASP OD2 1 1
3 3724 1 1 68 GLY C C 28.432 26.084 43.565 1.00 . A A . 523 GLY C 1 1
3 3725 1 1 68 GLY CA C 29.361 26.772 44.572 1.00 . A A . 523 GLY CA 1 1
3 3726 1 1 68 GLY H H 29.997 28.706 43.916 1.00 . A A . 523 GLY H 1 1
3 3727 1 1 68 GLY HA2 H 30.377 26.442 44.354 1.00 . A A . 523 GLY HA2 1 1
3 3728 1 1 68 GLY HA3 H 29.108 26.409 45.565 1.00 . A A . 523 GLY HA3 1 1
3 3729 1 1 68 GLY N N 29.353 28.245 44.553 1.00 . A A . 523 GLY N 1 1
3 3730 1 1 68 GLY O O 28.093 24.912 43.757 1.00 . A A . 523 GLY O 1 1
3 3731 1 1 69 TYR C C 27.790 26.661 40.027 1.00 . A A . 524 TYR C 1 1
3 3732 1 1 69 TYR CA C 27.194 26.327 41.401 1.00 . A A . 524 TYR CA 1 1
3 3733 1 1 69 TYR CB C 25.770 26.866 41.566 1.00 . A A . 524 TYR CB 1 1
3 3734 1 1 69 TYR CD1 C 25.718 29.154 40.487 1.00 . A A . 524 TYR CD1 1 1
3 3735 1 1 69 TYR CD2 C 25.346 28.987 42.890 1.00 . A A . 524 TYR CD2 1 1
3 3736 1 1 69 TYR CE1 C 25.575 30.552 40.561 1.00 . A A . 524 TYR CE1 1 1
3 3737 1 1 69 TYR CE2 C 25.193 30.384 42.964 1.00 . A A . 524 TYR CE2 1 1
3 3738 1 1 69 TYR CG C 25.624 28.372 41.655 1.00 . A A . 524 TYR CG 1 1
3 3739 1 1 69 TYR CZ C 25.333 31.173 41.802 1.00 . A A . 524 TYR CZ 1 1
3 3740 1 1 69 TYR H H 28.292 27.769 42.475 1.00 . A A . 524 TYR H 1 1
3 3741 1 1 69 TYR HA H 27.119 25.241 41.439 1.00 . A A . 524 TYR HA 1 1
3 3742 1 1 69 TYR HB2 H 25.128 26.503 40.767 1.00 . A A . 524 TYR HB2 1 1
3 3743 1 1 69 TYR HB3 H 25.420 26.442 42.499 1.00 . A A . 524 TYR HB3 1 1
3 3744 1 1 69 TYR HD1 H 25.903 28.684 39.532 1.00 . A A . 524 TYR HD1 1 1
3 3745 1 1 69 TYR HD2 H 25.237 28.389 43.785 1.00 . A A . 524 TYR HD2 1 1
3 3746 1 1 69 TYR HE1 H 25.652 31.162 39.675 1.00 . A A . 524 TYR HE1 1 1
3 3747 1 1 69 TYR HE2 H 24.972 30.851 43.911 1.00 . A A . 524 TYR HE2 1 1
3 3748 1 1 69 TYR HH H 24.867 32.800 42.729 1.00 . A A . 524 TYR HH 1 1
3 3749 1 1 69 TYR N N 28.020 26.801 42.516 1.00 . A A . 524 TYR N 1 1
3 3750 1 1 69 TYR O O 28.713 27.466 39.933 1.00 . A A . 524 TYR O 1 1
3 3751 1 1 69 TYR OH O 25.239 32.525 41.871 1.00 . A A . 524 TYR OH 1 1
3 3752 1 1 70 TRP C C 26.615 27.238 36.866 1.00 . A A . 525 TRP C 1 1
3 3753 1 1 70 TRP CA C 27.649 26.347 37.571 1.00 . A A . 525 TRP CA 1 1
3 3754 1 1 70 TRP CB C 27.842 25.020 36.824 1.00 . A A . 525 TRP CB 1 1
3 3755 1 1 70 TRP CD1 C 30.208 24.115 36.789 1.00 . A A . 525 TRP CD1 1 1
3 3756 1 1 70 TRP CD2 C 29.015 23.265 38.487 1.00 . A A . 525 TRP CD2 1 1
3 3757 1 1 70 TRP CE2 C 30.305 22.658 38.540 1.00 . A A . 525 TRP CE2 1 1
3 3758 1 1 70 TRP CE3 C 28.117 22.922 39.524 1.00 . A A . 525 TRP CE3 1 1
3 3759 1 1 70 TRP CG C 28.953 24.123 37.296 1.00 . A A . 525 TRP CG 1 1
3 3760 1 1 70 TRP CH2 C 29.755 21.431 40.553 1.00 . A A . 525 TRP CH2 1 1
3 3761 1 1 70 TRP CZ2 C 30.674 21.744 39.537 1.00 . A A . 525 TRP CZ2 1 1
3 3762 1 1 70 TRP CZ3 C 28.483 22.028 40.550 1.00 . A A . 525 TRP CZ3 1 1
3 3763 1 1 70 TRP H H 26.482 25.433 39.100 1.00 . A A . 525 TRP H 1 1
3 3764 1 1 70 TRP HA H 28.598 26.882 37.565 1.00 . A A . 525 TRP HA 1 1
3 3765 1 1 70 TRP HB2 H 26.911 24.455 36.870 1.00 . A A . 525 TRP HB2 1 1
3 3766 1 1 70 TRP HB3 H 28.025 25.248 35.773 1.00 . A A . 525 TRP HB3 1 1
3 3767 1 1 70 TRP HD1 H 30.536 24.713 35.946 1.00 . A A . 525 TRP HD1 1 1
3 3768 1 1 70 TRP HE1 H 31.926 22.932 37.205 1.00 . A A . 525 TRP HE1 1 1
3 3769 1 1 70 TRP HE3 H 27.129 23.343 39.515 1.00 . A A . 525 TRP HE3 1 1
3 3770 1 1 70 TRP HH2 H 30.026 20.734 41.333 1.00 . A A . 525 TRP HH2 1 1
3 3771 1 1 70 TRP HZ2 H 31.659 21.301 39.532 1.00 . A A . 525 TRP HZ2 1 1
3 3772 1 1 70 TRP HZ3 H 27.778 21.782 41.333 1.00 . A A . 525 TRP HZ3 1 1
3 3773 1 1 70 TRP N N 27.261 26.068 38.958 1.00 . A A . 525 TRP N 1 1
3 3774 1 1 70 TRP NE1 N 30.977 23.187 37.465 1.00 . A A . 525 TRP NE1 1 1
3 3775 1 1 70 TRP O O 25.414 27.057 37.086 1.00 . A A . 525 TRP O 1 1
3 3776 1 1 71 TYR C C 26.196 28.356 33.792 1.00 . A A . 526 TYR C 1 1
3 3777 1 1 71 TYR CA C 26.161 29.003 35.185 1.00 . A A . 526 TYR CA 1 1
3 3778 1 1 71 TYR CB C 26.671 30.452 35.000 1.00 . A A . 526 TYR CB 1 1
3 3779 1 1 71 TYR CD1 C 28.554 31.991 35.629 1.00 . A A . 526 TYR CD1 1 1
3 3780 1 1 71 TYR CD2 C 27.326 30.917 37.437 1.00 . A A . 526 TYR CD2 1 1
3 3781 1 1 71 TYR CE1 C 29.349 32.672 36.566 1.00 . A A . 526 TYR CE1 1 1
3 3782 1 1 71 TYR CE2 C 28.135 31.583 38.382 1.00 . A A . 526 TYR CE2 1 1
3 3783 1 1 71 TYR CG C 27.543 31.110 36.058 1.00 . A A . 526 TYR CG 1 1
3 3784 1 1 71 TYR CZ C 29.142 32.471 37.947 1.00 . A A . 526 TYR CZ 1 1
3 3785 1 1 71 TYR H H 28.050 28.233 35.840 1.00 . A A . 526 TYR H 1 1
3 3786 1 1 71 TYR HA H 25.143 29.014 35.579 1.00 . A A . 526 TYR HA 1 1
3 3787 1 1 71 TYR HB2 H 27.235 30.501 34.067 1.00 . A A . 526 TYR HB2 1 1
3 3788 1 1 71 TYR HB3 H 25.798 31.088 34.851 1.00 . A A . 526 TYR HB3 1 1
3 3789 1 1 71 TYR HD1 H 28.705 32.174 34.573 1.00 . A A . 526 TYR HD1 1 1
3 3790 1 1 71 TYR HD2 H 26.537 30.258 37.766 1.00 . A A . 526 TYR HD2 1 1
3 3791 1 1 71 TYR HE1 H 30.108 33.355 36.224 1.00 . A A . 526 TYR HE1 1 1
3 3792 1 1 71 TYR HE2 H 28.001 31.428 39.445 1.00 . A A . 526 TYR HE2 1 1
3 3793 1 1 71 TYR HH H 30.671 33.552 38.436 1.00 . A A . 526 TYR HH 1 1
3 3794 1 1 71 TYR N N 27.051 28.180 36.023 1.00 . A A . 526 TYR N 1 1
3 3795 1 1 71 TYR O O 27.263 27.959 33.318 1.00 . A A . 526 TYR O 1 1
3 3796 1 1 71 TYR OH O 29.907 33.131 38.854 1.00 . A A . 526 TYR OH 1 1
3 3797 1 1 72 ILE C C 24.188 28.873 30.861 1.00 . A A . 527 ILE C 1 1
3 3798 1 1 72 ILE CA C 24.938 27.838 31.717 1.00 . A A . 527 ILE CA 1 1
3 3799 1 1 72 ILE CB C 24.262 26.447 31.671 1.00 . A A . 527 ILE CB 1 1
3 3800 1 1 72 ILE CD1 C 23.926 24.224 32.920 1.00 . A A . 527 ILE CD1 1 1
3 3801 1 1 72 ILE CG1 C 24.856 25.417 32.666 1.00 . A A . 527 ILE CG1 1 1
3 3802 1 1 72 ILE CG2 C 24.356 25.899 30.238 1.00 . A A . 527 ILE CG2 1 1
3 3803 1 1 72 ILE H H 24.199 28.620 33.546 1.00 . A A . 527 ILE H 1 1
3 3804 1 1 72 ILE HA H 25.940 27.726 31.299 1.00 . A A . 527 ILE HA 1 1
3 3805 1 1 72 ILE HB H 23.207 26.585 31.925 1.00 . A A . 527 ILE HB 1 1
3 3806 1 1 72 ILE HD11 H 23.716 23.695 31.994 1.00 . A A . 527 ILE HD11 1 1
3 3807 1 1 72 ILE HD12 H 24.412 23.534 33.607 1.00 . A A . 527 ILE HD12 1 1
3 3808 1 1 72 ILE HD13 H 22.992 24.572 33.361 1.00 . A A . 527 ILE HD13 1 1
3 3809 1 1 72 ILE HG12 H 25.817 25.059 32.293 1.00 . A A . 527 ILE HG12 1 1
3 3810 1 1 72 ILE HG13 H 25.025 25.871 33.640 1.00 . A A . 527 ILE HG13 1 1
3 3811 1 1 72 ILE HG21 H 23.856 26.571 29.544 1.00 . A A . 527 ILE HG21 1 1
3 3812 1 1 72 ILE HG22 H 25.398 25.814 29.939 1.00 . A A . 527 ILE HG22 1 1
3 3813 1 1 72 ILE HG23 H 23.885 24.920 30.166 1.00 . A A . 527 ILE HG23 1 1
3 3814 1 1 72 ILE N N 25.059 28.325 33.095 1.00 . A A . 527 ILE N 1 1
3 3815 1 1 72 ILE O O 23.109 29.344 31.231 1.00 . A A . 527 ILE O 1 1
3 3816 1 1 73 HIS C C 23.981 29.425 27.387 1.00 . A A . 528 HIS C 1 1
3 3817 1 1 73 HIS CA C 24.199 30.140 28.718 1.00 . A A . 528 HIS CA 1 1
3 3818 1 1 73 HIS CB C 25.148 31.330 28.538 1.00 . A A . 528 HIS CB 1 1
3 3819 1 1 73 HIS CD2 C 25.285 33.226 26.820 1.00 . A A . 528 HIS CD2 1 1
3 3820 1 1 73 HIS CE1 C 23.192 33.884 26.770 1.00 . A A . 528 HIS CE1 1 1
3 3821 1 1 73 HIS CG C 24.573 32.422 27.669 1.00 . A A . 528 HIS CG 1 1
3 3822 1 1 73 HIS H H 25.606 28.744 29.430 1.00 . A A . 528 HIS H 1 1
3 3823 1 1 73 HIS HA H 23.236 30.507 29.070 1.00 . A A . 528 HIS HA 1 1
3 3824 1 1 73 HIS HB2 H 25.432 31.738 29.505 1.00 . A A . 528 HIS HB2 1 1
3 3825 1 1 73 HIS HB3 H 26.068 30.971 28.074 1.00 . A A . 528 HIS HB3 1 1
3 3826 1 1 73 HIS HD1 H 22.466 32.461 28.114 1.00 . A A . 528 HIS HD1 1 1
3 3827 1 1 73 HIS HD2 H 26.350 33.168 26.643 1.00 . A A . 528 HIS HD2 1 1
3 3828 1 1 73 HIS HE1 H 22.281 34.411 26.515 1.00 . A A . 528 HIS HE1 1 1
3 3829 1 1 73 HIS N N 24.753 29.214 29.701 1.00 . A A . 528 HIS N 1 1
3 3830 1 1 73 HIS ND1 N 23.268 32.868 27.643 1.00 . A A . 528 HIS ND1 1 1
3 3831 1 1 73 HIS NE2 N 24.399 34.139 26.237 1.00 . A A . 528 HIS NE2 1 1
3 3832 1 1 73 HIS O O 24.857 28.688 26.946 1.00 . A A . 528 HIS O 1 1
3 3833 1 1 74 TYR C C 21.864 29.953 24.538 1.00 . A A . 529 TYR C 1 1
3 3834 1 1 74 TYR CA C 22.345 28.929 25.583 1.00 . A A . 529 TYR CA 1 1
3 3835 1 1 74 TYR CB C 21.128 28.061 25.976 1.00 . A A . 529 TYR CB 1 1
3 3836 1 1 74 TYR CD1 C 21.184 27.784 28.511 1.00 . A A . 529 TYR CD1 1 1
3 3837 1 1 74 TYR CD2 C 21.198 25.793 27.112 1.00 . A A . 529 TYR CD2 1 1
3 3838 1 1 74 TYR CE1 C 21.184 26.976 29.662 1.00 . A A . 529 TYR CE1 1 1
3 3839 1 1 74 TYR CE2 C 21.154 24.979 28.261 1.00 . A A . 529 TYR CE2 1 1
3 3840 1 1 74 TYR CG C 21.210 27.197 27.229 1.00 . A A . 529 TYR CG 1 1
3 3841 1 1 74 TYR CZ C 21.138 25.573 29.543 1.00 . A A . 529 TYR CZ 1 1
3 3842 1 1 74 TYR H H 22.204 30.328 27.182 1.00 . A A . 529 TYR H 1 1
3 3843 1 1 74 TYR HA H 23.132 28.299 25.164 1.00 . A A . 529 TYR HA 1 1
3 3844 1 1 74 TYR HB2 H 20.264 28.715 26.111 1.00 . A A . 529 TYR HB2 1 1
3 3845 1 1 74 TYR HB3 H 20.901 27.417 25.126 1.00 . A A . 529 TYR HB3 1 1
3 3846 1 1 74 TYR HD1 H 21.155 28.857 28.621 1.00 . A A . 529 TYR HD1 1 1
3 3847 1 1 74 TYR HD2 H 21.190 25.340 26.130 1.00 . A A . 529 TYR HD2 1 1
3 3848 1 1 74 TYR HE1 H 21.186 27.426 30.643 1.00 . A A . 529 TYR HE1 1 1
3 3849 1 1 74 TYR HE2 H 21.134 23.906 28.162 1.00 . A A . 529 TYR HE2 1 1
3 3850 1 1 74 TYR HH H 20.663 23.949 30.494 1.00 . A A . 529 TYR HH 1 1
3 3851 1 1 74 TYR N N 22.835 29.664 26.754 1.00 . A A . 529 TYR N 1 1
3 3852 1 1 74 TYR O O 21.138 30.894 24.879 1.00 . A A . 529 TYR O 1 1
3 3853 1 1 74 TYR OH O 21.052 24.810 30.664 1.00 . A A . 529 TYR OH 1 1
3 3854 1 1 75 LYS C C 21.374 29.405 20.934 1.00 . A A . 530 LYS C 1 1
3 3855 1 1 75 LYS CA C 21.519 30.370 22.107 1.00 . A A . 530 LYS CA 1 1
3 3856 1 1 75 LYS CB C 22.257 31.661 21.690 1.00 . A A . 530 LYS CB 1 1
3 3857 1 1 75 LYS CD C 21.676 32.715 19.386 1.00 . A A . 530 LYS CD 1 1
3 3858 1 1 75 LYS CE C 20.801 33.804 18.752 1.00 . A A . 530 LYS CE 1 1
3 3859 1 1 75 LYS CG C 21.383 32.658 20.897 1.00 . A A . 530 LYS CG 1 1
3 3860 1 1 75 LYS H H 22.799 28.934 23.061 1.00 . A A . 530 LYS H 1 1
3 3861 1 1 75 LYS HA H 20.516 30.646 22.428 1.00 . A A . 530 LYS HA 1 1
3 3862 1 1 75 LYS HB2 H 22.601 32.169 22.592 1.00 . A A . 530 LYS HB2 1 1
3 3863 1 1 75 LYS HB3 H 23.129 31.408 21.089 1.00 . A A . 530 LYS HB3 1 1
3 3864 1 1 75 LYS HD2 H 22.730 32.951 19.233 1.00 . A A . 530 LYS HD2 1 1
3 3865 1 1 75 LYS HD3 H 21.436 31.760 18.924 1.00 . A A . 530 LYS HD3 1 1
3 3866 1 1 75 LYS HE2 H 19.772 33.439 18.734 1.00 . A A . 530 LYS HE2 1 1
3 3867 1 1 75 LYS HE3 H 20.840 34.682 19.396 1.00 . A A . 530 LYS HE3 1 1
3 3868 1 1 75 LYS HG2 H 20.328 32.432 21.051 1.00 . A A . 530 LYS HG2 1 1
3 3869 1 1 75 LYS HG3 H 21.567 33.653 21.305 1.00 . A A . 530 LYS HG3 1 1
3 3870 1 1 75 LYS HZ1 H 22.155 34.637 17.389 1.00 . A A . 530 LYS HZ1 1 1
3 3871 1 1 75 LYS HZ2 H 20.600 34.901 16.999 1.00 . A A . 530 LYS HZ2 1 1
3 3872 1 1 75 LYS HZ3 H 21.233 33.440 16.718 1.00 . A A . 530 LYS HZ3 1 1
3 3873 1 1 75 LYS N N 22.165 29.709 23.255 1.00 . A A . 530 LYS N 1 1
3 3874 1 1 75 LYS NZ N 21.233 34.201 17.388 1.00 . A A . 530 LYS NZ 1 1
3 3875 1 1 75 LYS O O 22.284 28.640 20.606 1.00 . A A . 530 LYS O 1 1
3 3876 1 1 76 SER C C 19.197 29.617 18.046 1.00 . A A . 531 SER C 1 1
3 3877 1 1 76 SER CA C 19.871 28.719 19.083 1.00 . A A . 531 SER CA 1 1
3 3878 1 1 76 SER CB C 18.965 27.555 19.495 1.00 . A A . 531 SER CB 1 1
3 3879 1 1 76 SER H H 19.539 30.137 20.650 1.00 . A A . 531 SER H 1 1
3 3880 1 1 76 SER HA H 20.773 28.302 18.633 1.00 . A A . 531 SER HA 1 1
3 3881 1 1 76 SER HB2 H 19.515 26.880 20.153 1.00 . A A . 531 SER HB2 1 1
3 3882 1 1 76 SER HB3 H 18.111 27.954 20.042 1.00 . A A . 531 SER HB3 1 1
3 3883 1 1 76 SER HG H 17.717 26.341 18.641 1.00 . A A . 531 SER HG 1 1
3 3884 1 1 76 SER N N 20.233 29.497 20.270 1.00 . A A . 531 SER N 1 1
3 3885 1 1 76 SER O O 18.512 30.570 18.417 1.00 . A A . 531 SER O 1 1
3 3886 1 1 76 SER OG O 18.498 26.838 18.367 1.00 . A A . 531 SER OG 1 1
3 3887 1 1 77 GLY C C 17.888 29.199 14.726 1.00 . A A . 532 GLY C 1 1
3 3888 1 1 77 GLY CA C 18.807 30.042 15.621 1.00 . A A . 532 GLY CA 1 1
3 3889 1 1 77 GLY H H 19.928 28.480 16.561 1.00 . A A . 532 GLY H 1 1
3 3890 1 1 77 GLY HA2 H 18.238 30.903 15.973 1.00 . A A . 532 GLY HA2 1 1
3 3891 1 1 77 GLY HA3 H 19.629 30.410 15.007 1.00 . A A . 532 GLY HA3 1 1
3 3892 1 1 77 GLY N N 19.371 29.305 16.761 1.00 . A A . 532 GLY N 1 1
3 3893 1 1 77 GLY O O 17.369 29.700 13.727 1.00 . A A . 532 GLY O 1 1
3 3894 1 1 78 VAL C C 16.043 26.068 14.985 1.00 . A A . 533 VAL C 1 1
3 3895 1 1 78 VAL CA C 17.050 26.915 14.197 1.00 . A A . 533 VAL CA 1 1
3 3896 1 1 78 VAL CB C 18.118 25.980 13.593 1.00 . A A . 533 VAL CB 1 1
3 3897 1 1 78 VAL CG1 C 18.863 26.658 12.440 1.00 . A A . 533 VAL CG1 1 1
3 3898 1 1 78 VAL CG2 C 19.141 25.494 14.630 1.00 . A A . 533 VAL CG2 1 1
3 3899 1 1 78 VAL H H 18.090 27.592 15.932 1.00 . A A . 533 VAL H 1 1
3 3900 1 1 78 VAL HA H 16.515 27.404 13.382 1.00 . A A . 533 VAL HA 1 1
3 3901 1 1 78 VAL HB H 17.609 25.106 13.190 1.00 . A A . 533 VAL HB 1 1
3 3902 1 1 78 VAL HG11 H 18.151 26.983 11.681 1.00 . A A . 533 VAL HG11 1 1
3 3903 1 1 78 VAL HG12 H 19.420 27.523 12.799 1.00 . A A . 533 VAL HG12 1 1
3 3904 1 1 78 VAL HG13 H 19.559 25.952 11.987 1.00 . A A . 533 VAL HG13 1 1
3 3905 1 1 78 VAL HG21 H 19.796 26.313 14.924 1.00 . A A . 533 VAL HG21 1 1
3 3906 1 1 78 VAL HG22 H 18.633 25.139 15.522 1.00 . A A . 533 VAL HG22 1 1
3 3907 1 1 78 VAL HG23 H 19.741 24.690 14.205 1.00 . A A . 533 VAL HG23 1 1
3 3908 1 1 78 VAL N N 17.682 27.922 15.066 1.00 . A A . 533 VAL N 1 1
3 3909 1 1 78 VAL O O 16.249 25.716 16.148 1.00 . A A . 533 VAL O 1 1
3 3910 1 1 79 SER C C 14.302 23.321 15.006 1.00 . A A . 534 SER C 1 1
3 3911 1 1 79 SER CA C 13.904 24.793 14.835 1.00 . A A . 534 SER CA 1 1
3 3912 1 1 79 SER CB C 12.660 24.916 13.942 1.00 . A A . 534 SER CB 1 1
3 3913 1 1 79 SER H H 14.848 25.984 13.356 1.00 . A A . 534 SER H 1 1
3 3914 1 1 79 SER HA H 13.642 25.156 15.830 1.00 . A A . 534 SER HA 1 1
3 3915 1 1 79 SER HB2 H 11.953 24.118 14.173 1.00 . A A . 534 SER HB2 1 1
3 3916 1 1 79 SER HB3 H 12.171 25.870 14.135 1.00 . A A . 534 SER HB3 1 1
3 3917 1 1 79 SER HG H 12.232 25.091 12.041 1.00 . A A . 534 SER HG 1 1
3 3918 1 1 79 SER N N 14.968 25.665 14.310 1.00 . A A . 534 SER N 1 1
3 3919 1 1 79 SER O O 13.598 22.575 15.693 1.00 . A A . 534 SER O 1 1
3 3920 1 1 79 SER OG O 13.023 24.861 12.574 1.00 . A A . 534 SER OG 1 1
3 3921 1 1 80 TRP C C 17.123 21.580 15.738 1.00 . A A . 535 TRP C 1 1
3 3922 1 1 80 TRP CA C 16.075 21.593 14.611 1.00 . A A . 535 TRP CA 1 1
3 3923 1 1 80 TRP CB C 16.708 21.138 13.286 1.00 . A A . 535 TRP CB 1 1
3 3924 1 1 80 TRP CD1 C 14.829 20.252 11.845 1.00 . A A . 535 TRP CD1 1 1
3 3925 1 1 80 TRP CD2 C 15.550 22.260 11.158 1.00 . A A . 535 TRP CD2 1 1
3 3926 1 1 80 TRP CE2 C 14.418 21.927 10.357 1.00 . A A . 535 TRP CE2 1 1
3 3927 1 1 80 TRP CE3 C 16.175 23.499 10.898 1.00 . A A . 535 TRP CE3 1 1
3 3928 1 1 80 TRP CG C 15.798 21.161 12.093 1.00 . A A . 535 TRP CG 1 1
3 3929 1 1 80 TRP CH2 C 14.529 24.030 9.170 1.00 . A A . 535 TRP CH2 1 1
3 3930 1 1 80 TRP CZ2 C 13.904 22.790 9.378 1.00 . A A . 535 TRP CZ2 1 1
3 3931 1 1 80 TRP CZ3 C 15.668 24.378 9.920 1.00 . A A . 535 TRP CZ3 1 1
3 3932 1 1 80 TRP H H 15.923 23.584 13.858 1.00 . A A . 535 TRP H 1 1
3 3933 1 1 80 TRP HA H 15.313 20.863 14.882 1.00 . A A . 535 TRP HA 1 1
3 3934 1 1 80 TRP HB2 H 17.563 21.780 13.071 1.00 . A A . 535 TRP HB2 1 1
3 3935 1 1 80 TRP HB3 H 17.086 20.121 13.407 1.00 . A A . 535 TRP HB3 1 1
3 3936 1 1 80 TRP HD1 H 14.663 19.351 12.424 1.00 . A A . 535 TRP HD1 1 1
3 3937 1 1 80 TRP HE1 H 13.223 20.172 10.461 1.00 . A A . 535 TRP HE1 1 1
3 3938 1 1 80 TRP HE3 H 17.069 23.761 11.441 1.00 . A A . 535 TRP HE3 1 1
3 3939 1 1 80 TRP HH2 H 14.142 24.714 8.429 1.00 . A A . 535 TRP HH2 1 1
3 3940 1 1 80 TRP HZ2 H 13.033 22.508 8.806 1.00 . A A . 535 TRP HZ2 1 1
3 3941 1 1 80 TRP HZ3 H 16.158 25.325 9.737 1.00 . A A . 535 TRP HZ3 1 1
3 3942 1 1 80 TRP N N 15.443 22.913 14.434 1.00 . A A . 535 TRP N 1 1
3 3943 1 1 80 TRP NE1 N 14.046 20.676 10.790 1.00 . A A . 535 TRP NE1 1 1
3 3944 1 1 80 TRP O O 17.617 20.512 16.110 1.00 . A A . 535 TRP O 1 1
3 3945 1 1 81 GLY C C 17.993 22.249 18.650 1.00 . A A . 536 GLY C 1 1
3 3946 1 1 81 GLY CA C 18.416 22.953 17.366 1.00 . A A . 536 GLY CA 1 1
3 3947 1 1 81 GLY H H 17.022 23.587 15.914 1.00 . A A . 536 GLY H 1 1
3 3948 1 1 81 GLY HA2 H 19.396 22.613 17.060 1.00 . A A . 536 GLY HA2 1 1
3 3949 1 1 81 GLY HA3 H 18.495 24.018 17.585 1.00 . A A . 536 GLY HA3 1 1
3 3950 1 1 81 GLY N N 17.468 22.759 16.274 1.00 . A A . 536 GLY N 1 1
3 3951 1 1 81 GLY O O 16.918 22.540 19.165 1.00 . A A . 536 GLY O 1 1
3 3952 1 1 82 HIS C C 19.976 20.639 21.269 1.00 . A A . 537 HIS C 1 1
3 3953 1 1 82 HIS CA C 18.679 20.651 20.437 1.00 . A A . 537 HIS CA 1 1
3 3954 1 1 82 HIS CB C 18.192 19.227 20.113 1.00 . A A . 537 HIS CB 1 1
3 3955 1 1 82 HIS CD2 C 16.530 18.239 21.800 1.00 . A A . 537 HIS CD2 1 1
3 3956 1 1 82 HIS CE1 C 17.899 17.148 23.120 1.00 . A A . 537 HIS CE1 1 1
3 3957 1 1 82 HIS CG C 17.801 18.421 21.327 1.00 . A A . 537 HIS CG 1 1
3 3958 1 1 82 HIS H H 19.679 21.145 18.636 1.00 . A A . 537 HIS H 1 1
3 3959 1 1 82 HIS HA H 17.909 21.145 21.026 1.00 . A A . 537 HIS HA 1 1
3 3960 1 1 82 HIS HB2 H 17.323 19.293 19.457 1.00 . A A . 537 HIS HB2 1 1
3 3961 1 1 82 HIS HB3 H 18.976 18.693 19.574 1.00 . A A . 537 HIS HB3 1 1
3 3962 1 1 82 HIS HD1 H 19.647 17.584 22.034 1.00 . A A . 537 HIS HD1 1 1
3 3963 1 1 82 HIS HD2 H 15.631 18.638 21.353 1.00 . A A . 537 HIS HD2 1 1
3 3964 1 1 82 HIS HE1 H 18.289 16.519 23.909 1.00 . A A . 537 HIS HE1 1 1
3 3965 1 1 82 HIS N N 18.855 21.379 19.178 1.00 . A A . 537 HIS N 1 1
3 3966 1 1 82 HIS ND1 N 18.645 17.715 22.156 1.00 . A A . 537 HIS ND1 1 1
3 3967 1 1 82 HIS NE2 N 16.597 17.446 22.954 1.00 . A A . 537 HIS NE2 1 1
3 3968 1 1 82 HIS O O 21.079 20.708 20.716 1.00 . A A . 537 HIS O 1 1
3 3969 1 1 83 VAL C C 20.476 19.328 24.718 1.00 . A A . 538 VAL C 1 1
3 3970 1 1 83 VAL CA C 20.940 20.193 23.536 1.00 . A A . 538 VAL CA 1 1
3 3971 1 1 83 VAL CB C 21.724 21.449 23.951 1.00 . A A . 538 VAL CB 1 1
3 3972 1 1 83 VAL CG1 C 21.084 22.144 25.161 1.00 . A A . 538 VAL CG1 1 1
3 3973 1 1 83 VAL CG2 C 23.192 21.161 24.282 1.00 . A A . 538 VAL CG2 1 1
3 3974 1 1 83 VAL H H 18.927 20.665 22.985 1.00 . A A . 538 VAL H 1 1
3 3975 1 1 83 VAL HA H 21.642 19.577 22.975 1.00 . A A . 538 VAL HA 1 1
3 3976 1 1 83 VAL HB H 21.721 22.127 23.092 1.00 . A A . 538 VAL HB 1 1
3 3977 1 1 83 VAL HG11 H 21.436 23.173 25.220 1.00 . A A . 538 VAL HG11 1 1
3 3978 1 1 83 VAL HG12 H 20.001 22.138 25.056 1.00 . A A . 538 VAL HG12 1 1
3 3979 1 1 83 VAL HG13 H 21.332 21.619 26.085 1.00 . A A . 538 VAL HG13 1 1
3 3980 1 1 83 VAL HG21 H 23.696 20.820 23.378 1.00 . A A . 538 VAL HG21 1 1
3 3981 1 1 83 VAL HG22 H 23.686 22.069 24.627 1.00 . A A . 538 VAL HG22 1 1
3 3982 1 1 83 VAL HG23 H 23.283 20.405 25.060 1.00 . A A . 538 VAL HG23 1 1
3 3983 1 1 83 VAL N N 19.858 20.542 22.596 1.00 . A A . 538 VAL N 1 1
3 3984 1 1 83 VAL O O 19.310 19.391 25.112 1.00 . A A . 538 VAL O 1 1
3 3985 1 1 84 GLU C C 22.228 17.668 27.461 1.00 . A A . 539 GLU C 1 1
3 3986 1 1 84 GLU CA C 21.099 17.623 26.426 1.00 . A A . 539 GLU CA 1 1
3 3987 1 1 84 GLU CB C 20.911 16.195 25.887 1.00 . A A . 539 GLU CB 1 1
3 3988 1 1 84 GLU CD C 20.254 13.741 26.316 1.00 . A A . 539 GLU CD 1 1
3 3989 1 1 84 GLU CG C 20.494 15.137 26.926 1.00 . A A . 539 GLU CG 1 1
3 3990 1 1 84 GLU H H 22.343 18.607 25.005 1.00 . A A . 539 GLU H 1 1
3 3991 1 1 84 GLU HA H 20.176 17.922 26.922 1.00 . A A . 539 GLU HA 1 1
3 3992 1 1 84 GLU HB2 H 20.144 16.232 25.117 1.00 . A A . 539 GLU HB2 1 1
3 3993 1 1 84 GLU HB3 H 21.854 15.883 25.445 1.00 . A A . 539 GLU HB3 1 1
3 3994 1 1 84 GLU HG2 H 21.275 15.050 27.684 1.00 . A A . 539 GLU HG2 1 1
3 3995 1 1 84 GLU HG3 H 19.579 15.474 27.417 1.00 . A A . 539 GLU HG3 1 1
3 3996 1 1 84 GLU N N 21.379 18.546 25.311 1.00 . A A . 539 GLU N 1 1
3 3997 1 1 84 GLU O O 23.395 17.827 27.096 1.00 . A A . 539 GLU O 1 1
3 3998 1 1 84 GLU OE1 O 20.473 13.526 25.099 1.00 . A A . 539 GLU OE1 1 1
3 3999 1 1 84 GLU OE2 O 19.795 12.834 27.052 1.00 . A A . 539 GLU OE2 1 1
3 4000 1 1 85 ILE C C 22.367 16.498 30.939 1.00 . A A . 540 ILE C 1 1
3 4001 1 1 85 ILE CA C 22.761 17.571 29.906 1.00 . A A . 540 ILE CA 1 1
3 4002 1 1 85 ILE CB C 22.770 18.967 30.584 1.00 . A A . 540 ILE CB 1 1
3 4003 1 1 85 ILE CD1 C 22.678 21.535 30.233 1.00 . A A . 540 ILE CD1 1 1
3 4004 1 1 85 ILE CG1 C 22.778 20.149 29.584 1.00 . A A . 540 ILE CG1 1 1
3 4005 1 1 85 ILE CG2 C 23.929 19.035 31.600 1.00 . A A . 540 ILE CG2 1 1
3 4006 1 1 85 ILE H H 20.866 17.414 28.907 1.00 . A A . 540 ILE H 1 1
3 4007 1 1 85 ILE HA H 23.768 17.362 29.547 1.00 . A A . 540 ILE HA 1 1
3 4008 1 1 85 ILE HB H 21.843 19.057 31.150 1.00 . A A . 540 ILE HB 1 1
3 4009 1 1 85 ILE HD11 H 23.615 21.786 30.726 1.00 . A A . 540 ILE HD11 1 1
3 4010 1 1 85 ILE HD12 H 22.490 22.282 29.461 1.00 . A A . 540 ILE HD12 1 1
3 4011 1 1 85 ILE HD13 H 21.861 21.556 30.956 1.00 . A A . 540 ILE HD13 1 1
3 4012 1 1 85 ILE HG12 H 23.681 20.106 28.978 1.00 . A A . 540 ILE HG12 1 1
3 4013 1 1 85 ILE HG13 H 21.918 20.065 28.919 1.00 . A A . 540 ILE HG13 1 1
3 4014 1 1 85 ILE HG21 H 24.870 18.741 31.135 1.00 . A A . 540 ILE HG21 1 1
3 4015 1 1 85 ILE HG22 H 24.034 20.039 32.003 1.00 . A A . 540 ILE HG22 1 1
3 4016 1 1 85 ILE HG23 H 23.744 18.359 32.436 1.00 . A A . 540 ILE HG23 1 1
3 4017 1 1 85 ILE N N 21.864 17.525 28.737 1.00 . A A . 540 ILE N 1 1
3 4018 1 1 85 ILE O O 21.185 16.361 31.266 1.00 . A A . 540 ILE O 1 1
3 4019 1 1 86 LYS C C 23.694 14.846 33.814 1.00 . A A . 541 LYS C 1 1
3 4020 1 1 86 LYS CA C 23.157 14.619 32.400 1.00 . A A . 541 LYS CA 1 1
3 4021 1 1 86 LYS CB C 23.774 13.356 31.772 1.00 . A A . 541 LYS CB 1 1
3 4022 1 1 86 LYS CD C 21.746 12.838 30.227 1.00 . A A . 541 LYS CD 1 1
3 4023 1 1 86 LYS CE C 21.181 11.624 30.979 1.00 . A A . 541 LYS CE 1 1
3 4024 1 1 86 LYS CG C 23.270 13.020 30.354 1.00 . A A . 541 LYS CG 1 1
3 4025 1 1 86 LYS H H 24.291 15.948 31.163 1.00 . A A . 541 LYS H 1 1
3 4026 1 1 86 LYS HA H 22.092 14.446 32.542 1.00 . A A . 541 LYS HA 1 1
3 4027 1 1 86 LYS HB2 H 24.851 13.503 31.712 1.00 . A A . 541 LYS HB2 1 1
3 4028 1 1 86 LYS HB3 H 23.594 12.508 32.433 1.00 . A A . 541 LYS HB3 1 1
3 4029 1 1 86 LYS HD2 H 21.237 13.735 30.575 1.00 . A A . 541 LYS HD2 1 1
3 4030 1 1 86 LYS HD3 H 21.507 12.733 29.169 1.00 . A A . 541 LYS HD3 1 1
3 4031 1 1 86 LYS HE2 H 21.391 11.719 32.048 1.00 . A A . 541 LYS HE2 1 1
3 4032 1 1 86 LYS HE3 H 20.095 11.624 30.847 1.00 . A A . 541 LYS HE3 1 1
3 4033 1 1 86 LYS HG2 H 23.574 13.816 29.675 1.00 . A A . 541 LYS HG2 1 1
3 4034 1 1 86 LYS HG3 H 23.772 12.113 30.015 1.00 . A A . 541 LYS HG3 1 1
3 4035 1 1 86 LYS HZ1 H 21.224 9.542 30.782 1.00 . A A . 541 LYS HZ1 1 1
3 4036 1 1 86 LYS HZ2 H 22.705 10.231 30.735 1.00 . A A . 541 LYS HZ2 1 1
3 4037 1 1 86 LYS HZ3 H 21.663 10.327 29.437 1.00 . A A . 541 LYS HZ3 1 1
3 4038 1 1 86 LYS N N 23.348 15.763 31.480 1.00 . A A . 541 LYS N 1 1
3 4039 1 1 86 LYS NZ N 21.738 10.358 30.453 1.00 . A A . 541 LYS NZ 1 1
3 4040 1 1 86 LYS O O 23.104 14.271 34.755 1.00 . A A . 541 LYS O 1 1
3 4041 1 1 86 LYS OXT O 24.719 15.541 33.976 1.00 . A A . 541 LYS OXT 1 1
4 4042 1 1 1 SER C C 20.263 38.645 31.762 1.00 . A A . 456 SER C 1 1
4 4043 1 1 1 SER CA C 19.141 39.208 30.905 1.00 . A A . 456 SER CA 1 1
4 4044 1 1 1 SER CB C 19.683 39.781 29.594 1.00 . A A . 456 SER CB 1 1
4 4045 1 1 1 SER H1 H 17.860 39.846 32.389 1.00 . A A . 456 SER H1 1 1
4 4046 1 1 1 SER H2 H 17.781 40.745 31.022 1.00 . A A . 456 SER H2 1 1
4 4047 1 1 1 SER H3 H 19.054 40.916 32.063 1.00 . A A . 456 SER H3 1 1
4 4048 1 1 1 SER HA H 18.455 38.399 30.659 1.00 . A A . 456 SER HA 1 1
4 4049 1 1 1 SER HB2 H 20.315 40.647 29.799 1.00 . A A . 456 SER HB2 1 1
4 4050 1 1 1 SER HB3 H 20.265 39.029 29.061 1.00 . A A . 456 SER HB3 1 1
4 4051 1 1 1 SER HG H 18.861 40.819 28.137 1.00 . A A . 456 SER HG 1 1
4 4052 1 1 1 SER N N 18.411 40.253 31.645 1.00 . A A . 456 SER N 1 1
4 4053 1 1 1 SER O O 20.919 39.420 32.455 1.00 . A A . 456 SER O 1 1
4 4054 1 1 1 SER OG O 18.565 40.170 28.813 1.00 . A A . 456 SER OG 1 1
4 4055 1 1 2 GLY C C 21.208 36.453 34.035 1.00 . A A . 457 GLY C 1 1
4 4056 1 1 2 GLY CA C 21.537 36.667 32.554 1.00 . A A . 457 GLY CA 1 1
4 4057 1 1 2 GLY H H 19.901 36.733 31.175 1.00 . A A . 457 GLY H 1 1
4 4058 1 1 2 GLY HA2 H 21.717 35.683 32.130 1.00 . A A . 457 GLY HA2 1 1
4 4059 1 1 2 GLY HA3 H 22.448 37.256 32.505 1.00 . A A . 457 GLY HA3 1 1
4 4060 1 1 2 GLY N N 20.488 37.328 31.755 1.00 . A A . 457 GLY N 1 1
4 4061 1 1 2 GLY O O 22.110 36.441 34.877 1.00 . A A . 457 GLY O 1 1
4 4062 1 1 3 GLU C C 18.904 34.906 36.149 1.00 . A A . 458 GLU C 1 1
4 4063 1 1 3 GLU CA C 19.391 36.305 35.728 1.00 . A A . 458 GLU CA 1 1
4 4064 1 1 3 GLU CB C 18.345 37.417 35.863 1.00 . A A . 458 GLU CB 1 1
4 4065 1 1 3 GLU CD C 17.996 39.960 36.047 1.00 . A A . 458 GLU CD 1 1
4 4066 1 1 3 GLU CG C 18.992 38.814 35.833 1.00 . A A . 458 GLU CG 1 1
4 4067 1 1 3 GLU H H 19.270 36.176 33.598 1.00 . A A . 458 GLU H 1 1
4 4068 1 1 3 GLU HA H 20.193 36.554 36.420 1.00 . A A . 458 GLU HA 1 1
4 4069 1 1 3 GLU HB2 H 17.601 37.326 35.070 1.00 . A A . 458 GLU HB2 1 1
4 4070 1 1 3 GLU HB3 H 17.863 37.293 36.823 1.00 . A A . 458 GLU HB3 1 1
4 4071 1 1 3 GLU HG2 H 19.759 38.863 36.609 1.00 . A A . 458 GLU HG2 1 1
4 4072 1 1 3 GLU HG3 H 19.478 38.961 34.866 1.00 . A A . 458 GLU HG3 1 1
4 4073 1 1 3 GLU N N 19.928 36.310 34.363 1.00 . A A . 458 GLU N 1 1
4 4074 1 1 3 GLU O O 17.712 34.638 36.329 1.00 . A A . 458 GLU O 1 1
4 4075 1 1 3 GLU OE1 O 16.765 39.763 35.884 1.00 . A A . 458 GLU OE1 1 1
4 4076 1 1 3 GLU OE2 O 18.449 41.100 36.316 1.00 . A A . 458 GLU OE2 1 1
4 4077 1 1 4 TYR C C 18.808 31.835 37.283 1.00 . A A . 459 TYR C 1 1
4 4078 1 1 4 TYR CA C 19.648 32.532 36.195 1.00 . A A . 459 TYR CA 1 1
4 4079 1 1 4 TYR CB C 20.970 31.803 35.919 1.00 . A A . 459 TYR CB 1 1
4 4080 1 1 4 TYR CD1 C 23.206 33.013 35.931 1.00 . A A . 459 TYR CD1 1 1
4 4081 1 1 4 TYR CD2 C 22.233 32.322 38.050 1.00 . A A . 459 TYR CD2 1 1
4 4082 1 1 4 TYR CE1 C 24.312 33.552 36.616 1.00 . A A . 459 TYR CE1 1 1
4 4083 1 1 4 TYR CE2 C 23.328 32.873 38.742 1.00 . A A . 459 TYR CE2 1 1
4 4084 1 1 4 TYR CG C 22.173 32.379 36.646 1.00 . A A . 459 TYR CG 1 1
4 4085 1 1 4 TYR CZ C 24.380 33.480 38.023 1.00 . A A . 459 TYR CZ 1 1
4 4086 1 1 4 TYR H H 20.814 34.294 36.123 1.00 . A A . 459 TYR H 1 1
4 4087 1 1 4 TYR HA H 19.066 32.375 35.285 1.00 . A A . 459 TYR HA 1 1
4 4088 1 1 4 TYR HB2 H 20.866 30.754 36.191 1.00 . A A . 459 TYR HB2 1 1
4 4089 1 1 4 TYR HB3 H 21.158 31.845 34.847 1.00 . A A . 459 TYR HB3 1 1
4 4090 1 1 4 TYR HD1 H 23.151 33.102 34.857 1.00 . A A . 459 TYR HD1 1 1
4 4091 1 1 4 TYR HD2 H 21.416 31.873 38.595 1.00 . A A . 459 TYR HD2 1 1
4 4092 1 1 4 TYR HE1 H 25.104 34.030 36.064 1.00 . A A . 459 TYR HE1 1 1
4 4093 1 1 4 TYR HE2 H 23.365 32.851 39.821 1.00 . A A . 459 TYR HE2 1 1
4 4094 1 1 4 TYR HH H 26.034 34.483 38.081 1.00 . A A . 459 TYR HH 1 1
4 4095 1 1 4 TYR N N 19.858 33.979 36.217 1.00 . A A . 459 TYR N 1 1
4 4096 1 1 4 TYR O O 19.002 32.024 38.482 1.00 . A A . 459 TYR O 1 1
4 4097 1 1 4 TYR OH O 25.460 33.975 38.684 1.00 . A A . 459 TYR OH 1 1
4 4098 1 1 5 THR C C 17.881 28.618 37.839 1.00 . A A . 460 THR C 1 1
4 4099 1 1 5 THR CA C 17.174 29.956 37.638 1.00 . A A . 460 THR CA 1 1
4 4100 1 1 5 THR CB C 15.743 29.772 37.089 1.00 . A A . 460 THR CB 1 1
4 4101 1 1 5 THR CG2 C 14.738 29.194 38.080 1.00 . A A . 460 THR CG2 1 1
4 4102 1 1 5 THR H H 17.830 30.880 35.834 1.00 . A A . 460 THR H 1 1
4 4103 1 1 5 THR HA H 17.077 30.382 38.630 1.00 . A A . 460 THR HA 1 1
4 4104 1 1 5 THR HB H 15.785 29.105 36.230 1.00 . A A . 460 THR HB 1 1
4 4105 1 1 5 THR HG1 H 15.681 31.208 35.811 1.00 . A A . 460 THR HG1 1 1
4 4106 1 1 5 THR HG21 H 15.055 28.204 38.406 1.00 . A A . 460 THR HG21 1 1
4 4107 1 1 5 THR HG22 H 13.769 29.094 37.591 1.00 . A A . 460 THR HG22 1 1
4 4108 1 1 5 THR HG23 H 14.632 29.859 38.936 1.00 . A A . 460 THR HG23 1 1
4 4109 1 1 5 THR N N 17.944 30.925 36.838 1.00 . A A . 460 THR N 1 1
4 4110 1 1 5 THR O O 18.610 28.182 36.950 1.00 . A A . 460 THR O 1 1
4 4111 1 1 5 THR OG1 O 15.213 30.999 36.641 1.00 . A A . 460 THR OG1 1 1
4 4112 1 1 6 GLU C C 17.436 25.507 38.375 1.00 . A A . 461 GLU C 1 1
4 4113 1 1 6 GLU CA C 18.205 26.583 39.173 1.00 . A A . 461 GLU CA 1 1
4 4114 1 1 6 GLU CB C 18.339 26.257 40.670 1.00 . A A . 461 GLU CB 1 1
4 4115 1 1 6 GLU CD C 19.106 24.503 42.373 1.00 . A A . 461 GLU CD 1 1
4 4116 1 1 6 GLU CG C 18.606 24.767 40.950 1.00 . A A . 461 GLU CG 1 1
4 4117 1 1 6 GLU H H 17.084 28.340 39.692 1.00 . A A . 461 GLU H 1 1
4 4118 1 1 6 GLU HA H 19.219 26.576 38.792 1.00 . A A . 461 GLU HA 1 1
4 4119 1 1 6 GLU HB2 H 19.155 26.861 41.067 1.00 . A A . 461 GLU HB2 1 1
4 4120 1 1 6 GLU HB3 H 17.429 26.544 41.186 1.00 . A A . 461 GLU HB3 1 1
4 4121 1 1 6 GLU HG2 H 17.692 24.198 40.766 1.00 . A A . 461 GLU HG2 1 1
4 4122 1 1 6 GLU HG3 H 19.375 24.412 40.260 1.00 . A A . 461 GLU HG3 1 1
4 4123 1 1 6 GLU N N 17.682 27.943 38.974 1.00 . A A . 461 GLU N 1 1
4 4124 1 1 6 GLU O O 16.199 25.461 38.388 1.00 . A A . 461 GLU O 1 1
4 4125 1 1 6 GLU OE1 O 18.629 23.556 43.040 1.00 . A A . 461 GLU OE1 1 1
4 4126 1 1 6 GLU OE2 O 20.040 25.190 42.844 1.00 . A A . 461 GLU OE2 1 1
4 4127 1 1 7 ILE C C 18.193 22.115 37.643 1.00 . A A . 462 ILE C 1 1
4 4128 1 1 7 ILE CA C 17.689 23.421 37.007 1.00 . A A . 462 ILE CA 1 1
4 4129 1 1 7 ILE CB C 18.054 23.482 35.505 1.00 . A A . 462 ILE CB 1 1
4 4130 1 1 7 ILE CD1 C 19.984 22.987 33.859 1.00 . A A . 462 ILE CD1 1 1
4 4131 1 1 7 ILE CG1 C 19.581 23.418 35.271 1.00 . A A . 462 ILE CG1 1 1
4 4132 1 1 7 ILE CG2 C 17.444 24.739 34.865 1.00 . A A . 462 ILE CG2 1 1
4 4133 1 1 7 ILE H H 19.187 24.782 37.688 1.00 . A A . 462 ILE H 1 1
4 4134 1 1 7 ILE HA H 16.600 23.402 37.074 1.00 . A A . 462 ILE HA 1 1
4 4135 1 1 7 ILE HB H 17.603 22.614 35.023 1.00 . A A . 462 ILE HB 1 1
4 4136 1 1 7 ILE HD11 H 19.559 23.661 33.117 1.00 . A A . 462 ILE HD11 1 1
4 4137 1 1 7 ILE HD12 H 21.070 23.008 33.777 1.00 . A A . 462 ILE HD12 1 1
4 4138 1 1 7 ILE HD13 H 19.639 21.969 33.682 1.00 . A A . 462 ILE HD13 1 1
4 4139 1 1 7 ILE HG12 H 20.011 24.392 35.471 1.00 . A A . 462 ILE HG12 1 1
4 4140 1 1 7 ILE HG13 H 20.040 22.706 35.956 1.00 . A A . 462 ILE HG13 1 1
4 4141 1 1 7 ILE HG21 H 17.867 25.637 35.315 1.00 . A A . 462 ILE HG21 1 1
4 4142 1 1 7 ILE HG22 H 17.641 24.758 33.794 1.00 . A A . 462 ILE HG22 1 1
4 4143 1 1 7 ILE HG23 H 16.364 24.748 35.020 1.00 . A A . 462 ILE HG23 1 1
4 4144 1 1 7 ILE N N 18.184 24.611 37.720 1.00 . A A . 462 ILE N 1 1
4 4145 1 1 7 ILE O O 19.192 22.090 38.375 1.00 . A A . 462 ILE O 1 1
4 4146 1 1 8 ALA C C 18.067 18.664 36.644 1.00 . A A . 463 ALA C 1 1
4 4147 1 1 8 ALA CA C 17.790 19.657 37.791 1.00 . A A . 463 ALA CA 1 1
4 4148 1 1 8 ALA CB C 16.610 19.218 38.667 1.00 . A A . 463 ALA CB 1 1
4 4149 1 1 8 ALA H H 16.802 21.129 36.591 1.00 . A A . 463 ALA H 1 1
4 4150 1 1 8 ALA HA H 18.678 19.675 38.425 1.00 . A A . 463 ALA HA 1 1
4 4151 1 1 8 ALA HB1 H 16.476 19.924 39.488 1.00 . A A . 463 ALA HB1 1 1
4 4152 1 1 8 ALA HB2 H 15.695 19.184 38.071 1.00 . A A . 463 ALA HB2 1 1
4 4153 1 1 8 ALA HB3 H 16.802 18.229 39.083 1.00 . A A . 463 ALA HB3 1 1
4 4154 1 1 8 ALA N N 17.530 21.014 37.291 1.00 . A A . 463 ALA N 1 1
4 4155 1 1 8 ALA O O 17.516 18.809 35.553 1.00 . A A . 463 ALA O 1 1
4 4156 1 1 9 LEU C C 18.759 15.420 35.746 1.00 . A A . 464 LEU C 1 1
4 4157 1 1 9 LEU CA C 19.490 16.784 35.841 1.00 . A A . 464 LEU CA 1 1
4 4158 1 1 9 LEU CB C 21.005 16.550 36.061 1.00 . A A . 464 LEU CB 1 1
4 4159 1 1 9 LEU CD1 C 23.267 17.172 36.948 1.00 . A A . 464 LEU CD1 1 1
4 4160 1 1 9 LEU CD2 C 21.869 18.973 35.987 1.00 . A A . 464 LEU CD2 1 1
4 4161 1 1 9 LEU CG C 21.830 17.651 36.751 1.00 . A A . 464 LEU CG 1 1
4 4162 1 1 9 LEU H H 19.266 17.540 37.824 1.00 . A A . 464 LEU H 1 1
4 4163 1 1 9 LEU HA H 19.385 17.304 34.889 1.00 . A A . 464 LEU HA 1 1
4 4164 1 1 9 LEU HB2 H 21.107 15.661 36.681 1.00 . A A . 464 LEU HB2 1 1
4 4165 1 1 9 LEU HB3 H 21.462 16.321 35.096 1.00 . A A . 464 LEU HB3 1 1
4 4166 1 1 9 LEU HD11 H 23.838 17.934 37.468 1.00 . A A . 464 LEU HD11 1 1
4 4167 1 1 9 LEU HD12 H 23.729 16.959 35.981 1.00 . A A . 464 LEU HD12 1 1
4 4168 1 1 9 LEU HD13 H 23.273 16.265 37.552 1.00 . A A . 464 LEU HD13 1 1
4 4169 1 1 9 LEU HD21 H 20.859 19.349 35.830 1.00 . A A . 464 LEU HD21 1 1
4 4170 1 1 9 LEU HD22 H 22.357 18.832 35.023 1.00 . A A . 464 LEU HD22 1 1
4 4171 1 1 9 LEU HD23 H 22.419 19.706 36.578 1.00 . A A . 464 LEU HD23 1 1
4 4172 1 1 9 LEU HG H 21.409 17.840 37.738 1.00 . A A . 464 LEU HG 1 1
4 4173 1 1 9 LEU N N 18.933 17.669 36.881 1.00 . A A . 464 LEU N 1 1
4 4174 1 1 9 LEU O O 18.314 14.914 36.784 1.00 . A A . 464 LEU O 1 1
4 4175 1 1 10 PRO C C 18.202 16.377 32.730 1.00 . A A . 465 PRO C 1 1
4 4176 1 1 10 PRO CA C 19.141 15.281 33.262 1.00 . A A . 465 PRO CA 1 1
4 4177 1 1 10 PRO CB C 19.174 14.061 32.337 1.00 . A A . 465 PRO CB 1 1
4 4178 1 1 10 PRO CD C 18.188 13.413 34.412 1.00 . A A . 465 PRO CD 1 1
4 4179 1 1 10 PRO CG C 18.082 13.160 32.905 1.00 . A A . 465 PRO CG 1 1
4 4180 1 1 10 PRO HA H 20.151 15.686 33.324 1.00 . A A . 465 PRO HA 1 1
4 4181 1 1 10 PRO HB2 H 18.987 14.319 31.294 1.00 . A A . 465 PRO HB2 1 1
4 4182 1 1 10 PRO HB3 H 20.136 13.560 32.439 1.00 . A A . 465 PRO HB3 1 1
4 4183 1 1 10 PRO HD2 H 17.209 13.313 34.882 1.00 . A A . 465 PRO HD2 1 1
4 4184 1 1 10 PRO HD3 H 18.888 12.702 34.853 1.00 . A A . 465 PRO HD3 1 1
4 4185 1 1 10 PRO HG2 H 17.105 13.486 32.543 1.00 . A A . 465 PRO HG2 1 1
4 4186 1 1 10 PRO HG3 H 18.264 12.115 32.647 1.00 . A A . 465 PRO HG3 1 1
4 4187 1 1 10 PRO N N 18.716 14.764 34.566 1.00 . A A . 465 PRO N 1 1
4 4188 1 1 10 PRO O O 17.058 16.512 33.172 1.00 . A A . 465 PRO O 1 1
4 4189 1 1 11 PHE C C 18.116 18.485 29.724 1.00 . A A . 466 PHE C 1 1
4 4190 1 1 11 PHE CA C 18.055 18.375 31.259 1.00 . A A . 466 PHE CA 1 1
4 4191 1 1 11 PHE CB C 18.623 19.598 32.003 1.00 . A A . 466 PHE CB 1 1
4 4192 1 1 11 PHE CD1 C 17.132 21.611 32.238 1.00 . A A . 466 PHE CD1 1 1
4 4193 1 1 11 PHE CD2 C 18.755 21.597 30.424 1.00 . A A . 466 PHE CD2 1 1
4 4194 1 1 11 PHE CE1 C 16.682 22.879 31.837 1.00 . A A . 466 PHE CE1 1 1
4 4195 1 1 11 PHE CE2 C 18.295 22.862 30.012 1.00 . A A . 466 PHE CE2 1 1
4 4196 1 1 11 PHE CG C 18.157 20.960 31.529 1.00 . A A . 466 PHE CG 1 1
4 4197 1 1 11 PHE CZ C 17.260 23.504 30.717 1.00 . A A . 466 PHE CZ 1 1
4 4198 1 1 11 PHE H H 19.667 17.001 31.495 1.00 . A A . 466 PHE H 1 1
4 4199 1 1 11 PHE HA H 16.994 18.325 31.506 1.00 . A A . 466 PHE HA 1 1
4 4200 1 1 11 PHE HB2 H 18.392 19.494 33.064 1.00 . A A . 466 PHE HB2 1 1
4 4201 1 1 11 PHE HB3 H 19.710 19.576 31.916 1.00 . A A . 466 PHE HB3 1 1
4 4202 1 1 11 PHE HD1 H 16.696 21.140 33.106 1.00 . A A . 466 PHE HD1 1 1
4 4203 1 1 11 PHE HD2 H 19.561 21.112 29.888 1.00 . A A . 466 PHE HD2 1 1
4 4204 1 1 11 PHE HE1 H 15.901 23.371 32.401 1.00 . A A . 466 PHE HE1 1 1
4 4205 1 1 11 PHE HE2 H 18.741 23.349 29.157 1.00 . A A . 466 PHE HE2 1 1
4 4206 1 1 11 PHE HZ H 16.911 24.479 30.405 1.00 . A A . 466 PHE HZ 1 1
4 4207 1 1 11 PHE N N 18.710 17.177 31.793 1.00 . A A . 466 PHE N 1 1
4 4208 1 1 11 PHE O O 19.039 17.942 29.106 1.00 . A A . 466 PHE O 1 1
4 4209 1 1 12 SER C C 16.586 20.877 27.343 1.00 . A A . 467 SER C 1 1
4 4210 1 1 12 SER CA C 17.194 19.509 27.661 1.00 . A A . 467 SER CA 1 1
4 4211 1 1 12 SER CB C 16.484 18.421 26.845 1.00 . A A . 467 SER CB 1 1
4 4212 1 1 12 SER H H 16.436 19.630 29.637 1.00 . A A . 467 SER H 1 1
4 4213 1 1 12 SER HA H 18.233 19.535 27.333 1.00 . A A . 467 SER HA 1 1
4 4214 1 1 12 SER HB2 H 16.669 18.586 25.784 1.00 . A A . 467 SER HB2 1 1
4 4215 1 1 12 SER HB3 H 16.895 17.447 27.115 1.00 . A A . 467 SER HB3 1 1
4 4216 1 1 12 SER HG H 14.839 17.491 27.213 1.00 . A A . 467 SER HG 1 1
4 4217 1 1 12 SER N N 17.178 19.201 29.096 1.00 . A A . 467 SER N 1 1
4 4218 1 1 12 SER O O 15.767 21.429 28.083 1.00 . A A . 467 SER O 1 1
4 4219 1 1 12 SER OG O 15.086 18.431 27.065 1.00 . A A . 467 SER OG 1 1
4 4220 1 1 13 TYR C C 16.434 22.560 24.066 1.00 . A A . 468 TYR C 1 1
4 4221 1 1 13 TYR CA C 16.517 22.653 25.592 1.00 . A A . 468 TYR CA 1 1
4 4222 1 1 13 TYR CB C 17.295 23.866 26.148 1.00 . A A . 468 TYR CB 1 1
4 4223 1 1 13 TYR CD1 C 16.913 26.217 25.178 1.00 . A A . 468 TYR CD1 1 1
4 4224 1 1 13 TYR CD2 C 18.644 24.785 24.246 1.00 . A A . 468 TYR CD2 1 1
4 4225 1 1 13 TYR CE1 C 17.290 27.242 24.280 1.00 . A A . 468 TYR CE1 1 1
4 4226 1 1 13 TYR CE2 C 19.022 25.798 23.359 1.00 . A A . 468 TYR CE2 1 1
4 4227 1 1 13 TYR CG C 17.600 24.985 25.165 1.00 . A A . 468 TYR CG 1 1
4 4228 1 1 13 TYR CZ C 18.358 27.038 23.376 1.00 . A A . 468 TYR CZ 1 1
4 4229 1 1 13 TYR H H 17.642 20.866 25.632 1.00 . A A . 468 TYR H 1 1
4 4230 1 1 13 TYR HA H 15.488 22.784 25.929 1.00 . A A . 468 TYR HA 1 1
4 4231 1 1 13 TYR HB2 H 16.741 24.273 26.996 1.00 . A A . 468 TYR HB2 1 1
4 4232 1 1 13 TYR HB3 H 18.254 23.521 26.541 1.00 . A A . 468 TYR HB3 1 1
4 4233 1 1 13 TYR HD1 H 16.106 26.380 25.880 1.00 . A A . 468 TYR HD1 1 1
4 4234 1 1 13 TYR HD2 H 19.160 23.841 24.215 1.00 . A A . 468 TYR HD2 1 1
4 4235 1 1 13 TYR HE1 H 16.770 28.185 24.283 1.00 . A A . 468 TYR HE1 1 1
4 4236 1 1 13 TYR HE2 H 19.830 25.623 22.675 1.00 . A A . 468 TYR HE2 1 1
4 4237 1 1 13 TYR HH H 18.277 28.842 22.603 1.00 . A A . 468 TYR HH 1 1
4 4238 1 1 13 TYR N N 16.995 21.408 26.193 1.00 . A A . 468 TYR N 1 1
4 4239 1 1 13 TYR O O 17.307 21.949 23.452 1.00 . A A . 468 TYR O 1 1
4 4240 1 1 13 TYR OH O 18.779 28.017 22.532 1.00 . A A . 468 TYR OH 1 1
4 4241 1 1 14 ASP C C 14.407 24.318 21.443 1.00 . A A . 469 ASP C 1 1
4 4242 1 1 14 ASP CA C 15.159 23.107 22.010 1.00 . A A . 469 ASP CA 1 1
4 4243 1 1 14 ASP CB C 14.584 21.758 21.525 1.00 . A A . 469 ASP CB 1 1
4 4244 1 1 14 ASP CG C 13.477 21.123 22.377 1.00 . A A . 469 ASP CG 1 1
4 4245 1 1 14 ASP H H 14.696 23.595 24.020 1.00 . A A . 469 ASP H 1 1
4 4246 1 1 14 ASP HA H 16.145 23.180 21.553 1.00 . A A . 469 ASP HA 1 1
4 4247 1 1 14 ASP HB2 H 14.234 21.859 20.497 1.00 . A A . 469 ASP HB2 1 1
4 4248 1 1 14 ASP HB3 H 15.407 21.053 21.522 1.00 . A A . 469 ASP HB3 1 1
4 4249 1 1 14 ASP N N 15.391 23.126 23.459 1.00 . A A . 469 ASP N 1 1
4 4250 1 1 14 ASP O O 13.594 24.922 22.148 1.00 . A A . 469 ASP O 1 1
4 4251 1 1 14 ASP OD1 O 13.320 19.879 22.342 1.00 . A A . 469 ASP OD1 1 1
4 4252 1 1 14 ASP OD2 O 12.729 21.816 23.103 1.00 . A A . 469 ASP OD2 1 1
4 4253 1 1 15 GLY C C 14.626 27.109 19.587 1.00 . A A . 470 GLY C 1 1
4 4254 1 1 15 GLY CA C 13.954 25.741 19.467 1.00 . A A . 470 GLY CA 1 1
4 4255 1 1 15 GLY H H 15.387 24.192 19.669 1.00 . A A . 470 GLY H 1 1
4 4256 1 1 15 GLY HA2 H 13.907 25.468 18.414 1.00 . A A . 470 GLY HA2 1 1
4 4257 1 1 15 GLY HA3 H 12.928 25.825 19.829 1.00 . A A . 470 GLY HA3 1 1
4 4258 1 1 15 GLY N N 14.655 24.675 20.179 1.00 . A A . 470 GLY N 1 1
4 4259 1 1 15 GLY O O 14.972 27.562 20.679 1.00 . A A . 470 GLY O 1 1
4 4260 1 1 16 ALA C C 15.090 30.096 19.316 1.00 . A A . 471 ALA C 1 1
4 4261 1 1 16 ALA CA C 15.421 29.056 18.225 1.00 . A A . 471 ALA CA 1 1
4 4262 1 1 16 ALA CB C 14.941 29.557 16.863 1.00 . A A . 471 ALA CB 1 1
4 4263 1 1 16 ALA H H 14.615 27.246 17.589 1.00 . A A . 471 ALA H 1 1
4 4264 1 1 16 ALA HA H 16.498 28.881 18.153 1.00 . A A . 471 ALA HA 1 1
4 4265 1 1 16 ALA HB1 H 15.140 28.812 16.104 1.00 . A A . 471 ALA HB1 1 1
4 4266 1 1 16 ALA HB2 H 13.865 29.726 16.890 1.00 . A A . 471 ALA HB2 1 1
4 4267 1 1 16 ALA HB3 H 15.456 30.483 16.607 1.00 . A A . 471 ALA HB3 1 1
4 4268 1 1 16 ALA N N 14.789 27.764 18.436 1.00 . A A . 471 ALA N 1 1
4 4269 1 1 16 ALA O O 13.929 30.464 19.508 1.00 . A A . 471 ALA O 1 1
4 4270 1 1 17 GLY C C 17.237 31.575 22.005 1.00 . A A . 472 GLY C 1 1
4 4271 1 1 17 GLY CA C 16.035 31.602 21.054 1.00 . A A . 472 GLY CA 1 1
4 4272 1 1 17 GLY H H 17.037 30.264 19.724 1.00 . A A . 472 GLY H 1 1
4 4273 1 1 17 GLY HA2 H 15.972 32.591 20.599 1.00 . A A . 472 GLY HA2 1 1
4 4274 1 1 17 GLY HA3 H 15.129 31.447 21.641 1.00 . A A . 472 GLY HA3 1 1
4 4275 1 1 17 GLY N N 16.121 30.594 19.991 1.00 . A A . 472 GLY N 1 1
4 4276 1 1 17 GLY O O 18.011 30.613 22.017 1.00 . A A . 472 GLY O 1 1
4 4277 1 1 18 GLU C C 18.079 32.710 25.223 1.00 . A A . 473 GLU C 1 1
4 4278 1 1 18 GLU CA C 18.525 32.809 23.746 1.00 . A A . 473 GLU CA 1 1
4 4279 1 1 18 GLU CB C 19.185 34.155 23.411 1.00 . A A . 473 GLU CB 1 1
4 4280 1 1 18 GLU CD C 20.989 35.828 24.003 1.00 . A A . 473 GLU CD 1 1
4 4281 1 1 18 GLU CG C 20.545 34.355 24.077 1.00 . A A . 473 GLU CG 1 1
4 4282 1 1 18 GLU H H 16.757 33.403 22.705 1.00 . A A . 473 GLU H 1 1
4 4283 1 1 18 GLU HA H 19.267 32.031 23.573 1.00 . A A . 473 GLU HA 1 1
4 4284 1 1 18 GLU HB2 H 19.326 34.218 22.333 1.00 . A A . 473 GLU HB2 1 1
4 4285 1 1 18 GLU HB3 H 18.517 34.961 23.713 1.00 . A A . 473 GLU HB3 1 1
4 4286 1 1 18 GLU HG2 H 20.491 34.041 25.120 1.00 . A A . 473 GLU HG2 1 1
4 4287 1 1 18 GLU HG3 H 21.256 33.703 23.561 1.00 . A A . 473 GLU HG3 1 1
4 4288 1 1 18 GLU N N 17.397 32.623 22.816 1.00 . A A . 473 GLU N 1 1
4 4289 1 1 18 GLU O O 17.075 33.321 25.605 1.00 . A A . 473 GLU O 1 1
4 4290 1 1 18 GLU OE1 O 20.893 36.467 22.925 1.00 . A A . 473 GLU OE1 1 1
4 4291 1 1 18 GLU OE2 O 21.373 36.409 25.047 1.00 . A A . 473 GLU OE2 1 1
4 4292 1 1 19 TYR C C 19.608 31.377 28.401 1.00 . A A . 474 TYR C 1 1
4 4293 1 1 19 TYR CA C 18.430 31.517 27.415 1.00 . A A . 474 TYR CA 1 1
4 4294 1 1 19 TYR CB C 17.570 30.236 27.379 1.00 . A A . 474 TYR CB 1 1
4 4295 1 1 19 TYR CD1 C 15.781 30.432 25.575 1.00 . A A . 474 TYR CD1 1 1
4 4296 1 1 19 TYR CD2 C 15.090 30.388 27.906 1.00 . A A . 474 TYR CD2 1 1
4 4297 1 1 19 TYR CE1 C 14.432 30.491 25.168 1.00 . A A . 474 TYR CE1 1 1
4 4298 1 1 19 TYR CE2 C 13.740 30.434 27.507 1.00 . A A . 474 TYR CE2 1 1
4 4299 1 1 19 TYR CG C 16.118 30.381 26.943 1.00 . A A . 474 TYR CG 1 1
4 4300 1 1 19 TYR CZ C 13.405 30.481 26.136 1.00 . A A . 474 TYR CZ 1 1
4 4301 1 1 19 TYR H H 19.642 31.508 25.670 1.00 . A A . 474 TYR H 1 1
4 4302 1 1 19 TYR HA H 17.812 32.302 27.849 1.00 . A A . 474 TYR HA 1 1
4 4303 1 1 19 TYR HB2 H 18.059 29.501 26.737 1.00 . A A . 474 TYR HB2 1 1
4 4304 1 1 19 TYR HB3 H 17.565 29.811 28.383 1.00 . A A . 474 TYR HB3 1 1
4 4305 1 1 19 TYR HD1 H 16.563 30.423 24.830 1.00 . A A . 474 TYR HD1 1 1
4 4306 1 1 19 TYR HD2 H 15.336 30.324 28.958 1.00 . A A . 474 TYR HD2 1 1
4 4307 1 1 19 TYR HE1 H 14.177 30.526 24.119 1.00 . A A . 474 TYR HE1 1 1
4 4308 1 1 19 TYR HE2 H 12.953 30.424 28.249 1.00 . A A . 474 TYR HE2 1 1
4 4309 1 1 19 TYR HH H 11.985 30.868 24.856 1.00 . A A . 474 TYR HH 1 1
4 4310 1 1 19 TYR N N 18.793 31.926 26.042 1.00 . A A . 474 TYR N 1 1
4 4311 1 1 19 TYR O O 20.744 31.195 27.953 1.00 . A A . 474 TYR O 1 1
4 4312 1 1 19 TYR OH O 12.099 30.513 25.759 1.00 . A A . 474 TYR OH 1 1
4 4313 1 1 20 TYR C C 19.844 30.574 31.972 1.00 . A A . 475 TYR C 1 1
4 4314 1 1 20 TYR CA C 20.444 31.274 30.727 1.00 . A A . 475 TYR CA 1 1
4 4315 1 1 20 TYR CB C 20.971 32.676 31.113 1.00 . A A . 475 TYR CB 1 1
4 4316 1 1 20 TYR CD1 C 23.267 33.565 30.472 1.00 . A A . 475 TYR CD1 1 1
4 4317 1 1 20 TYR CD2 C 23.094 32.055 32.371 1.00 . A A . 475 TYR CD2 1 1
4 4318 1 1 20 TYR CE1 C 24.660 33.662 30.669 1.00 . A A . 475 TYR CE1 1 1
4 4319 1 1 20 TYR CE2 C 24.482 32.156 32.575 1.00 . A A . 475 TYR CE2 1 1
4 4320 1 1 20 TYR CG C 22.477 32.761 31.321 1.00 . A A . 475 TYR CG 1 1
4 4321 1 1 20 TYR CZ C 25.273 32.959 31.729 1.00 . A A . 475 TYR CZ 1 1
4 4322 1 1 20 TYR H H 18.448 31.651 30.057 1.00 . A A . 475 TYR H 1 1
4 4323 1 1 20 TYR HA H 21.250 30.675 30.307 1.00 . A A . 475 TYR HA 1 1
4 4324 1 1 20 TYR HB2 H 20.702 33.386 30.333 1.00 . A A . 475 TYR HB2 1 1
4 4325 1 1 20 TYR HB3 H 20.472 33.022 32.019 1.00 . A A . 475 TYR HB3 1 1
4 4326 1 1 20 TYR HD1 H 22.803 34.121 29.669 1.00 . A A . 475 TYR HD1 1 1
4 4327 1 1 20 TYR HD2 H 22.510 31.423 33.021 1.00 . A A . 475 TYR HD2 1 1
4 4328 1 1 20 TYR HE1 H 25.258 34.277 30.014 1.00 . A A . 475 TYR HE1 1 1
4 4329 1 1 20 TYR HE2 H 24.949 31.614 33.377 1.00 . A A . 475 TYR HE2 1 1
4 4330 1 1 20 TYR HH H 27.115 33.183 31.120 1.00 . A A . 475 TYR HH 1 1
4 4331 1 1 20 TYR N N 19.377 31.424 29.721 1.00 . A A . 475 TYR N 1 1
4 4332 1 1 20 TYR O O 18.762 30.928 32.446 1.00 . A A . 475 TYR O 1 1
4 4333 1 1 20 TYR OH O 26.616 33.033 31.941 1.00 . A A . 475 TYR OH 1 1
4 4334 1 1 21 TRP C C 21.445 28.500 34.645 1.00 . A A . 476 TRP C 1 1
4 4335 1 1 21 TRP CA C 20.231 28.827 33.742 1.00 . A A . 476 TRP CA 1 1
4 4336 1 1 21 TRP CB C 19.471 27.549 33.335 1.00 . A A . 476 TRP CB 1 1
4 4337 1 1 21 TRP CD1 C 17.054 27.943 33.948 1.00 . A A . 476 TRP CD1 1 1
4 4338 1 1 21 TRP CD2 C 17.290 27.649 31.743 1.00 . A A . 476 TRP CD2 1 1
4 4339 1 1 21 TRP CE2 C 15.890 27.794 32.001 1.00 . A A . 476 TRP CE2 1 1
4 4340 1 1 21 TRP CE3 C 17.660 27.447 30.395 1.00 . A A . 476 TRP CE3 1 1
4 4341 1 1 21 TRP CG C 18.004 27.681 33.024 1.00 . A A . 476 TRP CG 1 1
4 4342 1 1 21 TRP CH2 C 15.327 27.494 29.666 1.00 . A A . 476 TRP CH2 1 1
4 4343 1 1 21 TRP CZ2 C 14.920 27.723 30.992 1.00 . A A . 476 TRP CZ2 1 1
4 4344 1 1 21 TRP CZ3 C 16.696 27.363 29.371 1.00 . A A . 476 TRP CZ3 1 1
4 4345 1 1 21 TRP H H 21.492 29.422 32.129 1.00 . A A . 476 TRP H 1 1
4 4346 1 1 21 TRP HA H 19.552 29.418 34.358 1.00 . A A . 476 TRP HA 1 1
4 4347 1 1 21 TRP HB2 H 19.972 27.095 32.481 1.00 . A A . 476 TRP HB2 1 1
4 4348 1 1 21 TRP HB3 H 19.547 26.828 34.149 1.00 . A A . 476 TRP HB3 1 1
4 4349 1 1 21 TRP HD1 H 17.242 28.045 35.004 1.00 . A A . 476 TRP HD1 1 1
4 4350 1 1 21 TRP HE1 H 14.945 28.088 33.893 1.00 . A A . 476 TRP HE1 1 1
4 4351 1 1 21 TRP HE3 H 18.699 27.334 30.152 1.00 . A A . 476 TRP HE3 1 1
4 4352 1 1 21 TRP HH2 H 14.591 27.423 28.876 1.00 . A A . 476 TRP HH2 1 1
4 4353 1 1 21 TRP HZ2 H 13.872 27.824 31.235 1.00 . A A . 476 TRP HZ2 1 1
4 4354 1 1 21 TRP HZ3 H 17.009 27.189 28.350 1.00 . A A . 476 TRP HZ3 1 1
4 4355 1 1 21 TRP N N 20.583 29.614 32.542 1.00 . A A . 476 TRP N 1 1
4 4356 1 1 21 TRP NE1 N 15.810 27.987 33.360 1.00 . A A . 476 TRP NE1 1 1
4 4357 1 1 21 TRP O O 22.588 28.685 34.222 1.00 . A A . 476 TRP O 1 1
4 4358 1 1 22 LYS C C 21.975 26.125 37.400 1.00 . A A . 477 LYS C 1 1
4 4359 1 1 22 LYS CA C 22.299 27.484 36.762 1.00 . A A . 477 LYS CA 1 1
4 4360 1 1 22 LYS CB C 22.676 28.518 37.839 1.00 . A A . 477 LYS CB 1 1
4 4361 1 1 22 LYS CD C 22.202 29.356 40.175 1.00 . A A . 477 LYS CD 1 1
4 4362 1 1 22 LYS CE C 21.114 29.628 41.213 1.00 . A A . 477 LYS CE 1 1
4 4363 1 1 22 LYS CG C 21.581 28.805 38.882 1.00 . A A . 477 LYS CG 1 1
4 4364 1 1 22 LYS H H 20.267 27.925 36.206 1.00 . A A . 477 LYS H 1 1
4 4365 1 1 22 LYS HA H 23.188 27.315 36.155 1.00 . A A . 477 LYS HA 1 1
4 4366 1 1 22 LYS HB2 H 23.543 28.122 38.364 1.00 . A A . 477 LYS HB2 1 1
4 4367 1 1 22 LYS HB3 H 22.977 29.452 37.362 1.00 . A A . 477 LYS HB3 1 1
4 4368 1 1 22 LYS HD2 H 22.896 28.616 40.578 1.00 . A A . 477 LYS HD2 1 1
4 4369 1 1 22 LYS HD3 H 22.749 30.275 39.965 1.00 . A A . 477 LYS HD3 1 1
4 4370 1 1 22 LYS HE2 H 20.460 30.421 40.845 1.00 . A A . 477 LYS HE2 1 1
4 4371 1 1 22 LYS HE3 H 20.515 28.722 41.339 1.00 . A A . 477 LYS HE3 1 1
4 4372 1 1 22 LYS HG2 H 20.861 29.516 38.474 1.00 . A A . 477 LYS HG2 1 1
4 4373 1 1 22 LYS HG3 H 21.055 27.886 39.135 1.00 . A A . 477 LYS HG3 1 1
4 4374 1 1 22 LYS HZ1 H 20.943 30.217 43.181 1.00 . A A . 477 LYS HZ1 1 1
4 4375 1 1 22 LYS HZ2 H 22.269 30.844 42.488 1.00 . A A . 477 LYS HZ2 1 1
4 4376 1 1 22 LYS HZ3 H 22.246 29.250 42.907 1.00 . A A . 477 LYS HZ3 1 1
4 4377 1 1 22 LYS N N 21.230 27.999 35.873 1.00 . A A . 477 LYS N 1 1
4 4378 1 1 22 LYS NZ N 21.690 30.008 42.523 1.00 . A A . 477 LYS NZ 1 1
4 4379 1 1 22 LYS O O 20.831 25.682 37.385 1.00 . A A . 477 LYS O 1 1
4 4380 1 1 23 THR C C 23.886 23.945 39.807 1.00 . A A . 478 THR C 1 1
4 4381 1 1 23 THR CA C 22.799 24.213 38.758 1.00 . A A . 478 THR CA 1 1
4 4382 1 1 23 THR CB C 22.603 23.023 37.805 1.00 . A A . 478 THR CB 1 1
4 4383 1 1 23 THR CG2 C 23.901 22.540 37.163 1.00 . A A . 478 THR CG2 1 1
4 4384 1 1 23 THR H H 23.900 25.859 37.927 1.00 . A A . 478 THR H 1 1
4 4385 1 1 23 THR HA H 21.871 24.319 39.322 1.00 . A A . 478 THR HA 1 1
4 4386 1 1 23 THR HB H 21.903 23.303 37.023 1.00 . A A . 478 THR HB 1 1
4 4387 1 1 23 THR HG1 H 21.078 22.016 38.381 1.00 . A A . 478 THR HG1 1 1
4 4388 1 1 23 THR HG21 H 23.662 21.787 36.415 1.00 . A A . 478 THR HG21 1 1
4 4389 1 1 23 THR HG22 H 24.569 22.111 37.910 1.00 . A A . 478 THR HG22 1 1
4 4390 1 1 23 THR HG23 H 24.402 23.373 36.670 1.00 . A A . 478 THR HG23 1 1
4 4391 1 1 23 THR N N 22.970 25.459 37.983 1.00 . A A . 478 THR N 1 1
4 4392 1 1 23 THR O O 24.977 24.507 39.716 1.00 . A A . 478 THR O 1 1
4 4393 1 1 23 THR OG1 O 22.045 21.924 38.480 1.00 . A A . 478 THR OG1 1 1
4 4394 1 1 24 ASP C C 24.639 21.038 41.969 1.00 . A A . 479 ASP C 1 1
4 4395 1 1 24 ASP CA C 24.597 22.574 41.774 1.00 . A A . 479 ASP CA 1 1
4 4396 1 1 24 ASP CB C 24.462 23.348 43.101 1.00 . A A . 479 ASP CB 1 1
4 4397 1 1 24 ASP CG C 23.090 23.266 43.778 1.00 . A A . 479 ASP CG 1 1
4 4398 1 1 24 ASP H H 22.683 22.673 40.809 1.00 . A A . 479 ASP H 1 1
4 4399 1 1 24 ASP HA H 25.590 22.819 41.401 1.00 . A A . 479 ASP HA 1 1
4 4400 1 1 24 ASP HB2 H 25.222 22.999 43.801 1.00 . A A . 479 ASP HB2 1 1
4 4401 1 1 24 ASP HB3 H 24.672 24.399 42.896 1.00 . A A . 479 ASP HB3 1 1
4 4402 1 1 24 ASP N N 23.624 23.045 40.765 1.00 . A A . 479 ASP N 1 1
4 4403 1 1 24 ASP O O 25.282 20.526 42.891 1.00 . A A . 479 ASP O 1 1
4 4404 1 1 24 ASP OD1 O 22.260 22.384 43.455 1.00 . A A . 479 ASP OD1 1 1
4 4405 1 1 24 ASP OD2 O 22.836 24.027 44.741 1.00 . A A . 479 ASP OD2 1 1
4 4406 1 1 25 GLN C C 24.869 18.105 40.164 1.00 . A A . 480 GLN C 1 1
4 4407 1 1 25 GLN CA C 23.860 18.818 41.085 1.00 . A A . 480 GLN CA 1 1
4 4408 1 1 25 GLN CB C 22.422 18.387 40.763 1.00 . A A . 480 GLN CB 1 1
4 4409 1 1 25 GLN CD C 20.294 19.729 41.339 1.00 . A A . 480 GLN CD 1 1
4 4410 1 1 25 GLN CG C 21.419 18.836 41.846 1.00 . A A . 480 GLN CG 1 1
4 4411 1 1 25 GLN H H 23.497 20.799 40.339 1.00 . A A . 480 GLN H 1 1
4 4412 1 1 25 GLN HA H 24.081 18.459 42.089 1.00 . A A . 480 GLN HA 1 1
4 4413 1 1 25 GLN HB2 H 22.156 18.773 39.780 1.00 . A A . 480 GLN HB2 1 1
4 4414 1 1 25 GLN HB3 H 22.380 17.298 40.706 1.00 . A A . 480 GLN HB3 1 1
4 4415 1 1 25 GLN HE21 H 21.485 20.656 39.988 1.00 . A A . 480 GLN HE21 1 1
4 4416 1 1 25 GLN HE22 H 19.811 21.195 40.043 1.00 . A A . 480 GLN HE22 1 1
4 4417 1 1 25 GLN HG2 H 20.982 17.952 42.310 1.00 . A A . 480 GLN HG2 1 1
4 4418 1 1 25 GLN HG3 H 21.945 19.398 42.615 1.00 . A A . 480 GLN HG3 1 1
4 4419 1 1 25 GLN N N 23.962 20.294 41.079 1.00 . A A . 480 GLN N 1 1
4 4420 1 1 25 GLN NE2 N 20.559 20.609 40.401 1.00 . A A . 480 GLN NE2 1 1
4 4421 1 1 25 GLN O O 24.873 16.877 40.063 1.00 . A A . 480 GLN O 1 1
4 4422 1 1 25 GLN OE1 O 19.170 19.679 41.818 1.00 . A A . 480 GLN OE1 1 1
4 4423 1 1 26 PHE C C 27.774 17.310 39.508 1.00 . A A . 481 PHE C 1 1
4 4424 1 1 26 PHE CA C 26.911 18.364 38.782 1.00 . A A . 481 PHE CA 1 1
4 4425 1 1 26 PHE CB C 27.767 19.524 38.237 1.00 . A A . 481 PHE CB 1 1
4 4426 1 1 26 PHE CD1 C 26.115 20.033 36.324 1.00 . A A . 481 PHE CD1 1 1
4 4427 1 1 26 PHE CD2 C 28.364 20.947 36.249 1.00 . A A . 481 PHE CD2 1 1
4 4428 1 1 26 PHE CE1 C 25.828 20.650 35.092 1.00 . A A . 481 PHE CE1 1 1
4 4429 1 1 26 PHE CE2 C 28.068 21.592 35.036 1.00 . A A . 481 PHE CE2 1 1
4 4430 1 1 26 PHE CG C 27.391 20.172 36.910 1.00 . A A . 481 PHE CG 1 1
4 4431 1 1 26 PHE CZ C 26.799 21.440 34.453 1.00 . A A . 481 PHE CZ 1 1
4 4432 1 1 26 PHE H H 25.588 19.871 39.561 1.00 . A A . 481 PHE H 1 1
4 4433 1 1 26 PHE HA H 26.529 17.836 37.908 1.00 . A A . 481 PHE HA 1 1
4 4434 1 1 26 PHE HB2 H 27.818 20.303 38.997 1.00 . A A . 481 PHE HB2 1 1
4 4435 1 1 26 PHE HB3 H 28.784 19.151 38.121 1.00 . A A . 481 PHE HB3 1 1
4 4436 1 1 26 PHE HD1 H 25.348 19.450 36.804 1.00 . A A . 481 PHE HD1 1 1
4 4437 1 1 26 PHE HD2 H 29.347 21.061 36.686 1.00 . A A . 481 PHE HD2 1 1
4 4438 1 1 26 PHE HE1 H 24.854 20.524 34.639 1.00 . A A . 481 PHE HE1 1 1
4 4439 1 1 26 PHE HE2 H 28.818 22.199 34.553 1.00 . A A . 481 PHE HE2 1 1
4 4440 1 1 26 PHE HZ H 26.572 21.924 33.512 1.00 . A A . 481 PHE HZ 1 1
4 4441 1 1 26 PHE N N 25.727 18.874 39.490 1.00 . A A . 481 PHE N 1 1
4 4442 1 1 26 PHE O O 28.021 17.414 40.716 1.00 . A A . 481 PHE O 1 1
4 4443 1 1 27 SER C C 30.675 16.079 39.292 1.00 . A A . 482 SER C 1 1
4 4444 1 1 27 SER CA C 29.309 15.385 39.210 1.00 . A A . 482 SER CA 1 1
4 4445 1 1 27 SER CB C 29.384 14.163 38.284 1.00 . A A . 482 SER CB 1 1
4 4446 1 1 27 SER H H 28.029 16.284 37.779 1.00 . A A . 482 SER H 1 1
4 4447 1 1 27 SER HA H 29.060 15.025 40.209 1.00 . A A . 482 SER HA 1 1
4 4448 1 1 27 SER HB2 H 30.176 13.503 38.638 1.00 . A A . 482 SER HB2 1 1
4 4449 1 1 27 SER HB3 H 28.441 13.621 38.325 1.00 . A A . 482 SER HB3 1 1
4 4450 1 1 27 SER HG H 29.774 13.729 36.423 1.00 . A A . 482 SER HG 1 1
4 4451 1 1 27 SER N N 28.255 16.309 38.762 1.00 . A A . 482 SER N 1 1
4 4452 1 1 27 SER O O 30.893 17.118 38.663 1.00 . A A . 482 SER O 1 1
4 4453 1 1 27 SER OG O 29.649 14.535 36.942 1.00 . A A . 482 SER OG 1 1
4 4454 1 1 28 THR C C 34.113 15.055 40.239 1.00 . A A . 483 THR C 1 1
4 4455 1 1 28 THR CA C 32.965 16.059 40.287 1.00 . A A . 483 THR CA 1 1
4 4456 1 1 28 THR CB C 33.093 17.059 41.459 1.00 . A A . 483 THR CB 1 1
4 4457 1 1 28 THR CG2 C 31.807 17.818 41.791 1.00 . A A . 483 THR CG2 1 1
4 4458 1 1 28 THR H H 31.364 14.659 40.556 1.00 . A A . 483 THR H 1 1
4 4459 1 1 28 THR HA H 33.164 16.680 39.417 1.00 . A A . 483 THR HA 1 1
4 4460 1 1 28 THR HB H 33.857 17.790 41.191 1.00 . A A . 483 THR HB 1 1
4 4461 1 1 28 THR HG1 H 33.551 17.126 43.317 1.00 . A A . 483 THR HG1 1 1
4 4462 1 1 28 THR HG21 H 31.960 18.482 42.639 1.00 . A A . 483 THR HG21 1 1
4 4463 1 1 28 THR HG22 H 31.013 17.118 42.037 1.00 . A A . 483 THR HG22 1 1
4 4464 1 1 28 THR HG23 H 31.505 18.424 40.939 1.00 . A A . 483 THR HG23 1 1
4 4465 1 1 28 THR N N 31.605 15.521 40.074 1.00 . A A . 483 THR N 1 1
4 4466 1 1 28 THR O O 35.258 15.450 40.013 1.00 . A A . 483 THR O 1 1
4 4467 1 1 28 THR OG1 O 33.524 16.425 42.645 1.00 . A A . 483 THR OG1 1 1
4 4468 1 1 29 ASP C C 35.109 12.424 38.682 1.00 . A A . 484 ASP C 1 1
4 4469 1 1 29 ASP CA C 34.832 12.698 40.175 1.00 . A A . 484 ASP CA 1 1
4 4470 1 1 29 ASP CB C 34.291 11.427 40.836 1.00 . A A . 484 ASP CB 1 1
4 4471 1 1 29 ASP CG C 34.245 11.437 42.366 1.00 . A A . 484 ASP CG 1 1
4 4472 1 1 29 ASP H H 32.924 13.426 40.600 1.00 . A A . 484 ASP H 1 1
4 4473 1 1 29 ASP HA H 35.761 12.961 40.679 1.00 . A A . 484 ASP HA 1 1
4 4474 1 1 29 ASP HB2 H 33.291 11.219 40.453 1.00 . A A . 484 ASP HB2 1 1
4 4475 1 1 29 ASP HB3 H 34.921 10.611 40.524 1.00 . A A . 484 ASP HB3 1 1
4 4476 1 1 29 ASP N N 33.860 13.757 40.394 1.00 . A A . 484 ASP N 1 1
4 4477 1 1 29 ASP O O 34.142 12.180 37.956 1.00 . A A . 484 ASP O 1 1
4 4478 1 1 29 ASP OD1 O 34.735 12.376 43.032 1.00 . A A . 484 ASP OD1 1 1
4 4479 1 1 29 ASP OD2 O 33.713 10.456 42.940 1.00 . A A . 484 ASP OD2 1 1
4 4480 1 1 30 PRO C C 36.518 10.363 36.632 1.00 . A A . 485 PRO C 1 1
4 4481 1 1 30 PRO CA C 36.736 11.879 36.854 1.00 . A A . 485 PRO CA 1 1
4 4482 1 1 30 PRO CB C 38.176 12.355 36.629 1.00 . A A . 485 PRO CB 1 1
4 4483 1 1 30 PRO CD C 37.582 12.751 38.915 1.00 . A A . 485 PRO CD 1 1
4 4484 1 1 30 PRO CG C 38.761 12.330 38.037 1.00 . A A . 485 PRO CG 1 1
4 4485 1 1 30 PRO HA H 36.095 12.383 36.135 1.00 . A A . 485 PRO HA 1 1
4 4486 1 1 30 PRO HB2 H 38.740 11.729 35.938 1.00 . A A . 485 PRO HB2 1 1
4 4487 1 1 30 PRO HB3 H 38.160 13.383 36.268 1.00 . A A . 485 PRO HB3 1 1
4 4488 1 1 30 PRO HD2 H 37.659 12.269 39.886 1.00 . A A . 485 PRO HD2 1 1
4 4489 1 1 30 PRO HD3 H 37.582 13.835 39.033 1.00 . A A . 485 PRO HD3 1 1
4 4490 1 1 30 PRO HG2 H 39.063 11.314 38.286 1.00 . A A . 485 PRO HG2 1 1
4 4491 1 1 30 PRO HG3 H 39.602 13.017 38.133 1.00 . A A . 485 PRO HG3 1 1
4 4492 1 1 30 PRO N N 36.375 12.342 38.208 1.00 . A A . 485 PRO N 1 1
4 4493 1 1 30 PRO O O 37.308 9.661 35.995 1.00 . A A . 485 PRO O 1 1
4 4494 1 1 31 ASN C C 33.377 8.660 36.517 1.00 . A A . 486 ASN C 1 1
4 4495 1 1 31 ASN CA C 34.831 8.542 37.018 1.00 . A A . 486 ASN CA 1 1
4 4496 1 1 31 ASN CB C 34.900 7.832 38.378 1.00 . A A . 486 ASN CB 1 1
4 4497 1 1 31 ASN CG C 36.322 7.476 38.773 1.00 . A A . 486 ASN CG 1 1
4 4498 1 1 31 ASN H H 34.877 10.505 37.727 1.00 . A A . 486 ASN H 1 1
4 4499 1 1 31 ASN HA H 35.392 7.967 36.279 1.00 . A A . 486 ASN HA 1 1
4 4500 1 1 31 ASN HB2 H 34.474 8.466 39.155 1.00 . A A . 486 ASN HB2 1 1
4 4501 1 1 31 ASN HB3 H 34.299 6.930 38.336 1.00 . A A . 486 ASN HB3 1 1
4 4502 1 1 31 ASN HD21 H 36.068 5.569 38.197 1.00 . A A . 486 ASN HD21 1 1
4 4503 1 1 31 ASN HD22 H 37.657 5.993 38.844 1.00 . A A . 486 ASN HD22 1 1
4 4504 1 1 31 ASN N N 35.425 9.855 37.189 1.00 . A A . 486 ASN N 1 1
4 4505 1 1 31 ASN ND2 N 36.717 6.242 38.580 1.00 . A A . 486 ASN ND2 1 1
4 4506 1 1 31 ASN O O 32.909 7.784 35.792 1.00 . A A . 486 ASN O 1 1
4 4507 1 1 31 ASN OD1 O 37.084 8.292 39.271 1.00 . A A . 486 ASN OD1 1 1
4 4508 1 1 32 ASP C C 31.074 10.515 35.004 1.00 . A A . 487 ASP C 1 1
4 4509 1 1 32 ASP CA C 31.292 10.041 36.459 1.00 . A A . 487 ASP CA 1 1
4 4510 1 1 32 ASP CB C 30.600 10.882 37.555 1.00 . A A . 487 ASP CB 1 1
4 4511 1 1 32 ASP CG C 30.229 10.081 38.811 1.00 . A A . 487 ASP CG 1 1
4 4512 1 1 32 ASP H H 33.151 10.485 37.365 1.00 . A A . 487 ASP H 1 1
4 4513 1 1 32 ASP HA H 30.779 9.080 36.462 1.00 . A A . 487 ASP HA 1 1
4 4514 1 1 32 ASP HB2 H 31.252 11.714 37.823 1.00 . A A . 487 ASP HB2 1 1
4 4515 1 1 32 ASP HB3 H 29.671 11.294 37.161 1.00 . A A . 487 ASP HB3 1 1
4 4516 1 1 32 ASP N N 32.678 9.752 36.848 1.00 . A A . 487 ASP N 1 1
4 4517 1 1 32 ASP O O 30.305 11.443 34.737 1.00 . A A . 487 ASP O 1 1
4 4518 1 1 32 ASP OD1 O 30.259 10.630 39.935 1.00 . A A . 487 ASP OD1 1 1
4 4519 1 1 32 ASP OD2 O 29.834 8.895 38.709 1.00 . A A . 487 ASP OD2 1 1
4 4520 1 1 33 TRP C C 30.424 10.181 31.936 1.00 . A A . 488 TRP C 1 1
4 4521 1 1 33 TRP CA C 31.795 10.230 32.626 1.00 . A A . 488 TRP CA 1 1
4 4522 1 1 33 TRP CB C 32.789 9.329 31.875 1.00 . A A . 488 TRP CB 1 1
4 4523 1 1 33 TRP CD1 C 34.914 8.891 33.169 1.00 . A A . 488 TRP CD1 1 1
4 4524 1 1 33 TRP CD2 C 35.150 10.577 31.707 1.00 . A A . 488 TRP CD2 1 1
4 4525 1 1 33 TRP CE2 C 36.391 10.450 32.402 1.00 . A A . 488 TRP CE2 1 1
4 4526 1 1 33 TRP CE3 C 35.065 11.611 30.746 1.00 . A A . 488 TRP CE3 1 1
4 4527 1 1 33 TRP CG C 34.241 9.531 32.188 1.00 . A A . 488 TRP CG 1 1
4 4528 1 1 33 TRP CH2 C 37.369 12.312 31.194 1.00 . A A . 488 TRP CH2 1 1
4 4529 1 1 33 TRP CZ2 C 37.487 11.290 32.152 1.00 . A A . 488 TRP CZ2 1 1
4 4530 1 1 33 TRP CZ3 C 36.157 12.471 30.497 1.00 . A A . 488 TRP CZ3 1 1
4 4531 1 1 33 TRP H H 32.370 9.120 34.357 1.00 . A A . 488 TRP H 1 1
4 4532 1 1 33 TRP HA H 32.149 11.259 32.537 1.00 . A A . 488 TRP HA 1 1
4 4533 1 1 33 TRP HB2 H 32.529 8.284 32.059 1.00 . A A . 488 TRP HB2 1 1
4 4534 1 1 33 TRP HB3 H 32.671 9.501 30.807 1.00 . A A . 488 TRP HB3 1 1
4 4535 1 1 33 TRP HD1 H 34.512 8.086 33.770 1.00 . A A . 488 TRP HD1 1 1
4 4536 1 1 33 TRP HE1 H 36.882 9.053 33.931 1.00 . A A . 488 TRP HE1 1 1
4 4537 1 1 33 TRP HE3 H 34.136 11.742 30.208 1.00 . A A . 488 TRP HE3 1 1
4 4538 1 1 33 TRP HH2 H 38.196 12.985 31.011 1.00 . A A . 488 TRP HH2 1 1
4 4539 1 1 33 TRP HZ2 H 38.400 11.163 32.714 1.00 . A A . 488 TRP HZ2 1 1
4 4540 1 1 33 TRP HZ3 H 36.058 13.275 29.781 1.00 . A A . 488 TRP HZ3 1 1
4 4541 1 1 33 TRP N N 31.778 9.882 34.056 1.00 . A A . 488 TRP N 1 1
4 4542 1 1 33 TRP NE1 N 36.190 9.405 33.271 1.00 . A A . 488 TRP NE1 1 1
4 4543 1 1 33 TRP O O 30.216 10.877 30.939 1.00 . A A . 488 TRP O 1 1
4 4544 1 1 34 SER C C 27.269 10.648 32.362 1.00 . A A . 489 SER C 1 1
4 4545 1 1 34 SER CA C 28.068 9.371 32.036 1.00 . A A . 489 SER CA 1 1
4 4546 1 1 34 SER CB C 27.346 8.141 32.602 1.00 . A A . 489 SER CB 1 1
4 4547 1 1 34 SER H H 29.740 8.810 33.253 1.00 . A A . 489 SER H 1 1
4 4548 1 1 34 SER HA H 28.065 9.277 30.950 1.00 . A A . 489 SER HA 1 1
4 4549 1 1 34 SER HB2 H 27.324 8.188 33.692 1.00 . A A . 489 SER HB2 1 1
4 4550 1 1 34 SER HB3 H 26.319 8.119 32.232 1.00 . A A . 489 SER HB3 1 1
4 4551 1 1 34 SER HG H 28.731 6.815 32.816 1.00 . A A . 489 SER HG 1 1
4 4552 1 1 34 SER N N 29.473 9.410 32.480 1.00 . A A . 489 SER N 1 1
4 4553 1 1 34 SER O O 26.060 10.691 32.120 1.00 . A A . 489 SER O 1 1
4 4554 1 1 34 SER OG O 27.999 6.956 32.184 1.00 . A A . 489 SER OG 1 1
4 4555 1 1 35 ARG C C 28.208 14.002 32.057 1.00 . A A . 490 ARG C 1 1
4 4556 1 1 35 ARG CA C 27.383 13.070 32.943 1.00 . A A . 490 ARG CA 1 1
4 4557 1 1 35 ARG CB C 27.257 13.574 34.385 1.00 . A A . 490 ARG CB 1 1
4 4558 1 1 35 ARG CD C 25.775 13.499 36.424 1.00 . A A . 490 ARG CD 1 1
4 4559 1 1 35 ARG CG C 26.223 12.754 35.168 1.00 . A A . 490 ARG CG 1 1
4 4560 1 1 35 ARG CZ C 23.630 12.755 37.462 1.00 . A A . 490 ARG CZ 1 1
4 4561 1 1 35 ARG H H 28.879 11.564 33.181 1.00 . A A . 490 ARG H 1 1
4 4562 1 1 35 ARG HA H 26.375 13.075 32.540 1.00 . A A . 490 ARG HA 1 1
4 4563 1 1 35 ARG HB2 H 28.225 13.519 34.885 1.00 . A A . 490 ARG HB2 1 1
4 4564 1 1 35 ARG HB3 H 26.936 14.617 34.357 1.00 . A A . 490 ARG HB3 1 1
4 4565 1 1 35 ARG HD2 H 26.656 13.796 36.990 1.00 . A A . 490 ARG HD2 1 1
4 4566 1 1 35 ARG HD3 H 25.240 14.405 36.129 1.00 . A A . 490 ARG HD3 1 1
4 4567 1 1 35 ARG HE H 25.416 11.999 37.892 1.00 . A A . 490 ARG HE 1 1
4 4568 1 1 35 ARG HG2 H 25.346 12.575 34.545 1.00 . A A . 490 ARG HG2 1 1
4 4569 1 1 35 ARG HG3 H 26.663 11.795 35.445 1.00 . A A . 490 ARG HG3 1 1
4 4570 1 1 35 ARG HH11 H 23.180 13.908 35.866 1.00 . A A . 490 ARG HH11 1 1
4 4571 1 1 35 ARG HH12 H 21.879 13.545 36.997 1.00 . A A . 490 ARG HH12 1 1
4 4572 1 1 35 ARG HH21 H 23.529 11.313 38.842 1.00 . A A . 490 ARG HH21 1 1
4 4573 1 1 35 ARG HH22 H 22.037 12.185 38.512 1.00 . A A . 490 ARG HH22 1 1
4 4574 1 1 35 ARG N N 27.911 11.697 32.899 1.00 . A A . 490 ARG N 1 1
4 4575 1 1 35 ARG NE N 24.932 12.645 37.278 1.00 . A A . 490 ARG NE 1 1
4 4576 1 1 35 ARG NH1 N 22.863 13.528 36.761 1.00 . A A . 490 ARG NH1 1 1
4 4577 1 1 35 ARG NH2 N 23.031 12.063 38.379 1.00 . A A . 490 ARG NH2 1 1
4 4578 1 1 35 ARG O O 29.249 14.512 32.470 1.00 . A A . 490 ARG O 1 1
4 4579 1 1 36 TYR C C 27.333 16.110 29.240 1.00 . A A . 491 TYR C 1 1
4 4580 1 1 36 TYR CA C 28.330 15.098 29.831 1.00 . A A . 491 TYR CA 1 1
4 4581 1 1 36 TYR CB C 28.995 14.252 28.726 1.00 . A A . 491 TYR CB 1 1
4 4582 1 1 36 TYR CD1 C 27.295 13.836 26.901 1.00 . A A . 491 TYR CD1 1 1
4 4583 1 1 36 TYR CD2 C 27.812 12.016 28.440 1.00 . A A . 491 TYR CD2 1 1
4 4584 1 1 36 TYR CE1 C 26.299 13.046 26.299 1.00 . A A . 491 TYR CE1 1 1
4 4585 1 1 36 TYR CE2 C 26.821 11.218 27.832 1.00 . A A . 491 TYR CE2 1 1
4 4586 1 1 36 TYR CG C 28.030 13.334 27.993 1.00 . A A . 491 TYR CG 1 1
4 4587 1 1 36 TYR CZ C 26.043 11.744 26.779 1.00 . A A . 491 TYR CZ 1 1
4 4588 1 1 36 TYR H H 26.880 13.737 30.570 1.00 . A A . 491 TYR H 1 1
4 4589 1 1 36 TYR HA H 29.113 15.686 30.308 1.00 . A A . 491 TYR HA 1 1
4 4590 1 1 36 TYR HB2 H 29.474 14.912 28.003 1.00 . A A . 491 TYR HB2 1 1
4 4591 1 1 36 TYR HB3 H 29.781 13.647 29.179 1.00 . A A . 491 TYR HB3 1 1
4 4592 1 1 36 TYR HD1 H 27.459 14.847 26.555 1.00 . A A . 491 TYR HD1 1 1
4 4593 1 1 36 TYR HD2 H 28.386 11.620 29.269 1.00 . A A . 491 TYR HD2 1 1
4 4594 1 1 36 TYR HE1 H 25.697 13.444 25.493 1.00 . A A . 491 TYR HE1 1 1
4 4595 1 1 36 TYR HE2 H 26.627 10.219 28.191 1.00 . A A . 491 TYR HE2 1 1
4 4596 1 1 36 TYR HH H 24.253 11.625 26.116 1.00 . A A . 491 TYR HH 1 1
4 4597 1 1 36 TYR N N 27.721 14.223 30.837 1.00 . A A . 491 TYR N 1 1
4 4598 1 1 36 TYR O O 26.110 15.930 29.319 1.00 . A A . 491 TYR O 1 1
4 4599 1 1 36 TYR OH O 25.013 11.027 26.259 1.00 . A A . 491 TYR OH 1 1
4 4600 1 1 37 VAL C C 27.738 17.784 26.219 1.00 . A A . 492 VAL C 1 1
4 4601 1 1 37 VAL CA C 27.181 18.005 27.620 1.00 . A A . 492 VAL CA 1 1
4 4602 1 1 37 VAL CB C 27.181 19.510 27.974 1.00 . A A . 492 VAL CB 1 1
4 4603 1 1 37 VAL CG1 C 26.016 20.222 27.274 1.00 . A A . 492 VAL CG1 1 1
4 4604 1 1 37 VAL CG2 C 27.116 19.792 29.477 1.00 . A A . 492 VAL CG2 1 1
4 4605 1 1 37 VAL H H 28.870 17.265 28.679 1.00 . A A . 492 VAL H 1 1
4 4606 1 1 37 VAL HA H 26.137 17.693 27.599 1.00 . A A . 492 VAL HA 1 1
4 4607 1 1 37 VAL HB H 28.103 19.958 27.609 1.00 . A A . 492 VAL HB 1 1
4 4608 1 1 37 VAL HG11 H 26.184 20.251 26.198 1.00 . A A . 492 VAL HG11 1 1
4 4609 1 1 37 VAL HG12 H 25.080 19.708 27.474 1.00 . A A . 492 VAL HG12 1 1
4 4610 1 1 37 VAL HG13 H 25.934 21.246 27.638 1.00 . A A . 492 VAL HG13 1 1
4 4611 1 1 37 VAL HG21 H 28.057 19.499 29.941 1.00 . A A . 492 VAL HG21 1 1
4 4612 1 1 37 VAL HG22 H 26.969 20.855 29.662 1.00 . A A . 492 VAL HG22 1 1
4 4613 1 1 37 VAL HG23 H 26.306 19.223 29.924 1.00 . A A . 492 VAL HG23 1 1
4 4614 1 1 37 VAL N N 27.862 17.155 28.607 1.00 . A A . 492 VAL N 1 1
4 4615 1 1 37 VAL O O 28.949 17.629 26.055 1.00 . A A . 492 VAL O 1 1
4 4616 1 1 38 ASN C C 26.285 18.580 22.915 1.00 . A A . 493 ASN C 1 1
4 4617 1 1 38 ASN CA C 27.306 17.846 23.799 1.00 . A A . 493 ASN CA 1 1
4 4618 1 1 38 ASN CB C 27.603 16.419 23.283 1.00 . A A . 493 ASN CB 1 1
4 4619 1 1 38 ASN CG C 27.963 16.358 21.804 1.00 . A A . 493 ASN CG 1 1
4 4620 1 1 38 ASN H H 25.885 17.890 25.429 1.00 . A A . 493 ASN H 1 1
4 4621 1 1 38 ASN HA H 28.231 18.424 23.749 1.00 . A A . 493 ASN HA 1 1
4 4622 1 1 38 ASN HB2 H 28.429 15.996 23.850 1.00 . A A . 493 ASN HB2 1 1
4 4623 1 1 38 ASN HB3 H 26.724 15.793 23.441 1.00 . A A . 493 ASN HB3 1 1
4 4624 1 1 38 ASN HD21 H 29.348 17.859 21.912 1.00 . A A . 493 ASN HD21 1 1
4 4625 1 1 38 ASN HD22 H 29.001 17.206 20.327 1.00 . A A . 493 ASN HD22 1 1
4 4626 1 1 38 ASN N N 26.874 17.794 25.206 1.00 . A A . 493 ASN N 1 1
4 4627 1 1 38 ASN ND2 N 28.868 17.184 21.326 1.00 . A A . 493 ASN ND2 1 1
4 4628 1 1 38 ASN O O 25.079 18.387 23.084 1.00 . A A . 493 ASN O 1 1
4 4629 1 1 38 ASN OD1 O 27.391 15.590 21.041 1.00 . A A . 493 ASN OD1 1 1
4 4630 1 1 39 SER C C 26.633 20.309 19.657 1.00 . A A . 494 SER C 1 1
4 4631 1 1 39 SER CA C 25.962 20.162 21.026 1.00 . A A . 494 SER CA 1 1
4 4632 1 1 39 SER CB C 25.660 21.548 21.604 1.00 . A A . 494 SER CB 1 1
4 4633 1 1 39 SER H H 27.770 19.482 21.852 1.00 . A A . 494 SER H 1 1
4 4634 1 1 39 SER HA H 25.020 19.640 20.882 1.00 . A A . 494 SER HA 1 1
4 4635 1 1 39 SER HB2 H 24.981 22.084 20.940 1.00 . A A . 494 SER HB2 1 1
4 4636 1 1 39 SER HB3 H 25.187 21.428 22.572 1.00 . A A . 494 SER HB3 1 1
4 4637 1 1 39 SER HG H 27.266 22.456 20.941 1.00 . A A . 494 SER HG 1 1
4 4638 1 1 39 SER N N 26.769 19.384 21.964 1.00 . A A . 494 SER N 1 1
4 4639 1 1 39 SER O O 27.851 20.188 19.532 1.00 . A A . 494 SER O 1 1
4 4640 1 1 39 SER OG O 26.827 22.309 21.799 1.00 . A A . 494 SER OG 1 1
4 4641 1 1 40 TRP C C 25.444 21.856 16.487 1.00 . A A . 495 TRP C 1 1
4 4642 1 1 40 TRP CA C 26.247 20.784 17.244 1.00 . A A . 495 TRP CA 1 1
4 4643 1 1 40 TRP CB C 26.155 19.439 16.502 1.00 . A A . 495 TRP CB 1 1
4 4644 1 1 40 TRP CD1 C 26.543 17.428 17.991 1.00 . A A . 495 TRP CD1 1 1
4 4645 1 1 40 TRP CD2 C 28.415 18.088 16.951 1.00 . A A . 495 TRP CD2 1 1
4 4646 1 1 40 TRP CE2 C 28.767 16.980 17.781 1.00 . A A . 495 TRP CE2 1 1
4 4647 1 1 40 TRP CE3 C 29.466 18.716 16.245 1.00 . A A . 495 TRP CE3 1 1
4 4648 1 1 40 TRP CG C 26.972 18.308 17.056 1.00 . A A . 495 TRP CG 1 1
4 4649 1 1 40 TRP CH2 C 31.099 17.138 17.152 1.00 . A A . 495 TRP CH2 1 1
4 4650 1 1 40 TRP CZ2 C 30.082 16.501 17.884 1.00 . A A . 495 TRP CZ2 1 1
4 4651 1 1 40 TRP CZ3 C 30.793 18.253 16.350 1.00 . A A . 495 TRP CZ3 1 1
4 4652 1 1 40 TRP H H 24.827 20.675 18.878 1.00 . A A . 495 TRP H 1 1
4 4653 1 1 40 TRP HA H 27.291 21.100 17.229 1.00 . A A . 495 TRP HA 1 1
4 4654 1 1 40 TRP HB2 H 25.112 19.121 16.472 1.00 . A A . 495 TRP HB2 1 1
4 4655 1 1 40 TRP HB3 H 26.469 19.596 15.468 1.00 . A A . 495 TRP HB3 1 1
4 4656 1 1 40 TRP HD1 H 25.533 17.389 18.384 1.00 . A A . 495 TRP HD1 1 1
4 4657 1 1 40 TRP HE1 H 27.493 15.934 19.138 1.00 . A A . 495 TRP HE1 1 1
4 4658 1 1 40 TRP HE3 H 29.243 19.569 15.619 1.00 . A A . 495 TRP HE3 1 1
4 4659 1 1 40 TRP HH2 H 32.117 16.774 17.204 1.00 . A A . 495 TRP HH2 1 1
4 4660 1 1 40 TRP HZ2 H 30.306 15.653 18.516 1.00 . A A . 495 TRP HZ2 1 1
4 4661 1 1 40 TRP HZ3 H 31.581 18.755 15.802 1.00 . A A . 495 TRP HZ3 1 1
4 4662 1 1 40 TRP N N 25.816 20.618 18.645 1.00 . A A . 495 TRP N 1 1
4 4663 1 1 40 TRP NE1 N 27.583 16.611 18.382 1.00 . A A . 495 TRP NE1 1 1
4 4664 1 1 40 TRP O O 26.017 22.743 15.851 1.00 . A A . 495 TRP O 1 1
4 4665 1 1 41 ASN C C 23.142 24.152 16.578 1.00 . A A . 496 ASN C 1 1
4 4666 1 1 41 ASN CA C 23.199 22.755 15.918 1.00 . A A . 496 ASN CA 1 1
4 4667 1 1 41 ASN CB C 21.783 22.140 15.835 1.00 . A A . 496 ASN CB 1 1
4 4668 1 1 41 ASN CG C 21.332 21.506 17.126 1.00 . A A . 496 ASN CG 1 1
4 4669 1 1 41 ASN H H 23.706 21.045 17.113 1.00 . A A . 496 ASN H 1 1
4 4670 1 1 41 ASN HA H 23.554 22.912 14.898 1.00 . A A . 496 ASN HA 1 1
4 4671 1 1 41 ASN HB2 H 21.061 22.913 15.580 1.00 . A A . 496 ASN HB2 1 1
4 4672 1 1 41 ASN HB3 H 21.742 21.377 15.060 1.00 . A A . 496 ASN HB3 1 1
4 4673 1 1 41 ASN HD21 H 21.472 23.264 18.103 1.00 . A A . 496 ASN HD21 1 1
4 4674 1 1 41 ASN HD22 H 21.087 21.840 19.060 1.00 . A A . 496 ASN HD22 1 1
4 4675 1 1 41 ASN N N 24.110 21.810 16.588 1.00 . A A . 496 ASN N 1 1
4 4676 1 1 41 ASN ND2 N 21.250 22.289 18.172 1.00 . A A . 496 ASN ND2 1 1
4 4677 1 1 41 ASN O O 22.667 25.110 15.968 1.00 . A A . 496 ASN O 1 1
4 4678 1 1 41 ASN OD1 O 21.060 20.323 17.219 1.00 . A A . 496 ASN OD1 1 1
4 4679 1 1 42 LEU C C 24.408 26.576 18.071 1.00 . A A . 497 LEU C 1 1
4 4680 1 1 42 LEU CA C 23.445 25.510 18.615 1.00 . A A . 497 LEU CA 1 1
4 4681 1 1 42 LEU CB C 23.727 25.235 20.105 1.00 . A A . 497 LEU CB 1 1
4 4682 1 1 42 LEU CD1 C 23.043 24.396 22.338 1.00 . A A . 497 LEU CD1 1 1
4 4683 1 1 42 LEU CD2 C 21.278 24.670 20.594 1.00 . A A . 497 LEU CD2 1 1
4 4684 1 1 42 LEU CG C 22.744 24.295 20.840 1.00 . A A . 497 LEU CG 1 1
4 4685 1 1 42 LEU H H 23.896 23.457 18.330 1.00 . A A . 497 LEU H 1 1
4 4686 1 1 42 LEU HA H 22.435 25.909 18.520 1.00 . A A . 497 LEU HA 1 1
4 4687 1 1 42 LEU HB2 H 24.736 24.830 20.203 1.00 . A A . 497 LEU HB2 1 1
4 4688 1 1 42 LEU HB3 H 23.720 26.202 20.611 1.00 . A A . 497 LEU HB3 1 1
4 4689 1 1 42 LEU HD11 H 23.992 23.901 22.544 1.00 . A A . 497 LEU HD11 1 1
4 4690 1 1 42 LEU HD12 H 22.266 23.917 22.923 1.00 . A A . 497 LEU HD12 1 1
4 4691 1 1 42 LEU HD13 H 23.101 25.440 22.649 1.00 . A A . 497 LEU HD13 1 1
4 4692 1 1 42 LEU HD21 H 21.125 25.714 20.864 1.00 . A A . 497 LEU HD21 1 1
4 4693 1 1 42 LEU HD22 H 20.629 24.027 21.188 1.00 . A A . 497 LEU HD22 1 1
4 4694 1 1 42 LEU HD23 H 21.001 24.531 19.549 1.00 . A A . 497 LEU HD23 1 1
4 4695 1 1 42 LEU HG H 22.888 23.253 20.539 1.00 . A A . 497 LEU HG 1 1
4 4696 1 1 42 LEU N N 23.526 24.265 17.856 1.00 . A A . 497 LEU N 1 1
4 4697 1 1 42 LEU O O 25.564 26.284 17.752 1.00 . A A . 497 LEU O 1 1
4 4698 1 1 43 ASP C C 25.928 29.169 18.772 1.00 . A A . 498 ASP C 1 1
4 4699 1 1 43 ASP CA C 24.822 28.975 17.731 1.00 . A A . 498 ASP CA 1 1
4 4700 1 1 43 ASP CB C 24.010 30.277 17.605 1.00 . A A . 498 ASP CB 1 1
4 4701 1 1 43 ASP CG C 23.183 30.443 16.329 1.00 . A A . 498 ASP CG 1 1
4 4702 1 1 43 ASP H H 23.029 28.018 18.386 1.00 . A A . 498 ASP H 1 1
4 4703 1 1 43 ASP HA H 25.318 28.798 16.775 1.00 . A A . 498 ASP HA 1 1
4 4704 1 1 43 ASP HB2 H 23.351 30.344 18.468 1.00 . A A . 498 ASP HB2 1 1
4 4705 1 1 43 ASP HB3 H 24.703 31.119 17.652 1.00 . A A . 498 ASP HB3 1 1
4 4706 1 1 43 ASP N N 23.952 27.828 18.023 1.00 . A A . 498 ASP N 1 1
4 4707 1 1 43 ASP O O 27.075 29.464 18.422 1.00 . A A . 498 ASP O 1 1
4 4708 1 1 43 ASP OD1 O 23.210 29.544 15.458 1.00 . A A . 498 ASP OD1 1 1
4 4709 1 1 43 ASP OD2 O 22.538 31.508 16.190 1.00 . A A . 498 ASP OD2 1 1
4 4710 1 1 44 LEU C C 25.898 28.304 22.391 1.00 . A A . 499 LEU C 1 1
4 4711 1 1 44 LEU CA C 26.413 29.143 21.215 1.00 . A A . 499 LEU CA 1 1
4 4712 1 1 44 LEU CB C 26.502 30.641 21.578 1.00 . A A . 499 LEU CB 1 1
4 4713 1 1 44 LEU CD1 C 28.896 30.628 22.423 1.00 . A A . 499 LEU CD1 1 1
4 4714 1 1 44 LEU CD2 C 27.355 32.456 23.091 1.00 . A A . 499 LEU CD2 1 1
4 4715 1 1 44 LEU CG C 27.441 30.967 22.757 1.00 . A A . 499 LEU CG 1 1
4 4716 1 1 44 LEU H H 24.616 28.642 20.206 1.00 . A A . 499 LEU H 1 1
4 4717 1 1 44 LEU HA H 27.412 28.788 20.975 1.00 . A A . 499 LEU HA 1 1
4 4718 1 1 44 LEU HB2 H 26.837 31.202 20.704 1.00 . A A . 499 LEU HB2 1 1
4 4719 1 1 44 LEU HB3 H 25.502 30.988 21.836 1.00 . A A . 499 LEU HB3 1 1
4 4720 1 1 44 LEU HD11 H 29.547 30.971 23.226 1.00 . A A . 499 LEU HD11 1 1
4 4721 1 1 44 LEU HD12 H 29.194 31.128 21.502 1.00 . A A . 499 LEU HD12 1 1
4 4722 1 1 44 LEU HD13 H 29.027 29.553 22.317 1.00 . A A . 499 LEU HD13 1 1
4 4723 1 1 44 LEU HD21 H 27.673 33.050 22.234 1.00 . A A . 499 LEU HD21 1 1
4 4724 1 1 44 LEU HD22 H 27.999 32.682 23.940 1.00 . A A . 499 LEU HD22 1 1
4 4725 1 1 44 LEU HD23 H 26.328 32.717 23.348 1.00 . A A . 499 LEU HD23 1 1
4 4726 1 1 44 LEU HG H 27.136 30.406 23.639 1.00 . A A . 499 LEU HG 1 1
4 4727 1 1 44 LEU N N 25.561 28.977 20.042 1.00 . A A . 499 LEU N 1 1
4 4728 1 1 44 LEU O O 24.705 28.308 22.701 1.00 . A A . 499 LEU O 1 1
4 4729 1 1 45 LEU C C 27.895 27.373 25.209 1.00 . A A . 500 LEU C 1 1
4 4730 1 1 45 LEU CA C 26.648 27.047 24.388 1.00 . A A . 500 LEU CA 1 1
4 4731 1 1 45 LEU CB C 26.417 25.537 24.208 1.00 . A A . 500 LEU CB 1 1
4 4732 1 1 45 LEU CD1 C 25.262 24.929 26.393 1.00 . A A . 500 LEU CD1 1 1
4 4733 1 1 45 LEU CD2 C 26.578 23.226 25.153 1.00 . A A . 500 LEU CD2 1 1
4 4734 1 1 45 LEU CG C 26.486 24.708 25.503 1.00 . A A . 500 LEU CG 1 1
4 4735 1 1 45 LEU H H 27.764 27.588 22.696 1.00 . A A . 500 LEU H 1 1
4 4736 1 1 45 LEU HA H 25.778 27.479 24.874 1.00 . A A . 500 LEU HA 1 1
4 4737 1 1 45 LEU HB2 H 25.454 25.384 23.724 1.00 . A A . 500 LEU HB2 1 1
4 4738 1 1 45 LEU HB3 H 27.189 25.164 23.540 1.00 . A A . 500 LEU HB3 1 1
4 4739 1 1 45 LEU HD11 H 25.229 25.967 26.721 1.00 . A A . 500 LEU HD11 1 1
4 4740 1 1 45 LEU HD12 H 25.327 24.294 27.276 1.00 . A A . 500 LEU HD12 1 1
4 4741 1 1 45 LEU HD13 H 24.349 24.699 25.846 1.00 . A A . 500 LEU HD13 1 1
4 4742 1 1 45 LEU HD21 H 25.672 22.899 24.646 1.00 . A A . 500 LEU HD21 1 1
4 4743 1 1 45 LEU HD22 H 26.724 22.654 26.064 1.00 . A A . 500 LEU HD22 1 1
4 4744 1 1 45 LEU HD23 H 27.434 23.050 24.499 1.00 . A A . 500 LEU HD23 1 1
4 4745 1 1 45 LEU HG H 27.383 24.965 26.064 1.00 . A A . 500 LEU HG 1 1
4 4746 1 1 45 LEU N N 26.831 27.648 23.078 1.00 . A A . 500 LEU N 1 1
4 4747 1 1 45 LEU O O 28.988 26.946 24.836 1.00 . A A . 500 LEU O 1 1
4 4748 1 1 46 GLU C C 28.481 27.758 28.669 1.00 . A A . 501 GLU C 1 1
4 4749 1 1 46 GLU CA C 28.811 28.345 27.291 1.00 . A A . 501 GLU CA 1 1
4 4750 1 1 46 GLU CB C 29.140 29.837 27.489 1.00 . A A . 501 GLU CB 1 1
4 4751 1 1 46 GLU CD C 29.742 32.120 26.543 1.00 . A A . 501 GLU CD 1 1
4 4752 1 1 46 GLU CG C 29.648 30.608 26.274 1.00 . A A . 501 GLU CG 1 1
4 4753 1 1 46 GLU H H 26.811 28.464 26.495 1.00 . A A . 501 GLU H 1 1
4 4754 1 1 46 GLU HA H 29.706 27.838 26.937 1.00 . A A . 501 GLU HA 1 1
4 4755 1 1 46 GLU HB2 H 28.251 30.325 27.854 1.00 . A A . 501 GLU HB2 1 1
4 4756 1 1 46 GLU HB3 H 29.898 29.921 28.268 1.00 . A A . 501 GLU HB3 1 1
4 4757 1 1 46 GLU HG2 H 30.635 30.223 26.021 1.00 . A A . 501 GLU HG2 1 1
4 4758 1 1 46 GLU HG3 H 28.974 30.440 25.435 1.00 . A A . 501 GLU HG3 1 1
4 4759 1 1 46 GLU N N 27.746 28.120 26.300 1.00 . A A . 501 GLU N 1 1
4 4760 1 1 46 GLU O O 27.336 27.826 29.121 1.00 . A A . 501 GLU O 1 1
4 4761 1 1 46 GLU OE1 O 28.854 32.717 27.205 1.00 . A A . 501 GLU OE1 1 1
4 4762 1 1 46 GLU OE2 O 30.741 32.729 26.094 1.00 . A A . 501 GLU OE2 1 1
4 4763 1 1 47 ILE C C 30.595 27.505 31.570 1.00 . A A . 502 ILE C 1 1
4 4764 1 1 47 ILE CA C 29.435 26.871 30.788 1.00 . A A . 502 ILE CA 1 1
4 4765 1 1 47 ILE CB C 29.379 25.333 30.962 1.00 . A A . 502 ILE CB 1 1
4 4766 1 1 47 ILE CD1 C 28.597 24.155 28.781 1.00 . A A . 502 ILE CD1 1 1
4 4767 1 1 47 ILE CG1 C 28.230 24.648 30.185 1.00 . A A . 502 ILE CG1 1 1
4 4768 1 1 47 ILE CG2 C 29.162 25.018 32.457 1.00 . A A . 502 ILE CG2 1 1
4 4769 1 1 47 ILE H H 30.430 27.301 28.957 1.00 . A A . 502 ILE H 1 1
4 4770 1 1 47 ILE HA H 28.509 27.270 31.199 1.00 . A A . 502 ILE HA 1 1
4 4771 1 1 47 ILE HB H 30.329 24.901 30.642 1.00 . A A . 502 ILE HB 1 1
4 4772 1 1 47 ILE HD11 H 28.801 24.996 28.123 1.00 . A A . 502 ILE HD11 1 1
4 4773 1 1 47 ILE HD12 H 29.468 23.503 28.831 1.00 . A A . 502 ILE HD12 1 1
4 4774 1 1 47 ILE HD13 H 27.759 23.592 28.370 1.00 . A A . 502 ILE HD13 1 1
4 4775 1 1 47 ILE HG12 H 27.899 23.768 30.735 1.00 . A A . 502 ILE HG12 1 1
4 4776 1 1 47 ILE HG13 H 27.387 25.330 30.121 1.00 . A A . 502 ILE HG13 1 1
4 4777 1 1 47 ILE HG21 H 29.186 23.940 32.620 1.00 . A A . 502 ILE HG21 1 1
4 4778 1 1 47 ILE HG22 H 29.939 25.473 33.066 1.00 . A A . 502 ILE HG22 1 1
4 4779 1 1 47 ILE HG23 H 28.195 25.403 32.782 1.00 . A A . 502 ILE HG23 1 1
4 4780 1 1 47 ILE N N 29.508 27.273 29.379 1.00 . A A . 502 ILE N 1 1
4 4781 1 1 47 ILE O O 31.768 27.265 31.270 1.00 . A A . 502 ILE O 1 1
4 4782 1 1 48 ASN C C 32.184 29.929 32.506 1.00 . A A . 503 ASN C 1 1
4 4783 1 1 48 ASN CA C 31.189 29.133 33.376 1.00 . A A . 503 ASN CA 1 1
4 4784 1 1 48 ASN CB C 31.823 28.287 34.500 1.00 . A A . 503 ASN CB 1 1
4 4785 1 1 48 ASN CG C 32.486 29.122 35.592 1.00 . A A . 503 ASN CG 1 1
4 4786 1 1 48 ASN H H 29.276 28.518 32.687 1.00 . A A . 503 ASN H 1 1
4 4787 1 1 48 ASN HA H 30.569 29.891 33.852 1.00 . A A . 503 ASN HA 1 1
4 4788 1 1 48 ASN HB2 H 31.049 27.684 34.972 1.00 . A A . 503 ASN HB2 1 1
4 4789 1 1 48 ASN HB3 H 32.568 27.614 34.076 1.00 . A A . 503 ASN HB3 1 1
4 4790 1 1 48 ASN HD21 H 32.853 27.487 36.738 1.00 . A A . 503 ASN HD21 1 1
4 4791 1 1 48 ASN HD22 H 33.397 29.042 37.363 1.00 . A A . 503 ASN HD22 1 1
4 4792 1 1 48 ASN N N 30.264 28.325 32.571 1.00 . A A . 503 ASN N 1 1
4 4793 1 1 48 ASN ND2 N 32.941 28.494 36.645 1.00 . A A . 503 ASN ND2 1 1
4 4794 1 1 48 ASN O O 33.398 29.912 32.725 1.00 . A A . 503 ASN O 1 1
4 4795 1 1 48 ASN OD1 O 32.601 30.341 35.538 1.00 . A A . 503 ASN OD1 1 1
4 4796 1 1 49 GLY C C 33.185 31.052 29.535 1.00 . A A . 504 GLY C 1 1
4 4797 1 1 49 GLY CA C 32.377 31.605 30.702 1.00 . A A . 504 GLY CA 1 1
4 4798 1 1 49 GLY H H 30.674 30.484 31.274 1.00 . A A . 504 GLY H 1 1
4 4799 1 1 49 GLY HA2 H 31.651 32.311 30.305 1.00 . A A . 504 GLY HA2 1 1
4 4800 1 1 49 GLY HA3 H 33.055 32.133 31.368 1.00 . A A . 504 GLY HA3 1 1
4 4801 1 1 49 GLY N N 31.660 30.603 31.481 1.00 . A A . 504 GLY N 1 1
4 4802 1 1 49 GLY O O 33.804 31.825 28.810 1.00 . A A . 504 GLY O 1 1
4 4803 1 1 50 THR C C 32.809 28.453 27.263 1.00 . A A . 505 THR C 1 1
4 4804 1 1 50 THR CA C 33.822 29.046 28.221 1.00 . A A . 505 THR CA 1 1
4 4805 1 1 50 THR CB C 34.749 27.939 28.738 1.00 . A A . 505 THR CB 1 1
4 4806 1 1 50 THR CG2 C 35.560 27.267 27.634 1.00 . A A . 505 THR CG2 1 1
4 4807 1 1 50 THR H H 32.509 29.182 29.867 1.00 . A A . 505 THR H 1 1
4 4808 1 1 50 THR HA H 34.420 29.773 27.683 1.00 . A A . 505 THR HA 1 1
4 4809 1 1 50 THR HB H 34.136 27.177 29.213 1.00 . A A . 505 THR HB 1 1
4 4810 1 1 50 THR HG1 H 35.396 28.018 30.537 1.00 . A A . 505 THR HG1 1 1
4 4811 1 1 50 THR HG21 H 34.891 26.737 26.958 1.00 . A A . 505 THR HG21 1 1
4 4812 1 1 50 THR HG22 H 36.232 26.535 28.082 1.00 . A A . 505 THR HG22 1 1
4 4813 1 1 50 THR HG23 H 36.129 28.013 27.078 1.00 . A A . 505 THR HG23 1 1
4 4814 1 1 50 THR N N 33.143 29.737 29.315 1.00 . A A . 505 THR N 1 1
4 4815 1 1 50 THR O O 31.879 27.784 27.709 1.00 . A A . 505 THR O 1 1
4 4816 1 1 50 THR OG1 O 35.657 28.435 29.699 1.00 . A A . 505 THR OG1 1 1
4 4817 1 1 51 ASP C C 32.526 26.614 24.607 1.00 . A A . 506 ASP C 1 1
4 4818 1 1 51 ASP CA C 32.163 28.079 24.917 1.00 . A A . 506 ASP CA 1 1
4 4819 1 1 51 ASP CB C 32.172 28.924 23.634 1.00 . A A . 506 ASP CB 1 1
4 4820 1 1 51 ASP CG C 33.573 29.202 23.084 1.00 . A A . 506 ASP CG 1 1
4 4821 1 1 51 ASP H H 33.735 29.295 25.679 1.00 . A A . 506 ASP H 1 1
4 4822 1 1 51 ASP HA H 31.133 28.091 25.279 1.00 . A A . 506 ASP HA 1 1
4 4823 1 1 51 ASP HB2 H 31.562 28.430 22.877 1.00 . A A . 506 ASP HB2 1 1
4 4824 1 1 51 ASP HB3 H 31.701 29.883 23.852 1.00 . A A . 506 ASP HB3 1 1
4 4825 1 1 51 ASP N N 32.986 28.678 25.965 1.00 . A A . 506 ASP N 1 1
4 4826 1 1 51 ASP O O 33.703 26.253 24.519 1.00 . A A . 506 ASP O 1 1
4 4827 1 1 51 ASP OD1 O 33.896 28.736 21.964 1.00 . A A . 506 ASP OD1 1 1
4 4828 1 1 51 ASP OD2 O 34.367 29.924 23.732 1.00 . A A . 506 ASP OD2 1 1
4 4829 1 1 52 TYR C C 30.629 23.975 22.896 1.00 . A A . 507 TYR C 1 1
4 4830 1 1 52 TYR CA C 31.595 24.361 24.043 1.00 . A A . 507 TYR CA 1 1
4 4831 1 1 52 TYR CB C 31.363 23.512 25.317 1.00 . A A . 507 TYR CB 1 1
4 4832 1 1 52 TYR CD1 C 31.855 24.679 27.513 1.00 . A A . 507 TYR CD1 1 1
4 4833 1 1 52 TYR CD2 C 33.496 23.101 26.661 1.00 . A A . 507 TYR CD2 1 1
4 4834 1 1 52 TYR CE1 C 32.637 24.884 28.663 1.00 . A A . 507 TYR CE1 1 1
4 4835 1 1 52 TYR CE2 C 34.280 23.303 27.817 1.00 . A A . 507 TYR CE2 1 1
4 4836 1 1 52 TYR CG C 32.274 23.785 26.508 1.00 . A A . 507 TYR CG 1 1
4 4837 1 1 52 TYR CZ C 33.852 24.194 28.824 1.00 . A A . 507 TYR CZ 1 1
4 4838 1 1 52 TYR H H 30.573 26.164 24.527 1.00 . A A . 507 TYR H 1 1
4 4839 1 1 52 TYR HA H 32.591 24.141 23.659 1.00 . A A . 507 TYR HA 1 1
4 4840 1 1 52 TYR HB2 H 30.336 23.637 25.657 1.00 . A A . 507 TYR HB2 1 1
4 4841 1 1 52 TYR HB3 H 31.470 22.460 25.054 1.00 . A A . 507 TYR HB3 1 1
4 4842 1 1 52 TYR HD1 H 30.926 25.218 27.405 1.00 . A A . 507 TYR HD1 1 1
4 4843 1 1 52 TYR HD2 H 33.823 22.404 25.903 1.00 . A A . 507 TYR HD2 1 1
4 4844 1 1 52 TYR HE1 H 32.311 25.573 29.425 1.00 . A A . 507 TYR HE1 1 1
4 4845 1 1 52 TYR HE2 H 35.205 22.762 27.943 1.00 . A A . 507 TYR HE2 1 1
4 4846 1 1 52 TYR HH H 35.328 23.744 29.994 1.00 . A A . 507 TYR HH 1 1
4 4847 1 1 52 TYR N N 31.503 25.789 24.378 1.00 . A A . 507 TYR N 1 1
4 4848 1 1 52 TYR O O 30.352 22.797 22.689 1.00 . A A . 507 TYR O 1 1
4 4849 1 1 52 TYR OH O 34.594 24.387 29.949 1.00 . A A . 507 TYR OH 1 1
4 4850 1 1 53 THR C C 29.129 23.707 20.085 1.00 . A A . 508 THR C 1 1
4 4851 1 1 53 THR CA C 28.994 24.770 21.176 1.00 . A A . 508 THR CA 1 1
4 4852 1 1 53 THR CB C 28.517 26.109 20.590 1.00 . A A . 508 THR CB 1 1
4 4853 1 1 53 THR CG2 C 29.136 26.465 19.243 1.00 . A A . 508 THR CG2 1 1
4 4854 1 1 53 THR H H 30.435 25.894 22.313 1.00 . A A . 508 THR H 1 1
4 4855 1 1 53 THR HA H 28.166 24.416 21.784 1.00 . A A . 508 THR HA 1 1
4 4856 1 1 53 THR HB H 28.751 26.900 21.302 1.00 . A A . 508 THR HB 1 1
4 4857 1 1 53 THR HG1 H 26.954 26.082 19.437 1.00 . A A . 508 THR HG1 1 1
4 4858 1 1 53 THR HG21 H 30.202 26.245 19.260 1.00 . A A . 508 THR HG21 1 1
4 4859 1 1 53 THR HG22 H 28.994 27.527 19.052 1.00 . A A . 508 THR HG22 1 1
4 4860 1 1 53 THR HG23 H 28.671 25.887 18.444 1.00 . A A . 508 THR HG23 1 1
4 4861 1 1 53 THR N N 30.107 24.953 22.137 1.00 . A A . 508 THR N 1 1
4 4862 1 1 53 THR O O 28.129 23.200 19.573 1.00 . A A . 508 THR O 1 1
4 4863 1 1 53 THR OG1 O 27.126 26.082 20.389 1.00 . A A . 508 THR OG1 1 1
4 4864 1 1 54 ASN C C 31.651 21.251 19.270 1.00 . A A . 509 ASN C 1 1
4 4865 1 1 54 ASN CA C 30.718 22.354 18.717 1.00 . A A . 509 ASN CA 1 1
4 4866 1 1 54 ASN CB C 31.230 23.037 17.424 1.00 . A A . 509 ASN CB 1 1
4 4867 1 1 54 ASN CG C 30.181 23.705 16.539 1.00 . A A . 509 ASN CG 1 1
4 4868 1 1 54 ASN H H 31.115 23.878 20.186 1.00 . A A . 509 ASN H 1 1
4 4869 1 1 54 ASN HA H 29.817 21.795 18.461 1.00 . A A . 509 ASN HA 1 1
4 4870 1 1 54 ASN HB2 H 31.991 23.775 17.679 1.00 . A A . 509 ASN HB2 1 1
4 4871 1 1 54 ASN HB3 H 31.699 22.283 16.794 1.00 . A A . 509 ASN HB3 1 1
4 4872 1 1 54 ASN HD21 H 28.600 23.191 17.701 1.00 . A A . 509 ASN HD21 1 1
4 4873 1 1 54 ASN HD22 H 28.238 23.987 16.179 1.00 . A A . 509 ASN HD22 1 1
4 4874 1 1 54 ASN N N 30.365 23.379 19.714 1.00 . A A . 509 ASN N 1 1
4 4875 1 1 54 ASN ND2 N 28.904 23.616 16.833 1.00 . A A . 509 ASN ND2 1 1
4 4876 1 1 54 ASN O O 32.346 20.568 18.512 1.00 . A A . 509 ASN O 1 1
4 4877 1 1 54 ASN OD1 O 30.512 24.327 15.540 1.00 . A A . 509 ASN OD1 1 1
4 4878 1 1 55 VAL C C 31.570 19.185 22.280 1.00 . A A . 510 VAL C 1 1
4 4879 1 1 55 VAL CA C 32.417 19.995 21.282 1.00 . A A . 510 VAL CA 1 1
4 4880 1 1 55 VAL CB C 33.756 20.557 21.817 1.00 . A A . 510 VAL CB 1 1
4 4881 1 1 55 VAL CG1 C 33.607 21.256 23.168 1.00 . A A . 510 VAL CG1 1 1
4 4882 1 1 55 VAL CG2 C 34.866 19.505 21.933 1.00 . A A . 510 VAL CG2 1 1
4 4883 1 1 55 VAL H H 31.128 21.706 21.180 1.00 . A A . 510 VAL H 1 1
4 4884 1 1 55 VAL HA H 32.692 19.271 20.519 1.00 . A A . 510 VAL HA 1 1
4 4885 1 1 55 VAL HB H 34.116 21.296 21.099 1.00 . A A . 510 VAL HB 1 1
4 4886 1 1 55 VAL HG11 H 34.552 21.715 23.448 1.00 . A A . 510 VAL HG11 1 1
4 4887 1 1 55 VAL HG12 H 32.855 22.033 23.074 1.00 . A A . 510 VAL HG12 1 1
4 4888 1 1 55 VAL HG13 H 33.306 20.559 23.946 1.00 . A A . 510 VAL HG13 1 1
4 4889 1 1 55 VAL HG21 H 35.819 20.012 22.078 1.00 . A A . 510 VAL HG21 1 1
4 4890 1 1 55 VAL HG22 H 34.703 18.838 22.775 1.00 . A A . 510 VAL HG22 1 1
4 4891 1 1 55 VAL HG23 H 34.928 18.927 21.015 1.00 . A A . 510 VAL HG23 1 1
4 4892 1 1 55 VAL N N 31.671 21.067 20.597 1.00 . A A . 510 VAL N 1 1
4 4893 1 1 55 VAL O O 30.364 19.397 22.422 1.00 . A A . 510 VAL O 1 1
4 4894 1 1 56 TRP C C 32.468 17.984 25.385 1.00 . A A . 511 TRP C 1 1
4 4895 1 1 56 TRP CA C 31.618 17.595 24.165 1.00 . A A . 511 TRP CA 1 1
4 4896 1 1 56 TRP CB C 31.515 16.075 23.982 1.00 . A A . 511 TRP CB 1 1
4 4897 1 1 56 TRP CD1 C 33.642 15.218 22.907 1.00 . A A . 511 TRP CD1 1 1
4 4898 1 1 56 TRP CD2 C 33.537 14.730 25.095 1.00 . A A . 511 TRP CD2 1 1
4 4899 1 1 56 TRP CE2 C 34.778 14.217 24.612 1.00 . A A . 511 TRP CE2 1 1
4 4900 1 1 56 TRP CE3 C 33.261 14.550 26.471 1.00 . A A . 511 TRP CE3 1 1
4 4901 1 1 56 TRP CG C 32.804 15.309 23.966 1.00 . A A . 511 TRP CG 1 1
4 4902 1 1 56 TRP CH2 C 35.380 13.377 26.803 1.00 . A A . 511 TRP CH2 1 1
4 4903 1 1 56 TRP CZ2 C 35.692 13.555 25.444 1.00 . A A . 511 TRP CZ2 1 1
4 4904 1 1 56 TRP CZ3 C 34.166 13.874 27.314 1.00 . A A . 511 TRP CZ3 1 1
4 4905 1 1 56 TRP H H 33.144 18.019 22.768 1.00 . A A . 511 TRP H 1 1
4 4906 1 1 56 TRP HA H 30.614 17.978 24.335 1.00 . A A . 511 TRP HA 1 1
4 4907 1 1 56 TRP HB2 H 30.911 15.684 24.798 1.00 . A A . 511 TRP HB2 1 1
4 4908 1 1 56 TRP HB3 H 30.974 15.867 23.057 1.00 . A A . 511 TRP HB3 1 1
4 4909 1 1 56 TRP HD1 H 33.443 15.620 21.918 1.00 . A A . 511 TRP HD1 1 1
4 4910 1 1 56 TRP HE1 H 35.560 14.366 22.632 1.00 . A A . 511 TRP HE1 1 1
4 4911 1 1 56 TRP HE3 H 32.327 14.920 26.875 1.00 . A A . 511 TRP HE3 1 1
4 4912 1 1 56 TRP HH2 H 36.070 12.848 27.448 1.00 . A A . 511 TRP HH2 1 1
4 4913 1 1 56 TRP HZ2 H 36.622 13.179 25.039 1.00 . A A . 511 TRP HZ2 1 1
4 4914 1 1 56 TRP HZ3 H 33.919 13.722 28.357 1.00 . A A . 511 TRP HZ3 1 1
4 4915 1 1 56 TRP N N 32.171 18.205 22.955 1.00 . A A . 511 TRP N 1 1
4 4916 1 1 56 TRP NE1 N 34.785 14.534 23.271 1.00 . A A . 511 TRP NE1 1 1
4 4917 1 1 56 TRP O O 33.665 18.266 25.268 1.00 . A A . 511 TRP O 1 1
4 4918 1 1 57 VAL C C 31.866 17.399 28.957 1.00 . A A . 512 VAL C 1 1
4 4919 1 1 57 VAL CA C 32.481 18.275 27.862 1.00 . A A . 512 VAL CA 1 1
4 4920 1 1 57 VAL CB C 32.436 19.789 28.183 1.00 . A A . 512 VAL CB 1 1
4 4921 1 1 57 VAL CG1 C 31.032 20.302 28.520 1.00 . A A . 512 VAL CG1 1 1
4 4922 1 1 57 VAL CG2 C 33.376 20.131 29.345 1.00 . A A . 512 VAL CG2 1 1
4 4923 1 1 57 VAL H H 30.853 17.774 26.577 1.00 . A A . 512 VAL H 1 1
4 4924 1 1 57 VAL HA H 33.531 17.998 27.783 1.00 . A A . 512 VAL HA 1 1
4 4925 1 1 57 VAL HB H 32.768 20.346 27.304 1.00 . A A . 512 VAL HB 1 1
4 4926 1 1 57 VAL HG11 H 31.065 21.382 28.671 1.00 . A A . 512 VAL HG11 1 1
4 4927 1 1 57 VAL HG12 H 30.365 20.089 27.687 1.00 . A A . 512 VAL HG12 1 1
4 4928 1 1 57 VAL HG13 H 30.650 19.826 29.423 1.00 . A A . 512 VAL HG13 1 1
4 4929 1 1 57 VAL HG21 H 34.392 19.813 29.109 1.00 . A A . 512 VAL HG21 1 1
4 4930 1 1 57 VAL HG22 H 33.380 21.211 29.505 1.00 . A A . 512 VAL HG22 1 1
4 4931 1 1 57 VAL HG23 H 33.045 19.649 30.265 1.00 . A A . 512 VAL HG23 1 1
4 4932 1 1 57 VAL N N 31.847 17.992 26.564 1.00 . A A . 512 VAL N 1 1
4 4933 1 1 57 VAL O O 30.663 17.156 28.926 1.00 . A A . 512 VAL O 1 1
4 4934 1 1 58 ALA C C 31.873 17.090 32.254 1.00 . A A . 513 ALA C 1 1
4 4935 1 1 58 ALA CA C 32.138 16.154 31.062 1.00 . A A . 513 ALA CA 1 1
4 4936 1 1 58 ALA CB C 33.112 15.040 31.449 1.00 . A A . 513 ALA CB 1 1
4 4937 1 1 58 ALA H H 33.649 17.099 29.867 1.00 . A A . 513 ALA H 1 1
4 4938 1 1 58 ALA HA H 31.197 15.677 30.794 1.00 . A A . 513 ALA HA 1 1
4 4939 1 1 58 ALA HB1 H 33.385 14.453 30.575 1.00 . A A . 513 ALA HB1 1 1
4 4940 1 1 58 ALA HB2 H 34.003 15.469 31.902 1.00 . A A . 513 ALA HB2 1 1
4 4941 1 1 58 ALA HB3 H 32.632 14.387 32.177 1.00 . A A . 513 ALA HB3 1 1
4 4942 1 1 58 ALA N N 32.661 16.888 29.901 1.00 . A A . 513 ALA N 1 1
4 4943 1 1 58 ALA O O 32.660 17.999 32.514 1.00 . A A . 513 ALA O 1 1
4 4944 1 1 59 GLN C C 31.553 17.822 35.243 1.00 . A A . 514 GLN C 1 1
4 4945 1 1 59 GLN CA C 30.461 17.712 34.169 1.00 . A A . 514 GLN CA 1 1
4 4946 1 1 59 GLN CB C 29.125 17.240 34.763 1.00 . A A . 514 GLN CB 1 1
4 4947 1 1 59 GLN CD C 27.666 17.469 32.627 1.00 . A A . 514 GLN CD 1 1
4 4948 1 1 59 GLN CG C 27.929 17.902 34.069 1.00 . A A . 514 GLN CG 1 1
4 4949 1 1 59 GLN H H 30.158 16.134 32.756 1.00 . A A . 514 GLN H 1 1
4 4950 1 1 59 GLN HA H 30.330 18.725 33.782 1.00 . A A . 514 GLN HA 1 1
4 4951 1 1 59 GLN HB2 H 29.039 16.154 34.715 1.00 . A A . 514 GLN HB2 1 1
4 4952 1 1 59 GLN HB3 H 29.090 17.531 35.814 1.00 . A A . 514 GLN HB3 1 1
4 4953 1 1 59 GLN HE21 H 25.870 16.531 33.015 1.00 . A A . 514 GLN HE21 1 1
4 4954 1 1 59 GLN HE22 H 26.431 16.592 31.353 1.00 . A A . 514 GLN HE22 1 1
4 4955 1 1 59 GLN HG2 H 27.039 17.723 34.667 1.00 . A A . 514 GLN HG2 1 1
4 4956 1 1 59 GLN HG3 H 28.137 18.970 34.054 1.00 . A A . 514 GLN HG3 1 1
4 4957 1 1 59 GLN N N 30.827 16.845 33.043 1.00 . A A . 514 GLN N 1 1
4 4958 1 1 59 GLN NE2 N 26.565 16.825 32.318 1.00 . A A . 514 GLN NE2 1 1
4 4959 1 1 59 GLN O O 31.811 18.912 35.762 1.00 . A A . 514 GLN O 1 1
4 4960 1 1 59 GLN OE1 O 28.444 17.715 31.724 1.00 . A A . 514 GLN OE1 1 1
4 4961 1 1 60 HIS C C 34.656 17.504 35.899 1.00 . A A . 515 HIS C 1 1
4 4962 1 1 60 HIS CA C 33.433 16.714 36.408 1.00 . A A . 515 HIS CA 1 1
4 4963 1 1 60 HIS CB C 33.801 15.262 36.740 1.00 . A A . 515 HIS CB 1 1
4 4964 1 1 60 HIS CD2 C 33.342 13.389 35.058 1.00 . A A . 515 HIS CD2 1 1
4 4965 1 1 60 HIS CE1 C 35.167 13.496 33.848 1.00 . A A . 515 HIS CE1 1 1
4 4966 1 1 60 HIS CG C 34.110 14.415 35.536 1.00 . A A . 515 HIS CG 1 1
4 4967 1 1 60 HIS H H 32.025 15.871 35.040 1.00 . A A . 515 HIS H 1 1
4 4968 1 1 60 HIS HA H 33.136 17.188 37.337 1.00 . A A . 515 HIS HA 1 1
4 4969 1 1 60 HIS HB2 H 34.670 15.251 37.396 1.00 . A A . 515 HIS HB2 1 1
4 4970 1 1 60 HIS HB3 H 32.971 14.806 37.283 1.00 . A A . 515 HIS HB3 1 1
4 4971 1 1 60 HIS HD1 H 36.085 15.041 34.935 1.00 . A A . 515 HIS HD1 1 1
4 4972 1 1 60 HIS HD2 H 32.393 13.064 35.459 1.00 . A A . 515 HIS HD2 1 1
4 4973 1 1 60 HIS HE1 H 35.930 13.272 33.117 1.00 . A A . 515 HIS HE1 1 1
4 4974 1 1 60 HIS N N 32.277 16.731 35.505 1.00 . A A . 515 HIS N 1 1
4 4975 1 1 60 HIS ND1 N 35.257 14.462 34.774 1.00 . A A . 515 HIS ND1 1 1
4 4976 1 1 60 HIS NE2 N 34.016 12.818 33.978 1.00 . A A . 515 HIS NE2 1 1
4 4977 1 1 60 HIS O O 35.607 17.695 36.663 1.00 . A A . 515 HIS O 1 1
4 4978 1 1 61 GLN C C 35.655 20.279 34.389 1.00 . A A . 516 GLN C 1 1
4 4979 1 1 61 GLN CA C 35.750 18.776 34.068 1.00 . A A . 516 GLN CA 1 1
4 4980 1 1 61 GLN CB C 35.818 18.586 32.537 1.00 . A A . 516 GLN CB 1 1
4 4981 1 1 61 GLN CD C 37.564 17.008 31.577 1.00 . A A . 516 GLN CD 1 1
4 4982 1 1 61 GLN CG C 36.132 17.161 32.073 1.00 . A A . 516 GLN CG 1 1
4 4983 1 1 61 GLN H H 33.786 17.880 34.098 1.00 . A A . 516 GLN H 1 1
4 4984 1 1 61 GLN HA H 36.694 18.422 34.485 1.00 . A A . 516 GLN HA 1 1
4 4985 1 1 61 GLN HB2 H 34.880 18.904 32.092 1.00 . A A . 516 GLN HB2 1 1
4 4986 1 1 61 GLN HB3 H 36.575 19.232 32.104 1.00 . A A . 516 GLN HB3 1 1
4 4987 1 1 61 GLN HE21 H 36.928 16.491 29.743 1.00 . A A . 516 GLN HE21 1 1
4 4988 1 1 61 GLN HE22 H 38.682 16.481 29.994 1.00 . A A . 516 GLN HE22 1 1
4 4989 1 1 61 GLN HG2 H 35.949 16.437 32.865 1.00 . A A . 516 GLN HG2 1 1
4 4990 1 1 61 GLN HG3 H 35.466 16.939 31.240 1.00 . A A . 516 GLN HG3 1 1
4 4991 1 1 61 GLN N N 34.643 17.988 34.648 1.00 . A A . 516 GLN N 1 1
4 4992 1 1 61 GLN NE2 N 37.739 16.601 30.343 1.00 . A A . 516 GLN NE2 1 1
4 4993 1 1 61 GLN O O 36.615 21.020 34.166 1.00 . A A . 516 GLN O 1 1
4 4994 1 1 61 GLN OE1 O 38.540 17.250 32.278 1.00 . A A . 516 GLN OE1 1 1
4 4995 1 1 62 ILE C C 34.295 22.782 36.336 1.00 . A A . 517 ILE C 1 1
4 4996 1 1 62 ILE CA C 34.177 22.196 34.912 1.00 . A A . 517 ILE CA 1 1
4 4997 1 1 62 ILE CB C 32.776 22.435 34.298 1.00 . A A . 517 ILE CB 1 1
4 4998 1 1 62 ILE CD1 C 31.306 21.945 32.198 1.00 . A A . 517 ILE CD1 1 1
4 4999 1 1 62 ILE CG1 C 32.614 21.681 32.950 1.00 . A A . 517 ILE CG1 1 1
4 5000 1 1 62 ILE CG2 C 32.546 23.947 34.120 1.00 . A A . 517 ILE CG2 1 1
4 5001 1 1 62 ILE H H 33.765 20.108 35.092 1.00 . A A . 517 ILE H 1 1
4 5002 1 1 62 ILE HA H 34.884 22.711 34.264 1.00 . A A . 517 ILE HA 1 1
4 5003 1 1 62 ILE HB H 32.024 22.052 34.990 1.00 . A A . 517 ILE HB 1 1
4 5004 1 1 62 ILE HD11 H 30.458 21.786 32.862 1.00 . A A . 517 ILE HD11 1 1
4 5005 1 1 62 ILE HD12 H 31.296 22.961 31.807 1.00 . A A . 517 ILE HD12 1 1
4 5006 1 1 62 ILE HD13 H 31.230 21.253 31.361 1.00 . A A . 517 ILE HD13 1 1
4 5007 1 1 62 ILE HG12 H 33.446 21.940 32.291 1.00 . A A . 517 ILE HG12 1 1
4 5008 1 1 62 ILE HG13 H 32.650 20.608 33.134 1.00 . A A . 517 ILE HG13 1 1
4 5009 1 1 62 ILE HG21 H 32.714 24.486 35.053 1.00 . A A . 517 ILE HG21 1 1
4 5010 1 1 62 ILE HG22 H 33.212 24.343 33.353 1.00 . A A . 517 ILE HG22 1 1
4 5011 1 1 62 ILE HG23 H 31.517 24.124 33.825 1.00 . A A . 517 ILE HG23 1 1
4 5012 1 1 62 ILE N N 34.508 20.762 34.881 1.00 . A A . 517 ILE N 1 1
4 5013 1 1 62 ILE O O 33.729 22.207 37.272 1.00 . A A . 517 ILE O 1 1
4 5014 1 1 63 PRO C C 33.633 25.203 38.225 1.00 . A A . 518 PRO C 1 1
4 5015 1 1 63 PRO CA C 34.997 24.611 37.837 1.00 . A A . 518 PRO CA 1 1
4 5016 1 1 63 PRO CB C 36.046 25.717 37.685 1.00 . A A . 518 PRO CB 1 1
4 5017 1 1 63 PRO CD C 35.713 24.709 35.553 1.00 . A A . 518 PRO CD 1 1
4 5018 1 1 63 PRO CG C 35.992 26.064 36.199 1.00 . A A . 518 PRO CG 1 1
4 5019 1 1 63 PRO HA H 35.321 23.915 38.613 1.00 . A A . 518 PRO HA 1 1
4 5020 1 1 63 PRO HB2 H 35.821 26.585 38.305 1.00 . A A . 518 PRO HB2 1 1
4 5021 1 1 63 PRO HB3 H 37.030 25.316 37.923 1.00 . A A . 518 PRO HB3 1 1
4 5022 1 1 63 PRO HD2 H 35.155 24.854 34.629 1.00 . A A . 518 PRO HD2 1 1
4 5023 1 1 63 PRO HD3 H 36.657 24.204 35.344 1.00 . A A . 518 PRO HD3 1 1
4 5024 1 1 63 PRO HG2 H 35.162 26.743 36.004 1.00 . A A . 518 PRO HG2 1 1
4 5025 1 1 63 PRO HG3 H 36.928 26.497 35.849 1.00 . A A . 518 PRO HG3 1 1
4 5026 1 1 63 PRO N N 34.960 23.937 36.539 1.00 . A A . 518 PRO N 1 1
4 5027 1 1 63 PRO O O 32.946 25.792 37.386 1.00 . A A . 518 PRO O 1 1
4 5028 1 1 64 ALA C C 32.600 27.332 40.420 1.00 . A A . 519 ALA C 1 1
4 5029 1 1 64 ALA CA C 32.175 25.882 40.097 1.00 . A A . 519 ALA CA 1 1
4 5030 1 1 64 ALA CB C 31.701 25.161 41.368 1.00 . A A . 519 ALA CB 1 1
4 5031 1 1 64 ALA H H 33.838 24.552 40.132 1.00 . A A . 519 ALA H 1 1
4 5032 1 1 64 ALA HA H 31.338 25.916 39.396 1.00 . A A . 519 ALA HA 1 1
4 5033 1 1 64 ALA HB1 H 32.462 25.230 42.147 1.00 . A A . 519 ALA HB1 1 1
4 5034 1 1 64 ALA HB2 H 30.781 25.618 41.730 1.00 . A A . 519 ALA HB2 1 1
4 5035 1 1 64 ALA HB3 H 31.503 24.113 41.156 1.00 . A A . 519 ALA HB3 1 1
4 5036 1 1 64 ALA N N 33.267 25.106 39.503 1.00 . A A . 519 ALA N 1 1
4 5037 1 1 64 ALA O O 33.788 27.684 40.374 1.00 . A A . 519 ALA O 1 1
4 5038 1 1 65 ALA C C 32.497 29.396 42.832 1.00 . A A . 520 ALA C 1 1
4 5039 1 1 65 ALA CA C 31.863 29.472 41.433 1.00 . A A . 520 ALA CA 1 1
4 5040 1 1 65 ALA CB C 30.499 30.161 41.506 1.00 . A A . 520 ALA CB 1 1
4 5041 1 1 65 ALA H H 30.675 27.846 40.730 1.00 . A A . 520 ALA H 1 1
4 5042 1 1 65 ALA HA H 32.532 30.068 40.813 1.00 . A A . 520 ALA HA 1 1
4 5043 1 1 65 ALA HB1 H 30.617 31.218 41.747 1.00 . A A . 520 ALA HB1 1 1
4 5044 1 1 65 ALA HB2 H 30.031 30.070 40.536 1.00 . A A . 520 ALA HB2 1 1
4 5045 1 1 65 ALA HB3 H 29.862 29.682 42.249 1.00 . A A . 520 ALA HB3 1 1
4 5046 1 1 65 ALA N N 31.637 28.164 40.813 1.00 . A A . 520 ALA N 1 1
4 5047 1 1 65 ALA O O 32.575 28.326 43.441 1.00 . A A . 520 ALA O 1 1
4 5048 1 1 66 SER C C 32.002 30.338 45.717 1.00 . A A . 521 SER C 1 1
4 5049 1 1 66 SER CA C 33.208 30.657 44.818 1.00 . A A . 521 SER CA 1 1
4 5050 1 1 66 SER CB C 33.764 32.050 45.126 1.00 . A A . 521 SER CB 1 1
4 5051 1 1 66 SER H H 32.792 31.405 42.846 1.00 . A A . 521 SER H 1 1
4 5052 1 1 66 SER HA H 33.988 29.925 45.017 1.00 . A A . 521 SER HA 1 1
4 5053 1 1 66 SER HB2 H 34.632 32.237 44.490 1.00 . A A . 521 SER HB2 1 1
4 5054 1 1 66 SER HB3 H 33.006 32.805 44.914 1.00 . A A . 521 SER HB3 1 1
4 5055 1 1 66 SER HG H 34.645 33.005 46.555 1.00 . A A . 521 SER HG 1 1
4 5056 1 1 66 SER N N 32.866 30.551 43.393 1.00 . A A . 521 SER N 1 1
4 5057 1 1 66 SER O O 32.149 29.721 46.773 1.00 . A A . 521 SER O 1 1
4 5058 1 1 66 SER OG O 34.155 32.151 46.485 1.00 . A A . 521 SER OG 1 1
4 5059 1 1 67 ASP C C 28.993 28.852 45.533 1.00 . A A . 522 ASP C 1 1
4 5060 1 1 67 ASP CA C 29.519 30.260 45.896 1.00 . A A . 522 ASP CA 1 1
4 5061 1 1 67 ASP CB C 28.489 31.398 45.816 1.00 . A A . 522 ASP CB 1 1
4 5062 1 1 67 ASP CG C 28.820 32.591 46.727 1.00 . A A . 522 ASP CG 1 1
4 5063 1 1 67 ASP H H 30.735 31.319 44.491 1.00 . A A . 522 ASP H 1 1
4 5064 1 1 67 ASP HA H 29.718 30.147 46.961 1.00 . A A . 522 ASP HA 1 1
4 5065 1 1 67 ASP HB2 H 28.419 31.740 44.784 1.00 . A A . 522 ASP HB2 1 1
4 5066 1 1 67 ASP HB3 H 27.511 31.014 46.113 1.00 . A A . 522 ASP HB3 1 1
4 5067 1 1 67 ASP N N 30.786 30.673 45.272 1.00 . A A . 522 ASP N 1 1
4 5068 1 1 67 ASP O O 27.985 28.390 46.077 1.00 . A A . 522 ASP O 1 1
4 5069 1 1 67 ASP OD1 O 28.089 33.611 46.656 1.00 . A A . 522 ASP OD1 1 1
4 5070 1 1 67 ASP OD2 O 29.802 32.545 47.504 1.00 . A A . 522 ASP OD2 1 1
4 5071 1 1 68 GLY C C 28.506 26.128 43.671 1.00 . A A . 523 GLY C 1 1
4 5072 1 1 68 GLY CA C 29.621 26.660 44.574 1.00 . A A . 523 GLY CA 1 1
4 5073 1 1 68 GLY H H 30.483 28.577 44.191 1.00 . A A . 523 GLY H 1 1
4 5074 1 1 68 GLY HA2 H 30.568 26.283 44.185 1.00 . A A . 523 GLY HA2 1 1
4 5075 1 1 68 GLY HA3 H 29.489 26.238 45.569 1.00 . A A . 523 GLY HA3 1 1
4 5076 1 1 68 GLY N N 29.712 28.126 44.667 1.00 . A A . 523 GLY N 1 1
4 5077 1 1 68 GLY O O 27.922 25.084 43.959 1.00 . A A . 523 GLY O 1 1
4 5078 1 1 69 TYR C C 27.879 26.727 40.157 1.00 . A A . 524 TYR C 1 1
4 5079 1 1 69 TYR CA C 27.260 26.467 41.544 1.00 . A A . 524 TYR CA 1 1
4 5080 1 1 69 TYR CB C 25.946 27.233 41.764 1.00 . A A . 524 TYR CB 1 1
4 5081 1 1 69 TYR CD1 C 25.709 29.349 40.390 1.00 . A A . 524 TYR CD1 1 1
4 5082 1 1 69 TYR CD2 C 26.326 29.557 42.737 1.00 . A A . 524 TYR CD2 1 1
4 5083 1 1 69 TYR CE1 C 25.737 30.751 40.258 1.00 . A A . 524 TYR CE1 1 1
4 5084 1 1 69 TYR CE2 C 26.376 30.959 42.599 1.00 . A A . 524 TYR CE2 1 1
4 5085 1 1 69 TYR CG C 26.010 28.747 41.627 1.00 . A A . 524 TYR CG 1 1
4 5086 1 1 69 TYR CZ C 26.100 31.559 41.354 1.00 . A A . 524 TYR CZ 1 1
4 5087 1 1 69 TYR H H 28.675 27.732 42.465 1.00 . A A . 524 TYR H 1 1
4 5088 1 1 69 TYR HA H 27.048 25.400 41.618 1.00 . A A . 524 TYR HA 1 1
4 5089 1 1 69 TYR HB2 H 25.189 26.847 41.079 1.00 . A A . 524 TYR HB2 1 1
4 5090 1 1 69 TYR HB3 H 25.613 27.003 42.774 1.00 . A A . 524 TYR HB3 1 1
4 5091 1 1 69 TYR HD1 H 25.456 28.730 39.540 1.00 . A A . 524 TYR HD1 1 1
4 5092 1 1 69 TYR HD2 H 26.521 29.100 43.698 1.00 . A A . 524 TYR HD2 1 1
4 5093 1 1 69 TYR HE1 H 25.508 31.215 39.311 1.00 . A A . 524 TYR HE1 1 1
4 5094 1 1 69 TYR HE2 H 26.608 31.590 43.442 1.00 . A A . 524 TYR HE2 1 1
4 5095 1 1 69 TYR HH H 25.875 33.213 40.345 1.00 . A A . 524 TYR HH 1 1
4 5096 1 1 69 TYR N N 28.202 26.855 42.595 1.00 . A A . 524 TYR N 1 1
4 5097 1 1 69 TYR O O 28.905 27.404 40.042 1.00 . A A . 524 TYR O 1 1
4 5098 1 1 69 TYR OH O 26.205 32.908 41.206 1.00 . A A . 524 TYR OH 1 1
4 5099 1 1 70 TRP C C 26.642 27.112 36.884 1.00 . A A . 525 TRP C 1 1
4 5100 1 1 70 TRP CA C 27.671 26.309 37.702 1.00 . A A . 525 TRP CA 1 1
4 5101 1 1 70 TRP CB C 27.862 24.908 37.094 1.00 . A A . 525 TRP CB 1 1
4 5102 1 1 70 TRP CD1 C 30.230 23.991 37.115 1.00 . A A . 525 TRP CD1 1 1
4 5103 1 1 70 TRP CD2 C 29.038 23.268 38.867 1.00 . A A . 525 TRP CD2 1 1
4 5104 1 1 70 TRP CE2 C 30.324 22.657 38.959 1.00 . A A . 525 TRP CE2 1 1
4 5105 1 1 70 TRP CE3 C 28.136 22.997 39.920 1.00 . A A . 525 TRP CE3 1 1
4 5106 1 1 70 TRP CG C 28.977 24.047 37.625 1.00 . A A . 525 TRP CG 1 1
4 5107 1 1 70 TRP CH2 C 29.773 21.580 41.054 1.00 . A A . 525 TRP CH2 1 1
4 5108 1 1 70 TRP CZ2 C 30.688 21.813 40.017 1.00 . A A . 525 TRP CZ2 1 1
4 5109 1 1 70 TRP CZ3 C 28.501 22.177 41.008 1.00 . A A . 525 TRP CZ3 1 1
4 5110 1 1 70 TRP H H 26.425 25.634 39.290 1.00 . A A . 525 TRP H 1 1
4 5111 1 1 70 TRP HA H 28.626 26.834 37.649 1.00 . A A . 525 TRP HA 1 1
4 5112 1 1 70 TRP HB2 H 26.929 24.351 37.209 1.00 . A A . 525 TRP HB2 1 1
4 5113 1 1 70 TRP HB3 H 28.024 25.026 36.022 1.00 . A A . 525 TRP HB3 1 1
4 5114 1 1 70 TRP HD1 H 30.563 24.521 36.232 1.00 . A A . 525 TRP HD1 1 1
4 5115 1 1 70 TRP HE1 H 31.960 22.864 37.627 1.00 . A A . 525 TRP HE1 1 1
4 5116 1 1 70 TRP HE3 H 27.155 23.434 39.881 1.00 . A A . 525 TRP HE3 1 1
4 5117 1 1 70 TRP HH2 H 30.052 20.954 41.891 1.00 . A A . 525 TRP HH2 1 1
4 5118 1 1 70 TRP HZ2 H 31.673 21.369 40.045 1.00 . A A . 525 TRP HZ2 1 1
4 5119 1 1 70 TRP HZ3 H 27.804 22.000 41.816 1.00 . A A . 525 TRP HZ3 1 1
4 5120 1 1 70 TRP N N 27.260 26.182 39.107 1.00 . A A . 525 TRP N 1 1
4 5121 1 1 70 TRP NE1 N 31.000 23.114 37.853 1.00 . A A . 525 TRP NE1 1 1
4 5122 1 1 70 TRP O O 25.443 26.864 37.010 1.00 . A A . 525 TRP O 1 1
4 5123 1 1 71 TYR C C 26.298 28.339 33.714 1.00 . A A . 526 TYR C 1 1
4 5124 1 1 71 TYR CA C 26.244 28.872 35.157 1.00 . A A . 526 TYR CA 1 1
4 5125 1 1 71 TYR CB C 26.662 30.363 35.197 1.00 . A A . 526 TYR CB 1 1
4 5126 1 1 71 TYR CD1 C 28.943 31.429 35.617 1.00 . A A . 526 TYR CD1 1 1
4 5127 1 1 71 TYR CD2 C 27.652 30.615 37.510 1.00 . A A . 526 TYR CD2 1 1
4 5128 1 1 71 TYR CE1 C 29.953 31.867 36.499 1.00 . A A . 526 TYR CE1 1 1
4 5129 1 1 71 TYR CE2 C 28.648 31.060 38.396 1.00 . A A . 526 TYR CE2 1 1
4 5130 1 1 71 TYR CG C 27.793 30.789 36.122 1.00 . A A . 526 TYR CG 1 1
4 5131 1 1 71 TYR CZ C 29.813 31.678 37.892 1.00 . A A . 526 TYR CZ 1 1
4 5132 1 1 71 TYR H H 28.081 28.231 35.995 1.00 . A A . 526 TYR H 1 1
4 5133 1 1 71 TYR HA H 25.208 28.810 35.495 1.00 . A A . 526 TYR HA 1 1
4 5134 1 1 71 TYR HB2 H 26.945 30.662 34.188 1.00 . A A . 526 TYR HB2 1 1
4 5135 1 1 71 TYR HB3 H 25.782 30.948 35.466 1.00 . A A . 526 TYR HB3 1 1
4 5136 1 1 71 TYR HD1 H 29.044 31.613 34.555 1.00 . A A . 526 TYR HD1 1 1
4 5137 1 1 71 TYR HD2 H 26.769 30.128 37.888 1.00 . A A . 526 TYR HD2 1 1
4 5138 1 1 71 TYR HE1 H 30.827 32.368 36.113 1.00 . A A . 526 TYR HE1 1 1
4 5139 1 1 71 TYR HE2 H 28.522 30.934 39.463 1.00 . A A . 526 TYR HE2 1 1
4 5140 1 1 71 TYR HH H 31.592 32.372 38.287 1.00 . A A . 526 TYR HH 1 1
4 5141 1 1 71 TYR N N 27.090 28.048 36.040 1.00 . A A . 526 TYR N 1 1
4 5142 1 1 71 TYR O O 27.375 27.969 33.243 1.00 . A A . 526 TYR O 1 1
4 5143 1 1 71 TYR OH O 30.792 32.081 38.746 1.00 . A A . 526 TYR OH 1 1
4 5144 1 1 72 ILE C C 24.183 28.690 30.769 1.00 . A A . 527 ILE C 1 1
4 5145 1 1 72 ILE CA C 24.981 27.732 31.677 1.00 . A A . 527 ILE CA 1 1
4 5146 1 1 72 ILE CB C 24.279 26.354 31.769 1.00 . A A . 527 ILE CB 1 1
4 5147 1 1 72 ILE CD1 C 23.886 24.346 33.318 1.00 . A A . 527 ILE CD1 1 1
4 5148 1 1 72 ILE CG1 C 24.905 25.358 32.780 1.00 . A A . 527 ILE CG1 1 1
4 5149 1 1 72 ILE CG2 C 24.247 25.703 30.376 1.00 . A A . 527 ILE CG2 1 1
4 5150 1 1 72 ILE H H 24.303 28.638 33.463 1.00 . A A . 527 ILE H 1 1
4 5151 1 1 72 ILE HA H 25.963 27.579 31.230 1.00 . A A . 527 ILE HA 1 1
4 5152 1 1 72 ILE HB H 23.246 26.537 32.083 1.00 . A A . 527 ILE HB 1 1
4 5153 1 1 72 ILE HD11 H 23.436 23.785 32.500 1.00 . A A . 527 ILE HD11 1 1
4 5154 1 1 72 ILE HD12 H 24.386 23.651 33.992 1.00 . A A . 527 ILE HD12 1 1
4 5155 1 1 72 ILE HD13 H 23.101 24.869 33.868 1.00 . A A . 527 ILE HD13 1 1
4 5156 1 1 72 ILE HG12 H 25.737 24.828 32.313 1.00 . A A . 527 ILE HG12 1 1
4 5157 1 1 72 ILE HG13 H 25.298 25.877 33.652 1.00 . A A . 527 ILE HG13 1 1
4 5158 1 1 72 ILE HG21 H 23.771 24.727 30.421 1.00 . A A . 527 ILE HG21 1 1
4 5159 1 1 72 ILE HG22 H 23.695 26.324 29.674 1.00 . A A . 527 ILE HG22 1 1
4 5160 1 1 72 ILE HG23 H 25.256 25.584 29.992 1.00 . A A . 527 ILE HG23 1 1
4 5161 1 1 72 ILE N N 25.157 28.321 33.014 1.00 . A A . 527 ILE N 1 1
4 5162 1 1 72 ILE O O 23.110 29.163 31.145 1.00 . A A . 527 ILE O 1 1
4 5163 1 1 73 HIS C C 23.958 29.248 27.237 1.00 . A A . 528 HIS C 1 1
4 5164 1 1 73 HIS CA C 24.205 29.924 28.591 1.00 . A A . 528 HIS CA 1 1
4 5165 1 1 73 HIS CB C 25.301 30.989 28.460 1.00 . A A . 528 HIS CB 1 1
4 5166 1 1 73 HIS CD2 C 23.873 32.628 27.052 1.00 . A A . 528 HIS CD2 1 1
4 5167 1 1 73 HIS CE1 C 25.481 33.746 26.056 1.00 . A A . 528 HIS CE1 1 1
4 5168 1 1 73 HIS CG C 25.069 32.106 27.471 1.00 . A A . 528 HIS CG 1 1
4 5169 1 1 73 HIS H H 25.516 28.427 29.279 1.00 . A A . 528 HIS H 1 1
4 5170 1 1 73 HIS HA H 23.284 30.390 28.944 1.00 . A A . 528 HIS HA 1 1
4 5171 1 1 73 HIS HB2 H 25.500 31.417 29.437 1.00 . A A . 528 HIS HB2 1 1
4 5172 1 1 73 HIS HB3 H 26.203 30.474 28.151 1.00 . A A . 528 HIS HB3 1 1
4 5173 1 1 73 HIS HD1 H 27.067 32.706 26.962 1.00 . A A . 528 HIS HD1 1 1
4 5174 1 1 73 HIS HD2 H 22.894 32.307 27.371 1.00 . A A . 528 HIS HD2 1 1
4 5175 1 1 73 HIS HE1 H 26.015 34.464 25.445 1.00 . A A . 528 HIS HE1 1 1
4 5176 1 1 73 HIS N N 24.685 28.936 29.559 1.00 . A A . 528 HIS N 1 1
4 5177 1 1 73 HIS ND1 N 26.059 32.822 26.837 1.00 . A A . 528 HIS ND1 1 1
4 5178 1 1 73 HIS NE2 N 24.143 33.667 26.152 1.00 . A A . 528 HIS NE2 1 1
4 5179 1 1 73 HIS O O 24.826 28.525 26.751 1.00 . A A . 528 HIS O 1 1
4 5180 1 1 74 TYR C C 21.863 29.853 24.384 1.00 . A A . 529 TYR C 1 1
4 5181 1 1 74 TYR CA C 22.339 28.809 25.410 1.00 . A A . 529 TYR CA 1 1
4 5182 1 1 74 TYR CB C 21.131 27.913 25.753 1.00 . A A . 529 TYR CB 1 1
4 5183 1 1 74 TYR CD1 C 21.065 27.531 28.267 1.00 . A A . 529 TYR CD1 1 1
4 5184 1 1 74 TYR CD2 C 21.367 25.613 26.794 1.00 . A A . 529 TYR CD2 1 1
4 5185 1 1 74 TYR CE1 C 21.056 26.676 29.384 1.00 . A A . 529 TYR CE1 1 1
4 5186 1 1 74 TYR CE2 C 21.330 24.751 27.907 1.00 . A A . 529 TYR CE2 1 1
4 5187 1 1 74 TYR CG C 21.224 27.004 26.968 1.00 . A A . 529 TYR CG 1 1
4 5188 1 1 74 TYR CZ C 21.158 25.280 29.202 1.00 . A A . 529 TYR CZ 1 1
4 5189 1 1 74 TYR H H 22.156 30.127 27.081 1.00 . A A . 529 TYR H 1 1
4 5190 1 1 74 TYR HA H 23.139 28.203 24.980 1.00 . A A . 529 TYR HA 1 1
4 5191 1 1 74 TYR HB2 H 20.258 28.549 25.904 1.00 . A A . 529 TYR HB2 1 1
4 5192 1 1 74 TYR HB3 H 20.924 27.299 24.878 1.00 . A A . 529 TYR HB3 1 1
4 5193 1 1 74 TYR HD1 H 20.943 28.595 28.409 1.00 . A A . 529 TYR HD1 1 1
4 5194 1 1 74 TYR HD2 H 21.476 25.208 25.798 1.00 . A A . 529 TYR HD2 1 1
4 5195 1 1 74 TYR HE1 H 20.972 27.089 30.376 1.00 . A A . 529 TYR HE1 1 1
4 5196 1 1 74 TYR HE2 H 21.421 23.683 27.781 1.00 . A A . 529 TYR HE2 1 1
4 5197 1 1 74 TYR HH H 20.700 24.872 31.037 1.00 . A A . 529 TYR HH 1 1
4 5198 1 1 74 TYR N N 22.804 29.501 26.621 1.00 . A A . 529 TYR N 1 1
4 5199 1 1 74 TYR O O 21.117 30.776 24.732 1.00 . A A . 529 TYR O 1 1
4 5200 1 1 74 TYR OH O 21.088 24.448 30.272 1.00 . A A . 529 TYR OH 1 1
4 5201 1 1 75 LYS C C 21.373 29.483 20.758 1.00 . A A . 530 LYS C 1 1
4 5202 1 1 75 LYS CA C 21.591 30.389 21.970 1.00 . A A . 530 LYS CA 1 1
4 5203 1 1 75 LYS CB C 22.462 31.609 21.622 1.00 . A A . 530 LYS CB 1 1
4 5204 1 1 75 LYS CD C 22.115 32.698 19.333 1.00 . A A . 530 LYS CD 1 1
4 5205 1 1 75 LYS CE C 21.534 33.913 18.610 1.00 . A A . 530 LYS CE 1 1
4 5206 1 1 75 LYS CG C 21.743 32.713 20.821 1.00 . A A . 530 LYS CG 1 1
4 5207 1 1 75 LYS H H 22.874 28.928 22.888 1.00 . A A . 530 LYS H 1 1
4 5208 1 1 75 LYS HA H 20.613 30.749 22.291 1.00 . A A . 530 LYS HA 1 1
4 5209 1 1 75 LYS HB2 H 22.819 32.057 22.552 1.00 . A A . 530 LYS HB2 1 1
4 5210 1 1 75 LYS HB3 H 23.327 31.266 21.056 1.00 . A A . 530 LYS HB3 1 1
4 5211 1 1 75 LYS HD2 H 23.203 32.719 19.238 1.00 . A A . 530 LYS HD2 1 1
4 5212 1 1 75 LYS HD3 H 21.721 31.795 18.869 1.00 . A A . 530 LYS HD3 1 1
4 5213 1 1 75 LYS HE2 H 20.450 33.795 18.566 1.00 . A A . 530 LYS HE2 1 1
4 5214 1 1 75 LYS HE3 H 21.749 34.814 19.191 1.00 . A A . 530 LYS HE3 1 1
4 5215 1 1 75 LYS HG2 H 20.662 32.623 20.933 1.00 . A A . 530 LYS HG2 1 1
4 5216 1 1 75 LYS HG3 H 22.047 33.677 21.230 1.00 . A A . 530 LYS HG3 1 1
4 5217 1 1 75 LYS HZ1 H 23.093 34.282 17.299 1.00 . A A . 530 LYS HZ1 1 1
4 5218 1 1 75 LYS HZ2 H 21.637 34.817 16.755 1.00 . A A . 530 LYS HZ2 1 1
4 5219 1 1 75 LYS HZ3 H 22.021 33.186 16.721 1.00 . A A . 530 LYS HZ3 1 1
4 5220 1 1 75 LYS N N 22.186 29.649 23.098 1.00 . A A . 530 LYS N 1 1
4 5221 1 1 75 LYS NZ N 22.100 34.058 17.248 1.00 . A A . 530 LYS NZ 1 1
4 5222 1 1 75 LYS O O 22.259 28.727 20.354 1.00 . A A . 530 LYS O 1 1
4 5223 1 1 76 SER C C 19.120 29.693 17.886 1.00 . A A . 531 SER C 1 1
4 5224 1 1 76 SER CA C 19.799 28.832 18.955 1.00 . A A . 531 SER CA 1 1
4 5225 1 1 76 SER CB C 18.894 27.661 19.369 1.00 . A A . 531 SER CB 1 1
4 5226 1 1 76 SER H H 19.533 30.241 20.580 1.00 . A A . 531 SER H 1 1
4 5227 1 1 76 SER HA H 20.699 28.413 18.502 1.00 . A A . 531 SER HA 1 1
4 5228 1 1 76 SER HB2 H 19.431 27.014 20.061 1.00 . A A . 531 SER HB2 1 1
4 5229 1 1 76 SER HB3 H 18.008 28.052 19.873 1.00 . A A . 531 SER HB3 1 1
4 5230 1 1 76 SER HG H 17.865 26.229 18.532 1.00 . A A . 531 SER HG 1 1
4 5231 1 1 76 SER N N 20.201 29.611 20.143 1.00 . A A . 531 SER N 1 1
4 5232 1 1 76 SER O O 18.419 30.647 18.223 1.00 . A A . 531 SER O 1 1
4 5233 1 1 76 SER OG O 18.489 26.908 18.240 1.00 . A A . 531 SER OG 1 1
4 5234 1 1 77 GLY C C 17.713 29.301 14.628 1.00 . A A . 532 GLY C 1 1
4 5235 1 1 77 GLY CA C 18.759 30.072 15.444 1.00 . A A . 532 GLY CA 1 1
4 5236 1 1 77 GLY H H 19.876 28.537 16.411 1.00 . A A . 532 GLY H 1 1
4 5237 1 1 77 GLY HA2 H 18.309 31.014 15.759 1.00 . A A . 532 GLY HA2 1 1
4 5238 1 1 77 GLY HA3 H 19.589 30.309 14.778 1.00 . A A . 532 GLY HA3 1 1
4 5239 1 1 77 GLY N N 19.298 29.350 16.606 1.00 . A A . 532 GLY N 1 1
4 5240 1 1 77 GLY O O 17.166 29.849 13.671 1.00 . A A . 532 GLY O 1 1
4 5241 1 1 78 VAL C C 15.533 26.440 15.132 1.00 . A A . 533 VAL C 1 1
4 5242 1 1 78 VAL CA C 16.528 27.143 14.203 1.00 . A A . 533 VAL CA 1 1
4 5243 1 1 78 VAL CB C 17.354 26.074 13.460 1.00 . A A . 533 VAL CB 1 1
4 5244 1 1 78 VAL CG1 C 18.095 26.655 12.256 1.00 . A A . 533 VAL CG1 1 1
4 5245 1 1 78 VAL CG2 C 18.356 25.382 14.391 1.00 . A A . 533 VAL CG2 1 1
4 5246 1 1 78 VAL H H 17.856 27.662 15.800 1.00 . A A . 533 VAL H 1 1
4 5247 1 1 78 VAL HA H 15.955 27.708 13.467 1.00 . A A . 533 VAL HA 1 1
4 5248 1 1 78 VAL HB H 16.670 25.314 13.086 1.00 . A A . 533 VAL HB 1 1
4 5249 1 1 78 VAL HG11 H 18.819 27.403 12.576 1.00 . A A . 533 VAL HG11 1 1
4 5250 1 1 78 VAL HG12 H 18.616 25.857 11.726 1.00 . A A . 533 VAL HG12 1 1
4 5251 1 1 78 VAL HG13 H 17.376 27.113 11.575 1.00 . A A . 533 VAL HG13 1 1
4 5252 1 1 78 VAL HG21 H 18.779 24.511 13.894 1.00 . A A . 533 VAL HG21 1 1
4 5253 1 1 78 VAL HG22 H 19.155 26.070 14.673 1.00 . A A . 533 VAL HG22 1 1
4 5254 1 1 78 VAL HG23 H 17.842 25.072 15.294 1.00 . A A . 533 VAL HG23 1 1
4 5255 1 1 78 VAL N N 17.408 28.048 14.979 1.00 . A A . 533 VAL N 1 1
4 5256 1 1 78 VAL O O 15.835 26.151 16.291 1.00 . A A . 533 VAL O 1 1
4 5257 1 1 79 SER C C 13.592 24.070 15.848 1.00 . A A . 534 SER C 1 1
4 5258 1 1 79 SER CA C 13.262 25.503 15.409 1.00 . A A . 534 SER CA 1 1
4 5259 1 1 79 SER CB C 11.960 25.482 14.606 1.00 . A A . 534 SER CB 1 1
4 5260 1 1 79 SER H H 14.127 26.419 13.676 1.00 . A A . 534 SER H 1 1
4 5261 1 1 79 SER HA H 13.087 26.089 16.310 1.00 . A A . 534 SER HA 1 1
4 5262 1 1 79 SER HB2 H 12.089 24.859 13.721 1.00 . A A . 534 SER HB2 1 1
4 5263 1 1 79 SER HB3 H 11.168 25.061 15.228 1.00 . A A . 534 SER HB3 1 1
4 5264 1 1 79 SER HG H 11.419 27.297 15.044 1.00 . A A . 534 SER HG 1 1
4 5265 1 1 79 SER N N 14.335 26.141 14.631 1.00 . A A . 534 SER N 1 1
4 5266 1 1 79 SER O O 13.124 23.644 16.901 1.00 . A A . 534 SER O 1 1
4 5267 1 1 79 SER OG O 11.597 26.795 14.217 1.00 . A A . 534 SER OG 1 1
4 5268 1 1 80 TRP C C 16.003 21.863 16.405 1.00 . A A . 535 TRP C 1 1
4 5269 1 1 80 TRP CA C 14.822 21.959 15.429 1.00 . A A . 535 TRP CA 1 1
4 5270 1 1 80 TRP CB C 15.049 21.165 14.135 1.00 . A A . 535 TRP CB 1 1
4 5271 1 1 80 TRP CD1 C 15.545 18.771 14.821 1.00 . A A . 535 TRP CD1 1 1
4 5272 1 1 80 TRP CD2 C 17.335 19.821 13.966 1.00 . A A . 535 TRP CD2 1 1
4 5273 1 1 80 TRP CE2 C 17.768 18.523 14.370 1.00 . A A . 535 TRP CE2 1 1
4 5274 1 1 80 TRP CE3 C 18.304 20.679 13.398 1.00 . A A . 535 TRP CE3 1 1
4 5275 1 1 80 TRP CG C 15.902 19.936 14.231 1.00 . A A . 535 TRP CG 1 1
4 5276 1 1 80 TRP CH2 C 20.037 18.980 13.667 1.00 . A A . 535 TRP CH2 1 1
4 5277 1 1 80 TRP CZ2 C 19.096 18.102 14.228 1.00 . A A . 535 TRP CZ2 1 1
4 5278 1 1 80 TRP CZ3 C 19.641 20.263 13.249 1.00 . A A . 535 TRP CZ3 1 1
4 5279 1 1 80 TRP H H 14.754 23.732 14.221 1.00 . A A . 535 TRP H 1 1
4 5280 1 1 80 TRP HA H 13.994 21.477 15.947 1.00 . A A . 535 TRP HA 1 1
4 5281 1 1 80 TRP HB2 H 14.084 20.904 13.701 1.00 . A A . 535 TRP HB2 1 1
4 5282 1 1 80 TRP HB3 H 15.559 21.829 13.438 1.00 . A A . 535 TRP HB3 1 1
4 5283 1 1 80 TRP HD1 H 14.563 18.559 15.236 1.00 . A A . 535 TRP HD1 1 1
4 5284 1 1 80 TRP HE1 H 16.625 17.025 15.367 1.00 . A A . 535 TRP HE1 1 1
4 5285 1 1 80 TRP HE3 H 18.010 21.669 13.076 1.00 . A A . 535 TRP HE3 1 1
4 5286 1 1 80 TRP HH2 H 21.069 18.673 13.563 1.00 . A A . 535 TRP HH2 1 1
4 5287 1 1 80 TRP HZ2 H 19.389 17.116 14.556 1.00 . A A . 535 TRP HZ2 1 1
4 5288 1 1 80 TRP HZ3 H 20.376 20.935 12.822 1.00 . A A . 535 TRP HZ3 1 1
4 5289 1 1 80 TRP N N 14.409 23.331 15.089 1.00 . A A . 535 TRP N 1 1
4 5290 1 1 80 TRP NE1 N 16.636 17.925 14.884 1.00 . A A . 535 TRP NE1 1 1
4 5291 1 1 80 TRP O O 16.090 20.912 17.184 1.00 . A A . 535 TRP O 1 1
4 5292 1 1 81 GLY C C 17.889 22.685 18.654 1.00 . A A . 536 GLY C 1 1
4 5293 1 1 81 GLY CA C 18.111 22.954 17.171 1.00 . A A . 536 GLY CA 1 1
4 5294 1 1 81 GLY H H 16.712 23.610 15.724 1.00 . A A . 536 GLY H 1 1
4 5295 1 1 81 GLY HA2 H 18.848 22.253 16.790 1.00 . A A . 536 GLY HA2 1 1
4 5296 1 1 81 GLY HA3 H 18.522 23.953 17.067 1.00 . A A . 536 GLY HA3 1 1
4 5297 1 1 81 GLY N N 16.886 22.867 16.377 1.00 . A A . 536 GLY N 1 1
4 5298 1 1 81 GLY O O 17.213 23.460 19.332 1.00 . A A . 536 GLY O 1 1
4 5299 1 1 82 HIS C C 19.625 20.745 21.176 1.00 . A A . 537 HIS C 1 1
4 5300 1 1 82 HIS CA C 18.294 21.034 20.465 1.00 . A A . 537 HIS CA 1 1
4 5301 1 1 82 HIS CB C 17.432 19.768 20.324 1.00 . A A . 537 HIS CB 1 1
4 5302 1 1 82 HIS CD2 C 18.404 18.306 18.430 1.00 . A A . 537 HIS CD2 1 1
4 5303 1 1 82 HIS CE1 C 19.270 16.683 19.637 1.00 . A A . 537 HIS CE1 1 1
4 5304 1 1 82 HIS CG C 18.156 18.577 19.748 1.00 . A A . 537 HIS CG 1 1
4 5305 1 1 82 HIS H H 19.057 21.052 18.492 1.00 . A A . 537 HIS H 1 1
4 5306 1 1 82 HIS HA H 17.746 21.744 21.081 1.00 . A A . 537 HIS HA 1 1
4 5307 1 1 82 HIS HB2 H 17.069 19.489 21.313 1.00 . A A . 537 HIS HB2 1 1
4 5308 1 1 82 HIS HB3 H 16.560 19.985 19.707 1.00 . A A . 537 HIS HB3 1 1
4 5309 1 1 82 HIS HD1 H 18.603 17.435 21.490 1.00 . A A . 537 HIS HD1 1 1
4 5310 1 1 82 HIS HD2 H 18.102 18.913 17.585 1.00 . A A . 537 HIS HD2 1 1
4 5311 1 1 82 HIS HE1 H 19.758 15.761 19.930 1.00 . A A . 537 HIS HE1 1 1
4 5312 1 1 82 HIS N N 18.495 21.599 19.135 1.00 . A A . 537 HIS N 1 1
4 5313 1 1 82 HIS ND1 N 18.705 17.555 20.484 1.00 . A A . 537 HIS ND1 1 1
4 5314 1 1 82 HIS NE2 N 19.119 17.102 18.369 1.00 . A A . 537 HIS NE2 1 1
4 5315 1 1 82 HIS O O 20.694 20.729 20.553 1.00 . A A . 537 HIS O 1 1
4 5316 1 1 83 VAL C C 20.263 19.205 24.526 1.00 . A A . 538 VAL C 1 1
4 5317 1 1 83 VAL CA C 20.677 20.072 23.333 1.00 . A A . 538 VAL CA 1 1
4 5318 1 1 83 VAL CB C 21.556 21.269 23.735 1.00 . A A . 538 VAL CB 1 1
4 5319 1 1 83 VAL CG1 C 21.057 21.956 25.018 1.00 . A A . 538 VAL CG1 1 1
4 5320 1 1 83 VAL CG2 C 23.022 20.890 23.928 1.00 . A A . 538 VAL CG2 1 1
4 5321 1 1 83 VAL H H 18.684 20.756 22.949 1.00 . A A . 538 VAL H 1 1
4 5322 1 1 83 VAL HA H 21.290 19.425 22.703 1.00 . A A . 538 VAL HA 1 1
4 5323 1 1 83 VAL HB H 21.538 21.971 22.898 1.00 . A A . 538 VAL HB 1 1
4 5324 1 1 83 VAL HG11 H 21.335 21.382 25.904 1.00 . A A . 538 VAL HG11 1 1
4 5325 1 1 83 VAL HG12 H 21.493 22.951 25.094 1.00 . A A . 538 VAL HG12 1 1
4 5326 1 1 83 VAL HG13 H 19.971 22.034 25.005 1.00 . A A . 538 VAL HG13 1 1
4 5327 1 1 83 VAL HG21 H 23.605 21.800 24.065 1.00 . A A . 538 VAL HG21 1 1
4 5328 1 1 83 VAL HG22 H 23.168 20.259 24.803 1.00 . A A . 538 VAL HG22 1 1
4 5329 1 1 83 VAL HG23 H 23.368 20.369 23.033 1.00 . A A . 538 VAL HG23 1 1
4 5330 1 1 83 VAL N N 19.562 20.530 22.490 1.00 . A A . 538 VAL N 1 1
4 5331 1 1 83 VAL O O 19.089 19.176 24.904 1.00 . A A . 538 VAL O 1 1
4 5332 1 1 84 GLU C C 22.231 17.842 27.309 1.00 . A A . 539 GLU C 1 1
4 5333 1 1 84 GLU CA C 21.075 17.678 26.318 1.00 . A A . 539 GLU CA 1 1
4 5334 1 1 84 GLU CB C 21.018 16.199 25.920 1.00 . A A . 539 GLU CB 1 1
4 5335 1 1 84 GLU CD C 19.669 14.312 24.882 1.00 . A A . 539 GLU CD 1 1
4 5336 1 1 84 GLU CG C 19.795 15.825 25.079 1.00 . A A . 539 GLU CG 1 1
4 5337 1 1 84 GLU H H 22.179 18.664 24.793 1.00 . A A . 539 GLU H 1 1
4 5338 1 1 84 GLU HA H 20.146 17.932 26.831 1.00 . A A . 539 GLU HA 1 1
4 5339 1 1 84 GLU HB2 H 21.926 15.944 25.370 1.00 . A A . 539 GLU HB2 1 1
4 5340 1 1 84 GLU HB3 H 21.001 15.605 26.835 1.00 . A A . 539 GLU HB3 1 1
4 5341 1 1 84 GLU HG2 H 18.897 16.198 25.576 1.00 . A A . 539 GLU HG2 1 1
4 5342 1 1 84 GLU HG3 H 19.881 16.300 24.100 1.00 . A A . 539 GLU HG3 1 1
4 5343 1 1 84 GLU N N 21.236 18.535 25.139 1.00 . A A . 539 GLU N 1 1
4 5344 1 1 84 GLU O O 23.399 17.871 26.909 1.00 . A A . 539 GLU O 1 1
4 5345 1 1 84 GLU OE1 O 18.606 13.863 24.390 1.00 . A A . 539 GLU OE1 1 1
4 5346 1 1 84 GLU OE2 O 20.617 13.547 25.201 1.00 . A A . 539 GLU OE2 1 1
4 5347 1 1 85 ILE C C 22.523 16.565 30.589 1.00 . A A . 540 ILE C 1 1
4 5348 1 1 85 ILE CA C 22.888 17.771 29.707 1.00 . A A . 540 ILE CA 1 1
4 5349 1 1 85 ILE CB C 22.866 19.068 30.556 1.00 . A A . 540 ILE CB 1 1
4 5350 1 1 85 ILE CD1 C 22.839 21.644 30.364 1.00 . A A . 540 ILE CD1 1 1
4 5351 1 1 85 ILE CG1 C 23.196 20.313 29.705 1.00 . A A . 540 ILE CG1 1 1
4 5352 1 1 85 ILE CG2 C 23.795 18.966 31.786 1.00 . A A . 540 ILE CG2 1 1
4 5353 1 1 85 ILE H H 20.931 17.811 28.855 1.00 . A A . 540 ILE H 1 1
4 5354 1 1 85 ILE HA H 23.887 17.644 29.274 1.00 . A A . 540 ILE HA 1 1
4 5355 1 1 85 ILE HB H 21.847 19.192 30.928 1.00 . A A . 540 ILE HB 1 1
4 5356 1 1 85 ILE HD11 H 21.798 21.637 30.683 1.00 . A A . 540 ILE HD11 1 1
4 5357 1 1 85 ILE HD12 H 23.485 21.827 31.221 1.00 . A A . 540 ILE HD12 1 1
4 5358 1 1 85 ILE HD13 H 22.982 22.444 29.636 1.00 . A A . 540 ILE HD13 1 1
4 5359 1 1 85 ILE HG12 H 24.258 20.316 29.475 1.00 . A A . 540 ILE HG12 1 1
4 5360 1 1 85 ILE HG13 H 22.643 20.276 28.768 1.00 . A A . 540 ILE HG13 1 1
4 5361 1 1 85 ILE HG21 H 24.821 18.765 31.482 1.00 . A A . 540 ILE HG21 1 1
4 5362 1 1 85 ILE HG22 H 23.773 19.890 32.361 1.00 . A A . 540 ILE HG22 1 1
4 5363 1 1 85 ILE HG23 H 23.474 18.161 32.451 1.00 . A A . 540 ILE HG23 1 1
4 5364 1 1 85 ILE N N 21.916 17.847 28.605 1.00 . A A . 540 ILE N 1 1
4 5365 1 1 85 ILE O O 21.365 16.445 30.999 1.00 . A A . 540 ILE O 1 1
4 5366 1 1 86 LYS C C 23.633 14.758 33.272 1.00 . A A . 541 LYS C 1 1
4 5367 1 1 86 LYS CA C 23.302 14.529 31.792 1.00 . A A . 541 LYS CA 1 1
4 5368 1 1 86 LYS CB C 24.028 13.302 31.208 1.00 . A A . 541 LYS CB 1 1
4 5369 1 1 86 LYS CD C 21.894 12.321 30.193 1.00 . A A . 541 LYS CD 1 1
4 5370 1 1 86 LYS CE C 21.464 11.060 29.435 1.00 . A A . 541 LYS CE 1 1
4 5371 1 1 86 LYS CG C 23.375 12.662 29.971 1.00 . A A . 541 LYS CG 1 1
4 5372 1 1 86 LYS H H 24.414 15.856 30.531 1.00 . A A . 541 LYS H 1 1
4 5373 1 1 86 LYS HA H 22.241 14.304 31.826 1.00 . A A . 541 LYS HA 1 1
4 5374 1 1 86 LYS HB2 H 25.042 13.586 30.941 1.00 . A A . 541 LYS HB2 1 1
4 5375 1 1 86 LYS HB3 H 24.083 12.535 31.982 1.00 . A A . 541 LYS HB3 1 1
4 5376 1 1 86 LYS HD2 H 21.737 12.147 31.255 1.00 . A A . 541 LYS HD2 1 1
4 5377 1 1 86 LYS HD3 H 21.284 13.171 29.884 1.00 . A A . 541 LYS HD3 1 1
4 5378 1 1 86 LYS HE2 H 21.673 11.187 28.370 1.00 . A A . 541 LYS HE2 1 1
4 5379 1 1 86 LYS HE3 H 22.046 10.216 29.813 1.00 . A A . 541 LYS HE3 1 1
4 5380 1 1 86 LYS HG2 H 23.461 13.336 29.120 1.00 . A A . 541 LYS HG2 1 1
4 5381 1 1 86 LYS HG3 H 23.929 11.751 29.738 1.00 . A A . 541 LYS HG3 1 1
4 5382 1 1 86 LYS HZ1 H 19.469 11.498 29.176 1.00 . A A . 541 LYS HZ1 1 1
4 5383 1 1 86 LYS HZ2 H 19.813 10.741 30.633 1.00 . A A . 541 LYS HZ2 1 1
4 5384 1 1 86 LYS HZ3 H 19.764 9.887 29.241 1.00 . A A . 541 LYS HZ3 1 1
4 5385 1 1 86 LYS N N 23.489 15.695 30.905 1.00 . A A . 541 LYS N 1 1
4 5386 1 1 86 LYS NZ N 20.025 10.785 29.638 1.00 . A A . 541 LYS NZ 1 1
4 5387 1 1 86 LYS O O 24.505 15.590 33.588 1.00 . A A . 541 LYS O 1 1
4 5388 1 1 86 LYS OXT O 23.018 14.048 34.100 1.00 . A A . 541 LYS OXT 1 1
5 5389 1 1 1 SER C C 22.191 39.435 29.926 1.00 . A A . 456 SER C 1 1
5 5390 1 1 1 SER CA C 22.941 40.760 29.771 1.00 . A A . 456 SER CA 1 1
5 5391 1 1 1 SER CB C 22.156 41.930 30.375 1.00 . A A . 456 SER CB 1 1
5 5392 1 1 1 SER H1 H 23.846 41.817 28.233 1.00 . A A . 456 SER H1 1 1
5 5393 1 1 1 SER H2 H 22.395 41.131 27.814 1.00 . A A . 456 SER H2 1 1
5 5394 1 1 1 SER H3 H 23.733 40.210 27.959 1.00 . A A . 456 SER H3 1 1
5 5395 1 1 1 SER HA H 23.883 40.670 30.308 1.00 . A A . 456 SER HA 1 1
5 5396 1 1 1 SER HB2 H 22.692 42.857 30.177 1.00 . A A . 456 SER HB2 1 1
5 5397 1 1 1 SER HB3 H 21.163 41.983 29.925 1.00 . A A . 456 SER HB3 1 1
5 5398 1 1 1 SER HG H 21.426 42.440 32.138 1.00 . A A . 456 SER HG 1 1
5 5399 1 1 1 SER N N 23.247 41.009 28.348 1.00 . A A . 456 SER N 1 1
5 5400 1 1 1 SER O O 21.892 38.772 28.930 1.00 . A A . 456 SER O 1 1
5 5401 1 1 1 SER OG O 22.041 41.762 31.774 1.00 . A A . 456 SER OG 1 1
5 5402 1 1 2 GLY C C 20.702 37.731 32.955 1.00 . A A . 457 GLY C 1 1
5 5403 1 1 2 GLY CA C 21.092 37.845 31.479 1.00 . A A . 457 GLY CA 1 1
5 5404 1 1 2 GLY H H 22.146 39.634 31.936 1.00 . A A . 457 GLY H 1 1
5 5405 1 1 2 GLY HA2 H 20.179 37.895 30.894 1.00 . A A . 457 GLY HA2 1 1
5 5406 1 1 2 GLY HA3 H 21.635 36.945 31.191 1.00 . A A . 457 GLY HA3 1 1
5 5407 1 1 2 GLY N N 21.899 39.023 31.163 1.00 . A A . 457 GLY N 1 1
5 5408 1 1 2 GLY O O 21.175 38.493 33.801 1.00 . A A . 457 GLY O 1 1
5 5409 1 1 3 GLU C C 19.251 34.814 34.680 1.00 . A A . 458 GLU C 1 1
5 5410 1 1 3 GLU CA C 19.529 36.328 34.641 1.00 . A A . 458 GLU CA 1 1
5 5411 1 1 3 GLU CB C 18.348 37.141 35.211 1.00 . A A . 458 GLU CB 1 1
5 5412 1 1 3 GLU CD C 16.910 37.591 37.315 1.00 . A A . 458 GLU CD 1 1
5 5413 1 1 3 GLU CG C 18.071 36.803 36.688 1.00 . A A . 458 GLU CG 1 1
5 5414 1 1 3 GLU H H 19.445 36.212 32.518 1.00 . A A . 458 GLU H 1 1
5 5415 1 1 3 GLU HA H 20.396 36.521 35.271 1.00 . A A . 458 GLU HA 1 1
5 5416 1 1 3 GLU HB2 H 18.578 38.204 35.132 1.00 . A A . 458 GLU HB2 1 1
5 5417 1 1 3 GLU HB3 H 17.456 36.934 34.619 1.00 . A A . 458 GLU HB3 1 1
5 5418 1 1 3 GLU HG2 H 17.841 35.740 36.773 1.00 . A A . 458 GLU HG2 1 1
5 5419 1 1 3 GLU HG3 H 18.979 36.996 37.264 1.00 . A A . 458 GLU HG3 1 1
5 5420 1 1 3 GLU N N 19.848 36.754 33.270 1.00 . A A . 458 GLU N 1 1
5 5421 1 1 3 GLU O O 18.431 34.307 33.903 1.00 . A A . 458 GLU O 1 1
5 5422 1 1 3 GLU OE1 O 16.606 37.356 38.512 1.00 . A A . 458 GLU OE1 1 1
5 5423 1 1 3 GLU OE2 O 16.249 38.427 36.647 1.00 . A A . 458 GLU OE2 1 1
5 5424 1 1 4 TYR C C 18.710 32.144 36.757 1.00 . A A . 459 TYR C 1 1
5 5425 1 1 4 TYR CA C 19.775 32.647 35.769 1.00 . A A . 459 TYR CA 1 1
5 5426 1 1 4 TYR CB C 21.111 31.892 35.850 1.00 . A A . 459 TYR CB 1 1
5 5427 1 1 4 TYR CD1 C 23.459 32.807 36.122 1.00 . A A . 459 TYR CD1 1 1
5 5428 1 1 4 TYR CD2 C 22.025 32.688 38.084 1.00 . A A . 459 TYR CD2 1 1
5 5429 1 1 4 TYR CE1 C 24.513 33.310 36.912 1.00 . A A . 459 TYR CE1 1 1
5 5430 1 1 4 TYR CE2 C 23.077 33.186 38.881 1.00 . A A . 459 TYR CE2 1 1
5 5431 1 1 4 TYR CG C 22.213 32.500 36.702 1.00 . A A . 459 TYR CG 1 1
5 5432 1 1 4 TYR CZ C 24.327 33.493 38.298 1.00 . A A . 459 TYR CZ 1 1
5 5433 1 1 4 TYR H H 20.654 34.549 36.120 1.00 . A A . 459 TYR H 1 1
5 5434 1 1 4 TYR HA H 19.383 32.299 34.817 1.00 . A A . 459 TYR HA 1 1
5 5435 1 1 4 TYR HB2 H 20.923 30.882 36.205 1.00 . A A . 459 TYR HB2 1 1
5 5436 1 1 4 TYR HB3 H 21.488 31.813 34.831 1.00 . A A . 459 TYR HB3 1 1
5 5437 1 1 4 TYR HD1 H 23.609 32.638 35.065 1.00 . A A . 459 TYR HD1 1 1
5 5438 1 1 4 TYR HD2 H 21.075 32.434 38.536 1.00 . A A . 459 TYR HD2 1 1
5 5439 1 1 4 TYR HE1 H 25.473 33.532 36.462 1.00 . A A . 459 TYR HE1 1 1
5 5440 1 1 4 TYR HE2 H 22.939 33.324 39.945 1.00 . A A . 459 TYR HE2 1 1
5 5441 1 1 4 TYR HH H 26.041 34.397 38.564 1.00 . A A . 459 TYR HH 1 1
5 5442 1 1 4 TYR N N 19.939 34.088 35.571 1.00 . A A . 459 TYR N 1 1
5 5443 1 1 4 TYR O O 18.565 32.662 37.864 1.00 . A A . 459 TYR O 1 1
5 5444 1 1 4 TYR OH O 25.343 33.945 39.079 1.00 . A A . 459 TYR OH 1 1
5 5445 1 1 5 THR C C 17.732 28.859 37.494 1.00 . A A . 460 THR C 1 1
5 5446 1 1 5 THR CA C 17.124 30.233 37.191 1.00 . A A . 460 THR CA 1 1
5 5447 1 1 5 THR CB C 15.723 30.116 36.554 1.00 . A A . 460 THR CB 1 1
5 5448 1 1 5 THR CG2 C 14.647 29.640 37.521 1.00 . A A . 460 THR CG2 1 1
5 5449 1 1 5 THR H H 18.176 30.757 35.421 1.00 . A A . 460 THR H 1 1
5 5450 1 1 5 THR HA H 16.988 30.729 38.152 1.00 . A A . 460 THR HA 1 1
5 5451 1 1 5 THR HB H 15.771 29.399 35.737 1.00 . A A . 460 THR HB 1 1
5 5452 1 1 5 THR HG1 H 15.874 31.544 35.232 1.00 . A A . 460 THR HG1 1 1
5 5453 1 1 5 THR HG21 H 14.882 28.628 37.857 1.00 . A A . 460 THR HG21 1 1
5 5454 1 1 5 THR HG22 H 13.686 29.601 37.010 1.00 . A A . 460 THR HG22 1 1
5 5455 1 1 5 THR HG23 H 14.579 30.311 38.375 1.00 . A A . 460 THR HG23 1 1
5 5456 1 1 5 THR N N 18.019 31.071 36.368 1.00 . A A . 460 THR N 1 1
5 5457 1 1 5 THR O O 18.503 28.369 36.669 1.00 . A A . 460 THR O 1 1
5 5458 1 1 5 THR OG1 O 15.299 31.352 36.004 1.00 . A A . 460 THR OG1 1 1
5 5459 1 1 6 GLU C C 17.195 25.810 37.980 1.00 . A A . 461 GLU C 1 1
5 5460 1 1 6 GLU CA C 17.883 26.847 38.899 1.00 . A A . 461 GLU CA 1 1
5 5461 1 1 6 GLU CB C 17.755 26.494 40.399 1.00 . A A . 461 GLU CB 1 1
5 5462 1 1 6 GLU CD C 18.116 24.609 42.154 1.00 . A A . 461 GLU CD 1 1
5 5463 1 1 6 GLU CG C 18.081 25.013 40.673 1.00 . A A . 461 GLU CG 1 1
5 5464 1 1 6 GLU H H 16.781 28.652 39.292 1.00 . A A . 461 GLU H 1 1
5 5465 1 1 6 GLU HA H 18.947 26.803 38.673 1.00 . A A . 461 GLU HA 1 1
5 5466 1 1 6 GLU HB2 H 18.437 27.131 40.965 1.00 . A A . 461 GLU HB2 1 1
5 5467 1 1 6 GLU HB3 H 16.735 26.694 40.732 1.00 . A A . 461 GLU HB3 1 1
5 5468 1 1 6 GLU HG2 H 17.336 24.397 40.168 1.00 . A A . 461 GLU HG2 1 1
5 5469 1 1 6 GLU HG3 H 19.054 24.784 40.234 1.00 . A A . 461 GLU HG3 1 1
5 5470 1 1 6 GLU N N 17.428 28.225 38.633 1.00 . A A . 461 GLU N 1 1
5 5471 1 1 6 GLU O O 15.966 25.795 37.843 1.00 . A A . 461 GLU O 1 1
5 5472 1 1 6 GLU OE1 O 17.732 23.453 42.455 1.00 . A A . 461 GLU OE1 1 1
5 5473 1 1 6 GLU OE2 O 18.542 25.390 43.041 1.00 . A A . 461 GLU OE2 1 1
5 5474 1 1 7 ILE C C 17.953 22.415 37.276 1.00 . A A . 462 ILE C 1 1
5 5475 1 1 7 ILE CA C 17.522 23.735 36.615 1.00 . A A . 462 ILE CA 1 1
5 5476 1 1 7 ILE CB C 18.012 23.815 35.154 1.00 . A A . 462 ILE CB 1 1
5 5477 1 1 7 ILE CD1 C 20.067 23.296 33.707 1.00 . A A . 462 ILE CD1 1 1
5 5478 1 1 7 ILE CG1 C 19.552 23.815 35.052 1.00 . A A . 462 ILE CG1 1 1
5 5479 1 1 7 ILE CG2 C 17.393 25.039 34.453 1.00 . A A . 462 ILE CG2 1 1
5 5480 1 1 7 ILE H H 18.989 25.010 37.499 1.00 . A A . 462 ILE H 1 1
5 5481 1 1 7 ILE HA H 16.433 23.726 36.587 1.00 . A A . 462 ILE HA 1 1
5 5482 1 1 7 ILE HB H 17.651 22.929 34.634 1.00 . A A . 462 ILE HB 1 1
5 5483 1 1 7 ILE HD11 H 19.753 22.261 33.568 1.00 . A A . 462 ILE HD11 1 1
5 5484 1 1 7 ILE HD12 H 19.683 23.909 32.892 1.00 . A A . 462 ILE HD12 1 1
5 5485 1 1 7 ILE HD13 H 21.155 23.336 33.702 1.00 . A A . 462 ILE HD13 1 1
5 5486 1 1 7 ILE HG12 H 19.914 24.822 35.212 1.00 . A A . 462 ILE HG12 1 1
5 5487 1 1 7 ILE HG13 H 19.983 23.182 35.828 1.00 . A A . 462 ILE HG13 1 1
5 5488 1 1 7 ILE HG21 H 17.730 25.087 33.417 1.00 . A A . 462 ILE HG21 1 1
5 5489 1 1 7 ILE HG22 H 16.306 24.962 34.469 1.00 . A A . 462 ILE HG22 1 1
5 5490 1 1 7 ILE HG23 H 17.666 25.959 34.971 1.00 . A A . 462 ILE HG23 1 1
5 5491 1 1 7 ILE N N 17.982 24.904 37.390 1.00 . A A . 462 ILE N 1 1
5 5492 1 1 7 ILE O O 18.821 22.399 38.149 1.00 . A A . 462 ILE O 1 1
5 5493 1 1 8 ALA C C 17.953 18.909 36.382 1.00 . A A . 463 ALA C 1 1
5 5494 1 1 8 ALA CA C 17.515 19.965 37.413 1.00 . A A . 463 ALA CA 1 1
5 5495 1 1 8 ALA CB C 16.181 19.578 38.060 1.00 . A A . 463 ALA CB 1 1
5 5496 1 1 8 ALA H H 16.733 21.419 36.039 1.00 . A A . 463 ALA H 1 1
5 5497 1 1 8 ALA HA H 18.270 19.995 38.202 1.00 . A A . 463 ALA HA 1 1
5 5498 1 1 8 ALA HB1 H 15.401 19.520 37.299 1.00 . A A . 463 ALA HB1 1 1
5 5499 1 1 8 ALA HB2 H 16.273 18.610 38.552 1.00 . A A . 463 ALA HB2 1 1
5 5500 1 1 8 ALA HB3 H 15.896 20.326 38.799 1.00 . A A . 463 ALA HB3 1 1
5 5501 1 1 8 ALA N N 17.371 21.305 36.822 1.00 . A A . 463 ALA N 1 1
5 5502 1 1 8 ALA O O 17.416 18.859 35.273 1.00 . A A . 463 ALA O 1 1
5 5503 1 1 9 LEU C C 18.901 15.688 35.846 1.00 . A A . 464 LEU C 1 1
5 5504 1 1 9 LEU CA C 19.548 17.096 35.807 1.00 . A A . 464 LEU CA 1 1
5 5505 1 1 9 LEU CB C 21.062 16.993 36.090 1.00 . A A . 464 LEU CB 1 1
5 5506 1 1 9 LEU CD1 C 23.261 17.936 36.833 1.00 . A A . 464 LEU CD1 1 1
5 5507 1 1 9 LEU CD2 C 21.725 19.429 35.602 1.00 . A A . 464 LEU CD2 1 1
5 5508 1 1 9 LEU CG C 21.791 18.257 36.581 1.00 . A A . 464 LEU CG 1 1
5 5509 1 1 9 LEU H H 19.232 18.035 37.700 1.00 . A A . 464 LEU H 1 1
5 5510 1 1 9 LEU HA H 19.442 17.509 34.806 1.00 . A A . 464 LEU HA 1 1
5 5511 1 1 9 LEU HB2 H 21.190 16.248 36.873 1.00 . A A . 464 LEU HB2 1 1
5 5512 1 1 9 LEU HB3 H 21.559 16.619 35.194 1.00 . A A . 464 LEU HB3 1 1
5 5513 1 1 9 LEU HD11 H 23.335 17.114 37.546 1.00 . A A . 464 LEU HD11 1 1
5 5514 1 1 9 LEU HD12 H 23.748 18.803 37.266 1.00 . A A . 464 LEU HD12 1 1
5 5515 1 1 9 LEU HD13 H 23.753 17.646 35.902 1.00 . A A . 464 LEU HD13 1 1
5 5516 1 1 9 LEU HD21 H 20.686 19.701 35.422 1.00 . A A . 464 LEU HD21 1 1
5 5517 1 1 9 LEU HD22 H 22.201 19.158 34.660 1.00 . A A . 464 LEU HD22 1 1
5 5518 1 1 9 LEU HD23 H 22.224 20.289 36.043 1.00 . A A . 464 LEU HD23 1 1
5 5519 1 1 9 LEU HG H 21.354 18.580 37.523 1.00 . A A . 464 LEU HG 1 1
5 5520 1 1 9 LEU N N 18.907 18.040 36.736 1.00 . A A . 464 LEU N 1 1
5 5521 1 1 9 LEU O O 18.568 15.227 36.946 1.00 . A A . 464 LEU O 1 1
5 5522 1 1 10 PRO C C 18.214 16.421 32.760 1.00 . A A . 465 PRO C 1 1
5 5523 1 1 10 PRO CA C 19.174 15.378 33.358 1.00 . A A . 465 PRO CA 1 1
5 5524 1 1 10 PRO CB C 19.192 14.090 32.528 1.00 . A A . 465 PRO CB 1 1
5 5525 1 1 10 PRO CD C 18.282 13.598 34.676 1.00 . A A . 465 PRO CD 1 1
5 5526 1 1 10 PRO CG C 18.134 13.220 33.199 1.00 . A A . 465 PRO CG 1 1
5 5527 1 1 10 PRO HA H 20.184 15.790 33.367 1.00 . A A . 465 PRO HA 1 1
5 5528 1 1 10 PRO HB2 H 18.971 14.267 31.475 1.00 . A A . 465 PRO HB2 1 1
5 5529 1 1 10 PRO HB3 H 20.161 13.605 32.632 1.00 . A A . 465 PRO HB3 1 1
5 5530 1 1 10 PRO HD2 H 17.320 13.527 35.183 1.00 . A A . 465 PRO HD2 1 1
5 5531 1 1 10 PRO HD3 H 19.004 12.934 35.150 1.00 . A A . 465 PRO HD3 1 1
5 5532 1 1 10 PRO HG2 H 17.142 13.503 32.845 1.00 . A A . 465 PRO HG2 1 1
5 5533 1 1 10 PRO HG3 H 18.326 12.161 33.017 1.00 . A A . 465 PRO HG3 1 1
5 5534 1 1 10 PRO N N 18.793 14.964 34.710 1.00 . A A . 465 PRO N 1 1
5 5535 1 1 10 PRO O O 17.007 16.409 33.020 1.00 . A A . 465 PRO O 1 1
5 5536 1 1 11 PHE C C 18.077 18.504 29.818 1.00 . A A . 466 PHE C 1 1
5 5537 1 1 11 PHE CA C 18.121 18.493 31.357 1.00 . A A . 466 PHE CA 1 1
5 5538 1 1 11 PHE CB C 18.728 19.761 31.980 1.00 . A A . 466 PHE CB 1 1
5 5539 1 1 11 PHE CD1 C 17.206 21.769 31.894 1.00 . A A . 466 PHE CD1 1 1
5 5540 1 1 11 PHE CD2 C 19.000 21.616 30.255 1.00 . A A . 466 PHE CD2 1 1
5 5541 1 1 11 PHE CE1 C 16.799 22.993 31.338 1.00 . A A . 466 PHE CE1 1 1
5 5542 1 1 11 PHE CE2 C 18.581 22.834 29.688 1.00 . A A . 466 PHE CE2 1 1
5 5543 1 1 11 PHE CG C 18.306 21.077 31.356 1.00 . A A . 466 PHE CG 1 1
5 5544 1 1 11 PHE CZ C 17.481 23.522 30.229 1.00 . A A . 466 PHE CZ 1 1
5 5545 1 1 11 PHE H H 19.743 17.165 31.694 1.00 . A A . 466 PHE H 1 1
5 5546 1 1 11 PHE HA H 17.076 18.483 31.670 1.00 . A A . 466 PHE HA 1 1
5 5547 1 1 11 PHE HB2 H 18.493 19.779 33.045 1.00 . A A . 466 PHE HB2 1 1
5 5548 1 1 11 PHE HB3 H 19.814 19.692 31.895 1.00 . A A . 466 PHE HB3 1 1
5 5549 1 1 11 PHE HD1 H 16.678 21.364 32.746 1.00 . A A . 466 PHE HD1 1 1
5 5550 1 1 11 PHE HD2 H 19.849 21.095 29.838 1.00 . A A . 466 PHE HD2 1 1
5 5551 1 1 11 PHE HE1 H 15.963 23.526 31.768 1.00 . A A . 466 PHE HE1 1 1
5 5552 1 1 11 PHE HE2 H 19.110 23.248 28.841 1.00 . A A . 466 PHE HE2 1 1
5 5553 1 1 11 PHE HZ H 17.161 24.459 29.797 1.00 . A A . 466 PHE HZ 1 1
5 5554 1 1 11 PHE N N 18.769 17.312 31.937 1.00 . A A . 466 PHE N 1 1
5 5555 1 1 11 PHE O O 18.952 17.904 29.186 1.00 . A A . 466 PHE O 1 1
5 5556 1 1 12 SER C C 16.261 20.596 27.355 1.00 . A A . 467 SER C 1 1
5 5557 1 1 12 SER CA C 16.867 19.248 27.765 1.00 . A A . 467 SER CA 1 1
5 5558 1 1 12 SER CB C 15.928 18.118 27.318 1.00 . A A . 467 SER CB 1 1
5 5559 1 1 12 SER H H 16.486 19.750 29.783 1.00 . A A . 467 SER H 1 1
5 5560 1 1 12 SER HA H 17.816 19.125 27.246 1.00 . A A . 467 SER HA 1 1
5 5561 1 1 12 SER HB2 H 14.979 18.193 27.854 1.00 . A A . 467 SER HB2 1 1
5 5562 1 1 12 SER HB3 H 15.738 18.221 26.249 1.00 . A A . 467 SER HB3 1 1
5 5563 1 1 12 SER HG H 15.929 16.173 27.113 1.00 . A A . 467 SER HG 1 1
5 5564 1 1 12 SER N N 17.103 19.192 29.214 1.00 . A A . 467 SER N 1 1
5 5565 1 1 12 SER O O 15.394 21.125 28.053 1.00 . A A . 467 SER O 1 1
5 5566 1 1 12 SER OG O 16.502 16.846 27.545 1.00 . A A . 467 SER OG 1 1
5 5567 1 1 13 TYR C C 16.023 22.344 24.100 1.00 . A A . 468 TYR C 1 1
5 5568 1 1 13 TYR CA C 16.275 22.409 25.612 1.00 . A A . 468 TYR CA 1 1
5 5569 1 1 13 TYR CB C 17.205 23.542 26.101 1.00 . A A . 468 TYR CB 1 1
5 5570 1 1 13 TYR CD1 C 16.867 25.982 25.397 1.00 . A A . 468 TYR CD1 1 1
5 5571 1 1 13 TYR CD2 C 18.455 24.602 24.179 1.00 . A A . 468 TYR CD2 1 1
5 5572 1 1 13 TYR CE1 C 17.266 27.103 24.636 1.00 . A A . 468 TYR CE1 1 1
5 5573 1 1 13 TYR CE2 C 18.878 25.726 23.449 1.00 . A A . 468 TYR CE2 1 1
5 5574 1 1 13 TYR CG C 17.472 24.727 25.180 1.00 . A A . 468 TYR CG 1 1
5 5575 1 1 13 TYR CZ C 18.285 26.982 23.670 1.00 . A A . 468 TYR CZ 1 1
5 5576 1 1 13 TYR H H 17.378 20.598 25.678 1.00 . A A . 468 TYR H 1 1
5 5577 1 1 13 TYR HA H 15.297 22.644 26.030 1.00 . A A . 468 TYR HA 1 1
5 5578 1 1 13 TYR HB2 H 16.808 23.914 27.047 1.00 . A A . 468 TYR HB2 1 1
5 5579 1 1 13 TYR HB3 H 18.177 23.107 26.337 1.00 . A A . 468 TYR HB3 1 1
5 5580 1 1 13 TYR HD1 H 16.110 26.101 26.161 1.00 . A A . 468 TYR HD1 1 1
5 5581 1 1 13 TYR HD2 H 18.912 23.648 23.984 1.00 . A A . 468 TYR HD2 1 1
5 5582 1 1 13 TYR HE1 H 16.808 28.062 24.804 1.00 . A A . 468 TYR HE1 1 1
5 5583 1 1 13 TYR HE2 H 19.675 25.644 22.733 1.00 . A A . 468 TYR HE2 1 1
5 5584 1 1 13 TYR HH H 18.142 28.822 23.025 1.00 . A A . 468 TYR HH 1 1
5 5585 1 1 13 TYR N N 16.684 21.124 26.204 1.00 . A A . 468 TYR N 1 1
5 5586 1 1 13 TYR O O 16.639 21.502 23.441 1.00 . A A . 468 TYR O 1 1
5 5587 1 1 13 TYR OH O 18.725 28.056 22.961 1.00 . A A . 468 TYR OH 1 1
5 5588 1 1 14 ASP C C 14.105 24.456 21.606 1.00 . A A . 469 ASP C 1 1
5 5589 1 1 14 ASP CA C 14.790 23.171 22.108 1.00 . A A . 469 ASP CA 1 1
5 5590 1 1 14 ASP CB C 13.916 21.964 21.728 1.00 . A A . 469 ASP CB 1 1
5 5591 1 1 14 ASP CG C 12.594 21.891 22.496 1.00 . A A . 469 ASP CG 1 1
5 5592 1 1 14 ASP H H 14.645 23.828 24.144 1.00 . A A . 469 ASP H 1 1
5 5593 1 1 14 ASP HA H 15.722 23.081 21.557 1.00 . A A . 469 ASP HA 1 1
5 5594 1 1 14 ASP HB2 H 13.708 22.008 20.661 1.00 . A A . 469 ASP HB2 1 1
5 5595 1 1 14 ASP HB3 H 14.482 21.050 21.910 1.00 . A A . 469 ASP HB3 1 1
5 5596 1 1 14 ASP N N 15.115 23.159 23.548 1.00 . A A . 469 ASP N 1 1
5 5597 1 1 14 ASP O O 13.312 25.056 22.339 1.00 . A A . 469 ASP O 1 1
5 5598 1 1 14 ASP OD1 O 12.509 21.148 23.507 1.00 . A A . 469 ASP OD1 1 1
5 5599 1 1 14 ASP OD2 O 11.609 22.547 22.068 1.00 . A A . 469 ASP OD2 1 1
5 5600 1 1 15 GLY C C 14.693 27.191 19.618 1.00 . A A . 470 GLY C 1 1
5 5601 1 1 15 GLY CA C 13.738 25.999 19.692 1.00 . A A . 470 GLY CA 1 1
5 5602 1 1 15 GLY H H 15.060 24.371 19.801 1.00 . A A . 470 GLY H 1 1
5 5603 1 1 15 GLY HA2 H 13.445 25.722 18.679 1.00 . A A . 470 GLY HA2 1 1
5 5604 1 1 15 GLY HA3 H 12.843 26.317 20.224 1.00 . A A . 470 GLY HA3 1 1
5 5605 1 1 15 GLY N N 14.336 24.836 20.341 1.00 . A A . 470 GLY N 1 1
5 5606 1 1 15 GLY O O 15.578 27.365 20.459 1.00 . A A . 470 GLY O 1 1
5 5607 1 1 16 ALA C C 14.913 30.273 19.537 1.00 . A A . 471 ALA C 1 1
5 5608 1 1 16 ALA CA C 15.174 29.286 18.374 1.00 . A A . 471 ALA CA 1 1
5 5609 1 1 16 ALA CB C 14.620 29.822 17.054 1.00 . A A . 471 ALA CB 1 1
5 5610 1 1 16 ALA H H 13.819 27.762 17.900 1.00 . A A . 471 ALA H 1 1
5 5611 1 1 16 ALA HA H 16.243 29.093 18.250 1.00 . A A . 471 ALA HA 1 1
5 5612 1 1 16 ALA HB1 H 15.189 30.692 16.734 1.00 . A A . 471 ALA HB1 1 1
5 5613 1 1 16 ALA HB2 H 14.668 29.037 16.301 1.00 . A A . 471 ALA HB2 1 1
5 5614 1 1 16 ALA HB3 H 13.572 30.097 17.180 1.00 . A A . 471 ALA HB3 1 1
5 5615 1 1 16 ALA N N 14.506 28.017 18.594 1.00 . A A . 471 ALA N 1 1
5 5616 1 1 16 ALA O O 13.779 30.705 19.766 1.00 . A A . 471 ALA O 1 1
5 5617 1 1 17 GLY C C 17.229 31.516 22.245 1.00 . A A . 472 GLY C 1 1
5 5618 1 1 17 GLY CA C 15.915 31.492 21.456 1.00 . A A . 472 GLY CA 1 1
5 5619 1 1 17 GLY H H 16.851 30.218 20.033 1.00 . A A . 472 GLY H 1 1
5 5620 1 1 17 GLY HA2 H 15.680 32.509 21.138 1.00 . A A . 472 GLY HA2 1 1
5 5621 1 1 17 GLY HA3 H 15.126 31.155 22.126 1.00 . A A . 472 GLY HA3 1 1
5 5622 1 1 17 GLY N N 15.960 30.615 20.280 1.00 . A A . 472 GLY N 1 1
5 5623 1 1 17 GLY O O 18.146 30.738 21.974 1.00 . A A . 472 GLY O 1 1
5 5624 1 1 18 GLU C C 18.246 32.633 25.541 1.00 . A A . 473 GLU C 1 1
5 5625 1 1 18 GLU CA C 18.542 32.664 24.028 1.00 . A A . 473 GLU CA 1 1
5 5626 1 1 18 GLU CB C 19.122 34.028 23.605 1.00 . A A . 473 GLU CB 1 1
5 5627 1 1 18 GLU CD C 20.930 35.771 24.250 1.00 . A A . 473 GLU CD 1 1
5 5628 1 1 18 GLU CG C 20.505 34.291 24.221 1.00 . A A . 473 GLU CG 1 1
5 5629 1 1 18 GLU H H 16.512 32.976 23.428 1.00 . A A . 473 GLU H 1 1
5 5630 1 1 18 GLU HA H 19.287 31.899 23.815 1.00 . A A . 473 GLU HA 1 1
5 5631 1 1 18 GLU HB2 H 19.215 34.066 22.518 1.00 . A A . 473 GLU HB2 1 1
5 5632 1 1 18 GLU HB3 H 18.423 34.805 23.918 1.00 . A A . 473 GLU HB3 1 1
5 5633 1 1 18 GLU HG2 H 20.507 33.935 25.250 1.00 . A A . 473 GLU HG2 1 1
5 5634 1 1 18 GLU HG3 H 21.236 33.700 23.666 1.00 . A A . 473 GLU HG3 1 1
5 5635 1 1 18 GLU N N 17.326 32.402 23.236 1.00 . A A . 473 GLU N 1 1
5 5636 1 1 18 GLU O O 17.350 33.342 26.005 1.00 . A A . 473 GLU O 1 1
5 5637 1 1 18 GLU OE1 O 20.177 36.670 23.789 1.00 . A A . 473 GLU OE1 1 1
5 5638 1 1 18 GLU OE2 O 22.042 36.050 24.763 1.00 . A A . 473 GLU OE2 1 1
5 5639 1 1 19 TYR C C 19.980 31.487 28.656 1.00 . A A . 474 TYR C 1 1
5 5640 1 1 19 TYR CA C 18.745 31.613 27.751 1.00 . A A . 474 TYR CA 1 1
5 5641 1 1 19 TYR CB C 17.742 30.461 27.942 1.00 . A A . 474 TYR CB 1 1
5 5642 1 1 19 TYR CD1 C 15.705 30.475 26.424 1.00 . A A . 474 TYR CD1 1 1
5 5643 1 1 19 TYR CD2 C 15.507 31.441 28.651 1.00 . A A . 474 TYR CD2 1 1
5 5644 1 1 19 TYR CE1 C 14.346 30.746 26.176 1.00 . A A . 474 TYR CE1 1 1
5 5645 1 1 19 TYR CE2 C 14.151 31.732 28.402 1.00 . A A . 474 TYR CE2 1 1
5 5646 1 1 19 TYR CG C 16.288 30.810 27.663 1.00 . A A . 474 TYR CG 1 1
5 5647 1 1 19 TYR CZ C 13.565 31.381 27.165 1.00 . A A . 474 TYR CZ 1 1
5 5648 1 1 19 TYR H H 19.802 31.375 25.924 1.00 . A A . 474 TYR H 1 1
5 5649 1 1 19 TYR HA H 18.240 32.499 28.137 1.00 . A A . 474 TYR HA 1 1
5 5650 1 1 19 TYR HB2 H 18.045 29.618 27.319 1.00 . A A . 474 TYR HB2 1 1
5 5651 1 1 19 TYR HB3 H 17.792 30.120 28.976 1.00 . A A . 474 TYR HB3 1 1
5 5652 1 1 19 TYR HD1 H 16.304 30.012 25.657 1.00 . A A . 474 TYR HD1 1 1
5 5653 1 1 19 TYR HD2 H 15.947 31.697 29.607 1.00 . A A . 474 TYR HD2 1 1
5 5654 1 1 19 TYR HE1 H 13.907 30.467 25.228 1.00 . A A . 474 TYR HE1 1 1
5 5655 1 1 19 TYR HE2 H 13.554 32.221 29.158 1.00 . A A . 474 TYR HE2 1 1
5 5656 1 1 19 TYR HH H 11.955 31.380 26.056 1.00 . A A . 474 TYR HH 1 1
5 5657 1 1 19 TYR N N 19.002 31.856 26.325 1.00 . A A . 474 TYR N 1 1
5 5658 1 1 19 TYR O O 21.091 31.235 28.175 1.00 . A A . 474 TYR O 1 1
5 5659 1 1 19 TYR OH O 12.249 31.653 26.946 1.00 . A A . 474 TYR OH 1 1
5 5660 1 1 20 TYR C C 20.216 30.812 32.164 1.00 . A A . 475 TYR C 1 1
5 5661 1 1 20 TYR CA C 20.859 31.549 30.970 1.00 . A A . 475 TYR CA 1 1
5 5662 1 1 20 TYR CB C 21.273 32.997 31.318 1.00 . A A . 475 TYR CB 1 1
5 5663 1 1 20 TYR CD1 C 23.771 32.517 31.626 1.00 . A A . 475 TYR CD1 1 1
5 5664 1 1 20 TYR CD2 C 22.736 34.311 32.902 1.00 . A A . 475 TYR CD2 1 1
5 5665 1 1 20 TYR CE1 C 25.033 32.875 32.146 1.00 . A A . 475 TYR CE1 1 1
5 5666 1 1 20 TYR CE2 C 23.995 34.684 33.409 1.00 . A A . 475 TYR CE2 1 1
5 5667 1 1 20 TYR CG C 22.616 33.239 31.995 1.00 . A A . 475 TYR CG 1 1
5 5668 1 1 20 TYR CZ C 25.151 33.973 33.026 1.00 . A A . 475 TYR CZ 1 1
5 5669 1 1 20 TYR H H 18.875 31.920 30.308 1.00 . A A . 475 TYR H 1 1
5 5670 1 1 20 TYR HA H 21.689 30.982 30.556 1.00 . A A . 475 TYR HA 1 1
5 5671 1 1 20 TYR HB2 H 21.307 33.570 30.389 1.00 . A A . 475 TYR HB2 1 1
5 5672 1 1 20 TYR HB3 H 20.489 33.442 31.932 1.00 . A A . 475 TYR HB3 1 1
5 5673 1 1 20 TYR HD1 H 23.704 31.705 30.920 1.00 . A A . 475 TYR HD1 1 1
5 5674 1 1 20 TYR HD2 H 21.863 34.880 33.183 1.00 . A A . 475 TYR HD2 1 1
5 5675 1 1 20 TYR HE1 H 25.916 32.327 31.852 1.00 . A A . 475 TYR HE1 1 1
5 5676 1 1 20 TYR HE2 H 24.089 35.519 34.086 1.00 . A A . 475 TYR HE2 1 1
5 5677 1 1 20 TYR HH H 27.096 33.916 33.018 1.00 . A A . 475 TYR HH 1 1
5 5678 1 1 20 TYR N N 19.795 31.645 29.969 1.00 . A A . 475 TYR N 1 1
5 5679 1 1 20 TYR O O 19.172 31.212 32.684 1.00 . A A . 475 TYR O 1 1
5 5680 1 1 20 TYR OH O 26.366 34.363 33.496 1.00 . A A . 475 TYR OH 1 1
5 5681 1 1 21 TRP C C 21.526 28.449 34.640 1.00 . A A . 476 TRP C 1 1
5 5682 1 1 21 TRP CA C 20.377 28.871 33.719 1.00 . A A . 476 TRP CA 1 1
5 5683 1 1 21 TRP CB C 19.589 27.660 33.184 1.00 . A A . 476 TRP CB 1 1
5 5684 1 1 21 TRP CD1 C 17.207 28.448 33.447 1.00 . A A . 476 TRP CD1 1 1
5 5685 1 1 21 TRP CD2 C 17.610 27.783 31.350 1.00 . A A . 476 TRP CD2 1 1
5 5686 1 1 21 TRP CE2 C 16.270 28.273 31.381 1.00 . A A . 476 TRP CE2 1 1
5 5687 1 1 21 TRP CE3 C 18.038 27.227 30.127 1.00 . A A . 476 TRP CE3 1 1
5 5688 1 1 21 TRP CG C 18.198 27.940 32.685 1.00 . A A . 476 TRP CG 1 1
5 5689 1 1 21 TRP CH2 C 15.905 27.732 29.049 1.00 . A A . 476 TRP CH2 1 1
5 5690 1 1 21 TRP CZ2 C 15.432 28.268 30.257 1.00 . A A . 476 TRP CZ2 1 1
5 5691 1 1 21 TRP CZ3 C 17.206 27.203 28.990 1.00 . A A . 476 TRP CZ3 1 1
5 5692 1 1 21 TRP H H 21.713 29.454 32.166 1.00 . A A . 476 TRP H 1 1
5 5693 1 1 21 TRP HA H 19.695 29.446 34.344 1.00 . A A . 476 TRP HA 1 1
5 5694 1 1 21 TRP HB2 H 20.164 27.183 32.392 1.00 . A A . 476 TRP HB2 1 1
5 5695 1 1 21 TRP HB3 H 19.503 26.934 33.990 1.00 . A A . 476 TRP HB3 1 1
5 5696 1 1 21 TRP HD1 H 17.300 28.653 34.502 1.00 . A A . 476 TRP HD1 1 1
5 5697 1 1 21 TRP HE1 H 15.173 28.917 33.079 1.00 . A A . 476 TRP HE1 1 1
5 5698 1 1 21 TRP HE3 H 19.012 26.787 30.072 1.00 . A A . 476 TRP HE3 1 1
5 5699 1 1 21 TRP HH2 H 15.274 27.731 28.169 1.00 . A A . 476 TRP HH2 1 1
5 5700 1 1 21 TRP HZ2 H 14.436 28.682 30.318 1.00 . A A . 476 TRP HZ2 1 1
5 5701 1 1 21 TRP HZ3 H 17.576 26.780 28.066 1.00 . A A . 476 TRP HZ3 1 1
5 5702 1 1 21 TRP N N 20.840 29.722 32.612 1.00 . A A . 476 TRP N 1 1
5 5703 1 1 21 TRP NE1 N 16.073 28.641 32.689 1.00 . A A . 476 TRP NE1 1 1
5 5704 1 1 21 TRP O O 22.677 28.457 34.210 1.00 . A A . 476 TRP O 1 1
5 5705 1 1 22 LYS C C 21.892 26.168 37.394 1.00 . A A . 477 LYS C 1 1
5 5706 1 1 22 LYS CA C 22.258 27.538 36.822 1.00 . A A . 477 LYS CA 1 1
5 5707 1 1 22 LYS CB C 22.599 28.558 37.922 1.00 . A A . 477 LYS CB 1 1
5 5708 1 1 22 LYS CD C 21.966 29.475 40.193 1.00 . A A . 477 LYS CD 1 1
5 5709 1 1 22 LYS CE C 20.842 29.575 41.228 1.00 . A A . 477 LYS CE 1 1
5 5710 1 1 22 LYS CG C 21.439 28.866 38.886 1.00 . A A . 477 LYS CG 1 1
5 5711 1 1 22 LYS H H 20.279 28.092 36.206 1.00 . A A . 477 LYS H 1 1
5 5712 1 1 22 LYS HA H 23.176 27.371 36.259 1.00 . A A . 477 LYS HA 1 1
5 5713 1 1 22 LYS HB2 H 23.432 28.137 38.488 1.00 . A A . 477 LYS HB2 1 1
5 5714 1 1 22 LYS HB3 H 22.946 29.487 37.467 1.00 . A A . 477 LYS HB3 1 1
5 5715 1 1 22 LYS HD2 H 22.747 28.824 40.592 1.00 . A A . 477 LYS HD2 1 1
5 5716 1 1 22 LYS HD3 H 22.393 30.461 40.005 1.00 . A A . 477 LYS HD3 1 1
5 5717 1 1 22 LYS HE2 H 20.128 30.349 40.930 1.00 . A A . 477 LYS HE2 1 1
5 5718 1 1 22 LYS HE3 H 20.318 28.614 41.263 1.00 . A A . 477 LYS HE3 1 1
5 5719 1 1 22 LYS HG2 H 20.735 29.550 38.413 1.00 . A A . 477 LYS HG2 1 1
5 5720 1 1 22 LYS HG3 H 20.916 27.944 39.133 1.00 . A A . 477 LYS HG3 1 1
5 5721 1 1 22 LYS HZ1 H 22.094 29.185 42.817 1.00 . A A . 477 LYS HZ1 1 1
5 5722 1 1 22 LYS HZ2 H 20.658 29.819 43.274 1.00 . A A . 477 LYS HZ2 1 1
5 5723 1 1 22 LYS HZ3 H 21.795 30.806 42.615 1.00 . A A . 477 LYS HZ3 1 1
5 5724 1 1 22 LYS N N 21.246 28.069 35.893 1.00 . A A . 477 LYS N 1 1
5 5725 1 1 22 LYS NZ N 21.388 29.873 42.569 1.00 . A A . 477 LYS NZ 1 1
5 5726 1 1 22 LYS O O 20.731 25.768 37.388 1.00 . A A . 477 LYS O 1 1
5 5727 1 1 23 THR C C 23.776 24.005 39.620 1.00 . A A . 478 THR C 1 1
5 5728 1 1 23 THR CA C 22.740 24.122 38.510 1.00 . A A . 478 THR CA 1 1
5 5729 1 1 23 THR CB C 22.944 22.994 37.477 1.00 . A A . 478 THR CB 1 1
5 5730 1 1 23 THR CG2 C 24.126 23.174 36.526 1.00 . A A . 478 THR CG2 1 1
5 5731 1 1 23 THR H H 23.824 25.844 37.841 1.00 . A A . 478 THR H 1 1
5 5732 1 1 23 THR HA H 21.748 24.030 38.956 1.00 . A A . 478 THR HA 1 1
5 5733 1 1 23 THR HB H 22.036 22.919 36.879 1.00 . A A . 478 THR HB 1 1
5 5734 1 1 23 THR HG1 H 23.425 21.150 37.356 1.00 . A A . 478 THR HG1 1 1
5 5735 1 1 23 THR HG21 H 24.114 22.380 35.783 1.00 . A A . 478 THR HG21 1 1
5 5736 1 1 23 THR HG22 H 25.062 23.134 37.082 1.00 . A A . 478 THR HG22 1 1
5 5737 1 1 23 THR HG23 H 24.059 24.126 36.001 1.00 . A A . 478 THR HG23 1 1
5 5738 1 1 23 THR N N 22.892 25.447 37.887 1.00 . A A . 478 THR N 1 1
5 5739 1 1 23 THR O O 24.920 24.429 39.469 1.00 . A A . 478 THR O 1 1
5 5740 1 1 23 THR OG1 O 23.190 21.737 38.082 1.00 . A A . 478 THR OG1 1 1
5 5741 1 1 24 ASP C C 24.523 21.497 41.956 1.00 . A A . 479 ASP C 1 1
5 5742 1 1 24 ASP CA C 24.239 23.015 41.856 1.00 . A A . 479 ASP CA 1 1
5 5743 1 1 24 ASP CB C 23.709 23.648 43.157 1.00 . A A . 479 ASP CB 1 1
5 5744 1 1 24 ASP CG C 22.277 23.293 43.591 1.00 . A A . 479 ASP CG 1 1
5 5745 1 1 24 ASP H H 22.398 23.115 40.793 1.00 . A A . 479 ASP H 1 1
5 5746 1 1 24 ASP HA H 25.217 23.467 41.690 1.00 . A A . 479 ASP HA 1 1
5 5747 1 1 24 ASP HB2 H 24.400 23.428 43.963 1.00 . A A . 479 ASP HB2 1 1
5 5748 1 1 24 ASP HB3 H 23.734 24.728 43.011 1.00 . A A . 479 ASP HB3 1 1
5 5749 1 1 24 ASP N N 23.380 23.367 40.719 1.00 . A A . 479 ASP N 1 1
5 5750 1 1 24 ASP O O 24.988 20.998 42.988 1.00 . A A . 479 ASP O 1 1
5 5751 1 1 24 ASP OD1 O 21.396 22.989 42.753 1.00 . A A . 479 ASP OD1 1 1
5 5752 1 1 24 ASP OD2 O 22.003 23.358 44.815 1.00 . A A . 479 ASP OD2 1 1
5 5753 1 1 25 GLN C C 24.972 18.538 39.901 1.00 . A A . 480 GLN C 1 1
5 5754 1 1 25 GLN CA C 24.020 19.303 40.840 1.00 . A A . 480 GLN CA 1 1
5 5755 1 1 25 GLN CB C 22.568 18.993 40.440 1.00 . A A . 480 GLN CB 1 1
5 5756 1 1 25 GLN CD C 20.531 20.577 40.726 1.00 . A A . 480 GLN CD 1 1
5 5757 1 1 25 GLN CG C 21.515 19.616 41.375 1.00 . A A . 480 GLN CG 1 1
5 5758 1 1 25 GLN H H 23.883 21.289 40.072 1.00 . A A . 480 GLN H 1 1
5 5759 1 1 25 GLN HA H 24.183 18.901 41.841 1.00 . A A . 480 GLN HA 1 1
5 5760 1 1 25 GLN HB2 H 22.415 19.314 39.412 1.00 . A A . 480 GLN HB2 1 1
5 5761 1 1 25 GLN HB3 H 22.426 17.912 40.456 1.00 . A A . 480 GLN HB3 1 1
5 5762 1 1 25 GLN HE21 H 21.806 21.205 39.274 1.00 . A A . 480 GLN HE21 1 1
5 5763 1 1 25 GLN HE22 H 20.153 21.860 39.263 1.00 . A A . 480 GLN HE22 1 1
5 5764 1 1 25 GLN HG2 H 20.941 18.810 41.835 1.00 . A A . 480 GLN HG2 1 1
5 5765 1 1 25 GLN HG3 H 22.014 20.167 42.163 1.00 . A A . 480 GLN HG3 1 1
5 5766 1 1 25 GLN N N 24.214 20.766 40.873 1.00 . A A . 480 GLN N 1 1
5 5767 1 1 25 GLN NE2 N 20.892 21.308 39.698 1.00 . A A . 480 GLN NE2 1 1
5 5768 1 1 25 GLN O O 24.886 17.313 39.806 1.00 . A A . 480 GLN O 1 1
5 5769 1 1 25 GLN OE1 O 19.425 20.761 41.214 1.00 . A A . 480 GLN OE1 1 1
5 5770 1 1 26 PHE C C 27.721 17.475 39.223 1.00 . A A . 481 PHE C 1 1
5 5771 1 1 26 PHE CA C 26.967 18.577 38.456 1.00 . A A . 481 PHE CA 1 1
5 5772 1 1 26 PHE CB C 27.940 19.609 37.858 1.00 . A A . 481 PHE CB 1 1
5 5773 1 1 26 PHE CD1 C 26.347 20.233 35.934 1.00 . A A . 481 PHE CD1 1 1
5 5774 1 1 26 PHE CD2 C 28.688 20.872 35.818 1.00 . A A . 481 PHE CD2 1 1
5 5775 1 1 26 PHE CE1 C 26.130 20.808 34.668 1.00 . A A . 481 PHE CE1 1 1
5 5776 1 1 26 PHE CE2 C 28.468 21.467 34.563 1.00 . A A . 481 PHE CE2 1 1
5 5777 1 1 26 PHE CG C 27.633 20.250 36.512 1.00 . A A . 481 PHE CG 1 1
5 5778 1 1 26 PHE CZ C 27.188 21.431 33.985 1.00 . A A . 481 PHE CZ 1 1
5 5779 1 1 26 PHE H H 25.853 20.235 39.260 1.00 . A A . 481 PHE H 1 1
5 5780 1 1 26 PHE HA H 26.513 18.057 37.613 1.00 . A A . 481 PHE HA 1 1
5 5781 1 1 26 PHE HB2 H 28.091 20.398 38.586 1.00 . A A . 481 PHE HB2 1 1
5 5782 1 1 26 PHE HB3 H 28.905 19.115 37.750 1.00 . A A . 481 PHE HB3 1 1
5 5783 1 1 26 PHE HD1 H 25.527 19.765 36.445 1.00 . A A . 481 PHE HD1 1 1
5 5784 1 1 26 PHE HD2 H 29.678 20.898 36.253 1.00 . A A . 481 PHE HD2 1 1
5 5785 1 1 26 PHE HE1 H 25.149 20.772 34.216 1.00 . A A . 481 PHE HE1 1 1
5 5786 1 1 26 PHE HE2 H 29.285 21.946 34.045 1.00 . A A . 481 PHE HE2 1 1
5 5787 1 1 26 PHE HZ H 27.022 21.880 33.015 1.00 . A A . 481 PHE HZ 1 1
5 5788 1 1 26 PHE N N 25.862 19.229 39.182 1.00 . A A . 481 PHE N 1 1
5 5789 1 1 26 PHE O O 27.997 17.634 40.414 1.00 . A A . 481 PHE O 1 1
5 5790 1 1 27 SER C C 30.427 15.922 39.095 1.00 . A A . 482 SER C 1 1
5 5791 1 1 27 SER CA C 28.999 15.379 39.133 1.00 . A A . 482 SER CA 1 1
5 5792 1 1 27 SER CB C 28.950 14.046 38.381 1.00 . A A . 482 SER CB 1 1
5 5793 1 1 27 SER H H 27.839 16.287 37.578 1.00 . A A . 482 SER H 1 1
5 5794 1 1 27 SER HA H 28.728 15.195 40.173 1.00 . A A . 482 SER HA 1 1
5 5795 1 1 27 SER HB2 H 29.242 14.202 37.341 1.00 . A A . 482 SER HB2 1 1
5 5796 1 1 27 SER HB3 H 29.646 13.340 38.838 1.00 . A A . 482 SER HB3 1 1
5 5797 1 1 27 SER HG H 27.424 13.300 39.360 1.00 . A A . 482 SER HG 1 1
5 5798 1 1 27 SER N N 28.071 16.369 38.556 1.00 . A A . 482 SER N 1 1
5 5799 1 1 27 SER O O 30.797 16.574 38.122 1.00 . A A . 482 SER O 1 1
5 5800 1 1 27 SER OG O 27.644 13.510 38.426 1.00 . A A . 482 SER OG 1 1
5 5801 1 1 28 THR C C 33.701 15.080 40.520 1.00 . A A . 483 THR C 1 1
5 5802 1 1 28 THR CA C 32.615 16.135 40.276 1.00 . A A . 483 THR CA 1 1
5 5803 1 1 28 THR CB C 32.716 17.347 41.223 1.00 . A A . 483 THR CB 1 1
5 5804 1 1 28 THR CG2 C 31.539 18.322 41.170 1.00 . A A . 483 THR CG2 1 1
5 5805 1 1 28 THR H H 30.862 15.060 40.868 1.00 . A A . 483 THR H 1 1
5 5806 1 1 28 THR HA H 32.895 16.551 39.312 1.00 . A A . 483 THR HA 1 1
5 5807 1 1 28 THR HB H 33.625 17.894 40.970 1.00 . A A . 483 THR HB 1 1
5 5808 1 1 28 THR HG1 H 33.609 17.377 42.924 1.00 . A A . 483 THR HG1 1 1
5 5809 1 1 28 THR HG21 H 31.755 19.179 41.808 1.00 . A A . 483 THR HG21 1 1
5 5810 1 1 28 THR HG22 H 30.621 17.843 41.510 1.00 . A A . 483 THR HG22 1 1
5 5811 1 1 28 THR HG23 H 31.403 18.672 40.147 1.00 . A A . 483 THR HG23 1 1
5 5812 1 1 28 THR N N 31.235 15.631 40.117 1.00 . A A . 483 THR N 1 1
5 5813 1 1 28 THR O O 34.891 15.406 40.500 1.00 . A A . 483 THR O 1 1
5 5814 1 1 28 THR OG1 O 32.827 16.915 42.561 1.00 . A A . 483 THR OG1 1 1
5 5815 1 1 29 ASP C C 34.899 12.359 39.382 1.00 . A A . 484 ASP C 1 1
5 5816 1 1 29 ASP CA C 34.243 12.662 40.752 1.00 . A A . 484 ASP CA 1 1
5 5817 1 1 29 ASP CB C 33.473 11.450 41.310 1.00 . A A . 484 ASP CB 1 1
5 5818 1 1 29 ASP CG C 34.256 10.131 41.409 1.00 . A A . 484 ASP CG 1 1
5 5819 1 1 29 ASP H H 32.333 13.611 40.744 1.00 . A A . 484 ASP H 1 1
5 5820 1 1 29 ASP HA H 35.016 12.885 41.485 1.00 . A A . 484 ASP HA 1 1
5 5821 1 1 29 ASP HB2 H 33.111 11.715 42.301 1.00 . A A . 484 ASP HB2 1 1
5 5822 1 1 29 ASP HB3 H 32.600 11.273 40.678 1.00 . A A . 484 ASP HB3 1 1
5 5823 1 1 29 ASP N N 33.324 13.809 40.690 1.00 . A A . 484 ASP N 1 1
5 5824 1 1 29 ASP O O 34.169 12.046 38.435 1.00 . A A . 484 ASP O 1 1
5 5825 1 1 29 ASP OD1 O 33.657 9.127 41.868 1.00 . A A . 484 ASP OD1 1 1
5 5826 1 1 29 ASP OD2 O 35.456 10.071 41.059 1.00 . A A . 484 ASP OD2 1 1
5 5827 1 1 30 PRO C C 36.766 10.650 37.439 1.00 . A A . 485 PRO C 1 1
5 5828 1 1 30 PRO CA C 36.948 12.081 37.982 1.00 . A A . 485 PRO CA 1 1
5 5829 1 1 30 PRO CB C 38.430 12.363 38.252 1.00 . A A . 485 PRO CB 1 1
5 5830 1 1 30 PRO CD C 37.206 12.851 40.231 1.00 . A A . 485 PRO CD 1 1
5 5831 1 1 30 PRO CG C 38.415 13.324 39.436 1.00 . A A . 485 PRO CG 1 1
5 5832 1 1 30 PRO HA H 36.589 12.774 37.222 1.00 . A A . 485 PRO HA 1 1
5 5833 1 1 30 PRO HB2 H 38.936 11.441 38.542 1.00 . A A . 485 PRO HB2 1 1
5 5834 1 1 30 PRO HB3 H 38.920 12.804 37.383 1.00 . A A . 485 PRO HB3 1 1
5 5835 1 1 30 PRO HD2 H 37.491 12.021 40.874 1.00 . A A . 485 PRO HD2 1 1
5 5836 1 1 30 PRO HD3 H 36.823 13.679 40.827 1.00 . A A . 485 PRO HD3 1 1
5 5837 1 1 30 PRO HG2 H 39.330 13.275 40.026 1.00 . A A . 485 PRO HG2 1 1
5 5838 1 1 30 PRO HG3 H 38.247 14.338 39.087 1.00 . A A . 485 PRO HG3 1 1
5 5839 1 1 30 PRO N N 36.245 12.387 39.239 1.00 . A A . 485 PRO N 1 1
5 5840 1 1 30 PRO O O 37.328 10.309 36.395 1.00 . A A . 485 PRO O 1 1
5 5841 1 1 31 ASN C C 34.374 8.614 36.627 1.00 . A A . 486 ASN C 1 1
5 5842 1 1 31 ASN CA C 35.568 8.500 37.594 1.00 . A A . 486 ASN CA 1 1
5 5843 1 1 31 ASN CB C 35.234 7.562 38.756 1.00 . A A . 486 ASN CB 1 1
5 5844 1 1 31 ASN CG C 36.503 7.102 39.431 1.00 . A A . 486 ASN CG 1 1
5 5845 1 1 31 ASN H H 35.682 10.071 39.043 1.00 . A A . 486 ASN H 1 1
5 5846 1 1 31 ASN HA H 36.392 8.042 37.046 1.00 . A A . 486 ASN HA 1 1
5 5847 1 1 31 ASN HB2 H 34.570 8.048 39.469 1.00 . A A . 486 ASN HB2 1 1
5 5848 1 1 31 ASN HB3 H 34.727 6.681 38.366 1.00 . A A . 486 ASN HB3 1 1
5 5849 1 1 31 ASN HD21 H 36.328 8.486 40.884 1.00 . A A . 486 ASN HD21 1 1
5 5850 1 1 31 ASN HD22 H 37.724 7.391 40.981 1.00 . A A . 486 ASN HD22 1 1
5 5851 1 1 31 ASN N N 36.026 9.782 38.133 1.00 . A A . 486 ASN N 1 1
5 5852 1 1 31 ASN ND2 N 36.872 7.696 40.533 1.00 . A A . 486 ASN ND2 1 1
5 5853 1 1 31 ASN O O 34.211 7.752 35.763 1.00 . A A . 486 ASN O 1 1
5 5854 1 1 31 ASN OD1 O 37.206 6.235 38.931 1.00 . A A . 486 ASN OD1 1 1
5 5855 1 1 32 ASP C C 32.418 10.319 34.575 1.00 . A A . 487 ASP C 1 1
5 5856 1 1 32 ASP CA C 32.278 9.782 36.013 1.00 . A A . 487 ASP CA 1 1
5 5857 1 1 32 ASP CB C 31.172 10.455 36.853 1.00 . A A . 487 ASP CB 1 1
5 5858 1 1 32 ASP CG C 30.567 9.560 37.949 1.00 . A A . 487 ASP CG 1 1
5 5859 1 1 32 ASP H H 33.745 10.350 37.461 1.00 . A A . 487 ASP H 1 1
5 5860 1 1 32 ASP HA H 31.907 8.766 35.865 1.00 . A A . 487 ASP HA 1 1
5 5861 1 1 32 ASP HB2 H 31.563 11.367 37.306 1.00 . A A . 487 ASP HB2 1 1
5 5862 1 1 32 ASP HB3 H 30.358 10.739 36.184 1.00 . A A . 487 ASP HB3 1 1
5 5863 1 1 32 ASP N N 33.534 9.644 36.761 1.00 . A A . 487 ASP N 1 1
5 5864 1 1 32 ASP O O 32.055 11.457 34.266 1.00 . A A . 487 ASP O 1 1
5 5865 1 1 32 ASP OD1 O 31.206 8.591 38.420 1.00 . A A . 487 ASP OD1 1 1
5 5866 1 1 32 ASP OD2 O 29.414 9.832 38.365 1.00 . A A . 487 ASP OD2 1 1
5 5867 1 1 33 TRP C C 31.853 9.789 31.427 1.00 . A A . 488 TRP C 1 1
5 5868 1 1 33 TRP CA C 33.149 9.809 32.250 1.00 . A A . 488 TRP CA 1 1
5 5869 1 1 33 TRP CB C 34.200 8.872 31.637 1.00 . A A . 488 TRP CB 1 1
5 5870 1 1 33 TRP CD1 C 36.263 8.711 33.103 1.00 . A A . 488 TRP CD1 1 1
5 5871 1 1 33 TRP CD2 C 36.423 10.300 31.533 1.00 . A A . 488 TRP CD2 1 1
5 5872 1 1 33 TRP CE2 C 37.605 10.380 32.326 1.00 . A A . 488 TRP CE2 1 1
5 5873 1 1 33 TRP CE3 C 36.259 11.266 30.516 1.00 . A A . 488 TRP CE3 1 1
5 5874 1 1 33 TRP CG C 35.607 9.194 32.022 1.00 . A A . 488 TRP CG 1 1
5 5875 1 1 33 TRP CH2 C 38.391 12.306 31.088 1.00 . A A . 488 TRP CH2 1 1
5 5876 1 1 33 TRP CZ2 C 38.582 11.360 32.110 1.00 . A A . 488 TRP CZ2 1 1
5 5877 1 1 33 TRP CZ3 C 37.233 12.259 30.293 1.00 . A A . 488 TRP CZ3 1 1
5 5878 1 1 33 TRP H H 33.324 8.609 34.020 1.00 . A A . 488 TRP H 1 1
5 5879 1 1 33 TRP HA H 33.533 10.825 32.162 1.00 . A A . 488 TRP HA 1 1
5 5880 1 1 33 TRP HB2 H 33.974 7.839 31.906 1.00 . A A . 488 TRP HB2 1 1
5 5881 1 1 33 TRP HB3 H 34.141 8.941 30.550 1.00 . A A . 488 TRP HB3 1 1
5 5882 1 1 33 TRP HD1 H 35.878 7.944 33.769 1.00 . A A . 488 TRP HD1 1 1
5 5883 1 1 33 TRP HE1 H 38.115 9.189 34.017 1.00 . A A . 488 TRP HE1 1 1
5 5884 1 1 33 TRP HE3 H 35.376 11.229 29.896 1.00 . A A . 488 TRP HE3 1 1
5 5885 1 1 33 TRP HH2 H 39.137 13.068 30.909 1.00 . A A . 488 TRP HH2 1 1
5 5886 1 1 33 TRP HZ2 H 39.464 11.386 32.726 1.00 . A A . 488 TRP HZ2 1 1
5 5887 1 1 33 TRP HZ3 H 37.103 12.978 29.496 1.00 . A A . 488 TRP HZ3 1 1
5 5888 1 1 33 TRP N N 32.992 9.506 33.683 1.00 . A A . 488 TRP N 1 1
5 5889 1 1 33 TRP NE1 N 37.474 9.359 33.243 1.00 . A A . 488 TRP NE1 1 1
5 5890 1 1 33 TRP O O 31.767 10.441 30.383 1.00 . A A . 488 TRP O 1 1
5 5891 1 1 34 SER C C 28.523 9.992 31.425 1.00 . A A . 489 SER C 1 1
5 5892 1 1 34 SER CA C 29.545 8.850 31.229 1.00 . A A . 489 SER CA 1 1
5 5893 1 1 34 SER CB C 28.951 7.499 31.665 1.00 . A A . 489 SER CB 1 1
5 5894 1 1 34 SER H H 31.036 8.502 32.722 1.00 . A A . 489 SER H 1 1
5 5895 1 1 34 SER HA H 29.729 8.789 30.156 1.00 . A A . 489 SER HA 1 1
5 5896 1 1 34 SER HB2 H 28.748 7.516 32.738 1.00 . A A . 489 SER HB2 1 1
5 5897 1 1 34 SER HB3 H 28.017 7.325 31.130 1.00 . A A . 489 SER HB3 1 1
5 5898 1 1 34 SER HG H 30.613 6.522 31.975 1.00 . A A . 489 SER HG 1 1
5 5899 1 1 34 SER N N 30.839 9.061 31.899 1.00 . A A . 489 SER N 1 1
5 5900 1 1 34 SER O O 27.326 9.784 31.204 1.00 . A A . 489 SER O 1 1
5 5901 1 1 34 SER OG O 29.843 6.434 31.365 1.00 . A A . 489 SER OG 1 1
5 5902 1 1 35 ARG C C 28.643 13.651 31.553 1.00 . A A . 490 ARG C 1 1
5 5903 1 1 35 ARG CA C 28.087 12.346 32.145 1.00 . A A . 490 ARG CA 1 1
5 5904 1 1 35 ARG CB C 27.872 12.429 33.671 1.00 . A A . 490 ARG CB 1 1
5 5905 1 1 35 ARG CD C 26.438 13.502 35.500 1.00 . A A . 490 ARG CD 1 1
5 5906 1 1 35 ARG CG C 26.670 13.322 33.998 1.00 . A A . 490 ARG CG 1 1
5 5907 1 1 35 ARG CZ C 24.364 14.025 36.811 1.00 . A A . 490 ARG CZ 1 1
5 5908 1 1 35 ARG H H 29.953 11.297 32.011 1.00 . A A . 490 ARG H 1 1
5 5909 1 1 35 ARG HA H 27.114 12.165 31.685 1.00 . A A . 490 ARG HA 1 1
5 5910 1 1 35 ARG HB2 H 27.670 11.430 34.062 1.00 . A A . 490 ARG HB2 1 1
5 5911 1 1 35 ARG HB3 H 28.770 12.816 34.156 1.00 . A A . 490 ARG HB3 1 1
5 5912 1 1 35 ARG HD2 H 26.484 12.528 35.986 1.00 . A A . 490 ARG HD2 1 1
5 5913 1 1 35 ARG HD3 H 27.218 14.144 35.911 1.00 . A A . 490 ARG HD3 1 1
5 5914 1 1 35 ARG HE H 24.666 14.540 34.930 1.00 . A A . 490 ARG HE 1 1
5 5915 1 1 35 ARG HG2 H 26.808 14.304 33.551 1.00 . A A . 490 ARG HG2 1 1
5 5916 1 1 35 ARG HG3 H 25.783 12.860 33.569 1.00 . A A . 490 ARG HG3 1 1
5 5917 1 1 35 ARG HH11 H 25.821 13.402 37.998 1.00 . A A . 490 ARG HH11 1 1
5 5918 1 1 35 ARG HH12 H 24.314 13.771 38.805 1.00 . A A . 490 ARG HH12 1 1
5 5919 1 1 35 ARG HH21 H 22.752 14.539 35.796 1.00 . A A . 490 ARG HH21 1 1
5 5920 1 1 35 ARG HH22 H 22.496 14.277 37.528 1.00 . A A . 490 ARG HH22 1 1
5 5921 1 1 35 ARG N N 28.960 11.192 31.848 1.00 . A A . 490 ARG N 1 1
5 5922 1 1 35 ARG NE N 25.114 14.098 35.732 1.00 . A A . 490 ARG NE 1 1
5 5923 1 1 35 ARG NH1 N 24.836 13.626 37.951 1.00 . A A . 490 ARG NH1 1 1
5 5924 1 1 35 ARG NH2 N 23.119 14.376 36.736 1.00 . A A . 490 ARG NH2 1 1
5 5925 1 1 35 ARG O O 29.666 14.161 32.012 1.00 . A A . 490 ARG O 1 1
5 5926 1 1 36 TYR C C 27.425 16.306 29.179 1.00 . A A . 491 TYR C 1 1
5 5927 1 1 36 TYR CA C 28.466 15.297 29.704 1.00 . A A . 491 TYR CA 1 1
5 5928 1 1 36 TYR CB C 29.359 14.760 28.572 1.00 . A A . 491 TYR CB 1 1
5 5929 1 1 36 TYR CD1 C 27.791 13.920 26.794 1.00 . A A . 491 TYR CD1 1 1
5 5930 1 1 36 TYR CD2 C 29.179 12.292 27.973 1.00 . A A . 491 TYR CD2 1 1
5 5931 1 1 36 TYR CE1 C 27.223 12.892 26.026 1.00 . A A . 491 TYR CE1 1 1
5 5932 1 1 36 TYR CE2 C 28.618 11.260 27.197 1.00 . A A . 491 TYR CE2 1 1
5 5933 1 1 36 TYR CG C 28.762 13.623 27.770 1.00 . A A . 491 TYR CG 1 1
5 5934 1 1 36 TYR CZ C 27.640 11.560 26.223 1.00 . A A . 491 TYR CZ 1 1
5 5935 1 1 36 TYR H H 27.143 13.713 30.205 1.00 . A A . 491 TYR H 1 1
5 5936 1 1 36 TYR HA H 29.128 15.898 30.328 1.00 . A A . 491 TYR HA 1 1
5 5937 1 1 36 TYR HB2 H 29.611 15.565 27.883 1.00 . A A . 491 TYR HB2 1 1
5 5938 1 1 36 TYR HB3 H 30.294 14.413 29.013 1.00 . A A . 491 TYR HB3 1 1
5 5939 1 1 36 TYR HD1 H 27.482 14.941 26.626 1.00 . A A . 491 TYR HD1 1 1
5 5940 1 1 36 TYR HD2 H 29.939 12.062 28.709 1.00 . A A . 491 TYR HD2 1 1
5 5941 1 1 36 TYR HE1 H 26.477 13.129 25.282 1.00 . A A . 491 TYR HE1 1 1
5 5942 1 1 36 TYR HE2 H 28.942 10.237 27.329 1.00 . A A . 491 TYR HE2 1 1
5 5943 1 1 36 TYR HH H 26.372 10.884 24.917 1.00 . A A . 491 TYR HH 1 1
5 5944 1 1 36 TYR N N 27.971 14.185 30.531 1.00 . A A . 491 TYR N 1 1
5 5945 1 1 36 TYR O O 26.213 16.056 29.240 1.00 . A A . 491 TYR O 1 1
5 5946 1 1 36 TYR OH O 27.113 10.562 25.468 1.00 . A A . 491 TYR OH 1 1
5 5947 1 1 37 VAL C C 27.724 17.960 26.195 1.00 . A A . 492 VAL C 1 1
5 5948 1 1 37 VAL CA C 27.197 18.239 27.606 1.00 . A A . 492 VAL CA 1 1
5 5949 1 1 37 VAL CB C 27.274 19.755 27.898 1.00 . A A . 492 VAL CB 1 1
5 5950 1 1 37 VAL CG1 C 26.233 20.505 27.054 1.00 . A A . 492 VAL CG1 1 1
5 5951 1 1 37 VAL CG2 C 27.061 20.125 29.368 1.00 . A A . 492 VAL CG2 1 1
5 5952 1 1 37 VAL H H 28.898 17.585 28.711 1.00 . A A . 492 VAL H 1 1
5 5953 1 1 37 VAL HA H 26.143 17.964 27.627 1.00 . A A . 492 VAL HA 1 1
5 5954 1 1 37 VAL HB H 28.264 20.116 27.619 1.00 . A A . 492 VAL HB 1 1
5 5955 1 1 37 VAL HG11 H 26.533 20.508 26.006 1.00 . A A . 492 VAL HG11 1 1
5 5956 1 1 37 VAL HG12 H 25.256 20.033 27.135 1.00 . A A . 492 VAL HG12 1 1
5 5957 1 1 37 VAL HG13 H 26.152 21.539 27.390 1.00 . A A . 492 VAL HG13 1 1
5 5958 1 1 37 VAL HG21 H 27.827 19.660 29.989 1.00 . A A . 492 VAL HG21 1 1
5 5959 1 1 37 VAL HG22 H 27.135 21.205 29.494 1.00 . A A . 492 VAL HG22 1 1
5 5960 1 1 37 VAL HG23 H 26.080 19.793 29.691 1.00 . A A . 492 VAL HG23 1 1
5 5961 1 1 37 VAL N N 27.898 17.419 28.610 1.00 . A A . 492 VAL N 1 1
5 5962 1 1 37 VAL O O 28.936 17.835 26.020 1.00 . A A . 492 VAL O 1 1
5 5963 1 1 38 ASN C C 26.231 18.516 22.821 1.00 . A A . 493 ASN C 1 1
5 5964 1 1 38 ASN CA C 27.240 17.828 23.766 1.00 . A A . 493 ASN CA 1 1
5 5965 1 1 38 ASN CB C 27.446 16.347 23.390 1.00 . A A . 493 ASN CB 1 1
5 5966 1 1 38 ASN CG C 27.695 16.129 21.907 1.00 . A A . 493 ASN CG 1 1
5 5967 1 1 38 ASN H H 25.858 17.931 25.411 1.00 . A A . 493 ASN H 1 1
5 5968 1 1 38 ASN HA H 28.190 18.350 23.643 1.00 . A A . 493 ASN HA 1 1
5 5969 1 1 38 ASN HB2 H 28.288 15.942 23.947 1.00 . A A . 493 ASN HB2 1 1
5 5970 1 1 38 ASN HB3 H 26.555 15.783 23.667 1.00 . A A . 493 ASN HB3 1 1
5 5971 1 1 38 ASN HD21 H 29.252 17.446 21.838 1.00 . A A . 493 ASN HD21 1 1
5 5972 1 1 38 ASN HD22 H 28.837 16.656 20.342 1.00 . A A . 493 ASN HD22 1 1
5 5973 1 1 38 ASN N N 26.847 17.902 25.186 1.00 . A A . 493 ASN N 1 1
5 5974 1 1 38 ASN ND2 N 28.670 16.794 21.329 1.00 . A A . 493 ASN ND2 1 1
5 5975 1 1 38 ASN O O 25.021 18.379 23.015 1.00 . A A . 493 ASN O 1 1
5 5976 1 1 38 ASN OD1 O 26.971 15.391 21.252 1.00 . A A . 493 ASN OD1 1 1
5 5977 1 1 39 SER C C 26.408 19.965 19.375 1.00 . A A . 494 SER C 1 1
5 5978 1 1 39 SER CA C 25.897 19.969 20.825 1.00 . A A . 494 SER CA 1 1
5 5979 1 1 39 SER CB C 25.695 21.402 21.336 1.00 . A A . 494 SER CB 1 1
5 5980 1 1 39 SER H H 27.714 19.271 21.642 1.00 . A A . 494 SER H 1 1
5 5981 1 1 39 SER HA H 24.910 19.508 20.794 1.00 . A A . 494 SER HA 1 1
5 5982 1 1 39 SER HB2 H 25.164 21.994 20.591 1.00 . A A . 494 SER HB2 1 1
5 5983 1 1 39 SER HB3 H 25.086 21.362 22.238 1.00 . A A . 494 SER HB3 1 1
5 5984 1 1 39 SER HG H 27.436 22.198 20.856 1.00 . A A . 494 SER HG 1 1
5 5985 1 1 39 SER N N 26.713 19.202 21.774 1.00 . A A . 494 SER N 1 1
5 5986 1 1 39 SER O O 27.574 19.664 19.084 1.00 . A A . 494 SER O 1 1
5 5987 1 1 39 SER OG O 26.916 22.033 21.662 1.00 . A A . 494 SER OG 1 1
5 5988 1 1 40 TRP C C 24.951 21.310 16.190 1.00 . A A . 495 TRP C 1 1
5 5989 1 1 40 TRP CA C 25.602 20.173 17.005 1.00 . A A . 495 TRP CA 1 1
5 5990 1 1 40 TRP CB C 25.019 18.820 16.567 1.00 . A A . 495 TRP CB 1 1
5 5991 1 1 40 TRP CD1 C 25.415 16.990 18.276 1.00 . A A . 495 TRP CD1 1 1
5 5992 1 1 40 TRP CD2 C 26.976 17.016 16.669 1.00 . A A . 495 TRP CD2 1 1
5 5993 1 1 40 TRP CE2 C 27.327 15.969 17.572 1.00 . A A . 495 TRP CE2 1 1
5 5994 1 1 40 TRP CE3 C 27.870 17.269 15.606 1.00 . A A . 495 TRP CE3 1 1
5 5995 1 1 40 TRP CG C 25.710 17.604 17.106 1.00 . A A . 495 TRP CG 1 1
5 5996 1 1 40 TRP CH2 C 29.336 15.452 16.329 1.00 . A A . 495 TRP CH2 1 1
5 5997 1 1 40 TRP CZ2 C 28.484 15.192 17.415 1.00 . A A . 495 TRP CZ2 1 1
5 5998 1 1 40 TRP CZ3 C 29.036 16.496 15.436 1.00 . A A . 495 TRP CZ3 1 1
5 5999 1 1 40 TRP H H 24.565 20.500 18.856 1.00 . A A . 495 TRP H 1 1
5 6000 1 1 40 TRP HA H 26.654 20.171 16.732 1.00 . A A . 495 TRP HA 1 1
5 6001 1 1 40 TRP HB2 H 23.964 18.777 16.846 1.00 . A A . 495 TRP HB2 1 1
5 6002 1 1 40 TRP HB3 H 25.071 18.764 15.480 1.00 . A A . 495 TRP HB3 1 1
5 6003 1 1 40 TRP HD1 H 24.580 17.250 18.918 1.00 . A A . 495 TRP HD1 1 1
5 6004 1 1 40 TRP HE1 H 26.370 15.471 19.401 1.00 . A A . 495 TRP HE1 1 1
5 6005 1 1 40 TRP HE3 H 27.639 18.054 14.900 1.00 . A A . 495 TRP HE3 1 1
5 6006 1 1 40 TRP HH2 H 30.223 14.851 16.179 1.00 . A A . 495 TRP HH2 1 1
5 6007 1 1 40 TRP HZ2 H 28.715 14.405 18.119 1.00 . A A . 495 TRP HZ2 1 1
5 6008 1 1 40 TRP HZ3 H 29.695 16.692 14.600 1.00 . A A . 495 TRP HZ3 1 1
5 6009 1 1 40 TRP N N 25.482 20.298 18.469 1.00 . A A . 495 TRP N 1 1
5 6010 1 1 40 TRP NE1 N 26.346 16.005 18.536 1.00 . A A . 495 TRP NE1 1 1
5 6011 1 1 40 TRP O O 25.495 21.724 15.163 1.00 . A A . 495 TRP O 1 1
5 6012 1 1 41 ASN C C 23.174 24.272 16.707 1.00 . A A . 496 ASN C 1 1
5 6013 1 1 41 ASN CA C 23.020 22.902 16.011 1.00 . A A . 496 ASN CA 1 1
5 6014 1 1 41 ASN CB C 21.525 22.510 15.940 1.00 . A A . 496 ASN CB 1 1
5 6015 1 1 41 ASN CG C 21.065 21.842 17.210 1.00 . A A . 496 ASN CG 1 1
5 6016 1 1 41 ASN H H 23.378 21.362 17.437 1.00 . A A . 496 ASN H 1 1
5 6017 1 1 41 ASN HA H 23.367 23.042 14.993 1.00 . A A . 496 ASN HA 1 1
5 6018 1 1 41 ASN HB2 H 20.917 23.397 15.773 1.00 . A A . 496 ASN HB2 1 1
5 6019 1 1 41 ASN HB3 H 21.338 21.825 15.117 1.00 . A A . 496 ASN HB3 1 1
5 6020 1 1 41 ASN HD21 H 21.035 23.611 18.189 1.00 . A A . 496 ASN HD21 1 1
5 6021 1 1 41 ASN HD22 H 20.808 22.144 19.160 1.00 . A A . 496 ASN HD22 1 1
5 6022 1 1 41 ASN N N 23.790 21.808 16.634 1.00 . A A . 496 ASN N 1 1
5 6023 1 1 41 ASN ND2 N 20.981 22.597 18.275 1.00 . A A . 496 ASN ND2 1 1
5 6024 1 1 41 ASN O O 22.897 25.308 16.094 1.00 . A A . 496 ASN O 1 1
5 6025 1 1 41 ASN OD1 O 20.805 20.651 17.259 1.00 . A A . 496 ASN OD1 1 1
5 6026 1 1 42 LEU C C 24.577 26.518 18.270 1.00 . A A . 497 LEU C 1 1
5 6027 1 1 42 LEU CA C 23.577 25.492 18.822 1.00 . A A . 497 LEU CA 1 1
5 6028 1 1 42 LEU CB C 23.949 25.132 20.272 1.00 . A A . 497 LEU CB 1 1
5 6029 1 1 42 LEU CD1 C 23.464 24.256 22.528 1.00 . A A . 497 LEU CD1 1 1
5 6030 1 1 42 LEU CD2 C 21.538 24.709 21.037 1.00 . A A . 497 LEU CD2 1 1
5 6031 1 1 42 LEU CG C 22.989 24.232 21.073 1.00 . A A . 497 LEU CG 1 1
5 6032 1 1 42 LEU H H 23.775 23.418 18.439 1.00 . A A . 497 LEU H 1 1
5 6033 1 1 42 LEU HA H 22.587 25.950 18.817 1.00 . A A . 497 LEU HA 1 1
5 6034 1 1 42 LEU HB2 H 24.920 24.638 20.264 1.00 . A A . 497 LEU HB2 1 1
5 6035 1 1 42 LEU HB3 H 24.063 26.074 20.812 1.00 . A A . 497 LEU HB3 1 1
5 6036 1 1 42 LEU HD11 H 24.462 23.821 22.591 1.00 . A A . 497 LEU HD11 1 1
5 6037 1 1 42 LEU HD12 H 22.801 23.684 23.164 1.00 . A A . 497 LEU HD12 1 1
5 6038 1 1 42 LEU HD13 H 23.490 25.282 22.898 1.00 . A A . 497 LEU HD13 1 1
5 6039 1 1 42 LEU HD21 H 21.130 24.604 20.035 1.00 . A A . 497 LEU HD21 1 1
5 6040 1 1 42 LEU HD22 H 21.486 25.755 21.339 1.00 . A A . 497 LEU HD22 1 1
5 6041 1 1 42 LEU HD23 H 20.936 24.090 21.699 1.00 . A A . 497 LEU HD23 1 1
5 6042 1 1 42 LEU HG H 23.029 23.204 20.707 1.00 . A A . 497 LEU HG 1 1
5 6043 1 1 42 LEU N N 23.542 24.289 17.994 1.00 . A A . 497 LEU N 1 1
5 6044 1 1 42 LEU O O 25.764 26.215 18.105 1.00 . A A . 497 LEU O 1 1
5 6045 1 1 43 ASP C C 25.995 29.251 18.805 1.00 . A A . 498 ASP C 1 1
5 6046 1 1 43 ASP CA C 24.958 28.897 17.729 1.00 . A A . 498 ASP CA 1 1
5 6047 1 1 43 ASP CB C 24.078 30.122 17.443 1.00 . A A . 498 ASP CB 1 1
5 6048 1 1 43 ASP CG C 23.365 30.165 16.091 1.00 . A A . 498 ASP CG 1 1
5 6049 1 1 43 ASP H H 23.140 27.930 18.288 1.00 . A A . 498 ASP H 1 1
5 6050 1 1 43 ASP HA H 25.520 28.665 16.821 1.00 . A A . 498 ASP HA 1 1
5 6051 1 1 43 ASP HB2 H 23.323 30.169 18.226 1.00 . A A . 498 ASP HB2 1 1
5 6052 1 1 43 ASP HB3 H 24.693 31.019 17.520 1.00 . A A . 498 ASP HB3 1 1
5 6053 1 1 43 ASP N N 24.110 27.747 18.066 1.00 . A A . 498 ASP N 1 1
5 6054 1 1 43 ASP O O 27.105 29.692 18.496 1.00 . A A . 498 ASP O 1 1
5 6055 1 1 43 ASP OD1 O 22.627 31.150 15.864 1.00 . A A . 498 ASP OD1 1 1
5 6056 1 1 43 ASP OD2 O 23.511 29.247 15.249 1.00 . A A . 498 ASP OD2 1 1
5 6057 1 1 44 LEU C C 26.013 28.426 22.440 1.00 . A A . 499 LEU C 1 1
5 6058 1 1 44 LEU CA C 26.462 29.279 21.251 1.00 . A A . 499 LEU CA 1 1
5 6059 1 1 44 LEU CB C 26.475 30.786 21.589 1.00 . A A . 499 LEU CB 1 1
5 6060 1 1 44 LEU CD1 C 28.840 30.851 22.536 1.00 . A A . 499 LEU CD1 1 1
5 6061 1 1 44 LEU CD2 C 27.270 32.709 22.986 1.00 . A A . 499 LEU CD2 1 1
5 6062 1 1 44 LEU CG C 27.368 31.198 22.777 1.00 . A A . 499 LEU CG 1 1
5 6063 1 1 44 LEU H H 24.716 28.610 20.226 1.00 . A A . 499 LEU H 1 1
5 6064 1 1 44 LEU HA H 27.484 28.981 21.026 1.00 . A A . 499 LEU HA 1 1
5 6065 1 1 44 LEU HB2 H 26.794 31.342 20.706 1.00 . A A . 499 LEU HB2 1 1
5 6066 1 1 44 LEU HB3 H 25.460 31.092 21.826 1.00 . A A . 499 LEU HB3 1 1
5 6067 1 1 44 LEU HD11 H 29.465 31.321 23.295 1.00 . A A . 499 LEU HD11 1 1
5 6068 1 1 44 LEU HD12 H 29.143 31.223 21.560 1.00 . A A . 499 LEU HD12 1 1
5 6069 1 1 44 LEU HD13 H 28.996 29.776 22.577 1.00 . A A . 499 LEU HD13 1 1
5 6070 1 1 44 LEU HD21 H 27.864 33.002 23.852 1.00 . A A . 499 LEU HD21 1 1
5 6071 1 1 44 LEU HD22 H 26.231 32.988 23.154 1.00 . A A . 499 LEU HD22 1 1
5 6072 1 1 44 LEU HD23 H 27.639 33.232 22.104 1.00 . A A . 499 LEU HD23 1 1
5 6073 1 1 44 LEU HG H 27.030 30.702 23.687 1.00 . A A . 499 LEU HG 1 1
5 6074 1 1 44 LEU N N 25.627 29.032 20.074 1.00 . A A . 499 LEU N 1 1
5 6075 1 1 44 LEU O O 24.824 28.308 22.740 1.00 . A A . 499 LEU O 1 1
5 6076 1 1 45 LEU C C 28.150 27.521 25.210 1.00 . A A . 500 LEU C 1 1
5 6077 1 1 45 LEU CA C 26.895 27.189 24.403 1.00 . A A . 500 LEU CA 1 1
5 6078 1 1 45 LEU CB C 26.738 25.683 24.138 1.00 . A A . 500 LEU CB 1 1
5 6079 1 1 45 LEU CD1 C 25.579 24.834 26.238 1.00 . A A . 500 LEU CD1 1 1
5 6080 1 1 45 LEU CD2 C 27.090 23.339 24.946 1.00 . A A . 500 LEU CD2 1 1
5 6081 1 1 45 LEU CG C 26.844 24.781 25.381 1.00 . A A . 500 LEU CG 1 1
5 6082 1 1 45 LEU H H 27.945 27.972 22.767 1.00 . A A . 500 LEU H 1 1
5 6083 1 1 45 LEU HA H 26.017 27.542 24.932 1.00 . A A . 500 LEU HA 1 1
5 6084 1 1 45 LEU HB2 H 25.789 25.510 23.633 1.00 . A A . 500 LEU HB2 1 1
5 6085 1 1 45 LEU HB3 H 27.533 25.397 23.459 1.00 . A A . 500 LEU HB3 1 1
5 6086 1 1 45 LEU HD11 H 25.429 25.844 26.615 1.00 . A A . 500 LEU HD11 1 1
5 6087 1 1 45 LEU HD12 H 25.681 24.163 27.090 1.00 . A A . 500 LEU HD12 1 1
5 6088 1 1 45 LEU HD13 H 24.707 24.548 25.649 1.00 . A A . 500 LEU HD13 1 1
5 6089 1 1 45 LEU HD21 H 27.948 23.286 24.275 1.00 . A A . 500 LEU HD21 1 1
5 6090 1 1 45 LEU HD22 H 26.216 22.940 24.431 1.00 . A A . 500 LEU HD22 1 1
5 6091 1 1 45 LEU HD23 H 27.316 22.738 25.822 1.00 . A A . 500 LEU HD23 1 1
5 6092 1 1 45 LEU HG H 27.695 25.083 25.990 1.00 . A A . 500 LEU HG 1 1
5 6093 1 1 45 LEU N N 27.008 27.884 23.136 1.00 . A A . 500 LEU N 1 1
5 6094 1 1 45 LEU O O 29.256 27.164 24.800 1.00 . A A . 500 LEU O 1 1
5 6095 1 1 46 GLU C C 28.665 27.882 28.701 1.00 . A A . 501 GLU C 1 1
5 6096 1 1 46 GLU CA C 29.036 28.436 27.325 1.00 . A A . 501 GLU CA 1 1
5 6097 1 1 46 GLU CB C 29.359 29.930 27.476 1.00 . A A . 501 GLU CB 1 1
5 6098 1 1 46 GLU CD C 30.376 32.070 26.501 1.00 . A A . 501 GLU CD 1 1
5 6099 1 1 46 GLU CG C 30.113 30.568 26.310 1.00 . A A . 501 GLU CG 1 1
5 6100 1 1 46 GLU H H 27.027 28.480 26.572 1.00 . A A . 501 GLU H 1 1
5 6101 1 1 46 GLU HA H 29.935 27.913 27.008 1.00 . A A . 501 GLU HA 1 1
5 6102 1 1 46 GLU HB2 H 28.420 30.450 27.598 1.00 . A A . 501 GLU HB2 1 1
5 6103 1 1 46 GLU HB3 H 29.958 30.071 28.377 1.00 . A A . 501 GLU HB3 1 1
5 6104 1 1 46 GLU HG2 H 31.073 30.067 26.230 1.00 . A A . 501 GLU HG2 1 1
5 6105 1 1 46 GLU HG3 H 29.550 30.407 25.392 1.00 . A A . 501 GLU HG3 1 1
5 6106 1 1 46 GLU N N 27.976 28.204 26.335 1.00 . A A . 501 GLU N 1 1
5 6107 1 1 46 GLU O O 27.512 27.990 29.125 1.00 . A A . 501 GLU O 1 1
5 6108 1 1 46 GLU OE1 O 29.888 32.681 27.484 1.00 . A A . 501 GLU OE1 1 1
5 6109 1 1 46 GLU OE2 O 31.119 32.646 25.668 1.00 . A A . 501 GLU OE2 1 1
5 6110 1 1 47 ILE C C 30.561 27.734 31.662 1.00 . A A . 502 ILE C 1 1
5 6111 1 1 47 ILE CA C 29.534 26.963 30.833 1.00 . A A . 502 ILE CA 1 1
5 6112 1 1 47 ILE CB C 29.647 25.431 30.985 1.00 . A A . 502 ILE CB 1 1
5 6113 1 1 47 ILE CD1 C 29.145 24.245 28.737 1.00 . A A . 502 ILE CD1 1 1
5 6114 1 1 47 ILE CG1 C 28.617 24.672 30.111 1.00 . A A . 502 ILE CG1 1 1
5 6115 1 1 47 ILE CG2 C 29.417 25.057 32.462 1.00 . A A . 502 ILE CG2 1 1
5 6116 1 1 47 ILE H H 30.605 27.423 29.067 1.00 . A A . 502 ILE H 1 1
5 6117 1 1 47 ILE HA H 28.545 27.244 31.192 1.00 . A A . 502 ILE HA 1 1
5 6118 1 1 47 ILE HB H 30.652 25.121 30.700 1.00 . A A . 502 ILE HB 1 1
5 6119 1 1 47 ILE HD11 H 30.031 23.622 28.857 1.00 . A A . 502 ILE HD11 1 1
5 6120 1 1 47 ILE HD12 H 28.376 23.670 28.219 1.00 . A A . 502 ILE HD12 1 1
5 6121 1 1 47 ILE HD13 H 29.390 25.117 28.130 1.00 . A A . 502 ILE HD13 1 1
5 6122 1 1 47 ILE HG12 H 28.293 23.765 30.621 1.00 . A A . 502 ILE HG12 1 1
5 6123 1 1 47 ILE HG13 H 27.737 25.294 29.975 1.00 . A A . 502 ILE HG13 1 1
5 6124 1 1 47 ILE HG21 H 29.472 23.977 32.590 1.00 . A A . 502 ILE HG21 1 1
5 6125 1 1 47 ILE HG22 H 30.176 25.513 33.097 1.00 . A A . 502 ILE HG22 1 1
5 6126 1 1 47 ILE HG23 H 28.436 25.403 32.791 1.00 . A A . 502 ILE HG23 1 1
5 6127 1 1 47 ILE N N 29.661 27.391 29.441 1.00 . A A . 502 ILE N 1 1
5 6128 1 1 47 ILE O O 31.759 27.732 31.364 1.00 . A A . 502 ILE O 1 1
5 6129 1 1 48 ASN C C 31.571 30.475 32.594 1.00 . A A . 503 ASN C 1 1
5 6130 1 1 48 ASN CA C 30.799 29.446 33.454 1.00 . A A . 503 ASN CA 1 1
5 6131 1 1 48 ASN CB C 31.604 28.754 34.575 1.00 . A A . 503 ASN CB 1 1
5 6132 1 1 48 ASN CG C 30.754 28.094 35.652 1.00 . A A . 503 ASN CG 1 1
5 6133 1 1 48 ASN H H 29.069 28.425 32.804 1.00 . A A . 503 ASN H 1 1
5 6134 1 1 48 ASN HA H 30.027 30.035 33.939 1.00 . A A . 503 ASN HA 1 1
5 6135 1 1 48 ASN HB2 H 32.268 28.002 34.154 1.00 . A A . 503 ASN HB2 1 1
5 6136 1 1 48 ASN HB3 H 32.211 29.508 35.072 1.00 . A A . 503 ASN HB3 1 1
5 6137 1 1 48 ASN HD21 H 32.094 28.522 37.077 1.00 . A A . 503 ASN HD21 1 1
5 6138 1 1 48 ASN HD22 H 30.617 27.710 37.603 1.00 . A A . 503 ASN HD22 1 1
5 6139 1 1 48 ASN N N 30.070 28.469 32.654 1.00 . A A . 503 ASN N 1 1
5 6140 1 1 48 ASN ND2 N 31.170 28.150 36.891 1.00 . A A . 503 ASN ND2 1 1
5 6141 1 1 48 ASN O O 32.639 30.957 32.976 1.00 . A A . 503 ASN O 1 1
5 6142 1 1 48 ASN OD1 O 29.733 27.481 35.400 1.00 . A A . 503 ASN OD1 1 1
5 6143 1 1 49 GLY C C 32.652 31.295 29.508 1.00 . A A . 504 GLY C 1 1
5 6144 1 1 49 GLY CA C 31.585 31.801 30.487 1.00 . A A . 504 GLY CA 1 1
5 6145 1 1 49 GLY H H 30.154 30.381 31.158 1.00 . A A . 504 GLY H 1 1
5 6146 1 1 49 GLY HA2 H 30.762 32.208 29.902 1.00 . A A . 504 GLY HA2 1 1
5 6147 1 1 49 GLY HA3 H 32.011 32.604 31.077 1.00 . A A . 504 GLY HA3 1 1
5 6148 1 1 49 GLY N N 31.041 30.806 31.410 1.00 . A A . 504 GLY N 1 1
5 6149 1 1 49 GLY O O 33.247 32.099 28.784 1.00 . A A . 504 GLY O 1 1
5 6150 1 1 50 THR C C 33.030 28.384 27.552 1.00 . A A . 505 THR C 1 1
5 6151 1 1 50 THR CA C 33.778 29.307 28.511 1.00 . A A . 505 THR CA 1 1
5 6152 1 1 50 THR CB C 35.009 28.664 29.174 1.00 . A A . 505 THR CB 1 1
5 6153 1 1 50 THR CG2 C 36.144 28.438 28.179 1.00 . A A . 505 THR CG2 1 1
5 6154 1 1 50 THR H H 32.366 29.369 30.066 1.00 . A A . 505 THR H 1 1
5 6155 1 1 50 THR HA H 34.182 30.097 27.885 1.00 . A A . 505 THR HA 1 1
5 6156 1 1 50 THR HB H 34.711 27.703 29.594 1.00 . A A . 505 THR HB 1 1
5 6157 1 1 50 THR HG1 H 36.310 29.033 30.568 1.00 . A A . 505 THR HG1 1 1
5 6158 1 1 50 THR HG21 H 36.456 29.388 27.743 1.00 . A A . 505 THR HG21 1 1
5 6159 1 1 50 THR HG22 H 35.817 27.763 27.390 1.00 . A A . 505 THR HG22 1 1
5 6160 1 1 50 THR HG23 H 36.992 27.977 28.682 1.00 . A A . 505 THR HG23 1 1
5 6161 1 1 50 THR N N 32.887 29.980 29.459 1.00 . A A . 505 THR N 1 1
5 6162 1 1 50 THR O O 32.119 27.664 27.959 1.00 . A A . 505 THR O 1 1
5 6163 1 1 50 THR OG1 O 35.506 29.473 30.228 1.00 . A A . 505 THR OG1 1 1
5 6164 1 1 51 ASP C C 32.817 26.511 24.677 1.00 . A A . 506 ASP C 1 1
5 6165 1 1 51 ASP CA C 32.554 27.954 25.144 1.00 . A A . 506 ASP CA 1 1
5 6166 1 1 51 ASP CB C 32.545 28.918 23.946 1.00 . A A . 506 ASP CB 1 1
5 6167 1 1 51 ASP CG C 33.891 29.542 23.564 1.00 . A A . 506 ASP CG 1 1
5 6168 1 1 51 ASP H H 34.128 29.072 26.028 1.00 . A A . 506 ASP H 1 1
5 6169 1 1 51 ASP HA H 31.516 27.962 25.493 1.00 . A A . 506 ASP HA 1 1
5 6170 1 1 51 ASP HB2 H 32.124 28.402 23.083 1.00 . A A . 506 ASP HB2 1 1
5 6171 1 1 51 ASP HB3 H 31.873 29.740 24.182 1.00 . A A . 506 ASP HB3 1 1
5 6172 1 1 51 ASP N N 33.345 28.482 26.264 1.00 . A A . 506 ASP N 1 1
5 6173 1 1 51 ASP O O 33.958 26.119 24.417 1.00 . A A . 506 ASP O 1 1
5 6174 1 1 51 ASP OD1 O 34.976 29.136 24.034 1.00 . A A . 506 ASP OD1 1 1
5 6175 1 1 51 ASP OD2 O 33.881 30.511 22.772 1.00 . A A . 506 ASP OD2 1 1
5 6176 1 1 52 TYR C C 30.756 23.940 22.980 1.00 . A A . 507 TYR C 1 1
5 6177 1 1 52 TYR CA C 31.747 24.333 24.094 1.00 . A A . 507 TYR CA 1 1
5 6178 1 1 52 TYR CB C 31.643 23.474 25.372 1.00 . A A . 507 TYR CB 1 1
5 6179 1 1 52 TYR CD1 C 32.672 24.506 27.446 1.00 . A A . 507 TYR CD1 1 1
5 6180 1 1 52 TYR CD2 C 34.042 23.005 26.107 1.00 . A A . 507 TYR CD2 1 1
5 6181 1 1 52 TYR CE1 C 33.756 24.735 28.313 1.00 . A A . 507 TYR CE1 1 1
5 6182 1 1 52 TYR CE2 C 35.134 23.235 26.970 1.00 . A A . 507 TYR CE2 1 1
5 6183 1 1 52 TYR CG C 32.810 23.647 26.335 1.00 . A A . 507 TYR CG 1 1
5 6184 1 1 52 TYR CZ C 34.997 24.111 28.070 1.00 . A A . 507 TYR CZ 1 1
5 6185 1 1 52 TYR H H 30.833 26.168 24.690 1.00 . A A . 507 TYR H 1 1
5 6186 1 1 52 TYR HA H 32.711 24.100 23.640 1.00 . A A . 507 TYR HA 1 1
5 6187 1 1 52 TYR HB2 H 30.711 23.708 25.889 1.00 . A A . 507 TYR HB2 1 1
5 6188 1 1 52 TYR HB3 H 31.602 22.421 25.089 1.00 . A A . 507 TYR HB3 1 1
5 6189 1 1 52 TYR HD1 H 31.739 25.023 27.616 1.00 . A A . 507 TYR HD1 1 1
5 6190 1 1 52 TYR HD2 H 34.160 22.346 25.260 1.00 . A A . 507 TYR HD2 1 1
5 6191 1 1 52 TYR HE1 H 33.650 25.409 29.151 1.00 . A A . 507 TYR HE1 1 1
5 6192 1 1 52 TYR HE2 H 36.079 22.747 26.785 1.00 . A A . 507 TYR HE2 1 1
5 6193 1 1 52 TYR HH H 36.893 24.120 28.453 1.00 . A A . 507 TYR HH 1 1
5 6194 1 1 52 TYR N N 31.733 25.757 24.464 1.00 . A A . 507 TYR N 1 1
5 6195 1 1 52 TYR O O 30.542 22.758 22.720 1.00 . A A . 507 TYR O 1 1
5 6196 1 1 52 TYR OH O 36.057 24.376 28.881 1.00 . A A . 507 TYR OH 1 1
5 6197 1 1 53 THR C C 29.383 23.755 20.134 1.00 . A A . 508 THR C 1 1
5 6198 1 1 53 THR CA C 29.093 24.711 21.288 1.00 . A A . 508 THR CA 1 1
5 6199 1 1 53 THR CB C 28.500 26.042 20.797 1.00 . A A . 508 THR CB 1 1
5 6200 1 1 53 THR CG2 C 29.099 26.620 19.522 1.00 . A A . 508 THR CG2 1 1
5 6201 1 1 53 THR H H 30.427 25.869 22.517 1.00 . A A . 508 THR H 1 1
5 6202 1 1 53 THR HA H 28.290 24.217 21.833 1.00 . A A . 508 THR HA 1 1
5 6203 1 1 53 THR HB H 28.628 26.781 21.584 1.00 . A A . 508 THR HB 1 1
5 6204 1 1 53 THR HG1 H 26.932 26.272 19.677 1.00 . A A . 508 THR HG1 1 1
5 6205 1 1 53 THR HG21 H 28.658 27.596 19.327 1.00 . A A . 508 THR HG21 1 1
5 6206 1 1 53 THR HG22 H 28.916 25.966 18.669 1.00 . A A . 508 THR HG22 1 1
5 6207 1 1 53 THR HG23 H 30.168 26.753 19.651 1.00 . A A . 508 THR HG23 1 1
5 6208 1 1 53 THR N N 30.160 24.922 22.291 1.00 . A A . 508 THR N 1 1
5 6209 1 1 53 THR O O 28.497 23.040 19.660 1.00 . A A . 508 THR O 1 1
5 6210 1 1 53 THR OG1 O 27.132 25.887 20.544 1.00 . A A . 508 THR OG1 1 1
5 6211 1 1 54 ASN C C 31.556 21.455 19.090 1.00 . A A . 509 ASN C 1 1
5 6212 1 1 54 ASN CA C 31.142 22.870 18.631 1.00 . A A . 509 ASN CA 1 1
5 6213 1 1 54 ASN CB C 32.296 23.596 17.917 1.00 . A A . 509 ASN CB 1 1
5 6214 1 1 54 ASN CG C 31.811 24.778 17.102 1.00 . A A . 509 ASN CG 1 1
5 6215 1 1 54 ASN H H 31.271 24.420 20.114 1.00 . A A . 509 ASN H 1 1
5 6216 1 1 54 ASN HA H 30.344 22.725 17.900 1.00 . A A . 509 ASN HA 1 1
5 6217 1 1 54 ASN HB2 H 33.047 23.919 18.639 1.00 . A A . 509 ASN HB2 1 1
5 6218 1 1 54 ASN HB3 H 32.778 22.907 17.224 1.00 . A A . 509 ASN HB3 1 1
5 6219 1 1 54 ASN HD21 H 32.259 26.089 18.576 1.00 . A A . 509 ASN HD21 1 1
5 6220 1 1 54 ASN HD22 H 31.602 26.775 17.093 1.00 . A A . 509 ASN HD22 1 1
5 6221 1 1 54 ASN N N 30.641 23.743 19.697 1.00 . A A . 509 ASN N 1 1
5 6222 1 1 54 ASN ND2 N 31.914 25.972 17.632 1.00 . A A . 509 ASN ND2 1 1
5 6223 1 1 54 ASN O O 31.955 20.645 18.253 1.00 . A A . 509 ASN O 1 1
5 6224 1 1 54 ASN OD1 O 31.373 24.632 15.968 1.00 . A A . 509 ASN OD1 1 1
5 6225 1 1 55 VAL C C 31.384 19.234 22.047 1.00 . A A . 510 VAL C 1 1
5 6226 1 1 55 VAL CA C 32.207 19.982 20.980 1.00 . A A . 510 VAL CA 1 1
5 6227 1 1 55 VAL CB C 33.641 20.427 21.374 1.00 . A A . 510 VAL CB 1 1
5 6228 1 1 55 VAL CG1 C 33.686 21.263 22.654 1.00 . A A . 510 VAL CG1 1 1
5 6229 1 1 55 VAL CG2 C 34.673 19.294 21.478 1.00 . A A . 510 VAL CG2 1 1
5 6230 1 1 55 VAL H H 31.156 21.846 21.048 1.00 . A A . 510 VAL H 1 1
5 6231 1 1 55 VAL HA H 32.343 19.239 20.198 1.00 . A A . 510 VAL HA 1 1
5 6232 1 1 55 VAL HB H 34.006 21.066 20.568 1.00 . A A . 510 VAL HB 1 1
5 6233 1 1 55 VAL HG11 H 33.356 20.685 23.516 1.00 . A A . 510 VAL HG11 1 1
5 6234 1 1 55 VAL HG12 H 34.703 21.609 22.825 1.00 . A A . 510 VAL HG12 1 1
5 6235 1 1 55 VAL HG13 H 33.048 22.134 22.536 1.00 . A A . 510 VAL HG13 1 1
5 6236 1 1 55 VAL HG21 H 34.596 18.762 22.423 1.00 . A A . 510 VAL HG21 1 1
5 6237 1 1 55 VAL HG22 H 34.556 18.603 20.644 1.00 . A A . 510 VAL HG22 1 1
5 6238 1 1 55 VAL HG23 H 35.673 19.728 21.429 1.00 . A A . 510 VAL HG23 1 1
5 6239 1 1 55 VAL N N 31.520 21.152 20.394 1.00 . A A . 510 VAL N 1 1
5 6240 1 1 55 VAL O O 30.154 19.338 22.110 1.00 . A A . 510 VAL O 1 1
5 6241 1 1 56 TRP C C 32.469 18.157 25.282 1.00 . A A . 511 TRP C 1 1
5 6242 1 1 56 TRP CA C 31.502 17.886 24.117 1.00 . A A . 511 TRP CA 1 1
5 6243 1 1 56 TRP CB C 31.213 16.392 23.944 1.00 . A A . 511 TRP CB 1 1
5 6244 1 1 56 TRP CD1 C 33.227 15.120 23.071 1.00 . A A . 511 TRP CD1 1 1
5 6245 1 1 56 TRP CD2 C 32.871 14.777 25.258 1.00 . A A . 511 TRP CD2 1 1
5 6246 1 1 56 TRP CE2 C 33.999 13.986 24.896 1.00 . A A . 511 TRP CE2 1 1
5 6247 1 1 56 TRP CE3 C 32.464 14.733 26.610 1.00 . A A . 511 TRP CE3 1 1
5 6248 1 1 56 TRP CG C 32.356 15.431 24.056 1.00 . A A . 511 TRP CG 1 1
5 6249 1 1 56 TRP CH2 C 34.225 13.136 27.156 1.00 . A A . 511 TRP CH2 1 1
5 6250 1 1 56 TRP CZ2 C 34.669 13.175 25.825 1.00 . A A . 511 TRP CZ2 1 1
5 6251 1 1 56 TRP CZ3 C 33.121 13.913 27.546 1.00 . A A . 511 TRP CZ3 1 1
5 6252 1 1 56 TRP H H 33.018 18.264 22.702 1.00 . A A . 511 TRP H 1 1
5 6253 1 1 56 TRP HA H 30.568 18.399 24.340 1.00 . A A . 511 TRP HA 1 1
5 6254 1 1 56 TRP HB2 H 30.506 16.121 24.719 1.00 . A A . 511 TRP HB2 1 1
5 6255 1 1 56 TRP HB3 H 30.716 16.226 22.989 1.00 . A A . 511 TRP HB3 1 1
5 6256 1 1 56 TRP HD1 H 33.158 15.469 22.045 1.00 . A A . 511 TRP HD1 1 1
5 6257 1 1 56 TRP HE1 H 34.856 13.775 22.952 1.00 . A A . 511 TRP HE1 1 1
5 6258 1 1 56 TRP HE3 H 31.616 15.323 26.917 1.00 . A A . 511 TRP HE3 1 1
5 6259 1 1 56 TRP HH2 H 34.736 12.514 27.879 1.00 . A A . 511 TRP HH2 1 1
5 6260 1 1 56 TRP HZ2 H 35.524 12.589 25.518 1.00 . A A . 511 TRP HZ2 1 1
5 6261 1 1 56 TRP HZ3 H 32.771 13.874 28.570 1.00 . A A . 511 TRP HZ3 1 1
5 6262 1 1 56 TRP N N 32.040 18.418 22.870 1.00 . A A . 511 TRP N 1 1
5 6263 1 1 56 TRP NE1 N 34.173 14.235 23.552 1.00 . A A . 511 TRP NE1 1 1
5 6264 1 1 56 TRP O O 33.678 18.337 25.085 1.00 . A A . 511 TRP O 1 1
5 6265 1 1 57 VAL C C 31.999 17.622 28.929 1.00 . A A . 512 VAL C 1 1
5 6266 1 1 57 VAL CA C 32.653 18.380 27.766 1.00 . A A . 512 VAL CA 1 1
5 6267 1 1 57 VAL CB C 32.843 19.887 28.051 1.00 . A A . 512 VAL CB 1 1
5 6268 1 1 57 VAL CG1 C 31.543 20.599 28.447 1.00 . A A . 512 VAL CG1 1 1
5 6269 1 1 57 VAL CG2 C 33.889 20.124 29.147 1.00 . A A . 512 VAL CG2 1 1
5 6270 1 1 57 VAL H H 30.919 18.032 26.568 1.00 . A A . 512 VAL H 1 1
5 6271 1 1 57 VAL HA H 33.649 17.957 27.632 1.00 . A A . 512 VAL HA 1 1
5 6272 1 1 57 VAL HB H 33.210 20.364 27.140 1.00 . A A . 512 VAL HB 1 1
5 6273 1 1 57 VAL HG11 H 31.180 20.230 29.406 1.00 . A A . 512 VAL HG11 1 1
5 6274 1 1 57 VAL HG12 H 31.728 21.670 28.521 1.00 . A A . 512 VAL HG12 1 1
5 6275 1 1 57 VAL HG13 H 30.783 20.431 27.684 1.00 . A A . 512 VAL HG13 1 1
5 6276 1 1 57 VAL HG21 H 33.536 19.745 30.107 1.00 . A A . 512 VAL HG21 1 1
5 6277 1 1 57 VAL HG22 H 34.825 19.631 28.881 1.00 . A A . 512 VAL HG22 1 1
5 6278 1 1 57 VAL HG23 H 34.078 21.194 29.240 1.00 . A A . 512 VAL HG23 1 1
5 6279 1 1 57 VAL N N 31.924 18.177 26.501 1.00 . A A . 512 VAL N 1 1
5 6280 1 1 57 VAL O O 30.773 17.558 29.011 1.00 . A A . 512 VAL O 1 1
5 6281 1 1 58 ALA C C 31.871 17.147 32.138 1.00 . A A . 513 ALA C 1 1
5 6282 1 1 58 ALA CA C 32.307 16.249 30.963 1.00 . A A . 513 ALA CA 1 1
5 6283 1 1 58 ALA CB C 33.413 15.289 31.420 1.00 . A A . 513 ALA CB 1 1
5 6284 1 1 58 ALA H H 33.796 17.088 29.676 1.00 . A A . 513 ALA H 1 1
5 6285 1 1 58 ALA HA H 31.448 15.655 30.654 1.00 . A A . 513 ALA HA 1 1
5 6286 1 1 58 ALA HB1 H 34.253 15.861 31.817 1.00 . A A . 513 ALA HB1 1 1
5 6287 1 1 58 ALA HB2 H 33.028 14.637 32.204 1.00 . A A . 513 ALA HB2 1 1
5 6288 1 1 58 ALA HB3 H 33.752 14.677 30.586 1.00 . A A . 513 ALA HB3 1 1
5 6289 1 1 58 ALA N N 32.798 17.010 29.807 1.00 . A A . 513 ALA N 1 1
5 6290 1 1 58 ALA O O 32.555 18.123 32.460 1.00 . A A . 513 ALA O 1 1
5 6291 1 1 59 GLN C C 31.500 17.533 35.163 1.00 . A A . 514 GLN C 1 1
5 6292 1 1 59 GLN CA C 30.408 17.485 34.086 1.00 . A A . 514 GLN CA 1 1
5 6293 1 1 59 GLN CB C 29.109 16.868 34.638 1.00 . A A . 514 GLN CB 1 1
5 6294 1 1 59 GLN CD C 27.552 17.321 32.626 1.00 . A A . 514 GLN CD 1 1
5 6295 1 1 59 GLN CG C 27.867 17.583 34.096 1.00 . A A . 514 GLN CG 1 1
5 6296 1 1 59 GLN H H 30.245 15.988 32.572 1.00 . A A . 514 GLN H 1 1
5 6297 1 1 59 GLN HA H 30.219 18.525 33.809 1.00 . A A . 514 GLN HA 1 1
5 6298 1 1 59 GLN HB2 H 29.059 15.798 34.424 1.00 . A A . 514 GLN HB2 1 1
5 6299 1 1 59 GLN HB3 H 29.100 16.993 35.722 1.00 . A A . 514 GLN HB3 1 1
5 6300 1 1 59 GLN HE21 H 25.757 16.354 32.950 1.00 . A A . 514 GLN HE21 1 1
5 6301 1 1 59 GLN HE22 H 26.301 16.561 31.293 1.00 . A A . 514 GLN HE22 1 1
5 6302 1 1 59 GLN HG2 H 27.010 17.313 34.707 1.00 . A A . 514 GLN HG2 1 1
5 6303 1 1 59 GLN HG3 H 28.061 18.648 34.203 1.00 . A A . 514 GLN HG3 1 1
5 6304 1 1 59 GLN N N 30.825 16.762 32.879 1.00 . A A . 514 GLN N 1 1
5 6305 1 1 59 GLN NE2 N 26.464 16.669 32.278 1.00 . A A . 514 GLN NE2 1 1
5 6306 1 1 59 GLN O O 31.703 18.574 35.794 1.00 . A A . 514 GLN O 1 1
5 6307 1 1 59 GLN OE1 O 28.292 17.696 31.737 1.00 . A A . 514 GLN OE1 1 1
5 6308 1 1 60 HIS C C 34.576 17.284 35.877 1.00 . A A . 515 HIS C 1 1
5 6309 1 1 60 HIS CA C 33.379 16.400 36.268 1.00 . A A . 515 HIS CA 1 1
5 6310 1 1 60 HIS CB C 33.800 14.939 36.522 1.00 . A A . 515 HIS CB 1 1
5 6311 1 1 60 HIS CD2 C 35.939 14.606 35.143 1.00 . A A . 515 HIS CD2 1 1
5 6312 1 1 60 HIS CE1 C 35.326 12.980 33.815 1.00 . A A . 515 HIS CE1 1 1
5 6313 1 1 60 HIS CG C 34.634 14.306 35.432 1.00 . A A . 515 HIS CG 1 1
5 6314 1 1 60 HIS H H 32.071 15.630 34.763 1.00 . A A . 515 HIS H 1 1
5 6315 1 1 60 HIS HA H 33.015 16.802 37.210 1.00 . A A . 515 HIS HA 1 1
5 6316 1 1 60 HIS HB2 H 34.386 14.909 37.442 1.00 . A A . 515 HIS HB2 1 1
5 6317 1 1 60 HIS HB3 H 32.910 14.331 36.694 1.00 . A A . 515 HIS HB3 1 1
5 6318 1 1 60 HIS HD1 H 33.383 12.769 34.593 1.00 . A A . 515 HIS HD1 1 1
5 6319 1 1 60 HIS HD2 H 36.542 15.346 35.646 1.00 . A A . 515 HIS HD2 1 1
5 6320 1 1 60 HIS HE1 H 35.348 12.189 33.077 1.00 . A A . 515 HIS HE1 1 1
5 6321 1 1 60 HIS N N 32.274 16.452 35.309 1.00 . A A . 515 HIS N 1 1
5 6322 1 1 60 HIS ND1 N 34.264 13.284 34.583 1.00 . A A . 515 HIS ND1 1 1
5 6323 1 1 60 HIS NE2 N 36.369 13.776 34.106 1.00 . A A . 515 HIS NE2 1 1
5 6324 1 1 60 HIS O O 35.500 17.415 36.680 1.00 . A A . 515 HIS O 1 1
5 6325 1 1 61 GLN C C 35.784 20.084 34.595 1.00 . A A . 516 GLN C 1 1
5 6326 1 1 61 GLN CA C 35.791 18.604 34.190 1.00 . A A . 516 GLN CA 1 1
5 6327 1 1 61 GLN CB C 35.962 18.462 32.663 1.00 . A A . 516 GLN CB 1 1
5 6328 1 1 61 GLN CD C 37.049 17.232 30.766 1.00 . A A . 516 GLN CD 1 1
5 6329 1 1 61 GLN CG C 37.012 17.411 32.279 1.00 . A A . 516 GLN CG 1 1
5 6330 1 1 61 GLN H H 33.765 17.826 34.089 1.00 . A A . 516 GLN H 1 1
5 6331 1 1 61 GLN HA H 36.683 18.183 34.658 1.00 . A A . 516 GLN HA 1 1
5 6332 1 1 61 GLN HB2 H 35.019 18.184 32.197 1.00 . A A . 516 GLN HB2 1 1
5 6333 1 1 61 GLN HB3 H 36.266 19.415 32.230 1.00 . A A . 516 GLN HB3 1 1
5 6334 1 1 61 GLN HE21 H 36.591 15.277 30.903 1.00 . A A . 516 GLN HE21 1 1
5 6335 1 1 61 GLN HE22 H 36.555 15.992 29.286 1.00 . A A . 516 GLN HE22 1 1
5 6336 1 1 61 GLN HG2 H 37.998 17.727 32.623 1.00 . A A . 516 GLN HG2 1 1
5 6337 1 1 61 GLN HG3 H 36.764 16.463 32.757 1.00 . A A . 516 GLN HG3 1 1
5 6338 1 1 61 GLN N N 34.611 17.854 34.664 1.00 . A A . 516 GLN N 1 1
5 6339 1 1 61 GLN NE2 N 36.785 16.041 30.278 1.00 . A A . 516 GLN NE2 1 1
5 6340 1 1 61 GLN O O 36.853 20.685 34.732 1.00 . A A . 516 GLN O 1 1
5 6341 1 1 61 GLN OE1 O 37.271 18.163 30.002 1.00 . A A . 516 GLN OE1 1 1
5 6342 1 1 62 ILE C C 34.417 22.534 36.419 1.00 . A A . 517 ILE C 1 1
5 6343 1 1 62 ILE CA C 34.470 22.144 34.931 1.00 . A A . 517 ILE CA 1 1
5 6344 1 1 62 ILE CB C 33.238 22.670 34.162 1.00 . A A . 517 ILE CB 1 1
5 6345 1 1 62 ILE CD1 C 32.065 22.610 31.858 1.00 . A A . 517 ILE CD1 1 1
5 6346 1 1 62 ILE CG1 C 33.286 22.203 32.683 1.00 . A A . 517 ILE CG1 1 1
5 6347 1 1 62 ILE CG2 C 33.190 24.210 34.280 1.00 . A A . 517 ILE CG2 1 1
5 6348 1 1 62 ILE H H 33.766 20.133 34.705 1.00 . A A . 517 ILE H 1 1
5 6349 1 1 62 ILE HA H 35.340 22.607 34.469 1.00 . A A . 517 ILE HA 1 1
5 6350 1 1 62 ILE HB H 32.338 22.260 34.624 1.00 . A A . 517 ILE HB 1 1
5 6351 1 1 62 ILE HD11 H 32.028 23.693 31.761 1.00 . A A . 517 ILE HD11 1 1
5 6352 1 1 62 ILE HD12 H 32.146 22.177 30.862 1.00 . A A . 517 ILE HD12 1 1
5 6353 1 1 62 ILE HD13 H 31.156 22.239 32.333 1.00 . A A . 517 ILE HD13 1 1
5 6354 1 1 62 ILE HG12 H 34.182 22.605 32.207 1.00 . A A . 517 ILE HG12 1 1
5 6355 1 1 62 ILE HG13 H 33.339 21.112 32.636 1.00 . A A . 517 ILE HG13 1 1
5 6356 1 1 62 ILE HG21 H 34.051 24.652 33.778 1.00 . A A . 517 ILE HG21 1 1
5 6357 1 1 62 ILE HG22 H 32.280 24.598 33.827 1.00 . A A . 517 ILE HG22 1 1
5 6358 1 1 62 ILE HG23 H 33.201 24.532 35.324 1.00 . A A . 517 ILE HG23 1 1
5 6359 1 1 62 ILE N N 34.608 20.688 34.775 1.00 . A A . 517 ILE N 1 1
5 6360 1 1 62 ILE O O 33.568 21.999 37.140 1.00 . A A . 517 ILE O 1 1
5 6361 1 1 63 PRO C C 33.942 24.730 38.619 1.00 . A A . 518 PRO C 1 1
5 6362 1 1 63 PRO CA C 35.214 23.941 38.281 1.00 . A A . 518 PRO CA 1 1
5 6363 1 1 63 PRO CB C 36.451 24.821 38.443 1.00 . A A . 518 PRO CB 1 1
5 6364 1 1 63 PRO CD C 36.288 24.184 36.155 1.00 . A A . 518 PRO CD 1 1
5 6365 1 1 63 PRO CG C 36.719 25.350 37.039 1.00 . A A . 518 PRO CG 1 1
5 6366 1 1 63 PRO HA H 35.295 23.087 38.951 1.00 . A A . 518 PRO HA 1 1
5 6367 1 1 63 PRO HB2 H 36.288 25.634 39.149 1.00 . A A . 518 PRO HB2 1 1
5 6368 1 1 63 PRO HB3 H 37.284 24.197 38.747 1.00 . A A . 518 PRO HB3 1 1
5 6369 1 1 63 PRO HD2 H 35.919 24.570 35.205 1.00 . A A . 518 PRO HD2 1 1
5 6370 1 1 63 PRO HD3 H 37.134 23.515 35.989 1.00 . A A . 518 PRO HD3 1 1
5 6371 1 1 63 PRO HG2 H 36.080 26.211 36.847 1.00 . A A . 518 PRO HG2 1 1
5 6372 1 1 63 PRO HG3 H 37.769 25.604 36.893 1.00 . A A . 518 PRO HG3 1 1
5 6373 1 1 63 PRO N N 35.248 23.479 36.894 1.00 . A A . 518 PRO N 1 1
5 6374 1 1 63 PRO O O 33.510 25.590 37.845 1.00 . A A . 518 PRO O 1 1
5 6375 1 1 64 ALA C C 32.684 26.756 40.601 1.00 . A A . 519 ALA C 1 1
5 6376 1 1 64 ALA CA C 32.284 25.287 40.355 1.00 . A A . 519 ALA CA 1 1
5 6377 1 1 64 ALA CB C 31.821 24.637 41.667 1.00 . A A . 519 ALA CB 1 1
5 6378 1 1 64 ALA H H 33.761 23.746 40.382 1.00 . A A . 519 ALA H 1 1
5 6379 1 1 64 ALA HA H 31.451 25.272 39.649 1.00 . A A . 519 ALA HA 1 1
5 6380 1 1 64 ALA HB1 H 30.943 25.156 42.048 1.00 . A A . 519 ALA HB1 1 1
5 6381 1 1 64 ALA HB2 H 31.563 23.593 41.502 1.00 . A A . 519 ALA HB2 1 1
5 6382 1 1 64 ALA HB3 H 32.617 24.688 42.411 1.00 . A A . 519 ALA HB3 1 1
5 6383 1 1 64 ALA N N 33.382 24.491 39.806 1.00 . A A . 519 ALA N 1 1
5 6384 1 1 64 ALA O O 33.867 27.079 40.797 1.00 . A A . 519 ALA O 1 1
5 6385 1 1 65 ALA C C 32.303 28.856 42.749 1.00 . A A . 520 ALA C 1 1
5 6386 1 1 65 ALA CA C 31.865 28.971 41.280 1.00 . A A . 520 ALA CA 1 1
5 6387 1 1 65 ALA CB C 30.538 29.726 41.158 1.00 . A A . 520 ALA CB 1 1
5 6388 1 1 65 ALA H H 30.733 27.341 40.504 1.00 . A A . 520 ALA H 1 1
5 6389 1 1 65 ALA HA H 32.639 29.518 40.740 1.00 . A A . 520 ALA HA 1 1
5 6390 1 1 65 ALA HB1 H 30.237 29.737 40.111 1.00 . A A . 520 ALA HB1 1 1
5 6391 1 1 65 ALA HB2 H 29.758 29.236 41.744 1.00 . A A . 520 ALA HB2 1 1
5 6392 1 1 65 ALA HB3 H 30.657 30.752 41.504 1.00 . A A . 520 ALA HB3 1 1
5 6393 1 1 65 ALA N N 31.690 27.646 40.682 1.00 . A A . 520 ALA N 1 1
5 6394 1 1 65 ALA O O 32.086 27.821 43.383 1.00 . A A . 520 ALA O 1 1
5 6395 1 1 66 SER C C 31.933 29.887 45.636 1.00 . A A . 521 SER C 1 1
5 6396 1 1 66 SER CA C 33.200 29.931 44.761 1.00 . A A . 521 SER CA 1 1
5 6397 1 1 66 SER CB C 34.098 31.131 45.075 1.00 . A A . 521 SER CB 1 1
5 6398 1 1 66 SER H H 33.028 30.753 42.781 1.00 . A A . 521 SER H 1 1
5 6399 1 1 66 SER HA H 33.769 29.031 44.983 1.00 . A A . 521 SER HA 1 1
5 6400 1 1 66 SER HB2 H 34.939 31.139 44.380 1.00 . A A . 521 SER HB2 1 1
5 6401 1 1 66 SER HB3 H 33.536 32.060 44.958 1.00 . A A . 521 SER HB3 1 1
5 6402 1 1 66 SER HG H 34.015 31.591 46.953 1.00 . A A . 521 SER HG 1 1
5 6403 1 1 66 SER N N 32.873 29.913 43.327 1.00 . A A . 521 SER N 1 1
5 6404 1 1 66 SER O O 31.938 29.248 46.686 1.00 . A A . 521 SER O 1 1
5 6405 1 1 66 SER OG O 34.601 31.034 46.392 1.00 . A A . 521 SER OG 1 1
5 6406 1 1 67 ASP C C 28.864 28.795 45.442 1.00 . A A . 522 ASP C 1 1
5 6407 1 1 67 ASP CA C 29.453 30.209 45.646 1.00 . A A . 522 ASP CA 1 1
5 6408 1 1 67 ASP CB C 28.471 31.286 45.147 1.00 . A A . 522 ASP CB 1 1
5 6409 1 1 67 ASP CG C 28.570 32.631 45.867 1.00 . A A . 522 ASP CG 1 1
5 6410 1 1 67 ASP H H 30.921 31.051 44.338 1.00 . A A . 522 ASP H 1 1
5 6411 1 1 67 ASP HA H 29.512 30.317 46.730 1.00 . A A . 522 ASP HA 1 1
5 6412 1 1 67 ASP HB2 H 28.612 31.434 44.074 1.00 . A A . 522 ASP HB2 1 1
5 6413 1 1 67 ASP HB3 H 27.455 30.917 45.289 1.00 . A A . 522 ASP HB3 1 1
5 6414 1 1 67 ASP N N 30.818 30.445 45.144 1.00 . A A . 522 ASP N 1 1
5 6415 1 1 67 ASP O O 27.812 28.469 45.996 1.00 . A A . 522 ASP O 1 1
5 6416 1 1 67 ASP OD1 O 29.605 33.328 45.748 1.00 . A A . 522 ASP OD1 1 1
5 6417 1 1 67 ASP OD2 O 27.576 33.034 46.521 1.00 . A A . 522 ASP OD2 1 1
5 6418 1 1 68 GLY C C 28.446 25.933 43.518 1.00 . A A . 523 GLY C 1 1
5 6419 1 1 68 GLY CA C 29.311 26.487 44.654 1.00 . A A . 523 GLY CA 1 1
5 6420 1 1 68 GLY H H 30.336 28.291 44.156 1.00 . A A . 523 GLY H 1 1
5 6421 1 1 68 GLY HA2 H 30.286 26.001 44.588 1.00 . A A . 523 GLY HA2 1 1
5 6422 1 1 68 GLY HA3 H 28.857 26.181 45.597 1.00 . A A . 523 GLY HA3 1 1
5 6423 1 1 68 GLY N N 29.526 27.942 44.657 1.00 . A A . 523 GLY N 1 1
5 6424 1 1 68 GLY O O 28.029 24.779 43.592 1.00 . A A . 523 GLY O 1 1
5 6425 1 1 69 TYR C C 27.937 26.565 39.974 1.00 . A A . 524 TYR C 1 1
5 6426 1 1 69 TYR CA C 27.315 26.325 41.355 1.00 . A A . 524 TYR CA 1 1
5 6427 1 1 69 TYR CB C 25.938 26.978 41.508 1.00 . A A . 524 TYR CB 1 1
5 6428 1 1 69 TYR CD1 C 25.699 29.191 40.333 1.00 . A A . 524 TYR CD1 1 1
5 6429 1 1 69 TYR CD2 C 25.973 29.203 42.753 1.00 . A A . 524 TYR CD2 1 1
5 6430 1 1 69 TYR CE1 C 25.587 30.593 40.334 1.00 . A A . 524 TYR CE1 1 1
5 6431 1 1 69 TYR CE2 C 25.849 30.607 42.757 1.00 . A A . 524 TYR CE2 1 1
5 6432 1 1 69 TYR CG C 25.893 28.493 41.539 1.00 . A A . 524 TYR CG 1 1
5 6433 1 1 69 TYR CZ C 25.669 31.307 41.547 1.00 . A A . 524 TYR CZ 1 1
5 6434 1 1 69 TYR H H 28.513 27.668 42.488 1.00 . A A . 524 TYR H 1 1
5 6435 1 1 69 TYR HA H 27.139 25.250 41.402 1.00 . A A . 524 TYR HA 1 1
5 6436 1 1 69 TYR HB2 H 25.263 26.621 40.732 1.00 . A A . 524 TYR HB2 1 1
5 6437 1 1 69 TYR HB3 H 25.554 26.618 42.455 1.00 . A A . 524 TYR HB3 1 1
5 6438 1 1 69 TYR HD1 H 25.636 28.641 39.405 1.00 . A A . 524 TYR HD1 1 1
5 6439 1 1 69 TYR HD2 H 26.109 28.667 43.683 1.00 . A A . 524 TYR HD2 1 1
5 6440 1 1 69 TYR HE1 H 25.452 31.122 39.404 1.00 . A A . 524 TYR HE1 1 1
5 6441 1 1 69 TYR HE2 H 25.882 31.158 43.684 1.00 . A A . 524 TYR HE2 1 1
5 6442 1 1 69 TYR HH H 25.514 33.020 40.650 1.00 . A A . 524 TYR HH 1 1
5 6443 1 1 69 TYR N N 28.173 26.721 42.477 1.00 . A A . 524 TYR N 1 1
5 6444 1 1 69 TYR O O 28.992 27.191 39.853 1.00 . A A . 524 TYR O 1 1
5 6445 1 1 69 TYR OH O 25.580 32.664 41.552 1.00 . A A . 524 TYR OH 1 1
5 6446 1 1 70 TRP C C 26.590 27.125 36.808 1.00 . A A . 525 TRP C 1 1
5 6447 1 1 70 TRP CA C 27.644 26.284 37.531 1.00 . A A . 525 TRP CA 1 1
5 6448 1 1 70 TRP CB C 27.858 24.934 36.835 1.00 . A A . 525 TRP CB 1 1
5 6449 1 1 70 TRP CD1 C 30.235 24.067 36.911 1.00 . A A . 525 TRP CD1 1 1
5 6450 1 1 70 TRP CD2 C 28.986 23.245 38.582 1.00 . A A . 525 TRP CD2 1 1
5 6451 1 1 70 TRP CE2 C 30.283 22.665 38.710 1.00 . A A . 525 TRP CE2 1 1
5 6452 1 1 70 TRP CE3 C 28.048 22.923 39.590 1.00 . A A . 525 TRP CE3 1 1
5 6453 1 1 70 TRP CG C 28.961 24.064 37.366 1.00 . A A . 525 TRP CG 1 1
5 6454 1 1 70 TRP CH2 C 29.669 21.509 40.746 1.00 . A A . 525 TRP CH2 1 1
5 6455 1 1 70 TRP CZ2 C 30.624 21.793 39.754 1.00 . A A . 525 TRP CZ2 1 1
5 6456 1 1 70 TRP CZ3 C 28.388 22.083 40.669 1.00 . A A . 525 TRP CZ3 1 1
5 6457 1 1 70 TRP H H 26.418 25.557 39.107 1.00 . A A . 525 TRP H 1 1
5 6458 1 1 70 TRP HA H 28.577 26.842 37.492 1.00 . A A . 525 TRP HA 1 1
5 6459 1 1 70 TRP HB2 H 26.931 24.368 36.884 1.00 . A A . 525 TRP HB2 1 1
5 6460 1 1 70 TRP HB3 H 28.060 25.124 35.779 1.00 . A A . 525 TRP HB3 1 1
5 6461 1 1 70 TRP HD1 H 30.587 24.649 36.066 1.00 . A A . 525 TRP HD1 1 1
5 6462 1 1 70 TRP HE1 H 31.967 22.965 37.454 1.00 . A A . 525 TRP HE1 1 1
5 6463 1 1 70 TRP HE3 H 27.057 23.333 39.526 1.00 . A A . 525 TRP HE3 1 1
5 6464 1 1 70 TRP HH2 H 29.920 20.858 41.573 1.00 . A A . 525 TRP HH2 1 1
5 6465 1 1 70 TRP HZ2 H 31.618 21.373 39.812 1.00 . A A . 525 TRP HZ2 1 1
5 6466 1 1 70 TRP HZ3 H 27.661 21.867 41.439 1.00 . A A . 525 TRP HZ3 1 1
5 6467 1 1 70 TRP N N 27.275 26.072 38.930 1.00 . A A . 525 TRP N 1 1
5 6468 1 1 70 TRP NE1 N 30.994 23.182 37.652 1.00 . A A . 525 TRP NE1 1 1
5 6469 1 1 70 TRP O O 25.392 26.951 37.047 1.00 . A A . 525 TRP O 1 1
5 6470 1 1 71 TYR C C 26.268 28.293 33.686 1.00 . A A . 526 TYR C 1 1
5 6471 1 1 71 TYR CA C 26.172 28.886 35.102 1.00 . A A . 526 TYR CA 1 1
5 6472 1 1 71 TYR CB C 26.669 30.356 35.070 1.00 . A A . 526 TYR CB 1 1
5 6473 1 1 71 TYR CD1 C 28.731 31.659 35.752 1.00 . A A . 526 TYR CD1 1 1
5 6474 1 1 71 TYR CD2 C 27.457 30.551 37.504 1.00 . A A . 526 TYR CD2 1 1
5 6475 1 1 71 TYR CE1 C 29.648 32.124 36.713 1.00 . A A . 526 TYR CE1 1 1
5 6476 1 1 71 TYR CE2 C 28.379 31.003 38.473 1.00 . A A . 526 TYR CE2 1 1
5 6477 1 1 71 TYR CG C 27.640 30.853 36.138 1.00 . A A . 526 TYR CG 1 1
5 6478 1 1 71 TYR CZ C 29.477 31.795 38.074 1.00 . A A . 526 TYR CZ 1 1
5 6479 1 1 71 TYR H H 28.026 28.055 35.749 1.00 . A A . 526 TYR H 1 1
5 6480 1 1 71 TYR HA H 25.139 28.856 35.450 1.00 . A A . 526 TYR HA 1 1
5 6481 1 1 71 TYR HB2 H 27.136 30.539 34.100 1.00 . A A . 526 TYR HB2 1 1
5 6482 1 1 71 TYR HB3 H 25.789 30.999 35.100 1.00 . A A . 526 TYR HB3 1 1
5 6483 1 1 71 TYR HD1 H 28.857 31.941 34.715 1.00 . A A . 526 TYR HD1 1 1
5 6484 1 1 71 TYR HD2 H 26.618 29.944 37.799 1.00 . A A . 526 TYR HD2 1 1
5 6485 1 1 71 TYR HE1 H 30.480 32.746 36.417 1.00 . A A . 526 TYR HE1 1 1
5 6486 1 1 71 TYR HE2 H 28.270 30.736 39.520 1.00 . A A . 526 TYR HE2 1 1
5 6487 1 1 71 TYR HH H 31.259 32.331 38.583 1.00 . A A . 526 TYR HH 1 1
5 6488 1 1 71 TYR N N 27.028 28.031 35.934 1.00 . A A . 526 TYR N 1 1
5 6489 1 1 71 TYR O O 27.353 27.946 33.224 1.00 . A A . 526 TYR O 1 1
5 6490 1 1 71 TYR OH O 30.375 32.234 38.994 1.00 . A A . 526 TYR OH 1 1
5 6491 1 1 72 ILE C C 24.298 28.615 30.719 1.00 . A A . 527 ILE C 1 1
5 6492 1 1 72 ILE CA C 25.074 27.644 31.616 1.00 . A A . 527 ILE CA 1 1
5 6493 1 1 72 ILE CB C 24.461 26.223 31.617 1.00 . A A . 527 ILE CB 1 1
5 6494 1 1 72 ILE CD1 C 24.221 24.052 32.963 1.00 . A A . 527 ILE CD1 1 1
5 6495 1 1 72 ILE CG1 C 25.113 25.252 32.633 1.00 . A A . 527 ILE CG1 1 1
5 6496 1 1 72 ILE CG2 C 24.575 25.626 30.204 1.00 . A A . 527 ILE CG2 1 1
5 6497 1 1 72 ILE H H 24.270 28.446 33.410 1.00 . A A . 527 ILE H 1 1
5 6498 1 1 72 ILE HA H 26.084 27.561 31.215 1.00 . A A . 527 ILE HA 1 1
5 6499 1 1 72 ILE HB H 23.402 26.319 31.874 1.00 . A A . 527 ILE HB 1 1
5 6500 1 1 72 ILE HD11 H 23.987 23.484 32.066 1.00 . A A . 527 ILE HD11 1 1
5 6501 1 1 72 ILE HD12 H 24.745 23.399 33.659 1.00 . A A . 527 ILE HD12 1 1
5 6502 1 1 72 ILE HD13 H 23.296 24.402 33.422 1.00 . A A . 527 ILE HD13 1 1
5 6503 1 1 72 ILE HG12 H 26.070 24.901 32.245 1.00 . A A . 527 ILE HG12 1 1
5 6504 1 1 72 ILE HG13 H 25.302 25.751 33.581 1.00 . A A . 527 ILE HG13 1 1
5 6505 1 1 72 ILE HG21 H 25.616 25.586 29.902 1.00 . A A . 527 ILE HG21 1 1
5 6506 1 1 72 ILE HG22 H 24.163 24.618 30.173 1.00 . A A . 527 ILE HG22 1 1
5 6507 1 1 72 ILE HG23 H 24.040 26.244 29.487 1.00 . A A . 527 ILE HG23 1 1
5 6508 1 1 72 ILE N N 25.149 28.194 32.971 1.00 . A A . 527 ILE N 1 1
5 6509 1 1 72 ILE O O 23.208 29.071 31.073 1.00 . A A . 527 ILE O 1 1
5 6510 1 1 73 HIS C C 24.078 29.097 27.240 1.00 . A A . 528 HIS C 1 1
5 6511 1 1 73 HIS CA C 24.299 29.835 28.555 1.00 . A A . 528 HIS CA 1 1
5 6512 1 1 73 HIS CB C 25.250 31.012 28.335 1.00 . A A . 528 HIS CB 1 1
5 6513 1 1 73 HIS CD2 C 25.419 32.374 26.161 1.00 . A A . 528 HIS CD2 1 1
5 6514 1 1 73 HIS CE1 C 23.466 33.374 26.186 1.00 . A A . 528 HIS CE1 1 1
5 6515 1 1 73 HIS CG C 24.749 31.967 27.283 1.00 . A A . 528 HIS CG 1 1
5 6516 1 1 73 HIS H H 25.702 28.442 29.280 1.00 . A A . 528 HIS H 1 1
5 6517 1 1 73 HIS HA H 23.340 30.220 28.903 1.00 . A A . 528 HIS HA 1 1
5 6518 1 1 73 HIS HB2 H 25.402 31.546 29.269 1.00 . A A . 528 HIS HB2 1 1
5 6519 1 1 73 HIS HB3 H 26.216 30.623 28.018 1.00 . A A . 528 HIS HB3 1 1
5 6520 1 1 73 HIS HD1 H 22.770 32.461 27.937 1.00 . A A . 528 HIS HD1 1 1
5 6521 1 1 73 HIS HD2 H 26.411 32.055 25.869 1.00 . A A . 528 HIS HD2 1 1
5 6522 1 1 73 HIS HE1 H 22.615 33.984 25.925 1.00 . A A . 528 HIS HE1 1 1
5 6523 1 1 73 HIS N N 24.855 28.928 29.551 1.00 . A A . 528 HIS N 1 1
5 6524 1 1 73 HIS ND1 N 23.533 32.609 27.283 1.00 . A A . 528 HIS ND1 1 1
5 6525 1 1 73 HIS NE2 N 24.597 33.271 25.462 1.00 . A A . 528 HIS NE2 1 1
5 6526 1 1 73 HIS O O 24.940 28.336 26.810 1.00 . A A . 528 HIS O 1 1
5 6527 1 1 74 TYR C C 21.973 29.757 24.420 1.00 . A A . 529 TYR C 1 1
5 6528 1 1 74 TYR CA C 22.484 28.683 25.391 1.00 . A A . 529 TYR CA 1 1
5 6529 1 1 74 TYR CB C 21.303 27.757 25.745 1.00 . A A . 529 TYR CB 1 1
5 6530 1 1 74 TYR CD1 C 21.312 27.438 28.275 1.00 . A A . 529 TYR CD1 1 1
5 6531 1 1 74 TYR CD2 C 21.585 25.492 26.836 1.00 . A A . 529 TYR CD2 1 1
5 6532 1 1 74 TYR CE1 C 21.378 26.610 29.410 1.00 . A A . 529 TYR CE1 1 1
5 6533 1 1 74 TYR CE2 C 21.598 24.654 27.968 1.00 . A A . 529 TYR CE2 1 1
5 6534 1 1 74 TYR CG C 21.428 26.883 26.983 1.00 . A A . 529 TYR CG 1 1
5 6535 1 1 74 TYR CZ C 21.478 25.211 29.257 1.00 . A A . 529 TYR CZ 1 1
5 6536 1 1 74 TYR H H 22.335 30.058 27.012 1.00 . A A . 529 TYR H 1 1
5 6537 1 1 74 TYR HA H 23.291 28.107 24.935 1.00 . A A . 529 TYR HA 1 1
5 6538 1 1 74 TYR HB2 H 20.405 28.363 25.879 1.00 . A A . 529 TYR HB2 1 1
5 6539 1 1 74 TYR HB3 H 21.126 27.113 24.883 1.00 . A A . 529 TYR HB3 1 1
5 6540 1 1 74 TYR HD1 H 21.168 28.501 28.398 1.00 . A A . 529 TYR HD1 1 1
5 6541 1 1 74 TYR HD2 H 21.667 25.070 25.846 1.00 . A A . 529 TYR HD2 1 1
5 6542 1 1 74 TYR HE1 H 21.324 27.049 30.393 1.00 . A A . 529 TYR HE1 1 1
5 6543 1 1 74 TYR HE2 H 21.691 23.585 27.859 1.00 . A A . 529 TYR HE2 1 1
5 6544 1 1 74 TYR HH H 21.188 24.869 31.139 1.00 . A A . 529 TYR HH 1 1
5 6545 1 1 74 TYR N N 22.950 29.373 26.594 1.00 . A A . 529 TYR N 1 1
5 6546 1 1 74 TYR O O 21.266 30.689 24.822 1.00 . A A . 529 TYR O 1 1
5 6547 1 1 74 TYR OH O 21.456 24.402 30.347 1.00 . A A . 529 TYR OH 1 1
5 6548 1 1 75 LYS C C 21.372 29.455 20.837 1.00 . A A . 530 LYS C 1 1
5 6549 1 1 75 LYS CA C 21.661 30.354 22.031 1.00 . A A . 530 LYS CA 1 1
5 6550 1 1 75 LYS CB C 22.579 31.522 21.644 1.00 . A A . 530 LYS CB 1 1
5 6551 1 1 75 LYS CD C 22.264 32.482 19.305 1.00 . A A . 530 LYS CD 1 1
5 6552 1 1 75 LYS CE C 21.785 33.681 18.488 1.00 . A A . 530 LYS CE 1 1
5 6553 1 1 75 LYS CG C 21.911 32.620 20.793 1.00 . A A . 530 LYS CG 1 1
5 6554 1 1 75 LYS H H 22.888 28.817 22.877 1.00 . A A . 530 LYS H 1 1
5 6555 1 1 75 LYS HA H 20.715 30.764 22.382 1.00 . A A . 530 LYS HA 1 1
5 6556 1 1 75 LYS HB2 H 22.962 31.986 22.554 1.00 . A A . 530 LYS HB2 1 1
5 6557 1 1 75 LYS HB3 H 23.411 31.104 21.080 1.00 . A A . 530 LYS HB3 1 1
5 6558 1 1 75 LYS HD2 H 23.348 32.411 19.206 1.00 . A A . 530 LYS HD2 1 1
5 6559 1 1 75 LYS HD3 H 21.795 31.583 18.908 1.00 . A A . 530 LYS HD3 1 1
5 6560 1 1 75 LYS HE2 H 20.692 33.682 18.486 1.00 . A A . 530 LYS HE2 1 1
5 6561 1 1 75 LYS HE3 H 22.125 34.602 18.970 1.00 . A A . 530 LYS HE3 1 1
5 6562 1 1 75 LYS HG2 H 20.828 32.603 20.924 1.00 . A A . 530 LYS HG2 1 1
5 6563 1 1 75 LYS HG3 H 22.278 33.586 21.138 1.00 . A A . 530 LYS HG3 1 1
5 6564 1 1 75 LYS HZ1 H 21.905 34.376 16.541 1.00 . A A . 530 LYS HZ1 1 1
5 6565 1 1 75 LYS HZ2 H 22.112 32.731 16.645 1.00 . A A . 530 LYS HZ2 1 1
5 6566 1 1 75 LYS HZ3 H 23.316 33.730 17.073 1.00 . A A . 530 LYS HZ3 1 1
5 6567 1 1 75 LYS N N 22.254 29.573 23.125 1.00 . A A . 530 LYS N 1 1
5 6568 1 1 75 LYS NZ N 22.304 33.624 17.100 1.00 . A A . 530 LYS NZ 1 1
5 6569 1 1 75 LYS O O 22.231 28.705 20.368 1.00 . A A . 530 LYS O 1 1
5 6570 1 1 76 SER C C 18.883 29.759 18.224 1.00 . A A . 531 SER C 1 1
5 6571 1 1 76 SER CA C 19.634 28.833 19.188 1.00 . A A . 531 SER CA 1 1
5 6572 1 1 76 SER CB C 18.740 27.710 19.727 1.00 . A A . 531 SER CB 1 1
5 6573 1 1 76 SER H H 19.513 30.189 20.827 1.00 . A A . 531 SER H 1 1
5 6574 1 1 76 SER HA H 20.479 28.395 18.657 1.00 . A A . 531 SER HA 1 1
5 6575 1 1 76 SER HB2 H 19.328 27.058 20.374 1.00 . A A . 531 SER HB2 1 1
5 6576 1 1 76 SER HB3 H 17.947 28.160 20.325 1.00 . A A . 531 SER HB3 1 1
5 6577 1 1 76 SER HG H 17.386 26.493 19.083 1.00 . A A . 531 SER HG 1 1
5 6578 1 1 76 SER N N 20.158 29.584 20.326 1.00 . A A . 531 SER N 1 1
5 6579 1 1 76 SER O O 18.380 30.808 18.632 1.00 . A A . 531 SER O 1 1
5 6580 1 1 76 SER OG O 18.159 26.939 18.694 1.00 . A A . 531 SER OG 1 1
5 6581 1 1 77 GLY C C 17.320 29.434 14.892 1.00 . A A . 532 GLY C 1 1
5 6582 1 1 77 GLY CA C 18.222 30.198 15.868 1.00 . A A . 532 GLY CA 1 1
5 6583 1 1 77 GLY H H 19.210 28.492 16.703 1.00 . A A . 532 GLY H 1 1
5 6584 1 1 77 GLY HA2 H 17.637 31.019 16.283 1.00 . A A . 532 GLY HA2 1 1
5 6585 1 1 77 GLY HA3 H 19.044 30.628 15.300 1.00 . A A . 532 GLY HA3 1 1
5 6586 1 1 77 GLY N N 18.786 29.376 16.951 1.00 . A A . 532 GLY N 1 1
5 6587 1 1 77 GLY O O 16.989 29.946 13.822 1.00 . A A . 532 GLY O 1 1
5 6588 1 1 78 VAL C C 15.278 26.385 15.231 1.00 . A A . 533 VAL C 1 1
5 6589 1 1 78 VAL CA C 16.175 27.280 14.370 1.00 . A A . 533 VAL CA 1 1
5 6590 1 1 78 VAL CB C 17.139 26.378 13.570 1.00 . A A . 533 VAL CB 1 1
5 6591 1 1 78 VAL CG1 C 17.685 27.100 12.336 1.00 . A A . 533 VAL CG1 1 1
5 6592 1 1 78 VAL CG2 C 18.321 25.872 14.412 1.00 . A A . 533 VAL CG2 1 1
5 6593 1 1 78 VAL H H 17.193 27.856 16.148 1.00 . A A . 533 VAL H 1 1
5 6594 1 1 78 VAL HA H 15.539 27.831 13.678 1.00 . A A . 533 VAL HA 1 1
5 6595 1 1 78 VAL HB H 16.571 25.517 13.221 1.00 . A A . 533 VAL HB 1 1
5 6596 1 1 78 VAL HG11 H 16.863 27.504 11.745 1.00 . A A . 533 VAL HG11 1 1
5 6597 1 1 78 VAL HG12 H 18.350 27.908 12.634 1.00 . A A . 533 VAL HG12 1 1
5 6598 1 1 78 VAL HG13 H 18.245 26.402 11.716 1.00 . A A . 533 VAL HG13 1 1
5 6599 1 1 78 VAL HG21 H 17.952 25.419 15.327 1.00 . A A . 533 VAL HG21 1 1
5 6600 1 1 78 VAL HG22 H 18.900 25.140 13.850 1.00 . A A . 533 VAL HG22 1 1
5 6601 1 1 78 VAL HG23 H 18.975 26.700 14.678 1.00 . A A . 533 VAL HG23 1 1
5 6602 1 1 78 VAL N N 16.923 28.206 15.240 1.00 . A A . 533 VAL N 1 1
5 6603 1 1 78 VAL O O 15.625 26.012 16.353 1.00 . A A . 533 VAL O 1 1
5 6604 1 1 79 SER C C 13.527 23.702 15.597 1.00 . A A . 534 SER C 1 1
5 6605 1 1 79 SER CA C 13.109 25.157 15.326 1.00 . A A . 534 SER CA 1 1
5 6606 1 1 79 SER CB C 11.844 25.163 14.458 1.00 . A A . 534 SER CB 1 1
5 6607 1 1 79 SER H H 13.938 26.318 13.733 1.00 . A A . 534 SER H 1 1
5 6608 1 1 79 SER HA H 12.878 25.621 16.288 1.00 . A A . 534 SER HA 1 1
5 6609 1 1 79 SER HB2 H 11.046 24.632 14.979 1.00 . A A . 534 SER HB2 1 1
5 6610 1 1 79 SER HB3 H 11.523 26.193 14.295 1.00 . A A . 534 SER HB3 1 1
5 6611 1 1 79 SER HG H 12.630 25.138 12.664 1.00 . A A . 534 SER HG 1 1
5 6612 1 1 79 SER N N 14.140 25.980 14.671 1.00 . A A . 534 SER N 1 1
5 6613 1 1 79 SER O O 12.896 23.019 16.410 1.00 . A A . 534 SER O 1 1
5 6614 1 1 79 SER OG O 12.087 24.532 13.208 1.00 . A A . 534 SER OG 1 1
5 6615 1 1 80 TRP C C 16.367 22.042 16.282 1.00 . A A . 535 TRP C 1 1
5 6616 1 1 80 TRP CA C 15.271 21.953 15.222 1.00 . A A . 535 TRP CA 1 1
5 6617 1 1 80 TRP CB C 15.851 21.332 13.945 1.00 . A A . 535 TRP CB 1 1
5 6618 1 1 80 TRP CD1 C 17.649 22.739 12.830 1.00 . A A . 535 TRP CD1 1 1
5 6619 1 1 80 TRP CD2 C 15.674 22.861 11.772 1.00 . A A . 535 TRP CD2 1 1
5 6620 1 1 80 TRP CE2 C 16.591 23.664 11.031 1.00 . A A . 535 TRP CE2 1 1
5 6621 1 1 80 TRP CE3 C 14.343 22.803 11.305 1.00 . A A . 535 TRP CE3 1 1
5 6622 1 1 80 TRP CG C 16.397 22.229 12.874 1.00 . A A . 535 TRP CG 1 1
5 6623 1 1 80 TRP CH2 C 14.891 24.249 9.413 1.00 . A A . 535 TRP CH2 1 1
5 6624 1 1 80 TRP CZ2 C 16.214 24.355 9.871 1.00 . A A . 535 TRP CZ2 1 1
5 6625 1 1 80 TRP CZ3 C 13.957 23.484 10.133 1.00 . A A . 535 TRP CZ3 1 1
5 6626 1 1 80 TRP H H 15.028 23.843 14.275 1.00 . A A . 535 TRP H 1 1
5 6627 1 1 80 TRP HA H 14.547 21.241 15.620 1.00 . A A . 535 TRP HA 1 1
5 6628 1 1 80 TRP HB2 H 16.647 20.647 14.237 1.00 . A A . 535 TRP HB2 1 1
5 6629 1 1 80 TRP HB3 H 15.058 20.746 13.486 1.00 . A A . 535 TRP HB3 1 1
5 6630 1 1 80 TRP HD1 H 18.441 22.507 13.535 1.00 . A A . 535 TRP HD1 1 1
5 6631 1 1 80 TRP HE1 H 18.647 24.041 11.482 1.00 . A A . 535 TRP HE1 1 1
5 6632 1 1 80 TRP HE3 H 13.618 22.217 11.854 1.00 . A A . 535 TRP HE3 1 1
5 6633 1 1 80 TRP HH2 H 14.589 24.761 8.507 1.00 . A A . 535 TRP HH2 1 1
5 6634 1 1 80 TRP HZ2 H 16.939 24.946 9.328 1.00 . A A . 535 TRP HZ2 1 1
5 6635 1 1 80 TRP HZ3 H 12.932 23.423 9.782 1.00 . A A . 535 TRP HZ3 1 1
5 6636 1 1 80 TRP N N 14.586 23.223 14.937 1.00 . A A . 535 TRP N 1 1
5 6637 1 1 80 TRP NE1 N 17.779 23.552 11.721 1.00 . A A . 535 TRP NE1 1 1
5 6638 1 1 80 TRP O O 16.852 21.028 16.782 1.00 . A A . 535 TRP O 1 1
5 6639 1 1 81 GLY C C 17.661 23.152 18.903 1.00 . A A . 536 GLY C 1 1
5 6640 1 1 81 GLY CA C 17.932 23.513 17.453 1.00 . A A . 536 GLY CA 1 1
5 6641 1 1 81 GLY H H 16.357 24.061 16.168 1.00 . A A . 536 GLY H 1 1
5 6642 1 1 81 GLY HA2 H 18.787 22.959 17.088 1.00 . A A . 536 GLY HA2 1 1
5 6643 1 1 81 GLY HA3 H 18.167 24.561 17.394 1.00 . A A . 536 GLY HA3 1 1
5 6644 1 1 81 GLY N N 16.800 23.261 16.592 1.00 . A A . 536 GLY N 1 1
5 6645 1 1 81 GLY O O 16.943 23.868 19.598 1.00 . A A . 536 GLY O 1 1
5 6646 1 1 82 HIS C C 19.420 21.084 21.313 1.00 . A A . 537 HIS C 1 1
5 6647 1 1 82 HIS CA C 18.079 21.436 20.651 1.00 . A A . 537 HIS CA 1 1
5 6648 1 1 82 HIS CB C 17.185 20.194 20.496 1.00 . A A . 537 HIS CB 1 1
5 6649 1 1 82 HIS CD2 C 18.521 18.012 20.292 1.00 . A A . 537 HIS CD2 1 1
5 6650 1 1 82 HIS CE1 C 18.591 17.805 18.104 1.00 . A A . 537 HIS CE1 1 1
5 6651 1 1 82 HIS CG C 17.842 19.066 19.744 1.00 . A A . 537 HIS CG 1 1
5 6652 1 1 82 HIS H H 18.816 21.535 18.665 1.00 . A A . 537 HIS H 1 1
5 6653 1 1 82 HIS HA H 17.580 22.142 21.311 1.00 . A A . 537 HIS HA 1 1
5 6654 1 1 82 HIS HB2 H 16.912 19.826 21.482 1.00 . A A . 537 HIS HB2 1 1
5 6655 1 1 82 HIS HB3 H 16.264 20.476 19.983 1.00 . A A . 537 HIS HB3 1 1
5 6656 1 1 82 HIS HD1 H 17.457 19.533 17.692 1.00 . A A . 537 HIS HD1 1 1
5 6657 1 1 82 HIS HD2 H 18.664 17.832 21.350 1.00 . A A . 537 HIS HD2 1 1
5 6658 1 1 82 HIS HE1 H 18.779 17.430 17.104 1.00 . A A . 537 HIS HE1 1 1
5 6659 1 1 82 HIS N N 18.260 22.047 19.339 1.00 . A A . 537 HIS N 1 1
5 6660 1 1 82 HIS ND1 N 17.894 18.917 18.380 1.00 . A A . 537 HIS ND1 1 1
5 6661 1 1 82 HIS NE2 N 19.012 17.221 19.246 1.00 . A A . 537 HIS NE2 1 1
5 6662 1 1 82 HIS O O 20.476 21.083 20.672 1.00 . A A . 537 HIS O 1 1
5 6663 1 1 83 VAL C C 20.037 19.377 24.574 1.00 . A A . 538 VAL C 1 1
5 6664 1 1 83 VAL CA C 20.490 20.216 23.385 1.00 . A A . 538 VAL CA 1 1
5 6665 1 1 83 VAL CB C 21.488 21.318 23.788 1.00 . A A . 538 VAL CB 1 1
5 6666 1 1 83 VAL CG1 C 21.087 22.026 25.092 1.00 . A A . 538 VAL CG1 1 1
5 6667 1 1 83 VAL CG2 C 22.920 20.795 23.943 1.00 . A A . 538 VAL CG2 1 1
5 6668 1 1 83 VAL H H 18.473 20.838 23.076 1.00 . A A . 538 VAL H 1 1
5 6669 1 1 83 VAL HA H 21.023 19.535 22.719 1.00 . A A . 538 VAL HA 1 1
5 6670 1 1 83 VAL HB H 21.509 22.041 22.973 1.00 . A A . 538 VAL HB 1 1
5 6671 1 1 83 VAL HG11 H 20.022 22.245 25.092 1.00 . A A . 538 VAL HG11 1 1
5 6672 1 1 83 VAL HG12 H 21.293 21.398 25.961 1.00 . A A . 538 VAL HG12 1 1
5 6673 1 1 83 VAL HG13 H 21.640 22.957 25.181 1.00 . A A . 538 VAL HG13 1 1
5 6674 1 1 83 VAL HG21 H 23.216 20.280 23.029 1.00 . A A . 538 VAL HG21 1 1
5 6675 1 1 83 VAL HG22 H 23.600 21.630 24.109 1.00 . A A . 538 VAL HG22 1 1
5 6676 1 1 83 VAL HG23 H 23.011 20.115 24.788 1.00 . A A . 538 VAL HG23 1 1
5 6677 1 1 83 VAL N N 19.372 20.770 22.608 1.00 . A A . 538 VAL N 1 1
5 6678 1 1 83 VAL O O 18.906 19.526 25.039 1.00 . A A . 538 VAL O 1 1
5 6679 1 1 84 GLU C C 21.934 17.646 27.169 1.00 . A A . 539 GLU C 1 1
5 6680 1 1 84 GLU CA C 20.701 17.673 26.248 1.00 . A A . 539 GLU CA 1 1
5 6681 1 1 84 GLU CB C 20.282 16.254 25.807 1.00 . A A . 539 GLU CB 1 1
5 6682 1 1 84 GLU CD C 18.290 14.879 24.854 1.00 . A A . 539 GLU CD 1 1
5 6683 1 1 84 GLU CG C 18.955 16.254 25.021 1.00 . A A . 539 GLU CG 1 1
5 6684 1 1 84 GLU H H 21.867 18.546 24.696 1.00 . A A . 539 GLU H 1 1
5 6685 1 1 84 GLU HA H 19.877 18.086 26.831 1.00 . A A . 539 GLU HA 1 1
5 6686 1 1 84 GLU HB2 H 21.068 15.807 25.197 1.00 . A A . 539 GLU HB2 1 1
5 6687 1 1 84 GLU HB3 H 20.159 15.651 26.705 1.00 . A A . 539 GLU HB3 1 1
5 6688 1 1 84 GLU HG2 H 18.251 16.910 25.532 1.00 . A A . 539 GLU HG2 1 1
5 6689 1 1 84 GLU HG3 H 19.135 16.670 24.027 1.00 . A A . 539 GLU HG3 1 1
5 6690 1 1 84 GLU N N 20.931 18.535 25.084 1.00 . A A . 539 GLU N 1 1
5 6691 1 1 84 GLU O O 23.079 17.656 26.707 1.00 . A A . 539 GLU O 1 1
5 6692 1 1 84 GLU OE1 O 18.947 13.825 25.061 1.00 . A A . 539 GLU OE1 1 1
5 6693 1 1 84 GLU OE2 O 17.093 14.862 24.474 1.00 . A A . 539 GLU OE2 1 1
5 6694 1 1 85 ILE C C 22.366 16.378 30.470 1.00 . A A . 540 ILE C 1 1
5 6695 1 1 85 ILE CA C 22.730 17.539 29.536 1.00 . A A . 540 ILE CA 1 1
5 6696 1 1 85 ILE CB C 22.802 18.860 30.347 1.00 . A A . 540 ILE CB 1 1
5 6697 1 1 85 ILE CD1 C 22.993 21.442 30.173 1.00 . A A . 540 ILE CD1 1 1
5 6698 1 1 85 ILE CG1 C 22.960 20.098 29.434 1.00 . A A . 540 ILE CG1 1 1
5 6699 1 1 85 ILE CG2 C 23.909 18.766 31.419 1.00 . A A . 540 ILE CG2 1 1
5 6700 1 1 85 ILE H H 20.737 17.618 28.797 1.00 . A A . 540 ILE H 1 1
5 6701 1 1 85 ILE HA H 23.705 17.355 29.071 1.00 . A A . 540 ILE HA 1 1
5 6702 1 1 85 ILE HB H 21.854 18.980 30.873 1.00 . A A . 540 ILE HB 1 1
5 6703 1 1 85 ILE HD11 H 22.957 22.249 29.444 1.00 . A A . 540 ILE HD11 1 1
5 6704 1 1 85 ILE HD12 H 22.136 21.531 30.843 1.00 . A A . 540 ILE HD12 1 1
5 6705 1 1 85 ILE HD13 H 23.917 21.542 30.740 1.00 . A A . 540 ILE HD13 1 1
5 6706 1 1 85 ILE HG12 H 23.874 19.995 28.855 1.00 . A A . 540 ILE HG12 1 1
5 6707 1 1 85 ILE HG13 H 22.123 20.142 28.739 1.00 . A A . 540 ILE HG13 1 1
5 6708 1 1 85 ILE HG21 H 24.867 18.517 30.962 1.00 . A A . 540 ILE HG21 1 1
5 6709 1 1 85 ILE HG22 H 24.009 19.703 31.962 1.00 . A A . 540 ILE HG22 1 1
5 6710 1 1 85 ILE HG23 H 23.671 17.993 32.152 1.00 . A A . 540 ILE HG23 1 1
5 6711 1 1 85 ILE N N 21.704 17.607 28.484 1.00 . A A . 540 ILE N 1 1
5 6712 1 1 85 ILE O O 21.226 16.310 30.935 1.00 . A A . 540 ILE O 1 1
5 6713 1 1 86 LYS C C 23.302 14.799 33.187 1.00 . A A . 541 LYS C 1 1
5 6714 1 1 86 LYS CA C 23.124 14.385 31.727 1.00 . A A . 541 LYS CA 1 1
5 6715 1 1 86 LYS CB C 24.011 13.190 31.343 1.00 . A A . 541 LYS CB 1 1
5 6716 1 1 86 LYS CD C 22.159 11.951 30.095 1.00 . A A . 541 LYS CD 1 1
5 6717 1 1 86 LYS CE C 21.874 10.900 29.018 1.00 . A A . 541 LYS CE 1 1
5 6718 1 1 86 LYS CG C 23.598 12.490 30.036 1.00 . A A . 541 LYS CG 1 1
5 6719 1 1 86 LYS H H 24.226 15.595 30.346 1.00 . A A . 541 LYS H 1 1
5 6720 1 1 86 LYS HA H 22.086 14.069 31.685 1.00 . A A . 541 LYS HA 1 1
5 6721 1 1 86 LYS HB2 H 25.046 13.525 31.257 1.00 . A A . 541 LYS HB2 1 1
5 6722 1 1 86 LYS HB3 H 23.965 12.452 32.145 1.00 . A A . 541 LYS HB3 1 1
5 6723 1 1 86 LYS HD2 H 22.001 11.478 31.066 1.00 . A A . 541 LYS HD2 1 1
5 6724 1 1 86 LYS HD3 H 21.446 12.770 29.996 1.00 . A A . 541 LYS HD3 1 1
5 6725 1 1 86 LYS HE2 H 22.639 10.123 29.070 1.00 . A A . 541 LYS HE2 1 1
5 6726 1 1 86 LYS HE3 H 20.908 10.444 29.254 1.00 . A A . 541 LYS HE3 1 1
5 6727 1 1 86 LYS HG2 H 23.696 13.183 29.200 1.00 . A A . 541 LYS HG2 1 1
5 6728 1 1 86 LYS HG3 H 24.283 11.657 29.871 1.00 . A A . 541 LYS HG3 1 1
5 6729 1 1 86 LYS HZ1 H 21.045 12.128 27.569 1.00 . A A . 541 LYS HZ1 1 1
5 6730 1 1 86 LYS HZ2 H 21.651 10.735 26.965 1.00 . A A . 541 LYS HZ2 1 1
5 6731 1 1 86 LYS HZ3 H 22.667 11.958 27.376 1.00 . A A . 541 LYS HZ3 1 1
5 6732 1 1 86 LYS N N 23.313 15.483 30.763 1.00 . A A . 541 LYS N 1 1
5 6733 1 1 86 LYS NZ N 21.816 11.471 27.652 1.00 . A A . 541 LYS NZ 1 1
5 6734 1 1 86 LYS O O 22.527 14.311 34.038 1.00 . A A . 541 LYS O 1 1
5 6735 1 1 86 LYS OXT O 24.268 15.529 33.494 1.00 . A A . 541 LYS OXT 1 1
6 6736 1 1 1 SER C C 17.854 35.610 29.566 1.00 . A A . 456 SER C 1 1
6 6737 1 1 1 SER CA C 16.595 35.552 28.708 1.00 . A A . 456 SER CA 1 1
6 6738 1 1 1 SER CB C 15.849 34.233 28.853 1.00 . A A . 456 SER CB 1 1
6 6739 1 1 1 SER H1 H 16.081 35.713 26.726 1.00 . A A . 456 SER H1 1 1
6 6740 1 1 1 SER H2 H 17.589 35.111 26.960 1.00 . A A . 456 SER H2 1 1
6 6741 1 1 1 SER H3 H 17.291 36.724 27.178 1.00 . A A . 456 SER H3 1 1
6 6742 1 1 1 SER HA H 15.930 36.344 29.051 1.00 . A A . 456 SER HA 1 1
6 6743 1 1 1 SER HB2 H 16.416 33.441 28.366 1.00 . A A . 456 SER HB2 1 1
6 6744 1 1 1 SER HB3 H 15.715 33.991 29.909 1.00 . A A . 456 SER HB3 1 1
6 6745 1 1 1 SER HG H 13.957 34.591 28.955 1.00 . A A . 456 SER HG 1 1
6 6746 1 1 1 SER N N 16.916 35.792 27.293 1.00 . A A . 456 SER N 1 1
6 6747 1 1 1 SER O O 18.383 34.583 29.999 1.00 . A A . 456 SER O 1 1
6 6748 1 1 1 SER OG O 14.585 34.365 28.235 1.00 . A A . 456 SER OG 1 1
6 6749 1 1 2 GLY C C 19.890 36.976 31.833 1.00 . A A . 457 GLY C 1 1
6 6750 1 1 2 GLY CA C 19.707 37.109 30.315 1.00 . A A . 457 GLY CA 1 1
6 6751 1 1 2 GLY H H 17.853 37.624 29.416 1.00 . A A . 457 GLY H 1 1
6 6752 1 1 2 GLY HA2 H 20.419 36.433 29.840 1.00 . A A . 457 GLY HA2 1 1
6 6753 1 1 2 GLY HA3 H 19.979 38.127 30.040 1.00 . A A . 457 GLY HA3 1 1
6 6754 1 1 2 GLY N N 18.370 36.827 29.775 1.00 . A A . 457 GLY N 1 1
6 6755 1 1 2 GLY O O 20.802 37.601 32.379 1.00 . A A . 457 GLY O 1 1
6 6756 1 1 3 GLU C C 18.761 34.592 34.357 1.00 . A A . 458 GLU C 1 1
6 6757 1 1 3 GLU CA C 19.093 36.036 33.986 1.00 . A A . 458 GLU CA 1 1
6 6758 1 1 3 GLU CB C 18.125 37.024 34.664 1.00 . A A . 458 GLU CB 1 1
6 6759 1 1 3 GLU CD C 17.236 37.874 36.890 1.00 . A A . 458 GLU CD 1 1
6 6760 1 1 3 GLU CG C 18.030 36.778 36.179 1.00 . A A . 458 GLU CG 1 1
6 6761 1 1 3 GLU H H 18.442 35.578 32.021 1.00 . A A . 458 GLU H 1 1
6 6762 1 1 3 GLU HA H 20.096 36.255 34.353 1.00 . A A . 458 GLU HA 1 1
6 6763 1 1 3 GLU HB2 H 18.481 38.040 34.488 1.00 . A A . 458 GLU HB2 1 1
6 6764 1 1 3 GLU HB3 H 17.133 36.924 34.224 1.00 . A A . 458 GLU HB3 1 1
6 6765 1 1 3 GLU HG2 H 17.545 35.818 36.366 1.00 . A A . 458 GLU HG2 1 1
6 6766 1 1 3 GLU HG3 H 19.038 36.734 36.594 1.00 . A A . 458 GLU HG3 1 1
6 6767 1 1 3 GLU N N 19.069 36.190 32.529 1.00 . A A . 458 GLU N 1 1
6 6768 1 1 3 GLU O O 17.695 34.074 34.005 1.00 . A A . 458 GLU O 1 1
6 6769 1 1 3 GLU OE1 O 15.985 37.915 36.773 1.00 . A A . 458 GLU OE1 1 1
6 6770 1 1 3 GLU OE2 O 17.869 38.719 37.568 1.00 . A A . 458 GLU OE2 1 1
6 6771 1 1 4 TYR C C 18.404 32.172 36.464 1.00 . A A . 459 TYR C 1 1
6 6772 1 1 4 TYR CA C 19.494 32.539 35.449 1.00 . A A . 459 TYR CA 1 1
6 6773 1 1 4 TYR CB C 20.825 31.811 35.657 1.00 . A A . 459 TYR CB 1 1
6 6774 1 1 4 TYR CD1 C 23.242 32.521 35.949 1.00 . A A . 459 TYR CD1 1 1
6 6775 1 1 4 TYR CD2 C 21.631 33.174 37.654 1.00 . A A . 459 TYR CD2 1 1
6 6776 1 1 4 TYR CE1 C 24.263 33.189 36.655 1.00 . A A . 459 TYR CE1 1 1
6 6777 1 1 4 TYR CE2 C 22.647 33.851 38.357 1.00 . A A . 459 TYR CE2 1 1
6 6778 1 1 4 TYR CG C 21.918 32.529 36.434 1.00 . A A . 459 TYR CG 1 1
6 6779 1 1 4 TYR CZ C 23.966 33.865 37.858 1.00 . A A . 459 TYR CZ 1 1
6 6780 1 1 4 TYR H H 20.518 34.413 35.351 1.00 . A A . 459 TYR H 1 1
6 6781 1 1 4 TYR HA H 19.116 32.082 34.534 1.00 . A A . 459 TYR HA 1 1
6 6782 1 1 4 TYR HB2 H 20.641 30.846 36.122 1.00 . A A . 459 TYR HB2 1 1
6 6783 1 1 4 TYR HB3 H 21.199 31.639 34.651 1.00 . A A . 459 TYR HB3 1 1
6 6784 1 1 4 TYR HD1 H 23.473 31.992 35.034 1.00 . A A . 459 TYR HD1 1 1
6 6785 1 1 4 TYR HD2 H 20.625 33.160 38.049 1.00 . A A . 459 TYR HD2 1 1
6 6786 1 1 4 TYR HE1 H 25.277 33.202 36.278 1.00 . A A . 459 TYR HE1 1 1
6 6787 1 1 4 TYR HE2 H 22.419 34.366 39.280 1.00 . A A . 459 TYR HE2 1 1
6 6788 1 1 4 TYR HH H 24.565 35.352 38.938 1.00 . A A . 459 TYR HH 1 1
6 6789 1 1 4 TYR N N 19.665 33.937 35.080 1.00 . A A . 459 TYR N 1 1
6 6790 1 1 4 TYR O O 18.209 32.863 37.463 1.00 . A A . 459 TYR O 1 1
6 6791 1 1 4 TYR OH O 24.937 34.558 38.508 1.00 . A A . 459 TYR OH 1 1
6 6792 1 1 5 THR C C 17.561 28.895 37.404 1.00 . A A . 460 THR C 1 1
6 6793 1 1 5 THR CA C 16.938 30.289 37.199 1.00 . A A . 460 THR CA 1 1
6 6794 1 1 5 THR CB C 15.468 30.252 36.723 1.00 . A A . 460 THR CB 1 1
6 6795 1 1 5 THR CG2 C 14.530 29.454 37.628 1.00 . A A . 460 THR CG2 1 1
6 6796 1 1 5 THR H H 17.953 30.560 35.359 1.00 . A A . 460 THR H 1 1
6 6797 1 1 5 THR HA H 16.967 30.800 38.158 1.00 . A A . 460 THR HA 1 1
6 6798 1 1 5 THR HB H 15.439 29.818 35.724 1.00 . A A . 460 THR HB 1 1
6 6799 1 1 5 THR HG1 H 14.019 31.487 36.332 1.00 . A A . 460 THR HG1 1 1
6 6800 1 1 5 THR HG21 H 13.499 29.576 37.295 1.00 . A A . 460 THR HG21 1 1
6 6801 1 1 5 THR HG22 H 14.616 29.796 38.659 1.00 . A A . 460 THR HG22 1 1
6 6802 1 1 5 THR HG23 H 14.770 28.393 37.572 1.00 . A A . 460 THR HG23 1 1
6 6803 1 1 5 THR N N 17.764 31.028 36.231 1.00 . A A . 460 THR N 1 1
6 6804 1 1 5 THR O O 18.334 28.429 36.562 1.00 . A A . 460 THR O 1 1
6 6805 1 1 5 THR OG1 O 14.939 31.569 36.657 1.00 . A A . 460 THR OG1 1 1
6 6806 1 1 6 GLU C C 17.155 25.793 37.995 1.00 . A A . 461 GLU C 1 1
6 6807 1 1 6 GLU CA C 17.810 26.897 38.847 1.00 . A A . 461 GLU CA 1 1
6 6808 1 1 6 GLU CB C 17.683 26.623 40.360 1.00 . A A . 461 GLU CB 1 1
6 6809 1 1 6 GLU CD C 18.404 25.031 42.279 1.00 . A A . 461 GLU CD 1 1
6 6810 1 1 6 GLU CG C 18.236 25.244 40.761 1.00 . A A . 461 GLU CG 1 1
6 6811 1 1 6 GLU H H 16.758 28.717 39.247 1.00 . A A . 461 GLU H 1 1
6 6812 1 1 6 GLU HA H 18.871 26.886 38.616 1.00 . A A . 461 GLU HA 1 1
6 6813 1 1 6 GLU HB2 H 18.236 27.400 40.887 1.00 . A A . 461 GLU HB2 1 1
6 6814 1 1 6 GLU HB3 H 16.635 26.687 40.655 1.00 . A A . 461 GLU HB3 1 1
6 6815 1 1 6 GLU HG2 H 17.572 24.473 40.365 1.00 . A A . 461 GLU HG2 1 1
6 6816 1 1 6 GLU HG3 H 19.211 25.110 40.284 1.00 . A A . 461 GLU HG3 1 1
6 6817 1 1 6 GLU N N 17.303 28.240 38.535 1.00 . A A . 461 GLU N 1 1
6 6818 1 1 6 GLU O O 15.925 25.736 37.858 1.00 . A A . 461 GLU O 1 1
6 6819 1 1 6 GLU OE1 O 18.672 23.874 42.680 1.00 . A A . 461 GLU OE1 1 1
6 6820 1 1 6 GLU OE2 O 18.301 25.995 43.085 1.00 . A A . 461 GLU OE2 1 1
6 6821 1 1 7 ILE C C 18.082 22.402 37.452 1.00 . A A . 462 ILE C 1 1
6 6822 1 1 7 ILE CA C 17.571 23.668 36.751 1.00 . A A . 462 ILE CA 1 1
6 6823 1 1 7 ILE CB C 18.016 23.700 35.271 1.00 . A A . 462 ILE CB 1 1
6 6824 1 1 7 ILE CD1 C 20.068 23.274 33.758 1.00 . A A . 462 ILE CD1 1 1
6 6825 1 1 7 ILE CG1 C 19.551 23.690 35.136 1.00 . A A . 462 ILE CG1 1 1
6 6826 1 1 7 ILE CG2 C 17.416 24.914 34.548 1.00 . A A . 462 ILE CG2 1 1
6 6827 1 1 7 ILE H H 18.983 25.048 37.546 1.00 . A A . 462 ILE H 1 1
6 6828 1 1 7 ILE HA H 16.483 23.615 36.757 1.00 . A A . 462 ILE HA 1 1
6 6829 1 1 7 ILE HB H 17.628 22.800 34.793 1.00 . A A . 462 ILE HB 1 1
6 6830 1 1 7 ILE HD11 H 19.750 22.255 33.545 1.00 . A A . 462 ILE HD11 1 1
6 6831 1 1 7 ILE HD12 H 19.698 23.951 32.991 1.00 . A A . 462 ILE HD12 1 1
6 6832 1 1 7 ILE HD13 H 21.156 23.308 33.766 1.00 . A A . 462 ILE HD13 1 1
6 6833 1 1 7 ILE HG12 H 19.922 24.679 35.370 1.00 . A A . 462 ILE HG12 1 1
6 6834 1 1 7 ILE HG13 H 19.980 22.992 35.850 1.00 . A A . 462 ILE HG13 1 1
6 6835 1 1 7 ILE HG21 H 17.732 24.934 33.506 1.00 . A A . 462 ILE HG21 1 1
6 6836 1 1 7 ILE HG22 H 16.329 24.863 34.580 1.00 . A A . 462 ILE HG22 1 1
6 6837 1 1 7 ILE HG23 H 17.740 25.839 35.026 1.00 . A A . 462 ILE HG23 1 1
6 6838 1 1 7 ILE N N 17.983 24.886 37.464 1.00 . A A . 462 ILE N 1 1
6 6839 1 1 7 ILE O O 19.084 22.417 38.178 1.00 . A A . 462 ILE O 1 1
6 6840 1 1 8 ALA C C 17.984 18.962 36.478 1.00 . A A . 463 ALA C 1 1
6 6841 1 1 8 ALA CA C 17.721 19.936 37.640 1.00 . A A . 463 ALA CA 1 1
6 6842 1 1 8 ALA CB C 16.569 19.469 38.536 1.00 . A A . 463 ALA CB 1 1
6 6843 1 1 8 ALA H H 16.707 21.383 36.437 1.00 . A A . 463 ALA H 1 1
6 6844 1 1 8 ALA HA H 18.624 19.964 38.250 1.00 . A A . 463 ALA HA 1 1
6 6845 1 1 8 ALA HB1 H 16.438 20.173 39.359 1.00 . A A . 463 ALA HB1 1 1
6 6846 1 1 8 ALA HB2 H 15.645 19.414 37.959 1.00 . A A . 463 ALA HB2 1 1
6 6847 1 1 8 ALA HB3 H 16.795 18.485 38.949 1.00 . A A . 463 ALA HB3 1 1
6 6848 1 1 8 ALA N N 17.425 21.287 37.143 1.00 . A A . 463 ALA N 1 1
6 6849 1 1 8 ALA O O 17.537 19.207 35.356 1.00 . A A . 463 ALA O 1 1
6 6850 1 1 9 LEU C C 18.431 15.638 35.641 1.00 . A A . 464 LEU C 1 1
6 6851 1 1 9 LEU CA C 19.230 16.967 35.682 1.00 . A A . 464 LEU CA 1 1
6 6852 1 1 9 LEU CB C 20.752 16.725 35.852 1.00 . A A . 464 LEU CB 1 1
6 6853 1 1 9 LEU CD1 C 23.036 17.478 36.594 1.00 . A A . 464 LEU CD1 1 1
6 6854 1 1 9 LEU CD2 C 21.605 19.131 35.457 1.00 . A A . 464 LEU CD2 1 1
6 6855 1 1 9 LEU CG C 21.597 17.907 36.369 1.00 . A A . 464 LEU CG 1 1
6 6856 1 1 9 LEU H H 18.980 17.667 37.686 1.00 . A A . 464 LEU H 1 1
6 6857 1 1 9 LEU HA H 19.105 17.467 34.725 1.00 . A A . 464 LEU HA 1 1
6 6858 1 1 9 LEU HB2 H 20.878 15.907 36.559 1.00 . A A . 464 LEU HB2 1 1
6 6859 1 1 9 LEU HB3 H 21.164 16.389 34.901 1.00 . A A . 464 LEU HB3 1 1
6 6860 1 1 9 LEU HD11 H 23.032 16.716 37.371 1.00 . A A . 464 LEU HD11 1 1
6 6861 1 1 9 LEU HD12 H 23.630 18.326 36.924 1.00 . A A . 464 LEU HD12 1 1
6 6862 1 1 9 LEU HD13 H 23.455 17.077 35.670 1.00 . A A . 464 LEU HD13 1 1
6 6863 1 1 9 LEU HD21 H 22.075 18.885 34.506 1.00 . A A . 464 LEU HD21 1 1
6 6864 1 1 9 LEU HD22 H 22.155 19.932 35.954 1.00 . A A . 464 LEU HD22 1 1
6 6865 1 1 9 LEU HD23 H 20.586 19.475 35.286 1.00 . A A . 464 LEU HD23 1 1
6 6866 1 1 9 LEU HG H 21.196 18.219 37.329 1.00 . A A . 464 LEU HG 1 1
6 6867 1 1 9 LEU N N 18.729 17.878 36.727 1.00 . A A . 464 LEU N 1 1
6 6868 1 1 9 LEU O O 17.893 15.239 36.677 1.00 . A A . 464 LEU O 1 1
6 6869 1 1 10 PRO C C 17.922 16.490 32.604 1.00 . A A . 465 PRO C 1 1
6 6870 1 1 10 PRO CA C 18.798 15.357 33.169 1.00 . A A . 465 PRO CA 1 1
6 6871 1 1 10 PRO CB C 18.746 14.101 32.295 1.00 . A A . 465 PRO CB 1 1
6 6872 1 1 10 PRO CD C 17.764 13.597 34.414 1.00 . A A . 465 PRO CD 1 1
6 6873 1 1 10 PRO CG C 17.623 13.282 32.924 1.00 . A A . 465 PRO CG 1 1
6 6874 1 1 10 PRO HA H 19.832 15.696 33.214 1.00 . A A . 465 PRO HA 1 1
6 6875 1 1 10 PRO HB2 H 18.552 14.332 31.247 1.00 . A A . 465 PRO HB2 1 1
6 6876 1 1 10 PRO HB3 H 19.682 13.553 32.391 1.00 . A A . 465 PRO HB3 1 1
6 6877 1 1 10 PRO HD2 H 16.788 13.568 34.899 1.00 . A A . 465 PRO HD2 1 1
6 6878 1 1 10 PRO HD3 H 18.435 12.875 34.881 1.00 . A A . 465 PRO HD3 1 1
6 6879 1 1 10 PRO HG2 H 16.657 13.640 32.563 1.00 . A A . 465 PRO HG2 1 1
6 6880 1 1 10 PRO HG3 H 17.747 12.218 32.718 1.00 . A A . 465 PRO HG3 1 1
6 6881 1 1 10 PRO N N 18.358 14.927 34.497 1.00 . A A . 465 PRO N 1 1
6 6882 1 1 10 PRO O O 16.713 16.569 32.839 1.00 . A A . 465 PRO O 1 1
6 6883 1 1 11 PHE C C 18.044 18.732 29.827 1.00 . A A . 466 PHE C 1 1
6 6884 1 1 11 PHE CA C 17.974 18.638 31.350 1.00 . A A . 466 PHE CA 1 1
6 6885 1 1 11 PHE CB C 18.679 19.825 32.008 1.00 . A A . 466 PHE CB 1 1
6 6886 1 1 11 PHE CD1 C 17.170 21.830 32.117 1.00 . A A . 466 PHE CD1 1 1
6 6887 1 1 11 PHE CD2 C 18.892 21.772 30.389 1.00 . A A . 466 PHE CD2 1 1
6 6888 1 1 11 PHE CE1 C 16.752 23.090 31.666 1.00 . A A . 466 PHE CE1 1 1
6 6889 1 1 11 PHE CE2 C 18.448 23.023 29.914 1.00 . A A . 466 PHE CE2 1 1
6 6890 1 1 11 PHE CG C 18.245 21.178 31.491 1.00 . A A . 466 PHE CG 1 1
6 6891 1 1 11 PHE CZ C 17.388 23.686 30.561 1.00 . A A . 466 PHE CZ 1 1
6 6892 1 1 11 PHE H H 19.516 17.206 31.613 1.00 . A A . 466 PHE H 1 1
6 6893 1 1 11 PHE HA H 16.919 18.693 31.624 1.00 . A A . 466 PHE HA 1 1
6 6894 1 1 11 PHE HB2 H 18.530 19.785 33.086 1.00 . A A . 466 PHE HB2 1 1
6 6895 1 1 11 PHE HB3 H 19.746 19.727 31.822 1.00 . A A . 466 PHE HB3 1 1
6 6896 1 1 11 PHE HD1 H 16.668 21.364 32.954 1.00 . A A . 466 PHE HD1 1 1
6 6897 1 1 11 PHE HD2 H 19.707 21.252 29.897 1.00 . A A . 466 PHE HD2 1 1
6 6898 1 1 11 PHE HE1 H 15.947 23.593 32.183 1.00 . A A . 466 PHE HE1 1 1
6 6899 1 1 11 PHE HE2 H 18.909 23.478 29.049 1.00 . A A . 466 PHE HE2 1 1
6 6900 1 1 11 PHE HZ H 17.059 24.654 30.207 1.00 . A A . 466 PHE HZ 1 1
6 6901 1 1 11 PHE N N 18.551 17.398 31.864 1.00 . A A . 466 PHE N 1 1
6 6902 1 1 11 PHE O O 19.028 18.301 29.235 1.00 . A A . 466 PHE O 1 1
6 6903 1 1 12 SER C C 16.317 20.815 27.295 1.00 . A A . 467 SER C 1 1
6 6904 1 1 12 SER CA C 17.052 19.549 27.731 1.00 . A A . 467 SER CA 1 1
6 6905 1 1 12 SER CB C 16.532 18.293 27.024 1.00 . A A . 467 SER CB 1 1
6 6906 1 1 12 SER H H 16.291 19.732 29.714 1.00 . A A . 467 SER H 1 1
6 6907 1 1 12 SER HA H 18.085 19.683 27.416 1.00 . A A . 467 SER HA 1 1
6 6908 1 1 12 SER HB2 H 16.465 18.480 25.953 1.00 . A A . 467 SER HB2 1 1
6 6909 1 1 12 SER HB3 H 17.240 17.485 27.200 1.00 . A A . 467 SER HB3 1 1
6 6910 1 1 12 SER HG H 15.398 17.562 28.427 1.00 . A A . 467 SER HG 1 1
6 6911 1 1 12 SER N N 17.059 19.352 29.182 1.00 . A A . 467 SER N 1 1
6 6912 1 1 12 SER O O 15.428 21.310 27.990 1.00 . A A . 467 SER O 1 1
6 6913 1 1 12 SER OG O 15.268 17.893 27.515 1.00 . A A . 467 SER OG 1 1
6 6914 1 1 13 TYR C C 16.118 22.617 24.054 1.00 . A A . 468 TYR C 1 1
6 6915 1 1 13 TYR CA C 16.292 22.639 25.574 1.00 . A A . 468 TYR CA 1 1
6 6916 1 1 13 TYR CB C 17.146 23.807 26.120 1.00 . A A . 468 TYR CB 1 1
6 6917 1 1 13 TYR CD1 C 16.890 26.263 25.405 1.00 . A A . 468 TYR CD1 1 1
6 6918 1 1 13 TYR CD2 C 18.389 24.806 24.165 1.00 . A A . 468 TYR CD2 1 1
6 6919 1 1 13 TYR CE1 C 17.325 27.363 24.630 1.00 . A A . 468 TYR CE1 1 1
6 6920 1 1 13 TYR CE2 C 18.829 25.896 23.401 1.00 . A A . 468 TYR CE2 1 1
6 6921 1 1 13 TYR CG C 17.442 24.981 25.193 1.00 . A A . 468 TYR CG 1 1
6 6922 1 1 13 TYR CZ C 18.312 27.183 23.636 1.00 . A A . 468 TYR CZ 1 1
6 6923 1 1 13 TYR H H 17.449 20.845 25.645 1.00 . A A . 468 TYR H 1 1
6 6924 1 1 13 TYR HA H 15.285 22.812 25.952 1.00 . A A . 468 TYR HA 1 1
6 6925 1 1 13 TYR HB2 H 16.665 24.183 27.024 1.00 . A A . 468 TYR HB2 1 1
6 6926 1 1 13 TYR HB3 H 18.111 23.411 26.436 1.00 . A A . 468 TYR HB3 1 1
6 6927 1 1 13 TYR HD1 H 16.150 26.411 26.180 1.00 . A A . 468 TYR HD1 1 1
6 6928 1 1 13 TYR HD2 H 18.791 23.830 23.959 1.00 . A A . 468 TYR HD2 1 1
6 6929 1 1 13 TYR HE1 H 16.916 28.348 24.803 1.00 . A A . 468 TYR HE1 1 1
6 6930 1 1 13 TYR HE2 H 19.575 25.754 22.641 1.00 . A A . 468 TYR HE2 1 1
6 6931 1 1 13 TYR HH H 18.305 29.042 23.005 1.00 . A A . 468 TYR HH 1 1
6 6932 1 1 13 TYR N N 16.735 21.361 26.155 1.00 . A A . 468 TYR N 1 1
6 6933 1 1 13 TYR O O 16.916 21.976 23.377 1.00 . A A . 468 TYR O 1 1
6 6934 1 1 13 TYR OH O 18.803 28.221 22.910 1.00 . A A . 468 TYR OH 1 1
6 6935 1 1 14 ASP C C 14.217 24.642 21.537 1.00 . A A . 469 ASP C 1 1
6 6936 1 1 14 ASP CA C 14.804 23.320 22.076 1.00 . A A . 469 ASP CA 1 1
6 6937 1 1 14 ASP CB C 13.953 22.095 21.687 1.00 . A A . 469 ASP CB 1 1
6 6938 1 1 14 ASP CG C 12.674 21.927 22.517 1.00 . A A . 469 ASP CG 1 1
6 6939 1 1 14 ASP H H 14.484 23.821 24.126 1.00 . A A . 469 ASP H 1 1
6 6940 1 1 14 ASP HA H 15.755 23.209 21.560 1.00 . A A . 469 ASP HA 1 1
6 6941 1 1 14 ASP HB2 H 13.694 22.150 20.630 1.00 . A A . 469 ASP HB2 1 1
6 6942 1 1 14 ASP HB3 H 14.571 21.211 21.828 1.00 . A A . 469 ASP HB3 1 1
6 6943 1 1 14 ASP N N 15.105 23.304 23.515 1.00 . A A . 469 ASP N 1 1
6 6944 1 1 14 ASP O O 13.675 25.442 22.311 1.00 . A A . 469 ASP O 1 1
6 6945 1 1 14 ASP OD1 O 11.850 22.875 22.521 1.00 . A A . 469 ASP OD1 1 1
6 6946 1 1 14 ASP OD2 O 12.472 20.851 23.137 1.00 . A A . 469 ASP OD2 1 1
6 6947 1 1 15 GLY C C 14.870 27.203 19.521 1.00 . A A . 470 GLY C 1 1
6 6948 1 1 15 GLY CA C 13.825 26.088 19.559 1.00 . A A . 470 GLY CA 1 1
6 6949 1 1 15 GLY H H 14.851 24.257 19.623 1.00 . A A . 470 GLY H 1 1
6 6950 1 1 15 GLY HA2 H 13.544 25.834 18.537 1.00 . A A . 470 GLY HA2 1 1
6 6951 1 1 15 GLY HA3 H 12.935 26.462 20.067 1.00 . A A . 470 GLY HA3 1 1
6 6952 1 1 15 GLY N N 14.314 24.882 20.218 1.00 . A A . 470 GLY N 1 1
6 6953 1 1 15 GLY O O 15.801 27.264 20.327 1.00 . A A . 470 GLY O 1 1
6 6954 1 1 16 ALA C C 15.163 30.326 19.538 1.00 . A A . 471 ALA C 1 1
6 6955 1 1 16 ALA CA C 15.472 29.327 18.402 1.00 . A A . 471 ALA CA 1 1
6 6956 1 1 16 ALA CB C 15.056 29.867 17.040 1.00 . A A . 471 ALA CB 1 1
6 6957 1 1 16 ALA H H 14.044 27.937 17.849 1.00 . A A . 471 ALA H 1 1
6 6958 1 1 16 ALA HA H 16.537 29.087 18.364 1.00 . A A . 471 ALA HA 1 1
6 6959 1 1 16 ALA HB1 H 15.146 29.071 16.304 1.00 . A A . 471 ALA HB1 1 1
6 6960 1 1 16 ALA HB2 H 14.014 30.181 17.070 1.00 . A A . 471 ALA HB2 1 1
6 6961 1 1 16 ALA HB3 H 15.696 30.703 16.769 1.00 . A A . 471 ALA HB3 1 1
6 6962 1 1 16 ALA N N 14.725 28.101 18.556 1.00 . A A . 471 ALA N 1 1
6 6963 1 1 16 ALA O O 14.003 30.684 19.766 1.00 . A A . 471 ALA O 1 1
6 6964 1 1 17 GLY C C 17.463 31.729 22.173 1.00 . A A . 472 GLY C 1 1
6 6965 1 1 17 GLY CA C 16.181 31.746 21.327 1.00 . A A . 472 GLY CA 1 1
6 6966 1 1 17 GLY H H 17.109 30.418 19.949 1.00 . A A . 472 GLY H 1 1
6 6967 1 1 17 GLY HA2 H 16.056 32.747 20.912 1.00 . A A . 472 GLY HA2 1 1
6 6968 1 1 17 GLY HA3 H 15.335 31.543 21.982 1.00 . A A . 472 GLY HA3 1 1
6 6969 1 1 17 GLY N N 16.208 30.771 20.228 1.00 . A A . 472 GLY N 1 1
6 6970 1 1 17 GLY O O 18.325 30.866 21.987 1.00 . A A . 472 GLY O 1 1
6 6971 1 1 18 GLU C C 18.457 32.806 25.462 1.00 . A A . 473 GLU C 1 1
6 6972 1 1 18 GLU CA C 18.790 32.866 23.956 1.00 . A A . 473 GLU CA 1 1
6 6973 1 1 18 GLU CB C 19.437 34.211 23.578 1.00 . A A . 473 GLU CB 1 1
6 6974 1 1 18 GLU CD C 21.340 35.846 24.152 1.00 . A A . 473 GLU CD 1 1
6 6975 1 1 18 GLU CG C 20.848 34.389 24.166 1.00 . A A . 473 GLU CG 1 1
6 6976 1 1 18 GLU H H 16.841 33.340 23.210 1.00 . A A . 473 GLU H 1 1
6 6977 1 1 18 GLU HA H 19.514 32.080 23.744 1.00 . A A . 473 GLU HA 1 1
6 6978 1 1 18 GLU HB2 H 19.508 34.290 22.492 1.00 . A A . 473 GLU HB2 1 1
6 6979 1 1 18 GLU HB3 H 18.788 35.012 23.938 1.00 . A A . 473 GLU HB3 1 1
6 6980 1 1 18 GLU HG2 H 20.861 34.036 25.197 1.00 . A A . 473 GLU HG2 1 1
6 6981 1 1 18 GLU HG3 H 21.534 33.760 23.594 1.00 . A A . 473 GLU HG3 1 1
6 6982 1 1 18 GLU N N 17.594 32.665 23.115 1.00 . A A . 473 GLU N 1 1
6 6983 1 1 18 GLU O O 17.524 33.467 25.919 1.00 . A A . 473 GLU O 1 1
6 6984 1 1 18 GLU OE1 O 20.688 36.745 23.569 1.00 . A A . 473 GLU OE1 1 1
6 6985 1 1 18 GLU OE2 O 22.409 36.135 24.737 1.00 . A A . 473 GLU OE2 1 1
6 6986 1 1 19 TYR C C 20.272 31.741 28.560 1.00 . A A . 474 TYR C 1 1
6 6987 1 1 19 TYR CA C 19.024 31.793 27.675 1.00 . A A . 474 TYR CA 1 1
6 6988 1 1 19 TYR CB C 18.147 30.547 27.910 1.00 . A A . 474 TYR CB 1 1
6 6989 1 1 19 TYR CD1 C 15.926 30.769 26.689 1.00 . A A . 474 TYR CD1 1 1
6 6990 1 1 19 TYR CD2 C 15.962 30.917 29.122 1.00 . A A . 474 TYR CD2 1 1
6 6991 1 1 19 TYR CE1 C 14.526 30.928 26.701 1.00 . A A . 474 TYR CE1 1 1
6 6992 1 1 19 TYR CE2 C 14.566 31.088 29.133 1.00 . A A . 474 TYR CE2 1 1
6 6993 1 1 19 TYR CG C 16.647 30.762 27.899 1.00 . A A . 474 TYR CG 1 1
6 6994 1 1 19 TYR CZ C 13.844 31.090 27.924 1.00 . A A . 474 TYR CZ 1 1
6 6995 1 1 19 TYR H H 20.036 31.581 25.827 1.00 . A A . 474 TYR H 1 1
6 6996 1 1 19 TYR HA H 18.455 32.639 28.060 1.00 . A A . 474 TYR HA 1 1
6 6997 1 1 19 TYR HB2 H 18.403 29.786 27.171 1.00 . A A . 474 TYR HB2 1 1
6 6998 1 1 19 TYR HB3 H 18.405 30.121 28.882 1.00 . A A . 474 TYR HB3 1 1
6 6999 1 1 19 TYR HD1 H 16.445 30.661 25.748 1.00 . A A . 474 TYR HD1 1 1
6 7000 1 1 19 TYR HD2 H 16.505 30.888 30.058 1.00 . A A . 474 TYR HD2 1 1
6 7001 1 1 19 TYR HE1 H 13.974 30.940 25.773 1.00 . A A . 474 TYR HE1 1 1
6 7002 1 1 19 TYR HE2 H 14.039 31.209 30.064 1.00 . A A . 474 TYR HE2 1 1
6 7003 1 1 19 TYR HH H 12.087 30.994 27.100 1.00 . A A . 474 TYR HH 1 1
6 7004 1 1 19 TYR N N 19.231 32.042 26.243 1.00 . A A . 474 TYR N 1 1
6 7005 1 1 19 TYR O O 21.292 31.184 28.161 1.00 . A A . 474 TYR O 1 1
6 7006 1 1 19 TYR OH O 12.493 31.247 27.952 1.00 . A A . 474 TYR OH 1 1
6 7007 1 1 20 TYR C C 20.117 30.758 31.905 1.00 . A A . 475 TYR C 1 1
6 7008 1 1 20 TYR CA C 20.905 31.678 30.952 1.00 . A A . 475 TYR CA 1 1
6 7009 1 1 20 TYR CB C 21.657 32.790 31.704 1.00 . A A . 475 TYR CB 1 1
6 7010 1 1 20 TYR CD1 C 23.219 34.107 30.204 1.00 . A A . 475 TYR CD1 1 1
6 7011 1 1 20 TYR CD2 C 24.173 32.632 31.895 1.00 . A A . 475 TYR CD2 1 1
6 7012 1 1 20 TYR CE1 C 24.515 34.542 29.861 1.00 . A A . 475 TYR CE1 1 1
6 7013 1 1 20 TYR CE2 C 25.468 33.080 31.566 1.00 . A A . 475 TYR CE2 1 1
6 7014 1 1 20 TYR CG C 23.048 33.156 31.226 1.00 . A A . 475 TYR CG 1 1
6 7015 1 1 20 TYR CZ C 25.638 34.037 30.544 1.00 . A A . 475 TYR CZ 1 1
6 7016 1 1 20 TYR H H 19.327 32.754 30.024 1.00 . A A . 475 TYR H 1 1
6 7017 1 1 20 TYR HA H 21.681 31.040 30.530 1.00 . A A . 475 TYR HA 1 1
6 7018 1 1 20 TYR HB2 H 21.053 33.693 31.687 1.00 . A A . 475 TYR HB2 1 1
6 7019 1 1 20 TYR HB3 H 21.747 32.504 32.749 1.00 . A A . 475 TYR HB3 1 1
6 7020 1 1 20 TYR HD1 H 22.355 34.509 29.692 1.00 . A A . 475 TYR HD1 1 1
6 7021 1 1 20 TYR HD2 H 24.044 31.896 32.674 1.00 . A A . 475 TYR HD2 1 1
6 7022 1 1 20 TYR HE1 H 24.669 35.253 29.067 1.00 . A A . 475 TYR HE1 1 1
6 7023 1 1 20 TYR HE2 H 26.330 32.697 32.090 1.00 . A A . 475 TYR HE2 1 1
6 7024 1 1 20 TYR HH H 27.515 33.708 30.243 1.00 . A A . 475 TYR HH 1 1
6 7025 1 1 20 TYR N N 20.148 32.197 29.808 1.00 . A A . 475 TYR N 1 1
6 7026 1 1 20 TYR O O 18.966 31.048 32.231 1.00 . A A . 475 TYR O 1 1
6 7027 1 1 20 TYR OH O 26.882 34.444 30.183 1.00 . A A . 475 TYR OH 1 1
6 7028 1 1 21 TRP C C 21.459 28.590 34.551 1.00 . A A . 476 TRP C 1 1
6 7029 1 1 21 TRP CA C 20.301 28.910 33.584 1.00 . A A . 476 TRP CA 1 1
6 7030 1 1 21 TRP CB C 19.536 27.645 33.141 1.00 . A A . 476 TRP CB 1 1
6 7031 1 1 21 TRP CD1 C 17.064 28.110 33.515 1.00 . A A . 476 TRP CD1 1 1
6 7032 1 1 21 TRP CD2 C 17.511 27.714 31.363 1.00 . A A . 476 TRP CD2 1 1
6 7033 1 1 21 TRP CE2 C 16.101 27.915 31.466 1.00 . A A . 476 TRP CE2 1 1
6 7034 1 1 21 TRP CE3 C 18.010 27.437 30.073 1.00 . A A . 476 TRP CE3 1 1
6 7035 1 1 21 TRP CG C 18.101 27.796 32.703 1.00 . A A . 476 TRP CG 1 1
6 7036 1 1 21 TRP CH2 C 15.780 27.577 29.090 1.00 . A A . 476 TRP CH2 1 1
6 7037 1 1 21 TRP CZ2 C 15.242 27.845 30.359 1.00 . A A . 476 TRP CZ2 1 1
6 7038 1 1 21 TRP CZ3 C 17.163 27.369 28.951 1.00 . A A . 476 TRP CZ3 1 1
6 7039 1 1 21 TRP H H 21.714 29.546 32.124 1.00 . A A . 476 TRP H 1 1
6 7040 1 1 21 TRP HA H 19.593 29.505 34.159 1.00 . A A . 476 TRP HA 1 1
6 7041 1 1 21 TRP HB2 H 20.095 27.156 32.343 1.00 . A A . 476 TRP HB2 1 1
6 7042 1 1 21 TRP HB3 H 19.531 26.946 33.976 1.00 . A A . 476 TRP HB3 1 1
6 7043 1 1 21 TRP HD1 H 17.132 28.249 34.581 1.00 . A A . 476 TRP HD1 1 1
6 7044 1 1 21 TRP HE1 H 14.981 28.353 33.235 1.00 . A A . 476 TRP HE1 1 1
6 7045 1 1 21 TRP HE3 H 19.064 27.274 29.950 1.00 . A A . 476 TRP HE3 1 1
6 7046 1 1 21 TRP HH2 H 15.136 27.559 28.219 1.00 . A A . 476 TRP HH2 1 1
6 7047 1 1 21 TRP HZ2 H 14.186 28.034 30.479 1.00 . A A . 476 TRP HZ2 1 1
6 7048 1 1 21 TRP HZ3 H 17.587 27.177 27.975 1.00 . A A . 476 TRP HZ3 1 1
6 7049 1 1 21 TRP N N 20.759 29.715 32.437 1.00 . A A . 476 TRP N 1 1
6 7050 1 1 21 TRP NE1 N 15.887 28.161 32.802 1.00 . A A . 476 TRP NE1 1 1
6 7051 1 1 21 TRP O O 22.627 28.725 34.183 1.00 . A A . 476 TRP O 1 1
6 7052 1 1 22 LYS C C 21.881 26.367 37.355 1.00 . A A . 477 LYS C 1 1
6 7053 1 1 22 LYS CA C 22.176 27.758 36.785 1.00 . A A . 477 LYS CA 1 1
6 7054 1 1 22 LYS CB C 22.355 28.812 37.894 1.00 . A A . 477 LYS CB 1 1
6 7055 1 1 22 LYS CD C 21.323 29.877 39.975 1.00 . A A . 477 LYS CD 1 1
6 7056 1 1 22 LYS CE C 19.989 30.039 40.715 1.00 . A A . 477 LYS CE 1 1
6 7057 1 1 22 LYS CG C 21.073 29.050 38.712 1.00 . A A . 477 LYS CG 1 1
6 7058 1 1 22 LYS H H 20.186 28.144 36.071 1.00 . A A . 477 LYS H 1 1
6 7059 1 1 22 LYS HA H 23.138 27.668 36.278 1.00 . A A . 477 LYS HA 1 1
6 7060 1 1 22 LYS HB2 H 23.148 28.467 38.558 1.00 . A A . 477 LYS HB2 1 1
6 7061 1 1 22 LYS HB3 H 22.677 29.754 37.449 1.00 . A A . 477 LYS HB3 1 1
6 7062 1 1 22 LYS HD2 H 22.034 29.339 40.608 1.00 . A A . 477 LYS HD2 1 1
6 7063 1 1 22 LYS HD3 H 21.732 30.854 39.716 1.00 . A A . 477 LYS HD3 1 1
6 7064 1 1 22 LYS HE2 H 19.323 30.696 40.149 1.00 . A A . 477 LYS HE2 1 1
6 7065 1 1 22 LYS HE3 H 19.512 29.059 40.788 1.00 . A A . 477 LYS HE3 1 1
6 7066 1 1 22 LYS HG2 H 20.337 29.561 38.091 1.00 . A A . 477 LYS HG2 1 1
6 7067 1 1 22 LYS HG3 H 20.665 28.091 39.026 1.00 . A A . 477 LYS HG3 1 1
6 7068 1 1 22 LYS HZ1 H 19.312 30.585 42.601 1.00 . A A . 477 LYS HZ1 1 1
6 7069 1 1 22 LYS HZ2 H 20.553 31.509 42.077 1.00 . A A . 477 LYS HZ2 1 1
6 7070 1 1 22 LYS HZ3 H 20.860 29.990 42.589 1.00 . A A . 477 LYS HZ3 1 1
6 7071 1 1 22 LYS N N 21.165 28.188 35.796 1.00 . A A . 477 LYS N 1 1
6 7072 1 1 22 LYS NZ N 20.188 30.564 42.081 1.00 . A A . 477 LYS NZ 1 1
6 7073 1 1 22 LYS O O 20.728 25.939 37.400 1.00 . A A . 477 LYS O 1 1
6 7074 1 1 23 THR C C 23.880 23.940 39.390 1.00 . A A . 478 THR C 1 1
6 7075 1 1 23 THR CA C 22.793 24.315 38.390 1.00 . A A . 478 THR CA 1 1
6 7076 1 1 23 THR CB C 22.627 23.249 37.298 1.00 . A A . 478 THR CB 1 1
6 7077 1 1 23 THR CG2 C 23.944 22.806 36.665 1.00 . A A . 478 THR CG2 1 1
6 7078 1 1 23 THR H H 23.845 26.061 37.719 1.00 . A A . 478 THR H 1 1
6 7079 1 1 23 THR HA H 21.863 24.318 38.964 1.00 . A A . 478 THR HA 1 1
6 7080 1 1 23 THR HB H 21.975 23.642 36.530 1.00 . A A . 478 THR HB 1 1
6 7081 1 1 23 THR HG1 H 21.062 22.265 37.819 1.00 . A A . 478 THR HG1 1 1
6 7082 1 1 23 THR HG21 H 24.551 22.250 37.380 1.00 . A A . 478 THR HG21 1 1
6 7083 1 1 23 THR HG22 H 24.500 23.680 36.328 1.00 . A A . 478 THR HG22 1 1
6 7084 1 1 23 THR HG23 H 23.729 22.168 35.809 1.00 . A A . 478 THR HG23 1 1
6 7085 1 1 23 THR N N 22.918 25.656 37.794 1.00 . A A . 478 THR N 1 1
6 7086 1 1 23 THR O O 24.987 24.463 39.316 1.00 . A A . 478 THR O 1 1
6 7087 1 1 23 THR OG1 O 22.020 22.092 37.811 1.00 . A A . 478 THR OG1 1 1
6 7088 1 1 24 ASP C C 24.610 20.940 41.409 1.00 . A A . 479 ASP C 1 1
6 7089 1 1 24 ASP CA C 24.548 22.477 41.289 1.00 . A A . 479 ASP CA 1 1
6 7090 1 1 24 ASP CB C 24.362 23.201 42.634 1.00 . A A . 479 ASP CB 1 1
6 7091 1 1 24 ASP CG C 22.913 23.202 43.125 1.00 . A A . 479 ASP CG 1 1
6 7092 1 1 24 ASP H H 22.647 22.650 40.304 1.00 . A A . 479 ASP H 1 1
6 7093 1 1 24 ASP HA H 25.550 22.747 40.958 1.00 . A A . 479 ASP HA 1 1
6 7094 1 1 24 ASP HB2 H 25.003 22.752 43.393 1.00 . A A . 479 ASP HB2 1 1
6 7095 1 1 24 ASP HB3 H 24.682 24.236 42.508 1.00 . A A . 479 ASP HB3 1 1
6 7096 1 1 24 ASP N N 23.601 22.987 40.279 1.00 . A A . 479 ASP N 1 1
6 7097 1 1 24 ASP O O 25.232 20.398 42.324 1.00 . A A . 479 ASP O 1 1
6 7098 1 1 24 ASP OD1 O 22.201 22.190 42.949 1.00 . A A . 479 ASP OD1 1 1
6 7099 1 1 24 ASP OD2 O 22.461 24.207 43.724 1.00 . A A . 479 ASP OD2 1 1
6 7100 1 1 25 GLN C C 24.820 18.075 39.470 1.00 . A A . 480 GLN C 1 1
6 7101 1 1 25 GLN CA C 23.828 18.765 40.439 1.00 . A A . 480 GLN CA 1 1
6 7102 1 1 25 GLN CB C 22.359 18.402 40.151 1.00 . A A . 480 GLN CB 1 1
6 7103 1 1 25 GLN CD C 20.378 19.982 40.822 1.00 . A A . 480 GLN CD 1 1
6 7104 1 1 25 GLN CG C 21.382 18.908 41.242 1.00 . A A . 480 GLN CG 1 1
6 7105 1 1 25 GLN H H 23.497 20.769 39.755 1.00 . A A . 480 GLN H 1 1
6 7106 1 1 25 GLN HA H 24.067 18.371 41.429 1.00 . A A . 480 GLN HA 1 1
6 7107 1 1 25 GLN HB2 H 22.092 18.802 39.178 1.00 . A A . 480 GLN HB2 1 1
6 7108 1 1 25 GLN HB3 H 22.272 17.317 40.096 1.00 . A A . 480 GLN HB3 1 1
6 7109 1 1 25 GLN HE21 H 21.528 20.672 39.304 1.00 . A A . 480 GLN HE21 1 1
6 7110 1 1 25 GLN HE22 H 19.989 21.486 39.566 1.00 . A A . 480 GLN HE22 1 1
6 7111 1 1 25 GLN HG2 H 20.823 18.063 41.638 1.00 . A A . 480 GLN HG2 1 1
6 7112 1 1 25 GLN HG3 H 21.964 19.333 42.049 1.00 . A A . 480 GLN HG3 1 1
6 7113 1 1 25 GLN N N 23.961 20.236 40.474 1.00 . A A . 480 GLN N 1 1
6 7114 1 1 25 GLN NE2 N 20.682 20.797 39.842 1.00 . A A . 480 GLN NE2 1 1
6 7115 1 1 25 GLN O O 24.813 16.853 39.299 1.00 . A A . 480 GLN O 1 1
6 7116 1 1 25 GLN OE1 O 19.340 20.190 41.440 1.00 . A A . 480 GLN OE1 1 1
6 7117 1 1 26 PHE C C 27.704 17.258 38.771 1.00 . A A . 481 PHE C 1 1
6 7118 1 1 26 PHE CA C 26.870 18.365 38.099 1.00 . A A . 481 PHE CA 1 1
6 7119 1 1 26 PHE CB C 27.771 19.522 37.619 1.00 . A A . 481 PHE CB 1 1
6 7120 1 1 26 PHE CD1 C 26.195 20.238 35.724 1.00 . A A . 481 PHE CD1 1 1
6 7121 1 1 26 PHE CD2 C 28.579 20.688 35.531 1.00 . A A . 481 PHE CD2 1 1
6 7122 1 1 26 PHE CE1 C 25.984 20.834 34.467 1.00 . A A . 481 PHE CE1 1 1
6 7123 1 1 26 PHE CE2 C 28.365 21.294 34.280 1.00 . A A . 481 PHE CE2 1 1
6 7124 1 1 26 PHE CG C 27.495 20.158 36.264 1.00 . A A . 481 PHE CG 1 1
6 7125 1 1 26 PHE CZ C 27.066 21.368 33.748 1.00 . A A . 481 PHE CZ 1 1
6 7126 1 1 26 PHE H H 25.593 19.856 38.976 1.00 . A A . 481 PHE H 1 1
6 7127 1 1 26 PHE HA H 26.472 17.900 37.200 1.00 . A A . 481 PHE HA 1 1
6 7128 1 1 26 PHE HB2 H 27.746 20.307 38.369 1.00 . A A . 481 PHE HB2 1 1
6 7129 1 1 26 PHE HB3 H 28.799 19.159 37.598 1.00 . A A . 481 PHE HB3 1 1
6 7130 1 1 26 PHE HD1 H 25.352 19.837 36.265 1.00 . A A . 481 PHE HD1 1 1
6 7131 1 1 26 PHE HD2 H 29.586 20.636 35.931 1.00 . A A . 481 PHE HD2 1 1
6 7132 1 1 26 PHE HE1 H 24.986 20.887 34.057 1.00 . A A . 481 PHE HE1 1 1
6 7133 1 1 26 PHE HE2 H 29.202 21.702 33.732 1.00 . A A . 481 PHE HE2 1 1
6 7134 1 1 26 PHE HZ H 26.899 21.838 32.788 1.00 . A A . 481 PHE HZ 1 1
6 7135 1 1 26 PHE N N 25.696 18.861 38.838 1.00 . A A . 481 PHE N 1 1
6 7136 1 1 26 PHE O O 27.921 17.291 39.990 1.00 . A A . 481 PHE O 1 1
6 7137 1 1 27 SER C C 30.597 16.117 38.644 1.00 . A A . 482 SER C 1 1
6 7138 1 1 27 SER CA C 29.263 15.375 38.429 1.00 . A A . 482 SER CA 1 1
6 7139 1 1 27 SER CB C 29.441 14.174 37.483 1.00 . A A . 482 SER CB 1 1
6 7140 1 1 27 SER H H 27.872 16.271 37.015 1.00 . A A . 482 SER H 1 1
6 7141 1 1 27 SER HA H 28.960 14.967 39.394 1.00 . A A . 482 SER HA 1 1
6 7142 1 1 27 SER HB2 H 29.947 13.383 38.033 1.00 . A A . 482 SER HB2 1 1
6 7143 1 1 27 SER HB3 H 28.462 13.804 37.180 1.00 . A A . 482 SER HB3 1 1
6 7144 1 1 27 SER HG H 30.275 13.660 35.797 1.00 . A A . 482 SER HG 1 1
6 7145 1 1 27 SER N N 28.194 16.296 37.980 1.00 . A A . 482 SER N 1 1
6 7146 1 1 27 SER O O 30.865 17.135 38.002 1.00 . A A . 482 SER O 1 1
6 7147 1 1 27 SER OG O 30.212 14.462 36.331 1.00 . A A . 482 SER OG 1 1
6 7148 1 1 28 THR C C 33.902 15.323 40.340 1.00 . A A . 483 THR C 1 1
6 7149 1 1 28 THR CA C 32.758 16.237 39.869 1.00 . A A . 483 THR CA 1 1
6 7150 1 1 28 THR CB C 32.634 17.567 40.640 1.00 . A A . 483 THR CB 1 1
6 7151 1 1 28 THR CG2 C 32.671 17.405 42.159 1.00 . A A . 483 THR CG2 1 1
6 7152 1 1 28 THR H H 31.175 14.783 40.052 1.00 . A A . 483 THR H 1 1
6 7153 1 1 28 THR HA H 33.125 16.544 38.897 1.00 . A A . 483 THR HA 1 1
6 7154 1 1 28 THR HB H 31.698 18.058 40.370 1.00 . A A . 483 THR HB 1 1
6 7155 1 1 28 THR HG1 H 33.424 18.883 39.452 1.00 . A A . 483 THR HG1 1 1
6 7156 1 1 28 THR HG21 H 32.561 18.385 42.621 1.00 . A A . 483 THR HG21 1 1
6 7157 1 1 28 THR HG22 H 33.618 16.977 42.481 1.00 . A A . 483 THR HG22 1 1
6 7158 1 1 28 THR HG23 H 31.851 16.764 42.479 1.00 . A A . 483 THR HG23 1 1
6 7159 1 1 28 THR N N 31.441 15.632 39.566 1.00 . A A . 483 THR N 1 1
6 7160 1 1 28 THR O O 35.041 15.771 40.490 1.00 . A A . 483 THR O 1 1
6 7161 1 1 28 THR OG1 O 33.689 18.427 40.275 1.00 . A A . 483 THR OG1 1 1
6 7162 1 1 29 ASP C C 35.336 12.799 39.175 1.00 . A A . 484 ASP C 1 1
6 7163 1 1 29 ASP CA C 34.697 13.007 40.566 1.00 . A A . 484 ASP CA 1 1
6 7164 1 1 29 ASP CB C 34.048 11.701 41.029 1.00 . A A . 484 ASP CB 1 1
6 7165 1 1 29 ASP CG C 33.483 11.740 42.449 1.00 . A A . 484 ASP CG 1 1
6 7166 1 1 29 ASP H H 32.729 13.648 40.383 1.00 . A A . 484 ASP H 1 1
6 7167 1 1 29 ASP HA H 35.451 13.306 41.294 1.00 . A A . 484 ASP HA 1 1
6 7168 1 1 29 ASP HB2 H 33.254 11.424 40.332 1.00 . A A . 484 ASP HB2 1 1
6 7169 1 1 29 ASP HB3 H 34.796 10.930 40.971 1.00 . A A . 484 ASP HB3 1 1
6 7170 1 1 29 ASP N N 33.657 14.022 40.512 1.00 . A A . 484 ASP N 1 1
6 7171 1 1 29 ASP O O 34.596 12.573 38.214 1.00 . A A . 484 ASP O 1 1
6 7172 1 1 29 ASP OD1 O 32.243 11.613 42.599 1.00 . A A . 484 ASP OD1 1 1
6 7173 1 1 29 ASP OD2 O 34.269 11.823 43.424 1.00 . A A . 484 ASP OD2 1 1
6 7174 1 1 30 PRO C C 37.140 11.143 37.152 1.00 . A A . 485 PRO C 1 1
6 7175 1 1 30 PRO CA C 37.332 12.562 37.724 1.00 . A A . 485 PRO CA 1 1
6 7176 1 1 30 PRO CB C 38.811 12.877 37.966 1.00 . A A . 485 PRO CB 1 1
6 7177 1 1 30 PRO CD C 37.677 12.951 40.065 1.00 . A A . 485 PRO CD 1 1
6 7178 1 1 30 PRO CG C 38.999 12.510 39.434 1.00 . A A . 485 PRO CG 1 1
6 7179 1 1 30 PRO HA H 36.934 13.269 36.997 1.00 . A A . 485 PRO HA 1 1
6 7180 1 1 30 PRO HB2 H 39.475 12.305 37.317 1.00 . A A . 485 PRO HB2 1 1
6 7181 1 1 30 PRO HB3 H 38.986 13.945 37.831 1.00 . A A . 485 PRO HB3 1 1
6 7182 1 1 30 PRO HD2 H 37.455 12.339 40.937 1.00 . A A . 485 PRO HD2 1 1
6 7183 1 1 30 PRO HD3 H 37.733 14.005 40.344 1.00 . A A . 485 PRO HD3 1 1
6 7184 1 1 30 PRO HG2 H 39.110 11.429 39.527 1.00 . A A . 485 PRO HG2 1 1
6 7185 1 1 30 PRO HG3 H 39.858 13.021 39.869 1.00 . A A . 485 PRO HG3 1 1
6 7186 1 1 30 PRO N N 36.676 12.780 39.023 1.00 . A A . 485 PRO N 1 1
6 7187 1 1 30 PRO O O 37.597 10.862 36.041 1.00 . A A . 485 PRO O 1 1
6 7188 1 1 31 ASN C C 34.681 8.986 36.664 1.00 . A A . 486 ASN C 1 1
6 7189 1 1 31 ASN CA C 36.014 8.939 37.440 1.00 . A A . 486 ASN CA 1 1
6 7190 1 1 31 ASN CB C 35.897 8.009 38.663 1.00 . A A . 486 ASN CB 1 1
6 7191 1 1 31 ASN CG C 37.245 7.534 39.171 1.00 . A A . 486 ASN CG 1 1
6 7192 1 1 31 ASN H H 36.183 10.546 38.811 1.00 . A A . 486 ASN H 1 1
6 7193 1 1 31 ASN HA H 36.750 8.516 36.754 1.00 . A A . 486 ASN HA 1 1
6 7194 1 1 31 ASN HB2 H 35.363 8.510 39.471 1.00 . A A . 486 ASN HB2 1 1
6 7195 1 1 31 ASN HB3 H 35.316 7.130 38.386 1.00 . A A . 486 ASN HB3 1 1
6 7196 1 1 31 ASN HD21 H 37.494 6.328 37.570 1.00 . A A . 486 ASN HD21 1 1
6 7197 1 1 31 ASN HD22 H 38.782 6.303 38.777 1.00 . A A . 486 ASN HD22 1 1
6 7198 1 1 31 ASN N N 36.488 10.245 37.899 1.00 . A A . 486 ASN N 1 1
6 7199 1 1 31 ASN ND2 N 37.899 6.668 38.436 1.00 . A A . 486 ASN ND2 1 1
6 7200 1 1 31 ASN O O 34.424 8.090 35.859 1.00 . A A . 486 ASN O 1 1
6 7201 1 1 31 ASN OD1 O 37.711 7.919 40.237 1.00 . A A . 486 ASN OD1 1 1
6 7202 1 1 32 ASP C C 32.541 10.595 34.781 1.00 . A A . 487 ASP C 1 1
6 7203 1 1 32 ASP CA C 32.521 10.159 36.262 1.00 . A A . 487 ASP CA 1 1
6 7204 1 1 32 ASP CB C 31.577 11.016 37.134 1.00 . A A . 487 ASP CB 1 1
6 7205 1 1 32 ASP CG C 31.051 10.366 38.423 1.00 . A A . 487 ASP CG 1 1
6 7206 1 1 32 ASP H H 34.145 10.748 37.507 1.00 . A A . 487 ASP H 1 1
6 7207 1 1 32 ASP HA H 32.071 9.166 36.241 1.00 . A A . 487 ASP HA 1 1
6 7208 1 1 32 ASP HB2 H 32.073 11.954 37.384 1.00 . A A . 487 ASP HB2 1 1
6 7209 1 1 32 ASP HB3 H 30.697 11.263 36.537 1.00 . A A . 487 ASP HB3 1 1
6 7210 1 1 32 ASP N N 33.845 10.008 36.882 1.00 . A A . 487 ASP N 1 1
6 7211 1 1 32 ASP O O 32.165 11.722 34.440 1.00 . A A . 487 ASP O 1 1
6 7212 1 1 32 ASP OD1 O 31.380 9.203 38.761 1.00 . A A . 487 ASP OD1 1 1
6 7213 1 1 32 ASP OD2 O 30.263 11.047 39.119 1.00 . A A . 487 ASP OD2 1 1
6 7214 1 1 33 TRP C C 31.807 9.930 31.684 1.00 . A A . 488 TRP C 1 1
6 7215 1 1 33 TRP CA C 33.135 9.974 32.447 1.00 . A A . 488 TRP CA 1 1
6 7216 1 1 33 TRP CB C 34.132 9.002 31.804 1.00 . A A . 488 TRP CB 1 1
6 7217 1 1 33 TRP CD1 C 36.360 8.961 33.003 1.00 . A A . 488 TRP CD1 1 1
6 7218 1 1 33 TRP CD2 C 36.353 10.349 31.246 1.00 . A A . 488 TRP CD2 1 1
6 7219 1 1 33 TRP CE2 C 37.656 10.422 31.823 1.00 . A A . 488 TRP CE2 1 1
6 7220 1 1 33 TRP CE3 C 36.095 11.185 30.140 1.00 . A A . 488 TRP CE3 1 1
6 7221 1 1 33 TRP CG C 35.574 9.352 31.977 1.00 . A A . 488 TRP CG 1 1
6 7222 1 1 33 TRP CH2 C 38.372 12.068 30.196 1.00 . A A . 488 TRP CH2 1 1
6 7223 1 1 33 TRP CZ2 C 38.659 11.257 31.308 1.00 . A A . 488 TRP CZ2 1 1
6 7224 1 1 33 TRP CZ3 C 37.088 12.035 29.621 1.00 . A A . 488 TRP CZ3 1 1
6 7225 1 1 33 TRP H H 33.420 8.860 34.262 1.00 . A A . 488 TRP H 1 1
6 7226 1 1 33 TRP HA H 33.520 10.981 32.292 1.00 . A A . 488 TRP HA 1 1
6 7227 1 1 33 TRP HB2 H 33.959 7.994 32.184 1.00 . A A . 488 TRP HB2 1 1
6 7228 1 1 33 TRP HB3 H 33.945 8.971 30.729 1.00 . A A . 488 TRP HB3 1 1
6 7229 1 1 33 TRP HD1 H 36.065 8.265 33.779 1.00 . A A . 488 TRP HD1 1 1
6 7230 1 1 33 TRP HE1 H 38.368 9.337 33.523 1.00 . A A . 488 TRP HE1 1 1
6 7231 1 1 33 TRP HE3 H 35.122 11.145 29.670 1.00 . A A . 488 TRP HE3 1 1
6 7232 1 1 33 TRP HH2 H 39.139 12.712 29.783 1.00 . A A . 488 TRP HH2 1 1
6 7233 1 1 33 TRP HZ2 H 39.637 11.278 31.766 1.00 . A A . 488 TRP HZ2 1 1
6 7234 1 1 33 TRP HZ3 H 36.862 12.647 28.761 1.00 . A A . 488 TRP HZ3 1 1
6 7235 1 1 33 TRP N N 33.049 9.732 33.897 1.00 . A A . 488 TRP N 1 1
6 7236 1 1 33 TRP NE1 N 37.606 9.542 32.880 1.00 . A A . 488 TRP NE1 1 1
6 7237 1 1 33 TRP O O 31.626 10.680 30.722 1.00 . A A . 488 TRP O 1 1
6 7238 1 1 34 SER C C 28.545 9.931 31.561 1.00 . A A . 489 SER C 1 1
6 7239 1 1 34 SER CA C 29.612 8.835 31.383 1.00 . A A . 489 SER CA 1 1
6 7240 1 1 34 SER CB C 29.045 7.447 31.720 1.00 . A A . 489 SER CB 1 1
6 7241 1 1 34 SER H H 31.091 8.473 32.889 1.00 . A A . 489 SER H 1 1
6 7242 1 1 34 SER HA H 29.837 8.825 30.316 1.00 . A A . 489 SER HA 1 1
6 7243 1 1 34 SER HB2 H 28.947 7.330 32.798 1.00 . A A . 489 SER HB2 1 1
6 7244 1 1 34 SER HB3 H 28.058 7.347 31.267 1.00 . A A . 489 SER HB3 1 1
6 7245 1 1 34 SER HG H 30.654 6.324 31.795 1.00 . A A . 489 SER HG 1 1
6 7246 1 1 34 SER N N 30.876 9.067 32.098 1.00 . A A . 489 SER N 1 1
6 7247 1 1 34 SER O O 27.438 9.771 31.045 1.00 . A A . 489 SER O 1 1
6 7248 1 1 34 SER OG O 29.869 6.415 31.200 1.00 . A A . 489 SER OG 1 1
6 7249 1 1 35 ARG C C 28.397 13.517 32.108 1.00 . A A . 490 ARG C 1 1
6 7250 1 1 35 ARG CA C 27.868 12.136 32.519 1.00 . A A . 490 ARG CA 1 1
6 7251 1 1 35 ARG CB C 27.409 12.031 33.985 1.00 . A A . 490 ARG CB 1 1
6 7252 1 1 35 ARG CD C 25.336 12.313 35.452 1.00 . A A . 490 ARG CD 1 1
6 7253 1 1 35 ARG CG C 26.127 12.827 34.244 1.00 . A A . 490 ARG CG 1 1
6 7254 1 1 35 ARG CZ C 25.468 13.906 37.338 1.00 . A A . 490 ARG CZ 1 1
6 7255 1 1 35 ARG H H 29.763 11.130 32.643 1.00 . A A . 490 ARG H 1 1
6 7256 1 1 35 ARG HA H 26.985 11.949 31.904 1.00 . A A . 490 ARG HA 1 1
6 7257 1 1 35 ARG HB2 H 27.185 10.985 34.187 1.00 . A A . 490 ARG HB2 1 1
6 7258 1 1 35 ARG HB3 H 28.201 12.356 34.662 1.00 . A A . 490 ARG HB3 1 1
6 7259 1 1 35 ARG HD2 H 24.297 12.629 35.343 1.00 . A A . 490 ARG HD2 1 1
6 7260 1 1 35 ARG HD3 H 25.338 11.222 35.451 1.00 . A A . 490 ARG HD3 1 1
6 7261 1 1 35 ARG HE H 26.431 12.170 37.283 1.00 . A A . 490 ARG HE 1 1
6 7262 1 1 35 ARG HG2 H 26.359 13.886 34.358 1.00 . A A . 490 ARG HG2 1 1
6 7263 1 1 35 ARG HG3 H 25.475 12.706 33.384 1.00 . A A . 490 ARG HG3 1 1
6 7264 1 1 35 ARG HH11 H 24.448 14.701 35.780 1.00 . A A . 490 ARG HH11 1 1
6 7265 1 1 35 ARG HH12 H 24.469 15.626 37.263 1.00 . A A . 490 ARG HH12 1 1
6 7266 1 1 35 ARG HH21 H 26.359 13.454 39.073 1.00 . A A . 490 ARG HH21 1 1
6 7267 1 1 35 ARG HH22 H 25.459 14.971 39.021 1.00 . A A . 490 ARG HH22 1 1
6 7268 1 1 35 ARG N N 28.837 11.055 32.241 1.00 . A A . 490 ARG N 1 1
6 7269 1 1 35 ARG NE N 25.859 12.801 36.737 1.00 . A A . 490 ARG NE 1 1
6 7270 1 1 35 ARG NH1 N 24.712 14.793 36.764 1.00 . A A . 490 ARG NH1 1 1
6 7271 1 1 35 ARG NH2 N 25.834 14.153 38.559 1.00 . A A . 490 ARG NH2 1 1
6 7272 1 1 35 ARG O O 29.425 13.994 32.590 1.00 . A A . 490 ARG O 1 1
6 7273 1 1 36 TYR C C 27.336 16.293 29.834 1.00 . A A . 491 TYR C 1 1
6 7274 1 1 36 TYR CA C 28.282 15.157 30.263 1.00 . A A . 491 TYR CA 1 1
6 7275 1 1 36 TYR CB C 28.935 14.459 29.050 1.00 . A A . 491 TYR CB 1 1
6 7276 1 1 36 TYR CD1 C 27.108 13.989 27.368 1.00 . A A . 491 TYR CD1 1 1
6 7277 1 1 36 TYR CD2 C 28.089 12.107 28.567 1.00 . A A . 491 TYR CD2 1 1
6 7278 1 1 36 TYR CE1 C 26.245 13.110 26.688 1.00 . A A . 491 TYR CE1 1 1
6 7279 1 1 36 TYR CE2 C 27.227 11.224 27.886 1.00 . A A . 491 TYR CE2 1 1
6 7280 1 1 36 TYR CG C 28.025 13.491 28.314 1.00 . A A . 491 TYR CG 1 1
6 7281 1 1 36 TYR CZ C 26.299 11.723 26.948 1.00 . A A . 491 TYR CZ 1 1
6 7282 1 1 36 TYR H H 26.853 13.704 30.837 1.00 . A A . 491 TYR H 1 1
6 7283 1 1 36 TYR HA H 29.091 15.657 30.796 1.00 . A A . 491 TYR HA 1 1
6 7284 1 1 36 TYR HB2 H 29.318 15.191 28.338 1.00 . A A . 491 TYR HB2 1 1
6 7285 1 1 36 TYR HB3 H 29.804 13.903 29.409 1.00 . A A . 491 TYR HB3 1 1
6 7286 1 1 36 TYR HD1 H 27.058 15.049 27.163 1.00 . A A . 491 TYR HD1 1 1
6 7287 1 1 36 TYR HD2 H 28.801 11.715 29.282 1.00 . A A . 491 TYR HD2 1 1
6 7288 1 1 36 TYR HE1 H 25.537 13.493 25.966 1.00 . A A . 491 TYR HE1 1 1
6 7289 1 1 36 TYR HE2 H 27.263 10.162 28.086 1.00 . A A . 491 TYR HE2 1 1
6 7290 1 1 36 TYR HH H 24.724 11.362 25.885 1.00 . A A . 491 TYR HH 1 1
6 7291 1 1 36 TYR N N 27.708 14.138 31.150 1.00 . A A . 491 TYR N 1 1
6 7292 1 1 36 TYR O O 26.152 16.307 30.183 1.00 . A A . 491 TYR O 1 1
6 7293 1 1 36 TYR OH O 25.480 10.874 26.277 1.00 . A A . 491 TYR OH 1 1
6 7294 1 1 37 VAL C C 27.658 17.988 26.759 1.00 . A A . 492 VAL C 1 1
6 7295 1 1 37 VAL CA C 27.196 18.220 28.210 1.00 . A A . 492 VAL CA 1 1
6 7296 1 1 37 VAL CB C 27.573 19.647 28.666 1.00 . A A . 492 VAL CB 1 1
6 7297 1 1 37 VAL CG1 C 27.000 20.717 27.737 1.00 . A A . 492 VAL CG1 1 1
6 7298 1 1 37 VAL CG2 C 27.118 19.980 30.091 1.00 . A A . 492 VAL CG2 1 1
6 7299 1 1 37 VAL H H 28.885 17.164 28.905 1.00 . A A . 492 VAL H 1 1
6 7300 1 1 37 VAL HA H 26.115 18.092 28.271 1.00 . A A . 492 VAL HA 1 1
6 7301 1 1 37 VAL HB H 28.656 19.736 28.648 1.00 . A A . 492 VAL HB 1 1
6 7302 1 1 37 VAL HG11 H 27.484 20.674 26.760 1.00 . A A . 492 VAL HG11 1 1
6 7303 1 1 37 VAL HG12 H 25.925 20.577 27.619 1.00 . A A . 492 VAL HG12 1 1
6 7304 1 1 37 VAL HG13 H 27.184 21.705 28.155 1.00 . A A . 492 VAL HG13 1 1
6 7305 1 1 37 VAL HG21 H 27.560 20.929 30.399 1.00 . A A . 492 VAL HG21 1 1
6 7306 1 1 37 VAL HG22 H 26.036 20.075 30.122 1.00 . A A . 492 VAL HG22 1 1
6 7307 1 1 37 VAL HG23 H 27.443 19.211 30.790 1.00 . A A . 492 VAL HG23 1 1
6 7308 1 1 37 VAL N N 27.879 17.232 29.057 1.00 . A A . 492 VAL N 1 1
6 7309 1 1 37 VAL O O 28.835 17.701 26.536 1.00 . A A . 492 VAL O 1 1
6 7310 1 1 38 ASN C C 26.086 18.742 23.444 1.00 . A A . 493 ASN C 1 1
6 7311 1 1 38 ASN CA C 27.130 18.042 24.337 1.00 . A A . 493 ASN CA 1 1
6 7312 1 1 38 ASN CB C 27.326 16.564 23.928 1.00 . A A . 493 ASN CB 1 1
6 7313 1 1 38 ASN CG C 27.461 16.351 22.428 1.00 . A A . 493 ASN CG 1 1
6 7314 1 1 38 ASN H H 25.807 18.314 25.987 1.00 . A A . 493 ASN H 1 1
6 7315 1 1 38 ASN HA H 28.073 18.572 24.197 1.00 . A A . 493 ASN HA 1 1
6 7316 1 1 38 ASN HB2 H 28.215 16.164 24.412 1.00 . A A . 493 ASN HB2 1 1
6 7317 1 1 38 ASN HB3 H 26.466 15.986 24.266 1.00 . A A . 493 ASN HB3 1 1
6 7318 1 1 38 ASN HD21 H 28.984 17.688 22.239 1.00 . A A . 493 ASN HD21 1 1
6 7319 1 1 38 ASN HD22 H 28.409 16.930 20.769 1.00 . A A . 493 ASN HD22 1 1
6 7320 1 1 38 ASN N N 26.771 18.106 25.765 1.00 . A A . 493 ASN N 1 1
6 7321 1 1 38 ASN ND2 N 28.387 17.015 21.774 1.00 . A A . 493 ASN ND2 1 1
6 7322 1 1 38 ASN O O 24.888 18.631 23.716 1.00 . A A . 493 ASN O 1 1
6 7323 1 1 38 ASN OD1 O 26.704 15.604 21.826 1.00 . A A . 493 ASN OD1 1 1
6 7324 1 1 39 SER C C 26.313 20.150 20.000 1.00 . A A . 494 SER C 1 1
6 7325 1 1 39 SER CA C 25.680 20.102 21.394 1.00 . A A . 494 SER CA 1 1
6 7326 1 1 39 SER CB C 25.400 21.526 21.878 1.00 . A A . 494 SER CB 1 1
6 7327 1 1 39 SER H H 27.518 19.435 22.172 1.00 . A A . 494 SER H 1 1
6 7328 1 1 39 SER HA H 24.728 19.575 21.312 1.00 . A A . 494 SER HA 1 1
6 7329 1 1 39 SER HB2 H 24.709 22.014 21.192 1.00 . A A . 494 SER HB2 1 1
6 7330 1 1 39 SER HB3 H 24.948 21.477 22.862 1.00 . A A . 494 SER HB3 1 1
6 7331 1 1 39 SER HG H 26.972 22.427 21.120 1.00 . A A . 494 SER HG 1 1
6 7332 1 1 39 SER N N 26.525 19.401 22.367 1.00 . A A . 494 SER N 1 1
6 7333 1 1 39 SER O O 27.530 20.024 19.858 1.00 . A A . 494 SER O 1 1
6 7334 1 1 39 SER OG O 26.569 22.299 21.999 1.00 . A A . 494 SER OG 1 1
6 7335 1 1 40 TRP C C 25.210 21.509 16.748 1.00 . A A . 495 TRP C 1 1
6 7336 1 1 40 TRP CA C 25.889 20.397 17.565 1.00 . A A . 495 TRP CA 1 1
6 7337 1 1 40 TRP CB C 25.637 19.018 16.929 1.00 . A A . 495 TRP CB 1 1
6 7338 1 1 40 TRP CD1 C 25.879 17.125 18.595 1.00 . A A . 495 TRP CD1 1 1
6 7339 1 1 40 TRP CD2 C 27.750 17.450 17.407 1.00 . A A . 495 TRP CD2 1 1
6 7340 1 1 40 TRP CE2 C 28.021 16.396 18.333 1.00 . A A . 495 TRP CE2 1 1
6 7341 1 1 40 TRP CE3 C 28.816 17.853 16.573 1.00 . A A . 495 TRP CE3 1 1
6 7342 1 1 40 TRP CG C 26.350 17.853 17.556 1.00 . A A . 495 TRP CG 1 1
6 7343 1 1 40 TRP CH2 C 30.309 16.197 17.580 1.00 . A A . 495 TRP CH2 1 1
6 7344 1 1 40 TRP CZ2 C 29.272 15.772 18.428 1.00 . A A . 495 TRP CZ2 1 1
6 7345 1 1 40 TRP CZ3 C 30.080 17.236 16.659 1.00 . A A . 495 TRP CZ3 1 1
6 7346 1 1 40 TRP H H 24.487 20.407 19.204 1.00 . A A . 495 TRP H 1 1
6 7347 1 1 40 TRP HA H 26.963 20.586 17.512 1.00 . A A . 495 TRP HA 1 1
6 7348 1 1 40 TRP HB2 H 24.565 18.811 16.942 1.00 . A A . 495 TRP HB2 1 1
6 7349 1 1 40 TRP HB3 H 25.944 19.066 15.884 1.00 . A A . 495 TRP HB3 1 1
6 7350 1 1 40 TRP HD1 H 24.898 17.245 19.041 1.00 . A A . 495 TRP HD1 1 1
6 7351 1 1 40 TRP HE1 H 26.701 15.594 19.801 1.00 . A A . 495 TRP HE1 1 1
6 7352 1 1 40 TRP HE3 H 28.656 18.649 15.859 1.00 . A A . 495 TRP HE3 1 1
6 7353 1 1 40 TRP HH2 H 31.284 15.729 17.635 1.00 . A A . 495 TRP HH2 1 1
6 7354 1 1 40 TRP HZ2 H 29.435 14.971 19.136 1.00 . A A . 495 TRP HZ2 1 1
6 7355 1 1 40 TRP HZ3 H 30.883 17.564 16.014 1.00 . A A . 495 TRP HZ3 1 1
6 7356 1 1 40 TRP N N 25.478 20.373 18.980 1.00 . A A . 495 TRP N 1 1
6 7357 1 1 40 TRP NE1 N 26.835 16.222 19.011 1.00 . A A . 495 TRP NE1 1 1
6 7358 1 1 40 TRP O O 25.886 22.269 16.057 1.00 . A A . 495 TRP O 1 1
6 7359 1 1 41 ASN C C 23.264 24.120 16.760 1.00 . A A . 496 ASN C 1 1
6 7360 1 1 41 ASN CA C 23.112 22.705 16.162 1.00 . A A . 496 ASN CA 1 1
6 7361 1 1 41 ASN CB C 21.607 22.346 16.117 1.00 . A A . 496 ASN CB 1 1
6 7362 1 1 41 ASN CG C 21.068 21.793 17.410 1.00 . A A . 496 ASN CG 1 1
6 7363 1 1 41 ASN H H 23.379 20.967 17.405 1.00 . A A . 496 ASN H 1 1
6 7364 1 1 41 ASN HA H 23.467 22.773 15.133 1.00 . A A . 496 ASN HA 1 1
6 7365 1 1 41 ASN HB2 H 21.028 23.241 15.909 1.00 . A A . 496 ASN HB2 1 1
6 7366 1 1 41 ASN HB3 H 21.398 21.633 15.321 1.00 . A A . 496 ASN HB3 1 1
6 7367 1 1 41 ASN HD21 H 21.725 23.371 18.485 1.00 . A A . 496 ASN HD21 1 1
6 7368 1 1 41 ASN HD22 H 21.015 22.029 19.368 1.00 . A A . 496 ASN HD22 1 1
6 7369 1 1 41 ASN N N 23.880 21.650 16.852 1.00 . A A . 496 ASN N 1 1
6 7370 1 1 41 ASN ND2 N 21.256 22.484 18.502 1.00 . A A . 496 ASN ND2 1 1
6 7371 1 1 41 ASN O O 22.911 25.103 16.107 1.00 . A A . 496 ASN O 1 1
6 7372 1 1 41 ASN OD1 O 20.416 20.768 17.454 1.00 . A A . 496 ASN OD1 1 1
6 7373 1 1 42 LEU C C 24.639 26.498 18.233 1.00 . A A . 497 LEU C 1 1
6 7374 1 1 42 LEU CA C 23.625 25.482 18.783 1.00 . A A . 497 LEU CA 1 1
6 7375 1 1 42 LEU CB C 23.879 25.217 20.280 1.00 . A A . 497 LEU CB 1 1
6 7376 1 1 42 LEU CD1 C 23.157 24.417 22.524 1.00 . A A . 497 LEU CD1 1 1
6 7377 1 1 42 LEU CD2 C 21.405 24.868 20.834 1.00 . A A . 497 LEU CD2 1 1
6 7378 1 1 42 LEU CG C 22.835 24.359 21.032 1.00 . A A . 497 LEU CG 1 1
6 7379 1 1 42 LEU H H 23.941 23.392 18.527 1.00 . A A . 497 LEU H 1 1
6 7380 1 1 42 LEU HA H 22.636 25.932 18.670 1.00 . A A . 497 LEU HA 1 1
6 7381 1 1 42 LEU HB2 H 24.860 24.747 20.390 1.00 . A A . 497 LEU HB2 1 1
6 7382 1 1 42 LEU HB3 H 23.934 26.190 20.773 1.00 . A A . 497 LEU HB3 1 1
6 7383 1 1 42 LEU HD11 H 24.116 23.932 22.703 1.00 . A A . 497 LEU HD11 1 1
6 7384 1 1 42 LEU HD12 H 22.400 23.903 23.107 1.00 . A A . 497 LEU HD12 1 1
6 7385 1 1 42 LEU HD13 H 23.209 25.452 22.862 1.00 . A A . 497 LEU HD13 1 1
6 7386 1 1 42 LEU HD21 H 20.719 24.244 21.406 1.00 . A A . 497 LEU HD21 1 1
6 7387 1 1 42 LEU HD22 H 21.101 24.819 19.789 1.00 . A A . 497 LEU HD22 1 1
6 7388 1 1 42 LEU HD23 H 21.340 25.903 21.170 1.00 . A A . 497 LEU HD23 1 1
6 7389 1 1 42 LEU HG H 22.879 23.311 20.716 1.00 . A A . 497 LEU HG 1 1
6 7390 1 1 42 LEU N N 23.651 24.223 18.037 1.00 . A A . 497 LEU N 1 1
6 7391 1 1 42 LEU O O 25.801 26.167 17.980 1.00 . A A . 497 LEU O 1 1
6 7392 1 1 43 ASP C C 26.015 29.252 19.031 1.00 . A A . 498 ASP C 1 1
6 7393 1 1 43 ASP CA C 25.102 28.884 17.853 1.00 . A A . 498 ASP CA 1 1
6 7394 1 1 43 ASP CB C 24.346 30.098 17.285 1.00 . A A . 498 ASP CB 1 1
6 7395 1 1 43 ASP CG C 24.120 30.030 15.768 1.00 . A A . 498 ASP CG 1 1
6 7396 1 1 43 ASP H H 23.250 27.961 18.365 1.00 . A A . 498 ASP H 1 1
6 7397 1 1 43 ASP HA H 25.792 28.572 17.067 1.00 . A A . 498 ASP HA 1 1
6 7398 1 1 43 ASP HB2 H 23.383 30.190 17.789 1.00 . A A . 498 ASP HB2 1 1
6 7399 1 1 43 ASP HB3 H 24.912 31.003 17.510 1.00 . A A . 498 ASP HB3 1 1
6 7400 1 1 43 ASP N N 24.207 27.753 18.108 1.00 . A A . 498 ASP N 1 1
6 7401 1 1 43 ASP O O 27.135 29.719 18.817 1.00 . A A . 498 ASP O 1 1
6 7402 1 1 43 ASP OD1 O 24.490 31.012 15.073 1.00 . A A . 498 ASP OD1 1 1
6 7403 1 1 43 ASP OD2 O 23.547 29.046 15.247 1.00 . A A . 498 ASP OD2 1 1
6 7404 1 1 44 LEU C C 25.934 28.138 22.585 1.00 . A A . 499 LEU C 1 1
6 7405 1 1 44 LEU CA C 26.403 29.079 21.466 1.00 . A A . 499 LEU CA 1 1
6 7406 1 1 44 LEU CB C 26.453 30.544 21.949 1.00 . A A . 499 LEU CB 1 1
6 7407 1 1 44 LEU CD1 C 28.927 30.652 22.518 1.00 . A A . 499 LEU CD1 1 1
6 7408 1 1 44 LEU CD2 C 27.338 32.269 23.531 1.00 . A A . 499 LEU CD2 1 1
6 7409 1 1 44 LEU CG C 27.499 30.832 23.041 1.00 . A A . 499 LEU CG 1 1
6 7410 1 1 44 LEU H H 24.650 28.569 20.361 1.00 . A A . 499 LEU H 1 1
6 7411 1 1 44 LEU HA H 27.412 28.777 21.192 1.00 . A A . 499 LEU HA 1 1
6 7412 1 1 44 LEU HB2 H 26.651 31.199 21.100 1.00 . A A . 499 LEU HB2 1 1
6 7413 1 1 44 LEU HB3 H 25.476 30.799 22.351 1.00 . A A . 499 LEU HB3 1 1
6 7414 1 1 44 LEU HD11 H 29.644 30.995 23.262 1.00 . A A . 499 LEU HD11 1 1
6 7415 1 1 44 LEU HD12 H 29.064 31.238 21.608 1.00 . A A . 499 LEU HD12 1 1
6 7416 1 1 44 LEU HD13 H 29.124 29.603 22.306 1.00 . A A . 499 LEU HD13 1 1
6 7417 1 1 44 LEU HD21 H 28.067 32.482 24.311 1.00 . A A . 499 LEU HD21 1 1
6 7418 1 1 44 LEU HD22 H 26.336 32.408 23.935 1.00 . A A . 499 LEU HD22 1 1
6 7419 1 1 44 LEU HD23 H 27.489 32.964 22.705 1.00 . A A . 499 LEU HD23 1 1
6 7420 1 1 44 LEU HG H 27.343 30.168 23.891 1.00 . A A . 499 LEU HG 1 1
6 7421 1 1 44 LEU N N 25.573 28.978 20.264 1.00 . A A . 499 LEU N 1 1
6 7422 1 1 44 LEU O O 24.742 28.045 22.879 1.00 . A A . 499 LEU O 1 1
6 7423 1 1 45 LEU C C 28.008 27.207 25.398 1.00 . A A . 500 LEU C 1 1
6 7424 1 1 45 LEU CA C 26.742 26.932 24.587 1.00 . A A . 500 LEU CA 1 1
6 7425 1 1 45 LEU CB C 26.415 25.438 24.447 1.00 . A A . 500 LEU CB 1 1
6 7426 1 1 45 LEU CD1 C 25.354 25.188 26.770 1.00 . A A . 500 LEU CD1 1 1
6 7427 1 1 45 LEU CD2 C 25.939 23.208 25.421 1.00 . A A . 500 LEU CD2 1 1
6 7428 1 1 45 LEU CG C 26.359 24.636 25.759 1.00 . A A . 500 LEU CG 1 1
6 7429 1 1 45 LEU H H 27.834 27.514 22.881 1.00 . A A . 500 LEU H 1 1
6 7430 1 1 45 LEU HA H 25.903 27.406 25.076 1.00 . A A . 500 LEU HA 1 1
6 7431 1 1 45 LEU HB2 H 25.456 25.357 23.939 1.00 . A A . 500 LEU HB2 1 1
6 7432 1 1 45 LEU HB3 H 27.171 24.977 23.816 1.00 . A A . 500 LEU HB3 1 1
6 7433 1 1 45 LEU HD11 H 25.265 24.510 27.617 1.00 . A A . 500 LEU HD11 1 1
6 7434 1 1 45 LEU HD12 H 24.377 25.317 26.303 1.00 . A A . 500 LEU HD12 1 1
6 7435 1 1 45 LEU HD13 H 25.700 26.148 27.148 1.00 . A A . 500 LEU HD13 1 1
6 7436 1 1 45 LEU HD21 H 25.815 22.634 26.333 1.00 . A A . 500 LEU HD21 1 1
6 7437 1 1 45 LEU HD22 H 26.701 22.739 24.797 1.00 . A A . 500 LEU HD22 1 1
6 7438 1 1 45 LEU HD23 H 24.995 23.224 24.883 1.00 . A A . 500 LEU HD23 1 1
6 7439 1 1 45 LEU HG H 27.347 24.610 26.220 1.00 . A A . 500 LEU HG 1 1
6 7440 1 1 45 LEU N N 26.900 27.519 23.266 1.00 . A A . 500 LEU N 1 1
6 7441 1 1 45 LEU O O 29.073 26.720 25.026 1.00 . A A . 500 LEU O 1 1
6 7442 1 1 46 GLU C C 28.702 27.736 28.835 1.00 . A A . 501 GLU C 1 1
6 7443 1 1 46 GLU CA C 29.010 28.229 27.421 1.00 . A A . 501 GLU CA 1 1
6 7444 1 1 46 GLU CB C 29.376 29.718 27.523 1.00 . A A . 501 GLU CB 1 1
6 7445 1 1 46 GLU CD C 30.195 31.866 26.453 1.00 . A A . 501 GLU CD 1 1
6 7446 1 1 46 GLU CG C 29.946 30.364 26.265 1.00 . A A . 501 GLU CG 1 1
6 7447 1 1 46 GLU H H 26.995 28.380 26.692 1.00 . A A . 501 GLU H 1 1
6 7448 1 1 46 GLU HA H 29.881 27.677 27.077 1.00 . A A . 501 GLU HA 1 1
6 7449 1 1 46 GLU HB2 H 28.487 30.261 27.805 1.00 . A A . 501 GLU HB2 1 1
6 7450 1 1 46 GLU HB3 H 30.113 29.844 28.318 1.00 . A A . 501 GLU HB3 1 1
6 7451 1 1 46 GLU HG2 H 30.889 29.878 26.030 1.00 . A A . 501 GLU HG2 1 1
6 7452 1 1 46 GLU HG3 H 29.253 30.212 25.438 1.00 . A A . 501 GLU HG3 1 1
6 7453 1 1 46 GLU N N 27.909 27.988 26.474 1.00 . A A . 501 GLU N 1 1
6 7454 1 1 46 GLU O O 27.563 27.832 29.302 1.00 . A A . 501 GLU O 1 1
6 7455 1 1 46 GLU OE1 O 29.514 32.529 27.279 1.00 . A A . 501 GLU OE1 1 1
6 7456 1 1 46 GLU OE2 O 31.121 32.383 25.783 1.00 . A A . 501 GLU OE2 1 1
6 7457 1 1 47 ILE C C 30.796 27.586 31.744 1.00 . A A . 502 ILE C 1 1
6 7458 1 1 47 ILE CA C 29.677 26.891 30.956 1.00 . A A . 502 ILE CA 1 1
6 7459 1 1 47 ILE CB C 29.720 25.352 31.103 1.00 . A A . 502 ILE CB 1 1
6 7460 1 1 47 ILE CD1 C 29.162 24.146 28.891 1.00 . A A . 502 ILE CD1 1 1
6 7461 1 1 47 ILE CG1 C 28.650 24.618 30.258 1.00 . A A . 502 ILE CG1 1 1
6 7462 1 1 47 ILE CG2 C 29.495 24.993 32.587 1.00 . A A . 502 ILE CG2 1 1
6 7463 1 1 47 ILE H H 30.664 27.324 29.128 1.00 . A A . 502 ILE H 1 1
6 7464 1 1 47 ILE HA H 28.726 27.226 31.366 1.00 . A A . 502 ILE HA 1 1
6 7465 1 1 47 ILE HB H 30.705 25.001 30.793 1.00 . A A . 502 ILE HB 1 1
6 7466 1 1 47 ILE HD11 H 29.980 23.437 29.025 1.00 . A A . 502 ILE HD11 1 1
6 7467 1 1 47 ILE HD12 H 28.352 23.654 28.354 1.00 . A A . 502 ILE HD12 1 1
6 7468 1 1 47 ILE HD13 H 29.503 24.989 28.292 1.00 . A A . 502 ILE HD13 1 1
6 7469 1 1 47 ILE HG12 H 28.304 23.730 30.788 1.00 . A A . 502 ILE HG12 1 1
6 7470 1 1 47 ILE HG13 H 27.789 25.266 30.116 1.00 . A A . 502 ILE HG13 1 1
6 7471 1 1 47 ILE HG21 H 30.247 25.462 33.218 1.00 . A A . 502 ILE HG21 1 1
6 7472 1 1 47 ILE HG22 H 28.509 25.334 32.907 1.00 . A A . 502 ILE HG22 1 1
6 7473 1 1 47 ILE HG23 H 29.562 23.914 32.724 1.00 . A A . 502 ILE HG23 1 1
6 7474 1 1 47 ILE N N 29.743 27.305 29.554 1.00 . A A . 502 ILE N 1 1
6 7475 1 1 47 ILE O O 31.985 27.417 31.456 1.00 . A A . 502 ILE O 1 1
6 7476 1 1 48 ASN C C 32.228 30.134 32.655 1.00 . A A . 503 ASN C 1 1
6 7477 1 1 48 ASN CA C 31.288 29.257 33.528 1.00 . A A . 503 ASN CA 1 1
6 7478 1 1 48 ASN CB C 31.969 28.394 34.614 1.00 . A A . 503 ASN CB 1 1
6 7479 1 1 48 ASN CG C 32.536 29.171 35.794 1.00 . A A . 503 ASN CG 1 1
6 7480 1 1 48 ASN H H 29.409 28.547 32.823 1.00 . A A . 503 ASN H 1 1
6 7481 1 1 48 ASN HA H 30.625 29.962 34.024 1.00 . A A . 503 ASN HA 1 1
6 7482 1 1 48 ASN HB2 H 31.239 27.694 35.019 1.00 . A A . 503 ASN HB2 1 1
6 7483 1 1 48 ASN HB3 H 32.773 27.810 34.166 1.00 . A A . 503 ASN HB3 1 1
6 7484 1 1 48 ASN HD21 H 33.102 27.448 36.718 1.00 . A A . 503 ASN HD21 1 1
6 7485 1 1 48 ASN HD22 H 33.567 28.928 37.509 1.00 . A A . 503 ASN HD22 1 1
6 7486 1 1 48 ASN N N 30.410 28.399 32.727 1.00 . A A . 503 ASN N 1 1
6 7487 1 1 48 ASN ND2 N 33.081 28.462 36.753 1.00 . A A . 503 ASN ND2 1 1
6 7488 1 1 48 ASN O O 33.401 30.346 32.980 1.00 . A A . 503 ASN O 1 1
6 7489 1 1 48 ASN OD1 O 32.478 30.394 35.880 1.00 . A A . 503 ASN OD1 1 1
6 7490 1 1 49 GLY C C 33.185 30.983 29.471 1.00 . A A . 504 GLY C 1 1
6 7491 1 1 49 GLY CA C 32.380 31.577 30.634 1.00 . A A . 504 GLY CA 1 1
6 7492 1 1 49 GLY H H 30.753 30.371 31.295 1.00 . A A . 504 GLY H 1 1
6 7493 1 1 49 GLY HA2 H 31.623 32.236 30.209 1.00 . A A . 504 GLY HA2 1 1
6 7494 1 1 49 GLY HA3 H 33.048 32.191 31.234 1.00 . A A . 504 GLY HA3 1 1
6 7495 1 1 49 GLY N N 31.714 30.615 31.515 1.00 . A A . 504 GLY N 1 1
6 7496 1 1 49 GLY O O 33.743 31.753 28.684 1.00 . A A . 504 GLY O 1 1
6 7497 1 1 50 THR C C 32.987 28.141 27.312 1.00 . A A . 505 THR C 1 1
6 7498 1 1 50 THR CA C 33.913 28.935 28.225 1.00 . A A . 505 THR CA 1 1
6 7499 1 1 50 THR CB C 35.132 28.109 28.678 1.00 . A A . 505 THR CB 1 1
6 7500 1 1 50 THR CG2 C 36.191 27.983 27.584 1.00 . A A . 505 THR CG2 1 1
6 7501 1 1 50 THR H H 32.694 29.078 29.943 1.00 . A A . 505 THR H 1 1
6 7502 1 1 50 THR HA H 34.331 29.712 27.594 1.00 . A A . 505 THR HA 1 1
6 7503 1 1 50 THR HB H 34.795 27.108 28.954 1.00 . A A . 505 THR HB 1 1
6 7504 1 1 50 THR HG1 H 35.466 28.142 30.572 1.00 . A A . 505 THR HG1 1 1
6 7505 1 1 50 THR HG21 H 36.533 28.970 27.270 1.00 . A A . 505 THR HG21 1 1
6 7506 1 1 50 THR HG22 H 35.781 27.450 26.725 1.00 . A A . 505 THR HG22 1 1
6 7507 1 1 50 THR HG23 H 37.041 27.417 27.966 1.00 . A A . 505 THR HG23 1 1
6 7508 1 1 50 THR N N 33.222 29.654 29.310 1.00 . A A . 505 THR N 1 1
6 7509 1 1 50 THR O O 32.122 27.417 27.801 1.00 . A A . 505 THR O 1 1
6 7510 1 1 50 THR OG1 O 35.759 28.678 29.808 1.00 . A A . 505 THR OG1 1 1
6 7511 1 1 51 ASP C C 32.572 26.239 24.664 1.00 . A A . 506 ASP C 1 1
6 7512 1 1 51 ASP CA C 32.267 27.714 24.976 1.00 . A A . 506 ASP CA 1 1
6 7513 1 1 51 ASP CB C 32.232 28.527 23.661 1.00 . A A . 506 ASP CB 1 1
6 7514 1 1 51 ASP CG C 33.572 28.718 22.935 1.00 . A A . 506 ASP CG 1 1
6 7515 1 1 51 ASP H H 33.866 28.932 25.687 1.00 . A A . 506 ASP H 1 1
6 7516 1 1 51 ASP HA H 31.254 27.754 25.375 1.00 . A A . 506 ASP HA 1 1
6 7517 1 1 51 ASP HB2 H 31.531 28.043 22.981 1.00 . A A . 506 ASP HB2 1 1
6 7518 1 1 51 ASP HB3 H 31.833 29.517 23.882 1.00 . A A . 506 ASP HB3 1 1
6 7519 1 1 51 ASP N N 33.136 28.311 25.999 1.00 . A A . 506 ASP N 1 1
6 7520 1 1 51 ASP O O 33.729 25.847 24.511 1.00 . A A . 506 ASP O 1 1
6 7521 1 1 51 ASP OD1 O 34.650 28.602 23.566 1.00 . A A . 506 ASP OD1 1 1
6 7522 1 1 51 ASP OD2 O 33.543 28.964 21.703 1.00 . A A . 506 ASP OD2 1 1
6 7523 1 1 52 TYR C C 30.478 23.673 23.014 1.00 . A A . 507 TYR C 1 1
6 7524 1 1 52 TYR CA C 31.507 24.031 24.110 1.00 . A A . 507 TYR CA 1 1
6 7525 1 1 52 TYR CB C 31.436 23.170 25.391 1.00 . A A . 507 TYR CB 1 1
6 7526 1 1 52 TYR CD1 C 32.626 24.104 27.441 1.00 . A A . 507 TYR CD1 1 1
6 7527 1 1 52 TYR CD2 C 33.822 22.537 26.012 1.00 . A A . 507 TYR CD2 1 1
6 7528 1 1 52 TYR CE1 C 33.750 24.198 28.287 1.00 . A A . 507 TYR CE1 1 1
6 7529 1 1 52 TYR CE2 C 34.946 22.626 26.854 1.00 . A A . 507 TYR CE2 1 1
6 7530 1 1 52 TYR CG C 32.655 23.272 26.301 1.00 . A A . 507 TYR CG 1 1
6 7531 1 1 52 TYR CZ C 34.913 23.457 27.992 1.00 . A A . 507 TYR CZ 1 1
6 7532 1 1 52 TYR H H 30.606 25.865 24.682 1.00 . A A . 507 TYR H 1 1
6 7533 1 1 52 TYR HA H 32.454 23.788 23.624 1.00 . A A . 507 TYR HA 1 1
6 7534 1 1 52 TYR HB2 H 30.548 23.439 25.962 1.00 . A A . 507 TYR HB2 1 1
6 7535 1 1 52 TYR HB3 H 31.327 22.123 25.103 1.00 . A A . 507 TYR HB3 1 1
6 7536 1 1 52 TYR HD1 H 31.744 24.688 27.668 1.00 . A A . 507 TYR HD1 1 1
6 7537 1 1 52 TYR HD2 H 33.849 21.894 25.150 1.00 . A A . 507 TYR HD2 1 1
6 7538 1 1 52 TYR HE1 H 33.724 24.839 29.156 1.00 . A A . 507 TYR HE1 1 1
6 7539 1 1 52 TYR HE2 H 35.835 22.048 26.645 1.00 . A A . 507 TYR HE2 1 1
6 7540 1 1 52 TYR HH H 35.831 24.008 29.630 1.00 . A A . 507 TYR HH 1 1
6 7541 1 1 52 TYR N N 31.511 25.453 24.479 1.00 . A A . 507 TYR N 1 1
6 7542 1 1 52 TYR O O 30.138 22.511 22.811 1.00 . A A . 507 TYR O 1 1
6 7543 1 1 52 TYR OH O 36.014 23.547 28.783 1.00 . A A . 507 TYR OH 1 1
6 7544 1 1 53 THR C C 28.861 23.583 20.231 1.00 . A A . 508 THR C 1 1
6 7545 1 1 53 THR CA C 28.841 24.627 21.348 1.00 . A A . 508 THR CA 1 1
6 7546 1 1 53 THR CB C 28.515 26.021 20.791 1.00 . A A . 508 THR CB 1 1
6 7547 1 1 53 THR CG2 C 29.242 26.385 19.504 1.00 . A A . 508 THR CG2 1 1
6 7548 1 1 53 THR H H 30.364 25.598 22.504 1.00 . A A . 508 THR H 1 1
6 7549 1 1 53 THR HA H 27.984 24.353 21.954 1.00 . A A . 508 THR HA 1 1
6 7550 1 1 53 THR HB H 28.772 26.760 21.548 1.00 . A A . 508 THR HB 1 1
6 7551 1 1 53 THR HG1 H 26.994 26.054 19.573 1.00 . A A . 508 THR HG1 1 1
6 7552 1 1 53 THR HG21 H 28.833 25.821 18.668 1.00 . A A . 508 THR HG21 1 1
6 7553 1 1 53 THR HG22 H 30.305 26.166 19.606 1.00 . A A . 508 THR HG22 1 1
6 7554 1 1 53 THR HG23 H 29.111 27.449 19.308 1.00 . A A . 508 THR HG23 1 1
6 7555 1 1 53 THR N N 29.977 24.691 22.297 1.00 . A A . 508 THR N 1 1
6 7556 1 1 53 THR O O 27.810 23.160 19.743 1.00 . A A . 508 THR O 1 1
6 7557 1 1 53 THR OG1 O 27.141 26.119 20.530 1.00 . A A . 508 THR OG1 1 1
6 7558 1 1 54 ASN C C 30.968 20.872 19.316 1.00 . A A . 509 ASN C 1 1
6 7559 1 1 54 ASN CA C 30.279 22.148 18.790 1.00 . A A . 509 ASN CA 1 1
6 7560 1 1 54 ASN CB C 31.027 22.776 17.592 1.00 . A A . 509 ASN CB 1 1
6 7561 1 1 54 ASN CG C 30.274 23.831 16.796 1.00 . A A . 509 ASN CG 1 1
6 7562 1 1 54 ASN H H 30.856 23.609 20.271 1.00 . A A . 509 ASN H 1 1
6 7563 1 1 54 ASN HA H 29.314 21.785 18.433 1.00 . A A . 509 ASN HA 1 1
6 7564 1 1 54 ASN HB2 H 31.965 23.208 17.941 1.00 . A A . 509 ASN HB2 1 1
6 7565 1 1 54 ASN HB3 H 31.269 21.987 16.880 1.00 . A A . 509 ASN HB3 1 1
6 7566 1 1 54 ASN HD21 H 28.438 23.257 17.440 1.00 . A A . 509 ASN HD21 1 1
6 7567 1 1 54 ASN HD22 H 28.484 24.582 16.290 1.00 . A A . 509 ASN HD22 1 1
6 7568 1 1 54 ASN N N 30.057 23.171 19.821 1.00 . A A . 509 ASN N 1 1
6 7569 1 1 54 ASN ND2 N 28.961 23.872 16.838 1.00 . A A . 509 ASN ND2 1 1
6 7570 1 1 54 ASN O O 31.445 20.069 18.512 1.00 . A A . 509 ASN O 1 1
6 7571 1 1 54 ASN OD1 O 30.883 24.655 16.127 1.00 . A A . 509 ASN OD1 1 1
6 7572 1 1 55 VAL C C 31.121 18.870 22.401 1.00 . A A . 510 VAL C 1 1
6 7573 1 1 55 VAL CA C 31.833 19.568 21.232 1.00 . A A . 510 VAL CA 1 1
6 7574 1 1 55 VAL CB C 33.287 20.031 21.489 1.00 . A A . 510 VAL CB 1 1
6 7575 1 1 55 VAL CG1 C 33.415 20.885 22.747 1.00 . A A . 510 VAL CG1 1 1
6 7576 1 1 55 VAL CG2 C 34.311 18.896 21.561 1.00 . A A . 510 VAL CG2 1 1
6 7577 1 1 55 VAL H H 30.708 21.398 21.268 1.00 . A A . 510 VAL H 1 1
6 7578 1 1 55 VAL HA H 31.906 18.791 20.471 1.00 . A A . 510 VAL HA 1 1
6 7579 1 1 55 VAL HB H 33.588 20.647 20.641 1.00 . A A . 510 VAL HB 1 1
6 7580 1 1 55 VAL HG11 H 32.754 21.744 22.665 1.00 . A A . 510 VAL HG11 1 1
6 7581 1 1 55 VAL HG12 H 33.147 20.305 23.629 1.00 . A A . 510 VAL HG12 1 1
6 7582 1 1 55 VAL HG13 H 34.441 21.240 22.845 1.00 . A A . 510 VAL HG13 1 1
6 7583 1 1 55 VAL HG21 H 34.246 18.359 22.506 1.00 . A A . 510 VAL HG21 1 1
6 7584 1 1 55 VAL HG22 H 34.171 18.209 20.727 1.00 . A A . 510 VAL HG22 1 1
6 7585 1 1 55 VAL HG23 H 35.312 19.322 21.489 1.00 . A A . 510 VAL HG23 1 1
6 7586 1 1 55 VAL N N 31.080 20.688 20.636 1.00 . A A . 510 VAL N 1 1
6 7587 1 1 55 VAL O O 29.999 19.215 22.778 1.00 . A A . 510 VAL O 1 1
6 7588 1 1 56 TRP C C 32.227 17.768 25.335 1.00 . A A . 511 TRP C 1 1
6 7589 1 1 56 TRP CA C 31.332 17.204 24.221 1.00 . A A . 511 TRP CA 1 1
6 7590 1 1 56 TRP CB C 31.478 15.674 24.132 1.00 . A A . 511 TRP CB 1 1
6 7591 1 1 56 TRP CD1 C 33.633 15.193 22.912 1.00 . A A . 511 TRP CD1 1 1
6 7592 1 1 56 TRP CD2 C 33.852 14.952 25.129 1.00 . A A . 511 TRP CD2 1 1
6 7593 1 1 56 TRP CE2 C 35.154 14.812 24.563 1.00 . A A . 511 TRP CE2 1 1
6 7594 1 1 56 TRP CE3 C 33.761 14.872 26.537 1.00 . A A . 511 TRP CE3 1 1
6 7595 1 1 56 TRP CG C 32.894 15.184 24.045 1.00 . A A . 511 TRP CG 1 1
6 7596 1 1 56 TRP CH2 C 36.181 14.590 26.743 1.00 . A A . 511 TRP CH2 1 1
6 7597 1 1 56 TRP CZ2 C 36.304 14.634 25.345 1.00 . A A . 511 TRP CZ2 1 1
6 7598 1 1 56 TRP CZ3 C 34.910 14.697 27.335 1.00 . A A . 511 TRP CZ3 1 1
6 7599 1 1 56 TRP H H 32.623 17.546 22.584 1.00 . A A . 511 TRP H 1 1
6 7600 1 1 56 TRP HA H 30.295 17.445 24.454 1.00 . A A . 511 TRP HA 1 1
6 7601 1 1 56 TRP HB2 H 31.023 15.232 25.020 1.00 . A A . 511 TRP HB2 1 1
6 7602 1 1 56 TRP HB3 H 30.920 15.310 23.267 1.00 . A A . 511 TRP HB3 1 1
6 7603 1 1 56 TRP HD1 H 33.248 15.416 21.925 1.00 . A A . 511 TRP HD1 1 1
6 7604 1 1 56 TRP HE1 H 35.695 14.924 22.513 1.00 . A A . 511 TRP HE1 1 1
6 7605 1 1 56 TRP HE3 H 32.787 14.944 27.001 1.00 . A A . 511 TRP HE3 1 1
6 7606 1 1 56 TRP HH2 H 37.064 14.475 27.358 1.00 . A A . 511 TRP HH2 1 1
6 7607 1 1 56 TRP HZ2 H 37.274 14.547 24.872 1.00 . A A . 511 TRP HZ2 1 1
6 7608 1 1 56 TRP HZ3 H 34.816 14.642 28.412 1.00 . A A . 511 TRP HZ3 1 1
6 7609 1 1 56 TRP N N 31.717 17.807 22.942 1.00 . A A . 511 TRP N 1 1
6 7610 1 1 56 TRP NE1 N 34.954 14.937 23.211 1.00 . A A . 511 TRP NE1 1 1
6 7611 1 1 56 TRP O O 33.393 18.104 25.111 1.00 . A A . 511 TRP O 1 1
6 7612 1 1 57 VAL C C 31.933 17.300 28.977 1.00 . A A . 512 VAL C 1 1
6 7613 1 1 57 VAL CA C 32.514 18.046 27.776 1.00 . A A . 512 VAL CA 1 1
6 7614 1 1 57 VAL CB C 32.732 19.557 28.014 1.00 . A A . 512 VAL CB 1 1
6 7615 1 1 57 VAL CG1 C 31.457 20.278 28.451 1.00 . A A . 512 VAL CG1 1 1
6 7616 1 1 57 VAL CG2 C 33.834 19.802 29.050 1.00 . A A . 512 VAL CG2 1 1
6 7617 1 1 57 VAL H H 30.731 17.594 26.685 1.00 . A A . 512 VAL H 1 1
6 7618 1 1 57 VAL HA H 33.503 17.622 27.597 1.00 . A A . 512 VAL HA 1 1
6 7619 1 1 57 VAL HB H 33.047 20.017 27.076 1.00 . A A . 512 VAL HB 1 1
6 7620 1 1 57 VAL HG11 H 31.644 21.351 28.485 1.00 . A A . 512 VAL HG11 1 1
6 7621 1 1 57 VAL HG12 H 30.674 20.094 27.718 1.00 . A A . 512 VAL HG12 1 1
6 7622 1 1 57 VAL HG13 H 31.139 19.928 29.434 1.00 . A A . 512 VAL HG13 1 1
6 7623 1 1 57 VAL HG21 H 34.755 19.309 28.738 1.00 . A A . 512 VAL HG21 1 1
6 7624 1 1 57 VAL HG22 H 34.029 20.873 29.124 1.00 . A A . 512 VAL HG22 1 1
6 7625 1 1 57 VAL HG23 H 33.533 19.435 30.031 1.00 . A A . 512 VAL HG23 1 1
6 7626 1 1 57 VAL N N 31.719 17.802 26.565 1.00 . A A . 512 VAL N 1 1
6 7627 1 1 57 VAL O O 30.720 17.263 29.175 1.00 . A A . 512 VAL O 1 1
6 7628 1 1 58 ALA C C 32.017 17.040 32.072 1.00 . A A . 513 ALA C 1 1
6 7629 1 1 58 ALA CA C 32.361 15.996 31.000 1.00 . A A . 513 ALA CA 1 1
6 7630 1 1 58 ALA CB C 33.479 15.075 31.490 1.00 . A A . 513 ALA CB 1 1
6 7631 1 1 58 ALA H H 33.776 16.765 29.602 1.00 . A A . 513 ALA H 1 1
6 7632 1 1 58 ALA HA H 31.478 15.388 30.795 1.00 . A A . 513 ALA HA 1 1
6 7633 1 1 58 ALA HB1 H 34.312 15.683 31.846 1.00 . A A . 513 ALA HB1 1 1
6 7634 1 1 58 ALA HB2 H 33.107 14.470 32.315 1.00 . A A . 513 ALA HB2 1 1
6 7635 1 1 58 ALA HB3 H 33.817 14.417 30.688 1.00 . A A . 513 ALA HB3 1 1
6 7636 1 1 58 ALA N N 32.789 16.662 29.773 1.00 . A A . 513 ALA N 1 1
6 7637 1 1 58 ALA O O 32.758 18.009 32.242 1.00 . A A . 513 ALA O 1 1
6 7638 1 1 59 GLN C C 31.756 17.857 35.005 1.00 . A A . 514 GLN C 1 1
6 7639 1 1 59 GLN CA C 30.630 17.749 33.957 1.00 . A A . 514 GLN CA 1 1
6 7640 1 1 59 GLN CB C 29.308 17.313 34.586 1.00 . A A . 514 GLN CB 1 1
6 7641 1 1 59 GLN CD C 26.877 16.794 34.119 1.00 . A A . 514 GLN CD 1 1
6 7642 1 1 59 GLN CG C 28.128 17.501 33.622 1.00 . A A . 514 GLN CG 1 1
6 7643 1 1 59 GLN H H 30.335 16.048 32.684 1.00 . A A . 514 GLN H 1 1
6 7644 1 1 59 GLN HA H 30.493 18.753 33.550 1.00 . A A . 514 GLN HA 1 1
6 7645 1 1 59 GLN HB2 H 29.378 16.261 34.847 1.00 . A A . 514 GLN HB2 1 1
6 7646 1 1 59 GLN HB3 H 29.129 17.885 35.495 1.00 . A A . 514 GLN HB3 1 1
6 7647 1 1 59 GLN HE21 H 26.064 16.662 32.253 1.00 . A A . 514 GLN HE21 1 1
6 7648 1 1 59 GLN HE22 H 25.142 15.966 33.592 1.00 . A A . 514 GLN HE22 1 1
6 7649 1 1 59 GLN HG2 H 27.918 18.561 33.497 1.00 . A A . 514 GLN HG2 1 1
6 7650 1 1 59 GLN HG3 H 28.382 17.090 32.647 1.00 . A A . 514 GLN HG3 1 1
6 7651 1 1 59 GLN N N 30.955 16.835 32.853 1.00 . A A . 514 GLN N 1 1
6 7652 1 1 59 GLN NE2 N 25.958 16.474 33.236 1.00 . A A . 514 GLN NE2 1 1
6 7653 1 1 59 GLN O O 31.997 18.944 35.534 1.00 . A A . 514 GLN O 1 1
6 7654 1 1 59 GLN OE1 O 26.726 16.501 35.297 1.00 . A A . 514 GLN OE1 1 1
6 7655 1 1 60 HIS C C 34.869 17.697 35.566 1.00 . A A . 515 HIS C 1 1
6 7656 1 1 60 HIS CA C 33.714 16.818 36.092 1.00 . A A . 515 HIS CA 1 1
6 7657 1 1 60 HIS CB C 34.187 15.386 36.419 1.00 . A A . 515 HIS CB 1 1
6 7658 1 1 60 HIS CD2 C 36.162 14.847 34.864 1.00 . A A . 515 HIS CD2 1 1
6 7659 1 1 60 HIS CE1 C 35.362 13.118 33.775 1.00 . A A . 515 HIS CE1 1 1
6 7660 1 1 60 HIS CG C 34.881 14.637 35.301 1.00 . A A . 515 HIS CG 1 1
6 7661 1 1 60 HIS H H 32.255 15.902 34.823 1.00 . A A . 515 HIS H 1 1
6 7662 1 1 60 HIS HA H 33.398 17.273 37.026 1.00 . A A . 515 HIS HA 1 1
6 7663 1 1 60 HIS HB2 H 34.884 15.446 37.256 1.00 . A A . 515 HIS HB2 1 1
6 7664 1 1 60 HIS HB3 H 33.331 14.800 36.760 1.00 . A A . 515 HIS HB3 1 1
6 7665 1 1 60 HIS HD1 H 33.504 13.075 34.751 1.00 . A A . 515 HIS HD1 1 1
6 7666 1 1 60 HIS HD2 H 36.842 15.598 35.246 1.00 . A A . 515 HIS HD2 1 1
6 7667 1 1 60 HIS HE1 H 35.279 12.254 33.127 1.00 . A A . 515 HIS HE1 1 1
6 7668 1 1 60 HIS N N 32.536 16.785 35.217 1.00 . A A . 515 HIS N 1 1
6 7669 1 1 60 HIS ND1 N 34.398 13.548 34.607 1.00 . A A . 515 HIS ND1 1 1
6 7670 1 1 60 HIS NE2 N 36.453 13.898 33.873 1.00 . A A . 515 HIS NE2 1 1
6 7671 1 1 60 HIS O O 35.738 18.092 36.340 1.00 . A A . 515 HIS O 1 1
6 7672 1 1 61 GLN C C 35.878 20.318 33.723 1.00 . A A . 516 GLN C 1 1
6 7673 1 1 61 GLN CA C 35.993 18.783 33.626 1.00 . A A . 516 GLN CA 1 1
6 7674 1 1 61 GLN CB C 36.178 18.275 32.177 1.00 . A A . 516 GLN CB 1 1
6 7675 1 1 61 GLN CD C 37.075 16.319 30.867 1.00 . A A . 516 GLN CD 1 1
6 7676 1 1 61 GLN CG C 37.265 17.200 32.094 1.00 . A A . 516 GLN CG 1 1
6 7677 1 1 61 GLN H H 34.097 17.798 33.694 1.00 . A A . 516 GLN H 1 1
6 7678 1 1 61 GLN HA H 36.914 18.555 34.163 1.00 . A A . 516 GLN HA 1 1
6 7679 1 1 61 GLN HB2 H 35.248 17.835 31.820 1.00 . A A . 516 GLN HB2 1 1
6 7680 1 1 61 GLN HB3 H 36.435 19.084 31.497 1.00 . A A . 516 GLN HB3 1 1
6 7681 1 1 61 GLN HE21 H 36.773 14.684 32.007 1.00 . A A . 516 GLN HE21 1 1
6 7682 1 1 61 GLN HE22 H 36.751 14.447 30.262 1.00 . A A . 516 GLN HE22 1 1
6 7683 1 1 61 GLN HG2 H 38.247 17.670 32.059 1.00 . A A . 516 GLN HG2 1 1
6 7684 1 1 61 GLN HG3 H 37.226 16.576 32.984 1.00 . A A . 516 GLN HG3 1 1
6 7685 1 1 61 GLN N N 34.899 18.034 34.271 1.00 . A A . 516 GLN N 1 1
6 7686 1 1 61 GLN NE2 N 36.839 15.045 31.062 1.00 . A A . 516 GLN NE2 1 1
6 7687 1 1 61 GLN O O 36.666 21.032 33.092 1.00 . A A . 516 GLN O 1 1
6 7688 1 1 61 GLN OE1 O 37.082 16.766 29.728 1.00 . A A . 516 GLN OE1 1 1
6 7689 1 1 62 ILE C C 34.454 22.665 36.117 1.00 . A A . 517 ILE C 1 1
6 7690 1 1 62 ILE CA C 34.638 22.274 34.638 1.00 . A A . 517 ILE CA 1 1
6 7691 1 1 62 ILE CB C 33.386 22.674 33.823 1.00 . A A . 517 ILE CB 1 1
6 7692 1 1 62 ILE CD1 C 32.268 22.534 31.500 1.00 . A A . 517 ILE CD1 1 1
6 7693 1 1 62 ILE CG1 C 33.431 22.092 32.387 1.00 . A A . 517 ILE CG1 1 1
6 7694 1 1 62 ILE CG2 C 33.253 24.213 33.853 1.00 . A A . 517 ILE CG2 1 1
6 7695 1 1 62 ILE H H 34.282 20.195 34.970 1.00 . A A . 517 ILE H 1 1
6 7696 1 1 62 ILE HA H 35.483 22.820 34.224 1.00 . A A . 517 ILE HA 1 1
6 7697 1 1 62 ILE HB H 32.507 22.254 34.315 1.00 . A A . 517 ILE HB 1 1
6 7698 1 1 62 ILE HD11 H 32.302 21.970 30.572 1.00 . A A . 517 ILE HD11 1 1
6 7699 1 1 62 ILE HD12 H 31.320 22.340 32.001 1.00 . A A . 517 ILE HD12 1 1
6 7700 1 1 62 ILE HD13 H 32.366 23.591 31.264 1.00 . A A . 517 ILE HD13 1 1
6 7701 1 1 62 ILE HG12 H 34.363 22.391 31.904 1.00 . A A . 517 ILE HG12 1 1
6 7702 1 1 62 ILE HG13 H 33.402 20.996 32.428 1.00 . A A . 517 ILE HG13 1 1
6 7703 1 1 62 ILE HG21 H 32.327 24.522 33.376 1.00 . A A . 517 ILE HG21 1 1
6 7704 1 1 62 ILE HG22 H 33.235 24.591 34.878 1.00 . A A . 517 ILE HG22 1 1
6 7705 1 1 62 ILE HG23 H 34.094 24.670 33.331 1.00 . A A . 517 ILE HG23 1 1
6 7706 1 1 62 ILE N N 34.914 20.834 34.501 1.00 . A A . 517 ILE N 1 1
6 7707 1 1 62 ILE O O 33.612 22.058 36.787 1.00 . A A . 517 ILE O 1 1
6 7708 1 1 63 PRO C C 33.638 24.883 38.245 1.00 . A A . 518 PRO C 1 1
6 7709 1 1 63 PRO CA C 34.980 24.167 38.009 1.00 . A A . 518 PRO CA 1 1
6 7710 1 1 63 PRO CB C 36.151 25.120 38.244 1.00 . A A . 518 PRO CB 1 1
6 7711 1 1 63 PRO CD C 36.180 24.480 35.957 1.00 . A A . 518 PRO CD 1 1
6 7712 1 1 63 PRO CG C 36.454 25.680 36.857 1.00 . A A . 518 PRO CG 1 1
6 7713 1 1 63 PRO HA H 35.058 23.329 38.704 1.00 . A A . 518 PRO HA 1 1
6 7714 1 1 63 PRO HB2 H 35.894 25.912 38.945 1.00 . A A . 518 PRO HB2 1 1
6 7715 1 1 63 PRO HB3 H 37.009 24.549 38.593 1.00 . A A . 518 PRO HB3 1 1
6 7716 1 1 63 PRO HD2 H 35.847 24.829 34.979 1.00 . A A . 518 PRO HD2 1 1
6 7717 1 1 63 PRO HD3 H 37.088 23.883 35.853 1.00 . A A . 518 PRO HD3 1 1
6 7718 1 1 63 PRO HG2 H 35.759 26.488 36.621 1.00 . A A . 518 PRO HG2 1 1
6 7719 1 1 63 PRO HG3 H 37.487 26.022 36.774 1.00 . A A . 518 PRO HG3 1 1
6 7720 1 1 63 PRO N N 35.156 23.691 36.636 1.00 . A A . 518 PRO N 1 1
6 7721 1 1 63 PRO O O 33.145 25.610 37.374 1.00 . A A . 518 PRO O 1 1
6 7722 1 1 64 ALA C C 32.342 26.952 40.295 1.00 . A A . 519 ALA C 1 1
6 7723 1 1 64 ALA CA C 31.936 25.509 39.930 1.00 . A A . 519 ALA CA 1 1
6 7724 1 1 64 ALA CB C 31.334 24.804 41.152 1.00 . A A . 519 ALA CB 1 1
6 7725 1 1 64 ALA H H 33.526 24.106 40.116 1.00 . A A . 519 ALA H 1 1
6 7726 1 1 64 ALA HA H 31.176 25.552 39.146 1.00 . A A . 519 ALA HA 1 1
6 7727 1 1 64 ALA HB1 H 30.416 25.307 41.456 1.00 . A A . 519 ALA HB1 1 1
6 7728 1 1 64 ALA HB2 H 31.098 23.770 40.915 1.00 . A A . 519 ALA HB2 1 1
6 7729 1 1 64 ALA HB3 H 32.042 24.823 41.982 1.00 . A A . 519 ALA HB3 1 1
6 7730 1 1 64 ALA N N 33.075 24.722 39.448 1.00 . A A . 519 ALA N 1 1
6 7731 1 1 64 ALA O O 33.528 27.250 40.486 1.00 . A A . 519 ALA O 1 1
6 7732 1 1 65 ALA C C 32.003 29.071 42.546 1.00 . A A . 520 ALA C 1 1
6 7733 1 1 65 ALA CA C 31.573 29.160 41.073 1.00 . A A . 520 ALA CA 1 1
6 7734 1 1 65 ALA CB C 30.272 29.949 40.931 1.00 . A A . 520 ALA CB 1 1
6 7735 1 1 65 ALA H H 30.389 27.549 40.343 1.00 . A A . 520 ALA H 1 1
6 7736 1 1 65 ALA HA H 32.361 29.675 40.520 1.00 . A A . 520 ALA HA 1 1
6 7737 1 1 65 ALA HB1 H 30.416 30.977 41.260 1.00 . A A . 520 ALA HB1 1 1
6 7738 1 1 65 ALA HB2 H 29.989 29.945 39.881 1.00 . A A . 520 ALA HB2 1 1
6 7739 1 1 65 ALA HB3 H 29.476 29.488 41.519 1.00 . A A . 520 ALA HB3 1 1
6 7740 1 1 65 ALA N N 31.358 27.837 40.484 1.00 . A A . 520 ALA N 1 1
6 7741 1 1 65 ALA O O 31.862 28.019 43.174 1.00 . A A . 520 ALA O 1 1
6 7742 1 1 66 SER C C 31.608 29.932 45.475 1.00 . A A . 521 SER C 1 1
6 7743 1 1 66 SER CA C 32.822 30.197 44.568 1.00 . A A . 521 SER CA 1 1
6 7744 1 1 66 SER CB C 33.530 31.502 44.943 1.00 . A A . 521 SER CB 1 1
6 7745 1 1 66 SER H H 32.594 31.013 42.584 1.00 . A A . 521 SER H 1 1
6 7746 1 1 66 SER HA H 33.532 29.390 44.748 1.00 . A A . 521 SER HA 1 1
6 7747 1 1 66 SER HB2 H 34.454 31.586 44.368 1.00 . A A . 521 SER HB2 1 1
6 7748 1 1 66 SER HB3 H 32.895 32.355 44.715 1.00 . A A . 521 SER HB3 1 1
6 7749 1 1 66 SER HG H 34.539 32.176 46.474 1.00 . A A . 521 SER HG 1 1
6 7750 1 1 66 SER N N 32.478 30.169 43.139 1.00 . A A . 521 SER N 1 1
6 7751 1 1 66 SER O O 31.761 29.279 46.502 1.00 . A A . 521 SER O 1 1
6 7752 1 1 66 SER OG O 33.830 31.511 46.325 1.00 . A A . 521 SER OG 1 1
6 7753 1 1 67 ASP C C 28.575 28.588 45.342 1.00 . A A . 522 ASP C 1 1
6 7754 1 1 67 ASP CA C 29.151 29.958 45.795 1.00 . A A . 522 ASP CA 1 1
6 7755 1 1 67 ASP CB C 28.135 31.097 45.658 1.00 . A A . 522 ASP CB 1 1
6 7756 1 1 67 ASP CG C 26.906 30.926 46.559 1.00 . A A . 522 ASP CG 1 1
6 7757 1 1 67 ASP H H 30.323 30.943 44.277 1.00 . A A . 522 ASP H 1 1
6 7758 1 1 67 ASP HA H 29.385 29.856 46.856 1.00 . A A . 522 ASP HA 1 1
6 7759 1 1 67 ASP HB2 H 28.629 32.026 45.938 1.00 . A A . 522 ASP HB2 1 1
6 7760 1 1 67 ASP HB3 H 27.840 31.175 44.615 1.00 . A A . 522 ASP HB3 1 1
6 7761 1 1 67 ASP N N 30.391 30.335 45.083 1.00 . A A . 522 ASP N 1 1
6 7762 1 1 67 ASP O O 27.494 28.168 45.763 1.00 . A A . 522 ASP O 1 1
6 7763 1 1 67 ASP OD1 O 27.064 30.493 47.725 1.00 . A A . 522 ASP OD1 1 1
6 7764 1 1 67 ASP OD2 O 25.774 31.304 46.176 1.00 . A A . 522 ASP OD2 1 1
6 7765 1 1 68 GLY C C 28.193 25.878 43.333 1.00 . A A . 523 GLY C 1 1
6 7766 1 1 68 GLY CA C 29.172 26.396 44.386 1.00 . A A . 523 GLY CA 1 1
6 7767 1 1 68 GLY H H 30.094 28.292 44.038 1.00 . A A . 523 GLY H 1 1
6 7768 1 1 68 GLY HA2 H 30.155 25.993 44.146 1.00 . A A . 523 GLY HA2 1 1
6 7769 1 1 68 GLY HA3 H 28.876 25.992 45.356 1.00 . A A . 523 GLY HA3 1 1
6 7770 1 1 68 GLY N N 29.292 27.857 44.482 1.00 . A A . 523 GLY N 1 1
6 7771 1 1 68 GLY O O 27.782 24.717 43.403 1.00 . A A . 523 GLY O 1 1
6 7772 1 1 69 TYR C C 27.685 26.680 39.884 1.00 . A A . 524 TYR C 1 1
6 7773 1 1 69 TYR CA C 26.988 26.363 41.212 1.00 . A A . 524 TYR CA 1 1
6 7774 1 1 69 TYR CB C 25.629 27.060 41.338 1.00 . A A . 524 TYR CB 1 1
6 7775 1 1 69 TYR CD1 C 25.526 29.322 40.220 1.00 . A A . 524 TYR CD1 1 1
6 7776 1 1 69 TYR CD2 C 25.804 29.234 42.638 1.00 . A A . 524 TYR CD2 1 1
6 7777 1 1 69 TYR CE1 C 25.557 30.727 40.267 1.00 . A A . 524 TYR CE1 1 1
6 7778 1 1 69 TYR CE2 C 25.829 30.640 42.686 1.00 . A A . 524 TYR CE2 1 1
6 7779 1 1 69 TYR CG C 25.661 28.574 41.404 1.00 . A A . 524 TYR CG 1 1
6 7780 1 1 69 TYR CZ C 25.735 31.393 41.499 1.00 . A A . 524 TYR CZ 1 1
6 7781 1 1 69 TYR H H 28.177 27.656 42.395 1.00 . A A . 524 TYR H 1 1
6 7782 1 1 69 TYR HA H 26.795 25.290 41.216 1.00 . A A . 524 TYR HA 1 1
6 7783 1 1 69 TYR HB2 H 24.979 26.752 40.520 1.00 . A A . 524 TYR HB2 1 1
6 7784 1 1 69 TYR HB3 H 25.189 26.705 42.260 1.00 . A A . 524 TYR HB3 1 1
6 7785 1 1 69 TYR HD1 H 25.423 28.813 39.271 1.00 . A A . 524 TYR HD1 1 1
6 7786 1 1 69 TYR HD2 H 25.908 28.661 43.550 1.00 . A A . 524 TYR HD2 1 1
6 7787 1 1 69 TYR HE1 H 25.495 31.297 39.353 1.00 . A A . 524 TYR HE1 1 1
6 7788 1 1 69 TYR HE2 H 25.927 31.155 43.626 1.00 . A A . 524 TYR HE2 1 1
6 7789 1 1 69 TYR HH H 26.325 33.031 42.353 1.00 . A A . 524 TYR HH 1 1
6 7790 1 1 69 TYR N N 27.826 26.713 42.362 1.00 . A A . 524 TYR N 1 1
6 7791 1 1 69 TYR O O 28.613 27.485 39.842 1.00 . A A . 524 TYR O 1 1
6 7792 1 1 69 TYR OH O 25.837 32.746 41.552 1.00 . A A . 524 TYR OH 1 1
6 7793 1 1 70 TRP C C 26.697 27.287 36.727 1.00 . A A . 525 TRP C 1 1
6 7794 1 1 70 TRP CA C 27.691 26.365 37.435 1.00 . A A . 525 TRP CA 1 1
6 7795 1 1 70 TRP CB C 27.901 25.059 36.643 1.00 . A A . 525 TRP CB 1 1
6 7796 1 1 70 TRP CD1 C 30.234 24.067 36.592 1.00 . A A . 525 TRP CD1 1 1
6 7797 1 1 70 TRP CD2 C 29.009 23.232 38.273 1.00 . A A . 525 TRP CD2 1 1
6 7798 1 1 70 TRP CE2 C 30.281 22.586 38.325 1.00 . A A . 525 TRP CE2 1 1
6 7799 1 1 70 TRP CE3 C 28.097 22.903 39.300 1.00 . A A . 525 TRP CE3 1 1
6 7800 1 1 70 TRP CG C 28.980 24.118 37.102 1.00 . A A . 525 TRP CG 1 1
6 7801 1 1 70 TRP CH2 C 29.696 21.375 40.337 1.00 . A A . 525 TRP CH2 1 1
6 7802 1 1 70 TRP CZ2 C 30.623 21.661 39.323 1.00 . A A . 525 TRP CZ2 1 1
6 7803 1 1 70 TRP CZ3 C 28.439 22.003 40.329 1.00 . A A . 525 TRP CZ3 1 1
6 7804 1 1 70 TRP H H 26.460 25.427 38.894 1.00 . A A . 525 TRP H 1 1
6 7805 1 1 70 TRP HA H 28.632 26.913 37.493 1.00 . A A . 525 TRP HA 1 1
6 7806 1 1 70 TRP HB2 H 26.959 24.508 36.627 1.00 . A A . 525 TRP HB2 1 1
6 7807 1 1 70 TRP HB3 H 28.132 25.326 35.608 1.00 . A A . 525 TRP HB3 1 1
6 7808 1 1 70 TRP HD1 H 30.591 24.654 35.756 1.00 . A A . 525 TRP HD1 1 1
6 7809 1 1 70 TRP HE1 H 31.934 22.873 37.030 1.00 . A A . 525 TRP HE1 1 1
6 7810 1 1 70 TRP HE3 H 27.123 23.356 39.291 1.00 . A A . 525 TRP HE3 1 1
6 7811 1 1 70 TRP HH2 H 29.956 20.686 41.130 1.00 . A A . 525 TRP HH2 1 1
6 7812 1 1 70 TRP HZ2 H 31.600 21.203 39.332 1.00 . A A . 525 TRP HZ2 1 1
6 7813 1 1 70 TRP HZ3 H 27.732 21.785 41.117 1.00 . A A . 525 TRP HZ3 1 1
6 7814 1 1 70 TRP N N 27.243 26.063 38.792 1.00 . A A . 525 TRP N 1 1
6 7815 1 1 70 TRP NE1 N 30.973 23.113 37.261 1.00 . A A . 525 TRP NE1 1 1
6 7816 1 1 70 TRP O O 25.483 27.083 36.814 1.00 . A A . 525 TRP O 1 1
6 7817 1 1 71 TYR C C 26.432 28.475 33.784 1.00 . A A . 526 TYR C 1 1
6 7818 1 1 71 TYR CA C 26.405 29.173 35.159 1.00 . A A . 526 TYR CA 1 1
6 7819 1 1 71 TYR CB C 27.060 30.571 35.027 1.00 . A A . 526 TYR CB 1 1
6 7820 1 1 71 TYR CD1 C 28.954 31.999 35.896 1.00 . A A . 526 TYR CD1 1 1
6 7821 1 1 71 TYR CD2 C 27.547 30.891 37.537 1.00 . A A . 526 TYR CD2 1 1
6 7822 1 1 71 TYR CE1 C 29.706 32.587 36.930 1.00 . A A . 526 TYR CE1 1 1
6 7823 1 1 71 TYR CE2 C 28.314 31.458 38.580 1.00 . A A . 526 TYR CE2 1 1
6 7824 1 1 71 TYR CG C 27.870 31.148 36.188 1.00 . A A . 526 TYR CG 1 1
6 7825 1 1 71 TYR CZ C 29.391 32.317 38.274 1.00 . A A . 526 TYR CZ 1 1
6 7826 1 1 71 TYR H H 28.207 28.425 36.002 1.00 . A A . 526 TYR H 1 1
6 7827 1 1 71 TYR HA H 25.383 29.262 35.529 1.00 . A A . 526 TYR HA 1 1
6 7828 1 1 71 TYR HB2 H 27.732 30.547 34.166 1.00 . A A . 526 TYR HB2 1 1
6 7829 1 1 71 TYR HB3 H 26.275 31.284 34.776 1.00 . A A . 526 TYR HB3 1 1
6 7830 1 1 71 TYR HD1 H 29.197 32.226 34.867 1.00 . A A . 526 TYR HD1 1 1
6 7831 1 1 71 TYR HD2 H 26.722 30.240 37.775 1.00 . A A . 526 TYR HD2 1 1
6 7832 1 1 71 TYR HE1 H 30.519 33.258 36.701 1.00 . A A . 526 TYR HE1 1 1
6 7833 1 1 71 TYR HE2 H 28.110 31.223 39.622 1.00 . A A . 526 TYR HE2 1 1
6 7834 1 1 71 TYR HH H 30.949 33.249 38.976 1.00 . A A . 526 TYR HH 1 1
6 7835 1 1 71 TYR N N 27.207 28.297 36.018 1.00 . A A . 526 TYR N 1 1
6 7836 1 1 71 TYR O O 27.504 28.071 33.322 1.00 . A A . 526 TYR O 1 1
6 7837 1 1 71 TYR OH O 30.084 32.924 39.272 1.00 . A A . 526 TYR OH 1 1
6 7838 1 1 72 ILE C C 24.386 28.756 30.866 1.00 . A A . 527 ILE C 1 1
6 7839 1 1 72 ILE CA C 25.138 27.772 31.779 1.00 . A A . 527 ILE CA 1 1
6 7840 1 1 72 ILE CB C 24.464 26.378 31.832 1.00 . A A . 527 ILE CB 1 1
6 7841 1 1 72 ILE CD1 C 24.212 24.208 33.195 1.00 . A A . 527 ILE CD1 1 1
6 7842 1 1 72 ILE CG1 C 25.074 25.439 32.904 1.00 . A A . 527 ILE CG1 1 1
6 7843 1 1 72 ILE CG2 C 24.571 25.709 30.451 1.00 . A A . 527 ILE CG2 1 1
6 7844 1 1 72 ILE H H 24.410 28.624 33.573 1.00 . A A . 527 ILE H 1 1
6 7845 1 1 72 ILE HA H 26.134 27.633 31.359 1.00 . A A . 527 ILE HA 1 1
6 7846 1 1 72 ILE HB H 23.408 26.522 32.075 1.00 . A A . 527 ILE HB 1 1
6 7847 1 1 72 ILE HD11 H 24.102 23.587 32.309 1.00 . A A . 527 ILE HD11 1 1
6 7848 1 1 72 ILE HD12 H 24.694 23.615 33.971 1.00 . A A . 527 ILE HD12 1 1
6 7849 1 1 72 ILE HD13 H 23.231 24.530 33.545 1.00 . A A . 527 ILE HD13 1 1
6 7850 1 1 72 ILE HG12 H 26.068 25.120 32.589 1.00 . A A . 527 ILE HG12 1 1
6 7851 1 1 72 ILE HG13 H 25.175 25.961 33.856 1.00 . A A . 527 ILE HG13 1 1
6 7852 1 1 72 ILE HG21 H 24.113 26.331 29.684 1.00 . A A . 527 ILE HG21 1 1
6 7853 1 1 72 ILE HG22 H 25.614 25.561 30.190 1.00 . A A . 527 ILE HG22 1 1
6 7854 1 1 72 ILE HG23 H 24.063 24.747 30.445 1.00 . A A . 527 ILE HG23 1 1
6 7855 1 1 72 ILE N N 25.278 28.355 33.120 1.00 . A A . 527 ILE N 1 1
6 7856 1 1 72 ILE O O 23.399 29.370 31.275 1.00 . A A . 527 ILE O 1 1
6 7857 1 1 73 HIS C C 24.235 29.316 27.303 1.00 . A A . 528 HIS C 1 1
6 7858 1 1 73 HIS CA C 24.461 29.949 28.676 1.00 . A A . 528 HIS CA 1 1
6 7859 1 1 73 HIS CB C 25.600 30.970 28.638 1.00 . A A . 528 HIS CB 1 1
6 7860 1 1 73 HIS CD2 C 24.385 32.703 27.154 1.00 . A A . 528 HIS CD2 1 1
6 7861 1 1 73 HIS CE1 C 26.121 33.837 26.428 1.00 . A A . 528 HIS CE1 1 1
6 7862 1 1 73 HIS CG C 25.515 32.103 27.644 1.00 . A A . 528 HIS CG 1 1
6 7863 1 1 73 HIS H H 25.651 28.340 29.355 1.00 . A A . 528 HIS H 1 1
6 7864 1 1 73 HIS HA H 23.548 30.443 29.007 1.00 . A A . 528 HIS HA 1 1
6 7865 1 1 73 HIS HB2 H 25.683 31.395 29.629 1.00 . A A . 528 HIS HB2 1 1
6 7866 1 1 73 HIS HB3 H 26.518 30.428 28.444 1.00 . A A . 528 HIS HB3 1 1
6 7867 1 1 73 HIS HD1 H 27.580 32.637 27.337 1.00 . A A . 528 HIS HD1 1 1
6 7868 1 1 73 HIS HD2 H 23.367 32.417 27.377 1.00 . A A . 528 HIS HD2 1 1
6 7869 1 1 73 HIS HE1 H 26.743 34.580 25.938 1.00 . A A . 528 HIS HE1 1 1
6 7870 1 1 73 HIS N N 24.861 28.913 29.631 1.00 . A A . 528 HIS N 1 1
6 7871 1 1 73 HIS ND1 N 26.591 32.821 27.164 1.00 . A A . 528 HIS ND1 1 1
6 7872 1 1 73 HIS NE2 N 24.776 33.803 26.377 1.00 . A A . 528 HIS NE2 1 1
6 7873 1 1 73 HIS O O 25.108 28.605 26.821 1.00 . A A . 528 HIS O 1 1
6 7874 1 1 74 TYR C C 22.111 29.855 24.470 1.00 . A A . 529 TYR C 1 1
6 7875 1 1 74 TYR CA C 22.564 28.830 25.526 1.00 . A A . 529 TYR CA 1 1
6 7876 1 1 74 TYR CB C 21.330 28.002 25.951 1.00 . A A . 529 TYR CB 1 1
6 7877 1 1 74 TYR CD1 C 21.490 27.650 28.477 1.00 . A A . 529 TYR CD1 1 1
6 7878 1 1 74 TYR CD2 C 21.350 25.702 27.028 1.00 . A A . 529 TYR CD2 1 1
6 7879 1 1 74 TYR CE1 C 21.501 26.813 29.606 1.00 . A A . 529 TYR CE1 1 1
6 7880 1 1 74 TYR CE2 C 21.318 24.859 28.158 1.00 . A A . 529 TYR CE2 1 1
6 7881 1 1 74 TYR CG C 21.432 27.101 27.179 1.00 . A A . 529 TYR CG 1 1
6 7882 1 1 74 TYR CZ C 21.383 25.417 29.454 1.00 . A A . 529 TYR CZ 1 1
6 7883 1 1 74 TYR H H 22.442 30.206 27.138 1.00 . A A . 529 TYR H 1 1
6 7884 1 1 74 TYR HA H 23.328 28.172 25.110 1.00 . A A . 529 TYR HA 1 1
6 7885 1 1 74 TYR HB2 H 20.503 28.689 26.139 1.00 . A A . 529 TYR HB2 1 1
6 7886 1 1 74 TYR HB3 H 21.036 27.389 25.100 1.00 . A A . 529 TYR HB3 1 1
6 7887 1 1 74 TYR HD1 H 21.510 28.720 28.617 1.00 . A A . 529 TYR HD1 1 1
6 7888 1 1 74 TYR HD2 H 21.279 25.278 26.037 1.00 . A A . 529 TYR HD2 1 1
6 7889 1 1 74 TYR HE1 H 21.558 27.237 30.595 1.00 . A A . 529 TYR HE1 1 1
6 7890 1 1 74 TYR HE2 H 21.245 23.790 28.035 1.00 . A A . 529 TYR HE2 1 1
6 7891 1 1 74 TYR HH H 20.749 23.861 30.421 1.00 . A A . 529 TYR HH 1 1
6 7892 1 1 74 TYR N N 23.083 29.564 26.685 1.00 . A A . 529 TYR N 1 1
6 7893 1 1 74 TYR O O 21.461 30.849 24.806 1.00 . A A . 529 TYR O 1 1
6 7894 1 1 74 TYR OH O 21.308 24.628 30.558 1.00 . A A . 529 TYR OH 1 1
6 7895 1 1 75 LYS C C 21.558 29.471 20.861 1.00 . A A . 530 LYS C 1 1
6 7896 1 1 75 LYS CA C 21.857 30.372 22.053 1.00 . A A . 530 LYS CA 1 1
6 7897 1 1 75 LYS CB C 22.846 31.492 21.678 1.00 . A A . 530 LYS CB 1 1
6 7898 1 1 75 LYS CD C 22.418 32.579 19.406 1.00 . A A . 530 LYS CD 1 1
6 7899 1 1 75 LYS CE C 22.011 33.861 18.674 1.00 . A A . 530 LYS CE 1 1
6 7900 1 1 75 LYS CG C 22.232 32.684 20.927 1.00 . A A . 530 LYS CG 1 1
6 7901 1 1 75 LYS H H 22.951 28.773 22.970 1.00 . A A . 530 LYS H 1 1
6 7902 1 1 75 LYS HA H 20.921 30.835 22.369 1.00 . A A . 530 LYS HA 1 1
6 7903 1 1 75 LYS HB2 H 23.292 31.881 22.596 1.00 . A A . 530 LYS HB2 1 1
6 7904 1 1 75 LYS HB3 H 23.632 31.071 21.052 1.00 . A A . 530 LYS HB3 1 1
6 7905 1 1 75 LYS HD2 H 23.465 32.370 19.180 1.00 . A A . 530 LYS HD2 1 1
6 7906 1 1 75 LYS HD3 H 21.813 31.757 19.025 1.00 . A A . 530 LYS HD3 1 1
6 7907 1 1 75 LYS HE2 H 22.093 33.662 17.604 1.00 . A A . 530 LYS HE2 1 1
6 7908 1 1 75 LYS HE3 H 20.967 34.081 18.909 1.00 . A A . 530 LYS HE3 1 1
6 7909 1 1 75 LYS HG2 H 21.172 32.777 21.161 1.00 . A A . 530 LYS HG2 1 1
6 7910 1 1 75 LYS HG3 H 22.739 33.582 21.277 1.00 . A A . 530 LYS HG3 1 1
6 7911 1 1 75 LYS HZ1 H 22.614 35.854 18.515 1.00 . A A . 530 LYS HZ1 1 1
6 7912 1 1 75 LYS HZ2 H 23.855 34.803 18.838 1.00 . A A . 530 LYS HZ2 1 1
6 7913 1 1 75 LYS HZ3 H 22.782 35.253 20.011 1.00 . A A . 530 LYS HZ3 1 1
6 7914 1 1 75 LYS N N 22.373 29.583 23.184 1.00 . A A . 530 LYS N 1 1
6 7915 1 1 75 LYS NZ N 22.875 35.016 19.028 1.00 . A A . 530 LYS NZ 1 1
6 7916 1 1 75 LYS O O 22.398 28.685 20.418 1.00 . A A . 530 LYS O 1 1
6 7917 1 1 76 SER C C 19.159 29.850 18.178 1.00 . A A . 531 SER C 1 1
6 7918 1 1 76 SER CA C 19.834 28.900 19.172 1.00 . A A . 531 SER CA 1 1
6 7919 1 1 76 SER CB C 18.873 27.827 19.690 1.00 . A A . 531 SER CB 1 1
6 7920 1 1 76 SER H H 19.732 30.282 20.793 1.00 . A A . 531 SER H 1 1
6 7921 1 1 76 SER HA H 20.664 28.411 18.663 1.00 . A A . 531 SER HA 1 1
6 7922 1 1 76 SER HB2 H 19.418 27.120 20.315 1.00 . A A . 531 SER HB2 1 1
6 7923 1 1 76 SER HB3 H 18.115 28.315 20.303 1.00 . A A . 531 SER HB3 1 1
6 7924 1 1 76 SER HG H 17.414 26.767 19.030 1.00 . A A . 531 SER HG 1 1
6 7925 1 1 76 SER N N 20.361 29.640 20.319 1.00 . A A . 531 SER N 1 1
6 7926 1 1 76 SER O O 18.667 30.906 18.578 1.00 . A A . 531 SER O 1 1
6 7927 1 1 76 SER OG O 18.228 27.128 18.645 1.00 . A A . 531 SER OG 1 1
6 7928 1 1 77 GLY C C 17.859 29.646 14.716 1.00 . A A . 532 GLY C 1 1
6 7929 1 1 77 GLY CA C 18.711 30.352 15.777 1.00 . A A . 532 GLY CA 1 1
6 7930 1 1 77 GLY H H 19.486 28.564 16.679 1.00 . A A . 532 GLY H 1 1
6 7931 1 1 77 GLY HA2 H 18.139 31.199 16.155 1.00 . A A . 532 GLY HA2 1 1
6 7932 1 1 77 GLY HA3 H 19.607 30.739 15.290 1.00 . A A . 532 GLY HA3 1 1
6 7933 1 1 77 GLY N N 19.122 29.484 16.897 1.00 . A A . 532 GLY N 1 1
6 7934 1 1 77 GLY O O 17.649 30.187 13.626 1.00 . A A . 532 GLY O 1 1
6 7935 1 1 78 VAL C C 15.608 26.765 14.981 1.00 . A A . 533 VAL C 1 1
6 7936 1 1 78 VAL CA C 16.641 27.525 14.139 1.00 . A A . 533 VAL CA 1 1
6 7937 1 1 78 VAL CB C 17.605 26.508 13.484 1.00 . A A . 533 VAL CB 1 1
6 7938 1 1 78 VAL CG1 C 18.436 27.156 12.375 1.00 . A A . 533 VAL CG1 1 1
6 7939 1 1 78 VAL CG2 C 18.579 25.856 14.481 1.00 . A A . 533 VAL CG2 1 1
6 7940 1 1 78 VAL H H 17.573 28.090 15.958 1.00 . A A . 533 VAL H 1 1
6 7941 1 1 78 VAL HA H 16.121 28.085 13.359 1.00 . A A . 533 VAL HA 1 1
6 7942 1 1 78 VAL HB H 17.004 25.720 13.028 1.00 . A A . 533 VAL HB 1 1
6 7943 1 1 78 VAL HG11 H 19.116 27.894 12.796 1.00 . A A . 533 VAL HG11 1 1
6 7944 1 1 78 VAL HG12 H 19.019 26.396 11.855 1.00 . A A . 533 VAL HG12 1 1
6 7945 1 1 78 VAL HG13 H 17.783 27.648 11.657 1.00 . A A . 533 VAL HG13 1 1
6 7946 1 1 78 VAL HG21 H 19.162 25.085 13.977 1.00 . A A . 533 VAL HG21 1 1
6 7947 1 1 78 VAL HG22 H 19.261 26.602 14.893 1.00 . A A . 533 VAL HG22 1 1
6 7948 1 1 78 VAL HG23 H 18.032 25.408 15.303 1.00 . A A . 533 VAL HG23 1 1
6 7949 1 1 78 VAL N N 17.379 28.439 15.028 1.00 . A A . 533 VAL N 1 1
6 7950 1 1 78 VAL O O 15.888 26.369 16.114 1.00 . A A . 533 VAL O 1 1
6 7951 1 1 79 SER C C 13.656 24.358 15.514 1.00 . A A . 534 SER C 1 1
6 7952 1 1 79 SER CA C 13.331 25.817 15.157 1.00 . A A . 534 SER CA 1 1
6 7953 1 1 79 SER CB C 12.020 25.899 14.363 1.00 . A A . 534 SER CB 1 1
6 7954 1 1 79 SER H H 14.205 26.889 13.515 1.00 . A A . 534 SER H 1 1
6 7955 1 1 79 SER HA H 13.164 26.333 16.102 1.00 . A A . 534 SER HA 1 1
6 7956 1 1 79 SER HB2 H 11.237 25.373 14.914 1.00 . A A . 534 SER HB2 1 1
6 7957 1 1 79 SER HB3 H 11.723 26.944 14.262 1.00 . A A . 534 SER HB3 1 1
6 7958 1 1 79 SER HG H 12.646 25.961 12.515 1.00 . A A . 534 SER HG 1 1
6 7959 1 1 79 SER N N 14.413 26.521 14.440 1.00 . A A . 534 SER N 1 1
6 7960 1 1 79 SER O O 13.100 23.823 16.470 1.00 . A A . 534 SER O 1 1
6 7961 1 1 79 SER OG O 12.148 25.326 13.073 1.00 . A A . 534 SER OG 1 1
6 7962 1 1 80 TRP C C 16.203 22.168 15.988 1.00 . A A . 535 TRP C 1 1
6 7963 1 1 80 TRP CA C 15.024 22.331 15.008 1.00 . A A . 535 TRP CA 1 1
6 7964 1 1 80 TRP CB C 15.344 21.690 13.648 1.00 . A A . 535 TRP CB 1 1
6 7965 1 1 80 TRP CD1 C 13.169 20.899 12.606 1.00 . A A . 535 TRP CD1 1 1
6 7966 1 1 80 TRP CD2 C 13.945 22.753 11.631 1.00 . A A . 535 TRP CD2 1 1
6 7967 1 1 80 TRP CE2 C 12.726 22.410 10.969 1.00 . A A . 535 TRP CE2 1 1
6 7968 1 1 80 TRP CE3 C 14.600 23.923 11.188 1.00 . A A . 535 TRP CE3 1 1
6 7969 1 1 80 TRP CG C 14.242 21.722 12.626 1.00 . A A . 535 TRP CG 1 1
6 7970 1 1 80 TRP CH2 C 12.869 24.325 9.503 1.00 . A A . 535 TRP CH2 1 1
6 7971 1 1 80 TRP CZ2 C 12.196 23.167 9.916 1.00 . A A . 535 TRP CZ2 1 1
6 7972 1 1 80 TRP CZ3 C 14.066 24.697 10.139 1.00 . A A . 535 TRP CZ3 1 1
6 7973 1 1 80 TRP H H 15.025 24.247 14.059 1.00 . A A . 535 TRP H 1 1
6 7974 1 1 80 TRP HA H 14.188 21.779 15.439 1.00 . A A . 535 TRP HA 1 1
6 7975 1 1 80 TRP HB2 H 16.218 22.188 13.225 1.00 . A A . 535 TRP HB2 1 1
6 7976 1 1 80 TRP HB3 H 15.617 20.646 13.812 1.00 . A A . 535 TRP HB3 1 1
6 7977 1 1 80 TRP HD1 H 13.011 20.070 13.277 1.00 . A A . 535 TRP HD1 1 1
6 7978 1 1 80 TRP HE1 H 11.390 20.830 11.451 1.00 . A A . 535 TRP HE1 1 1
6 7979 1 1 80 TRP HE3 H 15.535 24.213 11.640 1.00 . A A . 535 TRP HE3 1 1
6 7980 1 1 80 TRP HH2 H 12.465 24.932 8.704 1.00 . A A . 535 TRP HH2 1 1
6 7981 1 1 80 TRP HZ2 H 11.274 22.869 9.436 1.00 . A A . 535 TRP HZ2 1 1
6 7982 1 1 80 TRP HZ3 H 14.585 25.582 9.803 1.00 . A A . 535 TRP HZ3 1 1
6 7983 1 1 80 TRP N N 14.599 23.727 14.806 1.00 . A A . 535 TRP N 1 1
6 7984 1 1 80 TRP NE1 N 12.290 21.280 11.614 1.00 . A A . 535 TRP NE1 1 1
6 7985 1 1 80 TRP O O 16.557 21.039 16.352 1.00 . A A . 535 TRP O 1 1
6 7986 1 1 81 GLY C C 17.473 22.715 18.734 1.00 . A A . 536 GLY C 1 1
6 7987 1 1 81 GLY CA C 17.898 23.323 17.399 1.00 . A A . 536 GLY CA 1 1
6 7988 1 1 81 GLY H H 16.487 24.166 16.070 1.00 . A A . 536 GLY H 1 1
6 7989 1 1 81 GLY HA2 H 18.763 22.794 17.016 1.00 . A A . 536 GLY HA2 1 1
6 7990 1 1 81 GLY HA3 H 18.196 24.358 17.577 1.00 . A A . 536 GLY HA3 1 1
6 7991 1 1 81 GLY N N 16.823 23.279 16.410 1.00 . A A . 536 GLY N 1 1
6 7992 1 1 81 GLY O O 16.443 23.097 19.283 1.00 . A A . 536 GLY O 1 1
6 7993 1 1 82 HIS C C 19.353 20.805 21.240 1.00 . A A . 537 HIS C 1 1
6 7994 1 1 82 HIS CA C 18.038 21.009 20.460 1.00 . A A . 537 HIS CA 1 1
6 7995 1 1 82 HIS CB C 17.383 19.675 20.060 1.00 . A A . 537 HIS CB 1 1
6 7996 1 1 82 HIS CD2 C 15.468 18.711 21.472 1.00 . A A . 537 HIS CD2 1 1
6 7997 1 1 82 HIS CE1 C 16.600 17.479 22.894 1.00 . A A . 537 HIS CE1 1 1
6 7998 1 1 82 HIS CG C 16.800 18.880 21.203 1.00 . A A . 537 HIS CG 1 1
6 7999 1 1 82 HIS H H 19.084 21.503 18.697 1.00 . A A . 537 HIS H 1 1
6 8000 1 1 82 HIS HA H 17.341 21.555 21.092 1.00 . A A . 537 HIS HA 1 1
6 8001 1 1 82 HIS HB2 H 16.575 19.881 19.357 1.00 . A A . 537 HIS HB2 1 1
6 8002 1 1 82 HIS HB3 H 18.119 19.056 19.543 1.00 . A A . 537 HIS HB3 1 1
6 8003 1 1 82 HIS HD1 H 18.497 17.927 22.113 1.00 . A A . 537 HIS HD1 1 1
6 8004 1 1 82 HIS HD2 H 14.651 19.152 20.917 1.00 . A A . 537 HIS HD2 1 1
6 8005 1 1 82 HIS HE1 H 16.857 16.781 23.683 1.00 . A A . 537 HIS HE1 1 1
6 8006 1 1 82 HIS N N 18.277 21.781 19.242 1.00 . A A . 537 HIS N 1 1
6 8007 1 1 82 HIS ND1 N 17.488 18.086 22.093 1.00 . A A . 537 HIS ND1 1 1
6 8008 1 1 82 HIS NE2 N 15.345 17.822 22.549 1.00 . A A . 537 HIS NE2 1 1
6 8009 1 1 82 HIS O O 20.438 20.779 20.648 1.00 . A A . 537 HIS O 1 1
6 8010 1 1 83 VAL C C 19.946 19.401 24.645 1.00 . A A . 538 VAL C 1 1
6 8011 1 1 83 VAL CA C 20.377 20.236 23.439 1.00 . A A . 538 VAL CA 1 1
6 8012 1 1 83 VAL CB C 21.267 21.427 23.827 1.00 . A A . 538 VAL CB 1 1
6 8013 1 1 83 VAL CG1 C 20.768 22.157 25.081 1.00 . A A . 538 VAL CG1 1 1
6 8014 1 1 83 VAL CG2 C 22.708 21.000 24.095 1.00 . A A . 538 VAL CG2 1 1
6 8015 1 1 83 VAL H H 18.382 20.889 23.001 1.00 . A A . 538 VAL H 1 1
6 8016 1 1 83 VAL HA H 20.994 19.570 22.834 1.00 . A A . 538 VAL HA 1 1
6 8017 1 1 83 VAL HB H 21.291 22.115 22.977 1.00 . A A . 538 VAL HB 1 1
6 8018 1 1 83 VAL HG11 H 21.016 21.594 25.981 1.00 . A A . 538 VAL HG11 1 1
6 8019 1 1 83 VAL HG12 H 21.229 23.141 25.141 1.00 . A A . 538 VAL HG12 1 1
6 8020 1 1 83 VAL HG13 H 19.687 22.258 25.040 1.00 . A A . 538 VAL HG13 1 1
6 8021 1 1 83 VAL HG21 H 22.794 20.393 24.993 1.00 . A A . 538 VAL HG21 1 1
6 8022 1 1 83 VAL HG22 H 23.073 20.434 23.239 1.00 . A A . 538 VAL HG22 1 1
6 8023 1 1 83 VAL HG23 H 23.317 21.889 24.231 1.00 . A A . 538 VAL HG23 1 1
6 8024 1 1 83 VAL N N 19.276 20.674 22.565 1.00 . A A . 538 VAL N 1 1
6 8025 1 1 83 VAL O O 18.794 19.478 25.071 1.00 . A A . 538 VAL O 1 1
6 8026 1 1 84 GLU C C 21.884 17.672 27.299 1.00 . A A . 539 GLU C 1 1
6 8027 1 1 84 GLU CA C 20.636 17.796 26.406 1.00 . A A . 539 GLU CA 1 1
6 8028 1 1 84 GLU CB C 20.103 16.429 25.942 1.00 . A A . 539 GLU CB 1 1
6 8029 1 1 84 GLU CD C 18.781 14.312 26.573 1.00 . A A . 539 GLU CD 1 1
6 8030 1 1 84 GLU CG C 19.632 15.495 27.071 1.00 . A A . 539 GLU CG 1 1
6 8031 1 1 84 GLU H H 21.827 18.707 24.890 1.00 . A A . 539 GLU H 1 1
6 8032 1 1 84 GLU HA H 19.853 18.263 26.998 1.00 . A A . 539 GLU HA 1 1
6 8033 1 1 84 GLU HB2 H 19.253 16.621 25.290 1.00 . A A . 539 GLU HB2 1 1
6 8034 1 1 84 GLU HB3 H 20.882 15.924 25.376 1.00 . A A . 539 GLU HB3 1 1
6 8035 1 1 84 GLU HG2 H 20.506 15.114 27.604 1.00 . A A . 539 GLU HG2 1 1
6 8036 1 1 84 GLU HG3 H 19.034 16.073 27.775 1.00 . A A . 539 GLU HG3 1 1
6 8037 1 1 84 GLU N N 20.879 18.650 25.236 1.00 . A A . 539 GLU N 1 1
6 8038 1 1 84 GLU O O 23.019 17.632 26.812 1.00 . A A . 539 GLU O 1 1
6 8039 1 1 84 GLU OE1 O 18.224 13.580 27.430 1.00 . A A . 539 GLU OE1 1 1
6 8040 1 1 84 GLU OE2 O 18.627 14.106 25.343 1.00 . A A . 539 GLU OE2 1 1
6 8041 1 1 85 ILE C C 22.209 16.452 30.702 1.00 . A A . 540 ILE C 1 1
6 8042 1 1 85 ILE CA C 22.640 17.543 29.703 1.00 . A A . 540 ILE CA 1 1
6 8043 1 1 85 ILE CB C 22.815 18.898 30.436 1.00 . A A . 540 ILE CB 1 1
6 8044 1 1 85 ILE CD1 C 23.027 21.464 30.136 1.00 . A A . 540 ILE CD1 1 1
6 8045 1 1 85 ILE CG1 C 23.035 20.084 29.463 1.00 . A A . 540 ILE CG1 1 1
6 8046 1 1 85 ILE CG2 C 23.945 18.790 31.489 1.00 . A A . 540 ILE CG2 1 1
6 8047 1 1 85 ILE H H 20.666 17.650 28.874 1.00 . A A . 540 ILE H 1 1
6 8048 1 1 85 ILE HA H 23.594 17.273 29.259 1.00 . A A . 540 ILE HA 1 1
6 8049 1 1 85 ILE HB H 21.888 19.101 30.973 1.00 . A A . 540 ILE HB 1 1
6 8050 1 1 85 ILE HD11 H 23.920 21.601 30.744 1.00 . A A . 540 ILE HD11 1 1
6 8051 1 1 85 ILE HD12 H 23.016 22.239 29.368 1.00 . A A . 540 ILE HD12 1 1
6 8052 1 1 85 ILE HD13 H 22.137 21.571 30.759 1.00 . A A . 540 ILE HD13 1 1
6 8053 1 1 85 ILE HG12 H 23.972 19.945 28.925 1.00 . A A . 540 ILE HG12 1 1
6 8054 1 1 85 ILE HG13 H 22.229 20.103 28.729 1.00 . A A . 540 ILE HG13 1 1
6 8055 1 1 85 ILE HG21 H 23.657 18.111 32.291 1.00 . A A . 540 ILE HG21 1 1
6 8056 1 1 85 ILE HG22 H 24.862 18.411 31.038 1.00 . A A . 540 ILE HG22 1 1
6 8057 1 1 85 ILE HG23 H 24.149 19.757 31.946 1.00 . A A . 540 ILE HG23 1 1
6 8058 1 1 85 ILE N N 21.650 17.621 28.611 1.00 . A A . 540 ILE N 1 1
6 8059 1 1 85 ILE O O 21.027 16.365 31.027 1.00 . A A . 540 ILE O 1 1
6 8060 1 1 86 LYS C C 22.874 14.392 33.447 1.00 . A A . 541 LYS C 1 1
6 8061 1 1 86 LYS CA C 22.824 14.367 31.910 1.00 . A A . 541 LYS CA 1 1
6 8062 1 1 86 LYS CB C 23.685 13.243 31.310 1.00 . A A . 541 LYS CB 1 1
6 8063 1 1 86 LYS CD C 22.036 12.536 29.402 1.00 . A A . 541 LYS CD 1 1
6 8064 1 1 86 LYS CE C 21.789 11.022 29.449 1.00 . A A . 541 LYS CE 1 1
6 8065 1 1 86 LYS CG C 23.458 12.976 29.806 1.00 . A A . 541 LYS CG 1 1
6 8066 1 1 86 LYS H H 24.095 15.755 30.894 1.00 . A A . 541 LYS H 1 1
6 8067 1 1 86 LYS HA H 21.783 14.126 31.717 1.00 . A A . 541 LYS HA 1 1
6 8068 1 1 86 LYS HB2 H 24.735 13.507 31.442 1.00 . A A . 541 LYS HB2 1 1
6 8069 1 1 86 LYS HB3 H 23.498 12.336 31.876 1.00 . A A . 541 LYS HB3 1 1
6 8070 1 1 86 LYS HD2 H 21.282 13.046 29.998 1.00 . A A . 541 LYS HD2 1 1
6 8071 1 1 86 LYS HD3 H 21.876 12.846 28.368 1.00 . A A . 541 LYS HD3 1 1
6 8072 1 1 86 LYS HE2 H 20.742 10.847 29.195 1.00 . A A . 541 LYS HE2 1 1
6 8073 1 1 86 LYS HE3 H 22.409 10.552 28.682 1.00 . A A . 541 LYS HE3 1 1
6 8074 1 1 86 LYS HG2 H 23.697 13.888 29.257 1.00 . A A . 541 LYS HG2 1 1
6 8075 1 1 86 LYS HG3 H 24.169 12.220 29.469 1.00 . A A . 541 LYS HG3 1 1
6 8076 1 1 86 LYS HZ1 H 21.599 10.864 31.531 1.00 . A A . 541 LYS HZ1 1 1
6 8077 1 1 86 LYS HZ2 H 23.077 10.417 30.957 1.00 . A A . 541 LYS HZ2 1 1
6 8078 1 1 86 LYS HZ3 H 21.792 9.426 30.762 1.00 . A A . 541 LYS HZ3 1 1
6 8079 1 1 86 LYS N N 23.138 15.621 31.193 1.00 . A A . 541 LYS N 1 1
6 8080 1 1 86 LYS NZ N 22.078 10.401 30.762 1.00 . A A . 541 LYS NZ 1 1
6 8081 1 1 86 LYS O O 21.989 13.749 34.053 1.00 . A A . 541 LYS O 1 1
6 8082 1 1 86 LYS OXT O 23.826 14.950 34.030 1.00 . A A . 541 LYS OXT 1 1
7 8083 1 1 1 SER C C 18.022 35.727 29.194 1.00 . A A . 456 SER C 1 1
7 8084 1 1 1 SER CA C 16.601 35.754 28.666 1.00 . A A . 456 SER CA 1 1
7 8085 1 1 1 SER CB C 15.743 34.745 29.414 1.00 . A A . 456 SER CB 1 1
7 8086 1 1 1 SER H1 H 15.635 35.638 26.876 1.00 . A A . 456 SER H1 1 1
7 8087 1 1 1 SER H2 H 16.870 34.555 27.014 1.00 . A A . 456 SER H2 1 1
7 8088 1 1 1 SER H3 H 17.205 36.146 26.750 1.00 . A A . 456 SER H3 1 1
7 8089 1 1 1 SER HA H 16.191 36.745 28.839 1.00 . A A . 456 SER HA 1 1
7 8090 1 1 1 SER HB2 H 16.098 33.735 29.217 1.00 . A A . 456 SER HB2 1 1
7 8091 1 1 1 SER HB3 H 15.788 34.950 30.485 1.00 . A A . 456 SER HB3 1 1
7 8092 1 1 1 SER HG H 13.833 34.505 29.667 1.00 . A A . 456 SER HG 1 1
7 8093 1 1 1 SER N N 16.577 35.503 27.219 1.00 . A A . 456 SER N 1 1
7 8094 1 1 1 SER O O 18.705 34.718 29.049 1.00 . A A . 456 SER O 1 1
7 8095 1 1 1 SER OG O 14.412 34.877 28.969 1.00 . A A . 456 SER OG 1 1
7 8096 1 1 2 GLY C C 20.138 37.003 31.705 1.00 . A A . 457 GLY C 1 1
7 8097 1 1 2 GLY CA C 19.869 37.061 30.196 1.00 . A A . 457 GLY CA 1 1
7 8098 1 1 2 GLY H H 17.856 37.637 29.855 1.00 . A A . 457 GLY H 1 1
7 8099 1 1 2 GLY HA2 H 20.511 36.324 29.715 1.00 . A A . 457 GLY HA2 1 1
7 8100 1 1 2 GLY HA3 H 20.177 38.044 29.841 1.00 . A A . 457 GLY HA3 1 1
7 8101 1 1 2 GLY N N 18.476 36.834 29.788 1.00 . A A . 457 GLY N 1 1
7 8102 1 1 2 GLY O O 21.084 37.637 32.166 1.00 . A A . 457 GLY O 1 1
7 8103 1 1 3 GLU C C 19.009 34.799 34.419 1.00 . A A . 458 GLU C 1 1
7 8104 1 1 3 GLU CA C 19.491 36.181 33.949 1.00 . A A . 458 GLU CA 1 1
7 8105 1 1 3 GLU CB C 18.767 37.343 34.667 1.00 . A A . 458 GLU CB 1 1
7 8106 1 1 3 GLU CD C 18.336 38.474 36.954 1.00 . A A . 458 GLU CD 1 1
7 8107 1 1 3 GLU CG C 19.008 37.330 36.185 1.00 . A A . 458 GLU CG 1 1
7 8108 1 1 3 GLU H H 18.603 35.733 32.066 1.00 . A A . 458 GLU H 1 1
7 8109 1 1 3 GLU HA H 20.553 36.262 34.181 1.00 . A A . 458 GLU HA 1 1
7 8110 1 1 3 GLU HB2 H 19.136 38.289 34.266 1.00 . A A . 458 GLU HB2 1 1
7 8111 1 1 3 GLU HB3 H 17.698 37.279 34.470 1.00 . A A . 458 GLU HB3 1 1
7 8112 1 1 3 GLU HG2 H 18.641 36.387 36.592 1.00 . A A . 458 GLU HG2 1 1
7 8113 1 1 3 GLU HG3 H 20.081 37.390 36.363 1.00 . A A . 458 GLU HG3 1 1
7 8114 1 1 3 GLU N N 19.323 36.296 32.493 1.00 . A A . 458 GLU N 1 1
7 8115 1 1 3 GLU O O 17.876 34.403 34.127 1.00 . A A . 458 GLU O 1 1
7 8116 1 1 3 GLU OE1 O 17.466 39.190 36.411 1.00 . A A . 458 GLU OE1 1 1
7 8117 1 1 3 GLU OE2 O 18.662 38.653 38.157 1.00 . A A . 458 GLU OE2 1 1
7 8118 1 1 4 TYR C C 18.655 32.247 36.489 1.00 . A A . 459 TYR C 1 1
7 8119 1 1 4 TYR CA C 19.674 32.629 35.404 1.00 . A A . 459 TYR CA 1 1
7 8120 1 1 4 TYR CB C 20.996 31.847 35.518 1.00 . A A . 459 TYR CB 1 1
7 8121 1 1 4 TYR CD1 C 23.282 32.914 35.916 1.00 . A A . 459 TYR CD1 1 1
7 8122 1 1 4 TYR CD2 C 21.906 32.317 37.834 1.00 . A A . 459 TYR CD2 1 1
7 8123 1 1 4 TYR CE1 C 24.306 33.339 36.788 1.00 . A A . 459 TYR CE1 1 1
7 8124 1 1 4 TYR CE2 C 22.925 32.746 38.708 1.00 . A A . 459 TYR CE2 1 1
7 8125 1 1 4 TYR CG C 22.076 32.403 36.437 1.00 . A A . 459 TYR CG 1 1
7 8126 1 1 4 TYR CZ C 24.133 33.252 38.187 1.00 . A A . 459 TYR CZ 1 1
7 8127 1 1 4 TYR H H 20.782 34.450 35.326 1.00 . A A . 459 TYR H 1 1
7 8128 1 1 4 TYR HA H 19.224 32.224 34.501 1.00 . A A . 459 TYR HA 1 1
7 8129 1 1 4 TYR HB2 H 20.784 30.824 35.822 1.00 . A A . 459 TYR HB2 1 1
7 8130 1 1 4 TYR HB3 H 21.409 31.801 34.509 1.00 . A A . 459 TYR HB3 1 1
7 8131 1 1 4 TYR HD1 H 23.436 32.970 34.846 1.00 . A A . 459 TYR HD1 1 1
7 8132 1 1 4 TYR HD2 H 20.983 31.931 38.247 1.00 . A A . 459 TYR HD2 1 1
7 8133 1 1 4 TYR HE1 H 25.239 33.719 36.395 1.00 . A A . 459 TYR HE1 1 1
7 8134 1 1 4 TYR HE2 H 22.777 32.692 39.778 1.00 . A A . 459 TYR HE2 1 1
7 8135 1 1 4 TYR HH H 24.976 33.347 39.935 1.00 . A A . 459 TYR HH 1 1
7 8136 1 1 4 TYR N N 19.880 34.047 35.100 1.00 . A A . 459 TYR N 1 1
7 8137 1 1 4 TYR O O 18.456 32.986 37.457 1.00 . A A . 459 TYR O 1 1
7 8138 1 1 4 TYR OH O 25.126 33.649 39.027 1.00 . A A . 459 TYR OH 1 1
7 8139 1 1 5 THR C C 17.847 28.896 37.495 1.00 . A A . 460 THR C 1 1
7 8140 1 1 5 THR CA C 17.290 30.321 37.360 1.00 . A A . 460 THR CA 1 1
7 8141 1 1 5 THR CB C 15.805 30.323 36.943 1.00 . A A . 460 THR CB 1 1
7 8142 1 1 5 THR CG2 C 14.880 29.502 37.836 1.00 . A A . 460 THR CG2 1 1
7 8143 1 1 5 THR H H 18.263 30.547 35.492 1.00 . A A . 460 THR H 1 1
7 8144 1 1 5 THR HA H 17.385 30.805 38.331 1.00 . A A . 460 THR HA 1 1
7 8145 1 1 5 THR HB H 15.716 29.948 35.923 1.00 . A A . 460 THR HB 1 1
7 8146 1 1 5 THR HG1 H 15.507 32.018 36.095 1.00 . A A . 460 THR HG1 1 1
7 8147 1 1 5 THR HG21 H 15.086 28.438 37.714 1.00 . A A . 460 THR HG21 1 1
7 8148 1 1 5 THR HG22 H 13.842 29.676 37.547 1.00 . A A . 460 THR HG22 1 1
7 8149 1 1 5 THR HG23 H 15.016 29.787 38.877 1.00 . A A . 460 THR HG23 1 1
7 8150 1 1 5 THR N N 18.092 31.043 36.356 1.00 . A A . 460 THR N 1 1
7 8151 1 1 5 THR O O 18.535 28.408 36.596 1.00 . A A . 460 THR O 1 1
7 8152 1 1 5 THR OG1 O 15.319 31.647 36.986 1.00 . A A . 460 THR OG1 1 1
7 8153 1 1 6 GLU C C 17.334 25.787 38.044 1.00 . A A . 461 GLU C 1 1
7 8154 1 1 6 GLU CA C 18.080 26.859 38.871 1.00 . A A . 461 GLU CA 1 1
7 8155 1 1 6 GLU CB C 18.030 26.581 40.381 1.00 . A A . 461 GLU CB 1 1
7 8156 1 1 6 GLU CD C 19.050 25.199 42.257 1.00 . A A . 461 GLU CD 1 1
7 8157 1 1 6 GLU CG C 18.703 25.259 40.765 1.00 . A A . 461 GLU CG 1 1
7 8158 1 1 6 GLU H H 17.066 28.676 39.351 1.00 . A A . 461 GLU H 1 1
7 8159 1 1 6 GLU HA H 19.119 26.820 38.571 1.00 . A A . 461 GLU HA 1 1
7 8160 1 1 6 GLU HB2 H 18.557 27.389 40.890 1.00 . A A . 461 GLU HB2 1 1
7 8161 1 1 6 GLU HB3 H 16.994 26.572 40.719 1.00 . A A . 461 GLU HB3 1 1
7 8162 1 1 6 GLU HG2 H 18.035 24.435 40.513 1.00 . A A . 461 GLU HG2 1 1
7 8163 1 1 6 GLU HG3 H 19.620 25.149 40.182 1.00 . A A . 461 GLU HG3 1 1
7 8164 1 1 6 GLU N N 17.614 28.229 38.624 1.00 . A A . 461 GLU N 1 1
7 8165 1 1 6 GLU O O 16.143 25.940 37.748 1.00 . A A . 461 GLU O 1 1
7 8166 1 1 6 GLU OE1 O 18.165 25.434 43.117 1.00 . A A . 461 GLU OE1 1 1
7 8167 1 1 6 GLU OE2 O 20.217 24.869 42.581 1.00 . A A . 461 GLU OE2 1 1
7 8168 1 1 7 ILE C C 17.723 22.185 37.715 1.00 . A A . 462 ILE C 1 1
7 8169 1 1 7 ILE CA C 17.472 23.524 36.984 1.00 . A A . 462 ILE CA 1 1
7 8170 1 1 7 ILE CB C 18.001 23.470 35.529 1.00 . A A . 462 ILE CB 1 1
7 8171 1 1 7 ILE CD1 C 20.052 22.685 34.186 1.00 . A A . 462 ILE CD1 1 1
7 8172 1 1 7 ILE CG1 C 19.537 23.309 35.484 1.00 . A A . 462 ILE CG1 1 1
7 8173 1 1 7 ILE CG2 C 17.566 24.716 34.741 1.00 . A A . 462 ILE CG2 1 1
7 8174 1 1 7 ILE H H 19.040 24.725 37.844 1.00 . A A . 462 ILE H 1 1
7 8175 1 1 7 ILE HA H 16.388 23.634 36.928 1.00 . A A . 462 ILE HA 1 1
7 8176 1 1 7 ILE HB H 17.553 22.604 35.039 1.00 . A A . 462 ILE HB 1 1
7 8177 1 1 7 ILE HD11 H 19.782 23.307 33.333 1.00 . A A . 462 ILE HD11 1 1
7 8178 1 1 7 ILE HD12 H 21.137 22.605 34.236 1.00 . A A . 462 ILE HD12 1 1
7 8179 1 1 7 ILE HD13 H 19.626 21.690 34.064 1.00 . A A . 462 ILE HD13 1 1
7 8180 1 1 7 ILE HG12 H 19.998 24.283 35.608 1.00 . A A . 462 ILE HG12 1 1
7 8181 1 1 7 ILE HG13 H 19.871 22.670 36.303 1.00 . A A . 462 ILE HG13 1 1
7 8182 1 1 7 ILE HG21 H 17.918 25.623 35.231 1.00 . A A . 462 ILE HG21 1 1
7 8183 1 1 7 ILE HG22 H 17.963 24.687 33.725 1.00 . A A . 462 ILE HG22 1 1
7 8184 1 1 7 ILE HG23 H 16.478 24.758 34.687 1.00 . A A . 462 ILE HG23 1 1
7 8185 1 1 7 ILE N N 18.033 24.699 37.691 1.00 . A A . 462 ILE N 1 1
7 8186 1 1 7 ILE O O 18.496 22.102 38.678 1.00 . A A . 462 ILE O 1 1
7 8187 1 1 8 ALA C C 17.615 18.736 36.546 1.00 . A A . 463 ALA C 1 1
7 8188 1 1 8 ALA CA C 17.233 19.720 37.676 1.00 . A A . 463 ALA CA 1 1
7 8189 1 1 8 ALA CB C 15.932 19.304 38.366 1.00 . A A . 463 ALA CB 1 1
7 8190 1 1 8 ALA H H 16.501 21.268 36.410 1.00 . A A . 463 ALA H 1 1
7 8191 1 1 8 ALA HA H 18.010 19.667 38.431 1.00 . A A . 463 ALA HA 1 1
7 8192 1 1 8 ALA HB1 H 15.713 19.985 39.190 1.00 . A A . 463 ALA HB1 1 1
7 8193 1 1 8 ALA HB2 H 15.104 19.323 37.655 1.00 . A A . 463 ALA HB2 1 1
7 8194 1 1 8 ALA HB3 H 16.044 18.293 38.759 1.00 . A A . 463 ALA HB3 1 1
7 8195 1 1 8 ALA N N 17.116 21.107 37.202 1.00 . A A . 463 ALA N 1 1
7 8196 1 1 8 ALA O O 16.997 18.732 35.476 1.00 . A A . 463 ALA O 1 1
7 8197 1 1 9 LEU C C 18.563 15.571 35.829 1.00 . A A . 464 LEU C 1 1
7 8198 1 1 9 LEU CA C 19.233 16.969 35.817 1.00 . A A . 464 LEU CA 1 1
7 8199 1 1 9 LEU CB C 20.752 16.808 36.071 1.00 . A A . 464 LEU CB 1 1
7 8200 1 1 9 LEU CD1 C 23.049 17.702 36.560 1.00 . A A . 464 LEU CD1 1 1
7 8201 1 1 9 LEU CD2 C 21.445 19.162 35.359 1.00 . A A . 464 LEU CD2 1 1
7 8202 1 1 9 LEU CG C 21.573 18.063 36.409 1.00 . A A . 464 LEU CG 1 1
7 8203 1 1 9 LEU H H 19.005 17.896 37.733 1.00 . A A . 464 LEU H 1 1
7 8204 1 1 9 LEU HA H 19.107 17.408 34.828 1.00 . A A . 464 LEU HA 1 1
7 8205 1 1 9 LEU HB2 H 20.873 16.129 36.913 1.00 . A A . 464 LEU HB2 1 1
7 8206 1 1 9 LEU HB3 H 21.201 16.325 35.202 1.00 . A A . 464 LEU HB3 1 1
7 8207 1 1 9 LEU HD11 H 23.446 17.332 35.613 1.00 . A A . 464 LEU HD11 1 1
7 8208 1 1 9 LEU HD12 H 23.160 16.925 37.315 1.00 . A A . 464 LEU HD12 1 1
7 8209 1 1 9 LEU HD13 H 23.609 18.579 36.872 1.00 . A A . 464 LEU HD13 1 1
7 8210 1 1 9 LEU HD21 H 22.040 20.019 35.668 1.00 . A A . 464 LEU HD21 1 1
7 8211 1 1 9 LEU HD22 H 20.408 19.479 35.279 1.00 . A A . 464 LEU HD22 1 1
7 8212 1 1 9 LEU HD23 H 21.796 18.798 34.392 1.00 . A A . 464 LEU HD23 1 1
7 8213 1 1 9 LEU HG H 21.223 18.459 37.359 1.00 . A A . 464 LEU HG 1 1
7 8214 1 1 9 LEU N N 18.633 17.900 36.795 1.00 . A A . 464 LEU N 1 1
7 8215 1 1 9 LEU O O 18.153 15.126 36.907 1.00 . A A . 464 LEU O 1 1
7 8216 1 1 10 PRO C C 18.122 16.221 32.689 1.00 . A A . 465 PRO C 1 1
7 8217 1 1 10 PRO CA C 19.021 15.180 33.371 1.00 . A A . 465 PRO CA 1 1
7 8218 1 1 10 PRO CB C 19.059 13.867 32.582 1.00 . A A . 465 PRO CB 1 1
7 8219 1 1 10 PRO CD C 18.023 13.453 34.694 1.00 . A A . 465 PRO CD 1 1
7 8220 1 1 10 PRO CG C 17.943 13.043 33.224 1.00 . A A . 465 PRO CG 1 1
7 8221 1 1 10 PRO HA H 20.037 15.573 33.426 1.00 . A A . 465 PRO HA 1 1
7 8222 1 1 10 PRO HB2 H 18.893 14.016 31.514 1.00 . A A . 465 PRO HB2 1 1
7 8223 1 1 10 PRO HB3 H 20.016 13.371 32.751 1.00 . A A . 465 PRO HB3 1 1
7 8224 1 1 10 PRO HD2 H 17.035 13.398 35.153 1.00 . A A . 465 PRO HD2 1 1
7 8225 1 1 10 PRO HD3 H 18.717 12.796 35.220 1.00 . A A . 465 PRO HD3 1 1
7 8226 1 1 10 PRO HG2 H 16.979 13.346 32.814 1.00 . A A . 465 PRO HG2 1 1
7 8227 1 1 10 PRO HG3 H 18.099 11.973 33.090 1.00 . A A . 465 PRO HG3 1 1
7 8228 1 1 10 PRO N N 18.541 14.817 34.710 1.00 . A A . 465 PRO N 1 1
7 8229 1 1 10 PRO O O 16.907 16.258 32.903 1.00 . A A . 465 PRO O 1 1
7 8230 1 1 11 PHE C C 18.167 18.358 29.764 1.00 . A A . 466 PHE C 1 1
7 8231 1 1 11 PHE CA C 18.106 18.281 31.298 1.00 . A A . 466 PHE CA 1 1
7 8232 1 1 11 PHE CB C 18.665 19.509 32.043 1.00 . A A . 466 PHE CB 1 1
7 8233 1 1 11 PHE CD1 C 17.255 21.601 32.103 1.00 . A A . 466 PHE CD1 1 1
7 8234 1 1 11 PHE CD2 C 19.008 21.447 30.422 1.00 . A A . 466 PHE CD2 1 1
7 8235 1 1 11 PHE CE1 C 16.912 22.879 31.633 1.00 . A A . 466 PHE CE1 1 1
7 8236 1 1 11 PHE CE2 C 18.655 22.721 29.942 1.00 . A A . 466 PHE CE2 1 1
7 8237 1 1 11 PHE CG C 18.298 20.877 31.498 1.00 . A A . 466 PHE CG 1 1
7 8238 1 1 11 PHE CZ C 17.608 23.438 30.547 1.00 . A A . 466 PHE CZ 1 1
7 8239 1 1 11 PHE H H 19.704 16.931 31.651 1.00 . A A . 466 PHE H 1 1
7 8240 1 1 11 PHE HA H 17.039 18.260 31.529 1.00 . A A . 466 PHE HA 1 1
7 8241 1 1 11 PHE HB2 H 18.355 19.449 33.087 1.00 . A A . 466 PHE HB2 1 1
7 8242 1 1 11 PHE HB3 H 19.752 19.441 32.034 1.00 . A A . 466 PHE HB3 1 1
7 8243 1 1 11 PHE HD1 H 16.718 21.179 32.938 1.00 . A A . 466 PHE HD1 1 1
7 8244 1 1 11 PHE HD2 H 19.821 20.906 29.960 1.00 . A A . 466 PHE HD2 1 1
7 8245 1 1 11 PHE HE1 H 16.113 23.430 32.112 1.00 . A A . 466 PHE HE1 1 1
7 8246 1 1 11 PHE HE2 H 19.198 23.159 29.116 1.00 . A A . 466 PHE HE2 1 1
7 8247 1 1 11 PHE HZ H 17.340 24.421 30.183 1.00 . A A . 466 PHE HZ 1 1
7 8248 1 1 11 PHE N N 18.720 17.079 31.865 1.00 . A A . 466 PHE N 1 1
7 8249 1 1 11 PHE O O 19.044 17.746 29.147 1.00 . A A . 466 PHE O 1 1
7 8250 1 1 12 SER C C 16.637 20.799 27.428 1.00 . A A . 467 SER C 1 1
7 8251 1 1 12 SER CA C 17.340 19.472 27.722 1.00 . A A . 467 SER CA 1 1
7 8252 1 1 12 SER CB C 16.802 18.354 26.820 1.00 . A A . 467 SER CB 1 1
7 8253 1 1 12 SER H H 16.565 19.595 29.678 1.00 . A A . 467 SER H 1 1
7 8254 1 1 12 SER HA H 18.393 19.607 27.477 1.00 . A A . 467 SER HA 1 1
7 8255 1 1 12 SER HB2 H 17.008 18.602 25.780 1.00 . A A . 467 SER HB2 1 1
7 8256 1 1 12 SER HB3 H 17.322 17.431 27.067 1.00 . A A . 467 SER HB3 1 1
7 8257 1 1 12 SER HG H 15.028 18.143 26.064 1.00 . A A . 467 SER HG 1 1
7 8258 1 1 12 SER N N 17.262 19.108 29.136 1.00 . A A . 467 SER N 1 1
7 8259 1 1 12 SER O O 15.722 21.225 28.141 1.00 . A A . 467 SER O 1 1
7 8260 1 1 12 SER OG O 15.409 18.155 26.968 1.00 . A A . 467 SER OG 1 1
7 8261 1 1 13 TYR C C 16.408 22.610 24.257 1.00 . A A . 468 TYR C 1 1
7 8262 1 1 13 TYR CA C 16.570 22.685 25.776 1.00 . A A . 468 TYR CA 1 1
7 8263 1 1 13 TYR CB C 17.356 23.907 26.296 1.00 . A A . 468 TYR CB 1 1
7 8264 1 1 13 TYR CD1 C 16.835 26.179 25.203 1.00 . A A . 468 TYR CD1 1 1
7 8265 1 1 13 TYR CD2 C 18.734 24.871 24.432 1.00 . A A . 468 TYR CD2 1 1
7 8266 1 1 13 TYR CE1 C 17.173 27.197 24.282 1.00 . A A . 468 TYR CE1 1 1
7 8267 1 1 13 TYR CE2 C 19.085 25.885 23.533 1.00 . A A . 468 TYR CE2 1 1
7 8268 1 1 13 TYR CG C 17.628 25.015 25.287 1.00 . A A . 468 TYR CG 1 1
7 8269 1 1 13 TYR CZ C 18.315 27.059 23.459 1.00 . A A . 468 TYR CZ 1 1
7 8270 1 1 13 TYR H H 17.830 20.973 25.831 1.00 . A A . 468 TYR H 1 1
7 8271 1 1 13 TYR HA H 15.554 22.808 26.151 1.00 . A A . 468 TYR HA 1 1
7 8272 1 1 13 TYR HB2 H 16.820 24.326 27.149 1.00 . A A . 468 TYR HB2 1 1
7 8273 1 1 13 TYR HB3 H 18.323 23.571 26.675 1.00 . A A . 468 TYR HB3 1 1
7 8274 1 1 13 TYR HD1 H 15.973 26.296 25.847 1.00 . A A . 468 TYR HD1 1 1
7 8275 1 1 13 TYR HD2 H 19.326 23.976 24.466 1.00 . A A . 468 TYR HD2 1 1
7 8276 1 1 13 TYR HE1 H 16.565 28.083 24.206 1.00 . A A . 468 TYR HE1 1 1
7 8277 1 1 13 TYR HE2 H 19.953 25.772 22.909 1.00 . A A . 468 TYR HE2 1 1
7 8278 1 1 13 TYR HH H 18.145 28.818 22.599 1.00 . A A . 468 TYR HH 1 1
7 8279 1 1 13 TYR N N 17.091 21.438 26.352 1.00 . A A . 468 TYR N 1 1
7 8280 1 1 13 TYR O O 17.241 21.989 23.599 1.00 . A A . 468 TYR O 1 1
7 8281 1 1 13 TYR OH O 18.711 28.037 22.603 1.00 . A A . 468 TYR OH 1 1
7 8282 1 1 14 ASP C C 14.279 24.370 21.685 1.00 . A A . 469 ASP C 1 1
7 8283 1 1 14 ASP CA C 15.015 23.152 22.278 1.00 . A A . 469 ASP CA 1 1
7 8284 1 1 14 ASP CB C 14.390 21.798 21.880 1.00 . A A . 469 ASP CB 1 1
7 8285 1 1 14 ASP CG C 13.372 21.165 22.841 1.00 . A A . 469 ASP CG 1 1
7 8286 1 1 14 ASP H H 14.685 23.678 24.302 1.00 . A A . 469 ASP H 1 1
7 8287 1 1 14 ASP HA H 15.973 23.174 21.760 1.00 . A A . 469 ASP HA 1 1
7 8288 1 1 14 ASP HB2 H 13.945 21.882 20.889 1.00 . A A . 469 ASP HB2 1 1
7 8289 1 1 14 ASP HB3 H 15.206 21.088 21.807 1.00 . A A . 469 ASP HB3 1 1
7 8290 1 1 14 ASP N N 15.345 23.203 23.706 1.00 . A A . 469 ASP N 1 1
7 8291 1 1 14 ASP O O 13.509 25.045 22.380 1.00 . A A . 469 ASP O 1 1
7 8292 1 1 14 ASP OD1 O 12.637 21.872 23.571 1.00 . A A . 469 ASP OD1 1 1
7 8293 1 1 14 ASP OD2 O 13.270 19.913 22.837 1.00 . A A . 469 ASP OD2 1 1
7 8294 1 1 15 GLY C C 14.777 26.981 19.554 1.00 . A A . 470 GLY C 1 1
7 8295 1 1 15 GLY CA C 13.898 25.734 19.634 1.00 . A A . 470 GLY CA 1 1
7 8296 1 1 15 GLY H H 15.262 24.164 19.912 1.00 . A A . 470 GLY H 1 1
7 8297 1 1 15 GLY HA2 H 13.703 25.376 18.625 1.00 . A A . 470 GLY HA2 1 1
7 8298 1 1 15 GLY HA3 H 12.941 26.011 20.078 1.00 . A A . 470 GLY HA3 1 1
7 8299 1 1 15 GLY N N 14.519 24.655 20.396 1.00 . A A . 470 GLY N 1 1
7 8300 1 1 15 GLY O O 15.416 27.374 20.532 1.00 . A A . 470 GLY O 1 1
7 8301 1 1 16 ALA C C 14.963 29.937 19.243 1.00 . A A . 471 ALA C 1 1
7 8302 1 1 16 ALA CA C 15.370 28.930 18.144 1.00 . A A . 471 ALA CA 1 1
7 8303 1 1 16 ALA CB C 14.883 29.395 16.774 1.00 . A A . 471 ALA CB 1 1
7 8304 1 1 16 ALA H H 14.433 27.159 17.577 1.00 . A A . 471 ALA H 1 1
7 8305 1 1 16 ALA HA H 16.454 28.794 18.087 1.00 . A A . 471 ALA HA 1 1
7 8306 1 1 16 ALA HB1 H 15.387 30.318 16.496 1.00 . A A . 471 ALA HB1 1 1
7 8307 1 1 16 ALA HB2 H 15.092 28.627 16.040 1.00 . A A . 471 ALA HB2 1 1
7 8308 1 1 16 ALA HB3 H 13.806 29.553 16.799 1.00 . A A . 471 ALA HB3 1 1
7 8309 1 1 16 ALA N N 14.787 27.626 18.388 1.00 . A A . 471 ALA N 1 1
7 8310 1 1 16 ALA O O 13.775 30.193 19.477 1.00 . A A . 471 ALA O 1 1
7 8311 1 1 17 GLY C C 17.067 31.300 21.990 1.00 . A A . 472 GLY C 1 1
7 8312 1 1 17 GLY CA C 15.807 31.307 21.126 1.00 . A A . 472 GLY CA 1 1
7 8313 1 1 17 GLY H H 16.893 30.188 19.680 1.00 . A A . 472 GLY H 1 1
7 8314 1 1 17 GLY HA2 H 15.603 32.333 20.816 1.00 . A A . 472 GLY HA2 1 1
7 8315 1 1 17 GLY HA3 H 14.970 30.956 21.731 1.00 . A A . 472 GLY HA3 1 1
7 8316 1 1 17 GLY N N 15.958 30.462 19.942 1.00 . A A . 472 GLY N 1 1
7 8317 1 1 17 GLY O O 18.041 30.607 21.683 1.00 . A A . 472 GLY O 1 1
7 8318 1 1 18 GLU C C 17.956 32.461 25.377 1.00 . A A . 473 GLU C 1 1
7 8319 1 1 18 GLU CA C 18.251 32.370 23.872 1.00 . A A . 473 GLU CA 1 1
7 8320 1 1 18 GLU CB C 18.815 33.682 23.326 1.00 . A A . 473 GLU CB 1 1
7 8321 1 1 18 GLU CD C 20.751 35.318 23.261 1.00 . A A . 473 GLU CD 1 1
7 8322 1 1 18 GLU CG C 20.175 34.059 23.918 1.00 . A A . 473 GLU CG 1 1
7 8323 1 1 18 GLU H H 16.228 32.618 23.260 1.00 . A A . 473 GLU H 1 1
7 8324 1 1 18 GLU HA H 18.995 31.590 23.721 1.00 . A A . 473 GLU HA 1 1
7 8325 1 1 18 GLU HB2 H 18.913 33.585 22.244 1.00 . A A . 473 GLU HB2 1 1
7 8326 1 1 18 GLU HB3 H 18.108 34.487 23.534 1.00 . A A . 473 GLU HB3 1 1
7 8327 1 1 18 GLU HG2 H 20.073 34.219 24.992 1.00 . A A . 473 GLU HG2 1 1
7 8328 1 1 18 GLU HG3 H 20.867 33.234 23.751 1.00 . A A . 473 GLU HG3 1 1
7 8329 1 1 18 GLU N N 17.052 32.059 23.083 1.00 . A A . 473 GLU N 1 1
7 8330 1 1 18 GLU O O 17.040 33.180 25.787 1.00 . A A . 473 GLU O 1 1
7 8331 1 1 18 GLU OE1 O 21.677 35.918 23.861 1.00 . A A . 473 GLU OE1 1 1
7 8332 1 1 18 GLU OE2 O 20.296 35.707 22.154 1.00 . A A . 473 GLU OE2 1 1
7 8333 1 1 19 TYR C C 19.694 31.404 28.533 1.00 . A A . 474 TYR C 1 1
7 8334 1 1 19 TYR CA C 18.462 31.525 27.626 1.00 . A A . 474 TYR CA 1 1
7 8335 1 1 19 TYR CB C 17.492 30.344 27.820 1.00 . A A . 474 TYR CB 1 1
7 8336 1 1 19 TYR CD1 C 15.514 30.264 26.231 1.00 . A A . 474 TYR CD1 1 1
7 8337 1 1 19 TYR CD2 C 15.178 31.169 28.467 1.00 . A A . 474 TYR CD2 1 1
7 8338 1 1 19 TYR CE1 C 14.148 30.457 25.941 1.00 . A A . 474 TYR CE1 1 1
7 8339 1 1 19 TYR CE2 C 13.818 31.390 28.176 1.00 . A A . 474 TYR CE2 1 1
7 8340 1 1 19 TYR CG C 16.032 30.614 27.494 1.00 . A A . 474 TYR CG 1 1
7 8341 1 1 19 TYR CZ C 13.299 31.026 26.916 1.00 . A A . 474 TYR CZ 1 1
7 8342 1 1 19 TYR H H 19.541 31.272 25.816 1.00 . A A . 474 TYR H 1 1
7 8343 1 1 19 TYR HA H 17.940 32.407 27.998 1.00 . A A . 474 TYR HA 1 1
7 8344 1 1 19 TYR HB2 H 17.846 29.495 27.233 1.00 . A A . 474 TYR HB2 1 1
7 8345 1 1 19 TYR HB3 H 17.526 30.035 28.866 1.00 . A A . 474 TYR HB3 1 1
7 8346 1 1 19 TYR HD1 H 16.169 29.845 25.486 1.00 . A A . 474 TYR HD1 1 1
7 8347 1 1 19 TYR HD2 H 15.563 31.409 29.447 1.00 . A A . 474 TYR HD2 1 1
7 8348 1 1 19 TYR HE1 H 13.749 30.171 24.979 1.00 . A A . 474 TYR HE1 1 1
7 8349 1 1 19 TYR HE2 H 13.167 31.821 28.922 1.00 . A A . 474 TYR HE2 1 1
7 8350 1 1 19 TYR HH H 11.674 30.626 25.926 1.00 . A A . 474 TYR HH 1 1
7 8351 1 1 19 TYR N N 18.727 31.743 26.198 1.00 . A A . 474 TYR N 1 1
7 8352 1 1 19 TYR O O 20.794 31.113 28.057 1.00 . A A . 474 TYR O 1 1
7 8353 1 1 19 TYR OH O 11.979 31.213 26.647 1.00 . A A . 474 TYR OH 1 1
7 8354 1 1 20 TYR C C 19.920 30.553 32.040 1.00 . A A . 475 TYR C 1 1
7 8355 1 1 20 TYR CA C 20.526 31.376 30.878 1.00 . A A . 475 TYR CA 1 1
7 8356 1 1 20 TYR CB C 20.978 32.767 31.373 1.00 . A A . 475 TYR CB 1 1
7 8357 1 1 20 TYR CD1 C 22.927 34.181 30.599 1.00 . A A . 475 TYR CD1 1 1
7 8358 1 1 20 TYR CD2 C 23.386 32.295 32.070 1.00 . A A . 475 TYR CD2 1 1
7 8359 1 1 20 TYR CE1 C 24.281 34.566 30.657 1.00 . A A . 475 TYR CE1 1 1
7 8360 1 1 20 TYR CE2 C 24.744 32.673 32.118 1.00 . A A . 475 TYR CE2 1 1
7 8361 1 1 20 TYR CG C 22.469 33.064 31.327 1.00 . A A . 475 TYR CG 1 1
7 8362 1 1 20 TYR CZ C 25.192 33.822 31.436 1.00 . A A . 475 TYR CZ 1 1
7 8363 1 1 20 TYR H H 18.578 31.848 30.157 1.00 . A A . 475 TYR H 1 1
7 8364 1 1 20 TYR HA H 21.373 30.846 30.447 1.00 . A A . 475 TYR HA 1 1
7 8365 1 1 20 TYR HB2 H 20.473 33.535 30.787 1.00 . A A . 475 TYR HB2 1 1
7 8366 1 1 20 TYR HB3 H 20.644 32.914 32.399 1.00 . A A . 475 TYR HB3 1 1
7 8367 1 1 20 TYR HD1 H 22.237 34.763 30.005 1.00 . A A . 475 TYR HD1 1 1
7 8368 1 1 20 TYR HD2 H 23.051 31.421 32.613 1.00 . A A . 475 TYR HD2 1 1
7 8369 1 1 20 TYR HE1 H 24.618 35.429 30.107 1.00 . A A . 475 TYR HE1 1 1
7 8370 1 1 20 TYR HE2 H 25.456 32.100 32.683 1.00 . A A . 475 TYR HE2 1 1
7 8371 1 1 20 TYR HH H 26.599 35.134 31.236 1.00 . A A . 475 TYR HH 1 1
7 8372 1 1 20 TYR N N 19.499 31.557 29.845 1.00 . A A . 475 TYR N 1 1
7 8373 1 1 20 TYR O O 18.841 30.879 32.538 1.00 . A A . 475 TYR O 1 1
7 8374 1 1 20 TYR OH O 26.489 34.220 31.557 1.00 . A A . 475 TYR OH 1 1
7 8375 1 1 21 TRP C C 21.435 28.326 34.584 1.00 . A A . 476 TRP C 1 1
7 8376 1 1 21 TRP CA C 20.239 28.696 33.682 1.00 . A A . 476 TRP CA 1 1
7 8377 1 1 21 TRP CB C 19.451 27.452 33.226 1.00 . A A . 476 TRP CB 1 1
7 8378 1 1 21 TRP CD1 C 17.007 28.001 33.643 1.00 . A A . 476 TRP CD1 1 1
7 8379 1 1 21 TRP CD2 C 17.406 27.609 31.475 1.00 . A A . 476 TRP CD2 1 1
7 8380 1 1 21 TRP CE2 C 16.019 27.932 31.592 1.00 . A A . 476 TRP CE2 1 1
7 8381 1 1 21 TRP CE3 C 17.861 27.270 30.183 1.00 . A A . 476 TRP CE3 1 1
7 8382 1 1 21 TRP CG C 18.016 27.650 32.810 1.00 . A A . 476 TRP CG 1 1
7 8383 1 1 21 TRP CH2 C 15.647 27.630 29.217 1.00 . A A . 476 TRP CH2 1 1
7 8384 1 1 21 TRP CZ2 C 15.151 27.956 30.490 1.00 . A A . 476 TRP CZ2 1 1
7 8385 1 1 21 TRP CZ3 C 16.998 27.272 29.068 1.00 . A A . 476 TRP CZ3 1 1
7 8386 1 1 21 TRP H H 21.530 29.335 32.096 1.00 . A A . 476 TRP H 1 1
7 8387 1 1 21 TRP HA H 19.563 29.274 34.312 1.00 . A A . 476 TRP HA 1 1
7 8388 1 1 21 TRP HB2 H 19.990 26.975 32.407 1.00 . A A . 476 TRP HB2 1 1
7 8389 1 1 21 TRP HB3 H 19.450 26.739 34.046 1.00 . A A . 476 TRP HB3 1 1
7 8390 1 1 21 TRP HD1 H 17.096 28.119 34.711 1.00 . A A . 476 TRP HD1 1 1
7 8391 1 1 21 TRP HE1 H 14.942 28.380 33.372 1.00 . A A . 476 TRP HE1 1 1
7 8392 1 1 21 TRP HE3 H 18.887 26.986 30.050 1.00 . A A . 476 TRP HE3 1 1
7 8393 1 1 21 TRP HH2 H 14.992 27.663 28.355 1.00 . A A . 476 TRP HH2 1 1
7 8394 1 1 21 TRP HZ2 H 14.116 28.232 30.622 1.00 . A A . 476 TRP HZ2 1 1
7 8395 1 1 21 TRP HZ3 H 17.382 27.014 28.090 1.00 . A A . 476 TRP HZ3 1 1
7 8396 1 1 21 TRP N N 20.629 29.531 32.527 1.00 . A A . 476 TRP N 1 1
7 8397 1 1 21 TRP NE1 N 15.834 28.161 32.936 1.00 . A A . 476 TRP NE1 1 1
7 8398 1 1 21 TRP O O 22.578 28.455 34.149 1.00 . A A . 476 TRP O 1 1
7 8399 1 1 22 LYS C C 21.990 26.049 37.422 1.00 . A A . 477 LYS C 1 1
7 8400 1 1 22 LYS CA C 22.278 27.388 36.735 1.00 . A A . 477 LYS CA 1 1
7 8401 1 1 22 LYS CB C 22.651 28.456 37.782 1.00 . A A . 477 LYS CB 1 1
7 8402 1 1 22 LYS CD C 22.102 29.294 40.134 1.00 . A A . 477 LYS CD 1 1
7 8403 1 1 22 LYS CE C 20.937 29.562 41.094 1.00 . A A . 477 LYS CE 1 1
7 8404 1 1 22 LYS CG C 21.541 28.790 38.796 1.00 . A A . 477 LYS CG 1 1
7 8405 1 1 22 LYS H H 20.245 27.816 36.154 1.00 . A A . 477 LYS H 1 1
7 8406 1 1 22 LYS HA H 23.169 27.212 36.132 1.00 . A A . 477 LYS HA 1 1
7 8407 1 1 22 LYS HB2 H 23.502 28.056 38.332 1.00 . A A . 477 LYS HB2 1 1
7 8408 1 1 22 LYS HB3 H 22.957 29.375 37.274 1.00 . A A . 477 LYS HB3 1 1
7 8409 1 1 22 LYS HD2 H 22.751 28.526 40.560 1.00 . A A . 477 LYS HD2 1 1
7 8410 1 1 22 LYS HD3 H 22.680 30.206 39.987 1.00 . A A . 477 LYS HD3 1 1
7 8411 1 1 22 LYS HE2 H 20.402 30.456 40.772 1.00 . A A . 477 LYS HE2 1 1
7 8412 1 1 22 LYS HE3 H 20.244 28.719 41.043 1.00 . A A . 477 LYS HE3 1 1
7 8413 1 1 22 LYS HG2 H 20.877 29.538 38.365 1.00 . A A . 477 LYS HG2 1 1
7 8414 1 1 22 LYS HG3 H 20.961 27.896 39.009 1.00 . A A . 477 LYS HG3 1 1
7 8415 1 1 22 LYS HZ1 H 20.561 29.807 43.097 1.00 . A A . 477 LYS HZ1 1 1
7 8416 1 1 22 LYS HZ2 H 21.954 30.542 42.638 1.00 . A A . 477 LYS HZ2 1 1
7 8417 1 1 22 LYS HZ3 H 21.866 28.871 42.800 1.00 . A A . 477 LYS HZ3 1 1
7 8418 1 1 22 LYS N N 21.209 27.861 35.826 1.00 . A A . 477 LYS N 1 1
7 8419 1 1 22 LYS NZ N 21.380 29.711 42.497 1.00 . A A . 477 LYS NZ 1 1
7 8420 1 1 22 LYS O O 20.843 25.630 37.553 1.00 . A A . 477 LYS O 1 1
7 8421 1 1 23 THR C C 24.150 23.900 39.638 1.00 . A A . 478 THR C 1 1
7 8422 1 1 23 THR CA C 22.944 24.175 38.744 1.00 . A A . 478 THR CA 1 1
7 8423 1 1 23 THR CB C 22.638 22.961 37.855 1.00 . A A . 478 THR CB 1 1
7 8424 1 1 23 THR CG2 C 23.845 22.446 37.075 1.00 . A A . 478 THR CG2 1 1
7 8425 1 1 23 THR H H 23.963 25.763 37.724 1.00 . A A . 478 THR H 1 1
7 8426 1 1 23 THR HA H 22.106 24.308 39.428 1.00 . A A . 478 THR HA 1 1
7 8427 1 1 23 THR HB H 21.852 23.211 37.144 1.00 . A A . 478 THR HB 1 1
7 8428 1 1 23 THR HG1 H 21.415 22.239 39.149 1.00 . A A . 478 THR HG1 1 1
7 8429 1 1 23 THR HG21 H 24.604 22.049 37.749 1.00 . A A . 478 THR HG21 1 1
7 8430 1 1 23 THR HG22 H 24.278 23.256 36.487 1.00 . A A . 478 THR HG22 1 1
7 8431 1 1 23 THR HG23 H 23.521 21.659 36.396 1.00 . A A . 478 THR HG23 1 1
7 8432 1 1 23 THR N N 23.037 25.393 37.922 1.00 . A A . 478 THR N 1 1
7 8433 1 1 23 THR O O 25.235 24.399 39.371 1.00 . A A . 478 THR O 1 1
7 8434 1 1 23 THR OG1 O 22.197 21.909 38.676 1.00 . A A . 478 THR OG1 1 1
7 8435 1 1 24 ASP C C 25.053 20.937 41.546 1.00 . A A . 479 ASP C 1 1
7 8436 1 1 24 ASP CA C 25.088 22.477 41.449 1.00 . A A . 479 ASP CA 1 1
7 8437 1 1 24 ASP CB C 25.218 23.160 42.818 1.00 . A A . 479 ASP CB 1 1
7 8438 1 1 24 ASP CG C 24.012 23.028 43.746 1.00 . A A . 479 ASP CG 1 1
7 8439 1 1 24 ASP H H 23.044 22.720 40.836 1.00 . A A . 479 ASP H 1 1
7 8440 1 1 24 ASP HA H 26.016 22.695 40.928 1.00 . A A . 479 ASP HA 1 1
7 8441 1 1 24 ASP HB2 H 26.104 22.779 43.325 1.00 . A A . 479 ASP HB2 1 1
7 8442 1 1 24 ASP HB3 H 25.373 24.223 42.630 1.00 . A A . 479 ASP HB3 1 1
7 8443 1 1 24 ASP N N 23.988 23.054 40.655 1.00 . A A . 479 ASP N 1 1
7 8444 1 1 24 ASP O O 25.890 20.329 42.219 1.00 . A A . 479 ASP O 1 1
7 8445 1 1 24 ASP OD1 O 23.016 22.341 43.423 1.00 . A A . 479 ASP OD1 1 1
7 8446 1 1 24 ASP OD2 O 24.062 23.600 44.860 1.00 . A A . 479 ASP OD2 1 1
7 8447 1 1 25 GLN C C 25.089 18.176 39.891 1.00 . A A . 480 GLN C 1 1
7 8448 1 1 25 GLN CA C 23.985 18.834 40.731 1.00 . A A . 480 GLN CA 1 1
7 8449 1 1 25 GLN CB C 22.629 18.472 40.111 1.00 . A A . 480 GLN CB 1 1
7 8450 1 1 25 GLN CD C 20.165 19.217 40.368 1.00 . A A . 480 GLN CD 1 1
7 8451 1 1 25 GLN CG C 21.430 18.706 41.054 1.00 . A A . 480 GLN CG 1 1
7 8452 1 1 25 GLN H H 23.524 20.884 40.256 1.00 . A A . 480 GLN H 1 1
7 8453 1 1 25 GLN HA H 24.039 18.404 41.733 1.00 . A A . 480 GLN HA 1 1
7 8454 1 1 25 GLN HB2 H 22.546 19.048 39.193 1.00 . A A . 480 GLN HB2 1 1
7 8455 1 1 25 GLN HB3 H 22.625 17.416 39.832 1.00 . A A . 480 GLN HB3 1 1
7 8456 1 1 25 GLN HE21 H 21.245 20.311 39.070 1.00 . A A . 480 GLN HE21 1 1
7 8457 1 1 25 GLN HE22 H 19.507 20.614 39.099 1.00 . A A . 480 GLN HE22 1 1
7 8458 1 1 25 GLN HG2 H 21.204 17.768 41.555 1.00 . A A . 480 GLN HG2 1 1
7 8459 1 1 25 GLN HG3 H 21.701 19.446 41.805 1.00 . A A . 480 GLN HG3 1 1
7 8460 1 1 25 GLN N N 24.122 20.301 40.824 1.00 . A A . 480 GLN N 1 1
7 8461 1 1 25 GLN NE2 N 20.306 20.052 39.368 1.00 . A A . 480 GLN NE2 1 1
7 8462 1 1 25 GLN O O 25.333 16.978 40.037 1.00 . A A . 480 GLN O 1 1
7 8463 1 1 25 GLN OE1 O 19.037 18.948 40.759 1.00 . A A . 480 GLN OE1 1 1
7 8464 1 1 26 PHE C C 27.910 17.576 38.999 1.00 . A A . 481 PHE C 1 1
7 8465 1 1 26 PHE CA C 26.970 18.575 38.307 1.00 . A A . 481 PHE CA 1 1
7 8466 1 1 26 PHE CB C 27.755 19.824 37.865 1.00 . A A . 481 PHE CB 1 1
7 8467 1 1 26 PHE CD1 C 26.170 20.400 35.936 1.00 . A A . 481 PHE CD1 1 1
7 8468 1 1 26 PHE CD2 C 28.482 21.146 35.843 1.00 . A A . 481 PHE CD2 1 1
7 8469 1 1 26 PHE CE1 C 25.922 21.015 34.696 1.00 . A A . 481 PHE CE1 1 1
7 8470 1 1 26 PHE CE2 C 28.226 21.782 34.617 1.00 . A A . 481 PHE CE2 1 1
7 8471 1 1 26 PHE CG C 27.450 20.463 36.520 1.00 . A A . 481 PHE CG 1 1
7 8472 1 1 26 PHE CZ C 26.948 21.714 34.038 1.00 . A A . 481 PHE CZ 1 1
7 8473 1 1 26 PHE H H 25.403 19.900 38.920 1.00 . A A . 481 PHE H 1 1
7 8474 1 1 26 PHE HA H 26.648 18.076 37.392 1.00 . A A . 481 PHE HA 1 1
7 8475 1 1 26 PHE HB2 H 27.629 20.581 38.632 1.00 . A A . 481 PHE HB2 1 1
7 8476 1 1 26 PHE HB3 H 28.813 19.567 37.863 1.00 . A A . 481 PHE HB3 1 1
7 8477 1 1 26 PHE HD1 H 25.372 19.873 36.430 1.00 . A A . 481 PHE HD1 1 1
7 8478 1 1 26 PHE HD2 H 29.484 21.182 36.261 1.00 . A A . 481 PHE HD2 1 1
7 8479 1 1 26 PHE HE1 H 24.939 20.956 34.250 1.00 . A A . 481 PHE HE1 1 1
7 8480 1 1 26 PHE HE2 H 29.018 22.320 34.118 1.00 . A A . 481 PHE HE2 1 1
7 8481 1 1 26 PHE HZ H 26.757 22.192 33.088 1.00 . A A . 481 PHE HZ 1 1
7 8482 1 1 26 PHE N N 25.743 18.955 39.022 1.00 . A A . 481 PHE N 1 1
7 8483 1 1 26 PHE O O 28.350 17.801 40.129 1.00 . A A . 481 PHE O 1 1
7 8484 1 1 27 SER C C 30.634 16.105 38.884 1.00 . A A . 482 SER C 1 1
7 8485 1 1 27 SER CA C 29.231 15.497 38.723 1.00 . A A . 482 SER CA 1 1
7 8486 1 1 27 SER CB C 29.279 14.352 37.711 1.00 . A A . 482 SER CB 1 1
7 8487 1 1 27 SER H H 27.721 16.332 37.434 1.00 . A A . 482 SER H 1 1
7 8488 1 1 27 SER HA H 28.931 15.087 39.687 1.00 . A A . 482 SER HA 1 1
7 8489 1 1 27 SER HB2 H 29.564 14.732 36.729 1.00 . A A . 482 SER HB2 1 1
7 8490 1 1 27 SER HB3 H 30.019 13.619 38.032 1.00 . A A . 482 SER HB3 1 1
7 8491 1 1 27 SER HG H 27.399 14.343 37.181 1.00 . A A . 482 SER HG 1 1
7 8492 1 1 27 SER N N 28.228 16.489 38.300 1.00 . A A . 482 SER N 1 1
7 8493 1 1 27 SER O O 30.993 17.037 38.167 1.00 . A A . 482 SER O 1 1
7 8494 1 1 27 SER OG O 28.009 13.730 37.637 1.00 . A A . 482 SER OG 1 1
7 8495 1 1 28 THR C C 33.931 15.030 40.197 1.00 . A A . 483 THR C 1 1
7 8496 1 1 28 THR CA C 32.798 16.062 40.141 1.00 . A A . 483 THR CA 1 1
7 8497 1 1 28 THR CB C 32.820 17.024 41.349 1.00 . A A . 483 THR CB 1 1
7 8498 1 1 28 THR CG2 C 31.568 17.884 41.527 1.00 . A A . 483 THR CG2 1 1
7 8499 1 1 28 THR H H 31.102 14.752 40.301 1.00 . A A . 483 THR H 1 1
7 8500 1 1 28 THR HA H 33.094 16.703 39.314 1.00 . A A . 483 THR HA 1 1
7 8501 1 1 28 THR HB H 33.676 17.690 41.232 1.00 . A A . 483 THR HB 1 1
7 8502 1 1 28 THR HG1 H 33.925 16.430 42.821 1.00 . A A . 483 THR HG1 1 1
7 8503 1 1 28 THR HG21 H 31.719 18.580 42.353 1.00 . A A . 483 THR HG21 1 1
7 8504 1 1 28 THR HG22 H 30.700 17.261 41.742 1.00 . A A . 483 THR HG22 1 1
7 8505 1 1 28 THR HG23 H 31.386 18.456 40.618 1.00 . A A . 483 THR HG23 1 1
7 8506 1 1 28 THR N N 31.447 15.562 39.797 1.00 . A A . 483 THR N 1 1
7 8507 1 1 28 THR O O 35.100 15.396 40.054 1.00 . A A . 483 THR O 1 1
7 8508 1 1 28 THR OG1 O 32.990 16.316 42.560 1.00 . A A . 483 THR OG1 1 1
7 8509 1 1 29 ASP C C 34.984 12.134 38.931 1.00 . A A . 484 ASP C 1 1
7 8510 1 1 29 ASP CA C 34.560 12.634 40.331 1.00 . A A . 484 ASP CA 1 1
7 8511 1 1 29 ASP CB C 33.944 11.491 41.145 1.00 . A A . 484 ASP CB 1 1
7 8512 1 1 29 ASP CG C 34.003 11.695 42.661 1.00 . A A . 484 ASP CG 1 1
7 8513 1 1 29 ASP H H 32.646 13.458 40.415 1.00 . A A . 484 ASP H 1 1
7 8514 1 1 29 ASP HA H 35.449 12.959 40.866 1.00 . A A . 484 ASP HA 1 1
7 8515 1 1 29 ASP HB2 H 32.913 11.331 40.825 1.00 . A A . 484 ASP HB2 1 1
7 8516 1 1 29 ASP HB3 H 34.483 10.588 40.901 1.00 . A A . 484 ASP HB3 1 1
7 8517 1 1 29 ASP N N 33.615 13.741 40.344 1.00 . A A . 484 ASP N 1 1
7 8518 1 1 29 ASP O O 34.097 11.875 38.113 1.00 . A A . 484 ASP O 1 1
7 8519 1 1 29 ASP OD1 O 35.041 12.139 43.206 1.00 . A A . 484 ASP OD1 1 1
7 8520 1 1 29 ASP OD2 O 33.013 11.368 43.356 1.00 . A A . 484 ASP OD2 1 1
7 8521 1 1 30 PRO C C 36.271 9.834 37.059 1.00 . A A . 485 PRO C 1 1
7 8522 1 1 30 PRO CA C 36.771 11.258 37.402 1.00 . A A . 485 PRO CA 1 1
7 8523 1 1 30 PRO CB C 38.304 11.293 37.492 1.00 . A A . 485 PRO CB 1 1
7 8524 1 1 30 PRO CD C 37.423 12.320 39.442 1.00 . A A . 485 PRO CD 1 1
7 8525 1 1 30 PRO CG C 38.583 12.438 38.457 1.00 . A A . 485 PRO CG 1 1
7 8526 1 1 30 PRO HA H 36.459 11.913 36.587 1.00 . A A . 485 PRO HA 1 1
7 8527 1 1 30 PRO HB2 H 38.677 10.363 37.928 1.00 . A A . 485 PRO HB2 1 1
7 8528 1 1 30 PRO HB3 H 38.761 11.467 36.518 1.00 . A A . 485 PRO HB3 1 1
7 8529 1 1 30 PRO HD2 H 37.662 11.581 40.207 1.00 . A A . 485 PRO HD2 1 1
7 8530 1 1 30 PRO HD3 H 37.245 13.295 39.897 1.00 . A A . 485 PRO HD3 1 1
7 8531 1 1 30 PRO HG2 H 39.548 12.329 38.953 1.00 . A A . 485 PRO HG2 1 1
7 8532 1 1 30 PRO HG3 H 38.523 13.388 37.925 1.00 . A A . 485 PRO HG3 1 1
7 8533 1 1 30 PRO N N 36.280 11.860 38.659 1.00 . A A . 485 PRO N 1 1
7 8534 1 1 30 PRO O O 36.854 9.166 36.201 1.00 . A A . 485 PRO O 1 1
7 8535 1 1 31 ASN C C 33.277 8.484 36.410 1.00 . A A . 486 ASN C 1 1
7 8536 1 1 31 ASN CA C 34.452 8.158 37.355 1.00 . A A . 486 ASN CA 1 1
7 8537 1 1 31 ASN CB C 33.916 7.495 38.639 1.00 . A A . 486 ASN CB 1 1
7 8538 1 1 31 ASN CG C 34.972 6.706 39.391 1.00 . A A . 486 ASN CG 1 1
7 8539 1 1 31 ASN H H 34.811 9.961 38.412 1.00 . A A . 486 ASN H 1 1
7 8540 1 1 31 ASN HA H 35.093 7.444 36.833 1.00 . A A . 486 ASN HA 1 1
7 8541 1 1 31 ASN HB2 H 33.496 8.246 39.308 1.00 . A A . 486 ASN HB2 1 1
7 8542 1 1 31 ASN HB3 H 33.110 6.809 38.373 1.00 . A A . 486 ASN HB3 1 1
7 8543 1 1 31 ASN HD21 H 34.238 4.950 38.700 1.00 . A A . 486 ASN HD21 1 1
7 8544 1 1 31 ASN HD22 H 35.603 4.844 39.806 1.00 . A A . 486 ASN HD22 1 1
7 8545 1 1 31 ASN N N 35.228 9.342 37.733 1.00 . A A . 486 ASN N 1 1
7 8546 1 1 31 ASN ND2 N 34.947 5.403 39.273 1.00 . A A . 486 ASN ND2 1 1
7 8547 1 1 31 ASN O O 32.903 7.653 35.582 1.00 . A A . 486 ASN O 1 1
7 8548 1 1 31 ASN OD1 O 35.799 7.238 40.123 1.00 . A A . 486 ASN OD1 1 1
7 8549 1 1 32 ASP C C 31.358 10.520 34.489 1.00 . A A . 487 ASP C 1 1
7 8550 1 1 32 ASP CA C 31.387 10.068 35.967 1.00 . A A . 487 ASP CA 1 1
7 8551 1 1 32 ASP CB C 30.597 10.949 36.966 1.00 . A A . 487 ASP CB 1 1
7 8552 1 1 32 ASP CG C 29.865 10.159 38.058 1.00 . A A . 487 ASP CG 1 1
7 8553 1 1 32 ASP H H 33.120 10.353 37.158 1.00 . A A . 487 ASP H 1 1
7 8554 1 1 32 ASP HA H 30.814 9.144 35.904 1.00 . A A . 487 ASP HA 1 1
7 8555 1 1 32 ASP HB2 H 31.284 11.662 37.431 1.00 . A A . 487 ASP HB2 1 1
7 8556 1 1 32 ASP HB3 H 29.838 11.525 36.442 1.00 . A A . 487 ASP HB3 1 1
7 8557 1 1 32 ASP N N 32.676 9.670 36.553 1.00 . A A . 487 ASP N 1 1
7 8558 1 1 32 ASP O O 30.630 11.444 34.128 1.00 . A A . 487 ASP O 1 1
7 8559 1 1 32 ASP OD1 O 29.210 9.132 37.747 1.00 . A A . 487 ASP OD1 1 1
7 8560 1 1 32 ASP OD2 O 29.862 10.606 39.233 1.00 . A A . 487 ASP OD2 1 1
7 8561 1 1 33 TRP C C 30.894 10.121 31.397 1.00 . A A . 488 TRP C 1 1
7 8562 1 1 33 TRP CA C 32.226 10.170 32.175 1.00 . A A . 488 TRP CA 1 1
7 8563 1 1 33 TRP CB C 33.246 9.228 31.513 1.00 . A A . 488 TRP CB 1 1
7 8564 1 1 33 TRP CD1 C 35.133 8.637 33.075 1.00 . A A . 488 TRP CD1 1 1
7 8565 1 1 33 TRP CD2 C 35.685 10.309 31.685 1.00 . A A . 488 TRP CD2 1 1
7 8566 1 1 33 TRP CE2 C 36.786 10.123 32.573 1.00 . A A . 488 TRP CE2 1 1
7 8567 1 1 33 TRP CE3 C 35.801 11.350 30.734 1.00 . A A . 488 TRP CE3 1 1
7 8568 1 1 33 TRP CG C 34.656 9.318 32.009 1.00 . A A . 488 TRP CG 1 1
7 8569 1 1 33 TRP CH2 C 38.013 11.958 31.583 1.00 . A A . 488 TRP CH2 1 1
7 8570 1 1 33 TRP CZ2 C 37.934 10.928 32.534 1.00 . A A . 488 TRP CZ2 1 1
7 8571 1 1 33 TRP CZ3 C 36.951 12.166 30.685 1.00 . A A . 488 TRP CZ3 1 1
7 8572 1 1 33 TRP H H 32.679 9.095 33.976 1.00 . A A . 488 TRP H 1 1
7 8573 1 1 33 TRP HA H 32.602 11.192 32.085 1.00 . A A . 488 TRP HA 1 1
7 8574 1 1 33 TRP HB2 H 32.902 8.202 31.632 1.00 . A A . 488 TRP HB2 1 1
7 8575 1 1 33 TRP HB3 H 33.268 9.442 30.444 1.00 . A A . 488 TRP HB3 1 1
7 8576 1 1 33 TRP HD1 H 34.582 7.885 33.627 1.00 . A A . 488 TRP HD1 1 1
7 8577 1 1 33 TRP HE1 H 36.870 8.819 34.247 1.00 . A A . 488 TRP HE1 1 1
7 8578 1 1 33 TRP HE3 H 34.984 11.526 30.049 1.00 . A A . 488 TRP HE3 1 1
7 8579 1 1 33 TRP HH2 H 38.884 12.600 31.553 1.00 . A A . 488 TRP HH2 1 1
7 8580 1 1 33 TRP HZ2 H 38.738 10.769 33.238 1.00 . A A . 488 TRP HZ2 1 1
7 8581 1 1 33 TRP HZ3 H 37.013 12.970 29.964 1.00 . A A . 488 TRP HZ3 1 1
7 8582 1 1 33 TRP N N 32.122 9.855 33.615 1.00 . A A . 488 TRP N 1 1
7 8583 1 1 33 TRP NE1 N 36.396 9.087 33.390 1.00 . A A . 488 TRP NE1 1 1
7 8584 1 1 33 TRP O O 30.791 10.685 30.306 1.00 . A A . 488 TRP O 1 1
7 8585 1 1 34 SER C C 27.731 10.777 31.671 1.00 . A A . 489 SER C 1 1
7 8586 1 1 34 SER CA C 28.480 9.449 31.447 1.00 . A A . 489 SER CA 1 1
7 8587 1 1 34 SER CB C 27.753 8.282 32.131 1.00 . A A . 489 SER CB 1 1
7 8588 1 1 34 SER H H 30.060 8.942 32.799 1.00 . A A . 489 SER H 1 1
7 8589 1 1 34 SER HA H 28.495 9.259 30.372 1.00 . A A . 489 SER HA 1 1
7 8590 1 1 34 SER HB2 H 28.266 7.359 31.871 1.00 . A A . 489 SER HB2 1 1
7 8591 1 1 34 SER HB3 H 27.808 8.416 33.211 1.00 . A A . 489 SER HB3 1 1
7 8592 1 1 34 SER HG H 26.348 8.064 30.792 1.00 . A A . 489 SER HG 1 1
7 8593 1 1 34 SER N N 29.868 9.458 31.943 1.00 . A A . 489 SER N 1 1
7 8594 1 1 34 SER O O 26.676 11.004 31.073 1.00 . A A . 489 SER O 1 1
7 8595 1 1 34 SER OG O 26.395 8.166 31.767 1.00 . A A . 489 SER OG 1 1
7 8596 1 1 35 ARG C C 28.359 14.105 32.016 1.00 . A A . 490 ARG C 1 1
7 8597 1 1 35 ARG CA C 27.676 12.993 32.809 1.00 . A A . 490 ARG CA 1 1
7 8598 1 1 35 ARG CB C 27.632 13.257 34.323 1.00 . A A . 490 ARG CB 1 1
7 8599 1 1 35 ARG CD C 27.126 10.976 35.410 1.00 . A A . 490 ARG CD 1 1
7 8600 1 1 35 ARG CG C 26.590 12.366 35.029 1.00 . A A . 490 ARG CG 1 1
7 8601 1 1 35 ARG CZ C 26.079 8.702 35.496 1.00 . A A . 490 ARG CZ 1 1
7 8602 1 1 35 ARG H H 29.152 11.459 32.949 1.00 . A A . 490 ARG H 1 1
7 8603 1 1 35 ARG HA H 26.640 12.993 32.483 1.00 . A A . 490 ARG HA 1 1
7 8604 1 1 35 ARG HB2 H 28.619 13.128 34.770 1.00 . A A . 490 ARG HB2 1 1
7 8605 1 1 35 ARG HB3 H 27.338 14.295 34.461 1.00 . A A . 490 ARG HB3 1 1
7 8606 1 1 35 ARG HD2 H 28.081 10.789 34.918 1.00 . A A . 490 ARG HD2 1 1
7 8607 1 1 35 ARG HD3 H 27.293 10.954 36.488 1.00 . A A . 490 ARG HD3 1 1
7 8608 1 1 35 ARG HE H 25.479 10.152 34.319 1.00 . A A . 490 ARG HE 1 1
7 8609 1 1 35 ARG HG2 H 26.251 12.855 35.939 1.00 . A A . 490 ARG HG2 1 1
7 8610 1 1 35 ARG HG3 H 25.712 12.272 34.388 1.00 . A A . 490 ARG HG3 1 1
7 8611 1 1 35 ARG HH11 H 27.636 8.760 36.774 1.00 . A A . 490 ARG HH11 1 1
7 8612 1 1 35 ARG HH12 H 26.711 7.257 36.694 1.00 . A A . 490 ARG HH12 1 1
7 8613 1 1 35 ARG HH21 H 24.514 8.290 34.334 1.00 . A A . 490 ARG HH21 1 1
7 8614 1 1 35 ARG HH22 H 25.072 6.984 35.394 1.00 . A A . 490 ARG HH22 1 1
7 8615 1 1 35 ARG N N 28.259 11.678 32.512 1.00 . A A . 490 ARG N 1 1
7 8616 1 1 35 ARG NE N 26.176 9.925 35.024 1.00 . A A . 490 ARG NE 1 1
7 8617 1 1 35 ARG NH1 N 26.878 8.206 36.392 1.00 . A A . 490 ARG NH1 1 1
7 8618 1 1 35 ARG NH2 N 25.146 7.925 35.044 1.00 . A A . 490 ARG NH2 1 1
7 8619 1 1 35 ARG O O 29.362 14.672 32.449 1.00 . A A . 490 ARG O 1 1
7 8620 1 1 36 TYR C C 27.355 16.513 29.532 1.00 . A A . 491 TYR C 1 1
7 8621 1 1 36 TYR CA C 28.312 15.357 29.865 1.00 . A A . 491 TYR CA 1 1
7 8622 1 1 36 TYR CB C 28.768 14.624 28.590 1.00 . A A . 491 TYR CB 1 1
7 8623 1 1 36 TYR CD1 C 26.729 14.371 27.118 1.00 . A A . 491 TYR CD1 1 1
7 8624 1 1 36 TYR CD2 C 27.565 12.403 28.293 1.00 . A A . 491 TYR CD2 1 1
7 8625 1 1 36 TYR CE1 C 25.657 13.619 26.607 1.00 . A A . 491 TYR CE1 1 1
7 8626 1 1 36 TYR CE2 C 26.487 11.649 27.790 1.00 . A A . 491 TYR CE2 1 1
7 8627 1 1 36 TYR CG C 27.677 13.770 27.971 1.00 . A A . 491 TYR CG 1 1
7 8628 1 1 36 TYR CZ C 25.525 12.258 26.956 1.00 . A A . 491 TYR CZ 1 1
7 8629 1 1 36 TYR H H 27.004 13.840 30.557 1.00 . A A . 491 TYR H 1 1
7 8630 1 1 36 TYR HA H 29.192 15.833 30.290 1.00 . A A . 491 TYR HA 1 1
7 8631 1 1 36 TYR HB2 H 29.126 15.342 27.852 1.00 . A A . 491 TYR HB2 1 1
7 8632 1 1 36 TYR HB3 H 29.612 13.982 28.846 1.00 . A A . 491 TYR HB3 1 1
7 8633 1 1 36 TYR HD1 H 26.810 15.421 26.874 1.00 . A A . 491 TYR HD1 1 1
7 8634 1 1 36 TYR HD2 H 28.293 11.936 28.942 1.00 . A A . 491 TYR HD2 1 1
7 8635 1 1 36 TYR HE1 H 24.928 14.087 25.960 1.00 . A A . 491 TYR HE1 1 1
7 8636 1 1 36 TYR HE2 H 26.381 10.607 28.050 1.00 . A A . 491 TYR HE2 1 1
7 8637 1 1 36 TYR HH H 23.857 12.102 25.982 1.00 . A A . 491 TYR HH 1 1
7 8638 1 1 36 TYR N N 27.801 14.389 30.839 1.00 . A A . 491 TYR N 1 1
7 8639 1 1 36 TYR O O 26.159 16.460 29.838 1.00 . A A . 491 TYR O 1 1
7 8640 1 1 36 TYR OH O 24.464 11.539 26.510 1.00 . A A . 491 TYR OH 1 1
7 8641 1 1 37 VAL C C 27.695 18.347 26.617 1.00 . A A . 492 VAL C 1 1
7 8642 1 1 37 VAL CA C 27.196 18.540 28.058 1.00 . A A . 492 VAL CA 1 1
7 8643 1 1 37 VAL CB C 27.556 19.956 28.560 1.00 . A A . 492 VAL CB 1 1
7 8644 1 1 37 VAL CG1 C 27.088 21.051 27.598 1.00 . A A . 492 VAL CG1 1 1
7 8645 1 1 37 VAL CG2 C 26.960 20.282 29.930 1.00 . A A . 492 VAL CG2 1 1
7 8646 1 1 37 VAL H H 28.907 17.515 28.770 1.00 . A A . 492 VAL H 1 1
7 8647 1 1 37 VAL HA H 26.115 18.389 28.105 1.00 . A A . 492 VAL HA 1 1
7 8648 1 1 37 VAL HB H 28.636 20.028 28.646 1.00 . A A . 492 VAL HB 1 1
7 8649 1 1 37 VAL HG11 H 27.638 20.992 26.659 1.00 . A A . 492 VAL HG11 1 1
7 8650 1 1 37 VAL HG12 H 26.019 20.949 27.407 1.00 . A A . 492 VAL HG12 1 1
7 8651 1 1 37 VAL HG13 H 27.283 22.030 28.037 1.00 . A A . 492 VAL HG13 1 1
7 8652 1 1 37 VAL HG21 H 25.880 20.361 29.858 1.00 . A A . 492 VAL HG21 1 1
7 8653 1 1 37 VAL HG22 H 27.222 19.504 30.644 1.00 . A A . 492 VAL HG22 1 1
7 8654 1 1 37 VAL HG23 H 27.365 21.227 30.291 1.00 . A A . 492 VAL HG23 1 1
7 8655 1 1 37 VAL N N 27.894 17.531 28.864 1.00 . A A . 492 VAL N 1 1
7 8656 1 1 37 VAL O O 28.901 18.195 26.402 1.00 . A A . 492 VAL O 1 1
7 8657 1 1 38 ASN C C 26.248 18.792 23.193 1.00 . A A . 493 ASN C 1 1
7 8658 1 1 38 ASN CA C 27.209 18.155 24.214 1.00 . A A . 493 ASN CA 1 1
7 8659 1 1 38 ASN CB C 27.366 16.642 23.961 1.00 . A A . 493 ASN CB 1 1
7 8660 1 1 38 ASN CG C 27.676 16.308 22.514 1.00 . A A . 493 ASN CG 1 1
7 8661 1 1 38 ASN H H 25.820 18.435 25.832 1.00 . A A . 493 ASN H 1 1
7 8662 1 1 38 ASN HA H 28.180 18.635 24.069 1.00 . A A . 493 ASN HA 1 1
7 8663 1 1 38 ASN HB2 H 28.159 16.237 24.588 1.00 . A A . 493 ASN HB2 1 1
7 8664 1 1 38 ASN HB3 H 26.436 16.141 24.227 1.00 . A A . 493 ASN HB3 1 1
7 8665 1 1 38 ASN HD21 H 29.210 17.648 22.374 1.00 . A A . 493 ASN HD21 1 1
7 8666 1 1 38 ASN HD22 H 28.848 16.738 20.940 1.00 . A A . 493 ASN HD22 1 1
7 8667 1 1 38 ASN N N 26.806 18.345 25.618 1.00 . A A . 493 ASN N 1 1
7 8668 1 1 38 ASN ND2 N 28.661 16.935 21.914 1.00 . A A . 493 ASN ND2 1 1
7 8669 1 1 38 ASN O O 25.034 18.589 23.278 1.00 . A A . 493 ASN O 1 1
7 8670 1 1 38 ASN OD1 O 26.987 15.507 21.899 1.00 . A A . 493 ASN OD1 1 1
7 8671 1 1 39 SER C C 26.665 20.197 19.772 1.00 . A A . 494 SER C 1 1
7 8672 1 1 39 SER CA C 26.037 20.235 21.171 1.00 . A A . 494 SER CA 1 1
7 8673 1 1 39 SER CB C 25.825 21.685 21.622 1.00 . A A . 494 SER CB 1 1
7 8674 1 1 39 SER H H 27.796 19.603 22.147 1.00 . A A . 494 SER H 1 1
7 8675 1 1 39 SER HA H 25.052 19.779 21.081 1.00 . A A . 494 SER HA 1 1
7 8676 1 1 39 SER HB2 H 25.342 22.259 20.831 1.00 . A A . 494 SER HB2 1 1
7 8677 1 1 39 SER HB3 H 25.183 21.696 22.495 1.00 . A A . 494 SER HB3 1 1
7 8678 1 1 39 SER HG H 27.598 22.397 21.191 1.00 . A A . 494 SER HG 1 1
7 8679 1 1 39 SER N N 26.789 19.495 22.190 1.00 . A A . 494 SER N 1 1
7 8680 1 1 39 SER O O 27.845 19.883 19.593 1.00 . A A . 494 SER O 1 1
7 8681 1 1 39 SER OG O 27.038 22.298 21.981 1.00 . A A . 494 SER OG 1 1
7 8682 1 1 40 TRP C C 25.354 21.410 16.460 1.00 . A A . 495 TRP C 1 1
7 8683 1 1 40 TRP CA C 26.079 20.370 17.342 1.00 . A A . 495 TRP CA 1 1
7 8684 1 1 40 TRP CB C 25.619 18.970 16.904 1.00 . A A . 495 TRP CB 1 1
7 8685 1 1 40 TRP CD1 C 25.737 17.256 18.763 1.00 . A A . 495 TRP CD1 1 1
7 8686 1 1 40 TRP CD2 C 27.508 17.145 17.393 1.00 . A A . 495 TRP CD2 1 1
7 8687 1 1 40 TRP CE2 C 27.681 16.131 18.382 1.00 . A A . 495 TRP CE2 1 1
7 8688 1 1 40 TRP CE3 C 28.551 17.299 16.455 1.00 . A A . 495 TRP CE3 1 1
7 8689 1 1 40 TRP CG C 26.213 17.791 17.614 1.00 . A A . 495 TRP CG 1 1
7 8690 1 1 40 TRP CH2 C 29.811 15.455 17.450 1.00 . A A . 495 TRP CH2 1 1
7 8691 1 1 40 TRP CZ2 C 28.802 15.288 18.414 1.00 . A A . 495 TRP CZ2 1 1
7 8692 1 1 40 TRP CZ3 C 29.687 16.466 16.481 1.00 . A A . 495 TRP CZ3 1 1
7 8693 1 1 40 TRP H H 24.873 20.709 19.087 1.00 . A A . 495 TRP H 1 1
7 8694 1 1 40 TRP HA H 27.150 20.462 17.153 1.00 . A A . 495 TRP HA 1 1
7 8695 1 1 40 TRP HB2 H 24.534 18.908 17.010 1.00 . A A . 495 TRP HB2 1 1
7 8696 1 1 40 TRP HB3 H 25.842 18.863 15.842 1.00 . A A . 495 TRP HB3 1 1
7 8697 1 1 40 TRP HD1 H 24.826 17.564 19.262 1.00 . A A . 495 TRP HD1 1 1
7 8698 1 1 40 TRP HE1 H 26.466 15.765 20.081 1.00 . A A . 495 TRP HE1 1 1
7 8699 1 1 40 TRP HE3 H 28.472 18.071 15.702 1.00 . A A . 495 TRP HE3 1 1
7 8700 1 1 40 TRP HH2 H 30.692 14.825 17.470 1.00 . A A . 495 TRP HH2 1 1
7 8701 1 1 40 TRP HZ2 H 28.901 14.539 19.188 1.00 . A A . 495 TRP HZ2 1 1
7 8702 1 1 40 TRP HZ3 H 30.474 16.609 15.749 1.00 . A A . 495 TRP HZ3 1 1
7 8703 1 1 40 TRP N N 25.823 20.521 18.786 1.00 . A A . 495 TRP N 1 1
7 8704 1 1 40 TRP NE1 N 26.589 16.264 19.202 1.00 . A A . 495 TRP NE1 1 1
7 8705 1 1 40 TRP O O 25.919 21.880 15.467 1.00 . A A . 495 TRP O 1 1
7 8706 1 1 41 ASN C C 23.357 24.189 16.709 1.00 . A A . 496 ASN C 1 1
7 8707 1 1 41 ASN CA C 23.292 22.773 16.094 1.00 . A A . 496 ASN CA 1 1
7 8708 1 1 41 ASN CB C 21.811 22.323 15.995 1.00 . A A . 496 ASN CB 1 1
7 8709 1 1 41 ASN CG C 21.256 21.759 17.274 1.00 . A A . 496 ASN CG 1 1
7 8710 1 1 41 ASN H H 23.677 21.274 17.571 1.00 . A A . 496 ASN H 1 1
7 8711 1 1 41 ASN HA H 23.668 22.864 15.080 1.00 . A A . 496 ASN HA 1 1
7 8712 1 1 41 ASN HB2 H 21.192 23.181 15.744 1.00 . A A . 496 ASN HB2 1 1
7 8713 1 1 41 ASN HB3 H 21.666 21.584 15.212 1.00 . A A . 496 ASN HB3 1 1
7 8714 1 1 41 ASN HD21 H 21.776 23.420 18.290 1.00 . A A . 496 ASN HD21 1 1
7 8715 1 1 41 ASN HD22 H 21.151 22.078 19.226 1.00 . A A . 496 ASN HD22 1 1
7 8716 1 1 41 ASN N N 24.104 21.763 16.798 1.00 . A A . 496 ASN N 1 1
7 8717 1 1 41 ASN ND2 N 21.352 22.513 18.339 1.00 . A A . 496 ASN ND2 1 1
7 8718 1 1 41 ASN O O 22.935 25.154 16.071 1.00 . A A . 496 ASN O 1 1
7 8719 1 1 41 ASN OD1 O 20.687 20.681 17.325 1.00 . A A . 496 ASN OD1 1 1
7 8720 1 1 42 LEU C C 24.582 26.656 18.153 1.00 . A A . 497 LEU C 1 1
7 8721 1 1 42 LEU CA C 23.661 25.573 18.729 1.00 . A A . 497 LEU CA 1 1
7 8722 1 1 42 LEU CB C 23.966 25.335 20.219 1.00 . A A . 497 LEU CB 1 1
7 8723 1 1 42 LEU CD1 C 23.313 24.579 22.488 1.00 . A A . 497 LEU CD1 1 1
7 8724 1 1 42 LEU CD2 C 21.505 24.858 20.795 1.00 . A A . 497 LEU CD2 1 1
7 8725 1 1 42 LEU CG C 22.969 24.449 21.003 1.00 . A A . 497 LEU CG 1 1
7 8726 1 1 42 LEU H H 24.080 23.510 18.485 1.00 . A A . 497 LEU H 1 1
7 8727 1 1 42 LEU HA H 22.644 25.959 18.643 1.00 . A A . 497 LEU HA 1 1
7 8728 1 1 42 LEU HB2 H 24.971 24.914 20.308 1.00 . A A . 497 LEU HB2 1 1
7 8729 1 1 42 LEU HB3 H 23.990 26.317 20.696 1.00 . A A . 497 LEU HB3 1 1
7 8730 1 1 42 LEU HD11 H 23.392 25.629 22.772 1.00 . A A . 497 LEU HD11 1 1
7 8731 1 1 42 LEU HD12 H 24.263 24.079 22.672 1.00 . A A . 497 LEU HD12 1 1
7 8732 1 1 42 LEU HD13 H 22.554 24.121 23.110 1.00 . A A . 497 LEU HD13 1 1
7 8733 1 1 42 LEU HD21 H 20.862 24.232 21.415 1.00 . A A . 497 LEU HD21 1 1
7 8734 1 1 42 LEU HD22 H 21.190 24.716 19.761 1.00 . A A . 497 LEU HD22 1 1
7 8735 1 1 42 LEU HD23 H 21.377 25.905 21.067 1.00 . A A . 497 LEU HD23 1 1
7 8736 1 1 42 LEU HG H 23.075 23.395 20.726 1.00 . A A . 497 LEU HG 1 1
7 8737 1 1 42 LEU N N 23.744 24.317 17.987 1.00 . A A . 497 LEU N 1 1
7 8738 1 1 42 LEU O O 25.740 26.411 17.803 1.00 . A A . 497 LEU O 1 1
7 8739 1 1 43 ASP C C 25.850 29.520 18.829 1.00 . A A . 498 ASP C 1 1
7 8740 1 1 43 ASP CA C 24.838 29.074 17.762 1.00 . A A . 498 ASP CA 1 1
7 8741 1 1 43 ASP CB C 23.888 30.180 17.271 1.00 . A A . 498 ASP CB 1 1
7 8742 1 1 43 ASP CG C 23.441 30.013 15.807 1.00 . A A . 498 ASP CG 1 1
7 8743 1 1 43 ASP H H 23.157 28.025 18.527 1.00 . A A . 498 ASP H 1 1
7 8744 1 1 43 ASP HA H 25.461 28.820 16.905 1.00 . A A . 498 ASP HA 1 1
7 8745 1 1 43 ASP HB2 H 23.002 30.194 17.909 1.00 . A A . 498 ASP HB2 1 1
7 8746 1 1 43 ASP HB3 H 24.372 31.151 17.383 1.00 . A A . 498 ASP HB3 1 1
7 8747 1 1 43 ASP N N 24.070 27.880 18.115 1.00 . A A . 498 ASP N 1 1
7 8748 1 1 43 ASP O O 26.931 30.004 18.496 1.00 . A A . 498 ASP O 1 1
7 8749 1 1 43 ASP OD1 O 23.694 28.961 15.165 1.00 . A A . 498 ASP OD1 1 1
7 8750 1 1 43 ASP OD2 O 22.842 30.973 15.270 1.00 . A A . 498 ASP OD2 1 1
7 8751 1 1 44 LEU C C 26.027 28.543 22.418 1.00 . A A . 499 LEU C 1 1
7 8752 1 1 44 LEU CA C 26.401 29.481 21.266 1.00 . A A . 499 LEU CA 1 1
7 8753 1 1 44 LEU CB C 26.329 30.977 21.653 1.00 . A A . 499 LEU CB 1 1
7 8754 1 1 44 LEU CD1 C 27.416 32.814 22.962 1.00 . A A . 499 LEU CD1 1 1
7 8755 1 1 44 LEU CD2 C 25.862 31.341 24.158 1.00 . A A . 499 LEU CD2 1 1
7 8756 1 1 44 LEU CG C 26.903 31.378 23.031 1.00 . A A . 499 LEU CG 1 1
7 8757 1 1 44 LEU H H 24.661 28.769 20.276 1.00 . A A . 499 LEU H 1 1
7 8758 1 1 44 LEU HA H 27.435 29.263 21.004 1.00 . A A . 499 LEU HA 1 1
7 8759 1 1 44 LEU HB2 H 26.871 31.519 20.876 1.00 . A A . 499 LEU HB2 1 1
7 8760 1 1 44 LEU HB3 H 25.302 31.319 21.608 1.00 . A A . 499 LEU HB3 1 1
7 8761 1 1 44 LEU HD11 H 28.195 32.877 22.205 1.00 . A A . 499 LEU HD11 1 1
7 8762 1 1 44 LEU HD12 H 27.833 33.109 23.924 1.00 . A A . 499 LEU HD12 1 1
7 8763 1 1 44 LEU HD13 H 26.600 33.483 22.690 1.00 . A A . 499 LEU HD13 1 1
7 8764 1 1 44 LEU HD21 H 25.049 32.036 23.943 1.00 . A A . 499 LEU HD21 1 1
7 8765 1 1 44 LEU HD22 H 26.330 31.627 25.100 1.00 . A A . 499 LEU HD22 1 1
7 8766 1 1 44 LEU HD23 H 25.451 30.342 24.274 1.00 . A A . 499 LEU HD23 1 1
7 8767 1 1 44 LEU HG H 27.740 30.733 23.292 1.00 . A A . 499 LEU HG 1 1
7 8768 1 1 44 LEU N N 25.545 29.235 20.101 1.00 . A A . 499 LEU N 1 1
7 8769 1 1 44 LEU O O 24.842 28.305 22.677 1.00 . A A . 499 LEU O 1 1
7 8770 1 1 45 LEU C C 28.162 27.670 25.259 1.00 . A A . 500 LEU C 1 1
7 8771 1 1 45 LEU CA C 26.918 27.390 24.413 1.00 . A A . 500 LEU CA 1 1
7 8772 1 1 45 LEU CB C 26.673 25.889 24.203 1.00 . A A . 500 LEU CB 1 1
7 8773 1 1 45 LEU CD1 C 25.407 25.425 26.375 1.00 . A A . 500 LEU CD1 1 1
7 8774 1 1 45 LEU CD2 C 26.462 23.583 25.105 1.00 . A A . 500 LEU CD2 1 1
7 8775 1 1 45 LEU CG C 26.598 25.051 25.492 1.00 . A A . 500 LEU CG 1 1
7 8776 1 1 45 LEU H H 27.998 28.211 22.779 1.00 . A A . 500 LEU H 1 1
7 8777 1 1 45 LEU HA H 26.050 27.799 24.919 1.00 . A A . 500 LEU HA 1 1
7 8778 1 1 45 LEU HB2 H 25.754 25.758 23.633 1.00 . A A . 500 LEU HB2 1 1
7 8779 1 1 45 LEU HB3 H 27.496 25.501 23.614 1.00 . A A . 500 LEU HB3 1 1
7 8780 1 1 45 LEU HD11 H 25.359 24.752 27.230 1.00 . A A . 500 LEU HD11 1 1
7 8781 1 1 45 LEU HD12 H 24.480 25.360 25.806 1.00 . A A . 500 LEU HD12 1 1
7 8782 1 1 45 LEU HD13 H 25.529 26.439 26.751 1.00 . A A . 500 LEU HD13 1 1
7 8783 1 1 45 LEU HD21 H 25.619 23.448 24.433 1.00 . A A . 500 LEU HD21 1 1
7 8784 1 1 45 LEU HD22 H 26.304 22.984 25.995 1.00 . A A . 500 LEU HD22 1 1
7 8785 1 1 45 LEU HD23 H 27.372 23.247 24.606 1.00 . A A . 500 LEU HD23 1 1
7 8786 1 1 45 LEU HG H 27.514 25.170 26.069 1.00 . A A . 500 LEU HG 1 1
7 8787 1 1 45 LEU N N 27.049 28.052 23.121 1.00 . A A . 500 LEU N 1 1
7 8788 1 1 45 LEU O O 29.248 27.179 24.945 1.00 . A A . 500 LEU O 1 1
7 8789 1 1 46 GLU C C 28.673 28.244 28.729 1.00 . A A . 501 GLU C 1 1
7 8790 1 1 46 GLU CA C 29.061 28.702 27.318 1.00 . A A . 501 GLU CA 1 1
7 8791 1 1 46 GLU CB C 29.427 30.196 27.355 1.00 . A A . 501 GLU CB 1 1
7 8792 1 1 46 GLU CD C 30.528 32.222 26.189 1.00 . A A . 501 GLU CD 1 1
7 8793 1 1 46 GLU CG C 30.210 30.716 26.144 1.00 . A A . 501 GLU CG 1 1
7 8794 1 1 46 GLU H H 27.072 28.814 26.520 1.00 . A A . 501 GLU H 1 1
7 8795 1 1 46 GLU HA H 29.943 28.130 27.034 1.00 . A A . 501 GLU HA 1 1
7 8796 1 1 46 GLU HB2 H 28.499 30.745 27.429 1.00 . A A . 501 GLU HB2 1 1
7 8797 1 1 46 GLU HB3 H 30.023 30.387 28.246 1.00 . A A . 501 GLU HB3 1 1
7 8798 1 1 46 GLU HG2 H 31.153 30.179 26.105 1.00 . A A . 501 GLU HG2 1 1
7 8799 1 1 46 GLU HG3 H 29.648 30.497 25.234 1.00 . A A . 501 GLU HG3 1 1
7 8800 1 1 46 GLU N N 28.000 28.438 26.336 1.00 . A A . 501 GLU N 1 1
7 8801 1 1 46 GLU O O 27.527 28.419 29.154 1.00 . A A . 501 GLU O 1 1
7 8802 1 1 46 GLU OE1 O 30.062 32.970 27.085 1.00 . A A . 501 GLU OE1 1 1
7 8803 1 1 46 GLU OE2 O 31.264 32.688 25.286 1.00 . A A . 501 GLU OE2 1 1
7 8804 1 1 47 ILE C C 30.547 28.010 31.723 1.00 . A A . 502 ILE C 1 1
7 8805 1 1 47 ILE CA C 29.515 27.275 30.866 1.00 . A A . 502 ILE CA 1 1
7 8806 1 1 47 ILE CB C 29.636 25.735 30.973 1.00 . A A . 502 ILE CB 1 1
7 8807 1 1 47 ILE CD1 C 29.257 24.584 28.694 1.00 . A A . 502 ILE CD1 1 1
7 8808 1 1 47 ILE CG1 C 28.645 24.998 30.038 1.00 . A A . 502 ILE CG1 1 1
7 8809 1 1 47 ILE CG2 C 29.369 25.298 32.426 1.00 . A A . 502 ILE CG2 1 1
7 8810 1 1 47 ILE H H 30.583 27.692 29.090 1.00 . A A . 502 ILE H 1 1
7 8811 1 1 47 ILE HA H 28.523 27.546 31.218 1.00 . A A . 502 ILE HA 1 1
7 8812 1 1 47 ILE HB H 30.655 25.438 30.717 1.00 . A A . 502 ILE HB 1 1
7 8813 1 1 47 ILE HD11 H 29.618 25.455 28.149 1.00 . A A . 502 ILE HD11 1 1
7 8814 1 1 47 ILE HD12 H 30.081 23.891 28.864 1.00 . A A . 502 ILE HD12 1 1
7 8815 1 1 47 ILE HD13 H 28.498 24.087 28.091 1.00 . A A . 502 ILE HD13 1 1
7 8816 1 1 47 ILE HG12 H 28.283 24.087 30.516 1.00 . A A . 502 ILE HG12 1 1
7 8817 1 1 47 ILE HG13 H 27.780 25.633 29.857 1.00 . A A . 502 ILE HG13 1 1
7 8818 1 1 47 ILE HG21 H 29.483 24.217 32.515 1.00 . A A . 502 ILE HG21 1 1
7 8819 1 1 47 ILE HG22 H 30.077 25.769 33.106 1.00 . A A . 502 ILE HG22 1 1
7 8820 1 1 47 ILE HG23 H 28.355 25.575 32.721 1.00 . A A . 502 ILE HG23 1 1
7 8821 1 1 47 ILE N N 29.651 27.740 29.485 1.00 . A A . 502 ILE N 1 1
7 8822 1 1 47 ILE O O 31.754 27.931 31.471 1.00 . A A . 502 ILE O 1 1
7 8823 1 1 48 ASN C C 31.684 30.743 32.616 1.00 . A A . 503 ASN C 1 1
7 8824 1 1 48 ASN CA C 30.886 29.731 33.474 1.00 . A A . 503 ASN CA 1 1
7 8825 1 1 48 ASN CB C 31.693 28.986 34.562 1.00 . A A . 503 ASN CB 1 1
7 8826 1 1 48 ASN CG C 30.830 28.329 35.632 1.00 . A A . 503 ASN CG 1 1
7 8827 1 1 48 ASN H H 29.071 28.848 32.807 1.00 . A A . 503 ASN H 1 1
7 8828 1 1 48 ASN HA H 30.159 30.350 33.983 1.00 . A A . 503 ASN HA 1 1
7 8829 1 1 48 ASN HB2 H 32.329 28.232 34.102 1.00 . A A . 503 ASN HB2 1 1
7 8830 1 1 48 ASN HB3 H 32.338 29.699 35.071 1.00 . A A . 503 ASN HB3 1 1
7 8831 1 1 48 ASN HD21 H 32.338 27.149 36.337 1.00 . A A . 503 ASN HD21 1 1
7 8832 1 1 48 ASN HD22 H 30.787 27.047 37.144 1.00 . A A . 503 ASN HD22 1 1
7 8833 1 1 48 ASN N N 30.079 28.795 32.691 1.00 . A A . 503 ASN N 1 1
7 8834 1 1 48 ASN ND2 N 31.371 27.435 36.427 1.00 . A A . 503 ASN ND2 1 1
7 8835 1 1 48 ASN O O 32.750 31.224 33.010 1.00 . A A . 503 ASN O 1 1
7 8836 1 1 48 ASN OD1 O 29.656 28.612 35.799 1.00 . A A . 503 ASN OD1 1 1
7 8837 1 1 49 GLY C C 32.763 31.172 29.465 1.00 . A A . 504 GLY C 1 1
7 8838 1 1 49 GLY CA C 31.813 31.917 30.413 1.00 . A A . 504 GLY CA 1 1
7 8839 1 1 49 GLY H H 30.253 30.699 31.190 1.00 . A A . 504 GLY H 1 1
7 8840 1 1 49 GLY HA2 H 31.038 32.377 29.804 1.00 . A A . 504 GLY HA2 1 1
7 8841 1 1 49 GLY HA3 H 32.368 32.702 30.918 1.00 . A A . 504 GLY HA3 1 1
7 8842 1 1 49 GLY N N 31.167 31.073 31.425 1.00 . A A . 504 GLY N 1 1
7 8843 1 1 49 GLY O O 33.412 31.792 28.623 1.00 . A A . 504 GLY O 1 1
7 8844 1 1 50 THR C C 32.967 28.235 27.676 1.00 . A A . 505 THR C 1 1
7 8845 1 1 50 THR CA C 33.685 28.932 28.820 1.00 . A A . 505 THR CA 1 1
7 8846 1 1 50 THR CB C 34.423 27.906 29.701 1.00 . A A . 505 THR CB 1 1
7 8847 1 1 50 THR CG2 C 35.765 27.502 29.104 1.00 . A A . 505 THR CG2 1 1
7 8848 1 1 50 THR H H 32.243 29.407 30.277 1.00 . A A . 505 THR H 1 1
7 8849 1 1 50 THR HA H 34.457 29.556 28.375 1.00 . A A . 505 THR HA 1 1
7 8850 1 1 50 THR HB H 33.801 27.016 29.796 1.00 . A A . 505 THR HB 1 1
7 8851 1 1 50 THR HG1 H 33.770 28.347 31.437 1.00 . A A . 505 THR HG1 1 1
7 8852 1 1 50 THR HG21 H 36.398 28.380 29.000 1.00 . A A . 505 THR HG21 1 1
7 8853 1 1 50 THR HG22 H 35.613 27.045 28.126 1.00 . A A . 505 THR HG22 1 1
7 8854 1 1 50 THR HG23 H 36.257 26.779 29.753 1.00 . A A . 505 THR HG23 1 1
7 8855 1 1 50 THR N N 32.840 29.845 29.595 1.00 . A A . 505 THR N 1 1
7 8856 1 1 50 THR O O 32.031 27.480 27.925 1.00 . A A . 505 THR O 1 1
7 8857 1 1 50 THR OG1 O 34.643 28.394 31.011 1.00 . A A . 505 THR OG1 1 1
7 8858 1 1 51 ASP C C 32.848 26.499 24.939 1.00 . A A . 506 ASP C 1 1
7 8859 1 1 51 ASP CA C 32.658 28.000 25.242 1.00 . A A . 506 ASP CA 1 1
7 8860 1 1 51 ASP CB C 32.952 28.837 23.984 1.00 . A A . 506 ASP CB 1 1
7 8861 1 1 51 ASP CG C 34.422 29.006 23.572 1.00 . A A . 506 ASP CG 1 1
7 8862 1 1 51 ASP H H 34.113 29.159 26.318 1.00 . A A . 506 ASP H 1 1
7 8863 1 1 51 ASP HA H 31.589 28.142 25.441 1.00 . A A . 506 ASP HA 1 1
7 8864 1 1 51 ASP HB2 H 32.397 28.406 23.149 1.00 . A A . 506 ASP HB2 1 1
7 8865 1 1 51 ASP HB3 H 32.550 29.834 24.153 1.00 . A A . 506 ASP HB3 1 1
7 8866 1 1 51 ASP N N 33.357 28.500 26.434 1.00 . A A . 506 ASP N 1 1
7 8867 1 1 51 ASP O O 33.976 26.003 24.910 1.00 . A A . 506 ASP O 1 1
7 8868 1 1 51 ASP OD1 O 35.357 28.980 24.409 1.00 . A A . 506 ASP OD1 1 1
7 8869 1 1 51 ASP OD2 O 34.671 29.181 22.356 1.00 . A A . 506 ASP OD2 1 1
7 8870 1 1 52 TYR C C 30.694 24.016 23.145 1.00 . A A . 507 TYR C 1 1
7 8871 1 1 52 TYR CA C 31.685 24.375 24.273 1.00 . A A . 507 TYR CA 1 1
7 8872 1 1 52 TYR CB C 31.568 23.501 25.541 1.00 . A A . 507 TYR CB 1 1
7 8873 1 1 52 TYR CD1 C 32.843 24.283 27.588 1.00 . A A . 507 TYR CD1 1 1
7 8874 1 1 52 TYR CD2 C 33.902 22.655 26.128 1.00 . A A . 507 TYR CD2 1 1
7 8875 1 1 52 TYR CE1 C 33.971 24.262 28.433 1.00 . A A . 507 TYR CE1 1 1
7 8876 1 1 52 TYR CE2 C 35.046 22.651 26.953 1.00 . A A . 507 TYR CE2 1 1
7 8877 1 1 52 TYR CG C 32.802 23.477 26.434 1.00 . A A . 507 TYR CG 1 1
7 8878 1 1 52 TYR CZ C 35.082 23.457 28.108 1.00 . A A . 507 TYR CZ 1 1
7 8879 1 1 52 TYR H H 30.860 26.287 24.754 1.00 . A A . 507 TYR H 1 1
7 8880 1 1 52 TYR HA H 32.631 24.095 23.801 1.00 . A A . 507 TYR HA 1 1
7 8881 1 1 52 TYR HB2 H 30.715 23.838 26.132 1.00 . A A . 507 TYR HB2 1 1
7 8882 1 1 52 TYR HB3 H 31.365 22.471 25.244 1.00 . A A . 507 TYR HB3 1 1
7 8883 1 1 52 TYR HD1 H 32.009 24.931 27.813 1.00 . A A . 507 TYR HD1 1 1
7 8884 1 1 52 TYR HD2 H 33.866 22.023 25.259 1.00 . A A . 507 TYR HD2 1 1
7 8885 1 1 52 TYR HE1 H 33.997 24.866 29.325 1.00 . A A . 507 TYR HE1 1 1
7 8886 1 1 52 TYR HE2 H 35.888 22.014 26.719 1.00 . A A . 507 TYR HE2 1 1
7 8887 1 1 52 TYR HH H 36.980 23.195 28.424 1.00 . A A . 507 TYR HH 1 1
7 8888 1 1 52 TYR N N 31.746 25.802 24.644 1.00 . A A . 507 TYR N 1 1
7 8889 1 1 52 TYR O O 30.467 22.844 22.857 1.00 . A A . 507 TYR O 1 1
7 8890 1 1 52 TYR OH O 36.181 23.465 28.909 1.00 . A A . 507 TYR OH 1 1
7 8891 1 1 53 THR C C 29.348 23.863 20.313 1.00 . A A . 508 THR C 1 1
7 8892 1 1 53 THR CA C 29.084 24.867 21.431 1.00 . A A . 508 THR CA 1 1
7 8893 1 1 53 THR CB C 28.608 26.218 20.868 1.00 . A A . 508 THR CB 1 1
7 8894 1 1 53 THR CG2 C 29.336 26.724 19.627 1.00 . A A . 508 THR CG2 1 1
7 8895 1 1 53 THR H H 30.376 25.959 22.771 1.00 . A A . 508 THR H 1 1
7 8896 1 1 53 THR HA H 28.223 24.458 21.952 1.00 . A A . 508 THR HA 1 1
7 8897 1 1 53 THR HB H 28.700 26.965 21.647 1.00 . A A . 508 THR HB 1 1
7 8898 1 1 53 THR HG1 H 27.055 26.920 19.981 1.00 . A A . 508 THR HG1 1 1
7 8899 1 1 53 THR HG21 H 30.410 26.740 19.809 1.00 . A A . 508 THR HG21 1 1
7 8900 1 1 53 THR HG22 H 29.004 27.737 19.404 1.00 . A A . 508 THR HG22 1 1
7 8901 1 1 53 THR HG23 H 29.109 26.086 18.771 1.00 . A A . 508 THR HG23 1 1
7 8902 1 1 53 THR N N 30.118 25.028 22.478 1.00 . A A . 508 THR N 1 1
7 8903 1 1 53 THR O O 28.431 23.182 19.849 1.00 . A A . 508 THR O 1 1
7 8904 1 1 53 THR OG1 O 27.265 26.117 20.468 1.00 . A A . 508 THR OG1 1 1
7 8905 1 1 54 ASN C C 31.536 21.505 19.266 1.00 . A A . 509 ASN C 1 1
7 8906 1 1 54 ASN CA C 31.052 22.894 18.798 1.00 . A A . 509 ASN CA 1 1
7 8907 1 1 54 ASN CB C 32.147 23.616 17.990 1.00 . A A . 509 ASN CB 1 1
7 8908 1 1 54 ASN CG C 31.686 24.907 17.343 1.00 . A A . 509 ASN CG 1 1
7 8909 1 1 54 ASN H H 31.277 24.373 20.351 1.00 . A A . 509 ASN H 1 1
7 8910 1 1 54 ASN HA H 30.212 22.705 18.126 1.00 . A A . 509 ASN HA 1 1
7 8911 1 1 54 ASN HB2 H 33.000 23.813 18.639 1.00 . A A . 509 ASN HB2 1 1
7 8912 1 1 54 ASN HB3 H 32.498 22.974 17.185 1.00 . A A . 509 ASN HB3 1 1
7 8913 1 1 54 ASN HD21 H 33.107 25.970 18.293 1.00 . A A . 509 ASN HD21 1 1
7 8914 1 1 54 ASN HD22 H 32.154 26.837 17.098 1.00 . A A . 509 ASN HD22 1 1
7 8915 1 1 54 ASN N N 30.599 23.776 19.879 1.00 . A A . 509 ASN N 1 1
7 8916 1 1 54 ASN ND2 N 32.362 25.993 17.617 1.00 . A A . 509 ASN ND2 1 1
7 8917 1 1 54 ASN O O 32.097 20.770 18.442 1.00 . A A . 509 ASN O 1 1
7 8918 1 1 54 ASN OD1 O 30.753 24.951 16.547 1.00 . A A . 509 ASN OD1 1 1
7 8919 1 1 55 VAL C C 31.297 19.252 22.259 1.00 . A A . 510 VAL C 1 1
7 8920 1 1 55 VAL CA C 32.087 19.978 21.143 1.00 . A A . 510 VAL CA 1 1
7 8921 1 1 55 VAL CB C 33.535 20.402 21.498 1.00 . A A . 510 VAL CB 1 1
7 8922 1 1 55 VAL CG1 C 33.616 21.203 22.794 1.00 . A A . 510 VAL CG1 1 1
7 8923 1 1 55 VAL CG2 C 34.547 19.256 21.571 1.00 . A A . 510 VAL CG2 1 1
7 8924 1 1 55 VAL H H 31.020 21.830 21.217 1.00 . A A . 510 VAL H 1 1
7 8925 1 1 55 VAL HA H 32.178 19.236 20.349 1.00 . A A . 510 VAL HA 1 1
7 8926 1 1 55 VAL HB H 33.892 21.053 20.701 1.00 . A A . 510 VAL HB 1 1
7 8927 1 1 55 VAL HG11 H 33.264 20.609 23.634 1.00 . A A . 510 VAL HG11 1 1
7 8928 1 1 55 VAL HG12 H 34.649 21.503 22.969 1.00 . A A . 510 VAL HG12 1 1
7 8929 1 1 55 VAL HG13 H 33.008 22.099 22.702 1.00 . A A . 510 VAL HG13 1 1
7 8930 1 1 55 VAL HG21 H 35.551 19.682 21.538 1.00 . A A . 510 VAL HG21 1 1
7 8931 1 1 55 VAL HG22 H 34.453 18.708 22.504 1.00 . A A . 510 VAL HG22 1 1
7 8932 1 1 55 VAL HG23 H 34.424 18.590 20.719 1.00 . A A . 510 VAL HG23 1 1
7 8933 1 1 55 VAL N N 31.418 21.158 20.559 1.00 . A A . 510 VAL N 1 1
7 8934 1 1 55 VAL O O 30.113 19.508 22.498 1.00 . A A . 510 VAL O 1 1
7 8935 1 1 56 TRP C C 32.385 18.121 25.343 1.00 . A A . 511 TRP C 1 1
7 8936 1 1 56 TRP CA C 31.475 17.674 24.183 1.00 . A A . 511 TRP CA 1 1
7 8937 1 1 56 TRP CB C 31.496 16.141 24.047 1.00 . A A . 511 TRP CB 1 1
7 8938 1 1 56 TRP CD1 C 33.688 15.438 22.993 1.00 . A A . 511 TRP CD1 1 1
7 8939 1 1 56 TRP CD2 C 33.661 15.068 25.202 1.00 . A A . 511 TRP CD2 1 1
7 8940 1 1 56 TRP CE2 C 34.956 14.692 24.732 1.00 . A A . 511 TRP CE2 1 1
7 8941 1 1 56 TRP CE3 C 33.432 14.951 26.593 1.00 . A A . 511 TRP CE3 1 1
7 8942 1 1 56 TRP CG C 32.855 15.495 24.056 1.00 . A A . 511 TRP CG 1 1
7 8943 1 1 56 TRP CH2 C 35.698 14.109 26.964 1.00 . A A . 511 TRP CH2 1 1
7 8944 1 1 56 TRP CZ2 C 35.962 14.225 25.589 1.00 . A A . 511 TRP CZ2 1 1
7 8945 1 1 56 TRP CZ3 C 34.438 14.481 27.463 1.00 . A A . 511 TRP CZ3 1 1
7 8946 1 1 56 TRP H H 32.870 18.066 22.644 1.00 . A A . 511 TRP H 1 1
7 8947 1 1 56 TRP HA H 30.458 17.993 24.406 1.00 . A A . 511 TRP HA 1 1
7 8948 1 1 56 TRP HB2 H 30.927 15.723 24.879 1.00 . A A . 511 TRP HB2 1 1
7 8949 1 1 56 TRP HB3 H 30.978 15.855 23.132 1.00 . A A . 511 TRP HB3 1 1
7 8950 1 1 56 TRP HD1 H 33.431 15.751 21.987 1.00 . A A . 511 TRP HD1 1 1
7 8951 1 1 56 TRP HE1 H 35.688 14.804 22.727 1.00 . A A . 511 TRP HE1 1 1
7 8952 1 1 56 TRP HE3 H 32.460 15.211 26.988 1.00 . A A . 511 TRP HE3 1 1
7 8953 1 1 56 TRP HH2 H 36.462 13.736 27.634 1.00 . A A . 511 TRP HH2 1 1
7 8954 1 1 56 TRP HZ2 H 36.928 13.951 25.190 1.00 . A A . 511 TRP HZ2 1 1
7 8955 1 1 56 TRP HZ3 H 34.235 14.393 28.523 1.00 . A A . 511 TRP HZ3 1 1
7 8956 1 1 56 TRP N N 31.928 18.283 22.927 1.00 . A A . 511 TRP N 1 1
7 8957 1 1 56 TRP NE1 N 34.910 14.929 23.377 1.00 . A A . 511 TRP NE1 1 1
7 8958 1 1 56 TRP O O 33.569 18.414 25.152 1.00 . A A . 511 TRP O 1 1
7 8959 1 1 57 VAL C C 31.953 17.493 28.950 1.00 . A A . 512 VAL C 1 1
7 8960 1 1 57 VAL CA C 32.597 18.306 27.821 1.00 . A A . 512 VAL CA 1 1
7 8961 1 1 57 VAL CB C 32.732 19.811 28.142 1.00 . A A . 512 VAL CB 1 1
7 8962 1 1 57 VAL CG1 C 31.399 20.467 28.503 1.00 . A A . 512 VAL CG1 1 1
7 8963 1 1 57 VAL CG2 C 33.733 20.058 29.277 1.00 . A A . 512 VAL CG2 1 1
7 8964 1 1 57 VAL H H 30.856 17.926 26.651 1.00 . A A . 512 VAL H 1 1
7 8965 1 1 57 VAL HA H 33.604 17.912 27.679 1.00 . A A . 512 VAL HA 1 1
7 8966 1 1 57 VAL HB H 33.102 20.323 27.253 1.00 . A A . 512 VAL HB 1 1
7 8967 1 1 57 VAL HG11 H 30.703 20.353 27.673 1.00 . A A . 512 VAL HG11 1 1
7 8968 1 1 57 VAL HG12 H 30.979 20.006 29.398 1.00 . A A . 512 VAL HG12 1 1
7 8969 1 1 57 VAL HG13 H 31.553 21.531 28.678 1.00 . A A . 512 VAL HG13 1 1
7 8970 1 1 57 VAL HG21 H 33.363 19.647 30.216 1.00 . A A . 512 VAL HG21 1 1
7 8971 1 1 57 VAL HG22 H 34.694 19.605 29.032 1.00 . A A . 512 VAL HG22 1 1
7 8972 1 1 57 VAL HG23 H 33.879 21.130 29.403 1.00 . A A . 512 VAL HG23 1 1
7 8973 1 1 57 VAL N N 31.854 18.109 26.565 1.00 . A A . 512 VAL N 1 1
7 8974 1 1 57 VAL O O 30.739 17.308 28.936 1.00 . A A . 512 VAL O 1 1
7 8975 1 1 58 ALA C C 32.037 17.185 32.285 1.00 . A A . 513 ALA C 1 1
7 8976 1 1 58 ALA CA C 32.186 16.261 31.067 1.00 . A A . 513 ALA CA 1 1
7 8977 1 1 58 ALA CB C 33.072 15.062 31.396 1.00 . A A . 513 ALA CB 1 1
7 8978 1 1 58 ALA H H 33.728 17.138 29.885 1.00 . A A . 513 ALA H 1 1
7 8979 1 1 58 ALA HA H 31.200 15.869 30.830 1.00 . A A . 513 ALA HA 1 1
7 8980 1 1 58 ALA HB1 H 34.077 15.411 31.615 1.00 . A A . 513 ALA HB1 1 1
7 8981 1 1 58 ALA HB2 H 32.674 14.545 32.269 1.00 . A A . 513 ALA HB2 1 1
7 8982 1 1 58 ALA HB3 H 33.093 14.371 30.556 1.00 . A A . 513 ALA HB3 1 1
7 8983 1 1 58 ALA N N 32.730 16.966 29.900 1.00 . A A . 513 ALA N 1 1
7 8984 1 1 58 ALA O O 32.878 18.052 32.528 1.00 . A A . 513 ALA O 1 1
7 8985 1 1 59 GLN C C 31.877 17.843 35.302 1.00 . A A . 514 GLN C 1 1
7 8986 1 1 59 GLN CA C 30.727 17.787 34.286 1.00 . A A . 514 GLN CA 1 1
7 8987 1 1 59 GLN CB C 29.429 17.287 34.941 1.00 . A A . 514 GLN CB 1 1
7 8988 1 1 59 GLN CD C 27.837 17.524 32.904 1.00 . A A . 514 GLN CD 1 1
7 8989 1 1 59 GLN CG C 28.187 17.939 34.328 1.00 . A A . 514 GLN CG 1 1
7 8990 1 1 59 GLN H H 30.322 16.271 32.831 1.00 . A A . 514 GLN H 1 1
7 8991 1 1 59 GLN HA H 30.579 18.813 33.945 1.00 . A A . 514 GLN HA 1 1
7 8992 1 1 59 GLN HB2 H 29.355 16.200 34.885 1.00 . A A . 514 GLN HB2 1 1
7 8993 1 1 59 GLN HB3 H 29.447 17.573 35.992 1.00 . A A . 514 GLN HB3 1 1
7 8994 1 1 59 GLN HE21 H 26.097 16.526 33.390 1.00 . A A . 514 GLN HE21 1 1
7 8995 1 1 59 GLN HE22 H 26.518 16.688 31.690 1.00 . A A . 514 GLN HE22 1 1
7 8996 1 1 59 GLN HG2 H 27.337 17.755 34.979 1.00 . A A . 514 GLN HG2 1 1
7 8997 1 1 59 GLN HG3 H 28.390 19.005 34.298 1.00 . A A . 514 GLN HG3 1 1
7 8998 1 1 59 GLN N N 31.021 16.953 33.115 1.00 . A A . 514 GLN N 1 1
7 8999 1 1 59 GLN NE2 N 26.718 16.879 32.659 1.00 . A A . 514 GLN NE2 1 1
7 9000 1 1 59 GLN O O 32.199 18.911 35.830 1.00 . A A . 514 GLN O 1 1
7 9001 1 1 59 GLN OE1 O 28.557 17.800 31.963 1.00 . A A . 514 GLN OE1 1 1
7 9002 1 1 60 HIS C C 34.975 17.397 35.825 1.00 . A A . 515 HIS C 1 1
7 9003 1 1 60 HIS CA C 33.744 16.646 36.374 1.00 . A A . 515 HIS CA 1 1
7 9004 1 1 60 HIS CB C 34.035 15.173 36.705 1.00 . A A . 515 HIS CB 1 1
7 9005 1 1 60 HIS CD2 C 33.492 13.356 34.976 1.00 . A A . 515 HIS CD2 1 1
7 9006 1 1 60 HIS CE1 C 35.403 13.253 33.903 1.00 . A A . 515 HIS CE1 1 1
7 9007 1 1 60 HIS CG C 34.330 14.294 35.517 1.00 . A A . 515 HIS CG 1 1
7 9008 1 1 60 HIS H H 32.286 15.887 35.007 1.00 . A A . 515 HIS H 1 1
7 9009 1 1 60 HIS HA H 33.489 17.148 37.306 1.00 . A A . 515 HIS HA 1 1
7 9010 1 1 60 HIS HB2 H 34.886 15.120 37.383 1.00 . A A . 515 HIS HB2 1 1
7 9011 1 1 60 HIS HB3 H 33.176 14.759 37.235 1.00 . A A . 515 HIS HB3 1 1
7 9012 1 1 60 HIS HD1 H 36.387 14.707 35.057 1.00 . A A . 515 HIS HD1 1 1
7 9013 1 1 60 HIS HD2 H 32.484 13.135 35.302 1.00 . A A . 515 HIS HD2 1 1
7 9014 1 1 60 HIS HE1 H 36.185 12.947 33.223 1.00 . A A . 515 HIS HE1 1 1
7 9015 1 1 60 HIS N N 32.573 16.720 35.500 1.00 . A A . 515 HIS N 1 1
7 9016 1 1 60 HIS ND1 N 35.526 14.207 34.841 1.00 . A A . 515 HIS ND1 1 1
7 9017 1 1 60 HIS NE2 N 34.176 12.712 33.941 1.00 . A A . 515 HIS NE2 1 1
7 9018 1 1 60 HIS O O 35.968 17.544 36.546 1.00 . A A . 515 HIS O 1 1
7 9019 1 1 61 GLN C C 35.857 20.177 34.084 1.00 . A A . 516 GLN C 1 1
7 9020 1 1 61 GLN CA C 36.014 18.651 33.952 1.00 . A A . 516 GLN CA 1 1
7 9021 1 1 61 GLN CB C 36.175 18.254 32.471 1.00 . A A . 516 GLN CB 1 1
7 9022 1 1 61 GLN CD C 36.699 16.498 30.759 1.00 . A A . 516 GLN CD 1 1
7 9023 1 1 61 GLN CG C 36.553 16.789 32.251 1.00 . A A . 516 GLN CG 1 1
7 9024 1 1 61 GLN H H 34.030 17.838 34.075 1.00 . A A . 516 GLN H 1 1
7 9025 1 1 61 GLN HA H 36.950 18.398 34.452 1.00 . A A . 516 GLN HA 1 1
7 9026 1 1 61 GLN HB2 H 35.263 18.482 31.923 1.00 . A A . 516 GLN HB2 1 1
7 9027 1 1 61 GLN HB3 H 36.978 18.838 32.023 1.00 . A A . 516 GLN HB3 1 1
7 9028 1 1 61 GLN HE21 H 38.579 15.814 31.008 1.00 . A A . 516 GLN HE21 1 1
7 9029 1 1 61 GLN HE22 H 37.978 15.878 29.358 1.00 . A A . 516 GLN HE22 1 1
7 9030 1 1 61 GLN HG2 H 37.497 16.589 32.758 1.00 . A A . 516 GLN HG2 1 1
7 9031 1 1 61 GLN HG3 H 35.800 16.132 32.679 1.00 . A A . 516 GLN HG3 1 1
7 9032 1 1 61 GLN N N 34.919 17.894 34.579 1.00 . A A . 516 GLN N 1 1
7 9033 1 1 61 GLN NE2 N 37.835 15.993 30.341 1.00 . A A . 516 GLN NE2 1 1
7 9034 1 1 61 GLN O O 36.823 20.896 33.820 1.00 . A A . 516 GLN O 1 1
7 9035 1 1 61 GLN OE1 O 35.822 16.743 29.936 1.00 . A A . 516 GLN OE1 1 1
7 9036 1 1 62 ILE C C 34.532 22.632 36.010 1.00 . A A . 517 ILE C 1 1
7 9037 1 1 62 ILE CA C 34.410 22.130 34.557 1.00 . A A . 517 ILE CA 1 1
7 9038 1 1 62 ILE CB C 33.024 22.484 33.967 1.00 . A A . 517 ILE CB 1 1
7 9039 1 1 62 ILE CD1 C 31.491 22.186 31.904 1.00 . A A . 517 ILE CD1 1 1
7 9040 1 1 62 ILE CG1 C 32.795 21.792 32.600 1.00 . A A . 517 ILE CG1 1 1
7 9041 1 1 62 ILE CG2 C 32.912 24.019 33.863 1.00 . A A . 517 ILE CG2 1 1
7 9042 1 1 62 ILE H H 33.920 20.056 34.719 1.00 . A A . 517 ILE H 1 1
7 9043 1 1 62 ILE HA H 35.147 22.636 33.936 1.00 . A A . 517 ILE HA 1 1
7 9044 1 1 62 ILE HB H 32.252 22.129 34.653 1.00 . A A . 517 ILE HB 1 1
7 9045 1 1 62 ILE HD11 H 30.656 22.073 32.592 1.00 . A A . 517 ILE HD11 1 1
7 9046 1 1 62 ILE HD12 H 31.549 23.213 31.543 1.00 . A A . 517 ILE HD12 1 1
7 9047 1 1 62 ILE HD13 H 31.329 21.530 31.056 1.00 . A A . 517 ILE HD13 1 1
7 9048 1 1 62 ILE HG12 H 33.627 22.021 31.933 1.00 . A A . 517 ILE HG12 1 1
7 9049 1 1 62 ILE HG13 H 32.759 20.708 32.742 1.00 . A A . 517 ILE HG13 1 1
7 9050 1 1 62 ILE HG21 H 31.909 24.305 33.557 1.00 . A A . 517 ILE HG21 1 1
7 9051 1 1 62 ILE HG22 H 33.111 24.499 34.824 1.00 . A A . 517 ILE HG22 1 1
7 9052 1 1 62 ILE HG23 H 33.630 24.396 33.132 1.00 . A A . 517 ILE HG23 1 1
7 9053 1 1 62 ILE N N 34.680 20.686 34.481 1.00 . A A . 517 ILE N 1 1
7 9054 1 1 62 ILE O O 33.869 22.073 36.891 1.00 . A A . 517 ILE O 1 1
7 9055 1 1 63 PRO C C 34.099 24.970 38.088 1.00 . A A . 518 PRO C 1 1
7 9056 1 1 63 PRO CA C 35.393 24.279 37.635 1.00 . A A . 518 PRO CA 1 1
7 9057 1 1 63 PRO CB C 36.544 25.277 37.551 1.00 . A A . 518 PRO CB 1 1
7 9058 1 1 63 PRO CD C 36.144 24.442 35.360 1.00 . A A . 518 PRO CD 1 1
7 9059 1 1 63 PRO CG C 36.555 25.717 36.089 1.00 . A A . 518 PRO CG 1 1
7 9060 1 1 63 PRO HA H 35.650 23.501 38.355 1.00 . A A . 518 PRO HA 1 1
7 9061 1 1 63 PRO HB2 H 36.406 26.122 38.224 1.00 . A A . 518 PRO HB2 1 1
7 9062 1 1 63 PRO HB3 H 37.467 24.748 37.766 1.00 . A A . 518 PRO HB3 1 1
7 9063 1 1 63 PRO HD2 H 35.612 24.703 34.446 1.00 . A A . 518 PRO HD2 1 1
7 9064 1 1 63 PRO HD3 H 37.029 23.850 35.123 1.00 . A A . 518 PRO HD3 1 1
7 9065 1 1 63 PRO HG2 H 35.807 26.495 35.928 1.00 . A A . 518 PRO HG2 1 1
7 9066 1 1 63 PRO HG3 H 37.543 26.059 35.779 1.00 . A A . 518 PRO HG3 1 1
7 9067 1 1 63 PRO N N 35.300 23.700 36.293 1.00 . A A . 518 PRO N 1 1
7 9068 1 1 63 PRO O O 33.463 25.691 37.316 1.00 . A A . 518 PRO O 1 1
7 9069 1 1 64 ALA C C 32.851 26.997 40.136 1.00 . A A . 519 ALA C 1 1
7 9070 1 1 64 ALA CA C 32.598 25.484 39.983 1.00 . A A . 519 ALA CA 1 1
7 9071 1 1 64 ALA CB C 32.315 24.844 41.349 1.00 . A A . 519 ALA CB 1 1
7 9072 1 1 64 ALA H H 34.294 24.189 39.947 1.00 . A A . 519 ALA H 1 1
7 9073 1 1 64 ALA HA H 31.716 25.350 39.353 1.00 . A A . 519 ALA HA 1 1
7 9074 1 1 64 ALA HB1 H 32.158 23.772 41.236 1.00 . A A . 519 ALA HB1 1 1
7 9075 1 1 64 ALA HB2 H 33.158 25.009 42.022 1.00 . A A . 519 ALA HB2 1 1
7 9076 1 1 64 ALA HB3 H 31.418 25.283 41.785 1.00 . A A . 519 ALA HB3 1 1
7 9077 1 1 64 ALA N N 33.729 24.793 39.359 1.00 . A A . 519 ALA N 1 1
7 9078 1 1 64 ALA O O 34.002 27.444 40.236 1.00 . A A . 519 ALA O 1 1
7 9079 1 1 65 ALA C C 32.197 29.334 42.114 1.00 . A A . 520 ALA C 1 1
7 9080 1 1 65 ALA CA C 31.866 29.194 40.617 1.00 . A A . 520 ALA CA 1 1
7 9081 1 1 65 ALA CB C 30.535 29.864 40.271 1.00 . A A . 520 ALA CB 1 1
7 9082 1 1 65 ALA H H 30.842 27.383 40.168 1.00 . A A . 520 ALA H 1 1
7 9083 1 1 65 ALA HA H 32.657 29.683 40.045 1.00 . A A . 520 ALA HA 1 1
7 9084 1 1 65 ALA HB1 H 30.328 29.718 39.209 1.00 . A A . 520 ALA HB1 1 1
7 9085 1 1 65 ALA HB2 H 29.727 29.430 40.859 1.00 . A A . 520 ALA HB2 1 1
7 9086 1 1 65 ALA HB3 H 30.593 30.930 40.480 1.00 . A A . 520 ALA HB3 1 1
7 9087 1 1 65 ALA N N 31.780 27.789 40.225 1.00 . A A . 520 ALA N 1 1
7 9088 1 1 65 ALA O O 32.093 28.370 42.879 1.00 . A A . 520 ALA O 1 1
7 9089 1 1 66 SER C C 31.643 30.613 44.908 1.00 . A A . 521 SER C 1 1
7 9090 1 1 66 SER CA C 32.860 30.791 43.983 1.00 . A A . 521 SER CA 1 1
7 9091 1 1 66 SER CB C 33.488 32.178 44.135 1.00 . A A . 521 SER CB 1 1
7 9092 1 1 66 SER H H 32.639 31.309 41.913 1.00 . A A . 521 SER H 1 1
7 9093 1 1 66 SER HA H 33.607 30.065 44.306 1.00 . A A . 521 SER HA 1 1
7 9094 1 1 66 SER HB2 H 32.796 32.937 43.775 1.00 . A A . 521 SER HB2 1 1
7 9095 1 1 66 SER HB3 H 33.714 32.365 45.184 1.00 . A A . 521 SER HB3 1 1
7 9096 1 1 66 SER HG H 35.008 33.141 43.342 1.00 . A A . 521 SER HG 1 1
7 9097 1 1 66 SER N N 32.548 30.537 42.568 1.00 . A A . 521 SER N 1 1
7 9098 1 1 66 SER O O 31.797 30.153 46.039 1.00 . A A . 521 SER O 1 1
7 9099 1 1 66 SER OG O 34.689 32.212 43.382 1.00 . A A . 521 SER OG 1 1
7 9100 1 1 67 ASP C C 28.812 28.975 45.029 1.00 . A A . 522 ASP C 1 1
7 9101 1 1 67 ASP CA C 29.164 30.478 45.079 1.00 . A A . 522 ASP CA 1 1
7 9102 1 1 67 ASP CB C 27.980 31.379 44.678 1.00 . A A . 522 ASP CB 1 1
7 9103 1 1 67 ASP CG C 27.939 32.733 45.395 1.00 . A A . 522 ASP CG 1 1
7 9104 1 1 67 ASP H H 30.358 31.389 43.549 1.00 . A A . 522 ASP H 1 1
7 9105 1 1 67 ASP HA H 29.304 30.660 46.146 1.00 . A A . 522 ASP HA 1 1
7 9106 1 1 67 ASP HB2 H 27.997 31.538 43.598 1.00 . A A . 522 ASP HB2 1 1
7 9107 1 1 67 ASP HB3 H 27.052 30.857 44.915 1.00 . A A . 522 ASP HB3 1 1
7 9108 1 1 67 ASP N N 30.424 30.889 44.428 1.00 . A A . 522 ASP N 1 1
7 9109 1 1 67 ASP O O 27.886 28.524 45.709 1.00 . A A . 522 ASP O 1 1
7 9110 1 1 67 ASP OD1 O 29.002 33.344 45.671 1.00 . A A . 522 ASP OD1 1 1
7 9111 1 1 67 ASP OD2 O 26.820 33.193 45.725 1.00 . A A . 522 ASP OD2 1 1
7 9112 1 1 68 GLY C C 28.734 26.018 43.245 1.00 . A A . 523 GLY C 1 1
7 9113 1 1 68 GLY CA C 29.557 26.709 44.332 1.00 . A A . 523 GLY CA 1 1
7 9114 1 1 68 GLY H H 30.283 28.618 43.689 1.00 . A A . 523 GLY H 1 1
7 9115 1 1 68 GLY HA2 H 30.582 26.348 44.251 1.00 . A A . 523 GLY HA2 1 1
7 9116 1 1 68 GLY HA3 H 29.162 26.386 45.294 1.00 . A A . 523 GLY HA3 1 1
7 9117 1 1 68 GLY N N 29.574 28.181 44.271 1.00 . A A . 523 GLY N 1 1
7 9118 1 1 68 GLY O O 28.509 24.808 43.320 1.00 . A A . 523 GLY O 1 1
7 9119 1 1 69 TYR C C 28.068 26.526 39.741 1.00 . A A . 524 TYR C 1 1
7 9120 1 1 69 TYR CA C 27.452 26.347 41.135 1.00 . A A . 524 TYR CA 1 1
7 9121 1 1 69 TYR CB C 26.046 26.944 41.284 1.00 . A A . 524 TYR CB 1 1
7 9122 1 1 69 TYR CD1 C 26.221 29.289 40.384 1.00 . A A . 524 TYR CD1 1 1
7 9123 1 1 69 TYR CD2 C 25.427 29.002 42.664 1.00 . A A . 524 TYR CD2 1 1
7 9124 1 1 69 TYR CE1 C 26.024 30.678 40.492 1.00 . A A . 524 TYR CE1 1 1
7 9125 1 1 69 TYR CE2 C 25.225 30.394 42.773 1.00 . A A . 524 TYR CE2 1 1
7 9126 1 1 69 TYR CG C 25.928 28.447 41.469 1.00 . A A . 524 TYR CG 1 1
7 9127 1 1 69 TYR CZ C 25.525 31.239 41.681 1.00 . A A . 524 TYR CZ 1 1
7 9128 1 1 69 TYR H H 28.507 27.767 42.290 1.00 . A A . 524 TYR H 1 1
7 9129 1 1 69 TYR HA H 27.308 25.271 41.221 1.00 . A A . 524 TYR HA 1 1
7 9130 1 1 69 TYR HB2 H 25.410 26.649 40.453 1.00 . A A . 524 TYR HB2 1 1
7 9131 1 1 69 TYR HB3 H 25.657 26.481 42.180 1.00 . A A . 524 TYR HB3 1 1
7 9132 1 1 69 TYR HD1 H 26.574 28.860 39.459 1.00 . A A . 524 TYR HD1 1 1
7 9133 1 1 69 TYR HD2 H 25.168 28.357 43.494 1.00 . A A . 524 TYR HD2 1 1
7 9134 1 1 69 TYR HE1 H 26.242 31.331 39.666 1.00 . A A . 524 TYR HE1 1 1
7 9135 1 1 69 TYR HE2 H 24.828 30.812 43.686 1.00 . A A . 524 TYR HE2 1 1
7 9136 1 1 69 TYR HH H 25.074 32.886 42.628 1.00 . A A . 524 TYR HH 1 1
7 9137 1 1 69 TYR N N 28.291 26.786 42.247 1.00 . A A . 524 TYR N 1 1
7 9138 1 1 69 TYR O O 29.128 27.130 39.597 1.00 . A A . 524 TYR O 1 1
7 9139 1 1 69 TYR OH O 25.320 32.584 41.733 1.00 . A A . 524 TYR OH 1 1
7 9140 1 1 70 TRP C C 26.562 26.961 36.599 1.00 . A A . 525 TRP C 1 1
7 9141 1 1 70 TRP CA C 27.721 26.246 37.301 1.00 . A A . 525 TRP CA 1 1
7 9142 1 1 70 TRP CB C 28.017 24.890 36.641 1.00 . A A . 525 TRP CB 1 1
7 9143 1 1 70 TRP CD1 C 30.439 24.143 36.667 1.00 . A A . 525 TRP CD1 1 1
7 9144 1 1 70 TRP CD2 C 29.287 23.311 38.401 1.00 . A A . 525 TRP CD2 1 1
7 9145 1 1 70 TRP CE2 C 30.616 22.800 38.500 1.00 . A A . 525 TRP CE2 1 1
7 9146 1 1 70 TRP CE3 C 28.392 22.937 39.430 1.00 . A A . 525 TRP CE3 1 1
7 9147 1 1 70 TRP CG C 29.185 24.103 37.169 1.00 . A A . 525 TRP CG 1 1
7 9148 1 1 70 TRP CH2 C 30.122 21.627 40.557 1.00 . A A . 525 TRP CH2 1 1
7 9149 1 1 70 TRP CZ2 C 31.033 21.964 39.545 1.00 . A A . 525 TRP CZ2 1 1
7 9150 1 1 70 TRP CZ3 C 28.808 22.123 40.504 1.00 . A A . 525 TRP CZ3 1 1
7 9151 1 1 70 TRP H H 26.547 25.513 38.901 1.00 . A A . 525 TRP H 1 1
7 9152 1 1 70 TRP HA H 28.601 26.880 37.221 1.00 . A A . 525 TRP HA 1 1
7 9153 1 1 70 TRP HB2 H 27.129 24.261 36.722 1.00 . A A . 525 TRP HB2 1 1
7 9154 1 1 70 TRP HB3 H 28.185 25.063 35.577 1.00 . A A . 525 TRP HB3 1 1
7 9155 1 1 70 TRP HD1 H 30.735 24.696 35.784 1.00 . A A . 525 TRP HD1 1 1
7 9156 1 1 70 TRP HE1 H 32.230 23.112 37.164 1.00 . A A . 525 TRP HE1 1 1
7 9157 1 1 70 TRP HE3 H 27.363 23.249 39.361 1.00 . A A . 525 TRP HE3 1 1
7 9158 1 1 70 TRP HH2 H 30.424 20.978 41.369 1.00 . A A . 525 TRP HH2 1 1
7 9159 1 1 70 TRP HZ2 H 32.045 21.589 39.572 1.00 . A A . 525 TRP HZ2 1 1
7 9160 1 1 70 TRP HZ3 H 28.108 21.842 41.278 1.00 . A A . 525 TRP HZ3 1 1
7 9161 1 1 70 TRP N N 27.391 26.038 38.707 1.00 . A A . 525 TRP N 1 1
7 9162 1 1 70 TRP NE1 N 31.263 23.315 37.403 1.00 . A A . 525 TRP NE1 1 1
7 9163 1 1 70 TRP O O 25.423 26.495 36.657 1.00 . A A . 525 TRP O 1 1
7 9164 1 1 71 TYR C C 26.146 28.345 33.564 1.00 . A A . 526 TYR C 1 1
7 9165 1 1 71 TYR CA C 25.954 28.770 35.019 1.00 . A A . 526 TYR CA 1 1
7 9166 1 1 71 TYR CB C 25.998 30.291 35.205 1.00 . A A . 526 TYR CB 1 1
7 9167 1 1 71 TYR CD1 C 28.180 31.612 35.160 1.00 . A A . 526 TYR CD1 1 1
7 9168 1 1 71 TYR CD2 C 27.326 30.786 37.283 1.00 . A A . 526 TYR CD2 1 1
7 9169 1 1 71 TYR CE1 C 29.271 32.198 35.833 1.00 . A A . 526 TYR CE1 1 1
7 9170 1 1 71 TYR CE2 C 28.414 31.360 37.967 1.00 . A A . 526 TYR CE2 1 1
7 9171 1 1 71 TYR CG C 27.209 30.900 35.889 1.00 . A A . 526 TYR CG 1 1
7 9172 1 1 71 TYR CZ C 29.383 32.075 37.235 1.00 . A A . 526 TYR CZ 1 1
7 9173 1 1 71 TYR H H 27.784 28.459 35.940 1.00 . A A . 526 TYR H 1 1
7 9174 1 1 71 TYR HA H 24.935 28.478 35.271 1.00 . A A . 526 TYR HA 1 1
7 9175 1 1 71 TYR HB2 H 25.983 30.700 34.210 1.00 . A A . 526 TYR HB2 1 1
7 9176 1 1 71 TYR HB3 H 25.097 30.613 35.728 1.00 . A A . 526 TYR HB3 1 1
7 9177 1 1 71 TYR HD1 H 28.089 31.713 34.087 1.00 . A A . 526 TYR HD1 1 1
7 9178 1 1 71 TYR HD2 H 26.562 30.243 37.810 1.00 . A A . 526 TYR HD2 1 1
7 9179 1 1 71 TYR HE1 H 30.015 32.753 35.286 1.00 . A A . 526 TYR HE1 1 1
7 9180 1 1 71 TYR HE2 H 28.513 31.248 39.043 1.00 . A A . 526 TYR HE2 1 1
7 9181 1 1 71 TYR HH H 30.164 32.872 38.809 1.00 . A A . 526 TYR HH 1 1
7 9182 1 1 71 TYR N N 26.838 28.091 35.948 1.00 . A A . 526 TYR N 1 1
7 9183 1 1 71 TYR O O 27.276 28.137 33.127 1.00 . A A . 526 TYR O 1 1
7 9184 1 1 71 TYR OH O 30.414 32.678 37.881 1.00 . A A . 526 TYR OH 1 1
7 9185 1 1 72 ILE C C 24.190 28.737 30.592 1.00 . A A . 527 ILE C 1 1
7 9186 1 1 72 ILE CA C 25.004 27.744 31.440 1.00 . A A . 527 ILE CA 1 1
7 9187 1 1 72 ILE CB C 24.419 26.311 31.386 1.00 . A A . 527 ILE CB 1 1
7 9188 1 1 72 ILE CD1 C 24.015 24.365 32.997 1.00 . A A . 527 ILE CD1 1 1
7 9189 1 1 72 ILE CG1 C 25.063 25.292 32.368 1.00 . A A . 527 ILE CG1 1 1
7 9190 1 1 72 ILE CG2 C 24.554 25.757 29.959 1.00 . A A . 527 ILE CG2 1 1
7 9191 1 1 72 ILE H H 24.153 28.419 33.254 1.00 . A A . 527 ILE H 1 1
7 9192 1 1 72 ILE HA H 26.018 27.708 31.044 1.00 . A A . 527 ILE HA 1 1
7 9193 1 1 72 ILE HB H 23.354 26.385 31.631 1.00 . A A . 527 ILE HB 1 1
7 9194 1 1 72 ILE HD11 H 24.511 23.641 33.645 1.00 . A A . 527 ILE HD11 1 1
7 9195 1 1 72 ILE HD12 H 23.314 24.950 33.594 1.00 . A A . 527 ILE HD12 1 1
7 9196 1 1 72 ILE HD13 H 23.469 23.835 32.219 1.00 . A A . 527 ILE HD13 1 1
7 9197 1 1 72 ILE HG12 H 25.813 24.690 31.851 1.00 . A A . 527 ILE HG12 1 1
7 9198 1 1 72 ILE HG13 H 25.572 25.788 33.189 1.00 . A A . 527 ILE HG13 1 1
7 9199 1 1 72 ILE HG21 H 24.162 24.740 29.914 1.00 . A A . 527 ILE HG21 1 1
7 9200 1 1 72 ILE HG22 H 24.006 26.380 29.253 1.00 . A A . 527 ILE HG22 1 1
7 9201 1 1 72 ILE HG23 H 25.599 25.751 29.657 1.00 . A A . 527 ILE HG23 1 1
7 9202 1 1 72 ILE N N 25.048 28.230 32.818 1.00 . A A . 527 ILE N 1 1
7 9203 1 1 72 ILE O O 23.095 29.143 30.989 1.00 . A A . 527 ILE O 1 1
7 9204 1 1 73 HIS C C 24.042 29.553 27.138 1.00 . A A . 528 HIS C 1 1
7 9205 1 1 73 HIS CA C 24.224 30.160 28.533 1.00 . A A . 528 HIS CA 1 1
7 9206 1 1 73 HIS CB C 25.261 31.291 28.525 1.00 . A A . 528 HIS CB 1 1
7 9207 1 1 73 HIS CD2 C 23.751 32.944 27.180 1.00 . A A . 528 HIS CD2 1 1
7 9208 1 1 73 HIS CE1 C 25.196 34.579 26.938 1.00 . A A . 528 HIS CE1 1 1
7 9209 1 1 73 HIS CG C 24.924 32.564 27.784 1.00 . A A . 528 HIS CG 1 1
7 9210 1 1 73 HIS H H 25.614 28.706 29.171 1.00 . A A . 528 HIS H 1 1
7 9211 1 1 73 HIS HA H 23.270 30.547 28.896 1.00 . A A . 528 HIS HA 1 1
7 9212 1 1 73 HIS HB2 H 25.477 31.561 29.555 1.00 . A A . 528 HIS HB2 1 1
7 9213 1 1 73 HIS HB3 H 26.189 30.903 28.104 1.00 . A A . 528 HIS HB3 1 1
7 9214 1 1 73 HIS HD1 H 26.757 33.634 27.990 1.00 . A A . 528 HIS HD1 1 1
7 9215 1 1 73 HIS HD2 H 22.839 32.366 27.136 1.00 . A A . 528 HIS HD2 1 1
7 9216 1 1 73 HIS HE1 H 25.660 35.520 26.670 1.00 . A A . 528 HIS HE1 1 1
7 9217 1 1 73 HIS N N 24.728 29.121 29.435 1.00 . A A . 528 HIS N 1 1
7 9218 1 1 73 HIS ND1 N 25.808 33.605 27.624 1.00 . A A . 528 HIS ND1 1 1
7 9219 1 1 73 HIS NE2 N 23.934 34.223 26.630 1.00 . A A . 528 HIS NE2 1 1
7 9220 1 1 73 HIS O O 24.983 28.967 26.605 1.00 . A A . 528 HIS O 1 1
7 9221 1 1 74 TYR C C 21.879 29.839 24.303 1.00 . A A . 529 TYR C 1 1
7 9222 1 1 74 TYR CA C 22.391 28.893 25.401 1.00 . A A . 529 TYR CA 1 1
7 9223 1 1 74 TYR CB C 21.204 28.003 25.820 1.00 . A A . 529 TYR CB 1 1
7 9224 1 1 74 TYR CD1 C 21.278 27.651 28.340 1.00 . A A . 529 TYR CD1 1 1
7 9225 1 1 74 TYR CD2 C 21.474 25.717 26.877 1.00 . A A . 529 TYR CD2 1 1
7 9226 1 1 74 TYR CE1 C 21.310 26.811 29.465 1.00 . A A . 529 TYR CE1 1 1
7 9227 1 1 74 TYR CE2 C 21.478 24.867 28.001 1.00 . A A . 529 TYR CE2 1 1
7 9228 1 1 74 TYR CG C 21.361 27.111 27.041 1.00 . A A . 529 TYR CG 1 1
7 9229 1 1 74 TYR CZ C 21.376 25.413 29.297 1.00 . A A . 529 TYR CZ 1 1
7 9230 1 1 74 TYR H H 22.140 30.203 27.061 1.00 . A A . 529 TYR H 1 1
7 9231 1 1 74 TYR HA H 23.200 28.272 25.010 1.00 . A A . 529 TYR HA 1 1
7 9232 1 1 74 TYR HB2 H 20.340 28.642 26.010 1.00 . A A . 529 TYR HB2 1 1
7 9233 1 1 74 TYR HB3 H 20.943 27.380 24.965 1.00 . A A . 529 TYR HB3 1 1
7 9234 1 1 74 TYR HD1 H 21.172 28.715 28.481 1.00 . A A . 529 TYR HD1 1 1
7 9235 1 1 74 TYR HD2 H 21.524 25.306 25.881 1.00 . A A . 529 TYR HD2 1 1
7 9236 1 1 74 TYR HE1 H 21.260 27.241 30.453 1.00 . A A . 529 TYR HE1 1 1
7 9237 1 1 74 TYR HE2 H 21.545 23.797 27.883 1.00 . A A . 529 TYR HE2 1 1
7 9238 1 1 74 TYR HH H 21.090 25.070 31.178 1.00 . A A . 529 TYR HH 1 1
7 9239 1 1 74 TYR N N 22.844 29.670 26.564 1.00 . A A . 529 TYR N 1 1
7 9240 1 1 74 TYR O O 21.099 30.750 24.597 1.00 . A A . 529 TYR O 1 1
7 9241 1 1 74 TYR OH O 21.336 24.598 30.381 1.00 . A A . 529 TYR OH 1 1
7 9242 1 1 75 LYS C C 21.391 29.303 20.691 1.00 . A A . 530 LYS C 1 1
7 9243 1 1 75 LYS CA C 21.637 30.262 21.860 1.00 . A A . 530 LYS CA 1 1
7 9244 1 1 75 LYS CB C 22.561 31.433 21.463 1.00 . A A . 530 LYS CB 1 1
7 9245 1 1 75 LYS CD C 21.682 32.708 19.402 1.00 . A A . 530 LYS CD 1 1
7 9246 1 1 75 LYS CE C 21.419 34.135 18.907 1.00 . A A . 530 LYS CE 1 1
7 9247 1 1 75 LYS CG C 21.843 32.676 20.924 1.00 . A A . 530 LYS CG 1 1
7 9248 1 1 75 LYS H H 22.928 28.864 22.862 1.00 . A A . 530 LYS H 1 1
7 9249 1 1 75 LYS HA H 20.671 30.669 22.160 1.00 . A A . 530 LYS HA 1 1
7 9250 1 1 75 LYS HB2 H 23.104 31.757 22.352 1.00 . A A . 530 LYS HB2 1 1
7 9251 1 1 75 LYS HB3 H 23.286 31.104 20.720 1.00 . A A . 530 LYS HB3 1 1
7 9252 1 1 75 LYS HD2 H 22.603 32.364 18.930 1.00 . A A . 530 LYS HD2 1 1
7 9253 1 1 75 LYS HD3 H 20.868 32.050 19.097 1.00 . A A . 530 LYS HD3 1 1
7 9254 1 1 75 LYS HE2 H 22.291 34.756 19.130 1.00 . A A . 530 LYS HE2 1 1
7 9255 1 1 75 LYS HE3 H 21.318 34.074 17.825 1.00 . A A . 530 LYS HE3 1 1
7 9256 1 1 75 LYS HG2 H 20.863 32.755 21.376 1.00 . A A . 530 LYS HG2 1 1
7 9257 1 1 75 LYS HG3 H 22.425 33.546 21.225 1.00 . A A . 530 LYS HG3 1 1
7 9258 1 1 75 LYS HZ1 H 19.393 34.129 19.385 1.00 . A A . 530 LYS HZ1 1 1
7 9259 1 1 75 LYS HZ2 H 19.953 35.618 19.056 1.00 . A A . 530 LYS HZ2 1 1
7 9260 1 1 75 LYS HZ3 H 20.325 34.943 20.494 1.00 . A A . 530 LYS HZ3 1 1
7 9261 1 1 75 LYS N N 22.211 29.566 23.030 1.00 . A A . 530 LYS N 1 1
7 9262 1 1 75 LYS NZ N 20.202 34.738 19.503 1.00 . A A . 530 LYS NZ 1 1
7 9263 1 1 75 LYS O O 22.270 28.533 20.300 1.00 . A A . 530 LYS O 1 1
7 9264 1 1 76 SER C C 19.085 29.439 17.889 1.00 . A A . 531 SER C 1 1
7 9265 1 1 76 SER CA C 19.754 28.569 18.959 1.00 . A A . 531 SER CA 1 1
7 9266 1 1 76 SER CB C 18.807 27.470 19.457 1.00 . A A . 531 SER CB 1 1
7 9267 1 1 76 SER H H 19.528 30.026 20.511 1.00 . A A . 531 SER H 1 1
7 9268 1 1 76 SER HA H 20.615 28.083 18.501 1.00 . A A . 531 SER HA 1 1
7 9269 1 1 76 SER HB2 H 19.321 26.859 20.199 1.00 . A A . 531 SER HB2 1 1
7 9270 1 1 76 SER HB3 H 17.938 27.932 19.928 1.00 . A A . 531 SER HB3 1 1
7 9271 1 1 76 SER HG H 17.761 25.994 18.760 1.00 . A A . 531 SER HG 1 1
7 9272 1 1 76 SER N N 20.202 29.389 20.097 1.00 . A A . 531 SER N 1 1
7 9273 1 1 76 SER O O 18.406 30.411 18.227 1.00 . A A . 531 SER O 1 1
7 9274 1 1 76 SER OG O 18.379 26.644 18.393 1.00 . A A . 531 SER OG 1 1
7 9275 1 1 77 GLY C C 17.904 29.146 14.482 1.00 . A A . 532 GLY C 1 1
7 9276 1 1 77 GLY CA C 18.841 29.887 15.444 1.00 . A A . 532 GLY CA 1 1
7 9277 1 1 77 GLY H H 19.777 28.241 16.421 1.00 . A A . 532 GLY H 1 1
7 9278 1 1 77 GLY HA2 H 18.337 30.797 15.769 1.00 . A A . 532 GLY HA2 1 1
7 9279 1 1 77 GLY HA3 H 19.731 30.175 14.885 1.00 . A A . 532 GLY HA3 1 1
7 9280 1 1 77 GLY N N 19.265 29.094 16.611 1.00 . A A . 532 GLY N 1 1
7 9281 1 1 77 GLY O O 17.643 29.621 13.376 1.00 . A A . 532 GLY O 1 1
7 9282 1 1 78 VAL C C 15.622 26.328 15.010 1.00 . A A . 533 VAL C 1 1
7 9283 1 1 78 VAL CA C 16.597 27.052 14.076 1.00 . A A . 533 VAL CA 1 1
7 9284 1 1 78 VAL CB C 17.468 25.994 13.371 1.00 . A A . 533 VAL CB 1 1
7 9285 1 1 78 VAL CG1 C 18.146 26.548 12.116 1.00 . A A . 533 VAL CG1 1 1
7 9286 1 1 78 VAL CG2 C 18.534 25.403 14.301 1.00 . A A . 533 VAL CG2 1 1
7 9287 1 1 78 VAL H H 17.665 27.656 15.814 1.00 . A A . 533 VAL H 1 1
7 9288 1 1 78 VAL HA H 16.029 27.610 13.332 1.00 . A A . 533 VAL HA 1 1
7 9289 1 1 78 VAL HB H 16.810 25.186 13.054 1.00 . A A . 533 VAL HB 1 1
7 9290 1 1 78 VAL HG11 H 17.393 26.947 11.436 1.00 . A A . 533 VAL HG11 1 1
7 9291 1 1 78 VAL HG12 H 18.850 27.338 12.378 1.00 . A A . 533 VAL HG12 1 1
7 9292 1 1 78 VAL HG13 H 18.684 25.747 11.607 1.00 . A A . 533 VAL HG13 1 1
7 9293 1 1 78 VAL HG21 H 19.007 24.545 13.825 1.00 . A A . 533 VAL HG21 1 1
7 9294 1 1 78 VAL HG22 H 19.288 26.154 14.537 1.00 . A A . 533 VAL HG22 1 1
7 9295 1 1 78 VAL HG23 H 18.071 25.097 15.234 1.00 . A A . 533 VAL HG23 1 1
7 9296 1 1 78 VAL N N 17.417 27.970 14.885 1.00 . A A . 533 VAL N 1 1
7 9297 1 1 78 VAL O O 15.952 25.997 16.150 1.00 . A A . 533 VAL O 1 1
7 9298 1 1 79 SER C C 13.605 24.067 15.877 1.00 . A A . 534 SER C 1 1
7 9299 1 1 79 SER CA C 13.325 25.488 15.362 1.00 . A A . 534 SER CA 1 1
7 9300 1 1 79 SER CB C 12.014 25.530 14.575 1.00 . A A . 534 SER CB 1 1
7 9301 1 1 79 SER H H 14.166 26.363 13.603 1.00 . A A . 534 SER H 1 1
7 9302 1 1 79 SER HA H 13.193 26.121 16.240 1.00 . A A . 534 SER HA 1 1
7 9303 1 1 79 SER HB2 H 12.109 24.961 13.649 1.00 . A A . 534 SER HB2 1 1
7 9304 1 1 79 SER HB3 H 11.213 25.101 15.181 1.00 . A A . 534 SER HB3 1 1
7 9305 1 1 79 SER HG H 10.760 26.919 14.017 1.00 . A A . 534 SER HG 1 1
7 9306 1 1 79 SER N N 14.407 26.054 14.541 1.00 . A A . 534 SER N 1 1
7 9307 1 1 79 SER O O 13.024 23.662 16.881 1.00 . A A . 534 SER O 1 1
7 9308 1 1 79 SER OG O 11.707 26.881 14.286 1.00 . A A . 534 SER OG 1 1
7 9309 1 1 80 TRP C C 16.224 21.973 16.557 1.00 . A A . 535 TRP C 1 1
7 9310 1 1 80 TRP CA C 14.992 22.000 15.645 1.00 . A A . 535 TRP CA 1 1
7 9311 1 1 80 TRP CB C 15.255 21.145 14.401 1.00 . A A . 535 TRP CB 1 1
7 9312 1 1 80 TRP CD1 C 17.078 22.031 12.887 1.00 . A A . 535 TRP CD1 1 1
7 9313 1 1 80 TRP CD2 C 15.031 22.598 12.167 1.00 . A A . 535 TRP CD2 1 1
7 9314 1 1 80 TRP CE2 C 15.964 23.159 11.247 1.00 . A A . 535 TRP CE2 1 1
7 9315 1 1 80 TRP CE3 C 13.664 22.865 11.928 1.00 . A A . 535 TRP CE3 1 1
7 9316 1 1 80 TRP CG C 15.772 21.832 13.173 1.00 . A A . 535 TRP CG 1 1
7 9317 1 1 80 TRP CH2 C 14.200 24.161 9.923 1.00 . A A . 535 TRP CH2 1 1
7 9318 1 1 80 TRP CZ2 C 15.568 23.930 10.145 1.00 . A A . 535 TRP CZ2 1 1
7 9319 1 1 80 TRP CZ3 C 13.253 23.635 10.821 1.00 . A A . 535 TRP CZ3 1 1
7 9320 1 1 80 TRP H H 14.963 23.742 14.427 1.00 . A A . 535 TRP H 1 1
7 9321 1 1 80 TRP HA H 14.202 21.505 16.214 1.00 . A A . 535 TRP HA 1 1
7 9322 1 1 80 TRP HB2 H 15.980 20.382 14.682 1.00 . A A . 535 TRP HB2 1 1
7 9323 1 1 80 TRP HB3 H 14.325 20.655 14.131 1.00 . A A . 535 TRP HB3 1 1
7 9324 1 1 80 TRP HD1 H 17.908 21.630 13.457 1.00 . A A . 535 TRP HD1 1 1
7 9325 1 1 80 TRP HE1 H 18.089 22.964 11.277 1.00 . A A . 535 TRP HE1 1 1
7 9326 1 1 80 TRP HE3 H 12.923 22.446 12.595 1.00 . A A . 535 TRP HE3 1 1
7 9327 1 1 80 TRP HH2 H 13.876 24.742 9.067 1.00 . A A . 535 TRP HH2 1 1
7 9328 1 1 80 TRP HZ2 H 16.311 24.329 9.469 1.00 . A A . 535 TRP HZ2 1 1
7 9329 1 1 80 TRP HZ3 H 12.199 23.814 10.648 1.00 . A A . 535 TRP HZ3 1 1
7 9330 1 1 80 TRP N N 14.518 23.332 15.235 1.00 . A A . 535 TRP N 1 1
7 9331 1 1 80 TRP NE1 N 17.191 22.764 11.725 1.00 . A A . 535 TRP NE1 1 1
7 9332 1 1 80 TRP O O 16.547 20.948 17.161 1.00 . A A . 535 TRP O 1 1
7 9333 1 1 81 GLY C C 17.959 23.009 18.885 1.00 . A A . 536 GLY C 1 1
7 9334 1 1 81 GLY CA C 18.170 23.228 17.392 1.00 . A A . 536 GLY CA 1 1
7 9335 1 1 81 GLY H H 16.650 23.892 16.092 1.00 . A A . 536 GLY H 1 1
7 9336 1 1 81 GLY HA2 H 18.908 22.526 17.030 1.00 . A A . 536 GLY HA2 1 1
7 9337 1 1 81 GLY HA3 H 18.552 24.221 17.219 1.00 . A A . 536 GLY HA3 1 1
7 9338 1 1 81 GLY N N 16.947 23.090 16.626 1.00 . A A . 536 GLY N 1 1
7 9339 1 1 81 GLY O O 17.247 23.779 19.532 1.00 . A A . 536 GLY O 1 1
7 9340 1 1 82 HIS C C 19.772 21.119 21.442 1.00 . A A . 537 HIS C 1 1
7 9341 1 1 82 HIS CA C 18.432 21.446 20.762 1.00 . A A . 537 HIS CA 1 1
7 9342 1 1 82 HIS CB C 17.523 20.207 20.706 1.00 . A A . 537 HIS CB 1 1
7 9343 1 1 82 HIS CD2 C 18.882 18.036 20.491 1.00 . A A . 537 HIS CD2 1 1
7 9344 1 1 82 HIS CE1 C 18.597 17.620 18.353 1.00 . A A . 537 HIS CE1 1 1
7 9345 1 1 82 HIS CG C 18.111 19.036 19.962 1.00 . A A . 537 HIS CG 1 1
7 9346 1 1 82 HIS H H 19.152 21.392 18.771 1.00 . A A . 537 HIS H 1 1
7 9347 1 1 82 HIS HA H 17.942 22.205 21.366 1.00 . A A . 537 HIS HA 1 1
7 9348 1 1 82 HIS HB2 H 17.280 19.889 21.721 1.00 . A A . 537 HIS HB2 1 1
7 9349 1 1 82 HIS HB3 H 16.593 20.480 20.209 1.00 . A A . 537 HIS HB3 1 1
7 9350 1 1 82 HIS HD1 H 17.387 19.313 17.970 1.00 . A A . 537 HIS HD1 1 1
7 9351 1 1 82 HIS HD2 H 19.185 17.949 21.527 1.00 . A A . 537 HIS HD2 1 1
7 9352 1 1 82 HIS HE1 H 18.623 17.141 17.381 1.00 . A A . 537 HIS HE1 1 1
7 9353 1 1 82 HIS N N 18.599 21.960 19.405 1.00 . A A . 537 HIS N 1 1
7 9354 1 1 82 HIS ND1 N 17.947 18.764 18.624 1.00 . A A . 537 HIS ND1 1 1
7 9355 1 1 82 HIS NE2 N 19.206 17.146 19.458 1.00 . A A . 537 HIS NE2 1 1
7 9356 1 1 82 HIS O O 20.831 21.118 20.804 1.00 . A A . 537 HIS O 1 1
7 9357 1 1 83 VAL C C 20.434 19.484 24.749 1.00 . A A . 538 VAL C 1 1
7 9358 1 1 83 VAL CA C 20.848 20.347 23.560 1.00 . A A . 538 VAL CA 1 1
7 9359 1 1 83 VAL CB C 21.749 21.518 23.978 1.00 . A A . 538 VAL CB 1 1
7 9360 1 1 83 VAL CG1 C 21.274 22.182 25.280 1.00 . A A . 538 VAL CG1 1 1
7 9361 1 1 83 VAL CG2 C 23.207 21.109 24.165 1.00 . A A . 538 VAL CG2 1 1
7 9362 1 1 83 VAL H H 18.824 20.937 23.210 1.00 . A A . 538 VAL H 1 1
7 9363 1 1 83 VAL HA H 21.444 19.701 22.913 1.00 . A A . 538 VAL HA 1 1
7 9364 1 1 83 VAL HB H 21.738 22.233 23.153 1.00 . A A . 538 VAL HB 1 1
7 9365 1 1 83 VAL HG11 H 21.565 21.588 26.149 1.00 . A A . 538 VAL HG11 1 1
7 9366 1 1 83 VAL HG12 H 21.721 23.170 25.361 1.00 . A A . 538 VAL HG12 1 1
7 9367 1 1 83 VAL HG13 H 20.188 22.260 25.293 1.00 . A A . 538 VAL HG13 1 1
7 9368 1 1 83 VAL HG21 H 23.814 22.001 24.311 1.00 . A A . 538 VAL HG21 1 1
7 9369 1 1 83 VAL HG22 H 23.342 20.462 25.030 1.00 . A A . 538 VAL HG22 1 1
7 9370 1 1 83 VAL HG23 H 23.537 20.592 23.267 1.00 . A A . 538 VAL HG23 1 1
7 9371 1 1 83 VAL N N 19.722 20.829 22.744 1.00 . A A . 538 VAL N 1 1
7 9372 1 1 83 VAL O O 19.280 19.528 25.173 1.00 . A A . 538 VAL O 1 1
7 9373 1 1 84 GLU C C 22.302 17.871 27.446 1.00 . A A . 539 GLU C 1 1
7 9374 1 1 84 GLU CA C 21.184 17.773 26.395 1.00 . A A . 539 GLU CA 1 1
7 9375 1 1 84 GLU CB C 21.080 16.346 25.819 1.00 . A A . 539 GLU CB 1 1
7 9376 1 1 84 GLU CD C 19.663 14.789 24.329 1.00 . A A . 539 GLU CD 1 1
7 9377 1 1 84 GLU CG C 19.751 16.123 25.078 1.00 . A A . 539 GLU CG 1 1
7 9378 1 1 84 GLU H H 22.338 18.872 24.994 1.00 . A A . 539 GLU H 1 1
7 9379 1 1 84 GLU HA H 20.246 17.994 26.904 1.00 . A A . 539 GLU HA 1 1
7 9380 1 1 84 GLU HB2 H 21.920 16.177 25.144 1.00 . A A . 539 GLU HB2 1 1
7 9381 1 1 84 GLU HB3 H 21.141 15.625 26.636 1.00 . A A . 539 GLU HB3 1 1
7 9382 1 1 84 GLU HG2 H 18.932 16.194 25.796 1.00 . A A . 539 GLU HG2 1 1
7 9383 1 1 84 GLU HG3 H 19.613 16.911 24.336 1.00 . A A . 539 GLU HG3 1 1
7 9384 1 1 84 GLU N N 21.385 18.740 25.310 1.00 . A A . 539 GLU N 1 1
7 9385 1 1 84 GLU O O 23.461 18.124 27.104 1.00 . A A . 539 GLU O 1 1
7 9386 1 1 84 GLU OE1 O 18.526 14.322 24.072 1.00 . A A . 539 GLU OE1 1 1
7 9387 1 1 84 GLU OE2 O 20.689 14.213 23.890 1.00 . A A . 539 GLU OE2 1 1
7 9388 1 1 85 ILE C C 22.529 16.542 30.845 1.00 . A A . 540 ILE C 1 1
7 9389 1 1 85 ILE CA C 22.872 17.681 29.871 1.00 . A A . 540 ILE CA 1 1
7 9390 1 1 85 ILE CB C 22.860 19.029 30.638 1.00 . A A . 540 ILE CB 1 1
7 9391 1 1 85 ILE CD1 C 22.801 21.596 30.440 1.00 . A A . 540 ILE CD1 1 1
7 9392 1 1 85 ILE CG1 C 22.887 20.257 29.701 1.00 . A A . 540 ILE CG1 1 1
7 9393 1 1 85 ILE CG2 C 24.000 19.043 31.682 1.00 . A A . 540 ILE CG2 1 1
7 9394 1 1 85 ILE H H 20.954 17.551 28.918 1.00 . A A . 540 ILE H 1 1
7 9395 1 1 85 ILE HA H 23.876 17.520 29.473 1.00 . A A . 540 ILE HA 1 1
7 9396 1 1 85 ILE HB H 21.921 19.084 31.188 1.00 . A A . 540 ILE HB 1 1
7 9397 1 1 85 ILE HD11 H 21.981 21.570 31.161 1.00 . A A . 540 ILE HD11 1 1
7 9398 1 1 85 ILE HD12 H 23.736 21.809 30.957 1.00 . A A . 540 ILE HD12 1 1
7 9399 1 1 85 ILE HD13 H 22.624 22.386 29.714 1.00 . A A . 540 ILE HD13 1 1
7 9400 1 1 85 ILE HG12 H 23.784 20.238 29.084 1.00 . A A . 540 ILE HG12 1 1
7 9401 1 1 85 ILE HG13 H 22.025 20.221 29.035 1.00 . A A . 540 ILE HG13 1 1
7 9402 1 1 85 ILE HG21 H 24.950 18.788 31.213 1.00 . A A . 540 ILE HG21 1 1
7 9403 1 1 85 ILE HG22 H 24.091 20.017 32.157 1.00 . A A . 540 ILE HG22 1 1
7 9404 1 1 85 ILE HG23 H 23.807 18.318 32.473 1.00 . A A . 540 ILE HG23 1 1
7 9405 1 1 85 ILE N N 21.943 17.682 28.722 1.00 . A A . 540 ILE N 1 1
7 9406 1 1 85 ILE O O 21.348 16.312 31.123 1.00 . A A . 540 ILE O 1 1
7 9407 1 1 86 LYS C C 23.820 14.755 33.701 1.00 . A A . 541 LYS C 1 1
7 9408 1 1 86 LYS CA C 23.391 14.648 32.226 1.00 . A A . 541 LYS CA 1 1
7 9409 1 1 86 LYS CB C 24.042 13.470 31.477 1.00 . A A . 541 LYS CB 1 1
7 9410 1 1 86 LYS CD C 21.911 12.705 30.289 1.00 . A A . 541 LYS CD 1 1
7 9411 1 1 86 LYS CE C 21.491 11.810 29.121 1.00 . A A . 541 LYS CE 1 1
7 9412 1 1 86 LYS CG C 23.385 13.112 30.138 1.00 . A A . 541 LYS CG 1 1
7 9413 1 1 86 LYS H H 24.479 16.115 31.099 1.00 . A A . 541 LYS H 1 1
7 9414 1 1 86 LYS HA H 22.330 14.423 32.306 1.00 . A A . 541 LYS HA 1 1
7 9415 1 1 86 LYS HB2 H 25.083 13.714 31.282 1.00 . A A . 541 LYS HB2 1 1
7 9416 1 1 86 LYS HB3 H 23.999 12.576 32.096 1.00 . A A . 541 LYS HB3 1 1
7 9417 1 1 86 LYS HD2 H 21.748 12.181 31.233 1.00 . A A . 541 LYS HD2 1 1
7 9418 1 1 86 LYS HD3 H 21.302 13.610 30.283 1.00 . A A . 541 LYS HD3 1 1
7 9419 1 1 86 LYS HE2 H 20.444 12.005 28.883 1.00 . A A . 541 LYS HE2 1 1
7 9420 1 1 86 LYS HE3 H 22.100 12.085 28.259 1.00 . A A . 541 LYS HE3 1 1
7 9421 1 1 86 LYS HG2 H 23.458 13.953 29.446 1.00 . A A . 541 LYS HG2 1 1
7 9422 1 1 86 LYS HG3 H 23.951 12.291 29.700 1.00 . A A . 541 LYS HG3 1 1
7 9423 1 1 86 LYS HZ1 H 21.717 9.834 28.556 1.00 . A A . 541 LYS HZ1 1 1
7 9424 1 1 86 LYS HZ2 H 20.886 10.013 29.978 1.00 . A A . 541 LYS HZ2 1 1
7 9425 1 1 86 LYS HZ3 H 22.541 10.194 29.905 1.00 . A A . 541 LYS HZ3 1 1
7 9426 1 1 86 LYS N N 23.543 15.863 31.397 1.00 . A A . 541 LYS N 1 1
7 9427 1 1 86 LYS NZ N 21.664 10.368 29.422 1.00 . A A . 541 LYS NZ 1 1
7 9428 1 1 86 LYS O O 23.111 14.142 34.528 1.00 . A A . 541 LYS O 1 1
7 9429 1 1 86 LYS OXT O 24.832 15.415 34.034 1.00 . A A . 541 LYS OXT 1 1
8 9430 1 1 1 SER C C 23.473 36.639 30.054 1.00 . A A . 456 SER C 1 1
8 9431 1 1 1 SER CA C 24.999 36.579 29.942 1.00 . A A . 456 SER CA 1 1
8 9432 1 1 1 SER CB C 25.703 37.665 30.767 1.00 . A A . 456 SER CB 1 1
8 9433 1 1 1 SER H1 H 25.029 37.590 28.160 1.00 . A A . 456 SER H1 1 1
8 9434 1 1 1 SER H2 H 24.974 35.963 27.973 1.00 . A A . 456 SER H2 1 1
8 9435 1 1 1 SER H3 H 26.386 36.689 28.411 1.00 . A A . 456 SER H3 1 1
8 9436 1 1 1 SER HA H 25.327 35.606 30.302 1.00 . A A . 456 SER HA 1 1
8 9437 1 1 1 SER HB2 H 26.751 37.714 30.473 1.00 . A A . 456 SER HB2 1 1
8 9438 1 1 1 SER HB3 H 25.247 38.640 30.593 1.00 . A A . 456 SER HB3 1 1
8 9439 1 1 1 SER HG H 26.356 37.848 32.587 1.00 . A A . 456 SER HG 1 1
8 9440 1 1 1 SER N N 25.380 36.711 28.522 1.00 . A A . 456 SER N 1 1
8 9441 1 1 1 SER O O 22.789 36.374 29.065 1.00 . A A . 456 SER O 1 1
8 9442 1 1 1 SER OG O 25.642 37.356 32.143 1.00 . A A . 456 SER OG 1 1
8 9443 1 1 2 GLY C C 21.060 37.035 32.905 1.00 . A A . 457 GLY C 1 1
8 9444 1 1 2 GLY CA C 21.459 37.084 31.429 1.00 . A A . 457 GLY CA 1 1
8 9445 1 1 2 GLY H H 23.512 37.124 32.021 1.00 . A A . 457 GLY H 1 1
8 9446 1 1 2 GLY HA2 H 21.116 38.030 31.012 1.00 . A A . 457 GLY HA2 1 1
8 9447 1 1 2 GLY HA3 H 20.944 36.277 30.905 1.00 . A A . 457 GLY HA3 1 1
8 9448 1 1 2 GLY N N 22.906 36.947 31.224 1.00 . A A . 457 GLY N 1 1
8 9449 1 1 2 GLY O O 21.852 37.386 33.780 1.00 . A A . 457 GLY O 1 1
8 9450 1 1 3 GLU C C 18.997 34.744 34.662 1.00 . A A . 458 GLU C 1 1
8 9451 1 1 3 GLU CA C 19.359 36.232 34.535 1.00 . A A . 458 GLU CA 1 1
8 9452 1 1 3 GLU CB C 18.137 37.101 34.868 1.00 . A A . 458 GLU CB 1 1
8 9453 1 1 3 GLU CD C 17.227 39.393 35.520 1.00 . A A . 458 GLU CD 1 1
8 9454 1 1 3 GLU CG C 18.449 38.596 35.036 1.00 . A A . 458 GLU CG 1 1
8 9455 1 1 3 GLU H H 19.267 36.252 32.412 1.00 . A A . 458 GLU H 1 1
8 9456 1 1 3 GLU HA H 20.134 36.451 35.269 1.00 . A A . 458 GLU HA 1 1
8 9457 1 1 3 GLU HB2 H 17.388 36.978 34.085 1.00 . A A . 458 GLU HB2 1 1
8 9458 1 1 3 GLU HB3 H 17.718 36.734 35.807 1.00 . A A . 458 GLU HB3 1 1
8 9459 1 1 3 GLU HG2 H 19.253 38.709 35.765 1.00 . A A . 458 GLU HG2 1 1
8 9460 1 1 3 GLU HG3 H 18.789 39.005 34.083 1.00 . A A . 458 GLU HG3 1 1
8 9461 1 1 3 GLU N N 19.857 36.526 33.185 1.00 . A A . 458 GLU N 1 1
8 9462 1 1 3 GLU O O 18.048 34.276 34.023 1.00 . A A . 458 GLU O 1 1
8 9463 1 1 3 GLU OE1 O 17.366 40.602 35.826 1.00 . A A . 458 GLU OE1 1 1
8 9464 1 1 3 GLU OE2 O 16.107 38.834 35.637 1.00 . A A . 458 GLU OE2 1 1
8 9465 1 1 4 TYR C C 18.607 32.068 36.766 1.00 . A A . 459 TYR C 1 1
8 9466 1 1 4 TYR CA C 19.562 32.546 35.660 1.00 . A A . 459 TYR CA 1 1
8 9467 1 1 4 TYR CB C 20.884 31.768 35.640 1.00 . A A . 459 TYR CB 1 1
8 9468 1 1 4 TYR CD1 C 23.327 32.368 35.775 1.00 . A A . 459 TYR CD1 1 1
8 9469 1 1 4 TYR CD2 C 21.932 32.816 37.719 1.00 . A A . 459 TYR CD2 1 1
8 9470 1 1 4 TYR CE1 C 24.438 32.913 36.445 1.00 . A A . 459 TYR CE1 1 1
8 9471 1 1 4 TYR CE2 C 23.044 33.354 38.397 1.00 . A A . 459 TYR CE2 1 1
8 9472 1 1 4 TYR CG C 22.064 32.351 36.395 1.00 . A A . 459 TYR CG 1 1
8 9473 1 1 4 TYR CZ C 24.298 33.418 37.753 1.00 . A A . 459 TYR CZ 1 1
8 9474 1 1 4 TYR H H 20.523 34.425 35.943 1.00 . A A . 459 TYR H 1 1
8 9475 1 1 4 TYR HA H 19.062 32.204 34.755 1.00 . A A . 459 TYR HA 1 1
8 9476 1 1 4 TYR HB2 H 20.711 30.763 36.008 1.00 . A A . 459 TYR HB2 1 1
8 9477 1 1 4 TYR HB3 H 21.174 31.696 34.591 1.00 . A A . 459 TYR HB3 1 1
8 9478 1 1 4 TYR HD1 H 23.442 31.969 34.775 1.00 . A A . 459 TYR HD1 1 1
8 9479 1 1 4 TYR HD2 H 20.981 32.766 38.225 1.00 . A A . 459 TYR HD2 1 1
8 9480 1 1 4 TYR HE1 H 25.404 32.951 35.968 1.00 . A A . 459 TYR HE1 1 1
8 9481 1 1 4 TYR HE2 H 22.939 33.725 39.408 1.00 . A A . 459 TYR HE2 1 1
8 9482 1 1 4 TYR HH H 25.300 33.806 39.354 1.00 . A A . 459 TYR HH 1 1
8 9483 1 1 4 TYR N N 19.757 33.984 35.453 1.00 . A A . 459 TYR N 1 1
8 9484 1 1 4 TYR O O 18.518 32.685 37.829 1.00 . A A . 459 TYR O 1 1
8 9485 1 1 4 TYR OH O 25.380 33.922 38.397 1.00 . A A . 459 TYR OH 1 1
8 9486 1 1 5 THR C C 17.844 28.717 37.725 1.00 . A A . 460 THR C 1 1
8 9487 1 1 5 THR CA C 17.231 30.114 37.539 1.00 . A A . 460 THR CA 1 1
8 9488 1 1 5 THR CB C 15.733 30.047 37.182 1.00 . A A . 460 THR CB 1 1
8 9489 1 1 5 THR CG2 C 14.842 29.418 38.252 1.00 . A A . 460 THR CG2 1 1
8 9490 1 1 5 THR H H 18.103 30.489 35.635 1.00 . A A . 460 THR H 1 1
8 9491 1 1 5 THR HA H 17.303 30.619 38.499 1.00 . A A . 460 THR HA 1 1
8 9492 1 1 5 THR HB H 15.628 29.464 36.268 1.00 . A A . 460 THR HB 1 1
8 9493 1 1 5 THR HG1 H 15.659 31.737 36.175 1.00 . A A . 460 THR HG1 1 1
8 9494 1 1 5 THR HG21 H 14.990 29.918 39.209 1.00 . A A . 460 THR HG21 1 1
8 9495 1 1 5 THR HG22 H 15.068 28.356 38.353 1.00 . A A . 460 THR HG22 1 1
8 9496 1 1 5 THR HG23 H 13.797 29.513 37.959 1.00 . A A . 460 THR HG23 1 1
8 9497 1 1 5 THR N N 17.978 30.910 36.543 1.00 . A A . 460 THR N 1 1
8 9498 1 1 5 THR O O 18.482 28.208 36.801 1.00 . A A . 460 THR O 1 1
8 9499 1 1 5 THR OG1 O 15.207 31.339 36.947 1.00 . A A . 460 THR OG1 1 1
8 9500 1 1 6 GLU C C 17.391 25.629 38.451 1.00 . A A . 461 GLU C 1 1
8 9501 1 1 6 GLU CA C 18.173 26.738 39.191 1.00 . A A . 461 GLU CA 1 1
8 9502 1 1 6 GLU CB C 18.249 26.515 40.716 1.00 . A A . 461 GLU CB 1 1
8 9503 1 1 6 GLU CD C 19.013 24.921 42.607 1.00 . A A . 461 GLU CD 1 1
8 9504 1 1 6 GLU CG C 18.652 25.079 41.116 1.00 . A A . 461 GLU CG 1 1
8 9505 1 1 6 GLU H H 17.230 28.611 39.648 1.00 . A A . 461 GLU H 1 1
8 9506 1 1 6 GLU HA H 19.195 26.683 38.839 1.00 . A A . 461 GLU HA 1 1
8 9507 1 1 6 GLU HB2 H 18.980 27.220 41.113 1.00 . A A . 461 GLU HB2 1 1
8 9508 1 1 6 GLU HB3 H 17.280 26.741 41.163 1.00 . A A . 461 GLU HB3 1 1
8 9509 1 1 6 GLU HG2 H 17.833 24.399 40.869 1.00 . A A . 461 GLU HG2 1 1
8 9510 1 1 6 GLU HG3 H 19.517 24.784 40.516 1.00 . A A . 461 GLU HG3 1 1
8 9511 1 1 6 GLU N N 17.691 28.099 38.899 1.00 . A A . 461 GLU N 1 1
8 9512 1 1 6 GLU O O 16.163 25.524 38.565 1.00 . A A . 461 GLU O 1 1
8 9513 1 1 6 GLU OE1 O 18.894 23.792 43.151 1.00 . A A . 461 GLU OE1 1 1
8 9514 1 1 6 GLU OE2 O 19.458 25.896 43.264 1.00 . A A . 461 GLU OE2 1 1
8 9515 1 1 7 ILE C C 18.145 22.280 37.579 1.00 . A A . 462 ILE C 1 1
8 9516 1 1 7 ILE CA C 17.631 23.603 36.978 1.00 . A A . 462 ILE CA 1 1
8 9517 1 1 7 ILE CB C 18.007 23.709 35.480 1.00 . A A . 462 ILE CB 1 1
8 9518 1 1 7 ILE CD1 C 19.949 23.145 33.878 1.00 . A A . 462 ILE CD1 1 1
8 9519 1 1 7 ILE CG1 C 19.535 23.668 35.256 1.00 . A A . 462 ILE CG1 1 1
8 9520 1 1 7 ILE CG2 C 17.397 24.966 34.839 1.00 . A A . 462 ILE CG2 1 1
8 9521 1 1 7 ILE H H 19.121 24.971 37.656 1.00 . A A . 462 ILE H 1 1
8 9522 1 1 7 ILE HA H 16.543 23.580 37.040 1.00 . A A . 462 ILE HA 1 1
8 9523 1 1 7 ILE HB H 17.572 22.844 34.977 1.00 . A A . 462 ILE HB 1 1
8 9524 1 1 7 ILE HD11 H 19.603 22.120 33.760 1.00 . A A . 462 ILE HD11 1 1
8 9525 1 1 7 ILE HD12 H 19.531 23.773 33.092 1.00 . A A . 462 ILE HD12 1 1
8 9526 1 1 7 ILE HD13 H 21.034 23.154 33.801 1.00 . A A . 462 ILE HD13 1 1
8 9527 1 1 7 ILE HG12 H 19.945 24.662 35.399 1.00 . A A . 462 ILE HG12 1 1
8 9528 1 1 7 ILE HG13 H 19.997 23.014 35.991 1.00 . A A . 462 ILE HG13 1 1
8 9529 1 1 7 ILE HG21 H 17.776 25.866 35.322 1.00 . A A . 462 ILE HG21 1 1
8 9530 1 1 7 ILE HG22 H 17.650 25.010 33.779 1.00 . A A . 462 ILE HG22 1 1
8 9531 1 1 7 ILE HG23 H 16.312 24.939 34.941 1.00 . A A . 462 ILE HG23 1 1
8 9532 1 1 7 ILE N N 18.127 24.775 37.726 1.00 . A A . 462 ILE N 1 1
8 9533 1 1 7 ILE O O 19.119 22.254 38.341 1.00 . A A . 462 ILE O 1 1
8 9534 1 1 8 ALA C C 17.974 18.765 36.585 1.00 . A A . 463 ALA C 1 1
8 9535 1 1 8 ALA CA C 17.766 19.813 37.698 1.00 . A A . 463 ALA CA 1 1
8 9536 1 1 8 ALA CB C 16.615 19.435 38.638 1.00 . A A . 463 ALA CB 1 1
8 9537 1 1 8 ALA H H 16.831 21.282 36.439 1.00 . A A . 463 ALA H 1 1
8 9538 1 1 8 ALA HA H 18.678 19.821 38.292 1.00 . A A . 463 ALA HA 1 1
8 9539 1 1 8 ALA HB1 H 16.803 18.455 39.079 1.00 . A A . 463 ALA HB1 1 1
8 9540 1 1 8 ALA HB2 H 16.535 20.168 39.441 1.00 . A A . 463 ALA HB2 1 1
8 9541 1 1 8 ALA HB3 H 15.673 19.403 38.086 1.00 . A A . 463 ALA HB3 1 1
8 9542 1 1 8 ALA N N 17.524 21.169 37.171 1.00 . A A . 463 ALA N 1 1
8 9543 1 1 8 ALA O O 17.422 18.897 35.491 1.00 . A A . 463 ALA O 1 1
8 9544 1 1 9 LEU C C 18.483 15.491 35.691 1.00 . A A . 464 LEU C 1 1
8 9545 1 1 9 LEU CA C 19.304 16.803 35.828 1.00 . A A . 464 LEU CA 1 1
8 9546 1 1 9 LEU CB C 20.800 16.498 36.097 1.00 . A A . 464 LEU CB 1 1
8 9547 1 1 9 LEU CD1 C 23.105 17.181 36.858 1.00 . A A . 464 LEU CD1 1 1
8 9548 1 1 9 LEU CD2 C 21.724 18.874 35.711 1.00 . A A . 464 LEU CD2 1 1
8 9549 1 1 9 LEU CG C 21.671 17.656 36.632 1.00 . A A . 464 LEU CG 1 1
8 9550 1 1 9 LEU H H 19.120 17.600 37.797 1.00 . A A . 464 LEU H 1 1
8 9551 1 1 9 LEU HA H 19.261 17.327 34.875 1.00 . A A . 464 LEU HA 1 1
8 9552 1 1 9 LEU HB2 H 20.847 15.692 36.830 1.00 . A A . 464 LEU HB2 1 1
8 9553 1 1 9 LEU HB3 H 21.253 16.119 35.180 1.00 . A A . 464 LEU HB3 1 1
8 9554 1 1 9 LEU HD11 H 23.709 18.005 37.229 1.00 . A A . 464 LEU HD11 1 1
8 9555 1 1 9 LEU HD12 H 23.532 16.813 35.923 1.00 . A A . 464 LEU HD12 1 1
8 9556 1 1 9 LEU HD13 H 23.108 16.388 37.603 1.00 . A A . 464 LEU HD13 1 1
8 9557 1 1 9 LEU HD21 H 20.723 19.263 35.547 1.00 . A A . 464 LEU HD21 1 1
8 9558 1 1 9 LEU HD22 H 22.171 18.600 34.755 1.00 . A A . 464 LEU HD22 1 1
8 9559 1 1 9 LEU HD23 H 22.317 19.653 36.190 1.00 . A A . 464 LEU HD23 1 1
8 9560 1 1 9 LEU HG H 21.275 17.983 37.591 1.00 . A A . 464 LEU HG 1 1
8 9561 1 1 9 LEU N N 18.777 17.726 36.849 1.00 . A A . 464 LEU N 1 1
8 9562 1 1 9 LEU O O 17.802 15.090 36.647 1.00 . A A . 464 LEU O 1 1
8 9563 1 1 10 PRO C C 18.162 16.348 32.657 1.00 . A A . 465 PRO C 1 1
8 9564 1 1 10 PRO CA C 19.078 15.271 33.260 1.00 . A A . 465 PRO CA 1 1
8 9565 1 1 10 PRO CB C 19.172 14.040 32.357 1.00 . A A . 465 PRO CB 1 1
8 9566 1 1 10 PRO CD C 18.014 13.448 34.369 1.00 . A A . 465 PRO CD 1 1
8 9567 1 1 10 PRO CG C 18.049 13.149 32.871 1.00 . A A . 465 PRO CG 1 1
8 9568 1 1 10 PRO HA H 20.081 15.681 33.375 1.00 . A A . 465 PRO HA 1 1
8 9569 1 1 10 PRO HB2 H 19.042 14.283 31.303 1.00 . A A . 465 PRO HB2 1 1
8 9570 1 1 10 PRO HB3 H 20.129 13.543 32.514 1.00 . A A . 465 PRO HB3 1 1
8 9571 1 1 10 PRO HD2 H 16.987 13.400 34.721 1.00 . A A . 465 PRO HD2 1 1
8 9572 1 1 10 PRO HD3 H 18.633 12.731 34.908 1.00 . A A . 465 PRO HD3 1 1
8 9573 1 1 10 PRO HG2 H 17.103 13.444 32.413 1.00 . A A . 465 PRO HG2 1 1
8 9574 1 1 10 PRO HG3 H 18.262 12.099 32.675 1.00 . A A . 465 PRO HG3 1 1
8 9575 1 1 10 PRO N N 18.560 14.788 34.540 1.00 . A A . 465 PRO N 1 1
8 9576 1 1 10 PRO O O 16.949 16.383 32.910 1.00 . A A . 465 PRO O 1 1
8 9577 1 1 11 PHE C C 18.173 18.538 29.802 1.00 . A A . 466 PHE C 1 1
8 9578 1 1 11 PHE CA C 18.125 18.445 31.331 1.00 . A A . 466 PHE CA 1 1
8 9579 1 1 11 PHE CB C 18.676 19.675 32.073 1.00 . A A . 466 PHE CB 1 1
8 9580 1 1 11 PHE CD1 C 17.234 21.747 32.181 1.00 . A A . 466 PHE CD1 1 1
8 9581 1 1 11 PHE CD2 C 18.932 21.613 30.437 1.00 . A A . 466 PHE CD2 1 1
8 9582 1 1 11 PHE CE1 C 16.874 23.029 31.735 1.00 . A A . 466 PHE CE1 1 1
8 9583 1 1 11 PHE CE2 C 18.550 22.886 29.973 1.00 . A A . 466 PHE CE2 1 1
8 9584 1 1 11 PHE CG C 18.267 21.036 31.538 1.00 . A A . 466 PHE CG 1 1
8 9585 1 1 11 PHE CZ C 17.526 23.595 30.626 1.00 . A A . 466 PHE CZ 1 1
8 9586 1 1 11 PHE H H 19.739 17.101 31.653 1.00 . A A . 466 PHE H 1 1
8 9587 1 1 11 PHE HA H 17.062 18.408 31.574 1.00 . A A . 466 PHE HA 1 1
8 9588 1 1 11 PHE HB2 H 18.390 19.605 33.122 1.00 . A A . 466 PHE HB2 1 1
8 9589 1 1 11 PHE HB3 H 19.764 19.629 32.041 1.00 . A A . 466 PHE HB3 1 1
8 9590 1 1 11 PHE HD1 H 16.731 21.318 33.036 1.00 . A A . 466 PHE HD1 1 1
8 9591 1 1 11 PHE HD2 H 19.722 21.073 29.938 1.00 . A A . 466 PHE HD2 1 1
8 9592 1 1 11 PHE HE1 H 16.100 23.584 32.251 1.00 . A A . 466 PHE HE1 1 1
8 9593 1 1 11 PHE HE2 H 19.036 23.324 29.114 1.00 . A A . 466 PHE HE2 1 1
8 9594 1 1 11 PHE HZ H 17.235 24.576 30.273 1.00 . A A . 466 PHE HZ 1 1
8 9595 1 1 11 PHE N N 18.754 17.241 31.871 1.00 . A A . 466 PHE N 1 1
8 9596 1 1 11 PHE O O 19.082 17.985 29.177 1.00 . A A . 466 PHE O 1 1
8 9597 1 1 12 SER C C 16.631 20.935 27.494 1.00 . A A . 467 SER C 1 1
8 9598 1 1 12 SER CA C 17.210 19.545 27.762 1.00 . A A . 467 SER CA 1 1
8 9599 1 1 12 SER CB C 16.448 18.465 26.978 1.00 . A A . 467 SER CB 1 1
8 9600 1 1 12 SER H H 16.541 19.734 29.760 1.00 . A A . 467 SER H 1 1
8 9601 1 1 12 SER HA H 18.238 19.546 27.403 1.00 . A A . 467 SER HA 1 1
8 9602 1 1 12 SER HB2 H 16.651 18.584 25.913 1.00 . A A . 467 SER HB2 1 1
8 9603 1 1 12 SER HB3 H 16.800 17.479 27.285 1.00 . A A . 467 SER HB3 1 1
8 9604 1 1 12 SER HG H 14.693 19.137 26.479 1.00 . A A . 467 SER HG 1 1
8 9605 1 1 12 SER N N 17.227 19.254 29.195 1.00 . A A . 467 SER N 1 1
8 9606 1 1 12 SER O O 15.852 21.478 28.286 1.00 . A A . 467 SER O 1 1
8 9607 1 1 12 SER OG O 15.049 18.560 27.194 1.00 . A A . 467 SER OG 1 1
8 9608 1 1 13 TYR C C 16.515 22.748 24.273 1.00 . A A . 468 TYR C 1 1
8 9609 1 1 13 TYR CA C 16.557 22.766 25.804 1.00 . A A . 468 TYR CA 1 1
8 9610 1 1 13 TYR CB C 17.327 23.954 26.416 1.00 . A A . 468 TYR CB 1 1
8 9611 1 1 13 TYR CD1 C 16.888 26.251 25.367 1.00 . A A . 468 TYR CD1 1 1
8 9612 1 1 13 TYR CD2 C 18.774 24.910 24.614 1.00 . A A . 468 TYR CD2 1 1
8 9613 1 1 13 TYR CE1 C 17.260 27.266 24.458 1.00 . A A . 468 TYR CE1 1 1
8 9614 1 1 13 TYR CE2 C 19.142 25.909 23.707 1.00 . A A . 468 TYR CE2 1 1
8 9615 1 1 13 TYR CG C 17.661 25.078 25.455 1.00 . A A . 468 TYR CG 1 1
8 9616 1 1 13 TYR CZ C 18.403 27.107 23.644 1.00 . A A . 468 TYR CZ 1 1
8 9617 1 1 13 TYR H H 17.674 20.961 25.789 1.00 . A A . 468 TYR H 1 1
8 9618 1 1 13 TYR HA H 15.517 22.883 26.111 1.00 . A A . 468 TYR HA 1 1
8 9619 1 1 13 TYR HB2 H 16.752 24.354 27.252 1.00 . A A . 468 TYR HB2 1 1
8 9620 1 1 13 TYR HB3 H 18.270 23.592 26.828 1.00 . A A . 468 TYR HB3 1 1
8 9621 1 1 13 TYR HD1 H 16.013 26.376 25.991 1.00 . A A . 468 TYR HD1 1 1
8 9622 1 1 13 TYR HD2 H 19.342 23.998 24.648 1.00 . A A . 468 TYR HD2 1 1
8 9623 1 1 13 TYR HE1 H 16.668 28.161 24.382 1.00 . A A . 468 TYR HE1 1 1
8 9624 1 1 13 TYR HE2 H 19.994 25.755 23.071 1.00 . A A . 468 TYR HE2 1 1
8 9625 1 1 13 TYR HH H 18.222 28.843 22.748 1.00 . A A . 468 TYR HH 1 1
8 9626 1 1 13 TYR N N 17.034 21.499 26.364 1.00 . A A . 468 TYR N 1 1
8 9627 1 1 13 TYR O O 17.379 22.121 23.663 1.00 . A A . 468 TYR O 1 1
8 9628 1 1 13 TYR OH O 18.825 28.090 22.811 1.00 . A A . 468 TYR OH 1 1
8 9629 1 1 14 ASP C C 14.563 24.644 21.687 1.00 . A A . 469 ASP C 1 1
8 9630 1 1 14 ASP CA C 15.380 23.436 22.193 1.00 . A A . 469 ASP CA 1 1
8 9631 1 1 14 ASP CB C 14.711 22.134 21.712 1.00 . A A . 469 ASP CB 1 1
8 9632 1 1 14 ASP CG C 13.264 21.963 22.186 1.00 . A A . 469 ASP CG 1 1
8 9633 1 1 14 ASP H H 14.853 23.911 24.207 1.00 . A A . 469 ASP H 1 1
8 9634 1 1 14 ASP HA H 16.370 23.508 21.756 1.00 . A A . 469 ASP HA 1 1
8 9635 1 1 14 ASP HB2 H 14.738 22.113 20.621 1.00 . A A . 469 ASP HB2 1 1
8 9636 1 1 14 ASP HB3 H 15.291 21.281 22.064 1.00 . A A . 469 ASP HB3 1 1
8 9637 1 1 14 ASP N N 15.538 23.414 23.652 1.00 . A A . 469 ASP N 1 1
8 9638 1 1 14 ASP O O 13.792 25.244 22.441 1.00 . A A . 469 ASP O 1 1
8 9639 1 1 14 ASP OD1 O 12.348 21.963 21.334 1.00 . A A . 469 ASP OD1 1 1
8 9640 1 1 14 ASP OD2 O 12.990 21.817 23.401 1.00 . A A . 469 ASP OD2 1 1
8 9641 1 1 15 GLY C C 14.649 27.337 19.645 1.00 . A A . 470 GLY C 1 1
8 9642 1 1 15 GLY CA C 13.923 25.992 19.697 1.00 . A A . 470 GLY CA 1 1
8 9643 1 1 15 GLY H H 15.398 24.491 19.840 1.00 . A A . 470 GLY H 1 1
8 9644 1 1 15 GLY HA2 H 13.734 25.652 18.679 1.00 . A A . 470 GLY HA2 1 1
8 9645 1 1 15 GLY HA3 H 12.956 26.139 20.181 1.00 . A A . 470 GLY HA3 1 1
8 9646 1 1 15 GLY N N 14.691 24.961 20.392 1.00 . A A . 470 GLY N 1 1
8 9647 1 1 15 GLY O O 15.308 27.742 20.605 1.00 . A A . 470 GLY O 1 1
8 9648 1 1 16 ALA C C 14.925 30.369 19.306 1.00 . A A . 471 ALA C 1 1
8 9649 1 1 16 ALA CA C 15.168 29.297 18.211 1.00 . A A . 471 ALA CA 1 1
8 9650 1 1 16 ALA CB C 14.622 29.750 16.858 1.00 . A A . 471 ALA CB 1 1
8 9651 1 1 16 ALA H H 14.051 27.591 17.744 1.00 . A A . 471 ALA H 1 1
8 9652 1 1 16 ALA HA H 16.235 29.086 18.083 1.00 . A A . 471 ALA HA 1 1
8 9653 1 1 16 ALA HB1 H 14.682 28.928 16.147 1.00 . A A . 471 ALA HB1 1 1
8 9654 1 1 16 ALA HB2 H 13.577 30.035 16.965 1.00 . A A . 471 ALA HB2 1 1
8 9655 1 1 16 ALA HB3 H 15.195 30.600 16.491 1.00 . A A . 471 ALA HB3 1 1
8 9656 1 1 16 ALA N N 14.522 28.031 18.515 1.00 . A A . 471 ALA N 1 1
8 9657 1 1 16 ALA O O 13.817 30.894 19.470 1.00 . A A . 471 ALA O 1 1
8 9658 1 1 17 GLY C C 17.204 31.512 22.065 1.00 . A A . 472 GLY C 1 1
8 9659 1 1 17 GLY CA C 15.937 31.602 21.210 1.00 . A A . 472 GLY CA 1 1
8 9660 1 1 17 GLY H H 16.843 30.227 19.864 1.00 . A A . 472 GLY H 1 1
8 9661 1 1 17 GLY HA2 H 15.838 32.624 20.843 1.00 . A A . 472 GLY HA2 1 1
8 9662 1 1 17 GLY HA3 H 15.075 31.382 21.842 1.00 . A A . 472 GLY HA3 1 1
8 9663 1 1 17 GLY N N 15.965 30.685 20.071 1.00 . A A . 472 GLY N 1 1
8 9664 1 1 17 GLY O O 18.030 30.612 21.897 1.00 . A A . 472 GLY O 1 1
8 9665 1 1 18 GLU C C 18.266 32.744 25.299 1.00 . A A . 473 GLU C 1 1
8 9666 1 1 18 GLU CA C 18.577 32.657 23.793 1.00 . A A . 473 GLU CA 1 1
8 9667 1 1 18 GLU CB C 19.257 33.928 23.264 1.00 . A A . 473 GLU CB 1 1
8 9668 1 1 18 GLU CD C 21.279 35.467 23.414 1.00 . A A . 473 GLU CD 1 1
8 9669 1 1 18 GLU CG C 20.614 34.180 23.922 1.00 . A A . 473 GLU CG 1 1
8 9670 1 1 18 GLU H H 16.633 33.145 23.091 1.00 . A A . 473 GLU H 1 1
8 9671 1 1 18 GLU HA H 19.261 31.823 23.640 1.00 . A A . 473 GLU HA 1 1
8 9672 1 1 18 GLU HB2 H 19.393 33.826 22.187 1.00 . A A . 473 GLU HB2 1 1
8 9673 1 1 18 GLU HB3 H 18.609 34.786 23.449 1.00 . A A . 473 GLU HB3 1 1
8 9674 1 1 18 GLU HG2 H 20.490 34.244 25.005 1.00 . A A . 473 GLU HG2 1 1
8 9675 1 1 18 GLU HG3 H 21.257 33.324 23.699 1.00 . A A . 473 GLU HG3 1 1
8 9676 1 1 18 GLU N N 17.359 32.448 22.998 1.00 . A A . 473 GLU N 1 1
8 9677 1 1 18 GLU O O 17.386 33.512 25.701 1.00 . A A . 473 GLU O 1 1
8 9678 1 1 18 GLU OE1 O 22.106 36.041 24.165 1.00 . A A . 473 GLU OE1 1 1
8 9679 1 1 18 GLU OE2 O 21.024 35.912 22.269 1.00 . A A . 473 GLU OE2 1 1
8 9680 1 1 19 TYR C C 19.823 31.544 28.493 1.00 . A A . 474 TYR C 1 1
8 9681 1 1 19 TYR CA C 18.633 31.686 27.528 1.00 . A A . 474 TYR CA 1 1
8 9682 1 1 19 TYR CB C 17.690 30.474 27.625 1.00 . A A . 474 TYR CB 1 1
8 9683 1 1 19 TYR CD1 C 16.023 30.481 25.728 1.00 . A A . 474 TYR CD1 1 1
8 9684 1 1 19 TYR CD2 C 15.242 31.100 27.951 1.00 . A A . 474 TYR CD2 1 1
8 9685 1 1 19 TYR CE1 C 14.724 30.649 25.217 1.00 . A A . 474 TYR CE1 1 1
8 9686 1 1 19 TYR CE2 C 13.939 31.280 27.443 1.00 . A A . 474 TYR CE2 1 1
8 9687 1 1 19 TYR CG C 16.286 30.698 27.094 1.00 . A A . 474 TYR CG 1 1
8 9688 1 1 19 TYR CZ C 13.680 31.052 26.074 1.00 . A A . 474 TYR CZ 1 1
8 9689 1 1 19 TYR H H 19.738 31.411 25.724 1.00 . A A . 474 TYR H 1 1
8 9690 1 1 19 TYR HA H 18.073 32.542 27.905 1.00 . A A . 474 TYR HA 1 1
8 9691 1 1 19 TYR HB2 H 18.143 29.627 27.105 1.00 . A A . 474 TYR HB2 1 1
8 9692 1 1 19 TYR HB3 H 17.598 30.189 28.673 1.00 . A A . 474 TYR HB3 1 1
8 9693 1 1 19 TYR HD1 H 16.831 30.202 25.070 1.00 . A A . 474 TYR HD1 1 1
8 9694 1 1 19 TYR HD2 H 15.439 31.268 29.001 1.00 . A A . 474 TYR HD2 1 1
8 9695 1 1 19 TYR HE1 H 14.522 30.478 24.170 1.00 . A A . 474 TYR HE1 1 1
8 9696 1 1 19 TYR HE2 H 13.139 31.593 28.099 1.00 . A A . 474 TYR HE2 1 1
8 9697 1 1 19 TYR HH H 11.793 31.540 26.227 1.00 . A A . 474 TYR HH 1 1
8 9698 1 1 19 TYR N N 18.973 31.954 26.120 1.00 . A A . 474 TYR N 1 1
8 9699 1 1 19 TYR O O 20.955 31.310 28.058 1.00 . A A . 474 TYR O 1 1
8 9700 1 1 19 TYR OH O 12.439 31.243 25.552 1.00 . A A . 474 TYR OH 1 1
8 9701 1 1 20 TYR C C 20.006 30.768 32.024 1.00 . A A . 475 TYR C 1 1
8 9702 1 1 20 TYR CA C 20.632 31.532 30.834 1.00 . A A . 475 TYR CA 1 1
8 9703 1 1 20 TYR CB C 21.040 32.971 31.228 1.00 . A A . 475 TYR CB 1 1
8 9704 1 1 20 TYR CD1 C 23.568 32.642 31.287 1.00 . A A . 475 TYR CD1 1 1
8 9705 1 1 20 TYR CD2 C 22.543 34.055 32.970 1.00 . A A . 475 TYR CD2 1 1
8 9706 1 1 20 TYR CE1 C 24.845 32.974 31.782 1.00 . A A . 475 TYR CE1 1 1
8 9707 1 1 20 TYR CE2 C 23.818 34.424 33.445 1.00 . A A . 475 TYR CE2 1 1
8 9708 1 1 20 TYR CG C 22.407 33.185 31.869 1.00 . A A . 475 TYR CG 1 1
8 9709 1 1 20 TYR CZ C 24.976 33.883 32.850 1.00 . A A . 475 TYR CZ 1 1
8 9710 1 1 20 TYR H H 18.635 31.834 30.114 1.00 . A A . 475 TYR H 1 1
8 9711 1 1 20 TYR HA H 21.473 30.983 30.417 1.00 . A A . 475 TYR HA 1 1
8 9712 1 1 20 TYR HB2 H 21.040 33.586 30.326 1.00 . A A . 475 TYR HB2 1 1
8 9713 1 1 20 TYR HB3 H 20.273 33.386 31.885 1.00 . A A . 475 TYR HB3 1 1
8 9714 1 1 20 TYR HD1 H 23.483 31.974 30.447 1.00 . A A . 475 TYR HD1 1 1
8 9715 1 1 20 TYR HD2 H 21.666 34.471 33.436 1.00 . A A . 475 TYR HD2 1 1
8 9716 1 1 20 TYR HE1 H 25.736 32.549 31.345 1.00 . A A . 475 TYR HE1 1 1
8 9717 1 1 20 TYR HE2 H 23.911 35.118 34.270 1.00 . A A . 475 TYR HE2 1 1
8 9718 1 1 20 TYR HH H 26.179 34.744 34.113 1.00 . A A . 475 TYR HH 1 1
8 9719 1 1 20 TYR N N 19.583 31.644 29.807 1.00 . A A . 475 TYR N 1 1
8 9720 1 1 20 TYR O O 18.928 31.121 32.509 1.00 . A A . 475 TYR O 1 1
8 9721 1 1 20 TYR OH O 26.216 34.237 33.281 1.00 . A A . 475 TYR OH 1 1
8 9722 1 1 21 TRP C C 21.493 28.554 34.583 1.00 . A A . 476 TRP C 1 1
8 9723 1 1 21 TRP CA C 20.299 28.912 33.680 1.00 . A A . 476 TRP CA 1 1
8 9724 1 1 21 TRP CB C 19.481 27.674 33.256 1.00 . A A . 476 TRP CB 1 1
8 9725 1 1 21 TRP CD1 C 17.094 28.388 33.697 1.00 . A A . 476 TRP CD1 1 1
8 9726 1 1 21 TRP CD2 C 17.414 27.872 31.542 1.00 . A A . 476 TRP CD2 1 1
8 9727 1 1 21 TRP CE2 C 16.066 28.329 31.666 1.00 . A A . 476 TRP CE2 1 1
8 9728 1 1 21 TRP CE3 C 17.811 27.434 30.261 1.00 . A A . 476 TRP CE3 1 1
8 9729 1 1 21 TRP CG C 18.052 27.930 32.860 1.00 . A A . 476 TRP CG 1 1
8 9730 1 1 21 TRP CH2 C 15.623 27.969 29.313 1.00 . A A . 476 TRP CH2 1 1
8 9731 1 1 21 TRP CZ2 C 15.184 28.395 30.578 1.00 . A A . 476 TRP CZ2 1 1
8 9732 1 1 21 TRP CZ3 C 16.931 27.478 29.161 1.00 . A A . 476 TRP CZ3 1 1
8 9733 1 1 21 TRP H H 21.600 29.533 32.109 1.00 . A A . 476 TRP H 1 1
8 9734 1 1 21 TRP HA H 19.637 29.509 34.305 1.00 . A A . 476 TRP HA 1 1
8 9735 1 1 21 TRP HB2 H 19.994 27.167 32.440 1.00 . A A . 476 TRP HB2 1 1
8 9736 1 1 21 TRP HB3 H 19.458 26.973 34.090 1.00 . A A . 476 TRP HB3 1 1
8 9737 1 1 21 TRP HD1 H 17.229 28.554 34.755 1.00 . A A . 476 TRP HD1 1 1
8 9738 1 1 21 TRP HE1 H 15.076 28.974 33.437 1.00 . A A . 476 TRP HE1 1 1
8 9739 1 1 21 TRP HE3 H 18.801 27.036 30.131 1.00 . A A . 476 TRP HE3 1 1
8 9740 1 1 21 TRP HH2 H 14.958 28.021 28.460 1.00 . A A . 476 TRP HH2 1 1
8 9741 1 1 21 TRP HZ2 H 14.176 28.765 30.713 1.00 . A A . 476 TRP HZ2 1 1
8 9742 1 1 21 TRP HZ3 H 17.269 27.140 28.189 1.00 . A A . 476 TRP HZ3 1 1
8 9743 1 1 21 TRP N N 20.689 29.732 32.518 1.00 . A A . 476 TRP N 1 1
8 9744 1 1 21 TRP NE1 N 15.926 28.620 33.003 1.00 . A A . 476 TRP NE1 1 1
8 9745 1 1 21 TRP O O 22.640 28.748 34.187 1.00 . A A . 476 TRP O 1 1
8 9746 1 1 22 LYS C C 22.002 26.245 37.370 1.00 . A A . 477 LYS C 1 1
8 9747 1 1 22 LYS CA C 22.304 27.605 36.734 1.00 . A A . 477 LYS CA 1 1
8 9748 1 1 22 LYS CB C 22.610 28.681 37.796 1.00 . A A . 477 LYS CB 1 1
8 9749 1 1 22 LYS CD C 21.793 29.736 39.968 1.00 . A A . 477 LYS CD 1 1
8 9750 1 1 22 LYS CE C 20.524 30.097 40.749 1.00 . A A . 477 LYS CE 1 1
8 9751 1 1 22 LYS CG C 21.391 29.057 38.655 1.00 . A A . 477 LYS CG 1 1
8 9752 1 1 22 LYS H H 20.282 27.968 36.107 1.00 . A A . 477 LYS H 1 1
8 9753 1 1 22 LYS HA H 23.216 27.459 36.156 1.00 . A A . 477 LYS HA 1 1
8 9754 1 1 22 LYS HB2 H 23.400 28.295 38.443 1.00 . A A . 477 LYS HB2 1 1
8 9755 1 1 22 LYS HB3 H 22.992 29.578 37.306 1.00 . A A . 477 LYS HB3 1 1
8 9756 1 1 22 LYS HD2 H 22.406 29.042 40.546 1.00 . A A . 477 LYS HD2 1 1
8 9757 1 1 22 LYS HD3 H 22.371 30.639 39.770 1.00 . A A . 477 LYS HD3 1 1
8 9758 1 1 22 LYS HE2 H 20.191 31.098 40.458 1.00 . A A . 477 LYS HE2 1 1
8 9759 1 1 22 LYS HE3 H 19.727 29.395 40.489 1.00 . A A . 477 LYS HE3 1 1
8 9760 1 1 22 LYS HG2 H 20.734 29.717 38.089 1.00 . A A . 477 LYS HG2 1 1
8 9761 1 1 22 LYS HG3 H 20.841 28.155 38.912 1.00 . A A . 477 LYS HG3 1 1
8 9762 1 1 22 LYS HZ1 H 19.914 30.414 42.684 1.00 . A A . 477 LYS HZ1 1 1
8 9763 1 1 22 LYS HZ2 H 21.502 30.635 42.517 1.00 . A A . 477 LYS HZ2 1 1
8 9764 1 1 22 LYS HZ3 H 20.919 29.090 42.520 1.00 . A A . 477 LYS HZ3 1 1
8 9765 1 1 22 LYS N N 21.249 28.058 35.805 1.00 . A A . 477 LYS N 1 1
8 9766 1 1 22 LYS NZ N 20.736 30.043 42.210 1.00 . A A . 477 LYS NZ 1 1
8 9767 1 1 22 LYS O O 20.850 25.822 37.440 1.00 . A A . 477 LYS O 1 1
8 9768 1 1 23 THR C C 24.012 23.895 39.513 1.00 . A A . 478 THR C 1 1
8 9769 1 1 23 THR CA C 22.894 24.243 38.529 1.00 . A A . 478 THR CA 1 1
8 9770 1 1 23 THR CB C 22.643 23.122 37.507 1.00 . A A . 478 THR CB 1 1
8 9771 1 1 23 THR CG2 C 23.915 22.606 36.842 1.00 . A A . 478 THR CG2 1 1
8 9772 1 1 23 THR H H 23.957 25.945 37.750 1.00 . A A . 478 THR H 1 1
8 9773 1 1 23 THR HA H 21.991 24.306 39.137 1.00 . A A . 478 THR HA 1 1
8 9774 1 1 23 THR HB H 21.961 23.481 36.743 1.00 . A A . 478 THR HB 1 1
8 9775 1 1 23 THR HG1 H 21.071 22.186 38.105 1.00 . A A . 478 THR HG1 1 1
8 9776 1 1 23 THR HG21 H 24.475 23.438 36.415 1.00 . A A . 478 THR HG21 1 1
8 9777 1 1 23 THR HG22 H 23.639 21.921 36.041 1.00 . A A . 478 THR HG22 1 1
8 9778 1 1 23 THR HG23 H 24.545 22.082 37.560 1.00 . A A . 478 THR HG23 1 1
8 9779 1 1 23 THR N N 23.029 25.547 37.850 1.00 . A A . 478 THR N 1 1
8 9780 1 1 23 THR O O 25.078 24.499 39.470 1.00 . A A . 478 THR O 1 1
8 9781 1 1 23 THR OG1 O 22.031 22.023 38.130 1.00 . A A . 478 THR OG1 1 1
8 9782 1 1 24 ASP C C 24.831 20.906 41.588 1.00 . A A . 479 ASP C 1 1
8 9783 1 1 24 ASP CA C 24.741 22.441 41.410 1.00 . A A . 479 ASP CA 1 1
8 9784 1 1 24 ASP CB C 24.483 23.184 42.729 1.00 . A A . 479 ASP CB 1 1
8 9785 1 1 24 ASP CG C 23.008 23.162 43.130 1.00 . A A . 479 ASP CG 1 1
8 9786 1 1 24 ASP H H 22.857 22.514 40.411 1.00 . A A . 479 ASP H 1 1
8 9787 1 1 24 ASP HA H 25.740 22.736 41.096 1.00 . A A . 479 ASP HA 1 1
8 9788 1 1 24 ASP HB2 H 25.088 22.749 43.523 1.00 . A A . 479 ASP HB2 1 1
8 9789 1 1 24 ASP HB3 H 24.795 24.223 42.603 1.00 . A A . 479 ASP HB3 1 1
8 9790 1 1 24 ASP N N 23.787 22.908 40.385 1.00 . A A . 479 ASP N 1 1
8 9791 1 1 24 ASP O O 25.635 20.391 42.370 1.00 . A A . 479 ASP O 1 1
8 9792 1 1 24 ASP OD1 O 22.485 24.176 43.636 1.00 . A A . 479 ASP OD1 1 1
8 9793 1 1 24 ASP OD2 O 22.338 22.111 42.996 1.00 . A A . 479 ASP OD2 1 1
8 9794 1 1 25 GLN C C 24.917 18.006 39.880 1.00 . A A . 480 GLN C 1 1
8 9795 1 1 25 GLN CA C 23.912 18.701 40.819 1.00 . A A . 480 GLN CA 1 1
8 9796 1 1 25 GLN CB C 22.471 18.272 40.487 1.00 . A A . 480 GLN CB 1 1
8 9797 1 1 25 GLN CD C 20.331 19.670 40.953 1.00 . A A . 480 GLN CD 1 1
8 9798 1 1 25 GLN CG C 21.421 18.759 41.510 1.00 . A A . 480 GLN CG 1 1
8 9799 1 1 25 GLN H H 23.442 20.690 40.173 1.00 . A A . 480 GLN H 1 1
8 9800 1 1 25 GLN HA H 24.134 18.342 41.825 1.00 . A A . 480 GLN HA 1 1
8 9801 1 1 25 GLN HB2 H 22.234 18.618 39.484 1.00 . A A . 480 GLN HB2 1 1
8 9802 1 1 25 GLN HB3 H 22.427 17.182 40.469 1.00 . A A . 480 GLN HB3 1 1
8 9803 1 1 25 GLN HE21 H 21.555 20.485 39.560 1.00 . A A . 480 GLN HE21 1 1
8 9804 1 1 25 GLN HE22 H 19.925 21.137 39.641 1.00 . A A . 480 GLN HE22 1 1
8 9805 1 1 25 GLN HG2 H 20.951 17.893 41.976 1.00 . A A . 480 GLN HG2 1 1
8 9806 1 1 25 GLN HG3 H 21.927 19.326 42.283 1.00 . A A . 480 GLN HG3 1 1
8 9807 1 1 25 GLN N N 24.018 20.174 40.815 1.00 . A A . 480 GLN N 1 1
8 9808 1 1 25 GLN NE2 N 20.638 20.499 39.982 1.00 . A A . 480 GLN NE2 1 1
8 9809 1 1 25 GLN O O 24.894 16.786 39.730 1.00 . A A . 480 GLN O 1 1
8 9810 1 1 25 GLN OE1 O 19.206 19.712 41.438 1.00 . A A . 480 GLN OE1 1 1
8 9811 1 1 26 PHE C C 27.744 17.107 39.041 1.00 . A A . 481 PHE C 1 1
8 9812 1 1 26 PHE CA C 26.916 18.258 38.433 1.00 . A A . 481 PHE CA 1 1
8 9813 1 1 26 PHE CB C 27.816 19.415 37.959 1.00 . A A . 481 PHE CB 1 1
8 9814 1 1 26 PHE CD1 C 26.180 20.065 36.077 1.00 . A A . 481 PHE CD1 1 1
8 9815 1 1 26 PHE CD2 C 28.436 20.971 36.086 1.00 . A A . 481 PHE CD2 1 1
8 9816 1 1 26 PHE CE1 C 25.923 20.735 34.866 1.00 . A A . 481 PHE CE1 1 1
8 9817 1 1 26 PHE CE2 C 28.170 21.657 34.888 1.00 . A A . 481 PHE CE2 1 1
8 9818 1 1 26 PHE CG C 27.446 20.172 36.692 1.00 . A A . 481 PHE CG 1 1
8 9819 1 1 26 PHE CZ C 26.914 21.535 34.273 1.00 . A A . 481 PHE CZ 1 1
8 9820 1 1 26 PHE H H 25.669 19.771 39.316 1.00 . A A . 481 PHE H 1 1
8 9821 1 1 26 PHE HA H 26.487 17.817 37.534 1.00 . A A . 481 PHE HA 1 1
8 9822 1 1 26 PHE HB2 H 27.913 20.130 38.773 1.00 . A A . 481 PHE HB2 1 1
8 9823 1 1 26 PHE HB3 H 28.813 19.008 37.797 1.00 . A A . 481 PHE HB3 1 1
8 9824 1 1 26 PHE HD1 H 25.401 19.463 36.513 1.00 . A A . 481 PHE HD1 1 1
8 9825 1 1 26 PHE HD2 H 29.415 21.055 36.540 1.00 . A A . 481 PHE HD2 1 1
8 9826 1 1 26 PHE HE1 H 24.958 20.636 34.389 1.00 . A A . 481 PHE HE1 1 1
8 9827 1 1 26 PHE HE2 H 28.938 22.273 34.439 1.00 . A A . 481 PHE HE2 1 1
8 9828 1 1 26 PHE HZ H 26.713 22.053 33.346 1.00 . A A . 481 PHE HZ 1 1
8 9829 1 1 26 PHE N N 25.778 18.773 39.211 1.00 . A A . 481 PHE N 1 1
8 9830 1 1 26 PHE O O 28.024 17.097 40.245 1.00 . A A . 481 PHE O 1 1
8 9831 1 1 27 SER C C 30.507 15.793 39.028 1.00 . A A . 482 SER C 1 1
8 9832 1 1 27 SER CA C 29.180 15.150 38.591 1.00 . A A . 482 SER CA 1 1
8 9833 1 1 27 SER CB C 29.390 14.100 37.490 1.00 . A A . 482 SER CB 1 1
8 9834 1 1 27 SER H H 27.931 16.217 37.228 1.00 . A A . 482 SER H 1 1
8 9835 1 1 27 SER HA H 28.788 14.612 39.454 1.00 . A A . 482 SER HA 1 1
8 9836 1 1 27 SER HB2 H 30.094 13.348 37.846 1.00 . A A . 482 SER HB2 1 1
8 9837 1 1 27 SER HB3 H 28.439 13.606 37.289 1.00 . A A . 482 SER HB3 1 1
8 9838 1 1 27 SER HG H 30.134 13.925 35.704 1.00 . A A . 482 SER HG 1 1
8 9839 1 1 27 SER N N 28.183 16.160 38.202 1.00 . A A . 482 SER N 1 1
8 9840 1 1 27 SER O O 30.832 16.920 38.649 1.00 . A A . 482 SER O 1 1
8 9841 1 1 27 SER OG O 29.890 14.655 36.289 1.00 . A A . 482 SER OG 1 1
8 9842 1 1 28 THR C C 33.627 14.539 40.567 1.00 . A A . 483 THR C 1 1
8 9843 1 1 28 THR CA C 32.483 15.559 40.547 1.00 . A A . 483 THR CA 1 1
8 9844 1 1 28 THR CB C 32.132 16.065 41.961 1.00 . A A . 483 THR CB 1 1
8 9845 1 1 28 THR CG2 C 31.789 14.939 42.939 1.00 . A A . 483 THR CG2 1 1
8 9846 1 1 28 THR H H 30.930 14.158 40.107 1.00 . A A . 483 THR H 1 1
8 9847 1 1 28 THR HA H 32.868 16.418 39.997 1.00 . A A . 483 THR HA 1 1
8 9848 1 1 28 THR HB H 31.272 16.733 41.892 1.00 . A A . 483 THR HB 1 1
8 9849 1 1 28 THR HG1 H 33.074 17.717 42.251 1.00 . A A . 483 THR HG1 1 1
8 9850 1 1 28 THR HG21 H 32.632 14.259 43.056 1.00 . A A . 483 THR HG21 1 1
8 9851 1 1 28 THR HG22 H 30.930 14.377 42.572 1.00 . A A . 483 THR HG22 1 1
8 9852 1 1 28 THR HG23 H 31.536 15.368 43.908 1.00 . A A . 483 THR HG23 1 1
8 9853 1 1 28 THR N N 31.262 15.088 39.867 1.00 . A A . 483 THR N 1 1
8 9854 1 1 28 THR O O 34.791 14.919 40.676 1.00 . A A . 483 THR O 1 1
8 9855 1 1 28 THR OG1 O 33.203 16.788 42.527 1.00 . A A . 483 THR OG1 1 1
8 9856 1 1 29 ASP C C 34.997 11.976 39.050 1.00 . A A . 484 ASP C 1 1
8 9857 1 1 29 ASP CA C 34.285 12.160 40.410 1.00 . A A . 484 ASP CA 1 1
8 9858 1 1 29 ASP CB C 33.533 10.893 40.835 1.00 . A A . 484 ASP CB 1 1
8 9859 1 1 29 ASP CG C 33.066 10.878 42.300 1.00 . A A . 484 ASP CG 1 1
8 9860 1 1 29 ASP H H 32.365 12.949 40.318 1.00 . A A . 484 ASP H 1 1
8 9861 1 1 29 ASP HA H 35.038 12.373 41.168 1.00 . A A . 484 ASP HA 1 1
8 9862 1 1 29 ASP HB2 H 32.677 10.740 40.177 1.00 . A A . 484 ASP HB2 1 1
8 9863 1 1 29 ASP HB3 H 34.200 10.062 40.675 1.00 . A A . 484 ASP HB3 1 1
8 9864 1 1 29 ASP N N 33.326 13.247 40.428 1.00 . A A . 484 ASP N 1 1
8 9865 1 1 29 ASP O O 34.319 11.978 38.019 1.00 . A A . 484 ASP O 1 1
8 9866 1 1 29 ASP OD1 O 32.159 10.080 42.643 1.00 . A A . 484 ASP OD1 1 1
8 9867 1 1 29 ASP OD2 O 33.596 11.635 43.148 1.00 . A A . 484 ASP OD2 1 1
8 9868 1 1 30 PRO C C 36.799 10.392 36.901 1.00 . A A . 485 PRO C 1 1
8 9869 1 1 30 PRO CA C 37.111 11.637 37.755 1.00 . A A . 485 PRO CA 1 1
8 9870 1 1 30 PRO CB C 38.576 11.655 38.207 1.00 . A A . 485 PRO CB 1 1
8 9871 1 1 30 PRO CD C 37.202 11.569 40.151 1.00 . A A . 485 PRO CD 1 1
8 9872 1 1 30 PRO CG C 38.523 11.037 39.602 1.00 . A A . 485 PRO CG 1 1
8 9873 1 1 30 PRO HA H 36.920 12.514 37.138 1.00 . A A . 485 PRO HA 1 1
8 9874 1 1 30 PRO HB2 H 39.234 11.092 37.543 1.00 . A A . 485 PRO HB2 1 1
8 9875 1 1 30 PRO HB3 H 38.914 12.688 38.277 1.00 . A A . 485 PRO HB3 1 1
8 9876 1 1 30 PRO HD2 H 36.784 10.863 40.871 1.00 . A A . 485 PRO HD2 1 1
8 9877 1 1 30 PRO HD3 H 37.362 12.540 40.620 1.00 . A A . 485 PRO HD3 1 1
8 9878 1 1 30 PRO HG2 H 38.479 9.949 39.524 1.00 . A A . 485 PRO HG2 1 1
8 9879 1 1 30 PRO HG3 H 39.370 11.346 40.215 1.00 . A A . 485 PRO HG3 1 1
8 9880 1 1 30 PRO N N 36.328 11.742 39.001 1.00 . A A . 485 PRO N 1 1
8 9881 1 1 30 PRO O O 37.392 10.190 35.834 1.00 . A A . 485 PRO O 1 1
8 9882 1 1 31 ASN C C 34.140 8.774 35.781 1.00 . A A . 486 ASN C 1 1
8 9883 1 1 31 ASN CA C 35.316 8.395 36.703 1.00 . A A . 486 ASN CA 1 1
8 9884 1 1 31 ASN CB C 34.803 7.433 37.787 1.00 . A A . 486 ASN CB 1 1
8 9885 1 1 31 ASN CG C 35.833 7.096 38.850 1.00 . A A . 486 ASN CG 1 1
8 9886 1 1 31 ASN H H 35.506 9.772 38.291 1.00 . A A . 486 ASN H 1 1
8 9887 1 1 31 ASN HA H 36.081 7.898 36.104 1.00 . A A . 486 ASN HA 1 1
8 9888 1 1 31 ASN HB2 H 33.944 7.878 38.289 1.00 . A A . 486 ASN HB2 1 1
8 9889 1 1 31 ASN HB3 H 34.461 6.523 37.305 1.00 . A A . 486 ASN HB3 1 1
8 9890 1 1 31 ASN HD21 H 36.594 5.569 37.768 1.00 . A A . 486 ASN HD21 1 1
8 9891 1 1 31 ASN HD22 H 37.312 5.879 39.356 1.00 . A A . 486 ASN HD22 1 1
8 9892 1 1 31 ASN N N 35.891 9.546 37.386 1.00 . A A . 486 ASN N 1 1
8 9893 1 1 31 ASN ND2 N 36.657 6.102 38.632 1.00 . A A . 486 ASN ND2 1 1
8 9894 1 1 31 ASN O O 33.897 8.084 34.792 1.00 . A A . 486 ASN O 1 1
8 9895 1 1 31 ASN OD1 O 35.896 7.725 39.898 1.00 . A A . 486 ASN OD1 1 1
8 9896 1 1 32 ASP C C 32.017 10.779 34.183 1.00 . A A . 487 ASP C 1 1
8 9897 1 1 32 ASP CA C 32.055 10.128 35.581 1.00 . A A . 487 ASP CA 1 1
8 9898 1 1 32 ASP CB C 31.175 10.850 36.626 1.00 . A A . 487 ASP CB 1 1
8 9899 1 1 32 ASP CG C 30.688 9.979 37.795 1.00 . A A . 487 ASP CG 1 1
8 9900 1 1 32 ASP H H 33.694 10.368 36.922 1.00 . A A . 487 ASP H 1 1
8 9901 1 1 32 ASP HA H 31.569 9.163 35.429 1.00 . A A . 487 ASP HA 1 1
8 9902 1 1 32 ASP HB2 H 31.718 11.711 37.019 1.00 . A A . 487 ASP HB2 1 1
8 9903 1 1 32 ASP HB3 H 30.282 11.225 36.125 1.00 . A A . 487 ASP HB3 1 1
8 9904 1 1 32 ASP N N 33.388 9.823 36.124 1.00 . A A . 487 ASP N 1 1
8 9905 1 1 32 ASP O O 31.577 11.922 34.024 1.00 . A A . 487 ASP O 1 1
8 9906 1 1 32 ASP OD1 O 31.168 8.840 37.995 1.00 . A A . 487 ASP OD1 1 1
8 9907 1 1 32 ASP OD2 O 29.796 10.452 38.543 1.00 . A A . 487 ASP OD2 1 1
8 9908 1 1 33 TRP C C 31.127 10.349 31.069 1.00 . A A . 488 TRP C 1 1
8 9909 1 1 33 TRP CA C 32.499 10.493 31.752 1.00 . A A . 488 TRP CA 1 1
8 9910 1 1 33 TRP CB C 33.561 9.716 30.962 1.00 . A A . 488 TRP CB 1 1
8 9911 1 1 33 TRP CD1 C 35.707 9.285 32.238 1.00 . A A . 488 TRP CD1 1 1
8 9912 1 1 33 TRP CD2 C 35.787 11.176 31.042 1.00 . A A . 488 TRP CD2 1 1
8 9913 1 1 33 TRP CE2 C 37.032 11.070 31.731 1.00 . A A . 488 TRP CE2 1 1
8 9914 1 1 33 TRP CE3 C 35.576 12.340 30.274 1.00 . A A . 488 TRP CE3 1 1
8 9915 1 1 33 TRP CG C 34.985 9.990 31.337 1.00 . A A . 488 TRP CG 1 1
8 9916 1 1 33 TRP CH2 C 37.787 13.198 30.869 1.00 . A A . 488 TRP CH2 1 1
8 9917 1 1 33 TRP CZ2 C 38.028 12.050 31.642 1.00 . A A . 488 TRP CZ2 1 1
8 9918 1 1 33 TRP CZ3 C 36.561 13.346 30.196 1.00 . A A . 488 TRP CZ3 1 1
8 9919 1 1 33 TRP H H 32.885 9.152 33.384 1.00 . A A . 488 TRP H 1 1
8 9920 1 1 33 TRP HA H 32.755 11.553 31.701 1.00 . A A . 488 TRP HA 1 1
8 9921 1 1 33 TRP HB2 H 33.367 8.647 31.069 1.00 . A A . 488 TRP HB2 1 1
8 9922 1 1 33 TRP HB3 H 33.452 9.959 29.903 1.00 . A A . 488 TRP HB3 1 1
8 9923 1 1 33 TRP HD1 H 35.369 8.379 32.726 1.00 . A A . 488 TRP HD1 1 1
8 9924 1 1 33 TRP HE1 H 37.657 9.507 33.036 1.00 . A A . 488 TRP HE1 1 1
8 9925 1 1 33 TRP HE3 H 34.643 12.453 29.745 1.00 . A A . 488 TRP HE3 1 1
8 9926 1 1 33 TRP HH2 H 38.541 13.972 30.796 1.00 . A A . 488 TRP HH2 1 1
8 9927 1 1 33 TRP HZ2 H 38.959 11.936 32.178 1.00 . A A . 488 TRP HZ2 1 1
8 9928 1 1 33 TRP HZ3 H 36.382 14.239 29.615 1.00 . A A . 488 TRP HZ3 1 1
8 9929 1 1 33 TRP N N 32.521 10.075 33.164 1.00 . A A . 488 TRP N 1 1
8 9930 1 1 33 TRP NE1 N 36.940 9.880 32.418 1.00 . A A . 488 TRP NE1 1 1
8 9931 1 1 33 TRP O O 30.809 11.089 30.135 1.00 . A A . 488 TRP O 1 1
8 9932 1 1 34 SER C C 27.938 10.319 31.493 1.00 . A A . 489 SER C 1 1
8 9933 1 1 34 SER CA C 28.911 9.193 31.080 1.00 . A A . 489 SER CA 1 1
8 9934 1 1 34 SER CB C 28.452 7.828 31.607 1.00 . A A . 489 SER CB 1 1
8 9935 1 1 34 SER H H 30.645 8.809 32.280 1.00 . A A . 489 SER H 1 1
8 9936 1 1 34 SER HA H 28.922 9.147 29.991 1.00 . A A . 489 SER HA 1 1
8 9937 1 1 34 SER HB2 H 29.261 7.109 31.469 1.00 . A A . 489 SER HB2 1 1
8 9938 1 1 34 SER HB3 H 28.231 7.903 32.673 1.00 . A A . 489 SER HB3 1 1
8 9939 1 1 34 SER HG H 27.238 6.399 31.192 1.00 . A A . 489 SER HG 1 1
8 9940 1 1 34 SER N N 30.289 9.426 31.550 1.00 . A A . 489 SER N 1 1
8 9941 1 1 34 SER O O 26.777 10.337 31.076 1.00 . A A . 489 SER O 1 1
8 9942 1 1 34 SER OG O 27.319 7.334 30.924 1.00 . A A . 489 SER OG 1 1
8 9943 1 1 35 ARG C C 28.369 13.715 31.847 1.00 . A A . 490 ARG C 1 1
8 9944 1 1 35 ARG CA C 27.716 12.551 32.613 1.00 . A A . 490 ARG CA 1 1
8 9945 1 1 35 ARG CB C 27.751 12.783 34.135 1.00 . A A . 490 ARG CB 1 1
8 9946 1 1 35 ARG CD C 25.771 11.288 34.870 1.00 . A A . 490 ARG CD 1 1
8 9947 1 1 35 ARG CG C 27.262 11.620 35.021 1.00 . A A . 490 ARG CG 1 1
8 9948 1 1 35 ARG CZ C 24.537 12.930 36.331 1.00 . A A . 490 ARG CZ 1 1
8 9949 1 1 35 ARG H H 29.377 11.221 32.574 1.00 . A A . 490 ARG H 1 1
8 9950 1 1 35 ARG HA H 26.673 12.480 32.311 1.00 . A A . 490 ARG HA 1 1
8 9951 1 1 35 ARG HB2 H 28.779 12.995 34.425 1.00 . A A . 490 ARG HB2 1 1
8 9952 1 1 35 ARG HB3 H 27.149 13.667 34.350 1.00 . A A . 490 ARG HB3 1 1
8 9953 1 1 35 ARG HD2 H 25.583 10.953 33.849 1.00 . A A . 490 ARG HD2 1 1
8 9954 1 1 35 ARG HD3 H 25.520 10.464 35.540 1.00 . A A . 490 ARG HD3 1 1
8 9955 1 1 35 ARG HE H 24.582 13.002 34.378 1.00 . A A . 490 ARG HE 1 1
8 9956 1 1 35 ARG HG2 H 27.845 10.723 34.812 1.00 . A A . 490 ARG HG2 1 1
8 9957 1 1 35 ARG HG3 H 27.449 11.888 36.060 1.00 . A A . 490 ARG HG3 1 1
8 9958 1 1 35 ARG HH11 H 25.595 11.704 37.535 1.00 . A A . 490 ARG HH11 1 1
8 9959 1 1 35 ARG HH12 H 24.641 12.932 38.333 1.00 . A A . 490 ARG HH12 1 1
8 9960 1 1 35 ARG HH21 H 23.322 14.225 35.453 1.00 . A A . 490 ARG HH21 1 1
8 9961 1 1 35 ARG HH22 H 23.404 14.302 37.227 1.00 . A A . 490 ARG HH22 1 1
8 9962 1 1 35 ARG N N 28.412 11.298 32.281 1.00 . A A . 490 ARG N 1 1
8 9963 1 1 35 ARG NE N 24.908 12.448 35.163 1.00 . A A . 490 ARG NE 1 1
8 9964 1 1 35 ARG NH1 N 24.961 12.493 37.480 1.00 . A A . 490 ARG NH1 1 1
8 9965 1 1 35 ARG NH2 N 23.703 13.919 36.353 1.00 . A A . 490 ARG NH2 1 1
8 9966 1 1 35 ARG O O 29.453 14.171 32.214 1.00 . A A . 490 ARG O 1 1
8 9967 1 1 36 TYR C C 27.320 16.247 29.350 1.00 . A A . 491 TYR C 1 1
8 9968 1 1 36 TYR CA C 28.297 15.160 29.835 1.00 . A A . 491 TYR CA 1 1
8 9969 1 1 36 TYR CB C 28.924 14.412 28.638 1.00 . A A . 491 TYR CB 1 1
8 9970 1 1 36 TYR CD1 C 27.186 14.056 26.831 1.00 . A A . 491 TYR CD1 1 1
8 9971 1 1 36 TYR CD2 C 27.722 12.202 28.316 1.00 . A A . 491 TYR CD2 1 1
8 9972 1 1 36 TYR CE1 C 26.168 13.290 26.232 1.00 . A A . 491 TYR CE1 1 1
8 9973 1 1 36 TYR CE2 C 26.705 11.434 27.722 1.00 . A A . 491 TYR CE2 1 1
8 9974 1 1 36 TYR CG C 27.941 13.526 27.897 1.00 . A A . 491 TYR CG 1 1
8 9975 1 1 36 TYR CZ C 25.902 11.986 26.699 1.00 . A A . 491 TYR CZ 1 1
8 9976 1 1 36 TYR H H 26.834 13.787 30.539 1.00 . A A . 491 TYR H 1 1
8 9977 1 1 36 TYR HA H 29.097 15.702 30.335 1.00 . A A . 491 TYR HA 1 1
8 9978 1 1 36 TYR HB2 H 29.362 15.124 27.936 1.00 . A A . 491 TYR HB2 1 1
8 9979 1 1 36 TYR HB3 H 29.742 13.793 29.009 1.00 . A A . 491 TYR HB3 1 1
8 9980 1 1 36 TYR HD1 H 27.361 15.068 26.496 1.00 . A A . 491 TYR HD1 1 1
8 9981 1 1 36 TYR HD2 H 28.310 11.788 29.123 1.00 . A A . 491 TYR HD2 1 1
8 9982 1 1 36 TYR HE1 H 25.562 13.704 25.440 1.00 . A A . 491 TYR HE1 1 1
8 9983 1 1 36 TYR HE2 H 26.512 10.435 28.080 1.00 . A A . 491 TYR HE2 1 1
8 9984 1 1 36 TYR HH H 24.595 10.562 26.800 1.00 . A A . 491 TYR HH 1 1
8 9985 1 1 36 TYR N N 27.725 14.189 30.779 1.00 . A A . 491 TYR N 1 1
8 9986 1 1 36 TYR O O 26.107 16.166 29.571 1.00 . A A . 491 TYR O 1 1
8 9987 1 1 36 TYR OH O 24.845 11.293 26.201 1.00 . A A . 491 TYR OH 1 1
8 9988 1 1 37 VAL C C 27.707 17.922 26.275 1.00 . A A . 492 VAL C 1 1
8 9989 1 1 37 VAL CA C 27.170 18.116 27.691 1.00 . A A . 492 VAL CA 1 1
8 9990 1 1 37 VAL CB C 27.234 19.605 28.093 1.00 . A A . 492 VAL CB 1 1
8 9991 1 1 37 VAL CG1 C 26.161 20.409 27.348 1.00 . A A . 492 VAL CG1 1 1
8 9992 1 1 37 VAL CG2 C 27.079 19.827 29.600 1.00 . A A . 492 VAL CG2 1 1
8 9993 1 1 37 VAL H H 28.880 17.259 28.606 1.00 . A A . 492 VAL H 1 1
8 9994 1 1 37 VAL HA H 26.117 17.829 27.684 1.00 . A A . 492 VAL HA 1 1
8 9995 1 1 37 VAL HB H 28.206 20.006 27.809 1.00 . A A . 492 VAL HB 1 1
8 9996 1 1 37 VAL HG11 H 25.181 19.962 27.498 1.00 . A A . 492 VAL HG11 1 1
8 9997 1 1 37 VAL HG12 H 26.142 21.435 27.714 1.00 . A A . 492 VAL HG12 1 1
8 9998 1 1 37 VAL HG13 H 26.378 20.425 26.280 1.00 . A A . 492 VAL HG13 1 1
8 9999 1 1 37 VAL HG21 H 27.965 19.456 30.118 1.00 . A A . 492 VAL HG21 1 1
8 10000 1 1 37 VAL HG22 H 26.976 20.888 29.823 1.00 . A A . 492 VAL HG22 1 1
8 10001 1 1 37 VAL HG23 H 26.210 19.284 29.956 1.00 . A A . 492 VAL HG23 1 1
8 10002 1 1 37 VAL N N 27.865 17.232 28.636 1.00 . A A . 492 VAL N 1 1
8 10003 1 1 37 VAL O O 28.921 17.802 26.098 1.00 . A A . 492 VAL O 1 1
8 10004 1 1 38 ASN C C 26.234 18.500 22.899 1.00 . A A . 493 ASN C 1 1
8 10005 1 1 38 ASN CA C 27.260 17.861 23.851 1.00 . A A . 493 ASN CA 1 1
8 10006 1 1 38 ASN CB C 27.587 16.408 23.440 1.00 . A A . 493 ASN CB 1 1
8 10007 1 1 38 ASN CG C 27.972 16.238 21.974 1.00 . A A . 493 ASN CG 1 1
8 10008 1 1 38 ASN H H 25.846 17.966 25.491 1.00 . A A . 493 ASN H 1 1
8 10009 1 1 38 ASN HA H 28.176 18.451 23.764 1.00 . A A . 493 ASN HA 1 1
8 10010 1 1 38 ASN HB2 H 28.412 16.038 24.047 1.00 . A A . 493 ASN HB2 1 1
8 10011 1 1 38 ASN HB3 H 26.716 15.782 23.630 1.00 . A A . 493 ASN HB3 1 1
8 10012 1 1 38 ASN HD21 H 29.316 17.779 21.962 1.00 . A A . 493 ASN HD21 1 1
8 10013 1 1 38 ASN HD22 H 29.107 16.888 20.471 1.00 . A A . 493 ASN HD22 1 1
8 10014 1 1 38 ASN N N 26.835 17.894 25.264 1.00 . A A . 493 ASN N 1 1
8 10015 1 1 38 ASN ND2 N 28.870 17.034 21.439 1.00 . A A . 493 ASN ND2 1 1
8 10016 1 1 38 ASN O O 25.034 18.239 23.012 1.00 . A A . 493 ASN O 1 1
8 10017 1 1 38 ASN OD1 O 27.449 15.380 21.277 1.00 . A A . 493 ASN OD1 1 1
8 10018 1 1 39 SER C C 26.490 20.006 19.539 1.00 . A A . 494 SER C 1 1
8 10019 1 1 39 SER CA C 25.931 20.048 20.968 1.00 . A A . 494 SER CA 1 1
8 10020 1 1 39 SER CB C 25.729 21.491 21.455 1.00 . A A . 494 SER CB 1 1
8 10021 1 1 39 SER H H 27.720 19.451 21.889 1.00 . A A . 494 SER H 1 1
8 10022 1 1 39 SER HA H 24.942 19.591 20.920 1.00 . A A . 494 SER HA 1 1
8 10023 1 1 39 SER HB2 H 25.232 22.084 20.687 1.00 . A A . 494 SER HB2 1 1
8 10024 1 1 39 SER HB3 H 25.092 21.475 22.335 1.00 . A A . 494 SER HB3 1 1
8 10025 1 1 39 SER HG H 27.431 22.361 21.017 1.00 . A A . 494 SER HG 1 1
8 10026 1 1 39 SER N N 26.723 19.291 21.937 1.00 . A A . 494 SER N 1 1
8 10027 1 1 39 SER O O 27.637 19.618 19.290 1.00 . A A . 494 SER O 1 1
8 10028 1 1 39 SER OG O 26.943 22.105 21.822 1.00 . A A . 494 SER OG 1 1
8 10029 1 1 40 TRP C C 25.107 21.377 16.340 1.00 . A A . 495 TRP C 1 1
8 10030 1 1 40 TRP CA C 25.770 20.245 17.147 1.00 . A A . 495 TRP CA 1 1
8 10031 1 1 40 TRP CB C 25.173 18.897 16.703 1.00 . A A . 495 TRP CB 1 1
8 10032 1 1 40 TRP CD1 C 25.574 17.048 18.393 1.00 . A A . 495 TRP CD1 1 1
8 10033 1 1 40 TRP CD2 C 27.096 17.065 16.749 1.00 . A A . 495 TRP CD2 1 1
8 10034 1 1 40 TRP CE2 C 27.471 16.026 17.653 1.00 . A A . 495 TRP CE2 1 1
8 10035 1 1 40 TRP CE3 C 27.963 17.320 15.662 1.00 . A A . 495 TRP CE3 1 1
8 10036 1 1 40 TRP CG C 25.851 17.664 17.220 1.00 . A A . 495 TRP CG 1 1
8 10037 1 1 40 TRP CH2 C 29.469 15.534 16.380 1.00 . A A . 495 TRP CH2 1 1
8 10038 1 1 40 TRP CZ2 C 28.639 15.271 17.483 1.00 . A A . 495 TRP CZ2 1 1
8 10039 1 1 40 TRP CZ3 C 29.133 16.559 15.477 1.00 . A A . 495 TRP CZ3 1 1
8 10040 1 1 40 TRP H H 24.708 20.660 18.964 1.00 . A A . 495 TRP H 1 1
8 10041 1 1 40 TRP HA H 26.831 20.251 16.897 1.00 . A A . 495 TRP HA 1 1
8 10042 1 1 40 TRP HB2 H 24.125 18.862 17.002 1.00 . A A . 495 TRP HB2 1 1
8 10043 1 1 40 TRP HB3 H 25.200 18.852 15.614 1.00 . A A . 495 TRP HB3 1 1
8 10044 1 1 40 TRP HD1 H 24.762 17.321 19.059 1.00 . A A . 495 TRP HD1 1 1
8 10045 1 1 40 TRP HE1 H 26.566 15.549 19.518 1.00 . A A . 495 TRP HE1 1 1
8 10046 1 1 40 TRP HE3 H 27.718 18.116 14.972 1.00 . A A . 495 TRP HE3 1 1
8 10047 1 1 40 TRP HH2 H 30.369 14.953 16.230 1.00 . A A . 495 TRP HH2 1 1
8 10048 1 1 40 TRP HZ2 H 28.898 14.494 18.190 1.00 . A A . 495 TRP HZ2 1 1
8 10049 1 1 40 TRP HZ3 H 29.787 16.763 14.637 1.00 . A A . 495 TRP HZ3 1 1
8 10050 1 1 40 TRP N N 25.618 20.386 18.604 1.00 . A A . 495 TRP N 1 1
8 10051 1 1 40 TRP NE1 N 26.506 16.058 18.635 1.00 . A A . 495 TRP NE1 1 1
8 10052 1 1 40 TRP O O 25.682 21.872 15.372 1.00 . A A . 495 TRP O 1 1
8 10053 1 1 41 ASN C C 23.269 24.255 16.736 1.00 . A A . 496 ASN C 1 1
8 10054 1 1 41 ASN CA C 23.119 22.859 16.096 1.00 . A A . 496 ASN CA 1 1
8 10055 1 1 41 ASN CB C 21.636 22.440 16.060 1.00 . A A . 496 ASN CB 1 1
8 10056 1 1 41 ASN CG C 21.159 21.838 17.356 1.00 . A A . 496 ASN CG 1 1
8 10057 1 1 41 ASN H H 23.473 21.302 17.508 1.00 . A A . 496 ASN H 1 1
8 10058 1 1 41 ASN HA H 23.438 22.963 15.062 1.00 . A A . 496 ASN HA 1 1
8 10059 1 1 41 ASN HB2 H 21.010 23.304 15.846 1.00 . A A . 496 ASN HB2 1 1
8 10060 1 1 41 ASN HB3 H 21.471 21.708 15.273 1.00 . A A . 496 ASN HB3 1 1
8 10061 1 1 41 ASN HD21 H 21.513 23.553 18.359 1.00 . A A . 496 ASN HD21 1 1
8 10062 1 1 41 ASN HD22 H 20.980 22.159 19.295 1.00 . A A . 496 ASN HD22 1 1
8 10063 1 1 41 ASN N N 23.903 21.797 16.741 1.00 . A A . 496 ASN N 1 1
8 10064 1 1 41 ASN ND2 N 21.195 22.604 18.415 1.00 . A A . 496 ASN ND2 1 1
8 10065 1 1 41 ASN O O 22.966 25.262 16.094 1.00 . A A . 496 ASN O 1 1
8 10066 1 1 41 ASN OD1 O 20.738 20.699 17.441 1.00 . A A . 496 ASN OD1 1 1
8 10067 1 1 42 LEU C C 24.636 26.609 18.294 1.00 . A A . 497 LEU C 1 1
8 10068 1 1 42 LEU CA C 23.618 25.575 18.806 1.00 . A A . 497 LEU CA 1 1
8 10069 1 1 42 LEU CB C 23.889 25.264 20.291 1.00 . A A . 497 LEU CB 1 1
8 10070 1 1 42 LEU CD1 C 23.201 24.414 22.525 1.00 . A A . 497 LEU CD1 1 1
8 10071 1 1 42 LEU CD2 C 21.422 24.864 20.848 1.00 . A A . 497 LEU CD2 1 1
8 10072 1 1 42 LEU CG C 22.864 24.375 21.031 1.00 . A A . 497 LEU CG 1 1
8 10073 1 1 42 LEU H H 23.912 23.488 18.493 1.00 . A A . 497 LEU H 1 1
8 10074 1 1 42 LEU HA H 22.633 26.035 18.722 1.00 . A A . 497 LEU HA 1 1
8 10075 1 1 42 LEU HB2 H 24.875 24.801 20.377 1.00 . A A . 497 LEU HB2 1 1
8 10076 1 1 42 LEU HB3 H 23.940 26.223 20.808 1.00 . A A . 497 LEU HB3 1 1
8 10077 1 1 42 LEU HD11 H 22.393 23.997 23.116 1.00 . A A . 497 LEU HD11 1 1
8 10078 1 1 42 LEU HD12 H 23.361 25.441 22.854 1.00 . A A . 497 LEU HD12 1 1
8 10079 1 1 42 LEU HD13 H 24.106 23.831 22.706 1.00 . A A . 497 LEU HD13 1 1
8 10080 1 1 42 LEU HD21 H 20.742 24.224 21.414 1.00 . A A . 497 LEU HD21 1 1
8 10081 1 1 42 LEU HD22 H 21.114 24.819 19.805 1.00 . A A . 497 LEU HD22 1 1
8 10082 1 1 42 LEU HD23 H 21.343 25.894 21.194 1.00 . A A . 497 LEU HD23 1 1
8 10083 1 1 42 LEU HG H 22.931 23.335 20.694 1.00 . A A . 497 LEU HG 1 1
8 10084 1 1 42 LEU N N 23.631 24.335 18.024 1.00 . A A . 497 LEU N 1 1
8 10085 1 1 42 LEU O O 25.821 26.304 18.150 1.00 . A A . 497 LEU O 1 1
8 10086 1 1 43 ASP C C 25.975 29.404 18.968 1.00 . A A . 498 ASP C 1 1
8 10087 1 1 43 ASP CA C 25.044 29.000 17.807 1.00 . A A . 498 ASP CA 1 1
8 10088 1 1 43 ASP CB C 24.221 30.203 17.303 1.00 . A A . 498 ASP CB 1 1
8 10089 1 1 43 ASP CG C 23.735 30.136 15.847 1.00 . A A . 498 ASP CG 1 1
8 10090 1 1 43 ASP H H 23.205 28.039 18.291 1.00 . A A . 498 ASP H 1 1
8 10091 1 1 43 ASP HA H 25.714 28.712 16.993 1.00 . A A . 498 ASP HA 1 1
8 10092 1 1 43 ASP HB2 H 23.348 30.305 17.948 1.00 . A A . 498 ASP HB2 1 1
8 10093 1 1 43 ASP HB3 H 24.825 31.107 17.414 1.00 . A A . 498 ASP HB3 1 1
8 10094 1 1 43 ASP N N 24.179 27.848 18.094 1.00 . A A . 498 ASP N 1 1
8 10095 1 1 43 ASP O O 27.055 29.949 18.741 1.00 . A A . 498 ASP O 1 1
8 10096 1 1 43 ASP OD1 O 23.305 29.053 15.377 1.00 . A A . 498 ASP OD1 1 1
8 10097 1 1 43 ASP OD2 O 23.704 31.199 15.180 1.00 . A A . 498 ASP OD2 1 1
8 10098 1 1 44 LEU C C 25.966 28.266 22.510 1.00 . A A . 499 LEU C 1 1
8 10099 1 1 44 LEU CA C 26.372 29.270 21.425 1.00 . A A . 499 LEU CA 1 1
8 10100 1 1 44 LEU CB C 26.278 30.727 21.925 1.00 . A A . 499 LEU CB 1 1
8 10101 1 1 44 LEU CD1 C 27.619 32.424 23.205 1.00 . A A . 499 LEU CD1 1 1
8 10102 1 1 44 LEU CD2 C 26.159 30.923 24.484 1.00 . A A . 499 LEU CD2 1 1
8 10103 1 1 44 LEU CG C 27.046 31.012 23.236 1.00 . A A . 499 LEU CG 1 1
8 10104 1 1 44 LEU H H 24.667 28.658 20.317 1.00 . A A . 499 LEU H 1 1
8 10105 1 1 44 LEU HA H 27.418 29.073 21.185 1.00 . A A . 499 LEU HA 1 1
8 10106 1 1 44 LEU HB2 H 26.672 31.367 21.133 1.00 . A A . 499 LEU HB2 1 1
8 10107 1 1 44 LEU HB3 H 25.236 30.997 22.070 1.00 . A A . 499 LEU HB3 1 1
8 10108 1 1 44 LEU HD11 H 26.810 33.148 23.120 1.00 . A A . 499 LEU HD11 1 1
8 10109 1 1 44 LEU HD12 H 28.283 32.517 22.347 1.00 . A A . 499 LEU HD12 1 1
8 10110 1 1 44 LEU HD13 H 28.187 32.618 24.114 1.00 . A A . 499 LEU HD13 1 1
8 10111 1 1 44 LEU HD21 H 25.716 29.935 24.573 1.00 . A A . 499 LEU HD21 1 1
8 10112 1 1 44 LEU HD22 H 25.360 31.662 24.429 1.00 . A A . 499 LEU HD22 1 1
8 10113 1 1 44 LEU HD23 H 26.761 31.111 25.372 1.00 . A A . 499 LEU HD23 1 1
8 10114 1 1 44 LEU HG H 27.880 30.318 23.331 1.00 . A A . 499 LEU HG 1 1
8 10115 1 1 44 LEU N N 25.570 29.105 20.210 1.00 . A A . 499 LEU N 1 1
8 10116 1 1 44 LEU O O 24.780 28.077 22.788 1.00 . A A . 499 LEU O 1 1
8 10117 1 1 45 LEU C C 28.124 27.409 25.271 1.00 . A A . 500 LEU C 1 1
8 10118 1 1 45 LEU CA C 26.868 27.055 24.473 1.00 . A A . 500 LEU CA 1 1
8 10119 1 1 45 LEU CB C 26.678 25.546 24.268 1.00 . A A . 500 LEU CB 1 1
8 10120 1 1 45 LEU CD1 C 25.633 24.841 26.478 1.00 . A A . 500 LEU CD1 1 1
8 10121 1 1 45 LEU CD2 C 26.968 23.219 25.146 1.00 . A A . 500 LEU CD2 1 1
8 10122 1 1 45 LEU CG C 26.828 24.688 25.536 1.00 . A A . 500 LEU CG 1 1
8 10123 1 1 45 LEU H H 27.919 27.831 22.831 1.00 . A A . 500 LEU H 1 1
8 10124 1 1 45 LEU HA H 25.997 27.436 24.995 1.00 . A A . 500 LEU HA 1 1
8 10125 1 1 45 LEU HB2 H 25.702 25.376 23.811 1.00 . A A . 500 LEU HB2 1 1
8 10126 1 1 45 LEU HB3 H 27.440 25.224 23.570 1.00 . A A . 500 LEU HB3 1 1
8 10127 1 1 45 LEU HD11 H 24.710 24.578 25.961 1.00 . A A . 500 LEU HD11 1 1
8 10128 1 1 45 LEU HD12 H 25.566 25.871 26.824 1.00 . A A . 500 LEU HD12 1 1
8 10129 1 1 45 LEU HD13 H 25.763 24.194 27.345 1.00 . A A . 500 LEU HD13 1 1
8 10130 1 1 45 LEU HD21 H 26.049 22.856 24.687 1.00 . A A . 500 LEU HD21 1 1
8 10131 1 1 45 LEU HD22 H 27.202 22.636 26.032 1.00 . A A . 500 LEU HD22 1 1
8 10132 1 1 45 LEU HD23 H 27.788 23.096 24.437 1.00 . A A . 500 LEU HD23 1 1
8 10133 1 1 45 LEU HG H 27.735 24.966 26.070 1.00 . A A . 500 LEU HG 1 1
8 10134 1 1 45 LEU N N 26.976 27.715 23.184 1.00 . A A . 500 LEU N 1 1
8 10135 1 1 45 LEU O O 29.239 27.093 24.850 1.00 . A A . 500 LEU O 1 1
8 10136 1 1 46 GLU C C 28.644 28.015 28.784 1.00 . A A . 501 GLU C 1 1
8 10137 1 1 46 GLU CA C 29.000 28.423 27.351 1.00 . A A . 501 GLU CA 1 1
8 10138 1 1 46 GLU CB C 29.300 29.929 27.309 1.00 . A A . 501 GLU CB 1 1
8 10139 1 1 46 GLU CD C 30.299 31.922 26.020 1.00 . A A . 501 GLU CD 1 1
8 10140 1 1 46 GLU CG C 30.061 30.406 26.069 1.00 . A A . 501 GLU CG 1 1
8 10141 1 1 46 GLU H H 26.980 28.314 26.659 1.00 . A A . 501 GLU H 1 1
8 10142 1 1 46 GLU HA H 29.905 27.885 27.077 1.00 . A A . 501 GLU HA 1 1
8 10143 1 1 46 GLU HB2 H 28.350 30.441 27.351 1.00 . A A . 501 GLU HB2 1 1
8 10144 1 1 46 GLU HB3 H 29.887 30.197 28.188 1.00 . A A . 501 GLU HB3 1 1
8 10145 1 1 46 GLU HG2 H 31.034 29.924 26.080 1.00 . A A . 501 GLU HG2 1 1
8 10146 1 1 46 GLU HG3 H 29.526 30.097 25.169 1.00 . A A . 501 GLU HG3 1 1
8 10147 1 1 46 GLU N N 27.935 28.068 26.409 1.00 . A A . 501 GLU N 1 1
8 10148 1 1 46 GLU O O 27.499 28.172 29.216 1.00 . A A . 501 GLU O 1 1
8 10149 1 1 46 GLU OE1 O 29.773 32.697 26.862 1.00 . A A . 501 GLU OE1 1 1
8 10150 1 1 46 GLU OE2 O 31.075 32.355 25.133 1.00 . A A . 501 GLU OE2 1 1
8 10151 1 1 47 ILE C C 30.538 27.977 31.758 1.00 . A A . 502 ILE C 1 1
8 10152 1 1 47 ILE CA C 29.531 27.161 30.946 1.00 . A A . 502 ILE CA 1 1
8 10153 1 1 47 ILE CB C 29.707 25.632 31.108 1.00 . A A . 502 ILE CB 1 1
8 10154 1 1 47 ILE CD1 C 29.181 24.354 28.926 1.00 . A A . 502 ILE CD1 1 1
8 10155 1 1 47 ILE CG1 C 28.660 24.839 30.285 1.00 . A A . 502 ILE CG1 1 1
8 10156 1 1 47 ILE CG2 C 29.557 25.251 32.594 1.00 . A A . 502 ILE CG2 1 1
8 10157 1 1 47 ILE H H 30.576 27.552 29.150 1.00 . A A . 502 ILE H 1 1
8 10158 1 1 47 ILE HA H 28.534 27.410 31.299 1.00 . A A . 502 ILE HA 1 1
8 10159 1 1 47 ILE HB H 30.710 25.350 30.778 1.00 . A A . 502 ILE HB 1 1
8 10160 1 1 47 ILE HD11 H 30.045 23.705 29.072 1.00 . A A . 502 ILE HD11 1 1
8 10161 1 1 47 ILE HD12 H 28.398 23.789 28.420 1.00 . A A . 502 ILE HD12 1 1
8 10162 1 1 47 ILE HD13 H 29.463 25.198 28.298 1.00 . A A . 502 ILE HD13 1 1
8 10163 1 1 47 ILE HG12 H 28.346 23.954 30.838 1.00 . A A . 502 ILE HG12 1 1
8 10164 1 1 47 ILE HG13 H 27.772 25.451 30.131 1.00 . A A . 502 ILE HG13 1 1
8 10165 1 1 47 ILE HG21 H 30.304 25.765 33.201 1.00 . A A . 502 ILE HG21 1 1
8 10166 1 1 47 ILE HG22 H 28.564 25.523 32.953 1.00 . A A . 502 ILE HG22 1 1
8 10167 1 1 47 ILE HG23 H 29.696 24.179 32.720 1.00 . A A . 502 ILE HG23 1 1
8 10168 1 1 47 ILE N N 29.643 27.569 29.546 1.00 . A A . 502 ILE N 1 1
8 10169 1 1 47 ILE O O 31.732 27.973 31.457 1.00 . A A . 502 ILE O 1 1
8 10170 1 1 48 ASN C C 31.527 30.804 32.512 1.00 . A A . 503 ASN C 1 1
8 10171 1 1 48 ASN CA C 30.790 29.803 33.431 1.00 . A A . 503 ASN CA 1 1
8 10172 1 1 48 ASN CB C 31.637 29.200 34.570 1.00 . A A . 503 ASN CB 1 1
8 10173 1 1 48 ASN CG C 30.786 28.800 35.763 1.00 . A A . 503 ASN CG 1 1
8 10174 1 1 48 ASN H H 29.042 28.733 32.852 1.00 . A A . 503 ASN H 1 1
8 10175 1 1 48 ASN HA H 30.024 30.414 33.896 1.00 . A A . 503 ASN HA 1 1
8 10176 1 1 48 ASN HB2 H 32.183 28.327 34.214 1.00 . A A . 503 ASN HB2 1 1
8 10177 1 1 48 ASN HB3 H 32.368 29.933 34.908 1.00 . A A . 503 ASN HB3 1 1
8 10178 1 1 48 ASN HD21 H 31.616 30.195 36.963 1.00 . A A . 503 ASN HD21 1 1
8 10179 1 1 48 ASN HD22 H 30.340 29.196 37.656 1.00 . A A . 503 ASN HD22 1 1
8 10180 1 1 48 ASN N N 30.045 28.763 32.715 1.00 . A A . 503 ASN N 1 1
8 10181 1 1 48 ASN ND2 N 30.934 29.457 36.890 1.00 . A A . 503 ASN ND2 1 1
8 10182 1 1 48 ASN O O 32.546 31.397 32.882 1.00 . A A . 503 ASN O 1 1
8 10183 1 1 48 ASN OD1 O 29.971 27.896 35.701 1.00 . A A . 503 ASN OD1 1 1
8 10184 1 1 49 GLY C C 32.673 31.196 29.409 1.00 . A A . 504 GLY C 1 1
8 10185 1 1 49 GLY CA C 31.589 31.860 30.267 1.00 . A A . 504 GLY CA 1 1
8 10186 1 1 49 GLY H H 30.147 30.518 31.070 1.00 . A A . 504 GLY H 1 1
8 10187 1 1 49 GLY HA2 H 30.787 32.183 29.604 1.00 . A A . 504 GLY HA2 1 1
8 10188 1 1 49 GLY HA3 H 32.005 32.739 30.753 1.00 . A A . 504 GLY HA3 1 1
8 10189 1 1 49 GLY N N 31.010 31.000 31.296 1.00 . A A . 504 GLY N 1 1
8 10190 1 1 49 GLY O O 33.330 31.892 28.627 1.00 . A A . 504 GLY O 1 1
8 10191 1 1 50 THR C C 33.016 28.193 27.708 1.00 . A A . 505 THR C 1 1
8 10192 1 1 50 THR CA C 33.763 29.031 28.750 1.00 . A A . 505 THR CA 1 1
8 10193 1 1 50 THR CB C 34.718 28.197 29.624 1.00 . A A . 505 THR CB 1 1
8 10194 1 1 50 THR CG2 C 35.919 27.672 28.840 1.00 . A A . 505 THR CG2 1 1
8 10195 1 1 50 THR H H 32.314 29.378 30.224 1.00 . A A . 505 THR H 1 1
8 10196 1 1 50 THR HA H 34.399 29.708 28.192 1.00 . A A . 505 THR HA 1 1
8 10197 1 1 50 THR HB H 34.165 27.349 30.031 1.00 . A A . 505 THR HB 1 1
8 10198 1 1 50 THR HG1 H 35.493 28.288 31.390 1.00 . A A . 505 THR HG1 1 1
8 10199 1 1 50 THR HG21 H 36.586 27.126 29.507 1.00 . A A . 505 THR HG21 1 1
8 10200 1 1 50 THR HG22 H 36.463 28.499 28.381 1.00 . A A . 505 THR HG22 1 1
8 10201 1 1 50 THR HG23 H 35.581 26.989 28.060 1.00 . A A . 505 THR HG23 1 1
8 10202 1 1 50 THR N N 32.871 29.880 29.546 1.00 . A A . 505 THR N 1 1
8 10203 1 1 50 THR O O 32.066 27.486 28.033 1.00 . A A . 505 THR O 1 1
8 10204 1 1 50 THR OG1 O 35.225 28.951 30.716 1.00 . A A . 505 THR OG1 1 1
8 10205 1 1 51 ASP C C 32.870 26.401 24.831 1.00 . A A . 506 ASP C 1 1
8 10206 1 1 51 ASP CA C 32.677 27.872 25.246 1.00 . A A . 506 ASP CA 1 1
8 10207 1 1 51 ASP CB C 33.002 28.775 24.043 1.00 . A A . 506 ASP CB 1 1
8 10208 1 1 51 ASP CG C 34.504 28.996 23.791 1.00 . A A . 506 ASP CG 1 1
8 10209 1 1 51 ASP H H 34.201 28.930 26.275 1.00 . A A . 506 ASP H 1 1
8 10210 1 1 51 ASP HA H 31.604 27.998 25.438 1.00 . A A . 506 ASP HA 1 1
8 10211 1 1 51 ASP HB2 H 32.536 28.357 23.150 1.00 . A A . 506 ASP HB2 1 1
8 10212 1 1 51 ASP HB3 H 32.543 29.747 24.216 1.00 . A A . 506 ASP HB3 1 1
8 10213 1 1 51 ASP N N 33.397 28.336 26.444 1.00 . A A . 506 ASP N 1 1
8 10214 1 1 51 ASP O O 34.001 25.939 24.655 1.00 . A A . 506 ASP O 1 1
8 10215 1 1 51 ASP OD1 O 35.275 29.364 24.709 1.00 . A A . 506 ASP OD1 1 1
8 10216 1 1 51 ASP OD2 O 34.938 28.818 22.630 1.00 . A A . 506 ASP OD2 1 1
8 10217 1 1 52 TYR C C 30.747 23.947 22.993 1.00 . A A . 507 TYR C 1 1
8 10218 1 1 52 TYR CA C 31.712 24.292 24.150 1.00 . A A . 507 TYR CA 1 1
8 10219 1 1 52 TYR CB C 31.562 23.404 25.404 1.00 . A A . 507 TYR CB 1 1
8 10220 1 1 52 TYR CD1 C 32.743 24.174 27.526 1.00 . A A . 507 TYR CD1 1 1
8 10221 1 1 52 TYR CD2 C 33.902 22.638 26.039 1.00 . A A . 507 TYR CD2 1 1
8 10222 1 1 52 TYR CE1 C 33.844 24.148 28.410 1.00 . A A . 507 TYR CE1 1 1
8 10223 1 1 52 TYR CE2 C 35.005 22.610 26.913 1.00 . A A . 507 TYR CE2 1 1
8 10224 1 1 52 TYR CG C 32.763 23.405 26.343 1.00 . A A . 507 TYR CG 1 1
8 10225 1 1 52 TYR CZ C 34.976 23.360 28.107 1.00 . A A . 507 TYR CZ 1 1
8 10226 1 1 52 TYR H H 30.872 26.167 24.735 1.00 . A A . 507 TYR H 1 1
8 10227 1 1 52 TYR HA H 32.676 24.027 23.710 1.00 . A A . 507 TYR HA 1 1
8 10228 1 1 52 TYR HB2 H 30.670 23.696 25.957 1.00 . A A . 507 TYR HB2 1 1
8 10229 1 1 52 TYR HB3 H 31.409 22.372 25.084 1.00 . A A . 507 TYR HB3 1 1
8 10230 1 1 52 TYR HD1 H 31.884 24.793 27.754 1.00 . A A . 507 TYR HD1 1 1
8 10231 1 1 52 TYR HD2 H 33.929 22.063 25.132 1.00 . A A . 507 TYR HD2 1 1
8 10232 1 1 52 TYR HE1 H 33.826 24.731 29.317 1.00 . A A . 507 TYR HE1 1 1
8 10233 1 1 52 TYR HE2 H 35.871 22.010 26.674 1.00 . A A . 507 TYR HE2 1 1
8 10234 1 1 52 TYR HH H 36.736 22.739 28.601 1.00 . A A . 507 TYR HH 1 1
8 10235 1 1 52 TYR N N 31.760 25.708 24.556 1.00 . A A . 507 TYR N 1 1
8 10236 1 1 52 TYR O O 30.523 22.777 22.694 1.00 . A A . 507 TYR O 1 1
8 10237 1 1 52 TYR OH O 36.029 23.302 28.967 1.00 . A A . 507 TYR OH 1 1
8 10238 1 1 53 THR C C 29.242 23.811 20.196 1.00 . A A . 508 THR C 1 1
8 10239 1 1 53 THR CA C 29.089 24.819 21.327 1.00 . A A . 508 THR CA 1 1
8 10240 1 1 53 THR CB C 28.591 26.175 20.792 1.00 . A A . 508 THR CB 1 1
8 10241 1 1 53 THR CG2 C 29.186 26.634 19.464 1.00 . A A . 508 THR CG2 1 1
8 10242 1 1 53 THR H H 30.458 25.887 22.609 1.00 . A A . 508 THR H 1 1
8 10243 1 1 53 THR HA H 28.256 24.408 21.892 1.00 . A A . 508 THR HA 1 1
8 10244 1 1 53 THR HB H 28.797 26.940 21.540 1.00 . A A . 508 THR HB 1 1
8 10245 1 1 53 THR HG1 H 27.008 26.350 19.671 1.00 . A A . 508 THR HG1 1 1
8 10246 1 1 53 THR HG21 H 28.861 25.981 18.653 1.00 . A A . 508 THR HG21 1 1
8 10247 1 1 53 THR HG22 H 30.274 26.623 19.525 1.00 . A A . 508 THR HG22 1 1
8 10248 1 1 53 THR HG23 H 28.853 27.650 19.250 1.00 . A A . 508 THR HG23 1 1
8 10249 1 1 53 THR N N 30.180 24.961 22.323 1.00 . A A . 508 THR N 1 1
8 10250 1 1 53 THR O O 28.266 23.184 19.779 1.00 . A A . 508 THR O 1 1
8 10251 1 1 53 THR OG1 O 27.205 26.103 20.588 1.00 . A A . 508 THR OG1 1 1
8 10252 1 1 54 ASN C C 31.508 21.423 19.130 1.00 . A A . 509 ASN C 1 1
8 10253 1 1 54 ASN CA C 30.799 22.702 18.639 1.00 . A A . 509 ASN CA 1 1
8 10254 1 1 54 ASN CB C 31.517 23.450 17.496 1.00 . A A . 509 ASN CB 1 1
8 10255 1 1 54 ASN CG C 30.578 24.365 16.725 1.00 . A A . 509 ASN CG 1 1
8 10256 1 1 54 ASN H H 31.189 24.266 20.072 1.00 . A A . 509 ASN H 1 1
8 10257 1 1 54 ASN HA H 29.867 22.320 18.216 1.00 . A A . 509 ASN HA 1 1
8 10258 1 1 54 ASN HB2 H 32.347 24.027 17.898 1.00 . A A . 509 ASN HB2 1 1
8 10259 1 1 54 ASN HB3 H 31.920 22.737 16.779 1.00 . A A . 509 ASN HB3 1 1
8 10260 1 1 54 ASN HD21 H 31.977 25.803 16.455 1.00 . A A . 509 ASN HD21 1 1
8 10261 1 1 54 ASN HD22 H 30.355 26.102 15.793 1.00 . A A . 509 ASN HD22 1 1
8 10262 1 1 54 ASN N N 30.465 23.651 19.704 1.00 . A A . 509 ASN N 1 1
8 10263 1 1 54 ASN ND2 N 31.018 25.519 16.291 1.00 . A A . 509 ASN ND2 1 1
8 10264 1 1 54 ASN O O 32.031 20.672 18.303 1.00 . A A . 509 ASN O 1 1
8 10265 1 1 54 ASN OD1 O 29.428 24.042 16.478 1.00 . A A . 509 ASN OD1 1 1
8 10266 1 1 55 VAL C C 31.435 19.286 22.165 1.00 . A A . 510 VAL C 1 1
8 10267 1 1 55 VAL CA C 32.232 19.989 21.044 1.00 . A A . 510 VAL CA 1 1
8 10268 1 1 55 VAL CB C 33.691 20.404 21.364 1.00 . A A . 510 VAL CB 1 1
8 10269 1 1 55 VAL CG1 C 33.799 21.262 22.621 1.00 . A A . 510 VAL CG1 1 1
8 10270 1 1 55 VAL CG2 C 34.678 19.236 21.493 1.00 . A A . 510 VAL CG2 1 1
8 10271 1 1 55 VAL H H 31.110 21.813 21.088 1.00 . A A . 510 VAL H 1 1
8 10272 1 1 55 VAL HA H 32.315 19.224 20.278 1.00 . A A . 510 VAL HA 1 1
8 10273 1 1 55 VAL HB H 34.048 21.004 20.525 1.00 . A A . 510 VAL HB 1 1
8 10274 1 1 55 VAL HG11 H 34.834 21.578 22.762 1.00 . A A . 510 VAL HG11 1 1
8 10275 1 1 55 VAL HG12 H 33.179 22.149 22.506 1.00 . A A . 510 VAL HG12 1 1
8 10276 1 1 55 VAL HG13 H 33.470 20.698 23.492 1.00 . A A . 510 VAL HG13 1 1
8 10277 1 1 55 VAL HG21 H 35.689 19.625 21.377 1.00 . A A . 510 VAL HG21 1 1
8 10278 1 1 55 VAL HG22 H 34.625 18.771 22.475 1.00 . A A . 510 VAL HG22 1 1
8 10279 1 1 55 VAL HG23 H 34.501 18.496 20.713 1.00 . A A . 510 VAL HG23 1 1
8 10280 1 1 55 VAL N N 31.536 21.148 20.442 1.00 . A A . 510 VAL N 1 1
8 10281 1 1 55 VAL O O 30.219 19.451 22.289 1.00 . A A . 510 VAL O 1 1
8 10282 1 1 56 TRP C C 32.442 18.126 25.369 1.00 . A A . 511 TRP C 1 1
8 10283 1 1 56 TRP CA C 31.553 17.793 24.155 1.00 . A A . 511 TRP CA 1 1
8 10284 1 1 56 TRP CB C 31.443 16.276 23.941 1.00 . A A . 511 TRP CB 1 1
8 10285 1 1 56 TRP CD1 C 33.532 15.350 22.826 1.00 . A A . 511 TRP CD1 1 1
8 10286 1 1 56 TRP CD2 C 33.498 14.980 25.038 1.00 . A A . 511 TRP CD2 1 1
8 10287 1 1 56 TRP CE2 C 34.731 14.458 24.546 1.00 . A A . 511 TRP CE2 1 1
8 10288 1 1 56 TRP CE3 C 33.270 14.879 26.429 1.00 . A A . 511 TRP CE3 1 1
8 10289 1 1 56 TRP CG C 32.729 15.502 23.907 1.00 . A A . 511 TRP CG 1 1
8 10290 1 1 56 TRP CH2 C 35.427 13.784 26.768 1.00 . A A . 511 TRP CH2 1 1
8 10291 1 1 56 TRP CZ2 C 35.685 13.873 25.392 1.00 . A A . 511 TRP CZ2 1 1
8 10292 1 1 56 TRP CZ3 C 34.222 14.293 27.286 1.00 . A A . 511 TRP CZ3 1 1
8 10293 1 1 56 TRP H H 33.060 18.257 22.748 1.00 . A A . 511 TRP H 1 1
8 10294 1 1 56 TRP HA H 30.559 18.188 24.356 1.00 . A A . 511 TRP HA 1 1
8 10295 1 1 56 TRP HB2 H 30.841 15.871 24.753 1.00 . A A . 511 TRP HB2 1 1
8 10296 1 1 56 TRP HB3 H 30.900 16.083 23.016 1.00 . A A . 511 TRP HB3 1 1
8 10297 1 1 56 TRP HD1 H 33.295 15.684 21.822 1.00 . A A . 511 TRP HD1 1 1
8 10298 1 1 56 TRP HE1 H 35.405 14.403 22.526 1.00 . A A . 511 TRP HE1 1 1
8 10299 1 1 56 TRP HE3 H 32.339 15.248 26.835 1.00 . A A . 511 TRP HE3 1 1
8 10300 1 1 56 TRP HH2 H 36.158 13.322 27.420 1.00 . A A . 511 TRP HH2 1 1
8 10301 1 1 56 TRP HZ2 H 36.609 13.498 24.982 1.00 . A A . 511 TRP HZ2 1 1
8 10302 1 1 56 TRP HZ3 H 34.021 14.230 28.347 1.00 . A A . 511 TRP HZ3 1 1
8 10303 1 1 56 TRP N N 32.085 18.418 22.940 1.00 . A A . 511 TRP N 1 1
8 10304 1 1 56 TRP NE1 N 34.688 14.685 23.189 1.00 . A A . 511 TRP NE1 1 1
8 10305 1 1 56 TRP O O 33.632 18.417 25.220 1.00 . A A . 511 TRP O 1 1
8 10306 1 1 57 VAL C C 31.898 17.417 28.985 1.00 . A A . 512 VAL C 1 1
8 10307 1 1 57 VAL CA C 32.555 18.245 27.870 1.00 . A A . 512 VAL CA 1 1
8 10308 1 1 57 VAL CB C 32.652 19.751 28.209 1.00 . A A . 512 VAL CB 1 1
8 10309 1 1 57 VAL CG1 C 31.302 20.370 28.592 1.00 . A A . 512 VAL CG1 1 1
8 10310 1 1 57 VAL CG2 C 33.657 20.017 29.338 1.00 . A A . 512 VAL CG2 1 1
8 10311 1 1 57 VAL H H 30.877 17.839 26.611 1.00 . A A . 512 VAL H 1 1
8 10312 1 1 57 VAL HA H 33.575 17.877 27.759 1.00 . A A . 512 VAL HA 1 1
8 10313 1 1 57 VAL HB H 33.009 20.278 27.324 1.00 . A A . 512 VAL HB 1 1
8 10314 1 1 57 VAL HG11 H 31.421 21.446 28.716 1.00 . A A . 512 VAL HG11 1 1
8 10315 1 1 57 VAL HG12 H 30.581 20.193 27.795 1.00 . A A . 512 VAL HG12 1 1
8 10316 1 1 57 VAL HG13 H 30.928 19.940 29.521 1.00 . A A . 512 VAL HG13 1 1
8 10317 1 1 57 VAL HG21 H 34.627 19.593 29.077 1.00 . A A . 512 VAL HG21 1 1
8 10318 1 1 57 VAL HG22 H 33.775 21.093 29.470 1.00 . A A . 512 VAL HG22 1 1
8 10319 1 1 57 VAL HG23 H 33.310 19.588 30.277 1.00 . A A . 512 VAL HG23 1 1
8 10320 1 1 57 VAL N N 31.871 18.051 26.575 1.00 . A A . 512 VAL N 1 1
8 10321 1 1 57 VAL O O 30.692 17.188 28.930 1.00 . A A . 512 VAL O 1 1
8 10322 1 1 58 ALA C C 31.842 17.150 32.329 1.00 . A A . 513 ALA C 1 1
8 10323 1 1 58 ALA CA C 32.100 16.214 31.135 1.00 . A A . 513 ALA CA 1 1
8 10324 1 1 58 ALA CB C 33.066 15.093 31.526 1.00 . A A . 513 ALA CB 1 1
8 10325 1 1 58 ALA H H 33.645 17.160 30.002 1.00 . A A . 513 ALA H 1 1
8 10326 1 1 58 ALA HA H 31.157 15.748 30.858 1.00 . A A . 513 ALA HA 1 1
8 10327 1 1 58 ALA HB1 H 34.008 15.530 31.854 1.00 . A A . 513 ALA HB1 1 1
8 10328 1 1 58 ALA HB2 H 32.637 14.510 32.340 1.00 . A A . 513 ALA HB2 1 1
8 10329 1 1 58 ALA HB3 H 33.243 14.439 30.674 1.00 . A A . 513 ALA HB3 1 1
8 10330 1 1 58 ALA N N 32.653 16.936 29.979 1.00 . A A . 513 ALA N 1 1
8 10331 1 1 58 ALA O O 32.655 18.033 32.603 1.00 . A A . 513 ALA O 1 1
8 10332 1 1 59 GLN C C 31.551 17.857 35.313 1.00 . A A . 514 GLN C 1 1
8 10333 1 1 59 GLN CA C 30.453 17.847 34.226 1.00 . A A . 514 GLN CA 1 1
8 10334 1 1 59 GLN CB C 29.068 17.586 34.854 1.00 . A A . 514 GLN CB 1 1
8 10335 1 1 59 GLN CD C 27.549 16.986 32.847 1.00 . A A . 514 GLN CD 1 1
8 10336 1 1 59 GLN CG C 28.118 16.573 34.205 1.00 . A A . 514 GLN CG 1 1
8 10337 1 1 59 GLN H H 30.097 16.241 32.824 1.00 . A A . 514 GLN H 1 1
8 10338 1 1 59 GLN HA H 30.403 18.851 33.809 1.00 . A A . 514 GLN HA 1 1
8 10339 1 1 59 GLN HB2 H 29.215 17.273 35.886 1.00 . A A . 514 GLN HB2 1 1
8 10340 1 1 59 GLN HB3 H 28.549 18.538 34.888 1.00 . A A . 514 GLN HB3 1 1
8 10341 1 1 59 GLN HE21 H 25.785 15.944 33.070 1.00 . A A . 514 GLN HE21 1 1
8 10342 1 1 59 GLN HE22 H 26.093 16.755 31.535 1.00 . A A . 514 GLN HE22 1 1
8 10343 1 1 59 GLN HG2 H 28.643 15.630 34.104 1.00 . A A . 514 GLN HG2 1 1
8 10344 1 1 59 GLN HG3 H 27.287 16.426 34.889 1.00 . A A . 514 GLN HG3 1 1
8 10345 1 1 59 GLN N N 30.778 16.933 33.110 1.00 . A A . 514 GLN N 1 1
8 10346 1 1 59 GLN NE2 N 26.364 16.554 32.484 1.00 . A A . 514 GLN NE2 1 1
8 10347 1 1 59 GLN O O 31.832 18.896 35.915 1.00 . A A . 514 GLN O 1 1
8 10348 1 1 59 GLN OE1 O 28.179 17.653 32.046 1.00 . A A . 514 GLN OE1 1 1
8 10349 1 1 60 HIS C C 34.629 17.330 35.994 1.00 . A A . 515 HIS C 1 1
8 10350 1 1 60 HIS CA C 33.353 16.586 36.447 1.00 . A A . 515 HIS CA 1 1
8 10351 1 1 60 HIS CB C 33.637 15.099 36.735 1.00 . A A . 515 HIS CB 1 1
8 10352 1 1 60 HIS CD2 C 35.796 14.407 35.539 1.00 . A A . 515 HIS CD2 1 1
8 10353 1 1 60 HIS CE1 C 35.015 12.984 34.069 1.00 . A A . 515 HIS CE1 1 1
8 10354 1 1 60 HIS CG C 34.432 14.367 35.679 1.00 . A A . 515 HIS CG 1 1
8 10355 1 1 60 HIS H H 31.904 15.896 35.031 1.00 . A A . 515 HIS H 1 1
8 10356 1 1 60 HIS HA H 33.056 17.038 37.391 1.00 . A A . 515 HIS HA 1 1
8 10357 1 1 60 HIS HB2 H 34.205 15.041 37.664 1.00 . A A . 515 HIS HB2 1 1
8 10358 1 1 60 HIS HB3 H 32.697 14.573 36.907 1.00 . A A . 515 HIS HB3 1 1
8 10359 1 1 60 HIS HD1 H 33.006 13.132 34.640 1.00 . A A . 515 HIS HD1 1 1
8 10360 1 1 60 HIS HD2 H 36.476 14.991 36.143 1.00 . A A . 515 HIS HD2 1 1
8 10361 1 1 60 HIS HE1 H 34.956 12.228 33.298 1.00 . A A . 515 HIS HE1 1 1
8 10362 1 1 60 HIS N N 32.226 16.719 35.517 1.00 . A A . 515 HIS N 1 1
8 10363 1 1 60 HIS ND1 N 33.960 13.471 34.743 1.00 . A A . 515 HIS ND1 1 1
8 10364 1 1 60 HIS NE2 N 36.159 13.532 34.511 1.00 . A A . 515 HIS NE2 1 1
8 10365 1 1 60 HIS O O 35.542 17.503 36.803 1.00 . A A . 515 HIS O 1 1
8 10366 1 1 61 GLN C C 35.823 20.039 34.631 1.00 . A A . 516 GLN C 1 1
8 10367 1 1 61 GLN CA C 35.857 18.553 34.220 1.00 . A A . 516 GLN CA 1 1
8 10368 1 1 61 GLN CB C 35.956 18.421 32.681 1.00 . A A . 516 GLN CB 1 1
8 10369 1 1 61 GLN CD C 36.619 17.001 30.676 1.00 . A A . 516 GLN CD 1 1
8 10370 1 1 61 GLN CG C 36.537 17.080 32.204 1.00 . A A . 516 GLN CG 1 1
8 10371 1 1 61 GLN H H 33.922 17.627 34.111 1.00 . A A . 516 GLN H 1 1
8 10372 1 1 61 GLN HA H 36.777 18.144 34.644 1.00 . A A . 516 GLN HA 1 1
8 10373 1 1 61 GLN HB2 H 34.983 18.583 32.227 1.00 . A A . 516 GLN HB2 1 1
8 10374 1 1 61 GLN HB3 H 36.603 19.204 32.293 1.00 . A A . 516 GLN HB3 1 1
8 10375 1 1 61 GLN HE21 H 38.654 16.977 30.660 1.00 . A A . 516 GLN HE21 1 1
8 10376 1 1 61 GLN HE22 H 37.859 16.937 29.102 1.00 . A A . 516 GLN HE22 1 1
8 10377 1 1 61 GLN HG2 H 37.537 16.961 32.623 1.00 . A A . 516 GLN HG2 1 1
8 10378 1 1 61 GLN HG3 H 35.933 16.257 32.575 1.00 . A A . 516 GLN HG3 1 1
8 10379 1 1 61 GLN N N 34.716 17.773 34.730 1.00 . A A . 516 GLN N 1 1
8 10380 1 1 61 GLN NE2 N 37.803 16.953 30.105 1.00 . A A . 516 GLN NE2 1 1
8 10381 1 1 61 GLN O O 36.871 20.690 34.661 1.00 . A A . 516 GLN O 1 1
8 10382 1 1 61 GLN OE1 O 35.625 17.004 29.954 1.00 . A A . 516 GLN OE1 1 1
8 10383 1 1 62 ILE C C 34.421 22.562 36.478 1.00 . A A . 517 ILE C 1 1
8 10384 1 1 62 ILE CA C 34.449 22.068 35.016 1.00 . A A . 517 ILE CA 1 1
8 10385 1 1 62 ILE CB C 33.169 22.506 34.265 1.00 . A A . 517 ILE CB 1 1
8 10386 1 1 62 ILE CD1 C 31.862 22.298 32.038 1.00 . A A . 517 ILE CD1 1 1
8 10387 1 1 62 ILE CG1 C 33.101 21.893 32.843 1.00 . A A . 517 ILE CG1 1 1
8 10388 1 1 62 ILE CG2 C 33.121 24.049 34.221 1.00 . A A . 517 ILE CG2 1 1
8 10389 1 1 62 ILE H H 33.822 20.019 34.959 1.00 . A A . 517 ILE H 1 1
8 10390 1 1 62 ILE HA H 35.280 22.543 34.497 1.00 . A A . 517 ILE HA 1 1
8 10391 1 1 62 ILE HB H 32.301 22.151 34.826 1.00 . A A . 517 ILE HB 1 1
8 10392 1 1 62 ILE HD11 H 30.960 22.095 32.617 1.00 . A A . 517 ILE HD11 1 1
8 10393 1 1 62 ILE HD12 H 31.908 23.355 31.774 1.00 . A A . 517 ILE HD12 1 1
8 10394 1 1 62 ILE HD13 H 31.826 21.717 31.119 1.00 . A A . 517 ILE HD13 1 1
8 10395 1 1 62 ILE HG12 H 33.990 22.180 32.281 1.00 . A A . 517 ILE HG12 1 1
8 10396 1 1 62 ILE HG13 H 33.082 20.802 32.913 1.00 . A A . 517 ILE HG13 1 1
8 10397 1 1 62 ILE HG21 H 33.937 24.434 33.607 1.00 . A A . 517 ILE HG21 1 1
8 10398 1 1 62 ILE HG22 H 32.173 24.386 33.807 1.00 . A A . 517 ILE HG22 1 1
8 10399 1 1 62 ILE HG23 H 33.207 24.480 35.220 1.00 . A A . 517 ILE HG23 1 1
8 10400 1 1 62 ILE N N 34.645 20.608 34.923 1.00 . A A . 517 ILE N 1 1
8 10401 1 1 62 ILE O O 33.625 22.048 37.266 1.00 . A A . 517 ILE O 1 1
8 10402 1 1 63 PRO C C 33.862 25.081 38.391 1.00 . A A . 518 PRO C 1 1
8 10403 1 1 63 PRO CA C 35.116 24.204 38.197 1.00 . A A . 518 PRO CA 1 1
8 10404 1 1 63 PRO CB C 36.396 25.029 38.320 1.00 . A A . 518 PRO CB 1 1
8 10405 1 1 63 PRO CD C 36.244 24.236 36.076 1.00 . A A . 518 PRO CD 1 1
8 10406 1 1 63 PRO CG C 36.703 25.447 36.883 1.00 . A A . 518 PRO CG 1 1
8 10407 1 1 63 PRO HA H 35.124 23.429 38.966 1.00 . A A . 518 PRO HA 1 1
8 10408 1 1 63 PRO HB2 H 36.262 25.891 38.968 1.00 . A A . 518 PRO HB2 1 1
8 10409 1 1 63 PRO HB3 H 37.198 24.389 38.683 1.00 . A A . 518 PRO HB3 1 1
8 10410 1 1 63 PRO HD2 H 35.872 24.564 35.105 1.00 . A A . 518 PRO HD2 1 1
8 10411 1 1 63 PRO HD3 H 37.078 23.544 35.945 1.00 . A A . 518 PRO HD3 1 1
8 10412 1 1 63 PRO HG2 H 36.104 26.315 36.612 1.00 . A A . 518 PRO HG2 1 1
8 10413 1 1 63 PRO HG3 H 37.765 25.652 36.737 1.00 . A A . 518 PRO HG3 1 1
8 10414 1 1 63 PRO N N 35.200 23.590 36.866 1.00 . A A . 518 PRO N 1 1
8 10415 1 1 63 PRO O O 33.438 25.787 37.471 1.00 . A A . 518 PRO O 1 1
8 10416 1 1 64 ALA C C 32.435 27.386 40.144 1.00 . A A . 519 ALA C 1 1
8 10417 1 1 64 ALA CA C 32.117 25.883 39.972 1.00 . A A . 519 ALA CA 1 1
8 10418 1 1 64 ALA CB C 31.530 25.306 41.269 1.00 . A A . 519 ALA CB 1 1
8 10419 1 1 64 ALA H H 33.680 24.477 40.310 1.00 . A A . 519 ALA H 1 1
8 10420 1 1 64 ALA HA H 31.362 25.791 39.187 1.00 . A A . 519 ALA HA 1 1
8 10421 1 1 64 ALA HB1 H 32.230 25.455 42.094 1.00 . A A . 519 ALA HB1 1 1
8 10422 1 1 64 ALA HB2 H 30.591 25.802 41.511 1.00 . A A . 519 ALA HB2 1 1
8 10423 1 1 64 ALA HB3 H 31.337 24.240 41.156 1.00 . A A . 519 ALA HB3 1 1
8 10424 1 1 64 ALA N N 33.284 25.071 39.597 1.00 . A A . 519 ALA N 1 1
8 10425 1 1 64 ALA O O 33.600 27.796 40.178 1.00 . A A . 519 ALA O 1 1
8 10426 1 1 65 ALA C C 31.899 29.697 42.252 1.00 . A A . 520 ALA C 1 1
8 10427 1 1 65 ALA CA C 31.504 29.603 40.766 1.00 . A A . 520 ALA CA 1 1
8 10428 1 1 65 ALA CB C 30.155 30.287 40.519 1.00 . A A . 520 ALA CB 1 1
8 10429 1 1 65 ALA H H 30.457 27.827 40.251 1.00 . A A . 520 ALA H 1 1
8 10430 1 1 65 ALA HA H 32.270 30.115 40.183 1.00 . A A . 520 ALA HA 1 1
8 10431 1 1 65 ALA HB1 H 29.865 30.157 39.478 1.00 . A A . 520 ALA HB1 1 1
8 10432 1 1 65 ALA HB2 H 29.383 29.859 41.160 1.00 . A A . 520 ALA HB2 1 1
8 10433 1 1 65 ALA HB3 H 30.232 31.353 40.726 1.00 . A A . 520 ALA HB3 1 1
8 10434 1 1 65 ALA N N 31.397 28.214 40.308 1.00 . A A . 520 ALA N 1 1
8 10435 1 1 65 ALA O O 31.812 28.715 42.992 1.00 . A A . 520 ALA O 1 1
8 10436 1 1 66 SER C C 31.508 30.933 45.115 1.00 . A A . 521 SER C 1 1
8 10437 1 1 66 SER CA C 32.666 31.123 44.129 1.00 . A A . 521 SER CA 1 1
8 10438 1 1 66 SER CB C 33.262 32.524 44.276 1.00 . A A . 521 SER CB 1 1
8 10439 1 1 66 SER H H 32.348 31.667 42.081 1.00 . A A . 521 SER H 1 1
8 10440 1 1 66 SER HA H 33.434 30.404 44.409 1.00 . A A . 521 SER HA 1 1
8 10441 1 1 66 SER HB2 H 32.529 33.275 43.982 1.00 . A A . 521 SER HB2 1 1
8 10442 1 1 66 SER HB3 H 33.547 32.693 45.317 1.00 . A A . 521 SER HB3 1 1
8 10443 1 1 66 SER HG H 34.708 33.562 43.504 1.00 . A A . 521 SER HG 1 1
8 10444 1 1 66 SER N N 32.288 30.883 42.725 1.00 . A A . 521 SER N 1 1
8 10445 1 1 66 SER O O 31.710 30.354 46.187 1.00 . A A . 521 SER O 1 1
8 10446 1 1 66 SER OG O 34.408 32.628 43.453 1.00 . A A . 521 SER OG 1 1
8 10447 1 1 67 ASP C C 28.727 29.437 45.480 1.00 . A A . 522 ASP C 1 1
8 10448 1 1 67 ASP CA C 29.058 30.945 45.453 1.00 . A A . 522 ASP CA 1 1
8 10449 1 1 67 ASP CB C 27.843 31.800 45.028 1.00 . A A . 522 ASP CB 1 1
8 10450 1 1 67 ASP CG C 27.772 33.212 45.635 1.00 . A A . 522 ASP CG 1 1
8 10451 1 1 67 ASP H H 30.197 31.855 43.871 1.00 . A A . 522 ASP H 1 1
8 10452 1 1 67 ASP HA H 29.238 31.190 46.501 1.00 . A A . 522 ASP HA 1 1
8 10453 1 1 67 ASP HB2 H 27.830 31.878 43.939 1.00 . A A . 522 ASP HB2 1 1
8 10454 1 1 67 ASP HB3 H 26.935 31.277 45.329 1.00 . A A . 522 ASP HB3 1 1
8 10455 1 1 67 ASP N N 30.284 31.319 44.731 1.00 . A A . 522 ASP N 1 1
8 10456 1 1 67 ASP O O 28.007 28.985 46.375 1.00 . A A . 522 ASP O 1 1
8 10457 1 1 67 ASP OD1 O 26.690 33.842 45.516 1.00 . A A . 522 ASP OD1 1 1
8 10458 1 1 67 ASP OD2 O 28.770 33.694 46.226 1.00 . A A . 522 ASP OD2 1 1
8 10459 1 1 68 GLY C C 28.379 26.469 43.550 1.00 . A A . 523 GLY C 1 1
8 10460 1 1 68 GLY CA C 29.273 27.172 44.583 1.00 . A A . 523 GLY CA 1 1
8 10461 1 1 68 GLY H H 29.898 29.085 43.871 1.00 . A A . 523 GLY H 1 1
8 10462 1 1 68 GLY HA2 H 30.293 26.830 44.404 1.00 . A A . 523 GLY HA2 1 1
8 10463 1 1 68 GLY HA3 H 28.985 26.817 45.571 1.00 . A A . 523 GLY HA3 1 1
8 10464 1 1 68 GLY N N 29.286 28.646 44.551 1.00 . A A . 523 GLY N 1 1
8 10465 1 1 68 GLY O O 27.967 25.333 43.785 1.00 . A A . 523 GLY O 1 1
8 10466 1 1 69 TYR C C 27.778 26.882 39.955 1.00 . A A . 524 TYR C 1 1
8 10467 1 1 69 TYR CA C 27.204 26.599 41.355 1.00 . A A . 524 TYR CA 1 1
8 10468 1 1 69 TYR CB C 25.794 27.175 41.531 1.00 . A A . 524 TYR CB 1 1
8 10469 1 1 69 TYR CD1 C 25.526 29.279 40.156 1.00 . A A . 524 TYR CD1 1 1
8 10470 1 1 69 TYR CD2 C 25.582 29.488 42.582 1.00 . A A . 524 TYR CD2 1 1
8 10471 1 1 69 TYR CE1 C 25.311 30.663 40.042 1.00 . A A . 524 TYR CE1 1 1
8 10472 1 1 69 TYR CE2 C 25.382 30.880 42.468 1.00 . A A . 524 TYR CE2 1 1
8 10473 1 1 69 TYR CG C 25.654 28.685 41.426 1.00 . A A . 524 TYR CG 1 1
8 10474 1 1 69 TYR CZ C 25.251 31.472 41.192 1.00 . A A . 524 TYR CZ 1 1
8 10475 1 1 69 TYR H H 28.390 28.068 42.312 1.00 . A A . 524 TYR H 1 1
8 10476 1 1 69 TYR HA H 27.121 25.515 41.445 1.00 . A A . 524 TYR HA 1 1
8 10477 1 1 69 TYR HB2 H 25.117 26.712 40.815 1.00 . A A . 524 TYR HB2 1 1
8 10478 1 1 69 TYR HB3 H 25.471 26.879 42.525 1.00 . A A . 524 TYR HB3 1 1
8 10479 1 1 69 TYR HD1 H 25.589 28.669 39.267 1.00 . A A . 524 TYR HD1 1 1
8 10480 1 1 69 TYR HD2 H 25.664 29.035 43.560 1.00 . A A . 524 TYR HD2 1 1
8 10481 1 1 69 TYR HE1 H 25.197 31.120 39.072 1.00 . A A . 524 TYR HE1 1 1
8 10482 1 1 69 TYR HE2 H 25.314 31.494 43.353 1.00 . A A . 524 TYR HE2 1 1
8 10483 1 1 69 TYR HH H 25.037 33.269 41.919 1.00 . A A . 524 TYR HH 1 1
8 10484 1 1 69 TYR N N 28.059 27.125 42.428 1.00 . A A . 524 TYR N 1 1
8 10485 1 1 69 TYR O O 28.665 27.721 39.808 1.00 . A A . 524 TYR O 1 1
8 10486 1 1 69 TYR OH O 25.066 32.812 41.055 1.00 . A A . 524 TYR OH 1 1
8 10487 1 1 70 TRP C C 26.649 27.357 36.800 1.00 . A A . 525 TRP C 1 1
8 10488 1 1 70 TRP CA C 27.650 26.444 37.517 1.00 . A A . 525 TRP CA 1 1
8 10489 1 1 70 TRP CB C 27.811 25.110 36.776 1.00 . A A . 525 TRP CB 1 1
8 10490 1 1 70 TRP CD1 C 30.221 24.351 36.736 1.00 . A A . 525 TRP CD1 1 1
8 10491 1 1 70 TRP CD2 C 29.059 23.388 38.394 1.00 . A A . 525 TRP CD2 1 1
8 10492 1 1 70 TRP CE2 C 30.403 22.921 38.498 1.00 . A A . 525 TRP CE2 1 1
8 10493 1 1 70 TRP CE3 C 28.156 22.940 39.386 1.00 . A A . 525 TRP CE3 1 1
8 10494 1 1 70 TRP CG C 28.961 24.256 37.218 1.00 . A A . 525 TRP CG 1 1
8 10495 1 1 70 TRP CH2 C 29.918 21.682 40.516 1.00 . A A . 525 TRP CH2 1 1
8 10496 1 1 70 TRP CZ2 C 30.833 22.077 39.528 1.00 . A A . 525 TRP CZ2 1 1
8 10497 1 1 70 TRP CZ3 C 28.582 22.114 40.446 1.00 . A A . 525 TRP CZ3 1 1
8 10498 1 1 70 TRP H H 26.546 25.532 39.099 1.00 . A A . 525 TRP H 1 1
8 10499 1 1 70 TRP HA H 28.613 26.950 37.492 1.00 . A A . 525 TRP HA 1 1
8 10500 1 1 70 TRP HB2 H 26.889 24.534 36.873 1.00 . A A . 525 TRP HB2 1 1
8 10501 1 1 70 TRP HB3 H 27.951 25.324 35.713 1.00 . A A . 525 TRP HB3 1 1
8 10502 1 1 70 TRP HD1 H 30.522 24.998 35.918 1.00 . A A . 525 TRP HD1 1 1
8 10503 1 1 70 TRP HE1 H 32.028 23.340 37.213 1.00 . A A . 525 TRP HE1 1 1
8 10504 1 1 70 TRP HE3 H 27.124 23.237 39.320 1.00 . A A . 525 TRP HE3 1 1
8 10505 1 1 70 TRP HH2 H 30.241 21.053 41.330 1.00 . A A . 525 TRP HH2 1 1
8 10506 1 1 70 TRP HZ2 H 31.865 21.757 39.573 1.00 . A A . 525 TRP HZ2 1 1
8 10507 1 1 70 TRP HZ3 H 27.884 21.797 41.208 1.00 . A A . 525 TRP HZ3 1 1
8 10508 1 1 70 TRP N N 27.285 26.204 38.920 1.00 . A A . 525 TRP N 1 1
8 10509 1 1 70 TRP NE1 N 31.050 23.495 37.431 1.00 . A A . 525 TRP NE1 1 1
8 10510 1 1 70 TRP O O 25.442 27.215 37.011 1.00 . A A . 525 TRP O 1 1
8 10511 1 1 71 TYR C C 26.276 28.365 33.715 1.00 . A A . 526 TYR C 1 1
8 10512 1 1 71 TYR CA C 26.283 29.096 35.064 1.00 . A A . 526 TYR CA 1 1
8 10513 1 1 71 TYR CB C 26.888 30.495 34.796 1.00 . A A . 526 TYR CB 1 1
8 10514 1 1 71 TYR CD1 C 28.621 32.166 35.536 1.00 . A A . 526 TYR CD1 1 1
8 10515 1 1 71 TYR CD2 C 27.336 31.027 37.261 1.00 . A A . 526 TYR CD2 1 1
8 10516 1 1 71 TYR CE1 C 29.330 32.872 36.524 1.00 . A A . 526 TYR CE1 1 1
8 10517 1 1 71 TYR CE2 C 28.038 31.735 38.256 1.00 . A A . 526 TYR CE2 1 1
8 10518 1 1 71 TYR CG C 27.638 31.225 35.899 1.00 . A A . 526 TYR CG 1 1
8 10519 1 1 71 TYR CZ C 29.040 32.653 37.887 1.00 . A A . 526 TYR CZ 1 1
8 10520 1 1 71 TYR H H 28.128 28.277 35.778 1.00 . A A . 526 TYR H 1 1
8 10521 1 1 71 TYR HA H 25.269 29.191 35.459 1.00 . A A . 526 TYR HA 1 1
8 10522 1 1 71 TYR HB2 H 27.585 30.408 33.961 1.00 . A A . 526 TYR HB2 1 1
8 10523 1 1 71 TYR HB3 H 26.084 31.143 34.449 1.00 . A A . 526 TYR HB3 1 1
8 10524 1 1 71 TYR HD1 H 28.826 32.361 34.491 1.00 . A A . 526 TYR HD1 1 1
8 10525 1 1 71 TYR HD2 H 26.571 30.322 37.544 1.00 . A A . 526 TYR HD2 1 1
8 10526 1 1 71 TYR HE1 H 30.091 33.585 36.243 1.00 . A A . 526 TYR HE1 1 1
8 10527 1 1 71 TYR HE2 H 27.834 31.571 39.306 1.00 . A A . 526 TYR HE2 1 1
8 10528 1 1 71 TYR HH H 30.629 33.539 38.484 1.00 . A A . 526 TYR HH 1 1
8 10529 1 1 71 TYR N N 27.126 28.271 35.947 1.00 . A A . 526 TYR N 1 1
8 10530 1 1 71 TYR O O 27.299 27.822 33.294 1.00 . A A . 526 TYR O 1 1
8 10531 1 1 71 TYR OH O 29.757 33.298 38.838 1.00 . A A . 526 TYR OH 1 1
8 10532 1 1 72 ILE C C 24.254 28.798 30.756 1.00 . A A . 527 ILE C 1 1
8 10533 1 1 72 ILE CA C 24.987 27.810 31.674 1.00 . A A . 527 ILE CA 1 1
8 10534 1 1 72 ILE CB C 24.248 26.452 31.754 1.00 . A A . 527 ILE CB 1 1
8 10535 1 1 72 ILE CD1 C 23.614 24.477 33.267 1.00 . A A . 527 ILE CD1 1 1
8 10536 1 1 72 ILE CG1 C 24.681 25.519 32.917 1.00 . A A . 527 ILE CG1 1 1
8 10537 1 1 72 ILE CG2 C 24.452 25.738 30.408 1.00 . A A . 527 ILE CG2 1 1
8 10538 1 1 72 ILE H H 24.318 28.801 33.414 1.00 . A A . 527 ILE H 1 1
8 10539 1 1 72 ILE HA H 25.976 27.630 31.252 1.00 . A A . 527 ILE HA 1 1
8 10540 1 1 72 ILE HB H 23.182 26.659 31.889 1.00 . A A . 527 ILE HB 1 1
8 10541 1 1 72 ILE HD11 H 23.992 23.822 34.052 1.00 . A A . 527 ILE HD11 1 1
8 10542 1 1 72 ILE HD12 H 22.715 24.979 33.624 1.00 . A A . 527 ILE HD12 1 1
8 10543 1 1 72 ILE HD13 H 23.366 23.874 32.397 1.00 . A A . 527 ILE HD13 1 1
8 10544 1 1 72 ILE HG12 H 25.617 25.020 32.661 1.00 . A A . 527 ILE HG12 1 1
8 10545 1 1 72 ILE HG13 H 24.844 26.084 33.832 1.00 . A A . 527 ILE HG13 1 1
8 10546 1 1 72 ILE HG21 H 24.055 26.346 29.596 1.00 . A A . 527 ILE HG21 1 1
8 10547 1 1 72 ILE HG22 H 25.514 25.579 30.234 1.00 . A A . 527 ILE HG22 1 1
8 10548 1 1 72 ILE HG23 H 23.940 24.780 30.403 1.00 . A A . 527 ILE HG23 1 1
8 10549 1 1 72 ILE N N 25.155 28.407 32.998 1.00 . A A . 527 ILE N 1 1
8 10550 1 1 72 ILE O O 23.216 29.353 31.123 1.00 . A A . 527 ILE O 1 1
8 10551 1 1 73 HIS C C 24.106 29.214 27.214 1.00 . A A . 528 HIS C 1 1
8 10552 1 1 73 HIS CA C 24.267 29.934 28.545 1.00 . A A . 528 HIS CA 1 1
8 10553 1 1 73 HIS CB C 25.225 31.125 28.419 1.00 . A A . 528 HIS CB 1 1
8 10554 1 1 73 HIS CD2 C 25.378 33.356 27.178 1.00 . A A . 528 HIS CD2 1 1
8 10555 1 1 73 HIS CE1 C 23.267 33.974 27.173 1.00 . A A . 528 HIS CE1 1 1
8 10556 1 1 73 HIS CG C 24.646 32.346 27.742 1.00 . A A . 528 HIS CG 1 1
8 10557 1 1 73 HIS H H 25.608 28.483 29.289 1.00 . A A . 528 HIS H 1 1
8 10558 1 1 73 HIS HA H 23.290 30.293 28.864 1.00 . A A . 528 HIS HA 1 1
8 10559 1 1 73 HIS HB2 H 25.569 31.412 29.408 1.00 . A A . 528 HIS HB2 1 1
8 10560 1 1 73 HIS HB3 H 26.105 30.804 27.864 1.00 . A A . 528 HIS HB3 1 1
8 10561 1 1 73 HIS HD1 H 22.519 32.238 28.055 1.00 . A A . 528 HIS HD1 1 1
8 10562 1 1 73 HIS HD2 H 26.455 33.373 27.072 1.00 . A A . 528 HIS HD2 1 1
8 10563 1 1 73 HIS HE1 H 22.355 34.541 27.015 1.00 . A A . 528 HIS HE1 1 1
8 10564 1 1 73 HIS N N 24.782 29.008 29.550 1.00 . A A . 528 HIS N 1 1
8 10565 1 1 73 HIS ND1 N 23.332 32.767 27.748 1.00 . A A . 528 HIS ND1 1 1
8 10566 1 1 73 HIS NE2 N 24.496 34.385 26.824 1.00 . A A . 528 HIS NE2 1 1
8 10567 1 1 73 HIS O O 24.973 28.435 26.823 1.00 . A A . 528 HIS O 1 1
8 10568 1 1 74 TYR C C 22.004 29.751 24.361 1.00 . A A . 529 TYR C 1 1
8 10569 1 1 74 TYR CA C 22.540 28.722 25.369 1.00 . A A . 529 TYR CA 1 1
8 10570 1 1 74 TYR CB C 21.365 27.801 25.773 1.00 . A A . 529 TYR CB 1 1
8 10571 1 1 74 TYR CD1 C 21.283 27.719 28.319 1.00 . A A . 529 TYR CD1 1 1
8 10572 1 1 74 TYR CD2 C 21.520 25.634 27.089 1.00 . A A . 529 TYR CD2 1 1
8 10573 1 1 74 TYR CE1 C 21.256 27.005 29.530 1.00 . A A . 529 TYR CE1 1 1
8 10574 1 1 74 TYR CE2 C 21.435 24.908 28.295 1.00 . A A . 529 TYR CE2 1 1
8 10575 1 1 74 TYR CG C 21.431 27.040 27.092 1.00 . A A . 529 TYR CG 1 1
8 10576 1 1 74 TYR CZ C 21.290 25.596 29.520 1.00 . A A . 529 TYR CZ 1 1
8 10577 1 1 74 TYR H H 22.362 30.167 26.917 1.00 . A A . 529 TYR H 1 1
8 10578 1 1 74 TYR HA H 23.351 28.137 24.935 1.00 . A A . 529 TYR HA 1 1
8 10579 1 1 74 TYR HB2 H 20.450 28.394 25.814 1.00 . A A . 529 TYR HB2 1 1
8 10580 1 1 74 TYR HB3 H 21.235 27.084 24.964 1.00 . A A . 529 TYR HB3 1 1
8 10581 1 1 74 TYR HD1 H 21.173 28.792 28.337 1.00 . A A . 529 TYR HD1 1 1
8 10582 1 1 74 TYR HD2 H 21.616 25.111 26.149 1.00 . A A . 529 TYR HD2 1 1
8 10583 1 1 74 TYR HE1 H 21.162 27.529 30.468 1.00 . A A . 529 TYR HE1 1 1
8 10584 1 1 74 TYR HE2 H 21.481 23.831 28.279 1.00 . A A . 529 TYR HE2 1 1
8 10585 1 1 74 TYR HH H 20.907 24.003 30.559 1.00 . A A . 529 TYR HH 1 1
8 10586 1 1 74 TYR N N 23.000 29.486 26.528 1.00 . A A . 529 TYR N 1 1
8 10587 1 1 74 TYR O O 21.226 30.641 24.726 1.00 . A A . 529 TYR O 1 1
8 10588 1 1 74 TYR OH O 21.159 24.918 30.690 1.00 . A A . 529 TYR OH 1 1
8 10589 1 1 75 LYS C C 21.400 29.271 20.822 1.00 . A A . 530 LYS C 1 1
8 10590 1 1 75 LYS CA C 21.685 30.258 21.955 1.00 . A A . 530 LYS CA 1 1
8 10591 1 1 75 LYS CB C 22.540 31.440 21.461 1.00 . A A . 530 LYS CB 1 1
8 10592 1 1 75 LYS CD C 22.542 33.043 19.496 1.00 . A A . 530 LYS CD 1 1
8 10593 1 1 75 LYS CE C 21.788 34.031 18.598 1.00 . A A . 530 LYS CE 1 1
8 10594 1 1 75 LYS CG C 21.727 32.488 20.674 1.00 . A A . 530 LYS CG 1 1
8 10595 1 1 75 LYS H H 23.039 28.858 22.866 1.00 . A A . 530 LYS H 1 1
8 10596 1 1 75 LYS HA H 20.729 30.650 22.305 1.00 . A A . 530 LYS HA 1 1
8 10597 1 1 75 LYS HB2 H 23.009 31.940 22.311 1.00 . A A . 530 LYS HB2 1 1
8 10598 1 1 75 LYS HB3 H 23.324 31.034 20.822 1.00 . A A . 530 LYS HB3 1 1
8 10599 1 1 75 LYS HD2 H 23.445 33.522 19.874 1.00 . A A . 530 LYS HD2 1 1
8 10600 1 1 75 LYS HD3 H 22.847 32.209 18.869 1.00 . A A . 530 LYS HD3 1 1
8 10601 1 1 75 LYS HE2 H 22.421 34.236 17.732 1.00 . A A . 530 LYS HE2 1 1
8 10602 1 1 75 LYS HE3 H 20.870 33.562 18.231 1.00 . A A . 530 LYS HE3 1 1
8 10603 1 1 75 LYS HG2 H 20.797 32.048 20.314 1.00 . A A . 530 LYS HG2 1 1
8 10604 1 1 75 LYS HG3 H 21.473 33.307 21.340 1.00 . A A . 530 LYS HG3 1 1
8 10605 1 1 75 LYS HZ1 H 20.728 35.224 19.954 1.00 . A A . 530 LYS HZ1 1 1
8 10606 1 1 75 LYS HZ2 H 21.145 35.980 18.568 1.00 . A A . 530 LYS HZ2 1 1
8 10607 1 1 75 LYS HZ3 H 22.286 35.717 19.717 1.00 . A A . 530 LYS HZ3 1 1
8 10608 1 1 75 LYS N N 22.340 29.570 23.079 1.00 . A A . 530 LYS N 1 1
8 10609 1 1 75 LYS NZ N 21.469 35.315 19.264 1.00 . A A . 530 LYS NZ 1 1
8 10610 1 1 75 LYS O O 22.292 28.554 20.364 1.00 . A A . 530 LYS O 1 1
8 10611 1 1 76 SER C C 18.951 29.361 18.213 1.00 . A A . 531 SER C 1 1
8 10612 1 1 76 SER CA C 19.665 28.473 19.230 1.00 . A A . 531 SER CA 1 1
8 10613 1 1 76 SER CB C 18.738 27.365 19.748 1.00 . A A . 531 SER CB 1 1
8 10614 1 1 76 SER H H 19.509 29.922 20.797 1.00 . A A . 531 SER H 1 1
8 10615 1 1 76 SER HA H 20.513 28.002 18.736 1.00 . A A . 531 SER HA 1 1
8 10616 1 1 76 SER HB2 H 19.274 26.757 20.475 1.00 . A A . 531 SER HB2 1 1
8 10617 1 1 76 SER HB3 H 17.876 27.819 20.239 1.00 . A A . 531 SER HB3 1 1
8 10618 1 1 76 SER HG H 17.770 25.816 19.081 1.00 . A A . 531 SER HG 1 1
8 10619 1 1 76 SER N N 20.162 29.289 20.345 1.00 . A A . 531 SER N 1 1
8 10620 1 1 76 SER O O 18.354 30.369 18.589 1.00 . A A . 531 SER O 1 1
8 10621 1 1 76 SER OG O 18.291 26.536 18.693 1.00 . A A . 531 SER OG 1 1
8 10622 1 1 77 GLY C C 17.449 29.150 14.949 1.00 . A A . 532 GLY C 1 1
8 10623 1 1 77 GLY CA C 18.510 29.831 15.813 1.00 . A A . 532 GLY CA 1 1
8 10624 1 1 77 GLY H H 19.505 28.158 16.707 1.00 . A A . 532 GLY H 1 1
8 10625 1 1 77 GLY HA2 H 18.084 30.762 16.185 1.00 . A A . 532 GLY HA2 1 1
8 10626 1 1 77 GLY HA3 H 19.351 30.076 15.167 1.00 . A A . 532 GLY HA3 1 1
8 10627 1 1 77 GLY N N 19.004 29.012 16.929 1.00 . A A . 532 GLY N 1 1
8 10628 1 1 77 GLY O O 17.025 29.721 13.947 1.00 . A A . 532 GLY O 1 1
8 10629 1 1 78 VAL C C 15.271 26.237 15.402 1.00 . A A . 533 VAL C 1 1
8 10630 1 1 78 VAL CA C 16.188 27.056 14.486 1.00 . A A . 533 VAL CA 1 1
8 10631 1 1 78 VAL CB C 17.073 26.094 13.661 1.00 . A A . 533 VAL CB 1 1
8 10632 1 1 78 VAL CG1 C 17.693 26.789 12.448 1.00 . A A . 533 VAL CG1 1 1
8 10633 1 1 78 VAL CG2 C 18.197 25.479 14.505 1.00 . A A . 533 VAL CG2 1 1
8 10634 1 1 78 VAL H H 17.373 27.555 16.182 1.00 . A A . 533 VAL H 1 1
8 10635 1 1 78 VAL HA H 15.566 27.647 13.813 1.00 . A A . 533 VAL HA 1 1
8 10636 1 1 78 VAL HB H 16.442 25.285 13.288 1.00 . A A . 533 VAL HB 1 1
8 10637 1 1 78 VAL HG11 H 18.382 27.572 12.764 1.00 . A A . 533 VAL HG11 1 1
8 10638 1 1 78 VAL HG12 H 18.240 26.060 11.852 1.00 . A A . 533 VAL HG12 1 1
8 10639 1 1 78 VAL HG13 H 16.907 27.229 11.835 1.00 . A A . 533 VAL HG13 1 1
8 10640 1 1 78 VAL HG21 H 18.927 26.237 14.797 1.00 . A A . 533 VAL HG21 1 1
8 10641 1 1 78 VAL HG22 H 17.762 25.070 15.408 1.00 . A A . 533 VAL HG22 1 1
8 10642 1 1 78 VAL HG23 H 18.702 24.685 13.953 1.00 . A A . 533 VAL HG23 1 1
8 10643 1 1 78 VAL N N 17.023 27.940 15.315 1.00 . A A . 533 VAL N 1 1
8 10644 1 1 78 VAL O O 15.625 25.922 16.540 1.00 . A A . 533 VAL O 1 1
8 10645 1 1 79 SER C C 13.594 23.670 16.092 1.00 . A A . 534 SER C 1 1
8 10646 1 1 79 SER CA C 13.106 25.057 15.652 1.00 . A A . 534 SER CA 1 1
8 10647 1 1 79 SER CB C 11.818 24.942 14.830 1.00 . A A . 534 SER CB 1 1
8 10648 1 1 79 SER H H 13.848 26.126 13.961 1.00 . A A . 534 SER H 1 1
8 10649 1 1 79 SER HA H 12.854 25.595 16.566 1.00 . A A . 534 SER HA 1 1
8 10650 1 1 79 SER HB2 H 11.137 24.235 15.307 1.00 . A A . 534 SER HB2 1 1
8 10651 1 1 79 SER HB3 H 11.339 25.920 14.791 1.00 . A A . 534 SER HB3 1 1
8 10652 1 1 79 SER HG H 11.238 24.401 13.052 1.00 . A A . 534 SER HG 1 1
8 10653 1 1 79 SER N N 14.097 25.850 14.904 1.00 . A A . 534 SER N 1 1
8 10654 1 1 79 SER O O 13.220 23.195 17.166 1.00 . A A . 534 SER O 1 1
8 10655 1 1 79 SER OG O 12.091 24.529 13.506 1.00 . A A . 534 SER OG 1 1
8 10656 1 1 80 TRP C C 16.341 21.786 16.463 1.00 . A A . 535 TRP C 1 1
8 10657 1 1 80 TRP CA C 15.046 21.717 15.634 1.00 . A A . 535 TRP CA 1 1
8 10658 1 1 80 TRP CB C 15.230 20.909 14.340 1.00 . A A . 535 TRP CB 1 1
8 10659 1 1 80 TRP CD1 C 12.896 20.101 13.797 1.00 . A A . 535 TRP CD1 1 1
8 10660 1 1 80 TRP CD2 C 13.596 21.683 12.371 1.00 . A A . 535 TRP CD2 1 1
8 10661 1 1 80 TRP CE2 C 12.243 21.383 12.027 1.00 . A A . 535 TRP CE2 1 1
8 10662 1 1 80 TRP CE3 C 14.238 22.692 11.615 1.00 . A A . 535 TRP CE3 1 1
8 10663 1 1 80 TRP CG C 13.999 20.821 13.484 1.00 . A A . 535 TRP CG 1 1
8 10664 1 1 80 TRP CH2 C 12.230 23.051 10.268 1.00 . A A . 535 TRP CH2 1 1
8 10665 1 1 80 TRP CZ2 C 11.564 22.050 10.997 1.00 . A A . 535 TRP CZ2 1 1
8 10666 1 1 80 TRP CZ3 C 13.565 23.369 10.577 1.00 . A A . 535 TRP CZ3 1 1
8 10667 1 1 80 TRP H H 14.766 23.491 14.458 1.00 . A A . 535 TRP H 1 1
8 10668 1 1 80 TRP HA H 14.326 21.172 16.245 1.00 . A A . 535 TRP HA 1 1
8 10669 1 1 80 TRP HB2 H 16.028 21.362 13.752 1.00 . A A . 535 TRP HB2 1 1
8 10670 1 1 80 TRP HB3 H 15.545 19.898 14.600 1.00 . A A . 535 TRP HB3 1 1
8 10671 1 1 80 TRP HD1 H 12.810 19.435 14.649 1.00 . A A . 535 TRP HD1 1 1
8 10672 1 1 80 TRP HE1 H 10.921 20.044 13.031 1.00 . A A . 535 TRP HE1 1 1
8 10673 1 1 80 TRP HE3 H 15.260 22.948 11.847 1.00 . A A . 535 TRP HE3 1 1
8 10674 1 1 80 TRP HH2 H 11.711 23.579 9.478 1.00 . A A . 535 TRP HH2 1 1
8 10675 1 1 80 TRP HZ2 H 10.535 21.807 10.782 1.00 . A A . 535 TRP HZ2 1 1
8 10676 1 1 80 TRP HZ3 H 14.076 24.142 10.018 1.00 . A A . 535 TRP HZ3 1 1
8 10677 1 1 80 TRP N N 14.488 23.042 15.319 1.00 . A A . 535 TRP N 1 1
8 10678 1 1 80 TRP NE1 N 11.870 20.406 12.925 1.00 . A A . 535 TRP NE1 1 1
8 10679 1 1 80 TRP O O 16.843 20.760 16.916 1.00 . A A . 535 TRP O 1 1
8 10680 1 1 81 GLY C C 17.919 22.953 18.927 1.00 . A A . 536 GLY C 1 1
8 10681 1 1 81 GLY CA C 18.095 23.232 17.445 1.00 . A A . 536 GLY CA 1 1
8 10682 1 1 81 GLY H H 16.413 23.797 16.296 1.00 . A A . 536 GLY H 1 1
8 10683 1 1 81 GLY HA2 H 18.880 22.605 17.048 1.00 . A A . 536 GLY HA2 1 1
8 10684 1 1 81 GLY HA3 H 18.411 24.265 17.337 1.00 . A A . 536 GLY HA3 1 1
8 10685 1 1 81 GLY N N 16.875 22.993 16.686 1.00 . A A . 536 GLY N 1 1
8 10686 1 1 81 GLY O O 17.356 23.786 19.637 1.00 . A A . 536 GLY O 1 1
8 10687 1 1 82 HIS C C 19.643 20.992 21.400 1.00 . A A . 537 HIS C 1 1
8 10688 1 1 82 HIS CA C 18.289 21.230 20.705 1.00 . A A . 537 HIS CA 1 1
8 10689 1 1 82 HIS CB C 17.489 19.918 20.602 1.00 . A A . 537 HIS CB 1 1
8 10690 1 1 82 HIS CD2 C 18.913 17.793 20.266 1.00 . A A . 537 HIS CD2 1 1
8 10691 1 1 82 HIS CE1 C 18.854 17.634 18.074 1.00 . A A . 537 HIS CE1 1 1
8 10692 1 1 82 HIS CG C 18.169 18.840 19.787 1.00 . A A . 537 HIS CG 1 1
8 10693 1 1 82 HIS H H 18.903 21.229 18.676 1.00 . A A . 537 HIS H 1 1
8 10694 1 1 82 HIS HA H 17.721 21.922 21.319 1.00 . A A . 537 HIS HA 1 1
8 10695 1 1 82 HIS HB2 H 17.298 19.534 21.606 1.00 . A A . 537 HIS HB2 1 1
8 10696 1 1 82 HIS HB3 H 16.521 20.131 20.146 1.00 . A A . 537 HIS HB3 1 1
8 10697 1 1 82 HIS HD1 H 17.655 19.337 17.765 1.00 . A A . 537 HIS HD1 1 1
8 10698 1 1 82 HIS HD2 H 19.120 17.587 21.307 1.00 . A A . 537 HIS HD2 1 1
8 10699 1 1 82 HIS HE1 H 19.005 17.293 17.055 1.00 . A A . 537 HIS HE1 1 1
8 10700 1 1 82 HIS N N 18.432 21.803 19.365 1.00 . A A . 537 HIS N 1 1
8 10701 1 1 82 HIS ND1 N 18.142 18.718 18.416 1.00 . A A . 537 HIS ND1 1 1
8 10702 1 1 82 HIS NE2 N 19.366 17.041 19.170 1.00 . A A . 537 HIS NE2 1 1
8 10703 1 1 82 HIS O O 20.700 21.034 20.764 1.00 . A A . 537 HIS O 1 1
8 10704 1 1 83 VAL C C 20.343 19.293 24.672 1.00 . A A . 538 VAL C 1 1
8 10705 1 1 83 VAL CA C 20.749 20.182 23.491 1.00 . A A . 538 VAL CA 1 1
8 10706 1 1 83 VAL CB C 21.698 21.319 23.910 1.00 . A A . 538 VAL CB 1 1
8 10707 1 1 83 VAL CG1 C 21.254 21.994 25.217 1.00 . A A . 538 VAL CG1 1 1
8 10708 1 1 83 VAL CG2 C 23.150 20.865 24.081 1.00 . A A . 538 VAL CG2 1 1
8 10709 1 1 83 VAL H H 18.751 20.899 23.200 1.00 . A A . 538 VAL H 1 1
8 10710 1 1 83 VAL HA H 21.312 19.535 22.815 1.00 . A A . 538 VAL HA 1 1
8 10711 1 1 83 VAL HB H 21.697 22.046 23.099 1.00 . A A . 538 VAL HB 1 1
8 10712 1 1 83 VAL HG11 H 20.175 22.138 25.211 1.00 . A A . 538 VAL HG11 1 1
8 10713 1 1 83 VAL HG12 H 21.500 21.371 26.079 1.00 . A A . 538 VAL HG12 1 1
8 10714 1 1 83 VAL HG13 H 21.755 22.955 25.320 1.00 . A A . 538 VAL HG13 1 1
8 10715 1 1 83 VAL HG21 H 23.787 21.739 24.206 1.00 . A A . 538 VAL HG21 1 1
8 10716 1 1 83 VAL HG22 H 23.275 20.230 24.957 1.00 . A A . 538 VAL HG22 1 1
8 10717 1 1 83 VAL HG23 H 23.461 20.321 23.189 1.00 . A A . 538 VAL HG23 1 1
8 10718 1 1 83 VAL N N 19.620 20.714 22.705 1.00 . A A . 538 VAL N 1 1
8 10719 1 1 83 VAL O O 19.208 19.360 25.146 1.00 . A A . 538 VAL O 1 1
8 10720 1 1 84 GLU C C 22.299 17.947 27.381 1.00 . A A . 539 GLU C 1 1
8 10721 1 1 84 GLU CA C 21.169 17.678 26.381 1.00 . A A . 539 GLU CA 1 1
8 10722 1 1 84 GLU CB C 21.183 16.183 26.021 1.00 . A A . 539 GLU CB 1 1
8 10723 1 1 84 GLU CD C 19.813 14.151 25.290 1.00 . A A . 539 GLU CD 1 1
8 10724 1 1 84 GLU CG C 19.881 15.686 25.379 1.00 . A A . 539 GLU CG 1 1
8 10725 1 1 84 GLU H H 22.235 18.628 24.817 1.00 . A A . 539 GLU H 1 1
8 10726 1 1 84 GLU HA H 20.225 17.896 26.881 1.00 . A A . 539 GLU HA 1 1
8 10727 1 1 84 GLU HB2 H 22.022 15.973 25.357 1.00 . A A . 539 GLU HB2 1 1
8 10728 1 1 84 GLU HB3 H 21.341 15.626 26.944 1.00 . A A . 539 GLU HB3 1 1
8 10729 1 1 84 GLU HG2 H 19.037 16.035 25.980 1.00 . A A . 539 GLU HG2 1 1
8 10730 1 1 84 GLU HG3 H 19.790 16.121 24.383 1.00 . A A . 539 GLU HG3 1 1
8 10731 1 1 84 GLU N N 21.297 18.518 25.185 1.00 . A A . 539 GLU N 1 1
8 10732 1 1 84 GLU O O 23.450 18.147 26.987 1.00 . A A . 539 GLU O 1 1
8 10733 1 1 84 GLU OE1 O 18.824 13.613 24.733 1.00 . A A . 539 GLU OE1 1 1
8 10734 1 1 84 GLU OE2 O 20.720 13.435 25.774 1.00 . A A . 539 GLU OE2 1 1
8 10735 1 1 85 ILE C C 22.580 16.652 30.679 1.00 . A A . 540 ILE C 1 1
8 10736 1 1 85 ILE CA C 22.936 17.853 29.785 1.00 . A A . 540 ILE CA 1 1
8 10737 1 1 85 ILE CB C 22.875 19.160 30.614 1.00 . A A . 540 ILE CB 1 1
8 10738 1 1 85 ILE CD1 C 22.904 21.738 30.458 1.00 . A A . 540 ILE CD1 1 1
8 10739 1 1 85 ILE CG1 C 23.195 20.407 29.759 1.00 . A A . 540 ILE CG1 1 1
8 10740 1 1 85 ILE CG2 C 23.766 19.080 31.874 1.00 . A A . 540 ILE CG2 1 1
8 10741 1 1 85 ILE H H 20.987 17.785 28.906 1.00 . A A . 540 ILE H 1 1
8 10742 1 1 85 ILE HA H 23.939 17.729 29.354 1.00 . A A . 540 ILE HA 1 1
8 10743 1 1 85 ILE HB H 21.847 19.271 30.961 1.00 . A A . 540 ILE HB 1 1
8 10744 1 1 85 ILE HD11 H 21.889 21.739 30.857 1.00 . A A . 540 ILE HD11 1 1
8 10745 1 1 85 ILE HD12 H 23.617 21.895 31.265 1.00 . A A . 540 ILE HD12 1 1
8 10746 1 1 85 ILE HD13 H 23.012 22.547 29.736 1.00 . A A . 540 ILE HD13 1 1
8 10747 1 1 85 ILE HG12 H 24.242 20.389 29.477 1.00 . A A . 540 ILE HG12 1 1
8 10748 1 1 85 ILE HG13 H 22.596 20.391 28.849 1.00 . A A . 540 ILE HG13 1 1
8 10749 1 1 85 ILE HG21 H 24.810 18.925 31.603 1.00 . A A . 540 ILE HG21 1 1
8 10750 1 1 85 ILE HG22 H 23.683 19.994 32.456 1.00 . A A . 540 ILE HG22 1 1
8 10751 1 1 85 ILE HG23 H 23.454 18.259 32.520 1.00 . A A . 540 ILE HG23 1 1
8 10752 1 1 85 ILE N N 21.972 17.891 28.675 1.00 . A A . 540 ILE N 1 1
8 10753 1 1 85 ILE O O 21.463 16.599 31.201 1.00 . A A . 540 ILE O 1 1
8 10754 1 1 86 LYS C C 23.405 14.464 33.069 1.00 . A A . 541 LYS C 1 1
8 10755 1 1 86 LYS CA C 23.227 14.416 31.551 1.00 . A A . 541 LYS CA 1 1
8 10756 1 1 86 LYS CB C 24.092 13.295 30.955 1.00 . A A . 541 LYS CB 1 1
8 10757 1 1 86 LYS CD C 22.699 13.345 28.727 1.00 . A A . 541 LYS CD 1 1
8 10758 1 1 86 LYS CE C 21.607 12.363 29.151 1.00 . A A . 541 LYS CE 1 1
8 10759 1 1 86 LYS CG C 24.049 13.130 29.424 1.00 . A A . 541 LYS CG 1 1
8 10760 1 1 86 LYS H H 24.400 15.812 30.410 1.00 . A A . 541 LYS H 1 1
8 10761 1 1 86 LYS HA H 22.182 14.156 31.385 1.00 . A A . 541 LYS HA 1 1
8 10762 1 1 86 LYS HB2 H 25.125 13.488 31.228 1.00 . A A . 541 LYS HB2 1 1
8 10763 1 1 86 LYS HB3 H 23.816 12.352 31.431 1.00 . A A . 541 LYS HB3 1 1
8 10764 1 1 86 LYS HD2 H 22.350 14.363 28.893 1.00 . A A . 541 LYS HD2 1 1
8 10765 1 1 86 LYS HD3 H 22.860 13.236 27.658 1.00 . A A . 541 LYS HD3 1 1
8 10766 1 1 86 LYS HE2 H 21.945 11.343 28.948 1.00 . A A . 541 LYS HE2 1 1
8 10767 1 1 86 LYS HE3 H 21.423 12.460 30.223 1.00 . A A . 541 LYS HE3 1 1
8 10768 1 1 86 LYS HG2 H 24.753 13.840 28.991 1.00 . A A . 541 LYS HG2 1 1
8 10769 1 1 86 LYS HG3 H 24.408 12.129 29.186 1.00 . A A . 541 LYS HG3 1 1
8 10770 1 1 86 LYS HZ1 H 19.630 11.975 28.605 1.00 . A A . 541 LYS HZ1 1 1
8 10771 1 1 86 LYS HZ2 H 20.548 12.606 27.387 1.00 . A A . 541 LYS HZ2 1 1
8 10772 1 1 86 LYS HZ3 H 20.031 13.579 28.579 1.00 . A A . 541 LYS HZ3 1 1
8 10773 1 1 86 LYS N N 23.499 15.697 30.862 1.00 . A A . 541 LYS N 1 1
8 10774 1 1 86 LYS NZ N 20.368 12.640 28.391 1.00 . A A . 541 LYS NZ 1 1
8 10775 1 1 86 LYS O O 22.493 14.023 33.800 1.00 . A A . 541 LYS O 1 1
8 10776 1 1 86 LYS OXT O 24.516 14.785 33.538 1.00 . A A . 541 LYS OXT 1 1
9 10777 1 1 1 SER C C 18.434 35.706 29.764 1.00 . A A . 456 SER C 1 1
9 10778 1 1 1 SER CA C 18.915 36.809 28.843 1.00 . A A . 456 SER CA 1 1
9 10779 1 1 1 SER CB C 18.896 36.289 27.404 1.00 . A A . 456 SER CB 1 1
9 10780 1 1 1 SER H1 H 20.932 36.592 29.273 1.00 . A A . 456 SER H1 1 1
9 10781 1 1 1 SER H2 H 20.164 37.701 30.204 1.00 . A A . 456 SER H2 1 1
9 10782 1 1 1 SER H3 H 20.530 38.068 28.649 1.00 . A A . 456 SER H3 1 1
9 10783 1 1 1 SER HA H 18.202 37.625 28.909 1.00 . A A . 456 SER HA 1 1
9 10784 1 1 1 SER HB2 H 19.192 37.074 26.710 1.00 . A A . 456 SER HB2 1 1
9 10785 1 1 1 SER HB3 H 19.573 35.438 27.309 1.00 . A A . 456 SER HB3 1 1
9 10786 1 1 1 SER HG H 17.622 35.044 26.580 1.00 . A A . 456 SER HG 1 1
9 10787 1 1 1 SER N N 20.232 37.322 29.265 1.00 . A A . 456 SER N 1 1
9 10788 1 1 1 SER O O 19.141 34.724 29.980 1.00 . A A . 456 SER O 1 1
9 10789 1 1 1 SER OG O 17.583 35.878 27.089 1.00 . A A . 456 SER OG 1 1
9 10790 1 1 2 GLY C C 16.804 34.790 32.558 1.00 . A A . 457 GLY C 1 1
9 10791 1 1 2 GLY CA C 16.514 34.801 31.052 1.00 . A A . 457 GLY CA 1 1
9 10792 1 1 2 GLY H H 16.690 36.679 30.068 1.00 . A A . 457 GLY H 1 1
9 10793 1 1 2 GLY HA2 H 15.441 34.940 30.922 1.00 . A A . 457 GLY HA2 1 1
9 10794 1 1 2 GLY HA3 H 16.774 33.818 30.658 1.00 . A A . 457 GLY HA3 1 1
9 10795 1 1 2 GLY N N 17.206 35.826 30.270 1.00 . A A . 457 GLY N 1 1
9 10796 1 1 2 GLY O O 16.032 34.147 33.269 1.00 . A A . 457 GLY O 1 1
9 10797 1 1 3 GLU C C 18.177 34.499 35.336 1.00 . A A . 458 GLU C 1 1
9 10798 1 1 3 GLU CA C 18.254 35.734 34.433 1.00 . A A . 458 GLU CA 1 1
9 10799 1 1 3 GLU CB C 17.546 36.976 35.015 1.00 . A A . 458 GLU CB 1 1
9 10800 1 1 3 GLU CD C 19.134 37.106 37.076 1.00 . A A . 458 GLU CD 1 1
9 10801 1 1 3 GLU CG C 17.704 37.223 36.528 1.00 . A A . 458 GLU CG 1 1
9 10802 1 1 3 GLU H H 18.406 35.974 32.341 1.00 . A A . 458 GLU H 1 1
9 10803 1 1 3 GLU HA H 19.312 35.983 34.391 1.00 . A A . 458 GLU HA 1 1
9 10804 1 1 3 GLU HB2 H 17.919 37.853 34.488 1.00 . A A . 458 GLU HB2 1 1
9 10805 1 1 3 GLU HB3 H 16.481 36.895 34.809 1.00 . A A . 458 GLU HB3 1 1
9 10806 1 1 3 GLU HG2 H 17.327 38.223 36.748 1.00 . A A . 458 GLU HG2 1 1
9 10807 1 1 3 GLU HG3 H 17.063 36.520 37.061 1.00 . A A . 458 GLU HG3 1 1
9 10808 1 1 3 GLU N N 17.843 35.494 33.032 1.00 . A A . 458 GLU N 1 1
9 10809 1 1 3 GLU O O 17.116 34.144 35.856 1.00 . A A . 458 GLU O 1 1
9 10810 1 1 3 GLU OE1 O 19.278 36.845 38.296 1.00 . A A . 458 GLU OE1 1 1
9 10811 1 1 3 GLU OE2 O 20.123 37.249 36.321 1.00 . A A . 458 GLU OE2 1 1
9 10812 1 1 4 TYR C C 18.370 31.757 36.763 1.00 . A A . 459 TYR C 1 1
9 10813 1 1 4 TYR CA C 19.261 32.363 35.671 1.00 . A A . 459 TYR CA 1 1
9 10814 1 1 4 TYR CB C 20.611 31.669 35.533 1.00 . A A . 459 TYR CB 1 1
9 10815 1 1 4 TYR CD1 C 22.894 32.765 35.501 1.00 . A A . 459 TYR CD1 1 1
9 10816 1 1 4 TYR CD2 C 21.781 32.393 37.637 1.00 . A A . 459 TYR CD2 1 1
9 10817 1 1 4 TYR CE1 C 24.030 33.252 36.169 1.00 . A A . 459 TYR CE1 1 1
9 10818 1 1 4 TYR CE2 C 22.909 32.894 38.312 1.00 . A A . 459 TYR CE2 1 1
9 10819 1 1 4 TYR CG C 21.782 32.314 36.234 1.00 . A A . 459 TYR CG 1 1
9 10820 1 1 4 TYR CZ C 24.046 33.301 37.578 1.00 . A A . 459 TYR CZ 1 1
9 10821 1 1 4 TYR H H 20.169 34.198 35.115 1.00 . A A . 459 TYR H 1 1
9 10822 1 1 4 TYR HA H 18.757 32.045 34.759 1.00 . A A . 459 TYR HA 1 1
9 10823 1 1 4 TYR HB2 H 20.521 30.645 35.887 1.00 . A A . 459 TYR HB2 1 1
9 10824 1 1 4 TYR HB3 H 20.829 31.627 34.472 1.00 . A A . 459 TYR HB3 1 1
9 10825 1 1 4 TYR HD1 H 22.882 32.740 34.423 1.00 . A A . 459 TYR HD1 1 1
9 10826 1 1 4 TYR HD2 H 20.908 32.061 38.186 1.00 . A A . 459 TYR HD2 1 1
9 10827 1 1 4 TYR HE1 H 24.893 33.580 35.609 1.00 . A A . 459 TYR HE1 1 1
9 10828 1 1 4 TYR HE2 H 22.905 32.958 39.391 1.00 . A A . 459 TYR HE2 1 1
9 10829 1 1 4 TYR HH H 25.134 33.476 39.160 1.00 . A A . 459 TYR HH 1 1
9 10830 1 1 4 TYR N N 19.307 33.806 35.477 1.00 . A A . 459 TYR N 1 1
9 10831 1 1 4 TYR O O 18.452 32.084 37.947 1.00 . A A . 459 TYR O 1 1
9 10832 1 1 4 TYR OH O 25.173 33.706 38.217 1.00 . A A . 459 TYR OH 1 1
9 10833 1 1 5 THR C C 17.550 28.587 37.443 1.00 . A A . 460 THR C 1 1
9 10834 1 1 5 THR CA C 16.785 29.864 37.121 1.00 . A A . 460 THR CA 1 1
9 10835 1 1 5 THR CB C 15.396 29.568 36.510 1.00 . A A . 460 THR CB 1 1
9 10836 1 1 5 THR CG2 C 14.379 29.037 37.516 1.00 . A A . 460 THR CG2 1 1
9 10837 1 1 5 THR H H 17.528 30.687 35.316 1.00 . A A . 460 THR H 1 1
9 10838 1 1 5 THR HA H 16.620 30.352 38.076 1.00 . A A . 460 THR HA 1 1
9 10839 1 1 5 THR HB H 15.518 28.815 35.737 1.00 . A A . 460 THR HB 1 1
9 10840 1 1 5 THR HG1 H 15.336 30.856 35.058 1.00 . A A . 460 THR HG1 1 1
9 10841 1 1 5 THR HG21 H 14.179 29.782 38.285 1.00 . A A . 460 THR HG21 1 1
9 10842 1 1 5 THR HG22 H 14.742 28.116 37.967 1.00 . A A . 460 THR HG22 1 1
9 10843 1 1 5 THR HG23 H 13.456 28.791 36.995 1.00 . A A . 460 THR HG23 1 1
9 10844 1 1 5 THR N N 17.553 30.811 36.317 1.00 . A A . 460 THR N 1 1
9 10845 1 1 5 THR O O 18.369 28.144 36.636 1.00 . A A . 460 THR O 1 1
9 10846 1 1 5 THR OG1 O 14.840 30.713 35.890 1.00 . A A . 460 THR OG1 1 1
9 10847 1 1 6 GLU C C 17.136 25.563 37.966 1.00 . A A . 461 GLU C 1 1
9 10848 1 1 6 GLU CA C 17.762 26.626 38.894 1.00 . A A . 461 GLU CA 1 1
9 10849 1 1 6 GLU CB C 17.508 26.314 40.377 1.00 . A A . 461 GLU CB 1 1
9 10850 1 1 6 GLU CD C 18.167 24.684 42.256 1.00 . A A . 461 GLU CD 1 1
9 10851 1 1 6 GLU CG C 17.991 24.907 40.749 1.00 . A A . 461 GLU CG 1 1
9 10852 1 1 6 GLU H H 16.631 28.411 39.236 1.00 . A A . 461 GLU H 1 1
9 10853 1 1 6 GLU HA H 18.839 26.597 38.737 1.00 . A A . 461 GLU HA 1 1
9 10854 1 1 6 GLU HB2 H 18.049 27.051 40.972 1.00 . A A . 461 GLU HB2 1 1
9 10855 1 1 6 GLU HB3 H 16.443 26.397 40.595 1.00 . A A . 461 GLU HB3 1 1
9 10856 1 1 6 GLU HG2 H 17.281 24.176 40.361 1.00 . A A . 461 GLU HG2 1 1
9 10857 1 1 6 GLU HG3 H 18.948 24.727 40.256 1.00 . A A . 461 GLU HG3 1 1
9 10858 1 1 6 GLU N N 17.287 27.978 38.594 1.00 . A A . 461 GLU N 1 1
9 10859 1 1 6 GLU O O 15.923 25.565 37.716 1.00 . A A . 461 GLU O 1 1
9 10860 1 1 6 GLU OE1 O 18.751 23.633 42.621 1.00 . A A . 461 GLU OE1 1 1
9 10861 1 1 6 GLU OE2 O 17.770 25.532 43.096 1.00 . A A . 461 GLU OE2 1 1
9 10862 1 1 7 ILE C C 18.007 22.154 37.499 1.00 . A A . 462 ILE C 1 1
9 10863 1 1 7 ILE CA C 17.544 23.421 36.771 1.00 . A A . 462 ILE CA 1 1
9 10864 1 1 7 ILE CB C 18.022 23.434 35.300 1.00 . A A . 462 ILE CB 1 1
9 10865 1 1 7 ILE CD1 C 20.114 23.023 33.831 1.00 . A A . 462 ILE CD1 1 1
9 10866 1 1 7 ILE CG1 C 19.561 23.393 35.207 1.00 . A A . 462 ILE CG1 1 1
9 10867 1 1 7 ILE CG2 C 17.455 24.660 34.567 1.00 . A A . 462 ILE CG2 1 1
9 10868 1 1 7 ILE H H 18.965 24.754 37.632 1.00 . A A . 462 ILE H 1 1
9 10869 1 1 7 ILE HA H 16.455 23.390 36.752 1.00 . A A . 462 ILE HA 1 1
9 10870 1 1 7 ILE HB H 17.629 22.539 34.815 1.00 . A A . 462 ILE HB 1 1
9 10871 1 1 7 ILE HD11 H 19.781 23.737 33.081 1.00 . A A . 462 ILE HD11 1 1
9 10872 1 1 7 ILE HD12 H 21.202 23.036 33.876 1.00 . A A . 462 ILE HD12 1 1
9 10873 1 1 7 ILE HD13 H 19.785 22.020 33.567 1.00 . A A . 462 ILE HD13 1 1
9 10874 1 1 7 ILE HG12 H 19.938 24.367 35.484 1.00 . A A . 462 ILE HG12 1 1
9 10875 1 1 7 ILE HG13 H 19.961 22.667 35.912 1.00 . A A . 462 ILE HG13 1 1
9 10876 1 1 7 ILE HG21 H 17.779 24.673 33.528 1.00 . A A . 462 ILE HG21 1 1
9 10877 1 1 7 ILE HG22 H 16.367 24.631 34.594 1.00 . A A . 462 ILE HG22 1 1
9 10878 1 1 7 ILE HG23 H 17.781 25.579 35.052 1.00 . A A . 462 ILE HG23 1 1
9 10879 1 1 7 ILE N N 17.966 24.633 37.486 1.00 . A A . 462 ILE N 1 1
9 10880 1 1 7 ILE O O 18.985 22.153 38.255 1.00 . A A . 462 ILE O 1 1
9 10881 1 1 8 ALA C C 17.885 18.724 36.593 1.00 . A A . 463 ALA C 1 1
9 10882 1 1 8 ALA CA C 17.551 19.711 37.725 1.00 . A A . 463 ALA CA 1 1
9 10883 1 1 8 ALA CB C 16.325 19.283 38.540 1.00 . A A . 463 ALA CB 1 1
9 10884 1 1 8 ALA H H 16.594 21.172 36.498 1.00 . A A . 463 ALA H 1 1
9 10885 1 1 8 ALA HA H 18.403 19.730 38.404 1.00 . A A . 463 ALA HA 1 1
9 10886 1 1 8 ALA HB1 H 16.152 19.993 39.348 1.00 . A A . 463 ALA HB1 1 1
9 10887 1 1 8 ALA HB2 H 15.442 19.242 37.900 1.00 . A A . 463 ALA HB2 1 1
9 10888 1 1 8 ALA HB3 H 16.497 18.300 38.973 1.00 . A A . 463 ALA HB3 1 1
9 10889 1 1 8 ALA N N 17.321 21.057 37.197 1.00 . A A . 463 ALA N 1 1
9 10890 1 1 8 ALA O O 17.374 18.852 35.478 1.00 . A A . 463 ALA O 1 1
9 10891 1 1 9 LEU C C 18.822 15.481 35.859 1.00 . A A . 464 LEU C 1 1
9 10892 1 1 9 LEU CA C 19.418 16.909 35.858 1.00 . A A . 464 LEU CA 1 1
9 10893 1 1 9 LEU CB C 20.947 16.886 36.085 1.00 . A A . 464 LEU CB 1 1
9 10894 1 1 9 LEU CD1 C 23.090 18.011 36.773 1.00 . A A . 464 LEU CD1 1 1
9 10895 1 1 9 LEU CD2 C 21.392 19.394 35.662 1.00 . A A . 464 LEU CD2 1 1
9 10896 1 1 9 LEU CG C 21.589 18.195 36.590 1.00 . A A . 464 LEU CG 1 1
9 10897 1 1 9 LEU H H 19.087 17.652 37.824 1.00 . A A . 464 LEU H 1 1
9 10898 1 1 9 LEU HA H 19.246 17.364 34.887 1.00 . A A . 464 LEU HA 1 1
9 10899 1 1 9 LEU HB2 H 21.162 16.118 36.830 1.00 . A A . 464 LEU HB2 1 1
9 10900 1 1 9 LEU HB3 H 21.436 16.584 35.158 1.00 . A A . 464 LEU HB3 1 1
9 10901 1 1 9 LEU HD11 H 23.274 17.183 37.456 1.00 . A A . 464 LEU HD11 1 1
9 10902 1 1 9 LEU HD12 H 23.520 18.919 37.189 1.00 . A A . 464 LEU HD12 1 1
9 10903 1 1 9 LEU HD13 H 23.559 17.794 35.812 1.00 . A A . 464 LEU HD13 1 1
9 10904 1 1 9 LEU HD21 H 20.333 19.593 35.520 1.00 . A A . 464 LEU HD21 1 1
9 10905 1 1 9 LEU HD22 H 21.863 19.206 34.699 1.00 . A A . 464 LEU HD22 1 1
9 10906 1 1 9 LEU HD23 H 21.838 20.271 36.131 1.00 . A A . 464 LEU HD23 1 1
9 10907 1 1 9 LEU HG H 21.165 18.449 37.559 1.00 . A A . 464 LEU HG 1 1
9 10908 1 1 9 LEU N N 18.774 17.766 36.864 1.00 . A A . 464 LEU N 1 1
9 10909 1 1 9 LEU O O 18.289 15.065 36.890 1.00 . A A . 464 LEU O 1 1
9 10910 1 1 10 PRO C C 18.304 16.185 32.857 1.00 . A A . 465 PRO C 1 1
9 10911 1 1 10 PRO CA C 19.275 15.128 33.409 1.00 . A A . 465 PRO CA 1 1
9 10912 1 1 10 PRO CB C 19.252 13.850 32.559 1.00 . A A . 465 PRO CB 1 1
9 10913 1 1 10 PRO CD C 18.514 13.301 34.744 1.00 . A A . 465 PRO CD 1 1
9 10914 1 1 10 PRO CG C 18.249 12.952 33.282 1.00 . A A . 465 PRO CG 1 1
9 10915 1 1 10 PRO HA H 20.286 15.534 33.407 1.00 . A A . 465 PRO HA 1 1
9 10916 1 1 10 PRO HB2 H 18.955 14.038 31.527 1.00 . A A . 465 PRO HB2 1 1
9 10917 1 1 10 PRO HB3 H 20.231 13.375 32.592 1.00 . A A . 465 PRO HB3 1 1
9 10918 1 1 10 PRO HD2 H 17.619 13.133 35.341 1.00 . A A . 465 PRO HD2 1 1
9 10919 1 1 10 PRO HD3 H 19.334 12.690 35.126 1.00 . A A . 465 PRO HD3 1 1
9 10920 1 1 10 PRO HG2 H 17.232 13.233 33.008 1.00 . A A . 465 PRO HG2 1 1
9 10921 1 1 10 PRO HG3 H 18.428 11.895 33.079 1.00 . A A . 465 PRO HG3 1 1
9 10922 1 1 10 PRO N N 18.910 14.703 34.761 1.00 . A A . 465 PRO N 1 1
9 10923 1 1 10 PRO O O 17.115 16.189 33.190 1.00 . A A . 465 PRO O 1 1
9 10924 1 1 11 PHE C C 18.070 18.321 29.945 1.00 . A A . 466 PHE C 1 1
9 10925 1 1 11 PHE CA C 18.133 18.268 31.483 1.00 . A A . 466 PHE CA 1 1
9 10926 1 1 11 PHE CB C 18.701 19.530 32.160 1.00 . A A . 466 PHE CB 1 1
9 10927 1 1 11 PHE CD1 C 17.066 21.451 32.176 1.00 . A A . 466 PHE CD1 1 1
9 10928 1 1 11 PHE CD2 C 18.925 21.539 30.607 1.00 . A A . 466 PHE CD2 1 1
9 10929 1 1 11 PHE CE1 C 16.627 22.710 31.730 1.00 . A A . 466 PHE CE1 1 1
9 10930 1 1 11 PHE CE2 C 18.474 22.790 30.146 1.00 . A A . 466 PHE CE2 1 1
9 10931 1 1 11 PHE CG C 18.219 20.865 31.622 1.00 . A A . 466 PHE CG 1 1
9 10932 1 1 11 PHE CZ C 17.330 23.381 30.713 1.00 . A A . 466 PHE CZ 1 1
9 10933 1 1 11 PHE H H 19.778 16.937 31.719 1.00 . A A . 466 PHE H 1 1
9 10934 1 1 11 PHE HA H 17.090 18.223 31.797 1.00 . A A . 466 PHE HA 1 1
9 10935 1 1 11 PHE HB2 H 18.484 19.482 33.225 1.00 . A A . 466 PHE HB2 1 1
9 10936 1 1 11 PHE HB3 H 19.787 19.509 32.062 1.00 . A A . 466 PHE HB3 1 1
9 10937 1 1 11 PHE HD1 H 16.525 20.944 32.964 1.00 . A A . 466 PHE HD1 1 1
9 10938 1 1 11 PHE HD2 H 19.816 21.102 30.181 1.00 . A A . 466 PHE HD2 1 1
9 10939 1 1 11 PHE HE1 H 15.760 23.169 32.184 1.00 . A A . 466 PHE HE1 1 1
9 10940 1 1 11 PHE HE2 H 19.016 23.309 29.368 1.00 . A A . 466 PHE HE2 1 1
9 10941 1 1 11 PHE HZ H 16.999 24.353 30.374 1.00 . A A . 466 PHE HZ 1 1
9 10942 1 1 11 PHE N N 18.817 17.082 32.016 1.00 . A A . 466 PHE N 1 1
9 10943 1 1 11 PHE O O 18.851 17.636 29.274 1.00 . A A . 466 PHE O 1 1
9 10944 1 1 12 SER C C 16.421 20.642 27.546 1.00 . A A . 467 SER C 1 1
9 10945 1 1 12 SER CA C 16.928 19.242 27.937 1.00 . A A . 467 SER CA 1 1
9 10946 1 1 12 SER CB C 15.947 18.148 27.474 1.00 . A A . 467 SER CB 1 1
9 10947 1 1 12 SER H H 16.578 19.692 29.975 1.00 . A A . 467 SER H 1 1
9 10948 1 1 12 SER HA H 17.878 19.071 27.430 1.00 . A A . 467 SER HA 1 1
9 10949 1 1 12 SER HB2 H 15.789 18.231 26.400 1.00 . A A . 467 SER HB2 1 1
9 10950 1 1 12 SER HB3 H 16.382 17.169 27.683 1.00 . A A . 467 SER HB3 1 1
9 10951 1 1 12 SER HG H 14.152 17.471 27.871 1.00 . A A . 467 SER HG 1 1
9 10952 1 1 12 SER N N 17.166 19.124 29.378 1.00 . A A . 467 SER N 1 1
9 10953 1 1 12 SER O O 15.668 21.279 28.284 1.00 . A A . 467 SER O 1 1
9 10954 1 1 12 SER OG O 14.694 18.246 28.131 1.00 . A A . 467 SER OG 1 1
9 10955 1 1 13 TYR C C 16.111 22.301 24.245 1.00 . A A . 468 TYR C 1 1
9 10956 1 1 13 TYR CA C 16.411 22.394 25.747 1.00 . A A . 468 TYR CA 1 1
9 10957 1 1 13 TYR CB C 17.333 23.550 26.193 1.00 . A A . 468 TYR CB 1 1
9 10958 1 1 13 TYR CD1 C 16.905 25.964 25.416 1.00 . A A . 468 TYR CD1 1 1
9 10959 1 1 13 TYR CD2 C 18.473 24.565 24.189 1.00 . A A . 468 TYR CD2 1 1
9 10960 1 1 13 TYR CE1 C 17.241 27.058 24.585 1.00 . A A . 468 TYR CE1 1 1
9 10961 1 1 13 TYR CE2 C 18.824 25.654 23.380 1.00 . A A . 468 TYR CE2 1 1
9 10962 1 1 13 TYR CG C 17.540 24.716 25.232 1.00 . A A . 468 TYR CG 1 1
9 10963 1 1 13 TYR CZ C 18.215 26.907 23.573 1.00 . A A . 468 TYR CZ 1 1
9 10964 1 1 13 TYR H H 17.466 20.547 25.824 1.00 . A A . 468 TYR H 1 1
9 10965 1 1 13 TYR HA H 15.440 22.639 26.180 1.00 . A A . 468 TYR HA 1 1
9 10966 1 1 13 TYR HB2 H 16.963 23.939 27.141 1.00 . A A . 468 TYR HB2 1 1
9 10967 1 1 13 TYR HB3 H 18.319 23.141 26.410 1.00 . A A . 468 TYR HB3 1 1
9 10968 1 1 13 TYR HD1 H 16.175 26.096 26.205 1.00 . A A . 468 TYR HD1 1 1
9 10969 1 1 13 TYR HD2 H 18.943 23.613 24.015 1.00 . A A . 468 TYR HD2 1 1
9 10970 1 1 13 TYR HE1 H 16.771 28.018 24.731 1.00 . A A . 468 TYR HE1 1 1
9 10971 1 1 13 TYR HE2 H 19.572 25.541 22.618 1.00 . A A . 468 TYR HE2 1 1
9 10972 1 1 13 TYR HH H 18.027 28.714 22.853 1.00 . A A . 468 TYR HH 1 1
9 10973 1 1 13 TYR N N 16.823 21.120 26.364 1.00 . A A . 468 TYR N 1 1
9 10974 1 1 13 TYR O O 16.673 21.424 23.580 1.00 . A A . 468 TYR O 1 1
9 10975 1 1 13 TYR OH O 18.609 27.950 22.797 1.00 . A A . 468 TYR OH 1 1
9 10976 1 1 14 ASP C C 14.348 24.518 21.749 1.00 . A A . 469 ASP C 1 1
9 10977 1 1 14 ASP CA C 14.789 23.150 22.313 1.00 . A A . 469 ASP CA 1 1
9 10978 1 1 14 ASP CB C 13.698 22.085 22.084 1.00 . A A . 469 ASP CB 1 1
9 10979 1 1 14 ASP CG C 12.458 22.158 22.995 1.00 . A A . 469 ASP CG 1 1
9 10980 1 1 14 ASP H H 14.786 23.838 24.330 1.00 . A A . 469 ASP H 1 1
9 10981 1 1 14 ASP HA H 15.646 22.852 21.710 1.00 . A A . 469 ASP HA 1 1
9 10982 1 1 14 ASP HB2 H 13.373 22.128 21.046 1.00 . A A . 469 ASP HB2 1 1
9 10983 1 1 14 ASP HB3 H 14.163 21.109 22.227 1.00 . A A . 469 ASP HB3 1 1
9 10984 1 1 14 ASP N N 15.219 23.150 23.721 1.00 . A A . 469 ASP N 1 1
9 10985 1 1 14 ASP O O 13.857 25.366 22.496 1.00 . A A . 469 ASP O 1 1
9 10986 1 1 14 ASP OD1 O 11.948 23.255 23.326 1.00 . A A . 469 ASP OD1 1 1
9 10987 1 1 14 ASP OD2 O 11.889 21.083 23.317 1.00 . A A . 469 ASP OD2 1 1
9 10988 1 1 15 GLY C C 14.739 27.053 19.656 1.00 . A A . 470 GLY C 1 1
9 10989 1 1 15 GLY CA C 13.855 25.814 19.691 1.00 . A A . 470 GLY CA 1 1
9 10990 1 1 15 GLY H H 15.061 24.115 19.880 1.00 . A A . 470 GLY H 1 1
9 10991 1 1 15 GLY HA2 H 13.666 25.486 18.669 1.00 . A A . 470 GLY HA2 1 1
9 10992 1 1 15 GLY HA3 H 12.897 26.083 20.136 1.00 . A A . 470 GLY HA3 1 1
9 10993 1 1 15 GLY N N 14.455 24.711 20.426 1.00 . A A . 470 GLY N 1 1
9 10994 1 1 15 GLY O O 15.465 27.358 20.602 1.00 . A A . 470 GLY O 1 1
9 10995 1 1 16 ALA C C 14.968 30.041 19.530 1.00 . A A . 471 ALA C 1 1
9 10996 1 1 16 ALA CA C 15.292 29.080 18.365 1.00 . A A . 471 ALA CA 1 1
9 10997 1 1 16 ALA CB C 14.773 29.600 17.031 1.00 . A A . 471 ALA CB 1 1
9 10998 1 1 16 ALA H H 14.193 27.422 17.741 1.00 . A A . 471 ALA H 1 1
9 10999 1 1 16 ALA HA H 16.369 28.927 18.275 1.00 . A A . 471 ALA HA 1 1
9 11000 1 1 16 ALA HB1 H 13.694 29.743 17.097 1.00 . A A . 471 ALA HB1 1 1
9 11001 1 1 16 ALA HB2 H 15.264 30.537 16.777 1.00 . A A . 471 ALA HB2 1 1
9 11002 1 1 16 ALA HB3 H 14.974 28.853 16.269 1.00 . A A . 471 ALA HB3 1 1
9 11003 1 1 16 ALA N N 14.668 27.787 18.548 1.00 . A A . 471 ALA N 1 1
9 11004 1 1 16 ALA O O 13.807 30.368 19.808 1.00 . A A . 471 ALA O 1 1
9 11005 1 1 17 GLY C C 17.225 31.411 22.194 1.00 . A A . 472 GLY C 1 1
9 11006 1 1 17 GLY CA C 15.916 31.332 21.412 1.00 . A A . 472 GLY CA 1 1
9 11007 1 1 17 GLY H H 16.922 30.172 19.929 1.00 . A A . 472 GLY H 1 1
9 11008 1 1 17 GLY HA2 H 15.641 32.339 21.099 1.00 . A A . 472 GLY HA2 1 1
9 11009 1 1 17 GLY HA3 H 15.147 30.952 22.083 1.00 . A A . 472 GLY HA3 1 1
9 11010 1 1 17 GLY N N 16.007 30.478 20.229 1.00 . A A . 472 GLY N 1 1
9 11011 1 1 17 GLY O O 18.172 30.678 21.915 1.00 . A A . 472 GLY O 1 1
9 11012 1 1 18 GLU C C 18.300 32.732 25.421 1.00 . A A . 473 GLU C 1 1
9 11013 1 1 18 GLU CA C 18.515 32.659 23.901 1.00 . A A . 473 GLU CA 1 1
9 11014 1 1 18 GLU CB C 19.002 34.007 23.348 1.00 . A A . 473 GLU CB 1 1
9 11015 1 1 18 GLU CD C 20.877 35.746 23.409 1.00 . A A . 473 GLU CD 1 1
9 11016 1 1 18 GLU CG C 20.417 34.340 23.825 1.00 . A A . 473 GLU CG 1 1
9 11017 1 1 18 GLU H H 16.446 32.840 23.367 1.00 . A A . 473 GLU H 1 1
9 11018 1 1 18 GLU HA H 19.285 31.913 23.705 1.00 . A A . 473 GLU HA 1 1
9 11019 1 1 18 GLU HB2 H 19.006 33.976 22.257 1.00 . A A . 473 GLU HB2 1 1
9 11020 1 1 18 GLU HB3 H 18.310 34.784 23.672 1.00 . A A . 473 GLU HB3 1 1
9 11021 1 1 18 GLU HG2 H 20.450 34.278 24.913 1.00 . A A . 473 GLU HG2 1 1
9 11022 1 1 18 GLU HG3 H 21.092 33.584 23.416 1.00 . A A . 473 GLU HG3 1 1
9 11023 1 1 18 GLU N N 17.280 32.296 23.187 1.00 . A A . 473 GLU N 1 1
9 11024 1 1 18 GLU O O 17.453 33.502 25.887 1.00 . A A . 473 GLU O 1 1
9 11025 1 1 18 GLU OE1 O 20.042 36.663 23.200 1.00 . A A . 473 GLU OE1 1 1
9 11026 1 1 18 GLU OE2 O 22.107 35.957 23.267 1.00 . A A . 473 GLU OE2 1 1
9 11027 1 1 19 TYR C C 20.061 31.578 28.534 1.00 . A A . 474 TYR C 1 1
9 11028 1 1 19 TYR CA C 18.836 31.743 27.631 1.00 . A A . 474 TYR CA 1 1
9 11029 1 1 19 TYR CB C 17.880 30.558 27.825 1.00 . A A . 474 TYR CB 1 1
9 11030 1 1 19 TYR CD1 C 15.933 30.541 26.210 1.00 . A A . 474 TYR CD1 1 1
9 11031 1 1 19 TYR CD2 C 15.580 31.382 28.472 1.00 . A A . 474 TYR CD2 1 1
9 11032 1 1 19 TYR CE1 C 14.581 30.773 25.904 1.00 . A A . 474 TYR CE1 1 1
9 11033 1 1 19 TYR CE2 C 14.230 31.630 28.166 1.00 . A A . 474 TYR CE2 1 1
9 11034 1 1 19 TYR CG C 16.431 30.842 27.491 1.00 . A A . 474 TYR CG 1 1
9 11035 1 1 19 TYR CZ C 13.728 31.328 26.882 1.00 . A A . 474 TYR CZ 1 1
9 11036 1 1 19 TYR H H 19.785 31.377 25.778 1.00 . A A . 474 TYR H 1 1
9 11037 1 1 19 TYR HA H 18.318 32.623 28.018 1.00 . A A . 474 TYR HA 1 1
9 11038 1 1 19 TYR HB2 H 18.234 29.713 27.232 1.00 . A A . 474 TYR HB2 1 1
9 11039 1 1 19 TYR HB3 H 17.913 30.246 28.869 1.00 . A A . 474 TYR HB3 1 1
9 11040 1 1 19 TYR HD1 H 16.592 30.132 25.460 1.00 . A A . 474 TYR HD1 1 1
9 11041 1 1 19 TYR HD2 H 15.952 31.584 29.466 1.00 . A A . 474 TYR HD2 1 1
9 11042 1 1 19 TYR HE1 H 14.201 30.518 24.925 1.00 . A A . 474 TYR HE1 1 1
9 11043 1 1 19 TYR HE2 H 13.577 32.031 28.923 1.00 . A A . 474 TYR HE2 1 1
9 11044 1 1 19 TYR HH H 12.154 31.154 25.760 1.00 . A A . 474 TYR HH 1 1
9 11045 1 1 19 TYR N N 19.071 31.964 26.203 1.00 . A A . 474 TYR N 1 1
9 11046 1 1 19 TYR O O 21.097 31.068 28.104 1.00 . A A . 474 TYR O 1 1
9 11047 1 1 19 TYR OH O 12.425 31.586 26.597 1.00 . A A . 474 TYR OH 1 1
9 11048 1 1 20 TYR C C 19.931 30.524 31.939 1.00 . A A . 475 TYR C 1 1
9 11049 1 1 20 TYR CA C 20.689 31.406 30.929 1.00 . A A . 475 TYR CA 1 1
9 11050 1 1 20 TYR CB C 21.472 32.518 31.642 1.00 . A A . 475 TYR CB 1 1
9 11051 1 1 20 TYR CD1 C 22.799 33.908 29.999 1.00 . A A . 475 TYR CD1 1 1
9 11052 1 1 20 TYR CD2 C 24.002 32.550 31.627 1.00 . A A . 475 TYR CD2 1 1
9 11053 1 1 20 TYR CE1 C 24.021 34.437 29.543 1.00 . A A . 475 TYR CE1 1 1
9 11054 1 1 20 TYR CE2 C 25.225 33.094 31.191 1.00 . A A . 475 TYR CE2 1 1
9 11055 1 1 20 TYR CG C 22.788 32.967 31.042 1.00 . A A . 475 TYR CG 1 1
9 11056 1 1 20 TYR CZ C 25.235 34.037 30.141 1.00 . A A . 475 TYR CZ 1 1
9 11057 1 1 20 TYR H H 19.083 32.458 30.058 1.00 . A A . 475 TYR H 1 1
9 11058 1 1 20 TYR HA H 21.440 30.751 30.484 1.00 . A A . 475 TYR HA 1 1
9 11059 1 1 20 TYR HB2 H 20.825 33.387 31.772 1.00 . A A . 475 TYR HB2 1 1
9 11060 1 1 20 TYR HB3 H 21.708 32.161 32.636 1.00 . A A . 475 TYR HB3 1 1
9 11061 1 1 20 TYR HD1 H 21.868 34.257 29.573 1.00 . A A . 475 TYR HD1 1 1
9 11062 1 1 20 TYR HD2 H 23.996 31.835 32.439 1.00 . A A . 475 TYR HD2 1 1
9 11063 1 1 20 TYR HE1 H 24.027 35.164 28.750 1.00 . A A . 475 TYR HE1 1 1
9 11064 1 1 20 TYR HE2 H 26.149 32.800 31.668 1.00 . A A . 475 TYR HE2 1 1
9 11065 1 1 20 TYR HH H 27.159 34.003 30.013 1.00 . A A . 475 TYR HH 1 1
9 11066 1 1 20 TYR N N 19.899 31.915 29.813 1.00 . A A . 475 TYR N 1 1
9 11067 1 1 20 TYR O O 18.808 30.860 32.332 1.00 . A A . 475 TYR O 1 1
9 11068 1 1 20 TYR OH O 26.413 34.535 29.679 1.00 . A A . 475 TYR OH 1 1
9 11069 1 1 21 TRP C C 21.357 28.310 34.503 1.00 . A A . 476 TRP C 1 1
9 11070 1 1 21 TRP CA C 20.171 28.652 33.582 1.00 . A A . 476 TRP CA 1 1
9 11071 1 1 21 TRP CB C 19.412 27.393 33.133 1.00 . A A . 476 TRP CB 1 1
9 11072 1 1 21 TRP CD1 C 16.974 27.904 33.517 1.00 . A A . 476 TRP CD1 1 1
9 11073 1 1 21 TRP CD2 C 17.422 27.681 31.337 1.00 . A A . 476 TRP CD2 1 1
9 11074 1 1 21 TRP CE2 C 16.041 28.029 31.447 1.00 . A A . 476 TRP CE2 1 1
9 11075 1 1 21 TRP CE3 C 17.908 27.442 30.034 1.00 . A A . 476 TRP CE3 1 1
9 11076 1 1 21 TRP CG C 17.993 27.596 32.685 1.00 . A A . 476 TRP CG 1 1
9 11077 1 1 21 TRP CH2 C 15.721 27.907 29.053 1.00 . A A . 476 TRP CH2 1 1
9 11078 1 1 21 TRP CZ2 C 15.202 28.160 30.332 1.00 . A A . 476 TRP CZ2 1 1
9 11079 1 1 21 TRP CZ3 C 17.069 27.539 28.907 1.00 . A A . 476 TRP CZ3 1 1
9 11080 1 1 21 TRP H H 21.515 29.281 32.061 1.00 . A A . 476 TRP H 1 1
9 11081 1 1 21 TRP HA H 19.478 29.234 34.189 1.00 . A A . 476 TRP HA 1 1
9 11082 1 1 21 TRP HB2 H 19.968 26.903 32.335 1.00 . A A . 476 TRP HB2 1 1
9 11083 1 1 21 TRP HB3 H 19.393 26.696 33.969 1.00 . A A . 476 TRP HB3 1 1
9 11084 1 1 21 TRP HD1 H 17.060 27.948 34.591 1.00 . A A . 476 TRP HD1 1 1
9 11085 1 1 21 TRP HE1 H 14.934 28.402 33.228 1.00 . A A . 476 TRP HE1 1 1
9 11086 1 1 21 TRP HE3 H 18.931 27.149 29.906 1.00 . A A . 476 TRP HE3 1 1
9 11087 1 1 21 TRP HH2 H 15.082 27.993 28.182 1.00 . A A . 476 TRP HH2 1 1
9 11088 1 1 21 TRP HZ2 H 14.165 28.432 30.457 1.00 . A A . 476 TRP HZ2 1 1
9 11089 1 1 21 TRP HZ3 H 17.467 27.334 27.923 1.00 . A A . 476 TRP HZ3 1 1
9 11090 1 1 21 TRP N N 20.585 29.470 32.430 1.00 . A A . 476 TRP N 1 1
9 11091 1 1 21 TRP NE1 N 15.823 28.150 32.798 1.00 . A A . 476 TRP NE1 1 1
9 11092 1 1 21 TRP O O 22.503 28.349 34.053 1.00 . A A . 476 TRP O 1 1
9 11093 1 1 22 LYS C C 21.913 26.151 37.313 1.00 . A A . 477 LYS C 1 1
9 11094 1 1 22 LYS CA C 22.167 27.537 36.720 1.00 . A A . 477 LYS CA 1 1
9 11095 1 1 22 LYS CB C 22.402 28.571 37.837 1.00 . A A . 477 LYS CB 1 1
9 11096 1 1 22 LYS CD C 21.433 29.421 40.062 1.00 . A A . 477 LYS CD 1 1
9 11097 1 1 22 LYS CE C 20.117 29.414 40.846 1.00 . A A . 477 LYS CE 1 1
9 11098 1 1 22 LYS CG C 21.141 28.829 38.680 1.00 . A A . 477 LYS CG 1 1
9 11099 1 1 22 LYS H H 20.146 27.958 36.105 1.00 . A A . 477 LYS H 1 1
9 11100 1 1 22 LYS HA H 23.105 27.451 36.173 1.00 . A A . 477 LYS HA 1 1
9 11101 1 1 22 LYS HB2 H 23.198 28.174 38.474 1.00 . A A . 477 LYS HB2 1 1
9 11102 1 1 22 LYS HB3 H 22.748 29.512 37.404 1.00 . A A . 477 LYS HB3 1 1
9 11103 1 1 22 LYS HD2 H 22.171 28.808 40.581 1.00 . A A . 477 LYS HD2 1 1
9 11104 1 1 22 LYS HD3 H 21.812 30.439 39.961 1.00 . A A . 477 LYS HD3 1 1
9 11105 1 1 22 LYS HE2 H 19.380 30.003 40.294 1.00 . A A . 477 LYS HE2 1 1
9 11106 1 1 22 LYS HE3 H 19.755 28.383 40.913 1.00 . A A . 477 LYS HE3 1 1
9 11107 1 1 22 LYS HG2 H 20.472 29.495 38.133 1.00 . A A . 477 LYS HG2 1 1
9 11108 1 1 22 LYS HG3 H 20.620 27.888 38.835 1.00 . A A . 477 LYS HG3 1 1
9 11109 1 1 22 LYS HZ1 H 20.816 29.363 42.809 1.00 . A A . 477 LYS HZ1 1 1
9 11110 1 1 22 LYS HZ2 H 19.350 30.118 42.616 1.00 . A A . 477 LYS HZ2 1 1
9 11111 1 1 22 LYS HZ3 H 20.731 30.877 42.168 1.00 . A A . 477 LYS HZ3 1 1
9 11112 1 1 22 LYS N N 21.113 27.970 35.777 1.00 . A A . 477 LYS N 1 1
9 11113 1 1 22 LYS NZ N 20.268 29.971 42.206 1.00 . A A . 477 LYS NZ 1 1
9 11114 1 1 22 LYS O O 20.776 25.684 37.384 1.00 . A A . 477 LYS O 1 1
9 11115 1 1 23 THR C C 24.059 24.022 39.500 1.00 . A A . 478 THR C 1 1
9 11116 1 1 23 THR CA C 22.928 24.240 38.502 1.00 . A A . 478 THR CA 1 1
9 11117 1 1 23 THR CB C 22.729 23.048 37.553 1.00 . A A . 478 THR CB 1 1
9 11118 1 1 23 THR CG2 C 24.021 22.564 36.898 1.00 . A A . 478 THR CG2 1 1
9 11119 1 1 23 THR H H 23.890 25.954 37.658 1.00 . A A . 478 THR H 1 1
9 11120 1 1 23 THR HA H 22.032 24.289 39.116 1.00 . A A . 478 THR HA 1 1
9 11121 1 1 23 THR HB H 22.013 23.321 36.782 1.00 . A A . 478 THR HB 1 1
9 11122 1 1 23 THR HG1 H 21.234 22.148 38.320 1.00 . A A . 478 THR HG1 1 1
9 11123 1 1 23 THR HG21 H 24.516 23.397 36.399 1.00 . A A . 478 THR HG21 1 1
9 11124 1 1 23 THR HG22 H 23.782 21.804 36.155 1.00 . A A . 478 THR HG22 1 1
9 11125 1 1 23 THR HG23 H 24.696 22.139 37.639 1.00 . A A . 478 THR HG23 1 1
9 11126 1 1 23 THR N N 22.986 25.505 37.760 1.00 . A A . 478 THR N 1 1
9 11127 1 1 23 THR O O 25.140 24.586 39.352 1.00 . A A . 478 THR O 1 1
9 11128 1 1 23 THR OG1 O 22.186 21.962 38.258 1.00 . A A . 478 THR OG1 1 1
9 11129 1 1 24 ASP C C 24.843 21.121 41.574 1.00 . A A . 479 ASP C 1 1
9 11130 1 1 24 ASP CA C 24.839 22.654 41.421 1.00 . A A . 479 ASP CA 1 1
9 11131 1 1 24 ASP CB C 24.863 23.432 42.752 1.00 . A A . 479 ASP CB 1 1
9 11132 1 1 24 ASP CG C 23.555 23.486 43.549 1.00 . A A . 479 ASP CG 1 1
9 11133 1 1 24 ASP H H 22.876 22.808 40.575 1.00 . A A . 479 ASP H 1 1
9 11134 1 1 24 ASP HA H 25.808 22.857 40.970 1.00 . A A . 479 ASP HA 1 1
9 11135 1 1 24 ASP HB2 H 25.654 23.038 43.390 1.00 . A A . 479 ASP HB2 1 1
9 11136 1 1 24 ASP HB3 H 25.124 24.461 42.503 1.00 . A A . 479 ASP HB3 1 1
9 11137 1 1 24 ASP N N 23.825 23.161 40.490 1.00 . A A . 479 ASP N 1 1
9 11138 1 1 24 ASP O O 25.560 20.577 42.408 1.00 . A A . 479 ASP O 1 1
9 11139 1 1 24 ASP OD1 O 23.475 24.290 44.510 1.00 . A A . 479 ASP OD1 1 1
9 11140 1 1 24 ASP OD2 O 22.600 22.718 43.272 1.00 . A A . 479 ASP OD2 1 1
9 11141 1 1 25 GLN C C 25.018 18.255 39.797 1.00 . A A . 480 GLN C 1 1
9 11142 1 1 25 GLN CA C 23.988 18.933 40.722 1.00 . A A . 480 GLN CA 1 1
9 11143 1 1 25 GLN CB C 22.565 18.498 40.353 1.00 . A A . 480 GLN CB 1 1
9 11144 1 1 25 GLN CD C 20.337 19.706 40.937 1.00 . A A . 480 GLN CD 1 1
9 11145 1 1 25 GLN CG C 21.520 18.876 41.426 1.00 . A A . 480 GLN CG 1 1
9 11146 1 1 25 GLN H H 23.547 20.932 40.052 1.00 . A A . 480 GLN H 1 1
9 11147 1 1 25 GLN HA H 24.197 18.560 41.727 1.00 . A A . 480 GLN HA 1 1
9 11148 1 1 25 GLN HB2 H 22.331 18.943 39.391 1.00 . A A . 480 GLN HB2 1 1
9 11149 1 1 25 GLN HB3 H 22.540 17.414 40.229 1.00 . A A . 480 GLN HB3 1 1
9 11150 1 1 25 GLN HE21 H 21.428 20.551 39.468 1.00 . A A . 480 GLN HE21 1 1
9 11151 1 1 25 GLN HE22 H 19.771 21.133 39.624 1.00 . A A . 480 GLN HE22 1 1
9 11152 1 1 25 GLN HG2 H 21.139 17.962 41.881 1.00 . A A . 480 GLN HG2 1 1
9 11153 1 1 25 GLN HG3 H 22.010 19.468 42.193 1.00 . A A . 480 GLN HG3 1 1
9 11154 1 1 25 GLN N N 24.070 20.410 40.741 1.00 . A A . 480 GLN N 1 1
9 11155 1 1 25 GLN NE2 N 20.524 20.519 39.928 1.00 . A A . 480 GLN NE2 1 1
9 11156 1 1 25 GLN O O 25.112 17.024 39.767 1.00 . A A . 480 GLN O 1 1
9 11157 1 1 25 GLN OE1 O 19.272 19.745 41.549 1.00 . A A . 480 GLN OE1 1 1
9 11158 1 1 26 PHE C C 27.890 17.573 39.096 1.00 . A A . 481 PHE C 1 1
9 11159 1 1 26 PHE CA C 27.015 18.605 38.359 1.00 . A A . 481 PHE CA 1 1
9 11160 1 1 26 PHE CB C 27.844 19.808 37.871 1.00 . A A . 481 PHE CB 1 1
9 11161 1 1 26 PHE CD1 C 26.305 20.222 35.853 1.00 . A A . 481 PHE CD1 1 1
9 11162 1 1 26 PHE CD2 C 28.559 21.132 35.850 1.00 . A A . 481 PHE CD2 1 1
9 11163 1 1 26 PHE CE1 C 26.090 20.758 34.571 1.00 . A A . 481 PHE CE1 1 1
9 11164 1 1 26 PHE CE2 C 28.342 21.674 34.571 1.00 . A A . 481 PHE CE2 1 1
9 11165 1 1 26 PHE CG C 27.544 20.404 36.501 1.00 . A A . 481 PHE CG 1 1
9 11166 1 1 26 PHE CZ C 27.108 21.484 33.928 1.00 . A A . 481 PHE CZ 1 1
9 11167 1 1 26 PHE H H 25.570 20.034 39.068 1.00 . A A . 481 PHE H 1 1
9 11168 1 1 26 PHE HA H 26.679 18.088 37.461 1.00 . A A . 481 PHE HA 1 1
9 11169 1 1 26 PHE HB2 H 27.774 20.602 38.612 1.00 . A A . 481 PHE HB2 1 1
9 11170 1 1 26 PHE HB3 H 28.890 19.501 37.855 1.00 . A A . 481 PHE HB3 1 1
9 11171 1 1 26 PHE HD1 H 25.516 19.657 36.322 1.00 . A A . 481 PHE HD1 1 1
9 11172 1 1 26 PHE HD2 H 29.518 21.277 36.334 1.00 . A A . 481 PHE HD2 1 1
9 11173 1 1 26 PHE HE1 H 25.142 20.607 34.077 1.00 . A A . 481 PHE HE1 1 1
9 11174 1 1 26 PHE HE2 H 29.129 22.229 34.082 1.00 . A A . 481 PHE HE2 1 1
9 11175 1 1 26 PHE HZ H 26.943 21.891 32.940 1.00 . A A . 481 PHE HZ 1 1
9 11176 1 1 26 PHE N N 25.795 19.050 39.055 1.00 . A A . 481 PHE N 1 1
9 11177 1 1 26 PHE O O 28.369 17.834 40.203 1.00 . A A . 481 PHE O 1 1
9 11178 1 1 27 SER C C 30.324 15.426 39.125 1.00 . A A . 482 SER C 1 1
9 11179 1 1 27 SER CA C 28.796 15.271 39.114 1.00 . A A . 482 SER CA 1 1
9 11180 1 1 27 SER CB C 28.438 13.956 38.419 1.00 . A A . 482 SER CB 1 1
9 11181 1 1 27 SER H H 27.621 16.237 37.603 1.00 . A A . 482 SER H 1 1
9 11182 1 1 27 SER HA H 28.463 15.191 40.151 1.00 . A A . 482 SER HA 1 1
9 11183 1 1 27 SER HB2 H 28.691 14.025 37.361 1.00 . A A . 482 SER HB2 1 1
9 11184 1 1 27 SER HB3 H 29.020 13.146 38.861 1.00 . A A . 482 SER HB3 1 1
9 11185 1 1 27 SER HG H 27.001 12.744 38.922 1.00 . A A . 482 SER HG 1 1
9 11186 1 1 27 SER N N 28.082 16.397 38.491 1.00 . A A . 482 SER N 1 1
9 11187 1 1 27 SER O O 30.923 15.898 38.159 1.00 . A A . 482 SER O 1 1
9 11188 1 1 27 SER OG O 27.061 13.665 38.575 1.00 . A A . 482 SER OG 1 1
9 11189 1 1 28 THR C C 33.093 13.622 40.694 1.00 . A A . 483 THR C 1 1
9 11190 1 1 28 THR CA C 32.423 14.979 40.444 1.00 . A A . 483 THR CA 1 1
9 11191 1 1 28 THR CB C 32.818 16.033 41.502 1.00 . A A . 483 THR CB 1 1
9 11192 1 1 28 THR CG2 C 32.032 17.342 41.406 1.00 . A A . 483 THR CG2 1 1
9 11193 1 1 28 THR H H 30.394 14.603 40.963 1.00 . A A . 483 THR H 1 1
9 11194 1 1 28 THR HA H 32.882 15.326 39.517 1.00 . A A . 483 THR HA 1 1
9 11195 1 1 28 THR HB H 33.878 16.259 41.377 1.00 . A A . 483 THR HB 1 1
9 11196 1 1 28 THR HG1 H 33.225 14.794 42.979 1.00 . A A . 483 THR HG1 1 1
9 11197 1 1 28 THR HG21 H 30.988 17.180 41.677 1.00 . A A . 483 THR HG21 1 1
9 11198 1 1 28 THR HG22 H 32.085 17.729 40.388 1.00 . A A . 483 THR HG22 1 1
9 11199 1 1 28 THR HG23 H 32.462 18.078 42.084 1.00 . A A . 483 THR HG23 1 1
9 11200 1 1 28 THR N N 30.964 14.939 40.193 1.00 . A A . 483 THR N 1 1
9 11201 1 1 28 THR O O 34.204 13.562 41.215 1.00 . A A . 483 THR O 1 1
9 11202 1 1 28 THR OG1 O 32.622 15.541 42.819 1.00 . A A . 483 THR OG1 1 1
9 11203 1 1 29 ASP C C 34.061 10.906 39.363 1.00 . A A . 484 ASP C 1 1
9 11204 1 1 29 ASP CA C 32.994 11.165 40.461 1.00 . A A . 484 ASP CA 1 1
9 11205 1 1 29 ASP CB C 31.827 10.157 40.445 1.00 . A A . 484 ASP CB 1 1
9 11206 1 1 29 ASP CG C 32.207 8.673 40.513 1.00 . A A . 484 ASP CG 1 1
9 11207 1 1 29 ASP H H 31.523 12.615 39.932 1.00 . A A . 484 ASP H 1 1
9 11208 1 1 29 ASP HA H 33.459 11.072 41.440 1.00 . A A . 484 ASP HA 1 1
9 11209 1 1 29 ASP HB2 H 31.172 10.379 41.290 1.00 . A A . 484 ASP HB2 1 1
9 11210 1 1 29 ASP HB3 H 31.249 10.312 39.533 1.00 . A A . 484 ASP HB3 1 1
9 11211 1 1 29 ASP N N 32.430 12.518 40.356 1.00 . A A . 484 ASP N 1 1
9 11212 1 1 29 ASP O O 33.766 11.136 38.185 1.00 . A A . 484 ASP O 1 1
9 11213 1 1 29 ASP OD1 O 31.276 7.836 40.514 1.00 . A A . 484 ASP OD1 1 1
9 11214 1 1 29 ASP OD2 O 33.404 8.324 40.601 1.00 . A A . 484 ASP OD2 1 1
9 11215 1 1 30 PRO C C 35.878 8.894 37.733 1.00 . A A . 485 PRO C 1 1
9 11216 1 1 30 PRO CA C 36.298 10.032 38.683 1.00 . A A . 485 PRO CA 1 1
9 11217 1 1 30 PRO CB C 37.535 9.632 39.499 1.00 . A A . 485 PRO CB 1 1
9 11218 1 1 30 PRO CD C 35.849 10.297 41.011 1.00 . A A . 485 PRO CD 1 1
9 11219 1 1 30 PRO CG C 37.356 10.359 40.826 1.00 . A A . 485 PRO CG 1 1
9 11220 1 1 30 PRO HA H 36.541 10.904 38.077 1.00 . A A . 485 PRO HA 1 1
9 11221 1 1 30 PRO HB2 H 37.533 8.556 39.681 1.00 . A A . 485 PRO HB2 1 1
9 11222 1 1 30 PRO HB3 H 38.458 9.935 39.009 1.00 . A A . 485 PRO HB3 1 1
9 11223 1 1 30 PRO HD2 H 35.591 9.323 41.423 1.00 . A A . 485 PRO HD2 1 1
9 11224 1 1 30 PRO HD3 H 35.526 11.094 41.678 1.00 . A A . 485 PRO HD3 1 1
9 11225 1 1 30 PRO HG2 H 37.871 9.852 41.639 1.00 . A A . 485 PRO HG2 1 1
9 11226 1 1 30 PRO HG3 H 37.685 11.395 40.740 1.00 . A A . 485 PRO HG3 1 1
9 11227 1 1 30 PRO N N 35.284 10.423 39.677 1.00 . A A . 485 PRO N 1 1
9 11228 1 1 30 PRO O O 36.597 8.581 36.781 1.00 . A A . 485 PRO O 1 1
9 11229 1 1 31 ASN C C 33.168 7.763 36.042 1.00 . A A . 486 ASN C 1 1
9 11230 1 1 31 ASN CA C 34.160 7.229 37.097 1.00 . A A . 486 ASN CA 1 1
9 11231 1 1 31 ASN CB C 33.507 6.171 37.991 1.00 . A A . 486 ASN CB 1 1
9 11232 1 1 31 ASN CG C 34.556 5.455 38.816 1.00 . A A . 486 ASN CG 1 1
9 11233 1 1 31 ASN H H 34.247 8.460 38.840 1.00 . A A . 486 ASN H 1 1
9 11234 1 1 31 ASN HA H 34.982 6.750 36.563 1.00 . A A . 486 ASN HA 1 1
9 11235 1 1 31 ASN HB2 H 32.770 6.628 38.647 1.00 . A A . 486 ASN HB2 1 1
9 11236 1 1 31 ASN HB3 H 32.989 5.449 37.370 1.00 . A A . 486 ASN HB3 1 1
9 11237 1 1 31 ASN HD21 H 34.266 6.703 40.375 1.00 . A A . 486 ASN HD21 1 1
9 11238 1 1 31 ASN HD22 H 35.574 5.515 40.524 1.00 . A A . 486 ASN HD22 1 1
9 11239 1 1 31 ASN N N 34.729 8.258 37.968 1.00 . A A . 486 ASN N 1 1
9 11240 1 1 31 ASN ND2 N 34.802 5.912 40.016 1.00 . A A . 486 ASN ND2 1 1
9 11241 1 1 31 ASN O O 32.956 7.129 35.009 1.00 . A A . 486 ASN O 1 1
9 11242 1 1 31 ASN OD1 O 35.209 4.525 38.367 1.00 . A A . 486 ASN OD1 1 1
9 11243 1 1 32 ASP C C 31.841 10.320 34.208 1.00 . A A . 487 ASP C 1 1
9 11244 1 1 32 ASP CA C 31.476 9.521 35.486 1.00 . A A . 487 ASP CA 1 1
9 11245 1 1 32 ASP CB C 30.433 10.225 36.396 1.00 . A A . 487 ASP CB 1 1
9 11246 1 1 32 ASP CG C 29.387 9.318 37.064 1.00 . A A . 487 ASP CG 1 1
9 11247 1 1 32 ASP H H 32.825 9.398 37.140 1.00 . A A . 487 ASP H 1 1
9 11248 1 1 32 ASP HA H 30.935 8.673 35.063 1.00 . A A . 487 ASP HA 1 1
9 11249 1 1 32 ASP HB2 H 30.964 10.785 37.167 1.00 . A A . 487 ASP HB2 1 1
9 11250 1 1 32 ASP HB3 H 29.870 10.957 35.818 1.00 . A A . 487 ASP HB3 1 1
9 11251 1 1 32 ASP N N 32.564 8.926 36.285 1.00 . A A . 487 ASP N 1 1
9 11252 1 1 32 ASP O O 31.017 11.077 33.706 1.00 . A A . 487 ASP O 1 1
9 11253 1 1 32 ASP OD1 O 28.375 9.881 37.544 1.00 . A A . 487 ASP OD1 1 1
9 11254 1 1 32 ASP OD2 O 29.505 8.070 37.066 1.00 . A A . 487 ASP OD2 1 1
9 11255 1 1 33 TRP C C 32.649 10.969 31.206 1.00 . A A . 488 TRP C 1 1
9 11256 1 1 33 TRP CA C 33.486 11.051 32.502 1.00 . A A . 488 TRP CA 1 1
9 11257 1 1 33 TRP CB C 34.958 10.793 32.163 1.00 . A A . 488 TRP CB 1 1
9 11258 1 1 33 TRP CD1 C 36.392 10.176 34.133 1.00 . A A . 488 TRP CD1 1 1
9 11259 1 1 33 TRP CD2 C 36.415 12.384 33.749 1.00 . A A . 488 TRP CD2 1 1
9 11260 1 1 33 TRP CE2 C 37.218 12.155 34.907 1.00 . A A . 488 TRP CE2 1 1
9 11261 1 1 33 TRP CE3 C 36.260 13.726 33.337 1.00 . A A . 488 TRP CE3 1 1
9 11262 1 1 33 TRP CG C 35.942 11.090 33.248 1.00 . A A . 488 TRP CG 1 1
9 11263 1 1 33 TRP CH2 C 37.634 14.523 35.196 1.00 . A A . 488 TRP CH2 1 1
9 11264 1 1 33 TRP CZ2 C 37.825 13.197 35.624 1.00 . A A . 488 TRP CZ2 1 1
9 11265 1 1 33 TRP CZ3 C 36.858 14.784 34.052 1.00 . A A . 488 TRP CZ3 1 1
9 11266 1 1 33 TRP H H 33.719 9.577 34.059 1.00 . A A . 488 TRP H 1 1
9 11267 1 1 33 TRP HA H 33.406 12.088 32.830 1.00 . A A . 488 TRP HA 1 1
9 11268 1 1 33 TRP HB2 H 35.063 9.751 31.864 1.00 . A A . 488 TRP HB2 1 1
9 11269 1 1 33 TRP HB3 H 35.232 11.406 31.302 1.00 . A A . 488 TRP HB3 1 1
9 11270 1 1 33 TRP HD1 H 36.162 9.119 34.102 1.00 . A A . 488 TRP HD1 1 1
9 11271 1 1 33 TRP HE1 H 37.656 10.262 35.816 1.00 . A A . 488 TRP HE1 1 1
9 11272 1 1 33 TRP HE3 H 35.682 13.937 32.450 1.00 . A A . 488 TRP HE3 1 1
9 11273 1 1 33 TRP HH2 H 38.086 15.338 35.746 1.00 . A A . 488 TRP HH2 1 1
9 11274 1 1 33 TRP HZ2 H 38.427 12.979 36.494 1.00 . A A . 488 TRP HZ2 1 1
9 11275 1 1 33 TRP HZ3 H 36.719 15.804 33.716 1.00 . A A . 488 TRP HZ3 1 1
9 11276 1 1 33 TRP N N 33.047 10.197 33.635 1.00 . A A . 488 TRP N 1 1
9 11277 1 1 33 TRP NE1 N 37.194 10.787 35.069 1.00 . A A . 488 TRP NE1 1 1
9 11278 1 1 33 TRP O O 32.748 11.855 30.352 1.00 . A A . 488 TRP O 1 1
9 11279 1 1 34 SER C C 29.542 10.617 30.187 1.00 . A A . 489 SER C 1 1
9 11280 1 1 34 SER CA C 30.834 9.804 29.960 1.00 . A A . 489 SER CA 1 1
9 11281 1 1 34 SER CB C 30.518 8.323 29.741 1.00 . A A . 489 SER CB 1 1
9 11282 1 1 34 SER H H 31.824 9.210 31.752 1.00 . A A . 489 SER H 1 1
9 11283 1 1 34 SER HA H 31.279 10.178 29.037 1.00 . A A . 489 SER HA 1 1
9 11284 1 1 34 SER HB2 H 29.781 8.218 28.947 1.00 . A A . 489 SER HB2 1 1
9 11285 1 1 34 SER HB3 H 31.431 7.811 29.432 1.00 . A A . 489 SER HB3 1 1
9 11286 1 1 34 SER HG H 30.430 6.831 30.973 1.00 . A A . 489 SER HG 1 1
9 11287 1 1 34 SER N N 31.827 9.928 31.041 1.00 . A A . 489 SER N 1 1
9 11288 1 1 34 SER O O 28.722 10.738 29.272 1.00 . A A . 489 SER O 1 1
9 11289 1 1 34 SER OG O 30.033 7.724 30.931 1.00 . A A . 489 SER OG 1 1
9 11290 1 1 35 ARG C C 28.766 13.568 31.247 1.00 . A A . 490 ARG C 1 1
9 11291 1 1 35 ARG CA C 28.315 12.180 31.714 1.00 . A A . 490 ARG CA 1 1
9 11292 1 1 35 ARG CB C 28.085 12.123 33.235 1.00 . A A . 490 ARG CB 1 1
9 11293 1 1 35 ARG CD C 26.757 13.031 35.210 1.00 . A A . 490 ARG CD 1 1
9 11294 1 1 35 ARG CG C 26.854 12.916 33.680 1.00 . A A . 490 ARG CG 1 1
9 11295 1 1 35 ARG CZ C 25.706 10.855 35.846 1.00 . A A . 490 ARG CZ 1 1
9 11296 1 1 35 ARG H H 30.069 11.042 32.088 1.00 . A A . 490 ARG H 1 1
9 11297 1 1 35 ARG HA H 27.381 11.925 31.208 1.00 . A A . 490 ARG HA 1 1
9 11298 1 1 35 ARG HB2 H 27.956 11.080 33.535 1.00 . A A . 490 ARG HB2 1 1
9 11299 1 1 35 ARG HB3 H 28.958 12.524 33.750 1.00 . A A . 490 ARG HB3 1 1
9 11300 1 1 35 ARG HD2 H 27.623 13.584 35.567 1.00 . A A . 490 ARG HD2 1 1
9 11301 1 1 35 ARG HD3 H 25.867 13.606 35.464 1.00 . A A . 490 ARG HD3 1 1
9 11302 1 1 35 ARG HE H 27.510 11.399 36.399 1.00 . A A . 490 ARG HE 1 1
9 11303 1 1 35 ARG HG2 H 26.910 13.922 33.268 1.00 . A A . 490 ARG HG2 1 1
9 11304 1 1 35 ARG HG3 H 25.962 12.431 33.287 1.00 . A A . 490 ARG HG3 1 1
9 11305 1 1 35 ARG HH11 H 24.376 12.024 34.878 1.00 . A A . 490 ARG HH11 1 1
9 11306 1 1 35 ARG HH12 H 23.835 10.413 35.322 1.00 . A A . 490 ARG HH12 1 1
9 11307 1 1 35 ARG HH21 H 26.736 9.518 36.898 1.00 . A A . 490 ARG HH21 1 1
9 11308 1 1 35 ARG HH22 H 25.188 8.952 36.276 1.00 . A A . 490 ARG HH22 1 1
9 11309 1 1 35 ARG N N 29.357 11.199 31.379 1.00 . A A . 490 ARG N 1 1
9 11310 1 1 35 ARG NE N 26.695 11.724 35.894 1.00 . A A . 490 ARG NE 1 1
9 11311 1 1 35 ARG NH1 N 24.576 11.101 35.256 1.00 . A A . 490 ARG NH1 1 1
9 11312 1 1 35 ARG NH2 N 25.862 9.703 36.414 1.00 . A A . 490 ARG NH2 1 1
9 11313 1 1 35 ARG O O 29.675 14.164 31.828 1.00 . A A . 490 ARG O 1 1
9 11314 1 1 36 TYR C C 27.450 16.334 29.200 1.00 . A A . 491 TYR C 1 1
9 11315 1 1 36 TYR CA C 28.546 15.309 29.512 1.00 . A A . 491 TYR CA 1 1
9 11316 1 1 36 TYR CB C 29.475 15.013 28.311 1.00 . A A . 491 TYR CB 1 1
9 11317 1 1 36 TYR CD1 C 27.888 14.088 26.562 1.00 . A A . 491 TYR CD1 1 1
9 11318 1 1 36 TYR CD2 C 29.823 12.751 27.183 1.00 . A A . 491 TYR CD2 1 1
9 11319 1 1 36 TYR CE1 C 27.515 13.115 25.613 1.00 . A A . 491 TYR CE1 1 1
9 11320 1 1 36 TYR CE2 C 29.453 11.772 26.236 1.00 . A A . 491 TYR CE2 1 1
9 11321 1 1 36 TYR CG C 29.039 13.911 27.353 1.00 . A A . 491 TYR CG 1 1
9 11322 1 1 36 TYR CZ C 28.298 11.951 25.444 1.00 . A A . 491 TYR CZ 1 1
9 11323 1 1 36 TYR H H 27.413 13.527 29.754 1.00 . A A . 491 TYR H 1 1
9 11324 1 1 36 TYR HA H 29.179 15.855 30.214 1.00 . A A . 491 TYR HA 1 1
9 11325 1 1 36 TYR HB2 H 29.634 15.921 27.732 1.00 . A A . 491 TYR HB2 1 1
9 11326 1 1 36 TYR HB3 H 30.449 14.737 28.720 1.00 . A A . 491 TYR HB3 1 1
9 11327 1 1 36 TYR HD1 H 27.291 14.982 26.664 1.00 . A A . 491 TYR HD1 1 1
9 11328 1 1 36 TYR HD2 H 30.721 12.611 27.770 1.00 . A A . 491 TYR HD2 1 1
9 11329 1 1 36 TYR HE1 H 26.635 13.262 25.005 1.00 . A A . 491 TYR HE1 1 1
9 11330 1 1 36 TYR HE2 H 30.064 10.889 26.103 1.00 . A A . 491 TYR HE2 1 1
9 11331 1 1 36 TYR HH H 28.475 10.213 24.565 1.00 . A A . 491 TYR HH 1 1
9 11332 1 1 36 TYR N N 28.137 14.076 30.189 1.00 . A A . 491 TYR N 1 1
9 11333 1 1 36 TYR O O 26.262 15.995 29.125 1.00 . A A . 491 TYR O 1 1
9 11334 1 1 36 TYR OH O 27.951 11.033 24.499 1.00 . A A . 491 TYR OH 1 1
9 11335 1 1 37 VAL C C 27.744 18.170 26.553 1.00 . A A . 492 VAL C 1 1
9 11336 1 1 37 VAL CA C 27.165 18.426 27.947 1.00 . A A . 492 VAL CA 1 1
9 11337 1 1 37 VAL CB C 27.243 19.933 28.272 1.00 . A A . 492 VAL CB 1 1
9 11338 1 1 37 VAL CG1 C 26.271 20.716 27.379 1.00 . A A . 492 VAL CG1 1 1
9 11339 1 1 37 VAL CG2 C 26.934 20.270 29.732 1.00 . A A . 492 VAL CG2 1 1
9 11340 1 1 37 VAL H H 28.824 17.797 29.120 1.00 . A A . 492 VAL H 1 1
9 11341 1 1 37 VAL HA H 26.109 18.148 27.949 1.00 . A A . 492 VAL HA 1 1
9 11342 1 1 37 VAL HB H 28.252 20.286 28.068 1.00 . A A . 492 VAL HB 1 1
9 11343 1 1 37 VAL HG11 H 26.624 20.707 26.347 1.00 . A A . 492 VAL HG11 1 1
9 11344 1 1 37 VAL HG12 H 25.277 20.276 27.412 1.00 . A A . 492 VAL HG12 1 1
9 11345 1 1 37 VAL HG13 H 26.208 21.750 27.714 1.00 . A A . 492 VAL HG13 1 1
9 11346 1 1 37 VAL HG21 H 27.051 21.341 29.894 1.00 . A A . 492 VAL HG21 1 1
9 11347 1 1 37 VAL HG22 H 25.915 19.985 29.960 1.00 . A A . 492 VAL HG22 1 1
9 11348 1 1 37 VAL HG23 H 27.622 19.748 30.398 1.00 . A A . 492 VAL HG23 1 1
9 11349 1 1 37 VAL N N 27.846 17.579 28.935 1.00 . A A . 492 VAL N 1 1
9 11350 1 1 37 VAL O O 28.965 18.130 26.392 1.00 . A A . 492 VAL O 1 1
9 11351 1 1 38 ASN C C 26.288 18.491 23.162 1.00 . A A . 493 ASN C 1 1
9 11352 1 1 38 ASN CA C 27.339 17.930 24.137 1.00 . A A . 493 ASN CA 1 1
9 11353 1 1 38 ASN CB C 27.722 16.468 23.825 1.00 . A A . 493 ASN CB 1 1
9 11354 1 1 38 ASN CG C 28.131 16.233 22.382 1.00 . A A . 493 ASN CG 1 1
9 11355 1 1 38 ASN H H 25.902 18.000 25.728 1.00 . A A . 493 ASN H 1 1
9 11356 1 1 38 ASN HA H 28.232 18.550 24.023 1.00 . A A . 493 ASN HA 1 1
9 11357 1 1 38 ASN HB2 H 28.554 16.168 24.462 1.00 . A A . 493 ASN HB2 1 1
9 11358 1 1 38 ASN HB3 H 26.870 15.823 24.043 1.00 . A A . 493 ASN HB3 1 1
9 11359 1 1 38 ASN HD21 H 29.487 17.762 22.375 1.00 . A A . 493 ASN HD21 1 1
9 11360 1 1 38 ASN HD22 H 29.286 16.884 20.879 1.00 . A A . 493 ASN HD22 1 1
9 11361 1 1 38 ASN N N 26.896 18.017 25.536 1.00 . A A . 493 ASN N 1 1
9 11362 1 1 38 ASN ND2 N 29.044 17.018 21.852 1.00 . A A . 493 ASN ND2 1 1
9 11363 1 1 38 ASN O O 25.088 18.305 23.370 1.00 . A A . 493 ASN O 1 1
9 11364 1 1 38 ASN OD1 O 27.600 15.360 21.714 1.00 . A A . 493 ASN OD1 1 1
9 11365 1 1 39 SER C C 26.495 19.972 19.743 1.00 . A A . 494 SER C 1 1
9 11366 1 1 39 SER CA C 25.889 19.889 21.149 1.00 . A A . 494 SER CA 1 1
9 11367 1 1 39 SER CB C 25.561 21.288 21.684 1.00 . A A . 494 SER CB 1 1
9 11368 1 1 39 SER H H 27.733 19.269 21.961 1.00 . A A . 494 SER H 1 1
9 11369 1 1 39 SER HA H 24.947 19.346 21.057 1.00 . A A . 494 SER HA 1 1
9 11370 1 1 39 SER HB2 H 24.934 21.820 20.970 1.00 . A A . 494 SER HB2 1 1
9 11371 1 1 39 SER HB3 H 25.013 21.179 22.614 1.00 . A A . 494 SER HB3 1 1
9 11372 1 1 39 SER HG H 27.134 22.319 21.129 1.00 . A A . 494 SER HG 1 1
9 11373 1 1 39 SER N N 26.738 19.171 22.102 1.00 . A A . 494 SER N 1 1
9 11374 1 1 39 SER O O 27.701 19.796 19.543 1.00 . A A . 494 SER O 1 1
9 11375 1 1 39 SER OG O 26.712 22.051 21.966 1.00 . A A . 494 SER OG 1 1
9 11376 1 1 40 TRP C C 25.177 21.245 16.516 1.00 . A A . 495 TRP C 1 1
9 11377 1 1 40 TRP CA C 25.899 20.157 17.332 1.00 . A A . 495 TRP CA 1 1
9 11378 1 1 40 TRP CB C 25.513 18.760 16.815 1.00 . A A . 495 TRP CB 1 1
9 11379 1 1 40 TRP CD1 C 25.685 16.997 18.627 1.00 . A A . 495 TRP CD1 1 1
9 11380 1 1 40 TRP CD2 C 27.516 17.077 17.341 1.00 . A A . 495 TRP CD2 1 1
9 11381 1 1 40 TRP CE2 C 27.751 16.084 18.338 1.00 . A A . 495 TRP CE2 1 1
9 11382 1 1 40 TRP CE3 C 28.577 17.346 16.449 1.00 . A A . 495 TRP CE3 1 1
9 11383 1 1 40 TRP CG C 26.161 17.598 17.511 1.00 . A A . 495 TRP CG 1 1
9 11384 1 1 40 TRP CH2 C 29.989 15.657 17.516 1.00 . A A . 495 TRP CH2 1 1
9 11385 1 1 40 TRP CZ2 C 28.959 15.377 18.429 1.00 . A A . 495 TRP CZ2 1 1
9 11386 1 1 40 TRP CZ3 C 29.797 16.645 16.532 1.00 . A A . 495 TRP CZ3 1 1
9 11387 1 1 40 TRP H H 24.647 20.320 19.067 1.00 . A A . 495 TRP H 1 1
9 11388 1 1 40 TRP HA H 26.970 20.289 17.170 1.00 . A A . 495 TRP HA 1 1
9 11389 1 1 40 TRP HB2 H 24.434 18.640 16.887 1.00 . A A . 495 TRP HB2 1 1
9 11390 1 1 40 TRP HB3 H 25.772 18.703 15.757 1.00 . A A . 495 TRP HB3 1 1
9 11391 1 1 40 TRP HD1 H 24.735 17.220 19.098 1.00 . A A . 495 TRP HD1 1 1
9 11392 1 1 40 TRP HE1 H 26.493 15.549 19.955 1.00 . A A . 495 TRP HE1 1 1
9 11393 1 1 40 TRP HE3 H 28.438 18.093 15.682 1.00 . A A . 495 TRP HE3 1 1
9 11394 1 1 40 TRP HH2 H 30.930 15.123 17.574 1.00 . A A . 495 TRP HH2 1 1
9 11395 1 1 40 TRP HZ2 H 29.095 14.634 19.204 1.00 . A A . 495 TRP HZ2 1 1
9 11396 1 1 40 TRP HZ3 H 30.591 16.859 15.828 1.00 . A A . 495 TRP HZ3 1 1
9 11397 1 1 40 TRP N N 25.616 20.238 18.772 1.00 . A A . 495 TRP N 1 1
9 11398 1 1 40 TRP NE1 N 26.606 16.079 19.094 1.00 . A A . 495 TRP NE1 1 1
9 11399 1 1 40 TRP O O 25.820 21.915 15.708 1.00 . A A . 495 TRP O 1 1
9 11400 1 1 41 ASN C C 23.194 23.913 16.706 1.00 . A A . 496 ASN C 1 1
9 11401 1 1 41 ASN CA C 23.067 22.505 16.088 1.00 . A A . 496 ASN CA 1 1
9 11402 1 1 41 ASN CB C 21.571 22.104 16.059 1.00 . A A . 496 ASN CB 1 1
9 11403 1 1 41 ASN CG C 21.056 21.553 17.365 1.00 . A A . 496 ASN CG 1 1
9 11404 1 1 41 ASN H H 23.405 20.841 17.395 1.00 . A A . 496 ASN H 1 1
9 11405 1 1 41 ASN HA H 23.409 22.594 15.055 1.00 . A A . 496 ASN HA 1 1
9 11406 1 1 41 ASN HB2 H 20.964 22.975 15.828 1.00 . A A . 496 ASN HB2 1 1
9 11407 1 1 41 ASN HB3 H 21.383 21.370 15.282 1.00 . A A . 496 ASN HB3 1 1
9 11408 1 1 41 ASN HD21 H 21.521 23.243 18.364 1.00 . A A . 496 ASN HD21 1 1
9 11409 1 1 41 ASN HD22 H 20.941 21.869 19.305 1.00 . A A . 496 ASN HD22 1 1
9 11410 1 1 41 ASN N N 23.873 21.460 16.749 1.00 . A A . 496 ASN N 1 1
9 11411 1 1 41 ASN ND2 N 21.155 22.312 18.425 1.00 . A A . 496 ASN ND2 1 1
9 11412 1 1 41 ASN O O 22.786 24.894 16.085 1.00 . A A . 496 ASN O 1 1
9 11413 1 1 41 ASN OD1 O 20.563 20.445 17.466 1.00 . A A . 496 ASN OD1 1 1
9 11414 1 1 42 LEU C C 24.497 26.345 18.154 1.00 . A A . 497 LEU C 1 1
9 11415 1 1 42 LEU CA C 23.573 25.262 18.735 1.00 . A A . 497 LEU CA 1 1
9 11416 1 1 42 LEU CB C 23.897 24.995 20.218 1.00 . A A . 497 LEU CB 1 1
9 11417 1 1 42 LEU CD1 C 23.302 24.199 22.491 1.00 . A A . 497 LEU CD1 1 1
9 11418 1 1 42 LEU CD2 C 21.451 24.612 20.886 1.00 . A A . 497 LEU CD2 1 1
9 11419 1 1 42 LEU CG C 22.898 24.128 21.016 1.00 . A A . 497 LEU CG 1 1
9 11420 1 1 42 LEU H H 23.894 23.181 18.462 1.00 . A A . 497 LEU H 1 1
9 11421 1 1 42 LEU HA H 22.560 25.664 18.674 1.00 . A A . 497 LEU HA 1 1
9 11422 1 1 42 LEU HB2 H 24.880 24.527 20.282 1.00 . A A . 497 LEU HB2 1 1
9 11423 1 1 42 LEU HB3 H 23.967 25.967 20.710 1.00 . A A . 497 LEU HB3 1 1
9 11424 1 1 42 LEU HD11 H 24.288 23.754 22.623 1.00 . A A . 497 LEU HD11 1 1
9 11425 1 1 42 LEU HD12 H 22.596 23.659 23.111 1.00 . A A . 497 LEU HD12 1 1
9 11426 1 1 42 LEU HD13 H 23.331 25.236 22.826 1.00 . A A . 497 LEU HD13 1 1
9 11427 1 1 42 LEU HD21 H 21.091 24.532 19.861 1.00 . A A . 497 LEU HD21 1 1
9 11428 1 1 42 LEU HD22 H 21.385 25.655 21.203 1.00 . A A . 497 LEU HD22 1 1
9 11429 1 1 42 LEU HD23 H 20.807 23.991 21.509 1.00 . A A . 497 LEU HD23 1 1
9 11430 1 1 42 LEU HG H 22.941 23.081 20.698 1.00 . A A . 497 LEU HG 1 1
9 11431 1 1 42 LEU N N 23.615 24.015 17.973 1.00 . A A . 497 LEU N 1 1
9 11432 1 1 42 LEU O O 25.676 26.111 17.868 1.00 . A A . 497 LEU O 1 1
9 11433 1 1 43 ASP C C 25.704 29.222 18.765 1.00 . A A . 498 ASP C 1 1
9 11434 1 1 43 ASP CA C 24.691 28.775 17.702 1.00 . A A . 498 ASP CA 1 1
9 11435 1 1 43 ASP CB C 23.701 29.918 17.435 1.00 . A A . 498 ASP CB 1 1
9 11436 1 1 43 ASP CG C 22.897 29.848 16.138 1.00 . A A . 498 ASP CG 1 1
9 11437 1 1 43 ASP H H 22.991 27.664 18.341 1.00 . A A . 498 ASP H 1 1
9 11438 1 1 43 ASP HA H 25.256 28.590 16.787 1.00 . A A . 498 ASP HA 1 1
9 11439 1 1 43 ASP HB2 H 23.010 29.944 18.273 1.00 . A A . 498 ASP HB2 1 1
9 11440 1 1 43 ASP HB3 H 24.245 30.860 17.425 1.00 . A A . 498 ASP HB3 1 1
9 11441 1 1 43 ASP N N 23.954 27.558 18.052 1.00 . A A . 498 ASP N 1 1
9 11442 1 1 43 ASP O O 26.731 29.823 18.430 1.00 . A A . 498 ASP O 1 1
9 11443 1 1 43 ASP OD1 O 22.027 30.729 15.952 1.00 . A A . 498 ASP OD1 1 1
9 11444 1 1 43 ASP OD2 O 23.115 28.945 15.290 1.00 . A A . 498 ASP OD2 1 1
9 11445 1 1 44 LEU C C 25.875 28.256 22.374 1.00 . A A . 499 LEU C 1 1
9 11446 1 1 44 LEU CA C 26.285 29.138 21.188 1.00 . A A . 499 LEU CA 1 1
9 11447 1 1 44 LEU CB C 26.316 30.632 21.573 1.00 . A A . 499 LEU CB 1 1
9 11448 1 1 44 LEU CD1 C 28.779 30.671 22.245 1.00 . A A . 499 LEU CD1 1 1
9 11449 1 1 44 LEU CD2 C 27.262 32.491 22.948 1.00 . A A . 499 LEU CD2 1 1
9 11450 1 1 44 LEU CG C 27.342 30.994 22.665 1.00 . A A . 499 LEU CG 1 1
9 11451 1 1 44 LEU H H 24.544 28.423 20.207 1.00 . A A . 499 LEU H 1 1
9 11452 1 1 44 LEU HA H 27.291 28.840 20.911 1.00 . A A . 499 LEU HA 1 1
9 11453 1 1 44 LEU HB2 H 26.539 31.226 20.685 1.00 . A A . 499 LEU HB2 1 1
9 11454 1 1 44 LEU HB3 H 25.326 30.917 21.926 1.00 . A A . 499 LEU HB3 1 1
9 11455 1 1 44 LEU HD11 H 28.979 31.088 21.258 1.00 . A A . 499 LEU HD11 1 1
9 11456 1 1 44 LEU HD12 H 28.936 29.595 22.223 1.00 . A A . 499 LEU HD12 1 1
9 11457 1 1 44 LEU HD13 H 29.481 31.104 22.956 1.00 . A A . 499 LEU HD13 1 1
9 11458 1 1 44 LEU HD21 H 27.543 33.055 22.059 1.00 . A A . 499 LEU HD21 1 1
9 11459 1 1 44 LEU HD22 H 27.931 32.754 23.767 1.00 . A A . 499 LEU HD22 1 1
9 11460 1 1 44 LEU HD23 H 26.242 32.750 23.225 1.00 . A A . 499 LEU HD23 1 1
9 11461 1 1 44 LEU HG H 27.108 30.460 23.586 1.00 . A A . 499 LEU HG 1 1
9 11462 1 1 44 LEU N N 25.405 28.930 20.036 1.00 . A A . 499 LEU N 1 1
9 11463 1 1 44 LEU O O 24.699 28.146 22.717 1.00 . A A . 499 LEU O 1 1
9 11464 1 1 45 LEU C C 28.067 27.606 25.119 1.00 . A A . 500 LEU C 1 1
9 11465 1 1 45 LEU CA C 26.809 27.146 24.381 1.00 . A A . 500 LEU CA 1 1
9 11466 1 1 45 LEU CB C 26.697 25.618 24.278 1.00 . A A . 500 LEU CB 1 1
9 11467 1 1 45 LEU CD1 C 25.465 24.718 26.314 1.00 . A A . 500 LEU CD1 1 1
9 11468 1 1 45 LEU CD2 C 27.358 23.444 25.332 1.00 . A A . 500 LEU CD2 1 1
9 11469 1 1 45 LEU CG C 26.815 24.846 25.606 1.00 . A A . 500 LEU CG 1 1
9 11470 1 1 45 LEU H H 27.808 27.740 22.638 1.00 . A A . 500 LEU H 1 1
9 11471 1 1 45 LEU HA H 25.932 27.533 24.887 1.00 . A A . 500 LEU HA 1 1
9 11472 1 1 45 LEU HB2 H 25.765 25.358 23.774 1.00 . A A . 500 LEU HB2 1 1
9 11473 1 1 45 LEU HB3 H 27.520 25.298 23.651 1.00 . A A . 500 LEU HB3 1 1
9 11474 1 1 45 LEU HD11 H 25.050 25.707 26.501 1.00 . A A . 500 LEU HD11 1 1
9 11475 1 1 45 LEU HD12 H 25.599 24.213 27.270 1.00 . A A . 500 LEU HD12 1 1
9 11476 1 1 45 LEU HD13 H 24.766 24.155 25.697 1.00 . A A . 500 LEU HD13 1 1
9 11477 1 1 45 LEU HD21 H 27.543 22.936 26.274 1.00 . A A . 500 LEU HD21 1 1
9 11478 1 1 45 LEU HD22 H 28.303 23.502 24.795 1.00 . A A . 500 LEU HD22 1 1
9 11479 1 1 45 LEU HD23 H 26.649 22.872 24.733 1.00 . A A . 500 LEU HD23 1 1
9 11480 1 1 45 LEU HG H 27.517 25.346 26.272 1.00 . A A . 500 LEU HG 1 1
9 11481 1 1 45 LEU N N 26.883 27.702 23.043 1.00 . A A . 500 LEU N 1 1
9 11482 1 1 45 LEU O O 29.171 27.328 24.658 1.00 . A A . 500 LEU O 1 1
9 11483 1 1 46 GLU C C 28.710 28.091 28.606 1.00 . A A . 501 GLU C 1 1
9 11484 1 1 46 GLU CA C 28.979 28.627 27.190 1.00 . A A . 501 GLU CA 1 1
9 11485 1 1 46 GLU CB C 29.229 30.139 27.307 1.00 . A A . 501 GLU CB 1 1
9 11486 1 1 46 GLU CD C 30.075 32.357 26.379 1.00 . A A . 501 GLU CD 1 1
9 11487 1 1 46 GLU CG C 29.823 30.863 26.097 1.00 . A A . 501 GLU CG 1 1
9 11488 1 1 46 GLU H H 26.940 28.509 26.484 1.00 . A A . 501 GLU H 1 1
9 11489 1 1 46 GLU HA H 29.894 28.159 26.839 1.00 . A A . 501 GLU HA 1 1
9 11490 1 1 46 GLU HB2 H 28.285 30.603 27.548 1.00 . A A . 501 GLU HB2 1 1
9 11491 1 1 46 GLU HB3 H 29.911 30.302 28.143 1.00 . A A . 501 GLU HB3 1 1
9 11492 1 1 46 GLU HG2 H 30.769 30.390 25.843 1.00 . A A . 501 GLU HG2 1 1
9 11493 1 1 46 GLU HG3 H 29.139 30.762 25.254 1.00 . A A . 501 GLU HG3 1 1
9 11494 1 1 46 GLU N N 27.901 28.303 26.236 1.00 . A A . 501 GLU N 1 1
9 11495 1 1 46 GLU O O 27.577 28.154 29.087 1.00 . A A . 501 GLU O 1 1
9 11496 1 1 46 GLU OE1 O 29.451 32.956 27.291 1.00 . A A . 501 GLU OE1 1 1
9 11497 1 1 46 GLU OE2 O 30.930 32.969 25.700 1.00 . A A . 501 GLU OE2 1 1
9 11498 1 1 47 ILE C C 30.866 27.974 31.486 1.00 . A A . 502 ILE C 1 1
9 11499 1 1 47 ILE CA C 29.722 27.282 30.734 1.00 . A A . 502 ILE CA 1 1
9 11500 1 1 47 ILE CB C 29.747 25.746 30.937 1.00 . A A . 502 ILE CB 1 1
9 11501 1 1 47 ILE CD1 C 29.148 24.479 28.765 1.00 . A A . 502 ILE CD1 1 1
9 11502 1 1 47 ILE CG1 C 28.666 24.993 30.127 1.00 . A A . 502 ILE CG1 1 1
9 11503 1 1 47 ILE CG2 C 29.527 25.430 32.431 1.00 . A A . 502 ILE CG2 1 1
9 11504 1 1 47 ILE H H 30.684 27.713 28.882 1.00 . A A . 502 ILE H 1 1
9 11505 1 1 47 ILE HA H 28.786 27.646 31.160 1.00 . A A . 502 ILE HA 1 1
9 11506 1 1 47 ILE HB H 30.730 25.369 30.651 1.00 . A A . 502 ILE HB 1 1
9 11507 1 1 47 ILE HD11 H 30.030 23.853 28.896 1.00 . A A . 502 ILE HD11 1 1
9 11508 1 1 47 ILE HD12 H 28.357 23.883 28.312 1.00 . A A . 502 ILE HD12 1 1
9 11509 1 1 47 ILE HD13 H 29.383 25.309 28.101 1.00 . A A . 502 ILE HD13 1 1
9 11510 1 1 47 ILE HG12 H 28.326 24.119 30.684 1.00 . A A . 502 ILE HG12 1 1
9 11511 1 1 47 ILE HG13 H 27.807 25.642 29.984 1.00 . A A . 502 ILE HG13 1 1
9 11512 1 1 47 ILE HG21 H 30.292 25.903 33.044 1.00 . A A . 502 ILE HG21 1 1
9 11513 1 1 47 ILE HG22 H 28.546 25.789 32.747 1.00 . A A . 502 ILE HG22 1 1
9 11514 1 1 47 ILE HG23 H 29.576 24.355 32.597 1.00 . A A . 502 ILE HG23 1 1
9 11515 1 1 47 ILE N N 29.766 27.666 29.314 1.00 . A A . 502 ILE N 1 1
9 11516 1 1 47 ILE O O 32.039 27.805 31.143 1.00 . A A . 502 ILE O 1 1
9 11517 1 1 48 ASN C C 32.306 30.532 32.302 1.00 . A A . 503 ASN C 1 1
9 11518 1 1 48 ASN CA C 31.418 29.671 33.236 1.00 . A A . 503 ASN CA 1 1
9 11519 1 1 48 ASN CB C 32.171 28.883 34.331 1.00 . A A . 503 ASN CB 1 1
9 11520 1 1 48 ASN CG C 32.809 29.755 35.409 1.00 . A A . 503 ASN CG 1 1
9 11521 1 1 48 ASN H H 29.523 28.911 32.639 1.00 . A A . 503 ASN H 1 1
9 11522 1 1 48 ASN HA H 30.768 30.386 33.739 1.00 . A A . 503 ASN HA 1 1
9 11523 1 1 48 ASN HB2 H 31.474 28.211 34.831 1.00 . A A . 503 ASN HB2 1 1
9 11524 1 1 48 ASN HB3 H 32.952 28.278 33.870 1.00 . A A . 503 ASN HB3 1 1
9 11525 1 1 48 ASN HD21 H 33.441 28.124 36.450 1.00 . A A . 503 ASN HD21 1 1
9 11526 1 1 48 ASN HD22 H 33.918 29.696 37.077 1.00 . A A . 503 ASN HD22 1 1
9 11527 1 1 48 ASN N N 30.517 28.776 32.496 1.00 . A A . 503 ASN N 1 1
9 11528 1 1 48 ASN ND2 N 33.426 29.135 36.389 1.00 . A A . 503 ASN ND2 1 1
9 11529 1 1 48 ASN O O 33.510 30.685 32.513 1.00 . A A . 503 ASN O 1 1
9 11530 1 1 48 ASN OD1 O 32.740 30.981 35.410 1.00 . A A . 503 ASN OD1 1 1
9 11531 1 1 49 GLY C C 33.161 31.548 29.216 1.00 . A A . 504 GLY C 1 1
9 11532 1 1 49 GLY CA C 32.311 32.086 30.370 1.00 . A A . 504 GLY CA 1 1
9 11533 1 1 49 GLY H H 30.731 30.841 31.070 1.00 . A A . 504 GLY H 1 1
9 11534 1 1 49 GLY HA2 H 31.515 32.693 29.943 1.00 . A A . 504 GLY HA2 1 1
9 11535 1 1 49 GLY HA3 H 32.935 32.731 30.985 1.00 . A A . 504 GLY HA3 1 1
9 11536 1 1 49 GLY N N 31.705 31.071 31.235 1.00 . A A . 504 GLY N 1 1
9 11537 1 1 49 GLY O O 33.699 32.346 28.443 1.00 . A A . 504 GLY O 1 1
9 11538 1 1 50 THR C C 33.009 28.749 27.054 1.00 . A A . 505 THR C 1 1
9 11539 1 1 50 THR CA C 33.938 29.536 27.962 1.00 . A A . 505 THR CA 1 1
9 11540 1 1 50 THR CB C 35.163 28.711 28.392 1.00 . A A . 505 THR CB 1 1
9 11541 1 1 50 THR CG2 C 36.170 28.534 27.262 1.00 . A A . 505 THR CG2 1 1
9 11542 1 1 50 THR H H 32.722 29.631 29.679 1.00 . A A . 505 THR H 1 1
9 11543 1 1 50 THR HA H 34.339 30.333 27.343 1.00 . A A . 505 THR HA 1 1
9 11544 1 1 50 THR HB H 34.823 27.724 28.707 1.00 . A A . 505 THR HB 1 1
9 11545 1 1 50 THR HG1 H 35.439 28.897 30.282 1.00 . A A . 505 THR HG1 1 1
9 11546 1 1 50 THR HG21 H 35.721 27.960 26.454 1.00 . A A . 505 THR HG21 1 1
9 11547 1 1 50 THR HG22 H 37.040 27.990 27.630 1.00 . A A . 505 THR HG22 1 1
9 11548 1 1 50 THR HG23 H 36.485 29.504 26.882 1.00 . A A . 505 THR HG23 1 1
9 11549 1 1 50 THR N N 33.248 30.222 29.057 1.00 . A A . 505 THR N 1 1
9 11550 1 1 50 THR O O 32.131 28.036 27.537 1.00 . A A . 505 THR O 1 1
9 11551 1 1 50 THR OG1 O 35.838 29.296 29.483 1.00 . A A . 505 THR OG1 1 1
9 11552 1 1 51 ASP C C 32.648 26.853 24.349 1.00 . A A . 506 ASP C 1 1
9 11553 1 1 51 ASP CA C 32.341 28.324 24.701 1.00 . A A . 506 ASP CA 1 1
9 11554 1 1 51 ASP CB C 32.274 29.200 23.429 1.00 . A A . 506 ASP CB 1 1
9 11555 1 1 51 ASP CG C 33.610 29.688 22.837 1.00 . A A . 506 ASP CG 1 1
9 11556 1 1 51 ASP H H 33.934 29.512 25.441 1.00 . A A . 506 ASP H 1 1
9 11557 1 1 51 ASP HA H 31.325 28.340 25.108 1.00 . A A . 506 ASP HA 1 1
9 11558 1 1 51 ASP HB2 H 31.715 28.658 22.663 1.00 . A A . 506 ASP HB2 1 1
9 11559 1 1 51 ASP HB3 H 31.694 30.090 23.671 1.00 . A A . 506 ASP HB3 1 1
9 11560 1 1 51 ASP N N 33.177 28.914 25.745 1.00 . A A . 506 ASP N 1 1
9 11561 1 1 51 ASP O O 33.809 26.478 24.169 1.00 . A A . 506 ASP O 1 1
9 11562 1 1 51 ASP OD1 O 34.609 29.893 23.568 1.00 . A A . 506 ASP OD1 1 1
9 11563 1 1 51 ASP OD2 O 33.656 29.866 21.593 1.00 . A A . 506 ASP OD2 1 1
9 11564 1 1 52 TYR C C 30.606 24.110 22.839 1.00 . A A . 507 TYR C 1 1
9 11565 1 1 52 TYR CA C 31.634 24.595 23.885 1.00 . A A . 507 TYR CA 1 1
9 11566 1 1 52 TYR CB C 31.570 23.817 25.216 1.00 . A A . 507 TYR CB 1 1
9 11567 1 1 52 TYR CD1 C 32.626 24.837 27.290 1.00 . A A . 507 TYR CD1 1 1
9 11568 1 1 52 TYR CD2 C 34.012 23.470 25.833 1.00 . A A . 507 TYR CD2 1 1
9 11569 1 1 52 TYR CE1 C 33.730 25.064 28.135 1.00 . A A . 507 TYR CE1 1 1
9 11570 1 1 52 TYR CE2 C 35.123 23.705 26.664 1.00 . A A . 507 TYR CE2 1 1
9 11571 1 1 52 TYR CG C 32.761 24.036 26.138 1.00 . A A . 507 TYR CG 1 1
9 11572 1 1 52 TYR CZ C 34.985 24.505 27.814 1.00 . A A . 507 TYR CZ 1 1
9 11573 1 1 52 TYR H H 30.691 26.442 24.376 1.00 . A A . 507 TYR H 1 1
9 11574 1 1 52 TYR HA H 32.584 24.338 23.413 1.00 . A A . 507 TYR HA 1 1
9 11575 1 1 52 TYR HB2 H 30.650 24.074 25.740 1.00 . A A . 507 TYR HB2 1 1
9 11576 1 1 52 TYR HB3 H 31.523 22.748 24.998 1.00 . A A . 507 TYR HB3 1 1
9 11577 1 1 52 TYR HD1 H 31.677 25.301 27.515 1.00 . A A . 507 TYR HD1 1 1
9 11578 1 1 52 TYR HD2 H 34.126 22.871 24.948 1.00 . A A . 507 TYR HD2 1 1
9 11579 1 1 52 TYR HE1 H 33.619 25.681 29.014 1.00 . A A . 507 TYR HE1 1 1
9 11580 1 1 52 TYR HE2 H 36.087 23.285 26.423 1.00 . A A . 507 TYR HE2 1 1
9 11581 1 1 52 TYR HH H 35.808 25.074 29.475 1.00 . A A . 507 TYR HH 1 1
9 11582 1 1 52 TYR N N 31.601 26.043 24.168 1.00 . A A . 507 TYR N 1 1
9 11583 1 1 52 TYR O O 30.373 22.913 22.692 1.00 . A A . 507 TYR O 1 1
9 11584 1 1 52 TYR OH O 36.069 24.735 28.599 1.00 . A A . 507 TYR OH 1 1
9 11585 1 1 53 THR C C 28.898 23.659 20.188 1.00 . A A . 508 THR C 1 1
9 11586 1 1 53 THR CA C 28.838 24.808 21.192 1.00 . A A . 508 THR CA 1 1
9 11587 1 1 53 THR CB C 28.413 26.117 20.509 1.00 . A A . 508 THR CB 1 1
9 11588 1 1 53 THR CG2 C 29.078 26.371 19.161 1.00 . A A . 508 THR CG2 1 1
9 11589 1 1 53 THR H H 30.263 25.995 22.274 1.00 . A A . 508 THR H 1 1
9 11590 1 1 53 THR HA H 28.006 24.525 21.830 1.00 . A A . 508 THR HA 1 1
9 11591 1 1 53 THR HB H 28.662 26.946 21.172 1.00 . A A . 508 THR HB 1 1
9 11592 1 1 53 THR HG1 H 26.838 26.114 19.357 1.00 . A A . 508 THR HG1 1 1
9 11593 1 1 53 THR HG21 H 28.869 27.390 18.841 1.00 . A A . 508 THR HG21 1 1
9 11594 1 1 53 THR HG22 H 28.709 25.673 18.408 1.00 . A A . 508 THR HG22 1 1
9 11595 1 1 53 THR HG23 H 30.156 26.245 19.264 1.00 . A A . 508 THR HG23 1 1
9 11596 1 1 53 THR N N 29.983 25.041 22.104 1.00 . A A . 508 THR N 1 1
9 11597 1 1 53 THR O O 27.865 23.101 19.811 1.00 . A A . 508 THR O 1 1
9 11598 1 1 53 THR OG1 O 27.027 26.119 20.311 1.00 . A A . 508 THR OG1 1 1
9 11599 1 1 54 ASN C C 31.428 21.207 19.333 1.00 . A A . 509 ASN C 1 1
9 11600 1 1 54 ASN CA C 30.364 22.196 18.816 1.00 . A A . 509 ASN CA 1 1
9 11601 1 1 54 ASN CB C 30.614 22.762 17.397 1.00 . A A . 509 ASN CB 1 1
9 11602 1 1 54 ASN CG C 29.389 22.779 16.491 1.00 . A A . 509 ASN CG 1 1
9 11603 1 1 54 ASN H H 30.883 23.847 20.091 1.00 . A A . 509 ASN H 1 1
9 11604 1 1 54 ASN HA H 29.473 21.568 18.765 1.00 . A A . 509 ASN HA 1 1
9 11605 1 1 54 ASN HB2 H 31.002 23.775 17.479 1.00 . A A . 509 ASN HB2 1 1
9 11606 1 1 54 ASN HB3 H 31.371 22.167 16.890 1.00 . A A . 509 ASN HB3 1 1
9 11607 1 1 54 ASN HD21 H 28.059 23.053 17.992 1.00 . A A . 509 ASN HD21 1 1
9 11608 1 1 54 ASN HD22 H 27.399 22.919 16.365 1.00 . A A . 509 ASN HD22 1 1
9 11609 1 1 54 ASN N N 30.097 23.298 19.748 1.00 . A A . 509 ASN N 1 1
9 11610 1 1 54 ASN ND2 N 28.190 22.929 16.996 1.00 . A A . 509 ASN ND2 1 1
9 11611 1 1 54 ASN O O 32.164 20.599 18.551 1.00 . A A . 509 ASN O 1 1
9 11612 1 1 54 ASN OD1 O 29.491 22.575 15.289 1.00 . A A . 509 ASN OD1 1 1
9 11613 1 1 55 VAL C C 31.566 19.250 22.444 1.00 . A A . 510 VAL C 1 1
9 11614 1 1 55 VAL CA C 32.306 19.968 21.296 1.00 . A A . 510 VAL CA 1 1
9 11615 1 1 55 VAL CB C 33.718 20.516 21.600 1.00 . A A . 510 VAL CB 1 1
9 11616 1 1 55 VAL CG1 C 33.749 21.404 22.841 1.00 . A A . 510 VAL CG1 1 1
9 11617 1 1 55 VAL CG2 C 34.800 19.440 21.756 1.00 . A A . 510 VAL CG2 1 1
9 11618 1 1 55 VAL H H 30.982 21.659 21.265 1.00 . A A . 510 VAL H 1 1
9 11619 1 1 55 VAL HA H 32.447 19.191 20.549 1.00 . A A . 510 VAL HA 1 1
9 11620 1 1 55 VAL HB H 34.017 21.129 20.747 1.00 . A A . 510 VAL HB 1 1
9 11621 1 1 55 VAL HG11 H 33.514 20.827 23.735 1.00 . A A . 510 VAL HG11 1 1
9 11622 1 1 55 VAL HG12 H 34.738 21.850 22.937 1.00 . A A . 510 VAL HG12 1 1
9 11623 1 1 55 VAL HG13 H 33.016 22.200 22.726 1.00 . A A . 510 VAL HG13 1 1
9 11624 1 1 55 VAL HG21 H 34.740 18.726 20.935 1.00 . A A . 510 VAL HG21 1 1
9 11625 1 1 55 VAL HG22 H 35.778 19.921 21.723 1.00 . A A . 510 VAL HG22 1 1
9 11626 1 1 55 VAL HG23 H 34.713 18.925 22.711 1.00 . A A . 510 VAL HG23 1 1
9 11627 1 1 55 VAL N N 31.511 21.033 20.656 1.00 . A A . 510 VAL N 1 1
9 11628 1 1 55 VAL O O 30.393 19.516 22.717 1.00 . A A . 510 VAL O 1 1
9 11629 1 1 56 TRP C C 32.500 18.281 25.524 1.00 . A A . 511 TRP C 1 1
9 11630 1 1 56 TRP CA C 31.734 17.664 24.341 1.00 . A A . 511 TRP CA 1 1
9 11631 1 1 56 TRP CB C 31.928 16.137 24.286 1.00 . A A . 511 TRP CB 1 1
9 11632 1 1 56 TRP CD1 C 34.224 15.603 23.346 1.00 . A A . 511 TRP CD1 1 1
9 11633 1 1 56 TRP CD2 C 34.156 15.432 25.579 1.00 . A A . 511 TRP CD2 1 1
9 11634 1 1 56 TRP CE2 C 35.512 15.227 25.186 1.00 . A A . 511 TRP CE2 1 1
9 11635 1 1 56 TRP CE3 C 33.882 15.399 26.967 1.00 . A A . 511 TRP CE3 1 1
9 11636 1 1 56 TRP CG C 33.348 15.652 24.377 1.00 . A A . 511 TRP CG 1 1
9 11637 1 1 56 TRP CH2 C 36.242 15.013 27.481 1.00 . A A . 511 TRP CH2 1 1
9 11638 1 1 56 TRP CZ2 C 36.545 15.030 26.110 1.00 . A A . 511 TRP CZ2 1 1
9 11639 1 1 56 TRP CZ3 C 34.915 15.192 27.905 1.00 . A A . 511 TRP CZ3 1 1
9 11640 1 1 56 TRP H H 33.147 18.052 22.812 1.00 . A A . 511 TRP H 1 1
9 11641 1 1 56 TRP HA H 30.672 17.867 24.482 1.00 . A A . 511 TRP HA 1 1
9 11642 1 1 56 TRP HB2 H 31.374 15.696 25.116 1.00 . A A . 511 TRP HB2 1 1
9 11643 1 1 56 TRP HB3 H 31.482 15.753 23.366 1.00 . A A . 511 TRP HB3 1 1
9 11644 1 1 56 TRP HD1 H 33.969 15.787 22.309 1.00 . A A . 511 TRP HD1 1 1
9 11645 1 1 56 TRP HE1 H 36.313 15.230 23.222 1.00 . A A . 511 TRP HE1 1 1
9 11646 1 1 56 TRP HE3 H 32.864 15.534 27.302 1.00 . A A . 511 TRP HE3 1 1
9 11647 1 1 56 TRP HH2 H 37.029 14.857 28.208 1.00 . A A . 511 TRP HH2 1 1
9 11648 1 1 56 TRP HZ2 H 37.557 14.886 25.763 1.00 . A A . 511 TRP HZ2 1 1
9 11649 1 1 56 TRP HZ3 H 34.693 15.177 28.962 1.00 . A A . 511 TRP HZ3 1 1
9 11650 1 1 56 TRP N N 32.200 18.266 23.086 1.00 . A A . 511 TRP N 1 1
9 11651 1 1 56 TRP NE1 N 35.491 15.310 23.814 1.00 . A A . 511 TRP NE1 1 1
9 11652 1 1 56 TRP O O 33.669 18.663 25.394 1.00 . A A . 511 TRP O 1 1
9 11653 1 1 57 VAL C C 31.942 17.887 29.156 1.00 . A A . 512 VAL C 1 1
9 11654 1 1 57 VAL CA C 32.527 18.663 27.975 1.00 . A A . 512 VAL CA 1 1
9 11655 1 1 57 VAL CB C 32.605 20.191 28.193 1.00 . A A . 512 VAL CB 1 1
9 11656 1 1 57 VAL CG1 C 31.284 20.804 28.662 1.00 . A A . 512 VAL CG1 1 1
9 11657 1 1 57 VAL CG2 C 33.696 20.548 29.205 1.00 . A A . 512 VAL CG2 1 1
9 11658 1 1 57 VAL H H 30.883 18.087 26.732 1.00 . A A . 512 VAL H 1 1
9 11659 1 1 57 VAL HA H 33.557 18.324 27.883 1.00 . A A . 512 VAL HA 1 1
9 11660 1 1 57 VAL HB H 32.875 20.663 27.248 1.00 . A A . 512 VAL HB 1 1
9 11661 1 1 57 VAL HG11 H 31.009 20.422 29.647 1.00 . A A . 512 VAL HG11 1 1
9 11662 1 1 57 VAL HG12 H 31.387 21.888 28.713 1.00 . A A . 512 VAL HG12 1 1
9 11663 1 1 57 VAL HG13 H 30.503 20.560 27.944 1.00 . A A . 512 VAL HG13 1 1
9 11664 1 1 57 VAL HG21 H 34.650 20.160 28.854 1.00 . A A . 512 VAL HG21 1 1
9 11665 1 1 57 VAL HG22 H 33.779 21.633 29.286 1.00 . A A . 512 VAL HG22 1 1
9 11666 1 1 57 VAL HG23 H 33.467 20.132 30.186 1.00 . A A . 512 VAL HG23 1 1
9 11667 1 1 57 VAL N N 31.871 18.330 26.700 1.00 . A A . 512 VAL N 1 1
9 11668 1 1 57 VAL O O 30.725 17.769 29.281 1.00 . A A . 512 VAL O 1 1
9 11669 1 1 58 ALA C C 32.126 17.543 32.381 1.00 . A A . 513 ALA C 1 1
9 11670 1 1 58 ALA CA C 32.384 16.593 31.203 1.00 . A A . 513 ALA CA 1 1
9 11671 1 1 58 ALA CB C 33.449 15.556 31.574 1.00 . A A . 513 ALA CB 1 1
9 11672 1 1 58 ALA H H 33.788 17.478 29.861 1.00 . A A . 513 ALA H 1 1
9 11673 1 1 58 ALA HA H 31.456 16.058 30.993 1.00 . A A . 513 ALA HA 1 1
9 11674 1 1 58 ALA HB1 H 34.421 16.042 31.688 1.00 . A A . 513 ALA HB1 1 1
9 11675 1 1 58 ALA HB2 H 33.178 15.072 32.512 1.00 . A A . 513 ALA HB2 1 1
9 11676 1 1 58 ALA HB3 H 33.502 14.790 30.801 1.00 . A A . 513 ALA HB3 1 1
9 11677 1 1 58 ALA N N 32.803 17.319 30.002 1.00 . A A . 513 ALA N 1 1
9 11678 1 1 58 ALA O O 32.880 18.489 32.604 1.00 . A A . 513 ALA O 1 1
9 11679 1 1 59 GLN C C 31.841 18.265 35.355 1.00 . A A . 514 GLN C 1 1
9 11680 1 1 59 GLN CA C 30.695 18.071 34.332 1.00 . A A . 514 GLN CA 1 1
9 11681 1 1 59 GLN CB C 29.444 17.444 34.996 1.00 . A A . 514 GLN CB 1 1
9 11682 1 1 59 GLN CD C 27.939 17.009 32.894 1.00 . A A . 514 GLN CD 1 1
9 11683 1 1 59 GLN CG C 28.593 16.455 34.167 1.00 . A A . 514 GLN CG 1 1
9 11684 1 1 59 GLN H H 30.485 16.510 32.897 1.00 . A A . 514 GLN H 1 1
9 11685 1 1 59 GLN HA H 30.420 19.053 33.941 1.00 . A A . 514 GLN HA 1 1
9 11686 1 1 59 GLN HB2 H 29.763 16.903 35.887 1.00 . A A . 514 GLN HB2 1 1
9 11687 1 1 59 GLN HB3 H 28.798 18.252 35.334 1.00 . A A . 514 GLN HB3 1 1
9 11688 1 1 59 GLN HE21 H 26.126 16.079 33.173 1.00 . A A . 514 GLN HE21 1 1
9 11689 1 1 59 GLN HE22 H 26.365 17.040 31.718 1.00 . A A . 514 GLN HE22 1 1
9 11690 1 1 59 GLN HG2 H 29.212 15.601 33.899 1.00 . A A . 514 GLN HG2 1 1
9 11691 1 1 59 GLN HG3 H 27.818 16.063 34.813 1.00 . A A . 514 GLN HG3 1 1
9 11692 1 1 59 GLN N N 31.126 17.231 33.202 1.00 . A A . 514 GLN N 1 1
9 11693 1 1 59 GLN NE2 N 26.723 16.641 32.560 1.00 . A A . 514 GLN NE2 1 1
9 11694 1 1 59 GLN O O 32.110 19.372 35.820 1.00 . A A . 514 GLN O 1 1
9 11695 1 1 59 GLN OE1 O 28.532 17.724 32.107 1.00 . A A . 514 GLN OE1 1 1
9 11696 1 1 60 HIS C C 34.951 17.999 35.966 1.00 . A A . 515 HIS C 1 1
9 11697 1 1 60 HIS CA C 33.774 17.137 36.496 1.00 . A A . 515 HIS CA 1 1
9 11698 1 1 60 HIS CB C 34.128 15.637 36.627 1.00 . A A . 515 HIS CB 1 1
9 11699 1 1 60 HIS CD2 C 35.920 15.906 38.517 1.00 . A A . 515 HIS CD2 1 1
9 11700 1 1 60 HIS CE1 C 36.276 13.785 38.945 1.00 . A A . 515 HIS CE1 1 1
9 11701 1 1 60 HIS CG C 35.104 15.172 37.692 1.00 . A A . 515 HIS CG 1 1
9 11702 1 1 60 HIS H H 32.278 16.316 35.227 1.00 . A A . 515 HIS H 1 1
9 11703 1 1 60 HIS HA H 33.494 17.517 37.480 1.00 . A A . 515 HIS HA 1 1
9 11704 1 1 60 HIS HB2 H 33.202 15.093 36.817 1.00 . A A . 515 HIS HB2 1 1
9 11705 1 1 60 HIS HB3 H 34.501 15.288 35.665 1.00 . A A . 515 HIS HB3 1 1
9 11706 1 1 60 HIS HD1 H 34.854 13.044 37.592 1.00 . A A . 515 HIS HD1 1 1
9 11707 1 1 60 HIS HD2 H 35.979 16.982 38.577 1.00 . A A . 515 HIS HD2 1 1
9 11708 1 1 60 HIS HE1 H 36.649 12.872 39.387 1.00 . A A . 515 HIS HE1 1 1
9 11709 1 1 60 HIS N N 32.590 17.188 35.624 1.00 . A A . 515 HIS N 1 1
9 11710 1 1 60 HIS ND1 N 35.334 13.846 37.993 1.00 . A A . 515 HIS ND1 1 1
9 11711 1 1 60 HIS NE2 N 36.675 15.018 39.296 1.00 . A A . 515 HIS NE2 1 1
9 11712 1 1 60 HIS O O 35.827 18.406 36.732 1.00 . A A . 515 HIS O 1 1
9 11713 1 1 61 GLN C C 36.043 20.614 34.599 1.00 . A A . 516 GLN C 1 1
9 11714 1 1 61 GLN CA C 36.054 19.157 34.095 1.00 . A A . 516 GLN CA 1 1
9 11715 1 1 61 GLN CB C 35.866 19.116 32.568 1.00 . A A . 516 GLN CB 1 1
9 11716 1 1 61 GLN CD C 37.062 19.271 30.355 1.00 . A A . 516 GLN CD 1 1
9 11717 1 1 61 GLN CG C 37.211 19.106 31.865 1.00 . A A . 516 GLN CG 1 1
9 11718 1 1 61 GLN H H 34.282 18.041 34.017 1.00 . A A . 516 GLN H 1 1
9 11719 1 1 61 GLN HA H 37.014 18.710 34.359 1.00 . A A . 516 GLN HA 1 1
9 11720 1 1 61 GLN HB2 H 35.358 18.198 32.273 1.00 . A A . 516 GLN HB2 1 1
9 11721 1 1 61 GLN HB3 H 35.273 19.969 32.234 1.00 . A A . 516 GLN HB3 1 1
9 11722 1 1 61 GLN HE21 H 36.743 17.296 30.053 1.00 . A A . 516 GLN HE21 1 1
9 11723 1 1 61 GLN HE22 H 36.528 18.351 28.649 1.00 . A A . 516 GLN HE22 1 1
9 11724 1 1 61 GLN HG2 H 37.832 19.906 32.261 1.00 . A A . 516 GLN HG2 1 1
9 11725 1 1 61 GLN HG3 H 37.656 18.142 32.103 1.00 . A A . 516 GLN HG3 1 1
9 11726 1 1 61 GLN N N 34.995 18.342 34.671 1.00 . A A . 516 GLN N 1 1
9 11727 1 1 61 GLN NE2 N 36.696 18.225 29.647 1.00 . A A . 516 GLN NE2 1 1
9 11728 1 1 61 GLN O O 37.109 21.226 34.700 1.00 . A A . 516 GLN O 1 1
9 11729 1 1 61 GLN OE1 O 37.085 20.377 29.825 1.00 . A A . 516 GLN OE1 1 1
9 11730 1 1 62 ILE C C 34.647 23.177 36.405 1.00 . A A . 517 ILE C 1 1
9 11731 1 1 62 ILE CA C 34.657 22.639 34.958 1.00 . A A . 517 ILE CA 1 1
9 11732 1 1 62 ILE CB C 33.352 23.018 34.213 1.00 . A A . 517 ILE CB 1 1
9 11733 1 1 62 ILE CD1 C 32.013 22.679 32.019 1.00 . A A . 517 ILE CD1 1 1
9 11734 1 1 62 ILE CG1 C 33.270 22.334 32.822 1.00 . A A . 517 ILE CG1 1 1
9 11735 1 1 62 ILE CG2 C 33.248 24.552 34.086 1.00 . A A . 517 ILE CG2 1 1
9 11736 1 1 62 ILE H H 34.042 20.593 34.907 1.00 . A A . 517 ILE H 1 1
9 11737 1 1 62 ILE HA H 35.475 23.106 34.412 1.00 . A A . 517 ILE HA 1 1
9 11738 1 1 62 ILE HB H 32.505 22.667 34.806 1.00 . A A . 517 ILE HB 1 1
9 11739 1 1 62 ILE HD11 H 32.043 23.717 31.695 1.00 . A A . 517 ILE HD11 1 1
9 11740 1 1 62 ILE HD12 H 31.971 22.044 31.137 1.00 . A A . 517 ILE HD12 1 1
9 11741 1 1 62 ILE HD13 H 31.126 22.496 32.625 1.00 . A A . 517 ILE HD13 1 1
9 11742 1 1 62 ILE HG12 H 34.145 22.608 32.231 1.00 . A A . 517 ILE HG12 1 1
9 11743 1 1 62 ILE HG13 H 33.266 21.251 32.945 1.00 . A A . 517 ILE HG13 1 1
9 11744 1 1 62 ILE HG21 H 33.324 25.032 35.060 1.00 . A A . 517 ILE HG21 1 1
9 11745 1 1 62 ILE HG22 H 34.042 24.931 33.442 1.00 . A A . 517 ILE HG22 1 1
9 11746 1 1 62 ILE HG23 H 32.285 24.832 33.665 1.00 . A A . 517 ILE HG23 1 1
9 11747 1 1 62 ILE N N 34.869 21.181 34.902 1.00 . A A . 517 ILE N 1 1
9 11748 1 1 62 ILE O O 33.928 22.627 37.244 1.00 . A A . 517 ILE O 1 1
9 11749 1 1 63 PRO C C 33.960 25.699 38.234 1.00 . A A . 518 PRO C 1 1
9 11750 1 1 63 PRO CA C 35.281 24.933 38.033 1.00 . A A . 518 PRO CA 1 1
9 11751 1 1 63 PRO CB C 36.475 25.882 38.076 1.00 . A A . 518 PRO CB 1 1
9 11752 1 1 63 PRO CD C 36.324 24.971 35.878 1.00 . A A . 518 PRO CD 1 1
9 11753 1 1 63 PRO CG C 36.679 26.263 36.611 1.00 . A A . 518 PRO CG 1 1
9 11754 1 1 63 PRO HA H 35.385 24.197 38.831 1.00 . A A . 518 PRO HA 1 1
9 11755 1 1 63 PRO HB2 H 36.275 26.754 38.697 1.00 . A A . 518 PRO HB2 1 1
9 11756 1 1 63 PRO HB3 H 37.350 25.342 38.436 1.00 . A A . 518 PRO HB3 1 1
9 11757 1 1 63 PRO HD2 H 35.907 25.210 34.900 1.00 . A A . 518 PRO HD2 1 1
9 11758 1 1 63 PRO HD3 H 37.217 24.356 35.765 1.00 . A A . 518 PRO HD3 1 1
9 11759 1 1 63 PRO HG2 H 35.980 27.053 36.331 1.00 . A A . 518 PRO HG2 1 1
9 11760 1 1 63 PRO HG3 H 37.705 26.570 36.408 1.00 . A A . 518 PRO HG3 1 1
9 11761 1 1 63 PRO N N 35.366 24.272 36.728 1.00 . A A . 518 PRO N 1 1
9 11762 1 1 63 PRO O O 33.419 26.296 37.298 1.00 . A A . 518 PRO O 1 1
9 11763 1 1 64 ALA C C 32.522 27.934 40.128 1.00 . A A . 519 ALA C 1 1
9 11764 1 1 64 ALA CA C 32.253 26.436 39.870 1.00 . A A . 519 ALA CA 1 1
9 11765 1 1 64 ALA CB C 31.681 25.758 41.123 1.00 . A A . 519 ALA CB 1 1
9 11766 1 1 64 ALA H H 33.985 25.257 40.212 1.00 . A A . 519 ALA H 1 1
9 11767 1 1 64 ALA HA H 31.512 26.359 39.073 1.00 . A A . 519 ALA HA 1 1
9 11768 1 1 64 ALA HB1 H 32.365 25.881 41.963 1.00 . A A . 519 ALA HB1 1 1
9 11769 1 1 64 ALA HB2 H 30.721 26.205 41.377 1.00 . A A . 519 ALA HB2 1 1
9 11770 1 1 64 ALA HB3 H 31.528 24.696 40.938 1.00 . A A . 519 ALA HB3 1 1
9 11771 1 1 64 ALA N N 33.458 25.707 39.472 1.00 . A A . 519 ALA N 1 1
9 11772 1 1 64 ALA O O 33.674 28.377 40.247 1.00 . A A . 519 ALA O 1 1
9 11773 1 1 65 ALA C C 32.033 30.070 42.292 1.00 . A A . 520 ALA C 1 1
9 11774 1 1 65 ALA CA C 31.509 30.064 40.850 1.00 . A A . 520 ALA CA 1 1
9 11775 1 1 65 ALA CB C 30.091 30.635 40.811 1.00 . A A . 520 ALA CB 1 1
9 11776 1 1 65 ALA H H 30.524 28.298 40.196 1.00 . A A . 520 ALA H 1 1
9 11777 1 1 65 ALA HA H 32.169 30.683 40.241 1.00 . A A . 520 ALA HA 1 1
9 11778 1 1 65 ALA HB1 H 30.104 31.695 41.067 1.00 . A A . 520 ALA HB1 1 1
9 11779 1 1 65 ALA HB2 H 29.698 30.505 39.807 1.00 . A A . 520 ALA HB2 1 1
9 11780 1 1 65 ALA HB3 H 29.446 30.102 41.510 1.00 . A A . 520 ALA HB3 1 1
9 11781 1 1 65 ALA N N 31.450 28.710 40.300 1.00 . A A . 520 ALA N 1 1
9 11782 1 1 65 ALA O O 31.981 29.044 42.977 1.00 . A A . 520 ALA O 1 1
9 11783 1 1 66 SER C C 31.684 30.979 45.162 1.00 . A A . 521 SER C 1 1
9 11784 1 1 66 SER CA C 32.839 31.357 44.215 1.00 . A A . 521 SER CA 1 1
9 11785 1 1 66 SER CB C 33.380 32.761 44.504 1.00 . A A . 521 SER CB 1 1
9 11786 1 1 66 SER H H 32.510 32.044 42.197 1.00 . A A . 521 SER H 1 1
9 11787 1 1 66 SER HA H 33.644 30.647 44.396 1.00 . A A . 521 SER HA 1 1
9 11788 1 1 66 SER HB2 H 34.145 33.019 43.770 1.00 . A A . 521 SER HB2 1 1
9 11789 1 1 66 SER HB3 H 32.569 33.487 44.432 1.00 . A A . 521 SER HB3 1 1
9 11790 1 1 66 SER HG H 34.839 32.400 45.756 1.00 . A A . 521 SER HG 1 1
9 11791 1 1 66 SER N N 32.448 31.232 42.804 1.00 . A A . 521 SER N 1 1
9 11792 1 1 66 SER O O 31.904 30.230 46.116 1.00 . A A . 521 SER O 1 1
9 11793 1 1 66 SER OG O 33.951 32.813 45.799 1.00 . A A . 521 SER OG 1 1
9 11794 1 1 67 ASP C C 28.841 29.458 45.392 1.00 . A A . 522 ASP C 1 1
9 11795 1 1 67 ASP CA C 29.235 30.949 45.592 1.00 . A A . 522 ASP CA 1 1
9 11796 1 1 67 ASP CB C 28.079 31.903 45.239 1.00 . A A . 522 ASP CB 1 1
9 11797 1 1 67 ASP CG C 26.805 31.676 46.064 1.00 . A A . 522 ASP CG 1 1
9 11798 1 1 67 ASP H H 30.322 32.056 44.113 1.00 . A A . 522 ASP H 1 1
9 11799 1 1 67 ASP HA H 29.457 31.073 46.653 1.00 . A A . 522 ASP HA 1 1
9 11800 1 1 67 ASP HB2 H 28.407 32.929 45.410 1.00 . A A . 522 ASP HB2 1 1
9 11801 1 1 67 ASP HB3 H 27.855 31.795 44.178 1.00 . A A . 522 ASP HB3 1 1
9 11802 1 1 67 ASP N N 30.438 31.360 44.843 1.00 . A A . 522 ASP N 1 1
9 11803 1 1 67 ASP O O 28.014 28.928 46.139 1.00 . A A . 522 ASP O 1 1
9 11804 1 1 67 ASP OD1 O 26.887 31.537 47.305 1.00 . A A . 522 ASP OD1 1 1
9 11805 1 1 67 ASP OD2 O 25.670 31.739 45.534 1.00 . A A . 522 ASP OD2 1 1
9 11806 1 1 68 GLY C C 28.648 26.511 43.448 1.00 . A A . 523 GLY C 1 1
9 11807 1 1 68 GLY CA C 29.531 27.264 44.451 1.00 . A A . 523 GLY CA 1 1
9 11808 1 1 68 GLY H H 30.077 29.235 43.805 1.00 . A A . 523 GLY H 1 1
9 11809 1 1 68 GLY HA2 H 30.561 26.981 44.238 1.00 . A A . 523 GLY HA2 1 1
9 11810 1 1 68 GLY HA3 H 29.296 26.890 45.448 1.00 . A A . 523 GLY HA3 1 1
9 11811 1 1 68 GLY N N 29.454 28.742 44.437 1.00 . A A . 523 GLY N 1 1
9 11812 1 1 68 GLY O O 28.365 25.329 43.657 1.00 . A A . 523 GLY O 1 1
9 11813 1 1 69 TYR C C 27.866 27.010 39.940 1.00 . A A . 524 TYR C 1 1
9 11814 1 1 69 TYR CA C 27.319 26.656 41.335 1.00 . A A . 524 TYR CA 1 1
9 11815 1 1 69 TYR CB C 25.925 27.236 41.588 1.00 . A A . 524 TYR CB 1 1
9 11816 1 1 69 TYR CD1 C 25.322 29.201 40.132 1.00 . A A . 524 TYR CD1 1 1
9 11817 1 1 69 TYR CD2 C 25.999 29.633 42.434 1.00 . A A . 524 TYR CD2 1 1
9 11818 1 1 69 TYR CE1 C 25.066 30.571 39.948 1.00 . A A . 524 TYR CE1 1 1
9 11819 1 1 69 TYR CE2 C 25.789 31.012 42.232 1.00 . A A . 524 TYR CE2 1 1
9 11820 1 1 69 TYR CG C 25.766 28.728 41.379 1.00 . A A . 524 TYR CG 1 1
9 11821 1 1 69 TYR CZ C 25.309 31.481 40.994 1.00 . A A . 524 TYR CZ 1 1
9 11822 1 1 69 TYR H H 28.518 28.133 42.265 1.00 . A A . 524 TYR H 1 1
9 11823 1 1 69 TYR HA H 27.223 25.574 41.387 1.00 . A A . 524 TYR HA 1 1
9 11824 1 1 69 TYR HB2 H 25.205 26.716 40.954 1.00 . A A . 524 TYR HB2 1 1
9 11825 1 1 69 TYR HB3 H 25.666 27.009 42.618 1.00 . A A . 524 TYR HB3 1 1
9 11826 1 1 69 TYR HD1 H 25.162 28.504 39.322 1.00 . A A . 524 TYR HD1 1 1
9 11827 1 1 69 TYR HD2 H 26.315 29.270 43.402 1.00 . A A . 524 TYR HD2 1 1
9 11828 1 1 69 TYR HE1 H 24.682 30.929 39.008 1.00 . A A . 524 TYR HE1 1 1
9 11829 1 1 69 TYR HE2 H 25.958 31.717 43.028 1.00 . A A . 524 TYR HE2 1 1
9 11830 1 1 69 TYR HH H 25.164 33.321 41.633 1.00 . A A . 524 TYR HH 1 1
9 11831 1 1 69 TYR N N 28.219 27.178 42.374 1.00 . A A . 524 TYR N 1 1
9 11832 1 1 69 TYR O O 28.770 27.837 39.806 1.00 . A A . 524 TYR O 1 1
9 11833 1 1 69 TYR OH O 25.083 32.807 40.804 1.00 . A A . 524 TYR OH 1 1
9 11834 1 1 70 TRP C C 26.604 27.382 36.749 1.00 . A A . 525 TRP C 1 1
9 11835 1 1 70 TRP CA C 27.693 26.596 37.494 1.00 . A A . 525 TRP CA 1 1
9 11836 1 1 70 TRP CB C 27.958 25.245 36.805 1.00 . A A . 525 TRP CB 1 1
9 11837 1 1 70 TRP CD1 C 30.395 24.535 36.828 1.00 . A A . 525 TRP CD1 1 1
9 11838 1 1 70 TRP CD2 C 29.227 23.600 38.498 1.00 . A A . 525 TRP CD2 1 1
9 11839 1 1 70 TRP CE2 C 30.572 23.141 38.623 1.00 . A A . 525 TRP CE2 1 1
9 11840 1 1 70 TRP CE3 C 28.319 23.163 39.489 1.00 . A A . 525 TRP CE3 1 1
9 11841 1 1 70 TRP CG C 29.130 24.442 37.300 1.00 . A A . 525 TRP CG 1 1
9 11842 1 1 70 TRP CH2 C 30.071 21.910 40.644 1.00 . A A . 525 TRP CH2 1 1
9 11843 1 1 70 TRP CZ2 C 30.997 22.305 39.665 1.00 . A A . 525 TRP CZ2 1 1
9 11844 1 1 70 TRP CZ3 C 28.734 22.340 40.555 1.00 . A A . 525 TRP CZ3 1 1
9 11845 1 1 70 TRP H H 26.580 25.714 39.076 1.00 . A A . 525 TRP H 1 1
9 11846 1 1 70 TRP HA H 28.612 27.182 37.448 1.00 . A A . 525 TRP HA 1 1
9 11847 1 1 70 TRP HB2 H 27.063 24.626 36.894 1.00 . A A . 525 TRP HB2 1 1
9 11848 1 1 70 TRP HB3 H 28.111 25.431 35.740 1.00 . A A . 525 TRP HB3 1 1
9 11849 1 1 70 TRP HD1 H 30.702 25.141 35.985 1.00 . A A . 525 TRP HD1 1 1
9 11850 1 1 70 TRP HE1 H 32.212 23.559 37.352 1.00 . A A . 525 TRP HE1 1 1
9 11851 1 1 70 TRP HE3 H 27.286 23.458 39.411 1.00 . A A . 525 TRP HE3 1 1
9 11852 1 1 70 TRP HH2 H 30.384 21.280 41.465 1.00 . A A . 525 TRP HH2 1 1
9 11853 1 1 70 TRP HZ2 H 32.028 21.990 39.724 1.00 . A A . 525 TRP HZ2 1 1
9 11854 1 1 70 TRP HZ3 H 28.027 22.023 41.309 1.00 . A A . 525 TRP HZ3 1 1
9 11855 1 1 70 TRP N N 27.331 26.374 38.897 1.00 . A A . 525 TRP N 1 1
9 11856 1 1 70 TRP NE1 N 31.228 23.711 37.559 1.00 . A A . 525 TRP NE1 1 1
9 11857 1 1 70 TRP O O 25.421 27.055 36.871 1.00 . A A . 525 TRP O 1 1
9 11858 1 1 71 TYR C C 26.240 28.397 33.660 1.00 . A A . 526 TYR C 1 1
9 11859 1 1 71 TYR CA C 26.084 29.082 35.024 1.00 . A A . 526 TYR CA 1 1
9 11860 1 1 71 TYR CB C 26.434 30.579 34.848 1.00 . A A . 526 TYR CB 1 1
9 11861 1 1 71 TYR CD1 C 28.550 31.858 35.358 1.00 . A A . 526 TYR CD1 1 1
9 11862 1 1 71 TYR CD2 C 27.151 31.152 37.221 1.00 . A A . 526 TYR CD2 1 1
9 11863 1 1 71 TYR CE1 C 29.457 32.436 36.261 1.00 . A A . 526 TYR CE1 1 1
9 11864 1 1 71 TYR CE2 C 28.059 31.723 38.134 1.00 . A A . 526 TYR CE2 1 1
9 11865 1 1 71 TYR CG C 27.399 31.207 35.837 1.00 . A A . 526 TYR CG 1 1
9 11866 1 1 71 TYR CZ C 29.221 32.363 37.649 1.00 . A A . 526 TYR CZ 1 1
9 11867 1 1 71 TYR H H 27.967 28.628 35.906 1.00 . A A . 526 TYR H 1 1
9 11868 1 1 71 TYR HA H 25.050 28.994 35.363 1.00 . A A . 526 TYR HA 1 1
9 11869 1 1 71 TYR HB2 H 26.839 30.735 33.847 1.00 . A A . 526 TYR HB2 1 1
9 11870 1 1 71 TYR HB3 H 25.503 31.147 34.875 1.00 . A A . 526 TYR HB3 1 1
9 11871 1 1 71 TYR HD1 H 28.734 31.934 34.295 1.00 . A A . 526 TYR HD1 1 1
9 11872 1 1 71 TYR HD2 H 26.271 30.644 37.576 1.00 . A A . 526 TYR HD2 1 1
9 11873 1 1 71 TYR HE1 H 30.330 32.947 35.886 1.00 . A A . 526 TYR HE1 1 1
9 11874 1 1 71 TYR HE2 H 27.890 31.650 39.203 1.00 . A A . 526 TYR HE2 1 1
9 11875 1 1 71 TYR HH H 30.990 32.986 38.064 1.00 . A A . 526 TYR HH 1 1
9 11876 1 1 71 TYR N N 26.990 28.387 35.954 1.00 . A A . 526 TYR N 1 1
9 11877 1 1 71 TYR O O 27.362 28.117 33.225 1.00 . A A . 526 TYR O 1 1
9 11878 1 1 71 TYR OH O 30.127 32.884 38.514 1.00 . A A . 526 TYR OH 1 1
9 11879 1 1 72 ILE C C 24.260 28.553 30.713 1.00 . A A . 527 ILE C 1 1
9 11880 1 1 72 ILE CA C 25.063 27.609 31.623 1.00 . A A . 527 ILE CA 1 1
9 11881 1 1 72 ILE CB C 24.474 26.177 31.656 1.00 . A A . 527 ILE CB 1 1
9 11882 1 1 72 ILE CD1 C 24.272 24.039 33.079 1.00 . A A . 527 ILE CD1 1 1
9 11883 1 1 72 ILE CG1 C 25.139 25.251 32.709 1.00 . A A . 527 ILE CG1 1 1
9 11884 1 1 72 ILE CG2 C 24.605 25.542 30.262 1.00 . A A . 527 ILE CG2 1 1
9 11885 1 1 72 ILE H H 24.230 28.388 33.414 1.00 . A A . 527 ILE H 1 1
9 11886 1 1 72 ILE HA H 26.075 27.541 31.224 1.00 . A A . 527 ILE HA 1 1
9 11887 1 1 72 ILE HB H 23.411 26.263 31.901 1.00 . A A . 527 ILE HB 1 1
9 11888 1 1 72 ILE HD11 H 24.777 23.461 33.852 1.00 . A A . 527 ILE HD11 1 1
9 11889 1 1 72 ILE HD12 H 23.310 24.378 33.462 1.00 . A A . 527 ILE HD12 1 1
9 11890 1 1 72 ILE HD13 H 24.115 23.402 32.212 1.00 . A A . 527 ILE HD13 1 1
9 11891 1 1 72 ILE HG12 H 26.106 24.907 32.339 1.00 . A A . 527 ILE HG12 1 1
9 11892 1 1 72 ILE HG13 H 25.317 25.787 33.639 1.00 . A A . 527 ILE HG13 1 1
9 11893 1 1 72 ILE HG21 H 25.649 25.494 29.969 1.00 . A A . 527 ILE HG21 1 1
9 11894 1 1 72 ILE HG22 H 24.194 24.532 30.260 1.00 . A A . 527 ILE HG22 1 1
9 11895 1 1 72 ILE HG23 H 24.074 26.138 29.522 1.00 . A A . 527 ILE HG23 1 1
9 11896 1 1 72 ILE N N 25.122 28.184 32.969 1.00 . A A . 527 ILE N 1 1
9 11897 1 1 72 ILE O O 23.144 28.960 31.049 1.00 . A A . 527 ILE O 1 1
9 11898 1 1 73 HIS C C 24.020 28.971 27.253 1.00 . A A . 528 HIS C 1 1
9 11899 1 1 73 HIS CA C 24.247 29.758 28.538 1.00 . A A . 528 HIS CA 1 1
9 11900 1 1 73 HIS CB C 25.170 30.946 28.254 1.00 . A A . 528 HIS CB 1 1
9 11901 1 1 73 HIS CD2 C 25.357 32.335 26.088 1.00 . A A . 528 HIS CD2 1 1
9 11902 1 1 73 HIS CE1 C 23.339 33.198 26.017 1.00 . A A . 528 HIS CE1 1 1
9 11903 1 1 73 HIS CG C 24.656 31.856 27.163 1.00 . A A . 528 HIS CG 1 1
9 11904 1 1 73 HIS H H 25.709 28.458 29.314 1.00 . A A . 528 HIS H 1 1
9 11905 1 1 73 HIS HA H 23.291 30.143 28.892 1.00 . A A . 528 HIS HA 1 1
9 11906 1 1 73 HIS HB2 H 25.303 31.515 29.165 1.00 . A A . 528 HIS HB2 1 1
9 11907 1 1 73 HIS HB3 H 26.142 30.562 27.954 1.00 . A A . 528 HIS HB3 1 1
9 11908 1 1 73 HIS HD1 H 22.636 32.240 27.747 1.00 . A A . 528 HIS HD1 1 1
9 11909 1 1 73 HIS HD2 H 26.387 32.106 25.854 1.00 . A A . 528 HIS HD2 1 1
9 11910 1 1 73 HIS HE1 H 22.467 33.765 25.718 1.00 . A A . 528 HIS HE1 1 1
9 11911 1 1 73 HIS N N 24.832 28.898 29.560 1.00 . A A . 528 HIS N 1 1
9 11912 1 1 73 HIS ND1 N 23.404 32.420 27.105 1.00 . A A . 528 HIS ND1 1 1
9 11913 1 1 73 HIS NE2 N 24.513 33.191 25.363 1.00 . A A . 528 HIS NE2 1 1
9 11914 1 1 73 HIS O O 24.884 28.204 26.836 1.00 . A A . 528 HIS O 1 1
9 11915 1 1 74 TYR C C 21.889 29.564 24.438 1.00 . A A . 529 TYR C 1 1
9 11916 1 1 74 TYR CA C 22.406 28.511 25.429 1.00 . A A . 529 TYR CA 1 1
9 11917 1 1 74 TYR CB C 21.227 27.600 25.824 1.00 . A A . 529 TYR CB 1 1
9 11918 1 1 74 TYR CD1 C 21.245 27.297 28.354 1.00 . A A . 529 TYR CD1 1 1
9 11919 1 1 74 TYR CD2 C 21.616 25.357 26.930 1.00 . A A . 529 TYR CD2 1 1
9 11920 1 1 74 TYR CE1 C 21.327 26.477 29.495 1.00 . A A . 529 TYR CE1 1 1
9 11921 1 1 74 TYR CE2 C 21.649 24.526 28.066 1.00 . A A . 529 TYR CE2 1 1
9 11922 1 1 74 TYR CG C 21.389 26.739 27.068 1.00 . A A . 529 TYR CG 1 1
9 11923 1 1 74 TYR CZ C 21.486 25.083 29.351 1.00 . A A . 529 TYR CZ 1 1
9 11924 1 1 74 TYR H H 22.270 29.906 27.031 1.00 . A A . 529 TYR H 1 1
9 11925 1 1 74 TYR HA H 23.206 27.920 24.979 1.00 . A A . 529 TYR HA 1 1
9 11926 1 1 74 TYR HB2 H 20.342 28.218 25.983 1.00 . A A . 529 TYR HB2 1 1
9 11927 1 1 74 TYR HB3 H 21.009 26.952 24.974 1.00 . A A . 529 TYR HB3 1 1
9 11928 1 1 74 TYR HD1 H 21.068 28.358 28.468 1.00 . A A . 529 TYR HD1 1 1
9 11929 1 1 74 TYR HD2 H 21.739 24.939 25.945 1.00 . A A . 529 TYR HD2 1 1
9 11930 1 1 74 TYR HE1 H 21.249 26.917 30.475 1.00 . A A . 529 TYR HE1 1 1
9 11931 1 1 74 TYR HE2 H 21.793 23.461 27.964 1.00 . A A . 529 TYR HE2 1 1
9 11932 1 1 74 TYR HH H 21.219 24.751 31.236 1.00 . A A . 529 TYR HH 1 1
9 11933 1 1 74 TYR N N 22.884 29.221 26.613 1.00 . A A . 529 TYR N 1 1
9 11934 1 1 74 TYR O O 21.160 30.489 24.819 1.00 . A A . 529 TYR O 1 1
9 11935 1 1 74 TYR OH O 21.484 24.280 30.446 1.00 . A A . 529 TYR OH 1 1
9 11936 1 1 75 LYS C C 21.275 29.142 20.866 1.00 . A A . 530 LYS C 1 1
9 11937 1 1 75 LYS CA C 21.519 30.075 22.046 1.00 . A A . 530 LYS CA 1 1
9 11938 1 1 75 LYS CB C 22.305 31.333 21.638 1.00 . A A . 530 LYS CB 1 1
9 11939 1 1 75 LYS CD C 21.712 32.148 19.293 1.00 . A A . 530 LYS CD 1 1
9 11940 1 1 75 LYS CE C 20.920 33.158 18.468 1.00 . A A . 530 LYS CE 1 1
9 11941 1 1 75 LYS CG C 21.495 32.341 20.798 1.00 . A A . 530 LYS CG 1 1
9 11942 1 1 75 LYS H H 22.849 28.635 22.912 1.00 . A A . 530 LYS H 1 1
9 11943 1 1 75 LYS HA H 20.545 30.396 22.412 1.00 . A A . 530 LYS HA 1 1
9 11944 1 1 75 LYS HB2 H 22.643 31.842 22.543 1.00 . A A . 530 LYS HB2 1 1
9 11945 1 1 75 LYS HB3 H 23.178 31.023 21.064 1.00 . A A . 530 LYS HB3 1 1
9 11946 1 1 75 LYS HD2 H 22.775 32.254 19.084 1.00 . A A . 530 LYS HD2 1 1
9 11947 1 1 75 LYS HD3 H 21.386 31.158 18.994 1.00 . A A . 530 LYS HD3 1 1
9 11948 1 1 75 LYS HE2 H 19.866 32.870 18.507 1.00 . A A . 530 LYS HE2 1 1
9 11949 1 1 75 LYS HE3 H 21.023 34.150 18.915 1.00 . A A . 530 LYS HE3 1 1
9 11950 1 1 75 LYS HG2 H 20.433 32.264 21.036 1.00 . A A . 530 LYS HG2 1 1
9 11951 1 1 75 LYS HG3 H 21.829 33.346 21.055 1.00 . A A . 530 LYS HG3 1 1
9 11952 1 1 75 LYS HZ1 H 22.334 33.594 17.023 1.00 . A A . 530 LYS HZ1 1 1
9 11953 1 1 75 LYS HZ2 H 20.778 33.781 16.500 1.00 . A A . 530 LYS HZ2 1 1
9 11954 1 1 75 LYS HZ3 H 21.447 32.271 16.648 1.00 . A A . 530 LYS HZ3 1 1
9 11955 1 1 75 LYS N N 22.182 29.369 23.148 1.00 . A A . 530 LYS N 1 1
9 11956 1 1 75 LYS NZ N 21.394 33.201 17.062 1.00 . A A . 530 LYS NZ 1 1
9 11957 1 1 75 LYS O O 22.151 28.382 20.446 1.00 . A A . 530 LYS O 1 1
9 11958 1 1 76 SER C C 19.001 29.577 18.109 1.00 . A A . 531 SER C 1 1
9 11959 1 1 76 SER CA C 19.634 28.586 19.091 1.00 . A A . 531 SER CA 1 1
9 11960 1 1 76 SER CB C 18.666 27.469 19.495 1.00 . A A . 531 SER CB 1 1
9 11961 1 1 76 SER H H 19.455 29.951 20.723 1.00 . A A . 531 SER H 1 1
9 11962 1 1 76 SER HA H 20.497 28.136 18.603 1.00 . A A . 531 SER HA 1 1
9 11963 1 1 76 SER HB2 H 19.189 26.745 20.122 1.00 . A A . 531 SER HB2 1 1
9 11964 1 1 76 SER HB3 H 17.852 27.904 20.075 1.00 . A A . 531 SER HB3 1 1
9 11965 1 1 76 SER HG H 17.453 26.194 18.688 1.00 . A A . 531 SER HG 1 1
9 11966 1 1 76 SER N N 20.089 29.282 20.293 1.00 . A A . 531 SER N 1 1
9 11967 1 1 76 SER O O 18.451 30.594 18.532 1.00 . A A . 531 SER O 1 1
9 11968 1 1 76 SER OG O 18.127 26.808 18.367 1.00 . A A . 531 SER OG 1 1
9 11969 1 1 77 GLY C C 17.805 29.452 14.638 1.00 . A A . 532 GLY C 1 1
9 11970 1 1 77 GLY CA C 18.621 30.172 15.718 1.00 . A A . 532 GLY CA 1 1
9 11971 1 1 77 GLY H H 19.534 28.419 16.561 1.00 . A A . 532 GLY H 1 1
9 11972 1 1 77 GLY HA2 H 17.999 30.972 16.120 1.00 . A A . 532 GLY HA2 1 1
9 11973 1 1 77 GLY HA3 H 19.489 30.622 15.242 1.00 . A A . 532 GLY HA3 1 1
9 11974 1 1 77 GLY N N 19.082 29.294 16.809 1.00 . A A . 532 GLY N 1 1
9 11975 1 1 77 GLY O O 17.574 29.998 13.555 1.00 . A A . 532 GLY O 1 1
9 11976 1 1 78 VAL C C 15.557 26.642 14.893 1.00 . A A . 533 VAL C 1 1
9 11977 1 1 78 VAL CA C 16.639 27.315 14.052 1.00 . A A . 533 VAL CA 1 1
9 11978 1 1 78 VAL CB C 17.549 26.220 13.462 1.00 . A A . 533 VAL CB 1 1
9 11979 1 1 78 VAL CG1 C 18.335 26.754 12.266 1.00 . A A . 533 VAL CG1 1 1
9 11980 1 1 78 VAL CG2 C 18.527 25.629 14.487 1.00 . A A . 533 VAL CG2 1 1
9 11981 1 1 78 VAL H H 17.594 27.871 15.862 1.00 . A A . 533 VAL H 1 1
9 11982 1 1 78 VAL HA H 16.162 27.872 13.245 1.00 . A A . 533 VAL HA 1 1
9 11983 1 1 78 VAL HB H 16.914 25.411 13.097 1.00 . A A . 533 VAL HB 1 1
9 11984 1 1 78 VAL HG11 H 17.641 27.118 11.509 1.00 . A A . 533 VAL HG11 1 1
9 11985 1 1 78 VAL HG12 H 18.989 27.568 12.574 1.00 . A A . 533 VAL HG12 1 1
9 11986 1 1 78 VAL HG13 H 18.929 25.951 11.833 1.00 . A A . 533 VAL HG13 1 1
9 11987 1 1 78 VAL HG21 H 19.008 24.745 14.069 1.00 . A A . 533 VAL HG21 1 1
9 11988 1 1 78 VAL HG22 H 19.289 26.363 14.749 1.00 . A A . 533 VAL HG22 1 1
9 11989 1 1 78 VAL HG23 H 17.994 25.355 15.394 1.00 . A A . 533 VAL HG23 1 1
9 11990 1 1 78 VAL N N 17.382 28.223 14.936 1.00 . A A . 533 VAL N 1 1
9 11991 1 1 78 VAL O O 15.753 26.322 16.067 1.00 . A A . 533 VAL O 1 1
9 11992 1 1 79 SER C C 13.386 24.503 15.621 1.00 . A A . 534 SER C 1 1
9 11993 1 1 79 SER CA C 13.208 25.885 14.968 1.00 . A A . 534 SER CA 1 1
9 11994 1 1 79 SER CB C 12.084 25.908 13.940 1.00 . A A . 534 SER CB 1 1
9 11995 1 1 79 SER H H 14.320 26.658 13.303 1.00 . A A . 534 SER H 1 1
9 11996 1 1 79 SER HA H 12.942 26.586 15.758 1.00 . A A . 534 SER HA 1 1
9 11997 1 1 79 SER HB2 H 11.949 26.948 13.642 1.00 . A A . 534 SER HB2 1 1
9 11998 1 1 79 SER HB3 H 12.392 25.329 13.069 1.00 . A A . 534 SER HB3 1 1
9 11999 1 1 79 SER HG H 10.246 25.552 13.637 1.00 . A A . 534 SER HG 1 1
9 12000 1 1 79 SER N N 14.406 26.390 14.281 1.00 . A A . 534 SER N 1 1
9 12001 1 1 79 SER O O 12.689 24.194 16.590 1.00 . A A . 534 SER O 1 1
9 12002 1 1 79 SER OG O 10.844 25.409 14.394 1.00 . A A . 534 SER OG 1 1
9 12003 1 1 80 TRP C C 15.905 22.268 16.616 1.00 . A A . 535 TRP C 1 1
9 12004 1 1 80 TRP CA C 14.680 22.374 15.695 1.00 . A A . 535 TRP CA 1 1
9 12005 1 1 80 TRP CB C 14.771 21.369 14.541 1.00 . A A . 535 TRP CB 1 1
9 12006 1 1 80 TRP CD1 C 12.507 20.276 14.336 1.00 . A A . 535 TRP CD1 1 1
9 12007 1 1 80 TRP CD2 C 12.857 21.809 12.737 1.00 . A A . 535 TRP CD2 1 1
9 12008 1 1 80 TRP CE2 C 11.537 21.303 12.547 1.00 . A A . 535 TRP CE2 1 1
9 12009 1 1 80 TRP CE3 C 13.298 22.802 11.833 1.00 . A A . 535 TRP CE3 1 1
9 12010 1 1 80 TRP CG C 13.471 21.094 13.855 1.00 . A A . 535 TRP CG 1 1
9 12011 1 1 80 TRP CH2 C 11.168 22.738 10.634 1.00 . A A . 535 TRP CH2 1 1
9 12012 1 1 80 TRP CZ2 C 10.699 21.752 11.517 1.00 . A A . 535 TRP CZ2 1 1
9 12013 1 1 80 TRP CZ3 C 12.463 23.261 10.795 1.00 . A A . 535 TRP CZ3 1 1
9 12014 1 1 80 TRP H H 14.923 24.054 14.394 1.00 . A A . 535 TRP H 1 1
9 12015 1 1 80 TRP HA H 13.843 22.046 16.313 1.00 . A A . 535 TRP HA 1 1
9 12016 1 1 80 TRP HB2 H 15.490 21.735 13.808 1.00 . A A . 535 TRP HB2 1 1
9 12017 1 1 80 TRP HB3 H 15.148 20.419 14.924 1.00 . A A . 535 TRP HB3 1 1
9 12018 1 1 80 TRP HD1 H 12.603 19.654 15.219 1.00 . A A . 535 TRP HD1 1 1
9 12019 1 1 80 TRP HE1 H 10.537 19.816 13.704 1.00 . A A . 535 TRP HE1 1 1
9 12020 1 1 80 TRP HE3 H 14.299 23.198 11.922 1.00 . A A . 535 TRP HE3 1 1
9 12021 1 1 80 TRP HH2 H 10.540 23.086 9.823 1.00 . A A . 535 TRP HH2 1 1
9 12022 1 1 80 TRP HZ2 H 9.710 21.338 11.401 1.00 . A A . 535 TRP HZ2 1 1
9 12023 1 1 80 TRP HZ3 H 12.822 24.015 10.105 1.00 . A A . 535 TRP HZ3 1 1
9 12024 1 1 80 TRP N N 14.369 23.712 15.167 1.00 . A A . 535 TRP N 1 1
9 12025 1 1 80 TRP NE1 N 11.381 20.366 13.543 1.00 . A A . 535 TRP NE1 1 1
9 12026 1 1 80 TRP O O 16.066 21.245 17.272 1.00 . A A . 535 TRP O 1 1
9 12027 1 1 81 GLY C C 17.728 22.904 18.964 1.00 . A A . 536 GLY C 1 1
9 12028 1 1 81 GLY CA C 17.983 23.284 17.506 1.00 . A A . 536 GLY CA 1 1
9 12029 1 1 81 GLY H H 16.592 24.109 16.125 1.00 . A A . 536 GLY H 1 1
9 12030 1 1 81 GLY HA2 H 18.699 22.589 17.078 1.00 . A A . 536 GLY HA2 1 1
9 12031 1 1 81 GLY HA3 H 18.436 24.274 17.491 1.00 . A A . 536 GLY HA3 1 1
9 12032 1 1 81 GLY N N 16.762 23.295 16.692 1.00 . A A . 536 GLY N 1 1
9 12033 1 1 81 GLY O O 17.067 23.648 19.687 1.00 . A A . 536 GLY O 1 1
9 12034 1 1 82 HIS C C 19.394 20.731 21.364 1.00 . A A . 537 HIS C 1 1
9 12035 1 1 82 HIS CA C 18.073 21.164 20.709 1.00 . A A . 537 HIS CA 1 1
9 12036 1 1 82 HIS CB C 17.049 20.014 20.611 1.00 . A A . 537 HIS CB 1 1
9 12037 1 1 82 HIS CD2 C 16.602 18.526 18.569 1.00 . A A . 537 HIS CD2 1 1
9 12038 1 1 82 HIS CE1 C 18.272 17.106 18.721 1.00 . A A . 537 HIS CE1 1 1
9 12039 1 1 82 HIS CG C 17.376 18.907 19.632 1.00 . A A . 537 HIS CG 1 1
9 12040 1 1 82 HIS H H 18.780 21.201 18.711 1.00 . A A . 537 HIS H 1 1
9 12041 1 1 82 HIS HA H 17.647 21.912 21.378 1.00 . A A . 537 HIS HA 1 1
9 12042 1 1 82 HIS HB2 H 16.918 19.567 21.594 1.00 . A A . 537 HIS HB2 1 1
9 12043 1 1 82 HIS HB3 H 16.089 20.446 20.327 1.00 . A A . 537 HIS HB3 1 1
9 12044 1 1 82 HIS HD1 H 19.088 17.911 20.474 1.00 . A A . 537 HIS HD1 1 1
9 12045 1 1 82 HIS HD2 H 15.681 19.003 18.259 1.00 . A A . 537 HIS HD2 1 1
9 12046 1 1 82 HIS HE1 H 18.937 16.267 18.550 1.00 . A A . 537 HIS HE1 1 1
9 12047 1 1 82 HIS N N 18.272 21.760 19.387 1.00 . A A . 537 HIS N 1 1
9 12048 1 1 82 HIS ND1 N 18.396 17.985 19.730 1.00 . A A . 537 HIS ND1 1 1
9 12049 1 1 82 HIS NE2 N 17.173 17.382 17.991 1.00 . A A . 537 HIS NE2 1 1
9 12050 1 1 82 HIS O O 20.439 20.622 20.711 1.00 . A A . 537 HIS O 1 1
9 12051 1 1 83 VAL C C 20.054 19.257 24.743 1.00 . A A . 538 VAL C 1 1
9 12052 1 1 83 VAL CA C 20.472 20.055 23.508 1.00 . A A . 538 VAL CA 1 1
9 12053 1 1 83 VAL CB C 21.413 21.223 23.855 1.00 . A A . 538 VAL CB 1 1
9 12054 1 1 83 VAL CG1 C 20.943 21.981 25.104 1.00 . A A . 538 VAL CG1 1 1
9 12055 1 1 83 VAL CG2 C 22.860 20.779 24.080 1.00 . A A . 538 VAL CG2 1 1
9 12056 1 1 83 VAL H H 18.467 20.716 23.150 1.00 . A A . 538 VAL H 1 1
9 12057 1 1 83 VAL HA H 21.043 19.365 22.886 1.00 . A A . 538 VAL HA 1 1
9 12058 1 1 83 VAL HB H 21.422 21.900 22.996 1.00 . A A . 538 VAL HB 1 1
9 12059 1 1 83 VAL HG11 H 19.860 22.055 25.110 1.00 . A A . 538 VAL HG11 1 1
9 12060 1 1 83 VAL HG12 H 21.244 21.462 26.015 1.00 . A A . 538 VAL HG12 1 1
9 12061 1 1 83 VAL HG13 H 21.371 22.979 25.097 1.00 . A A . 538 VAL HG13 1 1
9 12062 1 1 83 VAL HG21 H 23.187 20.189 23.224 1.00 . A A . 538 VAL HG21 1 1
9 12063 1 1 83 VAL HG22 H 23.497 21.657 24.181 1.00 . A A . 538 VAL HG22 1 1
9 12064 1 1 83 VAL HG23 H 22.964 20.183 24.984 1.00 . A A . 538 VAL HG23 1 1
9 12065 1 1 83 VAL N N 19.348 20.526 22.682 1.00 . A A . 538 VAL N 1 1
9 12066 1 1 83 VAL O O 18.898 19.331 25.169 1.00 . A A . 538 VAL O 1 1
9 12067 1 1 84 GLU C C 22.000 17.661 27.437 1.00 . A A . 539 GLU C 1 1
9 12068 1 1 84 GLU CA C 20.802 17.630 26.474 1.00 . A A . 539 GLU CA 1 1
9 12069 1 1 84 GLU CB C 20.556 16.196 25.976 1.00 . A A . 539 GLU CB 1 1
9 12070 1 1 84 GLU CD C 18.828 14.587 24.942 1.00 . A A . 539 GLU CD 1 1
9 12071 1 1 84 GLU CG C 19.190 16.035 25.293 1.00 . A A . 539 GLU CG 1 1
9 12072 1 1 84 GLU H H 21.921 18.532 24.919 1.00 . A A . 539 GLU H 1 1
9 12073 1 1 84 GLU HA H 19.925 17.951 27.036 1.00 . A A . 539 GLU HA 1 1
9 12074 1 1 84 GLU HB2 H 21.348 15.903 25.287 1.00 . A A . 539 GLU HB2 1 1
9 12075 1 1 84 GLU HB3 H 20.603 15.534 26.834 1.00 . A A . 539 GLU HB3 1 1
9 12076 1 1 84 GLU HG2 H 18.421 16.429 25.960 1.00 . A A . 539 GLU HG2 1 1
9 12077 1 1 84 GLU HG3 H 19.175 16.627 24.377 1.00 . A A . 539 GLU HG3 1 1
9 12078 1 1 84 GLU N N 20.994 18.526 25.334 1.00 . A A . 539 GLU N 1 1
9 12079 1 1 84 GLU O O 23.153 17.805 27.016 1.00 . A A . 539 GLU O 1 1
9 12080 1 1 84 GLU OE1 O 17.759 14.378 24.320 1.00 . A A . 539 GLU OE1 1 1
9 12081 1 1 84 GLU OE2 O 19.546 13.614 25.285 1.00 . A A . 539 GLU OE2 1 1
9 12082 1 1 85 ILE C C 22.465 16.253 30.753 1.00 . A A . 540 ILE C 1 1
9 12083 1 1 85 ILE CA C 22.761 17.425 29.801 1.00 . A A . 540 ILE CA 1 1
9 12084 1 1 85 ILE CB C 22.823 18.756 30.597 1.00 . A A . 540 ILE CB 1 1
9 12085 1 1 85 ILE CD1 C 23.063 21.332 30.345 1.00 . A A . 540 ILE CD1 1 1
9 12086 1 1 85 ILE CG1 C 22.939 19.973 29.650 1.00 . A A . 540 ILE CG1 1 1
9 12087 1 1 85 ILE CG2 C 23.964 18.698 31.636 1.00 . A A . 540 ILE CG2 1 1
9 12088 1 1 85 ILE H H 20.758 17.427 29.008 1.00 . A A . 540 ILE H 1 1
9 12089 1 1 85 ILE HA H 23.731 17.264 29.322 1.00 . A A . 540 ILE HA 1 1
9 12090 1 1 85 ILE HB H 21.887 18.865 31.147 1.00 . A A . 540 ILE HB 1 1
9 12091 1 1 85 ILE HD11 H 22.989 22.119 29.596 1.00 . A A . 540 ILE HD11 1 1
9 12092 1 1 85 ILE HD12 H 22.262 21.449 31.075 1.00 . A A . 540 ILE HD12 1 1
9 12093 1 1 85 ILE HD13 H 24.032 21.424 30.835 1.00 . A A . 540 ILE HD13 1 1
9 12094 1 1 85 ILE HG12 H 23.795 19.832 28.996 1.00 . A A . 540 ILE HG12 1 1
9 12095 1 1 85 ILE HG13 H 22.046 20.027 29.028 1.00 . A A . 540 ILE HG13 1 1
9 12096 1 1 85 ILE HG21 H 24.910 18.456 31.154 1.00 . A A . 540 ILE HG21 1 1
9 12097 1 1 85 ILE HG22 H 24.064 19.651 32.154 1.00 . A A . 540 ILE HG22 1 1
9 12098 1 1 85 ILE HG23 H 23.758 17.945 32.397 1.00 . A A . 540 ILE HG23 1 1
9 12099 1 1 85 ILE N N 21.738 17.486 28.735 1.00 . A A . 540 ILE N 1 1
9 12100 1 1 85 ILE O O 21.305 16.065 31.120 1.00 . A A . 540 ILE O 1 1
9 12101 1 1 86 LYS C C 23.823 14.344 33.456 1.00 . A A . 541 LYS C 1 1
9 12102 1 1 86 LYS CA C 23.332 14.262 32.001 1.00 . A A . 541 LYS CA 1 1
9 12103 1 1 86 LYS CB C 23.925 13.056 31.246 1.00 . A A . 541 LYS CB 1 1
9 12104 1 1 86 LYS CD C 21.736 12.548 29.991 1.00 . A A . 541 LYS CD 1 1
9 12105 1 1 86 LYS CE C 21.106 12.017 28.698 1.00 . A A . 541 LYS CE 1 1
9 12106 1 1 86 LYS CG C 23.258 12.747 29.892 1.00 . A A . 541 LYS CG 1 1
9 12107 1 1 86 LYS H H 24.409 15.705 30.821 1.00 . A A . 541 LYS H 1 1
9 12108 1 1 86 LYS HA H 22.272 14.069 32.133 1.00 . A A . 541 LYS HA 1 1
9 12109 1 1 86 LYS HB2 H 24.989 13.227 31.079 1.00 . A A . 541 LYS HB2 1 1
9 12110 1 1 86 LYS HB3 H 23.828 12.167 31.871 1.00 . A A . 541 LYS HB3 1 1
9 12111 1 1 86 LYS HD2 H 21.536 11.823 30.781 1.00 . A A . 541 LYS HD2 1 1
9 12112 1 1 86 LYS HD3 H 21.249 13.485 30.259 1.00 . A A . 541 LYS HD3 1 1
9 12113 1 1 86 LYS HE2 H 21.696 11.172 28.335 1.00 . A A . 541 LYS HE2 1 1
9 12114 1 1 86 LYS HE3 H 20.107 11.650 28.947 1.00 . A A . 541 LYS HE3 1 1
9 12115 1 1 86 LYS HG2 H 23.490 13.542 29.184 1.00 . A A . 541 LYS HG2 1 1
9 12116 1 1 86 LYS HG3 H 23.696 11.823 29.516 1.00 . A A . 541 LYS HG3 1 1
9 12117 1 1 86 LYS HZ1 H 20.491 13.871 28.016 1.00 . A A . 541 LYS HZ1 1 1
9 12118 1 1 86 LYS HZ2 H 20.413 12.746 26.863 1.00 . A A . 541 LYS HZ2 1 1
9 12119 1 1 86 LYS HZ3 H 21.881 13.327 27.261 1.00 . A A . 541 LYS HZ3 1 1
9 12120 1 1 86 LYS N N 23.484 15.484 31.168 1.00 . A A . 541 LYS N 1 1
9 12121 1 1 86 LYS NZ N 20.981 13.057 27.648 1.00 . A A . 541 LYS NZ 1 1
9 12122 1 1 86 LYS O O 23.407 13.470 34.258 1.00 . A A . 541 LYS O 1 1
9 12123 1 1 86 LYS OXT O 24.647 15.229 33.775 1.00 . A A . 541 LYS OXT 1 1
10 12124 1 1 1 SER C C 21.855 39.850 33.693 1.00 . A A . 456 SER C 1 1
10 12125 1 1 1 SER CA C 21.105 40.830 32.801 1.00 . A A . 456 SER CA 1 1
10 12126 1 1 1 SER CB C 21.910 41.202 31.564 1.00 . A A . 456 SER CB 1 1
10 12127 1 1 1 SER H1 H 21.475 42.503 33.928 1.00 . A A . 456 SER H1 1 1
10 12128 1 1 1 SER H2 H 20.006 41.795 34.246 1.00 . A A . 456 SER H2 1 1
10 12129 1 1 1 SER H3 H 20.257 42.694 32.866 1.00 . A A . 456 SER H3 1 1
10 12130 1 1 1 SER HA H 20.211 40.316 32.453 1.00 . A A . 456 SER HA 1 1
10 12131 1 1 1 SER HB2 H 22.617 42.003 31.784 1.00 . A A . 456 SER HB2 1 1
10 12132 1 1 1 SER HB3 H 22.447 40.338 31.174 1.00 . A A . 456 SER HB3 1 1
10 12133 1 1 1 SER HG H 21.410 42.224 29.985 1.00 . A A . 456 SER HG 1 1
10 12134 1 1 1 SER N N 20.671 42.043 33.521 1.00 . A A . 456 SER N 1 1
10 12135 1 1 1 SER O O 22.250 40.194 34.807 1.00 . A A . 456 SER O 1 1
10 12136 1 1 1 SER OG O 20.959 41.623 30.620 1.00 . A A . 456 SER OG 1 1
10 12137 1 1 2 GLY C C 21.960 36.999 35.192 1.00 . A A . 457 GLY C 1 1
10 12138 1 1 2 GLY CA C 22.725 37.547 33.992 1.00 . A A . 457 GLY CA 1 1
10 12139 1 1 2 GLY H H 21.647 38.367 32.329 1.00 . A A . 457 GLY H 1 1
10 12140 1 1 2 GLY HA2 H 22.895 36.705 33.329 1.00 . A A . 457 GLY HA2 1 1
10 12141 1 1 2 GLY HA3 H 23.670 37.926 34.366 1.00 . A A . 457 GLY HA3 1 1
10 12142 1 1 2 GLY N N 22.036 38.606 33.237 1.00 . A A . 457 GLY N 1 1
10 12143 1 1 2 GLY O O 22.555 36.429 36.105 1.00 . A A . 457 GLY O 1 1
10 12144 1 1 3 GLU C C 19.247 35.364 36.181 1.00 . A A . 458 GLU C 1 1
10 12145 1 1 3 GLU CA C 19.785 36.799 36.336 1.00 . A A . 458 GLU CA 1 1
10 12146 1 1 3 GLU CB C 18.712 37.867 36.548 1.00 . A A . 458 GLU CB 1 1
10 12147 1 1 3 GLU CD C 19.155 40.397 36.024 1.00 . A A . 458 GLU CD 1 1
10 12148 1 1 3 GLU CG C 19.282 39.223 37.017 1.00 . A A . 458 GLU CG 1 1
10 12149 1 1 3 GLU H H 20.203 37.606 34.411 1.00 . A A . 458 GLU H 1 1
10 12150 1 1 3 GLU HA H 20.384 36.781 37.249 1.00 . A A . 458 GLU HA 1 1
10 12151 1 1 3 GLU HB2 H 18.087 37.974 35.664 1.00 . A A . 458 GLU HB2 1 1
10 12152 1 1 3 GLU HB3 H 18.095 37.488 37.347 1.00 . A A . 458 GLU HB3 1 1
10 12153 1 1 3 GLU HG2 H 18.767 39.481 37.940 1.00 . A A . 458 GLU HG2 1 1
10 12154 1 1 3 GLU HG3 H 20.334 39.107 37.283 1.00 . A A . 458 GLU HG3 1 1
10 12155 1 1 3 GLU N N 20.645 37.186 35.222 1.00 . A A . 458 GLU N 1 1
10 12156 1 1 3 GLU O O 18.043 35.108 36.078 1.00 . A A . 458 GLU O 1 1
10 12157 1 1 3 GLU OE1 O 18.906 40.199 34.811 1.00 . A A . 458 GLU OE1 1 1
10 12158 1 1 3 GLU OE2 O 19.353 41.564 36.449 1.00 . A A . 458 GLU OE2 1 1
10 12159 1 1 4 TYR C C 18.996 32.264 36.920 1.00 . A A . 459 TYR C 1 1
10 12160 1 1 4 TYR CA C 19.934 32.981 35.931 1.00 . A A . 459 TYR CA 1 1
10 12161 1 1 4 TYR CB C 21.242 32.215 35.663 1.00 . A A . 459 TYR CB 1 1
10 12162 1 1 4 TYR CD1 C 23.578 33.186 35.967 1.00 . A A . 459 TYR CD1 1 1
10 12163 1 1 4 TYR CD2 C 22.329 32.477 37.936 1.00 . A A . 459 TYR CD2 1 1
10 12164 1 1 4 TYR CE1 C 24.641 33.601 36.795 1.00 . A A . 459 TYR CE1 1 1
10 12165 1 1 4 TYR CE2 C 23.379 32.910 38.764 1.00 . A A . 459 TYR CE2 1 1
10 12166 1 1 4 TYR CG C 22.416 32.626 36.538 1.00 . A A . 459 TYR CG 1 1
10 12167 1 1 4 TYR CZ C 24.542 33.471 38.195 1.00 . A A . 459 TYR CZ 1 1
10 12168 1 1 4 TYR H H 21.137 34.725 36.266 1.00 . A A . 459 TYR H 1 1
10 12169 1 1 4 TYR HA H 19.400 32.918 34.984 1.00 . A A . 459 TYR HA 1 1
10 12170 1 1 4 TYR HB2 H 21.071 31.145 35.782 1.00 . A A . 459 TYR HB2 1 1
10 12171 1 1 4 TYR HB3 H 21.516 32.389 34.621 1.00 . A A . 459 TYR HB3 1 1
10 12172 1 1 4 TYR HD1 H 23.654 33.312 34.896 1.00 . A A . 459 TYR HD1 1 1
10 12173 1 1 4 TYR HD2 H 21.443 32.051 38.381 1.00 . A A . 459 TYR HD2 1 1
10 12174 1 1 4 TYR HE1 H 25.536 34.029 36.365 1.00 . A A . 459 TYR HE1 1 1
10 12175 1 1 4 TYR HE2 H 23.287 32.830 39.837 1.00 . A A . 459 TYR HE2 1 1
10 12176 1 1 4 TYR HH H 25.468 33.555 39.900 1.00 . A A . 459 TYR HH 1 1
10 12177 1 1 4 TYR N N 20.180 34.414 36.133 1.00 . A A . 459 TYR N 1 1
10 12178 1 1 4 TYR O O 19.019 32.544 38.120 1.00 . A A . 459 TYR O 1 1
10 12179 1 1 4 TYR OH O 25.563 33.884 38.991 1.00 . A A . 459 TYR OH 1 1
10 12180 1 1 5 THR C C 17.936 28.978 37.356 1.00 . A A . 460 THR C 1 1
10 12181 1 1 5 THR CA C 17.368 30.394 37.235 1.00 . A A . 460 THR CA 1 1
10 12182 1 1 5 THR CB C 15.910 30.372 36.741 1.00 . A A . 460 THR CB 1 1
10 12183 1 1 5 THR CG2 C 14.959 29.687 37.720 1.00 . A A . 460 THR CG2 1 1
10 12184 1 1 5 THR H H 18.222 31.140 35.429 1.00 . A A . 460 THR H 1 1
10 12185 1 1 5 THR HA H 17.331 30.793 38.250 1.00 . A A . 460 THR HA 1 1
10 12186 1 1 5 THR HB H 15.881 29.810 35.808 1.00 . A A . 460 THR HB 1 1
10 12187 1 1 5 THR HG1 H 14.713 31.875 37.057 1.00 . A A . 460 THR HG1 1 1
10 12188 1 1 5 THR HG21 H 15.196 28.624 37.791 1.00 . A A . 460 THR HG21 1 1
10 12189 1 1 5 THR HG22 H 13.939 29.769 37.357 1.00 . A A . 460 THR HG22 1 1
10 12190 1 1 5 THR HG23 H 15.040 30.138 38.710 1.00 . A A . 460 THR HG23 1 1
10 12191 1 1 5 THR N N 18.214 31.298 36.427 1.00 . A A . 460 THR N 1 1
10 12192 1 1 5 THR O O 18.578 28.496 36.425 1.00 . A A . 460 THR O 1 1
10 12193 1 1 5 THR OG1 O 15.448 31.678 36.445 1.00 . A A . 460 THR OG1 1 1
10 12194 1 1 6 GLU C C 17.367 25.888 37.770 1.00 . A A . 461 GLU C 1 1
10 12195 1 1 6 GLU CA C 18.136 26.895 38.654 1.00 . A A . 461 GLU CA 1 1
10 12196 1 1 6 GLU CB C 18.078 26.510 40.143 1.00 . A A . 461 GLU CB 1 1
10 12197 1 1 6 GLU CD C 18.913 24.742 41.841 1.00 . A A . 461 GLU CD 1 1
10 12198 1 1 6 GLU CG C 18.783 25.166 40.376 1.00 . A A . 461 GLU CG 1 1
10 12199 1 1 6 GLU H H 17.244 28.746 39.246 1.00 . A A . 461 GLU H 1 1
10 12200 1 1 6 GLU HA H 19.176 26.849 38.354 1.00 . A A . 461 GLU HA 1 1
10 12201 1 1 6 GLU HB2 H 18.581 27.277 40.730 1.00 . A A . 461 GLU HB2 1 1
10 12202 1 1 6 GLU HB3 H 17.038 26.445 40.464 1.00 . A A . 461 GLU HB3 1 1
10 12203 1 1 6 GLU HG2 H 18.225 24.395 39.853 1.00 . A A . 461 GLU HG2 1 1
10 12204 1 1 6 GLU HG3 H 19.779 25.219 39.935 1.00 . A A . 461 GLU HG3 1 1
10 12205 1 1 6 GLU N N 17.712 28.286 38.472 1.00 . A A . 461 GLU N 1 1
10 12206 1 1 6 GLU O O 16.156 26.019 37.559 1.00 . A A . 461 GLU O 1 1
10 12207 1 1 6 GLU OE1 O 18.423 25.427 42.769 1.00 . A A . 461 GLU OE1 1 1
10 12208 1 1 6 GLU OE2 O 19.535 23.690 42.109 1.00 . A A . 461 GLU OE2 1 1
10 12209 1 1 7 ILE C C 17.805 22.345 37.215 1.00 . A A . 462 ILE C 1 1
10 12210 1 1 7 ILE CA C 17.495 23.703 36.555 1.00 . A A . 462 ILE CA 1 1
10 12211 1 1 7 ILE CB C 17.952 23.730 35.081 1.00 . A A . 462 ILE CB 1 1
10 12212 1 1 7 ILE CD1 C 19.981 23.168 33.584 1.00 . A A . 462 ILE CD1 1 1
10 12213 1 1 7 ILE CG1 C 19.488 23.602 34.965 1.00 . A A . 462 ILE CG1 1 1
10 12214 1 1 7 ILE CG2 C 17.416 25.004 34.402 1.00 . A A . 462 ILE CG2 1 1
10 12215 1 1 7 ILE H H 19.074 24.866 37.430 1.00 . A A . 462 ILE H 1 1
10 12216 1 1 7 ILE HA H 16.408 23.794 36.554 1.00 . A A . 462 ILE HA 1 1
10 12217 1 1 7 ILE HB H 17.504 22.875 34.573 1.00 . A A . 462 ILE HB 1 1
10 12218 1 1 7 ILE HD11 H 21.070 23.146 33.584 1.00 . A A . 462 ILE HD11 1 1
10 12219 1 1 7 ILE HD12 H 19.616 22.164 33.369 1.00 . A A . 462 ILE HD12 1 1
10 12220 1 1 7 ILE HD13 H 19.638 23.862 32.818 1.00 . A A . 462 ILE HD13 1 1
10 12221 1 1 7 ILE HG12 H 19.950 24.548 35.232 1.00 . A A . 462 ILE HG12 1 1
10 12222 1 1 7 ILE HG13 H 19.847 22.853 35.670 1.00 . A A . 462 ILE HG13 1 1
10 12223 1 1 7 ILE HG21 H 16.327 25.010 34.443 1.00 . A A . 462 ILE HG21 1 1
10 12224 1 1 7 ILE HG22 H 17.772 25.900 34.916 1.00 . A A . 462 ILE HG22 1 1
10 12225 1 1 7 ILE HG23 H 17.720 25.040 33.358 1.00 . A A . 462 ILE HG23 1 1
10 12226 1 1 7 ILE N N 18.064 24.846 37.297 1.00 . A A . 462 ILE N 1 1
10 12227 1 1 7 ILE O O 18.670 22.226 38.089 1.00 . A A . 462 ILE O 1 1
10 12228 1 1 8 ALA C C 17.695 18.941 36.275 1.00 . A A . 463 ALA C 1 1
10 12229 1 1 8 ALA CA C 17.150 19.938 37.313 1.00 . A A . 463 ALA CA 1 1
10 12230 1 1 8 ALA CB C 15.759 19.529 37.809 1.00 . A A . 463 ALA CB 1 1
10 12231 1 1 8 ALA H H 16.433 21.495 36.034 1.00 . A A . 463 ALA H 1 1
10 12232 1 1 8 ALA HA H 17.809 19.918 38.175 1.00 . A A . 463 ALA HA 1 1
10 12233 1 1 8 ALA HB1 H 15.818 18.545 38.277 1.00 . A A . 463 ALA HB1 1 1
10 12234 1 1 8 ALA HB2 H 15.397 20.247 38.546 1.00 . A A . 463 ALA HB2 1 1
10 12235 1 1 8 ALA HB3 H 15.058 19.483 36.975 1.00 . A A . 463 ALA HB3 1 1
10 12236 1 1 8 ALA N N 17.090 21.307 36.784 1.00 . A A . 463 ALA N 1 1
10 12237 1 1 8 ALA O O 17.279 18.981 35.117 1.00 . A A . 463 ALA O 1 1
10 12238 1 1 9 LEU C C 18.581 15.673 35.857 1.00 . A A . 464 LEU C 1 1
10 12239 1 1 9 LEU CA C 19.258 17.066 35.787 1.00 . A A . 464 LEU CA 1 1
10 12240 1 1 9 LEU CB C 20.777 16.965 36.066 1.00 . A A . 464 LEU CB 1 1
10 12241 1 1 9 LEU CD1 C 23.049 18.064 36.241 1.00 . A A . 464 LEU CD1 1 1
10 12242 1 1 9 LEU CD2 C 21.277 19.274 35.038 1.00 . A A . 464 LEU CD2 1 1
10 12243 1 1 9 LEU CG C 21.544 18.299 36.177 1.00 . A A . 464 LEU CG 1 1
10 12244 1 1 9 LEU H H 18.860 18.038 37.659 1.00 . A A . 464 LEU H 1 1
10 12245 1 1 9 LEU HA H 19.159 17.443 34.774 1.00 . A A . 464 LEU HA 1 1
10 12246 1 1 9 LEU HB2 H 20.922 16.421 37.001 1.00 . A A . 464 LEU HB2 1 1
10 12247 1 1 9 LEU HB3 H 21.231 16.371 35.273 1.00 . A A . 464 LEU HB3 1 1
10 12248 1 1 9 LEU HD11 H 23.266 17.435 37.096 1.00 . A A . 464 LEU HD11 1 1
10 12249 1 1 9 LEU HD12 H 23.569 19.014 36.366 1.00 . A A . 464 LEU HD12 1 1
10 12250 1 1 9 LEU HD13 H 23.396 17.576 35.328 1.00 . A A . 464 LEU HD13 1 1
10 12251 1 1 9 LEU HD21 H 20.227 19.555 35.044 1.00 . A A . 464 LEU HD21 1 1
10 12252 1 1 9 LEU HD22 H 21.546 18.820 34.086 1.00 . A A . 464 LEU HD22 1 1
10 12253 1 1 9 LEU HD23 H 21.862 20.175 35.212 1.00 . A A . 464 LEU HD23 1 1
10 12254 1 1 9 LEU HG H 21.232 18.794 37.089 1.00 . A A . 464 LEU HG 1 1
10 12255 1 1 9 LEU N N 18.611 18.049 36.675 1.00 . A A . 464 LEU N 1 1
10 12256 1 1 9 LEU O O 18.131 15.293 36.945 1.00 . A A . 464 LEU O 1 1
10 12257 1 1 10 PRO C C 18.068 16.323 32.766 1.00 . A A . 465 PRO C 1 1
10 12258 1 1 10 PRO CA C 18.982 15.263 33.407 1.00 . A A . 465 PRO CA 1 1
10 12259 1 1 10 PRO CB C 18.982 13.962 32.603 1.00 . A A . 465 PRO CB 1 1
10 12260 1 1 10 PRO CD C 17.994 13.538 34.730 1.00 . A A . 465 PRO CD 1 1
10 12261 1 1 10 PRO CG C 17.862 13.157 33.251 1.00 . A A . 465 PRO CG 1 1
10 12262 1 1 10 PRO HA H 20.002 15.646 33.437 1.00 . A A . 465 PRO HA 1 1
10 12263 1 1 10 PRO HB2 H 18.807 14.127 31.540 1.00 . A A . 465 PRO HB2 1 1
10 12264 1 1 10 PRO HB3 H 19.927 13.440 32.752 1.00 . A A . 465 PRO HB3 1 1
10 12265 1 1 10 PRO HD2 H 17.020 13.495 35.220 1.00 . A A . 465 PRO HD2 1 1
10 12266 1 1 10 PRO HD3 H 18.688 12.858 35.224 1.00 . A A . 465 PRO HD3 1 1
10 12267 1 1 10 PRO HG2 H 16.896 13.489 32.867 1.00 . A A . 465 PRO HG2 1 1
10 12268 1 1 10 PRO HG3 H 18.000 12.089 33.075 1.00 . A A . 465 PRO HG3 1 1
10 12269 1 1 10 PRO N N 18.542 14.892 34.755 1.00 . A A . 465 PRO N 1 1
10 12270 1 1 10 PRO O O 16.867 16.391 33.053 1.00 . A A . 465 PRO O 1 1
10 12271 1 1 11 PHE C C 18.091 18.354 29.765 1.00 . A A . 466 PHE C 1 1
10 12272 1 1 11 PHE CA C 18.066 18.349 31.300 1.00 . A A . 466 PHE CA 1 1
10 12273 1 1 11 PHE CB C 18.687 19.605 31.934 1.00 . A A . 466 PHE CB 1 1
10 12274 1 1 11 PHE CD1 C 17.266 21.687 31.803 1.00 . A A . 466 PHE CD1 1 1
10 12275 1 1 11 PHE CD2 C 19.089 21.431 30.207 1.00 . A A . 466 PHE CD2 1 1
10 12276 1 1 11 PHE CE1 C 16.951 22.938 31.247 1.00 . A A . 466 PHE CE1 1 1
10 12277 1 1 11 PHE CE2 C 18.753 22.668 29.630 1.00 . A A . 466 PHE CE2 1 1
10 12278 1 1 11 PHE CG C 18.337 20.932 31.289 1.00 . A A . 466 PHE CG 1 1
10 12279 1 1 11 PHE CZ C 17.686 23.421 30.151 1.00 . A A . 466 PHE CZ 1 1
10 12280 1 1 11 PHE H H 19.637 16.992 31.693 1.00 . A A . 466 PHE H 1 1
10 12281 1 1 11 PHE HA H 17.008 18.372 31.564 1.00 . A A . 466 PHE HA 1 1
10 12282 1 1 11 PHE HB2 H 18.417 19.643 32.987 1.00 . A A . 466 PHE HB2 1 1
10 12283 1 1 11 PHE HB3 H 19.772 19.502 31.893 1.00 . A A . 466 PHE HB3 1 1
10 12284 1 1 11 PHE HD1 H 16.687 21.311 32.635 1.00 . A A . 466 PHE HD1 1 1
10 12285 1 1 11 PHE HD2 H 19.923 20.865 29.817 1.00 . A A . 466 PHE HD2 1 1
10 12286 1 1 11 PHE HE1 H 16.143 23.528 31.663 1.00 . A A . 466 PHE HE1 1 1
10 12287 1 1 11 PHE HE2 H 19.327 23.053 28.799 1.00 . A A . 466 PHE HE2 1 1
10 12288 1 1 11 PHE HZ H 17.434 24.374 29.713 1.00 . A A . 466 PHE HZ 1 1
10 12289 1 1 11 PHE N N 18.660 17.163 31.916 1.00 . A A . 466 PHE N 1 1
10 12290 1 1 11 PHE O O 18.970 17.737 29.154 1.00 . A A . 466 PHE O 1 1
10 12291 1 1 12 SER C C 16.487 20.653 27.341 1.00 . A A . 467 SER C 1 1
10 12292 1 1 12 SER CA C 17.150 19.316 27.690 1.00 . A A . 467 SER CA 1 1
10 12293 1 1 12 SER CB C 16.447 18.176 26.943 1.00 . A A . 467 SER CB 1 1
10 12294 1 1 12 SER H H 16.460 19.551 29.685 1.00 . A A . 467 SER H 1 1
10 12295 1 1 12 SER HA H 18.185 19.352 27.348 1.00 . A A . 467 SER HA 1 1
10 12296 1 1 12 SER HB2 H 16.538 18.352 25.872 1.00 . A A . 467 SER HB2 1 1
10 12297 1 1 12 SER HB3 H 16.928 17.228 27.188 1.00 . A A . 467 SER HB3 1 1
10 12298 1 1 12 SER HG H 14.571 17.774 26.525 1.00 . A A . 467 SER HG 1 1
10 12299 1 1 12 SER N N 17.157 19.068 29.135 1.00 . A A . 467 SER N 1 1
10 12300 1 1 12 SER O O 15.553 21.093 28.016 1.00 . A A . 467 SER O 1 1
10 12301 1 1 12 SER OG O 15.075 18.118 27.295 1.00 . A A . 467 SER OG 1 1
10 12302 1 1 13 TYR C C 16.229 22.386 24.100 1.00 . A A . 468 TYR C 1 1
10 12303 1 1 13 TYR CA C 16.407 22.489 25.622 1.00 . A A . 468 TYR CA 1 1
10 12304 1 1 13 TYR CB C 17.176 23.735 26.121 1.00 . A A . 468 TYR CB 1 1
10 12305 1 1 13 TYR CD1 C 16.789 26.100 25.171 1.00 . A A . 468 TYR CD1 1 1
10 12306 1 1 13 TYR CD2 C 18.482 24.664 24.183 1.00 . A A . 468 TYR CD2 1 1
10 12307 1 1 13 TYR CE1 C 17.187 27.149 24.307 1.00 . A A . 468 TYR CE1 1 1
10 12308 1 1 13 TYR CE2 C 18.894 25.711 23.347 1.00 . A A . 468 TYR CE2 1 1
10 12309 1 1 13 TYR CG C 17.450 24.853 25.121 1.00 . A A . 468 TYR CG 1 1
10 12310 1 1 13 TYR CZ C 18.255 26.959 23.402 1.00 . A A . 468 TYR CZ 1 1
10 12311 1 1 13 TYR H H 17.694 20.788 25.752 1.00 . A A . 468 TYR H 1 1
10 12312 1 1 13 TYR HA H 15.391 22.613 25.999 1.00 . A A . 468 TYR HA 1 1
10 12313 1 1 13 TYR HB2 H 16.628 24.149 26.970 1.00 . A A . 468 TYR HB2 1 1
10 12314 1 1 13 TYR HB3 H 18.142 23.418 26.513 1.00 . A A . 468 TYR HB3 1 1
10 12315 1 1 13 TYR HD1 H 15.987 26.263 25.878 1.00 . A A . 468 TYR HD1 1 1
10 12316 1 1 13 TYR HD2 H 18.975 23.713 24.104 1.00 . A A . 468 TYR HD2 1 1
10 12317 1 1 13 TYR HE1 H 16.690 28.103 24.338 1.00 . A A . 468 TYR HE1 1 1
10 12318 1 1 13 TYR HE2 H 19.712 25.575 22.670 1.00 . A A . 468 TYR HE2 1 1
10 12319 1 1 13 TYR HH H 18.269 28.803 22.716 1.00 . A A . 468 TYR HH 1 1
10 12320 1 1 13 TYR N N 16.940 21.259 26.243 1.00 . A A . 468 TYR N 1 1
10 12321 1 1 13 TYR O O 17.027 21.701 23.461 1.00 . A A . 468 TYR O 1 1
10 12322 1 1 13 TYR OH O 18.710 27.949 22.588 1.00 . A A . 468 TYR OH 1 1
10 12323 1 1 14 ASP C C 14.180 24.239 21.495 1.00 . A A . 469 ASP C 1 1
10 12324 1 1 14 ASP CA C 14.840 22.978 22.105 1.00 . A A . 469 ASP CA 1 1
10 12325 1 1 14 ASP CB C 14.064 21.693 21.731 1.00 . A A . 469 ASP CB 1 1
10 12326 1 1 14 ASP CG C 12.910 21.265 22.656 1.00 . A A . 469 ASP CG 1 1
10 12327 1 1 14 ASP H H 14.575 23.550 24.138 1.00 . A A . 469 ASP H 1 1
10 12328 1 1 14 ASP HA H 15.788 22.901 21.576 1.00 . A A . 469 ASP HA 1 1
10 12329 1 1 14 ASP HB2 H 13.682 21.790 20.714 1.00 . A A . 469 ASP HB2 1 1
10 12330 1 1 14 ASP HB3 H 14.782 20.874 21.725 1.00 . A A . 469 ASP HB3 1 1
10 12331 1 1 14 ASP N N 15.198 23.027 23.533 1.00 . A A . 469 ASP N 1 1
10 12332 1 1 14 ASP O O 13.346 24.889 22.137 1.00 . A A . 469 ASP O 1 1
10 12333 1 1 14 ASP OD1 O 12.412 20.120 22.517 1.00 . A A . 469 ASP OD1 1 1
10 12334 1 1 14 ASP OD2 O 12.443 22.012 23.552 1.00 . A A . 469 ASP OD2 1 1
10 12335 1 1 15 GLY C C 14.741 26.992 19.648 1.00 . A A . 470 GLY C 1 1
10 12336 1 1 15 GLY CA C 13.945 25.695 19.493 1.00 . A A . 470 GLY CA 1 1
10 12337 1 1 15 GLY H H 15.216 24.044 19.739 1.00 . A A . 470 GLY H 1 1
10 12338 1 1 15 GLY HA2 H 13.930 25.423 18.439 1.00 . A A . 470 GLY HA2 1 1
10 12339 1 1 15 GLY HA3 H 12.918 25.885 19.795 1.00 . A A . 470 GLY HA3 1 1
10 12340 1 1 15 GLY N N 14.498 24.566 20.234 1.00 . A A . 470 GLY N 1 1
10 12341 1 1 15 GLY O O 15.353 27.269 20.681 1.00 . A A . 470 GLY O 1 1
10 12342 1 1 16 ALA C C 15.092 30.094 19.530 1.00 . A A . 471 ALA C 1 1
10 12343 1 1 16 ALA CA C 15.403 29.059 18.421 1.00 . A A . 471 ALA CA 1 1
10 12344 1 1 16 ALA CB C 14.963 29.568 17.049 1.00 . A A . 471 ALA CB 1 1
10 12345 1 1 16 ALA H H 14.266 27.441 17.759 1.00 . A A . 471 ALA H 1 1
10 12346 1 1 16 ALA HA H 16.474 28.846 18.378 1.00 . A A . 471 ALA HA 1 1
10 12347 1 1 16 ALA HB1 H 15.098 28.778 16.317 1.00 . A A . 471 ALA HB1 1 1
10 12348 1 1 16 ALA HB2 H 13.905 29.825 17.079 1.00 . A A . 471 ALA HB2 1 1
10 12349 1 1 16 ALA HB3 H 15.542 30.446 16.773 1.00 . A A . 471 ALA HB3 1 1
10 12350 1 1 16 ALA N N 14.707 27.795 18.589 1.00 . A A . 471 ALA N 1 1
10 12351 1 1 16 ALA O O 14.020 30.710 19.557 1.00 . A A . 471 ALA O 1 1
10 12352 1 1 17 GLY C C 17.214 31.424 22.349 1.00 . A A . 472 GLY C 1 1
10 12353 1 1 17 GLY CA C 15.939 31.295 21.515 1.00 . A A . 472 GLY CA 1 1
10 12354 1 1 17 GLY H H 16.890 29.770 20.374 1.00 . A A . 472 GLY H 1 1
10 12355 1 1 17 GLY HA2 H 15.713 32.271 21.087 1.00 . A A . 472 GLY HA2 1 1
10 12356 1 1 17 GLY HA3 H 15.119 31.017 22.180 1.00 . A A . 472 GLY HA3 1 1
10 12357 1 1 17 GLY N N 16.045 30.313 20.434 1.00 . A A . 472 GLY N 1 1
10 12358 1 1 17 GLY O O 18.115 30.586 22.271 1.00 . A A . 472 GLY O 1 1
10 12359 1 1 18 GLU C C 17.904 32.571 25.554 1.00 . A A . 473 GLU C 1 1
10 12360 1 1 18 GLU CA C 18.350 32.789 24.107 1.00 . A A . 473 GLU CA 1 1
10 12361 1 1 18 GLU CB C 18.790 34.249 23.929 1.00 . A A . 473 GLU CB 1 1
10 12362 1 1 18 GLU CD C 20.160 35.830 22.457 1.00 . A A . 473 GLU CD 1 1
10 12363 1 1 18 GLU CG C 19.792 34.378 22.791 1.00 . A A . 473 GLU CG 1 1
10 12364 1 1 18 GLU H H 16.484 33.112 23.160 1.00 . A A . 473 GLU H 1 1
10 12365 1 1 18 GLU HA H 19.213 32.144 23.922 1.00 . A A . 473 GLU HA 1 1
10 12366 1 1 18 GLU HB2 H 17.917 34.871 23.732 1.00 . A A . 473 GLU HB2 1 1
10 12367 1 1 18 GLU HB3 H 19.272 34.600 24.836 1.00 . A A . 473 GLU HB3 1 1
10 12368 1 1 18 GLU HG2 H 20.695 33.843 23.088 1.00 . A A . 473 GLU HG2 1 1
10 12369 1 1 18 GLU HG3 H 19.372 33.883 21.918 1.00 . A A . 473 GLU HG3 1 1
10 12370 1 1 18 GLU N N 17.279 32.482 23.151 1.00 . A A . 473 GLU N 1 1
10 12371 1 1 18 GLU O O 16.905 33.151 25.991 1.00 . A A . 473 GLU O 1 1
10 12372 1 1 18 GLU OE1 O 20.969 36.043 21.524 1.00 . A A . 473 GLU OE1 1 1
10 12373 1 1 18 GLU OE2 O 19.692 36.777 23.135 1.00 . A A . 473 GLU OE2 1 1
10 12374 1 1 19 TYR C C 19.678 31.318 28.596 1.00 . A A . 474 TYR C 1 1
10 12375 1 1 19 TYR CA C 18.431 31.426 27.705 1.00 . A A . 474 TYR CA 1 1
10 12376 1 1 19 TYR CB C 17.539 30.182 27.827 1.00 . A A . 474 TYR CB 1 1
10 12377 1 1 19 TYR CD1 C 15.625 30.162 26.172 1.00 . A A . 474 TYR CD1 1 1
10 12378 1 1 19 TYR CD2 C 15.132 30.692 28.498 1.00 . A A . 474 TYR CD2 1 1
10 12379 1 1 19 TYR CE1 C 14.254 30.224 25.862 1.00 . A A . 474 TYR CE1 1 1
10 12380 1 1 19 TYR CE2 C 13.758 30.763 28.190 1.00 . A A . 474 TYR CE2 1 1
10 12381 1 1 19 TYR CG C 16.068 30.371 27.492 1.00 . A A . 474 TYR CG 1 1
10 12382 1 1 19 TYR CZ C 13.315 30.509 26.873 1.00 . A A . 474 TYR CZ 1 1
10 12383 1 1 19 TYR H H 19.518 31.412 25.866 1.00 . A A . 474 TYR H 1 1
10 12384 1 1 19 TYR HA H 17.853 32.242 28.138 1.00 . A A . 474 TYR HA 1 1
10 12385 1 1 19 TYR HB2 H 17.952 29.386 27.205 1.00 . A A . 474 TYR HB2 1 1
10 12386 1 1 19 TYR HB3 H 17.588 29.832 28.858 1.00 . A A . 474 TYR HB3 1 1
10 12387 1 1 19 TYR HD1 H 16.343 29.960 25.395 1.00 . A A . 474 TYR HD1 1 1
10 12388 1 1 19 TYR HD2 H 15.469 30.861 29.511 1.00 . A A . 474 TYR HD2 1 1
10 12389 1 1 19 TYR HE1 H 13.911 30.061 24.852 1.00 . A A . 474 TYR HE1 1 1
10 12390 1 1 19 TYR HE2 H 13.040 30.994 28.962 1.00 . A A . 474 TYR HE2 1 1
10 12391 1 1 19 TYR HH H 11.487 31.094 27.177 1.00 . A A . 474 TYR HH 1 1
10 12392 1 1 19 TYR N N 18.675 31.775 26.298 1.00 . A A . 474 TYR N 1 1
10 12393 1 1 19 TYR O O 20.741 30.896 28.130 1.00 . A A . 474 TYR O 1 1
10 12394 1 1 19 TYR OH O 11.988 30.518 26.571 1.00 . A A . 474 TYR OH 1 1
10 12395 1 1 20 TYR C C 20.069 30.817 32.098 1.00 . A A . 475 TYR C 1 1
10 12396 1 1 20 TYR CA C 20.641 31.560 30.867 1.00 . A A . 475 TYR CA 1 1
10 12397 1 1 20 TYR CB C 21.058 33.006 31.225 1.00 . A A . 475 TYR CB 1 1
10 12398 1 1 20 TYR CD1 C 23.048 34.516 30.855 1.00 . A A . 475 TYR CD1 1 1
10 12399 1 1 20 TYR CD2 C 23.432 32.400 32.000 1.00 . A A . 475 TYR CD2 1 1
10 12400 1 1 20 TYR CE1 C 24.414 34.836 30.972 1.00 . A A . 475 TYR CE1 1 1
10 12401 1 1 20 TYR CE2 C 24.805 32.713 32.104 1.00 . A A . 475 TYR CE2 1 1
10 12402 1 1 20 TYR CG C 22.548 33.297 31.364 1.00 . A A . 475 TYR CG 1 1
10 12403 1 1 20 TYR CZ C 25.301 33.931 31.592 1.00 . A A . 475 TYR CZ 1 1
10 12404 1 1 20 TYR H H 18.656 32.006 30.211 1.00 . A A . 475 TYR H 1 1
10 12405 1 1 20 TYR HA H 21.485 31.014 30.444 1.00 . A A . 475 TYR HA 1 1
10 12406 1 1 20 TYR HB2 H 20.693 33.665 30.435 1.00 . A A . 475 TYR HB2 1 1
10 12407 1 1 20 TYR HB3 H 20.557 33.320 32.142 1.00 . A A . 475 TYR HB3 1 1
10 12408 1 1 20 TYR HD1 H 22.375 35.224 30.387 1.00 . A A . 475 TYR HD1 1 1
10 12409 1 1 20 TYR HD2 H 23.070 31.465 32.406 1.00 . A A . 475 TYR HD2 1 1
10 12410 1 1 20 TYR HE1 H 24.787 35.778 30.591 1.00 . A A . 475 TYR HE1 1 1
10 12411 1 1 20 TYR HE2 H 25.492 32.021 32.566 1.00 . A A . 475 TYR HE2 1 1
10 12412 1 1 20 TYR HH H 26.864 34.967 31.092 1.00 . A A . 475 TYR HH 1 1
10 12413 1 1 20 TYR N N 19.543 31.630 29.891 1.00 . A A . 475 TYR N 1 1
10 12414 1 1 20 TYR O O 19.026 31.195 32.647 1.00 . A A . 475 TYR O 1 1
10 12415 1 1 20 TYR OH O 26.624 34.229 31.685 1.00 . A A . 475 TYR OH 1 1
10 12416 1 1 21 TRP C C 21.553 28.556 34.616 1.00 . A A . 476 TRP C 1 1
10 12417 1 1 21 TRP CA C 20.369 28.923 33.694 1.00 . A A . 476 TRP CA 1 1
10 12418 1 1 21 TRP CB C 19.599 27.684 33.191 1.00 . A A . 476 TRP CB 1 1
10 12419 1 1 21 TRP CD1 C 17.184 28.420 33.438 1.00 . A A . 476 TRP CD1 1 1
10 12420 1 1 21 TRP CD2 C 17.586 27.634 31.382 1.00 . A A . 476 TRP CD2 1 1
10 12421 1 1 21 TRP CE2 C 16.208 28.010 31.423 1.00 . A A . 476 TRP CE2 1 1
10 12422 1 1 21 TRP CE3 C 18.044 27.097 30.159 1.00 . A A . 476 TRP CE3 1 1
10 12423 1 1 21 TRP CG C 18.186 27.894 32.698 1.00 . A A . 476 TRP CG 1 1
10 12424 1 1 21 TRP CH2 C 15.851 27.366 29.115 1.00 . A A . 476 TRP CH2 1 1
10 12425 1 1 21 TRP CZ2 C 15.348 27.879 30.321 1.00 . A A . 476 TRP CZ2 1 1
10 12426 1 1 21 TRP CZ3 C 17.198 26.973 29.038 1.00 . A A . 476 TRP CZ3 1 1
10 12427 1 1 21 TRP H H 21.625 29.514 32.076 1.00 . A A . 476 TRP H 1 1
10 12428 1 1 21 TRP HA H 19.681 29.489 34.321 1.00 . A A . 476 TRP HA 1 1
10 12429 1 1 21 TRP HB2 H 20.178 27.207 32.402 1.00 . A A . 476 TRP HB2 1 1
10 12430 1 1 21 TRP HB3 H 19.547 26.968 34.010 1.00 . A A . 476 TRP HB3 1 1
10 12431 1 1 21 TRP HD1 H 17.281 28.740 34.462 1.00 . A A . 476 TRP HD1 1 1
10 12432 1 1 21 TRP HE1 H 15.155 28.865 33.049 1.00 . A A . 476 TRP HE1 1 1
10 12433 1 1 21 TRP HE3 H 19.064 26.779 30.083 1.00 . A A . 476 TRP HE3 1 1
10 12434 1 1 21 TRP HH2 H 15.214 27.304 28.241 1.00 . A A . 476 TRP HH2 1 1
10 12435 1 1 21 TRP HZ2 H 14.319 28.202 30.393 1.00 . A A . 476 TRP HZ2 1 1
10 12436 1 1 21 TRP HZ3 H 17.594 26.587 28.107 1.00 . A A . 476 TRP HZ3 1 1
10 12437 1 1 21 TRP N N 20.761 29.769 32.553 1.00 . A A . 476 TRP N 1 1
10 12438 1 1 21 TRP NE1 N 16.022 28.483 32.698 1.00 . A A . 476 TRP NE1 1 1
10 12439 1 1 21 TRP O O 22.709 28.728 34.228 1.00 . A A . 476 TRP O 1 1
10 12440 1 1 22 LYS C C 22.011 26.119 37.280 1.00 . A A . 477 LYS C 1 1
10 12441 1 1 22 LYS CA C 22.316 27.533 36.766 1.00 . A A . 477 LYS CA 1 1
10 12442 1 1 22 LYS CB C 22.572 28.519 37.928 1.00 . A A . 477 LYS CB 1 1
10 12443 1 1 22 LYS CD C 21.835 29.351 40.241 1.00 . A A . 477 LYS CD 1 1
10 12444 1 1 22 LYS CE C 20.623 29.429 41.179 1.00 . A A . 477 LYS CE 1 1
10 12445 1 1 22 LYS CG C 21.407 28.687 38.921 1.00 . A A . 477 LYS CG 1 1
10 12446 1 1 22 LYS H H 20.318 27.965 36.104 1.00 . A A . 477 LYS H 1 1
10 12447 1 1 22 LYS HA H 23.251 27.448 36.215 1.00 . A A . 477 LYS HA 1 1
10 12448 1 1 22 LYS HB2 H 23.432 28.135 38.480 1.00 . A A . 477 LYS HB2 1 1
10 12449 1 1 22 LYS HB3 H 22.826 29.499 37.516 1.00 . A A . 477 LYS HB3 1 1
10 12450 1 1 22 LYS HD2 H 22.616 28.747 40.707 1.00 . A A . 477 LYS HD2 1 1
10 12451 1 1 22 LYS HD3 H 22.226 30.352 40.052 1.00 . A A . 477 LYS HD3 1 1
10 12452 1 1 22 LYS HE2 H 19.892 30.132 40.769 1.00 . A A . 477 LYS HE2 1 1
10 12453 1 1 22 LYS HE3 H 20.152 28.444 41.212 1.00 . A A . 477 LYS HE3 1 1
10 12454 1 1 22 LYS HG2 H 20.618 29.276 38.452 1.00 . A A . 477 LYS HG2 1 1
10 12455 1 1 22 LYS HG3 H 21.011 27.705 39.172 1.00 . A A . 477 LYS HG3 1 1
10 12456 1 1 22 LYS HZ1 H 21.423 30.731 42.612 1.00 . A A . 477 LYS HZ1 1 1
10 12457 1 1 22 LYS HZ2 H 21.588 29.139 43.017 1.00 . A A . 477 LYS HZ2 1 1
10 12458 1 1 22 LYS HZ3 H 20.144 29.859 43.140 1.00 . A A . 477 LYS HZ3 1 1
10 12459 1 1 22 LYS N N 21.293 28.046 35.830 1.00 . A A . 477 LYS N 1 1
10 12460 1 1 22 LYS NZ N 20.981 29.818 42.563 1.00 . A A . 477 LYS NZ 1 1
10 12461 1 1 22 LYS O O 20.862 25.680 37.272 1.00 . A A . 477 LYS O 1 1
10 12462 1 1 23 THR C C 24.018 23.721 39.374 1.00 . A A . 478 THR C 1 1
10 12463 1 1 23 THR CA C 22.890 24.091 38.410 1.00 . A A . 478 THR CA 1 1
10 12464 1 1 23 THR CB C 22.620 22.979 37.378 1.00 . A A . 478 THR CB 1 1
10 12465 1 1 23 THR CG2 C 23.882 22.495 36.666 1.00 . A A . 478 THR CG2 1 1
10 12466 1 1 23 THR H H 23.958 25.795 37.660 1.00 . A A . 478 THR H 1 1
10 12467 1 1 23 THR HA H 22.005 24.160 39.045 1.00 . A A . 478 THR HA 1 1
10 12468 1 1 23 THR HB H 21.899 23.328 36.642 1.00 . A A . 478 THR HB 1 1
10 12469 1 1 23 THR HG1 H 21.131 22.092 38.199 1.00 . A A . 478 THR HG1 1 1
10 12470 1 1 23 THR HG21 H 24.441 23.348 36.281 1.00 . A A . 478 THR HG21 1 1
10 12471 1 1 23 THR HG22 H 23.606 21.852 35.830 1.00 . A A . 478 THR HG22 1 1
10 12472 1 1 23 THR HG23 H 24.518 21.937 37.352 1.00 . A A . 478 THR HG23 1 1
10 12473 1 1 23 THR N N 23.030 25.399 37.741 1.00 . A A . 478 THR N 1 1
10 12474 1 1 23 THR O O 25.110 24.266 39.288 1.00 . A A . 478 THR O 1 1
10 12475 1 1 23 THR OG1 O 22.053 21.863 38.011 1.00 . A A . 478 THR OG1 1 1
10 12476 1 1 24 ASP C C 24.653 20.659 41.434 1.00 . A A . 479 ASP C 1 1
10 12477 1 1 24 ASP CA C 24.692 22.197 41.261 1.00 . A A . 479 ASP CA 1 1
10 12478 1 1 24 ASP CB C 24.655 22.990 42.579 1.00 . A A . 479 ASP CB 1 1
10 12479 1 1 24 ASP CG C 23.249 23.285 43.105 1.00 . A A . 479 ASP CG 1 1
10 12480 1 1 24 ASP H H 22.809 22.424 40.285 1.00 . A A . 479 ASP H 1 1
10 12481 1 1 24 ASP HA H 25.692 22.367 40.871 1.00 . A A . 479 ASP HA 1 1
10 12482 1 1 24 ASP HB2 H 25.220 22.454 43.337 1.00 . A A . 479 ASP HB2 1 1
10 12483 1 1 24 ASP HB3 H 25.151 23.944 42.397 1.00 . A A . 479 ASP HB3 1 1
10 12484 1 1 24 ASP N N 23.765 22.763 40.268 1.00 . A A . 479 ASP N 1 1
10 12485 1 1 24 ASP O O 25.415 20.081 42.209 1.00 . A A . 479 ASP O 1 1
10 12486 1 1 24 ASP OD1 O 22.958 24.438 43.502 1.00 . A A . 479 ASP OD1 1 1
10 12487 1 1 24 ASP OD2 O 22.380 22.385 43.116 1.00 . A A . 479 ASP OD2 1 1
10 12488 1 1 25 GLN C C 24.871 17.994 39.510 1.00 . A A . 480 GLN C 1 1
10 12489 1 1 25 GLN CA C 23.778 18.510 40.464 1.00 . A A . 480 GLN CA 1 1
10 12490 1 1 25 GLN CB C 22.444 18.094 39.835 1.00 . A A . 480 GLN CB 1 1
10 12491 1 1 25 GLN CD C 20.049 18.886 39.812 1.00 . A A . 480 GLN CD 1 1
10 12492 1 1 25 GLN CG C 21.189 18.367 40.668 1.00 . A A . 480 GLN CG 1 1
10 12493 1 1 25 GLN H H 23.286 20.556 39.990 1.00 . A A . 480 GLN H 1 1
10 12494 1 1 25 GLN HA H 23.903 18.018 41.431 1.00 . A A . 480 GLN HA 1 1
10 12495 1 1 25 GLN HB2 H 22.382 18.640 38.901 1.00 . A A . 480 GLN HB2 1 1
10 12496 1 1 25 GLN HB3 H 22.458 17.030 39.597 1.00 . A A . 480 GLN HB3 1 1
10 12497 1 1 25 GLN HE21 H 21.084 20.550 39.448 1.00 . A A . 480 GLN HE21 1 1
10 12498 1 1 25 GLN HE22 H 19.502 20.509 38.715 1.00 . A A . 480 GLN HE22 1 1
10 12499 1 1 25 GLN HG2 H 20.874 17.438 41.130 1.00 . A A . 480 GLN HG2 1 1
10 12500 1 1 25 GLN HG3 H 21.401 19.108 41.434 1.00 . A A . 480 GLN HG3 1 1
10 12501 1 1 25 GLN N N 23.813 19.986 40.636 1.00 . A A . 480 GLN N 1 1
10 12502 1 1 25 GLN NE2 N 20.245 20.026 39.199 1.00 . A A . 480 GLN NE2 1 1
10 12503 1 1 25 GLN O O 25.019 16.789 39.283 1.00 . A A . 480 GLN O 1 1
10 12504 1 1 25 GLN OE1 O 19.063 18.209 39.543 1.00 . A A . 480 GLN OE1 1 1
10 12505 1 1 26 PHE C C 27.707 17.831 38.677 1.00 . A A . 481 PHE C 1 1
10 12506 1 1 26 PHE CA C 26.683 18.729 37.945 1.00 . A A . 481 PHE CA 1 1
10 12507 1 1 26 PHE CB C 27.291 20.120 37.670 1.00 . A A . 481 PHE CB 1 1
10 12508 1 1 26 PHE CD1 C 26.604 20.616 35.295 1.00 . A A . 481 PHE CD1 1 1
10 12509 1 1 26 PHE CD2 C 28.975 20.648 35.844 1.00 . A A . 481 PHE CD2 1 1
10 12510 1 1 26 PHE CE1 C 26.895 21.044 33.988 1.00 . A A . 481 PHE CE1 1 1
10 12511 1 1 26 PHE CE2 C 29.269 21.058 34.532 1.00 . A A . 481 PHE CE2 1 1
10 12512 1 1 26 PHE CG C 27.638 20.430 36.229 1.00 . A A . 481 PHE CG 1 1
10 12513 1 1 26 PHE CZ C 28.231 21.262 33.607 1.00 . A A . 481 PHE CZ 1 1
10 12514 1 1 26 PHE H H 25.223 19.879 39.019 1.00 . A A . 481 PHE H 1 1
10 12515 1 1 26 PHE HA H 26.349 18.260 37.020 1.00 . A A . 481 PHE HA 1 1
10 12516 1 1 26 PHE HB2 H 26.597 20.897 37.990 1.00 . A A . 481 PHE HB2 1 1
10 12517 1 1 26 PHE HB3 H 28.187 20.246 38.277 1.00 . A A . 481 PHE HB3 1 1
10 12518 1 1 26 PHE HD1 H 25.578 20.455 35.589 1.00 . A A . 481 PHE HD1 1 1
10 12519 1 1 26 PHE HD2 H 29.777 20.523 36.560 1.00 . A A . 481 PHE HD2 1 1
10 12520 1 1 26 PHE HE1 H 26.089 21.212 33.287 1.00 . A A . 481 PHE HE1 1 1
10 12521 1 1 26 PHE HE2 H 30.296 21.228 34.246 1.00 . A A . 481 PHE HE2 1 1
10 12522 1 1 26 PHE HZ H 28.462 21.587 32.603 1.00 . A A . 481 PHE HZ 1 1
10 12523 1 1 26 PHE N N 25.548 18.935 38.855 1.00 . A A . 481 PHE N 1 1
10 12524 1 1 26 PHE O O 28.117 18.139 39.800 1.00 . A A . 481 PHE O 1 1
10 12525 1 1 27 SER C C 30.495 16.433 38.761 1.00 . A A . 482 SER C 1 1
10 12526 1 1 27 SER CA C 29.094 15.808 38.706 1.00 . A A . 482 SER CA 1 1
10 12527 1 1 27 SER CB C 29.183 14.445 38.010 1.00 . A A . 482 SER CB 1 1
10 12528 1 1 27 SER H H 27.687 16.474 37.176 1.00 . A A . 482 SER H 1 1
10 12529 1 1 27 SER HA H 28.774 15.620 39.731 1.00 . A A . 482 SER HA 1 1
10 12530 1 1 27 SER HB2 H 28.202 13.977 38.007 1.00 . A A . 482 SER HB2 1 1
10 12531 1 1 27 SER HB3 H 29.523 14.572 36.982 1.00 . A A . 482 SER HB3 1 1
10 12532 1 1 27 SER HG H 29.892 12.680 38.553 1.00 . A A . 482 SER HG 1 1
10 12533 1 1 27 SER N N 28.097 16.702 38.078 1.00 . A A . 482 SER N 1 1
10 12534 1 1 27 SER O O 30.940 17.044 37.790 1.00 . A A . 482 SER O 1 1
10 12535 1 1 27 SER OG O 30.095 13.625 38.722 1.00 . A A . 482 SER OG 1 1
10 12536 1 1 28 THR C C 33.639 15.415 40.143 1.00 . A A . 483 THR C 1 1
10 12537 1 1 28 THR CA C 32.643 16.578 40.039 1.00 . A A . 483 THR CA 1 1
10 12538 1 1 28 THR CB C 32.906 17.750 41.007 1.00 . A A . 483 THR CB 1 1
10 12539 1 1 28 THR CG2 C 31.735 18.714 41.163 1.00 . A A . 483 THR CG2 1 1
10 12540 1 1 28 THR H H 30.760 15.738 40.631 1.00 . A A . 483 THR H 1 1
10 12541 1 1 28 THR HA H 32.928 17.017 39.087 1.00 . A A . 483 THR HA 1 1
10 12542 1 1 28 THR HB H 33.766 18.306 40.630 1.00 . A A . 483 THR HB 1 1
10 12543 1 1 28 THR HG1 H 33.718 18.036 42.723 1.00 . A A . 483 THR HG1 1 1
10 12544 1 1 28 THR HG21 H 32.046 19.566 41.763 1.00 . A A . 483 THR HG21 1 1
10 12545 1 1 28 THR HG22 H 30.894 18.223 41.654 1.00 . A A . 483 THR HG22 1 1
10 12546 1 1 28 THR HG23 H 31.423 19.070 40.180 1.00 . A A . 483 THR HG23 1 1
10 12547 1 1 28 THR N N 31.216 16.219 39.869 1.00 . A A . 483 THR N 1 1
10 12548 1 1 28 THR O O 34.835 15.627 40.340 1.00 . A A . 483 THR O 1 1
10 12549 1 1 28 THR OG1 O 33.220 17.304 42.308 1.00 . A A . 483 THR OG1 1 1
10 12550 1 1 29 ASP C C 34.690 12.623 38.712 1.00 . A A . 484 ASP C 1 1
10 12551 1 1 29 ASP CA C 33.964 12.948 40.038 1.00 . A A . 484 ASP CA 1 1
10 12552 1 1 29 ASP CB C 33.051 11.793 40.499 1.00 . A A . 484 ASP CB 1 1
10 12553 1 1 29 ASP CG C 33.669 10.391 40.432 1.00 . A A . 484 ASP CG 1 1
10 12554 1 1 29 ASP H H 32.178 14.077 39.763 1.00 . A A . 484 ASP H 1 1
10 12555 1 1 29 ASP HA H 34.711 13.066 40.822 1.00 . A A . 484 ASP HA 1 1
10 12556 1 1 29 ASP HB2 H 32.731 11.988 41.523 1.00 . A A . 484 ASP HB2 1 1
10 12557 1 1 29 ASP HB3 H 32.163 11.791 39.865 1.00 . A A . 484 ASP HB3 1 1
10 12558 1 1 29 ASP N N 33.162 14.178 39.984 1.00 . A A . 484 ASP N 1 1
10 12559 1 1 29 ASP O O 33.993 12.296 37.751 1.00 . A A . 484 ASP O 1 1
10 12560 1 1 29 ASP OD1 O 32.911 9.397 40.554 1.00 . A A . 484 ASP OD1 1 1
10 12561 1 1 29 ASP OD2 O 34.910 10.263 40.325 1.00 . A A . 484 ASP OD2 1 1
10 12562 1 1 30 PRO C C 36.617 10.959 36.729 1.00 . A A . 485 PRO C 1 1
10 12563 1 1 30 PRO CA C 36.793 12.348 37.379 1.00 . A A . 485 PRO CA 1 1
10 12564 1 1 30 PRO CB C 38.267 12.617 37.713 1.00 . A A . 485 PRO CB 1 1
10 12565 1 1 30 PRO CD C 36.977 13.083 39.637 1.00 . A A . 485 PRO CD 1 1
10 12566 1 1 30 PRO CG C 38.188 13.604 38.873 1.00 . A A . 485 PRO CG 1 1
10 12567 1 1 30 PRO HA H 36.475 13.083 36.649 1.00 . A A . 485 PRO HA 1 1
10 12568 1 1 30 PRO HB2 H 38.749 11.700 38.052 1.00 . A A . 485 PRO HB2 1 1
10 12569 1 1 30 PRO HB3 H 38.802 13.038 36.860 1.00 . A A . 485 PRO HB3 1 1
10 12570 1 1 30 PRO HD2 H 37.275 12.241 40.259 1.00 . A A . 485 PRO HD2 1 1
10 12571 1 1 30 PRO HD3 H 36.568 13.880 40.254 1.00 . A A . 485 PRO HD3 1 1
10 12572 1 1 30 PRO HG2 H 39.091 13.588 39.483 1.00 . A A . 485 PRO HG2 1 1
10 12573 1 1 30 PRO HG3 H 37.987 14.609 38.495 1.00 . A A . 485 PRO HG3 1 1
10 12574 1 1 30 PRO N N 36.042 12.618 38.621 1.00 . A A . 485 PRO N 1 1
10 12575 1 1 30 PRO O O 37.327 10.632 35.776 1.00 . A A . 485 PRO O 1 1
10 12576 1 1 31 ASN C C 33.979 8.934 35.876 1.00 . A A . 486 ASN C 1 1
10 12577 1 1 31 ASN CA C 35.300 8.839 36.683 1.00 . A A . 486 ASN CA 1 1
10 12578 1 1 31 ASN CB C 35.189 7.832 37.834 1.00 . A A . 486 ASN CB 1 1
10 12579 1 1 31 ASN CG C 36.531 7.606 38.513 1.00 . A A . 486 ASN CG 1 1
10 12580 1 1 31 ASN H H 35.226 10.450 38.077 1.00 . A A . 486 ASN H 1 1
10 12581 1 1 31 ASN HA H 36.086 8.478 36.020 1.00 . A A . 486 ASN HA 1 1
10 12582 1 1 31 ASN HB2 H 34.466 8.186 38.567 1.00 . A A . 486 ASN HB2 1 1
10 12583 1 1 31 ASN HB3 H 34.817 6.894 37.434 1.00 . A A . 486 ASN HB3 1 1
10 12584 1 1 31 ASN HD21 H 36.158 9.091 39.823 1.00 . A A . 486 ASN HD21 1 1
10 12585 1 1 31 ASN HD22 H 37.779 8.398 39.867 1.00 . A A . 486 ASN HD22 1 1
10 12586 1 1 31 ASN N N 35.718 10.124 37.255 1.00 . A A . 486 ASN N 1 1
10 12587 1 1 31 ASN ND2 N 36.827 8.380 39.527 1.00 . A A . 486 ASN ND2 1 1
10 12588 1 1 31 ASN O O 33.729 8.118 34.981 1.00 . A A . 486 ASN O 1 1
10 12589 1 1 31 ASN OD1 O 37.319 6.733 38.166 1.00 . A A . 486 ASN OD1 1 1
10 12590 1 1 32 ASP C C 31.812 10.750 34.093 1.00 . A A . 487 ASP C 1 1
10 12591 1 1 32 ASP CA C 31.843 10.271 35.564 1.00 . A A . 487 ASP CA 1 1
10 12592 1 1 32 ASP CB C 30.958 11.116 36.521 1.00 . A A . 487 ASP CB 1 1
10 12593 1 1 32 ASP CG C 30.227 10.347 37.624 1.00 . A A . 487 ASP CG 1 1
10 12594 1 1 32 ASP H H 33.491 10.593 36.871 1.00 . A A . 487 ASP H 1 1
10 12595 1 1 32 ASP HA H 31.335 9.314 35.477 1.00 . A A . 487 ASP HA 1 1
10 12596 1 1 32 ASP HB2 H 31.566 11.900 36.971 1.00 . A A . 487 ASP HB2 1 1
10 12597 1 1 32 ASP HB3 H 30.171 11.616 35.960 1.00 . A A . 487 ASP HB3 1 1
10 12598 1 1 32 ASP N N 33.149 9.942 36.174 1.00 . A A . 487 ASP N 1 1
10 12599 1 1 32 ASP O O 30.960 11.551 33.709 1.00 . A A . 487 ASP O 1 1
10 12600 1 1 32 ASP OD1 O 30.154 9.095 37.584 1.00 . A A . 487 ASP OD1 1 1
10 12601 1 1 32 ASP OD2 O 29.628 11.008 38.507 1.00 . A A . 487 ASP OD2 1 1
10 12602 1 1 33 TRP C C 31.457 10.487 31.039 1.00 . A A . 488 TRP C 1 1
10 12603 1 1 33 TRP CA C 32.785 10.581 31.817 1.00 . A A . 488 TRP CA 1 1
10 12604 1 1 33 TRP CB C 33.871 9.729 31.138 1.00 . A A . 488 TRP CB 1 1
10 12605 1 1 33 TRP CD1 C 36.003 9.517 32.504 1.00 . A A . 488 TRP CD1 1 1
10 12606 1 1 33 TRP CD2 C 36.110 11.167 30.996 1.00 . A A . 488 TRP CD2 1 1
10 12607 1 1 33 TRP CE2 C 37.351 11.170 31.702 1.00 . A A . 488 TRP CE2 1 1
10 12608 1 1 33 TRP CE3 C 35.922 12.179 30.031 1.00 . A A . 488 TRP CE3 1 1
10 12609 1 1 33 TRP CG C 35.295 10.055 31.484 1.00 . A A . 488 TRP CG 1 1
10 12610 1 1 33 TRP CH2 C 38.135 13.111 30.486 1.00 . A A . 488 TRP CH2 1 1
10 12611 1 1 33 TRP CZ2 C 38.358 12.114 31.452 1.00 . A A . 488 TRP CZ2 1 1
10 12612 1 1 33 TRP CZ3 C 36.917 13.146 29.783 1.00 . A A . 488 TRP CZ3 1 1
10 12613 1 1 33 TRP H H 33.401 9.609 33.617 1.00 . A A . 488 TRP H 1 1
10 12614 1 1 33 TRP HA H 33.098 11.624 31.750 1.00 . A A . 488 TRP HA 1 1
10 12615 1 1 33 TRP HB2 H 33.689 8.678 31.363 1.00 . A A . 488 TRP HB2 1 1
10 12616 1 1 33 TRP HB3 H 33.771 9.846 30.058 1.00 . A A . 488 TRP HB3 1 1
10 12617 1 1 33 TRP HD1 H 35.650 8.720 33.148 1.00 . A A . 488 TRP HD1 1 1
10 12618 1 1 33 TRP HE1 H 37.900 9.941 33.347 1.00 . A A . 488 TRP HE1 1 1
10 12619 1 1 33 TRP HE3 H 34.985 12.219 29.497 1.00 . A A . 488 TRP HE3 1 1
10 12620 1 1 33 TRP HH2 H 38.897 13.857 30.294 1.00 . A A . 488 TRP HH2 1 1
10 12621 1 1 33 TRP HZ2 H 39.281 12.094 32.015 1.00 . A A . 488 TRP HZ2 1 1
10 12622 1 1 33 TRP HZ3 H 36.739 13.929 29.055 1.00 . A A . 488 TRP HZ3 1 1
10 12623 1 1 33 TRP N N 32.706 10.237 33.244 1.00 . A A . 488 TRP N 1 1
10 12624 1 1 33 TRP NE1 N 37.234 10.136 32.603 1.00 . A A . 488 TRP NE1 1 1
10 12625 1 1 33 TRP O O 31.235 11.274 30.117 1.00 . A A . 488 TRP O 1 1
10 12626 1 1 34 SER C C 28.197 10.499 31.202 1.00 . A A . 489 SER C 1 1
10 12627 1 1 34 SER CA C 29.224 9.431 30.782 1.00 . A A . 489 SER CA 1 1
10 12628 1 1 34 SER CB C 28.673 8.008 30.963 1.00 . A A . 489 SER CB 1 1
10 12629 1 1 34 SER H H 30.792 8.930 32.160 1.00 . A A . 489 SER H 1 1
10 12630 1 1 34 SER HA H 29.364 9.563 29.709 1.00 . A A . 489 SER HA 1 1
10 12631 1 1 34 SER HB2 H 27.777 7.891 30.352 1.00 . A A . 489 SER HB2 1 1
10 12632 1 1 34 SER HB3 H 29.419 7.298 30.601 1.00 . A A . 489 SER HB3 1 1
10 12633 1 1 34 SER HG H 28.482 6.724 32.404 1.00 . A A . 489 SER HG 1 1
10 12634 1 1 34 SER N N 30.551 9.570 31.412 1.00 . A A . 489 SER N 1 1
10 12635 1 1 34 SER O O 27.130 10.584 30.585 1.00 . A A . 489 SER O 1 1
10 12636 1 1 34 SER OG O 28.356 7.692 32.309 1.00 . A A . 489 SER OG 1 1
10 12637 1 1 35 ARG C C 28.240 13.797 31.767 1.00 . A A . 490 ARG C 1 1
10 12638 1 1 35 ARG CA C 27.724 12.569 32.523 1.00 . A A . 490 ARG CA 1 1
10 12639 1 1 35 ARG CB C 27.631 12.793 34.041 1.00 . A A . 490 ARG CB 1 1
10 12640 1 1 35 ARG CD C 26.351 12.123 36.147 1.00 . A A . 490 ARG CD 1 1
10 12641 1 1 35 ARG CG C 26.752 11.726 34.720 1.00 . A A . 490 ARG CG 1 1
10 12642 1 1 35 ARG CZ C 25.208 14.117 37.159 1.00 . A A . 490 ARG CZ 1 1
10 12643 1 1 35 ARG H H 29.406 11.249 32.645 1.00 . A A . 490 ARG H 1 1
10 12644 1 1 35 ARG HA H 26.704 12.420 32.172 1.00 . A A . 490 ARG HA 1 1
10 12645 1 1 35 ARG HB2 H 28.627 12.797 34.486 1.00 . A A . 490 ARG HB2 1 1
10 12646 1 1 35 ARG HB3 H 27.183 13.772 34.207 1.00 . A A . 490 ARG HB3 1 1
10 12647 1 1 35 ARG HD2 H 25.841 11.279 36.611 1.00 . A A . 490 ARG HD2 1 1
10 12648 1 1 35 ARG HD3 H 27.259 12.337 36.712 1.00 . A A . 490 ARG HD3 1 1
10 12649 1 1 35 ARG HE H 25.047 13.599 35.281 1.00 . A A . 490 ARG HE 1 1
10 12650 1 1 35 ARG HG2 H 25.843 11.573 34.137 1.00 . A A . 490 ARG HG2 1 1
10 12651 1 1 35 ARG HG3 H 27.301 10.784 34.755 1.00 . A A . 490 ARG HG3 1 1
10 12652 1 1 35 ARG HH11 H 26.136 13.118 38.636 1.00 . A A . 490 ARG HH11 1 1
10 12653 1 1 35 ARG HH12 H 25.389 14.650 39.074 1.00 . A A . 490 ARG HH12 1 1
10 12654 1 1 35 ARG HH21 H 24.264 15.353 35.951 1.00 . A A . 490 ARG HH21 1 1
10 12655 1 1 35 ARG HH22 H 24.475 15.886 37.640 1.00 . A A . 490 ARG HH22 1 1
10 12656 1 1 35 ARG N N 28.501 11.357 32.192 1.00 . A A . 490 ARG N 1 1
10 12657 1 1 35 ARG NE N 25.455 13.295 36.161 1.00 . A A . 490 ARG NE 1 1
10 12658 1 1 35 ARG NH1 N 25.622 13.953 38.382 1.00 . A A . 490 ARG NH1 1 1
10 12659 1 1 35 ARG NH2 N 24.515 15.178 36.927 1.00 . A A . 490 ARG NH2 1 1
10 12660 1 1 35 ARG O O 28.954 14.648 32.304 1.00 . A A . 490 ARG O 1 1
10 12661 1 1 36 TYR C C 27.408 16.231 29.654 1.00 . A A . 491 TYR C 1 1
10 12662 1 1 36 TYR CA C 28.268 14.953 29.585 1.00 . A A . 491 TYR CA 1 1
10 12663 1 1 36 TYR CB C 28.393 14.433 28.140 1.00 . A A . 491 TYR CB 1 1
10 12664 1 1 36 TYR CD1 C 26.113 14.470 27.043 1.00 . A A . 491 TYR CD1 1 1
10 12665 1 1 36 TYR CD2 C 27.059 12.315 27.679 1.00 . A A . 491 TYR CD2 1 1
10 12666 1 1 36 TYR CE1 C 24.963 13.826 26.550 1.00 . A A . 491 TYR CE1 1 1
10 12667 1 1 36 TYR CE2 C 25.907 11.667 27.191 1.00 . A A . 491 TYR CE2 1 1
10 12668 1 1 36 TYR CG C 27.161 13.719 27.611 1.00 . A A . 491 TYR CG 1 1
10 12669 1 1 36 TYR CZ C 24.854 12.422 26.628 1.00 . A A . 491 TYR CZ 1 1
10 12670 1 1 36 TYR H H 27.327 13.114 30.110 1.00 . A A . 491 TYR H 1 1
10 12671 1 1 36 TYR HA H 29.272 15.265 29.872 1.00 . A A . 491 TYR HA 1 1
10 12672 1 1 36 TYR HB2 H 28.651 15.251 27.466 1.00 . A A . 491 TYR HB2 1 1
10 12673 1 1 36 TYR HB3 H 29.231 13.734 28.108 1.00 . A A . 491 TYR HB3 1 1
10 12674 1 1 36 TYR HD1 H 26.191 15.547 26.981 1.00 . A A . 491 TYR HD1 1 1
10 12675 1 1 36 TYR HD2 H 27.869 11.730 28.096 1.00 . A A . 491 TYR HD2 1 1
10 12676 1 1 36 TYR HE1 H 24.161 14.402 26.112 1.00 . A A . 491 TYR HE1 1 1
10 12677 1 1 36 TYR HE2 H 25.837 10.592 27.239 1.00 . A A . 491 TYR HE2 1 1
10 12678 1 1 36 TYR HH H 23.721 10.851 26.367 1.00 . A A . 491 TYR HH 1 1
10 12679 1 1 36 TYR N N 27.882 13.869 30.487 1.00 . A A . 491 TYR N 1 1
10 12680 1 1 36 TYR O O 26.295 16.243 30.193 1.00 . A A . 491 TYR O 1 1
10 12681 1 1 36 TYR OH O 23.748 11.805 26.133 1.00 . A A . 491 TYR OH 1 1
10 12682 1 1 37 VAL C C 27.557 18.148 26.802 1.00 . A A . 492 VAL C 1 1
10 12683 1 1 37 VAL CA C 27.171 18.313 28.282 1.00 . A A . 492 VAL CA 1 1
10 12684 1 1 37 VAL CB C 27.566 19.721 28.774 1.00 . A A . 492 VAL CB 1 1
10 12685 1 1 37 VAL CG1 C 26.949 20.823 27.907 1.00 . A A . 492 VAL CG1 1 1
10 12686 1 1 37 VAL CG2 C 27.160 19.987 30.225 1.00 . A A . 492 VAL CG2 1 1
10 12687 1 1 37 VAL H H 28.906 17.225 28.779 1.00 . A A . 492 VAL H 1 1
10 12688 1 1 37 VAL HA H 26.097 18.166 28.403 1.00 . A A . 492 VAL HA 1 1
10 12689 1 1 37 VAL HB H 28.648 19.819 28.715 1.00 . A A . 492 VAL HB 1 1
10 12690 1 1 37 VAL HG11 H 25.872 20.676 27.817 1.00 . A A . 492 VAL HG11 1 1
10 12691 1 1 37 VAL HG12 H 27.136 21.797 28.358 1.00 . A A . 492 VAL HG12 1 1
10 12692 1 1 37 VAL HG13 H 27.402 20.816 26.917 1.00 . A A . 492 VAL HG13 1 1
10 12693 1 1 37 VAL HG21 H 27.569 20.946 30.543 1.00 . A A . 492 VAL HG21 1 1
10 12694 1 1 37 VAL HG22 H 26.079 20.027 30.307 1.00 . A A . 492 VAL HG22 1 1
10 12695 1 1 37 VAL HG23 H 27.553 19.209 30.880 1.00 . A A . 492 VAL HG23 1 1
10 12696 1 1 37 VAL N N 27.920 17.289 29.027 1.00 . A A . 492 VAL N 1 1
10 12697 1 1 37 VAL O O 28.739 17.955 26.506 1.00 . A A . 492 VAL O 1 1
10 12698 1 1 38 ASN C C 25.859 18.816 23.552 1.00 . A A . 493 ASN C 1 1
10 12699 1 1 38 ASN CA C 26.904 18.082 24.419 1.00 . A A . 493 ASN CA 1 1
10 12700 1 1 38 ASN CB C 27.000 16.578 24.071 1.00 . A A . 493 ASN CB 1 1
10 12701 1 1 38 ASN CG C 27.511 16.233 22.677 1.00 . A A . 493 ASN CG 1 1
10 12702 1 1 38 ASN H H 25.638 18.339 26.128 1.00 . A A . 493 ASN H 1 1
10 12703 1 1 38 ASN HA H 27.871 18.554 24.230 1.00 . A A . 493 ASN HA 1 1
10 12704 1 1 38 ASN HB2 H 27.673 16.094 24.777 1.00 . A A . 493 ASN HB2 1 1
10 12705 1 1 38 ASN HB3 H 26.013 16.129 24.187 1.00 . A A . 493 ASN HB3 1 1
10 12706 1 1 38 ASN HD21 H 28.673 17.905 22.410 1.00 . A A . 493 ASN HD21 1 1
10 12707 1 1 38 ASN HD22 H 28.574 16.773 21.081 1.00 . A A . 493 ASN HD22 1 1
10 12708 1 1 38 ASN N N 26.608 18.205 25.858 1.00 . A A . 493 ASN N 1 1
10 12709 1 1 38 ASN ND2 N 28.262 17.073 22.005 1.00 . A A . 493 ASN ND2 1 1
10 12710 1 1 38 ASN O O 24.682 18.869 23.907 1.00 . A A . 493 ASN O 1 1
10 12711 1 1 38 ASN OD1 O 27.222 15.162 22.156 1.00 . A A . 493 ASN OD1 1 1
10 12712 1 1 39 SER C C 25.979 20.006 20.036 1.00 . A A . 494 SER C 1 1
10 12713 1 1 39 SER CA C 25.522 20.192 21.486 1.00 . A A . 494 SER CA 1 1
10 12714 1 1 39 SER CB C 25.647 21.669 21.872 1.00 . A A . 494 SER CB 1 1
10 12715 1 1 39 SER H H 27.278 19.277 22.185 1.00 . A A . 494 SER H 1 1
10 12716 1 1 39 SER HA H 24.472 19.904 21.550 1.00 . A A . 494 SER HA 1 1
10 12717 1 1 39 SER HB2 H 25.166 22.293 21.119 1.00 . A A . 494 SER HB2 1 1
10 12718 1 1 39 SER HB3 H 25.155 21.830 22.828 1.00 . A A . 494 SER HB3 1 1
10 12719 1 1 39 SER HG H 27.458 21.988 21.168 1.00 . A A . 494 SER HG 1 1
10 12720 1 1 39 SER N N 26.298 19.365 22.416 1.00 . A A . 494 SER N 1 1
10 12721 1 1 39 SER O O 27.160 19.774 19.780 1.00 . A A . 494 SER O 1 1
10 12722 1 1 39 SER OG O 26.995 22.053 22.019 1.00 . A A . 494 SER OG 1 1
10 12723 1 1 40 TRP C C 24.816 20.723 16.636 1.00 . A A . 495 TRP C 1 1
10 12724 1 1 40 TRP CA C 25.241 19.683 17.692 1.00 . A A . 495 TRP CA 1 1
10 12725 1 1 40 TRP CB C 24.427 18.396 17.511 1.00 . A A . 495 TRP CB 1 1
10 12726 1 1 40 TRP CD1 C 25.522 16.745 19.087 1.00 . A A . 495 TRP CD1 1 1
10 12727 1 1 40 TRP CD2 C 23.496 17.364 19.793 1.00 . A A . 495 TRP CD2 1 1
10 12728 1 1 40 TRP CE2 C 24.028 16.482 20.782 1.00 . A A . 495 TRP CE2 1 1
10 12729 1 1 40 TRP CE3 C 22.234 17.935 20.063 1.00 . A A . 495 TRP CE3 1 1
10 12730 1 1 40 TRP CG C 24.444 17.451 18.680 1.00 . A A . 495 TRP CG 1 1
10 12731 1 1 40 TRP CH2 C 22.090 16.742 22.193 1.00 . A A . 495 TRP CH2 1 1
10 12732 1 1 40 TRP CZ2 C 23.346 16.161 21.961 1.00 . A A . 495 TRP CZ2 1 1
10 12733 1 1 40 TRP CZ3 C 21.548 17.630 21.252 1.00 . A A . 495 TRP CZ3 1 1
10 12734 1 1 40 TRP H H 24.097 20.263 19.415 1.00 . A A . 495 TRP H 1 1
10 12735 1 1 40 TRP HA H 26.289 19.449 17.517 1.00 . A A . 495 TRP HA 1 1
10 12736 1 1 40 TRP HB2 H 23.386 18.667 17.331 1.00 . A A . 495 TRP HB2 1 1
10 12737 1 1 40 TRP HB3 H 24.783 17.893 16.618 1.00 . A A . 495 TRP HB3 1 1
10 12738 1 1 40 TRP HD1 H 26.474 16.720 18.574 1.00 . A A . 495 TRP HD1 1 1
10 12739 1 1 40 TRP HE1 H 25.937 15.558 20.791 1.00 . A A . 495 TRP HE1 1 1
10 12740 1 1 40 TRP HE3 H 21.786 18.611 19.348 1.00 . A A . 495 TRP HE3 1 1
10 12741 1 1 40 TRP HH2 H 21.543 16.506 23.092 1.00 . A A . 495 TRP HH2 1 1
10 12742 1 1 40 TRP HZ2 H 23.780 15.483 22.680 1.00 . A A . 495 TRP HZ2 1 1
10 12743 1 1 40 TRP HZ3 H 20.590 18.085 21.447 1.00 . A A . 495 TRP HZ3 1 1
10 12744 1 1 40 TRP N N 25.040 20.129 19.090 1.00 . A A . 495 TRP N 1 1
10 12745 1 1 40 TRP NE1 N 25.256 16.121 20.287 1.00 . A A . 495 TRP NE1 1 1
10 12746 1 1 40 TRP O O 25.312 20.743 15.509 1.00 . A A . 495 TRP O 1 1
10 12747 1 1 41 ASN C C 23.366 24.066 16.806 1.00 . A A . 496 ASN C 1 1
10 12748 1 1 41 ASN CA C 23.212 22.638 16.229 1.00 . A A . 496 ASN CA 1 1
10 12749 1 1 41 ASN CB C 21.711 22.266 16.159 1.00 . A A . 496 ASN CB 1 1
10 12750 1 1 41 ASN CG C 21.226 21.644 17.446 1.00 . A A . 496 ASN CG 1 1
10 12751 1 1 41 ASN H H 23.554 21.451 17.941 1.00 . A A . 496 ASN H 1 1
10 12752 1 1 41 ASN HA H 23.605 22.658 15.219 1.00 . A A . 496 ASN HA 1 1
10 12753 1 1 41 ASN HB2 H 21.114 23.158 15.985 1.00 . A A . 496 ASN HB2 1 1
10 12754 1 1 41 ASN HB3 H 21.514 21.571 15.344 1.00 . A A . 496 ASN HB3 1 1
10 12755 1 1 41 ASN HD21 H 21.698 23.310 18.484 1.00 . A A . 496 ASN HD21 1 1
10 12756 1 1 41 ASN HD22 H 21.195 21.909 19.419 1.00 . A A . 496 ASN HD22 1 1
10 12757 1 1 41 ASN N N 23.894 21.600 17.015 1.00 . A A . 496 ASN N 1 1
10 12758 1 1 41 ASN ND2 N 21.368 22.362 18.532 1.00 . A A . 496 ASN ND2 1 1
10 12759 1 1 41 ASN O O 23.057 25.045 16.124 1.00 . A A . 496 ASN O 1 1
10 12760 1 1 41 ASN OD1 O 20.763 20.519 17.512 1.00 . A A . 496 ASN OD1 1 1
10 12761 1 1 42 LEU C C 24.727 26.470 18.328 1.00 . A A . 497 LEU C 1 1
10 12762 1 1 42 LEU CA C 23.708 25.440 18.840 1.00 . A A . 497 LEU CA 1 1
10 12763 1 1 42 LEU CB C 23.946 25.170 20.335 1.00 . A A . 497 LEU CB 1 1
10 12764 1 1 42 LEU CD1 C 23.177 24.512 22.584 1.00 . A A . 497 LEU CD1 1 1
10 12765 1 1 42 LEU CD2 C 21.449 24.832 20.825 1.00 . A A . 497 LEU CD2 1 1
10 12766 1 1 42 LEU CG C 22.875 24.358 21.098 1.00 . A A . 497 LEU CG 1 1
10 12767 1 1 42 LEU H H 24.089 23.379 18.579 1.00 . A A . 497 LEU H 1 1
10 12768 1 1 42 LEU HA H 22.722 25.888 18.722 1.00 . A A . 497 LEU HA 1 1
10 12769 1 1 42 LEU HB2 H 24.913 24.674 20.450 1.00 . A A . 497 LEU HB2 1 1
10 12770 1 1 42 LEU HB3 H 24.032 26.147 20.816 1.00 . A A . 497 LEU HB3 1 1
10 12771 1 1 42 LEU HD11 H 24.113 23.998 22.794 1.00 . A A . 497 LEU HD11 1 1
10 12772 1 1 42 LEU HD12 H 22.387 24.077 23.183 1.00 . A A . 497 LEU HD12 1 1
10 12773 1 1 42 LEU HD13 H 23.271 25.565 22.850 1.00 . A A . 497 LEU HD13 1 1
10 12774 1 1 42 LEU HD21 H 20.755 24.196 21.372 1.00 . A A . 497 LEU HD21 1 1
10 12775 1 1 42 LEU HD22 H 21.192 24.751 19.770 1.00 . A A . 497 LEU HD22 1 1
10 12776 1 1 42 LEU HD23 H 21.348 25.871 21.139 1.00 . A A . 497 LEU HD23 1 1
10 12777 1 1 42 LEU HG H 22.919 23.290 20.870 1.00 . A A . 497 LEU HG 1 1
10 12778 1 1 42 LEU N N 23.724 24.188 18.091 1.00 . A A . 497 LEU N 1 1
10 12779 1 1 42 LEU O O 25.899 26.177 18.067 1.00 . A A . 497 LEU O 1 1
10 12780 1 1 43 ASP C C 25.921 29.474 19.003 1.00 . A A . 498 ASP C 1 1
10 12781 1 1 43 ASP CA C 25.033 28.895 17.895 1.00 . A A . 498 ASP CA 1 1
10 12782 1 1 43 ASP CB C 24.074 29.938 17.313 1.00 . A A . 498 ASP CB 1 1
10 12783 1 1 43 ASP CG C 23.553 29.517 15.934 1.00 . A A . 498 ASP CG 1 1
10 12784 1 1 43 ASP H H 23.308 27.870 18.588 1.00 . A A . 498 ASP H 1 1
10 12785 1 1 43 ASP HA H 25.728 28.607 17.104 1.00 . A A . 498 ASP HA 1 1
10 12786 1 1 43 ASP HB2 H 23.241 30.087 18.004 1.00 . A A . 498 ASP HB2 1 1
10 12787 1 1 43 ASP HB3 H 24.599 30.888 17.231 1.00 . A A . 498 ASP HB3 1 1
10 12788 1 1 43 ASP N N 24.255 27.713 18.265 1.00 . A A . 498 ASP N 1 1
10 12789 1 1 43 ASP O O 26.868 30.216 18.721 1.00 . A A . 498 ASP O 1 1
10 12790 1 1 43 ASP OD1 O 24.340 29.016 15.092 1.00 . A A . 498 ASP OD1 1 1
10 12791 1 1 43 ASP OD2 O 22.326 29.630 15.696 1.00 . A A . 498 ASP OD2 1 1
10 12792 1 1 44 LEU C C 26.054 28.382 22.578 1.00 . A A . 499 LEU C 1 1
10 12793 1 1 44 LEU CA C 26.470 29.310 21.427 1.00 . A A . 499 LEU CA 1 1
10 12794 1 1 44 LEU CB C 26.422 30.792 21.851 1.00 . A A . 499 LEU CB 1 1
10 12795 1 1 44 LEU CD1 C 28.837 30.893 22.646 1.00 . A A . 499 LEU CD1 1 1
10 12796 1 1 44 LEU CD2 C 27.225 32.641 23.330 1.00 . A A . 499 LEU CD2 1 1
10 12797 1 1 44 LEU CG C 27.375 31.159 23.005 1.00 . A A . 499 LEU CG 1 1
10 12798 1 1 44 LEU H H 24.786 28.553 20.392 1.00 . A A . 499 LEU H 1 1
10 12799 1 1 44 LEU HA H 27.493 29.055 21.159 1.00 . A A . 499 LEU HA 1 1
10 12800 1 1 44 LEU HB2 H 26.653 31.419 20.988 1.00 . A A . 499 LEU HB2 1 1
10 12801 1 1 44 LEU HB3 H 25.406 31.027 22.162 1.00 . A A . 499 LEU HB3 1 1
10 12802 1 1 44 LEU HD11 H 29.079 31.370 21.696 1.00 . A A . 499 LEU HD11 1 1
10 12803 1 1 44 LEU HD12 H 29.020 29.823 22.575 1.00 . A A . 499 LEU HD12 1 1
10 12804 1 1 44 LEU HD13 H 29.489 31.299 23.418 1.00 . A A . 499 LEU HD13 1 1
10 12805 1 1 44 LEU HD21 H 27.492 33.245 22.460 1.00 . A A . 499 LEU HD21 1 1
10 12806 1 1 44 LEU HD22 H 27.874 32.908 24.163 1.00 . A A . 499 LEU HD22 1 1
10 12807 1 1 44 LEU HD23 H 26.191 32.847 23.602 1.00 . A A . 499 LEU HD23 1 1
10 12808 1 1 44 LEU HG H 27.117 30.586 23.896 1.00 . A A . 499 LEU HG 1 1
10 12809 1 1 44 LEU N N 25.621 29.111 20.256 1.00 . A A . 499 LEU N 1 1
10 12810 1 1 44 LEU O O 24.866 28.268 22.893 1.00 . A A . 499 LEU O 1 1
10 12811 1 1 45 LEU C C 28.172 27.387 25.362 1.00 . A A . 500 LEU C 1 1
10 12812 1 1 45 LEU CA C 26.914 27.125 24.528 1.00 . A A . 500 LEU CA 1 1
10 12813 1 1 45 LEU CB C 26.634 25.629 24.324 1.00 . A A . 500 LEU CB 1 1
10 12814 1 1 45 LEU CD1 C 25.455 25.251 26.559 1.00 . A A . 500 LEU CD1 1 1
10 12815 1 1 45 LEU CD2 C 26.330 23.339 25.258 1.00 . A A . 500 LEU CD2 1 1
10 12816 1 1 45 LEU CG C 26.576 24.800 25.620 1.00 . A A . 500 LEU CG 1 1
10 12817 1 1 45 LEU H H 27.981 27.809 22.847 1.00 . A A . 500 LEU H 1 1
10 12818 1 1 45 LEU HA H 26.062 27.552 25.044 1.00 . A A . 500 LEU HA 1 1
10 12819 1 1 45 LEU HB2 H 25.691 25.524 23.787 1.00 . A A . 500 LEU HB2 1 1
10 12820 1 1 45 LEU HB3 H 27.422 25.215 23.701 1.00 . A A . 500 LEU HB3 1 1
10 12821 1 1 45 LEU HD11 H 24.504 25.260 26.028 1.00 . A A . 500 LEU HD11 1 1
10 12822 1 1 45 LEU HD12 H 25.663 26.249 26.938 1.00 . A A . 500 LEU HD12 1 1
10 12823 1 1 45 LEU HD13 H 25.387 24.575 27.411 1.00 . A A . 500 LEU HD13 1 1
10 12824 1 1 45 LEU HD21 H 27.168 22.957 24.672 1.00 . A A . 500 LEU HD21 1 1
10 12825 1 1 45 LEU HD22 H 25.418 23.249 24.675 1.00 . A A . 500 LEU HD22 1 1
10 12826 1 1 45 LEU HD23 H 26.232 22.748 26.163 1.00 . A A . 500 LEU HD23 1 1
10 12827 1 1 45 LEU HG H 27.528 24.868 26.147 1.00 . A A . 500 LEU HG 1 1
10 12828 1 1 45 LEU N N 27.049 27.783 23.237 1.00 . A A . 500 LEU N 1 1
10 12829 1 1 45 LEU O O 29.260 26.951 24.981 1.00 . A A . 500 LEU O 1 1
10 12830 1 1 46 GLU C C 28.716 27.749 28.866 1.00 . A A . 501 GLU C 1 1
10 12831 1 1 46 GLU CA C 29.081 28.300 27.482 1.00 . A A . 501 GLU CA 1 1
10 12832 1 1 46 GLU CB C 29.414 29.790 27.638 1.00 . A A . 501 GLU CB 1 1
10 12833 1 1 46 GLU CD C 30.318 31.975 26.680 1.00 . A A . 501 GLU CD 1 1
10 12834 1 1 46 GLU CG C 30.096 30.470 26.453 1.00 . A A . 501 GLU CG 1 1
10 12835 1 1 46 GLU H H 27.095 28.467 26.679 1.00 . A A . 501 GLU H 1 1
10 12836 1 1 46 GLU HA H 29.976 27.774 27.158 1.00 . A A . 501 GLU HA 1 1
10 12837 1 1 46 GLU HB2 H 28.482 30.302 27.816 1.00 . A A . 501 GLU HB2 1 1
10 12838 1 1 46 GLU HB3 H 30.058 29.915 28.509 1.00 . A A . 501 GLU HB3 1 1
10 12839 1 1 46 GLU HG2 H 31.062 29.994 26.305 1.00 . A A . 501 GLU HG2 1 1
10 12840 1 1 46 GLU HG3 H 29.490 30.326 25.559 1.00 . A A . 501 GLU HG3 1 1
10 12841 1 1 46 GLU N N 28.020 28.092 26.483 1.00 . A A . 501 GLU N 1 1
10 12842 1 1 46 GLU O O 27.566 27.860 29.302 1.00 . A A . 501 GLU O 1 1
10 12843 1 1 46 GLU OE1 O 29.688 32.600 27.571 1.00 . A A . 501 GLU OE1 1 1
10 12844 1 1 46 GLU OE2 O 31.166 32.560 25.967 1.00 . A A . 501 GLU OE2 1 1
10 12845 1 1 47 ILE C C 30.676 27.428 31.851 1.00 . A A . 502 ILE C 1 1
10 12846 1 1 47 ILE CA C 29.599 26.767 30.983 1.00 . A A . 502 ILE CA 1 1
10 12847 1 1 47 ILE CB C 29.648 25.225 31.067 1.00 . A A . 502 ILE CB 1 1
10 12848 1 1 47 ILE CD1 C 29.263 24.116 28.769 1.00 . A A . 502 ILE CD1 1 1
10 12849 1 1 47 ILE CG1 C 28.647 24.531 30.111 1.00 . A A . 502 ILE CG1 1 1
10 12850 1 1 47 ILE CG2 C 29.335 24.791 32.512 1.00 . A A . 502 ILE CG2 1 1
10 12851 1 1 47 ILE H H 30.653 27.260 29.208 1.00 . A A . 502 ILE H 1 1
10 12852 1 1 47 ILE HA H 28.628 27.073 31.370 1.00 . A A . 502 ILE HA 1 1
10 12853 1 1 47 ILE HB H 30.658 24.893 30.824 1.00 . A A . 502 ILE HB 1 1
10 12854 1 1 47 ILE HD11 H 29.640 24.987 28.234 1.00 . A A . 502 ILE HD11 1 1
10 12855 1 1 47 ILE HD12 H 30.074 23.408 28.937 1.00 . A A . 502 ILE HD12 1 1
10 12856 1 1 47 ILE HD13 H 28.502 23.642 28.151 1.00 . A A . 502 ILE HD13 1 1
10 12857 1 1 47 ILE HG12 H 28.252 23.628 30.576 1.00 . A A . 502 ILE HG12 1 1
10 12858 1 1 47 ILE HG13 H 27.802 25.191 29.925 1.00 . A A . 502 ILE HG13 1 1
10 12859 1 1 47 ILE HG21 H 29.449 23.713 32.608 1.00 . A A . 502 ILE HG21 1 1
10 12860 1 1 47 ILE HG22 H 30.014 25.262 33.219 1.00 . A A . 502 ILE HG22 1 1
10 12861 1 1 47 ILE HG23 H 28.313 25.069 32.774 1.00 . A A . 502 ILE HG23 1 1
10 12862 1 1 47 ILE N N 29.718 27.253 29.603 1.00 . A A . 502 ILE N 1 1
10 12863 1 1 47 ILE O O 31.877 27.319 31.584 1.00 . A A . 502 ILE O 1 1
10 12864 1 1 48 ASN C C 31.930 30.010 32.831 1.00 . A A . 503 ASN C 1 1
10 12865 1 1 48 ASN CA C 31.047 29.066 33.688 1.00 . A A . 503 ASN CA 1 1
10 12866 1 1 48 ASN CB C 31.768 28.264 34.791 1.00 . A A . 503 ASN CB 1 1
10 12867 1 1 48 ASN CG C 32.346 29.140 35.891 1.00 . A A . 503 ASN CG 1 1
10 12868 1 1 48 ASN H H 29.224 28.253 32.957 1.00 . A A . 503 ASN H 1 1
10 12869 1 1 48 ASN HA H 30.335 29.725 34.178 1.00 . A A . 503 ASN HA 1 1
10 12870 1 1 48 ASN HB2 H 31.066 27.575 35.258 1.00 . A A . 503 ASN HB2 1 1
10 12871 1 1 48 ASN HB3 H 32.574 27.679 34.355 1.00 . A A . 503 ASN HB3 1 1
10 12872 1 1 48 ASN HD21 H 33.163 27.550 36.829 1.00 . A A . 503 ASN HD21 1 1
10 12873 1 1 48 ASN HD22 H 33.449 29.141 37.552 1.00 . A A . 503 ASN HD22 1 1
10 12874 1 1 48 ASN N N 30.233 28.166 32.869 1.00 . A A . 503 ASN N 1 1
10 12875 1 1 48 ASN ND2 N 33.065 28.561 36.821 1.00 . A A . 503 ASN ND2 1 1
10 12876 1 1 48 ASN O O 33.110 30.236 33.107 1.00 . A A . 503 ASN O 1 1
10 12877 1 1 48 ASN OD1 O 32.132 30.338 35.966 1.00 . A A . 503 ASN OD1 1 1
10 12878 1 1 49 GLY C C 32.906 30.961 29.777 1.00 . A A . 504 GLY C 1 1
10 12879 1 1 49 GLY CA C 31.979 31.523 30.859 1.00 . A A . 504 GLY CA 1 1
10 12880 1 1 49 GLY H H 30.423 30.227 31.500 1.00 . A A . 504 GLY H 1 1
10 12881 1 1 49 GLY HA2 H 31.184 32.070 30.358 1.00 . A A . 504 GLY HA2 1 1
10 12882 1 1 49 GLY HA3 H 32.543 32.224 31.471 1.00 . A A . 504 GLY HA3 1 1
10 12883 1 1 49 GLY N N 31.362 30.525 31.734 1.00 . A A . 504 GLY N 1 1
10 12884 1 1 49 GLY O O 33.470 31.741 29.004 1.00 . A A . 504 GLY O 1 1
10 12885 1 1 50 THR C C 33.035 28.162 27.680 1.00 . A A . 505 THR C 1 1
10 12886 1 1 50 THR CA C 33.866 28.915 28.716 1.00 . A A . 505 THR CA 1 1
10 12887 1 1 50 THR CB C 34.867 27.974 29.410 1.00 . A A . 505 THR CB 1 1
10 12888 1 1 50 THR CG2 C 35.904 27.395 28.459 1.00 . A A . 505 THR CG2 1 1
10 12889 1 1 50 THR H H 32.513 29.058 30.326 1.00 . A A . 505 THR H 1 1
10 12890 1 1 50 THR HA H 34.446 29.663 28.190 1.00 . A A . 505 THR HA 1 1
10 12891 1 1 50 THR HB H 34.313 27.148 29.855 1.00 . A A . 505 THR HB 1 1
10 12892 1 1 50 THR HG1 H 36.346 28.099 30.665 1.00 . A A . 505 THR HG1 1 1
10 12893 1 1 50 THR HG21 H 35.410 26.788 27.701 1.00 . A A . 505 THR HG21 1 1
10 12894 1 1 50 THR HG22 H 36.586 26.749 29.010 1.00 . A A . 505 THR HG22 1 1
10 12895 1 1 50 THR HG23 H 36.465 28.198 27.980 1.00 . A A . 505 THR HG23 1 1
10 12896 1 1 50 THR N N 33.034 29.634 29.686 1.00 . A A . 505 THR N 1 1
10 12897 1 1 50 THR O O 32.158 27.382 28.049 1.00 . A A . 505 THR O 1 1
10 12898 1 1 50 THR OG1 O 35.560 28.642 30.447 1.00 . A A . 505 THR OG1 1 1
10 12899 1 1 51 ASP C C 32.833 26.324 24.941 1.00 . A A . 506 ASP C 1 1
10 12900 1 1 51 ASP CA C 32.540 27.800 25.279 1.00 . A A . 506 ASP CA 1 1
10 12901 1 1 51 ASP CB C 32.497 28.676 24.012 1.00 . A A . 506 ASP CB 1 1
10 12902 1 1 51 ASP CG C 33.812 29.319 23.553 1.00 . A A . 506 ASP CG 1 1
10 12903 1 1 51 ASP H H 33.962 29.122 26.179 1.00 . A A . 506 ASP H 1 1
10 12904 1 1 51 ASP HA H 31.500 27.806 25.620 1.00 . A A . 506 ASP HA 1 1
10 12905 1 1 51 ASP HB2 H 32.089 28.090 23.188 1.00 . A A . 506 ASP HB2 1 1
10 12906 1 1 51 ASP HB3 H 31.793 29.487 24.197 1.00 . A A . 506 ASP HB3 1 1
10 12907 1 1 51 ASP N N 33.284 28.406 26.393 1.00 . A A . 506 ASP N 1 1
10 12908 1 1 51 ASP O O 33.992 25.911 24.849 1.00 . A A . 506 ASP O 1 1
10 12909 1 1 51 ASP OD1 O 34.932 28.839 23.854 1.00 . A A . 506 ASP OD1 1 1
10 12910 1 1 51 ASP OD2 O 33.731 30.344 22.836 1.00 . A A . 506 ASP OD2 1 1
10 12911 1 1 52 TYR C C 30.762 23.739 23.215 1.00 . A A . 507 TYR C 1 1
10 12912 1 1 52 TYR CA C 31.773 24.128 24.315 1.00 . A A . 507 TYR CA 1 1
10 12913 1 1 52 TYR CB C 31.687 23.273 25.597 1.00 . A A . 507 TYR CB 1 1
10 12914 1 1 52 TYR CD1 C 32.831 24.168 27.679 1.00 . A A . 507 TYR CD1 1 1
10 12915 1 1 52 TYR CD2 C 34.105 22.720 26.198 1.00 . A A . 507 TYR CD2 1 1
10 12916 1 1 52 TYR CE1 C 33.945 24.282 28.534 1.00 . A A . 507 TYR CE1 1 1
10 12917 1 1 52 TYR CE2 C 35.230 22.848 27.037 1.00 . A A . 507 TYR CE2 1 1
10 12918 1 1 52 TYR CG C 32.900 23.380 26.513 1.00 . A A . 507 TYR CG 1 1
10 12919 1 1 52 TYR CZ C 35.153 23.630 28.209 1.00 . A A . 507 TYR CZ 1 1
10 12920 1 1 52 TYR H H 30.861 25.987 24.823 1.00 . A A . 507 TYR H 1 1
10 12921 1 1 52 TYR HA H 32.726 23.863 23.844 1.00 . A A . 507 TYR HA 1 1
10 12922 1 1 52 TYR HB2 H 30.790 23.547 26.150 1.00 . A A . 507 TYR HB2 1 1
10 12923 1 1 52 TYR HB3 H 31.584 22.224 25.315 1.00 . A A . 507 TYR HB3 1 1
10 12924 1 1 52 TYR HD1 H 31.927 24.708 27.909 1.00 . A A . 507 TYR HD1 1 1
10 12925 1 1 52 TYR HD2 H 34.171 22.126 25.302 1.00 . A A . 507 TYR HD2 1 1
10 12926 1 1 52 TYR HE1 H 33.883 24.884 29.429 1.00 . A A . 507 TYR HE1 1 1
10 12927 1 1 52 TYR HE2 H 36.156 22.351 26.790 1.00 . A A . 507 TYR HE2 1 1
10 12928 1 1 52 TYR HH H 36.019 24.206 29.852 1.00 . A A . 507 TYR HH 1 1
10 12929 1 1 52 TYR N N 31.770 25.558 24.677 1.00 . A A . 507 TYR N 1 1
10 12930 1 1 52 TYR O O 30.517 22.562 22.968 1.00 . A A . 507 TYR O 1 1
10 12931 1 1 52 TYR OH O 36.245 23.766 29.009 1.00 . A A . 507 TYR OH 1 1
10 12932 1 1 53 THR C C 29.431 23.562 20.355 1.00 . A A . 508 THR C 1 1
10 12933 1 1 53 THR CA C 29.139 24.551 21.490 1.00 . A A . 508 THR CA 1 1
10 12934 1 1 53 THR CB C 28.620 25.903 20.964 1.00 . A A . 508 THR CB 1 1
10 12935 1 1 53 THR CG2 C 29.275 26.413 19.684 1.00 . A A . 508 THR CG2 1 1
10 12936 1 1 53 THR H H 30.472 25.668 22.760 1.00 . A A . 508 THR H 1 1
10 12937 1 1 53 THR HA H 28.300 24.111 22.021 1.00 . A A . 508 THR HA 1 1
10 12938 1 1 53 THR HB H 28.784 26.648 21.740 1.00 . A A . 508 THR HB 1 1
10 12939 1 1 53 THR HG1 H 27.097 25.873 19.745 1.00 . A A . 508 THR HG1 1 1
10 12940 1 1 53 THR HG21 H 30.356 26.466 19.823 1.00 . A A . 508 THR HG21 1 1
10 12941 1 1 53 THR HG22 H 28.898 27.408 19.455 1.00 . A A . 508 THR HG22 1 1
10 12942 1 1 53 THR HG23 H 29.047 25.747 18.851 1.00 . A A . 508 THR HG23 1 1
10 12943 1 1 53 THR N N 30.181 24.732 22.525 1.00 . A A . 508 THR N 1 1
10 12944 1 1 53 THR O O 28.527 22.917 19.823 1.00 . A A . 508 THR O 1 1
10 12945 1 1 53 THR OG1 O 27.241 25.845 20.701 1.00 . A A . 508 THR OG1 1 1
10 12946 1 1 54 ASN C C 31.574 21.169 19.362 1.00 . A A . 509 ASN C 1 1
10 12947 1 1 54 ASN CA C 31.207 22.599 18.892 1.00 . A A . 509 ASN CA 1 1
10 12948 1 1 54 ASN CB C 32.410 23.348 18.279 1.00 . A A . 509 ASN CB 1 1
10 12949 1 1 54 ASN CG C 32.991 22.830 16.970 1.00 . A A . 509 ASN CG 1 1
10 12950 1 1 54 ASN H H 31.364 24.047 20.479 1.00 . A A . 509 ASN H 1 1
10 12951 1 1 54 ASN HA H 30.424 22.498 18.140 1.00 . A A . 509 ASN HA 1 1
10 12952 1 1 54 ASN HB2 H 32.109 24.377 18.086 1.00 . A A . 509 ASN HB2 1 1
10 12953 1 1 54 ASN HB3 H 33.221 23.365 19.007 1.00 . A A . 509 ASN HB3 1 1
10 12954 1 1 54 ASN HD21 H 31.286 21.938 16.304 1.00 . A A . 509 ASN HD21 1 1
10 12955 1 1 54 ASN HD22 H 32.689 21.857 15.255 1.00 . A A . 509 ASN HD22 1 1
10 12956 1 1 54 ASN N N 30.702 23.459 19.974 1.00 . A A . 509 ASN N 1 1
10 12957 1 1 54 ASN ND2 N 32.251 22.162 16.112 1.00 . A A . 509 ASN ND2 1 1
10 12958 1 1 54 ASN O O 32.000 20.346 18.545 1.00 . A A . 509 ASN O 1 1
10 12959 1 1 54 ASN OD1 O 34.157 23.061 16.686 1.00 . A A . 509 ASN OD1 1 1
10 12960 1 1 55 VAL C C 31.154 18.953 22.316 1.00 . A A . 510 VAL C 1 1
10 12961 1 1 55 VAL CA C 32.051 19.660 21.279 1.00 . A A . 510 VAL CA 1 1
10 12962 1 1 55 VAL CB C 33.483 20.023 21.749 1.00 . A A . 510 VAL CB 1 1
10 12963 1 1 55 VAL CG1 C 33.523 20.740 23.098 1.00 . A A . 510 VAL CG1 1 1
10 12964 1 1 55 VAL CG2 C 34.454 18.843 21.816 1.00 . A A . 510 VAL CG2 1 1
10 12965 1 1 55 VAL H H 31.112 21.577 21.306 1.00 . A A . 510 VAL H 1 1
10 12966 1 1 55 VAL HA H 32.180 18.921 20.489 1.00 . A A . 510 VAL HA 1 1
10 12967 1 1 55 VAL HB H 33.908 20.705 21.010 1.00 . A A . 510 VAL HB 1 1
10 12968 1 1 55 VAL HG11 H 33.154 20.097 23.896 1.00 . A A . 510 VAL HG11 1 1
10 12969 1 1 55 VAL HG12 H 34.552 21.029 23.318 1.00 . A A . 510 VAL HG12 1 1
10 12970 1 1 55 VAL HG13 H 32.916 21.639 23.046 1.00 . A A . 510 VAL HG13 1 1
10 12971 1 1 55 VAL HG21 H 34.239 18.203 22.666 1.00 . A A . 510 VAL HG21 1 1
10 12972 1 1 55 VAL HG22 H 34.416 18.274 20.888 1.00 . A A . 510 VAL HG22 1 1
10 12973 1 1 55 VAL HG23 H 35.462 19.239 21.940 1.00 . A A . 510 VAL HG23 1 1
10 12974 1 1 55 VAL N N 31.462 20.864 20.663 1.00 . A A . 510 VAL N 1 1
10 12975 1 1 55 VAL O O 30.008 19.343 22.560 1.00 . A A . 510 VAL O 1 1
10 12976 1 1 56 TRP C C 32.157 17.552 25.280 1.00 . A A . 511 TRP C 1 1
10 12977 1 1 56 TRP CA C 31.122 17.320 24.171 1.00 . A A . 511 TRP CA 1 1
10 12978 1 1 56 TRP CB C 30.789 15.831 24.008 1.00 . A A . 511 TRP CB 1 1
10 12979 1 1 56 TRP CD1 C 32.554 14.647 22.642 1.00 . A A . 511 TRP CD1 1 1
10 12980 1 1 56 TRP CD2 C 32.789 14.298 24.845 1.00 . A A . 511 TRP CD2 1 1
10 12981 1 1 56 TRP CE2 C 33.849 13.600 24.195 1.00 . A A . 511 TRP CE2 1 1
10 12982 1 1 56 TRP CE3 C 32.751 14.244 26.257 1.00 . A A . 511 TRP CE3 1 1
10 12983 1 1 56 TRP CG C 31.943 14.903 23.820 1.00 . A A . 511 TRP CG 1 1
10 12984 1 1 56 TRP CH2 C 34.737 12.822 26.310 1.00 . A A . 511 TRP CH2 1 1
10 12985 1 1 56 TRP CZ2 C 34.803 12.863 24.906 1.00 . A A . 511 TRP CZ2 1 1
10 12986 1 1 56 TRP CZ3 C 33.714 13.516 26.981 1.00 . A A . 511 TRP CZ3 1 1
10 12987 1 1 56 TRP H H 32.560 17.545 22.646 1.00 . A A . 511 TRP H 1 1
10 12988 1 1 56 TRP HA H 30.206 17.837 24.455 1.00 . A A . 511 TRP HA 1 1
10 12989 1 1 56 TRP HB2 H 30.244 15.510 24.894 1.00 . A A . 511 TRP HB2 1 1
10 12990 1 1 56 TRP HB3 H 30.129 15.701 23.155 1.00 . A A . 511 TRP HB3 1 1
10 12991 1 1 56 TRP HD1 H 32.225 15.015 21.675 1.00 . A A . 511 TRP HD1 1 1
10 12992 1 1 56 TRP HE1 H 34.255 13.510 22.100 1.00 . A A . 511 TRP HE1 1 1
10 12993 1 1 56 TRP HE3 H 31.971 14.769 26.788 1.00 . A A . 511 TRP HE3 1 1
10 12994 1 1 56 TRP HH2 H 35.474 12.263 26.871 1.00 . A A . 511 TRP HH2 1 1
10 12995 1 1 56 TRP HZ2 H 35.580 12.343 24.374 1.00 . A A . 511 TRP HZ2 1 1
10 12996 1 1 56 TRP HZ3 H 33.665 13.495 28.061 1.00 . A A . 511 TRP HZ3 1 1
10 12997 1 1 56 TRP N N 31.641 17.866 22.914 1.00 . A A . 511 TRP N 1 1
10 12998 1 1 56 TRP NE1 N 33.652 13.841 22.853 1.00 . A A . 511 TRP NE1 1 1
10 12999 1 1 56 TRP O O 33.367 17.524 25.039 1.00 . A A . 511 TRP O 1 1
10 13000 1 1 57 VAL C C 31.958 17.291 28.919 1.00 . A A . 512 VAL C 1 1
10 13001 1 1 57 VAL CA C 32.521 18.004 27.690 1.00 . A A . 512 VAL CA 1 1
10 13002 1 1 57 VAL CB C 32.758 19.518 27.892 1.00 . A A . 512 VAL CB 1 1
10 13003 1 1 57 VAL CG1 C 31.486 20.268 28.301 1.00 . A A . 512 VAL CG1 1 1
10 13004 1 1 57 VAL CG2 C 33.850 19.787 28.933 1.00 . A A . 512 VAL CG2 1 1
10 13005 1 1 57 VAL H H 30.675 17.781 26.638 1.00 . A A . 512 VAL H 1 1
10 13006 1 1 57 VAL HA H 33.496 17.563 27.494 1.00 . A A . 512 VAL HA 1 1
10 13007 1 1 57 VAL HB H 33.096 19.942 26.944 1.00 . A A . 512 VAL HB 1 1
10 13008 1 1 57 VAL HG11 H 31.129 19.911 29.267 1.00 . A A . 512 VAL HG11 1 1
10 13009 1 1 57 VAL HG12 H 31.700 21.335 28.366 1.00 . A A . 512 VAL HG12 1 1
10 13010 1 1 57 VAL HG13 H 30.714 20.118 27.548 1.00 . A A . 512 VAL HG13 1 1
10 13011 1 1 57 VAL HG21 H 33.532 19.455 29.922 1.00 . A A . 512 VAL HG21 1 1
10 13012 1 1 57 VAL HG22 H 34.766 19.266 28.652 1.00 . A A . 512 VAL HG22 1 1
10 13013 1 1 57 VAL HG23 H 34.059 20.856 28.972 1.00 . A A . 512 VAL HG23 1 1
10 13014 1 1 57 VAL N N 31.683 17.763 26.507 1.00 . A A . 512 VAL N 1 1
10 13015 1 1 57 VAL O O 30.740 17.216 29.090 1.00 . A A . 512 VAL O 1 1
10 13016 1 1 58 ALA C C 32.132 17.038 32.122 1.00 . A A . 513 ALA C 1 1
10 13017 1 1 58 ALA CA C 32.385 16.040 30.983 1.00 . A A . 513 ALA CA 1 1
10 13018 1 1 58 ALA CB C 33.444 15.014 31.379 1.00 . A A . 513 ALA CB 1 1
10 13019 1 1 58 ALA H H 33.818 16.825 29.592 1.00 . A A . 513 ALA H 1 1
10 13020 1 1 58 ALA HA H 31.457 15.501 30.783 1.00 . A A . 513 ALA HA 1 1
10 13021 1 1 58 ALA HB1 H 33.073 14.425 32.216 1.00 . A A . 513 ALA HB1 1 1
10 13022 1 1 58 ALA HB2 H 33.656 14.348 30.543 1.00 . A A . 513 ALA HB2 1 1
10 13023 1 1 58 ALA HB3 H 34.354 15.529 31.678 1.00 . A A . 513 ALA HB3 1 1
10 13024 1 1 58 ALA N N 32.819 16.726 29.765 1.00 . A A . 513 ALA N 1 1
10 13025 1 1 58 ALA O O 32.905 17.976 32.309 1.00 . A A . 513 ALA O 1 1
10 13026 1 1 59 GLN C C 31.944 17.933 35.058 1.00 . A A . 514 GLN C 1 1
10 13027 1 1 59 GLN CA C 30.791 17.754 34.049 1.00 . A A . 514 GLN CA 1 1
10 13028 1 1 59 GLN CB C 29.502 17.289 34.730 1.00 . A A . 514 GLN CB 1 1
10 13029 1 1 59 GLN CD C 27.068 16.720 34.230 1.00 . A A . 514 GLN CD 1 1
10 13030 1 1 59 GLN CG C 28.305 17.480 33.784 1.00 . A A . 514 GLN CG 1 1
10 13031 1 1 59 GLN H H 30.441 16.082 32.742 1.00 . A A . 514 GLN H 1 1
10 13032 1 1 59 GLN HA H 30.608 18.742 33.623 1.00 . A A . 514 GLN HA 1 1
10 13033 1 1 59 GLN HB2 H 29.599 16.235 34.999 1.00 . A A . 514 GLN HB2 1 1
10 13034 1 1 59 GLN HB3 H 29.333 17.866 35.639 1.00 . A A . 514 GLN HB3 1 1
10 13035 1 1 59 GLN HE21 H 26.373 16.542 32.329 1.00 . A A . 514 GLN HE21 1 1
10 13036 1 1 59 GLN HE22 H 25.379 15.858 33.626 1.00 . A A . 514 GLN HE22 1 1
10 13037 1 1 59 GLN HG2 H 28.062 18.536 33.720 1.00 . A A . 514 GLN HG2 1 1
10 13038 1 1 59 GLN HG3 H 28.562 17.150 32.780 1.00 . A A . 514 GLN HG3 1 1
10 13039 1 1 59 GLN N N 31.102 16.830 32.945 1.00 . A A . 514 GLN N 1 1
10 13040 1 1 59 GLN NE2 N 26.199 16.376 33.307 1.00 . A A . 514 GLN NE2 1 1
10 13041 1 1 59 GLN O O 32.185 19.045 35.537 1.00 . A A . 514 GLN O 1 1
10 13042 1 1 59 GLN OE1 O 26.864 16.437 35.404 1.00 . A A . 514 GLN OE1 1 1
10 13043 1 1 60 HIS C C 35.096 17.721 35.648 1.00 . A A . 515 HIS C 1 1
10 13044 1 1 60 HIS CA C 33.899 16.918 36.196 1.00 . A A . 515 HIS CA 1 1
10 13045 1 1 60 HIS CB C 34.296 15.482 36.570 1.00 . A A . 515 HIS CB 1 1
10 13046 1 1 60 HIS CD2 C 33.807 13.555 34.949 1.00 . A A . 515 HIS CD2 1 1
10 13047 1 1 60 HIS CE1 C 35.670 13.520 33.792 1.00 . A A . 515 HIS CE1 1 1
10 13048 1 1 60 HIS CG C 34.597 14.580 35.397 1.00 . A A . 515 HIS CG 1 1
10 13049 1 1 60 HIS H H 32.491 15.998 34.879 1.00 . A A . 515 HIS H 1 1
10 13050 1 1 60 HIS HA H 33.596 17.416 37.114 1.00 . A A . 515 HIS HA 1 1
10 13051 1 1 60 HIS HB2 H 35.166 15.508 37.228 1.00 . A A . 515 HIS HB2 1 1
10 13052 1 1 60 HIS HB3 H 33.475 15.040 37.135 1.00 . A A . 515 HIS HB3 1 1
10 13053 1 1 60 HIS HD1 H 36.624 15.054 34.842 1.00 . A A . 515 HIS HD1 1 1
10 13054 1 1 60 HIS HD2 H 32.842 13.277 35.349 1.00 . A A . 515 HIS HD2 1 1
10 13055 1 1 60 HIS HE1 H 36.448 13.222 33.103 1.00 . A A . 515 HIS HE1 1 1
10 13056 1 1 60 HIS N N 32.734 16.880 35.303 1.00 . A A . 515 HIS N 1 1
10 13057 1 1 60 HIS ND1 N 35.765 14.537 34.664 1.00 . A A . 515 HIS ND1 1 1
10 13058 1 1 60 HIS NE2 N 34.492 12.897 33.925 1.00 . A A . 515 HIS NE2 1 1
10 13059 1 1 60 HIS O O 36.026 18.032 36.401 1.00 . A A . 515 HIS O 1 1
10 13060 1 1 61 GLN C C 36.027 20.396 33.939 1.00 . A A . 516 GLN C 1 1
10 13061 1 1 61 GLN CA C 36.138 18.874 33.702 1.00 . A A . 516 GLN CA 1 1
10 13062 1 1 61 GLN CB C 36.159 18.535 32.194 1.00 . A A . 516 GLN CB 1 1
10 13063 1 1 61 GLN CD C 38.216 17.066 31.864 1.00 . A A . 516 GLN CD 1 1
10 13064 1 1 61 GLN CG C 36.692 17.128 31.882 1.00 . A A . 516 GLN CG 1 1
10 13065 1 1 61 GLN H H 34.267 17.849 33.803 1.00 . A A . 516 GLN H 1 1
10 13066 1 1 61 GLN HA H 37.100 18.584 34.123 1.00 . A A . 516 GLN HA 1 1
10 13067 1 1 61 GLN HB2 H 35.155 18.629 31.793 1.00 . A A . 516 GLN HB2 1 1
10 13068 1 1 61 GLN HB3 H 36.754 19.250 31.634 1.00 . A A . 516 GLN HB3 1 1
10 13069 1 1 61 GLN HE21 H 38.300 16.900 29.853 1.00 . A A . 516 GLN HE21 1 1
10 13070 1 1 61 GLN HE22 H 39.841 16.919 30.708 1.00 . A A . 516 GLN HE22 1 1
10 13071 1 1 61 GLN HG2 H 36.315 16.408 32.605 1.00 . A A . 516 GLN HG2 1 1
10 13072 1 1 61 GLN HG3 H 36.322 16.834 30.901 1.00 . A A . 516 GLN HG3 1 1
10 13073 1 1 61 GLN N N 35.086 18.084 34.360 1.00 . A A . 516 GLN N 1 1
10 13074 1 1 61 GLN NE2 N 38.828 16.909 30.716 1.00 . A A . 516 GLN NE2 1 1
10 13075 1 1 61 GLN O O 36.918 21.128 33.505 1.00 . A A . 516 GLN O 1 1
10 13076 1 1 61 GLN OE1 O 38.886 17.184 32.884 1.00 . A A . 516 GLN OE1 1 1
10 13077 1 1 62 ILE C C 34.517 22.856 36.102 1.00 . A A . 517 ILE C 1 1
10 13078 1 1 62 ILE CA C 34.613 22.317 34.656 1.00 . A A . 517 ILE CA 1 1
10 13079 1 1 62 ILE CB C 33.296 22.578 33.883 1.00 . A A . 517 ILE CB 1 1
10 13080 1 1 62 ILE CD1 C 32.124 22.223 31.589 1.00 . A A . 517 ILE CD1 1 1
10 13081 1 1 62 ILE CG1 C 33.305 21.876 32.500 1.00 . A A . 517 ILE CG1 1 1
10 13082 1 1 62 ILE CG2 C 33.078 24.101 33.763 1.00 . A A . 517 ILE CG2 1 1
10 13083 1 1 62 ILE H H 34.283 20.226 34.958 1.00 . A A . 517 ILE H 1 1
10 13084 1 1 62 ILE HA H 35.389 22.866 34.130 1.00 . A A . 517 ILE HA 1 1
10 13085 1 1 62 ILE HB H 32.469 22.164 34.463 1.00 . A A . 517 ILE HB 1 1
10 13086 1 1 62 ILE HD11 H 32.148 21.572 30.718 1.00 . A A . 517 ILE HD11 1 1
10 13087 1 1 62 ILE HD12 H 31.183 22.072 32.119 1.00 . A A . 517 ILE HD12 1 1
10 13088 1 1 62 ILE HD13 H 32.204 23.253 31.248 1.00 . A A . 517 ILE HD13 1 1
10 13089 1 1 62 ILE HG12 H 34.225 22.135 31.972 1.00 . A A . 517 ILE HG12 1 1
10 13090 1 1 62 ILE HG13 H 33.288 20.791 32.643 1.00 . A A . 517 ILE HG13 1 1
10 13091 1 1 62 ILE HG21 H 33.103 24.585 34.741 1.00 . A A . 517 ILE HG21 1 1
10 13092 1 1 62 ILE HG22 H 33.853 24.538 33.136 1.00 . A A . 517 ILE HG22 1 1
10 13093 1 1 62 ILE HG23 H 32.109 24.308 33.320 1.00 . A A . 517 ILE HG23 1 1
10 13094 1 1 62 ILE N N 34.968 20.884 34.608 1.00 . A A . 517 ILE N 1 1
10 13095 1 1 62 ILE O O 33.780 22.276 36.906 1.00 . A A . 517 ILE O 1 1
10 13096 1 1 63 PRO C C 33.752 25.231 38.106 1.00 . A A . 518 PRO C 1 1
10 13097 1 1 63 PRO CA C 35.114 24.593 37.782 1.00 . A A . 518 PRO CA 1 1
10 13098 1 1 63 PRO CB C 36.205 25.668 37.774 1.00 . A A . 518 PRO CB 1 1
10 13099 1 1 63 PRO CD C 36.051 24.773 35.583 1.00 . A A . 518 PRO CD 1 1
10 13100 1 1 63 PRO CG C 36.271 26.095 36.310 1.00 . A A . 518 PRO CG 1 1
10 13101 1 1 63 PRO HA H 35.346 23.850 38.546 1.00 . A A . 518 PRO HA 1 1
10 13102 1 1 63 PRO HB2 H 35.956 26.510 38.419 1.00 . A A . 518 PRO HB2 1 1
10 13103 1 1 63 PRO HB3 H 37.155 25.222 38.062 1.00 . A A . 518 PRO HB3 1 1
10 13104 1 1 63 PRO HD2 H 35.597 24.969 34.612 1.00 . A A . 518 PRO HD2 1 1
10 13105 1 1 63 PRO HD3 H 37.004 24.259 35.455 1.00 . A A . 518 PRO HD3 1 1
10 13106 1 1 63 PRO HG2 H 35.455 26.783 36.084 1.00 . A A . 518 PRO HG2 1 1
10 13107 1 1 63 PRO HG3 H 37.230 26.542 36.053 1.00 . A A . 518 PRO HG3 1 1
10 13108 1 1 63 PRO N N 35.182 23.980 36.449 1.00 . A A . 518 PRO N 1 1
10 13109 1 1 63 PRO O O 33.086 25.766 37.215 1.00 . A A . 518 PRO O 1 1
10 13110 1 1 64 ALA C C 32.438 27.463 40.129 1.00 . A A . 519 ALA C 1 1
10 13111 1 1 64 ALA CA C 32.193 25.951 39.901 1.00 . A A . 519 ALA CA 1 1
10 13112 1 1 64 ALA CB C 31.749 25.273 41.207 1.00 . A A . 519 ALA CB 1 1
10 13113 1 1 64 ALA H H 33.947 24.762 40.069 1.00 . A A . 519 ALA H 1 1
10 13114 1 1 64 ALA HA H 31.380 25.851 39.180 1.00 . A A . 519 ALA HA 1 1
10 13115 1 1 64 ALA HB1 H 32.513 25.405 41.974 1.00 . A A . 519 ALA HB1 1 1
10 13116 1 1 64 ALA HB2 H 30.813 25.707 41.557 1.00 . A A . 519 ALA HB2 1 1
10 13117 1 1 64 ALA HB3 H 31.595 24.207 41.041 1.00 . A A . 519 ALA HB3 1 1
10 13118 1 1 64 ALA N N 33.367 25.240 39.386 1.00 . A A . 519 ALA N 1 1
10 13119 1 1 64 ALA O O 33.574 27.957 40.127 1.00 . A A . 519 ALA O 1 1
10 13120 1 1 65 ALA C C 31.800 29.709 42.316 1.00 . A A . 520 ALA C 1 1
10 13121 1 1 65 ALA CA C 31.375 29.590 40.843 1.00 . A A . 520 ALA CA 1 1
10 13122 1 1 65 ALA CB C 29.969 30.154 40.643 1.00 . A A . 520 ALA CB 1 1
10 13123 1 1 65 ALA H H 30.440 27.756 40.330 1.00 . A A . 520 ALA H 1 1
10 13124 1 1 65 ALA HA H 32.073 30.169 40.235 1.00 . A A . 520 ALA HA 1 1
10 13125 1 1 65 ALA HB1 H 29.262 29.664 41.313 1.00 . A A . 520 ALA HB1 1 1
10 13126 1 1 65 ALA HB2 H 29.961 31.226 40.838 1.00 . A A . 520 ALA HB2 1 1
10 13127 1 1 65 ALA HB3 H 29.664 29.975 39.614 1.00 . A A . 520 ALA HB3 1 1
10 13128 1 1 65 ALA N N 31.354 28.203 40.376 1.00 . A A . 520 ALA N 1 1
10 13129 1 1 65 ALA O O 31.830 28.714 43.048 1.00 . A A . 520 ALA O 1 1
10 13130 1 1 66 SER C C 31.263 30.827 45.172 1.00 . A A . 521 SER C 1 1
10 13131 1 1 66 SER CA C 32.397 31.190 44.195 1.00 . A A . 521 SER CA 1 1
10 13132 1 1 66 SER CB C 32.813 32.653 44.358 1.00 . A A . 521 SER CB 1 1
10 13133 1 1 66 SER H H 32.009 31.722 42.150 1.00 . A A . 521 SER H 1 1
10 13134 1 1 66 SER HA H 33.252 30.564 44.447 1.00 . A A . 521 SER HA 1 1
10 13135 1 1 66 SER HB2 H 33.664 32.862 43.706 1.00 . A A . 521 SER HB2 1 1
10 13136 1 1 66 SER HB3 H 31.986 33.304 44.073 1.00 . A A . 521 SER HB3 1 1
10 13137 1 1 66 SER HG H 33.939 32.342 45.911 1.00 . A A . 521 SER HG 1 1
10 13138 1 1 66 SER N N 32.060 30.931 42.788 1.00 . A A . 521 SER N 1 1
10 13139 1 1 66 SER O O 31.524 30.310 46.262 1.00 . A A . 521 SER O 1 1
10 13140 1 1 66 SER OG O 33.174 32.921 45.700 1.00 . A A . 521 SER OG 1 1
10 13141 1 1 67 ASP C C 28.456 29.052 45.334 1.00 . A A . 522 ASP C 1 1
10 13142 1 1 67 ASP CA C 28.817 30.542 45.502 1.00 . A A . 522 ASP CA 1 1
10 13143 1 1 67 ASP CB C 27.625 31.502 45.350 1.00 . A A . 522 ASP CB 1 1
10 13144 1 1 67 ASP CG C 27.737 32.788 46.181 1.00 . A A . 522 ASP CG 1 1
10 13145 1 1 67 ASP H H 29.844 31.562 43.925 1.00 . A A . 522 ASP H 1 1
10 13146 1 1 67 ASP HA H 29.077 30.593 46.562 1.00 . A A . 522 ASP HA 1 1
10 13147 1 1 67 ASP HB2 H 27.507 31.757 44.297 1.00 . A A . 522 ASP HB2 1 1
10 13148 1 1 67 ASP HB3 H 26.717 30.990 45.672 1.00 . A A . 522 ASP HB3 1 1
10 13149 1 1 67 ASP N N 30.002 31.027 44.776 1.00 . A A . 522 ASP N 1 1
10 13150 1 1 67 ASP O O 27.585 28.545 46.046 1.00 . A A . 522 ASP O 1 1
10 13151 1 1 67 ASP OD1 O 26.814 33.631 46.074 1.00 . A A . 522 ASP OD1 1 1
10 13152 1 1 67 ASP OD2 O 28.720 32.972 46.936 1.00 . A A . 522 ASP OD2 1 1
10 13153 1 1 68 GLY C C 28.398 26.103 43.490 1.00 . A A . 523 GLY C 1 1
10 13154 1 1 68 GLY CA C 29.263 26.859 44.504 1.00 . A A . 523 GLY CA 1 1
10 13155 1 1 68 GLY H H 29.821 28.830 43.859 1.00 . A A . 523 GLY H 1 1
10 13156 1 1 68 GLY HA2 H 30.300 26.583 44.315 1.00 . A A . 523 GLY HA2 1 1
10 13157 1 1 68 GLY HA3 H 29.005 26.501 45.500 1.00 . A A . 523 GLY HA3 1 1
10 13158 1 1 68 GLY N N 29.171 28.330 44.460 1.00 . A A . 523 GLY N 1 1
10 13159 1 1 68 GLY O O 28.085 24.929 43.706 1.00 . A A . 523 GLY O 1 1
10 13160 1 1 69 TYR C C 27.802 26.588 39.926 1.00 . A A . 524 TYR C 1 1
10 13161 1 1 69 TYR CA C 27.193 26.271 41.302 1.00 . A A . 524 TYR CA 1 1
10 13162 1 1 69 TYR CB C 25.776 26.831 41.460 1.00 . A A . 524 TYR CB 1 1
10 13163 1 1 69 TYR CD1 C 25.638 29.062 40.279 1.00 . A A . 524 TYR CD1 1 1
10 13164 1 1 69 TYR CD2 C 25.515 29.034 42.712 1.00 . A A . 524 TYR CD2 1 1
10 13165 1 1 69 TYR CE1 C 25.491 30.460 40.291 1.00 . A A . 524 TYR CE1 1 1
10 13166 1 1 69 TYR CE2 C 25.367 30.436 42.725 1.00 . A A . 524 TYR CE2 1 1
10 13167 1 1 69 TYR CG C 25.655 28.345 41.490 1.00 . A A . 524 TYR CG 1 1
10 13168 1 1 69 TYR CZ C 25.364 31.155 41.511 1.00 . A A . 524 TYR CZ 1 1
10 13169 1 1 69 TYR H H 28.286 27.743 42.338 1.00 . A A . 524 TYR H 1 1
10 13170 1 1 69 TYR HA H 27.118 25.186 41.366 1.00 . A A . 524 TYR HA 1 1
10 13171 1 1 69 TYR HB2 H 25.129 26.440 40.676 1.00 . A A . 524 TYR HB2 1 1
10 13172 1 1 69 TYR HB3 H 25.416 26.452 42.409 1.00 . A A . 524 TYR HB3 1 1
10 13173 1 1 69 TYR HD1 H 25.732 28.539 39.337 1.00 . A A . 524 TYR HD1 1 1
10 13174 1 1 69 TYR HD2 H 25.500 28.484 43.643 1.00 . A A . 524 TYR HD2 1 1
10 13175 1 1 69 TYR HE1 H 25.479 31.009 39.367 1.00 . A A . 524 TYR HE1 1 1
10 13176 1 1 69 TYR HE2 H 25.235 30.961 43.659 1.00 . A A . 524 TYR HE2 1 1
10 13177 1 1 69 TYR HH H 25.363 32.925 42.366 1.00 . A A . 524 TYR HH 1 1
10 13178 1 1 69 TYR N N 28.016 26.775 42.404 1.00 . A A . 524 TYR N 1 1
10 13179 1 1 69 TYR O O 28.719 27.397 39.827 1.00 . A A . 524 TYR O 1 1
10 13180 1 1 69 TYR OH O 25.222 32.507 41.495 1.00 . A A . 524 TYR OH 1 1
10 13181 1 1 70 TRP C C 26.695 27.115 36.737 1.00 . A A . 525 TRP C 1 1
10 13182 1 1 70 TRP CA C 27.705 26.227 37.474 1.00 . A A . 525 TRP CA 1 1
10 13183 1 1 70 TRP CB C 27.900 24.884 36.748 1.00 . A A . 525 TRP CB 1 1
10 13184 1 1 70 TRP CD1 C 30.297 24.071 36.774 1.00 . A A . 525 TRP CD1 1 1
10 13185 1 1 70 TRP CD2 C 29.096 23.200 38.455 1.00 . A A . 525 TRP CD2 1 1
10 13186 1 1 70 TRP CE2 C 30.438 22.740 38.617 1.00 . A A . 525 TRP CE2 1 1
10 13187 1 1 70 TRP CE3 C 28.164 22.783 39.435 1.00 . A A . 525 TRP CE3 1 1
10 13188 1 1 70 TRP CG C 29.029 24.024 37.243 1.00 . A A . 525 TRP CG 1 1
10 13189 1 1 70 TRP CH2 C 29.900 21.609 40.685 1.00 . A A . 525 TRP CH2 1 1
10 13190 1 1 70 TRP CZ2 C 30.844 21.957 39.705 1.00 . A A . 525 TRP CZ2 1 1
10 13191 1 1 70 TRP CZ3 C 28.562 22.009 40.543 1.00 . A A . 525 TRP CZ3 1 1
10 13192 1 1 70 TRP H H 26.537 25.319 39.003 1.00 . A A . 525 TRP H 1 1
10 13193 1 1 70 TRP HA H 28.656 26.759 37.476 1.00 . A A . 525 TRP HA 1 1
10 13194 1 1 70 TRP HB2 H 26.975 24.308 36.816 1.00 . A A . 525 TRP HB2 1 1
10 13195 1 1 70 TRP HB3 H 28.074 25.088 35.690 1.00 . A A . 525 TRP HB3 1 1
10 13196 1 1 70 TRP HD1 H 30.628 24.659 35.927 1.00 . A A . 525 TRP HD1 1 1
10 13197 1 1 70 TRP HE1 H 32.091 23.080 37.322 1.00 . A A . 525 TRP HE1 1 1
10 13198 1 1 70 TRP HE3 H 27.123 23.032 39.316 1.00 . A A . 525 TRP HE3 1 1
10 13199 1 1 70 TRP HH2 H 30.194 21.019 41.542 1.00 . A A . 525 TRP HH2 1 1
10 13200 1 1 70 TRP HZ2 H 31.873 21.638 39.796 1.00 . A A . 525 TRP HZ2 1 1
10 13201 1 1 70 TRP HZ3 H 27.840 21.699 41.286 1.00 . A A . 525 TRP HZ3 1 1
10 13202 1 1 70 TRP N N 27.298 25.974 38.858 1.00 . A A . 525 TRP N 1 1
10 13203 1 1 70 TRP NE1 N 31.108 23.247 37.527 1.00 . A A . 525 TRP NE1 1 1
10 13204 1 1 70 TRP O O 25.497 26.831 36.772 1.00 . A A . 525 TRP O 1 1
10 13205 1 1 71 TYR C C 26.344 28.192 33.801 1.00 . A A . 526 TYR C 1 1
10 13206 1 1 71 TYR CA C 26.328 28.964 35.139 1.00 . A A . 526 TYR CA 1 1
10 13207 1 1 71 TYR CB C 26.932 30.365 34.872 1.00 . A A . 526 TYR CB 1 1
10 13208 1 1 71 TYR CD1 C 28.922 31.776 35.523 1.00 . A A . 526 TYR CD1 1 1
10 13209 1 1 71 TYR CD2 C 27.449 31.007 37.299 1.00 . A A . 526 TYR CD2 1 1
10 13210 1 1 71 TYR CE1 C 29.709 32.460 36.467 1.00 . A A . 526 TYR CE1 1 1
10 13211 1 1 71 TYR CE2 C 28.240 31.685 38.254 1.00 . A A . 526 TYR CE2 1 1
10 13212 1 1 71 TYR CG C 27.791 31.042 35.933 1.00 . A A . 526 TYR CG 1 1
10 13213 1 1 71 TYR CZ C 29.373 32.421 37.835 1.00 . A A . 526 TYR CZ 1 1
10 13214 1 1 71 TYR H H 28.148 28.373 36.082 1.00 . A A . 526 TYR H 1 1
10 13215 1 1 71 TYR HA H 25.309 29.055 35.518 1.00 . A A . 526 TYR HA 1 1
10 13216 1 1 71 TYR HB2 H 27.538 30.308 33.967 1.00 . A A . 526 TYR HB2 1 1
10 13217 1 1 71 TYR HB3 H 26.104 31.036 34.643 1.00 . A A . 526 TYR HB3 1 1
10 13218 1 1 71 TYR HD1 H 29.183 31.840 34.475 1.00 . A A . 526 TYR HD1 1 1
10 13219 1 1 71 TYR HD2 H 26.580 30.452 37.609 1.00 . A A . 526 TYR HD2 1 1
10 13220 1 1 71 TYR HE1 H 30.576 33.013 36.138 1.00 . A A . 526 TYR HE1 1 1
10 13221 1 1 71 TYR HE2 H 28.000 31.639 39.312 1.00 . A A . 526 TYR HE2 1 1
10 13222 1 1 71 TYR HH H 30.756 33.692 38.272 1.00 . A A . 526 TYR HH 1 1
10 13223 1 1 71 TYR N N 27.161 28.170 36.059 1.00 . A A . 526 TYR N 1 1
10 13224 1 1 71 TYR O O 27.377 27.633 33.420 1.00 . A A . 526 TYR O 1 1
10 13225 1 1 71 TYR OH O 30.144 33.092 38.735 1.00 . A A . 526 TYR OH 1 1
10 13226 1 1 72 ILE C C 24.305 28.594 30.816 1.00 . A A . 527 ILE C 1 1
10 13227 1 1 72 ILE CA C 25.093 27.626 31.723 1.00 . A A . 527 ILE CA 1 1
10 13228 1 1 72 ILE CB C 24.433 26.226 31.776 1.00 . A A . 527 ILE CB 1 1
10 13229 1 1 72 ILE CD1 C 24.001 24.139 33.208 1.00 . A A . 527 ILE CD1 1 1
10 13230 1 1 72 ILE CG1 C 24.981 25.266 32.864 1.00 . A A . 527 ILE CG1 1 1
10 13231 1 1 72 ILE CG2 C 24.591 25.570 30.397 1.00 . A A . 527 ILE CG2 1 1
10 13232 1 1 72 ILE H H 24.381 28.591 33.459 1.00 . A A . 527 ILE H 1 1
10 13233 1 1 72 ILE HA H 26.091 27.508 31.302 1.00 . A A . 527 ILE HA 1 1
10 13234 1 1 72 ILE HB H 23.370 26.374 31.974 1.00 . A A . 527 ILE HB 1 1
10 13235 1 1 72 ILE HD11 H 23.739 23.564 32.322 1.00 . A A . 527 ILE HD11 1 1
10 13236 1 1 72 ILE HD12 H 24.467 23.470 33.930 1.00 . A A . 527 ILE HD12 1 1
10 13237 1 1 72 ILE HD13 H 23.098 24.566 33.645 1.00 . A A . 527 ILE HD13 1 1
10 13238 1 1 72 ILE HG12 H 25.928 24.840 32.535 1.00 . A A . 527 ILE HG12 1 1
10 13239 1 1 72 ILE HG13 H 25.157 25.796 33.798 1.00 . A A . 527 ILE HG13 1 1
10 13240 1 1 72 ILE HG21 H 24.167 24.567 30.390 1.00 . A A . 527 ILE HG21 1 1
10 13241 1 1 72 ILE HG22 H 24.091 26.174 29.640 1.00 . A A . 527 ILE HG22 1 1
10 13242 1 1 72 ILE HG23 H 25.644 25.503 30.144 1.00 . A A . 527 ILE HG23 1 1
10 13243 1 1 72 ILE N N 25.230 28.204 33.063 1.00 . A A . 527 ILE N 1 1
10 13244 1 1 72 ILE O O 23.260 29.116 31.209 1.00 . A A . 527 ILE O 1 1
10 13245 1 1 73 HIS C C 24.170 29.375 27.284 1.00 . A A . 528 HIS C 1 1
10 13246 1 1 73 HIS CA C 24.373 29.912 28.704 1.00 . A A . 528 HIS CA 1 1
10 13247 1 1 73 HIS CB C 25.485 30.966 28.731 1.00 . A A . 528 HIS CB 1 1
10 13248 1 1 73 HIS CD2 C 25.982 32.527 26.761 1.00 . A A . 528 HIS CD2 1 1
10 13249 1 1 73 HIS CE1 C 24.697 34.231 27.284 1.00 . A A . 528 HIS CE1 1 1
10 13250 1 1 73 HIS CG C 25.269 32.189 27.880 1.00 . A A . 528 HIS CG 1 1
10 13251 1 1 73 HIS H H 25.634 28.324 29.326 1.00 . A A . 528 HIS H 1 1
10 13252 1 1 73 HIS HA H 23.444 30.363 29.056 1.00 . A A . 528 HIS HA 1 1
10 13253 1 1 73 HIS HB2 H 25.637 31.284 29.756 1.00 . A A . 528 HIS HB2 1 1
10 13254 1 1 73 HIS HB3 H 26.407 30.489 28.408 1.00 . A A . 528 HIS HB3 1 1
10 13255 1 1 73 HIS HD1 H 23.882 33.355 29.010 1.00 . A A . 528 HIS HD1 1 1
10 13256 1 1 73 HIS HD2 H 26.745 31.917 26.295 1.00 . A A . 528 HIS HD2 1 1
10 13257 1 1 73 HIS HE1 H 24.214 35.203 27.288 1.00 . A A . 528 HIS HE1 1 1
10 13258 1 1 73 HIS N N 24.801 28.833 29.602 1.00 . A A . 528 HIS N 1 1
10 13259 1 1 73 HIS ND1 N 24.475 33.266 28.191 1.00 . A A . 528 HIS ND1 1 1
10 13260 1 1 73 HIS NE2 N 25.618 33.830 26.385 1.00 . A A . 528 HIS NE2 1 1
10 13261 1 1 73 HIS O O 25.104 28.811 26.718 1.00 . A A . 528 HIS O 1 1
10 13262 1 1 74 TYR C C 21.982 29.825 24.462 1.00 . A A . 529 TYR C 1 1
10 13263 1 1 74 TYR CA C 22.518 28.832 25.511 1.00 . A A . 529 TYR CA 1 1
10 13264 1 1 74 TYR CB C 21.357 27.886 25.880 1.00 . A A . 529 TYR CB 1 1
10 13265 1 1 74 TYR CD1 C 21.406 27.414 28.377 1.00 . A A . 529 TYR CD1 1 1
10 13266 1 1 74 TYR CD2 C 21.745 25.566 26.826 1.00 . A A . 529 TYR CD2 1 1
10 13267 1 1 74 TYR CE1 C 21.454 26.519 29.460 1.00 . A A . 529 TYR CE1 1 1
10 13268 1 1 74 TYR CE2 C 21.759 24.662 27.906 1.00 . A A . 529 TYR CE2 1 1
10 13269 1 1 74 TYR CG C 21.545 26.941 27.056 1.00 . A A . 529 TYR CG 1 1
10 13270 1 1 74 TYR CZ C 21.583 25.135 29.223 1.00 . A A . 529 TYR CZ 1 1
10 13271 1 1 74 TYR H H 22.280 30.077 27.230 1.00 . A A . 529 TYR H 1 1
10 13272 1 1 74 TYR HA H 23.335 28.251 25.080 1.00 . A A . 529 TYR HA 1 1
10 13273 1 1 74 TYR HB2 H 20.469 28.486 26.088 1.00 . A A . 529 TYR HB2 1 1
10 13274 1 1 74 TYR HB3 H 21.127 27.286 25.001 1.00 . A A . 529 TYR HB3 1 1
10 13275 1 1 74 TYR HD1 H 21.241 28.465 28.562 1.00 . A A . 529 TYR HD1 1 1
10 13276 1 1 74 TYR HD2 H 21.856 25.206 25.815 1.00 . A A . 529 TYR HD2 1 1
10 13277 1 1 74 TYR HE1 H 21.365 26.895 30.466 1.00 . A A . 529 TYR HE1 1 1
10 13278 1 1 74 TYR HE2 H 21.889 23.604 27.739 1.00 . A A . 529 TYR HE2 1 1
10 13279 1 1 74 TYR HH H 21.223 24.673 31.066 1.00 . A A . 529 TYR HH 1 1
10 13280 1 1 74 TYR N N 22.974 29.548 26.715 1.00 . A A . 529 TYR N 1 1
10 13281 1 1 74 TYR O O 21.275 30.778 24.813 1.00 . A A . 529 TYR O 1 1
10 13282 1 1 74 TYR OH O 21.532 24.260 30.259 1.00 . A A . 529 TYR OH 1 1
10 13283 1 1 75 LYS C C 21.380 29.391 20.816 1.00 . A A . 530 LYS C 1 1
10 13284 1 1 75 LYS CA C 21.643 30.285 22.034 1.00 . A A . 530 LYS CA 1 1
10 13285 1 1 75 LYS CB C 22.566 31.458 21.653 1.00 . A A . 530 LYS CB 1 1
10 13286 1 1 75 LYS CD C 22.275 32.657 19.407 1.00 . A A . 530 LYS CD 1 1
10 13287 1 1 75 LYS CE C 21.663 33.875 18.709 1.00 . A A . 530 LYS CE 1 1
10 13288 1 1 75 LYS CG C 21.857 32.576 20.875 1.00 . A A . 530 LYS CG 1 1
10 13289 1 1 75 LYS H H 22.881 28.797 22.961 1.00 . A A . 530 LYS H 1 1
10 13290 1 1 75 LYS HA H 20.685 30.692 22.361 1.00 . A A . 530 LYS HA 1 1
10 13291 1 1 75 LYS HB2 H 22.967 31.897 22.566 1.00 . A A . 530 LYS HB2 1 1
10 13292 1 1 75 LYS HB3 H 23.402 31.095 21.055 1.00 . A A . 530 LYS HB3 1 1
10 13293 1 1 75 LYS HD2 H 23.361 32.703 19.328 1.00 . A A . 530 LYS HD2 1 1
10 13294 1 1 75 LYS HD3 H 21.928 31.760 18.894 1.00 . A A . 530 LYS HD3 1 1
10 13295 1 1 75 LYS HE2 H 21.915 33.790 17.655 1.00 . A A . 530 LYS HE2 1 1
10 13296 1 1 75 LYS HE3 H 20.574 33.835 18.793 1.00 . A A . 530 LYS HE3 1 1
10 13297 1 1 75 LYS HG2 H 20.780 32.432 20.912 1.00 . A A . 530 LYS HG2 1 1
10 13298 1 1 75 LYS HG3 H 22.108 33.519 21.354 1.00 . A A . 530 LYS HG3 1 1
10 13299 1 1 75 LYS HZ1 H 22.007 35.915 18.538 1.00 . A A . 530 LYS HZ1 1 1
10 13300 1 1 75 LYS HZ2 H 23.168 35.132 19.385 1.00 . A A . 530 LYS HZ2 1 1
10 13301 1 1 75 LYS HZ3 H 21.704 35.437 20.085 1.00 . A A . 530 LYS HZ3 1 1
10 13302 1 1 75 LYS N N 22.228 29.547 23.170 1.00 . A A . 530 LYS N 1 1
10 13303 1 1 75 LYS NZ N 22.168 35.171 19.216 1.00 . A A . 530 LYS NZ 1 1
10 13304 1 1 75 LYS O O 22.249 28.616 20.406 1.00 . A A . 530 LYS O 1 1
10 13305 1 1 76 SER C C 19.021 29.802 17.984 1.00 . A A . 531 SER C 1 1
10 13306 1 1 76 SER CA C 19.881 28.921 18.904 1.00 . A A . 531 SER CA 1 1
10 13307 1 1 76 SER CB C 19.230 27.553 19.157 1.00 . A A . 531 SER CB 1 1
10 13308 1 1 76 SER H H 19.523 30.161 20.616 1.00 . A A . 531 SER H 1 1
10 13309 1 1 76 SER HA H 20.818 28.750 18.376 1.00 . A A . 531 SER HA 1 1
10 13310 1 1 76 SER HB2 H 19.861 26.974 19.827 1.00 . A A . 531 SER HB2 1 1
10 13311 1 1 76 SER HB3 H 18.256 27.691 19.631 1.00 . A A . 531 SER HB3 1 1
10 13312 1 1 76 SER HG H 19.919 26.845 17.460 1.00 . A A . 531 SER HG 1 1
10 13313 1 1 76 SER N N 20.216 29.562 20.185 1.00 . A A . 531 SER N 1 1
10 13314 1 1 76 SER O O 18.360 30.739 18.437 1.00 . A A . 531 SER O 1 1
10 13315 1 1 76 SER OG O 19.066 26.835 17.946 1.00 . A A . 531 SER OG 1 1
10 13316 1 1 77 GLY C C 17.590 29.308 14.622 1.00 . A A . 532 GLY C 1 1
10 13317 1 1 77 GLY CA C 18.373 30.203 15.593 1.00 . A A . 532 GLY CA 1 1
10 13318 1 1 77 GLY H H 19.534 28.638 16.437 1.00 . A A . 532 GLY H 1 1
10 13319 1 1 77 GLY HA2 H 17.676 30.930 16.005 1.00 . A A . 532 GLY HA2 1 1
10 13320 1 1 77 GLY HA3 H 19.131 30.742 15.024 1.00 . A A . 532 GLY HA3 1 1
10 13321 1 1 77 GLY N N 19.023 29.473 16.688 1.00 . A A . 532 GLY N 1 1
10 13322 1 1 77 GLY O O 17.281 29.727 13.508 1.00 . A A . 532 GLY O 1 1
10 13323 1 1 78 VAL C C 15.543 26.360 15.172 1.00 . A A . 533 VAL C 1 1
10 13324 1 1 78 VAL CA C 16.518 27.082 14.235 1.00 . A A . 533 VAL CA 1 1
10 13325 1 1 78 VAL CB C 17.459 26.037 13.596 1.00 . A A . 533 VAL CB 1 1
10 13326 1 1 78 VAL CG1 C 18.106 26.582 12.320 1.00 . A A . 533 VAL CG1 1 1
10 13327 1 1 78 VAL CG2 C 18.567 25.549 14.544 1.00 . A A . 533 VAL CG2 1 1
10 13328 1 1 78 VAL H H 17.550 27.792 15.959 1.00 . A A . 533 VAL H 1 1
10 13329 1 1 78 VAL HA H 15.942 27.577 13.452 1.00 . A A . 533 VAL HA 1 1
10 13330 1 1 78 VAL HB H 16.858 25.172 13.309 1.00 . A A . 533 VAL HB 1 1
10 13331 1 1 78 VAL HG11 H 17.331 26.885 11.616 1.00 . A A . 533 VAL HG11 1 1
10 13332 1 1 78 VAL HG12 H 18.737 27.441 12.549 1.00 . A A . 533 VAL HG12 1 1
10 13333 1 1 78 VAL HG13 H 18.715 25.808 11.853 1.00 . A A . 533 VAL HG13 1 1
10 13334 1 1 78 VAL HG21 H 18.138 25.294 15.509 1.00 . A A . 533 VAL HG21 1 1
10 13335 1 1 78 VAL HG22 H 19.062 24.671 14.123 1.00 . A A . 533 VAL HG22 1 1
10 13336 1 1 78 VAL HG23 H 19.308 26.334 14.697 1.00 . A A . 533 VAL HG23 1 1
10 13337 1 1 78 VAL N N 17.275 28.072 15.026 1.00 . A A . 533 VAL N 1 1
10 13338 1 1 78 VAL O O 15.872 26.036 16.313 1.00 . A A . 533 VAL O 1 1
10 13339 1 1 79 SER C C 13.812 23.802 15.704 1.00 . A A . 534 SER C 1 1
10 13340 1 1 79 SER CA C 13.351 25.235 15.416 1.00 . A A . 534 SER CA 1 1
10 13341 1 1 79 SER CB C 12.019 25.204 14.658 1.00 . A A . 534 SER CB 1 1
10 13342 1 1 79 SER H H 14.117 26.312 13.733 1.00 . A A . 534 SER H 1 1
10 13343 1 1 79 SER HA H 13.169 25.708 16.377 1.00 . A A . 534 SER HA 1 1
10 13344 1 1 79 SER HB2 H 11.344 24.501 15.147 1.00 . A A . 534 SER HB2 1 1
10 13345 1 1 79 SER HB3 H 11.561 26.191 14.686 1.00 . A A . 534 SER HB3 1 1
10 13346 1 1 79 SER HG H 11.289 24.681 12.947 1.00 . A A . 534 SER HG 1 1
10 13347 1 1 79 SER N N 14.344 26.040 14.684 1.00 . A A . 534 SER N 1 1
10 13348 1 1 79 SER O O 13.342 23.174 16.654 1.00 . A A . 534 SER O 1 1
10 13349 1 1 79 SER OG O 12.185 24.819 13.308 1.00 . A A . 534 SER OG 1 1
10 13350 1 1 80 TRP C C 16.567 21.881 15.896 1.00 . A A . 535 TRP C 1 1
10 13351 1 1 80 TRP CA C 15.304 21.935 15.021 1.00 . A A . 535 TRP CA 1 1
10 13352 1 1 80 TRP CB C 15.599 21.389 13.612 1.00 . A A . 535 TRP CB 1 1
10 13353 1 1 80 TRP CD1 C 15.278 22.818 11.549 1.00 . A A . 535 TRP CD1 1 1
10 13354 1 1 80 TRP CD2 C 13.353 21.904 12.252 1.00 . A A . 535 TRP CD2 1 1
10 13355 1 1 80 TRP CE2 C 13.047 22.687 11.098 1.00 . A A . 535 TRP CE2 1 1
10 13356 1 1 80 TRP CE3 C 12.260 21.322 12.933 1.00 . A A . 535 TRP CE3 1 1
10 13357 1 1 80 TRP CG C 14.799 21.956 12.475 1.00 . A A . 535 TRP CG 1 1
10 13358 1 1 80 TRP CH2 C 10.676 22.244 11.314 1.00 . A A . 535 TRP CH2 1 1
10 13359 1 1 80 TRP CZ2 C 11.739 22.846 10.618 1.00 . A A . 535 TRP CZ2 1 1
10 13360 1 1 80 TRP CZ3 C 10.937 21.500 12.479 1.00 . A A . 535 TRP CZ3 1 1
10 13361 1 1 80 TRP H H 15.130 23.892 14.193 1.00 . A A . 535 TRP H 1 1
10 13362 1 1 80 TRP HA H 14.550 21.297 15.484 1.00 . A A . 535 TRP HA 1 1
10 13363 1 1 80 TRP HB2 H 16.648 21.592 13.390 1.00 . A A . 535 TRP HB2 1 1
10 13364 1 1 80 TRP HB3 H 15.476 20.306 13.623 1.00 . A A . 535 TRP HB3 1 1
10 13365 1 1 80 TRP HD1 H 16.311 23.132 11.459 1.00 . A A . 535 TRP HD1 1 1
10 13366 1 1 80 TRP HE1 H 14.395 23.887 9.957 1.00 . A A . 535 TRP HE1 1 1
10 13367 1 1 80 TRP HE3 H 12.443 20.759 13.838 1.00 . A A . 535 TRP HE3 1 1
10 13368 1 1 80 TRP HH2 H 9.659 22.377 10.972 1.00 . A A . 535 TRP HH2 1 1
10 13369 1 1 80 TRP HZ2 H 11.555 23.453 9.744 1.00 . A A . 535 TRP HZ2 1 1
10 13370 1 1 80 TRP HZ3 H 10.114 21.075 13.039 1.00 . A A . 535 TRP HZ3 1 1
10 13371 1 1 80 TRP N N 14.774 23.300 14.926 1.00 . A A . 535 TRP N 1 1
10 13372 1 1 80 TRP NE1 N 14.259 23.211 10.708 1.00 . A A . 535 TRP NE1 1 1
10 13373 1 1 80 TRP O O 17.156 20.809 16.046 1.00 . A A . 535 TRP O 1 1
10 13374 1 1 81 GLY C C 17.698 22.526 18.763 1.00 . A A . 536 GLY C 1 1
10 13375 1 1 81 GLY CA C 18.108 23.090 17.406 1.00 . A A . 536 GLY CA 1 1
10 13376 1 1 81 GLY H H 16.521 23.870 16.255 1.00 . A A . 536 GLY H 1 1
10 13377 1 1 81 GLY HA2 H 18.964 22.551 17.025 1.00 . A A . 536 GLY HA2 1 1
10 13378 1 1 81 GLY HA3 H 18.394 24.131 17.540 1.00 . A A . 536 GLY HA3 1 1
10 13379 1 1 81 GLY N N 17.020 23.014 16.440 1.00 . A A . 536 GLY N 1 1
10 13380 1 1 81 GLY O O 16.673 22.927 19.309 1.00 . A A . 536 GLY O 1 1
10 13381 1 1 82 HIS C C 19.635 20.786 21.384 1.00 . A A . 537 HIS C 1 1
10 13382 1 1 82 HIS CA C 18.303 21.054 20.654 1.00 . A A . 537 HIS CA 1 1
10 13383 1 1 82 HIS CB C 17.388 19.816 20.570 1.00 . A A . 537 HIS CB 1 1
10 13384 1 1 82 HIS CD2 C 18.230 18.470 18.527 1.00 . A A . 537 HIS CD2 1 1
10 13385 1 1 82 HIS CE1 C 18.782 16.590 19.520 1.00 . A A . 537 HIS CE1 1 1
10 13386 1 1 82 HIS CG C 17.961 18.608 19.863 1.00 . A A . 537 HIS CG 1 1
10 13387 1 1 82 HIS H H 19.299 21.284 18.790 1.00 . A A . 537 HIS H 1 1
10 13388 1 1 82 HIS HA H 17.780 21.802 21.246 1.00 . A A . 537 HIS HA 1 1
10 13389 1 1 82 HIS HB2 H 17.114 19.521 21.584 1.00 . A A . 537 HIS HB2 1 1
10 13390 1 1 82 HIS HB3 H 16.463 20.098 20.063 1.00 . A A . 537 HIS HB3 1 1
10 13391 1 1 82 HIS HD1 H 18.255 17.213 21.458 1.00 . A A . 537 HIS HD1 1 1
10 13392 1 1 82 HIS HD2 H 18.072 19.222 17.769 1.00 . A A . 537 HIS HD2 1 1
10 13393 1 1 82 HIS HE1 H 19.153 15.589 19.708 1.00 . A A . 537 HIS HE1 1 1
10 13394 1 1 82 HIS N N 18.499 21.614 19.317 1.00 . A A . 537 HIS N 1 1
10 13395 1 1 82 HIS ND1 N 18.298 17.416 20.459 1.00 . A A . 537 HIS ND1 1 1
10 13396 1 1 82 HIS NE2 N 18.758 17.187 18.316 1.00 . A A . 537 HIS NE2 1 1
10 13397 1 1 82 HIS O O 20.709 20.825 20.778 1.00 . A A . 537 HIS O 1 1
10 13398 1 1 83 VAL C C 20.374 19.260 24.703 1.00 . A A . 538 VAL C 1 1
10 13399 1 1 83 VAL CA C 20.722 20.240 23.578 1.00 . A A . 538 VAL CA 1 1
10 13400 1 1 83 VAL CB C 21.371 21.541 24.080 1.00 . A A . 538 VAL CB 1 1
10 13401 1 1 83 VAL CG1 C 20.664 22.085 25.329 1.00 . A A . 538 VAL CG1 1 1
10 13402 1 1 83 VAL CG2 C 22.848 21.384 24.427 1.00 . A A . 538 VAL CG2 1 1
10 13403 1 1 83 VAL H H 18.677 20.699 23.146 1.00 . A A . 538 VAL H 1 1
10 13404 1 1 83 VAL HA H 21.470 19.739 22.963 1.00 . A A . 538 VAL HA 1 1
10 13405 1 1 83 VAL HB H 21.319 22.268 23.261 1.00 . A A . 538 VAL HB 1 1
10 13406 1 1 83 VAL HG11 H 20.920 23.133 25.463 1.00 . A A . 538 VAL HG11 1 1
10 13407 1 1 83 VAL HG12 H 19.587 21.988 25.215 1.00 . A A . 538 VAL HG12 1 1
10 13408 1 1 83 VAL HG13 H 20.964 21.529 26.217 1.00 . A A . 538 VAL HG13 1 1
10 13409 1 1 83 VAL HG21 H 22.995 20.713 25.273 1.00 . A A . 538 VAL HG21 1 1
10 13410 1 1 83 VAL HG22 H 23.362 20.984 23.560 1.00 . A A . 538 VAL HG22 1 1
10 13411 1 1 83 VAL HG23 H 23.271 22.354 24.682 1.00 . A A . 538 VAL HG23 1 1
10 13412 1 1 83 VAL N N 19.578 20.561 22.699 1.00 . A A . 538 VAL N 1 1
10 13413 1 1 83 VAL O O 19.191 19.078 25.009 1.00 . A A . 538 VAL O 1 1
10 13414 1 1 84 GLU C C 22.296 17.701 27.460 1.00 . A A . 539 GLU C 1 1
10 13415 1 1 84 GLU CA C 21.166 17.664 26.422 1.00 . A A . 539 GLU CA 1 1
10 13416 1 1 84 GLU CB C 20.998 16.259 25.830 1.00 . A A . 539 GLU CB 1 1
10 13417 1 1 84 GLU CD C 20.282 13.820 26.158 1.00 . A A . 539 GLU CD 1 1
10 13418 1 1 84 GLU CG C 20.656 15.151 26.835 1.00 . A A . 539 GLU CG 1 1
10 13419 1 1 84 GLU H H 22.329 18.840 25.078 1.00 . A A . 539 GLU H 1 1
10 13420 1 1 84 GLU HA H 20.240 17.913 26.941 1.00 . A A . 539 GLU HA 1 1
10 13421 1 1 84 GLU HB2 H 20.189 16.312 25.107 1.00 . A A . 539 GLU HB2 1 1
10 13422 1 1 84 GLU HB3 H 21.922 15.985 25.325 1.00 . A A . 539 GLU HB3 1 1
10 13423 1 1 84 GLU HG2 H 21.511 14.987 27.493 1.00 . A A . 539 GLU HG2 1 1
10 13424 1 1 84 GLU HG3 H 19.813 15.482 27.447 1.00 . A A . 539 GLU HG3 1 1
10 13425 1 1 84 GLU N N 21.368 18.634 25.337 1.00 . A A . 539 GLU N 1 1
10 13426 1 1 84 GLU O O 23.473 17.875 27.131 1.00 . A A . 539 GLU O 1 1
10 13427 1 1 84 GLU OE1 O 20.037 12.835 26.888 1.00 . A A . 539 GLU OE1 1 1
10 13428 1 1 84 GLU OE2 O 20.203 13.726 24.906 1.00 . A A . 539 GLU OE2 1 1
10 13429 1 1 85 ILE C C 22.372 16.303 30.833 1.00 . A A . 540 ILE C 1 1
10 13430 1 1 85 ILE CA C 22.815 17.434 29.886 1.00 . A A . 540 ILE CA 1 1
10 13431 1 1 85 ILE CB C 22.907 18.780 30.651 1.00 . A A . 540 ILE CB 1 1
10 13432 1 1 85 ILE CD1 C 23.113 21.349 30.397 1.00 . A A . 540 ILE CD1 1 1
10 13433 1 1 85 ILE CG1 C 23.122 19.985 29.702 1.00 . A A . 540 ILE CG1 1 1
10 13434 1 1 85 ILE CG2 C 23.999 18.701 31.740 1.00 . A A . 540 ILE CG2 1 1
10 13435 1 1 85 ILE H H 20.900 17.435 28.866 1.00 . A A . 540 ILE H 1 1
10 13436 1 1 85 ILE HA H 23.806 17.195 29.498 1.00 . A A . 540 ILE HA 1 1
10 13437 1 1 85 ILE HB H 21.953 18.941 31.154 1.00 . A A . 540 ILE HB 1 1
10 13438 1 1 85 ILE HD11 H 22.223 21.436 31.022 1.00 . A A . 540 ILE HD11 1 1
10 13439 1 1 85 ILE HD12 H 24.008 21.480 31.004 1.00 . A A . 540 ILE HD12 1 1
10 13440 1 1 85 ILE HD13 H 23.100 22.130 29.638 1.00 . A A . 540 ILE HD13 1 1
10 13441 1 1 85 ILE HG12 H 24.059 19.860 29.160 1.00 . A A . 540 ILE HG12 1 1
10 13442 1 1 85 ILE HG13 H 22.315 20.019 28.972 1.00 . A A . 540 ILE HG13 1 1
10 13443 1 1 85 ILE HG21 H 23.719 17.985 32.513 1.00 . A A . 540 ILE HG21 1 1
10 13444 1 1 85 ILE HG22 H 24.950 18.385 31.310 1.00 . A A . 540 ILE HG22 1 1
10 13445 1 1 85 ILE HG23 H 24.135 19.666 32.230 1.00 . A A . 540 ILE HG23 1 1
10 13446 1 1 85 ILE N N 21.906 17.521 28.723 1.00 . A A . 540 ILE N 1 1
10 13447 1 1 85 ILE O O 21.177 16.174 31.102 1.00 . A A . 540 ILE O 1 1
10 13448 1 1 86 LYS C C 23.123 14.307 33.635 1.00 . A A . 541 LYS C 1 1
10 13449 1 1 86 LYS CA C 23.025 14.256 32.109 1.00 . A A . 541 LYS CA 1 1
10 13450 1 1 86 LYS CB C 23.848 13.095 31.520 1.00 . A A . 541 LYS CB 1 1
10 13451 1 1 86 LYS CD C 21.925 12.143 30.211 1.00 . A A . 541 LYS CD 1 1
10 13452 1 1 86 LYS CE C 21.578 11.200 29.072 1.00 . A A . 541 LYS CE 1 1
10 13453 1 1 86 LYS CG C 23.379 12.631 30.138 1.00 . A A . 541 LYS CG 1 1
10 13454 1 1 86 LYS H H 24.275 15.678 31.092 1.00 . A A . 541 LYS H 1 1
10 13455 1 1 86 LYS HA H 21.974 14.022 31.964 1.00 . A A . 541 LYS HA 1 1
10 13456 1 1 86 LYS HB2 H 24.895 13.390 31.464 1.00 . A A . 541 LYS HB2 1 1
10 13457 1 1 86 LYS HB3 H 23.759 12.224 32.169 1.00 . A A . 541 LYS HB3 1 1
10 13458 1 1 86 LYS HD2 H 21.731 11.637 31.158 1.00 . A A . 541 LYS HD2 1 1
10 13459 1 1 86 LYS HD3 H 21.267 13.011 30.144 1.00 . A A . 541 LYS HD3 1 1
10 13460 1 1 86 LYS HE2 H 20.489 11.174 29.012 1.00 . A A . 541 LYS HE2 1 1
10 13461 1 1 86 LYS HE3 H 21.976 11.618 28.147 1.00 . A A . 541 LYS HE3 1 1
10 13462 1 1 86 LYS HG2 H 23.461 13.442 29.414 1.00 . A A . 541 LYS HG2 1 1
10 13463 1 1 86 LYS HG3 H 24.029 11.818 29.818 1.00 . A A . 541 LYS HG3 1 1
10 13464 1 1 86 LYS HZ1 H 21.836 9.232 28.484 1.00 . A A . 541 LYS HZ1 1 1
10 13465 1 1 86 LYS HZ2 H 21.620 9.407 30.085 1.00 . A A . 541 LYS HZ2 1 1
10 13466 1 1 86 LYS HZ3 H 23.086 9.778 29.392 1.00 . A A . 541 LYS HZ3 1 1
10 13467 1 1 86 LYS N N 23.312 15.496 31.349 1.00 . A A . 541 LYS N 1 1
10 13468 1 1 86 LYS NZ N 22.075 9.819 29.280 1.00 . A A . 541 LYS NZ 1 1
10 13469 1 1 86 LYS O O 22.299 13.628 34.283 1.00 . A A . 541 LYS O 1 1
10 13470 1 1 86 LYS OXT O 24.057 14.922 34.187 1.00 . A A . 541 LYS OXT 1 1
11 13471 1 1 1 SER C C 22.101 38.856 34.656 1.00 . A A . 456 SER C 1 1
11 13472 1 1 1 SER CA C 22.346 39.258 33.207 1.00 . A A . 456 SER CA 1 1
11 13473 1 1 1 SER CB C 23.363 40.398 33.178 1.00 . A A . 456 SER CB 1 1
11 13474 1 1 1 SER H1 H 21.305 39.915 31.560 1.00 . A A . 456 SER H1 1 1
11 13475 1 1 1 SER H2 H 20.616 40.364 32.985 1.00 . A A . 456 SER H2 1 1
11 13476 1 1 1 SER H3 H 20.473 38.814 32.456 1.00 . A A . 456 SER H3 1 1
11 13477 1 1 1 SER HA H 22.783 38.411 32.691 1.00 . A A . 456 SER HA 1 1
11 13478 1 1 1 SER HB2 H 22.909 41.314 33.557 1.00 . A A . 456 SER HB2 1 1
11 13479 1 1 1 SER HB3 H 24.217 40.138 33.806 1.00 . A A . 456 SER HB3 1 1
11 13480 1 1 1 SER HG H 24.481 41.335 31.887 1.00 . A A . 456 SER HG 1 1
11 13481 1 1 1 SER N N 21.094 39.613 32.504 1.00 . A A . 456 SER N 1 1
11 13482 1 1 1 SER O O 21.350 39.537 35.350 1.00 . A A . 456 SER O 1 1
11 13483 1 1 1 SER OG O 23.820 40.600 31.860 1.00 . A A . 456 SER OG 1 1
11 13484 1 1 2 GLY C C 21.502 36.714 37.114 1.00 . A A . 457 GLY C 1 1
11 13485 1 1 2 GLY CA C 22.771 37.378 36.559 1.00 . A A . 457 GLY CA 1 1
11 13486 1 1 2 GLY H H 23.326 37.256 34.496 1.00 . A A . 457 GLY H 1 1
11 13487 1 1 2 GLY HA2 H 23.593 36.680 36.705 1.00 . A A . 457 GLY HA2 1 1
11 13488 1 1 2 GLY HA3 H 22.953 38.257 37.174 1.00 . A A . 457 GLY HA3 1 1
11 13489 1 1 2 GLY N N 22.756 37.796 35.145 1.00 . A A . 457 GLY N 1 1
11 13490 1 1 2 GLY O O 21.500 36.281 38.269 1.00 . A A . 457 GLY O 1 1
11 13491 1 1 3 GLU C C 18.656 34.841 36.372 1.00 . A A . 458 GLU C 1 1
11 13492 1 1 3 GLU CA C 19.076 36.264 36.787 1.00 . A A . 458 GLU CA 1 1
11 13493 1 1 3 GLU CB C 18.084 37.363 36.374 1.00 . A A . 458 GLU CB 1 1
11 13494 1 1 3 GLU CD C 17.262 39.418 37.788 1.00 . A A . 458 GLU CD 1 1
11 13495 1 1 3 GLU CG C 18.392 38.758 36.971 1.00 . A A . 458 GLU CG 1 1
11 13496 1 1 3 GLU H H 20.533 36.913 35.362 1.00 . A A . 458 GLU H 1 1
11 13497 1 1 3 GLU HA H 19.087 36.220 37.874 1.00 . A A . 458 GLU HA 1 1
11 13498 1 1 3 GLU HB2 H 18.097 37.438 35.286 1.00 . A A . 458 GLU HB2 1 1
11 13499 1 1 3 GLU HB3 H 17.093 37.038 36.665 1.00 . A A . 458 GLU HB3 1 1
11 13500 1 1 3 GLU HG2 H 19.267 38.690 37.619 1.00 . A A . 458 GLU HG2 1 1
11 13501 1 1 3 GLU HG3 H 18.661 39.421 36.146 1.00 . A A . 458 GLU HG3 1 1
11 13502 1 1 3 GLU N N 20.431 36.619 36.325 1.00 . A A . 458 GLU N 1 1
11 13503 1 1 3 GLU O O 17.518 34.553 35.986 1.00 . A A . 458 GLU O 1 1
11 13504 1 1 3 GLU OE1 O 17.371 40.636 38.075 1.00 . A A . 458 GLU OE1 1 1
11 13505 1 1 3 GLU OE2 O 16.263 38.756 38.167 1.00 . A A . 458 GLU OE2 1 1
11 13506 1 1 4 TYR C C 18.725 31.621 37.069 1.00 . A A . 459 TYR C 1 1
11 13507 1 1 4 TYR CA C 19.521 32.522 36.105 1.00 . A A . 459 TYR CA 1 1
11 13508 1 1 4 TYR CB C 20.903 31.969 35.723 1.00 . A A . 459 TYR CB 1 1
11 13509 1 1 4 TYR CD1 C 23.125 33.209 35.893 1.00 . A A . 459 TYR CD1 1 1
11 13510 1 1 4 TYR CD2 C 22.031 32.459 37.932 1.00 . A A . 459 TYR CD2 1 1
11 13511 1 1 4 TYR CE1 C 24.140 33.815 36.664 1.00 . A A . 459 TYR CE1 1 1
11 13512 1 1 4 TYR CE2 C 23.029 33.080 38.707 1.00 . A A . 459 TYR CE2 1 1
11 13513 1 1 4 TYR CG C 22.065 32.532 36.530 1.00 . A A . 459 TYR CG 1 1
11 13514 1 1 4 TYR CZ C 24.083 33.767 38.073 1.00 . A A . 459 TYR CZ 1 1
11 13515 1 1 4 TYR H H 20.532 34.267 36.745 1.00 . A A . 459 TYR H 1 1
11 13516 1 1 4 TYR HA H 18.947 32.484 35.177 1.00 . A A . 459 TYR HA 1 1
11 13517 1 1 4 TYR HB2 H 20.902 30.883 35.805 1.00 . A A . 459 TYR HB2 1 1
11 13518 1 1 4 TYR HB3 H 21.066 32.234 34.681 1.00 . A A . 459 TYR HB3 1 1
11 13519 1 1 4 TYR HD1 H 23.152 33.282 34.815 1.00 . A A . 459 TYR HD1 1 1
11 13520 1 1 4 TYR HD2 H 21.202 31.965 38.412 1.00 . A A . 459 TYR HD2 1 1
11 13521 1 1 4 TYR HE1 H 24.947 34.352 36.184 1.00 . A A . 459 TYR HE1 1 1
11 13522 1 1 4 TYR HE2 H 22.985 33.044 39.786 1.00 . A A . 459 TYR HE2 1 1
11 13523 1 1 4 TYR HH H 24.558 34.818 39.601 1.00 . A A . 459 TYR HH 1 1
11 13524 1 1 4 TYR N N 19.630 33.940 36.424 1.00 . A A . 459 TYR N 1 1
11 13525 1 1 4 TYR O O 18.914 31.652 38.285 1.00 . A A . 459 TYR O 1 1
11 13526 1 1 4 TYR OH O 24.997 34.431 38.828 1.00 . A A . 459 TYR OH 1 1
11 13527 1 1 5 THR C C 17.807 28.438 37.515 1.00 . A A . 460 THR C 1 1
11 13528 1 1 5 THR CA C 17.087 29.770 37.292 1.00 . A A . 460 THR CA 1 1
11 13529 1 1 5 THR CB C 15.682 29.581 36.690 1.00 . A A . 460 THR CB 1 1
11 13530 1 1 5 THR CG2 C 14.704 28.850 37.604 1.00 . A A . 460 THR CG2 1 1
11 13531 1 1 5 THR H H 17.741 30.793 35.529 1.00 . A A . 460 THR H 1 1
11 13532 1 1 5 THR HA H 16.934 30.200 38.279 1.00 . A A . 460 THR HA 1 1
11 13533 1 1 5 THR HB H 15.777 29.008 35.768 1.00 . A A . 460 THR HB 1 1
11 13534 1 1 5 THR HG1 H 14.574 30.662 35.556 1.00 . A A . 460 THR HG1 1 1
11 13535 1 1 5 THR HG21 H 14.997 27.806 37.706 1.00 . A A . 460 THR HG21 1 1
11 13536 1 1 5 THR HG22 H 13.704 28.884 37.174 1.00 . A A . 460 THR HG22 1 1
11 13537 1 1 5 THR HG23 H 14.689 29.317 38.587 1.00 . A A . 460 THR HG23 1 1
11 13538 1 1 5 THR N N 17.874 30.757 36.528 1.00 . A A . 460 THR N 1 1
11 13539 1 1 5 THR O O 18.565 28.004 36.649 1.00 . A A . 460 THR O 1 1
11 13540 1 1 5 THR OG1 O 15.112 30.827 36.349 1.00 . A A . 460 THR OG1 1 1
11 13541 1 1 6 GLU C C 17.408 25.353 38.034 1.00 . A A . 461 GLU C 1 1
11 13542 1 1 6 GLU CA C 18.104 26.417 38.900 1.00 . A A . 461 GLU CA 1 1
11 13543 1 1 6 GLU CB C 18.047 26.048 40.395 1.00 . A A . 461 GLU CB 1 1
11 13544 1 1 6 GLU CD C 18.776 24.242 42.104 1.00 . A A . 461 GLU CD 1 1
11 13545 1 1 6 GLU CG C 18.467 24.581 40.639 1.00 . A A . 461 GLU CG 1 1
11 13546 1 1 6 GLU H H 17.012 28.203 39.364 1.00 . A A . 461 GLU H 1 1
11 13547 1 1 6 GLU HA H 19.156 26.412 38.633 1.00 . A A . 461 GLU HA 1 1
11 13548 1 1 6 GLU HB2 H 18.711 26.723 40.932 1.00 . A A . 461 GLU HB2 1 1
11 13549 1 1 6 GLU HB3 H 17.032 26.190 40.769 1.00 . A A . 461 GLU HB3 1 1
11 13550 1 1 6 GLU HG2 H 17.676 23.920 40.278 1.00 . A A . 461 GLU HG2 1 1
11 13551 1 1 6 GLU HG3 H 19.365 24.374 40.051 1.00 . A A . 461 GLU HG3 1 1
11 13552 1 1 6 GLU N N 17.592 27.772 38.654 1.00 . A A . 461 GLU N 1 1
11 13553 1 1 6 GLU O O 16.178 25.226 38.051 1.00 . A A . 461 GLU O 1 1
11 13554 1 1 6 GLU OE1 O 18.575 23.072 42.512 1.00 . A A . 461 GLU OE1 1 1
11 13555 1 1 6 GLU OE2 O 19.245 25.121 42.864 1.00 . A A . 461 GLU OE2 1 1
11 13556 1 1 7 ILE C C 18.244 22.051 37.338 1.00 . A A . 462 ILE C 1 1
11 13557 1 1 7 ILE CA C 17.757 23.325 36.635 1.00 . A A . 462 ILE CA 1 1
11 13558 1 1 7 ILE CB C 18.174 23.357 35.148 1.00 . A A . 462 ILE CB 1 1
11 13559 1 1 7 ILE CD1 C 20.150 22.922 33.539 1.00 . A A . 462 ILE CD1 1 1
11 13560 1 1 7 ILE CG1 C 19.703 23.256 34.965 1.00 . A A . 462 ILE CG1 1 1
11 13561 1 1 7 ILE CG2 C 17.593 24.619 34.490 1.00 . A A . 462 ILE CG2 1 1
11 13562 1 1 7 ILE H H 19.196 24.758 37.313 1.00 . A A . 462 ILE H 1 1
11 13563 1 1 7 ILE HA H 16.667 23.292 36.652 1.00 . A A . 462 ILE HA 1 1
11 13564 1 1 7 ILE HB H 17.724 22.489 34.664 1.00 . A A . 462 ILE HB 1 1
11 13565 1 1 7 ILE HD11 H 19.766 21.943 33.259 1.00 . A A . 462 ILE HD11 1 1
11 13566 1 1 7 ILE HD12 H 19.793 23.675 32.838 1.00 . A A . 462 ILE HD12 1 1
11 13567 1 1 7 ILE HD13 H 21.238 22.891 33.504 1.00 . A A . 462 ILE HD13 1 1
11 13568 1 1 7 ILE HG12 H 20.152 24.193 35.270 1.00 . A A . 462 ILE HG12 1 1
11 13569 1 1 7 ILE HG13 H 20.103 22.473 35.606 1.00 . A A . 462 ILE HG13 1 1
11 13570 1 1 7 ILE HG21 H 16.512 24.637 34.632 1.00 . A A . 462 ILE HG21 1 1
11 13571 1 1 7 ILE HG22 H 18.017 25.518 34.938 1.00 . A A . 462 ILE HG22 1 1
11 13572 1 1 7 ILE HG23 H 17.798 24.624 33.420 1.00 . A A . 462 ILE HG23 1 1
11 13573 1 1 7 ILE N N 18.205 24.534 37.344 1.00 . A A . 462 ILE N 1 1
11 13574 1 1 7 ILE O O 19.266 22.042 38.032 1.00 . A A . 462 ILE O 1 1
11 13575 1 1 8 ALA C C 18.059 18.644 36.438 1.00 . A A . 463 ALA C 1 1
11 13576 1 1 8 ALA CA C 17.748 19.607 37.596 1.00 . A A . 463 ALA CA 1 1
11 13577 1 1 8 ALA CB C 16.524 19.160 38.404 1.00 . A A . 463 ALA CB 1 1
11 13578 1 1 8 ALA H H 16.781 21.087 36.401 1.00 . A A . 463 ALA H 1 1
11 13579 1 1 8 ALA HA H 18.611 19.608 38.261 1.00 . A A . 463 ALA HA 1 1
11 13580 1 1 8 ALA HB1 H 16.353 19.850 39.230 1.00 . A A . 463 ALA HB1 1 1
11 13581 1 1 8 ALA HB2 H 15.640 19.144 37.764 1.00 . A A . 463 ALA HB2 1 1
11 13582 1 1 8 ALA HB3 H 16.689 18.161 38.809 1.00 . A A . 463 ALA HB3 1 1
11 13583 1 1 8 ALA N N 17.516 20.967 37.097 1.00 . A A . 463 ALA N 1 1
11 13584 1 1 8 ALA O O 17.700 18.919 35.293 1.00 . A A . 463 ALA O 1 1
11 13585 1 1 9 LEU C C 18.781 15.266 35.625 1.00 . A A . 464 LEU C 1 1
11 13586 1 1 9 LEU CA C 19.392 16.689 35.689 1.00 . A A . 464 LEU CA 1 1
11 13587 1 1 9 LEU CB C 20.922 16.656 35.911 1.00 . A A . 464 LEU CB 1 1
11 13588 1 1 9 LEU CD1 C 23.055 17.740 36.709 1.00 . A A . 464 LEU CD1 1 1
11 13589 1 1 9 LEU CD2 C 21.462 19.160 35.502 1.00 . A A . 464 LEU CD2 1 1
11 13590 1 1 9 LEU CG C 21.570 17.958 36.438 1.00 . A A . 464 LEU CG 1 1
11 13591 1 1 9 LEU H H 18.939 17.302 37.680 1.00 . A A . 464 LEU H 1 1
11 13592 1 1 9 LEU HA H 19.240 17.172 34.728 1.00 . A A . 464 LEU HA 1 1
11 13593 1 1 9 LEU HB2 H 21.131 15.875 36.642 1.00 . A A . 464 LEU HB2 1 1
11 13594 1 1 9 LEU HB3 H 21.401 16.368 34.971 1.00 . A A . 464 LEU HB3 1 1
11 13595 1 1 9 LEU HD11 H 23.507 18.669 37.053 1.00 . A A . 464 LEU HD11 1 1
11 13596 1 1 9 LEU HD12 H 23.556 17.412 35.796 1.00 . A A . 464 LEU HD12 1 1
11 13597 1 1 9 LEU HD13 H 23.148 16.994 37.494 1.00 . A A . 464 LEU HD13 1 1
11 13598 1 1 9 LEU HD21 H 22.012 18.971 34.582 1.00 . A A . 464 LEU HD21 1 1
11 13599 1 1 9 LEU HD22 H 21.870 20.033 36.013 1.00 . A A . 464 LEU HD22 1 1
11 13600 1 1 9 LEU HD23 H 20.421 19.362 35.266 1.00 . A A . 464 LEU HD23 1 1
11 13601 1 1 9 LEU HG H 21.107 18.229 37.385 1.00 . A A . 464 LEU HG 1 1
11 13602 1 1 9 LEU N N 18.745 17.529 36.710 1.00 . A A . 464 LEU N 1 1
11 13603 1 1 9 LEU O O 18.368 14.743 36.668 1.00 . A A . 464 LEU O 1 1
11 13604 1 1 10 PRO C C 18.139 16.250 32.664 1.00 . A A . 465 PRO C 1 1
11 13605 1 1 10 PRO CA C 19.073 15.117 33.125 1.00 . A A . 465 PRO CA 1 1
11 13606 1 1 10 PRO CB C 18.992 13.909 32.183 1.00 . A A . 465 PRO CB 1 1
11 13607 1 1 10 PRO CD C 18.231 13.233 34.333 1.00 . A A . 465 PRO CD 1 1
11 13608 1 1 10 PRO CG C 17.948 13.015 32.848 1.00 . A A . 465 PRO CG 1 1
11 13609 1 1 10 PRO HA H 20.098 15.485 33.133 1.00 . A A . 465 PRO HA 1 1
11 13610 1 1 10 PRO HB2 H 18.703 14.186 31.168 1.00 . A A . 465 PRO HB2 1 1
11 13611 1 1 10 PRO HB3 H 19.952 13.392 32.171 1.00 . A A . 465 PRO HB3 1 1
11 13612 1 1 10 PRO HD2 H 17.320 13.085 34.914 1.00 . A A . 465 PRO HD2 1 1
11 13613 1 1 10 PRO HD3 H 19.004 12.539 34.665 1.00 . A A . 465 PRO HD3 1 1
11 13614 1 1 10 PRO HG2 H 16.946 13.372 32.606 1.00 . A A . 465 PRO HG2 1 1
11 13615 1 1 10 PRO HG3 H 18.067 11.969 32.562 1.00 . A A . 465 PRO HG3 1 1
11 13616 1 1 10 PRO N N 18.728 14.600 34.452 1.00 . A A . 465 PRO N 1 1
11 13617 1 1 10 PRO O O 17.019 16.399 33.160 1.00 . A A . 465 PRO O 1 1
11 13618 1 1 11 PHE C C 17.899 18.381 29.705 1.00 . A A . 466 PHE C 1 1
11 13619 1 1 11 PHE CA C 17.952 18.283 31.234 1.00 . A A . 466 PHE CA 1 1
11 13620 1 1 11 PHE CB C 18.587 19.519 31.892 1.00 . A A . 466 PHE CB 1 1
11 13621 1 1 11 PHE CD1 C 16.988 21.465 32.050 1.00 . A A . 466 PHE CD1 1 1
11 13622 1 1 11 PHE CD2 C 18.741 21.559 30.365 1.00 . A A . 466 PHE CD2 1 1
11 13623 1 1 11 PHE CE1 C 16.545 22.741 31.666 1.00 . A A . 466 PHE CE1 1 1
11 13624 1 1 11 PHE CE2 C 18.294 22.834 29.975 1.00 . A A . 466 PHE CE2 1 1
11 13625 1 1 11 PHE CG C 18.088 20.869 31.406 1.00 . A A . 466 PHE CG 1 1
11 13626 1 1 11 PHE CZ C 17.198 23.428 30.627 1.00 . A A . 466 PHE CZ 1 1
11 13627 1 1 11 PHE H H 19.540 16.867 31.365 1.00 . A A . 466 PHE H 1 1
11 13628 1 1 11 PHE HA H 16.914 18.257 31.559 1.00 . A A . 466 PHE HA 1 1
11 13629 1 1 11 PHE HB2 H 18.441 19.460 32.967 1.00 . A A . 466 PHE HB2 1 1
11 13630 1 1 11 PHE HB3 H 19.663 19.482 31.719 1.00 . A A . 466 PHE HB3 1 1
11 13631 1 1 11 PHE HD1 H 16.497 20.950 32.862 1.00 . A A . 466 PHE HD1 1 1
11 13632 1 1 11 PHE HD2 H 19.593 21.117 29.874 1.00 . A A . 466 PHE HD2 1 1
11 13633 1 1 11 PHE HE1 H 15.719 23.201 32.190 1.00 . A A . 466 PHE HE1 1 1
11 13634 1 1 11 PHE HE2 H 18.803 23.371 29.187 1.00 . A A . 466 PHE HE2 1 1
11 13635 1 1 11 PHE HZ H 16.863 24.416 30.338 1.00 . A A . 466 PHE HZ 1 1
11 13636 1 1 11 PHE N N 18.616 17.074 31.731 1.00 . A A . 466 PHE N 1 1
11 13637 1 1 11 PHE O O 18.787 17.859 29.024 1.00 . A A . 466 PHE O 1 1
11 13638 1 1 12 SER C C 16.304 20.825 27.482 1.00 . A A . 467 SER C 1 1
11 13639 1 1 12 SER CA C 16.817 19.406 27.731 1.00 . A A . 467 SER CA 1 1
11 13640 1 1 12 SER CB C 15.982 18.379 26.951 1.00 . A A . 467 SER CB 1 1
11 13641 1 1 12 SER H H 16.183 19.472 29.747 1.00 . A A . 467 SER H 1 1
11 13642 1 1 12 SER HA H 17.831 19.361 27.325 1.00 . A A . 467 SER HA 1 1
11 13643 1 1 12 SER HB2 H 15.789 18.762 25.949 1.00 . A A . 467 SER HB2 1 1
11 13644 1 1 12 SER HB3 H 16.572 17.468 26.862 1.00 . A A . 467 SER HB3 1 1
11 13645 1 1 12 SER HG H 14.229 18.869 27.728 1.00 . A A . 467 SER HG 1 1
11 13646 1 1 12 SER N N 16.896 19.068 29.152 1.00 . A A . 467 SER N 1 1
11 13647 1 1 12 SER O O 15.557 21.384 28.284 1.00 . A A . 467 SER O 1 1
11 13648 1 1 12 SER OG O 14.744 18.052 27.572 1.00 . A A . 467 SER OG 1 1
11 13649 1 1 13 TYR C C 16.045 22.621 24.259 1.00 . A A . 468 TYR C 1 1
11 13650 1 1 13 TYR CA C 16.220 22.660 25.787 1.00 . A A . 468 TYR CA 1 1
11 13651 1 1 13 TYR CB C 17.067 23.828 26.337 1.00 . A A . 468 TYR CB 1 1
11 13652 1 1 13 TYR CD1 C 16.803 26.186 25.338 1.00 . A A . 468 TYR CD1 1 1
11 13653 1 1 13 TYR CD2 C 18.564 24.714 24.535 1.00 . A A . 468 TYR CD2 1 1
11 13654 1 1 13 TYR CE1 C 17.293 27.216 24.503 1.00 . A A . 468 TYR CE1 1 1
11 13655 1 1 13 TYR CE2 C 19.058 25.739 23.720 1.00 . A A . 468 TYR CE2 1 1
11 13656 1 1 13 TYR CG C 17.452 24.933 25.366 1.00 . A A . 468 TYR CG 1 1
11 13657 1 1 13 TYR CZ C 18.432 26.996 23.698 1.00 . A A . 468 TYR CZ 1 1
11 13658 1 1 13 TYR H H 17.339 20.843 25.771 1.00 . A A . 468 TYR H 1 1
11 13659 1 1 13 TYR HA H 15.221 22.817 26.191 1.00 . A A . 468 TYR HA 1 1
11 13660 1 1 13 TYR HB2 H 16.530 24.271 27.177 1.00 . A A . 468 TYR HB2 1 1
11 13661 1 1 13 TYR HB3 H 17.995 23.429 26.748 1.00 . A A . 468 TYR HB3 1 1
11 13662 1 1 13 TYR HD1 H 15.940 26.366 25.968 1.00 . A A . 468 TYR HD1 1 1
11 13663 1 1 13 TYR HD2 H 19.052 23.758 24.533 1.00 . A A . 468 TYR HD2 1 1
11 13664 1 1 13 TYR HE1 H 16.804 28.176 24.485 1.00 . A A . 468 TYR HE1 1 1
11 13665 1 1 13 TYR HE2 H 19.932 25.572 23.124 1.00 . A A . 468 TYR HE2 1 1
11 13666 1 1 13 TYR HH H 18.393 28.747 22.816 1.00 . A A . 468 TYR HH 1 1
11 13667 1 1 13 TYR N N 16.695 21.381 26.340 1.00 . A A . 468 TYR N 1 1
11 13668 1 1 13 TYR O O 16.872 21.991 23.599 1.00 . A A . 468 TYR O 1 1
11 13669 1 1 13 TYR OH O 18.960 27.968 22.908 1.00 . A A . 468 TYR OH 1 1
11 13670 1 1 14 ASP C C 14.010 24.516 21.672 1.00 . A A . 469 ASP C 1 1
11 13671 1 1 14 ASP CA C 14.727 23.271 22.245 1.00 . A A . 469 ASP CA 1 1
11 13672 1 1 14 ASP CB C 14.083 21.966 21.731 1.00 . A A . 469 ASP CB 1 1
11 13673 1 1 14 ASP CG C 12.903 21.427 22.548 1.00 . A A . 469 ASP CG 1 1
11 13674 1 1 14 ASP H H 14.342 23.731 24.296 1.00 . A A . 469 ASP H 1 1
11 13675 1 1 14 ASP HA H 15.709 23.307 21.776 1.00 . A A . 469 ASP HA 1 1
11 13676 1 1 14 ASP HB2 H 13.783 22.094 20.691 1.00 . A A . 469 ASP HB2 1 1
11 13677 1 1 14 ASP HB3 H 14.855 21.199 21.749 1.00 . A A . 469 ASP HB3 1 1
11 13678 1 1 14 ASP N N 14.995 23.243 23.696 1.00 . A A . 469 ASP N 1 1
11 13679 1 1 14 ASP O O 13.167 25.116 22.346 1.00 . A A . 469 ASP O 1 1
11 13680 1 1 14 ASP OD1 O 11.733 21.563 22.121 1.00 . A A . 469 ASP OD1 1 1
11 13681 1 1 14 ASP OD2 O 13.109 20.748 23.580 1.00 . A A . 469 ASP OD2 1 1
11 13682 1 1 15 GLY C C 14.688 27.226 19.579 1.00 . A A . 470 GLY C 1 1
11 13683 1 1 15 GLY CA C 13.736 26.027 19.700 1.00 . A A . 470 GLY CA 1 1
11 13684 1 1 15 GLY H H 15.005 24.345 19.894 1.00 . A A . 470 GLY H 1 1
11 13685 1 1 15 GLY HA2 H 13.464 25.700 18.696 1.00 . A A . 470 GLY HA2 1 1
11 13686 1 1 15 GLY HA3 H 12.822 26.364 20.185 1.00 . A A . 470 GLY HA3 1 1
11 13687 1 1 15 GLY N N 14.305 24.877 20.411 1.00 . A A . 470 GLY N 1 1
11 13688 1 1 15 GLY O O 15.564 27.445 20.417 1.00 . A A . 470 GLY O 1 1
11 13689 1 1 16 ALA C C 15.337 30.375 18.923 1.00 . A A . 471 ALA C 1 1
11 13690 1 1 16 ALA CA C 15.308 29.120 18.018 1.00 . A A . 471 ALA CA 1 1
11 13691 1 1 16 ALA CB C 14.713 29.463 16.654 1.00 . A A . 471 ALA CB 1 1
11 13692 1 1 16 ALA H H 13.771 27.714 17.878 1.00 . A A . 471 ALA H 1 1
11 13693 1 1 16 ALA HA H 16.333 28.773 17.868 1.00 . A A . 471 ALA HA 1 1
11 13694 1 1 16 ALA HB1 H 15.327 30.224 16.178 1.00 . A A . 471 ALA HB1 1 1
11 13695 1 1 16 ALA HB2 H 14.667 28.579 16.028 1.00 . A A . 471 ALA HB2 1 1
11 13696 1 1 16 ALA HB3 H 13.702 29.846 16.788 1.00 . A A . 471 ALA HB3 1 1
11 13697 1 1 16 ALA N N 14.507 27.998 18.506 1.00 . A A . 471 ALA N 1 1
11 13698 1 1 16 ALA O O 14.800 31.429 18.561 1.00 . A A . 471 ALA O 1 1
11 13699 1 1 17 GLY C C 17.156 31.229 22.084 1.00 . A A . 472 GLY C 1 1
11 13700 1 1 17 GLY CA C 15.983 31.339 21.108 1.00 . A A . 472 GLY CA 1 1
11 13701 1 1 17 GLY H H 16.360 29.386 20.339 1.00 . A A . 472 GLY H 1 1
11 13702 1 1 17 GLY HA2 H 16.064 32.303 20.604 1.00 . A A . 472 GLY HA2 1 1
11 13703 1 1 17 GLY HA3 H 15.057 31.337 21.683 1.00 . A A . 472 GLY HA3 1 1
11 13704 1 1 17 GLY N N 15.936 30.272 20.107 1.00 . A A . 472 GLY N 1 1
11 13705 1 1 17 GLY O O 17.990 30.327 21.988 1.00 . A A . 472 GLY O 1 1
11 13706 1 1 18 GLU C C 18.138 32.491 25.332 1.00 . A A . 473 GLU C 1 1
11 13707 1 1 18 GLU CA C 18.426 32.476 23.819 1.00 . A A . 473 GLU CA 1 1
11 13708 1 1 18 GLU CB C 18.952 33.825 23.313 1.00 . A A . 473 GLU CB 1 1
11 13709 1 1 18 GLU CD C 20.779 35.594 23.258 1.00 . A A . 473 GLU CD 1 1
11 13710 1 1 18 GLU CG C 20.320 34.250 23.853 1.00 . A A . 473 GLU CG 1 1
11 13711 1 1 18 GLU H H 16.517 32.896 22.977 1.00 . A A . 473 GLU H 1 1
11 13712 1 1 18 GLU HA H 19.194 31.724 23.633 1.00 . A A . 473 GLU HA 1 1
11 13713 1 1 18 GLU HB2 H 19.037 33.753 22.229 1.00 . A A . 473 GLU HB2 1 1
11 13714 1 1 18 GLU HB3 H 18.219 34.597 23.551 1.00 . A A . 473 GLU HB3 1 1
11 13715 1 1 18 GLU HG2 H 20.266 34.334 24.940 1.00 . A A . 473 GLU HG2 1 1
11 13716 1 1 18 GLU HG3 H 21.047 33.476 23.602 1.00 . A A . 473 GLU HG3 1 1
11 13717 1 1 18 GLU N N 17.232 32.173 23.016 1.00 . A A . 473 GLU N 1 1
11 13718 1 1 18 GLU O O 17.146 33.079 25.772 1.00 . A A . 473 GLU O 1 1
11 13719 1 1 18 GLU OE1 O 20.017 36.253 22.506 1.00 . A A . 473 GLU OE1 1 1
11 13720 1 1 18 GLU OE2 O 21.928 36.014 23.542 1.00 . A A . 473 GLU OE2 1 1
11 13721 1 1 19 TYR C C 20.041 31.605 28.463 1.00 . A A . 474 TYR C 1 1
11 13722 1 1 19 TYR CA C 18.810 31.563 27.555 1.00 . A A . 474 TYR CA 1 1
11 13723 1 1 19 TYR CB C 18.064 30.231 27.741 1.00 . A A . 474 TYR CB 1 1
11 13724 1 1 19 TYR CD1 C 15.888 30.208 26.442 1.00 . A A . 474 TYR CD1 1 1
11 13725 1 1 19 TYR CD2 C 15.818 30.430 28.871 1.00 . A A . 474 TYR CD2 1 1
11 13726 1 1 19 TYR CE1 C 14.483 30.189 26.400 1.00 . A A . 474 TYR CE1 1 1
11 13727 1 1 19 TYR CE2 C 14.413 30.413 28.835 1.00 . A A . 474 TYR CE2 1 1
11 13728 1 1 19 TYR CG C 16.555 30.313 27.676 1.00 . A A . 474 TYR CG 1 1
11 13729 1 1 19 TYR CZ C 13.747 30.280 27.599 1.00 . A A . 474 TYR CZ 1 1
11 13730 1 1 19 TYR H H 19.845 31.450 25.718 1.00 . A A . 474 TYR H 1 1
11 13731 1 1 19 TYR HA H 18.150 32.337 27.950 1.00 . A A . 474 TYR HA 1 1
11 13732 1 1 19 TYR HB2 H 18.418 29.512 27.001 1.00 . A A . 474 TYR HB2 1 1
11 13733 1 1 19 TYR HB3 H 18.322 29.813 28.716 1.00 . A A . 474 TYR HB3 1 1
11 13734 1 1 19 TYR HD1 H 16.457 30.133 25.528 1.00 . A A . 474 TYR HD1 1 1
11 13735 1 1 19 TYR HD2 H 16.329 30.486 29.823 1.00 . A A . 474 TYR HD2 1 1
11 13736 1 1 19 TYR HE1 H 13.974 30.091 25.453 1.00 . A A . 474 TYR HE1 1 1
11 13737 1 1 19 TYR HE2 H 13.854 30.463 29.757 1.00 . A A . 474 TYR HE2 1 1
11 13738 1 1 19 TYR HH H 12.086 29.899 26.699 1.00 . A A . 474 TYR HH 1 1
11 13739 1 1 19 TYR N N 19.008 31.855 26.129 1.00 . A A . 474 TYR N 1 1
11 13740 1 1 19 TYR O O 21.156 31.312 28.026 1.00 . A A . 474 TYR O 1 1
11 13741 1 1 19 TYR OH O 12.389 30.227 27.571 1.00 . A A . 474 TYR OH 1 1
11 13742 1 1 20 TYR C C 20.074 30.706 31.929 1.00 . A A . 475 TYR C 1 1
11 13743 1 1 20 TYR CA C 20.753 31.559 30.839 1.00 . A A . 475 TYR CA 1 1
11 13744 1 1 20 TYR CB C 21.335 32.861 31.425 1.00 . A A . 475 TYR CB 1 1
11 13745 1 1 20 TYR CD1 C 23.754 32.302 31.919 1.00 . A A . 475 TYR CD1 1 1
11 13746 1 1 20 TYR CD2 C 23.267 34.156 30.410 1.00 . A A . 475 TYR CD2 1 1
11 13747 1 1 20 TYR CE1 C 25.129 32.593 31.822 1.00 . A A . 475 TYR CE1 1 1
11 13748 1 1 20 TYR CE2 C 24.644 34.438 30.304 1.00 . A A . 475 TYR CE2 1 1
11 13749 1 1 20 TYR CG C 22.820 33.092 31.219 1.00 . A A . 475 TYR CG 1 1
11 13750 1 1 20 TYR CZ C 25.577 33.667 31.027 1.00 . A A . 475 TYR CZ 1 1
11 13751 1 1 20 TYR H H 18.892 32.163 30.038 1.00 . A A . 475 TYR H 1 1
11 13752 1 1 20 TYR HA H 21.571 30.977 30.416 1.00 . A A . 475 TYR HA 1 1
11 13753 1 1 20 TYR HB2 H 20.803 33.710 30.999 1.00 . A A . 475 TYR HB2 1 1
11 13754 1 1 20 TYR HB3 H 21.141 32.894 32.497 1.00 . A A . 475 TYR HB3 1 1
11 13755 1 1 20 TYR HD1 H 23.419 31.485 32.543 1.00 . A A . 475 TYR HD1 1 1
11 13756 1 1 20 TYR HD2 H 22.557 34.779 29.882 1.00 . A A . 475 TYR HD2 1 1
11 13757 1 1 20 TYR HE1 H 25.856 32.003 32.354 1.00 . A A . 475 TYR HE1 1 1
11 13758 1 1 20 TYR HE2 H 24.983 35.259 29.689 1.00 . A A . 475 TYR HE2 1 1
11 13759 1 1 20 TYR HH H 27.131 34.541 30.230 1.00 . A A . 475 TYR HH 1 1
11 13760 1 1 20 TYR N N 19.819 31.860 29.753 1.00 . A A . 475 TYR N 1 1
11 13761 1 1 20 TYR O O 18.962 31.011 32.357 1.00 . A A . 475 TYR O 1 1
11 13762 1 1 20 TYR OH O 26.907 33.932 30.955 1.00 . A A . 475 TYR OH 1 1
11 13763 1 1 21 TRP C C 21.521 28.532 34.509 1.00 . A A . 476 TRP C 1 1
11 13764 1 1 21 TRP CA C 20.348 28.827 33.556 1.00 . A A . 476 TRP CA 1 1
11 13765 1 1 21 TRP CB C 19.659 27.536 33.067 1.00 . A A . 476 TRP CB 1 1
11 13766 1 1 21 TRP CD1 C 17.201 27.840 33.564 1.00 . A A . 476 TRP CD1 1 1
11 13767 1 1 21 TRP CD2 C 17.545 27.486 31.383 1.00 . A A . 476 TRP CD2 1 1
11 13768 1 1 21 TRP CE2 C 16.131 27.551 31.578 1.00 . A A . 476 TRP CE2 1 1
11 13769 1 1 21 TRP CE3 C 17.978 27.260 30.059 1.00 . A A . 476 TRP CE3 1 1
11 13770 1 1 21 TRP CG C 18.204 27.610 32.689 1.00 . A A . 476 TRP CG 1 1
11 13771 1 1 21 TRP CH2 C 15.683 27.138 29.234 1.00 . A A . 476 TRP CH2 1 1
11 13772 1 1 21 TRP CZ2 C 15.209 27.376 30.535 1.00 . A A . 476 TRP CZ2 1 1
11 13773 1 1 21 TRP CZ3 C 17.067 27.087 29.000 1.00 . A A . 476 TRP CZ3 1 1
11 13774 1 1 21 TRP H H 21.679 29.492 32.030 1.00 . A A . 476 TRP H 1 1
11 13775 1 1 21 TRP HA H 19.612 29.370 34.151 1.00 . A A . 476 TRP HA 1 1
11 13776 1 1 21 TRP HB2 H 20.220 27.129 32.228 1.00 . A A . 476 TRP HB2 1 1
11 13777 1 1 21 TRP HB3 H 19.727 26.793 33.862 1.00 . A A . 476 TRP HB3 1 1
11 13778 1 1 21 TRP HD1 H 17.332 27.974 34.625 1.00 . A A . 476 TRP HD1 1 1
11 13779 1 1 21 TRP HE1 H 15.089 27.844 33.411 1.00 . A A . 476 TRP HE1 1 1
11 13780 1 1 21 TRP HE3 H 19.029 27.210 29.858 1.00 . A A . 476 TRP HE3 1 1
11 13781 1 1 21 TRP HH2 H 14.986 27.013 28.417 1.00 . A A . 476 TRP HH2 1 1
11 13782 1 1 21 TRP HZ2 H 14.150 27.425 30.735 1.00 . A A . 476 TRP HZ2 1 1
11 13783 1 1 21 TRP HZ3 H 17.438 26.917 27.997 1.00 . A A . 476 TRP HZ3 1 1
11 13784 1 1 21 TRP N N 20.758 29.674 32.423 1.00 . A A . 476 TRP N 1 1
11 13785 1 1 21 TRP NE1 N 15.984 27.791 32.922 1.00 . A A . 476 TRP NE1 1 1
11 13786 1 1 21 TRP O O 22.676 28.742 34.139 1.00 . A A . 476 TRP O 1 1
11 13787 1 1 22 LYS C C 21.962 26.175 37.244 1.00 . A A . 477 LYS C 1 1
11 13788 1 1 22 LYS CA C 22.285 27.561 36.670 1.00 . A A . 477 LYS CA 1 1
11 13789 1 1 22 LYS CB C 22.549 28.596 37.784 1.00 . A A . 477 LYS CB 1 1
11 13790 1 1 22 LYS CD C 21.725 29.368 40.095 1.00 . A A . 477 LYS CD 1 1
11 13791 1 1 22 LYS CE C 20.503 29.397 41.028 1.00 . A A . 477 LYS CE 1 1
11 13792 1 1 22 LYS CG C 21.337 28.851 38.700 1.00 . A A . 477 LYS CG 1 1
11 13793 1 1 22 LYS H H 20.280 27.894 35.988 1.00 . A A . 477 LYS H 1 1
11 13794 1 1 22 LYS HA H 23.215 27.446 36.118 1.00 . A A . 477 LYS HA 1 1
11 13795 1 1 22 LYS HB2 H 23.379 28.216 38.377 1.00 . A A . 477 LYS HB2 1 1
11 13796 1 1 22 LYS HB3 H 22.873 29.540 37.340 1.00 . A A . 477 LYS HB3 1 1
11 13797 1 1 22 LYS HD2 H 22.457 28.685 40.529 1.00 . A A . 477 LYS HD2 1 1
11 13798 1 1 22 LYS HD3 H 22.179 30.358 40.030 1.00 . A A . 477 LYS HD3 1 1
11 13799 1 1 22 LYS HE2 H 19.961 28.454 40.915 1.00 . A A . 477 LYS HE2 1 1
11 13800 1 1 22 LYS HE3 H 20.855 29.446 42.062 1.00 . A A . 477 LYS HE3 1 1
11 13801 1 1 22 LYS HG2 H 20.676 29.565 38.216 1.00 . A A . 477 LYS HG2 1 1
11 13802 1 1 22 LYS HG3 H 20.792 27.920 38.844 1.00 . A A . 477 LYS HG3 1 1
11 13803 1 1 22 LYS HZ1 H 19.392 30.676 39.786 1.00 . A A . 477 LYS HZ1 1 1
11 13804 1 1 22 LYS HZ2 H 20.013 31.404 41.117 1.00 . A A . 477 LYS HZ2 1 1
11 13805 1 1 22 LYS HZ3 H 18.693 30.404 41.222 1.00 . A A . 477 LYS HZ3 1 1
11 13806 1 1 22 LYS N N 21.254 28.036 35.726 1.00 . A A . 477 LYS N 1 1
11 13807 1 1 22 LYS NZ N 19.596 30.542 40.771 1.00 . A A . 477 LYS NZ 1 1
11 13808 1 1 22 LYS O O 20.829 25.709 37.160 1.00 . A A . 477 LYS O 1 1
11 13809 1 1 23 THR C C 23.777 23.928 39.646 1.00 . A A . 478 THR C 1 1
11 13810 1 1 23 THR CA C 22.756 24.218 38.542 1.00 . A A . 478 THR CA 1 1
11 13811 1 1 23 THR CB C 22.662 23.074 37.518 1.00 . A A . 478 THR CB 1 1
11 13812 1 1 23 THR CG2 C 24.008 22.675 36.919 1.00 . A A . 478 THR CG2 1 1
11 13813 1 1 23 THR H H 23.874 25.898 37.806 1.00 . A A . 478 THR H 1 1
11 13814 1 1 23 THR HA H 21.788 24.268 39.042 1.00 . A A . 478 THR HA 1 1
11 13815 1 1 23 THR HB H 21.991 23.366 36.714 1.00 . A A . 478 THR HB 1 1
11 13816 1 1 23 THR HG1 H 21.162 21.963 37.976 1.00 . A A . 478 THR HG1 1 1
11 13817 1 1 23 THR HG21 H 24.669 22.266 37.682 1.00 . A A . 478 THR HG21 1 1
11 13818 1 1 23 THR HG22 H 24.480 23.544 36.461 1.00 . A A . 478 THR HG22 1 1
11 13819 1 1 23 THR HG23 H 23.839 21.925 36.147 1.00 . A A . 478 THR HG23 1 1
11 13820 1 1 23 THR N N 22.940 25.506 37.848 1.00 . A A . 478 THR N 1 1
11 13821 1 1 23 THR O O 24.874 24.482 39.639 1.00 . A A . 478 THR O 1 1
11 13822 1 1 23 THR OG1 O 22.126 21.922 38.120 1.00 . A A . 478 THR OG1 1 1
11 13823 1 1 24 ASP C C 24.314 21.018 41.780 1.00 . A A . 479 ASP C 1 1
11 13824 1 1 24 ASP CA C 24.282 22.568 41.689 1.00 . A A . 479 ASP CA 1 1
11 13825 1 1 24 ASP CB C 23.756 23.222 42.978 1.00 . A A . 479 ASP CB 1 1
11 13826 1 1 24 ASP CG C 24.678 23.040 44.189 1.00 . A A . 479 ASP CG 1 1
11 13827 1 1 24 ASP H H 22.489 22.667 40.536 1.00 . A A . 479 ASP H 1 1
11 13828 1 1 24 ASP HA H 25.307 22.907 41.527 1.00 . A A . 479 ASP HA 1 1
11 13829 1 1 24 ASP HB2 H 23.644 24.294 42.804 1.00 . A A . 479 ASP HB2 1 1
11 13830 1 1 24 ASP HB3 H 22.769 22.817 43.204 1.00 . A A . 479 ASP HB3 1 1
11 13831 1 1 24 ASP N N 23.434 23.020 40.568 1.00 . A A . 479 ASP N 1 1
11 13832 1 1 24 ASP O O 24.664 20.444 42.812 1.00 . A A . 479 ASP O 1 1
11 13833 1 1 24 ASP OD1 O 25.890 23.352 44.084 1.00 . A A . 479 ASP OD1 1 1
11 13834 1 1 24 ASP OD2 O 24.169 22.702 45.287 1.00 . A A . 479 ASP OD2 1 1
11 13835 1 1 25 GLN C C 24.906 18.243 39.632 1.00 . A A . 480 GLN C 1 1
11 13836 1 1 25 GLN CA C 23.874 18.846 40.603 1.00 . A A . 480 GLN CA 1 1
11 13837 1 1 25 GLN CB C 22.456 18.382 40.236 1.00 . A A . 480 GLN CB 1 1
11 13838 1 1 25 GLN CD C 20.251 19.571 40.730 1.00 . A A . 480 GLN CD 1 1
11 13839 1 1 25 GLN CG C 21.393 18.738 41.291 1.00 . A A . 480 GLN CG 1 1
11 13840 1 1 25 GLN H H 23.663 20.860 39.882 1.00 . A A . 480 GLN H 1 1
11 13841 1 1 25 GLN HA H 24.110 18.420 41.580 1.00 . A A . 480 GLN HA 1 1
11 13842 1 1 25 GLN HB2 H 22.200 18.819 39.272 1.00 . A A . 480 GLN HB2 1 1
11 13843 1 1 25 GLN HB3 H 22.452 17.298 40.116 1.00 . A A . 480 GLN HB3 1 1
11 13844 1 1 25 GLN HE21 H 21.539 20.794 39.794 1.00 . A A . 480 GLN HE21 1 1
11 13845 1 1 25 GLN HE22 H 19.831 21.159 39.579 1.00 . A A . 480 GLN HE22 1 1
11 13846 1 1 25 GLN HG2 H 20.994 17.823 41.727 1.00 . A A . 480 GLN HG2 1 1
11 13847 1 1 25 GLN HG3 H 21.855 19.323 42.080 1.00 . A A . 480 GLN HG3 1 1
11 13848 1 1 25 GLN N N 23.927 20.324 40.696 1.00 . A A . 480 GLN N 1 1
11 13849 1 1 25 GLN NE2 N 20.570 20.634 40.034 1.00 . A A . 480 GLN NE2 1 1
11 13850 1 1 25 GLN O O 24.934 17.028 39.429 1.00 . A A . 480 GLN O 1 1
11 13851 1 1 25 GLN OE1 O 19.073 19.243 40.838 1.00 . A A . 480 GLN OE1 1 1
11 13852 1 1 26 PHE C C 27.771 17.512 38.914 1.00 . A A . 481 PHE C 1 1
11 13853 1 1 26 PHE CA C 26.924 18.617 38.261 1.00 . A A . 481 PHE CA 1 1
11 13854 1 1 26 PHE CB C 27.810 19.793 37.800 1.00 . A A . 481 PHE CB 1 1
11 13855 1 1 26 PHE CD1 C 26.281 20.407 35.832 1.00 . A A . 481 PHE CD1 1 1
11 13856 1 1 26 PHE CD2 C 28.648 20.959 35.726 1.00 . A A . 481 PHE CD2 1 1
11 13857 1 1 26 PHE CE1 C 26.096 20.968 34.554 1.00 . A A . 481 PHE CE1 1 1
11 13858 1 1 26 PHE CE2 C 28.461 21.527 34.454 1.00 . A A . 481 PHE CE2 1 1
11 13859 1 1 26 PHE CG C 27.559 20.401 36.427 1.00 . A A . 481 PHE CG 1 1
11 13860 1 1 26 PHE CZ C 27.184 21.535 33.868 1.00 . A A . 481 PHE CZ 1 1
11 13861 1 1 26 PHE H H 25.613 20.064 39.181 1.00 . A A . 481 PHE H 1 1
11 13862 1 1 26 PHE HA H 26.533 18.163 37.354 1.00 . A A . 481 PHE HA 1 1
11 13863 1 1 26 PHE HB2 H 27.740 20.586 38.541 1.00 . A A . 481 PHE HB2 1 1
11 13864 1 1 26 PHE HB3 H 28.847 19.458 37.818 1.00 . A A . 481 PHE HB3 1 1
11 13865 1 1 26 PHE HD1 H 25.436 19.979 36.347 1.00 . A A . 481 PHE HD1 1 1
11 13866 1 1 26 PHE HD2 H 29.639 20.957 36.166 1.00 . A A . 481 PHE HD2 1 1
11 13867 1 1 26 PHE HE1 H 25.114 20.968 34.102 1.00 . A A . 481 PHE HE1 1 1
11 13868 1 1 26 PHE HE2 H 29.302 21.957 33.931 1.00 . A A . 481 PHE HE2 1 1
11 13869 1 1 26 PHE HZ H 27.038 21.974 32.890 1.00 . A A . 481 PHE HZ 1 1
11 13870 1 1 26 PHE N N 25.745 19.077 39.014 1.00 . A A . 481 PHE N 1 1
11 13871 1 1 26 PHE O O 28.130 17.611 40.090 1.00 . A A . 481 PHE O 1 1
11 13872 1 1 27 SER C C 30.521 16.263 38.750 1.00 . A A . 482 SER C 1 1
11 13873 1 1 27 SER CA C 29.191 15.538 38.539 1.00 . A A . 482 SER CA 1 1
11 13874 1 1 27 SER CB C 29.371 14.433 37.494 1.00 . A A . 482 SER CB 1 1
11 13875 1 1 27 SER H H 27.760 16.416 37.202 1.00 . A A . 482 SER H 1 1
11 13876 1 1 27 SER HA H 28.902 15.069 39.479 1.00 . A A . 482 SER HA 1 1
11 13877 1 1 27 SER HB2 H 29.388 14.858 36.492 1.00 . A A . 482 SER HB2 1 1
11 13878 1 1 27 SER HB3 H 30.315 13.917 37.673 1.00 . A A . 482 SER HB3 1 1
11 13879 1 1 27 SER HG H 28.615 12.831 38.262 1.00 . A A . 482 SER HG 1 1
11 13880 1 1 27 SER N N 28.140 16.484 38.141 1.00 . A A . 482 SER N 1 1
11 13881 1 1 27 SER O O 30.962 17.009 37.880 1.00 . A A . 482 SER O 1 1
11 13882 1 1 27 SER OG O 28.322 13.499 37.601 1.00 . A A . 482 SER OG 1 1
11 13883 1 1 28 THR C C 33.419 15.944 41.101 1.00 . A A . 483 THR C 1 1
11 13884 1 1 28 THR CA C 32.404 16.765 40.289 1.00 . A A . 483 THR CA 1 1
11 13885 1 1 28 THR CB C 32.083 18.158 40.872 1.00 . A A . 483 THR CB 1 1
11 13886 1 1 28 THR CG2 C 31.691 18.123 42.346 1.00 . A A . 483 THR CG2 1 1
11 13887 1 1 28 THR H H 30.714 15.458 40.585 1.00 . A A . 483 THR H 1 1
11 13888 1 1 28 THR HA H 32.928 16.963 39.353 1.00 . A A . 483 THR HA 1 1
11 13889 1 1 28 THR HB H 31.263 18.601 40.304 1.00 . A A . 483 THR HB 1 1
11 13890 1 1 28 THR HG1 H 33.189 19.356 39.843 1.00 . A A . 483 THR HG1 1 1
11 13891 1 1 28 THR HG21 H 30.841 17.457 42.484 1.00 . A A . 483 THR HG21 1 1
11 13892 1 1 28 THR HG22 H 31.403 19.124 42.666 1.00 . A A . 483 THR HG22 1 1
11 13893 1 1 28 THR HG23 H 32.525 17.784 42.957 1.00 . A A . 483 THR HG23 1 1
11 13894 1 1 28 THR N N 31.160 16.061 39.905 1.00 . A A . 483 THR N 1 1
11 13895 1 1 28 THR O O 34.512 16.411 41.429 1.00 . A A . 483 THR O 1 1
11 13896 1 1 28 THR OG1 O 33.197 19.012 40.767 1.00 . A A . 483 THR OG1 1 1
11 13897 1 1 29 ASP C C 35.009 13.113 40.895 1.00 . A A . 484 ASP C 1 1
11 13898 1 1 29 ASP CA C 33.969 13.643 41.909 1.00 . A A . 484 ASP CA 1 1
11 13899 1 1 29 ASP CB C 33.057 12.531 42.451 1.00 . A A . 484 ASP CB 1 1
11 13900 1 1 29 ASP CG C 33.669 11.148 42.661 1.00 . A A . 484 ASP CG 1 1
11 13901 1 1 29 ASP H H 32.178 14.367 41.075 1.00 . A A . 484 ASP H 1 1
11 13902 1 1 29 ASP HA H 34.502 14.047 42.766 1.00 . A A . 484 ASP HA 1 1
11 13903 1 1 29 ASP HB2 H 32.605 12.869 43.382 1.00 . A A . 484 ASP HB2 1 1
11 13904 1 1 29 ASP HB3 H 32.255 12.397 41.731 1.00 . A A . 484 ASP HB3 1 1
11 13905 1 1 29 ASP N N 33.083 14.689 41.388 1.00 . A A . 484 ASP N 1 1
11 13906 1 1 29 ASP O O 34.593 12.735 39.801 1.00 . A A . 484 ASP O 1 1
11 13907 1 1 29 ASP OD1 O 34.869 11.044 43.002 1.00 . A A . 484 ASP OD1 1 1
11 13908 1 1 29 ASP OD2 O 32.902 10.159 42.580 1.00 . A A . 484 ASP OD2 1 1
11 13909 1 1 30 PRO C C 37.047 11.000 39.783 1.00 . A A . 485 PRO C 1 1
11 13910 1 1 30 PRO CA C 37.330 12.404 40.342 1.00 . A A . 485 PRO CA 1 1
11 13911 1 1 30 PRO CB C 38.630 12.411 41.150 1.00 . A A . 485 PRO CB 1 1
11 13912 1 1 30 PRO CD C 36.960 13.553 42.407 1.00 . A A . 485 PRO CD 1 1
11 13913 1 1 30 PRO CG C 38.450 13.610 42.074 1.00 . A A . 485 PRO CG 1 1
11 13914 1 1 30 PRO HA H 37.450 13.065 39.489 1.00 . A A . 485 PRO HA 1 1
11 13915 1 1 30 PRO HB2 H 38.707 11.501 41.747 1.00 . A A . 485 PRO HB2 1 1
11 13916 1 1 30 PRO HB3 H 39.504 12.524 40.508 1.00 . A A . 485 PRO HB3 1 1
11 13917 1 1 30 PRO HD2 H 36.799 12.900 43.266 1.00 . A A . 485 PRO HD2 1 1
11 13918 1 1 30 PRO HD3 H 36.598 14.559 42.623 1.00 . A A . 485 PRO HD3 1 1
11 13919 1 1 30 PRO HG2 H 39.073 13.530 42.965 1.00 . A A . 485 PRO HG2 1 1
11 13920 1 1 30 PRO HG3 H 38.675 14.529 41.532 1.00 . A A . 485 PRO HG3 1 1
11 13921 1 1 30 PRO N N 36.312 12.987 41.230 1.00 . A A . 485 PRO N 1 1
11 13922 1 1 30 PRO O O 37.724 10.580 38.842 1.00 . A A . 485 PRO O 1 1
11 13923 1 1 31 ASN C C 34.325 9.011 38.963 1.00 . A A . 486 ASN C 1 1
11 13924 1 1 31 ASN CA C 35.620 8.967 39.808 1.00 . A A . 486 ASN CA 1 1
11 13925 1 1 31 ASN CB C 35.459 8.016 40.999 1.00 . A A . 486 ASN CB 1 1
11 13926 1 1 31 ASN CG C 36.782 7.493 41.522 1.00 . A A . 486 ASN CG 1 1
11 13927 1 1 31 ASN H H 35.612 10.629 41.149 1.00 . A A . 486 ASN H 1 1
11 13928 1 1 31 ASN HA H 36.384 8.548 39.150 1.00 . A A . 486 ASN HA 1 1
11 13929 1 1 31 ASN HB2 H 34.934 8.510 41.815 1.00 . A A . 486 ASN HB2 1 1
11 13930 1 1 31 ASN HB3 H 34.839 7.188 40.678 1.00 . A A . 486 ASN HB3 1 1
11 13931 1 1 31 ASN HD21 H 36.394 5.572 40.983 1.00 . A A . 486 ASN HD21 1 1
11 13932 1 1 31 ASN HD22 H 37.847 5.871 41.942 1.00 . A A . 486 ASN HD22 1 1
11 13933 1 1 31 ASN N N 36.077 10.261 40.327 1.00 . A A . 486 ASN N 1 1
11 13934 1 1 31 ASN ND2 N 37.040 6.213 41.436 1.00 . A A . 486 ASN ND2 1 1
11 13935 1 1 31 ASN O O 33.968 8.008 38.345 1.00 . A A . 486 ASN O 1 1
11 13936 1 1 31 ASN OD1 O 37.617 8.231 42.027 1.00 . A A . 486 ASN OD1 1 1
11 13937 1 1 32 ASP C C 32.231 10.927 36.999 1.00 . A A . 487 ASP C 1 1
11 13938 1 1 32 ASP CA C 32.239 10.252 38.388 1.00 . A A . 487 ASP CA 1 1
11 13939 1 1 32 ASP CB C 31.343 10.972 39.406 1.00 . A A . 487 ASP CB 1 1
11 13940 1 1 32 ASP CG C 29.883 11.088 38.969 1.00 . A A . 487 ASP CG 1 1
11 13941 1 1 32 ASP H H 33.970 10.912 39.463 1.00 . A A . 487 ASP H 1 1
11 13942 1 1 32 ASP HA H 31.819 9.254 38.253 1.00 . A A . 487 ASP HA 1 1
11 13943 1 1 32 ASP HB2 H 31.373 10.431 40.350 1.00 . A A . 487 ASP HB2 1 1
11 13944 1 1 32 ASP HB3 H 31.738 11.975 39.570 1.00 . A A . 487 ASP HB3 1 1
11 13945 1 1 32 ASP N N 33.595 10.122 38.956 1.00 . A A . 487 ASP N 1 1
11 13946 1 1 32 ASP O O 31.848 12.087 36.843 1.00 . A A . 487 ASP O 1 1
11 13947 1 1 32 ASP OD1 O 29.413 10.270 38.147 1.00 . A A . 487 ASP OD1 1 1
11 13948 1 1 32 ASP OD2 O 29.164 11.962 39.512 1.00 . A A . 487 ASP OD2 1 1
11 13949 1 1 33 TRP C C 31.845 10.765 33.630 1.00 . A A . 488 TRP C 1 1
11 13950 1 1 33 TRP CA C 32.992 10.772 34.650 1.00 . A A . 488 TRP CA 1 1
11 13951 1 1 33 TRP CB C 34.237 10.091 34.072 1.00 . A A . 488 TRP CB 1 1
11 13952 1 1 33 TRP CD1 C 36.058 10.188 35.817 1.00 . A A . 488 TRP CD1 1 1
11 13953 1 1 33 TRP CD2 C 36.353 11.702 34.193 1.00 . A A . 488 TRP CD2 1 1
11 13954 1 1 33 TRP CE2 C 37.434 11.863 35.111 1.00 . A A . 488 TRP CE2 1 1
11 13955 1 1 33 TRP CE3 C 36.317 12.578 33.086 1.00 . A A . 488 TRP CE3 1 1
11 13956 1 1 33 TRP CG C 35.537 10.571 34.631 1.00 . A A . 488 TRP CG 1 1
11 13957 1 1 33 TRP CH2 C 38.382 13.672 33.813 1.00 . A A . 488 TRP CH2 1 1
11 13958 1 1 33 TRP CZ2 C 38.442 12.821 34.929 1.00 . A A . 488 TRP CZ2 1 1
11 13959 1 1 33 TRP CZ3 C 37.317 13.551 32.901 1.00 . A A . 488 TRP CZ3 1 1
11 13960 1 1 33 TRP H H 33.004 9.259 36.165 1.00 . A A . 488 TRP H 1 1
11 13961 1 1 33 TRP HA H 33.245 11.827 34.777 1.00 . A A . 488 TRP HA 1 1
11 13962 1 1 33 TRP HB2 H 34.162 9.016 34.222 1.00 . A A . 488 TRP HB2 1 1
11 13963 1 1 33 TRP HB3 H 34.268 10.266 32.996 1.00 . A A . 488 TRP HB3 1 1
11 13964 1 1 33 TRP HD1 H 35.636 9.425 36.459 1.00 . A A . 488 TRP HD1 1 1
11 13965 1 1 33 TRP HE1 H 37.676 10.876 36.980 1.00 . A A . 488 TRP HE1 1 1
11 13966 1 1 33 TRP HE3 H 35.512 12.488 32.368 1.00 . A A . 488 TRP HE3 1 1
11 13967 1 1 33 TRP HH2 H 39.142 14.427 33.663 1.00 . A A . 488 TRP HH2 1 1
11 13968 1 1 33 TRP HZ2 H 39.239 12.915 35.653 1.00 . A A . 488 TRP HZ2 1 1
11 13969 1 1 33 TRP HZ3 H 37.270 14.210 32.046 1.00 . A A . 488 TRP HZ3 1 1
11 13970 1 1 33 TRP N N 32.717 10.210 35.981 1.00 . A A . 488 TRP N 1 1
11 13971 1 1 33 TRP NE1 N 37.183 10.935 36.094 1.00 . A A . 488 TRP NE1 1 1
11 13972 1 1 33 TRP O O 31.883 11.542 32.678 1.00 . A A . 488 TRP O 1 1
11 13973 1 1 34 SER C C 28.861 10.702 32.390 1.00 . A A . 489 SER C 1 1
11 13974 1 1 34 SER CA C 29.861 9.576 32.726 1.00 . A A . 489 SER CA 1 1
11 13975 1 1 34 SER CB C 29.138 8.273 33.102 1.00 . A A . 489 SER CB 1 1
11 13976 1 1 34 SER H H 30.879 9.287 34.592 1.00 . A A . 489 SER H 1 1
11 13977 1 1 34 SER HA H 30.415 9.379 31.807 1.00 . A A . 489 SER HA 1 1
11 13978 1 1 34 SER HB2 H 29.874 7.473 33.159 1.00 . A A . 489 SER HB2 1 1
11 13979 1 1 34 SER HB3 H 28.683 8.396 34.077 1.00 . A A . 489 SER HB3 1 1
11 13980 1 1 34 SER HG H 27.695 7.088 32.537 1.00 . A A . 489 SER HG 1 1
11 13981 1 1 34 SER N N 30.845 9.893 33.782 1.00 . A A . 489 SER N 1 1
11 13982 1 1 34 SER O O 28.139 10.596 31.394 1.00 . A A . 489 SER O 1 1
11 13983 1 1 34 SER OG O 28.130 7.890 32.189 1.00 . A A . 489 SER OG 1 1
11 13984 1 1 35 ARG C C 28.487 14.137 32.356 1.00 . A A . 490 ARG C 1 1
11 13985 1 1 35 ARG CA C 27.835 12.890 32.957 1.00 . A A . 490 ARG CA 1 1
11 13986 1 1 35 ARG CB C 27.026 13.178 34.230 1.00 . A A . 490 ARG CB 1 1
11 13987 1 1 35 ARG CD C 25.113 12.185 35.623 1.00 . A A . 490 ARG CD 1 1
11 13988 1 1 35 ARG CG C 26.315 11.904 34.721 1.00 . A A . 490 ARG CG 1 1
11 13989 1 1 35 ARG CZ C 25.161 14.056 37.287 1.00 . A A . 490 ARG CZ 1 1
11 13990 1 1 35 ARG H H 29.444 11.858 33.946 1.00 . A A . 490 ARG H 1 1
11 13991 1 1 35 ARG HA H 27.109 12.551 32.219 1.00 . A A . 490 ARG HA 1 1
11 13992 1 1 35 ARG HB2 H 27.680 13.565 35.011 1.00 . A A . 490 ARG HB2 1 1
11 13993 1 1 35 ARG HB3 H 26.277 13.934 33.997 1.00 . A A . 490 ARG HB3 1 1
11 13994 1 1 35 ARG HD2 H 24.385 12.776 35.071 1.00 . A A . 490 ARG HD2 1 1
11 13995 1 1 35 ARG HD3 H 24.646 11.231 35.865 1.00 . A A . 490 ARG HD3 1 1
11 13996 1 1 35 ARG HE H 26.130 12.354 37.484 1.00 . A A . 490 ARG HE 1 1
11 13997 1 1 35 ARG HG2 H 25.946 11.344 33.862 1.00 . A A . 490 ARG HG2 1 1
11 13998 1 1 35 ARG HG3 H 27.029 11.280 35.259 1.00 . A A . 490 ARG HG3 1 1
11 13999 1 1 35 ARG HH11 H 24.315 14.713 35.576 1.00 . A A . 490 ARG HH11 1 1
11 14000 1 1 35 ARG HH12 H 24.448 15.849 36.867 1.00 . A A . 490 ARG HH12 1 1
11 14001 1 1 35 ARG HH21 H 26.043 13.823 39.059 1.00 . A A . 490 ARG HH21 1 1
11 14002 1 1 35 ARG HH22 H 25.230 15.361 38.820 1.00 . A A . 490 ARG HH22 1 1
11 14003 1 1 35 ARG N N 28.794 11.788 33.174 1.00 . A A . 490 ARG N 1 1
11 14004 1 1 35 ARG NE N 25.504 12.854 36.873 1.00 . A A . 490 ARG NE 1 1
11 14005 1 1 35 ARG NH1 N 24.476 14.895 36.569 1.00 . A A . 490 ARG NH1 1 1
11 14006 1 1 35 ARG NH2 N 25.504 14.451 38.475 1.00 . A A . 490 ARG NH2 1 1
11 14007 1 1 35 ARG O O 29.495 14.648 32.847 1.00 . A A . 490 ARG O 1 1
11 14008 1 1 36 TYR C C 27.515 16.678 29.869 1.00 . A A . 491 TYR C 1 1
11 14009 1 1 36 TYR CA C 28.503 15.607 30.366 1.00 . A A . 491 TYR CA 1 1
11 14010 1 1 36 TYR CB C 29.149 14.839 29.194 1.00 . A A . 491 TYR CB 1 1
11 14011 1 1 36 TYR CD1 C 27.446 14.609 27.342 1.00 . A A . 491 TYR CD1 1 1
11 14012 1 1 36 TYR CD2 C 28.061 12.616 28.597 1.00 . A A . 491 TYR CD2 1 1
11 14013 1 1 36 TYR CE1 C 26.566 13.849 26.556 1.00 . A A . 491 TYR CE1 1 1
11 14014 1 1 36 TYR CE2 C 27.196 11.845 27.795 1.00 . A A . 491 TYR CE2 1 1
11 14015 1 1 36 TYR CG C 28.192 13.999 28.368 1.00 . A A . 491 TYR CG 1 1
11 14016 1 1 36 TYR CZ C 26.447 12.464 26.770 1.00 . A A . 491 TYR CZ 1 1
11 14017 1 1 36 TYR H H 27.048 14.187 30.953 1.00 . A A . 491 TYR H 1 1
11 14018 1 1 36 TYR HA H 29.298 16.139 30.886 1.00 . A A . 491 TYR HA 1 1
11 14019 1 1 36 TYR HB2 H 29.648 15.533 28.521 1.00 . A A . 491 TYR HB2 1 1
11 14020 1 1 36 TYR HB3 H 29.927 14.187 29.596 1.00 . A A . 491 TYR HB3 1 1
11 14021 1 1 36 TYR HD1 H 27.550 15.663 27.151 1.00 . A A . 491 TYR HD1 1 1
11 14022 1 1 36 TYR HD2 H 28.642 12.137 29.372 1.00 . A A . 491 TYR HD2 1 1
11 14023 1 1 36 TYR HE1 H 25.980 14.320 25.783 1.00 . A A . 491 TYR HE1 1 1
11 14024 1 1 36 TYR HE2 H 27.115 10.780 27.955 1.00 . A A . 491 TYR HE2 1 1
11 14025 1 1 36 TYR HH H 25.493 12.208 25.125 1.00 . A A . 491 TYR HH 1 1
11 14026 1 1 36 TYR N N 27.890 14.636 31.275 1.00 . A A . 491 TYR N 1 1
11 14027 1 1 36 TYR O O 26.320 16.628 30.175 1.00 . A A . 491 TYR O 1 1
11 14028 1 1 36 TYR OH O 25.630 11.737 25.966 1.00 . A A . 491 TYR OH 1 1
11 14029 1 1 37 VAL C C 27.756 18.282 26.707 1.00 . A A . 492 VAL C 1 1
11 14030 1 1 37 VAL CA C 27.314 18.511 28.156 1.00 . A A . 492 VAL CA 1 1
11 14031 1 1 37 VAL CB C 27.416 20.012 28.515 1.00 . A A . 492 VAL CB 1 1
11 14032 1 1 37 VAL CG1 C 26.138 20.750 28.110 1.00 . A A . 492 VAL CG1 1 1
11 14033 1 1 37 VAL CG2 C 27.667 20.288 29.999 1.00 . A A . 492 VAL CG2 1 1
11 14034 1 1 37 VAL H H 29.048 17.614 28.980 1.00 . A A . 492 VAL H 1 1
11 14035 1 1 37 VAL HA H 26.259 18.237 28.216 1.00 . A A . 492 VAL HA 1 1
11 14036 1 1 37 VAL HB H 28.249 20.449 27.963 1.00 . A A . 492 VAL HB 1 1
11 14037 1 1 37 VAL HG11 H 25.928 20.604 27.052 1.00 . A A . 492 VAL HG11 1 1
11 14038 1 1 37 VAL HG12 H 25.301 20.377 28.693 1.00 . A A . 492 VAL HG12 1 1
11 14039 1 1 37 VAL HG13 H 26.249 21.818 28.301 1.00 . A A . 492 VAL HG13 1 1
11 14040 1 1 37 VAL HG21 H 27.654 21.362 30.178 1.00 . A A . 492 VAL HG21 1 1
11 14041 1 1 37 VAL HG22 H 26.896 19.808 30.595 1.00 . A A . 492 VAL HG22 1 1
11 14042 1 1 37 VAL HG23 H 28.645 19.901 30.282 1.00 . A A . 492 VAL HG23 1 1
11 14043 1 1 37 VAL N N 28.036 17.626 29.084 1.00 . A A . 492 VAL N 1 1
11 14044 1 1 37 VAL O O 28.940 18.038 26.469 1.00 . A A . 492 VAL O 1 1
11 14045 1 1 38 ASN C C 26.081 18.733 23.383 1.00 . A A . 493 ASN C 1 1
11 14046 1 1 38 ASN CA C 27.132 18.105 24.318 1.00 . A A . 493 ASN CA 1 1
11 14047 1 1 38 ASN CB C 27.249 16.587 24.068 1.00 . A A . 493 ASN CB 1 1
11 14048 1 1 38 ASN CG C 27.412 16.197 22.607 1.00 . A A . 493 ASN CG 1 1
11 14049 1 1 38 ASN H H 25.882 18.541 26.014 1.00 . A A . 493 ASN H 1 1
11 14050 1 1 38 ASN HA H 28.091 18.572 24.085 1.00 . A A . 493 ASN HA 1 1
11 14051 1 1 38 ASN HB2 H 28.096 16.187 24.622 1.00 . A A . 493 ASN HB2 1 1
11 14052 1 1 38 ASN HB3 H 26.340 16.109 24.429 1.00 . A A . 493 ASN HB3 1 1
11 14053 1 1 38 ASN HD21 H 28.976 17.469 22.280 1.00 . A A . 493 ASN HD21 1 1
11 14054 1 1 38 ASN HD22 H 28.407 16.532 20.916 1.00 . A A . 493 ASN HD22 1 1
11 14055 1 1 38 ASN N N 26.835 18.333 25.743 1.00 . A A . 493 ASN N 1 1
11 14056 1 1 38 ASN ND2 N 28.340 16.789 21.888 1.00 . A A . 493 ASN ND2 1 1
11 14057 1 1 38 ASN O O 24.881 18.619 23.631 1.00 . A A . 493 ASN O 1 1
11 14058 1 1 38 ASN OD1 O 26.679 15.367 22.093 1.00 . A A . 493 ASN OD1 1 1
11 14059 1 1 39 SER C C 26.209 19.985 19.891 1.00 . A A . 494 SER C 1 1
11 14060 1 1 39 SER CA C 25.709 20.094 21.335 1.00 . A A . 494 SER CA 1 1
11 14061 1 1 39 SER CB C 25.624 21.557 21.776 1.00 . A A . 494 SER CB 1 1
11 14062 1 1 39 SER H H 27.524 19.382 22.110 1.00 . A A . 494 SER H 1 1
11 14063 1 1 39 SER HA H 24.702 19.689 21.358 1.00 . A A . 494 SER HA 1 1
11 14064 1 1 39 SER HB2 H 25.085 22.145 21.034 1.00 . A A . 494 SER HB2 1 1
11 14065 1 1 39 SER HB3 H 25.079 21.609 22.715 1.00 . A A . 494 SER HB3 1 1
11 14066 1 1 39 SER HG H 27.418 22.100 21.165 1.00 . A A . 494 SER HG 1 1
11 14067 1 1 39 SER N N 26.532 19.343 22.284 1.00 . A A . 494 SER N 1 1
11 14068 1 1 39 SER O O 27.376 19.678 19.645 1.00 . A A . 494 SER O 1 1
11 14069 1 1 39 SER OG O 26.908 22.094 21.994 1.00 . A A . 494 SER OG 1 1
11 14070 1 1 40 TRP C C 24.996 21.210 16.642 1.00 . A A . 495 TRP C 1 1
11 14071 1 1 40 TRP CA C 25.524 20.043 17.492 1.00 . A A . 495 TRP CA 1 1
11 14072 1 1 40 TRP CB C 24.841 18.729 17.073 1.00 . A A . 495 TRP CB 1 1
11 14073 1 1 40 TRP CD1 C 25.084 17.037 18.943 1.00 . A A . 495 TRP CD1 1 1
11 14074 1 1 40 TRP CD2 C 26.498 16.651 17.246 1.00 . A A . 495 TRP CD2 1 1
11 14075 1 1 40 TRP CE2 C 26.766 15.671 18.249 1.00 . A A . 495 TRP CE2 1 1
11 14076 1 1 40 TRP CE3 C 27.291 16.605 16.076 1.00 . A A . 495 TRP CE3 1 1
11 14077 1 1 40 TRP CG C 25.384 17.479 17.698 1.00 . A A . 495 TRP CG 1 1
11 14078 1 1 40 TRP CH2 C 28.517 14.667 16.916 1.00 . A A . 495 TRP CH2 1 1
11 14079 1 1 40 TRP CZ2 C 27.764 14.701 18.097 1.00 . A A . 495 TRP CZ2 1 1
11 14080 1 1 40 TRP CZ3 C 28.284 15.619 15.907 1.00 . A A . 495 TRP CZ3 1 1
11 14081 1 1 40 TRP H H 24.373 20.436 19.267 1.00 . A A . 495 TRP H 1 1
11 14082 1 1 40 TRP HA H 26.593 19.958 17.285 1.00 . A A . 495 TRP HA 1 1
11 14083 1 1 40 TRP HB2 H 23.776 18.791 17.300 1.00 . A A . 495 TRP HB2 1 1
11 14084 1 1 40 TRP HB3 H 24.934 18.625 15.991 1.00 . A A . 495 TRP HB3 1 1
11 14085 1 1 40 TRP HD1 H 24.350 17.488 19.600 1.00 . A A . 495 TRP HD1 1 1
11 14086 1 1 40 TRP HE1 H 25.844 15.470 20.162 1.00 . A A . 495 TRP HE1 1 1
11 14087 1 1 40 TRP HE3 H 27.112 17.328 15.290 1.00 . A A . 495 TRP HE3 1 1
11 14088 1 1 40 TRP HH2 H 29.275 13.906 16.789 1.00 . A A . 495 TRP HH2 1 1
11 14089 1 1 40 TRP HZ2 H 27.942 13.980 18.880 1.00 . A A . 495 TRP HZ2 1 1
11 14090 1 1 40 TRP HZ3 H 28.870 15.594 14.998 1.00 . A A . 495 TRP HZ3 1 1
11 14091 1 1 40 TRP N N 25.311 20.233 18.939 1.00 . A A . 495 TRP N 1 1
11 14092 1 1 40 TRP NE1 N 25.876 15.952 19.261 1.00 . A A . 495 TRP NE1 1 1
11 14093 1 1 40 TRP O O 25.687 21.726 15.759 1.00 . A A . 495 TRP O 1 1
11 14094 1 1 41 ASN C C 23.250 24.098 16.855 1.00 . A A . 496 ASN C 1 1
11 14095 1 1 41 ASN CA C 23.040 22.702 16.239 1.00 . A A . 496 ASN CA 1 1
11 14096 1 1 41 ASN CB C 21.527 22.378 16.216 1.00 . A A . 496 ASN CB 1 1
11 14097 1 1 41 ASN CG C 21.010 21.832 17.523 1.00 . A A . 496 ASN CG 1 1
11 14098 1 1 41 ASN H H 23.254 21.095 17.620 1.00 . A A . 496 ASN H 1 1
11 14099 1 1 41 ASN HA H 23.386 22.756 15.206 1.00 . A A . 496 ASN HA 1 1
11 14100 1 1 41 ASN HB2 H 20.962 23.284 16.007 1.00 . A A . 496 ASN HB2 1 1
11 14101 1 1 41 ASN HB3 H 21.297 21.660 15.433 1.00 . A A . 496 ASN HB3 1 1
11 14102 1 1 41 ASN HD21 H 21.642 23.449 18.553 1.00 . A A . 496 ASN HD21 1 1
11 14103 1 1 41 ASN HD22 H 20.949 22.122 19.473 1.00 . A A . 496 ASN HD22 1 1
11 14104 1 1 41 ASN N N 23.753 21.616 16.916 1.00 . A A . 496 ASN N 1 1
11 14105 1 1 41 ASN ND2 N 21.182 22.559 18.594 1.00 . A A . 496 ASN ND2 1 1
11 14106 1 1 41 ASN O O 22.984 25.099 16.189 1.00 . A A . 496 ASN O 1 1
11 14107 1 1 41 ASN OD1 O 20.429 20.768 17.607 1.00 . A A . 496 ASN OD1 1 1
11 14108 1 1 42 LEU C C 24.520 26.493 18.385 1.00 . A A . 497 LEU C 1 1
11 14109 1 1 42 LEU CA C 23.535 25.440 18.909 1.00 . A A . 497 LEU CA 1 1
11 14110 1 1 42 LEU CB C 23.779 25.183 20.409 1.00 . A A . 497 LEU CB 1 1
11 14111 1 1 42 LEU CD1 C 23.104 24.420 22.661 1.00 . A A . 497 LEU CD1 1 1
11 14112 1 1 42 LEU CD2 C 21.320 24.868 20.994 1.00 . A A . 497 LEU CD2 1 1
11 14113 1 1 42 LEU CG C 22.743 24.339 21.178 1.00 . A A . 497 LEU CG 1 1
11 14114 1 1 42 LEU H H 23.928 23.368 18.630 1.00 . A A . 497 LEU H 1 1
11 14115 1 1 42 LEU HA H 22.540 25.869 18.790 1.00 . A A . 497 LEU HA 1 1
11 14116 1 1 42 LEU HB2 H 24.753 24.716 20.533 1.00 . A A . 497 LEU HB2 1 1
11 14117 1 1 42 LEU HB3 H 23.833 26.162 20.889 1.00 . A A . 497 LEU HB3 1 1
11 14118 1 1 42 LEU HD11 H 22.341 23.949 23.271 1.00 . A A . 497 LEU HD11 1 1
11 14119 1 1 42 LEU HD12 H 23.202 25.460 22.975 1.00 . A A . 497 LEU HD12 1 1
11 14120 1 1 42 LEU HD13 H 24.052 23.907 22.820 1.00 . A A . 497 LEU HD13 1 1
11 14121 1 1 42 LEU HD21 H 21.263 25.898 21.351 1.00 . A A . 497 LEU HD21 1 1
11 14122 1 1 42 LEU HD22 H 20.628 24.231 21.543 1.00 . A A . 497 LEU HD22 1 1
11 14123 1 1 42 LEU HD23 H 21.023 24.850 19.949 1.00 . A A . 497 LEU HD23 1 1
11 14124 1 1 42 LEU HG H 22.773 23.284 20.882 1.00 . A A . 497 LEU HG 1 1
11 14125 1 1 42 LEU N N 23.595 24.193 18.147 1.00 . A A . 497 LEU N 1 1
11 14126 1 1 42 LEU O O 25.709 26.235 18.189 1.00 . A A . 497 LEU O 1 1
11 14127 1 1 43 ASP C C 25.835 29.296 18.969 1.00 . A A . 498 ASP C 1 1
11 14128 1 1 43 ASP CA C 24.825 28.884 17.890 1.00 . A A . 498 ASP CA 1 1
11 14129 1 1 43 ASP CB C 23.907 30.041 17.470 1.00 . A A . 498 ASP CB 1 1
11 14130 1 1 43 ASP CG C 23.323 29.915 16.058 1.00 . A A . 498 ASP CG 1 1
11 14131 1 1 43 ASP H H 23.052 27.867 18.470 1.00 . A A . 498 ASP H 1 1
11 14132 1 1 43 ASP HA H 25.430 28.622 17.023 1.00 . A A . 498 ASP HA 1 1
11 14133 1 1 43 ASP HB2 H 23.088 30.100 18.184 1.00 . A A . 498 ASP HB2 1 1
11 14134 1 1 43 ASP HB3 H 24.463 30.974 17.532 1.00 . A A . 498 ASP HB3 1 1
11 14135 1 1 43 ASP N N 24.020 27.712 18.223 1.00 . A A . 498 ASP N 1 1
11 14136 1 1 43 ASP O O 26.914 29.802 18.661 1.00 . A A . 498 ASP O 1 1
11 14137 1 1 43 ASP OD1 O 23.505 28.885 15.372 1.00 . A A . 498 ASP OD1 1 1
11 14138 1 1 43 ASP OD2 O 22.636 30.853 15.597 1.00 . A A . 498 ASP OD2 1 1
11 14139 1 1 44 LEU C C 26.037 28.159 22.486 1.00 . A A . 499 LEU C 1 1
11 14140 1 1 44 LEU CA C 26.375 29.181 21.398 1.00 . A A . 499 LEU CA 1 1
11 14141 1 1 44 LEU CB C 26.236 30.632 21.905 1.00 . A A . 499 LEU CB 1 1
11 14142 1 1 44 LEU CD1 C 27.425 32.377 23.268 1.00 . A A . 499 LEU CD1 1 1
11 14143 1 1 44 LEU CD2 C 26.047 30.755 24.461 1.00 . A A . 499 LEU CD2 1 1
11 14144 1 1 44 LEU CG C 26.953 30.930 23.240 1.00 . A A . 499 LEU CG 1 1
11 14145 1 1 44 LEU H H 24.609 28.563 20.389 1.00 . A A . 499 LEU H 1 1
11 14146 1 1 44 LEU HA H 27.413 29.020 21.108 1.00 . A A . 499 LEU HA 1 1
11 14147 1 1 44 LEU HB2 H 26.640 31.282 21.128 1.00 . A A . 499 LEU HB2 1 1
11 14148 1 1 44 LEU HB3 H 25.183 30.879 22.021 1.00 . A A . 499 LEU HB3 1 1
11 14149 1 1 44 LEU HD11 H 26.571 33.050 23.204 1.00 . A A . 499 LEU HD11 1 1
11 14150 1 1 44 LEU HD12 H 28.080 32.553 22.421 1.00 . A A . 499 LEU HD12 1 1
11 14151 1 1 44 LEU HD13 H 27.978 32.574 24.186 1.00 . A A . 499 LEU HD13 1 1
11 14152 1 1 44 LEU HD21 H 25.212 31.455 24.414 1.00 . A A . 499 LEU HD21 1 1
11 14153 1 1 44 LEU HD22 H 26.625 30.932 25.366 1.00 . A A . 499 LEU HD22 1 1
11 14154 1 1 44 LEU HD23 H 25.648 29.746 24.509 1.00 . A A . 499 LEU HD23 1 1
11 14155 1 1 44 LEU HG H 27.829 30.292 23.342 1.00 . A A . 499 LEU HG 1 1
11 14156 1 1 44 LEU N N 25.513 28.995 20.231 1.00 . A A . 499 LEU N 1 1
11 14157 1 1 44 LEU O O 24.856 27.922 22.763 1.00 . A A . 499 LEU O 1 1
11 14158 1 1 45 LEU C C 28.190 27.288 25.308 1.00 . A A . 500 LEU C 1 1
11 14159 1 1 45 LEU CA C 26.949 26.989 24.454 1.00 . A A . 500 LEU CA 1 1
11 14160 1 1 45 LEU CB C 26.685 25.490 24.242 1.00 . A A . 500 LEU CB 1 1
11 14161 1 1 45 LEU CD1 C 25.554 24.943 26.461 1.00 . A A . 500 LEU CD1 1 1
11 14162 1 1 45 LEU CD2 C 26.677 23.157 25.162 1.00 . A A . 500 LEU CD2 1 1
11 14163 1 1 45 LEU CG C 26.724 24.639 25.524 1.00 . A A . 500 LEU CG 1 1
11 14164 1 1 45 LEU H H 28.020 27.795 22.801 1.00 . A A . 500 LEU H 1 1
11 14165 1 1 45 LEU HA H 26.082 27.400 24.966 1.00 . A A . 500 LEU HA 1 1
11 14166 1 1 45 LEU HB2 H 25.712 25.384 23.757 1.00 . A A . 500 LEU HB2 1 1
11 14167 1 1 45 LEU HB3 H 27.447 25.110 23.566 1.00 . A A . 500 LEU HB3 1 1
11 14168 1 1 45 LEU HD11 H 25.626 25.967 26.823 1.00 . A A . 500 LEU HD11 1 1
11 14169 1 1 45 LEU HD12 H 25.582 24.275 27.322 1.00 . A A . 500 LEU HD12 1 1
11 14170 1 1 45 LEU HD13 H 24.606 24.817 25.936 1.00 . A A . 500 LEU HD13 1 1
11 14171 1 1 45 LEU HD21 H 25.739 22.921 24.661 1.00 . A A . 500 LEU HD21 1 1
11 14172 1 1 45 LEU HD22 H 26.776 22.559 26.063 1.00 . A A . 500 LEU HD22 1 1
11 14173 1 1 45 LEU HD23 H 27.507 22.916 24.497 1.00 . A A . 500 LEU HD23 1 1
11 14174 1 1 45 LEU HG H 27.657 24.814 26.057 1.00 . A A . 500 LEU HG 1 1
11 14175 1 1 45 LEU N N 27.072 27.639 23.153 1.00 . A A . 500 LEU N 1 1
11 14176 1 1 45 LEU O O 29.282 26.804 25.001 1.00 . A A . 500 LEU O 1 1
11 14177 1 1 46 GLU C C 28.725 27.956 28.776 1.00 . A A . 501 GLU C 1 1
11 14178 1 1 46 GLU CA C 29.094 28.366 27.345 1.00 . A A . 501 GLU CA 1 1
11 14179 1 1 46 GLU CB C 29.466 29.860 27.319 1.00 . A A . 501 GLU CB 1 1
11 14180 1 1 46 GLU CD C 30.567 31.782 25.990 1.00 . A A . 501 GLU CD 1 1
11 14181 1 1 46 GLU CG C 30.189 30.298 26.044 1.00 . A A . 501 GLU CG 1 1
11 14182 1 1 46 GLU H H 27.089 28.413 26.593 1.00 . A A . 501 GLU H 1 1
11 14183 1 1 46 GLU HA H 29.974 27.787 27.069 1.00 . A A . 501 GLU HA 1 1
11 14184 1 1 46 GLU HB2 H 28.560 30.437 27.419 1.00 . A A . 501 GLU HB2 1 1
11 14185 1 1 46 GLU HB3 H 30.114 30.077 28.168 1.00 . A A . 501 GLU HB3 1 1
11 14186 1 1 46 GLU HG2 H 31.117 29.744 26.019 1.00 . A A . 501 GLU HG2 1 1
11 14187 1 1 46 GLU HG3 H 29.589 30.043 25.169 1.00 . A A . 501 GLU HG3 1 1
11 14188 1 1 46 GLU N N 28.022 28.062 26.385 1.00 . A A . 501 GLU N 1 1
11 14189 1 1 46 GLU O O 27.590 28.155 29.206 1.00 . A A . 501 GLU O 1 1
11 14190 1 1 46 GLU OE1 O 30.277 32.559 26.933 1.00 . A A . 501 GLU OE1 1 1
11 14191 1 1 46 GLU OE2 O 31.247 32.175 25.009 1.00 . A A . 501 GLU OE2 1 1
11 14192 1 1 47 ILE C C 30.650 27.576 31.775 1.00 . A A . 502 ILE C 1 1
11 14193 1 1 47 ILE CA C 29.536 26.981 30.919 1.00 . A A . 502 ILE CA 1 1
11 14194 1 1 47 ILE CB C 29.519 25.437 31.018 1.00 . A A . 502 ILE CB 1 1
11 14195 1 1 47 ILE CD1 C 28.898 24.268 28.802 1.00 . A A . 502 ILE CD1 1 1
11 14196 1 1 47 ILE CG1 C 28.410 24.791 30.157 1.00 . A A . 502 ILE CG1 1 1
11 14197 1 1 47 ILE CG2 C 29.311 25.011 32.486 1.00 . A A . 502 ILE CG2 1 1
11 14198 1 1 47 ILE H H 30.635 27.400 29.145 1.00 . A A . 502 ILE H 1 1
11 14199 1 1 47 ILE HA H 28.587 27.349 31.302 1.00 . A A . 502 ILE HA 1 1
11 14200 1 1 47 ILE HB H 30.485 25.052 30.690 1.00 . A A . 502 ILE HB 1 1
11 14201 1 1 47 ILE HD11 H 29.707 23.552 28.948 1.00 . A A . 502 ILE HD11 1 1
11 14202 1 1 47 ILE HD12 H 28.074 23.768 28.294 1.00 . A A . 502 ILE HD12 1 1
11 14203 1 1 47 ILE HD13 H 29.242 25.094 28.181 1.00 . A A . 502 ILE HD13 1 1
11 14204 1 1 47 ILE HG12 H 27.967 23.946 30.685 1.00 . A A . 502 ILE HG12 1 1
11 14205 1 1 47 ILE HG13 H 27.629 25.524 29.990 1.00 . A A . 502 ILE HG13 1 1
11 14206 1 1 47 ILE HG21 H 30.126 25.370 33.112 1.00 . A A . 502 ILE HG21 1 1
11 14207 1 1 47 ILE HG22 H 28.371 25.415 32.864 1.00 . A A . 502 ILE HG22 1 1
11 14208 1 1 47 ILE HG23 H 29.289 23.925 32.557 1.00 . A A . 502 ILE HG23 1 1
11 14209 1 1 47 ILE N N 29.698 27.441 29.534 1.00 . A A . 502 ILE N 1 1
11 14210 1 1 47 ILE O O 31.830 27.323 31.518 1.00 . A A . 502 ILE O 1 1
11 14211 1 1 48 ASN C C 32.318 29.847 32.915 1.00 . A A . 503 ASN C 1 1
11 14212 1 1 48 ASN CA C 31.238 29.056 33.672 1.00 . A A . 503 ASN CA 1 1
11 14213 1 1 48 ASN CB C 31.765 28.107 34.779 1.00 . A A . 503 ASN CB 1 1
11 14214 1 1 48 ASN CG C 30.781 27.895 35.920 1.00 . A A . 503 ASN CG 1 1
11 14215 1 1 48 ASN H H 29.317 28.614 32.887 1.00 . A A . 503 ASN H 1 1
11 14216 1 1 48 ASN HA H 30.655 29.829 34.159 1.00 . A A . 503 ASN HA 1 1
11 14217 1 1 48 ASN HB2 H 32.033 27.147 34.340 1.00 . A A . 503 ASN HB2 1 1
11 14218 1 1 48 ASN HB3 H 32.662 28.532 35.225 1.00 . A A . 503 ASN HB3 1 1
11 14219 1 1 48 ASN HD21 H 32.061 26.740 37.012 1.00 . A A . 503 ASN HD21 1 1
11 14220 1 1 48 ASN HD22 H 30.485 27.088 37.708 1.00 . A A . 503 ASN HD22 1 1
11 14221 1 1 48 ASN N N 30.297 28.372 32.787 1.00 . A A . 503 ASN N 1 1
11 14222 1 1 48 ASN ND2 N 31.149 27.189 36.960 1.00 . A A . 503 ASN ND2 1 1
11 14223 1 1 48 ASN O O 33.499 29.798 33.266 1.00 . A A . 503 ASN O 1 1
11 14224 1 1 48 ASN OD1 O 29.660 28.364 35.911 1.00 . A A . 503 ASN OD1 1 1
11 14225 1 1 49 GLY C C 33.762 30.664 30.096 1.00 . A A . 504 GLY C 1 1
11 14226 1 1 49 GLY CA C 32.814 31.393 31.057 1.00 . A A . 504 GLY CA 1 1
11 14227 1 1 49 GLY H H 30.963 30.464 31.537 1.00 . A A . 504 GLY H 1 1
11 14228 1 1 49 GLY HA2 H 32.187 32.059 30.465 1.00 . A A . 504 GLY HA2 1 1
11 14229 1 1 49 GLY HA3 H 33.395 31.989 31.754 1.00 . A A . 504 GLY HA3 1 1
11 14230 1 1 49 GLY N N 31.934 30.522 31.830 1.00 . A A . 504 GLY N 1 1
11 14231 1 1 49 GLY O O 34.811 31.209 29.741 1.00 . A A . 504 GLY O 1 1
11 14232 1 1 50 THR C C 33.157 28.090 27.592 1.00 . A A . 505 THR C 1 1
11 14233 1 1 50 THR CA C 34.101 28.665 28.643 1.00 . A A . 505 THR CA 1 1
11 14234 1 1 50 THR CB C 35.052 27.582 29.187 1.00 . A A . 505 THR CB 1 1
11 14235 1 1 50 THR CG2 C 36.056 27.082 28.152 1.00 . A A . 505 THR CG2 1 1
11 14236 1 1 50 THR H H 32.575 29.027 30.087 1.00 . A A . 505 THR H 1 1
11 14237 1 1 50 THR HA H 34.727 29.382 28.119 1.00 . A A . 505 THR HA 1 1
11 14238 1 1 50 THR HB H 34.456 26.738 29.525 1.00 . A A . 505 THR HB 1 1
11 14239 1 1 50 THR HG1 H 35.260 27.790 31.086 1.00 . A A . 505 THR HG1 1 1
11 14240 1 1 50 THR HG21 H 35.537 26.562 27.348 1.00 . A A . 505 THR HG21 1 1
11 14241 1 1 50 THR HG22 H 36.747 26.382 28.623 1.00 . A A . 505 THR HG22 1 1
11 14242 1 1 50 THR HG23 H 36.617 27.918 27.741 1.00 . A A . 505 THR HG23 1 1
11 14243 1 1 50 THR N N 33.417 29.434 29.698 1.00 . A A . 505 THR N 1 1
11 14244 1 1 50 THR O O 32.139 27.502 27.945 1.00 . A A . 505 THR O 1 1
11 14245 1 1 50 THR OG1 O 35.782 28.044 30.300 1.00 . A A . 505 THR OG1 1 1
11 14246 1 1 51 ASP C C 32.974 26.362 24.705 1.00 . A A . 506 ASP C 1 1
11 14247 1 1 51 ASP CA C 32.738 27.820 25.137 1.00 . A A . 506 ASP CA 1 1
11 14248 1 1 51 ASP CB C 32.916 28.779 23.942 1.00 . A A . 506 ASP CB 1 1
11 14249 1 1 51 ASP CG C 34.356 29.251 23.714 1.00 . A A . 506 ASP CG 1 1
11 14250 1 1 51 ASP H H 34.315 28.833 26.123 1.00 . A A . 506 ASP H 1 1
11 14251 1 1 51 ASP HA H 31.675 27.874 25.400 1.00 . A A . 506 ASP HA 1 1
11 14252 1 1 51 ASP HB2 H 32.534 28.303 23.038 1.00 . A A . 506 ASP HB2 1 1
11 14253 1 1 51 ASP HB3 H 32.313 29.667 24.117 1.00 . A A . 506 ASP HB3 1 1
11 14254 1 1 51 ASP N N 33.488 28.282 26.315 1.00 . A A . 506 ASP N 1 1
11 14255 1 1 51 ASP O O 34.124 25.930 24.547 1.00 . A A . 506 ASP O 1 1
11 14256 1 1 51 ASP OD1 O 34.940 29.962 24.572 1.00 . A A . 506 ASP OD1 1 1
11 14257 1 1 51 ASP OD2 O 34.936 28.933 22.653 1.00 . A A . 506 ASP OD2 1 1
11 14258 1 1 52 TYR C C 30.856 23.791 23.040 1.00 . A A . 507 TYR C 1 1
11 14259 1 1 52 TYR CA C 31.875 24.203 24.122 1.00 . A A . 507 TYR CA 1 1
11 14260 1 1 52 TYR CB C 31.693 23.374 25.411 1.00 . A A . 507 TYR CB 1 1
11 14261 1 1 52 TYR CD1 C 32.415 24.343 27.622 1.00 . A A . 507 TYR CD1 1 1
11 14262 1 1 52 TYR CD2 C 33.982 22.898 26.448 1.00 . A A . 507 TYR CD2 1 1
11 14263 1 1 52 TYR CE1 C 33.303 24.441 28.706 1.00 . A A . 507 TYR CE1 1 1
11 14264 1 1 52 TYR CE2 C 34.890 23.011 27.524 1.00 . A A . 507 TYR CE2 1 1
11 14265 1 1 52 TYR CG C 32.736 23.554 26.502 1.00 . A A . 507 TYR CG 1 1
11 14266 1 1 52 TYR CZ C 34.542 23.770 28.665 1.00 . A A . 507 TYR CZ 1 1
11 14267 1 1 52 TYR H H 30.978 26.075 24.620 1.00 . A A . 507 TYR H 1 1
11 14268 1 1 52 TYR HA H 32.834 23.945 23.676 1.00 . A A . 507 TYR HA 1 1
11 14269 1 1 52 TYR HB2 H 30.712 23.593 25.835 1.00 . A A . 507 TYR HB2 1 1
11 14270 1 1 52 TYR HB3 H 31.689 22.316 25.148 1.00 . A A . 507 TYR HB3 1 1
11 14271 1 1 52 TYR HD1 H 31.476 24.875 27.651 1.00 . A A . 507 TYR HD1 1 1
11 14272 1 1 52 TYR HD2 H 34.239 22.295 25.588 1.00 . A A . 507 TYR HD2 1 1
11 14273 1 1 52 TYR HE1 H 33.035 25.022 29.575 1.00 . A A . 507 TYR HE1 1 1
11 14274 1 1 52 TYR HE2 H 35.843 22.503 27.483 1.00 . A A . 507 TYR HE2 1 1
11 14275 1 1 52 TYR HH H 36.038 23.141 29.740 1.00 . A A . 507 TYR HH 1 1
11 14276 1 1 52 TYR N N 31.880 25.635 24.454 1.00 . A A . 507 TYR N 1 1
11 14277 1 1 52 TYR O O 30.643 22.598 22.827 1.00 . A A . 507 TYR O 1 1
11 14278 1 1 52 TYR OH O 35.374 23.846 29.739 1.00 . A A . 507 TYR OH 1 1
11 14279 1 1 53 THR C C 29.507 23.407 20.278 1.00 . A A . 508 THR C 1 1
11 14280 1 1 53 THR CA C 29.181 24.455 21.338 1.00 . A A . 508 THR CA 1 1
11 14281 1 1 53 THR CB C 28.526 25.708 20.725 1.00 . A A . 508 THR CB 1 1
11 14282 1 1 53 THR CG2 C 29.101 26.191 19.396 1.00 . A A . 508 THR CG2 1 1
11 14283 1 1 53 THR H H 30.520 25.701 22.498 1.00 . A A . 508 THR H 1 1
11 14284 1 1 53 THR HA H 28.392 24.000 21.929 1.00 . A A . 508 THR HA 1 1
11 14285 1 1 53 THR HB H 28.565 26.520 21.445 1.00 . A A . 508 THR HB 1 1
11 14286 1 1 53 THR HG1 H 26.870 26.083 19.798 1.00 . A A . 508 THR HG1 1 1
11 14287 1 1 53 THR HG21 H 28.647 27.147 19.133 1.00 . A A . 508 THR HG21 1 1
11 14288 1 1 53 THR HG22 H 28.896 25.470 18.603 1.00 . A A . 508 THR HG22 1 1
11 14289 1 1 53 THR HG23 H 30.175 26.328 19.486 1.00 . A A . 508 THR HG23 1 1
11 14290 1 1 53 THR N N 30.233 24.746 22.337 1.00 . A A . 508 THR N 1 1
11 14291 1 1 53 THR O O 28.664 22.577 19.932 1.00 . A A . 508 THR O 1 1
11 14292 1 1 53 THR OG1 O 27.184 25.415 20.426 1.00 . A A . 508 THR OG1 1 1
11 14293 1 1 54 ASN C C 31.838 21.180 19.313 1.00 . A A . 509 ASN C 1 1
11 14294 1 1 54 ASN CA C 31.209 22.481 18.749 1.00 . A A . 509 ASN CA 1 1
11 14295 1 1 54 ASN CB C 32.137 23.217 17.762 1.00 . A A . 509 ASN CB 1 1
11 14296 1 1 54 ASN CG C 32.299 22.470 16.443 1.00 . A A . 509 ASN CG 1 1
11 14297 1 1 54 ASN H H 31.343 24.188 20.096 1.00 . A A . 509 ASN H 1 1
11 14298 1 1 54 ASN HA H 30.331 22.155 18.187 1.00 . A A . 509 ASN HA 1 1
11 14299 1 1 54 ASN HB2 H 31.726 24.199 17.530 1.00 . A A . 509 ASN HB2 1 1
11 14300 1 1 54 ASN HB3 H 33.113 23.358 18.226 1.00 . A A . 509 ASN HB3 1 1
11 14301 1 1 54 ASN HD21 H 34.210 23.102 16.193 1.00 . A A . 509 ASN HD21 1 1
11 14302 1 1 54 ASN HD22 H 33.548 22.078 14.930 1.00 . A A . 509 ASN HD22 1 1
11 14303 1 1 54 ASN N N 30.742 23.428 19.776 1.00 . A A . 509 ASN N 1 1
11 14304 1 1 54 ASN ND2 N 33.433 22.590 15.797 1.00 . A A . 509 ASN ND2 1 1
11 14305 1 1 54 ASN O O 32.459 20.429 18.558 1.00 . A A . 509 ASN O 1 1
11 14306 1 1 54 ASN OD1 O 31.394 21.808 15.948 1.00 . A A . 509 ASN OD1 1 1
11 14307 1 1 55 VAL C C 31.457 18.995 22.275 1.00 . A A . 510 VAL C 1 1
11 14308 1 1 55 VAL CA C 32.370 19.740 21.279 1.00 . A A . 510 VAL CA 1 1
11 14309 1 1 55 VAL CB C 33.779 20.167 21.777 1.00 . A A . 510 VAL CB 1 1
11 14310 1 1 55 VAL CG1 C 33.759 20.933 23.102 1.00 . A A . 510 VAL CG1 1 1
11 14311 1 1 55 VAL CG2 C 34.785 19.014 21.882 1.00 . A A . 510 VAL CG2 1 1
11 14312 1 1 55 VAL H H 31.253 21.573 21.223 1.00 . A A . 510 VAL H 1 1
11 14313 1 1 55 VAL HA H 32.560 18.995 20.507 1.00 . A A . 510 VAL HA 1 1
11 14314 1 1 55 VAL HB H 34.192 20.843 21.027 1.00 . A A . 510 VAL HB 1 1
11 14315 1 1 55 VAL HG11 H 33.130 21.811 22.993 1.00 . A A . 510 VAL HG11 1 1
11 14316 1 1 55 VAL HG12 H 33.380 20.317 23.914 1.00 . A A . 510 VAL HG12 1 1
11 14317 1 1 55 VAL HG13 H 34.769 21.262 23.347 1.00 . A A . 510 VAL HG13 1 1
11 14318 1 1 55 VAL HG21 H 34.749 18.400 20.982 1.00 . A A . 510 VAL HG21 1 1
11 14319 1 1 55 VAL HG22 H 35.789 19.432 21.965 1.00 . A A . 510 VAL HG22 1 1
11 14320 1 1 55 VAL HG23 H 34.613 18.400 22.763 1.00 . A A . 510 VAL HG23 1 1
11 14321 1 1 55 VAL N N 31.727 20.901 20.621 1.00 . A A . 510 VAL N 1 1
11 14322 1 1 55 VAL O O 30.231 19.145 22.251 1.00 . A A . 510 VAL O 1 1
11 14323 1 1 56 TRP C C 32.377 17.930 25.508 1.00 . A A . 511 TRP C 1 1
11 14324 1 1 56 TRP CA C 31.420 17.630 24.345 1.00 . A A . 511 TRP CA 1 1
11 14325 1 1 56 TRP CB C 31.127 16.129 24.231 1.00 . A A . 511 TRP CB 1 1
11 14326 1 1 56 TRP CD1 C 33.007 14.799 23.162 1.00 . A A . 511 TRP CD1 1 1
11 14327 1 1 56 TRP CD2 C 33.031 14.663 25.400 1.00 . A A . 511 TRP CD2 1 1
11 14328 1 1 56 TRP CE2 C 34.135 13.893 24.925 1.00 . A A . 511 TRP CE2 1 1
11 14329 1 1 56 TRP CE3 C 32.851 14.720 26.800 1.00 . A A . 511 TRP CE3 1 1
11 14330 1 1 56 TRP CG C 32.298 15.188 24.246 1.00 . A A . 511 TRP CG 1 1
11 14331 1 1 56 TRP CH2 C 34.821 13.322 27.176 1.00 . A A . 511 TRP CH2 1 1
11 14332 1 1 56 TRP CZ2 C 35.018 13.229 25.788 1.00 . A A . 511 TRP CZ2 1 1
11 14333 1 1 56 TRP CZ3 C 33.738 14.064 27.677 1.00 . A A . 511 TRP CZ3 1 1
11 14334 1 1 56 TRP H H 33.003 17.935 23.007 1.00 . A A . 511 TRP H 1 1
11 14335 1 1 56 TRP HA H 30.485 18.160 24.531 1.00 . A A . 511 TRP HA 1 1
11 14336 1 1 56 TRP HB2 H 30.490 15.863 25.068 1.00 . A A . 511 TRP HB2 1 1
11 14337 1 1 56 TRP HB3 H 30.557 15.951 23.319 1.00 . A A . 511 TRP HB3 1 1
11 14338 1 1 56 TRP HD1 H 32.749 15.034 22.135 1.00 . A A . 511 TRP HD1 1 1
11 14339 1 1 56 TRP HE1 H 34.622 13.446 22.900 1.00 . A A . 511 TRP HE1 1 1
11 14340 1 1 56 TRP HE3 H 32.003 15.255 27.200 1.00 . A A . 511 TRP HE3 1 1
11 14341 1 1 56 TRP HH2 H 35.487 12.806 27.856 1.00 . A A . 511 TRP HH2 1 1
11 14342 1 1 56 TRP HZ2 H 35.837 12.647 25.387 1.00 . A A . 511 TRP HZ2 1 1
11 14343 1 1 56 TRP HZ3 H 33.570 14.103 28.745 1.00 . A A . 511 TRP HZ3 1 1
11 14344 1 1 56 TRP N N 32.019 18.116 23.102 1.00 . A A . 511 TRP N 1 1
11 14345 1 1 56 TRP NE1 N 34.055 13.989 23.554 1.00 . A A . 511 TRP NE1 1 1
11 14346 1 1 56 TRP O O 33.586 18.063 25.301 1.00 . A A . 511 TRP O 1 1
11 14347 1 1 57 VAL C C 32.061 17.545 29.173 1.00 . A A . 512 VAL C 1 1
11 14348 1 1 57 VAL CA C 32.645 18.265 27.956 1.00 . A A . 512 VAL CA 1 1
11 14349 1 1 57 VAL CB C 32.847 19.777 28.194 1.00 . A A . 512 VAL CB 1 1
11 14350 1 1 57 VAL CG1 C 31.576 20.487 28.672 1.00 . A A . 512 VAL CG1 1 1
11 14351 1 1 57 VAL CG2 C 33.959 20.023 29.222 1.00 . A A . 512 VAL CG2 1 1
11 14352 1 1 57 VAL H H 30.847 17.949 26.828 1.00 . A A . 512 VAL H 1 1
11 14353 1 1 57 VAL HA H 33.635 17.839 27.788 1.00 . A A . 512 VAL HA 1 1
11 14354 1 1 57 VAL HB H 33.147 20.241 27.254 1.00 . A A . 512 VAL HB 1 1
11 14355 1 1 57 VAL HG11 H 30.753 20.264 27.994 1.00 . A A . 512 VAL HG11 1 1
11 14356 1 1 57 VAL HG12 H 31.318 20.165 29.680 1.00 . A A . 512 VAL HG12 1 1
11 14357 1 1 57 VAL HG13 H 31.744 21.564 28.669 1.00 . A A . 512 VAL HG13 1 1
11 14358 1 1 57 VAL HG21 H 34.109 21.092 29.350 1.00 . A A . 512 VAL HG21 1 1
11 14359 1 1 57 VAL HG22 H 33.691 19.600 30.189 1.00 . A A . 512 VAL HG22 1 1
11 14360 1 1 57 VAL HG23 H 34.892 19.581 28.870 1.00 . A A . 512 VAL HG23 1 1
11 14361 1 1 57 VAL N N 31.855 18.028 26.732 1.00 . A A . 512 VAL N 1 1
11 14362 1 1 57 VAL O O 30.850 17.564 29.381 1.00 . A A . 512 VAL O 1 1
11 14363 1 1 58 ALA C C 32.103 17.352 32.287 1.00 . A A . 513 ALA C 1 1
11 14364 1 1 58 ALA CA C 32.451 16.282 31.239 1.00 . A A . 513 ALA CA 1 1
11 14365 1 1 58 ALA CB C 33.540 15.350 31.777 1.00 . A A . 513 ALA CB 1 1
11 14366 1 1 58 ALA H H 33.889 16.947 29.800 1.00 . A A . 513 ALA H 1 1
11 14367 1 1 58 ALA HA H 31.562 15.682 31.039 1.00 . A A . 513 ALA HA 1 1
11 14368 1 1 58 ALA HB1 H 34.410 15.935 32.076 1.00 . A A . 513 ALA HB1 1 1
11 14369 1 1 58 ALA HB2 H 33.163 14.808 32.647 1.00 . A A . 513 ALA HB2 1 1
11 14370 1 1 58 ALA HB3 H 33.830 14.627 31.015 1.00 . A A . 513 ALA HB3 1 1
11 14371 1 1 58 ALA N N 32.899 16.903 29.989 1.00 . A A . 513 ALA N 1 1
11 14372 1 1 58 ALA O O 32.834 18.330 32.439 1.00 . A A . 513 ALA O 1 1
11 14373 1 1 59 GLN C C 31.881 18.198 35.213 1.00 . A A . 514 GLN C 1 1
11 14374 1 1 59 GLN CA C 30.724 18.051 34.197 1.00 . A A . 514 GLN CA 1 1
11 14375 1 1 59 GLN CB C 29.423 17.561 34.847 1.00 . A A . 514 GLN CB 1 1
11 14376 1 1 59 GLN CD C 26.978 16.957 34.334 1.00 . A A . 514 GLN CD 1 1
11 14377 1 1 59 GLN CG C 28.231 17.701 33.880 1.00 . A A . 514 GLN CG 1 1
11 14378 1 1 59 GLN H H 30.441 16.351 32.919 1.00 . A A . 514 GLN H 1 1
11 14379 1 1 59 GLN HA H 30.544 19.048 33.792 1.00 . A A . 514 GLN HA 1 1
11 14380 1 1 59 GLN HB2 H 29.545 16.514 35.120 1.00 . A A . 514 GLN HB2 1 1
11 14381 1 1 59 GLN HB3 H 29.225 18.133 35.750 1.00 . A A . 514 GLN HB3 1 1
11 14382 1 1 59 GLN HE21 H 26.226 16.865 32.446 1.00 . A A . 514 GLN HE21 1 1
11 14383 1 1 59 GLN HE22 H 25.257 16.116 33.712 1.00 . A A . 514 GLN HE22 1 1
11 14384 1 1 59 GLN HG2 H 27.992 18.754 33.753 1.00 . A A . 514 GLN HG2 1 1
11 14385 1 1 59 GLN HG3 H 28.509 17.311 32.903 1.00 . A A . 514 GLN HG3 1 1
11 14386 1 1 59 GLN N N 31.055 17.146 33.085 1.00 . A A . 514 GLN N 1 1
11 14387 1 1 59 GLN NE2 N 26.090 16.635 33.416 1.00 . A A . 514 GLN NE2 1 1
11 14388 1 1 59 GLN O O 32.134 19.295 35.715 1.00 . A A . 514 GLN O 1 1
11 14389 1 1 59 GLN OE1 O 26.783 16.655 35.503 1.00 . A A . 514 GLN OE1 1 1
11 14390 1 1 60 HIS C C 35.088 17.863 35.660 1.00 . A A . 515 HIS C 1 1
11 14391 1 1 60 HIS CA C 33.864 17.142 36.286 1.00 . A A . 515 HIS CA 1 1
11 14392 1 1 60 HIS CB C 34.162 15.695 36.721 1.00 . A A . 515 HIS CB 1 1
11 14393 1 1 60 HIS CD2 C 36.590 14.900 36.907 1.00 . A A . 515 HIS CD2 1 1
11 14394 1 1 60 HIS CE1 C 37.112 15.636 38.904 1.00 . A A . 515 HIS CE1 1 1
11 14395 1 1 60 HIS CG C 35.485 15.513 37.428 1.00 . A A . 515 HIS CG 1 1
11 14396 1 1 60 HIS H H 32.382 16.253 35.031 1.00 . A A . 515 HIS H 1 1
11 14397 1 1 60 HIS HA H 33.627 17.693 37.195 1.00 . A A . 515 HIS HA 1 1
11 14398 1 1 60 HIS HB2 H 33.365 15.348 37.379 1.00 . A A . 515 HIS HB2 1 1
11 14399 1 1 60 HIS HB3 H 34.161 15.053 35.841 1.00 . A A . 515 HIS HB3 1 1
11 14400 1 1 60 HIS HD1 H 35.237 16.438 39.352 1.00 . A A . 515 HIS HD1 1 1
11 14401 1 1 60 HIS HD2 H 36.652 14.457 35.924 1.00 . A A . 515 HIS HD2 1 1
11 14402 1 1 60 HIS HE1 H 37.655 15.856 39.812 1.00 . A A . 515 HIS HE1 1 1
11 14403 1 1 60 HIS N N 32.667 17.133 35.431 1.00 . A A . 515 HIS N 1 1
11 14404 1 1 60 HIS ND1 N 35.828 15.955 38.688 1.00 . A A . 515 HIS ND1 1 1
11 14405 1 1 60 HIS NE2 N 37.627 14.992 37.842 1.00 . A A . 515 HIS NE2 1 1
11 14406 1 1 60 HIS O O 36.042 18.196 36.369 1.00 . A A . 515 HIS O 1 1
11 14407 1 1 61 GLN C C 36.034 20.491 34.012 1.00 . A A . 516 GLN C 1 1
11 14408 1 1 61 GLN CA C 36.137 18.978 33.716 1.00 . A A . 516 GLN CA 1 1
11 14409 1 1 61 GLN CB C 36.208 18.689 32.198 1.00 . A A . 516 GLN CB 1 1
11 14410 1 1 61 GLN CD C 36.816 16.915 30.451 1.00 . A A . 516 GLN CD 1 1
11 14411 1 1 61 GLN CG C 37.017 17.422 31.878 1.00 . A A . 516 GLN CG 1 1
11 14412 1 1 61 GLN H H 34.231 17.996 33.816 1.00 . A A . 516 GLN H 1 1
11 14413 1 1 61 GLN HA H 37.096 18.674 34.140 1.00 . A A . 516 GLN HA 1 1
11 14414 1 1 61 GLN HB2 H 35.204 18.589 31.795 1.00 . A A . 516 GLN HB2 1 1
11 14415 1 1 61 GLN HB3 H 36.683 19.522 31.683 1.00 . A A . 516 GLN HB3 1 1
11 14416 1 1 61 GLN HE21 H 37.495 18.615 29.548 1.00 . A A . 516 GLN HE21 1 1
11 14417 1 1 61 GLN HE22 H 36.853 17.336 28.509 1.00 . A A . 516 GLN HE22 1 1
11 14418 1 1 61 GLN HG2 H 38.075 17.641 32.013 1.00 . A A . 516 GLN HG2 1 1
11 14419 1 1 61 GLN HG3 H 36.738 16.628 32.570 1.00 . A A . 516 GLN HG3 1 1
11 14420 1 1 61 GLN N N 35.074 18.176 34.355 1.00 . A A . 516 GLN N 1 1
11 14421 1 1 61 GLN NE2 N 37.055 17.707 29.433 1.00 . A A . 516 GLN NE2 1 1
11 14422 1 1 61 GLN O O 36.944 21.242 33.644 1.00 . A A . 516 GLN O 1 1
11 14423 1 1 61 GLN OE1 O 36.352 15.808 30.221 1.00 . A A . 516 GLN OE1 1 1
11 14424 1 1 62 ILE C C 34.583 22.741 36.369 1.00 . A A . 517 ILE C 1 1
11 14425 1 1 62 ILE CA C 34.654 22.374 34.873 1.00 . A A . 517 ILE CA 1 1
11 14426 1 1 62 ILE CB C 33.355 22.782 34.143 1.00 . A A . 517 ILE CB 1 1
11 14427 1 1 62 ILE CD1 C 32.167 22.736 31.840 1.00 . A A . 517 ILE CD1 1 1
11 14428 1 1 62 ILE CG1 C 33.383 22.313 32.666 1.00 . A A . 517 ILE CG1 1 1
11 14429 1 1 62 ILE CG2 C 33.196 24.313 34.265 1.00 . A A . 517 ILE CG2 1 1
11 14430 1 1 62 ILE H H 34.244 20.286 34.956 1.00 . A A . 517 ILE H 1 1
11 14431 1 1 62 ILE HA H 35.439 22.960 34.407 1.00 . A A . 517 ILE HA 1 1
11 14432 1 1 62 ILE HB H 32.506 22.304 34.635 1.00 . A A . 517 ILE HB 1 1
11 14433 1 1 62 ILE HD11 H 31.254 22.399 32.329 1.00 . A A . 517 ILE HD11 1 1
11 14434 1 1 62 ILE HD12 H 32.156 23.816 31.715 1.00 . A A . 517 ILE HD12 1 1
11 14435 1 1 62 ILE HD13 H 32.234 22.277 30.856 1.00 . A A . 517 ILE HD13 1 1
11 14436 1 1 62 ILE HG12 H 34.283 22.698 32.182 1.00 . A A . 517 ILE HG12 1 1
11 14437 1 1 62 ILE HG13 H 33.419 21.221 32.633 1.00 . A A . 517 ILE HG13 1 1
11 14438 1 1 62 ILE HG21 H 33.195 24.624 35.310 1.00 . A A . 517 ILE HG21 1 1
11 14439 1 1 62 ILE HG22 H 34.027 24.815 33.770 1.00 . A A . 517 ILE HG22 1 1
11 14440 1 1 62 ILE HG23 H 32.258 24.637 33.823 1.00 . A A . 517 ILE HG23 1 1
11 14441 1 1 62 ILE N N 34.954 20.948 34.668 1.00 . A A . 517 ILE N 1 1
11 14442 1 1 62 ILE O O 33.722 22.212 37.079 1.00 . A A . 517 ILE O 1 1
11 14443 1 1 63 PRO C C 33.907 24.908 38.488 1.00 . A A . 518 PRO C 1 1
11 14444 1 1 63 PRO CA C 35.275 24.281 38.186 1.00 . A A . 518 PRO CA 1 1
11 14445 1 1 63 PRO CB C 36.354 25.364 38.246 1.00 . A A . 518 PRO CB 1 1
11 14446 1 1 63 PRO CD C 36.569 24.250 36.175 1.00 . A A . 518 PRO CD 1 1
11 14447 1 1 63 PRO CG C 37.419 24.869 37.279 1.00 . A A . 518 PRO CG 1 1
11 14448 1 1 63 PRO HA H 35.497 23.507 38.922 1.00 . A A . 518 PRO HA 1 1
11 14449 1 1 63 PRO HB2 H 35.960 26.319 37.889 1.00 . A A . 518 PRO HB2 1 1
11 14450 1 1 63 PRO HB3 H 36.738 25.471 39.251 1.00 . A A . 518 PRO HB3 1 1
11 14451 1 1 63 PRO HD2 H 36.260 25.021 35.468 1.00 . A A . 518 PRO HD2 1 1
11 14452 1 1 63 PRO HD3 H 37.140 23.473 35.665 1.00 . A A . 518 PRO HD3 1 1
11 14453 1 1 63 PRO HG2 H 38.036 25.686 36.906 1.00 . A A . 518 PRO HG2 1 1
11 14454 1 1 63 PRO HG3 H 38.026 24.099 37.756 1.00 . A A . 518 PRO HG3 1 1
11 14455 1 1 63 PRO N N 35.395 23.704 36.847 1.00 . A A . 518 PRO N 1 1
11 14456 1 1 63 PRO O O 33.314 25.558 37.626 1.00 . A A . 518 PRO O 1 1
11 14457 1 1 64 ALA C C 32.582 27.043 40.365 1.00 . A A . 519 ALA C 1 1
11 14458 1 1 64 ALA CA C 32.288 25.533 40.245 1.00 . A A . 519 ALA CA 1 1
11 14459 1 1 64 ALA CB C 31.892 24.948 41.605 1.00 . A A . 519 ALA CB 1 1
11 14460 1 1 64 ALA H H 33.969 24.233 40.395 1.00 . A A . 519 ALA H 1 1
11 14461 1 1 64 ALA HA H 31.448 25.403 39.560 1.00 . A A . 519 ALA HA 1 1
11 14462 1 1 64 ALA HB1 H 32.695 25.113 42.324 1.00 . A A . 519 ALA HB1 1 1
11 14463 1 1 64 ALA HB2 H 30.986 25.432 41.966 1.00 . A A . 519 ALA HB2 1 1
11 14464 1 1 64 ALA HB3 H 31.705 23.878 41.516 1.00 . A A . 519 ALA HB3 1 1
11 14465 1 1 64 ALA N N 33.437 24.783 39.730 1.00 . A A . 519 ALA N 1 1
11 14466 1 1 64 ALA O O 33.741 27.478 40.347 1.00 . A A . 519 ALA O 1 1
11 14467 1 1 65 ALA C C 32.062 29.772 42.041 1.00 . A A . 520 ALA C 1 1
11 14468 1 1 65 ALA CA C 31.612 29.300 40.645 1.00 . A A . 520 ALA CA 1 1
11 14469 1 1 65 ALA CB C 30.229 29.844 40.292 1.00 . A A . 520 ALA CB 1 1
11 14470 1 1 65 ALA H H 30.592 27.440 40.512 1.00 . A A . 520 ALA H 1 1
11 14471 1 1 65 ALA HA H 32.334 29.690 39.926 1.00 . A A . 520 ALA HA 1 1
11 14472 1 1 65 ALA HB1 H 29.487 29.507 41.017 1.00 . A A . 520 ALA HB1 1 1
11 14473 1 1 65 ALA HB2 H 30.261 30.927 40.296 1.00 . A A . 520 ALA HB2 1 1
11 14474 1 1 65 ALA HB3 H 29.943 29.506 39.295 1.00 . A A . 520 ALA HB3 1 1
11 14475 1 1 65 ALA N N 31.528 27.848 40.513 1.00 . A A . 520 ALA N 1 1
11 14476 1 1 65 ALA O O 32.169 28.979 42.980 1.00 . A A . 520 ALA O 1 1
11 14477 1 1 66 SER C C 31.452 31.444 44.549 1.00 . A A . 521 SER C 1 1
11 14478 1 1 66 SER CA C 32.532 31.730 43.493 1.00 . A A . 521 SER CA 1 1
11 14479 1 1 66 SER CB C 32.690 33.241 43.278 1.00 . A A . 521 SER CB 1 1
11 14480 1 1 66 SER H H 32.124 31.688 41.399 1.00 . A A . 521 SER H 1 1
11 14481 1 1 66 SER HA H 33.479 31.332 43.859 1.00 . A A . 521 SER HA 1 1
11 14482 1 1 66 SER HB2 H 33.505 33.427 42.578 1.00 . A A . 521 SER HB2 1 1
11 14483 1 1 66 SER HB3 H 31.771 33.647 42.857 1.00 . A A . 521 SER HB3 1 1
11 14484 1 1 66 SER HG H 33.917 33.790 44.666 1.00 . A A . 521 SER HG 1 1
11 14485 1 1 66 SER N N 32.242 31.087 42.205 1.00 . A A . 521 SER N 1 1
11 14486 1 1 66 SER O O 31.774 31.149 45.704 1.00 . A A . 521 SER O 1 1
11 14487 1 1 66 SER OG O 32.960 33.901 44.499 1.00 . A A . 521 SER OG 1 1
11 14488 1 1 67 ASP C C 28.715 29.439 44.891 1.00 . A A . 522 ASP C 1 1
11 14489 1 1 67 ASP CA C 29.043 30.947 44.954 1.00 . A A . 522 ASP CA 1 1
11 14490 1 1 67 ASP CB C 27.824 31.869 44.820 1.00 . A A . 522 ASP CB 1 1
11 14491 1 1 67 ASP CG C 27.894 33.134 45.680 1.00 . A A . 522 ASP CG 1 1
11 14492 1 1 67 ASP H H 29.968 31.812 43.227 1.00 . A A . 522 ASP H 1 1
11 14493 1 1 67 ASP HA H 29.349 31.057 45.996 1.00 . A A . 522 ASP HA 1 1
11 14494 1 1 67 ASP HB2 H 27.702 32.153 43.775 1.00 . A A . 522 ASP HB2 1 1
11 14495 1 1 67 ASP HB3 H 26.930 31.325 45.116 1.00 . A A . 522 ASP HB3 1 1
11 14496 1 1 67 ASP N N 30.176 31.437 44.152 1.00 . A A . 522 ASP N 1 1
11 14497 1 1 67 ASP O O 27.771 28.966 45.533 1.00 . A A . 522 ASP O 1 1
11 14498 1 1 67 ASP OD1 O 28.981 33.580 46.123 1.00 . A A . 522 ASP OD1 1 1
11 14499 1 1 67 ASP OD2 O 26.813 33.706 45.947 1.00 . A A . 522 ASP OD2 1 1
11 14500 1 1 68 GLY C C 28.612 26.445 43.280 1.00 . A A . 523 GLY C 1 1
11 14501 1 1 68 GLY CA C 29.560 27.194 44.222 1.00 . A A . 523 GLY CA 1 1
11 14502 1 1 68 GLY H H 30.232 29.123 43.595 1.00 . A A . 523 GLY H 1 1
11 14503 1 1 68 GLY HA2 H 30.571 26.874 43.976 1.00 . A A . 523 GLY HA2 1 1
11 14504 1 1 68 GLY HA3 H 29.354 26.873 45.243 1.00 . A A . 523 GLY HA3 1 1
11 14505 1 1 68 GLY N N 29.515 28.664 44.149 1.00 . A A . 523 GLY N 1 1
11 14506 1 1 68 GLY O O 28.520 25.220 43.356 1.00 . A A . 523 GLY O 1 1
11 14507 1 1 69 TYR C C 27.826 26.581 39.915 1.00 . A A . 524 TYR C 1 1
11 14508 1 1 69 TYR CA C 27.130 26.626 41.286 1.00 . A A . 524 TYR CA 1 1
11 14509 1 1 69 TYR CB C 25.742 27.286 41.275 1.00 . A A . 524 TYR CB 1 1
11 14510 1 1 69 TYR CD1 C 26.094 29.603 40.326 1.00 . A A . 524 TYR CD1 1 1
11 14511 1 1 69 TYR CD2 C 25.280 29.408 42.613 1.00 . A A . 524 TYR CD2 1 1
11 14512 1 1 69 TYR CE1 C 26.075 31.007 40.440 1.00 . A A . 524 TYR CE1 1 1
11 14513 1 1 69 TYR CE2 C 25.239 30.814 42.720 1.00 . A A . 524 TYR CE2 1 1
11 14514 1 1 69 TYR CG C 25.714 28.800 41.417 1.00 . A A . 524 TYR CG 1 1
11 14515 1 1 69 TYR CZ C 25.647 31.621 41.637 1.00 . A A . 524 TYR CZ 1 1
11 14516 1 1 69 TYR H H 28.020 28.168 42.436 1.00 . A A . 524 TYR H 1 1
11 14517 1 1 69 TYR HA H 26.933 25.575 41.507 1.00 . A A . 524 TYR HA 1 1
11 14518 1 1 69 TYR HB2 H 25.176 26.998 40.390 1.00 . A A . 524 TYR HB2 1 1
11 14519 1 1 69 TYR HB3 H 25.234 26.866 42.132 1.00 . A A . 524 TYR HB3 1 1
11 14520 1 1 69 TYR HD1 H 26.390 29.140 39.397 1.00 . A A . 524 TYR HD1 1 1
11 14521 1 1 69 TYR HD2 H 24.958 28.796 43.445 1.00 . A A . 524 TYR HD2 1 1
11 14522 1 1 69 TYR HE1 H 26.377 31.623 39.608 1.00 . A A . 524 TYR HE1 1 1
11 14523 1 1 69 TYR HE2 H 24.889 31.277 43.631 1.00 . A A . 524 TYR HE2 1 1
11 14524 1 1 69 TYR HH H 25.341 33.320 42.587 1.00 . A A . 524 TYR HH 1 1
11 14525 1 1 69 TYR N N 27.929 27.164 42.390 1.00 . A A . 524 TYR N 1 1
11 14526 1 1 69 TYR O O 28.967 27.021 39.786 1.00 . A A . 524 TYR O 1 1
11 14527 1 1 69 TYR OH O 25.643 32.981 41.726 1.00 . A A . 524 TYR OH 1 1
11 14528 1 1 70 TRP C C 26.499 27.043 36.686 1.00 . A A . 525 TRP C 1 1
11 14529 1 1 70 TRP CA C 27.561 26.272 37.478 1.00 . A A . 525 TRP CA 1 1
11 14530 1 1 70 TRP CB C 27.848 24.901 36.841 1.00 . A A . 525 TRP CB 1 1
11 14531 1 1 70 TRP CD1 C 30.245 24.056 36.926 1.00 . A A . 525 TRP CD1 1 1
11 14532 1 1 70 TRP CD2 C 29.022 23.305 38.645 1.00 . A A . 525 TRP CD2 1 1
11 14533 1 1 70 TRP CE2 C 30.325 22.738 38.782 1.00 . A A . 525 TRP CE2 1 1
11 14534 1 1 70 TRP CE3 C 28.088 23.005 39.663 1.00 . A A . 525 TRP CE3 1 1
11 14535 1 1 70 TRP CG C 28.977 24.080 37.401 1.00 . A A . 525 TRP CG 1 1
11 14536 1 1 70 TRP CH2 C 29.722 21.635 40.854 1.00 . A A . 525 TRP CH2 1 1
11 14537 1 1 70 TRP CZ2 C 30.676 21.909 39.859 1.00 . A A . 525 TRP CZ2 1 1
11 14538 1 1 70 TRP CZ3 C 28.431 22.185 40.757 1.00 . A A . 525 TRP CZ3 1 1
11 14539 1 1 70 TRP H H 26.240 25.678 39.047 1.00 . A A . 525 TRP H 1 1
11 14540 1 1 70 TRP HA H 28.467 26.872 37.446 1.00 . A A . 525 TRP HA 1 1
11 14541 1 1 70 TRP HB2 H 26.940 24.298 36.897 1.00 . A A . 525 TRP HB2 1 1
11 14542 1 1 70 TRP HB3 H 28.052 25.062 35.781 1.00 . A A . 525 TRP HB3 1 1
11 14543 1 1 70 TRP HD1 H 30.588 24.584 36.047 1.00 . A A . 525 TRP HD1 1 1
11 14544 1 1 70 TRP HE1 H 31.993 22.983 37.473 1.00 . A A . 525 TRP HE1 1 1
11 14545 1 1 70 TRP HE3 H 27.091 23.404 39.586 1.00 . A A . 525 TRP HE3 1 1
11 14546 1 1 70 TRP HH2 H 29.982 21.004 41.693 1.00 . A A . 525 TRP HH2 1 1
11 14547 1 1 70 TRP HZ2 H 31.672 21.499 39.928 1.00 . A A . 525 TRP HZ2 1 1
11 14548 1 1 70 TRP HZ3 H 27.697 21.965 41.519 1.00 . A A . 525 TRP HZ3 1 1
11 14549 1 1 70 TRP N N 27.144 26.106 38.875 1.00 . A A . 525 TRP N 1 1
11 14550 1 1 70 TRP NE1 N 31.023 23.209 37.692 1.00 . A A . 525 TRP NE1 1 1
11 14551 1 1 70 TRP O O 25.343 26.625 36.667 1.00 . A A . 525 TRP O 1 1
11 14552 1 1 71 TYR C C 26.258 28.329 33.618 1.00 . A A . 526 TYR C 1 1
11 14553 1 1 71 TYR CA C 26.093 28.860 35.043 1.00 . A A . 526 TYR CA 1 1
11 14554 1 1 71 TYR CB C 26.299 30.379 35.120 1.00 . A A . 526 TYR CB 1 1
11 14555 1 1 71 TYR CD1 C 28.613 31.431 34.880 1.00 . A A . 526 TYR CD1 1 1
11 14556 1 1 71 TYR CD2 C 27.716 31.014 37.106 1.00 . A A . 526 TYR CD2 1 1
11 14557 1 1 71 TYR CE1 C 29.767 32.008 35.451 1.00 . A A . 526 TYR CE1 1 1
11 14558 1 1 71 TYR CE2 C 28.863 31.592 37.685 1.00 . A A . 526 TYR CE2 1 1
11 14559 1 1 71 TYR CG C 27.590 30.924 35.710 1.00 . A A . 526 TYR CG 1 1
11 14560 1 1 71 TYR CZ C 29.899 32.081 36.856 1.00 . A A . 526 TYR CZ 1 1
11 14561 1 1 71 TYR H H 27.839 28.454 36.055 1.00 . A A . 526 TYR H 1 1
11 14562 1 1 71 TYR HA H 25.043 28.701 35.290 1.00 . A A . 526 TYR HA 1 1
11 14563 1 1 71 TYR HB2 H 26.286 30.716 34.099 1.00 . A A . 526 TYR HB2 1 1
11 14564 1 1 71 TYR HB3 H 25.455 30.830 35.645 1.00 . A A . 526 TYR HB3 1 1
11 14565 1 1 71 TYR HD1 H 28.506 31.390 33.804 1.00 . A A . 526 TYR HD1 1 1
11 14566 1 1 71 TYR HD2 H 26.912 30.644 37.721 1.00 . A A . 526 TYR HD2 1 1
11 14567 1 1 71 TYR HE1 H 30.545 32.406 34.819 1.00 . A A . 526 TYR HE1 1 1
11 14568 1 1 71 TYR HE2 H 28.947 31.670 38.760 1.00 . A A . 526 TYR HE2 1 1
11 14569 1 1 71 TYR HH H 31.616 33.012 36.748 1.00 . A A . 526 TYR HH 1 1
11 14570 1 1 71 TYR N N 26.869 28.156 36.045 1.00 . A A . 526 TYR N 1 1
11 14571 1 1 71 TYR O O 27.373 28.018 33.203 1.00 . A A . 526 TYR O 1 1
11 14572 1 1 71 TYR OH O 31.015 32.627 37.412 1.00 . A A . 526 TYR OH 1 1
11 14573 1 1 72 ILE C C 24.331 28.750 30.619 1.00 . A A . 527 ILE C 1 1
11 14574 1 1 72 ILE CA C 25.089 27.743 31.501 1.00 . A A . 527 ILE CA 1 1
11 14575 1 1 72 ILE CB C 24.423 26.345 31.491 1.00 . A A . 527 ILE CB 1 1
11 14576 1 1 72 ILE CD1 C 24.145 24.116 32.770 1.00 . A A . 527 ILE CD1 1 1
11 14577 1 1 72 ILE CG1 C 24.994 25.375 32.560 1.00 . A A . 527 ILE CG1 1 1
11 14578 1 1 72 ILE CG2 C 24.518 25.720 30.091 1.00 . A A . 527 ILE CG2 1 1
11 14579 1 1 72 ILE H H 24.272 28.504 33.302 1.00 . A A . 527 ILE H 1 1
11 14580 1 1 72 ILE HA H 26.101 27.635 31.112 1.00 . A A . 527 ILE HA 1 1
11 14581 1 1 72 ILE HB H 23.368 26.497 31.718 1.00 . A A . 527 ILE HB 1 1
11 14582 1 1 72 ILE HD11 H 23.115 24.402 32.981 1.00 . A A . 527 ILE HD11 1 1
11 14583 1 1 72 ILE HD12 H 24.180 23.482 31.887 1.00 . A A . 527 ILE HD12 1 1
11 14584 1 1 72 ILE HD13 H 24.539 23.555 33.618 1.00 . A A . 527 ILE HD13 1 1
11 14585 1 1 72 ILE HG12 H 26.008 25.085 32.287 1.00 . A A . 527 ILE HG12 1 1
11 14586 1 1 72 ILE HG13 H 25.034 25.862 33.532 1.00 . A A . 527 ILE HG13 1 1
11 14587 1 1 72 ILE HG21 H 24.078 26.381 29.346 1.00 . A A . 527 ILE HG21 1 1
11 14588 1 1 72 ILE HG22 H 25.553 25.554 29.820 1.00 . A A . 527 ILE HG22 1 1
11 14589 1 1 72 ILE HG23 H 23.997 24.764 30.059 1.00 . A A . 527 ILE HG23 1 1
11 14590 1 1 72 ILE N N 25.159 28.267 32.867 1.00 . A A . 527 ILE N 1 1
11 14591 1 1 72 ILE O O 23.214 29.154 30.951 1.00 . A A . 527 ILE O 1 1
11 14592 1 1 73 HIS C C 24.183 29.283 27.181 1.00 . A A . 528 HIS C 1 1
11 14593 1 1 73 HIS CA C 24.389 30.047 28.487 1.00 . A A . 528 HIS CA 1 1
11 14594 1 1 73 HIS CB C 25.335 31.239 28.278 1.00 . A A . 528 HIS CB 1 1
11 14595 1 1 73 HIS CD2 C 25.474 33.252 26.668 1.00 . A A . 528 HIS CD2 1 1
11 14596 1 1 73 HIS CE1 C 23.381 33.913 26.676 1.00 . A A . 528 HIS CE1 1 1
11 14597 1 1 73 HIS CG C 24.765 32.369 27.441 1.00 . A A . 528 HIS CG 1 1
11 14598 1 1 73 HIS H H 25.806 28.691 29.255 1.00 . A A . 528 HIS H 1 1
11 14599 1 1 73 HIS HA H 23.427 30.425 28.833 1.00 . A A . 528 HIS HA 1 1
11 14600 1 1 73 HIS HB2 H 25.619 31.628 29.246 1.00 . A A . 528 HIS HB2 1 1
11 14601 1 1 73 HIS HB3 H 26.246 30.880 27.803 1.00 . A A . 528 HIS HB3 1 1
11 14602 1 1 73 HIS HD1 H 22.679 32.388 27.930 1.00 . A A . 528 HIS HD1 1 1
11 14603 1 1 73 HIS HD2 H 26.542 33.224 26.497 1.00 . A A . 528 HIS HD2 1 1
11 14604 1 1 73 HIS HE1 H 22.470 34.472 26.493 1.00 . A A . 528 HIS HE1 1 1
11 14605 1 1 73 HIS N N 24.933 29.141 29.496 1.00 . A A . 528 HIS N 1 1
11 14606 1 1 73 HIS ND1 N 23.463 32.819 27.448 1.00 . A A . 528 HIS ND1 1 1
11 14607 1 1 73 HIS NE2 N 24.587 34.218 26.166 1.00 . A A . 528 HIS NE2 1 1
11 14608 1 1 73 HIS O O 25.042 28.498 26.781 1.00 . A A . 528 HIS O 1 1
11 14609 1 1 74 TYR C C 22.082 29.838 24.329 1.00 . A A . 529 TYR C 1 1
11 14610 1 1 74 TYR CA C 22.597 28.805 25.340 1.00 . A A . 529 TYR CA 1 1
11 14611 1 1 74 TYR CB C 21.404 27.895 25.699 1.00 . A A . 529 TYR CB 1 1
11 14612 1 1 74 TYR CD1 C 21.416 27.583 28.224 1.00 . A A . 529 TYR CD1 1 1
11 14613 1 1 74 TYR CD2 C 21.554 25.615 26.795 1.00 . A A . 529 TYR CD2 1 1
11 14614 1 1 74 TYR CE1 C 21.399 26.759 29.362 1.00 . A A . 529 TYR CE1 1 1
11 14615 1 1 74 TYR CE2 C 21.492 24.784 27.932 1.00 . A A . 529 TYR CE2 1 1
11 14616 1 1 74 TYR CG C 21.499 27.016 26.937 1.00 . A A . 529 TYR CG 1 1
11 14617 1 1 74 TYR CZ C 21.393 25.357 29.217 1.00 . A A . 529 TYR CZ 1 1
11 14618 1 1 74 TYR H H 22.435 30.220 26.926 1.00 . A A . 529 TYR H 1 1
11 14619 1 1 74 TYR HA H 23.405 28.213 24.906 1.00 . A A . 529 TYR HA 1 1
11 14620 1 1 74 TYR HB2 H 20.519 28.519 25.837 1.00 . A A . 529 TYR HB2 1 1
11 14621 1 1 74 TYR HB3 H 21.205 27.263 24.834 1.00 . A A . 529 TYR HB3 1 1
11 14622 1 1 74 TYR HD1 H 21.349 28.654 28.344 1.00 . A A . 529 TYR HD1 1 1
11 14623 1 1 74 TYR HD2 H 21.605 25.178 25.809 1.00 . A A . 529 TYR HD2 1 1
11 14624 1 1 74 TYR HE1 H 21.366 27.207 30.340 1.00 . A A . 529 TYR HE1 1 1
11 14625 1 1 74 TYR HE2 H 21.503 23.711 27.834 1.00 . A A . 529 TYR HE2 1 1
11 14626 1 1 74 TYR HH H 20.943 25.036 31.070 1.00 . A A . 529 TYR HH 1 1
11 14627 1 1 74 TYR N N 23.059 29.536 26.521 1.00 . A A . 529 TYR N 1 1
11 14628 1 1 74 TYR O O 21.356 30.772 24.697 1.00 . A A . 529 TYR O 1 1
11 14629 1 1 74 TYR OH O 21.280 24.560 30.311 1.00 . A A . 529 TYR OH 1 1
11 14630 1 1 75 LYS C C 21.369 29.317 20.790 1.00 . A A . 530 LYS C 1 1
11 14631 1 1 75 LYS CA C 21.627 30.274 21.943 1.00 . A A . 530 LYS CA 1 1
11 14632 1 1 75 LYS CB C 22.381 31.539 21.487 1.00 . A A . 530 LYS CB 1 1
11 14633 1 1 75 LYS CD C 21.836 32.468 19.160 1.00 . A A . 530 LYS CD 1 1
11 14634 1 1 75 LYS CE C 21.201 33.599 18.344 1.00 . A A . 530 LYS CE 1 1
11 14635 1 1 75 LYS CG C 21.547 32.547 20.664 1.00 . A A . 530 LYS CG 1 1
11 14636 1 1 75 LYS H H 22.992 28.843 22.814 1.00 . A A . 530 LYS H 1 1
11 14637 1 1 75 LYS HA H 20.647 30.578 22.320 1.00 . A A . 530 LYS HA 1 1
11 14638 1 1 75 LYS HB2 H 22.742 32.059 22.377 1.00 . A A . 530 LYS HB2 1 1
11 14639 1 1 75 LYS HB3 H 23.247 31.229 20.902 1.00 . A A . 530 LYS HB3 1 1
11 14640 1 1 75 LYS HD2 H 22.916 32.529 19.009 1.00 . A A . 530 LYS HD2 1 1
11 14641 1 1 75 LYS HD3 H 21.486 31.514 18.769 1.00 . A A . 530 LYS HD3 1 1
11 14642 1 1 75 LYS HE2 H 21.484 34.566 18.767 1.00 . A A . 530 LYS HE2 1 1
11 14643 1 1 75 LYS HE3 H 21.631 33.543 17.346 1.00 . A A . 530 LYS HE3 1 1
11 14644 1 1 75 LYS HG2 H 20.482 32.395 20.832 1.00 . A A . 530 LYS HG2 1 1
11 14645 1 1 75 LYS HG3 H 21.805 33.552 21.001 1.00 . A A . 530 LYS HG3 1 1
11 14646 1 1 75 LYS HZ1 H 19.282 34.001 19.007 1.00 . A A . 530 LYS HZ1 1 1
11 14647 1 1 75 LYS HZ2 H 19.407 32.533 18.240 1.00 . A A . 530 LYS HZ2 1 1
11 14648 1 1 75 LYS HZ3 H 19.383 33.909 17.374 1.00 . A A . 530 LYS HZ3 1 1
11 14649 1 1 75 LYS N N 22.346 29.602 23.039 1.00 . A A . 530 LYS N 1 1
11 14650 1 1 75 LYS NZ N 19.726 33.495 18.243 1.00 . A A . 530 LYS NZ 1 1
11 14651 1 1 75 LYS O O 22.242 28.557 20.372 1.00 . A A . 530 LYS O 1 1
11 14652 1 1 76 SER C C 19.088 29.697 18.064 1.00 . A A . 531 SER C 1 1
11 14653 1 1 76 SER CA C 19.697 28.708 19.064 1.00 . A A . 531 SER CA 1 1
11 14654 1 1 76 SER CB C 18.718 27.612 19.501 1.00 . A A . 531 SER CB 1 1
11 14655 1 1 76 SER H H 19.502 30.036 20.707 1.00 . A A . 531 SER H 1 1
11 14656 1 1 76 SER HA H 20.552 28.237 18.581 1.00 . A A . 531 SER HA 1 1
11 14657 1 1 76 SER HB2 H 19.244 26.888 20.124 1.00 . A A . 531 SER HB2 1 1
11 14658 1 1 76 SER HB3 H 17.932 28.071 20.101 1.00 . A A . 531 SER HB3 1 1
11 14659 1 1 76 SER HG H 17.451 26.352 18.750 1.00 . A A . 531 SER HG 1 1
11 14660 1 1 76 SER N N 20.164 29.417 20.250 1.00 . A A . 531 SER N 1 1
11 14661 1 1 76 SER O O 18.759 30.834 18.416 1.00 . A A . 531 SER O 1 1
11 14662 1 1 76 SER OG O 18.132 26.944 18.400 1.00 . A A . 531 SER OG 1 1
11 14663 1 1 77 GLY C C 17.479 29.320 14.780 1.00 . A A . 532 GLY C 1 1
11 14664 1 1 77 GLY CA C 18.454 30.078 15.687 1.00 . A A . 532 GLY CA 1 1
11 14665 1 1 77 GLY H H 19.207 28.310 16.635 1.00 . A A . 532 GLY H 1 1
11 14666 1 1 77 GLY HA2 H 17.949 30.970 16.058 1.00 . A A . 532 GLY HA2 1 1
11 14667 1 1 77 GLY HA3 H 19.305 30.393 15.083 1.00 . A A . 532 GLY HA3 1 1
11 14668 1 1 77 GLY N N 18.949 29.274 16.812 1.00 . A A . 532 GLY N 1 1
11 14669 1 1 77 GLY O O 16.928 29.909 13.848 1.00 . A A . 532 GLY O 1 1
11 14670 1 1 78 VAL C C 15.489 26.267 15.123 1.00 . A A . 533 VAL C 1 1
11 14671 1 1 78 VAL CA C 16.461 27.081 14.265 1.00 . A A . 533 VAL CA 1 1
11 14672 1 1 78 VAL CB C 17.403 26.169 13.446 1.00 . A A . 533 VAL CB 1 1
11 14673 1 1 78 VAL CG1 C 18.450 26.960 12.662 1.00 . A A . 533 VAL CG1 1 1
11 14674 1 1 78 VAL CG2 C 18.165 25.158 14.309 1.00 . A A . 533 VAL CG2 1 1
11 14675 1 1 78 VAL H H 17.631 27.671 15.931 1.00 . A A . 533 VAL H 1 1
11 14676 1 1 78 VAL HA H 15.862 27.643 13.549 1.00 . A A . 533 VAL HA 1 1
11 14677 1 1 78 VAL HB H 16.801 25.604 12.737 1.00 . A A . 533 VAL HB 1 1
11 14678 1 1 78 VAL HG11 H 19.165 27.430 13.336 1.00 . A A . 533 VAL HG11 1 1
11 14679 1 1 78 VAL HG12 H 18.986 26.275 12.008 1.00 . A A . 533 VAL HG12 1 1
11 14680 1 1 78 VAL HG13 H 17.954 27.717 12.058 1.00 . A A . 533 VAL HG13 1 1
11 14681 1 1 78 VAL HG21 H 17.496 24.347 14.564 1.00 . A A . 533 VAL HG21 1 1
11 14682 1 1 78 VAL HG22 H 18.996 24.726 13.750 1.00 . A A . 533 VAL HG22 1 1
11 14683 1 1 78 VAL HG23 H 18.551 25.636 15.212 1.00 . A A . 533 VAL HG23 1 1
11 14684 1 1 78 VAL N N 17.227 28.040 15.081 1.00 . A A . 533 VAL N 1 1
11 14685 1 1 78 VAL O O 15.816 25.900 16.253 1.00 . A A . 533 VAL O 1 1
11 14686 1 1 79 SER C C 13.669 23.755 15.681 1.00 . A A . 534 SER C 1 1
11 14687 1 1 79 SER CA C 13.270 25.206 15.373 1.00 . A A . 534 SER CA 1 1
11 14688 1 1 79 SER CB C 11.922 25.235 14.643 1.00 . A A . 534 SER CB 1 1
11 14689 1 1 79 SER H H 14.047 26.303 13.693 1.00 . A A . 534 SER H 1 1
11 14690 1 1 79 SER HA H 13.127 25.702 16.332 1.00 . A A . 534 SER HA 1 1
11 14691 1 1 79 SER HB2 H 11.172 24.714 15.240 1.00 . A A . 534 SER HB2 1 1
11 14692 1 1 79 SER HB3 H 11.607 26.272 14.525 1.00 . A A . 534 SER HB3 1 1
11 14693 1 1 79 SER HG H 11.853 23.666 13.485 1.00 . A A . 534 SER HG 1 1
11 14694 1 1 79 SER N N 14.292 25.959 14.615 1.00 . A A . 534 SER N 1 1
11 14695 1 1 79 SER O O 13.108 23.151 16.594 1.00 . A A . 534 SER O 1 1
11 14696 1 1 79 SER OG O 12.016 24.627 13.368 1.00 . A A . 534 SER OG 1 1
11 14697 1 1 80 TRP C C 16.427 21.949 16.207 1.00 . A A . 535 TRP C 1 1
11 14698 1 1 80 TRP CA C 15.266 21.901 15.197 1.00 . A A . 535 TRP CA 1 1
11 14699 1 1 80 TRP CB C 15.732 21.284 13.867 1.00 . A A . 535 TRP CB 1 1
11 14700 1 1 80 TRP CD1 C 13.789 20.039 12.822 1.00 . A A . 535 TRP CD1 1 1
11 14701 1 1 80 TRP CD2 C 14.324 21.886 11.666 1.00 . A A . 535 TRP CD2 1 1
11 14702 1 1 80 TRP CE2 C 13.243 21.259 10.972 1.00 . A A . 535 TRP CE2 1 1
11 14703 1 1 80 TRP CE3 C 14.827 23.083 11.111 1.00 . A A . 535 TRP CE3 1 1
11 14704 1 1 80 TRP CG C 14.694 21.043 12.806 1.00 . A A . 535 TRP CG 1 1
11 14705 1 1 80 TRP CH2 C 13.243 22.958 9.249 1.00 . A A . 535 TRP CH2 1 1
11 14706 1 1 80 TRP CZ2 C 12.706 21.775 9.784 1.00 . A A . 535 TRP CZ2 1 1
11 14707 1 1 80 TRP CZ3 C 14.291 23.614 9.921 1.00 . A A . 535 TRP CZ3 1 1
11 14708 1 1 80 TRP H H 15.125 23.839 14.310 1.00 . A A . 535 TRP H 1 1
11 14709 1 1 80 TRP HA H 14.513 21.240 15.626 1.00 . A A . 535 TRP HA 1 1
11 14710 1 1 80 TRP HB2 H 16.510 21.919 13.442 1.00 . A A . 535 TRP HB2 1 1
11 14711 1 1 80 TRP HB3 H 16.190 20.318 14.082 1.00 . A A . 535 TRP HB3 1 1
11 14712 1 1 80 TRP HD1 H 13.736 19.262 13.581 1.00 . A A . 535 TRP HD1 1 1
11 14713 1 1 80 TRP HE1 H 12.195 19.486 11.534 1.00 . A A . 535 TRP HE1 1 1
11 14714 1 1 80 TRP HE3 H 15.663 23.578 11.585 1.00 . A A . 535 TRP HE3 1 1
11 14715 1 1 80 TRP HH2 H 12.872 23.356 8.314 1.00 . A A . 535 TRP HH2 1 1
11 14716 1 1 80 TRP HZ2 H 11.909 21.249 9.276 1.00 . A A . 535 TRP HZ2 1 1
11 14717 1 1 80 TRP HZ3 H 14.706 24.521 9.501 1.00 . A A . 535 TRP HZ3 1 1
11 14718 1 1 80 TRP N N 14.663 23.222 14.962 1.00 . A A . 535 TRP N 1 1
11 14719 1 1 80 TRP NE1 N 12.950 20.146 11.730 1.00 . A A . 535 TRP NE1 1 1
11 14720 1 1 80 TRP O O 17.021 20.921 16.544 1.00 . A A . 535 TRP O 1 1
11 14721 1 1 81 GLY C C 17.618 23.000 18.950 1.00 . A A . 536 GLY C 1 1
11 14722 1 1 81 GLY CA C 17.938 23.396 17.522 1.00 . A A . 536 GLY CA 1 1
11 14723 1 1 81 GLY H H 16.303 23.963 16.331 1.00 . A A . 536 GLY H 1 1
11 14724 1 1 81 GLY HA2 H 18.782 22.829 17.152 1.00 . A A . 536 GLY HA2 1 1
11 14725 1 1 81 GLY HA3 H 18.196 24.452 17.505 1.00 . A A . 536 GLY HA3 1 1
11 14726 1 1 81 GLY N N 16.805 23.150 16.653 1.00 . A A . 536 GLY N 1 1
11 14727 1 1 81 GLY O O 16.828 23.674 19.610 1.00 . A A . 536 GLY O 1 1
11 14728 1 1 82 HIS C C 19.336 20.993 21.429 1.00 . A A . 537 HIS C 1 1
11 14729 1 1 82 HIS CA C 18.013 21.307 20.715 1.00 . A A . 537 HIS CA 1 1
11 14730 1 1 82 HIS CB C 17.164 20.037 20.534 1.00 . A A . 537 HIS CB 1 1
11 14731 1 1 82 HIS CD2 C 18.661 17.960 20.290 1.00 . A A . 537 HIS CD2 1 1
11 14732 1 1 82 HIS CE1 C 18.652 17.728 18.106 1.00 . A A . 537 HIS CE1 1 1
11 14733 1 1 82 HIS CG C 17.869 18.946 19.764 1.00 . A A . 537 HIS CG 1 1
11 14734 1 1 82 HIS H H 18.864 21.430 18.779 1.00 . A A . 537 HIS H 1 1
11 14735 1 1 82 HIS HA H 17.460 22.006 21.335 1.00 . A A . 537 HIS HA 1 1
11 14736 1 1 82 HIS HB2 H 16.885 19.653 21.515 1.00 . A A . 537 HIS HB2 1 1
11 14737 1 1 82 HIS HB3 H 16.244 20.295 20.008 1.00 . A A . 537 HIS HB3 1 1
11 14738 1 1 82 HIS HD1 H 17.401 19.379 17.720 1.00 . A A . 537 HIS HD1 1 1
11 14739 1 1 82 HIS HD2 H 18.878 17.817 21.340 1.00 . A A . 537 HIS HD2 1 1
11 14740 1 1 82 HIS HE1 H 18.852 17.360 17.107 1.00 . A A . 537 HIS HE1 1 1
11 14741 1 1 82 HIS N N 18.237 21.917 19.409 1.00 . A A . 537 HIS N 1 1
11 14742 1 1 82 HIS ND1 N 17.875 18.784 18.397 1.00 . A A . 537 HIS ND1 1 1
11 14743 1 1 82 HIS NE2 N 19.149 17.183 19.232 1.00 . A A . 537 HIS NE2 1 1
11 14744 1 1 82 HIS O O 20.405 21.006 20.815 1.00 . A A . 537 HIS O 1 1
11 14745 1 1 83 VAL C C 20.045 19.172 24.600 1.00 . A A . 538 VAL C 1 1
11 14746 1 1 83 VAL CA C 20.424 20.169 23.501 1.00 . A A . 538 VAL CA 1 1
11 14747 1 1 83 VAL CB C 21.310 21.338 23.980 1.00 . A A . 538 VAL CB 1 1
11 14748 1 1 83 VAL CG1 C 20.869 21.877 25.347 1.00 . A A . 538 VAL CG1 1 1
11 14749 1 1 83 VAL CG2 C 22.791 20.970 24.078 1.00 . A A . 538 VAL CG2 1 1
11 14750 1 1 83 VAL H H 18.395 20.822 23.202 1.00 . A A . 538 VAL H 1 1
11 14751 1 1 83 VAL HA H 21.032 19.593 22.802 1.00 . A A . 538 VAL HA 1 1
11 14752 1 1 83 VAL HB H 21.246 22.131 23.229 1.00 . A A . 538 VAL HB 1 1
11 14753 1 1 83 VAL HG11 H 21.309 22.858 25.507 1.00 . A A . 538 VAL HG11 1 1
11 14754 1 1 83 VAL HG12 H 19.783 21.950 25.385 1.00 . A A . 538 VAL HG12 1 1
11 14755 1 1 83 VAL HG13 H 21.192 21.211 26.148 1.00 . A A . 538 VAL HG13 1 1
11 14756 1 1 83 VAL HG21 H 22.976 20.245 24.870 1.00 . A A . 538 VAL HG21 1 1
11 14757 1 1 83 VAL HG22 H 23.120 20.557 23.125 1.00 . A A . 538 VAL HG22 1 1
11 14758 1 1 83 VAL HG23 H 23.373 21.864 24.297 1.00 . A A . 538 VAL HG23 1 1
11 14759 1 1 83 VAL N N 19.281 20.682 22.723 1.00 . A A . 538 VAL N 1 1
11 14760 1 1 83 VAL O O 18.867 19.038 24.944 1.00 . A A . 538 VAL O 1 1
11 14761 1 1 84 GLU C C 22.015 17.719 27.301 1.00 . A A . 539 GLU C 1 1
11 14762 1 1 84 GLU CA C 20.901 17.528 26.259 1.00 . A A . 539 GLU CA 1 1
11 14763 1 1 84 GLU CB C 20.939 16.078 25.742 1.00 . A A . 539 GLU CB 1 1
11 14764 1 1 84 GLU CD C 19.834 14.259 24.316 1.00 . A A . 539 GLU CD 1 1
11 14765 1 1 84 GLU CG C 19.855 15.745 24.705 1.00 . A A . 539 GLU CG 1 1
11 14766 1 1 84 GLU H H 21.988 18.672 24.851 1.00 . A A . 539 GLU H 1 1
11 14767 1 1 84 GLU HA H 19.941 17.683 26.754 1.00 . A A . 539 GLU HA 1 1
11 14768 1 1 84 GLU HB2 H 21.918 15.885 25.299 1.00 . A A . 539 GLU HB2 1 1
11 14769 1 1 84 GLU HB3 H 20.819 15.419 26.603 1.00 . A A . 539 GLU HB3 1 1
11 14770 1 1 84 GLU HG2 H 18.880 16.014 25.117 1.00 . A A . 539 GLU HG2 1 1
11 14771 1 1 84 GLU HG3 H 20.021 16.341 23.805 1.00 . A A . 539 GLU HG3 1 1
11 14772 1 1 84 GLU N N 21.042 18.484 25.157 1.00 . A A . 539 GLU N 1 1
11 14773 1 1 84 GLU O O 23.175 17.950 26.950 1.00 . A A . 539 GLU O 1 1
11 14774 1 1 84 GLU OE1 O 19.132 13.905 23.337 1.00 . A A . 539 GLU OE1 1 1
11 14775 1 1 84 GLU OE2 O 20.503 13.417 24.965 1.00 . A A . 539 GLU OE2 1 1
11 14776 1 1 85 ILE C C 22.285 16.288 30.605 1.00 . A A . 540 ILE C 1 1
11 14777 1 1 85 ILE CA C 22.627 17.487 29.706 1.00 . A A . 540 ILE CA 1 1
11 14778 1 1 85 ILE CB C 22.728 18.799 30.528 1.00 . A A . 540 ILE CB 1 1
11 14779 1 1 85 ILE CD1 C 22.668 21.396 30.383 1.00 . A A . 540 ILE CD1 1 1
11 14780 1 1 85 ILE CG1 C 22.476 20.059 29.664 1.00 . A A . 540 ILE CG1 1 1
11 14781 1 1 85 ILE CG2 C 24.091 18.836 31.251 1.00 . A A . 540 ILE CG2 1 1
11 14782 1 1 85 ILE H H 20.669 17.530 28.790 1.00 . A A . 540 ILE H 1 1
11 14783 1 1 85 ILE HA H 23.608 17.301 29.269 1.00 . A A . 540 ILE HA 1 1
11 14784 1 1 85 ILE HB H 21.950 18.781 31.293 1.00 . A A . 540 ILE HB 1 1
11 14785 1 1 85 ILE HD11 H 23.720 21.548 30.625 1.00 . A A . 540 ILE HD11 1 1
11 14786 1 1 85 ILE HD12 H 22.352 22.199 29.719 1.00 . A A . 540 ILE HD12 1 1
11 14787 1 1 85 ILE HD13 H 22.065 21.423 31.292 1.00 . A A . 540 ILE HD13 1 1
11 14788 1 1 85 ILE HG12 H 23.129 20.039 28.794 1.00 . A A . 540 ILE HG12 1 1
11 14789 1 1 85 ILE HG13 H 21.450 20.035 29.302 1.00 . A A . 540 ILE HG13 1 1
11 14790 1 1 85 ILE HG21 H 24.899 18.837 30.521 1.00 . A A . 540 ILE HG21 1 1
11 14791 1 1 85 ILE HG22 H 24.179 19.723 31.878 1.00 . A A . 540 ILE HG22 1 1
11 14792 1 1 85 ILE HG23 H 24.210 17.967 31.897 1.00 . A A . 540 ILE HG23 1 1
11 14793 1 1 85 ILE N N 21.666 17.581 28.583 1.00 . A A . 540 ILE N 1 1
11 14794 1 1 85 ILE O O 21.108 16.061 30.881 1.00 . A A . 540 ILE O 1 1
11 14795 1 1 86 LYS C C 23.023 14.346 33.302 1.00 . A A . 541 LYS C 1 1
11 14796 1 1 86 LYS CA C 23.108 14.237 31.778 1.00 . A A . 541 LYS CA 1 1
11 14797 1 1 86 LYS CB C 24.210 13.239 31.379 1.00 . A A . 541 LYS CB 1 1
11 14798 1 1 86 LYS CD C 22.977 12.418 29.238 1.00 . A A . 541 LYS CD 1 1
11 14799 1 1 86 LYS CE C 22.329 11.206 29.925 1.00 . A A . 541 LYS CE 1 1
11 14800 1 1 86 LYS CG C 24.292 12.903 29.879 1.00 . A A . 541 LYS CG 1 1
11 14801 1 1 86 LYS H H 24.228 15.794 30.794 1.00 . A A . 541 LYS H 1 1
11 14802 1 1 86 LYS HA H 22.146 13.816 31.496 1.00 . A A . 541 LYS HA 1 1
11 14803 1 1 86 LYS HB2 H 25.170 13.647 31.692 1.00 . A A . 541 LYS HB2 1 1
11 14804 1 1 86 LYS HB3 H 24.054 12.313 31.935 1.00 . A A . 541 LYS HB3 1 1
11 14805 1 1 86 LYS HD2 H 22.259 13.238 29.239 1.00 . A A . 541 LYS HD2 1 1
11 14806 1 1 86 LYS HD3 H 23.176 12.165 28.196 1.00 . A A . 541 LYS HD3 1 1
11 14807 1 1 86 LYS HE2 H 22.071 11.463 30.955 1.00 . A A . 541 LYS HE2 1 1
11 14808 1 1 86 LYS HE3 H 21.402 10.978 29.393 1.00 . A A . 541 LYS HE3 1 1
11 14809 1 1 86 LYS HG2 H 24.630 13.788 29.337 1.00 . A A . 541 LYS HG2 1 1
11 14810 1 1 86 LYS HG3 H 25.053 12.134 29.746 1.00 . A A . 541 LYS HG3 1 1
11 14811 1 1 86 LYS HZ1 H 23.603 9.865 28.982 1.00 . A A . 541 LYS HZ1 1 1
11 14812 1 1 86 LYS HZ2 H 22.694 9.161 30.132 1.00 . A A . 541 LYS HZ2 1 1
11 14813 1 1 86 LYS HZ3 H 23.982 10.091 30.555 1.00 . A A . 541 LYS HZ3 1 1
11 14814 1 1 86 LYS N N 23.288 15.515 31.046 1.00 . A A . 541 LYS N 1 1
11 14815 1 1 86 LYS NZ N 23.203 10.012 29.906 1.00 . A A . 541 LYS NZ 1 1
11 14816 1 1 86 LYS O O 22.233 13.578 33.896 1.00 . A A . 541 LYS O 1 1
11 14817 1 1 86 LYS OXT O 23.826 15.090 33.904 1.00 . A A . 541 LYS OXT 1 1
12 14818 1 1 1 SER C C 21.513 37.990 28.972 1.00 . A A . 456 SER C 1 1
12 14819 1 1 1 SER CA C 21.822 39.134 28.009 1.00 . A A . 456 SER CA 1 1
12 14820 1 1 1 SER CB C 22.085 40.459 28.720 1.00 . A A . 456 SER CB 1 1
12 14821 1 1 1 SER H1 H 20.609 38.408 26.522 1.00 . A A . 456 SER H1 1 1
12 14822 1 1 1 SER H2 H 21.077 39.952 26.289 1.00 . A A . 456 SER H2 1 1
12 14823 1 1 1 SER H3 H 19.902 39.615 27.398 1.00 . A A . 456 SER H3 1 1
12 14824 1 1 1 SER HA H 22.739 38.861 27.488 1.00 . A A . 456 SER HA 1 1
12 14825 1 1 1 SER HB2 H 21.195 40.794 29.253 1.00 . A A . 456 SER HB2 1 1
12 14826 1 1 1 SER HB3 H 22.911 40.344 29.423 1.00 . A A . 456 SER HB3 1 1
12 14827 1 1 1 SER HG H 22.604 42.272 28.165 1.00 . A A . 456 SER HG 1 1
12 14828 1 1 1 SER N N 20.771 39.291 26.988 1.00 . A A . 456 SER N 1 1
12 14829 1 1 1 SER O O 22.340 37.088 29.105 1.00 . A A . 456 SER O 1 1
12 14830 1 1 1 SER OG O 22.435 41.401 27.721 1.00 . A A . 456 SER OG 1 1
12 14831 1 1 2 GLY C C 20.135 36.815 31.860 1.00 . A A . 457 GLY C 1 1
12 14832 1 1 2 GLY CA C 19.777 36.860 30.367 1.00 . A A . 457 GLY CA 1 1
12 14833 1 1 2 GLY H H 19.734 38.801 29.520 1.00 . A A . 457 GLY H 1 1
12 14834 1 1 2 GLY HA2 H 18.693 36.918 30.284 1.00 . A A . 457 GLY HA2 1 1
12 14835 1 1 2 GLY HA3 H 20.090 35.919 29.912 1.00 . A A . 457 GLY HA3 1 1
12 14836 1 1 2 GLY N N 20.337 37.987 29.609 1.00 . A A . 457 GLY N 1 1
12 14837 1 1 2 GLY O O 21.164 37.336 32.288 1.00 . A A . 457 GLY O 1 1
12 14838 1 1 3 GLU C C 18.940 34.537 34.504 1.00 . A A . 458 GLU C 1 1
12 14839 1 1 3 GLU CA C 19.426 35.937 34.100 1.00 . A A . 458 GLU CA 1 1
12 14840 1 1 3 GLU CB C 18.672 37.017 34.894 1.00 . A A . 458 GLU CB 1 1
12 14841 1 1 3 GLU CD C 18.882 39.607 34.622 1.00 . A A . 458 GLU CD 1 1
12 14842 1 1 3 GLU CG C 19.497 38.294 35.127 1.00 . A A . 458 GLU CG 1 1
12 14843 1 1 3 GLU H H 18.524 35.653 32.215 1.00 . A A . 458 GLU H 1 1
12 14844 1 1 3 GLU HA H 20.479 36.001 34.372 1.00 . A A . 458 GLU HA 1 1
12 14845 1 1 3 GLU HB2 H 17.724 37.230 34.406 1.00 . A A . 458 GLU HB2 1 1
12 14846 1 1 3 GLU HB3 H 18.439 36.607 35.876 1.00 . A A . 458 GLU HB3 1 1
12 14847 1 1 3 GLU HG2 H 19.679 38.389 36.197 1.00 . A A . 458 GLU HG2 1 1
12 14848 1 1 3 GLU HG3 H 20.479 38.183 34.667 1.00 . A A . 458 GLU HG3 1 1
12 14849 1 1 3 GLU N N 19.299 36.137 32.651 1.00 . A A . 458 GLU N 1 1
12 14850 1 1 3 GLU O O 17.884 34.073 34.063 1.00 . A A . 458 GLU O 1 1
12 14851 1 1 3 GLU OE1 O 19.275 40.668 35.164 1.00 . A A . 458 GLU OE1 1 1
12 14852 1 1 3 GLU OE2 O 18.052 39.635 33.680 1.00 . A A . 458 GLU OE2 1 1
12 14853 1 1 4 TYR C C 18.630 31.991 36.758 1.00 . A A . 459 TYR C 1 1
12 14854 1 1 4 TYR CA C 19.567 32.420 35.615 1.00 . A A . 459 TYR CA 1 1
12 14855 1 1 4 TYR CB C 20.906 31.669 35.627 1.00 . A A . 459 TYR CB 1 1
12 14856 1 1 4 TYR CD1 C 23.271 32.573 35.815 1.00 . A A . 459 TYR CD1 1 1
12 14857 1 1 4 TYR CD2 C 21.881 32.493 37.811 1.00 . A A . 459 TYR CD2 1 1
12 14858 1 1 4 TYR CE1 C 24.329 33.117 36.572 1.00 . A A . 459 TYR CE1 1 1
12 14859 1 1 4 TYR CE2 C 22.933 33.035 38.571 1.00 . A A . 459 TYR CE2 1 1
12 14860 1 1 4 TYR CG C 22.038 32.282 36.428 1.00 . A A . 459 TYR CG 1 1
12 14861 1 1 4 TYR CZ C 24.160 33.348 37.954 1.00 . A A . 459 TYR CZ 1 1
12 14862 1 1 4 TYR H H 20.578 34.306 35.639 1.00 . A A . 459 TYR H 1 1
12 14863 1 1 4 TYR HA H 19.064 32.018 34.736 1.00 . A A . 459 TYR HA 1 1
12 14864 1 1 4 TYR HB2 H 20.745 30.660 35.997 1.00 . A A . 459 TYR HB2 1 1
12 14865 1 1 4 TYR HB3 H 21.228 31.604 34.587 1.00 . A A . 459 TYR HB3 1 1
12 14866 1 1 4 TYR HD1 H 23.413 32.363 34.763 1.00 . A A . 459 TYR HD1 1 1
12 14867 1 1 4 TYR HD2 H 20.955 32.238 38.302 1.00 . A A . 459 TYR HD2 1 1
12 14868 1 1 4 TYR HE1 H 25.281 33.338 36.105 1.00 . A A . 459 TYR HE1 1 1
12 14869 1 1 4 TYR HE2 H 22.793 33.227 39.624 1.00 . A A . 459 TYR HE2 1 1
12 14870 1 1 4 TYR HH H 25.761 34.396 38.128 1.00 . A A . 459 TYR HH 1 1
12 14871 1 1 4 TYR N N 19.736 33.846 35.318 1.00 . A A . 459 TYR N 1 1
12 14872 1 1 4 TYR O O 18.526 32.669 37.782 1.00 . A A . 459 TYR O 1 1
12 14873 1 1 4 TYR OH O 25.176 33.858 38.695 1.00 . A A . 459 TYR OH 1 1
12 14874 1 1 5 THR C C 17.812 28.624 37.769 1.00 . A A . 460 THR C 1 1
12 14875 1 1 5 THR CA C 17.269 30.056 37.628 1.00 . A A . 460 THR CA 1 1
12 14876 1 1 5 THR CB C 15.776 30.069 37.251 1.00 . A A . 460 THR CB 1 1
12 14877 1 1 5 THR CG2 C 14.870 29.326 38.224 1.00 . A A . 460 THR CG2 1 1
12 14878 1 1 5 THR H H 18.198 30.317 35.740 1.00 . A A . 460 THR H 1 1
12 14879 1 1 5 THR HA H 17.364 30.543 38.595 1.00 . A A . 460 THR HA 1 1
12 14880 1 1 5 THR HB H 15.653 29.627 36.261 1.00 . A A . 460 THR HB 1 1
12 14881 1 1 5 THR HG1 H 14.357 31.371 37.036 1.00 . A A . 460 THR HG1 1 1
12 14882 1 1 5 THR HG21 H 15.035 29.681 39.241 1.00 . A A . 460 THR HG21 1 1
12 14883 1 1 5 THR HG22 H 15.070 28.256 38.170 1.00 . A A . 460 THR HG22 1 1
12 14884 1 1 5 THR HG23 H 13.828 29.484 37.955 1.00 . A A . 460 THR HG23 1 1
12 14885 1 1 5 THR N N 18.052 30.795 36.615 1.00 . A A . 460 THR N 1 1
12 14886 1 1 5 THR O O 18.455 28.122 36.845 1.00 . A A . 460 THR O 1 1
12 14887 1 1 5 THR OG1 O 15.320 31.401 37.203 1.00 . A A . 460 THR OG1 1 1
12 14888 1 1 6 GLU C C 17.276 25.526 38.353 1.00 . A A . 461 GLU C 1 1
12 14889 1 1 6 GLU CA C 18.065 26.587 39.148 1.00 . A A . 461 GLU CA 1 1
12 14890 1 1 6 GLU CB C 18.094 26.275 40.653 1.00 . A A . 461 GLU CB 1 1
12 14891 1 1 6 GLU CD C 19.109 24.711 42.380 1.00 . A A . 461 GLU CD 1 1
12 14892 1 1 6 GLU CG C 18.686 24.884 40.920 1.00 . A A . 461 GLU CG 1 1
12 14893 1 1 6 GLU H H 17.125 28.436 39.669 1.00 . A A . 461 GLU H 1 1
12 14894 1 1 6 GLU HA H 19.095 26.536 38.807 1.00 . A A . 461 GLU HA 1 1
12 14895 1 1 6 GLU HB2 H 18.713 27.022 41.150 1.00 . A A . 461 GLU HB2 1 1
12 14896 1 1 6 GLU HB3 H 17.086 26.327 41.066 1.00 . A A . 461 GLU HB3 1 1
12 14897 1 1 6 GLU HG2 H 17.948 24.123 40.658 1.00 . A A . 461 GLU HG2 1 1
12 14898 1 1 6 GLU HG3 H 19.561 24.738 40.282 1.00 . A A . 461 GLU HG3 1 1
12 14899 1 1 6 GLU N N 17.607 27.962 38.910 1.00 . A A . 461 GLU N 1 1
12 14900 1 1 6 GLU O O 16.042 25.467 38.387 1.00 . A A . 461 GLU O 1 1
12 14901 1 1 6 GLU OE1 O 18.304 24.245 43.213 1.00 . A A . 461 GLU OE1 1 1
12 14902 1 1 6 GLU OE2 O 20.281 24.966 42.730 1.00 . A A . 461 GLU OE2 1 1
12 14903 1 1 7 ILE C C 17.692 22.170 37.537 1.00 . A A . 462 ILE C 1 1
12 14904 1 1 7 ILE CA C 17.459 23.534 36.862 1.00 . A A . 462 ILE CA 1 1
12 14905 1 1 7 ILE CB C 18.016 23.586 35.422 1.00 . A A . 462 ILE CB 1 1
12 14906 1 1 7 ILE CD1 C 20.096 22.882 34.080 1.00 . A A . 462 ILE CD1 1 1
12 14907 1 1 7 ILE CG1 C 19.558 23.517 35.365 1.00 . A A . 462 ILE CG1 1 1
12 14908 1 1 7 ILE CG2 C 17.499 24.860 34.736 1.00 . A A . 462 ILE CG2 1 1
12 14909 1 1 7 ILE H H 19.013 24.794 37.647 1.00 . A A . 462 ILE H 1 1
12 14910 1 1 7 ILE HA H 16.377 23.643 36.785 1.00 . A A . 462 ILE HA 1 1
12 14911 1 1 7 ILE HB H 17.618 22.734 34.874 1.00 . A A . 462 ILE HB 1 1
12 14912 1 1 7 ILE HD11 H 19.769 23.455 33.212 1.00 . A A . 462 ILE HD11 1 1
12 14913 1 1 7 ILE HD12 H 21.185 22.874 34.110 1.00 . A A . 462 ILE HD12 1 1
12 14914 1 1 7 ILE HD13 H 19.740 21.856 34.005 1.00 . A A . 462 ILE HD13 1 1
12 14915 1 1 7 ILE HG12 H 19.968 24.519 35.447 1.00 . A A . 462 ILE HG12 1 1
12 14916 1 1 7 ILE HG13 H 19.927 22.923 36.200 1.00 . A A . 462 ILE HG13 1 1
12 14917 1 1 7 ILE HG21 H 17.817 25.747 35.286 1.00 . A A . 462 ILE HG21 1 1
12 14918 1 1 7 ILE HG22 H 17.868 24.913 33.711 1.00 . A A . 462 ILE HG22 1 1
12 14919 1 1 7 ILE HG23 H 16.413 24.857 34.718 1.00 . A A . 462 ILE HG23 1 1
12 14920 1 1 7 ILE N N 18.005 24.652 37.657 1.00 . A A . 462 ILE N 1 1
12 14921 1 1 7 ILE O O 18.317 22.081 38.598 1.00 . A A . 462 ILE O 1 1
12 14922 1 1 8 ALA C C 17.879 18.800 36.260 1.00 . A A . 463 ALA C 1 1
12 14923 1 1 8 ALA CA C 17.338 19.708 37.380 1.00 . A A . 463 ALA CA 1 1
12 14924 1 1 8 ALA CB C 15.989 19.217 37.910 1.00 . A A . 463 ALA CB 1 1
12 14925 1 1 8 ALA H H 16.685 21.242 36.057 1.00 . A A . 463 ALA H 1 1
12 14926 1 1 8 ALA HA H 18.053 19.669 38.203 1.00 . A A . 463 ALA HA 1 1
12 14927 1 1 8 ALA HB1 H 15.245 19.228 37.111 1.00 . A A . 463 ALA HB1 1 1
12 14928 1 1 8 ALA HB2 H 16.090 18.201 38.289 1.00 . A A . 463 ALA HB2 1 1
12 14929 1 1 8 ALA HB3 H 15.654 19.866 38.718 1.00 . A A . 463 ALA HB3 1 1
12 14930 1 1 8 ALA N N 17.191 21.096 36.925 1.00 . A A . 463 ALA N 1 1
12 14931 1 1 8 ALA O O 17.628 19.056 35.078 1.00 . A A . 463 ALA O 1 1
12 14932 1 1 9 LEU C C 18.461 15.534 35.479 1.00 . A A . 464 LEU C 1 1
12 14933 1 1 9 LEU CA C 19.275 16.839 35.672 1.00 . A A . 464 LEU CA 1 1
12 14934 1 1 9 LEU CB C 20.734 16.536 36.080 1.00 . A A . 464 LEU CB 1 1
12 14935 1 1 9 LEU CD1 C 22.963 17.234 37.013 1.00 . A A . 464 LEU CD1 1 1
12 14936 1 1 9 LEU CD2 C 21.716 18.861 35.641 1.00 . A A . 464 LEU CD2 1 1
12 14937 1 1 9 LEU CG C 21.563 17.711 36.640 1.00 . A A . 464 LEU CG 1 1
12 14938 1 1 9 LEU H H 18.745 17.552 37.609 1.00 . A A . 464 LEU H 1 1
12 14939 1 1 9 LEU HA H 19.329 17.355 34.717 1.00 . A A . 464 LEU HA 1 1
12 14940 1 1 9 LEU HB2 H 20.716 15.754 36.838 1.00 . A A . 464 LEU HB2 1 1
12 14941 1 1 9 LEU HB3 H 21.246 16.135 35.204 1.00 . A A . 464 LEU HB3 1 1
12 14942 1 1 9 LEU HD11 H 23.463 16.847 36.125 1.00 . A A . 464 LEU HD11 1 1
12 14943 1 1 9 LEU HD12 H 22.893 16.439 37.756 1.00 . A A . 464 LEU HD12 1 1
12 14944 1 1 9 LEU HD13 H 23.542 18.055 37.429 1.00 . A A . 464 LEU HD13 1 1
12 14945 1 1 9 LEU HD21 H 22.321 19.650 36.081 1.00 . A A . 464 LEU HD21 1 1
12 14946 1 1 9 LEU HD22 H 20.737 19.269 35.391 1.00 . A A . 464 LEU HD22 1 1
12 14947 1 1 9 LEU HD23 H 22.195 18.496 34.732 1.00 . A A . 464 LEU HD23 1 1
12 14948 1 1 9 LEU HG H 21.089 18.094 37.543 1.00 . A A . 464 LEU HG 1 1
12 14949 1 1 9 LEU N N 18.636 17.757 36.625 1.00 . A A . 464 LEU N 1 1
12 14950 1 1 9 LEU O O 17.784 15.110 36.422 1.00 . A A . 464 LEU O 1 1
12 14951 1 1 10 PRO C C 18.253 16.584 32.538 1.00 . A A . 465 PRO C 1 1
12 14952 1 1 10 PRO CA C 19.077 15.390 33.048 1.00 . A A . 465 PRO CA 1 1
12 14953 1 1 10 PRO CB C 19.010 14.226 32.055 1.00 . A A . 465 PRO CB 1 1
12 14954 1 1 10 PRO CD C 17.892 13.585 34.067 1.00 . A A . 465 PRO CD 1 1
12 14955 1 1 10 PRO CG C 17.791 13.446 32.547 1.00 . A A . 465 PRO CG 1 1
12 14956 1 1 10 PRO HA H 20.117 15.691 33.174 1.00 . A A . 465 PRO HA 1 1
12 14957 1 1 10 PRO HB2 H 18.883 14.564 31.025 1.00 . A A . 465 PRO HB2 1 1
12 14958 1 1 10 PRO HB3 H 19.917 13.622 32.140 1.00 . A A . 465 PRO HB3 1 1
12 14959 1 1 10 PRO HD2 H 16.898 13.543 34.514 1.00 . A A . 465 PRO HD2 1 1
12 14960 1 1 10 PRO HD3 H 18.518 12.788 34.470 1.00 . A A . 465 PRO HD3 1 1
12 14961 1 1 10 PRO HG2 H 16.877 13.926 32.199 1.00 . A A . 465 PRO HG2 1 1
12 14962 1 1 10 PRO HG3 H 17.808 12.408 32.223 1.00 . A A . 465 PRO HG3 1 1
12 14963 1 1 10 PRO N N 18.535 14.870 34.306 1.00 . A A . 465 PRO N 1 1
12 14964 1 1 10 PRO O O 17.055 16.686 32.805 1.00 . A A . 465 PRO O 1 1
12 14965 1 1 11 PHE C C 18.063 18.721 29.749 1.00 . A A . 466 PHE C 1 1
12 14966 1 1 11 PHE CA C 18.281 18.713 31.269 1.00 . A A . 466 PHE CA 1 1
12 14967 1 1 11 PHE CB C 19.021 19.944 31.810 1.00 . A A . 466 PHE CB 1 1
12 14968 1 1 11 PHE CD1 C 17.556 21.984 31.935 1.00 . A A . 466 PHE CD1 1 1
12 14969 1 1 11 PHE CD2 C 19.038 21.762 30.019 1.00 . A A . 466 PHE CD2 1 1
12 14970 1 1 11 PHE CE1 C 17.064 23.192 31.417 1.00 . A A . 466 PHE CE1 1 1
12 14971 1 1 11 PHE CE2 C 18.519 22.954 29.482 1.00 . A A . 466 PHE CE2 1 1
12 14972 1 1 11 PHE CG C 18.549 21.269 31.244 1.00 . A A . 466 PHE CG 1 1
12 14973 1 1 11 PHE CZ C 17.537 23.671 30.185 1.00 . A A . 466 PHE CZ 1 1
12 14974 1 1 11 PHE H H 19.840 17.252 31.515 1.00 . A A . 466 PHE H 1 1
12 14975 1 1 11 PHE HA H 17.278 18.786 31.683 1.00 . A A . 466 PHE HA 1 1
12 14976 1 1 11 PHE HB2 H 18.927 19.958 32.896 1.00 . A A . 466 PHE HB2 1 1
12 14977 1 1 11 PHE HB3 H 20.081 19.841 31.579 1.00 . A A . 466 PHE HB3 1 1
12 14978 1 1 11 PHE HD1 H 17.165 21.603 32.868 1.00 . A A . 466 PHE HD1 1 1
12 14979 1 1 11 PHE HD2 H 19.773 21.200 29.465 1.00 . A A . 466 PHE HD2 1 1
12 14980 1 1 11 PHE HE1 H 16.312 23.738 31.966 1.00 . A A . 466 PHE HE1 1 1
12 14981 1 1 11 PHE HE2 H 18.856 23.312 28.521 1.00 . A A . 466 PHE HE2 1 1
12 14982 1 1 11 PHE HZ H 17.137 24.586 29.773 1.00 . A A . 466 PHE HZ 1 1
12 14983 1 1 11 PHE N N 18.891 17.484 31.795 1.00 . A A . 466 PHE N 1 1
12 14984 1 1 11 PHE O O 18.833 18.092 29.029 1.00 . A A . 466 PHE O 1 1
12 14985 1 1 12 SER C C 16.234 20.904 27.392 1.00 . A A . 467 SER C 1 1
12 14986 1 1 12 SER CA C 16.748 19.517 27.809 1.00 . A A . 467 SER CA 1 1
12 14987 1 1 12 SER CB C 15.723 18.424 27.467 1.00 . A A . 467 SER CB 1 1
12 14988 1 1 12 SER H H 16.503 20.025 29.852 1.00 . A A . 467 SER H 1 1
12 14989 1 1 12 SER HA H 17.662 19.308 27.249 1.00 . A A . 467 SER HA 1 1
12 14990 1 1 12 SER HB2 H 15.550 18.419 26.391 1.00 . A A . 467 SER HB2 1 1
12 14991 1 1 12 SER HB3 H 16.125 17.451 27.753 1.00 . A A . 467 SER HB3 1 1
12 14992 1 1 12 SER HG H 14.658 18.535 29.097 1.00 . A A . 467 SER HG 1 1
12 14993 1 1 12 SER N N 17.070 19.458 29.238 1.00 . A A . 467 SER N 1 1
12 14994 1 1 12 SER O O 15.511 21.567 28.147 1.00 . A A . 467 SER O 1 1
12 14995 1 1 12 SER OG O 14.488 18.639 28.137 1.00 . A A . 467 SER OG 1 1
12 14996 1 1 13 TYR C C 15.947 22.505 24.030 1.00 . A A . 468 TYR C 1 1
12 14997 1 1 13 TYR CA C 16.164 22.605 25.548 1.00 . A A . 468 TYR CA 1 1
12 14998 1 1 13 TYR CB C 17.058 23.772 26.020 1.00 . A A . 468 TYR CB 1 1
12 14999 1 1 13 TYR CD1 C 16.751 26.203 25.239 1.00 . A A . 468 TYR CD1 1 1
12 15000 1 1 13 TYR CD2 C 18.278 24.733 24.045 1.00 . A A . 468 TYR CD2 1 1
12 15001 1 1 13 TYR CE1 C 17.171 27.288 24.433 1.00 . A A . 468 TYR CE1 1 1
12 15002 1 1 13 TYR CE2 C 18.721 25.816 23.271 1.00 . A A . 468 TYR CE2 1 1
12 15003 1 1 13 TYR CG C 17.323 24.924 25.060 1.00 . A A . 468 TYR CG 1 1
12 15004 1 1 13 TYR CZ C 18.182 27.099 23.465 1.00 . A A . 468 TYR CZ 1 1
12 15005 1 1 13 TYR H H 17.209 20.754 25.630 1.00 . A A . 468 TYR H 1 1
12 15006 1 1 13 TYR HA H 15.178 22.828 25.949 1.00 . A A . 468 TYR HA 1 1
12 15007 1 1 13 TYR HB2 H 16.636 24.171 26.943 1.00 . A A . 468 TYR HB2 1 1
12 15008 1 1 13 TYR HB3 H 18.034 23.364 26.283 1.00 . A A . 468 TYR HB3 1 1
12 15009 1 1 13 TYR HD1 H 16.005 26.362 26.005 1.00 . A A . 468 TYR HD1 1 1
12 15010 1 1 13 TYR HD2 H 18.696 23.756 23.868 1.00 . A A . 468 TYR HD2 1 1
12 15011 1 1 13 TYR HE1 H 16.740 28.269 24.559 1.00 . A A . 468 TYR HE1 1 1
12 15012 1 1 13 TYR HE2 H 19.492 25.675 22.541 1.00 . A A . 468 TYR HE2 1 1
12 15013 1 1 13 TYR HH H 18.192 28.958 22.815 1.00 . A A . 468 TYR HH 1 1
12 15014 1 1 13 TYR N N 16.585 21.343 26.181 1.00 . A A . 468 TYR N 1 1
12 15015 1 1 13 TYR O O 16.660 21.730 23.390 1.00 . A A . 468 TYR O 1 1
12 15016 1 1 13 TYR OH O 18.680 28.127 22.728 1.00 . A A . 468 TYR OH 1 1
12 15017 1 1 14 ASP C C 14.099 24.571 21.468 1.00 . A A . 469 ASP C 1 1
12 15018 1 1 14 ASP CA C 14.743 23.272 21.996 1.00 . A A . 469 ASP CA 1 1
12 15019 1 1 14 ASP CB C 13.959 22.033 21.517 1.00 . A A . 469 ASP CB 1 1
12 15020 1 1 14 ASP CG C 12.631 21.792 22.240 1.00 . A A . 469 ASP CG 1 1
12 15021 1 1 14 ASP H H 14.405 23.833 24.034 1.00 . A A . 469 ASP H 1 1
12 15022 1 1 14 ASP HA H 15.717 23.227 21.517 1.00 . A A . 469 ASP HA 1 1
12 15023 1 1 14 ASP HB2 H 13.771 22.116 20.446 1.00 . A A . 469 ASP HB2 1 1
12 15024 1 1 14 ASP HB3 H 14.589 21.155 21.665 1.00 . A A . 469 ASP HB3 1 1
12 15025 1 1 14 ASP N N 14.982 23.231 23.452 1.00 . A A . 469 ASP N 1 1
12 15026 1 1 14 ASP O O 13.422 25.277 22.223 1.00 . A A . 469 ASP O 1 1
12 15027 1 1 14 ASP OD1 O 12.356 20.626 22.625 1.00 . A A . 469 ASP OD1 1 1
12 15028 1 1 14 ASP OD2 O 11.817 22.734 22.367 1.00 . A A . 469 ASP OD2 1 1
12 15029 1 1 15 GLY C C 14.658 27.241 19.555 1.00 . A A . 470 GLY C 1 1
12 15030 1 1 15 GLY CA C 13.712 26.041 19.506 1.00 . A A . 470 GLY CA 1 1
12 15031 1 1 15 GLY H H 14.932 24.334 19.613 1.00 . A A . 470 GLY H 1 1
12 15032 1 1 15 GLY HA2 H 13.514 25.789 18.464 1.00 . A A . 470 GLY HA2 1 1
12 15033 1 1 15 GLY HA3 H 12.766 26.326 19.967 1.00 . A A . 470 GLY HA3 1 1
12 15034 1 1 15 GLY N N 14.273 24.870 20.171 1.00 . A A . 470 GLY N 1 1
12 15035 1 1 15 GLY O O 15.410 27.434 20.512 1.00 . A A . 470 GLY O 1 1
12 15036 1 1 16 ALA C C 15.074 30.268 19.534 1.00 . A A . 471 ALA C 1 1
12 15037 1 1 16 ALA CA C 15.367 29.291 18.379 1.00 . A A . 471 ALA CA 1 1
12 15038 1 1 16 ALA CB C 14.981 29.883 17.026 1.00 . A A . 471 ALA CB 1 1
12 15039 1 1 16 ALA H H 14.108 27.788 17.696 1.00 . A A . 471 ALA H 1 1
12 15040 1 1 16 ALA HA H 16.426 29.037 18.351 1.00 . A A . 471 ALA HA 1 1
12 15041 1 1 16 ALA HB1 H 15.114 29.124 16.258 1.00 . A A . 471 ALA HB1 1 1
12 15042 1 1 16 ALA HB2 H 13.931 30.180 17.039 1.00 . A A . 471 ALA HB2 1 1
12 15043 1 1 16 ALA HB3 H 15.605 30.749 16.806 1.00 . A A . 471 ALA HB3 1 1
12 15044 1 1 16 ALA N N 14.624 28.058 18.508 1.00 . A A . 471 ALA N 1 1
12 15045 1 1 16 ALA O O 13.916 30.567 19.853 1.00 . A A . 471 ALA O 1 1
12 15046 1 1 17 GLY C C 17.339 31.744 22.127 1.00 . A A . 472 GLY C 1 1
12 15047 1 1 17 GLY CA C 16.124 31.808 21.193 1.00 . A A . 472 GLY CA 1 1
12 15048 1 1 17 GLY H H 17.027 30.458 19.799 1.00 . A A . 472 GLY H 1 1
12 15049 1 1 17 GLY HA2 H 16.102 32.793 20.728 1.00 . A A . 472 GLY HA2 1 1
12 15050 1 1 17 GLY HA3 H 15.229 31.708 21.806 1.00 . A A . 472 GLY HA3 1 1
12 15051 1 1 17 GLY N N 16.134 30.783 20.142 1.00 . A A . 472 GLY N 1 1
12 15052 1 1 17 GLY O O 18.078 30.756 22.139 1.00 . A A . 472 GLY O 1 1
12 15053 1 1 18 GLU C C 17.985 32.494 25.373 1.00 . A A . 473 GLU C 1 1
12 15054 1 1 18 GLU CA C 18.539 32.869 23.993 1.00 . A A . 473 GLU CA 1 1
12 15055 1 1 18 GLU CB C 19.146 34.278 24.048 1.00 . A A . 473 GLU CB 1 1
12 15056 1 1 18 GLU CD C 20.708 35.907 22.795 1.00 . A A . 473 GLU CD 1 1
12 15057 1 1 18 GLU CG C 20.167 34.479 22.931 1.00 . A A . 473 GLU CG 1 1
12 15058 1 1 18 GLU H H 16.912 33.587 22.837 1.00 . A A . 473 GLU H 1 1
12 15059 1 1 18 GLU HA H 19.346 32.170 23.774 1.00 . A A . 473 GLU HA 1 1
12 15060 1 1 18 GLU HB2 H 18.357 35.028 23.984 1.00 . A A . 473 GLU HB2 1 1
12 15061 1 1 18 GLU HB3 H 19.664 34.393 24.993 1.00 . A A . 473 GLU HB3 1 1
12 15062 1 1 18 GLU HG2 H 21.003 33.816 23.149 1.00 . A A . 473 GLU HG2 1 1
12 15063 1 1 18 GLU HG3 H 19.713 34.177 21.989 1.00 . A A . 473 GLU HG3 1 1
12 15064 1 1 18 GLU N N 17.537 32.794 22.924 1.00 . A A . 473 GLU N 1 1
12 15065 1 1 18 GLU O O 16.867 32.868 25.728 1.00 . A A . 473 GLU O 1 1
12 15066 1 1 18 GLU OE1 O 20.392 36.780 23.639 1.00 . A A . 473 GLU OE1 1 1
12 15067 1 1 18 GLU OE2 O 21.472 36.157 21.829 1.00 . A A . 473 GLU OE2 1 1
12 15068 1 1 19 TYR C C 19.780 31.354 28.475 1.00 . A A . 474 TYR C 1 1
12 15069 1 1 19 TYR CA C 18.543 31.418 27.564 1.00 . A A . 474 TYR CA 1 1
12 15070 1 1 19 TYR CB C 17.649 30.166 27.668 1.00 . A A . 474 TYR CB 1 1
12 15071 1 1 19 TYR CD1 C 15.395 30.272 26.468 1.00 . A A . 474 TYR CD1 1 1
12 15072 1 1 19 TYR CD2 C 15.471 30.645 28.870 1.00 . A A . 474 TYR CD2 1 1
12 15073 1 1 19 TYR CE1 C 13.986 30.339 26.497 1.00 . A A . 474 TYR CE1 1 1
12 15074 1 1 19 TYR CE2 C 14.063 30.702 28.905 1.00 . A A . 474 TYR CE2 1 1
12 15075 1 1 19 TYR CG C 16.142 30.394 27.656 1.00 . A A . 474 TYR CG 1 1
12 15076 1 1 19 TYR CZ C 13.313 30.522 27.724 1.00 . A A . 474 TYR CZ 1 1
12 15077 1 1 19 TYR H H 19.713 31.552 25.793 1.00 . A A . 474 TYR H 1 1
12 15078 1 1 19 TYR HA H 17.960 32.232 27.996 1.00 . A A . 474 TYR HA 1 1
12 15079 1 1 19 TYR HB2 H 17.911 29.475 26.865 1.00 . A A . 474 TYR HB2 1 1
12 15080 1 1 19 TYR HB3 H 17.883 29.647 28.597 1.00 . A A . 474 TYR HB3 1 1
12 15081 1 1 19 TYR HD1 H 15.901 30.118 25.526 1.00 . A A . 474 TYR HD1 1 1
12 15082 1 1 19 TYR HD2 H 16.027 30.730 29.795 1.00 . A A . 474 TYR HD2 1 1
12 15083 1 1 19 TYR HE1 H 13.419 30.221 25.583 1.00 . A A . 474 TYR HE1 1 1
12 15084 1 1 19 TYR HE2 H 13.547 30.847 29.842 1.00 . A A . 474 TYR HE2 1 1
12 15085 1 1 19 TYR HH H 11.536 30.744 26.940 1.00 . A A . 474 TYR HH 1 1
12 15086 1 1 19 TYR N N 18.800 31.795 26.167 1.00 . A A . 474 TYR N 1 1
12 15087 1 1 19 TYR O O 20.915 31.312 27.991 1.00 . A A . 474 TYR O 1 1
12 15088 1 1 19 TYR OH O 11.956 30.511 27.789 1.00 . A A . 474 TYR OH 1 1
12 15089 1 1 20 TYR C C 20.019 30.562 32.030 1.00 . A A . 475 TYR C 1 1
12 15090 1 1 20 TYR CA C 20.639 31.276 30.804 1.00 . A A . 475 TYR CA 1 1
12 15091 1 1 20 TYR CB C 21.035 32.739 31.115 1.00 . A A . 475 TYR CB 1 1
12 15092 1 1 20 TYR CD1 C 23.545 32.324 31.465 1.00 . A A . 475 TYR CD1 1 1
12 15093 1 1 20 TYR CD2 C 22.465 34.133 32.660 1.00 . A A . 475 TYR CD2 1 1
12 15094 1 1 20 TYR CE1 C 24.794 32.719 31.990 1.00 . A A . 475 TYR CE1 1 1
12 15095 1 1 20 TYR CE2 C 23.709 34.552 33.167 1.00 . A A . 475 TYR CE2 1 1
12 15096 1 1 20 TYR CG C 22.370 33.026 31.797 1.00 . A A . 475 TYR CG 1 1
12 15097 1 1 20 TYR CZ C 24.884 33.848 32.830 1.00 . A A . 475 TYR CZ 1 1
12 15098 1 1 20 TYR H H 18.619 31.388 30.137 1.00 . A A . 475 TYR H 1 1
12 15099 1 1 20 TYR HA H 21.474 30.716 30.394 1.00 . A A . 475 TYR HA 1 1
12 15100 1 1 20 TYR HB2 H 21.071 33.289 30.172 1.00 . A A . 475 TYR HB2 1 1
12 15101 1 1 20 TYR HB3 H 20.236 33.193 31.704 1.00 . A A . 475 TYR HB3 1 1
12 15102 1 1 20 TYR HD1 H 23.502 31.498 30.779 1.00 . A A . 475 TYR HD1 1 1
12 15103 1 1 20 TYR HD2 H 21.587 34.704 32.896 1.00 . A A . 475 TYR HD2 1 1
12 15104 1 1 20 TYR HE1 H 25.698 32.189 31.727 1.00 . A A . 475 TYR HE1 1 1
12 15105 1 1 20 TYR HE2 H 23.762 35.423 33.800 1.00 . A A . 475 TYR HE2 1 1
12 15106 1 1 20 TYR HH H 26.012 35.121 33.749 1.00 . A A . 475 TYR HH 1 1
12 15107 1 1 20 TYR N N 19.570 31.336 29.796 1.00 . A A . 475 TYR N 1 1
12 15108 1 1 20 TYR O O 18.925 30.916 32.471 1.00 . A A . 475 TYR O 1 1
12 15109 1 1 20 TYR OH O 26.092 34.259 33.305 1.00 . A A . 475 TYR OH 1 1
12 15110 1 1 21 TRP C C 21.444 28.375 34.683 1.00 . A A . 476 TRP C 1 1
12 15111 1 1 21 TRP CA C 20.266 28.770 33.763 1.00 . A A . 476 TRP CA 1 1
12 15112 1 1 21 TRP CB C 19.414 27.555 33.342 1.00 . A A . 476 TRP CB 1 1
12 15113 1 1 21 TRP CD1 C 17.005 28.198 33.862 1.00 . A A . 476 TRP CD1 1 1
12 15114 1 1 21 TRP CD2 C 17.279 27.692 31.701 1.00 . A A . 476 TRP CD2 1 1
12 15115 1 1 21 TRP CE2 C 15.903 28.032 31.881 1.00 . A A . 476 TRP CE2 1 1
12 15116 1 1 21 TRP CE3 C 17.660 27.289 30.404 1.00 . A A . 476 TRP CE3 1 1
12 15117 1 1 21 TRP CG C 17.963 27.794 32.995 1.00 . A A . 476 TRP CG 1 1
12 15118 1 1 21 TRP CH2 C 15.388 27.585 29.557 1.00 . A A . 476 TRP CH2 1 1
12 15119 1 1 21 TRP CZ2 C 14.970 27.996 30.835 1.00 . A A . 476 TRP CZ2 1 1
12 15120 1 1 21 TRP CZ3 C 16.732 27.233 29.345 1.00 . A A . 476 TRP CZ3 1 1
12 15121 1 1 21 TRP H H 21.616 29.339 32.208 1.00 . A A . 476 TRP H 1 1
12 15122 1 1 21 TRP HA H 19.618 29.395 34.373 1.00 . A A . 476 TRP HA 1 1
12 15123 1 1 21 TRP HB2 H 19.899 27.056 32.504 1.00 . A A . 476 TRP HB2 1 1
12 15124 1 1 21 TRP HB3 H 19.426 26.841 34.162 1.00 . A A . 476 TRP HB3 1 1
12 15125 1 1 21 TRP HD1 H 17.156 28.358 34.915 1.00 . A A . 476 TRP HD1 1 1
12 15126 1 1 21 TRP HE1 H 14.919 28.553 33.698 1.00 . A A . 476 TRP HE1 1 1
12 15127 1 1 21 TRP HE3 H 18.681 26.999 30.230 1.00 . A A . 476 TRP HE3 1 1
12 15128 1 1 21 TRP HH2 H 14.684 27.567 28.733 1.00 . A A . 476 TRP HH2 1 1
12 15129 1 1 21 TRP HZ2 H 13.943 28.280 31.013 1.00 . A A . 476 TRP HZ2 1 1
12 15130 1 1 21 TRP HZ3 H 17.059 26.932 28.359 1.00 . A A . 476 TRP HZ3 1 1
12 15131 1 1 21 TRP N N 20.699 29.559 32.590 1.00 . A A . 476 TRP N 1 1
12 15132 1 1 21 TRP NE1 N 15.790 28.325 33.221 1.00 . A A . 476 TRP NE1 1 1
12 15133 1 1 21 TRP O O 22.598 28.528 34.283 1.00 . A A . 476 TRP O 1 1
12 15134 1 1 22 LYS C C 21.942 26.047 37.462 1.00 . A A . 477 LYS C 1 1
12 15135 1 1 22 LYS CA C 22.225 27.429 36.855 1.00 . A A . 477 LYS CA 1 1
12 15136 1 1 22 LYS CB C 22.502 28.474 37.955 1.00 . A A . 477 LYS CB 1 1
12 15137 1 1 22 LYS CD C 21.676 29.467 40.190 1.00 . A A . 477 LYS CD 1 1
12 15138 1 1 22 LYS CE C 20.509 29.319 41.175 1.00 . A A . 477 LYS CE 1 1
12 15139 1 1 22 LYS CG C 21.316 28.690 38.914 1.00 . A A . 477 LYS CG 1 1
12 15140 1 1 22 LYS H H 20.215 27.801 36.200 1.00 . A A . 477 LYS H 1 1
12 15141 1 1 22 LYS HA H 23.149 27.310 36.291 1.00 . A A . 477 LYS HA 1 1
12 15142 1 1 22 LYS HB2 H 23.358 28.111 38.526 1.00 . A A . 477 LYS HB2 1 1
12 15143 1 1 22 LYS HB3 H 22.779 29.426 37.498 1.00 . A A . 477 LYS HB3 1 1
12 15144 1 1 22 LYS HD2 H 22.575 29.044 40.642 1.00 . A A . 477 LYS HD2 1 1
12 15145 1 1 22 LYS HD3 H 21.846 30.516 39.952 1.00 . A A . 477 LYS HD3 1 1
12 15146 1 1 22 LYS HE2 H 19.579 29.576 40.661 1.00 . A A . 477 LYS HE2 1 1
12 15147 1 1 22 LYS HE3 H 20.449 28.270 41.478 1.00 . A A . 477 LYS HE3 1 1
12 15148 1 1 22 LYS HG2 H 20.523 29.222 38.388 1.00 . A A . 477 LYS HG2 1 1
12 15149 1 1 22 LYS HG3 H 20.935 27.719 39.219 1.00 . A A . 477 LYS HG3 1 1
12 15150 1 1 22 LYS HZ1 H 19.870 30.012 43.014 1.00 . A A . 477 LYS HZ1 1 1
12 15151 1 1 22 LYS HZ2 H 20.630 31.166 42.163 1.00 . A A . 477 LYS HZ2 1 1
12 15152 1 1 22 LYS HZ3 H 21.486 29.970 42.912 1.00 . A A . 477 LYS HZ3 1 1
12 15153 1 1 22 LYS N N 21.184 27.891 35.909 1.00 . A A . 477 LYS N 1 1
12 15154 1 1 22 LYS NZ N 20.647 30.171 42.378 1.00 . A A . 477 LYS NZ 1 1
12 15155 1 1 22 LYS O O 20.803 25.583 37.478 1.00 . A A . 477 LYS O 1 1
12 15156 1 1 23 THR C C 24.009 23.907 39.678 1.00 . A A . 478 THR C 1 1
12 15157 1 1 23 THR CA C 22.890 24.088 38.659 1.00 . A A . 478 THR CA 1 1
12 15158 1 1 23 THR CB C 22.919 22.943 37.626 1.00 . A A . 478 THR CB 1 1
12 15159 1 1 23 THR CG2 C 24.178 22.907 36.761 1.00 . A A . 478 THR CG2 1 1
12 15160 1 1 23 THR H H 23.889 25.833 37.919 1.00 . A A . 478 THR H 1 1
12 15161 1 1 23 THR HA H 21.953 24.043 39.215 1.00 . A A . 478 THR HA 1 1
12 15162 1 1 23 THR HB H 22.062 23.055 36.965 1.00 . A A . 478 THR HB 1 1
12 15163 1 1 23 THR HG1 H 22.971 21.044 37.499 1.00 . A A . 478 THR HG1 1 1
12 15164 1 1 23 THR HG21 H 24.345 23.876 36.293 1.00 . A A . 478 THR HG21 1 1
12 15165 1 1 23 THR HG22 H 24.048 22.170 35.972 1.00 . A A . 478 THR HG22 1 1
12 15166 1 1 23 THR HG23 H 25.053 22.648 37.360 1.00 . A A . 478 THR HG23 1 1
12 15167 1 1 23 THR N N 22.979 25.392 37.977 1.00 . A A . 478 THR N 1 1
12 15168 1 1 23 THR O O 25.121 24.388 39.477 1.00 . A A . 478 THR O 1 1
12 15169 1 1 23 THR OG1 O 22.847 21.663 38.227 1.00 . A A . 478 THR OG1 1 1
12 15170 1 1 24 ASP C C 24.879 21.133 41.743 1.00 . A A . 479 ASP C 1 1
12 15171 1 1 24 ASP CA C 24.716 22.671 41.725 1.00 . A A . 479 ASP CA 1 1
12 15172 1 1 24 ASP CB C 24.415 23.282 43.109 1.00 . A A . 479 ASP CB 1 1
12 15173 1 1 24 ASP CG C 23.010 23.019 43.670 1.00 . A A . 479 ASP CG 1 1
12 15174 1 1 24 ASP H H 22.775 22.844 40.855 1.00 . A A . 479 ASP H 1 1
12 15175 1 1 24 ASP HA H 25.697 23.053 41.440 1.00 . A A . 479 ASP HA 1 1
12 15176 1 1 24 ASP HB2 H 25.158 22.931 43.825 1.00 . A A . 479 ASP HB2 1 1
12 15177 1 1 24 ASP HB3 H 24.528 24.363 43.008 1.00 . A A . 479 ASP HB3 1 1
12 15178 1 1 24 ASP N N 23.734 23.144 40.735 1.00 . A A . 479 ASP N 1 1
12 15179 1 1 24 ASP O O 25.741 20.582 42.432 1.00 . A A . 479 ASP O 1 1
12 15180 1 1 24 ASP OD1 O 22.283 22.126 43.180 1.00 . A A . 479 ASP OD1 1 1
12 15181 1 1 24 ASP OD2 O 22.609 23.673 44.660 1.00 . A A . 479 ASP OD2 1 1
12 15182 1 1 25 GLN C C 24.959 18.244 40.041 1.00 . A A . 480 GLN C 1 1
12 15183 1 1 25 GLN CA C 23.915 18.971 40.902 1.00 . A A . 480 GLN CA 1 1
12 15184 1 1 25 GLN CB C 22.504 18.634 40.394 1.00 . A A . 480 GLN CB 1 1
12 15185 1 1 25 GLN CD C 20.287 19.920 40.707 1.00 . A A . 480 GLN CD 1 1
12 15186 1 1 25 GLN CG C 21.402 19.112 41.357 1.00 . A A . 480 GLN CG 1 1
12 15187 1 1 25 GLN H H 23.448 20.988 40.362 1.00 . A A . 480 GLN H 1 1
12 15188 1 1 25 GLN HA H 24.017 18.582 41.918 1.00 . A A . 480 GLN HA 1 1
12 15189 1 1 25 GLN HB2 H 22.386 19.077 39.407 1.00 . A A . 480 GLN HB2 1 1
12 15190 1 1 25 GLN HB3 H 22.398 17.555 40.272 1.00 . A A . 480 GLN HB3 1 1
12 15191 1 1 25 GLN HE21 H 21.523 20.911 39.426 1.00 . A A . 480 GLN HE21 1 1
12 15192 1 1 25 GLN HE22 H 19.806 21.337 39.380 1.00 . A A . 480 GLN HE22 1 1
12 15193 1 1 25 GLN HG2 H 20.964 18.241 41.841 1.00 . A A . 480 GLN HG2 1 1
12 15194 1 1 25 GLN HG3 H 21.833 19.734 42.137 1.00 . A A . 480 GLN HG3 1 1
12 15195 1 1 25 GLN N N 24.066 20.437 40.940 1.00 . A A . 480 GLN N 1 1
12 15196 1 1 25 GLN NE2 N 20.572 20.789 39.761 1.00 . A A . 480 GLN NE2 1 1
12 15197 1 1 25 GLN O O 25.011 17.012 40.045 1.00 . A A . 480 GLN O 1 1
12 15198 1 1 25 GLN OE1 O 19.123 19.806 41.077 1.00 . A A . 480 GLN OE1 1 1
12 15199 1 1 26 PHE C C 27.796 17.392 39.220 1.00 . A A . 481 PHE C 1 1
12 15200 1 1 26 PHE CA C 26.919 18.460 38.541 1.00 . A A . 481 PHE CA 1 1
12 15201 1 1 26 PHE CB C 27.772 19.597 37.950 1.00 . A A . 481 PHE CB 1 1
12 15202 1 1 26 PHE CD1 C 26.111 19.994 36.021 1.00 . A A . 481 PHE CD1 1 1
12 15203 1 1 26 PHE CD2 C 28.340 20.969 35.922 1.00 . A A . 481 PHE CD2 1 1
12 15204 1 1 26 PHE CE1 C 25.820 20.537 34.756 1.00 . A A . 481 PHE CE1 1 1
12 15205 1 1 26 PHE CE2 C 28.031 21.545 34.679 1.00 . A A . 481 PHE CE2 1 1
12 15206 1 1 26 PHE CG C 27.377 20.203 36.611 1.00 . A A . 481 PHE CG 1 1
12 15207 1 1 26 PHE CZ C 26.774 21.325 34.090 1.00 . A A . 481 PHE CZ 1 1
12 15208 1 1 26 PHE H H 25.601 19.986 39.283 1.00 . A A . 481 PHE H 1 1
12 15209 1 1 26 PHE HA H 26.493 17.932 37.687 1.00 . A A . 481 PHE HA 1 1
12 15210 1 1 26 PHE HB2 H 27.833 20.397 38.684 1.00 . A A . 481 PHE HB2 1 1
12 15211 1 1 26 PHE HB3 H 28.787 19.219 37.833 1.00 . A A . 481 PHE HB3 1 1
12 15212 1 1 26 PHE HD1 H 25.364 19.391 36.513 1.00 . A A . 481 PHE HD1 1 1
12 15213 1 1 26 PHE HD2 H 29.330 21.112 36.342 1.00 . A A . 481 PHE HD2 1 1
12 15214 1 1 26 PHE HE1 H 24.862 20.348 34.292 1.00 . A A . 481 PHE HE1 1 1
12 15215 1 1 26 PHE HE2 H 28.771 22.141 34.171 1.00 . A A . 481 PHE HE2 1 1
12 15216 1 1 26 PHE HZ H 26.549 21.750 33.121 1.00 . A A . 481 PHE HZ 1 1
12 15217 1 1 26 PHE N N 25.770 18.990 39.289 1.00 . A A . 481 PHE N 1 1
12 15218 1 1 26 PHE O O 28.107 17.484 40.413 1.00 . A A . 481 PHE O 1 1
12 15219 1 1 27 SER C C 30.583 15.969 39.140 1.00 . A A . 482 SER C 1 1
12 15220 1 1 27 SER CA C 29.195 15.372 38.827 1.00 . A A . 482 SER CA 1 1
12 15221 1 1 27 SER CB C 29.288 14.314 37.724 1.00 . A A . 482 SER CB 1 1
12 15222 1 1 27 SER H H 27.804 16.338 37.506 1.00 . A A . 482 SER H 1 1
12 15223 1 1 27 SER HA H 28.830 14.874 39.723 1.00 . A A . 482 SER HA 1 1
12 15224 1 1 27 SER HB2 H 28.279 14.039 37.428 1.00 . A A . 482 SER HB2 1 1
12 15225 1 1 27 SER HB3 H 29.814 14.722 36.860 1.00 . A A . 482 SER HB3 1 1
12 15226 1 1 27 SER HG H 29.794 12.428 37.543 1.00 . A A . 482 SER HG 1 1
12 15227 1 1 27 SER N N 28.212 16.394 38.433 1.00 . A A . 482 SER N 1 1
12 15228 1 1 27 SER O O 30.937 17.042 38.648 1.00 . A A . 482 SER O 1 1
12 15229 1 1 27 SER OG O 29.956 13.159 38.192 1.00 . A A . 482 SER OG 1 1
12 15230 1 1 28 THR C C 33.801 14.655 40.446 1.00 . A A . 483 THR C 1 1
12 15231 1 1 28 THR CA C 32.707 15.735 40.441 1.00 . A A . 483 THR CA 1 1
12 15232 1 1 28 THR CB C 32.536 16.426 41.809 1.00 . A A . 483 THR CB 1 1
12 15233 1 1 28 THR CG2 C 32.170 15.465 42.938 1.00 . A A . 483 THR CG2 1 1
12 15234 1 1 28 THR H H 31.023 14.405 40.320 1.00 . A A . 483 THR H 1 1
12 15235 1 1 28 THR HA H 33.074 16.503 39.761 1.00 . A A . 483 THR HA 1 1
12 15236 1 1 28 THR HB H 31.737 17.163 41.714 1.00 . A A . 483 THR HB 1 1
12 15237 1 1 28 THR HG1 H 33.370 17.900 42.707 1.00 . A A . 483 THR HG1 1 1
12 15238 1 1 28 THR HG21 H 32.043 16.025 43.865 1.00 . A A . 483 THR HG21 1 1
12 15239 1 1 28 THR HG22 H 32.946 14.713 43.074 1.00 . A A . 483 THR HG22 1 1
12 15240 1 1 28 THR HG23 H 31.226 14.968 42.711 1.00 . A A . 483 THR HG23 1 1
12 15241 1 1 28 THR N N 31.384 15.278 39.956 1.00 . A A . 483 THR N 1 1
12 15242 1 1 28 THR O O 34.986 14.979 40.350 1.00 . A A . 483 THR O 1 1
12 15243 1 1 28 THR OG1 O 33.701 17.115 42.217 1.00 . A A . 483 THR OG1 1 1
12 15244 1 1 29 ASP C C 35.156 12.066 39.209 1.00 . A A . 484 ASP C 1 1
12 15245 1 1 29 ASP CA C 34.328 12.224 40.511 1.00 . A A . 484 ASP CA 1 1
12 15246 1 1 29 ASP CB C 33.496 10.963 40.821 1.00 . A A . 484 ASP CB 1 1
12 15247 1 1 29 ASP CG C 34.268 9.641 40.802 1.00 . A A . 484 ASP CG 1 1
12 15248 1 1 29 ASP H H 32.430 13.165 40.530 1.00 . A A . 484 ASP H 1 1
12 15249 1 1 29 ASP HA H 35.006 12.360 41.350 1.00 . A A . 484 ASP HA 1 1
12 15250 1 1 29 ASP HB2 H 33.035 11.079 41.804 1.00 . A A . 484 ASP HB2 1 1
12 15251 1 1 29 ASP HB3 H 32.697 10.885 40.081 1.00 . A A . 484 ASP HB3 1 1
12 15252 1 1 29 ASP N N 33.419 13.374 40.491 1.00 . A A . 484 ASP N 1 1
12 15253 1 1 29 ASP O O 34.552 11.831 38.160 1.00 . A A . 484 ASP O 1 1
12 15254 1 1 29 ASP OD1 O 33.624 8.568 40.745 1.00 . A A . 484 ASP OD1 1 1
12 15255 1 1 29 ASP OD2 O 35.510 9.629 40.949 1.00 . A A . 484 ASP OD2 1 1
12 15256 1 1 30 PRO C C 37.256 10.674 37.255 1.00 . A A . 485 PRO C 1 1
12 15257 1 1 30 PRO CA C 37.356 12.005 38.030 1.00 . A A . 485 PRO CA 1 1
12 15258 1 1 30 PRO CB C 38.793 12.231 38.514 1.00 . A A . 485 PRO CB 1 1
12 15259 1 1 30 PRO CD C 37.333 12.446 40.387 1.00 . A A . 485 PRO CD 1 1
12 15260 1 1 30 PRO CG C 38.647 12.983 39.832 1.00 . A A . 485 PRO CG 1 1
12 15261 1 1 30 PRO HA H 37.080 12.812 37.351 1.00 . A A . 485 PRO HA 1 1
12 15262 1 1 30 PRO HB2 H 39.268 11.272 38.713 1.00 . A A . 485 PRO HB2 1 1
12 15263 1 1 30 PRO HB3 H 39.377 12.799 37.790 1.00 . A A . 485 PRO HB3 1 1
12 15264 1 1 30 PRO HD2 H 37.522 11.539 40.964 1.00 . A A . 485 PRO HD2 1 1
12 15265 1 1 30 PRO HD3 H 36.874 13.208 41.017 1.00 . A A . 485 PRO HD3 1 1
12 15266 1 1 30 PRO HG2 H 39.479 12.786 40.509 1.00 . A A . 485 PRO HG2 1 1
12 15267 1 1 30 PRO HG3 H 38.557 14.051 39.644 1.00 . A A . 485 PRO HG3 1 1
12 15268 1 1 30 PRO N N 36.508 12.116 39.232 1.00 . A A . 485 PRO N 1 1
12 15269 1 1 30 PRO O O 37.943 10.477 36.247 1.00 . A A . 485 PRO O 1 1
12 15270 1 1 31 ASN C C 34.935 8.604 36.075 1.00 . A A . 486 ASN C 1 1
12 15271 1 1 31 ASN CA C 36.126 8.473 37.046 1.00 . A A . 486 ASN CA 1 1
12 15272 1 1 31 ASN CB C 35.830 7.407 38.107 1.00 . A A . 486 ASN CB 1 1
12 15273 1 1 31 ASN CG C 37.080 6.939 38.825 1.00 . A A . 486 ASN CG 1 1
12 15274 1 1 31 ASN H H 36.024 9.888 38.636 1.00 . A A . 486 ASN H 1 1
12 15275 1 1 31 ASN HA H 36.972 8.137 36.446 1.00 . A A . 486 ASN HA 1 1
12 15276 1 1 31 ASN HB2 H 35.122 7.791 38.835 1.00 . A A . 486 ASN HB2 1 1
12 15277 1 1 31 ASN HB3 H 35.356 6.559 37.625 1.00 . A A . 486 ASN HB3 1 1
12 15278 1 1 31 ASN HD21 H 37.418 5.542 37.420 1.00 . A A . 486 ASN HD21 1 1
12 15279 1 1 31 ASN HD22 H 38.604 5.632 38.723 1.00 . A A . 486 ASN HD22 1 1
12 15280 1 1 31 ASN N N 36.478 9.709 37.748 1.00 . A A . 486 ASN N 1 1
12 15281 1 1 31 ASN ND2 N 37.757 5.960 38.275 1.00 . A A . 486 ASN ND2 1 1
12 15282 1 1 31 ASN O O 34.773 7.754 35.197 1.00 . A A . 486 ASN O 1 1
12 15283 1 1 31 ASN OD1 O 37.436 7.437 39.887 1.00 . A A . 486 ASN OD1 1 1
12 15284 1 1 32 ASP C C 32.724 10.462 34.259 1.00 . A A . 487 ASP C 1 1
12 15285 1 1 32 ASP CA C 32.765 9.696 35.597 1.00 . A A . 487 ASP CA 1 1
12 15286 1 1 32 ASP CB C 31.724 10.192 36.615 1.00 . A A . 487 ASP CB 1 1
12 15287 1 1 32 ASP CG C 30.311 10.380 36.054 1.00 . A A . 487 ASP CG 1 1
12 15288 1 1 32 ASP H H 34.291 10.302 36.963 1.00 . A A . 487 ASP H 1 1
12 15289 1 1 32 ASP HA H 32.470 8.675 35.361 1.00 . A A . 487 ASP HA 1 1
12 15290 1 1 32 ASP HB2 H 31.678 9.484 37.444 1.00 . A A . 487 ASP HB2 1 1
12 15291 1 1 32 ASP HB3 H 32.060 11.151 37.014 1.00 . A A . 487 ASP HB3 1 1
12 15292 1 1 32 ASP N N 34.081 9.617 36.243 1.00 . A A . 487 ASP N 1 1
12 15293 1 1 32 ASP O O 32.802 11.692 34.226 1.00 . A A . 487 ASP O 1 1
12 15294 1 1 32 ASP OD1 O 29.944 9.723 35.047 1.00 . A A . 487 ASP OD1 1 1
12 15295 1 1 32 ASP OD2 O 29.501 11.062 36.721 1.00 . A A . 487 ASP OD2 1 1
12 15296 1 1 33 TRP C C 30.950 10.084 31.239 1.00 . A A . 488 TRP C 1 1
12 15297 1 1 33 TRP CA C 32.389 10.250 31.787 1.00 . A A . 488 TRP CA 1 1
12 15298 1 1 33 TRP CB C 33.441 9.589 30.875 1.00 . A A . 488 TRP CB 1 1
12 15299 1 1 33 TRP CD1 C 35.580 9.120 32.156 1.00 . A A . 488 TRP CD1 1 1
12 15300 1 1 33 TRP CD2 C 35.735 10.976 30.919 1.00 . A A . 488 TRP CD2 1 1
12 15301 1 1 33 TRP CE2 C 36.974 10.834 31.614 1.00 . A A . 488 TRP CE2 1 1
12 15302 1 1 33 TRP CE3 C 35.586 12.138 30.128 1.00 . A A . 488 TRP CE3 1 1
12 15303 1 1 33 TRP CG C 34.885 9.824 31.232 1.00 . A A . 488 TRP CG 1 1
12 15304 1 1 33 TRP CH2 C 37.811 12.937 30.761 1.00 . A A . 488 TRP CH2 1 1
12 15305 1 1 33 TRP CZ2 C 38.003 11.782 31.536 1.00 . A A . 488 TRP CZ2 1 1
12 15306 1 1 33 TRP CZ3 C 36.605 13.110 30.062 1.00 . A A . 488 TRP CZ3 1 1
12 15307 1 1 33 TRP H H 32.493 8.724 33.260 1.00 . A A . 488 TRP H 1 1
12 15308 1 1 33 TRP HA H 32.591 11.322 31.793 1.00 . A A . 488 TRP HA 1 1
12 15309 1 1 33 TRP HB2 H 33.259 8.513 30.852 1.00 . A A . 488 TRP HB2 1 1
12 15310 1 1 33 TRP HB3 H 33.298 9.955 29.858 1.00 . A A . 488 TRP HB3 1 1
12 15311 1 1 33 TRP HD1 H 35.196 8.260 32.690 1.00 . A A . 488 TRP HD1 1 1
12 15312 1 1 33 TRP HE1 H 37.525 9.320 32.992 1.00 . A A . 488 TRP HE1 1 1
12 15313 1 1 33 TRP HE3 H 34.666 12.283 29.582 1.00 . A A . 488 TRP HE3 1 1
12 15314 1 1 33 TRP HH2 H 38.584 13.694 30.713 1.00 . A A . 488 TRP HH2 1 1
12 15315 1 1 33 TRP HZ2 H 38.917 11.640 32.094 1.00 . A A . 488 TRP HZ2 1 1
12 15316 1 1 33 TRP HZ3 H 36.461 14.009 29.480 1.00 . A A . 488 TRP HZ3 1 1
12 15317 1 1 33 TRP N N 32.549 9.731 33.155 1.00 . A A . 488 TRP N 1 1
12 15318 1 1 33 TRP NE1 N 36.834 9.671 32.334 1.00 . A A . 488 TRP NE1 1 1
12 15319 1 1 33 TRP O O 30.688 10.379 30.068 1.00 . A A . 488 TRP O 1 1
12 15320 1 1 34 SER C C 27.725 10.619 31.963 1.00 . A A . 489 SER C 1 1
12 15321 1 1 34 SER CA C 28.593 9.372 31.730 1.00 . A A . 489 SER CA 1 1
12 15322 1 1 34 SER CB C 28.073 8.194 32.560 1.00 . A A . 489 SER CB 1 1
12 15323 1 1 34 SER H H 30.300 9.403 33.019 1.00 . A A . 489 SER H 1 1
12 15324 1 1 34 SER HA H 28.511 9.102 30.677 1.00 . A A . 489 SER HA 1 1
12 15325 1 1 34 SER HB2 H 28.679 7.310 32.348 1.00 . A A . 489 SER HB2 1 1
12 15326 1 1 34 SER HB3 H 28.166 8.430 33.618 1.00 . A A . 489 SER HB3 1 1
12 15327 1 1 34 SER HG H 26.186 8.055 33.071 1.00 . A A . 489 SER HG 1 1
12 15328 1 1 34 SER N N 30.013 9.600 32.065 1.00 . A A . 489 SER N 1 1
12 15329 1 1 34 SER O O 26.722 10.836 31.273 1.00 . A A . 489 SER O 1 1
12 15330 1 1 34 SER OG O 26.719 7.909 32.262 1.00 . A A . 489 SER OG 1 1
12 15331 1 1 35 ARG C C 28.420 13.825 32.191 1.00 . A A . 490 ARG C 1 1
12 15332 1 1 35 ARG CA C 27.632 12.844 33.080 1.00 . A A . 490 ARG CA 1 1
12 15333 1 1 35 ARG CB C 27.661 13.219 34.572 1.00 . A A . 490 ARG CB 1 1
12 15334 1 1 35 ARG CD C 25.247 12.544 35.264 1.00 . A A . 490 ARG CD 1 1
12 15335 1 1 35 ARG CG C 26.755 12.355 35.479 1.00 . A A . 490 ARG CG 1 1
12 15336 1 1 35 ARG CZ C 23.355 12.305 36.903 1.00 . A A . 490 ARG CZ 1 1
12 15337 1 1 35 ARG H H 28.932 11.192 33.473 1.00 . A A . 490 ARG H 1 1
12 15338 1 1 35 ARG HA H 26.596 12.882 32.763 1.00 . A A . 490 ARG HA 1 1
12 15339 1 1 35 ARG HB2 H 28.686 13.132 34.933 1.00 . A A . 490 ARG HB2 1 1
12 15340 1 1 35 ARG HB3 H 27.364 14.262 34.672 1.00 . A A . 490 ARG HB3 1 1
12 15341 1 1 35 ARG HD2 H 25.029 13.611 35.268 1.00 . A A . 490 ARG HD2 1 1
12 15342 1 1 35 ARG HD3 H 24.960 12.133 34.296 1.00 . A A . 490 ARG HD3 1 1
12 15343 1 1 35 ARG HE H 24.833 11.017 36.719 1.00 . A A . 490 ARG HE 1 1
12 15344 1 1 35 ARG HG2 H 27.001 11.303 35.342 1.00 . A A . 490 ARG HG2 1 1
12 15345 1 1 35 ARG HG3 H 26.975 12.607 36.515 1.00 . A A . 490 ARG HG3 1 1
12 15346 1 1 35 ARG HH11 H 22.891 13.790 35.628 1.00 . A A . 490 ARG HH11 1 1
12 15347 1 1 35 ARG HH12 H 21.814 13.552 36.999 1.00 . A A . 490 ARG HH12 1 1
12 15348 1 1 35 ARG HH21 H 23.319 10.796 38.190 1.00 . A A . 490 ARG HH21 1 1
12 15349 1 1 35 ARG HH22 H 21.972 11.950 38.290 1.00 . A A . 490 ARG HH22 1 1
12 15350 1 1 35 ARG N N 28.139 11.475 32.905 1.00 . A A . 490 ARG N 1 1
12 15351 1 1 35 ARG NE N 24.468 11.880 36.332 1.00 . A A . 490 ARG NE 1 1
12 15352 1 1 35 ARG NH1 N 22.679 13.346 36.523 1.00 . A A . 490 ARG NH1 1 1
12 15353 1 1 35 ARG NH2 N 22.856 11.652 37.904 1.00 . A A . 490 ARG NH2 1 1
12 15354 1 1 35 ARG O O 29.479 14.310 32.588 1.00 . A A . 490 ARG O 1 1
12 15355 1 1 36 TYR C C 27.581 16.094 29.481 1.00 . A A . 491 TYR C 1 1
12 15356 1 1 36 TYR CA C 28.524 14.972 29.973 1.00 . A A . 491 TYR CA 1 1
12 15357 1 1 36 TYR CB C 29.054 14.147 28.785 1.00 . A A . 491 TYR CB 1 1
12 15358 1 1 36 TYR CD1 C 27.186 13.977 27.084 1.00 . A A . 491 TYR CD1 1 1
12 15359 1 1 36 TYR CD2 C 27.791 11.980 28.338 1.00 . A A . 491 TYR CD2 1 1
12 15360 1 1 36 TYR CE1 C 26.150 13.271 26.446 1.00 . A A . 491 TYR CE1 1 1
12 15361 1 1 36 TYR CE2 C 26.768 11.263 27.687 1.00 . A A . 491 TYR CE2 1 1
12 15362 1 1 36 TYR CG C 27.992 13.344 28.050 1.00 . A A . 491 TYR CG 1 1
12 15363 1 1 36 TYR CZ C 25.929 11.916 26.756 1.00 . A A . 491 TYR CZ 1 1
12 15364 1 1 36 TYR H H 27.071 13.607 30.712 1.00 . A A . 491 TYR H 1 1
12 15365 1 1 36 TYR HA H 29.381 15.475 30.420 1.00 . A A . 491 TYR HA 1 1
12 15366 1 1 36 TYR HB2 H 29.548 14.809 28.071 1.00 . A A . 491 TYR HB2 1 1
12 15367 1 1 36 TYR HB3 H 29.817 13.463 29.158 1.00 . A A . 491 TYR HB3 1 1
12 15368 1 1 36 TYR HD1 H 27.345 15.018 26.843 1.00 . A A . 491 TYR HD1 1 1
12 15369 1 1 36 TYR HD2 H 28.416 11.486 29.070 1.00 . A A . 491 TYR HD2 1 1
12 15370 1 1 36 TYR HE1 H 25.510 13.762 25.726 1.00 . A A . 491 TYR HE1 1 1
12 15371 1 1 36 TYR HE2 H 26.608 10.221 27.923 1.00 . A A . 491 TYR HE2 1 1
12 15372 1 1 36 TYR HH H 24.992 10.287 26.266 1.00 . A A . 491 TYR HH 1 1
12 15373 1 1 36 TYR N N 27.921 14.077 30.977 1.00 . A A . 491 TYR N 1 1
12 15374 1 1 36 TYR O O 26.364 16.052 29.705 1.00 . A A . 491 TYR O 1 1
12 15375 1 1 36 TYR OH O 24.904 11.254 26.159 1.00 . A A . 491 TYR OH 1 1
12 15376 1 1 37 VAL C C 27.939 17.828 26.408 1.00 . A A . 492 VAL C 1 1
12 15377 1 1 37 VAL CA C 27.482 18.015 27.855 1.00 . A A . 492 VAL CA 1 1
12 15378 1 1 37 VAL CB C 27.637 19.498 28.265 1.00 . A A . 492 VAL CB 1 1
12 15379 1 1 37 VAL CG1 C 26.416 20.311 27.827 1.00 . A A . 492 VAL CG1 1 1
12 15380 1 1 37 VAL CG2 C 27.860 19.740 29.759 1.00 . A A . 492 VAL CG2 1 1
12 15381 1 1 37 VAL H H 29.167 17.056 28.728 1.00 . A A . 492 VAL H 1 1
12 15382 1 1 37 VAL HA H 26.417 17.783 27.886 1.00 . A A . 492 VAL HA 1 1
12 15383 1 1 37 VAL HB H 28.503 19.911 27.748 1.00 . A A . 492 VAL HB 1 1
12 15384 1 1 37 VAL HG11 H 26.304 20.275 26.745 1.00 . A A . 492 VAL HG11 1 1
12 15385 1 1 37 VAL HG12 H 25.523 19.910 28.296 1.00 . A A . 492 VAL HG12 1 1
12 15386 1 1 37 VAL HG13 H 26.538 21.352 28.127 1.00 . A A . 492 VAL HG13 1 1
12 15387 1 1 37 VAL HG21 H 27.062 19.286 30.337 1.00 . A A . 492 VAL HG21 1 1
12 15388 1 1 37 VAL HG22 H 28.805 19.293 30.062 1.00 . A A . 492 VAL HG22 1 1
12 15389 1 1 37 VAL HG23 H 27.904 20.809 29.964 1.00 . A A . 492 VAL HG23 1 1
12 15390 1 1 37 VAL N N 28.151 17.064 28.761 1.00 . A A . 492 VAL N 1 1
12 15391 1 1 37 VAL O O 29.107 17.515 26.186 1.00 . A A . 492 VAL O 1 1
12 15392 1 1 38 ASN C C 26.335 18.682 23.116 1.00 . A A . 493 ASN C 1 1
12 15393 1 1 38 ASN CA C 27.382 17.961 23.989 1.00 . A A . 493 ASN CA 1 1
12 15394 1 1 38 ASN CB C 27.513 16.479 23.578 1.00 . A A . 493 ASN CB 1 1
12 15395 1 1 38 ASN CG C 27.783 16.247 22.099 1.00 . A A . 493 ASN CG 1 1
12 15396 1 1 38 ASN H H 26.115 18.292 25.686 1.00 . A A . 493 ASN H 1 1
12 15397 1 1 38 ASN HA H 28.338 18.459 23.834 1.00 . A A . 493 ASN HA 1 1
12 15398 1 1 38 ASN HB2 H 28.326 16.019 24.137 1.00 . A A . 493 ASN HB2 1 1
12 15399 1 1 38 ASN HB3 H 26.589 15.957 23.833 1.00 . A A . 493 ASN HB3 1 1
12 15400 1 1 38 ASN HD21 H 29.317 17.582 21.992 1.00 . A A . 493 ASN HD21 1 1
12 15401 1 1 38 ASN HD22 H 28.983 16.617 20.560 1.00 . A A . 493 ASN HD22 1 1
12 15402 1 1 38 ASN N N 27.054 18.025 25.425 1.00 . A A . 493 ASN N 1 1
12 15403 1 1 38 ASN ND2 N 28.771 16.877 21.511 1.00 . A A . 493 ASN ND2 1 1
12 15404 1 1 38 ASN O O 25.139 18.587 23.406 1.00 . A A . 493 ASN O 1 1
12 15405 1 1 38 ASN OD1 O 27.093 15.482 21.442 1.00 . A A . 493 ASN OD1 1 1
12 15406 1 1 39 SER C C 26.524 20.160 19.677 1.00 . A A . 494 SER C 1 1
12 15407 1 1 39 SER CA C 25.919 20.073 21.088 1.00 . A A . 494 SER CA 1 1
12 15408 1 1 39 SER CB C 25.602 21.471 21.630 1.00 . A A . 494 SER CB 1 1
12 15409 1 1 39 SER H H 27.764 19.399 21.854 1.00 . A A . 494 SER H 1 1
12 15410 1 1 39 SER HA H 24.976 19.534 20.996 1.00 . A A . 494 SER HA 1 1
12 15411 1 1 39 SER HB2 H 24.998 22.026 20.910 1.00 . A A . 494 SER HB2 1 1
12 15412 1 1 39 SER HB3 H 25.032 21.367 22.549 1.00 . A A . 494 SER HB3 1 1
12 15413 1 1 39 SER HG H 27.282 22.344 21.105 1.00 . A A . 494 SER HG 1 1
12 15414 1 1 39 SER N N 26.771 19.347 22.040 1.00 . A A . 494 SER N 1 1
12 15415 1 1 39 SER O O 27.695 19.836 19.458 1.00 . A A . 494 SER O 1 1
12 15416 1 1 39 SER OG O 26.770 22.201 21.926 1.00 . A A . 494 SER OG 1 1
12 15417 1 1 40 TRP C C 25.254 21.670 16.510 1.00 . A A . 495 TRP C 1 1
12 15418 1 1 40 TRP CA C 25.998 20.549 17.264 1.00 . A A . 495 TRP CA 1 1
12 15419 1 1 40 TRP CB C 25.672 19.157 16.658 1.00 . A A . 495 TRP CB 1 1
12 15420 1 1 40 TRP CD1 C 26.168 17.311 18.314 1.00 . A A . 495 TRP CD1 1 1
12 15421 1 1 40 TRP CD2 C 23.990 17.825 18.241 1.00 . A A . 495 TRP CD2 1 1
12 15422 1 1 40 TRP CE2 C 24.180 16.975 19.372 1.00 . A A . 495 TRP CE2 1 1
12 15423 1 1 40 TRP CE3 C 22.682 18.305 18.011 1.00 . A A . 495 TRP CE3 1 1
12 15424 1 1 40 TRP CG C 25.287 18.056 17.607 1.00 . A A . 495 TRP CG 1 1
12 15425 1 1 40 TRP CH2 C 21.872 17.230 20.050 1.00 . A A . 495 TRP CH2 1 1
12 15426 1 1 40 TRP CZ2 C 23.146 16.683 20.271 1.00 . A A . 495 TRP CZ2 1 1
12 15427 1 1 40 TRP CZ3 C 21.640 18.023 18.912 1.00 . A A . 495 TRP CZ3 1 1
12 15428 1 1 40 TRP H H 24.745 20.767 19.005 1.00 . A A . 495 TRP H 1 1
12 15429 1 1 40 TRP HA H 27.066 20.733 17.130 1.00 . A A . 495 TRP HA 1 1
12 15430 1 1 40 TRP HB2 H 24.861 19.255 15.936 1.00 . A A . 495 TRP HB2 1 1
12 15431 1 1 40 TRP HB3 H 26.546 18.826 16.103 1.00 . A A . 495 TRP HB3 1 1
12 15432 1 1 40 TRP HD1 H 27.242 17.333 18.173 1.00 . A A . 495 TRP HD1 1 1
12 15433 1 1 40 TRP HE1 H 25.995 16.073 20.023 1.00 . A A . 495 TRP HE1 1 1
12 15434 1 1 40 TRP HE3 H 22.487 18.922 17.143 1.00 . A A . 495 TRP HE3 1 1
12 15435 1 1 40 TRP HH2 H 21.074 17.041 20.756 1.00 . A A . 495 TRP HH2 1 1
12 15436 1 1 40 TRP HZ2 H 23.335 16.060 21.136 1.00 . A A . 495 TRP HZ2 1 1
12 15437 1 1 40 TRP HZ3 H 20.658 18.445 18.737 1.00 . A A . 495 TRP HZ3 1 1
12 15438 1 1 40 TRP N N 25.693 20.566 18.710 1.00 . A A . 495 TRP N 1 1
12 15439 1 1 40 TRP NE1 N 25.512 16.636 19.323 1.00 . A A . 495 TRP NE1 1 1
12 15440 1 1 40 TRP O O 25.871 22.489 15.826 1.00 . A A . 495 TRP O 1 1
12 15441 1 1 41 ASN C C 23.236 24.195 16.654 1.00 . A A . 496 ASN C 1 1
12 15442 1 1 41 ASN CA C 23.110 22.795 16.014 1.00 . A A . 496 ASN CA 1 1
12 15443 1 1 41 ASN CB C 21.627 22.358 15.949 1.00 . A A . 496 ASN CB 1 1
12 15444 1 1 41 ASN CG C 21.057 21.867 17.259 1.00 . A A . 496 ASN CG 1 1
12 15445 1 1 41 ASN H H 23.469 21.032 17.199 1.00 . A A . 496 ASN H 1 1
12 15446 1 1 41 ASN HA H 23.460 22.902 14.985 1.00 . A A . 496 ASN HA 1 1
12 15447 1 1 41 ASN HB2 H 21.015 23.200 15.637 1.00 . A A . 496 ASN HB2 1 1
12 15448 1 1 41 ASN HB3 H 21.505 21.568 15.209 1.00 . A A . 496 ASN HB3 1 1
12 15449 1 1 41 ASN HD21 H 21.439 23.613 18.198 1.00 . A A . 496 ASN HD21 1 1
12 15450 1 1 41 ASN HD22 H 20.791 22.285 19.158 1.00 . A A . 496 ASN HD22 1 1
12 15451 1 1 41 ASN N N 23.927 21.758 16.667 1.00 . A A . 496 ASN N 1 1
12 15452 1 1 41 ASN ND2 N 21.059 22.689 18.274 1.00 . A A . 496 ASN ND2 1 1
12 15453 1 1 41 ASN O O 22.938 25.200 16.004 1.00 . A A . 496 ASN O 1 1
12 15454 1 1 41 ASN OD1 O 20.560 20.768 17.396 1.00 . A A . 496 ASN OD1 1 1
12 15455 1 1 42 LEU C C 24.591 26.552 18.226 1.00 . A A . 497 LEU C 1 1
12 15456 1 1 42 LEU CA C 23.569 25.518 18.725 1.00 . A A . 497 LEU CA 1 1
12 15457 1 1 42 LEU CB C 23.810 25.218 20.218 1.00 . A A . 497 LEU CB 1 1
12 15458 1 1 42 LEU CD1 C 23.076 24.376 22.444 1.00 . A A . 497 LEU CD1 1 1
12 15459 1 1 42 LEU CD2 C 21.326 24.893 20.750 1.00 . A A . 497 LEU CD2 1 1
12 15460 1 1 42 LEU CG C 22.751 24.367 20.947 1.00 . A A . 497 LEU CG 1 1
12 15461 1 1 42 LEU H H 23.817 23.421 18.430 1.00 . A A . 497 LEU H 1 1
12 15462 1 1 42 LEU HA H 22.588 25.980 18.619 1.00 . A A . 497 LEU HA 1 1
12 15463 1 1 42 LEU HB2 H 24.774 24.719 20.323 1.00 . A A . 497 LEU HB2 1 1
12 15464 1 1 42 LEU HB3 H 23.885 26.178 20.731 1.00 . A A . 497 LEU HB3 1 1
12 15465 1 1 42 LEU HD11 H 22.259 23.957 23.020 1.00 . A A . 497 LEU HD11 1 1
12 15466 1 1 42 LEU HD12 H 23.248 25.395 22.792 1.00 . A A . 497 LEU HD12 1 1
12 15467 1 1 42 LEU HD13 H 23.968 23.775 22.624 1.00 . A A . 497 LEU HD13 1 1
12 15468 1 1 42 LEU HD21 H 20.631 24.243 21.281 1.00 . A A . 497 LEU HD21 1 1
12 15469 1 1 42 LEU HD22 H 21.035 24.886 19.700 1.00 . A A . 497 LEU HD22 1 1
12 15470 1 1 42 LEU HD23 H 21.261 25.914 21.128 1.00 . A A . 497 LEU HD23 1 1
12 15471 1 1 42 LEU HG H 22.784 23.335 20.597 1.00 . A A . 497 LEU HG 1 1
12 15472 1 1 42 LEU N N 23.587 24.275 17.945 1.00 . A A . 497 LEU N 1 1
12 15473 1 1 42 LEU O O 25.768 26.238 18.029 1.00 . A A . 497 LEU O 1 1
12 15474 1 1 43 ASP C C 25.949 29.335 18.927 1.00 . A A . 498 ASP C 1 1
12 15475 1 1 43 ASP CA C 24.974 28.966 17.791 1.00 . A A . 498 ASP CA 1 1
12 15476 1 1 43 ASP CB C 24.110 30.185 17.391 1.00 . A A . 498 ASP CB 1 1
12 15477 1 1 43 ASP CG C 23.409 30.122 16.021 1.00 . A A . 498 ASP CG 1 1
12 15478 1 1 43 ASP H H 23.167 27.976 18.345 1.00 . A A . 498 ASP H 1 1
12 15479 1 1 43 ASP HA H 25.602 28.717 16.933 1.00 . A A . 498 ASP HA 1 1
12 15480 1 1 43 ASP HB2 H 23.350 30.329 18.158 1.00 . A A . 498 ASP HB2 1 1
12 15481 1 1 43 ASP HB3 H 24.749 31.071 17.388 1.00 . A A . 498 ASP HB3 1 1
12 15482 1 1 43 ASP N N 24.132 27.801 18.094 1.00 . A A . 498 ASP N 1 1
12 15483 1 1 43 ASP O O 27.021 29.886 18.678 1.00 . A A . 498 ASP O 1 1
12 15484 1 1 43 ASP OD1 O 22.847 31.163 15.592 1.00 . A A . 498 ASP OD1 1 1
12 15485 1 1 43 ASP OD2 O 23.372 29.041 15.385 1.00 . A A . 498 ASP OD2 1 1
12 15486 1 1 44 LEU C C 25.977 28.279 22.522 1.00 . A A . 499 LEU C 1 1
12 15487 1 1 44 LEU CA C 26.426 29.188 21.370 1.00 . A A . 499 LEU CA 1 1
12 15488 1 1 44 LEU CB C 26.425 30.674 21.796 1.00 . A A . 499 LEU CB 1 1
12 15489 1 1 44 LEU CD1 C 28.789 30.735 22.694 1.00 . A A . 499 LEU CD1 1 1
12 15490 1 1 44 LEU CD2 C 27.179 32.511 23.326 1.00 . A A . 499 LEU CD2 1 1
12 15491 1 1 44 LEU CG C 27.323 31.025 22.996 1.00 . A A . 499 LEU CG 1 1
12 15492 1 1 44 LEU H H 24.695 28.548 20.302 1.00 . A A . 499 LEU H 1 1
12 15493 1 1 44 LEU HA H 27.447 28.906 21.117 1.00 . A A . 499 LEU HA 1 1
12 15494 1 1 44 LEU HB2 H 26.724 31.291 20.948 1.00 . A A . 499 LEU HB2 1 1
12 15495 1 1 44 LEU HB3 H 25.410 30.950 22.063 1.00 . A A . 499 LEU HB3 1 1
12 15496 1 1 44 LEU HD11 H 28.969 29.662 22.666 1.00 . A A . 499 LEU HD11 1 1
12 15497 1 1 44 LEU HD12 H 29.427 31.175 23.458 1.00 . A A . 499 LEU HD12 1 1
12 15498 1 1 44 LEU HD13 H 29.070 31.171 21.736 1.00 . A A . 499 LEU HD13 1 1
12 15499 1 1 44 LEU HD21 H 26.134 32.759 23.506 1.00 . A A . 499 LEU HD21 1 1
12 15500 1 1 44 LEU HD22 H 27.550 33.115 22.497 1.00 . A A . 499 LEU HD22 1 1
12 15501 1 1 44 LEU HD23 H 27.756 32.747 24.221 1.00 . A A . 499 LEU HD23 1 1
12 15502 1 1 44 LEU HG H 27.015 30.454 23.871 1.00 . A A . 499 LEU HG 1 1
12 15503 1 1 44 LEU N N 25.586 29.015 20.178 1.00 . A A . 499 LEU N 1 1
12 15504 1 1 44 LEU O O 24.790 28.215 22.851 1.00 . A A . 499 LEU O 1 1
12 15505 1 1 45 LEU C C 28.071 27.270 25.300 1.00 . A A . 500 LEU C 1 1
12 15506 1 1 45 LEU CA C 26.815 26.994 24.471 1.00 . A A . 500 LEU CA 1 1
12 15507 1 1 45 LEU CB C 26.551 25.493 24.257 1.00 . A A . 500 LEU CB 1 1
12 15508 1 1 45 LEU CD1 C 25.317 25.030 26.448 1.00 . A A . 500 LEU CD1 1 1
12 15509 1 1 45 LEU CD2 C 26.357 23.177 25.182 1.00 . A A . 500 LEU CD2 1 1
12 15510 1 1 45 LEU CG C 26.495 24.653 25.547 1.00 . A A . 500 LEU CG 1 1
12 15511 1 1 45 LEU H H 27.894 27.705 22.809 1.00 . A A . 500 LEU H 1 1
12 15512 1 1 45 LEU HA H 25.956 27.411 24.985 1.00 . A A . 500 LEU HA 1 1
12 15513 1 1 45 LEU HB2 H 25.618 25.372 23.705 1.00 . A A . 500 LEU HB2 1 1
12 15514 1 1 45 LEU HB3 H 27.356 25.099 23.645 1.00 . A A . 500 LEU HB3 1 1
12 15515 1 1 45 LEU HD11 H 25.266 24.349 27.298 1.00 . A A . 500 LEU HD11 1 1
12 15516 1 1 45 LEU HD12 H 24.382 24.988 25.889 1.00 . A A . 500 LEU HD12 1 1
12 15517 1 1 45 LEU HD13 H 25.458 26.037 26.835 1.00 . A A . 500 LEU HD13 1 1
12 15518 1 1 45 LEU HD21 H 25.448 23.017 24.603 1.00 . A A . 500 LEU HD21 1 1
12 15519 1 1 45 LEU HD22 H 26.323 22.577 26.086 1.00 . A A . 500 LEU HD22 1 1
12 15520 1 1 45 LEU HD23 H 27.215 22.864 24.585 1.00 . A A . 500 LEU HD23 1 1
12 15521 1 1 45 LEU HG H 27.421 24.775 26.107 1.00 . A A . 500 LEU HG 1 1
12 15522 1 1 45 LEU N N 26.957 27.661 23.185 1.00 . A A . 500 LEU N 1 1
12 15523 1 1 45 LEU O O 29.166 26.855 24.919 1.00 . A A . 500 LEU O 1 1
12 15524 1 1 46 GLU C C 28.591 27.736 28.803 1.00 . A A . 501 GLU C 1 1
12 15525 1 1 46 GLU CA C 28.970 28.229 27.402 1.00 . A A . 501 GLU CA 1 1
12 15526 1 1 46 GLU CB C 29.308 29.725 27.497 1.00 . A A . 501 GLU CB 1 1
12 15527 1 1 46 GLU CD C 30.086 31.869 26.329 1.00 . A A . 501 GLU CD 1 1
12 15528 1 1 46 GLU CG C 30.019 30.330 26.286 1.00 . A A . 501 GLU CG 1 1
12 15529 1 1 46 GLU H H 26.972 28.308 26.625 1.00 . A A . 501 GLU H 1 1
12 15530 1 1 46 GLU HA H 29.864 27.689 27.100 1.00 . A A . 501 GLU HA 1 1
12 15531 1 1 46 GLU HB2 H 28.373 30.248 27.643 1.00 . A A . 501 GLU HB2 1 1
12 15532 1 1 46 GLU HB3 H 29.940 29.895 28.370 1.00 . A A . 501 GLU HB3 1 1
12 15533 1 1 46 GLU HG2 H 31.034 29.936 26.257 1.00 . A A . 501 GLU HG2 1 1
12 15534 1 1 46 GLU HG3 H 29.499 30.018 25.382 1.00 . A A . 501 GLU HG3 1 1
12 15535 1 1 46 GLU N N 27.908 27.974 26.418 1.00 . A A . 501 GLU N 1 1
12 15536 1 1 46 GLU O O 27.448 27.907 29.235 1.00 . A A . 501 GLU O 1 1
12 15537 1 1 46 GLU OE1 O 29.437 32.530 27.175 1.00 . A A . 501 GLU OE1 1 1
12 15538 1 1 46 GLU OE2 O 30.841 32.460 25.520 1.00 . A A . 501 GLU OE2 1 1
12 15539 1 1 47 ILE C C 30.510 27.476 31.783 1.00 . A A . 502 ILE C 1 1
12 15540 1 1 47 ILE CA C 29.425 26.793 30.945 1.00 . A A . 502 ILE CA 1 1
12 15541 1 1 47 ILE CB C 29.446 25.254 31.093 1.00 . A A . 502 ILE CB 1 1
12 15542 1 1 47 ILE CD1 C 28.961 24.066 28.845 1.00 . A A . 502 ILE CD1 1 1
12 15543 1 1 47 ILE CG1 C 28.406 24.537 30.195 1.00 . A A . 502 ILE CG1 1 1
12 15544 1 1 47 ILE CG2 C 29.148 24.889 32.560 1.00 . A A . 502 ILE CG2 1 1
12 15545 1 1 47 ILE H H 30.504 27.176 29.159 1.00 . A A . 502 ILE H 1 1
12 15546 1 1 47 ILE HA H 28.459 27.137 31.307 1.00 . A A . 502 ILE HA 1 1
12 15547 1 1 47 ILE HB H 30.443 24.886 30.847 1.00 . A A . 502 ILE HB 1 1
12 15548 1 1 47 ILE HD11 H 29.790 23.377 29.006 1.00 . A A . 502 ILE HD11 1 1
12 15549 1 1 47 ILE HD12 H 28.175 23.548 28.294 1.00 . A A . 502 ILE HD12 1 1
12 15550 1 1 47 ILE HD13 H 29.300 24.914 28.250 1.00 . A A . 502 ILE HD13 1 1
12 15551 1 1 47 ILE HG12 H 28.028 23.650 30.702 1.00 . A A . 502 ILE HG12 1 1
12 15552 1 1 47 ILE HG13 H 27.560 25.198 30.023 1.00 . A A . 502 ILE HG13 1 1
12 15553 1 1 47 ILE HG21 H 29.210 23.811 32.687 1.00 . A A . 502 ILE HG21 1 1
12 15554 1 1 47 ILE HG22 H 29.868 25.354 33.231 1.00 . A A . 502 ILE HG22 1 1
12 15555 1 1 47 ILE HG23 H 28.148 25.225 32.835 1.00 . A A . 502 ILE HG23 1 1
12 15556 1 1 47 ILE N N 29.568 27.215 29.550 1.00 . A A . 502 ILE N 1 1
12 15557 1 1 47 ILE O O 31.703 27.330 31.511 1.00 . A A . 502 ILE O 1 1
12 15558 1 1 48 ASN C C 31.928 29.961 32.798 1.00 . A A . 503 ASN C 1 1
12 15559 1 1 48 ASN CA C 30.906 29.137 33.611 1.00 . A A . 503 ASN CA 1 1
12 15560 1 1 48 ASN CB C 31.481 28.341 34.798 1.00 . A A . 503 ASN CB 1 1
12 15561 1 1 48 ASN CG C 32.106 29.244 35.850 1.00 . A A . 503 ASN CG 1 1
12 15562 1 1 48 ASN H H 29.082 28.407 32.823 1.00 . A A . 503 ASN H 1 1
12 15563 1 1 48 ASN HA H 30.216 29.875 34.014 1.00 . A A . 503 ASN HA 1 1
12 15564 1 1 48 ASN HB2 H 30.693 27.763 35.277 1.00 . A A . 503 ASN HB2 1 1
12 15565 1 1 48 ASN HB3 H 32.241 27.650 34.429 1.00 . A A . 503 ASN HB3 1 1
12 15566 1 1 48 ASN HD21 H 33.151 27.713 36.638 1.00 . A A . 503 ASN HD21 1 1
12 15567 1 1 48 ASN HD22 H 33.468 29.319 37.307 1.00 . A A . 503 ASN HD22 1 1
12 15568 1 1 48 ASN N N 30.083 28.271 32.765 1.00 . A A . 503 ASN N 1 1
12 15569 1 1 48 ASN ND2 N 32.976 28.710 36.667 1.00 . A A . 503 ASN ND2 1 1
12 15570 1 1 48 ASN O O 33.118 30.035 33.118 1.00 . A A . 503 ASN O 1 1
12 15571 1 1 48 ASN OD1 O 31.792 30.419 35.982 1.00 . A A . 503 ASN OD1 1 1
12 15572 1 1 49 GLY C C 33.195 30.661 29.879 1.00 . A A . 504 GLY C 1 1
12 15573 1 1 49 GLY CA C 32.235 31.401 30.814 1.00 . A A . 504 GLY CA 1 1
12 15574 1 1 49 GLY H H 30.498 30.345 31.415 1.00 . A A . 504 GLY H 1 1
12 15575 1 1 49 GLY HA2 H 31.542 31.981 30.205 1.00 . A A . 504 GLY HA2 1 1
12 15576 1 1 49 GLY HA3 H 32.803 32.082 31.443 1.00 . A A . 504 GLY HA3 1 1
12 15577 1 1 49 GLY N N 31.457 30.529 31.684 1.00 . A A . 504 GLY N 1 1
12 15578 1 1 49 GLY O O 34.052 31.299 29.268 1.00 . A A . 504 GLY O 1 1
12 15579 1 1 50 THR C C 32.966 27.905 27.718 1.00 . A A . 505 THR C 1 1
12 15580 1 1 50 THR CA C 33.835 28.497 28.823 1.00 . A A . 505 THR CA 1 1
12 15581 1 1 50 THR CB C 34.627 27.396 29.545 1.00 . A A . 505 THR CB 1 1
12 15582 1 1 50 THR CG2 C 35.670 26.741 28.650 1.00 . A A . 505 THR CG2 1 1
12 15583 1 1 50 THR H H 32.356 28.868 30.295 1.00 . A A . 505 THR H 1 1
12 15584 1 1 50 THR HA H 34.564 29.142 28.344 1.00 . A A . 505 THR HA 1 1
12 15585 1 1 50 THR HB H 33.928 26.634 29.890 1.00 . A A . 505 THR HB 1 1
12 15586 1 1 50 THR HG1 H 34.633 28.212 31.286 1.00 . A A . 505 THR HG1 1 1
12 15587 1 1 50 THR HG21 H 35.207 26.392 27.728 1.00 . A A . 505 THR HG21 1 1
12 15588 1 1 50 THR HG22 H 36.091 25.876 29.151 1.00 . A A . 505 THR HG22 1 1
12 15589 1 1 50 THR HG23 H 36.469 27.445 28.420 1.00 . A A . 505 THR HG23 1 1
12 15590 1 1 50 THR N N 33.073 29.335 29.756 1.00 . A A . 505 THR N 1 1
12 15591 1 1 50 THR O O 32.007 27.195 28.011 1.00 . A A . 505 THR O 1 1
12 15592 1 1 50 THR OG1 O 35.315 27.905 30.671 1.00 . A A . 505 THR OG1 1 1
12 15593 1 1 51 ASP C C 32.764 26.215 24.947 1.00 . A A . 506 ASP C 1 1
12 15594 1 1 51 ASP CA C 32.544 27.698 25.288 1.00 . A A . 506 ASP CA 1 1
12 15595 1 1 51 ASP CB C 32.784 28.556 24.037 1.00 . A A . 506 ASP CB 1 1
12 15596 1 1 51 ASP CG C 34.257 28.814 23.697 1.00 . A A . 506 ASP CG 1 1
12 15597 1 1 51 ASP H H 34.055 28.828 26.283 1.00 . A A . 506 ASP H 1 1
12 15598 1 1 51 ASP HA H 31.479 27.812 25.518 1.00 . A A . 506 ASP HA 1 1
12 15599 1 1 51 ASP HB2 H 32.285 28.089 23.186 1.00 . A A . 506 ASP HB2 1 1
12 15600 1 1 51 ASP HB3 H 32.306 29.519 24.211 1.00 . A A . 506 ASP HB3 1 1
12 15601 1 1 51 ASP N N 33.282 28.197 26.455 1.00 . A A . 506 ASP N 1 1
12 15602 1 1 51 ASP O O 33.902 25.737 24.914 1.00 . A A . 506 ASP O 1 1
12 15603 1 1 51 ASP OD1 O 34.956 29.499 24.477 1.00 . A A . 506 ASP OD1 1 1
12 15604 1 1 51 ASP OD2 O 34.739 28.343 22.638 1.00 . A A . 506 ASP OD2 1 1
12 15605 1 1 52 TYR C C 30.689 23.766 23.037 1.00 . A A . 507 TYR C 1 1
12 15606 1 1 52 TYR CA C 31.642 24.104 24.202 1.00 . A A . 507 TYR CA 1 1
12 15607 1 1 52 TYR CB C 31.477 23.199 25.442 1.00 . A A . 507 TYR CB 1 1
12 15608 1 1 52 TYR CD1 C 32.552 23.901 27.628 1.00 . A A . 507 TYR CD1 1 1
12 15609 1 1 52 TYR CD2 C 33.843 22.534 26.084 1.00 . A A . 507 TYR CD2 1 1
12 15610 1 1 52 TYR CE1 C 33.625 23.892 28.540 1.00 . A A . 507 TYR CE1 1 1
12 15611 1 1 52 TYR CE2 C 34.929 22.544 26.979 1.00 . A A . 507 TYR CE2 1 1
12 15612 1 1 52 TYR CG C 32.652 23.208 26.405 1.00 . A A . 507 TYR CG 1 1
12 15613 1 1 52 TYR CZ C 34.821 23.222 28.211 1.00 . A A . 507 TYR CZ 1 1
12 15614 1 1 52 TYR H H 30.781 25.986 24.718 1.00 . A A . 507 TYR H 1 1
12 15615 1 1 52 TYR HA H 32.613 23.851 23.772 1.00 . A A . 507 TYR HA 1 1
12 15616 1 1 52 TYR HB2 H 30.571 23.473 25.982 1.00 . A A . 507 TYR HB2 1 1
12 15617 1 1 52 TYR HB3 H 31.352 22.164 25.118 1.00 . A A . 507 TYR HB3 1 1
12 15618 1 1 52 TYR HD1 H 31.654 24.459 27.854 1.00 . A A . 507 TYR HD1 1 1
12 15619 1 1 52 TYR HD2 H 33.929 22.017 25.143 1.00 . A A . 507 TYR HD2 1 1
12 15620 1 1 52 TYR HE1 H 33.548 24.413 29.481 1.00 . A A . 507 TYR HE1 1 1
12 15621 1 1 52 TYR HE2 H 35.843 22.027 26.729 1.00 . A A . 507 TYR HE2 1 1
12 15622 1 1 52 TYR HH H 36.697 23.277 28.528 1.00 . A A . 507 TYR HH 1 1
12 15623 1 1 52 TYR N N 31.675 25.517 24.609 1.00 . A A . 507 TYR N 1 1
12 15624 1 1 52 TYR O O 30.479 22.595 22.734 1.00 . A A . 507 TYR O 1 1
12 15625 1 1 52 TYR OH O 35.885 23.254 29.056 1.00 . A A . 507 TYR OH 1 1
12 15626 1 1 53 THR C C 29.253 23.579 20.255 1.00 . A A . 508 THR C 1 1
12 15627 1 1 53 THR CA C 29.048 24.621 21.354 1.00 . A A . 508 THR CA 1 1
12 15628 1 1 53 THR CB C 28.534 25.959 20.777 1.00 . A A . 508 THR CB 1 1
12 15629 1 1 53 THR CG2 C 29.069 26.351 19.400 1.00 . A A . 508 THR CG2 1 1
12 15630 1 1 53 THR H H 30.392 25.711 22.650 1.00 . A A . 508 THR H 1 1
12 15631 1 1 53 THR HA H 28.212 24.225 21.922 1.00 . A A . 508 THR HA 1 1
12 15632 1 1 53 THR HB H 28.768 26.757 21.481 1.00 . A A . 508 THR HB 1 1
12 15633 1 1 53 THR HG1 H 26.938 26.101 19.683 1.00 . A A . 508 THR HG1 1 1
12 15634 1 1 53 THR HG21 H 28.710 25.663 18.635 1.00 . A A . 508 THR HG21 1 1
12 15635 1 1 53 THR HG22 H 30.156 26.334 19.404 1.00 . A A . 508 THR HG22 1 1
12 15636 1 1 53 THR HG23 H 28.739 27.361 19.154 1.00 . A A . 508 THR HG23 1 1
12 15637 1 1 53 THR N N 30.128 24.781 22.361 1.00 . A A . 508 THR N 1 1
12 15638 1 1 53 THR O O 28.316 22.893 19.848 1.00 . A A . 508 THR O 1 1
12 15639 1 1 53 THR OG1 O 27.140 25.898 20.609 1.00 . A A . 508 THR OG1 1 1
12 15640 1 1 54 ASN C C 31.320 21.148 19.191 1.00 . A A . 509 ASN C 1 1
12 15641 1 1 54 ASN CA C 30.897 22.559 18.710 1.00 . A A . 509 ASN CA 1 1
12 15642 1 1 54 ASN CB C 32.031 23.279 17.956 1.00 . A A . 509 ASN CB 1 1
12 15643 1 1 54 ASN CG C 32.415 22.630 16.639 1.00 . A A . 509 ASN CG 1 1
12 15644 1 1 54 ASN H H 31.176 24.114 20.162 1.00 . A A . 509 ASN H 1 1
12 15645 1 1 54 ASN HA H 30.051 22.425 18.035 1.00 . A A . 509 ASN HA 1 1
12 15646 1 1 54 ASN HB2 H 31.729 24.301 17.728 1.00 . A A . 509 ASN HB2 1 1
12 15647 1 1 54 ASN HB3 H 32.908 23.322 18.601 1.00 . A A . 509 ASN HB3 1 1
12 15648 1 1 54 ASN HD21 H 34.344 23.176 16.875 1.00 . A A . 509 ASN HD21 1 1
12 15649 1 1 54 ASN HD22 H 33.906 22.462 15.319 1.00 . A A . 509 ASN HD22 1 1
12 15650 1 1 54 ASN N N 30.495 23.464 19.789 1.00 . A A . 509 ASN N 1 1
12 15651 1 1 54 ASN ND2 N 33.669 22.719 16.271 1.00 . A A . 509 ASN ND2 1 1
12 15652 1 1 54 ASN O O 31.597 20.275 18.361 1.00 . A A . 509 ASN O 1 1
12 15653 1 1 54 ASN OD1 O 31.594 22.079 15.913 1.00 . A A . 509 ASN OD1 1 1
12 15654 1 1 55 VAL C C 31.391 19.075 22.242 1.00 . A A . 510 VAL C 1 1
12 15655 1 1 55 VAL CA C 32.143 19.763 21.090 1.00 . A A . 510 VAL CA 1 1
12 15656 1 1 55 VAL CB C 33.595 20.219 21.380 1.00 . A A . 510 VAL CB 1 1
12 15657 1 1 55 VAL CG1 C 33.713 21.079 22.637 1.00 . A A . 510 VAL CG1 1 1
12 15658 1 1 55 VAL CG2 C 34.620 19.084 21.479 1.00 . A A . 510 VAL CG2 1 1
12 15659 1 1 55 VAL H H 31.096 21.625 21.153 1.00 . A A . 510 VAL H 1 1
12 15660 1 1 55 VAL HA H 32.229 18.987 20.331 1.00 . A A . 510 VAL HA 1 1
12 15661 1 1 55 VAL HB H 33.915 20.833 20.536 1.00 . A A . 510 VAL HB 1 1
12 15662 1 1 55 VAL HG11 H 33.420 20.516 23.521 1.00 . A A . 510 VAL HG11 1 1
12 15663 1 1 55 VAL HG12 H 34.746 21.406 22.754 1.00 . A A . 510 VAL HG12 1 1
12 15664 1 1 55 VAL HG13 H 33.081 21.958 22.538 1.00 . A A . 510 VAL HG13 1 1
12 15665 1 1 55 VAL HG21 H 35.613 19.522 21.396 1.00 . A A . 510 VAL HG21 1 1
12 15666 1 1 55 VAL HG22 H 34.578 18.579 22.441 1.00 . A A . 510 VAL HG22 1 1
12 15667 1 1 55 VAL HG23 H 34.483 18.375 20.663 1.00 . A A . 510 VAL HG23 1 1
12 15668 1 1 55 VAL N N 31.415 20.907 20.503 1.00 . A A . 510 VAL N 1 1
12 15669 1 1 55 VAL O O 30.178 19.230 22.394 1.00 . A A . 510 VAL O 1 1
12 15670 1 1 56 TRP C C 32.554 17.993 25.438 1.00 . A A . 511 TRP C 1 1
12 15671 1 1 56 TRP CA C 31.594 17.668 24.277 1.00 . A A . 511 TRP CA 1 1
12 15672 1 1 56 TRP CB C 31.398 16.154 24.108 1.00 . A A . 511 TRP CB 1 1
12 15673 1 1 56 TRP CD1 C 33.276 15.159 22.727 1.00 . A A . 511 TRP CD1 1 1
12 15674 1 1 56 TRP CD2 C 33.602 14.919 24.933 1.00 . A A . 511 TRP CD2 1 1
12 15675 1 1 56 TRP CE2 C 34.770 14.419 24.285 1.00 . A A . 511 TRP CE2 1 1
12 15676 1 1 56 TRP CE3 C 33.601 14.912 26.346 1.00 . A A . 511 TRP CE3 1 1
12 15677 1 1 56 TRP CG C 32.652 15.357 23.911 1.00 . A A . 511 TRP CG 1 1
12 15678 1 1 56 TRP CH2 C 35.858 13.978 26.405 1.00 . A A . 511 TRP CH2 1 1
12 15679 1 1 56 TRP CZ2 C 35.879 13.946 25.001 1.00 . A A . 511 TRP CZ2 1 1
12 15680 1 1 56 TRP CZ3 C 34.719 14.464 27.074 1.00 . A A . 511 TRP CZ3 1 1
12 15681 1 1 56 TRP H H 33.044 18.077 22.804 1.00 . A A . 511 TRP H 1 1
12 15682 1 1 56 TRP HA H 30.635 18.120 24.516 1.00 . A A . 511 TRP HA 1 1
12 15683 1 1 56 TRP HB2 H 30.899 15.777 24.998 1.00 . A A . 511 TRP HB2 1 1
12 15684 1 1 56 TRP HB3 H 30.736 15.973 23.263 1.00 . A A . 511 TRP HB3 1 1
12 15685 1 1 56 TRP HD1 H 32.885 15.449 21.757 1.00 . A A . 511 TRP HD1 1 1
12 15686 1 1 56 TRP HE1 H 35.144 14.311 22.191 1.00 . A A . 511 TRP HE1 1 1
12 15687 1 1 56 TRP HE3 H 32.726 15.263 26.873 1.00 . A A . 511 TRP HE3 1 1
12 15688 1 1 56 TRP HH2 H 36.714 13.625 26.969 1.00 . A A . 511 TRP HH2 1 1
12 15689 1 1 56 TRP HZ2 H 36.744 13.572 24.471 1.00 . A A . 511 TRP HZ2 1 1
12 15690 1 1 56 TRP HZ3 H 34.696 14.492 28.155 1.00 . A A . 511 TRP HZ3 1 1
12 15691 1 1 56 TRP N N 32.074 18.237 23.019 1.00 . A A . 511 TRP N 1 1
12 15692 1 1 56 TRP NE1 N 34.500 14.556 22.943 1.00 . A A . 511 TRP NE1 1 1
12 15693 1 1 56 TRP O O 33.741 18.249 25.230 1.00 . A A . 511 TRP O 1 1
12 15694 1 1 57 VAL C C 32.180 17.299 29.055 1.00 . A A . 512 VAL C 1 1
12 15695 1 1 57 VAL CA C 32.775 18.168 27.938 1.00 . A A . 512 VAL CA 1 1
12 15696 1 1 57 VAL CB C 32.796 19.675 28.276 1.00 . A A . 512 VAL CB 1 1
12 15697 1 1 57 VAL CG1 C 31.413 20.229 28.626 1.00 . A A . 512 VAL CG1 1 1
12 15698 1 1 57 VAL CG2 C 33.753 19.987 29.431 1.00 . A A . 512 VAL CG2 1 1
12 15699 1 1 57 VAL H H 31.057 17.713 26.754 1.00 . A A . 512 VAL H 1 1
12 15700 1 1 57 VAL HA H 33.814 17.857 27.818 1.00 . A A . 512 VAL HA 1 1
12 15701 1 1 57 VAL HB H 33.143 20.220 27.398 1.00 . A A . 512 VAL HB 1 1
12 15702 1 1 57 VAL HG11 H 31.489 21.297 28.828 1.00 . A A . 512 VAL HG11 1 1
12 15703 1 1 57 VAL HG12 H 30.746 20.087 27.779 1.00 . A A . 512 VAL HG12 1 1
12 15704 1 1 57 VAL HG13 H 31.012 19.722 29.501 1.00 . A A . 512 VAL HG13 1 1
12 15705 1 1 57 VAL HG21 H 33.805 21.066 29.570 1.00 . A A . 512 VAL HG21 1 1
12 15706 1 1 57 VAL HG22 H 33.403 19.539 30.360 1.00 . A A . 512 VAL HG22 1 1
12 15707 1 1 57 VAL HG23 H 34.752 19.621 29.194 1.00 . A A . 512 VAL HG23 1 1
12 15708 1 1 57 VAL N N 32.045 17.941 26.671 1.00 . A A . 512 VAL N 1 1
12 15709 1 1 57 VAL O O 30.994 16.979 29.001 1.00 . A A . 512 VAL O 1 1
12 15710 1 1 58 ALA C C 32.140 16.989 32.388 1.00 . A A . 513 ALA C 1 1
12 15711 1 1 58 ALA CA C 32.473 16.093 31.182 1.00 . A A . 513 ALA CA 1 1
12 15712 1 1 58 ALA CB C 33.525 15.044 31.551 1.00 . A A . 513 ALA CB 1 1
12 15713 1 1 58 ALA H H 33.943 17.173 30.075 1.00 . A A . 513 ALA H 1 1
12 15714 1 1 58 ALA HA H 31.564 15.562 30.897 1.00 . A A . 513 ALA HA 1 1
12 15715 1 1 58 ALA HB1 H 34.438 15.544 31.873 1.00 . A A . 513 ALA HB1 1 1
12 15716 1 1 58 ALA HB2 H 33.153 14.416 32.361 1.00 . A A . 513 ALA HB2 1 1
12 15717 1 1 58 ALA HB3 H 33.744 14.418 30.686 1.00 . A A . 513 ALA HB3 1 1
12 15718 1 1 58 ALA N N 32.973 16.874 30.045 1.00 . A A . 513 ALA N 1 1
12 15719 1 1 58 ALA O O 32.899 17.905 32.702 1.00 . A A . 513 ALA O 1 1
12 15720 1 1 59 GLN C C 31.813 17.523 35.401 1.00 . A A . 514 GLN C 1 1
12 15721 1 1 59 GLN CA C 30.720 17.498 34.320 1.00 . A A . 514 GLN CA 1 1
12 15722 1 1 59 GLN CB C 29.364 17.049 34.893 1.00 . A A . 514 GLN CB 1 1
12 15723 1 1 59 GLN CD C 27.835 17.270 32.823 1.00 . A A . 514 GLN CD 1 1
12 15724 1 1 59 GLN CG C 28.186 17.768 34.219 1.00 . A A . 514 GLN CG 1 1
12 15725 1 1 59 GLN H H 30.392 16.025 32.795 1.00 . A A . 514 GLN H 1 1
12 15726 1 1 59 GLN HA H 30.621 18.535 33.995 1.00 . A A . 514 GLN HA 1 1
12 15727 1 1 59 GLN HB2 H 29.248 15.968 34.820 1.00 . A A . 514 GLN HB2 1 1
12 15728 1 1 59 GLN HB3 H 29.337 17.320 35.949 1.00 . A A . 514 GLN HB3 1 1
12 15729 1 1 59 GLN HE21 H 25.985 16.482 33.301 1.00 . A A . 514 GLN HE21 1 1
12 15730 1 1 59 GLN HE22 H 26.494 16.439 31.622 1.00 . A A . 514 GLN HE22 1 1
12 15731 1 1 59 GLN HG2 H 27.312 17.689 34.856 1.00 . A A . 514 GLN HG2 1 1
12 15732 1 1 59 GLN HG3 H 28.450 18.820 34.138 1.00 . A A . 514 GLN HG3 1 1
12 15733 1 1 59 GLN N N 31.073 16.700 33.138 1.00 . A A . 514 GLN N 1 1
12 15734 1 1 59 GLN NE2 N 26.685 16.679 32.583 1.00 . A A . 514 GLN NE2 1 1
12 15735 1 1 59 GLN O O 32.021 18.566 36.024 1.00 . A A . 514 GLN O 1 1
12 15736 1 1 59 GLN OE1 O 28.608 17.415 31.894 1.00 . A A . 514 GLN OE1 1 1
12 15737 1 1 60 HIS C C 34.871 17.372 36.095 1.00 . A A . 515 HIS C 1 1
12 15738 1 1 60 HIS CA C 33.726 16.412 36.489 1.00 . A A . 515 HIS CA 1 1
12 15739 1 1 60 HIS CB C 34.250 14.973 36.681 1.00 . A A . 515 HIS CB 1 1
12 15740 1 1 60 HIS CD2 C 36.506 14.771 35.449 1.00 . A A . 515 HIS CD2 1 1
12 15741 1 1 60 HIS CE1 C 35.951 13.391 33.848 1.00 . A A . 515 HIS CE1 1 1
12 15742 1 1 60 HIS CG C 35.175 14.469 35.598 1.00 . A A . 515 HIS CG 1 1
12 15743 1 1 60 HIS H H 32.397 15.619 35.005 1.00 . A A . 515 HIS H 1 1
12 15744 1 1 60 HIS HA H 33.359 16.742 37.459 1.00 . A A . 515 HIS HA 1 1
12 15745 1 1 60 HIS HB2 H 34.802 14.937 37.619 1.00 . A A . 515 HIS HB2 1 1
12 15746 1 1 60 HIS HB3 H 33.406 14.288 36.785 1.00 . A A . 515 HIS HB3 1 1
12 15747 1 1 60 HIS HD1 H 33.987 13.059 34.499 1.00 . A A . 515 HIS HD1 1 1
12 15748 1 1 60 HIS HD2 H 37.083 15.422 36.091 1.00 . A A . 515 HIS HD2 1 1
12 15749 1 1 60 HIS HE1 H 35.990 12.736 32.992 1.00 . A A . 515 HIS HE1 1 1
12 15750 1 1 60 HIS N N 32.588 16.439 35.561 1.00 . A A . 515 HIS N 1 1
12 15751 1 1 60 HIS ND1 N 34.853 13.592 34.591 1.00 . A A . 515 HIS ND1 1 1
12 15752 1 1 60 HIS NE2 N 36.994 14.092 34.328 1.00 . A A . 515 HIS NE2 1 1
12 15753 1 1 60 HIS O O 35.777 17.580 36.903 1.00 . A A . 515 HIS O 1 1
12 15754 1 1 61 GLN C C 35.816 20.268 34.771 1.00 . A A . 516 GLN C 1 1
12 15755 1 1 61 GLN CA C 35.963 18.784 34.377 1.00 . A A . 516 GLN CA 1 1
12 15756 1 1 61 GLN CB C 36.118 18.615 32.845 1.00 . A A . 516 GLN CB 1 1
12 15757 1 1 61 GLN CD C 37.073 17.268 30.930 1.00 . A A . 516 GLN CD 1 1
12 15758 1 1 61 GLN CG C 36.826 17.313 32.438 1.00 . A A . 516 GLN CG 1 1
12 15759 1 1 61 GLN H H 34.058 17.793 34.275 1.00 . A A . 516 GLN H 1 1
12 15760 1 1 61 GLN HA H 36.899 18.452 34.830 1.00 . A A . 516 GLN HA 1 1
12 15761 1 1 61 GLN HB2 H 35.155 18.675 32.340 1.00 . A A . 516 GLN HB2 1 1
12 15762 1 1 61 GLN HB3 H 36.703 19.437 32.446 1.00 . A A . 516 GLN HB3 1 1
12 15763 1 1 61 GLN HE21 H 38.741 18.417 31.062 1.00 . A A . 516 GLN HE21 1 1
12 15764 1 1 61 GLN HE22 H 38.087 18.151 29.440 1.00 . A A . 516 GLN HE22 1 1
12 15765 1 1 61 GLN HG2 H 37.788 17.252 32.950 1.00 . A A . 516 GLN HG2 1 1
12 15766 1 1 61 GLN HG3 H 36.230 16.455 32.740 1.00 . A A . 516 GLN HG3 1 1
12 15767 1 1 61 GLN N N 34.871 17.931 34.875 1.00 . A A . 516 GLN N 1 1
12 15768 1 1 61 GLN NE2 N 38.058 17.991 30.441 1.00 . A A . 516 GLN NE2 1 1
12 15769 1 1 61 GLN O O 36.819 20.934 35.041 1.00 . A A . 516 GLN O 1 1
12 15770 1 1 61 GLN OE1 O 36.297 16.734 30.146 1.00 . A A . 516 GLN OE1 1 1
12 15771 1 1 62 ILE C C 34.415 22.929 36.128 1.00 . A A . 517 ILE C 1 1
12 15772 1 1 62 ILE CA C 34.336 22.254 34.740 1.00 . A A . 517 ILE CA 1 1
12 15773 1 1 62 ILE CB C 32.974 22.534 34.052 1.00 . A A . 517 ILE CB 1 1
12 15774 1 1 62 ILE CD1 C 31.426 21.869 32.076 1.00 . A A . 517 ILE CD1 1 1
12 15775 1 1 62 ILE CG1 C 32.766 21.660 32.787 1.00 . A A . 517 ILE CG1 1 1
12 15776 1 1 62 ILE CG2 C 32.855 24.030 33.704 1.00 . A A . 517 ILE CG2 1 1
12 15777 1 1 62 ILE H H 33.790 20.186 34.725 1.00 . A A . 517 ILE H 1 1
12 15778 1 1 62 ILE HA H 35.110 22.677 34.102 1.00 . A A . 517 ILE HA 1 1
12 15779 1 1 62 ILE HB H 32.179 22.284 34.757 1.00 . A A . 517 ILE HB 1 1
12 15780 1 1 62 ILE HD11 H 30.613 21.821 32.798 1.00 . A A . 517 ILE HD11 1 1
12 15781 1 1 62 ILE HD12 H 31.415 22.826 31.557 1.00 . A A . 517 ILE HD12 1 1
12 15782 1 1 62 ILE HD13 H 31.284 21.076 31.345 1.00 . A A . 517 ILE HD13 1 1
12 15783 1 1 62 ILE HG12 H 33.574 21.846 32.078 1.00 . A A . 517 ILE HG12 1 1
12 15784 1 1 62 ILE HG13 H 32.793 20.607 33.065 1.00 . A A . 517 ILE HG13 1 1
12 15785 1 1 62 ILE HG21 H 31.875 24.246 33.290 1.00 . A A . 517 ILE HG21 1 1
12 15786 1 1 62 ILE HG22 H 32.973 24.647 34.594 1.00 . A A . 517 ILE HG22 1 1
12 15787 1 1 62 ILE HG23 H 33.613 24.306 32.970 1.00 . A A . 517 ILE HG23 1 1
12 15788 1 1 62 ILE N N 34.589 20.802 34.811 1.00 . A A . 517 ILE N 1 1
12 15789 1 1 62 ILE O O 33.793 22.429 37.073 1.00 . A A . 517 ILE O 1 1
12 15790 1 1 63 PRO C C 33.692 25.426 37.851 1.00 . A A . 518 PRO C 1 1
12 15791 1 1 63 PRO CA C 35.078 24.838 37.550 1.00 . A A . 518 PRO CA 1 1
12 15792 1 1 63 PRO CB C 36.121 25.946 37.384 1.00 . A A . 518 PRO CB 1 1
12 15793 1 1 63 PRO CD C 35.902 24.795 35.310 1.00 . A A . 518 PRO CD 1 1
12 15794 1 1 63 PRO CG C 36.127 26.196 35.877 1.00 . A A . 518 PRO CG 1 1
12 15795 1 1 63 PRO HA H 35.382 24.191 38.369 1.00 . A A . 518 PRO HA 1 1
12 15796 1 1 63 PRO HB2 H 35.864 26.847 37.942 1.00 . A A . 518 PRO HB2 1 1
12 15797 1 1 63 PRO HB3 H 37.098 25.572 37.693 1.00 . A A . 518 PRO HB3 1 1
12 15798 1 1 63 PRO HD2 H 35.413 24.863 34.339 1.00 . A A . 518 PRO HD2 1 1
12 15799 1 1 63 PRO HD3 H 36.862 24.294 35.211 1.00 . A A . 518 PRO HD3 1 1
12 15800 1 1 63 PRO HG2 H 35.294 26.846 35.603 1.00 . A A . 518 PRO HG2 1 1
12 15801 1 1 63 PRO HG3 H 37.073 26.623 35.544 1.00 . A A . 518 PRO HG3 1 1
12 15802 1 1 63 PRO N N 35.097 24.082 36.295 1.00 . A A . 518 PRO N 1 1
12 15803 1 1 63 PRO O O 33.010 25.905 36.941 1.00 . A A . 518 PRO O 1 1
12 15804 1 1 64 ALA C C 32.394 27.676 39.738 1.00 . A A . 519 ALA C 1 1
12 15805 1 1 64 ALA CA C 32.116 26.162 39.601 1.00 . A A . 519 ALA CA 1 1
12 15806 1 1 64 ALA CB C 31.667 25.556 40.940 1.00 . A A . 519 ALA CB 1 1
12 15807 1 1 64 ALA H H 33.897 25.021 39.821 1.00 . A A . 519 ALA H 1 1
12 15808 1 1 64 ALA HA H 31.302 26.035 38.886 1.00 . A A . 519 ALA HA 1 1
12 15809 1 1 64 ALA HB1 H 32.428 25.727 41.700 1.00 . A A . 519 ALA HB1 1 1
12 15810 1 1 64 ALA HB2 H 30.737 26.022 41.268 1.00 . A A . 519 ALA HB2 1 1
12 15811 1 1 64 ALA HB3 H 31.500 24.485 40.830 1.00 . A A . 519 ALA HB3 1 1
12 15812 1 1 64 ALA N N 33.288 25.427 39.122 1.00 . A A . 519 ALA N 1 1
12 15813 1 1 64 ALA O O 33.541 28.138 39.703 1.00 . A A . 519 ALA O 1 1
12 15814 1 1 65 ALA C C 31.876 29.962 41.816 1.00 . A A . 520 ALA C 1 1
12 15815 1 1 65 ALA CA C 31.421 29.851 40.351 1.00 . A A . 520 ALA CA 1 1
12 15816 1 1 65 ALA CB C 30.040 30.476 40.142 1.00 . A A . 520 ALA CB 1 1
12 15817 1 1 65 ALA H H 30.406 28.031 39.963 1.00 . A A . 520 ALA H 1 1
12 15818 1 1 65 ALA HA H 32.148 30.376 39.733 1.00 . A A . 520 ALA HA 1 1
12 15819 1 1 65 ALA HB1 H 30.082 31.545 40.337 1.00 . A A . 520 ALA HB1 1 1
12 15820 1 1 65 ALA HB2 H 29.733 30.315 39.108 1.00 . A A . 520 ALA HB2 1 1
12 15821 1 1 65 ALA HB3 H 29.305 30.020 40.807 1.00 . A A . 520 ALA HB3 1 1
12 15822 1 1 65 ALA N N 31.331 28.458 39.929 1.00 . A A . 520 ALA N 1 1
12 15823 1 1 65 ALA O O 31.774 28.998 42.573 1.00 . A A . 520 ALA O 1 1
12 15824 1 1 66 SER C C 31.513 31.182 44.636 1.00 . A A . 521 SER C 1 1
12 15825 1 1 66 SER CA C 32.686 31.384 43.662 1.00 . A A . 521 SER CA 1 1
12 15826 1 1 66 SER CB C 33.270 32.791 43.819 1.00 . A A . 521 SER CB 1 1
12 15827 1 1 66 SER H H 32.335 31.929 41.615 1.00 . A A . 521 SER H 1 1
12 15828 1 1 66 SER HA H 33.450 30.659 43.932 1.00 . A A . 521 SER HA 1 1
12 15829 1 1 66 SER HB2 H 32.514 33.535 43.567 1.00 . A A . 521 SER HB2 1 1
12 15830 1 1 66 SER HB3 H 33.588 32.946 44.852 1.00 . A A . 521 SER HB3 1 1
12 15831 1 1 66 SER HG H 35.157 32.516 43.389 1.00 . A A . 521 SER HG 1 1
12 15832 1 1 66 SER N N 32.301 31.148 42.258 1.00 . A A . 521 SER N 1 1
12 15833 1 1 66 SER O O 31.709 30.727 45.766 1.00 . A A . 521 SER O 1 1
12 15834 1 1 66 SER OG O 34.381 32.936 42.955 1.00 . A A . 521 SER OG 1 1
12 15835 1 1 67 ASP C C 28.783 29.493 44.952 1.00 . A A . 522 ASP C 1 1
12 15836 1 1 67 ASP CA C 29.047 31.011 44.837 1.00 . A A . 522 ASP CA 1 1
12 15837 1 1 67 ASP CB C 27.834 31.723 44.218 1.00 . A A . 522 ASP CB 1 1
12 15838 1 1 67 ASP CG C 27.671 33.205 44.558 1.00 . A A . 522 ASP CG 1 1
12 15839 1 1 67 ASP H H 30.217 31.868 43.258 1.00 . A A . 522 ASP H 1 1
12 15840 1 1 67 ASP HA H 29.131 31.344 45.869 1.00 . A A . 522 ASP HA 1 1
12 15841 1 1 67 ASP HB2 H 27.862 31.595 43.134 1.00 . A A . 522 ASP HB2 1 1
12 15842 1 1 67 ASP HB3 H 26.939 31.231 44.592 1.00 . A A . 522 ASP HB3 1 1
12 15843 1 1 67 ASP N N 30.285 31.428 44.168 1.00 . A A . 522 ASP N 1 1
12 15844 1 1 67 ASP O O 27.922 29.077 45.724 1.00 . A A . 522 ASP O 1 1
12 15845 1 1 67 ASP OD1 O 28.213 33.688 45.581 1.00 . A A . 522 ASP OD1 1 1
12 15846 1 1 67 ASP OD2 O 26.934 33.891 43.808 1.00 . A A . 522 ASP OD2 1 1
12 15847 1 1 68 GLY C C 28.519 26.436 43.498 1.00 . A A . 523 GLY C 1 1
12 15848 1 1 68 GLY CA C 29.524 27.193 44.373 1.00 . A A . 523 GLY CA 1 1
12 15849 1 1 68 GLY H H 30.186 29.060 43.562 1.00 . A A . 523 GLY H 1 1
12 15850 1 1 68 GLY HA2 H 30.520 26.832 44.114 1.00 . A A . 523 GLY HA2 1 1
12 15851 1 1 68 GLY HA3 H 29.340 26.933 45.414 1.00 . A A . 523 GLY HA3 1 1
12 15852 1 1 68 GLY N N 29.518 28.657 44.213 1.00 . A A . 523 GLY N 1 1
12 15853 1 1 68 GLY O O 28.048 25.361 43.888 1.00 . A A . 523 GLY O 1 1
12 15854 1 1 69 TYR C C 27.788 26.808 39.907 1.00 . A A . 524 TYR C 1 1
12 15855 1 1 69 TYR CA C 27.281 26.466 41.315 1.00 . A A . 524 TYR CA 1 1
12 15856 1 1 69 TYR CB C 25.872 27.007 41.568 1.00 . A A . 524 TYR CB 1 1
12 15857 1 1 69 TYR CD1 C 25.518 29.127 40.210 1.00 . A A . 524 TYR CD1 1 1
12 15858 1 1 69 TYR CD2 C 25.493 29.273 42.639 1.00 . A A . 524 TYR CD2 1 1
12 15859 1 1 69 TYR CE1 C 25.208 30.498 40.123 1.00 . A A . 524 TYR CE1 1 1
12 15860 1 1 69 TYR CE2 C 25.172 30.639 42.549 1.00 . A A . 524 TYR CE2 1 1
12 15861 1 1 69 TYR CG C 25.659 28.508 41.468 1.00 . A A . 524 TYR CG 1 1
12 15862 1 1 69 TYR CZ C 25.047 31.265 41.297 1.00 . A A . 524 TYR CZ 1 1
12 15863 1 1 69 TYR H H 28.552 27.923 42.149 1.00 . A A . 524 TYR H 1 1
12 15864 1 1 69 TYR HA H 27.236 25.380 41.395 1.00 . A A . 524 TYR HA 1 1
12 15865 1 1 69 TYR HB2 H 25.163 26.512 40.907 1.00 . A A . 524 TYR HB2 1 1
12 15866 1 1 69 TYR HB3 H 25.644 26.712 42.585 1.00 . A A . 524 TYR HB3 1 1
12 15867 1 1 69 TYR HD1 H 25.640 28.546 39.308 1.00 . A A . 524 TYR HD1 1 1
12 15868 1 1 69 TYR HD2 H 25.585 28.805 43.610 1.00 . A A . 524 TYR HD2 1 1
12 15869 1 1 69 TYR HE1 H 25.091 30.960 39.156 1.00 . A A . 524 TYR HE1 1 1
12 15870 1 1 69 TYR HE2 H 25.024 31.220 43.442 1.00 . A A . 524 TYR HE2 1 1
12 15871 1 1 69 TYR HH H 24.918 32.957 40.348 1.00 . A A . 524 TYR HH 1 1
12 15872 1 1 69 TYR N N 28.175 27.010 42.341 1.00 . A A . 524 TYR N 1 1
12 15873 1 1 69 TYR O O 28.627 27.689 39.744 1.00 . A A . 524 TYR O 1 1
12 15874 1 1 69 TYR OH O 24.774 32.597 41.237 1.00 . A A . 524 TYR OH 1 1
12 15875 1 1 70 TRP C C 26.615 27.217 36.749 1.00 . A A . 525 TRP C 1 1
12 15876 1 1 70 TRP CA C 27.651 26.355 37.476 1.00 . A A . 525 TRP CA 1 1
12 15877 1 1 70 TRP CB C 27.838 25.003 36.770 1.00 . A A . 525 TRP CB 1 1
12 15878 1 1 70 TRP CD1 C 30.236 24.190 36.687 1.00 . A A . 525 TRP CD1 1 1
12 15879 1 1 70 TRP CD2 C 29.127 23.359 38.451 1.00 . A A . 525 TRP CD2 1 1
12 15880 1 1 70 TRP CE2 C 30.459 22.852 38.519 1.00 . A A . 525 TRP CE2 1 1
12 15881 1 1 70 TRP CE3 C 28.265 22.999 39.511 1.00 . A A . 525 TRP CE3 1 1
12 15882 1 1 70 TRP CG C 28.996 24.162 37.228 1.00 . A A . 525 TRP CG 1 1
12 15883 1 1 70 TRP CH2 C 30.034 21.725 40.615 1.00 . A A . 525 TRP CH2 1 1
12 15884 1 1 70 TRP CZ2 C 30.912 22.042 39.567 1.00 . A A . 525 TRP CZ2 1 1
12 15885 1 1 70 TRP CZ3 C 28.714 22.208 40.588 1.00 . A A . 525 TRP CZ3 1 1
12 15886 1 1 70 TRP H H 26.569 25.436 39.068 1.00 . A A . 525 TRP H 1 1
12 15887 1 1 70 TRP HA H 28.596 26.897 37.441 1.00 . A A . 525 TRP HA 1 1
12 15888 1 1 70 TRP HB2 H 26.925 24.418 36.882 1.00 . A A . 525 TRP HB2 1 1
12 15889 1 1 70 TRP HB3 H 27.967 25.191 35.703 1.00 . A A . 525 TRP HB3 1 1
12 15890 1 1 70 TRP HD1 H 30.526 24.764 35.816 1.00 . A A . 525 TRP HD1 1 1
12 15891 1 1 70 TRP HE1 H 32.048 23.186 37.163 1.00 . A A . 525 TRP HE1 1 1
12 15892 1 1 70 TRP HE3 H 27.244 23.331 39.488 1.00 . A A . 525 TRP HE3 1 1
12 15893 1 1 70 TRP HH2 H 30.373 21.110 41.437 1.00 . A A . 525 TRP HH2 1 1
12 15894 1 1 70 TRP HZ2 H 31.928 21.680 39.572 1.00 . A A . 525 TRP HZ2 1 1
12 15895 1 1 70 TRP HZ3 H 28.041 21.956 41.396 1.00 . A A . 525 TRP HZ3 1 1
12 15896 1 1 70 TRP N N 27.288 26.126 38.879 1.00 . A A . 525 TRP N 1 1
12 15897 1 1 70 TRP NE1 N 31.074 23.356 37.399 1.00 . A A . 525 TRP NE1 1 1
12 15898 1 1 70 TRP O O 25.418 26.951 36.858 1.00 . A A . 525 TRP O 1 1
12 15899 1 1 71 TYR C C 26.229 28.226 33.742 1.00 . A A . 526 TYR C 1 1
12 15900 1 1 71 TYR CA C 26.199 28.997 35.077 1.00 . A A . 526 TYR CA 1 1
12 15901 1 1 71 TYR CB C 26.778 30.408 34.801 1.00 . A A . 526 TYR CB 1 1
12 15902 1 1 71 TYR CD1 C 28.355 32.221 35.563 1.00 . A A . 526 TYR CD1 1 1
12 15903 1 1 71 TYR CD2 C 27.120 31.015 37.278 1.00 . A A . 526 TYR CD2 1 1
12 15904 1 1 71 TYR CE1 C 28.935 33.040 36.551 1.00 . A A . 526 TYR CE1 1 1
12 15905 1 1 71 TYR CE2 C 27.715 31.818 38.274 1.00 . A A . 526 TYR CE2 1 1
12 15906 1 1 71 TYR CG C 27.438 31.210 35.918 1.00 . A A . 526 TYR CG 1 1
12 15907 1 1 71 TYR CZ C 28.608 32.847 37.907 1.00 . A A . 526 TYR CZ 1 1
12 15908 1 1 71 TYR H H 28.049 28.412 35.959 1.00 . A A . 526 TYR H 1 1
12 15909 1 1 71 TYR HA H 25.180 29.072 35.460 1.00 . A A . 526 TYR HA 1 1
12 15910 1 1 71 TYR HB2 H 27.530 30.312 34.016 1.00 . A A . 526 TYR HB2 1 1
12 15911 1 1 71 TYR HB3 H 25.975 31.018 34.384 1.00 . A A . 526 TYR HB3 1 1
12 15912 1 1 71 TYR HD1 H 28.597 32.392 34.522 1.00 . A A . 526 TYR HD1 1 1
12 15913 1 1 71 TYR HD2 H 26.424 30.242 37.559 1.00 . A A . 526 TYR HD2 1 1
12 15914 1 1 71 TYR HE1 H 29.624 33.826 36.281 1.00 . A A . 526 TYR HE1 1 1
12 15915 1 1 71 TYR HE2 H 27.517 31.638 39.325 1.00 . A A . 526 TYR HE2 1 1
12 15916 1 1 71 TYR HH H 28.645 33.617 39.685 1.00 . A A . 526 TYR HH 1 1
12 15917 1 1 71 TYR N N 27.060 28.228 35.993 1.00 . A A . 526 TYR N 1 1
12 15918 1 1 71 TYR O O 27.286 27.739 33.337 1.00 . A A . 526 TYR O 1 1
12 15919 1 1 71 TYR OH O 29.149 33.654 38.856 1.00 . A A . 526 TYR OH 1 1
12 15920 1 1 72 ILE C C 24.232 28.594 30.762 1.00 . A A . 527 ILE C 1 1
12 15921 1 1 72 ILE CA C 24.991 27.608 31.669 1.00 . A A . 527 ILE CA 1 1
12 15922 1 1 72 ILE CB C 24.304 26.221 31.686 1.00 . A A . 527 ILE CB 1 1
12 15923 1 1 72 ILE CD1 C 23.975 24.054 33.035 1.00 . A A . 527 ILE CD1 1 1
12 15924 1 1 72 ILE CG1 C 24.912 25.221 32.703 1.00 . A A . 527 ILE CG1 1 1
12 15925 1 1 72 ILE CG2 C 24.351 25.617 30.272 1.00 . A A . 527 ILE CG2 1 1
12 15926 1 1 72 ILE H H 24.240 28.491 33.452 1.00 . A A . 527 ILE H 1 1
12 15927 1 1 72 ILE HA H 25.992 27.477 31.260 1.00 . A A . 527 ILE HA 1 1
12 15928 1 1 72 ILE HB H 23.260 26.379 31.959 1.00 . A A . 527 ILE HB 1 1
12 15929 1 1 72 ILE HD11 H 24.450 23.411 33.774 1.00 . A A . 527 ILE HD11 1 1
12 15930 1 1 72 ILE HD12 H 23.041 24.440 33.444 1.00 . A A . 527 ILE HD12 1 1
12 15931 1 1 72 ILE HD13 H 23.765 23.463 32.146 1.00 . A A . 527 ILE HD13 1 1
12 15932 1 1 72 ILE HG12 H 25.854 24.832 32.315 1.00 . A A . 527 ILE HG12 1 1
12 15933 1 1 72 ILE HG13 H 25.120 25.716 33.650 1.00 . A A . 527 ILE HG13 1 1
12 15934 1 1 72 ILE HG21 H 23.840 26.268 29.565 1.00 . A A . 527 ILE HG21 1 1
12 15935 1 1 72 ILE HG22 H 25.381 25.500 29.951 1.00 . A A . 527 ILE HG22 1 1
12 15936 1 1 72 ILE HG23 H 23.854 24.650 30.254 1.00 . A A . 527 ILE HG23 1 1
12 15937 1 1 72 ILE N N 25.104 28.168 33.025 1.00 . A A . 527 ILE N 1 1
12 15938 1 1 72 ILE O O 23.162 29.080 31.130 1.00 . A A . 527 ILE O 1 1
12 15939 1 1 73 HIS C C 24.025 29.200 27.248 1.00 . A A . 528 HIS C 1 1
12 15940 1 1 73 HIS CA C 24.271 29.860 28.606 1.00 . A A . 528 HIS CA 1 1
12 15941 1 1 73 HIS CB C 25.306 30.985 28.475 1.00 . A A . 528 HIS CB 1 1
12 15942 1 1 73 HIS CD2 C 24.524 33.406 28.117 1.00 . A A . 528 HIS CD2 1 1
12 15943 1 1 73 HIS CE1 C 24.316 33.421 25.924 1.00 . A A . 528 HIS CE1 1 1
12 15944 1 1 73 HIS CG C 24.835 32.156 27.652 1.00 . A A . 528 HIS CG 1 1
12 15945 1 1 73 HIS H H 25.613 28.389 29.304 1.00 . A A . 528 HIS H 1 1
12 15946 1 1 73 HIS HA H 23.331 30.285 28.955 1.00 . A A . 528 HIS HA 1 1
12 15947 1 1 73 HIS HB2 H 25.585 31.335 29.465 1.00 . A A . 528 HIS HB2 1 1
12 15948 1 1 73 HIS HB3 H 26.206 30.584 28.013 1.00 . A A . 528 HIS HB3 1 1
12 15949 1 1 73 HIS HD1 H 24.922 31.432 25.646 1.00 . A A . 528 HIS HD1 1 1
12 15950 1 1 73 HIS HD2 H 24.553 33.726 29.151 1.00 . A A . 528 HIS HD2 1 1
12 15951 1 1 73 HIS HE1 H 24.138 33.750 24.906 1.00 . A A . 528 HIS HE1 1 1
12 15952 1 1 73 HIS N N 24.768 28.879 29.572 1.00 . A A . 528 HIS N 1 1
12 15953 1 1 73 HIS ND1 N 24.713 32.190 26.280 1.00 . A A . 528 HIS ND1 1 1
12 15954 1 1 73 HIS NE2 N 24.182 34.199 27.014 1.00 . A A . 528 HIS NE2 1 1
12 15955 1 1 73 HIS O O 24.908 28.526 26.725 1.00 . A A . 528 HIS O 1 1
12 15956 1 1 74 TYR C C 21.885 29.716 24.428 1.00 . A A . 529 TYR C 1 1
12 15957 1 1 74 TYR CA C 22.326 28.704 25.501 1.00 . A A . 529 TYR CA 1 1
12 15958 1 1 74 TYR CB C 21.079 27.899 25.925 1.00 . A A . 529 TYR CB 1 1
12 15959 1 1 74 TYR CD1 C 21.140 27.641 28.458 1.00 . A A . 529 TYR CD1 1 1
12 15960 1 1 74 TYR CD2 C 21.190 25.638 27.074 1.00 . A A . 529 TYR CD2 1 1
12 15961 1 1 74 TYR CE1 C 21.147 26.842 29.616 1.00 . A A . 529 TYR CE1 1 1
12 15962 1 1 74 TYR CE2 C 21.160 24.835 28.230 1.00 . A A . 529 TYR CE2 1 1
12 15963 1 1 74 TYR CG C 21.169 27.044 27.182 1.00 . A A . 529 TYR CG 1 1
12 15964 1 1 74 TYR CZ C 21.119 25.438 29.507 1.00 . A A . 529 TYR CZ 1 1
12 15965 1 1 74 TYR H H 22.226 30.081 27.129 1.00 . A A . 529 TYR H 1 1
12 15966 1 1 74 TYR HA H 23.082 28.030 25.093 1.00 . A A . 529 TYR HA 1 1
12 15967 1 1 74 TYR HB2 H 20.253 28.595 26.078 1.00 . A A . 529 TYR HB2 1 1
12 15968 1 1 74 TYR HB3 H 20.798 27.260 25.087 1.00 . A A . 529 TYR HB3 1 1
12 15969 1 1 74 TYR HD1 H 21.104 28.715 28.557 1.00 . A A . 529 TYR HD1 1 1
12 15970 1 1 74 TYR HD2 H 21.200 25.179 26.096 1.00 . A A . 529 TYR HD2 1 1
12 15971 1 1 74 TYR HE1 H 21.143 27.300 30.593 1.00 . A A . 529 TYR HE1 1 1
12 15972 1 1 74 TYR HE2 H 21.169 23.762 28.141 1.00 . A A . 529 TYR HE2 1 1
12 15973 1 1 74 TYR HH H 20.528 23.874 30.484 1.00 . A A . 529 TYR HH 1 1
12 15974 1 1 74 TYR N N 22.853 29.440 26.660 1.00 . A A . 529 TYR N 1 1
12 15975 1 1 74 TYR O O 21.235 30.717 24.747 1.00 . A A . 529 TYR O 1 1
12 15976 1 1 74 TYR OH O 21.027 24.681 30.632 1.00 . A A . 529 TYR OH 1 1
12 15977 1 1 75 LYS C C 21.368 29.322 20.790 1.00 . A A . 530 LYS C 1 1
12 15978 1 1 75 LYS CA C 21.675 30.210 22.003 1.00 . A A . 530 LYS CA 1 1
12 15979 1 1 75 LYS CB C 22.718 31.289 21.663 1.00 . A A . 530 LYS CB 1 1
12 15980 1 1 75 LYS CD C 22.476 32.711 19.556 1.00 . A A . 530 LYS CD 1 1
12 15981 1 1 75 LYS CE C 22.273 34.129 19.007 1.00 . A A . 530 LYS CE 1 1
12 15982 1 1 75 LYS CG C 22.138 32.564 21.038 1.00 . A A . 530 LYS CG 1 1
12 15983 1 1 75 LYS H H 22.826 28.671 22.957 1.00 . A A . 530 LYS H 1 1
12 15984 1 1 75 LYS HA H 20.746 30.696 22.305 1.00 . A A . 530 LYS HA 1 1
12 15985 1 1 75 LYS HB2 H 23.220 31.593 22.585 1.00 . A A . 530 LYS HB2 1 1
12 15986 1 1 75 LYS HB3 H 23.462 30.864 20.990 1.00 . A A . 530 LYS HB3 1 1
12 15987 1 1 75 LYS HD2 H 23.524 32.457 19.392 1.00 . A A . 530 LYS HD2 1 1
12 15988 1 1 75 LYS HD3 H 21.861 32.005 19.000 1.00 . A A . 530 LYS HD3 1 1
12 15989 1 1 75 LYS HE2 H 23.092 34.765 19.352 1.00 . A A . 530 LYS HE2 1 1
12 15990 1 1 75 LYS HE3 H 22.341 34.056 17.921 1.00 . A A . 530 LYS HE3 1 1
12 15991 1 1 75 LYS HG2 H 21.054 32.562 21.145 1.00 . A A . 530 LYS HG2 1 1
12 15992 1 1 75 LYS HG3 H 22.545 33.420 21.575 1.00 . A A . 530 LYS HG3 1 1
12 15993 1 1 75 LYS HZ1 H 20.206 34.078 19.301 1.00 . A A . 530 LYS HZ1 1 1
12 15994 1 1 75 LYS HZ2 H 20.747 35.509 18.762 1.00 . A A . 530 LYS HZ2 1 1
12 15995 1 1 75 LYS HZ3 H 21.014 35.119 20.330 1.00 . A A . 530 LYS HZ3 1 1
12 15996 1 1 75 LYS N N 22.170 29.426 23.148 1.00 . A A . 530 LYS N 1 1
12 15997 1 1 75 LYS NZ N 20.977 34.741 19.387 1.00 . A A . 530 LYS NZ 1 1
12 15998 1 1 75 LYS O O 22.203 28.518 20.369 1.00 . A A . 530 LYS O 1 1
12 15999 1 1 76 SER C C 19.001 29.670 18.027 1.00 . A A . 531 SER C 1 1
12 16000 1 1 76 SER CA C 19.680 28.749 19.050 1.00 . A A . 531 SER CA 1 1
12 16001 1 1 76 SER CB C 18.720 27.660 19.550 1.00 . A A . 531 SER CB 1 1
12 16002 1 1 76 SER H H 19.555 30.175 20.631 1.00 . A A . 531 SER H 1 1
12 16003 1 1 76 SER HA H 20.519 28.259 18.555 1.00 . A A . 531 SER HA 1 1
12 16004 1 1 76 SER HB2 H 19.255 26.987 20.219 1.00 . A A . 531 SER HB2 1 1
12 16005 1 1 76 SER HB3 H 17.911 28.133 20.109 1.00 . A A . 531 SER HB3 1 1
12 16006 1 1 76 SER HG H 17.505 26.315 18.866 1.00 . A A . 531 SER HG 1 1
12 16007 1 1 76 SER N N 20.186 29.509 20.203 1.00 . A A . 531 SER N 1 1
12 16008 1 1 76 SER O O 18.420 30.686 18.413 1.00 . A A . 531 SER O 1 1
12 16009 1 1 76 SER OG O 18.163 26.912 18.486 1.00 . A A . 531 SER OG 1 1
12 16010 1 1 77 GLY C C 17.778 29.443 14.542 1.00 . A A . 532 GLY C 1 1
12 16011 1 1 77 GLY CA C 18.612 30.160 15.612 1.00 . A A . 532 GLY CA 1 1
12 16012 1 1 77 GLY H H 19.508 28.439 16.525 1.00 . A A . 532 GLY H 1 1
12 16013 1 1 77 GLY HA2 H 18.022 31.001 15.981 1.00 . A A . 532 GLY HA2 1 1
12 16014 1 1 77 GLY HA3 H 19.500 30.563 15.128 1.00 . A A . 532 GLY HA3 1 1
12 16015 1 1 77 GLY N N 19.041 29.313 16.740 1.00 . A A . 532 GLY N 1 1
12 16016 1 1 77 GLY O O 17.664 29.923 13.411 1.00 . A A . 532 GLY O 1 1
12 16017 1 1 78 VAL C C 15.416 26.659 14.795 1.00 . A A . 533 VAL C 1 1
12 16018 1 1 78 VAL CA C 16.511 27.356 13.975 1.00 . A A . 533 VAL CA 1 1
12 16019 1 1 78 VAL CB C 17.469 26.282 13.410 1.00 . A A . 533 VAL CB 1 1
12 16020 1 1 78 VAL CG1 C 18.302 26.816 12.242 1.00 . A A . 533 VAL CG1 1 1
12 16021 1 1 78 VAL CG2 C 18.427 25.728 14.473 1.00 . A A . 533 VAL CG2 1 1
12 16022 1 1 78 VAL H H 17.355 27.959 15.830 1.00 . A A . 533 VAL H 1 1
12 16023 1 1 78 VAL HA H 16.043 27.900 13.154 1.00 . A A . 533 VAL HA 1 1
12 16024 1 1 78 VAL HB H 16.867 25.455 13.035 1.00 . A A . 533 VAL HB 1 1
12 16025 1 1 78 VAL HG11 H 18.919 26.015 11.834 1.00 . A A . 533 VAL HG11 1 1
12 16026 1 1 78 VAL HG12 H 17.641 27.177 11.455 1.00 . A A . 533 VAL HG12 1 1
12 16027 1 1 78 VAL HG13 H 18.949 27.629 12.570 1.00 . A A . 533 VAL HG13 1 1
12 16028 1 1 78 VAL HG21 H 18.920 24.835 14.092 1.00 . A A . 533 VAL HG21 1 1
12 16029 1 1 78 VAL HG22 H 19.184 26.469 14.733 1.00 . A A . 533 VAL HG22 1 1
12 16030 1 1 78 VAL HG23 H 17.872 25.479 15.372 1.00 . A A . 533 VAL HG23 1 1
12 16031 1 1 78 VAL N N 17.229 28.276 14.877 1.00 . A A . 533 VAL N 1 1
12 16032 1 1 78 VAL O O 15.580 26.419 15.993 1.00 . A A . 533 VAL O 1 1
12 16033 1 1 79 SER C C 13.450 24.242 15.378 1.00 . A A . 534 SER C 1 1
12 16034 1 1 79 SER CA C 13.163 25.665 14.870 1.00 . A A . 534 SER CA 1 1
12 16035 1 1 79 SER CB C 11.921 25.671 13.974 1.00 . A A . 534 SER CB 1 1
12 16036 1 1 79 SER H H 14.194 26.498 13.175 1.00 . A A . 534 SER H 1 1
12 16037 1 1 79 SER HA H 12.928 26.274 15.745 1.00 . A A . 534 SER HA 1 1
12 16038 1 1 79 SER HB2 H 11.059 25.351 14.560 1.00 . A A . 534 SER HB2 1 1
12 16039 1 1 79 SER HB3 H 11.750 26.686 13.623 1.00 . A A . 534 SER HB3 1 1
12 16040 1 1 79 SER HG H 12.709 25.268 12.240 1.00 . A A . 534 SER HG 1 1
12 16041 1 1 79 SER N N 14.298 26.292 14.166 1.00 . A A . 534 SER N 1 1
12 16042 1 1 79 SER O O 12.810 23.793 16.328 1.00 . A A . 534 SER O 1 1
12 16043 1 1 79 SER OG O 12.076 24.819 12.851 1.00 . A A . 534 SER OG 1 1
12 16044 1 1 80 TRP C C 15.932 22.203 16.305 1.00 . A A . 535 TRP C 1 1
12 16045 1 1 80 TRP CA C 14.871 22.208 15.197 1.00 . A A . 535 TRP CA 1 1
12 16046 1 1 80 TRP CB C 15.344 21.390 13.982 1.00 . A A . 535 TRP CB 1 1
12 16047 1 1 80 TRP CD1 C 13.643 19.603 13.436 1.00 . A A . 535 TRP CD1 1 1
12 16048 1 1 80 TRP CD2 C 13.504 21.346 12.031 1.00 . A A . 535 TRP CD2 1 1
12 16049 1 1 80 TRP CE2 C 12.475 20.427 11.660 1.00 . A A . 535 TRP CE2 1 1
12 16050 1 1 80 TRP CE3 C 13.595 22.535 11.275 1.00 . A A . 535 TRP CE3 1 1
12 16051 1 1 80 TRP CG C 14.261 20.772 13.145 1.00 . A A . 535 TRP CG 1 1
12 16052 1 1 80 TRP CH2 C 11.679 21.888 9.901 1.00 . A A . 535 TRP CH2 1 1
12 16053 1 1 80 TRP CZ2 C 11.574 20.685 10.618 1.00 . A A . 535 TRP CZ2 1 1
12 16054 1 1 80 TRP CZ3 C 12.692 22.807 10.227 1.00 . A A . 535 TRP CZ3 1 1
12 16055 1 1 80 TRP H H 14.951 24.011 14.062 1.00 . A A . 535 TRP H 1 1
12 16056 1 1 80 TRP HA H 14.015 21.678 15.616 1.00 . A A . 535 TRP HA 1 1
12 16057 1 1 80 TRP HB2 H 15.973 22.014 13.346 1.00 . A A . 535 TRP HB2 1 1
12 16058 1 1 80 TRP HB3 H 15.973 20.572 14.339 1.00 . A A . 535 TRP HB3 1 1
12 16059 1 1 80 TRP HD1 H 13.937 18.935 14.238 1.00 . A A . 535 TRP HD1 1 1
12 16060 1 1 80 TRP HE1 H 12.070 18.515 12.506 1.00 . A A . 535 TRP HE1 1 1
12 16061 1 1 80 TRP HE3 H 14.378 23.243 11.503 1.00 . A A . 535 TRP HE3 1 1
12 16062 1 1 80 TRP HH2 H 10.985 22.100 9.096 1.00 . A A . 535 TRP HH2 1 1
12 16063 1 1 80 TRP HZ2 H 10.807 19.963 10.368 1.00 . A A . 535 TRP HZ2 1 1
12 16064 1 1 80 TRP HZ3 H 12.780 23.729 9.666 1.00 . A A . 535 TRP HZ3 1 1
12 16065 1 1 80 TRP N N 14.427 23.546 14.783 1.00 . A A . 535 TRP N 1 1
12 16066 1 1 80 TRP NE1 N 12.620 19.375 12.535 1.00 . A A . 535 TRP NE1 1 1
12 16067 1 1 80 TRP O O 16.005 21.237 17.062 1.00 . A A . 535 TRP O 1 1
12 16068 1 1 81 GLY C C 17.589 23.024 18.740 1.00 . A A . 536 GLY C 1 1
12 16069 1 1 81 GLY CA C 17.886 23.398 17.296 1.00 . A A . 536 GLY CA 1 1
12 16070 1 1 81 GLY H H 16.575 24.029 15.760 1.00 . A A . 536 GLY H 1 1
12 16071 1 1 81 GLY HA2 H 18.698 22.781 16.926 1.00 . A A . 536 GLY HA2 1 1
12 16072 1 1 81 GLY HA3 H 18.235 24.429 17.294 1.00 . A A . 536 GLY HA3 1 1
12 16073 1 1 81 GLY N N 16.727 23.276 16.408 1.00 . A A . 536 GLY N 1 1
12 16074 1 1 81 GLY O O 16.858 23.743 19.421 1.00 . A A . 536 GLY O 1 1
12 16075 1 1 82 HIS C C 19.328 21.062 21.223 1.00 . A A . 537 HIS C 1 1
12 16076 1 1 82 HIS CA C 17.995 21.356 20.529 1.00 . A A . 537 HIS CA 1 1
12 16077 1 1 82 HIS CB C 17.079 20.121 20.439 1.00 . A A . 537 HIS CB 1 1
12 16078 1 1 82 HIS CD2 C 17.692 18.585 18.468 1.00 . A A . 537 HIS CD2 1 1
12 16079 1 1 82 HIS CE1 C 18.520 16.870 19.555 1.00 . A A . 537 HIS CE1 1 1
12 16080 1 1 82 HIS CG C 17.681 18.889 19.805 1.00 . A A . 537 HIS CG 1 1
12 16081 1 1 82 HIS H H 18.776 21.402 18.557 1.00 . A A . 537 HIS H 1 1
12 16082 1 1 82 HIS HA H 17.489 22.084 21.162 1.00 . A A . 537 HIS HA 1 1
12 16083 1 1 82 HIS HB2 H 16.765 19.850 21.446 1.00 . A A . 537 HIS HB2 1 1
12 16084 1 1 82 HIS HB3 H 16.178 20.390 19.887 1.00 . A A . 537 HIS HB3 1 1
12 16085 1 1 82 HIS HD1 H 18.340 17.678 21.477 1.00 . A A . 537 HIS HD1 1 1
12 16086 1 1 82 HIS HD2 H 17.314 19.212 17.673 1.00 . A A . 537 HIS HD2 1 1
12 16087 1 1 82 HIS HE1 H 18.942 15.902 19.792 1.00 . A A . 537 HIS HE1 1 1
12 16088 1 1 82 HIS N N 18.186 21.923 19.197 1.00 . A A . 537 HIS N 1 1
12 16089 1 1 82 HIS ND1 N 18.219 17.806 20.467 1.00 . A A . 537 HIS ND1 1 1
12 16090 1 1 82 HIS NE2 N 18.230 17.299 18.313 1.00 . A A . 537 HIS NE2 1 1
12 16091 1 1 82 HIS O O 20.404 21.103 20.617 1.00 . A A . 537 HIS O 1 1
12 16092 1 1 83 VAL C C 19.845 19.494 24.550 1.00 . A A . 538 VAL C 1 1
12 16093 1 1 83 VAL CA C 20.339 20.285 23.351 1.00 . A A . 538 VAL CA 1 1
12 16094 1 1 83 VAL CB C 21.340 21.391 23.737 1.00 . A A . 538 VAL CB 1 1
12 16095 1 1 83 VAL CG1 C 20.935 22.156 25.006 1.00 . A A . 538 VAL CG1 1 1
12 16096 1 1 83 VAL CG2 C 22.758 20.855 23.947 1.00 . A A . 538 VAL CG2 1 1
12 16097 1 1 83 VAL H H 18.337 20.879 22.965 1.00 . A A . 538 VAL H 1 1
12 16098 1 1 83 VAL HA H 20.877 19.573 22.724 1.00 . A A . 538 VAL HA 1 1
12 16099 1 1 83 VAL HB H 21.387 22.081 22.897 1.00 . A A . 538 VAL HB 1 1
12 16100 1 1 83 VAL HG11 H 21.096 21.542 25.895 1.00 . A A . 538 VAL HG11 1 1
12 16101 1 1 83 VAL HG12 H 21.525 23.067 25.089 1.00 . A A . 538 VAL HG12 1 1
12 16102 1 1 83 VAL HG13 H 19.881 22.415 24.964 1.00 . A A . 538 VAL HG13 1 1
12 16103 1 1 83 VAL HG21 H 23.438 21.691 24.098 1.00 . A A . 538 VAL HG21 1 1
12 16104 1 1 83 VAL HG22 H 22.818 20.209 24.822 1.00 . A A . 538 VAL HG22 1 1
12 16105 1 1 83 VAL HG23 H 23.072 20.297 23.065 1.00 . A A . 538 VAL HG23 1 1
12 16106 1 1 83 VAL N N 19.249 20.805 22.526 1.00 . A A . 538 VAL N 1 1
12 16107 1 1 83 VAL O O 18.720 19.689 25.019 1.00 . A A . 538 VAL O 1 1
12 16108 1 1 84 GLU C C 21.746 17.658 27.084 1.00 . A A . 539 GLU C 1 1
12 16109 1 1 84 GLU CA C 20.481 17.771 26.210 1.00 . A A . 539 GLU CA 1 1
12 16110 1 1 84 GLU CB C 19.945 16.395 25.757 1.00 . A A . 539 GLU CB 1 1
12 16111 1 1 84 GLU CD C 18.174 16.784 23.841 1.00 . A A . 539 GLU CD 1 1
12 16112 1 1 84 GLU CG C 18.465 16.401 25.308 1.00 . A A . 539 GLU CG 1 1
12 16113 1 1 84 GLU H H 21.635 18.617 24.636 1.00 . A A . 539 GLU H 1 1
12 16114 1 1 84 GLU HA H 19.714 18.229 26.830 1.00 . A A . 539 GLU HA 1 1
12 16115 1 1 84 GLU HB2 H 20.583 15.976 24.977 1.00 . A A . 539 GLU HB2 1 1
12 16116 1 1 84 GLU HB3 H 20.009 15.728 26.617 1.00 . A A . 539 GLU HB3 1 1
12 16117 1 1 84 GLU HG2 H 18.081 15.388 25.454 1.00 . A A . 539 GLU HG2 1 1
12 16118 1 1 84 GLU HG3 H 17.896 17.052 25.974 1.00 . A A . 539 GLU HG3 1 1
12 16119 1 1 84 GLU N N 20.717 18.640 25.061 1.00 . A A . 539 GLU N 1 1
12 16120 1 1 84 GLU O O 22.864 17.620 26.559 1.00 . A A . 539 GLU O 1 1
12 16121 1 1 84 GLU OE1 O 16.977 16.988 23.508 1.00 . A A . 539 GLU OE1 1 1
12 16122 1 1 84 GLU OE2 O 19.089 16.855 22.989 1.00 . A A . 539 GLU OE2 1 1
12 16123 1 1 85 ILE C C 22.375 16.420 30.430 1.00 . A A . 540 ILE C 1 1
12 16124 1 1 85 ILE CA C 22.650 17.546 29.427 1.00 . A A . 540 ILE CA 1 1
12 16125 1 1 85 ILE CB C 22.874 18.868 30.212 1.00 . A A . 540 ILE CB 1 1
12 16126 1 1 85 ILE CD1 C 22.773 21.455 30.184 1.00 . A A . 540 ILE CD1 1 1
12 16127 1 1 85 ILE CG1 C 22.655 20.151 29.376 1.00 . A A . 540 ILE CG1 1 1
12 16128 1 1 85 ILE CG2 C 24.262 18.814 30.890 1.00 . A A . 540 ILE CG2 1 1
12 16129 1 1 85 ILE H H 20.609 17.673 28.744 1.00 . A A . 540 ILE H 1 1
12 16130 1 1 85 ILE HA H 23.577 17.304 28.904 1.00 . A A . 540 ILE HA 1 1
12 16131 1 1 85 ILE HB H 22.132 18.902 31.010 1.00 . A A . 540 ILE HB 1 1
12 16132 1 1 85 ILE HD11 H 22.428 22.289 29.576 1.00 . A A . 540 ILE HD11 1 1
12 16133 1 1 85 ILE HD12 H 22.165 21.401 31.091 1.00 . A A . 540 ILE HD12 1 1
12 16134 1 1 85 ILE HD13 H 23.811 21.643 30.457 1.00 . A A . 540 ILE HD13 1 1
12 16135 1 1 85 ILE HG12 H 23.354 20.177 28.543 1.00 . A A . 540 ILE HG12 1 1
12 16136 1 1 85 ILE HG13 H 21.651 20.129 28.957 1.00 . A A . 540 ILE HG13 1 1
12 16137 1 1 85 ILE HG21 H 25.026 18.555 30.159 1.00 . A A . 540 ILE HG21 1 1
12 16138 1 1 85 ILE HG22 H 24.522 19.759 31.362 1.00 . A A . 540 ILE HG22 1 1
12 16139 1 1 85 ILE HG23 H 24.280 18.059 31.678 1.00 . A A . 540 ILE HG23 1 1
12 16140 1 1 85 ILE N N 21.572 17.632 28.412 1.00 . A A . 540 ILE N 1 1
12 16141 1 1 85 ILE O O 21.235 16.229 30.847 1.00 . A A . 540 ILE O 1 1
12 16142 1 1 86 LYS C C 23.446 14.836 33.249 1.00 . A A . 541 LYS C 1 1
12 16143 1 1 86 LYS CA C 23.362 14.544 31.747 1.00 . A A . 541 LYS CA 1 1
12 16144 1 1 86 LYS CB C 24.458 13.563 31.336 1.00 . A A . 541 LYS CB 1 1
12 16145 1 1 86 LYS CD C 23.078 12.223 29.622 1.00 . A A . 541 LYS CD 1 1
12 16146 1 1 86 LYS CE C 22.842 11.090 30.630 1.00 . A A . 541 LYS CE 1 1
12 16147 1 1 86 LYS CG C 24.360 13.020 29.899 1.00 . A A . 541 LYS CG 1 1
12 16148 1 1 86 LYS H H 24.330 15.954 30.467 1.00 . A A . 541 LYS H 1 1
12 16149 1 1 86 LYS HA H 22.392 14.065 31.617 1.00 . A A . 541 LYS HA 1 1
12 16150 1 1 86 LYS HB2 H 25.394 14.097 31.435 1.00 . A A . 541 LYS HB2 1 1
12 16151 1 1 86 LYS HB3 H 24.472 12.728 32.036 1.00 . A A . 541 LYS HB3 1 1
12 16152 1 1 86 LYS HD2 H 22.225 12.903 29.650 1.00 . A A . 541 LYS HD2 1 1
12 16153 1 1 86 LYS HD3 H 23.133 11.804 28.617 1.00 . A A . 541 LYS HD3 1 1
12 16154 1 1 86 LYS HE2 H 22.771 11.511 31.637 1.00 . A A . 541 LYS HE2 1 1
12 16155 1 1 86 LYS HE3 H 21.881 10.623 30.402 1.00 . A A . 541 LYS HE3 1 1
12 16156 1 1 86 LYS HG2 H 24.424 13.843 29.188 1.00 . A A . 541 LYS HG2 1 1
12 16157 1 1 86 LYS HG3 H 25.219 12.376 29.721 1.00 . A A . 541 LYS HG3 1 1
12 16158 1 1 86 LYS HZ1 H 24.820 10.406 30.830 1.00 . A A . 541 LYS HZ1 1 1
12 16159 1 1 86 LYS HZ2 H 23.903 9.611 29.677 1.00 . A A . 541 LYS HZ2 1 1
12 16160 1 1 86 LYS HZ3 H 23.642 9.307 31.240 1.00 . A A . 541 LYS HZ3 1 1
12 16161 1 1 86 LYS N N 23.425 15.709 30.849 1.00 . A A . 541 LYS N 1 1
12 16162 1 1 86 LYS NZ N 23.898 10.052 30.591 1.00 . A A . 541 LYS NZ 1 1
12 16163 1 1 86 LYS O O 22.648 14.188 33.957 1.00 . A A . 541 LYS O 1 1
12 16164 1 1 86 LYS OXT O 24.367 15.546 33.719 1.00 . A A . 541 LYS OXT 1 1
13 16165 1 1 1 SER C C 25.010 37.754 32.152 1.00 . A A . 456 SER C 1 1
13 16166 1 1 1 SER CA C 26.366 38.323 32.563 1.00 . A A . 456 SER CA 1 1
13 16167 1 1 1 SER CB C 27.436 37.235 32.629 1.00 . A A . 456 SER CB 1 1
13 16168 1 1 1 SER H1 H 26.148 38.536 34.598 1.00 . A A . 456 SER H1 1 1
13 16169 1 1 1 SER H2 H 25.550 39.800 33.728 1.00 . A A . 456 SER H2 1 1
13 16170 1 1 1 SER H3 H 27.180 39.629 33.926 1.00 . A A . 456 SER H3 1 1
13 16171 1 1 1 SER HA H 26.655 38.994 31.755 1.00 . A A . 456 SER HA 1 1
13 16172 1 1 1 SER HB2 H 27.283 36.592 33.496 1.00 . A A . 456 SER HB2 1 1
13 16173 1 1 1 SER HB3 H 27.385 36.632 31.721 1.00 . A A . 456 SER HB3 1 1
13 16174 1 1 1 SER HG H 28.919 38.029 33.632 1.00 . A A . 456 SER HG 1 1
13 16175 1 1 1 SER N N 26.308 39.130 33.795 1.00 . A A . 456 SER N 1 1
13 16176 1 1 1 SER O O 24.711 37.787 30.959 1.00 . A A . 456 SER O 1 1
13 16177 1 1 1 SER OG O 28.710 37.851 32.686 1.00 . A A . 456 SER OG 1 1
13 16178 1 1 2 GLY C C 21.882 36.678 34.002 1.00 . A A . 457 GLY C 1 1
13 16179 1 1 2 GLY CA C 22.786 36.885 32.778 1.00 . A A . 457 GLY CA 1 1
13 16180 1 1 2 GLY H H 24.472 37.187 34.050 1.00 . A A . 457 GLY H 1 1
13 16181 1 1 2 GLY HA2 H 22.349 37.678 32.173 1.00 . A A . 457 GLY HA2 1 1
13 16182 1 1 2 GLY HA3 H 22.772 35.969 32.191 1.00 . A A . 457 GLY HA3 1 1
13 16183 1 1 2 GLY N N 24.179 37.252 33.079 1.00 . A A . 457 GLY N 1 1
13 16184 1 1 2 GLY O O 22.360 36.605 35.134 1.00 . A A . 457 GLY O 1 1
13 16185 1 1 3 GLU C C 19.037 34.922 34.872 1.00 . A A . 458 GLU C 1 1
13 16186 1 1 3 GLU CA C 19.550 36.383 34.836 1.00 . A A . 458 GLU CA 1 1
13 16187 1 1 3 GLU CB C 18.452 37.470 34.761 1.00 . A A . 458 GLU CB 1 1
13 16188 1 1 3 GLU CD C 16.702 38.744 33.339 1.00 . A A . 458 GLU CD 1 1
13 16189 1 1 3 GLU CG C 17.588 37.498 33.486 1.00 . A A . 458 GLU CG 1 1
13 16190 1 1 3 GLU H H 20.247 36.673 32.820 1.00 . A A . 458 GLU H 1 1
13 16191 1 1 3 GLU HA H 20.034 36.546 35.800 1.00 . A A . 458 GLU HA 1 1
13 16192 1 1 3 GLU HB2 H 17.791 37.353 35.620 1.00 . A A . 458 GLU HB2 1 1
13 16193 1 1 3 GLU HB3 H 18.954 38.433 34.862 1.00 . A A . 458 GLU HB3 1 1
13 16194 1 1 3 GLU HG2 H 18.237 37.437 32.613 1.00 . A A . 458 GLU HG2 1 1
13 16195 1 1 3 GLU HG3 H 16.933 36.628 33.482 1.00 . A A . 458 GLU HG3 1 1
13 16196 1 1 3 GLU N N 20.565 36.585 33.780 1.00 . A A . 458 GLU N 1 1
13 16197 1 1 3 GLU O O 18.054 34.553 34.220 1.00 . A A . 458 GLU O 1 1
13 16198 1 1 3 GLU OE1 O 16.863 39.757 34.065 1.00 . A A . 458 GLU OE1 1 1
13 16199 1 1 3 GLU OE2 O 15.803 38.713 32.460 1.00 . A A . 458 GLU OE2 1 1
13 16200 1 1 4 TYR C C 18.619 32.015 36.753 1.00 . A A . 459 TYR C 1 1
13 16201 1 1 4 TYR CA C 19.550 32.609 35.676 1.00 . A A . 459 TYR CA 1 1
13 16202 1 1 4 TYR CB C 20.888 31.862 35.564 1.00 . A A . 459 TYR CB 1 1
13 16203 1 1 4 TYR CD1 C 23.220 32.842 35.665 1.00 . A A . 459 TYR CD1 1 1
13 16204 1 1 4 TYR CD2 C 22.006 32.510 37.752 1.00 . A A . 459 TYR CD2 1 1
13 16205 1 1 4 TYR CE1 C 24.343 33.290 36.384 1.00 . A A . 459 TYR CE1 1 1
13 16206 1 1 4 TYR CE2 C 23.125 32.965 38.476 1.00 . A A . 459 TYR CE2 1 1
13 16207 1 1 4 TYR CG C 22.057 32.434 36.345 1.00 . A A . 459 TYR CG 1 1
13 16208 1 1 4 TYR CZ C 24.303 33.342 37.794 1.00 . A A . 459 TYR CZ 1 1
13 16209 1 1 4 TYR H H 20.540 34.437 36.122 1.00 . A A . 459 TYR H 1 1
13 16210 1 1 4 TYR HA H 19.040 32.348 34.748 1.00 . A A . 459 TYR HA 1 1
13 16211 1 1 4 TYR HB2 H 20.752 30.830 35.878 1.00 . A A . 459 TYR HB2 1 1
13 16212 1 1 4 TYR HB3 H 21.162 31.842 34.510 1.00 . A A . 459 TYR HB3 1 1
13 16213 1 1 4 TYR HD1 H 23.264 32.805 34.587 1.00 . A A . 459 TYR HD1 1 1
13 16214 1 1 4 TYR HD2 H 21.109 32.223 38.282 1.00 . A A . 459 TYR HD2 1 1
13 16215 1 1 4 TYR HE1 H 25.235 33.587 35.858 1.00 . A A . 459 TYR HE1 1 1
13 16216 1 1 4 TYR HE2 H 23.084 33.031 39.554 1.00 . A A . 459 TYR HE2 1 1
13 16217 1 1 4 TYR HH H 25.315 33.521 39.433 1.00 . A A . 459 TYR HH 1 1
13 16218 1 1 4 TYR N N 19.751 34.065 35.610 1.00 . A A . 459 TYR N 1 1
13 16219 1 1 4 TYR O O 18.393 32.614 37.805 1.00 . A A . 459 TYR O 1 1
13 16220 1 1 4 TYR OH O 25.410 33.716 38.487 1.00 . A A . 459 TYR OH 1 1
13 16221 1 1 5 THR C C 17.963 28.558 37.576 1.00 . A A . 460 THR C 1 1
13 16222 1 1 5 THR CA C 17.351 29.964 37.470 1.00 . A A . 460 THR CA 1 1
13 16223 1 1 5 THR CB C 15.874 29.923 37.032 1.00 . A A . 460 THR CB 1 1
13 16224 1 1 5 THR CG2 C 14.989 29.041 37.914 1.00 . A A . 460 THR CG2 1 1
13 16225 1 1 5 THR H H 18.338 30.370 35.626 1.00 . A A . 460 THR H 1 1
13 16226 1 1 5 THR HA H 17.379 30.409 38.461 1.00 . A A . 460 THR HA 1 1
13 16227 1 1 5 THR HB H 15.805 29.570 36.003 1.00 . A A . 460 THR HB 1 1
13 16228 1 1 5 THR HG1 H 15.630 31.717 36.317 1.00 . A A . 460 THR HG1 1 1
13 16229 1 1 5 THR HG21 H 15.099 29.322 38.962 1.00 . A A . 460 THR HG21 1 1
13 16230 1 1 5 THR HG22 H 15.252 27.990 37.789 1.00 . A A . 460 THR HG22 1 1
13 16231 1 1 5 THR HG23 H 13.949 29.164 37.622 1.00 . A A . 460 THR HG23 1 1
13 16232 1 1 5 THR N N 18.143 30.784 36.525 1.00 . A A . 460 THR N 1 1
13 16233 1 1 5 THR O O 18.618 28.097 36.642 1.00 . A A . 460 THR O 1 1
13 16234 1 1 5 THR OG1 O 15.331 31.223 37.112 1.00 . A A . 460 THR OG1 1 1
13 16235 1 1 6 GLU C C 17.593 25.444 38.206 1.00 . A A . 461 GLU C 1 1
13 16236 1 1 6 GLU CA C 18.338 26.544 38.981 1.00 . A A . 461 GLU CA 1 1
13 16237 1 1 6 GLU CB C 18.366 26.262 40.494 1.00 . A A . 461 GLU CB 1 1
13 16238 1 1 6 GLU CD C 19.004 24.643 42.356 1.00 . A A . 461 GLU CD 1 1
13 16239 1 1 6 GLU CG C 18.969 24.893 40.840 1.00 . A A . 461 GLU CG 1 1
13 16240 1 1 6 GLU H H 17.268 28.324 39.459 1.00 . A A . 461 GLU H 1 1
13 16241 1 1 6 GLU HA H 19.369 26.532 38.653 1.00 . A A . 461 GLU HA 1 1
13 16242 1 1 6 GLU HB2 H 18.951 27.036 40.986 1.00 . A A . 461 GLU HB2 1 1
13 16243 1 1 6 GLU HB3 H 17.352 26.294 40.885 1.00 . A A . 461 GLU HB3 1 1
13 16244 1 1 6 GLU HG2 H 18.380 24.112 40.356 1.00 . A A . 461 GLU HG2 1 1
13 16245 1 1 6 GLU HG3 H 19.985 24.845 40.442 1.00 . A A . 461 GLU HG3 1 1
13 16246 1 1 6 GLU N N 17.803 27.885 38.719 1.00 . A A . 461 GLU N 1 1
13 16247 1 1 6 GLU O O 16.397 25.217 38.413 1.00 . A A . 461 GLU O 1 1
13 16248 1 1 6 GLU OE1 O 18.449 23.610 42.797 1.00 . A A . 461 GLU OE1 1 1
13 16249 1 1 6 GLU OE2 O 19.575 25.456 43.126 1.00 . A A . 461 GLU OE2 1 1
13 16250 1 1 7 ILE C C 18.342 22.235 37.283 1.00 . A A . 462 ILE C 1 1
13 16251 1 1 7 ILE CA C 17.851 23.529 36.629 1.00 . A A . 462 ILE CA 1 1
13 16252 1 1 7 ILE CB C 18.274 23.577 35.147 1.00 . A A . 462 ILE CB 1 1
13 16253 1 1 7 ILE CD1 C 20.334 23.163 33.630 1.00 . A A . 462 ILE CD1 1 1
13 16254 1 1 7 ILE CG1 C 19.809 23.617 34.991 1.00 . A A . 462 ILE CG1 1 1
13 16255 1 1 7 ILE CG2 C 17.600 24.775 34.468 1.00 . A A . 462 ILE CG2 1 1
13 16256 1 1 7 ILE H H 19.292 24.988 37.241 1.00 . A A . 462 ILE H 1 1
13 16257 1 1 7 ILE HA H 16.760 23.507 36.655 1.00 . A A . 462 ILE HA 1 1
13 16258 1 1 7 ILE HB H 17.909 22.671 34.662 1.00 . A A . 462 ILE HB 1 1
13 16259 1 1 7 ILE HD11 H 19.864 23.727 32.825 1.00 . A A . 462 ILE HD11 1 1
13 16260 1 1 7 ILE HD12 H 21.413 23.314 33.591 1.00 . A A . 462 ILE HD12 1 1
13 16261 1 1 7 ILE HD13 H 20.138 22.099 33.511 1.00 . A A . 462 ILE HD13 1 1
13 16262 1 1 7 ILE HG12 H 20.153 24.624 35.189 1.00 . A A . 462 ILE HG12 1 1
13 16263 1 1 7 ILE HG13 H 20.264 22.958 35.725 1.00 . A A . 462 ILE HG13 1 1
13 16264 1 1 7 ILE HG21 H 17.843 25.696 35.001 1.00 . A A . 462 ILE HG21 1 1
13 16265 1 1 7 ILE HG22 H 17.928 24.857 33.431 1.00 . A A . 462 ILE HG22 1 1
13 16266 1 1 7 ILE HG23 H 16.517 24.646 34.484 1.00 . A A . 462 ILE HG23 1 1
13 16267 1 1 7 ILE N N 18.322 24.717 37.363 1.00 . A A . 462 ILE N 1 1
13 16268 1 1 7 ILE O O 19.312 22.230 38.048 1.00 . A A . 462 ILE O 1 1
13 16269 1 1 8 ALA C C 18.074 18.727 36.353 1.00 . A A . 463 ALA C 1 1
13 16270 1 1 8 ALA CA C 17.899 19.788 37.461 1.00 . A A . 463 ALA CA 1 1
13 16271 1 1 8 ALA CB C 16.723 19.481 38.391 1.00 . A A . 463 ALA CB 1 1
13 16272 1 1 8 ALA H H 16.983 21.252 36.202 1.00 . A A . 463 ALA H 1 1
13 16273 1 1 8 ALA HA H 18.808 19.776 38.064 1.00 . A A . 463 ALA HA 1 1
13 16274 1 1 8 ALA HB1 H 15.801 19.385 37.815 1.00 . A A . 463 ALA HB1 1 1
13 16275 1 1 8 ALA HB2 H 16.918 18.554 38.922 1.00 . A A . 463 ALA HB2 1 1
13 16276 1 1 8 ALA HB3 H 16.608 20.280 39.125 1.00 . A A . 463 ALA HB3 1 1
13 16277 1 1 8 ALA N N 17.698 21.133 36.912 1.00 . A A . 463 ALA N 1 1
13 16278 1 1 8 ALA O O 17.657 18.948 35.214 1.00 . A A . 463 ALA O 1 1
13 16279 1 1 9 LEU C C 18.535 15.377 35.456 1.00 . A A . 464 LEU C 1 1
13 16280 1 1 9 LEU CA C 19.322 16.697 35.662 1.00 . A A . 464 LEU CA 1 1
13 16281 1 1 9 LEU CB C 20.794 16.409 36.027 1.00 . A A . 464 LEU CB 1 1
13 16282 1 1 9 LEU CD1 C 23.055 17.139 36.798 1.00 . A A . 464 LEU CD1 1 1
13 16283 1 1 9 LEU CD2 C 21.688 18.805 35.615 1.00 . A A . 464 LEU CD2 1 1
13 16284 1 1 9 LEU CG C 21.621 17.599 36.555 1.00 . A A . 464 LEU CG 1 1
13 16285 1 1 9 LEU H H 18.968 17.435 37.637 1.00 . A A . 464 LEU H 1 1
13 16286 1 1 9 LEU HA H 19.336 17.232 34.716 1.00 . A A . 464 LEU HA 1 1
13 16287 1 1 9 LEU HB2 H 20.801 15.641 36.803 1.00 . A A . 464 LEU HB2 1 1
13 16288 1 1 9 LEU HB3 H 21.297 15.990 35.154 1.00 . A A . 464 LEU HB3 1 1
13 16289 1 1 9 LEU HD11 H 23.649 17.961 37.189 1.00 . A A . 464 LEU HD11 1 1
13 16290 1 1 9 LEU HD12 H 23.496 16.791 35.863 1.00 . A A . 464 LEU HD12 1 1
13 16291 1 1 9 LEU HD13 H 23.064 16.324 37.523 1.00 . A A . 464 LEU HD13 1 1
13 16292 1 1 9 LEU HD21 H 22.157 18.519 34.674 1.00 . A A . 464 LEU HD21 1 1
13 16293 1 1 9 LEU HD22 H 22.270 19.593 36.096 1.00 . A A . 464 LEU HD22 1 1
13 16294 1 1 9 LEU HD23 H 20.690 19.189 35.422 1.00 . A A . 464 LEU HD23 1 1
13 16295 1 1 9 LEU HG H 21.203 17.930 37.503 1.00 . A A . 464 LEU HG 1 1
13 16296 1 1 9 LEU N N 18.729 17.602 36.662 1.00 . A A . 464 LEU N 1 1
13 16297 1 1 9 LEU O O 17.919 14.889 36.411 1.00 . A A . 464 LEU O 1 1
13 16298 1 1 10 PRO C C 18.355 16.387 32.409 1.00 . A A . 465 PRO C 1 1
13 16299 1 1 10 PRO CA C 19.188 15.249 33.020 1.00 . A A . 465 PRO CA 1 1
13 16300 1 1 10 PRO CB C 19.269 14.038 32.086 1.00 . A A . 465 PRO CB 1 1
13 16301 1 1 10 PRO CD C 17.993 13.439 34.019 1.00 . A A . 465 PRO CD 1 1
13 16302 1 1 10 PRO CG C 18.071 13.191 32.511 1.00 . A A . 465 PRO CG 1 1
13 16303 1 1 10 PRO HA H 20.200 15.604 33.210 1.00 . A A . 465 PRO HA 1 1
13 16304 1 1 10 PRO HB2 H 19.217 14.321 31.033 1.00 . A A . 465 PRO HB2 1 1
13 16305 1 1 10 PRO HB3 H 20.190 13.490 32.285 1.00 . A A . 465 PRO HB3 1 1
13 16306 1 1 10 PRO HD2 H 16.954 13.411 34.345 1.00 . A A . 465 PRO HD2 1 1
13 16307 1 1 10 PRO HD3 H 18.575 12.682 34.545 1.00 . A A . 465 PRO HD3 1 1
13 16308 1 1 10 PRO HG2 H 17.164 13.560 32.030 1.00 . A A . 465 PRO HG2 1 1
13 16309 1 1 10 PRO HG3 H 18.221 12.135 32.285 1.00 . A A . 465 PRO HG3 1 1
13 16310 1 1 10 PRO N N 18.583 14.750 34.259 1.00 . A A . 465 PRO N 1 1
13 16311 1 1 10 PRO O O 17.130 16.298 32.291 1.00 . A A . 465 PRO O 1 1
13 16312 1 1 11 PHE C C 18.228 18.693 29.975 1.00 . A A . 466 PHE C 1 1
13 16313 1 1 11 PHE CA C 18.377 18.679 31.503 1.00 . A A . 466 PHE CA 1 1
13 16314 1 1 11 PHE CB C 19.053 19.931 32.074 1.00 . A A . 466 PHE CB 1 1
13 16315 1 1 11 PHE CD1 C 17.298 21.733 32.065 1.00 . A A . 466 PHE CD1 1 1
13 16316 1 1 11 PHE CD2 C 19.130 21.906 30.466 1.00 . A A . 466 PHE CD2 1 1
13 16317 1 1 11 PHE CE1 C 16.735 22.913 31.556 1.00 . A A . 466 PHE CE1 1 1
13 16318 1 1 11 PHE CE2 C 18.558 23.084 29.949 1.00 . A A . 466 PHE CE2 1 1
13 16319 1 1 11 PHE CG C 18.496 21.229 31.527 1.00 . A A . 466 PHE CG 1 1
13 16320 1 1 11 PHE CZ C 17.364 23.588 30.495 1.00 . A A . 466 PHE CZ 1 1
13 16321 1 1 11 PHE H H 20.034 17.412 31.982 1.00 . A A . 466 PHE H 1 1
13 16322 1 1 11 PHE HA H 17.358 18.702 31.892 1.00 . A A . 466 PHE HA 1 1
13 16323 1 1 11 PHE HB2 H 18.953 19.930 33.159 1.00 . A A . 466 PHE HB2 1 1
13 16324 1 1 11 PHE HB3 H 20.118 19.889 31.846 1.00 . A A . 466 PHE HB3 1 1
13 16325 1 1 11 PHE HD1 H 16.803 21.212 32.873 1.00 . A A . 466 PHE HD1 1 1
13 16326 1 1 11 PHE HD2 H 20.047 21.519 30.041 1.00 . A A . 466 PHE HD2 1 1
13 16327 1 1 11 PHE HE1 H 15.818 23.300 31.980 1.00 . A A . 466 PHE HE1 1 1
13 16328 1 1 11 PHE HE2 H 19.035 23.606 29.131 1.00 . A A . 466 PHE HE2 1 1
13 16329 1 1 11 PHE HZ H 16.923 24.492 30.097 1.00 . A A . 466 PHE HZ 1 1
13 16330 1 1 11 PHE N N 19.022 17.472 32.022 1.00 . A A . 466 PHE N 1 1
13 16331 1 1 11 PHE O O 18.997 18.031 29.275 1.00 . A A . 466 PHE O 1 1
13 16332 1 1 12 SER C C 16.413 20.916 27.615 1.00 . A A . 467 SER C 1 1
13 16333 1 1 12 SER CA C 17.027 19.564 28.000 1.00 . A A . 467 SER CA 1 1
13 16334 1 1 12 SER CB C 16.137 18.407 27.541 1.00 . A A . 467 SER CB 1 1
13 16335 1 1 12 SER H H 16.693 20.026 30.040 1.00 . A A . 467 SER H 1 1
13 16336 1 1 12 SER HA H 17.981 19.475 27.480 1.00 . A A . 467 SER HA 1 1
13 16337 1 1 12 SER HB2 H 15.978 18.487 26.466 1.00 . A A . 467 SER HB2 1 1
13 16338 1 1 12 SER HB3 H 16.630 17.456 27.751 1.00 . A A . 467 SER HB3 1 1
13 16339 1 1 12 SER HG H 14.990 18.012 29.078 1.00 . A A . 467 SER HG 1 1
13 16340 1 1 12 SER N N 17.270 19.452 29.440 1.00 . A A . 467 SER N 1 1
13 16341 1 1 12 SER O O 15.656 21.511 28.385 1.00 . A A . 467 SER O 1 1
13 16342 1 1 12 SER OG O 14.889 18.449 28.209 1.00 . A A . 467 SER OG 1 1
13 16343 1 1 13 TYR C C 16.113 22.573 24.282 1.00 . A A . 468 TYR C 1 1
13 16344 1 1 13 TYR CA C 16.294 22.648 25.807 1.00 . A A . 468 TYR CA 1 1
13 16345 1 1 13 TYR CB C 17.149 23.831 26.319 1.00 . A A . 468 TYR CB 1 1
13 16346 1 1 13 TYR CD1 C 16.862 26.222 25.398 1.00 . A A . 468 TYR CD1 1 1
13 16347 1 1 13 TYR CD2 C 18.480 24.712 24.387 1.00 . A A . 468 TYR CD2 1 1
13 16348 1 1 13 TYR CE1 C 17.293 27.257 24.533 1.00 . A A . 468 TYR CE1 1 1
13 16349 1 1 13 TYR CE2 C 18.908 25.733 23.531 1.00 . A A . 468 TYR CE2 1 1
13 16350 1 1 13 TYR CG C 17.471 24.949 25.336 1.00 . A A . 468 TYR CG 1 1
13 16351 1 1 13 TYR CZ C 18.328 27.014 23.602 1.00 . A A . 468 TYR CZ 1 1
13 16352 1 1 13 TYR H H 17.369 20.814 25.843 1.00 . A A . 468 TYR H 1 1
13 16353 1 1 13 TYR HA H 15.291 22.826 26.196 1.00 . A A . 468 TYR HA 1 1
13 16354 1 1 13 TYR HB2 H 16.650 24.260 27.191 1.00 . A A . 468 TYR HB2 1 1
13 16355 1 1 13 TYR HB3 H 18.105 23.443 26.677 1.00 . A A . 468 TYR HB3 1 1
13 16356 1 1 13 TYR HD1 H 16.076 26.412 26.117 1.00 . A A . 468 TYR HD1 1 1
13 16357 1 1 13 TYR HD2 H 18.938 23.740 24.319 1.00 . A A . 468 TYR HD2 1 1
13 16358 1 1 13 TYR HE1 H 16.839 28.237 24.580 1.00 . A A . 468 TYR HE1 1 1
13 16359 1 1 13 TYR HE2 H 19.698 25.536 22.832 1.00 . A A . 468 TYR HE2 1 1
13 16360 1 1 13 TYR HH H 18.369 28.850 22.915 1.00 . A A . 468 TYR HH 1 1
13 16361 1 1 13 TYR N N 16.748 21.384 26.411 1.00 . A A . 468 TYR N 1 1
13 16362 1 1 13 TYR O O 16.819 21.798 23.635 1.00 . A A . 468 TYR O 1 1
13 16363 1 1 13 TYR OH O 18.797 27.991 22.783 1.00 . A A . 468 TYR OH 1 1
13 16364 1 1 14 ASP C C 14.265 24.669 21.748 1.00 . A A . 469 ASP C 1 1
13 16365 1 1 14 ASP CA C 14.849 23.344 22.275 1.00 . A A . 469 ASP CA 1 1
13 16366 1 1 14 ASP CB C 13.912 22.176 21.911 1.00 . A A . 469 ASP CB 1 1
13 16367 1 1 14 ASP CG C 12.568 22.098 22.656 1.00 . A A . 469 ASP CG 1 1
13 16368 1 1 14 ASP H H 14.659 23.989 24.299 1.00 . A A . 469 ASP H 1 1
13 16369 1 1 14 ASP HA H 15.777 23.194 21.732 1.00 . A A . 469 ASP HA 1 1
13 16370 1 1 14 ASP HB2 H 13.712 22.206 20.838 1.00 . A A . 469 ASP HB2 1 1
13 16371 1 1 14 ASP HB3 H 14.452 21.248 22.104 1.00 . A A . 469 ASP HB3 1 1
13 16372 1 1 14 ASP N N 15.179 23.341 23.711 1.00 . A A . 469 ASP N 1 1
13 16373 1 1 14 ASP O O 13.743 25.475 22.524 1.00 . A A . 469 ASP O 1 1
13 16374 1 1 14 ASP OD1 O 12.192 22.984 23.462 1.00 . A A . 469 ASP OD1 1 1
13 16375 1 1 14 ASP OD2 O 11.840 21.106 22.413 1.00 . A A . 469 ASP OD2 1 1
13 16376 1 1 15 GLY C C 14.717 27.216 19.664 1.00 . A A . 470 GLY C 1 1
13 16377 1 1 15 GLY CA C 13.729 26.057 19.767 1.00 . A A . 470 GLY CA 1 1
13 16378 1 1 15 GLY H H 14.833 24.266 19.831 1.00 . A A . 470 GLY H 1 1
13 16379 1 1 15 GLY HA2 H 13.418 25.768 18.764 1.00 . A A . 470 GLY HA2 1 1
13 16380 1 1 15 GLY HA3 H 12.842 26.400 20.303 1.00 . A A . 470 GLY HA3 1 1
13 16381 1 1 15 GLY N N 14.302 24.891 20.428 1.00 . A A . 470 GLY N 1 1
13 16382 1 1 15 GLY O O 15.613 27.387 20.492 1.00 . A A . 470 GLY O 1 1
13 16383 1 1 16 ALA C C 15.143 30.273 19.463 1.00 . A A . 471 ALA C 1 1
13 16384 1 1 16 ALA CA C 15.338 29.213 18.351 1.00 . A A . 471 ALA CA 1 1
13 16385 1 1 16 ALA CB C 14.854 29.713 16.991 1.00 . A A . 471 ALA CB 1 1
13 16386 1 1 16 ALA H H 13.835 27.808 17.963 1.00 . A A . 471 ALA H 1 1
13 16387 1 1 16 ALA HA H 16.386 28.923 18.256 1.00 . A A . 471 ALA HA 1 1
13 16388 1 1 16 ALA HB1 H 15.481 30.535 16.649 1.00 . A A . 471 ALA HB1 1 1
13 16389 1 1 16 ALA HB2 H 14.888 28.892 16.279 1.00 . A A . 471 ALA HB2 1 1
13 16390 1 1 16 ALA HB3 H 13.820 30.049 17.067 1.00 . A A . 471 ALA HB3 1 1
13 16391 1 1 16 ALA N N 14.571 28.015 18.617 1.00 . A A . 471 ALA N 1 1
13 16392 1 1 16 ALA O O 14.080 30.886 19.577 1.00 . A A . 471 ALA O 1 1
13 16393 1 1 17 GLY C C 17.419 31.607 22.194 1.00 . A A . 472 GLY C 1 1
13 16394 1 1 17 GLY CA C 16.131 31.499 21.365 1.00 . A A . 472 GLY CA 1 1
13 16395 1 1 17 GLY H H 16.990 29.931 20.180 1.00 . A A . 472 GLY H 1 1
13 16396 1 1 17 GLY HA2 H 15.923 32.468 20.917 1.00 . A A . 472 GLY HA2 1 1
13 16397 1 1 17 GLY HA3 H 15.312 31.270 22.048 1.00 . A A . 472 GLY HA3 1 1
13 16398 1 1 17 GLY N N 16.163 30.492 20.294 1.00 . A A . 472 GLY N 1 1
13 16399 1 1 17 GLY O O 18.185 30.647 22.286 1.00 . A A . 472 GLY O 1 1
13 16400 1 1 18 GLU C C 18.175 32.830 25.236 1.00 . A A . 473 GLU C 1 1
13 16401 1 1 18 GLU CA C 18.682 33.059 23.809 1.00 . A A . 473 GLU CA 1 1
13 16402 1 1 18 GLU CB C 19.214 34.500 23.654 1.00 . A A . 473 GLU CB 1 1
13 16403 1 1 18 GLU CD C 20.694 35.942 22.062 1.00 . A A . 473 GLU CD 1 1
13 16404 1 1 18 GLU CG C 20.207 34.553 22.495 1.00 . A A . 473 GLU CG 1 1
13 16405 1 1 18 GLU H H 16.965 33.507 22.649 1.00 . A A . 473 GLU H 1 1
13 16406 1 1 18 GLU HA H 19.518 32.376 23.650 1.00 . A A . 473 GLU HA 1 1
13 16407 1 1 18 GLU HB2 H 18.388 35.187 23.467 1.00 . A A . 473 GLU HB2 1 1
13 16408 1 1 18 GLU HB3 H 19.725 34.799 24.565 1.00 . A A . 473 GLU HB3 1 1
13 16409 1 1 18 GLU HG2 H 21.076 33.958 22.781 1.00 . A A . 473 GLU HG2 1 1
13 16410 1 1 18 GLU HG3 H 19.725 34.083 21.646 1.00 . A A . 473 GLU HG3 1 1
13 16411 1 1 18 GLU N N 17.636 32.771 22.813 1.00 . A A . 473 GLU N 1 1
13 16412 1 1 18 GLU O O 17.149 33.395 25.633 1.00 . A A . 473 GLU O 1 1
13 16413 1 1 18 GLU OE1 O 20.566 36.943 22.806 1.00 . A A . 473 GLU OE1 1 1
13 16414 1 1 18 GLU OE2 O 21.238 36.064 20.936 1.00 . A A . 473 GLU OE2 1 1
13 16415 1 1 19 TYR C C 19.703 31.383 28.331 1.00 . A A . 474 TYR C 1 1
13 16416 1 1 19 TYR CA C 18.547 31.512 27.327 1.00 . A A . 474 TYR CA 1 1
13 16417 1 1 19 TYR CB C 17.687 30.234 27.245 1.00 . A A . 474 TYR CB 1 1
13 16418 1 1 19 TYR CD1 C 15.686 30.547 25.688 1.00 . A A . 474 TYR CD1 1 1
13 16419 1 1 19 TYR CD2 C 15.302 30.392 28.085 1.00 . A A . 474 TYR CD2 1 1
13 16420 1 1 19 TYR CE1 C 14.294 30.629 25.469 1.00 . A A . 474 TYR CE1 1 1
13 16421 1 1 19 TYR CE2 C 13.912 30.466 27.874 1.00 . A A . 474 TYR CE2 1 1
13 16422 1 1 19 TYR CG C 16.196 30.422 26.996 1.00 . A A . 474 TYR CG 1 1
13 16423 1 1 19 TYR CZ C 13.403 30.577 26.564 1.00 . A A . 474 TYR CZ 1 1
13 16424 1 1 19 TYR H H 19.766 31.643 25.594 1.00 . A A . 474 TYR H 1 1
13 16425 1 1 19 TYR HA H 17.903 32.269 27.773 1.00 . A A . 474 TYR HA 1 1
13 16426 1 1 19 TYR HB2 H 18.097 29.580 26.474 1.00 . A A . 474 TYR HB2 1 1
13 16427 1 1 19 TYR HB3 H 17.791 29.695 28.186 1.00 . A A . 474 TYR HB3 1 1
13 16428 1 1 19 TYR HD1 H 16.363 30.567 24.848 1.00 . A A . 474 TYR HD1 1 1
13 16429 1 1 19 TYR HD2 H 15.684 30.279 29.091 1.00 . A A . 474 TYR HD2 1 1
13 16430 1 1 19 TYR HE1 H 13.912 30.710 24.463 1.00 . A A . 474 TYR HE1 1 1
13 16431 1 1 19 TYR HE2 H 13.237 30.414 28.714 1.00 . A A . 474 TYR HE2 1 1
13 16432 1 1 19 TYR HH H 11.829 30.682 25.425 1.00 . A A . 474 TYR HH 1 1
13 16433 1 1 19 TYR N N 18.901 32.003 25.991 1.00 . A A . 474 TYR N 1 1
13 16434 1 1 19 TYR O O 20.861 31.215 27.934 1.00 . A A . 474 TYR O 1 1
13 16435 1 1 19 TYR OH O 12.054 30.619 26.371 1.00 . A A . 474 TYR OH 1 1
13 16436 1 1 20 TYR C C 19.810 30.474 31.888 1.00 . A A . 475 TYR C 1 1
13 16437 1 1 20 TYR CA C 20.380 31.288 30.715 1.00 . A A . 475 TYR CA 1 1
13 16438 1 1 20 TYR CB C 20.804 32.681 31.221 1.00 . A A . 475 TYR CB 1 1
13 16439 1 1 20 TYR CD1 C 22.674 34.090 30.272 1.00 . A A . 475 TYR CD1 1 1
13 16440 1 1 20 TYR CD2 C 23.227 32.359 31.896 1.00 . A A . 475 TYR CD2 1 1
13 16441 1 1 20 TYR CE1 C 24.018 34.507 30.261 1.00 . A A . 475 TYR CE1 1 1
13 16442 1 1 20 TYR CE2 C 24.572 32.779 31.891 1.00 . A A . 475 TYR CE2 1 1
13 16443 1 1 20 TYR CG C 22.274 33.027 31.102 1.00 . A A . 475 TYR CG 1 1
13 16444 1 1 20 TYR CZ C 24.965 33.868 31.083 1.00 . A A . 475 TYR CZ 1 1
13 16445 1 1 20 TYR H H 18.429 31.581 29.895 1.00 . A A . 475 TYR H 1 1
13 16446 1 1 20 TYR HA H 21.255 30.775 30.316 1.00 . A A . 475 TYR HA 1 1
13 16447 1 1 20 TYR HB2 H 20.251 33.434 30.670 1.00 . A A . 475 TYR HB2 1 1
13 16448 1 1 20 TYR HB3 H 20.515 32.803 32.265 1.00 . A A . 475 TYR HB3 1 1
13 16449 1 1 20 TYR HD1 H 21.949 34.611 29.662 1.00 . A A . 475 TYR HD1 1 1
13 16450 1 1 20 TYR HD2 H 22.927 31.531 32.525 1.00 . A A . 475 TYR HD2 1 1
13 16451 1 1 20 TYR HE1 H 24.328 35.330 29.637 1.00 . A A . 475 TYR HE1 1 1
13 16452 1 1 20 TYR HE2 H 25.303 32.279 32.508 1.00 . A A . 475 TYR HE2 1 1
13 16453 1 1 20 TYR HH H 26.829 33.723 31.619 1.00 . A A . 475 TYR HH 1 1
13 16454 1 1 20 TYR N N 19.398 31.420 29.631 1.00 . A A . 475 TYR N 1 1
13 16455 1 1 20 TYR O O 18.688 30.712 32.344 1.00 . A A . 475 TYR O 1 1
13 16456 1 1 20 TYR OH O 26.248 34.313 31.102 1.00 . A A . 475 TYR OH 1 1
13 16457 1 1 21 TRP C C 21.561 28.566 34.539 1.00 . A A . 476 TRP C 1 1
13 16458 1 1 21 TRP CA C 20.324 28.804 33.654 1.00 . A A . 476 TRP CA 1 1
13 16459 1 1 21 TRP CB C 19.592 27.497 33.302 1.00 . A A . 476 TRP CB 1 1
13 16460 1 1 21 TRP CD1 C 17.128 28.009 33.640 1.00 . A A . 476 TRP CD1 1 1
13 16461 1 1 21 TRP CD2 C 17.590 27.523 31.508 1.00 . A A . 476 TRP CD2 1 1
13 16462 1 1 21 TRP CE2 C 16.189 27.790 31.578 1.00 . A A . 476 TRP CE2 1 1
13 16463 1 1 21 TRP CE3 C 18.102 27.189 30.238 1.00 . A A . 476 TRP CE3 1 1
13 16464 1 1 21 TRP CG C 18.160 27.625 32.853 1.00 . A A . 476 TRP CG 1 1
13 16465 1 1 21 TRP CH2 C 15.902 27.394 29.208 1.00 . A A . 476 TRP CH2 1 1
13 16466 1 1 21 TRP CZ2 C 15.352 27.733 30.456 1.00 . A A . 476 TRP CZ2 1 1
13 16467 1 1 21 TRP CZ3 C 17.277 27.124 29.101 1.00 . A A . 476 TRP CZ3 1 1
13 16468 1 1 21 TRP H H 21.553 29.461 32.043 1.00 . A A . 476 TRP H 1 1
13 16469 1 1 21 TRP HA H 19.635 29.385 34.265 1.00 . A A . 476 TRP HA 1 1
13 16470 1 1 21 TRP HB2 H 20.156 26.974 32.530 1.00 . A A . 476 TRP HB2 1 1
13 16471 1 1 21 TRP HB3 H 19.597 26.856 34.182 1.00 . A A . 476 TRP HB3 1 1
13 16472 1 1 21 TRP HD1 H 17.201 28.215 34.696 1.00 . A A . 476 TRP HD1 1 1
13 16473 1 1 21 TRP HE1 H 15.077 28.413 33.278 1.00 . A A . 476 TRP HE1 1 1
13 16474 1 1 21 TRP HE3 H 19.143 26.960 30.147 1.00 . A A . 476 TRP HE3 1 1
13 16475 1 1 21 TRP HH2 H 15.270 27.351 28.331 1.00 . A A . 476 TRP HH2 1 1
13 16476 1 1 21 TRP HZ2 H 14.297 27.944 30.550 1.00 . A A . 476 TRP HZ2 1 1
13 16477 1 1 21 TRP HZ3 H 17.700 26.863 28.140 1.00 . A A . 476 TRP HZ3 1 1
13 16478 1 1 21 TRP N N 20.624 29.576 32.443 1.00 . A A . 476 TRP N 1 1
13 16479 1 1 21 TRP NE1 N 15.965 28.088 32.902 1.00 . A A . 476 TRP NE1 1 1
13 16480 1 1 21 TRP O O 22.693 28.777 34.102 1.00 . A A . 476 TRP O 1 1
13 16481 1 1 22 LYS C C 22.134 26.269 37.220 1.00 . A A . 477 LYS C 1 1
13 16482 1 1 22 LYS CA C 22.423 27.678 36.699 1.00 . A A . 477 LYS CA 1 1
13 16483 1 1 22 LYS CB C 22.658 28.691 37.840 1.00 . A A . 477 LYS CB 1 1
13 16484 1 1 22 LYS CD C 21.899 29.398 40.183 1.00 . A A . 477 LYS CD 1 1
13 16485 1 1 22 LYS CE C 20.668 29.499 41.096 1.00 . A A . 477 LYS CE 1 1
13 16486 1 1 22 LYS CG C 21.467 28.894 38.796 1.00 . A A . 477 LYS CG 1 1
13 16487 1 1 22 LYS H H 20.398 27.953 36.074 1.00 . A A . 477 LYS H 1 1
13 16488 1 1 22 LYS HA H 23.355 27.605 36.136 1.00 . A A . 477 LYS HA 1 1
13 16489 1 1 22 LYS HB2 H 23.504 28.327 38.421 1.00 . A A . 477 LYS HB2 1 1
13 16490 1 1 22 LYS HB3 H 22.938 29.657 37.413 1.00 . A A . 477 LYS HB3 1 1
13 16491 1 1 22 LYS HD2 H 22.606 28.684 40.610 1.00 . A A . 477 LYS HD2 1 1
13 16492 1 1 22 LYS HD3 H 22.383 30.372 40.103 1.00 . A A . 477 LYS HD3 1 1
13 16493 1 1 22 LYS HE2 H 20.124 30.419 40.871 1.00 . A A . 477 LYS HE2 1 1
13 16494 1 1 22 LYS HE3 H 20.010 28.660 40.876 1.00 . A A . 477 LYS HE3 1 1
13 16495 1 1 22 LYS HG2 H 20.758 29.592 38.349 1.00 . A A . 477 LYS HG2 1 1
13 16496 1 1 22 LYS HG3 H 20.967 27.942 38.946 1.00 . A A . 477 LYS HG3 1 1
13 16497 1 1 22 LYS HZ1 H 20.181 29.377 43.105 1.00 . A A . 477 LYS HZ1 1 1
13 16498 1 1 22 LYS HZ2 H 21.537 30.276 42.829 1.00 . A A . 477 LYS HZ2 1 1
13 16499 1 1 22 LYS HZ3 H 21.587 28.633 42.755 1.00 . A A . 477 LYS HZ3 1 1
13 16500 1 1 22 LYS N N 21.358 28.124 35.785 1.00 . A A . 477 LYS N 1 1
13 16501 1 1 22 LYS NZ N 21.019 29.453 42.534 1.00 . A A . 477 LYS NZ 1 1
13 16502 1 1 22 LYS O O 20.993 25.816 37.193 1.00 . A A . 477 LYS O 1 1
13 16503 1 1 23 THR C C 24.006 23.941 39.435 1.00 . A A . 478 THR C 1 1
13 16504 1 1 23 THR CA C 22.964 24.256 38.375 1.00 . A A . 478 THR CA 1 1
13 16505 1 1 23 THR CB C 22.826 23.127 37.342 1.00 . A A . 478 THR CB 1 1
13 16506 1 1 23 THR CG2 C 24.154 22.685 36.731 1.00 . A A . 478 THR CG2 1 1
13 16507 1 1 23 THR H H 24.072 25.963 37.674 1.00 . A A . 478 THR H 1 1
13 16508 1 1 23 THR HA H 22.014 24.298 38.906 1.00 . A A . 478 THR HA 1 1
13 16509 1 1 23 THR HB H 22.167 23.461 36.551 1.00 . A A . 478 THR HB 1 1
13 16510 1 1 23 THR HG1 H 21.276 22.099 37.840 1.00 . A A . 478 THR HG1 1 1
13 16511 1 1 23 THR HG21 H 24.789 22.212 37.479 1.00 . A A . 478 THR HG21 1 1
13 16512 1 1 23 THR HG22 H 24.673 23.545 36.310 1.00 . A A . 478 THR HG22 1 1
13 16513 1 1 23 THR HG23 H 23.952 21.974 35.931 1.00 . A A . 478 THR HG23 1 1
13 16514 1 1 23 THR N N 23.140 25.564 37.719 1.00 . A A . 478 THR N 1 1
13 16515 1 1 23 THR O O 25.106 24.479 39.386 1.00 . A A . 478 THR O 1 1
13 16516 1 1 23 THR OG1 O 22.240 21.991 37.928 1.00 . A A . 478 THR OG1 1 1
13 16517 1 1 24 ASP C C 24.591 21.036 41.608 1.00 . A A . 479 ASP C 1 1
13 16518 1 1 24 ASP CA C 24.580 22.571 41.428 1.00 . A A . 479 ASP CA 1 1
13 16519 1 1 24 ASP CB C 24.371 23.361 42.732 1.00 . A A . 479 ASP CB 1 1
13 16520 1 1 24 ASP CG C 22.927 23.393 43.238 1.00 . A A . 479 ASP CG 1 1
13 16521 1 1 24 ASP H H 22.728 22.698 40.376 1.00 . A A . 479 ASP H 1 1
13 16522 1 1 24 ASP HA H 25.598 22.802 41.116 1.00 . A A . 479 ASP HA 1 1
13 16523 1 1 24 ASP HB2 H 25.017 22.958 43.510 1.00 . A A . 479 ASP HB2 1 1
13 16524 1 1 24 ASP HB3 H 24.689 24.388 42.554 1.00 . A A . 479 ASP HB3 1 1
13 16525 1 1 24 ASP N N 23.677 23.051 40.371 1.00 . A A . 479 ASP N 1 1
13 16526 1 1 24 ASP O O 25.096 20.508 42.602 1.00 . A A . 479 ASP O 1 1
13 16527 1 1 24 ASP OD1 O 22.142 22.467 42.926 1.00 . A A . 479 ASP OD1 1 1
13 16528 1 1 24 ASP OD2 O 22.588 24.310 44.024 1.00 . A A . 479 ASP OD2 1 1
13 16529 1 1 25 GLN C C 24.901 18.125 39.716 1.00 . A A . 480 GLN C 1 1
13 16530 1 1 25 GLN CA C 23.892 18.837 40.642 1.00 . A A . 480 GLN CA 1 1
13 16531 1 1 25 GLN CB C 22.438 18.445 40.323 1.00 . A A . 480 GLN CB 1 1
13 16532 1 1 25 GLN CD C 20.389 19.946 40.882 1.00 . A A . 480 GLN CD 1 1
13 16533 1 1 25 GLN CG C 21.430 18.949 41.384 1.00 . A A . 480 GLN CG 1 1
13 16534 1 1 25 GLN H H 23.647 20.816 39.851 1.00 . A A . 480 GLN H 1 1
13 16535 1 1 25 GLN HA H 24.109 18.464 41.645 1.00 . A A . 480 GLN HA 1 1
13 16536 1 1 25 GLN HB2 H 22.187 18.816 39.332 1.00 . A A . 480 GLN HB2 1 1
13 16537 1 1 25 GLN HB3 H 22.370 17.357 40.287 1.00 . A A . 480 GLN HB3 1 1
13 16538 1 1 25 GLN HE21 H 21.621 20.710 39.479 1.00 . A A . 480 GLN HE21 1 1
13 16539 1 1 25 GLN HE22 H 20.016 21.410 39.565 1.00 . A A . 480 GLN HE22 1 1
13 16540 1 1 25 GLN HG2 H 20.911 18.098 41.815 1.00 . A A . 480 GLN HG2 1 1
13 16541 1 1 25 GLN HG3 H 21.976 19.439 42.183 1.00 . A A . 480 GLN HG3 1 1
13 16542 1 1 25 GLN N N 24.019 20.309 40.640 1.00 . A A . 480 GLN N 1 1
13 16543 1 1 25 GLN NE2 N 20.726 20.789 39.936 1.00 . A A . 480 GLN NE2 1 1
13 16544 1 1 25 GLN O O 24.923 16.898 39.633 1.00 . A A . 480 GLN O 1 1
13 16545 1 1 25 GLN OE1 O 19.277 20.045 41.388 1.00 . A A . 480 GLN OE1 1 1
13 16546 1 1 26 PHE C C 27.783 17.339 39.046 1.00 . A A . 481 PHE C 1 1
13 16547 1 1 26 PHE CA C 26.922 18.375 38.303 1.00 . A A . 481 PHE CA 1 1
13 16548 1 1 26 PHE CB C 27.776 19.531 37.744 1.00 . A A . 481 PHE CB 1 1
13 16549 1 1 26 PHE CD1 C 26.134 19.971 35.817 1.00 . A A . 481 PHE CD1 1 1
13 16550 1 1 26 PHE CD2 C 28.424 20.780 35.650 1.00 . A A . 481 PHE CD2 1 1
13 16551 1 1 26 PHE CE1 C 25.862 20.482 34.536 1.00 . A A . 481 PHE CE1 1 1
13 16552 1 1 26 PHE CE2 C 28.146 21.301 34.374 1.00 . A A . 481 PHE CE2 1 1
13 16553 1 1 26 PHE CG C 27.420 20.110 36.381 1.00 . A A . 481 PHE CG 1 1
13 16554 1 1 26 PHE CZ C 26.866 21.149 33.814 1.00 . A A . 481 PHE CZ 1 1
13 16555 1 1 26 PHE H H 25.649 19.890 39.119 1.00 . A A . 481 PHE H 1 1
13 16556 1 1 26 PHE HA H 26.533 17.832 37.440 1.00 . A A . 481 PHE HA 1 1
13 16557 1 1 26 PHE HB2 H 27.771 20.344 38.467 1.00 . A A . 481 PHE HB2 1 1
13 16558 1 1 26 PHE HB3 H 28.809 19.186 37.688 1.00 . A A . 481 PHE HB3 1 1
13 16559 1 1 26 PHE HD1 H 25.349 19.459 36.351 1.00 . A A . 481 PHE HD1 1 1
13 16560 1 1 26 PHE HD2 H 29.422 20.886 36.060 1.00 . A A . 481 PHE HD2 1 1
13 16561 1 1 26 PHE HE1 H 24.879 20.358 34.105 1.00 . A A . 481 PHE HE1 1 1
13 16562 1 1 26 PHE HE2 H 28.924 21.799 33.813 1.00 . A A . 481 PHE HE2 1 1
13 16563 1 1 26 PHE HZ H 26.663 21.533 32.824 1.00 . A A . 481 PHE HZ 1 1
13 16564 1 1 26 PHE N N 25.750 18.892 39.026 1.00 . A A . 481 PHE N 1 1
13 16565 1 1 26 PHE O O 28.137 17.540 40.211 1.00 . A A . 481 PHE O 1 1
13 16566 1 1 27 SER C C 30.531 15.785 39.021 1.00 . A A . 482 SER C 1 1
13 16567 1 1 27 SER CA C 29.093 15.258 38.921 1.00 . A A . 482 SER CA 1 1
13 16568 1 1 27 SER CB C 29.059 13.955 38.121 1.00 . A A . 482 SER CB 1 1
13 16569 1 1 27 SER H H 27.747 16.070 37.462 1.00 . A A . 482 SER H 1 1
13 16570 1 1 27 SER HA H 28.777 15.015 39.936 1.00 . A A . 482 SER HA 1 1
13 16571 1 1 27 SER HB2 H 29.092 14.163 37.050 1.00 . A A . 482 SER HB2 1 1
13 16572 1 1 27 SER HB3 H 29.922 13.342 38.389 1.00 . A A . 482 SER HB3 1 1
13 16573 1 1 27 SER HG H 28.080 12.291 38.269 1.00 . A A . 482 SER HG 1 1
13 16574 1 1 27 SER N N 28.141 16.239 38.379 1.00 . A A . 482 SER N 1 1
13 16575 1 1 27 SER O O 30.946 16.676 38.277 1.00 . A A . 482 SER O 1 1
13 16576 1 1 27 SER OG O 27.888 13.238 38.453 1.00 . A A . 482 SER OG 1 1
13 16577 1 1 28 THR C C 33.639 14.316 40.391 1.00 . A A . 483 THR C 1 1
13 16578 1 1 28 THR CA C 32.718 15.534 40.224 1.00 . A A . 483 THR CA 1 1
13 16579 1 1 28 THR CB C 32.790 16.525 41.406 1.00 . A A . 483 THR CB 1 1
13 16580 1 1 28 THR CG2 C 32.569 15.860 42.766 1.00 . A A . 483 THR CG2 1 1
13 16581 1 1 28 THR H H 30.872 14.495 40.521 1.00 . A A . 483 THR H 1 1
13 16582 1 1 28 THR HA H 33.112 16.053 39.345 1.00 . A A . 483 THR HA 1 1
13 16583 1 1 28 THR HB H 32.025 17.288 41.261 1.00 . A A . 483 THR HB 1 1
13 16584 1 1 28 THR HG1 H 33.890 17.971 42.029 1.00 . A A . 483 THR HG1 1 1
13 16585 1 1 28 THR HG21 H 32.540 16.622 43.545 1.00 . A A . 483 THR HG21 1 1
13 16586 1 1 28 THR HG22 H 33.374 15.158 42.989 1.00 . A A . 483 THR HG22 1 1
13 16587 1 1 28 THR HG23 H 31.618 15.329 42.771 1.00 . A A . 483 THR HG23 1 1
13 16588 1 1 28 THR N N 31.306 15.203 39.938 1.00 . A A . 483 THR N 1 1
13 16589 1 1 28 THR O O 34.864 14.448 40.354 1.00 . A A . 483 THR O 1 1
13 16590 1 1 28 THR OG1 O 34.037 17.175 41.482 1.00 . A A . 483 THR OG1 1 1
13 16591 1 1 29 ASP C C 34.653 11.603 39.233 1.00 . A A . 484 ASP C 1 1
13 16592 1 1 29 ASP CA C 33.777 11.837 40.494 1.00 . A A . 484 ASP CA 1 1
13 16593 1 1 29 ASP CB C 32.758 10.709 40.756 1.00 . A A . 484 ASP CB 1 1
13 16594 1 1 29 ASP CG C 33.221 9.281 40.449 1.00 . A A . 484 ASP CG 1 1
13 16595 1 1 29 ASP H H 32.056 13.073 40.582 1.00 . A A . 484 ASP H 1 1
13 16596 1 1 29 ASP HA H 34.430 11.832 41.364 1.00 . A A . 484 ASP HA 1 1
13 16597 1 1 29 ASP HB2 H 32.455 10.756 41.802 1.00 . A A . 484 ASP HB2 1 1
13 16598 1 1 29 ASP HB3 H 31.871 10.904 40.152 1.00 . A A . 484 ASP HB3 1 1
13 16599 1 1 29 ASP N N 33.065 13.117 40.514 1.00 . A A . 484 ASP N 1 1
13 16600 1 1 29 ASP O O 34.096 11.601 38.132 1.00 . A A . 484 ASP O 1 1
13 16601 1 1 29 ASP OD1 O 34.442 9.009 40.421 1.00 . A A . 484 ASP OD1 1 1
13 16602 1 1 29 ASP OD2 O 32.349 8.390 40.318 1.00 . A A . 484 ASP OD2 1 1
13 16603 1 1 30 PRO C C 36.503 9.933 37.276 1.00 . A A . 485 PRO C 1 1
13 16604 1 1 30 PRO CA C 36.884 11.094 38.217 1.00 . A A . 485 PRO CA 1 1
13 16605 1 1 30 PRO CB C 38.252 10.817 38.853 1.00 . A A . 485 PRO CB 1 1
13 16606 1 1 30 PRO CD C 36.758 11.446 40.581 1.00 . A A . 485 PRO CD 1 1
13 16607 1 1 30 PRO CG C 38.212 11.613 40.152 1.00 . A A . 485 PRO CG 1 1
13 16608 1 1 30 PRO HA H 36.947 12.002 37.620 1.00 . A A . 485 PRO HA 1 1
13 16609 1 1 30 PRO HB2 H 38.347 9.755 39.091 1.00 . A A . 485 PRO HB2 1 1
13 16610 1 1 30 PRO HB3 H 39.074 11.134 38.212 1.00 . A A . 485 PRO HB3 1 1
13 16611 1 1 30 PRO HD2 H 36.647 10.522 41.149 1.00 . A A . 485 PRO HD2 1 1
13 16612 1 1 30 PRO HD3 H 36.465 12.303 41.188 1.00 . A A . 485 PRO HD3 1 1
13 16613 1 1 30 PRO HG2 H 38.901 11.212 40.896 1.00 . A A . 485 PRO HG2 1 1
13 16614 1 1 30 PRO HG3 H 38.423 12.663 39.953 1.00 . A A . 485 PRO HG3 1 1
13 16615 1 1 30 PRO N N 35.980 11.355 39.350 1.00 . A A . 485 PRO N 1 1
13 16616 1 1 30 PRO O O 37.120 9.788 36.217 1.00 . A A . 485 PRO O 1 1
13 16617 1 1 31 ASN C C 33.783 8.430 35.947 1.00 . A A . 486 ASN C 1 1
13 16618 1 1 31 ASN CA C 34.968 8.016 36.837 1.00 . A A . 486 ASN CA 1 1
13 16619 1 1 31 ASN CB C 34.494 6.900 37.778 1.00 . A A . 486 ASN CB 1 1
13 16620 1 1 31 ASN CG C 35.647 6.257 38.508 1.00 . A A . 486 ASN CG 1 1
13 16621 1 1 31 ASN H H 35.122 9.249 38.570 1.00 . A A . 486 ASN H 1 1
13 16622 1 1 31 ASN HA H 35.747 7.611 36.190 1.00 . A A . 486 ASN HA 1 1
13 16623 1 1 31 ASN HB2 H 33.782 7.294 38.496 1.00 . A A . 486 ASN HB2 1 1
13 16624 1 1 31 ASN HB3 H 33.975 6.144 37.196 1.00 . A A . 486 ASN HB3 1 1
13 16625 1 1 31 ASN HD21 H 35.453 7.542 40.041 1.00 . A A . 486 ASN HD21 1 1
13 16626 1 1 31 ASN HD22 H 36.899 6.525 40.039 1.00 . A A . 486 ASN HD22 1 1
13 16627 1 1 31 ASN N N 35.528 9.099 37.652 1.00 . A A . 486 ASN N 1 1
13 16628 1 1 31 ASN ND2 N 35.987 6.757 39.665 1.00 . A A . 486 ASN ND2 1 1
13 16629 1 1 31 ASN O O 33.496 7.756 34.956 1.00 . A A . 486 ASN O 1 1
13 16630 1 1 31 ASN OD1 O 36.266 5.312 38.029 1.00 . A A . 486 ASN OD1 1 1
13 16631 1 1 32 ASP C C 31.596 10.457 34.535 1.00 . A A . 487 ASP C 1 1
13 16632 1 1 32 ASP CA C 31.656 9.706 35.893 1.00 . A A . 487 ASP CA 1 1
13 16633 1 1 32 ASP CB C 30.931 10.444 37.044 1.00 . A A . 487 ASP CB 1 1
13 16634 1 1 32 ASP CG C 29.433 10.118 37.152 1.00 . A A . 487 ASP CG 1 1
13 16635 1 1 32 ASP H H 33.399 10.044 37.083 1.00 . A A . 487 ASP H 1 1
13 16636 1 1 32 ASP HA H 31.200 8.726 35.753 1.00 . A A . 487 ASP HA 1 1
13 16637 1 1 32 ASP HB2 H 31.379 10.133 37.989 1.00 . A A . 487 ASP HB2 1 1
13 16638 1 1 32 ASP HB3 H 31.076 11.521 36.954 1.00 . A A . 487 ASP HB3 1 1
13 16639 1 1 32 ASP N N 33.055 9.489 36.306 1.00 . A A . 487 ASP N 1 1
13 16640 1 1 32 ASP O O 30.840 11.413 34.346 1.00 . A A . 487 ASP O 1 1
13 16641 1 1 32 ASP OD1 O 28.945 9.203 36.447 1.00 . A A . 487 ASP OD1 1 1
13 16642 1 1 32 ASP OD2 O 28.740 10.738 37.997 1.00 . A A . 487 ASP OD2 1 1
13 16643 1 1 33 TRP C C 31.134 10.240 31.360 1.00 . A A . 488 TRP C 1 1
13 16644 1 1 33 TRP CA C 32.421 10.501 32.162 1.00 . A A . 488 TRP CA 1 1
13 16645 1 1 33 TRP CB C 33.632 9.899 31.434 1.00 . A A . 488 TRP CB 1 1
13 16646 1 1 33 TRP CD1 C 35.567 9.668 33.043 1.00 . A A . 488 TRP CD1 1 1
13 16647 1 1 33 TRP CD2 C 35.728 11.519 31.794 1.00 . A A . 488 TRP CD2 1 1
13 16648 1 1 33 TRP CE2 C 36.810 11.551 32.726 1.00 . A A . 488 TRP CE2 1 1
13 16649 1 1 33 TRP CE3 C 35.629 12.607 30.897 1.00 . A A . 488 TRP CE3 1 1
13 16650 1 1 33 TRP CG C 34.966 10.286 32.003 1.00 . A A . 488 TRP CG 1 1
13 16651 1 1 33 TRP CH2 C 37.617 13.662 31.860 1.00 . A A . 488 TRP CH2 1 1
13 16652 1 1 33 TRP CZ2 C 37.740 12.599 32.771 1.00 . A A . 488 TRP CZ2 1 1
13 16653 1 1 33 TRP CZ3 C 36.564 13.664 30.927 1.00 . A A . 488 TRP CZ3 1 1
13 16654 1 1 33 TRP H H 32.999 9.236 33.788 1.00 . A A . 488 TRP H 1 1
13 16655 1 1 33 TRP HA H 32.554 11.584 32.191 1.00 . A A . 488 TRP HA 1 1
13 16656 1 1 33 TRP HB2 H 33.537 8.812 31.427 1.00 . A A . 488 TRP HB2 1 1
13 16657 1 1 33 TRP HB3 H 33.612 10.234 30.397 1.00 . A A . 488 TRP HB3 1 1
13 16658 1 1 33 TRP HD1 H 35.215 8.755 33.508 1.00 . A A . 488 TRP HD1 1 1
13 16659 1 1 33 TRP HE1 H 37.173 10.171 34.311 1.00 . A A . 488 TRP HE1 1 1
13 16660 1 1 33 TRP HE3 H 34.827 12.617 30.173 1.00 . A A . 488 TRP HE3 1 1
13 16661 1 1 33 TRP HH2 H 38.332 14.475 31.873 1.00 . A A . 488 TRP HH2 1 1
13 16662 1 1 33 TRP HZ2 H 38.542 12.587 33.495 1.00 . A A . 488 TRP HZ2 1 1
13 16663 1 1 33 TRP HZ3 H 36.473 14.488 30.231 1.00 . A A . 488 TRP HZ3 1 1
13 16664 1 1 33 TRP N N 32.383 10.004 33.551 1.00 . A A . 488 TRP N 1 1
13 16665 1 1 33 TRP NE1 N 36.656 10.398 33.464 1.00 . A A . 488 TRP NE1 1 1
13 16666 1 1 33 TRP O O 30.926 10.822 30.290 1.00 . A A . 488 TRP O 1 1
13 16667 1 1 34 SER C C 28.023 10.588 31.613 1.00 . A A . 489 SER C 1 1
13 16668 1 1 34 SER CA C 28.845 9.305 31.415 1.00 . A A . 489 SER CA 1 1
13 16669 1 1 34 SER CB C 28.140 8.147 32.121 1.00 . A A . 489 SER CB 1 1
13 16670 1 1 34 SER H H 30.493 8.885 32.709 1.00 . A A . 489 SER H 1 1
13 16671 1 1 34 SER HA H 28.862 9.089 30.347 1.00 . A A . 489 SER HA 1 1
13 16672 1 1 34 SER HB2 H 28.315 8.201 33.196 1.00 . A A . 489 SER HB2 1 1
13 16673 1 1 34 SER HB3 H 27.068 8.216 31.937 1.00 . A A . 489 SER HB3 1 1
13 16674 1 1 34 SER HG H 27.906 6.262 31.822 1.00 . A A . 489 SER HG 1 1
13 16675 1 1 34 SER N N 30.231 9.410 31.887 1.00 . A A . 489 SER N 1 1
13 16676 1 1 34 SER O O 26.986 10.750 30.972 1.00 . A A . 489 SER O 1 1
13 16677 1 1 34 SER OG O 28.609 6.915 31.613 1.00 . A A . 489 SER OG 1 1
13 16678 1 1 35 ARG C C 28.610 13.903 31.862 1.00 . A A . 490 ARG C 1 1
13 16679 1 1 35 ARG CA C 27.872 12.837 32.676 1.00 . A A . 490 ARG CA 1 1
13 16680 1 1 35 ARG CB C 27.902 13.176 34.173 1.00 . A A . 490 ARG CB 1 1
13 16681 1 1 35 ARG CD C 25.783 11.902 34.854 1.00 . A A . 490 ARG CD 1 1
13 16682 1 1 35 ARG CG C 27.278 12.119 35.090 1.00 . A A . 490 ARG CG 1 1
13 16683 1 1 35 ARG CZ C 24.273 12.009 36.843 1.00 . A A . 490 ARG CZ 1 1
13 16684 1 1 35 ARG H H 29.327 11.312 32.985 1.00 . A A . 490 ARG H 1 1
13 16685 1 1 35 ARG HA H 26.829 12.820 32.361 1.00 . A A . 490 ARG HA 1 1
13 16686 1 1 35 ARG HB2 H 28.933 13.316 34.492 1.00 . A A . 490 ARG HB2 1 1
13 16687 1 1 35 ARG HB3 H 27.381 14.117 34.324 1.00 . A A . 490 ARG HB3 1 1
13 16688 1 1 35 ARG HD2 H 25.339 12.852 34.573 1.00 . A A . 490 ARG HD2 1 1
13 16689 1 1 35 ARG HD3 H 25.636 11.190 34.038 1.00 . A A . 490 ARG HD3 1 1
13 16690 1 1 35 ARG HE H 25.543 10.541 36.475 1.00 . A A . 490 ARG HE 1 1
13 16691 1 1 35 ARG HG2 H 27.803 11.170 34.994 1.00 . A A . 490 ARG HG2 1 1
13 16692 1 1 35 ARG HG3 H 27.414 12.470 36.108 1.00 . A A . 490 ARG HG3 1 1
13 16693 1 1 35 ARG HH11 H 23.597 13.374 35.519 1.00 . A A . 490 ARG HH11 1 1
13 16694 1 1 35 ARG HH12 H 22.908 13.408 37.141 1.00 . A A . 490 ARG HH12 1 1
13 16695 1 1 35 ARG HH21 H 24.610 10.795 38.384 1.00 . A A . 490 ARG HH21 1 1
13 16696 1 1 35 ARG HH22 H 23.407 12.069 38.627 1.00 . A A . 490 ARG HH22 1 1
13 16697 1 1 35 ARG N N 28.479 11.516 32.465 1.00 . A A . 490 ARG N 1 1
13 16698 1 1 35 ARG NE N 25.161 11.396 36.086 1.00 . A A . 490 ARG NE 1 1
13 16699 1 1 35 ARG NH1 N 23.622 13.084 36.500 1.00 . A A . 490 ARG NH1 1 1
13 16700 1 1 35 ARG NH2 N 24.030 11.550 38.027 1.00 . A A . 490 ARG NH2 1 1
13 16701 1 1 35 ARG O O 29.792 14.156 32.111 1.00 . A A . 490 ARG O 1 1
13 16702 1 1 36 TYR C C 27.529 16.481 29.341 1.00 . A A . 491 TYR C 1 1
13 16703 1 1 36 TYR CA C 28.539 15.535 30.013 1.00 . A A . 491 TYR CA 1 1
13 16704 1 1 36 TYR CB C 29.420 14.854 28.942 1.00 . A A . 491 TYR CB 1 1
13 16705 1 1 36 TYR CD1 C 28.337 14.295 26.729 1.00 . A A . 491 TYR CD1 1 1
13 16706 1 1 36 TYR CD2 C 28.357 12.590 28.466 1.00 . A A . 491 TYR CD2 1 1
13 16707 1 1 36 TYR CE1 C 27.618 13.432 25.882 1.00 . A A . 491 TYR CE1 1 1
13 16708 1 1 36 TYR CE2 C 27.614 11.731 27.633 1.00 . A A . 491 TYR CE2 1 1
13 16709 1 1 36 TYR CG C 28.692 13.884 28.028 1.00 . A A . 491 TYR CG 1 1
13 16710 1 1 36 TYR CZ C 27.232 12.159 26.344 1.00 . A A . 491 TYR CZ 1 1
13 16711 1 1 36 TYR H H 26.964 14.310 30.757 1.00 . A A . 491 TYR H 1 1
13 16712 1 1 36 TYR HA H 29.192 16.169 30.615 1.00 . A A . 491 TYR HA 1 1
13 16713 1 1 36 TYR HB2 H 29.899 15.618 28.332 1.00 . A A . 491 TYR HB2 1 1
13 16714 1 1 36 TYR HB3 H 30.222 14.310 29.441 1.00 . A A . 491 TYR HB3 1 1
13 16715 1 1 36 TYR HD1 H 28.596 15.288 26.393 1.00 . A A . 491 TYR HD1 1 1
13 16716 1 1 36 TYR HD2 H 28.652 12.258 29.449 1.00 . A A . 491 TYR HD2 1 1
13 16717 1 1 36 TYR HE1 H 27.316 13.750 24.896 1.00 . A A . 491 TYR HE1 1 1
13 16718 1 1 36 TYR HE2 H 27.333 10.747 27.981 1.00 . A A . 491 TYR HE2 1 1
13 16719 1 1 36 TYR HH H 25.904 10.792 26.069 1.00 . A A . 491 TYR HH 1 1
13 16720 1 1 36 TYR N N 27.935 14.536 30.902 1.00 . A A . 491 TYR N 1 1
13 16721 1 1 36 TYR O O 26.341 16.174 29.172 1.00 . A A . 491 TYR O 1 1
13 16722 1 1 36 TYR OH O 26.509 11.346 25.535 1.00 . A A . 491 TYR OH 1 1
13 16723 1 1 37 VAL C C 27.994 18.123 26.526 1.00 . A A . 492 VAL C 1 1
13 16724 1 1 37 VAL CA C 27.464 18.534 27.909 1.00 . A A . 492 VAL CA 1 1
13 16725 1 1 37 VAL CB C 27.920 19.973 28.234 1.00 . A A . 492 VAL CB 1 1
13 16726 1 1 37 VAL CG1 C 27.708 20.936 27.067 1.00 . A A . 492 VAL CG1 1 1
13 16727 1 1 37 VAL CG2 C 27.190 20.530 29.460 1.00 . A A . 492 VAL CG2 1 1
13 16728 1 1 37 VAL H H 29.026 17.793 29.124 1.00 . A A . 492 VAL H 1 1
13 16729 1 1 37 VAL HA H 26.376 18.479 27.917 1.00 . A A . 492 VAL HA 1 1
13 16730 1 1 37 VAL HB H 28.982 19.963 28.462 1.00 . A A . 492 VAL HB 1 1
13 16731 1 1 37 VAL HG11 H 28.395 20.710 26.251 1.00 . A A . 492 VAL HG11 1 1
13 16732 1 1 37 VAL HG12 H 26.681 20.854 26.713 1.00 . A A . 492 VAL HG12 1 1
13 16733 1 1 37 VAL HG13 H 27.910 21.957 27.387 1.00 . A A . 492 VAL HG13 1 1
13 16734 1 1 37 VAL HG21 H 27.365 19.885 30.322 1.00 . A A . 492 VAL HG21 1 1
13 16735 1 1 37 VAL HG22 H 27.575 21.522 29.698 1.00 . A A . 492 VAL HG22 1 1
13 16736 1 1 37 VAL HG23 H 26.124 20.599 29.259 1.00 . A A . 492 VAL HG23 1 1
13 16737 1 1 37 VAL N N 28.045 17.629 28.906 1.00 . A A . 492 VAL N 1 1
13 16738 1 1 37 VAL O O 29.180 17.827 26.372 1.00 . A A . 492 VAL O 1 1
13 16739 1 1 38 ASN C C 26.454 18.701 23.190 1.00 . A A . 493 ASN C 1 1
13 16740 1 1 38 ASN CA C 27.521 18.047 24.086 1.00 . A A . 493 ASN CA 1 1
13 16741 1 1 38 ASN CB C 27.724 16.558 23.742 1.00 . A A . 493 ASN CB 1 1
13 16742 1 1 38 ASN CG C 27.931 16.275 22.264 1.00 . A A . 493 ASN CG 1 1
13 16743 1 1 38 ASN H H 26.167 18.355 25.688 1.00 . A A . 493 ASN H 1 1
13 16744 1 1 38 ASN HA H 28.457 18.584 23.927 1.00 . A A . 493 ASN HA 1 1
13 16745 1 1 38 ASN HB2 H 28.594 16.184 24.275 1.00 . A A . 493 ASN HB2 1 1
13 16746 1 1 38 ASN HB3 H 26.848 15.999 24.070 1.00 . A A . 493 ASN HB3 1 1
13 16747 1 1 38 ASN HD21 H 29.401 17.680 22.066 1.00 . A A . 493 ASN HD21 1 1
13 16748 1 1 38 ASN HD22 H 28.979 16.786 20.635 1.00 . A A . 493 ASN HD22 1 1
13 16749 1 1 38 ASN N N 27.142 18.159 25.500 1.00 . A A . 493 ASN N 1 1
13 16750 1 1 38 ASN ND2 N 28.832 16.972 21.616 1.00 . A A . 493 ASN ND2 1 1
13 16751 1 1 38 ASN O O 25.269 18.627 23.513 1.00 . A A . 493 ASN O 1 1
13 16752 1 1 38 ASN OD1 O 27.265 15.429 21.683 1.00 . A A . 493 ASN OD1 1 1
13 16753 1 1 39 SER C C 26.498 20.037 19.701 1.00 . A A . 494 SER C 1 1
13 16754 1 1 39 SER CA C 25.945 19.973 21.127 1.00 . A A . 494 SER CA 1 1
13 16755 1 1 39 SER CB C 25.597 21.377 21.633 1.00 . A A . 494 SER CB 1 1
13 16756 1 1 39 SER H H 27.832 19.332 21.829 1.00 . A A . 494 SER H 1 1
13 16757 1 1 39 SER HA H 25.016 19.403 21.083 1.00 . A A . 494 SER HA 1 1
13 16758 1 1 39 SER HB2 H 24.938 21.871 20.919 1.00 . A A . 494 SER HB2 1 1
13 16759 1 1 39 SER HB3 H 25.070 21.284 22.581 1.00 . A A . 494 SER HB3 1 1
13 16760 1 1 39 SER HG H 27.214 22.307 20.991 1.00 . A A . 494 SER HG 1 1
13 16761 1 1 39 SER N N 26.850 19.306 22.067 1.00 . A A . 494 SER N 1 1
13 16762 1 1 39 SER O O 27.691 19.827 19.462 1.00 . A A . 494 SER O 1 1
13 16763 1 1 39 SER OG O 26.748 22.168 21.835 1.00 . A A . 494 SER OG 1 1
13 16764 1 1 40 TRP C C 25.183 21.444 16.564 1.00 . A A . 495 TRP C 1 1
13 16765 1 1 40 TRP CA C 25.838 20.270 17.310 1.00 . A A . 495 TRP CA 1 1
13 16766 1 1 40 TRP CB C 25.367 18.906 16.778 1.00 . A A . 495 TRP CB 1 1
13 16767 1 1 40 TRP CD1 C 25.609 17.112 18.553 1.00 . A A . 495 TRP CD1 1 1
13 16768 1 1 40 TRP CD2 C 27.372 17.195 17.175 1.00 . A A . 495 TRP CD2 1 1
13 16769 1 1 40 TRP CE2 C 27.658 16.202 18.161 1.00 . A A . 495 TRP CE2 1 1
13 16770 1 1 40 TRP CE3 C 28.383 17.461 16.226 1.00 . A A . 495 TRP CE3 1 1
13 16771 1 1 40 TRP CG C 26.029 17.719 17.418 1.00 . A A . 495 TRP CG 1 1
13 16772 1 1 40 TRP CH2 C 29.850 15.779 17.223 1.00 . A A . 495 TRP CH2 1 1
13 16773 1 1 40 TRP CZ2 C 28.871 15.499 18.190 1.00 . A A . 495 TRP CZ2 1 1
13 16774 1 1 40 TRP CZ3 C 29.607 16.762 16.248 1.00 . A A . 495 TRP CZ3 1 1
13 16775 1 1 40 TRP H H 24.636 20.409 19.074 1.00 . A A . 495 TRP H 1 1
13 16776 1 1 40 TRP HA H 26.912 20.343 17.127 1.00 . A A . 495 TRP HA 1 1
13 16777 1 1 40 TRP HB2 H 24.289 18.814 16.920 1.00 . A A . 495 TRP HB2 1 1
13 16778 1 1 40 TRP HB3 H 25.560 18.867 15.706 1.00 . A A . 495 TRP HB3 1 1
13 16779 1 1 40 TRP HD1 H 24.688 17.343 19.077 1.00 . A A . 495 TRP HD1 1 1
13 16780 1 1 40 TRP HE1 H 26.482 15.678 19.849 1.00 . A A . 495 TRP HE1 1 1
13 16781 1 1 40 TRP HE3 H 28.207 18.211 15.466 1.00 . A A . 495 TRP HE3 1 1
13 16782 1 1 40 TRP HH2 H 30.795 15.250 17.239 1.00 . A A . 495 TRP HH2 1 1
13 16783 1 1 40 TRP HZ2 H 29.050 14.756 18.956 1.00 . A A . 495 TRP HZ2 1 1
13 16784 1 1 40 TRP HZ3 H 30.369 16.985 15.510 1.00 . A A . 495 TRP HZ3 1 1
13 16785 1 1 40 TRP N N 25.596 20.323 18.758 1.00 . A A . 495 TRP N 1 1
13 16786 1 1 40 TRP NE1 N 26.551 16.195 18.974 1.00 . A A . 495 TRP NE1 1 1
13 16787 1 1 40 TRP O O 25.889 22.269 15.978 1.00 . A A . 495 TRP O 1 1
13 16788 1 1 41 ASN C C 23.334 24.048 16.760 1.00 . A A . 496 ASN C 1 1
13 16789 1 1 41 ASN CA C 23.091 22.697 16.060 1.00 . A A . 496 ASN CA 1 1
13 16790 1 1 41 ASN CB C 21.576 22.388 16.030 1.00 . A A . 496 ASN CB 1 1
13 16791 1 1 41 ASN CG C 21.108 21.629 17.242 1.00 . A A . 496 ASN CG 1 1
13 16792 1 1 41 ASN H H 23.339 20.864 17.148 1.00 . A A . 496 ASN H 1 1
13 16793 1 1 41 ASN HA H 23.398 22.838 15.023 1.00 . A A . 496 ASN HA 1 1
13 16794 1 1 41 ASN HB2 H 21.009 23.313 15.941 1.00 . A A . 496 ASN HB2 1 1
13 16795 1 1 41 ASN HB3 H 21.322 21.789 15.165 1.00 . A A . 496 ASN HB3 1 1
13 16796 1 1 41 ASN HD21 H 20.940 23.334 18.298 1.00 . A A . 496 ASN HD21 1 1
13 16797 1 1 41 ASN HD22 H 20.748 21.805 19.195 1.00 . A A . 496 ASN HD22 1 1
13 16798 1 1 41 ASN N N 23.852 21.576 16.645 1.00 . A A . 496 ASN N 1 1
13 16799 1 1 41 ASN ND2 N 20.917 22.317 18.337 1.00 . A A . 496 ASN ND2 1 1
13 16800 1 1 41 ASN O O 23.269 25.082 16.094 1.00 . A A . 496 ASN O 1 1
13 16801 1 1 41 ASN OD1 O 20.923 20.424 17.207 1.00 . A A . 496 ASN OD1 1 1
13 16802 1 1 42 LEU C C 24.467 26.345 18.410 1.00 . A A . 497 LEU C 1 1
13 16803 1 1 42 LEU CA C 23.523 25.250 18.917 1.00 . A A . 497 LEU CA 1 1
13 16804 1 1 42 LEU CB C 23.856 24.917 20.381 1.00 . A A . 497 LEU CB 1 1
13 16805 1 1 42 LEU CD1 C 23.280 24.081 22.630 1.00 . A A . 497 LEU CD1 1 1
13 16806 1 1 42 LEU CD2 C 21.413 24.496 21.058 1.00 . A A . 497 LEU CD2 1 1
13 16807 1 1 42 LEU CG C 22.864 24.031 21.161 1.00 . A A . 497 LEU CG 1 1
13 16808 1 1 42 LEU H H 23.658 23.170 18.560 1.00 . A A . 497 LEU H 1 1
13 16809 1 1 42 LEU HA H 22.509 25.649 18.875 1.00 . A A . 497 LEU HA 1 1
13 16810 1 1 42 LEU HB2 H 24.837 24.442 20.416 1.00 . A A . 497 LEU HB2 1 1
13 16811 1 1 42 LEU HB3 H 23.941 25.869 20.911 1.00 . A A . 497 LEU HB3 1 1
13 16812 1 1 42 LEU HD11 H 22.628 23.466 23.238 1.00 . A A . 497 LEU HD11 1 1
13 16813 1 1 42 LEU HD12 H 23.241 25.106 23.000 1.00 . A A . 497 LEU HD12 1 1
13 16814 1 1 42 LEU HD13 H 24.297 23.706 22.723 1.00 . A A . 497 LEU HD13 1 1
13 16815 1 1 42 LEU HD21 H 21.350 25.555 21.307 1.00 . A A . 497 LEU HD21 1 1
13 16816 1 1 42 LEU HD22 H 20.793 23.904 21.729 1.00 . A A . 497 LEU HD22 1 1
13 16817 1 1 42 LEU HD23 H 21.039 24.341 20.050 1.00 . A A . 497 LEU HD23 1 1
13 16818 1 1 42 LEU HG H 22.917 22.998 20.818 1.00 . A A . 497 LEU HG 1 1
13 16819 1 1 42 LEU N N 23.572 24.049 18.082 1.00 . A A . 497 LEU N 1 1
13 16820 1 1 42 LEU O O 25.660 26.125 18.187 1.00 . A A . 497 LEU O 1 1
13 16821 1 1 43 ASP C C 25.594 29.354 18.860 1.00 . A A . 498 ASP C 1 1
13 16822 1 1 43 ASP CA C 24.639 28.746 17.827 1.00 . A A . 498 ASP CA 1 1
13 16823 1 1 43 ASP CB C 23.643 29.774 17.272 1.00 . A A . 498 ASP CB 1 1
13 16824 1 1 43 ASP CG C 23.126 29.451 15.868 1.00 . A A . 498 ASP CG 1 1
13 16825 1 1 43 ASP H H 22.967 27.665 18.580 1.00 . A A . 498 ASP H 1 1
13 16826 1 1 43 ASP HA H 25.283 28.459 16.994 1.00 . A A . 498 ASP HA 1 1
13 16827 1 1 43 ASP HB2 H 22.794 29.832 17.952 1.00 . A A . 498 ASP HB2 1 1
13 16828 1 1 43 ASP HB3 H 24.116 30.754 17.252 1.00 . A A . 498 ASP HB3 1 1
13 16829 1 1 43 ASP N N 23.921 27.547 18.264 1.00 . A A . 498 ASP N 1 1
13 16830 1 1 43 ASP O O 26.497 30.117 18.503 1.00 . A A . 498 ASP O 1 1
13 16831 1 1 43 ASP OD1 O 23.143 28.274 15.442 1.00 . A A . 498 ASP OD1 1 1
13 16832 1 1 43 ASP OD2 O 22.652 30.379 15.176 1.00 . A A . 498 ASP OD2 1 1
13 16833 1 1 44 LEU C C 25.880 28.280 22.425 1.00 . A A . 499 LEU C 1 1
13 16834 1 1 44 LEU CA C 26.264 29.221 21.277 1.00 . A A . 499 LEU CA 1 1
13 16835 1 1 44 LEU CB C 26.171 30.697 21.708 1.00 . A A . 499 LEU CB 1 1
13 16836 1 1 44 LEU CD1 C 27.578 32.459 22.778 1.00 . A A . 499 LEU CD1 1 1
13 16837 1 1 44 LEU CD2 C 26.208 31.047 24.249 1.00 . A A . 499 LEU CD2 1 1
13 16838 1 1 44 LEU CG C 27.018 31.054 22.947 1.00 . A A . 499 LEU CG 1 1
13 16839 1 1 44 LEU H H 24.604 28.375 20.302 1.00 . A A . 499 LEU H 1 1
13 16840 1 1 44 LEU HA H 27.297 29.006 21.002 1.00 . A A . 499 LEU HA 1 1
13 16841 1 1 44 LEU HB2 H 26.495 31.305 20.860 1.00 . A A . 499 LEU HB2 1 1
13 16842 1 1 44 LEU HB3 H 25.136 30.951 21.911 1.00 . A A . 499 LEU HB3 1 1
13 16843 1 1 44 LEU HD11 H 28.203 32.488 21.885 1.00 . A A . 499 LEU HD11 1 1
13 16844 1 1 44 LEU HD12 H 28.186 32.718 23.641 1.00 . A A . 499 LEU HD12 1 1
13 16845 1 1 44 LEU HD13 H 26.759 33.170 22.663 1.00 . A A . 499 LEU HD13 1 1
13 16846 1 1 44 LEU HD21 H 25.414 31.793 24.205 1.00 . A A . 499 LEU HD21 1 1
13 16847 1 1 44 LEU HD22 H 26.861 31.269 25.091 1.00 . A A . 499 LEU HD22 1 1
13 16848 1 1 44 LEU HD23 H 25.753 30.072 24.417 1.00 . A A . 499 LEU HD23 1 1
13 16849 1 1 44 LEU HG H 27.859 30.365 23.035 1.00 . A A . 499 LEU HG 1 1
13 16850 1 1 44 LEU N N 25.392 28.986 20.129 1.00 . A A . 499 LEU N 1 1
13 16851 1 1 44 LEU O O 24.698 28.093 22.720 1.00 . A A . 499 LEU O 1 1
13 16852 1 1 45 LEU C C 28.028 27.520 25.249 1.00 . A A . 500 LEU C 1 1
13 16853 1 1 45 LEU CA C 26.769 27.186 24.448 1.00 . A A . 500 LEU CA 1 1
13 16854 1 1 45 LEU CB C 26.497 25.682 24.313 1.00 . A A . 500 LEU CB 1 1
13 16855 1 1 45 LEU CD1 C 25.560 25.408 26.692 1.00 . A A . 500 LEU CD1 1 1
13 16856 1 1 45 LEU CD2 C 26.123 23.448 25.318 1.00 . A A . 500 LEU CD2 1 1
13 16857 1 1 45 LEU CG C 26.523 24.885 25.627 1.00 . A A . 500 LEU CG 1 1
13 16858 1 1 45 LEU H H 27.829 27.862 22.750 1.00 . A A . 500 LEU H 1 1
13 16859 1 1 45 LEU HA H 25.914 27.631 24.946 1.00 . A A . 500 LEU HA 1 1
13 16860 1 1 45 LEU HB2 H 25.523 25.559 23.838 1.00 . A A . 500 LEU HB2 1 1
13 16861 1 1 45 LEU HB3 H 27.247 25.252 23.652 1.00 . A A . 500 LEU HB3 1 1
13 16862 1 1 45 LEU HD11 H 25.906 26.371 27.063 1.00 . A A . 500 LEU HD11 1 1
13 16863 1 1 45 LEU HD12 H 25.530 24.721 27.538 1.00 . A A . 500 LEU HD12 1 1
13 16864 1 1 45 LEU HD13 H 24.558 25.518 26.278 1.00 . A A . 500 LEU HD13 1 1
13 16865 1 1 45 LEU HD21 H 26.874 22.993 24.670 1.00 . A A . 500 LEU HD21 1 1
13 16866 1 1 45 LEU HD22 H 25.152 23.423 24.829 1.00 . A A . 500 LEU HD22 1 1
13 16867 1 1 45 LEU HD23 H 26.050 22.892 26.247 1.00 . A A . 500 LEU HD23 1 1
13 16868 1 1 45 LEU HG H 27.533 24.883 26.036 1.00 . A A . 500 LEU HG 1 1
13 16869 1 1 45 LEU N N 26.894 27.774 23.124 1.00 . A A . 500 LEU N 1 1
13 16870 1 1 45 LEU O O 29.118 27.076 24.885 1.00 . A A . 500 LEU O 1 1
13 16871 1 1 46 GLU C C 28.691 28.233 28.662 1.00 . A A . 501 GLU C 1 1
13 16872 1 1 46 GLU CA C 28.985 28.656 27.221 1.00 . A A . 501 GLU CA 1 1
13 16873 1 1 46 GLU CB C 29.285 30.163 27.182 1.00 . A A . 501 GLU CB 1 1
13 16874 1 1 46 GLU CD C 30.309 32.146 25.889 1.00 . A A . 501 GLU CD 1 1
13 16875 1 1 46 GLU CG C 30.030 30.636 25.931 1.00 . A A . 501 GLU CG 1 1
13 16876 1 1 46 GLU H H 26.957 28.673 26.533 1.00 . A A . 501 GLU H 1 1
13 16877 1 1 46 GLU HA H 29.876 28.112 26.913 1.00 . A A . 501 GLU HA 1 1
13 16878 1 1 46 GLU HB2 H 28.341 30.686 27.253 1.00 . A A . 501 GLU HB2 1 1
13 16879 1 1 46 GLU HB3 H 29.892 30.420 28.049 1.00 . A A . 501 GLU HB3 1 1
13 16880 1 1 46 GLU HG2 H 30.987 30.130 25.919 1.00 . A A . 501 GLU HG2 1 1
13 16881 1 1 46 GLU HG3 H 29.467 30.349 25.041 1.00 . A A . 501 GLU HG3 1 1
13 16882 1 1 46 GLU N N 27.887 28.317 26.309 1.00 . A A . 501 GLU N 1 1
13 16883 1 1 46 GLU O O 27.575 28.418 29.155 1.00 . A A . 501 GLU O 1 1
13 16884 1 1 46 GLU OE1 O 29.693 32.940 26.644 1.00 . A A . 501 GLU OE1 1 1
13 16885 1 1 46 GLU OE2 O 31.171 32.554 25.076 1.00 . A A . 501 GLU OE2 1 1
13 16886 1 1 47 ILE C C 30.736 28.075 31.547 1.00 . A A . 502 ILE C 1 1
13 16887 1 1 47 ILE CA C 29.654 27.332 30.769 1.00 . A A . 502 ILE CA 1 1
13 16888 1 1 47 ILE CB C 29.744 25.798 30.947 1.00 . A A . 502 ILE CB 1 1
13 16889 1 1 47 ILE CD1 C 29.000 24.569 28.794 1.00 . A A . 502 ILE CD1 1 1
13 16890 1 1 47 ILE CG1 C 28.614 25.058 30.194 1.00 . A A . 502 ILE CG1 1 1
13 16891 1 1 47 ILE CG2 C 29.625 25.455 32.446 1.00 . A A . 502 ILE CG2 1 1
13 16892 1 1 47 ILE H H 30.637 27.761 28.940 1.00 . A A . 502 ILE H 1 1
13 16893 1 1 47 ILE HA H 28.692 27.639 31.168 1.00 . A A . 502 ILE HA 1 1
13 16894 1 1 47 ILE HB H 30.713 25.444 30.589 1.00 . A A . 502 ILE HB 1 1
13 16895 1 1 47 ILE HD11 H 29.828 23.862 28.864 1.00 . A A . 502 ILE HD11 1 1
13 16896 1 1 47 ILE HD12 H 28.143 24.069 28.347 1.00 . A A . 502 ILE HD12 1 1
13 16897 1 1 47 ILE HD13 H 29.283 25.405 28.157 1.00 . A A . 502 ILE HD13 1 1
13 16898 1 1 47 ILE HG12 H 28.301 24.179 30.759 1.00 . A A . 502 ILE HG12 1 1
13 16899 1 1 47 ILE HG13 H 27.755 25.718 30.116 1.00 . A A . 502 ILE HG13 1 1
13 16900 1 1 47 ILE HG21 H 29.658 24.376 32.590 1.00 . A A . 502 ILE HG21 1 1
13 16901 1 1 47 ILE HG22 H 30.446 25.897 33.009 1.00 . A A . 502 ILE HG22 1 1
13 16902 1 1 47 ILE HG23 H 28.682 25.832 32.845 1.00 . A A . 502 ILE HG23 1 1
13 16903 1 1 47 ILE N N 29.718 27.750 29.367 1.00 . A A . 502 ILE N 1 1
13 16904 1 1 47 ILE O O 31.923 27.990 31.223 1.00 . A A . 502 ILE O 1 1
13 16905 1 1 48 ASN C C 31.908 30.789 32.453 1.00 . A A . 503 ASN C 1 1
13 16906 1 1 48 ASN CA C 31.124 29.777 33.322 1.00 . A A . 503 ASN CA 1 1
13 16907 1 1 48 ASN CB C 32.028 29.028 34.316 1.00 . A A . 503 ASN CB 1 1
13 16908 1 1 48 ASN CG C 31.373 28.042 35.264 1.00 . A A . 503 ASN CG 1 1
13 16909 1 1 48 ASN H H 29.312 28.861 32.720 1.00 . A A . 503 ASN H 1 1
13 16910 1 1 48 ASN HA H 30.412 30.369 33.885 1.00 . A A . 503 ASN HA 1 1
13 16911 1 1 48 ASN HB2 H 32.781 28.496 33.744 1.00 . A A . 503 ASN HB2 1 1
13 16912 1 1 48 ASN HB3 H 32.538 29.753 34.942 1.00 . A A . 503 ASN HB3 1 1
13 16913 1 1 48 ASN HD21 H 33.182 27.239 35.616 1.00 . A A . 503 ASN HD21 1 1
13 16914 1 1 48 ASN HD22 H 31.880 26.626 36.606 1.00 . A A . 503 ASN HD22 1 1
13 16915 1 1 48 ASN N N 30.311 28.844 32.547 1.00 . A A . 503 ASN N 1 1
13 16916 1 1 48 ASN ND2 N 32.195 27.200 35.841 1.00 . A A . 503 ASN ND2 1 1
13 16917 1 1 48 ASN O O 32.999 31.230 32.835 1.00 . A A . 503 ASN O 1 1
13 16918 1 1 48 ASN OD1 O 30.180 28.043 35.532 1.00 . A A . 503 ASN OD1 1 1
13 16919 1 1 49 GLY C C 32.935 31.428 29.294 1.00 . A A . 504 GLY C 1 1
13 16920 1 1 49 GLY CA C 31.975 32.052 30.317 1.00 . A A . 504 GLY CA 1 1
13 16921 1 1 49 GLY H H 30.470 30.740 31.034 1.00 . A A . 504 GLY H 1 1
13 16922 1 1 49 GLY HA2 H 31.164 32.532 29.769 1.00 . A A . 504 GLY HA2 1 1
13 16923 1 1 49 GLY HA3 H 32.504 32.815 30.879 1.00 . A A . 504 GLY HA3 1 1
13 16924 1 1 49 GLY N N 31.382 31.115 31.268 1.00 . A A . 504 GLY N 1 1
13 16925 1 1 49 GLY O O 33.582 32.155 28.539 1.00 . A A . 504 GLY O 1 1
13 16926 1 1 50 THR C C 33.021 28.514 27.284 1.00 . A A . 505 THR C 1 1
13 16927 1 1 50 THR CA C 33.841 29.319 28.291 1.00 . A A . 505 THR CA 1 1
13 16928 1 1 50 THR CB C 34.926 28.468 28.984 1.00 . A A . 505 THR CB 1 1
13 16929 1 1 50 THR CG2 C 36.186 28.278 28.149 1.00 . A A . 505 THR CG2 1 1
13 16930 1 1 50 THR H H 32.469 29.550 29.874 1.00 . A A . 505 THR H 1 1
13 16931 1 1 50 THR HA H 34.389 30.049 27.701 1.00 . A A . 505 THR HA 1 1
13 16932 1 1 50 THR HB H 34.498 27.484 29.172 1.00 . A A . 505 THR HB 1 1
13 16933 1 1 50 THR HG1 H 36.018 29.639 30.116 1.00 . A A . 505 THR HG1 1 1
13 16934 1 1 50 THR HG21 H 36.607 29.243 27.866 1.00 . A A . 505 THR HG21 1 1
13 16935 1 1 50 THR HG22 H 35.938 27.711 27.254 1.00 . A A . 505 THR HG22 1 1
13 16936 1 1 50 THR HG23 H 36.922 27.710 28.719 1.00 . A A . 505 THR HG23 1 1
13 16937 1 1 50 THR N N 33.024 30.096 29.234 1.00 . A A . 505 THR N 1 1
13 16938 1 1 50 THR O O 32.127 27.776 27.696 1.00 . A A . 505 THR O 1 1
13 16939 1 1 50 THR OG1 O 35.315 28.977 30.247 1.00 . A A . 505 THR OG1 1 1
13 16940 1 1 51 ASP C C 32.723 26.605 24.587 1.00 . A A . 506 ASP C 1 1
13 16941 1 1 51 ASP CA C 32.441 28.085 24.911 1.00 . A A . 506 ASP CA 1 1
13 16942 1 1 51 ASP CB C 32.418 28.916 23.611 1.00 . A A . 506 ASP CB 1 1
13 16943 1 1 51 ASP CG C 33.781 29.277 23.008 1.00 . A A . 506 ASP CG 1 1
13 16944 1 1 51 ASP H H 33.920 29.405 25.717 1.00 . A A . 506 ASP H 1 1
13 16945 1 1 51 ASP HA H 31.411 28.110 25.273 1.00 . A A . 506 ASP HA 1 1
13 16946 1 1 51 ASP HB2 H 31.822 28.380 22.872 1.00 . A A . 506 ASP HB2 1 1
13 16947 1 1 51 ASP HB3 H 31.898 29.852 23.811 1.00 . A A . 506 ASP HB3 1 1
13 16948 1 1 51 ASP N N 33.256 28.689 25.982 1.00 . A A . 506 ASP N 1 1
13 16949 1 1 51 ASP O O 33.882 26.212 24.408 1.00 . A A . 506 ASP O 1 1
13 16950 1 1 51 ASP OD1 O 33.948 29.101 21.779 1.00 . A A . 506 ASP OD1 1 1
13 16951 1 1 51 ASP OD2 O 34.687 29.766 23.722 1.00 . A A . 506 ASP OD2 1 1
13 16952 1 1 52 TYR C C 30.645 23.939 23.036 1.00 . A A . 507 TYR C 1 1
13 16953 1 1 52 TYR CA C 31.659 24.385 24.113 1.00 . A A . 507 TYR CA 1 1
13 16954 1 1 52 TYR CB C 31.548 23.583 25.426 1.00 . A A . 507 TYR CB 1 1
13 16955 1 1 52 TYR CD1 C 32.526 24.630 27.511 1.00 . A A . 507 TYR CD1 1 1
13 16956 1 1 52 TYR CD2 C 33.950 23.177 26.176 1.00 . A A . 507 TYR CD2 1 1
13 16957 1 1 52 TYR CE1 C 33.586 24.867 28.404 1.00 . A A . 507 TYR CE1 1 1
13 16958 1 1 52 TYR CE2 C 35.021 23.424 27.059 1.00 . A A . 507 TYR CE2 1 1
13 16959 1 1 52 TYR CG C 32.703 23.791 26.393 1.00 . A A . 507 TYR CG 1 1
13 16960 1 1 52 TYR CZ C 34.845 24.282 28.164 1.00 . A A . 507 TYR CZ 1 1
13 16961 1 1 52 TYR H H 30.742 26.234 24.642 1.00 . A A . 507 TYR H 1 1
13 16962 1 1 52 TYR HA H 32.616 24.132 23.657 1.00 . A A . 507 TYR HA 1 1
13 16963 1 1 52 TYR HB2 H 30.616 23.847 25.927 1.00 . A A . 507 TYR HB2 1 1
13 16964 1 1 52 TYR HB3 H 31.502 22.519 25.191 1.00 . A A . 507 TYR HB3 1 1
13 16965 1 1 52 TYR HD1 H 31.579 25.125 27.670 1.00 . A A . 507 TYR HD1 1 1
13 16966 1 1 52 TYR HD2 H 34.092 22.524 25.328 1.00 . A A . 507 TYR HD2 1 1
13 16967 1 1 52 TYR HE1 H 33.446 25.519 29.251 1.00 . A A . 507 TYR HE1 1 1
13 16968 1 1 52 TYR HE2 H 35.978 22.953 26.896 1.00 . A A . 507 TYR HE2 1 1
13 16969 1 1 52 TYR HH H 36.725 24.529 28.471 1.00 . A A . 507 TYR HH 1 1
13 16970 1 1 52 TYR N N 31.647 25.824 24.425 1.00 . A A . 507 TYR N 1 1
13 16971 1 1 52 TYR O O 30.446 22.745 22.820 1.00 . A A . 507 TYR O 1 1
13 16972 1 1 52 TYR OH O 35.894 24.574 28.978 1.00 . A A . 507 TYR OH 1 1
13 16973 1 1 53 THR C C 29.207 23.656 20.219 1.00 . A A . 508 THR C 1 1
13 16974 1 1 53 THR CA C 28.944 24.664 21.342 1.00 . A A . 508 THR CA 1 1
13 16975 1 1 53 THR CB C 28.412 25.998 20.787 1.00 . A A . 508 THR CB 1 1
13 16976 1 1 53 THR CG2 C 29.023 26.454 19.466 1.00 . A A . 508 THR CG2 1 1
13 16977 1 1 53 THR H H 30.285 25.845 22.536 1.00 . A A . 508 THR H 1 1
13 16978 1 1 53 THR HA H 28.123 24.235 21.910 1.00 . A A . 508 THR HA 1 1
13 16979 1 1 53 THR HB H 28.607 26.774 21.525 1.00 . A A . 508 THR HB 1 1
13 16980 1 1 53 THR HG1 H 26.832 25.991 19.643 1.00 . A A . 508 THR HG1 1 1
13 16981 1 1 53 THR HG21 H 28.715 25.798 18.652 1.00 . A A . 508 THR HG21 1 1
13 16982 1 1 53 THR HG22 H 30.108 26.440 19.541 1.00 . A A . 508 THR HG22 1 1
13 16983 1 1 53 THR HG23 H 28.695 27.469 19.243 1.00 . A A . 508 THR HG23 1 1
13 16984 1 1 53 THR N N 30.014 24.894 22.339 1.00 . A A . 508 THR N 1 1
13 16985 1 1 53 THR O O 28.281 23.044 19.678 1.00 . A A . 508 THR O 1 1
13 16986 1 1 53 THR OG1 O 27.025 25.915 20.593 1.00 . A A . 508 THR OG1 1 1
13 16987 1 1 54 ASN C C 31.691 21.396 19.233 1.00 . A A . 509 ASN C 1 1
13 16988 1 1 54 ASN CA C 31.002 22.702 18.756 1.00 . A A . 509 ASN CA 1 1
13 16989 1 1 54 ASN CB C 31.949 23.623 17.960 1.00 . A A . 509 ASN CB 1 1
13 16990 1 1 54 ASN CG C 32.395 23.067 16.620 1.00 . A A . 509 ASN CG 1 1
13 16991 1 1 54 ASN H H 31.145 24.100 20.365 1.00 . A A . 509 ASN H 1 1
13 16992 1 1 54 ASN HA H 30.175 22.406 18.108 1.00 . A A . 509 ASN HA 1 1
13 16993 1 1 54 ASN HB2 H 31.453 24.574 17.761 1.00 . A A . 509 ASN HB2 1 1
13 16994 1 1 54 ASN HB3 H 32.829 23.823 18.568 1.00 . A A . 509 ASN HB3 1 1
13 16995 1 1 54 ASN HD21 H 34.267 23.755 16.893 1.00 . A A . 509 ASN HD21 1 1
13 16996 1 1 54 ASN HD22 H 33.942 22.944 15.357 1.00 . A A . 509 ASN HD22 1 1
13 16997 1 1 54 ASN N N 30.482 23.516 19.860 1.00 . A A . 509 ASN N 1 1
13 16998 1 1 54 ASN ND2 N 33.643 23.252 16.270 1.00 . A A . 509 ASN ND2 1 1
13 16999 1 1 54 ASN O O 32.323 20.707 18.425 1.00 . A A . 509 ASN O 1 1
13 17000 1 1 54 ASN OD1 O 31.617 22.524 15.847 1.00 . A A . 509 ASN OD1 1 1
13 17001 1 1 55 VAL C C 31.553 19.201 22.252 1.00 . A A . 510 VAL C 1 1
13 17002 1 1 55 VAL CA C 32.353 19.950 21.161 1.00 . A A . 510 VAL CA 1 1
13 17003 1 1 55 VAL CB C 33.760 20.459 21.570 1.00 . A A . 510 VAL CB 1 1
13 17004 1 1 55 VAL CG1 C 33.761 21.274 22.866 1.00 . A A . 510 VAL CG1 1 1
13 17005 1 1 55 VAL CG2 C 34.829 19.365 21.676 1.00 . A A . 510 VAL CG2 1 1
13 17006 1 1 55 VAL H H 31.135 21.713 21.164 1.00 . A A . 510 VAL H 1 1
13 17007 1 1 55 VAL HA H 32.517 19.203 20.385 1.00 . A A . 510 VAL HA 1 1
13 17008 1 1 55 VAL HB H 34.105 21.124 20.778 1.00 . A A . 510 VAL HB 1 1
13 17009 1 1 55 VAL HG11 H 33.480 20.657 23.717 1.00 . A A . 510 VAL HG11 1 1
13 17010 1 1 55 VAL HG12 H 34.756 21.686 23.036 1.00 . A A . 510 VAL HG12 1 1
13 17011 1 1 55 VAL HG13 H 33.056 22.097 22.770 1.00 . A A . 510 VAL HG13 1 1
13 17012 1 1 55 VAL HG21 H 34.777 18.705 20.811 1.00 . A A . 510 VAL HG21 1 1
13 17013 1 1 55 VAL HG22 H 35.810 19.838 21.689 1.00 . A A . 510 VAL HG22 1 1
13 17014 1 1 55 VAL HG23 H 34.729 18.790 22.595 1.00 . A A . 510 VAL HG23 1 1
13 17015 1 1 55 VAL N N 31.625 21.076 20.535 1.00 . A A . 510 VAL N 1 1
13 17016 1 1 55 VAL O O 30.341 19.384 22.398 1.00 . A A . 510 VAL O 1 1
13 17017 1 1 56 TRP C C 32.593 18.250 25.444 1.00 . A A . 511 TRP C 1 1
13 17018 1 1 56 TRP CA C 31.696 17.786 24.284 1.00 . A A . 511 TRP CA 1 1
13 17019 1 1 56 TRP CB C 31.588 16.253 24.238 1.00 . A A . 511 TRP CB 1 1
13 17020 1 1 56 TRP CD1 C 33.564 15.181 23.071 1.00 . A A . 511 TRP CD1 1 1
13 17021 1 1 56 TRP CD2 C 33.774 15.138 25.302 1.00 . A A . 511 TRP CD2 1 1
13 17022 1 1 56 TRP CE2 C 34.973 14.582 24.762 1.00 . A A . 511 TRP CE2 1 1
13 17023 1 1 56 TRP CE3 C 33.706 15.246 26.709 1.00 . A A . 511 TRP CE3 1 1
13 17024 1 1 56 TRP CG C 32.874 15.477 24.196 1.00 . A A . 511 TRP CG 1 1
13 17025 1 1 56 TRP CH2 C 35.964 14.336 26.956 1.00 . A A . 511 TRP CH2 1 1
13 17026 1 1 56 TRP CZ2 C 36.051 14.178 25.563 1.00 . A A . 511 TRP CZ2 1 1
13 17027 1 1 56 TRP CZ3 C 34.789 14.861 27.523 1.00 . A A . 511 TRP CZ3 1 1
13 17028 1 1 56 TRP H H 33.166 18.121 22.807 1.00 . A A . 511 TRP H 1 1
13 17029 1 1 56 TRP HA H 30.701 18.187 24.467 1.00 . A A . 511 TRP HA 1 1
13 17030 1 1 56 TRP HB2 H 31.045 15.934 25.125 1.00 . A A . 511 TRP HB2 1 1
13 17031 1 1 56 TRP HB3 H 30.986 15.970 23.374 1.00 . A A . 511 TRP HB3 1 1
13 17032 1 1 56 TRP HD1 H 33.224 15.389 22.062 1.00 . A A . 511 TRP HD1 1 1
13 17033 1 1 56 TRP HE1 H 35.445 14.257 22.715 1.00 . A A . 511 TRP HE1 1 1
13 17034 1 1 56 TRP HE3 H 32.808 15.635 27.165 1.00 . A A . 511 TRP HE3 1 1
13 17035 1 1 56 TRP HH2 H 36.797 14.056 27.589 1.00 . A A . 511 TRP HH2 1 1
13 17036 1 1 56 TRP HZ2 H 36.944 13.771 25.107 1.00 . A A . 511 TRP HZ2 1 1
13 17037 1 1 56 TRP HZ3 H 34.721 14.979 28.595 1.00 . A A . 511 TRP HZ3 1 1
13 17038 1 1 56 TRP N N 32.196 18.306 23.008 1.00 . A A . 511 TRP N 1 1
13 17039 1 1 56 TRP NE1 N 34.766 14.585 23.402 1.00 . A A . 511 TRP NE1 1 1
13 17040 1 1 56 TRP O O 33.801 18.449 25.279 1.00 . A A . 511 TRP O 1 1
13 17041 1 1 57 VAL C C 32.079 17.933 29.071 1.00 . A A . 512 VAL C 1 1
13 17042 1 1 57 VAL CA C 32.728 18.663 27.893 1.00 . A A . 512 VAL CA 1 1
13 17043 1 1 57 VAL CB C 32.919 20.182 28.109 1.00 . A A . 512 VAL CB 1 1
13 17044 1 1 57 VAL CG1 C 31.627 20.910 28.474 1.00 . A A . 512 VAL CG1 1 1
13 17045 1 1 57 VAL CG2 C 33.957 20.464 29.200 1.00 . A A . 512 VAL CG2 1 1
13 17046 1 1 57 VAL H H 31.015 18.207 26.704 1.00 . A A . 512 VAL H 1 1
13 17047 1 1 57 VAL HA H 33.728 18.242 27.793 1.00 . A A . 512 VAL HA 1 1
13 17048 1 1 57 VAL HB H 33.286 20.622 27.180 1.00 . A A . 512 VAL HB 1 1
13 17049 1 1 57 VAL HG11 H 30.909 20.789 27.666 1.00 . A A . 512 VAL HG11 1 1
13 17050 1 1 57 VAL HG12 H 31.219 20.511 29.404 1.00 . A A . 512 VAL HG12 1 1
13 17051 1 1 57 VAL HG13 H 31.828 21.973 28.600 1.00 . A A . 512 VAL HG13 1 1
13 17052 1 1 57 VAL HG21 H 33.614 20.083 30.163 1.00 . A A . 512 VAL HG21 1 1
13 17053 1 1 57 VAL HG22 H 34.905 19.998 28.936 1.00 . A A . 512 VAL HG22 1 1
13 17054 1 1 57 VAL HG23 H 34.115 21.539 29.286 1.00 . A A . 512 VAL HG23 1 1
13 17055 1 1 57 VAL N N 32.015 18.381 26.638 1.00 . A A . 512 VAL N 1 1
13 17056 1 1 57 VAL O O 30.856 17.897 29.193 1.00 . A A . 512 VAL O 1 1
13 17057 1 1 58 ALA C C 32.126 17.468 32.260 1.00 . A A . 513 ALA C 1 1
13 17058 1 1 58 ALA CA C 32.403 16.538 31.069 1.00 . A A . 513 ALA CA 1 1
13 17059 1 1 58 ALA CB C 33.437 15.469 31.427 1.00 . A A . 513 ALA CB 1 1
13 17060 1 1 58 ALA H H 33.887 17.393 29.790 1.00 . A A . 513 ALA H 1 1
13 17061 1 1 58 ALA HA H 31.474 16.031 30.808 1.00 . A A . 513 ALA HA 1 1
13 17062 1 1 58 ALA HB1 H 34.388 15.943 31.659 1.00 . A A . 513 ALA HB1 1 1
13 17063 1 1 58 ALA HB2 H 33.104 14.900 32.293 1.00 . A A . 513 ALA HB2 1 1
13 17064 1 1 58 ALA HB3 H 33.562 14.785 30.589 1.00 . A A . 513 ALA HB3 1 1
13 17065 1 1 58 ALA N N 32.885 17.289 29.912 1.00 . A A . 513 ALA N 1 1
13 17066 1 1 58 ALA O O 32.861 18.427 32.486 1.00 . A A . 513 ALA O 1 1
13 17067 1 1 59 GLN C C 32.004 18.011 35.247 1.00 . A A . 514 GLN C 1 1
13 17068 1 1 59 GLN CA C 30.814 17.959 34.277 1.00 . A A . 514 GLN CA 1 1
13 17069 1 1 59 GLN CB C 29.590 17.387 35.005 1.00 . A A . 514 GLN CB 1 1
13 17070 1 1 59 GLN CD C 27.909 17.647 33.002 1.00 . A A . 514 GLN CD 1 1
13 17071 1 1 59 GLN CG C 28.483 16.789 34.130 1.00 . A A . 514 GLN CG 1 1
13 17072 1 1 59 GLN H H 30.530 16.375 32.857 1.00 . A A . 514 GLN H 1 1
13 17073 1 1 59 GLN HA H 30.587 18.978 33.956 1.00 . A A . 514 GLN HA 1 1
13 17074 1 1 59 GLN HB2 H 29.919 16.591 35.675 1.00 . A A . 514 GLN HB2 1 1
13 17075 1 1 59 GLN HB3 H 29.165 18.168 35.625 1.00 . A A . 514 GLN HB3 1 1
13 17076 1 1 59 GLN HE21 H 26.167 16.582 32.945 1.00 . A A . 514 GLN HE21 1 1
13 17077 1 1 59 GLN HE22 H 26.351 17.948 31.836 1.00 . A A . 514 GLN HE22 1 1
13 17078 1 1 59 GLN HG2 H 28.892 15.890 33.687 1.00 . A A . 514 GLN HG2 1 1
13 17079 1 1 59 GLN HG3 H 27.672 16.502 34.788 1.00 . A A . 514 GLN HG3 1 1
13 17080 1 1 59 GLN N N 31.133 17.150 33.089 1.00 . A A . 514 GLN N 1 1
13 17081 1 1 59 GLN NE2 N 26.721 17.344 32.541 1.00 . A A . 514 GLN NE2 1 1
13 17082 1 1 59 GLN O O 32.331 19.068 35.792 1.00 . A A . 514 GLN O 1 1
13 17083 1 1 59 GLN OE1 O 28.523 18.539 32.445 1.00 . A A . 514 GLN OE1 1 1
13 17084 1 1 60 HIS C C 35.114 17.633 35.599 1.00 . A A . 515 HIS C 1 1
13 17085 1 1 60 HIS CA C 33.952 16.785 36.179 1.00 . A A . 515 HIS CA 1 1
13 17086 1 1 60 HIS CB C 34.286 15.287 36.346 1.00 . A A . 515 HIS CB 1 1
13 17087 1 1 60 HIS CD2 C 36.722 14.678 35.808 1.00 . A A . 515 HIS CD2 1 1
13 17088 1 1 60 HIS CE1 C 37.598 14.751 37.824 1.00 . A A . 515 HIS CE1 1 1
13 17089 1 1 60 HIS CG C 35.723 14.982 36.693 1.00 . A A . 515 HIS CG 1 1
13 17090 1 1 60 HIS H H 32.352 16.039 34.972 1.00 . A A . 515 HIS H 1 1
13 17091 1 1 60 HIS HA H 33.768 17.180 37.177 1.00 . A A . 515 HIS HA 1 1
13 17092 1 1 60 HIS HB2 H 33.643 14.871 37.123 1.00 . A A . 515 HIS HB2 1 1
13 17093 1 1 60 HIS HB3 H 34.046 14.761 35.428 1.00 . A A . 515 HIS HB3 1 1
13 17094 1 1 60 HIS HD1 H 35.789 15.105 38.829 1.00 . A A . 515 HIS HD1 1 1
13 17095 1 1 60 HIS HD2 H 36.613 14.588 34.734 1.00 . A A . 515 HIS HD2 1 1
13 17096 1 1 60 HIS HE1 H 38.300 14.701 38.648 1.00 . A A . 515 HIS HE1 1 1
13 17097 1 1 60 HIS N N 32.711 16.886 35.406 1.00 . A A . 515 HIS N 1 1
13 17098 1 1 60 HIS ND1 N 36.287 15.006 37.947 1.00 . A A . 515 HIS ND1 1 1
13 17099 1 1 60 HIS NE2 N 37.916 14.555 36.531 1.00 . A A . 515 HIS NE2 1 1
13 17100 1 1 60 HIS O O 36.050 17.946 36.338 1.00 . A A . 515 HIS O 1 1
13 17101 1 1 61 GLN C C 35.988 20.439 34.297 1.00 . A A . 516 GLN C 1 1
13 17102 1 1 61 GLN CA C 36.100 18.989 33.781 1.00 . A A . 516 GLN CA 1 1
13 17103 1 1 61 GLN CB C 36.099 18.997 32.235 1.00 . A A . 516 GLN CB 1 1
13 17104 1 1 61 GLN CD C 36.687 17.877 30.049 1.00 . A A . 516 GLN CD 1 1
13 17105 1 1 61 GLN CG C 36.786 17.795 31.574 1.00 . A A . 516 GLN CG 1 1
13 17106 1 1 61 GLN H H 34.227 17.905 33.784 1.00 . A A . 516 GLN H 1 1
13 17107 1 1 61 GLN HA H 37.083 18.637 34.099 1.00 . A A . 516 GLN HA 1 1
13 17108 1 1 61 GLN HB2 H 35.083 19.082 31.863 1.00 . A A . 516 GLN HB2 1 1
13 17109 1 1 61 GLN HB3 H 36.623 19.882 31.886 1.00 . A A . 516 GLN HB3 1 1
13 17110 1 1 61 GLN HE21 H 38.255 19.163 29.884 1.00 . A A . 516 GLN HE21 1 1
13 17111 1 1 61 GLN HE22 H 37.396 18.758 28.405 1.00 . A A . 516 GLN HE22 1 1
13 17112 1 1 61 GLN HG2 H 37.837 17.785 31.860 1.00 . A A . 516 GLN HG2 1 1
13 17113 1 1 61 GLN HG3 H 36.337 16.867 31.919 1.00 . A A . 516 GLN HG3 1 1
13 17114 1 1 61 GLN N N 35.073 18.073 34.331 1.00 . A A . 516 GLN N 1 1
13 17115 1 1 61 GLN NE2 N 37.494 18.688 29.402 1.00 . A A . 516 GLN NE2 1 1
13 17116 1 1 61 GLN O O 36.969 21.191 34.226 1.00 . A A . 516 GLN O 1 1
13 17117 1 1 61 GLN OE1 O 35.760 17.375 29.425 1.00 . A A . 516 GLN OE1 1 1
13 17118 1 1 62 ILE C C 34.484 22.620 36.527 1.00 . A A . 517 ILE C 1 1
13 17119 1 1 62 ILE CA C 34.520 22.287 35.023 1.00 . A A . 517 ILE CA 1 1
13 17120 1 1 62 ILE CB C 33.213 22.706 34.312 1.00 . A A . 517 ILE CB 1 1
13 17121 1 1 62 ILE CD1 C 31.963 22.637 32.038 1.00 . A A . 517 ILE CD1 1 1
13 17122 1 1 62 ILE CG1 C 33.194 22.214 32.841 1.00 . A A . 517 ILE CG1 1 1
13 17123 1 1 62 ILE CG2 C 33.078 24.239 34.395 1.00 . A A . 517 ILE CG2 1 1
13 17124 1 1 62 ILE H H 34.046 20.210 34.881 1.00 . A A . 517 ILE H 1 1
13 17125 1 1 62 ILE HA H 35.307 22.871 34.553 1.00 . A A . 517 ILE HA 1 1
13 17126 1 1 62 ILE HB H 32.368 22.253 34.833 1.00 . A A . 517 ILE HB 1 1
13 17127 1 1 62 ILE HD11 H 31.057 22.350 32.571 1.00 . A A . 517 ILE HD11 1 1
13 17128 1 1 62 ILE HD12 H 31.976 23.711 31.863 1.00 . A A . 517 ILE HD12 1 1
13 17129 1 1 62 ILE HD13 H 31.979 22.132 31.074 1.00 . A A . 517 ILE HD13 1 1
13 17130 1 1 62 ILE HG12 H 34.084 22.576 32.326 1.00 . A A . 517 ILE HG12 1 1
13 17131 1 1 62 ILE HG13 H 33.213 21.125 32.826 1.00 . A A . 517 ILE HG13 1 1
13 17132 1 1 62 ILE HG21 H 33.866 24.719 33.813 1.00 . A A . 517 ILE HG21 1 1
13 17133 1 1 62 ILE HG22 H 32.112 24.555 34.010 1.00 . A A . 517 ILE HG22 1 1
13 17134 1 1 62 ILE HG23 H 33.154 24.584 35.426 1.00 . A A . 517 ILE HG23 1 1
13 17135 1 1 62 ILE N N 34.816 20.866 34.790 1.00 . A A . 517 ILE N 1 1
13 17136 1 1 62 ILE O O 33.751 21.964 37.274 1.00 . A A . 517 ILE O 1 1
13 17137 1 1 63 PRO C C 33.783 24.787 38.726 1.00 . A A . 518 PRO C 1 1
13 17138 1 1 63 PRO CA C 35.122 24.101 38.397 1.00 . A A . 518 PRO CA 1 1
13 17139 1 1 63 PRO CB C 36.295 25.066 38.561 1.00 . A A . 518 PRO CB 1 1
13 17140 1 1 63 PRO CD C 36.154 24.472 36.260 1.00 . A A . 518 PRO CD 1 1
13 17141 1 1 63 PRO CG C 36.502 25.646 37.168 1.00 . A A . 518 PRO CG 1 1
13 17142 1 1 63 PRO HA H 35.262 23.256 39.073 1.00 . A A . 518 PRO HA 1 1
13 17143 1 1 63 PRO HB2 H 36.073 25.855 39.275 1.00 . A A . 518 PRO HB2 1 1
13 17144 1 1 63 PRO HB3 H 37.182 24.506 38.851 1.00 . A A . 518 PRO HB3 1 1
13 17145 1 1 63 PRO HD2 H 35.724 24.847 35.331 1.00 . A A . 518 PRO HD2 1 1
13 17146 1 1 63 PRO HD3 H 37.052 23.889 36.052 1.00 . A A . 518 PRO HD3 1 1
13 17147 1 1 63 PRO HG2 H 35.796 26.462 37.011 1.00 . A A . 518 PRO HG2 1 1
13 17148 1 1 63 PRO HG3 H 37.527 25.987 37.016 1.00 . A A . 518 PRO HG3 1 1
13 17149 1 1 63 PRO N N 35.207 23.649 37.007 1.00 . A A . 518 PRO N 1 1
13 17150 1 1 63 PRO O O 33.234 25.521 37.908 1.00 . A A . 518 PRO O 1 1
13 17151 1 1 64 ALA C C 32.569 26.804 40.872 1.00 . A A . 519 ALA C 1 1
13 17152 1 1 64 ALA CA C 32.149 25.371 40.480 1.00 . A A . 519 ALA CA 1 1
13 17153 1 1 64 ALA CB C 31.570 24.635 41.696 1.00 . A A . 519 ALA CB 1 1
13 17154 1 1 64 ALA H H 33.741 23.957 40.567 1.00 . A A . 519 ALA H 1 1
13 17155 1 1 64 ALA HA H 31.369 25.439 39.719 1.00 . A A . 519 ALA HA 1 1
13 17156 1 1 64 ALA HB1 H 31.273 23.625 41.418 1.00 . A A . 519 ALA HB1 1 1
13 17157 1 1 64 ALA HB2 H 32.313 24.585 42.493 1.00 . A A . 519 ALA HB2 1 1
13 17158 1 1 64 ALA HB3 H 30.693 25.167 42.067 1.00 . A A . 519 ALA HB3 1 1
13 17159 1 1 64 ALA N N 33.273 24.593 39.944 1.00 . A A . 519 ALA N 1 1
13 17160 1 1 64 ALA O O 33.752 27.074 41.118 1.00 . A A . 519 ALA O 1 1
13 17161 1 1 65 ALA C C 32.035 28.978 43.116 1.00 . A A . 520 ALA C 1 1
13 17162 1 1 65 ALA CA C 31.776 29.035 41.598 1.00 . A A . 520 ALA CA 1 1
13 17163 1 1 65 ALA CB C 30.516 29.850 41.290 1.00 . A A . 520 ALA CB 1 1
13 17164 1 1 65 ALA H H 30.654 27.461 40.703 1.00 . A A . 520 ALA H 1 1
13 17165 1 1 65 ALA HA H 32.633 29.528 41.138 1.00 . A A . 520 ALA HA 1 1
13 17166 1 1 65 ALA HB1 H 30.643 30.880 41.620 1.00 . A A . 520 ALA HB1 1 1
13 17167 1 1 65 ALA HB2 H 30.351 29.843 40.214 1.00 . A A . 520 ALA HB2 1 1
13 17168 1 1 65 ALA HB3 H 29.646 29.415 41.786 1.00 . A A . 520 ALA HB3 1 1
13 17169 1 1 65 ALA N N 31.597 27.712 40.995 1.00 . A A . 520 ALA N 1 1
13 17170 1 1 65 ALA O O 31.794 27.958 43.767 1.00 . A A . 520 ALA O 1 1
13 17171 1 1 66 SER C C 31.296 30.055 45.952 1.00 . A A . 521 SER C 1 1
13 17172 1 1 66 SER CA C 32.612 30.237 45.171 1.00 . A A . 521 SER CA 1 1
13 17173 1 1 66 SER CB C 33.272 31.578 45.517 1.00 . A A . 521 SER CB 1 1
13 17174 1 1 66 SER H H 32.671 30.903 43.138 1.00 . A A . 521 SER H 1 1
13 17175 1 1 66 SER HA H 33.290 29.453 45.503 1.00 . A A . 521 SER HA 1 1
13 17176 1 1 66 SER HB2 H 32.732 32.395 45.035 1.00 . A A . 521 SER HB2 1 1
13 17177 1 1 66 SER HB3 H 33.248 31.727 46.597 1.00 . A A . 521 SER HB3 1 1
13 17178 1 1 66 SER HG H 34.839 32.426 44.670 1.00 . A A . 521 SER HG 1 1
13 17179 1 1 66 SER N N 32.448 30.098 43.715 1.00 . A A . 521 SER N 1 1
13 17180 1 1 66 SER O O 31.298 29.462 47.029 1.00 . A A . 521 SER O 1 1
13 17181 1 1 66 SER OG O 34.625 31.560 45.087 1.00 . A A . 521 SER OG 1 1
13 17182 1 1 67 ASP C C 28.300 28.797 45.589 1.00 . A A . 522 ASP C 1 1
13 17183 1 1 67 ASP CA C 28.819 30.209 45.980 1.00 . A A . 522 ASP CA 1 1
13 17184 1 1 67 ASP CB C 27.877 31.348 45.555 1.00 . A A . 522 ASP CB 1 1
13 17185 1 1 67 ASP CG C 26.541 31.488 46.316 1.00 . A A . 522 ASP CG 1 1
13 17186 1 1 67 ASP H H 30.206 31.029 44.550 1.00 . A A . 522 ASP H 1 1
13 17187 1 1 67 ASP HA H 28.912 30.234 47.065 1.00 . A A . 522 ASP HA 1 1
13 17188 1 1 67 ASP HB2 H 28.423 32.279 45.701 1.00 . A A . 522 ASP HB2 1 1
13 17189 1 1 67 ASP HB3 H 27.679 31.251 44.488 1.00 . A A . 522 ASP HB3 1 1
13 17190 1 1 67 ASP N N 30.153 30.476 45.395 1.00 . A A . 522 ASP N 1 1
13 17191 1 1 67 ASP O O 27.244 28.370 46.058 1.00 . A A . 522 ASP O 1 1
13 17192 1 1 67 ASP OD1 O 25.746 32.379 45.920 1.00 . A A . 522 ASP OD1 1 1
13 17193 1 1 67 ASP OD2 O 26.283 30.810 47.340 1.00 . A A . 522 ASP OD2 1 1
13 17194 1 1 68 GLY C C 28.195 25.966 43.547 1.00 . A A . 523 GLY C 1 1
13 17195 1 1 68 GLY CA C 28.943 26.553 44.747 1.00 . A A . 523 GLY CA 1 1
13 17196 1 1 68 GLY H H 29.888 28.426 44.389 1.00 . A A . 523 GLY H 1 1
13 17197 1 1 68 GLY HA2 H 29.953 26.142 44.730 1.00 . A A . 523 GLY HA2 1 1
13 17198 1 1 68 GLY HA3 H 28.462 26.187 45.654 1.00 . A A . 523 GLY HA3 1 1
13 17199 1 1 68 GLY N N 29.052 28.022 44.795 1.00 . A A . 523 GLY N 1 1
13 17200 1 1 68 GLY O O 27.782 24.809 43.604 1.00 . A A . 523 GLY O 1 1
13 17201 1 1 69 TYR C C 27.937 26.665 39.976 1.00 . A A . 524 TYR C 1 1
13 17202 1 1 69 TYR CA C 27.225 26.346 41.300 1.00 . A A . 524 TYR CA 1 1
13 17203 1 1 69 TYR CB C 25.848 27.014 41.390 1.00 . A A . 524 TYR CB 1 1
13 17204 1 1 69 TYR CD1 C 25.630 29.176 40.107 1.00 . A A . 524 TYR CD1 1 1
13 17205 1 1 69 TYR CD2 C 25.863 29.289 42.525 1.00 . A A . 524 TYR CD2 1 1
13 17206 1 1 69 TYR CE1 C 25.452 30.570 40.056 1.00 . A A . 524 TYR CE1 1 1
13 17207 1 1 69 TYR CE2 C 25.685 30.683 42.477 1.00 . A A . 524 TYR CE2 1 1
13 17208 1 1 69 TYR CG C 25.811 28.529 41.342 1.00 . A A . 524 TYR CG 1 1
13 17209 1 1 69 TYR CZ C 25.466 31.331 41.242 1.00 . A A . 524 TYR CZ 1 1
13 17210 1 1 69 TYR H H 28.375 27.677 42.488 1.00 . A A . 524 TYR H 1 1
13 17211 1 1 69 TYR HA H 27.062 25.267 41.313 1.00 . A A . 524 TYR HA 1 1
13 17212 1 1 69 TYR HB2 H 25.204 26.637 40.598 1.00 . A A . 524 TYR HB2 1 1
13 17213 1 1 69 TYR HB3 H 25.404 26.700 42.331 1.00 . A A . 524 TYR HB3 1 1
13 17214 1 1 69 TYR HD1 H 25.613 28.594 39.197 1.00 . A A . 524 TYR HD1 1 1
13 17215 1 1 69 TYR HD2 H 26.007 28.797 43.474 1.00 . A A . 524 TYR HD2 1 1
13 17216 1 1 69 TYR HE1 H 25.298 31.058 39.107 1.00 . A A . 524 TYR HE1 1 1
13 17217 1 1 69 TYR HE2 H 25.692 31.254 43.388 1.00 . A A . 524 TYR HE2 1 1
13 17218 1 1 69 TYR HH H 25.103 33.030 42.093 1.00 . A A . 524 TYR HH 1 1
13 17219 1 1 69 TYR N N 28.012 26.739 42.474 1.00 . A A . 524 TYR N 1 1
13 17220 1 1 69 TYR O O 28.947 27.368 39.960 1.00 . A A . 524 TYR O 1 1
13 17221 1 1 69 TYR OH O 25.250 32.674 41.197 1.00 . A A . 524 TYR OH 1 1
13 17222 1 1 70 TRP C C 26.832 27.280 36.741 1.00 . A A . 525 TRP C 1 1
13 17223 1 1 70 TRP CA C 27.844 26.399 37.494 1.00 . A A . 525 TRP CA 1 1
13 17224 1 1 70 TRP CB C 28.033 25.050 36.777 1.00 . A A . 525 TRP CB 1 1
13 17225 1 1 70 TRP CD1 C 30.365 24.062 36.826 1.00 . A A . 525 TRP CD1 1 1
13 17226 1 1 70 TRP CD2 C 29.091 23.248 38.477 1.00 . A A . 525 TRP CD2 1 1
13 17227 1 1 70 TRP CE2 C 30.358 22.599 38.572 1.00 . A A . 525 TRP CE2 1 1
13 17228 1 1 70 TRP CE3 C 28.150 22.924 39.480 1.00 . A A . 525 TRP CE3 1 1
13 17229 1 1 70 TRP CG C 29.096 24.116 37.292 1.00 . A A . 525 TRP CG 1 1
13 17230 1 1 70 TRP CH2 C 29.700 21.373 40.554 1.00 . A A . 525 TRP CH2 1 1
13 17231 1 1 70 TRP CZ2 C 30.663 21.668 39.576 1.00 . A A . 525 TRP CZ2 1 1
13 17232 1 1 70 TRP CZ3 C 28.450 22.013 40.513 1.00 . A A . 525 TRP CZ3 1 1
13 17233 1 1 70 TRP H H 26.573 25.573 38.982 1.00 . A A . 525 TRP H 1 1
13 17234 1 1 70 TRP HA H 28.797 26.932 37.507 1.00 . A A . 525 TRP HA 1 1
13 17235 1 1 70 TRP HB2 H 27.083 24.514 36.794 1.00 . A A . 525 TRP HB2 1 1
13 17236 1 1 70 TRP HB3 H 28.257 25.259 35.730 1.00 . A A . 525 TRP HB3 1 1
13 17237 1 1 70 TRP HD1 H 30.738 24.641 35.992 1.00 . A A . 525 TRP HD1 1 1
13 17238 1 1 70 TRP HE1 H 32.041 22.848 37.313 1.00 . A A . 525 TRP HE1 1 1
13 17239 1 1 70 TRP HE3 H 27.182 23.382 39.440 1.00 . A A . 525 TRP HE3 1 1
13 17240 1 1 70 TRP HH2 H 29.919 20.659 41.337 1.00 . A A . 525 TRP HH2 1 1
13 17241 1 1 70 TRP HZ2 H 31.632 21.195 39.600 1.00 . A A . 525 TRP HZ2 1 1
13 17242 1 1 70 TRP HZ3 H 27.716 21.788 41.274 1.00 . A A . 525 TRP HZ3 1 1
13 17243 1 1 70 TRP N N 27.402 26.148 38.871 1.00 . A A . 525 TRP N 1 1
13 17244 1 1 70 TRP NE1 N 31.084 23.113 37.527 1.00 . A A . 525 TRP NE1 1 1
13 17245 1 1 70 TRP O O 25.622 27.114 36.931 1.00 . A A . 525 TRP O 1 1
13 17246 1 1 71 TYR C C 26.454 28.561 33.661 1.00 . A A . 526 TYR C 1 1
13 17247 1 1 71 TYR CA C 26.445 29.115 35.103 1.00 . A A . 526 TYR CA 1 1
13 17248 1 1 71 TYR CB C 27.026 30.551 35.066 1.00 . A A . 526 TYR CB 1 1
13 17249 1 1 71 TYR CD1 C 29.030 31.873 35.862 1.00 . A A . 526 TYR CD1 1 1
13 17250 1 1 71 TYR CD2 C 27.697 30.729 37.540 1.00 . A A . 526 TYR CD2 1 1
13 17251 1 1 71 TYR CE1 C 29.903 32.335 36.863 1.00 . A A . 526 TYR CE1 1 1
13 17252 1 1 71 TYR CE2 C 28.568 31.186 38.552 1.00 . A A . 526 TYR CE2 1 1
13 17253 1 1 71 TYR CG C 27.935 31.048 36.188 1.00 . A A . 526 TYR CG 1 1
13 17254 1 1 71 TYR CZ C 29.687 31.979 38.209 1.00 . A A . 526 TYR CZ 1 1
13 17255 1 1 71 TYR H H 28.308 28.275 35.770 1.00 . A A . 526 TYR H 1 1
13 17256 1 1 71 TYR HA H 25.427 29.136 35.494 1.00 . A A . 526 TYR HA 1 1
13 17257 1 1 71 TYR HB2 H 27.601 30.651 34.145 1.00 . A A . 526 TYR HB2 1 1
13 17258 1 1 71 TYR HB3 H 26.192 31.246 34.976 1.00 . A A . 526 TYR HB3 1 1
13 17259 1 1 71 TYR HD1 H 29.206 32.156 34.833 1.00 . A A . 526 TYR HD1 1 1
13 17260 1 1 71 TYR HD2 H 26.861 30.099 37.794 1.00 . A A . 526 TYR HD2 1 1
13 17261 1 1 71 TYR HE1 H 30.743 32.961 36.600 1.00 . A A . 526 TYR HE1 1 1
13 17262 1 1 71 TYR HE2 H 28.403 30.907 39.586 1.00 . A A . 526 TYR HE2 1 1
13 17263 1 1 71 TYR HH H 31.428 32.607 38.787 1.00 . A A . 526 TYR HH 1 1
13 17264 1 1 71 TYR N N 27.300 28.205 35.894 1.00 . A A . 526 TYR N 1 1
13 17265 1 1 71 TYR O O 27.517 28.209 33.149 1.00 . A A . 526 TYR O 1 1
13 17266 1 1 71 TYR OH O 30.552 32.405 39.168 1.00 . A A . 526 TYR OH 1 1
13 17267 1 1 72 ILE C C 24.312 28.898 30.726 1.00 . A A . 527 ILE C 1 1
13 17268 1 1 72 ILE CA C 25.158 27.966 31.616 1.00 . A A . 527 ILE CA 1 1
13 17269 1 1 72 ILE CB C 24.556 26.538 31.654 1.00 . A A . 527 ILE CB 1 1
13 17270 1 1 72 ILE CD1 C 24.413 24.333 32.982 1.00 . A A . 527 ILE CD1 1 1
13 17271 1 1 72 ILE CG1 C 25.242 25.584 32.666 1.00 . A A . 527 ILE CG1 1 1
13 17272 1 1 72 ILE CG2 C 24.622 25.933 30.242 1.00 . A A . 527 ILE CG2 1 1
13 17273 1 1 72 ILE H H 24.436 28.769 33.438 1.00 . A A . 527 ILE H 1 1
13 17274 1 1 72 ILE HA H 26.148 27.890 31.167 1.00 . A A . 527 ILE HA 1 1
13 17275 1 1 72 ILE HB H 23.505 26.629 31.942 1.00 . A A . 527 ILE HB 1 1
13 17276 1 1 72 ILE HD11 H 24.283 23.718 32.094 1.00 . A A . 527 ILE HD11 1 1
13 17277 1 1 72 ILE HD12 H 24.928 23.745 33.742 1.00 . A A . 527 ILE HD12 1 1
13 17278 1 1 72 ILE HD13 H 23.439 24.635 33.368 1.00 . A A . 527 ILE HD13 1 1
13 17279 1 1 72 ILE HG12 H 26.222 25.287 32.289 1.00 . A A . 527 ILE HG12 1 1
13 17280 1 1 72 ILE HG13 H 25.390 26.083 33.621 1.00 . A A . 527 ILE HG13 1 1
13 17281 1 1 72 ILE HG21 H 24.075 26.549 29.532 1.00 . A A . 527 ILE HG21 1 1
13 17282 1 1 72 ILE HG22 H 25.651 25.880 29.906 1.00 . A A . 527 ILE HG22 1 1
13 17283 1 1 72 ILE HG23 H 24.195 24.933 30.226 1.00 . A A . 527 ILE HG23 1 1
13 17284 1 1 72 ILE N N 25.302 28.515 32.975 1.00 . A A . 527 ILE N 1 1
13 17285 1 1 72 ILE O O 23.199 29.278 31.095 1.00 . A A . 527 ILE O 1 1
13 17286 1 1 73 HIS C C 24.044 29.392 27.201 1.00 . A A . 528 HIS C 1 1
13 17287 1 1 73 HIS CA C 24.213 30.108 28.541 1.00 . A A . 528 HIS CA 1 1
13 17288 1 1 73 HIS CB C 25.111 31.336 28.363 1.00 . A A . 528 HIS CB 1 1
13 17289 1 1 73 HIS CD2 C 25.263 33.367 26.809 1.00 . A A . 528 HIS CD2 1 1
13 17290 1 1 73 HIS CE1 C 23.139 33.816 26.498 1.00 . A A . 528 HIS CE1 1 1
13 17291 1 1 73 HIS CG C 24.537 32.423 27.483 1.00 . A A . 528 HIS CG 1 1
13 17292 1 1 73 HIS H H 25.692 28.790 29.257 1.00 . A A . 528 HIS H 1 1
13 17293 1 1 73 HIS HA H 23.237 30.439 28.895 1.00 . A A . 528 HIS HA 1 1
13 17294 1 1 73 HIS HB2 H 25.356 31.743 29.335 1.00 . A A . 528 HIS HB2 1 1
13 17295 1 1 73 HIS HB3 H 26.054 31.010 27.921 1.00 . A A . 528 HIS HB3 1 1
13 17296 1 1 73 HIS HD1 H 22.402 32.276 27.709 1.00 . A A . 528 HIS HD1 1 1
13 17297 1 1 73 HIS HD2 H 26.341 33.430 26.795 1.00 . A A . 528 HIS HD2 1 1
13 17298 1 1 73 HIS HE1 H 22.216 34.281 26.170 1.00 . A A . 528 HIS HE1 1 1
13 17299 1 1 73 HIS N N 24.816 29.216 29.531 1.00 . A A . 528 HIS N 1 1
13 17300 1 1 73 HIS ND1 N 23.208 32.747 27.305 1.00 . A A . 528 HIS ND1 1 1
13 17301 1 1 73 HIS NE2 N 24.373 34.245 26.174 1.00 . A A . 528 HIS NE2 1 1
13 17302 1 1 73 HIS O O 24.964 28.712 26.751 1.00 . A A . 528 HIS O 1 1
13 17303 1 1 74 TYR C C 21.971 29.815 24.291 1.00 . A A . 529 TYR C 1 1
13 17304 1 1 74 TYR CA C 22.453 28.834 25.373 1.00 . A A . 529 TYR CA 1 1
13 17305 1 1 74 TYR CB C 21.262 27.927 25.746 1.00 . A A . 529 TYR CB 1 1
13 17306 1 1 74 TYR CD1 C 21.367 27.501 28.250 1.00 . A A . 529 TYR CD1 1 1
13 17307 1 1 74 TYR CD2 C 21.554 25.606 26.727 1.00 . A A . 529 TYR CD2 1 1
13 17308 1 1 74 TYR CE1 C 21.457 26.631 29.350 1.00 . A A . 529 TYR CE1 1 1
13 17309 1 1 74 TYR CE2 C 21.605 24.728 27.827 1.00 . A A . 529 TYR CE2 1 1
13 17310 1 1 74 TYR CG C 21.427 26.994 26.935 1.00 . A A . 529 TYR CG 1 1
13 17311 1 1 74 TYR CZ C 21.544 25.239 29.141 1.00 . A A . 529 TYR CZ 1 1
13 17312 1 1 74 TYR H H 22.221 30.188 26.997 1.00 . A A . 529 TYR H 1 1
13 17313 1 1 74 TYR HA H 23.267 28.222 24.980 1.00 . A A . 529 TYR HA 1 1
13 17314 1 1 74 TYR HB2 H 20.396 28.559 25.950 1.00 . A A . 529 TYR HB2 1 1
13 17315 1 1 74 TYR HB3 H 21.015 27.328 24.870 1.00 . A A . 529 TYR HB3 1 1
13 17316 1 1 74 TYR HD1 H 21.243 28.561 28.419 1.00 . A A . 529 TYR HD1 1 1
13 17317 1 1 74 TYR HD2 H 21.582 25.214 25.721 1.00 . A A . 529 TYR HD2 1 1
13 17318 1 1 74 TYR HE1 H 21.439 27.031 30.352 1.00 . A A . 529 TYR HE1 1 1
13 17319 1 1 74 TYR HE2 H 21.679 23.662 27.677 1.00 . A A . 529 TYR HE2 1 1
13 17320 1 1 74 TYR HH H 21.286 24.832 31.010 1.00 . A A . 529 TYR HH 1 1
13 17321 1 1 74 TYR N N 22.893 29.574 26.559 1.00 . A A . 529 TYR N 1 1
13 17322 1 1 74 TYR O O 21.274 30.791 24.596 1.00 . A A . 529 TYR O 1 1
13 17323 1 1 74 TYR OH O 21.553 24.393 30.202 1.00 . A A . 529 TYR OH 1 1
13 17324 1 1 75 LYS C C 21.301 29.116 20.756 1.00 . A A . 530 LYS C 1 1
13 17325 1 1 75 LYS CA C 21.608 30.132 21.853 1.00 . A A . 530 LYS CA 1 1
13 17326 1 1 75 LYS CB C 22.469 31.297 21.323 1.00 . A A . 530 LYS CB 1 1
13 17327 1 1 75 LYS CD C 21.699 32.233 19.059 1.00 . A A . 530 LYS CD 1 1
13 17328 1 1 75 LYS CE C 20.926 33.367 18.387 1.00 . A A . 530 LYS CE 1 1
13 17329 1 1 75 LYS CG C 21.661 32.363 20.579 1.00 . A A . 530 LYS CG 1 1
13 17330 1 1 75 LYS H H 22.883 28.724 22.845 1.00 . A A . 530 LYS H 1 1
13 17331 1 1 75 LYS HA H 20.659 30.541 22.198 1.00 . A A . 530 LYS HA 1 1
13 17332 1 1 75 LYS HB2 H 22.949 31.785 22.172 1.00 . A A . 530 LYS HB2 1 1
13 17333 1 1 75 LYS HB3 H 23.236 30.925 20.643 1.00 . A A . 530 LYS HB3 1 1
13 17334 1 1 75 LYS HD2 H 22.733 32.240 18.710 1.00 . A A . 530 LYS HD2 1 1
13 17335 1 1 75 LYS HD3 H 21.237 31.294 18.764 1.00 . A A . 530 LYS HD3 1 1
13 17336 1 1 75 LYS HE2 H 20.842 33.087 17.342 1.00 . A A . 530 LYS HE2 1 1
13 17337 1 1 75 LYS HE3 H 19.921 33.431 18.809 1.00 . A A . 530 LYS HE3 1 1
13 17338 1 1 75 LYS HG2 H 20.623 32.312 20.898 1.00 . A A . 530 LYS HG2 1 1
13 17339 1 1 75 LYS HG3 H 22.080 33.334 20.838 1.00 . A A . 530 LYS HG3 1 1
13 17340 1 1 75 LYS HZ1 H 22.585 34.582 18.191 1.00 . A A . 530 LYS HZ1 1 1
13 17341 1 1 75 LYS HZ2 H 21.551 35.085 19.400 1.00 . A A . 530 LYS HZ2 1 1
13 17342 1 1 75 LYS HZ3 H 21.176 35.324 17.809 1.00 . A A . 530 LYS HZ3 1 1
13 17343 1 1 75 LYS N N 22.244 29.497 23.017 1.00 . A A . 530 LYS N 1 1
13 17344 1 1 75 LYS NZ N 21.610 34.678 18.469 1.00 . A A . 530 LYS NZ 1 1
13 17345 1 1 75 LYS O O 22.127 28.275 20.403 1.00 . A A . 530 LYS O 1 1
13 17346 1 1 76 SER C C 18.939 29.375 18.006 1.00 . A A . 531 SER C 1 1
13 17347 1 1 76 SER CA C 19.631 28.466 19.030 1.00 . A A . 531 SER CA 1 1
13 17348 1 1 76 SER CB C 18.701 27.383 19.581 1.00 . A A . 531 SER CB 1 1
13 17349 1 1 76 SER H H 19.499 29.956 20.547 1.00 . A A . 531 SER H 1 1
13 17350 1 1 76 SER HA H 20.469 27.977 18.533 1.00 . A A . 531 SER HA 1 1
13 17351 1 1 76 SER HB2 H 19.264 26.717 20.237 1.00 . A A . 531 SER HB2 1 1
13 17352 1 1 76 SER HB3 H 17.926 27.870 20.169 1.00 . A A . 531 SER HB3 1 1
13 17353 1 1 76 SER HG H 17.273 26.271 18.896 1.00 . A A . 531 SER HG 1 1
13 17354 1 1 76 SER N N 20.123 29.260 20.161 1.00 . A A . 531 SER N 1 1
13 17355 1 1 76 SER O O 18.469 30.455 18.368 1.00 . A A . 531 SER O 1 1
13 17356 1 1 76 SER OG O 18.106 26.627 18.544 1.00 . A A . 531 SER OG 1 1
13 17357 1 1 77 GLY C C 17.536 29.054 14.585 1.00 . A A . 532 GLY C 1 1
13 17358 1 1 77 GLY CA C 18.429 29.773 15.597 1.00 . A A . 532 GLY CA 1 1
13 17359 1 1 77 GLY H H 19.229 28.030 16.535 1.00 . A A . 532 GLY H 1 1
13 17360 1 1 77 GLY HA2 H 17.868 30.630 15.962 1.00 . A A . 532 GLY HA2 1 1
13 17361 1 1 77 GLY HA3 H 19.311 30.126 15.067 1.00 . A A . 532 GLY HA3 1 1
13 17362 1 1 77 GLY N N 18.864 28.953 16.742 1.00 . A A . 532 GLY N 1 1
13 17363 1 1 77 GLY O O 17.378 29.511 13.449 1.00 . A A . 532 GLY O 1 1
13 17364 1 1 78 VAL C C 15.204 26.301 15.228 1.00 . A A . 533 VAL C 1 1
13 17365 1 1 78 VAL CA C 16.145 26.992 14.234 1.00 . A A . 533 VAL CA 1 1
13 17366 1 1 78 VAL CB C 17.012 25.900 13.559 1.00 . A A . 533 VAL CB 1 1
13 17367 1 1 78 VAL CG1 C 17.518 26.378 12.198 1.00 . A A . 533 VAL CG1 1 1
13 17368 1 1 78 VAL CG2 C 18.219 25.462 14.404 1.00 . A A . 533 VAL CG2 1 1
13 17369 1 1 78 VAL H H 17.184 27.633 15.954 1.00 . A A . 533 VAL H 1 1
13 17370 1 1 78 VAL HA H 15.558 27.528 13.487 1.00 . A A . 533 VAL HA 1 1
13 17371 1 1 78 VAL HB H 16.389 25.022 13.390 1.00 . A A . 533 VAL HB 1 1
13 17372 1 1 78 VAL HG11 H 18.191 27.226 12.325 1.00 . A A . 533 VAL HG11 1 1
13 17373 1 1 78 VAL HG12 H 18.050 25.568 11.701 1.00 . A A . 533 VAL HG12 1 1
13 17374 1 1 78 VAL HG13 H 16.676 26.677 11.574 1.00 . A A . 533 VAL HG13 1 1
13 17375 1 1 78 VAL HG21 H 18.633 24.528 14.017 1.00 . A A . 533 VAL HG21 1 1
13 17376 1 1 78 VAL HG22 H 18.991 26.228 14.375 1.00 . A A . 533 VAL HG22 1 1
13 17377 1 1 78 VAL HG23 H 17.921 25.327 15.441 1.00 . A A . 533 VAL HG23 1 1
13 17378 1 1 78 VAL N N 16.981 27.917 15.007 1.00 . A A . 533 VAL N 1 1
13 17379 1 1 78 VAL O O 15.608 25.915 16.326 1.00 . A A . 533 VAL O 1 1
13 17380 1 1 79 SER C C 13.398 23.770 15.737 1.00 . A A . 534 SER C 1 1
13 17381 1 1 79 SER CA C 12.967 25.232 15.518 1.00 . A A . 534 SER CA 1 1
13 17382 1 1 79 SER CB C 11.662 25.241 14.711 1.00 . A A . 534 SER CB 1 1
13 17383 1 1 79 SER H H 13.660 26.482 13.942 1.00 . A A . 534 SER H 1 1
13 17384 1 1 79 SER HA H 12.777 25.675 16.495 1.00 . A A . 534 SER HA 1 1
13 17385 1 1 79 SER HB2 H 10.929 24.590 15.190 1.00 . A A . 534 SER HB2 1 1
13 17386 1 1 79 SER HB3 H 11.260 26.255 14.675 1.00 . A A . 534 SER HB3 1 1
13 17387 1 1 79 SER HG H 11.112 24.345 13.040 1.00 . A A . 534 SER HG 1 1
13 17388 1 1 79 SER N N 13.961 26.062 14.815 1.00 . A A . 534 SER N 1 1
13 17389 1 1 79 SER O O 12.820 23.073 16.575 1.00 . A A . 534 SER O 1 1
13 17390 1 1 79 SER OG O 11.922 24.786 13.393 1.00 . A A . 534 SER OG 1 1
13 17391 1 1 80 TRP C C 16.165 21.921 16.078 1.00 . A A . 535 TRP C 1 1
13 17392 1 1 80 TRP CA C 15.002 21.960 15.060 1.00 . A A . 535 TRP CA 1 1
13 17393 1 1 80 TRP CB C 15.508 21.623 13.647 1.00 . A A . 535 TRP CB 1 1
13 17394 1 1 80 TRP CD1 C 16.753 19.407 13.544 1.00 . A A . 535 TRP CD1 1 1
13 17395 1 1 80 TRP CD2 C 14.608 19.230 12.918 1.00 . A A . 535 TRP CD2 1 1
13 17396 1 1 80 TRP CE2 C 15.180 17.929 12.805 1.00 . A A . 535 TRP CE2 1 1
13 17397 1 1 80 TRP CE3 C 13.233 19.353 12.617 1.00 . A A . 535 TRP CE3 1 1
13 17398 1 1 80 TRP CG C 15.656 20.169 13.320 1.00 . A A . 535 TRP CG 1 1
13 17399 1 1 80 TRP CH2 C 13.076 16.972 12.083 1.00 . A A . 535 TRP CH2 1 1
13 17400 1 1 80 TRP CZ2 C 14.437 16.813 12.397 1.00 . A A . 535 TRP CZ2 1 1
13 17401 1 1 80 TRP CZ3 C 12.475 18.238 12.205 1.00 . A A . 535 TRP CZ3 1 1
13 17402 1 1 80 TRP H H 14.786 23.940 14.303 1.00 . A A . 535 TRP H 1 1
13 17403 1 1 80 TRP HA H 14.247 21.230 15.360 1.00 . A A . 535 TRP HA 1 1
13 17404 1 1 80 TRP HB2 H 14.800 22.026 12.918 1.00 . A A . 535 TRP HB2 1 1
13 17405 1 1 80 TRP HB3 H 16.460 22.127 13.472 1.00 . A A . 535 TRP HB3 1 1
13 17406 1 1 80 TRP HD1 H 17.698 19.780 13.920 1.00 . A A . 535 TRP HD1 1 1
13 17407 1 1 80 TRP HE1 H 17.181 17.347 13.213 1.00 . A A . 535 TRP HE1 1 1
13 17408 1 1 80 TRP HE3 H 12.762 20.324 12.692 1.00 . A A . 535 TRP HE3 1 1
13 17409 1 1 80 TRP HH2 H 12.490 16.122 11.757 1.00 . A A . 535 TRP HH2 1 1
13 17410 1 1 80 TRP HZ2 H 14.911 15.845 12.316 1.00 . A A . 535 TRP HZ2 1 1
13 17411 1 1 80 TRP HZ3 H 11.426 18.358 11.965 1.00 . A A . 535 TRP HZ3 1 1
13 17412 1 1 80 TRP N N 14.405 23.304 14.987 1.00 . A A . 535 TRP N 1 1
13 17413 1 1 80 TRP NE1 N 16.491 18.096 13.189 1.00 . A A . 535 TRP NE1 1 1
13 17414 1 1 80 TRP O O 16.580 20.851 16.524 1.00 . A A . 535 TRP O 1 1
13 17415 1 1 81 GLY C C 17.408 22.812 18.821 1.00 . A A . 536 GLY C 1 1
13 17416 1 1 81 GLY CA C 17.789 23.251 17.413 1.00 . A A . 536 GLY CA 1 1
13 17417 1 1 81 GLY H H 16.293 23.936 16.091 1.00 . A A . 536 GLY H 1 1
13 17418 1 1 81 GLY HA2 H 18.668 22.703 17.087 1.00 . A A . 536 GLY HA2 1 1
13 17419 1 1 81 GLY HA3 H 18.055 24.302 17.465 1.00 . A A . 536 GLY HA3 1 1
13 17420 1 1 81 GLY N N 16.700 23.089 16.456 1.00 . A A . 536 GLY N 1 1
13 17421 1 1 81 GLY O O 16.466 23.347 19.401 1.00 . A A . 536 GLY O 1 1
13 17422 1 1 82 HIS C C 19.281 20.843 21.346 1.00 . A A . 537 HIS C 1 1
13 17423 1 1 82 HIS CA C 17.958 21.262 20.682 1.00 . A A . 537 HIS CA 1 1
13 17424 1 1 82 HIS CB C 17.027 20.050 20.524 1.00 . A A . 537 HIS CB 1 1
13 17425 1 1 82 HIS CD2 C 18.336 17.871 20.147 1.00 . A A . 537 HIS CD2 1 1
13 17426 1 1 82 HIS CE1 C 18.305 17.772 17.953 1.00 . A A . 537 HIS CE1 1 1
13 17427 1 1 82 HIS CG C 17.629 18.949 19.686 1.00 . A A . 537 HIS CG 1 1
13 17428 1 1 82 HIS H H 18.904 21.473 18.792 1.00 . A A . 537 HIS H 1 1
13 17429 1 1 82 HIS HA H 17.481 21.982 21.343 1.00 . A A . 537 HIS HA 1 1
13 17430 1 1 82 HIS HB2 H 16.789 19.658 21.513 1.00 . A A . 537 HIS HB2 1 1
13 17431 1 1 82 HIS HB3 H 16.091 20.374 20.066 1.00 . A A . 537 HIS HB3 1 1
13 17432 1 1 82 HIS HD1 H 17.175 19.525 17.669 1.00 . A A . 537 HIS HD1 1 1
13 17433 1 1 82 HIS HD2 H 18.541 17.646 21.186 1.00 . A A . 537 HIS HD2 1 1
13 17434 1 1 82 HIS HE1 H 18.460 17.451 16.930 1.00 . A A . 537 HIS HE1 1 1
13 17435 1 1 82 HIS N N 18.168 21.866 19.366 1.00 . A A . 537 HIS N 1 1
13 17436 1 1 82 HIS ND1 N 17.621 18.869 18.311 1.00 . A A . 537 HIS ND1 1 1
13 17437 1 1 82 HIS NE2 N 18.782 17.137 19.041 1.00 . A A . 537 HIS NE2 1 1
13 17438 1 1 82 HIS O O 20.335 20.791 20.700 1.00 . A A . 537 HIS O 1 1
13 17439 1 1 83 VAL C C 19.889 19.080 24.607 1.00 . A A . 538 VAL C 1 1
13 17440 1 1 83 VAL CA C 20.329 19.959 23.427 1.00 . A A . 538 VAL CA 1 1
13 17441 1 1 83 VAL CB C 21.315 21.077 23.827 1.00 . A A . 538 VAL CB 1 1
13 17442 1 1 83 VAL CG1 C 20.905 21.797 25.119 1.00 . A A . 538 VAL CG1 1 1
13 17443 1 1 83 VAL CG2 C 22.758 20.587 23.967 1.00 . A A . 538 VAL CG2 1 1
13 17444 1 1 83 VAL H H 18.352 20.738 23.129 1.00 . A A . 538 VAL H 1 1
13 17445 1 1 83 VAL HA H 20.869 19.292 22.754 1.00 . A A . 538 VAL HA 1 1
13 17446 1 1 83 VAL HB H 21.320 21.805 23.015 1.00 . A A . 538 VAL HB 1 1
13 17447 1 1 83 VAL HG11 H 19.832 21.971 25.120 1.00 . A A . 538 VAL HG11 1 1
13 17448 1 1 83 VAL HG12 H 21.160 21.194 25.992 1.00 . A A . 538 VAL HG12 1 1
13 17449 1 1 83 VAL HG13 H 21.418 22.756 25.182 1.00 . A A . 538 VAL HG13 1 1
13 17450 1 1 83 VAL HG21 H 22.869 19.894 24.798 1.00 . A A . 538 VAL HG21 1 1
13 17451 1 1 83 VAL HG22 H 23.064 20.098 23.042 1.00 . A A . 538 VAL HG22 1 1
13 17452 1 1 83 VAL HG23 H 23.417 21.435 24.151 1.00 . A A . 538 VAL HG23 1 1
13 17453 1 1 83 VAL N N 19.222 20.534 22.643 1.00 . A A . 538 VAL N 1 1
13 17454 1 1 83 VAL O O 18.726 19.124 25.027 1.00 . A A . 538 VAL O 1 1
13 17455 1 1 84 GLU C C 21.962 17.688 27.279 1.00 . A A . 539 GLU C 1 1
13 17456 1 1 84 GLU CA C 20.695 17.557 26.413 1.00 . A A . 539 GLU CA 1 1
13 17457 1 1 84 GLU CB C 20.385 16.077 26.115 1.00 . A A . 539 GLU CB 1 1
13 17458 1 1 84 GLU CD C 19.768 13.751 27.059 1.00 . A A . 539 GLU CD 1 1
13 17459 1 1 84 GLU CG C 20.005 15.243 27.354 1.00 . A A . 539 GLU CG 1 1
13 17460 1 1 84 GLU H H 21.752 18.319 24.728 1.00 . A A . 539 GLU H 1 1
13 17461 1 1 84 GLU HA H 19.857 17.966 26.975 1.00 . A A . 539 GLU HA 1 1
13 17462 1 1 84 GLU HB2 H 19.555 16.034 25.412 1.00 . A A . 539 GLU HB2 1 1
13 17463 1 1 84 GLU HB3 H 21.270 15.638 25.658 1.00 . A A . 539 GLU HB3 1 1
13 17464 1 1 84 GLU HG2 H 20.803 15.311 28.092 1.00 . A A . 539 GLU HG2 1 1
13 17465 1 1 84 GLU HG3 H 19.101 15.668 27.795 1.00 . A A . 539 GLU HG3 1 1
13 17466 1 1 84 GLU N N 20.831 18.317 25.162 1.00 . A A . 539 GLU N 1 1
13 17467 1 1 84 GLU O O 23.090 17.718 26.777 1.00 . A A . 539 GLU O 1 1
13 17468 1 1 84 GLU OE1 O 19.220 13.043 27.942 1.00 . A A . 539 GLU OE1 1 1
13 17469 1 1 84 GLU OE2 O 20.113 13.256 25.959 1.00 . A A . 539 GLU OE2 1 1
13 17470 1 1 85 ILE C C 22.647 16.563 30.602 1.00 . A A . 540 ILE C 1 1
13 17471 1 1 85 ILE CA C 22.866 17.704 29.599 1.00 . A A . 540 ILE CA 1 1
13 17472 1 1 85 ILE CB C 23.029 19.067 30.313 1.00 . A A . 540 ILE CB 1 1
13 17473 1 1 85 ILE CD1 C 23.265 21.620 29.943 1.00 . A A . 540 ILE CD1 1 1
13 17474 1 1 85 ILE CG1 C 23.101 20.237 29.302 1.00 . A A . 540 ILE CG1 1 1
13 17475 1 1 85 ILE CG2 C 24.280 19.012 31.213 1.00 . A A . 540 ILE CG2 1 1
13 17476 1 1 85 ILE H H 20.812 17.697 28.912 1.00 . A A . 540 ILE H 1 1
13 17477 1 1 85 ILE HA H 23.804 17.509 29.082 1.00 . A A . 540 ILE HA 1 1
13 17478 1 1 85 ILE HB H 22.159 19.228 30.949 1.00 . A A . 540 ILE HB 1 1
13 17479 1 1 85 ILE HD11 H 22.494 21.771 30.700 1.00 . A A . 540 ILE HD11 1 1
13 17480 1 1 85 ILE HD12 H 24.250 21.725 30.396 1.00 . A A . 540 ILE HD12 1 1
13 17481 1 1 85 ILE HD13 H 23.166 22.382 29.171 1.00 . A A . 540 ILE HD13 1 1
13 17482 1 1 85 ILE HG12 H 23.923 20.067 28.606 1.00 . A A . 540 ILE HG12 1 1
13 17483 1 1 85 ILE HG13 H 22.176 20.268 28.726 1.00 . A A . 540 ILE HG13 1 1
13 17484 1 1 85 ILE HG21 H 24.162 18.249 31.984 1.00 . A A . 540 ILE HG21 1 1
13 17485 1 1 85 ILE HG22 H 25.162 18.787 30.614 1.00 . A A . 540 ILE HG22 1 1
13 17486 1 1 85 ILE HG23 H 24.431 19.959 31.729 1.00 . A A . 540 ILE HG23 1 1
13 17487 1 1 85 ILE N N 21.781 17.723 28.597 1.00 . A A . 540 ILE N 1 1
13 17488 1 1 85 ILE O O 21.565 16.458 31.179 1.00 . A A . 540 ILE O 1 1
13 17489 1 1 86 LYS C C 24.030 14.640 33.066 1.00 . A A . 541 LYS C 1 1
13 17490 1 1 86 LYS CA C 23.578 14.480 31.611 1.00 . A A . 541 LYS CA 1 1
13 17491 1 1 86 LYS CB C 24.331 13.336 30.908 1.00 . A A . 541 LYS CB 1 1
13 17492 1 1 86 LYS CD C 22.402 12.780 29.251 1.00 . A A . 541 LYS CD 1 1
13 17493 1 1 86 LYS CE C 21.893 11.611 30.100 1.00 . A A . 541 LYS CE 1 1
13 17494 1 1 86 LYS CG C 23.900 13.054 29.456 1.00 . A A . 541 LYS CG 1 1
13 17495 1 1 86 LYS H H 24.541 15.897 30.329 1.00 . A A . 541 LYS H 1 1
13 17496 1 1 86 LYS HA H 22.530 14.192 31.684 1.00 . A A . 541 LYS HA 1 1
13 17497 1 1 86 LYS HB2 H 25.389 13.577 30.889 1.00 . A A . 541 LYS HB2 1 1
13 17498 1 1 86 LYS HB3 H 24.214 12.423 31.494 1.00 . A A . 541 LYS HB3 1 1
13 17499 1 1 86 LYS HD2 H 21.830 13.675 29.495 1.00 . A A . 541 LYS HD2 1 1
13 17500 1 1 86 LYS HD3 H 22.248 12.560 28.195 1.00 . A A . 541 LYS HD3 1 1
13 17501 1 1 86 LYS HE2 H 22.603 10.781 30.032 1.00 . A A . 541 LYS HE2 1 1
13 17502 1 1 86 LYS HE3 H 21.844 11.932 31.142 1.00 . A A . 541 LYS HE3 1 1
13 17503 1 1 86 LYS HG2 H 24.182 13.902 28.831 1.00 . A A . 541 LYS HG2 1 1
13 17504 1 1 86 LYS HG3 H 24.462 12.191 29.096 1.00 . A A . 541 LYS HG3 1 1
13 17505 1 1 86 LYS HZ1 H 19.969 11.925 29.344 1.00 . A A . 541 LYS HZ1 1 1
13 17506 1 1 86 LYS HZ2 H 20.091 10.617 30.382 1.00 . A A . 541 LYS HZ2 1 1
13 17507 1 1 86 LYS HZ3 H 20.651 10.543 28.843 1.00 . A A . 541 LYS HZ3 1 1
13 17508 1 1 86 LYS N N 23.665 15.715 30.805 1.00 . A A . 541 LYS N 1 1
13 17509 1 1 86 LYS NZ N 20.559 11.154 29.649 1.00 . A A . 541 LYS NZ 1 1
13 17510 1 1 86 LYS O O 23.340 14.068 33.935 1.00 . A A . 541 LYS O 1 1
13 17511 1 1 86 LYS OXT O 25.098 15.239 33.324 1.00 . A A . 541 LYS OXT 1 1
14 17512 1 1 1 SER C C 17.600 35.754 30.010 1.00 . A A . 456 SER C 1 1
14 17513 1 1 1 SER CA C 16.279 35.342 29.369 1.00 . A A . 456 SER CA 1 1
14 17514 1 1 1 SER CB C 15.722 34.103 30.066 1.00 . A A . 456 SER CB 1 1
14 17515 1 1 1 SER H1 H 16.840 35.912 27.483 1.00 . A A . 456 SER H1 1 1
14 17516 1 1 1 SER H2 H 15.521 34.920 27.513 1.00 . A A . 456 SER H2 1 1
14 17517 1 1 1 SER H3 H 17.032 34.311 27.762 1.00 . A A . 456 SER H3 1 1
14 17518 1 1 1 SER HA H 15.574 36.161 29.504 1.00 . A A . 456 SER HA 1 1
14 17519 1 1 1 SER HB2 H 15.555 34.325 31.122 1.00 . A A . 456 SER HB2 1 1
14 17520 1 1 1 SER HB3 H 14.770 33.817 29.616 1.00 . A A . 456 SER HB3 1 1
14 17521 1 1 1 SER HG H 16.439 32.425 30.694 1.00 . A A . 456 SER HG 1 1
14 17522 1 1 1 SER N N 16.425 35.101 27.927 1.00 . A A . 456 SER N 1 1
14 17523 1 1 1 SER O O 18.679 35.475 29.478 1.00 . A A . 456 SER O 1 1
14 17524 1 1 1 SER OG O 16.644 33.038 29.951 1.00 . A A . 456 SER OG 1 1
14 17525 1 1 2 GLY C C 18.291 36.747 33.506 1.00 . A A . 457 GLY C 1 1
14 17526 1 1 2 GLY CA C 18.625 36.860 32.012 1.00 . A A . 457 GLY CA 1 1
14 17527 1 1 2 GLY H H 16.581 36.565 31.549 1.00 . A A . 457 GLY H 1 1
14 17528 1 1 2 GLY HA2 H 19.516 36.263 31.810 1.00 . A A . 457 GLY HA2 1 1
14 17529 1 1 2 GLY HA3 H 18.848 37.902 31.782 1.00 . A A . 457 GLY HA3 1 1
14 17530 1 1 2 GLY N N 17.510 36.398 31.176 1.00 . A A . 457 GLY N 1 1
14 17531 1 1 2 GLY O O 17.150 36.447 33.860 1.00 . A A . 457 GLY O 1 1
14 17532 1 1 3 GLU C C 18.870 35.101 36.002 1.00 . A A . 458 GLU C 1 1
14 17533 1 1 3 GLU CA C 19.246 36.582 35.806 1.00 . A A . 458 GLU CA 1 1
14 17534 1 1 3 GLU CB C 18.389 37.564 36.633 1.00 . A A . 458 GLU CB 1 1
14 17535 1 1 3 GLU CD C 19.754 37.196 38.798 1.00 . A A . 458 GLU CD 1 1
14 17536 1 1 3 GLU CG C 18.367 37.243 38.140 1.00 . A A . 458 GLU CG 1 1
14 17537 1 1 3 GLU H H 20.183 37.255 34.016 1.00 . A A . 458 GLU H 1 1
14 17538 1 1 3 GLU HA H 20.269 36.683 36.166 1.00 . A A . 458 GLU HA 1 1
14 17539 1 1 3 GLU HB2 H 18.769 38.575 36.493 1.00 . A A . 458 GLU HB2 1 1
14 17540 1 1 3 GLU HB3 H 17.362 37.546 36.271 1.00 . A A . 458 GLU HB3 1 1
14 17541 1 1 3 GLU HG2 H 17.773 38.007 38.644 1.00 . A A . 458 GLU HG2 1 1
14 17542 1 1 3 GLU HG3 H 17.864 36.289 38.299 1.00 . A A . 458 GLU HG3 1 1
14 17543 1 1 3 GLU N N 19.284 36.948 34.378 1.00 . A A . 458 GLU N 1 1
14 17544 1 1 3 GLU O O 17.702 34.725 36.154 1.00 . A A . 458 GLU O 1 1
14 17545 1 1 3 GLU OE1 O 19.900 36.530 39.849 1.00 . A A . 458 GLU OE1 1 1
14 17546 1 1 3 GLU OE2 O 20.714 37.834 38.302 1.00 . A A . 458 GLU OE2 1 1
14 17547 1 1 4 TYR C C 18.892 32.073 36.951 1.00 . A A . 459 TYR C 1 1
14 17548 1 1 4 TYR CA C 19.713 32.786 35.861 1.00 . A A . 459 TYR CA 1 1
14 17549 1 1 4 TYR CB C 21.032 32.084 35.518 1.00 . A A . 459 TYR CB 1 1
14 17550 1 1 4 TYR CD1 C 23.313 33.219 35.531 1.00 . A A . 459 TYR CD1 1 1
14 17551 1 1 4 TYR CD2 C 22.321 32.526 37.641 1.00 . A A . 459 TYR CD2 1 1
14 17552 1 1 4 TYR CE1 C 24.467 33.648 36.215 1.00 . A A . 459 TYR CE1 1 1
14 17553 1 1 4 TYR CE2 C 23.458 32.974 38.329 1.00 . A A . 459 TYR CE2 1 1
14 17554 1 1 4 TYR CG C 22.253 32.622 36.241 1.00 . A A . 459 TYR CG 1 1
14 17555 1 1 4 TYR CZ C 24.551 33.508 37.616 1.00 . A A . 459 TYR CZ 1 1
14 17556 1 1 4 TYR H H 20.824 34.594 35.866 1.00 . A A . 459 TYR H 1 1
14 17557 1 1 4 TYR HA H 19.116 32.640 34.961 1.00 . A A . 459 TYR HA 1 1
14 17558 1 1 4 TYR HB2 H 20.938 31.023 35.738 1.00 . A A . 459 TYR HB2 1 1
14 17559 1 1 4 TYR HB3 H 21.193 32.185 34.445 1.00 . A A . 459 TYR HB3 1 1
14 17560 1 1 4 TYR HD1 H 23.251 33.350 34.462 1.00 . A A . 459 TYR HD1 1 1
14 17561 1 1 4 TYR HD2 H 21.493 32.111 38.193 1.00 . A A . 459 TYR HD2 1 1
14 17562 1 1 4 TYR HE1 H 25.285 34.098 35.672 1.00 . A A . 459 TYR HE1 1 1
14 17563 1 1 4 TYR HE2 H 23.491 32.906 39.404 1.00 . A A . 459 TYR HE2 1 1
14 17564 1 1 4 TYR HH H 25.623 33.676 39.220 1.00 . A A . 459 TYR HH 1 1
14 17565 1 1 4 TYR N N 19.882 34.235 35.943 1.00 . A A . 459 TYR N 1 1
14 17566 1 1 4 TYR O O 19.043 32.343 38.143 1.00 . A A . 459 TYR O 1 1
14 17567 1 1 4 TYR OH O 25.696 33.844 38.268 1.00 . A A . 459 TYR OH 1 1
14 17568 1 1 5 THR C C 17.827 28.863 37.548 1.00 . A A . 460 THR C 1 1
14 17569 1 1 5 THR CA C 17.218 30.252 37.364 1.00 . A A . 460 THR CA 1 1
14 17570 1 1 5 THR CB C 15.779 30.181 36.820 1.00 . A A . 460 THR CB 1 1
14 17571 1 1 5 THR CG2 C 14.767 29.513 37.751 1.00 . A A . 460 THR CG2 1 1
14 17572 1 1 5 THR H H 17.954 31.020 35.522 1.00 . A A . 460 THR H 1 1
14 17573 1 1 5 THR HA H 17.158 30.694 38.358 1.00 . A A . 460 THR HA 1 1
14 17574 1 1 5 THR HB H 15.793 29.625 35.883 1.00 . A A . 460 THR HB 1 1
14 17575 1 1 5 THR HG1 H 14.396 31.383 36.200 1.00 . A A . 460 THR HG1 1 1
14 17576 1 1 5 THR HG21 H 13.775 29.543 37.305 1.00 . A A . 460 THR HG21 1 1
14 17577 1 1 5 THR HG22 H 14.743 30.026 38.711 1.00 . A A . 460 THR HG22 1 1
14 17578 1 1 5 THR HG23 H 15.026 28.464 37.894 1.00 . A A . 460 THR HG23 1 1
14 17579 1 1 5 THR N N 18.049 31.133 36.521 1.00 . A A . 460 THR N 1 1
14 17580 1 1 5 THR O O 18.555 28.393 36.672 1.00 . A A . 460 THR O 1 1
14 17581 1 1 5 THR OG1 O 15.318 31.487 36.534 1.00 . A A . 460 THR OG1 1 1
14 17582 1 1 6 GLU C C 17.310 25.754 38.087 1.00 . A A . 461 GLU C 1 1
14 17583 1 1 6 GLU CA C 18.018 26.834 38.932 1.00 . A A . 461 GLU CA 1 1
14 17584 1 1 6 GLU CB C 17.929 26.537 40.436 1.00 . A A . 461 GLU CB 1 1
14 17585 1 1 6 GLU CD C 18.268 24.764 42.246 1.00 . A A . 461 GLU CD 1 1
14 17586 1 1 6 GLU CG C 18.313 25.085 40.754 1.00 . A A . 461 GLU CG 1 1
14 17587 1 1 6 GLU H H 16.965 28.644 39.372 1.00 . A A . 461 GLU H 1 1
14 17588 1 1 6 GLU HA H 19.075 26.795 38.681 1.00 . A A . 461 GLU HA 1 1
14 17589 1 1 6 GLU HB2 H 18.599 27.218 40.963 1.00 . A A . 461 GLU HB2 1 1
14 17590 1 1 6 GLU HB3 H 16.908 26.712 40.778 1.00 . A A . 461 GLU HB3 1 1
14 17591 1 1 6 GLU HG2 H 17.623 24.410 40.249 1.00 . A A . 461 GLU HG2 1 1
14 17592 1 1 6 GLU HG3 H 19.310 24.880 40.360 1.00 . A A . 461 GLU HG3 1 1
14 17593 1 1 6 GLU N N 17.550 28.198 38.669 1.00 . A A . 461 GLU N 1 1
14 17594 1 1 6 GLU O O 16.075 25.642 38.083 1.00 . A A . 461 GLU O 1 1
14 17595 1 1 6 GLU OE1 O 18.050 23.572 42.570 1.00 . A A . 461 GLU OE1 1 1
14 17596 1 1 6 GLU OE2 O 18.383 25.656 43.123 1.00 . A A . 461 GLU OE2 1 1
14 17597 1 1 7 ILE C C 18.173 22.406 37.434 1.00 . A A . 462 ILE C 1 1
14 17598 1 1 7 ILE CA C 17.670 23.680 36.740 1.00 . A A . 462 ILE CA 1 1
14 17599 1 1 7 ILE CB C 18.089 23.706 35.253 1.00 . A A . 462 ILE CB 1 1
14 17600 1 1 7 ILE CD1 C 20.092 23.200 33.701 1.00 . A A . 462 ILE CD1 1 1
14 17601 1 1 7 ILE CG1 C 19.622 23.652 35.085 1.00 . A A . 462 ILE CG1 1 1
14 17602 1 1 7 ILE CG2 C 17.494 24.940 34.557 1.00 . A A . 462 ILE CG2 1 1
14 17603 1 1 7 ILE H H 19.107 25.085 37.448 1.00 . A A . 462 ILE H 1 1
14 17604 1 1 7 ILE HA H 16.581 23.639 36.759 1.00 . A A . 462 ILE HA 1 1
14 17605 1 1 7 ILE HB H 17.669 22.819 34.777 1.00 . A A . 462 ILE HB 1 1
14 17606 1 1 7 ILE HD11 H 21.180 23.217 33.673 1.00 . A A . 462 ILE HD11 1 1
14 17607 1 1 7 ILE HD12 H 19.757 22.180 33.519 1.00 . A A . 462 ILE HD12 1 1
14 17608 1 1 7 ILE HD13 H 19.707 23.865 32.929 1.00 . A A . 462 ILE HD13 1 1
14 17609 1 1 7 ILE HG12 H 20.031 24.632 35.301 1.00 . A A . 462 ILE HG12 1 1
14 17610 1 1 7 ILE HG13 H 20.050 22.953 35.798 1.00 . A A . 462 ILE HG13 1 1
14 17611 1 1 7 ILE HG21 H 16.406 24.901 34.601 1.00 . A A . 462 ILE HG21 1 1
14 17612 1 1 7 ILE HG22 H 17.822 25.851 35.055 1.00 . A A . 462 ILE HG22 1 1
14 17613 1 1 7 ILE HG23 H 17.802 24.975 33.513 1.00 . A A . 462 ILE HG23 1 1
14 17614 1 1 7 ILE N N 18.109 24.897 37.441 1.00 . A A . 462 ILE N 1 1
14 17615 1 1 7 ILE O O 19.184 22.404 38.146 1.00 . A A . 462 ILE O 1 1
14 17616 1 1 8 ALA C C 18.011 18.984 36.480 1.00 . A A . 463 ALA C 1 1
14 17617 1 1 8 ALA CA C 17.715 19.951 37.635 1.00 . A A . 463 ALA CA 1 1
14 17618 1 1 8 ALA CB C 16.495 19.495 38.445 1.00 . A A . 463 ALA CB 1 1
14 17619 1 1 8 ALA H H 16.753 21.424 36.441 1.00 . A A . 463 ALA H 1 1
14 17620 1 1 8 ALA HA H 18.578 19.955 38.302 1.00 . A A . 463 ALA HA 1 1
14 17621 1 1 8 ALA HB1 H 16.681 18.510 38.875 1.00 . A A . 463 ALA HB1 1 1
14 17622 1 1 8 ALA HB2 H 16.304 20.197 39.253 1.00 . A A . 463 ALA HB2 1 1
14 17623 1 1 8 ALA HB3 H 15.616 19.443 37.801 1.00 . A A . 463 ALA HB3 1 1
14 17624 1 1 8 ALA N N 17.486 21.307 37.134 1.00 . A A . 463 ALA N 1 1
14 17625 1 1 8 ALA O O 17.602 19.215 35.338 1.00 . A A . 463 ALA O 1 1
14 17626 1 1 9 LEU C C 18.586 15.634 35.744 1.00 . A A . 464 LEU C 1 1
14 17627 1 1 9 LEU CA C 19.313 17.003 35.762 1.00 . A A . 464 LEU CA 1 1
14 17628 1 1 9 LEU CB C 20.843 16.862 35.964 1.00 . A A . 464 LEU CB 1 1
14 17629 1 1 9 LEU CD1 C 23.075 17.742 36.744 1.00 . A A . 464 LEU CD1 1 1
14 17630 1 1 9 LEU CD2 C 21.543 19.327 35.671 1.00 . A A . 464 LEU CD2 1 1
14 17631 1 1 9 LEU CG C 21.598 18.075 36.548 1.00 . A A . 464 LEU CG 1 1
14 17632 1 1 9 LEU H H 18.970 17.718 37.738 1.00 . A A . 464 LEU H 1 1
14 17633 1 1 9 LEU HA H 19.175 17.472 34.790 1.00 . A A . 464 LEU HA 1 1
14 17634 1 1 9 LEU HB2 H 21.012 16.025 36.639 1.00 . A A . 464 LEU HB2 1 1
14 17635 1 1 9 LEU HB3 H 21.296 16.601 35.009 1.00 . A A . 464 LEU HB3 1 1
14 17636 1 1 9 LEU HD11 H 23.175 16.930 37.460 1.00 . A A . 464 LEU HD11 1 1
14 17637 1 1 9 LEU HD12 H 23.591 18.610 37.141 1.00 . A A . 464 LEU HD12 1 1
14 17638 1 1 9 LEU HD13 H 23.527 17.450 35.797 1.00 . A A . 464 LEU HD13 1 1
14 17639 1 1 9 LEU HD21 H 22.056 20.138 36.189 1.00 . A A . 464 LEU HD21 1 1
14 17640 1 1 9 LEU HD22 H 20.513 19.630 35.504 1.00 . A A . 464 LEU HD22 1 1
14 17641 1 1 9 LEU HD23 H 22.024 19.134 34.713 1.00 . A A . 464 LEU HD23 1 1
14 17642 1 1 9 LEU HG H 21.183 18.320 37.523 1.00 . A A . 464 LEU HG 1 1
14 17643 1 1 9 LEU N N 18.746 17.908 36.768 1.00 . A A . 464 LEU N 1 1
14 17644 1 1 9 LEU O O 18.032 15.235 36.779 1.00 . A A . 464 LEU O 1 1
14 17645 1 1 10 PRO C C 18.196 16.376 32.677 1.00 . A A . 465 PRO C 1 1
14 17646 1 1 10 PRO CA C 19.089 15.294 33.305 1.00 . A A . 465 PRO CA 1 1
14 17647 1 1 10 PRO CB C 19.121 14.013 32.469 1.00 . A A . 465 PRO CB 1 1
14 17648 1 1 10 PRO CD C 18.042 13.546 34.556 1.00 . A A . 465 PRO CD 1 1
14 17649 1 1 10 PRO CG C 18.008 13.170 33.077 1.00 . A A . 465 PRO CG 1 1
14 17650 1 1 10 PRO HA H 20.107 15.676 33.380 1.00 . A A . 465 PRO HA 1 1
14 17651 1 1 10 PRO HB2 H 18.952 14.201 31.409 1.00 . A A . 465 PRO HB2 1 1
14 17652 1 1 10 PRO HB3 H 20.077 13.508 32.617 1.00 . A A . 465 PRO HB3 1 1
14 17653 1 1 10 PRO HD2 H 17.036 13.515 34.977 1.00 . A A . 465 PRO HD2 1 1
14 17654 1 1 10 PRO HD3 H 18.695 12.860 35.096 1.00 . A A . 465 PRO HD3 1 1
14 17655 1 1 10 PRO HG2 H 17.047 13.455 32.646 1.00 . A A . 465 PRO HG2 1 1
14 17656 1 1 10 PRO HG3 H 18.200 12.107 32.938 1.00 . A A . 465 PRO HG3 1 1
14 17657 1 1 10 PRO N N 18.599 14.888 34.623 1.00 . A A . 465 PRO N 1 1
14 17658 1 1 10 PRO O O 16.994 16.447 32.937 1.00 . A A . 465 PRO O 1 1
14 17659 1 1 11 PHE C C 18.030 18.443 29.788 1.00 . A A . 466 PHE C 1 1
14 17660 1 1 11 PHE CA C 18.159 18.450 31.319 1.00 . A A . 466 PHE CA 1 1
14 17661 1 1 11 PHE CB C 18.846 19.695 31.902 1.00 . A A . 466 PHE CB 1 1
14 17662 1 1 11 PHE CD1 C 17.369 21.726 32.026 1.00 . A A . 466 PHE CD1 1 1
14 17663 1 1 11 PHE CD2 C 18.972 21.595 30.198 1.00 . A A . 466 PHE CD2 1 1
14 17664 1 1 11 PHE CE1 C 16.933 22.975 31.563 1.00 . A A . 466 PHE CE1 1 1
14 17665 1 1 11 PHE CE2 C 18.519 22.839 29.720 1.00 . A A . 466 PHE CE2 1 1
14 17666 1 1 11 PHE CG C 18.389 21.033 31.351 1.00 . A A . 466 PHE CG 1 1
14 17667 1 1 11 PHE CZ C 17.504 23.532 30.406 1.00 . A A . 466 PHE CZ 1 1
14 17668 1 1 11 PHE H H 19.767 17.081 31.638 1.00 . A A . 466 PHE H 1 1
14 17669 1 1 11 PHE HA H 17.135 18.488 31.686 1.00 . A A . 466 PHE HA 1 1
14 17670 1 1 11 PHE HB2 H 18.711 19.694 32.984 1.00 . A A . 466 PHE HB2 1 1
14 17671 1 1 11 PHE HB3 H 19.916 19.615 31.722 1.00 . A A . 466 PHE HB3 1 1
14 17672 1 1 11 PHE HD1 H 16.925 21.304 32.915 1.00 . A A . 466 PHE HD1 1 1
14 17673 1 1 11 PHE HD2 H 19.751 21.063 29.671 1.00 . A A . 466 PHE HD2 1 1
14 17674 1 1 11 PHE HE1 H 16.155 23.493 32.106 1.00 . A A . 466 PHE HE1 1 1
14 17675 1 1 11 PHE HE2 H 18.937 23.266 28.820 1.00 . A A . 466 PHE HE2 1 1
14 17676 1 1 11 PHE HZ H 17.158 24.491 30.040 1.00 . A A . 466 PHE HZ 1 1
14 17677 1 1 11 PHE N N 18.793 17.249 31.869 1.00 . A A . 466 PHE N 1 1
14 17678 1 1 11 PHE O O 18.827 17.781 29.116 1.00 . A A . 466 PHE O 1 1
14 17679 1 1 12 SER C C 16.396 20.769 27.421 1.00 . A A . 467 SER C 1 1
14 17680 1 1 12 SER CA C 16.929 19.375 27.773 1.00 . A A . 467 SER CA 1 1
14 17681 1 1 12 SER CB C 16.037 18.288 27.159 1.00 . A A . 467 SER CB 1 1
14 17682 1 1 12 SER H H 16.451 19.719 29.816 1.00 . A A . 467 SER H 1 1
14 17683 1 1 12 SER HA H 17.917 19.280 27.322 1.00 . A A . 467 SER HA 1 1
14 17684 1 1 12 SER HB2 H 16.029 18.407 26.075 1.00 . A A . 467 SER HB2 1 1
14 17685 1 1 12 SER HB3 H 16.448 17.304 27.392 1.00 . A A . 467 SER HB3 1 1
14 17686 1 1 12 SER HG H 14.645 17.750 28.407 1.00 . A A . 467 SER HG 1 1
14 17687 1 1 12 SER N N 17.076 19.186 29.222 1.00 . A A . 467 SER N 1 1
14 17688 1 1 12 SER O O 15.612 21.362 28.165 1.00 . A A . 467 SER O 1 1
14 17689 1 1 12 SER OG O 14.708 18.365 27.644 1.00 . A A . 467 SER OG 1 1
14 17690 1 1 13 TYR C C 16.229 22.525 24.159 1.00 . A A . 468 TYR C 1 1
14 17691 1 1 13 TYR CA C 16.365 22.561 25.681 1.00 . A A . 468 TYR CA 1 1
14 17692 1 1 13 TYR CB C 17.199 23.739 26.233 1.00 . A A . 468 TYR CB 1 1
14 17693 1 1 13 TYR CD1 C 16.844 26.152 25.403 1.00 . A A . 468 TYR CD1 1 1
14 17694 1 1 13 TYR CD2 C 18.514 24.742 24.340 1.00 . A A . 468 TYR CD2 1 1
14 17695 1 1 13 TYR CE1 C 17.255 27.236 24.593 1.00 . A A . 468 TYR CE1 1 1
14 17696 1 1 13 TYR CE2 C 18.930 25.819 23.545 1.00 . A A . 468 TYR CE2 1 1
14 17697 1 1 13 TYR CG C 17.492 24.902 25.293 1.00 . A A . 468 TYR CG 1 1
14 17698 1 1 13 TYR CZ C 18.314 27.076 23.674 1.00 . A A . 468 TYR CZ 1 1
14 17699 1 1 13 TYR H H 17.441 20.721 25.700 1.00 . A A . 468 TYR H 1 1
14 17700 1 1 13 TYR HA H 15.349 22.731 26.042 1.00 . A A . 468 TYR HA 1 1
14 17701 1 1 13 TYR HB2 H 16.705 24.121 27.128 1.00 . A A . 468 TYR HB2 1 1
14 17702 1 1 13 TYR HB3 H 18.166 23.352 26.556 1.00 . A A . 468 TYR HB3 1 1
14 17703 1 1 13 TYR HD1 H 16.038 26.293 26.112 1.00 . A A . 468 TYR HD1 1 1
14 17704 1 1 13 TYR HD2 H 18.991 23.786 24.215 1.00 . A A . 468 TYR HD2 1 1
14 17705 1 1 13 TYR HE1 H 16.767 28.192 24.679 1.00 . A A . 468 TYR HE1 1 1
14 17706 1 1 13 TYR HE2 H 19.729 25.687 22.840 1.00 . A A . 468 TYR HE2 1 1
14 17707 1 1 13 TYR HH H 18.192 28.882 22.917 1.00 . A A . 468 TYR HH 1 1
14 17708 1 1 13 TYR N N 16.807 21.284 26.264 1.00 . A A . 468 TYR N 1 1
14 17709 1 1 13 TYR O O 17.055 21.892 23.508 1.00 . A A . 468 TYR O 1 1
14 17710 1 1 13 TYR OH O 18.776 28.113 22.925 1.00 . A A . 468 TYR OH 1 1
14 17711 1 1 14 ASP C C 14.330 24.562 21.628 1.00 . A A . 469 ASP C 1 1
14 17712 1 1 14 ASP CA C 15.021 23.282 22.135 1.00 . A A . 469 ASP CA 1 1
14 17713 1 1 14 ASP CB C 14.372 22.008 21.557 1.00 . A A . 469 ASP CB 1 1
14 17714 1 1 14 ASP CG C 13.100 21.517 22.260 1.00 . A A . 469 ASP CG 1 1
14 17715 1 1 14 ASP H H 14.581 23.690 24.182 1.00 . A A . 469 ASP H 1 1
14 17716 1 1 14 ASP HA H 16.016 23.330 21.703 1.00 . A A . 469 ASP HA 1 1
14 17717 1 1 14 ASP HB2 H 14.159 22.156 20.498 1.00 . A A . 469 ASP HB2 1 1
14 17718 1 1 14 ASP HB3 H 15.111 21.209 21.625 1.00 . A A . 469 ASP HB3 1 1
14 17719 1 1 14 ASP N N 15.221 23.186 23.587 1.00 . A A . 469 ASP N 1 1
14 17720 1 1 14 ASP O O 13.602 25.228 22.374 1.00 . A A . 469 ASP O 1 1
14 17721 1 1 14 ASP OD1 O 12.865 20.280 22.261 1.00 . A A . 469 ASP OD1 1 1
14 17722 1 1 14 ASP OD2 O 12.292 22.336 22.753 1.00 . A A . 469 ASP OD2 1 1
14 17723 1 1 15 GLY C C 14.706 27.277 19.611 1.00 . A A . 470 GLY C 1 1
14 17724 1 1 15 GLY CA C 13.864 26.006 19.666 1.00 . A A . 470 GLY CA 1 1
14 17725 1 1 15 GLY H H 15.240 24.418 19.815 1.00 . A A . 470 GLY H 1 1
14 17726 1 1 15 GLY HA2 H 13.642 25.688 18.651 1.00 . A A . 470 GLY HA2 1 1
14 17727 1 1 15 GLY HA3 H 12.916 26.245 20.150 1.00 . A A . 470 GLY HA3 1 1
14 17728 1 1 15 GLY N N 14.529 24.902 20.350 1.00 . A A . 470 GLY N 1 1
14 17729 1 1 15 GLY O O 15.489 27.576 20.515 1.00 . A A . 470 GLY O 1 1
14 17730 1 1 16 ALA C C 14.909 30.326 19.385 1.00 . A A . 471 ALA C 1 1
14 17731 1 1 16 ALA CA C 15.182 29.301 18.258 1.00 . A A . 471 ALA CA 1 1
14 17732 1 1 16 ALA CB C 14.615 29.765 16.917 1.00 . A A . 471 ALA CB 1 1
14 17733 1 1 16 ALA H H 13.916 27.696 17.819 1.00 . A A . 471 ALA H 1 1
14 17734 1 1 16 ALA HA H 16.254 29.119 18.133 1.00 . A A . 471 ALA HA 1 1
14 17735 1 1 16 ALA HB1 H 15.124 30.670 16.587 1.00 . A A . 471 ALA HB1 1 1
14 17736 1 1 16 ALA HB2 H 14.745 28.976 16.181 1.00 . A A . 471 ALA HB2 1 1
14 17737 1 1 16 ALA HB3 H 13.546 29.958 17.013 1.00 . A A . 471 ALA HB3 1 1
14 17738 1 1 16 ALA N N 14.538 28.031 18.530 1.00 . A A . 471 ALA N 1 1
14 17739 1 1 16 ALA O O 13.779 30.794 19.556 1.00 . A A . 471 ALA O 1 1
14 17740 1 1 17 GLY C C 17.170 31.625 22.129 1.00 . A A . 472 GLY C 1 1
14 17741 1 1 17 GLY CA C 15.905 31.634 21.257 1.00 . A A . 472 GLY CA 1 1
14 17742 1 1 17 GLY H H 16.828 30.228 19.943 1.00 . A A . 472 GLY H 1 1
14 17743 1 1 17 GLY HA2 H 15.772 32.635 20.845 1.00 . A A . 472 GLY HA2 1 1
14 17744 1 1 17 GLY HA3 H 15.046 31.421 21.894 1.00 . A A . 472 GLY HA3 1 1
14 17745 1 1 17 GLY N N 15.945 30.670 20.150 1.00 . A A . 472 GLY N 1 1
14 17746 1 1 17 GLY O O 17.941 30.663 22.122 1.00 . A A . 472 GLY O 1 1
14 17747 1 1 18 GLU C C 18.257 32.861 25.220 1.00 . A A . 473 GLU C 1 1
14 17748 1 1 18 GLU CA C 18.586 32.944 23.716 1.00 . A A . 473 GLU CA 1 1
14 17749 1 1 18 GLU CB C 19.162 34.313 23.310 1.00 . A A . 473 GLU CB 1 1
14 17750 1 1 18 GLU CD C 21.084 35.993 23.525 1.00 . A A . 473 GLU CD 1 1
14 17751 1 1 18 GLU CG C 20.534 34.608 23.921 1.00 . A A . 473 GLU CG 1 1
14 17752 1 1 18 GLU H H 16.733 33.468 22.814 1.00 . A A . 473 GLU H 1 1
14 17753 1 1 18 GLU HA H 19.342 32.190 23.499 1.00 . A A . 473 GLU HA 1 1
14 17754 1 1 18 GLU HB2 H 19.259 34.337 22.224 1.00 . A A . 473 GLU HB2 1 1
14 17755 1 1 18 GLU HB3 H 18.465 35.094 23.615 1.00 . A A . 473 GLU HB3 1 1
14 17756 1 1 18 GLU HG2 H 20.459 34.548 25.008 1.00 . A A . 473 GLU HG2 1 1
14 17757 1 1 18 GLU HG3 H 21.225 33.831 23.587 1.00 . A A . 473 GLU HG3 1 1
14 17758 1 1 18 GLU N N 17.394 32.702 22.884 1.00 . A A . 473 GLU N 1 1
14 17759 1 1 18 GLU O O 17.314 33.506 25.689 1.00 . A A . 473 GLU O 1 1
14 17760 1 1 18 GLU OE1 O 22.040 36.456 24.198 1.00 . A A . 473 GLU OE1 1 1
14 17761 1 1 18 GLU OE2 O 20.590 36.633 22.562 1.00 . A A . 473 GLU OE2 1 1
14 17762 1 1 19 TYR C C 19.845 31.503 28.324 1.00 . A A . 474 TYR C 1 1
14 17763 1 1 19 TYR CA C 18.665 31.642 27.351 1.00 . A A . 474 TYR CA 1 1
14 17764 1 1 19 TYR CB C 17.768 30.391 27.337 1.00 . A A . 474 TYR CB 1 1
14 17765 1 1 19 TYR CD1 C 16.013 30.586 25.520 1.00 . A A . 474 TYR CD1 1 1
14 17766 1 1 19 TYR CD2 C 15.327 30.892 27.836 1.00 . A A . 474 TYR CD2 1 1
14 17767 1 1 19 TYR CE1 C 14.693 30.813 25.093 1.00 . A A . 474 TYR CE1 1 1
14 17768 1 1 19 TYR CE2 C 14.010 31.149 27.411 1.00 . A A . 474 TYR CE2 1 1
14 17769 1 1 19 TYR CG C 16.337 30.631 26.890 1.00 . A A . 474 TYR CG 1 1
14 17770 1 1 19 TYR CZ C 13.692 31.122 26.036 1.00 . A A . 474 TYR CZ 1 1
14 17771 1 1 19 TYR H H 19.803 31.583 25.572 1.00 . A A . 474 TYR H 1 1
14 17772 1 1 19 TYR HA H 18.058 32.436 27.785 1.00 . A A . 474 TYR HA 1 1
14 17773 1 1 19 TYR HB2 H 18.223 29.626 26.707 1.00 . A A . 474 TYR HB2 1 1
14 17774 1 1 19 TYR HB3 H 17.727 29.989 28.349 1.00 . A A . 474 TYR HB3 1 1
14 17775 1 1 19 TYR HD1 H 16.785 30.390 24.792 1.00 . A A . 474 TYR HD1 1 1
14 17776 1 1 19 TYR HD2 H 15.555 30.891 28.892 1.00 . A A . 474 TYR HD2 1 1
14 17777 1 1 19 TYR HE1 H 14.436 30.756 24.047 1.00 . A A . 474 TYR HE1 1 1
14 17778 1 1 19 TYR HE2 H 13.241 31.352 28.141 1.00 . A A . 474 TYR HE2 1 1
14 17779 1 1 19 TYR HH H 11.946 31.878 26.331 1.00 . A A . 474 TYR HH 1 1
14 17780 1 1 19 TYR N N 18.997 32.048 25.982 1.00 . A A . 474 TYR N 1 1
14 17781 1 1 19 TYR O O 20.997 31.345 27.903 1.00 . A A . 474 TYR O 1 1
14 17782 1 1 19 TYR OH O 12.438 31.434 25.613 1.00 . A A . 474 TYR OH 1 1
14 17783 1 1 20 TYR C C 19.982 30.613 31.845 1.00 . A A . 475 TYR C 1 1
14 17784 1 1 20 TYR CA C 20.617 31.350 30.648 1.00 . A A . 475 TYR CA 1 1
14 17785 1 1 20 TYR CB C 21.118 32.748 31.071 1.00 . A A . 475 TYR CB 1 1
14 17786 1 1 20 TYR CD1 C 23.219 31.957 32.253 1.00 . A A . 475 TYR CD1 1 1
14 17787 1 1 20 TYR CD2 C 23.418 33.715 30.584 1.00 . A A . 475 TYR CD2 1 1
14 17788 1 1 20 TYR CE1 C 24.608 31.979 32.438 1.00 . A A . 475 TYR CE1 1 1
14 17789 1 1 20 TYR CE2 C 24.814 33.746 30.777 1.00 . A A . 475 TYR CE2 1 1
14 17790 1 1 20 TYR CG C 22.616 32.814 31.316 1.00 . A A . 475 TYR CG 1 1
14 17791 1 1 20 TYR CZ C 25.413 32.863 31.699 1.00 . A A . 475 TYR CZ 1 1
14 17792 1 1 20 TYR H H 18.623 31.673 29.942 1.00 . A A . 475 TYR H 1 1
14 17793 1 1 20 TYR HA H 21.437 30.764 30.232 1.00 . A A . 475 TYR HA 1 1
14 17794 1 1 20 TYR HB2 H 20.877 33.468 30.289 1.00 . A A . 475 TYR HB2 1 1
14 17795 1 1 20 TYR HB3 H 20.596 33.076 31.971 1.00 . A A . 475 TYR HB3 1 1
14 17796 1 1 20 TYR HD1 H 22.632 31.262 32.828 1.00 . A A . 475 TYR HD1 1 1
14 17797 1 1 20 TYR HD2 H 22.964 34.381 29.866 1.00 . A A . 475 TYR HD2 1 1
14 17798 1 1 20 TYR HE1 H 25.055 31.300 33.136 1.00 . A A . 475 TYR HE1 1 1
14 17799 1 1 20 TYR HE2 H 25.426 34.430 30.206 1.00 . A A . 475 TYR HE2 1 1
14 17800 1 1 20 TYR HH H 27.246 32.894 31.034 1.00 . A A . 475 TYR HH 1 1
14 17801 1 1 20 TYR N N 19.575 31.520 29.632 1.00 . A A . 475 TYR N 1 1
14 17802 1 1 20 TYR O O 18.882 30.950 32.287 1.00 . A A . 475 TYR O 1 1
14 17803 1 1 20 TYR OH O 26.760 32.849 31.877 1.00 . A A . 475 TYR OH 1 1
14 17804 1 1 21 TRP C C 21.554 28.622 34.548 1.00 . A A . 476 TRP C 1 1
14 17805 1 1 21 TRP CA C 20.350 28.893 33.621 1.00 . A A . 476 TRP CA 1 1
14 17806 1 1 21 TRP CB C 19.600 27.602 33.253 1.00 . A A . 476 TRP CB 1 1
14 17807 1 1 21 TRP CD1 C 17.148 28.119 33.594 1.00 . A A . 476 TRP CD1 1 1
14 17808 1 1 21 TRP CD2 C 17.614 27.734 31.439 1.00 . A A . 476 TRP CD2 1 1
14 17809 1 1 21 TRP CE2 C 16.219 28.023 31.517 1.00 . A A . 476 TRP CE2 1 1
14 17810 1 1 21 TRP CE3 C 18.115 27.426 30.157 1.00 . A A . 476 TRP CE3 1 1
14 17811 1 1 21 TRP CG C 18.177 27.767 32.792 1.00 . A A . 476 TRP CG 1 1
14 17812 1 1 21 TRP CH2 C 15.916 27.709 29.135 1.00 . A A . 476 TRP CH2 1 1
14 17813 1 1 21 TRP CZ2 C 15.377 28.020 30.396 1.00 . A A . 476 TRP CZ2 1 1
14 17814 1 1 21 TRP CZ3 C 17.283 27.404 29.021 1.00 . A A . 476 TRP CZ3 1 1
14 17815 1 1 21 TRP H H 21.612 29.428 31.994 1.00 . A A . 476 TRP H 1 1
14 17816 1 1 21 TRP HA H 19.659 29.498 34.208 1.00 . A A . 476 TRP HA 1 1
14 17817 1 1 21 TRP HB2 H 20.161 27.070 32.486 1.00 . A A . 476 TRP HB2 1 1
14 17818 1 1 21 TRP HB3 H 19.581 26.955 34.129 1.00 . A A . 476 TRP HB3 1 1
14 17819 1 1 21 TRP HD1 H 17.216 28.246 34.665 1.00 . A A . 476 TRP HD1 1 1
14 17820 1 1 21 TRP HE1 H 15.071 28.388 33.262 1.00 . A A . 476 TRP HE1 1 1
14 17821 1 1 21 TRP HE3 H 19.154 27.181 30.057 1.00 . A A . 476 TRP HE3 1 1
14 17822 1 1 21 TRP HH2 H 15.281 27.710 28.259 1.00 . A A . 476 TRP HH2 1 1
14 17823 1 1 21 TRP HZ2 H 14.327 28.256 30.500 1.00 . A A . 476 TRP HZ2 1 1
14 17824 1 1 21 TRP HZ3 H 17.700 27.160 28.053 1.00 . A A . 476 TRP HZ3 1 1
14 17825 1 1 21 TRP N N 20.707 29.641 32.406 1.00 . A A . 476 TRP N 1 1
14 17826 1 1 21 TRP NE1 N 15.991 28.237 32.855 1.00 . A A . 476 TRP NE1 1 1
14 17827 1 1 21 TRP O O 22.705 28.775 34.133 1.00 . A A . 476 TRP O 1 1
14 17828 1 1 22 LYS C C 21.979 26.369 37.332 1.00 . A A . 477 LYS C 1 1
14 17829 1 1 22 LYS CA C 22.333 27.743 36.750 1.00 . A A . 477 LYS CA 1 1
14 17830 1 1 22 LYS CB C 22.607 28.775 37.861 1.00 . A A . 477 LYS CB 1 1
14 17831 1 1 22 LYS CD C 21.745 29.785 40.054 1.00 . A A . 477 LYS CD 1 1
14 17832 1 1 22 LYS CE C 20.468 30.167 40.816 1.00 . A A . 477 LYS CE 1 1
14 17833 1 1 22 LYS CG C 21.376 29.079 38.742 1.00 . A A . 477 LYS CG 1 1
14 17834 1 1 22 LYS H H 20.331 28.130 36.092 1.00 . A A . 477 LYS H 1 1
14 17835 1 1 22 LYS HA H 23.267 27.612 36.203 1.00 . A A . 477 LYS HA 1 1
14 17836 1 1 22 LYS HB2 H 23.403 28.369 38.485 1.00 . A A . 477 LYS HB2 1 1
14 17837 1 1 22 LYS HB3 H 22.983 29.702 37.419 1.00 . A A . 477 LYS HB3 1 1
14 17838 1 1 22 LYS HD2 H 22.350 29.117 40.670 1.00 . A A . 477 LYS HD2 1 1
14 17839 1 1 22 LYS HD3 H 22.325 30.682 39.839 1.00 . A A . 477 LYS HD3 1 1
14 17840 1 1 22 LYS HE2 H 19.819 30.752 40.155 1.00 . A A . 477 LYS HE2 1 1
14 17841 1 1 22 LYS HE3 H 19.934 29.255 41.102 1.00 . A A . 477 LYS HE3 1 1
14 17842 1 1 22 LYS HG2 H 20.682 29.701 38.176 1.00 . A A . 477 LYS HG2 1 1
14 17843 1 1 22 LYS HG3 H 20.873 28.148 39.002 1.00 . A A . 477 LYS HG3 1 1
14 17844 1 1 22 LYS HZ1 H 19.931 31.243 42.520 1.00 . A A . 477 LYS HZ1 1 1
14 17845 1 1 22 LYS HZ2 H 21.263 31.827 41.796 1.00 . A A . 477 LYS HZ2 1 1
14 17846 1 1 22 LYS HZ3 H 21.347 30.445 42.686 1.00 . A A . 477 LYS HZ3 1 1
14 17847 1 1 22 LYS N N 21.304 28.219 35.802 1.00 . A A . 477 LYS N 1 1
14 17848 1 1 22 LYS NZ N 20.777 30.961 42.025 1.00 . A A . 477 LYS NZ 1 1
14 17849 1 1 22 LYS O O 20.822 25.957 37.301 1.00 . A A . 477 LYS O 1 1
14 17850 1 1 23 THR C C 23.774 24.021 39.630 1.00 . A A . 478 THR C 1 1
14 17851 1 1 23 THR CA C 22.758 24.359 38.543 1.00 . A A . 478 THR CA 1 1
14 17852 1 1 23 THR CB C 22.636 23.239 37.500 1.00 . A A . 478 THR CB 1 1
14 17853 1 1 23 THR CG2 C 23.964 22.828 36.868 1.00 . A A . 478 THR CG2 1 1
14 17854 1 1 23 THR H H 23.907 26.016 37.803 1.00 . A A . 478 THR H 1 1
14 17855 1 1 23 THR HA H 21.797 24.417 39.058 1.00 . A A . 478 THR HA 1 1
14 17856 1 1 23 THR HB H 21.960 23.572 36.724 1.00 . A A . 478 THR HB 1 1
14 17857 1 1 23 THR HG1 H 21.109 22.201 38.005 1.00 . A A . 478 THR HG1 1 1
14 17858 1 1 23 THR HG21 H 23.767 22.125 36.061 1.00 . A A . 478 THR HG21 1 1
14 17859 1 1 23 THR HG22 H 24.617 22.359 37.605 1.00 . A A . 478 THR HG22 1 1
14 17860 1 1 23 THR HG23 H 24.461 23.705 36.453 1.00 . A A . 478 THR HG23 1 1
14 17861 1 1 23 THR N N 22.964 25.656 37.875 1.00 . A A . 478 THR N 1 1
14 17862 1 1 23 THR O O 24.938 24.395 39.525 1.00 . A A . 478 THR O 1 1
14 17863 1 1 23 THR OG1 O 22.076 22.083 38.060 1.00 . A A . 478 THR OG1 1 1
14 17864 1 1 24 ASP C C 24.335 21.256 41.841 1.00 . A A . 479 ASP C 1 1
14 17865 1 1 24 ASP CA C 24.150 22.787 41.784 1.00 . A A . 479 ASP CA 1 1
14 17866 1 1 24 ASP CB C 23.731 23.427 43.131 1.00 . A A . 479 ASP CB 1 1
14 17867 1 1 24 ASP CG C 22.242 23.385 43.517 1.00 . A A . 479 ASP CG 1 1
14 17868 1 1 24 ASP H H 22.357 23.043 40.659 1.00 . A A . 479 ASP H 1 1
14 17869 1 1 24 ASP HA H 25.166 23.148 41.622 1.00 . A A . 479 ASP HA 1 1
14 17870 1 1 24 ASP HB2 H 24.321 22.990 43.936 1.00 . A A . 479 ASP HB2 1 1
14 17871 1 1 24 ASP HB3 H 24.005 24.481 43.070 1.00 . A A . 479 ASP HB3 1 1
14 17872 1 1 24 ASP N N 23.347 23.262 40.641 1.00 . A A . 479 ASP N 1 1
14 17873 1 1 24 ASP O O 24.743 20.683 42.856 1.00 . A A . 479 ASP O 1 1
14 17874 1 1 24 ASP OD1 O 21.923 23.604 44.711 1.00 . A A . 479 ASP OD1 1 1
14 17875 1 1 24 ASP OD2 O 21.355 23.168 42.657 1.00 . A A . 479 ASP OD2 1 1
14 17876 1 1 25 GLN C C 24.882 18.437 39.700 1.00 . A A . 480 GLN C 1 1
14 17877 1 1 25 GLN CA C 23.881 19.115 40.651 1.00 . A A . 480 GLN CA 1 1
14 17878 1 1 25 GLN CB C 22.425 18.748 40.320 1.00 . A A . 480 GLN CB 1 1
14 17879 1 1 25 GLN CD C 20.388 20.186 41.091 1.00 . A A . 480 GLN CD 1 1
14 17880 1 1 25 GLN CG C 21.454 19.156 41.453 1.00 . A A . 480 GLN CG 1 1
14 17881 1 1 25 GLN H H 23.676 21.130 39.952 1.00 . A A . 480 GLN H 1 1
14 17882 1 1 25 GLN HA H 24.097 18.687 41.632 1.00 . A A . 480 GLN HA 1 1
14 17883 1 1 25 GLN HB2 H 22.153 19.206 39.372 1.00 . A A . 480 GLN HB2 1 1
14 17884 1 1 25 GLN HB3 H 22.357 17.669 40.189 1.00 . A A . 480 GLN HB3 1 1
14 17885 1 1 25 GLN HE21 H 21.487 21.013 39.611 1.00 . A A . 480 GLN HE21 1 1
14 17886 1 1 25 GLN HE22 H 19.886 21.689 39.878 1.00 . A A . 480 GLN HE22 1 1
14 17887 1 1 25 GLN HG2 H 20.958 18.264 41.830 1.00 . A A . 480 GLN HG2 1 1
14 17888 1 1 25 GLN HG3 H 22.027 19.588 42.264 1.00 . A A . 480 GLN HG3 1 1
14 17889 1 1 25 GLN N N 24.000 20.580 40.735 1.00 . A A . 480 GLN N 1 1
14 17890 1 1 25 GLN NE2 N 20.633 21.060 40.149 1.00 . A A . 480 GLN NE2 1 1
14 17891 1 1 25 GLN O O 24.990 17.211 39.717 1.00 . A A . 480 GLN O 1 1
14 17892 1 1 25 GLN OE1 O 19.351 20.302 41.725 1.00 . A A . 480 GLN OE1 1 1
14 17893 1 1 26 PHE C C 27.738 17.739 38.940 1.00 . A A . 481 PHE C 1 1
14 17894 1 1 26 PHE CA C 26.816 18.700 38.177 1.00 . A A . 481 PHE CA 1 1
14 17895 1 1 26 PHE CB C 27.640 19.839 37.545 1.00 . A A . 481 PHE CB 1 1
14 17896 1 1 26 PHE CD1 C 25.979 20.301 35.654 1.00 . A A . 481 PHE CD1 1 1
14 17897 1 1 26 PHE CD2 C 28.335 20.803 35.319 1.00 . A A . 481 PHE CD2 1 1
14 17898 1 1 26 PHE CE1 C 25.696 20.774 34.361 1.00 . A A . 481 PHE CE1 1 1
14 17899 1 1 26 PHE CE2 C 28.052 21.277 34.026 1.00 . A A . 481 PHE CE2 1 1
14 17900 1 1 26 PHE CG C 27.299 20.313 36.142 1.00 . A A . 481 PHE CG 1 1
14 17901 1 1 26 PHE CZ C 26.731 21.264 33.545 1.00 . A A . 481 PHE CZ 1 1
14 17902 1 1 26 PHE H H 25.496 20.206 38.961 1.00 . A A . 481 PHE H 1 1
14 17903 1 1 26 PHE HA H 26.414 18.112 37.352 1.00 . A A . 481 PHE HA 1 1
14 17904 1 1 26 PHE HB2 H 27.585 20.696 38.206 1.00 . A A . 481 PHE HB2 1 1
14 17905 1 1 26 PHE HB3 H 28.686 19.532 37.534 1.00 . A A . 481 PHE HB3 1 1
14 17906 1 1 26 PHE HD1 H 25.176 19.935 36.272 1.00 . A A . 481 PHE HD1 1 1
14 17907 1 1 26 PHE HD2 H 29.355 20.823 35.685 1.00 . A A . 481 PHE HD2 1 1
14 17908 1 1 26 PHE HE1 H 24.677 20.774 34.002 1.00 . A A . 481 PHE HE1 1 1
14 17909 1 1 26 PHE HE2 H 28.851 21.656 33.405 1.00 . A A . 481 PHE HE2 1 1
14 17910 1 1 26 PHE HZ H 26.510 21.638 32.556 1.00 . A A . 481 PHE HZ 1 1
14 17911 1 1 26 PHE N N 25.649 19.210 38.922 1.00 . A A . 481 PHE N 1 1
14 17912 1 1 26 PHE O O 28.120 18.021 40.077 1.00 . A A . 481 PHE O 1 1
14 17913 1 1 27 SER C C 30.516 16.338 38.977 1.00 . A A . 482 SER C 1 1
14 17914 1 1 27 SER CA C 29.115 15.703 38.898 1.00 . A A . 482 SER CA 1 1
14 17915 1 1 27 SER CB C 29.134 14.378 38.133 1.00 . A A . 482 SER CB 1 1
14 17916 1 1 27 SER H H 27.741 16.426 37.398 1.00 . A A . 482 SER H 1 1
14 17917 1 1 27 SER HA H 28.806 15.477 39.918 1.00 . A A . 482 SER HA 1 1
14 17918 1 1 27 SER HB2 H 28.133 13.943 38.151 1.00 . A A . 482 SER HB2 1 1
14 17919 1 1 27 SER HB3 H 29.434 14.546 37.097 1.00 . A A . 482 SER HB3 1 1
14 17920 1 1 27 SER HG H 29.761 12.568 38.605 1.00 . A A . 482 SER HG 1 1
14 17921 1 1 27 SER N N 28.122 16.620 38.321 1.00 . A A . 482 SER N 1 1
14 17922 1 1 27 SER O O 30.879 17.190 38.161 1.00 . A A . 482 SER O 1 1
14 17923 1 1 27 SER OG O 30.041 13.494 38.758 1.00 . A A . 482 SER OG 1 1
14 17924 1 1 28 THR C C 33.761 15.331 40.359 1.00 . A A . 483 THR C 1 1
14 17925 1 1 28 THR CA C 32.678 16.407 40.245 1.00 . A A . 483 THR CA 1 1
14 17926 1 1 28 THR CB C 32.728 17.411 41.414 1.00 . A A . 483 THR CB 1 1
14 17927 1 1 28 THR CG2 C 31.492 18.301 41.562 1.00 . A A . 483 THR CG2 1 1
14 17928 1 1 28 THR H H 30.941 15.206 40.584 1.00 . A A . 483 THR H 1 1
14 17929 1 1 28 THR HA H 32.982 16.988 39.379 1.00 . A A . 483 THR HA 1 1
14 17930 1 1 28 THR HB H 33.601 18.052 41.279 1.00 . A A . 483 THR HB 1 1
14 17931 1 1 28 THR HG1 H 32.508 17.278 43.329 1.00 . A A . 483 THR HG1 1 1
14 17932 1 1 28 THR HG21 H 31.685 19.074 42.307 1.00 . A A . 483 THR HG21 1 1
14 17933 1 1 28 THR HG22 H 30.630 17.711 41.875 1.00 . A A . 483 THR HG22 1 1
14 17934 1 1 28 THR HG23 H 31.270 18.782 40.610 1.00 . A A . 483 THR HG23 1 1
14 17935 1 1 28 THR N N 31.313 15.920 39.964 1.00 . A A . 483 THR N 1 1
14 17936 1 1 28 THR O O 34.950 15.646 40.459 1.00 . A A . 483 THR O 1 1
14 17937 1 1 28 THR OG1 O 32.882 16.711 42.626 1.00 . A A . 483 THR OG1 1 1
14 17938 1 1 29 ASP C C 34.947 12.527 39.131 1.00 . A A . 484 ASP C 1 1
14 17939 1 1 29 ASP CA C 34.241 12.889 40.462 1.00 . A A . 484 ASP CA 1 1
14 17940 1 1 29 ASP CB C 33.403 11.710 40.987 1.00 . A A . 484 ASP CB 1 1
14 17941 1 1 29 ASP CG C 34.169 10.390 41.077 1.00 . A A . 484 ASP CG 1 1
14 17942 1 1 29 ASP H H 32.373 13.876 40.261 1.00 . A A . 484 ASP H 1 1
14 17943 1 1 29 ASP HA H 34.990 13.092 41.226 1.00 . A A . 484 ASP HA 1 1
14 17944 1 1 29 ASP HB2 H 33.023 11.956 41.980 1.00 . A A . 484 ASP HB2 1 1
14 17945 1 1 29 ASP HB3 H 32.545 11.564 40.326 1.00 . A A . 484 ASP HB3 1 1
14 17946 1 1 29 ASP N N 33.365 14.057 40.348 1.00 . A A . 484 ASP N 1 1
14 17947 1 1 29 ASP O O 34.231 12.215 38.175 1.00 . A A . 484 ASP O 1 1
14 17948 1 1 29 ASP OD1 O 33.531 9.316 41.135 1.00 . A A . 484 ASP OD1 1 1
14 17949 1 1 29 ASP OD2 O 35.417 10.398 41.176 1.00 . A A . 484 ASP OD2 1 1
14 17950 1 1 30 PRO C C 36.886 10.647 37.308 1.00 . A A . 485 PRO C 1 1
14 17951 1 1 30 PRO CA C 37.078 12.083 37.853 1.00 . A A . 485 PRO CA 1 1
14 17952 1 1 30 PRO CB C 38.549 12.355 38.204 1.00 . A A . 485 PRO CB 1 1
14 17953 1 1 30 PRO CD C 37.214 13.036 40.037 1.00 . A A . 485 PRO CD 1 1
14 17954 1 1 30 PRO CG C 38.462 13.448 39.262 1.00 . A A . 485 PRO CG 1 1
14 17955 1 1 30 PRO HA H 36.793 12.765 37.052 1.00 . A A . 485 PRO HA 1 1
14 17956 1 1 30 PRO HB2 H 39.004 11.467 38.647 1.00 . A A . 485 PRO HB2 1 1
14 17957 1 1 30 PRO HB3 H 39.118 12.682 37.333 1.00 . A A . 485 PRO HB3 1 1
14 17958 1 1 30 PRO HD2 H 37.470 12.276 40.775 1.00 . A A . 485 PRO HD2 1 1
14 17959 1 1 30 PRO HD3 H 36.801 13.912 40.533 1.00 . A A . 485 PRO HD3 1 1
14 17960 1 1 30 PRO HG2 H 39.346 13.469 39.900 1.00 . A A . 485 PRO HG2 1 1
14 17961 1 1 30 PRO HG3 H 38.301 14.415 38.785 1.00 . A A . 485 PRO HG3 1 1
14 17962 1 1 30 PRO N N 36.298 12.476 39.047 1.00 . A A . 485 PRO N 1 1
14 17963 1 1 30 PRO O O 37.778 10.088 36.667 1.00 . A A . 485 PRO O 1 1
14 17964 1 1 31 ASN C C 33.930 8.860 36.257 1.00 . A A . 486 ASN C 1 1
14 17965 1 1 31 ASN CA C 35.279 8.758 37.003 1.00 . A A . 486 ASN CA 1 1
14 17966 1 1 31 ASN CB C 35.211 7.735 38.143 1.00 . A A . 486 ASN CB 1 1
14 17967 1 1 31 ASN CG C 36.563 7.163 38.515 1.00 . A A . 486 ASN CG 1 1
14 17968 1 1 31 ASN H H 35.062 10.551 38.101 1.00 . A A . 486 ASN H 1 1
14 17969 1 1 31 ASN HA H 35.998 8.402 36.264 1.00 . A A . 486 ASN HA 1 1
14 17970 1 1 31 ASN HB2 H 34.769 8.193 39.023 1.00 . A A . 486 ASN HB2 1 1
14 17971 1 1 31 ASN HB3 H 34.563 6.925 37.826 1.00 . A A . 486 ASN HB3 1 1
14 17972 1 1 31 ASN HD21 H 36.634 6.060 36.826 1.00 . A A . 486 ASN HD21 1 1
14 17973 1 1 31 ASN HD22 H 38.016 5.922 37.906 1.00 . A A . 486 ASN HD22 1 1
14 17974 1 1 31 ASN N N 35.736 10.025 37.565 1.00 . A A . 486 ASN N 1 1
14 17975 1 1 31 ASN ND2 N 37.117 6.314 37.686 1.00 . A A . 486 ASN ND2 1 1
14 17976 1 1 31 ASN O O 33.595 7.964 35.486 1.00 . A A . 486 ASN O 1 1
14 17977 1 1 31 ASN OD1 O 37.112 7.453 39.575 1.00 . A A . 486 ASN OD1 1 1
14 17978 1 1 32 ASP C C 31.841 10.580 34.311 1.00 . A A . 487 ASP C 1 1
14 17979 1 1 32 ASP CA C 31.854 10.188 35.807 1.00 . A A . 487 ASP CA 1 1
14 17980 1 1 32 ASP CB C 30.934 11.033 36.715 1.00 . A A . 487 ASP CB 1 1
14 17981 1 1 32 ASP CG C 30.303 10.271 37.885 1.00 . A A . 487 ASP CG 1 1
14 17982 1 1 32 ASP H H 33.520 10.660 37.058 1.00 . A A . 487 ASP H 1 1
14 17983 1 1 32 ASP HA H 31.372 9.213 35.767 1.00 . A A . 487 ASP HA 1 1
14 17984 1 1 32 ASP HB2 H 31.502 11.881 37.097 1.00 . A A . 487 ASP HB2 1 1
14 17985 1 1 32 ASP HB3 H 30.104 11.430 36.131 1.00 . A A . 487 ASP HB3 1 1
14 17986 1 1 32 ASP N N 33.164 9.939 36.445 1.00 . A A . 487 ASP N 1 1
14 17987 1 1 32 ASP O O 31.023 11.388 33.866 1.00 . A A . 487 ASP O 1 1
14 17988 1 1 32 ASP OD1 O 30.590 9.067 38.095 1.00 . A A . 487 ASP OD1 1 1
14 17989 1 1 32 ASP OD2 O 29.476 10.891 38.602 1.00 . A A . 487 ASP OD2 1 1
14 17990 1 1 33 TRP C C 31.808 10.222 31.148 1.00 . A A . 488 TRP C 1 1
14 17991 1 1 33 TRP CA C 33.009 10.346 32.111 1.00 . A A . 488 TRP CA 1 1
14 17992 1 1 33 TRP CB C 34.188 9.497 31.609 1.00 . A A . 488 TRP CB 1 1
14 17993 1 1 33 TRP CD1 C 35.963 9.024 33.364 1.00 . A A . 488 TRP CD1 1 1
14 17994 1 1 33 TRP CD2 C 36.454 10.809 32.103 1.00 . A A . 488 TRP CD2 1 1
14 17995 1 1 33 TRP CE2 C 37.495 10.685 33.072 1.00 . A A . 488 TRP CE2 1 1
14 17996 1 1 33 TRP CE3 C 36.552 11.886 31.194 1.00 . A A . 488 TRP CE3 1 1
14 17997 1 1 33 TRP CG C 35.509 9.709 32.289 1.00 . A A . 488 TRP CG 1 1
14 17998 1 1 33 TRP CH2 C 38.649 12.632 32.205 1.00 . A A . 488 TRP CH2 1 1
14 17999 1 1 33 TRP CZ2 C 38.576 11.577 33.133 1.00 . A A . 488 TRP CZ2 1 1
14 18000 1 1 33 TRP CZ3 C 37.637 12.784 31.238 1.00 . A A . 488 TRP CZ3 1 1
14 18001 1 1 33 TRP H H 33.383 9.351 33.959 1.00 . A A . 488 TRP H 1 1
14 18002 1 1 33 TRP HA H 33.315 11.392 32.079 1.00 . A A . 488 TRP HA 1 1
14 18003 1 1 33 TRP HB2 H 33.917 8.445 31.692 1.00 . A A . 488 TRP HB2 1 1
14 18004 1 1 33 TRP HB3 H 34.338 9.713 30.551 1.00 . A A . 488 TRP HB3 1 1
14 18005 1 1 33 TRP HD1 H 35.475 8.162 33.805 1.00 . A A . 488 TRP HD1 1 1
14 18006 1 1 33 TRP HE1 H 37.626 9.287 34.660 1.00 . A A . 488 TRP HE1 1 1
14 18007 1 1 33 TRP HE3 H 35.770 12.019 30.461 1.00 . A A . 488 TRP HE3 1 1
14 18008 1 1 33 TRP HH2 H 39.475 13.330 32.246 1.00 . A A . 488 TRP HH2 1 1
14 18009 1 1 33 TRP HZ2 H 39.339 11.456 33.890 1.00 . A A . 488 TRP HZ2 1 1
14 18010 1 1 33 TRP HZ3 H 37.690 13.603 30.532 1.00 . A A . 488 TRP HZ3 1 1
14 18011 1 1 33 TRP N N 32.749 10.001 33.518 1.00 . A A . 488 TRP N 1 1
14 18012 1 1 33 TRP NE1 N 37.141 9.587 33.819 1.00 . A A . 488 TRP NE1 1 1
14 18013 1 1 33 TRP O O 31.879 10.694 30.009 1.00 . A A . 488 TRP O 1 1
14 18014 1 1 34 SER C C 28.448 10.631 31.094 1.00 . A A . 489 SER C 1 1
14 18015 1 1 34 SER CA C 29.440 9.477 30.846 1.00 . A A . 489 SER CA 1 1
14 18016 1 1 34 SER CB C 28.767 8.153 31.214 1.00 . A A . 489 SER CB 1 1
14 18017 1 1 34 SER H H 30.752 9.190 32.510 1.00 . A A . 489 SER H 1 1
14 18018 1 1 34 SER HA H 29.651 9.455 29.777 1.00 . A A . 489 SER HA 1 1
14 18019 1 1 34 SER HB2 H 27.858 8.047 30.624 1.00 . A A . 489 SER HB2 1 1
14 18020 1 1 34 SER HB3 H 29.431 7.320 30.986 1.00 . A A . 489 SER HB3 1 1
14 18021 1 1 34 SER HG H 29.246 7.851 33.086 1.00 . A A . 489 SER HG 1 1
14 18022 1 1 34 SER N N 30.715 9.584 31.577 1.00 . A A . 489 SER N 1 1
14 18023 1 1 34 SER O O 27.471 10.767 30.354 1.00 . A A . 489 SER O 1 1
14 18024 1 1 34 SER OG O 28.438 8.126 32.590 1.00 . A A . 489 SER OG 1 1
14 18025 1 1 35 ARG C C 28.297 13.884 31.772 1.00 . A A . 490 ARG C 1 1
14 18026 1 1 35 ARG CA C 27.817 12.617 32.474 1.00 . A A . 490 ARG CA 1 1
14 18027 1 1 35 ARG CB C 27.786 12.790 34.004 1.00 . A A . 490 ARG CB 1 1
14 18028 1 1 35 ARG CD C 26.676 11.937 36.144 1.00 . A A . 490 ARG CD 1 1
14 18029 1 1 35 ARG CG C 27.093 11.606 34.705 1.00 . A A . 490 ARG CG 1 1
14 18030 1 1 35 ARG CZ C 24.966 13.462 37.189 1.00 . A A . 490 ARG CZ 1 1
14 18031 1 1 35 ARG H H 29.501 11.311 32.684 1.00 . A A . 490 ARG H 1 1
14 18032 1 1 35 ARG HA H 26.788 12.447 32.130 1.00 . A A . 490 ARG HA 1 1
14 18033 1 1 35 ARG HB2 H 28.801 12.895 34.393 1.00 . A A . 490 ARG HB2 1 1
14 18034 1 1 35 ARG HB3 H 27.253 13.714 34.223 1.00 . A A . 490 ARG HB3 1 1
14 18035 1 1 35 ARG HD2 H 26.245 11.037 36.585 1.00 . A A . 490 ARG HD2 1 1
14 18036 1 1 35 ARG HD3 H 27.558 12.226 36.717 1.00 . A A . 490 ARG HD3 1 1
14 18037 1 1 35 ARG HE H 25.450 13.439 35.270 1.00 . A A . 490 ARG HE 1 1
14 18038 1 1 35 ARG HG2 H 26.202 11.320 34.145 1.00 . A A . 490 ARG HG2 1 1
14 18039 1 1 35 ARG HG3 H 27.772 10.751 34.720 1.00 . A A . 490 ARG HG3 1 1
14 18040 1 1 35 ARG HH11 H 25.744 12.212 38.546 1.00 . A A . 490 ARG HH11 1 1
14 18041 1 1 35 ARG HH12 H 24.559 13.341 39.169 1.00 . A A . 490 ARG HH12 1 1
14 18042 1 1 35 ARG HH21 H 23.971 14.778 36.061 1.00 . A A . 490 ARG HH21 1 1
14 18043 1 1 35 ARG HH22 H 23.499 14.713 37.758 1.00 . A A . 490 ARG HH22 1 1
14 18044 1 1 35 ARG N N 28.666 11.464 32.122 1.00 . A A . 490 ARG N 1 1
14 18045 1 1 35 ARG NE N 25.675 13.019 36.171 1.00 . A A . 490 ARG NE 1 1
14 18046 1 1 35 ARG NH1 N 25.100 12.979 38.392 1.00 . A A . 490 ARG NH1 1 1
14 18047 1 1 35 ARG NH2 N 24.090 14.401 36.993 1.00 . A A . 490 ARG NH2 1 1
14 18048 1 1 35 ARG O O 29.119 14.635 32.306 1.00 . A A . 490 ARG O 1 1
14 18049 1 1 36 TYR C C 27.322 16.306 29.377 1.00 . A A . 491 TYR C 1 1
14 18050 1 1 36 TYR CA C 28.308 15.161 29.667 1.00 . A A . 491 TYR CA 1 1
14 18051 1 1 36 TYR CB C 28.878 14.561 28.368 1.00 . A A . 491 TYR CB 1 1
14 18052 1 1 36 TYR CD1 C 26.976 14.445 26.713 1.00 . A A . 491 TYR CD1 1 1
14 18053 1 1 36 TYR CD2 C 27.937 12.352 27.508 1.00 . A A . 491 TYR CD2 1 1
14 18054 1 1 36 TYR CE1 C 26.108 13.736 25.866 1.00 . A A . 491 TYR CE1 1 1
14 18055 1 1 36 TYR CE2 C 27.068 11.638 26.659 1.00 . A A . 491 TYR CE2 1 1
14 18056 1 1 36 TYR CG C 27.899 13.760 27.529 1.00 . A A . 491 TYR CG 1 1
14 18057 1 1 36 TYR CZ C 26.161 12.332 25.828 1.00 . A A . 491 TYR CZ 1 1
14 18058 1 1 36 TYR H H 27.169 13.427 30.165 1.00 . A A . 491 TYR H 1 1
14 18059 1 1 36 TYR HA H 29.151 15.641 30.158 1.00 . A A . 491 TYR HA 1 1
14 18060 1 1 36 TYR HB2 H 29.297 15.354 27.747 1.00 . A A . 491 TYR HB2 1 1
14 18061 1 1 36 TYR HB3 H 29.712 13.913 28.638 1.00 . A A . 491 TYR HB3 1 1
14 18062 1 1 36 TYR HD1 H 26.939 15.521 26.721 1.00 . A A . 491 TYR HD1 1 1
14 18063 1 1 36 TYR HD2 H 28.644 11.818 28.128 1.00 . A A . 491 TYR HD2 1 1
14 18064 1 1 36 TYR HE1 H 25.409 14.257 25.230 1.00 . A A . 491 TYR HE1 1 1
14 18065 1 1 36 TYR HE2 H 27.101 10.558 26.634 1.00 . A A . 491 TYR HE2 1 1
14 18066 1 1 36 TYR HH H 25.768 10.787 24.756 1.00 . A A . 491 TYR HH 1 1
14 18067 1 1 36 TYR N N 27.816 14.101 30.548 1.00 . A A . 491 TYR N 1 1
14 18068 1 1 36 TYR O O 26.116 16.222 29.625 1.00 . A A . 491 TYR O 1 1
14 18069 1 1 36 TYR OH O 25.364 11.664 24.953 1.00 . A A . 491 TYR OH 1 1
14 18070 1 1 37 VAL C C 27.710 18.124 26.482 1.00 . A A . 492 VAL C 1 1
14 18071 1 1 37 VAL CA C 27.197 18.339 27.917 1.00 . A A . 492 VAL CA 1 1
14 18072 1 1 37 VAL CB C 27.529 19.764 28.401 1.00 . A A . 492 VAL CB 1 1
14 18073 1 1 37 VAL CG1 C 26.904 20.821 27.496 1.00 . A A . 492 VAL CG1 1 1
14 18074 1 1 37 VAL CG2 C 27.078 20.049 29.838 1.00 . A A . 492 VAL CG2 1 1
14 18075 1 1 37 VAL H H 28.886 17.361 28.716 1.00 . A A . 492 VAL H 1 1
14 18076 1 1 37 VAL HA H 26.117 18.189 27.944 1.00 . A A . 492 VAL HA 1 1
14 18077 1 1 37 VAL HB H 28.607 19.896 28.371 1.00 . A A . 492 VAL HB 1 1
14 18078 1 1 37 VAL HG11 H 27.097 21.810 27.910 1.00 . A A . 492 VAL HG11 1 1
14 18079 1 1 37 VAL HG12 H 27.350 20.781 26.502 1.00 . A A . 492 VAL HG12 1 1
14 18080 1 1 37 VAL HG13 H 25.828 20.664 27.424 1.00 . A A . 492 VAL HG13 1 1
14 18081 1 1 37 VAL HG21 H 25.995 20.038 29.892 1.00 . A A . 492 VAL HG21 1 1
14 18082 1 1 37 VAL HG22 H 27.490 19.309 30.524 1.00 . A A . 492 VAL HG22 1 1
14 18083 1 1 37 VAL HG23 H 27.437 21.032 30.143 1.00 . A A . 492 VAL HG23 1 1
14 18084 1 1 37 VAL N N 27.870 17.361 28.779 1.00 . A A . 492 VAL N 1 1
14 18085 1 1 37 VAL O O 28.917 17.965 26.294 1.00 . A A . 492 VAL O 1 1
14 18086 1 1 38 ASN C C 26.216 18.548 23.061 1.00 . A A . 493 ASN C 1 1
14 18087 1 1 38 ASN CA C 27.249 17.976 24.053 1.00 . A A . 493 ASN CA 1 1
14 18088 1 1 38 ASN CB C 27.578 16.505 23.720 1.00 . A A . 493 ASN CB 1 1
14 18089 1 1 38 ASN CG C 27.823 16.249 22.239 1.00 . A A . 493 ASN CG 1 1
14 18090 1 1 38 ASN H H 25.849 18.195 25.664 1.00 . A A . 493 ASN H 1 1
14 18091 1 1 38 ASN HA H 28.162 18.563 23.926 1.00 . A A . 493 ASN HA 1 1
14 18092 1 1 38 ASN HB2 H 28.460 16.190 24.277 1.00 . A A . 493 ASN HB2 1 1
14 18093 1 1 38 ASN HB3 H 26.740 15.879 24.022 1.00 . A A . 493 ASN HB3 1 1
14 18094 1 1 38 ASN HD21 H 29.310 17.630 22.104 1.00 . A A . 493 ASN HD21 1 1
14 18095 1 1 38 ASN HD22 H 28.815 16.874 20.608 1.00 . A A . 493 ASN HD22 1 1
14 18096 1 1 38 ASN N N 26.835 18.093 25.465 1.00 . A A . 493 ASN N 1 1
14 18097 1 1 38 ASN ND2 N 28.773 16.917 21.622 1.00 . A A . 493 ASN ND2 1 1
14 18098 1 1 38 ASN O O 25.021 18.233 23.146 1.00 . A A . 493 ASN O 1 1
14 18099 1 1 38 ASN OD1 O 27.156 15.440 21.614 1.00 . A A . 493 ASN OD1 1 1
14 18100 1 1 39 SER C C 26.590 20.162 19.724 1.00 . A A . 494 SER C 1 1
14 18101 1 1 39 SER CA C 25.894 20.025 21.082 1.00 . A A . 494 SER CA 1 1
14 18102 1 1 39 SER CB C 25.487 21.402 21.616 1.00 . A A . 494 SER CB 1 1
14 18103 1 1 39 SER H H 27.688 19.530 22.061 1.00 . A A . 494 SER H 1 1
14 18104 1 1 39 SER HA H 24.985 19.455 20.910 1.00 . A A . 494 SER HA 1 1
14 18105 1 1 39 SER HB2 H 24.896 21.936 20.872 1.00 . A A . 494 SER HB2 1 1
14 18106 1 1 39 SER HB3 H 24.885 21.264 22.502 1.00 . A A . 494 SER HB3 1 1
14 18107 1 1 39 SER HG H 27.069 22.463 21.185 1.00 . A A . 494 SER HG 1 1
14 18108 1 1 39 SER N N 26.697 19.326 22.087 1.00 . A A . 494 SER N 1 1
14 18109 1 1 39 SER O O 27.778 19.868 19.575 1.00 . A A . 494 SER O 1 1
14 18110 1 1 39 SER OG O 26.596 22.181 21.993 1.00 . A A . 494 SER OG 1 1
14 18111 1 1 40 TRP C C 25.399 21.872 16.564 1.00 . A A . 495 TRP C 1 1
14 18112 1 1 40 TRP CA C 26.254 20.881 17.356 1.00 . A A . 495 TRP CA 1 1
14 18113 1 1 40 TRP CB C 26.417 19.587 16.551 1.00 . A A . 495 TRP CB 1 1
14 18114 1 1 40 TRP CD1 C 25.492 17.511 17.662 1.00 . A A . 495 TRP CD1 1 1
14 18115 1 1 40 TRP CD2 C 24.128 18.268 16.052 1.00 . A A . 495 TRP CD2 1 1
14 18116 1 1 40 TRP CE2 C 23.507 17.112 16.617 1.00 . A A . 495 TRP CE2 1 1
14 18117 1 1 40 TRP CE3 C 23.440 18.906 14.996 1.00 . A A . 495 TRP CE3 1 1
14 18118 1 1 40 TRP CG C 25.419 18.474 16.714 1.00 . A A . 495 TRP CG 1 1
14 18119 1 1 40 TRP CH2 C 21.601 17.296 15.141 1.00 . A A . 495 TRP CH2 1 1
14 18120 1 1 40 TRP CZ2 C 22.266 16.626 16.182 1.00 . A A . 495 TRP CZ2 1 1
14 18121 1 1 40 TRP CZ3 C 22.195 18.424 14.545 1.00 . A A . 495 TRP CZ3 1 1
14 18122 1 1 40 TRP H H 24.824 20.680 18.970 1.00 . A A . 495 TRP H 1 1
14 18123 1 1 40 TRP HA H 27.242 21.343 17.416 1.00 . A A . 495 TRP HA 1 1
14 18124 1 1 40 TRP HB2 H 26.489 19.841 15.494 1.00 . A A . 495 TRP HB2 1 1
14 18125 1 1 40 TRP HB3 H 27.370 19.183 16.847 1.00 . A A . 495 TRP HB3 1 1
14 18126 1 1 40 TRP HD1 H 26.314 17.389 18.357 1.00 . A A . 495 TRP HD1 1 1
14 18127 1 1 40 TRP HE1 H 24.303 15.821 18.107 1.00 . A A . 495 TRP HE1 1 1
14 18128 1 1 40 TRP HE3 H 23.886 19.762 14.510 1.00 . A A . 495 TRP HE3 1 1
14 18129 1 1 40 TRP HH2 H 20.636 16.948 14.792 1.00 . A A . 495 TRP HH2 1 1
14 18130 1 1 40 TRP HZ2 H 21.827 15.755 16.650 1.00 . A A . 495 TRP HZ2 1 1
14 18131 1 1 40 TRP HZ3 H 21.691 18.920 13.726 1.00 . A A . 495 TRP HZ3 1 1
14 18132 1 1 40 TRP N N 25.811 20.594 18.732 1.00 . A A . 495 TRP N 1 1
14 18133 1 1 40 TRP NE1 N 24.395 16.679 17.575 1.00 . A A . 495 TRP NE1 1 1
14 18134 1 1 40 TRP O O 25.924 22.760 15.890 1.00 . A A . 495 TRP O 1 1
14 18135 1 1 41 ASN C C 23.147 24.097 16.764 1.00 . A A . 496 ASN C 1 1
14 18136 1 1 41 ASN CA C 23.132 22.720 16.072 1.00 . A A . 496 ASN CA 1 1
14 18137 1 1 41 ASN CB C 21.685 22.181 16.064 1.00 . A A . 496 ASN CB 1 1
14 18138 1 1 41 ASN CG C 21.306 21.514 17.356 1.00 . A A . 496 ASN CG 1 1
14 18139 1 1 41 ASN H H 23.744 20.926 17.153 1.00 . A A . 496 ASN H 1 1
14 18140 1 1 41 ASN HA H 23.424 22.903 15.040 1.00 . A A . 496 ASN HA 1 1
14 18141 1 1 41 ASN HB2 H 20.994 23.004 15.900 1.00 . A A . 496 ASN HB2 1 1
14 18142 1 1 41 ASN HB3 H 21.525 21.482 15.249 1.00 . A A . 496 ASN HB3 1 1
14 18143 1 1 41 ASN HD21 H 21.530 23.231 18.397 1.00 . A A . 496 ASN HD21 1 1
14 18144 1 1 41 ASN HD22 H 21.187 21.765 19.314 1.00 . A A . 496 ASN HD22 1 1
14 18145 1 1 41 ASN N N 24.076 21.748 16.663 1.00 . A A . 496 ASN N 1 1
14 18146 1 1 41 ASN ND2 N 21.305 22.255 18.434 1.00 . A A . 496 ASN ND2 1 1
14 18147 1 1 41 ASN O O 22.672 25.079 16.195 1.00 . A A . 496 ASN O 1 1
14 18148 1 1 41 ASN OD1 O 21.049 20.326 17.429 1.00 . A A . 496 ASN OD1 1 1
14 18149 1 1 42 LEU C C 24.461 26.482 18.267 1.00 . A A . 497 LEU C 1 1
14 18150 1 1 42 LEU CA C 23.538 25.393 18.821 1.00 . A A . 497 LEU CA 1 1
14 18151 1 1 42 LEU CB C 23.893 25.103 20.287 1.00 . A A . 497 LEU CB 1 1
14 18152 1 1 42 LEU CD1 C 23.335 24.268 22.539 1.00 . A A . 497 LEU CD1 1 1
14 18153 1 1 42 LEU CD2 C 21.458 24.734 20.992 1.00 . A A . 497 LEU CD2 1 1
14 18154 1 1 42 LEU CG C 22.899 24.232 21.077 1.00 . A A . 497 LEU CG 1 1
14 18155 1 1 42 LEU H H 23.984 23.336 18.448 1.00 . A A . 497 LEU H 1 1
14 18156 1 1 42 LEU HA H 22.525 25.793 18.775 1.00 . A A . 497 LEU HA 1 1
14 18157 1 1 42 LEU HB2 H 24.875 24.630 20.325 1.00 . A A . 497 LEU HB2 1 1
14 18158 1 1 42 LEU HB3 H 23.976 26.065 20.794 1.00 . A A . 497 LEU HB3 1 1
14 18159 1 1 42 LEU HD11 H 22.660 23.691 23.159 1.00 . A A . 497 LEU HD11 1 1
14 18160 1 1 42 LEU HD12 H 23.351 25.296 22.903 1.00 . A A . 497 LEU HD12 1 1
14 18161 1 1 42 LEU HD13 H 24.335 23.844 22.615 1.00 . A A . 497 LEU HD13 1 1
14 18162 1 1 42 LEU HD21 H 21.416 25.778 21.309 1.00 . A A . 497 LEU HD21 1 1
14 18163 1 1 42 LEU HD22 H 20.824 24.121 21.630 1.00 . A A . 497 LEU HD22 1 1
14 18164 1 1 42 LEU HD23 H 21.081 24.659 19.974 1.00 . A A . 497 LEU HD23 1 1
14 18165 1 1 42 LEU HG H 22.930 23.199 20.727 1.00 . A A . 497 LEU HG 1 1
14 18166 1 1 42 LEU N N 23.598 24.167 18.022 1.00 . A A . 497 LEU N 1 1
14 18167 1 1 42 LEU O O 25.618 26.222 17.928 1.00 . A A . 497 LEU O 1 1
14 18168 1 1 43 ASP C C 25.754 29.253 18.956 1.00 . A A . 498 ASP C 1 1
14 18169 1 1 43 ASP CA C 24.726 28.900 17.871 1.00 . A A . 498 ASP CA 1 1
14 18170 1 1 43 ASP CB C 23.795 30.109 17.676 1.00 . A A . 498 ASP CB 1 1
14 18171 1 1 43 ASP CG C 22.744 30.030 16.564 1.00 . A A . 498 ASP CG 1 1
14 18172 1 1 43 ASP H H 23.003 27.851 18.562 1.00 . A A . 498 ASP H 1 1
14 18173 1 1 43 ASP HA H 25.274 28.711 16.947 1.00 . A A . 498 ASP HA 1 1
14 18174 1 1 43 ASP HB2 H 23.271 30.261 18.615 1.00 . A A . 498 ASP HB2 1 1
14 18175 1 1 43 ASP HB3 H 24.411 30.990 17.492 1.00 . A A . 498 ASP HB3 1 1
14 18176 1 1 43 ASP N N 23.950 27.711 18.230 1.00 . A A . 498 ASP N 1 1
14 18177 1 1 43 ASP O O 26.824 29.784 18.649 1.00 . A A . 498 ASP O 1 1
14 18178 1 1 43 ASP OD1 O 22.054 31.055 16.353 1.00 . A A . 498 ASP OD1 1 1
14 18179 1 1 43 ASP OD2 O 22.559 28.966 15.926 1.00 . A A . 498 ASP OD2 1 1
14 18180 1 1 44 LEU C C 25.897 28.210 22.539 1.00 . A A . 499 LEU C 1 1
14 18181 1 1 44 LEU CA C 26.297 29.136 21.384 1.00 . A A . 499 LEU CA 1 1
14 18182 1 1 44 LEU CB C 26.247 30.609 21.840 1.00 . A A . 499 LEU CB 1 1
14 18183 1 1 44 LEU CD1 C 28.667 30.801 22.544 1.00 . A A . 499 LEU CD1 1 1
14 18184 1 1 44 LEU CD2 C 26.965 32.398 23.440 1.00 . A A . 499 LEU CD2 1 1
14 18185 1 1 44 LEU CG C 27.210 30.960 22.989 1.00 . A A . 499 LEU CG 1 1
14 18186 1 1 44 LEU H H 24.545 28.488 20.375 1.00 . A A . 499 LEU H 1 1
14 18187 1 1 44 LEU HA H 27.319 28.891 21.096 1.00 . A A . 499 LEU HA 1 1
14 18188 1 1 44 LEU HB2 H 26.462 31.258 20.991 1.00 . A A . 499 LEU HB2 1 1
14 18189 1 1 44 LEU HB3 H 25.236 30.822 22.180 1.00 . A A . 499 LEU HB3 1 1
14 18190 1 1 44 LEU HD11 H 29.333 31.241 23.283 1.00 . A A . 499 LEU HD11 1 1
14 18191 1 1 44 LEU HD12 H 28.826 31.302 21.591 1.00 . A A . 499 LEU HD12 1 1
14 18192 1 1 44 LEU HD13 H 28.921 29.749 22.440 1.00 . A A . 499 LEU HD13 1 1
14 18193 1 1 44 LEU HD21 H 27.648 32.654 24.248 1.00 . A A . 499 LEU HD21 1 1
14 18194 1 1 44 LEU HD22 H 25.942 32.500 23.801 1.00 . A A . 499 LEU HD22 1 1
14 18195 1 1 44 LEU HD23 H 27.116 33.084 22.608 1.00 . A A . 499 LEU HD23 1 1
14 18196 1 1 44 LEU HG H 27.029 30.312 23.846 1.00 . A A . 499 LEU HG 1 1
14 18197 1 1 44 LEU N N 25.433 28.950 20.219 1.00 . A A . 499 LEU N 1 1
14 18198 1 1 44 LEU O O 24.715 28.095 22.873 1.00 . A A . 499 LEU O 1 1
14 18199 1 1 45 LEU C C 28.083 27.367 25.315 1.00 . A A . 500 LEU C 1 1
14 18200 1 1 45 LEU CA C 26.803 27.065 24.532 1.00 . A A . 500 LEU CA 1 1
14 18201 1 1 45 LEU CB C 26.501 25.569 24.402 1.00 . A A . 500 LEU CB 1 1
14 18202 1 1 45 LEU CD1 C 25.280 25.332 26.645 1.00 . A A . 500 LEU CD1 1 1
14 18203 1 1 45 LEU CD2 C 26.008 23.351 25.364 1.00 . A A . 500 LEU CD2 1 1
14 18204 1 1 45 LEU CG C 26.367 24.790 25.718 1.00 . A A . 500 LEU CG 1 1
14 18205 1 1 45 LEU H H 27.827 27.660 22.790 1.00 . A A . 500 LEU H 1 1
14 18206 1 1 45 LEU HA H 25.966 27.527 25.039 1.00 . A A . 500 LEU HA 1 1
14 18207 1 1 45 LEU HB2 H 25.580 25.462 23.831 1.00 . A A . 500 LEU HB2 1 1
14 18208 1 1 45 LEU HB3 H 27.306 25.109 23.838 1.00 . A A . 500 LEU HB3 1 1
14 18209 1 1 45 LEU HD11 H 25.132 24.655 27.486 1.00 . A A . 500 LEU HD11 1 1
14 18210 1 1 45 LEU HD12 H 24.342 25.451 26.104 1.00 . A A . 500 LEU HD12 1 1
14 18211 1 1 45 LEU HD13 H 25.592 26.294 27.048 1.00 . A A . 500 LEU HD13 1 1
14 18212 1 1 45 LEU HD21 H 25.130 23.329 24.722 1.00 . A A . 500 LEU HD21 1 1
14 18213 1 1 45 LEU HD22 H 25.781 22.800 26.269 1.00 . A A . 500 LEU HD22 1 1
14 18214 1 1 45 LEU HD23 H 26.848 22.885 24.845 1.00 . A A . 500 LEU HD23 1 1
14 18215 1 1 45 LEU HG H 27.319 24.795 26.249 1.00 . A A . 500 LEU HG 1 1
14 18216 1 1 45 LEU N N 26.906 27.644 23.203 1.00 . A A . 500 LEU N 1 1
14 18217 1 1 45 LEU O O 29.157 26.909 24.927 1.00 . A A . 500 LEU O 1 1
14 18218 1 1 46 GLU C C 28.759 27.921 28.753 1.00 . A A . 501 GLU C 1 1
14 18219 1 1 46 GLU CA C 29.077 28.407 27.334 1.00 . A A . 501 GLU CA 1 1
14 18220 1 1 46 GLU CB C 29.422 29.903 27.424 1.00 . A A . 501 GLU CB 1 1
14 18221 1 1 46 GLU CD C 30.212 32.083 26.360 1.00 . A A . 501 GLU CD 1 1
14 18222 1 1 46 GLU CG C 30.037 30.561 26.185 1.00 . A A . 501 GLU CG 1 1
14 18223 1 1 46 GLU H H 27.054 28.513 26.613 1.00 . A A . 501 GLU H 1 1
14 18224 1 1 46 GLU HA H 29.955 27.861 26.997 1.00 . A A . 501 GLU HA 1 1
14 18225 1 1 46 GLU HB2 H 28.503 30.426 27.658 1.00 . A A . 501 GLU HB2 1 1
14 18226 1 1 46 GLU HB3 H 30.117 30.047 28.251 1.00 . A A . 501 GLU HB3 1 1
14 18227 1 1 46 GLU HG2 H 31.017 30.113 26.016 1.00 . A A . 501 GLU HG2 1 1
14 18228 1 1 46 GLU HG3 H 29.399 30.358 25.328 1.00 . A A . 501 GLU HG3 1 1
14 18229 1 1 46 GLU N N 27.975 28.145 26.392 1.00 . A A . 501 GLU N 1 1
14 18230 1 1 46 GLU O O 27.635 28.081 29.234 1.00 . A A . 501 GLU O 1 1
14 18231 1 1 46 GLU OE1 O 29.873 32.649 27.427 1.00 . A A . 501 GLU OE1 1 1
14 18232 1 1 46 GLU OE2 O 30.757 32.761 25.453 1.00 . A A . 501 GLU OE2 1 1
14 18233 1 1 47 ILE C C 30.893 27.627 31.601 1.00 . A A . 502 ILE C 1 1
14 18234 1 1 47 ILE CA C 29.716 26.993 30.858 1.00 . A A . 502 ILE CA 1 1
14 18235 1 1 47 ILE CB C 29.720 25.451 30.990 1.00 . A A . 502 ILE CB 1 1
14 18236 1 1 47 ILE CD1 C 29.121 24.260 28.784 1.00 . A A . 502 ILE CD1 1 1
14 18237 1 1 47 ILE CG1 C 28.621 24.769 30.141 1.00 . A A . 502 ILE CG1 1 1
14 18238 1 1 47 ILE CG2 C 29.532 25.058 32.468 1.00 . A A . 502 ILE CG2 1 1
14 18239 1 1 47 ILE H H 30.699 27.403 29.028 1.00 . A A . 502 ILE H 1 1
14 18240 1 1 47 ILE HA H 28.794 27.364 31.301 1.00 . A A . 502 ILE HA 1 1
14 18241 1 1 47 ILE HB H 30.693 25.077 30.668 1.00 . A A . 502 ILE HB 1 1
14 18242 1 1 47 ILE HD11 H 28.301 23.776 28.258 1.00 . A A . 502 ILE HD11 1 1
14 18243 1 1 47 ILE HD12 H 29.482 25.087 28.174 1.00 . A A . 502 ILE HD12 1 1
14 18244 1 1 47 ILE HD13 H 29.924 23.537 28.931 1.00 . A A . 502 ILE HD13 1 1
14 18245 1 1 47 ILE HG12 H 28.213 23.911 30.675 1.00 . A A . 502 ILE HG12 1 1
14 18246 1 1 47 ILE HG13 H 27.804 25.467 29.980 1.00 . A A . 502 ILE HG13 1 1
14 18247 1 1 47 ILE HG21 H 29.573 23.973 32.572 1.00 . A A . 502 ILE HG21 1 1
14 18248 1 1 47 ILE HG22 H 30.324 25.482 33.081 1.00 . A A . 502 ILE HG22 1 1
14 18249 1 1 47 ILE HG23 H 28.567 25.417 32.831 1.00 . A A . 502 ILE HG23 1 1
14 18250 1 1 47 ILE N N 29.778 27.421 29.458 1.00 . A A . 502 ILE N 1 1
14 18251 1 1 47 ILE O O 32.043 27.460 31.193 1.00 . A A . 502 ILE O 1 1
14 18252 1 1 48 ASN C C 32.549 29.963 32.529 1.00 . A A . 503 ASN C 1 1
14 18253 1 1 48 ASN CA C 31.608 29.135 33.438 1.00 . A A . 503 ASN CA 1 1
14 18254 1 1 48 ASN CB C 32.283 28.199 34.470 1.00 . A A . 503 ASN CB 1 1
14 18255 1 1 48 ASN CG C 33.160 28.910 35.499 1.00 . A A . 503 ASN CG 1 1
14 18256 1 1 48 ASN H H 29.633 28.582 32.845 1.00 . A A . 503 ASN H 1 1
14 18257 1 1 48 ASN HA H 31.046 29.874 33.997 1.00 . A A . 503 ASN HA 1 1
14 18258 1 1 48 ASN HB2 H 31.512 27.661 35.017 1.00 . A A . 503 ASN HB2 1 1
14 18259 1 1 48 ASN HB3 H 32.894 27.464 33.947 1.00 . A A . 503 ASN HB3 1 1
14 18260 1 1 48 ASN HD21 H 33.587 27.175 36.489 1.00 . A A . 503 ASN HD21 1 1
14 18261 1 1 48 ASN HD22 H 34.398 28.645 37.027 1.00 . A A . 503 ASN HD22 1 1
14 18262 1 1 48 ASN N N 30.611 28.388 32.661 1.00 . A A . 503 ASN N 1 1
14 18263 1 1 48 ASN ND2 N 33.746 28.174 36.414 1.00 . A A . 503 ASN ND2 1 1
14 18264 1 1 48 ASN O O 33.776 29.937 32.665 1.00 . A A . 503 ASN O 1 1
14 18265 1 1 48 ASN OD1 O 33.327 30.124 35.510 1.00 . A A . 503 ASN OD1 1 1
14 18266 1 1 49 GLY C C 33.488 30.928 29.541 1.00 . A A . 504 GLY C 1 1
14 18267 1 1 49 GLY CA C 32.663 31.585 30.652 1.00 . A A . 504 GLY CA 1 1
14 18268 1 1 49 GLY H H 30.984 30.505 31.360 1.00 . A A . 504 GLY H 1 1
14 18269 1 1 49 GLY HA2 H 31.919 32.229 30.184 1.00 . A A . 504 GLY HA2 1 1
14 18270 1 1 49 GLY HA3 H 33.321 32.201 31.260 1.00 . A A . 504 GLY HA3 1 1
14 18271 1 1 49 GLY N N 31.972 30.650 31.536 1.00 . A A . 504 GLY N 1 1
14 18272 1 1 49 GLY O O 34.239 31.619 28.848 1.00 . A A . 504 GLY O 1 1
14 18273 1 1 50 THR C C 33.130 28.151 27.379 1.00 . A A . 505 THR C 1 1
14 18274 1 1 50 THR CA C 34.086 28.814 28.365 1.00 . A A . 505 THR CA 1 1
14 18275 1 1 50 THR CB C 35.046 27.805 29.026 1.00 . A A . 505 THR CB 1 1
14 18276 1 1 50 THR CG2 C 35.981 27.113 28.037 1.00 . A A . 505 THR CG2 1 1
14 18277 1 1 50 THR H H 32.714 29.099 29.940 1.00 . A A . 505 THR H 1 1
14 18278 1 1 50 THR HA H 34.693 29.504 27.796 1.00 . A A . 505 THR HA 1 1
14 18279 1 1 50 THR HB H 34.452 27.049 29.537 1.00 . A A . 505 THR HB 1 1
14 18280 1 1 50 THR HG1 H 35.637 28.024 30.845 1.00 . A A . 505 THR HG1 1 1
14 18281 1 1 50 THR HG21 H 35.402 26.549 27.306 1.00 . A A . 505 THR HG21 1 1
14 18282 1 1 50 THR HG22 H 36.622 26.413 28.576 1.00 . A A . 505 THR HG22 1 1
14 18283 1 1 50 THR HG23 H 36.603 27.844 27.526 1.00 . A A . 505 THR HG23 1 1
14 18284 1 1 50 THR N N 33.365 29.610 29.361 1.00 . A A . 505 THR N 1 1
14 18285 1 1 50 THR O O 32.171 27.501 27.790 1.00 . A A . 505 THR O 1 1
14 18286 1 1 50 THR OG1 O 35.860 28.449 29.990 1.00 . A A . 505 THR OG1 1 1
14 18287 1 1 51 ASP C C 32.730 26.361 24.676 1.00 . A A . 506 ASP C 1 1
14 18288 1 1 51 ASP CA C 32.494 27.848 25.005 1.00 . A A . 506 ASP CA 1 1
14 18289 1 1 51 ASP CB C 32.613 28.692 23.718 1.00 . A A . 506 ASP CB 1 1
14 18290 1 1 51 ASP CG C 34.034 28.806 23.145 1.00 . A A . 506 ASP CG 1 1
14 18291 1 1 51 ASP H H 34.148 28.922 25.817 1.00 . A A . 506 ASP H 1 1
14 18292 1 1 51 ASP HA H 31.459 27.957 25.346 1.00 . A A . 506 ASP HA 1 1
14 18293 1 1 51 ASP HB2 H 31.951 28.267 22.961 1.00 . A A . 506 ASP HB2 1 1
14 18294 1 1 51 ASP HB3 H 32.254 29.698 23.932 1.00 . A A . 506 ASP HB3 1 1
14 18295 1 1 51 ASP N N 33.354 28.358 26.081 1.00 . A A . 506 ASP N 1 1
14 18296 1 1 51 ASP O O 33.871 25.938 24.462 1.00 . A A . 506 ASP O 1 1
14 18297 1 1 51 ASP OD1 O 34.959 29.305 23.832 1.00 . A A . 506 ASP OD1 1 1
14 18298 1 1 51 ASP OD2 O 34.249 28.402 21.978 1.00 . A A . 506 ASP OD2 1 1
14 18299 1 1 52 TYR C C 30.558 23.780 23.139 1.00 . A A . 507 TYR C 1 1
14 18300 1 1 52 TYR CA C 31.610 24.167 24.214 1.00 . A A . 507 TYR CA 1 1
14 18301 1 1 52 TYR CB C 31.540 23.328 25.514 1.00 . A A . 507 TYR CB 1 1
14 18302 1 1 52 TYR CD1 C 32.657 24.293 27.589 1.00 . A A . 507 TYR CD1 1 1
14 18303 1 1 52 TYR CD2 C 33.869 22.634 26.301 1.00 . A A . 507 TYR CD2 1 1
14 18304 1 1 52 TYR CE1 C 33.695 24.319 28.544 1.00 . A A . 507 TYR CE1 1 1
14 18305 1 1 52 TYR CE2 C 34.921 22.669 27.236 1.00 . A A . 507 TYR CE2 1 1
14 18306 1 1 52 TYR CG C 32.727 23.436 26.471 1.00 . A A . 507 TYR CG 1 1
14 18307 1 1 52 TYR CZ C 34.835 23.502 28.370 1.00 . A A . 507 TYR CZ 1 1
14 18308 1 1 52 TYR H H 30.743 26.027 24.769 1.00 . A A . 507 TYR H 1 1
14 18309 1 1 52 TYR HA H 32.554 23.913 23.728 1.00 . A A . 507 TYR HA 1 1
14 18310 1 1 52 TYR HB2 H 30.637 23.577 26.066 1.00 . A A . 507 TYR HB2 1 1
14 18311 1 1 52 TYR HB3 H 31.447 22.277 25.238 1.00 . A A . 507 TYR HB3 1 1
14 18312 1 1 52 TYR HD1 H 31.792 24.929 27.715 1.00 . A A . 507 TYR HD1 1 1
14 18313 1 1 52 TYR HD2 H 33.934 21.966 25.464 1.00 . A A . 507 TYR HD2 1 1
14 18314 1 1 52 TYR HE1 H 33.617 24.954 29.414 1.00 . A A . 507 TYR HE1 1 1
14 18315 1 1 52 TYR HE2 H 35.786 22.040 27.103 1.00 . A A . 507 TYR HE2 1 1
14 18316 1 1 52 TYR HH H 35.726 24.133 30.007 1.00 . A A . 507 TYR HH 1 1
14 18317 1 1 52 TYR N N 31.638 25.598 24.548 1.00 . A A . 507 TYR N 1 1
14 18318 1 1 52 TYR O O 30.230 22.609 22.962 1.00 . A A . 507 TYR O 1 1
14 18319 1 1 52 TYR OH O 35.841 23.480 29.288 1.00 . A A . 507 TYR OH 1 1
14 18320 1 1 53 THR C C 28.940 23.577 20.360 1.00 . A A . 508 THR C 1 1
14 18321 1 1 53 THR CA C 28.892 24.653 21.447 1.00 . A A . 508 THR CA 1 1
14 18322 1 1 53 THR CB C 28.522 26.019 20.842 1.00 . A A . 508 THR CB 1 1
14 18323 1 1 53 THR CG2 C 29.223 26.373 19.536 1.00 . A A . 508 THR CG2 1 1
14 18324 1 1 53 THR H H 30.382 25.692 22.603 1.00 . A A . 508 THR H 1 1
14 18325 1 1 53 THR HA H 28.036 24.361 22.049 1.00 . A A . 508 THR HA 1 1
14 18326 1 1 53 THR HB H 28.758 26.792 21.572 1.00 . A A . 508 THR HB 1 1
14 18327 1 1 53 THR HG1 H 27.019 26.077 19.612 1.00 . A A . 508 THR HG1 1 1
14 18328 1 1 53 THR HG21 H 28.900 25.709 18.733 1.00 . A A . 508 THR HG21 1 1
14 18329 1 1 53 THR HG22 H 30.302 26.282 19.664 1.00 . A A . 508 THR HG22 1 1
14 18330 1 1 53 THR HG23 H 28.974 27.401 19.267 1.00 . A A . 508 THR HG23 1 1
14 18331 1 1 53 THR N N 30.018 24.771 22.412 1.00 . A A . 508 THR N 1 1
14 18332 1 1 53 THR O O 27.899 23.105 19.898 1.00 . A A . 508 THR O 1 1
14 18333 1 1 53 THR OG1 O 27.143 26.072 20.572 1.00 . A A . 508 THR OG1 1 1
14 18334 1 1 54 ASN C C 31.335 21.052 19.410 1.00 . A A . 509 ASN C 1 1
14 18335 1 1 54 ASN CA C 30.415 22.193 18.917 1.00 . A A . 509 ASN CA 1 1
14 18336 1 1 54 ASN CB C 30.913 22.957 17.677 1.00 . A A . 509 ASN CB 1 1
14 18337 1 1 54 ASN CG C 31.213 22.081 16.472 1.00 . A A . 509 ASN CG 1 1
14 18338 1 1 54 ASN H H 30.924 23.693 20.373 1.00 . A A . 509 ASN H 1 1
14 18339 1 1 54 ASN HA H 29.478 21.705 18.645 1.00 . A A . 509 ASN HA 1 1
14 18340 1 1 54 ASN HB2 H 30.156 23.680 17.373 1.00 . A A . 509 ASN HB2 1 1
14 18341 1 1 54 ASN HB3 H 31.810 23.511 17.951 1.00 . A A . 509 ASN HB3 1 1
14 18342 1 1 54 ASN HD21 H 33.135 22.678 16.467 1.00 . A A . 509 ASN HD21 1 1
14 18343 1 1 54 ASN HD22 H 32.653 21.609 15.155 1.00 . A A . 509 ASN HD22 1 1
14 18344 1 1 54 ASN N N 30.143 23.189 19.960 1.00 . A A . 509 ASN N 1 1
14 18345 1 1 54 ASN ND2 N 32.434 22.118 16.000 1.00 . A A . 509 ASN ND2 1 1
14 18346 1 1 54 ASN O O 31.980 20.365 18.616 1.00 . A A . 509 ASN O 1 1
14 18347 1 1 54 ASN OD1 O 30.355 21.393 15.928 1.00 . A A . 509 ASN OD1 1 1
14 18348 1 1 55 VAL C C 31.423 18.950 22.398 1.00 . A A . 510 VAL C 1 1
14 18349 1 1 55 VAL CA C 32.205 19.760 21.350 1.00 . A A . 510 VAL CA 1 1
14 18350 1 1 55 VAL CB C 33.579 20.318 21.790 1.00 . A A . 510 VAL CB 1 1
14 18351 1 1 55 VAL CG1 C 33.526 21.018 23.138 1.00 . A A . 510 VAL CG1 1 1
14 18352 1 1 55 VAL CG2 C 34.706 19.281 21.831 1.00 . A A . 510 VAL CG2 1 1
14 18353 1 1 55 VAL H H 30.929 21.486 21.351 1.00 . A A . 510 VAL H 1 1
14 18354 1 1 55 VAL HA H 32.425 19.036 20.566 1.00 . A A . 510 VAL HA 1 1
14 18355 1 1 55 VAL HB H 33.881 21.062 21.056 1.00 . A A . 510 VAL HB 1 1
14 18356 1 1 55 VAL HG11 H 32.732 21.757 23.124 1.00 . A A . 510 VAL HG11 1 1
14 18357 1 1 55 VAL HG12 H 33.344 20.304 23.940 1.00 . A A . 510 VAL HG12 1 1
14 18358 1 1 55 VAL HG13 H 34.477 21.524 23.311 1.00 . A A . 510 VAL HG13 1 1
14 18359 1 1 55 VAL HG21 H 34.591 18.588 22.662 1.00 . A A . 510 VAL HG21 1 1
14 18360 1 1 55 VAL HG22 H 34.729 18.741 20.890 1.00 . A A . 510 VAL HG22 1 1
14 18361 1 1 55 VAL HG23 H 35.660 19.797 21.951 1.00 . A A . 510 VAL HG23 1 1
14 18362 1 1 55 VAL N N 31.418 20.843 20.729 1.00 . A A . 510 VAL N 1 1
14 18363 1 1 55 VAL O O 30.227 19.172 22.610 1.00 . A A . 510 VAL O 1 1
14 18364 1 1 56 TRP C C 32.422 17.736 25.424 1.00 . A A . 511 TRP C 1 1
14 18365 1 1 56 TRP CA C 31.548 17.305 24.238 1.00 . A A . 511 TRP CA 1 1
14 18366 1 1 56 TRP CB C 31.558 15.780 24.045 1.00 . A A . 511 TRP CB 1 1
14 18367 1 1 56 TRP CD1 C 33.881 15.007 23.360 1.00 . A A . 511 TRP CD1 1 1
14 18368 1 1 56 TRP CD2 C 33.405 14.499 25.493 1.00 . A A . 511 TRP CD2 1 1
14 18369 1 1 56 TRP CE2 C 34.725 14.022 25.236 1.00 . A A . 511 TRP CE2 1 1
14 18370 1 1 56 TRP CE3 C 32.900 14.299 26.800 1.00 . A A . 511 TRP CE3 1 1
14 18371 1 1 56 TRP CG C 32.864 15.065 24.253 1.00 . A A . 511 TRP CG 1 1
14 18372 1 1 56 TRP CH2 C 34.942 13.138 27.477 1.00 . A A . 511 TRP CH2 1 1
14 18373 1 1 56 TRP CZ2 C 35.494 13.364 26.206 1.00 . A A . 511 TRP CZ2 1 1
14 18374 1 1 56 TRP CZ3 C 33.650 13.609 27.772 1.00 . A A . 511 TRP CZ3 1 1
14 18375 1 1 56 TRP H H 33.023 17.795 22.803 1.00 . A A . 511 TRP H 1 1
14 18376 1 1 56 TRP HA H 30.526 17.623 24.432 1.00 . A A . 511 TRP HA 1 1
14 18377 1 1 56 TRP HB2 H 30.850 15.358 24.759 1.00 . A A . 511 TRP HB2 1 1
14 18378 1 1 56 TRP HB3 H 31.180 15.540 23.049 1.00 . A A . 511 TRP HB3 1 1
14 18379 1 1 56 TRP HD1 H 33.840 15.399 22.351 1.00 . A A . 511 TRP HD1 1 1
14 18380 1 1 56 TRP HE1 H 35.858 14.219 23.451 1.00 . A A . 511 TRP HE1 1 1
14 18381 1 1 56 TRP HE3 H 31.907 14.648 27.041 1.00 . A A . 511 TRP HE3 1 1
14 18382 1 1 56 TRP HH2 H 35.512 12.596 28.219 1.00 . A A . 511 TRP HH2 1 1
14 18383 1 1 56 TRP HZ2 H 36.487 13.013 25.966 1.00 . A A . 511 TRP HZ2 1 1
14 18384 1 1 56 TRP HZ3 H 33.218 13.414 28.744 1.00 . A A . 511 TRP HZ3 1 1
14 18385 1 1 56 TRP N N 32.054 17.960 23.028 1.00 . A A . 511 TRP N 1 1
14 18386 1 1 56 TRP NE1 N 34.969 14.371 23.928 1.00 . A A . 511 TRP NE1 1 1
14 18387 1 1 56 TRP O O 33.622 17.969 25.271 1.00 . A A . 511 TRP O 1 1
14 18388 1 1 57 VAL C C 31.910 17.347 29.052 1.00 . A A . 512 VAL C 1 1
14 18389 1 1 57 VAL CA C 32.554 18.082 27.875 1.00 . A A . 512 VAL CA 1 1
14 18390 1 1 57 VAL CB C 32.728 19.602 28.106 1.00 . A A . 512 VAL CB 1 1
14 18391 1 1 57 VAL CG1 C 31.424 20.307 28.474 1.00 . A A . 512 VAL CG1 1 1
14 18392 1 1 57 VAL CG2 C 33.767 19.868 29.203 1.00 . A A . 512 VAL CG2 1 1
14 18393 1 1 57 VAL H H 30.829 17.693 26.669 1.00 . A A . 512 VAL H 1 1
14 18394 1 1 57 VAL HA H 33.556 17.672 27.762 1.00 . A A . 512 VAL HA 1 1
14 18395 1 1 57 VAL HB H 33.079 20.068 27.184 1.00 . A A . 512 VAL HB 1 1
14 18396 1 1 57 VAL HG11 H 31.602 21.380 28.549 1.00 . A A . 512 VAL HG11 1 1
14 18397 1 1 57 VAL HG12 H 30.697 20.137 27.682 1.00 . A A . 512 VAL HG12 1 1
14 18398 1 1 57 VAL HG13 H 31.041 19.931 29.423 1.00 . A A . 512 VAL HG13 1 1
14 18399 1 1 57 VAL HG21 H 33.424 19.478 30.161 1.00 . A A . 512 VAL HG21 1 1
14 18400 1 1 57 VAL HG22 H 34.716 19.404 28.935 1.00 . A A . 512 VAL HG22 1 1
14 18401 1 1 57 VAL HG23 H 33.924 20.941 29.303 1.00 . A A . 512 VAL HG23 1 1
14 18402 1 1 57 VAL N N 31.835 17.816 26.618 1.00 . A A . 512 VAL N 1 1
14 18403 1 1 57 VAL O O 30.684 17.307 29.159 1.00 . A A . 512 VAL O 1 1
14 18404 1 1 58 ALA C C 31.915 17.075 32.262 1.00 . A A . 513 ALA C 1 1
14 18405 1 1 58 ALA CA C 32.192 16.068 31.133 1.00 . A A . 513 ALA CA 1 1
14 18406 1 1 58 ALA CB C 33.167 14.985 31.604 1.00 . A A . 513 ALA CB 1 1
14 18407 1 1 58 ALA H H 33.709 16.814 29.801 1.00 . A A . 513 ALA H 1 1
14 18408 1 1 58 ALA HA H 31.255 15.572 30.881 1.00 . A A . 513 ALA HA 1 1
14 18409 1 1 58 ALA HB1 H 33.519 14.389 30.765 1.00 . A A . 513 ALA HB1 1 1
14 18410 1 1 58 ALA HB2 H 34.016 15.441 32.109 1.00 . A A . 513 ALA HB2 1 1
14 18411 1 1 58 ALA HB3 H 32.660 14.329 32.313 1.00 . A A . 513 ALA HB3 1 1
14 18412 1 1 58 ALA N N 32.708 16.736 29.930 1.00 . A A . 513 ALA N 1 1
14 18413 1 1 58 ALA O O 32.688 18.014 32.459 1.00 . A A . 513 ALA O 1 1
14 18414 1 1 59 GLN C C 31.735 17.855 35.213 1.00 . A A . 514 GLN C 1 1
14 18415 1 1 59 GLN CA C 30.569 17.735 34.215 1.00 . A A . 514 GLN CA 1 1
14 18416 1 1 59 GLN CB C 29.308 17.229 34.925 1.00 . A A . 514 GLN CB 1 1
14 18417 1 1 59 GLN CD C 26.806 16.790 34.631 1.00 . A A . 514 GLN CD 1 1
14 18418 1 1 59 GLN CG C 28.068 17.399 34.036 1.00 . A A . 514 GLN CG 1 1
14 18419 1 1 59 GLN H H 30.259 16.072 32.878 1.00 . A A . 514 GLN H 1 1
14 18420 1 1 59 GLN HA H 30.375 18.740 33.839 1.00 . A A . 514 GLN HA 1 1
14 18421 1 1 59 GLN HB2 H 29.437 16.177 35.184 1.00 . A A . 514 GLN HB2 1 1
14 18422 1 1 59 GLN HB3 H 29.161 17.799 35.842 1.00 . A A . 514 GLN HB3 1 1
14 18423 1 1 59 GLN HE21 H 25.730 17.329 33.019 1.00 . A A . 514 GLN HE21 1 1
14 18424 1 1 59 GLN HE22 H 24.885 16.368 34.218 1.00 . A A . 514 GLN HE22 1 1
14 18425 1 1 59 GLN HG2 H 27.900 18.457 33.856 1.00 . A A . 514 GLN HG2 1 1
14 18426 1 1 59 GLN HG3 H 28.243 16.930 33.070 1.00 . A A . 514 GLN HG3 1 1
14 18427 1 1 59 GLN N N 30.879 16.855 33.074 1.00 . A A . 514 GLN N 1 1
14 18428 1 1 59 GLN NE2 N 25.710 16.885 33.915 1.00 . A A . 514 GLN NE2 1 1
14 18429 1 1 59 GLN O O 32.064 18.955 35.663 1.00 . A A . 514 GLN O 1 1
14 18430 1 1 59 GLN OE1 O 26.787 16.235 35.722 1.00 . A A . 514 GLN OE1 1 1
14 18431 1 1 60 HIS C C 34.842 17.386 35.786 1.00 . A A . 515 HIS C 1 1
14 18432 1 1 60 HIS CA C 33.585 16.722 36.379 1.00 . A A . 515 HIS CA 1 1
14 18433 1 1 60 HIS CB C 33.865 15.283 36.829 1.00 . A A . 515 HIS CB 1 1
14 18434 1 1 60 HIS CD2 C 33.537 13.451 35.062 1.00 . A A . 515 HIS CD2 1 1
14 18435 1 1 60 HIS CE1 C 35.556 13.382 34.208 1.00 . A A . 515 HIS CE1 1 1
14 18436 1 1 60 HIS CG C 34.304 14.379 35.711 1.00 . A A . 515 HIS CG 1 1
14 18437 1 1 60 HIS H H 32.122 15.875 35.076 1.00 . A A . 515 HIS H 1 1
14 18438 1 1 60 HIS HA H 33.325 17.297 37.265 1.00 . A A . 515 HIS HA 1 1
14 18439 1 1 60 HIS HB2 H 34.650 15.296 37.585 1.00 . A A . 515 HIS HB2 1 1
14 18440 1 1 60 HIS HB3 H 32.967 14.869 37.292 1.00 . A A . 515 HIS HB3 1 1
14 18441 1 1 60 HIS HD1 H 36.396 14.830 35.468 1.00 . A A . 515 HIS HD1 1 1
14 18442 1 1 60 HIS HD2 H 32.495 13.239 35.257 1.00 . A A . 515 HIS HD2 1 1
14 18443 1 1 60 HIS HE1 H 36.412 13.111 33.612 1.00 . A A . 515 HIS HE1 1 1
14 18444 1 1 60 HIS N N 32.428 16.745 35.482 1.00 . A A . 515 HIS N 1 1
14 18445 1 1 60 HIS ND1 N 35.567 14.313 35.170 1.00 . A A . 515 HIS ND1 1 1
14 18446 1 1 60 HIS NE2 N 34.336 12.837 34.096 1.00 . A A . 515 HIS NE2 1 1
14 18447 1 1 60 HIS O O 35.798 17.619 36.529 1.00 . A A . 515 HIS O 1 1
14 18448 1 1 61 GLN C C 35.952 19.968 34.268 1.00 . A A . 516 GLN C 1 1
14 18449 1 1 61 GLN CA C 35.988 18.475 33.896 1.00 . A A . 516 GLN CA 1 1
14 18450 1 1 61 GLN CB C 36.018 18.293 32.365 1.00 . A A . 516 GLN CB 1 1
14 18451 1 1 61 GLN CD C 37.812 16.782 31.359 1.00 . A A . 516 GLN CD 1 1
14 18452 1 1 61 GLN CG C 36.394 16.871 31.917 1.00 . A A . 516 GLN CG 1 1
14 18453 1 1 61 GLN H H 34.032 17.596 33.926 1.00 . A A . 516 GLN H 1 1
14 18454 1 1 61 GLN HA H 36.925 18.080 34.288 1.00 . A A . 516 GLN HA 1 1
14 18455 1 1 61 GLN HB2 H 35.044 18.547 31.953 1.00 . A A . 516 GLN HB2 1 1
14 18456 1 1 61 GLN HB3 H 36.722 18.991 31.914 1.00 . A A . 516 GLN HB3 1 1
14 18457 1 1 61 GLN HE21 H 37.135 16.339 29.509 1.00 . A A . 516 GLN HE21 1 1
14 18458 1 1 61 GLN HE22 H 38.882 16.432 29.681 1.00 . A A . 516 GLN HE22 1 1
14 18459 1 1 61 GLN HG2 H 36.293 16.161 32.738 1.00 . A A . 516 GLN HG2 1 1
14 18460 1 1 61 GLN HG3 H 35.702 16.573 31.131 1.00 . A A . 516 GLN HG3 1 1
14 18461 1 1 61 GLN N N 34.869 17.727 34.489 1.00 . A A . 516 GLN N 1 1
14 18462 1 1 61 GLN NE2 N 37.956 16.449 30.098 1.00 . A A . 516 GLN NE2 1 1
14 18463 1 1 61 GLN O O 37.005 20.607 34.268 1.00 . A A . 516 GLN O 1 1
14 18464 1 1 61 GLN OE1 O 38.804 17.029 32.039 1.00 . A A . 516 GLN OE1 1 1
14 18465 1 1 62 ILE C C 34.465 22.363 36.249 1.00 . A A . 517 ILE C 1 1
14 18466 1 1 62 ILE CA C 34.552 21.964 34.763 1.00 . A A . 517 ILE CA 1 1
14 18467 1 1 62 ILE CB C 33.281 22.428 34.011 1.00 . A A . 517 ILE CB 1 1
14 18468 1 1 62 ILE CD1 C 31.984 22.281 31.782 1.00 . A A . 517 ILE CD1 1 1
14 18469 1 1 62 ILE CG1 C 33.232 21.873 32.567 1.00 . A A . 517 ILE CG1 1 1
14 18470 1 1 62 ILE CG2 C 33.218 23.970 34.034 1.00 . A A . 517 ILE CG2 1 1
14 18471 1 1 62 ILE H H 33.954 19.921 34.641 1.00 . A A . 517 ILE H 1 1
14 18472 1 1 62 ILE HA H 35.388 22.476 34.295 1.00 . A A . 517 ILE HA 1 1
14 18473 1 1 62 ILE HB H 32.407 22.043 34.543 1.00 . A A . 517 ILE HB 1 1
14 18474 1 1 62 ILE HD11 H 31.968 21.739 30.841 1.00 . A A . 517 ILE HD11 1 1
14 18475 1 1 62 ILE HD12 H 31.091 22.024 32.352 1.00 . A A . 517 ILE HD12 1 1
14 18476 1 1 62 ILE HD13 H 32.005 23.348 31.567 1.00 . A A . 517 ILE HD13 1 1
14 18477 1 1 62 ILE HG12 H 34.117 22.200 32.018 1.00 . A A . 517 ILE HG12 1 1
14 18478 1 1 62 ILE HG13 H 33.229 20.782 32.595 1.00 . A A . 517 ILE HG13 1 1
14 18479 1 1 62 ILE HG21 H 32.279 24.318 33.611 1.00 . A A . 517 ILE HG21 1 1
14 18480 1 1 62 ILE HG22 H 33.282 24.354 35.054 1.00 . A A . 517 ILE HG22 1 1
14 18481 1 1 62 ILE HG23 H 34.045 24.386 33.458 1.00 . A A . 517 ILE HG23 1 1
14 18482 1 1 62 ILE N N 34.772 20.518 34.597 1.00 . A A . 517 ILE N 1 1
14 18483 1 1 62 ILE O O 33.628 21.808 36.972 1.00 . A A . 517 ILE O 1 1
14 18484 1 1 63 PRO C C 33.833 24.678 38.311 1.00 . A A . 518 PRO C 1 1
14 18485 1 1 63 PRO CA C 35.132 23.891 38.071 1.00 . A A . 518 PRO CA 1 1
14 18486 1 1 63 PRO CB C 36.362 24.779 38.257 1.00 . A A . 518 PRO CB 1 1
14 18487 1 1 63 PRO CD C 36.290 24.061 35.985 1.00 . A A . 518 PRO CD 1 1
14 18488 1 1 63 PRO CG C 36.682 25.257 36.845 1.00 . A A . 518 PRO CG 1 1
14 18489 1 1 63 PRO HA H 35.182 23.067 38.785 1.00 . A A . 518 PRO HA 1 1
14 18490 1 1 63 PRO HB2 H 36.167 25.618 38.923 1.00 . A A . 518 PRO HB2 1 1
14 18491 1 1 63 PRO HB3 H 37.187 24.170 38.622 1.00 . A A . 518 PRO HB3 1 1
14 18492 1 1 63 PRO HD2 H 35.947 24.413 35.012 1.00 . A A . 518 PRO HD2 1 1
14 18493 1 1 63 PRO HD3 H 37.149 23.398 35.866 1.00 . A A . 518 PRO HD3 1 1
14 18494 1 1 63 PRO HG2 H 36.056 26.114 36.594 1.00 . A A . 518 PRO HG2 1 1
14 18495 1 1 63 PRO HG3 H 37.739 25.498 36.732 1.00 . A A . 518 PRO HG3 1 1
14 18496 1 1 63 PRO N N 35.240 23.360 36.714 1.00 . A A . 518 PRO N 1 1
14 18497 1 1 63 PRO O O 33.340 25.392 37.432 1.00 . A A . 518 PRO O 1 1
14 18498 1 1 64 ALA C C 32.546 26.842 40.232 1.00 . A A . 519 ALA C 1 1
14 18499 1 1 64 ALA CA C 32.175 25.362 40.024 1.00 . A A . 519 ALA CA 1 1
14 18500 1 1 64 ALA CB C 31.689 24.746 41.347 1.00 . A A . 519 ALA CB 1 1
14 18501 1 1 64 ALA H H 33.807 24.016 40.212 1.00 . A A . 519 ALA H 1 1
14 18502 1 1 64 ALA HA H 31.363 25.309 39.296 1.00 . A A . 519 ALA HA 1 1
14 18503 1 1 64 ALA HB1 H 30.795 25.264 41.697 1.00 . A A . 519 ALA HB1 1 1
14 18504 1 1 64 ALA HB2 H 31.448 23.694 41.208 1.00 . A A . 519 ALA HB2 1 1
14 18505 1 1 64 ALA HB3 H 32.467 24.832 42.107 1.00 . A A . 519 ALA HB3 1 1
14 18506 1 1 64 ALA N N 33.308 24.577 39.533 1.00 . A A . 519 ALA N 1 1
14 18507 1 1 64 ALA O O 33.728 27.203 40.329 1.00 . A A . 519 ALA O 1 1
14 18508 1 1 65 ALA C C 32.133 29.163 42.293 1.00 . A A . 520 ALA C 1 1
14 18509 1 1 65 ALA CA C 31.689 29.071 40.826 1.00 . A A . 520 ALA CA 1 1
14 18510 1 1 65 ALA CB C 30.346 29.768 40.625 1.00 . A A . 520 ALA CB 1 1
14 18511 1 1 65 ALA H H 30.577 27.353 40.276 1.00 . A A . 520 ALA H 1 1
14 18512 1 1 65 ALA HA H 32.446 29.565 40.218 1.00 . A A . 520 ALA HA 1 1
14 18513 1 1 65 ALA HB1 H 30.464 30.840 40.767 1.00 . A A . 520 ALA HB1 1 1
14 18514 1 1 65 ALA HB2 H 29.997 29.576 39.613 1.00 . A A . 520 ALA HB2 1 1
14 18515 1 1 65 ALA HB3 H 29.603 29.391 41.332 1.00 . A A . 520 ALA HB3 1 1
14 18516 1 1 65 ALA N N 31.532 27.693 40.377 1.00 . A A . 520 ALA N 1 1
14 18517 1 1 65 ALA O O 31.994 28.193 43.049 1.00 . A A . 520 ALA O 1 1
14 18518 1 1 66 SER C C 31.586 30.516 45.019 1.00 . A A . 521 SER C 1 1
14 18519 1 1 66 SER CA C 32.854 30.597 44.151 1.00 . A A . 521 SER CA 1 1
14 18520 1 1 66 SER CB C 33.552 31.944 44.337 1.00 . A A . 521 SER CB 1 1
14 18521 1 1 66 SER H H 32.689 31.106 42.066 1.00 . A A . 521 SER H 1 1
14 18522 1 1 66 SER HA H 33.539 29.823 44.493 1.00 . A A . 521 SER HA 1 1
14 18523 1 1 66 SER HB2 H 33.799 32.077 45.392 1.00 . A A . 521 SER HB2 1 1
14 18524 1 1 66 SER HB3 H 34.474 31.955 43.758 1.00 . A A . 521 SER HB3 1 1
14 18525 1 1 66 SER HG H 33.002 33.806 44.411 1.00 . A A . 521 SER HG 1 1
14 18526 1 1 66 SER N N 32.585 30.340 42.729 1.00 . A A . 521 SER N 1 1
14 18527 1 1 66 SER O O 31.640 29.998 46.137 1.00 . A A . 521 SER O 1 1
14 18528 1 1 66 SER OG O 32.721 33.007 43.916 1.00 . A A . 521 SER OG 1 1
14 18529 1 1 67 ASP C C 28.618 29.182 45.021 1.00 . A A . 522 ASP C 1 1
14 18530 1 1 67 ASP CA C 29.105 30.649 45.090 1.00 . A A . 522 ASP CA 1 1
14 18531 1 1 67 ASP CB C 28.052 31.676 44.619 1.00 . A A . 522 ASP CB 1 1
14 18532 1 1 67 ASP CG C 28.165 33.079 45.239 1.00 . A A . 522 ASP CG 1 1
14 18533 1 1 67 ASP H H 30.448 31.428 43.614 1.00 . A A . 522 ASP H 1 1
14 18534 1 1 67 ASP HA H 29.218 30.823 46.162 1.00 . A A . 522 ASP HA 1 1
14 18535 1 1 67 ASP HB2 H 28.088 31.752 43.531 1.00 . A A . 522 ASP HB2 1 1
14 18536 1 1 67 ASP HB3 H 27.069 31.297 44.897 1.00 . A A . 522 ASP HB3 1 1
14 18537 1 1 67 ASP N N 30.421 30.914 44.491 1.00 . A A . 522 ASP N 1 1
14 18538 1 1 67 ASP O O 27.621 28.819 45.648 1.00 . A A . 522 ASP O 1 1
14 18539 1 1 67 ASP OD1 O 27.395 33.984 44.833 1.00 . A A . 522 ASP OD1 1 1
14 18540 1 1 67 ASP OD2 O 28.960 33.290 46.183 1.00 . A A . 522 ASP OD2 1 1
14 18541 1 1 68 GLY C C 28.296 26.164 43.419 1.00 . A A . 523 GLY C 1 1
14 18542 1 1 68 GLY CA C 29.232 26.842 44.427 1.00 . A A . 523 GLY CA 1 1
14 18543 1 1 68 GLY H H 30.132 28.679 43.786 1.00 . A A . 523 GLY H 1 1
14 18544 1 1 68 GLY HA2 H 30.224 26.414 44.287 1.00 . A A . 523 GLY HA2 1 1
14 18545 1 1 68 GLY HA3 H 28.903 26.577 45.429 1.00 . A A . 523 GLY HA3 1 1
14 18546 1 1 68 GLY N N 29.347 28.309 44.313 1.00 . A A . 523 GLY N 1 1
14 18547 1 1 68 GLY O O 27.810 25.056 43.663 1.00 . A A . 523 GLY O 1 1
14 18548 1 1 69 TYR C C 27.795 26.566 39.836 1.00 . A A . 524 TYR C 1 1
14 18549 1 1 69 TYR CA C 27.158 26.343 41.214 1.00 . A A . 524 TYR CA 1 1
14 18550 1 1 69 TYR CB C 25.789 27.014 41.360 1.00 . A A . 524 TYR CB 1 1
14 18551 1 1 69 TYR CD1 C 25.634 29.142 40.003 1.00 . A A . 524 TYR CD1 1 1
14 18552 1 1 69 TYR CD2 C 25.733 29.317 42.431 1.00 . A A . 524 TYR CD2 1 1
14 18553 1 1 69 TYR CE1 C 25.491 30.538 39.909 1.00 . A A . 524 TYR CE1 1 1
14 18554 1 1 69 TYR CE2 C 25.607 30.717 42.335 1.00 . A A . 524 TYR CE2 1 1
14 18555 1 1 69 TYR CG C 25.748 28.528 41.265 1.00 . A A . 524 TYR CG 1 1
14 18556 1 1 69 TYR CZ C 25.505 31.332 41.072 1.00 . A A . 524 TYR CZ 1 1
14 18557 1 1 69 TYR H H 28.414 27.746 42.180 1.00 . A A . 524 TYR H 1 1
14 18558 1 1 69 TYR HA H 27.002 25.269 41.315 1.00 . A A . 524 TYR HA 1 1
14 18559 1 1 69 TYR HB2 H 25.093 26.608 40.629 1.00 . A A . 524 TYR HB2 1 1
14 18560 1 1 69 TYR HB3 H 25.431 26.735 42.344 1.00 . A A . 524 TYR HB3 1 1
14 18561 1 1 69 TYR HD1 H 25.641 28.538 39.107 1.00 . A A . 524 TYR HD1 1 1
14 18562 1 1 69 TYR HD2 H 25.798 28.848 43.403 1.00 . A A . 524 TYR HD2 1 1
14 18563 1 1 69 TYR HE1 H 25.364 31.011 38.951 1.00 . A A . 524 TYR HE1 1 1
14 18564 1 1 69 TYR HE2 H 25.574 31.323 43.225 1.00 . A A . 524 TYR HE2 1 1
14 18565 1 1 69 TYR HH H 25.357 33.109 41.838 1.00 . A A . 524 TYR HH 1 1
14 18566 1 1 69 TYR N N 28.024 26.824 42.294 1.00 . A A . 524 TYR N 1 1
14 18567 1 1 69 TYR O O 28.803 27.260 39.720 1.00 . A A . 524 TYR O 1 1
14 18568 1 1 69 TYR OH O 25.409 32.683 40.961 1.00 . A A . 524 TYR OH 1 1
14 18569 1 1 70 TRP C C 26.652 27.085 36.650 1.00 . A A . 525 TRP C 1 1
14 18570 1 1 70 TRP CA C 27.656 26.199 37.394 1.00 . A A . 525 TRP CA 1 1
14 18571 1 1 70 TRP CB C 27.841 24.842 36.694 1.00 . A A . 525 TRP CB 1 1
14 18572 1 1 70 TRP CD1 C 30.195 23.876 36.731 1.00 . A A . 525 TRP CD1 1 1
14 18573 1 1 70 TRP CD2 C 28.953 23.160 38.453 1.00 . A A . 525 TRP CD2 1 1
14 18574 1 1 70 TRP CE2 C 30.231 22.537 38.575 1.00 . A A . 525 TRP CE2 1 1
14 18575 1 1 70 TRP CE3 C 28.017 22.892 39.478 1.00 . A A . 525 TRP CE3 1 1
14 18576 1 1 70 TRP CG C 28.932 23.948 37.218 1.00 . A A . 525 TRP CG 1 1
14 18577 1 1 70 TRP CH2 C 29.596 21.444 40.643 1.00 . A A . 525 TRP CH2 1 1
14 18578 1 1 70 TRP CZ2 C 30.553 21.687 39.643 1.00 . A A . 525 TRP CZ2 1 1
14 18579 1 1 70 TRP CZ3 C 28.331 22.049 40.560 1.00 . A A . 525 TRP CZ3 1 1
14 18580 1 1 70 TRP H H 26.402 25.416 38.938 1.00 . A A . 525 TRP H 1 1
14 18581 1 1 70 TRP HA H 28.618 26.711 37.383 1.00 . A A . 525 TRP HA 1 1
14 18582 1 1 70 TRP HB2 H 26.902 24.290 36.740 1.00 . A A . 525 TRP HB2 1 1
14 18583 1 1 70 TRP HB3 H 28.049 25.031 35.638 1.00 . A A . 525 TRP HB3 1 1
14 18584 1 1 70 TRP HD1 H 30.555 24.403 35.856 1.00 . A A . 525 TRP HD1 1 1
14 18585 1 1 70 TRP HE1 H 31.900 22.729 37.268 1.00 . A A . 525 TRP HE1 1 1
14 18586 1 1 70 TRP HE3 H 27.033 23.316 39.409 1.00 . A A . 525 TRP HE3 1 1
14 18587 1 1 70 TRP HH2 H 29.829 20.797 41.480 1.00 . A A . 525 TRP HH2 1 1
14 18588 1 1 70 TRP HZ2 H 31.531 21.244 39.709 1.00 . A A . 525 TRP HZ2 1 1
14 18589 1 1 70 TRP HZ3 H 27.595 21.853 41.328 1.00 . A A . 525 TRP HZ3 1 1
14 18590 1 1 70 TRP N N 27.224 25.990 38.780 1.00 . A A . 525 TRP N 1 1
14 18591 1 1 70 TRP NE1 N 30.940 22.989 37.485 1.00 . A A . 525 TRP NE1 1 1
14 18592 1 1 70 TRP O O 25.459 26.781 36.646 1.00 . A A . 525 TRP O 1 1
14 18593 1 1 71 TYR C C 26.433 28.440 33.637 1.00 . A A . 526 TYR C 1 1
14 18594 1 1 71 TYR CA C 26.347 28.971 35.072 1.00 . A A . 526 TYR CA 1 1
14 18595 1 1 71 TYR CB C 26.710 30.463 35.161 1.00 . A A . 526 TYR CB 1 1
14 18596 1 1 71 TYR CD1 C 29.107 31.313 35.169 1.00 . A A . 526 TYR CD1 1 1
14 18597 1 1 71 TYR CD2 C 27.972 30.945 37.289 1.00 . A A . 526 TYR CD2 1 1
14 18598 1 1 71 TYR CE1 C 30.243 31.780 35.860 1.00 . A A . 526 TYR CE1 1 1
14 18599 1 1 71 TYR CE2 C 29.091 31.443 37.984 1.00 . A A . 526 TYR CE2 1 1
14 18600 1 1 71 TYR CG C 27.975 30.882 35.887 1.00 . A A . 526 TYR CG 1 1
14 18601 1 1 71 TYR CZ C 30.243 31.842 37.272 1.00 . A A . 526 TYR CZ 1 1
14 18602 1 1 71 TYR H H 28.090 28.412 36.069 1.00 . A A . 526 TYR H 1 1
14 18603 1 1 71 TYR HA H 25.295 28.901 35.356 1.00 . A A . 526 TYR HA 1 1
14 18604 1 1 71 TYR HB2 H 26.845 30.805 34.144 1.00 . A A . 526 TYR HB2 1 1
14 18605 1 1 71 TYR HB3 H 25.868 31.005 35.588 1.00 . A A . 526 TYR HB3 1 1
14 18606 1 1 71 TYR HD1 H 29.098 31.304 34.085 1.00 . A A . 526 TYR HD1 1 1
14 18607 1 1 71 TYR HD2 H 27.094 30.616 37.825 1.00 . A A . 526 TYR HD2 1 1
14 18608 1 1 71 TYR HE1 H 31.117 32.108 35.315 1.00 . A A . 526 TYR HE1 1 1
14 18609 1 1 71 TYR HE2 H 29.074 31.525 39.065 1.00 . A A . 526 TYR HE2 1 1
14 18610 1 1 71 TYR HH H 31.884 32.843 37.319 1.00 . A A . 526 TYR HH 1 1
14 18611 1 1 71 TYR N N 27.113 28.173 36.023 1.00 . A A . 526 TYR N 1 1
14 18612 1 1 71 TYR O O 27.532 28.134 33.173 1.00 . A A . 526 TYR O 1 1
14 18613 1 1 71 TYR OH O 31.335 32.315 37.927 1.00 . A A . 526 TYR OH 1 1
14 18614 1 1 72 ILE C C 24.352 28.739 30.702 1.00 . A A . 527 ILE C 1 1
14 18615 1 1 72 ILE CA C 25.150 27.779 31.604 1.00 . A A . 527 ILE CA 1 1
14 18616 1 1 72 ILE CB C 24.489 26.378 31.676 1.00 . A A . 527 ILE CB 1 1
14 18617 1 1 72 ILE CD1 C 24.264 24.192 33.037 1.00 . A A . 527 ILE CD1 1 1
14 18618 1 1 72 ILE CG1 C 25.071 25.470 32.790 1.00 . A A . 527 ILE CG1 1 1
14 18619 1 1 72 ILE CG2 C 24.602 25.680 30.312 1.00 . A A . 527 ILE CG2 1 1
14 18620 1 1 72 ILE H H 24.420 28.574 33.426 1.00 . A A . 527 ILE H 1 1
14 18621 1 1 72 ILE HA H 26.144 27.653 31.175 1.00 . A A . 527 ILE HA 1 1
14 18622 1 1 72 ILE HB H 23.430 26.530 31.894 1.00 . A A . 527 ILE HB 1 1
14 18623 1 1 72 ILE HD11 H 23.223 24.452 33.230 1.00 . A A . 527 ILE HD11 1 1
14 18624 1 1 72 ILE HD12 H 24.326 23.525 32.180 1.00 . A A . 527 ILE HD12 1 1
14 18625 1 1 72 ILE HD13 H 24.668 23.678 33.909 1.00 . A A . 527 ILE HD13 1 1
14 18626 1 1 72 ILE HG12 H 26.101 25.206 32.547 1.00 . A A . 527 ILE HG12 1 1
14 18627 1 1 72 ILE HG13 H 25.076 26.004 33.738 1.00 . A A . 527 ILE HG13 1 1
14 18628 1 1 72 ILE HG21 H 24.050 24.740 30.317 1.00 . A A . 527 ILE HG21 1 1
14 18629 1 1 72 ILE HG22 H 24.193 26.311 29.525 1.00 . A A . 527 ILE HG22 1 1
14 18630 1 1 72 ILE HG23 H 25.643 25.472 30.084 1.00 . A A . 527 ILE HG23 1 1
14 18631 1 1 72 ILE N N 25.290 28.356 32.947 1.00 . A A . 527 ILE N 1 1
14 18632 1 1 72 ILE O O 23.218 29.105 31.018 1.00 . A A . 527 ILE O 1 1
14 18633 1 1 73 HIS C C 24.153 29.365 27.257 1.00 . A A . 528 HIS C 1 1
14 18634 1 1 73 HIS CA C 24.385 30.070 28.589 1.00 . A A . 528 HIS CA 1 1
14 18635 1 1 73 HIS CB C 25.349 31.246 28.384 1.00 . A A . 528 HIS CB 1 1
14 18636 1 1 73 HIS CD2 C 25.577 33.295 26.852 1.00 . A A . 528 HIS CD2 1 1
14 18637 1 1 73 HIS CE1 C 23.471 33.837 26.561 1.00 . A A . 528 HIS CE1 1 1
14 18638 1 1 73 HIS CG C 24.815 32.369 27.516 1.00 . A A . 528 HIS CG 1 1
14 18639 1 1 73 HIS H H 25.816 28.686 29.333 1.00 . A A . 528 HIS H 1 1
14 18640 1 1 73 HIS HA H 23.437 30.462 28.958 1.00 . A A . 528 HIS HA 1 1
14 18641 1 1 73 HIS HB2 H 25.643 31.639 29.348 1.00 . A A . 528 HIS HB2 1 1
14 18642 1 1 73 HIS HB3 H 26.258 30.867 27.918 1.00 . A A . 528 HIS HB3 1 1
14 18643 1 1 73 HIS HD1 H 22.667 32.286 27.710 1.00 . A A . 528 HIS HD1 1 1
14 18644 1 1 73 HIS HD2 H 26.660 33.310 26.826 1.00 . A A . 528 HIS HD2 1 1
14 18645 1 1 73 HIS HE1 H 22.564 34.342 26.244 1.00 . A A . 528 HIS HE1 1 1
14 18646 1 1 73 HIS N N 24.939 29.130 29.570 1.00 . A A . 528 HIS N 1 1
14 18647 1 1 73 HIS ND1 N 23.498 32.750 27.344 1.00 . A A . 528 HIS ND1 1 1
14 18648 1 1 73 HIS NE2 N 24.721 34.232 26.250 1.00 . A A . 528 HIS NE2 1 1
14 18649 1 1 73 HIS O O 25.063 28.722 26.744 1.00 . A A . 528 HIS O 1 1
14 18650 1 1 74 TYR C C 21.997 29.851 24.490 1.00 . A A . 529 TYR C 1 1
14 18651 1 1 74 TYR CA C 22.473 28.805 25.512 1.00 . A A . 529 TYR CA 1 1
14 18652 1 1 74 TYR CB C 21.263 27.924 25.899 1.00 . A A . 529 TYR CB 1 1
14 18653 1 1 74 TYR CD1 C 21.456 27.499 28.410 1.00 . A A . 529 TYR CD1 1 1
14 18654 1 1 74 TYR CD2 C 21.322 25.593 26.902 1.00 . A A . 529 TYR CD2 1 1
14 18655 1 1 74 TYR CE1 C 21.493 26.624 29.511 1.00 . A A . 529 TYR CE1 1 1
14 18656 1 1 74 TYR CE2 C 21.313 24.715 28.006 1.00 . A A . 529 TYR CE2 1 1
14 18657 1 1 74 TYR CG C 21.387 26.988 27.096 1.00 . A A . 529 TYR CG 1 1
14 18658 1 1 74 TYR CZ C 21.388 25.234 29.317 1.00 . A A . 529 TYR CZ 1 1
14 18659 1 1 74 TYR H H 22.300 30.118 27.171 1.00 . A A . 529 TYR H 1 1
14 18660 1 1 74 TYR HA H 23.260 28.185 25.081 1.00 . A A . 529 TYR HA 1 1
14 18661 1 1 74 TYR HB2 H 20.414 28.579 26.103 1.00 . A A . 529 TYR HB2 1 1
14 18662 1 1 74 TYR HB3 H 20.996 27.335 25.023 1.00 . A A . 529 TYR HB3 1 1
14 18663 1 1 74 TYR HD1 H 21.460 28.564 28.585 1.00 . A A . 529 TYR HD1 1 1
14 18664 1 1 74 TYR HD2 H 21.244 25.198 25.900 1.00 . A A . 529 TYR HD2 1 1
14 18665 1 1 74 TYR HE1 H 21.552 27.016 30.515 1.00 . A A . 529 TYR HE1 1 1
14 18666 1 1 74 TYR HE2 H 21.249 23.650 27.851 1.00 . A A . 529 TYR HE2 1 1
14 18667 1 1 74 TYR HH H 20.689 23.702 30.278 1.00 . A A . 529 TYR HH 1 1
14 18668 1 1 74 TYR N N 22.959 29.517 26.695 1.00 . A A . 529 TYR N 1 1
14 18669 1 1 74 TYR O O 21.311 30.811 24.851 1.00 . A A . 529 TYR O 1 1
14 18670 1 1 74 TYR OH O 21.321 24.414 30.399 1.00 . A A . 529 TYR OH 1 1
14 18671 1 1 75 LYS C C 21.307 29.482 20.921 1.00 . A A . 530 LYS C 1 1
14 18672 1 1 75 LYS CA C 21.618 30.384 22.109 1.00 . A A . 530 LYS CA 1 1
14 18673 1 1 75 LYS CB C 22.477 31.598 21.709 1.00 . A A . 530 LYS CB 1 1
14 18674 1 1 75 LYS CD C 22.004 32.579 19.407 1.00 . A A . 530 LYS CD 1 1
14 18675 1 1 75 LYS CE C 21.357 33.716 18.619 1.00 . A A . 530 LYS CE 1 1
14 18676 1 1 75 LYS CG C 21.735 32.688 20.910 1.00 . A A . 530 LYS CG 1 1
14 18677 1 1 75 LYS H H 22.894 28.871 22.954 1.00 . A A . 530 LYS H 1 1
14 18678 1 1 75 LYS HA H 20.665 30.756 22.484 1.00 . A A . 530 LYS HA 1 1
14 18679 1 1 75 LYS HB2 H 22.867 32.062 22.618 1.00 . A A . 530 LYS HB2 1 1
14 18680 1 1 75 LYS HB3 H 23.317 31.240 21.115 1.00 . A A . 530 LYS HB3 1 1
14 18681 1 1 75 LYS HD2 H 23.082 32.607 19.239 1.00 . A A . 530 LYS HD2 1 1
14 18682 1 1 75 LYS HD3 H 21.599 31.639 19.037 1.00 . A A . 530 LYS HD3 1 1
14 18683 1 1 75 LYS HE2 H 20.273 33.602 18.680 1.00 . A A . 530 LYS HE2 1 1
14 18684 1 1 75 LYS HE3 H 21.632 34.675 19.067 1.00 . A A . 530 LYS HE3 1 1
14 18685 1 1 75 LYS HG2 H 20.662 32.635 21.102 1.00 . A A . 530 LYS HG2 1 1
14 18686 1 1 75 LYS HG3 H 22.094 33.662 21.245 1.00 . A A . 530 LYS HG3 1 1
14 18687 1 1 75 LYS HZ1 H 22.777 33.950 17.126 1.00 . A A . 530 LYS HZ1 1 1
14 18688 1 1 75 LYS HZ2 H 21.231 34.299 16.633 1.00 . A A . 530 LYS HZ2 1 1
14 18689 1 1 75 LYS HZ3 H 21.726 32.733 16.833 1.00 . A A . 530 LYS HZ3 1 1
14 18690 1 1 75 LYS N N 22.261 29.630 23.197 1.00 . A A . 530 LYS N 1 1
14 18691 1 1 75 LYS NZ N 21.798 33.680 17.206 1.00 . A A . 530 LYS NZ 1 1
14 18692 1 1 75 LYS O O 22.143 28.690 20.480 1.00 . A A . 530 LYS O 1 1
14 18693 1 1 76 SER C C 18.907 29.877 18.219 1.00 . A A . 531 SER C 1 1
14 18694 1 1 76 SER CA C 19.593 28.940 19.219 1.00 . A A . 531 SER CA 1 1
14 18695 1 1 76 SER CB C 18.665 27.815 19.697 1.00 . A A . 531 SER CB 1 1
14 18696 1 1 76 SER H H 19.472 30.289 20.867 1.00 . A A . 531 SER H 1 1
14 18697 1 1 76 SER HA H 20.442 28.487 18.711 1.00 . A A . 531 SER HA 1 1
14 18698 1 1 76 SER HB2 H 19.245 27.083 20.260 1.00 . A A . 531 SER HB2 1 1
14 18699 1 1 76 SER HB3 H 17.911 28.244 20.357 1.00 . A A . 531 SER HB3 1 1
14 18700 1 1 76 SER HG H 17.388 26.534 19.000 1.00 . A A . 531 SER HG 1 1
14 18701 1 1 76 SER N N 20.106 29.661 20.384 1.00 . A A . 531 SER N 1 1
14 18702 1 1 76 SER O O 18.387 30.929 18.603 1.00 . A A . 531 SER O 1 1
14 18703 1 1 76 SER OG O 18.011 27.169 18.624 1.00 . A A . 531 SER OG 1 1
14 18704 1 1 77 GLY C C 17.424 29.475 14.880 1.00 . A A . 532 GLY C 1 1
14 18705 1 1 77 GLY CA C 18.344 30.269 15.819 1.00 . A A . 532 GLY CA 1 1
14 18706 1 1 77 GLY H H 19.305 28.587 16.739 1.00 . A A . 532 GLY H 1 1
14 18707 1 1 77 GLY HA2 H 17.775 31.120 16.193 1.00 . A A . 532 GLY HA2 1 1
14 18708 1 1 77 GLY HA3 H 19.177 30.653 15.232 1.00 . A A . 532 GLY HA3 1 1
14 18709 1 1 77 GLY N N 18.886 29.489 16.943 1.00 . A A . 532 GLY N 1 1
14 18710 1 1 77 GLY O O 16.969 30.010 13.866 1.00 . A A . 532 GLY O 1 1
14 18711 1 1 78 VAL C C 15.472 26.395 15.295 1.00 . A A . 533 VAL C 1 1
14 18712 1 1 78 VAL CA C 16.344 27.276 14.389 1.00 . A A . 533 VAL CA 1 1
14 18713 1 1 78 VAL CB C 17.284 26.370 13.564 1.00 . A A . 533 VAL CB 1 1
14 18714 1 1 78 VAL CG1 C 17.851 27.092 12.338 1.00 . A A . 533 VAL CG1 1 1
14 18715 1 1 78 VAL CG2 C 18.455 25.835 14.398 1.00 . A A . 533 VAL CG2 1 1
14 18716 1 1 78 VAL H H 17.499 27.855 16.084 1.00 . A A . 533 VAL H 1 1
14 18717 1 1 78 VAL HA H 15.689 27.827 13.722 1.00 . A A . 533 VAL HA 1 1
14 18718 1 1 78 VAL HB H 16.706 25.517 13.204 1.00 . A A . 533 VAL HB 1 1
14 18719 1 1 78 VAL HG11 H 18.463 26.403 11.754 1.00 . A A . 533 VAL HG11 1 1
14 18720 1 1 78 VAL HG12 H 17.038 27.451 11.710 1.00 . A A . 533 VAL HG12 1 1
14 18721 1 1 78 VAL HG13 H 18.469 27.937 12.643 1.00 . A A . 533 VAL HG13 1 1
14 18722 1 1 78 VAL HG21 H 18.094 25.498 15.364 1.00 . A A . 533 VAL HG21 1 1
14 18723 1 1 78 VAL HG22 H 18.943 25.011 13.878 1.00 . A A . 533 VAL HG22 1 1
14 18724 1 1 78 VAL HG23 H 19.183 26.628 14.576 1.00 . A A . 533 VAL HG23 1 1
14 18725 1 1 78 VAL N N 17.122 28.217 15.218 1.00 . A A . 533 VAL N 1 1
14 18726 1 1 78 VAL O O 15.847 26.087 16.428 1.00 . A A . 533 VAL O 1 1
14 18727 1 1 79 SER C C 13.933 23.708 15.928 1.00 . A A . 534 SER C 1 1
14 18728 1 1 79 SER CA C 13.389 25.110 15.605 1.00 . A A . 534 SER CA 1 1
14 18729 1 1 79 SER CB C 12.016 25.023 14.934 1.00 . A A . 534 SER CB 1 1
14 18730 1 1 79 SER H H 14.053 26.177 13.851 1.00 . A A . 534 SER H 1 1
14 18731 1 1 79 SER HA H 13.234 25.612 16.557 1.00 . A A . 534 SER HA 1 1
14 18732 1 1 79 SER HB2 H 11.323 24.504 15.598 1.00 . A A . 534 SER HB2 1 1
14 18733 1 1 79 SER HB3 H 11.640 26.034 14.766 1.00 . A A . 534 SER HB3 1 1
14 18734 1 1 79 SER HG H 11.242 24.536 13.227 1.00 . A A . 534 SER HG 1 1
14 18735 1 1 79 SER N N 14.315 25.939 14.806 1.00 . A A . 534 SER N 1 1
14 18736 1 1 79 SER O O 13.531 23.108 16.930 1.00 . A A . 534 SER O 1 1
14 18737 1 1 79 SER OG O 12.077 24.338 13.699 1.00 . A A . 534 SER OG 1 1
14 18738 1 1 80 TRP C C 16.913 22.169 16.268 1.00 . A A . 535 TRP C 1 1
14 18739 1 1 80 TRP CA C 15.668 21.988 15.391 1.00 . A A . 535 TRP CA 1 1
14 18740 1 1 80 TRP CB C 16.028 21.290 14.075 1.00 . A A . 535 TRP CB 1 1
14 18741 1 1 80 TRP CD1 C 14.321 19.455 13.837 1.00 . A A . 535 TRP CD1 1 1
14 18742 1 1 80 TRP CD2 C 14.005 21.096 12.341 1.00 . A A . 535 TRP CD2 1 1
14 18743 1 1 80 TRP CE2 C 12.965 20.138 12.140 1.00 . A A . 535 TRP CE2 1 1
14 18744 1 1 80 TRP CE3 C 13.989 22.242 11.514 1.00 . A A . 535 TRP CE3 1 1
14 18745 1 1 80 TRP CG C 14.887 20.603 13.397 1.00 . A A . 535 TRP CG 1 1
14 18746 1 1 80 TRP CH2 C 11.985 21.454 10.363 1.00 . A A . 535 TRP CH2 1 1
14 18747 1 1 80 TRP CZ2 C 11.969 20.305 11.170 1.00 . A A . 535 TRP CZ2 1 1
14 18748 1 1 80 TRP CZ3 C 12.991 22.419 10.536 1.00 . A A . 535 TRP CZ3 1 1
14 18749 1 1 80 TRP H H 15.156 23.775 14.337 1.00 . A A . 535 TRP H 1 1
14 18750 1 1 80 TRP HA H 15.032 21.297 15.946 1.00 . A A . 535 TRP HA 1 1
14 18751 1 1 80 TRP HB2 H 16.475 22.018 13.397 1.00 . A A . 535 TRP HB2 1 1
14 18752 1 1 80 TRP HB3 H 16.784 20.529 14.269 1.00 . A A . 535 TRP HB3 1 1
14 18753 1 1 80 TRP HD1 H 14.676 18.870 14.677 1.00 . A A . 535 TRP HD1 1 1
14 18754 1 1 80 TRP HE1 H 12.599 18.363 13.270 1.00 . A A . 535 TRP HE1 1 1
14 18755 1 1 80 TRP HE3 H 14.756 22.993 11.634 1.00 . A A . 535 TRP HE3 1 1
14 18756 1 1 80 TRP HH2 H 11.218 21.595 9.614 1.00 . A A . 535 TRP HH2 1 1
14 18757 1 1 80 TRP HZ2 H 11.198 19.557 11.050 1.00 . A A . 535 TRP HZ2 1 1
14 18758 1 1 80 TRP HZ3 H 12.996 23.308 9.916 1.00 . A A . 535 TRP HZ3 1 1
14 18759 1 1 80 TRP N N 14.896 23.216 15.135 1.00 . A A . 535 TRP N 1 1
14 18760 1 1 80 TRP NE1 N 13.203 19.164 13.083 1.00 . A A . 535 TRP NE1 1 1
14 18761 1 1 80 TRP O O 17.587 21.196 16.604 1.00 . A A . 535 TRP O 1 1
14 18762 1 1 81 GLY C C 17.947 23.221 18.980 1.00 . A A . 536 GLY C 1 1
14 18763 1 1 81 GLY CA C 18.312 23.706 17.585 1.00 . A A . 536 GLY CA 1 1
14 18764 1 1 81 GLY H H 16.717 24.179 16.285 1.00 . A A . 536 GLY H 1 1
14 18765 1 1 81 GLY HA2 H 19.228 23.229 17.254 1.00 . A A . 536 GLY HA2 1 1
14 18766 1 1 81 GLY HA3 H 18.483 24.773 17.618 1.00 . A A . 536 GLY HA3 1 1
14 18767 1 1 81 GLY N N 17.251 23.403 16.638 1.00 . A A . 536 GLY N 1 1
14 18768 1 1 81 GLY O O 17.224 23.899 19.706 1.00 . A A . 536 GLY O 1 1
14 18769 1 1 82 HIS C C 19.453 20.893 21.278 1.00 . A A . 537 HIS C 1 1
14 18770 1 1 82 HIS CA C 18.170 21.265 20.523 1.00 . A A . 537 HIS CA 1 1
14 18771 1 1 82 HIS CB C 17.377 20.002 20.140 1.00 . A A . 537 HIS CB 1 1
14 18772 1 1 82 HIS CD2 C 17.551 18.501 18.060 1.00 . A A . 537 HIS CD2 1 1
14 18773 1 1 82 HIS CE1 C 19.541 17.624 18.349 1.00 . A A . 537 HIS CE1 1 1
14 18774 1 1 82 HIS CG C 18.083 19.049 19.194 1.00 . A A . 537 HIS CG 1 1
14 18775 1 1 82 HIS H H 18.988 21.571 18.597 1.00 . A A . 537 HIS H 1 1
14 18776 1 1 82 HIS HA H 17.554 21.856 21.196 1.00 . A A . 537 HIS HA 1 1
14 18777 1 1 82 HIS HB2 H 17.119 19.460 21.047 1.00 . A A . 537 HIS HB2 1 1
14 18778 1 1 82 HIS HB3 H 16.439 20.314 19.676 1.00 . A A . 537 HIS HB3 1 1
14 18779 1 1 82 HIS HD1 H 20.004 18.732 20.065 1.00 . A A . 537 HIS HD1 1 1
14 18780 1 1 82 HIS HD2 H 16.579 18.731 17.650 1.00 . A A . 537 HIS HD2 1 1
14 18781 1 1 82 HIS HE1 H 20.453 17.059 18.199 1.00 . A A . 537 HIS HE1 1 1
14 18782 1 1 82 HIS N N 18.447 22.036 19.314 1.00 . A A . 537 HIS N 1 1
14 18783 1 1 82 HIS ND1 N 19.316 18.462 19.372 1.00 . A A . 537 HIS ND1 1 1
14 18784 1 1 82 HIS NE2 N 18.476 17.589 17.530 1.00 . A A . 537 HIS NE2 1 1
14 18785 1 1 82 HIS O O 20.528 20.775 20.685 1.00 . A A . 537 HIS O 1 1
14 18786 1 1 83 VAL C C 19.976 19.280 24.602 1.00 . A A . 538 VAL C 1 1
14 18787 1 1 83 VAL CA C 20.441 20.118 23.414 1.00 . A A . 538 VAL CA 1 1
14 18788 1 1 83 VAL CB C 21.419 21.242 23.804 1.00 . A A . 538 VAL CB 1 1
14 18789 1 1 83 VAL CG1 C 20.999 21.962 25.097 1.00 . A A . 538 VAL CG1 1 1
14 18790 1 1 83 VAL CG2 C 22.851 20.736 23.969 1.00 . A A . 538 VAL CG2 1 1
14 18791 1 1 83 VAL H H 18.468 20.865 23.031 1.00 . A A . 538 VAL H 1 1
14 18792 1 1 83 VAL HA H 20.997 19.430 22.779 1.00 . A A . 538 VAL HA 1 1
14 18793 1 1 83 VAL HB H 21.450 21.951 22.973 1.00 . A A . 538 VAL HB 1 1
14 18794 1 1 83 VAL HG11 H 21.259 21.368 25.973 1.00 . A A . 538 VAL HG11 1 1
14 18795 1 1 83 VAL HG12 H 21.498 22.928 25.156 1.00 . A A . 538 VAL HG12 1 1
14 18796 1 1 83 VAL HG13 H 19.921 22.112 25.106 1.00 . A A . 538 VAL HG13 1 1
14 18797 1 1 83 VAL HG21 H 22.958 20.069 24.822 1.00 . A A . 538 VAL HG21 1 1
14 18798 1 1 83 VAL HG22 H 23.146 20.217 23.056 1.00 . A A . 538 VAL HG22 1 1
14 18799 1 1 83 VAL HG23 H 23.512 21.587 24.126 1.00 . A A . 538 VAL HG23 1 1
14 18800 1 1 83 VAL N N 19.354 20.650 22.581 1.00 . A A . 538 VAL N 1 1
14 18801 1 1 83 VAL O O 18.802 19.319 24.981 1.00 . A A . 538 VAL O 1 1
14 18802 1 1 84 GLU C C 21.931 17.725 27.316 1.00 . A A . 539 GLU C 1 1
14 18803 1 1 84 GLU CA C 20.704 17.705 26.384 1.00 . A A . 539 GLU CA 1 1
14 18804 1 1 84 GLU CB C 20.366 16.264 25.972 1.00 . A A . 539 GLU CB 1 1
14 18805 1 1 84 GLU CD C 18.535 14.645 25.144 1.00 . A A . 539 GLU CD 1 1
14 18806 1 1 84 GLU CG C 18.956 16.101 25.398 1.00 . A A . 539 GLU CG 1 1
14 18807 1 1 84 GLU H H 21.852 18.597 24.849 1.00 . A A . 539 GLU H 1 1
14 18808 1 1 84 GLU HA H 19.863 18.099 26.950 1.00 . A A . 539 GLU HA 1 1
14 18809 1 1 84 GLU HB2 H 21.087 15.911 25.235 1.00 . A A . 539 GLU HB2 1 1
14 18810 1 1 84 GLU HB3 H 20.449 15.649 26.856 1.00 . A A . 539 GLU HB3 1 1
14 18811 1 1 84 GLU HG2 H 18.244 16.555 26.089 1.00 . A A . 539 GLU HG2 1 1
14 18812 1 1 84 GLU HG3 H 18.915 16.642 24.457 1.00 . A A . 539 GLU HG3 1 1
14 18813 1 1 84 GLU N N 20.905 18.539 25.199 1.00 . A A . 539 GLU N 1 1
14 18814 1 1 84 GLU O O 23.074 17.816 26.860 1.00 . A A . 539 GLU O 1 1
14 18815 1 1 84 GLU OE1 O 17.403 14.453 24.643 1.00 . A A . 539 GLU OE1 1 1
14 18816 1 1 84 GLU OE2 O 19.291 13.682 25.427 1.00 . A A . 539 GLU OE2 1 1
14 18817 1 1 85 ILE C C 22.462 16.367 30.641 1.00 . A A . 540 ILE C 1 1
14 18818 1 1 85 ILE CA C 22.745 17.532 29.674 1.00 . A A . 540 ILE CA 1 1
14 18819 1 1 85 ILE CB C 22.857 18.874 30.444 1.00 . A A . 540 ILE CB 1 1
14 18820 1 1 85 ILE CD1 C 23.080 21.453 30.191 1.00 . A A . 540 ILE CD1 1 1
14 18821 1 1 85 ILE CG1 C 23.022 20.086 29.492 1.00 . A A . 540 ILE CG1 1 1
14 18822 1 1 85 ILE CG2 C 23.984 18.788 31.492 1.00 . A A . 540 ILE CG2 1 1
14 18823 1 1 85 ILE H H 20.723 17.569 28.919 1.00 . A A . 540 ILE H 1 1
14 18824 1 1 85 ILE HA H 23.705 17.338 29.194 1.00 . A A . 540 ILE HA 1 1
14 18825 1 1 85 ILE HB H 21.925 19.022 30.987 1.00 . A A . 540 ILE HB 1 1
14 18826 1 1 85 ILE HD11 H 22.252 21.552 30.897 1.00 . A A . 540 ILE HD11 1 1
14 18827 1 1 85 ILE HD12 H 24.024 21.576 30.720 1.00 . A A . 540 ILE HD12 1 1
14 18828 1 1 85 ILE HD13 H 23.005 22.242 29.444 1.00 . A A . 540 ILE HD13 1 1
14 18829 1 1 85 ILE HG12 H 23.918 19.955 28.886 1.00 . A A . 540 ILE HG12 1 1
14 18830 1 1 85 ILE HG13 H 22.170 20.126 28.817 1.00 . A A . 540 ILE HG13 1 1
14 18831 1 1 85 ILE HG21 H 23.698 18.101 32.289 1.00 . A A . 540 ILE HG21 1 1
14 18832 1 1 85 ILE HG22 H 24.906 18.434 31.031 1.00 . A A . 540 ILE HG22 1 1
14 18833 1 1 85 ILE HG23 H 24.161 19.758 31.952 1.00 . A A . 540 ILE HG23 1 1
14 18834 1 1 85 ILE N N 21.698 17.602 28.628 1.00 . A A . 540 ILE N 1 1
14 18835 1 1 85 ILE O O 21.315 16.205 31.057 1.00 . A A . 540 ILE O 1 1
14 18836 1 1 86 LYS C C 23.903 14.449 33.256 1.00 . A A . 541 LYS C 1 1
14 18837 1 1 86 LYS CA C 23.361 14.350 31.826 1.00 . A A . 541 LYS CA 1 1
14 18838 1 1 86 LYS CB C 23.963 13.152 31.052 1.00 . A A . 541 LYS CB 1 1
14 18839 1 1 86 LYS CD C 21.829 12.500 29.827 1.00 . A A . 541 LYS CD 1 1
14 18840 1 1 86 LYS CE C 21.191 12.110 28.492 1.00 . A A . 541 LYS CE 1 1
14 18841 1 1 86 LYS CG C 23.322 12.853 29.696 1.00 . A A . 541 LYS CG 1 1
14 18842 1 1 86 LYS H H 24.402 15.790 30.619 1.00 . A A . 541 LYS H 1 1
14 18843 1 1 86 LYS HA H 22.304 14.148 31.983 1.00 . A A . 541 LYS HA 1 1
14 18844 1 1 86 LYS HB2 H 25.025 13.337 30.893 1.00 . A A . 541 LYS HB2 1 1
14 18845 1 1 86 LYS HB3 H 23.867 12.248 31.654 1.00 . A A . 541 LYS HB3 1 1
14 18846 1 1 86 LYS HD2 H 21.733 11.656 30.511 1.00 . A A . 541 LYS HD2 1 1
14 18847 1 1 86 LYS HD3 H 21.274 13.340 30.244 1.00 . A A . 541 LYS HD3 1 1
14 18848 1 1 86 LYS HE2 H 21.826 11.369 28.000 1.00 . A A . 541 LYS HE2 1 1
14 18849 1 1 86 LYS HE3 H 20.224 11.647 28.699 1.00 . A A . 541 LYS HE3 1 1
14 18850 1 1 86 LYS HG2 H 23.467 13.712 29.047 1.00 . A A . 541 LYS HG2 1 1
14 18851 1 1 86 LYS HG3 H 23.854 12.007 29.258 1.00 . A A . 541 LYS HG3 1 1
14 18852 1 1 86 LYS HZ1 H 21.877 13.712 27.344 1.00 . A A . 541 LYS HZ1 1 1
14 18853 1 1 86 LYS HZ2 H 20.416 13.983 28.090 1.00 . A A . 541 LYS HZ2 1 1
14 18854 1 1 86 LYS HZ3 H 20.495 13.055 26.763 1.00 . A A . 541 LYS HZ3 1 1
14 18855 1 1 86 LYS N N 23.489 15.582 31.011 1.00 . A A . 541 LYS N 1 1
14 18856 1 1 86 LYS NZ N 20.993 13.287 27.620 1.00 . A A . 541 LYS NZ 1 1
14 18857 1 1 86 LYS O O 23.420 15.280 34.053 1.00 . A A . 541 LYS O 1 1
14 18858 1 1 86 LYS OXT O 24.705 13.586 33.658 1.00 . A A . 541 LYS OXT 1 1
15 18859 1 1 1 SER C C 23.366 37.698 32.381 1.00 . A A . 456 SER C 1 1
15 18860 1 1 1 SER CA C 22.767 38.320 31.134 1.00 . A A . 456 SER CA 1 1
15 18861 1 1 1 SER CB C 22.643 37.264 30.040 1.00 . A A . 456 SER CB 1 1
15 18862 1 1 1 SER H1 H 24.517 39.194 30.472 1.00 . A A . 456 SER H1 1 1
15 18863 1 1 1 SER H2 H 23.609 40.165 31.430 1.00 . A A . 456 SER H2 1 1
15 18864 1 1 1 SER H3 H 23.150 39.898 29.871 1.00 . A A . 456 SER H3 1 1
15 18865 1 1 1 SER HA H 21.765 38.670 31.383 1.00 . A A . 456 SER HA 1 1
15 18866 1 1 1 SER HB2 H 23.632 37.012 29.649 1.00 . A A . 456 SER HB2 1 1
15 18867 1 1 1 SER HB3 H 22.183 36.367 30.455 1.00 . A A . 456 SER HB3 1 1
15 18868 1 1 1 SER HG H 21.957 37.177 28.213 1.00 . A A . 456 SER HG 1 1
15 18869 1 1 1 SER N N 23.569 39.475 30.690 1.00 . A A . 456 SER N 1 1
15 18870 1 1 1 SER O O 24.513 37.253 32.356 1.00 . A A . 456 SER O 1 1
15 18871 1 1 1 SER OG O 21.821 37.755 29.002 1.00 . A A . 456 SER OG 1 1
15 18872 1 1 2 GLY C C 21.972 36.946 35.817 1.00 . A A . 457 GLY C 1 1
15 18873 1 1 2 GLY CA C 23.080 37.207 34.789 1.00 . A A . 457 GLY CA 1 1
15 18874 1 1 2 GLY H H 21.680 38.079 33.422 1.00 . A A . 457 GLY H 1 1
15 18875 1 1 2 GLY HA2 H 23.630 36.276 34.655 1.00 . A A . 457 GLY HA2 1 1
15 18876 1 1 2 GLY HA3 H 23.758 37.953 35.202 1.00 . A A . 457 GLY HA3 1 1
15 18877 1 1 2 GLY N N 22.613 37.672 33.480 1.00 . A A . 457 GLY N 1 1
15 18878 1 1 2 GLY O O 22.283 36.791 36.999 1.00 . A A . 457 GLY O 1 1
15 18879 1 1 3 GLU C C 19.108 35.113 35.985 1.00 . A A . 458 GLU C 1 1
15 18880 1 1 3 GLU CA C 19.544 36.567 36.245 1.00 . A A . 458 GLU CA 1 1
15 18881 1 1 3 GLU CB C 18.434 37.618 36.046 1.00 . A A . 458 GLU CB 1 1
15 18882 1 1 3 GLU CD C 16.079 38.370 36.772 1.00 . A A . 458 GLU CD 1 1
15 18883 1 1 3 GLU CG C 17.274 37.445 37.043 1.00 . A A . 458 GLU CG 1 1
15 18884 1 1 3 GLU H H 20.523 37.012 34.406 1.00 . A A . 458 GLU H 1 1
15 18885 1 1 3 GLU HA H 19.848 36.611 37.291 1.00 . A A . 458 GLU HA 1 1
15 18886 1 1 3 GLU HB2 H 18.861 38.613 36.182 1.00 . A A . 458 GLU HB2 1 1
15 18887 1 1 3 GLU HB3 H 18.054 37.540 35.027 1.00 . A A . 458 GLU HB3 1 1
15 18888 1 1 3 GLU HG2 H 16.920 36.414 37.020 1.00 . A A . 458 GLU HG2 1 1
15 18889 1 1 3 GLU HG3 H 17.648 37.639 38.049 1.00 . A A . 458 GLU HG3 1 1
15 18890 1 1 3 GLU N N 20.702 36.898 35.401 1.00 . A A . 458 GLU N 1 1
15 18891 1 1 3 GLU O O 18.079 34.817 35.369 1.00 . A A . 458 GLU O 1 1
15 18892 1 1 3 GLU OE1 O 16.202 39.426 36.103 1.00 . A A . 458 GLU OE1 1 1
15 18893 1 1 3 GLU OE2 O 14.960 38.035 37.232 1.00 . A A . 458 GLU OE2 1 1
15 18894 1 1 4 TYR C C 18.981 31.953 37.200 1.00 . A A . 459 TYR C 1 1
15 18895 1 1 4 TYR CA C 19.809 32.741 36.173 1.00 . A A . 459 TYR CA 1 1
15 18896 1 1 4 TYR CB C 21.147 32.087 35.808 1.00 . A A . 459 TYR CB 1 1
15 18897 1 1 4 TYR CD1 C 23.351 33.347 35.889 1.00 . A A . 459 TYR CD1 1 1
15 18898 1 1 4 TYR CD2 C 22.416 32.471 37.959 1.00 . A A . 459 TYR CD2 1 1
15 18899 1 1 4 TYR CE1 C 24.469 33.831 36.595 1.00 . A A . 459 TYR CE1 1 1
15 18900 1 1 4 TYR CE2 C 23.522 32.970 38.674 1.00 . A A . 459 TYR CE2 1 1
15 18901 1 1 4 TYR CG C 22.343 32.636 36.565 1.00 . A A . 459 TYR CG 1 1
15 18902 1 1 4 TYR CZ C 24.564 33.632 37.989 1.00 . A A . 459 TYR CZ 1 1
15 18903 1 1 4 TYR H H 20.817 34.484 36.842 1.00 . A A . 459 TYR H 1 1
15 18904 1 1 4 TYR HA H 19.230 32.646 35.253 1.00 . A A . 459 TYR HA 1 1
15 18905 1 1 4 TYR HB2 H 21.083 31.014 35.979 1.00 . A A . 459 TYR HB2 1 1
15 18906 1 1 4 TYR HB3 H 21.313 32.240 34.742 1.00 . A A . 459 TYR HB3 1 1
15 18907 1 1 4 TYR HD1 H 23.267 33.525 34.828 1.00 . A A . 459 TYR HD1 1 1
15 18908 1 1 4 TYR HD2 H 21.607 31.975 38.476 1.00 . A A . 459 TYR HD2 1 1
15 18909 1 1 4 TYR HE1 H 25.250 34.358 36.068 1.00 . A A . 459 TYR HE1 1 1
15 18910 1 1 4 TYR HE2 H 23.577 32.852 39.747 1.00 . A A . 459 TYR HE2 1 1
15 18911 1 1 4 TYR HH H 26.344 34.396 38.063 1.00 . A A . 459 TYR HH 1 1
15 18912 1 1 4 TYR N N 19.970 34.180 36.382 1.00 . A A . 459 TYR N 1 1
15 18913 1 1 4 TYR O O 19.120 32.151 38.409 1.00 . A A . 459 TYR O 1 1
15 18914 1 1 4 TYR OH O 25.663 34.056 38.671 1.00 . A A . 459 TYR OH 1 1
15 18915 1 1 5 THR C C 17.977 28.679 37.611 1.00 . A A . 460 THR C 1 1
15 18916 1 1 5 THR CA C 17.349 30.062 37.468 1.00 . A A . 460 THR CA 1 1
15 18917 1 1 5 THR CB C 15.909 29.956 36.922 1.00 . A A . 460 THR CB 1 1
15 18918 1 1 5 THR CG2 C 14.918 29.340 37.908 1.00 . A A . 460 THR CG2 1 1
15 18919 1 1 5 THR H H 18.067 30.997 35.698 1.00 . A A . 460 THR H 1 1
15 18920 1 1 5 THR HA H 17.264 30.454 38.480 1.00 . A A . 460 THR HA 1 1
15 18921 1 1 5 THR HB H 15.919 29.334 36.027 1.00 . A A . 460 THR HB 1 1
15 18922 1 1 5 THR HG1 H 15.840 31.406 35.666 1.00 . A A . 460 THR HG1 1 1
15 18923 1 1 5 THR HG21 H 14.999 29.819 38.882 1.00 . A A . 460 THR HG21 1 1
15 18924 1 1 5 THR HG22 H 15.118 28.273 38.012 1.00 . A A . 460 THR HG22 1 1
15 18925 1 1 5 THR HG23 H 13.904 29.457 37.526 1.00 . A A . 460 THR HG23 1 1
15 18926 1 1 5 THR N N 18.162 31.026 36.705 1.00 . A A . 460 THR N 1 1
15 18927 1 1 5 THR O O 18.684 28.230 36.709 1.00 . A A . 460 THR O 1 1
15 18928 1 1 5 THR OG1 O 15.437 31.229 36.536 1.00 . A A . 460 THR OG1 1 1
15 18929 1 1 6 GLU C C 17.386 25.573 38.180 1.00 . A A . 461 GLU C 1 1
15 18930 1 1 6 GLU CA C 18.183 26.629 38.969 1.00 . A A . 461 GLU CA 1 1
15 18931 1 1 6 GLU CB C 18.181 26.353 40.475 1.00 . A A . 461 GLU CB 1 1
15 18932 1 1 6 GLU CD C 18.807 24.674 42.293 1.00 . A A . 461 GLU CD 1 1
15 18933 1 1 6 GLU CG C 18.697 24.944 40.791 1.00 . A A . 461 GLU CG 1 1
15 18934 1 1 6 GLU H H 17.173 28.438 39.454 1.00 . A A . 461 GLU H 1 1
15 18935 1 1 6 GLU HA H 19.217 26.564 38.647 1.00 . A A . 461 GLU HA 1 1
15 18936 1 1 6 GLU HB2 H 18.825 27.087 40.961 1.00 . A A . 461 GLU HB2 1 1
15 18937 1 1 6 GLU HB3 H 17.168 26.459 40.866 1.00 . A A . 461 GLU HB3 1 1
15 18938 1 1 6 GLU HG2 H 18.016 24.211 40.358 1.00 . A A . 461 GLU HG2 1 1
15 18939 1 1 6 GLU HG3 H 19.679 24.815 40.332 1.00 . A A . 461 GLU HG3 1 1
15 18940 1 1 6 GLU N N 17.727 27.997 38.726 1.00 . A A . 461 GLU N 1 1
15 18941 1 1 6 GLU O O 16.168 25.433 38.344 1.00 . A A . 461 GLU O 1 1
15 18942 1 1 6 GLU OE1 O 19.042 23.507 42.672 1.00 . A A . 461 GLU OE1 1 1
15 18943 1 1 6 GLU OE2 O 18.629 25.592 43.135 1.00 . A A . 461 GLU OE2 1 1
15 18944 1 1 7 ILE C C 17.964 22.315 37.281 1.00 . A A . 462 ILE C 1 1
15 18945 1 1 7 ILE CA C 17.597 23.646 36.603 1.00 . A A . 462 ILE CA 1 1
15 18946 1 1 7 ILE CB C 18.098 23.698 35.144 1.00 . A A . 462 ILE CB 1 1
15 18947 1 1 7 ILE CD1 C 20.148 23.172 33.671 1.00 . A A . 462 ILE CD1 1 1
15 18948 1 1 7 ILE CG1 C 19.640 23.630 35.041 1.00 . A A . 462 ILE CG1 1 1
15 18949 1 1 7 ILE CG2 C 17.534 24.957 34.464 1.00 . A A . 462 ILE CG2 1 1
15 18950 1 1 7 ILE H H 19.101 25.002 37.293 1.00 . A A . 462 ILE H 1 1
15 18951 1 1 7 ILE HA H 16.510 23.698 36.571 1.00 . A A . 462 ILE HA 1 1
15 18952 1 1 7 ILE HB H 17.686 22.833 34.624 1.00 . A A . 462 ILE HB 1 1
15 18953 1 1 7 ILE HD11 H 19.811 22.154 33.481 1.00 . A A . 462 ILE HD11 1 1
15 18954 1 1 7 ILE HD12 H 19.784 23.835 32.887 1.00 . A A . 462 ILE HD12 1 1
15 18955 1 1 7 ILE HD13 H 21.237 23.183 33.669 1.00 . A A . 462 ILE HD13 1 1
15 18956 1 1 7 ILE HG12 H 20.060 24.607 35.262 1.00 . A A . 462 ILE HG12 1 1
15 18957 1 1 7 ILE HG13 H 20.030 22.928 35.777 1.00 . A A . 462 ILE HG13 1 1
15 18958 1 1 7 ILE HG21 H 16.443 24.941 34.502 1.00 . A A . 462 ILE HG21 1 1
15 18959 1 1 7 ILE HG22 H 17.876 25.857 34.978 1.00 . A A . 462 ILE HG22 1 1
15 18960 1 1 7 ILE HG23 H 17.842 25.000 33.419 1.00 . A A . 462 ILE HG23 1 1
15 18961 1 1 7 ILE N N 18.107 24.801 37.363 1.00 . A A . 462 ILE N 1 1
15 18962 1 1 7 ILE O O 18.784 22.285 38.198 1.00 . A A . 462 ILE O 1 1
15 18963 1 1 8 ALA C C 17.966 18.834 36.214 1.00 . A A . 463 ALA C 1 1
15 18964 1 1 8 ALA CA C 17.591 19.846 37.318 1.00 . A A . 463 ALA CA 1 1
15 18965 1 1 8 ALA CB C 16.327 19.424 38.078 1.00 . A A . 463 ALA CB 1 1
15 18966 1 1 8 ALA H H 16.767 21.328 36.008 1.00 . A A . 463 ALA H 1 1
15 18967 1 1 8 ALA HA H 18.413 19.854 38.037 1.00 . A A . 463 ALA HA 1 1
15 18968 1 1 8 ALA HB1 H 16.123 20.136 38.879 1.00 . A A . 463 ALA HB1 1 1
15 18969 1 1 8 ALA HB2 H 15.475 19.392 37.397 1.00 . A A . 463 ALA HB2 1 1
15 18970 1 1 8 ALA HB3 H 16.471 18.436 38.516 1.00 . A A . 463 ALA HB3 1 1
15 18971 1 1 8 ALA N N 17.399 21.208 36.792 1.00 . A A . 463 ALA N 1 1
15 18972 1 1 8 ALA O O 17.549 18.987 35.061 1.00 . A A . 463 ALA O 1 1
15 18973 1 1 9 LEU C C 18.534 15.538 35.529 1.00 . A A . 464 LEU C 1 1
15 18974 1 1 9 LEU CA C 19.363 16.846 35.627 1.00 . A A . 464 LEU CA 1 1
15 18975 1 1 9 LEU CB C 20.834 16.528 36.000 1.00 . A A . 464 LEU CB 1 1
15 18976 1 1 9 LEU CD1 C 23.120 17.209 36.841 1.00 . A A . 464 LEU CD1 1 1
15 18977 1 1 9 LEU CD2 C 21.841 18.834 35.497 1.00 . A A . 464 LEU CD2 1 1
15 18978 1 1 9 LEU CG C 21.711 17.693 36.509 1.00 . A A . 464 LEU CG 1 1
15 18979 1 1 9 LEU H H 18.980 17.684 37.548 1.00 . A A . 464 LEU H 1 1
15 18980 1 1 9 LEU HA H 19.388 17.327 34.653 1.00 . A A . 464 LEU HA 1 1
15 18981 1 1 9 LEU HB2 H 20.822 15.776 36.790 1.00 . A A . 464 LEU HB2 1 1
15 18982 1 1 9 LEU HB3 H 21.316 16.074 35.128 1.00 . A A . 464 LEU HB3 1 1
15 18983 1 1 9 LEU HD11 H 23.612 16.859 35.934 1.00 . A A . 464 LEU HD11 1 1
15 18984 1 1 9 LEU HD12 H 23.060 16.384 37.552 1.00 . A A . 464 LEU HD12 1 1
15 18985 1 1 9 LEU HD13 H 23.698 18.015 37.286 1.00 . A A . 464 LEU HD13 1 1
15 18986 1 1 9 LEU HD21 H 22.479 19.613 35.908 1.00 . A A . 464 LEU HD21 1 1
15 18987 1 1 9 LEU HD22 H 20.860 19.262 35.296 1.00 . A A . 464 LEU HD22 1 1
15 18988 1 1 9 LEU HD23 H 22.267 18.456 34.567 1.00 . A A . 464 LEU HD23 1 1
15 18989 1 1 9 LEU HG H 21.272 18.094 37.422 1.00 . A A . 464 LEU HG 1 1
15 18990 1 1 9 LEU N N 18.770 17.817 36.562 1.00 . A A . 464 LEU N 1 1
15 18991 1 1 9 LEU O O 18.057 15.048 36.562 1.00 . A A . 464 LEU O 1 1
15 18992 1 1 10 PRO C C 18.108 16.593 32.537 1.00 . A A . 465 PRO C 1 1
15 18993 1 1 10 PRO CA C 18.902 15.379 33.045 1.00 . A A . 465 PRO CA 1 1
15 18994 1 1 10 PRO CB C 18.750 14.190 32.092 1.00 . A A . 465 PRO CB 1 1
15 18995 1 1 10 PRO CD C 17.692 13.654 34.159 1.00 . A A . 465 PRO CD 1 1
15 18996 1 1 10 PRO CG C 17.513 13.488 32.649 1.00 . A A . 465 PRO CG 1 1
15 18997 1 1 10 PRO HA H 19.959 15.641 33.113 1.00 . A A . 465 PRO HA 1 1
15 18998 1 1 10 PRO HB2 H 18.613 14.498 31.055 1.00 . A A . 465 PRO HB2 1 1
15 18999 1 1 10 PRO HB3 H 19.616 13.533 32.185 1.00 . A A . 465 PRO HB3 1 1
15 19000 1 1 10 PRO HD2 H 16.720 13.677 34.653 1.00 . A A . 465 PRO HD2 1 1
15 19001 1 1 10 PRO HD3 H 18.291 12.831 34.551 1.00 . A A . 465 PRO HD3 1 1
15 19002 1 1 10 PRO HG2 H 16.615 14.010 32.320 1.00 . A A . 465 PRO HG2 1 1
15 19003 1 1 10 PRO HG3 H 17.471 12.444 32.350 1.00 . A A . 465 PRO HG3 1 1
15 19004 1 1 10 PRO N N 18.413 14.908 34.341 1.00 . A A . 465 PRO N 1 1
15 19005 1 1 10 PRO O O 16.907 16.727 32.787 1.00 . A A . 465 PRO O 1 1
15 19006 1 1 11 PHE C C 18.155 18.638 29.693 1.00 . A A . 466 PHE C 1 1
15 19007 1 1 11 PHE CA C 18.193 18.683 31.223 1.00 . A A . 466 PHE CA 1 1
15 19008 1 1 11 PHE CB C 18.896 19.924 31.782 1.00 . A A . 466 PHE CB 1 1
15 19009 1 1 11 PHE CD1 C 17.357 21.909 31.837 1.00 . A A . 466 PHE CD1 1 1
15 19010 1 1 11 PHE CD2 C 18.966 21.751 30.011 1.00 . A A . 466 PHE CD2 1 1
15 19011 1 1 11 PHE CE1 C 16.864 23.109 31.307 1.00 . A A . 466 PHE CE1 1 1
15 19012 1 1 11 PHE CE2 C 18.453 22.943 29.465 1.00 . A A . 466 PHE CE2 1 1
15 19013 1 1 11 PHE CG C 18.409 21.231 31.195 1.00 . A A . 466 PHE CG 1 1
15 19014 1 1 11 PHE CZ C 17.406 23.621 30.116 1.00 . A A . 466 PHE CZ 1 1
15 19015 1 1 11 PHE H H 19.737 17.250 31.558 1.00 . A A . 466 PHE H 1 1
15 19016 1 1 11 PHE HA H 17.156 18.762 31.548 1.00 . A A . 466 PHE HA 1 1
15 19017 1 1 11 PHE HB2 H 18.776 19.946 32.865 1.00 . A A . 466 PHE HB2 1 1
15 19018 1 1 11 PHE HB3 H 19.958 19.841 31.570 1.00 . A A . 466 PHE HB3 1 1
15 19019 1 1 11 PHE HD1 H 16.923 21.507 32.742 1.00 . A A . 466 PHE HD1 1 1
15 19020 1 1 11 PHE HD2 H 19.762 21.217 29.507 1.00 . A A . 466 PHE HD2 1 1
15 19021 1 1 11 PHE HE1 H 16.062 23.629 31.816 1.00 . A A . 466 PHE HE1 1 1
15 19022 1 1 11 PHE HE2 H 18.844 23.336 28.538 1.00 . A A . 466 PHE HE2 1 1
15 19023 1 1 11 PHE HZ H 17.006 24.533 29.698 1.00 . A A . 466 PHE HZ 1 1
15 19024 1 1 11 PHE N N 18.777 17.475 31.804 1.00 . A A . 466 PHE N 1 1
15 19025 1 1 11 PHE O O 19.070 18.107 29.065 1.00 . A A . 466 PHE O 1 1
15 19026 1 1 12 SER C C 16.243 20.489 27.134 1.00 . A A . 467 SER C 1 1
15 19027 1 1 12 SER CA C 16.942 19.217 27.624 1.00 . A A . 467 SER CA 1 1
15 19028 1 1 12 SER CB C 16.221 17.937 27.181 1.00 . A A . 467 SER CB 1 1
15 19029 1 1 12 SER H H 16.428 19.695 29.629 1.00 . A A . 467 SER H 1 1
15 19030 1 1 12 SER HA H 17.926 19.203 27.157 1.00 . A A . 467 SER HA 1 1
15 19031 1 1 12 SER HB2 H 16.036 17.980 26.106 1.00 . A A . 467 SER HB2 1 1
15 19032 1 1 12 SER HB3 H 16.865 17.082 27.388 1.00 . A A . 467 SER HB3 1 1
15 19033 1 1 12 SER HG H 15.197 17.576 28.804 1.00 . A A . 467 SER HG 1 1
15 19034 1 1 12 SER N N 17.127 19.219 29.077 1.00 . A A . 467 SER N 1 1
15 19035 1 1 12 SER O O 15.457 21.105 27.857 1.00 . A A . 467 SER O 1 1
15 19036 1 1 12 SER OG O 14.997 17.760 27.866 1.00 . A A . 467 SER OG 1 1
15 19037 1 1 13 TYR C C 16.038 22.096 23.772 1.00 . A A . 468 TYR C 1 1
15 19038 1 1 13 TYR CA C 16.152 22.170 25.296 1.00 . A A . 468 TYR CA 1 1
15 19039 1 1 13 TYR CB C 16.978 23.352 25.854 1.00 . A A . 468 TYR CB 1 1
15 19040 1 1 13 TYR CD1 C 16.698 25.815 25.214 1.00 . A A . 468 TYR CD1 1 1
15 19041 1 1 13 TYR CD2 C 18.254 24.427 23.960 1.00 . A A . 468 TYR CD2 1 1
15 19042 1 1 13 TYR CE1 C 17.143 26.952 24.502 1.00 . A A . 468 TYR CE1 1 1
15 19043 1 1 13 TYR CE2 C 18.717 25.560 23.273 1.00 . A A . 468 TYR CE2 1 1
15 19044 1 1 13 TYR CG C 17.267 24.550 24.958 1.00 . A A . 468 TYR CG 1 1
15 19045 1 1 13 TYR CZ C 18.172 26.828 23.543 1.00 . A A . 468 TYR CZ 1 1
15 19046 1 1 13 TYR H H 17.266 20.358 25.399 1.00 . A A . 468 TYR H 1 1
15 19047 1 1 13 TYR HA H 15.132 22.337 25.643 1.00 . A A . 468 TYR HA 1 1
15 19048 1 1 13 TYR HB2 H 16.487 23.702 26.763 1.00 . A A . 468 TYR HB2 1 1
15 19049 1 1 13 TYR HB3 H 17.949 22.969 26.170 1.00 . A A . 468 TYR HB3 1 1
15 19050 1 1 13 TYR HD1 H 15.944 25.920 25.984 1.00 . A A . 468 TYR HD1 1 1
15 19051 1 1 13 TYR HD2 H 18.684 23.464 23.739 1.00 . A A . 468 TYR HD2 1 1
15 19052 1 1 13 TYR HE1 H 16.725 27.920 24.714 1.00 . A A . 468 TYR HE1 1 1
15 19053 1 1 13 TYR HE2 H 19.509 25.475 22.552 1.00 . A A . 468 TYR HE2 1 1
15 19054 1 1 13 TYR HH H 18.149 28.704 22.961 1.00 . A A . 468 TYR HH 1 1
15 19055 1 1 13 TYR N N 16.596 20.916 25.921 1.00 . A A . 468 TYR N 1 1
15 19056 1 1 13 TYR O O 16.884 21.455 23.153 1.00 . A A . 468 TYR O 1 1
15 19057 1 1 13 TYR OH O 18.681 27.905 22.888 1.00 . A A . 468 TYR OH 1 1
15 19058 1 1 14 ASP C C 14.084 23.927 21.120 1.00 . A A . 469 ASP C 1 1
15 19059 1 1 14 ASP CA C 14.792 22.693 21.710 1.00 . A A . 469 ASP CA 1 1
15 19060 1 1 14 ASP CB C 14.127 21.380 21.251 1.00 . A A . 469 ASP CB 1 1
15 19061 1 1 14 ASP CG C 12.907 20.961 22.075 1.00 . A A . 469 ASP CG 1 1
15 19062 1 1 14 ASP H H 14.359 23.230 23.738 1.00 . A A . 469 ASP H 1 1
15 19063 1 1 14 ASP HA H 15.775 22.702 21.246 1.00 . A A . 469 ASP HA 1 1
15 19064 1 1 14 ASP HB2 H 13.852 21.456 20.198 1.00 . A A . 469 ASP HB2 1 1
15 19065 1 1 14 ASP HB3 H 14.867 20.585 21.335 1.00 . A A . 469 ASP HB3 1 1
15 19066 1 1 14 ASP N N 15.021 22.718 23.164 1.00 . A A . 469 ASP N 1 1
15 19067 1 1 14 ASP O O 13.277 24.563 21.806 1.00 . A A . 469 ASP O 1 1
15 19068 1 1 14 ASP OD1 O 13.062 20.152 23.022 1.00 . A A . 469 ASP OD1 1 1
15 19069 1 1 14 ASP OD2 O 11.781 21.409 21.747 1.00 . A A . 469 ASP OD2 1 1
15 19070 1 1 15 GLY C C 14.666 26.695 19.390 1.00 . A A . 470 GLY C 1 1
15 19071 1 1 15 GLY CA C 13.805 25.449 19.193 1.00 . A A . 470 GLY CA 1 1
15 19072 1 1 15 GLY H H 15.119 23.824 19.361 1.00 . A A . 470 GLY H 1 1
15 19073 1 1 15 GLY HA2 H 13.738 25.237 18.126 1.00 . A A . 470 GLY HA2 1 1
15 19074 1 1 15 GLY HA3 H 12.797 25.657 19.557 1.00 . A A . 470 GLY HA3 1 1
15 19075 1 1 15 GLY N N 14.360 24.278 19.858 1.00 . A A . 470 GLY N 1 1
15 19076 1 1 15 GLY O O 15.369 26.859 20.392 1.00 . A A . 470 GLY O 1 1
15 19077 1 1 16 ALA C C 14.880 29.728 19.577 1.00 . A A . 471 ALA C 1 1
15 19078 1 1 16 ALA CA C 15.248 28.871 18.353 1.00 . A A . 471 ALA CA 1 1
15 19079 1 1 16 ALA CB C 14.768 29.510 17.054 1.00 . A A . 471 ALA CB 1 1
15 19080 1 1 16 ALA H H 13.994 27.398 17.635 1.00 . A A . 471 ALA H 1 1
15 19081 1 1 16 ALA HA H 16.323 28.697 18.281 1.00 . A A . 471 ALA HA 1 1
15 19082 1 1 16 ALA HB1 H 14.893 28.791 16.244 1.00 . A A . 471 ALA HB1 1 1
15 19083 1 1 16 ALA HB2 H 13.706 29.741 17.132 1.00 . A A . 471 ALA HB2 1 1
15 19084 1 1 16 ALA HB3 H 15.334 30.418 16.850 1.00 . A A . 471 ALA HB3 1 1
15 19085 1 1 16 ALA N N 14.597 27.588 18.412 1.00 . A A . 471 ALA N 1 1
15 19086 1 1 16 ALA O O 13.707 29.897 19.922 1.00 . A A . 471 ALA O 1 1
15 19087 1 1 17 GLY C C 17.045 31.247 22.226 1.00 . A A . 472 GLY C 1 1
15 19088 1 1 17 GLY CA C 15.753 31.136 21.420 1.00 . A A . 472 GLY CA 1 1
15 19089 1 1 17 GLY H H 16.809 30.068 19.899 1.00 . A A . 472 GLY H 1 1
15 19090 1 1 17 GLY HA2 H 15.468 32.136 21.094 1.00 . A A . 472 GLY HA2 1 1
15 19091 1 1 17 GLY HA3 H 14.973 30.755 22.081 1.00 . A A . 472 GLY HA3 1 1
15 19092 1 1 17 GLY N N 15.884 30.269 20.247 1.00 . A A . 472 GLY N 1 1
15 19093 1 1 17 GLY O O 17.997 30.499 21.998 1.00 . A A . 472 GLY O 1 1
15 19094 1 1 18 GLU C C 17.943 32.494 25.504 1.00 . A A . 473 GLU C 1 1
15 19095 1 1 18 GLU CA C 18.267 32.465 24.000 1.00 . A A . 473 GLU CA 1 1
15 19096 1 1 18 GLU CB C 18.891 33.774 23.490 1.00 . A A . 473 GLU CB 1 1
15 19097 1 1 18 GLU CD C 20.946 35.316 23.542 1.00 . A A . 473 GLU CD 1 1
15 19098 1 1 18 GLU CG C 20.250 34.082 24.136 1.00 . A A . 473 GLU CG 1 1
15 19099 1 1 18 GLU H H 16.243 32.710 23.355 1.00 . A A . 473 GLU H 1 1
15 19100 1 1 18 GLU HA H 19.009 31.681 23.850 1.00 . A A . 473 GLU HA 1 1
15 19101 1 1 18 GLU HB2 H 19.023 33.693 22.410 1.00 . A A . 473 GLU HB2 1 1
15 19102 1 1 18 GLU HB3 H 18.207 34.596 23.687 1.00 . A A . 473 GLU HB3 1 1
15 19103 1 1 18 GLU HG2 H 20.116 34.217 25.211 1.00 . A A . 473 GLU HG2 1 1
15 19104 1 1 18 GLU HG3 H 20.894 33.216 23.970 1.00 . A A . 473 GLU HG3 1 1
15 19105 1 1 18 GLU N N 17.076 32.157 23.195 1.00 . A A . 473 GLU N 1 1
15 19106 1 1 18 GLU O O 16.973 33.132 25.932 1.00 . A A . 473 GLU O 1 1
15 19107 1 1 18 GLU OE1 O 21.835 35.899 24.213 1.00 . A A . 473 GLU OE1 1 1
15 19108 1 1 18 GLU OE2 O 20.689 35.693 22.367 1.00 . A A . 473 GLU OE2 1 1
15 19109 1 1 19 TYR C C 19.804 31.414 28.573 1.00 . A A . 474 TYR C 1 1
15 19110 1 1 19 TYR CA C 18.531 31.501 27.718 1.00 . A A . 474 TYR CA 1 1
15 19111 1 1 19 TYR CB C 17.659 30.247 27.906 1.00 . A A . 474 TYR CB 1 1
15 19112 1 1 19 TYR CD1 C 15.646 30.102 26.361 1.00 . A A . 474 TYR CD1 1 1
15 19113 1 1 19 TYR CD2 C 15.277 30.586 28.719 1.00 . A A . 474 TYR CD2 1 1
15 19114 1 1 19 TYR CE1 C 14.255 29.981 26.160 1.00 . A A . 474 TYR CE1 1 1
15 19115 1 1 19 TYR CE2 C 13.886 30.475 28.522 1.00 . A A . 474 TYR CE2 1 1
15 19116 1 1 19 TYR CG C 16.163 30.366 27.645 1.00 . A A . 474 TYR CG 1 1
15 19117 1 1 19 TYR CZ C 13.373 30.135 27.252 1.00 . A A . 474 TYR CZ 1 1
15 19118 1 1 19 TYR H H 19.570 31.347 25.879 1.00 . A A . 474 TYR H 1 1
15 19119 1 1 19 TYR HA H 17.972 32.337 28.137 1.00 . A A . 474 TYR HA 1 1
15 19120 1 1 19 TYR HB2 H 18.062 29.445 27.288 1.00 . A A . 474 TYR HB2 1 1
15 19121 1 1 19 TYR HB3 H 17.768 29.917 28.940 1.00 . A A . 474 TYR HB3 1 1
15 19122 1 1 19 TYR HD1 H 16.325 29.955 25.536 1.00 . A A . 474 TYR HD1 1 1
15 19123 1 1 19 TYR HD2 H 15.668 30.772 29.712 1.00 . A A . 474 TYR HD2 1 1
15 19124 1 1 19 TYR HE1 H 13.865 29.736 25.184 1.00 . A A . 474 TYR HE1 1 1
15 19125 1 1 19 TYR HE2 H 13.209 30.596 29.355 1.00 . A A . 474 TYR HE2 1 1
15 19126 1 1 19 TYR HH H 11.802 29.598 26.222 1.00 . A A . 474 TYR HH 1 1
15 19127 1 1 19 TYR N N 18.747 31.777 26.293 1.00 . A A . 474 TYR N 1 1
15 19128 1 1 19 TYR O O 20.880 31.102 28.056 1.00 . A A . 474 TYR O 1 1
15 19129 1 1 19 TYR OH O 12.037 29.926 27.101 1.00 . A A . 474 TYR OH 1 1
15 19130 1 1 20 TYR C C 20.251 30.902 32.104 1.00 . A A . 475 TYR C 1 1
15 19131 1 1 20 TYR CA C 20.822 31.535 30.817 1.00 . A A . 475 TYR CA 1 1
15 19132 1 1 20 TYR CB C 21.345 32.963 31.070 1.00 . A A . 475 TYR CB 1 1
15 19133 1 1 20 TYR CD1 C 23.462 32.415 32.374 1.00 . A A . 475 TYR CD1 1 1
15 19134 1 1 20 TYR CD2 C 23.613 33.907 30.457 1.00 . A A . 475 TYR CD2 1 1
15 19135 1 1 20 TYR CE1 C 24.838 32.595 32.615 1.00 . A A . 475 TYR CE1 1 1
15 19136 1 1 20 TYR CE2 C 24.987 34.095 30.702 1.00 . A A . 475 TYR CE2 1 1
15 19137 1 1 20 TYR CG C 22.842 33.083 31.301 1.00 . A A . 475 TYR CG 1 1
15 19138 1 1 20 TYR CZ C 25.605 33.432 31.781 1.00 . A A . 475 TYR CZ 1 1
15 19139 1 1 20 TYR H H 18.784 31.907 30.252 1.00 . A A . 475 TYR H 1 1
15 19140 1 1 20 TYR HA H 21.607 30.912 30.394 1.00 . A A . 475 TYR HA 1 1
15 19141 1 1 20 TYR HB2 H 21.093 33.589 30.212 1.00 . A A . 475 TYR HB2 1 1
15 19142 1 1 20 TYR HB3 H 20.839 33.397 31.930 1.00 . A A . 475 TYR HB3 1 1
15 19143 1 1 20 TYR HD1 H 22.891 31.759 33.015 1.00 . A A . 475 TYR HD1 1 1
15 19144 1 1 20 TYR HD2 H 23.152 34.401 29.612 1.00 . A A . 475 TYR HD2 1 1
15 19145 1 1 20 TYR HE1 H 25.314 32.089 33.433 1.00 . A A . 475 TYR HE1 1 1
15 19146 1 1 20 TYR HE2 H 25.569 34.741 30.063 1.00 . A A . 475 TYR HE2 1 1
15 19147 1 1 20 TYR HH H 27.402 33.624 31.144 1.00 . A A . 475 TYR HH 1 1
15 19148 1 1 20 TYR N N 19.691 31.624 29.887 1.00 . A A . 475 TYR N 1 1
15 19149 1 1 20 TYR O O 19.307 31.422 32.710 1.00 . A A . 475 TYR O 1 1
15 19150 1 1 20 TYR OH O 26.942 33.572 31.993 1.00 . A A . 475 TYR OH 1 1
15 19151 1 1 21 TRP C C 21.647 28.644 34.624 1.00 . A A . 476 TRP C 1 1
15 19152 1 1 21 TRP CA C 20.461 28.978 33.698 1.00 . A A . 476 TRP CA 1 1
15 19153 1 1 21 TRP CB C 19.724 27.708 33.227 1.00 . A A . 476 TRP CB 1 1
15 19154 1 1 21 TRP CD1 C 17.292 28.285 33.585 1.00 . A A . 476 TRP CD1 1 1
15 19155 1 1 21 TRP CD2 C 17.679 27.677 31.465 1.00 . A A . 476 TRP CD2 1 1
15 19156 1 1 21 TRP CE2 C 16.280 27.936 31.576 1.00 . A A . 476 TRP CE2 1 1
15 19157 1 1 21 TRP CE3 C 18.138 27.266 30.195 1.00 . A A . 476 TRP CE3 1 1
15 19158 1 1 21 TRP CG C 18.297 27.872 32.783 1.00 . A A . 476 TRP CG 1 1
15 19159 1 1 21 TRP CH2 C 15.887 27.366 29.254 1.00 . A A . 476 TRP CH2 1 1
15 19160 1 1 21 TRP CZ2 C 15.391 27.783 30.501 1.00 . A A . 476 TRP CZ2 1 1
15 19161 1 1 21 TRP CZ3 C 17.262 27.117 29.102 1.00 . A A . 476 TRP CZ3 1 1
15 19162 1 1 21 TRP H H 21.672 29.473 32.029 1.00 . A A . 476 TRP H 1 1
15 19163 1 1 21 TRP HA H 19.759 29.544 34.310 1.00 . A A . 476 TRP HA 1 1
15 19164 1 1 21 TRP HB2 H 20.292 27.244 32.422 1.00 . A A . 476 TRP HB2 1 1
15 19165 1 1 21 TRP HB3 H 19.712 26.991 34.047 1.00 . A A . 476 TRP HB3 1 1
15 19166 1 1 21 TRP HD1 H 17.402 28.527 34.631 1.00 . A A . 476 TRP HD1 1 1
15 19167 1 1 21 TRP HE1 H 15.225 28.647 33.279 1.00 . A A . 476 TRP HE1 1 1
15 19168 1 1 21 TRP HE3 H 19.179 27.050 30.071 1.00 . A A . 476 TRP HE3 1 1
15 19169 1 1 21 TRP HH2 H 15.214 27.254 28.415 1.00 . A A . 476 TRP HH2 1 1
15 19170 1 1 21 TRP HZ2 H 14.341 27.987 30.635 1.00 . A A . 476 TRP HZ2 1 1
15 19171 1 1 21 TRP HZ3 H 17.648 26.802 28.142 1.00 . A A . 476 TRP HZ3 1 1
15 19172 1 1 21 TRP N N 20.852 29.793 32.540 1.00 . A A . 476 TRP N 1 1
15 19173 1 1 21 TRP NE1 N 16.109 28.331 32.880 1.00 . A A . 476 TRP NE1 1 1
15 19174 1 1 21 TRP O O 22.804 28.864 34.260 1.00 . A A . 476 TRP O 1 1
15 19175 1 1 22 LYS C C 22.072 26.191 37.282 1.00 . A A . 477 LYS C 1 1
15 19176 1 1 22 LYS CA C 22.409 27.583 36.742 1.00 . A A . 477 LYS CA 1 1
15 19177 1 1 22 LYS CB C 22.698 28.577 37.882 1.00 . A A . 477 LYS CB 1 1
15 19178 1 1 22 LYS CD C 21.876 29.470 40.122 1.00 . A A . 477 LYS CD 1 1
15 19179 1 1 22 LYS CE C 20.623 29.886 40.900 1.00 . A A . 477 LYS CE 1 1
15 19180 1 1 22 LYS CG C 21.473 28.886 38.762 1.00 . A A . 477 LYS CG 1 1
15 19181 1 1 22 LYS H H 20.407 27.977 36.086 1.00 . A A . 477 LYS H 1 1
15 19182 1 1 22 LYS HA H 23.338 27.461 36.184 1.00 . A A . 477 LYS HA 1 1
15 19183 1 1 22 LYS HB2 H 23.487 28.140 38.501 1.00 . A A . 477 LYS HB2 1 1
15 19184 1 1 22 LYS HB3 H 23.075 29.511 37.461 1.00 . A A . 477 LYS HB3 1 1
15 19185 1 1 22 LYS HD2 H 22.424 28.712 40.684 1.00 . A A . 477 LYS HD2 1 1
15 19186 1 1 22 LYS HD3 H 22.525 30.336 39.984 1.00 . A A . 477 LYS HD3 1 1
15 19187 1 1 22 LYS HE2 H 20.178 30.759 40.412 1.00 . A A . 477 LYS HE2 1 1
15 19188 1 1 22 LYS HE3 H 19.888 29.075 40.872 1.00 . A A . 477 LYS HE3 1 1
15 19189 1 1 22 LYS HG2 H 20.824 29.588 38.237 1.00 . A A . 477 LYS HG2 1 1
15 19190 1 1 22 LYS HG3 H 20.916 27.970 38.952 1.00 . A A . 477 LYS HG3 1 1
15 19191 1 1 22 LYS HZ1 H 21.112 29.362 42.853 1.00 . A A . 477 LYS HZ1 1 1
15 19192 1 1 22 LYS HZ2 H 20.185 30.724 42.743 1.00 . A A . 477 LYS HZ2 1 1
15 19193 1 1 22 LYS HZ3 H 21.770 30.798 42.381 1.00 . A A . 477 LYS HZ3 1 1
15 19194 1 1 22 LYS N N 21.383 28.105 35.820 1.00 . A A . 477 LYS N 1 1
15 19195 1 1 22 LYS NZ N 20.945 30.205 42.308 1.00 . A A . 477 LYS NZ 1 1
15 19196 1 1 22 LYS O O 20.927 25.752 37.260 1.00 . A A . 477 LYS O 1 1
15 19197 1 1 23 THR C C 24.022 24.043 39.537 1.00 . A A . 478 THR C 1 1
15 19198 1 1 23 THR CA C 22.981 24.189 38.438 1.00 . A A . 478 THR CA 1 1
15 19199 1 1 23 THR CB C 23.111 23.060 37.395 1.00 . A A . 478 THR CB 1 1
15 19200 1 1 23 THR CG2 C 24.448 23.053 36.653 1.00 . A A . 478 THR CG2 1 1
15 19201 1 1 23 THR H H 24.004 25.933 37.749 1.00 . A A . 478 THR H 1 1
15 19202 1 1 23 THR HA H 22.010 24.107 38.928 1.00 . A A . 478 THR HA 1 1
15 19203 1 1 23 THR HB H 22.310 23.176 36.666 1.00 . A A . 478 THR HB 1 1
15 19204 1 1 23 THR HG1 H 23.087 21.164 37.227 1.00 . A A . 478 THR HG1 1 1
15 19205 1 1 23 THR HG21 H 25.264 22.817 37.338 1.00 . A A . 478 THR HG21 1 1
15 19206 1 1 23 THR HG22 H 24.636 24.027 36.200 1.00 . A A . 478 THR HG22 1 1
15 19207 1 1 23 THR HG23 H 24.421 22.309 35.859 1.00 . A A . 478 THR HG23 1 1
15 19208 1 1 23 THR N N 23.087 25.504 37.792 1.00 . A A . 478 THR N 1 1
15 19209 1 1 23 THR O O 25.098 24.632 39.478 1.00 . A A . 478 THR O 1 1
15 19210 1 1 23 THR OG1 O 23.008 21.771 37.971 1.00 . A A . 478 THR OG1 1 1
15 19211 1 1 24 ASP C C 24.740 21.225 41.705 1.00 . A A . 479 ASP C 1 1
15 19212 1 1 24 ASP CA C 24.632 22.758 41.570 1.00 . A A . 479 ASP CA 1 1
15 19213 1 1 24 ASP CB C 24.369 23.520 42.871 1.00 . A A . 479 ASP CB 1 1
15 19214 1 1 24 ASP CG C 22.904 23.517 43.303 1.00 . A A . 479 ASP CG 1 1
15 19215 1 1 24 ASP H H 22.761 22.859 40.555 1.00 . A A . 479 ASP H 1 1
15 19216 1 1 24 ASP HA H 25.634 23.057 41.270 1.00 . A A . 479 ASP HA 1 1
15 19217 1 1 24 ASP HB2 H 24.991 23.120 43.665 1.00 . A A . 479 ASP HB2 1 1
15 19218 1 1 24 ASP HB3 H 24.659 24.556 42.688 1.00 . A A . 479 ASP HB3 1 1
15 19219 1 1 24 ASP N N 23.707 23.213 40.526 1.00 . A A . 479 ASP N 1 1
15 19220 1 1 24 ASP O O 25.519 20.697 42.503 1.00 . A A . 479 ASP O 1 1
15 19221 1 1 24 ASP OD1 O 22.411 24.587 43.735 1.00 . A A . 479 ASP OD1 1 1
15 19222 1 1 24 ASP OD2 O 22.241 22.458 43.212 1.00 . A A . 479 ASP OD2 1 1
15 19223 1 1 25 GLN C C 25.024 18.384 39.986 1.00 . A A . 480 GLN C 1 1
15 19224 1 1 25 GLN CA C 23.895 19.056 40.782 1.00 . A A . 480 GLN CA 1 1
15 19225 1 1 25 GLN CB C 22.533 18.655 40.187 1.00 . A A . 480 GLN CB 1 1
15 19226 1 1 25 GLN CD C 20.367 20.074 40.472 1.00 . A A . 480 GLN CD 1 1
15 19227 1 1 25 GLN CG C 21.341 19.066 41.071 1.00 . A A . 480 GLN CG 1 1
15 19228 1 1 25 GLN H H 23.436 21.054 40.200 1.00 . A A . 480 GLN H 1 1
15 19229 1 1 25 GLN HA H 23.957 18.663 41.797 1.00 . A A . 480 GLN HA 1 1
15 19230 1 1 25 GLN HB2 H 22.445 19.073 39.185 1.00 . A A . 480 GLN HB2 1 1
15 19231 1 1 25 GLN HB3 H 22.503 17.569 40.085 1.00 . A A . 480 GLN HB3 1 1
15 19232 1 1 25 GLN HE21 H 21.689 20.941 39.178 1.00 . A A . 480 GLN HE21 1 1
15 19233 1 1 25 GLN HE22 H 20.045 21.570 39.217 1.00 . A A . 480 GLN HE22 1 1
15 19234 1 1 25 GLN HG2 H 20.780 18.170 41.333 1.00 . A A . 480 GLN HG2 1 1
15 19235 1 1 25 GLN HG3 H 21.713 19.504 41.992 1.00 . A A . 480 GLN HG3 1 1
15 19236 1 1 25 GLN N N 23.990 20.519 40.850 1.00 . A A . 480 GLN N 1 1
15 19237 1 1 25 GLN NE2 N 20.770 20.956 39.587 1.00 . A A . 480 GLN NE2 1 1
15 19238 1 1 25 GLN O O 25.119 17.157 39.999 1.00 . A A . 480 GLN O 1 1
15 19239 1 1 25 GLN OE1 O 19.221 20.160 40.889 1.00 . A A . 480 GLN OE1 1 1
15 19240 1 1 26 PHE C C 28.013 17.791 39.458 1.00 . A A . 481 PHE C 1 1
15 19241 1 1 26 PHE CA C 27.075 18.678 38.624 1.00 . A A . 481 PHE CA 1 1
15 19242 1 1 26 PHE CB C 27.841 19.827 37.944 1.00 . A A . 481 PHE CB 1 1
15 19243 1 1 26 PHE CD1 C 26.207 19.938 35.963 1.00 . A A . 481 PHE CD1 1 1
15 19244 1 1 26 PHE CD2 C 28.438 20.886 35.744 1.00 . A A . 481 PHE CD2 1 1
15 19245 1 1 26 PHE CE1 C 25.935 20.283 34.626 1.00 . A A . 481 PHE CE1 1 1
15 19246 1 1 26 PHE CE2 C 28.160 21.248 34.415 1.00 . A A . 481 PHE CE2 1 1
15 19247 1 1 26 PHE CG C 27.466 20.230 36.527 1.00 . A A . 481 PHE CG 1 1
15 19248 1 1 26 PHE CZ C 26.909 20.941 33.853 1.00 . A A . 481 PHE CZ 1 1
15 19249 1 1 26 PHE H H 25.707 20.159 39.330 1.00 . A A . 481 PHE H 1 1
15 19250 1 1 26 PHE HA H 26.736 18.029 37.817 1.00 . A A . 481 PHE HA 1 1
15 19251 1 1 26 PHE HB2 H 27.765 20.708 38.574 1.00 . A A . 481 PHE HB2 1 1
15 19252 1 1 26 PHE HB3 H 28.899 19.552 37.923 1.00 . A A . 481 PHE HB3 1 1
15 19253 1 1 26 PHE HD1 H 25.452 19.427 36.537 1.00 . A A . 481 PHE HD1 1 1
15 19254 1 1 26 PHE HD2 H 29.411 21.104 36.163 1.00 . A A . 481 PHE HD2 1 1
15 19255 1 1 26 PHE HE1 H 24.981 20.032 34.185 1.00 . A A . 481 PHE HE1 1 1
15 19256 1 1 26 PHE HE2 H 28.918 21.746 33.826 1.00 . A A . 481 PHE HE2 1 1
15 19257 1 1 26 PHE HZ H 26.704 21.195 32.824 1.00 . A A . 481 PHE HZ 1 1
15 19258 1 1 26 PHE N N 25.862 19.164 39.294 1.00 . A A . 481 PHE N 1 1
15 19259 1 1 26 PHE O O 28.414 18.176 40.559 1.00 . A A . 481 PHE O 1 1
15 19260 1 1 27 SER C C 30.751 16.302 39.573 1.00 . A A . 482 SER C 1 1
15 19261 1 1 27 SER CA C 29.341 15.700 39.509 1.00 . A A . 482 SER CA 1 1
15 19262 1 1 27 SER CB C 29.352 14.372 38.738 1.00 . A A . 482 SER CB 1 1
15 19263 1 1 27 SER H H 27.846 16.319 38.097 1.00 . A A . 482 SER H 1 1
15 19264 1 1 27 SER HA H 29.020 15.488 40.527 1.00 . A A . 482 SER HA 1 1
15 19265 1 1 27 SER HB2 H 28.365 13.915 38.808 1.00 . A A . 482 SER HB2 1 1
15 19266 1 1 27 SER HB3 H 29.577 14.562 37.688 1.00 . A A . 482 SER HB3 1 1
15 19267 1 1 27 SER HG H 30.082 12.569 38.957 1.00 . A A . 482 SER HG 1 1
15 19268 1 1 27 SER N N 28.368 16.626 38.916 1.00 . A A . 482 SER N 1 1
15 19269 1 1 27 SER O O 31.136 17.098 38.714 1.00 . A A . 482 SER O 1 1
15 19270 1 1 27 SER OG O 30.317 13.475 39.259 1.00 . A A . 482 SER OG 1 1
15 19271 1 1 28 THR C C 33.963 15.108 40.489 1.00 . A A . 483 THR C 1 1
15 19272 1 1 28 THR CA C 32.958 16.233 40.757 1.00 . A A . 483 THR CA 1 1
15 19273 1 1 28 THR CB C 33.246 16.987 42.074 1.00 . A A . 483 THR CB 1 1
15 19274 1 1 28 THR CG2 C 32.119 17.903 42.557 1.00 . A A . 483 THR CG2 1 1
15 19275 1 1 28 THR H H 31.119 15.249 41.242 1.00 . A A . 483 THR H 1 1
15 19276 1 1 28 THR HA H 33.191 16.964 39.987 1.00 . A A . 483 THR HA 1 1
15 19277 1 1 28 THR HB H 34.141 17.589 41.921 1.00 . A A . 483 THR HB 1 1
15 19278 1 1 28 THR HG1 H 33.996 16.604 43.808 1.00 . A A . 483 THR HG1 1 1
15 19279 1 1 28 THR HG21 H 31.247 17.315 42.849 1.00 . A A . 483 THR HG21 1 1
15 19280 1 1 28 THR HG22 H 31.839 18.589 41.758 1.00 . A A . 483 THR HG22 1 1
15 19281 1 1 28 THR HG23 H 32.460 18.483 43.414 1.00 . A A . 483 THR HG23 1 1
15 19282 1 1 28 THR N N 31.534 15.895 40.575 1.00 . A A . 483 THR N 1 1
15 19283 1 1 28 THR O O 35.175 15.350 40.480 1.00 . A A . 483 THR O 1 1
15 19284 1 1 28 THR OG1 O 33.526 16.087 43.122 1.00 . A A . 483 THR OG1 1 1
15 19285 1 1 29 ASP C C 34.860 12.284 38.810 1.00 . A A . 484 ASP C 1 1
15 19286 1 1 29 ASP CA C 34.284 12.655 40.199 1.00 . A A . 484 ASP CA 1 1
15 19287 1 1 29 ASP CB C 33.453 11.523 40.826 1.00 . A A . 484 ASP CB 1 1
15 19288 1 1 29 ASP CG C 33.994 10.098 40.663 1.00 . A A . 484 ASP CG 1 1
15 19289 1 1 29 ASP H H 32.478 13.781 40.181 1.00 . A A . 484 ASP H 1 1
15 19290 1 1 29 ASP HA H 35.122 12.784 40.881 1.00 . A A . 484 ASP HA 1 1
15 19291 1 1 29 ASP HB2 H 33.330 11.740 41.888 1.00 . A A . 484 ASP HB2 1 1
15 19292 1 1 29 ASP HB3 H 32.459 11.545 40.373 1.00 . A A . 484 ASP HB3 1 1
15 19293 1 1 29 ASP N N 33.484 13.885 40.254 1.00 . A A . 484 ASP N 1 1
15 19294 1 1 29 ASP O O 34.065 12.040 37.899 1.00 . A A . 484 ASP O 1 1
15 19295 1 1 29 ASP OD1 O 33.180 9.159 40.850 1.00 . A A . 484 ASP OD1 1 1
15 19296 1 1 29 ASP OD2 O 35.204 9.894 40.404 1.00 . A A . 484 ASP OD2 1 1
15 19297 1 1 30 PRO C C 36.379 10.421 36.737 1.00 . A A . 485 PRO C 1 1
15 19298 1 1 30 PRO CA C 36.833 11.749 37.368 1.00 . A A . 485 PRO CA 1 1
15 19299 1 1 30 PRO CB C 38.337 11.717 37.658 1.00 . A A . 485 PRO CB 1 1
15 19300 1 1 30 PRO CD C 37.225 12.589 39.565 1.00 . A A . 485 PRO CD 1 1
15 19301 1 1 30 PRO CG C 38.498 12.774 38.743 1.00 . A A . 485 PRO CG 1 1
15 19302 1 1 30 PRO HA H 36.647 12.530 36.636 1.00 . A A . 485 PRO HA 1 1
15 19303 1 1 30 PRO HB2 H 38.623 10.741 38.056 1.00 . A A . 485 PRO HB2 1 1
15 19304 1 1 30 PRO HB3 H 38.926 11.956 36.771 1.00 . A A . 485 PRO HB3 1 1
15 19305 1 1 30 PRO HD2 H 37.381 11.817 40.317 1.00 . A A . 485 PRO HD2 1 1
15 19306 1 1 30 PRO HD3 H 36.966 13.533 40.040 1.00 . A A . 485 PRO HD3 1 1
15 19307 1 1 30 PRO HG2 H 39.395 12.610 39.342 1.00 . A A . 485 PRO HG2 1 1
15 19308 1 1 30 PRO HG3 H 38.507 13.768 38.294 1.00 . A A . 485 PRO HG3 1 1
15 19309 1 1 30 PRO N N 36.195 12.158 38.628 1.00 . A A . 485 PRO N 1 1
15 19310 1 1 30 PRO O O 36.772 10.129 35.609 1.00 . A A . 485 PRO O 1 1
15 19311 1 1 31 ASN C C 33.736 8.794 35.893 1.00 . A A . 486 ASN C 1 1
15 19312 1 1 31 ASN CA C 34.922 8.433 36.816 1.00 . A A . 486 ASN CA 1 1
15 19313 1 1 31 ASN CB C 34.454 7.496 37.939 1.00 . A A . 486 ASN CB 1 1
15 19314 1 1 31 ASN CG C 35.602 6.789 38.629 1.00 . A A . 486 ASN CG 1 1
15 19315 1 1 31 ASN H H 35.338 9.853 38.372 1.00 . A A . 486 ASN H 1 1
15 19316 1 1 31 ASN HA H 35.649 7.893 36.205 1.00 . A A . 486 ASN HA 1 1
15 19317 1 1 31 ASN HB2 H 33.866 8.048 38.667 1.00 . A A . 486 ASN HB2 1 1
15 19318 1 1 31 ASN HB3 H 33.810 6.733 37.504 1.00 . A A . 486 ASN HB3 1 1
15 19319 1 1 31 ASN HD21 H 35.951 8.324 39.891 1.00 . A A . 486 ASN HD21 1 1
15 19320 1 1 31 ASN HD22 H 37.044 6.922 39.991 1.00 . A A . 486 ASN HD22 1 1
15 19321 1 1 31 ASN N N 35.577 9.600 37.419 1.00 . A A . 486 ASN N 1 1
15 19322 1 1 31 ASN ND2 N 36.252 7.403 39.582 1.00 . A A . 486 ASN ND2 1 1
15 19323 1 1 31 ASN O O 33.375 8.018 35.008 1.00 . A A . 486 ASN O 1 1
15 19324 1 1 31 ASN OD1 O 35.898 5.636 38.354 1.00 . A A . 486 ASN OD1 1 1
15 19325 1 1 32 ASP C C 31.962 10.889 33.987 1.00 . A A . 487 ASP C 1 1
15 19326 1 1 32 ASP CA C 31.852 10.361 35.435 1.00 . A A . 487 ASP CA 1 1
15 19327 1 1 32 ASP CB C 30.974 11.216 36.376 1.00 . A A . 487 ASP CB 1 1
15 19328 1 1 32 ASP CG C 30.289 10.436 37.506 1.00 . A A . 487 ASP CG 1 1
15 19329 1 1 32 ASP H H 33.478 10.573 36.804 1.00 . A A . 487 ASP H 1 1
15 19330 1 1 32 ASP HA H 31.278 9.445 35.299 1.00 . A A . 487 ASP HA 1 1
15 19331 1 1 32 ASP HB2 H 31.573 12.024 36.798 1.00 . A A . 487 ASP HB2 1 1
15 19332 1 1 32 ASP HB3 H 30.173 11.671 35.793 1.00 . A A . 487 ASP HB3 1 1
15 19333 1 1 32 ASP N N 33.100 9.950 36.095 1.00 . A A . 487 ASP N 1 1
15 19334 1 1 32 ASP O O 31.521 11.998 33.689 1.00 . A A . 487 ASP O 1 1
15 19335 1 1 32 ASP OD1 O 30.351 9.183 37.554 1.00 . A A . 487 ASP OD1 1 1
15 19336 1 1 32 ASP OD2 O 29.635 11.078 38.363 1.00 . A A . 487 ASP OD2 1 1
15 19337 1 1 33 TRP C C 31.214 10.165 30.935 1.00 . A A . 488 TRP C 1 1
15 19338 1 1 33 TRP CA C 32.568 10.418 31.625 1.00 . A A . 488 TRP CA 1 1
15 19339 1 1 33 TRP CB C 33.666 9.624 30.904 1.00 . A A . 488 TRP CB 1 1
15 19340 1 1 33 TRP CD1 C 35.754 9.221 32.266 1.00 . A A . 488 TRP CD1 1 1
15 19341 1 1 33 TRP CD2 C 35.905 11.079 31.022 1.00 . A A . 488 TRP CD2 1 1
15 19342 1 1 33 TRP CE2 C 37.121 10.972 31.762 1.00 . A A . 488 TRP CE2 1 1
15 19343 1 1 33 TRP CE3 C 35.745 12.234 30.223 1.00 . A A . 488 TRP CE3 1 1
15 19344 1 1 33 TRP CG C 35.076 9.908 31.319 1.00 . A A . 488 TRP CG 1 1
15 19345 1 1 33 TRP CH2 C 37.943 13.076 30.899 1.00 . A A . 488 TRP CH2 1 1
15 19346 1 1 33 TRP CZ2 C 38.133 11.941 31.703 1.00 . A A . 488 TRP CZ2 1 1
15 19347 1 1 33 TRP CZ3 C 36.750 13.224 30.170 1.00 . A A . 488 TRP CZ3 1 1
15 19348 1 1 33 TRP H H 32.995 9.258 33.391 1.00 . A A . 488 TRP H 1 1
15 19349 1 1 33 TRP HA H 32.786 11.479 31.489 1.00 . A A . 488 TRP HA 1 1
15 19350 1 1 33 TRP HB2 H 33.475 8.560 31.039 1.00 . A A . 488 TRP HB2 1 1
15 19351 1 1 33 TRP HB3 H 33.595 9.829 29.835 1.00 . A A . 488 TRP HB3 1 1
15 19352 1 1 33 TRP HD1 H 35.390 8.335 32.775 1.00 . A A . 488 TRP HD1 1 1
15 19353 1 1 33 TRP HE1 H 37.661 9.451 33.145 1.00 . A A . 488 TRP HE1 1 1
15 19354 1 1 33 TRP HE3 H 34.832 12.360 29.659 1.00 . A A . 488 TRP HE3 1 1
15 19355 1 1 33 TRP HH2 H 38.711 13.837 30.848 1.00 . A A . 488 TRP HH2 1 1
15 19356 1 1 33 TRP HZ2 H 39.034 11.822 32.288 1.00 . A A . 488 TRP HZ2 1 1
15 19357 1 1 33 TRP HZ3 H 36.611 14.112 29.572 1.00 . A A . 488 TRP HZ3 1 1
15 19358 1 1 33 TRP N N 32.573 10.125 33.074 1.00 . A A . 488 TRP N 1 1
15 19359 1 1 33 TRP NE1 N 36.986 9.803 32.471 1.00 . A A . 488 TRP NE1 1 1
15 19360 1 1 33 TRP O O 30.947 10.716 29.867 1.00 . A A . 488 TRP O 1 1
15 19361 1 1 34 SER C C 27.961 10.200 31.387 1.00 . A A . 489 SER C 1 1
15 19362 1 1 34 SER CA C 28.971 9.076 31.092 1.00 . A A . 489 SER CA 1 1
15 19363 1 1 34 SER CB C 28.475 7.761 31.705 1.00 . A A . 489 SER CB 1 1
15 19364 1 1 34 SER H H 30.654 8.892 32.397 1.00 . A A . 489 SER H 1 1
15 19365 1 1 34 SER HA H 28.992 8.948 30.009 1.00 . A A . 489 SER HA 1 1
15 19366 1 1 34 SER HB2 H 27.471 7.549 31.334 1.00 . A A . 489 SER HB2 1 1
15 19367 1 1 34 SER HB3 H 29.133 6.944 31.400 1.00 . A A . 489 SER HB3 1 1
15 19368 1 1 34 SER HG H 29.342 7.597 33.446 1.00 . A A . 489 SER HG 1 1
15 19369 1 1 34 SER N N 30.344 9.356 31.551 1.00 . A A . 489 SER N 1 1
15 19370 1 1 34 SER O O 26.790 10.092 31.008 1.00 . A A . 489 SER O 1 1
15 19371 1 1 34 SER OG O 28.448 7.844 33.121 1.00 . A A . 489 SER OG 1 1
15 19372 1 1 35 ARG C C 28.255 13.712 31.773 1.00 . A A . 490 ARG C 1 1
15 19373 1 1 35 ARG CA C 27.592 12.474 32.373 1.00 . A A . 490 ARG CA 1 1
15 19374 1 1 35 ARG CB C 27.346 12.641 33.885 1.00 . A A . 490 ARG CB 1 1
15 19375 1 1 35 ARG CD C 26.657 10.267 34.664 1.00 . A A . 490 ARG CD 1 1
15 19376 1 1 35 ARG CG C 26.255 11.733 34.471 1.00 . A A . 490 ARG CG 1 1
15 19377 1 1 35 ARG CZ C 25.041 8.359 34.804 1.00 . A A . 490 ARG CZ 1 1
15 19378 1 1 35 ARG H H 29.362 11.287 32.355 1.00 . A A . 490 ARG H 1 1
15 19379 1 1 35 ARG HA H 26.617 12.375 31.899 1.00 . A A . 490 ARG HA 1 1
15 19380 1 1 35 ARG HB2 H 28.278 12.513 34.437 1.00 . A A . 490 ARG HB2 1 1
15 19381 1 1 35 ARG HB3 H 27.001 13.662 34.047 1.00 . A A . 490 ARG HB3 1 1
15 19382 1 1 35 ARG HD2 H 26.945 9.844 33.708 1.00 . A A . 490 ARG HD2 1 1
15 19383 1 1 35 ARG HD3 H 27.500 10.205 35.355 1.00 . A A . 490 ARG HD3 1 1
15 19384 1 1 35 ARG HE H 24.944 9.989 35.893 1.00 . A A . 490 ARG HE 1 1
15 19385 1 1 35 ARG HG2 H 25.983 12.128 35.449 1.00 . A A . 490 ARG HG2 1 1
15 19386 1 1 35 ARG HG3 H 25.370 11.785 33.835 1.00 . A A . 490 ARG HG3 1 1
15 19387 1 1 35 ARG HH11 H 26.627 7.736 33.732 1.00 . A A . 490 ARG HH11 1 1
15 19388 1 1 35 ARG HH12 H 25.208 6.676 33.775 1.00 . A A . 490 ARG HH12 1 1
15 19389 1 1 35 ARG HH21 H 23.344 8.641 35.793 1.00 . A A . 490 ARG HH21 1 1
15 19390 1 1 35 ARG HH22 H 23.446 7.168 34.802 1.00 . A A . 490 ARG HH22 1 1
15 19391 1 1 35 ARG N N 28.388 11.271 32.078 1.00 . A A . 490 ARG N 1 1
15 19392 1 1 35 ARG NE N 25.517 9.518 35.201 1.00 . A A . 490 ARG NE 1 1
15 19393 1 1 35 ARG NH1 N 25.671 7.545 34.009 1.00 . A A . 490 ARG NH1 1 1
15 19394 1 1 35 ARG NH2 N 23.864 7.997 35.210 1.00 . A A . 490 ARG NH2 1 1
15 19395 1 1 35 ARG O O 29.360 14.088 32.166 1.00 . A A . 490 ARG O 1 1
15 19396 1 1 36 TYR C C 27.162 16.404 29.413 1.00 . A A . 491 TYR C 1 1
15 19397 1 1 36 TYR CA C 28.174 15.434 30.029 1.00 . A A . 491 TYR CA 1 1
15 19398 1 1 36 TYR CB C 29.119 14.874 28.946 1.00 . A A . 491 TYR CB 1 1
15 19399 1 1 36 TYR CD1 C 27.962 14.317 26.778 1.00 . A A . 491 TYR CD1 1 1
15 19400 1 1 36 TYR CD2 C 28.418 12.503 28.338 1.00 . A A . 491 TYR CD2 1 1
15 19401 1 1 36 TYR CE1 C 27.386 13.406 25.878 1.00 . A A . 491 TYR CE1 1 1
15 19402 1 1 36 TYR CE2 C 27.821 11.589 27.449 1.00 . A A . 491 TYR CE2 1 1
15 19403 1 1 36 TYR CG C 28.486 13.869 28.004 1.00 . A A . 491 TYR CG 1 1
15 19404 1 1 36 TYR CZ C 27.325 12.035 26.205 1.00 . A A . 491 TYR CZ 1 1
15 19405 1 1 36 TYR H H 26.685 14.001 30.530 1.00 . A A . 491 TYR H 1 1
15 19406 1 1 36 TYR HA H 28.784 16.039 30.701 1.00 . A A . 491 TYR HA 1 1
15 19407 1 1 36 TYR HB2 H 29.533 15.691 28.358 1.00 . A A . 491 TYR HB2 1 1
15 19408 1 1 36 TYR HB3 H 29.963 14.387 29.439 1.00 . A A . 491 TYR HB3 1 1
15 19409 1 1 36 TYR HD1 H 28.013 15.364 26.522 1.00 . A A . 491 TYR HD1 1 1
15 19410 1 1 36 TYR HD2 H 28.833 12.153 29.272 1.00 . A A . 491 TYR HD2 1 1
15 19411 1 1 36 TYR HE1 H 26.991 13.756 24.937 1.00 . A A . 491 TYR HE1 1 1
15 19412 1 1 36 TYR HE2 H 27.759 10.543 27.710 1.00 . A A . 491 TYR HE2 1 1
15 19413 1 1 36 TYR HH H 26.619 11.571 24.459 1.00 . A A . 491 TYR HH 1 1
15 19414 1 1 36 TYR N N 27.590 14.344 30.809 1.00 . A A . 491 TYR N 1 1
15 19415 1 1 36 TYR O O 25.986 16.081 29.211 1.00 . A A . 491 TYR O 1 1
15 19416 1 1 36 TYR OH O 26.799 11.144 25.321 1.00 . A A . 491 TYR OH 1 1
15 19417 1 1 37 VAL C C 27.649 18.188 26.693 1.00 . A A . 492 VAL C 1 1
15 19418 1 1 37 VAL CA C 27.083 18.512 28.084 1.00 . A A . 492 VAL CA 1 1
15 19419 1 1 37 VAL CB C 27.466 19.954 28.472 1.00 . A A . 492 VAL CB 1 1
15 19420 1 1 37 VAL CG1 C 26.921 20.971 27.471 1.00 . A A . 492 VAL CG1 1 1
15 19421 1 1 37 VAL CG2 C 26.989 20.374 29.868 1.00 . A A . 492 VAL CG2 1 1
15 19422 1 1 37 VAL H H 28.634 17.755 29.300 1.00 . A A . 492 VAL H 1 1
15 19423 1 1 37 VAL HA H 25.997 18.415 28.071 1.00 . A A . 492 VAL HA 1 1
15 19424 1 1 37 VAL HB H 28.549 20.028 28.470 1.00 . A A . 492 VAL HB 1 1
15 19425 1 1 37 VAL HG11 H 25.841 20.860 27.371 1.00 . A A . 492 VAL HG11 1 1
15 19426 1 1 37 VAL HG12 H 27.148 21.974 27.824 1.00 . A A . 492 VAL HG12 1 1
15 19427 1 1 37 VAL HG13 H 27.397 20.846 26.499 1.00 . A A . 492 VAL HG13 1 1
15 19428 1 1 37 VAL HG21 H 27.364 19.682 30.623 1.00 . A A . 492 VAL HG21 1 1
15 19429 1 1 37 VAL HG22 H 27.373 21.366 30.103 1.00 . A A . 492 VAL HG22 1 1
15 19430 1 1 37 VAL HG23 H 25.905 20.399 29.899 1.00 . A A . 492 VAL HG23 1 1
15 19431 1 1 37 VAL N N 27.659 17.586 29.061 1.00 . A A . 492 VAL N 1 1
15 19432 1 1 37 VAL O O 28.849 17.944 26.559 1.00 . A A . 492 VAL O 1 1
15 19433 1 1 38 ASN C C 26.298 18.838 23.295 1.00 . A A . 493 ASN C 1 1
15 19434 1 1 38 ASN CA C 27.295 18.163 24.247 1.00 . A A . 493 ASN CA 1 1
15 19435 1 1 38 ASN CB C 27.570 16.699 23.845 1.00 . A A . 493 ASN CB 1 1
15 19436 1 1 38 ASN CG C 27.758 16.505 22.347 1.00 . A A . 493 ASN CG 1 1
15 19437 1 1 38 ASN H H 25.840 18.375 25.788 1.00 . A A . 493 ASN H 1 1
15 19438 1 1 38 ASN HA H 28.227 18.725 24.176 1.00 . A A . 493 ASN HA 1 1
15 19439 1 1 38 ASN HB2 H 28.463 16.343 24.354 1.00 . A A . 493 ASN HB2 1 1
15 19440 1 1 38 ASN HB3 H 26.730 16.084 24.164 1.00 . A A . 493 ASN HB3 1 1
15 19441 1 1 38 ASN HD21 H 29.317 17.800 22.273 1.00 . A A . 493 ASN HD21 1 1
15 19442 1 1 38 ASN HD22 H 28.843 17.067 20.762 1.00 . A A . 493 ASN HD22 1 1
15 19443 1 1 38 ASN N N 26.829 18.216 25.640 1.00 . A A . 493 ASN N 1 1
15 19444 1 1 38 ASN ND2 N 28.731 17.154 21.762 1.00 . A A . 493 ASN ND2 1 1
15 19445 1 1 38 ASN O O 25.090 18.690 23.486 1.00 . A A . 493 ASN O 1 1
15 19446 1 1 38 ASN OD1 O 27.006 15.801 21.691 1.00 . A A . 493 ASN OD1 1 1
15 19447 1 1 39 SER C C 26.610 20.256 19.866 1.00 . A A . 494 SER C 1 1
15 19448 1 1 39 SER CA C 25.968 20.206 21.259 1.00 . A A . 494 SER CA 1 1
15 19449 1 1 39 SER CB C 25.591 21.610 21.746 1.00 . A A . 494 SER CB 1 1
15 19450 1 1 39 SER H H 27.792 19.610 22.143 1.00 . A A . 494 SER H 1 1
15 19451 1 1 39 SER HA H 25.041 19.643 21.152 1.00 . A A . 494 SER HA 1 1
15 19452 1 1 39 SER HB2 H 24.967 22.105 21.003 1.00 . A A . 494 SER HB2 1 1
15 19453 1 1 39 SER HB3 H 25.028 21.517 22.669 1.00 . A A . 494 SER HB3 1 1
15 19454 1 1 39 SER HG H 27.156 22.635 21.183 1.00 . A A . 494 SER HG 1 1
15 19455 1 1 39 SER N N 26.789 19.528 22.260 1.00 . A A . 494 SER N 1 1
15 19456 1 1 39 SER O O 27.814 20.049 19.689 1.00 . A A . 494 SER O 1 1
15 19457 1 1 39 SER OG O 26.715 22.408 22.025 1.00 . A A . 494 SER OG 1 1
15 19458 1 1 40 TRP C C 25.423 21.728 16.719 1.00 . A A . 495 TRP C 1 1
15 19459 1 1 40 TRP CA C 26.069 20.533 17.442 1.00 . A A . 495 TRP CA 1 1
15 19460 1 1 40 TRP CB C 25.603 19.199 16.824 1.00 . A A . 495 TRP CB 1 1
15 19461 1 1 40 TRP CD1 C 25.953 17.238 18.410 1.00 . A A . 495 TRP CD1 1 1
15 19462 1 1 40 TRP CD2 C 27.558 17.398 16.862 1.00 . A A . 495 TRP CD2 1 1
15 19463 1 1 40 TRP CE2 C 27.872 16.266 17.671 1.00 . A A . 495 TRP CE2 1 1
15 19464 1 1 40 TRP CE3 C 28.488 17.750 15.859 1.00 . A A . 495 TRP CE3 1 1
15 19465 1 1 40 TRP CG C 26.282 17.948 17.304 1.00 . A A . 495 TRP CG 1 1
15 19466 1 1 40 TRP CH2 C 29.935 15.881 16.466 1.00 . A A . 495 TRP CH2 1 1
15 19467 1 1 40 TRP CZ2 C 29.031 15.505 17.470 1.00 . A A . 495 TRP CZ2 1 1
15 19468 1 1 40 TRP CZ3 C 29.668 17.008 15.673 1.00 . A A . 495 TRP CZ3 1 1
15 19469 1 1 40 TRP H H 24.782 20.575 19.142 1.00 . A A . 495 TRP H 1 1
15 19470 1 1 40 TRP HA H 27.148 20.619 17.302 1.00 . A A . 495 TRP HA 1 1
15 19471 1 1 40 TRP HB2 H 24.531 19.082 16.991 1.00 . A A . 495 TRP HB2 1 1
15 19472 1 1 40 TRP HB3 H 25.753 19.256 15.745 1.00 . A A . 495 TRP HB3 1 1
15 19473 1 1 40 TRP HD1 H 25.108 17.451 19.056 1.00 . A A . 495 TRP HD1 1 1
15 19474 1 1 40 TRP HE1 H 26.847 15.589 19.412 1.00 . A A . 495 TRP HE1 1 1
15 19475 1 1 40 TRP HE3 H 28.289 18.606 15.228 1.00 . A A . 495 TRP HE3 1 1
15 19476 1 1 40 TRP HH2 H 30.840 15.310 16.303 1.00 . A A . 495 TRP HH2 1 1
15 19477 1 1 40 TRP HZ2 H 29.235 14.652 18.099 1.00 . A A . 495 TRP HZ2 1 1
15 19478 1 1 40 TRP HZ3 H 30.375 17.299 14.909 1.00 . A A . 495 TRP HZ3 1 1
15 19479 1 1 40 TRP N N 25.759 20.523 18.875 1.00 . A A . 495 TRP N 1 1
15 19480 1 1 40 TRP NE1 N 26.861 16.214 18.604 1.00 . A A . 495 TRP NE1 1 1
15 19481 1 1 40 TRP O O 26.105 22.605 16.189 1.00 . A A . 495 TRP O 1 1
15 19482 1 1 41 ASN C C 23.355 24.230 16.703 1.00 . A A . 496 ASN C 1 1
15 19483 1 1 41 ASN CA C 23.297 22.832 16.053 1.00 . A A . 496 ASN CA 1 1
15 19484 1 1 41 ASN CB C 21.828 22.371 15.921 1.00 . A A . 496 ASN CB 1 1
15 19485 1 1 41 ASN CG C 21.300 21.703 17.165 1.00 . A A . 496 ASN CG 1 1
15 19486 1 1 41 ASN H H 23.595 21.045 17.206 1.00 . A A . 496 ASN H 1 1
15 19487 1 1 41 ASN HA H 23.686 22.959 15.043 1.00 . A A . 496 ASN HA 1 1
15 19488 1 1 41 ASN HB2 H 21.192 23.231 15.726 1.00 . A A . 496 ASN HB2 1 1
15 19489 1 1 41 ASN HB3 H 21.721 21.680 15.087 1.00 . A A . 496 ASN HB3 1 1
15 19490 1 1 41 ASN HD21 H 21.680 23.340 18.287 1.00 . A A . 496 ASN HD21 1 1
15 19491 1 1 41 ASN HD22 H 21.107 21.908 19.126 1.00 . A A . 496 ASN HD22 1 1
15 19492 1 1 41 ASN N N 24.087 21.795 16.737 1.00 . A A . 496 ASN N 1 1
15 19493 1 1 41 ASN ND2 N 21.336 22.397 18.274 1.00 . A A . 496 ASN ND2 1 1
15 19494 1 1 41 ASN O O 23.048 25.221 16.037 1.00 . A A . 496 ASN O 1 1
15 19495 1 1 41 ASN OD1 O 20.832 20.578 17.146 1.00 . A A . 496 ASN OD1 1 1
15 19496 1 1 42 LEU C C 24.558 26.634 18.253 1.00 . A A . 497 LEU C 1 1
15 19497 1 1 42 LEU CA C 23.594 25.551 18.779 1.00 . A A . 497 LEU CA 1 1
15 19498 1 1 42 LEU CB C 23.851 25.255 20.271 1.00 . A A . 497 LEU CB 1 1
15 19499 1 1 42 LEU CD1 C 23.141 24.381 22.493 1.00 . A A . 497 LEU CD1 1 1
15 19500 1 1 42 LEU CD2 C 21.388 24.736 20.766 1.00 . A A . 497 LEU CD2 1 1
15 19501 1 1 42 LEU CG C 22.845 24.327 20.993 1.00 . A A . 497 LEU CG 1 1
15 19502 1 1 42 LEU H H 23.963 23.481 18.487 1.00 . A A . 497 LEU H 1 1
15 19503 1 1 42 LEU HA H 22.585 25.952 18.679 1.00 . A A . 497 LEU HA 1 1
15 19504 1 1 42 LEU HB2 H 24.851 24.828 20.376 1.00 . A A . 497 LEU HB2 1 1
15 19505 1 1 42 LEU HB3 H 23.858 26.215 20.791 1.00 . A A . 497 LEU HB3 1 1
15 19506 1 1 42 LEU HD11 H 23.088 25.407 22.856 1.00 . A A . 497 LEU HD11 1 1
15 19507 1 1 42 LEU HD12 H 24.142 23.989 22.672 1.00 . A A . 497 LEU HD12 1 1
15 19508 1 1 42 LEU HD13 H 22.436 23.774 23.051 1.00 . A A . 497 LEU HD13 1 1
15 19509 1 1 42 LEU HD21 H 21.114 24.663 19.714 1.00 . A A . 497 LEU HD21 1 1
15 19510 1 1 42 LEU HD22 H 21.245 25.766 21.097 1.00 . A A . 497 LEU HD22 1 1
15 19511 1 1 42 LEU HD23 H 20.736 24.065 21.322 1.00 . A A . 497 LEU HD23 1 1
15 19512 1 1 42 LEU HG H 22.956 23.289 20.671 1.00 . A A . 497 LEU HG 1 1
15 19513 1 1 42 LEU N N 23.671 24.315 18.001 1.00 . A A . 497 LEU N 1 1
15 19514 1 1 42 LEU O O 25.714 26.352 17.931 1.00 . A A . 497 LEU O 1 1
15 19515 1 1 43 ASP C C 25.801 29.599 18.947 1.00 . A A . 498 ASP C 1 1
15 19516 1 1 43 ASP CA C 24.848 29.078 17.862 1.00 . A A . 498 ASP CA 1 1
15 19517 1 1 43 ASP CB C 23.908 30.182 17.354 1.00 . A A . 498 ASP CB 1 1
15 19518 1 1 43 ASP CG C 23.550 29.984 15.882 1.00 . A A . 498 ASP CG 1 1
15 19519 1 1 43 ASP H H 23.126 28.017 18.537 1.00 . A A . 498 ASP H 1 1
15 19520 1 1 43 ASP HA H 25.504 28.814 17.030 1.00 . A A . 498 ASP HA 1 1
15 19521 1 1 43 ASP HB2 H 23.003 30.200 17.965 1.00 . A A . 498 ASP HB2 1 1
15 19522 1 1 43 ASP HB3 H 24.384 31.158 17.467 1.00 . A A . 498 ASP HB3 1 1
15 19523 1 1 43 ASP N N 24.071 27.876 18.202 1.00 . A A . 498 ASP N 1 1
15 19524 1 1 43 ASP O O 26.777 30.297 18.647 1.00 . A A . 498 ASP O 1 1
15 19525 1 1 43 ASP OD1 O 22.382 29.631 15.588 1.00 . A A . 498 ASP OD1 1 1
15 19526 1 1 43 ASP OD2 O 24.423 30.207 15.012 1.00 . A A . 498 ASP OD2 1 1
15 19527 1 1 44 LEU C C 25.939 28.432 22.474 1.00 . A A . 499 LEU C 1 1
15 19528 1 1 44 LEU CA C 26.341 29.433 21.381 1.00 . A A . 499 LEU CA 1 1
15 19529 1 1 44 LEU CB C 26.227 30.893 21.868 1.00 . A A . 499 LEU CB 1 1
15 19530 1 1 44 LEU CD1 C 27.519 32.562 23.217 1.00 . A A . 499 LEU CD1 1 1
15 19531 1 1 44 LEU CD2 C 25.890 31.156 24.391 1.00 . A A . 499 LEU CD2 1 1
15 19532 1 1 44 LEU CG C 26.893 31.177 23.234 1.00 . A A . 499 LEU CG 1 1
15 19533 1 1 44 LEU H H 24.683 28.671 20.337 1.00 . A A . 499 LEU H 1 1
15 19534 1 1 44 LEU HA H 27.382 29.240 21.118 1.00 . A A . 499 LEU HA 1 1
15 19535 1 1 44 LEU HB2 H 26.682 31.526 21.106 1.00 . A A . 499 LEU HB2 1 1
15 19536 1 1 44 LEU HB3 H 25.180 31.176 21.932 1.00 . A A . 499 LEU HB3 1 1
15 19537 1 1 44 LEU HD11 H 28.312 32.577 22.469 1.00 . A A . 499 LEU HD11 1 1
15 19538 1 1 44 LEU HD12 H 27.948 32.794 24.190 1.00 . A A . 499 LEU HD12 1 1
15 19539 1 1 44 LEU HD13 H 26.764 33.302 22.955 1.00 . A A . 499 LEU HD13 1 1
15 19540 1 1 44 LEU HD21 H 25.373 30.201 24.430 1.00 . A A . 499 LEU HD21 1 1
15 19541 1 1 44 LEU HD22 H 25.153 31.950 24.266 1.00 . A A . 499 LEU HD22 1 1
15 19542 1 1 44 LEU HD23 H 26.416 31.302 25.333 1.00 . A A . 499 LEU HD23 1 1
15 19543 1 1 44 LEU HG H 27.687 30.456 23.423 1.00 . A A . 499 LEU HG 1 1
15 19544 1 1 44 LEU N N 25.509 29.239 20.200 1.00 . A A . 499 LEU N 1 1
15 19545 1 1 44 LEU O O 24.753 28.248 22.762 1.00 . A A . 499 LEU O 1 1
15 19546 1 1 45 LEU C C 28.112 27.602 25.242 1.00 . A A . 500 LEU C 1 1
15 19547 1 1 45 LEU CA C 26.838 27.280 24.460 1.00 . A A . 500 LEU CA 1 1
15 19548 1 1 45 LEU CB C 26.550 25.780 24.320 1.00 . A A . 500 LEU CB 1 1
15 19549 1 1 45 LEU CD1 C 25.412 25.523 26.607 1.00 . A A . 500 LEU CD1 1 1
15 19550 1 1 45 LEU CD2 C 26.095 23.552 25.283 1.00 . A A . 500 LEU CD2 1 1
15 19551 1 1 45 LEU CG C 26.464 24.989 25.634 1.00 . A A . 500 LEU CG 1 1
15 19552 1 1 45 LEU H H 27.881 27.950 22.756 1.00 . A A . 500 LEU H 1 1
15 19553 1 1 45 LEU HA H 25.995 27.733 24.966 1.00 . A A . 500 LEU HA 1 1
15 19554 1 1 45 LEU HB2 H 25.616 25.664 23.770 1.00 . A A . 500 LEU HB2 1 1
15 19555 1 1 45 LEU HB3 H 27.348 25.336 23.733 1.00 . A A . 500 LEU HB3 1 1
15 19556 1 1 45 LEU HD11 H 25.734 26.482 27.004 1.00 . A A . 500 LEU HD11 1 1
15 19557 1 1 45 LEU HD12 H 25.302 24.839 27.447 1.00 . A A . 500 LEU HD12 1 1
15 19558 1 1 45 LEU HD13 H 24.452 25.638 26.104 1.00 . A A . 500 LEU HD13 1 1
15 19559 1 1 45 LEU HD21 H 25.193 23.530 24.677 1.00 . A A . 500 LEU HD21 1 1
15 19560 1 1 45 LEU HD22 H 25.909 22.991 26.191 1.00 . A A . 500 LEU HD22 1 1
15 19561 1 1 45 LEU HD23 H 26.915 23.093 24.728 1.00 . A A . 500 LEU HD23 1 1
15 19562 1 1 45 LEU HG H 27.435 24.993 26.129 1.00 . A A . 500 LEU HG 1 1
15 19563 1 1 45 LEU N N 26.949 27.873 23.138 1.00 . A A . 500 LEU N 1 1
15 19564 1 1 45 LEU O O 29.199 27.204 24.826 1.00 . A A . 500 LEU O 1 1
15 19565 1 1 46 GLU C C 28.772 28.093 28.699 1.00 . A A . 501 GLU C 1 1
15 19566 1 1 46 GLU CA C 29.089 28.607 27.288 1.00 . A A . 501 GLU CA 1 1
15 19567 1 1 46 GLU CB C 29.423 30.109 27.368 1.00 . A A . 501 GLU CB 1 1
15 19568 1 1 46 GLU CD C 30.473 32.223 26.339 1.00 . A A . 501 GLU CD 1 1
15 19569 1 1 46 GLU CG C 30.138 30.728 26.162 1.00 . A A . 501 GLU CG 1 1
15 19570 1 1 46 GLU H H 27.056 28.648 26.596 1.00 . A A . 501 GLU H 1 1
15 19571 1 1 46 GLU HA H 29.973 28.072 26.950 1.00 . A A . 501 GLU HA 1 1
15 19572 1 1 46 GLU HB2 H 28.495 30.640 27.519 1.00 . A A . 501 GLU HB2 1 1
15 19573 1 1 46 GLU HB3 H 30.059 30.269 28.239 1.00 . A A . 501 GLU HB3 1 1
15 19574 1 1 46 GLU HG2 H 31.074 30.194 26.018 1.00 . A A . 501 GLU HG2 1 1
15 19575 1 1 46 GLU HG3 H 29.522 30.599 25.271 1.00 . A A . 501 GLU HG3 1 1
15 19576 1 1 46 GLU N N 27.990 28.334 26.347 1.00 . A A . 501 GLU N 1 1
15 19577 1 1 46 GLU O O 27.645 28.251 29.178 1.00 . A A . 501 GLU O 1 1
15 19578 1 1 46 GLU OE1 O 30.010 32.897 27.297 1.00 . A A . 501 GLU OE1 1 1
15 19579 1 1 46 GLU OE2 O 31.251 32.759 25.511 1.00 . A A . 501 GLU OE2 1 1
15 19580 1 1 47 ILE C C 30.794 27.817 31.601 1.00 . A A . 502 ILE C 1 1
15 19581 1 1 47 ILE CA C 29.707 27.113 30.791 1.00 . A A . 502 ILE CA 1 1
15 19582 1 1 47 ILE CB C 29.756 25.572 30.932 1.00 . A A . 502 ILE CB 1 1
15 19583 1 1 47 ILE CD1 C 28.944 24.447 28.748 1.00 . A A . 502 ILE CD1 1 1
15 19584 1 1 47 ILE CG1 C 28.595 24.893 30.171 1.00 . A A . 502 ILE CG1 1 1
15 19585 1 1 47 ILE CG2 C 29.640 25.193 32.423 1.00 . A A . 502 ILE CG2 1 1
15 19586 1 1 47 ILE H H 30.706 27.563 28.973 1.00 . A A . 502 ILE H 1 1
15 19587 1 1 47 ILE HA H 28.747 27.431 31.193 1.00 . A A . 502 ILE HA 1 1
15 19588 1 1 47 ILE HB H 30.710 25.197 30.554 1.00 . A A . 502 ILE HB 1 1
15 19589 1 1 47 ILE HD11 H 28.071 23.977 28.301 1.00 . A A . 502 ILE HD11 1 1
15 19590 1 1 47 ILE HD12 H 29.222 25.301 28.132 1.00 . A A . 502 ILE HD12 1 1
15 19591 1 1 47 ILE HD13 H 29.763 23.728 28.773 1.00 . A A . 502 ILE HD13 1 1
15 19592 1 1 47 ILE HG12 H 28.264 24.001 30.705 1.00 . A A . 502 ILE HG12 1 1
15 19593 1 1 47 ILE HG13 H 27.758 25.581 30.132 1.00 . A A . 502 ILE HG13 1 1
15 19594 1 1 47 ILE HG21 H 28.722 25.603 32.847 1.00 . A A . 502 ILE HG21 1 1
15 19595 1 1 47 ILE HG22 H 29.625 24.109 32.535 1.00 . A A . 502 ILE HG22 1 1
15 19596 1 1 47 ILE HG23 H 30.492 25.575 32.986 1.00 . A A . 502 ILE HG23 1 1
15 19597 1 1 47 ILE N N 29.784 27.564 29.397 1.00 . A A . 502 ILE N 1 1
15 19598 1 1 47 ILE O O 31.988 27.730 31.293 1.00 . A A . 502 ILE O 1 1
15 19599 1 1 48 ASN C C 31.955 30.498 32.512 1.00 . A A . 503 ASN C 1 1
15 19600 1 1 48 ASN CA C 31.176 29.493 33.393 1.00 . A A . 503 ASN CA 1 1
15 19601 1 1 48 ASN CB C 32.006 28.748 34.462 1.00 . A A . 503 ASN CB 1 1
15 19602 1 1 48 ASN CG C 31.188 28.015 35.518 1.00 . A A . 503 ASN CG 1 1
15 19603 1 1 48 ASN H H 29.359 28.592 32.780 1.00 . A A . 503 ASN H 1 1
15 19604 1 1 48 ASN HA H 30.457 30.107 33.924 1.00 . A A . 503 ASN HA 1 1
15 19605 1 1 48 ASN HB2 H 32.670 28.033 33.982 1.00 . A A . 503 ASN HB2 1 1
15 19606 1 1 48 ASN HB3 H 32.618 29.474 34.990 1.00 . A A . 503 ASN HB3 1 1
15 19607 1 1 48 ASN HD21 H 32.852 27.460 36.523 1.00 . A A . 503 ASN HD21 1 1
15 19608 1 1 48 ASN HD22 H 31.312 26.923 37.177 1.00 . A A . 503 ASN HD22 1 1
15 19609 1 1 48 ASN N N 30.361 28.566 32.614 1.00 . A A . 503 ASN N 1 1
15 19610 1 1 48 ASN ND2 N 31.841 27.397 36.470 1.00 . A A . 503 ASN ND2 1 1
15 19611 1 1 48 ASN O O 33.083 30.888 32.824 1.00 . A A . 503 ASN O 1 1
15 19612 1 1 48 ASN OD1 O 29.970 27.974 35.519 1.00 . A A . 503 ASN OD1 1 1
15 19613 1 1 49 GLY C C 32.667 31.257 29.260 1.00 . A A . 504 GLY C 1 1
15 19614 1 1 49 GLY CA C 31.875 31.868 30.420 1.00 . A A . 504 GLY CA 1 1
15 19615 1 1 49 GLY H H 30.426 30.534 31.195 1.00 . A A . 504 GLY H 1 1
15 19616 1 1 49 GLY HA2 H 31.044 32.430 29.997 1.00 . A A . 504 GLY HA2 1 1
15 19617 1 1 49 GLY HA3 H 32.523 32.567 30.942 1.00 . A A . 504 GLY HA3 1 1
15 19618 1 1 49 GLY N N 31.350 30.907 31.391 1.00 . A A . 504 GLY N 1 1
15 19619 1 1 49 GLY O O 32.965 31.960 28.297 1.00 . A A . 504 GLY O 1 1
15 19620 1 1 50 THR C C 33.052 28.418 27.345 1.00 . A A . 505 THR C 1 1
15 19621 1 1 50 THR CA C 33.830 29.264 28.339 1.00 . A A . 505 THR CA 1 1
15 19622 1 1 50 THR CB C 34.998 28.521 29.006 1.00 . A A . 505 THR CB 1 1
15 19623 1 1 50 THR CG2 C 36.147 28.229 28.045 1.00 . A A . 505 THR CG2 1 1
15 19624 1 1 50 THR H H 32.606 29.390 30.045 1.00 . A A . 505 THR H 1 1
15 19625 1 1 50 THR HA H 34.302 30.050 27.760 1.00 . A A . 505 THR HA 1 1
15 19626 1 1 50 THR HB H 34.629 27.581 29.417 1.00 . A A . 505 THR HB 1 1
15 19627 1 1 50 THR HG1 H 35.443 28.755 30.871 1.00 . A A . 505 THR HG1 1 1
15 19628 1 1 50 THR HG21 H 36.957 27.739 28.588 1.00 . A A . 505 THR HG21 1 1
15 19629 1 1 50 THR HG22 H 36.518 29.157 27.614 1.00 . A A . 505 THR HG22 1 1
15 19630 1 1 50 THR HG23 H 35.810 27.563 27.252 1.00 . A A . 505 THR HG23 1 1
15 19631 1 1 50 THR N N 32.974 29.959 29.304 1.00 . A A . 505 THR N 1 1
15 19632 1 1 50 THR O O 32.151 27.680 27.731 1.00 . A A . 505 THR O 1 1
15 19633 1 1 50 THR OG1 O 35.514 29.302 30.068 1.00 . A A . 505 THR OG1 1 1
15 19634 1 1 51 ASP C C 32.732 26.563 24.653 1.00 . A A . 506 ASP C 1 1
15 19635 1 1 51 ASP CA C 32.563 28.069 24.935 1.00 . A A . 506 ASP CA 1 1
15 19636 1 1 51 ASP CB C 32.837 28.865 23.639 1.00 . A A . 506 ASP CB 1 1
15 19637 1 1 51 ASP CG C 34.302 28.897 23.166 1.00 . A A . 506 ASP CG 1 1
15 19638 1 1 51 ASP H H 34.073 29.266 25.868 1.00 . A A . 506 ASP H 1 1
15 19639 1 1 51 ASP HA H 31.509 28.235 25.189 1.00 . A A . 506 ASP HA 1 1
15 19640 1 1 51 ASP HB2 H 32.209 28.458 22.845 1.00 . A A . 506 ASP HB2 1 1
15 19641 1 1 51 ASP HB3 H 32.517 29.892 23.806 1.00 . A A . 506 ASP HB3 1 1
15 19642 1 1 51 ASP N N 33.350 28.588 26.062 1.00 . A A . 506 ASP N 1 1
15 19643 1 1 51 ASP O O 33.857 26.062 24.580 1.00 . A A . 506 ASP O 1 1
15 19644 1 1 51 ASP OD1 O 35.218 29.296 23.924 1.00 . A A . 506 ASP OD1 1 1
15 19645 1 1 51 ASP OD2 O 34.563 28.511 21.998 1.00 . A A . 506 ASP OD2 1 1
15 19646 1 1 52 TYR C C 30.512 24.099 22.938 1.00 . A A . 507 TYR C 1 1
15 19647 1 1 52 TYR CA C 31.563 24.438 24.027 1.00 . A A . 507 TYR CA 1 1
15 19648 1 1 52 TYR CB C 31.401 23.585 25.307 1.00 . A A . 507 TYR CB 1 1
15 19649 1 1 52 TYR CD1 C 32.309 24.606 27.433 1.00 . A A . 507 TYR CD1 1 1
15 19650 1 1 52 TYR CD2 C 33.692 22.982 26.267 1.00 . A A . 507 TYR CD2 1 1
15 19651 1 1 52 TYR CE1 C 33.287 24.740 28.434 1.00 . A A . 507 TYR CE1 1 1
15 19652 1 1 52 TYR CE2 C 34.679 23.113 27.266 1.00 . A A . 507 TYR CE2 1 1
15 19653 1 1 52 TYR CG C 32.500 23.727 26.349 1.00 . A A . 507 TYR CG 1 1
15 19654 1 1 52 TYR CZ C 34.477 23.993 28.354 1.00 . A A . 507 TYR CZ 1 1
15 19655 1 1 52 TYR H H 30.732 26.334 24.532 1.00 . A A . 507 TYR H 1 1
15 19656 1 1 52 TYR HA H 32.509 24.156 23.564 1.00 . A A . 507 TYR HA 1 1
15 19657 1 1 52 TYR HB2 H 30.449 23.820 25.784 1.00 . A A . 507 TYR HB2 1 1
15 19658 1 1 52 TYR HB3 H 31.360 22.532 25.026 1.00 . A A . 507 TYR HB3 1 1
15 19659 1 1 52 TYR HD1 H 31.410 25.201 27.486 1.00 . A A . 507 TYR HD1 1 1
15 19660 1 1 52 TYR HD2 H 33.848 22.301 25.444 1.00 . A A . 507 TYR HD2 1 1
15 19661 1 1 52 TYR HE1 H 33.137 25.421 29.257 1.00 . A A . 507 TYR HE1 1 1
15 19662 1 1 52 TYR HE2 H 35.587 22.533 27.203 1.00 . A A . 507 TYR HE2 1 1
15 19663 1 1 52 TYR HH H 36.255 23.692 29.060 1.00 . A A . 507 TYR HH 1 1
15 19664 1 1 52 TYR N N 31.621 25.865 24.385 1.00 . A A . 507 TYR N 1 1
15 19665 1 1 52 TYR O O 30.185 22.932 22.741 1.00 . A A . 507 TYR O 1 1
15 19666 1 1 52 TYR OH O 35.420 24.128 29.325 1.00 . A A . 507 TYR OH 1 1
15 19667 1 1 53 THR C C 28.901 23.865 20.205 1.00 . A A . 508 THR C 1 1
15 19668 1 1 53 THR CA C 28.850 24.968 21.263 1.00 . A A . 508 THR CA 1 1
15 19669 1 1 53 THR CB C 28.468 26.321 20.637 1.00 . A A . 508 THR CB 1 1
15 19670 1 1 53 THR CG2 C 29.124 26.627 19.294 1.00 . A A . 508 THR CG2 1 1
15 19671 1 1 53 THR H H 30.336 26.027 22.397 1.00 . A A . 508 THR H 1 1
15 19672 1 1 53 THR HA H 27.996 24.687 21.872 1.00 . A A . 508 THR HA 1 1
15 19673 1 1 53 THR HB H 28.736 27.113 21.336 1.00 . A A . 508 THR HB 1 1
15 19674 1 1 53 THR HG1 H 26.912 26.304 19.469 1.00 . A A . 508 THR HG1 1 1
15 19675 1 1 53 THR HG21 H 28.914 27.659 19.015 1.00 . A A . 508 THR HG21 1 1
15 19676 1 1 53 THR HG22 H 28.730 25.966 18.523 1.00 . A A . 508 THR HG22 1 1
15 19677 1 1 53 THR HG23 H 30.202 26.490 19.375 1.00 . A A . 508 THR HG23 1 1
15 19678 1 1 53 THR N N 29.980 25.101 22.219 1.00 . A A . 508 THR N 1 1
15 19679 1 1 53 THR O O 27.866 23.314 19.825 1.00 . A A . 508 THR O 1 1
15 19680 1 1 53 THR OG1 O 27.081 26.374 20.423 1.00 . A A . 508 THR OG1 1 1
15 19681 1 1 54 ASN C C 31.120 21.269 19.311 1.00 . A A . 509 ASN C 1 1
15 19682 1 1 54 ASN CA C 30.374 22.500 18.747 1.00 . A A . 509 ASN CA 1 1
15 19683 1 1 54 ASN CB C 31.110 23.139 17.551 1.00 . A A . 509 ASN CB 1 1
15 19684 1 1 54 ASN CG C 30.325 24.235 16.851 1.00 . A A . 509 ASN CG 1 1
15 19685 1 1 54 ASN H H 30.885 24.069 20.123 1.00 . A A . 509 ASN H 1 1
15 19686 1 1 54 ASN HA H 29.421 22.115 18.377 1.00 . A A . 509 ASN HA 1 1
15 19687 1 1 54 ASN HB2 H 32.063 23.538 17.898 1.00 . A A . 509 ASN HB2 1 1
15 19688 1 1 54 ASN HB3 H 31.322 22.376 16.803 1.00 . A A . 509 ASN HB3 1 1
15 19689 1 1 54 ASN HD21 H 31.940 25.441 16.774 1.00 . A A . 509 ASN HD21 1 1
15 19690 1 1 54 ASN HD22 H 30.449 26.047 16.037 1.00 . A A . 509 ASN HD22 1 1
15 19691 1 1 54 ASN N N 30.105 23.533 19.752 1.00 . A A . 509 ASN N 1 1
15 19692 1 1 54 ASN ND2 N 30.960 25.335 16.529 1.00 . A A . 509 ASN ND2 1 1
15 19693 1 1 54 ASN O O 31.684 20.499 18.534 1.00 . A A . 509 ASN O 1 1
15 19694 1 1 54 ASN OD1 O 29.148 24.107 16.541 1.00 . A A . 509 ASN OD1 1 1
15 19695 1 1 55 VAL C C 31.214 19.310 22.465 1.00 . A A . 510 VAL C 1 1
15 19696 1 1 55 VAL CA C 31.936 19.983 21.282 1.00 . A A . 510 VAL CA 1 1
15 19697 1 1 55 VAL CB C 33.388 20.452 21.548 1.00 . A A . 510 VAL CB 1 1
15 19698 1 1 55 VAL CG1 C 33.514 21.256 22.843 1.00 . A A . 510 VAL CG1 1 1
15 19699 1 1 55 VAL CG2 C 34.425 19.319 21.554 1.00 . A A . 510 VAL CG2 1 1
15 19700 1 1 55 VAL H H 30.740 21.774 21.247 1.00 . A A . 510 VAL H 1 1
15 19701 1 1 55 VAL HA H 32.016 19.187 20.542 1.00 . A A . 510 VAL HA 1 1
15 19702 1 1 55 VAL HB H 33.676 21.112 20.727 1.00 . A A . 510 VAL HB 1 1
15 19703 1 1 55 VAL HG11 H 32.781 22.058 22.835 1.00 . A A . 510 VAL HG11 1 1
15 19704 1 1 55 VAL HG12 H 33.346 20.624 23.715 1.00 . A A . 510 VAL HG12 1 1
15 19705 1 1 55 VAL HG13 H 34.508 21.691 22.905 1.00 . A A . 510 VAL HG13 1 1
15 19706 1 1 55 VAL HG21 H 35.425 19.748 21.500 1.00 . A A . 510 VAL HG21 1 1
15 19707 1 1 55 VAL HG22 H 34.372 18.724 22.463 1.00 . A A . 510 VAL HG22 1 1
15 19708 1 1 55 VAL HG23 H 34.283 18.677 20.683 1.00 . A A . 510 VAL HG23 1 1
15 19709 1 1 55 VAL N N 31.182 21.084 20.638 1.00 . A A . 510 VAL N 1 1
15 19710 1 1 55 VAL O O 30.036 19.563 22.721 1.00 . A A . 510 VAL O 1 1
15 19711 1 1 56 TRP C C 32.293 18.237 25.609 1.00 . A A . 511 TRP C 1 1
15 19712 1 1 56 TRP CA C 31.423 17.779 24.422 1.00 . A A . 511 TRP CA 1 1
15 19713 1 1 56 TRP CB C 31.414 16.248 24.274 1.00 . A A . 511 TRP CB 1 1
15 19714 1 1 56 TRP CD1 C 33.444 15.508 22.946 1.00 . A A . 511 TRP CD1 1 1
15 19715 1 1 56 TRP CD2 C 33.695 15.176 25.146 1.00 . A A . 511 TRP CD2 1 1
15 19716 1 1 56 TRP CE2 C 34.931 14.821 24.528 1.00 . A A . 511 TRP CE2 1 1
15 19717 1 1 56 TRP CE3 C 33.620 15.047 26.550 1.00 . A A . 511 TRP CE3 1 1
15 19718 1 1 56 TRP CG C 32.755 15.594 24.108 1.00 . A A . 511 TRP CG 1 1
15 19719 1 1 56 TRP CH2 C 35.934 14.260 26.656 1.00 . A A . 511 TRP CH2 1 1
15 19720 1 1 56 TRP CZ2 C 36.041 14.379 25.261 1.00 . A A . 511 TRP CZ2 1 1
15 19721 1 1 56 TRP CZ3 C 34.724 14.589 27.296 1.00 . A A . 511 TRP CZ3 1 1
15 19722 1 1 56 TRP H H 32.816 18.159 22.877 1.00 . A A . 511 TRP H 1 1
15 19723 1 1 56 TRP HA H 30.403 18.100 24.630 1.00 . A A . 511 TRP HA 1 1
15 19724 1 1 56 TRP HB2 H 30.938 15.821 25.158 1.00 . A A . 511 TRP HB2 1 1
15 19725 1 1 56 TRP HB3 H 30.795 15.980 23.417 1.00 . A A . 511 TRP HB3 1 1
15 19726 1 1 56 TRP HD1 H 33.063 15.803 21.976 1.00 . A A . 511 TRP HD1 1 1
15 19727 1 1 56 TRP HE1 H 35.408 14.874 22.443 1.00 . A A . 511 TRP HE1 1 1
15 19728 1 1 56 TRP HE3 H 32.691 15.281 27.050 1.00 . A A . 511 TRP HE3 1 1
15 19729 1 1 56 TRP HH2 H 36.781 13.905 27.232 1.00 . A A . 511 TRP HH2 1 1
15 19730 1 1 56 TRP HZ2 H 36.960 14.120 24.753 1.00 . A A . 511 TRP HZ2 1 1
15 19731 1 1 56 TRP HZ3 H 34.637 14.487 28.370 1.00 . A A . 511 TRP HZ3 1 1
15 19732 1 1 56 TRP N N 31.879 18.389 23.167 1.00 . A A . 511 TRP N 1 1
15 19733 1 1 56 TRP NE1 N 34.710 15.012 23.183 1.00 . A A . 511 TRP NE1 1 1
15 19734 1 1 56 TRP O O 33.495 18.494 25.463 1.00 . A A . 511 TRP O 1 1
15 19735 1 1 57 VAL C C 31.695 17.848 29.260 1.00 . A A . 512 VAL C 1 1
15 19736 1 1 57 VAL CA C 32.366 18.572 28.085 1.00 . A A . 512 VAL CA 1 1
15 19737 1 1 57 VAL CB C 32.580 20.086 28.313 1.00 . A A . 512 VAL CB 1 1
15 19738 1 1 57 VAL CG1 C 31.323 20.837 28.749 1.00 . A A . 512 VAL CG1 1 1
15 19739 1 1 57 VAL CG2 C 33.673 20.326 29.358 1.00 . A A . 512 VAL CG2 1 1
15 19740 1 1 57 VAL H H 30.695 18.113 26.842 1.00 . A A . 512 VAL H 1 1
15 19741 1 1 57 VAL HA H 33.362 18.141 28.002 1.00 . A A . 512 VAL HA 1 1
15 19742 1 1 57 VAL HB H 32.907 20.537 27.375 1.00 . A A . 512 VAL HB 1 1
15 19743 1 1 57 VAL HG11 H 30.559 20.717 27.985 1.00 . A A . 512 VAL HG11 1 1
15 19744 1 1 57 VAL HG12 H 30.963 20.463 29.709 1.00 . A A . 512 VAL HG12 1 1
15 19745 1 1 57 VAL HG13 H 31.549 21.900 28.839 1.00 . A A . 512 VAL HG13 1 1
15 19746 1 1 57 VAL HG21 H 34.600 19.854 29.033 1.00 . A A . 512 VAL HG21 1 1
15 19747 1 1 57 VAL HG22 H 33.853 21.395 29.458 1.00 . A A . 512 VAL HG22 1 1
15 19748 1 1 57 VAL HG23 H 33.376 19.924 30.327 1.00 . A A . 512 VAL HG23 1 1
15 19749 1 1 57 VAL N N 31.694 18.302 26.803 1.00 . A A . 512 VAL N 1 1
15 19750 1 1 57 VAL O O 30.474 17.859 29.388 1.00 . A A . 512 VAL O 1 1
15 19751 1 1 58 ALA C C 31.692 17.252 32.463 1.00 . A A . 513 ALA C 1 1
15 19752 1 1 58 ALA CA C 31.979 16.380 31.227 1.00 . A A . 513 ALA CA 1 1
15 19753 1 1 58 ALA CB C 33.003 15.290 31.556 1.00 . A A . 513 ALA CB 1 1
15 19754 1 1 58 ALA H H 33.478 17.247 29.974 1.00 . A A . 513 ALA H 1 1
15 19755 1 1 58 ALA HA H 31.049 15.891 30.936 1.00 . A A . 513 ALA HA 1 1
15 19756 1 1 58 ALA HB1 H 33.230 14.705 30.664 1.00 . A A . 513 ALA HB1 1 1
15 19757 1 1 58 ALA HB2 H 33.917 15.748 31.933 1.00 . A A . 513 ALA HB2 1 1
15 19758 1 1 58 ALA HB3 H 32.595 14.625 32.318 1.00 . A A . 513 ALA HB3 1 1
15 19759 1 1 58 ALA N N 32.481 17.168 30.095 1.00 . A A . 513 ALA N 1 1
15 19760 1 1 58 ALA O O 32.429 18.204 32.722 1.00 . A A . 513 ALA O 1 1
15 19761 1 1 59 GLN C C 31.530 17.788 35.448 1.00 . A A . 514 GLN C 1 1
15 19762 1 1 59 GLN CA C 30.340 17.699 34.472 1.00 . A A . 514 GLN CA 1 1
15 19763 1 1 59 GLN CB C 29.111 17.125 35.212 1.00 . A A . 514 GLN CB 1 1
15 19764 1 1 59 GLN CD C 27.414 17.074 33.211 1.00 . A A . 514 GLN CD 1 1
15 19765 1 1 59 GLN CG C 28.058 16.353 34.400 1.00 . A A . 514 GLN CG 1 1
15 19766 1 1 59 GLN H H 30.114 16.100 33.047 1.00 . A A . 514 GLN H 1 1
15 19767 1 1 59 GLN HA H 30.097 18.709 34.134 1.00 . A A . 514 GLN HA 1 1
15 19768 1 1 59 GLN HB2 H 29.464 16.438 35.983 1.00 . A A . 514 GLN HB2 1 1
15 19769 1 1 59 GLN HB3 H 28.616 17.942 35.729 1.00 . A A . 514 GLN HB3 1 1
15 19770 1 1 59 GLN HE21 H 25.648 15.996 33.260 1.00 . A A . 514 GLN HE21 1 1
15 19771 1 1 59 GLN HE22 H 25.840 17.230 32.032 1.00 . A A . 514 GLN HE22 1 1
15 19772 1 1 59 GLN HG2 H 28.547 15.456 34.037 1.00 . A A . 514 GLN HG2 1 1
15 19773 1 1 59 GLN HG3 H 27.269 16.043 35.085 1.00 . A A . 514 GLN HG3 1 1
15 19774 1 1 59 GLN N N 30.703 16.888 33.291 1.00 . A A . 514 GLN N 1 1
15 19775 1 1 59 GLN NE2 N 26.211 16.725 32.812 1.00 . A A . 514 GLN NE2 1 1
15 19776 1 1 59 GLN O O 31.852 18.854 35.974 1.00 . A A . 514 GLN O 1 1
15 19777 1 1 59 GLN OE1 O 27.994 17.920 32.553 1.00 . A A . 514 GLN OE1 1 1
15 19778 1 1 60 HIS C C 34.654 17.312 35.940 1.00 . A A . 515 HIS C 1 1
15 19779 1 1 60 HIS CA C 33.422 16.562 36.476 1.00 . A A . 515 HIS CA 1 1
15 19780 1 1 60 HIS CB C 33.742 15.079 36.721 1.00 . A A . 515 HIS CB 1 1
15 19781 1 1 60 HIS CD2 C 35.761 14.471 35.273 1.00 . A A . 515 HIS CD2 1 1
15 19782 1 1 60 HIS CE1 C 34.855 13.073 33.852 1.00 . A A . 515 HIS CE1 1 1
15 19783 1 1 60 HIS CG C 34.427 14.382 35.569 1.00 . A A . 515 HIS CG 1 1
15 19784 1 1 60 HIS H H 31.932 15.834 35.144 1.00 . A A . 515 HIS H 1 1
15 19785 1 1 60 HIS HA H 33.183 17.009 37.439 1.00 . A A . 515 HIS HA 1 1
15 19786 1 1 60 HIS HB2 H 34.405 15.014 37.583 1.00 . A A . 515 HIS HB2 1 1
15 19787 1 1 60 HIS HB3 H 32.827 14.542 36.979 1.00 . A A . 515 HIS HB3 1 1
15 19788 1 1 60 HIS HD1 H 32.912 13.176 34.623 1.00 . A A . 515 HIS HD1 1 1
15 19789 1 1 60 HIS HD2 H 36.492 15.054 35.816 1.00 . A A . 515 HIS HD2 1 1
15 19790 1 1 60 HIS HE1 H 34.729 12.345 33.061 1.00 . A A . 515 HIS HE1 1 1
15 19791 1 1 60 HIS N N 32.244 16.667 35.617 1.00 . A A . 515 HIS N 1 1
15 19792 1 1 60 HIS ND1 N 33.872 13.513 34.655 1.00 . A A . 515 HIS ND1 1 1
15 19793 1 1 60 HIS NE2 N 36.026 13.645 34.179 1.00 . A A . 515 HIS NE2 1 1
15 19794 1 1 60 HIS O O 35.618 17.489 36.692 1.00 . A A . 515 HIS O 1 1
15 19795 1 1 61 GLN C C 35.806 19.958 34.353 1.00 . A A . 516 GLN C 1 1
15 19796 1 1 61 GLN CA C 35.799 18.448 34.057 1.00 . A A . 516 GLN CA 1 1
15 19797 1 1 61 GLN CB C 35.859 18.182 32.540 1.00 . A A . 516 GLN CB 1 1
15 19798 1 1 61 GLN CD C 37.985 16.829 32.166 1.00 . A A . 516 GLN CD 1 1
15 19799 1 1 61 GLN CG C 36.461 16.807 32.198 1.00 . A A . 516 GLN CG 1 1
15 19800 1 1 61 GLN H H 33.799 17.653 34.123 1.00 . A A . 516 GLN H 1 1
15 19801 1 1 61 GLN HA H 36.724 18.063 34.489 1.00 . A A . 516 GLN HA 1 1
15 19802 1 1 61 GLN HB2 H 34.857 18.247 32.121 1.00 . A A . 516 GLN HB2 1 1
15 19803 1 1 61 GLN HB3 H 36.453 18.956 32.052 1.00 . A A . 516 GLN HB3 1 1
15 19804 1 1 61 GLN HE21 H 38.000 17.853 30.422 1.00 . A A . 516 GLN HE21 1 1
15 19805 1 1 61 GLN HE22 H 39.566 17.611 31.209 1.00 . A A . 516 GLN HE22 1 1
15 19806 1 1 61 GLN HG2 H 36.120 16.058 32.908 1.00 . A A . 516 GLN HG2 1 1
15 19807 1 1 61 GLN HG3 H 36.115 16.516 31.207 1.00 . A A . 516 GLN HG3 1 1
15 19808 1 1 61 GLN N N 34.661 17.734 34.665 1.00 . A A . 516 GLN N 1 1
15 19809 1 1 61 GLN NE2 N 38.564 17.476 31.183 1.00 . A A . 516 GLN NE2 1 1
15 19810 1 1 61 GLN O O 36.807 20.633 34.083 1.00 . A A . 516 GLN O 1 1
15 19811 1 1 61 GLN OE1 O 38.673 16.423 33.096 1.00 . A A . 516 GLN OE1 1 1
15 19812 1 1 62 ILE C C 34.386 22.162 36.694 1.00 . A A . 517 ILE C 1 1
15 19813 1 1 62 ILE CA C 34.542 21.923 35.185 1.00 . A A . 517 ILE CA 1 1
15 19814 1 1 62 ILE CB C 33.331 22.498 34.422 1.00 . A A . 517 ILE CB 1 1
15 19815 1 1 62 ILE CD1 C 32.171 22.613 32.126 1.00 . A A . 517 ILE CD1 1 1
15 19816 1 1 62 ILE CG1 C 33.397 22.151 32.914 1.00 . A A . 517 ILE CG1 1 1
15 19817 1 1 62 ILE CG2 C 33.268 24.021 34.673 1.00 . A A . 517 ILE CG2 1 1
15 19818 1 1 62 ILE H H 33.933 19.884 35.126 1.00 . A A . 517 ILE H 1 1
15 19819 1 1 62 ILE HA H 35.419 22.451 34.817 1.00 . A A . 517 ILE HA 1 1
15 19820 1 1 62 ILE HB H 32.424 22.047 34.829 1.00 . A A . 517 ILE HB 1 1
15 19821 1 1 62 ILE HD11 H 32.124 23.700 32.100 1.00 . A A . 517 ILE HD11 1 1
15 19822 1 1 62 ILE HD12 H 32.247 22.245 31.107 1.00 . A A . 517 ILE HD12 1 1
15 19823 1 1 62 ILE HD13 H 31.269 22.203 32.583 1.00 . A A . 517 ILE HD13 1 1
15 19824 1 1 62 ILE HG12 H 34.291 22.596 32.475 1.00 . A A . 517 ILE HG12 1 1
15 19825 1 1 62 ILE HG13 H 33.454 21.068 32.784 1.00 . A A . 517 ILE HG13 1 1
15 19826 1 1 62 ILE HG21 H 33.283 24.249 35.743 1.00 . A A . 517 ILE HG21 1 1
15 19827 1 1 62 ILE HG22 H 34.130 24.511 34.218 1.00 . A A . 517 ILE HG22 1 1
15 19828 1 1 62 ILE HG23 H 32.349 24.431 34.258 1.00 . A A . 517 ILE HG23 1 1
15 19829 1 1 62 ILE N N 34.715 20.493 34.912 1.00 . A A . 517 ILE N 1 1
15 19830 1 1 62 ILE O O 33.476 21.589 37.299 1.00 . A A . 517 ILE O 1 1
15 19831 1 1 63 PRO C C 33.882 24.470 38.882 1.00 . A A . 518 PRO C 1 1
15 19832 1 1 63 PRO CA C 35.017 23.450 38.698 1.00 . A A . 518 PRO CA 1 1
15 19833 1 1 63 PRO CB C 36.361 24.060 39.077 1.00 . A A . 518 PRO CB 1 1
15 19834 1 1 63 PRO CD C 36.316 23.753 36.707 1.00 . A A . 518 PRO CD 1 1
15 19835 1 1 63 PRO CG C 36.868 24.687 37.782 1.00 . A A . 518 PRO CG 1 1
15 19836 1 1 63 PRO HA H 34.824 22.579 39.325 1.00 . A A . 518 PRO HA 1 1
15 19837 1 1 63 PRO HB2 H 36.254 24.802 39.861 1.00 . A A . 518 PRO HB2 1 1
15 19838 1 1 63 PRO HB3 H 37.032 23.256 39.364 1.00 . A A . 518 PRO HB3 1 1
15 19839 1 1 63 PRO HD2 H 36.008 24.338 35.840 1.00 . A A . 518 PRO HD2 1 1
15 19840 1 1 63 PRO HD3 H 37.075 23.028 36.418 1.00 . A A . 518 PRO HD3 1 1
15 19841 1 1 63 PRO HG2 H 36.437 25.680 37.663 1.00 . A A . 518 PRO HG2 1 1
15 19842 1 1 63 PRO HG3 H 37.957 24.738 37.757 1.00 . A A . 518 PRO HG3 1 1
15 19843 1 1 63 PRO N N 35.187 23.052 37.306 1.00 . A A . 518 PRO N 1 1
15 19844 1 1 63 PRO O O 33.717 25.379 38.063 1.00 . A A . 518 PRO O 1 1
15 19845 1 1 64 ALA C C 32.763 26.737 40.684 1.00 . A A . 519 ALA C 1 1
15 19846 1 1 64 ALA CA C 32.143 25.359 40.380 1.00 . A A . 519 ALA CA 1 1
15 19847 1 1 64 ALA CB C 31.387 24.830 41.603 1.00 . A A . 519 ALA CB 1 1
15 19848 1 1 64 ALA H H 33.307 23.592 40.622 1.00 . A A . 519 ALA H 1 1
15 19849 1 1 64 ALA HA H 31.430 25.480 39.562 1.00 . A A . 519 ALA HA 1 1
15 19850 1 1 64 ALA HB1 H 30.604 25.530 41.883 1.00 . A A . 519 ALA HB1 1 1
15 19851 1 1 64 ALA HB2 H 30.926 23.874 41.368 1.00 . A A . 519 ALA HB2 1 1
15 19852 1 1 64 ALA HB3 H 32.074 24.706 42.442 1.00 . A A . 519 ALA HB3 1 1
15 19853 1 1 64 ALA N N 33.141 24.365 39.986 1.00 . A A . 519 ALA N 1 1
15 19854 1 1 64 ALA O O 33.971 26.871 40.907 1.00 . A A . 519 ALA O 1 1
15 19855 1 1 65 ALA C C 32.729 29.036 42.732 1.00 . A A . 520 ALA C 1 1
15 19856 1 1 65 ALA CA C 32.285 29.084 41.260 1.00 . A A . 520 ALA CA 1 1
15 19857 1 1 65 ALA CB C 31.066 29.993 41.062 1.00 . A A . 520 ALA CB 1 1
15 19858 1 1 65 ALA H H 30.924 27.591 40.576 1.00 . A A . 520 ALA H 1 1
15 19859 1 1 65 ALA HA H 33.127 29.470 40.686 1.00 . A A . 520 ALA HA 1 1
15 19860 1 1 65 ALA HB1 H 30.778 29.964 40.012 1.00 . A A . 520 ALA HB1 1 1
15 19861 1 1 65 ALA HB2 H 30.223 29.655 41.673 1.00 . A A . 520 ALA HB2 1 1
15 19862 1 1 65 ALA HB3 H 31.316 31.019 41.321 1.00 . A A . 520 ALA HB3 1 1
15 19863 1 1 65 ALA N N 31.912 27.762 40.759 1.00 . A A . 520 ALA N 1 1
15 19864 1 1 65 ALA O O 32.383 28.099 43.456 1.00 . A A . 520 ALA O 1 1
15 19865 1 1 66 SER C C 32.390 30.343 45.496 1.00 . A A . 521 SER C 1 1
15 19866 1 1 66 SER CA C 33.684 30.233 44.661 1.00 . A A . 521 SER CA 1 1
15 19867 1 1 66 SER CB C 34.599 31.441 44.883 1.00 . A A . 521 SER CB 1 1
15 19868 1 1 66 SER H H 33.735 30.795 42.584 1.00 . A A . 521 SER H 1 1
15 19869 1 1 66 SER HA H 34.219 29.342 44.986 1.00 . A A . 521 SER HA 1 1
15 19870 1 1 66 SER HB2 H 35.516 31.305 44.309 1.00 . A A . 521 SER HB2 1 1
15 19871 1 1 66 SER HB3 H 34.101 32.345 44.534 1.00 . A A . 521 SER HB3 1 1
15 19872 1 1 66 SER HG H 35.343 32.472 46.359 1.00 . A A . 521 SER HG 1 1
15 19873 1 1 66 SER N N 33.410 30.073 43.224 1.00 . A A . 521 SER N 1 1
15 19874 1 1 66 SER O O 32.346 29.947 46.664 1.00 . A A . 521 SER O 1 1
15 19875 1 1 66 SER OG O 34.924 31.590 46.253 1.00 . A A . 521 SER OG 1 1
15 19876 1 1 67 ASP C C 29.221 29.320 45.291 1.00 . A A . 522 ASP C 1 1
15 19877 1 1 67 ASP CA C 29.917 30.698 45.399 1.00 . A A . 522 ASP CA 1 1
15 19878 1 1 67 ASP CB C 29.058 31.839 44.832 1.00 . A A . 522 ASP CB 1 1
15 19879 1 1 67 ASP CG C 29.409 33.244 45.336 1.00 . A A . 522 ASP CG 1 1
15 19880 1 1 67 ASP H H 31.427 31.231 43.974 1.00 . A A . 522 ASP H 1 1
15 19881 1 1 67 ASP HA H 29.966 30.865 46.472 1.00 . A A . 522 ASP HA 1 1
15 19882 1 1 67 ASP HB2 H 29.109 31.814 43.743 1.00 . A A . 522 ASP HB2 1 1
15 19883 1 1 67 ASP HB3 H 28.028 31.660 45.130 1.00 . A A . 522 ASP HB3 1 1
15 19884 1 1 67 ASP N N 31.290 30.792 44.881 1.00 . A A . 522 ASP N 1 1
15 19885 1 1 67 ASP O O 28.163 29.115 45.887 1.00 . A A . 522 ASP O 1 1
15 19886 1 1 67 ASP OD1 O 30.121 33.403 46.358 1.00 . A A . 522 ASP OD1 1 1
15 19887 1 1 67 ASP OD2 O 28.963 34.223 44.690 1.00 . A A . 522 ASP OD2 1 1
15 19888 1 1 68 GLY C C 28.528 26.288 43.752 1.00 . A A . 523 GLY C 1 1
15 19889 1 1 68 GLY CA C 29.509 26.915 44.746 1.00 . A A . 523 GLY CA 1 1
15 19890 1 1 68 GLY H H 30.653 28.586 44.072 1.00 . A A . 523 GLY H 1 1
15 19891 1 1 68 GLY HA2 H 30.445 26.365 44.656 1.00 . A A . 523 GLY HA2 1 1
15 19892 1 1 68 GLY HA3 H 29.128 26.738 45.748 1.00 . A A . 523 GLY HA3 1 1
15 19893 1 1 68 GLY N N 29.809 28.350 44.582 1.00 . A A . 523 GLY N 1 1
15 19894 1 1 68 GLY O O 27.935 25.246 44.051 1.00 . A A . 523 GLY O 1 1
15 19895 1 1 69 TYR C C 28.100 26.733 40.129 1.00 . A A . 524 TYR C 1 1
15 19896 1 1 69 TYR CA C 27.456 26.498 41.506 1.00 . A A . 524 TYR CA 1 1
15 19897 1 1 69 TYR CB C 26.127 27.240 41.659 1.00 . A A . 524 TYR CB 1 1
15 19898 1 1 69 TYR CD1 C 25.819 29.371 40.320 1.00 . A A . 524 TYR CD1 1 1
15 19899 1 1 69 TYR CD2 C 26.507 29.545 42.648 1.00 . A A . 524 TYR CD2 1 1
15 19900 1 1 69 TYR CE1 C 25.807 30.778 40.215 1.00 . A A . 524 TYR CE1 1 1
15 19901 1 1 69 TYR CE2 C 26.475 30.948 42.548 1.00 . A A . 524 TYR CE2 1 1
15 19902 1 1 69 TYR CG C 26.168 28.753 41.535 1.00 . A A . 524 TYR CG 1 1
15 19903 1 1 69 TYR CZ C 26.140 31.573 41.333 1.00 . A A . 524 TYR CZ 1 1
15 19904 1 1 69 TYR H H 28.839 27.784 42.442 1.00 . A A . 524 TYR H 1 1
15 19905 1 1 69 TYR HA H 27.236 25.434 41.582 1.00 . A A . 524 TYR HA 1 1
15 19906 1 1 69 TYR HB2 H 25.398 26.842 40.954 1.00 . A A . 524 TYR HB2 1 1
15 19907 1 1 69 TYR HB3 H 25.779 27.009 42.660 1.00 . A A . 524 TYR HB3 1 1
15 19908 1 1 69 TYR HD1 H 25.564 28.763 39.463 1.00 . A A . 524 TYR HD1 1 1
15 19909 1 1 69 TYR HD2 H 26.791 29.079 43.579 1.00 . A A . 524 TYR HD2 1 1
15 19910 1 1 69 TYR HE1 H 25.550 31.247 39.279 1.00 . A A . 524 TYR HE1 1 1
15 19911 1 1 69 TYR HE2 H 26.700 31.558 43.403 1.00 . A A . 524 TYR HE2 1 1
15 19912 1 1 69 TYR HH H 25.958 33.250 40.358 1.00 . A A . 524 TYR HH 1 1
15 19913 1 1 69 TYR N N 28.346 26.920 42.592 1.00 . A A . 524 TYR N 1 1
15 19914 1 1 69 TYR O O 29.151 27.368 40.025 1.00 . A A . 524 TYR O 1 1
15 19915 1 1 69 TYR OH O 26.150 32.932 41.253 1.00 . A A . 524 TYR OH 1 1
15 19916 1 1 70 TRP C C 26.768 27.178 36.928 1.00 . A A . 525 TRP C 1 1
15 19917 1 1 70 TRP CA C 27.847 26.383 37.676 1.00 . A A . 525 TRP CA 1 1
15 19918 1 1 70 TRP CB C 28.032 25.005 37.020 1.00 . A A . 525 TRP CB 1 1
15 19919 1 1 70 TRP CD1 C 30.334 23.943 37.060 1.00 . A A . 525 TRP CD1 1 1
15 19920 1 1 70 TRP CD2 C 29.076 23.269 38.790 1.00 . A A . 525 TRP CD2 1 1
15 19921 1 1 70 TRP CE2 C 30.301 22.544 38.862 1.00 . A A . 525 TRP CE2 1 1
15 19922 1 1 70 TRP CE3 C 28.149 23.032 39.830 1.00 . A A . 525 TRP CE3 1 1
15 19923 1 1 70 TRP CG C 29.086 24.080 37.566 1.00 . A A . 525 TRP CG 1 1
15 19924 1 1 70 TRP CH2 C 29.609 21.370 40.865 1.00 . A A . 525 TRP CH2 1 1
15 19925 1 1 70 TRP CZ2 C 30.570 21.606 39.870 1.00 . A A . 525 TRP CZ2 1 1
15 19926 1 1 70 TRP CZ3 C 28.412 22.105 40.860 1.00 . A A . 525 TRP CZ3 1 1
15 19927 1 1 70 TRP H H 26.599 25.711 39.249 1.00 . A A . 525 TRP H 1 1
15 19928 1 1 70 TRP HA H 28.785 26.935 37.608 1.00 . A A . 525 TRP HA 1 1
15 19929 1 1 70 TRP HB2 H 27.080 24.475 37.058 1.00 . A A . 525 TRP HB2 1 1
15 19930 1 1 70 TRP HB3 H 28.253 25.169 35.964 1.00 . A A . 525 TRP HB3 1 1
15 19931 1 1 70 TRP HD1 H 30.698 24.443 36.171 1.00 . A A . 525 TRP HD1 1 1
15 19932 1 1 70 TRP HE1 H 31.939 22.623 37.523 1.00 . A A . 525 TRP HE1 1 1
15 19933 1 1 70 TRP HE3 H 27.207 23.548 39.805 1.00 . A A . 525 TRP HE3 1 1
15 19934 1 1 70 TRP HH2 H 29.788 20.619 41.624 1.00 . A A . 525 TRP HH2 1 1
15 19935 1 1 70 TRP HZ2 H 31.507 21.072 39.877 1.00 . A A . 525 TRP HZ2 1 1
15 19936 1 1 70 TRP HZ3 H 27.680 21.926 41.634 1.00 . A A . 525 TRP HZ3 1 1
15 19937 1 1 70 TRP N N 27.466 26.214 39.079 1.00 . A A . 525 TRP N 1 1
15 19938 1 1 70 TRP NE1 N 31.024 22.988 37.782 1.00 . A A . 525 TRP NE1 1 1
15 19939 1 1 70 TRP O O 25.574 26.981 37.168 1.00 . A A . 525 TRP O 1 1
15 19940 1 1 71 TYR C C 26.426 28.400 33.663 1.00 . A A . 526 TYR C 1 1
15 19941 1 1 71 TYR CA C 26.320 28.840 35.129 1.00 . A A . 526 TYR CA 1 1
15 19942 1 1 71 TYR CB C 26.554 30.349 35.321 1.00 . A A . 526 TYR CB 1 1
15 19943 1 1 71 TYR CD1 C 28.789 31.562 35.465 1.00 . A A . 526 TYR CD1 1 1
15 19944 1 1 71 TYR CD2 C 27.827 30.639 37.499 1.00 . A A . 526 TYR CD2 1 1
15 19945 1 1 71 TYR CE1 C 29.873 32.065 36.209 1.00 . A A . 526 TYR CE1 1 1
15 19946 1 1 71 TYR CE2 C 28.896 31.156 38.254 1.00 . A A . 526 TYR CE2 1 1
15 19947 1 1 71 TYR CG C 27.766 30.836 36.106 1.00 . A A . 526 TYR CG 1 1
15 19948 1 1 71 TYR CZ C 29.930 31.864 37.606 1.00 . A A . 526 TYR CZ 1 1
15 19949 1 1 71 TYR H H 28.167 28.189 35.852 1.00 . A A . 526 TYR H 1 1
15 19950 1 1 71 TYR HA H 25.284 28.660 35.419 1.00 . A A . 526 TYR HA 1 1
15 19951 1 1 71 TYR HB2 H 26.685 30.738 34.322 1.00 . A A . 526 TYR HB2 1 1
15 19952 1 1 71 TYR HB3 H 25.657 30.797 35.750 1.00 . A A . 526 TYR HB3 1 1
15 19953 1 1 71 TYR HD1 H 28.740 31.737 34.397 1.00 . A A . 526 TYR HD1 1 1
15 19954 1 1 71 TYR HD2 H 27.050 30.073 37.983 1.00 . A A . 526 TYR HD2 1 1
15 19955 1 1 71 TYR HE1 H 30.662 32.611 35.714 1.00 . A A . 526 TYR HE1 1 1
15 19956 1 1 71 TYR HE2 H 28.935 31.002 39.327 1.00 . A A . 526 TYR HE2 1 1
15 19957 1 1 71 TYR HH H 31.750 32.524 37.768 1.00 . A A . 526 TYR HH 1 1
15 19958 1 1 71 TYR N N 27.174 28.057 36.012 1.00 . A A . 526 TYR N 1 1
15 19959 1 1 71 TYR O O 27.524 28.148 33.168 1.00 . A A . 526 TYR O 1 1
15 19960 1 1 71 TYR OH O 30.960 32.379 38.327 1.00 . A A . 526 TYR OH 1 1
15 19961 1 1 72 ILE C C 24.353 28.741 30.734 1.00 . A A . 527 ILE C 1 1
15 19962 1 1 72 ILE CA C 25.168 27.772 31.608 1.00 . A A . 527 ILE CA 1 1
15 19963 1 1 72 ILE CB C 24.543 26.355 31.634 1.00 . A A . 527 ILE CB 1 1
15 19964 1 1 72 ILE CD1 C 24.328 24.144 32.929 1.00 . A A . 527 ILE CD1 1 1
15 19965 1 1 72 ILE CG1 C 25.172 25.399 32.680 1.00 . A A . 527 ILE CG1 1 1
15 19966 1 1 72 ILE CG2 C 24.626 25.724 30.235 1.00 . A A . 527 ILE CG2 1 1
15 19967 1 1 72 ILE H H 24.416 28.537 33.439 1.00 . A A . 527 ILE H 1 1
15 19968 1 1 72 ILE HA H 26.165 27.685 31.176 1.00 . A A . 527 ILE HA 1 1
15 19969 1 1 72 ILE HB H 23.491 26.471 31.897 1.00 . A A . 527 ILE HB 1 1
15 19970 1 1 72 ILE HD11 H 24.784 23.556 33.724 1.00 . A A . 527 ILE HD11 1 1
15 19971 1 1 72 ILE HD12 H 23.321 24.437 33.229 1.00 . A A . 527 ILE HD12 1 1
15 19972 1 1 72 ILE HD13 H 24.278 23.527 32.033 1.00 . A A . 527 ILE HD13 1 1
15 19973 1 1 72 ILE HG12 H 26.174 25.110 32.362 1.00 . A A . 527 ILE HG12 1 1
15 19974 1 1 72 ILE HG13 H 25.256 25.894 33.647 1.00 . A A . 527 ILE HG13 1 1
15 19975 1 1 72 ILE HG21 H 24.177 26.378 29.491 1.00 . A A . 527 ILE HG21 1 1
15 19976 1 1 72 ILE HG22 H 25.660 25.562 29.955 1.00 . A A . 527 ILE HG22 1 1
15 19977 1 1 72 ILE HG23 H 24.103 24.768 30.212 1.00 . A A . 527 ILE HG23 1 1
15 19978 1 1 72 ILE N N 25.288 28.314 32.968 1.00 . A A . 527 ILE N 1 1
15 19979 1 1 72 ILE O O 23.270 29.184 31.121 1.00 . A A . 527 ILE O 1 1
15 19980 1 1 73 HIS C C 24.134 29.465 27.260 1.00 . A A . 528 HIS C 1 1
15 19981 1 1 73 HIS CA C 24.375 30.096 28.637 1.00 . A A . 528 HIS CA 1 1
15 19982 1 1 73 HIS CB C 25.464 31.176 28.595 1.00 . A A . 528 HIS CB 1 1
15 19983 1 1 73 HIS CD2 C 24.080 32.823 27.122 1.00 . A A . 528 HIS CD2 1 1
15 19984 1 1 73 HIS CE1 C 25.577 34.429 26.939 1.00 . A A . 528 HIS CE1 1 1
15 19985 1 1 73 HIS CG C 25.209 32.431 27.794 1.00 . A A . 528 HIS CG 1 1
15 19986 1 1 73 HIS H H 25.735 28.609 29.279 1.00 . A A . 528 HIS H 1 1
15 19987 1 1 73 HIS HA H 23.448 30.531 29.011 1.00 . A A . 528 HIS HA 1 1
15 19988 1 1 73 HIS HB2 H 25.678 31.479 29.618 1.00 . A A . 528 HIS HB2 1 1
15 19989 1 1 73 HIS HB3 H 26.373 30.722 28.206 1.00 . A A . 528 HIS HB3 1 1
15 19990 1 1 73 HIS HD1 H 27.037 33.474 28.115 1.00 . A A . 528 HIS HD1 1 1
15 19991 1 1 73 HIS HD2 H 23.154 32.272 27.045 1.00 . A A . 528 HIS HD2 1 1
15 19992 1 1 73 HIS HE1 H 26.063 35.368 26.698 1.00 . A A . 528 HIS HE1 1 1
15 19993 1 1 73 HIS N N 24.867 29.060 29.549 1.00 . A A . 528 HIS N 1 1
15 19994 1 1 73 HIS ND1 N 26.128 33.445 27.663 1.00 . A A . 528 HIS ND1 1 1
15 19995 1 1 73 HIS NE2 N 24.325 34.092 26.574 1.00 . A A . 528 HIS NE2 1 1
15 19996 1 1 73 HIS O O 25.058 28.887 26.698 1.00 . A A . 528 HIS O 1 1
15 19997 1 1 74 TYR C C 21.893 29.741 24.490 1.00 . A A . 529 TYR C 1 1
15 19998 1 1 74 TYR CA C 22.412 28.792 25.582 1.00 . A A . 529 TYR CA 1 1
15 19999 1 1 74 TYR CB C 21.215 27.915 26.010 1.00 . A A . 529 TYR CB 1 1
15 20000 1 1 74 TYR CD1 C 21.497 27.441 28.493 1.00 . A A . 529 TYR CD1 1 1
15 20001 1 1 74 TYR CD2 C 21.312 25.562 26.953 1.00 . A A . 529 TYR CD2 1 1
15 20002 1 1 74 TYR CE1 C 21.535 26.548 29.576 1.00 . A A . 529 TYR CE1 1 1
15 20003 1 1 74 TYR CE2 C 21.313 24.667 28.042 1.00 . A A . 529 TYR CE2 1 1
15 20004 1 1 74 TYR CG C 21.391 26.953 27.175 1.00 . A A . 529 TYR CG 1 1
15 20005 1 1 74 TYR CZ C 21.406 25.163 29.359 1.00 . A A . 529 TYR CZ 1 1
15 20006 1 1 74 TYR H H 22.225 30.107 27.242 1.00 . A A . 529 TYR H 1 1
15 20007 1 1 74 TYR HA H 23.201 28.159 25.172 1.00 . A A . 529 TYR HA 1 1
15 20008 1 1 74 TYR HB2 H 20.386 28.574 26.273 1.00 . A A . 529 TYR HB2 1 1
15 20009 1 1 74 TYR HB3 H 20.891 27.348 25.138 1.00 . A A . 529 TYR HB3 1 1
15 20010 1 1 74 TYR HD1 H 21.514 28.505 28.686 1.00 . A A . 529 TYR HD1 1 1
15 20011 1 1 74 TYR HD2 H 21.208 25.185 25.945 1.00 . A A . 529 TYR HD2 1 1
15 20012 1 1 74 TYR HE1 H 21.609 26.922 30.585 1.00 . A A . 529 TYR HE1 1 1
15 20013 1 1 74 TYR HE2 H 21.231 23.605 27.871 1.00 . A A . 529 TYR HE2 1 1
15 20014 1 1 74 TYR HH H 20.630 23.673 30.316 1.00 . A A . 529 TYR HH 1 1
15 20015 1 1 74 TYR N N 22.910 29.558 26.735 1.00 . A A . 529 TYR N 1 1
15 20016 1 1 74 TYR O O 21.179 30.702 24.797 1.00 . A A . 529 TYR O 1 1
15 20017 1 1 74 TYR OH O 21.328 24.325 30.426 1.00 . A A . 529 TYR OH 1 1
15 20018 1 1 75 LYS C C 21.250 29.201 20.889 1.00 . A A . 530 LYS C 1 1
15 20019 1 1 75 LYS CA C 21.519 30.125 22.074 1.00 . A A . 530 LYS CA 1 1
15 20020 1 1 75 LYS CB C 22.380 31.333 21.659 1.00 . A A . 530 LYS CB 1 1
15 20021 1 1 75 LYS CD C 21.759 32.624 19.533 1.00 . A A . 530 LYS CD 1 1
15 20022 1 1 75 LYS CE C 20.943 33.794 18.973 1.00 . A A . 530 LYS CE 1 1
15 20023 1 1 75 LYS CG C 21.560 32.476 21.044 1.00 . A A . 530 LYS CG 1 1
15 20024 1 1 75 LYS H H 22.748 28.633 23.010 1.00 . A A . 530 LYS H 1 1
15 20025 1 1 75 LYS HA H 20.554 30.495 22.421 1.00 . A A . 530 LYS HA 1 1
15 20026 1 1 75 LYS HB2 H 22.880 31.731 22.545 1.00 . A A . 530 LYS HB2 1 1
15 20027 1 1 75 LYS HB3 H 23.142 31.025 20.942 1.00 . A A . 530 LYS HB3 1 1
15 20028 1 1 75 LYS HD2 H 22.816 32.786 19.314 1.00 . A A . 530 LYS HD2 1 1
15 20029 1 1 75 LYS HD3 H 21.436 31.710 19.036 1.00 . A A . 530 LYS HD3 1 1
15 20030 1 1 75 LYS HE2 H 21.095 33.793 17.894 1.00 . A A . 530 LYS HE2 1 1
15 20031 1 1 75 LYS HE3 H 19.880 33.618 19.166 1.00 . A A . 530 LYS HE3 1 1
15 20032 1 1 75 LYS HG2 H 20.501 32.328 21.238 1.00 . A A . 530 LYS HG2 1 1
15 20033 1 1 75 LYS HG3 H 21.877 33.397 21.526 1.00 . A A . 530 LYS HG3 1 1
15 20034 1 1 75 LYS HZ1 H 20.836 35.872 19.112 1.00 . A A . 530 LYS HZ1 1 1
15 20035 1 1 75 LYS HZ2 H 22.340 35.288 19.378 1.00 . A A . 530 LYS HZ2 1 1
15 20036 1 1 75 LYS HZ3 H 21.188 35.161 20.541 1.00 . A A . 530 LYS HZ3 1 1
15 20037 1 1 75 LYS N N 22.135 29.419 23.210 1.00 . A A . 530 LYS N 1 1
15 20038 1 1 75 LYS NZ N 21.353 35.104 19.539 1.00 . A A . 530 LYS NZ 1 1
15 20039 1 1 75 LYS O O 22.119 28.449 20.444 1.00 . A A . 530 LYS O 1 1
15 20040 1 1 76 SER C C 18.849 29.529 18.200 1.00 . A A . 531 SER C 1 1
15 20041 1 1 76 SER CA C 19.544 28.585 19.185 1.00 . A A . 531 SER CA 1 1
15 20042 1 1 76 SER CB C 18.610 27.461 19.653 1.00 . A A . 531 SER CB 1 1
15 20043 1 1 76 SER H H 19.404 29.967 20.804 1.00 . A A . 531 SER H 1 1
15 20044 1 1 76 SER HA H 20.384 28.121 18.672 1.00 . A A . 531 SER HA 1 1
15 20045 1 1 76 SER HB2 H 19.160 26.783 20.306 1.00 . A A . 531 SER HB2 1 1
15 20046 1 1 76 SER HB3 H 17.784 27.895 20.219 1.00 . A A . 531 SER HB3 1 1
15 20047 1 1 76 SER HG H 17.447 26.098 18.903 1.00 . A A . 531 SER HG 1 1
15 20048 1 1 76 SER N N 20.046 29.327 20.345 1.00 . A A . 531 SER N 1 1
15 20049 1 1 76 SER O O 18.242 30.522 18.608 1.00 . A A . 531 SER O 1 1
15 20050 1 1 76 SER OG O 18.091 26.733 18.558 1.00 . A A . 531 SER OG 1 1
15 20051 1 1 77 GLY C C 17.405 29.326 14.893 1.00 . A A . 532 GLY C 1 1
15 20052 1 1 77 GLY CA C 18.399 30.042 15.807 1.00 . A A . 532 GLY CA 1 1
15 20053 1 1 77 GLY H H 19.405 28.357 16.672 1.00 . A A . 532 GLY H 1 1
15 20054 1 1 77 GLY HA2 H 17.921 30.942 16.193 1.00 . A A . 532 GLY HA2 1 1
15 20055 1 1 77 GLY HA3 H 19.240 30.346 15.186 1.00 . A A . 532 GLY HA3 1 1
15 20056 1 1 77 GLY N N 18.916 29.216 16.908 1.00 . A A . 532 GLY N 1 1
15 20057 1 1 77 GLY O O 16.843 29.948 13.992 1.00 . A A . 532 GLY O 1 1
15 20058 1 1 78 VAL C C 15.532 26.200 14.940 1.00 . A A . 533 VAL C 1 1
15 20059 1 1 78 VAL CA C 16.489 27.124 14.177 1.00 . A A . 533 VAL CA 1 1
15 20060 1 1 78 VAL CB C 17.526 26.268 13.421 1.00 . A A . 533 VAL CB 1 1
15 20061 1 1 78 VAL CG1 C 18.269 27.078 12.357 1.00 . A A . 533 VAL CG1 1 1
15 20062 1 1 78 VAL CG2 C 18.569 25.639 14.357 1.00 . A A . 533 VAL CG2 1 1
15 20063 1 1 78 VAL H H 17.589 27.607 15.931 1.00 . A A . 533 VAL H 1 1
15 20064 1 1 78 VAL HA H 15.906 27.695 13.456 1.00 . A A . 533 VAL HA 1 1
15 20065 1 1 78 VAL HB H 16.990 25.465 12.917 1.00 . A A . 533 VAL HB 1 1
15 20066 1 1 78 VAL HG11 H 18.927 26.422 11.786 1.00 . A A . 533 VAL HG11 1 1
15 20067 1 1 78 VAL HG12 H 17.549 27.523 11.673 1.00 . A A . 533 VAL HG12 1 1
15 20068 1 1 78 VAL HG13 H 18.863 27.867 12.816 1.00 . A A . 533 VAL HG13 1 1
15 20069 1 1 78 VAL HG21 H 19.203 24.949 13.803 1.00 . A A . 533 VAL HG21 1 1
15 20070 1 1 78 VAL HG22 H 19.191 26.412 14.814 1.00 . A A . 533 VAL HG22 1 1
15 20071 1 1 78 VAL HG23 H 18.060 25.105 15.149 1.00 . A A . 533 VAL HG23 1 1
15 20072 1 1 78 VAL N N 17.167 28.033 15.116 1.00 . A A . 533 VAL N 1 1
15 20073 1 1 78 VAL O O 15.796 25.810 16.080 1.00 . A A . 533 VAL O 1 1
15 20074 1 1 79 SER C C 13.808 23.549 15.258 1.00 . A A . 534 SER C 1 1
15 20075 1 1 79 SER CA C 13.375 24.992 14.942 1.00 . A A . 534 SER CA 1 1
15 20076 1 1 79 SER CB C 12.114 25.002 14.070 1.00 . A A . 534 SER CB 1 1
15 20077 1 1 79 SER H H 14.278 26.114 13.351 1.00 . A A . 534 SER H 1 1
15 20078 1 1 79 SER HA H 13.123 25.466 15.887 1.00 . A A . 534 SER HA 1 1
15 20079 1 1 79 SER HB2 H 11.278 24.584 14.631 1.00 . A A . 534 SER HB2 1 1
15 20080 1 1 79 SER HB3 H 11.866 26.027 13.792 1.00 . A A . 534 SER HB3 1 1
15 20081 1 1 79 SER HG H 11.747 23.433 13.014 1.00 . A A . 534 SER HG 1 1
15 20082 1 1 79 SER N N 14.430 25.801 14.303 1.00 . A A . 534 SER N 1 1
15 20083 1 1 79 SER O O 13.259 22.924 16.171 1.00 . A A . 534 SER O 1 1
15 20084 1 1 79 SER OG O 12.306 24.227 12.908 1.00 . A A . 534 SER OG 1 1
15 20085 1 1 80 TRP C C 16.539 21.769 15.919 1.00 . A A . 535 TRP C 1 1
15 20086 1 1 80 TRP CA C 15.485 21.751 14.809 1.00 . A A . 535 TRP CA 1 1
15 20087 1 1 80 TRP CB C 16.098 21.170 13.523 1.00 . A A . 535 TRP CB 1 1
15 20088 1 1 80 TRP CD1 C 18.017 22.450 12.433 1.00 . A A . 535 TRP CD1 1 1
15 20089 1 1 80 TRP CD2 C 16.032 22.907 11.502 1.00 . A A . 535 TRP CD2 1 1
15 20090 1 1 80 TRP CE2 C 17.005 23.680 10.801 1.00 . A A . 535 TRP CE2 1 1
15 20091 1 1 80 TRP CE3 C 14.688 23.049 11.096 1.00 . A A . 535 TRP CE3 1 1
15 20092 1 1 80 TRP CG C 16.712 22.093 12.506 1.00 . A A . 535 TRP CG 1 1
15 20093 1 1 80 TRP CH2 C 15.311 24.697 9.407 1.00 . A A . 535 TRP CH2 1 1
15 20094 1 1 80 TRP CZ2 C 16.662 24.561 9.766 1.00 . A A . 535 TRP CZ2 1 1
15 20095 1 1 80 TRP CZ3 C 14.329 23.938 10.066 1.00 . A A . 535 TRP CZ3 1 1
15 20096 1 1 80 TRP H H 15.216 23.623 13.826 1.00 . A A . 535 TRP H 1 1
15 20097 1 1 80 TRP HA H 14.724 21.042 15.144 1.00 . A A . 535 TRP HA 1 1
15 20098 1 1 80 TRP HB2 H 16.873 20.463 13.821 1.00 . A A . 535 TRP HB2 1 1
15 20099 1 1 80 TRP HB3 H 15.319 20.604 13.014 1.00 . A A . 535 TRP HB3 1 1
15 20100 1 1 80 TRP HD1 H 18.803 22.044 13.060 1.00 . A A . 535 TRP HD1 1 1
15 20101 1 1 80 TRP HE1 H 19.110 23.679 11.077 1.00 . A A . 535 TRP HE1 1 1
15 20102 1 1 80 TRP HE3 H 13.921 22.472 11.594 1.00 . A A . 535 TRP HE3 1 1
15 20103 1 1 80 TRP HH2 H 15.023 25.394 8.633 1.00 . A A . 535 TRP HH2 1 1
15 20104 1 1 80 TRP HZ2 H 17.424 25.140 9.264 1.00 . A A . 535 TRP HZ2 1 1
15 20105 1 1 80 TRP HZ3 H 13.288 24.041 9.784 1.00 . A A . 535 TRP HZ3 1 1
15 20106 1 1 80 TRP N N 14.826 23.040 14.550 1.00 . A A . 535 TRP N 1 1
15 20107 1 1 80 TRP NE1 N 18.203 23.339 11.388 1.00 . A A . 535 TRP NE1 1 1
15 20108 1 1 80 TRP O O 16.919 20.718 16.440 1.00 . A A . 535 TRP O 1 1
15 20109 1 1 81 GLY C C 17.831 22.742 18.589 1.00 . A A . 536 GLY C 1 1
15 20110 1 1 81 GLY CA C 18.156 23.152 17.161 1.00 . A A . 536 GLY CA 1 1
15 20111 1 1 81 GLY H H 16.639 23.782 15.830 1.00 . A A . 536 GLY H 1 1
15 20112 1 1 81 GLY HA2 H 19.005 22.583 16.805 1.00 . A A . 536 GLY HA2 1 1
15 20113 1 1 81 GLY HA3 H 18.429 24.197 17.146 1.00 . A A . 536 GLY HA3 1 1
15 20114 1 1 81 GLY N N 17.035 22.958 16.258 1.00 . A A . 536 GLY N 1 1
15 20115 1 1 81 GLY O O 17.036 23.404 19.254 1.00 . A A . 536 GLY O 1 1
15 20116 1 1 82 HIS C C 19.534 20.716 21.077 1.00 . A A . 537 HIS C 1 1
15 20117 1 1 82 HIS CA C 18.227 21.032 20.339 1.00 . A A . 537 HIS CA 1 1
15 20118 1 1 82 HIS CB C 17.358 19.778 20.146 1.00 . A A . 537 HIS CB 1 1
15 20119 1 1 82 HIS CD2 C 18.335 17.421 19.859 1.00 . A A . 537 HIS CD2 1 1
15 20120 1 1 82 HIS CE1 C 18.674 17.391 17.687 1.00 . A A . 537 HIS CE1 1 1
15 20121 1 1 82 HIS CG C 18.007 18.657 19.368 1.00 . A A . 537 HIS CG 1 1
15 20122 1 1 82 HIS H H 19.105 21.189 18.420 1.00 . A A . 537 HIS H 1 1
15 20123 1 1 82 HIS HA H 17.676 21.723 20.972 1.00 . A A . 537 HIS HA 1 1
15 20124 1 1 82 HIS HB2 H 17.069 19.398 21.127 1.00 . A A . 537 HIS HB2 1 1
15 20125 1 1 82 HIS HB3 H 16.444 20.063 19.625 1.00 . A A . 537 HIS HB3 1 1
15 20126 1 1 82 HIS HD1 H 17.981 19.346 17.340 1.00 . A A . 537 HIS HD1 1 1
15 20127 1 1 82 HIS HD2 H 18.232 17.105 20.887 1.00 . A A . 537 HIS HD2 1 1
15 20128 1 1 82 HIS HE1 H 18.890 17.055 16.680 1.00 . A A . 537 HIS HE1 1 1
15 20129 1 1 82 HIS N N 18.463 21.663 19.044 1.00 . A A . 537 HIS N 1 1
15 20130 1 1 82 HIS ND1 N 18.217 18.614 18.007 1.00 . A A . 537 HIS ND1 1 1
15 20131 1 1 82 HIS NE2 N 18.732 16.615 18.784 1.00 . A A . 537 HIS NE2 1 1
15 20132 1 1 82 HIS O O 20.619 20.724 20.488 1.00 . A A . 537 HIS O 1 1
15 20133 1 1 83 VAL C C 20.089 19.135 24.413 1.00 . A A . 538 VAL C 1 1
15 20134 1 1 83 VAL CA C 20.530 20.031 23.255 1.00 . A A . 538 VAL CA 1 1
15 20135 1 1 83 VAL CB C 21.368 21.246 23.703 1.00 . A A . 538 VAL CB 1 1
15 20136 1 1 83 VAL CG1 C 20.822 21.917 24.970 1.00 . A A . 538 VAL CG1 1 1
15 20137 1 1 83 VAL CG2 C 22.826 20.880 23.970 1.00 . A A . 538 VAL CG2 1 1
15 20138 1 1 83 VAL H H 18.515 20.593 22.806 1.00 . A A . 538 VAL H 1 1
15 20139 1 1 83 VAL HA H 21.182 19.411 22.638 1.00 . A A . 538 VAL HA 1 1
15 20140 1 1 83 VAL HB H 21.375 21.965 22.877 1.00 . A A . 538 VAL HB 1 1
15 20141 1 1 83 VAL HG11 H 21.053 21.318 25.852 1.00 . A A . 538 VAL HG11 1 1
15 20142 1 1 83 VAL HG12 H 21.272 22.902 25.086 1.00 . A A . 538 VAL HG12 1 1
15 20143 1 1 83 VAL HG13 H 19.742 22.013 24.902 1.00 . A A . 538 VAL HG13 1 1
15 20144 1 1 83 VAL HG21 H 23.399 21.786 24.160 1.00 . A A . 538 VAL HG21 1 1
15 20145 1 1 83 VAL HG22 H 22.930 20.227 24.834 1.00 . A A . 538 VAL HG22 1 1
15 20146 1 1 83 VAL HG23 H 23.225 20.379 23.090 1.00 . A A . 538 VAL HG23 1 1
15 20147 1 1 83 VAL N N 19.431 20.464 22.381 1.00 . A A . 538 VAL N 1 1
15 20148 1 1 83 VAL O O 18.907 19.106 24.772 1.00 . A A . 538 VAL O 1 1
15 20149 1 1 84 GLU C C 22.048 17.642 27.137 1.00 . A A . 539 GLU C 1 1
15 20150 1 1 84 GLU CA C 20.836 17.578 26.192 1.00 . A A . 539 GLU CA 1 1
15 20151 1 1 84 GLU CB C 20.537 16.127 25.769 1.00 . A A . 539 GLU CB 1 1
15 20152 1 1 84 GLU CD C 19.650 13.826 26.553 1.00 . A A . 539 GLU CD 1 1
15 20153 1 1 84 GLU CG C 19.946 15.289 26.915 1.00 . A A . 539 GLU CG 1 1
15 20154 1 1 84 GLU H H 21.995 18.538 24.686 1.00 . A A . 539 GLU H 1 1
15 20155 1 1 84 GLU HA H 19.967 17.950 26.734 1.00 . A A . 539 GLU HA 1 1
15 20156 1 1 84 GLU HB2 H 19.817 16.137 24.951 1.00 . A A . 539 GLU HB2 1 1
15 20157 1 1 84 GLU HB3 H 21.462 15.667 25.428 1.00 . A A . 539 GLU HB3 1 1
15 20158 1 1 84 GLU HG2 H 20.645 15.289 27.752 1.00 . A A . 539 GLU HG2 1 1
15 20159 1 1 84 GLU HG3 H 19.021 15.764 27.250 1.00 . A A . 539 GLU HG3 1 1
15 20160 1 1 84 GLU N N 21.043 18.427 25.015 1.00 . A A . 539 GLU N 1 1
15 20161 1 1 84 GLU O O 23.204 17.733 26.711 1.00 . A A . 539 GLU O 1 1
15 20162 1 1 84 GLU OE1 O 19.075 13.120 27.417 1.00 . A A . 539 GLU OE1 1 1
15 20163 1 1 84 GLU OE2 O 19.995 13.341 25.449 1.00 . A A . 539 GLU OE2 1 1
15 20164 1 1 85 ILE C C 22.372 16.373 30.479 1.00 . A A . 540 ILE C 1 1
15 20165 1 1 85 ILE CA C 22.749 17.523 29.530 1.00 . A A . 540 ILE CA 1 1
15 20166 1 1 85 ILE CB C 22.827 18.878 30.277 1.00 . A A . 540 ILE CB 1 1
15 20167 1 1 85 ILE CD1 C 23.028 21.453 29.988 1.00 . A A . 540 ILE CD1 1 1
15 20168 1 1 85 ILE CG1 C 22.997 20.077 29.308 1.00 . A A . 540 ILE CG1 1 1
15 20169 1 1 85 ILE CG2 C 23.947 18.822 31.333 1.00 . A A . 540 ILE CG2 1 1
15 20170 1 1 85 ILE H H 20.777 17.535 28.676 1.00 . A A . 540 ILE H 1 1
15 20171 1 1 85 ILE HA H 23.729 17.319 29.105 1.00 . A A . 540 ILE HA 1 1
15 20172 1 1 85 ILE HB H 21.887 19.024 30.804 1.00 . A A . 540 ILE HB 1 1
15 20173 1 1 85 ILE HD11 H 22.997 22.231 29.225 1.00 . A A . 540 ILE HD11 1 1
15 20174 1 1 85 ILE HD12 H 22.165 21.563 30.646 1.00 . A A . 540 ILE HD12 1 1
15 20175 1 1 85 ILE HD13 H 23.942 21.580 30.565 1.00 . A A . 540 ILE HD13 1 1
15 20176 1 1 85 ILE HG12 H 23.908 19.946 28.724 1.00 . A A . 540 ILE HG12 1 1
15 20177 1 1 85 ILE HG13 H 22.157 20.098 28.615 1.00 . A A . 540 ILE HG13 1 1
15 20178 1 1 85 ILE HG21 H 24.900 18.591 30.856 1.00 . A A . 540 ILE HG21 1 1
15 20179 1 1 85 ILE HG22 H 24.031 19.774 31.856 1.00 . A A . 540 ILE HG22 1 1
15 20180 1 1 85 ILE HG23 H 23.724 18.056 32.078 1.00 . A A . 540 ILE HG23 1 1
15 20181 1 1 85 ILE N N 21.767 17.572 28.436 1.00 . A A . 540 ILE N 1 1
15 20182 1 1 85 ILE O O 21.282 16.393 31.048 1.00 . A A . 540 ILE O 1 1
15 20183 1 1 86 LYS C C 23.170 14.270 32.924 1.00 . A A . 541 LYS C 1 1
15 20184 1 1 86 LYS CA C 22.949 14.142 31.418 1.00 . A A . 541 LYS CA 1 1
15 20185 1 1 86 LYS CB C 23.725 12.934 30.863 1.00 . A A . 541 LYS CB 1 1
15 20186 1 1 86 LYS CD C 21.964 12.427 28.999 1.00 . A A . 541 LYS CD 1 1
15 20187 1 1 86 LYS CE C 21.167 11.485 29.910 1.00 . A A . 541 LYS CE 1 1
15 20188 1 1 86 LYS CG C 23.442 12.559 29.396 1.00 . A A . 541 LYS CG 1 1
15 20189 1 1 86 LYS H H 24.141 15.437 30.174 1.00 . A A . 541 LYS H 1 1
15 20190 1 1 86 LYS HA H 21.883 13.938 31.338 1.00 . A A . 541 LYS HA 1 1
15 20191 1 1 86 LYS HB2 H 24.790 13.138 30.957 1.00 . A A . 541 LYS HB2 1 1
15 20192 1 1 86 LYS HB3 H 23.507 12.066 31.487 1.00 . A A . 541 LYS HB3 1 1
15 20193 1 1 86 LYS HD2 H 21.501 13.414 29.020 1.00 . A A . 541 LYS HD2 1 1
15 20194 1 1 86 LYS HD3 H 21.920 12.055 27.975 1.00 . A A . 541 LYS HD3 1 1
15 20195 1 1 86 LYS HE2 H 21.695 10.530 29.998 1.00 . A A . 541 LYS HE2 1 1
15 20196 1 1 86 LYS HE3 H 21.107 11.927 30.908 1.00 . A A . 541 LYS HE3 1 1
15 20197 1 1 86 LYS HG2 H 23.899 13.309 28.752 1.00 . A A . 541 LYS HG2 1 1
15 20198 1 1 86 LYS HG3 H 23.941 11.610 29.193 1.00 . A A . 541 LYS HG3 1 1
15 20199 1 1 86 LYS HZ1 H 19.387 12.097 28.997 1.00 . A A . 541 LYS HZ1 1 1
15 20200 1 1 86 LYS HZ2 H 19.182 10.878 30.095 1.00 . A A . 541 LYS HZ2 1 1
15 20201 1 1 86 LYS HZ3 H 19.818 10.595 28.607 1.00 . A A . 541 LYS HZ3 1 1
15 20202 1 1 86 LYS N N 23.242 15.365 30.635 1.00 . A A . 541 LYS N 1 1
15 20203 1 1 86 LYS NZ N 19.804 11.251 29.382 1.00 . A A . 541 LYS NZ 1 1
15 20204 1 1 86 LYS O O 22.339 13.704 33.673 1.00 . A A . 541 LYS O 1 1
15 20205 1 1 86 LYS OXT O 24.202 14.846 33.334 1.00 . A A . 541 LYS OXT 1 1
16 20206 1 1 1 SER C C 19.982 36.976 30.217 1.00 . A A . 456 SER C 1 1
16 20207 1 1 1 SER CA C 19.106 37.005 28.967 1.00 . A A . 456 SER CA 1 1
16 20208 1 1 1 SER CB C 18.787 35.580 28.494 1.00 . A A . 456 SER CB 1 1
16 20209 1 1 1 SER H1 H 19.919 38.745 28.223 1.00 . A A . 456 SER H1 1 1
16 20210 1 1 1 SER H2 H 19.211 37.798 27.074 1.00 . A A . 456 SER H2 1 1
16 20211 1 1 1 SER H3 H 20.671 37.367 27.702 1.00 . A A . 456 SER H3 1 1
16 20212 1 1 1 SER HA H 18.171 37.502 29.216 1.00 . A A . 456 SER HA 1 1
16 20213 1 1 1 SER HB2 H 19.707 35.011 28.361 1.00 . A A . 456 SER HB2 1 1
16 20214 1 1 1 SER HB3 H 18.178 35.080 29.250 1.00 . A A . 456 SER HB3 1 1
16 20215 1 1 1 SER HG H 17.610 34.770 27.147 1.00 . A A . 456 SER HG 1 1
16 20216 1 1 1 SER N N 19.775 37.792 27.913 1.00 . A A . 456 SER N 1 1
16 20217 1 1 1 SER O O 21.207 37.075 30.104 1.00 . A A . 456 SER O 1 1
16 20218 1 1 1 SER OG O 18.072 35.618 27.266 1.00 . A A . 456 SER OG 1 1
16 20219 1 1 2 GLY C C 19.217 36.648 33.911 1.00 . A A . 457 GLY C 1 1
16 20220 1 1 2 GLY CA C 20.101 36.953 32.694 1.00 . A A . 457 GLY CA 1 1
16 20221 1 1 2 GLY H H 18.372 36.791 31.447 1.00 . A A . 457 GLY H 1 1
16 20222 1 1 2 GLY HA2 H 20.935 36.248 32.696 1.00 . A A . 457 GLY HA2 1 1
16 20223 1 1 2 GLY HA3 H 20.512 37.955 32.810 1.00 . A A . 457 GLY HA3 1 1
16 20224 1 1 2 GLY N N 19.388 36.867 31.408 1.00 . A A . 457 GLY N 1 1
16 20225 1 1 2 GLY O O 18.096 36.169 33.754 1.00 . A A . 457 GLY O 1 1
16 20226 1 1 3 GLU C C 18.879 34.936 36.417 1.00 . A A . 458 GLU C 1 1
16 20227 1 1 3 GLU CA C 19.160 36.453 36.414 1.00 . A A . 458 GLU CA 1 1
16 20228 1 1 3 GLU CB C 17.980 37.345 36.862 1.00 . A A . 458 GLU CB 1 1
16 20229 1 1 3 GLU CD C 16.362 37.904 38.804 1.00 . A A . 458 GLU CD 1 1
16 20230 1 1 3 GLU CG C 17.517 37.027 38.301 1.00 . A A . 458 GLU CG 1 1
16 20231 1 1 3 GLU H H 20.694 37.232 35.142 1.00 . A A . 458 GLU H 1 1
16 20232 1 1 3 GLU HA H 19.939 36.606 37.161 1.00 . A A . 458 GLU HA 1 1
16 20233 1 1 3 GLU HB2 H 18.299 38.388 36.818 1.00 . A A . 458 GLU HB2 1 1
16 20234 1 1 3 GLU HB3 H 17.140 37.214 36.180 1.00 . A A . 458 GLU HB3 1 1
16 20235 1 1 3 GLU HG2 H 17.206 35.985 38.372 1.00 . A A . 458 GLU HG2 1 1
16 20236 1 1 3 GLU HG3 H 18.366 37.158 38.973 1.00 . A A . 458 GLU HG3 1 1
16 20237 1 1 3 GLU N N 19.738 36.885 35.122 1.00 . A A . 458 GLU N 1 1
16 20238 1 1 3 GLU O O 17.734 34.472 36.467 1.00 . A A . 458 GLU O 1 1
16 20239 1 1 3 GLU OE1 O 16.167 39.047 38.326 1.00 . A A . 458 GLU OE1 1 1
16 20240 1 1 3 GLU OE2 O 15.630 37.472 39.728 1.00 . A A . 458 GLU OE2 1 1
16 20241 1 1 4 TYR C C 19.197 31.828 37.080 1.00 . A A . 459 TYR C 1 1
16 20242 1 1 4 TYR CA C 19.902 32.713 36.036 1.00 . A A . 459 TYR CA 1 1
16 20243 1 1 4 TYR CB C 21.268 32.168 35.591 1.00 . A A . 459 TYR CB 1 1
16 20244 1 1 4 TYR CD1 C 23.367 33.606 35.779 1.00 . A A . 459 TYR CD1 1 1
16 20245 1 1 4 TYR CD2 C 22.631 32.320 37.710 1.00 . A A . 459 TYR CD2 1 1
16 20246 1 1 4 TYR CE1 C 24.459 34.099 36.522 1.00 . A A . 459 TYR CE1 1 1
16 20247 1 1 4 TYR CE2 C 23.719 32.814 38.458 1.00 . A A . 459 TYR CE2 1 1
16 20248 1 1 4 TYR CG C 22.456 32.707 36.370 1.00 . A A . 459 TYR CG 1 1
16 20249 1 1 4 TYR CZ C 24.644 33.700 37.865 1.00 . A A . 459 TYR CZ 1 1
16 20250 1 1 4 TYR H H 20.856 34.605 36.242 1.00 . A A . 459 TYR H 1 1
16 20251 1 1 4 TYR HA H 19.277 32.611 35.147 1.00 . A A . 459 TYR HA 1 1
16 20252 1 1 4 TYR HB2 H 21.264 31.080 35.653 1.00 . A A . 459 TYR HB2 1 1
16 20253 1 1 4 TYR HB3 H 21.397 32.432 34.542 1.00 . A A . 459 TYR HB3 1 1
16 20254 1 1 4 TYR HD1 H 23.225 33.927 34.755 1.00 . A A . 459 TYR HD1 1 1
16 20255 1 1 4 TYR HD2 H 21.910 31.649 38.157 1.00 . A A . 459 TYR HD2 1 1
16 20256 1 1 4 TYR HE1 H 25.147 34.798 36.066 1.00 . A A . 459 TYR HE1 1 1
16 20257 1 1 4 TYR HE2 H 23.854 32.526 39.490 1.00 . A A . 459 TYR HE2 1 1
16 20258 1 1 4 TYR HH H 26.336 34.649 38.050 1.00 . A A . 459 TYR HH 1 1
16 20259 1 1 4 TYR N N 19.951 34.156 36.272 1.00 . A A . 459 TYR N 1 1
16 20260 1 1 4 TYR O O 19.481 31.905 38.278 1.00 . A A . 459 TYR O 1 1
16 20261 1 1 4 TYR OH O 25.668 34.201 38.605 1.00 . A A . 459 TYR OH 1 1
16 20262 1 1 5 THR C C 17.995 28.630 37.608 1.00 . A A . 460 THR C 1 1
16 20263 1 1 5 THR CA C 17.463 30.052 37.414 1.00 . A A . 460 THR CA 1 1
16 20264 1 1 5 THR CB C 16.002 30.047 36.918 1.00 . A A . 460 THR CB 1 1
16 20265 1 1 5 THR CG2 C 14.999 29.513 37.935 1.00 . A A . 460 THR CG2 1 1
16 20266 1 1 5 THR H H 18.126 30.991 35.614 1.00 . A A . 460 THR H 1 1
16 20267 1 1 5 THR HA H 17.437 30.491 38.413 1.00 . A A . 460 THR HA 1 1
16 20268 1 1 5 THR HB H 15.935 29.416 36.033 1.00 . A A . 460 THR HB 1 1
16 20269 1 1 5 THR HG1 H 15.922 31.461 35.608 1.00 . A A . 460 THR HG1 1 1
16 20270 1 1 5 THR HG21 H 15.115 30.025 38.889 1.00 . A A . 460 THR HG21 1 1
16 20271 1 1 5 THR HG22 H 15.151 28.439 38.061 1.00 . A A . 460 THR HG22 1 1
16 20272 1 1 5 THR HG23 H 13.988 29.669 37.559 1.00 . A A . 460 THR HG23 1 1
16 20273 1 1 5 THR N N 18.313 30.951 36.607 1.00 . A A . 460 THR N 1 1
16 20274 1 1 5 THR O O 18.617 28.073 36.706 1.00 . A A . 460 THR O 1 1
16 20275 1 1 5 THR OG1 O 15.608 31.345 36.531 1.00 . A A . 460 THR OG1 1 1
16 20276 1 1 6 GLU C C 17.318 25.588 38.360 1.00 . A A . 461 GLU C 1 1
16 20277 1 1 6 GLU CA C 18.124 26.656 39.120 1.00 . A A . 461 GLU CA 1 1
16 20278 1 1 6 GLU CB C 18.017 26.482 40.643 1.00 . A A . 461 GLU CB 1 1
16 20279 1 1 6 GLU CD C 18.417 24.988 42.681 1.00 . A A . 461 GLU CD 1 1
16 20280 1 1 6 GLU CG C 18.386 25.078 41.145 1.00 . A A . 461 GLU CG 1 1
16 20281 1 1 6 GLU H H 17.269 28.575 39.491 1.00 . A A . 461 GLU H 1 1
16 20282 1 1 6 GLU HA H 19.168 26.513 38.859 1.00 . A A . 461 GLU HA 1 1
16 20283 1 1 6 GLU HB2 H 18.685 27.207 41.104 1.00 . A A . 461 GLU HB2 1 1
16 20284 1 1 6 GLU HB3 H 16.995 26.703 40.955 1.00 . A A . 461 GLU HB3 1 1
16 20285 1 1 6 GLU HG2 H 17.675 24.354 40.746 1.00 . A A . 461 GLU HG2 1 1
16 20286 1 1 6 GLU HG3 H 19.374 24.826 40.757 1.00 . A A . 461 GLU HG3 1 1
16 20287 1 1 6 GLU N N 17.750 28.033 38.775 1.00 . A A . 461 GLU N 1 1
16 20288 1 1 6 GLU O O 16.090 25.506 38.469 1.00 . A A . 461 GLU O 1 1
16 20289 1 1 6 GLU OE1 O 18.210 23.879 43.236 1.00 . A A . 461 GLU OE1 1 1
16 20290 1 1 6 GLU OE2 O 18.696 26.007 43.360 1.00 . A A . 461 GLU OE2 1 1
16 20291 1 1 7 ILE C C 17.784 22.248 37.642 1.00 . A A . 462 ILE C 1 1
16 20292 1 1 7 ILE CA C 17.471 23.565 36.906 1.00 . A A . 462 ILE CA 1 1
16 20293 1 1 7 ILE CB C 17.988 23.557 35.448 1.00 . A A . 462 ILE CB 1 1
16 20294 1 1 7 ILE CD1 C 19.992 22.672 34.098 1.00 . A A . 462 ILE CD1 1 1
16 20295 1 1 7 ILE CG1 C 19.525 23.400 35.364 1.00 . A A . 462 ILE CG1 1 1
16 20296 1 1 7 ILE CG2 C 17.519 24.828 34.715 1.00 . A A . 462 ILE CG2 1 1
16 20297 1 1 7 ILE H H 19.028 24.875 37.570 1.00 . A A . 462 ILE H 1 1
16 20298 1 1 7 ILE HA H 16.384 23.646 36.860 1.00 . A A . 462 ILE HA 1 1
16 20299 1 1 7 ILE HB H 17.535 22.704 34.944 1.00 . A A . 462 ILE HB 1 1
16 20300 1 1 7 ILE HD11 H 19.576 21.664 34.074 1.00 . A A . 462 ILE HD11 1 1
16 20301 1 1 7 ILE HD12 H 19.676 23.220 33.211 1.00 . A A . 462 ILE HD12 1 1
16 20302 1 1 7 ILE HD13 H 21.081 22.602 34.102 1.00 . A A . 462 ILE HD13 1 1
16 20303 1 1 7 ILE HG12 H 19.989 24.382 35.397 1.00 . A A . 462 ILE HG12 1 1
16 20304 1 1 7 ILE HG13 H 19.888 22.832 36.221 1.00 . A A . 462 ILE HG13 1 1
16 20305 1 1 7 ILE HG21 H 16.429 24.853 34.685 1.00 . A A . 462 ILE HG21 1 1
16 20306 1 1 7 ILE HG22 H 17.862 25.727 35.228 1.00 . A A . 462 ILE HG22 1 1
16 20307 1 1 7 ILE HG23 H 17.903 24.839 33.694 1.00 . A A . 462 ILE HG23 1 1
16 20308 1 1 7 ILE N N 18.024 24.727 37.626 1.00 . A A . 462 ILE N 1 1
16 20309 1 1 7 ILE O O 18.530 22.236 38.620 1.00 . A A . 462 ILE O 1 1
16 20310 1 1 8 ALA C C 17.897 18.792 36.555 1.00 . A A . 463 ALA C 1 1
16 20311 1 1 8 ALA CA C 17.475 19.770 37.667 1.00 . A A . 463 ALA CA 1 1
16 20312 1 1 8 ALA CB C 16.210 19.299 38.391 1.00 . A A . 463 ALA CB 1 1
16 20313 1 1 8 ALA H H 16.653 21.231 36.335 1.00 . A A . 463 ALA H 1 1
16 20314 1 1 8 ALA HA H 18.283 19.792 38.396 1.00 . A A . 463 ALA HA 1 1
16 20315 1 1 8 ALA HB1 H 15.383 19.228 37.683 1.00 . A A . 463 ALA HB1 1 1
16 20316 1 1 8 ALA HB2 H 16.382 18.319 38.837 1.00 . A A . 463 ALA HB2 1 1
16 20317 1 1 8 ALA HB3 H 15.948 20.006 39.178 1.00 . A A . 463 ALA HB3 1 1
16 20318 1 1 8 ALA N N 17.257 21.128 37.146 1.00 . A A . 463 ALA N 1 1
16 20319 1 1 8 ALA O O 17.456 18.929 35.413 1.00 . A A . 463 ALA O 1 1
16 20320 1 1 9 LEU C C 18.677 15.511 35.907 1.00 . A A . 464 LEU C 1 1
16 20321 1 1 9 LEU CA C 19.366 16.899 35.893 1.00 . A A . 464 LEU CA 1 1
16 20322 1 1 9 LEU CB C 20.893 16.776 36.106 1.00 . A A . 464 LEU CB 1 1
16 20323 1 1 9 LEU CD1 C 23.137 17.761 36.706 1.00 . A A . 464 LEU CD1 1 1
16 20324 1 1 9 LEU CD2 C 21.508 19.207 35.553 1.00 . A A . 464 LEU CD2 1 1
16 20325 1 1 9 LEU CG C 21.645 18.049 36.544 1.00 . A A . 464 LEU CG 1 1
16 20326 1 1 9 LEU H H 19.019 17.698 37.844 1.00 . A A . 464 LEU H 1 1
16 20327 1 1 9 LEU HA H 19.229 17.341 34.908 1.00 . A A . 464 LEU HA 1 1
16 20328 1 1 9 LEU HB2 H 21.066 16.025 36.875 1.00 . A A . 464 LEU HB2 1 1
16 20329 1 1 9 LEU HB3 H 21.341 16.397 35.183 1.00 . A A . 464 LEU HB3 1 1
16 20330 1 1 9 LEU HD11 H 23.276 16.971 37.445 1.00 . A A . 464 LEU HD11 1 1
16 20331 1 1 9 LEU HD12 H 23.659 18.654 37.042 1.00 . A A . 464 LEU HD12 1 1
16 20332 1 1 9 LEU HD13 H 23.558 17.430 35.756 1.00 . A A . 464 LEU HD13 1 1
16 20333 1 1 9 LEU HD21 H 20.463 19.498 35.466 1.00 . A A . 464 LEU HD21 1 1
16 20334 1 1 9 LEU HD22 H 21.880 18.900 34.575 1.00 . A A . 464 LEU HD22 1 1
16 20335 1 1 9 LEU HD23 H 22.076 20.061 35.911 1.00 . A A . 464 LEU HD23 1 1
16 20336 1 1 9 LEU HG H 21.263 18.378 37.510 1.00 . A A . 464 LEU HG 1 1
16 20337 1 1 9 LEU N N 18.763 17.821 36.873 1.00 . A A . 464 LEU N 1 1
16 20338 1 1 9 LEU O O 18.219 15.093 36.978 1.00 . A A . 464 LEU O 1 1
16 20339 1 1 10 PRO C C 18.102 16.286 32.873 1.00 . A A . 465 PRO C 1 1
16 20340 1 1 10 PRO CA C 19.024 15.190 33.437 1.00 . A A . 465 PRO CA 1 1
16 20341 1 1 10 PRO CB C 18.988 13.916 32.584 1.00 . A A . 465 PRO CB 1 1
16 20342 1 1 10 PRO CD C 18.066 13.422 34.724 1.00 . A A . 465 PRO CD 1 1
16 20343 1 1 10 PRO CG C 17.888 13.090 33.242 1.00 . A A . 465 PRO CG 1 1
16 20344 1 1 10 PRO HA H 20.048 15.564 33.450 1.00 . A A . 465 PRO HA 1 1
16 20345 1 1 10 PRO HB2 H 18.778 14.117 31.533 1.00 . A A . 465 PRO HB2 1 1
16 20346 1 1 10 PRO HB3 H 19.939 13.389 32.678 1.00 . A A . 465 PRO HB3 1 1
16 20347 1 1 10 PRO HD2 H 17.107 13.365 35.243 1.00 . A A . 465 PRO HD2 1 1
16 20348 1 1 10 PRO HD3 H 18.773 12.722 35.166 1.00 . A A . 465 PRO HD3 1 1
16 20349 1 1 10 PRO HG2 H 16.910 13.432 32.900 1.00 . A A . 465 PRO HG2 1 1
16 20350 1 1 10 PRO HG3 H 18.022 12.026 33.046 1.00 . A A . 465 PRO HG3 1 1
16 20351 1 1 10 PRO N N 18.625 14.768 34.781 1.00 . A A . 465 PRO N 1 1
16 20352 1 1 10 PRO O O 16.977 16.482 33.339 1.00 . A A . 465 PRO O 1 1
16 20353 1 1 11 PHE C C 18.051 18.289 29.786 1.00 . A A . 466 PHE C 1 1
16 20354 1 1 11 PHE CA C 18.005 18.229 31.319 1.00 . A A . 466 PHE CA 1 1
16 20355 1 1 11 PHE CB C 18.602 19.459 32.028 1.00 . A A . 466 PHE CB 1 1
16 20356 1 1 11 PHE CD1 C 17.338 21.642 32.085 1.00 . A A . 466 PHE CD1 1 1
16 20357 1 1 11 PHE CD2 C 18.969 21.303 30.309 1.00 . A A . 466 PHE CD2 1 1
16 20358 1 1 11 PHE CE1 C 17.076 22.932 31.599 1.00 . A A . 466 PHE CE1 1 1
16 20359 1 1 11 PHE CE2 C 18.679 22.580 29.798 1.00 . A A . 466 PHE CE2 1 1
16 20360 1 1 11 PHE CG C 18.290 20.825 31.449 1.00 . A A . 466 PHE CG 1 1
16 20361 1 1 11 PHE CZ C 17.738 23.397 30.449 1.00 . A A . 466 PHE CZ 1 1
16 20362 1 1 11 PHE H H 19.531 16.775 31.552 1.00 . A A . 466 PHE H 1 1
16 20363 1 1 11 PHE HA H 16.942 18.224 31.568 1.00 . A A . 466 PHE HA 1 1
16 20364 1 1 11 PHE HB2 H 18.290 19.439 33.071 1.00 . A A . 466 PHE HB2 1 1
16 20365 1 1 11 PHE HB3 H 19.687 19.355 32.031 1.00 . A A . 466 PHE HB3 1 1
16 20366 1 1 11 PHE HD1 H 16.816 21.287 32.965 1.00 . A A . 466 PHE HD1 1 1
16 20367 1 1 11 PHE HD2 H 19.695 20.677 29.813 1.00 . A A . 466 PHE HD2 1 1
16 20368 1 1 11 PHE HE1 H 16.367 23.562 32.119 1.00 . A A . 466 PHE HE1 1 1
16 20369 1 1 11 PHE HE2 H 19.170 22.935 28.903 1.00 . A A . 466 PHE HE2 1 1
16 20370 1 1 11 PHE HZ H 17.524 24.383 30.070 1.00 . A A . 466 PHE HZ 1 1
16 20371 1 1 11 PHE N N 18.605 17.024 31.888 1.00 . A A . 466 PHE N 1 1
16 20372 1 1 11 PHE O O 18.918 17.662 29.168 1.00 . A A . 466 PHE O 1 1
16 20373 1 1 12 SER C C 16.518 20.646 27.354 1.00 . A A . 467 SER C 1 1
16 20374 1 1 12 SER CA C 17.131 19.291 27.719 1.00 . A A . 467 SER CA 1 1
16 20375 1 1 12 SER CB C 16.406 18.149 26.999 1.00 . A A . 467 SER CB 1 1
16 20376 1 1 12 SER H H 16.447 19.534 29.709 1.00 . A A . 467 SER H 1 1
16 20377 1 1 12 SER HA H 18.160 19.298 27.367 1.00 . A A . 467 SER HA 1 1
16 20378 1 1 12 SER HB2 H 16.440 18.315 25.921 1.00 . A A . 467 SER HB2 1 1
16 20379 1 1 12 SER HB3 H 16.920 17.214 27.218 1.00 . A A . 467 SER HB3 1 1
16 20380 1 1 12 SER HG H 14.517 18.572 26.812 1.00 . A A . 467 SER HG 1 1
16 20381 1 1 12 SER N N 17.154 19.053 29.162 1.00 . A A . 467 SER N 1 1
16 20382 1 1 12 SER O O 15.712 21.220 28.091 1.00 . A A . 467 SER O 1 1
16 20383 1 1 12 SER OG O 15.058 18.043 27.427 1.00 . A A . 467 SER OG 1 1
16 20384 1 1 13 TYR C C 16.338 22.308 24.037 1.00 . A A . 468 TYR C 1 1
16 20385 1 1 13 TYR CA C 16.424 22.388 25.565 1.00 . A A . 468 TYR CA 1 1
16 20386 1 1 13 TYR CB C 17.175 23.613 26.125 1.00 . A A . 468 TYR CB 1 1
16 20387 1 1 13 TYR CD1 C 16.681 25.950 25.189 1.00 . A A . 468 TYR CD1 1 1
16 20388 1 1 13 TYR CD2 C 18.540 24.662 24.291 1.00 . A A . 468 TYR CD2 1 1
16 20389 1 1 13 TYR CE1 C 17.044 27.035 24.358 1.00 . A A . 468 TYR CE1 1 1
16 20390 1 1 13 TYR CE2 C 18.922 25.748 23.494 1.00 . A A . 468 TYR CE2 1 1
16 20391 1 1 13 TYR CG C 17.444 24.765 25.168 1.00 . A A . 468 TYR CG 1 1
16 20392 1 1 13 TYR CZ C 18.183 26.943 23.528 1.00 . A A . 468 TYR CZ 1 1
16 20393 1 1 13 TYR H H 17.616 20.622 25.677 1.00 . A A . 468 TYR H 1 1
16 20394 1 1 13 TYR HA H 15.390 22.504 25.891 1.00 . A A . 468 TYR HA 1 1
16 20395 1 1 13 TYR HB2 H 16.623 23.989 26.987 1.00 . A A . 468 TYR HB2 1 1
16 20396 1 1 13 TYR HB3 H 18.145 23.285 26.503 1.00 . A A . 468 TYR HB3 1 1
16 20397 1 1 13 TYR HD1 H 15.826 26.037 25.846 1.00 . A A . 468 TYR HD1 1 1
16 20398 1 1 13 TYR HD2 H 19.102 23.746 24.234 1.00 . A A . 468 TYR HD2 1 1
16 20399 1 1 13 TYR HE1 H 16.457 27.937 24.367 1.00 . A A . 468 TYR HE1 1 1
16 20400 1 1 13 TYR HE2 H 19.785 25.675 22.857 1.00 . A A . 468 TYR HE2 1 1
16 20401 1 1 13 TYR HH H 18.018 28.750 22.779 1.00 . A A . 468 TYR HH 1 1
16 20402 1 1 13 TYR N N 16.916 21.154 26.193 1.00 . A A . 468 TYR N 1 1
16 20403 1 1 13 TYR O O 17.206 21.685 23.431 1.00 . A A . 468 TYR O 1 1
16 20404 1 1 13 TYR OH O 18.606 27.985 22.767 1.00 . A A . 468 TYR OH 1 1
16 20405 1 1 14 ASP C C 14.365 24.065 21.338 1.00 . A A . 469 ASP C 1 1
16 20406 1 1 14 ASP CA C 15.119 22.870 21.953 1.00 . A A . 469 ASP CA 1 1
16 20407 1 1 14 ASP CB C 14.520 21.525 21.494 1.00 . A A . 469 ASP CB 1 1
16 20408 1 1 14 ASP CG C 13.260 21.081 22.245 1.00 . A A . 469 ASP CG 1 1
16 20409 1 1 14 ASP H H 14.641 23.424 23.966 1.00 . A A . 469 ASP H 1 1
16 20410 1 1 14 ASP HA H 16.114 22.921 21.518 1.00 . A A . 469 ASP HA 1 1
16 20411 1 1 14 ASP HB2 H 14.304 21.567 20.426 1.00 . A A . 469 ASP HB2 1 1
16 20412 1 1 14 ASP HB3 H 15.284 20.763 21.641 1.00 . A A . 469 ASP HB3 1 1
16 20413 1 1 14 ASP N N 15.312 22.902 23.414 1.00 . A A . 469 ASP N 1 1
16 20414 1 1 14 ASP O O 13.569 24.716 22.028 1.00 . A A . 469 ASP O 1 1
16 20415 1 1 14 ASP OD1 O 13.124 19.864 22.534 1.00 . A A . 469 ASP OD1 1 1
16 20416 1 1 14 ASP OD2 O 12.365 21.915 22.509 1.00 . A A . 469 ASP OD2 1 1
16 20417 1 1 15 GLY C C 14.781 26.705 19.344 1.00 . A A . 470 GLY C 1 1
16 20418 1 1 15 GLY CA C 13.954 25.424 19.298 1.00 . A A . 470 GLY CA 1 1
16 20419 1 1 15 GLY H H 15.339 23.872 19.551 1.00 . A A . 470 GLY H 1 1
16 20420 1 1 15 GLY HA2 H 13.847 25.113 18.259 1.00 . A A . 470 GLY HA2 1 1
16 20421 1 1 15 GLY HA3 H 12.958 25.630 19.691 1.00 . A A . 470 GLY HA3 1 1
16 20422 1 1 15 GLY N N 14.588 24.344 20.045 1.00 . A A . 470 GLY N 1 1
16 20423 1 1 15 GLY O O 15.522 26.962 20.296 1.00 . A A . 470 GLY O 1 1
16 20424 1 1 16 ALA C C 14.827 29.742 19.391 1.00 . A A . 471 ALA C 1 1
16 20425 1 1 16 ALA CA C 15.265 28.836 18.217 1.00 . A A . 471 ALA CA 1 1
16 20426 1 1 16 ALA CB C 14.840 29.392 16.865 1.00 . A A . 471 ALA CB 1 1
16 20427 1 1 16 ALA H H 14.133 27.237 17.505 1.00 . A A . 471 ALA H 1 1
16 20428 1 1 16 ALA HA H 16.349 28.700 18.206 1.00 . A A . 471 ALA HA 1 1
16 20429 1 1 16 ALA HB1 H 13.774 29.614 16.883 1.00 . A A . 471 ALA HB1 1 1
16 20430 1 1 16 ALA HB2 H 15.401 30.298 16.638 1.00 . A A . 471 ALA HB2 1 1
16 20431 1 1 16 ALA HB3 H 15.018 28.632 16.104 1.00 . A A . 471 ALA HB3 1 1
16 20432 1 1 16 ALA N N 14.660 27.526 18.309 1.00 . A A . 471 ALA N 1 1
16 20433 1 1 16 ALA O O 13.635 29.967 19.625 1.00 . A A . 471 ALA O 1 1
16 20434 1 1 17 GLY C C 16.892 31.262 22.152 1.00 . A A . 472 GLY C 1 1
16 20435 1 1 17 GLY CA C 15.614 31.118 21.316 1.00 . A A . 472 GLY CA 1 1
16 20436 1 1 17 GLY H H 16.735 29.987 19.892 1.00 . A A . 472 GLY H 1 1
16 20437 1 1 17 GLY HA2 H 15.308 32.108 20.976 1.00 . A A . 472 GLY HA2 1 1
16 20438 1 1 17 GLY HA3 H 14.825 30.721 21.957 1.00 . A A . 472 GLY HA3 1 1
16 20439 1 1 17 GLY N N 15.795 30.243 20.148 1.00 . A A . 472 GLY N 1 1
16 20440 1 1 17 GLY O O 17.865 30.542 21.923 1.00 . A A . 472 GLY O 1 1
16 20441 1 1 18 GLU C C 17.776 32.436 25.473 1.00 . A A . 473 GLU C 1 1
16 20442 1 1 18 GLU CA C 18.079 32.492 23.962 1.00 . A A . 473 GLU CA 1 1
16 20443 1 1 18 GLU CB C 18.616 33.872 23.548 1.00 . A A . 473 GLU CB 1 1
16 20444 1 1 18 GLU CD C 20.462 35.616 23.984 1.00 . A A . 473 GLU CD 1 1
16 20445 1 1 18 GLU CG C 20.003 34.159 24.146 1.00 . A A . 473 GLU CG 1 1
16 20446 1 1 18 GLU H H 16.057 32.722 23.262 1.00 . A A . 473 GLU H 1 1
16 20447 1 1 18 GLU HA H 18.867 31.766 23.762 1.00 . A A . 473 GLU HA 1 1
16 20448 1 1 18 GLU HB2 H 18.691 33.916 22.461 1.00 . A A . 473 GLU HB2 1 1
16 20449 1 1 18 GLU HB3 H 17.909 34.635 23.877 1.00 . A A . 473 GLU HB3 1 1
16 20450 1 1 18 GLU HG2 H 19.989 33.928 25.212 1.00 . A A . 473 GLU HG2 1 1
16 20451 1 1 18 GLU HG3 H 20.722 33.493 23.665 1.00 . A A . 473 GLU HG3 1 1
16 20452 1 1 18 GLU N N 16.897 32.165 23.134 1.00 . A A . 473 GLU N 1 1
16 20453 1 1 18 GLU O O 16.868 33.115 25.958 1.00 . A A . 473 GLU O 1 1
16 20454 1 1 18 GLU OE1 O 19.750 36.453 23.379 1.00 . A A . 473 GLU OE1 1 1
16 20455 1 1 18 GLU OE2 O 21.548 35.961 24.506 1.00 . A A . 473 GLU OE2 1 1
16 20456 1 1 19 TYR C C 19.539 31.305 28.556 1.00 . A A . 474 TYR C 1 1
16 20457 1 1 19 TYR CA C 18.302 31.321 27.646 1.00 . A A . 474 TYR CA 1 1
16 20458 1 1 19 TYR CB C 17.473 30.032 27.780 1.00 . A A . 474 TYR CB 1 1
16 20459 1 1 19 TYR CD1 C 15.500 29.967 26.186 1.00 . A A . 474 TYR CD1 1 1
16 20460 1 1 19 TYR CD2 C 15.066 30.284 28.558 1.00 . A A . 474 TYR CD2 1 1
16 20461 1 1 19 TYR CE1 C 14.115 29.873 25.943 1.00 . A A . 474 TYR CE1 1 1
16 20462 1 1 19 TYR CE2 C 13.679 30.200 28.321 1.00 . A A . 474 TYR CE2 1 1
16 20463 1 1 19 TYR CG C 15.982 30.133 27.498 1.00 . A A . 474 TYR CG 1 1
16 20464 1 1 19 TYR CZ C 13.201 29.964 27.014 1.00 . A A . 474 TYR CZ 1 1
16 20465 1 1 19 TYR H H 19.376 31.234 25.818 1.00 . A A . 474 TYR H 1 1
16 20466 1 1 19 TYR HA H 17.681 32.114 28.059 1.00 . A A . 474 TYR HA 1 1
16 20467 1 1 19 TYR HB2 H 17.907 29.265 27.135 1.00 . A A . 474 TYR HB2 1 1
16 20468 1 1 19 TYR HB3 H 17.578 29.663 28.800 1.00 . A A . 474 TYR HB3 1 1
16 20469 1 1 19 TYR HD1 H 16.199 29.878 25.369 1.00 . A A . 474 TYR HD1 1 1
16 20470 1 1 19 TYR HD2 H 15.430 30.401 29.572 1.00 . A A . 474 TYR HD2 1 1
16 20471 1 1 19 TYR HE1 H 13.739 29.707 24.944 1.00 . A A . 474 TYR HE1 1 1
16 20472 1 1 19 TYR HE2 H 12.983 30.276 29.144 1.00 . A A . 474 TYR HE2 1 1
16 20473 1 1 19 TYR HH H 11.311 30.041 27.531 1.00 . A A . 474 TYR HH 1 1
16 20474 1 1 19 TYR N N 18.546 31.650 26.234 1.00 . A A . 474 TYR N 1 1
16 20475 1 1 19 TYR O O 20.664 31.166 28.066 1.00 . A A . 474 TYR O 1 1
16 20476 1 1 19 TYR OH O 11.874 29.793 26.777 1.00 . A A . 474 TYR OH 1 1
16 20477 1 1 20 TYR C C 19.945 30.669 32.107 1.00 . A A . 475 TYR C 1 1
16 20478 1 1 20 TYR CA C 20.452 31.402 30.844 1.00 . A A . 475 TYR CA 1 1
16 20479 1 1 20 TYR CB C 20.805 32.870 31.164 1.00 . A A . 475 TYR CB 1 1
16 20480 1 1 20 TYR CD1 C 22.868 34.169 30.497 1.00 . A A . 475 TYR CD1 1 1
16 20481 1 1 20 TYR CD2 C 23.089 32.447 32.206 1.00 . A A . 475 TYR CD2 1 1
16 20482 1 1 20 TYR CE1 C 24.229 34.493 30.638 1.00 . A A . 475 TYR CE1 1 1
16 20483 1 1 20 TYR CE2 C 24.452 32.770 32.347 1.00 . A A . 475 TYR CE2 1 1
16 20484 1 1 20 TYR CG C 22.289 33.160 31.292 1.00 . A A . 475 TYR CG 1 1
16 20485 1 1 20 TYR CZ C 25.024 33.799 31.573 1.00 . A A . 475 TYR CZ 1 1
16 20486 1 1 20 TYR H H 18.410 31.593 30.222 1.00 . A A . 475 TYR H 1 1
16 20487 1 1 20 TYR HA H 21.312 30.889 30.416 1.00 . A A . 475 TYR HA 1 1
16 20488 1 1 20 TYR HB2 H 20.411 33.513 30.376 1.00 . A A . 475 TYR HB2 1 1
16 20489 1 1 20 TYR HB3 H 20.312 33.182 32.086 1.00 . A A . 475 TYR HB3 1 1
16 20490 1 1 20 TYR HD1 H 22.268 34.709 29.778 1.00 . A A . 475 TYR HD1 1 1
16 20491 1 1 20 TYR HD2 H 22.670 31.648 32.800 1.00 . A A . 475 TYR HD2 1 1
16 20492 1 1 20 TYR HE1 H 24.667 35.270 30.029 1.00 . A A . 475 TYR HE1 1 1
16 20493 1 1 20 TYR HE2 H 25.068 32.240 33.050 1.00 . A A . 475 TYR HE2 1 1
16 20494 1 1 20 TYR HH H 26.604 34.802 31.099 1.00 . A A . 475 TYR HH 1 1
16 20495 1 1 20 TYR N N 19.350 31.411 29.875 1.00 . A A . 475 TYR N 1 1
16 20496 1 1 20 TYR O O 18.924 31.046 32.687 1.00 . A A . 475 TYR O 1 1
16 20497 1 1 20 TYR OH O 26.335 34.112 31.723 1.00 . A A . 475 TYR OH 1 1
16 20498 1 1 21 TRP C C 21.538 28.448 34.618 1.00 . A A . 476 TRP C 1 1
16 20499 1 1 21 TRP CA C 20.329 28.809 33.730 1.00 . A A . 476 TRP CA 1 1
16 20500 1 1 21 TRP CB C 19.549 27.561 33.268 1.00 . A A . 476 TRP CB 1 1
16 20501 1 1 21 TRP CD1 C 17.153 28.301 33.614 1.00 . A A . 476 TRP CD1 1 1
16 20502 1 1 21 TRP CD2 C 17.483 27.536 31.536 1.00 . A A . 476 TRP CD2 1 1
16 20503 1 1 21 TRP CE2 C 16.102 27.886 31.638 1.00 . A A . 476 TRP CE2 1 1
16 20504 1 1 21 TRP CE3 C 17.910 27.025 30.290 1.00 . A A . 476 TRP CE3 1 1
16 20505 1 1 21 TRP CG C 18.124 27.776 32.834 1.00 . A A . 476 TRP CG 1 1
16 20506 1 1 21 TRP CH2 C 15.658 27.193 29.360 1.00 . A A . 476 TRP CH2 1 1
16 20507 1 1 21 TRP CZ2 C 15.197 27.711 30.582 1.00 . A A . 476 TRP CZ2 1 1
16 20508 1 1 21 TRP CZ3 C 17.016 26.864 29.212 1.00 . A A . 476 TRP CZ3 1 1
16 20509 1 1 21 TRP H H 21.542 29.421 32.088 1.00 . A A . 476 TRP H 1 1
16 20510 1 1 21 TRP HA H 19.659 29.372 34.378 1.00 . A A . 476 TRP HA 1 1
16 20511 1 1 21 TRP HB2 H 20.097 27.075 32.461 1.00 . A A . 476 TRP HB2 1 1
16 20512 1 1 21 TRP HB3 H 19.521 26.850 34.092 1.00 . A A . 476 TRP HB3 1 1
16 20513 1 1 21 TRP HD1 H 17.297 28.612 34.636 1.00 . A A . 476 TRP HD1 1 1
16 20514 1 1 21 TRP HE1 H 15.116 28.813 33.279 1.00 . A A . 476 TRP HE1 1 1
16 20515 1 1 21 TRP HE3 H 18.938 26.741 30.174 1.00 . A A . 476 TRP HE3 1 1
16 20516 1 1 21 TRP HH2 H 14.973 27.072 28.531 1.00 . A A . 476 TRP HH2 1 1
16 20517 1 1 21 TRP HZ2 H 14.160 27.987 30.707 1.00 . A A . 476 TRP HZ2 1 1
16 20518 1 1 21 TRP HZ3 H 17.377 26.483 28.265 1.00 . A A . 476 TRP HZ3 1 1
16 20519 1 1 21 TRP N N 20.676 29.650 32.571 1.00 . A A . 476 TRP N 1 1
16 20520 1 1 21 TRP NE1 N 15.967 28.388 32.911 1.00 . A A . 476 TRP NE1 1 1
16 20521 1 1 21 TRP O O 22.684 28.680 34.231 1.00 . A A . 476 TRP O 1 1
16 20522 1 1 22 LYS C C 22.046 26.038 37.345 1.00 . A A . 477 LYS C 1 1
16 20523 1 1 22 LYS CA C 22.357 27.413 36.740 1.00 . A A . 477 LYS CA 1 1
16 20524 1 1 22 LYS CB C 22.649 28.451 37.843 1.00 . A A . 477 LYS CB 1 1
16 20525 1 1 22 LYS CD C 21.823 29.334 40.103 1.00 . A A . 477 LYS CD 1 1
16 20526 1 1 22 LYS CE C 20.552 29.692 40.884 1.00 . A A . 477 LYS CE 1 1
16 20527 1 1 22 LYS CG C 21.434 28.776 38.728 1.00 . A A . 477 LYS CG 1 1
16 20528 1 1 22 LYS H H 20.338 27.725 36.083 1.00 . A A . 477 LYS H 1 1
16 20529 1 1 22 LYS HA H 23.274 27.291 36.164 1.00 . A A . 477 LYS HA 1 1
16 20530 1 1 22 LYS HB2 H 23.447 28.056 38.471 1.00 . A A . 477 LYS HB2 1 1
16 20531 1 1 22 LYS HB3 H 23.013 29.373 37.383 1.00 . A A . 477 LYS HB3 1 1
16 20532 1 1 22 LYS HD2 H 22.382 28.571 40.649 1.00 . A A . 477 LYS HD2 1 1
16 20533 1 1 22 LYS HD3 H 22.450 30.219 39.989 1.00 . A A . 477 LYS HD3 1 1
16 20534 1 1 22 LYS HE2 H 20.066 30.550 40.409 1.00 . A A . 477 LYS HE2 1 1
16 20535 1 1 22 LYS HE3 H 19.856 28.851 40.838 1.00 . A A . 477 LYS HE3 1 1
16 20536 1 1 22 LYS HG2 H 20.806 29.495 38.207 1.00 . A A . 477 LYS HG2 1 1
16 20537 1 1 22 LYS HG3 H 20.856 27.873 38.900 1.00 . A A . 477 LYS HG3 1 1
16 20538 1 1 22 LYS HZ1 H 21.536 30.743 42.369 1.00 . A A . 477 LYS HZ1 1 1
16 20539 1 1 22 LYS HZ2 H 21.206 29.160 42.773 1.00 . A A . 477 LYS HZ2 1 1
16 20540 1 1 22 LYS HZ3 H 20.013 30.290 42.792 1.00 . A A . 477 LYS HZ3 1 1
16 20541 1 1 22 LYS N N 21.308 27.886 35.814 1.00 . A A . 477 LYS N 1 1
16 20542 1 1 22 LYS NZ N 20.854 29.994 42.302 1.00 . A A . 477 LYS NZ 1 1
16 20543 1 1 22 LYS O O 20.891 25.629 37.433 1.00 . A A . 477 LYS O 1 1
16 20544 1 1 23 THR C C 24.152 23.868 39.488 1.00 . A A . 478 THR C 1 1
16 20545 1 1 23 THR CA C 22.959 24.071 38.557 1.00 . A A . 478 THR CA 1 1
16 20546 1 1 23 THR CB C 22.822 22.881 37.591 1.00 . A A . 478 THR CB 1 1
16 20547 1 1 23 THR CG2 C 23.973 22.727 36.594 1.00 . A A . 478 THR CG2 1 1
16 20548 1 1 23 THR H H 24.010 25.719 37.668 1.00 . A A . 478 THR H 1 1
16 20549 1 1 23 THR HA H 22.057 24.103 39.171 1.00 . A A . 478 THR HA 1 1
16 20550 1 1 23 THR HB H 21.900 23.013 37.032 1.00 . A A . 478 THR HB 1 1
16 20551 1 1 23 THR HG1 H 22.422 21.007 37.660 1.00 . A A . 478 THR HG1 1 1
16 20552 1 1 23 THR HG21 H 24.103 23.649 36.029 1.00 . A A . 478 THR HG21 1 1
16 20553 1 1 23 THR HG22 H 23.748 21.927 35.890 1.00 . A A . 478 THR HG22 1 1
16 20554 1 1 23 THR HG23 H 24.902 22.503 37.115 1.00 . A A . 478 THR HG23 1 1
16 20555 1 1 23 THR N N 23.080 25.342 37.815 1.00 . A A . 478 THR N 1 1
16 20556 1 1 23 THR O O 25.265 24.263 39.163 1.00 . A A . 478 THR O 1 1
16 20557 1 1 23 THR OG1 O 22.739 21.659 38.295 1.00 . A A . 478 THR OG1 1 1
16 20558 1 1 24 ASP C C 25.032 21.234 41.640 1.00 . A A . 479 ASP C 1 1
16 20559 1 1 24 ASP CA C 24.928 22.780 41.615 1.00 . A A . 479 ASP CA 1 1
16 20560 1 1 24 ASP CB C 24.562 23.387 42.986 1.00 . A A . 479 ASP CB 1 1
16 20561 1 1 24 ASP CG C 25.548 23.093 44.126 1.00 . A A . 479 ASP CG 1 1
16 20562 1 1 24 ASP H H 22.950 22.987 40.821 1.00 . A A . 479 ASP H 1 1
16 20563 1 1 24 ASP HA H 25.911 23.159 41.332 1.00 . A A . 479 ASP HA 1 1
16 20564 1 1 24 ASP HB2 H 24.467 24.466 42.875 1.00 . A A . 479 ASP HB2 1 1
16 20565 1 1 24 ASP HB3 H 23.584 23.004 43.280 1.00 . A A . 479 ASP HB3 1 1
16 20566 1 1 24 ASP N N 23.921 23.230 40.633 1.00 . A A . 479 ASP N 1 1
16 20567 1 1 24 ASP O O 25.929 20.678 42.260 1.00 . A A . 479 ASP O 1 1
16 20568 1 1 24 ASP OD1 O 26.387 23.967 44.458 1.00 . A A . 479 ASP OD1 1 1
16 20569 1 1 24 ASP OD2 O 25.462 22.012 44.755 1.00 . A A . 479 ASP OD2 1 1
16 20570 1 1 25 GLN C C 25.045 18.453 39.835 1.00 . A A . 480 GLN C 1 1
16 20571 1 1 25 GLN CA C 24.039 19.069 40.821 1.00 . A A . 480 GLN CA 1 1
16 20572 1 1 25 GLN CB C 22.632 18.689 40.335 1.00 . A A . 480 GLN CB 1 1
16 20573 1 1 25 GLN CD C 20.273 19.616 40.615 1.00 . A A . 480 GLN CD 1 1
16 20574 1 1 25 GLN CG C 21.499 19.041 41.312 1.00 . A A . 480 GLN CG 1 1
16 20575 1 1 25 GLN H H 23.535 21.101 40.332 1.00 . A A . 480 GLN H 1 1
16 20576 1 1 25 GLN HA H 24.217 18.624 41.801 1.00 . A A . 480 GLN HA 1 1
16 20577 1 1 25 GLN HB2 H 22.482 19.198 39.384 1.00 . A A . 480 GLN HB2 1 1
16 20578 1 1 25 GLN HB3 H 22.585 17.618 40.138 1.00 . A A . 480 GLN HB3 1 1
16 20579 1 1 25 GLN HE21 H 21.379 21.052 39.714 1.00 . A A . 480 GLN HE21 1 1
16 20580 1 1 25 GLN HE22 H 19.641 21.118 39.439 1.00 . A A . 480 GLN HE22 1 1
16 20581 1 1 25 GLN HG2 H 21.215 18.142 41.854 1.00 . A A . 480 GLN HG2 1 1
16 20582 1 1 25 GLN HG3 H 21.842 19.783 42.032 1.00 . A A . 480 GLN HG3 1 1
16 20583 1 1 25 GLN N N 24.138 20.544 40.920 1.00 . A A . 480 GLN N 1 1
16 20584 1 1 25 GLN NE2 N 20.458 20.644 39.818 1.00 . A A . 480 GLN NE2 1 1
16 20585 1 1 25 GLN O O 25.182 17.230 39.750 1.00 . A A . 480 GLN O 1 1
16 20586 1 1 25 GLN OE1 O 19.160 19.110 40.711 1.00 . A A . 480 GLN OE1 1 1
16 20587 1 1 26 PHE C C 27.722 18.020 38.623 1.00 . A A . 481 PHE C 1 1
16 20588 1 1 26 PHE CA C 26.677 18.980 38.005 1.00 . A A . 481 PHE CA 1 1
16 20589 1 1 26 PHE CB C 27.357 20.299 37.597 1.00 . A A . 481 PHE CB 1 1
16 20590 1 1 26 PHE CD1 C 26.580 20.652 35.215 1.00 . A A . 481 PHE CD1 1 1
16 20591 1 1 26 PHE CD2 C 28.964 20.758 35.690 1.00 . A A . 481 PHE CD2 1 1
16 20592 1 1 26 PHE CE1 C 26.824 21.053 33.891 1.00 . A A . 481 PHE CE1 1 1
16 20593 1 1 26 PHE CE2 C 29.210 21.147 34.363 1.00 . A A . 481 PHE CE2 1 1
16 20594 1 1 26 PHE CG C 27.646 20.519 36.126 1.00 . A A . 481 PHE CG 1 1
16 20595 1 1 26 PHE CZ C 28.140 21.306 33.463 1.00 . A A . 481 PHE CZ 1 1
16 20596 1 1 26 PHE H H 25.434 20.280 39.168 1.00 . A A . 481 PHE H 1 1
16 20597 1 1 26 PHE HA H 26.187 18.512 37.151 1.00 . A A . 481 PHE HA 1 1
16 20598 1 1 26 PHE HB2 H 26.732 21.137 37.907 1.00 . A A . 481 PHE HB2 1 1
16 20599 1 1 26 PHE HB3 H 28.293 20.385 38.147 1.00 . A A . 481 PHE HB3 1 1
16 20600 1 1 26 PHE HD1 H 25.568 20.479 35.547 1.00 . A A . 481 PHE HD1 1 1
16 20601 1 1 26 PHE HD2 H 29.789 20.681 36.387 1.00 . A A . 481 PHE HD2 1 1
16 20602 1 1 26 PHE HE1 H 25.996 21.186 33.209 1.00 . A A . 481 PHE HE1 1 1
16 20603 1 1 26 PHE HE2 H 30.224 21.345 34.045 1.00 . A A . 481 PHE HE2 1 1
16 20604 1 1 26 PHE HZ H 28.331 21.625 32.447 1.00 . A A . 481 PHE HZ 1 1
16 20605 1 1 26 PHE N N 25.690 19.310 39.044 1.00 . A A . 481 PHE N 1 1
16 20606 1 1 26 PHE O O 28.113 18.141 39.792 1.00 . A A . 481 PHE O 1 1
16 20607 1 1 27 SER C C 30.521 16.568 38.430 1.00 . A A . 482 SER C 1 1
16 20608 1 1 27 SER CA C 29.105 16.012 38.273 1.00 . A A . 482 SER CA 1 1
16 20609 1 1 27 SER CB C 29.128 14.846 37.292 1.00 . A A . 482 SER CB 1 1
16 20610 1 1 27 SER H H 27.782 16.976 36.892 1.00 . A A . 482 SER H 1 1
16 20611 1 1 27 SER HA H 28.770 15.633 39.237 1.00 . A A . 482 SER HA 1 1
16 20612 1 1 27 SER HB2 H 28.108 14.529 37.087 1.00 . A A . 482 SER HB2 1 1
16 20613 1 1 27 SER HB3 H 29.601 15.156 36.366 1.00 . A A . 482 SER HB3 1 1
16 20614 1 1 27 SER HG H 29.337 13.358 38.535 1.00 . A A . 482 SER HG 1 1
16 20615 1 1 27 SER N N 28.149 17.032 37.835 1.00 . A A . 482 SER N 1 1
16 20616 1 1 27 SER O O 30.954 17.427 37.662 1.00 . A A . 482 SER O 1 1
16 20617 1 1 27 SER OG O 29.867 13.772 37.821 1.00 . A A . 482 SER OG 1 1
16 20618 1 1 28 THR C C 33.619 15.293 40.073 1.00 . A A . 483 THR C 1 1
16 20619 1 1 28 THR CA C 32.655 16.429 39.681 1.00 . A A . 483 THR CA 1 1
16 20620 1 1 28 THR CB C 32.686 17.691 40.560 1.00 . A A . 483 THR CB 1 1
16 20621 1 1 28 THR CG2 C 32.623 17.372 42.050 1.00 . A A . 483 THR CG2 1 1
16 20622 1 1 28 THR H H 30.808 15.398 40.045 1.00 . A A . 483 THR H 1 1
16 20623 1 1 28 THR HA H 33.055 16.756 38.726 1.00 . A A . 483 THR HA 1 1
16 20624 1 1 28 THR HB H 31.830 18.319 40.309 1.00 . A A . 483 THR HB 1 1
16 20625 1 1 28 THR HG1 H 33.714 18.866 39.431 1.00 . A A . 483 THR HG1 1 1
16 20626 1 1 28 THR HG21 H 32.615 18.299 42.625 1.00 . A A . 483 THR HG21 1 1
16 20627 1 1 28 THR HG22 H 33.477 16.767 42.346 1.00 . A A . 483 THR HG22 1 1
16 20628 1 1 28 THR HG23 H 31.707 16.823 42.267 1.00 . A A . 483 THR HG23 1 1
16 20629 1 1 28 THR N N 31.261 16.049 39.411 1.00 . A A . 483 THR N 1 1
16 20630 1 1 28 THR O O 34.823 15.506 40.230 1.00 . A A . 483 THR O 1 1
16 20631 1 1 28 THR OG1 O 33.844 18.449 40.305 1.00 . A A . 483 THR OG1 1 1
16 20632 1 1 29 ASP C C 34.590 12.300 39.100 1.00 . A A . 484 ASP C 1 1
16 20633 1 1 29 ASP CA C 33.890 12.830 40.376 1.00 . A A . 484 ASP CA 1 1
16 20634 1 1 29 ASP CB C 33.001 11.769 41.054 1.00 . A A . 484 ASP CB 1 1
16 20635 1 1 29 ASP CG C 33.523 10.327 41.009 1.00 . A A . 484 ASP CG 1 1
16 20636 1 1 29 ASP H H 32.122 13.947 40.007 1.00 . A A . 484 ASP H 1 1
16 20637 1 1 29 ASP HA H 34.661 13.055 41.110 1.00 . A A . 484 ASP HA 1 1
16 20638 1 1 29 ASP HB2 H 32.846 12.055 42.095 1.00 . A A . 484 ASP HB2 1 1
16 20639 1 1 29 ASP HB3 H 32.027 11.779 40.562 1.00 . A A . 484 ASP HB3 1 1
16 20640 1 1 29 ASP N N 33.110 14.061 40.178 1.00 . A A . 484 ASP N 1 1
16 20641 1 1 29 ASP O O 33.885 11.986 38.136 1.00 . A A . 484 ASP O 1 1
16 20642 1 1 29 ASP OD1 O 32.689 9.400 41.126 1.00 . A A . 484 ASP OD1 1 1
16 20643 1 1 29 ASP OD2 O 34.750 10.081 40.911 1.00 . A A . 484 ASP OD2 1 1
16 20644 1 1 30 PRO C C 36.209 10.235 37.344 1.00 . A A . 485 PRO C 1 1
16 20645 1 1 30 PRO CA C 36.645 11.612 37.882 1.00 . A A . 485 PRO CA 1 1
16 20646 1 1 30 PRO CB C 38.122 11.588 38.282 1.00 . A A . 485 PRO CB 1 1
16 20647 1 1 30 PRO CD C 36.886 12.558 40.066 1.00 . A A . 485 PRO CD 1 1
16 20648 1 1 30 PRO CG C 38.218 12.685 39.338 1.00 . A A . 485 PRO CG 1 1
16 20649 1 1 30 PRO HA H 36.521 12.340 37.080 1.00 . A A . 485 PRO HA 1 1
16 20650 1 1 30 PRO HB2 H 38.370 10.628 38.733 1.00 . A A . 485 PRO HB2 1 1
16 20651 1 1 30 PRO HB3 H 38.774 11.791 37.432 1.00 . A A . 485 PRO HB3 1 1
16 20652 1 1 30 PRO HD2 H 36.962 11.809 40.855 1.00 . A A . 485 PRO HD2 1 1
16 20653 1 1 30 PRO HD3 H 36.617 13.525 40.488 1.00 . A A . 485 PRO HD3 1 1
16 20654 1 1 30 PRO HG2 H 39.066 12.539 40.008 1.00 . A A . 485 PRO HG2 1 1
16 20655 1 1 30 PRO HG3 H 38.269 13.658 38.852 1.00 . A A . 485 PRO HG3 1 1
16 20656 1 1 30 PRO N N 35.927 12.117 39.061 1.00 . A A . 485 PRO N 1 1
16 20657 1 1 30 PRO O O 36.549 9.909 36.206 1.00 . A A . 485 PRO O 1 1
16 20658 1 1 31 ASN C C 33.632 8.407 36.689 1.00 . A A . 486 ASN C 1 1
16 20659 1 1 31 ASN CA C 34.850 8.178 37.613 1.00 . A A . 486 ASN CA 1 1
16 20660 1 1 31 ASN CB C 34.404 7.304 38.793 1.00 . A A . 486 ASN CB 1 1
16 20661 1 1 31 ASN CG C 35.569 6.807 39.612 1.00 . A A . 486 ASN CG 1 1
16 20662 1 1 31 ASN H H 35.230 9.737 39.048 1.00 . A A . 486 ASN H 1 1
16 20663 1 1 31 ASN HA H 35.613 7.616 37.071 1.00 . A A . 486 ASN HA 1 1
16 20664 1 1 31 ASN HB2 H 33.712 7.852 39.426 1.00 . A A . 486 ASN HB2 1 1
16 20665 1 1 31 ASN HB3 H 33.874 6.438 38.405 1.00 . A A . 486 ASN HB3 1 1
16 20666 1 1 31 ASN HD21 H 35.448 8.405 40.824 1.00 . A A . 486 ASN HD21 1 1
16 20667 1 1 31 ASN HD22 H 36.763 7.272 41.131 1.00 . A A . 486 ASN HD22 1 1
16 20668 1 1 31 ASN N N 35.456 9.428 38.106 1.00 . A A . 486 ASN N 1 1
16 20669 1 1 31 ASN ND2 N 35.953 7.544 40.615 1.00 . A A . 486 ASN ND2 1 1
16 20670 1 1 31 ASN O O 33.248 7.527 35.914 1.00 . A A . 486 ASN O 1 1
16 20671 1 1 31 ASN OD1 O 36.151 5.753 39.375 1.00 . A A . 486 ASN OD1 1 1
16 20672 1 1 32 ASP C C 31.649 10.353 34.757 1.00 . A A . 487 ASP C 1 1
16 20673 1 1 32 ASP CA C 31.657 9.853 36.221 1.00 . A A . 487 ASP CA 1 1
16 20674 1 1 32 ASP CB C 30.758 10.621 37.208 1.00 . A A . 487 ASP CB 1 1
16 20675 1 1 32 ASP CG C 30.222 9.783 38.381 1.00 . A A . 487 ASP CG 1 1
16 20676 1 1 32 ASP H H 33.332 10.226 37.484 1.00 . A A . 487 ASP H 1 1
16 20677 1 1 32 ASP HA H 31.162 8.890 36.125 1.00 . A A . 487 ASP HA 1 1
16 20678 1 1 32 ASP HB2 H 31.305 11.481 37.594 1.00 . A A . 487 ASP HB2 1 1
16 20679 1 1 32 ASP HB3 H 29.892 10.989 36.661 1.00 . A A . 487 ASP HB3 1 1
16 20680 1 1 32 ASP N N 32.967 9.554 36.817 1.00 . A A . 487 ASP N 1 1
16 20681 1 1 32 ASP O O 31.052 11.379 34.415 1.00 . A A . 487 ASP O 1 1
16 20682 1 1 32 ASP OD1 O 30.391 8.538 38.429 1.00 . A A . 487 ASP OD1 1 1
16 20683 1 1 32 ASP OD2 O 29.597 10.359 39.301 1.00 . A A . 487 ASP OD2 1 1
16 20684 1 1 33 TRP C C 31.116 9.996 31.671 1.00 . A A . 488 TRP C 1 1
16 20685 1 1 33 TRP CA C 32.449 9.922 32.435 1.00 . A A . 488 TRP CA 1 1
16 20686 1 1 33 TRP CB C 33.388 8.911 31.763 1.00 . A A . 488 TRP CB 1 1
16 20687 1 1 33 TRP CD1 C 35.632 8.804 32.952 1.00 . A A . 488 TRP CD1 1 1
16 20688 1 1 33 TRP CD2 C 35.673 10.113 31.132 1.00 . A A . 488 TRP CD2 1 1
16 20689 1 1 33 TRP CE2 C 36.978 10.164 31.708 1.00 . A A . 488 TRP CE2 1 1
16 20690 1 1 33 TRP CE3 C 35.458 10.886 29.970 1.00 . A A . 488 TRP CE3 1 1
16 20691 1 1 33 TRP CG C 34.852 9.190 31.916 1.00 . A A . 488 TRP CG 1 1
16 20692 1 1 33 TRP CH2 C 37.780 11.656 29.976 1.00 . A A . 488 TRP CH2 1 1
16 20693 1 1 33 TRP CZ2 C 38.017 10.922 31.151 1.00 . A A . 488 TRP CZ2 1 1
16 20694 1 1 33 TRP CZ3 C 36.498 11.647 29.395 1.00 . A A . 488 TRP CZ3 1 1
16 20695 1 1 33 TRP H H 32.804 8.795 34.223 1.00 . A A . 488 TRP H 1 1
16 20696 1 1 33 TRP HA H 32.900 10.910 32.325 1.00 . A A . 488 TRP HA 1 1
16 20697 1 1 33 TRP HB2 H 33.160 7.907 32.125 1.00 . A A . 488 TRP HB2 1 1
16 20698 1 1 33 TRP HB3 H 33.184 8.908 30.691 1.00 . A A . 488 TRP HB3 1 1
16 20699 1 1 33 TRP HD1 H 35.318 8.151 33.761 1.00 . A A . 488 TRP HD1 1 1
16 20700 1 1 33 TRP HE1 H 37.644 9.204 33.482 1.00 . A A . 488 TRP HE1 1 1
16 20701 1 1 33 TRP HE3 H 34.483 10.872 29.504 1.00 . A A . 488 TRP HE3 1 1
16 20702 1 1 33 TRP HH2 H 38.580 12.230 29.525 1.00 . A A . 488 TRP HH2 1 1
16 20703 1 1 33 TRP HZ2 H 38.995 10.927 31.614 1.00 . A A . 488 TRP HZ2 1 1
16 20704 1 1 33 TRP HZ3 H 36.309 12.227 28.502 1.00 . A A . 488 TRP HZ3 1 1
16 20705 1 1 33 TRP N N 32.351 9.630 33.875 1.00 . A A . 488 TRP N 1 1
16 20706 1 1 33 TRP NE1 N 36.894 9.350 32.814 1.00 . A A . 488 TRP NE1 1 1
16 20707 1 1 33 TRP O O 31.017 10.717 30.672 1.00 . A A . 488 TRP O 1 1
16 20708 1 1 34 SER C C 27.973 10.637 31.780 1.00 . A A . 489 SER C 1 1
16 20709 1 1 34 SER CA C 28.736 9.326 31.548 1.00 . A A . 489 SER CA 1 1
16 20710 1 1 34 SER CB C 27.902 8.149 32.061 1.00 . A A . 489 SER CB 1 1
16 20711 1 1 34 SER H H 30.224 8.702 32.957 1.00 . A A . 489 SER H 1 1
16 20712 1 1 34 SER HA H 28.845 9.208 30.469 1.00 . A A . 489 SER HA 1 1
16 20713 1 1 34 SER HB2 H 27.921 8.127 33.151 1.00 . A A . 489 SER HB2 1 1
16 20714 1 1 34 SER HB3 H 26.866 8.269 31.742 1.00 . A A . 489 SER HB3 1 1
16 20715 1 1 34 SER HG H 27.949 6.211 32.018 1.00 . A A . 489 SER HG 1 1
16 20716 1 1 34 SER N N 30.079 9.298 32.146 1.00 . A A . 489 SER N 1 1
16 20717 1 1 34 SER O O 26.937 10.864 31.151 1.00 . A A . 489 SER O 1 1
16 20718 1 1 34 SER OG O 28.403 6.932 31.531 1.00 . A A . 489 SER OG 1 1
16 20719 1 1 35 ARG C C 28.365 13.974 32.210 1.00 . A A . 490 ARG C 1 1
16 20720 1 1 35 ARG CA C 27.805 12.791 33.010 1.00 . A A . 490 ARG CA 1 1
16 20721 1 1 35 ARG CB C 27.834 12.971 34.541 1.00 . A A . 490 ARG CB 1 1
16 20722 1 1 35 ARG CD C 26.958 11.997 36.752 1.00 . A A . 490 ARG CD 1 1
16 20723 1 1 35 ARG CG C 26.982 11.883 35.223 1.00 . A A . 490 ARG CG 1 1
16 20724 1 1 35 ARG CZ C 24.713 11.111 37.362 1.00 . A A . 490 ARG CZ 1 1
16 20725 1 1 35 ARG H H 29.331 11.290 33.133 1.00 . A A . 490 ARG H 1 1
16 20726 1 1 35 ARG HA H 26.754 12.709 32.743 1.00 . A A . 490 ARG HA 1 1
16 20727 1 1 35 ARG HB2 H 28.862 12.920 34.906 1.00 . A A . 490 ARG HB2 1 1
16 20728 1 1 35 ARG HB3 H 27.421 13.948 34.790 1.00 . A A . 490 ARG HB3 1 1
16 20729 1 1 35 ARG HD2 H 27.959 11.825 37.142 1.00 . A A . 490 ARG HD2 1 1
16 20730 1 1 35 ARG HD3 H 26.653 13.001 37.042 1.00 . A A . 490 ARG HD3 1 1
16 20731 1 1 35 ARG HE H 26.406 10.157 37.711 1.00 . A A . 490 ARG HE 1 1
16 20732 1 1 35 ARG HG2 H 25.961 11.959 34.844 1.00 . A A . 490 ARG HG2 1 1
16 20733 1 1 35 ARG HG3 H 27.367 10.895 34.966 1.00 . A A . 490 ARG HG3 1 1
16 20734 1 1 35 ARG HH11 H 24.578 12.974 36.618 1.00 . A A . 490 ARG HH11 1 1
16 20735 1 1 35 ARG HH12 H 23.059 12.179 36.910 1.00 . A A . 490 ARG HH12 1 1
16 20736 1 1 35 ARG HH21 H 24.509 9.327 38.215 1.00 . A A . 490 ARG HH21 1 1
16 20737 1 1 35 ARG HH22 H 23.007 10.162 37.777 1.00 . A A . 490 ARG HH22 1 1
16 20738 1 1 35 ARG N N 28.466 11.526 32.654 1.00 . A A . 490 ARG N 1 1
16 20739 1 1 35 ARG NE N 26.028 11.022 37.349 1.00 . A A . 490 ARG NE 1 1
16 20740 1 1 35 ARG NH1 N 24.071 12.159 36.932 1.00 . A A . 490 ARG NH1 1 1
16 20741 1 1 35 ARG NH2 N 24.017 10.122 37.820 1.00 . A A . 490 ARG NH2 1 1
16 20742 1 1 35 ARG O O 29.360 14.580 32.599 1.00 . A A . 490 ARG O 1 1
16 20743 1 1 36 TYR C C 27.163 16.407 29.746 1.00 . A A . 491 TYR C 1 1
16 20744 1 1 36 TYR CA C 28.194 15.319 30.108 1.00 . A A . 491 TYR CA 1 1
16 20745 1 1 36 TYR CB C 28.816 14.648 28.865 1.00 . A A . 491 TYR CB 1 1
16 20746 1 1 36 TYR CD1 C 27.014 13.899 27.254 1.00 . A A . 491 TYR CD1 1 1
16 20747 1 1 36 TYR CD2 C 28.126 12.216 28.622 1.00 . A A . 491 TYR CD2 1 1
16 20748 1 1 36 TYR CE1 C 26.183 12.902 26.700 1.00 . A A . 491 TYR CE1 1 1
16 20749 1 1 36 TYR CE2 C 27.319 11.215 28.047 1.00 . A A . 491 TYR CE2 1 1
16 20750 1 1 36 TYR CG C 27.963 13.561 28.238 1.00 . A A . 491 TYR CG 1 1
16 20751 1 1 36 TYR CZ C 26.328 11.557 27.102 1.00 . A A . 491 TYR CZ 1 1
16 20752 1 1 36 TYR H H 26.961 13.726 30.799 1.00 . A A . 491 TYR H 1 1
16 20753 1 1 36 TYR HA H 29.009 15.878 30.566 1.00 . A A . 491 TYR HA 1 1
16 20754 1 1 36 TYR HB2 H 29.059 15.391 28.105 1.00 . A A . 491 TYR HB2 1 1
16 20755 1 1 36 TYR HB3 H 29.764 14.199 29.168 1.00 . A A . 491 TYR HB3 1 1
16 20756 1 1 36 TYR HD1 H 26.923 14.927 26.919 1.00 . A A . 491 TYR HD1 1 1
16 20757 1 1 36 TYR HD2 H 28.862 11.948 29.368 1.00 . A A . 491 TYR HD2 1 1
16 20758 1 1 36 TYR HE1 H 25.435 13.158 25.961 1.00 . A A . 491 TYR HE1 1 1
16 20759 1 1 36 TYR HE2 H 27.429 10.184 28.351 1.00 . A A . 491 TYR HE2 1 1
16 20760 1 1 36 TYR HH H 24.663 10.934 26.303 1.00 . A A . 491 TYR HH 1 1
16 20761 1 1 36 TYR N N 27.748 14.295 31.073 1.00 . A A . 491 TYR N 1 1
16 20762 1 1 36 TYR O O 26.018 16.351 30.202 1.00 . A A . 491 TYR O 1 1
16 20763 1 1 36 TYR OH O 25.534 10.585 26.581 1.00 . A A . 491 TYR OH 1 1
16 20764 1 1 37 VAL C C 26.999 17.690 26.560 1.00 . A A . 492 VAL C 1 1
16 20765 1 1 37 VAL CA C 26.716 18.150 27.999 1.00 . A A . 492 VAL CA 1 1
16 20766 1 1 37 VAL CB C 26.976 19.669 28.109 1.00 . A A . 492 VAL CB 1 1
16 20767 1 1 37 VAL CG1 C 26.027 20.459 27.198 1.00 . A A . 492 VAL CG1 1 1
16 20768 1 1 37 VAL CG2 C 26.849 20.222 29.535 1.00 . A A . 492 VAL CG2 1 1
16 20769 1 1 37 VAL H H 28.568 17.426 28.732 1.00 . A A . 492 VAL H 1 1
16 20770 1 1 37 VAL HA H 25.668 17.959 28.229 1.00 . A A . 492 VAL HA 1 1
16 20771 1 1 37 VAL HB H 27.997 19.868 27.786 1.00 . A A . 492 VAL HB 1 1
16 20772 1 1 37 VAL HG11 H 26.074 21.519 27.440 1.00 . A A . 492 VAL HG11 1 1
16 20773 1 1 37 VAL HG12 H 26.317 20.333 26.153 1.00 . A A . 492 VAL HG12 1 1
16 20774 1 1 37 VAL HG13 H 25.001 20.117 27.328 1.00 . A A . 492 VAL HG13 1 1
16 20775 1 1 37 VAL HG21 H 25.816 20.165 29.863 1.00 . A A . 492 VAL HG21 1 1
16 20776 1 1 37 VAL HG22 H 27.488 19.667 30.221 1.00 . A A . 492 VAL HG22 1 1
16 20777 1 1 37 VAL HG23 H 27.163 21.266 29.547 1.00 . A A . 492 VAL HG23 1 1
16 20778 1 1 37 VAL N N 27.570 17.382 28.928 1.00 . A A . 492 VAL N 1 1
16 20779 1 1 37 VAL O O 28.172 17.542 26.215 1.00 . A A . 492 VAL O 1 1
16 20780 1 1 38 ASN C C 25.566 18.278 23.367 1.00 . A A . 493 ASN C 1 1
16 20781 1 1 38 ASN CA C 26.162 17.188 24.277 1.00 . A A . 493 ASN CA 1 1
16 20782 1 1 38 ASN CB C 25.635 15.785 23.918 1.00 . A A . 493 ASN CB 1 1
16 20783 1 1 38 ASN CG C 25.791 15.527 22.425 1.00 . A A . 493 ASN CG 1 1
16 20784 1 1 38 ASN H H 25.031 17.620 26.057 1.00 . A A . 493 ASN H 1 1
16 20785 1 1 38 ASN HA H 27.231 17.171 24.065 1.00 . A A . 493 ASN HA 1 1
16 20786 1 1 38 ASN HB2 H 26.187 15.028 24.471 1.00 . A A . 493 ASN HB2 1 1
16 20787 1 1 38 ASN HB3 H 24.577 15.711 24.171 1.00 . A A . 493 ASN HB3 1 1
16 20788 1 1 38 ASN HD21 H 27.690 14.835 22.624 1.00 . A A . 493 ASN HD21 1 1
16 20789 1 1 38 ASN HD22 H 27.065 15.022 20.991 1.00 . A A . 493 ASN HD22 1 1
16 20790 1 1 38 ASN N N 25.978 17.481 25.714 1.00 . A A . 493 ASN N 1 1
16 20791 1 1 38 ASN ND2 N 26.960 15.128 21.985 1.00 . A A . 493 ASN ND2 1 1
16 20792 1 1 38 ASN O O 24.366 18.556 23.418 1.00 . A A . 493 ASN O 1 1
16 20793 1 1 38 ASN OD1 O 24.886 15.723 21.630 1.00 . A A . 493 ASN OD1 1 1
16 20794 1 1 39 SER C C 26.844 20.047 20.357 1.00 . A A . 494 SER C 1 1
16 20795 1 1 39 SER CA C 26.192 20.086 21.747 1.00 . A A . 494 SER CA 1 1
16 20796 1 1 39 SER CB C 26.728 21.286 22.546 1.00 . A A . 494 SER CB 1 1
16 20797 1 1 39 SER H H 27.369 18.531 22.502 1.00 . A A . 494 SER H 1 1
16 20798 1 1 39 SER HA H 25.122 20.229 21.616 1.00 . A A . 494 SER HA 1 1
16 20799 1 1 39 SER HB2 H 26.716 22.180 21.918 1.00 . A A . 494 SER HB2 1 1
16 20800 1 1 39 SER HB3 H 26.080 21.453 23.408 1.00 . A A . 494 SER HB3 1 1
16 20801 1 1 39 SER HG H 28.600 21.824 22.971 1.00 . A A . 494 SER HG 1 1
16 20802 1 1 39 SER N N 26.415 18.852 22.509 1.00 . A A . 494 SER N 1 1
16 20803 1 1 39 SER O O 27.958 19.541 20.189 1.00 . A A . 494 SER O 1 1
16 20804 1 1 39 SER OG O 28.043 21.023 23.012 1.00 . A A . 494 SER OG 1 1
16 20805 1 1 40 TRP C C 25.875 21.799 17.143 1.00 . A A . 495 TRP C 1 1
16 20806 1 1 40 TRP CA C 26.631 20.753 17.978 1.00 . A A . 495 TRP CA 1 1
16 20807 1 1 40 TRP CB C 26.688 19.409 17.236 1.00 . A A . 495 TRP CB 1 1
16 20808 1 1 40 TRP CD1 C 25.053 17.748 18.251 1.00 . A A . 495 TRP CD1 1 1
16 20809 1 1 40 TRP CD2 C 24.400 18.458 16.225 1.00 . A A . 495 TRP CD2 1 1
16 20810 1 1 40 TRP CE2 C 23.402 17.548 16.689 1.00 . A A . 495 TRP CE2 1 1
16 20811 1 1 40 TRP CE3 C 24.195 19.041 14.952 1.00 . A A . 495 TRP CE3 1 1
16 20812 1 1 40 TRP CG C 25.466 18.531 17.227 1.00 . A A . 495 TRP CG 1 1
16 20813 1 1 40 TRP CH2 C 22.091 17.829 14.672 1.00 . A A . 495 TRP CH2 1 1
16 20814 1 1 40 TRP CZ2 C 22.267 17.228 15.930 1.00 . A A . 495 TRP CZ2 1 1
16 20815 1 1 40 TRP CZ3 C 23.052 18.736 14.188 1.00 . A A . 495 TRP CZ3 1 1
16 20816 1 1 40 TRP H H 25.167 20.799 19.547 1.00 . A A . 495 TRP H 1 1
16 20817 1 1 40 TRP HA H 27.657 21.122 18.051 1.00 . A A . 495 TRP HA 1 1
16 20818 1 1 40 TRP HB2 H 26.961 19.618 16.203 1.00 . A A . 495 TRP HB2 1 1
16 20819 1 1 40 TRP HB3 H 27.496 18.831 17.670 1.00 . A A . 495 TRP HB3 1 1
16 20820 1 1 40 TRP HD1 H 25.594 17.607 19.182 1.00 . A A . 495 TRP HD1 1 1
16 20821 1 1 40 TRP HE1 H 23.373 16.485 18.543 1.00 . A A . 495 TRP HE1 1 1
16 20822 1 1 40 TRP HE3 H 24.934 19.723 14.556 1.00 . A A . 495 TRP HE3 1 1
16 20823 1 1 40 TRP HH2 H 21.212 17.601 14.080 1.00 . A A . 495 TRP HH2 1 1
16 20824 1 1 40 TRP HZ2 H 21.537 16.530 16.309 1.00 . A A . 495 TRP HZ2 1 1
16 20825 1 1 40 TRP HZ3 H 22.908 19.205 13.222 1.00 . A A . 495 TRP HZ3 1 1
16 20826 1 1 40 TRP N N 26.135 20.568 19.350 1.00 . A A . 495 TRP N 1 1
16 20827 1 1 40 TRP NE1 N 23.852 17.147 17.929 1.00 . A A . 495 TRP NE1 1 1
16 20828 1 1 40 TRP O O 26.498 22.704 16.585 1.00 . A A . 495 TRP O 1 1
16 20829 1 1 41 ASN C C 23.614 24.052 16.837 1.00 . A A . 496 ASN C 1 1
16 20830 1 1 41 ASN CA C 23.677 22.613 16.284 1.00 . A A . 496 ASN CA 1 1
16 20831 1 1 41 ASN CB C 22.239 22.049 16.192 1.00 . A A . 496 ASN CB 1 1
16 20832 1 1 41 ASN CG C 21.679 21.550 17.499 1.00 . A A . 496 ASN CG 1 1
16 20833 1 1 41 ASN H H 24.125 20.890 17.513 1.00 . A A . 496 ASN H 1 1
16 20834 1 1 41 ASN HA H 24.054 22.702 15.263 1.00 . A A . 496 ASN HA 1 1
16 20835 1 1 41 ASN HB2 H 21.567 22.836 15.857 1.00 . A A . 496 ASN HB2 1 1
16 20836 1 1 41 ASN HB3 H 22.179 21.246 15.463 1.00 . A A . 496 ASN HB3 1 1
16 20837 1 1 41 ASN HD21 H 22.073 23.299 18.428 1.00 . A A . 496 ASN HD21 1 1
16 20838 1 1 41 ASN HD22 H 21.494 21.970 19.415 1.00 . A A . 496 ASN HD22 1 1
16 20839 1 1 41 ASN N N 24.543 21.695 17.061 1.00 . A A . 496 ASN N 1 1
16 20840 1 1 41 ASN ND2 N 21.694 22.376 18.516 1.00 . A A . 496 ASN ND2 1 1
16 20841 1 1 41 ASN O O 23.133 24.958 16.156 1.00 . A A . 496 ASN O 1 1
16 20842 1 1 41 ASN OD1 O 21.169 20.451 17.616 1.00 . A A . 496 ASN OD1 1 1
16 20843 1 1 42 LEU C C 24.559 26.654 18.289 1.00 . A A . 497 LEU C 1 1
16 20844 1 1 42 LEU CA C 23.753 25.473 18.863 1.00 . A A . 497 LEU CA 1 1
16 20845 1 1 42 LEU CB C 24.116 25.242 20.344 1.00 . A A . 497 LEU CB 1 1
16 20846 1 1 42 LEU CD1 C 23.705 24.376 22.624 1.00 . A A . 497 LEU CD1 1 1
16 20847 1 1 42 LEU CD2 C 21.736 24.774 21.137 1.00 . A A . 497 LEU CD2 1 1
16 20848 1 1 42 LEU CG C 23.197 24.326 21.184 1.00 . A A . 497 LEU CG 1 1
16 20849 1 1 42 LEU H H 24.381 23.450 18.601 1.00 . A A . 497 LEU H 1 1
16 20850 1 1 42 LEU HA H 22.702 25.750 18.792 1.00 . A A . 497 LEU HA 1 1
16 20851 1 1 42 LEU HB2 H 25.131 24.845 20.394 1.00 . A A . 497 LEU HB2 1 1
16 20852 1 1 42 LEU HB3 H 24.132 26.223 20.824 1.00 . A A . 497 LEU HB3 1 1
16 20853 1 1 42 LEU HD11 H 23.027 23.864 23.291 1.00 . A A . 497 LEU HD11 1 1
16 20854 1 1 42 LEU HD12 H 23.775 25.412 22.953 1.00 . A A . 497 LEU HD12 1 1
16 20855 1 1 42 LEU HD13 H 24.679 23.883 22.683 1.00 . A A . 497 LEU HD13 1 1
16 20856 1 1 42 LEU HD21 H 21.662 25.821 21.436 1.00 . A A . 497 LEU HD21 1 1
16 20857 1 1 42 LEU HD22 H 21.145 24.153 21.810 1.00 . A A . 497 LEU HD22 1 1
16 20858 1 1 42 LEU HD23 H 21.328 24.653 20.134 1.00 . A A . 497 LEU HD23 1 1
16 20859 1 1 42 LEU HG H 23.245 23.282 20.868 1.00 . A A . 497 LEU HG 1 1
16 20860 1 1 42 LEU N N 23.976 24.237 18.112 1.00 . A A . 497 LEU N 1 1
16 20861 1 1 42 LEU O O 25.745 26.514 17.983 1.00 . A A . 497 LEU O 1 1
16 20862 1 1 43 ASP C C 25.476 29.699 18.961 1.00 . A A . 498 ASP C 1 1
16 20863 1 1 43 ASP CA C 24.587 29.096 17.860 1.00 . A A . 498 ASP CA 1 1
16 20864 1 1 43 ASP CB C 23.578 30.126 17.319 1.00 . A A . 498 ASP CB 1 1
16 20865 1 1 43 ASP CG C 23.195 29.961 15.844 1.00 . A A . 498 ASP CG 1 1
16 20866 1 1 43 ASP H H 22.959 27.867 18.480 1.00 . A A . 498 ASP H 1 1
16 20867 1 1 43 ASP HA H 25.280 28.887 17.045 1.00 . A A . 498 ASP HA 1 1
16 20868 1 1 43 ASP HB2 H 22.672 30.073 17.922 1.00 . A A . 498 ASP HB2 1 1
16 20869 1 1 43 ASP HB3 H 23.999 31.124 17.442 1.00 . A A . 498 ASP HB3 1 1
16 20870 1 1 43 ASP N N 23.931 27.827 18.202 1.00 . A A . 498 ASP N 1 1
16 20871 1 1 43 ASP O O 26.406 30.457 18.667 1.00 . A A . 498 ASP O 1 1
16 20872 1 1 43 ASP OD1 O 23.228 28.834 15.295 1.00 . A A . 498 ASP OD1 1 1
16 20873 1 1 43 ASP OD2 O 22.895 30.993 15.200 1.00 . A A . 498 ASP OD2 1 1
16 20874 1 1 44 LEU C C 25.747 28.570 22.501 1.00 . A A . 499 LEU C 1 1
16 20875 1 1 44 LEU CA C 26.041 29.585 21.390 1.00 . A A . 499 LEU CA 1 1
16 20876 1 1 44 LEU CB C 25.860 31.036 21.878 1.00 . A A . 499 LEU CB 1 1
16 20877 1 1 44 LEU CD1 C 27.191 32.847 22.988 1.00 . A A . 499 LEU CD1 1 1
16 20878 1 1 44 LEU CD2 C 25.921 31.308 24.419 1.00 . A A . 499 LEU CD2 1 1
16 20879 1 1 44 LEU CG C 26.712 31.405 23.111 1.00 . A A . 499 LEU CG 1 1
16 20880 1 1 44 LEU H H 24.404 28.729 20.363 1.00 . A A . 499 LEU H 1 1
16 20881 1 1 44 LEU HA H 27.085 29.454 21.107 1.00 . A A . 499 LEU HA 1 1
16 20882 1 1 44 LEU HB2 H 26.118 31.698 21.050 1.00 . A A . 499 LEU HB2 1 1
16 20883 1 1 44 LEU HB3 H 24.815 31.208 22.122 1.00 . A A . 499 LEU HB3 1 1
16 20884 1 1 44 LEU HD11 H 27.788 33.101 23.862 1.00 . A A . 499 LEU HD11 1 1
16 20885 1 1 44 LEU HD12 H 26.327 33.508 22.907 1.00 . A A . 499 LEU HD12 1 1
16 20886 1 1 44 LEU HD13 H 27.806 32.939 22.093 1.00 . A A . 499 LEU HD13 1 1
16 20887 1 1 44 LEU HD21 H 25.518 30.307 24.546 1.00 . A A . 499 LEU HD21 1 1
16 20888 1 1 44 LEU HD22 H 25.093 32.018 24.415 1.00 . A A . 499 LEU HD22 1 1
16 20889 1 1 44 LEU HD23 H 26.574 31.528 25.264 1.00 . A A . 499 LEU HD23 1 1
16 20890 1 1 44 LEU HG H 27.589 30.762 23.165 1.00 . A A . 499 LEU HG 1 1
16 20891 1 1 44 LEU N N 25.201 29.338 20.219 1.00 . A A . 499 LEU N 1 1
16 20892 1 1 44 LEU O O 24.588 28.308 22.835 1.00 . A A . 499 LEU O 1 1
16 20893 1 1 45 LEU C C 28.068 27.930 25.179 1.00 . A A . 500 LEU C 1 1
16 20894 1 1 45 LEU CA C 26.801 27.491 24.454 1.00 . A A . 500 LEU CA 1 1
16 20895 1 1 45 LEU CB C 26.688 25.965 24.340 1.00 . A A . 500 LEU CB 1 1
16 20896 1 1 45 LEU CD1 C 25.585 25.459 26.582 1.00 . A A . 500 LEU CD1 1 1
16 20897 1 1 45 LEU CD2 C 26.869 23.705 25.396 1.00 . A A . 500 LEU CD2 1 1
16 20898 1 1 45 LEU CG C 26.788 25.204 25.673 1.00 . A A . 500 LEU CG 1 1
16 20899 1 1 45 LEU H H 27.730 28.265 22.737 1.00 . A A . 500 LEU H 1 1
16 20900 1 1 45 LEU HA H 25.932 27.853 24.991 1.00 . A A . 500 LEU HA 1 1
16 20901 1 1 45 LEU HB2 H 25.744 25.733 23.857 1.00 . A A . 500 LEU HB2 1 1
16 20902 1 1 45 LEU HB3 H 27.498 25.620 23.706 1.00 . A A . 500 LEU HB3 1 1
16 20903 1 1 45 LEU HD11 H 24.655 25.251 26.051 1.00 . A A . 500 LEU HD11 1 1
16 20904 1 1 45 LEU HD12 H 25.582 26.498 26.908 1.00 . A A . 500 LEU HD12 1 1
16 20905 1 1 45 LEU HD13 H 25.648 24.825 27.466 1.00 . A A . 500 LEU HD13 1 1
16 20906 1 1 45 LEU HD21 H 27.698 23.496 24.720 1.00 . A A . 500 LEU HD21 1 1
16 20907 1 1 45 LEU HD22 H 25.939 23.352 24.952 1.00 . A A . 500 LEU HD22 1 1
16 20908 1 1 45 LEU HD23 H 27.057 23.179 26.328 1.00 . A A . 500 LEU HD23 1 1
16 20909 1 1 45 LEU HG H 27.699 25.495 26.196 1.00 . A A . 500 LEU HG 1 1
16 20910 1 1 45 LEU N N 26.817 28.087 23.131 1.00 . A A . 500 LEU N 1 1
16 20911 1 1 45 LEU O O 29.167 27.649 24.704 1.00 . A A . 500 LEU O 1 1
16 20912 1 1 46 GLU C C 28.690 28.297 28.673 1.00 . A A . 501 GLU C 1 1
16 20913 1 1 46 GLU CA C 29.023 28.821 27.268 1.00 . A A . 501 GLU CA 1 1
16 20914 1 1 46 GLU CB C 29.371 30.313 27.386 1.00 . A A . 501 GLU CB 1 1
16 20915 1 1 46 GLU CD C 30.370 32.486 26.470 1.00 . A A . 501 GLU CD 1 1
16 20916 1 1 46 GLU CG C 30.018 31.011 26.178 1.00 . A A . 501 GLU CG 1 1
16 20917 1 1 46 GLU H H 26.977 28.825 26.610 1.00 . A A . 501 GLU H 1 1
16 20918 1 1 46 GLU HA H 29.903 28.289 26.915 1.00 . A A . 501 GLU HA 1 1
16 20919 1 1 46 GLU HB2 H 28.444 30.817 27.620 1.00 . A A . 501 GLU HB2 1 1
16 20920 1 1 46 GLU HB3 H 30.046 30.428 28.236 1.00 . A A . 501 GLU HB3 1 1
16 20921 1 1 46 GLU HG2 H 30.939 30.483 25.937 1.00 . A A . 501 GLU HG2 1 1
16 20922 1 1 46 GLU HG3 H 29.343 30.955 25.321 1.00 . A A . 501 GLU HG3 1 1
16 20923 1 1 46 GLU N N 27.923 28.582 26.326 1.00 . A A . 501 GLU N 1 1
16 20924 1 1 46 GLU O O 27.558 28.443 29.144 1.00 . A A . 501 GLU O 1 1
16 20925 1 1 46 GLU OE1 O 30.226 32.945 27.626 1.00 . A A . 501 GLU OE1 1 1
16 20926 1 1 46 GLU OE2 O 30.796 33.236 25.558 1.00 . A A . 501 GLU OE2 1 1
16 20927 1 1 47 ILE C C 30.695 28.152 31.564 1.00 . A A . 502 ILE C 1 1
16 20928 1 1 47 ILE CA C 29.618 27.387 30.798 1.00 . A A . 502 ILE CA 1 1
16 20929 1 1 47 ILE CB C 29.748 25.856 30.972 1.00 . A A . 502 ILE CB 1 1
16 20930 1 1 47 ILE CD1 C 29.113 24.619 28.797 1.00 . A A . 502 ILE CD1 1 1
16 20931 1 1 47 ILE CG1 C 28.661 25.091 30.184 1.00 . A A . 502 ILE CG1 1 1
16 20932 1 1 47 ILE CG2 C 29.629 25.497 32.467 1.00 . A A . 502 ILE CG2 1 1
16 20933 1 1 47 ILE H H 30.626 27.795 28.979 1.00 . A A . 502 ILE H 1 1
16 20934 1 1 47 ILE HA H 28.648 27.676 31.198 1.00 . A A . 502 ILE HA 1 1
16 20935 1 1 47 ILE HB H 30.733 25.536 30.625 1.00 . A A . 502 ILE HB 1 1
16 20936 1 1 47 ILE HD11 H 29.992 23.981 28.891 1.00 . A A . 502 ILE HD11 1 1
16 20937 1 1 47 ILE HD12 H 28.310 24.048 28.334 1.00 . A A . 502 ILE HD12 1 1
16 20938 1 1 47 ILE HD13 H 29.348 25.471 28.160 1.00 . A A . 502 ILE HD13 1 1
16 20939 1 1 47 ILE HG12 H 28.355 24.203 30.738 1.00 . A A . 502 ILE HG12 1 1
16 20940 1 1 47 ILE HG13 H 27.786 25.726 30.077 1.00 . A A . 502 ILE HG13 1 1
16 20941 1 1 47 ILE HG21 H 30.430 25.962 33.040 1.00 . A A . 502 ILE HG21 1 1
16 20942 1 1 47 ILE HG22 H 28.668 25.837 32.859 1.00 . A A . 502 ILE HG22 1 1
16 20943 1 1 47 ILE HG23 H 29.706 24.418 32.601 1.00 . A A . 502 ILE HG23 1 1
16 20944 1 1 47 ILE N N 29.698 27.793 29.390 1.00 . A A . 502 ILE N 1 1
16 20945 1 1 47 ILE O O 31.870 28.097 31.203 1.00 . A A . 502 ILE O 1 1
16 20946 1 1 48 ASN C C 31.980 30.799 32.475 1.00 . A A . 503 ASN C 1 1
16 20947 1 1 48 ASN CA C 31.137 29.837 33.339 1.00 . A A . 503 ASN CA 1 1
16 20948 1 1 48 ASN CB C 31.913 29.076 34.438 1.00 . A A . 503 ASN CB 1 1
16 20949 1 1 48 ASN CG C 31.039 28.628 35.599 1.00 . A A . 503 ASN CG 1 1
16 20950 1 1 48 ASN H H 29.290 28.990 32.750 1.00 . A A . 503 ASN H 1 1
16 20951 1 1 48 ASN HA H 30.447 30.497 33.848 1.00 . A A . 503 ASN HA 1 1
16 20952 1 1 48 ASN HB2 H 32.413 28.205 34.012 1.00 . A A . 503 ASN HB2 1 1
16 20953 1 1 48 ASN HB3 H 32.683 29.729 34.847 1.00 . A A . 503 ASN HB3 1 1
16 20954 1 1 48 ASN HD21 H 32.494 28.961 36.966 1.00 . A A . 503 ASN HD21 1 1
16 20955 1 1 48 ASN HD22 H 30.949 28.344 37.561 1.00 . A A . 503 ASN HD22 1 1
16 20956 1 1 48 ASN N N 30.285 28.935 32.565 1.00 . A A . 503 ASN N 1 1
16 20957 1 1 48 ASN ND2 N 31.540 28.649 36.811 1.00 . A A . 503 ASN ND2 1 1
16 20958 1 1 48 ASN O O 33.036 31.276 32.897 1.00 . A A . 503 ASN O 1 1
16 20959 1 1 48 ASN OD1 O 29.892 28.239 35.442 1.00 . A A . 503 ASN OD1 1 1
16 20960 1 1 49 GLY C C 33.275 31.305 29.445 1.00 . A A . 504 GLY C 1 1
16 20961 1 1 49 GLY CA C 32.203 31.976 30.316 1.00 . A A . 504 GLY CA 1 1
16 20962 1 1 49 GLY H H 30.645 30.687 30.956 1.00 . A A . 504 GLY H 1 1
16 20963 1 1 49 GLY HA2 H 31.451 32.401 29.657 1.00 . A A . 504 GLY HA2 1 1
16 20964 1 1 49 GLY HA3 H 32.656 32.789 30.875 1.00 . A A . 504 GLY HA3 1 1
16 20965 1 1 49 GLY N N 31.518 31.097 31.255 1.00 . A A . 504 GLY N 1 1
16 20966 1 1 49 GLY O O 34.103 32.011 28.869 1.00 . A A . 504 GLY O 1 1
16 20967 1 1 50 THR C C 33.058 28.600 27.327 1.00 . A A . 505 THR C 1 1
16 20968 1 1 50 THR CA C 34.034 29.203 28.338 1.00 . A A . 505 THR CA 1 1
16 20969 1 1 50 THR CB C 34.877 28.087 28.981 1.00 . A A . 505 THR CB 1 1
16 20970 1 1 50 THR CG2 C 35.679 27.284 27.956 1.00 . A A . 505 THR CG2 1 1
16 20971 1 1 50 THR H H 32.595 29.443 29.867 1.00 . A A . 505 THR H 1 1
16 20972 1 1 50 THR HA H 34.701 29.878 27.812 1.00 . A A . 505 THR HA 1 1
16 20973 1 1 50 THR HB H 34.223 27.412 29.532 1.00 . A A . 505 THR HB 1 1
16 20974 1 1 50 THR HG1 H 35.360 28.952 30.660 1.00 . A A . 505 THR HG1 1 1
16 20975 1 1 50 THR HG21 H 36.251 26.510 28.466 1.00 . A A . 505 THR HG21 1 1
16 20976 1 1 50 THR HG22 H 36.357 27.940 27.416 1.00 . A A . 505 THR HG22 1 1
16 20977 1 1 50 THR HG23 H 35.015 26.794 27.244 1.00 . A A . 505 THR HG23 1 1
16 20978 1 1 50 THR N N 33.280 29.969 29.344 1.00 . A A . 505 THR N 1 1
16 20979 1 1 50 THR O O 32.071 27.982 27.724 1.00 . A A . 505 THR O 1 1
16 20980 1 1 50 THR OG1 O 35.835 28.624 29.868 1.00 . A A . 505 THR OG1 1 1
16 20981 1 1 51 ASP C C 32.630 26.787 24.573 1.00 . A A . 506 ASP C 1 1
16 20982 1 1 51 ASP CA C 32.483 28.285 24.926 1.00 . A A . 506 ASP CA 1 1
16 20983 1 1 51 ASP CB C 32.594 29.155 23.653 1.00 . A A . 506 ASP CB 1 1
16 20984 1 1 51 ASP CG C 34.005 29.504 23.145 1.00 . A A . 506 ASP CG 1 1
16 20985 1 1 51 ASP H H 34.162 29.274 25.784 1.00 . A A . 506 ASP H 1 1
16 20986 1 1 51 ASP HA H 31.446 28.417 25.260 1.00 . A A . 506 ASP HA 1 1
16 20987 1 1 51 ASP HB2 H 32.039 28.667 22.850 1.00 . A A . 506 ASP HB2 1 1
16 20988 1 1 51 ASP HB3 H 32.089 30.100 23.855 1.00 . A A . 506 ASP HB3 1 1
16 20989 1 1 51 ASP N N 33.317 28.779 26.032 1.00 . A A . 506 ASP N 1 1
16 20990 1 1 51 ASP O O 33.745 26.293 24.379 1.00 . A A . 506 ASP O 1 1
16 20991 1 1 51 ASP OD1 O 35.014 29.465 23.884 1.00 . A A . 506 ASP OD1 1 1
16 20992 1 1 51 ASP OD2 O 34.139 29.854 21.948 1.00 . A A . 506 ASP OD2 1 1
16 20993 1 1 52 TYR C C 30.248 24.380 22.990 1.00 . A A . 507 TYR C 1 1
16 20994 1 1 52 TYR CA C 31.356 24.669 24.034 1.00 . A A . 507 TYR CA 1 1
16 20995 1 1 52 TYR CB C 31.228 23.806 25.302 1.00 . A A . 507 TYR CB 1 1
16 20996 1 1 52 TYR CD1 C 32.487 24.645 27.322 1.00 . A A . 507 TYR CD1 1 1
16 20997 1 1 52 TYR CD2 C 33.524 22.923 25.944 1.00 . A A . 507 TYR CD2 1 1
16 20998 1 1 52 TYR CE1 C 33.572 24.591 28.214 1.00 . A A . 507 TYR CE1 1 1
16 20999 1 1 52 TYR CE2 C 34.622 22.874 26.830 1.00 . A A . 507 TYR CE2 1 1
16 21000 1 1 52 TYR CG C 32.450 23.795 26.201 1.00 . A A . 507 TYR CG 1 1
16 21001 1 1 52 TYR CZ C 34.640 23.703 27.974 1.00 . A A . 507 TYR CZ 1 1
16 21002 1 1 52 TYR H H 30.634 26.600 24.574 1.00 . A A . 507 TYR H 1 1
16 21003 1 1 52 TYR HA H 32.280 24.350 23.545 1.00 . A A . 507 TYR HA 1 1
16 21004 1 1 52 TYR HB2 H 30.359 24.123 25.877 1.00 . A A . 507 TYR HB2 1 1
16 21005 1 1 52 TYR HB3 H 31.043 22.773 25.007 1.00 . A A . 507 TYR HB3 1 1
16 21006 1 1 52 TYR HD1 H 31.677 25.337 27.495 1.00 . A A . 507 TYR HD1 1 1
16 21007 1 1 52 TYR HD2 H 33.489 22.270 25.080 1.00 . A A . 507 TYR HD2 1 1
16 21008 1 1 52 TYR HE1 H 33.595 25.219 29.091 1.00 . A A . 507 TYR HE1 1 1
16 21009 1 1 52 TYR HE2 H 35.436 22.184 26.658 1.00 . A A . 507 TYR HE2 1 1
16 21010 1 1 52 TYR HH H 36.135 22.792 28.837 1.00 . A A . 507 TYR HH 1 1
16 21011 1 1 52 TYR N N 31.496 26.096 24.394 1.00 . A A . 507 TYR N 1 1
16 21012 1 1 52 TYR O O 29.671 23.294 22.919 1.00 . A A . 507 TYR O 1 1
16 21013 1 1 52 TYR OH O 35.676 23.656 28.849 1.00 . A A . 507 TYR OH 1 1
16 21014 1 1 53 THR C C 28.941 24.193 20.124 1.00 . A A . 508 THR C 1 1
16 21015 1 1 53 THR CA C 28.801 25.284 21.185 1.00 . A A . 508 THR CA 1 1
16 21016 1 1 53 THR CB C 28.440 26.655 20.587 1.00 . A A . 508 THR CB 1 1
16 21017 1 1 53 THR CG2 C 29.105 27.018 19.260 1.00 . A A . 508 THR CG2 1 1
16 21018 1 1 53 THR H H 30.389 26.253 22.292 1.00 . A A . 508 THR H 1 1
16 21019 1 1 53 THR HA H 27.917 24.974 21.738 1.00 . A A . 508 THR HA 1 1
16 21020 1 1 53 THR HB H 28.693 27.425 21.315 1.00 . A A . 508 THR HB 1 1
16 21021 1 1 53 THR HG1 H 26.881 26.648 19.422 1.00 . A A . 508 THR HG1 1 1
16 21022 1 1 53 THR HG21 H 28.830 26.311 18.477 1.00 . A A . 508 THR HG21 1 1
16 21023 1 1 53 THR HG22 H 30.187 27.018 19.381 1.00 . A A . 508 THR HG22 1 1
16 21024 1 1 53 THR HG23 H 28.787 28.016 18.957 1.00 . A A . 508 THR HG23 1 1
16 21025 1 1 53 THR N N 29.882 25.386 22.191 1.00 . A A . 508 THR N 1 1
16 21026 1 1 53 THR O O 27.969 23.539 19.746 1.00 . A A . 508 THR O 1 1
16 21027 1 1 53 THR OG1 O 27.057 26.705 20.376 1.00 . A A . 508 THR OG1 1 1
16 21028 1 1 54 ASN C C 30.840 21.619 19.104 1.00 . A A . 509 ASN C 1 1
16 21029 1 1 54 ASN CA C 30.527 23.048 18.599 1.00 . A A . 509 ASN CA 1 1
16 21030 1 1 54 ASN CB C 31.731 23.653 17.852 1.00 . A A . 509 ASN CB 1 1
16 21031 1 1 54 ASN CG C 32.040 22.943 16.544 1.00 . A A . 509 ASN CG 1 1
16 21032 1 1 54 ASN H H 30.900 24.612 20.024 1.00 . A A . 509 ASN H 1 1
16 21033 1 1 54 ASN HA H 29.687 22.973 17.904 1.00 . A A . 509 ASN HA 1 1
16 21034 1 1 54 ASN HB2 H 31.520 24.693 17.607 1.00 . A A . 509 ASN HB2 1 1
16 21035 1 1 54 ASN HB3 H 32.609 23.628 18.498 1.00 . A A . 509 ASN HB3 1 1
16 21036 1 1 54 ASN HD21 H 33.899 22.380 17.156 1.00 . A A . 509 ASN HD21 1 1
16 21037 1 1 54 ASN HD22 H 33.455 22.013 15.490 1.00 . A A . 509 ASN HD22 1 1
16 21038 1 1 54 ASN N N 30.177 23.991 19.665 1.00 . A A . 509 ASN N 1 1
16 21039 1 1 54 ASN ND2 N 33.223 22.403 16.392 1.00 . A A . 509 ASN ND2 1 1
16 21040 1 1 54 ASN O O 31.002 20.712 18.278 1.00 . A A . 509 ASN O 1 1
16 21041 1 1 54 ASN OD1 O 31.226 22.893 15.632 1.00 . A A . 509 ASN OD1 1 1
16 21042 1 1 55 VAL C C 31.221 19.903 22.414 1.00 . A A . 510 VAL C 1 1
16 21043 1 1 55 VAL CA C 31.677 20.239 20.989 1.00 . A A . 510 VAL CA 1 1
16 21044 1 1 55 VAL CB C 33.206 20.442 20.914 1.00 . A A . 510 VAL CB 1 1
16 21045 1 1 55 VAL CG1 C 33.709 21.709 21.618 1.00 . A A . 510 VAL CG1 1 1
16 21046 1 1 55 VAL CG2 C 33.989 19.248 21.466 1.00 . A A . 510 VAL CG2 1 1
16 21047 1 1 55 VAL H H 30.759 22.166 21.057 1.00 . A A . 510 VAL H 1 1
16 21048 1 1 55 VAL HA H 31.446 19.379 20.364 1.00 . A A . 510 VAL HA 1 1
16 21049 1 1 55 VAL HB H 33.454 20.517 19.860 1.00 . A A . 510 VAL HB 1 1
16 21050 1 1 55 VAL HG11 H 33.224 22.593 21.205 1.00 . A A . 510 VAL HG11 1 1
16 21051 1 1 55 VAL HG12 H 33.510 21.652 22.688 1.00 . A A . 510 VAL HG12 1 1
16 21052 1 1 55 VAL HG13 H 34.782 21.807 21.462 1.00 . A A . 510 VAL HG13 1 1
16 21053 1 1 55 VAL HG21 H 33.881 19.198 22.548 1.00 . A A . 510 VAL HG21 1 1
16 21054 1 1 55 VAL HG22 H 33.633 18.324 21.012 1.00 . A A . 510 VAL HG22 1 1
16 21055 1 1 55 VAL HG23 H 35.046 19.371 21.228 1.00 . A A . 510 VAL HG23 1 1
16 21056 1 1 55 VAL N N 30.992 21.416 20.420 1.00 . A A . 510 VAL N 1 1
16 21057 1 1 55 VAL O O 31.167 20.758 23.295 1.00 . A A . 510 VAL O 1 1
16 21058 1 1 56 TRP C C 31.638 18.213 25.016 1.00 . A A . 511 TRP C 1 1
16 21059 1 1 56 TRP CA C 30.550 18.042 23.934 1.00 . A A . 511 TRP CA 1 1
16 21060 1 1 56 TRP CB C 30.183 16.561 23.737 1.00 . A A . 511 TRP CB 1 1
16 21061 1 1 56 TRP CD1 C 31.799 15.405 22.161 1.00 . A A . 511 TRP CD1 1 1
16 21062 1 1 56 TRP CD2 C 32.229 14.953 24.315 1.00 . A A . 511 TRP CD2 1 1
16 21063 1 1 56 TRP CE2 C 33.223 14.282 23.542 1.00 . A A . 511 TRP CE2 1 1
16 21064 1 1 56 TRP CE3 C 32.343 14.858 25.721 1.00 . A A . 511 TRP CE3 1 1
16 21065 1 1 56 TRP CG C 31.299 15.615 23.399 1.00 . A A . 511 TRP CG 1 1
16 21066 1 1 56 TRP CH2 C 34.357 13.483 25.526 1.00 . A A . 511 TRP CH2 1 1
16 21067 1 1 56 TRP CZ2 C 34.270 13.555 24.126 1.00 . A A . 511 TRP CZ2 1 1
16 21068 1 1 56 TRP CZ3 C 33.394 14.135 26.320 1.00 . A A . 511 TRP CZ3 1 1
16 21069 1 1 56 TRP H H 31.000 18.001 21.842 1.00 . A A . 511 TRP H 1 1
16 21070 1 1 56 TRP HA H 29.652 18.555 24.285 1.00 . A A . 511 TRP HA 1 1
16 21071 1 1 56 TRP HB2 H 29.721 16.196 24.654 1.00 . A A . 511 TRP HB2 1 1
16 21072 1 1 56 TRP HB3 H 29.426 16.493 22.955 1.00 . A A . 511 TRP HB3 1 1
16 21073 1 1 56 TRP HD1 H 31.393 15.828 21.246 1.00 . A A . 511 TRP HD1 1 1
16 21074 1 1 56 TRP HE1 H 33.457 14.287 21.424 1.00 . A A . 511 TRP HE1 1 1
16 21075 1 1 56 TRP HE3 H 31.608 15.349 26.342 1.00 . A A . 511 TRP HE3 1 1
16 21076 1 1 56 TRP HH2 H 35.168 12.937 25.992 1.00 . A A . 511 TRP HH2 1 1
16 21077 1 1 56 TRP HZ2 H 35.011 13.076 23.500 1.00 . A A . 511 TRP HZ2 1 1
16 21078 1 1 56 TRP HZ3 H 33.467 14.080 27.399 1.00 . A A . 511 TRP HZ3 1 1
16 21079 1 1 56 TRP N N 30.949 18.617 22.642 1.00 . A A . 511 TRP N 1 1
16 21080 1 1 56 TRP NE1 N 32.902 14.576 22.237 1.00 . A A . 511 TRP NE1 1 1
16 21081 1 1 56 TRP O O 32.842 18.253 24.735 1.00 . A A . 511 TRP O 1 1
16 21082 1 1 57 VAL C C 31.624 17.633 28.662 1.00 . A A . 512 VAL C 1 1
16 21083 1 1 57 VAL CA C 32.091 18.452 27.456 1.00 . A A . 512 VAL CA 1 1
16 21084 1 1 57 VAL CB C 32.272 19.955 27.765 1.00 . A A . 512 VAL CB 1 1
16 21085 1 1 57 VAL CG1 C 31.007 20.629 28.309 1.00 . A A . 512 VAL CG1 1 1
16 21086 1 1 57 VAL CG2 C 33.416 20.179 28.762 1.00 . A A . 512 VAL CG2 1 1
16 21087 1 1 57 VAL H H 30.217 18.175 26.448 1.00 . A A . 512 VAL H 1 1
16 21088 1 1 57 VAL HA H 33.082 18.076 27.198 1.00 . A A . 512 VAL HA 1 1
16 21089 1 1 57 VAL HB H 32.535 20.465 26.837 1.00 . A A . 512 VAL HB 1 1
16 21090 1 1 57 VAL HG11 H 30.723 20.204 29.271 1.00 . A A . 512 VAL HG11 1 1
16 21091 1 1 57 VAL HG12 H 31.192 21.696 28.426 1.00 . A A . 512 VAL HG12 1 1
16 21092 1 1 57 VAL HG13 H 30.196 20.504 27.594 1.00 . A A . 512 VAL HG13 1 1
16 21093 1 1 57 VAL HG21 H 34.338 19.748 28.371 1.00 . A A . 512 VAL HG21 1 1
16 21094 1 1 57 VAL HG22 H 33.573 21.248 28.899 1.00 . A A . 512 VAL HG22 1 1
16 21095 1 1 57 VAL HG23 H 33.183 19.742 29.731 1.00 . A A . 512 VAL HG23 1 1
16 21096 1 1 57 VAL N N 31.215 18.259 26.282 1.00 . A A . 512 VAL N 1 1
16 21097 1 1 57 VAL O O 30.424 17.505 28.913 1.00 . A A . 512 VAL O 1 1
16 21098 1 1 58 ALA C C 31.963 17.318 31.793 1.00 . A A . 513 ALA C 1 1
16 21099 1 1 58 ALA CA C 32.246 16.331 30.648 1.00 . A A . 513 ALA CA 1 1
16 21100 1 1 58 ALA CB C 33.406 15.392 30.991 1.00 . A A . 513 ALA CB 1 1
16 21101 1 1 58 ALA H H 33.533 17.228 29.207 1.00 . A A . 513 ALA H 1 1
16 21102 1 1 58 ALA HA H 31.356 15.719 30.491 1.00 . A A . 513 ALA HA 1 1
16 21103 1 1 58 ALA HB1 H 33.616 14.722 30.155 1.00 . A A . 513 ALA HB1 1 1
16 21104 1 1 58 ALA HB2 H 34.299 15.976 31.216 1.00 . A A . 513 ALA HB2 1 1
16 21105 1 1 58 ALA HB3 H 33.148 14.792 31.865 1.00 . A A . 513 ALA HB3 1 1
16 21106 1 1 58 ALA N N 32.560 17.046 29.412 1.00 . A A . 513 ALA N 1 1
16 21107 1 1 58 ALA O O 32.668 18.314 31.951 1.00 . A A . 513 ALA O 1 1
16 21108 1 1 59 GLN C C 31.904 17.902 34.793 1.00 . A A . 514 GLN C 1 1
16 21109 1 1 59 GLN CA C 30.705 17.876 33.817 1.00 . A A . 514 GLN CA 1 1
16 21110 1 1 59 GLN CB C 29.410 17.392 34.477 1.00 . A A . 514 GLN CB 1 1
16 21111 1 1 59 GLN CD C 26.935 16.868 34.115 1.00 . A A . 514 GLN CD 1 1
16 21112 1 1 59 GLN CG C 28.178 17.556 33.566 1.00 . A A . 514 GLN CG 1 1
16 21113 1 1 59 GLN H H 30.394 16.223 32.497 1.00 . A A . 514 GLN H 1 1
16 21114 1 1 59 GLN HA H 30.552 18.903 33.485 1.00 . A A . 514 GLN HA 1 1
16 21115 1 1 59 GLN HB2 H 29.525 16.339 34.707 1.00 . A A . 514 GLN HB2 1 1
16 21116 1 1 59 GLN HB3 H 29.249 17.945 35.402 1.00 . A A . 514 GLN HB3 1 1
16 21117 1 1 59 GLN HE21 H 26.088 16.685 32.274 1.00 . A A . 514 GLN HE21 1 1
16 21118 1 1 59 GLN HE22 H 25.151 16.074 33.640 1.00 . A A . 514 GLN HE22 1 1
16 21119 1 1 59 GLN HG2 H 27.961 18.610 33.428 1.00 . A A . 514 GLN HG2 1 1
16 21120 1 1 59 GLN HG3 H 28.385 17.136 32.584 1.00 . A A . 514 GLN HG3 1 1
16 21121 1 1 59 GLN N N 30.973 17.043 32.641 1.00 . A A . 514 GLN N 1 1
16 21122 1 1 59 GLN NE2 N 26.003 16.504 33.262 1.00 . A A . 514 GLN NE2 1 1
16 21123 1 1 59 GLN O O 32.291 18.975 35.264 1.00 . A A . 514 GLN O 1 1
16 21124 1 1 59 GLN OE1 O 26.788 16.629 35.308 1.00 . A A . 514 GLN OE1 1 1
16 21125 1 1 60 HIS C C 35.072 17.309 35.181 1.00 . A A . 515 HIS C 1 1
16 21126 1 1 60 HIS CA C 33.811 16.679 35.813 1.00 . A A . 515 HIS CA 1 1
16 21127 1 1 60 HIS CB C 34.034 15.235 36.305 1.00 . A A . 515 HIS CB 1 1
16 21128 1 1 60 HIS CD2 C 35.043 14.333 34.079 1.00 . A A . 515 HIS CD2 1 1
16 21129 1 1 60 HIS CE1 C 34.787 12.179 34.427 1.00 . A A . 515 HIS CE1 1 1
16 21130 1 1 60 HIS CG C 34.419 14.180 35.289 1.00 . A A . 515 HIS CG 1 1
16 21131 1 1 60 HIS H H 32.219 15.898 34.617 1.00 . A A . 515 HIS H 1 1
16 21132 1 1 60 HIS HA H 33.621 17.271 36.705 1.00 . A A . 515 HIS HA 1 1
16 21133 1 1 60 HIS HB2 H 34.814 15.254 37.068 1.00 . A A . 515 HIS HB2 1 1
16 21134 1 1 60 HIS HB3 H 33.120 14.904 36.801 1.00 . A A . 515 HIS HB3 1 1
16 21135 1 1 60 HIS HD1 H 33.888 12.399 36.325 1.00 . A A . 515 HIS HD1 1 1
16 21136 1 1 60 HIS HD2 H 35.340 15.266 33.624 1.00 . A A . 515 HIS HD2 1 1
16 21137 1 1 60 HIS HE1 H 34.832 11.101 34.320 1.00 . A A . 515 HIS HE1 1 1
16 21138 1 1 60 HIS N N 32.593 16.766 34.992 1.00 . A A . 515 HIS N 1 1
16 21139 1 1 60 HIS ND1 N 34.273 12.826 35.483 1.00 . A A . 515 HIS ND1 1 1
16 21140 1 1 60 HIS NE2 N 35.285 13.060 33.543 1.00 . A A . 515 HIS NE2 1 1
16 21141 1 1 60 HIS O O 36.173 17.135 35.701 1.00 . A A . 515 HIS O 1 1
16 21142 1 1 61 GLN C C 36.019 20.287 33.910 1.00 . A A . 516 GLN C 1 1
16 21143 1 1 61 GLN CA C 36.036 18.814 33.464 1.00 . A A . 516 GLN CA 1 1
16 21144 1 1 61 GLN CB C 36.001 18.709 31.926 1.00 . A A . 516 GLN CB 1 1
16 21145 1 1 61 GLN CD C 36.835 17.574 29.878 1.00 . A A . 516 GLN CD 1 1
16 21146 1 1 61 GLN CG C 37.016 17.709 31.383 1.00 . A A . 516 GLN CG 1 1
16 21147 1 1 61 GLN H H 34.036 18.087 33.621 1.00 . A A . 516 GLN H 1 1
16 21148 1 1 61 GLN HA H 36.996 18.421 33.803 1.00 . A A . 516 GLN HA 1 1
16 21149 1 1 61 GLN HB2 H 35.027 18.382 31.574 1.00 . A A . 516 GLN HB2 1 1
16 21150 1 1 61 GLN HB3 H 36.193 19.679 31.469 1.00 . A A . 516 GLN HB3 1 1
16 21151 1 1 61 GLN HE21 H 36.521 15.591 30.015 1.00 . A A . 516 GLN HE21 1 1
16 21152 1 1 61 GLN HE22 H 36.582 16.284 28.378 1.00 . A A . 516 GLN HE22 1 1
16 21153 1 1 61 GLN HG2 H 38.027 18.057 31.593 1.00 . A A . 516 GLN HG2 1 1
16 21154 1 1 61 GLN HG3 H 36.868 16.743 31.867 1.00 . A A . 516 GLN HG3 1 1
16 21155 1 1 61 GLN N N 34.952 18.007 34.044 1.00 . A A . 516 GLN N 1 1
16 21156 1 1 61 GLN NE2 N 36.577 16.389 29.386 1.00 . A A . 516 GLN NE2 1 1
16 21157 1 1 61 GLN O O 37.052 20.947 33.813 1.00 . A A . 516 GLN O 1 1
16 21158 1 1 61 GLN OE1 O 36.884 18.543 29.132 1.00 . A A . 516 GLN OE1 1 1
16 21159 1 1 62 ILE C C 34.679 22.679 36.042 1.00 . A A . 517 ILE C 1 1
16 21160 1 1 62 ILE CA C 34.694 22.276 34.553 1.00 . A A . 517 ILE CA 1 1
16 21161 1 1 62 ILE CB C 33.423 22.786 33.830 1.00 . A A . 517 ILE CB 1 1
16 21162 1 1 62 ILE CD1 C 32.054 22.678 31.617 1.00 . A A . 517 ILE CD1 1 1
16 21163 1 1 62 ILE CG1 C 33.284 22.202 32.398 1.00 . A A . 517 ILE CG1 1 1
16 21164 1 1 62 ILE CG2 C 33.462 24.328 33.821 1.00 . A A . 517 ILE CG2 1 1
16 21165 1 1 62 ILE H H 34.074 20.222 34.492 1.00 . A A . 517 ILE H 1 1
16 21166 1 1 62 ILE HA H 35.530 22.772 34.062 1.00 . A A . 517 ILE HA 1 1
16 21167 1 1 62 ILE HB H 32.549 22.467 34.403 1.00 . A A . 517 ILE HB 1 1
16 21168 1 1 62 ILE HD11 H 31.972 22.107 30.692 1.00 . A A . 517 ILE HD11 1 1
16 21169 1 1 62 ILE HD12 H 31.151 22.515 32.202 1.00 . A A . 517 ILE HD12 1 1
16 21170 1 1 62 ILE HD13 H 32.150 23.733 31.364 1.00 . A A . 517 ILE HD13 1 1
16 21171 1 1 62 ILE HG12 H 34.178 22.446 31.822 1.00 . A A . 517 ILE HG12 1 1
16 21172 1 1 62 ILE HG13 H 33.207 21.117 32.459 1.00 . A A . 517 ILE HG13 1 1
16 21173 1 1 62 ILE HG21 H 34.295 24.678 33.209 1.00 . A A . 517 ILE HG21 1 1
16 21174 1 1 62 ILE HG22 H 32.533 24.732 33.425 1.00 . A A . 517 ILE HG22 1 1
16 21175 1 1 62 ILE HG23 H 33.594 24.725 34.830 1.00 . A A . 517 ILE HG23 1 1
16 21176 1 1 62 ILE N N 34.880 20.822 34.373 1.00 . A A . 517 ILE N 1 1
16 21177 1 1 62 ILE O O 33.871 22.126 36.797 1.00 . A A . 517 ILE O 1 1
16 21178 1 1 63 PRO C C 34.178 25.130 38.065 1.00 . A A . 518 PRO C 1 1
16 21179 1 1 63 PRO CA C 35.407 24.227 37.835 1.00 . A A . 518 PRO CA 1 1
16 21180 1 1 63 PRO CB C 36.718 24.988 38.022 1.00 . A A . 518 PRO CB 1 1
16 21181 1 1 63 PRO CD C 36.569 24.292 35.731 1.00 . A A . 518 PRO CD 1 1
16 21182 1 1 63 PRO CG C 37.135 25.401 36.615 1.00 . A A . 518 PRO CG 1 1
16 21183 1 1 63 PRO HA H 35.374 23.413 38.560 1.00 . A A . 518 PRO HA 1 1
16 21184 1 1 63 PRO HB2 H 36.596 25.856 38.670 1.00 . A A . 518 PRO HB2 1 1
16 21185 1 1 63 PRO HB3 H 37.460 24.301 38.417 1.00 . A A . 518 PRO HB3 1 1
16 21186 1 1 63 PRO HD2 H 36.216 24.720 34.793 1.00 . A A . 518 PRO HD2 1 1
16 21187 1 1 63 PRO HD3 H 37.344 23.549 35.535 1.00 . A A . 518 PRO HD3 1 1
16 21188 1 1 63 PRO HG2 H 36.675 26.352 36.361 1.00 . A A . 518 PRO HG2 1 1
16 21189 1 1 63 PRO HG3 H 38.219 25.475 36.522 1.00 . A A . 518 PRO HG3 1 1
16 21190 1 1 63 PRO N N 35.482 23.670 36.481 1.00 . A A . 518 PRO N 1 1
16 21191 1 1 63 PRO O O 33.716 25.825 37.158 1.00 . A A . 518 PRO O 1 1
16 21192 1 1 64 ALA C C 32.616 27.286 40.123 1.00 . A A . 519 ALA C 1 1
16 21193 1 1 64 ALA CA C 32.424 25.811 39.705 1.00 . A A . 519 ALA CA 1 1
16 21194 1 1 64 ALA CB C 31.837 25.020 40.876 1.00 . A A . 519 ALA CB 1 1
16 21195 1 1 64 ALA H H 34.135 24.569 39.995 1.00 . A A . 519 ALA H 1 1
16 21196 1 1 64 ALA HA H 31.710 25.781 38.879 1.00 . A A . 519 ALA HA 1 1
16 21197 1 1 64 ALA HB1 H 31.827 23.957 40.649 1.00 . A A . 519 ALA HB1 1 1
16 21198 1 1 64 ALA HB2 H 32.429 25.192 41.775 1.00 . A A . 519 ALA HB2 1 1
16 21199 1 1 64 ALA HB3 H 30.816 25.350 41.042 1.00 . A A . 519 ALA HB3 1 1
16 21200 1 1 64 ALA N N 33.656 25.124 39.294 1.00 . A A . 519 ALA N 1 1
16 21201 1 1 64 ALA O O 33.746 27.773 40.225 1.00 . A A . 519 ALA O 1 1
16 21202 1 1 65 ALA C C 31.935 29.265 42.566 1.00 . A A . 520 ALA C 1 1
16 21203 1 1 65 ALA CA C 31.532 29.309 41.076 1.00 . A A . 520 ALA CA 1 1
16 21204 1 1 65 ALA CB C 30.138 29.910 40.886 1.00 . A A . 520 ALA CB 1 1
16 21205 1 1 65 ALA H H 30.602 27.531 40.360 1.00 . A A . 520 ALA H 1 1
16 21206 1 1 65 ALA HA H 32.257 29.942 40.565 1.00 . A A . 520 ALA HA 1 1
16 21207 1 1 65 ALA HB1 H 29.849 29.806 39.841 1.00 . A A . 520 ALA HB1 1 1
16 21208 1 1 65 ALA HB2 H 29.410 29.388 41.508 1.00 . A A . 520 ALA HB2 1 1
16 21209 1 1 65 ALA HB3 H 30.148 30.968 41.149 1.00 . A A . 520 ALA HB3 1 1
16 21210 1 1 65 ALA N N 31.518 27.983 40.446 1.00 . A A . 520 ALA N 1 1
16 21211 1 1 65 ALA O O 32.117 28.185 43.131 1.00 . A A . 520 ALA O 1 1
16 21212 1 1 66 SER C C 31.262 29.860 45.538 1.00 . A A . 521 SER C 1 1
16 21213 1 1 66 SER CA C 32.342 30.516 44.667 1.00 . A A . 521 SER CA 1 1
16 21214 1 1 66 SER CB C 32.572 31.981 45.065 1.00 . A A . 521 SER CB 1 1
16 21215 1 1 66 SER H H 31.806 31.281 42.741 1.00 . A A . 521 SER H 1 1
16 21216 1 1 66 SER HA H 33.266 29.974 44.853 1.00 . A A . 521 SER HA 1 1
16 21217 1 1 66 SER HB2 H 33.446 32.370 44.540 1.00 . A A . 521 SER HB2 1 1
16 21218 1 1 66 SER HB3 H 31.705 32.577 44.780 1.00 . A A . 521 SER HB3 1 1
16 21219 1 1 66 SER HG H 32.385 32.969 46.724 1.00 . A A . 521 SER HG 1 1
16 21220 1 1 66 SER N N 32.036 30.425 43.228 1.00 . A A . 521 SER N 1 1
16 21221 1 1 66 SER O O 31.577 29.045 46.408 1.00 . A A . 521 SER O 1 1
16 21222 1 1 66 SER OG O 32.763 32.108 46.460 1.00 . A A . 521 SER OG 1 1
16 21223 1 1 67 ASP C C 28.815 27.914 45.589 1.00 . A A . 522 ASP C 1 1
16 21224 1 1 67 ASP CA C 28.837 29.430 45.861 1.00 . A A . 522 ASP CA 1 1
16 21225 1 1 67 ASP CB C 27.540 30.215 45.539 1.00 . A A . 522 ASP CB 1 1
16 21226 1 1 67 ASP CG C 26.171 29.567 45.824 1.00 . A A . 522 ASP CG 1 1
16 21227 1 1 67 ASP H H 29.794 30.818 44.535 1.00 . A A . 522 ASP H 1 1
16 21228 1 1 67 ASP HA H 28.981 29.518 46.937 1.00 . A A . 522 ASP HA 1 1
16 21229 1 1 67 ASP HB2 H 27.588 31.170 46.066 1.00 . A A . 522 ASP HB2 1 1
16 21230 1 1 67 ASP HB3 H 27.551 30.440 44.471 1.00 . A A . 522 ASP HB3 1 1
16 21231 1 1 67 ASP N N 29.982 30.115 45.244 1.00 . A A . 522 ASP N 1 1
16 21232 1 1 67 ASP O O 28.536 27.110 46.485 1.00 . A A . 522 ASP O 1 1
16 21233 1 1 67 ASP OD1 O 25.190 30.332 45.992 1.00 . A A . 522 ASP OD1 1 1
16 21234 1 1 67 ASP OD2 O 26.027 28.327 45.863 1.00 . A A . 522 ASP OD2 1 1
16 21235 1 1 68 GLY C C 28.722 25.631 42.806 1.00 . A A . 523 GLY C 1 1
16 21236 1 1 68 GLY CA C 29.517 26.131 44.012 1.00 . A A . 523 GLY CA 1 1
16 21237 1 1 68 GLY H H 29.513 28.254 43.722 1.00 . A A . 523 GLY H 1 1
16 21238 1 1 68 GLY HA2 H 30.577 26.035 43.777 1.00 . A A . 523 GLY HA2 1 1
16 21239 1 1 68 GLY HA3 H 29.304 25.465 44.846 1.00 . A A . 523 GLY HA3 1 1
16 21240 1 1 68 GLY N N 29.246 27.527 44.381 1.00 . A A . 523 GLY N 1 1
16 21241 1 1 68 GLY O O 28.884 24.477 42.412 1.00 . A A . 523 GLY O 1 1
16 21242 1 1 69 TYR C C 27.944 26.505 39.666 1.00 . A A . 524 TYR C 1 1
16 21243 1 1 69 TYR CA C 27.183 26.211 40.961 1.00 . A A . 524 TYR CA 1 1
16 21244 1 1 69 TYR CB C 25.789 26.846 40.971 1.00 . A A . 524 TYR CB 1 1
16 21245 1 1 69 TYR CD1 C 26.190 29.270 40.390 1.00 . A A . 524 TYR CD1 1 1
16 21246 1 1 69 TYR CD2 C 25.026 28.753 42.465 1.00 . A A . 524 TYR CD2 1 1
16 21247 1 1 69 TYR CE1 C 26.054 30.646 40.651 1.00 . A A . 524 TYR CE1 1 1
16 21248 1 1 69 TYR CE2 C 24.883 30.129 42.721 1.00 . A A . 524 TYR CE2 1 1
16 21249 1 1 69 TYR CG C 25.693 28.321 41.303 1.00 . A A . 524 TYR CG 1 1
16 21250 1 1 69 TYR CZ C 25.407 31.078 41.825 1.00 . A A . 524 TYR CZ 1 1
16 21251 1 1 69 TYR H H 27.767 27.400 42.622 1.00 . A A . 524 TYR H 1 1
16 21252 1 1 69 TYR HA H 27.008 25.135 40.934 1.00 . A A . 524 TYR HA 1 1
16 21253 1 1 69 TYR HB2 H 25.274 26.670 40.029 1.00 . A A . 524 TYR HB2 1 1
16 21254 1 1 69 TYR HB3 H 25.260 26.306 41.741 1.00 . A A . 524 TYR HB3 1 1
16 21255 1 1 69 TYR HD1 H 26.670 28.939 39.480 1.00 . A A . 524 TYR HD1 1 1
16 21256 1 1 69 TYR HD2 H 24.609 28.032 43.157 1.00 . A A . 524 TYR HD2 1 1
16 21257 1 1 69 TYR HE1 H 26.441 31.374 39.957 1.00 . A A . 524 TYR HE1 1 1
16 21258 1 1 69 TYR HE2 H 24.365 30.466 43.603 1.00 . A A . 524 TYR HE2 1 1
16 21259 1 1 69 TYR HH H 25.242 32.560 43.062 1.00 . A A . 524 TYR HH 1 1
16 21260 1 1 69 TYR N N 27.891 26.489 42.209 1.00 . A A . 524 TYR N 1 1
16 21261 1 1 69 TYR O O 28.948 27.213 39.666 1.00 . A A . 524 TYR O 1 1
16 21262 1 1 69 TYR OH O 25.276 32.405 42.090 1.00 . A A . 524 TYR OH 1 1
16 21263 1 1 70 TRP C C 26.727 27.213 36.497 1.00 . A A . 525 TRP C 1 1
16 21264 1 1 70 TRP CA C 27.821 26.388 37.193 1.00 . A A . 525 TRP CA 1 1
16 21265 1 1 70 TRP CB C 28.125 25.088 36.433 1.00 . A A . 525 TRP CB 1 1
16 21266 1 1 70 TRP CD1 C 30.530 24.309 36.480 1.00 . A A . 525 TRP CD1 1 1
16 21267 1 1 70 TRP CD2 C 29.332 23.368 38.131 1.00 . A A . 525 TRP CD2 1 1
16 21268 1 1 70 TRP CE2 C 30.654 22.832 38.212 1.00 . A A . 525 TRP CE2 1 1
16 21269 1 1 70 TRP CE3 C 28.429 22.944 39.136 1.00 . A A . 525 TRP CE3 1 1
16 21270 1 1 70 TRP CG C 29.262 24.241 36.945 1.00 . A A . 525 TRP CG 1 1
16 21271 1 1 70 TRP CH2 C 30.130 21.533 40.185 1.00 . A A . 525 TRP CH2 1 1
16 21272 1 1 70 TRP CZ2 C 31.049 21.915 39.196 1.00 . A A . 525 TRP CZ2 1 1
16 21273 1 1 70 TRP CZ3 C 28.827 22.058 40.159 1.00 . A A . 525 TRP CZ3 1 1
16 21274 1 1 70 TRP H H 26.595 25.431 38.633 1.00 . A A . 525 TRP H 1 1
16 21275 1 1 70 TRP HA H 28.719 27.005 37.240 1.00 . A A . 525 TRP HA 1 1
16 21276 1 1 70 TRP HB2 H 27.226 24.470 36.422 1.00 . A A . 525 TRP HB2 1 1
16 21277 1 1 70 TRP HB3 H 28.345 25.348 35.398 1.00 . A A . 525 TRP HB3 1 1
16 21278 1 1 70 TRP HD1 H 30.854 24.929 35.652 1.00 . A A . 525 TRP HD1 1 1
16 21279 1 1 70 TRP HE1 H 32.301 23.237 36.948 1.00 . A A . 525 TRP HE1 1 1
16 21280 1 1 70 TRP HE3 H 27.404 23.271 39.109 1.00 . A A . 525 TRP HE3 1 1
16 21281 1 1 70 TRP HH2 H 30.416 20.836 40.962 1.00 . A A . 525 TRP HH2 1 1
16 21282 1 1 70 TRP HZ2 H 32.058 21.528 39.208 1.00 . A A . 525 TRP HZ2 1 1
16 21283 1 1 70 TRP HZ3 H 28.119 21.747 40.915 1.00 . A A . 525 TRP HZ3 1 1
16 21284 1 1 70 TRP N N 27.406 26.034 38.546 1.00 . A A . 525 TRP N 1 1
16 21285 1 1 70 TRP NE1 N 31.329 23.424 37.173 1.00 . A A . 525 TRP NE1 1 1
16 21286 1 1 70 TRP O O 25.553 26.840 36.570 1.00 . A A . 525 TRP O 1 1
16 21287 1 1 71 TYR C C 26.305 28.811 33.495 1.00 . A A . 526 TYR C 1 1
16 21288 1 1 71 TYR CA C 26.217 29.137 34.992 1.00 . A A . 526 TYR CA 1 1
16 21289 1 1 71 TYR CB C 26.388 30.639 35.268 1.00 . A A . 526 TYR CB 1 1
16 21290 1 1 71 TYR CD1 C 28.648 31.810 35.355 1.00 . A A . 526 TYR CD1 1 1
16 21291 1 1 71 TYR CD2 C 27.619 31.054 37.428 1.00 . A A . 526 TYR CD2 1 1
16 21292 1 1 71 TYR CE1 C 29.707 32.379 36.090 1.00 . A A . 526 TYR CE1 1 1
16 21293 1 1 71 TYR CE2 C 28.665 31.635 38.175 1.00 . A A . 526 TYR CE2 1 1
16 21294 1 1 71 TYR CG C 27.605 31.140 36.026 1.00 . A A . 526 TYR CG 1 1
16 21295 1 1 71 TYR CZ C 29.711 32.303 37.500 1.00 . A A . 526 TYR CZ 1 1
16 21296 1 1 71 TYR H H 28.065 28.579 35.788 1.00 . A A . 526 TYR H 1 1
16 21297 1 1 71 TYR HA H 25.189 28.911 35.282 1.00 . A A . 526 TYR HA 1 1
16 21298 1 1 71 TYR HB2 H 26.453 31.101 34.296 1.00 . A A . 526 TYR HB2 1 1
16 21299 1 1 71 TYR HB3 H 25.489 31.014 35.757 1.00 . A A . 526 TYR HB3 1 1
16 21300 1 1 71 TYR HD1 H 28.618 31.918 34.279 1.00 . A A . 526 TYR HD1 1 1
16 21301 1 1 71 TYR HD2 H 26.794 30.562 37.920 1.00 . A A . 526 TYR HD2 1 1
16 21302 1 1 71 TYR HE1 H 30.504 32.908 35.587 1.00 . A A . 526 TYR HE1 1 1
16 21303 1 1 71 TYR HE2 H 28.668 31.578 39.258 1.00 . A A . 526 TYR HE2 1 1
16 21304 1 1 71 TYR HH H 30.342 33.440 38.938 1.00 . A A . 526 TYR HH 1 1
16 21305 1 1 71 TYR N N 27.085 28.320 35.833 1.00 . A A . 526 TYR N 1 1
16 21306 1 1 71 TYR O O 27.362 28.960 32.874 1.00 . A A . 526 TYR O 1 1
16 21307 1 1 71 TYR OH O 30.705 32.914 38.197 1.00 . A A . 526 TYR OH 1 1
16 21308 1 1 72 ILE C C 24.223 28.852 30.705 1.00 . A A . 527 ILE C 1 1
16 21309 1 1 72 ILE CA C 25.045 27.872 31.555 1.00 . A A . 527 ILE CA 1 1
16 21310 1 1 72 ILE CB C 24.433 26.447 31.582 1.00 . A A . 527 ILE CB 1 1
16 21311 1 1 72 ILE CD1 C 24.357 24.193 32.844 1.00 . A A . 527 ILE CD1 1 1
16 21312 1 1 72 ILE CG1 C 25.050 25.551 32.687 1.00 . A A . 527 ILE CG1 1 1
16 21313 1 1 72 ILE CG2 C 24.595 25.786 30.200 1.00 . A A . 527 ILE CG2 1 1
16 21314 1 1 72 ILE H H 24.326 28.425 33.465 1.00 . A A . 527 ILE H 1 1
16 21315 1 1 72 ILE HA H 26.040 27.792 31.117 1.00 . A A . 527 ILE HA 1 1
16 21316 1 1 72 ILE HB H 23.365 26.539 31.801 1.00 . A A . 527 ILE HB 1 1
16 21317 1 1 72 ILE HD11 H 23.283 24.342 32.966 1.00 . A A . 527 ILE HD11 1 1
16 21318 1 1 72 ILE HD12 H 24.551 23.568 31.975 1.00 . A A . 527 ILE HD12 1 1
16 21319 1 1 72 ILE HD13 H 24.753 23.689 33.724 1.00 . A A . 527 ILE HD13 1 1
16 21320 1 1 72 ILE HG12 H 26.109 25.392 32.479 1.00 . A A . 527 ILE HG12 1 1
16 21321 1 1 72 ILE HG13 H 24.964 26.045 33.653 1.00 . A A . 527 ILE HG13 1 1
16 21322 1 1 72 ILE HG21 H 25.647 25.661 29.964 1.00 . A A . 527 ILE HG21 1 1
16 21323 1 1 72 ILE HG22 H 24.114 24.805 30.182 1.00 . A A . 527 ILE HG22 1 1
16 21324 1 1 72 ILE HG23 H 24.146 26.405 29.423 1.00 . A A . 527 ILE HG23 1 1
16 21325 1 1 72 ILE N N 25.177 28.409 32.912 1.00 . A A . 527 ILE N 1 1
16 21326 1 1 72 ILE O O 23.144 29.290 31.106 1.00 . A A . 527 ILE O 1 1
16 21327 1 1 73 HIS C C 24.023 29.606 27.252 1.00 . A A . 528 HIS C 1 1
16 21328 1 1 73 HIS CA C 24.239 30.235 28.631 1.00 . A A . 528 HIS CA 1 1
16 21329 1 1 73 HIS CB C 25.296 31.349 28.597 1.00 . A A . 528 HIS CB 1 1
16 21330 1 1 73 HIS CD2 C 23.815 32.976 27.197 1.00 . A A . 528 HIS CD2 1 1
16 21331 1 1 73 HIS CE1 C 25.251 34.630 26.989 1.00 . A A . 528 HIS CE1 1 1
16 21332 1 1 73 HIS CG C 24.975 32.611 27.831 1.00 . A A . 528 HIS CG 1 1
16 21333 1 1 73 HIS H H 25.607 28.746 29.251 1.00 . A A . 528 HIS H 1 1
16 21334 1 1 73 HIS HA H 23.298 30.641 29.004 1.00 . A A . 528 HIS HA 1 1
16 21335 1 1 73 HIS HB2 H 25.527 31.636 29.621 1.00 . A A . 528 HIS HB2 1 1
16 21336 1 1 73 HIS HB3 H 26.212 30.936 28.175 1.00 . A A . 528 HIS HB3 1 1
16 21337 1 1 73 HIS HD1 H 26.774 33.713 28.121 1.00 . A A . 528 HIS HD1 1 1
16 21338 1 1 73 HIS HD2 H 22.903 32.397 27.140 1.00 . A A . 528 HIS HD2 1 1
16 21339 1 1 73 HIS HE1 H 25.699 35.587 26.748 1.00 . A A . 528 HIS HE1 1 1
16 21340 1 1 73 HIS N N 24.744 29.197 29.531 1.00 . A A . 528 HIS N 1 1
16 21341 1 1 73 HIS ND1 N 25.853 33.658 27.688 1.00 . A A . 528 HIS ND1 1 1
16 21342 1 1 73 HIS NE2 N 24.004 34.255 26.653 1.00 . A A . 528 HIS NE2 1 1
16 21343 1 1 73 HIS O O 24.943 28.979 26.729 1.00 . A A . 528 HIS O 1 1
16 21344 1 1 74 TYR C C 21.796 29.947 24.467 1.00 . A A . 529 TYR C 1 1
16 21345 1 1 74 TYR CA C 22.358 28.976 25.521 1.00 . A A . 529 TYR CA 1 1
16 21346 1 1 74 TYR CB C 21.201 28.039 25.940 1.00 . A A . 529 TYR CB 1 1
16 21347 1 1 74 TYR CD1 C 21.356 27.734 28.472 1.00 . A A . 529 TYR CD1 1 1
16 21348 1 1 74 TYR CD2 C 21.375 25.766 27.046 1.00 . A A . 529 TYR CD2 1 1
16 21349 1 1 74 TYR CE1 C 21.391 26.911 29.610 1.00 . A A . 529 TYR CE1 1 1
16 21350 1 1 74 TYR CE2 C 21.371 24.934 28.185 1.00 . A A . 529 TYR CE2 1 1
16 21351 1 1 74 TYR CG C 21.359 27.167 27.181 1.00 . A A . 529 TYR CG 1 1
16 21352 1 1 74 TYR CZ C 21.366 25.510 29.474 1.00 . A A . 529 TYR CZ 1 1
16 21353 1 1 74 TYR H H 22.131 30.299 27.171 1.00 . A A . 529 TYR H 1 1
16 21354 1 1 74 TYR HA H 23.172 28.388 25.092 1.00 . A A . 529 TYR HA 1 1
16 21355 1 1 74 TYR HB2 H 20.304 28.640 26.098 1.00 . A A . 529 TYR HB2 1 1
16 21356 1 1 74 TYR HB3 H 20.989 27.392 25.089 1.00 . A A . 529 TYR HB3 1 1
16 21357 1 1 74 TYR HD1 H 21.301 28.803 28.602 1.00 . A A . 529 TYR HD1 1 1
16 21358 1 1 74 TYR HD2 H 21.349 25.333 26.058 1.00 . A A . 529 TYR HD2 1 1
16 21359 1 1 74 TYR HE1 H 21.389 27.350 30.595 1.00 . A A . 529 TYR HE1 1 1
16 21360 1 1 74 TYR HE2 H 21.366 23.861 28.072 1.00 . A A . 529 TYR HE2 1 1
16 21361 1 1 74 TYR HH H 20.877 23.890 30.424 1.00 . A A . 529 TYR HH 1 1
16 21362 1 1 74 TYR N N 22.826 29.748 26.681 1.00 . A A . 529 TYR N 1 1
16 21363 1 1 74 TYR O O 21.003 30.835 24.799 1.00 . A A . 529 TYR O 1 1
16 21364 1 1 74 TYR OH O 21.304 24.733 30.588 1.00 . A A . 529 TYR OH 1 1
16 21365 1 1 75 LYS C C 21.197 29.345 20.899 1.00 . A A . 530 LYS C 1 1
16 21366 1 1 75 LYS CA C 21.385 30.331 22.049 1.00 . A A . 530 LYS CA 1 1
16 21367 1 1 75 LYS CB C 22.096 31.621 21.589 1.00 . A A . 530 LYS CB 1 1
16 21368 1 1 75 LYS CD C 21.453 32.391 19.246 1.00 . A A . 530 LYS CD 1 1
16 21369 1 1 75 LYS CE C 20.644 33.346 18.369 1.00 . A A . 530 LYS CE 1 1
16 21370 1 1 75 LYS CG C 21.236 32.588 20.754 1.00 . A A . 530 LYS CG 1 1
16 21371 1 1 75 LYS H H 22.797 28.996 22.979 1.00 . A A . 530 LYS H 1 1
16 21372 1 1 75 LYS HA H 20.392 30.610 22.403 1.00 . A A . 530 LYS HA 1 1
16 21373 1 1 75 LYS HB2 H 22.437 32.163 22.473 1.00 . A A . 530 LYS HB2 1 1
16 21374 1 1 75 LYS HB3 H 22.963 31.351 20.989 1.00 . A A . 530 LYS HB3 1 1
16 21375 1 1 75 LYS HD2 H 22.512 32.519 19.012 1.00 . A A . 530 LYS HD2 1 1
16 21376 1 1 75 LYS HD3 H 21.164 31.379 18.975 1.00 . A A . 530 LYS HD3 1 1
16 21377 1 1 75 LYS HE2 H 20.794 33.040 17.332 1.00 . A A . 530 LYS HE2 1 1
16 21378 1 1 75 LYS HE3 H 19.583 33.242 18.610 1.00 . A A . 530 LYS HE3 1 1
16 21379 1 1 75 LYS HG2 H 20.180 32.466 21.001 1.00 . A A . 530 LYS HG2 1 1
16 21380 1 1 75 LYS HG3 H 21.532 33.605 21.012 1.00 . A A . 530 LYS HG3 1 1
16 21381 1 1 75 LYS HZ1 H 22.070 34.867 18.413 1.00 . A A . 530 LYS HZ1 1 1
16 21382 1 1 75 LYS HZ2 H 20.812 35.118 19.440 1.00 . A A . 530 LYS HZ2 1 1
16 21383 1 1 75 LYS HZ3 H 20.598 35.356 17.847 1.00 . A A . 530 LYS HZ3 1 1
16 21384 1 1 75 LYS N N 22.096 29.709 23.182 1.00 . A A . 530 LYS N 1 1
16 21385 1 1 75 LYS NZ N 21.065 34.756 18.523 1.00 . A A . 530 LYS NZ 1 1
16 21386 1 1 75 LYS O O 22.124 28.642 20.494 1.00 . A A . 530 LYS O 1 1
16 21387 1 1 76 SER C C 18.906 29.531 18.128 1.00 . A A . 531 SER C 1 1
16 21388 1 1 76 SER CA C 19.603 28.614 19.137 1.00 . A A . 531 SER CA 1 1
16 21389 1 1 76 SER CB C 18.714 27.432 19.541 1.00 . A A . 531 SER CB 1 1
16 21390 1 1 76 SER H H 19.299 29.964 20.760 1.00 . A A . 531 SER H 1 1
16 21391 1 1 76 SER HA H 20.497 28.212 18.661 1.00 . A A . 531 SER HA 1 1
16 21392 1 1 76 SER HB2 H 19.287 26.741 20.161 1.00 . A A . 531 SER HB2 1 1
16 21393 1 1 76 SER HB3 H 17.875 27.810 20.124 1.00 . A A . 531 SER HB3 1 1
16 21394 1 1 76 SER HG H 17.547 26.123 18.708 1.00 . A A . 531 SER HG 1 1
16 21395 1 1 76 SER N N 19.998 29.367 20.329 1.00 . A A . 531 SER N 1 1
16 21396 1 1 76 SER O O 18.255 30.507 18.517 1.00 . A A . 531 SER O 1 1
16 21397 1 1 76 SER OG O 18.218 26.750 18.404 1.00 . A A . 531 SER OG 1 1
16 21398 1 1 77 GLY C C 17.581 29.133 14.782 1.00 . A A . 532 GLY C 1 1
16 21399 1 1 77 GLY CA C 18.459 29.974 15.715 1.00 . A A . 532 GLY CA 1 1
16 21400 1 1 77 GLY H H 19.530 28.359 16.627 1.00 . A A . 532 GLY H 1 1
16 21401 1 1 77 GLY HA2 H 17.856 30.806 16.082 1.00 . A A . 532 GLY HA2 1 1
16 21402 1 1 77 GLY HA3 H 19.275 30.388 15.123 1.00 . A A . 532 GLY HA3 1 1
16 21403 1 1 77 GLY N N 19.031 29.216 16.840 1.00 . A A . 532 GLY N 1 1
16 21404 1 1 77 GLY O O 17.098 29.640 13.769 1.00 . A A . 532 GLY O 1 1
16 21405 1 1 78 VAL C C 15.814 25.949 15.011 1.00 . A A . 533 VAL C 1 1
16 21406 1 1 78 VAL CA C 16.778 26.843 14.220 1.00 . A A . 533 VAL CA 1 1
16 21407 1 1 78 VAL CB C 17.878 25.959 13.590 1.00 . A A . 533 VAL CB 1 1
16 21408 1 1 78 VAL CG1 C 18.552 26.666 12.411 1.00 . A A . 533 VAL CG1 1 1
16 21409 1 1 78 VAL CG2 C 18.957 25.534 14.597 1.00 . A A . 533 VAL CG2 1 1
16 21410 1 1 78 VAL H H 17.744 27.522 15.992 1.00 . A A . 533 VAL H 1 1
16 21411 1 1 78 VAL HA H 16.224 27.334 13.422 1.00 . A A . 533 VAL HA 1 1
16 21412 1 1 78 VAL HB H 17.405 25.057 13.203 1.00 . A A . 533 VAL HB 1 1
16 21413 1 1 78 VAL HG11 H 17.808 26.928 11.659 1.00 . A A . 533 VAL HG11 1 1
16 21414 1 1 78 VAL HG12 H 19.052 27.575 12.747 1.00 . A A . 533 VAL HG12 1 1
16 21415 1 1 78 VAL HG13 H 19.292 26.004 11.960 1.00 . A A . 533 VAL HG13 1 1
16 21416 1 1 78 VAL HG21 H 18.492 25.205 15.521 1.00 . A A . 533 VAL HG21 1 1
16 21417 1 1 78 VAL HG22 H 19.565 24.726 14.186 1.00 . A A . 533 VAL HG22 1 1
16 21418 1 1 78 VAL HG23 H 19.606 26.378 14.830 1.00 . A A . 533 VAL HG23 1 1
16 21419 1 1 78 VAL N N 17.373 27.853 15.111 1.00 . A A . 533 VAL N 1 1
16 21420 1 1 78 VAL O O 16.076 25.568 16.151 1.00 . A A . 533 VAL O 1 1
16 21421 1 1 79 SER C C 14.207 23.230 15.289 1.00 . A A . 534 SER C 1 1
16 21422 1 1 79 SER CA C 13.692 24.646 14.947 1.00 . A A . 534 SER CA 1 1
16 21423 1 1 79 SER CB C 12.520 24.569 13.960 1.00 . A A . 534 SER CB 1 1
16 21424 1 1 79 SER H H 14.523 25.965 13.468 1.00 . A A . 534 SER H 1 1
16 21425 1 1 79 SER HA H 13.331 25.102 15.872 1.00 . A A . 534 SER HA 1 1
16 21426 1 1 79 SER HB2 H 12.231 25.588 13.697 1.00 . A A . 534 SER HB2 1 1
16 21427 1 1 79 SER HB3 H 12.828 24.047 13.053 1.00 . A A . 534 SER HB3 1 1
16 21428 1 1 79 SER HG H 11.415 22.967 14.309 1.00 . A A . 534 SER HG 1 1
16 21429 1 1 79 SER N N 14.721 25.535 14.369 1.00 . A A . 534 SER N 1 1
16 21430 1 1 79 SER O O 13.625 22.531 16.123 1.00 . A A . 534 SER O 1 1
16 21431 1 1 79 SER OG O 11.394 23.924 14.526 1.00 . A A . 534 SER OG 1 1
16 21432 1 1 80 TRP C C 17.024 21.624 16.104 1.00 . A A . 535 TRP C 1 1
16 21433 1 1 80 TRP CA C 15.983 21.522 14.979 1.00 . A A . 535 TRP CA 1 1
16 21434 1 1 80 TRP CB C 16.645 20.969 13.711 1.00 . A A . 535 TRP CB 1 1
16 21435 1 1 80 TRP CD1 C 14.958 19.618 12.384 1.00 . A A . 535 TRP CD1 1 1
16 21436 1 1 80 TRP CD2 C 15.351 21.634 11.482 1.00 . A A . 535 TRP CD2 1 1
16 21437 1 1 80 TRP CE2 C 14.403 20.978 10.639 1.00 . A A . 535 TRP CE2 1 1
16 21438 1 1 80 TRP CE3 C 15.728 22.949 11.128 1.00 . A A . 535 TRP CE3 1 1
16 21439 1 1 80 TRP CG C 15.746 20.708 12.542 1.00 . A A . 535 TRP CG 1 1
16 21440 1 1 80 TRP CH2 C 14.268 22.897 9.170 1.00 . A A . 535 TRP CH2 1 1
16 21441 1 1 80 TRP CZ2 C 13.872 21.589 9.495 1.00 . A A . 535 TRP CZ2 1 1
16 21442 1 1 80 TRP CZ3 C 15.188 23.576 9.989 1.00 . A A . 535 TRP CZ3 1 1
16 21443 1 1 80 TRP H H 15.780 23.436 14.050 1.00 . A A . 535 TRP H 1 1
16 21444 1 1 80 TRP HA H 15.239 20.793 15.302 1.00 . A A . 535 TRP HA 1 1
16 21445 1 1 80 TRP HB2 H 17.413 21.673 13.390 1.00 . A A . 535 TRP HB2 1 1
16 21446 1 1 80 TRP HB3 H 17.145 20.032 13.959 1.00 . A A . 535 TRP HB3 1 1
16 21447 1 1 80 TRP HD1 H 14.936 18.764 13.056 1.00 . A A . 535 TRP HD1 1 1
16 21448 1 1 80 TRP HE1 H 13.524 19.060 10.919 1.00 . A A . 535 TRP HE1 1 1
16 21449 1 1 80 TRP HE3 H 16.455 23.470 11.731 1.00 . A A . 535 TRP HE3 1 1
16 21450 1 1 80 TRP HH2 H 13.861 23.383 8.292 1.00 . A A . 535 TRP HH2 1 1
16 21451 1 1 80 TRP HZ2 H 13.167 21.058 8.871 1.00 . A A . 535 TRP HZ2 1 1
16 21452 1 1 80 TRP HZ3 H 15.484 24.586 9.730 1.00 . A A . 535 TRP HZ3 1 1
16 21453 1 1 80 TRP N N 15.320 22.803 14.684 1.00 . A A . 535 TRP N 1 1
16 21454 1 1 80 TRP NE1 N 14.204 19.751 11.232 1.00 . A A . 535 TRP NE1 1 1
16 21455 1 1 80 TRP O O 17.416 20.607 16.672 1.00 . A A . 535 TRP O 1 1
16 21456 1 1 81 GLY C C 18.111 22.610 18.805 1.00 . A A . 536 GLY C 1 1
16 21457 1 1 81 GLY CA C 18.521 23.094 17.422 1.00 . A A . 536 GLY CA 1 1
16 21458 1 1 81 GLY H H 17.150 23.633 15.912 1.00 . A A . 536 GLY H 1 1
16 21459 1 1 81 GLY HA2 H 19.445 22.616 17.122 1.00 . A A . 536 GLY HA2 1 1
16 21460 1 1 81 GLY HA3 H 18.705 24.164 17.491 1.00 . A A . 536 GLY HA3 1 1
16 21461 1 1 81 GLY N N 17.499 22.835 16.414 1.00 . A A . 536 GLY N 1 1
16 21462 1 1 81 GLY O O 17.194 23.178 19.398 1.00 . A A . 536 GLY O 1 1
16 21463 1 1 82 HIS C C 19.917 20.877 21.426 1.00 . A A . 537 HIS C 1 1
16 21464 1 1 82 HIS CA C 18.611 21.006 20.632 1.00 . A A . 537 HIS CA 1 1
16 21465 1 1 82 HIS CB C 17.882 19.657 20.493 1.00 . A A . 537 HIS CB 1 1
16 21466 1 1 82 HIS CD2 C 17.966 17.986 18.548 1.00 . A A . 537 HIS CD2 1 1
16 21467 1 1 82 HIS CE1 C 19.915 17.041 18.899 1.00 . A A . 537 HIS CE1 1 1
16 21468 1 1 82 HIS CG C 18.551 18.621 19.614 1.00 . A A . 537 HIS CG 1 1
16 21469 1 1 82 HIS H H 19.529 21.178 18.730 1.00 . A A . 537 HIS H 1 1
16 21470 1 1 82 HIS HA H 17.967 21.668 21.204 1.00 . A A . 537 HIS HA 1 1
16 21471 1 1 82 HIS HB2 H 17.735 19.227 21.485 1.00 . A A . 537 HIS HB2 1 1
16 21472 1 1 82 HIS HB3 H 16.890 19.855 20.082 1.00 . A A . 537 HIS HB3 1 1
16 21473 1 1 82 HIS HD1 H 20.451 18.209 20.555 1.00 . A A . 537 HIS HD1 1 1
16 21474 1 1 82 HIS HD2 H 16.983 18.204 18.152 1.00 . A A . 537 HIS HD2 1 1
16 21475 1 1 82 HIS HE1 H 20.782 16.395 18.824 1.00 . A A . 537 HIS HE1 1 1
16 21476 1 1 82 HIS N N 18.815 21.599 19.313 1.00 . A A . 537 HIS N 1 1
16 21477 1 1 82 HIS ND1 N 19.763 17.998 19.829 1.00 . A A . 537 HIS ND1 1 1
16 21478 1 1 82 HIS NE2 N 18.830 16.973 18.104 1.00 . A A . 537 HIS NE2 1 1
16 21479 1 1 82 HIS O O 21.015 20.920 20.865 1.00 . A A . 537 HIS O 1 1
16 21480 1 1 83 VAL C C 20.444 19.465 24.810 1.00 . A A . 538 VAL C 1 1
16 21481 1 1 83 VAL CA C 20.899 20.348 23.652 1.00 . A A . 538 VAL CA 1 1
16 21482 1 1 83 VAL CB C 21.698 21.585 24.091 1.00 . A A . 538 VAL CB 1 1
16 21483 1 1 83 VAL CG1 C 21.138 22.208 25.376 1.00 . A A . 538 VAL CG1 1 1
16 21484 1 1 83 VAL CG2 C 23.182 21.287 24.331 1.00 . A A . 538 VAL CG2 1 1
16 21485 1 1 83 VAL H H 18.871 20.788 23.144 1.00 . A A . 538 VAL H 1 1
16 21486 1 1 83 VAL HA H 21.590 19.741 23.072 1.00 . A A . 538 VAL HA 1 1
16 21487 1 1 83 VAL HB H 21.653 22.309 23.270 1.00 . A A . 538 VAL HB 1 1
16 21488 1 1 83 VAL HG11 H 21.433 21.624 26.248 1.00 . A A . 538 VAL HG11 1 1
16 21489 1 1 83 VAL HG12 H 21.518 23.221 25.476 1.00 . A A . 538 VAL HG12 1 1
16 21490 1 1 83 VAL HG13 H 20.050 22.226 25.342 1.00 . A A . 538 VAL HG13 1 1
16 21491 1 1 83 VAL HG21 H 23.637 20.996 23.385 1.00 . A A . 538 VAL HG21 1 1
16 21492 1 1 83 VAL HG22 H 23.690 22.175 24.703 1.00 . A A . 538 VAL HG22 1 1
16 21493 1 1 83 VAL HG23 H 23.309 20.488 25.060 1.00 . A A . 538 VAL HG23 1 1
16 21494 1 1 83 VAL N N 19.803 20.711 22.743 1.00 . A A . 538 VAL N 1 1
16 21495 1 1 83 VAL O O 19.286 19.540 25.225 1.00 . A A . 538 VAL O 1 1
16 21496 1 1 84 GLU C C 22.202 17.749 27.514 1.00 . A A . 539 GLU C 1 1
16 21497 1 1 84 GLU CA C 21.073 17.753 26.480 1.00 . A A . 539 GLU CA 1 1
16 21498 1 1 84 GLU CB C 20.789 16.326 25.981 1.00 . A A . 539 GLU CB 1 1
16 21499 1 1 84 GLU CD C 19.044 14.752 24.942 1.00 . A A . 539 GLU CD 1 1
16 21500 1 1 84 GLU CG C 19.449 16.203 25.238 1.00 . A A . 539 GLU CG 1 1
16 21501 1 1 84 GLU H H 22.312 18.720 25.038 1.00 . A A . 539 GLU H 1 1
16 21502 1 1 84 GLU HA H 20.179 18.097 27.000 1.00 . A A . 539 GLU HA 1 1
16 21503 1 1 84 GLU HB2 H 21.604 16.003 25.332 1.00 . A A . 539 GLU HB2 1 1
16 21504 1 1 84 GLU HB3 H 20.756 15.666 26.849 1.00 . A A . 539 GLU HB3 1 1
16 21505 1 1 84 GLU HG2 H 18.670 16.661 25.848 1.00 . A A . 539 GLU HG2 1 1
16 21506 1 1 84 GLU HG3 H 19.510 16.752 24.296 1.00 . A A . 539 GLU HG3 1 1
16 21507 1 1 84 GLU N N 21.354 18.666 25.366 1.00 . A A . 539 GLU N 1 1
16 21508 1 1 84 GLU O O 23.380 17.891 27.171 1.00 . A A . 539 GLU O 1 1
16 21509 1 1 84 GLU OE1 O 17.894 14.519 24.494 1.00 . A A . 539 GLU OE1 1 1
16 21510 1 1 84 GLU OE2 O 19.855 13.810 25.113 1.00 . A A . 539 GLU OE2 1 1
16 21511 1 1 85 ILE C C 22.345 16.380 30.864 1.00 . A A . 540 ILE C 1 1
16 21512 1 1 85 ILE CA C 22.735 17.549 29.944 1.00 . A A . 540 ILE CA 1 1
16 21513 1 1 85 ILE CB C 22.759 18.892 30.720 1.00 . A A . 540 ILE CB 1 1
16 21514 1 1 85 ILE CD1 C 22.602 21.473 30.534 1.00 . A A . 540 ILE CD1 1 1
16 21515 1 1 85 ILE CG1 C 22.731 20.136 29.796 1.00 . A A . 540 ILE CG1 1 1
16 21516 1 1 85 ILE CG2 C 23.955 18.916 31.696 1.00 . A A . 540 ILE CG2 1 1
16 21517 1 1 85 ILE H H 20.828 17.499 28.969 1.00 . A A . 540 ILE H 1 1
16 21518 1 1 85 ILE HA H 23.736 17.364 29.555 1.00 . A A . 540 ILE HA 1 1
16 21519 1 1 85 ILE HB H 21.850 18.936 31.320 1.00 . A A . 540 ILE HB 1 1
16 21520 1 1 85 ILE HD11 H 23.525 21.708 31.058 1.00 . A A . 540 ILE HD11 1 1
16 21521 1 1 85 ILE HD12 H 22.409 22.263 29.809 1.00 . A A . 540 ILE HD12 1 1
16 21522 1 1 85 ILE HD13 H 21.775 21.426 31.244 1.00 . A A . 540 ILE HD13 1 1
16 21523 1 1 85 ILE HG12 H 23.626 20.152 29.180 1.00 . A A . 540 ILE HG12 1 1
16 21524 1 1 85 ILE HG13 H 21.871 20.078 29.132 1.00 . A A . 540 ILE HG13 1 1
16 21525 1 1 85 ILE HG21 H 23.809 18.181 32.488 1.00 . A A . 540 ILE HG21 1 1
16 21526 1 1 85 ILE HG22 H 24.884 18.679 31.178 1.00 . A A . 540 ILE HG22 1 1
16 21527 1 1 85 ILE HG23 H 24.057 19.895 32.165 1.00 . A A . 540 ILE HG23 1 1
16 21528 1 1 85 ILE N N 21.825 17.589 28.786 1.00 . A A . 540 ILE N 1 1
16 21529 1 1 85 ILE O O 21.164 16.182 31.140 1.00 . A A . 540 ILE O 1 1
16 21530 1 1 86 LYS C C 22.989 14.433 33.565 1.00 . A A . 541 LYS C 1 1
16 21531 1 1 86 LYS CA C 23.148 14.324 32.045 1.00 . A A . 541 LYS CA 1 1
16 21532 1 1 86 LYS CB C 24.335 13.422 31.680 1.00 . A A . 541 LYS CB 1 1
16 21533 1 1 86 LYS CD C 23.254 12.069 29.752 1.00 . A A . 541 LYS CD 1 1
16 21534 1 1 86 LYS CE C 23.120 10.813 30.624 1.00 . A A . 541 LYS CE 1 1
16 21535 1 1 86 LYS CG C 24.393 13.001 30.196 1.00 . A A . 541 LYS CG 1 1
16 21536 1 1 86 LYS H H 24.268 15.847 31.039 1.00 . A A . 541 LYS H 1 1
16 21537 1 1 86 LYS HA H 22.221 13.859 31.717 1.00 . A A . 541 LYS HA 1 1
16 21538 1 1 86 LYS HB2 H 25.239 13.979 31.913 1.00 . A A . 541 LYS HB2 1 1
16 21539 1 1 86 LYS HB3 H 24.332 12.535 32.313 1.00 . A A . 541 LYS HB3 1 1
16 21540 1 1 86 LYS HD2 H 22.311 12.619 29.785 1.00 . A A . 541 LYS HD2 1 1
16 21541 1 1 86 LYS HD3 H 23.425 11.768 28.717 1.00 . A A . 541 LYS HD3 1 1
16 21542 1 1 86 LYS HE2 H 22.927 11.125 31.653 1.00 . A A . 541 LYS HE2 1 1
16 21543 1 1 86 LYS HE3 H 22.247 10.245 30.291 1.00 . A A . 541 LYS HE3 1 1
16 21544 1 1 86 LYS HG2 H 24.383 13.889 29.562 1.00 . A A . 541 LYS HG2 1 1
16 21545 1 1 86 LYS HG3 H 25.342 12.502 30.015 1.00 . A A . 541 LYS HG3 1 1
16 21546 1 1 86 LYS HZ1 H 25.186 10.474 30.673 1.00 . A A . 541 LYS HZ1 1 1
16 21547 1 1 86 LYS HZ2 H 24.347 9.401 29.718 1.00 . A A . 541 LYS HZ2 1 1
16 21548 1 1 86 LYS HZ3 H 24.332 9.296 31.361 1.00 . A A . 541 LYS HZ3 1 1
16 21549 1 1 86 LYS N N 23.327 15.600 31.320 1.00 . A A . 541 LYS N 1 1
16 21550 1 1 86 LYS NZ N 24.323 9.947 30.578 1.00 . A A . 541 LYS NZ 1 1
16 21551 1 1 86 LYS O O 22.212 13.632 34.134 1.00 . A A . 541 LYS O 1 1
16 21552 1 1 86 LYS OXT O 23.723 15.235 34.179 1.00 . A A . 541 LYS OXT 1 1
17 21553 1 1 1 SER C C 22.007 38.356 31.035 1.00 . A A . 456 SER C 1 1
17 21554 1 1 1 SER CA C 23.004 39.317 30.401 1.00 . A A . 456 SER CA 1 1
17 21555 1 1 1 SER CB C 23.307 38.873 28.967 1.00 . A A . 456 SER CB 1 1
17 21556 1 1 1 SER H1 H 24.039 39.838 32.112 1.00 . A A . 456 SER H1 1 1
17 21557 1 1 1 SER H2 H 24.919 40.008 30.732 1.00 . A A . 456 SER H2 1 1
17 21558 1 1 1 SER H3 H 24.653 38.514 31.352 1.00 . A A . 456 SER H3 1 1
17 21559 1 1 1 SER HA H 22.535 40.297 30.351 1.00 . A A . 456 SER HA 1 1
17 21560 1 1 1 SER HB2 H 23.901 39.634 28.461 1.00 . A A . 456 SER HB2 1 1
17 21561 1 1 1 SER HB3 H 23.858 37.932 28.983 1.00 . A A . 456 SER HB3 1 1
17 21562 1 1 1 SER HG H 22.210 37.908 27.666 1.00 . A A . 456 SER HG 1 1
17 21563 1 1 1 SER N N 24.238 39.428 31.208 1.00 . A A . 456 SER N 1 1
17 21564 1 1 1 SER O O 22.388 37.253 31.423 1.00 . A A . 456 SER O 1 1
17 21565 1 1 1 SER OG O 22.100 38.695 28.254 1.00 . A A . 456 SER OG 1 1
17 21566 1 1 2 GLY C C 19.697 37.558 33.089 1.00 . A A . 457 GLY C 1 1
17 21567 1 1 2 GLY CA C 19.639 37.875 31.589 1.00 . A A . 457 GLY CA 1 1
17 21568 1 1 2 GLY H H 20.458 39.622 30.692 1.00 . A A . 457 GLY H 1 1
17 21569 1 1 2 GLY HA2 H 18.685 38.360 31.387 1.00 . A A . 457 GLY HA2 1 1
17 21570 1 1 2 GLY HA3 H 19.656 36.935 31.034 1.00 . A A . 457 GLY HA3 1 1
17 21571 1 1 2 GLY N N 20.727 38.735 31.103 1.00 . A A . 457 GLY N 1 1
17 21572 1 1 2 GLY O O 20.357 38.250 33.871 1.00 . A A . 457 GLY O 1 1
17 21573 1 1 3 GLU C C 18.685 34.546 34.959 1.00 . A A . 458 GLU C 1 1
17 21574 1 1 3 GLU CA C 18.937 36.057 34.904 1.00 . A A . 458 GLU CA 1 1
17 21575 1 1 3 GLU CB C 17.856 36.843 35.666 1.00 . A A . 458 GLU CB 1 1
17 21576 1 1 3 GLU CD C 16.860 37.361 37.976 1.00 . A A . 458 GLU CD 1 1
17 21577 1 1 3 GLU CG C 17.908 36.577 37.177 1.00 . A A . 458 GLU CG 1 1
17 21578 1 1 3 GLU H H 18.475 35.959 32.839 1.00 . A A . 458 GLU H 1 1
17 21579 1 1 3 GLU HA H 19.901 36.252 35.373 1.00 . A A . 458 GLU HA 1 1
17 21580 1 1 3 GLU HB2 H 18.008 37.910 35.499 1.00 . A A . 458 GLU HB2 1 1
17 21581 1 1 3 GLU HB3 H 16.876 36.565 35.280 1.00 . A A . 458 GLU HB3 1 1
17 21582 1 1 3 GLU HG2 H 17.759 35.511 37.361 1.00 . A A . 458 GLU HG2 1 1
17 21583 1 1 3 GLU HG3 H 18.899 36.846 37.546 1.00 . A A . 458 GLU HG3 1 1
17 21584 1 1 3 GLU N N 18.992 36.509 33.511 1.00 . A A . 458 GLU N 1 1
17 21585 1 1 3 GLU O O 17.783 34.031 34.298 1.00 . A A . 458 GLU O 1 1
17 21586 1 1 3 GLU OE1 O 15.991 38.061 37.396 1.00 . A A . 458 GLU OE1 1 1
17 21587 1 1 3 GLU OE2 O 16.871 37.268 39.228 1.00 . A A . 458 GLU OE2 1 1
17 21588 1 1 4 TYR C C 18.544 31.736 36.896 1.00 . A A . 459 TYR C 1 1
17 21589 1 1 4 TYR CA C 19.465 32.367 35.840 1.00 . A A . 459 TYR CA 1 1
17 21590 1 1 4 TYR CB C 20.875 31.762 35.799 1.00 . A A . 459 TYR CB 1 1
17 21591 1 1 4 TYR CD1 C 22.993 33.166 35.911 1.00 . A A . 459 TYR CD1 1 1
17 21592 1 1 4 TYR CD2 C 21.927 32.474 37.989 1.00 . A A . 459 TYR CD2 1 1
17 21593 1 1 4 TYR CE1 C 24.038 33.763 36.645 1.00 . A A . 459 TYR CE1 1 1
17 21594 1 1 4 TYR CE2 C 22.969 33.072 38.724 1.00 . A A . 459 TYR CE2 1 1
17 21595 1 1 4 TYR CG C 21.948 32.496 36.583 1.00 . A A . 459 TYR CG 1 1
17 21596 1 1 4 TYR CZ C 24.046 33.694 38.053 1.00 . A A . 459 TYR CZ 1 1
17 21597 1 1 4 TYR H H 20.217 34.315 36.249 1.00 . A A . 459 TYR H 1 1
17 21598 1 1 4 TYR HA H 19.024 32.028 34.901 1.00 . A A . 459 TYR HA 1 1
17 21599 1 1 4 TYR HB2 H 20.830 30.733 36.152 1.00 . A A . 459 TYR HB2 1 1
17 21600 1 1 4 TYR HB3 H 21.184 31.731 34.758 1.00 . A A . 459 TYR HB3 1 1
17 21601 1 1 4 TYR HD1 H 23.007 33.208 34.831 1.00 . A A . 459 TYR HD1 1 1
17 21602 1 1 4 TYR HD2 H 21.111 31.985 38.503 1.00 . A A . 459 TYR HD2 1 1
17 21603 1 1 4 TYR HE1 H 24.852 34.254 36.130 1.00 . A A . 459 TYR HE1 1 1
17 21604 1 1 4 TYR HE2 H 22.948 33.044 39.803 1.00 . A A . 459 TYR HE2 1 1
17 21605 1 1 4 TYR HH H 25.083 33.933 39.676 1.00 . A A . 459 TYR HH 1 1
17 21606 1 1 4 TYR N N 19.502 33.827 35.730 1.00 . A A . 459 TYR N 1 1
17 21607 1 1 4 TYR O O 18.427 32.236 38.017 1.00 . A A . 459 TYR O 1 1
17 21608 1 1 4 TYR OH O 25.090 34.221 38.750 1.00 . A A . 459 TYR OH 1 1
17 21609 1 1 5 THR C C 17.753 28.385 37.724 1.00 . A A . 460 THR C 1 1
17 21610 1 1 5 THR CA C 17.121 29.759 37.470 1.00 . A A . 460 THR CA 1 1
17 21611 1 1 5 THR CB C 15.669 29.650 36.967 1.00 . A A . 460 THR CB 1 1
17 21612 1 1 5 THR CG2 C 14.732 28.974 37.965 1.00 . A A . 460 THR CG2 1 1
17 21613 1 1 5 THR H H 18.010 30.295 35.603 1.00 . A A . 460 THR H 1 1
17 21614 1 1 5 THR HA H 17.069 30.256 38.438 1.00 . A A . 460 THR HA 1 1
17 21615 1 1 5 THR HB H 15.649 29.079 36.041 1.00 . A A . 460 THR HB 1 1
17 21616 1 1 5 THR HG1 H 15.505 31.210 35.811 1.00 . A A . 460 THR HG1 1 1
17 21617 1 1 5 THR HG21 H 14.836 29.428 38.949 1.00 . A A . 460 THR HG21 1 1
17 21618 1 1 5 THR HG22 H 14.968 27.913 38.033 1.00 . A A . 460 THR HG22 1 1
17 21619 1 1 5 THR HG23 H 13.701 29.063 37.625 1.00 . A A . 460 THR HG23 1 1
17 21620 1 1 5 THR N N 17.936 30.596 36.564 1.00 . A A . 460 THR N 1 1
17 21621 1 1 5 THR O O 18.425 27.850 36.845 1.00 . A A . 460 THR O 1 1
17 21622 1 1 5 THR OG1 O 15.156 30.939 36.695 1.00 . A A . 460 THR OG1 1 1
17 21623 1 1 6 GLU C C 17.246 25.384 38.475 1.00 . A A . 461 GLU C 1 1
17 21624 1 1 6 GLU CA C 18.001 26.457 39.269 1.00 . A A . 461 GLU CA 1 1
17 21625 1 1 6 GLU CB C 17.845 26.230 40.781 1.00 . A A . 461 GLU CB 1 1
17 21626 1 1 6 GLU CD C 17.967 24.518 42.713 1.00 . A A . 461 GLU CD 1 1
17 21627 1 1 6 GLU CG C 18.283 24.827 41.240 1.00 . A A . 461 GLU CG 1 1
17 21628 1 1 6 GLU H H 17.054 28.339 39.616 1.00 . A A . 461 GLU H 1 1
17 21629 1 1 6 GLU HA H 19.060 26.362 39.039 1.00 . A A . 461 GLU HA 1 1
17 21630 1 1 6 GLU HB2 H 18.452 26.967 41.299 1.00 . A A . 461 GLU HB2 1 1
17 21631 1 1 6 GLU HB3 H 16.796 26.376 41.046 1.00 . A A . 461 GLU HB3 1 1
17 21632 1 1 6 GLU HG2 H 17.796 24.069 40.625 1.00 . A A . 461 GLU HG2 1 1
17 21633 1 1 6 GLU HG3 H 19.355 24.732 41.071 1.00 . A A . 461 GLU HG3 1 1
17 21634 1 1 6 GLU N N 17.562 27.811 38.913 1.00 . A A . 461 GLU N 1 1
17 21635 1 1 6 GLU O O 16.035 25.212 38.635 1.00 . A A . 461 GLU O 1 1
17 21636 1 1 6 GLU OE1 O 18.104 23.332 43.104 1.00 . A A . 461 GLU OE1 1 1
17 21637 1 1 6 GLU OE2 O 17.599 25.427 43.499 1.00 . A A . 461 GLU OE2 1 1
17 21638 1 1 7 ILE C C 17.658 22.139 37.652 1.00 . A A . 462 ILE C 1 1
17 21639 1 1 7 ILE CA C 17.432 23.468 36.917 1.00 . A A . 462 ILE CA 1 1
17 21640 1 1 7 ILE CB C 18.000 23.436 35.482 1.00 . A A . 462 ILE CB 1 1
17 21641 1 1 7 ILE CD1 C 20.077 22.688 34.160 1.00 . A A . 462 ILE CD1 1 1
17 21642 1 1 7 ILE CG1 C 19.537 23.291 35.461 1.00 . A A . 462 ILE CG1 1 1
17 21643 1 1 7 ILE CG2 C 17.537 24.697 34.736 1.00 . A A . 462 ILE CG2 1 1
17 21644 1 1 7 ILE H H 18.968 24.820 37.604 1.00 . A A . 462 ILE H 1 1
17 21645 1 1 7 ILE HA H 16.352 23.587 36.824 1.00 . A A . 462 ILE HA 1 1
17 21646 1 1 7 ILE HB H 17.569 22.575 34.969 1.00 . A A . 462 ILE HB 1 1
17 21647 1 1 7 ILE HD11 H 19.674 21.685 34.023 1.00 . A A . 462 ILE HD11 1 1
17 21648 1 1 7 ILE HD12 H 19.803 23.312 33.308 1.00 . A A . 462 ILE HD12 1 1
17 21649 1 1 7 ILE HD13 H 21.164 22.625 34.215 1.00 . A A . 462 ILE HD13 1 1
17 21650 1 1 7 ILE HG12 H 19.991 24.265 35.612 1.00 . A A . 462 ILE HG12 1 1
17 21651 1 1 7 ILE HG13 H 19.852 22.643 36.278 1.00 . A A . 462 ILE HG13 1 1
17 21652 1 1 7 ILE HG21 H 17.862 25.592 35.265 1.00 . A A . 462 ILE HG21 1 1
17 21653 1 1 7 ILE HG22 H 17.937 24.710 33.724 1.00 . A A . 462 ILE HG22 1 1
17 21654 1 1 7 ILE HG23 H 16.447 24.713 34.679 1.00 . A A . 462 ILE HG23 1 1
17 21655 1 1 7 ILE N N 17.974 24.612 37.673 1.00 . A A . 462 ILE N 1 1
17 21656 1 1 7 ILE O O 18.379 22.074 38.649 1.00 . A A . 462 ILE O 1 1
17 21657 1 1 8 ALA C C 17.752 18.755 36.543 1.00 . A A . 463 ALA C 1 1
17 21658 1 1 8 ALA CA C 17.197 19.694 37.630 1.00 . A A . 463 ALA CA 1 1
17 21659 1 1 8 ALA CB C 15.842 19.239 38.171 1.00 . A A . 463 ALA CB 1 1
17 21660 1 1 8 ALA H H 16.490 21.212 36.310 1.00 . A A . 463 ALA H 1 1
17 21661 1 1 8 ALA HA H 17.889 19.675 38.469 1.00 . A A . 463 ALA HA 1 1
17 21662 1 1 8 ALA HB1 H 15.102 19.236 37.370 1.00 . A A . 463 ALA HB1 1 1
17 21663 1 1 8 ALA HB2 H 15.935 18.234 38.585 1.00 . A A . 463 ALA HB2 1 1
17 21664 1 1 8 ALA HB3 H 15.515 19.919 38.960 1.00 . A A . 463 ALA HB3 1 1
17 21665 1 1 8 ALA N N 17.065 21.066 37.133 1.00 . A A . 463 ALA N 1 1
17 21666 1 1 8 ALA O O 17.344 18.837 35.386 1.00 . A A . 463 ALA O 1 1
17 21667 1 1 9 LEU C C 18.550 15.543 35.985 1.00 . A A . 464 LEU C 1 1
17 21668 1 1 9 LEU CA C 19.292 16.899 35.968 1.00 . A A . 464 LEU CA 1 1
17 21669 1 1 9 LEU CB C 20.796 16.683 36.243 1.00 . A A . 464 LEU CB 1 1
17 21670 1 1 9 LEU CD1 C 23.085 17.519 36.824 1.00 . A A . 464 LEU CD1 1 1
17 21671 1 1 9 LEU CD2 C 21.592 19.010 35.525 1.00 . A A . 464 LEU CD2 1 1
17 21672 1 1 9 LEU CG C 21.629 17.925 36.600 1.00 . A A . 464 LEU CG 1 1
17 21673 1 1 9 LEU H H 18.965 17.829 37.872 1.00 . A A . 464 LEU H 1 1
17 21674 1 1 9 LEU HA H 19.215 17.325 34.969 1.00 . A A . 464 LEU HA 1 1
17 21675 1 1 9 LEU HB2 H 20.893 15.982 37.071 1.00 . A A . 464 LEU HB2 1 1
17 21676 1 1 9 LEU HB3 H 21.236 16.210 35.363 1.00 . A A . 464 LEU HB3 1 1
17 21677 1 1 9 LEU HD11 H 23.663 18.383 37.139 1.00 . A A . 464 LEU HD11 1 1
17 21678 1 1 9 LEU HD12 H 23.510 17.113 35.905 1.00 . A A . 464 LEU HD12 1 1
17 21679 1 1 9 LEU HD13 H 23.144 16.758 37.604 1.00 . A A . 464 LEU HD13 1 1
17 21680 1 1 9 LEU HD21 H 21.977 18.617 34.585 1.00 . A A . 464 LEU HD21 1 1
17 21681 1 1 9 LEU HD22 H 22.200 19.854 35.847 1.00 . A A . 464 LEU HD22 1 1
17 21682 1 1 9 LEU HD23 H 20.569 19.359 35.384 1.00 . A A . 464 LEU HD23 1 1
17 21683 1 1 9 LEU HG H 21.252 18.343 37.530 1.00 . A A . 464 LEU HG 1 1
17 21684 1 1 9 LEU N N 18.689 17.866 36.902 1.00 . A A . 464 LEU N 1 1
17 21685 1 1 9 LEU O O 18.108 15.130 37.067 1.00 . A A . 464 LEU O 1 1
17 21686 1 1 10 PRO C C 18.044 16.285 32.866 1.00 . A A . 465 PRO C 1 1
17 21687 1 1 10 PRO CA C 18.921 15.194 33.509 1.00 . A A . 465 PRO CA 1 1
17 21688 1 1 10 PRO CB C 18.880 13.902 32.688 1.00 . A A . 465 PRO CB 1 1
17 21689 1 1 10 PRO CD C 17.884 13.478 34.815 1.00 . A A . 465 PRO CD 1 1
17 21690 1 1 10 PRO CG C 17.730 13.133 33.335 1.00 . A A . 465 PRO CG 1 1
17 21691 1 1 10 PRO HA H 19.952 15.548 33.541 1.00 . A A . 465 PRO HA 1 1
17 21692 1 1 10 PRO HB2 H 18.702 14.086 31.628 1.00 . A A . 465 PRO HB2 1 1
17 21693 1 1 10 PRO HB3 H 19.813 13.351 32.825 1.00 . A A . 465 PRO HB3 1 1
17 21694 1 1 10 PRO HD2 H 16.912 13.455 35.311 1.00 . A A . 465 PRO HD2 1 1
17 21695 1 1 10 PRO HD3 H 18.563 12.770 35.291 1.00 . A A . 465 PRO HD3 1 1
17 21696 1 1 10 PRO HG2 H 16.778 13.520 32.971 1.00 . A A . 465 PRO HG2 1 1
17 21697 1 1 10 PRO HG3 H 17.804 12.063 33.154 1.00 . A A . 465 PRO HG3 1 1
17 21698 1 1 10 PRO N N 18.469 14.811 34.854 1.00 . A A . 465 PRO N 1 1
17 21699 1 1 10 PRO O O 16.860 16.427 33.186 1.00 . A A . 465 PRO O 1 1
17 21700 1 1 11 PHE C C 18.059 18.305 29.799 1.00 . A A . 466 PHE C 1 1
17 21701 1 1 11 PHE CA C 18.049 18.255 31.339 1.00 . A A . 466 PHE CA 1 1
17 21702 1 1 11 PHE CB C 18.667 19.481 32.035 1.00 . A A . 466 PHE CB 1 1
17 21703 1 1 11 PHE CD1 C 17.390 21.652 32.079 1.00 . A A . 466 PHE CD1 1 1
17 21704 1 1 11 PHE CD2 C 19.060 21.343 30.337 1.00 . A A . 466 PHE CD2 1 1
17 21705 1 1 11 PHE CE1 C 17.134 22.948 31.604 1.00 . A A . 466 PHE CE1 1 1
17 21706 1 1 11 PHE CE2 C 18.783 22.631 29.844 1.00 . A A . 466 PHE CE2 1 1
17 21707 1 1 11 PHE CG C 18.359 20.848 31.454 1.00 . A A . 466 PHE CG 1 1
17 21708 1 1 11 PHE CZ C 17.822 23.437 30.480 1.00 . A A . 466 PHE CZ 1 1
17 21709 1 1 11 PHE H H 19.582 16.811 31.669 1.00 . A A . 466 PHE H 1 1
17 21710 1 1 11 PHE HA H 16.991 18.284 31.604 1.00 . A A . 466 PHE HA 1 1
17 21711 1 1 11 PHE HB2 H 18.370 19.468 33.083 1.00 . A A . 466 PHE HB2 1 1
17 21712 1 1 11 PHE HB3 H 19.750 19.365 32.019 1.00 . A A . 466 PHE HB3 1 1
17 21713 1 1 11 PHE HD1 H 16.848 21.279 32.938 1.00 . A A . 466 PHE HD1 1 1
17 21714 1 1 11 PHE HD2 H 19.810 20.734 29.856 1.00 . A A . 466 PHE HD2 1 1
17 21715 1 1 11 PHE HE1 H 16.401 23.563 32.107 1.00 . A A . 466 PHE HE1 1 1
17 21716 1 1 11 PHE HE2 H 19.321 23.012 28.986 1.00 . A A . 466 PHE HE2 1 1
17 21717 1 1 11 PHE HZ H 17.615 24.432 30.109 1.00 . A A . 466 PHE HZ 1 1
17 21718 1 1 11 PHE N N 18.627 17.042 31.933 1.00 . A A . 466 PHE N 1 1
17 21719 1 1 11 PHE O O 18.898 17.656 29.167 1.00 . A A . 466 PHE O 1 1
17 21720 1 1 12 SER C C 16.439 20.631 27.339 1.00 . A A . 467 SER C 1 1
17 21721 1 1 12 SER CA C 17.147 19.326 27.732 1.00 . A A . 467 SER CA 1 1
17 21722 1 1 12 SER CB C 16.535 18.145 26.969 1.00 . A A . 467 SER CB 1 1
17 21723 1 1 12 SER H H 16.480 19.583 29.724 1.00 . A A . 467 SER H 1 1
17 21724 1 1 12 SER HA H 18.183 19.417 27.415 1.00 . A A . 467 SER HA 1 1
17 21725 1 1 12 SER HB2 H 16.682 18.309 25.901 1.00 . A A . 467 SER HB2 1 1
17 21726 1 1 12 SER HB3 H 17.055 17.232 27.252 1.00 . A A . 467 SER HB3 1 1
17 21727 1 1 12 SER HG H 14.776 17.524 26.457 1.00 . A A . 467 SER HG 1 1
17 21728 1 1 12 SER N N 17.154 19.072 29.177 1.00 . A A . 467 SER N 1 1
17 21729 1 1 12 SER O O 15.562 21.143 28.042 1.00 . A A . 467 SER O 1 1
17 21730 1 1 12 SER OG O 15.152 17.994 27.228 1.00 . A A . 467 SER OG 1 1
17 21731 1 1 13 TYR C C 16.130 22.316 24.037 1.00 . A A . 468 TYR C 1 1
17 21732 1 1 13 TYR CA C 16.336 22.401 25.558 1.00 . A A . 468 TYR CA 1 1
17 21733 1 1 13 TYR CB C 17.171 23.600 26.063 1.00 . A A . 468 TYR CB 1 1
17 21734 1 1 13 TYR CD1 C 16.887 26.054 25.374 1.00 . A A . 468 TYR CD1 1 1
17 21735 1 1 13 TYR CD2 C 18.377 24.618 24.095 1.00 . A A . 468 TYR CD2 1 1
17 21736 1 1 13 TYR CE1 C 17.332 27.172 24.632 1.00 . A A . 468 TYR CE1 1 1
17 21737 1 1 13 TYR CE2 C 18.835 25.732 23.371 1.00 . A A . 468 TYR CE2 1 1
17 21738 1 1 13 TYR CG C 17.431 24.775 25.126 1.00 . A A . 468 TYR CG 1 1
17 21739 1 1 13 TYR CZ C 18.331 27.014 23.647 1.00 . A A . 468 TYR CZ 1 1
17 21740 1 1 13 TYR H H 17.558 20.649 25.683 1.00 . A A . 468 TYR H 1 1
17 21741 1 1 13 TYR HA H 15.333 22.568 25.950 1.00 . A A . 468 TYR HA 1 1
17 21742 1 1 13 TYR HB2 H 16.700 23.975 26.972 1.00 . A A . 468 TYR HB2 1 1
17 21743 1 1 13 TYR HB3 H 18.150 23.232 26.369 1.00 . A A . 468 TYR HB3 1 1
17 21744 1 1 13 TYR HD1 H 16.158 26.188 26.163 1.00 . A A . 468 TYR HD1 1 1
17 21745 1 1 13 TYR HD2 H 18.788 23.643 23.880 1.00 . A A . 468 TYR HD2 1 1
17 21746 1 1 13 TYR HE1 H 16.944 28.156 24.841 1.00 . A A . 468 TYR HE1 1 1
17 21747 1 1 13 TYR HE2 H 19.599 25.620 22.623 1.00 . A A . 468 TYR HE2 1 1
17 21748 1 1 13 TYR HH H 18.328 28.882 23.015 1.00 . A A . 468 TYR HH 1 1
17 21749 1 1 13 TYR N N 16.828 21.157 26.178 1.00 . A A . 468 TYR N 1 1
17 21750 1 1 13 TYR O O 16.918 21.645 23.376 1.00 . A A . 468 TYR O 1 1
17 21751 1 1 13 TYR OH O 18.860 28.076 22.981 1.00 . A A . 468 TYR OH 1 1
17 21752 1 1 14 ASP C C 14.291 24.333 21.469 1.00 . A A . 469 ASP C 1 1
17 21753 1 1 14 ASP CA C 14.809 22.998 22.034 1.00 . A A . 469 ASP CA 1 1
17 21754 1 1 14 ASP CB C 13.913 21.827 21.572 1.00 . A A . 469 ASP CB 1 1
17 21755 1 1 14 ASP CG C 12.595 21.580 22.328 1.00 . A A . 469 ASP CG 1 1
17 21756 1 1 14 ASP H H 14.495 23.511 24.083 1.00 . A A . 469 ASP H 1 1
17 21757 1 1 14 ASP HA H 15.766 22.849 21.540 1.00 . A A . 469 ASP HA 1 1
17 21758 1 1 14 ASP HB2 H 13.683 21.954 20.513 1.00 . A A . 469 ASP HB2 1 1
17 21759 1 1 14 ASP HB3 H 14.509 20.924 21.652 1.00 . A A . 469 ASP HB3 1 1
17 21760 1 1 14 ASP N N 15.100 22.969 23.481 1.00 . A A . 469 ASP N 1 1
17 21761 1 1 14 ASP O O 13.666 25.107 22.197 1.00 . A A . 469 ASP O 1 1
17 21762 1 1 14 ASP OD1 O 12.032 20.463 22.182 1.00 . A A . 469 ASP OD1 1 1
17 21763 1 1 14 ASP OD2 O 12.049 22.501 22.987 1.00 . A A . 469 ASP OD2 1 1
17 21764 1 1 15 GLY C C 14.733 26.999 19.576 1.00 . A A . 470 GLY C 1 1
17 21765 1 1 15 GLY CA C 13.880 25.739 19.470 1.00 . A A . 470 GLY CA 1 1
17 21766 1 1 15 GLY H H 15.080 24.019 19.601 1.00 . A A . 470 GLY H 1 1
17 21767 1 1 15 GLY HA2 H 13.771 25.479 18.417 1.00 . A A . 470 GLY HA2 1 1
17 21768 1 1 15 GLY HA3 H 12.888 25.960 19.863 1.00 . A A . 470 GLY HA3 1 1
17 21769 1 1 15 GLY N N 14.462 24.596 20.164 1.00 . A A . 470 GLY N 1 1
17 21770 1 1 15 GLY O O 15.498 27.199 20.521 1.00 . A A . 470 GLY O 1 1
17 21771 1 1 16 ALA C C 14.907 30.071 19.643 1.00 . A A . 471 ALA C 1 1
17 21772 1 1 16 ALA CA C 15.264 29.134 18.465 1.00 . A A . 471 ALA CA 1 1
17 21773 1 1 16 ALA CB C 14.835 29.691 17.115 1.00 . A A . 471 ALA CB 1 1
17 21774 1 1 16 ALA H H 14.087 27.578 17.761 1.00 . A A . 471 ALA H 1 1
17 21775 1 1 16 ALA HA H 16.338 28.950 18.427 1.00 . A A . 471 ALA HA 1 1
17 21776 1 1 16 ALA HB1 H 13.769 29.912 17.142 1.00 . A A . 471 ALA HB1 1 1
17 21777 1 1 16 ALA HB2 H 15.402 30.591 16.883 1.00 . A A . 471 ALA HB2 1 1
17 21778 1 1 16 ALA HB3 H 15.005 28.926 16.357 1.00 . A A . 471 ALA HB3 1 1
17 21779 1 1 16 ALA N N 14.609 27.854 18.571 1.00 . A A . 471 ALA N 1 1
17 21780 1 1 16 ALA O O 13.733 30.334 19.934 1.00 . A A . 471 ALA O 1 1
17 21781 1 1 17 GLY C C 17.186 31.510 22.278 1.00 . A A . 472 GLY C 1 1
17 21782 1 1 17 GLY CA C 15.878 31.457 21.477 1.00 . A A . 472 GLY CA 1 1
17 21783 1 1 17 GLY H H 16.851 30.249 20.006 1.00 . A A . 472 GLY H 1 1
17 21784 1 1 17 GLY HA2 H 15.660 32.460 21.112 1.00 . A A . 472 GLY HA2 1 1
17 21785 1 1 17 GLY HA3 H 15.072 31.160 22.148 1.00 . A A . 472 GLY HA3 1 1
17 21786 1 1 17 GLY N N 15.940 30.538 20.333 1.00 . A A . 472 GLY N 1 1
17 21787 1 1 17 GLY O O 18.000 30.586 22.209 1.00 . A A . 472 GLY O 1 1
17 21788 1 1 18 GLU C C 18.306 32.836 25.371 1.00 . A A . 473 GLU C 1 1
17 21789 1 1 18 GLU CA C 18.602 32.810 23.860 1.00 . A A . 473 GLU CA 1 1
17 21790 1 1 18 GLU CB C 19.261 34.109 23.370 1.00 . A A . 473 GLU CB 1 1
17 21791 1 1 18 GLU CD C 21.441 35.484 23.410 1.00 . A A . 473 GLU CD 1 1
17 21792 1 1 18 GLU CG C 20.627 34.338 24.033 1.00 . A A . 473 GLU CG 1 1
17 21793 1 1 18 GLU H H 16.676 33.301 23.072 1.00 . A A . 473 GLU H 1 1
17 21794 1 1 18 GLU HA H 19.309 32.000 23.684 1.00 . A A . 473 GLU HA 1 1
17 21795 1 1 18 GLU HB2 H 19.383 34.041 22.290 1.00 . A A . 473 GLU HB2 1 1
17 21796 1 1 18 GLU HB3 H 18.609 34.955 23.585 1.00 . A A . 473 GLU HB3 1 1
17 21797 1 1 18 GLU HG2 H 20.475 34.538 25.095 1.00 . A A . 473 GLU HG2 1 1
17 21798 1 1 18 GLU HG3 H 21.202 33.415 23.943 1.00 . A A . 473 GLU HG3 1 1
17 21799 1 1 18 GLU N N 17.385 32.571 23.064 1.00 . A A . 473 GLU N 1 1
17 21800 1 1 18 GLU O O 17.379 33.531 25.801 1.00 . A A . 473 GLU O 1 1
17 21801 1 1 18 GLU OE1 O 21.233 35.846 22.225 1.00 . A A . 473 GLU OE1 1 1
17 21802 1 1 18 GLU OE2 O 22.324 36.028 24.115 1.00 . A A . 473 GLU OE2 1 1
17 21803 1 1 19 TYR C C 19.976 31.622 28.521 1.00 . A A . 474 TYR C 1 1
17 21804 1 1 19 TYR CA C 18.778 31.733 27.560 1.00 . A A . 474 TYR CA 1 1
17 21805 1 1 19 TYR CB C 17.910 30.461 27.617 1.00 . A A . 474 TYR CB 1 1
17 21806 1 1 19 TYR CD1 C 16.024 30.556 25.921 1.00 . A A . 474 TYR CD1 1 1
17 21807 1 1 19 TYR CD2 C 15.490 30.827 28.285 1.00 . A A . 474 TYR CD2 1 1
17 21808 1 1 19 TYR CE1 C 14.658 30.662 25.597 1.00 . A A . 474 TYR CE1 1 1
17 21809 1 1 19 TYR CE2 C 14.123 30.927 27.965 1.00 . A A . 474 TYR CE2 1 1
17 21810 1 1 19 TYR CG C 16.443 30.635 27.265 1.00 . A A . 474 TYR CG 1 1
17 21811 1 1 19 TYR CZ C 13.706 30.847 26.621 1.00 . A A . 474 TYR CZ 1 1
17 21812 1 1 19 TYR H H 19.873 31.592 25.765 1.00 . A A . 474 TYR H 1 1
17 21813 1 1 19 TYR HA H 18.166 32.540 27.967 1.00 . A A . 474 TYR HA 1 1
17 21814 1 1 19 TYR HB2 H 18.347 29.701 26.967 1.00 . A A . 474 TYR HB2 1 1
17 21815 1 1 19 TYR HB3 H 17.950 30.056 28.630 1.00 . A A . 474 TYR HB3 1 1
17 21816 1 1 19 TYR HD1 H 16.754 30.421 25.138 1.00 . A A . 474 TYR HD1 1 1
17 21817 1 1 19 TYR HD2 H 15.805 30.878 29.319 1.00 . A A . 474 TYR HD2 1 1
17 21818 1 1 19 TYR HE1 H 14.329 30.601 24.570 1.00 . A A . 474 TYR HE1 1 1
17 21819 1 1 19 TYR HE2 H 13.387 31.072 28.743 1.00 . A A . 474 TYR HE2 1 1
17 21820 1 1 19 TYR HH H 12.238 31.710 25.724 1.00 . A A . 474 TYR HH 1 1
17 21821 1 1 19 TYR N N 19.075 32.076 26.165 1.00 . A A . 474 TYR N 1 1
17 21822 1 1 19 TYR O O 21.101 31.328 28.105 1.00 . A A . 474 TYR O 1 1
17 21823 1 1 19 TYR OH O 12.388 30.948 26.311 1.00 . A A . 474 TYR OH 1 1
17 21824 1 1 20 TYR C C 19.914 30.518 32.036 1.00 . A A . 475 TYR C 1 1
17 21825 1 1 20 TYR CA C 20.577 31.382 30.942 1.00 . A A . 475 TYR CA 1 1
17 21826 1 1 20 TYR CB C 21.258 32.613 31.569 1.00 . A A . 475 TYR CB 1 1
17 21827 1 1 20 TYR CD1 C 22.748 34.052 30.113 1.00 . A A . 475 TYR CD1 1 1
17 21828 1 1 20 TYR CD2 C 23.775 32.524 31.713 1.00 . A A . 475 TYR CD2 1 1
17 21829 1 1 20 TYR CE1 C 24.018 34.566 29.792 1.00 . A A . 475 TYR CE1 1 1
17 21830 1 1 20 TYR CE2 C 25.046 33.051 31.411 1.00 . A A . 475 TYR CE2 1 1
17 21831 1 1 20 TYR CG C 22.625 33.028 31.071 1.00 . A A . 475 TYR CG 1 1
17 21832 1 1 20 TYR CZ C 25.170 34.063 30.432 1.00 . A A . 475 TYR CZ 1 1
17 21833 1 1 20 TYR H H 18.759 32.024 30.070 1.00 . A A . 475 TYR H 1 1
17 21834 1 1 20 TYR HA H 21.368 30.772 30.505 1.00 . A A . 475 TYR HA 1 1
17 21835 1 1 20 TYR HB2 H 20.599 33.468 31.450 1.00 . A A . 475 TYR HB2 1 1
17 21836 1 1 20 TYR HB3 H 21.348 32.454 32.642 1.00 . A A . 475 TYR HB3 1 1
17 21837 1 1 20 TYR HD1 H 21.865 34.466 29.638 1.00 . A A . 475 TYR HD1 1 1
17 21838 1 1 20 TYR HD2 H 23.677 31.749 32.462 1.00 . A A . 475 TYR HD2 1 1
17 21839 1 1 20 TYR HE1 H 24.116 35.347 29.051 1.00 . A A . 475 TYR HE1 1 1
17 21840 1 1 20 TYR HE2 H 25.923 32.681 31.924 1.00 . A A . 475 TYR HE2 1 1
17 21841 1 1 20 TYR HH H 27.106 33.927 30.155 1.00 . A A . 475 TYR HH 1 1
17 21842 1 1 20 TYR N N 19.705 31.752 29.821 1.00 . A A . 475 TYR N 1 1
17 21843 1 1 20 TYR O O 18.807 30.832 32.471 1.00 . A A . 475 TYR O 1 1
17 21844 1 1 20 TYR OH O 26.385 34.584 30.120 1.00 . A A . 475 TYR OH 1 1
17 21845 1 1 21 TRP C C 21.384 28.367 34.663 1.00 . A A . 476 TRP C 1 1
17 21846 1 1 21 TRP CA C 20.208 28.697 33.720 1.00 . A A . 476 TRP CA 1 1
17 21847 1 1 21 TRP CB C 19.421 27.444 33.290 1.00 . A A . 476 TRP CB 1 1
17 21848 1 1 21 TRP CD1 C 17.001 27.965 33.808 1.00 . A A . 476 TRP CD1 1 1
17 21849 1 1 21 TRP CD2 C 17.307 27.653 31.616 1.00 . A A . 476 TRP CD2 1 1
17 21850 1 1 21 TRP CE2 C 15.922 27.952 31.809 1.00 . A A . 476 TRP CE2 1 1
17 21851 1 1 21 TRP CE3 C 17.709 27.390 30.288 1.00 . A A . 476 TRP CE3 1 1
17 21852 1 1 21 TRP CG C 17.971 27.638 32.925 1.00 . A A . 476 TRP CG 1 1
17 21853 1 1 21 TRP CH2 C 15.440 27.732 29.446 1.00 . A A . 476 TRP CH2 1 1
17 21854 1 1 21 TRP CZ2 C 14.999 27.996 30.754 1.00 . A A . 476 TRP CZ2 1 1
17 21855 1 1 21 TRP CZ3 C 16.793 27.428 29.218 1.00 . A A . 476 TRP CZ3 1 1
17 21856 1 1 21 TRP H H 21.545 29.324 32.176 1.00 . A A . 476 TRP H 1 1
17 21857 1 1 21 TRP HA H 19.522 29.296 34.319 1.00 . A A . 476 TRP HA 1 1
17 21858 1 1 21 TRP HB2 H 19.935 26.966 32.458 1.00 . A A . 476 TRP HB2 1 1
17 21859 1 1 21 TRP HB3 H 19.449 26.732 34.114 1.00 . A A . 476 TRP HB3 1 1
17 21860 1 1 21 TRP HD1 H 17.147 28.057 34.870 1.00 . A A . 476 TRP HD1 1 1
17 21861 1 1 21 TRP HE1 H 14.931 28.413 33.642 1.00 . A A . 476 TRP HE1 1 1
17 21862 1 1 21 TRP HE3 H 18.733 27.142 30.092 1.00 . A A . 476 TRP HE3 1 1
17 21863 1 1 21 TRP HH2 H 14.746 27.780 28.617 1.00 . A A . 476 TRP HH2 1 1
17 21864 1 1 21 TRP HZ2 H 13.965 28.246 30.949 1.00 . A A . 476 TRP HZ2 1 1
17 21865 1 1 21 TRP HZ3 H 17.135 27.232 28.211 1.00 . A A . 476 TRP HZ3 1 1
17 21866 1 1 21 TRP N N 20.616 29.503 32.553 1.00 . A A . 476 TRP N 1 1
17 21867 1 1 21 TRP NE1 N 15.797 28.149 33.162 1.00 . A A . 476 TRP NE1 1 1
17 21868 1 1 21 TRP O O 22.540 28.478 34.253 1.00 . A A . 476 TRP O 1 1
17 21869 1 1 22 LYS C C 21.907 26.168 37.488 1.00 . A A . 477 LYS C 1 1
17 21870 1 1 22 LYS CA C 22.146 27.562 36.899 1.00 . A A . 477 LYS CA 1 1
17 21871 1 1 22 LYS CB C 22.340 28.607 38.022 1.00 . A A . 477 LYS CB 1 1
17 21872 1 1 22 LYS CD C 21.518 29.438 40.314 1.00 . A A . 477 LYS CD 1 1
17 21873 1 1 22 LYS CE C 20.313 29.401 41.268 1.00 . A A . 477 LYS CE 1 1
17 21874 1 1 22 LYS CG C 21.138 28.784 38.972 1.00 . A A . 477 LYS CG 1 1
17 21875 1 1 22 LYS H H 20.145 27.852 36.194 1.00 . A A . 477 LYS H 1 1
17 21876 1 1 22 LYS HA H 23.091 27.493 36.367 1.00 . A A . 477 LYS HA 1 1
17 21877 1 1 22 LYS HB2 H 23.190 28.269 38.612 1.00 . A A . 477 LYS HB2 1 1
17 21878 1 1 22 LYS HB3 H 22.609 29.570 37.586 1.00 . A A . 477 LYS HB3 1 1
17 21879 1 1 22 LYS HD2 H 22.342 28.882 40.767 1.00 . A A . 477 LYS HD2 1 1
17 21880 1 1 22 LYS HD3 H 21.835 30.467 40.152 1.00 . A A . 477 LYS HD3 1 1
17 21881 1 1 22 LYS HE2 H 19.472 29.937 40.816 1.00 . A A . 477 LYS HE2 1 1
17 21882 1 1 22 LYS HE3 H 20.017 28.359 41.403 1.00 . A A . 477 LYS HE3 1 1
17 21883 1 1 22 LYS HG2 H 20.371 29.382 38.478 1.00 . A A . 477 LYS HG2 1 1
17 21884 1 1 22 LYS HG3 H 20.721 27.806 39.200 1.00 . A A . 477 LYS HG3 1 1
17 21885 1 1 22 LYS HZ1 H 21.443 29.555 43.012 1.00 . A A . 477 LYS HZ1 1 1
17 21886 1 1 22 LYS HZ2 H 19.855 29.860 43.248 1.00 . A A . 477 LYS HZ2 1 1
17 21887 1 1 22 LYS HZ3 H 20.811 30.988 42.550 1.00 . A A . 477 LYS HZ3 1 1
17 21888 1 1 22 LYS N N 21.117 27.967 35.919 1.00 . A A . 477 LYS N 1 1
17 21889 1 1 22 LYS NZ N 20.624 29.990 42.593 1.00 . A A . 477 LYS NZ 1 1
17 21890 1 1 22 LYS O O 20.778 25.682 37.523 1.00 . A A . 477 LYS O 1 1
17 21891 1 1 23 THR C C 24.065 24.071 39.726 1.00 . A A . 478 THR C 1 1
17 21892 1 1 23 THR CA C 22.890 24.295 38.778 1.00 . A A . 478 THR CA 1 1
17 21893 1 1 23 THR CB C 22.664 23.076 37.862 1.00 . A A . 478 THR CB 1 1
17 21894 1 1 23 THR CG2 C 23.885 22.698 37.028 1.00 . A A . 478 THR CG2 1 1
17 21895 1 1 23 THR H H 23.873 25.984 37.894 1.00 . A A . 478 THR H 1 1
17 21896 1 1 23 THR HA H 22.018 24.390 39.423 1.00 . A A . 478 THR HA 1 1
17 21897 1 1 23 THR HB H 21.836 23.292 37.188 1.00 . A A . 478 THR HB 1 1
17 21898 1 1 23 THR HG1 H 21.639 22.211 39.261 1.00 . A A . 478 THR HG1 1 1
17 21899 1 1 23 THR HG21 H 23.615 21.895 36.343 1.00 . A A . 478 THR HG21 1 1
17 21900 1 1 23 THR HG22 H 24.704 22.369 37.668 1.00 . A A . 478 THR HG22 1 1
17 21901 1 1 23 THR HG23 H 24.214 23.558 36.442 1.00 . A A . 478 THR HG23 1 1
17 21902 1 1 23 THR N N 22.968 25.538 37.990 1.00 . A A . 478 THR N 1 1
17 21903 1 1 23 THR O O 25.148 24.608 39.522 1.00 . A A . 478 THR O 1 1
17 21904 1 1 23 THR OG1 O 22.327 21.932 38.619 1.00 . A A . 478 THR OG1 1 1
17 21905 1 1 24 ASP C C 24.875 21.170 41.788 1.00 . A A . 479 ASP C 1 1
17 21906 1 1 24 ASP CA C 24.803 22.715 41.718 1.00 . A A . 479 ASP CA 1 1
17 21907 1 1 24 ASP CB C 24.633 23.390 43.096 1.00 . A A . 479 ASP CB 1 1
17 21908 1 1 24 ASP CG C 23.217 23.445 43.699 1.00 . A A . 479 ASP CG 1 1
17 21909 1 1 24 ASP H H 22.885 22.918 40.849 1.00 . A A . 479 ASP H 1 1
17 21910 1 1 24 ASP HA H 25.796 23.011 41.375 1.00 . A A . 479 ASP HA 1 1
17 21911 1 1 24 ASP HB2 H 25.314 22.929 43.812 1.00 . A A . 479 ASP HB2 1 1
17 21912 1 1 24 ASP HB3 H 24.949 24.426 42.969 1.00 . A A . 479 ASP HB3 1 1
17 21913 1 1 24 ASP N N 23.842 23.235 40.739 1.00 . A A . 479 ASP N 1 1
17 21914 1 1 24 ASP O O 25.658 20.599 42.551 1.00 . A A . 479 ASP O 1 1
17 21915 1 1 24 ASP OD1 O 23.099 23.794 44.901 1.00 . A A . 479 ASP OD1 1 1
17 21916 1 1 24 ASP OD2 O 22.194 23.233 43.002 1.00 . A A . 479 ASP OD2 1 1
17 21917 1 1 25 GLN C C 25.007 18.310 40.077 1.00 . A A . 480 GLN C 1 1
17 21918 1 1 25 GLN CA C 23.930 19.021 40.914 1.00 . A A . 480 GLN CA 1 1
17 21919 1 1 25 GLN CB C 22.560 18.661 40.326 1.00 . A A . 480 GLN CB 1 1
17 21920 1 1 25 GLN CD C 20.112 19.501 40.473 1.00 . A A . 480 GLN CD 1 1
17 21921 1 1 25 GLN CG C 21.360 19.037 41.225 1.00 . A A . 480 GLN CG 1 1
17 21922 1 1 25 GLN H H 23.486 21.037 40.341 1.00 . A A . 480 GLN H 1 1
17 21923 1 1 25 GLN HA H 23.989 18.620 41.929 1.00 . A A . 480 GLN HA 1 1
17 21924 1 1 25 GLN HB2 H 22.514 19.161 39.361 1.00 . A A . 480 GLN HB2 1 1
17 21925 1 1 25 GLN HB3 H 22.511 17.589 40.137 1.00 . A A . 480 GLN HB3 1 1
17 21926 1 1 25 GLN HE21 H 21.202 20.288 38.977 1.00 . A A . 480 GLN HE21 1 1
17 21927 1 1 25 GLN HE22 H 19.494 20.694 39.017 1.00 . A A . 480 GLN HE22 1 1
17 21928 1 1 25 GLN HG2 H 21.096 18.169 41.826 1.00 . A A . 480 GLN HG2 1 1
17 21929 1 1 25 GLN HG3 H 21.644 19.843 41.901 1.00 . A A . 480 GLN HG3 1 1
17 21930 1 1 25 GLN N N 24.067 20.489 40.964 1.00 . A A . 480 GLN N 1 1
17 21931 1 1 25 GLN NE2 N 20.260 20.098 39.312 1.00 . A A . 480 GLN NE2 1 1
17 21932 1 1 25 GLN O O 25.206 17.110 40.247 1.00 . A A . 480 GLN O 1 1
17 21933 1 1 25 GLN OE1 O 18.988 19.429 40.957 1.00 . A A . 480 GLN OE1 1 1
17 21934 1 1 26 PHE C C 27.788 17.535 39.137 1.00 . A A . 481 PHE C 1 1
17 21935 1 1 26 PHE CA C 26.863 18.542 38.426 1.00 . A A . 481 PHE CA 1 1
17 21936 1 1 26 PHE CB C 27.679 19.723 37.863 1.00 . A A . 481 PHE CB 1 1
17 21937 1 1 26 PHE CD1 C 26.044 20.246 35.969 1.00 . A A . 481 PHE CD1 1 1
17 21938 1 1 26 PHE CD2 C 28.416 20.683 35.643 1.00 . A A . 481 PHE CD2 1 1
17 21939 1 1 26 PHE CE1 C 25.780 20.708 34.668 1.00 . A A . 481 PHE CE1 1 1
17 21940 1 1 26 PHE CE2 C 28.151 21.146 34.342 1.00 . A A . 481 PHE CE2 1 1
17 21941 1 1 26 PHE CG C 27.362 20.225 36.462 1.00 . A A . 481 PHE CG 1 1
17 21942 1 1 26 PHE CZ C 26.833 21.156 33.852 1.00 . A A . 481 PHE CZ 1 1
17 21943 1 1 26 PHE H H 25.378 19.980 39.031 1.00 . A A . 481 PHE H 1 1
17 21944 1 1 26 PHE HA H 26.469 18.000 37.565 1.00 . A A . 481 PHE HA 1 1
17 21945 1 1 26 PHE HB2 H 27.583 20.564 38.546 1.00 . A A . 481 PHE HB2 1 1
17 21946 1 1 26 PHE HB3 H 28.731 19.442 37.880 1.00 . A A . 481 PHE HB3 1 1
17 21947 1 1 26 PHE HD1 H 25.230 19.898 36.582 1.00 . A A . 481 PHE HD1 1 1
17 21948 1 1 26 PHE HD2 H 29.439 20.672 36.005 1.00 . A A . 481 PHE HD2 1 1
17 21949 1 1 26 PHE HE1 H 24.767 20.716 34.293 1.00 . A A . 481 PHE HE1 1 1
17 21950 1 1 26 PHE HE2 H 28.963 21.476 33.713 1.00 . A A . 481 PHE HE2 1 1
17 21951 1 1 26 PHE HZ H 26.635 21.498 32.847 1.00 . A A . 481 PHE HZ 1 1
17 21952 1 1 26 PHE N N 25.687 19.030 39.176 1.00 . A A . 481 PHE N 1 1
17 21953 1 1 26 PHE O O 28.200 17.770 40.276 1.00 . A A . 481 PHE O 1 1
17 21954 1 1 27 SER C C 30.521 15.936 39.012 1.00 . A A . 482 SER C 1 1
17 21955 1 1 27 SER CA C 29.069 15.428 38.990 1.00 . A A . 482 SER CA 1 1
17 21956 1 1 27 SER CB C 28.976 14.105 38.215 1.00 . A A . 482 SER CB 1 1
17 21957 1 1 27 SER H H 27.694 16.263 37.562 1.00 . A A . 482 SER H 1 1
17 21958 1 1 27 SER HA H 28.780 15.217 40.020 1.00 . A A . 482 SER HA 1 1
17 21959 1 1 27 SER HB2 H 27.962 13.711 38.301 1.00 . A A . 482 SER HB2 1 1
17 21960 1 1 27 SER HB3 H 29.207 14.279 37.163 1.00 . A A . 482 SER HB3 1 1
17 21961 1 1 27 SER HG H 29.750 12.275 38.361 1.00 . A A . 482 SER HG 1 1
17 21962 1 1 27 SER N N 28.123 16.426 38.465 1.00 . A A . 482 SER N 1 1
17 21963 1 1 27 SER O O 30.983 16.584 38.076 1.00 . A A . 482 SER O 1 1
17 21964 1 1 27 SER OG O 29.897 13.169 38.756 1.00 . A A . 482 SER OG 1 1
17 21965 1 1 28 THR C C 33.664 14.742 40.216 1.00 . A A . 483 THR C 1 1
17 21966 1 1 28 THR CA C 32.680 15.923 40.282 1.00 . A A . 483 THR CA 1 1
17 21967 1 1 28 THR CB C 32.873 16.791 41.539 1.00 . A A . 483 THR CB 1 1
17 21968 1 1 28 THR CG2 C 31.784 17.843 41.761 1.00 . A A . 483 THR CG2 1 1
17 21969 1 1 28 THR H H 30.803 15.049 40.795 1.00 . A A . 483 THR H 1 1
17 21970 1 1 28 THR HA H 32.980 16.566 39.456 1.00 . A A . 483 THR HA 1 1
17 21971 1 1 28 THR HB H 33.837 17.294 41.465 1.00 . A A . 483 THR HB 1 1
17 21972 1 1 28 THR HG1 H 33.066 16.560 43.439 1.00 . A A . 483 THR HG1 1 1
17 21973 1 1 28 THR HG21 H 30.829 17.373 41.996 1.00 . A A . 483 THR HG21 1 1
17 21974 1 1 28 THR HG22 H 31.673 18.451 40.862 1.00 . A A . 483 THR HG22 1 1
17 21975 1 1 28 THR HG23 H 32.068 18.495 42.587 1.00 . A A . 483 THR HG23 1 1
17 21976 1 1 28 THR N N 31.261 15.583 40.064 1.00 . A A . 483 THR N 1 1
17 21977 1 1 28 THR O O 34.852 14.903 40.508 1.00 . A A . 483 THR O 1 1
17 21978 1 1 28 THR OG1 O 32.892 15.964 42.680 1.00 . A A . 483 THR OG1 1 1
17 21979 1 1 29 ASP C C 34.765 12.067 38.500 1.00 . A A . 484 ASP C 1 1
17 21980 1 1 29 ASP CA C 33.900 12.285 39.766 1.00 . A A . 484 ASP CA 1 1
17 21981 1 1 29 ASP CB C 32.878 11.144 39.881 1.00 . A A . 484 ASP CB 1 1
17 21982 1 1 29 ASP CG C 32.403 10.794 41.291 1.00 . A A . 484 ASP CG 1 1
17 21983 1 1 29 ASP H H 32.207 13.491 39.579 1.00 . A A . 484 ASP H 1 1
17 21984 1 1 29 ASP HA H 34.551 12.208 40.634 1.00 . A A . 484 ASP HA 1 1
17 21985 1 1 29 ASP HB2 H 32.006 11.400 39.283 1.00 . A A . 484 ASP HB2 1 1
17 21986 1 1 29 ASP HB3 H 33.313 10.261 39.432 1.00 . A A . 484 ASP HB3 1 1
17 21987 1 1 29 ASP N N 33.176 13.551 39.850 1.00 . A A . 484 ASP N 1 1
17 21988 1 1 29 ASP O O 34.194 11.971 37.413 1.00 . A A . 484 ASP O 1 1
17 21989 1 1 29 ASP OD1 O 32.258 9.579 41.567 1.00 . A A . 484 ASP OD1 1 1
17 21990 1 1 29 ASP OD2 O 32.167 11.707 42.124 1.00 . A A . 484 ASP OD2 1 1
17 21991 1 1 30 PRO C C 36.642 10.406 36.559 1.00 . A A . 485 PRO C 1 1
17 21992 1 1 30 PRO CA C 36.958 11.650 37.417 1.00 . A A . 485 PRO CA 1 1
17 21993 1 1 30 PRO CB C 38.381 11.574 37.975 1.00 . A A . 485 PRO CB 1 1
17 21994 1 1 30 PRO CD C 36.930 12.202 39.746 1.00 . A A . 485 PRO CD 1 1
17 21995 1 1 30 PRO CG C 38.317 12.500 39.186 1.00 . A A . 485 PRO CG 1 1
17 21996 1 1 30 PRO HA H 36.889 12.524 36.769 1.00 . A A . 485 PRO HA 1 1
17 21997 1 1 30 PRO HB2 H 38.599 10.557 38.305 1.00 . A A . 485 PRO HB2 1 1
17 21998 1 1 30 PRO HB3 H 39.123 11.906 37.249 1.00 . A A . 485 PRO HB3 1 1
17 21999 1 1 30 PRO HD2 H 36.975 11.339 40.411 1.00 . A A . 485 PRO HD2 1 1
17 22000 1 1 30 PRO HD3 H 36.565 13.072 40.290 1.00 . A A . 485 PRO HD3 1 1
17 22001 1 1 30 PRO HG2 H 39.099 12.280 39.910 1.00 . A A . 485 PRO HG2 1 1
17 22002 1 1 30 PRO HG3 H 38.370 13.539 38.859 1.00 . A A . 485 PRO HG3 1 1
17 22003 1 1 30 PRO N N 36.100 11.896 38.587 1.00 . A A . 485 PRO N 1 1
17 22004 1 1 30 PRO O O 37.112 10.338 35.421 1.00 . A A . 485 PRO O 1 1
17 22005 1 1 31 ASN C C 34.089 8.618 35.457 1.00 . A A . 486 ASN C 1 1
17 22006 1 1 31 ASN CA C 35.346 8.292 36.290 1.00 . A A . 486 ASN CA 1 1
17 22007 1 1 31 ASN CB C 35.023 7.126 37.245 1.00 . A A . 486 ASN CB 1 1
17 22008 1 1 31 ASN CG C 36.210 6.226 37.516 1.00 . A A . 486 ASN CG 1 1
17 22009 1 1 31 ASN H H 35.646 9.477 38.051 1.00 . A A . 486 ASN H 1 1
17 22010 1 1 31 ASN HA H 36.101 7.956 35.576 1.00 . A A . 486 ASN HA 1 1
17 22011 1 1 31 ASN HB2 H 34.618 7.500 38.184 1.00 . A A . 486 ASN HB2 1 1
17 22012 1 1 31 ASN HB3 H 34.258 6.498 36.794 1.00 . A A . 486 ASN HB3 1 1
17 22013 1 1 31 ASN HD21 H 36.785 7.357 39.069 1.00 . A A . 486 ASN HD21 1 1
17 22014 1 1 31 ASN HD22 H 37.758 5.908 38.727 1.00 . A A . 486 ASN HD22 1 1
17 22015 1 1 31 ASN N N 35.885 9.424 37.066 1.00 . A A . 486 ASN N 1 1
17 22016 1 1 31 ASN ND2 N 37.005 6.549 38.500 1.00 . A A . 486 ASN ND2 1 1
17 22017 1 1 31 ASN O O 33.725 7.832 34.580 1.00 . A A . 486 ASN O 1 1
17 22018 1 1 31 ASN OD1 O 36.403 5.204 36.870 1.00 . A A . 486 ASN OD1 1 1
17 22019 1 1 32 ASP C C 32.067 10.561 33.727 1.00 . A A . 487 ASP C 1 1
17 22020 1 1 32 ASP CA C 32.080 10.053 35.182 1.00 . A A . 487 ASP CA 1 1
17 22021 1 1 32 ASP CB C 31.223 10.895 36.151 1.00 . A A . 487 ASP CB 1 1
17 22022 1 1 32 ASP CG C 30.644 10.137 37.352 1.00 . A A . 487 ASP CG 1 1
17 22023 1 1 32 ASP H H 33.770 10.353 36.447 1.00 . A A . 487 ASP H 1 1
17 22024 1 1 32 ASP HA H 31.549 9.105 35.113 1.00 . A A . 487 ASP HA 1 1
17 22025 1 1 32 ASP HB2 H 31.793 11.755 36.499 1.00 . A A . 487 ASP HB2 1 1
17 22026 1 1 32 ASP HB3 H 30.367 11.281 35.598 1.00 . A A . 487 ASP HB3 1 1
17 22027 1 1 32 ASP N N 33.396 9.724 35.744 1.00 . A A . 487 ASP N 1 1
17 22028 1 1 32 ASP O O 31.670 11.694 33.455 1.00 . A A . 487 ASP O 1 1
17 22029 1 1 32 ASP OD1 O 31.017 8.979 37.637 1.00 . A A . 487 ASP OD1 1 1
17 22030 1 1 32 ASP OD2 O 29.719 10.693 37.997 1.00 . A A . 487 ASP OD2 1 1
17 22031 1 1 33 TRP C C 31.018 9.930 30.766 1.00 . A A . 488 TRP C 1 1
17 22032 1 1 33 TRP CA C 32.444 10.033 31.335 1.00 . A A . 488 TRP CA 1 1
17 22033 1 1 33 TRP CB C 33.377 9.103 30.550 1.00 . A A . 488 TRP CB 1 1
17 22034 1 1 33 TRP CD1 C 35.411 8.335 31.838 1.00 . A A . 488 TRP CD1 1 1
17 22035 1 1 33 TRP CD2 C 35.816 10.177 30.634 1.00 . A A . 488 TRP CD2 1 1
17 22036 1 1 33 TRP CE2 C 37.012 9.870 31.348 1.00 . A A . 488 TRP CE2 1 1
17 22037 1 1 33 TRP CE3 C 35.831 11.340 29.833 1.00 . A A . 488 TRP CE3 1 1
17 22038 1 1 33 TRP CG C 34.824 9.145 30.929 1.00 . A A . 488 TRP CG 1 1
17 22039 1 1 33 TRP CH2 C 38.141 11.820 30.480 1.00 . A A . 488 TRP CH2 1 1
17 22040 1 1 33 TRP CZ2 C 38.162 10.661 31.271 1.00 . A A . 488 TRP CZ2 1 1
17 22041 1 1 33 TRP CZ3 C 36.980 12.153 29.760 1.00 . A A . 488 TRP CZ3 1 1
17 22042 1 1 33 TRP H H 32.880 8.837 33.071 1.00 . A A . 488 TRP H 1 1
17 22043 1 1 33 TRP HA H 32.775 11.059 31.173 1.00 . A A . 488 TRP HA 1 1
17 22044 1 1 33 TRP HB2 H 33.019 8.080 30.654 1.00 . A A . 488 TRP HB2 1 1
17 22045 1 1 33 TRP HB3 H 33.311 9.365 29.493 1.00 . A A . 488 TRP HB3 1 1
17 22046 1 1 33 TRP HD1 H 34.926 7.503 32.328 1.00 . A A . 488 TRP HD1 1 1
17 22047 1 1 33 TRP HE1 H 37.360 8.246 32.675 1.00 . A A . 488 TRP HE1 1 1
17 22048 1 1 33 TRP HE3 H 34.952 11.594 29.261 1.00 . A A . 488 TRP HE3 1 1
17 22049 1 1 33 TRP HH2 H 39.018 12.450 30.420 1.00 . A A . 488 TRP HH2 1 1
17 22050 1 1 33 TRP HZ2 H 39.045 10.381 31.828 1.00 . A A . 488 TRP HZ2 1 1
17 22051 1 1 33 TRP HZ3 H 36.979 13.037 29.140 1.00 . A A . 488 TRP HZ3 1 1
17 22052 1 1 33 TRP N N 32.521 9.740 32.776 1.00 . A A . 488 TRP N 1 1
17 22053 1 1 33 TRP NE1 N 36.716 8.723 32.043 1.00 . A A . 488 TRP NE1 1 1
17 22054 1 1 33 TRP O O 30.752 10.441 29.673 1.00 . A A . 488 TRP O 1 1
17 22055 1 1 34 SER C C 27.834 10.380 31.535 1.00 . A A . 489 SER C 1 1
17 22056 1 1 34 SER CA C 28.673 9.153 31.123 1.00 . A A . 489 SER CA 1 1
17 22057 1 1 34 SER CB C 28.110 7.857 31.729 1.00 . A A . 489 SER CB 1 1
17 22058 1 1 34 SER H H 30.416 8.764 32.305 1.00 . A A . 489 SER H 1 1
17 22059 1 1 34 SER HA H 28.595 9.071 30.040 1.00 . A A . 489 SER HA 1 1
17 22060 1 1 34 SER HB2 H 28.832 7.050 31.586 1.00 . A A . 489 SER HB2 1 1
17 22061 1 1 34 SER HB3 H 27.945 7.992 32.799 1.00 . A A . 489 SER HB3 1 1
17 22062 1 1 34 SER HG H 27.122 7.248 30.172 1.00 . A A . 489 SER HG 1 1
17 22063 1 1 34 SER N N 30.098 9.268 31.479 1.00 . A A . 489 SER N 1 1
17 22064 1 1 34 SER O O 26.664 10.472 31.157 1.00 . A A . 489 SER O 1 1
17 22065 1 1 34 SER OG O 26.900 7.473 31.101 1.00 . A A . 489 SER OG 1 1
17 22066 1 1 35 ARG C C 28.431 13.839 32.007 1.00 . A A . 490 ARG C 1 1
17 22067 1 1 35 ARG CA C 27.765 12.617 32.657 1.00 . A A . 490 ARG CA 1 1
17 22068 1 1 35 ARG CB C 27.627 12.707 34.189 1.00 . A A . 490 ARG CB 1 1
17 22069 1 1 35 ARG CD C 26.330 11.774 36.211 1.00 . A A . 490 ARG CD 1 1
17 22070 1 1 35 ARG CG C 26.428 11.870 34.680 1.00 . A A . 490 ARG CG 1 1
17 22071 1 1 35 ARG CZ C 26.935 9.428 36.871 1.00 . A A . 490 ARG CZ 1 1
17 22072 1 1 35 ARG H H 29.392 11.240 32.511 1.00 . A A . 490 ARG H 1 1
17 22073 1 1 35 ARG HA H 26.754 12.600 32.269 1.00 . A A . 490 ARG HA 1 1
17 22074 1 1 35 ARG HB2 H 28.548 12.368 34.663 1.00 . A A . 490 ARG HB2 1 1
17 22075 1 1 35 ARG HB3 H 27.454 13.746 34.474 1.00 . A A . 490 ARG HB3 1 1
17 22076 1 1 35 ARG HD2 H 26.592 12.739 36.648 1.00 . A A . 490 ARG HD2 1 1
17 22077 1 1 35 ARG HD3 H 25.295 11.570 36.487 1.00 . A A . 490 ARG HD3 1 1
17 22078 1 1 35 ARG HE H 28.084 10.993 37.184 1.00 . A A . 490 ARG HE 1 1
17 22079 1 1 35 ARG HG2 H 25.515 12.339 34.312 1.00 . A A . 490 ARG HG2 1 1
17 22080 1 1 35 ARG HG3 H 26.477 10.864 34.261 1.00 . A A . 490 ARG HG3 1 1
17 22081 1 1 35 ARG HH11 H 25.072 9.459 36.109 1.00 . A A . 490 ARG HH11 1 1
17 22082 1 1 35 ARG HH12 H 25.723 7.885 36.558 1.00 . A A . 490 ARG HH12 1 1
17 22083 1 1 35 ARG HH21 H 28.668 9.015 37.791 1.00 . A A . 490 ARG HH21 1 1
17 22084 1 1 35 ARG HH22 H 27.593 7.653 37.535 1.00 . A A . 490 ARG HH22 1 1
17 22085 1 1 35 ARG N N 28.415 11.350 32.266 1.00 . A A . 490 ARG N 1 1
17 22086 1 1 35 ARG NE N 27.198 10.719 36.773 1.00 . A A . 490 ARG NE 1 1
17 22087 1 1 35 ARG NH1 N 25.842 8.882 36.430 1.00 . A A . 490 ARG NH1 1 1
17 22088 1 1 35 ARG NH2 N 27.803 8.635 37.423 1.00 . A A . 490 ARG NH2 1 1
17 22089 1 1 35 ARG O O 29.621 14.087 32.203 1.00 . A A . 490 ARG O 1 1
17 22090 1 1 36 TYR C C 27.210 16.642 29.765 1.00 . A A . 491 TYR C 1 1
17 22091 1 1 36 TYR CA C 28.205 15.571 30.245 1.00 . A A . 491 TYR CA 1 1
17 22092 1 1 36 TYR CB C 28.816 14.846 29.026 1.00 . A A . 491 TYR CB 1 1
17 22093 1 1 36 TYR CD1 C 26.919 14.280 27.440 1.00 . A A . 491 TYR CD1 1 1
17 22094 1 1 36 TYR CD2 C 28.021 12.462 28.627 1.00 . A A . 491 TYR CD2 1 1
17 22095 1 1 36 TYR CE1 C 26.059 13.356 26.815 1.00 . A A . 491 TYR CE1 1 1
17 22096 1 1 36 TYR CE2 C 27.165 11.534 27.999 1.00 . A A . 491 TYR CE2 1 1
17 22097 1 1 36 TYR CG C 27.895 13.837 28.356 1.00 . A A . 491 TYR CG 1 1
17 22098 1 1 36 TYR CZ C 26.176 11.978 27.097 1.00 . A A . 491 TYR CZ 1 1
17 22099 1 1 36 TYR H H 26.691 14.382 31.139 1.00 . A A . 491 TYR H 1 1
17 22100 1 1 36 TYR HA H 29.009 16.117 30.739 1.00 . A A . 491 TYR HA 1 1
17 22101 1 1 36 TYR HB2 H 29.138 15.571 28.279 1.00 . A A . 491 TYR HB2 1 1
17 22102 1 1 36 TYR HB3 H 29.716 14.324 29.356 1.00 . A A . 491 TYR HB3 1 1
17 22103 1 1 36 TYR HD1 H 26.821 15.335 27.221 1.00 . A A . 491 TYR HD1 1 1
17 22104 1 1 36 TYR HD2 H 28.773 12.116 29.321 1.00 . A A . 491 TYR HD2 1 1
17 22105 1 1 36 TYR HE1 H 25.303 13.700 26.122 1.00 . A A . 491 TYR HE1 1 1
17 22106 1 1 36 TYR HE2 H 27.247 10.478 28.213 1.00 . A A . 491 TYR HE2 1 1
17 22107 1 1 36 TYR HH H 24.562 11.523 26.122 1.00 . A A . 491 TYR HH 1 1
17 22108 1 1 36 TYR N N 27.677 14.583 31.196 1.00 . A A . 491 TYR N 1 1
17 22109 1 1 36 TYR O O 25.997 16.470 29.893 1.00 . A A . 491 TYR O 1 1
17 22110 1 1 36 TYR OH O 25.345 11.081 26.503 1.00 . A A . 491 TYR OH 1 1
17 22111 1 1 37 VAL C C 27.571 18.073 26.676 1.00 . A A . 492 VAL C 1 1
17 22112 1 1 37 VAL CA C 27.048 18.464 28.067 1.00 . A A . 492 VAL CA 1 1
17 22113 1 1 37 VAL CB C 27.143 19.994 28.271 1.00 . A A . 492 VAL CB 1 1
17 22114 1 1 37 VAL CG1 C 26.112 20.721 27.396 1.00 . A A . 492 VAL CG1 1 1
17 22115 1 1 37 VAL CG2 C 26.960 20.459 29.722 1.00 . A A . 492 VAL CG2 1 1
17 22116 1 1 37 VAL H H 28.745 17.768 29.138 1.00 . A A . 492 VAL H 1 1
17 22117 1 1 37 VAL HA H 25.988 18.204 28.098 1.00 . A A . 492 VAL HA 1 1
17 22118 1 1 37 VAL HB H 28.135 20.320 27.961 1.00 . A A . 492 VAL HB 1 1
17 22119 1 1 37 VAL HG11 H 25.132 20.258 27.495 1.00 . A A . 492 VAL HG11 1 1
17 22120 1 1 37 VAL HG12 H 26.036 21.766 27.693 1.00 . A A . 492 VAL HG12 1 1
17 22121 1 1 37 VAL HG13 H 26.415 20.682 26.349 1.00 . A A . 492 VAL HG13 1 1
17 22122 1 1 37 VAL HG21 H 27.691 19.982 30.375 1.00 . A A . 492 VAL HG21 1 1
17 22123 1 1 37 VAL HG22 H 27.110 21.537 29.784 1.00 . A A . 492 VAL HG22 1 1
17 22124 1 1 37 VAL HG23 H 25.957 20.225 30.064 1.00 . A A . 492 VAL HG23 1 1
17 22125 1 1 37 VAL N N 27.731 17.692 29.124 1.00 . A A . 492 VAL N 1 1
17 22126 1 1 37 VAL O O 28.761 17.790 26.529 1.00 . A A . 492 VAL O 1 1
17 22127 1 1 38 ASN C C 26.251 18.593 23.258 1.00 . A A . 493 ASN C 1 1
17 22128 1 1 38 ASN CA C 27.114 17.795 24.254 1.00 . A A . 493 ASN CA 1 1
17 22129 1 1 38 ASN CB C 27.085 16.269 24.017 1.00 . A A . 493 ASN CB 1 1
17 22130 1 1 38 ASN CG C 27.009 15.866 22.555 1.00 . A A . 493 ASN CG 1 1
17 22131 1 1 38 ASN H H 25.745 18.277 25.823 1.00 . A A . 493 ASN H 1 1
17 22132 1 1 38 ASN HA H 28.138 18.138 24.106 1.00 . A A . 493 ASN HA 1 1
17 22133 1 1 38 ASN HB2 H 27.967 15.814 24.466 1.00 . A A . 493 ASN HB2 1 1
17 22134 1 1 38 ASN HB3 H 26.204 15.853 24.507 1.00 . A A . 493 ASN HB3 1 1
17 22135 1 1 38 ASN HD21 H 28.897 16.514 22.079 1.00 . A A . 493 ASN HD21 1 1
17 22136 1 1 38 ASN HD22 H 27.942 15.865 20.792 1.00 . A A . 493 ASN HD22 1 1
17 22137 1 1 38 ASN N N 26.720 18.061 25.647 1.00 . A A . 493 ASN N 1 1
17 22138 1 1 38 ASN ND2 N 28.022 16.122 21.762 1.00 . A A . 493 ASN ND2 1 1
17 22139 1 1 38 ASN O O 25.028 18.620 23.403 1.00 . A A . 493 ASN O 1 1
17 22140 1 1 38 ASN OD1 O 26.022 15.301 22.107 1.00 . A A . 493 ASN OD1 1 1
17 22141 1 1 39 SER C C 26.779 20.145 19.899 1.00 . A A . 494 SER C 1 1
17 22142 1 1 39 SER CA C 26.237 20.177 21.334 1.00 . A A . 494 SER CA 1 1
17 22143 1 1 39 SER CB C 26.254 21.599 21.905 1.00 . A A . 494 SER CB 1 1
17 22144 1 1 39 SER H H 27.879 19.148 22.168 1.00 . A A . 494 SER H 1 1
17 22145 1 1 39 SER HA H 25.191 19.899 21.260 1.00 . A A . 494 SER HA 1 1
17 22146 1 1 39 SER HB2 H 26.009 22.314 21.118 1.00 . A A . 494 SER HB2 1 1
17 22147 1 1 39 SER HB3 H 25.487 21.671 22.675 1.00 . A A . 494 SER HB3 1 1
17 22148 1 1 39 SER HG H 28.228 21.548 22.014 1.00 . A A . 494 SER HG 1 1
17 22149 1 1 39 SER N N 26.875 19.225 22.254 1.00 . A A . 494 SER N 1 1
17 22150 1 1 39 SER O O 27.956 19.876 19.657 1.00 . A A . 494 SER O 1 1
17 22151 1 1 39 SER OG O 27.490 21.947 22.495 1.00 . A A . 494 SER OG 1 1
17 22152 1 1 40 TRP C C 25.429 21.440 16.727 1.00 . A A . 495 TRP C 1 1
17 22153 1 1 40 TRP CA C 26.067 20.273 17.501 1.00 . A A . 495 TRP CA 1 1
17 22154 1 1 40 TRP CB C 25.431 18.945 17.036 1.00 . A A . 495 TRP CB 1 1
17 22155 1 1 40 TRP CD1 C 25.281 17.236 18.900 1.00 . A A . 495 TRP CD1 1 1
17 22156 1 1 40 TRP CD2 C 26.990 16.824 17.516 1.00 . A A . 495 TRP CD2 1 1
17 22157 1 1 40 TRP CE2 C 27.011 15.808 18.519 1.00 . A A . 495 TRP CE2 1 1
17 22158 1 1 40 TRP CE3 C 28.020 16.791 16.551 1.00 . A A . 495 TRP CE3 1 1
17 22159 1 1 40 TRP CG C 25.830 17.685 17.747 1.00 . A A . 495 TRP CG 1 1
17 22160 1 1 40 TRP CH2 C 29.011 14.810 17.589 1.00 . A A . 495 TRP CH2 1 1
17 22161 1 1 40 TRP CZ2 C 27.994 14.809 18.559 1.00 . A A . 495 TRP CZ2 1 1
17 22162 1 1 40 TRP CZ3 C 29.023 15.802 16.592 1.00 . A A . 495 TRP CZ3 1 1
17 22163 1 1 40 TRP H H 24.943 20.619 19.285 1.00 . A A . 495 TRP H 1 1
17 22164 1 1 40 TRP HA H 27.132 20.254 17.263 1.00 . A A . 495 TRP HA 1 1
17 22165 1 1 40 TRP HB2 H 24.345 19.024 17.120 1.00 . A A . 495 TRP HB2 1 1
17 22166 1 1 40 TRP HB3 H 25.657 18.816 15.977 1.00 . A A . 495 TRP HB3 1 1
17 22167 1 1 40 TRP HD1 H 24.443 17.697 19.406 1.00 . A A . 495 TRP HD1 1 1
17 22168 1 1 40 TRP HE1 H 25.680 15.599 20.177 1.00 . A A . 495 TRP HE1 1 1
17 22169 1 1 40 TRP HE3 H 28.030 17.537 15.768 1.00 . A A . 495 TRP HE3 1 1
17 22170 1 1 40 TRP HH2 H 29.784 14.051 17.609 1.00 . A A . 495 TRP HH2 1 1
17 22171 1 1 40 TRP HZ2 H 27.971 14.047 19.327 1.00 . A A . 495 TRP HZ2 1 1
17 22172 1 1 40 TRP HZ3 H 29.810 15.801 15.848 1.00 . A A . 495 TRP HZ3 1 1
17 22173 1 1 40 TRP N N 25.881 20.425 18.952 1.00 . A A . 495 TRP N 1 1
17 22174 1 1 40 TRP NE1 N 25.936 16.100 19.326 1.00 . A A . 495 TRP NE1 1 1
17 22175 1 1 40 TRP O O 26.113 22.119 15.965 1.00 . A A . 495 TRP O 1 1
17 22176 1 1 41 ASN C C 23.414 24.131 16.863 1.00 . A A . 496 ASN C 1 1
17 22177 1 1 41 ASN CA C 23.332 22.718 16.246 1.00 . A A . 496 ASN CA 1 1
17 22178 1 1 41 ASN CB C 21.851 22.273 16.184 1.00 . A A . 496 ASN CB 1 1
17 22179 1 1 41 ASN CG C 21.325 21.786 17.512 1.00 . A A . 496 ASN CG 1 1
17 22180 1 1 41 ASN H H 23.644 21.082 17.583 1.00 . A A . 496 ASN H 1 1
17 22181 1 1 41 ASN HA H 23.688 22.812 15.221 1.00 . A A . 496 ASN HA 1 1
17 22182 1 1 41 ASN HB2 H 21.231 23.113 15.880 1.00 . A A . 496 ASN HB2 1 1
17 22183 1 1 41 ASN HB3 H 21.705 21.487 15.448 1.00 . A A . 496 ASN HB3 1 1
17 22184 1 1 41 ASN HD21 H 21.638 23.589 18.356 1.00 . A A . 496 ASN HD21 1 1
17 22185 1 1 41 ASN HD22 H 21.136 22.284 19.421 1.00 . A A . 496 ASN HD22 1 1
17 22186 1 1 41 ASN N N 24.129 21.691 16.940 1.00 . A A . 496 ASN N 1 1
17 22187 1 1 41 ASN ND2 N 21.312 22.649 18.499 1.00 . A A . 496 ASN ND2 1 1
17 22188 1 1 41 ASN O O 22.930 25.087 16.261 1.00 . A A . 496 ASN O 1 1
17 22189 1 1 41 ASN OD1 O 20.892 20.658 17.684 1.00 . A A . 496 ASN OD1 1 1
17 22190 1 1 42 LEU C C 24.670 26.624 18.313 1.00 . A A . 497 LEU C 1 1
17 22191 1 1 42 LEU CA C 23.773 25.510 18.878 1.00 . A A . 497 LEU CA 1 1
17 22192 1 1 42 LEU CB C 24.123 25.265 20.358 1.00 . A A . 497 LEU CB 1 1
17 22193 1 1 42 LEU CD1 C 23.574 24.453 22.640 1.00 . A A . 497 LEU CD1 1 1
17 22194 1 1 42 LEU CD2 C 21.698 24.878 21.091 1.00 . A A . 497 LEU CD2 1 1
17 22195 1 1 42 LEU CG C 23.145 24.392 21.174 1.00 . A A . 497 LEU CG 1 1
17 22196 1 1 42 LEU H H 24.166 23.428 18.604 1.00 . A A . 497 LEU H 1 1
17 22197 1 1 42 LEU HA H 22.747 25.878 18.816 1.00 . A A . 497 LEU HA 1 1
17 22198 1 1 42 LEU HB2 H 25.124 24.830 20.412 1.00 . A A . 497 LEU HB2 1 1
17 22199 1 1 42 LEU HB3 H 24.174 26.243 20.840 1.00 . A A . 497 LEU HB3 1 1
17 22200 1 1 42 LEU HD11 H 22.847 23.956 23.273 1.00 . A A . 497 LEU HD11 1 1
17 22201 1 1 42 LEU HD12 H 23.654 25.490 22.966 1.00 . A A . 497 LEU HD12 1 1
17 22202 1 1 42 LEU HD13 H 24.537 23.955 22.755 1.00 . A A . 497 LEU HD13 1 1
17 22203 1 1 42 LEU HD21 H 21.634 25.908 21.445 1.00 . A A . 497 LEU HD21 1 1
17 22204 1 1 42 LEU HD22 H 21.072 24.231 21.704 1.00 . A A . 497 LEU HD22 1 1
17 22205 1 1 42 LEU HD23 H 21.323 24.831 20.071 1.00 . A A . 497 LEU HD23 1 1
17 22206 1 1 42 LEU HG H 23.180 23.350 20.850 1.00 . A A . 497 LEU HG 1 1
17 22207 1 1 42 LEU N N 23.861 24.259 18.119 1.00 . A A . 497 LEU N 1 1
17 22208 1 1 42 LEU O O 25.858 26.416 18.053 1.00 . A A . 497 LEU O 1 1
17 22209 1 1 43 ASP C C 25.794 29.601 18.957 1.00 . A A . 498 ASP C 1 1
17 22210 1 1 43 ASP CA C 24.824 29.067 17.885 1.00 . A A . 498 ASP CA 1 1
17 22211 1 1 43 ASP CB C 23.825 30.159 17.463 1.00 . A A . 498 ASP CB 1 1
17 22212 1 1 43 ASP CG C 23.292 30.047 16.031 1.00 . A A . 498 ASP CG 1 1
17 22213 1 1 43 ASP H H 23.139 27.921 18.495 1.00 . A A . 498 ASP H 1 1
17 22214 1 1 43 ASP HA H 25.449 28.855 17.015 1.00 . A A . 498 ASP HA 1 1
17 22215 1 1 43 ASP HB2 H 22.979 30.146 18.151 1.00 . A A . 498 ASP HB2 1 1
17 22216 1 1 43 ASP HB3 H 24.309 31.128 17.569 1.00 . A A . 498 ASP HB3 1 1
17 22217 1 1 43 ASP N N 24.111 27.830 18.225 1.00 . A A . 498 ASP N 1 1
17 22218 1 1 43 ASP O O 26.721 30.356 18.640 1.00 . A A . 498 ASP O 1 1
17 22219 1 1 43 ASP OD1 O 23.090 28.924 15.512 1.00 . A A . 498 ASP OD1 1 1
17 22220 1 1 43 ASP OD2 O 23.028 31.116 15.430 1.00 . A A . 498 ASP OD2 1 1
17 22221 1 1 44 LEU C C 26.029 28.492 22.537 1.00 . A A . 499 LEU C 1 1
17 22222 1 1 44 LEU CA C 26.437 29.421 21.381 1.00 . A A . 499 LEU CA 1 1
17 22223 1 1 44 LEU CB C 26.397 30.904 21.805 1.00 . A A . 499 LEU CB 1 1
17 22224 1 1 44 LEU CD1 C 28.754 31.065 22.712 1.00 . A A . 499 LEU CD1 1 1
17 22225 1 1 44 LEU CD2 C 27.084 32.782 23.300 1.00 . A A . 499 LEU CD2 1 1
17 22226 1 1 44 LEU CG C 27.276 31.295 23.005 1.00 . A A . 499 LEU CG 1 1
17 22227 1 1 44 LEU H H 24.749 28.630 20.369 1.00 . A A . 499 LEU H 1 1
17 22228 1 1 44 LEU HA H 27.461 29.168 21.115 1.00 . A A . 499 LEU HA 1 1
17 22229 1 1 44 LEU HB2 H 26.679 31.528 20.956 1.00 . A A . 499 LEU HB2 1 1
17 22230 1 1 44 LEU HB3 H 25.375 31.149 22.067 1.00 . A A . 499 LEU HB3 1 1
17 22231 1 1 44 LEU HD11 H 29.362 31.498 23.503 1.00 . A A . 499 LEU HD11 1 1
17 22232 1 1 44 LEU HD12 H 29.020 31.546 21.771 1.00 . A A . 499 LEU HD12 1 1
17 22233 1 1 44 LEU HD13 H 28.964 29.999 22.650 1.00 . A A . 499 LEU HD13 1 1
17 22234 1 1 44 LEU HD21 H 26.031 32.980 23.491 1.00 . A A . 499 LEU HD21 1 1
17 22235 1 1 44 LEU HD22 H 27.410 33.381 22.449 1.00 . A A . 499 LEU HD22 1 1
17 22236 1 1 44 LEU HD23 H 27.664 33.063 24.178 1.00 . A A . 499 LEU HD23 1 1
17 22237 1 1 44 LEU HG H 26.986 30.724 23.887 1.00 . A A . 499 LEU HG 1 1
17 22238 1 1 44 LEU N N 25.565 29.212 20.217 1.00 . A A . 499 LEU N 1 1
17 22239 1 1 44 LEU O O 24.849 28.390 22.878 1.00 . A A . 499 LEU O 1 1
17 22240 1 1 45 LEU C C 28.174 27.613 25.271 1.00 . A A . 500 LEU C 1 1
17 22241 1 1 45 LEU CA C 26.919 27.249 24.487 1.00 . A A . 500 LEU CA 1 1
17 22242 1 1 45 LEU CB C 26.756 25.729 24.343 1.00 . A A . 500 LEU CB 1 1
17 22243 1 1 45 LEU CD1 C 25.546 24.952 26.453 1.00 . A A . 500 LEU CD1 1 1
17 22244 1 1 45 LEU CD2 C 27.199 23.472 25.360 1.00 . A A . 500 LEU CD2 1 1
17 22245 1 1 45 LEU CG C 26.851 24.927 25.657 1.00 . A A . 500 LEU CG 1 1
17 22246 1 1 45 LEU H H 27.949 27.887 22.773 1.00 . A A . 500 LEU H 1 1
17 22247 1 1 45 LEU HA H 26.048 27.641 24.999 1.00 . A A . 500 LEU HA 1 1
17 22248 1 1 45 LEU HB2 H 25.810 25.526 23.847 1.00 . A A . 500 LEU HB2 1 1
17 22249 1 1 45 LEU HB3 H 27.558 25.389 23.697 1.00 . A A . 500 LEU HB3 1 1
17 22250 1 1 45 LEU HD11 H 25.292 25.977 26.714 1.00 . A A . 500 LEU HD11 1 1
17 22251 1 1 45 LEU HD12 H 25.665 24.382 27.375 1.00 . A A . 500 LEU HD12 1 1
17 22252 1 1 45 LEU HD13 H 24.733 24.529 25.863 1.00 . A A . 500 LEU HD13 1 1
17 22253 1 1 45 LEU HD21 H 27.404 22.951 26.290 1.00 . A A . 500 LEU HD21 1 1
17 22254 1 1 45 LEU HD22 H 28.095 23.419 24.743 1.00 . A A . 500 LEU HD22 1 1
17 22255 1 1 45 LEU HD23 H 26.379 22.985 24.832 1.00 . A A . 500 LEU HD23 1 1
17 22256 1 1 45 LEU HG H 27.649 25.321 26.283 1.00 . A A . 500 LEU HG 1 1
17 22257 1 1 45 LEU N N 27.023 27.875 23.179 1.00 . A A . 500 LEU N 1 1
17 22258 1 1 45 LEU O O 29.281 27.304 24.834 1.00 . A A . 500 LEU O 1 1
17 22259 1 1 46 GLU C C 28.702 27.928 28.814 1.00 . A A . 501 GLU C 1 1
17 22260 1 1 46 GLU CA C 29.057 28.456 27.420 1.00 . A A . 501 GLU CA 1 1
17 22261 1 1 46 GLU CB C 29.378 29.947 27.552 1.00 . A A . 501 GLU CB 1 1
17 22262 1 1 46 GLU CD C 30.149 32.132 26.491 1.00 . A A . 501 GLU CD 1 1
17 22263 1 1 46 GLU CG C 30.068 30.602 26.356 1.00 . A A . 501 GLU CG 1 1
17 22264 1 1 46 GLU H H 27.042 28.512 26.646 1.00 . A A . 501 GLU H 1 1
17 22265 1 1 46 GLU HA H 29.959 27.938 27.103 1.00 . A A . 501 GLU HA 1 1
17 22266 1 1 46 GLU HB2 H 28.439 30.454 27.719 1.00 . A A . 501 GLU HB2 1 1
17 22267 1 1 46 GLU HB3 H 30.004 30.094 28.430 1.00 . A A . 501 GLU HB3 1 1
17 22268 1 1 46 GLU HG2 H 31.077 30.200 26.273 1.00 . A A . 501 GLU HG2 1 1
17 22269 1 1 46 GLU HG3 H 29.518 30.350 25.451 1.00 . A A . 501 GLU HG3 1 1
17 22270 1 1 46 GLU N N 27.993 28.230 26.431 1.00 . A A . 501 GLU N 1 1
17 22271 1 1 46 GLU O O 27.572 28.104 29.281 1.00 . A A . 501 GLU O 1 1
17 22272 1 1 46 GLU OE1 O 29.711 32.716 27.517 1.00 . A A . 501 GLU OE1 1 1
17 22273 1 1 46 GLU OE2 O 30.665 32.785 25.556 1.00 . A A . 501 GLU OE2 1 1
17 22274 1 1 47 ILE C C 30.673 27.775 31.744 1.00 . A A . 502 ILE C 1 1
17 22275 1 1 47 ILE CA C 29.603 27.021 30.949 1.00 . A A . 502 ILE CA 1 1
17 22276 1 1 47 ILE CB C 29.669 25.488 31.139 1.00 . A A . 502 ILE CB 1 1
17 22277 1 1 47 ILE CD1 C 29.007 24.262 28.958 1.00 . A A . 502 ILE CD1 1 1
17 22278 1 1 47 ILE CG1 C 28.564 24.756 30.340 1.00 . A A . 502 ILE CG1 1 1
17 22279 1 1 47 ILE CG2 C 29.483 25.167 32.635 1.00 . A A . 502 ILE CG2 1 1
17 22280 1 1 47 ILE H H 30.623 27.362 29.114 1.00 . A A . 502 ILE H 1 1
17 22281 1 1 47 ILE HA H 28.633 27.337 31.332 1.00 . A A . 502 ILE HA 1 1
17 22282 1 1 47 ILE HB H 30.648 25.127 30.819 1.00 . A A . 502 ILE HB 1 1
17 22283 1 1 47 ILE HD11 H 29.263 25.103 28.314 1.00 . A A . 502 ILE HD11 1 1
17 22284 1 1 47 ILE HD12 H 29.868 23.601 29.060 1.00 . A A . 502 ILE HD12 1 1
17 22285 1 1 47 ILE HD13 H 28.189 23.708 28.498 1.00 . A A . 502 ILE HD13 1 1
17 22286 1 1 47 ILE HG12 H 28.221 23.880 30.892 1.00 . A A . 502 ILE HG12 1 1
17 22287 1 1 47 ILE HG13 H 27.711 25.418 30.224 1.00 . A A . 502 ILE HG13 1 1
17 22288 1 1 47 ILE HG21 H 30.271 25.626 33.231 1.00 . A A . 502 ILE HG21 1 1
17 22289 1 1 47 ILE HG22 H 28.517 25.535 32.984 1.00 . A A . 502 ILE HG22 1 1
17 22290 1 1 47 ILE HG23 H 29.525 24.089 32.795 1.00 . A A . 502 ILE HG23 1 1
17 22291 1 1 47 ILE N N 29.700 27.410 29.538 1.00 . A A . 502 ILE N 1 1
17 22292 1 1 47 ILE O O 31.875 27.647 31.488 1.00 . A A . 502 ILE O 1 1
17 22293 1 1 48 ASN C C 31.855 30.506 32.431 1.00 . A A . 503 ASN C 1 1
17 22294 1 1 48 ASN CA C 31.005 29.631 33.376 1.00 . A A . 503 ASN CA 1 1
17 22295 1 1 48 ASN CB C 31.732 29.021 34.596 1.00 . A A . 503 ASN CB 1 1
17 22296 1 1 48 ASN CG C 30.785 28.566 35.696 1.00 . A A . 503 ASN CG 1 1
17 22297 1 1 48 ASN H H 29.216 28.667 32.806 1.00 . A A . 503 ASN H 1 1
17 22298 1 1 48 ASN HA H 30.279 30.329 33.780 1.00 . A A . 503 ASN HA 1 1
17 22299 1 1 48 ASN HB2 H 32.339 28.173 34.292 1.00 . A A . 503 ASN HB2 1 1
17 22300 1 1 48 ASN HB3 H 32.390 29.778 35.021 1.00 . A A . 503 ASN HB3 1 1
17 22301 1 1 48 ASN HD21 H 32.078 29.056 37.171 1.00 . A A . 503 ASN HD21 1 1
17 22302 1 1 48 ASN HD22 H 30.511 28.412 37.665 1.00 . A A . 503 ASN HD22 1 1
17 22303 1 1 48 ASN N N 30.216 28.631 32.657 1.00 . A A . 503 ASN N 1 1
17 22304 1 1 48 ASN ND2 N 31.156 28.696 36.947 1.00 . A A . 503 ASN ND2 1 1
17 22305 1 1 48 ASN O O 33.003 30.829 32.722 1.00 . A A . 503 ASN O 1 1
17 22306 1 1 48 ASN OD1 O 29.706 28.056 35.446 1.00 . A A . 503 ASN OD1 1 1
17 22307 1 1 49 GLY C C 32.876 31.051 29.298 1.00 . A A . 504 GLY C 1 1
17 22308 1 1 49 GLY CA C 31.916 31.725 30.277 1.00 . A A . 504 GLY CA 1 1
17 22309 1 1 49 GLY H H 30.390 30.466 31.035 1.00 . A A . 504 GLY H 1 1
17 22310 1 1 49 GLY HA2 H 31.126 32.193 29.696 1.00 . A A . 504 GLY HA2 1 1
17 22311 1 1 49 GLY HA3 H 32.460 32.498 30.816 1.00 . A A . 504 GLY HA3 1 1
17 22312 1 1 49 GLY N N 31.302 30.835 31.259 1.00 . A A . 504 GLY N 1 1
17 22313 1 1 49 GLY O O 33.352 31.707 28.371 1.00 . A A . 504 GLY O 1 1
17 22314 1 1 50 THR C C 33.086 28.215 27.552 1.00 . A A . 505 THR C 1 1
17 22315 1 1 50 THR CA C 33.962 28.957 28.555 1.00 . A A . 505 THR CA 1 1
17 22316 1 1 50 THR CB C 34.885 28.008 29.335 1.00 . A A . 505 THR CB 1 1
17 22317 1 1 50 THR CG2 C 35.793 27.201 28.414 1.00 . A A . 505 THR CG2 1 1
17 22318 1 1 50 THR H H 32.643 29.239 30.173 1.00 . A A . 505 THR H 1 1
17 22319 1 1 50 THR HA H 34.591 29.652 28.015 1.00 . A A . 505 THR HA 1 1
17 22320 1 1 50 THR HB H 34.281 27.321 29.928 1.00 . A A . 505 THR HB 1 1
17 22321 1 1 50 THR HG1 H 36.436 28.172 30.480 1.00 . A A . 505 THR HG1 1 1
17 22322 1 1 50 THR HG21 H 36.463 26.576 29.002 1.00 . A A . 505 THR HG21 1 1
17 22323 1 1 50 THR HG22 H 36.378 27.873 27.788 1.00 . A A . 505 THR HG22 1 1
17 22324 1 1 50 THR HG23 H 35.186 26.548 27.790 1.00 . A A . 505 THR HG23 1 1
17 22325 1 1 50 THR N N 33.125 29.748 29.453 1.00 . A A . 505 THR N 1 1
17 22326 1 1 50 THR O O 32.141 27.529 27.943 1.00 . A A . 505 THR O 1 1
17 22327 1 1 50 THR OG1 O 35.710 28.760 30.200 1.00 . A A . 505 THR OG1 1 1
17 22328 1 1 51 ASP C C 32.701 26.385 24.820 1.00 . A A . 506 ASP C 1 1
17 22329 1 1 51 ASP CA C 32.538 27.880 25.163 1.00 . A A . 506 ASP CA 1 1
17 22330 1 1 51 ASP CB C 32.625 28.744 23.893 1.00 . A A . 506 ASP CB 1 1
17 22331 1 1 51 ASP CG C 34.020 29.035 23.316 1.00 . A A . 506 ASP CG 1 1
17 22332 1 1 51 ASP H H 34.162 28.979 26.044 1.00 . A A . 506 ASP H 1 1
17 22333 1 1 51 ASP HA H 31.505 28.003 25.505 1.00 . A A . 506 ASP HA 1 1
17 22334 1 1 51 ASP HB2 H 32.021 28.279 23.115 1.00 . A A . 506 ASP HB2 1 1
17 22335 1 1 51 ASP HB3 H 32.158 29.702 24.128 1.00 . A A . 506 ASP HB3 1 1
17 22336 1 1 51 ASP N N 33.368 28.390 26.262 1.00 . A A . 506 ASP N 1 1
17 22337 1 1 51 ASP O O 33.814 25.860 24.797 1.00 . A A . 506 ASP O 1 1
17 22338 1 1 51 ASP OD1 O 34.999 28.294 23.557 1.00 . A A . 506 ASP OD1 1 1
17 22339 1 1 51 ASP OD2 O 34.140 30.027 22.555 1.00 . A A . 506 ASP OD2 1 1
17 22340 1 1 52 TYR C C 30.571 23.967 22.933 1.00 . A A . 507 TYR C 1 1
17 22341 1 1 52 TYR CA C 31.525 24.296 24.104 1.00 . A A . 507 TYR CA 1 1
17 22342 1 1 52 TYR CB C 31.333 23.424 25.364 1.00 . A A . 507 TYR CB 1 1
17 22343 1 1 52 TYR CD1 C 32.414 24.275 27.499 1.00 . A A . 507 TYR CD1 1 1
17 22344 1 1 52 TYR CD2 C 33.661 22.704 26.124 1.00 . A A . 507 TYR CD2 1 1
17 22345 1 1 52 TYR CE1 C 33.481 24.325 28.418 1.00 . A A . 507 TYR CE1 1 1
17 22346 1 1 52 TYR CE2 C 34.733 22.754 27.036 1.00 . A A . 507 TYR CE2 1 1
17 22347 1 1 52 TYR CG C 32.494 23.459 26.351 1.00 . A A . 507 TYR CG 1 1
17 22348 1 1 52 TYR CZ C 34.646 23.566 28.188 1.00 . A A . 507 TYR CZ 1 1
17 22349 1 1 52 TYR H H 30.715 26.218 24.621 1.00 . A A . 507 TYR H 1 1
17 22350 1 1 52 TYR HA H 32.487 24.002 23.680 1.00 . A A . 507 TYR HA 1 1
17 22351 1 1 52 TYR HB2 H 30.420 23.721 25.880 1.00 . A A . 507 TYR HB2 1 1
17 22352 1 1 52 TYR HB3 H 31.201 22.385 25.056 1.00 . A A . 507 TYR HB3 1 1
17 22353 1 1 52 TYR HD1 H 31.538 24.883 27.668 1.00 . A A . 507 TYR HD1 1 1
17 22354 1 1 52 TYR HD2 H 33.733 22.079 25.248 1.00 . A A . 507 TYR HD2 1 1
17 22355 1 1 52 TYR HE1 H 33.414 24.952 29.295 1.00 . A A . 507 TYR HE1 1 1
17 22356 1 1 52 TYR HE2 H 35.616 22.163 26.862 1.00 . A A . 507 TYR HE2 1 1
17 22357 1 1 52 TYR HH H 36.404 23.030 28.803 1.00 . A A . 507 TYR HH 1 1
17 22358 1 1 52 TYR N N 31.591 25.719 24.491 1.00 . A A . 507 TYR N 1 1
17 22359 1 1 52 TYR O O 30.317 22.806 22.634 1.00 . A A . 507 TYR O 1 1
17 22360 1 1 52 TYR OH O 35.680 23.617 29.071 1.00 . A A . 507 TYR OH 1 1
17 22361 1 1 53 THR C C 28.967 23.916 20.129 1.00 . A A . 508 THR C 1 1
17 22362 1 1 53 THR CA C 28.942 24.935 21.269 1.00 . A A . 508 THR CA 1 1
17 22363 1 1 53 THR CB C 28.618 26.344 20.752 1.00 . A A . 508 THR CB 1 1
17 22364 1 1 53 THR CG2 C 29.359 26.757 19.485 1.00 . A A . 508 THR CG2 1 1
17 22365 1 1 53 THR H H 30.377 25.912 22.523 1.00 . A A . 508 THR H 1 1
17 22366 1 1 53 THR HA H 28.074 24.622 21.845 1.00 . A A . 508 THR HA 1 1
17 22367 1 1 53 THR HB H 28.873 27.060 21.532 1.00 . A A . 508 THR HB 1 1
17 22368 1 1 53 THR HG1 H 27.091 26.495 19.543 1.00 . A A . 508 THR HG1 1 1
17 22369 1 1 53 THR HG21 H 29.039 26.151 18.641 1.00 . A A . 508 THR HG21 1 1
17 22370 1 1 53 THR HG22 H 30.431 26.631 19.635 1.00 . A A . 508 THR HG22 1 1
17 22371 1 1 53 THR HG23 H 29.148 27.804 19.271 1.00 . A A . 508 THR HG23 1 1
17 22372 1 1 53 THR N N 30.060 24.995 22.243 1.00 . A A . 508 THR N 1 1
17 22373 1 1 53 THR O O 27.914 23.519 19.623 1.00 . A A . 508 THR O 1 1
17 22374 1 1 53 THR OG1 O 27.243 26.454 20.500 1.00 . A A . 508 THR OG1 1 1
17 22375 1 1 54 ASN C C 31.126 21.238 19.176 1.00 . A A . 509 ASN C 1 1
17 22376 1 1 54 ASN CA C 30.362 22.480 18.665 1.00 . A A . 509 ASN CA 1 1
17 22377 1 1 54 ASN CB C 31.015 23.138 17.430 1.00 . A A . 509 ASN CB 1 1
17 22378 1 1 54 ASN CG C 30.683 22.428 16.122 1.00 . A A . 509 ASN CG 1 1
17 22379 1 1 54 ASN H H 30.959 23.947 20.148 1.00 . A A . 509 ASN H 1 1
17 22380 1 1 54 ASN HA H 29.383 22.104 18.362 1.00 . A A . 509 ASN HA 1 1
17 22381 1 1 54 ASN HB2 H 30.644 24.157 17.327 1.00 . A A . 509 ASN HB2 1 1
17 22382 1 1 54 ASN HB3 H 32.094 23.192 17.565 1.00 . A A . 509 ASN HB3 1 1
17 22383 1 1 54 ASN HD21 H 32.612 22.364 15.495 1.00 . A A . 509 ASN HD21 1 1
17 22384 1 1 54 ASN HD22 H 31.395 21.893 14.330 1.00 . A A . 509 ASN HD22 1 1
17 22385 1 1 54 ASN N N 30.160 23.502 19.709 1.00 . A A . 509 ASN N 1 1
17 22386 1 1 54 ASN ND2 N 31.648 22.166 15.274 1.00 . A A . 509 ASN ND2 1 1
17 22387 1 1 54 ASN O O 31.685 20.483 18.373 1.00 . A A . 509 ASN O 1 1
17 22388 1 1 54 ASN OD1 O 29.530 22.153 15.811 1.00 . A A . 509 ASN OD1 1 1
17 22389 1 1 55 VAL C C 31.068 19.284 22.315 1.00 . A A . 510 VAL C 1 1
17 22390 1 1 55 VAL CA C 31.868 19.894 21.143 1.00 . A A . 510 VAL CA 1 1
17 22391 1 1 55 VAL CB C 33.337 20.292 21.443 1.00 . A A . 510 VAL CB 1 1
17 22392 1 1 55 VAL CG1 C 33.485 21.170 22.687 1.00 . A A . 510 VAL CG1 1 1
17 22393 1 1 55 VAL CG2 C 34.312 19.114 21.559 1.00 . A A . 510 VAL CG2 1 1
17 22394 1 1 55 VAL H H 30.805 21.746 21.124 1.00 . A A . 510 VAL H 1 1
17 22395 1 1 55 VAL HA H 31.917 19.095 20.404 1.00 . A A . 510 VAL HA 1 1
17 22396 1 1 55 VAL HB H 33.692 20.881 20.598 1.00 . A A . 510 VAL HB 1 1
17 22397 1 1 55 VAL HG11 H 32.875 22.062 22.568 1.00 . A A . 510 VAL HG11 1 1
17 22398 1 1 55 VAL HG12 H 33.168 20.629 23.576 1.00 . A A . 510 VAL HG12 1 1
17 22399 1 1 55 VAL HG13 H 34.525 21.472 22.801 1.00 . A A . 510 VAL HG13 1 1
17 22400 1 1 55 VAL HG21 H 34.236 18.625 22.528 1.00 . A A . 510 VAL HG21 1 1
17 22401 1 1 55 VAL HG22 H 34.131 18.397 20.758 1.00 . A A . 510 VAL HG22 1 1
17 22402 1 1 55 VAL HG23 H 35.330 19.491 21.460 1.00 . A A . 510 VAL HG23 1 1
17 22403 1 1 55 VAL N N 31.196 21.038 20.500 1.00 . A A . 510 VAL N 1 1
17 22404 1 1 55 VAL O O 29.893 19.601 22.522 1.00 . A A . 510 VAL O 1 1
17 22405 1 1 56 TRP C C 32.164 18.194 25.482 1.00 . A A . 511 TRP C 1 1
17 22406 1 1 56 TRP CA C 31.198 17.840 24.342 1.00 . A A . 511 TRP CA 1 1
17 22407 1 1 56 TRP CB C 31.001 16.320 24.221 1.00 . A A . 511 TRP CB 1 1
17 22408 1 1 56 TRP CD1 C 32.974 15.352 22.955 1.00 . A A . 511 TRP CD1 1 1
17 22409 1 1 56 TRP CD2 C 33.053 14.877 25.142 1.00 . A A . 511 TRP CD2 1 1
17 22410 1 1 56 TRP CE2 C 34.216 14.304 24.545 1.00 . A A . 511 TRP CE2 1 1
17 22411 1 1 56 TRP CE3 C 32.914 14.726 26.540 1.00 . A A . 511 TRP CE3 1 1
17 22412 1 1 56 TRP CG C 32.242 15.486 24.087 1.00 . A A . 511 TRP CG 1 1
17 22413 1 1 56 TRP CH2 C 35.011 13.471 26.668 1.00 . A A . 511 TRP CH2 1 1
17 22414 1 1 56 TRP CZ2 C 35.183 13.611 25.283 1.00 . A A . 511 TRP CZ2 1 1
17 22415 1 1 56 TRP CZ3 C 33.881 14.032 27.295 1.00 . A A . 511 TRP CZ3 1 1
17 22416 1 1 56 TRP H H 32.627 18.117 22.818 1.00 . A A . 511 TRP H 1 1
17 22417 1 1 56 TRP HA H 30.237 18.291 24.581 1.00 . A A . 511 TRP HA 1 1
17 22418 1 1 56 TRP HB2 H 30.469 15.979 25.110 1.00 . A A . 511 TRP HB2 1 1
17 22419 1 1 56 TRP HB3 H 30.353 16.116 23.370 1.00 . A A . 511 TRP HB3 1 1
17 22420 1 1 56 TRP HD1 H 32.704 15.760 21.990 1.00 . A A . 511 TRP HD1 1 1
17 22421 1 1 56 TRP HE1 H 34.835 14.431 22.517 1.00 . A A . 511 TRP HE1 1 1
17 22422 1 1 56 TRP HE3 H 32.040 15.132 27.028 1.00 . A A . 511 TRP HE3 1 1
17 22423 1 1 56 TRP HH2 H 35.743 12.922 27.242 1.00 . A A . 511 TRP HH2 1 1
17 22424 1 1 56 TRP HZ2 H 36.044 13.182 24.789 1.00 . A A . 511 TRP HZ2 1 1
17 22425 1 1 56 TRP HZ3 H 33.749 13.912 28.360 1.00 . A A . 511 TRP HZ3 1 1
17 22426 1 1 56 TRP N N 31.688 18.376 23.072 1.00 . A A . 511 TRP N 1 1
17 22427 1 1 56 TRP NE1 N 34.120 14.633 23.216 1.00 . A A . 511 TRP NE1 1 1
17 22428 1 1 56 TRP O O 33.348 18.473 25.268 1.00 . A A . 511 TRP O 1 1
17 22429 1 1 57 VAL C C 31.823 17.607 29.113 1.00 . A A . 512 VAL C 1 1
17 22430 1 1 57 VAL CA C 32.414 18.395 27.946 1.00 . A A . 512 VAL CA 1 1
17 22431 1 1 57 VAL CB C 32.548 19.905 28.238 1.00 . A A . 512 VAL CB 1 1
17 22432 1 1 57 VAL CG1 C 31.229 20.556 28.666 1.00 . A A . 512 VAL CG1 1 1
17 22433 1 1 57 VAL CG2 C 33.610 20.164 29.312 1.00 . A A . 512 VAL CG2 1 1
17 22434 1 1 57 VAL H H 30.662 17.956 26.811 1.00 . A A . 512 VAL H 1 1
17 22435 1 1 57 VAL HA H 33.422 18.013 27.777 1.00 . A A . 512 VAL HA 1 1
17 22436 1 1 57 VAL HB H 32.869 20.402 27.323 1.00 . A A . 512 VAL HB 1 1
17 22437 1 1 57 VAL HG11 H 31.370 21.634 28.744 1.00 . A A . 512 VAL HG11 1 1
17 22438 1 1 57 VAL HG12 H 30.466 20.363 27.914 1.00 . A A . 512 VAL HG12 1 1
17 22439 1 1 57 VAL HG13 H 30.900 20.165 29.629 1.00 . A A . 512 VAL HG13 1 1
17 22440 1 1 57 VAL HG21 H 33.735 21.238 29.447 1.00 . A A . 512 VAL HG21 1 1
17 22441 1 1 57 VAL HG22 H 33.313 19.729 30.266 1.00 . A A . 512 VAL HG22 1 1
17 22442 1 1 57 VAL HG23 H 34.566 19.743 28.998 1.00 . A A . 512 VAL HG23 1 1
17 22443 1 1 57 VAL N N 31.652 18.166 26.712 1.00 . A A . 512 VAL N 1 1
17 22444 1 1 57 VAL O O 30.604 17.520 29.252 1.00 . A A . 512 VAL O 1 1
17 22445 1 1 58 ALA C C 32.067 17.223 32.335 1.00 . A A . 513 ALA C 1 1
17 22446 1 1 58 ALA CA C 32.231 16.279 31.135 1.00 . A A . 513 ALA CA 1 1
17 22447 1 1 58 ALA CB C 33.243 15.182 31.455 1.00 . A A . 513 ALA CB 1 1
17 22448 1 1 58 ALA H H 33.660 17.138 29.812 1.00 . A A . 513 ALA H 1 1
17 22449 1 1 58 ALA HA H 31.271 15.802 30.934 1.00 . A A . 513 ALA HA 1 1
17 22450 1 1 58 ALA HB1 H 33.444 14.576 30.573 1.00 . A A . 513 ALA HB1 1 1
17 22451 1 1 58 ALA HB2 H 34.170 15.633 31.811 1.00 . A A . 513 ALA HB2 1 1
17 22452 1 1 58 ALA HB3 H 32.828 14.543 32.233 1.00 . A A . 513 ALA HB3 1 1
17 22453 1 1 58 ALA N N 32.671 17.000 29.943 1.00 . A A . 513 ALA N 1 1
17 22454 1 1 58 ALA O O 32.896 18.109 32.546 1.00 . A A . 513 ALA O 1 1
17 22455 1 1 59 GLN C C 32.071 17.770 35.339 1.00 . A A . 514 GLN C 1 1
17 22456 1 1 59 GLN CA C 30.848 17.795 34.399 1.00 . A A . 514 GLN CA 1 1
17 22457 1 1 59 GLN CB C 29.618 17.282 35.164 1.00 . A A . 514 GLN CB 1 1
17 22458 1 1 59 GLN CD C 27.859 17.579 33.237 1.00 . A A . 514 GLN CD 1 1
17 22459 1 1 59 GLN CG C 28.459 16.711 34.341 1.00 . A A . 514 GLN CG 1 1
17 22460 1 1 59 GLN H H 30.366 16.302 32.931 1.00 . A A . 514 GLN H 1 1
17 22461 1 1 59 GLN HA H 30.666 18.828 34.094 1.00 . A A . 514 GLN HA 1 1
17 22462 1 1 59 GLN HB2 H 29.936 16.466 35.812 1.00 . A A . 514 GLN HB2 1 1
17 22463 1 1 59 GLN HB3 H 29.246 18.078 35.804 1.00 . A A . 514 GLN HB3 1 1
17 22464 1 1 59 GLN HE21 H 26.075 16.590 33.309 1.00 . A A . 514 GLN HE21 1 1
17 22465 1 1 59 GLN HE22 H 26.250 17.900 32.137 1.00 . A A . 514 GLN HE22 1 1
17 22466 1 1 59 GLN HG2 H 28.814 15.790 33.893 1.00 . A A . 514 GLN HG2 1 1
17 22467 1 1 59 GLN HG3 H 27.672 16.459 35.038 1.00 . A A . 514 GLN HG3 1 1
17 22468 1 1 59 GLN N N 31.074 16.978 33.193 1.00 . A A . 514 GLN N 1 1
17 22469 1 1 59 GLN NE2 N 26.618 17.347 32.885 1.00 . A A . 514 GLN NE2 1 1
17 22470 1 1 59 GLN O O 32.452 18.793 35.914 1.00 . A A . 514 GLN O 1 1
17 22471 1 1 59 GLN OE1 O 28.500 18.397 32.599 1.00 . A A . 514 GLN OE1 1 1
17 22472 1 1 60 HIS C C 35.190 17.219 35.671 1.00 . A A . 515 HIS C 1 1
17 22473 1 1 60 HIS CA C 33.975 16.431 36.206 1.00 . A A . 515 HIS CA 1 1
17 22474 1 1 60 HIS CB C 34.284 14.926 36.326 1.00 . A A . 515 HIS CB 1 1
17 22475 1 1 60 HIS CD2 C 36.021 14.396 34.504 1.00 . A A . 515 HIS CD2 1 1
17 22476 1 1 60 HIS CE1 C 34.923 12.936 33.296 1.00 . A A . 515 HIS CE1 1 1
17 22477 1 1 60 HIS CG C 34.779 14.251 35.063 1.00 . A A . 515 HIS CG 1 1
17 22478 1 1 60 HIS H H 32.387 15.822 34.922 1.00 . A A . 515 HIS H 1 1
17 22479 1 1 60 HIS HA H 33.775 16.809 37.210 1.00 . A A . 515 HIS HA 1 1
17 22480 1 1 60 HIS HB2 H 35.045 14.794 37.097 1.00 . A A . 515 HIS HB2 1 1
17 22481 1 1 60 HIS HB3 H 33.385 14.414 36.674 1.00 . A A . 515 HIS HB3 1 1
17 22482 1 1 60 HIS HD1 H 33.182 12.939 34.462 1.00 . A A . 515 HIS HD1 1 1
17 22483 1 1 60 HIS HD2 H 36.818 15.016 34.893 1.00 . A A . 515 HIS HD2 1 1
17 22484 1 1 60 HIS HE1 H 34.673 12.197 32.544 1.00 . A A . 515 HIS HE1 1 1
17 22485 1 1 60 HIS N N 32.755 16.619 35.415 1.00 . A A . 515 HIS N 1 1
17 22486 1 1 60 HIS ND1 N 34.107 13.326 34.290 1.00 . A A . 515 HIS ND1 1 1
17 22487 1 1 60 HIS NE2 N 36.095 13.592 33.362 1.00 . A A . 515 HIS NE2 1 1
17 22488 1 1 60 HIS O O 36.260 17.177 36.282 1.00 . A A . 515 HIS O 1 1
17 22489 1 1 61 GLN C C 35.941 20.267 34.152 1.00 . A A . 516 GLN C 1 1
17 22490 1 1 61 GLN CA C 36.113 18.753 33.937 1.00 . A A . 516 GLN CA 1 1
17 22491 1 1 61 GLN CB C 36.303 18.387 32.450 1.00 . A A . 516 GLN CB 1 1
17 22492 1 1 61 GLN CD C 37.155 16.608 30.891 1.00 . A A . 516 GLN CD 1 1
17 22493 1 1 61 GLN CG C 37.263 17.208 32.282 1.00 . A A . 516 GLN CG 1 1
17 22494 1 1 61 GLN H H 34.150 17.888 34.067 1.00 . A A . 516 GLN H 1 1
17 22495 1 1 61 GLN HA H 37.057 18.533 34.435 1.00 . A A . 516 GLN HA 1 1
17 22496 1 1 61 GLN HB2 H 35.348 18.112 32.006 1.00 . A A . 516 GLN HB2 1 1
17 22497 1 1 61 GLN HB3 H 36.704 19.231 31.890 1.00 . A A . 516 GLN HB3 1 1
17 22498 1 1 61 GLN HE21 H 36.526 14.828 31.610 1.00 . A A . 516 GLN HE21 1 1
17 22499 1 1 61 GLN HE22 H 36.687 14.973 29.857 1.00 . A A . 516 GLN HE22 1 1
17 22500 1 1 61 GLN HG2 H 38.287 17.539 32.446 1.00 . A A . 516 GLN HG2 1 1
17 22501 1 1 61 GLN HG3 H 37.027 16.443 33.018 1.00 . A A . 516 GLN HG3 1 1
17 22502 1 1 61 GLN N N 35.059 17.911 34.532 1.00 . A A . 516 GLN N 1 1
17 22503 1 1 61 GLN NE2 N 36.727 15.372 30.779 1.00 . A A . 516 GLN NE2 1 1
17 22504 1 1 61 GLN O O 36.839 21.026 33.765 1.00 . A A . 516 GLN O 1 1
17 22505 1 1 61 GLN OE1 O 37.415 17.246 29.877 1.00 . A A . 516 GLN OE1 1 1
17 22506 1 1 62 ILE C C 34.511 22.601 36.387 1.00 . A A . 517 ILE C 1 1
17 22507 1 1 62 ILE CA C 34.540 22.160 34.911 1.00 . A A . 517 ILE CA 1 1
17 22508 1 1 62 ILE CB C 33.224 22.552 34.205 1.00 . A A . 517 ILE CB 1 1
17 22509 1 1 62 ILE CD1 C 31.928 22.429 31.976 1.00 . A A . 517 ILE CD1 1 1
17 22510 1 1 62 ILE CG1 C 33.162 21.986 32.765 1.00 . A A . 517 ILE CG1 1 1
17 22511 1 1 62 ILE CG2 C 33.132 24.093 34.227 1.00 . A A . 517 ILE CG2 1 1
17 22512 1 1 62 ILE H H 34.130 20.066 35.072 1.00 . A A . 517 ILE H 1 1
17 22513 1 1 62 ILE HA H 35.314 22.722 34.394 1.00 . A A . 517 ILE HA 1 1
17 22514 1 1 62 ILE HB H 32.382 22.143 34.768 1.00 . A A . 517 ILE HB 1 1
17 22515 1 1 62 ILE HD11 H 31.892 21.884 31.037 1.00 . A A . 517 ILE HD11 1 1
17 22516 1 1 62 ILE HD12 H 31.024 22.212 32.545 1.00 . A A . 517 ILE HD12 1 1
17 22517 1 1 62 ILE HD13 H 31.988 23.492 31.751 1.00 . A A . 517 ILE HD13 1 1
17 22518 1 1 62 ILE HG12 H 34.054 22.293 32.216 1.00 . A A . 517 ILE HG12 1 1
17 22519 1 1 62 ILE HG13 H 33.144 20.894 32.802 1.00 . A A . 517 ILE HG13 1 1
17 22520 1 1 62 ILE HG21 H 33.940 24.518 33.632 1.00 . A A . 517 ILE HG21 1 1
17 22521 1 1 62 ILE HG22 H 32.175 24.422 33.830 1.00 . A A . 517 ILE HG22 1 1
17 22522 1 1 62 ILE HG23 H 33.218 24.482 35.241 1.00 . A A . 517 ILE HG23 1 1
17 22523 1 1 62 ILE N N 34.834 20.725 34.757 1.00 . A A . 517 ILE N 1 1
17 22524 1 1 62 ILE O O 33.689 22.087 37.152 1.00 . A A . 517 ILE O 1 1
17 22525 1 1 63 PRO C C 33.871 25.022 38.327 1.00 . A A . 518 PRO C 1 1
17 22526 1 1 63 PRO CA C 35.184 24.261 38.095 1.00 . A A . 518 PRO CA 1 1
17 22527 1 1 63 PRO CB C 36.372 25.219 38.178 1.00 . A A . 518 PRO CB 1 1
17 22528 1 1 63 PRO CD C 36.477 24.120 36.094 1.00 . A A . 518 PRO CD 1 1
17 22529 1 1 63 PRO CG C 37.389 24.644 37.198 1.00 . A A . 518 PRO CG 1 1
17 22530 1 1 63 PRO HA H 35.293 23.491 38.857 1.00 . A A . 518 PRO HA 1 1
17 22531 1 1 63 PRO HB2 H 36.086 26.222 37.858 1.00 . A A . 518 PRO HB2 1 1
17 22532 1 1 63 PRO HB3 H 36.757 25.249 39.184 1.00 . A A . 518 PRO HB3 1 1
17 22533 1 1 63 PRO HD2 H 36.200 24.929 35.417 1.00 . A A . 518 PRO HD2 1 1
17 22534 1 1 63 PRO HD3 H 36.987 23.330 35.544 1.00 . A A . 518 PRO HD3 1 1
17 22535 1 1 63 PRO HG2 H 38.081 25.401 36.831 1.00 . A A . 518 PRO HG2 1 1
17 22536 1 1 63 PRO HG3 H 37.927 23.817 37.662 1.00 . A A . 518 PRO HG3 1 1
17 22537 1 1 63 PRO N N 35.293 23.624 36.783 1.00 . A A . 518 PRO N 1 1
17 22538 1 1 63 PRO O O 33.383 25.704 37.422 1.00 . A A . 518 PRO O 1 1
17 22539 1 1 64 ALA C C 32.566 27.267 40.181 1.00 . A A . 519 ALA C 1 1
17 22540 1 1 64 ALA CA C 32.201 25.775 40.003 1.00 . A A . 519 ALA CA 1 1
17 22541 1 1 64 ALA CB C 31.672 25.185 41.323 1.00 . A A . 519 ALA CB 1 1
17 22542 1 1 64 ALA H H 33.782 24.355 40.226 1.00 . A A . 519 ALA H 1 1
17 22543 1 1 64 ALA HA H 31.403 25.715 39.259 1.00 . A A . 519 ALA HA 1 1
17 22544 1 1 64 ALA HB1 H 32.436 25.254 42.098 1.00 . A A . 519 ALA HB1 1 1
17 22545 1 1 64 ALA HB2 H 30.788 25.730 41.661 1.00 . A A . 519 ALA HB2 1 1
17 22546 1 1 64 ALA HB3 H 31.399 24.140 41.185 1.00 . A A . 519 ALA HB3 1 1
17 22547 1 1 64 ALA N N 33.334 24.961 39.548 1.00 . A A . 519 ALA N 1 1
17 22548 1 1 64 ALA O O 33.740 27.658 40.144 1.00 . A A . 519 ALA O 1 1
17 22549 1 1 65 ALA C C 32.161 29.435 42.447 1.00 . A A . 520 ALA C 1 1
17 22550 1 1 65 ALA CA C 31.707 29.452 40.975 1.00 . A A . 520 ALA CA 1 1
17 22551 1 1 65 ALA CB C 30.352 30.154 40.823 1.00 . A A . 520 ALA CB 1 1
17 22552 1 1 65 ALA H H 30.607 27.736 40.393 1.00 . A A . 520 ALA H 1 1
17 22553 1 1 65 ALA HA H 32.459 29.994 40.402 1.00 . A A . 520 ALA HA 1 1
17 22554 1 1 65 ALA HB1 H 30.048 30.115 39.779 1.00 . A A . 520 ALA HB1 1 1
17 22555 1 1 65 ALA HB2 H 29.590 29.662 41.430 1.00 . A A . 520 ALA HB2 1 1
17 22556 1 1 65 ALA HB3 H 30.424 31.197 41.126 1.00 . A A . 520 ALA HB3 1 1
17 22557 1 1 65 ALA N N 31.556 28.101 40.435 1.00 . A A . 520 ALA N 1 1
17 22558 1 1 65 ALA O O 31.991 28.429 43.147 1.00 . A A . 520 ALA O 1 1
17 22559 1 1 66 SER C C 31.751 30.667 45.281 1.00 . A A . 521 SER C 1 1
17 22560 1 1 66 SER CA C 32.999 30.692 44.389 1.00 . A A . 521 SER CA 1 1
17 22561 1 1 66 SER CB C 33.847 31.942 44.656 1.00 . A A . 521 SER CB 1 1
17 22562 1 1 66 SER H H 32.766 31.376 42.363 1.00 . A A . 521 SER H 1 1
17 22563 1 1 66 SER HA H 33.598 29.827 44.664 1.00 . A A . 521 SER HA 1 1
17 22564 1 1 66 SER HB2 H 34.210 31.913 45.684 1.00 . A A . 521 SER HB2 1 1
17 22565 1 1 66 SER HB3 H 34.709 31.942 43.985 1.00 . A A . 521 SER HB3 1 1
17 22566 1 1 66 SER HG H 33.615 33.693 43.838 1.00 . A A . 521 SER HG 1 1
17 22567 1 1 66 SER N N 32.668 30.560 42.961 1.00 . A A . 521 SER N 1 1
17 22568 1 1 66 SER O O 31.821 30.162 46.404 1.00 . A A . 521 SER O 1 1
17 22569 1 1 66 SER OG O 33.105 33.129 44.468 1.00 . A A . 521 SER OG 1 1
17 22570 1 1 67 ASP C C 28.746 29.532 45.326 1.00 . A A . 522 ASP C 1 1
17 22571 1 1 67 ASP CA C 29.279 30.989 45.433 1.00 . A A . 522 ASP CA 1 1
17 22572 1 1 67 ASP CB C 28.348 32.038 44.784 1.00 . A A . 522 ASP CB 1 1
17 22573 1 1 67 ASP CG C 27.016 32.340 45.493 1.00 . A A . 522 ASP CG 1 1
17 22574 1 1 67 ASP H H 30.640 31.664 43.921 1.00 . A A . 522 ASP H 1 1
17 22575 1 1 67 ASP HA H 29.405 31.225 46.485 1.00 . A A . 522 ASP HA 1 1
17 22576 1 1 67 ASP HB2 H 28.891 32.984 44.736 1.00 . A A . 522 ASP HB2 1 1
17 22577 1 1 67 ASP HB3 H 28.135 31.729 43.760 1.00 . A A . 522 ASP HB3 1 1
17 22578 1 1 67 ASP N N 30.595 31.122 44.779 1.00 . A A . 522 ASP N 1 1
17 22579 1 1 67 ASP O O 27.847 29.136 46.070 1.00 . A A . 522 ASP O 1 1
17 22580 1 1 67 ASP OD1 O 26.587 31.617 46.423 1.00 . A A . 522 ASP OD1 1 1
17 22581 1 1 67 ASP OD2 O 26.373 33.347 45.102 1.00 . A A . 522 ASP OD2 1 1
17 22582 1 1 68 GLY C C 28.499 26.542 43.383 1.00 . A A . 523 GLY C 1 1
17 22583 1 1 68 GLY CA C 29.272 27.232 44.510 1.00 . A A . 523 GLY CA 1 1
17 22584 1 1 68 GLY H H 30.100 29.089 43.908 1.00 . A A . 523 GLY H 1 1
17 22585 1 1 68 GLY HA2 H 30.289 26.848 44.472 1.00 . A A . 523 GLY HA2 1 1
17 22586 1 1 68 GLY HA3 H 28.843 26.903 45.453 1.00 . A A . 523 GLY HA3 1 1
17 22587 1 1 68 GLY N N 29.351 28.700 44.465 1.00 . A A . 523 GLY N 1 1
17 22588 1 1 68 GLY O O 28.298 25.332 43.455 1.00 . A A . 523 GLY O 1 1
17 22589 1 1 69 TYR C C 27.882 26.964 39.842 1.00 . A A . 524 TYR C 1 1
17 22590 1 1 69 TYR CA C 27.280 26.748 41.237 1.00 . A A . 524 TYR CA 1 1
17 22591 1 1 69 TYR CB C 25.854 27.297 41.350 1.00 . A A . 524 TYR CB 1 1
17 22592 1 1 69 TYR CD1 C 25.612 29.511 40.167 1.00 . A A . 524 TYR CD1 1 1
17 22593 1 1 69 TYR CD2 C 25.664 29.501 42.600 1.00 . A A . 524 TYR CD2 1 1
17 22594 1 1 69 TYR CE1 C 25.379 30.898 40.178 1.00 . A A . 524 TYR CE1 1 1
17 22595 1 1 69 TYR CE2 C 25.410 30.887 42.613 1.00 . A A . 524 TYR CE2 1 1
17 22596 1 1 69 TYR CG C 25.729 28.807 41.379 1.00 . A A . 524 TYR CG 1 1
17 22597 1 1 69 TYR CZ C 25.257 31.591 41.401 1.00 . A A . 524 TYR CZ 1 1
17 22598 1 1 69 TYR H H 28.264 28.263 42.357 1.00 . A A . 524 TYR H 1 1
17 22599 1 1 69 TYR HA H 27.194 25.665 41.343 1.00 . A A . 524 TYR HA 1 1
17 22600 1 1 69 TYR HB2 H 25.233 26.912 40.543 1.00 . A A . 524 TYR HB2 1 1
17 22601 1 1 69 TYR HB3 H 25.445 26.909 42.279 1.00 . A A . 524 TYR HB3 1 1
17 22602 1 1 69 TYR HD1 H 25.684 28.981 39.228 1.00 . A A . 524 TYR HD1 1 1
17 22603 1 1 69 TYR HD2 H 25.759 28.961 43.533 1.00 . A A . 524 TYR HD2 1 1
17 22604 1 1 69 TYR HE1 H 25.279 31.430 39.249 1.00 . A A . 524 TYR HE1 1 1
17 22605 1 1 69 TYR HE2 H 25.302 31.403 43.552 1.00 . A A . 524 TYR HE2 1 1
17 22606 1 1 69 TYR HH H 24.736 33.232 42.297 1.00 . A A . 524 TYR HH 1 1
17 22607 1 1 69 TYR N N 28.087 27.272 42.345 1.00 . A A . 524 TYR N 1 1
17 22608 1 1 69 TYR O O 28.885 27.661 39.692 1.00 . A A . 524 TYR O 1 1
17 22609 1 1 69 TYR OH O 24.960 32.921 41.404 1.00 . A A . 524 TYR OH 1 1
17 22610 1 1 70 TRP C C 26.552 27.489 36.695 1.00 . A A . 525 TRP C 1 1
17 22611 1 1 70 TRP CA C 27.608 26.629 37.408 1.00 . A A . 525 TRP CA 1 1
17 22612 1 1 70 TRP CB C 27.823 25.280 36.698 1.00 . A A . 525 TRP CB 1 1
17 22613 1 1 70 TRP CD1 C 30.234 24.495 36.651 1.00 . A A . 525 TRP CD1 1 1
17 22614 1 1 70 TRP CD2 C 29.089 23.536 38.319 1.00 . A A . 525 TRP CD2 1 1
17 22615 1 1 70 TRP CE2 C 30.412 23.005 38.366 1.00 . A A . 525 TRP CE2 1 1
17 22616 1 1 70 TRP CE3 C 28.214 23.112 39.346 1.00 . A A . 525 TRP CE3 1 1
17 22617 1 1 70 TRP CG C 28.979 24.423 37.150 1.00 . A A . 525 TRP CG 1 1
17 22618 1 1 70 TRP CH2 C 29.945 21.715 40.359 1.00 . A A . 525 TRP CH2 1 1
17 22619 1 1 70 TRP CZ2 C 30.841 22.102 39.349 1.00 . A A . 525 TRP CZ2 1 1
17 22620 1 1 70 TRP CZ3 C 28.638 22.230 40.362 1.00 . A A . 525 TRP CZ3 1 1
17 22621 1 1 70 TRP H H 26.467 25.796 39.003 1.00 . A A . 525 TRP H 1 1
17 22622 1 1 70 TRP HA H 28.534 27.195 37.372 1.00 . A A . 525 TRP HA 1 1
17 22623 1 1 70 TRP HB2 H 26.909 24.689 36.791 1.00 . A A . 525 TRP HB2 1 1
17 22624 1 1 70 TRP HB3 H 27.962 25.480 35.636 1.00 . A A . 525 TRP HB3 1 1
17 22625 1 1 70 TRP HD1 H 30.539 25.137 35.834 1.00 . A A . 525 TRP HD1 1 1
17 22626 1 1 70 TRP HE1 H 32.027 23.437 37.073 1.00 . A A . 525 TRP HE1 1 1
17 22627 1 1 70 TRP HE3 H 27.200 23.465 39.342 1.00 . A A . 525 TRP HE3 1 1
17 22628 1 1 70 TRP HH2 H 30.261 21.026 41.134 1.00 . A A . 525 TRP HH2 1 1
17 22629 1 1 70 TRP HZ2 H 31.854 21.725 39.339 1.00 . A A . 525 TRP HZ2 1 1
17 22630 1 1 70 TRP HZ3 H 27.954 21.929 41.142 1.00 . A A . 525 TRP HZ3 1 1
17 22631 1 1 70 TRP N N 27.267 26.390 38.811 1.00 . A A . 525 TRP N 1 1
17 22632 1 1 70 TRP NE1 N 31.053 23.596 37.305 1.00 . A A . 525 TRP NE1 1 1
17 22633 1 1 70 TRP O O 25.358 27.242 36.864 1.00 . A A . 525 TRP O 1 1
17 22634 1 1 71 TYR C C 26.228 28.778 33.578 1.00 . A A . 526 TYR C 1 1
17 22635 1 1 71 TYR CA C 26.126 29.294 35.019 1.00 . A A . 526 TYR CA 1 1
17 22636 1 1 71 TYR CB C 26.488 30.798 35.067 1.00 . A A . 526 TYR CB 1 1
17 22637 1 1 71 TYR CD1 C 28.781 31.851 35.390 1.00 . A A . 526 TYR CD1 1 1
17 22638 1 1 71 TYR CD2 C 27.515 31.173 37.352 1.00 . A A . 526 TYR CD2 1 1
17 22639 1 1 71 TYR CE1 C 29.811 32.333 36.221 1.00 . A A . 526 TYR CE1 1 1
17 22640 1 1 71 TYR CE2 C 28.520 31.691 38.189 1.00 . A A . 526 TYR CE2 1 1
17 22641 1 1 71 TYR CG C 27.634 31.257 35.955 1.00 . A A . 526 TYR CG 1 1
17 22642 1 1 71 TYR CZ C 29.679 32.265 37.625 1.00 . A A . 526 TYR CZ 1 1
17 22643 1 1 71 TYR H H 27.971 28.621 35.792 1.00 . A A . 526 TYR H 1 1
17 22644 1 1 71 TYR HA H 25.087 29.197 35.340 1.00 . A A . 526 TYR HA 1 1
17 22645 1 1 71 TYR HB2 H 26.735 31.111 34.057 1.00 . A A . 526 TYR HB2 1 1
17 22646 1 1 71 TYR HB3 H 25.595 31.361 35.339 1.00 . A A . 526 TYR HB3 1 1
17 22647 1 1 71 TYR HD1 H 28.865 31.970 34.319 1.00 . A A . 526 TYR HD1 1 1
17 22648 1 1 71 TYR HD2 H 26.635 30.718 37.774 1.00 . A A . 526 TYR HD2 1 1
17 22649 1 1 71 TYR HE1 H 30.689 32.789 35.792 1.00 . A A . 526 TYR HE1 1 1
17 22650 1 1 71 TYR HE2 H 28.410 31.662 39.266 1.00 . A A . 526 TYR HE2 1 1
17 22651 1 1 71 TYR HH H 31.388 33.160 37.893 1.00 . A A . 526 TYR HH 1 1
17 22652 1 1 71 TYR N N 26.972 28.481 35.899 1.00 . A A . 526 TYR N 1 1
17 22653 1 1 71 TYR O O 27.293 28.847 32.952 1.00 . A A . 526 TYR O 1 1
17 22654 1 1 71 TYR OH O 30.644 32.794 38.423 1.00 . A A . 526 TYR OH 1 1
17 22655 1 1 72 ILE C C 24.244 28.721 30.773 1.00 . A A . 527 ILE C 1 1
17 22656 1 1 72 ILE CA C 25.007 27.746 31.678 1.00 . A A . 527 ILE CA 1 1
17 22657 1 1 72 ILE CB C 24.361 26.340 31.710 1.00 . A A . 527 ILE CB 1 1
17 22658 1 1 72 ILE CD1 C 24.268 24.087 32.980 1.00 . A A . 527 ILE CD1 1 1
17 22659 1 1 72 ILE CG1 C 24.941 25.455 32.843 1.00 . A A . 527 ILE CG1 1 1
17 22660 1 1 72 ILE CG2 C 24.532 25.671 30.333 1.00 . A A . 527 ILE CG2 1 1
17 22661 1 1 72 ILE H H 24.256 28.332 33.581 1.00 . A A . 527 ILE H 1 1
17 22662 1 1 72 ILE HA H 26.011 27.625 31.273 1.00 . A A . 527 ILE HA 1 1
17 22663 1 1 72 ILE HB H 23.293 26.463 31.902 1.00 . A A . 527 ILE HB 1 1
17 22664 1 1 72 ILE HD11 H 24.542 23.454 32.139 1.00 . A A . 527 ILE HD11 1 1
17 22665 1 1 72 ILE HD12 H 24.608 23.608 33.897 1.00 . A A . 527 ILE HD12 1 1
17 22666 1 1 72 ILE HD13 H 23.184 24.209 33.020 1.00 . A A . 527 ILE HD13 1 1
17 22667 1 1 72 ILE HG12 H 26.010 25.311 32.682 1.00 . A A . 527 ILE HG12 1 1
17 22668 1 1 72 ILE HG13 H 24.807 25.956 33.801 1.00 . A A . 527 ILE HG13 1 1
17 22669 1 1 72 ILE HG21 H 25.584 25.540 30.103 1.00 . A A . 527 ILE HG21 1 1
17 22670 1 1 72 ILE HG22 H 24.049 24.695 30.316 1.00 . A A . 527 ILE HG22 1 1
17 22671 1 1 72 ILE HG23 H 24.081 26.280 29.551 1.00 . A A . 527 ILE HG23 1 1
17 22672 1 1 72 ILE N N 25.109 28.312 33.027 1.00 . A A . 527 ILE N 1 1
17 22673 1 1 72 ILE O O 23.175 29.212 31.142 1.00 . A A . 527 ILE O 1 1
17 22674 1 1 73 HIS C C 24.058 29.188 27.271 1.00 . A A . 528 HIS C 1 1
17 22675 1 1 73 HIS CA C 24.266 29.917 28.593 1.00 . A A . 528 HIS CA 1 1
17 22676 1 1 73 HIS CB C 25.241 31.080 28.403 1.00 . A A . 528 HIS CB 1 1
17 22677 1 1 73 HIS CD2 C 25.598 32.815 26.541 1.00 . A A . 528 HIS CD2 1 1
17 22678 1 1 73 HIS CE1 C 23.548 33.554 26.290 1.00 . A A . 528 HIS CE1 1 1
17 22679 1 1 73 HIS CG C 24.791 32.106 27.389 1.00 . A A . 528 HIS CG 1 1
17 22680 1 1 73 HIS H H 25.631 28.487 29.328 1.00 . A A . 528 HIS H 1 1
17 22681 1 1 73 HIS HA H 23.310 30.316 28.932 1.00 . A A . 528 HIS HA 1 1
17 22682 1 1 73 HIS HB2 H 25.403 31.560 29.358 1.00 . A A . 528 HIS HB2 1 1
17 22683 1 1 73 HIS HB3 H 26.199 30.677 28.076 1.00 . A A . 528 HIS HB3 1 1
17 22684 1 1 73 HIS HD1 H 22.679 32.307 27.733 1.00 . A A . 528 HIS HD1 1 1
17 22685 1 1 73 HIS HD2 H 26.671 32.702 26.450 1.00 . A A . 528 HIS HD2 1 1
17 22686 1 1 73 HIS HE1 H 22.684 34.106 25.947 1.00 . A A . 528 HIS HE1 1 1
17 22687 1 1 73 HIS N N 24.796 28.993 29.592 1.00 . A A . 528 HIS N 1 1
17 22688 1 1 73 HIS ND1 N 23.517 32.604 27.235 1.00 . A A . 528 HIS ND1 1 1
17 22689 1 1 73 HIS NE2 N 24.804 33.736 25.844 1.00 . A A . 528 HIS NE2 1 1
17 22690 1 1 73 HIS O O 24.939 28.443 26.847 1.00 . A A . 528 HIS O 1 1
17 22691 1 1 74 TYR C C 21.953 29.759 24.434 1.00 . A A . 529 TYR C 1 1
17 22692 1 1 74 TYR CA C 22.462 28.714 25.438 1.00 . A A . 529 TYR CA 1 1
17 22693 1 1 74 TYR CB C 21.277 27.805 25.821 1.00 . A A . 529 TYR CB 1 1
17 22694 1 1 74 TYR CD1 C 21.146 27.600 28.354 1.00 . A A . 529 TYR CD1 1 1
17 22695 1 1 74 TYR CD2 C 21.700 25.629 27.038 1.00 . A A . 529 TYR CD2 1 1
17 22696 1 1 74 TYR CE1 C 21.186 26.829 29.530 1.00 . A A . 529 TYR CE1 1 1
17 22697 1 1 74 TYR CE2 C 21.690 24.843 28.205 1.00 . A A . 529 TYR CE2 1 1
17 22698 1 1 74 TYR CG C 21.399 27.001 27.104 1.00 . A A . 529 TYR CG 1 1
17 22699 1 1 74 TYR CZ C 21.408 25.438 29.452 1.00 . A A . 529 TYR CZ 1 1
17 22700 1 1 74 TYR H H 22.291 30.105 27.041 1.00 . A A . 529 TYR H 1 1
17 22701 1 1 74 TYR HA H 23.268 28.122 25.002 1.00 . A A . 529 TYR HA 1 1
17 22702 1 1 74 TYR HB2 H 20.380 28.419 25.917 1.00 . A A . 529 TYR HB2 1 1
17 22703 1 1 74 TYR HB3 H 21.102 27.120 24.991 1.00 . A A . 529 TYR HB3 1 1
17 22704 1 1 74 TYR HD1 H 20.919 28.655 28.411 1.00 . A A . 529 TYR HD1 1 1
17 22705 1 1 74 TYR HD2 H 21.916 25.181 26.080 1.00 . A A . 529 TYR HD2 1 1
17 22706 1 1 74 TYR HE1 H 21.025 27.301 30.485 1.00 . A A . 529 TYR HE1 1 1
17 22707 1 1 74 TYR HE2 H 21.889 23.783 28.155 1.00 . A A . 529 TYR HE2 1 1
17 22708 1 1 74 TYR HH H 20.907 25.113 31.295 1.00 . A A . 529 TYR HH 1 1
17 22709 1 1 74 TYR N N 22.924 29.436 26.624 1.00 . A A . 529 TYR N 1 1
17 22710 1 1 74 TYR O O 21.255 30.709 24.806 1.00 . A A . 529 TYR O 1 1
17 22711 1 1 74 TYR OH O 21.357 24.673 30.573 1.00 . A A . 529 TYR OH 1 1
17 22712 1 1 75 LYS C C 21.380 29.424 20.858 1.00 . A A . 530 LYS C 1 1
17 22713 1 1 75 LYS CA C 21.707 30.341 22.033 1.00 . A A . 530 LYS CA 1 1
17 22714 1 1 75 LYS CB C 22.731 31.429 21.662 1.00 . A A . 530 LYS CB 1 1
17 22715 1 1 75 LYS CD C 21.795 32.700 19.646 1.00 . A A . 530 LYS CD 1 1
17 22716 1 1 75 LYS CE C 21.568 34.100 19.073 1.00 . A A . 530 LYS CE 1 1
17 22717 1 1 75 LYS CG C 22.151 32.743 21.130 1.00 . A A . 530 LYS CG 1 1
17 22718 1 1 75 LYS H H 22.869 28.774 22.924 1.00 . A A . 530 LYS H 1 1
17 22719 1 1 75 LYS HA H 20.783 30.820 22.359 1.00 . A A . 530 LYS HA 1 1
17 22720 1 1 75 LYS HB2 H 23.287 31.691 22.565 1.00 . A A . 530 LYS HB2 1 1
17 22721 1 1 75 LYS HB3 H 23.423 31.042 20.913 1.00 . A A . 530 LYS HB3 1 1
17 22722 1 1 75 LYS HD2 H 22.621 32.258 19.092 1.00 . A A . 530 LYS HD2 1 1
17 22723 1 1 75 LYS HD3 H 20.904 32.092 19.488 1.00 . A A . 530 LYS HD3 1 1
17 22724 1 1 75 LYS HE2 H 22.486 34.687 19.167 1.00 . A A . 530 LYS HE2 1 1
17 22725 1 1 75 LYS HE3 H 21.369 33.962 18.012 1.00 . A A . 530 LYS HE3 1 1
17 22726 1 1 75 LYS HG2 H 21.265 32.999 21.699 1.00 . A A . 530 LYS HG2 1 1
17 22727 1 1 75 LYS HG3 H 22.901 33.522 21.281 1.00 . A A . 530 LYS HG3 1 1
17 22728 1 1 75 LYS HZ1 H 19.607 34.224 19.736 1.00 . A A . 530 LYS HZ1 1 1
17 22729 1 1 75 LYS HZ2 H 20.178 35.636 19.169 1.00 . A A . 530 LYS HZ2 1 1
17 22730 1 1 75 LYS HZ3 H 20.668 35.113 20.657 1.00 . A A . 530 LYS HZ3 1 1
17 22731 1 1 75 LYS N N 22.230 29.536 23.146 1.00 . A A . 530 LYS N 1 1
17 22732 1 1 75 LYS NZ N 20.437 34.814 19.711 1.00 . A A . 530 LYS NZ 1 1
17 22733 1 1 75 LYS O O 22.215 28.629 20.423 1.00 . A A . 530 LYS O 1 1
17 22734 1 1 76 SER C C 18.914 29.597 18.208 1.00 . A A . 531 SER C 1 1
17 22735 1 1 76 SER CA C 19.619 28.739 19.259 1.00 . A A . 531 SER CA 1 1
17 22736 1 1 76 SER CB C 18.685 27.676 19.844 1.00 . A A . 531 SER CB 1 1
17 22737 1 1 76 SER H H 19.533 30.204 20.816 1.00 . A A . 531 SER H 1 1
17 22738 1 1 76 SER HA H 20.444 28.225 18.767 1.00 . A A . 531 SER HA 1 1
17 22739 1 1 76 SER HB2 H 19.259 27.001 20.481 1.00 . A A . 531 SER HB2 1 1
17 22740 1 1 76 SER HB3 H 17.931 28.174 20.453 1.00 . A A . 531 SER HB3 1 1
17 22741 1 1 76 SER HG H 17.252 26.533 19.258 1.00 . A A . 531 SER HG 1 1
17 22742 1 1 76 SER N N 20.159 29.556 20.351 1.00 . A A . 531 SER N 1 1
17 22743 1 1 76 SER O O 18.263 30.585 18.558 1.00 . A A . 531 SER O 1 1
17 22744 1 1 76 SER OG O 18.030 26.926 18.842 1.00 . A A . 531 SER OG 1 1
17 22745 1 1 77 GLY C C 17.713 29.240 14.768 1.00 . A A . 532 GLY C 1 1
17 22746 1 1 77 GLY CA C 18.589 29.996 15.769 1.00 . A A . 532 GLY CA 1 1
17 22747 1 1 77 GLY H H 19.521 28.345 16.764 1.00 . A A . 532 GLY H 1 1
17 22748 1 1 77 GLY HA2 H 18.041 30.880 16.096 1.00 . A A . 532 GLY HA2 1 1
17 22749 1 1 77 GLY HA3 H 19.483 30.328 15.240 1.00 . A A . 532 GLY HA3 1 1
17 22750 1 1 77 GLY N N 19.011 29.205 16.937 1.00 . A A . 532 GLY N 1 1
17 22751 1 1 77 GLY O O 17.533 29.703 13.638 1.00 . A A . 532 GLY O 1 1
17 22752 1 1 78 VAL C C 15.516 26.301 15.177 1.00 . A A . 533 VAL C 1 1
17 22753 1 1 78 VAL CA C 16.505 27.094 14.309 1.00 . A A . 533 VAL CA 1 1
17 22754 1 1 78 VAL CB C 17.512 26.091 13.701 1.00 . A A . 533 VAL CB 1 1
17 22755 1 1 78 VAL CG1 C 18.172 26.648 12.436 1.00 . A A . 533 VAL CG1 1 1
17 22756 1 1 78 VAL CG2 C 18.616 25.657 14.679 1.00 . A A . 533 VAL CG2 1 1
17 22757 1 1 78 VAL H H 17.397 27.779 16.113 1.00 . A A . 533 VAL H 1 1
17 22758 1 1 78 VAL HA H 15.957 27.599 13.513 1.00 . A A . 533 VAL HA 1 1
17 22759 1 1 78 VAL HB H 16.956 25.199 13.412 1.00 . A A . 533 VAL HB 1 1
17 22760 1 1 78 VAL HG11 H 18.810 25.887 11.986 1.00 . A A . 533 VAL HG11 1 1
17 22761 1 1 78 VAL HG12 H 17.409 26.946 11.717 1.00 . A A . 533 VAL HG12 1 1
17 22762 1 1 78 VAL HG13 H 18.789 27.511 12.681 1.00 . A A . 533 VAL HG13 1 1
17 22763 1 1 78 VAL HG21 H 19.122 24.767 14.304 1.00 . A A . 533 VAL HG21 1 1
17 22764 1 1 78 VAL HG22 H 19.352 26.454 14.799 1.00 . A A . 533 VAL HG22 1 1
17 22765 1 1 78 VAL HG23 H 18.188 25.454 15.658 1.00 . A A . 533 VAL HG23 1 1
17 22766 1 1 78 VAL N N 17.205 28.069 15.162 1.00 . A A . 533 VAL N 1 1
17 22767 1 1 78 VAL O O 15.790 26.003 16.341 1.00 . A A . 533 VAL O 1 1
17 22768 1 1 79 SER C C 13.996 23.561 15.523 1.00 . A A . 534 SER C 1 1
17 22769 1 1 79 SER CA C 13.427 24.975 15.281 1.00 . A A . 534 SER CA 1 1
17 22770 1 1 79 SER CB C 12.135 24.907 14.455 1.00 . A A . 534 SER CB 1 1
17 22771 1 1 79 SER H H 14.185 26.150 13.649 1.00 . A A . 534 SER H 1 1
17 22772 1 1 79 SER HA H 13.189 25.409 16.251 1.00 . A A . 534 SER HA 1 1
17 22773 1 1 79 SER HB2 H 11.852 25.919 14.163 1.00 . A A . 534 SER HB2 1 1
17 22774 1 1 79 SER HB3 H 12.303 24.314 13.554 1.00 . A A . 534 SER HB3 1 1
17 22775 1 1 79 SER HG H 10.317 24.195 14.602 1.00 . A A . 534 SER HG 1 1
17 22776 1 1 79 SER N N 14.393 25.861 14.602 1.00 . A A . 534 SER N 1 1
17 22777 1 1 79 SER O O 13.549 22.850 16.427 1.00 . A A . 534 SER O 1 1
17 22778 1 1 79 SER OG O 11.073 24.348 15.209 1.00 . A A . 534 SER OG 1 1
17 22779 1 1 80 TRP C C 16.826 21.923 15.947 1.00 . A A . 535 TRP C 1 1
17 22780 1 1 80 TRP CA C 15.739 21.895 14.858 1.00 . A A . 535 TRP CA 1 1
17 22781 1 1 80 TRP CB C 16.372 21.531 13.501 1.00 . A A . 535 TRP CB 1 1
17 22782 1 1 80 TRP CD1 C 14.364 21.064 12.049 1.00 . A A . 535 TRP CD1 1 1
17 22783 1 1 80 TRP CD2 C 15.575 22.787 11.280 1.00 . A A . 535 TRP CD2 1 1
17 22784 1 1 80 TRP CE2 C 14.410 22.696 10.457 1.00 . A A . 535 TRP CE2 1 1
17 22785 1 1 80 TRP CE3 C 16.506 23.801 10.960 1.00 . A A . 535 TRP CE3 1 1
17 22786 1 1 80 TRP CG C 15.511 21.734 12.291 1.00 . A A . 535 TRP CG 1 1
17 22787 1 1 80 TRP CH2 C 15.106 24.590 9.118 1.00 . A A . 535 TRP CH2 1 1
17 22788 1 1 80 TRP CZ2 C 14.164 23.588 9.404 1.00 . A A . 535 TRP CZ2 1 1
17 22789 1 1 80 TRP CZ3 C 16.277 24.691 9.893 1.00 . A A . 535 TRP CZ3 1 1
17 22790 1 1 80 TRP H H 15.358 23.836 14.067 1.00 . A A . 535 TRP H 1 1
17 22791 1 1 80 TRP HA H 15.026 21.113 15.119 1.00 . A A . 535 TRP HA 1 1
17 22792 1 1 80 TRP HB2 H 17.276 22.128 13.368 1.00 . A A . 535 TRP HB2 1 1
17 22793 1 1 80 TRP HB3 H 16.676 20.483 13.531 1.00 . A A . 535 TRP HB3 1 1
17 22794 1 1 80 TRP HD1 H 13.983 20.255 12.664 1.00 . A A . 535 TRP HD1 1 1
17 22795 1 1 80 TRP HE1 H 12.771 21.351 10.693 1.00 . A A . 535 TRP HE1 1 1
17 22796 1 1 80 TRP HE3 H 17.416 23.877 11.538 1.00 . A A . 535 TRP HE3 1 1
17 22797 1 1 80 TRP HH2 H 14.939 25.278 8.300 1.00 . A A . 535 TRP HH2 1 1
17 22798 1 1 80 TRP HZ2 H 13.264 23.496 8.812 1.00 . A A . 535 TRP HZ2 1 1
17 22799 1 1 80 TRP HZ3 H 17.006 25.459 9.657 1.00 . A A . 535 TRP HZ3 1 1
17 22800 1 1 80 TRP N N 15.026 23.178 14.754 1.00 . A A . 535 TRP N 1 1
17 22801 1 1 80 TRP NE1 N 13.711 21.626 10.970 1.00 . A A . 535 TRP NE1 1 1
17 22802 1 1 80 TRP O O 17.384 20.879 16.292 1.00 . A A . 535 TRP O 1 1
17 22803 1 1 81 GLY C C 17.701 22.578 18.824 1.00 . A A . 536 GLY C 1 1
17 22804 1 1 81 GLY CA C 18.148 23.271 17.540 1.00 . A A . 536 GLY CA 1 1
17 22805 1 1 81 GLY H H 16.725 23.935 16.126 1.00 . A A . 536 GLY H 1 1
17 22806 1 1 81 GLY HA2 H 19.098 22.868 17.212 1.00 . A A . 536 GLY HA2 1 1
17 22807 1 1 81 GLY HA3 H 18.293 24.330 17.755 1.00 . A A . 536 GLY HA3 1 1
17 22808 1 1 81 GLY N N 17.175 23.103 16.469 1.00 . A A . 536 GLY N 1 1
17 22809 1 1 81 GLY O O 16.653 22.921 19.363 1.00 . A A . 536 GLY O 1 1
17 22810 1 1 82 HIS C C 19.652 20.899 21.377 1.00 . A A . 537 HIS C 1 1
17 22811 1 1 82 HIS CA C 18.332 20.933 20.586 1.00 . A A . 537 HIS CA 1 1
17 22812 1 1 82 HIS CB C 17.771 19.527 20.306 1.00 . A A . 537 HIS CB 1 1
17 22813 1 1 82 HIS CD2 C 16.297 18.570 22.190 1.00 . A A . 537 HIS CD2 1 1
17 22814 1 1 82 HIS CE1 C 17.688 17.155 23.114 1.00 . A A . 537 HIS CE1 1 1
17 22815 1 1 82 HIS CG C 17.491 18.677 21.528 1.00 . A A . 537 HIS CG 1 1
17 22816 1 1 82 HIS H H 19.319 21.375 18.766 1.00 . A A . 537 HIS H 1 1
17 22817 1 1 82 HIS HA H 17.604 21.477 21.179 1.00 . A A . 537 HIS HA 1 1
17 22818 1 1 82 HIS HB2 H 16.841 19.629 19.745 1.00 . A A . 537 HIS HB2 1 1
17 22819 1 1 82 HIS HB3 H 18.478 18.988 19.674 1.00 . A A . 537 HIS HB3 1 1
17 22820 1 1 82 HIS HD1 H 19.318 17.590 21.871 1.00 . A A . 537 HIS HD1 1 1
17 22821 1 1 82 HIS HD2 H 15.393 19.096 21.942 1.00 . A A . 537 HIS HD2 1 1
17 22822 1 1 82 HIS HE1 H 18.112 16.381 23.744 1.00 . A A . 537 HIS HE1 1 1
17 22823 1 1 82 HIS N N 18.508 21.637 19.314 1.00 . A A . 537 HIS N 1 1
17 22824 1 1 82 HIS ND1 N 18.352 17.785 22.131 1.00 . A A . 537 HIS ND1 1 1
17 22825 1 1 82 HIS NE2 N 16.418 17.592 23.184 1.00 . A A . 537 HIS NE2 1 1
17 22826 1 1 82 HIS O O 20.731 21.044 20.798 1.00 . A A . 537 HIS O 1 1
17 22827 1 1 83 VAL C C 20.306 19.432 24.738 1.00 . A A . 538 VAL C 1 1
17 22828 1 1 83 VAL CA C 20.714 20.309 23.550 1.00 . A A . 538 VAL CA 1 1
17 22829 1 1 83 VAL CB C 21.571 21.525 23.951 1.00 . A A . 538 VAL CB 1 1
17 22830 1 1 83 VAL CG1 C 21.011 22.213 25.201 1.00 . A A . 538 VAL CG1 1 1
17 22831 1 1 83 VAL CG2 C 23.039 21.167 24.212 1.00 . A A . 538 VAL CG2 1 1
17 22832 1 1 83 VAL H H 18.658 20.737 23.121 1.00 . A A . 538 VAL H 1 1
17 22833 1 1 83 VAL HA H 21.347 19.678 22.929 1.00 . A A . 538 VAL HA 1 1
17 22834 1 1 83 VAL HB H 21.569 22.225 23.111 1.00 . A A . 538 VAL HB 1 1
17 22835 1 1 83 VAL HG11 H 19.929 22.301 25.121 1.00 . A A . 538 VAL HG11 1 1
17 22836 1 1 83 VAL HG12 H 21.236 21.634 26.099 1.00 . A A . 538 VAL HG12 1 1
17 22837 1 1 83 VAL HG13 H 21.446 23.202 25.294 1.00 . A A . 538 VAL HG13 1 1
17 22838 1 1 83 VAL HG21 H 23.608 22.070 24.430 1.00 . A A . 538 VAL HG21 1 1
17 22839 1 1 83 VAL HG22 H 23.145 20.492 25.061 1.00 . A A . 538 VAL HG22 1 1
17 22840 1 1 83 VAL HG23 H 23.457 20.701 23.322 1.00 . A A . 538 VAL HG23 1 1
17 22841 1 1 83 VAL N N 19.581 20.711 22.695 1.00 . A A . 538 VAL N 1 1
17 22842 1 1 83 VAL O O 19.149 19.452 25.159 1.00 . A A . 538 VAL O 1 1
17 22843 1 1 84 GLU C C 22.173 17.857 27.447 1.00 . A A . 539 GLU C 1 1
17 22844 1 1 84 GLU CA C 21.052 17.744 26.402 1.00 . A A . 539 GLU CA 1 1
17 22845 1 1 84 GLU CB C 20.976 16.324 25.820 1.00 . A A . 539 GLU CB 1 1
17 22846 1 1 84 GLU CD C 20.516 13.827 26.224 1.00 . A A . 539 GLU CD 1 1
17 22847 1 1 84 GLU CG C 20.585 15.238 26.833 1.00 . A A . 539 GLU CG 1 1
17 22848 1 1 84 GLU H H 22.213 18.798 24.979 1.00 . A A . 539 GLU H 1 1
17 22849 1 1 84 GLU HA H 20.105 17.962 26.895 1.00 . A A . 539 GLU HA 1 1
17 22850 1 1 84 GLU HB2 H 20.236 16.323 25.022 1.00 . A A . 539 GLU HB2 1 1
17 22851 1 1 84 GLU HB3 H 21.952 16.079 25.409 1.00 . A A . 539 GLU HB3 1 1
17 22852 1 1 84 GLU HG2 H 21.314 15.225 27.642 1.00 . A A . 539 GLU HG2 1 1
17 22853 1 1 84 GLU HG3 H 19.614 15.499 27.253 1.00 . A A . 539 GLU HG3 1 1
17 22854 1 1 84 GLU N N 21.261 18.694 25.305 1.00 . A A . 539 GLU N 1 1
17 22855 1 1 84 GLU O O 23.331 18.119 27.109 1.00 . A A . 539 GLU O 1 1
17 22856 1 1 84 GLU OE1 O 20.127 12.889 26.959 1.00 . A A . 539 GLU OE1 1 1
17 22857 1 1 84 GLU OE2 O 20.870 13.629 25.034 1.00 . A A . 539 GLU OE2 1 1
17 22858 1 1 85 ILE C C 22.424 16.395 30.779 1.00 . A A . 540 ILE C 1 1
17 22859 1 1 85 ILE CA C 22.745 17.581 29.856 1.00 . A A . 540 ILE CA 1 1
17 22860 1 1 85 ILE CB C 22.771 18.895 30.677 1.00 . A A . 540 ILE CB 1 1
17 22861 1 1 85 ILE CD1 C 22.704 21.473 30.574 1.00 . A A . 540 ILE CD1 1 1
17 22862 1 1 85 ILE CG1 C 22.815 20.162 29.792 1.00 . A A . 540 ILE CG1 1 1
17 22863 1 1 85 ILE CG2 C 23.951 18.853 31.673 1.00 . A A . 540 ILE CG2 1 1
17 22864 1 1 85 ILE H H 20.825 17.453 28.873 1.00 . A A . 540 ILE H 1 1
17 22865 1 1 85 ILE HA H 23.742 17.429 29.441 1.00 . A A . 540 ILE HA 1 1
17 22866 1 1 85 ILE HB H 21.850 18.942 31.257 1.00 . A A . 540 ILE HB 1 1
17 22867 1 1 85 ILE HD11 H 21.847 21.434 31.247 1.00 . A A . 540 ILE HD11 1 1
17 22868 1 1 85 ILE HD12 H 23.613 21.650 31.141 1.00 . A A . 540 ILE HD12 1 1
17 22869 1 1 85 ILE HD13 H 22.573 22.294 29.871 1.00 . A A . 540 ILE HD13 1 1
17 22870 1 1 85 ILE HG12 H 23.737 20.167 29.217 1.00 . A A . 540 ILE HG12 1 1
17 22871 1 1 85 ILE HG13 H 21.980 20.149 29.092 1.00 . A A . 540 ILE HG13 1 1
17 22872 1 1 85 ILE HG21 H 23.798 18.075 32.422 1.00 . A A . 540 ILE HG21 1 1
17 22873 1 1 85 ILE HG22 H 24.879 18.648 31.143 1.00 . A A . 540 ILE HG22 1 1
17 22874 1 1 85 ILE HG23 H 24.049 19.793 32.211 1.00 . A A . 540 ILE HG23 1 1
17 22875 1 1 85 ILE N N 21.812 17.637 28.713 1.00 . A A . 540 ILE N 1 1
17 22876 1 1 85 ILE O O 21.255 16.150 31.087 1.00 . A A . 540 ILE O 1 1
17 22877 1 1 86 LYS C C 23.916 14.675 33.500 1.00 . A A . 541 LYS C 1 1
17 22878 1 1 86 LYS CA C 23.365 14.473 32.081 1.00 . A A . 541 LYS CA 1 1
17 22879 1 1 86 LYS CB C 24.070 13.308 31.363 1.00 . A A . 541 LYS CB 1 1
17 22880 1 1 86 LYS CD C 22.284 12.910 29.517 1.00 . A A . 541 LYS CD 1 1
17 22881 1 1 86 LYS CE C 21.851 11.458 29.730 1.00 . A A . 541 LYS CE 1 1
17 22882 1 1 86 LYS CG C 23.760 13.136 29.866 1.00 . A A . 541 LYS CG 1 1
17 22883 1 1 86 LYS H H 24.391 15.970 30.955 1.00 . A A . 541 LYS H 1 1
17 22884 1 1 86 LYS HA H 22.315 14.205 32.199 1.00 . A A . 541 LYS HA 1 1
17 22885 1 1 86 LYS HB2 H 25.135 13.487 31.430 1.00 . A A . 541 LYS HB2 1 1
17 22886 1 1 86 LYS HB3 H 23.848 12.379 31.888 1.00 . A A . 541 LYS HB3 1 1
17 22887 1 1 86 LYS HD2 H 21.638 13.584 30.081 1.00 . A A . 541 LYS HD2 1 1
17 22888 1 1 86 LYS HD3 H 22.178 13.147 28.464 1.00 . A A . 541 LYS HD3 1 1
17 22889 1 1 86 LYS HE2 H 22.586 10.809 29.245 1.00 . A A . 541 LYS HE2 1 1
17 22890 1 1 86 LYS HE3 H 21.845 11.221 30.797 1.00 . A A . 541 LYS HE3 1 1
17 22891 1 1 86 LYS HG2 H 24.105 14.023 29.334 1.00 . A A . 541 LYS HG2 1 1
17 22892 1 1 86 LYS HG3 H 24.345 12.298 29.484 1.00 . A A . 541 LYS HG3 1 1
17 22893 1 1 86 LYS HZ1 H 19.758 11.568 29.703 1.00 . A A . 541 LYS HZ1 1 1
17 22894 1 1 86 LYS HZ2 H 20.358 10.201 29.032 1.00 . A A . 541 LYS HZ2 1 1
17 22895 1 1 86 LYS HZ3 H 20.436 11.641 28.217 1.00 . A A . 541 LYS HZ3 1 1
17 22896 1 1 86 LYS N N 23.462 15.689 31.252 1.00 . A A . 541 LYS N 1 1
17 22897 1 1 86 LYS NZ N 20.518 11.200 29.135 1.00 . A A . 541 LYS NZ 1 1
17 22898 1 1 86 LYS O O 23.209 14.281 34.452 1.00 . A A . 541 LYS O 1 1
17 22899 1 1 86 LYS OXT O 25.055 15.169 33.662 1.00 . A A . 541 LYS OXT 1 1
18 22900 1 1 1 SER C C 20.864 37.235 30.235 1.00 . A A . 456 SER C 1 1
18 22901 1 1 1 SER CA C 19.875 37.440 29.090 1.00 . A A . 456 SER CA 1 1
18 22902 1 1 1 SER CB C 19.569 36.102 28.421 1.00 . A A . 456 SER CB 1 1
18 22903 1 1 1 SER H1 H 20.640 39.279 28.559 1.00 . A A . 456 SER H1 1 1
18 22904 1 1 1 SER H2 H 19.758 38.579 27.360 1.00 . A A . 456 SER H2 1 1
18 22905 1 1 1 SER H3 H 21.275 38.039 27.697 1.00 . A A . 456 SER H3 1 1
18 22906 1 1 1 SER HA H 18.950 37.841 29.502 1.00 . A A . 456 SER HA 1 1
18 22907 1 1 1 SER HB2 H 18.941 36.263 27.545 1.00 . A A . 456 SER HB2 1 1
18 22908 1 1 1 SER HB3 H 20.493 35.618 28.111 1.00 . A A . 456 SER HB3 1 1
18 22909 1 1 1 SER HG H 18.009 35.094 28.961 1.00 . A A . 456 SER HG 1 1
18 22910 1 1 1 SER N N 20.421 38.400 28.105 1.00 . A A . 456 SER N 1 1
18 22911 1 1 1 SER O O 22.071 37.257 29.985 1.00 . A A . 456 SER O 1 1
18 22912 1 1 1 SER OG O 18.909 35.246 29.318 1.00 . A A . 456 SER OG 1 1
18 22913 1 1 2 GLY C C 20.670 36.686 34.033 1.00 . A A . 457 GLY C 1 1
18 22914 1 1 2 GLY CA C 21.295 36.885 32.639 1.00 . A A . 457 GLY CA 1 1
18 22915 1 1 2 GLY H H 19.392 36.991 31.621 1.00 . A A . 457 GLY H 1 1
18 22916 1 1 2 GLY HA2 H 21.947 36.031 32.452 1.00 . A A . 457 GLY HA2 1 1
18 22917 1 1 2 GLY HA3 H 21.929 37.770 32.702 1.00 . A A . 457 GLY HA3 1 1
18 22918 1 1 2 GLY N N 20.398 37.048 31.479 1.00 . A A . 457 GLY N 1 1
18 22919 1 1 2 GLY O O 21.415 36.397 34.972 1.00 . A A . 457 GLY O 1 1
18 22920 1 1 3 GLU C C 18.346 35.026 35.606 1.00 . A A . 458 GLU C 1 1
18 22921 1 1 3 GLU CA C 18.666 36.525 35.493 1.00 . A A . 458 GLU CA 1 1
18 22922 1 1 3 GLU CB C 17.426 37.428 35.662 1.00 . A A . 458 GLU CB 1 1
18 22923 1 1 3 GLU CD C 17.446 37.419 38.254 1.00 . A A . 458 GLU CD 1 1
18 22924 1 1 3 GLU CG C 16.635 37.197 36.969 1.00 . A A . 458 GLU CG 1 1
18 22925 1 1 3 GLU H H 18.762 36.954 33.400 1.00 . A A . 458 GLU H 1 1
18 22926 1 1 3 GLU HA H 19.352 36.765 36.307 1.00 . A A . 458 GLU HA 1 1
18 22927 1 1 3 GLU HB2 H 17.745 38.471 35.626 1.00 . A A . 458 GLU HB2 1 1
18 22928 1 1 3 GLU HB3 H 16.750 37.262 34.823 1.00 . A A . 458 GLU HB3 1 1
18 22929 1 1 3 GLU HG2 H 15.794 37.889 36.974 1.00 . A A . 458 GLU HG2 1 1
18 22930 1 1 3 GLU HG3 H 16.216 36.191 36.977 1.00 . A A . 458 GLU HG3 1 1
18 22931 1 1 3 GLU N N 19.349 36.801 34.213 1.00 . A A . 458 GLU N 1 1
18 22932 1 1 3 GLU O O 17.239 34.565 35.302 1.00 . A A . 458 GLU O 1 1
18 22933 1 1 3 GLU OE1 O 17.262 36.668 39.243 1.00 . A A . 458 GLU OE1 1 1
18 22934 1 1 3 GLU OE2 O 18.290 38.346 38.304 1.00 . A A . 458 GLU OE2 1 1
18 22935 1 1 4 TYR C C 18.395 32.161 37.122 1.00 . A A . 459 TYR C 1 1
18 22936 1 1 4 TYR CA C 19.297 32.793 36.048 1.00 . A A . 459 TYR CA 1 1
18 22937 1 1 4 TYR CB C 20.692 32.159 35.947 1.00 . A A . 459 TYR CB 1 1
18 22938 1 1 4 TYR CD1 C 22.882 33.424 36.259 1.00 . A A . 459 TYR CD1 1 1
18 22939 1 1 4 TYR CD2 C 21.696 32.617 38.227 1.00 . A A . 459 TYR CD2 1 1
18 22940 1 1 4 TYR CE1 C 23.926 33.894 37.082 1.00 . A A . 459 TYR CE1 1 1
18 22941 1 1 4 TYR CE2 C 22.733 33.089 39.054 1.00 . A A . 459 TYR CE2 1 1
18 22942 1 1 4 TYR CG C 21.774 32.765 36.829 1.00 . A A . 459 TYR CG 1 1
18 22943 1 1 4 TYR CZ C 23.859 33.716 38.481 1.00 . A A . 459 TYR CZ 1 1
18 22944 1 1 4 TYR H H 20.244 34.700 36.192 1.00 . A A . 459 TYR H 1 1
18 22945 1 1 4 TYR HA H 18.823 32.495 35.112 1.00 . A A . 459 TYR HA 1 1
18 22946 1 1 4 TYR HB2 H 20.624 31.091 36.155 1.00 . A A . 459 TYR HB2 1 1
18 22947 1 1 4 TYR HB3 H 21.007 32.271 34.908 1.00 . A A . 459 TYR HB3 1 1
18 22948 1 1 4 TYR HD1 H 22.942 33.561 35.186 1.00 . A A . 459 TYR HD1 1 1
18 22949 1 1 4 TYR HD2 H 20.839 32.132 38.672 1.00 . A A . 459 TYR HD2 1 1
18 22950 1 1 4 TYR HE1 H 24.785 34.385 36.650 1.00 . A A . 459 TYR HE1 1 1
18 22951 1 1 4 TYR HE2 H 22.674 32.968 40.127 1.00 . A A . 459 TYR HE2 1 1
18 22952 1 1 4 TYR HH H 24.723 33.859 40.197 1.00 . A A . 459 TYR HH 1 1
18 22953 1 1 4 TYR N N 19.359 34.252 35.992 1.00 . A A . 459 TYR N 1 1
18 22954 1 1 4 TYR O O 18.302 32.666 38.244 1.00 . A A . 459 TYR O 1 1
18 22955 1 1 4 TYR OH O 24.886 34.122 39.275 1.00 . A A . 459 TYR OH 1 1
18 22956 1 1 5 THR C C 17.596 28.764 37.729 1.00 . A A . 460 THR C 1 1
18 22957 1 1 5 THR CA C 16.978 30.172 37.691 1.00 . A A . 460 THR CA 1 1
18 22958 1 1 5 THR CB C 15.514 30.152 37.200 1.00 . A A . 460 THR CB 1 1
18 22959 1 1 5 THR CG2 C 14.612 29.126 37.881 1.00 . A A . 460 THR CG2 1 1
18 22960 1 1 5 THR H H 17.910 30.684 35.846 1.00 . A A . 460 THR H 1 1
18 22961 1 1 5 THR HA H 17.011 30.569 38.701 1.00 . A A . 460 THR HA 1 1
18 22962 1 1 5 THR HB H 15.507 29.939 36.131 1.00 . A A . 460 THR HB 1 1
18 22963 1 1 5 THR HG1 H 13.943 31.272 37.254 1.00 . A A . 460 THR HG1 1 1
18 22964 1 1 5 THR HG21 H 13.601 29.212 37.492 1.00 . A A . 460 THR HG21 1 1
18 22965 1 1 5 THR HG22 H 14.598 29.289 38.958 1.00 . A A . 460 THR HG22 1 1
18 22966 1 1 5 THR HG23 H 14.950 28.117 37.659 1.00 . A A . 460 THR HG23 1 1
18 22967 1 1 5 THR N N 17.786 31.019 36.789 1.00 . A A . 460 THR N 1 1
18 22968 1 1 5 THR O O 18.300 28.365 36.800 1.00 . A A . 460 THR O 1 1
18 22969 1 1 5 THR OG1 O 14.898 31.408 37.424 1.00 . A A . 460 THR OG1 1 1
18 22970 1 1 6 GLU C C 17.095 25.644 38.071 1.00 . A A . 461 GLU C 1 1
18 22971 1 1 6 GLU CA C 17.823 26.636 39.000 1.00 . A A . 461 GLU CA 1 1
18 22972 1 1 6 GLU CB C 17.691 26.262 40.492 1.00 . A A . 461 GLU CB 1 1
18 22973 1 1 6 GLU CD C 18.312 24.548 42.332 1.00 . A A . 461 GLU CD 1 1
18 22974 1 1 6 GLU CG C 18.146 24.835 40.826 1.00 . A A . 461 GLU CG 1 1
18 22975 1 1 6 GLU H H 16.730 28.373 39.519 1.00 . A A . 461 GLU H 1 1
18 22976 1 1 6 GLU HA H 18.881 26.595 38.752 1.00 . A A . 461 GLU HA 1 1
18 22977 1 1 6 GLU HB2 H 18.299 26.964 41.060 1.00 . A A . 461 GLU HB2 1 1
18 22978 1 1 6 GLU HB3 H 16.652 26.368 40.800 1.00 . A A . 461 GLU HB3 1 1
18 22979 1 1 6 GLU HG2 H 17.420 24.130 40.416 1.00 . A A . 461 GLU HG2 1 1
18 22980 1 1 6 GLU HG3 H 19.103 24.657 40.332 1.00 . A A . 461 GLU HG3 1 1
18 22981 1 1 6 GLU N N 17.361 28.017 38.811 1.00 . A A . 461 GLU N 1 1
18 22982 1 1 6 GLU O O 15.869 25.697 37.915 1.00 . A A . 461 GLU O 1 1
18 22983 1 1 6 GLU OE1 O 18.825 23.454 42.671 1.00 . A A . 461 GLU OE1 1 1
18 22984 1 1 6 GLU OE2 O 18.003 25.375 43.226 1.00 . A A . 461 GLU OE2 1 1
18 22985 1 1 7 ILE C C 17.515 22.253 37.338 1.00 . A A . 462 ILE C 1 1
18 22986 1 1 7 ILE CA C 17.339 23.613 36.640 1.00 . A A . 462 ILE CA 1 1
18 22987 1 1 7 ILE CB C 17.972 23.645 35.232 1.00 . A A . 462 ILE CB 1 1
18 22988 1 1 7 ILE CD1 C 20.114 22.933 34.000 1.00 . A A . 462 ILE CD1 1 1
18 22989 1 1 7 ILE CG1 C 19.514 23.566 35.260 1.00 . A A . 462 ILE CG1 1 1
18 22990 1 1 7 ILE CG2 C 17.501 24.911 34.503 1.00 . A A . 462 ILE CG2 1 1
18 22991 1 1 7 ILE H H 18.864 24.809 37.589 1.00 . A A . 462 ILE H 1 1
18 22992 1 1 7 ILE HA H 16.263 23.737 36.505 1.00 . A A . 462 ILE HA 1 1
18 22993 1 1 7 ILE HB H 17.598 22.788 34.674 1.00 . A A . 462 ILE HB 1 1
18 22994 1 1 7 ILE HD11 H 19.764 21.906 33.902 1.00 . A A . 462 ILE HD11 1 1
18 22995 1 1 7 ILE HD12 H 19.826 23.505 33.118 1.00 . A A . 462 ILE HD12 1 1
18 22996 1 1 7 ILE HD13 H 21.201 22.930 34.081 1.00 . A A . 462 ILE HD13 1 1
18 22997 1 1 7 ILE HG12 H 19.922 24.566 35.373 1.00 . A A . 462 ILE HG12 1 1
18 22998 1 1 7 ILE HG13 H 19.832 22.965 36.112 1.00 . A A . 462 ILE HG13 1 1
18 22999 1 1 7 ILE HG21 H 16.427 24.861 34.341 1.00 . A A . 462 ILE HG21 1 1
18 23000 1 1 7 ILE HG22 H 17.704 25.800 35.104 1.00 . A A . 462 ILE HG22 1 1
18 23001 1 1 7 ILE HG23 H 17.990 24.999 33.533 1.00 . A A . 462 ILE HG23 1 1
18 23002 1 1 7 ILE N N 17.856 24.726 37.468 1.00 . A A . 462 ILE N 1 1
18 23003 1 1 7 ILE O O 18.047 22.193 38.447 1.00 . A A . 462 ILE O 1 1
18 23004 1 1 8 ALA C C 17.603 18.764 36.217 1.00 . A A . 463 ALA C 1 1
18 23005 1 1 8 ALA CA C 17.121 19.794 37.257 1.00 . A A . 463 ALA CA 1 1
18 23006 1 1 8 ALA CB C 15.742 19.425 37.815 1.00 . A A . 463 ALA CB 1 1
18 23007 1 1 8 ALA H H 16.622 21.283 35.810 1.00 . A A . 463 ALA H 1 1
18 23008 1 1 8 ALA HA H 17.831 19.769 38.084 1.00 . A A . 463 ALA HA 1 1
18 23009 1 1 8 ALA HB1 H 15.759 18.409 38.208 1.00 . A A . 463 ALA HB1 1 1
18 23010 1 1 8 ALA HB2 H 15.476 20.106 38.624 1.00 . A A . 463 ALA HB2 1 1
18 23011 1 1 8 ALA HB3 H 14.991 19.486 37.027 1.00 . A A . 463 ALA HB3 1 1
18 23012 1 1 8 ALA N N 17.071 21.160 36.712 1.00 . A A . 463 ALA N 1 1
18 23013 1 1 8 ALA O O 17.317 18.903 35.024 1.00 . A A . 463 ALA O 1 1
18 23014 1 1 9 LEU C C 18.137 15.427 35.694 1.00 . A A . 464 LEU C 1 1
18 23015 1 1 9 LEU CA C 18.968 16.732 35.790 1.00 . A A . 464 LEU CA 1 1
18 23016 1 1 9 LEU CB C 20.416 16.426 36.232 1.00 . A A . 464 LEU CB 1 1
18 23017 1 1 9 LEU CD1 C 22.738 17.143 36.864 1.00 . A A . 464 LEU CD1 1 1
18 23018 1 1 9 LEU CD2 C 21.457 18.611 35.351 1.00 . A A . 464 LEU CD2 1 1
18 23019 1 1 9 LEU CG C 21.333 17.632 36.522 1.00 . A A . 464 LEU CG 1 1
18 23020 1 1 9 LEU H H 18.431 17.618 37.667 1.00 . A A . 464 LEU H 1 1
18 23021 1 1 9 LEU HA H 19.038 17.172 34.799 1.00 . A A . 464 LEU HA 1 1
18 23022 1 1 9 LEU HB2 H 20.371 15.820 37.138 1.00 . A A . 464 LEU HB2 1 1
18 23023 1 1 9 LEU HB3 H 20.884 15.814 35.460 1.00 . A A . 464 LEU HB3 1 1
18 23024 1 1 9 LEU HD11 H 23.392 17.984 37.076 1.00 . A A . 464 LEU HD11 1 1
18 23025 1 1 9 LEU HD12 H 23.146 16.580 36.025 1.00 . A A . 464 LEU HD12 1 1
18 23026 1 1 9 LEU HD13 H 22.692 16.492 37.737 1.00 . A A . 464 LEU HD13 1 1
18 23027 1 1 9 LEU HD21 H 22.126 19.426 35.628 1.00 . A A . 464 LEU HD21 1 1
18 23028 1 1 9 LEU HD22 H 20.480 19.034 35.114 1.00 . A A . 464 LEU HD22 1 1
18 23029 1 1 9 LEU HD23 H 21.852 18.095 34.476 1.00 . A A . 464 LEU HD23 1 1
18 23030 1 1 9 LEU HG H 20.937 18.176 37.377 1.00 . A A . 464 LEU HG 1 1
18 23031 1 1 9 LEU N N 18.340 17.738 36.662 1.00 . A A . 464 LEU N 1 1
18 23032 1 1 9 LEU O O 17.557 15.003 36.701 1.00 . A A . 464 LEU O 1 1
18 23033 1 1 10 PRO C C 17.896 16.360 32.657 1.00 . A A . 465 PRO C 1 1
18 23034 1 1 10 PRO CA C 18.666 15.167 33.245 1.00 . A A . 465 PRO CA 1 1
18 23035 1 1 10 PRO CB C 18.575 13.940 32.332 1.00 . A A . 465 PRO CB 1 1
18 23036 1 1 10 PRO CD C 17.464 13.445 34.380 1.00 . A A . 465 PRO CD 1 1
18 23037 1 1 10 PRO CG C 17.358 13.196 32.877 1.00 . A A . 465 PRO CG 1 1
18 23038 1 1 10 PRO HA H 19.716 15.440 33.359 1.00 . A A . 465 PRO HA 1 1
18 23039 1 1 10 PRO HB2 H 18.451 14.208 31.282 1.00 . A A . 465 PRO HB2 1 1
18 23040 1 1 10 PRO HB3 H 19.466 13.323 32.465 1.00 . A A . 465 PRO HB3 1 1
18 23041 1 1 10 PRO HD2 H 16.474 13.435 34.839 1.00 . A A . 465 PRO HD2 1 1
18 23042 1 1 10 PRO HD3 H 18.095 12.680 34.830 1.00 . A A . 465 PRO HD3 1 1
18 23043 1 1 10 PRO HG2 H 16.442 13.645 32.490 1.00 . A A . 465 PRO HG2 1 1
18 23044 1 1 10 PRO HG3 H 17.394 12.132 32.640 1.00 . A A . 465 PRO HG3 1 1
18 23045 1 1 10 PRO N N 18.114 14.739 34.533 1.00 . A A . 465 PRO N 1 1
18 23046 1 1 10 PRO O O 16.676 16.477 32.816 1.00 . A A . 465 PRO O 1 1
18 23047 1 1 11 PHE C C 18.084 18.422 29.823 1.00 . A A . 466 PHE C 1 1
18 23048 1 1 11 PHE CA C 18.120 18.468 31.355 1.00 . A A . 466 PHE CA 1 1
18 23049 1 1 11 PHE CB C 18.842 19.696 31.932 1.00 . A A . 466 PHE CB 1 1
18 23050 1 1 11 PHE CD1 C 17.593 21.885 31.827 1.00 . A A . 466 PHE CD1 1 1
18 23051 1 1 11 PHE CD2 C 19.184 21.386 30.054 1.00 . A A . 466 PHE CD2 1 1
18 23052 1 1 11 PHE CE1 C 17.303 23.118 31.222 1.00 . A A . 466 PHE CE1 1 1
18 23053 1 1 11 PHE CE2 C 18.860 22.602 29.424 1.00 . A A . 466 PHE CE2 1 1
18 23054 1 1 11 PHE CG C 18.544 21.020 31.254 1.00 . A A . 466 PHE CG 1 1
18 23055 1 1 11 PHE CZ C 17.929 23.474 30.015 1.00 . A A . 466 PHE CZ 1 1
18 23056 1 1 11 PHE H H 19.602 17.020 31.814 1.00 . A A . 466 PHE H 1 1
18 23057 1 1 11 PHE HA H 17.077 18.583 31.651 1.00 . A A . 466 PHE HA 1 1
18 23058 1 1 11 PHE HB2 H 18.610 19.777 32.993 1.00 . A A . 466 PHE HB2 1 1
18 23059 1 1 11 PHE HB3 H 19.914 19.526 31.856 1.00 . A A . 466 PHE HB3 1 1
18 23060 1 1 11 PHE HD1 H 17.084 21.604 32.738 1.00 . A A . 466 PHE HD1 1 1
18 23061 1 1 11 PHE HD2 H 19.894 20.715 29.595 1.00 . A A . 466 PHE HD2 1 1
18 23062 1 1 11 PHE HE1 H 16.588 23.784 31.686 1.00 . A A . 466 PHE HE1 1 1
18 23063 1 1 11 PHE HE2 H 19.312 22.862 28.479 1.00 . A A . 466 PHE HE2 1 1
18 23064 1 1 11 PHE HZ H 17.681 24.411 29.536 1.00 . A A . 466 PHE HZ 1 1
18 23065 1 1 11 PHE N N 18.625 17.244 31.975 1.00 . A A . 466 PHE N 1 1
18 23066 1 1 11 PHE O O 18.930 17.768 29.205 1.00 . A A . 466 PHE O 1 1
18 23067 1 1 12 SER C C 16.340 20.530 27.307 1.00 . A A . 467 SER C 1 1
18 23068 1 1 12 SER CA C 16.983 19.210 27.753 1.00 . A A . 467 SER CA 1 1
18 23069 1 1 12 SER CB C 16.205 17.994 27.237 1.00 . A A . 467 SER CB 1 1
18 23070 1 1 12 SER H H 16.502 19.680 29.755 1.00 . A A . 467 SER H 1 1
18 23071 1 1 12 SER HA H 17.977 19.164 27.310 1.00 . A A . 467 SER HA 1 1
18 23072 1 1 12 SER HB2 H 16.056 18.090 26.162 1.00 . A A . 467 SER HB2 1 1
18 23073 1 1 12 SER HB3 H 16.798 17.102 27.431 1.00 . A A . 467 SER HB3 1 1
18 23074 1 1 12 SER HG H 15.127 17.504 28.785 1.00 . A A . 467 SER HG 1 1
18 23075 1 1 12 SER N N 17.144 19.135 29.202 1.00 . A A . 467 SER N 1 1
18 23076 1 1 12 SER O O 15.520 21.122 28.019 1.00 . A A . 467 SER O 1 1
18 23077 1 1 12 SER OG O 14.950 17.846 27.878 1.00 . A A . 467 SER OG 1 1
18 23078 1 1 13 TYR C C 16.184 22.195 23.971 1.00 . A A . 468 TYR C 1 1
18 23079 1 1 13 TYR CA C 16.338 22.260 25.497 1.00 . A A . 468 TYR CA 1 1
18 23080 1 1 13 TYR CB C 17.199 23.416 26.041 1.00 . A A . 468 TYR CB 1 1
18 23081 1 1 13 TYR CD1 C 16.863 25.860 25.394 1.00 . A A . 468 TYR CD1 1 1
18 23082 1 1 13 TYR CD2 C 18.427 24.499 24.119 1.00 . A A . 468 TYR CD2 1 1
18 23083 1 1 13 TYR CE1 C 17.262 26.995 24.658 1.00 . A A . 468 TYR CE1 1 1
18 23084 1 1 13 TYR CE2 C 18.846 25.636 23.409 1.00 . A A . 468 TYR CE2 1 1
18 23085 1 1 13 TYR CG C 17.462 24.611 25.139 1.00 . A A . 468 TYR CG 1 1
18 23086 1 1 13 TYR CZ C 18.273 26.890 23.679 1.00 . A A . 468 TYR CZ 1 1
18 23087 1 1 13 TYR H H 17.447 20.446 25.631 1.00 . A A . 468 TYR H 1 1
18 23088 1 1 13 TYR HA H 15.326 22.463 25.853 1.00 . A A . 468 TYR HA 1 1
18 23089 1 1 13 TYR HB2 H 16.747 23.765 26.970 1.00 . A A . 468 TYR HB2 1 1
18 23090 1 1 13 TYR HB3 H 18.174 23.015 26.314 1.00 . A A . 468 TYR HB3 1 1
18 23091 1 1 13 TYR HD1 H 16.119 25.956 26.174 1.00 . A A . 468 TYR HD1 1 1
18 23092 1 1 13 TYR HD2 H 18.869 23.542 23.891 1.00 . A A . 468 TYR HD2 1 1
18 23093 1 1 13 TYR HE1 H 16.815 27.949 24.863 1.00 . A A . 468 TYR HE1 1 1
18 23094 1 1 13 TYR HE2 H 19.620 25.565 22.669 1.00 . A A . 468 TYR HE2 1 1
18 23095 1 1 13 TYR HH H 18.161 28.750 23.057 1.00 . A A . 468 TYR HH 1 1
18 23096 1 1 13 TYR N N 16.751 20.998 26.128 1.00 . A A . 468 TYR N 1 1
18 23097 1 1 13 TYR O O 16.940 21.463 23.331 1.00 . A A . 468 TYR O 1 1
18 23098 1 1 13 TYR OH O 18.736 27.978 23.008 1.00 . A A . 468 TYR OH 1 1
18 23099 1 1 14 ASP C C 14.340 24.232 21.378 1.00 . A A . 469 ASP C 1 1
18 23100 1 1 14 ASP CA C 14.937 22.925 21.938 1.00 . A A . 469 ASP CA 1 1
18 23101 1 1 14 ASP CB C 14.135 21.695 21.450 1.00 . A A . 469 ASP CB 1 1
18 23102 1 1 14 ASP CG C 12.858 21.315 22.220 1.00 . A A . 469 ASP CG 1 1
18 23103 1 1 14 ASP H H 14.595 23.458 23.961 1.00 . A A . 469 ASP H 1 1
18 23104 1 1 14 ASP HA H 15.909 22.846 21.462 1.00 . A A . 469 ASP HA 1 1
18 23105 1 1 14 ASP HB2 H 13.880 21.832 20.398 1.00 . A A . 469 ASP HB2 1 1
18 23106 1 1 14 ASP HB3 H 14.803 20.835 21.499 1.00 . A A . 469 ASP HB3 1 1
18 23107 1 1 14 ASP N N 15.213 22.904 23.385 1.00 . A A . 469 ASP N 1 1
18 23108 1 1 14 ASP O O 13.664 24.968 22.107 1.00 . A A . 469 ASP O 1 1
18 23109 1 1 14 ASP OD1 O 12.195 20.330 21.814 1.00 . A A . 469 ASP OD1 1 1
18 23110 1 1 14 ASP OD2 O 12.484 21.924 23.252 1.00 . A A . 469 ASP OD2 1 1
18 23111 1 1 15 GLY C C 14.835 26.911 19.443 1.00 . A A . 470 GLY C 1 1
18 23112 1 1 15 GLY CA C 13.968 25.652 19.375 1.00 . A A . 470 GLY CA 1 1
18 23113 1 1 15 GLY H H 15.183 23.945 19.531 1.00 . A A . 470 GLY H 1 1
18 23114 1 1 15 GLY HA2 H 13.836 25.374 18.328 1.00 . A A . 470 GLY HA2 1 1
18 23115 1 1 15 GLY HA3 H 12.983 25.888 19.778 1.00 . A A . 470 GLY HA3 1 1
18 23116 1 1 15 GLY N N 14.549 24.516 20.082 1.00 . A A . 470 GLY N 1 1
18 23117 1 1 15 GLY O O 15.591 27.132 20.389 1.00 . A A . 470 GLY O 1 1
18 23118 1 1 16 ALA C C 15.053 30.017 19.373 1.00 . A A . 471 ALA C 1 1
18 23119 1 1 16 ALA CA C 15.426 29.006 18.261 1.00 . A A . 471 ALA CA 1 1
18 23120 1 1 16 ALA CB C 15.058 29.509 16.868 1.00 . A A . 471 ALA CB 1 1
18 23121 1 1 16 ALA H H 14.201 27.438 17.617 1.00 . A A . 471 ALA H 1 1
18 23122 1 1 16 ALA HA H 16.500 28.807 18.272 1.00 . A A . 471 ALA HA 1 1
18 23123 1 1 16 ALA HB1 H 15.657 30.384 16.616 1.00 . A A . 471 ALA HB1 1 1
18 23124 1 1 16 ALA HB2 H 15.238 28.711 16.149 1.00 . A A . 471 ALA HB2 1 1
18 23125 1 1 16 ALA HB3 H 14.000 29.763 16.839 1.00 . A A . 471 ALA HB3 1 1
18 23126 1 1 16 ALA N N 14.736 27.739 18.411 1.00 . A A . 471 ALA N 1 1
18 23127 1 1 16 ALA O O 13.899 30.443 19.502 1.00 . A A . 471 ALA O 1 1
18 23128 1 1 17 GLY C C 17.139 31.417 22.197 1.00 . A A . 472 GLY C 1 1
18 23129 1 1 17 GLY CA C 15.910 31.353 21.282 1.00 . A A . 472 GLY CA 1 1
18 23130 1 1 17 GLY H H 16.956 30.026 19.979 1.00 . A A . 472 GLY H 1 1
18 23131 1 1 17 GLY HA2 H 15.746 32.346 20.861 1.00 . A A . 472 GLY HA2 1 1
18 23132 1 1 17 GLY HA3 H 15.042 31.094 21.888 1.00 . A A . 472 GLY HA3 1 1
18 23133 1 1 17 GLY N N 16.039 30.396 20.179 1.00 . A A . 472 GLY N 1 1
18 23134 1 1 17 GLY O O 18.037 30.579 22.108 1.00 . A A . 472 GLY O 1 1
18 23135 1 1 18 GLU C C 17.949 32.655 25.462 1.00 . A A . 473 GLU C 1 1
18 23136 1 1 18 GLU CA C 18.320 32.725 23.968 1.00 . A A . 473 GLU CA 1 1
18 23137 1 1 18 GLU CB C 18.857 34.116 23.592 1.00 . A A . 473 GLU CB 1 1
18 23138 1 1 18 GLU CD C 20.743 35.824 23.938 1.00 . A A . 473 GLU CD 1 1
18 23139 1 1 18 GLU CG C 20.254 34.384 24.174 1.00 . A A . 473 GLU CG 1 1
18 23140 1 1 18 GLU H H 16.366 33.010 23.139 1.00 . A A . 473 GLU H 1 1
18 23141 1 1 18 GLU HA H 19.120 32.005 23.790 1.00 . A A . 473 GLU HA 1 1
18 23142 1 1 18 GLU HB2 H 18.923 34.193 22.506 1.00 . A A . 473 GLU HB2 1 1
18 23143 1 1 18 GLU HB3 H 18.153 34.870 23.949 1.00 . A A . 473 GLU HB3 1 1
18 23144 1 1 18 GLU HG2 H 20.235 34.200 25.249 1.00 . A A . 473 GLU HG2 1 1
18 23145 1 1 18 GLU HG3 H 20.947 33.668 23.723 1.00 . A A . 473 GLU HG3 1 1
18 23146 1 1 18 GLU N N 17.173 32.402 23.095 1.00 . A A . 473 GLU N 1 1
18 23147 1 1 18 GLU O O 16.949 33.243 25.891 1.00 . A A . 473 GLU O 1 1
18 23148 1 1 18 GLU OE1 O 19.939 36.709 23.572 1.00 . A A . 473 GLU OE1 1 1
18 23149 1 1 18 GLU OE2 O 21.949 36.112 24.159 1.00 . A A . 473 GLU OE2 1 1
18 23150 1 1 19 TYR C C 19.650 31.452 28.576 1.00 . A A . 474 TYR C 1 1
18 23151 1 1 19 TYR CA C 18.429 31.568 27.650 1.00 . A A . 474 TYR CA 1 1
18 23152 1 1 19 TYR CB C 17.594 30.278 27.685 1.00 . A A . 474 TYR CB 1 1
18 23153 1 1 19 TYR CD1 C 15.980 30.217 25.732 1.00 . A A . 474 TYR CD1 1 1
18 23154 1 1 19 TYR CD2 C 15.077 30.550 27.965 1.00 . A A . 474 TYR CD2 1 1
18 23155 1 1 19 TYR CE1 C 14.679 30.201 25.198 1.00 . A A . 474 TYR CE1 1 1
18 23156 1 1 19 TYR CE2 C 13.770 30.533 27.439 1.00 . A A . 474 TYR CE2 1 1
18 23157 1 1 19 TYR CG C 16.185 30.370 27.116 1.00 . A A . 474 TYR CG 1 1
18 23158 1 1 19 TYR CZ C 13.569 30.346 26.054 1.00 . A A . 474 TYR CZ 1 1
18 23159 1 1 19 TYR H H 19.579 31.507 25.866 1.00 . A A . 474 TYR H 1 1
18 23160 1 1 19 TYR HA H 17.814 32.358 28.081 1.00 . A A . 474 TYR HA 1 1
18 23161 1 1 19 TYR HB2 H 18.135 29.490 27.159 1.00 . A A . 474 TYR HB2 1 1
18 23162 1 1 19 TYR HB3 H 17.507 29.959 28.724 1.00 . A A . 474 TYR HB3 1 1
18 23163 1 1 19 TYR HD1 H 16.829 30.112 25.076 1.00 . A A . 474 TYR HD1 1 1
18 23164 1 1 19 TYR HD2 H 15.228 30.679 29.027 1.00 . A A . 474 TYR HD2 1 1
18 23165 1 1 19 TYR HE1 H 14.532 30.067 24.138 1.00 . A A . 474 TYR HE1 1 1
18 23166 1 1 19 TYR HE2 H 12.920 30.662 28.093 1.00 . A A . 474 TYR HE2 1 1
18 23167 1 1 19 TYR HH H 12.293 30.033 24.619 1.00 . A A . 474 TYR HH 1 1
18 23168 1 1 19 TYR N N 18.740 31.927 26.259 1.00 . A A . 474 TYR N 1 1
18 23169 1 1 19 TYR O O 20.762 31.189 28.114 1.00 . A A . 474 TYR O 1 1
18 23170 1 1 19 TYR OH O 12.304 30.307 25.555 1.00 . A A . 474 TYR OH 1 1
18 23171 1 1 20 TYR C C 19.897 30.751 32.115 1.00 . A A . 475 TYR C 1 1
18 23172 1 1 20 TYR CA C 20.516 31.462 30.890 1.00 . A A . 475 TYR CA 1 1
18 23173 1 1 20 TYR CB C 21.015 32.877 31.264 1.00 . A A . 475 TYR CB 1 1
18 23174 1 1 20 TYR CD1 C 23.277 33.907 30.737 1.00 . A A . 475 TYR CD1 1 1
18 23175 1 1 20 TYR CD2 C 23.169 32.115 32.380 1.00 . A A . 475 TYR CD2 1 1
18 23176 1 1 20 TYR CE1 C 24.678 33.969 30.890 1.00 . A A . 475 TYR CE1 1 1
18 23177 1 1 20 TYR CE2 C 24.568 32.147 32.500 1.00 . A A . 475 TYR CE2 1 1
18 23178 1 1 20 TYR CG C 22.518 32.977 31.477 1.00 . A A . 475 TYR CG 1 1
18 23179 1 1 20 TYR CZ C 25.331 33.077 31.767 1.00 . A A . 475 TYR CZ 1 1
18 23180 1 1 20 TYR H H 18.511 31.793 30.219 1.00 . A A . 475 TYR H 1 1
18 23181 1 1 20 TYR HA H 21.334 30.873 30.479 1.00 . A A . 475 TYR HA 1 1
18 23182 1 1 20 TYR HB2 H 20.752 33.569 30.463 1.00 . A A . 475 TYR HB2 1 1
18 23183 1 1 20 TYR HB3 H 20.505 33.231 32.162 1.00 . A A . 475 TYR HB3 1 1
18 23184 1 1 20 TYR HD1 H 22.789 34.569 30.035 1.00 . A A . 475 TYR HD1 1 1
18 23185 1 1 20 TYR HD2 H 22.610 31.392 32.954 1.00 . A A . 475 TYR HD2 1 1
18 23186 1 1 20 TYR HE1 H 25.256 34.666 30.304 1.00 . A A . 475 TYR HE1 1 1
18 23187 1 1 20 TYR HE2 H 25.062 31.446 33.142 1.00 . A A . 475 TYR HE2 1 1
18 23188 1 1 20 TYR HH H 27.075 33.936 31.654 1.00 . A A . 475 TYR HH 1 1
18 23189 1 1 20 TYR N N 19.448 31.589 29.890 1.00 . A A . 475 TYR N 1 1
18 23190 1 1 20 TYR O O 18.837 31.145 32.610 1.00 . A A . 475 TYR O 1 1
18 23191 1 1 20 TYR OH O 26.687 33.068 31.875 1.00 . A A . 475 TYR OH 1 1
18 23192 1 1 21 TRP C C 21.360 28.584 34.739 1.00 . A A . 476 TRP C 1 1
18 23193 1 1 21 TRP CA C 20.181 28.941 33.814 1.00 . A A . 476 TRP CA 1 1
18 23194 1 1 21 TRP CB C 19.396 27.687 33.390 1.00 . A A . 476 TRP CB 1 1
18 23195 1 1 21 TRP CD1 C 16.978 28.401 33.629 1.00 . A A . 476 TRP CD1 1 1
18 23196 1 1 21 TRP CD2 C 17.439 27.730 31.542 1.00 . A A . 476 TRP CD2 1 1
18 23197 1 1 21 TRP CE2 C 16.075 28.147 31.552 1.00 . A A . 476 TRP CE2 1 1
18 23198 1 1 21 TRP CE3 C 17.926 27.219 30.321 1.00 . A A . 476 TRP CE3 1 1
18 23199 1 1 21 TRP CG C 17.994 27.903 32.888 1.00 . A A . 476 TRP CG 1 1
18 23200 1 1 21 TRP CH2 C 15.785 27.591 29.211 1.00 . A A . 476 TRP CH2 1 1
18 23201 1 1 21 TRP CZ2 C 15.257 28.092 30.413 1.00 . A A . 476 TRP CZ2 1 1
18 23202 1 1 21 TRP CZ3 C 17.118 27.153 29.169 1.00 . A A . 476 TRP CZ3 1 1
18 23203 1 1 21 TRP H H 21.461 29.466 32.192 1.00 . A A . 476 TRP H 1 1
18 23204 1 1 21 TRP HA H 19.505 29.546 34.418 1.00 . A A . 476 TRP HA 1 1
18 23205 1 1 21 TRP HB2 H 19.964 27.152 32.630 1.00 . A A . 476 TRP HB2 1 1
18 23206 1 1 21 TRP HB3 H 19.332 27.027 34.251 1.00 . A A . 476 TRP HB3 1 1
18 23207 1 1 21 TRP HD1 H 17.048 28.657 34.677 1.00 . A A . 476 TRP HD1 1 1
18 23208 1 1 21 TRP HE1 H 14.971 28.891 33.207 1.00 . A A . 476 TRP HE1 1 1
18 23209 1 1 21 TRP HE3 H 18.935 26.857 30.282 1.00 . A A . 476 TRP HE3 1 1
18 23210 1 1 21 TRP HH2 H 15.171 27.554 28.320 1.00 . A A . 476 TRP HH2 1 1
18 23211 1 1 21 TRP HZ2 H 14.232 28.429 30.463 1.00 . A A . 476 TRP HZ2 1 1
18 23212 1 1 21 TRP HZ3 H 17.533 26.770 28.245 1.00 . A A . 476 TRP HZ3 1 1
18 23213 1 1 21 TRP N N 20.580 29.724 32.631 1.00 . A A . 476 TRP N 1 1
18 23214 1 1 21 TRP NE1 N 15.847 28.536 32.852 1.00 . A A . 476 TRP NE1 1 1
18 23215 1 1 21 TRP O O 22.519 28.723 34.338 1.00 . A A . 476 TRP O 1 1
18 23216 1 1 22 LYS C C 21.856 26.194 37.413 1.00 . A A . 477 LYS C 1 1
18 23217 1 1 22 LYS CA C 22.110 27.621 36.907 1.00 . A A . 477 LYS CA 1 1
18 23218 1 1 22 LYS CB C 22.340 28.610 38.064 1.00 . A A . 477 LYS CB 1 1
18 23219 1 1 22 LYS CD C 21.498 29.498 40.294 1.00 . A A . 477 LYS CD 1 1
18 23220 1 1 22 LYS CE C 20.239 29.754 41.134 1.00 . A A . 477 LYS CE 1 1
18 23221 1 1 22 LYS CG C 21.110 28.858 38.954 1.00 . A A . 477 LYS CG 1 1
18 23222 1 1 22 LYS H H 20.107 28.047 36.253 1.00 . A A . 477 LYS H 1 1
18 23223 1 1 22 LYS HA H 23.054 27.562 36.367 1.00 . A A . 477 LYS HA 1 1
18 23224 1 1 22 LYS HB2 H 23.144 28.191 38.675 1.00 . A A . 477 LYS HB2 1 1
18 23225 1 1 22 LYS HB3 H 22.667 29.567 37.653 1.00 . A A . 477 LYS HB3 1 1
18 23226 1 1 22 LYS HD2 H 22.161 28.817 40.830 1.00 . A A . 477 LYS HD2 1 1
18 23227 1 1 22 LYS HD3 H 22.026 30.436 40.124 1.00 . A A . 477 LYS HD3 1 1
18 23228 1 1 22 LYS HE2 H 19.636 30.531 40.657 1.00 . A A . 477 LYS HE2 1 1
18 23229 1 1 22 LYS HE3 H 19.646 28.833 41.163 1.00 . A A . 477 LYS HE3 1 1
18 23230 1 1 22 LYS HG2 H 20.410 29.506 38.426 1.00 . A A . 477 LYS HG2 1 1
18 23231 1 1 22 LYS HG3 H 20.619 27.910 39.166 1.00 . A A . 477 LYS HG3 1 1
18 23232 1 1 22 LYS HZ1 H 19.719 30.314 43.057 1.00 . A A . 477 LYS HZ1 1 1
18 23233 1 1 22 LYS HZ2 H 21.125 30.999 42.566 1.00 . A A . 477 LYS HZ2 1 1
18 23234 1 1 22 LYS HZ3 H 21.076 29.408 43.003 1.00 . A A . 477 LYS HZ3 1 1
18 23235 1 1 22 LYS N N 21.083 28.117 35.967 1.00 . A A . 477 LYS N 1 1
18 23236 1 1 22 LYS NZ N 20.570 30.148 42.522 1.00 . A A . 477 LYS NZ 1 1
18 23237 1 1 22 LYS O O 20.722 25.716 37.431 1.00 . A A . 477 LYS O 1 1
18 23238 1 1 23 THR C C 24.067 23.976 39.404 1.00 . A A . 478 THR C 1 1
18 23239 1 1 23 THR CA C 22.912 24.177 38.432 1.00 . A A . 478 THR CA 1 1
18 23240 1 1 23 THR CB C 22.899 23.074 37.360 1.00 . A A . 478 THR CB 1 1
18 23241 1 1 23 THR CG2 C 24.174 23.009 36.522 1.00 . A A . 478 THR CG2 1 1
18 23242 1 1 23 THR H H 23.824 25.996 37.780 1.00 . A A . 478 THR H 1 1
18 23243 1 1 23 THR HA H 21.998 24.078 39.016 1.00 . A A . 478 THR HA 1 1
18 23244 1 1 23 THR HB H 22.054 23.258 36.702 1.00 . A A . 478 THR HB 1 1
18 23245 1 1 23 THR HG1 H 22.710 21.186 37.156 1.00 . A A . 478 THR HG1 1 1
18 23246 1 1 23 THR HG21 H 24.391 23.991 36.102 1.00 . A A . 478 THR HG21 1 1
18 23247 1 1 23 THR HG22 H 24.038 22.305 35.702 1.00 . A A . 478 THR HG22 1 1
18 23248 1 1 23 THR HG23 H 25.023 22.693 37.130 1.00 . A A . 478 THR HG23 1 1
18 23249 1 1 23 THR N N 22.932 25.517 37.817 1.00 . A A . 478 THR N 1 1
18 23250 1 1 23 THR O O 25.141 24.545 39.231 1.00 . A A . 478 THR O 1 1
18 23251 1 1 23 THR OG1 O 22.746 21.779 37.915 1.00 . A A . 478 THR OG1 1 1
18 23252 1 1 24 ASP C C 24.858 20.988 41.308 1.00 . A A . 479 ASP C 1 1
18 23253 1 1 24 ASP CA C 24.936 22.526 41.225 1.00 . A A . 479 ASP CA 1 1
18 23254 1 1 24 ASP CB C 24.974 23.204 42.601 1.00 . A A . 479 ASP CB 1 1
18 23255 1 1 24 ASP CG C 23.764 22.988 43.514 1.00 . A A . 479 ASP CG 1 1
18 23256 1 1 24 ASP H H 22.914 22.787 40.523 1.00 . A A . 479 ASP H 1 1
18 23257 1 1 24 ASP HA H 25.889 22.742 40.754 1.00 . A A . 479 ASP HA 1 1
18 23258 1 1 24 ASP HB2 H 25.871 22.879 43.128 1.00 . A A . 479 ASP HB2 1 1
18 23259 1 1 24 ASP HB3 H 25.066 24.276 42.421 1.00 . A A . 479 ASP HB3 1 1
18 23260 1 1 24 ASP N N 23.871 23.098 40.385 1.00 . A A . 479 ASP N 1 1
18 23261 1 1 24 ASP O O 25.653 20.345 41.995 1.00 . A A . 479 ASP O 1 1
18 23262 1 1 24 ASP OD1 O 22.929 22.078 43.290 1.00 . A A . 479 ASP OD1 1 1
18 23263 1 1 24 ASP OD2 O 23.652 23.747 44.506 1.00 . A A . 479 ASP OD2 1 1
18 23264 1 1 25 GLN C C 24.691 18.164 39.682 1.00 . A A . 480 GLN C 1 1
18 23265 1 1 25 GLN CA C 23.670 18.938 40.533 1.00 . A A . 480 GLN CA 1 1
18 23266 1 1 25 GLN CB C 22.243 18.688 40.042 1.00 . A A . 480 GLN CB 1 1
18 23267 1 1 25 GLN CD C 20.076 20.053 40.284 1.00 . A A . 480 GLN CD 1 1
18 23268 1 1 25 GLN CG C 21.180 19.282 40.989 1.00 . A A . 480 GLN CG 1 1
18 23269 1 1 25 GLN H H 23.385 20.988 39.957 1.00 . A A . 480 GLN H 1 1
18 23270 1 1 25 GLN HA H 23.748 18.550 41.549 1.00 . A A . 480 GLN HA 1 1
18 23271 1 1 25 GLN HB2 H 22.158 19.112 39.043 1.00 . A A . 480 GLN HB2 1 1
18 23272 1 1 25 GLN HB3 H 22.071 17.614 39.963 1.00 . A A . 480 GLN HB3 1 1
18 23273 1 1 25 GLN HE21 H 21.336 21.086 39.063 1.00 . A A . 480 GLN HE21 1 1
18 23274 1 1 25 GLN HE22 H 19.604 21.467 38.989 1.00 . A A . 480 GLN HE22 1 1
18 23275 1 1 25 GLN HG2 H 20.736 18.478 41.575 1.00 . A A . 480 GLN HG2 1 1
18 23276 1 1 25 GLN HG3 H 21.640 19.978 41.687 1.00 . A A . 480 GLN HG3 1 1
18 23277 1 1 25 GLN N N 23.925 20.388 40.564 1.00 . A A . 480 GLN N 1 1
18 23278 1 1 25 GLN NE2 N 20.378 20.902 39.332 1.00 . A A . 480 GLN NE2 1 1
18 23279 1 1 25 GLN O O 24.744 16.930 39.730 1.00 . A A . 480 GLN O 1 1
18 23280 1 1 25 GLN OE1 O 18.903 19.906 40.595 1.00 . A A . 480 GLN OE1 1 1
18 23281 1 1 26 PHE C C 27.574 17.406 39.175 1.00 . A A . 481 PHE C 1 1
18 23282 1 1 26 PHE CA C 26.770 18.425 38.350 1.00 . A A . 481 PHE CA 1 1
18 23283 1 1 26 PHE CB C 27.647 19.591 37.854 1.00 . A A . 481 PHE CB 1 1
18 23284 1 1 26 PHE CD1 C 26.148 20.072 35.832 1.00 . A A . 481 PHE CD1 1 1
18 23285 1 1 26 PHE CD2 C 28.520 20.607 35.710 1.00 . A A . 481 PHE CD2 1 1
18 23286 1 1 26 PHE CE1 C 25.980 20.522 34.510 1.00 . A A . 481 PHE CE1 1 1
18 23287 1 1 26 PHE CE2 C 28.350 21.060 34.391 1.00 . A A . 481 PHE CE2 1 1
18 23288 1 1 26 PHE CG C 27.420 20.104 36.439 1.00 . A A . 481 PHE CG 1 1
18 23289 1 1 26 PHE CZ C 27.082 21.014 33.788 1.00 . A A . 481 PHE CZ 1 1
18 23290 1 1 26 PHE H H 25.328 19.898 38.919 1.00 . A A . 481 PHE H 1 1
18 23291 1 1 26 PHE HA H 26.479 17.885 37.449 1.00 . A A . 481 PHE HA 1 1
18 23292 1 1 26 PHE HB2 H 27.532 20.426 38.542 1.00 . A A . 481 PHE HB2 1 1
18 23293 1 1 26 PHE HB3 H 28.689 19.275 37.920 1.00 . A A . 481 PHE HB3 1 1
18 23294 1 1 26 PHE HD1 H 25.296 19.679 36.363 1.00 . A A . 481 PHE HD1 1 1
18 23295 1 1 26 PHE HD2 H 29.510 20.636 36.154 1.00 . A A . 481 PHE HD2 1 1
18 23296 1 1 26 PHE HE1 H 25.008 20.476 34.044 1.00 . A A . 481 PHE HE1 1 1
18 23297 1 1 26 PHE HE2 H 29.200 21.425 33.834 1.00 . A A . 481 PHE HE2 1 1
18 23298 1 1 26 PHE HZ H 26.959 21.342 32.766 1.00 . A A . 481 PHE HZ 1 1
18 23299 1 1 26 PHE N N 25.519 18.906 38.941 1.00 . A A . 481 PHE N 1 1
18 23300 1 1 26 PHE O O 27.881 17.637 40.352 1.00 . A A . 481 PHE O 1 1
18 23301 1 1 27 SER C C 30.303 15.688 38.882 1.00 . A A . 482 SER C 1 1
18 23302 1 1 27 SER CA C 28.832 15.268 39.041 1.00 . A A . 482 SER CA 1 1
18 23303 1 1 27 SER CB C 28.563 13.940 38.334 1.00 . A A . 482 SER CB 1 1
18 23304 1 1 27 SER H H 27.530 16.157 37.597 1.00 . A A . 482 SER H 1 1
18 23305 1 1 27 SER HA H 28.658 15.124 40.108 1.00 . A A . 482 SER HA 1 1
18 23306 1 1 27 SER HB2 H 28.510 14.096 37.255 1.00 . A A . 482 SER HB2 1 1
18 23307 1 1 27 SER HB3 H 29.376 13.244 38.538 1.00 . A A . 482 SER HB3 1 1
18 23308 1 1 27 SER HG H 27.382 12.438 38.520 1.00 . A A . 482 SER HG 1 1
18 23309 1 1 27 SER N N 27.898 16.282 38.537 1.00 . A A . 482 SER N 1 1
18 23310 1 1 27 SER O O 30.631 16.507 38.026 1.00 . A A . 482 SER O 1 1
18 23311 1 1 27 SER OG O 27.346 13.377 38.804 1.00 . A A . 482 SER OG 1 1
18 23312 1 1 28 THR C C 33.674 14.508 40.007 1.00 . A A . 483 THR C 1 1
18 23313 1 1 28 THR CA C 32.606 15.593 39.821 1.00 . A A . 483 THR CA 1 1
18 23314 1 1 28 THR CB C 32.789 16.755 40.827 1.00 . A A . 483 THR CB 1 1
18 23315 1 1 28 THR CG2 C 31.699 17.830 40.836 1.00 . A A . 483 THR CG2 1 1
18 23316 1 1 28 THR H H 30.864 14.478 40.402 1.00 . A A . 483 THR H 1 1
18 23317 1 1 28 THR HA H 32.858 16.020 38.848 1.00 . A A . 483 THR HA 1 1
18 23318 1 1 28 THR HB H 33.736 17.246 40.598 1.00 . A A . 483 THR HB 1 1
18 23319 1 1 28 THR HG1 H 32.013 15.819 42.325 1.00 . A A . 483 THR HG1 1 1
18 23320 1 1 28 THR HG21 H 31.600 18.257 39.838 1.00 . A A . 483 THR HG21 1 1
18 23321 1 1 28 THR HG22 H 31.977 18.628 41.524 1.00 . A A . 483 THR HG22 1 1
18 23322 1 1 28 THR HG23 H 30.746 17.405 41.148 1.00 . A A . 483 THR HG23 1 1
18 23323 1 1 28 THR N N 31.199 15.148 39.715 1.00 . A A . 483 THR N 1 1
18 23324 1 1 28 THR O O 34.862 14.837 40.015 1.00 . A A . 483 THR O 1 1
18 23325 1 1 28 THR OG1 O 32.873 16.267 42.150 1.00 . A A . 483 THR OG1 1 1
18 23326 1 1 29 ASP C C 35.154 11.906 38.926 1.00 . A A . 484 ASP C 1 1
18 23327 1 1 29 ASP CA C 34.287 12.115 40.196 1.00 . A A . 484 ASP CA 1 1
18 23328 1 1 29 ASP CB C 33.586 10.820 40.651 1.00 . A A . 484 ASP CB 1 1
18 23329 1 1 29 ASP CG C 34.414 9.545 40.452 1.00 . A A . 484 ASP CG 1 1
18 23330 1 1 29 ASP H H 32.331 12.989 40.107 1.00 . A A . 484 ASP H 1 1
18 23331 1 1 29 ASP HA H 34.959 12.366 41.014 1.00 . A A . 484 ASP HA 1 1
18 23332 1 1 29 ASP HB2 H 33.312 10.912 41.703 1.00 . A A . 484 ASP HB2 1 1
18 23333 1 1 29 ASP HB3 H 32.668 10.712 40.075 1.00 . A A . 484 ASP HB3 1 1
18 23334 1 1 29 ASP N N 33.319 13.224 40.116 1.00 . A A . 484 ASP N 1 1
18 23335 1 1 29 ASP O O 34.583 11.825 37.834 1.00 . A A . 484 ASP O 1 1
18 23336 1 1 29 ASP OD1 O 35.525 9.433 41.026 1.00 . A A . 484 ASP OD1 1 1
18 23337 1 1 29 ASP OD2 O 33.954 8.626 39.739 1.00 . A A . 484 ASP OD2 1 1
18 23338 1 1 30 PRO C C 37.092 10.239 37.005 1.00 . A A . 485 PRO C 1 1
18 23339 1 1 30 PRO CA C 37.380 11.479 37.874 1.00 . A A . 485 PRO CA 1 1
18 23340 1 1 30 PRO CB C 38.789 11.371 38.463 1.00 . A A . 485 PRO CB 1 1
18 23341 1 1 30 PRO CD C 37.306 12.030 40.197 1.00 . A A . 485 PRO CD 1 1
18 23342 1 1 30 PRO CG C 38.732 12.253 39.704 1.00 . A A . 485 PRO CG 1 1
18 23343 1 1 30 PRO HA H 37.341 12.355 37.224 1.00 . A A . 485 PRO HA 1 1
18 23344 1 1 30 PRO HB2 H 38.992 10.342 38.765 1.00 . A A . 485 PRO HB2 1 1
18 23345 1 1 30 PRO HB3 H 39.540 11.717 37.754 1.00 . A A . 485 PRO HB3 1 1
18 23346 1 1 30 PRO HD2 H 37.292 11.180 40.874 1.00 . A A . 485 PRO HD2 1 1
18 23347 1 1 30 PRO HD3 H 36.963 12.930 40.706 1.00 . A A . 485 PRO HD3 1 1
18 23348 1 1 30 PRO HG2 H 39.470 11.952 40.448 1.00 . A A . 485 PRO HG2 1 1
18 23349 1 1 30 PRO HG3 H 38.872 13.295 39.425 1.00 . A A . 485 PRO HG3 1 1
18 23350 1 1 30 PRO N N 36.493 11.738 39.020 1.00 . A A . 485 PRO N 1 1
18 23351 1 1 30 PRO O O 37.814 10.028 36.028 1.00 . A A . 485 PRO O 1 1
18 23352 1 1 31 ASN C C 34.210 8.338 36.004 1.00 . A A . 486 ASN C 1 1
18 23353 1 1 31 ASN CA C 35.646 8.247 36.571 1.00 . A A . 486 ASN CA 1 1
18 23354 1 1 31 ASN CB C 35.842 7.012 37.459 1.00 . A A . 486 ASN CB 1 1
18 23355 1 1 31 ASN CG C 37.302 6.628 37.560 1.00 . A A . 486 ASN CG 1 1
18 23356 1 1 31 ASN H H 35.594 9.601 38.196 1.00 . A A . 486 ASN H 1 1
18 23357 1 1 31 ASN HA H 36.292 8.125 35.699 1.00 . A A . 486 ASN HA 1 1
18 23358 1 1 31 ASN HB2 H 35.466 7.186 38.462 1.00 . A A . 486 ASN HB2 1 1
18 23359 1 1 31 ASN HB3 H 35.276 6.186 37.040 1.00 . A A . 486 ASN HB3 1 1
18 23360 1 1 31 ASN HD21 H 37.034 5.129 36.256 1.00 . A A . 486 ASN HD21 1 1
18 23361 1 1 31 ASN HD22 H 38.676 5.335 36.881 1.00 . A A . 486 ASN HD22 1 1
18 23362 1 1 31 ASN N N 36.084 9.420 37.334 1.00 . A A . 486 ASN N 1 1
18 23363 1 1 31 ASN ND2 N 37.699 5.593 36.864 1.00 . A A . 486 ASN ND2 1 1
18 23364 1 1 31 ASN O O 33.878 7.620 35.060 1.00 . A A . 486 ASN O 1 1
18 23365 1 1 31 ASN OD1 O 38.085 7.251 38.268 1.00 . A A . 486 ASN OD1 1 1
18 23366 1 1 32 ASP C C 31.721 10.119 34.695 1.00 . A A . 487 ASP C 1 1
18 23367 1 1 32 ASP CA C 31.976 9.499 36.106 1.00 . A A . 487 ASP CA 1 1
18 23368 1 1 32 ASP CB C 31.186 10.168 37.259 1.00 . A A . 487 ASP CB 1 1
18 23369 1 1 32 ASP CG C 30.791 9.255 38.437 1.00 . A A . 487 ASP CG 1 1
18 23370 1 1 32 ASP H H 33.724 9.790 37.293 1.00 . A A . 487 ASP H 1 1
18 23371 1 1 32 ASP HA H 31.531 8.508 36.005 1.00 . A A . 487 ASP HA 1 1
18 23372 1 1 32 ASP HB2 H 31.762 11.013 37.639 1.00 . A A . 487 ASP HB2 1 1
18 23373 1 1 32 ASP HB3 H 30.254 10.570 36.864 1.00 . A A . 487 ASP HB3 1 1
18 23374 1 1 32 ASP N N 33.376 9.250 36.513 1.00 . A A . 487 ASP N 1 1
18 23375 1 1 32 ASP O O 30.718 10.797 34.456 1.00 . A A . 487 ASP O 1 1
18 23376 1 1 32 ASP OD1 O 31.128 8.048 38.464 1.00 . A A . 487 ASP OD1 1 1
18 23377 1 1 32 ASP OD2 O 30.088 9.755 39.358 1.00 . A A . 487 ASP OD2 1 1
18 23378 1 1 33 TRP C C 31.372 10.078 31.485 1.00 . A A . 488 TRP C 1 1
18 23379 1 1 33 TRP CA C 32.605 10.417 32.348 1.00 . A A . 488 TRP CA 1 1
18 23380 1 1 33 TRP CB C 33.876 9.957 31.618 1.00 . A A . 488 TRP CB 1 1
18 23381 1 1 33 TRP CD1 C 35.870 10.004 33.164 1.00 . A A . 488 TRP CD1 1 1
18 23382 1 1 33 TRP CD2 C 35.815 11.781 31.802 1.00 . A A . 488 TRP CD2 1 1
18 23383 1 1 33 TRP CE2 C 36.948 11.947 32.654 1.00 . A A . 488 TRP CE2 1 1
18 23384 1 1 33 TRP CE3 C 35.590 12.784 30.833 1.00 . A A . 488 TRP CE3 1 1
18 23385 1 1 33 TRP CG C 35.166 10.514 32.131 1.00 . A A . 488 TRP CG 1 1
18 23386 1 1 33 TRP CH2 C 37.554 14.033 31.587 1.00 . A A . 488 TRP CH2 1 1
18 23387 1 1 33 TRP CZ2 C 37.804 13.054 32.564 1.00 . A A . 488 TRP CZ2 1 1
18 23388 1 1 33 TRP CZ3 C 36.452 13.894 30.723 1.00 . A A . 488 TRP CZ3 1 1
18 23389 1 1 33 TRP H H 33.375 9.251 33.965 1.00 . A A . 488 TRP H 1 1
18 23390 1 1 33 TRP HA H 32.631 11.505 32.416 1.00 . A A . 488 TRP HA 1 1
18 23391 1 1 33 TRP HB2 H 33.919 8.869 31.650 1.00 . A A . 488 TRP HB2 1 1
18 23392 1 1 33 TRP HB3 H 33.803 10.242 30.568 1.00 . A A . 488 TRP HB3 1 1
18 23393 1 1 33 TRP HD1 H 35.645 9.068 33.660 1.00 . A A . 488 TRP HD1 1 1
18 23394 1 1 33 TRP HE1 H 37.591 10.627 34.208 1.00 . A A . 488 TRP HE1 1 1
18 23395 1 1 33 TRP HE3 H 34.749 12.683 30.161 1.00 . A A . 488 TRP HE3 1 1
18 23396 1 1 33 TRP HH2 H 38.216 14.885 31.493 1.00 . A A . 488 TRP HH2 1 1
18 23397 1 1 33 TRP HZ2 H 38.655 13.141 33.225 1.00 . A A . 488 TRP HZ2 1 1
18 23398 1 1 33 TRP HZ3 H 36.269 14.642 29.965 1.00 . A A . 488 TRP HZ3 1 1
18 23399 1 1 33 TRP N N 32.615 9.874 33.727 1.00 . A A . 488 TRP N 1 1
18 23400 1 1 33 TRP NE1 N 36.928 10.833 33.464 1.00 . A A . 488 TRP NE1 1 1
18 23401 1 1 33 TRP O O 31.216 10.593 30.376 1.00 . A A . 488 TRP O 1 1
18 23402 1 1 34 SER C C 28.184 10.073 31.467 1.00 . A A . 489 SER C 1 1
18 23403 1 1 34 SER CA C 29.177 8.892 31.423 1.00 . A A . 489 SER CA 1 1
18 23404 1 1 34 SER CB C 28.657 7.680 32.201 1.00 . A A . 489 SER CB 1 1
18 23405 1 1 34 SER H H 30.742 8.793 32.870 1.00 . A A . 489 SER H 1 1
18 23406 1 1 34 SER HA H 29.306 8.603 30.380 1.00 . A A . 489 SER HA 1 1
18 23407 1 1 34 SER HB2 H 29.306 6.824 32.009 1.00 . A A . 489 SER HB2 1 1
18 23408 1 1 34 SER HB3 H 28.714 7.915 33.266 1.00 . A A . 489 SER HB3 1 1
18 23409 1 1 34 SER HG H 27.005 6.856 32.701 1.00 . A A . 489 SER HG 1 1
18 23410 1 1 34 SER N N 30.494 9.211 31.985 1.00 . A A . 489 SER N 1 1
18 23411 1 1 34 SER O O 27.247 10.113 30.661 1.00 . A A . 489 SER O 1 1
18 23412 1 1 34 SER OG O 27.322 7.324 31.897 1.00 . A A . 489 SER OG 1 1
18 23413 1 1 35 ARG C C 28.377 13.500 31.804 1.00 . A A . 490 ARG C 1 1
18 23414 1 1 35 ARG CA C 27.619 12.319 32.417 1.00 . A A . 490 ARG CA 1 1
18 23415 1 1 35 ARG CB C 27.147 12.624 33.850 1.00 . A A . 490 ARG CB 1 1
18 23416 1 1 35 ARG CD C 25.515 11.998 35.694 1.00 . A A . 490 ARG CD 1 1
18 23417 1 1 35 ARG CG C 26.127 11.588 34.347 1.00 . A A . 490 ARG CG 1 1
18 23418 1 1 35 ARG CZ C 23.406 10.642 35.881 1.00 . A A . 490 ARG CZ 1 1
18 23419 1 1 35 ARG H H 29.188 10.969 32.986 1.00 . A A . 490 ARG H 1 1
18 23420 1 1 35 ARG HA H 26.726 12.189 31.808 1.00 . A A . 490 ARG HA 1 1
18 23421 1 1 35 ARG HB2 H 28.007 12.648 34.524 1.00 . A A . 490 ARG HB2 1 1
18 23422 1 1 35 ARG HB3 H 26.676 13.608 33.859 1.00 . A A . 490 ARG HB3 1 1
18 23423 1 1 35 ARG HD2 H 26.323 12.186 36.400 1.00 . A A . 490 ARG HD2 1 1
18 23424 1 1 35 ARG HD3 H 24.959 12.927 35.578 1.00 . A A . 490 ARG HD3 1 1
18 23425 1 1 35 ARG HE H 25.042 10.354 36.960 1.00 . A A . 490 ARG HE 1 1
18 23426 1 1 35 ARG HG2 H 25.329 11.481 33.614 1.00 . A A . 490 ARG HG2 1 1
18 23427 1 1 35 ARG HG3 H 26.623 10.624 34.456 1.00 . A A . 490 ARG HG3 1 1
18 23428 1 1 35 ARG HH11 H 22.966 12.307 34.838 1.00 . A A . 490 ARG HH11 1 1
18 23429 1 1 35 ARG HH12 H 21.762 11.020 34.816 1.00 . A A . 490 ARG HH12 1 1
18 23430 1 1 35 ARG HH21 H 23.354 8.973 36.996 1.00 . A A . 490 ARG HH21 1 1
18 23431 1 1 35 ARG HH22 H 21.863 9.399 36.179 1.00 . A A . 490 ARG HH22 1 1
18 23432 1 1 35 ARG N N 28.390 11.058 32.362 1.00 . A A . 490 ARG N 1 1
18 23433 1 1 35 ARG NE N 24.643 10.940 36.238 1.00 . A A . 490 ARG NE 1 1
18 23434 1 1 35 ARG NH1 N 22.691 11.351 35.057 1.00 . A A . 490 ARG NH1 1 1
18 23435 1 1 35 ARG NH2 N 22.838 9.584 36.371 1.00 . A A . 490 ARG NH2 1 1
18 23436 1 1 35 ARG O O 29.564 13.696 32.071 1.00 . A A . 490 ARG O 1 1
18 23437 1 1 36 TYR C C 27.208 16.412 29.672 1.00 . A A . 491 TYR C 1 1
18 23438 1 1 36 TYR CA C 28.227 15.368 30.162 1.00 . A A . 491 TYR CA 1 1
18 23439 1 1 36 TYR CB C 29.035 14.777 28.987 1.00 . A A . 491 TYR CB 1 1
18 23440 1 1 36 TYR CD1 C 27.344 13.925 27.308 1.00 . A A . 491 TYR CD1 1 1
18 23441 1 1 36 TYR CD2 C 28.738 12.307 28.481 1.00 . A A . 491 TYR CD2 1 1
18 23442 1 1 36 TYR CE1 C 26.713 12.879 26.608 1.00 . A A . 491 TYR CE1 1 1
18 23443 1 1 36 TYR CE2 C 28.117 11.258 27.777 1.00 . A A . 491 TYR CE2 1 1
18 23444 1 1 36 TYR CG C 28.357 13.640 28.243 1.00 . A A . 491 TYR CG 1 1
18 23445 1 1 36 TYR CZ C 27.104 11.543 26.836 1.00 . A A . 491 TYR CZ 1 1
18 23446 1 1 36 TYR H H 26.700 14.085 30.854 1.00 . A A . 491 TYR H 1 1
18 23447 1 1 36 TYR HA H 28.932 15.931 30.775 1.00 . A A . 491 TYR HA 1 1
18 23448 1 1 36 TYR HB2 H 29.285 15.551 28.264 1.00 . A A . 491 TYR HB2 1 1
18 23449 1 1 36 TYR HB3 H 29.983 14.407 29.381 1.00 . A A . 491 TYR HB3 1 1
18 23450 1 1 36 TYR HD1 H 27.043 14.947 27.127 1.00 . A A . 491 TYR HD1 1 1
18 23451 1 1 36 TYR HD2 H 29.505 12.087 29.215 1.00 . A A . 491 TYR HD2 1 1
18 23452 1 1 36 TYR HE1 H 25.935 13.097 25.889 1.00 . A A . 491 TYR HE1 1 1
18 23453 1 1 36 TYR HE2 H 28.402 10.233 27.967 1.00 . A A . 491 TYR HE2 1 1
18 23454 1 1 36 TYR HH H 27.113 9.768 26.092 1.00 . A A . 491 TYR HH 1 1
18 23455 1 1 36 TYR N N 27.677 14.290 30.990 1.00 . A A . 491 TYR N 1 1
18 23456 1 1 36 TYR O O 25.996 16.193 29.769 1.00 . A A . 491 TYR O 1 1
18 23457 1 1 36 TYR OH O 26.507 10.532 26.155 1.00 . A A . 491 TYR OH 1 1
18 23458 1 1 37 VAL C C 27.547 17.848 26.615 1.00 . A A . 492 VAL C 1 1
18 23459 1 1 37 VAL CA C 27.012 18.237 27.998 1.00 . A A . 492 VAL CA 1 1
18 23460 1 1 37 VAL CB C 27.091 19.775 28.145 1.00 . A A . 492 VAL CB 1 1
18 23461 1 1 37 VAL CG1 C 26.030 20.433 27.245 1.00 . A A . 492 VAL CG1 1 1
18 23462 1 1 37 VAL CG2 C 26.947 20.323 29.568 1.00 . A A . 492 VAL CG2 1 1
18 23463 1 1 37 VAL H H 28.707 17.625 29.113 1.00 . A A . 492 VAL H 1 1
18 23464 1 1 37 VAL HA H 25.958 17.958 28.037 1.00 . A A . 492 VAL HA 1 1
18 23465 1 1 37 VAL HB H 28.071 20.099 27.798 1.00 . A A . 492 VAL HB 1 1
18 23466 1 1 37 VAL HG11 H 25.771 21.423 27.618 1.00 . A A . 492 VAL HG11 1 1
18 23467 1 1 37 VAL HG12 H 26.417 20.529 26.231 1.00 . A A . 492 VAL HG12 1 1
18 23468 1 1 37 VAL HG13 H 25.120 19.835 27.213 1.00 . A A . 492 VAL HG13 1 1
18 23469 1 1 37 VAL HG21 H 27.641 19.827 30.247 1.00 . A A . 492 VAL HG21 1 1
18 23470 1 1 37 VAL HG22 H 27.178 21.388 29.570 1.00 . A A . 492 VAL HG22 1 1
18 23471 1 1 37 VAL HG23 H 25.930 20.191 29.916 1.00 . A A . 492 VAL HG23 1 1
18 23472 1 1 37 VAL N N 27.697 17.501 29.073 1.00 . A A . 492 VAL N 1 1
18 23473 1 1 37 VAL O O 28.751 17.645 26.446 1.00 . A A . 492 VAL O 1 1
18 23474 1 1 38 ASN C C 26.177 18.581 23.288 1.00 . A A . 493 ASN C 1 1
18 23475 1 1 38 ASN CA C 27.125 17.785 24.198 1.00 . A A . 493 ASN CA 1 1
18 23476 1 1 38 ASN CB C 27.317 16.319 23.766 1.00 . A A . 493 ASN CB 1 1
18 23477 1 1 38 ASN CG C 27.616 16.119 22.290 1.00 . A A . 493 ASN CG 1 1
18 23478 1 1 38 ASN H H 25.700 17.933 25.783 1.00 . A A . 493 ASN H 1 1
18 23479 1 1 38 ASN HA H 28.095 18.282 24.137 1.00 . A A . 493 ASN HA 1 1
18 23480 1 1 38 ASN HB2 H 28.137 15.885 24.338 1.00 . A A . 493 ASN HB2 1 1
18 23481 1 1 38 ASN HB3 H 26.409 15.764 24.000 1.00 . A A . 493 ASN HB3 1 1
18 23482 1 1 38 ASN HD21 H 28.912 17.692 22.130 1.00 . A A . 493 ASN HD21 1 1
18 23483 1 1 38 ASN HD22 H 28.556 16.801 20.670 1.00 . A A . 493 ASN HD22 1 1
18 23484 1 1 38 ASN N N 26.689 17.815 25.596 1.00 . A A . 493 ASN N 1 1
18 23485 1 1 38 ASN ND2 N 28.446 16.923 21.665 1.00 . A A . 493 ASN ND2 1 1
18 23486 1 1 38 ASN O O 24.956 18.428 23.356 1.00 . A A . 493 ASN O 1 1
18 23487 1 1 38 ASN OD1 O 27.083 15.209 21.671 1.00 . A A . 493 ASN OD1 1 1
18 23488 1 1 39 SER C C 26.669 20.393 20.154 1.00 . A A . 494 SER C 1 1
18 23489 1 1 39 SER CA C 26.050 20.358 21.547 1.00 . A A . 494 SER CA 1 1
18 23490 1 1 39 SER CB C 26.045 21.760 22.169 1.00 . A A . 494 SER CB 1 1
18 23491 1 1 39 SER H H 27.759 19.464 22.383 1.00 . A A . 494 SER H 1 1
18 23492 1 1 39 SER HA H 25.014 20.044 21.438 1.00 . A A . 494 SER HA 1 1
18 23493 1 1 39 SER HB2 H 25.733 22.493 21.424 1.00 . A A . 494 SER HB2 1 1
18 23494 1 1 39 SER HB3 H 25.330 21.780 22.985 1.00 . A A . 494 SER HB3 1 1
18 23495 1 1 39 SER HG H 27.999 21.942 22.063 1.00 . A A . 494 SER HG 1 1
18 23496 1 1 39 SER N N 26.747 19.413 22.419 1.00 . A A . 494 SER N 1 1
18 23497 1 1 39 SER O O 27.885 20.298 20.014 1.00 . A A . 494 SER O 1 1
18 23498 1 1 39 SER OG O 27.300 22.121 22.705 1.00 . A A . 494 SER OG 1 1
18 23499 1 1 40 TRP C C 25.631 21.694 16.918 1.00 . A A . 495 TRP C 1 1
18 23500 1 1 40 TRP CA C 26.221 20.534 17.723 1.00 . A A . 495 TRP CA 1 1
18 23501 1 1 40 TRP CB C 25.854 19.187 17.087 1.00 . A A . 495 TRP CB 1 1
18 23502 1 1 40 TRP CD1 C 26.177 17.192 18.623 1.00 . A A . 495 TRP CD1 1 1
18 23503 1 1 40 TRP CD2 C 27.944 17.557 17.299 1.00 . A A . 495 TRP CD2 1 1
18 23504 1 1 40 TRP CE2 C 28.231 16.385 18.062 1.00 . A A . 495 TRP CE2 1 1
18 23505 1 1 40 TRP CE3 C 28.951 18.025 16.429 1.00 . A A . 495 TRP CE3 1 1
18 23506 1 1 40 TRP CG C 26.583 17.984 17.603 1.00 . A A . 495 TRP CG 1 1
18 23507 1 1 40 TRP CH2 C 30.407 16.160 17.040 1.00 . A A . 495 TRP CH2 1 1
18 23508 1 1 40 TRP CZ2 C 29.437 15.683 17.937 1.00 . A A . 495 TRP CZ2 1 1
18 23509 1 1 40 TRP CZ3 C 30.169 17.332 16.302 1.00 . A A . 495 TRP CZ3 1 1
18 23510 1 1 40 TRP H H 24.830 20.523 19.357 1.00 . A A . 495 TRP H 1 1
18 23511 1 1 40 TRP HA H 27.305 20.635 17.656 1.00 . A A . 495 TRP HA 1 1
18 23512 1 1 40 TRP HB2 H 24.785 19.016 17.209 1.00 . A A . 495 TRP HB2 1 1
18 23513 1 1 40 TRP HB3 H 26.051 19.250 16.016 1.00 . A A . 495 TRP HB3 1 1
18 23514 1 1 40 TRP HD1 H 25.239 17.300 19.154 1.00 . A A . 495 TRP HD1 1 1
18 23515 1 1 40 TRP HE1 H 26.991 15.451 19.526 1.00 . A A . 495 TRP HE1 1 1
18 23516 1 1 40 TRP HE3 H 28.787 18.929 15.861 1.00 . A A . 495 TRP HE3 1 1
18 23517 1 1 40 TRP HH2 H 31.343 15.632 16.924 1.00 . A A . 495 TRP HH2 1 1
18 23518 1 1 40 TRP HZ2 H 29.617 14.789 18.517 1.00 . A A . 495 TRP HZ2 1 1
18 23519 1 1 40 TRP HZ3 H 30.934 17.707 15.637 1.00 . A A . 495 TRP HZ3 1 1
18 23520 1 1 40 TRP N N 25.819 20.539 19.135 1.00 . A A . 495 TRP N 1 1
18 23521 1 1 40 TRP NE1 N 27.111 16.201 18.843 1.00 . A A . 495 TRP NE1 1 1
18 23522 1 1 40 TRP O O 26.368 22.456 16.293 1.00 . A A . 495 TRP O 1 1
18 23523 1 1 41 ASN C C 23.696 24.301 16.814 1.00 . A A . 496 ASN C 1 1
18 23524 1 1 41 ASN CA C 23.546 22.882 16.235 1.00 . A A . 496 ASN CA 1 1
18 23525 1 1 41 ASN CB C 22.043 22.513 16.213 1.00 . A A . 496 ASN CB 1 1
18 23526 1 1 41 ASN CG C 21.535 21.905 17.502 1.00 . A A . 496 ASN CG 1 1
18 23527 1 1 41 ASN H H 23.775 21.103 17.399 1.00 . A A . 496 ASN H 1 1
18 23528 1 1 41 ASN HA H 23.898 22.932 15.202 1.00 . A A . 496 ASN HA 1 1
18 23529 1 1 41 ASN HB2 H 21.451 23.408 16.034 1.00 . A A . 496 ASN HB2 1 1
18 23530 1 1 41 ASN HB3 H 21.835 21.824 15.395 1.00 . A A . 496 ASN HB3 1 1
18 23531 1 1 41 ASN HD21 H 22.048 23.522 18.588 1.00 . A A . 496 ASN HD21 1 1
18 23532 1 1 41 ASN HD22 H 21.391 22.136 19.458 1.00 . A A . 496 ASN HD22 1 1
18 23533 1 1 41 ASN N N 24.301 21.834 16.941 1.00 . A A . 496 ASN N 1 1
18 23534 1 1 41 ASN ND2 N 21.660 22.594 18.602 1.00 . A A . 496 ASN ND2 1 1
18 23535 1 1 41 ASN O O 23.430 25.275 16.111 1.00 . A A . 496 ASN O 1 1
18 23536 1 1 41 ASN OD1 O 20.974 20.825 17.549 1.00 . A A . 496 ASN OD1 1 1
18 23537 1 1 42 LEU C C 24.668 26.809 18.397 1.00 . A A . 497 LEU C 1 1
18 23538 1 1 42 LEU CA C 23.792 25.642 18.892 1.00 . A A . 497 LEU CA 1 1
18 23539 1 1 42 LEU CB C 24.036 25.358 20.390 1.00 . A A . 497 LEU CB 1 1
18 23540 1 1 42 LEU CD1 C 23.363 24.484 22.627 1.00 . A A . 497 LEU CD1 1 1
18 23541 1 1 42 LEU CD2 C 21.584 24.880 20.951 1.00 . A A . 497 LEU CD2 1 1
18 23542 1 1 42 LEU CG C 23.038 24.439 21.133 1.00 . A A . 497 LEU CG 1 1
18 23543 1 1 42 LEU H H 24.262 23.583 18.617 1.00 . A A . 497 LEU H 1 1
18 23544 1 1 42 LEU HA H 22.761 25.971 18.766 1.00 . A A . 497 LEU HA 1 1
18 23545 1 1 42 LEU HB2 H 25.030 24.926 20.503 1.00 . A A . 497 LEU HB2 1 1
18 23546 1 1 42 LEU HB3 H 24.043 26.322 20.902 1.00 . A A . 497 LEU HB3 1 1
18 23547 1 1 42 LEU HD11 H 23.397 25.517 22.977 1.00 . A A . 497 LEU HD11 1 1
18 23548 1 1 42 LEU HD12 H 24.327 24.012 22.801 1.00 . A A . 497 LEU HD12 1 1
18 23549 1 1 42 LEU HD13 H 22.614 23.954 23.206 1.00 . A A . 497 LEU HD13 1 1
18 23550 1 1 42 LEU HD21 H 21.464 25.895 21.330 1.00 . A A . 497 LEU HD21 1 1
18 23551 1 1 42 LEU HD22 H 20.933 24.195 21.494 1.00 . A A . 497 LEU HD22 1 1
18 23552 1 1 42 LEU HD23 H 21.283 24.859 19.905 1.00 . A A . 497 LEU HD23 1 1
18 23553 1 1 42 LEU HG H 23.133 23.397 20.809 1.00 . A A . 497 LEU HG 1 1
18 23554 1 1 42 LEU N N 23.983 24.414 18.117 1.00 . A A . 497 LEU N 1 1
18 23555 1 1 42 LEU O O 25.854 26.644 18.099 1.00 . A A . 497 LEU O 1 1
18 23556 1 1 43 ASP C C 25.764 29.595 19.325 1.00 . A A . 498 ASP C 1 1
18 23557 1 1 43 ASP CA C 24.815 29.277 18.158 1.00 . A A . 498 ASP CA 1 1
18 23558 1 1 43 ASP CB C 23.823 30.444 18.003 1.00 . A A . 498 ASP CB 1 1
18 23559 1 1 43 ASP CG C 22.880 30.399 16.796 1.00 . A A . 498 ASP CG 1 1
18 23560 1 1 43 ASP H H 23.121 28.072 18.652 1.00 . A A . 498 ASP H 1 1
18 23561 1 1 43 ASP HA H 25.412 29.211 17.249 1.00 . A A . 498 ASP HA 1 1
18 23562 1 1 43 ASP HB2 H 23.220 30.477 18.906 1.00 . A A . 498 ASP HB2 1 1
18 23563 1 1 43 ASP HB3 H 24.392 31.374 17.948 1.00 . A A . 498 ASP HB3 1 1
18 23564 1 1 43 ASP N N 24.091 28.013 18.374 1.00 . A A . 498 ASP N 1 1
18 23565 1 1 43 ASP O O 26.854 30.143 19.137 1.00 . A A . 498 ASP O 1 1
18 23566 1 1 43 ASP OD1 O 22.898 29.424 16.011 1.00 . A A . 498 ASP OD1 1 1
18 23567 1 1 43 ASP OD2 O 22.095 31.361 16.629 1.00 . A A . 498 ASP OD2 1 1
18 23568 1 1 44 LEU C C 25.753 28.264 22.779 1.00 . A A . 499 LEU C 1 1
18 23569 1 1 44 LEU CA C 26.119 29.349 21.764 1.00 . A A . 499 LEU CA 1 1
18 23570 1 1 44 LEU CB C 25.910 30.744 22.383 1.00 . A A . 499 LEU CB 1 1
18 23571 1 1 44 LEU CD1 C 28.296 31.243 23.063 1.00 . A A . 499 LEU CD1 1 1
18 23572 1 1 44 LEU CD2 C 26.439 32.362 24.234 1.00 . A A . 499 LEU CD2 1 1
18 23573 1 1 44 LEU CG C 26.860 31.065 23.552 1.00 . A A . 499 LEU CG 1 1
18 23574 1 1 44 LEU H H 24.463 28.729 20.596 1.00 . A A . 499 LEU H 1 1
18 23575 1 1 44 LEU HA H 27.171 29.234 21.502 1.00 . A A . 499 LEU HA 1 1
18 23576 1 1 44 LEU HB2 H 26.029 31.501 21.613 1.00 . A A . 499 LEU HB2 1 1
18 23577 1 1 44 LEU HB3 H 24.886 30.802 22.751 1.00 . A A . 499 LEU HB3 1 1
18 23578 1 1 44 LEU HD11 H 28.712 30.293 22.734 1.00 . A A . 499 LEU HD11 1 1
18 23579 1 1 44 LEU HD12 H 28.913 31.639 23.865 1.00 . A A . 499 LEU HD12 1 1
18 23580 1 1 44 LEU HD13 H 28.320 31.957 22.244 1.00 . A A . 499 LEU HD13 1 1
18 23581 1 1 44 LEU HD21 H 25.417 32.266 24.596 1.00 . A A . 499 LEU HD21 1 1
18 23582 1 1 44 LEU HD22 H 26.507 33.194 23.535 1.00 . A A . 499 LEU HD22 1 1
18 23583 1 1 44 LEU HD23 H 27.093 32.557 25.084 1.00 . A A . 499 LEU HD23 1 1
18 23584 1 1 44 LEU HG H 26.828 30.271 24.297 1.00 . A A . 499 LEU HG 1 1
18 23585 1 1 44 LEU N N 25.344 29.224 20.538 1.00 . A A . 499 LEU N 1 1
18 23586 1 1 44 LEU O O 24.585 28.073 23.119 1.00 . A A . 499 LEU O 1 1
18 23587 1 1 45 LEU C C 28.052 27.512 25.390 1.00 . A A . 500 LEU C 1 1
18 23588 1 1 45 LEU CA C 26.758 27.102 24.688 1.00 . A A . 500 LEU CA 1 1
18 23589 1 1 45 LEU CB C 26.559 25.587 24.607 1.00 . A A . 500 LEU CB 1 1
18 23590 1 1 45 LEU CD1 C 25.247 25.009 26.702 1.00 . A A . 500 LEU CD1 1 1
18 23591 1 1 45 LEU CD2 C 26.930 23.417 25.793 1.00 . A A . 500 LEU CD2 1 1
18 23592 1 1 45 LEU CG C 26.589 24.891 25.977 1.00 . A A . 500 LEU CG 1 1
18 23593 1 1 45 LEU H H 27.693 27.736 22.914 1.00 . A A . 500 LEU H 1 1
18 23594 1 1 45 LEU HA H 25.915 27.522 25.228 1.00 . A A . 500 LEU HA 1 1
18 23595 1 1 45 LEU HB2 H 25.608 25.391 24.111 1.00 . A A . 500 LEU HB2 1 1
18 23596 1 1 45 LEU HB3 H 27.362 25.180 23.999 1.00 . A A . 500 LEU HB3 1 1
18 23597 1 1 45 LEU HD11 H 24.451 24.572 26.100 1.00 . A A . 500 LEU HD11 1 1
18 23598 1 1 45 LEU HD12 H 25.014 26.058 26.885 1.00 . A A . 500 LEU HD12 1 1
18 23599 1 1 45 LEU HD13 H 25.300 24.492 27.660 1.00 . A A . 500 LEU HD13 1 1
18 23600 1 1 45 LEU HD21 H 27.859 23.314 25.229 1.00 . A A . 500 LEU HD21 1 1
18 23601 1 1 45 LEU HD22 H 26.131 22.908 25.255 1.00 . A A . 500 LEU HD22 1 1
18 23602 1 1 45 LEU HD23 H 27.080 22.963 26.767 1.00 . A A . 500 LEU HD23 1 1
18 23603 1 1 45 LEU HG H 27.367 25.327 26.603 1.00 . A A . 500 LEU HG 1 1
18 23604 1 1 45 LEU N N 26.788 27.661 23.353 1.00 . A A . 500 LEU N 1 1
18 23605 1 1 45 LEU O O 29.138 27.134 24.945 1.00 . A A . 500 LEU O 1 1
18 23606 1 1 46 GLU C C 28.691 28.232 28.828 1.00 . A A . 501 GLU C 1 1
18 23607 1 1 46 GLU CA C 29.036 28.582 27.383 1.00 . A A . 501 GLU CA 1 1
18 23608 1 1 46 GLU CB C 29.461 30.053 27.322 1.00 . A A . 501 GLU CB 1 1
18 23609 1 1 46 GLU CD C 30.603 31.959 25.998 1.00 . A A . 501 GLU CD 1 1
18 23610 1 1 46 GLU CG C 30.318 30.449 26.114 1.00 . A A . 501 GLU CG 1 1
18 23611 1 1 46 GLU H H 26.993 28.551 26.755 1.00 . A A . 501 GLU H 1 1
18 23612 1 1 46 GLU HA H 29.892 27.980 27.098 1.00 . A A . 501 GLU HA 1 1
18 23613 1 1 46 GLU HB2 H 28.554 30.631 27.359 1.00 . A A . 501 GLU HB2 1 1
18 23614 1 1 46 GLU HB3 H 30.044 30.277 28.213 1.00 . A A . 501 GLU HB3 1 1
18 23615 1 1 46 GLU HG2 H 31.270 29.945 26.224 1.00 . A A . 501 GLU HG2 1 1
18 23616 1 1 46 GLU HG3 H 29.840 30.090 25.203 1.00 . A A . 501 GLU HG3 1 1
18 23617 1 1 46 GLU N N 27.930 28.271 26.475 1.00 . A A . 501 GLU N 1 1
18 23618 1 1 46 GLU O O 27.608 28.558 29.324 1.00 . A A . 501 GLU O 1 1
18 23619 1 1 46 GLU OE1 O 29.888 32.789 26.600 1.00 . A A . 501 GLU OE1 1 1
18 23620 1 1 46 GLU OE2 O 31.566 32.359 25.299 1.00 . A A . 501 GLU OE2 1 1
18 23621 1 1 47 ILE C C 30.658 28.034 31.689 1.00 . A A . 502 ILE C 1 1
18 23622 1 1 47 ILE CA C 29.564 27.286 30.939 1.00 . A A . 502 ILE CA 1 1
18 23623 1 1 47 ILE CB C 29.615 25.762 31.164 1.00 . A A . 502 ILE CB 1 1
18 23624 1 1 47 ILE CD1 C 29.060 24.490 28.990 1.00 . A A . 502 ILE CD1 1 1
18 23625 1 1 47 ILE CG1 C 28.552 25.003 30.341 1.00 . A A . 502 ILE CG1 1 1
18 23626 1 1 47 ILE CG2 C 29.353 25.493 32.661 1.00 . A A . 502 ILE CG2 1 1
18 23627 1 1 47 ILE H H 30.545 27.485 29.061 1.00 . A A . 502 ILE H 1 1
18 23628 1 1 47 ILE HA H 28.603 27.623 31.319 1.00 . A A . 502 ILE HA 1 1
18 23629 1 1 47 ILE HB H 30.607 25.400 30.881 1.00 . A A . 502 ILE HB 1 1
18 23630 1 1 47 ILE HD11 H 29.903 23.818 29.145 1.00 . A A . 502 ILE HD11 1 1
18 23631 1 1 47 ILE HD12 H 28.260 23.936 28.502 1.00 . A A . 502 ILE HD12 1 1
18 23632 1 1 47 ILE HD13 H 29.356 25.319 28.347 1.00 . A A . 502 ILE HD13 1 1
18 23633 1 1 47 ILE HG12 H 28.202 24.135 30.899 1.00 . A A . 502 ILE HG12 1 1
18 23634 1 1 47 ILE HG13 H 27.702 25.657 30.175 1.00 . A A . 502 ILE HG13 1 1
18 23635 1 1 47 ILE HG21 H 29.412 24.425 32.869 1.00 . A A . 502 ILE HG21 1 1
18 23636 1 1 47 ILE HG22 H 30.082 26.007 33.286 1.00 . A A . 502 ILE HG22 1 1
18 23637 1 1 47 ILE HG23 H 28.359 25.851 32.936 1.00 . A A . 502 ILE HG23 1 1
18 23638 1 1 47 ILE N N 29.658 27.644 29.526 1.00 . A A . 502 ILE N 1 1
18 23639 1 1 47 ILE O O 31.849 27.834 31.437 1.00 . A A . 502 ILE O 1 1
18 23640 1 1 48 ASN C C 31.968 30.709 32.122 1.00 . A A . 503 ASN C 1 1
18 23641 1 1 48 ASN CA C 31.118 29.961 33.171 1.00 . A A . 503 ASN CA 1 1
18 23642 1 1 48 ASN CB C 31.898 29.349 34.360 1.00 . A A . 503 ASN CB 1 1
18 23643 1 1 48 ASN CG C 31.031 28.805 35.495 1.00 . A A . 503 ASN CG 1 1
18 23644 1 1 48 ASN H H 29.251 29.075 32.688 1.00 . A A . 503 ASN H 1 1
18 23645 1 1 48 ASN HA H 30.456 30.717 33.575 1.00 . A A . 503 ASN HA 1 1
18 23646 1 1 48 ASN HB2 H 32.545 28.547 34.009 1.00 . A A . 503 ASN HB2 1 1
18 23647 1 1 48 ASN HB3 H 32.537 30.123 34.782 1.00 . A A . 503 ASN HB3 1 1
18 23648 1 1 48 ASN HD21 H 32.562 28.832 36.825 1.00 . A A . 503 ASN HD21 1 1
18 23649 1 1 48 ASN HD22 H 31.025 28.192 37.373 1.00 . A A . 503 ASN HD22 1 1
18 23650 1 1 48 ASN N N 30.249 28.972 32.539 1.00 . A A . 503 ASN N 1 1
18 23651 1 1 48 ASN ND2 N 31.576 28.652 36.674 1.00 . A A . 503 ASN ND2 1 1
18 23652 1 1 48 ASN O O 33.175 30.897 32.285 1.00 . A A . 503 ASN O 1 1
18 23653 1 1 48 ASN OD1 O 29.866 28.471 35.350 1.00 . A A . 503 ASN OD1 1 1
18 23654 1 1 49 GLY C C 32.756 30.808 28.920 1.00 . A A . 504 GLY C 1 1
18 23655 1 1 49 GLY CA C 31.983 31.745 29.856 1.00 . A A . 504 GLY CA 1 1
18 23656 1 1 49 GLY H H 30.375 30.832 30.878 1.00 . A A . 504 GLY H 1 1
18 23657 1 1 49 GLY HA2 H 31.214 32.256 29.278 1.00 . A A . 504 GLY HA2 1 1
18 23658 1 1 49 GLY HA3 H 32.672 32.485 30.252 1.00 . A A . 504 GLY HA3 1 1
18 23659 1 1 49 GLY N N 31.352 31.064 30.987 1.00 . A A . 504 GLY N 1 1
18 23660 1 1 49 GLY O O 33.140 31.208 27.823 1.00 . A A . 504 GLY O 1 1
18 23661 1 1 50 THR C C 32.904 27.909 27.421 1.00 . A A . 505 THR C 1 1
18 23662 1 1 50 THR CA C 33.673 28.526 28.579 1.00 . A A . 505 THR CA 1 1
18 23663 1 1 50 THR CB C 34.313 27.433 29.462 1.00 . A A . 505 THR CB 1 1
18 23664 1 1 50 THR CG2 C 35.626 26.935 28.866 1.00 . A A . 505 THR CG2 1 1
18 23665 1 1 50 THR H H 32.512 29.265 30.190 1.00 . A A . 505 THR H 1 1
18 23666 1 1 50 THR HA H 34.497 29.080 28.143 1.00 . A A . 505 THR HA 1 1
18 23667 1 1 50 THR HB H 33.621 26.595 29.525 1.00 . A A . 505 THR HB 1 1
18 23668 1 1 50 THR HG1 H 33.693 27.887 31.220 1.00 . A A . 505 THR HG1 1 1
18 23669 1 1 50 THR HG21 H 35.450 26.560 27.858 1.00 . A A . 505 THR HG21 1 1
18 23670 1 1 50 THR HG22 H 36.023 26.126 29.477 1.00 . A A . 505 THR HG22 1 1
18 23671 1 1 50 THR HG23 H 36.352 27.749 28.829 1.00 . A A . 505 THR HG23 1 1
18 23672 1 1 50 THR N N 32.935 29.547 29.321 1.00 . A A . 505 THR N 1 1
18 23673 1 1 50 THR O O 31.970 27.147 27.654 1.00 . A A . 505 THR O 1 1
18 23674 1 1 50 THR OG1 O 34.565 27.845 30.790 1.00 . A A . 505 THR OG1 1 1
18 23675 1 1 51 ASP C C 32.708 26.425 24.504 1.00 . A A . 506 ASP C 1 1
18 23676 1 1 51 ASP CA C 32.528 27.880 24.971 1.00 . A A . 506 ASP CA 1 1
18 23677 1 1 51 ASP CB C 32.689 28.893 23.818 1.00 . A A . 506 ASP CB 1 1
18 23678 1 1 51 ASP CG C 34.079 29.518 23.705 1.00 . A A . 506 ASP CG 1 1
18 23679 1 1 51 ASP H H 33.972 28.976 26.086 1.00 . A A . 506 ASP H 1 1
18 23680 1 1 51 ASP HA H 31.472 27.964 25.242 1.00 . A A . 506 ASP HA 1 1
18 23681 1 1 51 ASP HB2 H 32.416 28.418 22.874 1.00 . A A . 506 ASP HB2 1 1
18 23682 1 1 51 ASP HB3 H 31.988 29.709 23.981 1.00 . A A . 506 ASP HB3 1 1
18 23683 1 1 51 ASP N N 33.250 28.271 26.188 1.00 . A A . 506 ASP N 1 1
18 23684 1 1 51 ASP O O 33.826 25.980 24.228 1.00 . A A . 506 ASP O 1 1
18 23685 1 1 51 ASP OD1 O 34.507 30.231 24.642 1.00 . A A . 506 ASP OD1 1 1
18 23686 1 1 51 ASP OD2 O 34.785 29.296 22.694 1.00 . A A . 506 ASP OD2 1 1
18 23687 1 1 52 TYR C C 30.428 23.958 22.922 1.00 . A A . 507 TYR C 1 1
18 23688 1 1 52 TYR CA C 31.474 24.292 24.011 1.00 . A A . 507 TYR CA 1 1
18 23689 1 1 52 TYR CB C 31.353 23.458 25.306 1.00 . A A . 507 TYR CB 1 1
18 23690 1 1 52 TYR CD1 C 32.536 24.049 27.495 1.00 . A A . 507 TYR CD1 1 1
18 23691 1 1 52 TYR CD2 C 33.770 22.817 25.798 1.00 . A A . 507 TYR CD2 1 1
18 23692 1 1 52 TYR CE1 C 33.651 23.974 28.355 1.00 . A A . 507 TYR CE1 1 1
18 23693 1 1 52 TYR CE2 C 34.888 22.744 26.655 1.00 . A A . 507 TYR CE2 1 1
18 23694 1 1 52 TYR CG C 32.583 23.453 26.214 1.00 . A A . 507 TYR CG 1 1
18 23695 1 1 52 TYR CZ C 34.828 23.317 27.943 1.00 . A A . 507 TYR CZ 1 1
18 23696 1 1 52 TYR H H 30.728 26.178 24.667 1.00 . A A . 507 TYR H 1 1
18 23697 1 1 52 TYR HA H 32.396 23.967 23.527 1.00 . A A . 507 TYR HA 1 1
18 23698 1 1 52 TYR HB2 H 30.487 23.801 25.873 1.00 . A A . 507 TYR HB2 1 1
18 23699 1 1 52 TYR HB3 H 31.159 22.420 25.031 1.00 . A A . 507 TYR HB3 1 1
18 23700 1 1 52 TYR HD1 H 31.642 24.562 27.834 1.00 . A A . 507 TYR HD1 1 1
18 23701 1 1 52 TYR HD2 H 33.819 22.377 24.816 1.00 . A A . 507 TYR HD2 1 1
18 23702 1 1 52 TYR HE1 H 33.602 24.395 29.346 1.00 . A A . 507 TYR HE1 1 1
18 23703 1 1 52 TYR HE2 H 35.790 22.245 26.328 1.00 . A A . 507 TYR HE2 1 1
18 23704 1 1 52 TYR HH H 36.384 22.386 28.644 1.00 . A A . 507 TYR HH 1 1
18 23705 1 1 52 TYR N N 31.584 25.717 24.363 1.00 . A A . 507 TYR N 1 1
18 23706 1 1 52 TYR O O 30.153 22.795 22.643 1.00 . A A . 507 TYR O 1 1
18 23707 1 1 52 TYR OH O 35.885 23.211 28.799 1.00 . A A . 507 TYR OH 1 1
18 23708 1 1 53 THR C C 28.611 23.894 20.263 1.00 . A A . 508 THR C 1 1
18 23709 1 1 53 THR CA C 28.703 24.959 21.359 1.00 . A A . 508 THR CA 1 1
18 23710 1 1 53 THR CB C 28.431 26.359 20.786 1.00 . A A . 508 THR CB 1 1
18 23711 1 1 53 THR CG2 C 29.095 26.676 19.451 1.00 . A A . 508 THR CG2 1 1
18 23712 1 1 53 THR H H 30.226 25.899 22.541 1.00 . A A . 508 THR H 1 1
18 23713 1 1 53 THR HA H 27.851 24.735 21.996 1.00 . A A . 508 THR HA 1 1
18 23714 1 1 53 THR HB H 28.756 27.101 21.516 1.00 . A A . 508 THR HB 1 1
18 23715 1 1 53 THR HG1 H 26.875 26.491 19.635 1.00 . A A . 508 THR HG1 1 1
18 23716 1 1 53 THR HG21 H 30.172 26.541 19.539 1.00 . A A . 508 THR HG21 1 1
18 23717 1 1 53 THR HG22 H 28.877 27.712 19.189 1.00 . A A . 508 THR HG22 1 1
18 23718 1 1 53 THR HG23 H 28.710 26.028 18.664 1.00 . A A . 508 THR HG23 1 1
18 23719 1 1 53 THR N N 29.879 24.991 22.267 1.00 . A A . 508 THR N 1 1
18 23720 1 1 53 THR O O 27.518 23.494 19.864 1.00 . A A . 508 THR O 1 1
18 23721 1 1 53 THR OG1 O 27.058 26.529 20.589 1.00 . A A . 508 THR OG1 1 1
18 23722 1 1 54 ASN C C 30.789 21.229 19.140 1.00 . A A . 509 ASN C 1 1
18 23723 1 1 54 ASN CA C 29.905 22.436 18.721 1.00 . A A . 509 ASN CA 1 1
18 23724 1 1 54 ASN CB C 30.320 23.193 17.443 1.00 . A A . 509 ASN CB 1 1
18 23725 1 1 54 ASN CG C 30.389 22.339 16.189 1.00 . A A . 509 ASN CG 1 1
18 23726 1 1 54 ASN H H 30.595 23.855 20.179 1.00 . A A . 509 ASN H 1 1
18 23727 1 1 54 ASN HA H 28.923 22.005 18.527 1.00 . A A . 509 ASN HA 1 1
18 23728 1 1 54 ASN HB2 H 29.603 23.993 17.259 1.00 . A A . 509 ASN HB2 1 1
18 23729 1 1 54 ASN HB3 H 31.291 23.656 17.601 1.00 . A A . 509 ASN HB3 1 1
18 23730 1 1 54 ASN HD21 H 28.384 22.417 15.896 1.00 . A A . 509 ASN HD21 1 1
18 23731 1 1 54 ASN HD22 H 29.339 21.608 14.654 1.00 . A A . 509 ASN HD22 1 1
18 23732 1 1 54 ASN N N 29.765 23.432 19.790 1.00 . A A . 509 ASN N 1 1
18 23733 1 1 54 ASN ND2 N 29.272 22.075 15.551 1.00 . A A . 509 ASN ND2 1 1
18 23734 1 1 54 ASN O O 31.333 20.517 18.293 1.00 . A A . 509 ASN O 1 1
18 23735 1 1 54 ASN OD1 O 31.459 21.969 15.724 1.00 . A A . 509 ASN OD1 1 1
18 23736 1 1 55 VAL C C 31.023 19.153 22.192 1.00 . A A . 510 VAL C 1 1
18 23737 1 1 55 VAL CA C 31.719 19.859 21.005 1.00 . A A . 510 VAL CA 1 1
18 23738 1 1 55 VAL CB C 33.189 20.297 21.217 1.00 . A A . 510 VAL CB 1 1
18 23739 1 1 55 VAL CG1 C 33.385 21.121 22.490 1.00 . A A . 510 VAL CG1 1 1
18 23740 1 1 55 VAL CG2 C 34.204 19.150 21.221 1.00 . A A . 510 VAL CG2 1 1
18 23741 1 1 55 VAL H H 30.573 21.667 21.118 1.00 . A A . 510 VAL H 1 1
18 23742 1 1 55 VAL HA H 31.751 19.096 20.227 1.00 . A A . 510 VAL HA 1 1
18 23743 1 1 55 VAL HB H 33.466 20.931 20.373 1.00 . A A . 510 VAL HB 1 1
18 23744 1 1 55 VAL HG11 H 32.741 21.995 22.451 1.00 . A A . 510 VAL HG11 1 1
18 23745 1 1 55 VAL HG12 H 33.146 20.534 23.375 1.00 . A A . 510 VAL HG12 1 1
18 23746 1 1 55 VAL HG13 H 34.421 21.449 22.547 1.00 . A A . 510 VAL HG13 1 1
18 23747 1 1 55 VAL HG21 H 33.997 18.459 20.402 1.00 . A A . 510 VAL HG21 1 1
18 23748 1 1 55 VAL HG22 H 35.199 19.568 21.071 1.00 . A A . 510 VAL HG22 1 1
18 23749 1 1 55 VAL HG23 H 34.209 18.620 22.171 1.00 . A A . 510 VAL HG23 1 1
18 23750 1 1 55 VAL N N 30.964 21.001 20.451 1.00 . A A . 510 VAL N 1 1
18 23751 1 1 55 VAL O O 29.843 19.381 22.478 1.00 . A A . 510 VAL O 1 1
18 23752 1 1 56 TRP C C 32.201 18.088 25.272 1.00 . A A . 511 TRP C 1 1
18 23753 1 1 56 TRP CA C 31.298 17.607 24.123 1.00 . A A . 511 TRP CA 1 1
18 23754 1 1 56 TRP CB C 31.333 16.076 23.987 1.00 . A A . 511 TRP CB 1 1
18 23755 1 1 56 TRP CD1 C 33.425 15.320 22.758 1.00 . A A . 511 TRP CD1 1 1
18 23756 1 1 56 TRP CD2 C 33.603 15.089 24.980 1.00 . A A . 511 TRP CD2 1 1
18 23757 1 1 56 TRP CE2 C 34.843 14.663 24.419 1.00 . A A . 511 TRP CE2 1 1
18 23758 1 1 56 TRP CE3 C 33.491 15.043 26.389 1.00 . A A . 511 TRP CE3 1 1
18 23759 1 1 56 TRP CG C 32.695 15.451 23.890 1.00 . A A . 511 TRP CG 1 1
18 23760 1 1 56 TRP CH2 C 35.763 14.164 26.605 1.00 . A A . 511 TRP CH2 1 1
18 23761 1 1 56 TRP CZ2 C 35.907 14.200 25.208 1.00 . A A . 511 TRP CZ2 1 1
18 23762 1 1 56 TRP CZ3 C 34.560 14.595 27.190 1.00 . A A . 511 TRP CZ3 1 1
18 23763 1 1 56 TRP H H 32.658 18.036 22.563 1.00 . A A . 511 TRP H 1 1
18 23764 1 1 56 TRP HA H 30.279 17.902 24.367 1.00 . A A . 511 TRP HA 1 1
18 23765 1 1 56 TRP HB2 H 30.833 15.648 24.857 1.00 . A A . 511 TRP HB2 1 1
18 23766 1 1 56 TRP HB3 H 30.751 15.784 23.111 1.00 . A A . 511 TRP HB3 1 1
18 23767 1 1 56 TRP HD1 H 33.073 15.552 21.758 1.00 . A A . 511 TRP HD1 1 1
18 23768 1 1 56 TRP HE1 H 35.373 14.573 22.359 1.00 . A A . 511 TRP HE1 1 1
18 23769 1 1 56 TRP HE3 H 32.566 15.349 26.854 1.00 . A A . 511 TRP HE3 1 1
18 23770 1 1 56 TRP HH2 H 36.574 13.805 27.226 1.00 . A A . 511 TRP HH2 1 1
18 23771 1 1 56 TRP HZ2 H 36.824 13.869 24.741 1.00 . A A . 511 TRP HZ2 1 1
18 23772 1 1 56 TRP HZ3 H 34.452 14.581 28.266 1.00 . A A . 511 TRP HZ3 1 1
18 23773 1 1 56 TRP N N 31.711 18.222 22.856 1.00 . A A . 511 TRP N 1 1
18 23774 1 1 56 TRP NE1 N 34.676 14.818 23.063 1.00 . A A . 511 TRP NE1 1 1
18 23775 1 1 56 TRP O O 33.369 18.437 25.060 1.00 . A A . 511 TRP O 1 1
18 23776 1 1 57 VAL C C 31.756 17.667 28.935 1.00 . A A . 512 VAL C 1 1
18 23777 1 1 57 VAL CA C 32.382 18.389 27.738 1.00 . A A . 512 VAL CA 1 1
18 23778 1 1 57 VAL CB C 32.478 19.914 27.958 1.00 . A A . 512 VAL CB 1 1
18 23779 1 1 57 VAL CG1 C 31.119 20.562 28.244 1.00 . A A . 512 VAL CG1 1 1
18 23780 1 1 57 VAL CG2 C 33.430 20.247 29.110 1.00 . A A . 512 VAL CG2 1 1
18 23781 1 1 57 VAL H H 30.682 17.824 26.587 1.00 . A A . 512 VAL H 1 1
18 23782 1 1 57 VAL HA H 33.401 18.015 27.632 1.00 . A A . 512 VAL HA 1 1
18 23783 1 1 57 VAL HB H 32.879 20.371 27.053 1.00 . A A . 512 VAL HB 1 1
18 23784 1 1 57 VAL HG11 H 30.712 20.180 29.181 1.00 . A A . 512 VAL HG11 1 1
18 23785 1 1 57 VAL HG12 H 31.238 21.641 28.321 1.00 . A A . 512 VAL HG12 1 1
18 23786 1 1 57 VAL HG13 H 30.430 20.341 27.432 1.00 . A A . 512 VAL HG13 1 1
18 23787 1 1 57 VAL HG21 H 33.045 19.854 30.049 1.00 . A A . 512 VAL HG21 1 1
18 23788 1 1 57 VAL HG22 H 34.416 19.828 28.908 1.00 . A A . 512 VAL HG22 1 1
18 23789 1 1 57 VAL HG23 H 33.520 21.326 29.210 1.00 . A A . 512 VAL HG23 1 1
18 23790 1 1 57 VAL N N 31.662 18.081 26.493 1.00 . A A . 512 VAL N 1 1
18 23791 1 1 57 VAL O O 30.536 17.594 29.059 1.00 . A A . 512 VAL O 1 1
18 23792 1 1 58 ALA C C 31.870 17.423 32.188 1.00 . A A . 513 ALA C 1 1
18 23793 1 1 58 ALA CA C 32.140 16.438 31.037 1.00 . A A . 513 ALA CA 1 1
18 23794 1 1 58 ALA CB C 33.197 15.402 31.424 1.00 . A A . 513 ALA CB 1 1
18 23795 1 1 58 ALA H H 33.576 17.227 29.664 1.00 . A A . 513 ALA H 1 1
18 23796 1 1 58 ALA HA H 31.213 15.902 30.834 1.00 . A A . 513 ALA HA 1 1
18 23797 1 1 58 ALA HB1 H 32.836 14.799 32.255 1.00 . A A . 513 ALA HB1 1 1
18 23798 1 1 58 ALA HB2 H 33.399 14.749 30.577 1.00 . A A . 513 ALA HB2 1 1
18 23799 1 1 58 ALA HB3 H 34.111 15.909 31.724 1.00 . A A . 513 ALA HB3 1 1
18 23800 1 1 58 ALA N N 32.580 17.112 29.816 1.00 . A A . 513 ALA N 1 1
18 23801 1 1 58 ALA O O 32.505 18.469 32.301 1.00 . A A . 513 ALA O 1 1
18 23802 1 1 59 GLN C C 31.863 18.094 35.207 1.00 . A A . 514 GLN C 1 1
18 23803 1 1 59 GLN CA C 30.637 17.859 34.289 1.00 . A A . 514 GLN CA 1 1
18 23804 1 1 59 GLN CB C 29.494 17.142 35.033 1.00 . A A . 514 GLN CB 1 1
18 23805 1 1 59 GLN CD C 27.728 17.317 33.113 1.00 . A A . 514 GLN CD 1 1
18 23806 1 1 59 GLN CG C 28.440 16.449 34.150 1.00 . A A . 514 GLN CG 1 1
18 23807 1 1 59 GLN H H 30.450 16.214 32.947 1.00 . A A . 514 GLN H 1 1
18 23808 1 1 59 GLN HA H 30.278 18.831 33.949 1.00 . A A . 514 GLN HA 1 1
18 23809 1 1 59 GLN HB2 H 29.929 16.356 35.647 1.00 . A A . 514 GLN HB2 1 1
18 23810 1 1 59 GLN HB3 H 28.996 17.847 35.696 1.00 . A A . 514 GLN HB3 1 1
18 23811 1 1 59 GLN HE21 H 25.905 16.444 33.429 1.00 . A A . 514 GLN HE21 1 1
18 23812 1 1 59 GLN HE22 H 26.037 17.688 32.183 1.00 . A A . 514 GLN HE22 1 1
18 23813 1 1 59 GLN HG2 H 28.920 15.626 33.629 1.00 . A A . 514 GLN HG2 1 1
18 23814 1 1 59 GLN HG3 H 27.705 15.999 34.804 1.00 . A A . 514 GLN HG3 1 1
18 23815 1 1 59 GLN N N 30.992 17.050 33.113 1.00 . A A . 514 GLN N 1 1
18 23816 1 1 59 GLN NE2 N 26.453 17.121 32.892 1.00 . A A . 514 GLN NE2 1 1
18 23817 1 1 59 GLN O O 32.094 19.201 35.701 1.00 . A A . 514 GLN O 1 1
18 23818 1 1 59 GLN OE1 O 28.306 18.104 32.383 1.00 . A A . 514 GLN OE1 1 1
18 23819 1 1 60 HIS C C 35.060 18.113 35.263 1.00 . A A . 515 HIS C 1 1
18 23820 1 1 60 HIS CA C 34.055 17.165 35.977 1.00 . A A . 515 HIS CA 1 1
18 23821 1 1 60 HIS CB C 34.597 15.725 36.060 1.00 . A A . 515 HIS CB 1 1
18 23822 1 1 60 HIS CD2 C 37.123 15.410 35.713 1.00 . A A . 515 HIS CD2 1 1
18 23823 1 1 60 HIS CE1 C 37.811 15.399 37.800 1.00 . A A . 515 HIS CE1 1 1
18 23824 1 1 60 HIS CG C 36.029 15.588 36.518 1.00 . A A . 515 HIS CG 1 1
18 23825 1 1 60 HIS H H 32.417 16.177 34.996 1.00 . A A . 515 HIS H 1 1
18 23826 1 1 60 HIS HA H 33.931 17.538 36.993 1.00 . A A . 515 HIS HA 1 1
18 23827 1 1 60 HIS HB2 H 33.961 15.152 36.738 1.00 . A A . 515 HIS HB2 1 1
18 23828 1 1 60 HIS HB3 H 34.516 15.267 35.076 1.00 . A A . 515 HIS HB3 1 1
18 23829 1 1 60 HIS HD1 H 35.898 15.550 38.655 1.00 . A A . 515 HIS HD1 1 1
18 23830 1 1 60 HIS HD2 H 37.115 15.359 34.632 1.00 . A A . 515 HIS HD2 1 1
18 23831 1 1 60 HIS HE1 H 38.442 15.345 38.678 1.00 . A A . 515 HIS HE1 1 1
18 23832 1 1 60 HIS N N 32.730 17.084 35.337 1.00 . A A . 515 HIS N 1 1
18 23833 1 1 60 HIS ND1 N 36.479 15.568 37.819 1.00 . A A . 515 HIS ND1 1 1
18 23834 1 1 60 HIS NE2 N 38.252 15.304 36.535 1.00 . A A . 515 HIS NE2 1 1
18 23835 1 1 60 HIS O O 36.027 18.581 35.874 1.00 . A A . 515 HIS O 1 1
18 23836 1 1 61 GLN C C 35.653 20.794 33.403 1.00 . A A . 516 GLN C 1 1
18 23837 1 1 61 GLN CA C 35.791 19.272 33.188 1.00 . A A . 516 GLN CA 1 1
18 23838 1 1 61 GLN CB C 35.709 18.922 31.691 1.00 . A A . 516 GLN CB 1 1
18 23839 1 1 61 GLN CD C 36.447 17.436 29.819 1.00 . A A . 516 GLN CD 1 1
18 23840 1 1 61 GLN CG C 36.515 17.673 31.323 1.00 . A A . 516 GLN CG 1 1
18 23841 1 1 61 GLN H H 34.003 18.122 33.529 1.00 . A A . 516 GLN H 1 1
18 23842 1 1 61 GLN HA H 36.807 19.041 33.504 1.00 . A A . 516 GLN HA 1 1
18 23843 1 1 61 GLN HB2 H 34.679 18.785 31.387 1.00 . A A . 516 GLN HB2 1 1
18 23844 1 1 61 GLN HB3 H 36.101 19.743 31.095 1.00 . A A . 516 GLN HB3 1 1
18 23845 1 1 61 GLN HE21 H 38.436 17.708 29.567 1.00 . A A . 516 GLN HE21 1 1
18 23846 1 1 61 GLN HE22 H 37.478 17.317 28.119 1.00 . A A . 516 GLN HE22 1 1
18 23847 1 1 61 GLN HG2 H 37.549 17.812 31.629 1.00 . A A . 516 GLN HG2 1 1
18 23848 1 1 61 GLN HG3 H 36.126 16.803 31.846 1.00 . A A . 516 GLN HG3 1 1
18 23849 1 1 61 GLN N N 34.866 18.429 33.976 1.00 . A A . 516 GLN N 1 1
18 23850 1 1 61 GLN NE2 N 37.542 17.551 29.104 1.00 . A A . 516 GLN NE2 1 1
18 23851 1 1 61 GLN O O 36.403 21.559 32.782 1.00 . A A . 516 GLN O 1 1
18 23852 1 1 61 GLN OE1 O 35.392 17.196 29.254 1.00 . A A . 516 GLN OE1 1 1
18 23853 1 1 62 ILE C C 34.355 23.128 35.849 1.00 . A A . 517 ILE C 1 1
18 23854 1 1 62 ILE CA C 34.373 22.678 34.375 1.00 . A A . 517 ILE CA 1 1
18 23855 1 1 62 ILE CB C 33.027 22.990 33.676 1.00 . A A . 517 ILE CB 1 1
18 23856 1 1 62 ILE CD1 C 31.585 22.544 31.563 1.00 . A A . 517 ILE CD1 1 1
18 23857 1 1 62 ILE CG1 C 32.862 22.222 32.337 1.00 . A A . 517 ILE CG1 1 1
18 23858 1 1 62 ILE CG2 C 32.918 24.516 33.499 1.00 . A A . 517 ILE CG2 1 1
18 23859 1 1 62 ILE H H 34.104 20.585 34.705 1.00 . A A . 517 ILE H 1 1
18 23860 1 1 62 ILE HA H 35.137 23.249 33.855 1.00 . A A . 517 ILE HA 1 1
18 23861 1 1 62 ILE HB H 32.215 22.667 34.333 1.00 . A A . 517 ILE HB 1 1
18 23862 1 1 62 ILE HD11 H 31.439 21.799 30.786 1.00 . A A . 517 ILE HD11 1 1
18 23863 1 1 62 ILE HD12 H 30.724 22.525 32.232 1.00 . A A . 517 ILE HD12 1 1
18 23864 1 1 62 ILE HD13 H 31.680 23.518 31.092 1.00 . A A . 517 ILE HD13 1 1
18 23865 1 1 62 ILE HG12 H 33.718 22.430 31.692 1.00 . A A . 517 ILE HG12 1 1
18 23866 1 1 62 ILE HG13 H 32.839 21.148 32.536 1.00 . A A . 517 ILE HG13 1 1
18 23867 1 1 62 ILE HG21 H 32.992 25.025 34.464 1.00 . A A . 517 ILE HG21 1 1
18 23868 1 1 62 ILE HG22 H 33.710 24.878 32.843 1.00 . A A . 517 ILE HG22 1 1
18 23869 1 1 62 ILE HG23 H 31.960 24.776 33.063 1.00 . A A . 517 ILE HG23 1 1
18 23870 1 1 62 ILE N N 34.713 21.251 34.243 1.00 . A A . 517 ILE N 1 1
18 23871 1 1 62 ILE O O 33.703 22.468 36.665 1.00 . A A . 517 ILE O 1 1
18 23872 1 1 63 PRO C C 33.648 25.298 38.039 1.00 . A A . 518 PRO C 1 1
18 23873 1 1 63 PRO CA C 35.010 24.761 37.588 1.00 . A A . 518 PRO CA 1 1
18 23874 1 1 63 PRO CB C 36.037 25.892 37.600 1.00 . A A . 518 PRO CB 1 1
18 23875 1 1 63 PRO CD C 35.812 25.120 35.363 1.00 . A A . 518 PRO CD 1 1
18 23876 1 1 63 PRO CG C 36.037 26.395 36.163 1.00 . A A . 518 PRO CG 1 1
18 23877 1 1 63 PRO HA H 35.329 23.978 38.277 1.00 . A A . 518 PRO HA 1 1
18 23878 1 1 63 PRO HB2 H 35.772 26.685 38.296 1.00 . A A . 518 PRO HB2 1 1
18 23879 1 1 63 PRO HB3 H 37.010 25.477 37.833 1.00 . A A . 518 PRO HB3 1 1
18 23880 1 1 63 PRO HD2 H 35.309 25.365 34.430 1.00 . A A . 518 PRO HD2 1 1
18 23881 1 1 63 PRO HD3 H 36.769 24.646 35.152 1.00 . A A . 518 PRO HD3 1 1
18 23882 1 1 63 PRO HG2 H 35.195 27.069 36.010 1.00 . A A . 518 PRO HG2 1 1
18 23883 1 1 63 PRO HG3 H 36.981 26.875 35.905 1.00 . A A . 518 PRO HG3 1 1
18 23884 1 1 63 PRO N N 35.011 24.248 36.217 1.00 . A A . 518 PRO N 1 1
18 23885 1 1 63 PRO O O 32.918 25.901 37.253 1.00 . A A . 518 PRO O 1 1
18 23886 1 1 64 ALA C C 32.551 27.322 40.217 1.00 . A A . 519 ALA C 1 1
18 23887 1 1 64 ALA CA C 32.225 25.834 39.975 1.00 . A A . 519 ALA CA 1 1
18 23888 1 1 64 ALA CB C 31.891 25.123 41.296 1.00 . A A . 519 ALA CB 1 1
18 23889 1 1 64 ALA H H 34.024 24.689 39.919 1.00 . A A . 519 ALA H 1 1
18 23890 1 1 64 ALA HA H 31.350 25.778 39.324 1.00 . A A . 519 ALA HA 1 1
18 23891 1 1 64 ALA HB1 H 32.744 25.170 41.974 1.00 . A A . 519 ALA HB1 1 1
18 23892 1 1 64 ALA HB2 H 31.037 25.605 41.777 1.00 . A A . 519 ALA HB2 1 1
18 23893 1 1 64 ALA HB3 H 31.641 24.080 41.103 1.00 . A A . 519 ALA HB3 1 1
18 23894 1 1 64 ALA N N 33.342 25.144 39.327 1.00 . A A . 519 ALA N 1 1
18 23895 1 1 64 ALA O O 33.718 27.731 40.275 1.00 . A A . 519 ALA O 1 1
18 23896 1 1 65 ALA C C 32.257 29.384 42.443 1.00 . A A . 520 ALA C 1 1
18 23897 1 1 65 ALA CA C 31.689 29.470 41.023 1.00 . A A . 520 ALA CA 1 1
18 23898 1 1 65 ALA CB C 30.319 30.151 41.036 1.00 . A A . 520 ALA CB 1 1
18 23899 1 1 65 ALA H H 30.576 27.786 40.349 1.00 . A A . 520 ALA H 1 1
18 23900 1 1 65 ALA HA H 32.383 30.056 40.423 1.00 . A A . 520 ALA HA 1 1
18 23901 1 1 65 ALA HB1 H 30.416 31.184 41.364 1.00 . A A . 520 ALA HB1 1 1
18 23902 1 1 65 ALA HB2 H 29.909 30.123 40.029 1.00 . A A . 520 ALA HB2 1 1
18 23903 1 1 65 ALA HB3 H 29.636 29.624 41.702 1.00 . A A . 520 ALA HB3 1 1
18 23904 1 1 65 ALA N N 31.525 28.143 40.435 1.00 . A A . 520 ALA N 1 1
18 23905 1 1 65 ALA O O 32.055 28.381 43.127 1.00 . A A . 520 ALA O 1 1
18 23906 1 1 66 SER C C 32.093 30.439 45.306 1.00 . A A . 521 SER C 1 1
18 23907 1 1 66 SER CA C 33.290 30.548 44.343 1.00 . A A . 521 SER CA 1 1
18 23908 1 1 66 SER CB C 34.089 31.835 44.595 1.00 . A A . 521 SER CB 1 1
18 23909 1 1 66 SER H H 33.052 31.250 42.325 1.00 . A A . 521 SER H 1 1
18 23910 1 1 66 SER HA H 33.937 29.699 44.554 1.00 . A A . 521 SER HA 1 1
18 23911 1 1 66 SER HB2 H 33.486 32.704 44.328 1.00 . A A . 521 SER HB2 1 1
18 23912 1 1 66 SER HB3 H 34.339 31.897 45.655 1.00 . A A . 521 SER HB3 1 1
18 23913 1 1 66 SER HG H 35.069 31.825 42.894 1.00 . A A . 521 SER HG 1 1
18 23914 1 1 66 SER N N 32.879 30.459 42.933 1.00 . A A . 521 SER N 1 1
18 23915 1 1 66 SER O O 32.231 29.919 46.415 1.00 . A A . 521 SER O 1 1
18 23916 1 1 66 SER OG O 35.296 31.833 43.843 1.00 . A A . 521 SER OG 1 1
18 23917 1 1 67 ASP C C 29.013 29.258 45.418 1.00 . A A . 522 ASP C 1 1
18 23918 1 1 67 ASP CA C 29.616 30.689 45.553 1.00 . A A . 522 ASP CA 1 1
18 23919 1 1 67 ASP CB C 28.686 31.773 44.977 1.00 . A A . 522 ASP CB 1 1
18 23920 1 1 67 ASP CG C 27.358 31.990 45.711 1.00 . A A . 522 ASP CG 1 1
18 23921 1 1 67 ASP H H 30.897 31.362 43.984 1.00 . A A . 522 ASP H 1 1
18 23922 1 1 67 ASP HA H 29.784 30.885 46.612 1.00 . A A . 522 ASP HA 1 1
18 23923 1 1 67 ASP HB2 H 29.219 32.724 44.993 1.00 . A A . 522 ASP HB2 1 1
18 23924 1 1 67 ASP HB3 H 28.474 31.529 43.934 1.00 . A A . 522 ASP HB3 1 1
18 23925 1 1 67 ASP N N 30.900 30.841 44.850 1.00 . A A . 522 ASP N 1 1
18 23926 1 1 67 ASP O O 28.103 28.891 46.167 1.00 . A A . 522 ASP O 1 1
18 23927 1 1 67 ASP OD1 O 27.180 31.517 46.861 1.00 . A A . 522 ASP OD1 1 1
18 23928 1 1 67 ASP OD2 O 26.485 32.672 45.130 1.00 . A A . 522 ASP OD2 1 1
18 23929 1 1 68 GLY C C 28.394 26.342 43.497 1.00 . A A . 523 GLY C 1 1
18 23930 1 1 68 GLY CA C 29.356 26.948 44.531 1.00 . A A . 523 GLY CA 1 1
18 23931 1 1 68 GLY H H 30.302 28.763 43.946 1.00 . A A . 523 GLY H 1 1
18 23932 1 1 68 GLY HA2 H 30.334 26.500 44.353 1.00 . A A . 523 GLY HA2 1 1
18 23933 1 1 68 GLY HA3 H 29.037 26.619 45.517 1.00 . A A . 523 GLY HA3 1 1
18 23934 1 1 68 GLY N N 29.541 28.413 44.519 1.00 . A A . 523 GLY N 1 1
18 23935 1 1 68 GLY O O 27.905 25.229 43.708 1.00 . A A . 523 GLY O 1 1
18 23936 1 1 69 TYR C C 27.868 26.904 39.892 1.00 . A A . 524 TYR C 1 1
18 23937 1 1 69 TYR CA C 27.283 26.574 41.274 1.00 . A A . 524 TYR CA 1 1
18 23938 1 1 69 TYR CB C 25.854 27.090 41.452 1.00 . A A . 524 TYR CB 1 1
18 23939 1 1 69 TYR CD1 C 25.699 29.376 40.387 1.00 . A A . 524 TYR CD1 1 1
18 23940 1 1 69 TYR CD2 C 25.433 29.197 42.803 1.00 . A A . 524 TYR CD2 1 1
18 23941 1 1 69 TYR CE1 C 25.457 30.759 40.463 1.00 . A A . 524 TYR CE1 1 1
18 23942 1 1 69 TYR CE2 C 25.188 30.580 42.877 1.00 . A A . 524 TYR CE2 1 1
18 23943 1 1 69 TYR CG C 25.681 28.592 41.554 1.00 . A A . 524 TYR CG 1 1
18 23944 1 1 69 TYR CZ C 25.194 31.369 41.707 1.00 . A A . 524 TYR CZ 1 1
18 23945 1 1 69 TYR H H 28.443 27.988 42.333 1.00 . A A . 524 TYR H 1 1
18 23946 1 1 69 TYR HA H 27.212 25.487 41.307 1.00 . A A . 524 TYR HA 1 1
18 23947 1 1 69 TYR HB2 H 25.210 26.708 40.661 1.00 . A A . 524 TYR HB2 1 1
18 23948 1 1 69 TYR HB3 H 25.526 26.665 42.393 1.00 . A A . 524 TYR HB3 1 1
18 23949 1 1 69 TYR HD1 H 25.880 28.912 39.427 1.00 . A A . 524 TYR HD1 1 1
18 23950 1 1 69 TYR HD2 H 25.401 28.596 43.700 1.00 . A A . 524 TYR HD2 1 1
18 23951 1 1 69 TYR HE1 H 25.463 31.356 39.567 1.00 . A A . 524 TYR HE1 1 1
18 23952 1 1 69 TYR HE2 H 24.979 31.033 43.832 1.00 . A A . 524 TYR HE2 1 1
18 23953 1 1 69 TYR HH H 24.679 32.972 42.669 1.00 . A A . 524 TYR HH 1 1
18 23954 1 1 69 TYR N N 28.107 27.044 42.398 1.00 . A A . 524 TYR N 1 1
18 23955 1 1 69 TYR O O 28.821 27.674 39.794 1.00 . A A . 524 TYR O 1 1
18 23956 1 1 69 TYR OH O 24.926 32.701 41.767 1.00 . A A . 524 TYR OH 1 1
18 23957 1 1 70 TRP C C 26.624 27.542 36.750 1.00 . A A . 525 TRP C 1 1
18 23958 1 1 70 TRP CA C 27.660 26.633 37.431 1.00 . A A . 525 TRP CA 1 1
18 23959 1 1 70 TRP CB C 27.828 25.311 36.660 1.00 . A A . 525 TRP CB 1 1
18 23960 1 1 70 TRP CD1 C 30.208 24.461 36.520 1.00 . A A . 525 TRP CD1 1 1
18 23961 1 1 70 TRP CD2 C 29.090 23.495 38.202 1.00 . A A . 525 TRP CD2 1 1
18 23962 1 1 70 TRP CE2 C 30.415 22.965 38.226 1.00 . A A . 525 TRP CE2 1 1
18 23963 1 1 70 TRP CE3 C 28.226 23.051 39.228 1.00 . A A . 525 TRP CE3 1 1
18 23964 1 1 70 TRP CG C 28.967 24.408 37.055 1.00 . A A . 525 TRP CG 1 1
18 23965 1 1 70 TRP CH2 C 29.984 21.674 40.226 1.00 . A A . 525 TRP CH2 1 1
18 23966 1 1 70 TRP CZ2 C 30.864 22.070 39.207 1.00 . A A . 525 TRP CZ2 1 1
18 23967 1 1 70 TRP CZ3 C 28.668 22.169 40.238 1.00 . A A . 525 TRP CZ3 1 1
18 23968 1 1 70 TRP H H 26.518 25.718 38.973 1.00 . A A . 525 TRP H 1 1
18 23969 1 1 70 TRP HA H 28.602 27.181 37.413 1.00 . A A . 525 TRP HA 1 1
18 23970 1 1 70 TRP HB2 H 26.902 24.740 36.740 1.00 . A A . 525 TRP HB2 1 1
18 23971 1 1 70 TRP HB3 H 27.960 25.553 35.604 1.00 . A A . 525 TRP HB3 1 1
18 23972 1 1 70 TRP HD1 H 30.508 25.114 35.708 1.00 . A A . 525 TRP HD1 1 1
18 23973 1 1 70 TRP HE1 H 32.002 23.395 36.895 1.00 . A A . 525 TRP HE1 1 1
18 23974 1 1 70 TRP HE3 H 27.207 23.389 39.218 1.00 . A A . 525 TRP HE3 1 1
18 23975 1 1 70 TRP HH2 H 30.317 20.987 40.993 1.00 . A A . 525 TRP HH2 1 1
18 23976 1 1 70 TRP HZ2 H 31.879 21.699 39.183 1.00 . A A . 525 TRP HZ2 1 1
18 23977 1 1 70 TRP HZ3 H 27.992 21.849 41.017 1.00 . A A . 525 TRP HZ3 1 1
18 23978 1 1 70 TRP N N 27.305 26.341 38.824 1.00 . A A . 525 TRP N 1 1
18 23979 1 1 70 TRP NE1 N 31.030 23.546 37.146 1.00 . A A . 525 TRP NE1 1 1
18 23980 1 1 70 TRP O O 25.422 27.365 36.960 1.00 . A A . 525 TRP O 1 1
18 23981 1 1 71 TYR C C 26.272 28.833 33.673 1.00 . A A . 526 TYR C 1 1
18 23982 1 1 71 TYR CA C 26.218 29.371 35.116 1.00 . A A . 526 TYR CA 1 1
18 23983 1 1 71 TYR CB C 26.710 30.844 35.137 1.00 . A A . 526 TYR CB 1 1
18 23984 1 1 71 TYR CD1 C 28.949 31.879 35.733 1.00 . A A . 526 TYR CD1 1 1
18 23985 1 1 71 TYR CD2 C 27.478 31.166 37.534 1.00 . A A . 526 TYR CD2 1 1
18 23986 1 1 71 TYR CE1 C 29.896 32.323 36.675 1.00 . A A . 526 TYR CE1 1 1
18 23987 1 1 71 TYR CE2 C 28.405 31.636 38.484 1.00 . A A . 526 TYR CE2 1 1
18 23988 1 1 71 TYR CG C 27.746 31.280 36.160 1.00 . A A . 526 TYR CG 1 1
18 23989 1 1 71 TYR CZ C 29.624 32.207 38.054 1.00 . A A . 526 TYR CZ 1 1
18 23990 1 1 71 TYR H H 28.080 28.562 35.771 1.00 . A A . 526 TYR H 1 1
18 23991 1 1 71 TYR HA H 25.190 29.335 35.478 1.00 . A A . 526 TYR HA 1 1
18 23992 1 1 71 TYR HB2 H 27.097 31.108 34.153 1.00 . A A . 526 TYR HB2 1 1
18 23993 1 1 71 TYR HB3 H 25.833 31.473 35.295 1.00 . A A . 526 TYR HB3 1 1
18 23994 1 1 71 TYR HD1 H 29.140 32.014 34.678 1.00 . A A . 526 TYR HD1 1 1
18 23995 1 1 71 TYR HD2 H 26.556 30.703 37.847 1.00 . A A . 526 TYR HD2 1 1
18 23996 1 1 71 TYR HE1 H 30.824 32.773 36.353 1.00 . A A . 526 TYR HE1 1 1
18 23997 1 1 71 TYR HE2 H 28.199 31.536 39.543 1.00 . A A . 526 TYR HE2 1 1
18 23998 1 1 71 TYR HH H 30.066 32.963 39.770 1.00 . A A . 526 TYR HH 1 1
18 23999 1 1 71 TYR N N 27.076 28.492 35.923 1.00 . A A . 526 TYR N 1 1
18 24000 1 1 71 TYR O O 27.342 28.813 33.058 1.00 . A A . 526 TYR O 1 1
18 24001 1 1 71 TYR OH O 30.523 32.677 38.958 1.00 . A A . 526 TYR OH 1 1
18 24002 1 1 72 ILE C C 24.219 28.863 30.856 1.00 . A A . 527 ILE C 1 1
18 24003 1 1 72 ILE CA C 25.022 27.899 31.743 1.00 . A A . 527 ILE CA 1 1
18 24004 1 1 72 ILE CB C 24.432 26.469 31.727 1.00 . A A . 527 ILE CB 1 1
18 24005 1 1 72 ILE CD1 C 24.291 24.226 32.989 1.00 . A A . 527 ILE CD1 1 1
18 24006 1 1 72 ILE CG1 C 25.089 25.516 32.757 1.00 . A A . 527 ILE CG1 1 1
18 24007 1 1 72 ILE CG2 C 24.563 25.875 30.312 1.00 . A A . 527 ILE CG2 1 1
18 24008 1 1 72 ILE H H 24.267 28.485 33.651 1.00 . A A . 527 ILE H 1 1
18 24009 1 1 72 ILE HA H 26.025 27.824 31.321 1.00 . A A . 527 ILE HA 1 1
18 24010 1 1 72 ILE HB H 23.374 26.551 31.972 1.00 . A A . 527 ILE HB 1 1
18 24011 1 1 72 ILE HD11 H 24.230 23.637 32.077 1.00 . A A . 527 ILE HD11 1 1
18 24012 1 1 72 ILE HD12 H 24.795 23.627 33.745 1.00 . A A . 527 ILE HD12 1 1
18 24013 1 1 72 ILE HD13 H 23.285 24.474 33.332 1.00 . A A . 527 ILE HD13 1 1
18 24014 1 1 72 ILE HG12 H 26.096 25.260 32.427 1.00 . A A . 527 ILE HG12 1 1
18 24015 1 1 72 ILE HG13 H 25.168 26.002 33.729 1.00 . A A . 527 ILE HG13 1 1
18 24016 1 1 72 ILE HG21 H 25.605 25.841 30.014 1.00 . A A . 527 ILE HG21 1 1
18 24017 1 1 72 ILE HG22 H 24.152 24.865 30.274 1.00 . A A . 527 ILE HG22 1 1
18 24018 1 1 72 ILE HG23 H 24.034 26.493 29.590 1.00 . A A . 527 ILE HG23 1 1
18 24019 1 1 72 ILE N N 25.127 28.434 33.110 1.00 . A A . 527 ILE N 1 1
18 24020 1 1 72 ILE O O 23.079 29.213 31.164 1.00 . A A . 527 ILE O 1 1
18 24021 1 1 73 HIS C C 24.052 29.446 27.447 1.00 . A A . 528 HIS C 1 1
18 24022 1 1 73 HIS CA C 24.305 30.208 28.749 1.00 . A A . 528 HIS CA 1 1
18 24023 1 1 73 HIS CB C 25.353 31.310 28.539 1.00 . A A . 528 HIS CB 1 1
18 24024 1 1 73 HIS CD2 C 23.758 32.821 27.123 1.00 . A A . 528 HIS CD2 1 1
18 24025 1 1 73 HIS CE1 C 25.154 34.473 26.716 1.00 . A A . 528 HIS CE1 1 1
18 24026 1 1 73 HIS CG C 24.952 32.524 27.731 1.00 . A A . 528 HIS CG 1 1
18 24027 1 1 73 HIS H H 25.724 28.858 29.531 1.00 . A A . 528 HIS H 1 1
18 24028 1 1 73 HIS HA H 23.377 30.656 29.107 1.00 . A A . 528 HIS HA 1 1
18 24029 1 1 73 HIS HB2 H 25.677 31.660 29.516 1.00 . A A . 528 HIS HB2 1 1
18 24030 1 1 73 HIS HB3 H 26.230 30.870 28.064 1.00 . A A . 528 HIS HB3 1 1
18 24031 1 1 73 HIS HD1 H 26.759 33.644 27.801 1.00 . A A . 528 HIS HD1 1 1
18 24032 1 1 73 HIS HD2 H 22.864 32.217 27.132 1.00 . A A . 528 HIS HD2 1 1
18 24033 1 1 73 HIS HE1 H 25.587 35.398 26.350 1.00 . A A . 528 HIS HE1 1 1
18 24034 1 1 73 HIS N N 24.827 29.272 29.744 1.00 . A A . 528 HIS N 1 1
18 24035 1 1 73 HIS ND1 N 25.798 33.575 27.471 1.00 . A A . 528 HIS ND1 1 1
18 24036 1 1 73 HIS NE2 N 23.898 34.056 26.470 1.00 . A A . 528 HIS NE2 1 1
18 24037 1 1 73 HIS O O 24.951 28.771 26.944 1.00 . A A . 528 HIS O 1 1
18 24038 1 1 74 TYR C C 21.880 29.835 24.682 1.00 . A A . 529 TYR C 1 1
18 24039 1 1 74 TYR CA C 22.357 28.829 25.739 1.00 . A A . 529 TYR CA 1 1
18 24040 1 1 74 TYR CB C 21.152 27.958 26.142 1.00 . A A . 529 TYR CB 1 1
18 24041 1 1 74 TYR CD1 C 21.292 27.571 28.655 1.00 . A A . 529 TYR CD1 1 1
18 24042 1 1 74 TYR CD2 C 21.372 25.650 27.162 1.00 . A A . 529 TYR CD2 1 1
18 24043 1 1 74 TYR CE1 C 21.353 26.711 29.766 1.00 . A A . 529 TYR CE1 1 1
18 24044 1 1 74 TYR CE2 C 21.398 24.784 28.272 1.00 . A A . 529 TYR CE2 1 1
18 24045 1 1 74 TYR CG C 21.306 27.044 27.348 1.00 . A A . 529 TYR CG 1 1
18 24046 1 1 74 TYR CZ C 21.368 25.315 29.580 1.00 . A A . 529 TYR CZ 1 1
18 24047 1 1 74 TYR H H 22.175 30.162 27.383 1.00 . A A . 529 TYR H 1 1
18 24048 1 1 74 TYR HA H 23.145 28.197 25.325 1.00 . A A . 529 TYR HA 1 1
18 24049 1 1 74 TYR HB2 H 20.303 28.611 26.347 1.00 . A A . 529 TYR HB2 1 1
18 24050 1 1 74 TYR HB3 H 20.880 27.350 25.278 1.00 . A A . 529 TYR HB3 1 1
18 24051 1 1 74 TYR HD1 H 21.217 28.638 28.814 1.00 . A A . 529 TYR HD1 1 1
18 24052 1 1 74 TYR HD2 H 21.374 25.247 26.160 1.00 . A A . 529 TYR HD2 1 1
18 24053 1 1 74 TYR HE1 H 21.349 27.115 30.766 1.00 . A A . 529 TYR HE1 1 1
18 24054 1 1 74 TYR HE2 H 21.441 23.717 28.123 1.00 . A A . 529 TYR HE2 1 1
18 24055 1 1 74 TYR HH H 20.802 23.705 30.491 1.00 . A A . 529 TYR HH 1 1
18 24056 1 1 74 TYR N N 22.844 29.569 26.904 1.00 . A A . 529 TYR N 1 1
18 24057 1 1 74 TYR O O 21.162 30.791 25.002 1.00 . A A . 529 TYR O 1 1
18 24058 1 1 74 TYR OH O 21.322 24.494 30.662 1.00 . A A . 529 TYR OH 1 1
18 24059 1 1 75 LYS C C 21.342 29.297 21.102 1.00 . A A . 530 LYS C 1 1
18 24060 1 1 75 LYS CA C 21.520 30.243 22.279 1.00 . A A . 530 LYS CA 1 1
18 24061 1 1 75 LYS CB C 22.258 31.537 21.875 1.00 . A A . 530 LYS CB 1 1
18 24062 1 1 75 LYS CD C 21.398 32.475 19.627 1.00 . A A . 530 LYS CD 1 1
18 24063 1 1 75 LYS CE C 20.254 33.268 18.998 1.00 . A A . 530 LYS CE 1 1
18 24064 1 1 75 LYS CG C 21.350 32.557 21.156 1.00 . A A . 530 LYS CG 1 1
18 24065 1 1 75 LYS H H 22.792 28.776 23.209 1.00 . A A . 530 LYS H 1 1
18 24066 1 1 75 LYS HA H 20.523 30.521 22.619 1.00 . A A . 530 LYS HA 1 1
18 24067 1 1 75 LYS HB2 H 22.637 32.016 22.780 1.00 . A A . 530 LYS HB2 1 1
18 24068 1 1 75 LYS HB3 H 23.105 31.285 21.236 1.00 . A A . 530 LYS HB3 1 1
18 24069 1 1 75 LYS HD2 H 22.357 32.868 19.281 1.00 . A A . 530 LYS HD2 1 1
18 24070 1 1 75 LYS HD3 H 21.296 31.443 19.306 1.00 . A A . 530 LYS HD3 1 1
18 24071 1 1 75 LYS HE2 H 19.308 32.785 19.263 1.00 . A A . 530 LYS HE2 1 1
18 24072 1 1 75 LYS HE3 H 20.240 34.281 19.407 1.00 . A A . 530 LYS HE3 1 1
18 24073 1 1 75 LYS HG2 H 20.320 32.428 21.493 1.00 . A A . 530 LYS HG2 1 1
18 24074 1 1 75 LYS HG3 H 21.667 33.563 21.437 1.00 . A A . 530 LYS HG3 1 1
18 24075 1 1 75 LYS HZ1 H 20.674 32.420 17.145 1.00 . A A . 530 LYS HZ1 1 1
18 24076 1 1 75 LYS HZ2 H 21.118 33.975 17.263 1.00 . A A . 530 LYS HZ2 1 1
18 24077 1 1 75 LYS HZ3 H 19.520 33.634 17.097 1.00 . A A . 530 LYS HZ3 1 1
18 24078 1 1 75 LYS N N 22.177 29.568 23.406 1.00 . A A . 530 LYS N 1 1
18 24079 1 1 75 LYS NZ N 20.388 33.320 17.525 1.00 . A A . 530 LYS NZ 1 1
18 24080 1 1 75 LYS O O 22.254 28.566 20.711 1.00 . A A . 530 LYS O 1 1
18 24081 1 1 76 SER C C 19.104 29.500 18.299 1.00 . A A . 531 SER C 1 1
18 24082 1 1 76 SER CA C 19.733 28.592 19.355 1.00 . A A . 531 SER CA 1 1
18 24083 1 1 76 SER CB C 18.773 27.493 19.817 1.00 . A A . 531 SER CB 1 1
18 24084 1 1 76 SER H H 19.491 30.019 20.927 1.00 . A A . 531 SER H 1 1
18 24085 1 1 76 SER HA H 20.612 28.122 18.913 1.00 . A A . 531 SER HA 1 1
18 24086 1 1 76 SER HB2 H 19.300 26.806 20.481 1.00 . A A . 531 SER HB2 1 1
18 24087 1 1 76 SER HB3 H 17.961 27.958 20.376 1.00 . A A . 531 SER HB3 1 1
18 24088 1 1 76 SER HG H 17.450 26.303 19.070 1.00 . A A . 531 SER HG 1 1
18 24089 1 1 76 SER N N 20.158 29.371 20.516 1.00 . A A . 531 SER N 1 1
18 24090 1 1 76 SER O O 18.540 30.542 18.639 1.00 . A A . 531 SER O 1 1
18 24091 1 1 76 SER OG O 18.227 26.768 18.734 1.00 . A A . 531 SER OG 1 1
18 24092 1 1 77 GLY C C 18.069 29.192 14.764 1.00 . A A . 532 GLY C 1 1
18 24093 1 1 77 GLY CA C 18.804 29.945 15.878 1.00 . A A . 532 GLY CA 1 1
18 24094 1 1 77 GLY H H 19.655 28.231 16.846 1.00 . A A . 532 GLY H 1 1
18 24095 1 1 77 GLY HA2 H 18.155 30.757 16.205 1.00 . A A . 532 GLY HA2 1 1
18 24096 1 1 77 GLY HA3 H 19.709 30.382 15.461 1.00 . A A . 532 GLY HA3 1 1
18 24097 1 1 77 GLY N N 19.188 29.115 17.028 1.00 . A A . 532 GLY N 1 1
18 24098 1 1 77 GLY O O 17.976 29.706 13.648 1.00 . A A . 532 GLY O 1 1
18 24099 1 1 78 VAL C C 15.838 26.259 14.890 1.00 . A A . 533 VAL C 1 1
18 24100 1 1 78 VAL CA C 16.913 27.048 14.129 1.00 . A A . 533 VAL CA 1 1
18 24101 1 1 78 VAL CB C 17.929 26.034 13.560 1.00 . A A . 533 VAL CB 1 1
18 24102 1 1 78 VAL CG1 C 18.698 26.617 12.371 1.00 . A A . 533 VAL CG1 1 1
18 24103 1 1 78 VAL CG2 C 18.928 25.539 14.616 1.00 . A A . 533 VAL CG2 1 1
18 24104 1 1 78 VAL H H 17.681 27.663 16.012 1.00 . A A . 533 VAL H 1 1
18 24105 1 1 78 VAL HA H 16.431 27.581 13.312 1.00 . A A . 533 VAL HA 1 1
18 24106 1 1 78 VAL HB H 17.374 25.171 13.192 1.00 . A A . 533 VAL HB 1 1
18 24107 1 1 78 VAL HG11 H 19.354 25.855 11.950 1.00 . A A . 533 VAL HG11 1 1
18 24108 1 1 78 VAL HG12 H 17.998 26.938 11.599 1.00 . A A . 533 VAL HG12 1 1
18 24109 1 1 78 VAL HG13 H 19.300 27.468 12.685 1.00 . A A . 533 VAL HG13 1 1
18 24110 1 1 78 VAL HG21 H 19.678 26.305 14.815 1.00 . A A . 533 VAL HG21 1 1
18 24111 1 1 78 VAL HG22 H 18.414 25.321 15.549 1.00 . A A . 533 VAL HG22 1 1
18 24112 1 1 78 VAL HG23 H 19.425 24.641 14.255 1.00 . A A . 533 VAL HG23 1 1
18 24113 1 1 78 VAL N N 17.566 27.989 15.062 1.00 . A A . 533 VAL N 1 1
18 24114 1 1 78 VAL O O 15.986 25.954 16.077 1.00 . A A . 533 VAL O 1 1
18 24115 1 1 79 SER C C 14.026 23.647 15.170 1.00 . A A . 534 SER C 1 1
18 24116 1 1 79 SER CA C 13.654 25.086 14.768 1.00 . A A . 534 SER CA 1 1
18 24117 1 1 79 SER CB C 12.476 25.073 13.784 1.00 . A A . 534 SER CB 1 1
18 24118 1 1 79 SER H H 14.704 26.140 13.219 1.00 . A A . 534 SER H 1 1
18 24119 1 1 79 SER HA H 13.327 25.596 15.678 1.00 . A A . 534 SER HA 1 1
18 24120 1 1 79 SER HB2 H 11.617 24.601 14.266 1.00 . A A . 534 SER HB2 1 1
18 24121 1 1 79 SER HB3 H 12.210 26.100 13.530 1.00 . A A . 534 SER HB3 1 1
18 24122 1 1 79 SER HG H 13.452 24.884 12.093 1.00 . A A . 534 SER HG 1 1
18 24123 1 1 79 SER N N 14.770 25.863 14.196 1.00 . A A . 534 SER N 1 1
18 24124 1 1 79 SER O O 13.332 23.033 15.983 1.00 . A A . 534 SER O 1 1
18 24125 1 1 79 SER OG O 12.777 24.372 12.590 1.00 . A A . 534 SER OG 1 1
18 24126 1 1 80 TRP C C 16.835 21.786 15.903 1.00 . A A . 535 TRP C 1 1
18 24127 1 1 80 TRP CA C 15.662 21.771 14.905 1.00 . A A . 535 TRP CA 1 1
18 24128 1 1 80 TRP CB C 16.129 21.117 13.591 1.00 . A A . 535 TRP CB 1 1
18 24129 1 1 80 TRP CD1 C 14.107 21.119 12.072 1.00 . A A . 535 TRP CD1 1 1
18 24130 1 1 80 TRP CD2 C 15.772 22.388 11.275 1.00 . A A . 535 TRP CD2 1 1
18 24131 1 1 80 TRP CE2 C 14.693 22.488 10.345 1.00 . A A . 535 TRP CE2 1 1
18 24132 1 1 80 TRP CE3 C 16.937 23.134 10.987 1.00 . A A . 535 TRP CE3 1 1
18 24133 1 1 80 TRP CG C 15.385 21.465 12.339 1.00 . A A . 535 TRP CG 1 1
18 24134 1 1 80 TRP CH2 C 15.952 23.988 8.922 1.00 . A A . 535 TRP CH2 1 1
18 24135 1 1 80 TRP CZ2 C 14.770 23.277 9.190 1.00 . A A . 535 TRP CZ2 1 1
18 24136 1 1 80 TRP CZ3 C 17.028 23.921 9.824 1.00 . A A . 535 TRP CZ3 1 1
18 24137 1 1 80 TRP H H 15.647 23.701 13.994 1.00 . A A . 535 TRP H 1 1
18 24138 1 1 80 TRP HA H 14.866 21.158 15.330 1.00 . A A . 535 TRP HA 1 1
18 24139 1 1 80 TRP HB2 H 17.172 21.395 13.423 1.00 . A A . 535 TRP HB2 1 1
18 24140 1 1 80 TRP HB3 H 16.108 20.034 13.716 1.00 . A A . 535 TRP HB3 1 1
18 24141 1 1 80 TRP HD1 H 13.486 20.507 12.714 1.00 . A A . 535 TRP HD1 1 1
18 24142 1 1 80 TRP HE1 H 12.736 21.672 10.571 1.00 . A A . 535 TRP HE1 1 1
18 24143 1 1 80 TRP HE3 H 17.779 23.082 11.664 1.00 . A A . 535 TRP HE3 1 1
18 24144 1 1 80 TRP HH2 H 16.029 24.594 8.027 1.00 . A A . 535 TRP HH2 1 1
18 24145 1 1 80 TRP HZ2 H 13.934 23.336 8.510 1.00 . A A . 535 TRP HZ2 1 1
18 24146 1 1 80 TRP HZ3 H 17.939 24.473 9.615 1.00 . A A . 535 TRP HZ3 1 1
18 24147 1 1 80 TRP N N 15.144 23.125 14.646 1.00 . A A . 535 TRP N 1 1
18 24148 1 1 80 TRP NE1 N 13.699 21.708 10.893 1.00 . A A . 535 TRP NE1 1 1
18 24149 1 1 80 TRP O O 17.421 20.732 16.176 1.00 . A A . 535 TRP O 1 1
18 24150 1 1 81 GLY C C 17.884 22.521 18.750 1.00 . A A . 536 GLY C 1 1
18 24151 1 1 81 GLY CA C 18.277 23.126 17.408 1.00 . A A . 536 GLY CA 1 1
18 24152 1 1 81 GLY H H 16.708 23.789 16.147 1.00 . A A . 536 GLY H 1 1
18 24153 1 1 81 GLY HA2 H 19.194 22.675 17.050 1.00 . A A . 536 GLY HA2 1 1
18 24154 1 1 81 GLY HA3 H 18.465 24.188 17.562 1.00 . A A . 536 GLY HA3 1 1
18 24155 1 1 81 GLY N N 17.221 22.961 16.414 1.00 . A A . 536 GLY N 1 1
18 24156 1 1 81 GLY O O 16.901 22.966 19.337 1.00 . A A . 536 GLY O 1 1
18 24157 1 1 82 HIS C C 19.757 20.755 21.328 1.00 . A A . 537 HIS C 1 1
18 24158 1 1 82 HIS CA C 18.446 20.891 20.535 1.00 . A A . 537 HIS CA 1 1
18 24159 1 1 82 HIS CB C 17.742 19.535 20.334 1.00 . A A . 537 HIS CB 1 1
18 24160 1 1 82 HIS CD2 C 18.769 18.133 18.424 1.00 . A A . 537 HIS CD2 1 1
18 24161 1 1 82 HIS CE1 C 19.854 16.625 19.591 1.00 . A A . 537 HIS CE1 1 1
18 24162 1 1 82 HIS CG C 18.597 18.431 19.750 1.00 . A A . 537 HIS CG 1 1
18 24163 1 1 82 HIS H H 19.429 21.216 18.680 1.00 . A A . 537 HIS H 1 1
18 24164 1 1 82 HIS HA H 17.785 21.515 21.133 1.00 . A A . 537 HIS HA 1 1
18 24165 1 1 82 HIS HB2 H 17.381 19.194 21.305 1.00 . A A . 537 HIS HB2 1 1
18 24166 1 1 82 HIS HB3 H 16.866 19.678 19.700 1.00 . A A . 537 HIS HB3 1 1
18 24167 1 1 82 HIS HD1 H 19.330 17.363 21.478 1.00 . A A . 537 HIS HD1 1 1
18 24168 1 1 82 HIS HD2 H 18.329 18.673 17.601 1.00 . A A . 537 HIS HD2 1 1
18 24169 1 1 82 HIS HE1 H 20.439 15.758 19.875 1.00 . A A . 537 HIS HE1 1 1
18 24170 1 1 82 HIS N N 18.653 21.547 19.241 1.00 . A A . 537 HIS N 1 1
18 24171 1 1 82 HIS ND1 N 19.291 17.477 20.459 1.00 . A A . 537 HIS ND1 1 1
18 24172 1 1 82 HIS NE2 N 19.585 16.995 18.325 1.00 . A A . 537 HIS NE2 1 1
18 24173 1 1 82 HIS O O 20.854 20.805 20.757 1.00 . A A . 537 HIS O 1 1
18 24174 1 1 83 VAL C C 20.288 19.415 24.771 1.00 . A A . 538 VAL C 1 1
18 24175 1 1 83 VAL CA C 20.739 20.226 23.557 1.00 . A A . 538 VAL CA 1 1
18 24176 1 1 83 VAL CB C 21.604 21.442 23.936 1.00 . A A . 538 VAL CB 1 1
18 24177 1 1 83 VAL CG1 C 21.093 22.156 25.197 1.00 . A A . 538 VAL CG1 1 1
18 24178 1 1 83 VAL CG2 C 23.065 21.068 24.188 1.00 . A A . 538 VAL CG2 1 1
18 24179 1 1 83 VAL H H 18.715 20.676 23.052 1.00 . A A . 538 VAL H 1 1
18 24180 1 1 83 VAL HA H 21.376 19.550 22.984 1.00 . A A . 538 VAL HA 1 1
18 24181 1 1 83 VAL HB H 21.598 22.131 23.085 1.00 . A A . 538 VAL HB 1 1
18 24182 1 1 83 VAL HG11 H 21.327 21.579 26.093 1.00 . A A . 538 VAL HG11 1 1
18 24183 1 1 83 VAL HG12 H 21.556 23.138 25.276 1.00 . A A . 538 VAL HG12 1 1
18 24184 1 1 83 VAL HG13 H 20.013 22.262 25.150 1.00 . A A . 538 VAL HG13 1 1
18 24185 1 1 83 VAL HG21 H 23.463 20.577 23.302 1.00 . A A . 538 VAL HG21 1 1
18 24186 1 1 83 VAL HG22 H 23.641 21.971 24.389 1.00 . A A . 538 VAL HG22 1 1
18 24187 1 1 83 VAL HG23 H 23.168 20.405 25.045 1.00 . A A . 538 VAL HG23 1 1
18 24188 1 1 83 VAL N N 19.645 20.605 22.649 1.00 . A A . 538 VAL N 1 1
18 24189 1 1 83 VAL O O 19.127 19.491 25.176 1.00 . A A . 538 VAL O 1 1
18 24190 1 1 84 GLU C C 22.116 17.593 27.431 1.00 . A A . 539 GLU C 1 1
18 24191 1 1 84 GLU CA C 20.957 17.683 26.419 1.00 . A A . 539 GLU CA 1 1
18 24192 1 1 84 GLU CB C 20.689 16.307 25.783 1.00 . A A . 539 GLU CB 1 1
18 24193 1 1 84 GLU CD C 19.145 16.497 23.679 1.00 . A A . 539 GLU CD 1 1
18 24194 1 1 84 GLU CG C 19.287 16.133 25.164 1.00 . A A . 539 GLU CG 1 1
18 24195 1 1 84 GLU H H 22.167 18.746 25.031 1.00 . A A . 539 GLU H 1 1
18 24196 1 1 84 GLU HA H 20.066 17.975 26.974 1.00 . A A . 539 GLU HA 1 1
18 24197 1 1 84 GLU HB2 H 21.467 16.067 25.057 1.00 . A A . 539 GLU HB2 1 1
18 24198 1 1 84 GLU HB3 H 20.776 15.564 26.572 1.00 . A A . 539 GLU HB3 1 1
18 24199 1 1 84 GLU HG2 H 19.037 15.075 25.250 1.00 . A A . 539 GLU HG2 1 1
18 24200 1 1 84 GLU HG3 H 18.558 16.692 25.754 1.00 . A A . 539 GLU HG3 1 1
18 24201 1 1 84 GLU N N 21.217 18.676 25.373 1.00 . A A . 539 GLU N 1 1
18 24202 1 1 84 GLU O O 23.288 17.576 27.040 1.00 . A A . 539 GLU O 1 1
18 24203 1 1 84 GLU OE1 O 18.046 16.276 23.113 1.00 . A A . 539 GLU OE1 1 1
18 24204 1 1 84 GLU OE2 O 20.131 16.925 23.035 1.00 . A A . 539 GLU OE2 1 1
18 24205 1 1 85 ILE C C 22.364 16.415 30.894 1.00 . A A . 540 ILE C 1 1
18 24206 1 1 85 ILE CA C 22.750 17.485 29.853 1.00 . A A . 540 ILE CA 1 1
18 24207 1 1 85 ILE CB C 22.880 18.871 30.543 1.00 . A A . 540 ILE CB 1 1
18 24208 1 1 85 ILE CD1 C 22.855 21.445 30.221 1.00 . A A . 540 ILE CD1 1 1
18 24209 1 1 85 ILE CG1 C 22.892 20.064 29.557 1.00 . A A . 540 ILE CG1 1 1
18 24210 1 1 85 ILE CG2 C 24.115 18.879 31.467 1.00 . A A . 540 ILE CG2 1 1
18 24211 1 1 85 ILE H H 20.797 17.524 28.958 1.00 . A A . 540 ILE H 1 1
18 24212 1 1 85 ILE HA H 23.724 17.223 29.438 1.00 . A A . 540 ILE HA 1 1
18 24213 1 1 85 ILE HB H 22.002 19.004 31.174 1.00 . A A . 540 ILE HB 1 1
18 24214 1 1 85 ILE HD11 H 22.050 21.483 30.956 1.00 . A A . 540 ILE HD11 1 1
18 24215 1 1 85 ILE HD12 H 23.806 21.666 30.703 1.00 . A A . 540 ILE HD12 1 1
18 24216 1 1 85 ILE HD13 H 22.682 22.202 29.457 1.00 . A A . 540 ILE HD13 1 1
18 24217 1 1 85 ILE HG12 H 23.773 19.996 28.927 1.00 . A A . 540 ILE HG12 1 1
18 24218 1 1 85 ILE HG13 H 22.016 20.016 28.913 1.00 . A A . 540 ILE HG13 1 1
18 24219 1 1 85 ILE HG21 H 24.325 19.884 31.837 1.00 . A A . 540 ILE HG21 1 1
18 24220 1 1 85 ILE HG22 H 23.946 18.237 32.333 1.00 . A A . 540 ILE HG22 1 1
18 24221 1 1 85 ILE HG23 H 24.991 18.516 30.929 1.00 . A A . 540 ILE HG23 1 1
18 24222 1 1 85 ILE N N 21.789 17.512 28.727 1.00 . A A . 540 ILE N 1 1
18 24223 1 1 85 ILE O O 21.184 16.282 31.219 1.00 . A A . 540 ILE O 1 1
18 24224 1 1 86 LYS C C 23.617 14.689 33.785 1.00 . A A . 541 LYS C 1 1
18 24225 1 1 86 LYS CA C 23.134 14.513 32.339 1.00 . A A . 541 LYS CA 1 1
18 24226 1 1 86 LYS CB C 23.771 13.266 31.702 1.00 . A A . 541 LYS CB 1 1
18 24227 1 1 86 LYS CD C 21.765 12.551 30.285 1.00 . A A . 541 LYS CD 1 1
18 24228 1 1 86 LYS CE C 21.326 12.063 28.903 1.00 . A A . 541 LYS CE 1 1
18 24229 1 1 86 LYS CG C 23.261 12.908 30.297 1.00 . A A . 541 LYS CG 1 1
18 24230 1 1 86 LYS H H 24.290 15.869 31.133 1.00 . A A . 541 LYS H 1 1
18 24231 1 1 86 LYS HA H 22.065 14.333 32.442 1.00 . A A . 541 LYS HA 1 1
18 24232 1 1 86 LYS HB2 H 24.847 13.424 31.643 1.00 . A A . 541 LYS HB2 1 1
18 24233 1 1 86 LYS HB3 H 23.591 12.409 32.351 1.00 . A A . 541 LYS HB3 1 1
18 24234 1 1 86 LYS HD2 H 21.586 11.753 31.007 1.00 . A A . 541 LYS HD2 1 1
18 24235 1 1 86 LYS HD3 H 21.167 13.419 30.568 1.00 . A A . 541 LYS HD3 1 1
18 24236 1 1 86 LYS HE2 H 22.005 11.270 28.577 1.00 . A A . 541 LYS HE2 1 1
18 24237 1 1 86 LYS HE3 H 20.323 11.634 28.980 1.00 . A A . 541 LYS HE3 1 1
18 24238 1 1 86 LYS HG2 H 23.451 13.736 29.614 1.00 . A A . 541 LYS HG2 1 1
18 24239 1 1 86 LYS HG3 H 23.827 12.046 29.941 1.00 . A A . 541 LYS HG3 1 1
18 24240 1 1 86 LYS HZ1 H 22.227 13.608 27.812 1.00 . A A . 541 LYS HZ1 1 1
18 24241 1 1 86 LYS HZ2 H 20.639 13.878 28.162 1.00 . A A . 541 LYS HZ2 1 1
18 24242 1 1 86 LYS HZ3 H 21.088 12.799 26.988 1.00 . A A . 541 LYS HZ3 1 1
18 24243 1 1 86 LYS N N 23.343 15.678 31.442 1.00 . A A . 541 LYS N 1 1
18 24244 1 1 86 LYS NZ N 21.316 13.161 27.910 1.00 . A A . 541 LYS NZ 1 1
18 24245 1 1 86 LYS O O 24.655 15.350 34.000 1.00 . A A . 541 LYS O 1 1
18 24246 1 1 86 LYS OXT O 22.996 14.080 34.683 1.00 . A A . 541 LYS OXT 1 1
19 24247 1 1 1 SER C C 23.655 40.205 33.718 1.00 . A A . 456 SER C 1 1
19 24248 1 1 1 SER CA C 23.854 41.636 33.256 1.00 . A A . 456 SER CA 1 1
19 24249 1 1 1 SER CB C 25.203 41.785 32.577 1.00 . A A . 456 SER CB 1 1
19 24250 1 1 1 SER H1 H 23.913 43.513 34.084 1.00 . A A . 456 SER H1 1 1
19 24251 1 1 1 SER H2 H 24.412 42.322 35.105 1.00 . A A . 456 SER H2 1 1
19 24252 1 1 1 SER H3 H 22.806 42.502 34.777 1.00 . A A . 456 SER H3 1 1
19 24253 1 1 1 SER HA H 23.078 41.876 32.531 1.00 . A A . 456 SER HA 1 1
19 24254 1 1 1 SER HB2 H 26.007 41.579 33.288 1.00 . A A . 456 SER HB2 1 1
19 24255 1 1 1 SER HB3 H 25.268 41.095 31.737 1.00 . A A . 456 SER HB3 1 1
19 24256 1 1 1 SER HG H 26.219 43.244 31.806 1.00 . A A . 456 SER HG 1 1
19 24257 1 1 1 SER N N 23.738 42.564 34.389 1.00 . A A . 456 SER N 1 1
19 24258 1 1 1 SER O O 24.412 39.721 34.559 1.00 . A A . 456 SER O 1 1
19 24259 1 1 1 SER OG O 25.299 43.112 32.112 1.00 . A A . 456 SER OG 1 1
19 24260 1 1 2 GLY C C 21.549 37.943 34.798 1.00 . A A . 457 GLY C 1 1
19 24261 1 1 2 GLY CA C 22.298 38.139 33.471 1.00 . A A . 457 GLY CA 1 1
19 24262 1 1 2 GLY H H 22.083 40.003 32.468 1.00 . A A . 457 GLY H 1 1
19 24263 1 1 2 GLY HA2 H 21.683 37.761 32.656 1.00 . A A . 457 GLY HA2 1 1
19 24264 1 1 2 GLY HA3 H 23.207 37.540 33.501 1.00 . A A . 457 GLY HA3 1 1
19 24265 1 1 2 GLY N N 22.645 39.529 33.168 1.00 . A A . 457 GLY N 1 1
19 24266 1 1 2 GLY O O 21.871 38.572 35.806 1.00 . A A . 457 GLY O 1 1
19 24267 1 1 3 GLU C C 19.183 35.237 35.859 1.00 . A A . 458 GLU C 1 1
19 24268 1 1 3 GLU CA C 19.804 36.643 36.007 1.00 . A A . 458 GLU CA 1 1
19 24269 1 1 3 GLU CB C 18.785 37.723 36.424 1.00 . A A . 458 GLU CB 1 1
19 24270 1 1 3 GLU CD C 16.801 39.261 35.885 1.00 . A A . 458 GLU CD 1 1
19 24271 1 1 3 GLU CG C 17.816 38.240 35.343 1.00 . A A . 458 GLU CG 1 1
19 24272 1 1 3 GLU H H 20.286 36.637 33.916 1.00 . A A . 458 GLU H 1 1
19 24273 1 1 3 GLU HA H 20.516 36.572 36.830 1.00 . A A . 458 GLU HA 1 1
19 24274 1 1 3 GLU HB2 H 18.212 37.336 37.267 1.00 . A A . 458 GLU HB2 1 1
19 24275 1 1 3 GLU HB3 H 19.352 38.578 36.781 1.00 . A A . 458 GLU HB3 1 1
19 24276 1 1 3 GLU HG2 H 18.392 38.714 34.546 1.00 . A A . 458 GLU HG2 1 1
19 24277 1 1 3 GLU HG3 H 17.267 37.406 34.906 1.00 . A A . 458 GLU HG3 1 1
19 24278 1 1 3 GLU N N 20.554 37.051 34.807 1.00 . A A . 458 GLU N 1 1
19 24279 1 1 3 GLU O O 18.003 35.075 35.534 1.00 . A A . 458 GLU O 1 1
19 24280 1 1 3 GLU OE1 O 15.988 39.777 35.081 1.00 . A A . 458 GLU OE1 1 1
19 24281 1 1 3 GLU OE2 O 16.776 39.570 37.104 1.00 . A A . 458 GLU OE2 1 1
19 24282 1 1 4 TYR C C 18.629 32.120 36.828 1.00 . A A . 459 TYR C 1 1
19 24283 1 1 4 TYR CA C 19.663 32.783 35.898 1.00 . A A . 459 TYR CA 1 1
19 24284 1 1 4 TYR CB C 20.923 31.916 35.724 1.00 . A A . 459 TYR CB 1 1
19 24285 1 1 4 TYR CD1 C 23.361 32.541 35.952 1.00 . A A . 459 TYR CD1 1 1
19 24286 1 1 4 TYR CD2 C 21.976 32.538 37.954 1.00 . A A . 459 TYR CD2 1 1
19 24287 1 1 4 TYR CE1 C 24.446 33.038 36.699 1.00 . A A . 459 TYR CE1 1 1
19 24288 1 1 4 TYR CE2 C 23.064 33.013 38.712 1.00 . A A . 459 TYR CE2 1 1
19 24289 1 1 4 TYR CG C 22.117 32.325 36.569 1.00 . A A . 459 TYR CG 1 1
19 24290 1 1 4 TYR CZ C 24.295 33.288 38.077 1.00 . A A . 459 TYR CZ 1 1
19 24291 1 1 4 TYR H H 20.954 34.405 36.347 1.00 . A A . 459 TYR H 1 1
19 24292 1 1 4 TYR HA H 19.187 32.740 34.919 1.00 . A A . 459 TYR HA 1 1
19 24293 1 1 4 TYR HB2 H 20.684 30.877 35.944 1.00 . A A . 459 TYR HB2 1 1
19 24294 1 1 4 TYR HB3 H 21.217 31.969 34.676 1.00 . A A . 459 TYR HB3 1 1
19 24295 1 1 4 TYR HD1 H 23.476 32.354 34.894 1.00 . A A . 459 TYR HD1 1 1
19 24296 1 1 4 TYR HD2 H 21.022 32.362 38.428 1.00 . A A . 459 TYR HD2 1 1
19 24297 1 1 4 TYR HE1 H 25.390 33.238 36.214 1.00 . A A . 459 TYR HE1 1 1
19 24298 1 1 4 TYR HE2 H 22.948 33.195 39.771 1.00 . A A . 459 TYR HE2 1 1
19 24299 1 1 4 TYR HH H 25.341 33.450 39.702 1.00 . A A . 459 TYR HH 1 1
19 24300 1 1 4 TYR N N 20.005 34.203 36.067 1.00 . A A . 459 TYR N 1 1
19 24301 1 1 4 TYR O O 18.628 32.328 38.044 1.00 . A A . 459 TYR O 1 1
19 24302 1 1 4 TYR OH O 25.333 33.799 38.791 1.00 . A A . 459 TYR OH 1 1
19 24303 1 1 5 THR C C 17.629 28.913 37.279 1.00 . A A . 460 THR C 1 1
19 24304 1 1 5 THR CA C 16.963 30.248 36.946 1.00 . A A . 460 THR CA 1 1
19 24305 1 1 5 THR CB C 15.594 30.028 36.257 1.00 . A A . 460 THR CB 1 1
19 24306 1 1 5 THR CG2 C 14.486 29.559 37.196 1.00 . A A . 460 THR CG2 1 1
19 24307 1 1 5 THR H H 17.875 31.164 35.244 1.00 . A A . 460 THR H 1 1
19 24308 1 1 5 THR HA H 16.753 30.687 37.914 1.00 . A A . 460 THR HA 1 1
19 24309 1 1 5 THR HB H 15.711 29.259 35.499 1.00 . A A . 460 THR HB 1 1
19 24310 1 1 5 THR HG1 H 15.743 31.394 34.857 1.00 . A A . 460 THR HG1 1 1
19 24311 1 1 5 THR HG21 H 13.561 29.432 36.633 1.00 . A A . 460 THR HG21 1 1
19 24312 1 1 5 THR HG22 H 14.325 30.281 37.994 1.00 . A A . 460 THR HG22 1 1
19 24313 1 1 5 THR HG23 H 14.747 28.592 37.625 1.00 . A A . 460 THR HG23 1 1
19 24314 1 1 5 THR N N 17.823 31.226 36.251 1.00 . A A . 460 THR N 1 1
19 24315 1 1 5 THR O O 18.436 28.423 36.492 1.00 . A A . 460 THR O 1 1
19 24316 1 1 5 THR OG1 O 15.123 31.188 35.594 1.00 . A A . 460 THR OG1 1 1
19 24317 1 1 6 GLU C C 17.055 25.855 37.877 1.00 . A A . 461 GLU C 1 1
19 24318 1 1 6 GLU CA C 17.706 26.940 38.763 1.00 . A A . 461 GLU CA 1 1
19 24319 1 1 6 GLU CB C 17.430 26.702 40.257 1.00 . A A . 461 GLU CB 1 1
19 24320 1 1 6 GLU CD C 17.780 25.060 42.215 1.00 . A A . 461 GLU CD 1 1
19 24321 1 1 6 GLU CG C 17.821 25.284 40.697 1.00 . A A . 461 GLU CG 1 1
19 24322 1 1 6 GLU H H 16.666 28.784 39.059 1.00 . A A . 461 GLU H 1 1
19 24323 1 1 6 GLU HA H 18.782 26.870 38.620 1.00 . A A . 461 GLU HA 1 1
19 24324 1 1 6 GLU HB2 H 18.010 27.428 40.829 1.00 . A A . 461 GLU HB2 1 1
19 24325 1 1 6 GLU HB3 H 16.370 26.860 40.463 1.00 . A A . 461 GLU HB3 1 1
19 24326 1 1 6 GLU HG2 H 17.141 24.579 40.223 1.00 . A A . 461 GLU HG2 1 1
19 24327 1 1 6 GLU HG3 H 18.830 25.078 40.336 1.00 . A A . 461 GLU HG3 1 1
19 24328 1 1 6 GLU N N 17.287 28.303 38.413 1.00 . A A . 461 GLU N 1 1
19 24329 1 1 6 GLU O O 15.836 25.846 37.673 1.00 . A A . 461 GLU O 1 1
19 24330 1 1 6 GLU OE1 O 18.243 23.983 42.667 1.00 . A A . 461 GLU OE1 1 1
19 24331 1 1 6 GLU OE2 O 17.357 25.963 42.975 1.00 . A A . 461 GLU OE2 1 1
19 24332 1 1 7 ILE C C 17.786 22.394 37.415 1.00 . A A . 462 ILE C 1 1
19 24333 1 1 7 ILE CA C 17.423 23.694 36.660 1.00 . A A . 462 ILE CA 1 1
19 24334 1 1 7 ILE CB C 17.989 23.738 35.220 1.00 . A A . 462 ILE CB 1 1
19 24335 1 1 7 ILE CD1 C 20.091 23.114 33.892 1.00 . A A . 462 ILE CD1 1 1
19 24336 1 1 7 ILE CG1 C 19.532 23.716 35.183 1.00 . A A . 462 ILE CG1 1 1
19 24337 1 1 7 ILE CG2 C 17.444 24.964 34.461 1.00 . A A . 462 ILE CG2 1 1
19 24338 1 1 7 ILE H H 18.857 24.994 37.562 1.00 . A A . 462 ILE H 1 1
19 24339 1 1 7 ILE HA H 16.337 23.697 36.569 1.00 . A A . 462 ILE HA 1 1
19 24340 1 1 7 ILE HB H 17.629 22.850 34.700 1.00 . A A . 462 ILE HB 1 1
19 24341 1 1 7 ILE HD11 H 21.181 23.130 33.933 1.00 . A A . 462 ILE HD11 1 1
19 24342 1 1 7 ILE HD12 H 19.757 22.081 33.793 1.00 . A A . 462 ILE HD12 1 1
19 24343 1 1 7 ILE HD13 H 19.758 23.692 33.031 1.00 . A A . 462 ILE HD13 1 1
19 24344 1 1 7 ILE HG12 H 19.917 24.729 35.294 1.00 . A A . 462 ILE HG12 1 1
19 24345 1 1 7 ILE HG13 H 19.910 23.116 36.008 1.00 . A A . 462 ILE HG13 1 1
19 24346 1 1 7 ILE HG21 H 17.759 25.891 34.942 1.00 . A A . 462 ILE HG21 1 1
19 24347 1 1 7 ILE HG22 H 17.804 24.962 33.431 1.00 . A A . 462 ILE HG22 1 1
19 24348 1 1 7 ILE HG23 H 16.354 24.937 34.450 1.00 . A A . 462 ILE HG23 1 1
19 24349 1 1 7 ILE N N 17.857 24.892 37.407 1.00 . A A . 462 ILE N 1 1
19 24350 1 1 7 ILE O O 18.410 22.427 38.479 1.00 . A A . 462 ILE O 1 1
19 24351 1 1 8 ALA C C 18.174 18.930 36.351 1.00 . A A . 463 ALA C 1 1
19 24352 1 1 8 ALA CA C 17.619 19.890 37.423 1.00 . A A . 463 ALA CA 1 1
19 24353 1 1 8 ALA CB C 16.294 19.373 37.994 1.00 . A A . 463 ALA CB 1 1
19 24354 1 1 8 ALA H H 16.847 21.297 36.017 1.00 . A A . 463 ALA H 1 1
19 24355 1 1 8 ALA HA H 18.346 19.936 38.235 1.00 . A A . 463 ALA HA 1 1
19 24356 1 1 8 ALA HB1 H 15.535 19.349 37.210 1.00 . A A . 463 ALA HB1 1 1
19 24357 1 1 8 ALA HB2 H 16.428 18.365 38.385 1.00 . A A . 463 ALA HB2 1 1
19 24358 1 1 8 ALA HB3 H 15.955 20.023 38.801 1.00 . A A . 463 ALA HB3 1 1
19 24359 1 1 8 ALA N N 17.390 21.239 36.876 1.00 . A A . 463 ALA N 1 1
19 24360 1 1 8 ALA O O 17.951 19.154 35.161 1.00 . A A . 463 ALA O 1 1
19 24361 1 1 9 LEU C C 18.578 15.593 35.682 1.00 . A A . 464 LEU C 1 1
19 24362 1 1 9 LEU CA C 19.451 16.868 35.800 1.00 . A A . 464 LEU CA 1 1
19 24363 1 1 9 LEU CB C 20.907 16.493 36.169 1.00 . A A . 464 LEU CB 1 1
19 24364 1 1 9 LEU CD1 C 23.182 17.098 37.094 1.00 . A A . 464 LEU CD1 1 1
19 24365 1 1 9 LEU CD2 C 21.998 18.772 35.720 1.00 . A A . 464 LEU CD2 1 1
19 24366 1 1 9 LEU CG C 21.803 17.624 36.712 1.00 . A A . 464 LEU CG 1 1
19 24367 1 1 9 LEU H H 18.975 17.667 37.729 1.00 . A A . 464 LEU H 1 1
19 24368 1 1 9 LEU HA H 19.500 17.341 34.820 1.00 . A A . 464 LEU HA 1 1
19 24369 1 1 9 LEU HB2 H 20.869 15.717 36.936 1.00 . A A . 464 LEU HB2 1 1
19 24370 1 1 9 LEU HB3 H 21.381 16.062 35.283 1.00 . A A . 464 LEU HB3 1 1
19 24371 1 1 9 LEU HD11 H 23.079 16.302 37.832 1.00 . A A . 464 LEU HD11 1 1
19 24372 1 1 9 LEU HD12 H 23.765 17.903 37.533 1.00 . A A . 464 LEU HD12 1 1
19 24373 1 1 9 LEU HD13 H 23.691 16.706 36.211 1.00 . A A . 464 LEU HD13 1 1
19 24374 1 1 9 LEU HD21 H 21.037 19.222 35.478 1.00 . A A . 464 LEU HD21 1 1
19 24375 1 1 9 LEU HD22 H 22.461 18.392 34.809 1.00 . A A . 464 LEU HD22 1 1
19 24376 1 1 9 LEU HD23 H 22.637 19.530 36.168 1.00 . A A . 464 LEU HD23 1 1
19 24377 1 1 9 LEU HG H 21.344 18.029 37.610 1.00 . A A . 464 LEU HG 1 1
19 24378 1 1 9 LEU N N 18.880 17.858 36.735 1.00 . A A . 464 LEU N 1 1
19 24379 1 1 9 LEU O O 17.875 15.246 36.640 1.00 . A A . 464 LEU O 1 1
19 24380 1 1 10 PRO C C 18.275 16.391 32.674 1.00 . A A . 465 PRO C 1 1
19 24381 1 1 10 PRO CA C 19.169 15.288 33.268 1.00 . A A . 465 PRO CA 1 1
19 24382 1 1 10 PRO CB C 19.201 14.033 32.392 1.00 . A A . 465 PRO CB 1 1
19 24383 1 1 10 PRO CD C 18.047 13.524 34.429 1.00 . A A . 465 PRO CD 1 1
19 24384 1 1 10 PRO CG C 18.033 13.211 32.933 1.00 . A A . 465 PRO CG 1 1
19 24385 1 1 10 PRO HA H 20.187 15.665 33.367 1.00 . A A . 465 PRO HA 1 1
19 24386 1 1 10 PRO HB2 H 19.084 14.262 31.331 1.00 . A A . 465 PRO HB2 1 1
19 24387 1 1 10 PRO HB3 H 20.133 13.493 32.564 1.00 . A A . 465 PRO HB3 1 1
19 24388 1 1 10 PRO HD2 H 17.031 13.504 34.828 1.00 . A A . 465 PRO HD2 1 1
19 24389 1 1 10 PRO HD3 H 18.667 12.793 34.951 1.00 . A A . 465 PRO HD3 1 1
19 24390 1 1 10 PRO HG2 H 17.103 13.572 32.491 1.00 . A A . 465 PRO HG2 1 1
19 24391 1 1 10 PRO HG3 H 18.163 12.146 32.741 1.00 . A A . 465 PRO HG3 1 1
19 24392 1 1 10 PRO N N 18.648 14.845 34.562 1.00 . A A . 465 PRO N 1 1
19 24393 1 1 10 PRO O O 17.078 16.471 32.971 1.00 . A A . 465 PRO O 1 1
19 24394 1 1 11 PHE C C 18.150 18.423 29.735 1.00 . A A . 466 PHE C 1 1
19 24395 1 1 11 PHE CA C 18.225 18.442 31.265 1.00 . A A . 466 PHE CA 1 1
19 24396 1 1 11 PHE CB C 18.885 19.712 31.827 1.00 . A A . 466 PHE CB 1 1
19 24397 1 1 11 PHE CD1 C 17.379 21.729 31.820 1.00 . A A . 466 PHE CD1 1 1
19 24398 1 1 11 PHE CD2 C 19.077 21.559 30.084 1.00 . A A . 466 PHE CD2 1 1
19 24399 1 1 11 PHE CE1 C 16.959 22.962 31.296 1.00 . A A . 466 PHE CE1 1 1
19 24400 1 1 11 PHE CE2 C 18.645 22.785 29.548 1.00 . A A . 466 PHE CE2 1 1
19 24401 1 1 11 PHE CG C 18.437 21.024 31.219 1.00 . A A . 466 PHE CG 1 1
19 24402 1 1 11 PHE CZ C 17.585 23.483 30.153 1.00 . A A . 466 PHE CZ 1 1
19 24403 1 1 11 PHE H H 19.834 17.086 31.620 1.00 . A A . 466 PHE H 1 1
19 24404 1 1 11 PHE HA H 17.187 18.473 31.597 1.00 . A A . 466 PHE HA 1 1
19 24405 1 1 11 PHE HB2 H 18.728 19.750 32.901 1.00 . A A . 466 PHE HB2 1 1
19 24406 1 1 11 PHE HB3 H 19.958 19.630 31.671 1.00 . A A . 466 PHE HB3 1 1
19 24407 1 1 11 PHE HD1 H 16.898 21.328 32.699 1.00 . A A . 466 PHE HD1 1 1
19 24408 1 1 11 PHE HD2 H 19.900 21.030 29.624 1.00 . A A . 466 PHE HD2 1 1
19 24409 1 1 11 PHE HE1 H 16.164 23.513 31.782 1.00 . A A . 466 PHE HE1 1 1
19 24410 1 1 11 PHE HE2 H 19.139 23.203 28.684 1.00 . A A . 466 PHE HE2 1 1
19 24411 1 1 11 PHE HZ H 17.255 24.429 29.748 1.00 . A A . 466 PHE HZ 1 1
19 24412 1 1 11 PHE N N 18.861 17.259 31.855 1.00 . A A . 466 PHE N 1 1
19 24413 1 1 11 PHE O O 19.041 17.876 29.085 1.00 . A A . 466 PHE O 1 1
19 24414 1 1 12 SER C C 16.408 20.597 27.318 1.00 . A A . 467 SER C 1 1
19 24415 1 1 12 SER CA C 17.067 19.265 27.693 1.00 . A A . 467 SER CA 1 1
19 24416 1 1 12 SER CB C 16.399 18.073 26.992 1.00 . A A . 467 SER CB 1 1
19 24417 1 1 12 SER H H 16.456 19.541 29.711 1.00 . A A . 467 SER H 1 1
19 24418 1 1 12 SER HA H 18.090 19.314 27.321 1.00 . A A . 467 SER HA 1 1
19 24419 1 1 12 SER HB2 H 16.541 18.175 25.915 1.00 . A A . 467 SER HB2 1 1
19 24420 1 1 12 SER HB3 H 16.886 17.150 27.309 1.00 . A A . 467 SER HB3 1 1
19 24421 1 1 12 SER HG H 14.908 17.720 28.197 1.00 . A A . 467 SER HG 1 1
19 24422 1 1 12 SER N N 17.137 19.062 29.142 1.00 . A A . 467 SER N 1 1
19 24423 1 1 12 SER O O 15.527 21.112 28.012 1.00 . A A . 467 SER O 1 1
19 24424 1 1 12 SER OG O 15.009 17.988 27.263 1.00 . A A . 467 SER OG 1 1
19 24425 1 1 13 TYR C C 16.171 22.367 24.102 1.00 . A A . 468 TYR C 1 1
19 24426 1 1 13 TYR CA C 16.398 22.426 25.613 1.00 . A A . 468 TYR CA 1 1
19 24427 1 1 13 TYR CB C 17.274 23.587 26.129 1.00 . A A . 468 TYR CB 1 1
19 24428 1 1 13 TYR CD1 C 16.866 25.994 25.333 1.00 . A A . 468 TYR CD1 1 1
19 24429 1 1 13 TYR CD2 C 18.522 24.614 24.207 1.00 . A A . 468 TYR CD2 1 1
19 24430 1 1 13 TYR CE1 C 17.238 27.092 24.523 1.00 . A A . 468 TYR CE1 1 1
19 24431 1 1 13 TYR CE2 C 18.905 25.705 23.417 1.00 . A A . 468 TYR CE2 1 1
19 24432 1 1 13 TYR CG C 17.526 24.756 25.188 1.00 . A A . 468 TYR CG 1 1
19 24433 1 1 13 TYR CZ C 18.271 26.952 23.571 1.00 . A A . 468 TYR CZ 1 1
19 24434 1 1 13 TYR H H 17.545 20.638 25.667 1.00 . A A . 468 TYR H 1 1
19 24435 1 1 13 TYR HA H 15.406 22.634 26.014 1.00 . A A . 468 TYR HA 1 1
19 24436 1 1 13 TYR HB2 H 16.830 23.965 27.051 1.00 . A A . 468 TYR HB2 1 1
19 24437 1 1 13 TYR HB3 H 18.251 23.189 26.403 1.00 . A A . 468 TYR HB3 1 1
19 24438 1 1 13 TYR HD1 H 16.090 26.111 26.080 1.00 . A A . 468 TYR HD1 1 1
19 24439 1 1 13 TYR HD2 H 19.016 23.669 24.068 1.00 . A A . 468 TYR HD2 1 1
19 24440 1 1 13 TYR HE1 H 16.750 28.047 24.644 1.00 . A A . 468 TYR HE1 1 1
19 24441 1 1 13 TYR HE2 H 19.701 25.587 22.706 1.00 . A A . 468 TYR HE2 1 1
19 24442 1 1 13 TYR HH H 18.120 28.777 22.885 1.00 . A A . 468 TYR HH 1 1
19 24443 1 1 13 TYR N N 16.840 21.151 26.190 1.00 . A A . 468 TYR N 1 1
19 24444 1 1 13 TYR O O 16.787 21.531 23.439 1.00 . A A . 468 TYR O 1 1
19 24445 1 1 13 TYR OH O 18.687 28.002 22.812 1.00 . A A . 468 TYR OH 1 1
19 24446 1 1 14 ASP C C 14.374 24.703 21.699 1.00 . A A . 469 ASP C 1 1
19 24447 1 1 14 ASP CA C 15.018 23.367 22.135 1.00 . A A . 469 ASP CA 1 1
19 24448 1 1 14 ASP CB C 14.317 22.133 21.537 1.00 . A A . 469 ASP CB 1 1
19 24449 1 1 14 ASP CG C 13.144 21.560 22.337 1.00 . A A . 469 ASP CG 1 1
19 24450 1 1 14 ASP H H 14.742 23.795 24.183 1.00 . A A . 469 ASP H 1 1
19 24451 1 1 14 ASP HA H 16.002 23.397 21.676 1.00 . A A . 469 ASP HA 1 1
19 24452 1 1 14 ASP HB2 H 13.995 22.355 20.525 1.00 . A A . 469 ASP HB2 1 1
19 24453 1 1 14 ASP HB3 H 15.065 21.350 21.473 1.00 . A A . 469 ASP HB3 1 1
19 24454 1 1 14 ASP N N 15.270 23.191 23.566 1.00 . A A . 469 ASP N 1 1
19 24455 1 1 14 ASP O O 13.829 25.438 22.532 1.00 . A A . 469 ASP O 1 1
19 24456 1 1 14 ASP OD1 O 13.082 20.317 22.496 1.00 . A A . 469 ASP OD1 1 1
19 24457 1 1 14 ASP OD2 O 12.266 22.324 22.804 1.00 . A A . 469 ASP OD2 1 1
19 24458 1 1 15 GLY C C 14.703 27.382 19.632 1.00 . A A . 470 GLY C 1 1
19 24459 1 1 15 GLY CA C 13.782 26.165 19.760 1.00 . A A . 470 GLY CA 1 1
19 24460 1 1 15 GLY H H 14.971 24.411 19.777 1.00 . A A . 470 GLY H 1 1
19 24461 1 1 15 GLY HA2 H 13.447 25.872 18.765 1.00 . A A . 470 GLY HA2 1 1
19 24462 1 1 15 GLY HA3 H 12.900 26.460 20.330 1.00 . A A . 470 GLY HA3 1 1
19 24463 1 1 15 GLY N N 14.428 25.010 20.392 1.00 . A A . 470 GLY N 1 1
19 24464 1 1 15 GLY O O 15.484 27.684 20.537 1.00 . A A . 470 GLY O 1 1
19 24465 1 1 16 ALA C C 15.107 30.427 19.209 1.00 . A A . 471 ALA C 1 1
19 24466 1 1 16 ALA CA C 15.371 29.294 18.188 1.00 . A A . 471 ALA CA 1 1
19 24467 1 1 16 ALA CB C 14.971 29.704 16.767 1.00 . A A . 471 ALA CB 1 1
19 24468 1 1 16 ALA H H 13.955 27.782 17.801 1.00 . A A . 471 ALA H 1 1
19 24469 1 1 16 ALA HA H 16.431 29.030 18.171 1.00 . A A . 471 ALA HA 1 1
19 24470 1 1 16 ALA HB1 H 15.079 28.854 16.100 1.00 . A A . 471 ALA HB1 1 1
19 24471 1 1 16 ALA HB2 H 13.926 30.007 16.745 1.00 . A A . 471 ALA HB2 1 1
19 24472 1 1 16 ALA HB3 H 15.598 30.527 16.426 1.00 . A A . 471 ALA HB3 1 1
19 24473 1 1 16 ALA N N 14.614 28.089 18.505 1.00 . A A . 471 ALA N 1 1
19 24474 1 1 16 ALA O O 14.097 31.135 19.133 1.00 . A A . 471 ALA O 1 1
19 24475 1 1 17 GLY C C 17.168 31.491 22.174 1.00 . A A . 472 GLY C 1 1
19 24476 1 1 17 GLY CA C 15.916 31.540 21.292 1.00 . A A . 472 GLY CA 1 1
19 24477 1 1 17 GLY H H 16.821 29.995 20.175 1.00 . A A . 472 GLY H 1 1
19 24478 1 1 17 GLY HA2 H 15.796 32.557 20.917 1.00 . A A . 472 GLY HA2 1 1
19 24479 1 1 17 GLY HA3 H 15.045 31.290 21.899 1.00 . A A . 472 GLY HA3 1 1
19 24480 1 1 17 GLY N N 16.018 30.606 20.167 1.00 . A A . 472 GLY N 1 1
19 24481 1 1 17 GLY O O 18.098 30.730 21.897 1.00 . A A . 472 GLY O 1 1
19 24482 1 1 18 GLU C C 18.079 32.452 25.562 1.00 . A A . 473 GLU C 1 1
19 24483 1 1 18 GLU CA C 18.410 32.523 24.059 1.00 . A A . 473 GLU CA 1 1
19 24484 1 1 18 GLU CB C 19.016 33.886 23.664 1.00 . A A . 473 GLU CB 1 1
19 24485 1 1 18 GLU CD C 21.032 35.477 23.886 1.00 . A A . 473 GLU CD 1 1
19 24486 1 1 18 GLU CG C 20.441 34.091 24.201 1.00 . A A . 473 GLU CG 1 1
19 24487 1 1 18 GLU H H 16.370 32.806 23.487 1.00 . A A . 473 GLU H 1 1
19 24488 1 1 18 GLU HA H 19.151 31.753 23.846 1.00 . A A . 473 GLU HA 1 1
19 24489 1 1 18 GLU HB2 H 19.055 33.956 22.575 1.00 . A A . 473 GLU HB2 1 1
19 24490 1 1 18 GLU HB3 H 18.364 34.676 24.035 1.00 . A A . 473 GLU HB3 1 1
19 24491 1 1 18 GLU HG2 H 20.435 33.953 25.282 1.00 . A A . 473 GLU HG2 1 1
19 24492 1 1 18 GLU HG3 H 21.080 33.325 23.761 1.00 . A A . 473 GLU HG3 1 1
19 24493 1 1 18 GLU N N 17.207 32.288 23.242 1.00 . A A . 473 GLU N 1 1
19 24494 1 1 18 GLU O O 17.084 33.030 26.002 1.00 . A A . 473 GLU O 1 1
19 24495 1 1 18 GLU OE1 O 22.280 35.617 23.905 1.00 . A A . 473 GLU OE1 1 1
19 24496 1 1 18 GLU OE2 O 20.281 36.453 23.631 1.00 . A A . 473 GLU OE2 1 1
19 24497 1 1 19 TYR C C 19.948 31.447 28.660 1.00 . A A . 474 TYR C 1 1
19 24498 1 1 19 TYR CA C 18.694 31.506 27.784 1.00 . A A . 474 TYR CA 1 1
19 24499 1 1 19 TYR CB C 17.788 30.286 28.027 1.00 . A A . 474 TYR CB 1 1
19 24500 1 1 19 TYR CD1 C 15.537 30.150 26.856 1.00 . A A . 474 TYR CD1 1 1
19 24501 1 1 19 TYR CD2 C 15.652 31.100 29.100 1.00 . A A . 474 TYR CD2 1 1
19 24502 1 1 19 TYR CE1 C 14.135 30.266 26.880 1.00 . A A . 474 TYR CE1 1 1
19 24503 1 1 19 TYR CE2 C 14.251 31.228 29.124 1.00 . A A . 474 TYR CE2 1 1
19 24504 1 1 19 TYR CG C 16.296 30.548 27.974 1.00 . A A . 474 TYR CG 1 1
19 24505 1 1 19 TYR CZ C 13.491 30.793 28.020 1.00 . A A . 474 TYR CZ 1 1
19 24506 1 1 19 TYR H H 19.734 31.337 25.945 1.00 . A A . 474 TYR H 1 1
19 24507 1 1 19 TYR HA H 18.142 32.366 28.169 1.00 . A A . 474 TYR HA 1 1
19 24508 1 1 19 TYR HB2 H 18.049 29.500 27.316 1.00 . A A . 474 TYR HB2 1 1
19 24509 1 1 19 TYR HB3 H 17.998 29.883 29.017 1.00 . A A . 474 TYR HB3 1 1
19 24510 1 1 19 TYR HD1 H 16.030 29.717 26.000 1.00 . A A . 474 TYR HD1 1 1
19 24511 1 1 19 TYR HD2 H 16.232 31.387 29.966 1.00 . A A . 474 TYR HD2 1 1
19 24512 1 1 19 TYR HE1 H 13.540 29.922 26.047 1.00 . A A . 474 TYR HE1 1 1
19 24513 1 1 19 TYR HE2 H 13.757 31.629 29.996 1.00 . A A . 474 TYR HE2 1 1
19 24514 1 1 19 TYR HH H 11.815 31.051 28.960 1.00 . A A . 474 TYR HH 1 1
19 24515 1 1 19 TYR N N 18.900 31.750 26.350 1.00 . A A . 474 TYR N 1 1
19 24516 1 1 19 TYR O O 21.023 31.094 28.174 1.00 . A A . 474 TYR O 1 1
19 24517 1 1 19 TYR OH O 12.136 30.830 28.066 1.00 . A A . 474 TYR OH 1 1
19 24518 1 1 20 TYR C C 20.229 30.886 32.177 1.00 . A A . 475 TYR C 1 1
19 24519 1 1 20 TYR CA C 20.858 31.600 30.965 1.00 . A A . 475 TYR CA 1 1
19 24520 1 1 20 TYR CB C 21.332 33.027 31.295 1.00 . A A . 475 TYR CB 1 1
19 24521 1 1 20 TYR CD1 C 22.730 34.330 32.951 1.00 . A A . 475 TYR CD1 1 1
19 24522 1 1 20 TYR CD2 C 23.773 32.450 31.815 1.00 . A A . 475 TYR CD2 1 1
19 24523 1 1 20 TYR CE1 C 23.974 34.678 33.518 1.00 . A A . 475 TYR CE1 1 1
19 24524 1 1 20 TYR CE2 C 25.021 32.793 32.379 1.00 . A A . 475 TYR CE2 1 1
19 24525 1 1 20 TYR CG C 22.626 33.229 32.076 1.00 . A A . 475 TYR CG 1 1
19 24526 1 1 20 TYR CZ C 25.128 33.926 33.213 1.00 . A A . 475 TYR CZ 1 1
19 24527 1 1 20 TYR H H 18.889 32.036 30.282 1.00 . A A . 475 TYR H 1 1
19 24528 1 1 20 TYR HA H 21.674 31.011 30.551 1.00 . A A . 475 TYR HA 1 1
19 24529 1 1 20 TYR HB2 H 21.481 33.542 30.347 1.00 . A A . 475 TYR HB2 1 1
19 24530 1 1 20 TYR HB3 H 20.522 33.544 31.812 1.00 . A A . 475 TYR HB3 1 1
19 24531 1 1 20 TYR HD1 H 21.862 34.942 33.146 1.00 . A A . 475 TYR HD1 1 1
19 24532 1 1 20 TYR HD2 H 23.719 31.627 31.124 1.00 . A A . 475 TYR HD2 1 1
19 24533 1 1 20 TYR HE1 H 24.065 35.532 34.171 1.00 . A A . 475 TYR HE1 1 1
19 24534 1 1 20 TYR HE2 H 25.904 32.216 32.143 1.00 . A A . 475 TYR HE2 1 1
19 24535 1 1 20 TYR HH H 27.083 33.869 33.271 1.00 . A A . 475 TYR HH 1 1
19 24536 1 1 20 TYR N N 19.797 31.722 29.959 1.00 . A A . 475 TYR N 1 1
19 24537 1 1 20 TYR O O 19.180 31.297 32.680 1.00 . A A . 475 TYR O 1 1
19 24538 1 1 20 TYR OH O 26.331 34.315 33.712 1.00 . A A . 475 TYR OH 1 1
19 24539 1 1 21 TRP C C 21.509 28.437 34.642 1.00 . A A . 476 TRP C 1 1
19 24540 1 1 21 TRP CA C 20.384 28.902 33.698 1.00 . A A . 476 TRP CA 1 1
19 24541 1 1 21 TRP CB C 19.631 27.708 33.077 1.00 . A A . 476 TRP CB 1 1
19 24542 1 1 21 TRP CD1 C 17.247 28.502 33.320 1.00 . A A . 476 TRP CD1 1 1
19 24543 1 1 21 TRP CD2 C 17.625 27.687 31.272 1.00 . A A . 476 TRP CD2 1 1
19 24544 1 1 21 TRP CE2 C 16.251 28.079 31.319 1.00 . A A . 476 TRP CE2 1 1
19 24545 1 1 21 TRP CE3 C 18.069 27.121 30.059 1.00 . A A . 476 TRP CE3 1 1
19 24546 1 1 21 TRP CG C 18.235 27.963 32.577 1.00 . A A . 476 TRP CG 1 1
19 24547 1 1 21 TRP CH2 C 15.865 27.370 29.037 1.00 . A A . 476 TRP CH2 1 1
19 24548 1 1 21 TRP CZ2 C 15.379 27.924 30.232 1.00 . A A . 476 TRP CZ2 1 1
19 24549 1 1 21 TRP CZ3 C 17.212 26.976 28.951 1.00 . A A . 476 TRP CZ3 1 1
19 24550 1 1 21 TRP H H 21.749 29.562 32.209 1.00 . A A . 476 TRP H 1 1
19 24551 1 1 21 TRP HA H 19.674 29.441 34.324 1.00 . A A . 476 TRP HA 1 1
19 24552 1 1 21 TRP HB2 H 20.229 27.296 32.266 1.00 . A A . 476 TRP HB2 1 1
19 24553 1 1 21 TRP HB3 H 19.555 26.928 33.833 1.00 . A A . 476 TRP HB3 1 1
19 24554 1 1 21 TRP HD1 H 17.367 28.807 34.345 1.00 . A A . 476 TRP HD1 1 1
19 24555 1 1 21 TRP HE1 H 15.199 28.904 32.961 1.00 . A A . 476 TRP HE1 1 1
19 24556 1 1 21 TRP HE3 H 19.081 26.780 29.987 1.00 . A A . 476 TRP HE3 1 1
19 24557 1 1 21 TRP HH2 H 15.206 27.254 28.188 1.00 . A A . 476 TRP HH2 1 1
19 24558 1 1 21 TRP HZ2 H 14.348 28.235 30.310 1.00 . A A . 476 TRP HZ2 1 1
19 24559 1 1 21 TRP HZ3 H 17.593 26.549 28.034 1.00 . A A . 476 TRP HZ3 1 1
19 24560 1 1 21 TRP N N 20.863 29.808 32.642 1.00 . A A . 476 TRP N 1 1
19 24561 1 1 21 TRP NE1 N 16.078 28.570 32.591 1.00 . A A . 476 TRP NE1 1 1
19 24562 1 1 21 TRP O O 22.680 28.475 34.262 1.00 . A A . 476 TRP O 1 1
19 24563 1 1 22 LYS C C 21.805 26.146 37.481 1.00 . A A . 477 LYS C 1 1
19 24564 1 1 22 LYS CA C 22.159 27.501 36.852 1.00 . A A . 477 LYS CA 1 1
19 24565 1 1 22 LYS CB C 22.424 28.575 37.921 1.00 . A A . 477 LYS CB 1 1
19 24566 1 1 22 LYS CD C 21.595 29.619 40.083 1.00 . A A . 477 LYS CD 1 1
19 24567 1 1 22 LYS CE C 20.350 29.876 40.939 1.00 . A A . 477 LYS CE 1 1
19 24568 1 1 22 LYS CG C 21.196 28.901 38.789 1.00 . A A . 477 LYS CG 1 1
19 24569 1 1 22 LYS H H 20.191 28.007 36.133 1.00 . A A . 477 LYS H 1 1
19 24570 1 1 22 LYS HA H 23.104 27.338 36.334 1.00 . A A . 477 LYS HA 1 1
19 24571 1 1 22 LYS HB2 H 23.233 28.203 38.553 1.00 . A A . 477 LYS HB2 1 1
19 24572 1 1 22 LYS HB3 H 22.764 29.492 37.434 1.00 . A A . 477 LYS HB3 1 1
19 24573 1 1 22 LYS HD2 H 22.290 28.985 40.635 1.00 . A A . 477 LYS HD2 1 1
19 24574 1 1 22 LYS HD3 H 22.091 30.561 39.854 1.00 . A A . 477 LYS HD3 1 1
19 24575 1 1 22 LYS HE2 H 19.698 30.595 40.435 1.00 . A A . 477 LYS HE2 1 1
19 24576 1 1 22 LYS HE3 H 19.803 28.934 41.051 1.00 . A A . 477 LYS HE3 1 1
19 24577 1 1 22 LYS HG2 H 20.502 29.522 38.221 1.00 . A A . 477 LYS HG2 1 1
19 24578 1 1 22 LYS HG3 H 20.691 27.978 39.070 1.00 . A A . 477 LYS HG3 1 1
19 24579 1 1 22 LYS HZ1 H 21.333 29.699 42.744 1.00 . A A . 477 LYS HZ1 1 1
19 24580 1 1 22 LYS HZ2 H 19.911 30.463 42.886 1.00 . A A . 477 LYS HZ2 1 1
19 24581 1 1 22 LYS HZ3 H 21.207 31.263 42.249 1.00 . A A . 477 LYS HZ3 1 1
19 24582 1 1 22 LYS N N 21.175 27.986 35.861 1.00 . A A . 477 LYS N 1 1
19 24583 1 1 22 LYS NZ N 20.726 30.370 42.279 1.00 . A A . 477 LYS NZ 1 1
19 24584 1 1 22 LYS O O 20.649 25.730 37.491 1.00 . A A . 477 LYS O 1 1
19 24585 1 1 23 THR C C 23.773 23.953 39.735 1.00 . A A . 478 THR C 1 1
19 24586 1 1 23 THR CA C 22.701 24.139 38.666 1.00 . A A . 478 THR CA 1 1
19 24587 1 1 23 THR CB C 22.794 23.015 37.609 1.00 . A A . 478 THR CB 1 1
19 24588 1 1 23 THR CG2 C 24.112 22.991 36.831 1.00 . A A . 478 THR CG2 1 1
19 24589 1 1 23 THR H H 23.732 25.887 37.987 1.00 . A A . 478 THR H 1 1
19 24590 1 1 23 THR HA H 21.735 24.066 39.170 1.00 . A A . 478 THR HA 1 1
19 24591 1 1 23 THR HB H 21.987 23.143 36.892 1.00 . A A . 478 THR HB 1 1
19 24592 1 1 23 THR HG1 H 22.656 21.121 37.425 1.00 . A A . 478 THR HG1 1 1
19 24593 1 1 23 THR HG21 H 24.294 23.962 36.371 1.00 . A A . 478 THR HG21 1 1
19 24594 1 1 23 THR HG22 H 24.054 22.248 36.037 1.00 . A A . 478 THR HG22 1 1
19 24595 1 1 23 THR HG23 H 24.946 22.747 37.490 1.00 . A A . 478 THR HG23 1 1
19 24596 1 1 23 THR N N 22.813 25.463 38.021 1.00 . A A . 478 THR N 1 1
19 24597 1 1 23 THR O O 24.861 24.512 39.620 1.00 . A A . 478 THR O 1 1
19 24598 1 1 23 THR OG1 O 22.679 21.723 38.177 1.00 . A A . 478 THR OG1 1 1
19 24599 1 1 24 ASP C C 24.501 21.100 41.852 1.00 . A A . 479 ASP C 1 1
19 24600 1 1 24 ASP CA C 24.469 22.639 41.735 1.00 . A A . 479 ASP CA 1 1
19 24601 1 1 24 ASP CB C 24.290 23.352 43.085 1.00 . A A . 479 ASP CB 1 1
19 24602 1 1 24 ASP CG C 22.976 23.135 43.849 1.00 . A A . 479 ASP CG 1 1
19 24603 1 1 24 ASP H H 22.544 22.770 40.788 1.00 . A A . 479 ASP H 1 1
19 24604 1 1 24 ASP HA H 25.464 22.913 41.387 1.00 . A A . 479 ASP HA 1 1
19 24605 1 1 24 ASP HB2 H 25.119 23.071 43.735 1.00 . A A . 479 ASP HB2 1 1
19 24606 1 1 24 ASP HB3 H 24.379 24.420 42.888 1.00 . A A . 479 ASP HB3 1 1
19 24607 1 1 24 ASP N N 23.494 23.118 40.737 1.00 . A A . 479 ASP N 1 1
19 24608 1 1 24 ASP O O 25.211 20.523 42.679 1.00 . A A . 479 ASP O 1 1
19 24609 1 1 24 ASP OD1 O 22.119 22.296 43.472 1.00 . A A . 479 ASP OD1 1 1
19 24610 1 1 24 ASP OD2 O 22.822 23.794 44.907 1.00 . A A . 479 ASP OD2 1 1
19 24611 1 1 25 GLN C C 24.728 18.268 40.106 1.00 . A A . 480 GLN C 1 1
19 24612 1 1 25 GLN CA C 23.611 18.962 40.918 1.00 . A A . 480 GLN CA 1 1
19 24613 1 1 25 GLN CB C 22.204 18.630 40.389 1.00 . A A . 480 GLN CB 1 1
19 24614 1 1 25 GLN CD C 20.070 20.111 40.758 1.00 . A A . 480 GLN CD 1 1
19 24615 1 1 25 GLN CG C 21.074 19.109 41.335 1.00 . A A . 480 GLN CG 1 1
19 24616 1 1 25 GLN H H 23.261 20.977 40.289 1.00 . A A . 480 GLN H 1 1
19 24617 1 1 25 GLN HA H 23.684 18.562 41.930 1.00 . A A . 480 GLN HA 1 1
19 24618 1 1 25 GLN HB2 H 22.094 19.067 39.399 1.00 . A A . 480 GLN HB2 1 1
19 24619 1 1 25 GLN HB3 H 22.118 17.548 40.282 1.00 . A A . 480 GLN HB3 1 1
19 24620 1 1 25 GLN HE21 H 21.382 20.973 39.452 1.00 . A A . 480 GLN HE21 1 1
19 24621 1 1 25 GLN HE22 H 19.744 21.628 39.511 1.00 . A A . 480 GLN HE22 1 1
19 24622 1 1 25 GLN HG2 H 20.519 18.237 41.678 1.00 . A A . 480 GLN HG2 1 1
19 24623 1 1 25 GLN HG3 H 21.518 19.577 42.211 1.00 . A A . 480 GLN HG3 1 1
19 24624 1 1 25 GLN N N 23.753 20.424 40.976 1.00 . A A . 480 GLN N 1 1
19 24625 1 1 25 GLN NE2 N 20.451 20.977 39.844 1.00 . A A . 480 GLN NE2 1 1
19 24626 1 1 25 GLN O O 24.820 17.041 40.097 1.00 . A A . 480 GLN O 1 1
19 24627 1 1 25 GLN OE1 O 18.927 20.197 41.192 1.00 . A A . 480 GLN OE1 1 1
19 24628 1 1 26 PHE C C 27.750 17.651 39.518 1.00 . A A . 481 PHE C 1 1
19 24629 1 1 26 PHE CA C 26.794 18.578 38.744 1.00 . A A . 481 PHE CA 1 1
19 24630 1 1 26 PHE CB C 27.557 19.742 38.074 1.00 . A A . 481 PHE CB 1 1
19 24631 1 1 26 PHE CD1 C 25.907 19.929 36.123 1.00 . A A . 481 PHE CD1 1 1
19 24632 1 1 26 PHE CD2 C 28.225 20.596 35.792 1.00 . A A . 481 PHE CD2 1 1
19 24633 1 1 26 PHE CE1 C 25.637 20.204 34.770 1.00 . A A . 481 PHE CE1 1 1
19 24634 1 1 26 PHE CE2 C 27.949 20.885 34.444 1.00 . A A . 481 PHE CE2 1 1
19 24635 1 1 26 PHE CG C 27.208 20.105 36.638 1.00 . A A . 481 PHE CG 1 1
19 24636 1 1 26 PHE CZ C 26.657 20.680 33.930 1.00 . A A . 481 PHE CZ 1 1
19 24637 1 1 26 PHE H H 25.406 20.044 39.468 1.00 . A A . 481 PHE H 1 1
19 24638 1 1 26 PHE HA H 26.432 17.952 37.927 1.00 . A A . 481 PHE HA 1 1
19 24639 1 1 26 PHE HB2 H 27.424 20.631 38.684 1.00 . A A . 481 PHE HB2 1 1
19 24640 1 1 26 PHE HB3 H 28.624 19.510 38.099 1.00 . A A . 481 PHE HB3 1 1
19 24641 1 1 26 PHE HD1 H 25.116 19.563 36.753 1.00 . A A . 481 PHE HD1 1 1
19 24642 1 1 26 PHE HD2 H 29.234 20.731 36.165 1.00 . A A . 481 PHE HD2 1 1
19 24643 1 1 26 PHE HE1 H 24.646 20.040 34.371 1.00 . A A . 481 PHE HE1 1 1
19 24644 1 1 26 PHE HE2 H 28.736 21.249 33.799 1.00 . A A . 481 PHE HE2 1 1
19 24645 1 1 26 PHE HZ H 26.454 20.882 32.886 1.00 . A A . 481 PHE HZ 1 1
19 24646 1 1 26 PHE N N 25.580 19.050 39.431 1.00 . A A . 481 PHE N 1 1
19 24647 1 1 26 PHE O O 27.960 17.804 40.726 1.00 . A A . 481 PHE O 1 1
19 24648 1 1 27 SER C C 30.821 16.626 39.316 1.00 . A A . 482 SER C 1 1
19 24649 1 1 27 SER CA C 29.475 15.879 39.274 1.00 . A A . 482 SER CA 1 1
19 24650 1 1 27 SER CB C 29.588 14.597 38.439 1.00 . A A . 482 SER CB 1 1
19 24651 1 1 27 SER H H 28.112 16.653 37.811 1.00 . A A . 482 SER H 1 1
19 24652 1 1 27 SER HA H 29.240 15.570 40.291 1.00 . A A . 482 SER HA 1 1
19 24653 1 1 27 SER HB2 H 28.664 14.029 38.544 1.00 . A A . 482 SER HB2 1 1
19 24654 1 1 27 SER HB3 H 29.731 14.851 37.388 1.00 . A A . 482 SER HB3 1 1
19 24655 1 1 27 SER HG H 30.481 12.862 38.684 1.00 . A A . 482 SER HG 1 1
19 24656 1 1 27 SER N N 28.365 16.715 38.786 1.00 . A A . 482 SER N 1 1
19 24657 1 1 27 SER O O 31.066 17.544 38.530 1.00 . A A . 482 SER O 1 1
19 24658 1 1 27 SER OG O 30.678 13.808 38.874 1.00 . A A . 482 SER OG 1 1
19 24659 1 1 28 THR C C 34.141 15.416 40.325 1.00 . A A . 483 THR C 1 1
19 24660 1 1 28 THR CA C 33.130 16.575 40.330 1.00 . A A . 483 THR CA 1 1
19 24661 1 1 28 THR CB C 33.403 17.656 41.401 1.00 . A A . 483 THR CB 1 1
19 24662 1 1 28 THR CG2 C 32.218 18.576 41.712 1.00 . A A . 483 THR CG2 1 1
19 24663 1 1 28 THR H H 31.397 15.428 40.810 1.00 . A A . 483 THR H 1 1
19 24664 1 1 28 THR HA H 33.359 17.088 39.402 1.00 . A A . 483 THR HA 1 1
19 24665 1 1 28 THR HB H 34.234 18.271 41.051 1.00 . A A . 483 THR HB 1 1
19 24666 1 1 28 THR HG1 H 34.054 17.839 43.191 1.00 . A A . 483 THR HG1 1 1
19 24667 1 1 28 THR HG21 H 31.868 19.049 40.797 1.00 . A A . 483 THR HG21 1 1
19 24668 1 1 28 THR HG22 H 32.526 19.356 42.407 1.00 . A A . 483 THR HG22 1 1
19 24669 1 1 28 THR HG23 H 31.401 18.008 42.152 1.00 . A A . 483 THR HG23 1 1
19 24670 1 1 28 THR N N 31.710 16.186 40.213 1.00 . A A . 483 THR N 1 1
19 24671 1 1 28 THR O O 35.354 15.632 40.380 1.00 . A A . 483 THR O 1 1
19 24672 1 1 28 THR OG1 O 33.787 17.084 42.633 1.00 . A A . 483 THR OG1 1 1
19 24673 1 1 29 ASP C C 35.144 12.484 38.970 1.00 . A A . 484 ASP C 1 1
19 24674 1 1 29 ASP CA C 34.431 12.935 40.270 1.00 . A A . 484 ASP CA 1 1
19 24675 1 1 29 ASP CB C 33.498 11.826 40.783 1.00 . A A . 484 ASP CB 1 1
19 24676 1 1 29 ASP CG C 33.259 11.810 42.298 1.00 . A A . 484 ASP CG 1 1
19 24677 1 1 29 ASP H H 32.665 14.034 40.102 1.00 . A A . 484 ASP H 1 1
19 24678 1 1 29 ASP HA H 35.194 13.068 41.032 1.00 . A A . 484 ASP HA 1 1
19 24679 1 1 29 ASP HB2 H 32.540 11.895 40.267 1.00 . A A . 484 ASP HB2 1 1
19 24680 1 1 29 ASP HB3 H 33.934 10.881 40.499 1.00 . A A . 484 ASP HB3 1 1
19 24681 1 1 29 ASP N N 33.659 14.172 40.221 1.00 . A A . 484 ASP N 1 1
19 24682 1 1 29 ASP O O 34.457 12.270 37.971 1.00 . A A . 484 ASP O 1 1
19 24683 1 1 29 ASP OD1 O 33.925 12.562 43.048 1.00 . A A . 484 ASP OD1 1 1
19 24684 1 1 29 ASP OD2 O 32.425 10.994 42.763 1.00 . A A . 484 ASP OD2 1 1
19 24685 1 1 30 PRO C C 36.789 10.341 37.211 1.00 . A A . 485 PRO C 1 1
19 24686 1 1 30 PRO CA C 37.220 11.704 37.791 1.00 . A A . 485 PRO CA 1 1
19 24687 1 1 30 PRO CB C 38.687 11.638 38.236 1.00 . A A . 485 PRO CB 1 1
19 24688 1 1 30 PRO CD C 37.415 12.565 40.015 1.00 . A A . 485 PRO CD 1 1
19 24689 1 1 30 PRO CG C 38.771 12.694 39.328 1.00 . A A . 485 PRO CG 1 1
19 24690 1 1 30 PRO HA H 37.131 12.443 36.995 1.00 . A A . 485 PRO HA 1 1
19 24691 1 1 30 PRO HB2 H 38.908 10.660 38.666 1.00 . A A . 485 PRO HB2 1 1
19 24692 1 1 30 PRO HB3 H 39.369 11.855 37.412 1.00 . A A . 485 PRO HB3 1 1
19 24693 1 1 30 PRO HD2 H 37.452 11.770 40.761 1.00 . A A . 485 PRO HD2 1 1
19 24694 1 1 30 PRO HD3 H 37.164 13.516 40.485 1.00 . A A . 485 PRO HD3 1 1
19 24695 1 1 30 PRO HG2 H 39.594 12.506 40.017 1.00 . A A . 485 PRO HG2 1 1
19 24696 1 1 30 PRO HG3 H 38.858 13.680 38.869 1.00 . A A . 485 PRO HG3 1 1
19 24697 1 1 30 PRO N N 36.471 12.208 38.964 1.00 . A A . 485 PRO N 1 1
19 24698 1 1 30 PRO O O 37.402 9.854 36.255 1.00 . A A . 485 PRO O 1 1
19 24699 1 1 31 ASN C C 34.042 8.848 36.222 1.00 . A A . 486 ASN C 1 1
19 24700 1 1 31 ASN CA C 35.107 8.501 37.286 1.00 . A A . 486 ASN CA 1 1
19 24701 1 1 31 ASN CB C 34.435 7.834 38.498 1.00 . A A . 486 ASN CB 1 1
19 24702 1 1 31 ASN CG C 33.998 6.407 38.228 1.00 . A A . 486 ASN CG 1 1
19 24703 1 1 31 ASN H H 35.355 10.153 38.592 1.00 . A A . 486 ASN H 1 1
19 24704 1 1 31 ASN HA H 35.839 7.822 36.844 1.00 . A A . 486 ASN HA 1 1
19 24705 1 1 31 ASN HB2 H 35.122 7.830 39.340 1.00 . A A . 486 ASN HB2 1 1
19 24706 1 1 31 ASN HB3 H 33.559 8.409 38.798 1.00 . A A . 486 ASN HB3 1 1
19 24707 1 1 31 ASN HD21 H 35.727 5.656 38.959 1.00 . A A . 486 ASN HD21 1 1
19 24708 1 1 31 ASN HD22 H 34.491 4.488 38.513 1.00 . A A . 486 ASN HD22 1 1
19 24709 1 1 31 ASN N N 35.779 9.697 37.800 1.00 . A A . 486 ASN N 1 1
19 24710 1 1 31 ASN ND2 N 34.810 5.440 38.580 1.00 . A A . 486 ASN ND2 1 1
19 24711 1 1 31 ASN O O 33.750 8.040 35.341 1.00 . A A . 486 ASN O 1 1
19 24712 1 1 31 ASN OD1 O 32.912 6.142 37.726 1.00 . A A . 486 ASN OD1 1 1
19 24713 1 1 32 ASP C C 32.397 10.970 34.190 1.00 . A A . 487 ASP C 1 1
19 24714 1 1 32 ASP CA C 32.210 10.412 35.613 1.00 . A A . 487 ASP CA 1 1
19 24715 1 1 32 ASP CB C 31.325 11.281 36.522 1.00 . A A . 487 ASP CB 1 1
19 24716 1 1 32 ASP CG C 30.706 10.543 37.715 1.00 . A A . 487 ASP CG 1 1
19 24717 1 1 32 ASP H H 33.790 10.688 37.012 1.00 . A A . 487 ASP H 1 1
19 24718 1 1 32 ASP HA H 31.646 9.494 35.452 1.00 . A A . 487 ASP HA 1 1
19 24719 1 1 32 ASP HB2 H 31.905 12.134 36.877 1.00 . A A . 487 ASP HB2 1 1
19 24720 1 1 32 ASP HB3 H 30.494 11.669 35.930 1.00 . A A . 487 ASP HB3 1 1
19 24721 1 1 32 ASP N N 33.439 10.034 36.319 1.00 . A A . 487 ASP N 1 1
19 24722 1 1 32 ASP O O 32.035 12.112 33.895 1.00 . A A . 487 ASP O 1 1
19 24723 1 1 32 ASP OD1 O 30.677 9.287 37.771 1.00 . A A . 487 ASP OD1 1 1
19 24724 1 1 32 ASP OD2 O 30.183 11.249 38.608 1.00 . A A . 487 ASP OD2 1 1
19 24725 1 1 33 TRP C C 31.905 10.341 31.048 1.00 . A A . 488 TRP C 1 1
19 24726 1 1 33 TRP CA C 33.183 10.525 31.883 1.00 . A A . 488 TRP CA 1 1
19 24727 1 1 33 TRP CB C 34.356 9.727 31.295 1.00 . A A . 488 TRP CB 1 1
19 24728 1 1 33 TRP CD1 C 36.269 9.733 32.950 1.00 . A A . 488 TRP CD1 1 1
19 24729 1 1 33 TRP CD2 C 36.548 11.248 31.321 1.00 . A A . 488 TRP CD2 1 1
19 24730 1 1 33 TRP CE2 C 37.657 11.386 32.209 1.00 . A A . 488 TRP CE2 1 1
19 24731 1 1 33 TRP CE3 C 36.467 12.161 30.245 1.00 . A A . 488 TRP CE3 1 1
19 24732 1 1 33 TRP CG C 35.712 10.140 31.787 1.00 . A A . 488 TRP CG 1 1
19 24733 1 1 33 TRP CH2 C 38.556 13.232 30.923 1.00 . A A . 488 TRP CH2 1 1
19 24734 1 1 33 TRP CZ2 C 38.656 12.351 32.015 1.00 . A A . 488 TRP CZ2 1 1
19 24735 1 1 33 TRP CZ3 C 37.457 13.145 30.049 1.00 . A A . 488 TRP CZ3 1 1
19 24736 1 1 33 TRP H H 33.334 9.277 33.627 1.00 . A A . 488 TRP H 1 1
19 24737 1 1 33 TRP HA H 33.436 11.583 31.803 1.00 . A A . 488 TRP HA 1 1
19 24738 1 1 33 TRP HB2 H 34.208 8.666 31.496 1.00 . A A . 488 TRP HB2 1 1
19 24739 1 1 33 TRP HB3 H 34.350 9.853 30.211 1.00 . A A . 488 TRP HB3 1 1
19 24740 1 1 33 TRP HD1 H 35.848 8.988 33.618 1.00 . A A . 488 TRP HD1 1 1
19 24741 1 1 33 TRP HE1 H 37.961 10.348 34.048 1.00 . A A . 488 TRP HE1 1 1
19 24742 1 1 33 TRP HE3 H 35.621 12.107 29.578 1.00 . A A . 488 TRP HE3 1 1
19 24743 1 1 33 TRP HH2 H 39.314 13.989 30.767 1.00 . A A . 488 TRP HH2 1 1
19 24744 1 1 33 TRP HZ2 H 39.483 12.422 32.708 1.00 . A A . 488 TRP HZ2 1 1
19 24745 1 1 33 TRP HZ3 H 37.368 13.851 29.232 1.00 . A A . 488 TRP HZ3 1 1
19 24746 1 1 33 TRP N N 33.023 10.188 33.308 1.00 . A A . 488 TRP N 1 1
19 24747 1 1 33 TRP NE1 N 37.429 10.442 33.187 1.00 . A A . 488 TRP NE1 1 1
19 24748 1 1 33 TRP O O 31.721 11.010 30.029 1.00 . A A . 488 TRP O 1 1
19 24749 1 1 34 SER C C 28.602 10.179 31.161 1.00 . A A . 489 SER C 1 1
19 24750 1 1 34 SER CA C 29.714 9.161 30.866 1.00 . A A . 489 SER CA 1 1
19 24751 1 1 34 SER CB C 29.244 7.757 31.259 1.00 . A A . 489 SER CB 1 1
19 24752 1 1 34 SER H H 31.278 8.891 32.294 1.00 . A A . 489 SER H 1 1
19 24753 1 1 34 SER HA H 29.852 9.166 29.785 1.00 . A A . 489 SER HA 1 1
19 24754 1 1 34 SER HB2 H 29.228 7.650 32.343 1.00 . A A . 489 SER HB2 1 1
19 24755 1 1 34 SER HB3 H 28.237 7.601 30.878 1.00 . A A . 489 SER HB3 1 1
19 24756 1 1 34 SER HG H 30.952 6.839 31.164 1.00 . A A . 489 SER HG 1 1
19 24757 1 1 34 SER N N 31.009 9.456 31.496 1.00 . A A . 489 SER N 1 1
19 24758 1 1 34 SER O O 27.526 10.070 30.567 1.00 . A A . 489 SER O 1 1
19 24759 1 1 34 SER OG O 30.091 6.773 30.688 1.00 . A A . 489 SER OG 1 1
19 24760 1 1 35 ARG C C 28.484 13.577 31.626 1.00 . A A . 490 ARG C 1 1
19 24761 1 1 35 ARG CA C 27.924 12.302 32.279 1.00 . A A . 490 ARG CA 1 1
19 24762 1 1 35 ARG CB C 27.667 12.455 33.794 1.00 . A A . 490 ARG CB 1 1
19 24763 1 1 35 ARG CD C 26.241 13.839 35.465 1.00 . A A . 490 ARG CD 1 1
19 24764 1 1 35 ARG CG C 26.422 13.323 34.035 1.00 . A A . 490 ARG CG 1 1
19 24765 1 1 35 ARG CZ C 24.603 12.679 36.944 1.00 . A A . 490 ARG CZ 1 1
19 24766 1 1 35 ARG H H 29.729 11.174 32.514 1.00 . A A . 490 ARG H 1 1
19 24767 1 1 35 ARG HA H 26.969 12.074 31.806 1.00 . A A . 490 ARG HA 1 1
19 24768 1 1 35 ARG HB2 H 27.497 11.475 34.243 1.00 . A A . 490 ARG HB2 1 1
19 24769 1 1 35 ARG HB3 H 28.539 12.907 34.270 1.00 . A A . 490 ARG HB3 1 1
19 24770 1 1 35 ARG HD2 H 27.188 14.253 35.813 1.00 . A A . 490 ARG HD2 1 1
19 24771 1 1 35 ARG HD3 H 25.511 14.649 35.455 1.00 . A A . 490 ARG HD3 1 1
19 24772 1 1 35 ARG HE H 26.536 12.296 36.906 1.00 . A A . 490 ARG HE 1 1
19 24773 1 1 35 ARG HG2 H 26.488 14.198 33.391 1.00 . A A . 490 ARG HG2 1 1
19 24774 1 1 35 ARG HG3 H 25.535 12.758 33.752 1.00 . A A . 490 ARG HG3 1 1
19 24775 1 1 35 ARG HH11 H 23.516 13.663 35.538 1.00 . A A . 490 ARG HH11 1 1
19 24776 1 1 35 ARG HH12 H 22.662 13.059 36.952 1.00 . A A . 490 ARG HH12 1 1
19 24777 1 1 35 ARG HH21 H 25.205 11.533 38.491 1.00 . A A . 490 ARG HH21 1 1
19 24778 1 1 35 ARG HH22 H 23.490 11.925 38.394 1.00 . A A . 490 ARG HH22 1 1
19 24779 1 1 35 ARG N N 28.837 11.171 32.036 1.00 . A A . 490 ARG N 1 1
19 24780 1 1 35 ARG NE N 25.806 12.803 36.413 1.00 . A A . 490 ARG NE 1 1
19 24781 1 1 35 ARG NH1 N 23.531 13.235 36.466 1.00 . A A . 490 ARG NH1 1 1
19 24782 1 1 35 ARG NH2 N 24.427 11.976 38.019 1.00 . A A . 490 ARG NH2 1 1
19 24783 1 1 35 ARG O O 29.558 14.051 32.000 1.00 . A A . 490 ARG O 1 1
19 24784 1 1 36 TYR C C 27.290 16.302 29.371 1.00 . A A . 491 TYR C 1 1
19 24785 1 1 36 TYR CA C 28.259 15.171 29.742 1.00 . A A . 491 TYR CA 1 1
19 24786 1 1 36 TYR CB C 28.819 14.517 28.464 1.00 . A A . 491 TYR CB 1 1
19 24787 1 1 36 TYR CD1 C 26.865 14.037 26.915 1.00 . A A . 491 TYR CD1 1 1
19 24788 1 1 36 TYR CD2 C 27.901 12.181 28.103 1.00 . A A . 491 TYR CD2 1 1
19 24789 1 1 36 TYR CE1 C 25.931 13.152 26.337 1.00 . A A . 491 TYR CE1 1 1
19 24790 1 1 36 TYR CE2 C 26.972 11.296 27.532 1.00 . A A . 491 TYR CE2 1 1
19 24791 1 1 36 TYR CG C 27.850 13.553 27.801 1.00 . A A . 491 TYR CG 1 1
19 24792 1 1 36 TYR CZ C 25.985 11.776 26.646 1.00 . A A . 491 TYR CZ 1 1
19 24793 1 1 36 TYR H H 26.880 13.710 30.411 1.00 . A A . 491 TYR H 1 1
19 24794 1 1 36 TYR HA H 29.093 15.673 30.230 1.00 . A A . 491 TYR HA 1 1
19 24795 1 1 36 TYR HB2 H 29.117 15.281 27.745 1.00 . A A . 491 TYR HB2 1 1
19 24796 1 1 36 TYR HB3 H 29.724 13.968 28.732 1.00 . A A . 491 TYR HB3 1 1
19 24797 1 1 36 TYR HD1 H 26.821 15.092 26.681 1.00 . A A . 491 TYR HD1 1 1
19 24798 1 1 36 TYR HD2 H 28.659 11.804 28.777 1.00 . A A . 491 TYR HD2 1 1
19 24799 1 1 36 TYR HE1 H 25.179 13.522 25.654 1.00 . A A . 491 TYR HE1 1 1
19 24800 1 1 36 TYR HE2 H 27.008 10.245 27.776 1.00 . A A . 491 TYR HE2 1 1
19 24801 1 1 36 TYR HH H 24.283 11.333 25.802 1.00 . A A . 491 TYR HH 1 1
19 24802 1 1 36 TYR N N 27.758 14.136 30.657 1.00 . A A . 491 TYR N 1 1
19 24803 1 1 36 TYR O O 26.068 16.166 29.478 1.00 . A A . 491 TYR O 1 1
19 24804 1 1 36 TYR OH O 25.106 10.900 26.090 1.00 . A A . 491 TYR OH 1 1
19 24805 1 1 37 VAL C C 27.698 17.963 26.505 1.00 . A A . 492 VAL C 1 1
19 24806 1 1 37 VAL CA C 27.218 18.330 27.921 1.00 . A A . 492 VAL CA 1 1
19 24807 1 1 37 VAL CB C 27.669 19.761 28.272 1.00 . A A . 492 VAL CB 1 1
19 24808 1 1 37 VAL CG1 C 27.306 20.767 27.182 1.00 . A A . 492 VAL CG1 1 1
19 24809 1 1 37 VAL CG2 C 27.079 20.263 29.593 1.00 . A A . 492 VAL CG2 1 1
19 24810 1 1 37 VAL H H 28.870 17.427 28.887 1.00 . A A . 492 VAL H 1 1
19 24811 1 1 37 VAL HA H 26.130 18.260 27.972 1.00 . A A . 492 VAL HA 1 1
19 24812 1 1 37 VAL HB H 28.749 19.764 28.378 1.00 . A A . 492 VAL HB 1 1
19 24813 1 1 37 VAL HG11 H 27.881 20.579 26.275 1.00 . A A . 492 VAL HG11 1 1
19 24814 1 1 37 VAL HG12 H 26.241 20.693 26.964 1.00 . A A . 492 VAL HG12 1 1
19 24815 1 1 37 VAL HG13 H 27.546 21.775 27.520 1.00 . A A . 492 VAL HG13 1 1
19 24816 1 1 37 VAL HG21 H 26.001 20.367 29.505 1.00 . A A . 492 VAL HG21 1 1
19 24817 1 1 37 VAL HG22 H 27.317 19.568 30.396 1.00 . A A . 492 VAL HG22 1 1
19 24818 1 1 37 VAL HG23 H 27.511 21.232 29.844 1.00 . A A . 492 VAL HG23 1 1
19 24819 1 1 37 VAL N N 27.854 17.388 28.850 1.00 . A A . 492 VAL N 1 1
19 24820 1 1 37 VAL O O 28.886 17.705 26.313 1.00 . A A . 492 VAL O 1 1
19 24821 1 1 38 ASN C C 26.205 18.534 23.156 1.00 . A A . 493 ASN C 1 1
19 24822 1 1 38 ASN CA C 27.183 17.797 24.085 1.00 . A A . 493 ASN CA 1 1
19 24823 1 1 38 ASN CB C 27.237 16.286 23.763 1.00 . A A . 493 ASN CB 1 1
19 24824 1 1 38 ASN CG C 27.491 15.945 22.298 1.00 . A A . 493 ASN CG 1 1
19 24825 1 1 38 ASN H H 25.840 18.163 25.706 1.00 . A A . 493 ASN H 1 1
19 24826 1 1 38 ASN HA H 28.171 18.228 23.925 1.00 . A A . 493 ASN HA 1 1
19 24827 1 1 38 ASN HB2 H 28.022 15.821 24.356 1.00 . A A . 493 ASN HB2 1 1
19 24828 1 1 38 ASN HB3 H 26.286 15.833 24.044 1.00 . A A . 493 ASN HB3 1 1
19 24829 1 1 38 ASN HD21 H 28.890 17.411 22.021 1.00 . A A . 493 ASN HD21 1 1
19 24830 1 1 38 ASN HD22 H 28.515 16.415 20.643 1.00 . A A . 493 ASN HD22 1 1
19 24831 1 1 38 ASN N N 26.814 17.972 25.501 1.00 . A A . 493 ASN N 1 1
19 24832 1 1 38 ASN ND2 N 28.357 16.656 21.608 1.00 . A A . 493 ASN ND2 1 1
19 24833 1 1 38 ASN O O 24.993 18.424 23.341 1.00 . A A . 493 ASN O 1 1
19 24834 1 1 38 ASN OD1 O 26.873 15.044 21.743 1.00 . A A . 493 ASN OD1 1 1
19 24835 1 1 39 SER C C 26.473 19.913 19.729 1.00 . A A . 494 SER C 1 1
19 24836 1 1 39 SER CA C 25.897 19.958 21.149 1.00 . A A . 494 SER CA 1 1
19 24837 1 1 39 SER CB C 25.646 21.395 21.617 1.00 . A A . 494 SER CB 1 1
19 24838 1 1 39 SER H H 27.711 19.317 22.021 1.00 . A A . 494 SER H 1 1
19 24839 1 1 39 SER HA H 24.922 19.474 21.093 1.00 . A A . 494 SER HA 1 1
19 24840 1 1 39 SER HB2 H 25.086 21.943 20.859 1.00 . A A . 494 SER HB2 1 1
19 24841 1 1 39 SER HB3 H 25.058 21.366 22.529 1.00 . A A . 494 SER HB3 1 1
19 24842 1 1 39 SER HG H 27.303 22.287 21.074 1.00 . A A . 494 SER HG 1 1
19 24843 1 1 39 SER N N 26.707 19.233 22.132 1.00 . A A . 494 SER N 1 1
19 24844 1 1 39 SER O O 27.646 19.605 19.505 1.00 . A A . 494 SER O 1 1
19 24845 1 1 39 SER OG O 26.842 22.077 21.909 1.00 . A A . 494 SER OG 1 1
19 24846 1 1 40 TRP C C 25.145 21.097 16.467 1.00 . A A . 495 TRP C 1 1
19 24847 1 1 40 TRP CA C 25.808 20.003 17.323 1.00 . A A . 495 TRP CA 1 1
19 24848 1 1 40 TRP CB C 25.266 18.623 16.901 1.00 . A A . 495 TRP CB 1 1
19 24849 1 1 40 TRP CD1 C 25.550 16.888 18.727 1.00 . A A . 495 TRP CD1 1 1
19 24850 1 1 40 TRP CD2 C 27.103 16.693 17.125 1.00 . A A . 495 TRP CD2 1 1
19 24851 1 1 40 TRP CE2 C 27.386 15.694 18.105 1.00 . A A . 495 TRP CE2 1 1
19 24852 1 1 40 TRP CE3 C 28.007 16.798 16.044 1.00 . A A . 495 TRP CE3 1 1
19 24853 1 1 40 TRP CG C 25.886 17.404 17.521 1.00 . A A . 495 TRP CG 1 1
19 24854 1 1 40 TRP CH2 C 29.389 14.989 16.940 1.00 . A A . 495 TRP CH2 1 1
19 24855 1 1 40 TRP CZ2 C 28.505 14.851 18.024 1.00 . A A . 495 TRP CZ2 1 1
19 24856 1 1 40 TRP CZ3 C 29.137 15.959 15.952 1.00 . A A . 495 TRP CZ3 1 1
19 24857 1 1 40 TRP H H 24.656 20.401 19.082 1.00 . A A . 495 TRP H 1 1
19 24858 1 1 40 TRP HA H 26.877 20.031 17.107 1.00 . A A . 495 TRP HA 1 1
19 24859 1 1 40 TRP HB2 H 24.199 18.596 17.114 1.00 . A A . 495 TRP HB2 1 1
19 24860 1 1 40 TRP HB3 H 25.379 18.532 15.821 1.00 . A A . 495 TRP HB3 1 1
19 24861 1 1 40 TRP HD1 H 24.749 17.256 19.357 1.00 . A A . 495 TRP HD1 1 1
19 24862 1 1 40 TRP HE1 H 26.370 15.362 19.946 1.00 . A A . 495 TRP HE1 1 1
19 24863 1 1 40 TRP HE3 H 27.825 17.537 15.274 1.00 . A A . 495 TRP HE3 1 1
19 24864 1 1 40 TRP HH2 H 30.269 14.361 16.875 1.00 . A A . 495 TRP HH2 1 1
19 24865 1 1 40 TRP HZ2 H 28.695 14.122 18.801 1.00 . A A . 495 TRP HZ2 1 1
19 24866 1 1 40 TRP HZ3 H 29.822 16.070 15.121 1.00 . A A . 495 TRP HZ3 1 1
19 24867 1 1 40 TRP N N 25.595 20.188 18.766 1.00 . A A . 495 TRP N 1 1
19 24868 1 1 40 TRP NE1 N 26.398 15.850 19.050 1.00 . A A . 495 TRP NE1 1 1
19 24869 1 1 40 TRP O O 25.751 21.572 15.509 1.00 . A A . 495 TRP O 1 1
19 24870 1 1 41 ASN C C 23.330 23.986 16.681 1.00 . A A . 496 ASN C 1 1
19 24871 1 1 41 ASN CA C 23.169 22.569 16.091 1.00 . A A . 496 ASN CA 1 1
19 24872 1 1 41 ASN CB C 21.666 22.209 16.006 1.00 . A A . 496 ASN CB 1 1
19 24873 1 1 41 ASN CG C 21.066 21.777 17.319 1.00 . A A . 496 ASN CG 1 1
19 24874 1 1 41 ASN H H 23.442 21.027 17.551 1.00 . A A . 496 ASN H 1 1
19 24875 1 1 41 ASN HA H 23.543 22.626 15.072 1.00 . A A . 496 ASN HA 1 1
19 24876 1 1 41 ASN HB2 H 21.105 23.083 15.687 1.00 . A A . 496 ASN HB2 1 1
19 24877 1 1 41 ASN HB3 H 21.496 21.422 15.273 1.00 . A A . 496 ASN HB3 1 1
19 24878 1 1 41 ASN HD21 H 21.654 23.469 18.246 1.00 . A A . 496 ASN HD21 1 1
19 24879 1 1 41 ASN HD22 H 20.939 22.207 19.237 1.00 . A A . 496 ASN HD22 1 1
19 24880 1 1 41 ASN N N 23.912 21.510 16.799 1.00 . A A . 496 ASN N 1 1
19 24881 1 1 41 ASN ND2 N 21.185 22.587 18.338 1.00 . A A . 496 ASN ND2 1 1
19 24882 1 1 41 ASN O O 22.960 24.963 16.031 1.00 . A A . 496 ASN O 1 1
19 24883 1 1 41 ASN OD1 O 20.443 20.739 17.450 1.00 . A A . 496 ASN OD1 1 1
19 24884 1 1 42 LEU C C 24.618 26.427 18.191 1.00 . A A . 497 LEU C 1 1
19 24885 1 1 42 LEU CA C 23.661 25.347 18.723 1.00 . A A . 497 LEU CA 1 1
19 24886 1 1 42 LEU CB C 23.940 25.070 20.213 1.00 . A A . 497 LEU CB 1 1
19 24887 1 1 42 LEU CD1 C 23.294 24.266 22.470 1.00 . A A . 497 LEU CD1 1 1
19 24888 1 1 42 LEU CD2 C 21.482 24.760 20.861 1.00 . A A . 497 LEU CD2 1 1
19 24889 1 1 42 LEU CG C 22.910 24.223 20.990 1.00 . A A . 497 LEU CG 1 1
19 24890 1 1 42 LEU H H 24.003 23.267 18.450 1.00 . A A . 497 LEU H 1 1
19 24891 1 1 42 LEU HA H 22.656 25.759 18.629 1.00 . A A . 497 LEU HA 1 1
19 24892 1 1 42 LEU HB2 H 24.913 24.585 20.299 1.00 . A A . 497 LEU HB2 1 1
19 24893 1 1 42 LEU HB3 H 24.018 26.039 20.710 1.00 . A A . 497 LEU HB3 1 1
19 24894 1 1 42 LEU HD11 H 23.346 25.300 22.814 1.00 . A A . 497 LEU HD11 1 1
19 24895 1 1 42 LEU HD12 H 24.264 23.790 22.602 1.00 . A A . 497 LEU HD12 1 1
19 24896 1 1 42 LEU HD13 H 22.569 23.741 23.079 1.00 . A A . 497 LEU HD13 1 1
19 24897 1 1 42 LEU HD21 H 20.810 24.125 21.437 1.00 . A A . 497 LEU HD21 1 1
19 24898 1 1 42 LEU HD22 H 21.144 24.749 19.827 1.00 . A A . 497 LEU HD22 1 1
19 24899 1 1 42 LEU HD23 H 21.445 25.787 21.230 1.00 . A A . 497 LEU HD23 1 1
19 24900 1 1 42 LEU HG H 22.928 23.178 20.664 1.00 . A A . 497 LEU HG 1 1
19 24901 1 1 42 LEU N N 23.728 24.100 17.956 1.00 . A A . 497 LEU N 1 1
19 24902 1 1 42 LEU O O 25.802 26.177 17.950 1.00 . A A . 497 LEU O 1 1
19 24903 1 1 43 ASP C C 25.822 29.272 18.937 1.00 . A A . 498 ASP C 1 1
19 24904 1 1 43 ASP CA C 24.895 28.851 17.781 1.00 . A A . 498 ASP CA 1 1
19 24905 1 1 43 ASP CB C 23.968 30.018 17.404 1.00 . A A . 498 ASP CB 1 1
19 24906 1 1 43 ASP CG C 23.225 29.932 16.062 1.00 . A A . 498 ASP CG 1 1
19 24907 1 1 43 ASP H H 23.132 27.782 18.326 1.00 . A A . 498 ASP H 1 1
19 24908 1 1 43 ASP HA H 25.538 28.647 16.924 1.00 . A A . 498 ASP HA 1 1
19 24909 1 1 43 ASP HB2 H 23.232 30.103 18.197 1.00 . A A . 498 ASP HB2 1 1
19 24910 1 1 43 ASP HB3 H 24.553 30.938 17.398 1.00 . A A . 498 ASP HB3 1 1
19 24911 1 1 43 ASP N N 24.104 27.651 18.079 1.00 . A A . 498 ASP N 1 1
19 24912 1 1 43 ASP O O 26.881 29.858 18.712 1.00 . A A . 498 ASP O 1 1
19 24913 1 1 43 ASP OD1 O 23.268 28.898 15.350 1.00 . A A . 498 ASP OD1 1 1
19 24914 1 1 43 ASP OD2 O 22.550 30.931 15.723 1.00 . A A . 498 ASP OD2 1 1
19 24915 1 1 44 LEU C C 25.798 28.197 22.513 1.00 . A A . 499 LEU C 1 1
19 24916 1 1 44 LEU CA C 26.230 29.144 21.387 1.00 . A A . 499 LEU CA 1 1
19 24917 1 1 44 LEU CB C 26.173 30.618 21.835 1.00 . A A . 499 LEU CB 1 1
19 24918 1 1 44 LEU CD1 C 27.707 32.253 22.951 1.00 . A A . 499 LEU CD1 1 1
19 24919 1 1 44 LEU CD2 C 26.112 31.004 24.361 1.00 . A A . 499 LEU CD2 1 1
19 24920 1 1 44 LEU CG C 26.992 30.920 23.109 1.00 . A A . 499 LEU CG 1 1
19 24921 1 1 44 LEU H H 24.544 28.478 20.286 1.00 . A A . 499 LEU H 1 1
19 24922 1 1 44 LEU HA H 27.268 28.910 21.151 1.00 . A A . 499 LEU HA 1 1
19 24923 1 1 44 LEU HB2 H 26.548 31.228 21.013 1.00 . A A . 499 LEU HB2 1 1
19 24924 1 1 44 LEU HB3 H 25.139 30.906 22.007 1.00 . A A . 499 LEU HB3 1 1
19 24925 1 1 44 LEU HD11 H 26.979 33.032 22.729 1.00 . A A . 499 LEU HD11 1 1
19 24926 1 1 44 LEU HD12 H 28.420 32.182 22.131 1.00 . A A . 499 LEU HD12 1 1
19 24927 1 1 44 LEU HD13 H 28.240 32.497 23.868 1.00 . A A . 499 LEU HD13 1 1
19 24928 1 1 44 LEU HD21 H 25.390 31.813 24.254 1.00 . A A . 499 LEU HD21 1 1
19 24929 1 1 44 LEU HD22 H 26.735 31.195 25.235 1.00 . A A . 499 LEU HD22 1 1
19 24930 1 1 44 LEU HD23 H 25.579 30.067 24.512 1.00 . A A . 499 LEU HD23 1 1
19 24931 1 1 44 LEU HG H 27.756 30.157 23.255 1.00 . A A . 499 LEU HG 1 1
19 24932 1 1 44 LEU N N 25.428 28.958 20.179 1.00 . A A . 499 LEU N 1 1
19 24933 1 1 44 LEU O O 24.610 28.056 22.811 1.00 . A A . 499 LEU O 1 1
19 24934 1 1 45 LEU C C 27.995 27.307 25.271 1.00 . A A . 500 LEU C 1 1
19 24935 1 1 45 LEU CA C 26.698 27.036 24.509 1.00 . A A . 500 LEU CA 1 1
19 24936 1 1 45 LEU CB C 26.380 25.546 24.366 1.00 . A A . 500 LEU CB 1 1
19 24937 1 1 45 LEU CD1 C 25.408 25.270 26.724 1.00 . A A . 500 LEU CD1 1 1
19 24938 1 1 45 LEU CD2 C 25.980 23.316 25.330 1.00 . A A . 500 LEU CD2 1 1
19 24939 1 1 45 LEU CG C 26.387 24.742 25.675 1.00 . A A . 500 LEU CG 1 1
19 24940 1 1 45 LEU H H 27.728 27.705 22.806 1.00 . A A . 500 LEU H 1 1
19 24941 1 1 45 LEU HA H 25.874 27.502 25.040 1.00 . A A . 500 LEU HA 1 1
19 24942 1 1 45 LEU HB2 H 25.401 25.461 23.899 1.00 . A A . 500 LEU HB2 1 1
19 24943 1 1 45 LEU HB3 H 27.113 25.099 23.698 1.00 . A A . 500 LEU HB3 1 1
19 24944 1 1 45 LEU HD11 H 25.744 26.235 27.095 1.00 . A A . 500 LEU HD11 1 1
19 24945 1 1 45 LEU HD12 H 25.369 24.586 27.573 1.00 . A A . 500 LEU HD12 1 1
19 24946 1 1 45 LEU HD13 H 24.413 25.372 26.295 1.00 . A A . 500 LEU HD13 1 1
19 24947 1 1 45 LEU HD21 H 25.045 23.317 24.776 1.00 . A A . 500 LEU HD21 1 1
19 24948 1 1 45 LEU HD22 H 25.833 22.753 26.245 1.00 . A A . 500 LEU HD22 1 1
19 24949 1 1 45 LEU HD23 H 26.764 22.853 24.728 1.00 . A A . 500 LEU HD23 1 1
19 24950 1 1 45 LEU HG H 27.389 24.728 26.102 1.00 . A A . 500 LEU HG 1 1
19 24951 1 1 45 LEU N N 26.798 27.640 23.194 1.00 . A A . 500 LEU N 1 1
19 24952 1 1 45 LEU O O 29.075 26.901 24.833 1.00 . A A . 500 LEU O 1 1
19 24953 1 1 46 GLU C C 28.662 27.923 28.753 1.00 . A A . 501 GLU C 1 1
19 24954 1 1 46 GLU CA C 28.980 28.317 27.307 1.00 . A A . 501 GLU CA 1 1
19 24955 1 1 46 GLU CB C 29.288 29.819 27.279 1.00 . A A . 501 GLU CB 1 1
19 24956 1 1 46 GLU CD C 30.192 31.858 26.044 1.00 . A A . 501 GLU CD 1 1
19 24957 1 1 46 GLU CG C 30.037 30.331 26.045 1.00 . A A . 501 GLU CG 1 1
19 24958 1 1 46 GLU H H 26.950 28.337 26.653 1.00 . A A . 501 GLU H 1 1
19 24959 1 1 46 GLU HA H 29.860 27.757 26.999 1.00 . A A . 501 GLU HA 1 1
19 24960 1 1 46 GLU HB2 H 28.339 30.337 27.352 1.00 . A A . 501 GLU HB2 1 1
19 24961 1 1 46 GLU HB3 H 29.886 30.071 28.154 1.00 . A A . 501 GLU HB3 1 1
19 24962 1 1 46 GLU HG2 H 31.028 29.887 26.050 1.00 . A A . 501 GLU HG2 1 1
19 24963 1 1 46 GLU HG3 H 29.511 30.020 25.140 1.00 . A A . 501 GLU HG3 1 1
19 24964 1 1 46 GLU N N 27.877 28.004 26.397 1.00 . A A . 501 GLU N 1 1
19 24965 1 1 46 GLU O O 27.531 28.097 29.212 1.00 . A A . 501 GLU O 1 1
19 24966 1 1 46 GLU OE1 O 29.516 32.562 26.826 1.00 . A A . 501 GLU OE1 1 1
19 24967 1 1 46 GLU OE2 O 31.012 32.391 25.255 1.00 . A A . 501 GLU OE2 1 1
19 24968 1 1 47 ILE C C 30.690 27.945 31.661 1.00 . A A . 502 ILE C 1 1
19 24969 1 1 47 ILE CA C 29.603 27.159 30.927 1.00 . A A . 502 ILE CA 1 1
19 24970 1 1 47 ILE CB C 29.693 25.632 31.161 1.00 . A A . 502 ILE CB 1 1
19 24971 1 1 47 ILE CD1 C 29.066 24.290 29.041 1.00 . A A . 502 ILE CD1 1 1
19 24972 1 1 47 ILE CG1 C 28.599 24.863 30.383 1.00 . A A . 502 ILE CG1 1 1
19 24973 1 1 47 ILE CG2 C 29.529 25.325 32.661 1.00 . A A . 502 ILE CG2 1 1
19 24974 1 1 47 ILE H H 30.602 27.448 29.081 1.00 . A A . 502 ILE H 1 1
19 24975 1 1 47 ILE HA H 28.639 27.488 31.306 1.00 . A A . 502 ILE HA 1 1
19 24976 1 1 47 ILE HB H 30.677 25.279 30.844 1.00 . A A . 502 ILE HB 1 1
19 24977 1 1 47 ILE HD11 H 29.412 25.087 28.382 1.00 . A A . 502 ILE HD11 1 1
19 24978 1 1 47 ILE HD12 H 29.871 23.573 29.205 1.00 . A A . 502 ILE HD12 1 1
19 24979 1 1 47 ILE HD13 H 28.230 23.783 28.560 1.00 . A A . 502 ILE HD13 1 1
19 24980 1 1 47 ILE HG12 H 28.228 24.028 30.976 1.00 . A A . 502 ILE HG12 1 1
19 24981 1 1 47 ILE HG13 H 27.757 25.527 30.209 1.00 . A A . 502 ILE HG13 1 1
19 24982 1 1 47 ILE HG21 H 30.286 25.845 33.248 1.00 . A A . 502 ILE HG21 1 1
19 24983 1 1 47 ILE HG22 H 28.543 25.640 33.004 1.00 . A A . 502 ILE HG22 1 1
19 24984 1 1 47 ILE HG23 H 29.636 24.253 32.835 1.00 . A A . 502 ILE HG23 1 1
19 24985 1 1 47 ILE N N 29.682 27.495 29.502 1.00 . A A . 502 ILE N 1 1
19 24986 1 1 47 ILE O O 31.873 27.838 31.333 1.00 . A A . 502 ILE O 1 1
19 24987 1 1 48 ASN C C 31.779 30.799 32.173 1.00 . A A . 503 ASN C 1 1
19 24988 1 1 48 ASN CA C 31.132 29.842 33.206 1.00 . A A . 503 ASN CA 1 1
19 24989 1 1 48 ASN CB C 32.164 29.230 34.179 1.00 . A A . 503 ASN CB 1 1
19 24990 1 1 48 ASN CG C 31.623 28.225 35.182 1.00 . A A . 503 ASN CG 1 1
19 24991 1 1 48 ASN H H 29.295 28.848 32.780 1.00 . A A . 503 ASN H 1 1
19 24992 1 1 48 ASN HA H 30.448 30.456 33.782 1.00 . A A . 503 ASN HA 1 1
19 24993 1 1 48 ASN HB2 H 32.943 28.738 33.596 1.00 . A A . 503 ASN HB2 1 1
19 24994 1 1 48 ASN HB3 H 32.640 30.027 34.747 1.00 . A A . 503 ASN HB3 1 1
19 24995 1 1 48 ASN HD21 H 33.466 27.407 35.375 1.00 . A A . 503 ASN HD21 1 1
19 24996 1 1 48 ASN HD22 H 32.204 26.669 36.334 1.00 . A A . 503 ASN HD22 1 1
19 24997 1 1 48 ASN N N 30.292 28.805 32.596 1.00 . A A . 503 ASN N 1 1
19 24998 1 1 48 ASN ND2 N 32.485 27.356 35.642 1.00 . A A . 503 ASN ND2 1 1
19 24999 1 1 48 ASN O O 32.892 31.297 32.377 1.00 . A A . 503 ASN O 1 1
19 25000 1 1 48 ASN OD1 O 30.482 28.270 35.629 1.00 . A A . 503 ASN OD1 1 1
19 25001 1 1 49 GLY C C 32.603 30.954 28.985 1.00 . A A . 504 GLY C 1 1
19 25002 1 1 49 GLY CA C 31.665 31.766 29.888 1.00 . A A . 504 GLY CA 1 1
19 25003 1 1 49 GLY H H 30.217 30.584 30.912 1.00 . A A . 504 GLY H 1 1
19 25004 1 1 49 GLY HA2 H 30.840 32.124 29.274 1.00 . A A . 504 GLY HA2 1 1
19 25005 1 1 49 GLY HA3 H 32.205 32.631 30.265 1.00 . A A . 504 GLY HA3 1 1
19 25006 1 1 49 GLY N N 31.128 31.015 31.027 1.00 . A A . 504 GLY N 1 1
19 25007 1 1 49 GLY O O 33.120 31.484 28.004 1.00 . A A . 504 GLY O 1 1
19 25008 1 1 50 THR C C 32.901 27.989 27.461 1.00 . A A . 505 THR C 1 1
19 25009 1 1 50 THR CA C 33.652 28.727 28.561 1.00 . A A . 505 THR CA 1 1
19 25010 1 1 50 THR CB C 34.414 27.739 29.473 1.00 . A A . 505 THR CB 1 1
19 25011 1 1 50 THR CG2 C 35.825 27.460 28.965 1.00 . A A . 505 THR CG2 1 1
19 25012 1 1 50 THR H H 32.337 29.297 30.100 1.00 . A A . 505 THR H 1 1
19 25013 1 1 50 THR HA H 34.406 29.337 28.073 1.00 . A A . 505 THR HA 1 1
19 25014 1 1 50 THR HB H 33.870 26.797 29.508 1.00 . A A . 505 THR HB 1 1
19 25015 1 1 50 THR HG1 H 33.626 28.026 31.183 1.00 . A A . 505 THR HG1 1 1
19 25016 1 1 50 THR HG21 H 35.775 27.006 27.974 1.00 . A A . 505 THR HG21 1 1
19 25017 1 1 50 THR HG22 H 36.322 26.763 29.641 1.00 . A A . 505 THR HG22 1 1
19 25018 1 1 50 THR HG23 H 36.399 28.385 28.915 1.00 . A A . 505 THR HG23 1 1
19 25019 1 1 50 THR N N 32.816 29.674 29.300 1.00 . A A . 505 THR N 1 1
19 25020 1 1 50 THR O O 32.006 27.204 27.763 1.00 . A A . 505 THR O 1 1
19 25021 1 1 50 THR OG1 O 34.506 28.210 30.803 1.00 . A A . 505 THR OG1 1 1
19 25022 1 1 51 ASP C C 32.722 26.268 24.680 1.00 . A A . 506 ASP C 1 1
19 25023 1 1 51 ASP CA C 32.480 27.745 25.038 1.00 . A A . 506 ASP CA 1 1
19 25024 1 1 51 ASP CB C 32.557 28.651 23.791 1.00 . A A . 506 ASP CB 1 1
19 25025 1 1 51 ASP CG C 33.919 29.264 23.436 1.00 . A A . 506 ASP CG 1 1
19 25026 1 1 51 ASP H H 33.930 28.958 26.024 1.00 . A A . 506 ASP H 1 1
19 25027 1 1 51 ASP HA H 31.425 27.794 25.325 1.00 . A A . 506 ASP HA 1 1
19 25028 1 1 51 ASP HB2 H 32.182 28.097 22.929 1.00 . A A . 506 ASP HB2 1 1
19 25029 1 1 51 ASP HB3 H 31.875 29.486 23.946 1.00 . A A . 506 ASP HB3 1 1
19 25030 1 1 51 ASP N N 33.200 28.280 26.199 1.00 . A A . 506 ASP N 1 1
19 25031 1 1 51 ASP O O 33.868 25.842 24.500 1.00 . A A . 506 ASP O 1 1
19 25032 1 1 51 ASP OD1 O 34.905 29.172 24.200 1.00 . A A . 506 ASP OD1 1 1
19 25033 1 1 51 ASP OD2 O 33.996 29.907 22.366 1.00 . A A . 506 ASP OD2 1 1
19 25034 1 1 52 TYR C C 30.566 23.765 23.007 1.00 . A A . 507 TYR C 1 1
19 25035 1 1 52 TYR CA C 31.583 24.105 24.114 1.00 . A A . 507 TYR CA 1 1
19 25036 1 1 52 TYR CB C 31.459 23.234 25.381 1.00 . A A . 507 TYR CB 1 1
19 25037 1 1 52 TYR CD1 C 32.539 23.991 27.551 1.00 . A A . 507 TYR CD1 1 1
19 25038 1 1 52 TYR CD2 C 33.857 22.668 25.993 1.00 . A A . 507 TYR CD2 1 1
19 25039 1 1 52 TYR CE1 C 33.615 24.011 28.457 1.00 . A A . 507 TYR CE1 1 1
19 25040 1 1 52 TYR CE2 C 34.943 22.697 26.890 1.00 . A A . 507 TYR CE2 1 1
19 25041 1 1 52 TYR CG C 32.647 23.301 26.326 1.00 . A A . 507 TYR CG 1 1
19 25042 1 1 52 TYR CZ C 34.820 23.357 28.130 1.00 . A A . 507 TYR CZ 1 1
19 25043 1 1 52 TYR H H 30.728 25.953 24.719 1.00 . A A . 507 TYR H 1 1
19 25044 1 1 52 TYR HA H 32.528 23.834 23.641 1.00 . A A . 507 TYR HA 1 1
19 25045 1 1 52 TYR HB2 H 30.559 23.508 25.931 1.00 . A A . 507 TYR HB2 1 1
19 25046 1 1 52 TYR HB3 H 31.344 22.193 25.079 1.00 . A A . 507 TYR HB3 1 1
19 25047 1 1 52 TYR HD1 H 31.625 24.510 27.799 1.00 . A A . 507 TYR HD1 1 1
19 25048 1 1 52 TYR HD2 H 33.951 22.149 25.052 1.00 . A A . 507 TYR HD2 1 1
19 25049 1 1 52 TYR HE1 H 33.525 24.516 29.406 1.00 . A A . 507 TYR HE1 1 1
19 25050 1 1 52 TYR HE2 H 35.866 22.201 26.634 1.00 . A A . 507 TYR HE2 1 1
19 25051 1 1 52 TYR HH H 36.574 22.789 28.685 1.00 . A A . 507 TYR HH 1 1
19 25052 1 1 52 TYR N N 31.624 25.525 24.497 1.00 . A A . 507 TYR N 1 1
19 25053 1 1 52 TYR O O 30.313 22.599 22.719 1.00 . A A . 507 TYR O 1 1
19 25054 1 1 52 TYR OH O 35.852 23.346 29.013 1.00 . A A . 507 TYR OH 1 1
19 25055 1 1 53 THR C C 29.062 23.687 20.232 1.00 . A A . 508 THR C 1 1
19 25056 1 1 53 THR CA C 28.890 24.676 21.382 1.00 . A A . 508 THR CA 1 1
19 25057 1 1 53 THR CB C 28.440 26.057 20.879 1.00 . A A . 508 THR CB 1 1
19 25058 1 1 53 THR CG2 C 29.148 26.580 19.638 1.00 . A A . 508 THR CG2 1 1
19 25059 1 1 53 THR H H 30.268 25.715 22.660 1.00 . A A . 508 THR H 1 1
19 25060 1 1 53 THR HA H 28.046 24.286 21.946 1.00 . A A . 508 THR HA 1 1
19 25061 1 1 53 THR HB H 28.610 26.774 21.678 1.00 . A A . 508 THR HB 1 1
19 25062 1 1 53 THR HG1 H 26.963 26.025 19.612 1.00 . A A . 508 THR HG1 1 1
19 25063 1 1 53 THR HG21 H 30.223 26.570 19.808 1.00 . A A . 508 THR HG21 1 1
19 25064 1 1 53 THR HG22 H 28.829 27.604 19.439 1.00 . A A . 508 THR HG22 1 1
19 25065 1 1 53 THR HG23 H 28.905 25.961 18.773 1.00 . A A . 508 THR HG23 1 1
19 25066 1 1 53 THR N N 29.989 24.791 22.365 1.00 . A A . 508 THR N 1 1
19 25067 1 1 53 THR O O 28.093 23.077 19.776 1.00 . A A . 508 THR O 1 1
19 25068 1 1 53 THR OG1 O 27.070 26.046 20.576 1.00 . A A . 508 THR OG1 1 1
19 25069 1 1 54 ASN C C 31.174 21.243 19.106 1.00 . A A . 509 ASN C 1 1
19 25070 1 1 54 ASN CA C 30.656 22.633 18.667 1.00 . A A . 509 ASN CA 1 1
19 25071 1 1 54 ASN CB C 31.636 23.386 17.743 1.00 . A A . 509 ASN CB 1 1
19 25072 1 1 54 ASN CG C 31.044 24.654 17.155 1.00 . A A . 509 ASN CG 1 1
19 25073 1 1 54 ASN H H 31.034 24.045 20.240 1.00 . A A . 509 ASN H 1 1
19 25074 1 1 54 ASN HA H 29.754 22.431 18.086 1.00 . A A . 509 ASN HA 1 1
19 25075 1 1 54 ASN HB2 H 32.531 23.653 18.297 1.00 . A A . 509 ASN HB2 1 1
19 25076 1 1 54 ASN HB3 H 31.924 22.737 16.916 1.00 . A A . 509 ASN HB3 1 1
19 25077 1 1 54 ASN HD21 H 29.880 23.601 15.885 1.00 . A A . 509 ASN HD21 1 1
19 25078 1 1 54 ASN HD22 H 29.731 25.365 15.829 1.00 . A A . 509 ASN HD22 1 1
19 25079 1 1 54 ASN N N 30.302 23.516 19.780 1.00 . A A . 509 ASN N 1 1
19 25080 1 1 54 ASN ND2 N 30.135 24.527 16.220 1.00 . A A . 509 ASN ND2 1 1
19 25081 1 1 54 ASN O O 31.604 20.464 18.251 1.00 . A A . 509 ASN O 1 1
19 25082 1 1 54 ASN OD1 O 31.382 25.773 17.531 1.00 . A A . 509 ASN OD1 1 1
19 25083 1 1 55 VAL C C 31.092 19.050 22.114 1.00 . A A . 510 VAL C 1 1
19 25084 1 1 55 VAL CA C 31.869 19.747 20.977 1.00 . A A . 510 VAL CA 1 1
19 25085 1 1 55 VAL CB C 33.337 20.156 21.275 1.00 . A A . 510 VAL CB 1 1
19 25086 1 1 55 VAL CG1 C 33.480 21.026 22.525 1.00 . A A . 510 VAL CG1 1 1
19 25087 1 1 55 VAL CG2 C 34.335 18.996 21.364 1.00 . A A . 510 VAL CG2 1 1
19 25088 1 1 55 VAL H H 30.841 21.618 21.080 1.00 . A A . 510 VAL H 1 1
19 25089 1 1 55 VAL HA H 31.932 18.985 20.204 1.00 . A A . 510 VAL HA 1 1
19 25090 1 1 55 VAL HB H 33.675 20.754 20.429 1.00 . A A . 510 VAL HB 1 1
19 25091 1 1 55 VAL HG11 H 34.522 21.325 22.637 1.00 . A A . 510 VAL HG11 1 1
19 25092 1 1 55 VAL HG12 H 32.876 21.923 22.410 1.00 . A A . 510 VAL HG12 1 1
19 25093 1 1 55 VAL HG13 H 33.165 20.490 23.418 1.00 . A A . 510 VAL HG13 1 1
19 25094 1 1 55 VAL HG21 H 34.307 18.510 22.336 1.00 . A A . 510 VAL HG21 1 1
19 25095 1 1 55 VAL HG22 H 34.146 18.272 20.570 1.00 . A A . 510 VAL HG22 1 1
19 25096 1 1 55 VAL HG23 H 35.342 19.395 21.233 1.00 . A A . 510 VAL HG23 1 1
19 25097 1 1 55 VAL N N 31.184 20.929 20.411 1.00 . A A . 510 VAL N 1 1
19 25098 1 1 55 VAL O O 29.872 19.192 22.251 1.00 . A A . 510 VAL O 1 1
19 25099 1 1 56 TRP C C 32.313 17.981 25.314 1.00 . A A . 511 TRP C 1 1
19 25100 1 1 56 TRP CA C 31.296 17.710 24.193 1.00 . A A . 511 TRP CA 1 1
19 25101 1 1 56 TRP CB C 30.993 16.216 24.054 1.00 . A A . 511 TRP CB 1 1
19 25102 1 1 56 TRP CD1 C 32.900 14.972 22.938 1.00 . A A . 511 TRP CD1 1 1
19 25103 1 1 56 TRP CD2 C 32.777 14.560 25.139 1.00 . A A . 511 TRP CD2 1 1
19 25104 1 1 56 TRP CE2 C 33.827 13.743 24.618 1.00 . A A . 511 TRP CE2 1 1
19 25105 1 1 56 TRP CE3 C 32.517 14.459 26.525 1.00 . A A . 511 TRP CE3 1 1
19 25106 1 1 56 TRP CG C 32.144 15.257 24.021 1.00 . A A . 511 TRP CG 1 1
19 25107 1 1 56 TRP CH2 C 34.228 12.734 26.784 1.00 . A A . 511 TRP CH2 1 1
19 25108 1 1 56 TRP CZ2 C 34.541 12.843 25.419 1.00 . A A . 511 TRP CZ2 1 1
19 25109 1 1 56 TRP CZ3 C 33.228 13.554 27.337 1.00 . A A . 511 TRP CZ3 1 1
19 25110 1 1 56 TRP H H 32.732 18.036 22.680 1.00 . A A . 511 TRP H 1 1
19 25111 1 1 56 TRP HA H 30.373 18.223 24.460 1.00 . A A . 511 TRP HA 1 1
19 25112 1 1 56 TRP HB2 H 30.376 15.937 24.900 1.00 . A A . 511 TRP HB2 1 1
19 25113 1 1 56 TRP HB3 H 30.398 16.054 23.158 1.00 . A A . 511 TRP HB3 1 1
19 25114 1 1 56 TRP HD1 H 32.726 15.359 21.939 1.00 . A A . 511 TRP HD1 1 1
19 25115 1 1 56 TRP HE1 H 34.502 13.633 22.601 1.00 . A A . 511 TRP HE1 1 1
19 25116 1 1 56 TRP HE3 H 31.733 15.064 26.964 1.00 . A A . 511 TRP HE3 1 1
19 25117 1 1 56 TRP HH2 H 34.751 12.016 27.401 1.00 . A A . 511 TRP HH2 1 1
19 25118 1 1 56 TRP HZ2 H 35.309 12.225 24.983 1.00 . A A . 511 TRP HZ2 1 1
19 25119 1 1 56 TRP HZ3 H 32.983 13.466 28.388 1.00 . A A . 511 TRP HZ3 1 1
19 25120 1 1 56 TRP N N 31.775 18.231 22.914 1.00 . A A . 511 TRP N 1 1
19 25121 1 1 56 TRP NE1 N 33.875 14.055 23.278 1.00 . A A . 511 TRP NE1 1 1
19 25122 1 1 56 TRP O O 33.512 18.161 25.066 1.00 . A A . 511 TRP O 1 1
19 25123 1 1 57 VAL C C 31.953 17.376 28.937 1.00 . A A . 512 VAL C 1 1
19 25124 1 1 57 VAL CA C 32.595 18.182 27.796 1.00 . A A . 512 VAL CA 1 1
19 25125 1 1 57 VAL CB C 32.745 19.691 28.116 1.00 . A A . 512 VAL CB 1 1
19 25126 1 1 57 VAL CG1 C 31.415 20.371 28.436 1.00 . A A . 512 VAL CG1 1 1
19 25127 1 1 57 VAL CG2 C 33.695 19.945 29.292 1.00 . A A . 512 VAL CG2 1 1
19 25128 1 1 57 VAL H H 30.824 17.840 26.663 1.00 . A A . 512 VAL H 1 1
19 25129 1 1 57 VAL HA H 33.595 17.782 27.635 1.00 . A A . 512 VAL HA 1 1
19 25130 1 1 57 VAL HB H 33.148 20.198 27.237 1.00 . A A . 512 VAL HB 1 1
19 25131 1 1 57 VAL HG11 H 30.752 20.284 27.577 1.00 . A A . 512 VAL HG11 1 1
19 25132 1 1 57 VAL HG12 H 30.958 19.913 29.314 1.00 . A A . 512 VAL HG12 1 1
19 25133 1 1 57 VAL HG13 H 31.583 21.430 28.629 1.00 . A A . 512 VAL HG13 1 1
19 25134 1 1 57 VAL HG21 H 33.823 21.018 29.433 1.00 . A A . 512 VAL HG21 1 1
19 25135 1 1 57 VAL HG22 H 33.296 19.521 30.213 1.00 . A A . 512 VAL HG22 1 1
19 25136 1 1 57 VAL HG23 H 34.670 19.511 29.084 1.00 . A A . 512 VAL HG23 1 1
19 25137 1 1 57 VAL N N 31.825 17.991 26.555 1.00 . A A . 512 VAL N 1 1
19 25138 1 1 57 VAL O O 30.731 17.244 28.975 1.00 . A A . 512 VAL O 1 1
19 25139 1 1 58 ALA C C 31.951 17.017 32.198 1.00 . A A . 513 ALA C 1 1
19 25140 1 1 58 ALA CA C 32.209 16.072 31.011 1.00 . A A . 513 ALA CA 1 1
19 25141 1 1 58 ALA CB C 33.173 14.955 31.418 1.00 . A A . 513 ALA CB 1 1
19 25142 1 1 58 ALA H H 33.744 16.950 29.786 1.00 . A A . 513 ALA H 1 1
19 25143 1 1 58 ALA HA H 31.263 15.604 30.740 1.00 . A A . 513 ALA HA 1 1
19 25144 1 1 58 ALA HB1 H 32.677 14.296 32.132 1.00 . A A . 513 ALA HB1 1 1
19 25145 1 1 58 ALA HB2 H 33.474 14.375 30.546 1.00 . A A . 513 ALA HB2 1 1
19 25146 1 1 58 ALA HB3 H 34.046 15.392 31.894 1.00 . A A . 513 ALA HB3 1 1
19 25147 1 1 58 ALA N N 32.744 16.794 29.844 1.00 . A A . 513 ALA N 1 1
19 25148 1 1 58 ALA O O 32.744 17.928 32.434 1.00 . A A . 513 ALA O 1 1
19 25149 1 1 59 GLN C C 31.689 17.855 35.118 1.00 . A A . 514 GLN C 1 1
19 25150 1 1 59 GLN CA C 30.548 17.698 34.100 1.00 . A A . 514 GLN CA 1 1
19 25151 1 1 59 GLN CB C 29.289 17.230 34.855 1.00 . A A . 514 GLN CB 1 1
19 25152 1 1 59 GLN CD C 27.670 17.152 32.796 1.00 . A A . 514 GLN CD 1 1
19 25153 1 1 59 GLN CG C 28.205 16.489 34.066 1.00 . A A . 514 GLN CG 1 1
19 25154 1 1 59 GLN H H 30.269 16.031 32.763 1.00 . A A . 514 GLN H 1 1
19 25155 1 1 59 GLN HA H 30.346 18.676 33.660 1.00 . A A . 514 GLN HA 1 1
19 25156 1 1 59 GLN HB2 H 29.594 16.559 35.659 1.00 . A A . 514 GLN HB2 1 1
19 25157 1 1 59 GLN HB3 H 28.837 18.096 35.329 1.00 . A A . 514 GLN HB3 1 1
19 25158 1 1 59 GLN HE21 H 25.756 16.398 33.004 1.00 . A A . 514 GLN HE21 1 1
19 25159 1 1 59 GLN HE22 H 26.145 17.292 31.547 1.00 . A A . 514 GLN HE22 1 1
19 25160 1 1 59 GLN HG2 H 28.630 15.528 33.795 1.00 . A A . 514 GLN HG2 1 1
19 25161 1 1 59 GLN HG3 H 27.371 16.319 34.742 1.00 . A A . 514 GLN HG3 1 1
19 25162 1 1 59 GLN N N 30.920 16.766 33.014 1.00 . A A . 514 GLN N 1 1
19 25163 1 1 59 GLN NE2 N 26.431 16.921 32.434 1.00 . A A . 514 GLN NE2 1 1
19 25164 1 1 59 GLN O O 31.988 18.960 35.570 1.00 . A A . 514 GLN O 1 1
19 25165 1 1 59 GLN OE1 O 28.368 17.812 32.046 1.00 . A A . 514 GLN OE1 1 1
19 25166 1 1 60 HIS C C 34.729 17.497 35.850 1.00 . A A . 515 HIS C 1 1
19 25167 1 1 60 HIS CA C 33.498 16.729 36.364 1.00 . A A . 515 HIS CA 1 1
19 25168 1 1 60 HIS CB C 33.857 15.278 36.724 1.00 . A A . 515 HIS CB 1 1
19 25169 1 1 60 HIS CD2 C 36.060 14.618 35.612 1.00 . A A . 515 HIS CD2 1 1
19 25170 1 1 60 HIS CE1 C 35.346 13.288 34.029 1.00 . A A . 515 HIS CE1 1 1
19 25171 1 1 60 HIS CG C 34.695 14.561 35.696 1.00 . A A . 515 HIS CG 1 1
19 25172 1 1 60 HIS H H 32.104 15.879 34.988 1.00 . A A . 515 HIS H 1 1
19 25173 1 1 60 HIS HA H 33.177 17.230 37.271 1.00 . A A . 515 HIS HA 1 1
19 25174 1 1 60 HIS HB2 H 34.436 15.299 37.645 1.00 . A A . 515 HIS HB2 1 1
19 25175 1 1 60 HIS HB3 H 32.949 14.707 36.923 1.00 . A A . 515 HIS HB3 1 1
19 25176 1 1 60 HIS HD1 H 33.318 13.372 34.545 1.00 . A A . 515 HIS HD1 1 1
19 25177 1 1 60 HIS HD2 H 36.707 15.189 36.264 1.00 . A A . 515 HIS HD2 1 1
19 25178 1 1 60 HIS HE1 H 35.317 12.584 33.210 1.00 . A A . 515 HIS HE1 1 1
19 25179 1 1 60 HIS N N 32.376 16.745 35.425 1.00 . A A . 515 HIS N 1 1
19 25180 1 1 60 HIS ND1 N 34.264 13.723 34.693 1.00 . A A . 515 HIS ND1 1 1
19 25181 1 1 60 HIS NE2 N 36.470 13.820 34.541 1.00 . A A . 515 HIS NE2 1 1
19 25182 1 1 60 HIS O O 35.624 17.811 36.639 1.00 . A A . 515 HIS O 1 1
19 25183 1 1 61 GLN C C 35.716 20.109 34.165 1.00 . A A . 516 GLN C 1 1
19 25184 1 1 61 GLN CA C 35.894 18.589 33.970 1.00 . A A . 516 GLN CA 1 1
19 25185 1 1 61 GLN CB C 36.133 18.188 32.496 1.00 . A A . 516 GLN CB 1 1
19 25186 1 1 61 GLN CD C 38.092 16.706 31.714 1.00 . A A . 516 GLN CD 1 1
19 25187 1 1 61 GLN CG C 36.706 16.759 32.350 1.00 . A A . 516 GLN CG 1 1
19 25188 1 1 61 GLN H H 33.970 17.618 33.964 1.00 . A A . 516 GLN H 1 1
19 25189 1 1 61 GLN HA H 36.808 18.337 34.511 1.00 . A A . 516 GLN HA 1 1
19 25190 1 1 61 GLN HB2 H 35.198 18.258 31.943 1.00 . A A . 516 GLN HB2 1 1
19 25191 1 1 61 GLN HB3 H 36.818 18.894 32.031 1.00 . A A . 516 GLN HB3 1 1
19 25192 1 1 61 GLN HE21 H 37.347 17.037 29.870 1.00 . A A . 516 GLN HE21 1 1
19 25193 1 1 61 GLN HE22 H 39.104 17.019 30.008 1.00 . A A . 516 GLN HE22 1 1
19 25194 1 1 61 GLN HG2 H 36.750 16.268 33.321 1.00 . A A . 516 GLN HG2 1 1
19 25195 1 1 61 GLN HG3 H 36.042 16.181 31.715 1.00 . A A . 516 GLN HG3 1 1
19 25196 1 1 61 GLN N N 34.789 17.809 34.548 1.00 . A A . 516 GLN N 1 1
19 25197 1 1 61 GLN NE2 N 38.193 16.919 30.425 1.00 . A A . 516 GLN NE2 1 1
19 25198 1 1 61 GLN O O 36.675 20.861 33.957 1.00 . A A . 516 GLN O 1 1
19 25199 1 1 61 GLN OE1 O 39.121 16.640 32.383 1.00 . A A . 516 GLN OE1 1 1
19 25200 1 1 62 ILE C C 34.105 22.390 36.266 1.00 . A A . 517 ILE C 1 1
19 25201 1 1 62 ILE CA C 34.218 22.000 34.778 1.00 . A A . 517 ILE CA 1 1
19 25202 1 1 62 ILE CB C 32.917 22.390 34.045 1.00 . A A . 517 ILE CB 1 1
19 25203 1 1 62 ILE CD1 C 31.526 22.120 31.892 1.00 . A A . 517 ILE CD1 1 1
19 25204 1 1 62 ILE CG1 C 32.802 21.739 32.645 1.00 . A A . 517 ILE CG1 1 1
19 25205 1 1 62 ILE CG2 C 32.863 23.931 33.993 1.00 . A A . 517 ILE CG2 1 1
19 25206 1 1 62 ILE H H 33.787 19.916 34.805 1.00 . A A . 517 ILE H 1 1
19 25207 1 1 62 ILE HA H 35.007 22.577 34.302 1.00 . A A . 517 ILE HA 1 1
19 25208 1 1 62 ILE HB H 32.068 22.038 34.635 1.00 . A A . 517 ILE HB 1 1
19 25209 1 1 62 ILE HD11 H 31.434 21.485 31.015 1.00 . A A . 517 ILE HD11 1 1
19 25210 1 1 62 ILE HD12 H 30.658 21.959 32.531 1.00 . A A . 517 ILE HD12 1 1
19 25211 1 1 62 ILE HD13 H 31.572 23.158 31.571 1.00 . A A . 517 ILE HD13 1 1
19 25212 1 1 62 ILE HG12 H 33.666 22.016 32.040 1.00 . A A . 517 ILE HG12 1 1
19 25213 1 1 62 ILE HG13 H 32.785 20.652 32.748 1.00 . A A . 517 ILE HG13 1 1
19 25214 1 1 62 ILE HG21 H 33.654 24.315 33.347 1.00 . A A . 517 ILE HG21 1 1
19 25215 1 1 62 ILE HG22 H 31.900 24.256 33.616 1.00 . A A . 517 ILE HG22 1 1
19 25216 1 1 62 ILE HG23 H 32.991 24.369 34.986 1.00 . A A . 517 ILE HG23 1 1
19 25217 1 1 62 ILE N N 34.536 20.574 34.609 1.00 . A A . 517 ILE N 1 1
19 25218 1 1 62 ILE O O 33.284 21.805 36.980 1.00 . A A . 517 ILE O 1 1
19 25219 1 1 63 PRO C C 33.304 24.684 38.319 1.00 . A A . 518 PRO C 1 1
19 25220 1 1 63 PRO CA C 34.663 24.016 38.061 1.00 . A A . 518 PRO CA 1 1
19 25221 1 1 63 PRO CB C 35.772 25.062 38.171 1.00 . A A . 518 PRO CB 1 1
19 25222 1 1 63 PRO CD C 36.003 24.001 36.092 1.00 . A A . 518 PRO CD 1 1
19 25223 1 1 63 PRO CG C 36.852 24.529 37.240 1.00 . A A . 518 PRO CG 1 1
19 25224 1 1 63 PRO HA H 34.830 23.246 38.812 1.00 . A A . 518 PRO HA 1 1
19 25225 1 1 63 PRO HB2 H 35.425 26.031 37.807 1.00 . A A . 518 PRO HB2 1 1
19 25226 1 1 63 PRO HB3 H 36.124 25.147 39.189 1.00 . A A . 518 PRO HB3 1 1
19 25227 1 1 63 PRO HD2 H 35.693 24.820 35.443 1.00 . A A . 518 PRO HD2 1 1
19 25228 1 1 63 PRO HD3 H 36.570 23.267 35.522 1.00 . A A . 518 PRO HD3 1 1
19 25229 1 1 63 PRO HG2 H 37.538 25.308 36.922 1.00 . A A . 518 PRO HG2 1 1
19 25230 1 1 63 PRO HG3 H 37.389 23.708 37.720 1.00 . A A . 518 PRO HG3 1 1
19 25231 1 1 63 PRO N N 34.834 23.420 36.734 1.00 . A A . 518 PRO N 1 1
19 25232 1 1 63 PRO O O 32.686 25.231 37.408 1.00 . A A . 518 PRO O 1 1
19 25233 1 1 64 ALA C C 32.254 27.046 40.249 1.00 . A A . 519 ALA C 1 1
19 25234 1 1 64 ALA CA C 31.791 25.584 40.049 1.00 . A A . 519 ALA CA 1 1
19 25235 1 1 64 ALA CB C 31.247 24.997 41.358 1.00 . A A . 519 ALA CB 1 1
19 25236 1 1 64 ALA H H 33.407 24.218 40.281 1.00 . A A . 519 ALA H 1 1
19 25237 1 1 64 ALA HA H 30.985 25.579 39.311 1.00 . A A . 519 ALA HA 1 1
19 25238 1 1 64 ALA HB1 H 32.014 25.029 42.134 1.00 . A A . 519 ALA HB1 1 1
19 25239 1 1 64 ALA HB2 H 30.381 25.569 41.691 1.00 . A A . 519 ALA HB2 1 1
19 25240 1 1 64 ALA HB3 H 30.939 23.964 41.203 1.00 . A A . 519 ALA HB3 1 1
19 25241 1 1 64 ALA N N 32.876 24.720 39.580 1.00 . A A . 519 ALA N 1 1
19 25242 1 1 64 ALA O O 33.455 27.345 40.285 1.00 . A A . 519 ALA O 1 1
19 25243 1 1 65 ALA C C 32.048 29.242 42.453 1.00 . A A . 520 ALA C 1 1
19 25244 1 1 65 ALA CA C 31.543 29.293 41.002 1.00 . A A . 520 ALA CA 1 1
19 25245 1 1 65 ALA CB C 30.226 30.071 40.916 1.00 . A A . 520 ALA CB 1 1
19 25246 1 1 65 ALA H H 30.329 27.670 40.377 1.00 . A A . 520 ALA H 1 1
19 25247 1 1 65 ALA HA H 32.300 29.798 40.401 1.00 . A A . 520 ALA HA 1 1
19 25248 1 1 65 ALA HB1 H 29.843 30.014 39.900 1.00 . A A . 520 ALA HB1 1 1
19 25249 1 1 65 ALA HB2 H 29.482 29.649 41.596 1.00 . A A . 520 ALA HB2 1 1
19 25250 1 1 65 ALA HB3 H 30.391 31.115 41.170 1.00 . A A . 520 ALA HB3 1 1
19 25251 1 1 65 ALA N N 31.301 27.955 40.461 1.00 . A A . 520 ALA N 1 1
19 25252 1 1 65 ALA O O 31.829 28.253 43.156 1.00 . A A . 520 ALA O 1 1
19 25253 1 1 66 SER C C 31.883 30.335 45.341 1.00 . A A . 521 SER C 1 1
19 25254 1 1 66 SER CA C 33.057 30.458 44.354 1.00 . A A . 521 SER CA 1 1
19 25255 1 1 66 SER CB C 33.793 31.784 44.577 1.00 . A A . 521 SER CB 1 1
19 25256 1 1 66 SER H H 32.814 31.117 42.326 1.00 . A A . 521 SER H 1 1
19 25257 1 1 66 SER HA H 33.750 29.648 44.574 1.00 . A A . 521 SER HA 1 1
19 25258 1 1 66 SER HB2 H 33.178 32.608 44.219 1.00 . A A . 521 SER HB2 1 1
19 25259 1 1 66 SER HB3 H 33.983 31.923 45.642 1.00 . A A . 521 SER HB3 1 1
19 25260 1 1 66 SER HG H 35.657 31.249 44.410 1.00 . A A . 521 SER HG 1 1
19 25261 1 1 66 SER N N 32.648 30.329 42.945 1.00 . A A . 521 SER N 1 1
19 25262 1 1 66 SER O O 32.054 29.827 46.451 1.00 . A A . 521 SER O 1 1
19 25263 1 1 66 SER OG O 35.029 31.788 43.884 1.00 . A A . 521 SER OG 1 1
19 25264 1 1 67 ASP C C 28.800 29.184 45.504 1.00 . A A . 522 ASP C 1 1
19 25265 1 1 67 ASP CA C 29.434 30.584 45.716 1.00 . A A . 522 ASP CA 1 1
19 25266 1 1 67 ASP CB C 28.478 31.709 45.286 1.00 . A A . 522 ASP CB 1 1
19 25267 1 1 67 ASP CG C 27.303 31.990 46.232 1.00 . A A . 522 ASP CG 1 1
19 25268 1 1 67 ASP H H 30.617 31.246 44.060 1.00 . A A . 522 ASP H 1 1
19 25269 1 1 67 ASP HA H 29.666 30.699 46.775 1.00 . A A . 522 ASP HA 1 1
19 25270 1 1 67 ASP HB2 H 29.047 32.636 45.220 1.00 . A A . 522 ASP HB2 1 1
19 25271 1 1 67 ASP HB3 H 28.097 31.485 44.289 1.00 . A A . 522 ASP HB3 1 1
19 25272 1 1 67 ASP N N 30.674 30.739 44.938 1.00 . A A . 522 ASP N 1 1
19 25273 1 1 67 ASP O O 27.823 28.856 46.172 1.00 . A A . 522 ASP O 1 1
19 25274 1 1 67 ASP OD1 O 27.238 31.481 47.381 1.00 . A A . 522 ASP OD1 1 1
19 25275 1 1 67 ASP OD2 O 26.470 32.846 45.852 1.00 . A A . 522 ASP OD2 1 1
19 25276 1 1 68 GLY C C 28.287 26.207 43.667 1.00 . A A . 523 GLY C 1 1
19 25277 1 1 68 GLY CA C 29.191 26.869 44.711 1.00 . A A . 523 GLY CA 1 1
19 25278 1 1 68 GLY H H 30.113 28.676 44.053 1.00 . A A . 523 GLY H 1 1
19 25279 1 1 68 GLY HA2 H 30.178 26.422 44.598 1.00 . A A . 523 GLY HA2 1 1
19 25280 1 1 68 GLY HA3 H 28.821 26.592 45.700 1.00 . A A . 523 GLY HA3 1 1
19 25281 1 1 68 GLY N N 29.355 28.333 44.632 1.00 . A A . 523 GLY N 1 1
19 25282 1 1 68 GLY O O 27.881 25.062 43.865 1.00 . A A . 523 GLY O 1 1
19 25283 1 1 69 TYR C C 27.649 26.793 40.112 1.00 . A A . 524 TYR C 1 1
19 25284 1 1 69 TYR CA C 27.082 26.435 41.497 1.00 . A A . 524 TYR CA 1 1
19 25285 1 1 69 TYR CB C 25.704 27.055 41.735 1.00 . A A . 524 TYR CB 1 1
19 25286 1 1 69 TYR CD1 C 25.394 29.158 40.384 1.00 . A A . 524 TYR CD1 1 1
19 25287 1 1 69 TYR CD2 C 25.807 29.369 42.778 1.00 . A A . 524 TYR CD2 1 1
19 25288 1 1 69 TYR CE1 C 25.278 30.553 40.279 1.00 . A A . 524 TYR CE1 1 1
19 25289 1 1 69 TYR CE2 C 25.692 30.767 42.675 1.00 . A A . 524 TYR CE2 1 1
19 25290 1 1 69 TYR CG C 25.642 28.564 41.633 1.00 . A A . 524 TYR CG 1 1
19 25291 1 1 69 TYR CZ C 25.422 31.365 41.425 1.00 . A A . 524 TYR CZ 1 1
19 25292 1 1 69 TYR H H 28.335 27.835 42.480 1.00 . A A . 524 TYR H 1 1
19 25293 1 1 69 TYR HA H 26.962 25.354 41.535 1.00 . A A . 524 TYR HA 1 1
19 25294 1 1 69 TYR HB2 H 24.985 26.630 41.035 1.00 . A A . 524 TYR HB2 1 1
19 25295 1 1 69 TYR HB3 H 25.392 26.767 42.735 1.00 . A A . 524 TYR HB3 1 1
19 25296 1 1 69 TYR HD1 H 25.301 28.540 39.503 1.00 . A A . 524 TYR HD1 1 1
19 25297 1 1 69 TYR HD2 H 26.004 28.910 43.737 1.00 . A A . 524 TYR HD2 1 1
19 25298 1 1 69 TYR HE1 H 25.101 30.995 39.314 1.00 . A A . 524 TYR HE1 1 1
19 25299 1 1 69 TYR HE2 H 25.786 31.381 43.556 1.00 . A A . 524 TYR HE2 1 1
19 25300 1 1 69 TYR HH H 25.657 33.155 42.125 1.00 . A A . 524 TYR HH 1 1
19 25301 1 1 69 TYR N N 27.977 26.897 42.567 1.00 . A A . 524 TYR N 1 1
19 25302 1 1 69 TYR O O 28.534 27.637 39.996 1.00 . A A . 524 TYR O 1 1
19 25303 1 1 69 TYR OH O 25.322 32.716 41.320 1.00 . A A . 524 TYR OH 1 1
19 25304 1 1 70 TRP C C 26.647 27.332 36.915 1.00 . A A . 525 TRP C 1 1
19 25305 1 1 70 TRP CA C 27.583 26.371 37.663 1.00 . A A . 525 TRP CA 1 1
19 25306 1 1 70 TRP CB C 27.658 25.011 36.945 1.00 . A A . 525 TRP CB 1 1
19 25307 1 1 70 TRP CD1 C 29.913 23.873 36.790 1.00 . A A . 525 TRP CD1 1 1
19 25308 1 1 70 TRP CD2 C 28.794 23.232 38.623 1.00 . A A . 525 TRP CD2 1 1
19 25309 1 1 70 TRP CE2 C 30.037 22.532 38.627 1.00 . A A . 525 TRP CE2 1 1
19 25310 1 1 70 TRP CE3 C 27.957 23.019 39.742 1.00 . A A . 525 TRP CE3 1 1
19 25311 1 1 70 TRP CG C 28.712 24.034 37.392 1.00 . A A . 525 TRP CG 1 1
19 25312 1 1 70 TRP CH2 C 29.568 21.492 40.761 1.00 . A A . 525 TRP CH2 1 1
19 25313 1 1 70 TRP CZ2 C 30.425 21.672 39.664 1.00 . A A . 525 TRP CZ2 1 1
19 25314 1 1 70 TRP CZ3 C 28.339 22.173 40.803 1.00 . A A . 525 TRP CZ3 1 1
19 25315 1 1 70 TRP H H 26.395 25.501 39.207 1.00 . A A . 525 TRP H 1 1
19 25316 1 1 70 TRP HA H 28.571 26.830 37.661 1.00 . A A . 525 TRP HA 1 1
19 25317 1 1 70 TRP HB2 H 26.687 24.521 37.025 1.00 . A A . 525 TRP HB2 1 1
19 25318 1 1 70 TRP HB3 H 27.829 25.203 35.884 1.00 . A A . 525 TRP HB3 1 1
19 25319 1 1 70 TRP HD1 H 30.231 24.386 35.889 1.00 . A A . 525 TRP HD1 1 1
19 25320 1 1 70 TRP HE1 H 31.593 22.641 37.190 1.00 . A A . 525 TRP HE1 1 1
19 25321 1 1 70 TRP HE3 H 27.004 23.511 39.779 1.00 . A A . 525 TRP HE3 1 1
19 25322 1 1 70 TRP HH2 H 29.858 20.845 41.580 1.00 . A A . 525 TRP HH2 1 1
19 25323 1 1 70 TRP HZ2 H 31.381 21.175 39.628 1.00 . A A . 525 TRP HZ2 1 1
19 25324 1 1 70 TRP HZ3 H 27.692 22.042 41.658 1.00 . A A . 525 TRP HZ3 1 1
19 25325 1 1 70 TRP N N 27.156 26.153 39.053 1.00 . A A . 525 TRP N 1 1
19 25326 1 1 70 TRP NE1 N 30.658 22.932 37.469 1.00 . A A . 525 TRP NE1 1 1
19 25327 1 1 70 TRP O O 25.431 27.261 37.108 1.00 . A A . 525 TRP O 1 1
19 25328 1 1 71 TYR C C 26.417 28.436 33.788 1.00 . A A . 526 TYR C 1 1
19 25329 1 1 71 TYR CA C 26.373 29.086 35.186 1.00 . A A . 526 TYR CA 1 1
19 25330 1 1 71 TYR CB C 26.989 30.501 35.053 1.00 . A A . 526 TYR CB 1 1
19 25331 1 1 71 TYR CD1 C 28.755 32.068 35.925 1.00 . A A . 526 TYR CD1 1 1
19 25332 1 1 71 TYR CD2 C 27.387 30.907 37.567 1.00 . A A . 526 TYR CD2 1 1
19 25333 1 1 71 TYR CE1 C 29.434 32.736 36.959 1.00 . A A . 526 TYR CE1 1 1
19 25334 1 1 71 TYR CE2 C 28.074 31.566 38.609 1.00 . A A . 526 TYR CE2 1 1
19 25335 1 1 71 TYR CG C 27.728 31.149 36.220 1.00 . A A . 526 TYR CG 1 1
19 25336 1 1 71 TYR CZ C 29.091 32.495 38.303 1.00 . A A . 526 TYR CZ 1 1
19 25337 1 1 71 TYR H H 28.187 28.199 35.901 1.00 . A A . 526 TYR H 1 1
19 25338 1 1 71 TYR HA H 25.345 29.159 35.543 1.00 . A A . 526 TYR HA 1 1
19 25339 1 1 71 TYR HB2 H 27.698 30.482 34.223 1.00 . A A . 526 TYR HB2 1 1
19 25340 1 1 71 TYR HB3 H 26.190 31.178 34.750 1.00 . A A . 526 TYR HB3 1 1
19 25341 1 1 71 TYR HD1 H 29.016 32.277 34.896 1.00 . A A . 526 TYR HD1 1 1
19 25342 1 1 71 TYR HD2 H 26.604 30.201 37.802 1.00 . A A . 526 TYR HD2 1 1
19 25343 1 1 71 TYR HE1 H 30.225 33.433 36.731 1.00 . A A . 526 TYR HE1 1 1
19 25344 1 1 71 TYR HE2 H 27.849 31.345 39.648 1.00 . A A . 526 TYR HE2 1 1
19 25345 1 1 71 TYR HH H 29.258 33.147 40.118 1.00 . A A . 526 TYR HH 1 1
19 25346 1 1 71 TYR N N 27.184 28.208 36.053 1.00 . A A . 526 TYR N 1 1
19 25347 1 1 71 TYR O O 27.491 28.042 33.331 1.00 . A A . 526 TYR O 1 1
19 25348 1 1 71 TYR OH O 29.766 33.142 39.283 1.00 . A A . 526 TYR OH 1 1
19 25349 1 1 72 ILE C C 24.367 28.792 30.824 1.00 . A A . 527 ILE C 1 1
19 25350 1 1 72 ILE CA C 25.169 27.827 31.718 1.00 . A A . 527 ILE CA 1 1
19 25351 1 1 72 ILE CB C 24.529 26.415 31.735 1.00 . A A . 527 ILE CB 1 1
19 25352 1 1 72 ILE CD1 C 24.300 24.202 33.044 1.00 . A A . 527 ILE CD1 1 1
19 25353 1 1 72 ILE CG1 C 25.154 25.448 32.773 1.00 . A A . 527 ILE CG1 1 1
19 25354 1 1 72 ILE CG2 C 24.613 25.803 30.327 1.00 . A A . 527 ILE CG2 1 1
19 25355 1 1 72 ILE H H 24.408 28.610 33.542 1.00 . A A . 527 ILE H 1 1
19 25356 1 1 72 ILE HA H 26.169 27.731 31.296 1.00 . A A . 527 ILE HA 1 1
19 25357 1 1 72 ILE HB H 23.472 26.537 31.991 1.00 . A A . 527 ILE HB 1 1
19 25358 1 1 72 ILE HD11 H 24.770 23.610 33.828 1.00 . A A . 527 ILE HD11 1 1
19 25359 1 1 72 ILE HD12 H 23.306 24.506 33.374 1.00 . A A . 527 ILE HD12 1 1
19 25360 1 1 72 ILE HD13 H 24.218 23.588 32.150 1.00 . A A . 527 ILE HD13 1 1
19 25361 1 1 72 ILE HG12 H 26.146 25.142 32.441 1.00 . A A . 527 ILE HG12 1 1
19 25362 1 1 72 ILE HG13 H 25.262 25.943 33.736 1.00 . A A . 527 ILE HG13 1 1
19 25363 1 1 72 ILE HG21 H 24.110 26.437 29.599 1.00 . A A . 527 ILE HG21 1 1
19 25364 1 1 72 ILE HG22 H 25.650 25.707 30.024 1.00 . A A . 527 ILE HG22 1 1
19 25365 1 1 72 ILE HG23 H 24.151 24.817 30.303 1.00 . A A . 527 ILE HG23 1 1
19 25366 1 1 72 ILE N N 25.282 28.369 33.083 1.00 . A A . 527 ILE N 1 1
19 25367 1 1 72 ILE O O 23.262 29.193 31.191 1.00 . A A . 527 ILE O 1 1
19 25368 1 1 73 HIS C C 24.116 29.367 27.312 1.00 . A A . 528 HIS C 1 1
19 25369 1 1 73 HIS CA C 24.272 30.058 28.669 1.00 . A A . 528 HIS CA 1 1
19 25370 1 1 73 HIS CB C 25.105 31.344 28.510 1.00 . A A . 528 HIS CB 1 1
19 25371 1 1 73 HIS CD2 C 24.255 33.737 28.953 1.00 . A A . 528 HIS CD2 1 1
19 25372 1 1 73 HIS CE1 C 22.966 34.043 27.209 1.00 . A A . 528 HIS CE1 1 1
19 25373 1 1 73 HIS CG C 24.273 32.578 28.220 1.00 . A A . 528 HIS CG 1 1
19 25374 1 1 73 HIS H H 25.739 28.680 29.350 1.00 . A A . 528 HIS H 1 1
19 25375 1 1 73 HIS HA H 23.282 30.337 29.027 1.00 . A A . 528 HIS HA 1 1
19 25376 1 1 73 HIS HB2 H 25.675 31.509 29.423 1.00 . A A . 528 HIS HB2 1 1
19 25377 1 1 73 HIS HB3 H 25.838 31.214 27.711 1.00 . A A . 528 HIS HB3 1 1
19 25378 1 1 73 HIS HD1 H 23.281 32.152 26.367 1.00 . A A . 528 HIS HD1 1 1
19 25379 1 1 73 HIS HD2 H 24.826 33.921 29.853 1.00 . A A . 528 HIS HD2 1 1
19 25380 1 1 73 HIS HE1 H 22.304 34.493 26.481 1.00 . A A . 528 HIS HE1 1 1
19 25381 1 1 73 HIS N N 24.888 29.143 29.644 1.00 . A A . 528 HIS N 1 1
19 25382 1 1 73 HIS ND1 N 23.477 32.803 27.116 1.00 . A A . 528 HIS ND1 1 1
19 25383 1 1 73 HIS NE2 N 23.401 34.656 28.323 1.00 . A A . 528 HIS NE2 1 1
19 25384 1 1 73 HIS O O 25.031 28.684 26.859 1.00 . A A . 528 HIS O 1 1
19 25385 1 1 74 TYR C C 22.030 29.900 24.414 1.00 . A A . 529 TYR C 1 1
19 25386 1 1 74 TYR CA C 22.539 28.878 25.447 1.00 . A A . 529 TYR CA 1 1
19 25387 1 1 74 TYR CB C 21.353 27.952 25.792 1.00 . A A . 529 TYR CB 1 1
19 25388 1 1 74 TYR CD1 C 21.423 27.519 28.298 1.00 . A A . 529 TYR CD1 1 1
19 25389 1 1 74 TYR CD2 C 21.588 25.626 26.775 1.00 . A A . 529 TYR CD2 1 1
19 25390 1 1 74 TYR CE1 C 21.478 26.645 29.396 1.00 . A A . 529 TYR CE1 1 1
19 25391 1 1 74 TYR CE2 C 21.601 24.743 27.873 1.00 . A A . 529 TYR CE2 1 1
19 25392 1 1 74 TYR CG C 21.490 27.016 26.983 1.00 . A A . 529 TYR CG 1 1
19 25393 1 1 74 TYR CZ C 21.530 25.253 29.186 1.00 . A A . 529 TYR CZ 1 1
19 25394 1 1 74 TYR H H 22.295 30.170 27.127 1.00 . A A . 529 TYR H 1 1
19 25395 1 1 74 TYR HA H 23.355 28.290 25.025 1.00 . A A . 529 TYR HA 1 1
19 25396 1 1 74 TYR HB2 H 20.474 28.572 25.981 1.00 . A A . 529 TYR HB2 1 1
19 25397 1 1 74 TYR HB3 H 21.129 27.354 24.909 1.00 . A A . 529 TYR HB3 1 1
19 25398 1 1 74 TYR HD1 H 21.316 28.579 28.472 1.00 . A A . 529 TYR HD1 1 1
19 25399 1 1 74 TYR HD2 H 21.626 25.235 25.768 1.00 . A A . 529 TYR HD2 1 1
19 25400 1 1 74 TYR HE1 H 21.456 27.045 30.397 1.00 . A A . 529 TYR HE1 1 1
19 25401 1 1 74 TYR HE2 H 21.655 23.676 27.722 1.00 . A A . 529 TYR HE2 1 1
19 25402 1 1 74 TYR HH H 21.251 24.853 31.058 1.00 . A A . 529 TYR HH 1 1
19 25403 1 1 74 TYR N N 22.978 29.588 26.656 1.00 . A A . 529 TYR N 1 1
19 25404 1 1 74 TYR O O 21.378 30.880 24.791 1.00 . A A . 529 TYR O 1 1
19 25405 1 1 74 TYR OH O 21.488 24.405 30.245 1.00 . A A . 529 TYR OH 1 1
19 25406 1 1 75 LYS C C 21.286 29.324 20.847 1.00 . A A . 530 LYS C 1 1
19 25407 1 1 75 LYS CA C 21.538 30.292 21.999 1.00 . A A . 530 LYS CA 1 1
19 25408 1 1 75 LYS CB C 22.321 31.529 21.517 1.00 . A A . 530 LYS CB 1 1
19 25409 1 1 75 LYS CD C 21.830 32.327 19.117 1.00 . A A . 530 LYS CD 1 1
19 25410 1 1 75 LYS CE C 20.992 33.265 18.243 1.00 . A A . 530 LYS CE 1 1
19 25411 1 1 75 LYS CG C 21.523 32.498 20.615 1.00 . A A . 530 LYS CG 1 1
19 25412 1 1 75 LYS H H 22.829 28.831 22.884 1.00 . A A . 530 LYS H 1 1
19 25413 1 1 75 LYS HA H 20.570 30.631 22.369 1.00 . A A . 530 LYS HA 1 1
19 25414 1 1 75 LYS HB2 H 22.646 32.079 22.398 1.00 . A A . 530 LYS HB2 1 1
19 25415 1 1 75 LYS HB3 H 23.203 31.190 20.975 1.00 . A A . 530 LYS HB3 1 1
19 25416 1 1 75 LYS HD2 H 22.891 32.521 18.944 1.00 . A A . 530 LYS HD2 1 1
19 25417 1 1 75 LYS HD3 H 21.590 31.308 18.826 1.00 . A A . 530 LYS HD3 1 1
19 25418 1 1 75 LYS HE2 H 19.948 32.981 18.372 1.00 . A A . 530 LYS HE2 1 1
19 25419 1 1 75 LYS HE3 H 21.112 34.295 18.593 1.00 . A A . 530 LYS HE3 1 1
19 25420 1 1 75 LYS HG2 H 20.454 32.369 20.786 1.00 . A A . 530 LYS HG2 1 1
19 25421 1 1 75 LYS HG3 H 21.784 33.519 20.897 1.00 . A A . 530 LYS HG3 1 1
19 25422 1 1 75 LYS HZ1 H 22.140 33.794 16.587 1.00 . A A . 530 LYS HZ1 1 1
19 25423 1 1 75 LYS HZ2 H 20.597 33.461 16.198 1.00 . A A . 530 LYS HZ2 1 1
19 25424 1 1 75 LYS HZ3 H 21.649 32.239 16.521 1.00 . A A . 530 LYS HZ3 1 1
19 25425 1 1 75 LYS N N 22.229 29.622 23.116 1.00 . A A . 530 LYS N 1 1
19 25426 1 1 75 LYS NZ N 21.360 33.175 16.807 1.00 . A A . 530 LYS NZ 1 1
19 25427 1 1 75 LYS O O 22.166 28.562 20.443 1.00 . A A . 530 LYS O 1 1
19 25428 1 1 76 SER C C 19.056 29.631 18.045 1.00 . A A . 531 SER C 1 1
19 25429 1 1 76 SER CA C 19.645 28.688 19.099 1.00 . A A . 531 SER CA 1 1
19 25430 1 1 76 SER CB C 18.666 27.590 19.532 1.00 . A A . 531 SER CB 1 1
19 25431 1 1 76 SER H H 19.437 30.076 20.701 1.00 . A A . 531 SER H 1 1
19 25432 1 1 76 SER HA H 20.514 28.203 18.650 1.00 . A A . 531 SER HA 1 1
19 25433 1 1 76 SER HB2 H 19.186 26.872 20.169 1.00 . A A . 531 SER HB2 1 1
19 25434 1 1 76 SER HB3 H 17.868 28.049 20.111 1.00 . A A . 531 SER HB3 1 1
19 25435 1 1 76 SER HG H 17.413 26.325 18.751 1.00 . A A . 531 SER HG 1 1
19 25436 1 1 76 SER N N 20.093 29.429 20.276 1.00 . A A . 531 SER N 1 1
19 25437 1 1 76 SER O O 18.593 30.734 18.356 1.00 . A A . 531 SER O 1 1
19 25438 1 1 76 SER OG O 18.106 26.914 18.422 1.00 . A A . 531 SER OG 1 1
19 25439 1 1 77 GLY C C 17.883 29.229 14.581 1.00 . A A . 532 GLY C 1 1
19 25440 1 1 77 GLY CA C 18.741 29.986 15.599 1.00 . A A . 532 GLY CA 1 1
19 25441 1 1 77 GLY H H 19.409 28.247 16.647 1.00 . A A . 532 GLY H 1 1
19 25442 1 1 77 GLY HA2 H 18.200 30.888 15.886 1.00 . A A . 532 GLY HA2 1 1
19 25443 1 1 77 GLY HA3 H 19.668 30.279 15.110 1.00 . A A . 532 GLY HA3 1 1
19 25444 1 1 77 GLY N N 19.079 29.195 16.788 1.00 . A A . 532 GLY N 1 1
19 25445 1 1 77 GLY O O 17.747 29.676 13.443 1.00 . A A . 532 GLY O 1 1
19 25446 1 1 78 VAL C C 15.541 26.413 15.012 1.00 . A A . 533 VAL C 1 1
19 25447 1 1 78 VAL CA C 16.566 27.144 14.131 1.00 . A A . 533 VAL CA 1 1
19 25448 1 1 78 VAL CB C 17.509 26.089 13.508 1.00 . A A . 533 VAL CB 1 1
19 25449 1 1 78 VAL CG1 C 18.195 26.625 12.251 1.00 . A A . 533 VAL CG1 1 1
19 25450 1 1 78 VAL CG2 C 18.590 25.601 14.482 1.00 . A A . 533 VAL CG2 1 1
19 25451 1 1 78 VAL H H 17.472 27.797 15.938 1.00 . A A . 533 VAL H 1 1
19 25452 1 1 78 VAL HA H 16.036 27.680 13.342 1.00 . A A . 533 VAL HA 1 1
19 25453 1 1 78 VAL HB H 16.905 25.230 13.210 1.00 . A A . 533 VAL HB 1 1
19 25454 1 1 78 VAL HG11 H 18.856 27.455 12.497 1.00 . A A . 533 VAL HG11 1 1
19 25455 1 1 78 VAL HG12 H 18.791 25.834 11.798 1.00 . A A . 533 VAL HG12 1 1
19 25456 1 1 78 VAL HG13 H 17.446 26.960 11.534 1.00 . A A . 533 VAL HG13 1 1
19 25457 1 1 78 VAL HG21 H 19.359 26.364 14.611 1.00 . A A . 533 VAL HG21 1 1
19 25458 1 1 78 VAL HG22 H 18.150 25.408 15.456 1.00 . A A . 533 VAL HG22 1 1
19 25459 1 1 78 VAL HG23 H 19.052 24.692 14.097 1.00 . A A . 533 VAL HG23 1 1
19 25460 1 1 78 VAL N N 17.321 28.082 14.979 1.00 . A A . 533 VAL N 1 1
19 25461 1 1 78 VAL O O 15.813 26.070 16.162 1.00 . A A . 533 VAL O 1 1
19 25462 1 1 79 SER C C 13.527 23.924 15.413 1.00 . A A . 534 SER C 1 1
19 25463 1 1 79 SER CA C 13.259 25.406 15.117 1.00 . A A . 534 SER CA 1 1
19 25464 1 1 79 SER CB C 11.982 25.553 14.281 1.00 . A A . 534 SER CB 1 1
19 25465 1 1 79 SER H H 14.223 26.393 13.487 1.00 . A A . 534 SER H 1 1
19 25466 1 1 79 SER HA H 13.088 25.878 16.081 1.00 . A A . 534 SER HA 1 1
19 25467 1 1 79 SER HB2 H 11.146 25.119 14.832 1.00 . A A . 534 SER HB2 1 1
19 25468 1 1 79 SER HB3 H 11.774 26.611 14.114 1.00 . A A . 534 SER HB3 1 1
19 25469 1 1 79 SER HG H 12.731 25.392 12.468 1.00 . A A . 534 SER HG 1 1
19 25470 1 1 79 SER N N 14.370 26.110 14.451 1.00 . A A . 534 SER N 1 1
19 25471 1 1 79 SER O O 12.791 23.303 16.184 1.00 . A A . 534 SER O 1 1
19 25472 1 1 79 SER OG O 12.112 24.888 13.036 1.00 . A A . 534 SER OG 1 1
19 25473 1 1 80 TRP C C 16.200 22.059 16.273 1.00 . A A . 535 TRP C 1 1
19 25474 1 1 80 TRP CA C 15.147 22.046 15.156 1.00 . A A . 535 TRP CA 1 1
19 25475 1 1 80 TRP CB C 15.731 21.415 13.884 1.00 . A A . 535 TRP CB 1 1
19 25476 1 1 80 TRP CD1 C 14.162 19.666 12.982 1.00 . A A . 535 TRP CD1 1 1
19 25477 1 1 80 TRP CD2 C 14.007 21.584 11.836 1.00 . A A . 535 TRP CD2 1 1
19 25478 1 1 80 TRP CE2 C 13.060 20.677 11.268 1.00 . A A . 535 TRP CE2 1 1
19 25479 1 1 80 TRP CE3 C 14.092 22.865 11.247 1.00 . A A . 535 TRP CE3 1 1
19 25480 1 1 80 TRP CG C 14.732 20.888 12.901 1.00 . A A . 535 TRP CG 1 1
19 25481 1 1 80 TRP CH2 C 12.360 22.297 9.616 1.00 . A A . 535 TRP CH2 1 1
19 25482 1 1 80 TRP CZ2 C 12.250 21.014 10.175 1.00 . A A . 535 TRP CZ2 1 1
19 25483 1 1 80 TRP CZ3 C 13.276 23.217 10.154 1.00 . A A . 535 TRP CZ3 1 1
19 25484 1 1 80 TRP H H 15.142 23.965 14.239 1.00 . A A . 535 TRP H 1 1
19 25485 1 1 80 TRP HA H 14.340 21.398 15.502 1.00 . A A . 535 TRP HA 1 1
19 25486 1 1 80 TRP HB2 H 16.377 22.137 13.383 1.00 . A A . 535 TRP HB2 1 1
19 25487 1 1 80 TRP HB3 H 16.360 20.575 14.180 1.00 . A A . 535 TRP HB3 1 1
19 25488 1 1 80 TRP HD1 H 14.438 18.908 13.704 1.00 . A A . 535 TRP HD1 1 1
19 25489 1 1 80 TRP HE1 H 12.723 18.644 11.814 1.00 . A A . 535 TRP HE1 1 1
19 25490 1 1 80 TRP HE3 H 14.802 23.580 11.635 1.00 . A A . 535 TRP HE3 1 1
19 25491 1 1 80 TRP HH2 H 11.743 22.578 8.771 1.00 . A A . 535 TRP HH2 1 1
19 25492 1 1 80 TRP HZ2 H 11.547 20.296 9.773 1.00 . A A . 535 TRP HZ2 1 1
19 25493 1 1 80 TRP HZ3 H 13.353 24.204 9.716 1.00 . A A . 535 TRP HZ3 1 1
19 25494 1 1 80 TRP N N 14.600 23.370 14.842 1.00 . A A . 535 TRP N 1 1
19 25495 1 1 80 TRP NE1 N 13.208 19.522 11.997 1.00 . A A . 535 TRP NE1 1 1
19 25496 1 1 80 TRP O O 16.401 21.045 16.944 1.00 . A A . 535 TRP O 1 1
19 25497 1 1 81 GLY C C 17.671 22.967 18.822 1.00 . A A . 536 GLY C 1 1
19 25498 1 1 81 GLY CA C 17.990 23.373 17.391 1.00 . A A . 536 GLY CA 1 1
19 25499 1 1 81 GLY H H 16.608 24.007 15.930 1.00 . A A . 536 GLY H 1 1
19 25500 1 1 81 GLY HA2 H 18.822 22.789 17.021 1.00 . A A . 536 GLY HA2 1 1
19 25501 1 1 81 GLY HA3 H 18.292 24.418 17.407 1.00 . A A . 536 GLY HA3 1 1
19 25502 1 1 81 GLY N N 16.863 23.203 16.479 1.00 . A A . 536 GLY N 1 1
19 25503 1 1 81 GLY O O 16.853 23.615 19.472 1.00 . A A . 536 GLY O 1 1
19 25504 1 1 82 HIS C C 19.476 20.973 21.302 1.00 . A A . 537 HIS C 1 1
19 25505 1 1 82 HIS CA C 18.146 21.301 20.606 1.00 . A A . 537 HIS CA 1 1
19 25506 1 1 82 HIS CB C 17.287 20.038 20.432 1.00 . A A . 537 HIS CB 1 1
19 25507 1 1 82 HIS CD2 C 18.571 17.852 20.004 1.00 . A A . 537 HIS CD2 1 1
19 25508 1 1 82 HIS CE1 C 18.461 17.775 17.805 1.00 . A A . 537 HIS CE1 1 1
19 25509 1 1 82 HIS CG C 17.913 18.971 19.572 1.00 . A A . 537 HIS CG 1 1
19 25510 1 1 82 HIS H H 18.978 21.439 18.668 1.00 . A A . 537 HIS H 1 1
19 25511 1 1 82 HIS HA H 17.610 21.996 21.248 1.00 . A A . 537 HIS HA 1 1
19 25512 1 1 82 HIS HB2 H 17.062 19.614 21.412 1.00 . A A . 537 HIS HB2 1 1
19 25513 1 1 82 HIS HB3 H 16.341 20.319 19.970 1.00 . A A . 537 HIS HB3 1 1
19 25514 1 1 82 HIS HD1 H 17.415 19.587 17.581 1.00 . A A . 537 HIS HD1 1 1
19 25515 1 1 82 HIS HD2 H 18.762 17.583 21.036 1.00 . A A . 537 HIS HD2 1 1
19 25516 1 1 82 HIS HE1 H 18.573 17.454 16.776 1.00 . A A . 537 HIS HE1 1 1
19 25517 1 1 82 HIS N N 18.344 21.920 19.299 1.00 . A A . 537 HIS N 1 1
19 25518 1 1 82 HIS ND1 N 17.852 18.902 18.198 1.00 . A A . 537 HIS ND1 1 1
19 25519 1 1 82 HIS NE2 N 18.890 17.085 18.876 1.00 . A A . 537 HIS NE2 1 1
19 25520 1 1 82 HIS O O 20.548 21.024 20.688 1.00 . A A . 537 HIS O 1 1
19 25521 1 1 83 VAL C C 20.102 19.215 24.562 1.00 . A A . 538 VAL C 1 1
19 25522 1 1 83 VAL CA C 20.526 20.108 23.392 1.00 . A A . 538 VAL CA 1 1
19 25523 1 1 83 VAL CB C 21.457 21.256 23.821 1.00 . A A . 538 VAL CB 1 1
19 25524 1 1 83 VAL CG1 C 20.991 21.956 25.105 1.00 . A A . 538 VAL CG1 1 1
19 25525 1 1 83 VAL CG2 C 22.901 20.801 24.022 1.00 . A A . 538 VAL CG2 1 1
19 25526 1 1 83 VAL H H 18.509 20.741 23.053 1.00 . A A . 538 VAL H 1 1
19 25527 1 1 83 VAL HA H 21.103 19.466 22.725 1.00 . A A . 538 VAL HA 1 1
19 25528 1 1 83 VAL HB H 21.473 21.978 23.002 1.00 . A A . 538 VAL HB 1 1
19 25529 1 1 83 VAL HG11 H 19.908 22.055 25.102 1.00 . A A . 538 VAL HG11 1 1
19 25530 1 1 83 VAL HG12 H 21.271 21.376 25.985 1.00 . A A . 538 VAL HG12 1 1
19 25531 1 1 83 VAL HG13 H 21.442 22.946 25.165 1.00 . A A . 538 VAL HG13 1 1
19 25532 1 1 83 VAL HG21 H 23.535 21.670 24.184 1.00 . A A . 538 VAL HG21 1 1
19 25533 1 1 83 VAL HG22 H 23.003 20.145 24.887 1.00 . A A . 538 VAL HG22 1 1
19 25534 1 1 83 VAL HG23 H 23.234 20.276 23.129 1.00 . A A . 538 VAL HG23 1 1
19 25535 1 1 83 VAL N N 19.408 20.638 22.592 1.00 . A A . 538 VAL N 1 1
19 25536 1 1 83 VAL O O 18.959 19.295 25.017 1.00 . A A . 538 VAL O 1 1
19 25537 1 1 84 GLU C C 22.099 17.765 27.213 1.00 . A A . 539 GLU C 1 1
19 25538 1 1 84 GLU CA C 20.891 17.580 26.276 1.00 . A A . 539 GLU CA 1 1
19 25539 1 1 84 GLU CB C 20.687 16.096 25.893 1.00 . A A . 539 GLU CB 1 1
19 25540 1 1 84 GLU CD C 20.196 13.687 26.754 1.00 . A A . 539 GLU CD 1 1
19 25541 1 1 84 GLU CG C 20.377 15.177 27.094 1.00 . A A . 539 GLU CG 1 1
19 25542 1 1 84 GLU H H 21.981 18.507 24.711 1.00 . A A . 539 GLU H 1 1
19 25543 1 1 84 GLU HA H 20.001 17.902 26.816 1.00 . A A . 539 GLU HA 1 1
19 25544 1 1 84 GLU HB2 H 19.857 16.033 25.192 1.00 . A A . 539 GLU HB2 1 1
19 25545 1 1 84 GLU HB3 H 21.594 15.741 25.407 1.00 . A A . 539 GLU HB3 1 1
19 25546 1 1 84 GLU HG2 H 21.195 15.241 27.811 1.00 . A A . 539 GLU HG2 1 1
19 25547 1 1 84 GLU HG3 H 19.469 15.539 27.581 1.00 . A A . 539 GLU HG3 1 1
19 25548 1 1 84 GLU N N 21.040 18.419 25.078 1.00 . A A . 539 GLU N 1 1
19 25549 1 1 84 GLU O O 23.229 17.976 26.765 1.00 . A A . 539 GLU O 1 1
19 25550 1 1 84 GLU OE1 O 19.867 12.900 27.674 1.00 . A A . 539 GLU OE1 1 1
19 25551 1 1 84 GLU OE2 O 20.388 13.242 25.594 1.00 . A A . 539 GLU OE2 1 1
19 25552 1 1 85 ILE C C 22.527 16.449 30.522 1.00 . A A . 540 ILE C 1 1
19 25553 1 1 85 ILE CA C 22.855 17.620 29.586 1.00 . A A . 540 ILE CA 1 1
19 25554 1 1 85 ILE CB C 22.912 18.951 30.373 1.00 . A A . 540 ILE CB 1 1
19 25555 1 1 85 ILE CD1 C 23.052 21.523 30.182 1.00 . A A . 540 ILE CD1 1 1
19 25556 1 1 85 ILE CG1 C 22.996 20.183 29.441 1.00 . A A . 540 ILE CG1 1 1
19 25557 1 1 85 ILE CG2 C 24.069 18.907 31.388 1.00 . A A . 540 ILE CG2 1 1
19 25558 1 1 85 ILE H H 20.876 17.526 28.783 1.00 . A A . 540 ILE H 1 1
19 25559 1 1 85 ILE HA H 23.830 17.446 29.130 1.00 . A A . 540 ILE HA 1 1
19 25560 1 1 85 ILE HB H 21.987 19.043 30.940 1.00 . A A . 540 ILE HB 1 1
19 25561 1 1 85 ILE HD11 H 24.004 21.639 30.699 1.00 . A A . 540 ILE HD11 1 1
19 25562 1 1 85 ILE HD12 H 22.960 22.328 29.455 1.00 . A A . 540 ILE HD12 1 1
19 25563 1 1 85 ILE HD13 H 22.235 21.587 30.904 1.00 . A A . 540 ILE HD13 1 1
19 25564 1 1 85 ILE HG12 H 23.865 20.093 28.790 1.00 . A A . 540 ILE HG12 1 1
19 25565 1 1 85 ILE HG13 H 22.109 20.213 28.808 1.00 . A A . 540 ILE HG13 1 1
19 25566 1 1 85 ILE HG21 H 24.112 19.828 31.966 1.00 . A A . 540 ILE HG21 1 1
19 25567 1 1 85 ILE HG22 H 23.924 18.091 32.096 1.00 . A A . 540 ILE HG22 1 1
19 25568 1 1 85 ILE HG23 H 25.015 18.765 30.869 1.00 . A A . 540 ILE HG23 1 1
19 25569 1 1 85 ILE N N 21.847 17.665 28.517 1.00 . A A . 540 ILE N 1 1
19 25570 1 1 85 ILE O O 21.403 16.357 31.019 1.00 . A A . 540 ILE O 1 1
19 25571 1 1 86 LYS C C 23.462 14.676 33.115 1.00 . A A . 541 LYS C 1 1
19 25572 1 1 86 LYS CA C 23.312 14.370 31.624 1.00 . A A . 541 LYS CA 1 1
19 25573 1 1 86 LYS CB C 24.274 13.248 31.202 1.00 . A A . 541 LYS CB 1 1
19 25574 1 1 86 LYS CD C 22.841 12.510 29.173 1.00 . A A . 541 LYS CD 1 1
19 25575 1 1 86 LYS CE C 22.147 11.376 29.937 1.00 . A A . 541 LYS CE 1 1
19 25576 1 1 86 LYS CG C 24.234 12.849 29.719 1.00 . A A . 541 LYS CG 1 1
19 25577 1 1 86 LYS H H 24.400 15.710 30.340 1.00 . A A . 541 LYS H 1 1
19 25578 1 1 86 LYS HA H 22.291 14.008 31.514 1.00 . A A . 541 LYS HA 1 1
19 25579 1 1 86 LYS HB2 H 25.282 13.577 31.429 1.00 . A A . 541 LYS HB2 1 1
19 25580 1 1 86 LYS HB3 H 24.068 12.364 31.807 1.00 . A A . 541 LYS HB3 1 1
19 25581 1 1 86 LYS HD2 H 22.211 13.399 29.199 1.00 . A A . 541 LYS HD2 1 1
19 25582 1 1 86 LYS HD3 H 22.961 12.221 28.131 1.00 . A A . 541 LYS HD3 1 1
19 25583 1 1 86 LYS HE2 H 22.861 10.567 30.120 1.00 . A A . 541 LYS HE2 1 1
19 25584 1 1 86 LYS HE3 H 21.811 11.755 30.906 1.00 . A A . 541 LYS HE3 1 1
19 25585 1 1 86 LYS HG2 H 24.647 13.662 29.122 1.00 . A A . 541 LYS HG2 1 1
19 25586 1 1 86 LYS HG3 H 24.882 11.981 29.583 1.00 . A A . 541 LYS HG3 1 1
19 25587 1 1 86 LYS HZ1 H 21.338 10.305 28.374 1.00 . A A . 541 LYS HZ1 1 1
19 25588 1 1 86 LYS HZ2 H 20.433 11.606 28.778 1.00 . A A . 541 LYS HZ2 1 1
19 25589 1 1 86 LYS HZ3 H 20.423 10.233 29.728 1.00 . A A . 541 LYS HZ3 1 1
19 25590 1 1 86 LYS N N 23.488 15.551 30.759 1.00 . A A . 541 LYS N 1 1
19 25591 1 1 86 LYS NZ N 21.001 10.850 29.162 1.00 . A A . 541 LYS NZ 1 1
19 25592 1 1 86 LYS O O 22.851 13.920 33.901 1.00 . A A . 541 LYS O 1 1
19 25593 1 1 86 LYS OXT O 24.265 15.560 33.482 1.00 . A A . 541 LYS OXT 1 1
20 25594 1 1 1 SER C C 22.245 37.465 30.151 1.00 . A A . 456 SER C 1 1
20 25595 1 1 1 SER CA C 23.690 37.623 29.671 1.00 . A A . 456 SER CA 1 1
20 25596 1 1 1 SER CB C 24.643 37.981 30.816 1.00 . A A . 456 SER CB 1 1
20 25597 1 1 1 SER H1 H 24.743 38.669 28.263 1.00 . A A . 456 SER H1 1 1
20 25598 1 1 1 SER H2 H 23.538 39.543 28.949 1.00 . A A . 456 SER H2 1 1
20 25599 1 1 1 SER H3 H 23.184 38.394 27.816 1.00 . A A . 456 SER H3 1 1
20 25600 1 1 1 SER HA H 24.012 36.675 29.253 1.00 . A A . 456 SER HA 1 1
20 25601 1 1 1 SER HB2 H 25.622 38.235 30.409 1.00 . A A . 456 SER HB2 1 1
20 25602 1 1 1 SER HB3 H 24.259 38.845 31.358 1.00 . A A . 456 SER HB3 1 1
20 25603 1 1 1 SER HG H 25.576 37.126 32.278 1.00 . A A . 456 SER HG 1 1
20 25604 1 1 1 SER N N 23.787 38.629 28.596 1.00 . A A . 456 SER N 1 1
20 25605 1 1 1 SER O O 21.331 38.110 29.629 1.00 . A A . 456 SER O 1 1
20 25606 1 1 1 SER OG O 24.804 36.898 31.713 1.00 . A A . 456 SER OG 1 1
20 25607 1 1 2 GLY C C 20.748 36.073 33.242 1.00 . A A . 457 GLY C 1 1
20 25608 1 1 2 GLY CA C 20.677 36.355 31.737 1.00 . A A . 457 GLY CA 1 1
20 25609 1 1 2 GLY H H 22.789 36.122 31.551 1.00 . A A . 457 GLY H 1 1
20 25610 1 1 2 GLY HA2 H 20.039 37.226 31.590 1.00 . A A . 457 GLY HA2 1 1
20 25611 1 1 2 GLY HA3 H 20.194 35.511 31.243 1.00 . A A . 457 GLY HA3 1 1
20 25612 1 1 2 GLY N N 21.995 36.598 31.137 1.00 . A A . 457 GLY N 1 1
20 25613 1 1 2 GLY O O 21.767 35.611 33.759 1.00 . A A . 457 GLY O 1 1
20 25614 1 1 3 GLU C C 19.009 34.940 35.831 1.00 . A A . 458 GLU C 1 1
20 25615 1 1 3 GLU CA C 19.574 36.309 35.415 1.00 . A A . 458 GLU CA 1 1
20 25616 1 1 3 GLU CB C 18.741 37.504 35.927 1.00 . A A . 458 GLU CB 1 1
20 25617 1 1 3 GLU CD C 20.444 38.299 37.686 1.00 . A A . 458 GLU CD 1 1
20 25618 1 1 3 GLU CG C 19.011 37.810 37.409 1.00 . A A . 458 GLU CG 1 1
20 25619 1 1 3 GLU H H 18.830 36.641 33.442 1.00 . A A . 458 GLU H 1 1
20 25620 1 1 3 GLU HA H 20.583 36.398 35.820 1.00 . A A . 458 GLU HA 1 1
20 25621 1 1 3 GLU HB2 H 18.979 38.394 35.342 1.00 . A A . 458 GLU HB2 1 1
20 25622 1 1 3 GLU HB3 H 17.679 37.300 35.788 1.00 . A A . 458 GLU HB3 1 1
20 25623 1 1 3 GLU HG2 H 18.312 38.583 37.733 1.00 . A A . 458 GLU HG2 1 1
20 25624 1 1 3 GLU HG3 H 18.807 36.912 37.996 1.00 . A A . 458 GLU HG3 1 1
20 25625 1 1 3 GLU N N 19.660 36.370 33.952 1.00 . A A . 458 GLU N 1 1
20 25626 1 1 3 GLU O O 17.802 34.685 35.763 1.00 . A A . 458 GLU O 1 1
20 25627 1 1 3 GLU OE1 O 21.165 38.741 36.758 1.00 . A A . 458 GLU OE1 1 1
20 25628 1 1 3 GLU OE2 O 20.904 38.199 38.856 1.00 . A A . 458 GLU OE2 1 1
20 25629 1 1 4 TYR C C 18.741 31.931 37.194 1.00 . A A . 459 TYR C 1 1
20 25630 1 1 4 TYR CA C 19.637 32.572 36.122 1.00 . A A . 459 TYR CA 1 1
20 25631 1 1 4 TYR CB C 20.923 31.781 35.847 1.00 . A A . 459 TYR CB 1 1
20 25632 1 1 4 TYR CD1 C 23.269 32.757 35.936 1.00 . A A . 459 TYR CD1 1 1
20 25633 1 1 4 TYR CD2 C 22.133 32.226 38.024 1.00 . A A . 459 TYR CD2 1 1
20 25634 1 1 4 TYR CE1 C 24.369 33.256 36.659 1.00 . A A . 459 TYR CE1 1 1
20 25635 1 1 4 TYR CE2 C 23.217 32.751 38.748 1.00 . A A . 459 TYR CE2 1 1
20 25636 1 1 4 TYR CG C 22.143 32.252 36.617 1.00 . A A . 459 TYR CG 1 1
20 25637 1 1 4 TYR CZ C 24.331 33.281 38.069 1.00 . A A . 459 TYR CZ 1 1
20 25638 1 1 4 TYR H H 20.879 34.287 36.185 1.00 . A A . 459 TYR H 1 1
20 25639 1 1 4 TYR HA H 19.052 32.432 35.208 1.00 . A A . 459 TYR HA 1 1
20 25640 1 1 4 TYR HB2 H 20.761 30.723 36.048 1.00 . A A . 459 TYR HB2 1 1
20 25641 1 1 4 TYR HB3 H 21.124 31.899 34.784 1.00 . A A . 459 TYR HB3 1 1
20 25642 1 1 4 TYR HD1 H 23.284 32.792 34.856 1.00 . A A . 459 TYR HD1 1 1
20 25643 1 1 4 TYR HD2 H 21.276 31.838 38.554 1.00 . A A . 459 TYR HD2 1 1
20 25644 1 1 4 TYR HE1 H 25.225 33.653 36.134 1.00 . A A . 459 TYR HE1 1 1
20 25645 1 1 4 TYR HE2 H 23.193 32.777 39.825 1.00 . A A . 459 TYR HE2 1 1
20 25646 1 1 4 TYR HH H 26.088 34.080 38.221 1.00 . A A . 459 TYR HH 1 1
20 25647 1 1 4 TYR N N 19.908 34.010 36.146 1.00 . A A . 459 TYR N 1 1
20 25648 1 1 4 TYR O O 18.707 32.366 38.351 1.00 . A A . 459 TYR O 1 1
20 25649 1 1 4 TYR OH O 25.339 33.850 38.781 1.00 . A A . 459 TYR OH 1 1
20 25650 1 1 5 THR C C 17.841 28.518 37.664 1.00 . A A . 460 THR C 1 1
20 25651 1 1 5 THR CA C 17.254 29.938 37.623 1.00 . A A . 460 THR CA 1 1
20 25652 1 1 5 THR CB C 15.809 29.946 37.092 1.00 . A A . 460 THR CB 1 1
20 25653 1 1 5 THR CG2 C 14.821 29.120 37.915 1.00 . A A . 460 THR CG2 1 1
20 25654 1 1 5 THR H H 18.157 30.592 35.823 1.00 . A A . 460 THR H 1 1
20 25655 1 1 5 THR HA H 17.231 30.314 38.644 1.00 . A A . 460 THR HA 1 1
20 25656 1 1 5 THR HB H 15.813 29.552 36.075 1.00 . A A . 460 THR HB 1 1
20 25657 1 1 5 THR HG1 H 14.497 31.234 36.527 1.00 . A A . 460 THR HG1 1 1
20 25658 1 1 5 THR HG21 H 13.809 29.272 37.540 1.00 . A A . 460 THR HG21 1 1
20 25659 1 1 5 THR HG22 H 14.864 29.416 38.962 1.00 . A A . 460 THR HG22 1 1
20 25660 1 1 5 THR HG23 H 15.054 28.058 37.825 1.00 . A A . 460 THR HG23 1 1
20 25661 1 1 5 THR N N 18.086 30.836 36.799 1.00 . A A . 460 THR N 1 1
20 25662 1 1 5 THR O O 18.555 28.127 36.743 1.00 . A A . 460 THR O 1 1
20 25663 1 1 5 THR OG1 O 15.333 31.275 37.034 1.00 . A A . 460 THR OG1 1 1
20 25664 1 1 6 GLU C C 17.402 25.344 37.942 1.00 . A A . 461 GLU C 1 1
20 25665 1 1 6 GLU CA C 18.077 26.364 38.881 1.00 . A A . 461 GLU CA 1 1
20 25666 1 1 6 GLU CB C 17.890 25.955 40.351 1.00 . A A . 461 GLU CB 1 1
20 25667 1 1 6 GLU CD C 19.830 24.567 41.285 1.00 . A A . 461 GLU CD 1 1
20 25668 1 1 6 GLU CG C 18.391 24.550 40.755 1.00 . A A . 461 GLU CG 1 1
20 25669 1 1 6 GLU H H 16.968 28.092 39.436 1.00 . A A . 461 GLU H 1 1
20 25670 1 1 6 GLU HA H 19.144 26.356 38.674 1.00 . A A . 461 GLU HA 1 1
20 25671 1 1 6 GLU HB2 H 18.379 26.701 40.977 1.00 . A A . 461 GLU HB2 1 1
20 25672 1 1 6 GLU HB3 H 16.822 25.999 40.571 1.00 . A A . 461 GLU HB3 1 1
20 25673 1 1 6 GLU HG2 H 17.732 24.177 41.541 1.00 . A A . 461 GLU HG2 1 1
20 25674 1 1 6 GLU HG3 H 18.327 23.858 39.914 1.00 . A A . 461 GLU HG3 1 1
20 25675 1 1 6 GLU N N 17.576 27.739 38.714 1.00 . A A . 461 GLU N 1 1
20 25676 1 1 6 GLU O O 16.173 25.329 37.802 1.00 . A A . 461 GLU O 1 1
20 25677 1 1 6 GLU OE1 O 20.111 23.886 42.300 1.00 . A A . 461 GLU OE1 1 1
20 25678 1 1 6 GLU OE2 O 20.660 25.331 40.749 1.00 . A A . 461 GLU OE2 1 1
20 25679 1 1 7 ILE C C 18.361 21.945 37.349 1.00 . A A . 462 ILE C 1 1
20 25680 1 1 7 ILE CA C 17.758 23.206 36.697 1.00 . A A . 462 ILE CA 1 1
20 25681 1 1 7 ILE CB C 18.115 23.288 35.197 1.00 . A A . 462 ILE CB 1 1
20 25682 1 1 7 ILE CD1 C 20.058 22.760 33.606 1.00 . A A . 462 ILE CD1 1 1
20 25683 1 1 7 ILE CG1 C 19.642 23.293 34.977 1.00 . A A . 462 ILE CG1 1 1
20 25684 1 1 7 ILE CG2 C 17.443 24.505 34.542 1.00 . A A . 462 ILE CG2 1 1
20 25685 1 1 7 ILE H H 19.204 24.569 37.451 1.00 . A A . 462 ILE H 1 1
20 25686 1 1 7 ILE HA H 16.674 23.119 36.776 1.00 . A A . 462 ILE HA 1 1
20 25687 1 1 7 ILE HB H 17.710 22.394 34.721 1.00 . A A . 462 ILE HB 1 1
20 25688 1 1 7 ILE HD11 H 19.736 21.722 33.503 1.00 . A A . 462 ILE HD11 1 1
20 25689 1 1 7 ILE HD12 H 19.614 23.367 32.819 1.00 . A A . 462 ILE HD12 1 1
20 25690 1 1 7 ILE HD13 H 21.143 22.802 33.525 1.00 . A A . 462 ILE HD13 1 1
20 25691 1 1 7 ILE HG12 H 20.037 24.297 35.114 1.00 . A A . 462 ILE HG12 1 1
20 25692 1 1 7 ILE HG13 H 20.112 22.654 35.718 1.00 . A A . 462 ILE HG13 1 1
20 25693 1 1 7 ILE HG21 H 17.768 25.428 35.020 1.00 . A A . 462 ILE HG21 1 1
20 25694 1 1 7 ILE HG22 H 17.693 24.551 33.483 1.00 . A A . 462 ILE HG22 1 1
20 25695 1 1 7 ILE HG23 H 16.362 24.416 34.652 1.00 . A A . 462 ILE HG23 1 1
20 25696 1 1 7 ILE N N 18.200 24.427 37.388 1.00 . A A . 462 ILE N 1 1
20 25697 1 1 7 ILE O O 19.321 22.008 38.126 1.00 . A A . 462 ILE O 1 1
20 25698 1 1 8 ALA C C 18.323 18.395 36.422 1.00 . A A . 463 ALA C 1 1
20 25699 1 1 8 ALA CA C 18.192 19.466 37.515 1.00 . A A . 463 ALA CA 1 1
20 25700 1 1 8 ALA CB C 17.144 19.091 38.564 1.00 . A A . 463 ALA CB 1 1
20 25701 1 1 8 ALA H H 17.098 20.827 36.269 1.00 . A A . 463 ALA H 1 1
20 25702 1 1 8 ALA HA H 19.169 19.521 38.003 1.00 . A A . 463 ALA HA 1 1
20 25703 1 1 8 ALA HB1 H 17.363 18.114 38.984 1.00 . A A . 463 ALA HB1 1 1
20 25704 1 1 8 ALA HB2 H 17.148 19.828 39.366 1.00 . A A . 463 ALA HB2 1 1
20 25705 1 1 8 ALA HB3 H 16.156 19.057 38.104 1.00 . A A . 463 ALA HB3 1 1
20 25706 1 1 8 ALA N N 17.835 20.783 36.969 1.00 . A A . 463 ALA N 1 1
20 25707 1 1 8 ALA O O 17.689 18.497 35.372 1.00 . A A . 463 ALA O 1 1
20 25708 1 1 9 LEU C C 18.884 15.134 35.635 1.00 . A A . 464 LEU C 1 1
20 25709 1 1 9 LEU CA C 19.643 16.479 35.593 1.00 . A A . 464 LEU CA 1 1
20 25710 1 1 9 LEU CB C 21.174 16.258 35.610 1.00 . A A . 464 LEU CB 1 1
20 25711 1 1 9 LEU CD1 C 21.770 18.817 35.634 1.00 . A A . 464 LEU CD1 1 1
20 25712 1 1 9 LEU CD2 C 22.432 17.342 37.525 1.00 . A A . 464 LEU CD2 1 1
20 25713 1 1 9 LEU CG C 22.141 17.387 36.037 1.00 . A A . 464 LEU CG 1 1
20 25714 1 1 9 LEU H H 19.558 17.264 37.581 1.00 . A A . 464 LEU H 1 1
20 25715 1 1 9 LEU HA H 19.428 16.967 34.645 1.00 . A A . 464 LEU HA 1 1
20 25716 1 1 9 LEU HB2 H 21.385 15.389 36.236 1.00 . A A . 464 LEU HB2 1 1
20 25717 1 1 9 LEU HB3 H 21.459 15.966 34.599 1.00 . A A . 464 LEU HB3 1 1
20 25718 1 1 9 LEU HD11 H 21.389 18.830 34.614 1.00 . A A . 464 LEU HD11 1 1
20 25719 1 1 9 LEU HD12 H 22.659 19.442 35.693 1.00 . A A . 464 LEU HD12 1 1
20 25720 1 1 9 LEU HD13 H 21.030 19.230 36.318 1.00 . A A . 464 LEU HD13 1 1
20 25721 1 1 9 LEU HD21 H 22.837 16.365 37.791 1.00 . A A . 464 LEU HD21 1 1
20 25722 1 1 9 LEU HD22 H 21.517 17.514 38.087 1.00 . A A . 464 LEU HD22 1 1
20 25723 1 1 9 LEU HD23 H 23.181 18.097 37.755 1.00 . A A . 464 LEU HD23 1 1
20 25724 1 1 9 LEU HG H 23.090 17.176 35.557 1.00 . A A . 464 LEU HG 1 1
20 25725 1 1 9 LEU N N 19.186 17.395 36.645 1.00 . A A . 464 LEU N 1 1
20 25726 1 1 9 LEU O O 18.576 14.662 36.736 1.00 . A A . 464 LEU O 1 1
20 25727 1 1 10 PRO C C 17.932 16.136 32.733 1.00 . A A . 465 PRO C 1 1
20 25728 1 1 10 PRO CA C 18.847 14.961 33.121 1.00 . A A . 465 PRO CA 1 1
20 25729 1 1 10 PRO CB C 18.601 13.752 32.214 1.00 . A A . 465 PRO CB 1 1
20 25730 1 1 10 PRO CD C 17.973 13.172 34.440 1.00 . A A . 465 PRO CD 1 1
20 25731 1 1 10 PRO CG C 17.548 12.963 32.988 1.00 . A A . 465 PRO CG 1 1
20 25732 1 1 10 PRO HA H 19.887 15.268 33.018 1.00 . A A . 465 PRO HA 1 1
20 25733 1 1 10 PRO HB2 H 18.248 14.036 31.223 1.00 . A A . 465 PRO HB2 1 1
20 25734 1 1 10 PRO HB3 H 19.517 13.167 32.132 1.00 . A A . 465 PRO HB3 1 1
20 25735 1 1 10 PRO HD2 H 17.108 13.120 35.102 1.00 . A A . 465 PRO HD2 1 1
20 25736 1 1 10 PRO HD3 H 18.701 12.412 34.720 1.00 . A A . 465 PRO HD3 1 1
20 25737 1 1 10 PRO HG2 H 16.568 13.408 32.822 1.00 . A A . 465 PRO HG2 1 1
20 25738 1 1 10 PRO HG3 H 17.541 11.908 32.718 1.00 . A A . 465 PRO HG3 1 1
20 25739 1 1 10 PRO N N 18.607 14.482 34.486 1.00 . A A . 465 PRO N 1 1
20 25740 1 1 10 PRO O O 16.842 16.299 33.286 1.00 . A A . 465 PRO O 1 1
20 25741 1 1 11 PHE C C 17.746 18.253 29.737 1.00 . A A . 466 PHE C 1 1
20 25742 1 1 11 PHE CA C 17.744 18.163 31.275 1.00 . A A . 466 PHE CA 1 1
20 25743 1 1 11 PHE CB C 18.397 19.376 31.965 1.00 . A A . 466 PHE CB 1 1
20 25744 1 1 11 PHE CD1 C 16.866 21.375 32.152 1.00 . A A . 466 PHE CD1 1 1
20 25745 1 1 11 PHE CD2 C 18.630 21.432 30.477 1.00 . A A . 466 PHE CD2 1 1
20 25746 1 1 11 PHE CE1 C 16.453 22.660 31.762 1.00 . A A . 466 PHE CE1 1 1
20 25747 1 1 11 PHE CE2 C 18.216 22.719 30.086 1.00 . A A . 466 PHE CE2 1 1
20 25748 1 1 11 PHE CG C 17.949 20.751 31.505 1.00 . A A . 466 PHE CG 1 1
20 25749 1 1 11 PHE CZ C 17.126 23.332 30.726 1.00 . A A . 466 PHE CZ 1 1
20 25750 1 1 11 PHE H H 19.298 16.722 31.376 1.00 . A A . 466 PHE H 1 1
20 25751 1 1 11 PHE HA H 16.694 18.145 31.577 1.00 . A A . 466 PHE HA 1 1
20 25752 1 1 11 PHE HB2 H 18.227 19.300 33.036 1.00 . A A . 466 PHE HB2 1 1
20 25753 1 1 11 PHE HB3 H 19.475 19.313 31.814 1.00 . A A . 466 PHE HB3 1 1
20 25754 1 1 11 PHE HD1 H 16.365 20.878 32.969 1.00 . A A . 466 PHE HD1 1 1
20 25755 1 1 11 PHE HD2 H 19.475 20.971 29.991 1.00 . A A . 466 PHE HD2 1 1
20 25756 1 1 11 PHE HE1 H 15.629 23.135 32.277 1.00 . A A . 466 PHE HE1 1 1
20 25757 1 1 11 PHE HE2 H 18.742 23.242 29.299 1.00 . A A . 466 PHE HE2 1 1
20 25758 1 1 11 PHE HZ H 16.811 24.325 30.431 1.00 . A A . 466 PHE HZ 1 1
20 25759 1 1 11 PHE N N 18.392 16.945 31.775 1.00 . A A . 466 PHE N 1 1
20 25760 1 1 11 PHE O O 18.559 17.586 29.085 1.00 . A A . 466 PHE O 1 1
20 25761 1 1 12 SER C C 16.392 20.821 27.419 1.00 . A A . 467 SER C 1 1
20 25762 1 1 12 SER CA C 16.936 19.417 27.711 1.00 . A A . 467 SER CA 1 1
20 25763 1 1 12 SER CB C 16.210 18.359 26.863 1.00 . A A . 467 SER CB 1 1
20 25764 1 1 12 SER H H 16.240 19.615 29.707 1.00 . A A . 467 SER H 1 1
20 25765 1 1 12 SER HA H 17.982 19.414 27.409 1.00 . A A . 467 SER HA 1 1
20 25766 1 1 12 SER HB2 H 16.562 18.437 25.834 1.00 . A A . 467 SER HB2 1 1
20 25767 1 1 12 SER HB3 H 16.454 17.361 27.229 1.00 . A A . 467 SER HB3 1 1
20 25768 1 1 12 SER HG H 14.547 18.598 25.913 1.00 . A A . 467 SER HG 1 1
20 25769 1 1 12 SER N N 16.885 19.084 29.140 1.00 . A A . 467 SER N 1 1
20 25770 1 1 12 SER O O 15.641 21.400 28.208 1.00 . A A . 467 SER O 1 1
20 25771 1 1 12 SER OG O 14.807 18.532 26.853 1.00 . A A . 467 SER OG 1 1
20 25772 1 1 13 TYR C C 16.231 22.631 24.173 1.00 . A A . 468 TYR C 1 1
20 25773 1 1 13 TYR CA C 16.347 22.646 25.702 1.00 . A A . 468 TYR CA 1 1
20 25774 1 1 13 TYR CB C 17.190 23.803 26.281 1.00 . A A . 468 TYR CB 1 1
20 25775 1 1 13 TYR CD1 C 16.886 26.222 25.465 1.00 . A A . 468 TYR CD1 1 1
20 25776 1 1 13 TYR CD2 C 18.523 24.783 24.388 1.00 . A A . 468 TYR CD2 1 1
20 25777 1 1 13 TYR CE1 C 17.296 27.294 24.639 1.00 . A A . 468 TYR CE1 1 1
20 25778 1 1 13 TYR CE2 C 18.937 25.844 23.572 1.00 . A A . 468 TYR CE2 1 1
20 25779 1 1 13 TYR CG C 17.513 24.964 25.348 1.00 . A A . 468 TYR CG 1 1
20 25780 1 1 13 TYR CZ C 18.334 27.108 23.697 1.00 . A A . 468 TYR CZ 1 1
20 25781 1 1 13 TYR H H 17.418 20.803 25.696 1.00 . A A . 468 TYR H 1 1
20 25782 1 1 13 TYR HA H 15.329 22.818 26.056 1.00 . A A . 468 TYR HA 1 1
20 25783 1 1 13 TYR HB2 H 16.684 24.186 27.168 1.00 . A A . 468 TYR HB2 1 1
20 25784 1 1 13 TYR HB3 H 18.146 23.401 26.623 1.00 . A A . 468 TYR HB3 1 1
20 25785 1 1 13 TYR HD1 H 16.098 26.371 26.190 1.00 . A A . 468 TYR HD1 1 1
20 25786 1 1 13 TYR HD2 H 18.988 23.822 24.268 1.00 . A A . 468 TYR HD2 1 1
20 25787 1 1 13 TYR HE1 H 16.820 28.258 24.733 1.00 . A A . 468 TYR HE1 1 1
20 25788 1 1 13 TYR HE2 H 19.725 25.687 22.861 1.00 . A A . 468 TYR HE2 1 1
20 25789 1 1 13 TYR HH H 18.266 28.934 22.991 1.00 . A A . 468 TYR HH 1 1
20 25790 1 1 13 TYR N N 16.780 21.357 26.263 1.00 . A A . 468 TYR N 1 1
20 25791 1 1 13 TYR O O 17.072 22.010 23.528 1.00 . A A . 468 TYR O 1 1
20 25792 1 1 13 TYR OH O 18.783 28.125 22.912 1.00 . A A . 468 TYR OH 1 1
20 25793 1 1 14 ASP C C 14.220 24.518 21.579 1.00 . A A . 469 ASP C 1 1
20 25794 1 1 14 ASP CA C 15.023 23.323 22.123 1.00 . A A . 469 ASP CA 1 1
20 25795 1 1 14 ASP CB C 14.495 21.987 21.563 1.00 . A A . 469 ASP CB 1 1
20 25796 1 1 14 ASP CG C 13.289 21.379 22.280 1.00 . A A . 469 ASP CG 1 1
20 25797 1 1 14 ASP H H 14.523 23.737 24.157 1.00 . A A . 469 ASP H 1 1
20 25798 1 1 14 ASP HA H 16.017 23.458 21.706 1.00 . A A . 469 ASP HA 1 1
20 25799 1 1 14 ASP HB2 H 14.273 22.093 20.501 1.00 . A A . 469 ASP HB2 1 1
20 25800 1 1 14 ASP HB3 H 15.298 21.263 21.655 1.00 . A A . 469 ASP HB3 1 1
20 25801 1 1 14 ASP N N 15.216 23.272 23.582 1.00 . A A . 469 ASP N 1 1
20 25802 1 1 14 ASP O O 13.425 25.110 22.317 1.00 . A A . 469 ASP O 1 1
20 25803 1 1 14 ASP OD1 O 12.605 22.047 23.088 1.00 . A A . 469 ASP OD1 1 1
20 25804 1 1 14 ASP OD2 O 12.995 20.180 22.051 1.00 . A A . 469 ASP OD2 1 1
20 25805 1 1 15 GLY C C 14.748 27.249 19.651 1.00 . A A . 470 GLY C 1 1
20 25806 1 1 15 GLY CA C 13.807 26.041 19.654 1.00 . A A . 470 GLY CA 1 1
20 25807 1 1 15 GLY H H 15.094 24.383 19.736 1.00 . A A . 470 GLY H 1 1
20 25808 1 1 15 GLY HA2 H 13.570 25.782 18.623 1.00 . A A . 470 GLY HA2 1 1
20 25809 1 1 15 GLY HA3 H 12.878 26.323 20.151 1.00 . A A . 470 GLY HA3 1 1
20 25810 1 1 15 GLY N N 14.405 24.875 20.298 1.00 . A A . 470 GLY N 1 1
20 25811 1 1 15 GLY O O 15.612 27.400 20.518 1.00 . A A . 470 GLY O 1 1
20 25812 1 1 16 ALA C C 15.054 30.327 19.665 1.00 . A A . 471 ALA C 1 1
20 25813 1 1 16 ALA CA C 15.312 29.360 18.486 1.00 . A A . 471 ALA CA 1 1
20 25814 1 1 16 ALA CB C 14.829 29.937 17.157 1.00 . A A . 471 ALA CB 1 1
20 25815 1 1 16 ALA H H 13.937 27.897 17.933 1.00 . A A . 471 ALA H 1 1
20 25816 1 1 16 ALA HA H 16.376 29.123 18.389 1.00 . A A . 471 ALA HA 1 1
20 25817 1 1 16 ALA HB1 H 15.422 30.810 16.890 1.00 . A A . 471 ALA HB1 1 1
20 25818 1 1 16 ALA HB2 H 14.916 29.172 16.386 1.00 . A A . 471 ALA HB2 1 1
20 25819 1 1 16 ALA HB3 H 13.778 30.217 17.238 1.00 . A A . 471 ALA HB3 1 1
20 25820 1 1 16 ALA N N 14.596 28.113 18.655 1.00 . A A . 471 ALA N 1 1
20 25821 1 1 16 ALA O O 13.924 30.755 19.922 1.00 . A A . 471 ALA O 1 1
20 25822 1 1 17 GLY C C 17.438 31.615 22.278 1.00 . A A . 472 GLY C 1 1
20 25823 1 1 17 GLY CA C 16.101 31.587 21.535 1.00 . A A . 472 GLY CA 1 1
20 25824 1 1 17 GLY H H 16.999 30.278 20.117 1.00 . A A . 472 GLY H 1 1
20 25825 1 1 17 GLY HA2 H 15.872 32.596 21.194 1.00 . A A . 472 GLY HA2 1 1
20 25826 1 1 17 GLY HA3 H 15.330 31.281 22.242 1.00 . A A . 472 GLY HA3 1 1
20 25827 1 1 17 GLY N N 16.114 30.676 20.386 1.00 . A A . 472 GLY N 1 1
20 25828 1 1 17 GLY O O 18.324 30.803 22.003 1.00 . A A . 472 GLY O 1 1
20 25829 1 1 18 GLU C C 18.532 32.810 25.529 1.00 . A A . 473 GLU C 1 1
20 25830 1 1 18 GLU CA C 18.815 32.739 24.017 1.00 . A A . 473 GLU CA 1 1
20 25831 1 1 18 GLU CB C 19.510 34.010 23.502 1.00 . A A . 473 GLU CB 1 1
20 25832 1 1 18 GLU CD C 21.653 35.441 23.611 1.00 . A A . 473 GLU CD 1 1
20 25833 1 1 18 GLU CG C 20.898 34.204 24.127 1.00 . A A . 473 GLU CG 1 1
20 25834 1 1 18 GLU H H 16.795 33.128 23.440 1.00 . A A . 473 GLU H 1 1
20 25835 1 1 18 GLU HA H 19.494 31.903 23.850 1.00 . A A . 473 GLU HA 1 1
20 25836 1 1 18 GLU HB2 H 19.616 33.939 22.420 1.00 . A A . 473 GLU HB2 1 1
20 25837 1 1 18 GLU HB3 H 18.887 34.873 23.735 1.00 . A A . 473 GLU HB3 1 1
20 25838 1 1 18 GLU HG2 H 20.797 34.275 25.211 1.00 . A A . 473 GLU HG2 1 1
20 25839 1 1 18 GLU HG3 H 21.487 33.313 23.897 1.00 . A A . 473 GLU HG3 1 1
20 25840 1 1 18 GLU N N 17.581 32.517 23.246 1.00 . A A . 473 GLU N 1 1
20 25841 1 1 18 GLU O O 17.689 33.596 25.971 1.00 . A A . 473 GLU O 1 1
20 25842 1 1 18 GLU OE1 O 22.642 35.852 24.268 1.00 . A A . 473 GLU OE1 1 1
20 25843 1 1 18 GLU OE2 O 21.318 35.996 22.535 1.00 . A A . 473 GLU OE2 1 1
20 25844 1 1 19 TYR C C 20.198 31.663 28.666 1.00 . A A . 474 TYR C 1 1
20 25845 1 1 19 TYR CA C 18.973 31.763 27.745 1.00 . A A . 474 TYR CA 1 1
20 25846 1 1 19 TYR CB C 18.026 30.561 27.933 1.00 . A A . 474 TYR CB 1 1
20 25847 1 1 19 TYR CD1 C 15.997 30.642 26.404 1.00 . A A . 474 TYR CD1 1 1
20 25848 1 1 19 TYR CD2 C 15.693 31.102 28.776 1.00 . A A . 474 TYR CD2 1 1
20 25849 1 1 19 TYR CE1 C 14.605 30.742 26.206 1.00 . A A . 474 TYR CE1 1 1
20 25850 1 1 19 TYR CE2 C 14.302 31.216 28.581 1.00 . A A . 474 TYR CE2 1 1
20 25851 1 1 19 TYR CG C 16.544 30.806 27.692 1.00 . A A . 474 TYR CG 1 1
20 25852 1 1 19 TYR CZ C 13.753 31.020 27.296 1.00 . A A . 474 TYR CZ 1 1
20 25853 1 1 19 TYR H H 19.975 31.431 25.912 1.00 . A A . 474 TYR H 1 1
20 25854 1 1 19 TYR HA H 18.423 32.629 28.117 1.00 . A A . 474 TYR HA 1 1
20 25855 1 1 19 TYR HB2 H 18.362 29.743 27.292 1.00 . A A . 474 TYR HB2 1 1
20 25856 1 1 19 TYR HB3 H 18.124 30.202 28.958 1.00 . A A . 474 TYR HB3 1 1
20 25857 1 1 19 TYR HD1 H 16.644 30.426 25.569 1.00 . A A . 474 TYR HD1 1 1
20 25858 1 1 19 TYR HD2 H 16.105 31.205 29.772 1.00 . A A . 474 TYR HD2 1 1
20 25859 1 1 19 TYR HE1 H 14.177 30.604 25.224 1.00 . A A . 474 TYR HE1 1 1
20 25860 1 1 19 TYR HE2 H 13.649 31.419 29.417 1.00 . A A . 474 TYR HE2 1 1
20 25861 1 1 19 TYR HH H 11.972 31.708 27.683 1.00 . A A . 474 TYR HH 1 1
20 25862 1 1 19 TYR N N 19.238 31.998 26.322 1.00 . A A . 474 TYR N 1 1
20 25863 1 1 19 TYR O O 21.294 31.292 28.227 1.00 . A A . 474 TYR O 1 1
20 25864 1 1 19 TYR OH O 12.405 31.048 27.114 1.00 . A A . 474 TYR OH 1 1
20 25865 1 1 20 TYR C C 20.073 30.606 32.131 1.00 . A A . 475 TYR C 1 1
20 25866 1 1 20 TYR CA C 20.812 31.455 31.074 1.00 . A A . 475 TYR CA 1 1
20 25867 1 1 20 TYR CB C 21.620 32.593 31.726 1.00 . A A . 475 TYR CB 1 1
20 25868 1 1 20 TYR CD1 C 22.991 33.778 29.929 1.00 . A A . 475 TYR CD1 1 1
20 25869 1 1 20 TYR CD2 C 24.147 32.735 31.801 1.00 . A A . 475 TYR CD2 1 1
20 25870 1 1 20 TYR CE1 C 24.225 34.269 29.449 1.00 . A A . 475 TYR CE1 1 1
20 25871 1 1 20 TYR CE2 C 25.376 33.244 31.337 1.00 . A A . 475 TYR CE2 1 1
20 25872 1 1 20 TYR CG C 22.948 33.012 31.111 1.00 . A A . 475 TYR CG 1 1
20 25873 1 1 20 TYR CZ C 25.418 34.020 30.161 1.00 . A A . 475 TYR CZ 1 1
20 25874 1 1 20 TYR H H 19.066 32.286 30.205 1.00 . A A . 475 TYR H 1 1
20 25875 1 1 20 TYR HA H 21.549 30.785 30.631 1.00 . A A . 475 TYR HA 1 1
20 25876 1 1 20 TYR HB2 H 20.978 33.468 31.800 1.00 . A A . 475 TYR HB2 1 1
20 25877 1 1 20 TYR HB3 H 21.835 32.296 32.749 1.00 . A A . 475 TYR HB3 1 1
20 25878 1 1 20 TYR HD1 H 22.077 34.000 29.395 1.00 . A A . 475 TYR HD1 1 1
20 25879 1 1 20 TYR HD2 H 24.128 32.146 32.706 1.00 . A A . 475 TYR HD2 1 1
20 25880 1 1 20 TYR HE1 H 24.262 34.829 28.526 1.00 . A A . 475 TYR HE1 1 1
20 25881 1 1 20 TYR HE2 H 26.291 33.036 31.873 1.00 . A A . 475 TYR HE2 1 1
20 25882 1 1 20 TYR HH H 26.552 34.861 28.809 1.00 . A A . 475 TYR HH 1 1
20 25883 1 1 20 TYR N N 19.982 31.916 29.958 1.00 . A A . 475 TYR N 1 1
20 25884 1 1 20 TYR O O 18.994 30.982 32.592 1.00 . A A . 475 TYR O 1 1
20 25885 1 1 20 TYR OH O 26.612 34.500 29.713 1.00 . A A . 475 TYR OH 1 1
20 25886 1 1 21 TRP C C 21.461 28.367 34.662 1.00 . A A . 476 TRP C 1 1
20 25887 1 1 21 TRP CA C 20.268 28.712 33.749 1.00 . A A . 476 TRP CA 1 1
20 25888 1 1 21 TRP CB C 19.462 27.466 33.319 1.00 . A A . 476 TRP CB 1 1
20 25889 1 1 21 TRP CD1 C 17.024 28.000 33.760 1.00 . A A . 476 TRP CD1 1 1
20 25890 1 1 21 TRP CD2 C 17.405 27.685 31.578 1.00 . A A . 476 TRP CD2 1 1
20 25891 1 1 21 TRP CE2 C 16.015 27.987 31.720 1.00 . A A . 476 TRP CE2 1 1
20 25892 1 1 21 TRP CE3 C 17.854 27.427 30.263 1.00 . A A . 476 TRP CE3 1 1
20 25893 1 1 21 TRP CG C 18.024 27.669 32.910 1.00 . A A . 476 TRP CG 1 1
20 25894 1 1 21 TRP CH2 C 15.624 27.800 29.336 1.00 . A A . 476 TRP CH2 1 1
20 25895 1 1 21 TRP CZ2 C 15.134 28.048 30.629 1.00 . A A . 476 TRP CZ2 1 1
20 25896 1 1 21 TRP CZ3 C 16.982 27.481 29.159 1.00 . A A . 476 TRP CZ3 1 1
20 25897 1 1 21 TRP H H 21.602 29.294 32.193 1.00 . A A . 476 TRP H 1 1
20 25898 1 1 21 TRP HA H 19.596 29.314 34.360 1.00 . A A . 476 TRP HA 1 1
20 25899 1 1 21 TRP HB2 H 19.990 26.967 32.507 1.00 . A A . 476 TRP HB2 1 1
20 25900 1 1 21 TRP HB3 H 19.452 26.767 34.153 1.00 . A A . 476 TRP HB3 1 1
20 25901 1 1 21 TRP HD1 H 17.133 28.100 34.828 1.00 . A A . 476 TRP HD1 1 1
20 25902 1 1 21 TRP HE1 H 14.965 28.450 33.512 1.00 . A A . 476 TRP HE1 1 1
20 25903 1 1 21 TRP HE3 H 18.885 27.181 30.106 1.00 . A A . 476 TRP HE3 1 1
20 25904 1 1 21 TRP HH2 H 14.966 27.880 28.479 1.00 . A A . 476 TRP HH2 1 1
20 25905 1 1 21 TRP HZ2 H 14.095 28.305 30.782 1.00 . A A . 476 TRP HZ2 1 1
20 25906 1 1 21 TRP HZ3 H 17.365 27.296 28.164 1.00 . A A . 476 TRP HZ3 1 1
20 25907 1 1 21 TRP N N 20.690 29.514 32.587 1.00 . A A . 476 TRP N 1 1
20 25908 1 1 21 TRP NE1 N 15.843 28.178 33.069 1.00 . A A . 476 TRP NE1 1 1
20 25909 1 1 21 TRP O O 22.609 28.535 34.252 1.00 . A A . 476 TRP O 1 1
20 25910 1 1 22 LYS C C 21.980 25.931 37.247 1.00 . A A . 477 LYS C 1 1
20 25911 1 1 22 LYS CA C 22.277 27.356 36.780 1.00 . A A . 477 LYS CA 1 1
20 25912 1 1 22 LYS CB C 22.564 28.292 37.976 1.00 . A A . 477 LYS CB 1 1
20 25913 1 1 22 LYS CD C 21.952 28.955 40.359 1.00 . A A . 477 LYS CD 1 1
20 25914 1 1 22 LYS CE C 20.852 28.941 41.426 1.00 . A A . 477 LYS CE 1 1
20 25915 1 1 22 LYS CG C 21.447 28.356 39.036 1.00 . A A . 477 LYS CG 1 1
20 25916 1 1 22 LYS H H 20.257 27.776 36.187 1.00 . A A . 477 LYS H 1 1
20 25917 1 1 22 LYS HA H 23.194 27.288 36.200 1.00 . A A . 477 LYS HA 1 1
20 25918 1 1 22 LYS HB2 H 23.466 27.923 38.466 1.00 . A A . 477 LYS HB2 1 1
20 25919 1 1 22 LYS HB3 H 22.772 29.298 37.608 1.00 . A A . 477 LYS HB3 1 1
20 25920 1 1 22 LYS HD2 H 22.814 28.396 40.722 1.00 . A A . 477 LYS HD2 1 1
20 25921 1 1 22 LYS HD3 H 22.254 29.988 40.181 1.00 . A A . 477 LYS HD3 1 1
20 25922 1 1 22 LYS HE2 H 21.035 29.734 42.153 1.00 . A A . 477 LYS HE2 1 1
20 25923 1 1 22 LYS HE3 H 19.909 29.166 40.927 1.00 . A A . 477 LYS HE3 1 1
20 25924 1 1 22 LYS HG2 H 20.620 28.956 38.653 1.00 . A A . 477 LYS HG2 1 1
20 25925 1 1 22 LYS HG3 H 21.083 27.355 39.242 1.00 . A A . 477 LYS HG3 1 1
20 25926 1 1 22 LYS HZ1 H 20.707 26.867 41.489 1.00 . A A . 477 LYS HZ1 1 1
20 25927 1 1 22 LYS HZ2 H 19.876 27.629 42.690 1.00 . A A . 477 LYS HZ2 1 1
20 25928 1 1 22 LYS HZ3 H 21.522 27.476 42.760 1.00 . A A . 477 LYS HZ3 1 1
20 25929 1 1 22 LYS N N 21.225 27.887 35.891 1.00 . A A . 477 LYS N 1 1
20 25930 1 1 22 LYS NZ N 20.735 27.651 42.141 1.00 . A A . 477 LYS NZ 1 1
20 25931 1 1 22 LYS O O 20.840 25.479 37.199 1.00 . A A . 477 LYS O 1 1
20 25932 1 1 23 THR C C 23.914 23.732 39.555 1.00 . A A . 478 THR C 1 1
20 25933 1 1 23 THR CA C 22.840 23.987 38.499 1.00 . A A . 478 THR CA 1 1
20 25934 1 1 23 THR CB C 22.635 22.788 37.568 1.00 . A A . 478 THR CB 1 1
20 25935 1 1 23 THR CG2 C 23.925 22.301 36.919 1.00 . A A . 478 THR CG2 1 1
20 25936 1 1 23 THR H H 23.921 25.650 37.678 1.00 . A A . 478 THR H 1 1
20 25937 1 1 23 THR HA H 21.907 24.089 39.053 1.00 . A A . 478 THR HA 1 1
20 25938 1 1 23 THR HB H 21.917 23.053 36.798 1.00 . A A . 478 THR HB 1 1
20 25939 1 1 23 THR HG1 H 21.130 21.782 38.179 1.00 . A A . 478 THR HG1 1 1
20 25940 1 1 23 THR HG21 H 23.674 21.556 36.167 1.00 . A A . 478 THR HG21 1 1
20 25941 1 1 23 THR HG22 H 24.591 21.863 37.662 1.00 . A A . 478 THR HG22 1 1
20 25942 1 1 23 THR HG23 H 24.431 23.134 36.430 1.00 . A A . 478 THR HG23 1 1
20 25943 1 1 23 THR N N 22.999 25.237 37.742 1.00 . A A . 478 THR N 1 1
20 25944 1 1 23 THR O O 25.060 24.140 39.399 1.00 . A A . 478 THR O 1 1
20 25945 1 1 23 THR OG1 O 22.099 21.710 38.292 1.00 . A A . 478 THR OG1 1 1
20 25946 1 1 24 ASP C C 24.536 21.176 41.912 1.00 . A A . 479 ASP C 1 1
20 25947 1 1 24 ASP CA C 24.356 22.717 41.810 1.00 . A A . 479 ASP CA 1 1
20 25948 1 1 24 ASP CB C 23.569 23.297 43.006 1.00 . A A . 479 ASP CB 1 1
20 25949 1 1 24 ASP CG C 24.380 23.595 44.274 1.00 . A A . 479 ASP CG 1 1
20 25950 1 1 24 ASP H H 22.572 22.750 40.641 1.00 . A A . 479 ASP H 1 1
20 25951 1 1 24 ASP HA H 25.336 23.193 41.740 1.00 . A A . 479 ASP HA 1 1
20 25952 1 1 24 ASP HB2 H 23.120 24.243 42.695 1.00 . A A . 479 ASP HB2 1 1
20 25953 1 1 24 ASP HB3 H 22.751 22.619 43.258 1.00 . A A . 479 ASP HB3 1 1
20 25954 1 1 24 ASP N N 23.541 23.023 40.617 1.00 . A A . 479 ASP N 1 1
20 25955 1 1 24 ASP O O 25.095 20.662 42.879 1.00 . A A . 479 ASP O 1 1
20 25956 1 1 24 ASP OD1 O 25.520 23.110 44.456 1.00 . A A . 479 ASP OD1 1 1
20 25957 1 1 24 ASP OD2 O 23.872 24.352 45.136 1.00 . A A . 479 ASP OD2 1 1
20 25958 1 1 25 GLN C C 25.030 18.266 40.007 1.00 . A A . 480 GLN C 1 1
20 25959 1 1 25 GLN CA C 24.000 18.940 40.929 1.00 . A A . 480 GLN CA 1 1
20 25960 1 1 25 GLN CB C 22.581 18.485 40.570 1.00 . A A . 480 GLN CB 1 1
20 25961 1 1 25 GLN CD C 20.307 19.539 41.049 1.00 . A A . 480 GLN CD 1 1
20 25962 1 1 25 GLN CG C 21.526 18.837 41.635 1.00 . A A . 480 GLN CG 1 1
20 25963 1 1 25 GLN H H 23.636 20.898 40.136 1.00 . A A . 480 GLN H 1 1
20 25964 1 1 25 GLN HA H 24.213 18.574 41.934 1.00 . A A . 480 GLN HA 1 1
20 25965 1 1 25 GLN HB2 H 22.323 18.963 39.629 1.00 . A A . 480 GLN HB2 1 1
20 25966 1 1 25 GLN HB3 H 22.566 17.406 40.407 1.00 . A A . 480 GLN HB3 1 1
20 25967 1 1 25 GLN HE21 H 21.455 20.802 39.984 1.00 . A A . 480 GLN HE21 1 1
20 25968 1 1 25 GLN HE22 H 19.729 21.036 39.827 1.00 . A A . 480 GLN HE22 1 1
20 25969 1 1 25 GLN HG2 H 21.212 17.929 42.152 1.00 . A A . 480 GLN HG2 1 1
20 25970 1 1 25 GLN HG3 H 21.960 19.514 42.365 1.00 . A A . 480 GLN HG3 1 1
20 25971 1 1 25 GLN N N 24.046 20.415 40.923 1.00 . A A . 480 GLN N 1 1
20 25972 1 1 25 GLN NE2 N 20.514 20.590 40.289 1.00 . A A . 480 GLN NE2 1 1
20 25973 1 1 25 GLN O O 25.226 17.056 40.119 1.00 . A A . 480 GLN O 1 1
20 25974 1 1 25 GLN OE1 O 19.170 19.118 41.204 1.00 . A A . 480 GLN OE1 1 1
20 25975 1 1 26 PHE C C 27.803 17.566 39.012 1.00 . A A . 481 PHE C 1 1
20 25976 1 1 26 PHE CA C 26.851 18.561 38.332 1.00 . A A . 481 PHE CA 1 1
20 25977 1 1 26 PHE CB C 27.658 19.742 37.749 1.00 . A A . 481 PHE CB 1 1
20 25978 1 1 26 PHE CD1 C 26.066 20.114 35.776 1.00 . A A . 481 PHE CD1 1 1
20 25979 1 1 26 PHE CD2 C 28.382 20.854 35.600 1.00 . A A . 481 PHE CD2 1 1
20 25980 1 1 26 PHE CE1 C 25.811 20.616 34.486 1.00 . A A . 481 PHE CE1 1 1
20 25981 1 1 26 PHE CE2 C 28.119 21.365 34.317 1.00 . A A . 481 PHE CE2 1 1
20 25982 1 1 26 PHE CG C 27.349 20.242 36.347 1.00 . A A . 481 PHE CG 1 1
20 25983 1 1 26 PHE CZ C 26.833 21.251 33.761 1.00 . A A . 481 PHE CZ 1 1
20 25984 1 1 26 PHE H H 25.440 20.004 39.085 1.00 . A A . 481 PHE H 1 1
20 25985 1 1 26 PHE HA H 26.436 18.016 37.485 1.00 . A A . 481 PHE HA 1 1
20 25986 1 1 26 PHE HB2 H 27.553 20.584 38.428 1.00 . A A . 481 PHE HB2 1 1
20 25987 1 1 26 PHE HB3 H 28.714 19.473 37.767 1.00 . A A . 481 PHE HB3 1 1
20 25988 1 1 26 PHE HD1 H 25.270 19.634 36.323 1.00 . A A . 481 PHE HD1 1 1
20 25989 1 1 26 PHE HD2 H 29.385 20.941 36.010 1.00 . A A . 481 PHE HD2 1 1
20 25990 1 1 26 PHE HE1 H 24.824 20.519 34.055 1.00 . A A . 481 PHE HE1 1 1
20 25991 1 1 26 PHE HE2 H 28.909 21.844 33.759 1.00 . A A . 481 PHE HE2 1 1
20 25992 1 1 26 PHE HZ H 26.633 21.646 32.773 1.00 . A A . 481 PHE HZ 1 1
20 25993 1 1 26 PHE N N 25.697 19.029 39.129 1.00 . A A . 481 PHE N 1 1
20 25994 1 1 26 PHE O O 28.215 17.775 40.158 1.00 . A A . 481 PHE O 1 1
20 25995 1 1 27 SER C C 30.567 16.194 38.975 1.00 . A A . 482 SER C 1 1
20 25996 1 1 27 SER CA C 29.190 15.553 38.767 1.00 . A A . 482 SER CA 1 1
20 25997 1 1 27 SER CB C 29.320 14.374 37.805 1.00 . A A . 482 SER CB 1 1
20 25998 1 1 27 SER H H 27.785 16.369 37.374 1.00 . A A . 482 SER H 1 1
20 25999 1 1 27 SER HA H 28.858 15.158 39.727 1.00 . A A . 482 SER HA 1 1
20 26000 1 1 27 SER HB2 H 29.397 14.726 36.776 1.00 . A A . 482 SER HB2 1 1
20 26001 1 1 27 SER HB3 H 30.227 13.827 38.059 1.00 . A A . 482 SER HB3 1 1
20 26002 1 1 27 SER HG H 28.602 12.595 38.056 1.00 . A A . 482 SER HG 1 1
20 26003 1 1 27 SER N N 28.182 16.507 38.295 1.00 . A A . 482 SER N 1 1
20 26004 1 1 27 SER O O 31.031 16.970 38.142 1.00 . A A . 482 SER O 1 1
20 26005 1 1 27 SER OG O 28.218 13.500 37.944 1.00 . A A . 482 SER OG 1 1
20 26006 1 1 28 THR C C 33.615 15.228 40.784 1.00 . A A . 483 THR C 1 1
20 26007 1 1 28 THR CA C 32.561 16.314 40.491 1.00 . A A . 483 THR CA 1 1
20 26008 1 1 28 THR CB C 32.407 17.421 41.555 1.00 . A A . 483 THR CB 1 1
20 26009 1 1 28 THR CG2 C 32.342 16.891 42.984 1.00 . A A . 483 THR CG2 1 1
20 26010 1 1 28 THR H H 30.769 15.170 40.691 1.00 . A A . 483 THR H 1 1
20 26011 1 1 28 THR HA H 32.973 16.825 39.622 1.00 . A A . 483 THR HA 1 1
20 26012 1 1 28 THR HB H 31.488 17.968 41.347 1.00 . A A . 483 THR HB 1 1
20 26013 1 1 28 THR HG1 H 33.140 19.141 41.995 1.00 . A A . 483 THR HG1 1 1
20 26014 1 1 28 THR HG21 H 33.293 16.443 43.269 1.00 . A A . 483 THR HG21 1 1
20 26015 1 1 28 THR HG22 H 31.549 16.149 43.064 1.00 . A A . 483 THR HG22 1 1
20 26016 1 1 28 THR HG23 H 32.120 17.713 43.666 1.00 . A A . 483 THR HG23 1 1
20 26017 1 1 28 THR N N 31.235 15.822 40.069 1.00 . A A . 483 THR N 1 1
20 26018 1 1 28 THR O O 34.805 15.515 40.941 1.00 . A A . 483 THR O 1 1
20 26019 1 1 28 THR OG1 O 33.466 18.352 41.510 1.00 . A A . 483 THR OG1 1 1
20 26020 1 1 29 ASP C C 34.814 12.743 39.262 1.00 . A A . 484 ASP C 1 1
20 26021 1 1 29 ASP CA C 34.052 12.788 40.604 1.00 . A A . 484 ASP CA 1 1
20 26022 1 1 29 ASP CB C 33.197 11.518 40.753 1.00 . A A . 484 ASP CB 1 1
20 26023 1 1 29 ASP CG C 32.970 10.998 42.174 1.00 . A A . 484 ASP CG 1 1
20 26024 1 1 29 ASP H H 32.214 13.769 40.651 1.00 . A A . 484 ASP H 1 1
20 26025 1 1 29 ASP HA H 34.790 12.803 41.405 1.00 . A A . 484 ASP HA 1 1
20 26026 1 1 29 ASP HB2 H 32.227 11.688 40.281 1.00 . A A . 484 ASP HB2 1 1
20 26027 1 1 29 ASP HB3 H 33.673 10.728 40.187 1.00 . A A . 484 ASP HB3 1 1
20 26028 1 1 29 ASP N N 33.195 13.957 40.782 1.00 . A A . 484 ASP N 1 1
20 26029 1 1 29 ASP O O 34.204 13.024 38.231 1.00 . A A . 484 ASP O 1 1
20 26030 1 1 29 ASP OD1 O 33.658 11.427 43.132 1.00 . A A . 484 ASP OD1 1 1
20 26031 1 1 29 ASP OD2 O 32.109 10.101 42.327 1.00 . A A . 484 ASP OD2 1 1
20 26032 1 1 30 PRO C C 36.447 11.219 36.967 1.00 . A A . 485 PRO C 1 1
20 26033 1 1 30 PRO CA C 36.899 12.280 37.990 1.00 . A A . 485 PRO CA 1 1
20 26034 1 1 30 PRO CB C 38.325 11.986 38.475 1.00 . A A . 485 PRO CB 1 1
20 26035 1 1 30 PRO CD C 36.872 11.806 40.341 1.00 . A A . 485 PRO CD 1 1
20 26036 1 1 30 PRO CG C 38.099 11.140 39.724 1.00 . A A . 485 PRO CG 1 1
20 26037 1 1 30 PRO HA H 36.872 13.254 37.498 1.00 . A A . 485 PRO HA 1 1
20 26038 1 1 30 PRO HB2 H 38.925 11.455 37.733 1.00 . A A . 485 PRO HB2 1 1
20 26039 1 1 30 PRO HB3 H 38.816 12.915 38.759 1.00 . A A . 485 PRO HB3 1 1
20 26040 1 1 30 PRO HD2 H 36.305 11.076 40.918 1.00 . A A . 485 PRO HD2 1 1
20 26041 1 1 30 PRO HD3 H 37.184 12.635 40.980 1.00 . A A . 485 PRO HD3 1 1
20 26042 1 1 30 PRO HG2 H 37.864 10.113 39.440 1.00 . A A . 485 PRO HG2 1 1
20 26043 1 1 30 PRO HG3 H 38.959 11.166 40.392 1.00 . A A . 485 PRO HG3 1 1
20 26044 1 1 30 PRO N N 36.094 12.320 39.221 1.00 . A A . 485 PRO N 1 1
20 26045 1 1 30 PRO O O 36.977 11.174 35.858 1.00 . A A . 485 PRO O 1 1
20 26046 1 1 31 ASN C C 33.805 9.398 35.736 1.00 . A A . 486 ASN C 1 1
20 26047 1 1 31 ASN CA C 35.075 9.179 36.571 1.00 . A A . 486 ASN CA 1 1
20 26048 1 1 31 ASN CB C 34.835 8.038 37.563 1.00 . A A . 486 ASN CB 1 1
20 26049 1 1 31 ASN CG C 36.115 7.493 38.144 1.00 . A A . 486 ASN CG 1 1
20 26050 1 1 31 ASN H H 35.134 10.449 38.272 1.00 . A A . 486 ASN H 1 1
20 26051 1 1 31 ASN HA H 35.859 8.889 35.869 1.00 . A A . 486 ASN HA 1 1
20 26052 1 1 31 ASN HB2 H 34.187 8.374 38.374 1.00 . A A . 486 ASN HB2 1 1
20 26053 1 1 31 ASN HB3 H 34.318 7.236 37.045 1.00 . A A . 486 ASN HB3 1 1
20 26054 1 1 31 ASN HD21 H 36.596 6.563 36.414 1.00 . A A . 486 ASN HD21 1 1
20 26055 1 1 31 ASN HD22 H 37.704 6.354 37.769 1.00 . A A . 486 ASN HD22 1 1
20 26056 1 1 31 ASN N N 35.522 10.336 37.350 1.00 . A A . 486 ASN N 1 1
20 26057 1 1 31 ASN ND2 N 36.851 6.729 37.377 1.00 . A A . 486 ASN ND2 1 1
20 26058 1 1 31 ASN O O 33.483 8.570 34.887 1.00 . A A . 486 ASN O 1 1
20 26059 1 1 31 ASN OD1 O 36.452 7.733 39.296 1.00 . A A . 486 ASN OD1 1 1
20 26060 1 1 32 ASP C C 31.531 11.052 34.012 1.00 . A A . 487 ASP C 1 1
20 26061 1 1 32 ASP CA C 31.693 10.696 35.514 1.00 . A A . 487 ASP CA 1 1
20 26062 1 1 32 ASP CB C 30.885 11.571 36.497 1.00 . A A . 487 ASP CB 1 1
20 26063 1 1 32 ASP CG C 30.486 10.876 37.806 1.00 . A A . 487 ASP CG 1 1
20 26064 1 1 32 ASP H H 33.409 11.079 36.726 1.00 . A A . 487 ASP H 1 1
20 26065 1 1 32 ASP HA H 31.210 9.720 35.571 1.00 . A A . 487 ASP HA 1 1
20 26066 1 1 32 ASP HB2 H 31.460 12.463 36.739 1.00 . A A . 487 ASP HB2 1 1
20 26067 1 1 32 ASP HB3 H 29.961 11.888 36.015 1.00 . A A . 487 ASP HB3 1 1
20 26068 1 1 32 ASP N N 33.057 10.463 36.011 1.00 . A A . 487 ASP N 1 1
20 26069 1 1 32 ASP O O 30.688 11.866 33.636 1.00 . A A . 487 ASP O 1 1
20 26070 1 1 32 ASP OD1 O 31.182 9.951 38.279 1.00 . A A . 487 ASP OD1 1 1
20 26071 1 1 32 ASP OD2 O 29.437 11.248 38.389 1.00 . A A . 487 ASP OD2 1 1
20 26072 1 1 33 TRP C C 31.109 10.575 30.901 1.00 . A A . 488 TRP C 1 1
20 26073 1 1 33 TRP CA C 32.423 10.742 31.692 1.00 . A A . 488 TRP CA 1 1
20 26074 1 1 33 TRP CB C 33.509 9.852 31.066 1.00 . A A . 488 TRP CB 1 1
20 26075 1 1 33 TRP CD1 C 35.490 9.275 32.551 1.00 . A A . 488 TRP CD1 1 1
20 26076 1 1 33 TRP CD2 C 35.821 11.140 31.367 1.00 . A A . 488 TRP CD2 1 1
20 26077 1 1 33 TRP CE2 C 37.003 10.924 32.135 1.00 . A A . 488 TRP CE2 1 1
20 26078 1 1 33 TRP CE3 C 35.780 12.301 30.567 1.00 . A A . 488 TRP CE3 1 1
20 26079 1 1 33 TRP CG C 34.903 10.026 31.591 1.00 . A A . 488 TRP CG 1 1
20 26080 1 1 33 TRP CH2 C 38.032 12.936 31.266 1.00 . A A . 488 TRP CH2 1 1
20 26081 1 1 33 TRP CZ2 C 38.105 11.789 32.074 1.00 . A A . 488 TRP CZ2 1 1
20 26082 1 1 33 TRP CZ3 C 36.867 13.197 30.525 1.00 . A A . 488 TRP CZ3 1 1
20 26083 1 1 33 TRP H H 33.009 9.794 33.514 1.00 . A A . 488 TRP H 1 1
20 26084 1 1 33 TRP HA H 32.730 11.783 31.583 1.00 . A A . 488 TRP HA 1 1
20 26085 1 1 33 TRP HB2 H 33.220 8.807 31.189 1.00 . A A . 488 TRP HB2 1 1
20 26086 1 1 33 TRP HB3 H 33.539 10.054 29.994 1.00 . A A . 488 TRP HB3 1 1
20 26087 1 1 33 TRP HD1 H 35.043 8.398 33.006 1.00 . A A . 488 TRP HD1 1 1
20 26088 1 1 33 TRP HE1 H 37.345 9.401 33.578 1.00 . A A . 488 TRP HE1 1 1
20 26089 1 1 33 TRP HE3 H 34.890 12.495 29.991 1.00 . A A . 488 TRP HE3 1 1
20 26090 1 1 33 TRP HH2 H 38.863 13.628 31.230 1.00 . A A . 488 TRP HH2 1 1
20 26091 1 1 33 TRP HZ2 H 38.989 11.587 32.660 1.00 . A A . 488 TRP HZ2 1 1
20 26092 1 1 33 TRP HZ3 H 36.809 14.094 29.923 1.00 . A A . 488 TRP HZ3 1 1
20 26093 1 1 33 TRP N N 32.334 10.447 33.132 1.00 . A A . 488 TRP N 1 1
20 26094 1 1 33 TRP NE1 N 36.739 9.781 32.853 1.00 . A A . 488 TRP NE1 1 1
20 26095 1 1 33 TRP O O 30.943 11.167 29.829 1.00 . A A . 488 TRP O 1 1
20 26096 1 1 34 SER C C 27.838 10.712 31.282 1.00 . A A . 489 SER C 1 1
20 26097 1 1 34 SER CA C 28.818 9.605 30.844 1.00 . A A . 489 SER CA 1 1
20 26098 1 1 34 SER CB C 28.311 8.208 31.216 1.00 . A A . 489 SER CB 1 1
20 26099 1 1 34 SER H H 30.382 9.293 32.281 1.00 . A A . 489 SER H 1 1
20 26100 1 1 34 SER HA H 28.890 9.647 29.757 1.00 . A A . 489 SER HA 1 1
20 26101 1 1 34 SER HB2 H 29.065 7.479 30.923 1.00 . A A . 489 SER HB2 1 1
20 26102 1 1 34 SER HB3 H 28.161 8.155 32.295 1.00 . A A . 489 SER HB3 1 1
20 26103 1 1 34 SER HG H 27.307 7.689 29.624 1.00 . A A . 489 SER HG 1 1
20 26104 1 1 34 SER N N 30.167 9.773 31.411 1.00 . A A . 489 SER N 1 1
20 26105 1 1 34 SER O O 26.755 10.846 30.708 1.00 . A A . 489 SER O 1 1
20 26106 1 1 34 SER OG O 27.101 7.871 30.570 1.00 . A A . 489 SER OG 1 1
20 26107 1 1 35 ARG C C 28.067 13.993 32.106 1.00 . A A . 490 ARG C 1 1
20 26108 1 1 35 ARG CA C 27.437 12.732 32.706 1.00 . A A . 490 ARG CA 1 1
20 26109 1 1 35 ARG CB C 27.301 12.751 34.241 1.00 . A A . 490 ARG CB 1 1
20 26110 1 1 35 ARG CD C 25.394 11.004 34.271 1.00 . A A . 490 ARG CD 1 1
20 26111 1 1 35 ARG CG C 26.759 11.436 34.840 1.00 . A A . 490 ARG CG 1 1
20 26112 1 1 35 ARG CZ C 24.400 9.167 35.681 1.00 . A A . 490 ARG CZ 1 1
20 26113 1 1 35 ARG H H 29.119 11.421 32.687 1.00 . A A . 490 ARG H 1 1
20 26114 1 1 35 ARG HA H 26.429 12.687 32.300 1.00 . A A . 490 ARG HA 1 1
20 26115 1 1 35 ARG HB2 H 28.275 12.957 34.688 1.00 . A A . 490 ARG HB2 1 1
20 26116 1 1 35 ARG HB3 H 26.628 13.563 34.515 1.00 . A A . 490 ARG HB3 1 1
20 26117 1 1 35 ARG HD2 H 24.623 11.694 34.609 1.00 . A A . 490 ARG HD2 1 1
20 26118 1 1 35 ARG HD3 H 25.422 11.052 33.183 1.00 . A A . 490 ARG HD3 1 1
20 26119 1 1 35 ARG HE H 25.329 8.899 33.959 1.00 . A A . 490 ARG HE 1 1
20 26120 1 1 35 ARG HG2 H 27.485 10.643 34.662 1.00 . A A . 490 ARG HG2 1 1
20 26121 1 1 35 ARG HG3 H 26.665 11.557 35.920 1.00 . A A . 490 ARG HG3 1 1
20 26122 1 1 35 ARG HH11 H 23.724 10.946 36.307 1.00 . A A . 490 ARG HH11 1 1
20 26123 1 1 35 ARG HH12 H 23.292 9.608 37.319 1.00 . A A . 490 ARG HH12 1 1
20 26124 1 1 35 ARG HH21 H 24.777 7.246 35.253 1.00 . A A . 490 ARG HH21 1 1
20 26125 1 1 35 ARG HH22 H 23.829 7.513 36.691 1.00 . A A . 490 ARG HH22 1 1
20 26126 1 1 35 ARG N N 28.200 11.549 32.265 1.00 . A A . 490 ARG N 1 1
20 26127 1 1 35 ARG NE N 25.070 9.611 34.634 1.00 . A A . 490 ARG NE 1 1
20 26128 1 1 35 ARG NH1 N 23.819 9.963 36.525 1.00 . A A . 490 ARG NH1 1 1
20 26129 1 1 35 ARG NH2 N 24.312 7.883 35.880 1.00 . A A . 490 ARG NH2 1 1
20 26130 1 1 35 ARG O O 28.821 14.734 32.738 1.00 . A A . 490 ARG O 1 1
20 26131 1 1 36 TYR C C 27.447 16.452 29.740 1.00 . A A . 491 TYR C 1 1
20 26132 1 1 36 TYR CA C 28.360 15.237 29.978 1.00 . A A . 491 TYR CA 1 1
20 26133 1 1 36 TYR CB C 28.877 14.628 28.659 1.00 . A A . 491 TYR CB 1 1
20 26134 1 1 36 TYR CD1 C 26.884 14.468 27.120 1.00 . A A . 491 TYR CD1 1 1
20 26135 1 1 36 TYR CD2 C 27.802 12.410 28.045 1.00 . A A . 491 TYR CD2 1 1
20 26136 1 1 36 TYR CE1 C 25.873 13.737 26.474 1.00 . A A . 491 TYR CE1 1 1
20 26137 1 1 36 TYR CE2 C 26.791 11.674 27.401 1.00 . A A . 491 TYR CE2 1 1
20 26138 1 1 36 TYR CG C 27.840 13.811 27.916 1.00 . A A . 491 TYR CG 1 1
20 26139 1 1 36 TYR CZ C 25.816 12.338 26.623 1.00 . A A . 491 TYR CZ 1 1
20 26140 1 1 36 TYR H H 27.190 13.508 30.370 1.00 . A A . 491 TYR H 1 1
20 26141 1 1 36 TYR HA H 29.234 15.637 30.488 1.00 . A A . 491 TYR HA 1 1
20 26142 1 1 36 TYR HB2 H 29.253 15.405 27.995 1.00 . A A . 491 TYR HB2 1 1
20 26143 1 1 36 TYR HB3 H 29.725 13.982 28.893 1.00 . A A . 491 TYR HB3 1 1
20 26144 1 1 36 TYR HD1 H 26.906 15.542 27.019 1.00 . A A . 491 TYR HD1 1 1
20 26145 1 1 36 TYR HD2 H 28.536 11.901 28.655 1.00 . A A . 491 TYR HD2 1 1
20 26146 1 1 36 TYR HE1 H 25.128 14.247 25.879 1.00 . A A . 491 TYR HE1 1 1
20 26147 1 1 36 TYR HE2 H 26.740 10.603 27.518 1.00 . A A . 491 TYR HE2 1 1
20 26148 1 1 36 TYR HH H 24.259 12.208 25.468 1.00 . A A . 491 TYR HH 1 1
20 26149 1 1 36 TYR N N 27.795 14.181 30.818 1.00 . A A . 491 TYR N 1 1
20 26150 1 1 36 TYR O O 26.268 16.447 30.104 1.00 . A A . 491 TYR O 1 1
20 26151 1 1 36 TYR OH O 24.839 11.626 26.007 1.00 . A A . 491 TYR OH 1 1
20 26152 1 1 37 VAL C C 27.791 18.170 26.708 1.00 . A A . 492 VAL C 1 1
20 26153 1 1 37 VAL CA C 27.295 18.365 28.144 1.00 . A A . 492 VAL CA 1 1
20 26154 1 1 37 VAL CB C 27.377 19.856 28.542 1.00 . A A . 492 VAL CB 1 1
20 26155 1 1 37 VAL CG1 C 26.134 20.606 28.054 1.00 . A A . 492 VAL CG1 1 1
20 26156 1 1 37 VAL CG2 C 27.511 20.093 30.046 1.00 . A A . 492 VAL CG2 1 1
20 26157 1 1 37 VAL H H 29.002 17.403 28.913 1.00 . A A . 492 VAL H 1 1
20 26158 1 1 37 VAL HA H 26.240 18.079 28.170 1.00 . A A . 492 VAL HA 1 1
20 26159 1 1 37 VAL HB H 28.252 20.298 28.065 1.00 . A A . 492 VAL HB 1 1
20 26160 1 1 37 VAL HG11 H 26.032 20.518 26.973 1.00 . A A . 492 VAL HG11 1 1
20 26161 1 1 37 VAL HG12 H 25.248 20.194 28.532 1.00 . A A . 492 VAL HG12 1 1
20 26162 1 1 37 VAL HG13 H 26.213 21.663 28.311 1.00 . A A . 492 VAL HG13 1 1
20 26163 1 1 37 VAL HG21 H 26.692 19.601 30.564 1.00 . A A . 492 VAL HG21 1 1
20 26164 1 1 37 VAL HG22 H 28.459 19.690 30.397 1.00 . A A . 492 VAL HG22 1 1
20 26165 1 1 37 VAL HG23 H 27.489 21.161 30.253 1.00 . A A . 492 VAL HG23 1 1
20 26166 1 1 37 VAL N N 27.998 17.461 29.063 1.00 . A A . 492 VAL N 1 1
20 26167 1 1 37 VAL O O 28.990 17.965 26.503 1.00 . A A . 492 VAL O 1 1
20 26168 1 1 38 ASN C C 26.240 18.600 23.314 1.00 . A A . 493 ASN C 1 1
20 26169 1 1 38 ASN CA C 27.287 18.043 24.300 1.00 . A A . 493 ASN CA 1 1
20 26170 1 1 38 ASN CB C 27.569 16.548 24.024 1.00 . A A . 493 ASN CB 1 1
20 26171 1 1 38 ASN CG C 28.012 16.251 22.601 1.00 . A A . 493 ASN CG 1 1
20 26172 1 1 38 ASN H H 25.928 18.360 25.955 1.00 . A A . 493 ASN H 1 1
20 26173 1 1 38 ASN HA H 28.209 18.608 24.143 1.00 . A A . 493 ASN HA 1 1
20 26174 1 1 38 ASN HB2 H 28.354 16.194 24.688 1.00 . A A . 493 ASN HB2 1 1
20 26175 1 1 38 ASN HB3 H 26.664 15.974 24.221 1.00 . A A . 493 ASN HB3 1 1
20 26176 1 1 38 ASN HD21 H 29.311 17.827 22.518 1.00 . A A . 493 ASN HD21 1 1
20 26177 1 1 38 ASN HD22 H 29.123 16.906 21.053 1.00 . A A . 493 ASN HD22 1 1
20 26178 1 1 38 ASN N N 26.900 18.200 25.716 1.00 . A A . 493 ASN N 1 1
20 26179 1 1 38 ASN ND2 N 28.889 17.045 22.033 1.00 . A A . 493 ASN ND2 1 1
20 26180 1 1 38 ASN O O 25.043 18.349 23.469 1.00 . A A . 493 ASN O 1 1
20 26181 1 1 38 ASN OD1 O 27.563 15.294 21.990 1.00 . A A . 493 ASN OD1 1 1
20 26182 1 1 39 SER C C 26.465 19.978 19.865 1.00 . A A . 494 SER C 1 1
20 26183 1 1 39 SER CA C 25.854 19.966 21.271 1.00 . A A . 494 SER CA 1 1
20 26184 1 1 39 SER CB C 25.517 21.388 21.728 1.00 . A A . 494 SER CB 1 1
20 26185 1 1 39 SER H H 27.687 19.441 22.158 1.00 . A A . 494 SER H 1 1
20 26186 1 1 39 SER HA H 24.912 19.421 21.197 1.00 . A A . 494 SER HA 1 1
20 26187 1 1 39 SER HB2 H 24.902 21.883 20.978 1.00 . A A . 494 SER HB2 1 1
20 26188 1 1 39 SER HB3 H 24.954 21.330 22.654 1.00 . A A . 494 SER HB3 1 1
20 26189 1 1 39 SER HG H 27.111 22.374 21.135 1.00 . A A . 494 SER HG 1 1
20 26190 1 1 39 SER N N 26.694 19.301 22.269 1.00 . A A . 494 SER N 1 1
20 26191 1 1 39 SER O O 27.657 19.731 19.667 1.00 . A A . 494 SER O 1 1
20 26192 1 1 39 SER OG O 26.669 22.161 21.978 1.00 . A A . 494 SER OG 1 1
20 26193 1 1 40 TRP C C 25.226 21.249 16.631 1.00 . A A . 495 TRP C 1 1
20 26194 1 1 40 TRP CA C 25.849 20.102 17.450 1.00 . A A . 495 TRP CA 1 1
20 26195 1 1 40 TRP CB C 25.304 18.731 17.006 1.00 . A A . 495 TRP CB 1 1
20 26196 1 1 40 TRP CD1 C 25.440 17.021 18.882 1.00 . A A . 495 TRP CD1 1 1
20 26197 1 1 40 TRP CD2 C 27.131 16.830 17.426 1.00 . A A . 495 TRP CD2 1 1
20 26198 1 1 40 TRP CE2 C 27.349 15.859 18.451 1.00 . A A . 495 TRP CE2 1 1
20 26199 1 1 40 TRP CE3 C 28.114 16.922 16.417 1.00 . A A . 495 TRP CE3 1 1
20 26200 1 1 40 TRP CG C 25.872 17.522 17.699 1.00 . A A . 495 TRP CG 1 1
20 26201 1 1 40 TRP CH2 C 29.433 15.143 17.453 1.00 . A A . 495 TRP CH2 1 1
20 26202 1 1 40 TRP CZ2 C 28.474 15.024 18.472 1.00 . A A . 495 TRP CZ2 1 1
20 26203 1 1 40 TRP CZ3 C 29.250 16.089 16.430 1.00 . A A . 495 TRP CZ3 1 1
20 26204 1 1 40 TRP H H 24.647 20.422 19.183 1.00 . A A . 495 TRP H 1 1
20 26205 1 1 40 TRP HA H 26.923 20.116 17.264 1.00 . A A . 495 TRP HA 1 1
20 26206 1 1 40 TRP HB2 H 24.226 18.721 17.153 1.00 . A A . 495 TRP HB2 1 1
20 26207 1 1 40 TRP HB3 H 25.484 18.621 15.934 1.00 . A A . 495 TRP HB3 1 1
20 26208 1 1 40 TRP HD1 H 24.575 17.381 19.428 1.00 . A A . 495 TRP HD1 1 1
20 26209 1 1 40 TRP HE1 H 26.202 15.537 20.203 1.00 . A A . 495 TRP HE1 1 1
20 26210 1 1 40 TRP HE3 H 27.987 17.642 15.620 1.00 . A A . 495 TRP HE3 1 1
20 26211 1 1 40 TRP HH2 H 30.312 14.514 17.461 1.00 . A A . 495 TRP HH2 1 1
20 26212 1 1 40 TRP HZ2 H 28.607 14.312 19.275 1.00 . A A . 495 TRP HZ2 1 1
20 26213 1 1 40 TRP HZ3 H 29.992 16.178 15.645 1.00 . A A . 495 TRP HZ3 1 1
20 26214 1 1 40 TRP N N 25.604 20.260 18.887 1.00 . A A . 495 TRP N 1 1
20 26215 1 1 40 TRP NE1 N 26.286 16.015 19.308 1.00 . A A . 495 TRP NE1 1 1
20 26216 1 1 40 TRP O O 25.943 21.910 15.878 1.00 . A A . 495 TRP O 1 1
20 26217 1 1 41 ASN C C 23.512 24.035 16.816 1.00 . A A . 496 ASN C 1 1
20 26218 1 1 41 ASN CA C 23.216 22.663 16.182 1.00 . A A . 496 ASN CA 1 1
20 26219 1 1 41 ASN CB C 21.696 22.395 16.148 1.00 . A A . 496 ASN CB 1 1
20 26220 1 1 41 ASN CG C 21.153 21.879 17.454 1.00 . A A . 496 ASN CG 1 1
20 26221 1 1 41 ASN H H 23.397 20.927 17.422 1.00 . A A . 496 ASN H 1 1
20 26222 1 1 41 ASN HA H 23.507 22.755 15.138 1.00 . A A . 496 ASN HA 1 1
20 26223 1 1 41 ASN HB2 H 21.166 23.313 15.894 1.00 . A A . 496 ASN HB2 1 1
20 26224 1 1 41 ASN HB3 H 21.467 21.660 15.379 1.00 . A A . 496 ASN HB3 1 1
20 26225 1 1 41 ASN HD21 H 21.203 23.711 18.295 1.00 . A A . 496 ASN HD21 1 1
20 26226 1 1 41 ASN HD22 H 20.814 22.333 19.351 1.00 . A A . 496 ASN HD22 1 1
20 26227 1 1 41 ASN N N 23.929 21.535 16.815 1.00 . A A . 496 ASN N 1 1
20 26228 1 1 41 ASN ND2 N 21.087 22.713 18.456 1.00 . A A . 496 ASN ND2 1 1
20 26229 1 1 41 ASN O O 23.435 25.042 16.108 1.00 . A A . 496 ASN O 1 1
20 26230 1 1 41 ASN OD1 O 20.741 20.741 17.582 1.00 . A A . 496 ASN OD1 1 1
20 26231 1 1 42 LEU C C 24.723 26.401 18.413 1.00 . A A . 497 LEU C 1 1
20 26232 1 1 42 LEU CA C 23.759 25.321 18.924 1.00 . A A . 497 LEU CA 1 1
20 26233 1 1 42 LEU CB C 24.041 25.025 20.411 1.00 . A A . 497 LEU CB 1 1
20 26234 1 1 42 LEU CD1 C 23.389 24.213 22.670 1.00 . A A . 497 LEU CD1 1 1
20 26235 1 1 42 LEU CD2 C 21.575 24.762 21.089 1.00 . A A . 497 LEU CD2 1 1
20 26236 1 1 42 LEU CG C 22.995 24.199 21.190 1.00 . A A . 497 LEU CG 1 1
20 26237 1 1 42 LEU H H 23.885 23.228 18.633 1.00 . A A . 497 LEU H 1 1
20 26238 1 1 42 LEU HA H 22.752 25.735 18.844 1.00 . A A . 497 LEU HA 1 1
20 26239 1 1 42 LEU HB2 H 25.007 24.523 20.489 1.00 . A A . 497 LEU HB2 1 1
20 26240 1 1 42 LEU HB3 H 24.141 25.988 20.916 1.00 . A A . 497 LEU HB3 1 1
20 26241 1 1 42 LEU HD11 H 23.461 25.239 23.031 1.00 . A A . 497 LEU HD11 1 1
20 26242 1 1 42 LEU HD12 H 24.350 23.719 22.798 1.00 . A A . 497 LEU HD12 1 1
20 26243 1 1 42 LEU HD13 H 22.656 23.689 23.274 1.00 . A A . 497 LEU HD13 1 1
20 26244 1 1 42 LEU HD21 H 20.902 24.152 21.691 1.00 . A A . 497 LEU HD21 1 1
20 26245 1 1 42 LEU HD22 H 21.214 24.726 20.065 1.00 . A A . 497 LEU HD22 1 1
20 26246 1 1 42 LEU HD23 H 21.563 25.796 21.434 1.00 . A A . 497 LEU HD23 1 1
20 26247 1 1 42 LEU HG H 22.984 23.164 20.842 1.00 . A A . 497 LEU HG 1 1
20 26248 1 1 42 LEU N N 23.802 24.091 18.127 1.00 . A A . 497 LEU N 1 1
20 26249 1 1 42 LEU O O 25.914 26.159 18.196 1.00 . A A . 497 LEU O 1 1
20 26250 1 1 43 ASP C C 25.932 29.279 19.041 1.00 . A A . 498 ASP C 1 1
20 26251 1 1 43 ASP CA C 24.970 28.821 17.938 1.00 . A A . 498 ASP CA 1 1
20 26252 1 1 43 ASP CB C 24.012 29.968 17.591 1.00 . A A . 498 ASP CB 1 1
20 26253 1 1 43 ASP CG C 23.186 29.797 16.317 1.00 . A A . 498 ASP CG 1 1
20 26254 1 1 43 ASP H H 23.238 27.750 18.569 1.00 . A A . 498 ASP H 1 1
20 26255 1 1 43 ASP HA H 25.579 28.612 17.059 1.00 . A A . 498 ASP HA 1 1
20 26256 1 1 43 ASP HB2 H 23.339 30.086 18.435 1.00 . A A . 498 ASP HB2 1 1
20 26257 1 1 43 ASP HB3 H 24.587 30.885 17.478 1.00 . A A . 498 ASP HB3 1 1
20 26258 1 1 43 ASP N N 24.201 27.621 18.287 1.00 . A A . 498 ASP N 1 1
20 26259 1 1 43 ASP O O 26.934 29.939 18.755 1.00 . A A . 498 ASP O 1 1
20 26260 1 1 43 ASP OD1 O 22.278 30.630 16.093 1.00 . A A . 498 ASP OD1 1 1
20 26261 1 1 43 ASP OD2 O 23.416 28.842 15.535 1.00 . A A . 498 ASP OD2 1 1
20 26262 1 1 44 LEU C C 26.061 28.183 22.613 1.00 . A A . 499 LEU C 1 1
20 26263 1 1 44 LEU CA C 26.510 29.074 21.447 1.00 . A A . 499 LEU CA 1 1
20 26264 1 1 44 LEU CB C 26.588 30.556 21.870 1.00 . A A . 499 LEU CB 1 1
20 26265 1 1 44 LEU CD1 C 29.075 30.490 22.451 1.00 . A A . 499 LEU CD1 1 1
20 26266 1 1 44 LEU CD2 C 27.661 32.382 23.165 1.00 . A A . 499 LEU CD2 1 1
20 26267 1 1 44 LEU CG C 27.668 30.877 22.919 1.00 . A A . 499 LEU CG 1 1
20 26268 1 1 44 LEU H H 24.769 28.407 20.441 1.00 . A A . 499 LEU H 1 1
20 26269 1 1 44 LEU HA H 27.503 28.745 21.149 1.00 . A A . 499 LEU HA 1 1
20 26270 1 1 44 LEU HB2 H 26.788 31.168 20.991 1.00 . A A . 499 LEU HB2 1 1
20 26271 1 1 44 LEU HB3 H 25.617 30.854 22.266 1.00 . A A . 499 LEU HB3 1 1
20 26272 1 1 44 LEU HD11 H 29.252 30.874 21.446 1.00 . A A . 499 LEU HD11 1 1
20 26273 1 1 44 LEU HD12 H 29.191 29.408 22.455 1.00 . A A . 499 LEU HD12 1 1
20 26274 1 1 44 LEU HD13 H 29.822 30.915 23.122 1.00 . A A . 499 LEU HD13 1 1
20 26275 1 1 44 LEU HD21 H 27.965 32.910 22.262 1.00 . A A . 499 LEU HD21 1 1
20 26276 1 1 44 LEU HD22 H 28.343 32.628 23.979 1.00 . A A . 499 LEU HD22 1 1
20 26277 1 1 44 LEU HD23 H 26.655 32.696 23.434 1.00 . A A . 499 LEU HD23 1 1
20 26278 1 1 44 LEU HG H 27.441 30.366 23.855 1.00 . A A . 499 LEU HG 1 1
20 26279 1 1 44 LEU N N 25.625 28.930 20.296 1.00 . A A . 499 LEU N 1 1
20 26280 1 1 44 LEU O O 24.878 28.127 22.948 1.00 . A A . 499 LEU O 1 1
20 26281 1 1 45 LEU C C 28.166 27.278 25.365 1.00 . A A . 500 LEU C 1 1
20 26282 1 1 45 LEU CA C 26.905 26.931 24.577 1.00 . A A . 500 LEU CA 1 1
20 26283 1 1 45 LEU CB C 26.691 25.420 24.401 1.00 . A A . 500 LEU CB 1 1
20 26284 1 1 45 LEU CD1 C 25.434 24.668 26.485 1.00 . A A . 500 LEU CD1 1 1
20 26285 1 1 45 LEU CD2 C 26.972 23.107 25.330 1.00 . A A . 500 LEU CD2 1 1
20 26286 1 1 45 LEU CG C 26.734 24.575 25.687 1.00 . A A . 500 LEU CG 1 1
20 26287 1 1 45 LEU H H 27.952 27.512 22.850 1.00 . A A . 500 LEU H 1 1
20 26288 1 1 45 LEU HA H 26.041 27.344 25.086 1.00 . A A . 500 LEU HA 1 1
20 26289 1 1 45 LEU HB2 H 25.746 25.262 23.882 1.00 . A A . 500 LEU HB2 1 1
20 26290 1 1 45 LEU HB3 H 27.492 25.068 23.766 1.00 . A A . 500 LEU HB3 1 1
20 26291 1 1 45 LEU HD11 H 25.499 24.043 27.375 1.00 . A A . 500 LEU HD11 1 1
20 26292 1 1 45 LEU HD12 H 24.591 24.343 25.874 1.00 . A A . 500 LEU HD12 1 1
20 26293 1 1 45 LEU HD13 H 25.266 25.695 26.799 1.00 . A A . 500 LEU HD13 1 1
20 26294 1 1 45 LEU HD21 H 26.135 22.719 24.751 1.00 . A A . 500 LEU HD21 1 1
20 26295 1 1 45 LEU HD22 H 27.095 22.527 26.240 1.00 . A A . 500 LEU HD22 1 1
20 26296 1 1 45 LEU HD23 H 27.883 23.009 24.739 1.00 . A A . 500 LEU HD23 1 1
20 26297 1 1 45 LEU HG H 27.561 24.899 26.318 1.00 . A A . 500 LEU HG 1 1
20 26298 1 1 45 LEU N N 27.033 27.550 23.269 1.00 . A A . 500 LEU N 1 1
20 26299 1 1 45 LEU O O 29.262 26.880 24.975 1.00 . A A . 500 LEU O 1 1
20 26300 1 1 46 GLU C C 28.747 27.889 28.818 1.00 . A A . 501 GLU C 1 1
20 26301 1 1 46 GLU CA C 29.086 28.347 27.399 1.00 . A A . 501 GLU CA 1 1
20 26302 1 1 46 GLU CB C 29.387 29.853 27.432 1.00 . A A . 501 GLU CB 1 1
20 26303 1 1 46 GLU CD C 30.278 31.970 26.288 1.00 . A A . 501 GLU CD 1 1
20 26304 1 1 46 GLU CG C 30.101 30.441 26.212 1.00 . A A . 501 GLU CG 1 1
20 26305 1 1 46 GLU H H 27.067 28.333 26.669 1.00 . A A . 501 GLU H 1 1
20 26306 1 1 46 GLU HA H 29.990 27.818 27.102 1.00 . A A . 501 GLU HA 1 1
20 26307 1 1 46 GLU HB2 H 28.439 30.356 27.553 1.00 . A A . 501 GLU HB2 1 1
20 26308 1 1 46 GLU HB3 H 30.008 30.060 28.304 1.00 . A A . 501 GLU HB3 1 1
20 26309 1 1 46 GLU HG2 H 31.083 29.982 26.140 1.00 . A A . 501 GLU HG2 1 1
20 26310 1 1 46 GLU HG3 H 29.533 30.189 25.317 1.00 . A A . 501 GLU HG3 1 1
20 26311 1 1 46 GLU N N 28.010 28.030 26.448 1.00 . A A . 501 GLU N 1 1
20 26312 1 1 46 GLU O O 27.612 28.050 29.276 1.00 . A A . 501 GLU O 1 1
20 26313 1 1 46 GLU OE1 O 29.553 32.677 27.030 1.00 . A A . 501 GLU OE1 1 1
20 26314 1 1 46 GLU OE2 O 31.170 32.510 25.594 1.00 . A A . 501 GLU OE2 1 1
20 26315 1 1 47 ILE C C 30.707 27.747 31.778 1.00 . A A . 502 ILE C 1 1
20 26316 1 1 47 ILE CA C 29.628 27.020 30.965 1.00 . A A . 502 ILE CA 1 1
20 26317 1 1 47 ILE CB C 29.646 25.487 31.152 1.00 . A A . 502 ILE CB 1 1
20 26318 1 1 47 ILE CD1 C 29.125 24.228 28.945 1.00 . A A . 502 ILE CD1 1 1
20 26319 1 1 47 ILE CG1 C 28.598 24.742 30.290 1.00 . A A . 502 ILE CG1 1 1
20 26320 1 1 47 ILE CG2 C 29.337 25.168 32.630 1.00 . A A . 502 ILE CG2 1 1
20 26321 1 1 47 ILE H H 30.675 27.361 29.138 1.00 . A A . 502 ILE H 1 1
20 26322 1 1 47 ILE HA H 28.663 27.366 31.335 1.00 . A A . 502 ILE HA 1 1
20 26323 1 1 47 ILE HB H 30.642 25.121 30.897 1.00 . A A . 502 ILE HB 1 1
20 26324 1 1 47 ILE HD11 H 29.985 23.578 29.106 1.00 . A A . 502 ILE HD11 1 1
20 26325 1 1 47 ILE HD12 H 28.341 23.655 28.448 1.00 . A A . 502 ILE HD12 1 1
20 26326 1 1 47 ILE HD13 H 29.405 25.060 28.302 1.00 . A A . 502 ILE HD13 1 1
20 26327 1 1 47 ILE HG12 H 28.231 23.868 30.830 1.00 . A A . 502 ILE HG12 1 1
20 26328 1 1 47 ILE HG13 H 27.747 25.396 30.114 1.00 . A A . 502 ILE HG13 1 1
20 26329 1 1 47 ILE HG21 H 29.438 24.099 32.811 1.00 . A A . 502 ILE HG21 1 1
20 26330 1 1 47 ILE HG22 H 30.016 25.695 33.299 1.00 . A A . 502 ILE HG22 1 1
20 26331 1 1 47 ILE HG23 H 28.317 25.469 32.870 1.00 . A A . 502 ILE HG23 1 1
20 26332 1 1 47 ILE N N 29.750 27.405 29.555 1.00 . A A . 502 ILE N 1 1
20 26333 1 1 47 ILE O O 31.909 27.579 31.545 1.00 . A A . 502 ILE O 1 1
20 26334 1 1 48 ASN C C 31.900 30.492 32.412 1.00 . A A . 503 ASN C 1 1
20 26335 1 1 48 ASN CA C 31.058 29.626 33.383 1.00 . A A . 503 ASN CA 1 1
20 26336 1 1 48 ASN CB C 31.828 28.992 34.556 1.00 . A A . 503 ASN CB 1 1
20 26337 1 1 48 ASN CG C 32.229 30.009 35.614 1.00 . A A . 503 ASN CG 1 1
20 26338 1 1 48 ASN H H 29.250 28.703 32.759 1.00 . A A . 503 ASN H 1 1
20 26339 1 1 48 ASN HA H 30.329 30.313 33.809 1.00 . A A . 503 ASN HA 1 1
20 26340 1 1 48 ASN HB2 H 31.196 28.250 35.043 1.00 . A A . 503 ASN HB2 1 1
20 26341 1 1 48 ASN HB3 H 32.721 28.487 34.193 1.00 . A A . 503 ASN HB3 1 1
20 26342 1 1 48 ASN HD21 H 32.861 28.542 36.854 1.00 . A A . 503 ASN HD21 1 1
20 26343 1 1 48 ASN HD22 H 32.948 30.216 37.450 1.00 . A A . 503 ASN HD22 1 1
20 26344 1 1 48 ASN N N 30.258 28.610 32.691 1.00 . A A . 503 ASN N 1 1
20 26345 1 1 48 ASN ND2 N 32.719 29.538 36.734 1.00 . A A . 503 ASN ND2 1 1
20 26346 1 1 48 ASN O O 33.082 30.774 32.639 1.00 . A A . 503 ASN O 1 1
20 26347 1 1 48 ASN OD1 O 32.093 31.217 35.461 1.00 . A A . 503 ASN OD1 1 1
20 26348 1 1 49 GLY C C 32.672 31.089 29.205 1.00 . A A . 504 GLY C 1 1
20 26349 1 1 49 GLY CA C 31.818 31.779 30.270 1.00 . A A . 504 GLY CA 1 1
20 26350 1 1 49 GLY H H 30.338 30.543 31.137 1.00 . A A . 504 GLY H 1 1
20 26351 1 1 49 GLY HA2 H 30.990 32.274 29.767 1.00 . A A . 504 GLY HA2 1 1
20 26352 1 1 49 GLY HA3 H 32.424 32.545 30.750 1.00 . A A . 504 GLY HA3 1 1
20 26353 1 1 49 GLY N N 31.279 30.883 31.293 1.00 . A A . 504 GLY N 1 1
20 26354 1 1 49 GLY O O 32.997 31.710 28.196 1.00 . A A . 504 GLY O 1 1
20 26355 1 1 50 THR C C 33.058 28.194 27.484 1.00 . A A . 505 THR C 1 1
20 26356 1 1 50 THR CA C 33.848 29.039 28.470 1.00 . A A . 505 THR CA 1 1
20 26357 1 1 50 THR CB C 34.939 28.244 29.206 1.00 . A A . 505 THR CB 1 1
20 26358 1 1 50 THR CG2 C 36.081 27.826 28.288 1.00 . A A . 505 THR CG2 1 1
20 26359 1 1 50 THR H H 32.603 29.305 30.151 1.00 . A A . 505 THR H 1 1
20 26360 1 1 50 THR HA H 34.378 29.785 27.887 1.00 . A A . 505 THR HA 1 1
20 26361 1 1 50 THR HB H 34.491 27.351 29.643 1.00 . A A . 505 THR HB 1 1
20 26362 1 1 50 THR HG1 H 35.174 28.625 31.085 1.00 . A A . 505 THR HG1 1 1
20 26363 1 1 50 THR HG21 H 36.850 27.323 28.875 1.00 . A A . 505 THR HG21 1 1
20 26364 1 1 50 THR HG22 H 36.515 28.703 27.805 1.00 . A A . 505 THR HG22 1 1
20 26365 1 1 50 THR HG23 H 35.713 27.132 27.534 1.00 . A A . 505 THR HG23 1 1
20 26366 1 1 50 THR N N 32.994 29.805 29.375 1.00 . A A . 505 THR N 1 1
20 26367 1 1 50 THR O O 32.190 27.425 27.890 1.00 . A A . 505 THR O 1 1
20 26368 1 1 50 THR OG1 O 35.501 29.013 30.251 1.00 . A A . 505 THR OG1 1 1
20 26369 1 1 51 ASP C C 32.803 26.313 24.783 1.00 . A A . 506 ASP C 1 1
20 26370 1 1 51 ASP CA C 32.517 27.797 25.103 1.00 . A A . 506 ASP CA 1 1
20 26371 1 1 51 ASP CB C 32.562 28.641 23.813 1.00 . A A . 506 ASP CB 1 1
20 26372 1 1 51 ASP CG C 33.970 28.920 23.283 1.00 . A A . 506 ASP CG 1 1
20 26373 1 1 51 ASP H H 33.988 29.095 25.962 1.00 . A A . 506 ASP H 1 1
20 26374 1 1 51 ASP HA H 31.479 27.848 25.439 1.00 . A A . 506 ASP HA 1 1
20 26375 1 1 51 ASP HB2 H 31.971 28.142 23.042 1.00 . A A . 506 ASP HB2 1 1
20 26376 1 1 51 ASP HB3 H 32.085 29.602 24.012 1.00 . A A . 506 ASP HB3 1 1
20 26377 1 1 51 ASP N N 33.315 28.380 26.190 1.00 . A A . 506 ASP N 1 1
20 26378 1 1 51 ASP O O 33.963 25.910 24.630 1.00 . A A . 506 ASP O 1 1
20 26379 1 1 51 ASP OD1 O 34.772 29.605 23.968 1.00 . A A . 506 ASP OD1 1 1
20 26380 1 1 51 ASP OD2 O 34.297 28.413 22.183 1.00 . A A . 506 ASP OD2 1 1
20 26381 1 1 52 TYR C C 30.668 23.728 23.155 1.00 . A A . 507 TYR C 1 1
20 26382 1 1 52 TYR CA C 31.693 24.106 24.257 1.00 . A A . 507 TYR CA 1 1
20 26383 1 1 52 TYR CB C 31.532 23.284 25.557 1.00 . A A . 507 TYR CB 1 1
20 26384 1 1 52 TYR CD1 C 32.535 24.305 27.658 1.00 . A A . 507 TYR CD1 1 1
20 26385 1 1 52 TYR CD2 C 33.819 22.618 26.470 1.00 . A A . 507 TYR CD2 1 1
20 26386 1 1 52 TYR CE1 C 33.562 24.421 28.615 1.00 . A A . 507 TYR CE1 1 1
20 26387 1 1 52 TYR CE2 C 34.847 22.724 27.429 1.00 . A A . 507 TYR CE2 1 1
20 26388 1 1 52 TYR CG C 32.661 23.411 26.575 1.00 . A A . 507 TYR CG 1 1
20 26389 1 1 52 TYR CZ C 34.726 23.634 28.500 1.00 . A A . 507 TYR CZ 1 1
20 26390 1 1 52 TYR H H 30.827 25.979 24.776 1.00 . A A . 507 TYR H 1 1
20 26391 1 1 52 TYR HA H 32.647 23.821 23.812 1.00 . A A . 507 TYR HA 1 1
20 26392 1 1 52 TYR HB2 H 30.596 23.554 26.046 1.00 . A A . 507 TYR HB2 1 1
20 26393 1 1 52 TYR HB3 H 31.453 22.229 25.292 1.00 . A A . 507 TYR HB3 1 1
20 26394 1 1 52 TYR HD1 H 31.652 24.919 27.753 1.00 . A A . 507 TYR HD1 1 1
20 26395 1 1 52 TYR HD2 H 33.920 21.920 25.653 1.00 . A A . 507 TYR HD2 1 1
20 26396 1 1 52 TYR HE1 H 33.465 25.114 29.437 1.00 . A A . 507 TYR HE1 1 1
20 26397 1 1 52 TYR HE2 H 35.727 22.102 27.347 1.00 . A A . 507 TYR HE2 1 1
20 26398 1 1 52 TYR HH H 36.520 23.261 29.144 1.00 . A A . 507 TYR HH 1 1
20 26399 1 1 52 TYR N N 31.726 25.543 24.588 1.00 . A A . 507 TYR N 1 1
20 26400 1 1 52 TYR O O 30.334 22.561 22.976 1.00 . A A . 507 TYR O 1 1
20 26401 1 1 52 TYR OH O 35.724 23.756 29.417 1.00 . A A . 507 TYR OH 1 1
20 26402 1 1 53 THR C C 29.088 23.522 20.353 1.00 . A A . 508 THR C 1 1
20 26403 1 1 53 THR CA C 29.035 24.593 21.441 1.00 . A A . 508 THR CA 1 1
20 26404 1 1 53 THR CB C 28.653 25.959 20.848 1.00 . A A . 508 THR CB 1 1
20 26405 1 1 53 THR CG2 C 29.315 26.284 19.514 1.00 . A A . 508 THR CG2 1 1
20 26406 1 1 53 THR H H 30.523 25.638 22.590 1.00 . A A . 508 THR H 1 1
20 26407 1 1 53 THR HA H 28.181 24.280 22.033 1.00 . A A . 508 THR HA 1 1
20 26408 1 1 53 THR HB H 28.929 26.733 21.564 1.00 . A A . 508 THR HB 1 1
20 26409 1 1 53 THR HG1 H 27.074 25.996 19.700 1.00 . A A . 508 THR HG1 1 1
20 26410 1 1 53 THR HG21 H 30.393 26.149 19.610 1.00 . A A . 508 THR HG21 1 1
20 26411 1 1 53 THR HG22 H 29.107 27.319 19.244 1.00 . A A . 508 THR HG22 1 1
20 26412 1 1 53 THR HG23 H 28.945 25.627 18.727 1.00 . A A . 508 THR HG23 1 1
20 26413 1 1 53 THR N N 30.152 24.719 22.412 1.00 . A A . 508 THR N 1 1
20 26414 1 1 53 THR O O 28.048 23.074 19.863 1.00 . A A . 508 THR O 1 1
20 26415 1 1 53 THR OG1 O 27.265 26.024 20.652 1.00 . A A . 508 THR OG1 1 1
20 26416 1 1 54 ASN C C 31.543 21.003 19.454 1.00 . A A . 509 ASN C 1 1
20 26417 1 1 54 ASN CA C 30.536 22.060 18.963 1.00 . A A . 509 ASN CA 1 1
20 26418 1 1 54 ASN CB C 30.834 22.679 17.573 1.00 . A A . 509 ASN CB 1 1
20 26419 1 1 54 ASN CG C 29.663 22.590 16.599 1.00 . A A . 509 ASN CG 1 1
20 26420 1 1 54 ASN H H 31.081 23.573 20.405 1.00 . A A . 509 ASN H 1 1
20 26421 1 1 54 ASN HA H 29.620 21.474 18.869 1.00 . A A . 509 ASN HA 1 1
20 26422 1 1 54 ASN HB2 H 31.105 23.727 17.691 1.00 . A A . 509 ASN HB2 1 1
20 26423 1 1 54 ASN HB3 H 31.687 22.183 17.114 1.00 . A A . 509 ASN HB3 1 1
20 26424 1 1 54 ASN HD21 H 28.305 23.101 18.005 1.00 . A A . 509 ASN HD21 1 1
20 26425 1 1 54 ASN HD22 H 27.674 22.804 16.393 1.00 . A A . 509 ASN HD22 1 1
20 26426 1 1 54 ASN N N 30.289 23.119 19.956 1.00 . A A . 509 ASN N 1 1
20 26427 1 1 54 ASN ND2 N 28.455 22.873 17.030 1.00 . A A . 509 ASN ND2 1 1
20 26428 1 1 54 ASN O O 32.264 20.385 18.665 1.00 . A A . 509 ASN O 1 1
20 26429 1 1 54 ASN OD1 O 29.813 22.210 15.442 1.00 . A A . 509 ASN OD1 1 1
20 26430 1 1 55 VAL C C 31.549 18.934 22.500 1.00 . A A . 510 VAL C 1 1
20 26431 1 1 55 VAL CA C 32.318 19.670 21.391 1.00 . A A . 510 VAL CA 1 1
20 26432 1 1 55 VAL CB C 33.732 20.160 21.763 1.00 . A A . 510 VAL CB 1 1
20 26433 1 1 55 VAL CG1 C 33.749 20.931 23.084 1.00 . A A . 510 VAL CG1 1 1
20 26434 1 1 55 VAL CG2 C 34.764 19.031 21.830 1.00 . A A . 510 VAL CG2 1 1
20 26435 1 1 55 VAL H H 31.055 21.406 21.385 1.00 . A A . 510 VAL H 1 1
20 26436 1 1 55 VAL HA H 32.456 18.918 20.614 1.00 . A A . 510 VAL HA 1 1
20 26437 1 1 55 VAL HB H 34.066 20.840 20.975 1.00 . A A . 510 VAL HB 1 1
20 26438 1 1 55 VAL HG11 H 33.535 20.268 23.920 1.00 . A A . 510 VAL HG11 1 1
20 26439 1 1 55 VAL HG12 H 34.729 21.385 23.222 1.00 . A A . 510 VAL HG12 1 1
20 26440 1 1 55 VAL HG13 H 33.001 21.719 23.046 1.00 . A A . 510 VAL HG13 1 1
20 26441 1 1 55 VAL HG21 H 34.600 18.388 22.690 1.00 . A A . 510 VAL HG21 1 1
20 26442 1 1 55 VAL HG22 H 34.741 18.445 20.910 1.00 . A A . 510 VAL HG22 1 1
20 26443 1 1 55 VAL HG23 H 35.752 19.470 21.932 1.00 . A A . 510 VAL HG23 1 1
20 26444 1 1 55 VAL N N 31.575 20.777 20.771 1.00 . A A . 510 VAL N 1 1
20 26445 1 1 55 VAL O O 30.448 19.330 22.892 1.00 . A A . 510 VAL O 1 1
20 26446 1 1 56 TRP C C 32.538 17.647 25.403 1.00 . A A . 511 TRP C 1 1
20 26447 1 1 56 TRP CA C 31.635 17.192 24.243 1.00 . A A . 511 TRP CA 1 1
20 26448 1 1 56 TRP CB C 31.606 15.662 24.087 1.00 . A A . 511 TRP CB 1 1
20 26449 1 1 56 TRP CD1 C 33.732 14.744 23.027 1.00 . A A . 511 TRP CD1 1 1
20 26450 1 1 56 TRP CD2 C 33.716 14.537 25.259 1.00 . A A . 511 TRP CD2 1 1
20 26451 1 1 56 TRP CE2 C 34.963 14.017 24.803 1.00 . A A . 511 TRP CE2 1 1
20 26452 1 1 56 TRP CE3 C 33.505 14.557 26.656 1.00 . A A . 511 TRP CE3 1 1
20 26453 1 1 56 TRP CG C 32.925 14.942 24.097 1.00 . A A . 511 TRP CG 1 1
20 26454 1 1 56 TRP CH2 C 35.706 13.577 27.063 1.00 . A A . 511 TRP CH2 1 1
20 26455 1 1 56 TRP CZ2 C 35.943 13.530 25.681 1.00 . A A . 511 TRP CZ2 1 1
20 26456 1 1 56 TRP CZ3 C 34.494 14.099 27.549 1.00 . A A . 511 TRP CZ3 1 1
20 26457 1 1 56 TRP H H 32.976 17.515 22.631 1.00 . A A . 511 TRP H 1 1
20 26458 1 1 56 TRP HA H 30.620 17.518 24.469 1.00 . A A . 511 TRP HA 1 1
20 26459 1 1 56 TRP HB2 H 31.013 15.257 24.908 1.00 . A A . 511 TRP HB2 1 1
20 26460 1 1 56 TRP HB3 H 31.078 15.410 23.166 1.00 . A A . 511 TRP HB3 1 1
20 26461 1 1 56 TRP HD1 H 33.481 14.998 22.003 1.00 . A A . 511 TRP HD1 1 1
20 26462 1 1 56 TRP HE1 H 35.693 13.935 22.816 1.00 . A A . 511 TRP HE1 1 1
20 26463 1 1 56 TRP HE3 H 32.574 14.945 27.041 1.00 . A A . 511 TRP HE3 1 1
20 26464 1 1 56 TRP HH2 H 36.468 13.228 27.747 1.00 . A A . 511 TRP HH2 1 1
20 26465 1 1 56 TRP HZ2 H 36.879 13.156 25.292 1.00 . A A . 511 TRP HZ2 1 1
20 26466 1 1 56 TRP HZ3 H 34.323 14.167 28.613 1.00 . A A . 511 TRP HZ3 1 1
20 26467 1 1 56 TRP N N 32.087 17.819 22.997 1.00 . A A . 511 TRP N 1 1
20 26468 1 1 56 TRP NE1 N 34.916 14.159 23.436 1.00 . A A . 511 TRP NE1 1 1
20 26469 1 1 56 TRP O O 33.743 17.867 25.229 1.00 . A A . 511 TRP O 1 1
20 26470 1 1 57 VAL C C 32.010 17.320 29.023 1.00 . A A . 512 VAL C 1 1
20 26471 1 1 57 VAL CA C 32.643 18.081 27.858 1.00 . A A . 512 VAL CA 1 1
20 26472 1 1 57 VAL CB C 32.680 19.609 28.090 1.00 . A A . 512 VAL CB 1 1
20 26473 1 1 57 VAL CG1 C 31.298 20.207 28.380 1.00 . A A . 512 VAL CG1 1 1
20 26474 1 1 57 VAL CG2 C 33.619 19.972 29.245 1.00 . A A . 512 VAL CG2 1 1
20 26475 1 1 57 VAL H H 30.944 17.653 26.648 1.00 . A A . 512 VAL H 1 1
20 26476 1 1 57 VAL HA H 33.676 17.741 27.775 1.00 . A A . 512 VAL HA 1 1
20 26477 1 1 57 VAL HB H 33.049 20.091 27.184 1.00 . A A . 512 VAL HB 1 1
20 26478 1 1 57 VAL HG11 H 31.382 21.290 28.461 1.00 . A A . 512 VAL HG11 1 1
20 26479 1 1 57 VAL HG12 H 30.620 19.972 27.560 1.00 . A A . 512 VAL HG12 1 1
20 26480 1 1 57 VAL HG13 H 30.899 19.803 29.309 1.00 . A A . 512 VAL HG13 1 1
20 26481 1 1 57 VAL HG21 H 33.681 21.055 29.338 1.00 . A A . 512 VAL HG21 1 1
20 26482 1 1 57 VAL HG22 H 33.249 19.566 30.186 1.00 . A A . 512 VAL HG22 1 1
20 26483 1 1 57 VAL HG23 H 34.617 19.581 29.048 1.00 . A A . 512 VAL HG23 1 1
20 26484 1 1 57 VAL N N 31.955 17.764 26.596 1.00 . A A . 512 VAL N 1 1
20 26485 1 1 57 VAL O O 30.789 17.191 29.085 1.00 . A A . 512 VAL O 1 1
20 26486 1 1 58 ALA C C 31.905 17.210 32.230 1.00 . A A . 513 ALA C 1 1
20 26487 1 1 58 ALA CA C 32.263 16.162 31.164 1.00 . A A . 513 ALA CA 1 1
20 26488 1 1 58 ALA CB C 33.273 15.151 31.699 1.00 . A A . 513 ALA CB 1 1
20 26489 1 1 58 ALA H H 33.802 16.938 29.888 1.00 . A A . 513 ALA H 1 1
20 26490 1 1 58 ALA HA H 31.359 15.609 30.909 1.00 . A A . 513 ALA HA 1 1
20 26491 1 1 58 ALA HB1 H 34.155 15.671 32.067 1.00 . A A . 513 ALA HB1 1 1
20 26492 1 1 58 ALA HB2 H 32.818 14.592 32.514 1.00 . A A . 513 ALA HB2 1 1
20 26493 1 1 58 ALA HB3 H 33.561 14.452 30.915 1.00 . A A . 513 ALA HB3 1 1
20 26494 1 1 58 ALA N N 32.801 16.791 29.955 1.00 . A A . 513 ALA N 1 1
20 26495 1 1 58 ALA O O 32.619 18.201 32.387 1.00 . A A . 513 ALA O 1 1
20 26496 1 1 59 GLN C C 31.655 18.114 35.144 1.00 . A A . 514 GLN C 1 1
20 26497 1 1 59 GLN CA C 30.505 17.897 34.138 1.00 . A A . 514 GLN CA 1 1
20 26498 1 1 59 GLN CB C 29.230 17.379 34.821 1.00 . A A . 514 GLN CB 1 1
20 26499 1 1 59 GLN CD C 26.805 16.698 34.301 1.00 . A A . 514 GLN CD 1 1
20 26500 1 1 59 GLN CG C 28.008 17.545 33.897 1.00 . A A . 514 GLN CG 1 1
20 26501 1 1 59 GLN H H 30.253 16.185 32.866 1.00 . A A . 514 GLN H 1 1
20 26502 1 1 59 GLN HA H 30.283 18.879 33.715 1.00 . A A . 514 GLN HA 1 1
20 26503 1 1 59 GLN HB2 H 29.365 16.325 35.070 1.00 . A A . 514 GLN HB2 1 1
20 26504 1 1 59 GLN HB3 H 29.055 17.932 35.745 1.00 . A A . 514 GLN HB3 1 1
20 26505 1 1 59 GLN HE21 H 26.144 16.604 32.384 1.00 . A A . 514 GLN HE21 1 1
20 26506 1 1 59 GLN HE22 H 25.183 15.735 33.567 1.00 . A A . 514 GLN HE22 1 1
20 26507 1 1 59 GLN HG2 H 27.712 18.589 33.873 1.00 . A A . 514 GLN HG2 1 1
20 26508 1 1 59 GLN HG3 H 28.281 17.274 32.879 1.00 . A A . 514 GLN HG3 1 1
20 26509 1 1 59 GLN N N 30.859 16.986 33.033 1.00 . A A . 514 GLN N 1 1
20 26510 1 1 59 GLN NE2 N 25.971 16.347 33.343 1.00 . A A . 514 GLN NE2 1 1
20 26511 1 1 59 GLN O O 31.843 19.225 35.647 1.00 . A A . 514 GLN O 1 1
20 26512 1 1 59 GLN OE1 O 26.595 16.356 35.462 1.00 . A A . 514 GLN OE1 1 1
20 26513 1 1 60 HIS C C 34.894 17.914 35.578 1.00 . A A . 515 HIS C 1 1
20 26514 1 1 60 HIS CA C 33.694 17.168 36.202 1.00 . A A . 515 HIS CA 1 1
20 26515 1 1 60 HIS CB C 34.087 15.754 36.651 1.00 . A A . 515 HIS CB 1 1
20 26516 1 1 60 HIS CD2 C 33.730 13.788 35.049 1.00 . A A . 515 HIS CD2 1 1
20 26517 1 1 60 HIS CE1 C 35.666 13.739 34.025 1.00 . A A . 515 HIS CE1 1 1
20 26518 1 1 60 HIS CG C 34.484 14.821 35.535 1.00 . A A . 515 HIS CG 1 1
20 26519 1 1 60 HIS H H 32.298 16.215 34.905 1.00 . A A . 515 HIS H 1 1
20 26520 1 1 60 HIS HA H 33.421 17.715 37.105 1.00 . A A . 515 HIS HA 1 1
20 26521 1 1 60 HIS HB2 H 34.915 15.820 37.360 1.00 . A A . 515 HIS HB2 1 1
20 26522 1 1 60 HIS HB3 H 33.244 15.318 37.189 1.00 . A A . 515 HIS HB3 1 1
20 26523 1 1 60 HIS HD1 H 36.500 15.371 35.046 1.00 . A A . 515 HIS HD1 1 1
20 26524 1 1 60 HIS HD2 H 32.732 13.531 35.363 1.00 . A A . 515 HIS HD2 1 1
20 26525 1 1 60 HIS HE1 H 36.483 13.440 33.383 1.00 . A A . 515 HIS HE1 1 1
20 26526 1 1 60 HIS N N 32.502 17.096 35.349 1.00 . A A . 515 HIS N 1 1
20 26527 1 1 60 HIS ND1 N 35.698 14.774 34.883 1.00 . A A . 515 HIS ND1 1 1
20 26528 1 1 60 HIS NE2 N 34.479 13.119 34.081 1.00 . A A . 515 HIS NE2 1 1
20 26529 1 1 60 HIS O O 35.925 18.067 36.238 1.00 . A A . 515 HIS O 1 1
20 26530 1 1 61 GLN C C 35.776 20.672 33.768 1.00 . A A . 516 GLN C 1 1
20 26531 1 1 61 GLN CA C 35.887 19.137 33.649 1.00 . A A . 516 GLN CA 1 1
20 26532 1 1 61 GLN CB C 36.006 18.702 32.171 1.00 . A A . 516 GLN CB 1 1
20 26533 1 1 61 GLN CD C 36.809 16.986 30.504 1.00 . A A . 516 GLN CD 1 1
20 26534 1 1 61 GLN CG C 36.705 17.348 31.986 1.00 . A A . 516 GLN CG 1 1
20 26535 1 1 61 GLN H H 33.950 18.233 33.808 1.00 . A A . 516 GLN H 1 1
20 26536 1 1 61 GLN HA H 36.837 18.892 34.123 1.00 . A A . 516 GLN HA 1 1
20 26537 1 1 61 GLN HB2 H 35.019 18.674 31.715 1.00 . A A . 516 GLN HB2 1 1
20 26538 1 1 61 GLN HB3 H 36.597 19.436 31.622 1.00 . A A . 516 GLN HB3 1 1
20 26539 1 1 61 GLN HE21 H 38.853 17.077 30.477 1.00 . A A . 516 GLN HE21 1 1
20 26540 1 1 61 GLN HE22 H 38.051 16.779 28.953 1.00 . A A . 516 GLN HE22 1 1
20 26541 1 1 61 GLN HG2 H 37.705 17.403 32.417 1.00 . A A . 516 GLN HG2 1 1
20 26542 1 1 61 GLN HG3 H 36.155 16.568 32.508 1.00 . A A . 516 GLN HG3 1 1
20 26543 1 1 61 GLN N N 34.814 18.380 34.324 1.00 . A A . 516 GLN N 1 1
20 26544 1 1 61 GLN NE2 N 37.999 16.907 29.951 1.00 . A A . 516 GLN NE2 1 1
20 26545 1 1 61 GLN O O 36.612 21.370 33.192 1.00 . A A . 516 GLN O 1 1
20 26546 1 1 61 GLN OE1 O 35.816 16.805 29.805 1.00 . A A . 516 GLN OE1 1 1
20 26547 1 1 62 ILE C C 34.463 23.333 35.791 1.00 . A A . 517 ILE C 1 1
20 26548 1 1 62 ILE CA C 34.445 22.661 34.401 1.00 . A A . 517 ILE CA 1 1
20 26549 1 1 62 ILE CB C 33.084 22.872 33.696 1.00 . A A . 517 ILE CB 1 1
20 26550 1 1 62 ILE CD1 C 31.635 22.192 31.657 1.00 . A A . 517 ILE CD1 1 1
20 26551 1 1 62 ILE CG1 C 32.956 22.017 32.407 1.00 . A A . 517 ILE CG1 1 1
20 26552 1 1 62 ILE CG2 C 32.902 24.375 33.414 1.00 . A A . 517 ILE CG2 1 1
20 26553 1 1 62 ILE H H 34.094 20.610 34.914 1.00 . A A . 517 ILE H 1 1
20 26554 1 1 62 ILE HA H 35.192 23.149 33.777 1.00 . A A . 517 ILE HA 1 1
20 26555 1 1 62 ILE HB H 32.291 22.556 34.379 1.00 . A A . 517 ILE HB 1 1
20 26556 1 1 62 ILE HD11 H 31.631 23.141 31.128 1.00 . A A . 517 ILE HD11 1 1
20 26557 1 1 62 ILE HD12 H 31.530 21.393 30.928 1.00 . A A . 517 ILE HD12 1 1
20 26558 1 1 62 ILE HD13 H 30.799 22.140 32.352 1.00 . A A . 517 ILE HD13 1 1
20 26559 1 1 62 ILE HG12 H 33.778 22.255 31.730 1.00 . A A . 517 ILE HG12 1 1
20 26560 1 1 62 ILE HG13 H 33.023 20.956 32.661 1.00 . A A . 517 ILE HG13 1 1
20 26561 1 1 62 ILE HG21 H 33.680 24.724 32.735 1.00 . A A . 517 ILE HG21 1 1
20 26562 1 1 62 ILE HG22 H 31.938 24.555 32.953 1.00 . A A . 517 ILE HG22 1 1
20 26563 1 1 62 ILE HG23 H 32.941 24.956 34.339 1.00 . A A . 517 ILE HG23 1 1
20 26564 1 1 62 ILE N N 34.769 21.220 34.466 1.00 . A A . 517 ILE N 1 1
20 26565 1 1 62 ILE O O 33.823 22.803 36.704 1.00 . A A . 517 ILE O 1 1
20 26566 1 1 63 PRO C C 33.768 25.812 37.664 1.00 . A A . 518 PRO C 1 1
20 26567 1 1 63 PRO CA C 35.130 25.214 37.263 1.00 . A A . 518 PRO CA 1 1
20 26568 1 1 63 PRO CB C 36.187 26.312 37.102 1.00 . A A . 518 PRO CB 1 1
20 26569 1 1 63 PRO CD C 35.940 25.208 35.011 1.00 . A A . 518 PRO CD 1 1
20 26570 1 1 63 PRO CG C 36.194 26.591 35.602 1.00 . A A . 518 PRO CG 1 1
20 26571 1 1 63 PRO HA H 35.457 24.531 38.046 1.00 . A A . 518 PRO HA 1 1
20 26572 1 1 63 PRO HB2 H 35.938 27.206 37.671 1.00 . A A . 518 PRO HB2 1 1
20 26573 1 1 63 PRO HB3 H 37.159 25.922 37.399 1.00 . A A . 518 PRO HB3 1 1
20 26574 1 1 63 PRO HD2 H 35.440 25.313 34.051 1.00 . A A . 518 PRO HD2 1 1
20 26575 1 1 63 PRO HD3 H 36.886 24.679 34.887 1.00 . A A . 518 PRO HD3 1 1
20 26576 1 1 63 PRO HG2 H 35.370 27.257 35.348 1.00 . A A . 518 PRO HG2 1 1
20 26577 1 1 63 PRO HG3 H 37.146 27.006 35.270 1.00 . A A . 518 PRO HG3 1 1
20 26578 1 1 63 PRO N N 35.113 24.501 35.982 1.00 . A A . 518 PRO N 1 1
20 26579 1 1 63 PRO O O 33.123 26.525 36.887 1.00 . A A . 518 PRO O 1 1
20 26580 1 1 64 ALA C C 32.321 27.667 39.836 1.00 . A A . 519 ALA C 1 1
20 26581 1 1 64 ALA CA C 32.173 26.157 39.534 1.00 . A A . 519 ALA CA 1 1
20 26582 1 1 64 ALA CB C 31.894 25.375 40.822 1.00 . A A . 519 ALA CB 1 1
20 26583 1 1 64 ALA H H 33.928 24.962 39.494 1.00 . A A . 519 ALA H 1 1
20 26584 1 1 64 ALA HA H 31.320 26.029 38.865 1.00 . A A . 519 ALA HA 1 1
20 26585 1 1 64 ALA HB1 H 30.947 25.695 41.252 1.00 . A A . 519 ALA HB1 1 1
20 26586 1 1 64 ALA HB2 H 31.833 24.310 40.605 1.00 . A A . 519 ALA HB2 1 1
20 26587 1 1 64 ALA HB3 H 32.694 25.546 41.543 1.00 . A A . 519 ALA HB3 1 1
20 26588 1 1 64 ALA N N 33.358 25.567 38.910 1.00 . A A . 519 ALA N 1 1
20 26589 1 1 64 ALA O O 33.398 28.256 39.681 1.00 . A A . 519 ALA O 1 1
20 26590 1 1 65 ALA C C 31.600 29.829 42.245 1.00 . A A . 520 ALA C 1 1
20 26591 1 1 65 ALA CA C 31.177 29.670 40.771 1.00 . A A . 520 ALA CA 1 1
20 26592 1 1 65 ALA CB C 29.739 30.142 40.567 1.00 . A A . 520 ALA CB 1 1
20 26593 1 1 65 ALA H H 30.370 27.755 40.379 1.00 . A A . 520 ALA H 1 1
20 26594 1 1 65 ALA HA H 31.834 30.289 40.159 1.00 . A A . 520 ALA HA 1 1
20 26595 1 1 65 ALA HB1 H 29.443 29.947 39.537 1.00 . A A . 520 ALA HB1 1 1
20 26596 1 1 65 ALA HB2 H 29.064 29.612 41.240 1.00 . A A . 520 ALA HB2 1 1
20 26597 1 1 65 ALA HB3 H 29.671 31.210 40.765 1.00 . A A . 520 ALA HB3 1 1
20 26598 1 1 65 ALA N N 31.237 28.288 40.303 1.00 . A A . 520 ALA N 1 1
20 26599 1 1 65 ALA O O 31.798 28.843 42.957 1.00 . A A . 520 ALA O 1 1
20 26600 1 1 66 SER C C 31.118 30.977 45.210 1.00 . A A . 521 SER C 1 1
20 26601 1 1 66 SER CA C 32.086 31.416 44.098 1.00 . A A . 521 SER CA 1 1
20 26602 1 1 66 SER CB C 32.322 32.925 44.210 1.00 . A A . 521 SER CB 1 1
20 26603 1 1 66 SER H H 31.533 31.835 42.074 1.00 . A A . 521 SER H 1 1
20 26604 1 1 66 SER HA H 33.035 30.919 44.299 1.00 . A A . 521 SER HA 1 1
20 26605 1 1 66 SER HB2 H 31.420 33.463 43.915 1.00 . A A . 521 SER HB2 1 1
20 26606 1 1 66 SER HB3 H 32.563 33.173 45.244 1.00 . A A . 521 SER HB3 1 1
20 26607 1 1 66 SER HG H 34.181 33.462 43.968 1.00 . A A . 521 SER HG 1 1
20 26608 1 1 66 SER N N 31.674 31.072 42.726 1.00 . A A . 521 SER N 1 1
20 26609 1 1 66 SER O O 31.550 30.859 46.359 1.00 . A A . 521 SER O 1 1
20 26610 1 1 66 SER OG O 33.406 33.312 43.386 1.00 . A A . 521 SER OG 1 1
20 26611 1 1 67 ASP C C 28.928 28.496 45.619 1.00 . A A . 522 ASP C 1 1
20 26612 1 1 67 ASP CA C 28.906 30.027 45.827 1.00 . A A . 522 ASP CA 1 1
20 26613 1 1 67 ASP CB C 27.481 30.577 45.639 1.00 . A A . 522 ASP CB 1 1
20 26614 1 1 67 ASP CG C 26.480 29.994 46.645 1.00 . A A . 522 ASP CG 1 1
20 26615 1 1 67 ASP H H 29.480 31.025 44.012 1.00 . A A . 522 ASP H 1 1
20 26616 1 1 67 ASP HA H 29.198 30.216 46.861 1.00 . A A . 522 ASP HA 1 1
20 26617 1 1 67 ASP HB2 H 27.503 31.661 45.764 1.00 . A A . 522 ASP HB2 1 1
20 26618 1 1 67 ASP HB3 H 27.152 30.355 44.626 1.00 . A A . 522 ASP HB3 1 1
20 26619 1 1 67 ASP N N 29.836 30.727 44.919 1.00 . A A . 522 ASP N 1 1
20 26620 1 1 67 ASP O O 28.506 27.751 46.505 1.00 . A A . 522 ASP O 1 1
20 26621 1 1 67 ASP OD1 O 26.585 30.322 47.849 1.00 . A A . 522 ASP OD1 1 1
20 26622 1 1 67 ASP OD2 O 25.579 29.206 46.267 1.00 . A A . 522 ASP OD2 1 1
20 26623 1 1 68 GLY C C 28.881 25.873 43.178 1.00 . A A . 523 GLY C 1 1
20 26624 1 1 68 GLY CA C 29.733 26.588 44.236 1.00 . A A . 523 GLY CA 1 1
20 26625 1 1 68 GLY H H 29.743 28.682 43.779 1.00 . A A . 523 GLY H 1 1
20 26626 1 1 68 GLY HA2 H 30.772 26.520 43.914 1.00 . A A . 523 GLY HA2 1 1
20 26627 1 1 68 GLY HA3 H 29.649 26.031 45.168 1.00 . A A . 523 GLY HA3 1 1
20 26628 1 1 68 GLY N N 29.419 28.012 44.469 1.00 . A A . 523 GLY N 1 1
20 26629 1 1 68 GLY O O 29.060 24.670 42.967 1.00 . A A . 523 GLY O 1 1
20 26630 1 1 69 TYR C C 27.782 26.467 39.992 1.00 . A A . 524 TYR C 1 1
20 26631 1 1 69 TYR CA C 27.187 26.116 41.363 1.00 . A A . 524 TYR CA 1 1
20 26632 1 1 69 TYR CB C 25.748 26.617 41.507 1.00 . A A . 524 TYR CB 1 1
20 26633 1 1 69 TYR CD1 C 25.544 28.910 40.456 1.00 . A A . 524 TYR CD1 1 1
20 26634 1 1 69 TYR CD2 C 25.291 28.707 42.872 1.00 . A A . 524 TYR CD2 1 1
20 26635 1 1 69 TYR CE1 C 25.260 30.284 40.544 1.00 . A A . 524 TYR CE1 1 1
20 26636 1 1 69 TYR CE2 C 25.013 30.084 42.960 1.00 . A A . 524 TYR CE2 1 1
20 26637 1 1 69 TYR CG C 25.553 28.117 41.621 1.00 . A A . 524 TYR CG 1 1
20 26638 1 1 69 TYR CZ C 24.997 30.876 41.796 1.00 . A A . 524 TYR CZ 1 1
20 26639 1 1 69 TYR H H 27.878 27.564 42.756 1.00 . A A . 524 TYR H 1 1
20 26640 1 1 69 TYR HA H 27.138 25.027 41.399 1.00 . A A . 524 TYR HA 1 1
20 26641 1 1 69 TYR HB2 H 25.134 26.257 40.686 1.00 . A A . 524 TYR HB2 1 1
20 26642 1 1 69 TYR HB3 H 25.378 26.163 42.417 1.00 . A A . 524 TYR HB3 1 1
20 26643 1 1 69 TYR HD1 H 25.734 28.460 39.492 1.00 . A A . 524 TYR HD1 1 1
20 26644 1 1 69 TYR HD2 H 25.279 28.100 43.766 1.00 . A A . 524 TYR HD2 1 1
20 26645 1 1 69 TYR HE1 H 25.244 30.894 39.656 1.00 . A A . 524 TYR HE1 1 1
20 26646 1 1 69 TYR HE2 H 24.798 30.533 43.919 1.00 . A A . 524 TYR HE2 1 1
20 26647 1 1 69 TYR HH H 25.131 32.606 42.650 1.00 . A A . 524 TYR HH 1 1
20 26648 1 1 69 TYR N N 27.981 26.593 42.504 1.00 . A A . 524 TYR N 1 1
20 26649 1 1 69 TYR O O 28.726 27.244 39.912 1.00 . A A . 524 TYR O 1 1
20 26650 1 1 69 TYR OH O 24.694 32.197 41.878 1.00 . A A . 524 TYR OH 1 1
20 26651 1 1 70 TRP C C 26.582 27.169 36.826 1.00 . A A . 525 TRP C 1 1
20 26652 1 1 70 TRP CA C 27.618 26.287 37.525 1.00 . A A . 525 TRP CA 1 1
20 26653 1 1 70 TRP CB C 27.854 24.993 36.733 1.00 . A A . 525 TRP CB 1 1
20 26654 1 1 70 TRP CD1 C 30.276 24.292 36.648 1.00 . A A . 525 TRP CD1 1 1
20 26655 1 1 70 TRP CD2 C 29.177 23.320 38.349 1.00 . A A . 525 TRP CD2 1 1
20 26656 1 1 70 TRP CE2 C 30.529 22.866 38.405 1.00 . A A . 525 TRP CE2 1 1
20 26657 1 1 70 TRP CE3 C 28.316 22.885 39.386 1.00 . A A . 525 TRP CE3 1 1
20 26658 1 1 70 TRP CG C 29.031 24.174 37.163 1.00 . A A . 525 TRP CG 1 1
20 26659 1 1 70 TRP CH2 C 30.126 21.620 40.436 1.00 . A A . 525 TRP CH2 1 1
20 26660 1 1 70 TRP CZ2 C 31.003 22.019 39.416 1.00 . A A . 525 TRP CZ2 1 1
20 26661 1 1 70 TRP CZ3 C 28.789 22.054 40.422 1.00 . A A . 525 TRP CZ3 1 1
20 26662 1 1 70 TRP H H 26.446 25.308 39.018 1.00 . A A . 525 TRP H 1 1
20 26663 1 1 70 TRP HA H 28.549 26.853 37.548 1.00 . A A . 525 TRP HA 1 1
20 26664 1 1 70 TRP HB2 H 26.959 24.370 36.789 1.00 . A A . 525 TRP HB2 1 1
20 26665 1 1 70 TRP HB3 H 27.999 25.254 35.682 1.00 . A A . 525 TRP HB3 1 1
20 26666 1 1 70 TRP HD1 H 30.548 24.927 35.812 1.00 . A A . 525 TRP HD1 1 1
20 26667 1 1 70 TRP HE1 H 32.129 23.377 37.108 1.00 . A A . 525 TRP HE1 1 1
20 26668 1 1 70 TRP HE3 H 27.278 23.180 39.378 1.00 . A A . 525 TRP HE3 1 1
20 26669 1 1 70 TRP HH2 H 30.489 20.994 41.238 1.00 . A A . 525 TRP HH2 1 1
20 26670 1 1 70 TRP HZ2 H 32.037 21.707 39.431 1.00 . A A . 525 TRP HZ2 1 1
20 26671 1 1 70 TRP HZ3 H 28.120 21.739 41.213 1.00 . A A . 525 TRP HZ3 1 1
20 26672 1 1 70 TRP N N 27.223 25.949 38.899 1.00 . A A . 525 TRP N 1 1
20 26673 1 1 70 TRP NE1 N 31.142 23.469 37.333 1.00 . A A . 525 TRP NE1 1 1
20 26674 1 1 70 TRP O O 25.392 26.870 36.906 1.00 . A A . 525 TRP O 1 1
20 26675 1 1 71 TYR C C 26.270 28.249 33.847 1.00 . A A . 526 TYR C 1 1
20 26676 1 1 71 TYR CA C 26.150 28.979 35.200 1.00 . A A . 526 TYR CA 1 1
20 26677 1 1 71 TYR CB C 26.643 30.431 34.988 1.00 . A A . 526 TYR CB 1 1
20 26678 1 1 71 TYR CD1 C 28.566 31.896 35.712 1.00 . A A . 526 TYR CD1 1 1
20 26679 1 1 71 TYR CD2 C 27.072 31.050 37.438 1.00 . A A . 526 TYR CD2 1 1
20 26680 1 1 71 TYR CE1 C 29.312 32.582 36.686 1.00 . A A . 526 TYR CE1 1 1
20 26681 1 1 71 TYR CE2 C 27.826 31.726 38.423 1.00 . A A . 526 TYR CE2 1 1
20 26682 1 1 71 TYR CG C 27.446 31.123 36.081 1.00 . A A . 526 TYR CG 1 1
20 26683 1 1 71 TYR CZ C 28.944 32.502 38.043 1.00 . A A . 526 TYR CZ 1 1
20 26684 1 1 71 TYR H H 28.004 28.420 36.090 1.00 . A A . 526 TYR H 1 1
20 26685 1 1 71 TYR HA H 25.115 28.981 35.547 1.00 . A A . 526 TYR HA 1 1
20 26686 1 1 71 TYR HB2 H 27.254 30.457 34.083 1.00 . A A . 526 TYR HB2 1 1
20 26687 1 1 71 TYR HB3 H 25.769 31.047 34.775 1.00 . A A . 526 TYR HB3 1 1
20 26688 1 1 71 TYR HD1 H 28.847 31.988 34.671 1.00 . A A . 526 TYR HD1 1 1
20 26689 1 1 71 TYR HD2 H 26.212 30.462 37.718 1.00 . A A . 526 TYR HD2 1 1
20 26690 1 1 71 TYR HE1 H 30.167 33.170 36.390 1.00 . A A . 526 TYR HE1 1 1
20 26691 1 1 71 TYR HE2 H 27.579 31.635 39.476 1.00 . A A . 526 TYR HE2 1 1
20 26692 1 1 71 TYR HH H 30.483 33.534 38.581 1.00 . A A . 526 TYR HH 1 1
20 26693 1 1 71 TYR N N 27.016 28.221 36.120 1.00 . A A . 526 TYR N 1 1
20 26694 1 1 71 TYR O O 27.369 27.853 33.448 1.00 . A A . 526 TYR O 1 1
20 26695 1 1 71 TYR OH O 29.672 33.174 38.977 1.00 . A A . 526 TYR OH 1 1
20 26696 1 1 72 ILE C C 24.318 28.519 30.858 1.00 . A A . 527 ILE C 1 1
20 26697 1 1 72 ILE CA C 25.081 27.548 31.772 1.00 . A A . 527 ILE CA 1 1
20 26698 1 1 72 ILE CB C 24.420 26.148 31.794 1.00 . A A . 527 ILE CB 1 1
20 26699 1 1 72 ILE CD1 C 24.101 23.993 33.166 1.00 . A A . 527 ILE CD1 1 1
20 26700 1 1 72 ILE CG1 C 25.015 25.183 32.852 1.00 . A A . 527 ILE CG1 1 1
20 26701 1 1 72 ILE CG2 C 24.529 25.523 30.393 1.00 . A A . 527 ILE CG2 1 1
20 26702 1 1 72 ILE H H 24.277 28.434 33.510 1.00 . A A . 527 ILE H 1 1
20 26703 1 1 72 ILE HA H 26.091 27.436 31.377 1.00 . A A . 527 ILE HA 1 1
20 26704 1 1 72 ILE HB H 23.360 26.284 32.031 1.00 . A A . 527 ILE HB 1 1
20 26705 1 1 72 ILE HD11 H 23.133 24.356 33.514 1.00 . A A . 527 ILE HD11 1 1
20 26706 1 1 72 ILE HD12 H 23.962 23.369 32.284 1.00 . A A . 527 ILE HD12 1 1
20 26707 1 1 72 ILE HD13 H 24.555 23.390 33.952 1.00 . A A . 527 ILE HD13 1 1
20 26708 1 1 72 ILE HG12 H 25.985 24.818 32.513 1.00 . A A . 527 ILE HG12 1 1
20 26709 1 1 72 ILE HG13 H 25.166 25.700 33.797 1.00 . A A . 527 ILE HG13 1 1
20 26710 1 1 72 ILE HG21 H 24.031 26.151 29.656 1.00 . A A . 527 ILE HG21 1 1
20 26711 1 1 72 ILE HG22 H 25.572 25.429 30.106 1.00 . A A . 527 ILE HG22 1 1
20 26712 1 1 72 ILE HG23 H 24.066 24.538 30.371 1.00 . A A . 527 ILE HG23 1 1
20 26713 1 1 72 ILE N N 25.159 28.125 33.116 1.00 . A A . 527 ILE N 1 1
20 26714 1 1 72 ILE O O 23.229 28.988 31.204 1.00 . A A . 527 ILE O 1 1
20 26715 1 1 73 HIS C C 24.128 28.961 27.367 1.00 . A A . 528 HIS C 1 1
20 26716 1 1 73 HIS CA C 24.361 29.710 28.673 1.00 . A A . 528 HIS CA 1 1
20 26717 1 1 73 HIS CB C 25.368 30.837 28.448 1.00 . A A . 528 HIS CB 1 1
20 26718 1 1 73 HIS CD2 C 25.887 32.291 26.398 1.00 . A A . 528 HIS CD2 1 1
20 26719 1 1 73 HIS CE1 C 23.919 33.209 26.067 1.00 . A A . 528 HIS CE1 1 1
20 26720 1 1 73 HIS CG C 25.015 31.760 27.308 1.00 . A A . 528 HIS CG 1 1
20 26721 1 1 73 HIS H H 25.742 28.332 29.439 1.00 . A A . 528 HIS H 1 1
20 26722 1 1 73 HIS HA H 23.419 30.143 29.010 1.00 . A A . 528 HIS HA 1 1
20 26723 1 1 73 HIS HB2 H 25.469 31.407 29.364 1.00 . A A . 528 HIS HB2 1 1
20 26724 1 1 73 HIS HB3 H 26.337 30.391 28.234 1.00 . A A . 528 HIS HB3 1 1
20 26725 1 1 73 HIS HD1 H 22.934 32.176 27.610 1.00 . A A . 528 HIS HD1 1 1
20 26726 1 1 73 HIS HD2 H 26.946 32.077 26.338 1.00 . A A . 528 HIS HD2 1 1
20 26727 1 1 73 HIS HE1 H 23.119 33.831 25.688 1.00 . A A . 528 HIS HE1 1 1
20 26728 1 1 73 HIS N N 24.882 28.804 29.687 1.00 . A A . 528 HIS N 1 1
20 26729 1 1 73 HIS ND1 N 23.789 32.346 27.084 1.00 . A A . 528 HIS ND1 1 1
20 26730 1 1 73 HIS NE2 N 25.187 33.226 25.619 1.00 . A A . 528 HIS NE2 1 1
20 26731 1 1 73 HIS O O 24.971 28.168 26.955 1.00 . A A . 528 HIS O 1 1
20 26732 1 1 74 TYR C C 22.083 29.661 24.513 1.00 . A A . 529 TYR C 1 1
20 26733 1 1 74 TYR CA C 22.541 28.578 25.504 1.00 . A A . 529 TYR CA 1 1
20 26734 1 1 74 TYR CB C 21.317 27.708 25.863 1.00 . A A . 529 TYR CB 1 1
20 26735 1 1 74 TYR CD1 C 21.256 27.436 28.396 1.00 . A A . 529 TYR CD1 1 1
20 26736 1 1 74 TYR CD2 C 21.549 25.460 27.004 1.00 . A A . 529 TYR CD2 1 1
20 26737 1 1 74 TYR CE1 C 21.276 26.631 29.549 1.00 . A A . 529 TYR CE1 1 1
20 26738 1 1 74 TYR CE2 C 21.521 24.645 28.152 1.00 . A A . 529 TYR CE2 1 1
20 26739 1 1 74 TYR CG C 21.399 26.854 27.119 1.00 . A A . 529 TYR CG 1 1
20 26740 1 1 74 TYR CZ C 21.369 25.229 29.427 1.00 . A A . 529 TYR CZ 1 1
20 26741 1 1 74 TYR H H 22.417 29.963 27.118 1.00 . A A . 529 TYR H 1 1
20 26742 1 1 74 TYR HA H 23.327 27.962 25.066 1.00 . A A . 529 TYR HA 1 1
20 26743 1 1 74 TYR HB2 H 20.447 28.356 25.982 1.00 . A A . 529 TYR HB2 1 1
20 26744 1 1 74 TYR HB3 H 21.112 27.062 25.010 1.00 . A A . 529 TYR HB3 1 1
20 26745 1 1 74 TYR HD1 H 21.126 28.506 28.494 1.00 . A A . 529 TYR HD1 1 1
20 26746 1 1 74 TYR HD2 H 21.657 25.017 26.026 1.00 . A A . 529 TYR HD2 1 1
20 26747 1 1 74 TYR HE1 H 21.201 27.088 30.523 1.00 . A A . 529 TYR HE1 1 1
20 26748 1 1 74 TYR HE2 H 21.606 23.573 28.066 1.00 . A A . 529 TYR HE2 1 1
20 26749 1 1 74 TYR HH H 20.997 24.927 31.300 1.00 . A A . 529 TYR HH 1 1
20 26750 1 1 74 TYR N N 23.016 29.262 26.706 1.00 . A A . 529 TYR N 1 1
20 26751 1 1 74 TYR O O 21.379 30.602 24.897 1.00 . A A . 529 TYR O 1 1
20 26752 1 1 74 TYR OH O 21.306 24.443 30.533 1.00 . A A . 529 TYR OH 1 1
20 26753 1 1 75 LYS C C 21.446 29.281 20.938 1.00 . A A . 530 LYS C 1 1
20 26754 1 1 75 LYS CA C 21.748 30.203 22.116 1.00 . A A . 530 LYS CA 1 1
20 26755 1 1 75 LYS CB C 22.584 31.427 21.690 1.00 . A A . 530 LYS CB 1 1
20 26756 1 1 75 LYS CD C 21.970 32.275 19.346 1.00 . A A . 530 LYS CD 1 1
20 26757 1 1 75 LYS CE C 21.090 33.214 18.524 1.00 . A A . 530 LYS CE 1 1
20 26758 1 1 75 LYS CG C 21.792 32.461 20.858 1.00 . A A . 530 LYS CG 1 1
20 26759 1 1 75 LYS H H 23.043 28.725 22.993 1.00 . A A . 530 LYS H 1 1
20 26760 1 1 75 LYS HA H 20.791 30.572 22.486 1.00 . A A . 530 LYS HA 1 1
20 26761 1 1 75 LYS HB2 H 22.951 31.926 22.588 1.00 . A A . 530 LYS HB2 1 1
20 26762 1 1 75 LYS HB3 H 23.442 31.084 21.111 1.00 . A A . 530 LYS HB3 1 1
20 26763 1 1 75 LYS HD2 H 23.018 32.442 19.097 1.00 . A A . 530 LYS HD2 1 1
20 26764 1 1 75 LYS HD3 H 21.693 31.262 19.074 1.00 . A A . 530 LYS HD3 1 1
20 26765 1 1 75 LYS HE2 H 20.047 32.961 18.721 1.00 . A A . 530 LYS HE2 1 1
20 26766 1 1 75 LYS HE3 H 21.260 34.247 18.840 1.00 . A A . 530 LYS HE3 1 1
20 26767 1 1 75 LYS HG2 H 20.733 32.401 21.107 1.00 . A A . 530 LYS HG2 1 1
20 26768 1 1 75 LYS HG3 H 22.146 33.459 21.118 1.00 . A A . 530 LYS HG3 1 1
20 26769 1 1 75 LYS HZ1 H 20.658 33.472 16.489 1.00 . A A . 530 LYS HZ1 1 1
20 26770 1 1 75 LYS HZ2 H 21.505 32.103 16.798 1.00 . A A . 530 LYS HZ2 1 1
20 26771 1 1 75 LYS HZ3 H 22.267 33.537 16.854 1.00 . A A . 530 LYS HZ3 1 1
20 26772 1 1 75 LYS N N 22.387 29.472 23.222 1.00 . A A . 530 LYS N 1 1
20 26773 1 1 75 LYS NZ N 21.387 33.076 17.080 1.00 . A A . 530 LYS NZ 1 1
20 26774 1 1 75 LYS O O 22.278 28.479 20.510 1.00 . A A . 530 LYS O 1 1
20 26775 1 1 76 SER C C 19.052 29.745 18.236 1.00 . A A . 531 SER C 1 1
20 26776 1 1 76 SER CA C 19.757 28.773 19.191 1.00 . A A . 531 SER CA 1 1
20 26777 1 1 76 SER CB C 18.825 27.640 19.642 1.00 . A A . 531 SER CB 1 1
20 26778 1 1 76 SER H H 19.649 30.149 20.820 1.00 . A A . 531 SER H 1 1
20 26779 1 1 76 SER HA H 20.605 28.338 18.662 1.00 . A A . 531 SER HA 1 1
20 26780 1 1 76 SER HB2 H 19.374 26.950 20.285 1.00 . A A . 531 SER HB2 1 1
20 26781 1 1 76 SER HB3 H 18.007 28.073 20.217 1.00 . A A . 531 SER HB3 1 1
20 26782 1 1 76 SER HG H 17.481 26.503 18.837 1.00 . A A . 531 SER HG 1 1
20 26783 1 1 76 SER N N 20.260 29.471 20.373 1.00 . A A . 531 SER N 1 1
20 26784 1 1 76 SER O O 18.552 30.791 18.659 1.00 . A A . 531 SER O 1 1
20 26785 1 1 76 SER OG O 18.298 26.932 18.535 1.00 . A A . 531 SER OG 1 1
20 26786 1 1 77 GLY C C 17.538 29.521 14.903 1.00 . A A . 532 GLY C 1 1
20 26787 1 1 77 GLY CA C 18.489 30.245 15.862 1.00 . A A . 532 GLY CA 1 1
20 26788 1 1 77 GLY H H 19.365 28.491 16.700 1.00 . A A . 532 GLY H 1 1
20 26789 1 1 77 GLY HA2 H 17.960 31.107 16.268 1.00 . A A . 532 GLY HA2 1 1
20 26790 1 1 77 GLY HA3 H 19.339 30.607 15.282 1.00 . A A . 532 GLY HA3 1 1
20 26791 1 1 77 GLY N N 18.996 29.398 16.951 1.00 . A A . 532 GLY N 1 1
20 26792 1 1 77 GLY O O 17.155 30.089 13.878 1.00 . A A . 532 GLY O 1 1
20 26793 1 1 78 VAL C C 15.424 26.561 15.254 1.00 . A A . 533 VAL C 1 1
20 26794 1 1 78 VAL CA C 16.394 27.356 14.372 1.00 . A A . 533 VAL CA 1 1
20 26795 1 1 78 VAL CB C 17.340 26.363 13.655 1.00 . A A . 533 VAL CB 1 1
20 26796 1 1 78 VAL CG1 C 17.988 27.017 12.432 1.00 . A A . 533 VAL CG1 1 1
20 26797 1 1 78 VAL CG2 C 18.451 25.810 14.566 1.00 . A A . 533 VAL CG2 1 1
20 26798 1 1 78 VAL H H 17.466 27.912 16.114 1.00 . A A . 533 VAL H 1 1
20 26799 1 1 78 VAL HA H 15.817 27.907 13.630 1.00 . A A . 533 VAL HA 1 1
20 26800 1 1 78 VAL HB H 16.742 25.522 13.307 1.00 . A A . 533 VAL HB 1 1
20 26801 1 1 78 VAL HG11 H 18.613 26.288 11.918 1.00 . A A . 533 VAL HG11 1 1
20 26802 1 1 78 VAL HG12 H 17.219 27.364 11.744 1.00 . A A . 533 VAL HG12 1 1
20 26803 1 1 78 VAL HG13 H 18.607 27.862 12.731 1.00 . A A . 533 VAL HG13 1 1
20 26804 1 1 78 VAL HG21 H 18.033 25.500 15.518 1.00 . A A . 533 VAL HG21 1 1
20 26805 1 1 78 VAL HG22 H 18.965 24.965 14.098 1.00 . A A . 533 VAL HG22 1 1
20 26806 1 1 78 VAL HG23 H 19.183 26.586 14.762 1.00 . A A . 533 VAL HG23 1 1
20 26807 1 1 78 VAL N N 17.159 28.281 15.225 1.00 . A A . 533 VAL N 1 1
20 26808 1 1 78 VAL O O 15.740 26.228 16.399 1.00 . A A . 533 VAL O 1 1
20 26809 1 1 79 SER C C 13.724 23.929 15.663 1.00 . A A . 534 SER C 1 1
20 26810 1 1 79 SER CA C 13.250 25.361 15.379 1.00 . A A . 534 SER CA 1 1
20 26811 1 1 79 SER CB C 11.963 25.336 14.540 1.00 . A A . 534 SER CB 1 1
20 26812 1 1 79 SER H H 14.067 26.470 13.751 1.00 . A A . 534 SER H 1 1
20 26813 1 1 79 SER HA H 13.010 25.815 16.340 1.00 . A A . 534 SER HA 1 1
20 26814 1 1 79 SER HB2 H 11.236 24.675 15.014 1.00 . A A . 534 SER HB2 1 1
20 26815 1 1 79 SER HB3 H 11.537 26.338 14.506 1.00 . A A . 534 SER HB3 1 1
20 26816 1 1 79 SER HG H 11.570 24.171 13.028 1.00 . A A . 534 SER HG 1 1
20 26817 1 1 79 SER N N 14.263 26.194 14.708 1.00 . A A . 534 SER N 1 1
20 26818 1 1 79 SER O O 13.235 23.271 16.584 1.00 . A A . 534 SER O 1 1
20 26819 1 1 79 SER OG O 12.205 24.897 13.214 1.00 . A A . 534 SER OG 1 1
20 26820 1 1 80 TRP C C 16.427 22.073 16.093 1.00 . A A . 535 TRP C 1 1
20 26821 1 1 80 TRP CA C 15.307 22.118 15.037 1.00 . A A . 535 TRP CA 1 1
20 26822 1 1 80 TRP CB C 15.826 21.654 13.669 1.00 . A A . 535 TRP CB 1 1
20 26823 1 1 80 TRP CD1 C 13.691 21.245 12.356 1.00 . A A . 535 TRP CD1 1 1
20 26824 1 1 80 TRP CD2 C 14.939 22.884 11.473 1.00 . A A . 535 TRP CD2 1 1
20 26825 1 1 80 TRP CE2 C 13.757 22.794 10.682 1.00 . A A . 535 TRP CE2 1 1
20 26826 1 1 80 TRP CE3 C 15.891 23.856 11.092 1.00 . A A . 535 TRP CE3 1 1
20 26827 1 1 80 TRP CG C 14.885 21.862 12.518 1.00 . A A . 535 TRP CG 1 1
20 26828 1 1 80 TRP CH2 C 14.489 24.584 9.226 1.00 . A A . 535 TRP CH2 1 1
20 26829 1 1 80 TRP CZ2 C 13.520 23.632 9.582 1.00 . A A . 535 TRP CZ2 1 1
20 26830 1 1 80 TRP CZ3 C 15.673 24.689 9.978 1.00 . A A . 535 TRP CZ3 1 1
20 26831 1 1 80 TRP H H 15.073 24.060 14.185 1.00 . A A . 535 TRP H 1 1
20 26832 1 1 80 TRP HA H 14.527 21.427 15.343 1.00 . A A . 535 TRP HA 1 1
20 26833 1 1 80 TRP HB2 H 16.747 22.194 13.449 1.00 . A A . 535 TRP HB2 1 1
20 26834 1 1 80 TRP HB3 H 16.079 20.595 13.727 1.00 . A A . 535 TRP HB3 1 1
20 26835 1 1 80 TRP HD1 H 13.303 20.467 13.003 1.00 . A A . 535 TRP HD1 1 1
20 26836 1 1 80 TRP HE1 H 12.123 21.463 10.944 1.00 . A A . 535 TRP HE1 1 1
20 26837 1 1 80 TRP HE3 H 16.822 23.925 11.633 1.00 . A A . 535 TRP HE3 1 1
20 26838 1 1 80 TRP HH2 H 14.337 25.219 8.364 1.00 . A A . 535 TRP HH2 1 1
20 26839 1 1 80 TRP HZ2 H 12.617 23.526 9.002 1.00 . A A . 535 TRP HZ2 1 1
20 26840 1 1 80 TRP HZ3 H 16.433 25.402 9.690 1.00 . A A . 535 TRP HZ3 1 1
20 26841 1 1 80 TRP N N 14.718 23.456 14.907 1.00 . A A . 535 TRP N 1 1
20 26842 1 1 80 TRP NE1 N 13.036 21.772 11.259 1.00 . A A . 535 TRP NE1 1 1
20 26843 1 1 80 TRP O O 16.802 20.994 16.564 1.00 . A A . 535 TRP O 1 1
20 26844 1 1 81 GLY C C 17.649 22.927 18.819 1.00 . A A . 536 GLY C 1 1
20 26845 1 1 81 GLY CA C 18.024 23.428 17.436 1.00 . A A . 536 GLY CA 1 1
20 26846 1 1 81 GLY H H 16.541 24.083 16.081 1.00 . A A . 536 GLY H 1 1
20 26847 1 1 81 GLY HA2 H 18.922 22.932 17.094 1.00 . A A . 536 GLY HA2 1 1
20 26848 1 1 81 GLY HA3 H 18.251 24.488 17.530 1.00 . A A . 536 GLY HA3 1 1
20 26849 1 1 81 GLY N N 16.948 23.246 16.471 1.00 . A A . 536 GLY N 1 1
20 26850 1 1 81 GLY O O 16.782 23.516 19.458 1.00 . A A . 536 GLY O 1 1
20 26851 1 1 82 HIS C C 19.438 20.969 21.307 1.00 . A A . 537 HIS C 1 1
20 26852 1 1 82 HIS CA C 18.115 21.237 20.574 1.00 . A A . 537 HIS CA 1 1
20 26853 1 1 82 HIS CB C 17.304 19.945 20.372 1.00 . A A . 537 HIS CB 1 1
20 26854 1 1 82 HIS CD2 C 18.596 17.748 20.092 1.00 . A A . 537 HIS CD2 1 1
20 26855 1 1 82 HIS CE1 C 18.804 17.687 17.905 1.00 . A A . 537 HIS CE1 1 1
20 26856 1 1 82 HIS CG C 18.015 18.876 19.581 1.00 . A A . 537 HIS CG 1 1
20 26857 1 1 82 HIS H H 19.017 21.452 18.670 1.00 . A A . 537 HIS H 1 1
20 26858 1 1 82 HIS HA H 17.531 21.904 21.203 1.00 . A A . 537 HIS HA 1 1
20 26859 1 1 82 HIS HB2 H 17.036 19.540 21.348 1.00 . A A . 537 HIS HB2 1 1
20 26860 1 1 82 HIS HB3 H 16.375 20.188 19.854 1.00 . A A . 537 HIS HB3 1 1
20 26861 1 1 82 HIS HD1 H 17.809 19.510 17.547 1.00 . A A . 537 HIS HD1 1 1
20 26862 1 1 82 HIS HD2 H 18.641 17.477 21.139 1.00 . A A . 537 HIS HD2 1 1
20 26863 1 1 82 HIS HE1 H 19.061 17.372 16.899 1.00 . A A . 537 HIS HE1 1 1
20 26864 1 1 82 HIS N N 18.326 21.877 19.278 1.00 . A A . 537 HIS N 1 1
20 26865 1 1 82 HIS ND1 N 18.149 18.819 18.212 1.00 . A A . 537 HIS ND1 1 1
20 26866 1 1 82 HIS NE2 N 19.104 16.999 19.023 1.00 . A A . 537 HIS NE2 1 1
20 26867 1 1 82 HIS O O 20.521 21.012 20.715 1.00 . A A . 537 HIS O 1 1
20 26868 1 1 83 VAL C C 19.936 19.293 24.601 1.00 . A A . 538 VAL C 1 1
20 26869 1 1 83 VAL CA C 20.436 20.149 23.442 1.00 . A A . 538 VAL CA 1 1
20 26870 1 1 83 VAL CB C 21.382 21.269 23.906 1.00 . A A . 538 VAL CB 1 1
20 26871 1 1 83 VAL CG1 C 20.892 21.968 25.181 1.00 . A A . 538 VAL CG1 1 1
20 26872 1 1 83 VAL CG2 C 22.806 20.767 24.160 1.00 . A A . 538 VAL CG2 1 1
20 26873 1 1 83 VAL H H 18.461 20.858 23.059 1.00 . A A . 538 VAL H 1 1
20 26874 1 1 83 VAL HA H 21.018 19.484 22.802 1.00 . A A . 538 VAL HA 1 1
20 26875 1 1 83 VAL HB H 21.437 21.995 23.095 1.00 . A A . 538 VAL HB 1 1
20 26876 1 1 83 VAL HG11 H 21.375 22.938 25.268 1.00 . A A . 538 VAL HG11 1 1
20 26877 1 1 83 VAL HG12 H 19.814 22.102 25.141 1.00 . A A . 538 VAL HG12 1 1
20 26878 1 1 83 VAL HG13 H 21.121 21.370 26.065 1.00 . A A . 538 VAL HG13 1 1
20 26879 1 1 83 VAL HG21 H 22.851 20.110 25.028 1.00 . A A . 538 VAL HG21 1 1
20 26880 1 1 83 VAL HG22 H 23.158 20.225 23.284 1.00 . A A . 538 VAL HG22 1 1
20 26881 1 1 83 VAL HG23 H 23.464 21.616 24.347 1.00 . A A . 538 VAL HG23 1 1
20 26882 1 1 83 VAL N N 19.355 20.687 22.605 1.00 . A A . 538 VAL N 1 1
20 26883 1 1 83 VAL O O 18.794 19.439 25.041 1.00 . A A . 538 VAL O 1 1
20 26884 1 1 84 GLU C C 21.753 17.615 27.269 1.00 . A A . 539 GLU C 1 1
20 26885 1 1 84 GLU CA C 20.559 17.599 26.302 1.00 . A A . 539 GLU CA 1 1
20 26886 1 1 84 GLU CB C 20.182 16.159 25.894 1.00 . A A . 539 GLU CB 1 1
20 26887 1 1 84 GLU CD C 18.249 14.690 24.993 1.00 . A A . 539 GLU CD 1 1
20 26888 1 1 84 GLU CG C 18.860 16.095 25.107 1.00 . A A . 539 GLU CG 1 1
20 26889 1 1 84 GLU H H 21.763 18.476 24.783 1.00 . A A . 539 GLU H 1 1
20 26890 1 1 84 GLU HA H 19.712 18.009 26.852 1.00 . A A . 539 GLU HA 1 1
20 26891 1 1 84 GLU HB2 H 20.985 15.720 25.300 1.00 . A A . 539 GLU HB2 1 1
20 26892 1 1 84 GLU HB3 H 20.069 15.576 26.808 1.00 . A A . 539 GLU HB3 1 1
20 26893 1 1 84 GLU HG2 H 18.134 16.730 25.612 1.00 . A A . 539 GLU HG2 1 1
20 26894 1 1 84 GLU HG3 H 19.019 16.496 24.104 1.00 . A A . 539 GLU HG3 1 1
20 26895 1 1 84 GLU N N 20.811 18.443 25.130 1.00 . A A . 539 GLU N 1 1
20 26896 1 1 84 GLU O O 22.904 17.781 26.857 1.00 . A A . 539 GLU O 1 1
20 26897 1 1 84 GLU OE1 O 17.071 14.596 24.555 1.00 . A A . 539 GLU OE1 1 1
20 26898 1 1 84 GLU OE2 O 18.900 13.681 25.349 1.00 . A A . 539 GLU OE2 1 1
20 26899 1 1 85 ILE C C 22.127 16.135 30.522 1.00 . A A . 540 ILE C 1 1
20 26900 1 1 85 ILE CA C 22.471 17.341 29.642 1.00 . A A . 540 ILE CA 1 1
20 26901 1 1 85 ILE CB C 22.567 18.630 30.499 1.00 . A A . 540 ILE CB 1 1
20 26902 1 1 85 ILE CD1 C 22.555 21.223 30.448 1.00 . A A . 540 ILE CD1 1 1
20 26903 1 1 85 ILE CG1 C 22.387 19.919 29.663 1.00 . A A . 540 ILE CG1 1 1
20 26904 1 1 85 ILE CG2 C 23.898 18.603 31.277 1.00 . A A . 540 ILE CG2 1 1
20 26905 1 1 85 ILE H H 20.487 17.368 28.817 1.00 . A A . 540 ILE H 1 1
20 26906 1 1 85 ILE HA H 23.445 17.168 29.179 1.00 . A A . 540 ILE HA 1 1
20 26907 1 1 85 ILE HB H 21.757 18.613 31.230 1.00 . A A . 540 ILE HB 1 1
20 26908 1 1 85 ILE HD11 H 21.904 21.216 31.324 1.00 . A A . 540 ILE HD11 1 1
20 26909 1 1 85 ILE HD12 H 23.592 21.354 30.755 1.00 . A A . 540 ILE HD12 1 1
20 26910 1 1 85 ILE HD13 H 22.281 22.057 29.806 1.00 . A A . 540 ILE HD13 1 1
20 26911 1 1 85 ILE HG12 H 23.088 19.915 28.832 1.00 . A A . 540 ILE HG12 1 1
20 26912 1 1 85 ILE HG13 H 21.382 19.928 29.243 1.00 . A A . 540 ILE HG13 1 1
20 26913 1 1 85 ILE HG21 H 24.734 18.591 30.579 1.00 . A A . 540 ILE HG21 1 1
20 26914 1 1 85 ILE HG22 H 23.986 19.469 31.930 1.00 . A A . 540 ILE HG22 1 1
20 26915 1 1 85 ILE HG23 H 23.958 17.715 31.907 1.00 . A A . 540 ILE HG23 1 1
20 26916 1 1 85 ILE N N 21.469 17.449 28.563 1.00 . A A . 540 ILE N 1 1
20 26917 1 1 85 ILE O O 20.961 15.966 30.885 1.00 . A A . 540 ILE O 1 1
20 26918 1 1 86 LYS C C 22.990 13.930 33.005 1.00 . A A . 541 LYS C 1 1
20 26919 1 1 86 LYS CA C 22.900 13.978 31.480 1.00 . A A . 541 LYS CA 1 1
20 26920 1 1 86 LYS CB C 23.796 12.917 30.822 1.00 . A A . 541 LYS CB 1 1
20 26921 1 1 86 LYS CD C 22.039 12.437 28.935 1.00 . A A . 541 LYS CD 1 1
20 26922 1 1 86 LYS CE C 21.280 11.380 29.753 1.00 . A A . 541 LYS CE 1 1
20 26923 1 1 86 LYS CG C 23.513 12.659 29.330 1.00 . A A . 541 LYS CG 1 1
20 26924 1 1 86 LYS H H 24.060 15.539 30.557 1.00 . A A . 541 LYS H 1 1
20 26925 1 1 86 LYS HA H 21.865 13.693 31.297 1.00 . A A . 541 LYS HA 1 1
20 26926 1 1 86 LYS HB2 H 24.837 13.227 30.920 1.00 . A A . 541 LYS HB2 1 1
20 26927 1 1 86 LYS HB3 H 23.678 11.980 31.368 1.00 . A A . 541 LYS HB3 1 1
20 26928 1 1 86 LYS HD2 H 21.507 13.384 29.034 1.00 . A A . 541 LYS HD2 1 1
20 26929 1 1 86 LYS HD3 H 22.000 12.163 27.879 1.00 . A A . 541 LYS HD3 1 1
20 26930 1 1 86 LYS HE2 H 21.305 11.656 30.811 1.00 . A A . 541 LYS HE2 1 1
20 26931 1 1 86 LYS HE3 H 20.233 11.391 29.436 1.00 . A A . 541 LYS HE3 1 1
20 26932 1 1 86 LYS HG2 H 23.884 13.512 28.758 1.00 . A A . 541 LYS HG2 1 1
20 26933 1 1 86 LYS HG3 H 24.098 11.791 29.025 1.00 . A A . 541 LYS HG3 1 1
20 26934 1 1 86 LYS HZ1 H 21.261 9.318 30.045 1.00 . A A . 541 LYS HZ1 1 1
20 26935 1 1 86 LYS HZ2 H 22.776 9.947 29.946 1.00 . A A . 541 LYS HZ2 1 1
20 26936 1 1 86 LYS HZ3 H 21.879 9.758 28.594 1.00 . A A . 541 LYS HZ3 1 1
20 26937 1 1 86 LYS N N 23.119 15.295 30.847 1.00 . A A . 541 LYS N 1 1
20 26938 1 1 86 LYS NZ N 21.832 10.018 29.577 1.00 . A A . 541 LYS NZ 1 1
20 26939 1 1 86 LYS O O 22.168 13.192 33.587 1.00 . A A . 541 LYS O 1 1
20 26940 1 1 86 LYS OXT O 23.904 14.537 33.602 1.00 . A A . 541 LYS OXT 1 1
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