NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
446396 |
2klx   |
16403 | cing | 4-filtered-FRED | STAR | entry | full | 1191 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2klx
# This FRED archive file contains, for PDB entry <2klx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2klx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2klx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 9746.03
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 $Glutaredoxin A . 1 1
stop_
save_
save_Glutaredoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Glutaredoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSMKEIILYTRPNCPYCKRARDLLDKKGVKYTDIDASTSLRQEMVQRANGRNTFPQIFIGDYHVGGCDDLYALENKGKLDSLLQDVH
_Entity.Number_of_monomers 89
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 MET . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 TYR . 1 1
12 THR . 1 1
13 ARG . 1 1
14 PRO . 1 1
15 ASN . 1 1
16 CYS . 1 1
17 PRO . 1 1
18 TYR . 1 1
19 CYS . 1 1
20 LYS . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 ARG . 1 1
24 ASP . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 ASP . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 LYS . 1 1
33 TYR . 1 1
34 THR . 1 1
35 ASP . 1 1
36 ILE . 1 1
37 ASP . 1 1
38 ALA . 1 1
39 SER . 1 1
40 THR . 1 1
41 SER . 1 1
42 LEU . 1 1
43 ARG . 1 1
44 GLN . 1 1
45 GLU . 1 1
46 MET . 1 1
47 VAL . 1 1
48 GLN . 1 1
49 ARG . 1 1
50 ALA . 1 1
51 ASN . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 ASN . 1 1
55 THR . 1 1
56 PHE . 1 1
57 PRO . 1 1
58 GLN . 1 1
59 ILE . 1 1
60 PHE . 1 1
61 ILE . 1 1
62 GLY . 1 1
63 ASP . 1 1
64 TYR . 1 1
65 HIS . 1 1
66 VAL . 1 1
67 GLY . 1 1
68 GLY . 1 1
69 CYS . 1 1
70 ASP . 1 1
71 ASP . 1 1
72 LEU . 1 1
73 TYR . 1 1
74 ALA . 1 1
75 LEU . 1 1
76 GLU . 1 1
77 ASN . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 LYS . 1 1
81 LEU . 1 1
82 ASP . 1 1
83 SER . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 GLN . 1 1
87 ASP . 1 1
88 VAL . 1 1
89 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
TYR 11 11 1 1
THR 12 12 1 1
ARG 13 13 1 1
PRO 14 14 1 1
ASN 15 15 1 1
CYS 16 16 1 1
PRO 17 17 1 1
TYR 18 18 1 1
CYS 19 19 1 1
LYS 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
ARG 23 23 1 1
ASP 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
ASP 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
LYS 32 32 1 1
TYR 33 33 1 1
THR 34 34 1 1
ASP 35 35 1 1
ILE 36 36 1 1
ASP 37 37 1 1
ALA 38 38 1 1
SER 39 39 1 1
THR 40 40 1 1
SER 41 41 1 1
LEU 42 42 1 1
ARG 43 43 1 1
GLN 44 44 1 1
GLU 45 45 1 1
MET 46 46 1 1
VAL 47 47 1 1
GLN 48 48 1 1
ARG 49 49 1 1
ALA 50 50 1 1
ASN 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
ASN 54 54 1 1
THR 55 55 1 1
PHE 56 56 1 1
PRO 57 57 1 1
GLN 58 58 1 1
ILE 59 59 1 1
PHE 60 60 1 1
ILE 61 61 1 1
GLY 62 62 1 1
ASP 63 63 1 1
TYR 64 64 1 1
HIS 65 65 1 1
VAL 66 66 1 1
GLY 67 67 1 1
GLY 68 68 1 1
CYS 69 69 1 1
ASP 70 70 1 1
ASP 71 71 1 1
LEU 72 72 1 1
TYR 73 73 1 1
ALA 74 74 1 1
LEU 75 75 1 1
GLU 76 76 1 1
ASN 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
LYS 80 80 1 1
LEU 81 81 1 1
ASP 82 82 1 1
SER 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
GLN 86 86 1 1
ASP 87 87 1 1
VAL 88 88 1 1
HIS 89 89 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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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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538 1 . . . 1 1
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541 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 MET HA . 1 MET HA 1 1
1 1 2 1 1 5 MET ME . 1 MET QE 1 1
2 1 1 1 1 6 LYS H . 2 LYS H 1 1
2 1 2 1 1 6 LYS QB . 2 LYS QB 1 1
3 1 1 1 1 6 LYS H . 2 LYS H 1 1
3 1 2 1 1 6 LYS HD2 . 2 LYS HD2 1 1
4 1 1 1 1 6 LYS H . 2 LYS H 1 1
4 1 2 1 1 6 LYS QD . 2 LYS QD 1 1
5 1 1 1 1 6 LYS H . 2 LYS H 1 1
5 1 2 1 1 6 LYS HD3 . 2 LYS HD3 1 1
6 1 1 1 1 6 LYS HA . 2 LYS HA 1 1
6 1 2 1 1 6 LYS HD2 . 2 LYS HD2 1 1
7 1 1 1 1 6 LYS HA . 2 LYS HA 1 1
7 1 2 1 1 6 LYS QD . 2 LYS QD 1 1
8 1 1 1 1 6 LYS HA . 2 LYS HA 1 1
8 1 2 1 1 6 LYS HD3 . 2 LYS HD3 1 1
9 1 1 1 1 6 LYS HA . 2 LYS HA 1 1
9 1 2 1 1 6 LYS QE . 2 LYS QE 1 1
10 1 1 1 1 6 LYS QB . 2 LYS QB 1 1
10 1 2 1 1 62 GLY QA . 58 GLY QA 1 1
11 1 1 1 1 7 GLU H . 3 GLU H 1 1
11 1 2 1 1 7 GLU QB . 3 GLU QB 1 1
12 1 1 1 1 7 GLU H . 3 GLU H 1 1
12 1 2 1 1 7 GLU HG2 . 3 GLU HG2 1 1
13 1 1 1 1 7 GLU H . 3 GLU H 1 1
13 1 2 1 1 7 GLU QG . 3 GLU QG 1 1
14 1 1 1 1 7 GLU H . 3 GLU H 1 1
14 1 2 1 1 7 GLU HG3 . 3 GLU HG3 1 1
15 1 1 1 1 7 GLU H . 3 GLU H 1 1
15 1 2 1 1 62 GLY H . 58 GLY H 1 1
16 1 1 1 1 7 GLU H . 3 GLU H 1 1
16 1 2 1 1 62 GLY HA2 . 58 GLY HA2 1 1
17 1 1 1 1 7 GLU H . 3 GLU H 1 1
17 1 2 1 1 62 GLY QA . 58 GLY QA 1 1
18 1 1 1 1 7 GLU H . 3 GLU H 1 1
18 1 2 1 1 62 GLY HA3 . 58 GLY HA3 1 1
19 1 1 1 1 7 GLU HA . 3 GLU HA 1 1
19 1 2 1 1 8 ILE H . 4 ILE H 1 1
20 1 1 1 1 7 GLU HA . 3 GLU HA 1 1
20 1 2 1 1 8 ILE MG . 4 ILE QG2 1 1
21 1 1 1 1 7 GLU QB . 3 GLU QB 1 1
21 1 2 1 1 8 ILE H . 4 ILE H 1 1
22 1 1 1 1 7 GLU QB . 3 GLU QB 1 1
22 1 2 1 1 9 ILE MD . 5 ILE QD1 1 1
23 1 1 1 1 7 GLU QG . 3 GLU QG 1 1
23 1 2 1 1 8 ILE H . 4 ILE H 1 1
24 1 1 1 1 7 GLU QG . 3 GLU QG 1 1
24 1 2 1 1 9 ILE HG12 . 5 ILE HG12 1 1
25 1 1 1 1 7 GLU QG . 3 GLU QG 1 1
25 1 2 1 1 9 ILE HG13 . 5 ILE HG13 1 1
26 1 1 1 1 7 GLU QG . 3 GLU QG 1 1
26 1 2 1 1 62 GLY H . 58 GLY H 1 1
27 1 1 1 1 8 ILE H . 4 ILE H 1 1
27 1 2 1 1 8 ILE HB . 4 ILE HB 1 1
28 1 1 1 1 8 ILE H . 4 ILE H 1 1
28 1 2 1 1 8 ILE MD . 4 ILE QD1 1 1
29 1 1 1 1 8 ILE H . 4 ILE H 1 1
29 1 2 1 1 8 ILE MG . 4 ILE QG2 1 1
30 1 1 1 1 8 ILE H . 4 ILE H 1 1
30 1 2 1 1 9 ILE HG12 . 5 ILE HG12 1 1
31 1 1 1 1 8 ILE H . 4 ILE H 1 1
31 1 2 1 1 31 VAL QG . 27 VAL QQG 1 1
32 1 1 1 1 8 ILE H . 4 ILE H 1 1
32 1 2 1 1 32 LYS H . 28 LYS H 1 1
33 1 1 1 1 8 ILE H . 4 ILE H 1 1
33 1 2 1 1 32 LYS QB . 28 LYS QB 1 1
34 1 1 1 1 8 ILE HA . 4 ILE HA 1 1
34 1 2 1 1 8 ILE MD . 4 ILE QD1 1 1
35 1 1 1 1 8 ILE HA . 4 ILE HA 1 1
35 1 2 1 1 8 ILE QG . 4 ILE QG1 1 1
36 1 1 1 1 8 ILE HA . 4 ILE HA 1 1
36 1 2 1 1 8 ILE MG . 4 ILE QG2 1 1
37 1 1 1 1 8 ILE HA . 4 ILE HA 1 1
37 1 2 1 1 9 ILE H . 5 ILE H 1 1
38 1 1 1 1 8 ILE HA . 4 ILE HA 1 1
38 1 2 1 1 9 ILE HG12 . 5 ILE HG12 1 1
39 1 1 1 1 8 ILE HA . 4 ILE HA 1 1
39 1 2 1 1 61 ILE HA . 57 ILE HA 1 1
40 1 1 1 1 8 ILE HA . 4 ILE HA 1 1
40 1 2 1 1 61 ILE MG . 57 ILE QG2 1 1
41 1 1 1 1 8 ILE HA . 4 ILE HA 1 1
41 1 2 1 1 62 GLY H . 58 GLY H 1 1
42 1 1 1 1 8 ILE HB . 4 ILE HB 1 1
42 1 2 1 1 9 ILE H . 5 ILE H 1 1
43 1 1 1 1 8 ILE HB . 4 ILE HB 1 1
43 1 2 1 1 26 LEU QD . 22 LEU QQD 1 1
44 1 1 1 1 8 ILE HB . 4 ILE HB 1 1
44 1 2 1 1 61 ILE MG . 57 ILE QG2 1 1
45 1 1 1 1 8 ILE HB . 4 ILE HB 1 1
45 1 2 1 1 87 ASP QB . 83 ASP QB 1 1
46 1 1 1 1 8 ILE MD . 4 ILE QD1 1 1
46 1 2 1 1 9 ILE H . 5 ILE H 1 1
47 1 1 1 1 8 ILE MD . 4 ILE QD1 1 1
47 1 2 1 1 10 LEU QB . 6 LEU QB 1 1
48 1 1 1 1 8 ILE MD . 4 ILE QD1 1 1
48 1 2 1 1 10 LEU HG . 6 LEU HG 1 1
49 1 1 1 1 8 ILE MD . 4 ILE QD1 1 1
49 1 2 1 1 26 LEU HB2 . 22 LEU HB2 1 1
50 1 1 1 1 8 ILE MD . 4 ILE QD1 1 1
50 1 2 1 1 26 LEU MD1 . 22 LEU QD1 1 1
51 1 1 1 1 8 ILE MD . 4 ILE QD1 1 1
51 1 2 1 1 26 LEU QD . 22 LEU QQD 1 1
52 1 1 1 1 8 ILE MD . 4 ILE QD1 1 1
52 1 2 1 1 26 LEU MD2 . 22 LEU QD2 1 1
53 1 1 1 1 8 ILE MD . 4 ILE QD1 1 1
53 1 2 1 1 33 TYR HA . 29 TYR HA 1 1
54 1 1 1 1 8 ILE MD . 4 ILE QD1 1 1
54 1 2 1 1 33 TYR HB2 . 29 TYR HB2 1 1
55 1 1 1 1 8 ILE MD . 4 ILE QD1 1 1
55 1 2 1 1 34 THR H . 30 THR H 1 1
56 1 1 1 1 8 ILE MD . 4 ILE QD1 1 1
56 1 2 1 1 60 PHE H . 56 PHE H 1 1
57 1 1 1 1 8 ILE QG . 4 ILE QG1 1 1
57 1 2 1 1 8 ILE MG . 4 ILE QG2 1 1
58 1 1 1 1 8 ILE QG . 4 ILE QG1 1 1
58 1 2 1 1 9 ILE H . 5 ILE H 1 1
59 1 1 1 1 8 ILE QG . 4 ILE QG1 1 1
59 1 2 1 1 26 LEU QD . 22 LEU QQD 1 1
60 1 1 1 1 8 ILE QG . 4 ILE QG1 1 1
60 1 2 1 1 61 ILE MG . 57 ILE QG2 1 1
61 1 1 1 1 8 ILE QG . 4 ILE QG1 1 1
61 1 2 1 1 62 GLY H . 58 GLY H 1 1
62 1 1 1 1 8 ILE HG12 . 4 ILE HG12 1 1
62 1 2 1 1 33 TYR HA . 29 TYR HA 1 1
63 1 1 1 1 8 ILE HG13 . 4 ILE HG13 1 1
63 1 2 1 1 33 TYR HA . 29 TYR HA 1 1
64 1 1 1 1 8 ILE MG . 4 ILE QG2 1 1
64 1 2 1 1 9 ILE H . 5 ILE H 1 1
65 1 1 1 1 8 ILE MG . 4 ILE QG2 1 1
65 1 2 1 1 9 ILE HA . 5 ILE HA 1 1
66 1 1 1 1 8 ILE MG . 4 ILE QG2 1 1
66 1 2 1 1 26 LEU H . 22 LEU H 1 1
67 1 1 1 1 8 ILE MG . 4 ILE QG2 1 1
67 1 2 1 1 26 LEU HB2 . 22 LEU HB2 1 1
68 1 1 1 1 8 ILE MG . 4 ILE QG2 1 1
68 1 2 1 1 26 LEU MD1 . 22 LEU QD1 1 1
69 1 1 1 1 8 ILE MG . 4 ILE QG2 1 1
69 1 2 1 1 26 LEU MD2 . 22 LEU QD2 1 1
70 1 1 1 1 8 ILE MG . 4 ILE QG2 1 1
70 1 2 1 1 33 TYR H . 29 TYR H 1 1
71 1 1 1 1 8 ILE MG . 4 ILE QG2 1 1
71 1 2 1 1 33 TYR HA . 29 TYR HA 1 1
72 1 1 1 1 8 ILE MG . 4 ILE QG2 1 1
72 1 2 1 1 33 TYR QD . 29 TYR QD 1 1
73 1 1 1 1 8 ILE MG . 4 ILE QG2 1 1
73 1 2 1 1 33 TYR QE . 29 TYR QE 1 1
74 1 1 1 1 8 ILE MG . 4 ILE QG2 1 1
74 1 2 1 1 34 THR HA . 30 THR HA 1 1
75 1 1 1 1 8 ILE MG . 4 ILE QG2 1 1
75 1 2 1 1 61 ILE HA . 57 ILE HA 1 1
76 1 1 1 1 8 ILE MG . 4 ILE QG2 1 1
76 1 2 1 1 88 VAL HA . 84 VAL HA 1 1
77 1 1 1 1 8 ILE MG . 4 ILE QG2 1 1
77 1 2 1 1 88 VAL HB . 84 VAL HB 1 1
78 1 1 1 1 9 ILE H . 5 ILE H 1 1
78 1 2 1 1 9 ILE HB . 5 ILE HB 1 1
79 1 1 1 1 9 ILE H . 5 ILE H 1 1
79 1 2 1 1 9 ILE MD . 5 ILE QD1 1 1
80 1 1 1 1 9 ILE H . 5 ILE H 1 1
80 1 2 1 1 9 ILE HG12 . 5 ILE HG12 1 1
81 1 1 1 1 9 ILE H . 5 ILE H 1 1
81 1 2 1 1 9 ILE HG13 . 5 ILE HG13 1 1
82 1 1 1 1 9 ILE H . 5 ILE H 1 1
82 1 2 1 1 9 ILE MG . 5 ILE QG2 1 1
83 1 1 1 1 9 ILE H . 5 ILE H 1 1
83 1 2 1 1 10 LEU H . 6 LEU H 1 1
84 1 1 1 1 9 ILE H . 5 ILE H 1 1
84 1 2 1 1 59 ILE MG . 55 ILE QG2 1 1
85 1 1 1 1 9 ILE H . 5 ILE H 1 1
85 1 2 1 1 60 PHE H . 56 PHE H 1 1
86 1 1 1 1 9 ILE H . 5 ILE H 1 1
86 1 2 1 1 60 PHE HB2 . 56 PHE HB2 1 1
87 1 1 1 1 9 ILE H . 5 ILE H 1 1
87 1 2 1 1 60 PHE HB3 . 56 PHE HB3 1 1
88 1 1 1 1 9 ILE H . 5 ILE H 1 1
88 1 2 1 1 61 ILE HA . 57 ILE HA 1 1
89 1 1 1 1 9 ILE HA . 5 ILE HA 1 1
89 1 2 1 1 9 ILE MD . 5 ILE QD1 1 1
90 1 1 1 1 9 ILE HA . 5 ILE HA 1 1
90 1 2 1 1 10 LEU H . 6 LEU H 1 1
91 1 1 1 1 9 ILE HA . 5 ILE HA 1 1
91 1 2 1 1 34 THR H . 30 THR H 1 1
92 1 1 1 1 9 ILE HA . 5 ILE HA 1 1
92 1 2 1 1 34 THR MG . 30 THR QG2 1 1
93 1 1 1 1 9 ILE HA . 5 ILE HA 1 1
93 1 2 1 1 36 ILE MD . 32 ILE QD1 1 1
94 1 1 1 1 9 ILE HA . 5 ILE HA 1 1
94 1 2 1 1 36 ILE QG . 32 ILE QG1 1 1
95 1 1 1 1 9 ILE HB . 5 ILE HB 1 1
95 1 2 1 1 9 ILE MD . 5 ILE QD1 1 1
96 1 1 1 1 9 ILE HB . 5 ILE HB 1 1
96 1 2 1 1 10 LEU H . 6 LEU H 1 1
97 1 1 1 1 9 ILE HB . 5 ILE HB 1 1
97 1 2 1 1 10 LEU HA . 6 LEU HA 1 1
98 1 1 1 1 9 ILE HB . 5 ILE HB 1 1
98 1 2 1 1 11 TYR QD . 7 TYR QD 1 1
99 1 1 1 1 9 ILE HB . 5 ILE HB 1 1
99 1 2 1 1 11 TYR QE . 7 TYR QE 1 1
100 1 1 1 1 9 ILE HB . 5 ILE HB 1 1
100 1 2 1 1 58 GLN QE . 54 GLN QE2 1 1
101 1 1 1 1 9 ILE HB . 5 ILE HB 1 1
101 1 2 1 1 60 PHE H . 56 PHE H 1 1
102 1 1 1 1 9 ILE HB . 5 ILE HB 1 1
102 1 2 1 1 60 PHE HB2 . 56 PHE HB2 1 1
103 1 1 1 1 9 ILE HB . 5 ILE HB 1 1
103 1 2 1 1 60 PHE HB3 . 56 PHE HB3 1 1
104 1 1 1 1 9 ILE MD . 5 ILE QD1 1 1
104 1 2 1 1 9 ILE MG . 5 ILE QG2 1 1
105 1 1 1 1 9 ILE MD . 5 ILE QD1 1 1
105 1 2 1 1 11 TYR QD . 7 TYR QD 1 1
106 1 1 1 1 9 ILE MD . 5 ILE QD1 1 1
106 1 2 1 1 11 TYR QE . 7 TYR QE 1 1
107 1 1 1 1 9 ILE MD . 5 ILE QD1 1 1
107 1 2 1 1 34 THR HB . 30 THR HB 1 1
108 1 1 1 1 9 ILE MD . 5 ILE QD1 1 1
108 1 2 1 1 34 THR MG . 30 THR QG2 1 1
109 1 1 1 1 9 ILE MD . 5 ILE QD1 1 1
109 1 2 1 1 36 ILE MD . 32 ILE QD1 1 1
110 1 1 1 1 9 ILE MD . 5 ILE QD1 1 1
110 1 2 1 1 46 MET ME . 42 MET QE 1 1
111 1 1 1 1 9 ILE MD . 5 ILE QD1 1 1
111 1 2 1 1 60 PHE HB2 . 56 PHE HB2 1 1
112 1 1 1 1 9 ILE MD . 5 ILE QD1 1 1
112 1 2 1 1 60 PHE QD . 56 PHE QD 1 1
113 1 1 1 1 9 ILE MD . 5 ILE QD1 1 1
113 1 2 1 1 60 PHE QE . 56 PHE QE 1 1
114 1 1 1 1 9 ILE HG12 . 5 ILE HG12 1 1
114 1 2 1 1 9 ILE MG . 5 ILE QG2 1 1
115 1 1 1 1 9 ILE HG13 . 5 ILE HG13 1 1
115 1 2 1 1 11 TYR QE . 7 TYR QE 1 1
116 1 1 1 1 9 ILE HG13 . 5 ILE HG13 1 1
116 1 2 1 1 60 PHE HB2 . 56 PHE HB2 1 1
117 1 1 1 1 9 ILE HG13 . 5 ILE HG13 1 1
117 1 2 1 1 60 PHE QD . 56 PHE QD 1 1
118 1 1 1 1 9 ILE MG . 5 ILE QG2 1 1
118 1 2 1 1 11 TYR QD . 7 TYR QD 1 1
119 1 1 1 1 9 ILE MG . 5 ILE QG2 1 1
119 1 2 1 1 11 TYR QE . 7 TYR QE 1 1
120 1 1 1 1 9 ILE MG . 5 ILE QG2 1 1
120 1 2 1 1 60 PHE H . 56 PHE H 1 1
121 1 1 1 1 9 ILE MG . 5 ILE QG2 1 1
121 1 2 1 1 60 PHE HB2 . 56 PHE HB2 1 1
122 1 1 1 1 10 LEU H . 6 LEU H 1 1
122 1 2 1 1 10 LEU QD . 6 LEU QQD 1 1
123 1 1 1 1 10 LEU H . 6 LEU H 1 1
123 1 2 1 1 10 LEU HG . 6 LEU HG 1 1
124 1 1 1 1 10 LEU H . 6 LEU H 1 1
124 1 2 1 1 11 TYR H . 7 TYR H 1 1
125 1 1 1 1 10 LEU H . 6 LEU H 1 1
125 1 2 1 1 34 THR H . 30 THR H 1 1
126 1 1 1 1 10 LEU H . 6 LEU H 1 1
126 1 2 1 1 34 THR HB . 30 THR HB 1 1
127 1 1 1 1 10 LEU H . 6 LEU H 1 1
127 1 2 1 1 34 THR MG . 30 THR QG2 1 1
128 1 1 1 1 10 LEU H . 6 LEU H 1 1
128 1 2 1 1 35 ASP HA . 31 ASP HA 1 1
129 1 1 1 1 10 LEU H . 6 LEU H 1 1
129 1 2 1 1 36 ILE H . 32 ILE H 1 1
130 1 1 1 1 10 LEU H . 6 LEU H 1 1
130 1 2 1 1 36 ILE MD . 32 ILE QD1 1 1
131 1 1 1 1 10 LEU H . 6 LEU H 1 1
131 1 2 1 1 59 ILE MG . 55 ILE QG2 1 1
132 1 1 1 1 10 LEU HA . 6 LEU HA 1 1
132 1 2 1 1 10 LEU QD . 6 LEU QQD 1 1
133 1 1 1 1 10 LEU HA . 6 LEU HA 1 1
133 1 2 1 1 10 LEU HG . 6 LEU HG 1 1
134 1 1 1 1 10 LEU HA . 6 LEU HA 1 1
134 1 2 1 1 11 TYR H . 7 TYR H 1 1
135 1 1 1 1 10 LEU HA . 6 LEU HA 1 1
135 1 2 1 1 11 TYR QE . 7 TYR QE 1 1
136 1 1 1 1 10 LEU HA . 6 LEU HA 1 1
136 1 2 1 1 59 ILE QG . 55 ILE QG1 1 1
137 1 1 1 1 10 LEU QB . 6 LEU QB 1 1
137 1 2 1 1 35 ASP HA . 31 ASP HA 1 1
138 1 1 1 1 10 LEU QB . 6 LEU QB 1 1
138 1 2 1 1 59 ILE QG . 55 ILE QG1 1 1
139 1 1 1 1 10 LEU HB2 . 6 LEU HB2 1 1
139 1 2 1 1 35 ASP HA . 31 ASP HA 1 1
140 1 1 1 1 10 LEU HB3 . 6 LEU HB3 1 1
140 1 2 1 1 35 ASP HA . 31 ASP HA 1 1
141 1 1 1 1 10 LEU QD . 6 LEU QQD 1 1
141 1 2 1 1 22 ALA MB . 18 ALA QB 1 1
142 1 1 1 1 10 LEU QD . 6 LEU QQD 1 1
142 1 2 1 1 23 ARG H . 19 ARG H 1 1
143 1 1 1 1 10 LEU QD . 6 LEU QQD 1 1
143 1 2 1 1 23 ARG HA . 19 ARG HA 1 1
144 1 1 1 1 10 LEU QD . 6 LEU QQD 1 1
144 1 2 1 1 26 LEU QD . 22 LEU QQD 1 1
145 1 1 1 1 10 LEU QD . 6 LEU QQD 1 1
145 1 2 1 1 33 TYR HB2 . 29 TYR HB2 1 1
146 1 1 1 1 10 LEU QD . 6 LEU QQD 1 1
146 1 2 1 1 33 TYR HB3 . 29 TYR HB3 1 1
147 1 1 1 1 10 LEU QD . 6 LEU QQD 1 1
147 1 2 1 1 33 TYR QD . 29 TYR QD 1 1
148 1 1 1 1 10 LEU QD . 6 LEU QQD 1 1
148 1 2 1 1 33 TYR QE . 29 TYR QE 1 1
149 1 1 1 1 10 LEU QD . 6 LEU QQD 1 1
149 1 2 1 1 34 THR H . 30 THR H 1 1
150 1 1 1 1 10 LEU QD . 6 LEU QQD 1 1
150 1 2 1 1 35 ASP HA . 31 ASP HA 1 1
151 1 1 1 1 10 LEU QD . 6 LEU QQD 1 1
151 1 2 1 1 35 ASP QB . 31 ASP QB 1 1
152 1 1 1 1 10 LEU QD . 6 LEU QQD 1 1
152 1 2 1 1 36 ILE H . 32 ILE H 1 1
153 1 1 1 1 10 LEU HG . 6 LEU HG 1 1
153 1 2 1 1 26 LEU QD . 22 LEU QQD 1 1
154 1 1 1 1 10 LEU HG . 6 LEU HG 1 1
154 1 2 1 1 33 TYR QD . 29 TYR QD 1 1
155 1 1 1 1 10 LEU HG . 6 LEU HG 1 1
155 1 2 1 1 34 THR HA . 30 THR HA 1 1
156 1 1 1 1 10 LEU HG . 6 LEU HG 1 1
156 1 2 1 1 35 ASP HA . 31 ASP HA 1 1
157 1 1 1 1 10 LEU HG . 6 LEU HG 1 1
157 1 2 1 1 35 ASP QB . 31 ASP QB 1 1
158 1 1 1 1 11 TYR H . 7 TYR H 1 1
158 1 2 1 1 12 THR H . 8 THR H 1 1
159 1 1 1 1 11 TYR H . 7 TYR H 1 1
159 1 2 1 1 58 GLN H . 54 GLN H 1 1
160 1 1 1 1 11 TYR H . 7 TYR H 1 1
160 1 2 1 1 59 ILE H . 55 ILE H 1 1
161 1 1 1 1 11 TYR H . 7 TYR H 1 1
161 1 2 1 1 60 PHE H . 56 PHE H 1 1
162 1 1 1 1 11 TYR HA . 7 TYR HA 1 1
162 1 2 1 1 11 TYR QE . 7 TYR QE 1 1
163 1 1 1 1 11 TYR HA . 7 TYR HA 1 1
163 1 2 1 1 36 ILE HB . 32 ILE HB 1 1
164 1 1 1 1 11 TYR HA . 7 TYR HA 1 1
164 1 2 1 1 36 ILE MD . 32 ILE QD1 1 1
165 1 1 1 1 11 TYR HB2 . 7 TYR HB2 1 1
165 1 2 1 1 58 GLN HB2 . 54 GLN HB2 1 1
166 1 1 1 1 11 TYR HB2 . 7 TYR HB2 1 1
166 1 2 1 1 58 GLN HB3 . 54 GLN HB3 1 1
167 1 1 1 1 11 TYR HB2 . 7 TYR HB2 1 1
167 1 2 1 1 58 GLN HE21 . 54 GLN HE21 1 1
168 1 1 1 1 11 TYR HB2 . 7 TYR HB2 1 1
168 1 2 1 1 58 GLN QE . 54 GLN QE2 1 1
169 1 1 1 1 11 TYR HB2 . 7 TYR HB2 1 1
169 1 2 1 1 58 GLN HE22 . 54 GLN HE22 1 1
170 1 1 1 1 11 TYR HB3 . 7 TYR HB3 1 1
170 1 2 1 1 43 ARG QG . 39 ARG QG 1 1
171 1 1 1 1 11 TYR HB3 . 7 TYR HB3 1 1
171 1 2 1 1 58 GLN H . 54 GLN H 1 1
172 1 1 1 1 11 TYR QD . 7 TYR QD 1 1
172 1 2 1 1 36 ILE HB . 32 ILE HB 1 1
173 1 1 1 1 11 TYR QD . 7 TYR QD 1 1
173 1 2 1 1 36 ILE MD . 32 ILE QD1 1 1
174 1 1 1 1 11 TYR QD . 7 TYR QD 1 1
174 1 2 1 1 36 ILE QG . 32 ILE QG1 1 1
175 1 1 1 1 11 TYR QD . 7 TYR QD 1 1
175 1 2 1 1 43 ARG HA . 39 ARG HA 1 1
176 1 1 1 1 11 TYR QD . 7 TYR QD 1 1
176 1 2 1 1 43 ARG HB2 . 39 ARG HB2 1 1
177 1 1 1 1 11 TYR QD . 7 TYR QD 1 1
177 1 2 1 1 43 ARG HB3 . 39 ARG HB3 1 1
178 1 1 1 1 11 TYR QD . 7 TYR QD 1 1
178 1 2 1 1 43 ARG QG . 39 ARG QG 1 1
179 1 1 1 1 11 TYR QD . 7 TYR QD 1 1
179 1 2 1 1 46 MET ME . 42 MET QE 1 1
180 1 1 1 1 11 TYR QD . 7 TYR QD 1 1
180 1 2 1 1 47 VAL HA . 43 VAL HA 1 1
181 1 1 1 1 11 TYR QD . 7 TYR QD 1 1
181 1 2 1 1 47 VAL QG . 43 VAL QQG 1 1
182 1 1 1 1 11 TYR QD . 7 TYR QD 1 1
182 1 2 1 1 58 GLN QE . 54 GLN QE2 1 1
183 1 1 1 1 11 TYR QD . 7 TYR QD 1 1
183 1 2 1 1 59 ILE MG . 55 ILE QG2 1 1
184 1 1 1 1 11 TYR QD . 7 TYR QD 1 1
184 1 2 1 1 60 PHE HB2 . 56 PHE HB2 1 1
185 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
185 1 2 1 1 34 THR MG . 30 THR QG2 1 1
186 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
186 1 2 1 1 36 ILE HB . 32 ILE HB 1 1
187 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
187 1 2 1 1 36 ILE MD . 32 ILE QD1 1 1
188 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
188 1 2 1 1 36 ILE HG12 . 32 ILE HG12 1 1
189 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
189 1 2 1 1 36 ILE QG . 32 ILE QG1 1 1
190 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
190 1 2 1 1 36 ILE HG13 . 32 ILE HG13 1 1
191 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
191 1 2 1 1 36 ILE MG . 32 ILE QG2 1 1
192 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
192 1 2 1 1 43 ARG HA . 39 ARG HA 1 1
193 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
193 1 2 1 1 43 ARG QG . 39 ARG QG 1 1
194 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
194 1 2 1 1 46 MET H . 42 MET H 1 1
195 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
195 1 2 1 1 46 MET QB . 42 MET QB 1 1
196 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
196 1 2 1 1 47 VAL HA . 43 VAL HA 1 1
197 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
197 1 2 1 1 47 VAL HB . 43 VAL HB 1 1
198 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
198 1 2 1 1 60 PHE H . 56 PHE H 1 1
199 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
199 1 2 1 1 60 PHE HB2 . 56 PHE HB2 1 1
200 1 1 1 1 11 TYR QE . 7 TYR QE 1 1
200 1 2 1 1 60 PHE HB3 . 56 PHE HB3 1 1
201 1 1 1 1 12 THR H . 8 THR H 1 1
201 1 2 1 1 12 THR MG . 8 THR QG2 1 1
202 1 1 1 1 12 THR H . 8 THR H 1 1
202 1 2 1 1 36 ILE HB . 32 ILE HB 1 1
203 1 1 1 1 12 THR H . 8 THR H 1 1
203 1 2 1 1 37 ASP HA . 33 ASP HA 1 1
204 1 1 1 1 12 THR H . 8 THR H 1 1
204 1 2 1 1 38 ALA H . 34 ALA H 1 1
205 1 1 1 1 12 THR H . 8 THR H 1 1
205 1 2 1 1 38 ALA HA . 34 ALA HA 1 1
206 1 1 1 1 12 THR HA . 8 THR HA 1 1
206 1 2 1 1 58 GLN H . 54 GLN H 1 1
207 1 1 1 1 12 THR HB . 8 THR HB 1 1
207 1 2 1 1 13 ARG H . 9 ARG H 1 1
208 1 1 1 1 12 THR MG . 8 THR QG2 1 1
208 1 2 1 1 13 ARG H . 9 ARG H 1 1
209 1 1 1 1 12 THR MG . 8 THR QG2 1 1
209 1 2 1 1 58 GLN H . 54 GLN H 1 1
210 1 1 1 1 13 ARG H . 9 ARG H 1 1
210 1 2 1 1 13 ARG QD . 9 ARG QD 1 1
211 1 1 1 1 13 ARG H . 9 ARG H 1 1
211 1 2 1 1 13 ARG QG . 9 ARG QG 1 1
212 1 1 1 1 13 ARG QB . 9 ARG QB 1 1
212 1 2 1 1 16 CYS H . 12 CYSS H 1 1
213 1 1 1 1 13 ARG QG . 9 ARG QG 1 1
213 1 2 1 1 16 CYS H . 12 CYSS H 1 1
214 1 1 1 1 13 ARG QG . 9 ARG QG 1 1
214 1 2 1 1 16 CYS HA . 12 CYSS HA 1 1
215 1 1 1 1 14 PRO HA . 10 PRO HA 1 1
215 1 2 1 1 15 ASN H . 11 ASN H 1 1
216 1 1 1 1 14 PRO QD . 10 PRO QD 1 1
216 1 2 1 1 16 CYS H . 12 CYSS H 1 1
217 1 1 1 1 14 PRO QG . 10 PRO QG 1 1
217 1 2 1 1 15 ASN QD . 11 ASN QD2 1 1
218 1 1 1 1 15 ASN HA . 11 ASN HA 1 1
218 1 2 1 1 16 CYS H . 12 CYSS H 1 1
219 1 1 1 1 15 ASN HB2 . 11 ASN HB2 1 1
219 1 2 1 1 16 CYS H . 12 CYSS H 1 1
220 1 1 1 1 15 ASN HB3 . 11 ASN HB3 1 1
220 1 2 1 1 16 CYS H . 12 CYSS H 1 1
221 1 1 1 1 16 CYS H . 12 CYSS H 1 1
221 1 2 1 1 16 CYS HB2 . 12 CYSS HB2 1 1
222 1 1 1 1 16 CYS H . 12 CYSS H 1 1
222 1 2 1 1 16 CYS QB . 12 CYSS QB 1 1
223 1 1 1 1 16 CYS H . 12 CYSS H 1 1
223 1 2 1 1 16 CYS HB3 . 12 CYSS HB3 1 1
224 1 1 1 1 16 CYS H . 12 CYSS H 1 1
224 1 2 1 1 19 CYS H . 15 CYSS H 1 1
225 1 1 1 1 16 CYS QB . 12 CYSS QB 1 1
225 1 2 1 1 19 CYS H . 15 CYSS H 1 1
226 1 1 1 1 16 CYS HB2 . 12 CYSS HB2 1 1
226 1 2 1 1 19 CYS H . 15 CYSS H 1 1
227 1 1 1 1 16 CYS HB3 . 12 CYSS HB3 1 1
227 1 2 1 1 19 CYS H . 15 CYSS H 1 1
228 1 1 1 1 18 TYR H . 14 TYR H 1 1
228 1 2 1 1 18 TYR HB2 . 14 TYR HB2 1 1
229 1 1 1 1 18 TYR H . 14 TYR H 1 1
229 1 2 1 1 18 TYR QB . 14 TYR QB 1 1
230 1 1 1 1 18 TYR H . 14 TYR H 1 1
230 1 2 1 1 18 TYR HB3 . 14 TYR HB3 1 1
231 1 1 1 1 18 TYR H . 14 TYR H 1 1
231 1 2 1 1 18 TYR QD . 14 TYR QD 1 1
232 1 1 1 1 18 TYR H . 14 TYR H 1 1
232 1 2 1 1 19 CYS H . 15 CYSS H 1 1
233 1 1 1 1 18 TYR H . 14 TYR H 1 1
233 1 2 1 1 20 LYS H . 16 LYS H 1 1
234 1 1 1 1 18 TYR H . 14 TYR H 1 1
234 1 2 1 1 20 LYS QD . 16 LYS QD 1 1
235 1 1 1 1 18 TYR HA . 14 TYR HA 1 1
235 1 2 1 1 18 TYR QD . 14 TYR QD 1 1
236 1 1 1 1 18 TYR HA . 14 TYR HA 1 1
236 1 2 1 1 20 LYS H . 16 LYS H 1 1
237 1 1 1 1 18 TYR HA . 14 TYR HA 1 1
237 1 2 1 1 20 LYS QB . 16 LYS QB 1 1
238 1 1 1 1 18 TYR HA . 14 TYR HA 1 1
238 1 2 1 1 21 ARG H . 17 ARG H 1 1
239 1 1 1 1 18 TYR HA . 14 TYR HA 1 1
239 1 2 1 1 21 ARG HB2 . 17 ARG HB2 1 1
240 1 1 1 1 18 TYR QB . 14 TYR QB 1 1
240 1 2 1 1 19 CYS H . 15 CYSS H 1 1
241 1 1 1 1 18 TYR QD . 14 TYR QD 1 1
241 1 2 1 1 19 CYS H . 15 CYSS H 1 1
242 1 1 1 1 18 TYR QD . 14 TYR QD 1 1
242 1 2 1 1 21 ARG HB2 . 17 ARG HB2 1 1
243 1 1 1 1 18 TYR QD . 14 TYR QD 1 1
243 1 2 1 1 21 ARG QD . 17 ARG QD 1 1
244 1 1 1 1 19 CYS H . 15 CYSS H 1 1
244 1 2 1 1 20 LYS H . 16 LYS H 1 1
245 1 1 1 1 19 CYS H . 15 CYSS H 1 1
245 1 2 1 1 21 ARG H . 17 ARG H 1 1
246 1 1 1 1 20 LYS H . 16 LYS H 1 1
246 1 2 1 1 20 LYS QB . 16 LYS QB 1 1
247 1 1 1 1 20 LYS H . 16 LYS H 1 1
247 1 2 1 1 20 LYS HG2 . 16 LYS HG2 1 1
248 1 1 1 1 20 LYS H . 16 LYS H 1 1
248 1 2 1 1 20 LYS QG . 16 LYS QG 1 1
249 1 1 1 1 20 LYS H . 16 LYS H 1 1
249 1 2 1 1 20 LYS HG3 . 16 LYS HG3 1 1
250 1 1 1 1 20 LYS H . 16 LYS H 1 1
250 1 2 1 1 21 ARG H . 17 ARG H 1 1
251 1 1 1 1 20 LYS HA . 16 LYS HA 1 1
251 1 2 1 1 20 LYS QD . 16 LYS QD 1 1
252 1 1 1 1 20 LYS HA . 16 LYS HA 1 1
252 1 2 1 1 22 ALA H . 18 ALA H 1 1
253 1 1 1 1 20 LYS HA . 16 LYS HA 1 1
253 1 2 1 1 23 ARG H . 19 ARG H 1 1
254 1 1 1 1 20 LYS HA . 16 LYS HA 1 1
254 1 2 1 1 24 ASP H . 20 ASP H 1 1
255 1 1 1 1 20 LYS QB . 16 LYS QB 1 1
255 1 2 1 1 21 ARG H . 17 ARG H 1 1
256 1 1 1 1 21 ARG H . 17 ARG H 1 1
256 1 2 1 1 21 ARG HB2 . 17 ARG HB2 1 1
257 1 1 1 1 21 ARG H . 17 ARG H 1 1
257 1 2 1 1 21 ARG QD . 17 ARG QD 1 1
258 1 1 1 1 21 ARG H . 17 ARG H 1 1
258 1 2 1 1 21 ARG HG2 . 17 ARG HG2 1 1
259 1 1 1 1 21 ARG H . 17 ARG H 1 1
259 1 2 1 1 21 ARG QG . 17 ARG QG 1 1
260 1 1 1 1 21 ARG H . 17 ARG H 1 1
260 1 2 1 1 21 ARG HG3 . 17 ARG HG3 1 1
261 1 1 1 1 21 ARG H . 17 ARG H 1 1
261 1 2 1 1 22 ALA H . 18 ALA H 1 1
262 1 1 1 1 21 ARG HA . 17 ARG HA 1 1
262 1 2 1 1 21 ARG QG . 17 ARG QG 1 1
263 1 1 1 1 21 ARG HA . 17 ARG HA 1 1
263 1 2 1 1 24 ASP H . 20 ASP H 1 1
264 1 1 1 1 21 ARG HA . 17 ARG HA 1 1
264 1 2 1 1 24 ASP QB . 20 ASP QB 1 1
265 1 1 1 1 21 ARG HB2 . 17 ARG HB2 1 1
265 1 2 1 1 22 ALA H . 18 ALA H 1 1
266 1 1 1 1 21 ARG HB2 . 17 ARG HB2 1 1
266 1 2 1 1 73 TYR QE . 69 TYR QE 1 1
267 1 1 1 1 21 ARG HB3 . 17 ARG HB3 1 1
267 1 2 1 1 22 ALA H . 18 ALA H 1 1
268 1 1 1 1 21 ARG HB3 . 17 ARG HB3 1 1
268 1 2 1 1 25 LEU H . 21 LEU H 1 1
269 1 1 1 1 21 ARG HB3 . 17 ARG HB3 1 1
269 1 2 1 1 72 LEU MD1 . 68 LEU QD1 1 1
270 1 1 1 1 21 ARG QG . 17 ARG QG 1 1
270 1 2 1 1 22 ALA H . 18 ALA H 1 1
271 1 1 1 1 21 ARG QG . 17 ARG QG 1 1
271 1 2 1 1 73 TYR QE . 69 TYR QE 1 1
272 1 1 1 1 22 ALA H . 18 ALA H 1 1
272 1 2 1 1 22 ALA MB . 18 ALA QB 1 1
273 1 1 1 1 22 ALA H . 18 ALA H 1 1
273 1 2 1 1 23 ARG H . 19 ARG H 1 1
274 1 1 1 1 22 ALA H . 18 ALA H 1 1
274 1 2 1 1 23 ARG QG . 19 ARG QG 1 1
275 1 1 1 1 22 ALA H . 18 ALA H 1 1
275 1 2 1 1 24 ASP H . 20 ASP H 1 1
276 1 1 1 1 22 ALA HA . 18 ALA HA 1 1
276 1 2 1 1 24 ASP H . 20 ASP H 1 1
277 1 1 1 1 22 ALA HA . 18 ALA HA 1 1
277 1 2 1 1 25 LEU H . 21 LEU H 1 1
278 1 1 1 1 22 ALA HA . 18 ALA HA 1 1
278 1 2 1 1 25 LEU QD . 21 LEU QQD 1 1
279 1 1 1 1 22 ALA HA . 18 ALA HA 1 1
279 1 2 1 1 59 ILE MG . 55 ILE QG2 1 1
280 1 1 1 1 22 ALA HA . 18 ALA HA 1 1
280 1 2 1 1 72 LEU MD1 . 68 LEU QD1 1 1
281 1 1 1 1 22 ALA HA . 18 ALA HA 1 1
281 1 2 1 1 72 LEU MD2 . 68 LEU QD2 1 1
282 1 1 1 1 22 ALA HA . 18 ALA HA 1 1
282 1 2 1 1 73 TYR QE . 69 TYR QE 1 1
283 1 1 1 1 22 ALA MB . 18 ALA QB 1 1
283 1 2 1 1 23 ARG H . 19 ARG H 1 1
284 1 1 1 1 22 ALA MB . 18 ALA QB 1 1
284 1 2 1 1 23 ARG HA . 19 ARG HA 1 1
285 1 1 1 1 22 ALA MB . 18 ALA QB 1 1
285 1 2 1 1 24 ASP H . 20 ASP H 1 1
286 1 1 1 1 22 ALA MB . 18 ALA QB 1 1
286 1 2 1 1 26 LEU QD . 22 LEU QQD 1 1
287 1 1 1 1 22 ALA MB . 18 ALA QB 1 1
287 1 2 1 1 59 ILE MD . 55 ILE QD1 1 1
288 1 1 1 1 22 ALA MB . 18 ALA QB 1 1
288 1 2 1 1 59 ILE QG . 55 ILE QG1 1 1
289 1 1 1 1 22 ALA MB . 18 ALA QB 1 1
289 1 2 1 1 59 ILE MG . 55 ILE QG2 1 1
290 1 1 1 1 22 ALA MB . 18 ALA QB 1 1
290 1 2 1 1 72 LEU MD1 . 68 LEU QD1 1 1
291 1 1 1 1 23 ARG H . 19 ARG H 1 1
291 1 2 1 1 23 ARG QB . 19 ARG QB 1 1
292 1 1 1 1 23 ARG H . 19 ARG H 1 1
292 1 2 1 1 23 ARG HG2 . 19 ARG HG2 1 1
293 1 1 1 1 23 ARG H . 19 ARG H 1 1
293 1 2 1 1 23 ARG QG . 19 ARG QG 1 1
294 1 1 1 1 23 ARG H . 19 ARG H 1 1
294 1 2 1 1 23 ARG HG3 . 19 ARG HG3 1 1
295 1 1 1 1 23 ARG H . 19 ARG H 1 1
295 1 2 1 1 24 ASP H . 20 ASP H 1 1
296 1 1 1 1 23 ARG H . 19 ARG H 1 1
296 1 2 1 1 25 LEU H . 21 LEU H 1 1
297 1 1 1 1 23 ARG H . 19 ARG H 1 1
297 1 2 1 1 26 LEU QD . 22 LEU QQD 1 1
298 1 1 1 1 23 ARG HA . 19 ARG HA 1 1
298 1 2 1 1 26 LEU H . 22 LEU H 1 1
299 1 1 1 1 23 ARG HA . 19 ARG HA 1 1
299 1 2 1 1 26 LEU HB2 . 22 LEU HB2 1 1
300 1 1 1 1 23 ARG HA . 19 ARG HA 1 1
300 1 2 1 1 26 LEU MD1 . 22 LEU QD1 1 1
301 1 1 1 1 23 ARG HA . 19 ARG HA 1 1
301 1 2 1 1 26 LEU QD . 22 LEU QQD 1 1
302 1 1 1 1 23 ARG HA . 19 ARG HA 1 1
302 1 2 1 1 26 LEU MD2 . 22 LEU QD2 1 1
303 1 1 1 1 23 ARG HA . 19 ARG HA 1 1
303 1 2 1 1 27 ASP H . 23 ASP H 1 1
304 1 1 1 1 23 ARG HA . 19 ARG HA 1 1
304 1 2 1 1 33 TYR QE . 29 TYR QE 1 1
305 1 1 1 1 23 ARG QB . 19 ARG QB 1 1
305 1 2 1 1 24 ASP H . 20 ASP H 1 1
306 1 1 1 1 23 ARG HB2 . 19 ARG HB2 1 1
306 1 2 1 1 24 ASP H . 20 ASP H 1 1
307 1 1 1 1 23 ARG HB3 . 19 ARG HB3 1 1
307 1 2 1 1 24 ASP H . 20 ASP H 1 1
308 1 1 1 1 23 ARG QD . 19 ARG QD 1 1
308 1 2 1 1 33 TYR QE . 29 TYR QE 1 1
309 1 1 1 1 23 ARG QG . 19 ARG QG 1 1
309 1 2 1 1 24 ASP H . 20 ASP H 1 1
310 1 1 1 1 23 ARG QG . 19 ARG QG 1 1
310 1 2 1 1 24 ASP HA . 20 ASP HA 1 1
311 1 1 1 1 23 ARG QG . 19 ARG QG 1 1
311 1 2 1 1 24 ASP QB . 20 ASP QB 1 1
312 1 1 1 1 23 ARG QG . 19 ARG QG 1 1
312 1 2 1 1 25 LEU H . 21 LEU H 1 1
313 1 1 1 1 24 ASP H . 20 ASP H 1 1
313 1 2 1 1 24 ASP QB . 20 ASP QB 1 1
314 1 1 1 1 24 ASP H . 20 ASP H 1 1
314 1 2 1 1 25 LEU H . 21 LEU H 1 1
315 1 1 1 1 24 ASP H . 20 ASP H 1 1
315 1 2 1 1 26 LEU QD . 22 LEU QQD 1 1
316 1 1 1 1 24 ASP HA . 20 ASP HA 1 1
316 1 2 1 1 27 ASP H . 23 ASP H 1 1
317 1 1 1 1 24 ASP HA . 20 ASP HA 1 1
317 1 2 1 1 28 LYS H . 24 LYS H 1 1
318 1 1 1 1 24 ASP QB . 20 ASP QB 1 1
318 1 2 1 1 25 LEU H . 21 LEU H 1 1
319 1 1 1 1 24 ASP QB . 20 ASP QB 1 1
319 1 2 1 1 25 LEU HB2 . 21 LEU HB2 1 1
320 1 1 1 1 24 ASP QB . 20 ASP QB 1 1
320 1 2 1 1 25 LEU QB . 21 LEU QB 1 1
321 1 1 1 1 24 ASP QB . 20 ASP QB 1 1
321 1 2 1 1 25 LEU HB3 . 21 LEU HB3 1 1
322 1 1 1 1 25 LEU H . 21 LEU H 1 1
322 1 2 1 1 25 LEU HB2 . 21 LEU HB2 1 1
323 1 1 1 1 25 LEU H . 21 LEU H 1 1
323 1 2 1 1 25 LEU HB3 . 21 LEU HB3 1 1
324 1 1 1 1 25 LEU H . 21 LEU H 1 1
324 1 2 1 1 25 LEU MD1 . 21 LEU QD1 1 1
325 1 1 1 1 25 LEU H . 21 LEU H 1 1
325 1 2 1 1 25 LEU MD2 . 21 LEU QD2 1 1
326 1 1 1 1 25 LEU H . 21 LEU H 1 1
326 1 2 1 1 26 LEU H . 22 LEU H 1 1
327 1 1 1 1 25 LEU H . 21 LEU H 1 1
327 1 2 1 1 26 LEU HB2 . 22 LEU HB2 1 1
328 1 1 1 1 25 LEU H . 21 LEU H 1 1
328 1 2 1 1 26 LEU MD1 . 22 LEU QD1 1 1
329 1 1 1 1 25 LEU H . 21 LEU H 1 1
329 1 2 1 1 26 LEU QD . 22 LEU QQD 1 1
330 1 1 1 1 25 LEU H . 21 LEU H 1 1
330 1 2 1 1 26 LEU MD2 . 22 LEU QD2 1 1
331 1 1 1 1 25 LEU H . 21 LEU H 1 1
331 1 2 1 1 27 ASP H . 23 ASP H 1 1
332 1 1 1 1 25 LEU H . 21 LEU H 1 1
332 1 2 1 1 28 LYS H . 24 LYS H 1 1
333 1 1 1 1 25 LEU H . 21 LEU H 1 1
333 1 2 1 1 72 LEU MD1 . 68 LEU QD1 1 1
334 1 1 1 1 25 LEU H . 21 LEU H 1 1
334 1 2 1 1 73 TYR QD . 69 TYR QD 1 1
335 1 1 1 1 25 LEU H . 21 LEU H 1 1
335 1 2 1 1 73 TYR QE . 69 TYR QE 1 1
336 1 1 1 1 25 LEU HA . 21 LEU HA 1 1
336 1 2 1 1 25 LEU QD . 21 LEU QQD 1 1
337 1 1 1 1 25 LEU QB . 21 LEU QB 1 1
337 1 2 1 1 25 LEU QD . 21 LEU QQD 1 1
338 1 1 1 1 25 LEU QB . 21 LEU QB 1 1
338 1 2 1 1 26 LEU H . 22 LEU H 1 1
339 1 1 1 1 25 LEU QB . 21 LEU QB 1 1
339 1 2 1 1 26 LEU QD . 22 LEU QQD 1 1
340 1 1 1 1 25 LEU QB . 21 LEU QB 1 1
340 1 2 1 1 73 TYR QD . 69 TYR QD 1 1
341 1 1 1 1 25 LEU HB2 . 21 LEU HB2 1 1
341 1 2 1 1 73 TYR QE . 69 TYR QE 1 1
342 1 1 1 1 25 LEU HB3 . 21 LEU HB3 1 1
342 1 2 1 1 73 TYR QE . 69 TYR QE 1 1
343 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
343 1 2 1 1 26 LEU H . 22 LEU H 1 1
344 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
344 1 2 1 1 26 LEU QD . 22 LEU QQD 1 1
345 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
345 1 2 1 1 72 LEU MD1 . 68 LEU QD1 1 1
346 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
346 1 2 1 1 72 LEU MD2 . 68 LEU QD2 1 1
347 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
347 1 2 1 1 73 TYR H . 69 TYR H 1 1
348 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
348 1 2 1 1 73 TYR HA . 69 TYR HA 1 1
349 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
349 1 2 1 1 73 TYR QD . 69 TYR QD 1 1
350 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
350 1 2 1 1 73 TYR QE . 69 TYR QE 1 1
351 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
351 1 2 1 1 76 GLU H . 72 GLU H 1 1
352 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
352 1 2 1 1 76 GLU HA . 72 GLU HA 1 1
353 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
353 1 2 1 1 76 GLU QB . 72 GLU QB 1 1
354 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
354 1 2 1 1 76 GLU QG . 72 GLU QG 1 1
355 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
355 1 2 1 1 84 LEU MD1 . 80 LEU QD1 1 1
356 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
356 1 2 1 1 88 VAL MG1 . 84 VAL QG1 1 1
357 1 1 1 1 25 LEU QD . 21 LEU QQD 1 1
357 1 2 1 1 88 VAL MG2 . 84 VAL QG2 1 1
358 1 1 1 1 25 LEU MD1 . 21 LEU QD1 1 1
358 1 2 1 1 26 LEU H . 22 LEU H 1 1
359 1 1 1 1 25 LEU MD1 . 21 LEU QD1 1 1
359 1 2 1 1 72 LEU MD1 . 68 LEU QD1 1 1
360 1 1 1 1 25 LEU MD1 . 21 LEU QD1 1 1
360 1 2 1 1 72 LEU MD2 . 68 LEU QD2 1 1
361 1 1 1 1 25 LEU MD2 . 21 LEU QD2 1 1
361 1 2 1 1 26 LEU H . 22 LEU H 1 1
362 1 1 1 1 25 LEU MD2 . 21 LEU QD2 1 1
362 1 2 1 1 72 LEU MD1 . 68 LEU QD1 1 1
363 1 1 1 1 25 LEU MD2 . 21 LEU QD2 1 1
363 1 2 1 1 72 LEU MD2 . 68 LEU QD2 1 1
364 1 1 1 1 26 LEU H . 22 LEU H 1 1
364 1 2 1 1 26 LEU HB2 . 22 LEU HB2 1 1
365 1 1 1 1 26 LEU H . 22 LEU H 1 1
365 1 2 1 1 26 LEU HB3 . 22 LEU HB3 1 1
366 1 1 1 1 26 LEU H . 22 LEU H 1 1
366 1 2 1 1 26 LEU MD1 . 22 LEU QD1 1 1
367 1 1 1 1 26 LEU H . 22 LEU H 1 1
367 1 2 1 1 26 LEU MD2 . 22 LEU QD2 1 1
368 1 1 1 1 26 LEU H . 22 LEU H 1 1
368 1 2 1 1 27 ASP H . 23 ASP H 1 1
369 1 1 1 1 26 LEU HA . 22 LEU HA 1 1
369 1 2 1 1 26 LEU MD1 . 22 LEU QD1 1 1
370 1 1 1 1 26 LEU HA . 22 LEU HA 1 1
370 1 2 1 1 26 LEU QD . 22 LEU QQD 1 1
371 1 1 1 1 26 LEU HA . 22 LEU HA 1 1
371 1 2 1 1 26 LEU MD2 . 22 LEU QD2 1 1
372 1 1 1 1 26 LEU HA . 22 LEU HA 1 1
372 1 2 1 1 29 LYS H . 25 LYS H 1 1
373 1 1 1 1 26 LEU HA . 22 LEU HA 1 1
373 1 2 1 1 88 VAL MG2 . 84 VAL QG2 1 1
374 1 1 1 1 26 LEU HB2 . 22 LEU HB2 1 1
374 1 2 1 1 26 LEU QD . 22 LEU QQD 1 1
375 1 1 1 1 26 LEU HB2 . 22 LEU HB2 1 1
375 1 2 1 1 27 ASP H . 23 ASP H 1 1
376 1 1 1 1 26 LEU HB2 . 22 LEU HB2 1 1
376 1 2 1 1 33 TYR QD . 29 TYR QD 1 1
377 1 1 1 1 26 LEU HB2 . 22 LEU HB2 1 1
377 1 2 1 1 33 TYR QE . 29 TYR QE 1 1
378 1 1 1 1 26 LEU HB2 . 22 LEU HB2 1 1
378 1 2 1 1 88 VAL HB . 84 VAL HB 1 1
379 1 1 1 1 26 LEU HB2 . 22 LEU HB2 1 1
379 1 2 1 1 88 VAL MG1 . 84 VAL QG1 1 1
380 1 1 1 1 26 LEU HB3 . 22 LEU HB3 1 1
380 1 2 1 1 27 ASP H . 23 ASP H 1 1
381 1 1 1 1 26 LEU HB3 . 22 LEU HB3 1 1
381 1 2 1 1 33 TYR HB3 . 29 TYR HB3 1 1
382 1 1 1 1 26 LEU HB3 . 22 LEU HB3 1 1
382 1 2 1 1 33 TYR QD . 29 TYR QD 1 1
383 1 1 1 1 26 LEU HB3 . 22 LEU HB3 1 1
383 1 2 1 1 88 VAL HB . 84 VAL HB 1 1
384 1 1 1 1 26 LEU QD . 22 LEU QQD 1 1
384 1 2 1 1 27 ASP H . 23 ASP H 1 1
385 1 1 1 1 26 LEU QD . 22 LEU QQD 1 1
385 1 2 1 1 29 LYS H . 25 LYS H 1 1
386 1 1 1 1 26 LEU QD . 22 LEU QQD 1 1
386 1 2 1 1 33 TYR HA . 29 TYR HA 1 1
387 1 1 1 1 26 LEU QD . 22 LEU QQD 1 1
387 1 2 1 1 33 TYR HB2 . 29 TYR HB2 1 1
388 1 1 1 1 26 LEU QD . 22 LEU QQD 1 1
388 1 2 1 1 33 TYR HB3 . 29 TYR HB3 1 1
389 1 1 1 1 26 LEU QD . 22 LEU QQD 1 1
389 1 2 1 1 33 TYR QD . 29 TYR QD 1 1
390 1 1 1 1 26 LEU QD . 22 LEU QQD 1 1
390 1 2 1 1 33 TYR QE . 29 TYR QE 1 1
391 1 1 1 1 26 LEU QD . 22 LEU QQD 1 1
391 1 2 1 1 88 VAL HB . 84 VAL HB 1 1
392 1 1 1 1 26 LEU QD . 22 LEU QQD 1 1
392 1 2 1 1 88 VAL MG1 . 84 VAL QG1 1 1
393 1 1 1 1 26 LEU MD1 . 22 LEU QD1 1 1
393 1 2 1 1 33 TYR HB2 . 29 TYR HB2 1 1
394 1 1 1 1 26 LEU MD1 . 22 LEU QD1 1 1
394 1 2 1 1 33 TYR QD . 29 TYR QD 1 1
395 1 1 1 1 26 LEU MD2 . 22 LEU QD2 1 1
395 1 2 1 1 33 TYR HB2 . 29 TYR HB2 1 1
396 1 1 1 1 26 LEU MD2 . 22 LEU QD2 1 1
396 1 2 1 1 33 TYR QD . 29 TYR QD 1 1
397 1 1 1 1 27 ASP H . 23 ASP H 1 1
397 1 2 1 1 27 ASP QB . 23 ASP QB 1 1
398 1 1 1 1 27 ASP H . 23 ASP H 1 1
398 1 2 1 1 28 LYS H . 24 LYS H 1 1
399 1 1 1 1 27 ASP H . 23 ASP H 1 1
399 1 2 1 1 28 LYS QB . 24 LYS QB 1 1
400 1 1 1 1 27 ASP H . 23 ASP H 1 1
400 1 2 1 1 33 TYR QD . 29 TYR QD 1 1
401 1 1 1 1 27 ASP H . 23 ASP H 1 1
401 1 2 1 1 33 TYR QE . 29 TYR QE 1 1
402 1 1 1 1 27 ASP QB . 23 ASP QB 1 1
402 1 2 1 1 28 LYS H . 24 LYS H 1 1
403 1 1 1 1 28 LYS H . 24 LYS H 1 1
403 1 2 1 1 28 LYS QB . 24 LYS QB 1 1
404 1 1 1 1 28 LYS H . 24 LYS H 1 1
404 1 2 1 1 28 LYS QD . 24 LYS QD 1 1
405 1 1 1 1 28 LYS H . 24 LYS H 1 1
405 1 2 1 1 28 LYS QG . 24 LYS QG 1 1
406 1 1 1 1 28 LYS H . 24 LYS H 1 1
406 1 2 1 1 29 LYS H . 25 LYS H 1 1
407 1 1 1 1 28 LYS H . 24 LYS H 1 1
407 1 2 1 1 29 LYS QB . 25 LYS QB 1 1
408 1 1 1 1 28 LYS HA . 24 LYS HA 1 1
408 1 2 1 1 28 LYS QD . 24 LYS QD 1 1
409 1 1 1 1 28 LYS HA . 24 LYS HA 1 1
409 1 2 1 1 30 GLY H . 26 GLY H 1 1
410 1 1 1 1 28 LYS QB . 24 LYS QB 1 1
410 1 2 1 1 29 LYS H . 25 LYS H 1 1
411 1 1 1 1 29 LYS H . 25 LYS H 1 1
411 1 2 1 1 29 LYS QB . 25 LYS QB 1 1
412 1 1 1 1 29 LYS H . 25 LYS H 1 1
412 1 2 1 1 29 LYS HD2 . 25 LYS HD2 1 1
413 1 1 1 1 29 LYS H . 25 LYS H 1 1
413 1 2 1 1 29 LYS QD . 25 LYS QD 1 1
414 1 1 1 1 29 LYS H . 25 LYS H 1 1
414 1 2 1 1 29 LYS HD3 . 25 LYS HD3 1 1
415 1 1 1 1 29 LYS H . 25 LYS H 1 1
415 1 2 1 1 29 LYS QG . 25 LYS QG 1 1
416 1 1 1 1 29 LYS H . 25 LYS H 1 1
416 1 2 1 1 30 GLY H . 26 GLY H 1 1
417 1 1 1 1 29 LYS H . 25 LYS H 1 1
417 1 2 1 1 31 VAL H . 27 VAL H 1 1
418 1 1 1 1 29 LYS H . 25 LYS H 1 1
418 1 2 1 1 31 VAL MG1 . 27 VAL QG1 1 1
419 1 1 1 1 29 LYS H . 25 LYS H 1 1
419 1 2 1 1 31 VAL MG2 . 27 VAL QG2 1 1
420 1 1 1 1 29 LYS QB . 25 LYS QB 1 1
420 1 2 1 1 30 GLY H . 26 GLY H 1 1
421 1 1 1 1 29 LYS QB . 25 LYS QB 1 1
421 1 2 1 1 31 VAL H . 27 VAL H 1 1
422 1 1 1 1 29 LYS QB . 25 LYS QB 1 1
422 1 2 1 1 88 VAL MG2 . 84 VAL QG2 1 1
423 1 1 1 1 29 LYS HB2 . 25 LYS HB2 1 1
423 1 2 1 1 30 GLY H . 26 GLY H 1 1
424 1 1 1 1 29 LYS HB3 . 25 LYS HB3 1 1
424 1 2 1 1 30 GLY H . 26 GLY H 1 1
425 1 1 1 1 29 LYS QE . 25 LYS QE 1 1
425 1 2 1 1 85 LEU HB3 . 81 LEU HB3 1 1
426 1 1 1 1 29 LYS QG . 25 LYS QG 1 1
426 1 2 1 1 85 LEU HA . 81 LEU HA 1 1
427 1 1 1 1 29 LYS QG . 25 LYS QG 1 1
427 1 2 1 1 88 VAL HB . 84 VAL HB 1 1
428 1 1 1 1 29 LYS QG . 25 LYS QG 1 1
428 1 2 1 1 88 VAL MG2 . 84 VAL QG2 1 1
429 1 1 1 1 30 GLY H . 26 GLY H 1 1
429 1 2 1 1 31 VAL H . 27 VAL H 1 1
430 1 1 1 1 30 GLY H . 26 GLY H 1 1
430 1 2 1 1 31 VAL HA . 27 VAL HA 1 1
431 1 1 1 1 30 GLY H . 26 GLY H 1 1
431 1 2 1 1 31 VAL HB . 27 VAL HB 1 1
432 1 1 1 1 30 GLY H . 26 GLY H 1 1
432 1 2 1 1 31 VAL MG1 . 27 VAL QG1 1 1
433 1 1 1 1 30 GLY H . 26 GLY H 1 1
433 1 2 1 1 31 VAL QG . 27 VAL QQG 1 1
434 1 1 1 1 30 GLY H . 26 GLY H 1 1
434 1 2 1 1 31 VAL MG2 . 27 VAL QG2 1 1
435 1 1 1 1 31 VAL H . 27 VAL H 1 1
435 1 2 1 1 31 VAL HB . 27 VAL HB 1 1
436 1 1 1 1 31 VAL H . 27 VAL H 1 1
436 1 2 1 1 31 VAL MG1 . 27 VAL QG1 1 1
437 1 1 1 1 31 VAL H . 27 VAL H 1 1
437 1 2 1 1 31 VAL QG . 27 VAL QQG 1 1
438 1 1 1 1 31 VAL H . 27 VAL H 1 1
438 1 2 1 1 31 VAL MG2 . 27 VAL QG2 1 1
439 1 1 1 1 31 VAL H . 27 VAL H 1 1
439 1 2 1 1 32 LYS H . 28 LYS H 1 1
440 1 1 1 1 31 VAL H . 27 VAL H 1 1
440 1 2 1 1 88 VAL HB . 84 VAL HB 1 1
441 1 1 1 1 31 VAL HA . 27 VAL HA 1 1
441 1 2 1 1 32 LYS H . 28 LYS H 1 1
442 1 1 1 1 31 VAL HA . 27 VAL HA 1 1
442 1 2 1 1 32 LYS QB . 28 LYS QB 1 1
443 1 1 1 1 31 VAL HB . 27 VAL HB 1 1
443 1 2 1 1 32 LYS H . 28 LYS H 1 1
444 1 1 1 1 31 VAL HB . 27 VAL HB 1 1
444 1 2 1 1 88 VAL HA . 84 VAL HA 1 1
445 1 1 1 1 31 VAL HB . 27 VAL HB 1 1
445 1 2 1 1 89 HIS H . 85 HIS H 1 1
446 1 1 1 1 31 VAL QG . 27 VAL QQG 1 1
446 1 2 1 1 32 LYS H . 28 LYS H 1 1
447 1 1 1 1 31 VAL QG . 27 VAL QQG 1 1
447 1 2 1 1 32 LYS HA . 28 LYS HA 1 1
448 1 1 1 1 31 VAL QG . 27 VAL QQG 1 1
448 1 2 1 1 33 TYR H . 29 TYR H 1 1
449 1 1 1 1 31 VAL QG . 27 VAL QQG 1 1
449 1 2 1 1 33 TYR HB3 . 29 TYR HB3 1 1
450 1 1 1 1 31 VAL QG . 27 VAL QQG 1 1
450 1 2 1 1 33 TYR QD . 29 TYR QD 1 1
451 1 1 1 1 31 VAL QG . 27 VAL QQG 1 1
451 1 2 1 1 33 TYR QE . 29 TYR QE 1 1
452 1 1 1 1 31 VAL QG . 27 VAL QQG 1 1
452 1 2 1 1 88 VAL H . 84 VAL H 1 1
453 1 1 1 1 31 VAL QG . 27 VAL QQG 1 1
453 1 2 1 1 88 VAL HB . 84 VAL HB 1 1
454 1 1 1 1 31 VAL MG1 . 27 VAL QG1 1 1
454 1 2 1 1 32 LYS H . 28 LYS H 1 1
455 1 1 1 1 31 VAL MG1 . 27 VAL QG1 1 1
455 1 2 1 1 32 LYS HA . 28 LYS HA 1 1
456 1 1 1 1 31 VAL MG2 . 27 VAL QG2 1 1
456 1 2 1 1 32 LYS H . 28 LYS H 1 1
457 1 1 1 1 31 VAL MG2 . 27 VAL QG2 1 1
457 1 2 1 1 32 LYS HA . 28 LYS HA 1 1
458 1 1 1 1 32 LYS H . 28 LYS H 1 1
458 1 2 1 1 32 LYS QB . 28 LYS QB 1 1
459 1 1 1 1 32 LYS H . 28 LYS H 1 1
459 1 2 1 1 32 LYS QD . 28 LYS QD 1 1
460 1 1 1 1 32 LYS H . 28 LYS H 1 1
460 1 2 1 1 32 LYS QE . 28 LYS QE 1 1
461 1 1 1 1 32 LYS H . 28 LYS H 1 1
461 1 2 1 1 32 LYS QG . 28 LYS QG 1 1
462 1 1 1 1 32 LYS H . 28 LYS H 1 1
462 1 2 1 1 33 TYR H . 29 TYR H 1 1
463 1 1 1 1 32 LYS HA . 28 LYS HA 1 1
463 1 2 1 1 32 LYS QD . 28 LYS QD 1 1
464 1 1 1 1 32 LYS HA . 28 LYS HA 1 1
464 1 2 1 1 32 LYS QG . 28 LYS QG 1 1
465 1 1 1 1 32 LYS HA . 28 LYS HA 1 1
465 1 2 1 1 33 TYR H . 29 TYR H 1 1
466 1 1 1 1 32 LYS HA . 28 LYS HA 1 1
466 1 2 1 1 33 TYR HB3 . 29 TYR HB3 1 1
467 1 1 1 1 32 LYS HA . 28 LYS HA 1 1
467 1 2 1 1 33 TYR QD . 29 TYR QD 1 1
468 1 1 1 1 32 LYS QB . 28 LYS QB 1 1
468 1 2 1 1 32 LYS QE . 28 LYS QE 1 1
469 1 1 1 1 32 LYS QB . 28 LYS QB 1 1
469 1 2 1 1 33 TYR H . 29 TYR H 1 1
470 1 1 1 1 32 LYS QB . 28 LYS QB 1 1
470 1 2 1 1 33 TYR HA . 29 TYR HA 1 1
471 1 1 1 1 32 LYS QB . 28 LYS QB 1 1
471 1 2 1 1 34 THR H . 30 THR H 1 1
472 1 1 1 1 32 LYS QG . 28 LYS QG 1 1
472 1 2 1 1 33 TYR H . 29 TYR H 1 1
473 1 1 1 1 33 TYR H . 29 TYR H 1 1
473 1 2 1 1 33 TYR QD . 29 TYR QD 1 1
474 1 1 1 1 33 TYR H . 29 TYR H 1 1
474 1 2 1 1 34 THR H . 30 THR H 1 1
475 1 1 1 1 33 TYR HA . 29 TYR HA 1 1
475 1 2 1 1 33 TYR QD . 29 TYR QD 1 1
476 1 1 1 1 33 TYR HA . 29 TYR HA 1 1
476 1 2 1 1 34 THR H . 30 THR H 1 1
477 1 1 1 1 33 TYR HB2 . 29 TYR HB2 1 1
477 1 2 1 1 34 THR H . 30 THR H 1 1
478 1 1 1 1 33 TYR HB3 . 29 TYR HB3 1 1
478 1 2 1 1 34 THR H . 30 THR H 1 1
479 1 1 1 1 33 TYR QD . 29 TYR QD 1 1
479 1 2 1 1 34 THR H . 30 THR H 1 1
480 1 1 1 1 33 TYR QD . 29 TYR QD 1 1
480 1 2 1 1 34 THR HA . 30 THR HA 1 1
481 1 1 1 1 33 TYR QD . 29 TYR QD 1 1
481 1 2 1 1 35 ASP H . 31 ASP H 1 1
482 1 1 1 1 33 TYR QD . 29 TYR QD 1 1
482 1 2 1 1 35 ASP HA . 31 ASP HA 1 1
483 1 1 1 1 33 TYR QD . 29 TYR QD 1 1
483 1 2 1 1 35 ASP HB2 . 31 ASP HB2 1 1
484 1 1 1 1 33 TYR QD . 29 TYR QD 1 1
484 1 2 1 1 35 ASP QB . 31 ASP QB 1 1
485 1 1 1 1 33 TYR QD . 29 TYR QD 1 1
485 1 2 1 1 35 ASP HB3 . 31 ASP HB3 1 1
486 1 1 1 1 33 TYR QE . 29 TYR QE 1 1
486 1 2 1 1 35 ASP HA . 31 ASP HA 1 1
487 1 1 1 1 33 TYR QE . 29 TYR QE 1 1
487 1 2 1 1 35 ASP HB2 . 31 ASP HB2 1 1
488 1 1 1 1 33 TYR QE . 29 TYR QE 1 1
488 1 2 1 1 35 ASP QB . 31 ASP QB 1 1
489 1 1 1 1 33 TYR QE . 29 TYR QE 1 1
489 1 2 1 1 35 ASP HB3 . 31 ASP HB3 1 1
490 1 1 1 1 34 THR H . 30 THR H 1 1
490 1 2 1 1 34 THR HB . 30 THR HB 1 1
491 1 1 1 1 34 THR H . 30 THR H 1 1
491 1 2 1 1 34 THR MG . 30 THR QG2 1 1
492 1 1 1 1 34 THR H . 30 THR H 1 1
492 1 2 1 1 35 ASP H . 31 ASP H 1 1
493 1 1 1 1 34 THR HA . 30 THR HA 1 1
493 1 2 1 1 34 THR MG . 30 THR QG2 1 1
494 1 1 1 1 34 THR HA . 30 THR HA 1 1
494 1 2 1 1 35 ASP H . 31 ASP H 1 1
495 1 1 1 1 34 THR HA . 30 THR HA 1 1
495 1 2 1 1 35 ASP QB . 31 ASP QB 1 1
496 1 1 1 1 34 THR HA . 30 THR HA 1 1
496 1 2 1 1 36 ILE MD . 32 ILE QD1 1 1
497 1 1 1 1 34 THR MG . 30 THR QG2 1 1
497 1 2 1 1 35 ASP H . 31 ASP H 1 1
498 1 1 1 1 34 THR MG . 30 THR QG2 1 1
498 1 2 1 1 35 ASP HA . 31 ASP HA 1 1
499 1 1 1 1 34 THR MG . 30 THR QG2 1 1
499 1 2 1 1 36 ILE H . 32 ILE H 1 1
500 1 1 1 1 34 THR MG . 30 THR QG2 1 1
500 1 2 1 1 36 ILE MD . 32 ILE QD1 1 1
501 1 1 1 1 35 ASP H . 31 ASP H 1 1
501 1 2 1 1 35 ASP HB2 . 31 ASP HB2 1 1
502 1 1 1 1 35 ASP H . 31 ASP H 1 1
502 1 2 1 1 35 ASP QB . 31 ASP QB 1 1
503 1 1 1 1 35 ASP H . 31 ASP H 1 1
503 1 2 1 1 35 ASP HB3 . 31 ASP HB3 1 1
504 1 1 1 1 35 ASP H . 31 ASP H 1 1
504 1 2 1 1 36 ILE H . 32 ILE H 1 1
505 1 1 1 1 35 ASP HA . 31 ASP HA 1 1
505 1 2 1 1 36 ILE H . 32 ILE H 1 1
506 1 1 1 1 35 ASP HA . 31 ASP HA 1 1
506 1 2 1 1 36 ILE QG . 32 ILE QG1 1 1
507 1 1 1 1 35 ASP QB . 31 ASP QB 1 1
507 1 2 1 1 36 ILE MD . 32 ILE QD1 1 1
508 1 1 1 1 36 ILE H . 32 ILE H 1 1
508 1 2 1 1 36 ILE HB . 32 ILE HB 1 1
509 1 1 1 1 36 ILE H . 32 ILE H 1 1
509 1 2 1 1 36 ILE MD . 32 ILE QD1 1 1
510 1 1 1 1 36 ILE H . 32 ILE H 1 1
510 1 2 1 1 36 ILE QG . 32 ILE QG1 1 1
511 1 1 1 1 36 ILE H . 32 ILE H 1 1
511 1 2 1 1 36 ILE MG . 32 ILE QG2 1 1
512 1 1 1 1 36 ILE H . 32 ILE H 1 1
512 1 2 1 1 37 ASP H . 33 ASP H 1 1
513 1 1 1 1 36 ILE HA . 32 ILE HA 1 1
513 1 2 1 1 36 ILE MG . 32 ILE QG2 1 1
514 1 1 1 1 36 ILE HA . 32 ILE HA 1 1
514 1 2 1 1 37 ASP H . 33 ASP H 1 1
515 1 1 1 1 36 ILE HA . 32 ILE HA 1 1
515 1 2 1 1 46 MET ME . 42 MET QE 1 1
516 1 1 1 1 36 ILE HB . 32 ILE HB 1 1
516 1 2 1 1 36 ILE MD . 32 ILE QD1 1 1
517 1 1 1 1 36 ILE MD . 32 ILE QD1 1 1
517 1 2 1 1 36 ILE MG . 32 ILE QG2 1 1
518 1 1 1 1 36 ILE MD . 32 ILE QD1 1 1
518 1 2 1 1 43 ARG HA . 39 ARG HA 1 1
519 1 1 1 1 36 ILE MD . 32 ILE QD1 1 1
519 1 2 1 1 46 MET HA . 42 MET HA 1 1
520 1 1 1 1 36 ILE MD . 32 ILE QD1 1 1
520 1 2 1 1 46 MET ME . 42 MET QE 1 1
521 1 1 1 1 36 ILE MD . 32 ILE QD1 1 1
521 1 2 1 1 46 MET QG . 42 MET QG 1 1
522 1 1 1 1 36 ILE QG . 32 ILE QG1 1 1
522 1 2 1 1 46 MET ME . 42 MET QE 1 1
523 1 1 1 1 36 ILE HG12 . 32 ILE HG12 1 1
523 1 2 1 1 37 ASP H . 33 ASP H 1 1
524 1 1 1 1 36 ILE HG13 . 32 ILE HG13 1 1
524 1 2 1 1 37 ASP H . 33 ASP H 1 1
525 1 1 1 1 36 ILE MG . 32 ILE QG2 1 1
525 1 2 1 1 37 ASP H . 33 ASP H 1 1
526 1 1 1 1 36 ILE MG . 32 ILE QG2 1 1
526 1 2 1 1 37 ASP QB . 33 ASP QB 1 1
527 1 1 1 1 36 ILE MG . 32 ILE QG2 1 1
527 1 2 1 1 43 ARG H . 39 ARG H 1 1
528 1 1 1 1 36 ILE MG . 32 ILE QG2 1 1
528 1 2 1 1 43 ARG HA . 39 ARG HA 1 1
529 1 1 1 1 36 ILE MG . 32 ILE QG2 1 1
529 1 2 1 1 46 MET H . 42 MET H 1 1
530 1 1 1 1 36 ILE MG . 32 ILE QG2 1 1
530 1 2 1 1 46 MET ME . 42 MET QE 1 1
531 1 1 1 1 37 ASP H . 33 ASP H 1 1
531 1 2 1 1 37 ASP HB2 . 33 ASP HB2 1 1
532 1 1 1 1 37 ASP H . 33 ASP H 1 1
532 1 2 1 1 37 ASP QB . 33 ASP QB 1 1
533 1 1 1 1 37 ASP H . 33 ASP H 1 1
533 1 2 1 1 37 ASP HB3 . 33 ASP HB3 1 1
534 1 1 1 1 37 ASP H . 33 ASP H 1 1
534 1 2 1 1 39 SER H . 35 SER H 1 1
535 1 1 1 1 38 ALA H . 34 ALA H 1 1
535 1 2 1 1 39 SER H . 35 SER H 1 1
536 1 1 1 1 38 ALA H . 34 ALA H 1 1
536 1 2 1 1 43 ARG HB2 . 39 ARG HB2 1 1
537 1 1 1 1 38 ALA HA . 34 ALA HA 1 1
537 1 2 1 1 39 SER H . 35 SER H 1 1
538 1 1 1 1 38 ALA MB . 34 ALA QB 1 1
538 1 2 1 1 39 SER HA . 35 SER HA 1 1
539 1 1 1 1 39 SER H . 35 SER H 1 1
539 1 2 1 1 39 SER HB2 . 35 SER HB2 1 1
540 1 1 1 1 39 SER H . 35 SER H 1 1
540 1 2 1 1 39 SER QB . 35 SER QB 1 1
541 1 1 1 1 39 SER H . 35 SER H 1 1
541 1 2 1 1 39 SER HB3 . 35 SER HB3 1 1
542 1 1 1 1 39 SER H . 35 SER H 1 1
542 1 2 1 1 40 THR H . 36 THR H 1 1
543 1 1 1 1 39 SER H . 35 SER H 1 1
543 1 2 1 1 40 THR MG . 36 THR QG2 1 1
544 1 1 1 1 39 SER H . 35 SER H 1 1
544 1 2 1 1 43 ARG HB2 . 39 ARG HB2 1 1
545 1 1 1 1 39 SER H . 35 SER H 1 1
545 1 2 1 1 43 ARG HB3 . 39 ARG HB3 1 1
546 1 1 1 1 40 THR H . 36 THR H 1 1
546 1 2 1 1 40 THR MG . 36 THR QG2 1 1
547 1 1 1 1 40 THR HA . 36 THR HA 1 1
547 1 2 1 1 40 THR MG . 36 THR QG2 1 1
548 1 1 1 1 42 LEU H . 38 LEU H 1 1
548 1 2 1 1 42 LEU QB . 38 LEU QB 1 1
549 1 1 1 1 42 LEU H . 38 LEU H 1 1
549 1 2 1 1 42 LEU QD . 38 LEU QQD 1 1
550 1 1 1 1 42 LEU H . 38 LEU H 1 1
550 1 2 1 1 42 LEU HG . 38 LEU HG 1 1
551 1 1 1 1 42 LEU H . 38 LEU H 1 1
551 1 2 1 1 43 ARG H . 39 ARG H 1 1
552 1 1 1 1 42 LEU H . 38 LEU H 1 1
552 1 2 1 1 43 ARG HB2 . 39 ARG HB2 1 1
553 1 1 1 1 42 LEU HA . 38 LEU HA 1 1
553 1 2 1 1 43 ARG H . 39 ARG H 1 1
554 1 1 1 1 42 LEU QB . 38 LEU QB 1 1
554 1 2 1 1 46 MET H . 42 MET H 1 1
555 1 1 1 1 43 ARG H . 39 ARG H 1 1
555 1 2 1 1 43 ARG HB2 . 39 ARG HB2 1 1
556 1 1 1 1 43 ARG H . 39 ARG H 1 1
556 1 2 1 1 43 ARG HB3 . 39 ARG HB3 1 1
557 1 1 1 1 43 ARG H . 39 ARG H 1 1
557 1 2 1 1 43 ARG QD . 39 ARG QD 1 1
558 1 1 1 1 43 ARG H . 39 ARG H 1 1
558 1 2 1 1 44 GLN H . 40 GLN H 1 1
559 1 1 1 1 43 ARG HA . 39 ARG HA 1 1
559 1 2 1 1 46 MET H . 42 MET H 1 1
560 1 1 1 1 43 ARG HB2 . 39 ARG HB2 1 1
560 1 2 1 1 44 GLN H . 40 GLN H 1 1
561 1 1 1 1 43 ARG HB3 . 39 ARG HB3 1 1
561 1 2 1 1 44 GLN H . 40 GLN H 1 1
562 1 1 1 1 44 GLN H . 40 GLN H 1 1
562 1 2 1 1 44 GLN HB2 . 40 GLN HB2 1 1
563 1 1 1 1 44 GLN H . 40 GLN H 1 1
563 1 2 1 1 44 GLN QB . 40 GLN QB 1 1
564 1 1 1 1 44 GLN H . 40 GLN H 1 1
564 1 2 1 1 44 GLN HB3 . 40 GLN HB3 1 1
565 1 1 1 1 44 GLN H . 40 GLN H 1 1
565 1 2 1 1 44 GLN HG2 . 40 GLN HG2 1 1
566 1 1 1 1 44 GLN H . 40 GLN H 1 1
566 1 2 1 1 44 GLN QG . 40 GLN QG 1 1
567 1 1 1 1 44 GLN H . 40 GLN H 1 1
567 1 2 1 1 44 GLN HG3 . 40 GLN HG3 1 1
568 1 1 1 1 44 GLN H . 40 GLN H 1 1
568 1 2 1 1 45 GLU H . 41 GLU H 1 1
569 1 1 1 1 44 GLN H . 40 GLN H 1 1
569 1 2 1 1 45 GLU QG . 41 GLU QG 1 1
570 1 1 1 1 44 GLN H . 40 GLN H 1 1
570 1 2 1 1 47 VAL H . 43 VAL H 1 1
571 1 1 1 1 44 GLN H . 40 GLN H 1 1
571 1 2 1 1 47 VAL QG . 43 VAL QQG 1 1
572 1 1 1 1 44 GLN HA . 40 GLN HA 1 1
572 1 2 1 1 44 GLN QB . 40 GLN QB 1 1
573 1 1 1 1 44 GLN HA . 40 GLN HA 1 1
573 1 2 1 1 47 VAL H . 43 VAL H 1 1
574 1 1 1 1 44 GLN HA . 40 GLN HA 1 1
574 1 2 1 1 47 VAL HB . 43 VAL HB 1 1
575 1 1 1 1 44 GLN HA . 40 GLN HA 1 1
575 1 2 1 1 47 VAL QG . 43 VAL QQG 1 1
576 1 1 1 1 44 GLN QB . 40 GLN QB 1 1
576 1 2 1 1 45 GLU H . 41 GLU H 1 1
577 1 1 1 1 45 GLU H . 41 GLU H 1 1
577 1 2 1 1 46 MET H . 42 MET H 1 1
578 1 1 1 1 45 GLU QB . 41 GLU QB 1 1
578 1 2 1 1 46 MET H . 42 MET H 1 1
579 1 1 1 1 45 GLU QG . 41 GLU QG 1 1
579 1 2 1 1 46 MET H . 42 MET H 1 1
580 1 1 1 1 46 MET H . 42 MET H 1 1
580 1 2 1 1 47 VAL H . 43 VAL H 1 1
581 1 1 1 1 46 MET H . 42 MET H 1 1
581 1 2 1 1 47 VAL HB . 43 VAL HB 1 1
582 1 1 1 1 46 MET H . 42 MET H 1 1
582 1 2 1 1 47 VAL QG . 43 VAL QQG 1 1
583 1 1 1 1 46 MET QB . 42 MET QB 1 1
583 1 2 1 1 46 MET ME . 42 MET QE 1 1
584 1 1 1 1 47 VAL H . 43 VAL H 1 1
584 1 2 1 1 47 VAL HB . 43 VAL HB 1 1
585 1 1 1 1 47 VAL H . 43 VAL H 1 1
585 1 2 1 1 47 VAL MG1 . 43 VAL QG1 1 1
586 1 1 1 1 47 VAL H . 43 VAL H 1 1
586 1 2 1 1 47 VAL QG . 43 VAL QQG 1 1
587 1 1 1 1 47 VAL H . 43 VAL H 1 1
587 1 2 1 1 47 VAL MG2 . 43 VAL QG2 1 1
588 1 1 1 1 47 VAL H . 43 VAL H 1 1
588 1 2 1 1 50 ALA MB . 46 ALA QB 1 1
589 1 1 1 1 47 VAL HA . 43 VAL HA 1 1
589 1 2 1 1 47 VAL MG1 . 43 VAL QG1 1 1
590 1 1 1 1 47 VAL HA . 43 VAL HA 1 1
590 1 2 1 1 47 VAL MG2 . 43 VAL QG2 1 1
591 1 1 1 1 47 VAL HA . 43 VAL HA 1 1
591 1 2 1 1 50 ALA H . 46 ALA H 1 1
592 1 1 1 1 47 VAL HA . 43 VAL HA 1 1
592 1 2 1 1 50 ALA MB . 46 ALA QB 1 1
593 1 1 1 1 47 VAL HA . 43 VAL HA 1 1
593 1 2 1 1 51 ASN H . 47 ASN H 1 1
594 1 1 1 1 47 VAL QG . 43 VAL QQG 1 1
594 1 2 1 1 48 GLN H . 44 GLN H 1 1
595 1 1 1 1 47 VAL QG . 43 VAL QQG 1 1
595 1 2 1 1 54 ASN QB . 50 ASN QB 1 1
596 1 1 1 1 47 VAL QG . 43 VAL QQG 1 1
596 1 2 1 1 54 ASN QD . 50 ASN QD2 1 1
597 1 1 1 1 47 VAL QG . 43 VAL QQG 1 1
597 1 2 1 1 60 PHE QD . 56 PHE QD 1 1
598 1 1 1 1 47 VAL QG . 43 VAL QQG 1 1
598 1 2 1 1 60 PHE QE . 56 PHE QE 1 1
599 1 1 1 1 47 VAL MG1 . 43 VAL QG1 1 1
599 1 2 1 1 48 GLN H . 44 GLN H 1 1
600 1 1 1 1 47 VAL MG1 . 43 VAL QG1 1 1
600 1 2 1 1 54 ASN HA . 50 ASN HA 1 1
601 1 1 1 1 47 VAL MG2 . 43 VAL QG2 1 1
601 1 2 1 1 48 GLN H . 44 GLN H 1 1
602 1 1 1 1 47 VAL MG2 . 43 VAL QG2 1 1
602 1 2 1 1 54 ASN HA . 50 ASN HA 1 1
603 1 1 1 1 48 GLN H . 44 GLN H 1 1
603 1 2 1 1 48 GLN QB . 44 GLN QB 1 1
604 1 1 1 1 48 GLN H . 44 GLN H 1 1
604 1 2 1 1 48 GLN HG2 . 44 GLN HG2 1 1
605 1 1 1 1 48 GLN H . 44 GLN H 1 1
605 1 2 1 1 48 GLN QG . 44 GLN QG 1 1
606 1 1 1 1 48 GLN H . 44 GLN H 1 1
606 1 2 1 1 48 GLN HG3 . 44 GLN HG3 1 1
607 1 1 1 1 48 GLN H . 44 GLN H 1 1
607 1 2 1 1 49 ARG H . 45 ARG H 1 1
608 1 1 1 1 48 GLN H . 44 GLN H 1 1
608 1 2 1 1 49 ARG QB . 45 ARG QB 1 1
609 1 1 1 1 48 GLN H . 44 GLN H 1 1
609 1 2 1 1 50 ALA H . 46 ALA H 1 1
610 1 1 1 1 48 GLN H . 44 GLN H 1 1
610 1 2 1 1 50 ALA MB . 46 ALA QB 1 1
611 1 1 1 1 48 GLN H . 44 GLN H 1 1
611 1 2 1 1 51 ASN QD . 47 ASN QD2 1 1
612 1 1 1 1 48 GLN HA . 44 GLN HA 1 1
612 1 2 1 1 48 GLN QG . 44 GLN QG 1 1
613 1 1 1 1 48 GLN HA . 44 GLN HA 1 1
613 1 2 1 1 50 ALA H . 46 ALA H 1 1
614 1 1 1 1 48 GLN HA . 44 GLN HA 1 1
614 1 2 1 1 51 ASN QD . 47 ASN QD2 1 1
615 1 1 1 1 48 GLN QB . 44 GLN QB 1 1
615 1 2 1 1 49 ARG H . 45 ARG H 1 1
616 1 1 1 1 49 ARG H . 45 ARG H 1 1
616 1 2 1 1 49 ARG HB2 . 45 ARG HB2 1 1
617 1 1 1 1 49 ARG H . 45 ARG H 1 1
617 1 2 1 1 49 ARG QB . 45 ARG QB 1 1
618 1 1 1 1 49 ARG H . 45 ARG H 1 1
618 1 2 1 1 49 ARG HB3 . 45 ARG HB3 1 1
619 1 1 1 1 49 ARG H . 45 ARG H 1 1
619 1 2 1 1 50 ALA H . 46 ALA H 1 1
620 1 1 1 1 49 ARG H . 45 ARG H 1 1
620 1 2 1 1 50 ALA MB . 46 ALA QB 1 1
621 1 1 1 1 49 ARG QB . 45 ARG QB 1 1
621 1 2 1 1 50 ALA H . 46 ALA H 1 1
622 1 1 1 1 50 ALA H . 46 ALA H 1 1
622 1 2 1 1 50 ALA MB . 46 ALA QB 1 1
623 1 1 1 1 50 ALA H . 46 ALA H 1 1
623 1 2 1 1 51 ASN H . 47 ASN H 1 1
624 1 1 1 1 50 ALA H . 46 ALA H 1 1
624 1 2 1 1 51 ASN QD . 47 ASN QD2 1 1
625 1 1 1 1 50 ALA H . 46 ALA H 1 1
625 1 2 1 1 60 PHE HZ . 56 PHE HZ 1 1
626 1 1 1 1 50 ALA MB . 46 ALA QB 1 1
626 1 2 1 1 51 ASN H . 47 ASN H 1 1
627 1 1 1 1 50 ALA MB . 46 ALA QB 1 1
627 1 2 1 1 60 PHE QD . 56 PHE QD 1 1
628 1 1 1 1 50 ALA MB . 46 ALA QB 1 1
628 1 2 1 1 60 PHE QE . 56 PHE QE 1 1
629 1 1 1 1 50 ALA MB . 46 ALA QB 1 1
629 1 2 1 1 60 PHE HZ . 56 PHE HZ 1 1
630 1 1 1 1 51 ASN H . 47 ASN H 1 1
630 1 2 1 1 51 ASN QB . 47 ASN QB 1 1
631 1 1 1 1 51 ASN H . 47 ASN H 1 1
631 1 2 1 1 52 GLY H . 48 GLY H 1 1
632 1 1 1 1 51 ASN QD . 47 ASN QD2 1 1
632 1 2 1 1 53 ARG QB . 49 ARG QB 1 1
633 1 1 1 1 51 ASN QD . 47 ASN QD2 1 1
633 1 2 1 1 54 ASN H . 50 ASN H 1 1
634 1 1 1 1 52 GLY H . 48 GLY H 1 1
634 1 2 1 1 53 ARG H . 49 ARG H 1 1
635 1 1 1 1 53 ARG H . 49 ARG H 1 1
635 1 2 1 1 53 ARG QB . 49 ARG QB 1 1
636 1 1 1 1 53 ARG H . 49 ARG H 1 1
636 1 2 1 1 53 ARG QD . 49 ARG QD 1 1
637 1 1 1 1 53 ARG H . 49 ARG H 1 1
637 1 2 1 1 53 ARG QG . 49 ARG QG 1 1
638 1 1 1 1 53 ARG HA . 49 ARG HA 1 1
638 1 2 1 1 54 ASN H . 50 ASN H 1 1
639 1 1 1 1 53 ARG QB . 49 ARG QB 1 1
639 1 2 1 1 54 ASN H . 50 ASN H 1 1
640 1 1 1 1 53 ARG QG . 49 ARG QG 1 1
640 1 2 1 1 54 ASN H . 50 ASN H 1 1
641 1 1 1 1 53 ARG QG . 49 ARG QG 1 1
641 1 2 1 1 55 THR H . 51 THR H 1 1
642 1 1 1 1 54 ASN H . 50 ASN H 1 1
642 1 2 1 1 55 THR H . 51 THR H 1 1
643 1 1 1 1 55 THR H . 51 THR H 1 1
643 1 2 1 1 55 THR MG . 51 THR QG2 1 1
644 1 1 1 1 55 THR H . 51 THR H 1 1
644 1 2 1 1 56 PHE H . 52 PHE H 1 1
645 1 1 1 1 55 THR HA . 51 THR HA 1 1
645 1 2 1 1 55 THR MG . 51 THR QG2 1 1
646 1 1 1 1 55 THR HA . 51 THR HA 1 1
646 1 2 1 1 56 PHE H . 52 PHE H 1 1
647 1 1 1 1 55 THR MG . 51 THR QG2 1 1
647 1 2 1 1 56 PHE H . 52 PHE H 1 1
648 1 1 1 1 55 THR MG . 51 THR QG2 1 1
648 1 2 1 1 56 PHE QD . 52 PHE QD 1 1
649 1 1 1 1 55 THR MG . 51 THR QG2 1 1
649 1 2 1 1 56 PHE QE . 52 PHE QE 1 1
650 1 1 1 1 56 PHE H . 52 PHE H 1 1
650 1 2 1 1 56 PHE QB . 52 PHE QB 1 1
651 1 1 1 1 56 PHE H . 52 PHE H 1 1
651 1 2 1 1 56 PHE QD . 52 PHE QD 1 1
652 1 1 1 1 58 GLN H . 54 GLN H 1 1
652 1 2 1 1 58 GLN QB . 54 GLN QB 1 1
653 1 1 1 1 58 GLN H . 54 GLN H 1 1
653 1 2 1 1 58 GLN QG . 54 GLN QG 1 1
654 1 1 1 1 58 GLN H . 54 GLN H 1 1
654 1 2 1 1 59 ILE H . 55 ILE H 1 1
655 1 1 1 1 58 GLN HA . 54 GLN HA 1 1
655 1 2 1 1 58 GLN QE . 54 GLN QE2 1 1
656 1 1 1 1 58 GLN HA . 54 GLN HA 1 1
656 1 2 1 1 59 ILE H . 55 ILE H 1 1
657 1 1 1 1 58 GLN HA . 54 GLN HA 1 1
657 1 2 1 1 59 ILE MD . 55 ILE QD1 1 1
658 1 1 1 1 58 GLN HA . 54 GLN HA 1 1
658 1 2 1 1 67 GLY QA . 63 GLY QA 1 1
659 1 1 1 1 58 GLN QB . 54 GLN QB 1 1
659 1 2 1 1 58 GLN QE . 54 GLN QE2 1 1
660 1 1 1 1 58 GLN QB . 54 GLN QB 1 1
660 1 2 1 1 59 ILE H . 55 ILE H 1 1
661 1 1 1 1 58 GLN QB . 54 GLN QB 1 1
661 1 2 1 1 67 GLY QA . 63 GLY QA 1 1
662 1 1 1 1 58 GLN QE . 54 GLN QE2 1 1
662 1 2 1 1 60 PHE HA . 56 PHE HA 1 1
663 1 1 1 1 58 GLN QE . 54 GLN QE2 1 1
663 1 2 1 1 60 PHE HB2 . 56 PHE HB2 1 1
664 1 1 1 1 58 GLN QE . 54 GLN QE2 1 1
664 1 2 1 1 60 PHE HB3 . 56 PHE HB3 1 1
665 1 1 1 1 58 GLN QE . 54 GLN QE2 1 1
665 1 2 1 1 60 PHE QD . 56 PHE QD 1 1
666 1 1 1 1 58 GLN QE . 54 GLN QE2 1 1
666 1 2 1 1 60 PHE QE . 56 PHE QE 1 1
667 1 1 1 1 58 GLN QE . 54 GLN QE2 1 1
667 1 2 1 1 61 ILE H . 57 ILE H 1 1
668 1 1 1 1 58 GLN QE . 54 GLN QE2 1 1
668 1 2 1 1 65 HIS HA . 61 HIS HA 1 1
669 1 1 1 1 58 GLN QE . 54 GLN QE2 1 1
669 1 2 1 1 65 HIS QB . 61 HIS QB 1 1
670 1 1 1 1 58 GLN QE . 54 GLN QE2 1 1
670 1 2 1 1 66 VAL H . 62 VAL H 1 1
671 1 1 1 1 58 GLN QE . 54 GLN QE2 1 1
671 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
672 1 1 1 1 58 GLN QE . 54 GLN QE2 1 1
672 1 2 1 1 67 GLY H . 63 GLY H 1 1
673 1 1 1 1 58 GLN QG . 54 GLN QG 1 1
673 1 2 1 1 59 ILE H . 55 ILE H 1 1
674 1 1 1 1 58 GLN QG . 54 GLN QG 1 1
674 1 2 1 1 60 PHE HA . 56 PHE HA 1 1
675 1 1 1 1 58 GLN QG . 54 GLN QG 1 1
675 1 2 1 1 65 HIS QB . 61 HIS QB 1 1
676 1 1 1 1 59 ILE H . 55 ILE H 1 1
676 1 2 1 1 59 ILE HB . 55 ILE HB 1 1
677 1 1 1 1 59 ILE H . 55 ILE H 1 1
677 1 2 1 1 59 ILE MD . 55 ILE QD1 1 1
678 1 1 1 1 59 ILE H . 55 ILE H 1 1
678 1 2 1 1 59 ILE QG . 55 ILE QG1 1 1
679 1 1 1 1 59 ILE H . 55 ILE H 1 1
679 1 2 1 1 66 VAL H . 62 VAL H 1 1
680 1 1 1 1 59 ILE H . 55 ILE H 1 1
680 1 2 1 1 66 VAL HB . 62 VAL HB 1 1
681 1 1 1 1 59 ILE H . 55 ILE H 1 1
681 1 2 1 1 67 GLY H . 63 GLY H 1 1
682 1 1 1 1 59 ILE H . 55 ILE H 1 1
682 1 2 1 1 67 GLY QA . 63 GLY QA 1 1
683 1 1 1 1 59 ILE H . 55 ILE H 1 1
683 1 2 1 1 68 GLY H . 64 GLY H 1 1
684 1 1 1 1 59 ILE HA . 55 ILE HA 1 1
684 1 2 1 1 59 ILE QG . 55 ILE QG1 1 1
685 1 1 1 1 59 ILE HA . 55 ILE HA 1 1
685 1 2 1 1 60 PHE H . 56 PHE H 1 1
686 1 1 1 1 59 ILE HB . 55 ILE HB 1 1
686 1 2 1 1 59 ILE MD . 55 ILE QD1 1 1
687 1 1 1 1 59 ILE HB . 55 ILE HB 1 1
687 1 2 1 1 66 VAL H . 62 VAL H 1 1
688 1 1 1 1 59 ILE HB . 55 ILE HB 1 1
688 1 2 1 1 67 GLY H . 63 GLY H 1 1
689 1 1 1 1 59 ILE MD . 55 ILE QD1 1 1
689 1 2 1 1 60 PHE H . 56 PHE H 1 1
690 1 1 1 1 59 ILE MD . 55 ILE QD1 1 1
690 1 2 1 1 66 VAL HB . 62 VAL HB 1 1
691 1 1 1 1 59 ILE MD . 55 ILE QD1 1 1
691 1 2 1 1 67 GLY HA2 . 63 GLY HA2 1 1
692 1 1 1 1 59 ILE MD . 55 ILE QD1 1 1
692 1 2 1 1 67 GLY QA . 63 GLY QA 1 1
693 1 1 1 1 59 ILE MD . 55 ILE QD1 1 1
693 1 2 1 1 67 GLY HA3 . 63 GLY HA3 1 1
694 1 1 1 1 59 ILE MD . 55 ILE QD1 1 1
694 1 2 1 1 68 GLY QA . 64 GLY QA 1 1
695 1 1 1 1 59 ILE QG . 55 ILE QG1 1 1
695 1 2 1 1 69 CYS HA . 65 CYS HA 1 1
696 1 1 1 1 59 ILE MG . 55 ILE QG2 1 1
696 1 2 1 1 60 PHE H . 56 PHE H 1 1
697 1 1 1 1 59 ILE MG . 55 ILE QG2 1 1
697 1 2 1 1 60 PHE HB2 . 56 PHE HB2 1 1
698 1 1 1 1 59 ILE MG . 55 ILE QG2 1 1
698 1 2 1 1 66 VAL H . 62 VAL H 1 1
699 1 1 1 1 60 PHE H . 56 PHE H 1 1
699 1 2 1 1 60 PHE HB2 . 56 PHE HB2 1 1
700 1 1 1 1 60 PHE H . 56 PHE H 1 1
700 1 2 1 1 60 PHE HB3 . 56 PHE HB3 1 1
701 1 1 1 1 60 PHE H . 56 PHE H 1 1
701 1 2 1 1 60 PHE QD . 56 PHE QD 1 1
702 1 1 1 1 60 PHE H . 56 PHE H 1 1
702 1 2 1 1 61 ILE H . 57 ILE H 1 1
703 1 1 1 1 60 PHE H . 56 PHE H 1 1
703 1 2 1 1 66 VAL HB . 62 VAL HB 1 1
704 1 1 1 1 60 PHE HA . 56 PHE HA 1 1
704 1 2 1 1 60 PHE QD . 56 PHE QD 1 1
705 1 1 1 1 60 PHE HA . 56 PHE HA 1 1
705 1 2 1 1 60 PHE QE . 56 PHE QE 1 1
706 1 1 1 1 60 PHE HA . 56 PHE HA 1 1
706 1 2 1 1 61 ILE H . 57 ILE H 1 1
707 1 1 1 1 60 PHE HA . 56 PHE HA 1 1
707 1 2 1 1 65 HIS HA . 61 HIS HA 1 1
708 1 1 1 1 60 PHE HA . 56 PHE HA 1 1
708 1 2 1 1 66 VAL H . 62 VAL H 1 1
709 1 1 1 1 60 PHE HA . 56 PHE HA 1 1
709 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
710 1 1 1 1 60 PHE HB2 . 56 PHE HB2 1 1
710 1 2 1 1 61 ILE H . 57 ILE H 1 1
711 1 1 1 1 60 PHE HB3 . 56 PHE HB3 1 1
711 1 2 1 1 61 ILE H . 57 ILE H 1 1
712 1 1 1 1 60 PHE HB3 . 56 PHE HB3 1 1
712 1 2 1 1 61 ILE HA . 57 ILE HA 1 1
713 1 1 1 1 60 PHE QD . 56 PHE QD 1 1
713 1 2 1 1 61 ILE H . 57 ILE H 1 1
714 1 1 1 1 60 PHE QD . 56 PHE QD 1 1
714 1 2 1 1 61 ILE HA . 57 ILE HA 1 1
715 1 1 1 1 60 PHE QD . 56 PHE QD 1 1
715 1 2 1 1 65 HIS HA . 61 HIS HA 1 1
716 1 1 1 1 60 PHE QD . 56 PHE QD 1 1
716 1 2 1 1 66 VAL H . 62 VAL H 1 1
717 1 1 1 1 61 ILE H . 57 ILE H 1 1
717 1 2 1 1 61 ILE HB . 57 ILE HB 1 1
718 1 1 1 1 61 ILE H . 57 ILE H 1 1
718 1 2 1 1 61 ILE MD . 57 ILE QD1 1 1
719 1 1 1 1 61 ILE H . 57 ILE H 1 1
719 1 2 1 1 61 ILE HG12 . 57 ILE HG12 1 1
720 1 1 1 1 61 ILE H . 57 ILE H 1 1
720 1 2 1 1 61 ILE QG . 57 ILE QG1 1 1
721 1 1 1 1 61 ILE H . 57 ILE H 1 1
721 1 2 1 1 61 ILE HG13 . 57 ILE HG13 1 1
722 1 1 1 1 61 ILE H . 57 ILE H 1 1
722 1 2 1 1 61 ILE MG . 57 ILE QG2 1 1
723 1 1 1 1 61 ILE H . 57 ILE H 1 1
723 1 2 1 1 63 ASP H . 59 ASP H 1 1
724 1 1 1 1 61 ILE H . 57 ILE H 1 1
724 1 2 1 1 64 TYR H . 60 TYR H 1 1
725 1 1 1 1 61 ILE H . 57 ILE H 1 1
725 1 2 1 1 64 TYR HA . 60 TYR HA 1 1
726 1 1 1 1 61 ILE H . 57 ILE H 1 1
726 1 2 1 1 64 TYR HB3 . 60 TYR HB3 1 1
727 1 1 1 1 61 ILE H . 57 ILE H 1 1
727 1 2 1 1 64 TYR QD . 60 TYR QD 1 1
728 1 1 1 1 61 ILE H . 57 ILE H 1 1
728 1 2 1 1 65 HIS HA . 61 HIS HA 1 1
729 1 1 1 1 61 ILE H . 57 ILE H 1 1
729 1 2 1 1 66 VAL H . 62 VAL H 1 1
730 1 1 1 1 61 ILE HA . 57 ILE HA 1 1
730 1 2 1 1 61 ILE MD . 57 ILE QD1 1 1
731 1 1 1 1 61 ILE HA . 57 ILE HA 1 1
731 1 2 1 1 61 ILE QG . 57 ILE QG1 1 1
732 1 1 1 1 61 ILE HA . 57 ILE HA 1 1
732 1 2 1 1 61 ILE MG . 57 ILE QG2 1 1
733 1 1 1 1 61 ILE HA . 57 ILE HA 1 1
733 1 2 1 1 62 GLY H . 58 GLY H 1 1
734 1 1 1 1 61 ILE HB . 57 ILE HB 1 1
734 1 2 1 1 61 ILE MD . 57 ILE QD1 1 1
735 1 1 1 1 61 ILE HB . 57 ILE HB 1 1
735 1 2 1 1 62 GLY H . 58 GLY H 1 1
736 1 1 1 1 61 ILE HB . 57 ILE HB 1 1
736 1 2 1 1 64 TYR QD . 60 TYR QD 1 1
737 1 1 1 1 61 ILE MD . 57 ILE QD1 1 1
737 1 2 1 1 61 ILE MG . 57 ILE QG2 1 1
738 1 1 1 1 61 ILE MD . 57 ILE QD1 1 1
738 1 2 1 1 62 GLY H . 58 GLY H 1 1
739 1 1 1 1 61 ILE MD . 57 ILE QD1 1 1
739 1 2 1 1 64 TYR QD . 60 TYR QD 1 1
740 1 1 1 1 61 ILE MD . 57 ILE QD1 1 1
740 1 2 1 1 64 TYR QE . 60 TYR QE 1 1
741 1 1 1 1 61 ILE MD . 57 ILE QD1 1 1
741 1 2 1 1 87 ASP QB . 83 ASP QB 1 1
742 1 1 1 1 61 ILE QG . 57 ILE QG1 1 1
742 1 2 1 1 64 TYR QE . 60 TYR QE 1 1
743 1 1 1 1 61 ILE QG . 57 ILE QG1 1 1
743 1 2 1 1 84 LEU MD2 . 80 LEU QD2 1 1
744 1 1 1 1 61 ILE QG . 57 ILE QG1 1 1
744 1 2 1 1 87 ASP QB . 83 ASP QB 1 1
745 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
745 1 2 1 1 62 GLY H . 58 GLY H 1 1
746 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
746 1 2 1 1 84 LEU HA . 80 LEU HA 1 1
747 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
747 1 2 1 1 84 LEU MD1 . 80 LEU QD1 1 1
748 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
748 1 2 1 1 87 ASP QB . 83 ASP QB 1 1
749 1 1 1 1 62 GLY H . 58 GLY H 1 1
749 1 2 1 1 64 TYR H . 60 TYR H 1 1
750 1 1 1 1 62 GLY QA . 58 GLY QA 1 1
750 1 2 1 1 64 TYR H . 60 TYR H 1 1
751 1 1 1 1 63 ASP H . 59 ASP H 1 1
751 1 2 1 1 64 TYR H . 60 TYR H 1 1
752 1 1 1 1 63 ASP HA . 59 ASP HA 1 1
752 1 2 1 1 64 TYR H . 60 TYR H 1 1
753 1 1 1 1 63 ASP QB . 59 ASP QB 1 1
753 1 2 1 1 64 TYR HA . 60 TYR HA 1 1
754 1 1 1 1 64 TYR H . 60 TYR H 1 1
754 1 2 1 1 64 TYR HB2 . 60 TYR HB2 1 1
755 1 1 1 1 64 TYR H . 60 TYR H 1 1
755 1 2 1 1 64 TYR HB3 . 60 TYR HB3 1 1
756 1 1 1 1 64 TYR H . 60 TYR H 1 1
756 1 2 1 1 64 TYR QD . 60 TYR QD 1 1
757 1 1 1 1 64 TYR H . 60 TYR H 1 1
757 1 2 1 1 65 HIS H . 61 HIS H 1 1
758 1 1 1 1 64 TYR HA . 60 TYR HA 1 1
758 1 2 1 1 64 TYR QD . 60 TYR QD 1 1
759 1 1 1 1 64 TYR HA . 60 TYR HA 1 1
759 1 2 1 1 64 TYR QE . 60 TYR QE 1 1
760 1 1 1 1 64 TYR HA . 60 TYR HA 1 1
760 1 2 1 1 65 HIS H . 61 HIS H 1 1
761 1 1 1 1 64 TYR HA . 60 TYR HA 1 1
761 1 2 1 1 65 HIS HE1 . 61 HIS HE1 1 1
762 1 1 1 1 64 TYR HB3 . 60 TYR HB3 1 1
762 1 2 1 1 65 HIS H . 61 HIS H 1 1
763 1 1 1 1 64 TYR QD . 60 TYR QD 1 1
763 1 2 1 1 65 HIS H . 61 HIS H 1 1
764 1 1 1 1 64 TYR QD . 60 TYR QD 1 1
764 1 2 1 1 66 VAL H . 62 VAL H 1 1
765 1 1 1 1 64 TYR QD . 60 TYR QD 1 1
765 1 2 1 1 66 VAL HA . 62 VAL HA 1 1
766 1 1 1 1 64 TYR QD . 60 TYR QD 1 1
766 1 2 1 1 66 VAL HB . 62 VAL HB 1 1
767 1 1 1 1 64 TYR QD . 60 TYR QD 1 1
767 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
768 1 1 1 1 64 TYR QD . 60 TYR QD 1 1
768 1 2 1 1 84 LEU MD1 . 80 LEU QD1 1 1
769 1 1 1 1 64 TYR QD . 60 TYR QD 1 1
769 1 2 1 1 84 LEU MD2 . 80 LEU QD2 1 1
770 1 1 1 1 64 TYR QE . 60 TYR QE 1 1
770 1 2 1 1 66 VAL HA . 62 VAL HA 1 1
771 1 1 1 1 64 TYR QE . 60 TYR QE 1 1
771 1 2 1 1 66 VAL HB . 62 VAL HB 1 1
772 1 1 1 1 64 TYR QE . 60 TYR QE 1 1
772 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
773 1 1 1 1 64 TYR QE . 60 TYR QE 1 1
773 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
774 1 1 1 1 64 TYR QE . 60 TYR QE 1 1
774 1 2 1 1 84 LEU MD1 . 80 LEU QD1 1 1
775 1 1 1 1 64 TYR QE . 60 TYR QE 1 1
775 1 2 1 1 84 LEU MD2 . 80 LEU QD2 1 1
776 1 1 1 1 65 HIS H . 61 HIS H 1 1
776 1 2 1 1 65 HIS HB2 . 61 HIS HB2 1 1
777 1 1 1 1 65 HIS H . 61 HIS H 1 1
777 1 2 1 1 65 HIS QB . 61 HIS QB 1 1
778 1 1 1 1 65 HIS H . 61 HIS H 1 1
778 1 2 1 1 65 HIS HB3 . 61 HIS HB3 1 1
779 1 1 1 1 65 HIS H . 61 HIS H 1 1
779 1 2 1 1 65 HIS HE1 . 61 HIS HE1 1 1
780 1 1 1 1 65 HIS HA . 61 HIS HA 1 1
780 1 2 1 1 66 VAL H . 62 VAL H 1 1
781 1 1 1 1 65 HIS HA . 61 HIS HA 1 1
781 1 2 1 1 67 GLY H . 63 GLY H 1 1
782 1 1 1 1 65 HIS QB . 61 HIS QB 1 1
782 1 2 1 1 65 HIS HD2 . 61 HIS HD2 1 1
783 1 1 1 1 65 HIS HB2 . 61 HIS HB2 1 1
783 1 2 1 1 66 VAL H . 62 VAL H 1 1
784 1 1 1 1 65 HIS HB3 . 61 HIS HB3 1 1
784 1 2 1 1 66 VAL H . 62 VAL H 1 1
785 1 1 1 1 66 VAL H . 62 VAL H 1 1
785 1 2 1 1 66 VAL HB . 62 VAL HB 1 1
786 1 1 1 1 66 VAL H . 62 VAL H 1 1
786 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
787 1 1 1 1 66 VAL H . 62 VAL H 1 1
787 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
788 1 1 1 1 66 VAL H . 62 VAL H 1 1
788 1 2 1 1 67 GLY H . 63 GLY H 1 1
789 1 1 1 1 66 VAL HA . 62 VAL HA 1 1
789 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
790 1 1 1 1 66 VAL HA . 62 VAL HA 1 1
790 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
791 1 1 1 1 66 VAL HB . 62 VAL HB 1 1
791 1 2 1 1 67 GLY H . 63 GLY H 1 1
792 1 1 1 1 66 VAL MG1 . 62 VAL QG1 1 1
792 1 2 1 1 67 GLY H . 63 GLY H 1 1
793 1 1 1 1 66 VAL MG1 . 62 VAL QG1 1 1
793 1 2 1 1 68 GLY H . 64 GLY H 1 1
794 1 1 1 1 66 VAL MG1 . 62 VAL QG1 1 1
794 1 2 1 1 72 LEU H . 68 LEU H 1 1
795 1 1 1 1 66 VAL MG1 . 62 VAL QG1 1 1
795 1 2 1 1 72 LEU HA . 68 LEU HA 1 1
796 1 1 1 1 66 VAL MG2 . 62 VAL QG2 1 1
796 1 2 1 1 67 GLY H . 63 GLY H 1 1
797 1 1 1 1 66 VAL MG2 . 62 VAL QG2 1 1
797 1 2 1 1 72 LEU HA . 68 LEU HA 1 1
798 1 1 1 1 67 GLY H . 63 GLY H 1 1
798 1 2 1 1 68 GLY H . 64 GLY H 1 1
799 1 1 1 1 67 GLY QA . 63 GLY QA 1 1
799 1 2 1 1 68 GLY H . 64 GLY H 1 1
800 1 1 1 1 67 GLY QA . 63 GLY QA 1 1
800 1 2 1 1 68 GLY QA . 64 GLY QA 1 1
801 1 1 1 1 67 GLY QA . 63 GLY QA 1 1
801 1 2 1 1 71 ASP QB . 67 ASP QB 1 1
802 1 1 1 1 68 GLY H . 64 GLY H 1 1
802 1 2 1 1 71 ASP H . 67 ASP H 1 1
803 1 1 1 1 68 GLY H . 64 GLY H 1 1
803 1 2 1 1 71 ASP QB . 67 ASP QB 1 1
804 1 1 1 1 68 GLY QA . 64 GLY QA 1 1
804 1 2 1 1 71 ASP H . 67 ASP H 1 1
805 1 1 1 1 69 CYS H . 65 CYS H 1 1
805 1 2 1 1 69 CYS HB2 . 65 CYS HB2 1 1
806 1 1 1 1 69 CYS H . 65 CYS H 1 1
806 1 2 1 1 69 CYS HB3 . 65 CYS HB3 1 1
807 1 1 1 1 69 CYS H . 65 CYS H 1 1
807 1 2 1 1 71 ASP QB . 67 ASP QB 1 1
808 1 1 1 1 69 CYS HA . 65 CYS HA 1 1
808 1 2 1 1 71 ASP H . 67 ASP H 1 1
809 1 1 1 1 70 ASP H . 66 ASP H 1 1
809 1 2 1 1 70 ASP HB2 . 66 ASP HB2 1 1
810 1 1 1 1 70 ASP H . 66 ASP H 1 1
810 1 2 1 1 70 ASP QB . 66 ASP QB 1 1
811 1 1 1 1 70 ASP H . 66 ASP H 1 1
811 1 2 1 1 70 ASP HB3 . 66 ASP HB3 1 1
812 1 1 1 1 70 ASP H . 66 ASP H 1 1
812 1 2 1 1 71 ASP H . 67 ASP H 1 1
813 1 1 1 1 70 ASP HA . 66 ASP HA 1 1
813 1 2 1 1 72 LEU MD1 . 68 LEU QD1 1 1
814 1 1 1 1 70 ASP HA . 66 ASP HA 1 1
814 1 2 1 1 72 LEU HG . 68 LEU HG 1 1
815 1 1 1 1 70 ASP HA . 66 ASP HA 1 1
815 1 2 1 1 73 TYR QD . 69 TYR QD 1 1
816 1 1 1 1 70 ASP HA . 66 ASP HA 1 1
816 1 2 1 1 74 ALA MB . 70 ALA QB 1 1
817 1 1 1 1 71 ASP H . 67 ASP H 1 1
817 1 2 1 1 71 ASP QB . 67 ASP QB 1 1
818 1 1 1 1 71 ASP H . 67 ASP H 1 1
818 1 2 1 1 72 LEU H . 68 LEU H 1 1
819 1 1 1 1 71 ASP H . 67 ASP H 1 1
819 1 2 1 1 72 LEU HB3 . 68 LEU HB3 1 1
820 1 1 1 1 71 ASP H . 67 ASP H 1 1
820 1 2 1 1 73 TYR H . 69 TYR H 1 1
821 1 1 1 1 71 ASP HA . 67 ASP HA 1 1
821 1 2 1 1 74 ALA H . 70 ALA H 1 1
822 1 1 1 1 71 ASP QB . 67 ASP QB 1 1
822 1 2 1 1 72 LEU H . 68 LEU H 1 1
823 1 1 1 1 71 ASP QB . 67 ASP QB 1 1
823 1 2 1 1 74 ALA MB . 70 ALA QB 1 1
824 1 1 1 1 72 LEU H . 68 LEU H 1 1
824 1 2 1 1 72 LEU HB2 . 68 LEU HB2 1 1
825 1 1 1 1 72 LEU H . 68 LEU H 1 1
825 1 2 1 1 72 LEU HB3 . 68 LEU HB3 1 1
826 1 1 1 1 72 LEU H . 68 LEU H 1 1
826 1 2 1 1 72 LEU MD1 . 68 LEU QD1 1 1
827 1 1 1 1 72 LEU H . 68 LEU H 1 1
827 1 2 1 1 72 LEU MD2 . 68 LEU QD2 1 1
828 1 1 1 1 72 LEU H . 68 LEU H 1 1
828 1 2 1 1 72 LEU HG . 68 LEU HG 1 1
829 1 1 1 1 72 LEU H . 68 LEU H 1 1
829 1 2 1 1 73 TYR H . 69 TYR H 1 1
830 1 1 1 1 72 LEU H . 68 LEU H 1 1
830 1 2 1 1 73 TYR QD . 69 TYR QD 1 1
831 1 1 1 1 72 LEU H . 68 LEU H 1 1
831 1 2 1 1 74 ALA H . 70 ALA H 1 1
832 1 1 1 1 72 LEU H . 68 LEU H 1 1
832 1 2 1 1 75 LEU H . 71 LEU H 1 1
833 1 1 1 1 72 LEU H . 68 LEU H 1 1
833 1 2 1 1 75 LEU QD . 71 LEU QQD 1 1
834 1 1 1 1 72 LEU HA . 68 LEU HA 1 1
834 1 2 1 1 72 LEU MD1 . 68 LEU QD1 1 1
835 1 1 1 1 72 LEU HA . 68 LEU HA 1 1
835 1 2 1 1 72 LEU HG . 68 LEU HG 1 1
836 1 1 1 1 72 LEU HA . 68 LEU HA 1 1
836 1 2 1 1 75 LEU H . 71 LEU H 1 1
837 1 1 1 1 72 LEU HA . 68 LEU HA 1 1
837 1 2 1 1 75 LEU HB2 . 71 LEU HB2 1 1
838 1 1 1 1 72 LEU HA . 68 LEU HA 1 1
838 1 2 1 1 75 LEU HG . 71 LEU HG 1 1
839 1 1 1 1 72 LEU HB2 . 68 LEU HB2 1 1
839 1 2 1 1 72 LEU MD2 . 68 LEU QD2 1 1
840 1 1 1 1 72 LEU HB2 . 68 LEU HB2 1 1
840 1 2 1 1 73 TYR H . 69 TYR H 1 1
841 1 1 1 1 72 LEU HB2 . 68 LEU HB2 1 1
841 1 2 1 1 84 LEU MD1 . 80 LEU QD1 1 1
842 1 1 1 1 72 LEU HB3 . 68 LEU HB3 1 1
842 1 2 1 1 73 TYR H . 69 TYR H 1 1
843 1 1 1 1 72 LEU HB3 . 68 LEU HB3 1 1
843 1 2 1 1 73 TYR HA . 69 TYR HA 1 1
844 1 1 1 1 72 LEU MD1 . 68 LEU QD1 1 1
844 1 2 1 1 73 TYR H . 69 TYR H 1 1
845 1 1 1 1 72 LEU MD1 . 68 LEU QD1 1 1
845 1 2 1 1 73 TYR QB . 69 TYR QB 1 1
846 1 1 1 1 72 LEU MD1 . 68 LEU QD1 1 1
846 1 2 1 1 73 TYR QD . 69 TYR QD 1 1
847 1 1 1 1 72 LEU MD1 . 68 LEU QD1 1 1
847 1 2 1 1 73 TYR QE . 69 TYR QE 1 1
848 1 1 1 1 72 LEU MD1 . 68 LEU QD1 1 1
848 1 2 1 1 76 GLU H . 72 GLU H 1 1
849 1 1 1 1 72 LEU MD2 . 68 LEU QD2 1 1
849 1 2 1 1 73 TYR QD . 69 TYR QD 1 1
850 1 1 1 1 72 LEU MD2 . 68 LEU QD2 1 1
850 1 2 1 1 73 TYR QE . 69 TYR QE 1 1
851 1 1 1 1 72 LEU HG . 68 LEU HG 1 1
851 1 2 1 1 73 TYR H . 69 TYR H 1 1
852 1 1 1 1 72 LEU HG . 68 LEU HG 1 1
852 1 2 1 1 73 TYR QD . 69 TYR QD 1 1
853 1 1 1 1 73 TYR H . 69 TYR H 1 1
853 1 2 1 1 73 TYR HB2 . 69 TYR HB2 1 1
854 1 1 1 1 73 TYR H . 69 TYR H 1 1
854 1 2 1 1 73 TYR QB . 69 TYR QB 1 1
855 1 1 1 1 73 TYR H . 69 TYR H 1 1
855 1 2 1 1 73 TYR HB3 . 69 TYR HB3 1 1
856 1 1 1 1 73 TYR H . 69 TYR H 1 1
856 1 2 1 1 73 TYR QD . 69 TYR QD 1 1
857 1 1 1 1 73 TYR H . 69 TYR H 1 1
857 1 2 1 1 73 TYR QE . 69 TYR QE 1 1
858 1 1 1 1 73 TYR H . 69 TYR H 1 1
858 1 2 1 1 76 GLU H . 72 GLU H 1 1
859 1 1 1 1 73 TYR HA . 69 TYR HA 1 1
859 1 2 1 1 73 TYR QD . 69 TYR QD 1 1
860 1 1 1 1 73 TYR HA . 69 TYR HA 1 1
860 1 2 1 1 73 TYR QE . 69 TYR QE 1 1
861 1 1 1 1 73 TYR HA . 69 TYR HA 1 1
861 1 2 1 1 74 ALA HA . 70 ALA HA 1 1
862 1 1 1 1 73 TYR HA . 69 TYR HA 1 1
862 1 2 1 1 76 GLU H . 72 GLU H 1 1
863 1 1 1 1 73 TYR HA . 69 TYR HA 1 1
863 1 2 1 1 76 GLU HB2 . 72 GLU HB2 1 1
864 1 1 1 1 73 TYR HA . 69 TYR HA 1 1
864 1 2 1 1 76 GLU QB . 72 GLU QB 1 1
865 1 1 1 1 73 TYR HA . 69 TYR HA 1 1
865 1 2 1 1 76 GLU HB3 . 72 GLU HB3 1 1
866 1 1 1 1 73 TYR HA . 69 TYR HA 1 1
866 1 2 1 1 77 ASN H . 73 ASN H 1 1
867 1 1 1 1 73 TYR QB . 69 TYR QB 1 1
867 1 2 1 1 74 ALA H . 70 ALA H 1 1
868 1 1 1 1 73 TYR QB . 69 TYR QB 1 1
868 1 2 1 1 74 ALA MB . 70 ALA QB 1 1
869 1 1 1 1 73 TYR HB2 . 69 TYR HB2 1 1
869 1 2 1 1 74 ALA H . 70 ALA H 1 1
870 1 1 1 1 73 TYR HB3 . 69 TYR HB3 1 1
870 1 2 1 1 74 ALA H . 70 ALA H 1 1
871 1 1 1 1 73 TYR QD . 69 TYR QD 1 1
871 1 2 1 1 74 ALA MB . 70 ALA QB 1 1
872 1 1 1 1 74 ALA H . 70 ALA H 1 1
872 1 2 1 1 74 ALA MB . 70 ALA QB 1 1
873 1 1 1 1 74 ALA H . 70 ALA H 1 1
873 1 2 1 1 75 LEU H . 71 LEU H 1 1
874 1 1 1 1 74 ALA HA . 70 ALA HA 1 1
874 1 2 1 1 76 GLU H . 72 GLU H 1 1
875 1 1 1 1 74 ALA HA . 70 ALA HA 1 1
875 1 2 1 1 77 ASN H . 73 ASN H 1 1
876 1 1 1 1 74 ALA HA . 70 ALA HA 1 1
876 1 2 1 1 77 ASN HB3 . 73 ASN HB3 1 1
877 1 1 1 1 74 ALA MB . 70 ALA QB 1 1
877 1 2 1 1 75 LEU H . 71 LEU H 1 1
878 1 1 1 1 74 ALA MB . 70 ALA QB 1 1
878 1 2 1 1 75 LEU HA . 71 LEU HA 1 1
879 1 1 1 1 74 ALA MB . 70 ALA QB 1 1
879 1 2 1 1 77 ASN HB3 . 73 ASN HB3 1 1
880 1 1 1 1 75 LEU H . 71 LEU H 1 1
880 1 2 1 1 75 LEU HB2 . 71 LEU HB2 1 1
881 1 1 1 1 75 LEU H . 71 LEU H 1 1
881 1 2 1 1 75 LEU HB3 . 71 LEU HB3 1 1
882 1 1 1 1 75 LEU H . 71 LEU H 1 1
882 1 2 1 1 75 LEU MD1 . 71 LEU QD1 1 1
883 1 1 1 1 75 LEU H . 71 LEU H 1 1
883 1 2 1 1 75 LEU QD . 71 LEU QQD 1 1
884 1 1 1 1 75 LEU H . 71 LEU H 1 1
884 1 2 1 1 75 LEU MD2 . 71 LEU QD2 1 1
885 1 1 1 1 75 LEU H . 71 LEU H 1 1
885 1 2 1 1 75 LEU HG . 71 LEU HG 1 1
886 1 1 1 1 75 LEU HA . 71 LEU HA 1 1
886 1 2 1 1 75 LEU QD . 71 LEU QQD 1 1
887 1 1 1 1 75 LEU HA . 71 LEU HA 1 1
887 1 2 1 1 77 ASN H . 73 ASN H 1 1
888 1 1 1 1 75 LEU HA . 71 LEU HA 1 1
888 1 2 1 1 78 LYS H . 74 LYS H 1 1
889 1 1 1 1 75 LEU HA . 71 LEU HA 1 1
889 1 2 1 1 78 LYS QB . 74 LYS QB 1 1
890 1 1 1 1 75 LEU HA . 71 LEU HA 1 1
890 1 2 1 1 80 LYS H . 76 LYS H 1 1
891 1 1 1 1 75 LEU HA . 71 LEU HA 1 1
891 1 2 1 1 80 LYS HB2 . 76 LYS HB2 1 1
892 1 1 1 1 75 LEU HB2 . 71 LEU HB2 1 1
892 1 2 1 1 76 GLU H . 72 GLU H 1 1
893 1 1 1 1 75 LEU HB3 . 71 LEU HB3 1 1
893 1 2 1 1 76 GLU H . 72 GLU H 1 1
894 1 1 1 1 75 LEU HB3 . 71 LEU HB3 1 1
894 1 2 1 1 80 LYS H . 76 LYS H 1 1
895 1 1 1 1 75 LEU HB3 . 71 LEU HB3 1 1
895 1 2 1 1 80 LYS HB2 . 76 LYS HB2 1 1
896 1 1 1 1 75 LEU HB3 . 71 LEU HB3 1 1
896 1 2 1 1 81 LEU H . 77 LEU H 1 1
897 1 1 1 1 75 LEU QD . 71 LEU QQD 1 1
897 1 2 1 1 76 GLU H . 72 GLU H 1 1
898 1 1 1 1 75 LEU QD . 71 LEU QQD 1 1
898 1 2 1 1 77 ASN H . 73 ASN H 1 1
899 1 1 1 1 75 LEU QD . 71 LEU QQD 1 1
899 1 2 1 1 80 LYS H . 76 LYS H 1 1
900 1 1 1 1 75 LEU QD . 71 LEU QQD 1 1
900 1 2 1 1 80 LYS HB2 . 76 LYS HB2 1 1
901 1 1 1 1 75 LEU QD . 71 LEU QQD 1 1
901 1 2 1 1 80 LYS QE . 76 LYS QE 1 1
902 1 1 1 1 75 LEU MD1 . 71 LEU QD1 1 1
902 1 2 1 1 76 GLU H . 72 GLU H 1 1
903 1 1 1 1 75 LEU MD2 . 71 LEU QD2 1 1
903 1 2 1 1 76 GLU H . 72 GLU H 1 1
904 1 1 1 1 76 GLU H . 72 GLU H 1 1
904 1 2 1 1 76 GLU HB2 . 72 GLU HB2 1 1
905 1 1 1 1 76 GLU H . 72 GLU H 1 1
905 1 2 1 1 76 GLU QB . 72 GLU QB 1 1
906 1 1 1 1 76 GLU H . 72 GLU H 1 1
906 1 2 1 1 76 GLU HB3 . 72 GLU HB3 1 1
907 1 1 1 1 76 GLU H . 72 GLU H 1 1
907 1 2 1 1 76 GLU QG . 72 GLU QG 1 1
908 1 1 1 1 76 GLU H . 72 GLU H 1 1
908 1 2 1 1 77 ASN H . 73 ASN H 1 1
909 1 1 1 1 76 GLU H . 72 GLU H 1 1
909 1 2 1 1 77 ASN HB2 . 73 ASN HB2 1 1
910 1 1 1 1 76 GLU H . 72 GLU H 1 1
910 1 2 1 1 77 ASN HB3 . 73 ASN HB3 1 1
911 1 1 1 1 76 GLU HA . 72 GLU HA 1 1
911 1 2 1 1 80 LYS H . 76 LYS H 1 1
912 1 1 1 1 76 GLU QB . 72 GLU QB 1 1
912 1 2 1 1 77 ASN H . 73 ASN H 1 1
913 1 1 1 1 76 GLU HB2 . 72 GLU HB2 1 1
913 1 2 1 1 77 ASN H . 73 ASN H 1 1
914 1 1 1 1 76 GLU HB3 . 72 GLU HB3 1 1
914 1 2 1 1 77 ASN H . 73 ASN H 1 1
915 1 1 1 1 76 GLU QG . 72 GLU QG 1 1
915 1 2 1 1 77 ASN H . 73 ASN H 1 1
916 1 1 1 1 76 GLU QG . 72 GLU QG 1 1
916 1 2 1 1 77 ASN HA . 73 ASN HA 1 1
917 1 1 1 1 76 GLU HG2 . 72 GLU HG2 1 1
917 1 2 1 1 77 ASN H . 73 ASN H 1 1
918 1 1 1 1 76 GLU HG3 . 72 GLU HG3 1 1
918 1 2 1 1 77 ASN H . 73 ASN H 1 1
919 1 1 1 1 77 ASN H . 73 ASN H 1 1
919 1 2 1 1 77 ASN HB2 . 73 ASN HB2 1 1
920 1 1 1 1 77 ASN H . 73 ASN H 1 1
920 1 2 1 1 77 ASN HB3 . 73 ASN HB3 1 1
921 1 1 1 1 77 ASN H . 73 ASN H 1 1
921 1 2 1 1 78 LYS H . 74 LYS H 1 1
922 1 1 1 1 77 ASN H . 73 ASN H 1 1
922 1 2 1 1 78 LYS QB . 74 LYS QB 1 1
923 1 1 1 1 77 ASN H . 73 ASN H 1 1
923 1 2 1 1 79 GLY H . 75 GLY H 1 1
924 1 1 1 1 77 ASN H . 73 ASN H 1 1
924 1 2 1 1 80 LYS H . 76 LYS H 1 1
925 1 1 1 1 77 ASN HA . 73 ASN HA 1 1
925 1 2 1 1 77 ASN QD . 73 ASN QD2 1 1
926 1 1 1 1 77 ASN HA . 73 ASN HA 1 1
926 1 2 1 1 79 GLY H . 75 GLY H 1 1
927 1 1 1 1 77 ASN HA . 73 ASN HA 1 1
927 1 2 1 1 81 LEU QB . 77 LEU QB 1 1
928 1 1 1 1 77 ASN HB3 . 73 ASN HB3 1 1
928 1 2 1 1 78 LYS H . 74 LYS H 1 1
929 1 1 1 1 77 ASN HB3 . 73 ASN HB3 1 1
929 1 2 1 1 78 LYS QG . 74 LYS QG 1 1
930 1 1 1 1 77 ASN HB3 . 73 ASN HB3 1 1
930 1 2 1 1 79 GLY H . 75 GLY H 1 1
931 1 1 1 1 78 LYS H . 74 LYS H 1 1
931 1 2 1 1 78 LYS QB . 74 LYS QB 1 1
932 1 1 1 1 78 LYS H . 74 LYS H 1 1
932 1 2 1 1 78 LYS QD . 74 LYS QD 1 1
933 1 1 1 1 78 LYS H . 74 LYS H 1 1
933 1 2 1 1 78 LYS QG . 74 LYS QG 1 1
934 1 1 1 1 78 LYS H . 74 LYS H 1 1
934 1 2 1 1 79 GLY H . 75 GLY H 1 1
935 1 1 1 1 78 LYS H . 74 LYS H 1 1
935 1 2 1 1 80 LYS H . 76 LYS H 1 1
936 1 1 1 1 78 LYS H . 74 LYS H 1 1
936 1 2 1 1 81 LEU H . 77 LEU H 1 1
937 1 1 1 1 78 LYS H . 74 LYS H 1 1
937 1 2 1 1 81 LEU QB . 77 LEU QB 1 1
938 1 1 1 1 78 LYS HA . 74 LYS HA 1 1
938 1 2 1 1 78 LYS QD . 74 LYS QD 1 1
939 1 1 1 1 78 LYS HA . 74 LYS HA 1 1
939 1 2 1 1 78 LYS QG . 74 LYS QG 1 1
940 1 1 1 1 78 LYS QB . 74 LYS QB 1 1
940 1 2 1 1 79 GLY H . 75 GLY H 1 1
941 1 1 1 1 78 LYS QB . 74 LYS QB 1 1
941 1 2 1 1 80 LYS H . 76 LYS H 1 1
942 1 1 1 1 78 LYS QD . 74 LYS QD 1 1
942 1 2 1 1 79 GLY H . 75 GLY H 1 1
943 1 1 1 1 78 LYS QG . 74 LYS QG 1 1
943 1 2 1 1 79 GLY H . 75 GLY H 1 1
944 1 1 1 1 79 GLY H . 75 GLY H 1 1
944 1 2 1 1 80 LYS QD . 76 LYS QD 1 1
945 1 1 1 1 79 GLY H . 75 GLY H 1 1
945 1 2 1 1 81 LEU H . 77 LEU H 1 1
946 1 1 1 1 80 LYS H . 76 LYS H 1 1
946 1 2 1 1 80 LYS HB2 . 76 LYS HB2 1 1
947 1 1 1 1 80 LYS H . 76 LYS H 1 1
947 1 2 1 1 80 LYS QD . 76 LYS QD 1 1
948 1 1 1 1 80 LYS H . 76 LYS H 1 1
948 1 2 1 1 80 LYS QE . 76 LYS QE 1 1
949 1 1 1 1 80 LYS H . 76 LYS H 1 1
949 1 2 1 1 80 LYS HG2 . 76 LYS HG2 1 1
950 1 1 1 1 80 LYS H . 76 LYS H 1 1
950 1 2 1 1 80 LYS HG3 . 76 LYS HG3 1 1
951 1 1 1 1 80 LYS H . 76 LYS H 1 1
951 1 2 1 1 81 LEU H . 77 LEU H 1 1
952 1 1 1 1 80 LYS H . 76 LYS H 1 1
952 1 2 1 1 82 ASP H . 78 ASP H 1 1
953 1 1 1 1 80 LYS H . 76 LYS H 1 1
953 1 2 1 1 84 LEU MD2 . 80 LEU QD2 1 1
954 1 1 1 1 80 LYS HA . 76 LYS HA 1 1
954 1 2 1 1 80 LYS QD . 76 LYS QD 1 1
955 1 1 1 1 80 LYS HA . 76 LYS HA 1 1
955 1 2 1 1 80 LYS QG . 76 LYS QG 1 1
956 1 1 1 1 80 LYS HA . 76 LYS HA 1 1
956 1 2 1 1 82 ASP H . 78 ASP H 1 1
957 1 1 1 1 80 LYS HA . 76 LYS HA 1 1
957 1 2 1 1 83 SER H . 79 SER H 1 1
958 1 1 1 1 80 LYS HA . 76 LYS HA 1 1
958 1 2 1 1 84 LEU H . 80 LEU H 1 1
959 1 1 1 1 80 LYS HB2 . 76 LYS HB2 1 1
959 1 2 1 1 80 LYS QD . 76 LYS QD 1 1
960 1 1 1 1 80 LYS HB2 . 76 LYS HB2 1 1
960 1 2 1 1 81 LEU H . 77 LEU H 1 1
961 1 1 1 1 80 LYS HB2 . 76 LYS HB2 1 1
961 1 2 1 1 84 LEU H . 80 LEU H 1 1
962 1 1 1 1 80 LYS HB3 . 76 LYS HB3 1 1
962 1 2 1 1 80 LYS QD . 76 LYS QD 1 1
963 1 1 1 1 80 LYS HB3 . 76 LYS HB3 1 1
963 1 2 1 1 81 LEU H . 77 LEU H 1 1
964 1 1 1 1 80 LYS HB3 . 76 LYS HB3 1 1
964 1 2 1 1 82 ASP H . 78 ASP H 1 1
965 1 1 1 1 80 LYS QD . 76 LYS QD 1 1
965 1 2 1 1 81 LEU H . 77 LEU H 1 1
966 1 1 1 1 80 LYS QD . 76 LYS QD 1 1
966 1 2 1 1 83 SER H . 79 SER H 1 1
967 1 1 1 1 81 LEU H . 77 LEU H 1 1
967 1 2 1 1 81 LEU HB2 . 77 LEU HB2 1 1
968 1 1 1 1 81 LEU H . 77 LEU H 1 1
968 1 2 1 1 81 LEU HB3 . 77 LEU HB3 1 1
969 1 1 1 1 81 LEU H . 77 LEU H 1 1
969 1 2 1 1 81 LEU MD1 . 77 LEU QD1 1 1
970 1 1 1 1 81 LEU H . 77 LEU H 1 1
970 1 2 1 1 81 LEU QD . 77 LEU QQD 1 1
971 1 1 1 1 81 LEU H . 77 LEU H 1 1
971 1 2 1 1 81 LEU MD2 . 77 LEU QD2 1 1
972 1 1 1 1 81 LEU H . 77 LEU H 1 1
972 1 2 1 1 81 LEU HG . 77 LEU HG 1 1
973 1 1 1 1 81 LEU H . 77 LEU H 1 1
973 1 2 1 1 82 ASP H . 78 ASP H 1 1
974 1 1 1 1 81 LEU H . 77 LEU H 1 1
974 1 2 1 1 83 SER H . 79 SER H 1 1
975 1 1 1 1 81 LEU HA . 77 LEU HA 1 1
975 1 2 1 1 81 LEU QD . 77 LEU QQD 1 1
976 1 1 1 1 81 LEU HA . 77 LEU HA 1 1
976 1 2 1 1 81 LEU HG . 77 LEU HG 1 1
977 1 1 1 1 81 LEU HA . 77 LEU HA 1 1
977 1 2 1 1 84 LEU H . 80 LEU H 1 1
978 1 1 1 1 81 LEU HA . 77 LEU HA 1 1
978 1 2 1 1 84 LEU MD2 . 80 LEU QD2 1 1
979 1 1 1 1 81 LEU HA . 77 LEU HA 1 1
979 1 2 1 1 84 LEU HG . 80 LEU HG 1 1
980 1 1 1 1 81 LEU HA . 77 LEU HA 1 1
980 1 2 1 1 85 LEU H . 81 LEU H 1 1
981 1 1 1 1 81 LEU HA . 77 LEU HA 1 1
981 1 2 1 1 85 LEU QD . 81 LEU QQD 1 1
982 1 1 1 1 81 LEU QB . 77 LEU QB 1 1
982 1 2 1 1 82 ASP H . 78 ASP H 1 1
983 1 1 1 1 81 LEU QD . 77 LEU QQD 1 1
983 1 2 1 1 82 ASP H . 78 ASP H 1 1
984 1 1 1 1 81 LEU QD . 77 LEU QQD 1 1
984 1 2 1 1 82 ASP HA . 78 ASP HA 1 1
985 1 1 1 1 81 LEU QD . 77 LEU QQD 1 1
985 1 2 1 1 83 SER H . 79 SER H 1 1
986 1 1 1 1 81 LEU QD . 77 LEU QQD 1 1
986 1 2 1 1 84 LEU H . 80 LEU H 1 1
987 1 1 1 1 81 LEU HG . 77 LEU HG 1 1
987 1 2 1 1 82 ASP H . 78 ASP H 1 1
988 1 1 1 1 82 ASP H . 78 ASP H 1 1
988 1 2 1 1 82 ASP QB . 78 ASP QB 1 1
989 1 1 1 1 82 ASP H . 78 ASP H 1 1
989 1 2 1 1 83 SER H . 79 SER H 1 1
990 1 1 1 1 82 ASP H . 78 ASP H 1 1
990 1 2 1 1 83 SER HB2 . 79 SER HB2 1 1
991 1 1 1 1 82 ASP H . 78 ASP H 1 1
991 1 2 1 1 83 SER HB3 . 79 SER HB3 1 1
992 1 1 1 1 82 ASP H . 78 ASP H 1 1
992 1 2 1 1 84 LEU H . 80 LEU H 1 1
993 1 1 1 1 82 ASP H . 78 ASP H 1 1
993 1 2 1 1 84 LEU MD2 . 80 LEU QD2 1 1
994 1 1 1 1 82 ASP H . 78 ASP H 1 1
994 1 2 1 1 85 LEU HB2 . 81 LEU HB2 1 1
995 1 1 1 1 82 ASP HA . 78 ASP HA 1 1
995 1 2 1 1 85 LEU HB2 . 81 LEU HB2 1 1
996 1 1 1 1 82 ASP HA . 78 ASP HA 1 1
996 1 2 1 1 86 GLN H . 82 GLN H 1 1
997 1 1 1 1 82 ASP QB . 78 ASP QB 1 1
997 1 2 1 1 83 SER H . 79 SER H 1 1
998 1 1 1 1 82 ASP HB2 . 78 ASP HB2 1 1
998 1 2 1 1 83 SER H . 79 SER H 1 1
999 1 1 1 1 82 ASP HB3 . 78 ASP HB3 1 1
999 1 2 1 1 83 SER H . 79 SER H 1 1
1000 1 1 1 1 83 SER H . 79 SER H 1 1
1000 1 2 1 1 83 SER HB2 . 79 SER HB2 1 1
1001 1 1 1 1 83 SER H . 79 SER H 1 1
1001 1 2 1 1 83 SER QB . 79 SER QB 1 1
1002 1 1 1 1 83 SER H . 79 SER H 1 1
1002 1 2 1 1 83 SER HB3 . 79 SER HB3 1 1
1003 1 1 1 1 83 SER H . 79 SER H 1 1
1003 1 2 1 1 84 LEU H . 80 LEU H 1 1
1004 1 1 1 1 83 SER H . 79 SER H 1 1
1004 1 2 1 1 84 LEU HB2 . 80 LEU HB2 1 1
1005 1 1 1 1 83 SER H . 79 SER H 1 1
1005 1 2 1 1 85 LEU H . 81 LEU H 1 1
1006 1 1 1 1 83 SER H . 79 SER H 1 1
1006 1 2 1 1 85 LEU QD . 81 LEU QQD 1 1
1007 1 1 1 1 83 SER HA . 79 SER HA 1 1
1007 1 2 1 1 86 GLN H . 82 GLN H 1 1
1008 1 1 1 1 83 SER HA . 79 SER HA 1 1
1008 1 2 1 1 86 GLN QB . 82 GLN QB 1 1
1009 1 1 1 1 83 SER HA . 79 SER HA 1 1
1009 1 2 1 1 87 ASP H . 83 ASP H 1 1
1010 1 1 1 1 83 SER QB . 79 SER QB 1 1
1010 1 2 1 1 84 LEU H . 80 LEU H 1 1
1011 1 1 1 1 83 SER HB2 . 79 SER HB2 1 1
1011 1 2 1 1 84 LEU H . 80 LEU H 1 1
1012 1 1 1 1 83 SER HB3 . 79 SER HB3 1 1
1012 1 2 1 1 84 LEU H . 80 LEU H 1 1
1013 1 1 1 1 84 LEU H . 80 LEU H 1 1
1013 1 2 1 1 84 LEU HB2 . 80 LEU HB2 1 1
1014 1 1 1 1 84 LEU H . 80 LEU H 1 1
1014 1 2 1 1 84 LEU HB3 . 80 LEU HB3 1 1
1015 1 1 1 1 84 LEU H . 80 LEU H 1 1
1015 1 2 1 1 84 LEU MD1 . 80 LEU QD1 1 1
1016 1 1 1 1 84 LEU H . 80 LEU H 1 1
1016 1 2 1 1 84 LEU MD2 . 80 LEU QD2 1 1
1017 1 1 1 1 84 LEU H . 80 LEU H 1 1
1017 1 2 1 1 84 LEU HG . 80 LEU HG 1 1
1018 1 1 1 1 84 LEU H . 80 LEU H 1 1
1018 1 2 1 1 85 LEU H . 81 LEU H 1 1
1019 1 1 1 1 84 LEU H . 80 LEU H 1 1
1019 1 2 1 1 85 LEU QD . 81 LEU QQD 1 1
1020 1 1 1 1 84 LEU HA . 80 LEU HA 1 1
1020 1 2 1 1 84 LEU MD1 . 80 LEU QD1 1 1
1021 1 1 1 1 84 LEU HA . 80 LEU HA 1 1
1021 1 2 1 1 84 LEU MD2 . 80 LEU QD2 1 1
1022 1 1 1 1 84 LEU HA . 80 LEU HA 1 1
1022 1 2 1 1 87 ASP H . 83 ASP H 1 1
1023 1 1 1 1 84 LEU HA . 80 LEU HA 1 1
1023 1 2 1 1 87 ASP QB . 83 ASP QB 1 1
1024 1 1 1 1 84 LEU HB2 . 80 LEU HB2 1 1
1024 1 2 1 1 84 LEU MD2 . 80 LEU QD2 1 1
1025 1 1 1 1 84 LEU HB2 . 80 LEU HB2 1 1
1025 1 2 1 1 85 LEU H . 81 LEU H 1 1
1026 1 1 1 1 84 LEU HB3 . 80 LEU HB3 1 1
1026 1 2 1 1 84 LEU MD2 . 80 LEU QD2 1 1
1027 1 1 1 1 84 LEU HB3 . 80 LEU HB3 1 1
1027 1 2 1 1 85 LEU H . 81 LEU H 1 1
1028 1 1 1 1 84 LEU HB3 . 80 LEU HB3 1 1
1028 1 2 1 1 85 LEU HA . 81 LEU HA 1 1
1029 1 1 1 1 84 LEU MD2 . 80 LEU QD2 1 1
1029 1 2 1 1 87 ASP H . 83 ASP H 1 1
1030 1 1 1 1 85 LEU H . 81 LEU H 1 1
1030 1 2 1 1 85 LEU HB2 . 81 LEU HB2 1 1
1031 1 1 1 1 85 LEU H . 81 LEU H 1 1
1031 1 2 1 1 85 LEU HB3 . 81 LEU HB3 1 1
1032 1 1 1 1 85 LEU H . 81 LEU H 1 1
1032 1 2 1 1 85 LEU QD . 81 LEU QQD 1 1
1033 1 1 1 1 85 LEU H . 81 LEU H 1 1
1033 1 2 1 1 86 GLN H . 82 GLN H 1 1
1034 1 1 1 1 85 LEU H . 81 LEU H 1 1
1034 1 2 1 1 86 GLN QB . 82 GLN QB 1 1
1035 1 1 1 1 85 LEU HA . 81 LEU HA 1 1
1035 1 2 1 1 85 LEU MD1 . 81 LEU QD1 1 1
1036 1 1 1 1 85 LEU HA . 81 LEU HA 1 1
1036 1 2 1 1 85 LEU QD . 81 LEU QQD 1 1
1037 1 1 1 1 85 LEU HA . 81 LEU HA 1 1
1037 1 2 1 1 85 LEU MD2 . 81 LEU QD2 1 1
1038 1 1 1 1 85 LEU HB2 . 81 LEU HB2 1 1
1038 1 2 1 1 85 LEU QD . 81 LEU QQD 1 1
1039 1 1 1 1 85 LEU HB2 . 81 LEU HB2 1 1
1039 1 2 1 1 86 GLN H . 82 GLN H 1 1
1040 1 1 1 1 85 LEU HB3 . 81 LEU HB3 1 1
1040 1 2 1 1 86 GLN H . 82 GLN H 1 1
1041 1 1 1 1 85 LEU QD . 81 LEU QQD 1 1
1041 1 2 1 1 86 GLN H . 82 GLN H 1 1
1042 1 1 1 1 85 LEU MD1 . 81 LEU QD1 1 1
1042 1 2 1 1 86 GLN H . 82 GLN H 1 1
1043 1 1 1 1 85 LEU MD2 . 81 LEU QD2 1 1
1043 1 2 1 1 86 GLN H . 82 GLN H 1 1
1044 1 1 1 1 86 GLN H . 82 GLN H 1 1
1044 1 2 1 1 86 GLN QB . 82 GLN QB 1 1
1045 1 1 1 1 86 GLN H . 82 GLN H 1 1
1045 1 2 1 1 86 GLN HG2 . 82 GLN HG2 1 1
1046 1 1 1 1 86 GLN H . 82 GLN H 1 1
1046 1 2 1 1 86 GLN QG . 82 GLN QG 1 1
1047 1 1 1 1 86 GLN H . 82 GLN H 1 1
1047 1 2 1 1 86 GLN HG3 . 82 GLN HG3 1 1
1048 1 1 1 1 86 GLN H . 82 GLN H 1 1
1048 1 2 1 1 87 ASP H . 83 ASP H 1 1
1049 1 1 1 1 86 GLN HA . 82 GLN HA 1 1
1049 1 2 1 1 86 GLN HG2 . 82 GLN HG2 1 1
1050 1 1 1 1 86 GLN HA . 82 GLN HA 1 1
1050 1 2 1 1 86 GLN QG . 82 GLN QG 1 1
1051 1 1 1 1 86 GLN HA . 82 GLN HA 1 1
1051 1 2 1 1 86 GLN HG3 . 82 GLN HG3 1 1
1052 1 1 1 1 86 GLN HA . 82 GLN HA 1 1
1052 1 2 1 1 89 HIS QB . 85 HIS QB 1 1
1053 1 1 1 1 86 GLN QB . 82 GLN QB 1 1
1053 1 2 1 1 86 GLN HE21 . 82 GLN HE21 1 1
1054 1 1 1 1 86 GLN QB . 82 GLN QB 1 1
1054 1 2 1 1 87 ASP H . 83 ASP H 1 1
1055 1 1 1 1 86 GLN QB . 82 GLN QB 1 1
1055 1 2 1 1 87 ASP QB . 83 ASP QB 1 1
1056 1 1 1 1 86 GLN QB . 82 GLN QB 1 1
1056 1 2 1 1 89 HIS QB . 85 HIS QB 1 1
1057 1 1 1 1 86 GLN HB2 . 82 GLN HB2 1 1
1057 1 2 1 1 86 GLN HE21 . 82 GLN HE21 1 1
1058 1 1 1 1 86 GLN HB3 . 82 GLN HB3 1 1
1058 1 2 1 1 86 GLN HE21 . 82 GLN HE21 1 1
1059 1 1 1 1 86 GLN HE21 . 82 GLN HE21 1 1
1059 1 2 1 1 87 ASP H . 83 ASP H 1 1
1060 1 1 1 1 86 GLN QG . 82 GLN QG 1 1
1060 1 2 1 1 87 ASP H . 83 ASP H 1 1
1061 1 1 1 1 86 GLN HG2 . 82 GLN HG2 1 1
1061 1 2 1 1 87 ASP H . 83 ASP H 1 1
1062 1 1 1 1 86 GLN HG3 . 82 GLN HG3 1 1
1062 1 2 1 1 87 ASP H . 83 ASP H 1 1
1063 1 1 1 1 87 ASP H . 83 ASP H 1 1
1063 1 2 1 1 87 ASP HB2 . 83 ASP HB2 1 1
1064 1 1 1 1 87 ASP H . 83 ASP H 1 1
1064 1 2 1 1 87 ASP QB . 83 ASP QB 1 1
1065 1 1 1 1 87 ASP H . 83 ASP H 1 1
1065 1 2 1 1 87 ASP HB3 . 83 ASP HB3 1 1
1066 1 1 1 1 87 ASP H . 83 ASP H 1 1
1066 1 2 1 1 88 VAL H . 84 VAL H 1 1
1067 1 1 1 1 87 ASP H . 83 ASP H 1 1
1067 1 2 1 1 88 VAL MG1 . 84 VAL QG1 1 1
1068 1 1 1 1 87 ASP H . 83 ASP H 1 1
1068 1 2 1 1 88 VAL MG2 . 84 VAL QG2 1 1
1069 1 1 1 1 87 ASP H . 83 ASP H 1 1
1069 1 2 1 1 89 HIS H . 85 HIS H 1 1
1070 1 1 1 1 87 ASP QB . 83 ASP QB 1 1
1070 1 2 1 1 88 VAL H . 84 VAL H 1 1
1071 1 1 1 1 87 ASP QB . 83 ASP QB 1 1
1071 1 2 1 1 88 VAL MG1 . 84 VAL QG1 1 1
1072 1 1 1 1 87 ASP QB . 83 ASP QB 1 1
1072 1 2 1 1 88 VAL MG2 . 84 VAL QG2 1 1
1073 1 1 1 1 88 VAL H . 84 VAL H 1 1
1073 1 2 1 1 88 VAL HB . 84 VAL HB 1 1
1074 1 1 1 1 88 VAL H . 84 VAL H 1 1
1074 1 2 1 1 88 VAL MG1 . 84 VAL QG1 1 1
1075 1 1 1 1 88 VAL H . 84 VAL H 1 1
1075 1 2 1 1 88 VAL MG2 . 84 VAL QG2 1 1
1076 1 1 1 1 88 VAL H . 84 VAL H 1 1
1076 1 2 1 1 89 HIS H . 85 HIS H 1 1
1077 1 1 1 1 88 VAL HA . 84 VAL HA 1 1
1077 1 2 1 1 88 VAL MG1 . 84 VAL QG1 1 1
1078 1 1 1 1 88 VAL HA . 84 VAL HA 1 1
1078 1 2 1 1 88 VAL MG2 . 84 VAL QG2 1 1
1079 1 1 1 1 88 VAL HB . 84 VAL HB 1 1
1079 1 2 1 1 89 HIS H . 85 HIS H 1 1
1080 1 1 1 1 88 VAL HB . 84 VAL HB 1 1
1080 1 2 1 1 89 HIS HA . 85 HIS HA 1 1
1081 1 1 1 1 88 VAL MG1 . 84 VAL QG1 1 1
1081 1 2 1 1 89 HIS H . 85 HIS H 1 1
1082 1 1 1 1 88 VAL MG2 . 84 VAL QG2 1 1
1082 1 2 1 1 89 HIS H . 85 HIS H 1 1
1083 1 1 1 1 89 HIS H . 85 HIS H 1 1
1083 1 2 1 1 89 HIS QB . 85 HIS QB 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 . . . . . . . 4.54 1 1
2 1 . . . . . . . 3.64 1 1
3 1 . . . . . . . 5.37 1 1
4 1 . . . . . . . 4.63 1 1
5 1 . . . . . . . 5.37 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.75 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.18 1 1
10 1 . . . . . . . 3.66 1 1
11 1 . . . . . . . 3.92 1 1
12 1 . . . . . . . 4.3 1 1
13 1 . . . . . . . 3.52 1 1
14 1 . . . . . . . 4.3 1 1
15 1 . . . . . . . 4.39 1 1
16 1 . . . . . . . 4.48 1 1
17 1 . . . . . . . 3.87 1 1
18 1 . . . . . . . 4.48 1 1
19 1 . . . . . . . 2.8 1 1
20 1 . . . . . . . 4.26 1 1
21 1 . . . . . . . 4.07 1 1
22 1 . . . . . . . 5.37 1 1
23 1 . . . . . . . 3.89 1 1
24 1 . . . . . . . 3.42 1 1
25 1 . . . . . . . 4.53 1 1
26 1 . . . . . . . 4.67 1 1
27 1 . . . . . . . 3.32 1 1
28 1 . . . . . . . 4.38 1 1
29 1 . . . . . . . 3.51 1 1
30 1 . . . . . . . 4.63 1 1
31 1 . . . . . . . 4.94 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.74 1 1
35 1 . . . . . . . 3.73 1 1
36 1 . . . . . . . 3.65 1 1
37 1 . . . . . . . 2.84 1 1
38 1 . . . . . . . 4.4 1 1
39 1 . . . . . . . 4.22 1 1
40 1 . . . . . . . 4.18 1 1
41 1 . . . . . . . 3.89 1 1
42 1 . . . . . . . 4.6 1 1
43 1 . . . . . . . 5.44 1 1
44 1 . . . . . . . 3.77 1 1
45 1 . . . . . . . 5.34 1 1
46 1 . . . . . . . 3.36 1 1
47 1 . . . . . . . 4.19 1 1
48 1 . . . . . . . 4.05 1 1
49 1 . . . . . . . 5.12 1 1
50 1 . . . . . . . 3.66 1 1
51 1 . . . . . . . 2.92 1 1
52 1 . . . . . . . 3.66 1 1
53 1 . . . . . . . 4.01 1 1
54 1 . . . . . . . 3.72 1 1
55 1 . . . . . . . 4.22 1 1
56 1 . . . . . . . 4.13 1 1
57 1 . . . . . . . 3.06 1 1
58 1 . . . . . . . 4.38 1 1
59 1 . . . . . . . 4.42 1 1
60 1 . . . . . . . 4.37 1 1
61 1 . . . . . . . 5.22 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 4.19 1 1
65 1 . . . . . . . 4.37 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.13 1 1
68 1 . . . . . . . 3.63 1 1
69 1 . . . . . . . 3.63 1 1
70 1 . . . . . . . 4.98 1 1
71 1 . . . . . . . 4.01 1 1
72 1 . . . . . . . 4.38 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.35 1 1
75 1 . . . . . . . 5.09 1 1
76 1 . . . . . . . 4.17 1 1
77 1 . . . . . . . 3.91 1 1
78 1 . . . . . . . 3.46 1 1
79 1 . . . . . . . 4.31 1 1
80 1 . . . . . . . 4.4 1 1
81 1 . . . . . . . 4.07 1 1
82 1 . . . . . . . 4.51 1 1
83 1 . . . . . . . 4.73 1 1
84 1 . . . . . . . 4.94 1 1
85 1 . . . . . . . 4.22 1 1
86 1 . . . . . . . 4.67 1 1
87 1 . . . . . . . 4.71 1 1
88 1 . . . . . . . 4.05 1 1
89 1 . . . . . . . 3.98 1 1
90 1 . . . . . . . 2.81 1 1
91 1 . . . . . . . 3.65 1 1
92 1 . . . . . . . 4.32 1 1
93 1 . . . . . . . 5.09 1 1
94 1 . . . . . . . 5.08 1 1
95 1 . . . . . . . 3.39 1 1
96 1 . . . . . . . 4.66 1 1
97 1 . . . . . . . 4.84 1 1
98 1 . . . . . . . 4.67 1 1
99 1 . . . . . . . 3.28 1 1
100 1 . . . . . . . 5.34 1 1
101 1 . . . . . . . 4.71 1 1
102 1 . . . . . . . 3.23 1 1
103 1 . . . . . . . 3.2 1 1
104 1 . . . . . . . 3.05 1 1
105 1 . . . . . . . 5.22 1 1
106 1 . . . . . . . 3.89 1 1
107 1 . . . . . . . 4.1 1 1
108 1 . . . . . . . 3.85 1 1
109 1 . . . . . . . 3.85 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 4.62 1 1
112 1 . . . . . . . 4.37 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.29 1 1
115 1 . . . . . . . 5.19 1 1
116 1 . . . . . . . 5.19 1 1
117 1 . . . . . . . 5.38 1 1
118 1 . . . . . . . 5.05 1 1
119 1 . . . . . . . 4.53 1 1
120 1 . . . . . . . 4.93 1 1
121 1 . . . . . . . 4.77 1 1
122 1 . . . . . . . 3.85 1 1
123 1 . . . . . . . 3.57 1 1
124 1 . . . . . . . 4.68 1 1
125 1 . . . . . . . 4.51 1 1
126 1 . . . . . . . 4.36 1 1
127 1 . . . . . . . 4.22 1 1
128 1 . . . . . . . 3.73 1 1
129 1 . . . . . . . 4.39 1 1
130 1 . . . . . . . 4.75 1 1
131 1 . . . . . . . 5.24 1 1
132 1 . . . . . . . 4.18 1 1
133 1 . . . . . . . 3.99 1 1
134 1 . . . . . . . 3.33 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 3.98 1 1
137 1 . . . . . . . 4.21 1 1
138 1 . . . . . . . 4.76 1 1
139 1 . . . . . . . 4.8 1 1
140 1 . . . . . . . 4.8 1 1
141 1 . . . . . . . 3.83 1 1
142 1 . . . . . . . 4.17 1 1
143 1 . . . . . . . 3.66 1 1
144 1 . . . . . . . 3.25 1 1
145 1 . . . . . . . 4.24 1 1
146 1 . . . . . . . 4.54 1 1
147 1 . . . . . . . 3.51 1 1
148 1 . . . . . . . 3.8 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 4.32 1 1
151 1 . . . . . . . 4.62 1 1
152 1 . . . . . . . 5.06 1 1
153 1 . . . . . . . 5.11 1 1
154 1 . . . . . . . 4.3 1 1
155 1 . . . . . . . 5.12 1 1
156 1 . . . . . . . 4.08 1 1
157 1 . . . . . . . 3.97 1 1
158 1 . . . . . . . 4.67 1 1
159 1 . . . . . . . 4.57 1 1
160 1 . . . . . . . 5.3 1 1
161 1 . . . . . . . 4.78 1 1
162 1 . . . . . . . 4.73 1 1
163 1 . . . . . . . 3.82 1 1
164 1 . . . . . . . 4.99 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.15 1 1
168 1 . . . . . . . 4.44 1 1
169 1 . . . . . . . 5.15 1 1
170 1 . . . . . . . 4.65 1 1
171 1 . . . . . . . 3.81 1 1
172 1 . . . . . . . 4.19 1 1
173 1 . . . . . . . 4.48 1 1
174 1 . . . . . . . 4.27 1 1
175 1 . . . . . . . 4.55 1 1
176 1 . . . . . . . 4.82 1 1
177 1 . . . . . . . 4.87 1 1
178 1 . . . . . . . 4.2 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.21 1 1
181 1 . . . . . . . 5.36 1 1
182 1 . . . . . . . 4.56 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.88 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 4.05 1 1
187 1 . . . . . . . 4.22 1 1
188 1 . . . . . . . 4.47 1 1
189 1 . . . . . . . 3.72 1 1
190 1 . . . . . . . 4.47 1 1
191 1 . . . . . . . 3.52 1 1
192 1 . . . . . . . 3.69 1 1
193 1 . . . . . . . 4.84 1 1
194 1 . . . . . . . 4.92 1 1
195 1 . . . . . . . 3.93 1 1
196 1 . . . . . . . 5.09 1 1
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199 1 . . . . . . . 3.19 1 1
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201 1 . . . . . . . 3.96 1 1
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203 1 . . . . . . . 4.77 1 1
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207 1 . . . . . . . 3.72 1 1
208 1 . . . . . . . 3.96 1 1
209 1 . . . . . . . 5.23 1 1
210 1 . . . . . . . 4.13 1 1
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221 1 . . . . . . . 3.73 1 1
222 1 . . . . . . . 3.07 1 1
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226 1 . . . . . . . 4.81 1 1
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228 1 . . . . . . . 4.13 1 1
229 1 . . . . . . . 3.32 1 1
230 1 . . . . . . . 4.13 1 1
231 1 . . . . . . . 3.95 1 1
232 1 . . . . . . . 3.29 1 1
233 1 . . . . . . . 4.64 1 1
234 1 . . . . . . . 5.47 1 1
235 1 . . . . . . . 4.03 1 1
236 1 . . . . . . . 3.91 1 1
237 1 . . . . . . . 4.4 1 1
238 1 . . . . . . . 4.22 1 1
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240 1 . . . . . . . 3.29 1 1
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243 1 . . . . . . . 4.59 1 1
244 1 . . . . . . . 3.76 1 1
245 1 . . . . . . . 4.82 1 1
246 1 . . . . . . . 2.89 1 1
247 1 . . . . . . . 5.07 1 1
248 1 . . . . . . . 4.4 1 1
249 1 . . . . . . . 5.07 1 1
250 1 . . . . . . . 3.42 1 1
251 1 . . . . . . . 4.47 1 1
252 1 . . . . . . . 4.81 1 1
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255 1 . . . . . . . 3.28 1 1
256 1 . . . . . . . 2.88 1 1
257 1 . . . . . . . 5.14 1 1
258 1 . . . . . . . 4.2 1 1
259 1 . . . . . . . 3.69 1 1
260 1 . . . . . . . 4.2 1 1
261 1 . . . . . . . 3.23 1 1
262 1 . . . . . . . 3.16 1 1
263 1 . . . . . . . 4.2 1 1
264 1 . . . . . . . 3.59 1 1
265 1 . . . . . . . 3.38 1 1
266 1 . . . . . . . 4.72 1 1
267 1 . . . . . . . 4.48 1 1
268 1 . . . . . . . 5.3 1 1
269 1 . . . . . . . 5.16 1 1
270 1 . . . . . . . 4.92 1 1
271 1 . . . . . . . 4.69 1 1
272 1 . . . . . . . 2.87 1 1
273 1 . . . . . . . 3.36 1 1
274 1 . . . . . . . 5.34 1 1
275 1 . . . . . . . 4.79 1 1
276 1 . . . . . . . 4.7 1 1
277 1 . . . . . . . 4.44 1 1
278 1 . . . . . . . 4.58 1 1
279 1 . . . . . . . 5.25 1 1
280 1 . . . . . . . 3.47 1 1
281 1 . . . . . . . 3.32 1 1
282 1 . . . . . . . 3.89 1 1
283 1 . . . . . . . 3.24 1 1
284 1 . . . . . . . 4.07 1 1
285 1 . . . . . . . 4.31 1 1
286 1 . . . . . . . 4.09 1 1
287 1 . . . . . . . 4.15 1 1
288 1 . . . . . . . 4.16 1 1
289 1 . . . . . . . 3.75 1 1
290 1 . . . . . . . 4.44 1 1
291 1 . . . . . . . 3.1 1 1
292 1 . . . . . . . 3.86 1 1
293 1 . . . . . . . 3.25 1 1
294 1 . . . . . . . 3.86 1 1
295 1 . . . . . . . 3.38 1 1
296 1 . . . . . . . 4.63 1 1
297 1 . . . . . . . 5.44 1 1
298 1 . . . . . . . 4.15 1 1
299 1 . . . . . . . 3.5 1 1
300 1 . . . . . . . 4.95 1 1
301 1 . . . . . . . 3.79 1 1
302 1 . . . . . . . 4.95 1 1
303 1 . . . . . . . 4.72 1 1
304 1 . . . . . . . 4.24 1 1
305 1 . . . . . . . 4.04 1 1
306 1 . . . . . . . 4.72 1 1
307 1 . . . . . . . 4.72 1 1
308 1 . . . . . . . 4.73 1 1
309 1 . . . . . . . 4.34 1 1
310 1 . . . . . . . 3.86 1 1
311 1 . . . . . . . 4.44 1 1
312 1 . . . . . . . 5.16 1 1
313 1 . . . . . . . 3.19 1 1
314 1 . . . . . . . 3.54 1 1
315 1 . . . . . . . 5.39 1 1
316 1 . . . . . . . 4.13 1 1
317 1 . . . . . . . 4.51 1 1
318 1 . . . . . . . 3.57 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 4.76 1 1
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322 1 . . . . . . . 3.13 1 1
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324 1 . . . . . . . 4.48 1 1
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326 1 . . . . . . . 3.25 1 1
327 1 . . . . . . . 5.5 1 1
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329 1 . . . . . . . 4.19 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.85 1 1
332 1 . . . . . . . 4.73 1 1
333 1 . . . . . . . 5.27 1 1
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335 1 . . . . . . . 4.72 1 1
336 1 . . . . . . . 4.05 1 1
337 1 . . . . . . . 2.84 1 1
338 1 . . . . . . . 3.64 1 1
339 1 . . . . . . . 3.86 1 1
340 1 . . . . . . . 5.19 1 1
341 1 . . . . . . . 5.12 1 1
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343 1 . . . . . . . 4.33 1 1
344 1 . . . . . . . 3.23 1 1
345 1 . . . . . . . 3.03 1 1
346 1 . . . . . . . 3.73 1 1
347 1 . . . . . . . 5.44 1 1
348 1 . . . . . . . 3.88 1 1
349 1 . . . . . . . 4.27 1 1
350 1 . . . . . . . 4.24 1 1
351 1 . . . . . . . 5.44 1 1
352 1 . . . . . . . 5.44 1 1
353 1 . . . . . . . 3.77 1 1
354 1 . . . . . . . 4.19 1 1
355 1 . . . . . . . 5.1 1 1
356 1 . . . . . . . 4.79 1 1
357 1 . . . . . . . 4.21 1 1
358 1 . . . . . . . 4.94 1 1
359 1 . . . . . . . 4.45 1 1
360 1 . . . . . . . 4.61 1 1
361 1 . . . . . . . 4.94 1 1
362 1 . . . . . . . 4.45 1 1
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364 1 . . . . . . . 3.01 1 1
365 1 . . . . . . . 3.77 1 1
366 1 . . . . . . . 3.74 1 1
367 1 . . . . . . . 3.74 1 1
368 1 . . . . . . . 3.42 1 1
369 1 . . . . . . . 4.56 1 1
370 1 . . . . . . . 3.13 1 1
371 1 . . . . . . . 4.56 1 1
372 1 . . . . . . . 4.15 1 1
373 1 . . . . . . . 4.09 1 1
374 1 . . . . . . . 2.89 1 1
375 1 . . . . . . . 3.57 1 1
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377 1 . . . . . . . 4.45 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 3.96 1 1
381 1 . . . . . . . 3.66 1 1
382 1 . . . . . . . 4.05 1 1
383 1 . . . . . . . 4.88 1 1
384 1 . . . . . . . 5.25 1 1
385 1 . . . . . . . 5.03 1 1
386 1 . . . . . . . 4.73 1 1
387 1 . . . . . . . 4.34 1 1
388 1 . . . . . . . 4.64 1 1
389 1 . . . . . . . 3.6 1 1
390 1 . . . . . . . 4.58 1 1
391 1 . . . . . . . 3.79 1 1
392 1 . . . . . . . 2.63 1 1
393 1 . . . . . . . 5.03 1 1
394 1 . . . . . . . 5.12 1 1
395 1 . . . . . . . 5.03 1 1
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397 1 . . . . . . . 3.26 1 1
398 1 . . . . . . . 3.39 1 1
399 1 . . . . . . . 4.83 1 1
400 1 . . . . . . . 5.14 1 1
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402 1 . . . . . . . 3.45 1 1
403 1 . . . . . . . 2.77 1 1
404 1 . . . . . . . 4.51 1 1
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410 1 . . . . . . . 3.17 1 1
411 1 . . . . . . . 3.35 1 1
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417 1 . . . . . . . 4.49 1 1
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428 1 . . . . . . . 3.69 1 1
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430 1 . . . . . . . 5.24 1 1
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432 1 . . . . . . . 4.93 1 1
433 1 . . . . . . . 4.16 1 1
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435 1 . . . . . . . 3.85 1 1
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443 1 . . . . . . . 3.99 1 1
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468 1 . . . . . . . 4.29 1 1
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698 1 . . . . . . . 4.43 1 1
699 1 . . . . . . . 3.83 1 1
700 1 . . . . . . . 4.19 1 1
701 1 . . . . . . . 4.94 1 1
702 1 . . . . . . . 5.05 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 3.91 1 1
705 1 . . . . . . . 5.38 1 1
706 1 . . . . . . . 2.95 1 1
707 1 . . . . . . . 2.88 1 1
708 1 . . . . . . . 3.73 1 1
709 1 . . . . . . . 4.33 1 1
710 1 . . . . . . . 4.44 1 1
711 1 . . . . . . . 3.96 1 1
712 1 . . . . . . . 4.36 1 1
713 1 . . . . . . . 4.7 1 1
714 1 . . . . . . . 4.56 1 1
715 1 . . . . . . . 4.21 1 1
716 1 . . . . . . . 5.16 1 1
717 1 . . . . . . . 4.07 1 1
718 1 . . . . . . . 4.28 1 1
719 1 . . . . . . . 4.18 1 1
720 1 . . . . . . . 3.62 1 1
721 1 . . . . . . . 4.18 1 1
722 1 . . . . . . . 4.0 1 1
723 1 . . . . . . . 5.43 1 1
724 1 . . . . . . . 4.31 1 1
725 1 . . . . . . . 5.2 1 1
726 1 . . . . . . . 4.29 1 1
727 1 . . . . . . . 5.04 1 1
728 1 . . . . . . . 4.65 1 1
729 1 . . . . . . . 4.72 1 1
730 1 . . . . . . . 4.22 1 1
731 1 . . . . . . . 3.71 1 1
732 1 . . . . . . . 3.39 1 1
733 1 . . . . . . . 2.95 1 1
734 1 . . . . . . . 3.26 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 4.78 1 1
737 1 . . . . . . . 3.83 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 4.31 1 1
740 1 . . . . . . . 4.6 1 1
741 1 . . . . . . . 4.58 1 1
742 1 . . . . . . . 4.41 1 1
743 1 . . . . . . . 3.76 1 1
744 1 . . . . . . . 4.57 1 1
745 1 . . . . . . . 4.22 1 1
746 1 . . . . . . . 4.12 1 1
747 1 . . . . . . . 3.35 1 1
748 1 . . . . . . . 4.21 1 1
749 1 . . . . . . . 5.0 1 1
750 1 . . . . . . . 5.17 1 1
751 1 . . . . . . . 4.51 1 1
752 1 . . . . . . . 3.22 1 1
753 1 . . . . . . . 4.95 1 1
754 1 . . . . . . . 3.65 1 1
755 1 . . . . . . . 3.12 1 1
756 1 . . . . . . . 4.66 1 1
757 1 . . . . . . . 4.45 1 1
758 1 . . . . . . . 3.97 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 2.95 1 1
761 1 . . . . . . . 4.79 1 1
762 1 . . . . . . . 4.77 1 1
763 1 . . . . . . . 4.47 1 1
764 1 . . . . . . . 4.92 1 1
765 1 . . . . . . . 4.34 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 3.39 1 1
768 1 . . . . . . . 4.86 1 1
769 1 . . . . . . . 4.7 1 1
770 1 . . . . . . . 3.43 1 1
771 1 . . . . . . . 5.31 1 1
772 1 . . . . . . . 4.44 1 1
773 1 . . . . . . . 3.37 1 1
774 1 . . . . . . . 5.11 1 1
775 1 . . . . . . . 4.47 1 1
776 1 . . . . . . . 3.72 1 1
777 1 . . . . . . . 3.1 1 1
778 1 . . . . . . . 3.72 1 1
779 1 . . . . . . . 4.97 1 1
780 1 . . . . . . . 3.13 1 1
781 1 . . . . . . . 4.73 1 1
782 1 . . . . . . . 3.35 1 1
783 1 . . . . . . . 4.6 1 1
784 1 . . . . . . . 4.6 1 1
785 1 . . . . . . . 3.28 1 1
786 1 . . . . . . . 4.1 1 1
787 1 . . . . . . . 3.25 1 1
788 1 . . . . . . . 3.43 1 1
789 1 . . . . . . . 3.54 1 1
790 1 . . . . . . . 3.33 1 1
791 1 . . . . . . . 3.33 1 1
792 1 . . . . . . . 3.77 1 1
793 1 . . . . . . . 4.91 1 1
794 1 . . . . . . . 3.66 1 1
795 1 . . . . . . . 3.47 1 1
796 1 . . . . . . . 3.89 1 1
797 1 . . . . . . . 3.92 1 1
798 1 . . . . . . . 4.7 1 1
799 1 . . . . . . . 3.02 1 1
800 1 . . . . . . . 5.18 1 1
801 1 . . . . . . . 4.55 1 1
802 1 . . . . . . . 4.64 1 1
803 1 . . . . . . . 3.3 1 1
804 1 . . . . . . . 4.92 1 1
805 1 . . . . . . . 4.03 1 1
806 1 . . . . . . . 4.03 1 1
807 1 . . . . . . . 4.78 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 3.96 1 1
810 1 . . . . . . . 3.31 1 1
811 1 . . . . . . . 3.96 1 1
812 1 . . . . . . . 4.71 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 5.07 1 1
815 1 . . . . . . . 5.47 1 1
816 1 . . . . . . . 4.81 1 1
817 1 . . . . . . . 3.15 1 1
818 1 . . . . . . . 3.56 1 1
819 1 . . . . . . . 5.24 1 1
820 1 . . . . . . . 4.51 1 1
821 1 . . . . . . . 3.95 1 1
822 1 . . . . . . . 3.3 1 1
823 1 . . . . . . . 4.95 1 1
824 1 . . . . . . . 3.73 1 1
825 1 . . . . . . . 3.13 1 1
826 1 . . . . . . . 4.15 1 1
827 1 . . . . . . . 4.22 1 1
828 1 . . . . . . . 3.16 1 1
829 1 . . . . . . . 3.43 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 5.13 1 1
832 1 . . . . . . . 4.99 1 1
833 1 . . . . . . . 4.83 1 1
834 1 . . . . . . . 4.18 1 1
835 1 . . . . . . . 3.89 1 1
836 1 . . . . . . . 4.07 1 1
837 1 . . . . . . . 4.62 1 1
838 1 . . . . . . . 4.63 1 1
839 1 . . . . . . . 3.45 1 1
840 1 . . . . . . . 4.28 1 1
841 1 . . . . . . . 3.74 1 1
842 1 . . . . . . . 3.87 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 4.05 1 1
845 1 . . . . . . . 3.86 1 1
846 1 . . . . . . . 4.52 1 1
847 1 . . . . . . . 3.99 1 1
848 1 . . . . . . . 4.92 1 1
849 1 . . . . . . . 4.89 1 1
850 1 . . . . . . . 4.5 1 1
851 1 . . . . . . . 3.89 1 1
852 1 . . . . . . . 3.46 1 1
853 1 . . . . . . . 4.04 1 1
854 1 . . . . . . . 3.38 1 1
855 1 . . . . . . . 4.04 1 1
856 1 . . . . . . . 3.28 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.03 1 1
859 1 . . . . . . . 4.06 1 1
860 1 . . . . . . . 4.66 1 1
861 1 . . . . . . . 4.91 1 1
862 1 . . . . . . . 3.81 1 1
863 1 . . . . . . . 4.76 1 1
864 1 . . . . . . . 3.93 1 1
865 1 . . . . . . . 4.76 1 1
866 1 . . . . . . . 4.64 1 1
867 1 . . . . . . . 3.48 1 1
868 1 . . . . . . . 4.32 1 1
869 1 . . . . . . . 4.15 1 1
870 1 . . . . . . . 4.15 1 1
871 1 . . . . . . . 5.37 1 1
872 1 . . . . . . . 2.79 1 1
873 1 . . . . . . . 3.21 1 1
874 1 . . . . . . . 5.13 1 1
875 1 . . . . . . . 3.85 1 1
876 1 . . . . . . . 3.36 1 1
877 1 . . . . . . . 3.3 1 1
878 1 . . . . . . . 4.52 1 1
879 1 . . . . . . . 4.93 1 1
880 1 . . . . . . . 3.18 1 1
881 1 . . . . . . . 3.59 1 1
882 1 . . . . . . . 4.13 1 1
883 1 . . . . . . . 3.59 1 1
884 1 . . . . . . . 4.13 1 1
885 1 . . . . . . . 3.15 1 1
886 1 . . . . . . . 3.53 1 1
887 1 . . . . . . . 5.19 1 1
888 1 . . . . . . . 4.29 1 1
889 1 . . . . . . . 3.26 1 1
890 1 . . . . . . . 4.15 1 1
891 1 . . . . . . . 3.68 1 1
892 1 . . . . . . . 3.25 1 1
893 1 . . . . . . . 3.5 1 1
894 1 . . . . . . . 4.63 1 1
895 1 . . . . . . . 4.21 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 4.23 1 1
898 1 . . . . . . . 5.44 1 1
899 1 . . . . . . . 4.51 1 1
900 1 . . . . . . . 3.82 1 1
901 1 . . . . . . . 4.57 1 1
902 1 . . . . . . . 5.27 1 1
903 1 . . . . . . . 5.27 1 1
904 1 . . . . . . . 3.5 1 1
905 1 . . . . . . . 2.93 1 1
906 1 . . . . . . . 3.5 1 1
907 1 . . . . . . . 4.43 1 1
908 1 . . . . . . . 3.51 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 4.43 1 1
912 1 . . . . . . . 4.18 1 1
913 1 . . . . . . . 4.79 1 1
914 1 . . . . . . . 4.79 1 1
915 1 . . . . . . . 4.19 1 1
916 1 . . . . . . . 4.49 1 1
917 1 . . . . . . . 4.77 1 1
918 1 . . . . . . . 4.77 1 1
919 1 . . . . . . . 3.3 1 1
920 1 . . . . . . . 3.49 1 1
921 1 . . . . . . . 3.55 1 1
922 1 . . . . . . . 5.05 1 1
923 1 . . . . . . . 4.44 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 3.96 1 1
926 1 . . . . . . . 4.13 1 1
927 1 . . . . . . . 4.36 1 1
928 1 . . . . . . . 3.84 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 5.22 1 1
931 1 . . . . . . . 3.62 1 1
932 1 . . . . . . . 3.82 1 1
933 1 . . . . . . . 3.73 1 1
934 1 . . . . . . . 3.17 1 1
935 1 . . . . . . . 4.29 1 1
936 1 . . . . . . . 5.0 1 1
937 1 . . . . . . . 5.34 1 1
938 1 . . . . . . . 3.63 1 1
939 1 . . . . . . . 3.48 1 1
940 1 . . . . . . . 4.23 1 1
941 1 . . . . . . . 4.81 1 1
942 1 . . . . . . . 5.22 1 1
943 1 . . . . . . . 5.17 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 4.56 1 1
946 1 . . . . . . . 3.71 1 1
947 1 . . . . . . . 3.62 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 4.69 1 1
950 1 . . . . . . . 4.69 1 1
951 1 . . . . . . . 3.08 1 1
952 1 . . . . . . . 4.97 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 3.62 1 1
955 1 . . . . . . . 3.6 1 1
956 1 . . . . . . . 4.58 1 1
957 1 . . . . . . . 4.51 1 1
958 1 . . . . . . . 4.86 1 1
959 1 . . . . . . . 3.5 1 1
960 1 . . . . . . . 4.22 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 3.87 1 1
963 1 . . . . . . . 4.63 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 4.84 1 1
966 1 . . . . . . . 5.24 1 1
967 1 . . . . . . . 3.09 1 1
968 1 . . . . . . . 3.09 1 1
969 1 . . . . . . . 5.16 1 1
970 1 . . . . . . . 4.45 1 1
971 1 . . . . . . . 5.16 1 1
972 1 . . . . . . . 4.54 1 1
973 1 . . . . . . . 3.2 1 1
974 1 . . . . . . . 4.81 1 1
975 1 . . . . . . . 3.92 1 1
976 1 . . . . . . . 3.66 1 1
977 1 . . . . . . . 3.88 1 1
978 1 . . . . . . . 3.92 1 1
979 1 . . . . . . . 3.87 1 1
980 1 . . . . . . . 4.93 1 1
981 1 . . . . . . . 3.57 1 1
982 1 . . . . . . . 3.2 1 1
983 1 . . . . . . . 4.03 1 1
984 1 . . . . . . . 3.52 1 1
985 1 . . . . . . . 5.44 1 1
986 1 . . . . . . . 5.28 1 1
987 1 . . . . . . . 4.13 1 1
988 1 . . . . . . . 3.52 1 1
989 1 . . . . . . . 3.93 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 4.56 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 4.1 1 1
996 1 . . . . . . . 4.43 1 1
997 1 . . . . . . . 3.67 1 1
998 1 . . . . . . . 4.33 1 1
999 1 . . . . . . . 4.33 1 1
1000 1 . . . . . . . 3.78 1 1
1001 1 . . . . . . . 3.19 1 1
1002 1 . . . . . . . 3.78 1 1
1003 1 . . . . . . . 3.59 1 1
1004 1 . . . . . . . 4.87 1 1
1005 1 . . . . . . . 4.55 1 1
1006 1 . . . . . . . 5.44 1 1
1007 1 . . . . . . . 4.14 1 1
1008 1 . . . . . . . 3.47 1 1
1009 1 . . . . . . . 4.2 1 1
1010 1 . . . . . . . 3.83 1 1
1011 1 . . . . . . . 4.4 1 1
1012 1 . . . . . . . 4.4 1 1
1013 1 . . . . . . . 2.99 1 1
1014 1 . . . . . . . 3.68 1 1
1015 1 . . . . . . . 4.23 1 1
1016 1 . . . . . . . 3.82 1 1
1017 1 . . . . . . . 3.96 1 1
1018 1 . . . . . . . 3.15 1 1
1019 1 . . . . . . . 5.44 1 1
1020 1 . . . . . . . 3.48 1 1
1021 1 . . . . . . . 3.55 1 1
1022 1 . . . . . . . 3.98 1 1
1023 1 . . . . . . . 3.61 1 1
1024 1 . . . . . . . 3.43 1 1
1025 1 . . . . . . . 4.08 1 1
1026 1 . . . . . . . 3.33 1 1
1027 1 . . . . . . . 4.74 1 1
1028 1 . . . . . . . 4.9 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 2.9 1 1
1031 1 . . . . . . . 4.05 1 1
1032 1 . . . . . . . 3.19 1 1
1033 1 . . . . . . . 3.32 1 1
1034 1 . . . . . . . 4.69 1 1
1035 1 . . . . . . . 3.57 1 1
1036 1 . . . . . . . 2.9 1 1
1037 1 . . . . . . . 3.57 1 1
1038 1 . . . . . . . 2.78 1 1
1039 1 . . . . . . . 3.65 1 1
1040 1 . . . . . . . 4.12 1 1
1041 1 . . . . . . . 4.55 1 1
1042 1 . . . . . . . 5.25 1 1
1043 1 . . . . . . . 5.25 1 1
1044 1 . . . . . . . 2.93 1 1
1045 1 . . . . . . . 4.91 1 1
1046 1 . . . . . . . 4.2 1 1
1047 1 . . . . . . . 4.91 1 1
1048 1 . . . . . . . 3.73 1 1
1049 1 . . . . . . . 3.9 1 1
1050 1 . . . . . . . 3.37 1 1
1051 1 . . . . . . . 3.9 1 1
1052 1 . . . . . . . 4.65 1 1
1053 1 . . . . . . . 3.56 1 1
1054 1 . . . . . . . 3.12 1 1
1055 1 . . . . . . . 5.18 1 1
1056 1 . . . . . . . 4.69 1 1
1057 1 . . . . . . . 4.18 1 1
1058 1 . . . . . . . 4.18 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 4.63 1 1
1061 1 . . . . . . . 5.47 1 1
1062 1 . . . . . . . 5.47 1 1
1063 1 . . . . . . . 3.82 1 1
1064 1 . . . . . . . 3.24 1 1
1065 1 . . . . . . . 3.82 1 1
1066 1 . . . . . . . 3.69 1 1
1067 1 . . . . . . . 4.26 1 1
1068 1 . . . . . . . 3.89 1 1
1069 1 . . . . . . . 4.38 1 1
1070 1 . . . . . . . 4.43 1 1
1071 1 . . . . . . . 4.1 1 1
1072 1 . . . . . . . 5.17 1 1
1073 1 . . . . . . . 3.66 1 1
1074 1 . . . . . . . 3.21 1 1
1075 1 . . . . . . . 3.85 1 1
1076 1 . . . . . . . 3.71 1 1
1077 1 . . . . . . . 3.3 1 1
1078 1 . . . . . . . 3.29 1 1
1079 1 . . . . . . . 4.19 1 1
1080 1 . . . . . . . 5.01 1 1
1081 1 . . . . . . . 4.15 1 1
1082 1 . . . . . . . 3.62 1 1
1083 1 . . . . . . . 3.45 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 MET C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -154.5 -62.599995 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 GLU N 82.5 177.9 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 6 LYS C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -142.9 -61.1 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 ILE N 106.2 146.1 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 7 GLU C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -132.2 -85.4 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N 116.49999 136.6 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -143.3 -96.5 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N 112.2 150.6 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -151.3 -83.2 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 TYR N 114.5 150.8 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 10 LEU C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -166.1 -44.999996 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 THR N 107.99999 173.09999 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 11 TYR C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -182.8 -88.4 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ARG N 136.8 180.2 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 12 THR C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -169.5 -88.4 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 PRO N 89.99999 194.3 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 15 ASN C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -164.0 -59.8 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 PRO N 52.2 182.6 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 18 TYR C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -80.2 -46.7 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 LYS N -56.6 -26.2 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 19 CYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -70.2 -50.2 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ARG N -52.899998 -32.9 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 20 LYS C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -79.8 -54.6 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ALA N -54.7 -23.5 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 21 ARG C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -78.7 -58.6 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ARG N -53.4 -33.4 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 22 ALA C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -71.1 -48.3 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ASP N -59.9 -31.299997 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 23 ARG C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -74.7 -47.2 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 LEU N -48.7 -24.3 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 24 ASP C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -78.1 -51.8 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N -53.1 -33.1 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -72.2 -52.2 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ASP N -57.500004 -23.4 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 26 LEU C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -75.1 -51.4 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LYS N -50.7 -25.4 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 27 ASP C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -77.5 -55.5 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LYS N -41.2 -5.5 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 28 LYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -105.5 -71.8 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 GLY N -30.199999 28.099998 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 29 LYS C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 46.2 109.899994 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 VAL N -15.099999 60.800003 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 30 GLY C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -161.3 -51.6 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LYS N 96.2 191.7 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 32 LYS C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -189.8 -81.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 THR N 121.09999 179.8 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 33 TYR C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -147.19998 -75.49999 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 ASP N 93.9 154.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 34 THR C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -121.49999 -75.6 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ILE N 111.9 140.1 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 35 ASP C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -131.5 -95.2 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ASP N 117.50001 137.5 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 36 ILE C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -121.2 -50.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ALA N 90.7 142.1 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 40 THR C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -69.9 -49.899998 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 LEU N -31.099998 -11.1 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 42 LEU C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -76.2 -44.9 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 GLN N -69.9 -1.1 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 43 ARG C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -83.9 -43.4 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 GLU N -45.5 -25.499998 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 44 GLN C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -84.5 -48.2 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 MET N -67.2 -8.4 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 45 GLU C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -75.7 -51.1 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 VAL N -50.1 -20.8 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 46 MET C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -86.7 -48.6 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 GLN N -58.8 -30.400002 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 47 VAL C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -74.5 -54.5 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 ARG N -49.6 -29.6 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 48 GLN C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -76.9 -51.7 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 ALA N -58.6 -11.3 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 49 ARG C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -122.1 -32.9 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ASN N -40.4 7.1 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 55 THR C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -151.3 -60.7 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 PRO N 66.99999 178.9 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 57 PRO C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -178.2 -113.7 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 ILE N 135.7 177.3 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 58 GLN C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -151.5 -97.4 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 PHE N 109.1 151.9 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 59 ILE C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -140.7 -95.6 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ILE N 112.9 181.4 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 60 PHE C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -163.9 -89.8 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLY N 88.0 149.6 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 64 TYR C 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C -166.2 -49.6 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C 1 1 66 VAL N 94.4 142.4 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 69 CYS C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -74.3 -54.299995 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ASP N -46.8 -26.8 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 70 ASP C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -78.4 -53.1 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LEU N -55.1 -26.2 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 71 ASP C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -73.2 -50.2 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 TYR N -55.0 -33.499996 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 72 LEU C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -75.2 -48.8 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 ALA N -52.7 -28.6 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 73 TYR C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -72.9 -50.7 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 LEU N -52.2 -25.2 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 74 ALA C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -76.5 -48.9 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 GLU N -58.1 -29.700003 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 75 LEU C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -80.3 -58.9 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ASN N -59.7 -20.4 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 76 GLU C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -86.1 -50.6 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 LYS N -48.3 -7.9 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 77 ASN C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -110.2 -69.2 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 GLY N -19.899998 18.5 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 81 LEU C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -77.0 -52.2 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 SER N -49.8 -28.099998 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 82 ASP C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -83.6 -47.8 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 LEU N -52.7 -15.400001 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 83 SER C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -98.19999 -55.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 LEU N -52.099995 17.2 . . . . . . . . . . . . . . . . 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 5 MET C C 14.857 6.458 -2.642 1.00 . A A . 1 MET C 1 1
1 2 1 1 5 MET CA C 14.086 5.742 -1.538 1.00 . A A . 1 MET CA 1 1
1 3 1 1 5 MET CB C 14.975 4.682 -0.884 1.00 . A A . 1 MET CB 1 1
1 4 1 1 5 MET CE C 17.426 2.695 -0.145 1.00 . A A . 1 MET CE 1 1
1 5 1 1 5 MET CG C 15.427 3.593 -1.842 1.00 . A A . 1 MET CG 1 1
1 6 1 1 5 MET H H 12.923 4.598 -2.887 1.00 . A A . 1 MET H 1 1
1 7 1 1 5 MET HA H 13.794 6.465 -0.791 1.00 . A A . 1 MET HA 1 1
1 8 1 1 5 MET HB2 H 15.853 5.165 -0.481 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 5 MET HB3 H 14.427 4.217 -0.077 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 5 MET HE1 H 17.277 2.626 0.923 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 5 MET HE2 H 18.277 2.094 -0.429 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 5 MET HE3 H 17.604 3.724 -0.419 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 5 MET HG2 H 14.605 3.342 -2.495 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 5 MET HG3 H 16.250 3.970 -2.431 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 5 MET N N 12.872 5.129 -2.065 1.00 . A A . 1 MET N 1 1
1 16 1 1 5 MET O O 15.050 5.916 -3.731 1.00 . A A . 1 MET O 1 1
1 17 1 1 5 MET SD S 15.964 2.097 -0.990 1.00 . A A . 1 MET SD 1 1
1 18 1 1 6 LYS C C 17.545 8.222 -3.182 1.00 . A A . 2 LYS C 1 1
1 19 1 1 6 LYS CA C 16.046 8.470 -3.323 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 6 LYS CB C 15.746 9.959 -3.138 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 6 LYS CD C 13.244 10.102 -3.314 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 6 LYS CE C 12.711 8.767 -3.811 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 6 LYS CG C 14.571 10.450 -3.967 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 6 LYS H H 15.110 8.057 -1.469 1.00 . A A . 2 LYS H 1 1
1 25 1 1 6 LYS HA H 15.734 8.168 -4.311 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 6 LYS HB2 H 15.526 10.143 -2.097 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 6 LYS HB3 H 16.620 10.528 -3.419 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 6 LYS HD2 H 13.382 10.046 -2.245 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 6 LYS HD3 H 12.525 10.875 -3.546 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 6 LYS HE2 H 13.547 8.127 -4.048 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 6 LYS HE3 H 12.123 8.315 -3.026 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 6 LYS HG2 H 14.639 11.522 -4.071 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 6 LYS HG3 H 14.614 9.988 -4.944 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 6 LYS HZ1 H 10.863 8.764 -4.784 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 6 LYS HZ2 H 12.148 8.239 -5.752 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 6 LYS HZ3 H 11.965 9.885 -5.410 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 6 LYS N N 15.295 7.679 -2.355 1.00 . A A . 2 LYS N 1 1
1 38 1 1 6 LYS NZ N 11.862 8.925 -5.024 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 6 LYS O O 17.979 7.468 -2.312 1.00 . A A . 2 LYS O 1 1
1 40 1 1 7 GLU C C 20.471 10.064 -4.142 1.00 . A A . 3 GLU C 1 1
1 41 1 1 7 GLU CA C 19.779 8.710 -4.014 1.00 . A A . 3 GLU CA 1 1
1 42 1 1 7 GLU CB C 20.240 7.781 -5.139 1.00 . A A . 3 GLU CB 1 1
1 43 1 1 7 GLU CD C 19.838 7.192 -7.562 1.00 . A A . 3 GLU CD 1 1
1 44 1 1 7 GLU CG C 19.914 8.299 -6.529 1.00 . A A . 3 GLU CG 1 1
1 45 1 1 7 GLU H H 17.924 9.449 -4.715 1.00 . A A . 3 GLU H 1 1
1 46 1 1 7 GLU HA H 20.047 8.271 -3.065 1.00 . A A . 3 GLU HA 1 1
1 47 1 1 7 GLU HB2 H 21.310 7.651 -5.067 1.00 . A A . 3 GLU HB2 1 1
1 48 1 1 7 GLU HB3 H 19.761 6.820 -5.014 1.00 . A A . 3 GLU HB3 1 1
1 49 1 1 7 GLU HG2 H 18.960 8.805 -6.496 1.00 . A A . 3 GLU HG2 1 1
1 50 1 1 7 GLU HG3 H 20.681 8.999 -6.828 1.00 . A A . 3 GLU HG3 1 1
1 51 1 1 7 GLU N N 18.329 8.862 -4.044 1.00 . A A . 3 GLU N 1 1
1 52 1 1 7 GLU O O 19.975 10.964 -4.821 1.00 . A A . 3 GLU O 1 1
1 53 1 1 7 GLU OE1 O 20.802 6.403 -7.657 1.00 . A A . 3 GLU OE1 1 1
1 54 1 1 7 GLU OE2 O 18.816 7.114 -8.276 1.00 . A A . 3 GLU OE2 1 1
1 55 1 1 8 ILE C C 23.591 11.316 -4.443 1.00 . A A . 4 ILE C 1 1
1 56 1 1 8 ILE CA C 22.378 11.443 -3.527 1.00 . A A . 4 ILE CA 1 1
1 57 1 1 8 ILE CB C 22.851 11.861 -2.122 1.00 . A A . 4 ILE CB 1 1
1 58 1 1 8 ILE CD1 C 24.833 13.418 -2.480 1.00 . A A . 4 ILE CD1 1 1
1 59 1 1 8 ILE CG1 C 23.363 13.302 -2.140 1.00 . A A . 4 ILE CG1 1 1
1 60 1 1 8 ILE CG2 C 23.934 10.914 -1.625 1.00 . A A . 4 ILE CG2 1 1
1 61 1 1 8 ILE H H 21.962 9.447 -2.963 1.00 . A A . 4 ILE H 1 1
1 62 1 1 8 ILE HA H 21.730 12.218 -3.911 1.00 . A A . 4 ILE HA 1 1
1 63 1 1 8 ILE HB H 22.011 11.793 -1.449 1.00 . A A . 4 ILE HB 1 1
1 64 1 1 8 ILE HD11 H 25.104 12.635 -3.174 1.00 . A A . 4 ILE HD11 1 1
1 65 1 1 8 ILE HD12 H 25.023 14.380 -2.933 1.00 . A A . 4 ILE HD12 1 1
1 66 1 1 8 ILE HD13 H 25.420 13.319 -1.580 1.00 . A A . 4 ILE HD13 1 1
1 67 1 1 8 ILE HG12 H 22.808 13.866 -2.873 1.00 . A A . 4 ILE HG12 1 1
1 68 1 1 8 ILE HG13 H 23.212 13.742 -1.164 1.00 . A A . 4 ILE HG13 1 1
1 69 1 1 8 ILE HG21 H 23.528 9.917 -1.539 1.00 . A A . 4 ILE HG21 1 1
1 70 1 1 8 ILE HG22 H 24.755 10.908 -2.326 1.00 . A A . 4 ILE HG22 1 1
1 71 1 1 8 ILE HG23 H 24.286 11.245 -0.660 1.00 . A A . 4 ILE HG23 1 1
1 72 1 1 8 ILE N N 21.618 10.200 -3.486 1.00 . A A . 4 ILE N 1 1
1 73 1 1 8 ILE O O 24.289 10.302 -4.428 1.00 . A A . 4 ILE O 1 1
1 74 1 1 9 ILE C C 25.761 13.655 -6.046 1.00 . A A . 5 ILE C 1 1
1 75 1 1 9 ILE CA C 24.966 12.358 -6.158 1.00 . A A . 5 ILE CA 1 1
1 76 1 1 9 ILE CB C 24.506 12.175 -7.616 1.00 . A A . 5 ILE CB 1 1
1 77 1 1 9 ILE CD1 C 22.877 10.898 -9.097 1.00 . A A . 5 ILE CD1 1 1
1 78 1 1 9 ILE CG1 C 23.347 11.179 -7.687 1.00 . A A . 5 ILE CG1 1 1
1 79 1 1 9 ILE CG2 C 25.666 11.709 -8.484 1.00 . A A . 5 ILE CG2 1 1
1 80 1 1 9 ILE H H 23.243 13.132 -5.204 1.00 . A A . 5 ILE H 1 1
1 81 1 1 9 ILE HA H 25.611 11.530 -5.899 1.00 . A A . 5 ILE HA 1 1
1 82 1 1 9 ILE HB H 24.172 13.132 -7.987 1.00 . A A . 5 ILE HB 1 1
1 83 1 1 9 ILE HD11 H 21.876 10.491 -9.069 1.00 . A A . 5 ILE HD11 1 1
1 84 1 1 9 ILE HD12 H 22.875 11.816 -9.666 1.00 . A A . 5 ILE HD12 1 1
1 85 1 1 9 ILE HD13 H 23.541 10.186 -9.563 1.00 . A A . 5 ILE HD13 1 1
1 86 1 1 9 ILE HG12 H 23.656 10.244 -7.249 1.00 . A A . 5 ILE HG12 1 1
1 87 1 1 9 ILE HG13 H 22.509 11.573 -7.130 1.00 . A A . 5 ILE HG13 1 1
1 88 1 1 9 ILE HG21 H 25.764 12.365 -9.336 1.00 . A A . 5 ILE HG21 1 1
1 89 1 1 9 ILE HG22 H 26.578 11.732 -7.907 1.00 . A A . 5 ILE HG22 1 1
1 90 1 1 9 ILE HG23 H 25.479 10.702 -8.824 1.00 . A A . 5 ILE HG23 1 1
1 91 1 1 9 ILE N N 23.836 12.352 -5.238 1.00 . A A . 5 ILE N 1 1
1 92 1 1 9 ILE O O 25.204 14.748 -6.160 1.00 . A A . 5 ILE O 1 1
1 93 1 1 10 LEU C C 28.812 14.849 -6.937 1.00 . A A . 6 LEU C 1 1
1 94 1 1 10 LEU CA C 27.937 14.689 -5.698 1.00 . A A . 6 LEU CA 1 1
1 95 1 1 10 LEU CB C 28.815 14.559 -4.453 1.00 . A A . 6 LEU CB 1 1
1 96 1 1 10 LEU CD1 C 30.812 13.205 -3.772 1.00 . A A . 6 LEU CD1 1 1
1 97 1 1 10 LEU CD2 C 28.526 12.518 -3.026 1.00 . A A . 6 LEU CD2 1 1
1 98 1 1 10 LEU CG C 29.339 13.156 -4.144 1.00 . A A . 6 LEU CG 1 1
1 99 1 1 10 LEU H H 27.450 12.630 -5.742 1.00 . A A . 6 LEU H 1 1
1 100 1 1 10 LEU HA H 27.311 15.563 -5.598 1.00 . A A . 6 LEU HA 1 1
1 101 1 1 10 LEU HB2 H 29.668 15.208 -4.580 1.00 . A A . 6 LEU HB2 1 1
1 102 1 1 10 LEU HB3 H 28.235 14.891 -3.604 1.00 . A A . 6 LEU HB3 1 1
1 103 1 1 10 LEU HD11 H 30.933 13.753 -2.850 1.00 . A A . 6 LEU HD11 1 1
1 104 1 1 10 LEU HD12 H 31.365 13.697 -4.559 1.00 . A A . 6 LEU HD12 1 1
1 105 1 1 10 LEU HD13 H 31.186 12.200 -3.645 1.00 . A A . 6 LEU HD13 1 1
1 106 1 1 10 LEU HD21 H 27.692 13.157 -2.777 1.00 . A A . 6 LEU HD21 1 1
1 107 1 1 10 LEU HD22 H 29.152 12.387 -2.156 1.00 . A A . 6 LEU HD22 1 1
1 108 1 1 10 LEU HD23 H 28.159 11.556 -3.352 1.00 . A A . 6 LEU HD23 1 1
1 109 1 1 10 LEU HG H 29.238 12.538 -5.026 1.00 . A A . 6 LEU HG 1 1
1 110 1 1 10 LEU N N 27.064 13.526 -5.824 1.00 . A A . 6 LEU N 1 1
1 111 1 1 10 LEU O O 29.509 13.919 -7.342 1.00 . A A . 6 LEU O 1 1
1 112 1 1 11 TYR C C 30.754 17.206 -8.393 1.00 . A A . 7 TYR C 1 1
1 113 1 1 11 TYR CA C 29.559 16.317 -8.728 1.00 . A A . 7 TYR CA 1 1
1 114 1 1 11 TYR CB C 28.691 16.991 -9.791 1.00 . A A . 7 TYR CB 1 1
1 115 1 1 11 TYR CD1 C 27.850 15.245 -11.410 1.00 . A A . 7 TYR CD1 1 1
1 116 1 1 11 TYR CD2 C 26.327 16.102 -9.789 1.00 . A A . 7 TYR CD2 1 1
1 117 1 1 11 TYR CE1 C 26.858 14.426 -11.915 1.00 . A A . 7 TYR CE1 1 1
1 118 1 1 11 TYR CE2 C 25.330 15.286 -10.286 1.00 . A A . 7 TYR CE2 1 1
1 119 1 1 11 TYR CG C 27.602 16.096 -10.340 1.00 . A A . 7 TYR CG 1 1
1 120 1 1 11 TYR CZ C 25.600 14.449 -11.349 1.00 . A A . 7 TYR CZ 1 1
1 121 1 1 11 TYR H H 28.195 16.737 -7.165 1.00 . A A . 7 TYR H 1 1
1 122 1 1 11 TYR HA H 29.922 15.377 -9.116 1.00 . A A . 7 TYR HA 1 1
1 123 1 1 11 TYR HB2 H 28.218 17.861 -9.362 1.00 . A A . 7 TYR HB2 1 1
1 124 1 1 11 TYR HB3 H 29.316 17.297 -10.617 1.00 . A A . 7 TYR HB3 1 1
1 125 1 1 11 TYR HD1 H 28.836 15.228 -11.850 1.00 . A A . 7 TYR HD1 1 1
1 126 1 1 11 TYR HD2 H 26.118 16.759 -8.956 1.00 . A A . 7 TYR HD2 1 1
1 127 1 1 11 TYR HE1 H 27.069 13.771 -12.747 1.00 . A A . 7 TYR HE1 1 1
1 128 1 1 11 TYR HE2 H 24.345 15.304 -9.844 1.00 . A A . 7 TYR HE2 1 1
1 129 1 1 11 TYR HH H 24.460 12.906 -11.243 1.00 . A A . 7 TYR HH 1 1
1 130 1 1 11 TYR N N 28.771 16.035 -7.534 1.00 . A A . 7 TYR N 1 1
1 131 1 1 11 TYR O O 30.601 18.398 -8.125 1.00 . A A . 7 TYR O 1 1
1 132 1 1 11 TYR OH O 24.610 13.636 -11.849 1.00 . A A . 7 TYR OH 1 1
1 133 1 1 12 THR C C 34.390 16.446 -8.201 1.00 . A A . 8 THR C 1 1
1 134 1 1 12 THR CA C 33.167 17.352 -8.110 1.00 . A A . 8 THR CA 1 1
1 135 1 1 12 THR CB C 33.112 17.981 -6.706 1.00 . A A . 8 THR CB 1 1
1 136 1 1 12 THR CG2 C 32.919 19.488 -6.796 1.00 . A A . 8 THR CG2 1 1
1 137 1 1 12 THR H H 32.002 15.663 -8.632 1.00 . A A . 8 THR H 1 1
1 138 1 1 12 THR HA H 33.265 18.147 -8.835 1.00 . A A . 8 THR HA 1 1
1 139 1 1 12 THR HB H 34.046 17.782 -6.201 1.00 . A A . 8 THR HB 1 1
1 140 1 1 12 THR HG1 H 32.096 16.445 -6.000 1.00 . A A . 8 THR HG1 1 1
1 141 1 1 12 THR HG21 H 33.253 19.836 -7.761 1.00 . A A . 8 THR HG21 1 1
1 142 1 1 12 THR HG22 H 33.495 19.971 -6.020 1.00 . A A . 8 THR HG22 1 1
1 143 1 1 12 THR HG23 H 31.873 19.725 -6.669 1.00 . A A . 8 THR HG23 1 1
1 144 1 1 12 THR N N 31.945 16.616 -8.412 1.00 . A A . 8 THR N 1 1
1 145 1 1 12 THR O O 34.275 15.260 -8.510 1.00 . A A . 8 THR O 1 1
1 146 1 1 12 THR OG1 O 32.041 17.403 -5.951 1.00 . A A . 8 THR OG1 1 1
1 147 1 1 13 ARG C C 37.089 15.583 -6.642 1.00 . A A . 9 ARG C 1 1
1 148 1 1 13 ARG CA C 36.806 16.257 -7.981 1.00 . A A . 9 ARG CA 1 1
1 149 1 1 13 ARG CB C 37.970 17.174 -8.359 1.00 . A A . 9 ARG CB 1 1
1 150 1 1 13 ARG CD C 39.365 19.141 -7.651 1.00 . A A . 9 ARG CD 1 1
1 151 1 1 13 ARG CG C 38.001 18.475 -7.572 1.00 . A A . 9 ARG CG 1 1
1 152 1 1 13 ARG CZ C 40.534 21.078 -6.689 1.00 . A A . 9 ARG CZ 1 1
1 153 1 1 13 ARG H H 35.589 17.963 -7.690 1.00 . A A . 9 ARG H 1 1
1 154 1 1 13 ARG HA H 36.700 15.494 -8.739 1.00 . A A . 9 ARG HA 1 1
1 155 1 1 13 ARG HB2 H 38.899 16.651 -8.183 1.00 . A A . 9 ARG HB2 1 1
1 156 1 1 13 ARG HB3 H 37.897 17.416 -9.409 1.00 . A A . 9 ARG HB3 1 1
1 157 1 1 13 ARG HD2 H 40.116 18.432 -7.337 1.00 . A A . 9 ARG HD2 1 1
1 158 1 1 13 ARG HD3 H 39.550 19.432 -8.674 1.00 . A A . 9 ARG HD3 1 1
1 159 1 1 13 ARG HE H 38.649 20.569 -6.284 1.00 . A A . 9 ARG HE 1 1
1 160 1 1 13 ARG HG2 H 37.260 19.148 -7.978 1.00 . A A . 9 ARG HG2 1 1
1 161 1 1 13 ARG HG3 H 37.771 18.264 -6.538 1.00 . A A . 9 ARG HG3 1 1
1 162 1 1 13 ARG HH11 H 41.634 19.974 -7.974 1.00 . A A . 9 ARG HH11 1 1
1 163 1 1 13 ARG HH12 H 42.446 21.342 -7.289 1.00 . A A . 9 ARG HH12 1 1
1 164 1 1 13 ARG HH21 H 39.707 22.373 -5.375 1.00 . A A . 9 ARG HH21 1 1
1 165 1 1 13 ARG HH22 H 41.350 22.706 -5.810 1.00 . A A . 9 ARG HH22 1 1
1 166 1 1 13 ARG N N 35.561 17.013 -7.930 1.00 . A A . 9 ARG N 1 1
1 167 1 1 13 ARG NE N 39.446 20.325 -6.799 1.00 . A A . 9 ARG NE 1 1
1 168 1 1 13 ARG NH1 N 41.628 20.773 -7.373 1.00 . A A . 9 ARG NH1 1 1
1 169 1 1 13 ARG NH2 N 40.530 22.140 -5.893 1.00 . A A . 9 ARG NH2 1 1
1 170 1 1 13 ARG O O 36.577 15.985 -5.597 1.00 . A A . 9 ARG O 1 1
1 171 1 1 14 PRO C C 39.186 14.591 -4.532 1.00 . A A . 10 PRO C 1 1
1 172 1 1 14 PRO CA C 38.294 13.783 -5.468 1.00 . A A . 10 PRO CA 1 1
1 173 1 1 14 PRO CB C 39.056 12.576 -6.023 1.00 . A A . 10 PRO CB 1 1
1 174 1 1 14 PRO CD C 38.572 14.000 -7.881 1.00 . A A . 10 PRO CD 1 1
1 175 1 1 14 PRO CG C 39.589 13.037 -7.336 1.00 . A A . 10 PRO CG 1 1
1 176 1 1 14 PRO HA H 37.422 13.443 -4.929 1.00 . A A . 10 PRO HA 1 1
1 177 1 1 14 PRO HB2 H 39.853 12.307 -5.345 1.00 . A A . 10 PRO HB2 1 1
1 178 1 1 14 PRO HB3 H 38.380 11.743 -6.142 1.00 . A A . 10 PRO HB3 1 1
1 179 1 1 14 PRO HD2 H 39.058 14.788 -8.438 1.00 . A A . 10 PRO HD2 1 1
1 180 1 1 14 PRO HD3 H 37.857 13.482 -8.504 1.00 . A A . 10 PRO HD3 1 1
1 181 1 1 14 PRO HG2 H 40.537 13.533 -7.194 1.00 . A A . 10 PRO HG2 1 1
1 182 1 1 14 PRO HG3 H 39.701 12.194 -8.002 1.00 . A A . 10 PRO HG3 1 1
1 183 1 1 14 PRO N N 37.924 14.534 -6.671 1.00 . A A . 10 PRO N 1 1
1 184 1 1 14 PRO O O 39.467 14.170 -3.410 1.00 . A A . 10 PRO O 1 1
1 185 1 1 15 ASN C C 39.689 17.761 -3.583 1.00 . A A . 11 ASN C 1 1
1 186 1 1 15 ASN CA C 40.490 16.620 -4.204 1.00 . A A . 11 ASN CA 1 1
1 187 1 1 15 ASN CB C 41.619 17.186 -5.068 1.00 . A A . 11 ASN CB 1 1
1 188 1 1 15 ASN CG C 42.220 16.142 -5.989 1.00 . A A . 11 ASN CG 1 1
1 189 1 1 15 ASN H H 39.371 16.034 -5.903 1.00 . A A . 11 ASN H 1 1
1 190 1 1 15 ASN HA H 40.918 16.025 -3.412 1.00 . A A . 11 ASN HA 1 1
1 191 1 1 15 ASN HB2 H 41.231 17.992 -5.674 1.00 . A A . 11 ASN HB2 1 1
1 192 1 1 15 ASN HB3 H 42.399 17.567 -4.426 1.00 . A A . 11 ASN HB3 1 1
1 193 1 1 15 ASN HD21 H 43.023 15.197 -4.434 1.00 . A A . 11 ASN HD21 1 1
1 194 1 1 15 ASN HD22 H 43.330 14.493 -5.981 1.00 . A A . 11 ASN HD22 1 1
1 195 1 1 15 ASN N N 39.629 15.753 -5.000 1.00 . A A . 11 ASN N 1 1
1 196 1 1 15 ASN ND2 N 42.929 15.180 -5.410 1.00 . A A . 11 ASN ND2 1 1
1 197 1 1 15 ASN O O 40.021 18.934 -3.756 1.00 . A A . 11 ASN O 1 1
1 198 1 1 15 ASN OD1 O 42.049 16.200 -7.207 1.00 . A A . 11 ASN OD1 1 1
1 199 1 1 16 CYS C C 37.861 18.278 -0.694 1.00 . A A . 12 CYS C 1 1
1 200 1 1 16 CYS CA C 37.781 18.401 -2.213 1.00 . A A . 12 CYS CA 1 1
1 201 1 1 16 CYS CB C 36.331 18.240 -2.674 1.00 . A A . 12 CYS CB 1 1
1 202 1 1 16 CYS H H 38.416 16.457 -2.759 1.00 . A A . 12 CYS H 1 1
1 203 1 1 16 CYS HA H 38.135 19.379 -2.502 1.00 . A A . 12 CYS HA 1 1
1 204 1 1 16 CYS HB2 H 35.689 18.817 -2.025 1.00 . A A . 12 CYS HB2 1 1
1 205 1 1 16 CYS HB3 H 36.239 18.610 -3.684 1.00 . A A . 12 CYS HB3 1 1
1 206 1 1 16 CYS N N 38.631 17.409 -2.860 1.00 . A A . 12 CYS N 1 1
1 207 1 1 16 CYS O O 37.199 17.442 -0.079 1.00 . A A . 12 CYS O 1 1
1 208 1 1 16 CYS SG S 35.733 16.520 -2.656 1.00 . A A . 12 CYS SG 1 1
1 209 1 1 17 PRO C C 37.643 19.647 2.119 1.00 . A A . 13 PRO C 1 1
1 210 1 1 17 PRO CA C 38.876 19.138 1.380 1.00 . A A . 13 PRO CA 1 1
1 211 1 1 17 PRO CB C 40.053 20.095 1.582 1.00 . A A . 13 PRO CB 1 1
1 212 1 1 17 PRO CD C 39.510 20.153 -0.745 1.00 . A A . 13 PRO CD 1 1
1 213 1 1 17 PRO CG C 40.021 20.993 0.394 1.00 . A A . 13 PRO CG 1 1
1 214 1 1 17 PRO HA H 39.138 18.158 1.751 1.00 . A A . 13 PRO HA 1 1
1 215 1 1 17 PRO HB2 H 39.916 20.649 2.500 1.00 . A A . 13 PRO HB2 1 1
1 216 1 1 17 PRO HB3 H 40.974 19.534 1.628 1.00 . A A . 13 PRO HB3 1 1
1 217 1 1 17 PRO HD2 H 38.910 20.751 -1.415 1.00 . A A . 13 PRO HD2 1 1
1 218 1 1 17 PRO HD3 H 40.333 19.699 -1.277 1.00 . A A . 13 PRO HD3 1 1
1 219 1 1 17 PRO HG2 H 39.354 21.821 0.577 1.00 . A A . 13 PRO HG2 1 1
1 220 1 1 17 PRO HG3 H 41.016 21.351 0.178 1.00 . A A . 13 PRO HG3 1 1
1 221 1 1 17 PRO N N 38.690 19.131 -0.074 1.00 . A A . 13 PRO N 1 1
1 222 1 1 17 PRO O O 37.584 19.608 3.348 1.00 . A A . 13 PRO O 1 1
1 223 1 1 18 TYR C C 34.289 19.637 1.795 1.00 . A A . 14 TYR C 1 1
1 224 1 1 18 TYR CA C 35.428 20.641 1.947 1.00 . A A . 14 TYR CA 1 1
1 225 1 1 18 TYR CB C 35.046 21.967 1.288 1.00 . A A . 14 TYR CB 1 1
1 226 1 1 18 TYR CD1 C 36.180 22.186 -0.957 1.00 . A A . 14 TYR CD1 1 1
1 227 1 1 18 TYR CD2 C 33.874 21.585 -0.916 1.00 . A A . 14 TYR CD2 1 1
1 228 1 1 18 TYR CE1 C 36.174 22.138 -2.338 1.00 . A A . 14 TYR CE1 1 1
1 229 1 1 18 TYR CE2 C 33.859 21.532 -2.297 1.00 . A A . 14 TYR CE2 1 1
1 230 1 1 18 TYR CG C 35.033 21.911 -0.223 1.00 . A A . 14 TYR CG 1 1
1 231 1 1 18 TYR CZ C 35.011 21.810 -3.003 1.00 . A A . 14 TYR CZ 1 1
1 232 1 1 18 TYR H H 36.765 20.127 0.388 1.00 . A A . 14 TYR H 1 1
1 233 1 1 18 TYR HA H 35.606 20.810 2.998 1.00 . A A . 14 TYR HA 1 1
1 234 1 1 18 TYR HB2 H 34.058 22.253 1.617 1.00 . A A . 14 TYR HB2 1 1
1 235 1 1 18 TYR HB3 H 35.753 22.727 1.587 1.00 . A A . 14 TYR HB3 1 1
1 236 1 1 18 TYR HD1 H 37.090 22.443 -0.433 1.00 . A A . 14 TYR HD1 1 1
1 237 1 1 18 TYR HD2 H 32.974 21.369 -0.360 1.00 . A A . 14 TYR HD2 1 1
1 238 1 1 18 TYR HE1 H 37.075 22.355 -2.891 1.00 . A A . 14 TYR HE1 1 1
1 239 1 1 18 TYR HE2 H 32.948 21.276 -2.818 1.00 . A A . 14 TYR HE2 1 1
1 240 1 1 18 TYR HH H 34.401 22.430 -4.717 1.00 . A A . 14 TYR HH 1 1
1 241 1 1 18 TYR N N 36.660 20.122 1.363 1.00 . A A . 14 TYR N 1 1
1 242 1 1 18 TYR O O 33.492 19.441 2.713 1.00 . A A . 14 TYR O 1 1
1 243 1 1 18 TYR OH O 34.999 21.760 -4.378 1.00 . A A . 14 TYR OH 1 1
1 244 1 1 19 CYS C C 33.171 16.925 1.417 1.00 . A A . 15 CYS C 1 1
1 245 1 1 19 CYS CA C 33.179 18.019 0.354 1.00 . A A . 15 CYS CA 1 1
1 246 1 1 19 CYS CB C 33.387 17.400 -1.029 1.00 . A A . 15 CYS CB 1 1
1 247 1 1 19 CYS H H 34.884 19.203 -0.065 1.00 . A A . 15 CYS H 1 1
1 248 1 1 19 CYS HA H 32.228 18.528 0.372 1.00 . A A . 15 CYS HA 1 1
1 249 1 1 19 CYS HB2 H 32.456 16.966 -1.364 1.00 . A A . 15 CYS HB2 1 1
1 250 1 1 19 CYS HB3 H 33.686 18.174 -1.721 1.00 . A A . 15 CYS HB3 1 1
1 251 1 1 19 CYS N N 34.219 19.003 0.629 1.00 . A A . 15 CYS N 1 1
1 252 1 1 19 CYS O O 32.158 16.261 1.634 1.00 . A A . 15 CYS O 1 1
1 253 1 1 19 CYS SG S 34.654 16.093 -1.077 1.00 . A A . 15 CYS SG 1 1
1 254 1 1 20 LYS C C 33.274 15.817 4.107 1.00 . A A . 16 LYS C 1 1
1 255 1 1 20 LYS CA C 34.435 15.730 3.121 1.00 . A A . 16 LYS CA 1 1
1 256 1 1 20 LYS CB C 35.763 15.896 3.864 1.00 . A A . 16 LYS CB 1 1
1 257 1 1 20 LYS CD C 38.261 15.691 3.708 1.00 . A A . 16 LYS CD 1 1
1 258 1 1 20 LYS CE C 39.384 14.708 3.416 1.00 . A A . 16 LYS CE 1 1
1 259 1 1 20 LYS CG C 36.924 15.176 3.202 1.00 . A A . 16 LYS CG 1 1
1 260 1 1 20 LYS H H 35.084 17.303 1.862 1.00 . A A . 16 LYS H 1 1
1 261 1 1 20 LYS HA H 34.417 14.761 2.646 1.00 . A A . 16 LYS HA 1 1
1 262 1 1 20 LYS HB2 H 36.002 16.948 3.919 1.00 . A A . 16 LYS HB2 1 1
1 263 1 1 20 LYS HB3 H 35.651 15.508 4.867 1.00 . A A . 16 LYS HB3 1 1
1 264 1 1 20 LYS HD2 H 38.484 16.629 3.222 1.00 . A A . 16 LYS HD2 1 1
1 265 1 1 20 LYS HD3 H 38.197 15.844 4.776 1.00 . A A . 16 LYS HD3 1 1
1 266 1 1 20 LYS HE2 H 40.169 14.852 4.143 1.00 . A A . 16 LYS HE2 1 1
1 267 1 1 20 LYS HE3 H 38.996 13.703 3.500 1.00 . A A . 16 LYS HE3 1 1
1 268 1 1 20 LYS HG2 H 36.852 14.121 3.417 1.00 . A A . 16 LYS HG2 1 1
1 269 1 1 20 LYS HG3 H 36.870 15.332 2.133 1.00 . A A . 16 LYS HG3 1 1
1 270 1 1 20 LYS HZ1 H 40.679 15.635 2.065 1.00 . A A . 16 LYS HZ1 1 1
1 271 1 1 20 LYS HZ2 H 39.195 15.183 1.391 1.00 . A A . 16 LYS HZ2 1 1
1 272 1 1 20 LYS HZ3 H 40.370 14.010 1.712 1.00 . A A . 16 LYS HZ3 1 1
1 273 1 1 20 LYS N N 34.309 16.742 2.079 1.00 . A A . 16 LYS N 1 1
1 274 1 1 20 LYS NZ N 39.947 14.897 2.051 1.00 . A A . 16 LYS NZ 1 1
1 275 1 1 20 LYS O O 32.835 14.805 4.653 1.00 . A A . 16 LYS O 1 1
1 276 1 1 21 ARG C C 30.394 16.600 4.721 1.00 . A A . 17 ARG C 1 1
1 277 1 1 21 ARG CA C 31.671 17.249 5.247 1.00 . A A . 17 ARG CA 1 1
1 278 1 1 21 ARG CB C 31.444 18.746 5.461 1.00 . A A . 17 ARG CB 1 1
1 279 1 1 21 ARG CD C 32.804 20.858 5.543 1.00 . A A . 17 ARG CD 1 1
1 280 1 1 21 ARG CG C 32.625 19.456 6.103 1.00 . A A . 17 ARG CG 1 1
1 281 1 1 21 ARG CZ C 34.987 21.608 6.390 1.00 . A A . 17 ARG CZ 1 1
1 282 1 1 21 ARG H H 33.173 17.799 3.862 1.00 . A A . 17 ARG H 1 1
1 283 1 1 21 ARG HA H 31.929 16.794 6.192 1.00 . A A . 17 ARG HA 1 1
1 284 1 1 21 ARG HB2 H 31.251 19.210 4.504 1.00 . A A . 17 ARG HB2 1 1
1 285 1 1 21 ARG HB3 H 30.582 18.880 6.097 1.00 . A A . 17 ARG HB3 1 1
1 286 1 1 21 ARG HD2 H 33.250 20.786 4.562 1.00 . A A . 17 ARG HD2 1 1
1 287 1 1 21 ARG HD3 H 31.834 21.326 5.464 1.00 . A A . 17 ARG HD3 1 1
1 288 1 1 21 ARG HE H 33.224 22.320 6.993 1.00 . A A . 17 ARG HE 1 1
1 289 1 1 21 ARG HG2 H 32.457 19.524 7.167 1.00 . A A . 17 ARG HG2 1 1
1 290 1 1 21 ARG HG3 H 33.522 18.885 5.914 1.00 . A A . 17 ARG HG3 1 1
1 291 1 1 21 ARG HH11 H 35.072 20.163 4.981 1.00 . A A . 17 ARG HH11 1 1
1 292 1 1 21 ARG HH12 H 36.604 20.700 5.587 1.00 . A A . 17 ARG HH12 1 1
1 293 1 1 21 ARG HH21 H 35.234 23.037 7.799 1.00 . A A . 17 ARG HH21 1 1
1 294 1 1 21 ARG HH22 H 36.695 22.335 7.190 1.00 . A A . 17 ARG HH22 1 1
1 295 1 1 21 ARG N N 32.781 17.031 4.328 1.00 . A A . 17 ARG N 1 1
1 296 1 1 21 ARG NE N 33.660 21.682 6.392 1.00 . A A . 17 ARG NE 1 1
1 297 1 1 21 ARG NH1 N 35.605 20.753 5.587 1.00 . A A . 17 ARG NH1 1 1
1 298 1 1 21 ARG NH2 N 35.697 22.391 7.192 1.00 . A A . 17 ARG NH2 1 1
1 299 1 1 21 ARG O O 29.688 15.910 5.457 1.00 . A A . 17 ARG O 1 1
1 300 1 1 22 ALA C C 28.953 14.739 2.836 1.00 . A A . 18 ALA C 1 1
1 301 1 1 22 ALA CA C 28.913 16.263 2.820 1.00 . A A . 18 ALA CA 1 1
1 302 1 1 22 ALA CB C 28.773 16.774 1.394 1.00 . A A . 18 ALA CB 1 1
1 303 1 1 22 ALA H H 30.705 17.385 2.909 1.00 . A A . 18 ALA H 1 1
1 304 1 1 22 ALA HA H 28.052 16.597 3.382 1.00 . A A . 18 ALA HA 1 1
1 305 1 1 22 ALA HB1 H 29.504 16.287 0.764 1.00 . A A . 18 ALA HB1 1 1
1 306 1 1 22 ALA HB2 H 27.780 16.557 1.029 1.00 . A A . 18 ALA HB2 1 1
1 307 1 1 22 ALA HB3 H 28.938 17.841 1.376 1.00 . A A . 18 ALA HB3 1 1
1 308 1 1 22 ALA N N 30.104 16.827 3.444 1.00 . A A . 18 ALA N 1 1
1 309 1 1 22 ALA O O 28.024 14.089 3.315 1.00 . A A . 18 ALA O 1 1
1 310 1 1 23 ARG C C 30.173 12.131 3.667 1.00 . A A . 19 ARG C 1 1
1 311 1 1 23 ARG CA C 30.196 12.727 2.263 1.00 . A A . 19 ARG CA 1 1
1 312 1 1 23 ARG CB C 31.506 12.360 1.563 1.00 . A A . 19 ARG CB 1 1
1 313 1 1 23 ARG CD C 34.018 12.433 1.582 1.00 . A A . 19 ARG CD 1 1
1 314 1 1 23 ARG CG C 32.746 12.716 2.366 1.00 . A A . 19 ARG CG 1 1
1 315 1 1 23 ARG CZ C 34.662 10.216 2.427 1.00 . A A . 19 ARG CZ 1 1
1 316 1 1 23 ARG H H 30.743 14.746 1.944 1.00 . A A . 19 ARG H 1 1
1 317 1 1 23 ARG HA H 29.370 12.320 1.699 1.00 . A A . 19 ARG HA 1 1
1 318 1 1 23 ARG HB2 H 31.516 11.295 1.380 1.00 . A A . 19 ARG HB2 1 1
1 319 1 1 23 ARG HB3 H 31.553 12.880 0.618 1.00 . A A . 19 ARG HB3 1 1
1 320 1 1 23 ARG HD2 H 33.927 12.876 0.601 1.00 . A A . 19 ARG HD2 1 1
1 321 1 1 23 ARG HD3 H 34.852 12.878 2.102 1.00 . A A . 19 ARG HD3 1 1
1 322 1 1 23 ARG HE H 34.118 10.605 0.548 1.00 . A A . 19 ARG HE 1 1
1 323 1 1 23 ARG HG2 H 32.715 13.768 2.611 1.00 . A A . 19 ARG HG2 1 1
1 324 1 1 23 ARG HG3 H 32.755 12.133 3.274 1.00 . A A . 19 ARG HG3 1 1
1 325 1 1 23 ARG HH11 H 34.713 11.697 3.800 1.00 . A A . 19 ARG HH11 1 1
1 326 1 1 23 ARG HH12 H 35.165 10.130 4.383 1.00 . A A . 19 ARG HH12 1 1
1 327 1 1 23 ARG HH21 H 34.711 8.536 1.304 1.00 . A A . 19 ARG HH21 1 1
1 328 1 1 23 ARG HH22 H 35.165 8.333 2.962 1.00 . A A . 19 ARG HH22 1 1
1 329 1 1 23 ARG N N 30.036 14.175 2.310 1.00 . A A . 19 ARG N 1 1
1 330 1 1 23 ARG NE N 34.261 11.000 1.433 1.00 . A A . 19 ARG NE 1 1
1 331 1 1 23 ARG NH1 N 34.864 10.723 3.636 1.00 . A A . 19 ARG NH1 1 1
1 332 1 1 23 ARG NH2 N 34.862 8.922 2.213 1.00 . A A . 19 ARG NH2 1 1
1 333 1 1 23 ARG O O 29.648 11.038 3.880 1.00 . A A . 19 ARG O 1 1
1 334 1 1 24 ASP C C 29.383 12.270 6.581 1.00 . A A . 20 ASP C 1 1
1 335 1 1 24 ASP CA C 30.790 12.401 6.006 1.00 . A A . 20 ASP CA 1 1
1 336 1 1 24 ASP CB C 31.614 13.368 6.857 1.00 . A A . 20 ASP CB 1 1
1 337 1 1 24 ASP CG C 31.561 13.029 8.334 1.00 . A A . 20 ASP CG 1 1
1 338 1 1 24 ASP H H 31.146 13.721 4.389 1.00 . A A . 20 ASP H 1 1
1 339 1 1 24 ASP HA H 31.263 11.431 6.020 1.00 . A A . 20 ASP HA 1 1
1 340 1 1 24 ASP HB2 H 32.645 13.332 6.536 1.00 . A A . 20 ASP HB2 1 1
1 341 1 1 24 ASP HB3 H 31.234 14.370 6.722 1.00 . A A . 20 ASP HB3 1 1
1 342 1 1 24 ASP N N 30.745 12.857 4.622 1.00 . A A . 20 ASP N 1 1
1 343 1 1 24 ASP O O 29.040 11.251 7.183 1.00 . A A . 20 ASP O 1 1
1 344 1 1 24 ASP OD1 O 31.596 11.827 8.668 1.00 . A A . 20 ASP OD1 1 1
1 345 1 1 24 ASP OD2 O 31.483 13.967 9.156 1.00 . A A . 20 ASP OD2 1 1
1 346 1 1 25 LEU C C 26.398 12.167 6.279 1.00 . A A . 21 LEU C 1 1
1 347 1 1 25 LEU CA C 27.204 13.307 6.893 1.00 . A A . 21 LEU CA 1 1
1 348 1 1 25 LEU CB C 26.529 14.646 6.587 1.00 . A A . 21 LEU CB 1 1
1 349 1 1 25 LEU CD1 C 25.082 16.409 7.627 1.00 . A A . 21 LEU CD1 1 1
1 350 1 1 25 LEU CD2 C 24.033 14.426 6.520 1.00 . A A . 21 LEU CD2 1 1
1 351 1 1 25 LEU CG C 25.222 14.924 7.329 1.00 . A A . 21 LEU CG 1 1
1 352 1 1 25 LEU H H 28.904 14.089 5.905 1.00 . A A . 21 LEU H 1 1
1 353 1 1 25 LEU HA H 27.242 13.170 7.964 1.00 . A A . 21 LEU HA 1 1
1 354 1 1 25 LEU HB2 H 27.225 15.431 6.837 1.00 . A A . 21 LEU HB2 1 1
1 355 1 1 25 LEU HB3 H 26.322 14.675 5.526 1.00 . A A . 21 LEU HB3 1 1
1 356 1 1 25 LEU HD11 H 24.088 16.610 7.994 1.00 . A A . 21 LEU HD11 1 1
1 357 1 1 25 LEU HD12 H 25.255 16.975 6.723 1.00 . A A . 21 LEU HD12 1 1
1 358 1 1 25 LEU HD13 H 25.808 16.695 8.374 1.00 . A A . 21 LEU HD13 1 1
1 359 1 1 25 LEU HD21 H 23.133 14.914 6.865 1.00 . A A . 21 LEU HD21 1 1
1 360 1 1 25 LEU HD22 H 23.935 13.358 6.645 1.00 . A A . 21 LEU HD22 1 1
1 361 1 1 25 LEU HD23 H 24.188 14.654 5.475 1.00 . A A . 21 LEU HD23 1 1
1 362 1 1 25 LEU HG H 25.231 14.394 8.272 1.00 . A A . 21 LEU HG 1 1
1 363 1 1 25 LEU N N 28.574 13.306 6.392 1.00 . A A . 21 LEU N 1 1
1 364 1 1 25 LEU O O 25.694 11.441 6.983 1.00 . A A . 21 LEU O 1 1
1 365 1 1 26 LEU C C 26.132 9.587 4.830 1.00 . A A . 22 LEU C 1 1
1 366 1 1 26 LEU CA C 25.792 10.958 4.255 1.00 . A A . 22 LEU CA 1 1
1 367 1 1 26 LEU CB C 26.132 10.998 2.764 1.00 . A A . 22 LEU CB 1 1
1 368 1 1 26 LEU CD1 C 24.835 13.143 2.763 1.00 . A A . 22 LEU CD1 1 1
1 369 1 1 26 LEU CD2 C 26.144 12.474 0.738 1.00 . A A . 22 LEU CD2 1 1
1 370 1 1 26 LEU CG C 25.318 11.976 1.916 1.00 . A A . 22 LEU CG 1 1
1 371 1 1 26 LEU H H 27.084 12.622 4.458 1.00 . A A . 22 LEU H 1 1
1 372 1 1 26 LEU HA H 24.734 11.135 4.380 1.00 . A A . 22 LEU HA 1 1
1 373 1 1 26 LEU HB2 H 27.173 11.265 2.670 1.00 . A A . 22 LEU HB2 1 1
1 374 1 1 26 LEU HB3 H 25.979 10.005 2.365 1.00 . A A . 22 LEU HB3 1 1
1 375 1 1 26 LEU HD11 H 25.672 13.578 3.287 1.00 . A A . 22 LEU HD11 1 1
1 376 1 1 26 LEU HD12 H 24.106 12.791 3.477 1.00 . A A . 22 LEU HD12 1 1
1 377 1 1 26 LEU HD13 H 24.383 13.888 2.124 1.00 . A A . 22 LEU HD13 1 1
1 378 1 1 26 LEU HD21 H 25.742 13.414 0.389 1.00 . A A . 22 LEU HD21 1 1
1 379 1 1 26 LEU HD22 H 26.107 11.748 -0.060 1.00 . A A . 22 LEU HD22 1 1
1 380 1 1 26 LEU HD23 H 27.169 12.614 1.051 1.00 . A A . 22 LEU HD23 1 1
1 381 1 1 26 LEU HG H 24.449 11.466 1.524 1.00 . A A . 22 LEU HG 1 1
1 382 1 1 26 LEU N N 26.508 12.013 4.964 1.00 . A A . 22 LEU N 1 1
1 383 1 1 26 LEU O O 25.249 8.854 5.276 1.00 . A A . 22 LEU O 1 1
1 384 1 1 27 ASP C C 27.493 7.812 6.810 1.00 . A A . 23 ASP C 1 1
1 385 1 1 27 ASP CA C 27.874 7.967 5.341 1.00 . A A . 23 ASP CA 1 1
1 386 1 1 27 ASP CB C 29.389 7.837 5.178 1.00 . A A . 23 ASP CB 1 1
1 387 1 1 27 ASP CG C 29.958 6.669 5.961 1.00 . A A . 23 ASP CG 1 1
1 388 1 1 27 ASP H H 28.073 9.876 4.449 1.00 . A A . 23 ASP H 1 1
1 389 1 1 27 ASP HA H 27.392 7.185 4.773 1.00 . A A . 23 ASP HA 1 1
1 390 1 1 27 ASP HB2 H 29.622 7.693 4.133 1.00 . A A . 23 ASP HB2 1 1
1 391 1 1 27 ASP HB3 H 29.861 8.744 5.526 1.00 . A A . 23 ASP HB3 1 1
1 392 1 1 27 ASP N N 27.416 9.248 4.818 1.00 . A A . 23 ASP N 1 1
1 393 1 1 27 ASP O O 27.243 6.704 7.285 1.00 . A A . 23 ASP O 1 1
1 394 1 1 27 ASP OD1 O 29.388 5.562 5.871 1.00 . A A . 23 ASP OD1 1 1
1 395 1 1 27 ASP OD2 O 30.972 6.863 6.664 1.00 . A A . 23 ASP OD2 1 1
1 396 1 1 28 LYS C C 25.639 8.525 9.137 1.00 . A A . 24 LYS C 1 1
1 397 1 1 28 LYS CA C 27.100 8.921 8.941 1.00 . A A . 24 LYS CA 1 1
1 398 1 1 28 LYS CB C 27.354 10.297 9.560 1.00 . A A . 24 LYS CB 1 1
1 399 1 1 28 LYS CD C 27.981 11.414 11.721 1.00 . A A . 24 LYS CD 1 1
1 400 1 1 28 LYS CE C 27.403 11.836 13.063 1.00 . A A . 24 LYS CE 1 1
1 401 1 1 28 LYS CG C 27.133 10.339 11.062 1.00 . A A . 24 LYS CG 1 1
1 402 1 1 28 LYS H H 27.659 9.784 7.091 1.00 . A A . 24 LYS H 1 1
1 403 1 1 28 LYS HA H 27.726 8.193 9.433 1.00 . A A . 24 LYS HA 1 1
1 404 1 1 28 LYS HB2 H 28.375 10.586 9.359 1.00 . A A . 24 LYS HB2 1 1
1 405 1 1 28 LYS HB3 H 26.689 11.014 9.100 1.00 . A A . 24 LYS HB3 1 1
1 406 1 1 28 LYS HD2 H 28.978 11.029 11.877 1.00 . A A . 24 LYS HD2 1 1
1 407 1 1 28 LYS HD3 H 28.024 12.276 11.070 1.00 . A A . 24 LYS HD3 1 1
1 408 1 1 28 LYS HE2 H 26.454 12.322 12.895 1.00 . A A . 24 LYS HE2 1 1
1 409 1 1 28 LYS HE3 H 27.253 10.954 13.669 1.00 . A A . 24 LYS HE3 1 1
1 410 1 1 28 LYS HG2 H 26.092 10.546 11.259 1.00 . A A . 24 LYS HG2 1 1
1 411 1 1 28 LYS HG3 H 27.396 9.378 11.482 1.00 . A A . 24 LYS HG3 1 1
1 412 1 1 28 LYS HZ1 H 28.946 12.242 14.411 1.00 . A A . 24 LYS HZ1 1 1
1 413 1 1 28 LYS HZ2 H 27.747 13.435 14.362 1.00 . A A . 24 LYS HZ2 1 1
1 414 1 1 28 LYS HZ3 H 28.875 13.317 13.107 1.00 . A A . 24 LYS HZ3 1 1
1 415 1 1 28 LYS N N 27.450 8.930 7.526 1.00 . A A . 24 LYS N 1 1
1 416 1 1 28 LYS NZ N 28.306 12.773 13.786 1.00 . A A . 24 LYS NZ 1 1
1 417 1 1 28 LYS O O 25.305 7.780 10.059 1.00 . A A . 24 LYS O 1 1
1 418 1 1 29 LYS C C 23.075 7.286 7.917 1.00 . A A . 25 LYS C 1 1
1 419 1 1 29 LYS CA C 23.348 8.726 8.339 1.00 . A A . 25 LYS CA 1 1
1 420 1 1 29 LYS CB C 22.555 9.688 7.452 1.00 . A A . 25 LYS CB 1 1
1 421 1 1 29 LYS CD C 22.036 11.251 9.348 1.00 . A A . 25 LYS CD 1 1
1 422 1 1 29 LYS CE C 21.267 12.551 9.535 1.00 . A A . 25 LYS CE 1 1
1 423 1 1 29 LYS CG C 22.584 11.127 7.936 1.00 . A A . 25 LYS CG 1 1
1 424 1 1 29 LYS H H 25.100 9.617 7.551 1.00 . A A . 25 LYS H 1 1
1 425 1 1 29 LYS HA H 23.035 8.854 9.364 1.00 . A A . 25 LYS HA 1 1
1 426 1 1 29 LYS HB2 H 22.964 9.658 6.453 1.00 . A A . 25 LYS HB2 1 1
1 427 1 1 29 LYS HB3 H 21.525 9.362 7.420 1.00 . A A . 25 LYS HB3 1 1
1 428 1 1 29 LYS HD2 H 21.371 10.422 9.541 1.00 . A A . 25 LYS HD2 1 1
1 429 1 1 29 LYS HD3 H 22.859 11.226 10.048 1.00 . A A . 25 LYS HD3 1 1
1 430 1 1 29 LYS HE2 H 21.668 13.291 8.860 1.00 . A A . 25 LYS HE2 1 1
1 431 1 1 29 LYS HE3 H 20.228 12.375 9.299 1.00 . A A . 25 LYS HE3 1 1
1 432 1 1 29 LYS HG2 H 23.605 11.480 7.926 1.00 . A A . 25 LYS HG2 1 1
1 433 1 1 29 LYS HG3 H 21.985 11.733 7.272 1.00 . A A . 25 LYS HG3 1 1
1 434 1 1 29 LYS HZ1 H 21.223 14.089 10.947 1.00 . A A . 25 LYS HZ1 1 1
1 435 1 1 29 LYS HZ2 H 22.311 12.848 11.319 1.00 . A A . 25 LYS HZ2 1 1
1 436 1 1 29 LYS HZ3 H 20.650 12.608 11.529 1.00 . A A . 25 LYS HZ3 1 1
1 437 1 1 29 LYS N N 24.773 9.028 8.264 1.00 . A A . 25 LYS N 1 1
1 438 1 1 29 LYS NZ N 21.369 13.060 10.930 1.00 . A A . 25 LYS NZ 1 1
1 439 1 1 29 LYS O O 22.152 6.646 8.419 1.00 . A A . 25 LYS O 1 1
1 440 1 1 30 GLY C C 23.073 5.357 5.148 1.00 . A A . 26 GLY C 1 1
1 441 1 1 30 GLY CA C 23.715 5.419 6.520 1.00 . A A . 26 GLY CA 1 1
1 442 1 1 30 GLY H H 24.605 7.337 6.627 1.00 . A A . 26 GLY H 1 1
1 443 1 1 30 GLY HA2 H 24.682 4.941 6.475 1.00 . A A . 26 GLY HA2 1 1
1 444 1 1 30 GLY HA3 H 23.091 4.883 7.221 1.00 . A A . 26 GLY HA3 1 1
1 445 1 1 30 GLY N N 23.885 6.780 6.992 1.00 . A A . 26 GLY N 1 1
1 446 1 1 30 GLY O O 22.139 4.586 4.926 1.00 . A A . 26 GLY O 1 1
1 447 1 1 31 VAL C C 24.135 5.927 1.843 1.00 . A A . 27 VAL C 1 1
1 448 1 1 31 VAL CA C 23.042 6.208 2.868 1.00 . A A . 27 VAL CA 1 1
1 449 1 1 31 VAL CB C 22.397 7.571 2.553 1.00 . A A . 27 VAL CB 1 1
1 450 1 1 31 VAL CG1 C 20.960 7.610 3.052 1.00 . A A . 27 VAL CG1 1 1
1 451 1 1 31 VAL CG2 C 23.213 8.700 3.164 1.00 . A A . 27 VAL CG2 1 1
1 452 1 1 31 VAL H H 24.317 6.764 4.463 1.00 . A A . 27 VAL H 1 1
1 453 1 1 31 VAL HA H 22.281 5.446 2.787 1.00 . A A . 27 VAL HA 1 1
1 454 1 1 31 VAL HB H 22.386 7.702 1.481 1.00 . A A . 27 VAL HB 1 1
1 455 1 1 31 VAL HG11 H 20.393 6.825 2.574 1.00 . A A . 27 VAL HG11 1 1
1 456 1 1 31 VAL HG12 H 20.946 7.466 4.122 1.00 . A A . 27 VAL HG12 1 1
1 457 1 1 31 VAL HG13 H 20.522 8.567 2.811 1.00 . A A . 27 VAL HG13 1 1
1 458 1 1 31 VAL HG21 H 23.216 8.602 4.239 1.00 . A A . 27 VAL HG21 1 1
1 459 1 1 31 VAL HG22 H 24.226 8.652 2.795 1.00 . A A . 27 VAL HG22 1 1
1 460 1 1 31 VAL HG23 H 22.776 9.650 2.891 1.00 . A A . 27 VAL HG23 1 1
1 461 1 1 31 VAL N N 23.573 6.173 4.225 1.00 . A A . 27 VAL N 1 1
1 462 1 1 31 VAL O O 25.311 5.812 2.188 1.00 . A A . 27 VAL O 1 1
1 463 1 1 32 LYS C C 24.840 6.771 -1.400 1.00 . A A . 28 LYS C 1 1
1 464 1 1 32 LYS CA C 24.684 5.550 -0.499 1.00 . A A . 28 LYS CA 1 1
1 465 1 1 32 LYS CB C 24.220 4.349 -1.326 1.00 . A A . 28 LYS CB 1 1
1 466 1 1 32 LYS CD C 26.260 2.908 -1.586 1.00 . A A . 28 LYS CD 1 1
1 467 1 1 32 LYS CE C 27.233 2.159 -0.687 1.00 . A A . 28 LYS CE 1 1
1 468 1 1 32 LYS CG C 24.894 3.045 -0.936 1.00 . A A . 28 LYS CG 1 1
1 469 1 1 32 LYS H H 22.787 5.918 0.366 1.00 . A A . 28 LYS H 1 1
1 470 1 1 32 LYS HA H 25.640 5.322 -0.053 1.00 . A A . 28 LYS HA 1 1
1 471 1 1 32 LYS HB2 H 23.154 4.231 -1.200 1.00 . A A . 28 LYS HB2 1 1
1 472 1 1 32 LYS HB3 H 24.431 4.541 -2.368 1.00 . A A . 28 LYS HB3 1 1
1 473 1 1 32 LYS HD2 H 26.155 2.365 -2.514 1.00 . A A . 28 LYS HD2 1 1
1 474 1 1 32 LYS HD3 H 26.655 3.894 -1.786 1.00 . A A . 28 LYS HD3 1 1
1 475 1 1 32 LYS HE2 H 26.675 1.674 0.099 1.00 . A A . 28 LYS HE2 1 1
1 476 1 1 32 LYS HE3 H 27.746 1.413 -1.277 1.00 . A A . 28 LYS HE3 1 1
1 477 1 1 32 LYS HG2 H 25.014 3.019 0.137 1.00 . A A . 28 LYS HG2 1 1
1 478 1 1 32 LYS HG3 H 24.271 2.220 -1.250 1.00 . A A . 28 LYS HG3 1 1
1 479 1 1 32 LYS HZ1 H 28.924 3.380 -0.795 1.00 . A A . 28 LYS HZ1 1 1
1 480 1 1 32 LYS HZ2 H 28.748 2.581 0.686 1.00 . A A . 28 LYS HZ2 1 1
1 481 1 1 32 LYS HZ3 H 27.767 3.909 0.320 1.00 . A A . 28 LYS HZ3 1 1
1 482 1 1 32 LYS N N 23.739 5.817 0.579 1.00 . A A . 28 LYS N 1 1
1 483 1 1 32 LYS NZ N 28.238 3.071 -0.076 1.00 . A A . 28 LYS NZ 1 1
1 484 1 1 32 LYS O O 23.917 7.141 -2.126 1.00 . A A . 28 LYS O 1 1
1 485 1 1 33 TYR C C 27.175 8.219 -3.351 1.00 . A A . 29 TYR C 1 1
1 486 1 1 33 TYR CA C 26.290 8.572 -2.160 1.00 . A A . 29 TYR CA 1 1
1 487 1 1 33 TYR CB C 26.962 9.653 -1.312 1.00 . A A . 29 TYR CB 1 1
1 488 1 1 33 TYR CD1 C 29.449 9.562 -1.744 1.00 . A A . 29 TYR CD1 1 1
1 489 1 1 33 TYR CD2 C 28.637 8.726 0.335 1.00 . A A . 29 TYR CD2 1 1
1 490 1 1 33 TYR CE1 C 30.741 9.247 -1.372 1.00 . A A . 29 TYR CE1 1 1
1 491 1 1 33 TYR CE2 C 29.926 8.409 0.716 1.00 . A A . 29 TYR CE2 1 1
1 492 1 1 33 TYR CG C 28.375 9.307 -0.900 1.00 . A A . 29 TYR CG 1 1
1 493 1 1 33 TYR CZ C 30.975 8.671 -0.141 1.00 . A A . 29 TYR CZ 1 1
1 494 1 1 33 TYR H H 26.710 7.050 -0.750 1.00 . A A . 29 TYR H 1 1
1 495 1 1 33 TYR HA H 25.347 8.950 -2.526 1.00 . A A . 29 TYR HA 1 1
1 496 1 1 33 TYR HB2 H 26.997 10.572 -1.876 1.00 . A A . 29 TYR HB2 1 1
1 497 1 1 33 TYR HB3 H 26.383 9.809 -0.414 1.00 . A A . 29 TYR HB3 1 1
1 498 1 1 33 TYR HD1 H 29.262 10.014 -2.708 1.00 . A A . 29 TYR HD1 1 1
1 499 1 1 33 TYR HD2 H 27.814 8.522 1.004 1.00 . A A . 29 TYR HD2 1 1
1 500 1 1 33 TYR HE1 H 31.562 9.453 -2.043 1.00 . A A . 29 TYR HE1 1 1
1 501 1 1 33 TYR HE2 H 30.110 7.958 1.680 1.00 . A A . 29 TYR HE2 1 1
1 502 1 1 33 TYR HH H 32.882 8.819 -0.334 1.00 . A A . 29 TYR HH 1 1
1 503 1 1 33 TYR N N 26.013 7.392 -1.349 1.00 . A A . 29 TYR N 1 1
1 504 1 1 33 TYR O O 28.130 7.451 -3.225 1.00 . A A . 29 TYR O 1 1
1 505 1 1 33 TYR OH O 32.261 8.357 0.235 1.00 . A A . 29 TYR OH 1 1
1 506 1 1 34 THR C C 28.576 9.680 -6.019 1.00 . A A . 30 THR C 1 1
1 507 1 1 34 THR CA C 27.617 8.532 -5.723 1.00 . A A . 30 THR CA 1 1
1 508 1 1 34 THR CB C 26.691 8.326 -6.937 1.00 . A A . 30 THR CB 1 1
1 509 1 1 34 THR CG2 C 27.501 8.151 -8.212 1.00 . A A . 30 THR CG2 1 1
1 510 1 1 34 THR H H 26.081 9.389 -4.546 1.00 . A A . 30 THR H 1 1
1 511 1 1 34 THR HA H 28.189 7.628 -5.575 1.00 . A A . 30 THR HA 1 1
1 512 1 1 34 THR HB H 26.063 9.199 -7.044 1.00 . A A . 30 THR HB 1 1
1 513 1 1 34 THR HG1 H 25.243 7.093 -7.460 1.00 . A A . 30 THR HG1 1 1
1 514 1 1 34 THR HG21 H 28.204 7.341 -8.084 1.00 . A A . 30 THR HG21 1 1
1 515 1 1 34 THR HG22 H 28.039 9.063 -8.425 1.00 . A A . 30 THR HG22 1 1
1 516 1 1 34 THR HG23 H 26.837 7.925 -9.033 1.00 . A A . 30 THR HG23 1 1
1 517 1 1 34 THR N N 26.853 8.786 -4.509 1.00 . A A . 30 THR N 1 1
1 518 1 1 34 THR O O 28.151 10.815 -6.239 1.00 . A A . 30 THR O 1 1
1 519 1 1 34 THR OG1 O 25.862 7.176 -6.731 1.00 . A A . 30 THR OG1 1 1
1 520 1 1 35 ASP C C 31.141 10.512 -7.795 1.00 . A A . 31 ASP C 1 1
1 521 1 1 35 ASP CA C 30.889 10.385 -6.296 1.00 . A A . 31 ASP CA 1 1
1 522 1 1 35 ASP CB C 32.190 10.031 -5.575 1.00 . A A . 31 ASP CB 1 1
1 523 1 1 35 ASP CG C 32.742 8.685 -6.004 1.00 . A A . 31 ASP CG 1 1
1 524 1 1 35 ASP H H 30.145 8.455 -5.842 1.00 . A A . 31 ASP H 1 1
1 525 1 1 35 ASP HA H 30.527 11.331 -5.923 1.00 . A A . 31 ASP HA 1 1
1 526 1 1 35 ASP HB2 H 32.931 10.787 -5.790 1.00 . A A . 31 ASP HB2 1 1
1 527 1 1 35 ASP HB3 H 32.008 10.003 -4.511 1.00 . A A . 31 ASP HB3 1 1
1 528 1 1 35 ASP N N 29.869 9.378 -6.025 1.00 . A A . 31 ASP N 1 1
1 529 1 1 35 ASP O O 31.677 9.598 -8.424 1.00 . A A . 31 ASP O 1 1
1 530 1 1 35 ASP OD1 O 32.174 7.652 -5.592 1.00 . A A . 31 ASP OD1 1 1
1 531 1 1 35 ASP OD2 O 33.742 8.666 -6.752 1.00 . A A . 31 ASP OD2 1 1
1 532 1 1 36 ILE C C 32.191 12.721 -10.044 1.00 . A A . 32 ILE C 1 1
1 533 1 1 36 ILE CA C 30.936 11.894 -9.786 1.00 . A A . 32 ILE CA 1 1
1 534 1 1 36 ILE CB C 29.722 12.622 -10.394 1.00 . A A . 32 ILE CB 1 1
1 535 1 1 36 ILE CD1 C 28.354 10.501 -10.728 1.00 . A A . 32 ILE CD1 1 1
1 536 1 1 36 ILE CG1 C 28.432 11.863 -10.074 1.00 . A A . 32 ILE CG1 1 1
1 537 1 1 36 ILE CG2 C 29.894 12.774 -11.898 1.00 . A A . 32 ILE CG2 1 1
1 538 1 1 36 ILE H H 30.330 12.338 -7.808 1.00 . A A . 32 ILE H 1 1
1 539 1 1 36 ILE HA H 31.040 10.938 -10.278 1.00 . A A . 32 ILE HA 1 1
1 540 1 1 36 ILE HB H 29.668 13.609 -9.960 1.00 . A A . 32 ILE HB 1 1
1 541 1 1 36 ILE HD11 H 27.405 10.042 -10.491 1.00 . A A . 32 ILE HD11 1 1
1 542 1 1 36 ILE HD12 H 28.442 10.610 -11.799 1.00 . A A . 32 ILE HD12 1 1
1 543 1 1 36 ILE HD13 H 29.156 9.878 -10.361 1.00 . A A . 32 ILE HD13 1 1
1 544 1 1 36 ILE HG12 H 28.360 11.722 -9.007 1.00 . A A . 32 ILE HG12 1 1
1 545 1 1 36 ILE HG13 H 27.587 12.445 -10.414 1.00 . A A . 32 ILE HG13 1 1
1 546 1 1 36 ILE HG21 H 30.525 11.980 -12.270 1.00 . A A . 32 ILE HG21 1 1
1 547 1 1 36 ILE HG22 H 28.928 12.720 -12.377 1.00 . A A . 32 ILE HG22 1 1
1 548 1 1 36 ILE HG23 H 30.351 13.728 -12.113 1.00 . A A . 32 ILE HG23 1 1
1 549 1 1 36 ILE N N 30.751 11.648 -8.361 1.00 . A A . 32 ILE N 1 1
1 550 1 1 36 ILE O O 32.328 13.834 -9.535 1.00 . A A . 32 ILE O 1 1
1 551 1 1 37 ASP C C 34.065 14.201 -11.831 1.00 . A A . 33 ASP C 1 1
1 552 1 1 37 ASP CA C 34.346 12.858 -11.165 1.00 . A A . 33 ASP CA 1 1
1 553 1 1 37 ASP CB C 35.207 11.990 -12.084 1.00 . A A . 33 ASP CB 1 1
1 554 1 1 37 ASP CG C 35.851 10.831 -11.349 1.00 . A A . 33 ASP CG 1 1
1 555 1 1 37 ASP H H 32.935 11.280 -11.212 1.00 . A A . 33 ASP H 1 1
1 556 1 1 37 ASP HA H 34.882 13.032 -10.244 1.00 . A A . 33 ASP HA 1 1
1 557 1 1 37 ASP HB2 H 34.589 11.591 -12.875 1.00 . A A . 33 ASP HB2 1 1
1 558 1 1 37 ASP HB3 H 35.988 12.598 -12.516 1.00 . A A . 33 ASP HB3 1 1
1 559 1 1 37 ASP N N 33.103 12.170 -10.837 1.00 . A A . 33 ASP N 1 1
1 560 1 1 37 ASP O O 33.122 14.334 -12.609 1.00 . A A . 33 ASP O 1 1
1 561 1 1 37 ASP OD1 O 36.443 11.065 -10.274 1.00 . A A . 33 ASP OD1 1 1
1 562 1 1 37 ASP OD2 O 35.763 9.690 -11.848 1.00 . A A . 33 ASP OD2 1 1
1 563 1 1 38 ALA C C 34.769 16.484 -13.609 1.00 . A A . 34 ALA C 1 1
1 564 1 1 38 ALA CA C 34.731 16.528 -12.086 1.00 . A A . 34 ALA CA 1 1
1 565 1 1 38 ALA CB C 35.810 17.460 -11.555 1.00 . A A . 34 ALA CB 1 1
1 566 1 1 38 ALA H H 35.624 15.028 -10.891 1.00 . A A . 34 ALA H 1 1
1 567 1 1 38 ALA HA H 33.771 16.913 -11.771 1.00 . A A . 34 ALA HA 1 1
1 568 1 1 38 ALA HB1 H 36.737 16.916 -11.456 1.00 . A A . 34 ALA HB1 1 1
1 569 1 1 38 ALA HB2 H 35.946 18.281 -12.244 1.00 . A A . 34 ALA HB2 1 1
1 570 1 1 38 ALA HB3 H 35.512 17.844 -10.591 1.00 . A A . 34 ALA HB3 1 1
1 571 1 1 38 ALA N N 34.890 15.195 -11.517 1.00 . A A . 34 ALA N 1 1
1 572 1 1 38 ALA O O 34.291 17.399 -14.279 1.00 . A A . 34 ALA O 1 1
1 573 1 1 39 SER C C 34.100 15.495 -16.270 1.00 . A A . 35 SER C 1 1
1 574 1 1 39 SER CA C 35.447 15.252 -15.597 1.00 . A A . 35 SER CA 1 1
1 575 1 1 39 SER CB C 35.956 13.850 -15.939 1.00 . A A . 35 SER CB 1 1
1 576 1 1 39 SER H H 35.705 14.717 -13.564 1.00 . A A . 35 SER H 1 1
1 577 1 1 39 SER HA H 36.155 15.982 -15.961 1.00 . A A . 35 SER HA 1 1
1 578 1 1 39 SER HB2 H 35.815 13.667 -16.993 1.00 . A A . 35 SER HB2 1 1
1 579 1 1 39 SER HB3 H 37.007 13.783 -15.699 1.00 . A A . 35 SER HB3 1 1
1 580 1 1 39 SER HG H 34.355 13.154 -15.050 1.00 . A A . 35 SER HG 1 1
1 581 1 1 39 SER N N 35.342 15.414 -14.151 1.00 . A A . 35 SER N 1 1
1 582 1 1 39 SER O O 33.193 14.666 -16.188 1.00 . A A . 35 SER O 1 1
1 583 1 1 39 SER OG O 35.255 12.861 -15.205 1.00 . A A . 35 SER OG 1 1
1 584 1 1 40 THR C C 32.339 15.916 -18.623 1.00 . A A . 36 THR C 1 1
1 585 1 1 40 THR CA C 32.740 16.993 -17.623 1.00 . A A . 36 THR CA 1 1
1 586 1 1 40 THR CB C 32.874 18.339 -18.361 1.00 . A A . 36 THR CB 1 1
1 587 1 1 40 THR CG2 C 33.090 19.477 -17.375 1.00 . A A . 36 THR CG2 1 1
1 588 1 1 40 THR H H 34.735 17.259 -16.965 1.00 . A A . 36 THR H 1 1
1 589 1 1 40 THR HA H 31.962 17.090 -16.880 1.00 . A A . 36 THR HA 1 1
1 590 1 1 40 THR HB H 31.960 18.525 -18.907 1.00 . A A . 36 THR HB 1 1
1 591 1 1 40 THR HG1 H 33.952 19.065 -19.843 1.00 . A A . 36 THR HG1 1 1
1 592 1 1 40 THR HG21 H 33.507 20.327 -17.894 1.00 . A A . 36 THR HG21 1 1
1 593 1 1 40 THR HG22 H 33.773 19.159 -16.601 1.00 . A A . 36 THR HG22 1 1
1 594 1 1 40 THR HG23 H 32.146 19.754 -16.931 1.00 . A A . 36 THR HG23 1 1
1 595 1 1 40 THR N N 33.976 16.639 -16.936 1.00 . A A . 36 THR N 1 1
1 596 1 1 40 THR O O 31.164 15.779 -18.964 1.00 . A A . 36 THR O 1 1
1 597 1 1 40 THR OG1 O 33.967 18.285 -19.283 1.00 . A A . 36 THR OG1 1 1
1 598 1 1 41 SER C C 31.941 13.180 -19.580 1.00 . A A . 37 SER C 1 1
1 599 1 1 41 SER CA C 33.070 14.088 -20.055 1.00 . A A . 37 SER CA 1 1
1 600 1 1 41 SER CB C 34.341 13.266 -20.282 1.00 . A A . 37 SER CB 1 1
1 601 1 1 41 SER H H 34.238 15.311 -18.780 1.00 . A A . 37 SER H 1 1
1 602 1 1 41 SER HA H 32.778 14.548 -20.987 1.00 . A A . 37 SER HA 1 1
1 603 1 1 41 SER HB2 H 34.970 13.771 -20.999 1.00 . A A . 37 SER HB2 1 1
1 604 1 1 41 SER HB3 H 34.871 13.164 -19.346 1.00 . A A . 37 SER HB3 1 1
1 605 1 1 41 SER HG H 34.781 11.631 -21.266 1.00 . A A . 37 SER HG 1 1
1 606 1 1 41 SER N N 33.321 15.153 -19.090 1.00 . A A . 37 SER N 1 1
1 607 1 1 41 SER O O 31.195 12.623 -20.386 1.00 . A A . 37 SER O 1 1
1 608 1 1 41 SER OG O 34.031 11.974 -20.775 1.00 . A A . 37 SER OG 1 1
1 609 1 1 42 LEU C C 29.900 12.998 -16.731 1.00 . A A . 38 LEU C 1 1
1 610 1 1 42 LEU CA C 30.783 12.193 -17.679 1.00 . A A . 38 LEU CA 1 1
1 611 1 1 42 LEU CB C 31.413 11.016 -16.932 1.00 . A A . 38 LEU CB 1 1
1 612 1 1 42 LEU CD1 C 32.860 8.969 -16.910 1.00 . A A . 38 LEU CD1 1 1
1 613 1 1 42 LEU CD2 C 31.310 9.381 -18.830 1.00 . A A . 38 LEU CD2 1 1
1 614 1 1 42 LEU CG C 32.209 10.028 -17.786 1.00 . A A . 38 LEU CG 1 1
1 615 1 1 42 LEU H H 32.445 13.502 -17.672 1.00 . A A . 38 LEU H 1 1
1 616 1 1 42 LEU HA H 30.172 11.812 -18.484 1.00 . A A . 38 LEU HA 1 1
1 617 1 1 42 LEU HB2 H 32.079 11.418 -16.184 1.00 . A A . 38 LEU HB2 1 1
1 618 1 1 42 LEU HB3 H 30.617 10.469 -16.447 1.00 . A A . 38 LEU HB3 1 1
1 619 1 1 42 LEU HD11 H 32.105 8.487 -16.306 1.00 . A A . 38 LEU HD11 1 1
1 620 1 1 42 LEU HD12 H 33.592 9.434 -16.267 1.00 . A A . 38 LEU HD12 1 1
1 621 1 1 42 LEU HD13 H 33.345 8.234 -17.534 1.00 . A A . 38 LEU HD13 1 1
1 622 1 1 42 LEU HD21 H 31.721 8.423 -19.114 1.00 . A A . 38 LEU HD21 1 1
1 623 1 1 42 LEU HD22 H 31.250 10.020 -19.698 1.00 . A A . 38 LEU HD22 1 1
1 624 1 1 42 LEU HD23 H 30.322 9.241 -18.417 1.00 . A A . 38 LEU HD23 1 1
1 625 1 1 42 LEU HG H 32.995 10.561 -18.304 1.00 . A A . 38 LEU HG 1 1
1 626 1 1 42 LEU N N 31.821 13.034 -18.265 1.00 . A A . 38 LEU N 1 1
1 627 1 1 42 LEU O O 28.717 12.700 -16.565 1.00 . A A . 38 LEU O 1 1
1 628 1 1 43 ARG C C 28.729 15.730 -15.920 1.00 . A A . 39 ARG C 1 1
1 629 1 1 43 ARG CA C 29.750 14.869 -15.182 1.00 . A A . 39 ARG CA 1 1
1 630 1 1 43 ARG CB C 30.717 15.761 -14.401 1.00 . A A . 39 ARG CB 1 1
1 631 1 1 43 ARG CD C 29.985 18.164 -14.334 1.00 . A A . 39 ARG CD 1 1
1 632 1 1 43 ARG CG C 30.025 16.841 -13.586 1.00 . A A . 39 ARG CG 1 1
1 633 1 1 43 ARG CZ C 31.954 19.403 -13.539 1.00 . A A . 39 ARG CZ 1 1
1 634 1 1 43 ARG H H 31.430 14.207 -16.286 1.00 . A A . 39 ARG H 1 1
1 635 1 1 43 ARG HA H 29.227 14.227 -14.489 1.00 . A A . 39 ARG HA 1 1
1 636 1 1 43 ARG HB2 H 31.292 15.144 -13.726 1.00 . A A . 39 ARG HB2 1 1
1 637 1 1 43 ARG HB3 H 31.388 16.240 -15.098 1.00 . A A . 39 ARG HB3 1 1
1 638 1 1 43 ARG HD2 H 29.553 17.997 -15.310 1.00 . A A . 39 ARG HD2 1 1
1 639 1 1 43 ARG HD3 H 29.368 18.857 -13.781 1.00 . A A . 39 ARG HD3 1 1
1 640 1 1 43 ARG HE H 31.757 18.629 -15.366 1.00 . A A . 39 ARG HE 1 1
1 641 1 1 43 ARG HG2 H 29.013 16.528 -13.376 1.00 . A A . 39 ARG HG2 1 1
1 642 1 1 43 ARG HG3 H 30.562 16.978 -12.659 1.00 . A A . 39 ARG HG3 1 1
1 643 1 1 43 ARG HH11 H 30.473 19.198 -12.181 1.00 . A A . 39 ARG HH11 1 1
1 644 1 1 43 ARG HH12 H 31.866 20.069 -11.633 1.00 . A A . 39 ARG HH12 1 1
1 645 1 1 43 ARG HH21 H 33.597 19.774 -14.657 1.00 . A A . 39 ARG HH21 1 1
1 646 1 1 43 ARG HH22 H 33.643 20.397 -13.042 1.00 . A A . 39 ARG HH22 1 1
1 647 1 1 43 ARG N N 30.483 14.020 -16.113 1.00 . A A . 39 ARG N 1 1
1 648 1 1 43 ARG NE N 31.317 18.741 -14.498 1.00 . A A . 39 ARG NE 1 1
1 649 1 1 43 ARG NH1 N 31.384 19.571 -12.354 1.00 . A A . 39 ARG NH1 1 1
1 650 1 1 43 ARG NH2 N 33.164 19.899 -13.764 1.00 . A A . 39 ARG NH2 1 1
1 651 1 1 43 ARG O O 27.587 15.866 -15.484 1.00 . A A . 39 ARG O 1 1
1 652 1 1 44 GLN C C 27.054 16.382 -18.317 1.00 . A A . 40 GLN C 1 1
1 653 1 1 44 GLN CA C 28.274 17.159 -17.837 1.00 . A A . 40 GLN CA 1 1
1 654 1 1 44 GLN CB C 29.034 17.730 -19.035 1.00 . A A . 40 GLN CB 1 1
1 655 1 1 44 GLN CD C 28.933 19.180 -21.102 1.00 . A A . 40 GLN CD 1 1
1 656 1 1 44 GLN CG C 28.251 18.778 -19.809 1.00 . A A . 40 GLN CG 1 1
1 657 1 1 44 GLN H H 30.073 16.163 -17.335 1.00 . A A . 40 GLN H 1 1
1 658 1 1 44 GLN HA H 27.943 17.974 -17.211 1.00 . A A . 40 GLN HA 1 1
1 659 1 1 44 GLN HB2 H 29.949 18.183 -18.683 1.00 . A A . 40 GLN HB2 1 1
1 660 1 1 44 GLN HB3 H 29.278 16.923 -19.710 1.00 . A A . 40 GLN HB3 1 1
1 661 1 1 44 GLN HE21 H 27.911 17.798 -22.100 1.00 . A A . 40 GLN HE21 1 1
1 662 1 1 44 GLN HE22 H 29.007 18.746 -23.040 1.00 . A A . 40 GLN HE22 1 1
1 663 1 1 44 GLN HG2 H 27.276 18.378 -20.045 1.00 . A A . 40 GLN HG2 1 1
1 664 1 1 44 GLN HG3 H 28.139 19.655 -19.190 1.00 . A A . 40 GLN HG3 1 1
1 665 1 1 44 GLN N N 29.151 16.310 -17.039 1.00 . A A . 40 GLN N 1 1
1 666 1 1 44 GLN NE2 N 28.583 18.506 -22.191 1.00 . A A . 40 GLN NE2 1 1
1 667 1 1 44 GLN O O 25.925 16.864 -18.229 1.00 . A A . 40 GLN O 1 1
1 668 1 1 44 GLN OE1 O 29.767 20.086 -21.121 1.00 . A A . 40 GLN OE1 1 1
1 669 1 1 45 GLU C C 25.315 13.863 -18.176 1.00 . A A . 41 GLU C 1 1
1 670 1 1 45 GLU CA C 26.207 14.333 -19.322 1.00 . A A . 41 GLU CA 1 1
1 671 1 1 45 GLU CB C 26.774 13.125 -20.070 1.00 . A A . 41 GLU CB 1 1
1 672 1 1 45 GLU CD C 28.338 11.142 -20.020 1.00 . A A . 41 GLU CD 1 1
1 673 1 1 45 GLU CG C 27.710 12.273 -19.229 1.00 . A A . 41 GLU CG 1 1
1 674 1 1 45 GLU H H 28.210 14.846 -18.869 1.00 . A A . 41 GLU H 1 1
1 675 1 1 45 GLU HA H 25.614 14.922 -20.005 1.00 . A A . 41 GLU HA 1 1
1 676 1 1 45 GLU HB2 H 25.954 12.504 -20.401 1.00 . A A . 41 GLU HB2 1 1
1 677 1 1 45 GLU HB3 H 27.319 13.476 -20.934 1.00 . A A . 41 GLU HB3 1 1
1 678 1 1 45 GLU HG2 H 28.498 12.901 -18.842 1.00 . A A . 41 GLU HG2 1 1
1 679 1 1 45 GLU HG3 H 27.151 11.851 -18.407 1.00 . A A . 41 GLU HG3 1 1
1 680 1 1 45 GLU N N 27.288 15.176 -18.826 1.00 . A A . 41 GLU N 1 1
1 681 1 1 45 GLU O O 24.090 13.845 -18.296 1.00 . A A . 41 GLU O 1 1
1 682 1 1 45 GLU OE1 O 28.750 11.383 -21.175 1.00 . A A . 41 GLU OE1 1 1
1 683 1 1 45 GLU OE2 O 28.418 10.016 -19.486 1.00 . A A . 41 GLU OE2 1 1
1 684 1 1 46 MET C C 24.320 14.120 -15.331 1.00 . A A . 42 MET C 1 1
1 685 1 1 46 MET CA C 25.202 13.013 -15.898 1.00 . A A . 42 MET CA 1 1
1 686 1 1 46 MET CB C 26.171 12.515 -14.824 1.00 . A A . 42 MET CB 1 1
1 687 1 1 46 MET CE C 27.581 8.965 -13.615 1.00 . A A . 42 MET CE 1 1
1 688 1 1 46 MET CG C 26.750 11.140 -15.117 1.00 . A A . 42 MET CG 1 1
1 689 1 1 46 MET H H 26.918 13.519 -17.030 1.00 . A A . 42 MET H 1 1
1 690 1 1 46 MET HA H 24.574 12.192 -16.212 1.00 . A A . 42 MET HA 1 1
1 691 1 1 46 MET HB2 H 26.988 13.216 -14.740 1.00 . A A . 42 MET HB2 1 1
1 692 1 1 46 MET HB3 H 25.649 12.468 -13.879 1.00 . A A . 42 MET HB3 1 1
1 693 1 1 46 MET HE1 H 27.689 8.119 -14.279 1.00 . A A . 42 MET HE1 1 1
1 694 1 1 46 MET HE2 H 28.435 9.618 -13.721 1.00 . A A . 42 MET HE2 1 1
1 695 1 1 46 MET HE3 H 27.518 8.617 -12.594 1.00 . A A . 42 MET HE3 1 1
1 696 1 1 46 MET HG2 H 26.520 10.878 -16.139 1.00 . A A . 42 MET HG2 1 1
1 697 1 1 46 MET HG3 H 27.821 11.182 -14.990 1.00 . A A . 42 MET HG3 1 1
1 698 1 1 46 MET N N 25.939 13.482 -17.066 1.00 . A A . 42 MET N 1 1
1 699 1 1 46 MET O O 23.119 13.931 -15.134 1.00 . A A . 42 MET O 1 1
1 700 1 1 46 MET SD S 26.088 9.862 -14.031 1.00 . A A . 42 MET SD 1 1
1 701 1 1 47 VAL C C 23.134 16.908 -15.506 1.00 . A A . 43 VAL C 1 1
1 702 1 1 47 VAL CA C 24.190 16.413 -14.525 1.00 . A A . 43 VAL CA 1 1
1 703 1 1 47 VAL CB C 25.139 17.576 -14.178 1.00 . A A . 43 VAL CB 1 1
1 704 1 1 47 VAL CG1 C 25.653 18.241 -15.445 1.00 . A A . 43 VAL CG1 1 1
1 705 1 1 47 VAL CG2 C 24.437 18.586 -13.283 1.00 . A A . 43 VAL CG2 1 1
1 706 1 1 47 VAL H H 25.882 15.365 -15.247 1.00 . A A . 43 VAL H 1 1
1 707 1 1 47 VAL HA H 23.701 16.092 -13.616 1.00 . A A . 43 VAL HA 1 1
1 708 1 1 47 VAL HB H 25.985 17.176 -13.639 1.00 . A A . 43 VAL HB 1 1
1 709 1 1 47 VAL HG11 H 26.360 19.015 -15.183 1.00 . A A . 43 VAL HG11 1 1
1 710 1 1 47 VAL HG12 H 26.139 17.504 -16.068 1.00 . A A . 43 VAL HG12 1 1
1 711 1 1 47 VAL HG13 H 24.825 18.679 -15.983 1.00 . A A . 43 VAL HG13 1 1
1 712 1 1 47 VAL HG21 H 24.701 18.400 -12.253 1.00 . A A . 43 VAL HG21 1 1
1 713 1 1 47 VAL HG22 H 24.743 19.584 -13.559 1.00 . A A . 43 VAL HG22 1 1
1 714 1 1 47 VAL HG23 H 23.367 18.492 -13.403 1.00 . A A . 43 VAL HG23 1 1
1 715 1 1 47 VAL N N 24.922 15.275 -15.069 1.00 . A A . 43 VAL N 1 1
1 716 1 1 47 VAL O O 22.062 17.358 -15.104 1.00 . A A . 43 VAL O 1 1
1 717 1 1 48 GLN C C 21.240 16.434 -17.809 1.00 . A A . 44 GLN C 1 1
1 718 1 1 48 GLN CA C 22.522 17.259 -17.835 1.00 . A A . 44 GLN CA 1 1
1 719 1 1 48 GLN CB C 23.182 17.153 -19.211 1.00 . A A . 44 GLN CB 1 1
1 720 1 1 48 GLN CD C 24.825 18.192 -20.826 1.00 . A A . 44 GLN CD 1 1
1 721 1 1 48 GLN CG C 23.919 18.415 -19.631 1.00 . A A . 44 GLN CG 1 1
1 722 1 1 48 GLN H H 24.315 16.451 -17.053 1.00 . A A . 44 GLN H 1 1
1 723 1 1 48 GLN HA H 22.275 18.292 -17.643 1.00 . A A . 44 GLN HA 1 1
1 724 1 1 48 GLN HB2 H 23.889 16.337 -19.196 1.00 . A A . 44 GLN HB2 1 1
1 725 1 1 48 GLN HB3 H 22.420 16.946 -19.948 1.00 . A A . 44 GLN HB3 1 1
1 726 1 1 48 GLN HE21 H 24.824 20.140 -21.222 1.00 . A A . 44 GLN HE21 1 1
1 727 1 1 48 GLN HE22 H 25.753 19.156 -22.295 1.00 . A A . 44 GLN HE22 1 1
1 728 1 1 48 GLN HG2 H 23.193 19.173 -19.886 1.00 . A A . 44 GLN HG2 1 1
1 729 1 1 48 GLN HG3 H 24.520 18.758 -18.801 1.00 . A A . 44 GLN HG3 1 1
1 730 1 1 48 GLN N N 23.445 16.820 -16.796 1.00 . A A . 44 GLN N 1 1
1 731 1 1 48 GLN NE2 N 25.169 19.271 -21.518 1.00 . A A . 44 GLN NE2 1 1
1 732 1 1 48 GLN O O 20.137 16.983 -17.807 1.00 . A A . 44 GLN O 1 1
1 733 1 1 48 GLN OE1 O 25.211 17.061 -21.124 1.00 . A A . 44 GLN OE1 1 1
1 734 1 1 49 ARG C C 19.699 14.068 -16.347 1.00 . A A . 45 ARG C 1 1
1 735 1 1 49 ARG CA C 20.245 14.214 -17.764 1.00 . A A . 45 ARG CA 1 1
1 736 1 1 49 ARG CB C 20.636 12.841 -18.315 1.00 . A A . 45 ARG CB 1 1
1 737 1 1 49 ARG CD C 18.713 12.501 -19.898 1.00 . A A . 45 ARG CD 1 1
1 738 1 1 49 ARG CG C 19.445 11.968 -18.676 1.00 . A A . 45 ARG CG 1 1
1 739 1 1 49 ARG CZ C 17.020 11.715 -21.497 1.00 . A A . 45 ARG CZ 1 1
1 740 1 1 49 ARG H H 22.296 14.737 -17.792 1.00 . A A . 45 ARG H 1 1
1 741 1 1 49 ARG HA H 19.476 14.638 -18.392 1.00 . A A . 45 ARG HA 1 1
1 742 1 1 49 ARG HB2 H 21.235 12.980 -19.204 1.00 . A A . 45 ARG HB2 1 1
1 743 1 1 49 ARG HB3 H 21.223 12.323 -17.572 1.00 . A A . 45 ARG HB3 1 1
1 744 1 1 49 ARG HD2 H 18.287 13.463 -19.654 1.00 . A A . 45 ARG HD2 1 1
1 745 1 1 49 ARG HD3 H 19.423 12.616 -20.704 1.00 . A A . 45 ARG HD3 1 1
1 746 1 1 49 ARG HE H 17.380 10.887 -19.719 1.00 . A A . 45 ARG HE 1 1
1 747 1 1 49 ARG HG2 H 19.794 10.968 -18.888 1.00 . A A . 45 ARG HG2 1 1
1 748 1 1 49 ARG HG3 H 18.762 11.944 -17.840 1.00 . A A . 45 ARG HG3 1 1
1 749 1 1 49 ARG HH11 H 18.083 13.322 -22.105 1.00 . A A . 45 ARG HH11 1 1
1 750 1 1 49 ARG HH12 H 16.886 12.757 -23.224 1.00 . A A . 45 ARG HH12 1 1
1 751 1 1 49 ARG HH21 H 15.801 10.134 -21.183 1.00 . A A . 45 ARG HH21 1 1
1 752 1 1 49 ARG HH22 H 15.588 10.944 -22.698 1.00 . A A . 45 ARG HH22 1 1
1 753 1 1 49 ARG N N 21.391 15.114 -17.789 1.00 . A A . 45 ARG N 1 1
1 754 1 1 49 ARG NE N 17.644 11.605 -20.330 1.00 . A A . 45 ARG NE 1 1
1 755 1 1 49 ARG NH1 N 17.357 12.677 -22.345 1.00 . A A . 45 ARG NH1 1 1
1 756 1 1 49 ARG NH2 N 16.057 10.861 -21.819 1.00 . A A . 45 ARG NH2 1 1
1 757 1 1 49 ARG O O 18.617 13.518 -16.142 1.00 . A A . 45 ARG O 1 1
1 758 1 1 50 ALA C C 19.020 15.571 -13.647 1.00 . A A . 46 ALA C 1 1
1 759 1 1 50 ALA CA C 20.045 14.491 -13.976 1.00 . A A . 46 ALA CA 1 1
1 760 1 1 50 ALA CB C 21.257 14.615 -13.064 1.00 . A A . 46 ALA CB 1 1
1 761 1 1 50 ALA H H 21.306 14.992 -15.600 1.00 . A A . 46 ALA H 1 1
1 762 1 1 50 ALA HA H 19.598 13.522 -13.810 1.00 . A A . 46 ALA HA 1 1
1 763 1 1 50 ALA HB1 H 21.889 13.748 -13.187 1.00 . A A . 46 ALA HB1 1 1
1 764 1 1 50 ALA HB2 H 21.811 15.505 -13.322 1.00 . A A . 46 ALA HB2 1 1
1 765 1 1 50 ALA HB3 H 20.929 14.680 -12.037 1.00 . A A . 46 ALA HB3 1 1
1 766 1 1 50 ALA N N 20.454 14.565 -15.373 1.00 . A A . 46 ALA N 1 1
1 767 1 1 50 ALA O O 18.035 15.315 -12.955 1.00 . A A . 46 ALA O 1 1
1 768 1 1 51 ASN C C 17.679 18.342 -15.197 1.00 . A A . 47 ASN C 1 1
1 769 1 1 51 ASN CA C 18.357 17.899 -13.904 1.00 . A A . 47 ASN CA 1 1
1 770 1 1 51 ASN CB C 19.121 19.073 -13.287 1.00 . A A . 47 ASN CB 1 1
1 771 1 1 51 ASN CG C 19.668 20.021 -14.337 1.00 . A A . 47 ASN CG 1 1
1 772 1 1 51 ASN H H 20.061 16.922 -14.691 1.00 . A A . 47 ASN H 1 1
1 773 1 1 51 ASN HA H 17.599 17.570 -13.208 1.00 . A A . 47 ASN HA 1 1
1 774 1 1 51 ASN HB2 H 18.456 19.627 -12.641 1.00 . A A . 47 ASN HB2 1 1
1 775 1 1 51 ASN HB3 H 19.947 18.692 -12.706 1.00 . A A . 47 ASN HB3 1 1
1 776 1 1 51 ASN HD21 H 21.418 19.078 -14.312 1.00 . A A . 47 ASN HD21 1 1
1 777 1 1 51 ASN HD22 H 21.302 20.417 -15.398 1.00 . A A . 47 ASN HD22 1 1
1 778 1 1 51 ASN N N 19.259 16.780 -14.146 1.00 . A A . 47 ASN N 1 1
1 779 1 1 51 ASN ND2 N 20.922 19.818 -14.721 1.00 . A A . 47 ASN ND2 1 1
1 780 1 1 51 ASN O O 16.500 18.695 -15.203 1.00 . A A . 47 ASN O 1 1
1 781 1 1 51 ASN OD1 O 18.970 20.926 -14.796 1.00 . A A . 47 ASN OD1 1 1
1 782 1 1 52 GLY C C 18.872 19.531 -18.395 1.00 . A A . 48 GLY C 1 1
1 783 1 1 52 GLY CA C 17.889 18.720 -17.576 1.00 . A A . 48 GLY CA 1 1
1 784 1 1 52 GLY H H 19.367 18.028 -16.227 1.00 . A A . 48 GLY H 1 1
1 785 1 1 52 GLY HA2 H 17.617 17.835 -18.131 1.00 . A A . 48 GLY HA2 1 1
1 786 1 1 52 GLY HA3 H 17.002 19.313 -17.408 1.00 . A A . 48 GLY HA3 1 1
1 787 1 1 52 GLY N N 18.433 18.319 -16.292 1.00 . A A . 48 GLY N 1 1
1 788 1 1 52 GLY O O 18.911 19.419 -19.620 1.00 . A A . 48 GLY O 1 1
1 789 1 1 53 ARG C C 21.593 21.843 -17.381 1.00 . A A . 49 ARG C 1 1
1 790 1 1 53 ARG CA C 20.655 21.188 -18.391 1.00 . A A . 49 ARG CA 1 1
1 791 1 1 53 ARG CB C 19.958 22.263 -19.228 1.00 . A A . 49 ARG CB 1 1
1 792 1 1 53 ARG CD C 20.291 24.080 -20.932 1.00 . A A . 49 ARG CD 1 1
1 793 1 1 53 ARG CG C 20.903 23.329 -19.759 1.00 . A A . 49 ARG CG 1 1
1 794 1 1 53 ARG CZ C 22.162 25.411 -21.812 1.00 . A A . 49 ARG CZ 1 1
1 795 1 1 53 ARG H H 19.590 20.398 -16.742 1.00 . A A . 49 ARG H 1 1
1 796 1 1 53 ARG HA H 21.235 20.555 -19.046 1.00 . A A . 49 ARG HA 1 1
1 797 1 1 53 ARG HB2 H 19.474 21.790 -20.070 1.00 . A A . 49 ARG HB2 1 1
1 798 1 1 53 ARG HB3 H 19.210 22.748 -18.618 1.00 . A A . 49 ARG HB3 1 1
1 799 1 1 53 ARG HD2 H 19.531 23.460 -21.383 1.00 . A A . 49 ARG HD2 1 1
1 800 1 1 53 ARG HD3 H 19.842 24.990 -20.563 1.00 . A A . 49 ARG HD3 1 1
1 801 1 1 53 ARG HE H 21.305 23.880 -22.762 1.00 . A A . 49 ARG HE 1 1
1 802 1 1 53 ARG HG2 H 21.119 24.032 -18.969 1.00 . A A . 49 ARG HG2 1 1
1 803 1 1 53 ARG HG3 H 21.818 22.856 -20.084 1.00 . A A . 49 ARG HG3 1 1
1 804 1 1 53 ARG HH11 H 21.503 25.973 -19.987 1.00 . A A . 49 ARG HH11 1 1
1 805 1 1 53 ARG HH12 H 22.821 26.903 -20.619 1.00 . A A . 49 ARG HH12 1 1
1 806 1 1 53 ARG HH21 H 23.041 25.097 -23.605 1.00 . A A . 49 ARG HH21 1 1
1 807 1 1 53 ARG HH22 H 23.695 26.404 -22.678 1.00 . A A . 49 ARG HH22 1 1
1 808 1 1 53 ARG N N 19.668 20.352 -17.718 1.00 . A A . 49 ARG N 1 1
1 809 1 1 53 ARG NE N 21.288 24.419 -21.944 1.00 . A A . 49 ARG NE 1 1
1 810 1 1 53 ARG NH1 N 22.162 26.157 -20.716 1.00 . A A . 49 ARG NH1 1 1
1 811 1 1 53 ARG NH2 N 23.038 25.657 -22.778 1.00 . A A . 49 ARG NH2 1 1
1 812 1 1 53 ARG O O 21.176 22.688 -16.589 1.00 . A A . 49 ARG O 1 1
1 813 1 1 54 ASN C C 25.251 21.474 -16.843 1.00 . A A . 50 ASN C 1 1
1 814 1 1 54 ASN CA C 23.858 21.995 -16.503 1.00 . A A . 50 ASN CA 1 1
1 815 1 1 54 ASN CB C 23.507 21.638 -15.057 1.00 . A A . 50 ASN CB 1 1
1 816 1 1 54 ASN CG C 24.357 22.392 -14.053 1.00 . A A . 50 ASN CG 1 1
1 817 1 1 54 ASN H H 23.133 20.770 -18.070 1.00 . A A . 50 ASN H 1 1
1 818 1 1 54 ASN HA H 23.851 23.069 -16.611 1.00 . A A . 50 ASN HA 1 1
1 819 1 1 54 ASN HB2 H 22.469 21.880 -14.875 1.00 . A A . 50 ASN HB2 1 1
1 820 1 1 54 ASN HB3 H 23.657 20.580 -14.907 1.00 . A A . 50 ASN HB3 1 1
1 821 1 1 54 ASN HD21 H 23.885 21.081 -12.633 1.00 . A A . 50 ASN HD21 1 1
1 822 1 1 54 ASN HD22 H 24.940 22.363 -12.153 1.00 . A A . 50 ASN HD22 1 1
1 823 1 1 54 ASN N N 22.861 21.447 -17.416 1.00 . A A . 50 ASN N 1 1
1 824 1 1 54 ASN ND2 N 24.398 21.895 -12.822 1.00 . A A . 50 ASN ND2 1 1
1 825 1 1 54 ASN O O 25.401 20.386 -17.400 1.00 . A A . 50 ASN O 1 1
1 826 1 1 54 ASN OD1 O 24.969 23.408 -14.380 1.00 . A A . 50 ASN OD1 1 1
1 827 1 1 55 THR C C 28.603 22.526 -15.775 1.00 . A A . 51 THR C 1 1
1 828 1 1 55 THR CA C 27.650 21.878 -16.772 1.00 . A A . 51 THR CA 1 1
1 829 1 1 55 THR CB C 28.074 22.272 -18.200 1.00 . A A . 51 THR CB 1 1
1 830 1 1 55 THR CG2 C 27.881 23.763 -18.429 1.00 . A A . 51 THR CG2 1 1
1 831 1 1 55 THR H H 26.086 23.114 -16.061 1.00 . A A . 51 THR H 1 1
1 832 1 1 55 THR HA H 27.724 20.804 -16.681 1.00 . A A . 51 THR HA 1 1
1 833 1 1 55 THR HB H 27.457 21.732 -18.904 1.00 . A A . 51 THR HB 1 1
1 834 1 1 55 THR HG1 H 29.615 21.865 -19.361 1.00 . A A . 51 THR HG1 1 1
1 835 1 1 55 THR HG21 H 28.845 24.237 -18.542 1.00 . A A . 51 THR HG21 1 1
1 836 1 1 55 THR HG22 H 27.365 24.194 -17.583 1.00 . A A . 51 THR HG22 1 1
1 837 1 1 55 THR HG23 H 27.297 23.918 -19.324 1.00 . A A . 51 THR HG23 1 1
1 838 1 1 55 THR N N 26.269 22.258 -16.503 1.00 . A A . 51 THR N 1 1
1 839 1 1 55 THR O O 29.570 23.183 -16.161 1.00 . A A . 51 THR O 1 1
1 840 1 1 55 THR OG1 O 29.445 21.923 -18.418 1.00 . A A . 51 THR OG1 1 1
1 841 1 1 56 PHE C C 29.132 22.022 -12.188 1.00 . A A . 52 PHE C 1 1
1 842 1 1 56 PHE CA C 29.160 22.901 -13.435 1.00 . A A . 52 PHE CA 1 1
1 843 1 1 56 PHE CB C 28.689 24.315 -13.087 1.00 . A A . 52 PHE CB 1 1
1 844 1 1 56 PHE CD1 C 28.433 25.670 -15.183 1.00 . A A . 52 PHE CD1 1 1
1 845 1 1 56 PHE CD2 C 30.358 26.037 -13.825 1.00 . A A . 52 PHE CD2 1 1
1 846 1 1 56 PHE CE1 C 28.874 26.632 -16.072 1.00 . A A . 52 PHE CE1 1 1
1 847 1 1 56 PHE CE2 C 30.803 27.000 -14.710 1.00 . A A . 52 PHE CE2 1 1
1 848 1 1 56 PHE CG C 29.170 25.362 -14.051 1.00 . A A . 52 PHE CG 1 1
1 849 1 1 56 PHE CZ C 30.060 27.299 -15.835 1.00 . A A . 52 PHE CZ 1 1
1 850 1 1 56 PHE H H 27.541 21.801 -14.243 1.00 . A A . 52 PHE H 1 1
1 851 1 1 56 PHE HA H 30.172 22.949 -13.804 1.00 . A A . 52 PHE HA 1 1
1 852 1 1 56 PHE HB2 H 27.609 24.337 -13.085 1.00 . A A . 52 PHE HB2 1 1
1 853 1 1 56 PHE HB3 H 29.052 24.575 -12.104 1.00 . A A . 52 PHE HB3 1 1
1 854 1 1 56 PHE HD1 H 27.505 25.150 -15.370 1.00 . A A . 52 PHE HD1 1 1
1 855 1 1 56 PHE HD2 H 30.941 25.804 -12.945 1.00 . A A . 52 PHE HD2 1 1
1 856 1 1 56 PHE HE1 H 28.290 26.864 -16.951 1.00 . A A . 52 PHE HE1 1 1
1 857 1 1 56 PHE HE2 H 31.731 27.520 -14.521 1.00 . A A . 52 PHE HE2 1 1
1 858 1 1 56 PHE HZ H 30.406 28.051 -16.528 1.00 . A A . 52 PHE HZ 1 1
1 859 1 1 56 PHE N N 28.326 22.335 -14.489 1.00 . A A . 52 PHE N 1 1
1 860 1 1 56 PHE O O 28.210 21.235 -11.973 1.00 . A A . 52 PHE O 1 1
1 861 1 1 57 PRO C C 29.254 21.802 -9.062 1.00 . A A . 53 PRO C 1 1
1 862 1 1 57 PRO CA C 30.285 21.385 -10.106 1.00 . A A . 53 PRO CA 1 1
1 863 1 1 57 PRO CB C 31.700 21.709 -9.619 1.00 . A A . 53 PRO CB 1 1
1 864 1 1 57 PRO CD C 31.301 23.078 -11.538 1.00 . A A . 53 PRO CD 1 1
1 865 1 1 57 PRO CG C 32.008 23.041 -10.212 1.00 . A A . 53 PRO CG 1 1
1 866 1 1 57 PRO HA H 30.200 20.324 -10.290 1.00 . A A . 53 PRO HA 1 1
1 867 1 1 57 PRO HB2 H 31.712 21.745 -8.539 1.00 . A A . 53 PRO HB2 1 1
1 868 1 1 57 PRO HB3 H 32.386 20.953 -9.968 1.00 . A A . 53 PRO HB3 1 1
1 869 1 1 57 PRO HD2 H 30.955 24.077 -11.754 1.00 . A A . 53 PRO HD2 1 1
1 870 1 1 57 PRO HD3 H 31.953 22.725 -12.324 1.00 . A A . 53 PRO HD3 1 1
1 871 1 1 57 PRO HG2 H 31.639 23.824 -9.568 1.00 . A A . 53 PRO HG2 1 1
1 872 1 1 57 PRO HG3 H 33.074 23.141 -10.354 1.00 . A A . 53 PRO HG3 1 1
1 873 1 1 57 PRO N N 30.167 22.158 -11.346 1.00 . A A . 53 PRO N 1 1
1 874 1 1 57 PRO O O 28.970 22.988 -8.897 1.00 . A A . 53 PRO O 1 1
1 875 1 1 58 GLN C C 27.258 19.794 -6.654 1.00 . A A . 54 GLN C 1 1
1 876 1 1 58 GLN CA C 27.699 21.086 -7.333 1.00 . A A . 54 GLN CA 1 1
1 877 1 1 58 GLN CB C 26.488 21.795 -7.941 1.00 . A A . 54 GLN CB 1 1
1 878 1 1 58 GLN CD C 25.766 19.759 -9.251 1.00 . A A . 54 GLN CD 1 1
1 879 1 1 58 GLN CG C 26.076 21.242 -9.296 1.00 . A A . 54 GLN CG 1 1
1 880 1 1 58 GLN H H 28.966 19.895 -8.538 1.00 . A A . 54 GLN H 1 1
1 881 1 1 58 GLN HA H 28.148 21.732 -6.593 1.00 . A A . 54 GLN HA 1 1
1 882 1 1 58 GLN HB2 H 25.651 21.696 -7.267 1.00 . A A . 54 GLN HB2 1 1
1 883 1 1 58 GLN HB3 H 26.721 22.843 -8.061 1.00 . A A . 54 GLN HB3 1 1
1 884 1 1 58 GLN HE21 H 24.485 20.047 -7.758 1.00 . A A . 54 GLN HE21 1 1
1 885 1 1 58 GLN HE22 H 24.662 18.413 -8.290 1.00 . A A . 54 GLN HE22 1 1
1 886 1 1 58 GLN HG2 H 25.195 21.768 -9.633 1.00 . A A . 54 GLN HG2 1 1
1 887 1 1 58 GLN HG3 H 26.882 21.406 -9.997 1.00 . A A . 54 GLN HG3 1 1
1 888 1 1 58 GLN N N 28.698 20.820 -8.360 1.00 . A A . 54 GLN N 1 1
1 889 1 1 58 GLN NE2 N 24.882 19.366 -8.341 1.00 . A A . 54 GLN NE2 1 1
1 890 1 1 58 GLN O O 27.670 18.703 -7.048 1.00 . A A . 54 GLN O 1 1
1 891 1 1 58 GLN OE1 O 26.314 18.975 -10.026 1.00 . A A . 54 GLN OE1 1 1
1 892 1 1 59 ILE C C 24.491 18.432 -5.303 1.00 . A A . 55 ILE C 1 1
1 893 1 1 59 ILE CA C 25.923 18.767 -4.899 1.00 . A A . 55 ILE CA 1 1
1 894 1 1 59 ILE CB C 25.973 19.000 -3.377 1.00 . A A . 55 ILE CB 1 1
1 895 1 1 59 ILE CD1 C 27.861 20.678 -3.061 1.00 . A A . 55 ILE CD1 1 1
1 896 1 1 59 ILE CG1 C 27.415 19.239 -2.923 1.00 . A A . 55 ILE CG1 1 1
1 897 1 1 59 ILE CG2 C 25.370 17.814 -2.639 1.00 . A A . 55 ILE CG2 1 1
1 898 1 1 59 ILE H H 26.127 20.821 -5.364 1.00 . A A . 55 ILE H 1 1
1 899 1 1 59 ILE HA H 26.559 17.925 -5.135 1.00 . A A . 55 ILE HA 1 1
1 900 1 1 59 ILE HB H 25.382 19.873 -3.149 1.00 . A A . 55 ILE HB 1 1
1 901 1 1 59 ILE HD11 H 26.995 21.325 -3.055 1.00 . A A . 55 ILE HD11 1 1
1 902 1 1 59 ILE HD12 H 28.506 20.936 -2.234 1.00 . A A . 55 ILE HD12 1 1
1 903 1 1 59 ILE HD13 H 28.396 20.802 -3.990 1.00 . A A . 55 ILE HD13 1 1
1 904 1 1 59 ILE HG12 H 27.510 18.961 -1.885 1.00 . A A . 55 ILE HG12 1 1
1 905 1 1 59 ILE HG13 H 28.078 18.627 -3.517 1.00 . A A . 55 ILE HG13 1 1
1 906 1 1 59 ILE HG21 H 24.301 17.945 -2.561 1.00 . A A . 55 ILE HG21 1 1
1 907 1 1 59 ILE HG22 H 25.581 16.906 -3.185 1.00 . A A . 55 ILE HG22 1 1
1 908 1 1 59 ILE HG23 H 25.798 17.748 -1.651 1.00 . A A . 55 ILE HG23 1 1
1 909 1 1 59 ILE N N 26.420 19.925 -5.631 1.00 . A A . 55 ILE N 1 1
1 910 1 1 59 ILE O O 23.565 19.197 -5.036 1.00 . A A . 55 ILE O 1 1
1 911 1 1 60 PHE C C 22.365 15.909 -5.366 1.00 . A A . 56 PHE C 1 1
1 912 1 1 60 PHE CA C 22.998 16.847 -6.390 1.00 . A A . 56 PHE CA 1 1
1 913 1 1 60 PHE CB C 23.097 16.146 -7.746 1.00 . A A . 56 PHE CB 1 1
1 914 1 1 60 PHE CD1 C 20.689 16.244 -8.443 1.00 . A A . 56 PHE CD1 1 1
1 915 1 1 60 PHE CD2 C 22.323 17.225 -9.876 1.00 . A A . 56 PHE CD2 1 1
1 916 1 1 60 PHE CE1 C 19.691 16.610 -9.327 1.00 . A A . 56 PHE CE1 1 1
1 917 1 1 60 PHE CE2 C 21.329 17.594 -10.763 1.00 . A A . 56 PHE CE2 1 1
1 918 1 1 60 PHE CG C 22.015 16.546 -8.708 1.00 . A A . 56 PHE CG 1 1
1 919 1 1 60 PHE CZ C 20.011 17.287 -10.487 1.00 . A A . 56 PHE CZ 1 1
1 920 1 1 60 PHE H H 25.096 16.716 -6.132 1.00 . A A . 56 PHE H 1 1
1 921 1 1 60 PHE HA H 22.377 17.723 -6.491 1.00 . A A . 56 PHE HA 1 1
1 922 1 1 60 PHE HB2 H 24.047 16.386 -8.199 1.00 . A A . 56 PHE HB2 1 1
1 923 1 1 60 PHE HB3 H 23.033 15.079 -7.598 1.00 . A A . 56 PHE HB3 1 1
1 924 1 1 60 PHE HD1 H 20.436 15.715 -7.536 1.00 . A A . 56 PHE HD1 1 1
1 925 1 1 60 PHE HD2 H 23.354 17.466 -10.092 1.00 . A A . 56 PHE HD2 1 1
1 926 1 1 60 PHE HE1 H 18.661 16.369 -9.109 1.00 . A A . 56 PHE HE1 1 1
1 927 1 1 60 PHE HE2 H 21.584 18.123 -11.669 1.00 . A A . 56 PHE HE2 1 1
1 928 1 1 60 PHE HZ H 19.234 17.574 -11.179 1.00 . A A . 56 PHE HZ 1 1
1 929 1 1 60 PHE N N 24.318 17.283 -5.948 1.00 . A A . 56 PHE N 1 1
1 930 1 1 60 PHE O O 23.044 15.068 -4.775 1.00 . A A . 56 PHE O 1 1
1 931 1 1 61 ILE C C 18.958 14.854 -4.744 1.00 . A A . 57 ILE C 1 1
1 932 1 1 61 ILE CA C 20.336 15.228 -4.209 1.00 . A A . 57 ILE CA 1 1
1 933 1 1 61 ILE CB C 20.172 15.937 -2.851 1.00 . A A . 57 ILE CB 1 1
1 934 1 1 61 ILE CD1 C 18.198 17.470 -2.370 1.00 . A A . 57 ILE CD1 1 1
1 935 1 1 61 ILE CG1 C 19.543 17.318 -3.045 1.00 . A A . 57 ILE CG1 1 1
1 936 1 1 61 ILE CG2 C 21.517 16.054 -2.150 1.00 . A A . 57 ILE CG2 1 1
1 937 1 1 61 ILE H H 20.575 16.749 -5.661 1.00 . A A . 57 ILE H 1 1
1 938 1 1 61 ILE HA H 20.907 14.325 -4.054 1.00 . A A . 57 ILE HA 1 1
1 939 1 1 61 ILE HB H 19.522 15.337 -2.234 1.00 . A A . 57 ILE HB 1 1
1 940 1 1 61 ILE HD11 H 18.140 16.796 -1.528 1.00 . A A . 57 ILE HD11 1 1
1 941 1 1 61 ILE HD12 H 18.081 18.487 -2.025 1.00 . A A . 57 ILE HD12 1 1
1 942 1 1 61 ILE HD13 H 17.414 17.235 -3.073 1.00 . A A . 57 ILE HD13 1 1
1 943 1 1 61 ILE HG12 H 20.204 18.068 -2.639 1.00 . A A . 57 ILE HG12 1 1
1 944 1 1 61 ILE HG13 H 19.408 17.499 -4.102 1.00 . A A . 57 ILE HG13 1 1
1 945 1 1 61 ILE HG21 H 22.302 16.127 -2.887 1.00 . A A . 57 ILE HG21 1 1
1 946 1 1 61 ILE HG22 H 21.523 16.939 -1.530 1.00 . A A . 57 ILE HG22 1 1
1 947 1 1 61 ILE HG23 H 21.679 15.182 -1.535 1.00 . A A . 57 ILE HG23 1 1
1 948 1 1 61 ILE N N 21.061 16.061 -5.161 1.00 . A A . 57 ILE N 1 1
1 949 1 1 61 ILE O O 18.090 15.711 -4.906 1.00 . A A . 57 ILE O 1 1
1 950 1 1 62 GLY C C 17.110 13.769 -6.837 1.00 . A A . 58 GLY C 1 1
1 951 1 1 62 GLY CA C 17.488 13.102 -5.529 1.00 . A A . 58 GLY CA 1 1
1 952 1 1 62 GLY H H 19.492 12.929 -4.868 1.00 . A A . 58 GLY H 1 1
1 953 1 1 62 GLY HA2 H 17.543 12.035 -5.684 1.00 . A A . 58 GLY HA2 1 1
1 954 1 1 62 GLY HA3 H 16.721 13.310 -4.797 1.00 . A A . 58 GLY HA3 1 1
1 955 1 1 62 GLY N N 18.764 13.567 -5.016 1.00 . A A . 58 GLY N 1 1
1 956 1 1 62 GLY O O 17.554 13.351 -7.906 1.00 . A A . 58 GLY O 1 1
1 957 1 1 63 ASP C C 16.064 17.036 -7.766 1.00 . A A . 59 ASP C 1 1
1 958 1 1 63 ASP CA C 15.849 15.535 -7.938 1.00 . A A . 59 ASP CA 1 1
1 959 1 1 63 ASP CB C 14.374 15.248 -8.222 1.00 . A A . 59 ASP CB 1 1
1 960 1 1 63 ASP CG C 14.161 13.884 -8.848 1.00 . A A . 59 ASP CG 1 1
1 961 1 1 63 ASP H H 15.968 15.095 -5.871 1.00 . A A . 59 ASP H 1 1
1 962 1 1 63 ASP HA H 16.441 15.193 -8.774 1.00 . A A . 59 ASP HA 1 1
1 963 1 1 63 ASP HB2 H 13.821 15.289 -7.295 1.00 . A A . 59 ASP HB2 1 1
1 964 1 1 63 ASP HB3 H 13.992 15.998 -8.898 1.00 . A A . 59 ASP HB3 1 1
1 965 1 1 63 ASP N N 16.288 14.809 -6.752 1.00 . A A . 59 ASP N 1 1
1 966 1 1 63 ASP O O 15.313 17.847 -8.309 1.00 . A A . 59 ASP O 1 1
1 967 1 1 63 ASP OD1 O 14.765 13.616 -9.907 1.00 . A A . 59 ASP OD1 1 1
1 968 1 1 63 ASP OD2 O 13.388 13.084 -8.279 1.00 . A A . 59 ASP OD2 1 1
1 969 1 1 64 TYR C C 18.912 19.025 -6.717 1.00 . A A . 60 TYR C 1 1
1 970 1 1 64 TYR CA C 17.404 18.801 -6.761 1.00 . A A . 60 TYR CA 1 1
1 971 1 1 64 TYR CB C 16.770 19.263 -5.448 1.00 . A A . 60 TYR CB 1 1
1 972 1 1 64 TYR CD1 C 16.830 21.785 -5.563 1.00 . A A . 60 TYR CD1 1 1
1 973 1 1 64 TYR CD2 C 18.190 20.700 -3.933 1.00 . A A . 60 TYR CD2 1 1
1 974 1 1 64 TYR CE1 C 17.287 23.015 -5.133 1.00 . A A . 60 TYR CE1 1 1
1 975 1 1 64 TYR CE2 C 18.652 21.927 -3.496 1.00 . A A . 60 TYR CE2 1 1
1 976 1 1 64 TYR CG C 17.273 20.607 -4.973 1.00 . A A . 60 TYR CG 1 1
1 977 1 1 64 TYR CZ C 18.197 23.081 -4.099 1.00 . A A . 60 TYR CZ 1 1
1 978 1 1 64 TYR H H 17.655 16.706 -6.602 1.00 . A A . 60 TYR H 1 1
1 979 1 1 64 TYR HA H 16.989 19.380 -7.573 1.00 . A A . 60 TYR HA 1 1
1 980 1 1 64 TYR HB2 H 15.702 19.336 -5.578 1.00 . A A . 60 TYR HB2 1 1
1 981 1 1 64 TYR HB3 H 16.986 18.537 -4.677 1.00 . A A . 60 TYR HB3 1 1
1 982 1 1 64 TYR HD1 H 16.116 21.729 -6.372 1.00 . A A . 60 TYR HD1 1 1
1 983 1 1 64 TYR HD2 H 18.544 19.794 -3.463 1.00 . A A . 60 TYR HD2 1 1
1 984 1 1 64 TYR HE1 H 16.931 23.919 -5.604 1.00 . A A . 60 TYR HE1 1 1
1 985 1 1 64 TYR HE2 H 19.365 21.979 -2.686 1.00 . A A . 60 TYR HE2 1 1
1 986 1 1 64 TYR HH H 19.483 24.189 -3.196 1.00 . A A . 60 TYR HH 1 1
1 987 1 1 64 TYR N N 17.092 17.398 -7.008 1.00 . A A . 60 TYR N 1 1
1 988 1 1 64 TYR O O 19.669 18.154 -6.286 1.00 . A A . 60 TYR O 1 1
1 989 1 1 64 TYR OH O 18.654 24.305 -3.666 1.00 . A A . 60 TYR OH 1 1
1 990 1 1 65 HIS C C 21.065 21.637 -6.163 1.00 . A A . 61 HIS C 1 1
1 991 1 1 65 HIS CA C 20.762 20.540 -7.178 1.00 . A A . 61 HIS CA 1 1
1 992 1 1 65 HIS CB C 21.188 20.990 -8.576 1.00 . A A . 61 HIS CB 1 1
1 993 1 1 65 HIS CD2 C 20.488 23.395 -9.248 1.00 . A A . 61 HIS CD2 1 1
1 994 1 1 65 HIS CE1 C 18.545 22.924 -10.147 1.00 . A A . 61 HIS CE1 1 1
1 995 1 1 65 HIS CG C 20.311 22.056 -9.155 1.00 . A A . 61 HIS CG 1 1
1 996 1 1 65 HIS H H 18.692 20.852 -7.497 1.00 . A A . 61 HIS H 1 1
1 997 1 1 65 HIS HA H 21.317 19.654 -6.910 1.00 . A A . 61 HIS HA 1 1
1 998 1 1 65 HIS HB2 H 22.195 21.378 -8.530 1.00 . A A . 61 HIS HB2 1 1
1 999 1 1 65 HIS HB3 H 21.164 20.140 -9.244 1.00 . A A . 61 HIS HB3 1 1
1 1000 1 1 65 HIS HD1 H 18.670 20.910 -9.813 1.00 . A A . 61 HIS HD1 1 1
1 1001 1 1 65 HIS HD2 H 21.345 23.955 -8.899 1.00 . A A . 61 HIS HD2 1 1
1 1002 1 1 65 HIS HE1 H 17.587 23.025 -10.636 1.00 . A A . 61 HIS HE1 1 1
1 1003 1 1 65 HIS N N 19.343 20.199 -7.167 1.00 . A A . 61 HIS N 1 1
1 1004 1 1 65 HIS ND1 N 19.084 21.793 -9.727 1.00 . A A . 61 HIS ND1 1 1
1 1005 1 1 65 HIS NE2 N 19.377 23.911 -9.868 1.00 . A A . 61 HIS NE2 1 1
1 1006 1 1 65 HIS O O 20.750 22.806 -6.384 1.00 . A A . 61 HIS O 1 1
1 1007 1 1 66 VAL C C 23.030 23.234 -4.501 1.00 . A A . 62 VAL C 1 1
1 1008 1 1 66 VAL CA C 22.025 22.203 -3.999 1.00 . A A . 62 VAL CA 1 1
1 1009 1 1 66 VAL CB C 22.611 21.489 -2.766 1.00 . A A . 62 VAL CB 1 1
1 1010 1 1 66 VAL CG1 C 23.005 22.501 -1.700 1.00 . A A . 62 VAL CG1 1 1
1 1011 1 1 66 VAL CG2 C 21.616 20.480 -2.213 1.00 . A A . 62 VAL CG2 1 1
1 1012 1 1 66 VAL H H 21.905 20.306 -4.930 1.00 . A A . 62 VAL H 1 1
1 1013 1 1 66 VAL HA H 21.121 22.713 -3.698 1.00 . A A . 62 VAL HA 1 1
1 1014 1 1 66 VAL HB H 23.499 20.957 -3.071 1.00 . A A . 62 VAL HB 1 1
1 1015 1 1 66 VAL HG11 H 22.373 23.373 -1.781 1.00 . A A . 62 VAL HG11 1 1
1 1016 1 1 66 VAL HG12 H 22.886 22.058 -0.722 1.00 . A A . 62 VAL HG12 1 1
1 1017 1 1 66 VAL HG13 H 24.036 22.790 -1.842 1.00 . A A . 62 VAL HG13 1 1
1 1018 1 1 66 VAL HG21 H 20.857 20.996 -1.644 1.00 . A A . 62 VAL HG21 1 1
1 1019 1 1 66 VAL HG22 H 21.154 19.946 -3.030 1.00 . A A . 62 VAL HG22 1 1
1 1020 1 1 66 VAL HG23 H 22.132 19.780 -1.571 1.00 . A A . 62 VAL HG23 1 1
1 1021 1 1 66 VAL N N 21.679 21.252 -5.048 1.00 . A A . 62 VAL N 1 1
1 1022 1 1 66 VAL O O 22.685 24.391 -4.734 1.00 . A A . 62 VAL O 1 1
1 1023 1 1 67 GLY C C 26.569 23.640 -4.289 1.00 . A A . 63 GLY C 1 1
1 1024 1 1 67 GLY CA C 25.315 23.702 -5.139 1.00 . A A . 63 GLY CA 1 1
1 1025 1 1 67 GLY H H 24.496 21.870 -4.463 1.00 . A A . 63 GLY H 1 1
1 1026 1 1 67 GLY HA2 H 25.568 23.438 -6.155 1.00 . A A . 63 GLY HA2 1 1
1 1027 1 1 67 GLY HA3 H 24.934 24.713 -5.124 1.00 . A A . 63 GLY HA3 1 1
1 1028 1 1 67 GLY N N 24.278 22.804 -4.665 1.00 . A A . 63 GLY N 1 1
1 1029 1 1 67 GLY O O 27.573 23.056 -4.695 1.00 . A A . 63 GLY O 1 1
1 1030 1 1 68 GLY C C 27.598 23.128 -1.193 1.00 . A A . 64 GLY C 1 1
1 1031 1 1 68 GLY CA C 27.658 24.244 -2.217 1.00 . A A . 64 GLY CA 1 1
1 1032 1 1 68 GLY H H 25.683 24.693 -2.835 1.00 . A A . 64 GLY H 1 1
1 1033 1 1 68 GLY HA2 H 28.556 24.132 -2.805 1.00 . A A . 64 GLY HA2 1 1
1 1034 1 1 68 GLY HA3 H 27.696 25.191 -1.698 1.00 . A A . 64 GLY HA3 1 1
1 1035 1 1 68 GLY N N 26.511 24.244 -3.106 1.00 . A A . 64 GLY N 1 1
1 1036 1 1 68 GLY O O 26.531 22.571 -0.934 1.00 . A A . 64 GLY O 1 1
1 1037 1 1 69 CYS C C 28.154 22.172 1.690 1.00 . A A . 65 CYS C 1 1
1 1038 1 1 69 CYS CA C 28.821 21.739 0.388 1.00 . A A . 65 CYS CA 1 1
1 1039 1 1 69 CYS CB C 30.278 21.358 0.649 1.00 . A A . 65 CYS CB 1 1
1 1040 1 1 69 CYS H H 29.563 23.280 -0.859 1.00 . A A . 65 CYS H 1 1
1 1041 1 1 69 CYS HA H 28.297 20.880 -0.002 1.00 . A A . 65 CYS HA 1 1
1 1042 1 1 69 CYS HB2 H 30.708 20.965 -0.261 1.00 . A A . 65 CYS HB2 1 1
1 1043 1 1 69 CYS HB3 H 30.826 22.240 0.946 1.00 . A A . 65 CYS HB3 1 1
1 1044 1 1 69 CYS HG H 29.510 20.253 2.815 1.00 . A A . 65 CYS HG 1 1
1 1045 1 1 69 CYS N N 28.746 22.799 -0.611 1.00 . A A . 65 CYS N 1 1
1 1046 1 1 69 CYS O O 27.196 21.548 2.146 1.00 . A A . 65 CYS O 1 1
1 1047 1 1 69 CYS SG S 30.495 20.111 1.941 1.00 . A A . 65 CYS SG 1 1
1 1048 1 1 70 ASP C C 26.632 24.042 3.402 1.00 . A A . 66 ASP C 1 1
1 1049 1 1 70 ASP CA C 28.125 23.758 3.535 1.00 . A A . 66 ASP CA 1 1
1 1050 1 1 70 ASP CB C 28.864 25.032 3.951 1.00 . A A . 66 ASP CB 1 1
1 1051 1 1 70 ASP CG C 30.360 24.818 4.078 1.00 . A A . 66 ASP CG 1 1
1 1052 1 1 70 ASP H H 29.434 23.697 1.872 1.00 . A A . 66 ASP H 1 1
1 1053 1 1 70 ASP HA H 28.270 23.006 4.296 1.00 . A A . 66 ASP HA 1 1
1 1054 1 1 70 ASP HB2 H 28.691 25.799 3.210 1.00 . A A . 66 ASP HB2 1 1
1 1055 1 1 70 ASP HB3 H 28.483 25.366 4.905 1.00 . A A . 66 ASP HB3 1 1
1 1056 1 1 70 ASP N N 28.670 23.242 2.285 1.00 . A A . 66 ASP N 1 1
1 1057 1 1 70 ASP O O 25.896 24.019 4.388 1.00 . A A . 66 ASP O 1 1
1 1058 1 1 70 ASP OD1 O 31.027 24.653 3.035 1.00 . A A . 66 ASP OD1 1 1
1 1059 1 1 70 ASP OD2 O 30.863 24.818 5.221 1.00 . A A . 66 ASP OD2 1 1
1 1060 1 1 71 ASP C C 23.893 23.505 2.490 1.00 . A A . 67 ASP C 1 1
1 1061 1 1 71 ASP CA C 24.788 24.598 1.915 1.00 . A A . 67 ASP CA 1 1
1 1062 1 1 71 ASP CB C 24.546 24.734 0.411 1.00 . A A . 67 ASP CB 1 1
1 1063 1 1 71 ASP CG C 25.376 25.838 -0.212 1.00 . A A . 67 ASP CG 1 1
1 1064 1 1 71 ASP H H 26.830 24.313 1.432 1.00 . A A . 67 ASP H 1 1
1 1065 1 1 71 ASP HA H 24.546 25.534 2.395 1.00 . A A . 67 ASP HA 1 1
1 1066 1 1 71 ASP HB2 H 24.799 23.802 -0.074 1.00 . A A . 67 ASP HB2 1 1
1 1067 1 1 71 ASP HB3 H 23.502 24.952 0.239 1.00 . A A . 67 ASP HB3 1 1
1 1068 1 1 71 ASP N N 26.193 24.310 2.177 1.00 . A A . 67 ASP N 1 1
1 1069 1 1 71 ASP O O 22.940 23.788 3.219 1.00 . A A . 67 ASP O 1 1
1 1070 1 1 71 ASP OD1 O 26.135 26.499 0.528 1.00 . A A . 67 ASP OD1 1 1
1 1071 1 1 71 ASP OD2 O 25.267 26.043 -1.439 1.00 . A A . 67 ASP OD2 1 1
1 1072 1 1 72 LEU C C 23.392 21.093 4.166 1.00 . A A . 68 LEU C 1 1
1 1073 1 1 72 LEU CA C 23.426 21.121 2.642 1.00 . A A . 68 LEU CA 1 1
1 1074 1 1 72 LEU CB C 24.013 19.813 2.109 1.00 . A A . 68 LEU CB 1 1
1 1075 1 1 72 LEU CD1 C 24.839 18.374 3.988 1.00 . A A . 68 LEU CD1 1 1
1 1076 1 1 72 LEU CD2 C 26.166 18.548 1.875 1.00 . A A . 68 LEU CD2 1 1
1 1077 1 1 72 LEU CG C 25.248 19.284 2.840 1.00 . A A . 68 LEU CG 1 1
1 1078 1 1 72 LEU H H 24.973 22.094 1.575 1.00 . A A . 68 LEU H 1 1
1 1079 1 1 72 LEU HA H 22.417 21.229 2.273 1.00 . A A . 68 LEU HA 1 1
1 1080 1 1 72 LEU HB2 H 23.245 19.057 2.169 1.00 . A A . 68 LEU HB2 1 1
1 1081 1 1 72 LEU HB3 H 24.283 19.969 1.074 1.00 . A A . 68 LEU HB3 1 1
1 1082 1 1 72 LEU HD11 H 23.878 17.933 3.773 1.00 . A A . 68 LEU HD11 1 1
1 1083 1 1 72 LEU HD12 H 24.775 18.951 4.899 1.00 . A A . 68 LEU HD12 1 1
1 1084 1 1 72 LEU HD13 H 25.576 17.593 4.108 1.00 . A A . 68 LEU HD13 1 1
1 1085 1 1 72 LEU HD21 H 26.267 17.520 2.188 1.00 . A A . 68 LEU HD21 1 1
1 1086 1 1 72 LEU HD22 H 27.136 19.022 1.871 1.00 . A A . 68 LEU HD22 1 1
1 1087 1 1 72 LEU HD23 H 25.744 18.583 0.881 1.00 . A A . 68 LEU HD23 1 1
1 1088 1 1 72 LEU HG H 25.797 20.118 3.256 1.00 . A A . 68 LEU HG 1 1
1 1089 1 1 72 LEU N N 24.203 22.257 2.159 1.00 . A A . 68 LEU N 1 1
1 1090 1 1 72 LEU O O 22.380 20.735 4.768 1.00 . A A . 68 LEU O 1 1
1 1091 1 1 73 TYR C C 23.706 22.576 6.832 1.00 . A A . 69 TYR C 1 1
1 1092 1 1 73 TYR CA C 24.602 21.493 6.239 1.00 . A A . 69 TYR CA 1 1
1 1093 1 1 73 TYR CB C 26.052 21.722 6.671 1.00 . A A . 69 TYR CB 1 1
1 1094 1 1 73 TYR CD1 C 27.088 19.422 6.782 1.00 . A A . 69 TYR CD1 1 1
1 1095 1 1 73 TYR CD2 C 26.763 20.609 8.823 1.00 . A A . 69 TYR CD2 1 1
1 1096 1 1 73 TYR CE1 C 27.630 18.361 7.480 1.00 . A A . 69 TYR CE1 1 1
1 1097 1 1 73 TYR CE2 C 27.305 19.553 9.529 1.00 . A A . 69 TYR CE2 1 1
1 1098 1 1 73 TYR CG C 26.645 20.563 7.439 1.00 . A A . 69 TYR CG 1 1
1 1099 1 1 73 TYR CZ C 27.737 18.431 8.854 1.00 . A A . 69 TYR CZ 1 1
1 1100 1 1 73 TYR H H 25.278 21.750 4.250 1.00 . A A . 69 TYR H 1 1
1 1101 1 1 73 TYR HA H 24.276 20.531 6.606 1.00 . A A . 69 TYR HA 1 1
1 1102 1 1 73 TYR HB2 H 26.660 21.884 5.794 1.00 . A A . 69 TYR HB2 1 1
1 1103 1 1 73 TYR HB3 H 26.098 22.598 7.302 1.00 . A A . 69 TYR HB3 1 1
1 1104 1 1 73 TYR HD1 H 27.004 19.371 5.706 1.00 . A A . 69 TYR HD1 1 1
1 1105 1 1 73 TYR HD2 H 26.424 21.490 9.349 1.00 . A A . 69 TYR HD2 1 1
1 1106 1 1 73 TYR HE1 H 27.969 17.482 6.951 1.00 . A A . 69 TYR HE1 1 1
1 1107 1 1 73 TYR HE2 H 27.388 19.607 10.605 1.00 . A A . 69 TYR HE2 1 1
1 1108 1 1 73 TYR HH H 27.930 17.374 10.448 1.00 . A A . 69 TYR HH 1 1
1 1109 1 1 73 TYR N N 24.504 21.475 4.784 1.00 . A A . 69 TYR N 1 1
1 1110 1 1 73 TYR O O 22.888 22.308 7.711 1.00 . A A . 69 TYR O 1 1
1 1111 1 1 73 TYR OH O 28.277 17.376 9.553 1.00 . A A . 69 TYR OH 1 1
1 1112 1 1 74 ALA C C 21.580 24.634 6.700 1.00 . A A . 70 ALA C 1 1
1 1113 1 1 74 ALA CA C 23.072 24.926 6.821 1.00 . A A . 70 ALA CA 1 1
1 1114 1 1 74 ALA CB C 23.428 26.189 6.051 1.00 . A A . 70 ALA CB 1 1
1 1115 1 1 74 ALA H H 24.536 23.952 5.642 1.00 . A A . 70 ALA H 1 1
1 1116 1 1 74 ALA HA H 23.314 25.087 7.861 1.00 . A A . 70 ALA HA 1 1
1 1117 1 1 74 ALA HB1 H 23.532 27.013 6.743 1.00 . A A . 70 ALA HB1 1 1
1 1118 1 1 74 ALA HB2 H 24.360 26.040 5.526 1.00 . A A . 70 ALA HB2 1 1
1 1119 1 1 74 ALA HB3 H 22.646 26.411 5.342 1.00 . A A . 70 ALA HB3 1 1
1 1120 1 1 74 ALA N N 23.867 23.802 6.342 1.00 . A A . 70 ALA N 1 1
1 1121 1 1 74 ALA O O 20.832 24.764 7.669 1.00 . A A . 70 ALA O 1 1
1 1122 1 1 75 LEU C C 19.269 22.812 6.178 1.00 . A A . 71 LEU C 1 1
1 1123 1 1 75 LEU CA C 19.750 23.929 5.258 1.00 . A A . 71 LEU CA 1 1
1 1124 1 1 75 LEU CB C 19.547 23.525 3.797 1.00 . A A . 71 LEU CB 1 1
1 1125 1 1 75 LEU CD1 C 20.022 23.937 1.370 1.00 . A A . 71 LEU CD1 1 1
1 1126 1 1 75 LEU CD2 C 18.943 25.721 2.751 1.00 . A A . 71 LEU CD2 1 1
1 1127 1 1 75 LEU CG C 19.937 24.570 2.751 1.00 . A A . 71 LEU CG 1 1
1 1128 1 1 75 LEU H H 21.798 24.154 4.772 1.00 . A A . 71 LEU H 1 1
1 1129 1 1 75 LEU HA H 19.174 24.819 5.460 1.00 . A A . 71 LEU HA 1 1
1 1130 1 1 75 LEU HB2 H 20.135 22.639 3.614 1.00 . A A . 71 LEU HB2 1 1
1 1131 1 1 75 LEU HB3 H 18.500 23.294 3.661 1.00 . A A . 71 LEU HB3 1 1
1 1132 1 1 75 LEU HD11 H 20.506 24.621 0.690 1.00 . A A . 71 LEU HD11 1 1
1 1133 1 1 75 LEU HD12 H 19.027 23.717 1.013 1.00 . A A . 71 LEU HD12 1 1
1 1134 1 1 75 LEU HD13 H 20.594 23.022 1.429 1.00 . A A . 71 LEU HD13 1 1
1 1135 1 1 75 LEU HD21 H 18.223 25.576 3.543 1.00 . A A . 71 LEU HD21 1 1
1 1136 1 1 75 LEU HD22 H 18.431 25.755 1.801 1.00 . A A . 71 LEU HD22 1 1
1 1137 1 1 75 LEU HD23 H 19.469 26.652 2.909 1.00 . A A . 71 LEU HD23 1 1
1 1138 1 1 75 LEU HG H 20.912 24.968 2.995 1.00 . A A . 71 LEU HG 1 1
1 1139 1 1 75 LEU N N 21.154 24.239 5.506 1.00 . A A . 71 LEU N 1 1
1 1140 1 1 75 LEU O O 18.218 22.924 6.809 1.00 . A A . 71 LEU O 1 1
1 1141 1 1 76 GLU C C 19.511 21.037 8.546 1.00 . A A . 72 GLU C 1 1
1 1142 1 1 76 GLU CA C 19.699 20.599 7.096 1.00 . A A . 72 GLU CA 1 1
1 1143 1 1 76 GLU CB C 20.784 19.523 7.013 1.00 . A A . 72 GLU CB 1 1
1 1144 1 1 76 GLU CD C 21.663 17.322 7.886 1.00 . A A . 72 GLU CD 1 1
1 1145 1 1 76 GLU CG C 20.551 18.351 7.951 1.00 . A A . 72 GLU CG 1 1
1 1146 1 1 76 GLU H H 20.872 21.705 5.724 1.00 . A A . 72 GLU H 1 1
1 1147 1 1 76 GLU HA H 18.769 20.188 6.734 1.00 . A A . 72 GLU HA 1 1
1 1148 1 1 76 GLU HB2 H 20.824 19.147 6.002 1.00 . A A . 72 GLU HB2 1 1
1 1149 1 1 76 GLU HB3 H 21.736 19.970 7.259 1.00 . A A . 72 GLU HB3 1 1
1 1150 1 1 76 GLU HG2 H 20.484 18.722 8.962 1.00 . A A . 72 GLU HG2 1 1
1 1151 1 1 76 GLU HG3 H 19.621 17.871 7.683 1.00 . A A . 72 GLU HG3 1 1
1 1152 1 1 76 GLU N N 20.046 21.736 6.251 1.00 . A A . 72 GLU N 1 1
1 1153 1 1 76 GLU O O 18.671 20.496 9.264 1.00 . A A . 72 GLU O 1 1
1 1154 1 1 76 GLU OE1 O 22.202 17.098 6.782 1.00 . A A . 72 GLU OE1 1 1
1 1155 1 1 76 GLU OE2 O 21.996 16.742 8.941 1.00 . A A . 72 GLU OE2 1 1
1 1156 1 1 77 ASN C C 19.120 23.576 10.460 1.00 . A A . 73 ASN C 1 1
1 1157 1 1 77 ASN CA C 20.222 22.529 10.333 1.00 . A A . 73 ASN CA 1 1
1 1158 1 1 77 ASN CB C 21.565 23.132 10.752 1.00 . A A . 73 ASN CB 1 1
1 1159 1 1 77 ASN CG C 21.537 23.679 12.166 1.00 . A A . 73 ASN CG 1 1
1 1160 1 1 77 ASN H H 20.951 22.410 8.349 1.00 . A A . 73 ASN H 1 1
1 1161 1 1 77 ASN HA H 19.992 21.699 10.984 1.00 . A A . 73 ASN HA 1 1
1 1162 1 1 77 ASN HB2 H 22.328 22.369 10.696 1.00 . A A . 73 ASN HB2 1 1
1 1163 1 1 77 ASN HB3 H 21.817 23.937 10.078 1.00 . A A . 73 ASN HB3 1 1
1 1164 1 1 77 ASN HD21 H 22.024 21.893 12.892 1.00 . A A . 73 ASN HD21 1 1
1 1165 1 1 77 ASN HD22 H 21.806 23.146 14.062 1.00 . A A . 73 ASN HD22 1 1
1 1166 1 1 77 ASN N N 20.300 22.019 8.969 1.00 . A A . 73 ASN N 1 1
1 1167 1 1 77 ASN ND2 N 21.817 22.819 13.138 1.00 . A A . 73 ASN ND2 1 1
1 1168 1 1 77 ASN O O 18.624 23.842 11.555 1.00 . A A . 73 ASN O 1 1
1 1169 1 1 77 ASN OD1 O 21.267 24.861 12.381 1.00 . A A . 73 ASN OD1 1 1
1 1170 1 1 78 LYS C C 16.311 24.542 9.348 1.00 . A A . 74 LYS C 1 1
1 1171 1 1 78 LYS CA C 17.695 25.184 9.315 1.00 . A A . 74 LYS CA 1 1
1 1172 1 1 78 LYS CB C 17.831 26.064 8.071 1.00 . A A . 74 LYS CB 1 1
1 1173 1 1 78 LYS CD C 19.910 27.253 8.829 1.00 . A A . 74 LYS CD 1 1
1 1174 1 1 78 LYS CE C 20.417 28.525 9.491 1.00 . A A . 74 LYS CE 1 1
1 1175 1 1 78 LYS CG C 18.478 27.410 8.346 1.00 . A A . 74 LYS CG 1 1
1 1176 1 1 78 LYS H H 19.173 23.912 8.490 1.00 . A A . 74 LYS H 1 1
1 1177 1 1 78 LYS HA H 17.815 25.798 10.195 1.00 . A A . 74 LYS HA 1 1
1 1178 1 1 78 LYS HB2 H 18.432 25.542 7.340 1.00 . A A . 74 LYS HB2 1 1
1 1179 1 1 78 LYS HB3 H 16.848 26.238 7.658 1.00 . A A . 74 LYS HB3 1 1
1 1180 1 1 78 LYS HD2 H 19.953 26.446 9.545 1.00 . A A . 74 LYS HD2 1 1
1 1181 1 1 78 LYS HD3 H 20.542 27.021 7.983 1.00 . A A . 74 LYS HD3 1 1
1 1182 1 1 78 LYS HE2 H 19.810 28.730 10.359 1.00 . A A . 74 LYS HE2 1 1
1 1183 1 1 78 LYS HE3 H 21.442 28.371 9.797 1.00 . A A . 74 LYS HE3 1 1
1 1184 1 1 78 LYS HG2 H 18.478 27.992 7.436 1.00 . A A . 74 LYS HG2 1 1
1 1185 1 1 78 LYS HG3 H 17.906 27.925 9.105 1.00 . A A . 74 LYS HG3 1 1
1 1186 1 1 78 LYS HZ1 H 20.624 30.561 9.074 1.00 . A A . 74 LYS HZ1 1 1
1 1187 1 1 78 LYS HZ2 H 19.392 29.804 8.197 1.00 . A A . 74 LYS HZ2 1 1
1 1188 1 1 78 LYS HZ3 H 21.009 29.553 7.772 1.00 . A A . 74 LYS HZ3 1 1
1 1189 1 1 78 LYS N N 18.740 24.167 9.332 1.00 . A A . 74 LYS N 1 1
1 1190 1 1 78 LYS NZ N 20.357 29.693 8.569 1.00 . A A . 74 LYS NZ 1 1
1 1191 1 1 78 LYS O O 15.332 25.176 9.739 1.00 . A A . 74 LYS O 1 1
1 1192 1 1 79 GLY C C 14.754 21.787 7.652 1.00 . A A . 75 GLY C 1 1
1 1193 1 1 79 GLY CA C 14.971 22.574 8.929 1.00 . A A . 75 GLY CA 1 1
1 1194 1 1 79 GLY H H 17.053 22.824 8.637 1.00 . A A . 75 GLY H 1 1
1 1195 1 1 79 GLY HA2 H 14.945 21.894 9.767 1.00 . A A . 75 GLY HA2 1 1
1 1196 1 1 79 GLY HA3 H 14.172 23.292 9.036 1.00 . A A . 75 GLY HA3 1 1
1 1197 1 1 79 GLY N N 16.239 23.280 8.937 1.00 . A A . 75 GLY N 1 1
1 1198 1 1 79 GLY O O 13.749 21.091 7.505 1.00 . A A . 75 GLY O 1 1
1 1199 1 1 80 LYS C C 16.130 19.765 5.580 1.00 . A A . 76 LYS C 1 1
1 1200 1 1 80 LYS CA C 15.605 21.192 5.450 1.00 . A A . 76 LYS CA 1 1
1 1201 1 1 80 LYS CB C 16.392 21.939 4.371 1.00 . A A . 76 LYS CB 1 1
1 1202 1 1 80 LYS CD C 14.498 23.482 3.784 1.00 . A A . 76 LYS CD 1 1
1 1203 1 1 80 LYS CE C 14.221 24.763 3.012 1.00 . A A . 76 LYS CE 1 1
1 1204 1 1 80 LYS CG C 15.958 23.384 4.193 1.00 . A A . 76 LYS CG 1 1
1 1205 1 1 80 LYS H H 16.476 22.468 6.898 1.00 . A A . 76 LYS H 1 1
1 1206 1 1 80 LYS HA H 14.565 21.155 5.166 1.00 . A A . 76 LYS HA 1 1
1 1207 1 1 80 LYS HB2 H 17.439 21.929 4.634 1.00 . A A . 76 LYS HB2 1 1
1 1208 1 1 80 LYS HB3 H 16.261 21.428 3.428 1.00 . A A . 76 LYS HB3 1 1
1 1209 1 1 80 LYS HD2 H 14.251 22.638 3.157 1.00 . A A . 76 LYS HD2 1 1
1 1210 1 1 80 LYS HD3 H 13.882 23.466 4.672 1.00 . A A . 76 LYS HD3 1 1
1 1211 1 1 80 LYS HE2 H 14.934 24.844 2.206 1.00 . A A . 76 LYS HE2 1 1
1 1212 1 1 80 LYS HE3 H 13.222 24.713 2.604 1.00 . A A . 76 LYS HE3 1 1
1 1213 1 1 80 LYS HG2 H 16.094 23.909 5.127 1.00 . A A . 76 LYS HG2 1 1
1 1214 1 1 80 LYS HG3 H 16.569 23.842 3.429 1.00 . A A . 76 LYS HG3 1 1
1 1215 1 1 80 LYS HZ1 H 14.163 25.710 4.873 1.00 . A A . 76 LYS HZ1 1 1
1 1216 1 1 80 LYS HZ2 H 13.625 26.678 3.595 1.00 . A A . 76 LYS HZ2 1 1
1 1217 1 1 80 LYS HZ3 H 15.279 26.385 3.795 1.00 . A A . 76 LYS HZ3 1 1
1 1218 1 1 80 LYS N N 15.697 21.898 6.723 1.00 . A A . 76 LYS N 1 1
1 1219 1 1 80 LYS NZ N 14.330 25.968 3.880 1.00 . A A . 76 LYS NZ 1 1
1 1220 1 1 80 LYS O O 16.213 19.032 4.594 1.00 . A A . 76 LYS O 1 1
1 1221 1 1 81 LEU C C 16.063 16.976 6.488 1.00 . A A . 77 LEU C 1 1
1 1222 1 1 81 LEU CA C 16.996 18.038 7.061 1.00 . A A . 77 LEU CA 1 1
1 1223 1 1 81 LEU CB C 17.173 17.821 8.564 1.00 . A A . 77 LEU CB 1 1
1 1224 1 1 81 LEU CD1 C 18.395 16.199 10.035 1.00 . A A . 77 LEU CD1 1 1
1 1225 1 1 81 LEU CD2 C 15.946 15.905 9.618 1.00 . A A . 77 LEU CD2 1 1
1 1226 1 1 81 LEU CG C 17.270 16.366 9.025 1.00 . A A . 77 LEU CG 1 1
1 1227 1 1 81 LEU H H 16.392 20.007 7.547 1.00 . A A . 77 LEU H 1 1
1 1228 1 1 81 LEU HA H 17.957 17.954 6.577 1.00 . A A . 77 LEU HA 1 1
1 1229 1 1 81 LEU HB2 H 18.079 18.324 8.866 1.00 . A A . 77 LEU HB2 1 1
1 1230 1 1 81 LEU HB3 H 16.329 18.272 9.065 1.00 . A A . 77 LEU HB3 1 1
1 1231 1 1 81 LEU HD11 H 18.554 17.133 10.554 1.00 . A A . 77 LEU HD11 1 1
1 1232 1 1 81 LEU HD12 H 19.301 15.914 9.522 1.00 . A A . 77 LEU HD12 1 1
1 1233 1 1 81 LEU HD13 H 18.128 15.432 10.748 1.00 . A A . 77 LEU HD13 1 1
1 1234 1 1 81 LEU HD21 H 16.110 15.029 10.228 1.00 . A A . 77 LEU HD21 1 1
1 1235 1 1 81 LEU HD22 H 15.260 15.664 8.819 1.00 . A A . 77 LEU HD22 1 1
1 1236 1 1 81 LEU HD23 H 15.529 16.695 10.225 1.00 . A A . 77 LEU HD23 1 1
1 1237 1 1 81 LEU HG H 17.492 15.739 8.173 1.00 . A A . 77 LEU HG 1 1
1 1238 1 1 81 LEU N N 16.481 19.378 6.801 1.00 . A A . 77 LEU N 1 1
1 1239 1 1 81 LEU O O 16.512 15.988 5.907 1.00 . A A . 77 LEU O 1 1
1 1240 1 1 82 ASP C C 13.975 15.978 4.666 1.00 . A A . 78 ASP C 1 1
1 1241 1 1 82 ASP CA C 13.764 16.250 6.152 1.00 . A A . 78 ASP CA 1 1
1 1242 1 1 82 ASP CB C 12.355 16.795 6.389 1.00 . A A . 78 ASP CB 1 1
1 1243 1 1 82 ASP CG C 11.323 15.693 6.523 1.00 . A A . 78 ASP CG 1 1
1 1244 1 1 82 ASP H H 14.465 17.994 7.127 1.00 . A A . 78 ASP H 1 1
1 1245 1 1 82 ASP HA H 13.877 15.323 6.694 1.00 . A A . 78 ASP HA 1 1
1 1246 1 1 82 ASP HB2 H 12.351 17.380 7.297 1.00 . A A . 78 ASP HB2 1 1
1 1247 1 1 82 ASP HB3 H 12.076 17.426 5.558 1.00 . A A . 78 ASP HB3 1 1
1 1248 1 1 82 ASP N N 14.762 17.187 6.655 1.00 . A A . 78 ASP N 1 1
1 1249 1 1 82 ASP O O 13.967 14.828 4.228 1.00 . A A . 78 ASP O 1 1
1 1250 1 1 82 ASP OD1 O 11.717 14.508 6.522 1.00 . A A . 78 ASP OD1 1 1
1 1251 1 1 82 ASP OD2 O 10.121 16.016 6.629 1.00 . A A . 78 ASP OD2 1 1
1 1252 1 1 83 SER C C 15.695 16.231 2.156 1.00 . A A . 79 SER C 1 1
1 1253 1 1 83 SER CA C 14.368 16.922 2.457 1.00 . A A . 79 SER CA 1 1
1 1254 1 1 83 SER CB C 14.337 18.301 1.796 1.00 . A A . 79 SER CB 1 1
1 1255 1 1 83 SER H H 14.156 17.936 4.303 1.00 . A A . 79 SER H 1 1
1 1256 1 1 83 SER HA H 13.565 16.322 2.056 1.00 . A A . 79 SER HA 1 1
1 1257 1 1 83 SER HB2 H 13.384 18.769 1.989 1.00 . A A . 79 SER HB2 1 1
1 1258 1 1 83 SER HB3 H 15.129 18.912 2.207 1.00 . A A . 79 SER HB3 1 1
1 1259 1 1 83 SER HG H 15.304 18.689 0.137 1.00 . A A . 79 SER HG 1 1
1 1260 1 1 83 SER N N 14.161 17.045 3.895 1.00 . A A . 79 SER N 1 1
1 1261 1 1 83 SER O O 15.750 15.277 1.378 1.00 . A A . 79 SER O 1 1
1 1262 1 1 83 SER OG O 14.520 18.199 0.394 1.00 . A A . 79 SER OG 1 1
1 1263 1 1 84 LEU C C 18.090 14.651 2.866 1.00 . A A . 80 LEU C 1 1
1 1264 1 1 84 LEU CA C 18.091 16.149 2.578 1.00 . A A . 80 LEU CA 1 1
1 1265 1 1 84 LEU CB C 19.109 16.852 3.478 1.00 . A A . 80 LEU CB 1 1
1 1266 1 1 84 LEU CD1 C 20.878 17.513 1.829 1.00 . A A . 80 LEU CD1 1 1
1 1267 1 1 84 LEU CD2 C 18.900 18.998 2.200 1.00 . A A . 80 LEU CD2 1 1
1 1268 1 1 84 LEU CG C 19.869 18.020 2.848 1.00 . A A . 80 LEU CG 1 1
1 1269 1 1 84 LEU H H 16.656 17.479 3.386 1.00 . A A . 80 LEU H 1 1
1 1270 1 1 84 LEU HA H 18.366 16.306 1.546 1.00 . A A . 80 LEU HA 1 1
1 1271 1 1 84 LEU HB2 H 18.583 17.228 4.342 1.00 . A A . 80 LEU HB2 1 1
1 1272 1 1 84 LEU HB3 H 19.835 16.115 3.793 1.00 . A A . 80 LEU HB3 1 1
1 1273 1 1 84 LEU HD11 H 20.820 18.114 0.935 1.00 . A A . 80 LEU HD11 1 1
1 1274 1 1 84 LEU HD12 H 20.657 16.484 1.586 1.00 . A A . 80 LEU HD12 1 1
1 1275 1 1 84 LEU HD13 H 21.873 17.579 2.245 1.00 . A A . 80 LEU HD13 1 1
1 1276 1 1 84 LEU HD21 H 17.918 18.871 2.630 1.00 . A A . 80 LEU HD21 1 1
1 1277 1 1 84 LEU HD22 H 18.855 18.809 1.137 1.00 . A A . 80 LEU HD22 1 1
1 1278 1 1 84 LEU HD23 H 19.241 20.009 2.372 1.00 . A A . 80 LEU HD23 1 1
1 1279 1 1 84 LEU HG H 20.411 18.547 3.620 1.00 . A A . 80 LEU HG 1 1
1 1280 1 1 84 LEU N N 16.763 16.718 2.778 1.00 . A A . 80 LEU N 1 1
1 1281 1 1 84 LEU O O 18.532 13.850 2.041 1.00 . A A . 80 LEU O 1 1
1 1282 1 1 85 LEU C C 16.634 12.082 3.488 1.00 . A A . 81 LEU C 1 1
1 1283 1 1 85 LEU CA C 17.529 12.876 4.434 1.00 . A A . 81 LEU CA 1 1
1 1284 1 1 85 LEU CB C 17.010 12.753 5.868 1.00 . A A . 81 LEU CB 1 1
1 1285 1 1 85 LEU CD1 C 18.704 13.535 7.542 1.00 . A A . 81 LEU CD1 1 1
1 1286 1 1 85 LEU CD2 C 17.374 11.464 7.987 1.00 . A A . 81 LEU CD2 1 1
1 1287 1 1 85 LEU CG C 18.035 12.320 6.917 1.00 . A A . 81 LEU CG 1 1
1 1288 1 1 85 LEU H H 17.253 14.963 4.654 1.00 . A A . 81 LEU H 1 1
1 1289 1 1 85 LEU HA H 18.530 12.475 4.386 1.00 . A A . 81 LEU HA 1 1
1 1290 1 1 85 LEU HB2 H 16.621 13.715 6.163 1.00 . A A . 81 LEU HB2 1 1
1 1291 1 1 85 LEU HB3 H 16.209 12.027 5.868 1.00 . A A . 81 LEU HB3 1 1
1 1292 1 1 85 LEU HD11 H 19.774 13.394 7.546 1.00 . A A . 81 LEU HD11 1 1
1 1293 1 1 85 LEU HD12 H 18.354 13.657 8.556 1.00 . A A . 81 LEU HD12 1 1
1 1294 1 1 85 LEU HD13 H 18.458 14.416 6.968 1.00 . A A . 81 LEU HD13 1 1
1 1295 1 1 85 LEU HD21 H 16.491 11.964 8.354 1.00 . A A . 81 LEU HD21 1 1
1 1296 1 1 85 LEU HD22 H 18.066 11.309 8.802 1.00 . A A . 81 LEU HD22 1 1
1 1297 1 1 85 LEU HD23 H 17.098 10.508 7.564 1.00 . A A . 81 LEU HD23 1 1
1 1298 1 1 85 LEU HG H 18.802 11.727 6.439 1.00 . A A . 81 LEU HG 1 1
1 1299 1 1 85 LEU N N 17.590 14.279 4.039 1.00 . A A . 81 LEU N 1 1
1 1300 1 1 85 LEU O O 16.945 10.945 3.134 1.00 . A A . 81 LEU O 1 1
1 1301 1 1 86 GLN C C 15.203 11.860 0.790 1.00 . A A . 82 GLN C 1 1
1 1302 1 1 86 GLN CA C 14.587 12.040 2.174 1.00 . A A . 82 GLN CA 1 1
1 1303 1 1 86 GLN CB C 13.297 12.856 2.068 1.00 . A A . 82 GLN CB 1 1
1 1304 1 1 86 GLN CD C 11.089 13.471 3.130 1.00 . A A . 82 GLN CD 1 1
1 1305 1 1 86 GLN CG C 12.292 12.550 3.168 1.00 . A A . 82 GLN CG 1 1
1 1306 1 1 86 GLN H H 15.333 13.597 3.397 1.00 . A A . 82 GLN H 1 1
1 1307 1 1 86 GLN HA H 14.354 11.067 2.580 1.00 . A A . 82 GLN HA 1 1
1 1308 1 1 86 GLN HB2 H 13.544 13.905 2.118 1.00 . A A . 82 GLN HB2 1 1
1 1309 1 1 86 GLN HB3 H 12.830 12.648 1.117 1.00 . A A . 82 GLN HB3 1 1
1 1310 1 1 86 GLN HE21 H 10.940 13.237 1.162 1.00 . A A . 82 GLN HE21 1 1
1 1311 1 1 86 GLN HE22 H 9.762 14.273 1.886 1.00 . A A . 82 GLN HE22 1 1
1 1312 1 1 86 GLN HG2 H 11.951 11.532 3.053 1.00 . A A . 82 GLN HG2 1 1
1 1313 1 1 86 GLN HG3 H 12.781 12.659 4.124 1.00 . A A . 82 GLN HG3 1 1
1 1314 1 1 86 GLN N N 15.525 12.690 3.080 1.00 . A A . 82 GLN N 1 1
1 1315 1 1 86 GLN NE2 N 10.542 13.683 1.939 1.00 . A A . 82 GLN NE2 1 1
1 1316 1 1 86 GLN O O 14.812 10.968 0.037 1.00 . A A . 82 GLN O 1 1
1 1317 1 1 86 GLN OE1 O 10.655 13.986 4.161 1.00 . A A . 82 GLN OE1 1 1
1 1318 1 1 87 ASP C C 17.986 11.643 -0.797 1.00 . A A . 83 ASP C 1 1
1 1319 1 1 87 ASP CA C 16.838 12.647 -0.831 1.00 . A A . 83 ASP CA 1 1
1 1320 1 1 87 ASP CB C 17.363 14.028 -1.228 1.00 . A A . 83 ASP CB 1 1
1 1321 1 1 87 ASP CG C 16.282 14.908 -1.825 1.00 . A A . 83 ASP CG 1 1
1 1322 1 1 87 ASP H H 16.435 13.402 1.105 1.00 . A A . 83 ASP H 1 1
1 1323 1 1 87 ASP HA H 16.115 12.323 -1.564 1.00 . A A . 83 ASP HA 1 1
1 1324 1 1 87 ASP HB2 H 17.759 14.520 -0.352 1.00 . A A . 83 ASP HB2 1 1
1 1325 1 1 87 ASP HB3 H 18.150 13.910 -1.957 1.00 . A A . 83 ASP HB3 1 1
1 1326 1 1 87 ASP N N 16.167 12.712 0.462 1.00 . A A . 83 ASP N 1 1
1 1327 1 1 87 ASP O O 18.104 10.789 -1.676 1.00 . A A . 83 ASP O 1 1
1 1328 1 1 87 ASP OD1 O 15.850 14.628 -2.963 1.00 . A A . 83 ASP OD1 1 1
1 1329 1 1 87 ASP OD2 O 15.868 15.876 -1.153 1.00 . A A . 83 ASP OD2 1 1
1 1330 1 1 88 VAL C C 19.515 9.438 0.701 1.00 . A A . 84 VAL C 1 1
1 1331 1 1 88 VAL CA C 19.971 10.855 0.371 1.00 . A A . 84 VAL CA 1 1
1 1332 1 1 88 VAL CB C 20.930 11.343 1.473 1.00 . A A . 84 VAL CB 1 1
1 1333 1 1 88 VAL CG1 C 21.435 12.744 1.160 1.00 . A A . 84 VAL CG1 1 1
1 1334 1 1 88 VAL CG2 C 20.245 11.306 2.830 1.00 . A A . 84 VAL CG2 1 1
1 1335 1 1 88 VAL H H 18.685 12.454 0.891 1.00 . A A . 84 VAL H 1 1
1 1336 1 1 88 VAL HA H 20.510 10.841 -0.565 1.00 . A A . 84 VAL HA 1 1
1 1337 1 1 88 VAL HB H 21.780 10.677 1.503 1.00 . A A . 84 VAL HB 1 1
1 1338 1 1 88 VAL HG11 H 21.003 13.446 1.858 1.00 . A A . 84 VAL HG11 1 1
1 1339 1 1 88 VAL HG12 H 22.512 12.766 1.244 1.00 . A A . 84 VAL HG12 1 1
1 1340 1 1 88 VAL HG13 H 21.146 13.014 0.154 1.00 . A A . 84 VAL HG13 1 1
1 1341 1 1 88 VAL HG21 H 20.427 12.234 3.352 1.00 . A A . 84 VAL HG21 1 1
1 1342 1 1 88 VAL HG22 H 19.182 11.172 2.693 1.00 . A A . 84 VAL HG22 1 1
1 1343 1 1 88 VAL HG23 H 20.639 10.484 3.411 1.00 . A A . 84 VAL HG23 1 1
1 1344 1 1 88 VAL N N 18.832 11.753 0.223 1.00 . A A . 84 VAL N 1 1
1 1345 1 1 88 VAL O O 20.207 8.466 0.399 1.00 . A A . 84 VAL O 1 1
1 1346 1 1 89 HIS C C 17.769 7.088 0.492 1.00 . A A . 85 HIS C 1 1
1 1347 1 1 89 HIS CA C 17.795 8.030 1.692 1.00 . A A . 85 HIS CA 1 1
1 1348 1 1 89 HIS CB C 16.383 8.192 2.258 1.00 . A A . 85 HIS CB 1 1
1 1349 1 1 89 HIS CD2 C 16.130 5.705 2.948 1.00 . A A . 85 HIS CD2 1 1
1 1350 1 1 89 HIS CE1 C 13.994 5.468 2.514 1.00 . A A . 85 HIS CE1 1 1
1 1351 1 1 89 HIS CG C 15.675 6.892 2.483 1.00 . A A . 85 HIS CG 1 1
1 1352 1 1 89 HIS H H 17.840 10.140 1.536 1.00 . A A . 85 HIS H 1 1
1 1353 1 1 89 HIS HA H 18.431 7.605 2.453 1.00 . A A . 85 HIS HA 1 1
1 1354 1 1 89 HIS HB2 H 16.440 8.707 3.205 1.00 . A A . 85 HIS HB2 1 1
1 1355 1 1 89 HIS HB3 H 15.792 8.778 1.569 1.00 . A A . 85 HIS HB3 1 1
1 1356 1 1 89 HIS HD1 H 13.722 7.391 1.870 1.00 . A A . 85 HIS HD1 1 1
1 1357 1 1 89 HIS HD2 H 17.142 5.481 3.255 1.00 . A A . 85 HIS HD2 1 1
1 1358 1 1 89 HIS HE1 H 13.008 5.041 2.410 1.00 . A A . 85 HIS HE1 1 1
1 1359 1 1 89 HIS N N 18.345 9.329 1.322 1.00 . A A . 85 HIS N 1 1
1 1360 1 1 89 HIS ND1 N 14.334 6.710 2.219 1.00 . A A . 85 HIS ND1 1 1
1 1361 1 1 89 HIS NE2 N 15.066 4.837 2.958 1.00 . A A . 85 HIS NE2 1 1
1 1362 1 1 89 HIS O O 18.369 6.013 0.521 1.00 . A A . 85 HIS O 1 1
2 1363 1 1 5 MET C C 14.935 5.600 -4.695 1.00 . A A . 1 MET C 1 1
2 1364 1 1 5 MET CA C 14.209 4.317 -4.303 1.00 . A A . 1 MET CA 1 1
2 1365 1 1 5 MET CB C 12.762 4.632 -3.920 1.00 . A A . 1 MET CB 1 1
2 1366 1 1 5 MET CE C 10.051 3.330 -5.512 1.00 . A A . 1 MET CE 1 1
2 1367 1 1 5 MET CG C 11.964 5.279 -5.041 1.00 . A A . 1 MET CG 1 1
2 1368 1 1 5 MET H H 15.064 4.150 -2.374 1.00 . A A . 1 MET H 1 1
2 1369 1 1 5 MET HA H 14.210 3.644 -5.147 1.00 . A A . 1 MET HA 1 1
2 1370 1 1 5 MET HB2 H 12.268 3.714 -3.639 1.00 . A A . 1 MET HB2 1 1
2 1371 1 1 5 MET HB3 H 12.763 5.305 -3.075 1.00 . A A . 1 MET HB3 1 1
2 1372 1 1 5 MET HE1 H 10.148 2.256 -5.567 1.00 . A A . 1 MET HE1 1 1
2 1373 1 1 5 MET HE2 H 10.010 3.636 -4.477 1.00 . A A . 1 MET HE2 1 1
2 1374 1 1 5 MET HE3 H 9.145 3.636 -6.014 1.00 . A A . 1 MET HE3 1 1
2 1375 1 1 5 MET HG2 H 11.079 5.732 -4.621 1.00 . A A . 1 MET HG2 1 1
2 1376 1 1 5 MET HG3 H 12.572 6.043 -5.502 1.00 . A A . 1 MET HG3 1 1
2 1377 1 1 5 MET N N 14.891 3.651 -3.199 1.00 . A A . 1 MET N 1 1
2 1378 1 1 5 MET O O 15.111 5.889 -5.879 1.00 . A A . 1 MET O 1 1
2 1379 1 1 5 MET SD S 11.461 4.097 -6.307 1.00 . A A . 1 MET SD 1 1
2 1380 1 1 6 LYS C C 17.570 7.424 -3.807 1.00 . A A . 2 LYS C 1 1
2 1381 1 1 6 LYS CA C 16.062 7.619 -3.934 1.00 . A A . 2 LYS CA 1 1
2 1382 1 1 6 LYS CB C 15.591 8.691 -2.949 1.00 . A A . 2 LYS CB 1 1
2 1383 1 1 6 LYS CD C 14.184 10.118 -4.463 1.00 . A A . 2 LYS CD 1 1
2 1384 1 1 6 LYS CE C 12.840 10.077 -5.174 1.00 . A A . 2 LYS CE 1 1
2 1385 1 1 6 LYS CG C 14.196 9.215 -3.241 1.00 . A A . 2 LYS CG 1 1
2 1386 1 1 6 LYS H H 15.184 6.083 -2.771 1.00 . A A . 2 LYS H 1 1
2 1387 1 1 6 LYS HA H 15.836 7.941 -4.939 1.00 . A A . 2 LYS HA 1 1
2 1388 1 1 6 LYS HB2 H 15.595 8.274 -1.952 1.00 . A A . 2 LYS HB2 1 1
2 1389 1 1 6 LYS HB3 H 16.280 9.523 -2.985 1.00 . A A . 2 LYS HB3 1 1
2 1390 1 1 6 LYS HD2 H 14.383 11.133 -4.152 1.00 . A A . 2 LYS HD2 1 1
2 1391 1 1 6 LYS HD3 H 14.954 9.792 -5.148 1.00 . A A . 2 LYS HD3 1 1
2 1392 1 1 6 LYS HE2 H 12.055 10.093 -4.433 1.00 . A A . 2 LYS HE2 1 1
2 1393 1 1 6 LYS HE3 H 12.755 10.947 -5.807 1.00 . A A . 2 LYS HE3 1 1
2 1394 1 1 6 LYS HG2 H 13.537 8.378 -3.419 1.00 . A A . 2 LYS HG2 1 1
2 1395 1 1 6 LYS HG3 H 13.846 9.776 -2.387 1.00 . A A . 2 LYS HG3 1 1
2 1396 1 1 6 LYS HZ1 H 12.224 8.101 -5.464 1.00 . A A . 2 LYS HZ1 1 1
2 1397 1 1 6 LYS HZ2 H 13.627 8.515 -6.316 1.00 . A A . 2 LYS HZ2 1 1
2 1398 1 1 6 LYS HZ3 H 12.119 9.063 -6.852 1.00 . A A . 2 LYS HZ3 1 1
2 1399 1 1 6 LYS N N 15.354 6.367 -3.694 1.00 . A A . 2 LYS N 1 1
2 1400 1 1 6 LYS NZ N 12.692 8.853 -6.010 1.00 . A A . 2 LYS NZ 1 1
2 1401 1 1 6 LYS O O 18.033 6.567 -3.056 1.00 . A A . 2 LYS O 1 1
2 1402 1 1 7 GLU C C 20.411 9.534 -4.507 1.00 . A A . 3 GLU C 1 1
2 1403 1 1 7 GLU CA C 19.785 8.142 -4.515 1.00 . A A . 3 GLU CA 1 1
2 1404 1 1 7 GLU CB C 20.298 7.347 -5.717 1.00 . A A . 3 GLU CB 1 1
2 1405 1 1 7 GLU CD C 18.694 8.214 -7.466 1.00 . A A . 3 GLU CD 1 1
2 1406 1 1 7 GLU CG C 20.143 8.077 -7.041 1.00 . A A . 3 GLU CG 1 1
2 1407 1 1 7 GLU H H 17.901 8.891 -5.126 1.00 . A A . 3 GLU H 1 1
2 1408 1 1 7 GLU HA H 20.068 7.629 -3.608 1.00 . A A . 3 GLU HA 1 1
2 1409 1 1 7 GLU HB2 H 21.345 7.129 -5.569 1.00 . A A . 3 GLU HB2 1 1
2 1410 1 1 7 GLU HB3 H 19.751 6.417 -5.778 1.00 . A A . 3 GLU HB3 1 1
2 1411 1 1 7 GLU HG2 H 20.568 9.065 -6.944 1.00 . A A . 3 GLU HG2 1 1
2 1412 1 1 7 GLU HG3 H 20.677 7.530 -7.804 1.00 . A A . 3 GLU HG3 1 1
2 1413 1 1 7 GLU N N 18.330 8.227 -4.546 1.00 . A A . 3 GLU N 1 1
2 1414 1 1 7 GLU O O 19.880 10.468 -5.109 1.00 . A A . 3 GLU O 1 1
2 1415 1 1 7 GLU OE1 O 18.145 7.241 -8.024 1.00 . A A . 3 GLU OE1 1 1
2 1416 1 1 7 GLU OE2 O 18.110 9.294 -7.240 1.00 . A A . 3 GLU OE2 1 1
2 1417 1 1 8 ILE C C 23.561 10.897 -4.496 1.00 . A A . 4 ILE C 1 1
2 1418 1 1 8 ILE CA C 22.240 10.941 -3.735 1.00 . A A . 4 ILE CA 1 1
2 1419 1 1 8 ILE CB C 22.516 11.334 -2.272 1.00 . A A . 4 ILE CB 1 1
2 1420 1 1 8 ILE CD1 C 24.388 13.056 -2.348 1.00 . A A . 4 ILE CD1 1 1
2 1421 1 1 8 ILE CG1 C 22.905 12.811 -2.183 1.00 . A A . 4 ILE CG1 1 1
2 1422 1 1 8 ILE CG2 C 23.611 10.456 -1.685 1.00 . A A . 4 ILE CG2 1 1
2 1423 1 1 8 ILE H H 21.915 8.883 -3.363 1.00 . A A . 4 ILE H 1 1
2 1424 1 1 8 ILE HA H 21.607 11.697 -4.177 1.00 . A A . 4 ILE HA 1 1
2 1425 1 1 8 ILE HB H 21.614 11.172 -1.703 1.00 . A A . 4 ILE HB 1 1
2 1426 1 1 8 ILE HD11 H 24.801 12.323 -3.026 1.00 . A A . 4 ILE HD11 1 1
2 1427 1 1 8 ILE HD12 H 24.548 14.046 -2.750 1.00 . A A . 4 ILE HD12 1 1
2 1428 1 1 8 ILE HD13 H 24.876 12.974 -1.389 1.00 . A A . 4 ILE HD13 1 1
2 1429 1 1 8 ILE HG12 H 22.391 13.360 -2.956 1.00 . A A . 4 ILE HG12 1 1
2 1430 1 1 8 ILE HG13 H 22.609 13.196 -1.217 1.00 . A A . 4 ILE HG13 1 1
2 1431 1 1 8 ILE HG21 H 23.288 9.425 -1.691 1.00 . A A . 4 ILE HG21 1 1
2 1432 1 1 8 ILE HG22 H 24.507 10.554 -2.279 1.00 . A A . 4 ILE HG22 1 1
2 1433 1 1 8 ILE HG23 H 23.815 10.764 -0.671 1.00 . A A . 4 ILE HG23 1 1
2 1434 1 1 8 ILE N N 21.541 9.664 -3.821 1.00 . A A . 4 ILE N 1 1
2 1435 1 1 8 ILE O O 24.298 9.914 -4.423 1.00 . A A . 4 ILE O 1 1
2 1436 1 1 9 ILE C C 25.809 13.371 -5.735 1.00 . A A . 5 ILE C 1 1
2 1437 1 1 9 ILE CA C 25.087 12.054 -5.997 1.00 . A A . 5 ILE CA 1 1
2 1438 1 1 9 ILE CB C 24.816 11.921 -7.507 1.00 . A A . 5 ILE CB 1 1
2 1439 1 1 9 ILE CD1 C 23.457 10.635 -9.233 1.00 . A A . 5 ILE CD1 1 1
2 1440 1 1 9 ILE CG1 C 23.753 10.852 -7.765 1.00 . A A . 5 ILE CG1 1 1
2 1441 1 1 9 ILE CG2 C 26.102 11.587 -8.248 1.00 . A A . 5 ILE CG2 1 1
2 1442 1 1 9 ILE H H 23.225 12.720 -5.243 1.00 . A A . 5 ILE H 1 1
2 1443 1 1 9 ILE HA H 25.726 11.237 -5.693 1.00 . A A . 5 ILE HA 1 1
2 1444 1 1 9 ILE HB H 24.456 12.872 -7.870 1.00 . A A . 5 ILE HB 1 1
2 1445 1 1 9 ILE HD11 H 24.311 10.170 -9.706 1.00 . A A . 5 ILE HD11 1 1
2 1446 1 1 9 ILE HD12 H 22.596 9.992 -9.336 1.00 . A A . 5 ILE HD12 1 1
2 1447 1 1 9 ILE HD13 H 23.257 11.585 -9.705 1.00 . A A . 5 ILE HD13 1 1
2 1448 1 1 9 ILE HG12 H 24.087 9.913 -7.352 1.00 . A A . 5 ILE HG12 1 1
2 1449 1 1 9 ILE HG13 H 22.833 11.146 -7.280 1.00 . A A . 5 ILE HG13 1 1
2 1450 1 1 9 ILE HG21 H 25.925 11.630 -9.313 1.00 . A A . 5 ILE HG21 1 1
2 1451 1 1 9 ILE HG22 H 26.866 12.302 -7.982 1.00 . A A . 5 ILE HG22 1 1
2 1452 1 1 9 ILE HG23 H 26.426 10.594 -7.977 1.00 . A A . 5 ILE HG23 1 1
2 1453 1 1 9 ILE N N 23.853 11.969 -5.225 1.00 . A A . 5 ILE N 1 1
2 1454 1 1 9 ILE O O 25.178 14.409 -5.533 1.00 . A A . 5 ILE O 1 1
2 1455 1 1 10 LEU C C 28.854 14.798 -6.698 1.00 . A A . 6 LEU C 1 1
2 1456 1 1 10 LEU CA C 27.947 14.511 -5.505 1.00 . A A . 6 LEU CA 1 1
2 1457 1 1 10 LEU CB C 28.790 14.336 -4.240 1.00 . A A . 6 LEU CB 1 1
2 1458 1 1 10 LEU CD1 C 30.261 12.756 -2.967 1.00 . A A . 6 LEU CD1 1 1
2 1459 1 1 10 LEU CD2 C 27.776 12.494 -2.875 1.00 . A A . 6 LEU CD2 1 1
2 1460 1 1 10 LEU CG C 28.960 12.901 -3.740 1.00 . A A . 6 LEU CG 1 1
2 1461 1 1 10 LEU H H 27.584 12.466 -5.906 1.00 . A A . 6 LEU H 1 1
2 1462 1 1 10 LEU HA H 27.277 15.347 -5.368 1.00 . A A . 6 LEU HA 1 1
2 1463 1 1 10 LEU HB2 H 29.773 14.735 -4.440 1.00 . A A . 6 LEU HB2 1 1
2 1464 1 1 10 LEU HB3 H 28.324 14.910 -3.451 1.00 . A A . 6 LEU HB3 1 1
2 1465 1 1 10 LEU HD11 H 30.057 12.794 -1.907 1.00 . A A . 6 LEU HD11 1 1
2 1466 1 1 10 LEU HD12 H 30.930 13.561 -3.233 1.00 . A A . 6 LEU HD12 1 1
2 1467 1 1 10 LEU HD13 H 30.722 11.810 -3.212 1.00 . A A . 6 LEU HD13 1 1
2 1468 1 1 10 LEU HD21 H 28.122 12.248 -1.883 1.00 . A A . 6 LEU HD21 1 1
2 1469 1 1 10 LEU HD22 H 27.291 11.634 -3.312 1.00 . A A . 6 LEU HD22 1 1
2 1470 1 1 10 LEU HD23 H 27.073 13.313 -2.819 1.00 . A A . 6 LEU HD23 1 1
2 1471 1 1 10 LEU HG H 29.001 12.233 -4.589 1.00 . A A . 6 LEU HG 1 1
2 1472 1 1 10 LEU N N 27.137 13.322 -5.740 1.00 . A A . 6 LEU N 1 1
2 1473 1 1 10 LEU O O 29.759 14.021 -7.003 1.00 . A A . 6 LEU O 1 1
2 1474 1 1 11 TYR C C 30.525 17.252 -8.124 1.00 . A A . 7 TYR C 1 1
2 1475 1 1 11 TYR CA C 29.398 16.307 -8.527 1.00 . A A . 7 TYR CA 1 1
2 1476 1 1 11 TYR CB C 28.510 16.974 -9.578 1.00 . A A . 7 TYR CB 1 1
2 1477 1 1 11 TYR CD1 C 27.854 15.153 -11.200 1.00 . A A . 7 TYR CD1 1 1
2 1478 1 1 11 TYR CD2 C 26.170 16.041 -9.766 1.00 . A A . 7 TYR CD2 1 1
2 1479 1 1 11 TYR CE1 C 26.928 14.297 -11.765 1.00 . A A . 7 TYR CE1 1 1
2 1480 1 1 11 TYR CE2 C 25.238 15.188 -10.324 1.00 . A A . 7 TYR CE2 1 1
2 1481 1 1 11 TYR CG C 27.493 16.039 -10.193 1.00 . A A . 7 TYR CG 1 1
2 1482 1 1 11 TYR CZ C 25.621 14.319 -11.324 1.00 . A A . 7 TYR CZ 1 1
2 1483 1 1 11 TYR H H 27.869 16.496 -7.076 1.00 . A A . 7 TYR H 1 1
2 1484 1 1 11 TYR HA H 29.829 15.411 -8.950 1.00 . A A . 7 TYR HA 1 1
2 1485 1 1 11 TYR HB2 H 27.974 17.791 -9.121 1.00 . A A . 7 TYR HB2 1 1
2 1486 1 1 11 TYR HB3 H 29.131 17.358 -10.374 1.00 . A A . 7 TYR HB3 1 1
2 1487 1 1 11 TYR HD1 H 28.878 15.138 -11.543 1.00 . A A . 7 TYR HD1 1 1
2 1488 1 1 11 TYR HD2 H 25.873 16.724 -8.983 1.00 . A A . 7 TYR HD2 1 1
2 1489 1 1 11 TYR HE1 H 27.228 13.616 -12.547 1.00 . A A . 7 TYR HE1 1 1
2 1490 1 1 11 TYR HE2 H 24.215 15.205 -9.979 1.00 . A A . 7 TYR HE2 1 1
2 1491 1 1 11 TYR HH H 24.294 12.935 -11.193 1.00 . A A . 7 TYR HH 1 1
2 1492 1 1 11 TYR N N 28.605 15.918 -7.367 1.00 . A A . 7 TYR N 1 1
2 1493 1 1 11 TYR O O 30.283 18.383 -7.700 1.00 . A A . 7 TYR O 1 1
2 1494 1 1 11 TYR OH O 24.696 13.467 -11.883 1.00 . A A . 7 TYR OH 1 1
2 1495 1 1 12 THR C C 34.220 16.826 -8.194 1.00 . A A . 8 THR C 1 1
2 1496 1 1 12 THR CA C 32.927 17.583 -7.910 1.00 . A A . 8 THR CA 1 1
2 1497 1 1 12 THR CB C 32.902 17.993 -6.425 1.00 . A A . 8 THR CB 1 1
2 1498 1 1 12 THR CG2 C 32.562 19.468 -6.277 1.00 . A A . 8 THR CG2 1 1
2 1499 1 1 12 THR H H 31.890 15.873 -8.603 1.00 . A A . 8 THR H 1 1
2 1500 1 1 12 THR HA H 32.908 18.481 -8.510 1.00 . A A . 8 THR HA 1 1
2 1501 1 1 12 THR HB H 33.882 17.821 -6.003 1.00 . A A . 8 THR HB 1 1
2 1502 1 1 12 THR HG1 H 31.095 17.657 -5.710 1.00 . A A . 8 THR HG1 1 1
2 1503 1 1 12 THR HG21 H 32.007 19.798 -7.143 1.00 . A A . 8 THR HG21 1 1
2 1504 1 1 12 THR HG22 H 33.473 20.042 -6.194 1.00 . A A . 8 THR HG22 1 1
2 1505 1 1 12 THR HG23 H 31.963 19.613 -5.390 1.00 . A A . 8 THR HG23 1 1
2 1506 1 1 12 THR N N 31.761 16.781 -8.260 1.00 . A A . 8 THR N 1 1
2 1507 1 1 12 THR O O 34.193 15.682 -8.649 1.00 . A A . 8 THR O 1 1
2 1508 1 1 12 THR OG1 O 31.942 17.203 -5.715 1.00 . A A . 8 THR OG1 1 1
2 1509 1 1 13 ARG C C 37.098 16.059 -6.928 1.00 . A A . 9 ARG C 1 1
2 1510 1 1 13 ARG CA C 36.653 16.858 -8.149 1.00 . A A . 9 ARG CA 1 1
2 1511 1 1 13 ARG CB C 37.694 17.930 -8.478 1.00 . A A . 9 ARG CB 1 1
2 1512 1 1 13 ARG CD C 37.271 20.382 -8.124 1.00 . A A . 9 ARG CD 1 1
2 1513 1 1 13 ARG CG C 37.721 19.078 -7.483 1.00 . A A . 9 ARG CG 1 1
2 1514 1 1 13 ARG CZ C 36.277 22.526 -7.447 1.00 . A A . 9 ARG CZ 1 1
2 1515 1 1 13 ARG H H 35.306 18.381 -7.561 1.00 . A A . 9 ARG H 1 1
2 1516 1 1 13 ARG HA H 36.562 16.187 -8.990 1.00 . A A . 9 ARG HA 1 1
2 1517 1 1 13 ARG HB2 H 38.672 17.472 -8.493 1.00 . A A . 9 ARG HB2 1 1
2 1518 1 1 13 ARG HB3 H 37.480 18.334 -9.456 1.00 . A A . 9 ARG HB3 1 1
2 1519 1 1 13 ARG HD2 H 38.108 20.816 -8.651 1.00 . A A . 9 ARG HD2 1 1
2 1520 1 1 13 ARG HD3 H 36.477 20.168 -8.824 1.00 . A A . 9 ARG HD3 1 1
2 1521 1 1 13 ARG HE H 36.843 21.085 -6.190 1.00 . A A . 9 ARG HE 1 1
2 1522 1 1 13 ARG HG2 H 37.058 18.847 -6.662 1.00 . A A . 9 ARG HG2 1 1
2 1523 1 1 13 ARG HG3 H 38.728 19.197 -7.112 1.00 . A A . 9 ARG HG3 1 1
2 1524 1 1 13 ARG HH11 H 36.502 22.284 -9.440 1.00 . A A . 9 ARG HH11 1 1
2 1525 1 1 13 ARG HH12 H 35.802 23.791 -8.950 1.00 . A A . 9 ARG HH12 1 1
2 1526 1 1 13 ARG HH21 H 35.923 23.066 -5.532 1.00 . A A . 9 ARG HH21 1 1
2 1527 1 1 13 ARG HH22 H 35.474 24.235 -6.727 1.00 . A A . 9 ARG HH22 1 1
2 1528 1 1 13 ARG N N 35.350 17.471 -7.922 1.00 . A A . 9 ARG N 1 1
2 1529 1 1 13 ARG NE N 36.786 21.340 -7.134 1.00 . A A . 9 ARG NE 1 1
2 1530 1 1 13 ARG NH1 N 36.187 22.898 -8.717 1.00 . A A . 9 ARG NH1 1 1
2 1531 1 1 13 ARG NH2 N 35.856 23.343 -6.490 1.00 . A A . 9 ARG NH2 1 1
2 1532 1 1 13 ARG O O 36.660 16.301 -5.803 1.00 . A A . 9 ARG O 1 1
2 1533 1 1 14 PRO C C 39.436 14.985 -5.135 1.00 . A A . 10 PRO C 1 1
2 1534 1 1 14 PRO CA C 38.513 14.227 -6.083 1.00 . A A . 10 PRO CA 1 1
2 1535 1 1 14 PRO CB C 39.293 13.149 -6.841 1.00 . A A . 10 PRO CB 1 1
2 1536 1 1 14 PRO CD C 38.555 14.737 -8.468 1.00 . A A . 10 PRO CD 1 1
2 1537 1 1 14 PRO CG C 39.675 13.792 -8.129 1.00 . A A . 10 PRO CG 1 1
2 1538 1 1 14 PRO HA H 37.717 13.767 -5.517 1.00 . A A . 10 PRO HA 1 1
2 1539 1 1 14 PRO HB2 H 40.164 12.862 -6.268 1.00 . A A . 10 PRO HB2 1 1
2 1540 1 1 14 PRO HB3 H 38.661 12.289 -7.001 1.00 . A A . 10 PRO HB3 1 1
2 1541 1 1 14 PRO HD2 H 38.939 15.615 -8.965 1.00 . A A . 10 PRO HD2 1 1
2 1542 1 1 14 PRO HD3 H 37.819 14.243 -9.086 1.00 . A A . 10 PRO HD3 1 1
2 1543 1 1 14 PRO HG2 H 40.599 14.336 -8.009 1.00 . A A . 10 PRO HG2 1 1
2 1544 1 1 14 PRO HG3 H 39.776 13.041 -8.898 1.00 . A A . 10 PRO HG3 1 1
2 1545 1 1 14 PRO N N 37.989 15.082 -7.153 1.00 . A A . 10 PRO N 1 1
2 1546 1 1 14 PRO O O 39.841 14.462 -4.098 1.00 . A A . 10 PRO O 1 1
2 1547 1 1 15 ASN C C 39.828 18.011 -3.815 1.00 . A A . 11 ASN C 1 1
2 1548 1 1 15 ASN CA C 40.640 17.050 -4.679 1.00 . A A . 11 ASN CA 1 1
2 1549 1 1 15 ASN CB C 41.608 17.837 -5.565 1.00 . A A . 11 ASN CB 1 1
2 1550 1 1 15 ASN CG C 42.397 16.940 -6.499 1.00 . A A . 11 ASN CG 1 1
2 1551 1 1 15 ASN H H 39.410 16.583 -6.337 1.00 . A A . 11 ASN H 1 1
2 1552 1 1 15 ASN HA H 41.208 16.397 -4.034 1.00 . A A . 11 ASN HA 1 1
2 1553 1 1 15 ASN HB2 H 41.047 18.542 -6.163 1.00 . A A . 11 ASN HB2 1 1
2 1554 1 1 15 ASN HB3 H 42.303 18.376 -4.940 1.00 . A A . 11 ASN HB3 1 1
2 1555 1 1 15 ASN HD21 H 41.559 17.808 -8.080 1.00 . A A . 11 ASN HD21 1 1
2 1556 1 1 15 ASN HD22 H 42.693 16.550 -8.426 1.00 . A A . 11 ASN HD22 1 1
2 1557 1 1 15 ASN N N 39.765 16.220 -5.498 1.00 . A A . 11 ASN N 1 1
2 1558 1 1 15 ASN ND2 N 42.196 17.117 -7.800 1.00 . A A . 11 ASN ND2 1 1
2 1559 1 1 15 ASN O O 40.068 19.219 -3.817 1.00 . A A . 11 ASN O 1 1
2 1560 1 1 15 ASN OD1 O 43.177 16.097 -6.056 1.00 . A A . 11 ASN OD1 1 1
2 1561 1 1 16 CYS C C 38.220 17.892 -0.745 1.00 . A A . 12 CYS C 1 1
2 1562 1 1 16 CYS CA C 38.018 18.273 -2.209 1.00 . A A . 12 CYS CA 1 1
2 1563 1 1 16 CYS CB C 36.548 18.101 -2.594 1.00 . A A . 12 CYS CB 1 1
2 1564 1 1 16 CYS H H 38.723 16.497 -3.119 1.00 . A A . 12 CYS H 1 1
2 1565 1 1 16 CYS HA H 38.297 19.307 -2.340 1.00 . A A . 12 CYS HA 1 1
2 1566 1 1 16 CYS HB2 H 35.929 18.552 -1.832 1.00 . A A . 12 CYS HB2 1 1
2 1567 1 1 16 CYS HB3 H 36.370 18.599 -3.536 1.00 . A A . 12 CYS HB3 1 1
2 1568 1 1 16 CYS N N 38.867 17.466 -3.078 1.00 . A A . 12 CYS N 1 1
2 1569 1 1 16 CYS O O 37.621 16.943 -0.237 1.00 . A A . 12 CYS O 1 1
2 1570 1 1 16 CYS SG S 36.025 16.366 -2.776 1.00 . A A . 12 CYS SG 1 1
2 1571 1 1 17 PRO C C 38.205 18.746 2.272 1.00 . A A . 13 PRO C 1 1
2 1572 1 1 17 PRO CA C 39.383 18.409 1.364 1.00 . A A . 13 PRO CA 1 1
2 1573 1 1 17 PRO CB C 40.559 19.349 1.641 1.00 . A A . 13 PRO CB 1 1
2 1574 1 1 17 PRO CD C 39.832 19.793 -0.592 1.00 . A A . 13 PRO CD 1 1
2 1575 1 1 17 PRO CG C 40.418 20.437 0.633 1.00 . A A . 13 PRO CG 1 1
2 1576 1 1 17 PRO HA H 39.689 17.387 1.538 1.00 . A A . 13 PRO HA 1 1
2 1577 1 1 17 PRO HB2 H 40.487 19.732 2.650 1.00 . A A . 13 PRO HB2 1 1
2 1578 1 1 17 PRO HB3 H 41.489 18.815 1.518 1.00 . A A . 13 PRO HB3 1 1
2 1579 1 1 17 PRO HD2 H 39.172 20.480 -1.100 1.00 . A A . 13 PRO HD2 1 1
2 1580 1 1 17 PRO HD3 H 40.617 19.461 -1.256 1.00 . A A . 13 PRO HD3 1 1
2 1581 1 1 17 PRO HG2 H 39.756 21.202 1.009 1.00 . A A . 13 PRO HG2 1 1
2 1582 1 1 17 PRO HG3 H 41.388 20.856 0.409 1.00 . A A . 13 PRO HG3 1 1
2 1583 1 1 17 PRO N N 39.083 18.647 -0.050 1.00 . A A . 13 PRO N 1 1
2 1584 1 1 17 PRO O O 38.234 18.469 3.471 1.00 . A A . 13 PRO O 1 1
2 1585 1 1 18 TYR C C 34.872 18.694 2.269 1.00 . A A . 14 TYR C 1 1
2 1586 1 1 18 TYR CA C 35.984 19.723 2.450 1.00 . A A . 14 TYR CA 1 1
2 1587 1 1 18 TYR CB C 35.492 21.104 2.013 1.00 . A A . 14 TYR CB 1 1
2 1588 1 1 18 TYR CD1 C 36.351 22.563 3.887 1.00 . A A . 14 TYR CD1 1 1
2 1589 1 1 18 TYR CD2 C 37.129 22.997 1.677 1.00 . A A . 14 TYR CD2 1 1
2 1590 1 1 18 TYR CE1 C 37.123 23.602 4.368 1.00 . A A . 14 TYR CE1 1 1
2 1591 1 1 18 TYR CE2 C 37.906 24.037 2.149 1.00 . A A . 14 TYR CE2 1 1
2 1592 1 1 18 TYR CG C 36.339 22.242 2.535 1.00 . A A . 14 TYR CG 1 1
2 1593 1 1 18 TYR CZ C 37.899 24.336 3.496 1.00 . A A . 14 TYR CZ 1 1
2 1594 1 1 18 TYR H H 37.208 19.541 0.733 1.00 . A A . 14 TYR H 1 1
2 1595 1 1 18 TYR HA H 36.256 19.763 3.495 1.00 . A A . 14 TYR HA 1 1
2 1596 1 1 18 TYR HB2 H 35.496 21.156 0.935 1.00 . A A . 14 TYR HB2 1 1
2 1597 1 1 18 TYR HB3 H 34.483 21.249 2.372 1.00 . A A . 14 TYR HB3 1 1
2 1598 1 1 18 TYR HD1 H 35.742 21.985 4.568 1.00 . A A . 14 TYR HD1 1 1
2 1599 1 1 18 TYR HD2 H 37.133 22.760 0.622 1.00 . A A . 14 TYR HD2 1 1
2 1600 1 1 18 TYR HE1 H 37.118 23.836 5.423 1.00 . A A . 14 TYR HE1 1 1
2 1601 1 1 18 TYR HE2 H 38.513 24.612 1.466 1.00 . A A . 14 TYR HE2 1 1
2 1602 1 1 18 TYR HH H 38.346 26.202 3.615 1.00 . A A . 14 TYR HH 1 1
2 1603 1 1 18 TYR N N 37.171 19.346 1.693 1.00 . A A . 14 TYR N 1 1
2 1604 1 1 18 TYR O O 33.876 18.705 2.992 1.00 . A A . 14 TYR O 1 1
2 1605 1 1 18 TYR OH O 38.670 25.371 3.971 1.00 . A A . 14 TYR OH 1 1
2 1606 1 1 19 CYS C C 33.752 15.963 2.279 1.00 . A A . 15 CYS C 1 1
2 1607 1 1 19 CYS CA C 34.066 16.766 1.021 1.00 . A A . 15 CYS CA 1 1
2 1608 1 1 19 CYS CB C 34.574 15.833 -0.080 1.00 . A A . 15 CYS CB 1 1
2 1609 1 1 19 CYS H H 35.868 17.846 0.756 1.00 . A A . 15 CYS H 1 1
2 1610 1 1 19 CYS HA H 33.162 17.249 0.682 1.00 . A A . 15 CYS HA 1 1
2 1611 1 1 19 CYS HB2 H 35.650 15.758 -0.009 1.00 . A A . 15 CYS HB2 1 1
2 1612 1 1 19 CYS HB3 H 34.140 14.854 0.060 1.00 . A A . 15 CYS HB3 1 1
2 1613 1 1 19 CYS N N 35.052 17.804 1.299 1.00 . A A . 15 CYS N 1 1
2 1614 1 1 19 CYS O O 32.681 15.368 2.398 1.00 . A A . 15 CYS O 1 1
2 1615 1 1 19 CYS SG S 34.168 16.384 -1.768 1.00 . A A . 15 CYS SG 1 1
2 1616 1 1 20 LYS C C 33.168 15.545 5.101 1.00 . A A . 16 LYS C 1 1
2 1617 1 1 20 LYS CA C 34.518 15.223 4.468 1.00 . A A . 16 LYS CA 1 1
2 1618 1 1 20 LYS CB C 35.646 15.566 5.444 1.00 . A A . 16 LYS CB 1 1
2 1619 1 1 20 LYS CD C 37.052 17.454 6.322 1.00 . A A . 16 LYS CD 1 1
2 1620 1 1 20 LYS CE C 37.452 16.740 7.605 1.00 . A A . 16 LYS CE 1 1
2 1621 1 1 20 LYS CG C 35.670 17.028 5.856 1.00 . A A . 16 LYS CG 1 1
2 1622 1 1 20 LYS H H 35.526 16.445 3.064 1.00 . A A . 16 LYS H 1 1
2 1623 1 1 20 LYS HA H 34.555 14.167 4.246 1.00 . A A . 16 LYS HA 1 1
2 1624 1 1 20 LYS HB2 H 35.532 14.965 6.334 1.00 . A A . 16 LYS HB2 1 1
2 1625 1 1 20 LYS HB3 H 36.592 15.330 4.979 1.00 . A A . 16 LYS HB3 1 1
2 1626 1 1 20 LYS HD2 H 37.771 17.216 5.553 1.00 . A A . 16 LYS HD2 1 1
2 1627 1 1 20 LYS HD3 H 37.050 18.520 6.499 1.00 . A A . 16 LYS HD3 1 1
2 1628 1 1 20 LYS HE2 H 36.752 17.005 8.382 1.00 . A A . 16 LYS HE2 1 1
2 1629 1 1 20 LYS HE3 H 37.414 15.674 7.435 1.00 . A A . 16 LYS HE3 1 1
2 1630 1 1 20 LYS HG2 H 35.384 17.636 5.011 1.00 . A A . 16 LYS HG2 1 1
2 1631 1 1 20 LYS HG3 H 34.966 17.176 6.663 1.00 . A A . 16 LYS HG3 1 1
2 1632 1 1 20 LYS HZ1 H 38.808 18.030 8.532 1.00 . A A . 16 LYS HZ1 1 1
2 1633 1 1 20 LYS HZ2 H 39.455 17.185 7.217 1.00 . A A . 16 LYS HZ2 1 1
2 1634 1 1 20 LYS HZ3 H 39.203 16.393 8.689 1.00 . A A . 16 LYS HZ3 1 1
2 1635 1 1 20 LYS N N 34.693 15.951 3.217 1.00 . A A . 16 LYS N 1 1
2 1636 1 1 20 LYS NZ N 38.825 17.113 8.042 1.00 . A A . 16 LYS NZ 1 1
2 1637 1 1 20 LYS O O 32.501 14.665 5.644 1.00 . A A . 16 LYS O 1 1
2 1638 1 1 21 ARG C C 30.332 16.542 4.913 1.00 . A A . 17 ARG C 1 1
2 1639 1 1 21 ARG CA C 31.501 17.249 5.591 1.00 . A A . 17 ARG CA 1 1
2 1640 1 1 21 ARG CB C 31.349 18.764 5.445 1.00 . A A . 17 ARG CB 1 1
2 1641 1 1 21 ARG CD C 31.847 21.010 6.457 1.00 . A A . 17 ARG CD 1 1
2 1642 1 1 21 ARG CG C 32.288 19.560 6.338 1.00 . A A . 17 ARG CG 1 1
2 1643 1 1 21 ARG CZ C 33.618 21.948 7.881 1.00 . A A . 17 ARG CZ 1 1
2 1644 1 1 21 ARG H H 33.348 17.467 4.580 1.00 . A A . 17 ARG H 1 1
2 1645 1 1 21 ARG HA H 31.500 16.996 6.641 1.00 . A A . 17 ARG HA 1 1
2 1646 1 1 21 ARG HB2 H 31.546 19.037 4.419 1.00 . A A . 17 ARG HB2 1 1
2 1647 1 1 21 ARG HB3 H 30.334 19.037 5.693 1.00 . A A . 17 ARG HB3 1 1
2 1648 1 1 21 ARG HD2 H 31.375 21.306 5.532 1.00 . A A . 17 ARG HD2 1 1
2 1649 1 1 21 ARG HD3 H 31.137 21.092 7.266 1.00 . A A . 17 ARG HD3 1 1
2 1650 1 1 21 ARG HE H 33.258 22.500 5.998 1.00 . A A . 17 ARG HE 1 1
2 1651 1 1 21 ARG HG2 H 32.296 19.116 7.322 1.00 . A A . 17 ARG HG2 1 1
2 1652 1 1 21 ARG HG3 H 33.282 19.527 5.918 1.00 . A A . 17 ARG HG3 1 1
2 1653 1 1 21 ARG HH11 H 32.491 20.518 8.756 1.00 . A A . 17 ARG HH11 1 1
2 1654 1 1 21 ARG HH12 H 33.743 21.187 9.749 1.00 . A A . 17 ARG HH12 1 1
2 1655 1 1 21 ARG HH21 H 34.910 23.388 7.296 1.00 . A A . 17 ARG HH21 1 1
2 1656 1 1 21 ARG HH22 H 35.118 22.821 8.918 1.00 . A A . 17 ARG HH22 1 1
2 1657 1 1 21 ARG N N 32.772 16.811 5.026 1.00 . A A . 17 ARG N 1 1
2 1658 1 1 21 ARG NE N 32.972 21.904 6.721 1.00 . A A . 17 ARG NE 1 1
2 1659 1 1 21 ARG NH1 N 33.254 21.153 8.877 1.00 . A A . 17 ARG NH1 1 1
2 1660 1 1 21 ARG NH2 N 34.632 22.788 8.045 1.00 . A A . 17 ARG NH2 1 1
2 1661 1 1 21 ARG O O 29.498 15.925 5.575 1.00 . A A . 17 ARG O 1 1
2 1662 1 1 22 ALA C C 29.174 14.501 3.067 1.00 . A A . 18 ALA C 1 1
2 1663 1 1 22 ALA CA C 29.211 16.006 2.821 1.00 . A A . 18 ALA CA 1 1
2 1664 1 1 22 ALA CB C 29.386 16.296 1.337 1.00 . A A . 18 ALA CB 1 1
2 1665 1 1 22 ALA H H 30.971 17.143 3.117 1.00 . A A . 18 ALA H 1 1
2 1666 1 1 22 ALA HA H 28.272 16.435 3.138 1.00 . A A . 18 ALA HA 1 1
2 1667 1 1 22 ALA HB1 H 28.942 17.253 1.104 1.00 . A A . 18 ALA HB1 1 1
2 1668 1 1 22 ALA HB2 H 30.439 16.318 1.097 1.00 . A A . 18 ALA HB2 1 1
2 1669 1 1 22 ALA HB3 H 28.901 15.523 0.760 1.00 . A A . 18 ALA HB3 1 1
2 1670 1 1 22 ALA N N 30.277 16.637 3.588 1.00 . A A . 18 ALA N 1 1
2 1671 1 1 22 ALA O O 28.159 13.959 3.503 1.00 . A A . 18 ALA O 1 1
2 1672 1 1 23 ARG C C 30.010 12.004 4.401 1.00 . A A . 19 ARG C 1 1
2 1673 1 1 23 ARG CA C 30.381 12.390 2.972 1.00 . A A . 19 ARG CA 1 1
2 1674 1 1 23 ARG CB C 31.796 11.903 2.653 1.00 . A A . 19 ARG CB 1 1
2 1675 1 1 23 ARG CD C 34.206 11.759 3.351 1.00 . A A . 19 ARG CD 1 1
2 1676 1 1 23 ARG CG C 32.815 12.246 3.727 1.00 . A A . 19 ARG CG 1 1
2 1677 1 1 23 ARG CZ C 36.226 10.915 4.469 1.00 . A A . 19 ARG CZ 1 1
2 1678 1 1 23 ARG H H 31.064 14.321 2.438 1.00 . A A . 19 ARG H 1 1
2 1679 1 1 23 ARG HA H 29.686 11.920 2.292 1.00 . A A . 19 ARG HA 1 1
2 1680 1 1 23 ARG HB2 H 31.777 10.830 2.535 1.00 . A A . 19 ARG HB2 1 1
2 1681 1 1 23 ARG HB3 H 32.117 12.353 1.725 1.00 . A A . 19 ARG HB3 1 1
2 1682 1 1 23 ARG HD2 H 34.111 10.858 2.764 1.00 . A A . 19 ARG HD2 1 1
2 1683 1 1 23 ARG HD3 H 34.692 12.522 2.761 1.00 . A A . 19 ARG HD3 1 1
2 1684 1 1 23 ARG HE H 34.656 11.714 5.403 1.00 . A A . 19 ARG HE 1 1
2 1685 1 1 23 ARG HG2 H 32.844 13.318 3.854 1.00 . A A . 19 ARG HG2 1 1
2 1686 1 1 23 ARG HG3 H 32.518 11.779 4.654 1.00 . A A . 19 ARG HG3 1 1
2 1687 1 1 23 ARG HH11 H 36.237 10.751 2.455 1.00 . A A . 19 ARG HH11 1 1
2 1688 1 1 23 ARG HH12 H 37.656 10.160 3.256 1.00 . A A . 19 ARG HH12 1 1
2 1689 1 1 23 ARG HH21 H 36.518 10.939 6.469 1.00 . A A . 19 ARG HH21 1 1
2 1690 1 1 23 ARG HH22 H 37.814 10.266 5.539 1.00 . A A . 19 ARG HH22 1 1
2 1691 1 1 23 ARG N N 30.287 13.833 2.783 1.00 . A A . 19 ARG N 1 1
2 1692 1 1 23 ARG NE N 35.023 11.475 4.527 1.00 . A A . 19 ARG NE 1 1
2 1693 1 1 23 ARG NH1 N 36.749 10.580 3.297 1.00 . A A . 19 ARG NH1 1 1
2 1694 1 1 23 ARG NH2 N 36.909 10.688 5.584 1.00 . A A . 19 ARG NH2 1 1
2 1695 1 1 23 ARG O O 29.473 10.922 4.642 1.00 . A A . 19 ARG O 1 1
2 1696 1 1 24 ASP C C 28.489 12.647 6.986 1.00 . A A . 20 ASP C 1 1
2 1697 1 1 24 ASP CA C 29.995 12.647 6.748 1.00 . A A . 20 ASP CA 1 1
2 1698 1 1 24 ASP CB C 30.664 13.703 7.630 1.00 . A A . 20 ASP CB 1 1
2 1699 1 1 24 ASP CG C 30.291 13.556 9.092 1.00 . A A . 20 ASP CG 1 1
2 1700 1 1 24 ASP H H 30.727 13.738 5.088 1.00 . A A . 20 ASP H 1 1
2 1701 1 1 24 ASP HA H 30.387 11.675 7.006 1.00 . A A . 20 ASP HA 1 1
2 1702 1 1 24 ASP HB2 H 31.737 13.610 7.540 1.00 . A A . 20 ASP HB2 1 1
2 1703 1 1 24 ASP HB3 H 30.362 14.684 7.296 1.00 . A A . 20 ASP HB3 1 1
2 1704 1 1 24 ASP N N 30.299 12.894 5.343 1.00 . A A . 20 ASP N 1 1
2 1705 1 1 24 ASP O O 27.961 11.788 7.694 1.00 . A A . 20 ASP O 1 1
2 1706 1 1 24 ASP OD1 O 30.874 12.683 9.768 1.00 . A A . 20 ASP OD1 1 1
2 1707 1 1 24 ASP OD2 O 29.416 14.314 9.560 1.00 . A A . 20 ASP OD2 1 1
2 1708 1 1 25 LEU C C 25.652 12.491 5.992 1.00 . A A . 21 LEU C 1 1
2 1709 1 1 25 LEU CA C 26.354 13.730 6.540 1.00 . A A . 21 LEU CA 1 1
2 1710 1 1 25 LEU CB C 25.845 14.979 5.819 1.00 . A A . 21 LEU CB 1 1
2 1711 1 1 25 LEU CD1 C 24.269 16.919 6.013 1.00 . A A . 21 LEU CD1 1 1
2 1712 1 1 25 LEU CD2 C 23.417 14.690 5.265 1.00 . A A . 21 LEU CD2 1 1
2 1713 1 1 25 LEU CG C 24.417 15.412 6.155 1.00 . A A . 21 LEU CG 1 1
2 1714 1 1 25 LEU H H 28.277 14.271 5.840 1.00 . A A . 21 LEU H 1 1
2 1715 1 1 25 LEU HA H 26.135 13.817 7.593 1.00 . A A . 21 LEU HA 1 1
2 1716 1 1 25 LEU HB2 H 26.505 15.796 6.067 1.00 . A A . 21 LEU HB2 1 1
2 1717 1 1 25 LEU HB3 H 25.892 14.789 4.756 1.00 . A A . 21 LEU HB3 1 1
2 1718 1 1 25 LEU HD11 H 24.369 17.384 6.982 1.00 . A A . 21 LEU HD11 1 1
2 1719 1 1 25 LEU HD12 H 23.297 17.148 5.602 1.00 . A A . 21 LEU HD12 1 1
2 1720 1 1 25 LEU HD13 H 25.037 17.295 5.352 1.00 . A A . 21 LEU HD13 1 1
2 1721 1 1 25 LEU HD21 H 23.688 14.833 4.230 1.00 . A A . 21 LEU HD21 1 1
2 1722 1 1 25 LEU HD22 H 22.428 15.089 5.438 1.00 . A A . 21 LEU HD22 1 1
2 1723 1 1 25 LEU HD23 H 23.424 13.635 5.498 1.00 . A A . 21 LEU HD23 1 1
2 1724 1 1 25 LEU HG H 24.201 15.152 7.183 1.00 . A A . 21 LEU HG 1 1
2 1725 1 1 25 LEU N N 27.801 13.616 6.392 1.00 . A A . 21 LEU N 1 1
2 1726 1 1 25 LEU O O 24.852 11.861 6.685 1.00 . A A . 21 LEU O 1 1
2 1727 1 1 26 LEU C C 25.722 9.702 4.852 1.00 . A A . 22 LEU C 1 1
2 1728 1 1 26 LEU CA C 25.358 10.981 4.106 1.00 . A A . 22 LEU CA 1 1
2 1729 1 1 26 LEU CB C 25.816 10.883 2.649 1.00 . A A . 22 LEU CB 1 1
2 1730 1 1 26 LEU CD1 C 26.344 11.960 0.448 1.00 . A A . 22 LEU CD1 1 1
2 1731 1 1 26 LEU CD2 C 24.592 12.951 1.934 1.00 . A A . 22 LEU CD2 1 1
2 1732 1 1 26 LEU CG C 25.918 12.205 1.888 1.00 . A A . 22 LEU CG 1 1
2 1733 1 1 26 LEU H H 26.603 12.687 4.245 1.00 . A A . 22 LEU H 1 1
2 1734 1 1 26 LEU HA H 24.286 11.105 4.130 1.00 . A A . 22 LEU HA 1 1
2 1735 1 1 26 LEU HB2 H 26.791 10.420 2.640 1.00 . A A . 22 LEU HB2 1 1
2 1736 1 1 26 LEU HB3 H 25.113 10.251 2.125 1.00 . A A . 22 LEU HB3 1 1
2 1737 1 1 26 LEU HD11 H 27.257 11.384 0.436 1.00 . A A . 22 LEU HD11 1 1
2 1738 1 1 26 LEU HD12 H 26.509 12.907 -0.044 1.00 . A A . 22 LEU HD12 1 1
2 1739 1 1 26 LEU HD13 H 25.568 11.416 -0.069 1.00 . A A . 22 LEU HD13 1 1
2 1740 1 1 26 LEU HD21 H 24.451 13.492 1.010 1.00 . A A . 22 LEU HD21 1 1
2 1741 1 1 26 LEU HD22 H 24.599 13.645 2.761 1.00 . A A . 22 LEU HD22 1 1
2 1742 1 1 26 LEU HD23 H 23.786 12.243 2.064 1.00 . A A . 22 LEU HD23 1 1
2 1743 1 1 26 LEU HG H 26.669 12.826 2.356 1.00 . A A . 22 LEU HG 1 1
2 1744 1 1 26 LEU N N 25.958 12.146 4.746 1.00 . A A . 22 LEU N 1 1
2 1745 1 1 26 LEU O O 24.850 8.907 5.204 1.00 . A A . 22 LEU O 1 1
2 1746 1 1 27 ASP C C 26.853 8.225 7.181 1.00 . A A . 23 ASP C 1 1
2 1747 1 1 27 ASP CA C 27.494 8.329 5.800 1.00 . A A . 23 ASP CA 1 1
2 1748 1 1 27 ASP CB C 29.017 8.371 5.933 1.00 . A A . 23 ASP CB 1 1
2 1749 1 1 27 ASP CG C 29.555 7.245 6.794 1.00 . A A . 23 ASP CG 1 1
2 1750 1 1 27 ASP H H 27.662 10.180 4.787 1.00 . A A . 23 ASP H 1 1
2 1751 1 1 27 ASP HA H 27.217 7.460 5.222 1.00 . A A . 23 ASP HA 1 1
2 1752 1 1 27 ASP HB2 H 29.460 8.291 4.951 1.00 . A A . 23 ASP HB2 1 1
2 1753 1 1 27 ASP HB3 H 29.307 9.311 6.379 1.00 . A A . 23 ASP HB3 1 1
2 1754 1 1 27 ASP N N 27.015 9.510 5.092 1.00 . A A . 23 ASP N 1 1
2 1755 1 1 27 ASP O O 26.517 7.134 7.641 1.00 . A A . 23 ASP O 1 1
2 1756 1 1 27 ASP OD1 O 29.409 6.071 6.393 1.00 . A A . 23 ASP OD1 1 1
2 1757 1 1 27 ASP OD2 O 30.120 7.537 7.869 1.00 . A A . 23 ASP OD2 1 1
2 1758 1 1 28 LYS C C 24.634 8.951 9.120 1.00 . A A . 24 LYS C 1 1
2 1759 1 1 28 LYS CA C 26.088 9.408 9.166 1.00 . A A . 24 LYS CA 1 1
2 1760 1 1 28 LYS CB C 26.171 10.823 9.744 1.00 . A A . 24 LYS CB 1 1
2 1761 1 1 28 LYS CD C 27.551 10.400 11.800 1.00 . A A . 24 LYS CD 1 1
2 1762 1 1 28 LYS CE C 26.903 11.223 12.903 1.00 . A A . 24 LYS CE 1 1
2 1763 1 1 28 LYS CG C 27.479 11.112 10.459 1.00 . A A . 24 LYS CG 1 1
2 1764 1 1 28 LYS H H 26.977 10.207 7.419 1.00 . A A . 24 LYS H 1 1
2 1765 1 1 28 LYS HA H 26.644 8.735 9.802 1.00 . A A . 24 LYS HA 1 1
2 1766 1 1 28 LYS HB2 H 26.060 11.534 8.939 1.00 . A A . 24 LYS HB2 1 1
2 1767 1 1 28 LYS HB3 H 25.363 10.959 10.448 1.00 . A A . 24 LYS HB3 1 1
2 1768 1 1 28 LYS HD2 H 27.037 9.453 11.723 1.00 . A A . 24 LYS HD2 1 1
2 1769 1 1 28 LYS HD3 H 28.588 10.229 12.052 1.00 . A A . 24 LYS HD3 1 1
2 1770 1 1 28 LYS HE2 H 27.342 10.942 13.848 1.00 . A A . 24 LYS HE2 1 1
2 1771 1 1 28 LYS HE3 H 27.094 12.269 12.714 1.00 . A A . 24 LYS HE3 1 1
2 1772 1 1 28 LYS HG2 H 28.299 10.776 9.841 1.00 . A A . 24 LYS HG2 1 1
2 1773 1 1 28 LYS HG3 H 27.562 12.177 10.623 1.00 . A A . 24 LYS HG3 1 1
2 1774 1 1 28 LYS HZ1 H 25.192 10.071 12.573 1.00 . A A . 24 LYS HZ1 1 1
2 1775 1 1 28 LYS HZ2 H 24.937 11.737 12.421 1.00 . A A . 24 LYS HZ2 1 1
2 1776 1 1 28 LYS HZ3 H 25.107 11.044 13.954 1.00 . A A . 24 LYS HZ3 1 1
2 1777 1 1 28 LYS N N 26.688 9.368 7.838 1.00 . A A . 24 LYS N 1 1
2 1778 1 1 28 LYS NZ N 25.432 11.003 12.967 1.00 . A A . 24 LYS NZ 1 1
2 1779 1 1 28 LYS O O 24.163 8.249 10.016 1.00 . A A . 24 LYS O 1 1
2 1780 1 1 29 LYS C C 22.390 7.500 7.565 1.00 . A A . 25 LYS C 1 1
2 1781 1 1 29 LYS CA C 22.525 8.981 7.904 1.00 . A A . 25 LYS CA 1 1
2 1782 1 1 29 LYS CB C 21.879 9.827 6.804 1.00 . A A . 25 LYS CB 1 1
2 1783 1 1 29 LYS CD C 21.913 11.896 8.228 1.00 . A A . 25 LYS CD 1 1
2 1784 1 1 29 LYS CE C 21.481 11.794 9.683 1.00 . A A . 25 LYS CE 1 1
2 1785 1 1 29 LYS CG C 21.073 11.000 7.333 1.00 . A A . 25 LYS CG 1 1
2 1786 1 1 29 LYS H H 24.356 9.910 7.388 1.00 . A A . 25 LYS H 1 1
2 1787 1 1 29 LYS HA H 22.019 9.173 8.837 1.00 . A A . 25 LYS HA 1 1
2 1788 1 1 29 LYS HB2 H 22.656 10.213 6.160 1.00 . A A . 25 LYS HB2 1 1
2 1789 1 1 29 LYS HB3 H 21.221 9.198 6.222 1.00 . A A . 25 LYS HB3 1 1
2 1790 1 1 29 LYS HD2 H 22.948 11.600 8.150 1.00 . A A . 25 LYS HD2 1 1
2 1791 1 1 29 LYS HD3 H 21.804 12.921 7.901 1.00 . A A . 25 LYS HD3 1 1
2 1792 1 1 29 LYS HE2 H 20.403 11.763 9.724 1.00 . A A . 25 LYS HE2 1 1
2 1793 1 1 29 LYS HE3 H 21.883 10.882 10.100 1.00 . A A . 25 LYS HE3 1 1
2 1794 1 1 29 LYS HG2 H 20.709 11.582 6.499 1.00 . A A . 25 LYS HG2 1 1
2 1795 1 1 29 LYS HG3 H 20.235 10.622 7.903 1.00 . A A . 25 LYS HG3 1 1
2 1796 1 1 29 LYS HZ1 H 22.801 13.374 10.038 1.00 . A A . 25 LYS HZ1 1 1
2 1797 1 1 29 LYS HZ2 H 22.222 12.635 11.445 1.00 . A A . 25 LYS HZ2 1 1
2 1798 1 1 29 LYS HZ3 H 21.219 13.671 10.561 1.00 . A A . 25 LYS HZ3 1 1
2 1799 1 1 29 LYS N N 23.926 9.352 8.069 1.00 . A A . 25 LYS N 1 1
2 1800 1 1 29 LYS NZ N 21.965 12.950 10.488 1.00 . A A . 25 LYS NZ 1 1
2 1801 1 1 29 LYS O O 21.418 6.852 7.950 1.00 . A A . 25 LYS O 1 1
2 1802 1 1 30 GLY C C 22.748 5.350 5.093 1.00 . A A . 26 GLY C 1 1
2 1803 1 1 30 GLY CA C 23.346 5.569 6.468 1.00 . A A . 26 GLY CA 1 1
2 1804 1 1 30 GLY H H 24.125 7.535 6.566 1.00 . A A . 26 GLY H 1 1
2 1805 1 1 30 GLY HA2 H 24.355 5.185 6.476 1.00 . A A . 26 GLY HA2 1 1
2 1806 1 1 30 GLY HA3 H 22.759 5.025 7.194 1.00 . A A . 26 GLY HA3 1 1
2 1807 1 1 30 GLY N N 23.374 6.970 6.845 1.00 . A A . 26 GLY N 1 1
2 1808 1 1 30 GLY O O 21.918 4.461 4.903 1.00 . A A . 26 GLY O 1 1
2 1809 1 1 31 VAL C C 23.804 5.774 1.785 1.00 . A A . 27 VAL C 1 1
2 1810 1 1 31 VAL CA C 22.669 6.055 2.764 1.00 . A A . 27 VAL CA 1 1
2 1811 1 1 31 VAL CB C 21.937 7.339 2.331 1.00 . A A . 27 VAL CB 1 1
2 1812 1 1 31 VAL CG1 C 20.484 7.301 2.777 1.00 . A A . 27 VAL CG1 1 1
2 1813 1 1 31 VAL CG2 C 22.642 8.567 2.886 1.00 . A A . 27 VAL CG2 1 1
2 1814 1 1 31 VAL H H 23.832 6.853 4.343 1.00 . A A . 27 VAL H 1 1
2 1815 1 1 31 VAL HA H 21.966 5.235 2.730 1.00 . A A . 27 VAL HA 1 1
2 1816 1 1 31 VAL HB H 21.958 7.394 1.252 1.00 . A A . 27 VAL HB 1 1
2 1817 1 1 31 VAL HG11 H 19.968 6.507 2.257 1.00 . A A . 27 VAL HG11 1 1
2 1818 1 1 31 VAL HG12 H 20.438 7.125 3.842 1.00 . A A . 27 VAL HG12 1 1
2 1819 1 1 31 VAL HG13 H 20.012 8.246 2.548 1.00 . A A . 27 VAL HG13 1 1
2 1820 1 1 31 VAL HG21 H 22.137 9.458 2.545 1.00 . A A . 27 VAL HG21 1 1
2 1821 1 1 31 VAL HG22 H 22.626 8.534 3.965 1.00 . A A . 27 VAL HG22 1 1
2 1822 1 1 31 VAL HG23 H 23.667 8.581 2.542 1.00 . A A . 27 VAL HG23 1 1
2 1823 1 1 31 VAL N N 23.169 6.163 4.130 1.00 . A A . 27 VAL N 1 1
2 1824 1 1 31 VAL O O 24.974 5.737 2.166 1.00 . A A . 27 VAL O 1 1
2 1825 1 1 32 LYS C C 24.627 6.515 -1.424 1.00 . A A . 28 LYS C 1 1
2 1826 1 1 32 LYS CA C 24.437 5.303 -0.518 1.00 . A A . 28 LYS CA 1 1
2 1827 1 1 32 LYS CB C 24.008 4.092 -1.350 1.00 . A A . 28 LYS CB 1 1
2 1828 1 1 32 LYS CD C 25.957 2.510 -1.435 1.00 . A A . 28 LYS CD 1 1
2 1829 1 1 32 LYS CE C 26.571 1.243 -0.858 1.00 . A A . 28 LYS CE 1 1
2 1830 1 1 32 LYS CG C 24.580 2.777 -0.851 1.00 . A A . 28 LYS CG 1 1
2 1831 1 1 32 LYS H H 22.501 5.621 0.276 1.00 . A A . 28 LYS H 1 1
2 1832 1 1 32 LYS HA H 25.375 5.081 -0.032 1.00 . A A . 28 LYS HA 1 1
2 1833 1 1 32 LYS HB2 H 22.931 4.022 -1.333 1.00 . A A . 28 LYS HB2 1 1
2 1834 1 1 32 LYS HB3 H 24.335 4.238 -2.370 1.00 . A A . 28 LYS HB3 1 1
2 1835 1 1 32 LYS HD2 H 25.869 2.398 -2.505 1.00 . A A . 28 LYS HD2 1 1
2 1836 1 1 32 LYS HD3 H 26.602 3.347 -1.210 1.00 . A A . 28 LYS HD3 1 1
2 1837 1 1 32 LYS HE2 H 26.606 1.333 0.217 1.00 . A A . 28 LYS HE2 1 1
2 1838 1 1 32 LYS HE3 H 25.950 0.402 -1.129 1.00 . A A . 28 LYS HE3 1 1
2 1839 1 1 32 LYS HG2 H 24.658 2.815 0.226 1.00 . A A . 28 LYS HG2 1 1
2 1840 1 1 32 LYS HG3 H 23.915 1.974 -1.137 1.00 . A A . 28 LYS HG3 1 1
2 1841 1 1 32 LYS HZ1 H 28.470 1.912 -1.415 1.00 . A A . 28 LYS HZ1 1 1
2 1842 1 1 32 LYS HZ2 H 27.912 0.598 -2.323 1.00 . A A . 28 LYS HZ2 1 1
2 1843 1 1 32 LYS HZ3 H 28.460 0.361 -0.740 1.00 . A A . 28 LYS HZ3 1 1
2 1844 1 1 32 LYS N N 23.450 5.578 0.519 1.00 . A A . 28 LYS N 1 1
2 1845 1 1 32 LYS NZ N 27.950 1.013 -1.370 1.00 . A A . 28 LYS NZ 1 1
2 1846 1 1 32 LYS O O 23.711 6.913 -2.145 1.00 . A A . 28 LYS O 1 1
2 1847 1 1 33 TYR C C 27.060 7.893 -3.351 1.00 . A A . 29 TYR C 1 1
2 1848 1 1 33 TYR CA C 26.129 8.264 -2.201 1.00 . A A . 29 TYR CA 1 1
2 1849 1 1 33 TYR CB C 26.771 9.357 -1.344 1.00 . A A . 29 TYR CB 1 1
2 1850 1 1 33 TYR CD1 C 29.276 9.193 -1.611 1.00 . A A . 29 TYR CD1 1 1
2 1851 1 1 33 TYR CD2 C 28.313 8.454 0.440 1.00 . A A . 29 TYR CD2 1 1
2 1852 1 1 33 TYR CE1 C 30.534 8.863 -1.145 1.00 . A A . 29 TYR CE1 1 1
2 1853 1 1 33 TYR CE2 C 29.567 8.121 0.914 1.00 . A A . 29 TYR CE2 1 1
2 1854 1 1 33 TYR CG C 28.145 8.994 -0.829 1.00 . A A . 29 TYR CG 1 1
2 1855 1 1 33 TYR CZ C 30.674 8.327 0.118 1.00 . A A . 29 TYR CZ 1 1
2 1856 1 1 33 TYR H H 26.509 6.734 -0.789 1.00 . A A . 29 TYR H 1 1
2 1857 1 1 33 TYR HA H 25.202 8.639 -2.609 1.00 . A A . 29 TYR HA 1 1
2 1858 1 1 33 TYR HB2 H 26.864 10.257 -1.931 1.00 . A A . 29 TYR HB2 1 1
2 1859 1 1 33 TYR HB3 H 26.138 9.554 -0.491 1.00 . A A . 29 TYR HB3 1 1
2 1860 1 1 33 TYR HD1 H 29.163 9.613 -2.600 1.00 . A A . 29 TYR HD1 1 1
2 1861 1 1 33 TYR HD2 H 27.444 8.293 1.061 1.00 . A A . 29 TYR HD2 1 1
2 1862 1 1 33 TYR HE1 H 31.401 9.024 -1.768 1.00 . A A . 29 TYR HE1 1 1
2 1863 1 1 33 TYR HE2 H 29.678 7.702 1.904 1.00 . A A . 29 TYR HE2 1 1
2 1864 1 1 33 TYR HH H 32.592 8.340 -0.014 1.00 . A A . 29 TYR HH 1 1
2 1865 1 1 33 TYR N N 25.820 7.097 -1.384 1.00 . A A . 29 TYR N 1 1
2 1866 1 1 33 TYR O O 27.908 7.010 -3.221 1.00 . A A . 29 TYR O 1 1
2 1867 1 1 33 TYR OH O 31.926 7.998 0.587 1.00 . A A . 29 TYR OH 1 1
2 1868 1 1 34 THR C C 28.566 9.535 -6.009 1.00 . A A . 30 THR C 1 1
2 1869 1 1 34 THR CA C 27.718 8.318 -5.656 1.00 . A A . 30 THR CA 1 1
2 1870 1 1 34 THR CB C 26.856 7.936 -6.873 1.00 . A A . 30 THR CB 1 1
2 1871 1 1 34 THR CG2 C 27.711 7.816 -8.126 1.00 . A A . 30 THR CG2 1 1
2 1872 1 1 34 THR H H 26.202 9.267 -4.523 1.00 . A A . 30 THR H 1 1
2 1873 1 1 34 THR HA H 28.372 7.489 -5.430 1.00 . A A . 30 THR HA 1 1
2 1874 1 1 34 THR HB H 26.119 8.711 -7.031 1.00 . A A . 30 THR HB 1 1
2 1875 1 1 34 THR HG1 H 25.272 6.762 -6.924 1.00 . A A . 30 THR HG1 1 1
2 1876 1 1 34 THR HG21 H 27.137 7.343 -8.908 1.00 . A A . 30 THR HG21 1 1
2 1877 1 1 34 THR HG22 H 28.585 7.220 -7.909 1.00 . A A . 30 THR HG22 1 1
2 1878 1 1 34 THR HG23 H 28.016 8.801 -8.448 1.00 . A A . 30 THR HG23 1 1
2 1879 1 1 34 THR N N 26.895 8.575 -4.481 1.00 . A A . 30 THR N 1 1
2 1880 1 1 34 THR O O 28.038 10.598 -6.335 1.00 . A A . 30 THR O 1 1
2 1881 1 1 34 THR OG1 O 26.183 6.696 -6.628 1.00 . A A . 30 THR OG1 1 1
2 1882 1 1 35 ASP C C 31.023 10.563 -7.766 1.00 . A A . 31 ASP C 1 1
2 1883 1 1 35 ASP CA C 30.805 10.456 -6.260 1.00 . A A . 31 ASP CA 1 1
2 1884 1 1 35 ASP CB C 32.143 10.238 -5.552 1.00 . A A . 31 ASP CB 1 1
2 1885 1 1 35 ASP CG C 33.216 11.195 -6.036 1.00 . A A . 31 ASP CG 1 1
2 1886 1 1 35 ASP H H 30.244 8.499 -5.678 1.00 . A A . 31 ASP H 1 1
2 1887 1 1 35 ASP HA H 30.367 11.377 -5.906 1.00 . A A . 31 ASP HA 1 1
2 1888 1 1 35 ASP HB2 H 32.010 10.384 -4.490 1.00 . A A . 31 ASP HB2 1 1
2 1889 1 1 35 ASP HB3 H 32.479 9.228 -5.733 1.00 . A A . 31 ASP HB3 1 1
2 1890 1 1 35 ASP N N 29.883 9.371 -5.944 1.00 . A A . 31 ASP N 1 1
2 1891 1 1 35 ASP O O 31.247 9.559 -8.443 1.00 . A A . 31 ASP O 1 1
2 1892 1 1 35 ASP OD1 O 32.882 12.362 -6.326 1.00 . A A . 31 ASP OD1 1 1
2 1893 1 1 35 ASP OD2 O 34.389 10.775 -6.125 1.00 . A A . 31 ASP OD2 1 1
2 1894 1 1 36 ILE C C 32.334 12.943 -9.959 1.00 . A A . 32 ILE C 1 1
2 1895 1 1 36 ILE CA C 31.144 12.023 -9.708 1.00 . A A . 32 ILE CA 1 1
2 1896 1 1 36 ILE CB C 29.887 12.642 -10.348 1.00 . A A . 32 ILE CB 1 1
2 1897 1 1 36 ILE CD1 C 28.769 10.413 -10.864 1.00 . A A . 32 ILE CD1 1 1
2 1898 1 1 36 ILE CG1 C 28.676 11.732 -10.129 1.00 . A A . 32 ILE CG1 1 1
2 1899 1 1 36 ILE CG2 C 30.113 12.883 -11.833 1.00 . A A . 32 ILE CG2 1 1
2 1900 1 1 36 ILE H H 30.772 12.545 -7.692 1.00 . A A . 32 ILE H 1 1
2 1901 1 1 36 ILE HA H 31.333 11.070 -10.182 1.00 . A A . 32 ILE HA 1 1
2 1902 1 1 36 ILE HB H 29.703 13.595 -9.877 1.00 . A A . 32 ILE HB 1 1
2 1903 1 1 36 ILE HD11 H 29.798 10.227 -11.139 1.00 . A A . 32 ILE HD11 1 1
2 1904 1 1 36 ILE HD12 H 28.420 9.618 -10.222 1.00 . A A . 32 ILE HD12 1 1
2 1905 1 1 36 ILE HD13 H 28.161 10.453 -11.754 1.00 . A A . 32 ILE HD13 1 1
2 1906 1 1 36 ILE HG12 H 28.580 11.519 -9.076 1.00 . A A . 32 ILE HG12 1 1
2 1907 1 1 36 ILE HG13 H 27.786 12.242 -10.471 1.00 . A A . 32 ILE HG13 1 1
2 1908 1 1 36 ILE HG21 H 30.820 12.160 -12.212 1.00 . A A . 32 ILE HG21 1 1
2 1909 1 1 36 ILE HG22 H 29.176 12.780 -12.361 1.00 . A A . 32 ILE HG22 1 1
2 1910 1 1 36 ILE HG23 H 30.502 13.879 -11.981 1.00 . A A . 32 ILE HG23 1 1
2 1911 1 1 36 ILE N N 30.954 11.785 -8.283 1.00 . A A . 32 ILE N 1 1
2 1912 1 1 36 ILE O O 32.362 14.080 -9.488 1.00 . A A . 32 ILE O 1 1
2 1913 1 1 37 ASP C C 34.130 14.566 -11.636 1.00 . A A . 33 ASP C 1 1
2 1914 1 1 37 ASP CA C 34.506 13.222 -11.020 1.00 . A A . 33 ASP CA 1 1
2 1915 1 1 37 ASP CB C 35.410 12.443 -11.978 1.00 . A A . 33 ASP CB 1 1
2 1916 1 1 37 ASP CG C 36.244 11.398 -11.264 1.00 . A A . 33 ASP CG 1 1
2 1917 1 1 37 ASP H H 33.233 11.530 -11.051 1.00 . A A . 33 ASP H 1 1
2 1918 1 1 37 ASP HA H 35.040 13.399 -10.099 1.00 . A A . 33 ASP HA 1 1
2 1919 1 1 37 ASP HB2 H 34.798 11.946 -12.716 1.00 . A A . 33 ASP HB2 1 1
2 1920 1 1 37 ASP HB3 H 36.076 13.133 -12.474 1.00 . A A . 33 ASP HB3 1 1
2 1921 1 1 37 ASP N N 33.313 12.444 -10.704 1.00 . A A . 33 ASP N 1 1
2 1922 1 1 37 ASP O O 33.167 14.664 -12.396 1.00 . A A . 33 ASP O 1 1
2 1923 1 1 37 ASP OD1 O 36.753 11.696 -10.164 1.00 . A A . 33 ASP OD1 1 1
2 1924 1 1 37 ASP OD2 O 36.389 10.282 -11.807 1.00 . A A . 33 ASP OD2 1 1
2 1925 1 1 38 ALA C C 34.708 16.955 -13.345 1.00 . A A . 34 ALA C 1 1
2 1926 1 1 38 ALA CA C 34.644 16.937 -11.822 1.00 . A A . 34 ALA CA 1 1
2 1927 1 1 38 ALA CB C 35.641 17.927 -11.238 1.00 . A A . 34 ALA CB 1 1
2 1928 1 1 38 ALA H H 35.649 15.458 -10.691 1.00 . A A . 34 ALA H 1 1
2 1929 1 1 38 ALA HA H 33.653 17.235 -11.510 1.00 . A A . 34 ALA HA 1 1
2 1930 1 1 38 ALA HB1 H 35.274 18.287 -10.287 1.00 . A A . 34 ALA HB1 1 1
2 1931 1 1 38 ALA HB2 H 36.592 17.437 -11.095 1.00 . A A . 34 ALA HB2 1 1
2 1932 1 1 38 ALA HB3 H 35.761 18.759 -11.915 1.00 . A A . 34 ALA HB3 1 1
2 1933 1 1 38 ALA N N 34.896 15.599 -11.301 1.00 . A A . 34 ALA N 1 1
2 1934 1 1 38 ALA O O 34.198 17.873 -13.987 1.00 . A A . 34 ALA O 1 1
2 1935 1 1 39 SER C C 34.125 16.027 -16.052 1.00 . A A . 35 SER C 1 1
2 1936 1 1 39 SER CA C 35.474 15.836 -15.366 1.00 . A A . 35 SER CA 1 1
2 1937 1 1 39 SER CB C 36.068 14.480 -15.753 1.00 . A A . 35 SER CB 1 1
2 1938 1 1 39 SER H H 35.725 15.233 -13.352 1.00 . A A . 35 SER H 1 1
2 1939 1 1 39 SER HA H 36.144 16.619 -15.691 1.00 . A A . 35 SER HA 1 1
2 1940 1 1 39 SER HB2 H 36.755 14.159 -14.985 1.00 . A A . 35 SER HB2 1 1
2 1941 1 1 39 SER HB3 H 35.272 13.756 -15.851 1.00 . A A . 35 SER HB3 1 1
2 1942 1 1 39 SER HG H 37.619 14.979 -16.842 1.00 . A A . 35 SER HG 1 1
2 1943 1 1 39 SER N N 35.339 15.935 -13.918 1.00 . A A . 35 SER N 1 1
2 1944 1 1 39 SER O O 33.281 15.130 -16.050 1.00 . A A . 35 SER O 1 1
2 1945 1 1 39 SER OG O 36.766 14.561 -16.984 1.00 . A A . 35 SER OG 1 1
2 1946 1 1 40 THR C C 32.336 16.438 -18.352 1.00 . A A . 36 THR C 1 1
2 1947 1 1 40 THR CA C 32.681 17.513 -17.329 1.00 . A A . 36 THR CA 1 1
2 1948 1 1 40 THR CB C 32.758 18.877 -18.040 1.00 . A A . 36 THR CB 1 1
2 1949 1 1 40 THR CG2 C 33.077 19.987 -17.050 1.00 . A A . 36 THR CG2 1 1
2 1950 1 1 40 THR H H 34.638 17.877 -16.608 1.00 . A A . 36 THR H 1 1
2 1951 1 1 40 THR HA H 31.894 17.560 -16.590 1.00 . A A . 36 THR HA 1 1
2 1952 1 1 40 THR HB H 31.799 19.084 -18.493 1.00 . A A . 36 THR HB 1 1
2 1953 1 1 40 THR HG1 H 33.336 18.772 -19.923 1.00 . A A . 36 THR HG1 1 1
2 1954 1 1 40 THR HG21 H 33.477 20.838 -17.581 1.00 . A A . 36 THR HG21 1 1
2 1955 1 1 40 THR HG22 H 33.807 19.634 -16.336 1.00 . A A . 36 THR HG22 1 1
2 1956 1 1 40 THR HG23 H 32.176 20.277 -16.531 1.00 . A A . 36 THR HG23 1 1
2 1957 1 1 40 THR N N 33.927 17.203 -16.640 1.00 . A A . 36 THR N 1 1
2 1958 1 1 40 THR O O 31.166 16.219 -18.666 1.00 . A A . 36 THR O 1 1
2 1959 1 1 40 THR OG1 O 33.759 18.841 -19.063 1.00 . A A . 36 THR OG1 1 1
2 1960 1 1 41 SER C C 32.122 13.710 -19.385 1.00 . A A . 37 SER C 1 1
2 1961 1 1 41 SER CA C 33.166 14.717 -19.860 1.00 . A A . 37 SER CA 1 1
2 1962 1 1 41 SER CB C 34.488 14.002 -20.144 1.00 . A A . 37 SER CB 1 1
2 1963 1 1 41 SER H H 34.271 15.989 -18.579 1.00 . A A . 37 SER H 1 1
2 1964 1 1 41 SER HA H 32.814 15.180 -20.770 1.00 . A A . 37 SER HA 1 1
2 1965 1 1 41 SER HB2 H 35.050 14.565 -20.874 1.00 . A A . 37 SER HB2 1 1
2 1966 1 1 41 SER HB3 H 35.058 13.929 -19.229 1.00 . A A . 37 SER HB3 1 1
2 1967 1 1 41 SER HG H 33.570 12.724 -21.311 1.00 . A A . 37 SER HG 1 1
2 1968 1 1 41 SER N N 33.361 15.768 -18.869 1.00 . A A . 37 SER N 1 1
2 1969 1 1 41 SER O O 31.407 13.112 -20.191 1.00 . A A . 37 SER O 1 1
2 1970 1 1 41 SER OG O 34.264 12.697 -20.649 1.00 . A A . 37 SER OG 1 1
2 1971 1 1 42 LEU C C 30.129 13.313 -16.540 1.00 . A A . 38 LEU C 1 1
2 1972 1 1 42 LEU CA C 31.084 12.593 -17.487 1.00 . A A . 38 LEU CA 1 1
2 1973 1 1 42 LEU CB C 31.821 11.481 -16.739 1.00 . A A . 38 LEU CB 1 1
2 1974 1 1 42 LEU CD1 C 33.146 9.354 -16.786 1.00 . A A . 38 LEU CD1 1 1
2 1975 1 1 42 LEU CD2 C 30.954 9.484 -17.982 1.00 . A A . 38 LEU CD2 1 1
2 1976 1 1 42 LEU CG C 32.200 10.252 -17.567 1.00 . A A . 38 LEU CG 1 1
2 1977 1 1 42 LEU H H 32.636 14.032 -17.481 1.00 . A A . 38 LEU H 1 1
2 1978 1 1 42 LEU HA H 30.513 12.157 -18.293 1.00 . A A . 38 LEU HA 1 1
2 1979 1 1 42 LEU HB2 H 32.729 11.900 -16.335 1.00 . A A . 38 LEU HB2 1 1
2 1980 1 1 42 LEU HB3 H 31.186 11.152 -15.929 1.00 . A A . 38 LEU HB3 1 1
2 1981 1 1 42 LEU HD11 H 33.967 9.057 -17.421 1.00 . A A . 38 LEU HD11 1 1
2 1982 1 1 42 LEU HD12 H 32.614 8.476 -16.450 1.00 . A A . 38 LEU HD12 1 1
2 1983 1 1 42 LEU HD13 H 33.529 9.891 -15.930 1.00 . A A . 38 LEU HD13 1 1
2 1984 1 1 42 LEU HD21 H 30.708 9.724 -19.006 1.00 . A A . 38 LEU HD21 1 1
2 1985 1 1 42 LEU HD22 H 30.131 9.759 -17.339 1.00 . A A . 38 LEU HD22 1 1
2 1986 1 1 42 LEU HD23 H 31.139 8.423 -17.895 1.00 . A A . 38 LEU HD23 1 1
2 1987 1 1 42 LEU HG H 32.710 10.574 -18.464 1.00 . A A . 38 LEU HG 1 1
2 1988 1 1 42 LEU N N 32.040 13.527 -18.072 1.00 . A A . 38 LEU N 1 1
2 1989 1 1 42 LEU O O 28.957 12.952 -16.433 1.00 . A A . 38 LEU O 1 1
2 1990 1 1 43 ARG C C 28.744 15.885 -15.654 1.00 . A A . 39 ARG C 1 1
2 1991 1 1 43 ARG CA C 29.830 15.104 -14.920 1.00 . A A . 39 ARG CA 1 1
2 1992 1 1 43 ARG CB C 30.714 16.065 -14.123 1.00 . A A . 39 ARG CB 1 1
2 1993 1 1 43 ARG CD C 30.784 17.816 -12.322 1.00 . A A . 39 ARG CD 1 1
2 1994 1 1 43 ARG CG C 29.933 17.140 -13.385 1.00 . A A . 39 ARG CG 1 1
2 1995 1 1 43 ARG CZ C 31.573 19.801 -13.539 1.00 . A A . 39 ARG CZ 1 1
2 1996 1 1 43 ARG H H 31.580 14.573 -15.986 1.00 . A A . 39 ARG H 1 1
2 1997 1 1 43 ARG HA H 29.361 14.411 -14.239 1.00 . A A . 39 ARG HA 1 1
2 1998 1 1 43 ARG HB2 H 31.278 15.498 -13.396 1.00 . A A . 39 ARG HB2 1 1
2 1999 1 1 43 ARG HB3 H 31.400 16.550 -14.800 1.00 . A A . 39 ARG HB3 1 1
2 2000 1 1 43 ARG HD2 H 30.145 18.427 -11.702 1.00 . A A . 39 ARG HD2 1 1
2 2001 1 1 43 ARG HD3 H 31.251 17.054 -11.716 1.00 . A A . 39 ARG HD3 1 1
2 2002 1 1 43 ARG HE H 32.752 18.360 -12.824 1.00 . A A . 39 ARG HE 1 1
2 2003 1 1 43 ARG HG2 H 29.605 17.885 -14.095 1.00 . A A . 39 ARG HG2 1 1
2 2004 1 1 43 ARG HG3 H 29.074 16.688 -12.912 1.00 . A A . 39 ARG HG3 1 1
2 2005 1 1 43 ARG HH11 H 29.571 19.699 -13.286 1.00 . A A . 39 ARG HH11 1 1
2 2006 1 1 43 ARG HH12 H 30.140 21.093 -14.143 1.00 . A A . 39 ARG HH12 1 1
2 2007 1 1 43 ARG HH21 H 33.513 20.192 -13.951 1.00 . A A . 39 ARG HH21 1 1
2 2008 1 1 43 ARG HH22 H 32.382 21.372 -14.521 1.00 . A A . 39 ARG HH22 1 1
2 2009 1 1 43 ARG N N 30.638 14.333 -15.858 1.00 . A A . 39 ARG N 1 1
2 2010 1 1 43 ARG NE N 31.823 18.660 -12.907 1.00 . A A . 39 ARG NE 1 1
2 2011 1 1 43 ARG NH1 N 30.325 20.233 -13.667 1.00 . A A . 39 ARG NH1 1 1
2 2012 1 1 43 ARG NH2 N 32.571 20.514 -14.045 1.00 . A A . 39 ARG NH2 1 1
2 2013 1 1 43 ARG O O 27.576 15.853 -15.268 1.00 . A A . 39 ARG O 1 1
2 2014 1 1 44 GLN C C 27.095 16.495 -18.074 1.00 . A A . 40 GLN C 1 1
2 2015 1 1 44 GLN CA C 28.199 17.376 -17.498 1.00 . A A . 40 GLN CA 1 1
2 2016 1 1 44 GLN CB C 28.930 18.102 -18.629 1.00 . A A . 40 GLN CB 1 1
2 2017 1 1 44 GLN CD C 28.783 19.809 -20.486 1.00 . A A . 40 GLN CD 1 1
2 2018 1 1 44 GLN CG C 28.124 19.232 -19.248 1.00 . A A . 40 GLN CG 1 1
2 2019 1 1 44 GLN H H 30.084 16.572 -16.969 1.00 . A A . 40 GLN H 1 1
2 2020 1 1 44 GLN HA H 27.752 18.109 -16.843 1.00 . A A . 40 GLN HA 1 1
2 2021 1 1 44 GLN HB2 H 29.849 18.514 -18.241 1.00 . A A . 40 GLN HB2 1 1
2 2022 1 1 44 GLN HB3 H 29.165 17.389 -19.406 1.00 . A A . 40 GLN HB3 1 1
2 2023 1 1 44 GLN HE21 H 27.110 20.774 -20.957 1.00 . A A . 40 GLN HE21 1 1
2 2024 1 1 44 GLN HE22 H 28.434 20.992 -22.045 1.00 . A A . 40 GLN HE22 1 1
2 2025 1 1 44 GLN HG2 H 27.150 18.855 -19.521 1.00 . A A . 40 GLN HG2 1 1
2 2026 1 1 44 GLN HG3 H 28.013 20.020 -18.518 1.00 . A A . 40 GLN HG3 1 1
2 2027 1 1 44 GLN N N 29.139 16.586 -16.712 1.00 . A A . 40 GLN N 1 1
2 2028 1 1 44 GLN NE2 N 28.034 20.605 -21.240 1.00 . A A . 40 GLN NE2 1 1
2 2029 1 1 44 GLN O O 25.924 16.875 -18.078 1.00 . A A . 40 GLN O 1 1
2 2030 1 1 44 GLN OE1 O 29.953 19.541 -20.762 1.00 . A A . 40 GLN OE1 1 1
2 2031 1 1 45 GLU C C 25.555 13.864 -18.075 1.00 . A A . 41 GLU C 1 1
2 2032 1 1 45 GLU CA C 26.518 14.384 -19.138 1.00 . A A . 41 GLU CA 1 1
2 2033 1 1 45 GLU CB C 27.249 13.212 -19.797 1.00 . A A . 41 GLU CB 1 1
2 2034 1 1 45 GLU CD C 28.989 12.530 -21.496 1.00 . A A . 41 GLU CD 1 1
2 2035 1 1 45 GLU CG C 28.484 13.627 -20.579 1.00 . A A . 41 GLU CG 1 1
2 2036 1 1 45 GLU H H 28.425 15.072 -18.527 1.00 . A A . 41 GLU H 1 1
2 2037 1 1 45 GLU HA H 25.953 14.913 -19.891 1.00 . A A . 41 GLU HA 1 1
2 2038 1 1 45 GLU HB2 H 27.551 12.515 -19.030 1.00 . A A . 41 GLU HB2 1 1
2 2039 1 1 45 GLU HB3 H 26.570 12.716 -20.474 1.00 . A A . 41 GLU HB3 1 1
2 2040 1 1 45 GLU HG2 H 28.241 14.492 -21.178 1.00 . A A . 41 GLU HG2 1 1
2 2041 1 1 45 GLU HG3 H 29.267 13.882 -19.881 1.00 . A A . 41 GLU HG3 1 1
2 2042 1 1 45 GLU N N 27.477 15.318 -18.559 1.00 . A A . 41 GLU N 1 1
2 2043 1 1 45 GLU O O 24.344 13.814 -18.290 1.00 . A A . 41 GLU O 1 1
2 2044 1 1 45 GLU OE1 O 28.633 11.355 -21.267 1.00 . A A . 41 GLU OE1 1 1
2 2045 1 1 45 GLU OE2 O 29.741 12.846 -22.442 1.00 . A A . 41 GLU OE2 1 1
2 2046 1 1 46 MET C C 24.354 14.038 -15.294 1.00 . A A . 42 MET C 1 1
2 2047 1 1 46 MET CA C 25.292 12.961 -15.830 1.00 . A A . 42 MET CA 1 1
2 2048 1 1 46 MET CB C 26.189 12.444 -14.704 1.00 . A A . 42 MET CB 1 1
2 2049 1 1 46 MET CE C 28.862 10.199 -14.606 1.00 . A A . 42 MET CE 1 1
2 2050 1 1 46 MET CG C 26.189 10.929 -14.574 1.00 . A A . 42 MET CG 1 1
2 2051 1 1 46 MET H H 27.074 13.540 -16.815 1.00 . A A . 42 MET H 1 1
2 2052 1 1 46 MET HA H 24.701 12.142 -16.212 1.00 . A A . 42 MET HA 1 1
2 2053 1 1 46 MET HB2 H 27.202 12.767 -14.890 1.00 . A A . 42 MET HB2 1 1
2 2054 1 1 46 MET HB3 H 25.851 12.864 -13.769 1.00 . A A . 42 MET HB3 1 1
2 2055 1 1 46 MET HE1 H 29.709 9.809 -15.151 1.00 . A A . 42 MET HE1 1 1
2 2056 1 1 46 MET HE2 H 29.058 11.221 -14.318 1.00 . A A . 42 MET HE2 1 1
2 2057 1 1 46 MET HE3 H 28.697 9.601 -13.721 1.00 . A A . 42 MET HE3 1 1
2 2058 1 1 46 MET HG2 H 26.411 10.669 -13.550 1.00 . A A . 42 MET HG2 1 1
2 2059 1 1 46 MET HG3 H 25.207 10.560 -14.833 1.00 . A A . 42 MET HG3 1 1
2 2060 1 1 46 MET N N 26.102 13.477 -16.927 1.00 . A A . 42 MET N 1 1
2 2061 1 1 46 MET O O 23.147 13.823 -15.179 1.00 . A A . 42 MET O 1 1
2 2062 1 1 46 MET SD S 27.405 10.140 -15.646 1.00 . A A . 42 MET SD 1 1
2 2063 1 1 47 VAL C C 23.086 16.767 -15.457 1.00 . A A . 43 VAL C 1 1
2 2064 1 1 47 VAL CA C 24.129 16.308 -14.444 1.00 . A A . 43 VAL CA 1 1
2 2065 1 1 47 VAL CB C 25.025 17.503 -14.069 1.00 . A A . 43 VAL CB 1 1
2 2066 1 1 47 VAL CG1 C 25.564 18.180 -15.319 1.00 . A A . 43 VAL CG1 1 1
2 2067 1 1 47 VAL CG2 C 24.259 18.492 -13.204 1.00 . A A . 43 VAL CG2 1 1
2 2068 1 1 47 VAL H H 25.883 15.308 -15.081 1.00 . A A . 43 VAL H 1 1
2 2069 1 1 47 VAL HA H 23.625 15.968 -13.551 1.00 . A A . 43 VAL HA 1 1
2 2070 1 1 47 VAL HB H 25.864 17.132 -13.497 1.00 . A A . 43 VAL HB 1 1
2 2071 1 1 47 VAL HG11 H 26.219 18.991 -15.035 1.00 . A A . 43 VAL HG11 1 1
2 2072 1 1 47 VAL HG12 H 26.113 17.462 -15.910 1.00 . A A . 43 VAL HG12 1 1
2 2073 1 1 47 VAL HG13 H 24.741 18.570 -15.900 1.00 . A A . 43 VAL HG13 1 1
2 2074 1 1 47 VAL HG21 H 24.392 18.240 -12.163 1.00 . A A . 43 VAL HG21 1 1
2 2075 1 1 47 VAL HG22 H 24.630 19.490 -13.385 1.00 . A A . 43 VAL HG22 1 1
2 2076 1 1 47 VAL HG23 H 23.208 18.449 -13.453 1.00 . A A . 43 VAL HG23 1 1
2 2077 1 1 47 VAL N N 24.916 15.197 -14.967 1.00 . A A . 43 VAL N 1 1
2 2078 1 1 47 VAL O O 22.009 17.233 -15.085 1.00 . A A . 43 VAL O 1 1
2 2079 1 1 48 GLN C C 21.300 16.103 -17.873 1.00 . A A . 44 GLN C 1 1
2 2080 1 1 48 GLN CA C 22.505 17.035 -17.805 1.00 . A A . 44 GLN CA 1 1
2 2081 1 1 48 GLN CB C 23.235 17.045 -19.149 1.00 . A A . 44 GLN CB 1 1
2 2082 1 1 48 GLN CD C 23.265 19.065 -20.666 1.00 . A A . 44 GLN CD 1 1
2 2083 1 1 48 GLN CG C 23.896 18.375 -19.473 1.00 . A A . 44 GLN CG 1 1
2 2084 1 1 48 GLN H H 24.287 16.255 -16.971 1.00 . A A . 44 GLN H 1 1
2 2085 1 1 48 GLN HA H 22.159 18.034 -17.586 1.00 . A A . 44 GLN HA 1 1
2 2086 1 1 48 GLN HB2 H 23.998 16.281 -19.136 1.00 . A A . 44 GLN HB2 1 1
2 2087 1 1 48 GLN HB3 H 22.525 16.820 -19.932 1.00 . A A . 44 GLN HB3 1 1
2 2088 1 1 48 GLN HE21 H 23.527 17.437 -21.777 1.00 . A A . 44 GLN HE21 1 1
2 2089 1 1 48 GLN HE22 H 22.778 18.776 -22.571 1.00 . A A . 44 GLN HE22 1 1
2 2090 1 1 48 GLN HG2 H 23.809 19.024 -18.614 1.00 . A A . 44 GLN HG2 1 1
2 2091 1 1 48 GLN HG3 H 24.940 18.200 -19.687 1.00 . A A . 44 GLN HG3 1 1
2 2092 1 1 48 GLN N N 23.414 16.633 -16.738 1.00 . A A . 44 GLN N 1 1
2 2093 1 1 48 GLN NE2 N 23.182 18.355 -21.785 1.00 . A A . 44 GLN NE2 1 1
2 2094 1 1 48 GLN O O 20.156 16.554 -17.931 1.00 . A A . 44 GLN O 1 1
2 2095 1 1 48 GLN OE1 O 22.857 20.224 -20.583 1.00 . A A . 44 GLN OE1 1 1
2 2096 1 1 49 ARG C C 19.845 13.622 -16.566 1.00 . A A . 45 ARG C 1 1
2 2097 1 1 49 ARG CA C 20.502 13.804 -17.931 1.00 . A A . 45 ARG CA 1 1
2 2098 1 1 49 ARG CB C 21.056 12.467 -18.426 1.00 . A A . 45 ARG CB 1 1
2 2099 1 1 49 ARG CD C 20.430 10.076 -18.880 1.00 . A A . 45 ARG CD 1 1
2 2100 1 1 49 ARG CG C 19.990 11.529 -18.968 1.00 . A A . 45 ARG CG 1 1
2 2101 1 1 49 ARG CZ C 19.464 7.870 -19.375 1.00 . A A . 45 ARG CZ 1 1
2 2102 1 1 49 ARG H H 22.497 14.502 -17.821 1.00 . A A . 45 ARG H 1 1
2 2103 1 1 49 ARG HA H 19.758 14.156 -18.631 1.00 . A A . 45 ARG HA 1 1
2 2104 1 1 49 ARG HB2 H 21.772 12.655 -19.212 1.00 . A A . 45 ARG HB2 1 1
2 2105 1 1 49 ARG HB3 H 21.556 11.973 -17.606 1.00 . A A . 45 ARG HB3 1 1
2 2106 1 1 49 ARG HD2 H 21.170 9.891 -19.644 1.00 . A A . 45 ARG HD2 1 1
2 2107 1 1 49 ARG HD3 H 20.866 9.904 -17.908 1.00 . A A . 45 ARG HD3 1 1
2 2108 1 1 49 ARG HE H 18.407 9.510 -18.961 1.00 . A A . 45 ARG HE 1 1
2 2109 1 1 49 ARG HG2 H 19.086 11.655 -18.391 1.00 . A A . 45 ARG HG2 1 1
2 2110 1 1 49 ARG HG3 H 19.798 11.776 -20.001 1.00 . A A . 45 ARG HG3 1 1
2 2111 1 1 49 ARG HH11 H 21.482 7.941 -19.409 1.00 . A A . 45 ARG HH11 1 1
2 2112 1 1 49 ARG HH12 H 20.789 6.392 -19.757 1.00 . A A . 45 ARG HH12 1 1
2 2113 1 1 49 ARG HH21 H 17.482 7.476 -19.417 1.00 . A A . 45 ARG HH21 1 1
2 2114 1 1 49 ARG HH22 H 18.513 6.129 -19.762 1.00 . A A . 45 ARG HH22 1 1
2 2115 1 1 49 ARG N N 21.565 14.800 -17.868 1.00 . A A . 45 ARG N 1 1
2 2116 1 1 49 ARG NE N 19.313 9.154 -19.069 1.00 . A A . 45 ARG NE 1 1
2 2117 1 1 49 ARG NH1 N 20.678 7.359 -19.527 1.00 . A A . 45 ARG NH1 1 1
2 2118 1 1 49 ARG NH2 N 18.398 7.094 -19.531 1.00 . A A . 45 ARG NH2 1 1
2 2119 1 1 49 ARG O O 18.802 12.980 -16.449 1.00 . A A . 45 ARG O 1 1
2 2120 1 1 50 ALA C C 19.062 15.293 -13.843 1.00 . A A . 46 ALA C 1 1
2 2121 1 1 50 ALA CA C 19.940 14.093 -14.181 1.00 . A A . 46 ALA CA 1 1
2 2122 1 1 50 ALA CB C 21.081 13.973 -13.181 1.00 . A A . 46 ALA CB 1 1
2 2123 1 1 50 ALA H H 21.293 14.690 -15.694 1.00 . A A . 46 ALA H 1 1
2 2124 1 1 50 ALA HA H 19.343 13.194 -14.118 1.00 . A A . 46 ALA HA 1 1
2 2125 1 1 50 ALA HB1 H 21.557 13.010 -13.293 1.00 . A A . 46 ALA HB1 1 1
2 2126 1 1 50 ALA HB2 H 21.803 14.755 -13.363 1.00 . A A . 46 ALA HB2 1 1
2 2127 1 1 50 ALA HB3 H 20.692 14.068 -12.178 1.00 . A A . 46 ALA HB3 1 1
2 2128 1 1 50 ALA N N 20.465 14.191 -15.537 1.00 . A A . 46 ALA N 1 1
2 2129 1 1 50 ALA O O 18.014 15.150 -13.215 1.00 . A A . 46 ALA O 1 1
2 2130 1 1 51 ASN C C 18.046 18.186 -15.268 1.00 . A A . 47 ASN C 1 1
2 2131 1 1 51 ASN CA C 18.751 17.702 -14.005 1.00 . A A . 47 ASN CA 1 1
2 2132 1 1 51 ASN CB C 19.688 18.792 -13.480 1.00 . A A . 47 ASN CB 1 1
2 2133 1 1 51 ASN CG C 19.299 20.173 -13.970 1.00 . A A . 47 ASN CG 1 1
2 2134 1 1 51 ASN H H 20.341 16.526 -14.761 1.00 . A A . 47 ASN H 1 1
2 2135 1 1 51 ASN HA H 18.008 17.484 -13.253 1.00 . A A . 47 ASN HA 1 1
2 2136 1 1 51 ASN HB2 H 19.658 18.793 -12.400 1.00 . A A . 47 ASN HB2 1 1
2 2137 1 1 51 ASN HB3 H 20.694 18.583 -13.808 1.00 . A A . 47 ASN HB3 1 1
2 2138 1 1 51 ASN HD21 H 20.897 20.230 -15.153 1.00 . A A . 47 ASN HD21 1 1
2 2139 1 1 51 ASN HD22 H 19.879 21.626 -15.198 1.00 . A A . 47 ASN HD22 1 1
2 2140 1 1 51 ASN N N 19.498 16.476 -14.264 1.00 . A A . 47 ASN N 1 1
2 2141 1 1 51 ASN ND2 N 20.106 20.733 -14.864 1.00 . A A . 47 ASN ND2 1 1
2 2142 1 1 51 ASN O O 16.867 18.535 -15.238 1.00 . A A . 47 ASN O 1 1
2 2143 1 1 51 ASN OD1 O 18.284 20.731 -13.551 1.00 . A A . 47 ASN OD1 1 1
2 2144 1 1 52 GLY C C 19.143 19.552 -18.412 1.00 . A A . 48 GLY C 1 1
2 2145 1 1 52 GLY CA C 18.206 18.648 -17.636 1.00 . A A . 48 GLY CA 1 1
2 2146 1 1 52 GLY H H 19.714 17.916 -16.342 1.00 . A A . 48 GLY H 1 1
2 2147 1 1 52 GLY HA2 H 17.977 17.782 -18.239 1.00 . A A . 48 GLY HA2 1 1
2 2148 1 1 52 GLY HA3 H 17.292 19.186 -17.433 1.00 . A A . 48 GLY HA3 1 1
2 2149 1 1 52 GLY N N 18.778 18.205 -16.378 1.00 . A A . 48 GLY N 1 1
2 2150 1 1 52 GLY O O 19.321 19.384 -19.619 1.00 . A A . 48 GLY O 1 1
2 2151 1 1 53 ARG C C 21.564 22.114 -17.314 1.00 . A A . 49 ARG C 1 1
2 2152 1 1 53 ARG CA C 20.664 21.451 -18.352 1.00 . A A . 49 ARG CA 1 1
2 2153 1 1 53 ARG CB C 19.888 22.519 -19.126 1.00 . A A . 49 ARG CB 1 1
2 2154 1 1 53 ARG CD C 19.948 24.766 -20.249 1.00 . A A . 49 ARG CD 1 1
2 2155 1 1 53 ARG CG C 20.772 23.603 -19.721 1.00 . A A . 49 ARG CG 1 1
2 2156 1 1 53 ARG CZ C 18.642 25.336 -22.253 1.00 . A A . 49 ARG CZ 1 1
2 2157 1 1 53 ARG H H 19.561 20.598 -16.760 1.00 . A A . 49 ARG H 1 1
2 2158 1 1 53 ARG HA H 21.280 20.895 -19.043 1.00 . A A . 49 ARG HA 1 1
2 2159 1 1 53 ARG HB2 H 19.349 22.043 -19.932 1.00 . A A . 49 ARG HB2 1 1
2 2160 1 1 53 ARG HB3 H 19.181 22.988 -18.458 1.00 . A A . 49 ARG HB3 1 1
2 2161 1 1 53 ARG HD2 H 19.192 25.015 -19.520 1.00 . A A . 49 ARG HD2 1 1
2 2162 1 1 53 ARG HD3 H 20.600 25.615 -20.396 1.00 . A A . 49 ARG HD3 1 1
2 2163 1 1 53 ARG HE H 19.348 23.519 -21.831 1.00 . A A . 49 ARG HE 1 1
2 2164 1 1 53 ARG HG2 H 21.441 23.969 -18.956 1.00 . A A . 49 ARG HG2 1 1
2 2165 1 1 53 ARG HG3 H 21.346 23.181 -20.533 1.00 . A A . 49 ARG HG3 1 1
2 2166 1 1 53 ARG HH11 H 18.982 26.878 -20.994 1.00 . A A . 49 ARG HH11 1 1
2 2167 1 1 53 ARG HH12 H 18.063 27.265 -22.410 1.00 . A A . 49 ARG HH12 1 1
2 2168 1 1 53 ARG HH21 H 18.139 24.016 -23.700 1.00 . A A . 49 ARG HH21 1 1
2 2169 1 1 53 ARG HH22 H 17.584 25.637 -23.949 1.00 . A A . 49 ARG HH22 1 1
2 2170 1 1 53 ARG N N 19.743 20.515 -17.720 1.00 . A A . 49 ARG N 1 1
2 2171 1 1 53 ARG NE N 19.296 24.445 -21.516 1.00 . A A . 49 ARG NE 1 1
2 2172 1 1 53 ARG NH1 N 18.555 26.596 -21.853 1.00 . A A . 49 ARG NH1 1 1
2 2173 1 1 53 ARG NH2 N 18.075 24.966 -23.395 1.00 . A A . 49 ARG NH2 1 1
2 2174 1 1 53 ARG O O 21.196 23.122 -16.711 1.00 . A A . 49 ARG O 1 1
2 2175 1 1 54 ASN C C 25.118 21.626 -16.474 1.00 . A A . 50 ASN C 1 1
2 2176 1 1 54 ASN CA C 23.698 22.075 -16.143 1.00 . A A . 50 ASN CA 1 1
2 2177 1 1 54 ASN CB C 23.326 21.627 -14.728 1.00 . A A . 50 ASN CB 1 1
2 2178 1 1 54 ASN CG C 24.140 22.337 -13.664 1.00 . A A . 50 ASN CG 1 1
2 2179 1 1 54 ASN H H 22.982 20.738 -17.621 1.00 . A A . 50 ASN H 1 1
2 2180 1 1 54 ASN HA H 23.652 23.152 -16.194 1.00 . A A . 50 ASN HA 1 1
2 2181 1 1 54 ASN HB2 H 22.281 21.837 -14.554 1.00 . A A . 50 ASN HB2 1 1
2 2182 1 1 54 ASN HB3 H 23.496 20.565 -14.636 1.00 . A A . 50 ASN HB3 1 1
2 2183 1 1 54 ASN HD21 H 25.643 21.062 -13.928 1.00 . A A . 50 ASN HD21 1 1
2 2184 1 1 54 ASN HD22 H 25.896 22.285 -12.733 1.00 . A A . 50 ASN HD22 1 1
2 2185 1 1 54 ASN N N 22.745 21.540 -17.110 1.00 . A A . 50 ASN N 1 1
2 2186 1 1 54 ASN ND2 N 25.349 21.845 -13.417 1.00 . A A . 50 ASN ND2 1 1
2 2187 1 1 54 ASN O O 25.330 20.529 -16.992 1.00 . A A . 50 ASN O 1 1
2 2188 1 1 54 ASN OD1 O 23.688 23.317 -13.072 1.00 . A A . 50 ASN OD1 1 1
2 2189 1 1 55 THR C C 28.397 22.789 -15.376 1.00 . A A . 51 THR C 1 1
2 2190 1 1 55 THR CA C 27.489 22.175 -16.435 1.00 . A A . 51 THR CA 1 1
2 2191 1 1 55 THR CB C 27.923 22.682 -17.823 1.00 . A A . 51 THR CB 1 1
2 2192 1 1 55 THR CG2 C 27.667 24.176 -17.957 1.00 . A A . 51 THR CG2 1 1
2 2193 1 1 55 THR H H 25.857 23.340 -15.759 1.00 . A A . 51 THR H 1 1
2 2194 1 1 55 THR HA H 27.604 21.101 -16.416 1.00 . A A . 51 THR HA 1 1
2 2195 1 1 55 THR HB H 27.345 22.165 -18.576 1.00 . A A . 51 THR HB 1 1
2 2196 1 1 55 THR HG1 H 29.534 22.564 -18.954 1.00 . A A . 51 THR HG1 1 1
2 2197 1 1 55 THR HG21 H 26.701 24.414 -17.540 1.00 . A A . 51 THR HG21 1 1
2 2198 1 1 55 THR HG22 H 27.687 24.453 -19.001 1.00 . A A . 51 THR HG22 1 1
2 2199 1 1 55 THR HG23 H 28.433 24.721 -17.426 1.00 . A A . 51 THR HG23 1 1
2 2200 1 1 55 THR N N 26.089 22.482 -16.170 1.00 . A A . 51 THR N 1 1
2 2201 1 1 55 THR O O 29.340 23.512 -15.696 1.00 . A A . 51 THR O 1 1
2 2202 1 1 55 THR OG1 O 29.313 22.410 -18.032 1.00 . A A . 51 THR OG1 1 1
2 2203 1 1 56 PHE C C 28.862 22.067 -11.813 1.00 . A A . 52 PHE C 1 1
2 2204 1 1 56 PHE CA C 28.897 23.020 -13.005 1.00 . A A . 52 PHE CA 1 1
2 2205 1 1 56 PHE CB C 28.379 24.397 -12.587 1.00 . A A . 52 PHE CB 1 1
2 2206 1 1 56 PHE CD1 C 29.974 26.171 -13.364 1.00 . A A . 52 PHE CD1 1 1
2 2207 1 1 56 PHE CD2 C 27.947 25.859 -14.581 1.00 . A A . 52 PHE CD2 1 1
2 2208 1 1 56 PHE CE1 C 30.340 27.185 -14.229 1.00 . A A . 52 PHE CE1 1 1
2 2209 1 1 56 PHE CE2 C 28.309 26.871 -15.449 1.00 . A A . 52 PHE CE2 1 1
2 2210 1 1 56 PHE CG C 28.775 25.498 -13.529 1.00 . A A . 52 PHE CG 1 1
2 2211 1 1 56 PHE CZ C 29.507 27.535 -15.274 1.00 . A A . 52 PHE CZ 1 1
2 2212 1 1 56 PHE H H 27.341 21.913 -13.921 1.00 . A A . 52 PHE H 1 1
2 2213 1 1 56 PHE HA H 29.917 23.116 -13.344 1.00 . A A . 52 PHE HA 1 1
2 2214 1 1 56 PHE HB2 H 27.300 24.370 -12.544 1.00 . A A . 52 PHE HB2 1 1
2 2215 1 1 56 PHE HB3 H 28.768 24.639 -11.610 1.00 . A A . 52 PHE HB3 1 1
2 2216 1 1 56 PHE HD1 H 30.627 25.898 -12.548 1.00 . A A . 52 PHE HD1 1 1
2 2217 1 1 56 PHE HD2 H 27.009 25.340 -14.719 1.00 . A A . 52 PHE HD2 1 1
2 2218 1 1 56 PHE HE1 H 31.278 27.702 -14.090 1.00 . A A . 52 PHE HE1 1 1
2 2219 1 1 56 PHE HE2 H 27.655 27.142 -16.265 1.00 . A A . 52 PHE HE2 1 1
2 2220 1 1 56 PHE HZ H 29.791 28.326 -15.951 1.00 . A A . 52 PHE HZ 1 1
2 2221 1 1 56 PHE N N 28.107 22.496 -14.113 1.00 . A A . 52 PHE N 1 1
2 2222 1 1 56 PHE O O 27.943 21.263 -11.656 1.00 . A A . 52 PHE O 1 1
2 2223 1 1 57 PRO C C 28.953 21.661 -8.705 1.00 . A A . 53 PRO C 1 1
2 2224 1 1 57 PRO CA C 29.997 21.313 -9.760 1.00 . A A . 53 PRO CA 1 1
2 2225 1 1 57 PRO CB C 31.405 21.616 -9.240 1.00 . A A . 53 PRO CB 1 1
2 2226 1 1 57 PRO CD C 31.017 23.094 -11.078 1.00 . A A . 53 PRO CD 1 1
2 2227 1 1 57 PRO CG C 31.711 22.982 -9.749 1.00 . A A . 53 PRO CG 1 1
2 2228 1 1 57 PRO HA H 29.921 20.265 -10.009 1.00 . A A . 53 PRO HA 1 1
2 2229 1 1 57 PRO HB2 H 31.406 21.586 -8.159 1.00 . A A . 53 PRO HB2 1 1
2 2230 1 1 57 PRO HB3 H 32.100 20.886 -9.626 1.00 . A A . 53 PRO HB3 1 1
2 2231 1 1 57 PRO HD2 H 30.667 24.103 -11.237 1.00 . A A . 53 PRO HD2 1 1
2 2232 1 1 57 PRO HD3 H 31.680 22.793 -11.876 1.00 . A A . 53 PRO HD3 1 1
2 2233 1 1 57 PRO HG2 H 31.330 23.723 -9.063 1.00 . A A . 53 PRO HG2 1 1
2 2234 1 1 57 PRO HG3 H 32.778 23.097 -9.873 1.00 . A A . 53 PRO HG3 1 1
2 2235 1 1 57 PRO N N 29.887 22.159 -10.953 1.00 . A A . 53 PRO N 1 1
2 2236 1 1 57 PRO O O 28.699 22.834 -8.434 1.00 . A A . 53 PRO O 1 1
2 2237 1 1 58 GLN C C 26.901 19.500 -6.486 1.00 . A A . 54 GLN C 1 1
2 2238 1 1 58 GLN CA C 27.335 20.833 -7.087 1.00 . A A . 54 GLN CA 1 1
2 2239 1 1 58 GLN CB C 26.123 21.560 -7.674 1.00 . A A . 54 GLN CB 1 1
2 2240 1 1 58 GLN CD C 24.198 19.992 -8.141 1.00 . A A . 54 GLN CD 1 1
2 2241 1 1 58 GLN CG C 25.376 20.749 -8.721 1.00 . A A . 54 GLN CG 1 1
2 2242 1 1 58 GLN H H 28.597 19.722 -8.373 1.00 . A A . 54 GLN H 1 1
2 2243 1 1 58 GLN HA H 27.765 21.442 -6.307 1.00 . A A . 54 GLN HA 1 1
2 2244 1 1 58 GLN HB2 H 25.437 21.795 -6.874 1.00 . A A . 54 GLN HB2 1 1
2 2245 1 1 58 GLN HB3 H 26.458 22.479 -8.133 1.00 . A A . 54 GLN HB3 1 1
2 2246 1 1 58 GLN HE21 H 24.769 18.335 -9.079 1.00 . A A . 54 GLN HE21 1 1
2 2247 1 1 58 GLN HE22 H 23.338 18.200 -8.120 1.00 . A A . 54 GLN HE22 1 1
2 2248 1 1 58 GLN HG2 H 25.012 21.420 -9.485 1.00 . A A . 54 GLN HG2 1 1
2 2249 1 1 58 GLN HG3 H 26.059 20.040 -9.163 1.00 . A A . 54 GLN HG3 1 1
2 2250 1 1 58 GLN N N 28.352 20.634 -8.113 1.00 . A A . 54 GLN N 1 1
2 2251 1 1 58 GLN NE2 N 24.090 18.713 -8.481 1.00 . A A . 54 GLN NE2 1 1
2 2252 1 1 58 GLN O O 27.346 18.438 -6.921 1.00 . A A . 54 GLN O 1 1
2 2253 1 1 58 GLN OE1 O 23.392 20.551 -7.395 1.00 . A A . 54 GLN OE1 1 1
2 2254 1 1 59 ILE C C 24.128 18.014 -5.298 1.00 . A A . 55 ILE C 1 1
2 2255 1 1 59 ILE CA C 25.535 18.363 -4.825 1.00 . A A . 55 ILE CA 1 1
2 2256 1 1 59 ILE CB C 25.524 18.526 -3.293 1.00 . A A . 55 ILE CB 1 1
2 2257 1 1 59 ILE CD1 C 27.294 20.292 -2.821 1.00 . A A . 55 ILE CD1 1 1
2 2258 1 1 59 ILE CG1 C 26.934 18.824 -2.779 1.00 . A A . 55 ILE CG1 1 1
2 2259 1 1 59 ILE CG2 C 24.966 17.274 -2.631 1.00 . A A . 55 ILE CG2 1 1
2 2260 1 1 59 ILE H H 25.711 20.441 -5.183 1.00 . A A . 55 ILE H 1 1
2 2261 1 1 59 ILE HA H 26.200 17.548 -5.075 1.00 . A A . 55 ILE HA 1 1
2 2262 1 1 59 ILE HB H 24.876 19.353 -3.047 1.00 . A A . 55 ILE HB 1 1
2 2263 1 1 59 ILE HD11 H 27.538 20.574 -3.835 1.00 . A A . 55 ILE HD11 1 1
2 2264 1 1 59 ILE HD12 H 26.455 20.879 -2.477 1.00 . A A . 55 ILE HD12 1 1
2 2265 1 1 59 ILE HD13 H 28.146 20.473 -2.183 1.00 . A A . 55 ILE HD13 1 1
2 2266 1 1 59 ILE HG12 H 27.015 18.492 -1.756 1.00 . A A . 55 ILE HG12 1 1
2 2267 1 1 59 ILE HG13 H 27.650 18.288 -3.385 1.00 . A A . 55 ILE HG13 1 1
2 2268 1 1 59 ILE HG21 H 23.913 17.410 -2.434 1.00 . A A . 55 ILE HG21 1 1
2 2269 1 1 59 ILE HG22 H 25.102 16.429 -3.289 1.00 . A A . 55 ILE HG22 1 1
2 2270 1 1 59 ILE HG23 H 25.486 17.096 -1.702 1.00 . A A . 55 ILE HG23 1 1
2 2271 1 1 59 ILE N N 26.030 19.564 -5.485 1.00 . A A . 55 ILE N 1 1
2 2272 1 1 59 ILE O O 23.186 18.781 -5.096 1.00 . A A . 55 ILE O 1 1
2 2273 1 1 60 PHE C C 22.039 15.441 -5.447 1.00 . A A . 56 PHE C 1 1
2 2274 1 1 60 PHE CA C 22.700 16.401 -6.431 1.00 . A A . 56 PHE CA 1 1
2 2275 1 1 60 PHE CB C 22.867 15.721 -7.791 1.00 . A A . 56 PHE CB 1 1
2 2276 1 1 60 PHE CD1 C 20.489 15.755 -8.592 1.00 . A A . 56 PHE CD1 1 1
2 2277 1 1 60 PHE CD2 C 22.149 16.831 -9.924 1.00 . A A . 56 PHE CD2 1 1
2 2278 1 1 60 PHE CE1 C 19.519 16.111 -9.509 1.00 . A A . 56 PHE CE1 1 1
2 2279 1 1 60 PHE CE2 C 21.182 17.190 -10.845 1.00 . A A . 56 PHE CE2 1 1
2 2280 1 1 60 PHE CG C 21.814 16.110 -8.789 1.00 . A A . 56 PHE CG 1 1
2 2281 1 1 60 PHE CZ C 19.865 16.830 -10.636 1.00 . A A . 56 PHE CZ 1 1
2 2282 1 1 60 PHE H H 24.781 16.285 -6.060 1.00 . A A . 56 PHE H 1 1
2 2283 1 1 60 PHE HA H 22.070 17.269 -6.547 1.00 . A A . 56 PHE HA 1 1
2 2284 1 1 60 PHE HB2 H 23.829 15.987 -8.203 1.00 . A A . 56 PHE HB2 1 1
2 2285 1 1 60 PHE HB3 H 22.821 14.651 -7.658 1.00 . A A . 56 PHE HB3 1 1
2 2286 1 1 60 PHE HD1 H 20.216 15.193 -7.711 1.00 . A A . 56 PHE HD1 1 1
2 2287 1 1 60 PHE HD2 H 23.179 17.113 -10.088 1.00 . A A . 56 PHE HD2 1 1
2 2288 1 1 60 PHE HE1 H 18.490 15.828 -9.344 1.00 . A A . 56 PHE HE1 1 1
2 2289 1 1 60 PHE HE2 H 21.457 17.752 -11.725 1.00 . A A . 56 PHE HE2 1 1
2 2290 1 1 60 PHE HZ H 19.109 17.109 -11.355 1.00 . A A . 56 PHE HZ 1 1
2 2291 1 1 60 PHE N N 23.993 16.852 -5.929 1.00 . A A . 56 PHE N 1 1
2 2292 1 1 60 PHE O O 22.713 14.639 -4.799 1.00 . A A . 56 PHE O 1 1
2 2293 1 1 61 ILE C C 18.653 14.220 -5.068 1.00 . A A . 57 ILE C 1 1
2 2294 1 1 61 ILE CA C 19.966 14.668 -4.436 1.00 . A A . 57 ILE CA 1 1
2 2295 1 1 61 ILE CB C 19.664 15.379 -3.103 1.00 . A A . 57 ILE CB 1 1
2 2296 1 1 61 ILE CD1 C 20.367 17.804 -3.422 1.00 . A A . 57 ILE CD1 1 1
2 2297 1 1 61 ILE CG1 C 19.219 16.820 -3.357 1.00 . A A . 57 ILE CG1 1 1
2 2298 1 1 61 ILE CG2 C 20.887 15.348 -2.198 1.00 . A A . 57 ILE CG2 1 1
2 2299 1 1 61 ILE H H 20.237 16.188 -5.883 1.00 . A A . 57 ILE H 1 1
2 2300 1 1 61 ILE HA H 20.569 13.796 -4.227 1.00 . A A . 57 ILE HA 1 1
2 2301 1 1 61 ILE HB H 18.867 14.845 -2.609 1.00 . A A . 57 ILE HB 1 1
2 2302 1 1 61 ILE HD11 H 20.578 18.176 -2.430 1.00 . A A . 57 ILE HD11 1 1
2 2303 1 1 61 ILE HD12 H 21.243 17.310 -3.815 1.00 . A A . 57 ILE HD12 1 1
2 2304 1 1 61 ILE HD13 H 20.098 18.629 -4.065 1.00 . A A . 57 ILE HD13 1 1
2 2305 1 1 61 ILE HG12 H 18.690 16.867 -4.296 1.00 . A A . 57 ILE HG12 1 1
2 2306 1 1 61 ILE HG13 H 18.559 17.131 -2.561 1.00 . A A . 57 ILE HG13 1 1
2 2307 1 1 61 ILE HG21 H 20.924 14.403 -1.676 1.00 . A A . 57 ILE HG21 1 1
2 2308 1 1 61 ILE HG22 H 21.779 15.464 -2.794 1.00 . A A . 57 ILE HG22 1 1
2 2309 1 1 61 ILE HG23 H 20.825 16.152 -1.481 1.00 . A A . 57 ILE HG23 1 1
2 2310 1 1 61 ILE N N 20.718 15.529 -5.340 1.00 . A A . 57 ILE N 1 1
2 2311 1 1 61 ILE O O 17.693 14.986 -5.142 1.00 . A A . 57 ILE O 1 1
2 2312 1 1 62 GLY C C 17.058 13.165 -7.425 1.00 . A A . 58 GLY C 1 1
2 2313 1 1 62 GLY CA C 17.416 12.441 -6.142 1.00 . A A . 58 GLY CA 1 1
2 2314 1 1 62 GLY H H 19.413 12.405 -5.437 1.00 . A A . 58 GLY H 1 1
2 2315 1 1 62 GLY HA2 H 17.570 11.395 -6.362 1.00 . A A . 58 GLY HA2 1 1
2 2316 1 1 62 GLY HA3 H 16.595 12.536 -5.447 1.00 . A A . 58 GLY HA3 1 1
2 2317 1 1 62 GLY N N 18.617 12.971 -5.523 1.00 . A A . 58 GLY N 1 1
2 2318 1 1 62 GLY O O 17.521 12.796 -8.504 1.00 . A A . 58 GLY O 1 1
2 2319 1 1 63 ASP C C 15.962 16.469 -8.205 1.00 . A A . 59 ASP C 1 1
2 2320 1 1 63 ASP CA C 15.808 14.974 -8.468 1.00 . A A . 59 ASP CA 1 1
2 2321 1 1 63 ASP CB C 14.355 14.653 -8.823 1.00 . A A . 59 ASP CB 1 1
2 2322 1 1 63 ASP CG C 14.211 13.311 -9.514 1.00 . A A . 59 ASP CG 1 1
2 2323 1 1 63 ASP H H 15.894 14.442 -6.420 1.00 . A A . 59 ASP H 1 1
2 2324 1 1 63 ASP HA H 16.441 14.700 -9.298 1.00 . A A . 59 ASP HA 1 1
2 2325 1 1 63 ASP HB2 H 13.765 14.635 -7.918 1.00 . A A . 59 ASP HB2 1 1
2 2326 1 1 63 ASP HB3 H 13.975 15.420 -9.481 1.00 . A A . 59 ASP HB3 1 1
2 2327 1 1 63 ASP N N 16.229 14.197 -7.308 1.00 . A A . 59 ASP N 1 1
2 2328 1 1 63 ASP O O 15.314 17.293 -8.851 1.00 . A A . 59 ASP O 1 1
2 2329 1 1 63 ASP OD1 O 15.240 12.760 -9.960 1.00 . A A . 59 ASP OD1 1 1
2 2330 1 1 63 ASP OD2 O 13.071 12.812 -9.608 1.00 . A A . 59 ASP OD2 1 1
2 2331 1 1 64 TYR C C 18.549 18.528 -6.919 1.00 . A A . 60 TYR C 1 1
2 2332 1 1 64 TYR CA C 17.058 18.207 -6.902 1.00 . A A . 60 TYR CA 1 1
2 2333 1 1 64 TYR CB C 16.475 18.513 -5.521 1.00 . A A . 60 TYR CB 1 1
2 2334 1 1 64 TYR CD1 C 16.255 21.028 -5.573 1.00 . A A . 60 TYR CD1 1 1
2 2335 1 1 64 TYR CD2 C 17.720 20.060 -3.961 1.00 . A A . 60 TYR CD2 1 1
2 2336 1 1 64 TYR CE1 C 16.571 22.290 -5.109 1.00 . A A . 60 TYR CE1 1 1
2 2337 1 1 64 TYR CE2 C 18.040 21.319 -3.490 1.00 . A A . 60 TYR CE2 1 1
2 2338 1 1 64 TYR CG C 16.823 19.893 -5.009 1.00 . A A . 60 TYR CG 1 1
2 2339 1 1 64 TYR CZ C 17.464 22.431 -4.067 1.00 . A A . 60 TYR CZ 1 1
2 2340 1 1 64 TYR H H 17.308 16.109 -6.772 1.00 . A A . 60 TYR H 1 1
2 2341 1 1 64 TYR HA H 16.560 18.822 -7.636 1.00 . A A . 60 TYR HA 1 1
2 2342 1 1 64 TYR HB2 H 15.399 18.439 -5.568 1.00 . A A . 60 TYR HB2 1 1
2 2343 1 1 64 TYR HB3 H 16.850 17.791 -4.811 1.00 . A A . 60 TYR HB3 1 1
2 2344 1 1 64 TYR HD1 H 15.556 20.915 -6.389 1.00 . A A . 60 TYR HD1 1 1
2 2345 1 1 64 TYR HD2 H 18.170 19.187 -3.511 1.00 . A A . 60 TYR HD2 1 1
2 2346 1 1 64 TYR HE1 H 16.119 23.161 -5.561 1.00 . A A . 60 TYR HE1 1 1
2 2347 1 1 64 TYR HE2 H 18.739 21.429 -2.674 1.00 . A A . 60 TYR HE2 1 1
2 2348 1 1 64 TYR HH H 17.384 23.815 -2.736 1.00 . A A . 60 TYR HH 1 1
2 2349 1 1 64 TYR N N 16.822 16.811 -7.252 1.00 . A A . 60 TYR N 1 1
2 2350 1 1 64 TYR O O 19.383 17.680 -6.599 1.00 . A A . 60 TYR O 1 1
2 2351 1 1 64 TYR OH O 17.780 23.686 -3.601 1.00 . A A . 60 TYR OH 1 1
2 2352 1 1 65 HIS C C 20.518 21.349 -6.387 1.00 . A A . 61 HIS C 1 1
2 2353 1 1 65 HIS CA C 20.269 20.195 -7.353 1.00 . A A . 61 HIS CA 1 1
2 2354 1 1 65 HIS CB C 20.634 20.619 -8.776 1.00 . A A . 61 HIS CB 1 1
2 2355 1 1 65 HIS CD2 C 19.845 22.963 -9.557 1.00 . A A . 61 HIS CD2 1 1
2 2356 1 1 65 HIS CE1 C 17.846 22.408 -10.267 1.00 . A A . 61 HIS CE1 1 1
2 2357 1 1 65 HIS CG C 19.697 21.632 -9.358 1.00 . A A . 61 HIS CG 1 1
2 2358 1 1 65 HIS H H 18.169 20.390 -7.538 1.00 . A A . 61 HIS H 1 1
2 2359 1 1 65 HIS HA H 20.890 19.361 -7.065 1.00 . A A . 61 HIS HA 1 1
2 2360 1 1 65 HIS HB2 H 21.625 21.047 -8.775 1.00 . A A . 61 HIS HB2 1 1
2 2361 1 1 65 HIS HB3 H 20.623 19.749 -9.418 1.00 . A A . 61 HIS HB3 1 1
2 2362 1 1 65 HIS HD1 H 18.030 20.424 -9.804 1.00 . A A . 61 HIS HD1 1 1
2 2363 1 1 65 HIS HD2 H 20.716 23.555 -9.316 1.00 . A A . 61 HIS HD2 1 1
2 2364 1 1 65 HIS HE1 H 16.852 22.464 -10.685 1.00 . A A . 61 HIS HE1 1 1
2 2365 1 1 65 HIS N N 18.878 19.760 -7.295 1.00 . A A . 61 HIS N 1 1
2 2366 1 1 65 HIS ND1 N 18.434 21.316 -9.812 1.00 . A A . 61 HIS ND1 1 1
2 2367 1 1 65 HIS NE2 N 18.681 23.422 -10.123 1.00 . A A . 61 HIS NE2 1 1
2 2368 1 1 65 HIS O O 19.919 22.417 -6.511 1.00 . A A . 61 HIS O 1 1
2 2369 1 1 66 VAL C C 22.514 23.294 -5.068 1.00 . A A . 62 VAL C 1 1
2 2370 1 1 66 VAL CA C 21.735 22.147 -4.435 1.00 . A A . 62 VAL CA 1 1
2 2371 1 1 66 VAL CB C 22.559 21.560 -3.274 1.00 . A A . 62 VAL CB 1 1
2 2372 1 1 66 VAL CG1 C 23.027 22.665 -2.339 1.00 . A A . 62 VAL CG1 1 1
2 2373 1 1 66 VAL CG2 C 21.746 20.520 -2.517 1.00 . A A . 62 VAL CG2 1 1
2 2374 1 1 66 VAL H H 21.851 20.255 -5.375 1.00 . A A . 62 VAL H 1 1
2 2375 1 1 66 VAL HA H 20.809 22.533 -4.033 1.00 . A A . 62 VAL HA 1 1
2 2376 1 1 66 VAL HB H 23.430 21.075 -3.687 1.00 . A A . 62 VAL HB 1 1
2 2377 1 1 66 VAL HG11 H 24.064 22.891 -2.541 1.00 . A A . 62 VAL HG11 1 1
2 2378 1 1 66 VAL HG12 H 22.427 23.550 -2.498 1.00 . A A . 62 VAL HG12 1 1
2 2379 1 1 66 VAL HG13 H 22.924 22.338 -1.315 1.00 . A A . 62 VAL HG13 1 1
2 2380 1 1 66 VAL HG21 H 20.808 20.356 -3.026 1.00 . A A . 62 VAL HG21 1 1
2 2381 1 1 66 VAL HG22 H 22.300 19.594 -2.474 1.00 . A A . 62 VAL HG22 1 1
2 2382 1 1 66 VAL HG23 H 21.555 20.872 -1.514 1.00 . A A . 62 VAL HG23 1 1
2 2383 1 1 66 VAL N N 21.406 21.126 -5.423 1.00 . A A . 62 VAL N 1 1
2 2384 1 1 66 VAL O O 21.973 24.374 -5.300 1.00 . A A . 62 VAL O 1 1
2 2385 1 1 67 GLY C C 25.899 24.322 -5.167 1.00 . A A . 63 GLY C 1 1
2 2386 1 1 67 GLY CA C 24.626 24.073 -5.952 1.00 . A A . 63 GLY CA 1 1
2 2387 1 1 67 GLY H H 24.170 22.171 -5.140 1.00 . A A . 63 GLY H 1 1
2 2388 1 1 67 GLY HA2 H 24.888 23.763 -6.953 1.00 . A A . 63 GLY HA2 1 1
2 2389 1 1 67 GLY HA3 H 24.065 24.994 -6.007 1.00 . A A . 63 GLY HA3 1 1
2 2390 1 1 67 GLY N N 23.792 23.051 -5.347 1.00 . A A . 63 GLY N 1 1
2 2391 1 1 67 GLY O O 26.988 24.369 -5.736 1.00 . A A . 63 GLY O 1 1
2 2392 1 1 68 GLY C C 26.942 23.834 -1.788 1.00 . A A . 64 GLY C 1 1
2 2393 1 1 68 GLY CA C 26.916 24.729 -3.011 1.00 . A A . 64 GLY CA 1 1
2 2394 1 1 68 GLY H H 24.867 24.435 -3.455 1.00 . A A . 64 GLY H 1 1
2 2395 1 1 68 GLY HA2 H 27.812 24.557 -3.589 1.00 . A A . 64 GLY HA2 1 1
2 2396 1 1 68 GLY HA3 H 26.900 25.760 -2.689 1.00 . A A . 64 GLY HA3 1 1
2 2397 1 1 68 GLY N N 25.761 24.483 -3.854 1.00 . A A . 64 GLY N 1 1
2 2398 1 1 68 GLY O O 25.934 23.692 -1.093 1.00 . A A . 64 GLY O 1 1
2 2399 1 1 69 CYS C C 27.805 23.034 0.909 1.00 . A A . 65 CYS C 1 1
2 2400 1 1 69 CYS CA C 28.246 22.341 -0.376 1.00 . A A . 65 CYS CA 1 1
2 2401 1 1 69 CYS CB C 29.699 21.881 -0.250 1.00 . A A . 65 CYS CB 1 1
2 2402 1 1 69 CYS H H 28.861 23.382 -2.114 1.00 . A A . 65 CYS H 1 1
2 2403 1 1 69 CYS HA H 27.617 21.479 -0.540 1.00 . A A . 65 CYS HA 1 1
2 2404 1 1 69 CYS HB2 H 29.826 21.370 0.693 1.00 . A A . 65 CYS HB2 1 1
2 2405 1 1 69 CYS HB3 H 29.924 21.198 -1.055 1.00 . A A . 65 CYS HB3 1 1
2 2406 1 1 69 CYS HG H 32.117 22.688 -0.307 1.00 . A A . 65 CYS HG 1 1
2 2407 1 1 69 CYS N N 28.094 23.229 -1.523 1.00 . A A . 65 CYS N 1 1
2 2408 1 1 69 CYS O O 27.141 22.433 1.754 1.00 . A A . 65 CYS O 1 1
2 2409 1 1 69 CYS SG S 30.907 23.225 -0.312 1.00 . A A . 65 CYS SG 1 1
2 2410 1 1 70 ASP C C 26.312 25.215 2.358 1.00 . A A . 66 ASP C 1 1
2 2411 1 1 70 ASP CA C 27.826 25.075 2.235 1.00 . A A . 66 ASP CA 1 1
2 2412 1 1 70 ASP CB C 28.476 26.458 2.179 1.00 . A A . 66 ASP CB 1 1
2 2413 1 1 70 ASP CG C 28.045 27.252 0.961 1.00 . A A . 66 ASP CG 1 1
2 2414 1 1 70 ASP H H 28.710 24.724 0.344 1.00 . A A . 66 ASP H 1 1
2 2415 1 1 70 ASP HA H 28.197 24.548 3.101 1.00 . A A . 66 ASP HA 1 1
2 2416 1 1 70 ASP HB2 H 28.200 27.014 3.063 1.00 . A A . 66 ASP HB2 1 1
2 2417 1 1 70 ASP HB3 H 29.549 26.344 2.151 1.00 . A A . 66 ASP HB3 1 1
2 2418 1 1 70 ASP N N 28.182 24.300 1.052 1.00 . A A . 66 ASP N 1 1
2 2419 1 1 70 ASP O O 25.782 25.397 3.454 1.00 . A A . 66 ASP O 1 1
2 2420 1 1 70 ASP OD1 O 28.683 27.101 -0.101 1.00 . A A . 66 ASP OD1 1 1
2 2421 1 1 70 ASP OD2 O 27.069 28.024 1.070 1.00 . A A . 66 ASP OD2 1 1
2 2422 1 1 71 ASP C C 23.516 24.038 1.874 1.00 . A A . 67 ASP C 1 1
2 2423 1 1 71 ASP CA C 24.168 25.246 1.207 1.00 . A A . 67 ASP CA 1 1
2 2424 1 1 71 ASP CB C 23.665 25.384 -0.231 1.00 . A A . 67 ASP CB 1 1
2 2425 1 1 71 ASP CG C 22.761 26.586 -0.415 1.00 . A A . 67 ASP CG 1 1
2 2426 1 1 71 ASP H H 26.100 24.983 0.384 1.00 . A A . 67 ASP H 1 1
2 2427 1 1 71 ASP HA H 23.899 26.134 1.759 1.00 . A A . 67 ASP HA 1 1
2 2428 1 1 71 ASP HB2 H 24.512 25.488 -0.893 1.00 . A A . 67 ASP HB2 1 1
2 2429 1 1 71 ASP HB3 H 23.112 24.495 -0.498 1.00 . A A . 67 ASP HB3 1 1
2 2430 1 1 71 ASP N N 25.621 25.129 1.227 1.00 . A A . 67 ASP N 1 1
2 2431 1 1 71 ASP O O 22.549 24.176 2.623 1.00 . A A . 67 ASP O 1 1
2 2432 1 1 71 ASP OD1 O 23.002 27.618 0.247 1.00 . A A . 67 ASP OD1 1 1
2 2433 1 1 71 ASP OD2 O 21.812 26.497 -1.222 1.00 . A A . 67 ASP OD2 1 1
2 2434 1 1 72 LEU C C 23.818 21.544 3.661 1.00 . A A . 68 LEU C 1 1
2 2435 1 1 72 LEU CA C 23.523 21.622 2.167 1.00 . A A . 68 LEU CA 1 1
2 2436 1 1 72 LEU CB C 24.120 20.408 1.453 1.00 . A A . 68 LEU CB 1 1
2 2437 1 1 72 LEU CD1 C 25.087 18.828 3.142 1.00 . A A . 68 LEU CD1 1 1
2 2438 1 1 72 LEU CD2 C 26.270 19.211 0.971 1.00 . A A . 68 LEU CD2 1 1
2 2439 1 1 72 LEU CG C 25.407 19.842 2.054 1.00 . A A . 68 LEU CG 1 1
2 2440 1 1 72 LEU H H 24.822 22.808 0.991 1.00 . A A . 68 LEU H 1 1
2 2441 1 1 72 LEU HA H 22.452 21.623 2.023 1.00 . A A . 68 LEU HA 1 1
2 2442 1 1 72 LEU HB2 H 23.380 19.623 1.459 1.00 . A A . 68 LEU HB2 1 1
2 2443 1 1 72 LEU HB3 H 24.329 20.695 0.432 1.00 . A A . 68 LEU HB3 1 1
2 2444 1 1 72 LEU HD11 H 25.060 19.324 4.100 1.00 . A A . 68 LEU HD11 1 1
2 2445 1 1 72 LEU HD12 H 25.848 18.062 3.155 1.00 . A A . 68 LEU HD12 1 1
2 2446 1 1 72 LEU HD13 H 24.126 18.377 2.942 1.00 . A A . 68 LEU HD13 1 1
2 2447 1 1 72 LEU HD21 H 27.199 19.754 0.890 1.00 . A A . 68 LEU HD21 1 1
2 2448 1 1 72 LEU HD22 H 25.746 19.249 0.027 1.00 . A A . 68 LEU HD22 1 1
2 2449 1 1 72 LEU HD23 H 26.474 18.181 1.228 1.00 . A A . 68 LEU HD23 1 1
2 2450 1 1 72 LEU HG H 25.971 20.647 2.505 1.00 . A A . 68 LEU HG 1 1
2 2451 1 1 72 LEU N N 24.052 22.855 1.595 1.00 . A A . 68 LEU N 1 1
2 2452 1 1 72 LEU O O 23.016 21.022 4.436 1.00 . A A . 68 LEU O 1 1
2 2453 1 1 73 TYR C C 24.540 23.043 6.273 1.00 . A A . 69 TYR C 1 1
2 2454 1 1 73 TYR CA C 25.373 22.057 5.460 1.00 . A A . 69 TYR CA 1 1
2 2455 1 1 73 TYR CB C 26.858 22.400 5.590 1.00 . A A . 69 TYR CB 1 1
2 2456 1 1 73 TYR CD1 C 27.529 20.155 4.646 1.00 . A A . 69 TYR CD1 1 1
2 2457 1 1 73 TYR CD2 C 28.836 22.060 4.057 1.00 . A A . 69 TYR CD2 1 1
2 2458 1 1 73 TYR CE1 C 28.349 19.350 3.880 1.00 . A A . 69 TYR CE1 1 1
2 2459 1 1 73 TYR CE2 C 29.661 21.262 3.288 1.00 . A A . 69 TYR CE2 1 1
2 2460 1 1 73 TYR CG C 27.758 21.522 4.749 1.00 . A A . 69 TYR CG 1 1
2 2461 1 1 73 TYR CZ C 29.413 19.907 3.203 1.00 . A A . 69 TYR CZ 1 1
2 2462 1 1 73 TYR H H 25.569 22.469 3.394 1.00 . A A . 69 TYR H 1 1
2 2463 1 1 73 TYR HA H 25.209 21.061 5.845 1.00 . A A . 69 TYR HA 1 1
2 2464 1 1 73 TYR HB2 H 27.013 23.422 5.283 1.00 . A A . 69 TYR HB2 1 1
2 2465 1 1 73 TYR HB3 H 27.158 22.290 6.622 1.00 . A A . 69 TYR HB3 1 1
2 2466 1 1 73 TYR HD1 H 26.695 19.722 5.178 1.00 . A A . 69 TYR HD1 1 1
2 2467 1 1 73 TYR HD2 H 29.028 23.121 4.126 1.00 . A A . 69 TYR HD2 1 1
2 2468 1 1 73 TYR HE1 H 28.155 18.289 3.813 1.00 . A A . 69 TYR HE1 1 1
2 2469 1 1 73 TYR HE2 H 30.494 21.698 2.757 1.00 . A A . 69 TYR HE2 1 1
2 2470 1 1 73 TYR HH H 30.666 19.643 1.768 1.00 . A A . 69 TYR HH 1 1
2 2471 1 1 73 TYR N N 24.972 22.067 4.059 1.00 . A A . 69 TYR N 1 1
2 2472 1 1 73 TYR O O 23.948 22.682 7.290 1.00 . A A . 69 TYR O 1 1
2 2473 1 1 73 TYR OH O 30.231 19.108 2.437 1.00 . A A . 69 TYR OH 1 1
2 2474 1 1 74 ALA C C 22.253 24.975 6.551 1.00 . A A . 70 ALA C 1 1
2 2475 1 1 74 ALA CA C 23.736 25.329 6.498 1.00 . A A . 70 ALA CA 1 1
2 2476 1 1 74 ALA CB C 23.936 26.670 5.808 1.00 . A A . 70 ALA CB 1 1
2 2477 1 1 74 ALA H H 24.991 24.517 5.000 1.00 . A A . 70 ALA H 1 1
2 2478 1 1 74 ALA HA H 24.112 25.411 7.507 1.00 . A A . 70 ALA HA 1 1
2 2479 1 1 74 ALA HB1 H 23.316 26.715 4.925 1.00 . A A . 70 ALA HB1 1 1
2 2480 1 1 74 ALA HB2 H 23.662 27.466 6.483 1.00 . A A . 70 ALA HB2 1 1
2 2481 1 1 74 ALA HB3 H 24.973 26.777 5.526 1.00 . A A . 70 ALA HB3 1 1
2 2482 1 1 74 ALA N N 24.498 24.290 5.816 1.00 . A A . 70 ALA N 1 1
2 2483 1 1 74 ALA O O 21.625 25.047 7.609 1.00 . A A . 70 ALA O 1 1
2 2484 1 1 75 LEU C C 19.973 23.058 6.243 1.00 . A A . 71 LEU C 1 1
2 2485 1 1 75 LEU CA C 20.289 24.231 5.322 1.00 . A A . 71 LEU CA 1 1
2 2486 1 1 75 LEU CB C 19.918 23.877 3.880 1.00 . A A . 71 LEU CB 1 1
2 2487 1 1 75 LEU CD1 C 19.559 24.551 1.493 1.00 . A A . 71 LEU CD1 1 1
2 2488 1 1 75 LEU CD2 C 18.700 26.001 3.342 1.00 . A A . 71 LEU CD2 1 1
2 2489 1 1 75 LEU CG C 19.807 25.051 2.908 1.00 . A A . 71 LEU CG 1 1
2 2490 1 1 75 LEU H H 22.250 24.558 4.597 1.00 . A A . 71 LEU H 1 1
2 2491 1 1 75 LEU HA H 19.707 25.086 5.635 1.00 . A A . 71 LEU HA 1 1
2 2492 1 1 75 LEU HB2 H 20.672 23.204 3.501 1.00 . A A . 71 LEU HB2 1 1
2 2493 1 1 75 LEU HB3 H 18.963 23.371 3.900 1.00 . A A . 71 LEU HB3 1 1
2 2494 1 1 75 LEU HD11 H 19.355 25.390 0.845 1.00 . A A . 71 LEU HD11 1 1
2 2495 1 1 75 LEU HD12 H 18.712 23.881 1.492 1.00 . A A . 71 LEU HD12 1 1
2 2496 1 1 75 LEU HD13 H 20.434 24.026 1.138 1.00 . A A . 71 LEU HD13 1 1
2 2497 1 1 75 LEU HD21 H 19.102 26.997 3.449 1.00 . A A . 71 LEU HD21 1 1
2 2498 1 1 75 LEU HD22 H 18.295 25.672 4.287 1.00 . A A . 71 LEU HD22 1 1
2 2499 1 1 75 LEU HD23 H 17.918 26.006 2.596 1.00 . A A . 71 LEU HD23 1 1
2 2500 1 1 75 LEU HG H 20.739 25.600 2.908 1.00 . A A . 71 LEU HG 1 1
2 2501 1 1 75 LEU N N 21.699 24.595 5.406 1.00 . A A . 71 LEU N 1 1
2 2502 1 1 75 LEU O O 19.013 23.101 7.012 1.00 . A A . 71 LEU O 1 1
2 2503 1 1 76 GLU C C 20.584 21.195 8.471 1.00 . A A . 72 GLU C 1 1
2 2504 1 1 76 GLU CA C 20.597 20.827 6.990 1.00 . A A . 72 GLU CA 1 1
2 2505 1 1 76 GLU CB C 21.701 19.803 6.718 1.00 . A A . 72 GLU CB 1 1
2 2506 1 1 76 GLU CD C 22.537 18.974 8.953 1.00 . A A . 72 GLU CD 1 1
2 2507 1 1 76 GLU CG C 21.725 18.655 7.713 1.00 . A A . 72 GLU CG 1 1
2 2508 1 1 76 GLU H H 21.537 22.037 5.529 1.00 . A A . 72 GLU H 1 1
2 2509 1 1 76 GLU HA H 19.644 20.392 6.731 1.00 . A A . 72 GLU HA 1 1
2 2510 1 1 76 GLU HB2 H 21.559 19.392 5.729 1.00 . A A . 72 GLU HB2 1 1
2 2511 1 1 76 GLU HB3 H 22.657 20.304 6.756 1.00 . A A . 72 GLU HB3 1 1
2 2512 1 1 76 GLU HG2 H 20.711 18.434 8.012 1.00 . A A . 72 GLU HG2 1 1
2 2513 1 1 76 GLU HG3 H 22.154 17.788 7.233 1.00 . A A . 72 GLU HG3 1 1
2 2514 1 1 76 GLU N N 20.789 22.011 6.161 1.00 . A A . 72 GLU N 1 1
2 2515 1 1 76 GLU O O 19.781 20.673 9.243 1.00 . A A . 72 GLU O 1 1
2 2516 1 1 76 GLU OE1 O 23.708 19.383 8.805 1.00 . A A . 72 GLU OE1 1 1
2 2517 1 1 76 GLU OE2 O 22.003 18.815 10.070 1.00 . A A . 72 GLU OE2 1 1
2 2518 1 1 77 ASN C C 20.512 23.589 10.556 1.00 . A A . 73 ASN C 1 1
2 2519 1 1 77 ASN CA C 21.571 22.536 10.246 1.00 . A A . 73 ASN CA 1 1
2 2520 1 1 77 ASN CB C 22.965 23.097 10.534 1.00 . A A . 73 ASN CB 1 1
2 2521 1 1 77 ASN CG C 23.379 22.904 11.980 1.00 . A A . 73 ASN CG 1 1
2 2522 1 1 77 ASN H H 22.092 22.478 8.195 1.00 . A A . 73 ASN H 1 1
2 2523 1 1 77 ASN HA H 21.402 21.676 10.877 1.00 . A A . 73 ASN HA 1 1
2 2524 1 1 77 ASN HB2 H 23.686 22.596 9.903 1.00 . A A . 73 ASN HB2 1 1
2 2525 1 1 77 ASN HB3 H 22.974 24.154 10.314 1.00 . A A . 73 ASN HB3 1 1
2 2526 1 1 77 ASN HD21 H 24.401 24.609 11.941 1.00 . A A . 73 ASN HD21 1 1
2 2527 1 1 77 ASN HD22 H 24.431 23.750 13.440 1.00 . A A . 73 ASN HD22 1 1
2 2528 1 1 77 ASN N N 21.479 22.098 8.858 1.00 . A A . 73 ASN N 1 1
2 2529 1 1 77 ASN ND2 N 24.148 23.850 12.507 1.00 . A A . 73 ASN ND2 1 1
2 2530 1 1 77 ASN O O 20.226 23.876 11.719 1.00 . A A . 73 ASN O 1 1
2 2531 1 1 77 ASN OD1 O 23.012 21.915 12.615 1.00 . A A . 73 ASN OD1 1 1
2 2532 1 1 78 LYS C C 17.533 24.548 9.871 1.00 . A A . 74 LYS C 1 1
2 2533 1 1 78 LYS CA C 18.904 25.184 9.665 1.00 . A A . 74 LYS CA 1 1
2 2534 1 1 78 LYS CB C 18.873 26.100 8.439 1.00 . A A . 74 LYS CB 1 1
2 2535 1 1 78 LYS CD C 20.574 27.776 7.658 1.00 . A A . 74 LYS CD 1 1
2 2536 1 1 78 LYS CE C 20.796 29.274 7.522 1.00 . A A . 74 LYS CE 1 1
2 2537 1 1 78 LYS CG C 19.496 27.464 8.683 1.00 . A A . 74 LYS CG 1 1
2 2538 1 1 78 LYS H H 20.203 23.893 8.604 1.00 . A A . 74 LYS H 1 1
2 2539 1 1 78 LYS HA H 19.150 25.771 10.536 1.00 . A A . 74 LYS HA 1 1
2 2540 1 1 78 LYS HB2 H 19.409 25.621 7.633 1.00 . A A . 74 LYS HB2 1 1
2 2541 1 1 78 LYS HB3 H 17.845 26.246 8.139 1.00 . A A . 74 LYS HB3 1 1
2 2542 1 1 78 LYS HD2 H 21.499 27.313 7.968 1.00 . A A . 74 LYS HD2 1 1
2 2543 1 1 78 LYS HD3 H 20.273 27.376 6.700 1.00 . A A . 74 LYS HD3 1 1
2 2544 1 1 78 LYS HE2 H 20.854 29.708 8.508 1.00 . A A . 74 LYS HE2 1 1
2 2545 1 1 78 LYS HE3 H 21.727 29.440 7.001 1.00 . A A . 74 LYS HE3 1 1
2 2546 1 1 78 LYS HG2 H 18.726 28.218 8.621 1.00 . A A . 74 LYS HG2 1 1
2 2547 1 1 78 LYS HG3 H 19.936 27.477 9.670 1.00 . A A . 74 LYS HG3 1 1
2 2548 1 1 78 LYS HZ1 H 19.989 30.111 5.786 1.00 . A A . 74 LYS HZ1 1 1
2 2549 1 1 78 LYS HZ2 H 19.446 30.838 7.214 1.00 . A A . 74 LYS HZ2 1 1
2 2550 1 1 78 LYS HZ3 H 18.852 29.321 6.758 1.00 . A A . 74 LYS HZ3 1 1
2 2551 1 1 78 LYS N N 19.933 24.163 9.507 1.00 . A A . 74 LYS N 1 1
2 2552 1 1 78 LYS NZ N 19.694 29.932 6.767 1.00 . A A . 74 LYS NZ 1 1
2 2553 1 1 78 LYS O O 16.625 25.170 10.421 1.00 . A A . 74 LYS O 1 1
2 2554 1 1 79 GLY C C 15.748 21.824 8.331 1.00 . A A . 75 GLY C 1 1
2 2555 1 1 79 GLY CA C 16.128 22.602 9.575 1.00 . A A . 75 GLY CA 1 1
2 2556 1 1 79 GLY H H 18.149 22.855 8.998 1.00 . A A . 75 GLY H 1 1
2 2557 1 1 79 GLY HA2 H 16.203 21.918 10.407 1.00 . A A . 75 GLY HA2 1 1
2 2558 1 1 79 GLY HA3 H 15.352 23.324 9.785 1.00 . A A . 75 GLY HA3 1 1
2 2559 1 1 79 GLY N N 17.391 23.302 9.428 1.00 . A A . 75 GLY N 1 1
2 2560 1 1 79 GLY O O 14.749 21.104 8.320 1.00 . A A . 75 GLY O 1 1
2 2561 1 1 80 LYS C C 16.773 19.830 6.090 1.00 . A A . 76 LYS C 1 1
2 2562 1 1 80 LYS CA C 16.289 21.275 6.022 1.00 . A A . 76 LYS CA 1 1
2 2563 1 1 80 LYS CB C 16.977 22.000 4.864 1.00 . A A . 76 LYS CB 1 1
2 2564 1 1 80 LYS CD C 14.981 23.456 4.412 1.00 . A A . 76 LYS CD 1 1
2 2565 1 1 80 LYS CE C 14.557 24.745 3.724 1.00 . A A . 76 LYS CE 1 1
2 2566 1 1 80 LYS CG C 16.480 23.420 4.654 1.00 . A A . 76 LYS CG 1 1
2 2567 1 1 80 LYS H H 17.327 22.557 7.348 1.00 . A A . 76 LYS H 1 1
2 2568 1 1 80 LYS HA H 15.222 21.277 5.854 1.00 . A A . 76 LYS HA 1 1
2 2569 1 1 80 LYS HB2 H 18.039 22.038 5.059 1.00 . A A . 76 LYS HB2 1 1
2 2570 1 1 80 LYS HB3 H 16.807 21.444 3.954 1.00 . A A . 76 LYS HB3 1 1
2 2571 1 1 80 LYS HD2 H 14.706 22.620 3.785 1.00 . A A . 76 LYS HD2 1 1
2 2572 1 1 80 LYS HD3 H 14.469 23.380 5.361 1.00 . A A . 76 LYS HD3 1 1
2 2573 1 1 80 LYS HE2 H 15.260 24.964 2.935 1.00 . A A . 76 LYS HE2 1 1
2 2574 1 1 80 LYS HE3 H 13.573 24.605 3.301 1.00 . A A . 76 LYS HE3 1 1
2 2575 1 1 80 LYS HG2 H 16.705 24.005 5.534 1.00 . A A . 76 LYS HG2 1 1
2 2576 1 1 80 LYS HG3 H 16.984 23.846 3.798 1.00 . A A . 76 LYS HG3 1 1
2 2577 1 1 80 LYS HZ1 H 13.571 26.317 4.682 1.00 . A A . 76 LYS HZ1 1 1
2 2578 1 1 80 LYS HZ2 H 15.209 26.617 4.383 1.00 . A A . 76 LYS HZ2 1 1
2 2579 1 1 80 LYS HZ3 H 14.755 25.571 5.632 1.00 . A A . 76 LYS HZ3 1 1
2 2580 1 1 80 LYS N N 16.545 21.969 7.278 1.00 . A A . 76 LYS N 1 1
2 2581 1 1 80 LYS NZ N 14.520 25.893 4.672 1.00 . A A . 76 LYS NZ 1 1
2 2582 1 1 80 LYS O O 16.660 19.080 5.119 1.00 . A A . 76 LYS O 1 1
2 2583 1 1 81 LEU C C 16.765 17.057 7.025 1.00 . A A . 77 LEU C 1 1
2 2584 1 1 81 LEU CA C 17.811 18.088 7.437 1.00 . A A . 77 LEU CA 1 1
2 2585 1 1 81 LEU CB C 18.205 17.874 8.900 1.00 . A A . 77 LEU CB 1 1
2 2586 1 1 81 LEU CD1 C 20.100 16.299 9.361 1.00 . A A . 77 LEU CD1 1 1
2 2587 1 1 81 LEU CD2 C 17.950 16.067 10.619 1.00 . A A . 77 LEU CD2 1 1
2 2588 1 1 81 LEU CG C 18.588 16.446 9.290 1.00 . A A . 77 LEU CG 1 1
2 2589 1 1 81 LEU H H 17.373 20.086 7.979 1.00 . A A . 77 LEU H 1 1
2 2590 1 1 81 LEU HA H 18.685 17.965 6.815 1.00 . A A . 77 LEU HA 1 1
2 2591 1 1 81 LEU HB2 H 19.049 18.512 9.111 1.00 . A A . 77 LEU HB2 1 1
2 2592 1 1 81 LEU HB3 H 17.367 18.173 9.514 1.00 . A A . 77 LEU HB3 1 1
2 2593 1 1 81 LEU HD11 H 20.348 15.325 9.754 1.00 . A A . 77 LEU HD11 1 1
2 2594 1 1 81 LEU HD12 H 20.505 17.063 10.007 1.00 . A A . 77 LEU HD12 1 1
2 2595 1 1 81 LEU HD13 H 20.518 16.407 8.371 1.00 . A A . 77 LEU HD13 1 1
2 2596 1 1 81 LEU HD21 H 18.002 16.907 11.295 1.00 . A A . 77 LEU HD21 1 1
2 2597 1 1 81 LEU HD22 H 18.480 15.228 11.045 1.00 . A A . 77 LEU HD22 1 1
2 2598 1 1 81 LEU HD23 H 16.917 15.796 10.458 1.00 . A A . 77 LEU HD23 1 1
2 2599 1 1 81 LEU HG H 18.221 15.763 8.535 1.00 . A A . 77 LEU HG 1 1
2 2600 1 1 81 LEU N N 17.311 19.445 7.242 1.00 . A A . 77 LEU N 1 1
2 2601 1 1 81 LEU O O 17.088 16.044 6.405 1.00 . A A . 77 LEU O 1 1
2 2602 1 1 82 ASP C C 14.391 16.133 5.536 1.00 . A A . 78 ASP C 1 1
2 2603 1 1 82 ASP CA C 14.415 16.422 7.034 1.00 . A A . 78 ASP CA 1 1
2 2604 1 1 82 ASP CB C 13.078 17.021 7.473 1.00 . A A . 78 ASP CB 1 1
2 2605 1 1 82 ASP CG C 11.961 15.997 7.485 1.00 . A A . 78 ASP CG 1 1
2 2606 1 1 82 ASP H H 15.316 18.149 7.864 1.00 . A A . 78 ASP H 1 1
2 2607 1 1 82 ASP HA H 14.575 15.495 7.563 1.00 . A A . 78 ASP HA 1 1
2 2608 1 1 82 ASP HB2 H 13.182 17.425 8.469 1.00 . A A . 78 ASP HB2 1 1
2 2609 1 1 82 ASP HB3 H 12.807 17.815 6.793 1.00 . A A . 78 ASP HB3 1 1
2 2610 1 1 82 ASP N N 15.510 17.324 7.371 1.00 . A A . 78 ASP N 1 1
2 2611 1 1 82 ASP O O 14.327 14.977 5.117 1.00 . A A . 78 ASP O 1 1
2 2612 1 1 82 ASP OD1 O 11.947 15.123 6.593 1.00 . A A . 78 ASP OD1 1 1
2 2613 1 1 82 ASP OD2 O 11.100 16.069 8.387 1.00 . A A . 78 ASP OD2 1 1
2 2614 1 1 83 SER C C 15.668 16.332 2.787 1.00 . A A . 79 SER C 1 1
2 2615 1 1 83 SER CA C 14.418 17.053 3.282 1.00 . A A . 79 SER CA 1 1
2 2616 1 1 83 SER CB C 14.311 18.427 2.619 1.00 . A A . 79 SER CB 1 1
2 2617 1 1 83 SER H H 14.489 18.088 5.128 1.00 . A A . 79 SER H 1 1
2 2618 1 1 83 SER HA H 13.550 16.466 3.018 1.00 . A A . 79 SER HA 1 1
2 2619 1 1 83 SER HB2 H 13.377 18.888 2.900 1.00 . A A . 79 SER HB2 1 1
2 2620 1 1 83 SER HB3 H 15.132 19.047 2.947 1.00 . A A . 79 SER HB3 1 1
2 2621 1 1 83 SER HG H 14.627 19.156 0.828 1.00 . A A . 79 SER HG 1 1
2 2622 1 1 83 SER N N 14.439 17.192 4.734 1.00 . A A . 79 SER N 1 1
2 2623 1 1 83 SER O O 15.584 15.387 2.001 1.00 . A A . 79 SER O 1 1
2 2624 1 1 83 SER OG O 14.358 18.316 1.207 1.00 . A A . 79 SER OG 1 1
2 2625 1 1 84 LEU C C 18.097 14.683 3.128 1.00 . A A . 80 LEU C 1 1
2 2626 1 1 84 LEU CA C 18.097 16.184 2.857 1.00 . A A . 80 LEU CA 1 1
2 2627 1 1 84 LEU CB C 19.253 16.849 3.606 1.00 . A A . 80 LEU CB 1 1
2 2628 1 1 84 LEU CD1 C 20.908 17.270 1.772 1.00 . A A . 80 LEU CD1 1 1
2 2629 1 1 84 LEU CD2 C 19.074 18.916 2.199 1.00 . A A . 80 LEU CD2 1 1
2 2630 1 1 84 LEU CG C 20.029 17.915 2.832 1.00 . A A . 80 LEU CG 1 1
2 2631 1 1 84 LEU H H 16.830 17.540 3.876 1.00 . A A . 80 LEU H 1 1
2 2632 1 1 84 LEU HA H 18.224 16.346 1.797 1.00 . A A . 80 LEU HA 1 1
2 2633 1 1 84 LEU HB2 H 18.849 17.313 4.493 1.00 . A A . 80 LEU HB2 1 1
2 2634 1 1 84 LEU HB3 H 19.949 16.074 3.893 1.00 . A A . 80 LEU HB3 1 1
2 2635 1 1 84 LEU HD11 H 21.925 17.612 1.891 1.00 . A A . 80 LEU HD11 1 1
2 2636 1 1 84 LEU HD12 H 20.549 17.544 0.791 1.00 . A A . 80 LEU HD12 1 1
2 2637 1 1 84 LEU HD13 H 20.873 16.196 1.880 1.00 . A A . 80 LEU HD13 1 1
2 2638 1 1 84 LEU HD21 H 18.174 18.979 2.792 1.00 . A A . 80 LEU HD21 1 1
2 2639 1 1 84 LEU HD22 H 18.825 18.592 1.199 1.00 . A A . 80 LEU HD22 1 1
2 2640 1 1 84 LEU HD23 H 19.546 19.886 2.155 1.00 . A A . 80 LEU HD23 1 1
2 2641 1 1 84 LEU HG H 20.672 18.451 3.517 1.00 . A A . 80 LEU HG 1 1
2 2642 1 1 84 LEU N N 16.827 16.784 3.252 1.00 . A A . 80 LEU N 1 1
2 2643 1 1 84 LEU O O 18.654 13.901 2.356 1.00 . A A . 80 LEU O 1 1
2 2644 1 1 85 LEU C C 16.450 12.118 3.671 1.00 . A A . 81 LEU C 1 1
2 2645 1 1 85 LEU CA C 17.391 12.877 4.601 1.00 . A A . 81 LEU CA 1 1
2 2646 1 1 85 LEU CB C 16.919 12.737 6.049 1.00 . A A . 81 LEU CB 1 1
2 2647 1 1 85 LEU CD1 C 18.693 13.366 7.705 1.00 . A A . 81 LEU CD1 1 1
2 2648 1 1 85 LEU CD2 C 17.288 11.333 8.093 1.00 . A A . 81 LEU CD2 1 1
2 2649 1 1 85 LEU CG C 17.954 12.212 7.044 1.00 . A A . 81 LEU CG 1 1
2 2650 1 1 85 LEU H H 17.042 14.954 4.804 1.00 . A A . 81 LEU H 1 1
2 2651 1 1 85 LEU HA H 18.382 12.458 4.511 1.00 . A A . 81 LEU HA 1 1
2 2652 1 1 85 LEU HB2 H 16.599 13.710 6.388 1.00 . A A . 81 LEU HB2 1 1
2 2653 1 1 85 LEU HB3 H 16.077 12.059 6.057 1.00 . A A . 81 LEU HB3 1 1
2 2654 1 1 85 LEU HD11 H 19.757 13.210 7.614 1.00 . A A . 81 LEU HD11 1 1
2 2655 1 1 85 LEU HD12 H 18.424 13.415 8.749 1.00 . A A . 81 LEU HD12 1 1
2 2656 1 1 85 LEU HD13 H 18.421 14.292 7.220 1.00 . A A . 81 LEU HD13 1 1
2 2657 1 1 85 LEU HD21 H 16.346 11.772 8.384 1.00 . A A . 81 LEU HD21 1 1
2 2658 1 1 85 LEU HD22 H 17.931 11.254 8.957 1.00 . A A . 81 LEU HD22 1 1
2 2659 1 1 85 LEU HD23 H 17.117 10.349 7.681 1.00 . A A . 81 LEU HD23 1 1
2 2660 1 1 85 LEU HG H 18.681 11.610 6.515 1.00 . A A . 81 LEU HG 1 1
2 2661 1 1 85 LEU N N 17.467 14.286 4.228 1.00 . A A . 81 LEU N 1 1
2 2662 1 1 85 LEU O O 16.810 11.074 3.127 1.00 . A A . 81 LEU O 1 1
2 2663 1 1 86 GLN C C 14.767 11.922 1.196 1.00 . A A . 82 GLN C 1 1
2 2664 1 1 86 GLN CA C 14.254 12.022 2.628 1.00 . A A . 82 GLN CA 1 1
2 2665 1 1 86 GLN CB C 12.945 12.813 2.660 1.00 . A A . 82 GLN CB 1 1
2 2666 1 1 86 GLN CD C 10.482 12.681 2.114 1.00 . A A . 82 GLN CD 1 1
2 2667 1 1 86 GLN CG C 11.886 12.275 1.711 1.00 . A A . 82 GLN CG 1 1
2 2668 1 1 86 GLN H H 15.018 13.483 3.955 1.00 . A A . 82 GLN H 1 1
2 2669 1 1 86 GLN HA H 14.071 11.026 3.002 1.00 . A A . 82 GLN HA 1 1
2 2670 1 1 86 GLN HB2 H 12.546 12.788 3.663 1.00 . A A . 82 GLN HB2 1 1
2 2671 1 1 86 GLN HB3 H 13.151 13.838 2.389 1.00 . A A . 82 GLN HB3 1 1
2 2672 1 1 86 GLN HE21 H 10.595 14.302 0.968 1.00 . A A . 82 GLN HE21 1 1
2 2673 1 1 86 GLN HE22 H 9.110 14.090 1.825 1.00 . A A . 82 GLN HE22 1 1
2 2674 1 1 86 GLN HG2 H 12.083 12.654 0.719 1.00 . A A . 82 GLN HG2 1 1
2 2675 1 1 86 GLN HG3 H 11.945 11.197 1.702 1.00 . A A . 82 GLN HG3 1 1
2 2676 1 1 86 GLN N N 15.246 12.650 3.493 1.00 . A A . 82 GLN N 1 1
2 2677 1 1 86 GLN NE2 N 10.015 13.805 1.583 1.00 . A A . 82 GLN NE2 1 1
2 2678 1 1 86 GLN O O 14.336 11.059 0.431 1.00 . A A . 82 GLN O 1 1
2 2679 1 1 86 GLN OE1 O 9.823 11.992 2.894 1.00 . A A . 82 GLN OE1 1 1
2 2680 1 1 87 ASP C C 17.390 11.800 -0.619 1.00 . A A . 83 ASP C 1 1
2 2681 1 1 87 ASP CA C 16.262 12.820 -0.502 1.00 . A A . 83 ASP CA 1 1
2 2682 1 1 87 ASP CB C 16.782 14.216 -0.846 1.00 . A A . 83 ASP CB 1 1
2 2683 1 1 87 ASP CG C 16.324 14.684 -2.213 1.00 . A A . 83 ASP CG 1 1
2 2684 1 1 87 ASP H H 15.992 13.472 1.494 1.00 . A A . 83 ASP H 1 1
2 2685 1 1 87 ASP HA H 15.480 12.556 -1.198 1.00 . A A . 83 ASP HA 1 1
2 2686 1 1 87 ASP HB2 H 16.425 14.919 -0.107 1.00 . A A . 83 ASP HB2 1 1
2 2687 1 1 87 ASP HB3 H 17.862 14.204 -0.832 1.00 . A A . 83 ASP HB3 1 1
2 2688 1 1 87 ASP N N 15.689 12.809 0.839 1.00 . A A . 83 ASP N 1 1
2 2689 1 1 87 ASP O O 17.393 10.964 -1.523 1.00 . A A . 83 ASP O 1 1
2 2690 1 1 87 ASP OD1 O 16.304 13.856 -3.148 1.00 . A A . 83 ASP OD1 1 1
2 2691 1 1 87 ASP OD2 O 15.985 15.878 -2.348 1.00 . A A . 83 ASP OD2 1 1
2 2692 1 1 88 VAL C C 19.035 9.533 0.606 1.00 . A A . 84 VAL C 1 1
2 2693 1 1 88 VAL CA C 19.481 10.958 0.300 1.00 . A A . 84 VAL CA 1 1
2 2694 1 1 88 VAL CB C 20.546 11.383 1.328 1.00 . A A . 84 VAL CB 1 1
2 2695 1 1 88 VAL CG1 C 21.006 12.808 1.062 1.00 . A A . 84 VAL CG1 1 1
2 2696 1 1 88 VAL CG2 C 20.006 11.243 2.743 1.00 . A A . 84 VAL CG2 1 1
2 2697 1 1 88 VAL H H 18.289 12.563 0.995 1.00 . A A . 84 VAL H 1 1
2 2698 1 1 88 VAL HA H 19.929 10.982 -0.683 1.00 . A A . 84 VAL HA 1 1
2 2699 1 1 88 VAL HB H 21.399 10.728 1.224 1.00 . A A . 84 VAL HB 1 1
2 2700 1 1 88 VAL HG11 H 22.036 12.799 0.738 1.00 . A A . 84 VAL HG11 1 1
2 2701 1 1 88 VAL HG12 H 20.389 13.248 0.292 1.00 . A A . 84 VAL HG12 1 1
2 2702 1 1 88 VAL HG13 H 20.920 13.389 1.969 1.00 . A A . 84 VAL HG13 1 1
2 2703 1 1 88 VAL HG21 H 20.647 11.778 3.428 1.00 . A A . 84 VAL HG21 1 1
2 2704 1 1 88 VAL HG22 H 19.008 11.653 2.789 1.00 . A A . 84 VAL HG22 1 1
2 2705 1 1 88 VAL HG23 H 19.979 10.199 3.017 1.00 . A A . 84 VAL HG23 1 1
2 2706 1 1 88 VAL N N 18.347 11.875 0.300 1.00 . A A . 84 VAL N 1 1
2 2707 1 1 88 VAL O O 19.738 8.571 0.295 1.00 . A A . 84 VAL O 1 1
2 2708 1 1 89 HIS C C 17.318 7.168 0.352 1.00 . A A . 85 HIS C 1 1
2 2709 1 1 89 HIS CA C 17.320 8.095 1.565 1.00 . A A . 85 HIS CA 1 1
2 2710 1 1 89 HIS CB C 15.901 8.236 2.116 1.00 . A A . 85 HIS CB 1 1
2 2711 1 1 89 HIS CD2 C 14.305 6.199 2.293 1.00 . A A . 85 HIS CD2 1 1
2 2712 1 1 89 HIS CE1 C 15.192 5.250 4.060 1.00 . A A . 85 HIS CE1 1 1
2 2713 1 1 89 HIS CG C 15.350 6.965 2.685 1.00 . A A . 85 HIS CG 1 1
2 2714 1 1 89 HIS H H 17.348 10.208 1.439 1.00 . A A . 85 HIS H 1 1
2 2715 1 1 89 HIS HA H 17.952 7.667 2.328 1.00 . A A . 85 HIS HA 1 1
2 2716 1 1 89 HIS HB2 H 15.898 8.979 2.900 1.00 . A A . 85 HIS HB2 1 1
2 2717 1 1 89 HIS HB3 H 15.243 8.556 1.320 1.00 . A A . 85 HIS HB3 1 1
2 2718 1 1 89 HIS HD1 H 16.656 6.658 4.310 1.00 . A A . 85 HIS HD1 1 1
2 2719 1 1 89 HIS HD2 H 13.653 6.385 1.452 1.00 . A A . 85 HIS HD2 1 1
2 2720 1 1 89 HIS HE1 H 15.382 4.564 4.871 1.00 . A A . 85 HIS HE1 1 1
2 2721 1 1 89 HIS N N 17.861 9.404 1.217 1.00 . A A . 85 HIS N 1 1
2 2722 1 1 89 HIS ND1 N 15.884 6.344 3.795 1.00 . A A . 85 HIS ND1 1 1
2 2723 1 1 89 HIS NE2 N 14.229 5.139 3.164 1.00 . A A . 85 HIS NE2 1 1
2 2724 1 1 89 HIS O O 16.276 6.638 -0.034 1.00 . A A . 85 HIS O 1 1
3 2725 1 1 5 MET C C 14.630 6.397 -3.186 1.00 . A A . 1 MET C 1 1
3 2726 1 1 5 MET CA C 13.796 5.552 -2.228 1.00 . A A . 1 MET CA 1 1
3 2727 1 1 5 MET CB C 14.654 4.427 -1.643 1.00 . A A . 1 MET CB 1 1
3 2728 1 1 5 MET CE C 15.256 3.327 2.079 1.00 . A A . 1 MET CE 1 1
3 2729 1 1 5 MET CG C 14.072 3.814 -0.379 1.00 . A A . 1 MET CG 1 1
3 2730 1 1 5 MET H H 12.720 4.670 -3.823 1.00 . A A . 1 MET H 1 1
3 2731 1 1 5 MET HA H 13.446 6.180 -1.423 1.00 . A A . 1 MET HA 1 1
3 2732 1 1 5 MET HB2 H 14.756 3.647 -2.382 1.00 . A A . 1 MET HB2 1 1
3 2733 1 1 5 MET HB3 H 15.632 4.821 -1.409 1.00 . A A . 1 MET HB3 1 1
3 2734 1 1 5 MET HE1 H 14.530 2.527 2.124 1.00 . A A . 1 MET HE1 1 1
3 2735 1 1 5 MET HE2 H 16.161 2.965 1.614 1.00 . A A . 1 MET HE2 1 1
3 2736 1 1 5 MET HE3 H 15.476 3.671 3.078 1.00 . A A . 1 MET HE3 1 1
3 2737 1 1 5 MET HG2 H 12.995 3.847 -0.442 1.00 . A A . 1 MET HG2 1 1
3 2738 1 1 5 MET HG3 H 14.396 2.786 -0.313 1.00 . A A . 1 MET HG3 1 1
3 2739 1 1 5 MET N N 12.629 4.998 -2.904 1.00 . A A . 1 MET N 1 1
3 2740 1 1 5 MET O O 14.882 5.998 -4.323 1.00 . A A . 1 MET O 1 1
3 2741 1 1 5 MET SD S 14.589 4.681 1.115 1.00 . A A . 1 MET SD 1 1
3 2742 1 1 6 LYS C C 17.347 8.171 -3.365 1.00 . A A . 2 LYS C 1 1
3 2743 1 1 6 LYS CA C 15.861 8.468 -3.533 1.00 . A A . 2 LYS CA 1 1
3 2744 1 1 6 LYS CB C 15.575 9.923 -3.155 1.00 . A A . 2 LYS CB 1 1
3 2745 1 1 6 LYS CD C 13.083 10.171 -3.351 1.00 . A A . 2 LYS CD 1 1
3 2746 1 1 6 LYS CE C 11.991 10.178 -4.410 1.00 . A A . 2 LYS CE 1 1
3 2747 1 1 6 LYS CG C 14.433 10.543 -3.941 1.00 . A A . 2 LYS CG 1 1
3 2748 1 1 6 LYS H H 14.821 7.829 -1.804 1.00 . A A . 2 LYS H 1 1
3 2749 1 1 6 LYS HA H 15.590 8.314 -4.567 1.00 . A A . 2 LYS HA 1 1
3 2750 1 1 6 LYS HB2 H 15.327 9.967 -2.104 1.00 . A A . 2 LYS HB2 1 1
3 2751 1 1 6 LYS HB3 H 16.465 10.510 -3.330 1.00 . A A . 2 LYS HB3 1 1
3 2752 1 1 6 LYS HD2 H 13.147 9.182 -2.923 1.00 . A A . 2 LYS HD2 1 1
3 2753 1 1 6 LYS HD3 H 12.829 10.883 -2.579 1.00 . A A . 2 LYS HD3 1 1
3 2754 1 1 6 LYS HE2 H 11.031 10.215 -3.918 1.00 . A A . 2 LYS HE2 1 1
3 2755 1 1 6 LYS HE3 H 12.112 11.056 -5.027 1.00 . A A . 2 LYS HE3 1 1
3 2756 1 1 6 LYS HG2 H 14.537 11.618 -3.924 1.00 . A A . 2 LYS HG2 1 1
3 2757 1 1 6 LYS HG3 H 14.479 10.191 -4.962 1.00 . A A . 2 LYS HG3 1 1
3 2758 1 1 6 LYS HZ1 H 12.503 8.184 -4.762 1.00 . A A . 2 LYS HZ1 1 1
3 2759 1 1 6 LYS HZ2 H 12.592 9.168 -6.136 1.00 . A A . 2 LYS HZ2 1 1
3 2760 1 1 6 LYS HZ3 H 11.086 8.676 -5.544 1.00 . A A . 2 LYS HZ3 1 1
3 2761 1 1 6 LYS N N 15.055 7.566 -2.719 1.00 . A A . 2 LYS N 1 1
3 2762 1 1 6 LYS NZ N 12.047 8.966 -5.273 1.00 . A A . 2 LYS NZ 1 1
3 2763 1 1 6 LYS O O 17.730 7.298 -2.587 1.00 . A A . 2 LYS O 1 1
3 2764 1 1 7 GLU C C 20.349 10.059 -4.077 1.00 . A A . 3 GLU C 1 1
3 2765 1 1 7 GLU CA C 19.624 8.717 -4.029 1.00 . A A . 3 GLU CA 1 1
3 2766 1 1 7 GLU CB C 20.102 7.826 -5.178 1.00 . A A . 3 GLU CB 1 1
3 2767 1 1 7 GLU CD C 18.488 8.473 -7.011 1.00 . A A . 3 GLU CD 1 1
3 2768 1 1 7 GLU CG C 19.932 8.459 -6.550 1.00 . A A . 3 GLU CG 1 1
3 2769 1 1 7 GLU H H 17.814 9.583 -4.702 1.00 . A A . 3 GLU H 1 1
3 2770 1 1 7 GLU HA H 19.851 8.231 -3.092 1.00 . A A . 3 GLU HA 1 1
3 2771 1 1 7 GLU HB2 H 21.149 7.603 -5.034 1.00 . A A . 3 GLU HB2 1 1
3 2772 1 1 7 GLU HB3 H 19.541 6.903 -5.159 1.00 . A A . 3 GLU HB3 1 1
3 2773 1 1 7 GLU HG2 H 20.291 9.476 -6.510 1.00 . A A . 3 GLU HG2 1 1
3 2774 1 1 7 GLU HG3 H 20.518 7.900 -7.265 1.00 . A A . 3 GLU HG3 1 1
3 2775 1 1 7 GLU N N 18.180 8.903 -4.099 1.00 . A A . 3 GLU N 1 1
3 2776 1 1 7 GLU O O 19.897 10.997 -4.734 1.00 . A A . 3 GLU O 1 1
3 2777 1 1 7 GLU OE1 O 17.885 7.384 -7.108 1.00 . A A . 3 GLU OE1 1 1
3 2778 1 1 7 GLU OE2 O 17.961 9.574 -7.275 1.00 . A A . 3 GLU OE2 1 1
3 2779 1 1 8 ILE C C 23.511 11.246 -4.200 1.00 . A A . 4 ILE C 1 1
3 2780 1 1 8 ILE CA C 22.261 11.368 -3.336 1.00 . A A . 4 ILE CA 1 1
3 2781 1 1 8 ILE CB C 22.678 11.725 -1.897 1.00 . A A . 4 ILE CB 1 1
3 2782 1 1 8 ILE CD1 C 24.739 13.213 -2.019 1.00 . A A . 4 ILE CD1 1 1
3 2783 1 1 8 ILE CG1 C 23.238 13.148 -1.843 1.00 . A A . 4 ILE CG1 1 1
3 2784 1 1 8 ILE CG2 C 23.702 10.726 -1.380 1.00 . A A . 4 ILE CG2 1 1
3 2785 1 1 8 ILE H H 21.782 9.360 -2.870 1.00 . A A . 4 ILE H 1 1
3 2786 1 1 8 ILE HA H 21.647 12.170 -3.721 1.00 . A A . 4 ILE HA 1 1
3 2787 1 1 8 ILE HB H 21.803 11.666 -1.267 1.00 . A A . 4 ILE HB 1 1
3 2788 1 1 8 ILE HD11 H 25.038 14.239 -2.181 1.00 . A A . 4 ILE HD11 1 1
3 2789 1 1 8 ILE HD12 H 25.223 12.835 -1.130 1.00 . A A . 4 ILE HD12 1 1
3 2790 1 1 8 ILE HD13 H 25.029 12.616 -2.870 1.00 . A A . 4 ILE HD13 1 1
3 2791 1 1 8 ILE HG12 H 22.787 13.736 -2.627 1.00 . A A . 4 ILE HG12 1 1
3 2792 1 1 8 ILE HG13 H 22.996 13.586 -0.885 1.00 . A A . 4 ILE HG13 1 1
3 2793 1 1 8 ILE HG21 H 24.014 11.013 -0.386 1.00 . A A . 4 ILE HG21 1 1
3 2794 1 1 8 ILE HG22 H 23.260 9.742 -1.347 1.00 . A A . 4 ILE HG22 1 1
3 2795 1 1 8 ILE HG23 H 24.559 10.716 -2.037 1.00 . A A . 4 ILE HG23 1 1
3 2796 1 1 8 ILE N N 21.474 10.142 -3.374 1.00 . A A . 4 ILE N 1 1
3 2797 1 1 8 ILE O O 24.187 10.217 -4.189 1.00 . A A . 4 ILE O 1 1
3 2798 1 1 9 ILE C C 25.788 13.598 -5.636 1.00 . A A . 5 ILE C 1 1
3 2799 1 1 9 ILE CA C 24.984 12.315 -5.815 1.00 . A A . 5 ILE CA 1 1
3 2800 1 1 9 ILE CB C 24.588 12.172 -7.296 1.00 . A A . 5 ILE CB 1 1
3 2801 1 1 9 ILE CD1 C 23.048 10.915 -8.885 1.00 . A A . 5 ILE CD1 1 1
3 2802 1 1 9 ILE CG1 C 23.454 11.157 -7.448 1.00 . A A . 5 ILE CG1 1 1
3 2803 1 1 9 ILE CG2 C 25.792 11.758 -8.129 1.00 . A A . 5 ILE CG2 1 1
3 2804 1 1 9 ILE H H 23.235 13.093 -4.913 1.00 . A A . 5 ILE H 1 1
3 2805 1 1 9 ILE HA H 25.606 11.473 -5.547 1.00 . A A . 5 ILE HA 1 1
3 2806 1 1 9 ILE HB H 24.250 13.135 -7.650 1.00 . A A . 5 ILE HB 1 1
3 2807 1 1 9 ILE HD11 H 22.897 11.864 -9.381 1.00 . A A . 5 ILE HD11 1 1
3 2808 1 1 9 ILE HD12 H 23.826 10.365 -9.392 1.00 . A A . 5 ILE HD12 1 1
3 2809 1 1 9 ILE HD13 H 22.130 10.348 -8.910 1.00 . A A . 5 ILE HD13 1 1
3 2810 1 1 9 ILE HG12 H 23.765 10.213 -7.029 1.00 . A A . 5 ILE HG12 1 1
3 2811 1 1 9 ILE HG13 H 22.586 11.515 -6.913 1.00 . A A . 5 ILE HG13 1 1
3 2812 1 1 9 ILE HG21 H 26.152 10.798 -7.789 1.00 . A A . 5 ILE HG21 1 1
3 2813 1 1 9 ILE HG22 H 25.504 11.686 -9.167 1.00 . A A . 5 ILE HG22 1 1
3 2814 1 1 9 ILE HG23 H 26.575 12.494 -8.022 1.00 . A A . 5 ILE HG23 1 1
3 2815 1 1 9 ILE N N 23.813 12.303 -4.947 1.00 . A A . 5 ILE N 1 1
3 2816 1 1 9 ILE O O 25.236 14.649 -5.305 1.00 . A A . 5 ILE O 1 1
3 2817 1 1 10 LEU C C 28.872 14.808 -6.950 1.00 . A A . 6 LEU C 1 1
3 2818 1 1 10 LEU CA C 27.975 14.663 -5.725 1.00 . A A . 6 LEU CA 1 1
3 2819 1 1 10 LEU CB C 28.831 14.532 -4.464 1.00 . A A . 6 LEU CB 1 1
3 2820 1 1 10 LEU CD1 C 30.597 13.011 -3.540 1.00 . A A . 6 LEU CD1 1 1
3 2821 1 1 10 LEU CD2 C 28.198 12.657 -2.925 1.00 . A A . 6 LEU CD2 1 1
3 2822 1 1 10 LEU CG C 29.157 13.106 -4.019 1.00 . A A . 6 LEU CG 1 1
3 2823 1 1 10 LEU H H 27.476 12.644 -6.121 1.00 . A A . 6 LEU H 1 1
3 2824 1 1 10 LEU HA H 27.356 15.543 -5.640 1.00 . A A . 6 LEU HA 1 1
3 2825 1 1 10 LEU HB2 H 29.765 15.043 -4.644 1.00 . A A . 6 LEU HB2 1 1
3 2826 1 1 10 LEU HB3 H 28.305 15.020 -3.656 1.00 . A A . 6 LEU HB3 1 1
3 2827 1 1 10 LEU HD11 H 30.741 12.081 -3.012 1.00 . A A . 6 LEU HD11 1 1
3 2828 1 1 10 LEU HD12 H 30.811 13.837 -2.877 1.00 . A A . 6 LEU HD12 1 1
3 2829 1 1 10 LEU HD13 H 31.262 13.051 -4.390 1.00 . A A . 6 LEU HD13 1 1
3 2830 1 1 10 LEU HD21 H 27.552 13.478 -2.653 1.00 . A A . 6 LEU HD21 1 1
3 2831 1 1 10 LEU HD22 H 28.763 12.341 -2.060 1.00 . A A . 6 LEU HD22 1 1
3 2832 1 1 10 LEU HD23 H 27.601 11.832 -3.286 1.00 . A A . 6 LEU HD23 1 1
3 2833 1 1 10 LEU HG H 29.041 12.437 -4.861 1.00 . A A . 6 LEU HG 1 1
3 2834 1 1 10 LEU N N 27.094 13.508 -5.859 1.00 . A A . 6 LEU N 1 1
3 2835 1 1 10 LEU O O 29.711 13.949 -7.223 1.00 . A A . 6 LEU O 1 1
3 2836 1 1 11 TYR C C 30.692 17.034 -8.553 1.00 . A A . 7 TYR C 1 1
3 2837 1 1 11 TYR CA C 29.484 16.160 -8.878 1.00 . A A . 7 TYR CA 1 1
3 2838 1 1 11 TYR CB C 28.626 16.835 -9.949 1.00 . A A . 7 TYR CB 1 1
3 2839 1 1 11 TYR CD1 C 27.614 15.009 -11.370 1.00 . A A . 7 TYR CD1 1 1
3 2840 1 1 11 TYR CD2 C 26.186 16.187 -9.869 1.00 . A A . 7 TYR CD2 1 1
3 2841 1 1 11 TYR CE1 C 26.546 14.240 -11.790 1.00 . A A . 7 TYR CE1 1 1
3 2842 1 1 11 TYR CE2 C 25.113 15.421 -10.281 1.00 . A A . 7 TYR CE2 1 1
3 2843 1 1 11 TYR CG C 27.454 15.995 -10.404 1.00 . A A . 7 TYR CG 1 1
3 2844 1 1 11 TYR CZ C 25.298 14.449 -11.242 1.00 . A A . 7 TYR CZ 1 1
3 2845 1 1 11 TYR H H 28.007 16.550 -7.414 1.00 . A A . 7 TYR H 1 1
3 2846 1 1 11 TYR HA H 29.833 15.210 -9.257 1.00 . A A . 7 TYR HA 1 1
3 2847 1 1 11 TYR HB2 H 28.236 17.762 -9.557 1.00 . A A . 7 TYR HB2 1 1
3 2848 1 1 11 TYR HB3 H 29.239 17.045 -10.813 1.00 . A A . 7 TYR HB3 1 1
3 2849 1 1 11 TYR HD1 H 28.593 14.848 -11.798 1.00 . A A . 7 TYR HD1 1 1
3 2850 1 1 11 TYR HD2 H 26.045 16.950 -9.116 1.00 . A A . 7 TYR HD2 1 1
3 2851 1 1 11 TYR HE1 H 26.691 13.478 -12.542 1.00 . A A . 7 TYR HE1 1 1
3 2852 1 1 11 TYR HE2 H 24.135 15.585 -9.852 1.00 . A A . 7 TYR HE2 1 1
3 2853 1 1 11 TYR HH H 23.535 13.724 -10.996 1.00 . A A . 7 TYR HH 1 1
3 2854 1 1 11 TYR N N 28.691 15.902 -7.682 1.00 . A A . 7 TYR N 1 1
3 2855 1 1 11 TYR O O 30.557 18.231 -8.295 1.00 . A A . 7 TYR O 1 1
3 2856 1 1 11 TYR OH O 24.231 13.685 -11.656 1.00 . A A . 7 TYR OH 1 1
3 2857 1 1 12 THR C C 34.319 16.228 -8.376 1.00 . A A . 8 THR C 1 1
3 2858 1 1 12 THR CA C 33.107 17.148 -8.275 1.00 . A A . 8 THR CA 1 1
3 2859 1 1 12 THR CB C 33.069 17.776 -6.869 1.00 . A A . 8 THR CB 1 1
3 2860 1 1 12 THR CG2 C 32.897 19.285 -6.956 1.00 . A A . 8 THR CG2 1 1
3 2861 1 1 12 THR H H 31.918 15.472 -8.782 1.00 . A A . 8 THR H 1 1
3 2862 1 1 12 THR HA H 33.209 17.943 -8.999 1.00 . A A . 8 THR HA 1 1
3 2863 1 1 12 THR HB H 34.004 17.564 -6.371 1.00 . A A . 8 THR HB 1 1
3 2864 1 1 12 THR HG1 H 31.766 17.805 -5.389 1.00 . A A . 8 THR HG1 1 1
3 2865 1 1 12 THR HG21 H 33.489 19.759 -6.187 1.00 . A A . 8 THR HG21 1 1
3 2866 1 1 12 THR HG22 H 31.856 19.538 -6.815 1.00 . A A . 8 THR HG22 1 1
3 2867 1 1 12 THR HG23 H 33.224 19.630 -7.925 1.00 . A A . 8 THR HG23 1 1
3 2868 1 1 12 THR N N 31.875 16.427 -8.568 1.00 . A A . 8 THR N 1 1
3 2869 1 1 12 THR O O 34.187 15.045 -8.686 1.00 . A A . 8 THR O 1 1
3 2870 1 1 12 THR OG1 O 31.995 17.212 -6.109 1.00 . A A . 8 THR OG1 1 1
3 2871 1 1 13 ARG C C 37.017 15.328 -6.836 1.00 . A A . 9 ARG C 1 1
3 2872 1 1 13 ARG CA C 36.734 16.009 -8.172 1.00 . A A . 9 ARG CA 1 1
3 2873 1 1 13 ARG CB C 37.907 16.914 -8.553 1.00 . A A . 9 ARG CB 1 1
3 2874 1 1 13 ARG CD C 39.254 18.971 -8.032 1.00 . A A . 9 ARG CD 1 1
3 2875 1 1 13 ARG CG C 37.986 18.189 -7.729 1.00 . A A . 9 ARG CG 1 1
3 2876 1 1 13 ARG CZ C 41.625 18.477 -8.460 1.00 . A A . 9 ARG CZ 1 1
3 2877 1 1 13 ARG H H 35.539 17.729 -7.868 1.00 . A A . 9 ARG H 1 1
3 2878 1 1 13 ARG HA H 36.614 15.251 -8.931 1.00 . A A . 9 ARG HA 1 1
3 2879 1 1 13 ARG HB2 H 38.828 16.367 -8.418 1.00 . A A . 9 ARG HB2 1 1
3 2880 1 1 13 ARG HB3 H 37.810 17.189 -9.593 1.00 . A A . 9 ARG HB3 1 1
3 2881 1 1 13 ARG HD2 H 39.180 19.380 -9.029 1.00 . A A . 9 ARG HD2 1 1
3 2882 1 1 13 ARG HD3 H 39.344 19.776 -7.319 1.00 . A A . 9 ARG HD3 1 1
3 2883 1 1 13 ARG HE H 40.364 17.266 -7.499 1.00 . A A . 9 ARG HE 1 1
3 2884 1 1 13 ARG HG2 H 37.131 18.809 -7.958 1.00 . A A . 9 ARG HG2 1 1
3 2885 1 1 13 ARG HG3 H 37.974 17.930 -6.681 1.00 . A A . 9 ARG HG3 1 1
3 2886 1 1 13 ARG HH11 H 40.987 20.260 -9.164 1.00 . A A . 9 ARG HH11 1 1
3 2887 1 1 13 ARG HH12 H 42.656 19.900 -9.459 1.00 . A A . 9 ARG HH12 1 1
3 2888 1 1 13 ARG HH21 H 42.560 16.781 -7.881 1.00 . A A . 9 ARG HH21 1 1
3 2889 1 1 13 ARG HH22 H 43.549 17.920 -8.729 1.00 . A A . 9 ARG HH22 1 1
3 2890 1 1 13 ARG N N 35.498 16.781 -8.110 1.00 . A A . 9 ARG N 1 1
3 2891 1 1 13 ARG NE N 40.447 18.131 -7.953 1.00 . A A . 9 ARG NE 1 1
3 2892 1 1 13 ARG NH1 N 41.767 19.641 -9.079 1.00 . A A . 9 ARG NH1 1 1
3 2893 1 1 13 ARG NH2 N 42.663 17.659 -8.347 1.00 . A A . 9 ARG NH2 1 1
3 2894 1 1 13 ARG O O 36.522 15.738 -5.785 1.00 . A A . 9 ARG O 1 1
3 2895 1 1 14 PRO C C 39.114 14.293 -4.747 1.00 . A A . 10 PRO C 1 1
3 2896 1 1 14 PRO CA C 38.199 13.504 -5.676 1.00 . A A . 10 PRO CA 1 1
3 2897 1 1 14 PRO CB C 38.933 12.284 -6.240 1.00 . A A . 10 PRO CB 1 1
3 2898 1 1 14 PRO CD C 38.458 13.720 -8.092 1.00 . A A . 10 PRO CD 1 1
3 2899 1 1 14 PRO CG C 39.462 12.737 -7.557 1.00 . A A . 10 PRO CG 1 1
3 2900 1 1 14 PRO HA H 37.326 13.179 -5.129 1.00 . A A . 10 PRO HA 1 1
3 2901 1 1 14 PRO HB2 H 39.731 11.999 -5.569 1.00 . A A . 10 PRO HB2 1 1
3 2902 1 1 14 PRO HB3 H 38.240 11.464 -6.354 1.00 . A A . 10 PRO HB3 1 1
3 2903 1 1 14 PRO HD2 H 38.954 14.500 -8.651 1.00 . A A . 10 PRO HD2 1 1
3 2904 1 1 14 PRO HD3 H 37.728 13.217 -8.708 1.00 . A A . 10 PRO HD3 1 1
3 2905 1 1 14 PRO HG2 H 40.420 13.215 -7.423 1.00 . A A . 10 PRO HG2 1 1
3 2906 1 1 14 PRO HG3 H 39.552 11.893 -8.226 1.00 . A A . 10 PRO HG3 1 1
3 2907 1 1 14 PRO N N 37.832 14.264 -6.875 1.00 . A A . 10 PRO N 1 1
3 2908 1 1 14 PRO O O 39.395 13.867 -3.628 1.00 . A A . 10 PRO O 1 1
3 2909 1 1 15 ASN C C 39.702 17.491 -3.860 1.00 . A A . 11 ASN C 1 1
3 2910 1 1 15 ASN CA C 40.460 16.296 -4.429 1.00 . A A . 11 ASN CA 1 1
3 2911 1 1 15 ASN CB C 41.632 16.783 -5.284 1.00 . A A . 11 ASN CB 1 1
3 2912 1 1 15 ASN CG C 42.904 16.956 -4.477 1.00 . A A . 11 ASN CG 1 1
3 2913 1 1 15 ASN H H 39.317 15.734 -6.119 1.00 . A A . 11 ASN H 1 1
3 2914 1 1 15 ASN HA H 40.844 15.705 -3.611 1.00 . A A . 11 ASN HA 1 1
3 2915 1 1 15 ASN HB2 H 41.822 16.063 -6.067 1.00 . A A . 11 ASN HB2 1 1
3 2916 1 1 15 ASN HB3 H 41.377 17.733 -5.728 1.00 . A A . 11 ASN HB3 1 1
3 2917 1 1 15 ASN HD21 H 43.941 15.957 -5.849 1.00 . A A . 11 ASN HD21 1 1
3 2918 1 1 15 ASN HD22 H 44.844 16.522 -4.489 1.00 . A A . 11 ASN HD22 1 1
3 2919 1 1 15 ASN N N 39.576 15.447 -5.218 1.00 . A A . 11 ASN N 1 1
3 2920 1 1 15 ASN ND2 N 44.008 16.425 -4.990 1.00 . A A . 11 ASN ND2 1 1
3 2921 1 1 15 ASN O O 40.077 18.643 -4.082 1.00 . A A . 11 ASN O 1 1
3 2922 1 1 15 ASN OD1 O 42.894 17.561 -3.404 1.00 . A A . 11 ASN OD1 1 1
3 2923 1 1 16 CYS C C 37.895 18.200 -0.998 1.00 . A A . 12 CYS C 1 1
3 2924 1 1 16 CYS CA C 37.819 18.259 -2.521 1.00 . A A . 12 CYS CA 1 1
3 2925 1 1 16 CYS CB C 36.364 18.131 -2.976 1.00 . A A . 12 CYS CB 1 1
3 2926 1 1 16 CYS H H 38.382 16.272 -2.981 1.00 . A A . 12 CYS H 1 1
3 2927 1 1 16 CYS HA H 38.207 19.211 -2.852 1.00 . A A . 12 CYS HA 1 1
3 2928 1 1 16 CYS HB2 H 35.743 18.755 -2.350 1.00 . A A . 12 CYS HB2 1 1
3 2929 1 1 16 CYS HB3 H 36.284 18.464 -4.000 1.00 . A A . 12 CYS HB3 1 1
3 2930 1 1 16 CYS N N 38.632 17.209 -3.123 1.00 . A A . 12 CYS N 1 1
3 2931 1 1 16 CYS O O 37.221 17.401 -0.349 1.00 . A A . 12 CYS O 1 1
3 2932 1 1 16 CYS SG S 35.706 16.434 -2.890 1.00 . A A . 12 CYS SG 1 1
3 2933 1 1 17 PRO C C 37.692 19.690 1.754 1.00 . A A . 13 PRO C 1 1
3 2934 1 1 17 PRO CA C 38.919 19.134 1.039 1.00 . A A . 13 PRO CA 1 1
3 2935 1 1 17 PRO CB C 40.109 20.083 1.202 1.00 . A A . 13 PRO CB 1 1
3 2936 1 1 17 PRO CD C 39.570 20.049 -1.126 1.00 . A A . 13 PRO CD 1 1
3 2937 1 1 17 PRO CG C 40.090 20.930 -0.023 1.00 . A A . 13 PRO CG 1 1
3 2938 1 1 17 PRO HA H 39.168 18.168 1.452 1.00 . A A . 13 PRO HA 1 1
3 2939 1 1 17 PRO HB2 H 39.978 20.678 2.096 1.00 . A A . 13 PRO HB2 1 1
3 2940 1 1 17 PRO HB3 H 41.022 19.512 1.273 1.00 . A A . 13 PRO HB3 1 1
3 2941 1 1 17 PRO HD2 H 38.978 20.626 -1.822 1.00 . A A . 13 PRO HD2 1 1
3 2942 1 1 17 PRO HD3 H 40.387 19.562 -1.637 1.00 . A A . 13 PRO HD3 1 1
3 2943 1 1 17 PRO HG2 H 39.434 21.774 0.123 1.00 . A A . 13 PRO HG2 1 1
3 2944 1 1 17 PRO HG3 H 41.090 21.265 -0.253 1.00 . A A . 13 PRO HG3 1 1
3 2945 1 1 17 PRO N N 38.735 19.067 -0.414 1.00 . A A . 13 PRO N 1 1
3 2946 1 1 17 PRO O O 37.624 19.689 2.983 1.00 . A A . 13 PRO O 1 1
3 2947 1 1 18 TYR C C 34.352 19.727 1.443 1.00 . A A . 14 TYR C 1 1
3 2948 1 1 18 TYR CA C 35.501 20.726 1.535 1.00 . A A . 14 TYR CA 1 1
3 2949 1 1 18 TYR CB C 35.128 22.018 0.807 1.00 . A A . 14 TYR CB 1 1
3 2950 1 1 18 TYR CD1 C 35.706 23.595 2.693 1.00 . A A . 14 TYR CD1 1 1
3 2951 1 1 18 TYR CD2 C 36.598 24.053 0.531 1.00 . A A . 14 TYR CD2 1 1
3 2952 1 1 18 TYR CE1 C 36.339 24.714 3.197 1.00 . A A . 14 TYR CE1 1 1
3 2953 1 1 18 TYR CE2 C 37.236 25.174 1.027 1.00 . A A . 14 TYR CE2 1 1
3 2954 1 1 18 TYR CG C 35.824 23.244 1.354 1.00 . A A . 14 TYR CG 1 1
3 2955 1 1 18 TYR CZ C 37.103 25.500 2.360 1.00 . A A . 14 TYR CZ 1 1
3 2956 1 1 18 TYR H H 36.837 20.139 0.003 1.00 . A A . 14 TYR H 1 1
3 2957 1 1 18 TYR HA H 35.685 20.951 2.576 1.00 . A A . 14 TYR HA 1 1
3 2958 1 1 18 TYR HB2 H 35.392 21.925 -0.235 1.00 . A A . 14 TYR HB2 1 1
3 2959 1 1 18 TYR HB3 H 34.063 22.176 0.890 1.00 . A A . 14 TYR HB3 1 1
3 2960 1 1 18 TYR HD1 H 35.106 22.977 3.346 1.00 . A A . 14 TYR HD1 1 1
3 2961 1 1 18 TYR HD2 H 36.700 23.795 -0.513 1.00 . A A . 14 TYR HD2 1 1
3 2962 1 1 18 TYR HE1 H 36.236 24.970 4.241 1.00 . A A . 14 TYR HE1 1 1
3 2963 1 1 18 TYR HE2 H 37.834 25.789 0.371 1.00 . A A . 14 TYR HE2 1 1
3 2964 1 1 18 TYR HH H 37.265 27.404 2.574 1.00 . A A . 14 TYR HH 1 1
3 2965 1 1 18 TYR N N 36.725 20.165 0.976 1.00 . A A . 14 TYR N 1 1
3 2966 1 1 18 TYR O O 33.564 19.581 2.378 1.00 . A A . 14 TYR O 1 1
3 2967 1 1 18 TYR OH O 37.736 26.616 2.857 1.00 . A A . 14 TYR OH 1 1
3 2968 1 1 19 CYS C C 33.217 17.001 1.196 1.00 . A A . 15 CYS C 1 1
3 2969 1 1 19 CYS CA C 33.212 18.055 0.091 1.00 . A A . 15 CYS CA 1 1
3 2970 1 1 19 CYS CB C 33.389 17.381 -1.271 1.00 . A A . 15 CYS CB 1 1
3 2971 1 1 19 CYS H H 34.921 19.202 -0.401 1.00 . A A . 15 CYS H 1 1
3 2972 1 1 19 CYS HA H 32.264 18.571 0.108 1.00 . A A . 15 CYS HA 1 1
3 2973 1 1 19 CYS HB2 H 32.450 16.939 -1.570 1.00 . A A . 15 CYS HB2 1 1
3 2974 1 1 19 CYS HB3 H 33.677 18.127 -1.998 1.00 . A A . 15 CYS HB3 1 1
3 2975 1 1 19 CYS N N 34.263 19.041 0.309 1.00 . A A . 15 CYS N 1 1
3 2976 1 1 19 CYS O O 32.207 16.343 1.447 1.00 . A A . 15 CYS O 1 1
3 2977 1 1 19 CYS SG S 34.651 16.068 -1.293 1.00 . A A . 15 CYS SG 1 1
3 2978 1 1 20 LYS C C 33.350 16.000 3.926 1.00 . A A . 16 LYS C 1 1
3 2979 1 1 20 LYS CA C 34.500 15.876 2.932 1.00 . A A . 16 LYS CA 1 1
3 2980 1 1 20 LYS CB C 35.835 16.071 3.653 1.00 . A A . 16 LYS CB 1 1
3 2981 1 1 20 LYS CD C 38.303 16.240 3.214 1.00 . A A . 16 LYS CD 1 1
3 2982 1 1 20 LYS CE C 38.947 15.744 4.500 1.00 . A A . 16 LYS CE 1 1
3 2983 1 1 20 LYS CG C 37.021 15.484 2.907 1.00 . A A . 16 LYS CG 1 1
3 2984 1 1 20 LYS H H 35.132 17.402 1.607 1.00 . A A . 16 LYS H 1 1
3 2985 1 1 20 LYS HA H 34.477 14.889 2.495 1.00 . A A . 16 LYS HA 1 1
3 2986 1 1 20 LYS HB2 H 36.008 17.129 3.786 1.00 . A A . 16 LYS HB2 1 1
3 2987 1 1 20 LYS HB3 H 35.778 15.600 4.624 1.00 . A A . 16 LYS HB3 1 1
3 2988 1 1 20 LYS HD2 H 38.998 16.099 2.400 1.00 . A A . 16 LYS HD2 1 1
3 2989 1 1 20 LYS HD3 H 38.074 17.291 3.318 1.00 . A A . 16 LYS HD3 1 1
3 2990 1 1 20 LYS HE2 H 38.772 14.683 4.590 1.00 . A A . 16 LYS HE2 1 1
3 2991 1 1 20 LYS HE3 H 40.010 15.930 4.449 1.00 . A A . 16 LYS HE3 1 1
3 2992 1 1 20 LYS HG2 H 37.145 14.452 3.201 1.00 . A A . 16 LYS HG2 1 1
3 2993 1 1 20 LYS HG3 H 36.828 15.537 1.845 1.00 . A A . 16 LYS HG3 1 1
3 2994 1 1 20 LYS HZ1 H 39.165 16.777 6.303 1.00 . A A . 16 LYS HZ1 1 1
3 2995 1 1 20 LYS HZ2 H 37.806 15.771 6.249 1.00 . A A . 16 LYS HZ2 1 1
3 2996 1 1 20 LYS HZ3 H 37.804 17.238 5.408 1.00 . A A . 16 LYS HZ3 1 1
3 2997 1 1 20 LYS N N 34.361 16.847 1.853 1.00 . A A . 16 LYS N 1 1
3 2998 1 1 20 LYS NZ N 38.392 16.431 5.699 1.00 . A A . 16 LYS NZ 1 1
3 2999 1 1 20 LYS O O 32.922 15.010 4.521 1.00 . A A . 16 LYS O 1 1
3 3000 1 1 21 ARG C C 30.471 16.806 4.535 1.00 . A A . 17 ARG C 1 1
3 3001 1 1 21 ARG CA C 31.753 17.473 5.024 1.00 . A A . 17 ARG CA 1 1
3 3002 1 1 21 ARG CB C 31.529 18.977 5.184 1.00 . A A . 17 ARG CB 1 1
3 3003 1 1 21 ARG CD C 33.878 19.675 5.744 1.00 . A A . 17 ARG CD 1 1
3 3004 1 1 21 ARG CG C 32.435 19.621 6.222 1.00 . A A . 17 ARG CG 1 1
3 3005 1 1 21 ARG CZ C 34.989 18.179 7.347 1.00 . A A . 17 ARG CZ 1 1
3 3006 1 1 21 ARG H H 33.237 17.969 3.599 1.00 . A A . 17 ARG H 1 1
3 3007 1 1 21 ARG HA H 32.021 17.053 5.982 1.00 . A A . 17 ARG HA 1 1
3 3008 1 1 21 ARG HB2 H 31.707 19.460 4.235 1.00 . A A . 17 ARG HB2 1 1
3 3009 1 1 21 ARG HB3 H 30.504 19.147 5.478 1.00 . A A . 17 ARG HB3 1 1
3 3010 1 1 21 ARG HD2 H 33.884 19.782 4.670 1.00 . A A . 17 ARG HD2 1 1
3 3011 1 1 21 ARG HD3 H 34.359 20.531 6.193 1.00 . A A . 17 ARG HD3 1 1
3 3012 1 1 21 ARG HE H 34.854 17.849 5.385 1.00 . A A . 17 ARG HE 1 1
3 3013 1 1 21 ARG HG2 H 32.092 20.627 6.411 1.00 . A A . 17 ARG HG2 1 1
3 3014 1 1 21 ARG HG3 H 32.388 19.045 7.134 1.00 . A A . 17 ARG HG3 1 1
3 3015 1 1 21 ARG HH11 H 34.179 19.843 8.158 1.00 . A A . 17 ARG HH11 1 1
3 3016 1 1 21 ARG HH12 H 34.965 18.779 9.277 1.00 . A A . 17 ARG HH12 1 1
3 3017 1 1 21 ARG HH21 H 35.892 16.441 6.848 1.00 . A A . 17 ARG HH21 1 1
3 3018 1 1 21 ARG HH22 H 35.940 16.845 8.531 1.00 . A A . 17 ARG HH22 1 1
3 3019 1 1 21 ARG N N 32.854 17.220 4.101 1.00 . A A . 17 ARG N 1 1
3 3020 1 1 21 ARG NE N 34.620 18.470 6.105 1.00 . A A . 17 ARG NE 1 1
3 3021 1 1 21 ARG NH1 N 34.687 19.001 8.342 1.00 . A A . 17 ARG NH1 1 1
3 3022 1 1 21 ARG NH2 N 35.662 17.063 7.596 1.00 . A A . 17 ARG NH2 1 1
3 3023 1 1 21 ARG O O 29.720 16.230 5.322 1.00 . A A . 17 ARG O 1 1
3 3024 1 1 22 ALA C C 29.098 14.770 2.695 1.00 . A A . 18 ALA C 1 1
3 3025 1 1 22 ALA CA C 29.036 16.293 2.638 1.00 . A A . 18 ALA CA 1 1
3 3026 1 1 22 ALA CB C 28.871 16.763 1.201 1.00 . A A . 18 ALA CB 1 1
3 3027 1 1 22 ALA H H 30.863 17.361 2.655 1.00 . A A . 18 ALA H 1 1
3 3028 1 1 22 ALA HA H 28.178 16.629 3.202 1.00 . A A . 18 ALA HA 1 1
3 3029 1 1 22 ALA HB1 H 28.868 17.843 1.174 1.00 . A A . 18 ALA HB1 1 1
3 3030 1 1 22 ALA HB2 H 29.690 16.390 0.604 1.00 . A A . 18 ALA HB2 1 1
3 3031 1 1 22 ALA HB3 H 27.938 16.391 0.805 1.00 . A A . 18 ALA HB3 1 1
3 3032 1 1 22 ALA N N 30.226 16.889 3.232 1.00 . A A . 18 ALA N 1 1
3 3033 1 1 22 ALA O O 28.190 14.121 3.214 1.00 . A A . 18 ALA O 1 1
3 3034 1 1 23 ARG C C 30.355 12.200 3.565 1.00 . A A . 19 ARG C 1 1
3 3035 1 1 23 ARG CA C 30.353 12.759 2.145 1.00 . A A . 19 ARG CA 1 1
3 3036 1 1 23 ARG CB C 31.659 12.391 1.439 1.00 . A A . 19 ARG CB 1 1
3 3037 1 1 23 ARG CD C 33.286 11.375 3.062 1.00 . A A . 19 ARG CD 1 1
3 3038 1 1 23 ARG CG C 32.898 12.625 2.288 1.00 . A A . 19 ARG CG 1 1
3 3039 1 1 23 ARG CZ C 34.174 10.784 5.278 1.00 . A A . 19 ARG CZ 1 1
3 3040 1 1 23 ARG H H 30.864 14.776 1.758 1.00 . A A . 19 ARG H 1 1
3 3041 1 1 23 ARG HA H 29.526 12.327 1.602 1.00 . A A . 19 ARG HA 1 1
3 3042 1 1 23 ARG HB2 H 31.627 11.346 1.169 1.00 . A A . 19 ARG HB2 1 1
3 3043 1 1 23 ARG HB3 H 31.748 12.984 0.541 1.00 . A A . 19 ARG HB3 1 1
3 3044 1 1 23 ARG HD2 H 32.401 10.778 3.224 1.00 . A A . 19 ARG HD2 1 1
3 3045 1 1 23 ARG HD3 H 33.998 10.812 2.477 1.00 . A A . 19 ARG HD3 1 1
3 3046 1 1 23 ARG HE H 34.079 12.637 4.545 1.00 . A A . 19 ARG HE 1 1
3 3047 1 1 23 ARG HG2 H 33.718 12.905 1.643 1.00 . A A . 19 ARG HG2 1 1
3 3048 1 1 23 ARG HG3 H 32.698 13.423 2.987 1.00 . A A . 19 ARG HG3 1 1
3 3049 1 1 23 ARG HH11 H 33.513 9.221 4.182 1.00 . A A . 19 ARG HH11 1 1
3 3050 1 1 23 ARG HH12 H 34.141 8.818 5.746 1.00 . A A . 19 ARG HH12 1 1
3 3051 1 1 23 ARG HH21 H 34.908 12.120 6.606 1.00 . A A . 19 ARG HH21 1 1
3 3052 1 1 23 ARG HH22 H 34.934 10.468 7.124 1.00 . A A . 19 ARG HH22 1 1
3 3053 1 1 23 ARG N N 30.174 14.206 2.157 1.00 . A A . 19 ARG N 1 1
3 3054 1 1 23 ARG NE N 33.884 11.696 4.355 1.00 . A A . 19 ARG NE 1 1
3 3055 1 1 23 ARG NH1 N 33.922 9.503 5.050 1.00 . A A . 19 ARG NH1 1 1
3 3056 1 1 23 ARG NH2 N 34.717 11.154 6.430 1.00 . A A . 19 ARG NH2 1 1
3 3057 1 1 23 ARG O O 29.911 11.076 3.800 1.00 . A A . 19 ARG O 1 1
3 3058 1 1 24 ASP C C 29.524 12.556 6.523 1.00 . A A . 20 ASP C 1 1
3 3059 1 1 24 ASP CA C 30.918 12.576 5.902 1.00 . A A . 20 ASP CA 1 1
3 3060 1 1 24 ASP CB C 31.830 13.512 6.697 1.00 . A A . 20 ASP CB 1 1
3 3061 1 1 24 ASP CG C 31.774 13.246 8.188 1.00 . A A . 20 ASP CG 1 1
3 3062 1 1 24 ASP H H 31.197 13.876 4.255 1.00 . A A . 20 ASP H 1 1
3 3063 1 1 24 ASP HA H 31.326 11.577 5.934 1.00 . A A . 20 ASP HA 1 1
3 3064 1 1 24 ASP HB2 H 32.849 13.378 6.364 1.00 . A A . 20 ASP HB2 1 1
3 3065 1 1 24 ASP HB3 H 31.529 14.533 6.519 1.00 . A A . 20 ASP HB3 1 1
3 3066 1 1 24 ASP N N 30.858 12.991 4.506 1.00 . A A . 20 ASP N 1 1
3 3067 1 1 24 ASP O O 29.175 11.633 7.260 1.00 . A A . 20 ASP O 1 1
3 3068 1 1 24 ASP OD1 O 31.929 12.074 8.589 1.00 . A A . 20 ASP OD1 1 1
3 3069 1 1 24 ASP OD2 O 31.576 14.212 8.955 1.00 . A A . 20 ASP OD2 1 1
3 3070 1 1 25 LEU C C 26.521 12.509 6.281 1.00 . A A . 21 LEU C 1 1
3 3071 1 1 25 LEU CA C 27.377 13.680 6.751 1.00 . A A . 21 LEU CA 1 1
3 3072 1 1 25 LEU CB C 26.737 15.000 6.318 1.00 . A A . 21 LEU CB 1 1
3 3073 1 1 25 LEU CD1 C 24.753 16.473 6.739 1.00 . A A . 21 LEU CD1 1 1
3 3074 1 1 25 LEU CD2 C 24.590 14.602 5.087 1.00 . A A . 21 LEU CD2 1 1
3 3075 1 1 25 LEU CG C 25.211 15.064 6.397 1.00 . A A . 21 LEU CG 1 1
3 3076 1 1 25 LEU H H 29.067 14.284 5.629 1.00 . A A . 21 LEU H 1 1
3 3077 1 1 25 LEU HA H 27.440 13.656 7.829 1.00 . A A . 21 LEU HA 1 1
3 3078 1 1 25 LEU HB2 H 27.133 15.782 6.948 1.00 . A A . 21 LEU HB2 1 1
3 3079 1 1 25 LEU HB3 H 27.025 15.186 5.293 1.00 . A A . 21 LEU HB3 1 1
3 3080 1 1 25 LEU HD11 H 23.819 16.679 6.238 1.00 . A A . 21 LEU HD11 1 1
3 3081 1 1 25 LEU HD12 H 25.500 17.183 6.416 1.00 . A A . 21 LEU HD12 1 1
3 3082 1 1 25 LEU HD13 H 24.615 16.557 7.807 1.00 . A A . 21 LEU HD13 1 1
3 3083 1 1 25 LEU HD21 H 24.410 13.538 5.130 1.00 . A A . 21 LEU HD21 1 1
3 3084 1 1 25 LEU HD22 H 25.265 14.821 4.272 1.00 . A A . 21 LEU HD22 1 1
3 3085 1 1 25 LEU HD23 H 23.655 15.121 4.929 1.00 . A A . 21 LEU HD23 1 1
3 3086 1 1 25 LEU HG H 24.870 14.403 7.182 1.00 . A A . 21 LEU HG 1 1
3 3087 1 1 25 LEU N N 28.733 13.579 6.222 1.00 . A A . 21 LEU N 1 1
3 3088 1 1 25 LEU O O 25.852 11.855 7.082 1.00 . A A . 21 LEU O 1 1
3 3089 1 1 26 LEU C C 26.271 9.805 4.919 1.00 . A A . 22 LEU C 1 1
3 3090 1 1 26 LEU CA C 25.776 11.152 4.402 1.00 . A A . 22 LEU CA 1 1
3 3091 1 1 26 LEU CB C 25.863 11.190 2.876 1.00 . A A . 22 LEU CB 1 1
3 3092 1 1 26 LEU CD1 C 26.615 12.716 1.035 1.00 . A A . 22 LEU CD1 1 1
3 3093 1 1 26 LEU CD2 C 24.235 12.766 1.803 1.00 . A A . 22 LEU CD2 1 1
3 3094 1 1 26 LEU CG C 25.683 12.562 2.226 1.00 . A A . 22 LEU CG 1 1
3 3095 1 1 26 LEU H H 27.100 12.803 4.391 1.00 . A A . 22 LEU H 1 1
3 3096 1 1 26 LEU HA H 24.746 11.281 4.699 1.00 . A A . 22 LEU HA 1 1
3 3097 1 1 26 LEU HB2 H 26.833 10.814 2.591 1.00 . A A . 22 LEU HB2 1 1
3 3098 1 1 26 LEU HB3 H 25.096 10.535 2.486 1.00 . A A . 22 LEU HB3 1 1
3 3099 1 1 26 LEU HD11 H 26.305 13.562 0.442 1.00 . A A . 22 LEU HD11 1 1
3 3100 1 1 26 LEU HD12 H 26.580 11.820 0.432 1.00 . A A . 22 LEU HD12 1 1
3 3101 1 1 26 LEU HD13 H 27.625 12.873 1.387 1.00 . A A . 22 LEU HD13 1 1
3 3102 1 1 26 LEU HD21 H 24.156 12.662 0.731 1.00 . A A . 22 LEU HD21 1 1
3 3103 1 1 26 LEU HD22 H 23.911 13.754 2.094 1.00 . A A . 22 LEU HD22 1 1
3 3104 1 1 26 LEU HD23 H 23.612 12.027 2.284 1.00 . A A . 22 LEU HD23 1 1
3 3105 1 1 26 LEU HG H 25.932 13.329 2.946 1.00 . A A . 22 LEU HG 1 1
3 3106 1 1 26 LEU N N 26.548 12.247 4.979 1.00 . A A . 22 LEU N 1 1
3 3107 1 1 26 LEU O O 25.504 9.024 5.482 1.00 . A A . 22 LEU O 1 1
3 3108 1 1 27 ASP C C 27.854 8.039 6.647 1.00 . A A . 23 ASP C 1 1
3 3109 1 1 27 ASP CA C 28.158 8.289 5.174 1.00 . A A . 23 ASP CA 1 1
3 3110 1 1 27 ASP CB C 29.670 8.314 4.949 1.00 . A A . 23 ASP CB 1 1
3 3111 1 1 27 ASP CG C 30.374 7.149 5.616 1.00 . A A . 23 ASP CG 1 1
3 3112 1 1 27 ASP H H 28.119 10.203 4.269 1.00 . A A . 23 ASP H 1 1
3 3113 1 1 27 ASP HA H 27.730 7.488 4.590 1.00 . A A . 23 ASP HA 1 1
3 3114 1 1 27 ASP HB2 H 29.871 8.272 3.888 1.00 . A A . 23 ASP HB2 1 1
3 3115 1 1 27 ASP HB3 H 30.072 9.232 5.351 1.00 . A A . 23 ASP HB3 1 1
3 3116 1 1 27 ASP N N 27.558 9.541 4.725 1.00 . A A . 23 ASP N 1 1
3 3117 1 1 27 ASP O O 27.636 6.901 7.063 1.00 . A A . 23 ASP O 1 1
3 3118 1 1 27 ASP OD1 O 30.773 7.290 6.791 1.00 . A A . 23 ASP OD1 1 1
3 3119 1 1 27 ASP OD2 O 30.527 6.095 4.963 1.00 . A A . 23 ASP OD2 1 1
3 3120 1 1 28 LYS C C 26.070 8.842 9.116 1.00 . A A . 24 LYS C 1 1
3 3121 1 1 28 LYS CA C 27.565 9.008 8.862 1.00 . A A . 24 LYS CA 1 1
3 3122 1 1 28 LYS CB C 28.082 10.249 9.592 1.00 . A A . 24 LYS CB 1 1
3 3123 1 1 28 LYS CD C 29.997 9.610 11.087 1.00 . A A . 24 LYS CD 1 1
3 3124 1 1 28 LYS CE C 31.484 9.785 11.359 1.00 . A A . 24 LYS CE 1 1
3 3125 1 1 28 LYS CG C 29.590 10.262 9.777 1.00 . A A . 24 LYS CG 1 1
3 3126 1 1 28 LYS H H 28.023 9.991 7.044 1.00 . A A . 24 LYS H 1 1
3 3127 1 1 28 LYS HA H 28.081 8.138 9.239 1.00 . A A . 24 LYS HA 1 1
3 3128 1 1 28 LYS HB2 H 27.802 11.127 9.029 1.00 . A A . 24 LYS HB2 1 1
3 3129 1 1 28 LYS HB3 H 27.621 10.296 10.568 1.00 . A A . 24 LYS HB3 1 1
3 3130 1 1 28 LYS HD2 H 29.440 10.063 11.893 1.00 . A A . 24 LYS HD2 1 1
3 3131 1 1 28 LYS HD3 H 29.771 8.554 11.039 1.00 . A A . 24 LYS HD3 1 1
3 3132 1 1 28 LYS HE2 H 32.024 9.643 10.436 1.00 . A A . 24 LYS HE2 1 1
3 3133 1 1 28 LYS HE3 H 31.653 10.787 11.724 1.00 . A A . 24 LYS HE3 1 1
3 3134 1 1 28 LYS HG2 H 30.048 9.723 8.961 1.00 . A A . 24 LYS HG2 1 1
3 3135 1 1 28 LYS HG3 H 29.935 11.287 9.772 1.00 . A A . 24 LYS HG3 1 1
3 3136 1 1 28 LYS HZ1 H 31.414 8.873 13.237 1.00 . A A . 24 LYS HZ1 1 1
3 3137 1 1 28 LYS HZ2 H 32.975 9.013 12.600 1.00 . A A . 24 LYS HZ2 1 1
3 3138 1 1 28 LYS HZ3 H 31.916 7.843 11.993 1.00 . A A . 24 LYS HZ3 1 1
3 3139 1 1 28 LYS N N 27.842 9.110 7.434 1.00 . A A . 24 LYS N 1 1
3 3140 1 1 28 LYS NZ N 31.982 8.810 12.368 1.00 . A A . 24 LYS NZ 1 1
3 3141 1 1 28 LYS O O 25.661 8.244 10.111 1.00 . A A . 24 LYS O 1 1
3 3142 1 1 29 LYS C C 23.329 7.857 8.081 1.00 . A A . 25 LYS C 1 1
3 3143 1 1 29 LYS CA C 23.808 9.283 8.332 1.00 . A A . 25 LYS CA 1 1
3 3144 1 1 29 LYS CB C 23.131 10.240 7.348 1.00 . A A . 25 LYS CB 1 1
3 3145 1 1 29 LYS CD C 23.213 12.238 8.867 1.00 . A A . 25 LYS CD 1 1
3 3146 1 1 29 LYS CE C 22.425 13.393 9.465 1.00 . A A . 25 LYS CE 1 1
3 3147 1 1 29 LYS CG C 22.327 11.338 8.022 1.00 . A A . 25 LYS CG 1 1
3 3148 1 1 29 LYS H H 25.644 9.839 7.436 1.00 . A A . 25 LYS H 1 1
3 3149 1 1 29 LYS HA H 23.542 9.568 9.338 1.00 . A A . 25 LYS HA 1 1
3 3150 1 1 29 LYS HB2 H 23.890 10.703 6.734 1.00 . A A . 25 LYS HB2 1 1
3 3151 1 1 29 LYS HB3 H 22.464 9.673 6.714 1.00 . A A . 25 LYS HB3 1 1
3 3152 1 1 29 LYS HD2 H 23.642 11.657 9.669 1.00 . A A . 25 LYS HD2 1 1
3 3153 1 1 29 LYS HD3 H 24.003 12.637 8.246 1.00 . A A . 25 LYS HD3 1 1
3 3154 1 1 29 LYS HE2 H 21.394 13.092 9.570 1.00 . A A . 25 LYS HE2 1 1
3 3155 1 1 29 LYS HE3 H 22.833 13.624 10.438 1.00 . A A . 25 LYS HE3 1 1
3 3156 1 1 29 LYS HG2 H 21.844 11.936 7.264 1.00 . A A . 25 LYS HG2 1 1
3 3157 1 1 29 LYS HG3 H 21.579 10.885 8.658 1.00 . A A . 25 LYS HG3 1 1
3 3158 1 1 29 LYS HZ1 H 22.455 14.345 7.606 1.00 . A A . 25 LYS HZ1 1 1
3 3159 1 1 29 LYS HZ2 H 23.374 15.128 8.792 1.00 . A A . 25 LYS HZ2 1 1
3 3160 1 1 29 LYS HZ3 H 21.687 15.238 8.820 1.00 . A A . 25 LYS HZ3 1 1
3 3161 1 1 29 LYS N N 25.258 9.374 8.208 1.00 . A A . 25 LYS N 1 1
3 3162 1 1 29 LYS NZ N 22.490 14.611 8.611 1.00 . A A . 25 LYS NZ 1 1
3 3163 1 1 29 LYS O O 22.334 7.416 8.655 1.00 . A A . 25 LYS O 1 1
3 3164 1 1 30 GLY C C 23.084 5.628 5.525 1.00 . A A . 26 GLY C 1 1
3 3165 1 1 30 GLY CA C 23.679 5.769 6.912 1.00 . A A . 26 GLY CA 1 1
3 3166 1 1 30 GLY H H 24.830 7.543 6.794 1.00 . A A . 26 GLY H 1 1
3 3167 1 1 30 GLY HA2 H 24.559 5.148 6.980 1.00 . A A . 26 GLY HA2 1 1
3 3168 1 1 30 GLY HA3 H 22.954 5.430 7.638 1.00 . A A . 26 GLY HA3 1 1
3 3169 1 1 30 GLY N N 24.046 7.139 7.221 1.00 . A A . 26 GLY N 1 1
3 3170 1 1 30 GLY O O 22.087 4.931 5.337 1.00 . A A . 26 GLY O 1 1
3 3171 1 1 31 VAL C C 24.368 5.969 2.205 1.00 . A A . 27 VAL C 1 1
3 3172 1 1 31 VAL CA C 23.221 6.238 3.172 1.00 . A A . 27 VAL CA 1 1
3 3173 1 1 31 VAL CB C 22.520 7.549 2.768 1.00 . A A . 27 VAL CB 1 1
3 3174 1 1 31 VAL CG1 C 21.079 7.556 3.253 1.00 . A A . 27 VAL CG1 1 1
3 3175 1 1 31 VAL CG2 C 23.281 8.749 3.314 1.00 . A A . 27 VAL CG2 1 1
3 3176 1 1 31 VAL H H 24.487 6.831 4.761 1.00 . A A . 27 VAL H 1 1
3 3177 1 1 31 VAL HA H 22.503 5.434 3.098 1.00 . A A . 27 VAL HA 1 1
3 3178 1 1 31 VAL HB H 22.515 7.613 1.690 1.00 . A A . 27 VAL HB 1 1
3 3179 1 1 31 VAL HG11 H 20.535 6.755 2.775 1.00 . A A . 27 VAL HG11 1 1
3 3180 1 1 31 VAL HG12 H 21.058 7.418 4.324 1.00 . A A . 27 VAL HG12 1 1
3 3181 1 1 31 VAL HG13 H 20.620 8.502 3.003 1.00 . A A . 27 VAL HG13 1 1
3 3182 1 1 31 VAL HG21 H 24.292 8.738 2.934 1.00 . A A . 27 VAL HG21 1 1
3 3183 1 1 31 VAL HG22 H 22.788 9.658 3.002 1.00 . A A . 27 VAL HG22 1 1
3 3184 1 1 31 VAL HG23 H 23.301 8.702 4.393 1.00 . A A . 27 VAL HG23 1 1
3 3185 1 1 31 VAL N N 23.696 6.292 4.550 1.00 . A A . 27 VAL N 1 1
3 3186 1 1 31 VAL O O 25.534 5.942 2.599 1.00 . A A . 27 VAL O 1 1
3 3187 1 1 32 LYS C C 25.068 6.630 -1.119 1.00 . A A . 28 LYS C 1 1
3 3188 1 1 32 LYS CA C 25.030 5.503 -0.091 1.00 . A A . 28 LYS CA 1 1
3 3189 1 1 32 LYS CB C 24.736 4.173 -0.787 1.00 . A A . 28 LYS CB 1 1
3 3190 1 1 32 LYS CD C 27.006 3.142 -1.094 1.00 . A A . 28 LYS CD 1 1
3 3191 1 1 32 LYS CE C 27.014 2.302 -2.362 1.00 . A A . 28 LYS CE 1 1
3 3192 1 1 32 LYS CG C 25.671 3.050 -0.373 1.00 . A A . 28 LYS CG 1 1
3 3193 1 1 32 LYS H H 23.083 5.803 0.683 1.00 . A A . 28 LYS H 1 1
3 3194 1 1 32 LYS HA H 25.993 5.441 0.393 1.00 . A A . 28 LYS HA 1 1
3 3195 1 1 32 LYS HB2 H 23.724 3.875 -0.554 1.00 . A A . 28 LYS HB2 1 1
3 3196 1 1 32 LYS HB3 H 24.824 4.312 -1.855 1.00 . A A . 28 LYS HB3 1 1
3 3197 1 1 32 LYS HD2 H 27.193 4.173 -1.358 1.00 . A A . 28 LYS HD2 1 1
3 3198 1 1 32 LYS HD3 H 27.786 2.790 -0.434 1.00 . A A . 28 LYS HD3 1 1
3 3199 1 1 32 LYS HE2 H 26.199 2.620 -2.994 1.00 . A A . 28 LYS HE2 1 1
3 3200 1 1 32 LYS HE3 H 27.950 2.460 -2.877 1.00 . A A . 28 LYS HE3 1 1
3 3201 1 1 32 LYS HG2 H 25.844 3.111 0.691 1.00 . A A . 28 LYS HG2 1 1
3 3202 1 1 32 LYS HG3 H 25.209 2.102 -0.611 1.00 . A A . 28 LYS HG3 1 1
3 3203 1 1 32 LYS HZ1 H 27.642 0.314 -2.496 1.00 . A A . 28 LYS HZ1 1 1
3 3204 1 1 32 LYS HZ2 H 25.961 0.500 -2.452 1.00 . A A . 28 LYS HZ2 1 1
3 3205 1 1 32 LYS HZ3 H 26.870 0.692 -1.039 1.00 . A A . 28 LYS HZ3 1 1
3 3206 1 1 32 LYS N N 24.030 5.769 0.936 1.00 . A A . 28 LYS N 1 1
3 3207 1 1 32 LYS NZ N 26.861 0.850 -2.067 1.00 . A A . 28 LYS NZ 1 1
3 3208 1 1 32 LYS O O 24.190 6.730 -1.976 1.00 . A A . 28 LYS O 1 1
3 3209 1 1 33 TYR C C 27.101 8.200 -3.147 1.00 . A A . 29 TYR C 1 1
3 3210 1 1 33 TYR CA C 26.241 8.593 -1.950 1.00 . A A . 29 TYR CA 1 1
3 3211 1 1 33 TYR CB C 26.865 9.791 -1.232 1.00 . A A . 29 TYR CB 1 1
3 3212 1 1 33 TYR CD1 C 29.337 9.822 -1.745 1.00 . A A . 29 TYR CD1 1 1
3 3213 1 1 33 TYR CD2 C 28.648 9.133 0.431 1.00 . A A . 29 TYR CD2 1 1
3 3214 1 1 33 TYR CE1 C 30.659 9.629 -1.392 1.00 . A A . 29 TYR CE1 1 1
3 3215 1 1 33 TYR CE2 C 29.967 8.938 0.792 1.00 . A A . 29 TYR CE2 1 1
3 3216 1 1 33 TYR CG C 28.310 9.579 -0.841 1.00 . A A . 29 TYR CG 1 1
3 3217 1 1 33 TYR CZ C 30.969 9.187 -0.123 1.00 . A A . 29 TYR CZ 1 1
3 3218 1 1 33 TYR H H 26.758 7.342 -0.323 1.00 . A A . 29 TYR H 1 1
3 3219 1 1 33 TYR HA H 25.258 8.868 -2.301 1.00 . A A . 29 TYR HA 1 1
3 3220 1 1 33 TYR HB2 H 26.820 10.653 -1.880 1.00 . A A . 29 TYR HB2 1 1
3 3221 1 1 33 TYR HB3 H 26.304 9.994 -0.331 1.00 . A A . 29 TYR HB3 1 1
3 3222 1 1 33 TYR HD1 H 29.091 10.168 -2.738 1.00 . A A . 29 TYR HD1 1 1
3 3223 1 1 33 TYR HD2 H 27.861 8.939 1.145 1.00 . A A . 29 TYR HD2 1 1
3 3224 1 1 33 TYR HE1 H 31.444 9.824 -2.108 1.00 . A A . 29 TYR HE1 1 1
3 3225 1 1 33 TYR HE2 H 30.210 8.592 1.786 1.00 . A A . 29 TYR HE2 1 1
3 3226 1 1 33 TYR HH H 32.326 8.668 1.135 1.00 . A A . 29 TYR HH 1 1
3 3227 1 1 33 TYR N N 26.090 7.473 -1.028 1.00 . A A . 29 TYR N 1 1
3 3228 1 1 33 TYR O O 28.050 7.425 -3.019 1.00 . A A . 29 TYR O 1 1
3 3229 1 1 33 TYR OH O 32.284 8.993 0.233 1.00 . A A . 29 TYR OH 1 1
3 3230 1 1 34 THR C C 28.435 9.595 -5.902 1.00 . A A . 30 THR C 1 1
3 3231 1 1 34 THR CA C 27.500 8.448 -5.535 1.00 . A A . 30 THR CA 1 1
3 3232 1 1 34 THR CB C 26.549 8.179 -6.716 1.00 . A A . 30 THR CB 1 1
3 3233 1 1 34 THR CG2 C 27.332 7.935 -7.997 1.00 . A A . 30 THR CG2 1 1
3 3234 1 1 34 THR H H 25.996 9.351 -4.352 1.00 . A A . 30 THR H 1 1
3 3235 1 1 34 THR HA H 28.089 7.558 -5.364 1.00 . A A . 30 THR HA 1 1
3 3236 1 1 34 THR HB H 25.919 9.046 -6.856 1.00 . A A . 30 THR HB 1 1
3 3237 1 1 34 THR HG1 H 24.802 7.313 -6.417 1.00 . A A . 30 THR HG1 1 1
3 3238 1 1 34 THR HG21 H 28.105 7.204 -7.813 1.00 . A A . 30 THR HG21 1 1
3 3239 1 1 34 THR HG22 H 27.782 8.859 -8.326 1.00 . A A . 30 THR HG22 1 1
3 3240 1 1 34 THR HG23 H 26.664 7.567 -8.763 1.00 . A A . 30 THR HG23 1 1
3 3241 1 1 34 THR N N 26.762 8.741 -4.314 1.00 . A A . 30 THR N 1 1
3 3242 1 1 34 THR O O 27.985 10.690 -6.239 1.00 . A A . 30 THR O 1 1
3 3243 1 1 34 THR OG1 O 25.724 7.043 -6.432 1.00 . A A . 30 THR OG1 1 1
3 3244 1 1 35 ASP C C 30.993 10.391 -7.663 1.00 . A A . 31 ASP C 1 1
3 3245 1 1 35 ASP CA C 30.734 10.348 -6.160 1.00 . A A . 31 ASP CA 1 1
3 3246 1 1 35 ASP CB C 32.039 10.068 -5.413 1.00 . A A . 31 ASP CB 1 1
3 3247 1 1 35 ASP CG C 33.102 11.112 -5.692 1.00 . A A . 31 ASP CG 1 1
3 3248 1 1 35 ASP H H 30.032 8.444 -5.558 1.00 . A A . 31 ASP H 1 1
3 3249 1 1 35 ASP HA H 30.350 11.307 -5.847 1.00 . A A . 31 ASP HA 1 1
3 3250 1 1 35 ASP HB2 H 31.843 10.056 -4.351 1.00 . A A . 31 ASP HB2 1 1
3 3251 1 1 35 ASP HB3 H 32.419 9.103 -5.715 1.00 . A A . 31 ASP HB3 1 1
3 3252 1 1 35 ASP N N 29.736 9.337 -5.834 1.00 . A A . 31 ASP N 1 1
3 3253 1 1 35 ASP O O 31.523 9.439 -8.238 1.00 . A A . 31 ASP O 1 1
3 3254 1 1 35 ASP OD1 O 32.742 12.221 -6.139 1.00 . A A . 31 ASP OD1 1 1
3 3255 1 1 35 ASP OD2 O 34.294 10.820 -5.463 1.00 . A A . 31 ASP OD2 1 1
3 3256 1 1 36 ILE C C 32.089 12.434 -10.026 1.00 . A A . 32 ILE C 1 1
3 3257 1 1 36 ILE CA C 30.807 11.664 -9.728 1.00 . A A . 32 ILE CA 1 1
3 3258 1 1 36 ILE CB C 29.618 12.400 -10.373 1.00 . A A . 32 ILE CB 1 1
3 3259 1 1 36 ILE CD1 C 28.237 10.328 -10.901 1.00 . A A . 32 ILE CD1 1 1
3 3260 1 1 36 ILE CG1 C 28.320 11.627 -10.131 1.00 . A A . 32 ILE CG1 1 1
3 3261 1 1 36 ILE CG2 C 29.858 12.588 -11.864 1.00 . A A . 32 ILE CG2 1 1
3 3262 1 1 36 ILE H H 30.199 12.221 -7.779 1.00 . A A . 32 ILE H 1 1
3 3263 1 1 36 ILE HA H 30.879 10.680 -10.170 1.00 . A A . 32 ILE HA 1 1
3 3264 1 1 36 ILE HB H 29.538 13.376 -9.920 1.00 . A A . 32 ILE HB 1 1
3 3265 1 1 36 ILE HD11 H 29.232 10.005 -11.170 1.00 . A A . 32 ILE HD11 1 1
3 3266 1 1 36 ILE HD12 H 27.768 9.574 -10.287 1.00 . A A . 32 ILE HD12 1 1
3 3267 1 1 36 ILE HD13 H 27.653 10.477 -11.797 1.00 . A A . 32 ILE HD13 1 1
3 3268 1 1 36 ILE HG12 H 28.237 11.395 -9.081 1.00 . A A . 32 ILE HG12 1 1
3 3269 1 1 36 ILE HG13 H 27.483 12.243 -10.426 1.00 . A A . 32 ILE HG13 1 1
3 3270 1 1 36 ILE HG21 H 30.529 13.421 -12.018 1.00 . A A . 32 ILE HG21 1 1
3 3271 1 1 36 ILE HG22 H 30.299 11.692 -12.273 1.00 . A A . 32 ILE HG22 1 1
3 3272 1 1 36 ILE HG23 H 28.919 12.786 -12.358 1.00 . A A . 32 ILE HG23 1 1
3 3273 1 1 36 ILE N N 30.616 11.498 -8.292 1.00 . A A . 32 ILE N 1 1
3 3274 1 1 36 ILE O O 32.254 13.576 -9.598 1.00 . A A . 32 ILE O 1 1
3 3275 1 1 37 ASP C C 34.033 13.806 -11.734 1.00 . A A . 33 ASP C 1 1
3 3276 1 1 37 ASP CA C 34.262 12.427 -11.123 1.00 . A A . 33 ASP CA 1 1
3 3277 1 1 37 ASP CB C 35.032 11.543 -12.105 1.00 . A A . 33 ASP CB 1 1
3 3278 1 1 37 ASP CG C 35.726 10.383 -11.418 1.00 . A A . 33 ASP CG 1 1
3 3279 1 1 37 ASP H H 32.806 10.891 -11.076 1.00 . A A . 33 ASP H 1 1
3 3280 1 1 37 ASP HA H 34.844 12.539 -10.221 1.00 . A A . 33 ASP HA 1 1
3 3281 1 1 37 ASP HB2 H 34.344 11.143 -12.836 1.00 . A A . 33 ASP HB2 1 1
3 3282 1 1 37 ASP HB3 H 35.779 12.140 -12.607 1.00 . A A . 33 ASP HB3 1 1
3 3283 1 1 37 ASP N N 32.995 11.801 -10.764 1.00 . A A . 33 ASP N 1 1
3 3284 1 1 37 ASP O O 33.064 14.021 -12.461 1.00 . A A . 33 ASP O 1 1
3 3285 1 1 37 ASP OD1 O 35.095 9.316 -11.271 1.00 . A A . 33 ASP OD1 1 1
3 3286 1 1 37 ASP OD2 O 36.902 10.543 -11.027 1.00 . A A . 33 ASP OD2 1 1
3 3287 1 1 38 ALA C C 34.886 16.107 -13.474 1.00 . A A . 34 ALA C 1 1
3 3288 1 1 38 ALA CA C 34.827 16.096 -11.951 1.00 . A A . 34 ALA CA 1 1
3 3289 1 1 38 ALA CB C 35.931 16.968 -11.372 1.00 . A A . 34 ALA CB 1 1
3 3290 1 1 38 ALA H H 35.682 14.506 -10.846 1.00 . A A . 34 ALA H 1 1
3 3291 1 1 38 ALA HA H 33.877 16.503 -11.634 1.00 . A A . 34 ALA HA 1 1
3 3292 1 1 38 ALA HB1 H 36.221 17.711 -12.100 1.00 . A A . 34 ALA HB1 1 1
3 3293 1 1 38 ALA HB2 H 35.571 17.459 -10.480 1.00 . A A . 34 ALA HB2 1 1
3 3294 1 1 38 ALA HB3 H 36.784 16.353 -11.126 1.00 . A A . 34 ALA HB3 1 1
3 3295 1 1 38 ALA N N 34.931 14.738 -11.431 1.00 . A A . 34 ALA N 1 1
3 3296 1 1 38 ALA O O 34.500 17.086 -14.113 1.00 . A A . 34 ALA O 1 1
3 3297 1 1 39 SER C C 34.179 15.296 -16.181 1.00 . A A . 35 SER C 1 1
3 3298 1 1 39 SER CA C 35.486 14.898 -15.500 1.00 . A A . 35 SER CA 1 1
3 3299 1 1 39 SER CB C 35.864 13.468 -15.892 1.00 . A A . 35 SER CB 1 1
3 3300 1 1 39 SER H H 35.663 14.265 -13.488 1.00 . A A . 35 SER H 1 1
3 3301 1 1 39 SER HA H 36.266 15.570 -15.826 1.00 . A A . 35 SER HA 1 1
3 3302 1 1 39 SER HB2 H 35.263 12.772 -15.327 1.00 . A A . 35 SER HB2 1 1
3 3303 1 1 39 SER HB3 H 35.681 13.328 -16.948 1.00 . A A . 35 SER HB3 1 1
3 3304 1 1 39 SER HG H 37.663 12.912 -16.430 1.00 . A A . 35 SER HG 1 1
3 3305 1 1 39 SER N N 35.372 15.012 -14.051 1.00 . A A . 35 SER N 1 1
3 3306 1 1 39 SER O O 33.176 14.588 -16.088 1.00 . A A . 35 SER O 1 1
3 3307 1 1 39 SER OG O 37.232 13.212 -15.627 1.00 . A A . 35 SER OG 1 1
3 3308 1 1 40 THR C C 32.611 15.988 -18.691 1.00 . A A . 36 THR C 1 1
3 3309 1 1 40 THR CA C 33.017 16.928 -17.562 1.00 . A A . 36 THR CA 1 1
3 3310 1 1 40 THR CB C 33.254 18.336 -18.141 1.00 . A A . 36 THR CB 1 1
3 3311 1 1 40 THR CG2 C 33.313 19.375 -17.031 1.00 . A A . 36 THR CG2 1 1
3 3312 1 1 40 THR H H 35.029 16.954 -16.904 1.00 . A A . 36 THR H 1 1
3 3313 1 1 40 THR HA H 32.210 16.987 -16.847 1.00 . A A . 36 THR HA 1 1
3 3314 1 1 40 THR HB H 32.432 18.581 -18.799 1.00 . A A . 36 THR HB 1 1
3 3315 1 1 40 THR HG1 H 34.605 19.235 -19.261 1.00 . A A . 36 THR HG1 1 1
3 3316 1 1 40 THR HG21 H 33.750 18.933 -16.148 1.00 . A A . 36 THR HG21 1 1
3 3317 1 1 40 THR HG22 H 32.315 19.718 -16.805 1.00 . A A . 36 THR HG22 1 1
3 3318 1 1 40 THR HG23 H 33.918 20.210 -17.352 1.00 . A A . 36 THR HG23 1 1
3 3319 1 1 40 THR N N 34.199 16.434 -16.866 1.00 . A A . 36 THR N 1 1
3 3320 1 1 40 THR O O 31.450 15.957 -19.099 1.00 . A A . 36 THR O 1 1
3 3321 1 1 40 THR OG1 O 34.474 18.359 -18.889 1.00 . A A . 36 THR OG1 1 1
3 3322 1 1 41 SER C C 32.093 13.425 -19.976 1.00 . A A . 37 SER C 1 1
3 3323 1 1 41 SER CA C 33.318 14.283 -20.279 1.00 . A A . 37 SER CA 1 1
3 3324 1 1 41 SER CB C 34.537 13.389 -20.507 1.00 . A A . 37 SER CB 1 1
3 3325 1 1 41 SER H H 34.481 15.293 -18.826 1.00 . A A . 37 SER H 1 1
3 3326 1 1 41 SER HA H 33.129 14.856 -21.175 1.00 . A A . 37 SER HA 1 1
3 3327 1 1 41 SER HB2 H 34.631 12.695 -19.685 1.00 . A A . 37 SER HB2 1 1
3 3328 1 1 41 SER HB3 H 34.410 12.839 -21.428 1.00 . A A . 37 SER HB3 1 1
3 3329 1 1 41 SER HG H 36.469 13.578 -20.774 1.00 . A A . 37 SER HG 1 1
3 3330 1 1 41 SER N N 33.575 15.223 -19.193 1.00 . A A . 37 SER N 1 1
3 3331 1 1 41 SER O O 31.363 13.021 -20.882 1.00 . A A . 37 SER O 1 1
3 3332 1 1 41 SER OG O 35.725 14.157 -20.594 1.00 . A A . 37 SER OG 1 1
3 3333 1 1 42 LEU C C 29.899 13.079 -17.231 1.00 . A A . 38 LEU C 1 1
3 3334 1 1 42 LEU CA C 30.737 12.340 -18.270 1.00 . A A . 38 LEU CA 1 1
3 3335 1 1 42 LEU CB C 31.222 11.008 -17.696 1.00 . A A . 38 LEU CB 1 1
3 3336 1 1 42 LEU CD1 C 30.896 9.235 -19.439 1.00 . A A . 38 LEU CD1 1 1
3 3337 1 1 42 LEU CD2 C 30.517 8.697 -17.026 1.00 . A A . 38 LEU CD2 1 1
3 3338 1 1 42 LEU CG C 30.417 9.771 -18.099 1.00 . A A . 38 LEU CG 1 1
3 3339 1 1 42 LEU H H 32.489 13.500 -18.018 1.00 . A A . 38 LEU H 1 1
3 3340 1 1 42 LEU HA H 30.124 12.148 -19.138 1.00 . A A . 38 LEU HA 1 1
3 3341 1 1 42 LEU HB2 H 32.240 10.859 -18.021 1.00 . A A . 38 LEU HB2 1 1
3 3342 1 1 42 LEU HB3 H 31.197 11.084 -16.618 1.00 . A A . 38 LEU HB3 1 1
3 3343 1 1 42 LEU HD11 H 30.380 9.747 -20.237 1.00 . A A . 38 LEU HD11 1 1
3 3344 1 1 42 LEU HD12 H 30.690 8.177 -19.497 1.00 . A A . 38 LEU HD12 1 1
3 3345 1 1 42 LEU HD13 H 31.960 9.400 -19.533 1.00 . A A . 38 LEU HD13 1 1
3 3346 1 1 42 LEU HD21 H 29.535 8.298 -16.823 1.00 . A A . 38 LEU HD21 1 1
3 3347 1 1 42 LEU HD22 H 30.925 9.128 -16.123 1.00 . A A . 38 LEU HD22 1 1
3 3348 1 1 42 LEU HD23 H 31.165 7.904 -17.370 1.00 . A A . 38 LEU HD23 1 1
3 3349 1 1 42 LEU HG H 29.376 10.045 -18.203 1.00 . A A . 38 LEU HG 1 1
3 3350 1 1 42 LEU N N 31.873 13.151 -18.695 1.00 . A A . 38 LEU N 1 1
3 3351 1 1 42 LEU O O 28.675 12.953 -17.202 1.00 . A A . 38 LEU O 1 1
3 3352 1 1 43 ARG C C 28.883 15.590 -15.951 1.00 . A A . 39 ARG C 1 1
3 3353 1 1 43 ARG CA C 29.884 14.613 -15.342 1.00 . A A . 39 ARG CA 1 1
3 3354 1 1 43 ARG CB C 30.899 15.373 -14.486 1.00 . A A . 39 ARG CB 1 1
3 3355 1 1 43 ARG CD C 30.984 17.431 -13.045 1.00 . A A . 39 ARG CD 1 1
3 3356 1 1 43 ARG CG C 30.275 16.113 -13.314 1.00 . A A . 39 ARG CG 1 1
3 3357 1 1 43 ARG CZ C 29.739 19.153 -14.282 1.00 . A A . 39 ARG CZ 1 1
3 3358 1 1 43 ARG H H 31.543 13.913 -16.454 1.00 . A A . 39 ARG H 1 1
3 3359 1 1 43 ARG HA H 29.351 13.914 -14.715 1.00 . A A . 39 ARG HA 1 1
3 3360 1 1 43 ARG HB2 H 31.622 14.671 -14.096 1.00 . A A . 39 ARG HB2 1 1
3 3361 1 1 43 ARG HB3 H 31.408 16.094 -15.108 1.00 . A A . 39 ARG HB3 1 1
3 3362 1 1 43 ARG HD2 H 31.409 17.400 -12.053 1.00 . A A . 39 ARG HD2 1 1
3 3363 1 1 43 ARG HD3 H 31.774 17.553 -13.771 1.00 . A A . 39 ARG HD3 1 1
3 3364 1 1 43 ARG HE H 29.697 18.917 -12.302 1.00 . A A . 39 ARG HE 1 1
3 3365 1 1 43 ARG HG2 H 29.238 16.314 -13.538 1.00 . A A . 39 ARG HG2 1 1
3 3366 1 1 43 ARG HG3 H 30.341 15.492 -12.433 1.00 . A A . 39 ARG HG3 1 1
3 3367 1 1 43 ARG HH11 H 30.862 17.927 -15.430 1.00 . A A . 39 ARG HH11 1 1
3 3368 1 1 43 ARG HH12 H 29.979 19.145 -16.289 1.00 . A A . 39 ARG HH12 1 1
3 3369 1 1 43 ARG HH21 H 28.530 20.525 -13.422 1.00 . A A . 39 ARG HH21 1 1
3 3370 1 1 43 ARG HH22 H 28.654 20.623 -15.146 1.00 . A A . 39 ARG HH22 1 1
3 3371 1 1 43 ARG N N 30.567 13.853 -16.381 1.00 . A A . 39 ARG N 1 1
3 3372 1 1 43 ARG NE N 30.075 18.570 -13.136 1.00 . A A . 39 ARG NE 1 1
3 3373 1 1 43 ARG NH1 N 30.235 18.705 -15.427 1.00 . A A . 39 ARG NH1 1 1
3 3374 1 1 43 ARG NH2 N 28.906 20.185 -14.283 1.00 . A A . 39 ARG NH2 1 1
3 3375 1 1 43 ARG O O 27.809 15.819 -15.396 1.00 . A A . 39 ARG O 1 1
3 3376 1 1 44 GLN C C 27.124 16.429 -18.308 1.00 . A A . 40 GLN C 1 1
3 3377 1 1 44 GLN CA C 28.379 17.116 -17.779 1.00 . A A . 40 GLN CA 1 1
3 3378 1 1 44 GLN CB C 29.131 17.787 -18.929 1.00 . A A . 40 GLN CB 1 1
3 3379 1 1 44 GLN CD C 29.054 19.435 -20.842 1.00 . A A . 40 GLN CD 1 1
3 3380 1 1 44 GLN CG C 28.303 18.818 -19.678 1.00 . A A . 40 GLN CG 1 1
3 3381 1 1 44 GLN H H 30.114 15.939 -17.488 1.00 . A A . 40 GLN H 1 1
3 3382 1 1 44 GLN HA H 28.086 17.870 -17.064 1.00 . A A . 40 GLN HA 1 1
3 3383 1 1 44 GLN HB2 H 30.007 18.278 -18.532 1.00 . A A . 40 GLN HB2 1 1
3 3384 1 1 44 GLN HB3 H 29.442 17.027 -19.632 1.00 . A A . 40 GLN HB3 1 1
3 3385 1 1 44 GLN HE21 H 29.635 20.952 -19.694 1.00 . A A . 40 GLN HE21 1 1
3 3386 1 1 44 GLN HE22 H 30.180 20.998 -21.333 1.00 . A A . 40 GLN HE22 1 1
3 3387 1 1 44 GLN HG2 H 27.413 18.339 -20.058 1.00 . A A . 40 GLN HG2 1 1
3 3388 1 1 44 GLN HG3 H 28.023 19.603 -18.992 1.00 . A A . 40 GLN HG3 1 1
3 3389 1 1 44 GLN N N 29.245 16.162 -17.095 1.00 . A A . 40 GLN N 1 1
3 3390 1 1 44 GLN NE2 N 29.686 20.578 -20.599 1.00 . A A . 40 GLN NE2 1 1
3 3391 1 1 44 GLN O O 26.035 17.000 -18.283 1.00 . A A . 40 GLN O 1 1
3 3392 1 1 44 GLN OE1 O 29.065 18.892 -21.947 1.00 . A A . 40 GLN OE1 1 1
3 3393 1 1 45 GLU C C 25.242 13.965 -18.205 1.00 . A A . 41 GLU C 1 1
3 3394 1 1 45 GLU CA C 26.166 14.436 -19.325 1.00 . A A . 41 GLU CA 1 1
3 3395 1 1 45 GLU CB C 26.675 13.232 -20.121 1.00 . A A . 41 GLU CB 1 1
3 3396 1 1 45 GLU CD C 27.798 14.759 -21.791 1.00 . A A . 41 GLU CD 1 1
3 3397 1 1 45 GLU CG C 27.931 13.521 -20.925 1.00 . A A . 41 GLU CG 1 1
3 3398 1 1 45 GLU H H 28.180 14.797 -18.782 1.00 . A A . 41 GLU H 1 1
3 3399 1 1 45 GLU HA H 25.610 15.083 -19.986 1.00 . A A . 41 GLU HA 1 1
3 3400 1 1 45 GLU HB2 H 26.889 12.426 -19.434 1.00 . A A . 41 GLU HB2 1 1
3 3401 1 1 45 GLU HB3 H 25.901 12.915 -20.804 1.00 . A A . 41 GLU HB3 1 1
3 3402 1 1 45 GLU HG2 H 28.755 13.666 -20.242 1.00 . A A . 41 GLU HG2 1 1
3 3403 1 1 45 GLU HG3 H 28.138 12.674 -21.562 1.00 . A A . 41 GLU HG3 1 1
3 3404 1 1 45 GLU N N 27.286 15.200 -18.788 1.00 . A A . 41 GLU N 1 1
3 3405 1 1 45 GLU O O 24.024 13.915 -18.372 1.00 . A A . 41 GLU O 1 1
3 3406 1 1 45 GLU OE1 O 27.050 14.705 -22.790 1.00 . A A . 41 GLU OE1 1 1
3 3407 1 1 45 GLU OE2 O 28.441 15.780 -21.471 1.00 . A A . 41 GLU OE2 1 1
3 3408 1 1 46 MET C C 24.365 14.320 -15.221 1.00 . A A . 42 MET C 1 1
3 3409 1 1 46 MET CA C 25.062 13.155 -15.918 1.00 . A A . 42 MET CA 1 1
3 3410 1 1 46 MET CB C 25.972 12.425 -14.929 1.00 . A A . 42 MET CB 1 1
3 3411 1 1 46 MET CE C 28.662 10.775 -14.209 1.00 . A A . 42 MET CE 1 1
3 3412 1 1 46 MET CG C 26.072 10.930 -15.185 1.00 . A A . 42 MET CG 1 1
3 3413 1 1 46 MET H H 26.807 13.682 -16.993 1.00 . A A . 42 MET H 1 1
3 3414 1 1 46 MET HA H 24.313 12.467 -16.279 1.00 . A A . 42 MET HA 1 1
3 3415 1 1 46 MET HB2 H 26.964 12.846 -14.992 1.00 . A A . 42 MET HB2 1 1
3 3416 1 1 46 MET HB3 H 25.590 12.571 -13.929 1.00 . A A . 42 MET HB3 1 1
3 3417 1 1 46 MET HE1 H 28.916 9.848 -13.715 1.00 . A A . 42 MET HE1 1 1
3 3418 1 1 46 MET HE2 H 29.566 11.304 -14.470 1.00 . A A . 42 MET HE2 1 1
3 3419 1 1 46 MET HE3 H 28.067 11.385 -13.546 1.00 . A A . 42 MET HE3 1 1
3 3420 1 1 46 MET HG2 H 25.814 10.404 -14.278 1.00 . A A . 42 MET HG2 1 1
3 3421 1 1 46 MET HG3 H 25.373 10.665 -15.964 1.00 . A A . 42 MET HG3 1 1
3 3422 1 1 46 MET N N 25.832 13.621 -17.065 1.00 . A A . 42 MET N 1 1
3 3423 1 1 46 MET O O 23.180 14.244 -14.899 1.00 . A A . 42 MET O 1 1
3 3424 1 1 46 MET SD S 27.726 10.422 -15.695 1.00 . A A . 42 MET SD 1 1
3 3425 1 1 47 VAL C C 23.470 17.222 -15.180 1.00 . A A . 43 VAL C 1 1
3 3426 1 1 47 VAL CA C 24.563 16.578 -14.334 1.00 . A A . 43 VAL CA 1 1
3 3427 1 1 47 VAL CB C 25.660 17.621 -14.051 1.00 . A A . 43 VAL CB 1 1
3 3428 1 1 47 VAL CG1 C 26.190 18.204 -15.352 1.00 . A A . 43 VAL CG1 1 1
3 3429 1 1 47 VAL CG2 C 25.129 18.719 -13.143 1.00 . A A . 43 VAL CG2 1 1
3 3430 1 1 47 VAL H H 26.048 15.398 -15.272 1.00 . A A . 43 VAL H 1 1
3 3431 1 1 47 VAL HA H 24.138 16.268 -13.390 1.00 . A A . 43 VAL HA 1 1
3 3432 1 1 47 VAL HB H 26.476 17.127 -13.545 1.00 . A A . 43 VAL HB 1 1
3 3433 1 1 47 VAL HG11 H 25.486 18.929 -15.735 1.00 . A A . 43 VAL HG11 1 1
3 3434 1 1 47 VAL HG12 H 27.141 18.685 -15.171 1.00 . A A . 43 VAL HG12 1 1
3 3435 1 1 47 VAL HG13 H 26.319 17.412 -16.076 1.00 . A A . 43 VAL HG13 1 1
3 3436 1 1 47 VAL HG21 H 25.909 19.442 -12.956 1.00 . A A . 43 VAL HG21 1 1
3 3437 1 1 47 VAL HG22 H 24.292 19.207 -13.620 1.00 . A A . 43 VAL HG22 1 1
3 3438 1 1 47 VAL HG23 H 24.807 18.288 -12.206 1.00 . A A . 43 VAL HG23 1 1
3 3439 1 1 47 VAL N N 25.109 15.397 -14.992 1.00 . A A . 43 VAL N 1 1
3 3440 1 1 47 VAL O O 22.462 17.693 -14.654 1.00 . A A . 43 VAL O 1 1
3 3441 1 1 48 GLN C C 21.505 16.907 -17.591 1.00 . A A . 44 GLN C 1 1
3 3442 1 1 48 GLN CA C 22.710 17.824 -17.411 1.00 . A A . 44 GLN CA 1 1
3 3443 1 1 48 GLN CB C 23.363 18.099 -18.767 1.00 . A A . 44 GLN CB 1 1
3 3444 1 1 48 GLN CD C 22.260 16.587 -20.464 1.00 . A A . 44 GLN CD 1 1
3 3445 1 1 48 GLN CG C 23.501 16.861 -19.638 1.00 . A A . 44 GLN CG 1 1
3 3446 1 1 48 GLN H H 24.501 16.846 -16.851 1.00 . A A . 44 GLN H 1 1
3 3447 1 1 48 GLN HA H 22.375 18.759 -16.988 1.00 . A A . 44 GLN HA 1 1
3 3448 1 1 48 GLN HB2 H 22.767 18.824 -19.301 1.00 . A A . 44 GLN HB2 1 1
3 3449 1 1 48 GLN HB3 H 24.349 18.508 -18.602 1.00 . A A . 44 GLN HB3 1 1
3 3450 1 1 48 GLN HE21 H 22.725 14.657 -20.567 1.00 . A A . 44 GLN HE21 1 1
3 3451 1 1 48 GLN HE22 H 21.271 15.123 -21.375 1.00 . A A . 44 GLN HE22 1 1
3 3452 1 1 48 GLN HG2 H 24.337 16.999 -20.308 1.00 . A A . 44 GLN HG2 1 1
3 3453 1 1 48 GLN HG3 H 23.688 16.008 -19.002 1.00 . A A . 44 GLN HG3 1 1
3 3454 1 1 48 GLN N N 23.678 17.238 -16.493 1.00 . A A . 44 GLN N 1 1
3 3455 1 1 48 GLN NE2 N 22.065 15.329 -20.841 1.00 . A A . 44 GLN NE2 1 1
3 3456 1 1 48 GLN O O 20.374 17.373 -17.738 1.00 . A A . 44 GLN O 1 1
3 3457 1 1 48 GLN OE1 O 21.484 17.496 -20.760 1.00 . A A . 44 GLN OE1 1 1
3 3458 1 1 49 ARG C C 19.924 14.425 -16.437 1.00 . A A . 45 ARG C 1 1
3 3459 1 1 49 ARG CA C 20.689 14.619 -17.743 1.00 . A A . 45 ARG CA 1 1
3 3460 1 1 49 ARG CB C 21.267 13.283 -18.212 1.00 . A A . 45 ARG CB 1 1
3 3461 1 1 49 ARG CD C 20.836 10.913 -18.928 1.00 . A A . 45 ARG CD 1 1
3 3462 1 1 49 ARG CG C 20.218 12.200 -18.405 1.00 . A A . 45 ARG CG 1 1
3 3463 1 1 49 ARG CZ C 20.115 8.599 -19.340 1.00 . A A . 45 ARG CZ 1 1
3 3464 1 1 49 ARG H H 22.676 15.292 -17.459 1.00 . A A . 45 ARG H 1 1
3 3465 1 1 49 ARG HA H 20.008 14.990 -18.494 1.00 . A A . 45 ARG HA 1 1
3 3466 1 1 49 ARG HB2 H 21.775 13.434 -19.153 1.00 . A A . 45 ARG HB2 1 1
3 3467 1 1 49 ARG HB3 H 21.980 12.936 -17.479 1.00 . A A . 45 ARG HB3 1 1
3 3468 1 1 49 ARG HD2 H 21.020 11.021 -19.986 1.00 . A A . 45 ARG HD2 1 1
3 3469 1 1 49 ARG HD3 H 21.771 10.745 -18.415 1.00 . A A . 45 ARG HD3 1 1
3 3470 1 1 49 ARG HE H 19.229 9.860 -18.074 1.00 . A A . 45 ARG HE 1 1
3 3471 1 1 49 ARG HG2 H 19.742 11.999 -17.457 1.00 . A A . 45 ARG HG2 1 1
3 3472 1 1 49 ARG HG3 H 19.481 12.549 -19.113 1.00 . A A . 45 ARG HG3 1 1
3 3473 1 1 49 ARG HH11 H 21.731 9.187 -20.400 1.00 . A A . 45 ARG HH11 1 1
3 3474 1 1 49 ARG HH12 H 21.213 7.558 -20.680 1.00 . A A . 45 ARG HH12 1 1
3 3475 1 1 49 ARG HH21 H 18.537 7.717 -18.435 1.00 . A A . 45 ARG HH21 1 1
3 3476 1 1 49 ARG HH22 H 19.395 6.723 -19.563 1.00 . A A . 45 ARG HH22 1 1
3 3477 1 1 49 ARG N N 21.754 15.602 -17.579 1.00 . A A . 45 ARG N 1 1
3 3478 1 1 49 ARG NE N 19.964 9.761 -18.714 1.00 . A A . 45 ARG NE 1 1
3 3479 1 1 49 ARG NH1 N 21.100 8.435 -20.212 1.00 . A A . 45 ARG NH1 1 1
3 3480 1 1 49 ARG NH2 N 19.281 7.597 -19.092 1.00 . A A . 45 ARG NH2 1 1
3 3481 1 1 49 ARG O O 18.814 13.894 -16.430 1.00 . A A . 45 ARG O 1 1
3 3482 1 1 50 ALA C C 19.125 15.994 -13.662 1.00 . A A . 46 ALA C 1 1
3 3483 1 1 50 ALA CA C 19.901 14.732 -14.023 1.00 . A A . 46 ALA CA 1 1
3 3484 1 1 50 ALA CB C 20.952 14.435 -12.964 1.00 . A A . 46 ALA CB 1 1
3 3485 1 1 50 ALA H H 21.411 15.272 -15.404 1.00 . A A . 46 ALA H 1 1
3 3486 1 1 50 ALA HA H 19.216 13.898 -14.058 1.00 . A A . 46 ALA HA 1 1
3 3487 1 1 50 ALA HB1 H 21.831 15.035 -13.152 1.00 . A A . 46 ALA HB1 1 1
3 3488 1 1 50 ALA HB2 H 20.556 14.674 -11.988 1.00 . A A . 46 ALA HB2 1 1
3 3489 1 1 50 ALA HB3 H 21.215 13.389 -13.001 1.00 . A A . 46 ALA HB3 1 1
3 3490 1 1 50 ALA N N 20.526 14.857 -15.334 1.00 . A A . 46 ALA N 1 1
3 3491 1 1 50 ALA O O 18.028 15.923 -13.110 1.00 . A A . 46 ALA O 1 1
3 3492 1 1 51 ASN C C 18.339 18.967 -14.914 1.00 . A A . 47 ASN C 1 1
3 3493 1 1 51 ASN CA C 19.065 18.427 -13.686 1.00 . A A . 47 ASN CA 1 1
3 3494 1 1 51 ASN CB C 20.105 19.443 -13.208 1.00 . A A . 47 ASN CB 1 1
3 3495 1 1 51 ASN CG C 19.802 20.849 -13.686 1.00 . A A . 47 ASN CG 1 1
3 3496 1 1 51 ASN H H 20.578 17.142 -14.418 1.00 . A A . 47 ASN H 1 1
3 3497 1 1 51 ASN HA H 18.344 18.266 -12.898 1.00 . A A . 47 ASN HA 1 1
3 3498 1 1 51 ASN HB2 H 20.125 19.447 -12.127 1.00 . A A . 47 ASN HB2 1 1
3 3499 1 1 51 ASN HB3 H 21.077 19.156 -13.580 1.00 . A A . 47 ASN HB3 1 1
3 3500 1 1 51 ASN HD21 H 21.428 20.836 -14.831 1.00 . A A . 47 ASN HD21 1 1
3 3501 1 1 51 ASN HD22 H 20.488 22.285 -14.877 1.00 . A A . 47 ASN HD22 1 1
3 3502 1 1 51 ASN N N 19.702 17.149 -13.978 1.00 . A A . 47 ASN N 1 1
3 3503 1 1 51 ASN ND2 N 20.659 21.377 -14.552 1.00 . A A . 47 ASN ND2 1 1
3 3504 1 1 51 ASN O O 17.186 19.388 -14.832 1.00 . A A . 47 ASN O 1 1
3 3505 1 1 51 ASN OD1 O 18.809 21.454 -13.281 1.00 . A A . 47 ASN OD1 1 1
3 3506 1 1 52 GLY C C 19.375 20.315 -18.079 1.00 . A A . 48 GLY C 1 1
3 3507 1 1 52 GLY CA C 18.427 19.439 -17.284 1.00 . A A . 48 GLY CA 1 1
3 3508 1 1 52 GLY H H 19.939 18.603 -16.060 1.00 . A A . 48 GLY H 1 1
3 3509 1 1 52 GLY HA2 H 18.139 18.595 -17.892 1.00 . A A . 48 GLY HA2 1 1
3 3510 1 1 52 GLY HA3 H 17.545 20.012 -17.040 1.00 . A A . 48 GLY HA3 1 1
3 3511 1 1 52 GLY N N 19.023 18.950 -16.054 1.00 . A A . 48 GLY N 1 1
3 3512 1 1 52 GLY O O 19.290 20.380 -19.305 1.00 . A A . 48 GLY O 1 1
3 3513 1 1 53 ARG C C 22.200 22.479 -17.003 1.00 . A A . 49 ARG C 1 1
3 3514 1 1 53 ARG CA C 21.245 21.871 -18.027 1.00 . A A . 49 ARG CA 1 1
3 3515 1 1 53 ARG CB C 20.523 22.984 -18.790 1.00 . A A . 49 ARG CB 1 1
3 3516 1 1 53 ARG CD C 22.371 23.485 -20.418 1.00 . A A . 49 ARG CD 1 1
3 3517 1 1 53 ARG CG C 21.456 24.049 -19.342 1.00 . A A . 49 ARG CG 1 1
3 3518 1 1 53 ARG CZ C 23.672 24.285 -22.344 1.00 . A A . 49 ARG CZ 1 1
3 3519 1 1 53 ARG H H 20.298 20.899 -16.404 1.00 . A A . 49 ARG H 1 1
3 3520 1 1 53 ARG HA H 21.816 21.279 -18.727 1.00 . A A . 49 ARG HA 1 1
3 3521 1 1 53 ARG HB2 H 19.984 22.546 -19.617 1.00 . A A . 49 ARG HB2 1 1
3 3522 1 1 53 ARG HB3 H 19.820 23.461 -18.124 1.00 . A A . 49 ARG HB3 1 1
3 3523 1 1 53 ARG HD2 H 23.210 23.001 -19.941 1.00 . A A . 49 ARG HD2 1 1
3 3524 1 1 53 ARG HD3 H 21.819 22.759 -20.996 1.00 . A A . 49 ARG HD3 1 1
3 3525 1 1 53 ARG HE H 22.593 25.448 -21.135 1.00 . A A . 49 ARG HE 1 1
3 3526 1 1 53 ARG HG2 H 20.865 24.846 -19.769 1.00 . A A . 49 ARG HG2 1 1
3 3527 1 1 53 ARG HG3 H 22.060 24.438 -18.535 1.00 . A A . 49 ARG HG3 1 1
3 3528 1 1 53 ARG HH11 H 23.754 22.291 -22.032 1.00 . A A . 49 ARG HH11 1 1
3 3529 1 1 53 ARG HH12 H 24.667 22.869 -23.387 1.00 . A A . 49 ARG HH12 1 1
3 3530 1 1 53 ARG HH21 H 23.790 26.221 -22.916 1.00 . A A . 49 ARG HH21 1 1
3 3531 1 1 53 ARG HH22 H 24.688 25.104 -23.888 1.00 . A A . 49 ARG HH22 1 1
3 3532 1 1 53 ARG N N 20.280 20.992 -17.379 1.00 . A A . 49 ARG N 1 1
3 3533 1 1 53 ARG NE N 22.870 24.525 -21.313 1.00 . A A . 49 ARG NE 1 1
3 3534 1 1 53 ARG NH1 N 24.064 23.047 -22.609 1.00 . A A . 49 ARG NH1 1 1
3 3535 1 1 53 ARG NH2 N 24.084 25.286 -23.112 1.00 . A A . 49 ARG NH2 1 1
3 3536 1 1 53 ARG O O 21.869 23.457 -16.335 1.00 . A A . 49 ARG O 1 1
3 3537 1 1 54 ASN C C 25.793 22.236 -16.525 1.00 . A A . 50 ASN C 1 1
3 3538 1 1 54 ASN CA C 24.389 22.374 -15.944 1.00 . A A . 50 ASN CA 1 1
3 3539 1 1 54 ASN CB C 24.293 21.602 -14.626 1.00 . A A . 50 ASN CB 1 1
3 3540 1 1 54 ASN CG C 24.268 22.520 -13.419 1.00 . A A . 50 ASN CG 1 1
3 3541 1 1 54 ASN H H 23.593 21.114 -17.447 1.00 . A A . 50 ASN H 1 1
3 3542 1 1 54 ASN HA H 24.191 23.418 -15.755 1.00 . A A . 50 ASN HA 1 1
3 3543 1 1 54 ASN HB2 H 23.386 21.015 -14.625 1.00 . A A . 50 ASN HB2 1 1
3 3544 1 1 54 ASN HB3 H 25.144 20.944 -14.538 1.00 . A A . 50 ASN HB3 1 1
3 3545 1 1 54 ASN HD21 H 25.242 21.165 -12.337 1.00 . A A . 50 ASN HD21 1 1
3 3546 1 1 54 ASN HD22 H 24.839 22.632 -11.518 1.00 . A A . 50 ASN HD22 1 1
3 3547 1 1 54 ASN N N 23.386 21.891 -16.887 1.00 . A A . 50 ASN N 1 1
3 3548 1 1 54 ASN ND2 N 24.841 22.059 -12.313 1.00 . A A . 50 ASN ND2 1 1
3 3549 1 1 54 ASN O O 26.063 21.335 -17.320 1.00 . A A . 50 ASN O 1 1
3 3550 1 1 54 ASN OD1 O 23.741 23.631 -13.481 1.00 . A A . 50 ASN OD1 1 1
3 3551 1 1 55 THR C C 29.037 23.478 -15.489 1.00 . A A . 51 THR C 1 1
3 3552 1 1 55 THR CA C 28.061 23.117 -16.603 1.00 . A A . 51 THR CA 1 1
3 3553 1 1 55 THR CB C 28.259 24.090 -17.780 1.00 . A A . 51 THR CB 1 1
3 3554 1 1 55 THR CG2 C 28.015 25.526 -17.341 1.00 . A A . 51 THR CG2 1 1
3 3555 1 1 55 THR H H 26.409 23.830 -15.488 1.00 . A A . 51 THR H 1 1
3 3556 1 1 55 THR HA H 28.279 22.117 -16.949 1.00 . A A . 51 THR HA 1 1
3 3557 1 1 55 THR HB H 27.550 23.842 -18.556 1.00 . A A . 51 THR HB 1 1
3 3558 1 1 55 THR HG1 H 29.685 23.106 -18.721 1.00 . A A . 51 THR HG1 1 1
3 3559 1 1 55 THR HG21 H 27.461 26.047 -18.107 1.00 . A A . 51 THR HG21 1 1
3 3560 1 1 55 THR HG22 H 28.963 26.020 -17.183 1.00 . A A . 51 THR HG22 1 1
3 3561 1 1 55 THR HG23 H 27.450 25.531 -16.421 1.00 . A A . 51 THR HG23 1 1
3 3562 1 1 55 THR N N 26.685 23.136 -16.122 1.00 . A A . 51 THR N 1 1
3 3563 1 1 55 THR O O 30.086 24.073 -15.738 1.00 . A A . 51 THR O 1 1
3 3564 1 1 55 THR OG1 O 29.586 23.964 -18.302 1.00 . A A . 51 THR OG1 1 1
3 3565 1 1 56 PHE C C 29.337 22.353 -12.016 1.00 . A A . 52 PHE C 1 1
3 3566 1 1 56 PHE CA C 29.532 23.401 -13.107 1.00 . A A . 52 PHE CA 1 1
3 3567 1 1 56 PHE CB C 29.223 24.794 -12.554 1.00 . A A . 52 PHE CB 1 1
3 3568 1 1 56 PHE CD1 C 31.090 26.379 -13.100 1.00 . A A . 52 PHE CD1 1 1
3 3569 1 1 56 PHE CD2 C 29.097 26.482 -14.406 1.00 . A A . 52 PHE CD2 1 1
3 3570 1 1 56 PHE CE1 C 31.637 27.404 -13.848 1.00 . A A . 52 PHE CE1 1 1
3 3571 1 1 56 PHE CE2 C 29.639 27.508 -15.158 1.00 . A A . 52 PHE CE2 1 1
3 3572 1 1 56 PHE CG C 29.815 25.907 -13.370 1.00 . A A . 52 PHE CG 1 1
3 3573 1 1 56 PHE CZ C 30.911 27.969 -14.879 1.00 . A A . 52 PHE CZ 1 1
3 3574 1 1 56 PHE H H 27.837 22.643 -14.125 1.00 . A A . 52 PHE H 1 1
3 3575 1 1 56 PHE HA H 30.559 23.373 -13.436 1.00 . A A . 52 PHE HA 1 1
3 3576 1 1 56 PHE HB2 H 28.153 24.934 -12.530 1.00 . A A . 52 PHE HB2 1 1
3 3577 1 1 56 PHE HB3 H 29.615 24.870 -11.551 1.00 . A A . 52 PHE HB3 1 1
3 3578 1 1 56 PHE HD1 H 31.659 25.938 -12.295 1.00 . A A . 52 PHE HD1 1 1
3 3579 1 1 56 PHE HD2 H 28.102 26.122 -14.625 1.00 . A A . 52 PHE HD2 1 1
3 3580 1 1 56 PHE HE1 H 32.631 27.762 -13.629 1.00 . A A . 52 PHE HE1 1 1
3 3581 1 1 56 PHE HE2 H 29.069 27.947 -15.963 1.00 . A A . 52 PHE HE2 1 1
3 3582 1 1 56 PHE HZ H 31.336 28.770 -15.465 1.00 . A A . 52 PHE HZ 1 1
3 3583 1 1 56 PHE N N 28.686 23.115 -14.260 1.00 . A A . 52 PHE N 1 1
3 3584 1 1 56 PHE O O 28.288 21.717 -11.911 1.00 . A A . 52 PHE O 1 1
3 3585 1 1 57 PRO C C 29.388 21.618 -8.967 1.00 . A A . 53 PRO C 1 1
3 3586 1 1 57 PRO CA C 30.339 21.198 -10.083 1.00 . A A . 53 PRO CA 1 1
3 3587 1 1 57 PRO CB C 31.784 21.185 -9.578 1.00 . A A . 53 PRO CB 1 1
3 3588 1 1 57 PRO CD C 31.652 22.891 -11.248 1.00 . A A . 53 PRO CD 1 1
3 3589 1 1 57 PRO CG C 32.329 22.518 -9.958 1.00 . A A . 53 PRO CG 1 1
3 3590 1 1 57 PRO HA H 30.069 20.212 -10.432 1.00 . A A . 53 PRO HA 1 1
3 3591 1 1 57 PRO HB2 H 31.792 21.044 -8.507 1.00 . A A . 53 PRO HB2 1 1
3 3592 1 1 57 PRO HB3 H 32.329 20.385 -10.056 1.00 . A A . 53 PRO HB3 1 1
3 3593 1 1 57 PRO HD2 H 31.491 23.958 -11.295 1.00 . A A . 53 PRO HD2 1 1
3 3594 1 1 57 PRO HD3 H 32.239 22.558 -12.092 1.00 . A A . 53 PRO HD3 1 1
3 3595 1 1 57 PRO HG2 H 32.099 23.242 -9.191 1.00 . A A . 53 PRO HG2 1 1
3 3596 1 1 57 PRO HG3 H 33.398 22.450 -10.102 1.00 . A A . 53 PRO HG3 1 1
3 3597 1 1 57 PRO N N 30.371 22.168 -11.182 1.00 . A A . 53 PRO N 1 1
3 3598 1 1 57 PRO O O 29.253 22.805 -8.670 1.00 . A A . 53 PRO O 1 1
3 3599 1 1 58 GLN C C 27.284 19.609 -6.657 1.00 . A A . 54 GLN C 1 1
3 3600 1 1 58 GLN CA C 27.795 20.908 -7.270 1.00 . A A . 54 GLN CA 1 1
3 3601 1 1 58 GLN CB C 26.620 21.742 -7.781 1.00 . A A . 54 GLN CB 1 1
3 3602 1 1 58 GLN CD C 24.501 20.388 -8.033 1.00 . A A . 54 GLN CD 1 1
3 3603 1 1 58 GLN CG C 25.706 20.987 -8.733 1.00 . A A . 54 GLN CG 1 1
3 3604 1 1 58 GLN H H 28.884 19.713 -8.636 1.00 . A A . 54 GLN H 1 1
3 3605 1 1 58 GLN HA H 28.319 21.468 -6.511 1.00 . A A . 54 GLN HA 1 1
3 3606 1 1 58 GLN HB2 H 26.032 22.071 -6.937 1.00 . A A . 54 GLN HB2 1 1
3 3607 1 1 58 GLN HB3 H 27.006 22.608 -8.299 1.00 . A A . 54 GLN HB3 1 1
3 3608 1 1 58 GLN HE21 H 24.936 18.593 -8.767 1.00 . A A . 54 GLN HE21 1 1
3 3609 1 1 58 GLN HE22 H 23.532 18.674 -7.765 1.00 . A A . 54 GLN HE22 1 1
3 3610 1 1 58 GLN HG2 H 25.358 21.668 -9.495 1.00 . A A . 54 GLN HG2 1 1
3 3611 1 1 58 GLN HG3 H 26.269 20.189 -9.195 1.00 . A A . 54 GLN HG3 1 1
3 3612 1 1 58 GLN N N 28.733 20.638 -8.354 1.00 . A A . 54 GLN N 1 1
3 3613 1 1 58 GLN NE2 N 24.302 19.087 -8.206 1.00 . A A . 54 GLN NE2 1 1
3 3614 1 1 58 GLN O O 27.626 18.518 -7.114 1.00 . A A . 54 GLN O 1 1
3 3615 1 1 58 GLN OE1 O 23.758 21.088 -7.344 1.00 . A A . 54 GLN OE1 1 1
3 3616 1 1 59 ILE C C 24.458 18.330 -5.365 1.00 . A A . 55 ILE C 1 1
3 3617 1 1 59 ILE CA C 25.904 18.569 -4.944 1.00 . A A . 55 ILE CA 1 1
3 3618 1 1 59 ILE CB C 25.962 18.724 -3.413 1.00 . A A . 55 ILE CB 1 1
3 3619 1 1 59 ILE CD1 C 27.944 20.273 -3.022 1.00 . A A . 55 ILE CD1 1 1
3 3620 1 1 59 ILE CG1 C 27.413 18.859 -2.946 1.00 . A A . 55 ILE CG1 1 1
3 3621 1 1 59 ILE CG2 C 25.290 17.540 -2.734 1.00 . A A . 55 ILE CG2 1 1
3 3622 1 1 59 ILE H H 26.228 20.629 -5.300 1.00 . A A . 55 ILE H 1 1
3 3623 1 1 59 ILE HA H 26.495 17.708 -5.221 1.00 . A A . 55 ILE HA 1 1
3 3624 1 1 59 ILE HB H 25.421 19.618 -3.143 1.00 . A A . 55 ILE HB 1 1
3 3625 1 1 59 ILE HD11 H 28.551 20.477 -2.151 1.00 . A A . 55 ILE HD11 1 1
3 3626 1 1 59 ILE HD12 H 28.544 20.386 -3.912 1.00 . A A . 55 ILE HD12 1 1
3 3627 1 1 59 ILE HD13 H 27.117 20.967 -3.053 1.00 . A A . 55 ILE HD13 1 1
3 3628 1 1 59 ILE HG12 H 27.487 18.532 -1.921 1.00 . A A . 55 ILE HG12 1 1
3 3629 1 1 59 ILE HG13 H 28.042 18.234 -3.565 1.00 . A A . 55 ILE HG13 1 1
3 3630 1 1 59 ILE HG21 H 25.616 17.481 -1.706 1.00 . A A . 55 ILE HG21 1 1
3 3631 1 1 59 ILE HG22 H 24.218 17.669 -2.764 1.00 . A A . 55 ILE HG22 1 1
3 3632 1 1 59 ILE HG23 H 25.558 16.630 -3.249 1.00 . A A . 55 ILE HG23 1 1
3 3633 1 1 59 ILE N N 26.463 19.733 -5.619 1.00 . A A . 55 ILE N 1 1
3 3634 1 1 59 ILE O O 23.629 19.240 -5.319 1.00 . A A . 55 ILE O 1 1
3 3635 1 1 60 PHE C C 22.136 15.847 -5.170 1.00 . A A . 56 PHE C 1 1
3 3636 1 1 60 PHE CA C 22.815 16.742 -6.202 1.00 . A A . 56 PHE CA 1 1
3 3637 1 1 60 PHE CB C 22.860 16.034 -7.558 1.00 . A A . 56 PHE CB 1 1
3 3638 1 1 60 PHE CD1 C 20.496 16.270 -8.362 1.00 . A A . 56 PHE CD1 1 1
3 3639 1 1 60 PHE CD2 C 22.232 17.302 -9.630 1.00 . A A . 56 PHE CD2 1 1
3 3640 1 1 60 PHE CE1 C 19.557 16.740 -9.262 1.00 . A A . 56 PHE CE1 1 1
3 3641 1 1 60 PHE CE2 C 21.298 17.774 -10.532 1.00 . A A . 56 PHE CE2 1 1
3 3642 1 1 60 PHE CG C 21.842 16.545 -8.536 1.00 . A A . 56 PHE CG 1 1
3 3643 1 1 60 PHE CZ C 19.958 17.494 -10.347 1.00 . A A . 56 PHE CZ 1 1
3 3644 1 1 60 PHE H H 24.866 16.419 -5.787 1.00 . A A . 56 PHE H 1 1
3 3645 1 1 60 PHE HA H 22.246 17.653 -6.301 1.00 . A A . 56 PHE HA 1 1
3 3646 1 1 60 PHE HB2 H 23.838 16.170 -7.995 1.00 . A A . 56 PHE HB2 1 1
3 3647 1 1 60 PHE HB3 H 22.681 14.979 -7.411 1.00 . A A . 56 PHE HB3 1 1
3 3648 1 1 60 PHE HD1 H 20.180 15.682 -7.513 1.00 . A A . 56 PHE HD1 1 1
3 3649 1 1 60 PHE HD2 H 23.280 17.523 -9.775 1.00 . A A . 56 PHE HD2 1 1
3 3650 1 1 60 PHE HE1 H 18.510 16.519 -9.115 1.00 . A A . 56 PHE HE1 1 1
3 3651 1 1 60 PHE HE2 H 21.615 18.364 -11.380 1.00 . A A . 56 PHE HE2 1 1
3 3652 1 1 60 PHE HZ H 19.227 17.861 -11.051 1.00 . A A . 56 PHE HZ 1 1
3 3653 1 1 60 PHE N N 24.162 17.101 -5.773 1.00 . A A . 56 PHE N 1 1
3 3654 1 1 60 PHE O O 22.787 15.033 -4.515 1.00 . A A . 56 PHE O 1 1
3 3655 1 1 61 ILE C C 18.779 14.673 -4.716 1.00 . A A . 57 ILE C 1 1
3 3656 1 1 61 ILE CA C 20.057 15.210 -4.080 1.00 . A A . 57 ILE CA 1 1
3 3657 1 1 61 ILE CB C 19.689 16.030 -2.829 1.00 . A A . 57 ILE CB 1 1
3 3658 1 1 61 ILE CD1 C 20.671 17.440 -0.952 1.00 . A A . 57 ILE CD1 1 1
3 3659 1 1 61 ILE CG1 C 20.953 16.568 -2.155 1.00 . A A . 57 ILE CG1 1 1
3 3660 1 1 61 ILE CG2 C 18.884 15.181 -1.857 1.00 . A A . 57 ILE CG2 1 1
3 3661 1 1 61 ILE H H 20.361 16.669 -5.582 1.00 . A A . 57 ILE H 1 1
3 3662 1 1 61 ILE HA H 20.670 14.376 -3.771 1.00 . A A . 57 ILE HA 1 1
3 3663 1 1 61 ILE HB H 19.073 16.861 -3.139 1.00 . A A . 57 ILE HB 1 1
3 3664 1 1 61 ILE HD11 H 20.053 16.897 -0.251 1.00 . A A . 57 ILE HD11 1 1
3 3665 1 1 61 ILE HD12 H 21.603 17.708 -0.475 1.00 . A A . 57 ILE HD12 1 1
3 3666 1 1 61 ILE HD13 H 20.156 18.334 -1.267 1.00 . A A . 57 ILE HD13 1 1
3 3667 1 1 61 ILE HG12 H 21.560 15.739 -1.829 1.00 . A A . 57 ILE HG12 1 1
3 3668 1 1 61 ILE HG13 H 21.510 17.157 -2.870 1.00 . A A . 57 ILE HG13 1 1
3 3669 1 1 61 ILE HG21 H 18.003 14.802 -2.354 1.00 . A A . 57 ILE HG21 1 1
3 3670 1 1 61 ILE HG22 H 19.488 14.354 -1.517 1.00 . A A . 57 ILE HG22 1 1
3 3671 1 1 61 ILE HG23 H 18.589 15.784 -1.011 1.00 . A A . 57 ILE HG23 1 1
3 3672 1 1 61 ILE N N 20.824 16.004 -5.031 1.00 . A A . 57 ILE N 1 1
3 3673 1 1 61 ILE O O 17.740 15.333 -4.700 1.00 . A A . 57 ILE O 1 1
3 3674 1 1 62 GLY C C 17.123 13.733 -7.005 1.00 . A A . 58 GLY C 1 1
3 3675 1 1 62 GLY CA C 17.706 12.864 -5.908 1.00 . A A . 58 GLY CA 1 1
3 3676 1 1 62 GLY H H 19.717 12.990 -5.259 1.00 . A A . 58 GLY H 1 1
3 3677 1 1 62 GLY HA2 H 17.997 11.914 -6.332 1.00 . A A . 58 GLY HA2 1 1
3 3678 1 1 62 GLY HA3 H 16.947 12.694 -5.158 1.00 . A A . 58 GLY HA3 1 1
3 3679 1 1 62 GLY N N 18.863 13.470 -5.276 1.00 . A A . 58 GLY N 1 1
3 3680 1 1 62 GLY O O 17.612 13.730 -8.134 1.00 . A A . 58 GLY O 1 1
3 3681 1 1 63 ASP C C 15.566 16.817 -7.227 1.00 . A A . 59 ASP C 1 1
3 3682 1 1 63 ASP CA C 15.422 15.355 -7.638 1.00 . A A . 59 ASP CA 1 1
3 3683 1 1 63 ASP CB C 13.942 14.992 -7.771 1.00 . A A . 59 ASP CB 1 1
3 3684 1 1 63 ASP CG C 13.735 13.623 -8.387 1.00 . A A . 59 ASP CG 1 1
3 3685 1 1 63 ASP H H 15.729 14.436 -5.756 1.00 . A A . 59 ASP H 1 1
3 3686 1 1 63 ASP HA H 15.905 15.214 -8.593 1.00 . A A . 59 ASP HA 1 1
3 3687 1 1 63 ASP HB2 H 13.487 14.998 -6.791 1.00 . A A . 59 ASP HB2 1 1
3 3688 1 1 63 ASP HB3 H 13.454 15.726 -8.395 1.00 . A A . 59 ASP HB3 1 1
3 3689 1 1 63 ASP N N 16.074 14.477 -6.672 1.00 . A A . 59 ASP N 1 1
3 3690 1 1 63 ASP O O 14.706 17.644 -7.529 1.00 . A A . 59 ASP O 1 1
3 3691 1 1 63 ASP OD1 O 14.181 13.414 -9.535 1.00 . A A . 59 ASP OD1 1 1
3 3692 1 1 63 ASP OD2 O 13.127 12.759 -7.721 1.00 . A A . 59 ASP OD2 1 1
3 3693 1 1 64 TYR C C 18.409 18.772 -6.021 1.00 . A A . 60 TYR C 1 1
3 3694 1 1 64 TYR CA C 16.911 18.488 -6.079 1.00 . A A . 60 TYR CA 1 1
3 3695 1 1 64 TYR CB C 16.284 18.713 -4.702 1.00 . A A . 60 TYR CB 1 1
3 3696 1 1 64 TYR CD1 C 16.275 21.203 -4.285 1.00 . A A . 60 TYR CD1 1 1
3 3697 1 1 64 TYR CD2 C 17.804 19.860 -3.043 1.00 . A A . 60 TYR CD2 1 1
3 3698 1 1 64 TYR CE1 C 16.741 22.335 -3.644 1.00 . A A . 60 TYR CE1 1 1
3 3699 1 1 64 TYR CE2 C 18.275 20.986 -2.396 1.00 . A A . 60 TYR CE2 1 1
3 3700 1 1 64 TYR CG C 16.797 19.948 -3.997 1.00 . A A . 60 TYR CG 1 1
3 3701 1 1 64 TYR CZ C 17.741 22.221 -2.700 1.00 . A A . 60 TYR CZ 1 1
3 3702 1 1 64 TYR H H 17.306 16.423 -6.325 1.00 . A A . 60 TYR H 1 1
3 3703 1 1 64 TYR HA H 16.455 19.165 -6.786 1.00 . A A . 60 TYR HA 1 1
3 3704 1 1 64 TYR HB2 H 15.216 18.814 -4.813 1.00 . A A . 60 TYR HB2 1 1
3 3705 1 1 64 TYR HB3 H 16.497 17.860 -4.074 1.00 . A A . 60 TYR HB3 1 1
3 3706 1 1 64 TYR HD1 H 15.491 21.288 -5.024 1.00 . A A . 60 TYR HD1 1 1
3 3707 1 1 64 TYR HD2 H 18.220 18.892 -2.807 1.00 . A A . 60 TYR HD2 1 1
3 3708 1 1 64 TYR HE1 H 16.323 23.302 -3.881 1.00 . A A . 60 TYR HE1 1 1
3 3709 1 1 64 TYR HE2 H 19.058 20.898 -1.658 1.00 . A A . 60 TYR HE2 1 1
3 3710 1 1 64 TYR HH H 18.714 23.878 -2.675 1.00 . A A . 60 TYR HH 1 1
3 3711 1 1 64 TYR N N 16.657 17.127 -6.535 1.00 . A A . 60 TYR N 1 1
3 3712 1 1 64 TYR O O 19.151 18.107 -5.297 1.00 . A A . 60 TYR O 1 1
3 3713 1 1 64 TYR OH O 18.207 23.346 -2.059 1.00 . A A . 60 TYR OH 1 1
3 3714 1 1 65 HIS C C 20.546 21.260 -5.829 1.00 . A A . 61 HIS C 1 1
3 3715 1 1 65 HIS CA C 20.256 20.140 -6.824 1.00 . A A . 61 HIS CA 1 1
3 3716 1 1 65 HIS CB C 20.653 20.579 -8.234 1.00 . A A . 61 HIS CB 1 1
3 3717 1 1 65 HIS CD2 C 19.717 22.912 -8.873 1.00 . A A . 61 HIS CD2 1 1
3 3718 1 1 65 HIS CE1 C 17.928 22.253 -9.956 1.00 . A A . 61 HIS CE1 1 1
3 3719 1 1 65 HIS CG C 19.701 21.558 -8.847 1.00 . A A . 61 HIS CG 1 1
3 3720 1 1 65 HIS H H 18.207 20.258 -7.343 1.00 . A A . 61 HIS H 1 1
3 3721 1 1 65 HIS HA H 20.837 19.273 -6.549 1.00 . A A . 61 HIS HA 1 1
3 3722 1 1 65 HIS HB2 H 21.628 21.042 -8.198 1.00 . A A . 61 HIS HB2 1 1
3 3723 1 1 65 HIS HB3 H 20.696 19.710 -8.875 1.00 . A A . 61 HIS HB3 1 1
3 3724 1 1 65 HIS HD1 H 18.275 20.255 -9.688 1.00 . A A . 61 HIS HD1 1 1
3 3725 1 1 65 HIS HD2 H 20.466 23.553 -8.429 1.00 . A A . 61 HIS HD2 1 1
3 3726 1 1 65 HIS HE1 H 17.009 22.262 -10.522 1.00 . A A . 61 HIS HE1 1 1
3 3727 1 1 65 HIS N N 18.847 19.765 -6.788 1.00 . A A . 61 HIS N 1 1
3 3728 1 1 65 HIS ND1 N 18.567 21.177 -9.533 1.00 . A A . 61 HIS ND1 1 1
3 3729 1 1 65 HIS NE2 N 18.605 23.319 -9.568 1.00 . A A . 61 HIS NE2 1 1
3 3730 1 1 65 HIS O O 19.982 22.350 -5.925 1.00 . A A . 61 HIS O 1 1
3 3731 1 1 66 VAL C C 22.629 23.091 -4.464 1.00 . A A . 62 VAL C 1 1
3 3732 1 1 66 VAL CA C 21.793 21.967 -3.862 1.00 . A A . 62 VAL CA 1 1
3 3733 1 1 66 VAL CB C 22.579 21.319 -2.707 1.00 . A A . 62 VAL CB 1 1
3 3734 1 1 66 VAL CG1 C 23.020 22.374 -1.703 1.00 . A A . 62 VAL CG1 1 1
3 3735 1 1 66 VAL CG2 C 21.741 20.245 -2.030 1.00 . A A . 62 VAL CG2 1 1
3 3736 1 1 66 VAL H H 21.844 20.096 -4.850 1.00 . A A . 62 VAL H 1 1
3 3737 1 1 66 VAL HA H 20.882 22.386 -3.459 1.00 . A A . 62 VAL HA 1 1
3 3738 1 1 66 VAL HB H 23.462 20.852 -3.116 1.00 . A A . 62 VAL HB 1 1
3 3739 1 1 66 VAL HG11 H 23.719 23.048 -2.174 1.00 . A A . 62 VAL HG11 1 1
3 3740 1 1 66 VAL HG12 H 22.158 22.928 -1.360 1.00 . A A . 62 VAL HG12 1 1
3 3741 1 1 66 VAL HG13 H 23.497 21.892 -0.862 1.00 . A A . 62 VAL HG13 1 1
3 3742 1 1 66 VAL HG21 H 21.586 20.507 -0.994 1.00 . A A . 62 VAL HG21 1 1
3 3743 1 1 66 VAL HG22 H 20.786 20.166 -2.528 1.00 . A A . 62 VAL HG22 1 1
3 3744 1 1 66 VAL HG23 H 22.256 19.296 -2.088 1.00 . A A . 62 VAL HG23 1 1
3 3745 1 1 66 VAL N N 21.428 20.983 -4.874 1.00 . A A . 62 VAL N 1 1
3 3746 1 1 66 VAL O O 22.140 24.200 -4.671 1.00 . A A . 62 VAL O 1 1
3 3747 1 1 67 GLY C C 26.154 23.785 -4.677 1.00 . A A . 63 GLY C 1 1
3 3748 1 1 67 GLY CA C 24.780 23.789 -5.319 1.00 . A A . 63 GLY CA 1 1
3 3749 1 1 67 GLY H H 24.231 21.892 -4.556 1.00 . A A . 63 GLY H 1 1
3 3750 1 1 67 GLY HA2 H 24.887 23.592 -6.375 1.00 . A A . 63 GLY HA2 1 1
3 3751 1 1 67 GLY HA3 H 24.338 24.766 -5.189 1.00 . A A . 63 GLY HA3 1 1
3 3752 1 1 67 GLY N N 23.895 22.794 -4.743 1.00 . A A . 63 GLY N 1 1
3 3753 1 1 67 GLY O O 27.162 23.587 -5.354 1.00 . A A . 63 GLY O 1 1
3 3754 1 1 68 GLY C C 27.525 22.976 -1.563 1.00 . A A . 64 GLY C 1 1
3 3755 1 1 68 GLY CA C 27.459 24.024 -2.656 1.00 . A A . 64 GLY CA 1 1
3 3756 1 1 68 GLY H H 25.357 24.157 -2.879 1.00 . A A . 64 GLY H 1 1
3 3757 1 1 68 GLY HA2 H 28.258 23.845 -3.360 1.00 . A A . 64 GLY HA2 1 1
3 3758 1 1 68 GLY HA3 H 27.595 24.999 -2.212 1.00 . A A . 64 GLY HA3 1 1
3 3759 1 1 68 GLY N N 26.194 24.005 -3.367 1.00 . A A . 64 GLY N 1 1
3 3760 1 1 68 GLY O O 26.533 22.304 -1.276 1.00 . A A . 64 GLY O 1 1
3 3761 1 1 69 CYS C C 28.194 22.310 1.397 1.00 . A A . 65 CYS C 1 1
3 3762 1 1 69 CYS CA C 28.888 21.858 0.116 1.00 . A A . 65 CYS CA 1 1
3 3763 1 1 69 CYS CB C 30.379 21.644 0.377 1.00 . A A . 65 CYS CB 1 1
3 3764 1 1 69 CYS H H 29.449 23.398 -1.224 1.00 . A A . 65 CYS H 1 1
3 3765 1 1 69 CYS HA H 28.450 20.926 -0.206 1.00 . A A . 65 CYS HA 1 1
3 3766 1 1 69 CYS HB2 H 30.800 22.553 0.782 1.00 . A A . 65 CYS HB2 1 1
3 3767 1 1 69 CYS HB3 H 30.500 20.848 1.096 1.00 . A A . 65 CYS HB3 1 1
3 3768 1 1 69 CYS HG H 30.876 21.932 -2.107 1.00 . A A . 65 CYS HG 1 1
3 3769 1 1 69 CYS N N 28.695 22.834 -0.951 1.00 . A A . 65 CYS N 1 1
3 3770 1 1 69 CYS O O 27.235 21.685 1.849 1.00 . A A . 65 CYS O 1 1
3 3771 1 1 69 CYS SG S 31.331 21.207 -1.097 1.00 . A A . 65 CYS SG 1 1
3 3772 1 1 70 ASP C C 26.619 24.177 3.051 1.00 . A A . 66 ASP C 1 1
3 3773 1 1 70 ASP CA C 28.116 23.933 3.208 1.00 . A A . 66 ASP CA 1 1
3 3774 1 1 70 ASP CB C 28.819 25.235 3.598 1.00 . A A . 66 ASP CB 1 1
3 3775 1 1 70 ASP CG C 30.056 24.994 4.442 1.00 . A A . 66 ASP CG 1 1
3 3776 1 1 70 ASP H H 29.454 23.852 1.570 1.00 . A A . 66 ASP H 1 1
3 3777 1 1 70 ASP HA H 28.269 23.204 3.990 1.00 . A A . 66 ASP HA 1 1
3 3778 1 1 70 ASP HB2 H 29.115 25.759 2.701 1.00 . A A . 66 ASP HB2 1 1
3 3779 1 1 70 ASP HB3 H 28.134 25.851 4.162 1.00 . A A . 66 ASP HB3 1 1
3 3780 1 1 70 ASP N N 28.688 23.398 1.978 1.00 . A A . 66 ASP N 1 1
3 3781 1 1 70 ASP O O 25.871 24.160 4.029 1.00 . A A . 66 ASP O 1 1
3 3782 1 1 70 ASP OD1 O 31.051 24.472 3.899 1.00 . A A . 66 ASP OD1 1 1
3 3783 1 1 70 ASP OD2 O 30.028 25.328 5.645 1.00 . A A . 66 ASP OD2 1 1
3 3784 1 1 71 ASP C C 23.905 23.548 2.114 1.00 . A A . 67 ASP C 1 1
3 3785 1 1 71 ASP CA C 24.780 24.652 1.529 1.00 . A A . 67 ASP CA 1 1
3 3786 1 1 71 ASP CB C 24.554 24.753 0.019 1.00 . A A . 67 ASP CB 1 1
3 3787 1 1 71 ASP CG C 23.130 25.141 -0.328 1.00 . A A . 67 ASP CG 1 1
3 3788 1 1 71 ASP H H 26.834 24.406 1.077 1.00 . A A . 67 ASP H 1 1
3 3789 1 1 71 ASP HA H 24.508 25.590 1.988 1.00 . A A . 67 ASP HA 1 1
3 3790 1 1 71 ASP HB2 H 25.220 25.499 -0.389 1.00 . A A . 67 ASP HB2 1 1
3 3791 1 1 71 ASP HB3 H 24.769 23.797 -0.435 1.00 . A A . 67 ASP HB3 1 1
3 3792 1 1 71 ASP N N 26.188 24.405 1.815 1.00 . A A . 67 ASP N 1 1
3 3793 1 1 71 ASP O O 22.893 23.820 2.761 1.00 . A A . 67 ASP O 1 1
3 3794 1 1 71 ASP OD1 O 22.316 25.308 0.604 1.00 . A A . 67 ASP OD1 1 1
3 3795 1 1 71 ASP OD2 O 22.830 25.278 -1.532 1.00 . A A . 67 ASP OD2 1 1
3 3796 1 1 72 LEU C C 23.484 21.174 3.908 1.00 . A A . 68 LEU C 1 1
3 3797 1 1 72 LEU CA C 23.551 21.155 2.384 1.00 . A A . 68 LEU CA 1 1
3 3798 1 1 72 LEU CB C 24.194 19.851 1.907 1.00 . A A . 68 LEU CB 1 1
3 3799 1 1 72 LEU CD1 C 25.034 18.505 3.848 1.00 . A A . 68 LEU CD1 1 1
3 3800 1 1 72 LEU CD2 C 26.395 18.660 1.755 1.00 . A A . 68 LEU CD2 1 1
3 3801 1 1 72 LEU CG C 25.432 19.392 2.678 1.00 . A A . 68 LEU CG 1 1
3 3802 1 1 72 LEU H H 25.114 22.147 1.359 1.00 . A A . 68 LEU H 1 1
3 3803 1 1 72 LEU HA H 22.547 21.216 1.991 1.00 . A A . 68 LEU HA 1 1
3 3804 1 1 72 LEU HB2 H 23.452 19.071 1.978 1.00 . A A . 68 LEU HB2 1 1
3 3805 1 1 72 LEU HB3 H 24.478 19.983 0.872 1.00 . A A . 68 LEU HB3 1 1
3 3806 1 1 72 LEU HD11 H 24.941 19.105 4.740 1.00 . A A . 68 LEU HD11 1 1
3 3807 1 1 72 LEU HD12 H 25.790 17.749 4.000 1.00 . A A . 68 LEU HD12 1 1
3 3808 1 1 72 LEU HD13 H 24.088 18.029 3.633 1.00 . A A . 68 LEU HD13 1 1
3 3809 1 1 72 LEU HD21 H 26.170 18.910 0.729 1.00 . A A . 68 LEU HD21 1 1
3 3810 1 1 72 LEU HD22 H 26.289 17.594 1.897 1.00 . A A . 68 LEU HD22 1 1
3 3811 1 1 72 LEU HD23 H 27.408 18.954 1.985 1.00 . A A . 68 LEU HD23 1 1
3 3812 1 1 72 LEU HG H 25.943 20.258 3.076 1.00 . A A . 68 LEU HG 1 1
3 3813 1 1 72 LEU N N 24.300 22.301 1.881 1.00 . A A . 68 LEU N 1 1
3 3814 1 1 72 LEU O O 22.465 20.819 4.499 1.00 . A A . 68 LEU O 1 1
3 3815 1 1 73 TYR C C 23.690 22.720 6.534 1.00 . A A . 69 TYR C 1 1
3 3816 1 1 73 TYR CA C 24.642 21.659 5.993 1.00 . A A . 69 TYR CA 1 1
3 3817 1 1 73 TYR CB C 26.072 21.961 6.446 1.00 . A A . 69 TYR CB 1 1
3 3818 1 1 73 TYR CD1 C 27.173 19.698 6.652 1.00 . A A . 69 TYR CD1 1 1
3 3819 1 1 73 TYR CD2 C 26.808 20.956 8.643 1.00 . A A . 69 TYR CD2 1 1
3 3820 1 1 73 TYR CE1 C 27.744 18.681 7.393 1.00 . A A . 69 TYR CE1 1 1
3 3821 1 1 73 TYR CE2 C 27.378 19.945 9.392 1.00 . A A . 69 TYR CE2 1 1
3 3822 1 1 73 TYR CG C 26.696 20.851 7.262 1.00 . A A . 69 TYR CG 1 1
3 3823 1 1 73 TYR CZ C 27.844 18.810 8.763 1.00 . A A . 69 TYR CZ 1 1
3 3824 1 1 73 TYR H H 25.358 21.863 4.011 1.00 . A A . 69 TYR H 1 1
3 3825 1 1 73 TYR HA H 24.348 20.695 6.382 1.00 . A A . 69 TYR HA 1 1
3 3826 1 1 73 TYR HB2 H 26.691 22.122 5.578 1.00 . A A . 69 TYR HB2 1 1
3 3827 1 1 73 TYR HB3 H 26.068 22.856 7.051 1.00 . A A . 69 TYR HB3 1 1
3 3828 1 1 73 TYR HD1 H 27.094 19.601 5.578 1.00 . A A . 69 TYR HD1 1 1
3 3829 1 1 73 TYR HD2 H 26.442 21.847 9.133 1.00 . A A . 69 TYR HD2 1 1
3 3830 1 1 73 TYR HE1 H 28.109 17.792 6.900 1.00 . A A . 69 TYR HE1 1 1
3 3831 1 1 73 TYR HE2 H 27.457 20.045 10.465 1.00 . A A . 69 TYR HE2 1 1
3 3832 1 1 73 TYR HH H 29.141 18.153 10.021 1.00 . A A . 69 TYR HH 1 1
3 3833 1 1 73 TYR N N 24.577 21.593 4.537 1.00 . A A . 69 TYR N 1 1
3 3834 1 1 73 TYR O O 22.887 22.452 7.427 1.00 . A A . 69 TYR O 1 1
3 3835 1 1 73 TYR OH O 28.413 17.800 9.504 1.00 . A A . 69 TYR OH 1 1
3 3836 1 1 74 ALA C C 21.458 24.690 6.212 1.00 . A A . 70 ALA C 1 1
3 3837 1 1 74 ALA CA C 22.932 25.029 6.409 1.00 . A A . 70 ALA CA 1 1
3 3838 1 1 74 ALA CB C 23.290 26.297 5.649 1.00 . A A . 70 ALA CB 1 1
3 3839 1 1 74 ALA H H 24.445 24.079 5.277 1.00 . A A . 70 ALA H 1 1
3 3840 1 1 74 ALA HA H 23.112 25.206 7.460 1.00 . A A . 70 ALA HA 1 1
3 3841 1 1 74 ALA HB1 H 22.520 26.509 4.921 1.00 . A A . 70 ALA HB1 1 1
3 3842 1 1 74 ALA HB2 H 23.368 27.122 6.341 1.00 . A A . 70 ALA HB2 1 1
3 3843 1 1 74 ALA HB3 H 24.234 26.159 5.144 1.00 . A A . 70 ALA HB3 1 1
3 3844 1 1 74 ALA N N 23.786 23.927 5.985 1.00 . A A . 70 ALA N 1 1
3 3845 1 1 74 ALA O O 20.614 25.034 7.041 1.00 . A A . 70 ALA O 1 1
3 3846 1 1 75 LEU C C 19.249 22.641 5.837 1.00 . A A . 71 LEU C 1 1
3 3847 1 1 75 LEU CA C 19.781 23.627 4.803 1.00 . A A . 71 LEU CA 1 1
3 3848 1 1 75 LEU CB C 19.705 23.010 3.405 1.00 . A A . 71 LEU CB 1 1
3 3849 1 1 75 LEU CD1 C 19.533 23.256 0.916 1.00 . A A . 71 LEU CD1 1 1
3 3850 1 1 75 LEU CD2 C 18.226 24.775 2.413 1.00 . A A . 71 LEU CD2 1 1
3 3851 1 1 75 LEU CG C 19.520 23.992 2.247 1.00 . A A . 71 LEU CG 1 1
3 3852 1 1 75 LEU H H 21.869 23.767 4.487 1.00 . A A . 71 LEU H 1 1
3 3853 1 1 75 LEU HA H 19.173 24.519 4.827 1.00 . A A . 71 LEU HA 1 1
3 3854 1 1 75 LEU HB2 H 20.620 22.465 3.234 1.00 . A A . 71 LEU HB2 1 1
3 3855 1 1 75 LEU HB3 H 18.871 22.323 3.393 1.00 . A A . 71 LEU HB3 1 1
3 3856 1 1 75 LEU HD11 H 18.559 22.827 0.733 1.00 . A A . 71 LEU HD11 1 1
3 3857 1 1 75 LEU HD12 H 20.273 22.470 0.947 1.00 . A A . 71 LEU HD12 1 1
3 3858 1 1 75 LEU HD13 H 19.777 23.949 0.124 1.00 . A A . 71 LEU HD13 1 1
3 3859 1 1 75 LEU HD21 H 17.653 24.355 3.226 1.00 . A A . 71 LEU HD21 1 1
3 3860 1 1 75 LEU HD22 H 17.652 24.718 1.500 1.00 . A A . 71 LEU HD22 1 1
3 3861 1 1 75 LEU HD23 H 18.456 25.808 2.630 1.00 . A A . 71 LEU HD23 1 1
3 3862 1 1 75 LEU HG H 20.341 24.696 2.246 1.00 . A A . 71 LEU HG 1 1
3 3863 1 1 75 LEU N N 21.154 24.013 5.110 1.00 . A A . 71 LEU N 1 1
3 3864 1 1 75 LEU O O 18.215 22.879 6.460 1.00 . A A . 71 LEU O 1 1
3 3865 1 1 76 GLU C C 19.435 21.103 8.375 1.00 . A A . 72 GLU C 1 1
3 3866 1 1 76 GLU CA C 19.563 20.512 6.974 1.00 . A A . 72 GLU CA 1 1
3 3867 1 1 76 GLU CB C 20.574 19.364 6.982 1.00 . A A . 72 GLU CB 1 1
3 3868 1 1 76 GLU CD C 22.777 18.562 7.922 1.00 . A A . 72 GLU CD 1 1
3 3869 1 1 76 GLU CG C 21.940 19.760 7.517 1.00 . A A . 72 GLU CG 1 1
3 3870 1 1 76 GLU H H 20.778 21.401 5.486 1.00 . A A . 72 GLU H 1 1
3 3871 1 1 76 GLU HA H 18.600 20.129 6.669 1.00 . A A . 72 GLU HA 1 1
3 3872 1 1 76 GLU HB2 H 20.187 18.564 7.597 1.00 . A A . 72 GLU HB2 1 1
3 3873 1 1 76 GLU HB3 H 20.697 19.002 5.972 1.00 . A A . 72 GLU HB3 1 1
3 3874 1 1 76 GLU HG2 H 22.468 20.306 6.750 1.00 . A A . 72 GLU HG2 1 1
3 3875 1 1 76 GLU HG3 H 21.804 20.394 8.380 1.00 . A A . 72 GLU HG3 1 1
3 3876 1 1 76 GLU N N 19.963 21.534 6.014 1.00 . A A . 72 GLU N 1 1
3 3877 1 1 76 GLU O O 18.663 20.613 9.199 1.00 . A A . 72 GLU O 1 1
3 3878 1 1 76 GLU OE1 O 22.262 17.427 7.854 1.00 . A A . 72 GLU OE1 1 1
3 3879 1 1 76 GLU OE2 O 23.949 18.761 8.307 1.00 . A A . 72 GLU OE2 1 1
3 3880 1 1 77 ASN C C 19.066 23.862 9.998 1.00 . A A . 73 ASN C 1 1
3 3881 1 1 77 ASN CA C 20.174 22.815 9.940 1.00 . A A . 73 ASN CA 1 1
3 3882 1 1 77 ASN CB C 21.526 23.470 10.230 1.00 . A A . 73 ASN CB 1 1
3 3883 1 1 77 ASN CG C 21.581 24.093 11.612 1.00 . A A . 73 ASN CG 1 1
3 3884 1 1 77 ASN H H 20.796 22.502 7.941 1.00 . A A . 73 ASN H 1 1
3 3885 1 1 77 ASN HA H 19.981 22.061 10.688 1.00 . A A . 73 ASN HA 1 1
3 3886 1 1 77 ASN HB2 H 22.303 22.722 10.163 1.00 . A A . 73 ASN HB2 1 1
3 3887 1 1 77 ASN HB3 H 21.711 24.242 9.499 1.00 . A A . 73 ASN HB3 1 1
3 3888 1 1 77 ASN HD21 H 20.831 25.792 10.902 1.00 . A A . 73 ASN HD21 1 1
3 3889 1 1 77 ASN HD22 H 21.179 25.774 12.594 1.00 . A A . 73 ASN HD22 1 1
3 3890 1 1 77 ASN N N 20.200 22.158 8.638 1.00 . A A . 73 ASN N 1 1
3 3891 1 1 77 ASN ND2 N 21.154 25.346 11.713 1.00 . A A . 73 ASN ND2 1 1
3 3892 1 1 77 ASN O O 18.590 24.219 11.076 1.00 . A A . 73 ASN O 1 1
3 3893 1 1 77 ASN OD1 O 22.003 23.455 12.577 1.00 . A A . 73 ASN OD1 1 1
3 3894 1 1 78 LYS C C 16.228 24.706 8.811 1.00 . A A . 74 LYS C 1 1
3 3895 1 1 78 LYS CA C 17.606 25.356 8.748 1.00 . A A . 74 LYS CA 1 1
3 3896 1 1 78 LYS CB C 17.744 26.162 7.454 1.00 . A A . 74 LYS CB 1 1
3 3897 1 1 78 LYS CD C 19.606 27.561 8.394 1.00 . A A . 74 LYS CD 1 1
3 3898 1 1 78 LYS CE C 20.697 28.219 7.563 1.00 . A A . 74 LYS CE 1 1
3 3899 1 1 78 LYS CG C 18.272 27.570 7.667 1.00 . A A . 74 LYS CG 1 1
3 3900 1 1 78 LYS H H 19.078 24.027 8.006 1.00 . A A . 74 LYS H 1 1
3 3901 1 1 78 LYS HA H 17.716 26.022 9.590 1.00 . A A . 74 LYS HA 1 1
3 3902 1 1 78 LYS HB2 H 18.420 25.643 6.791 1.00 . A A . 74 LYS HB2 1 1
3 3903 1 1 78 LYS HB3 H 16.774 26.231 6.983 1.00 . A A . 74 LYS HB3 1 1
3 3904 1 1 78 LYS HD2 H 19.504 28.100 9.324 1.00 . A A . 74 LYS HD2 1 1
3 3905 1 1 78 LYS HD3 H 19.888 26.538 8.598 1.00 . A A . 74 LYS HD3 1 1
3 3906 1 1 78 LYS HE2 H 20.816 27.665 6.645 1.00 . A A . 74 LYS HE2 1 1
3 3907 1 1 78 LYS HE3 H 20.398 29.231 7.336 1.00 . A A . 74 LYS HE3 1 1
3 3908 1 1 78 LYS HG2 H 18.400 28.046 6.707 1.00 . A A . 74 LYS HG2 1 1
3 3909 1 1 78 LYS HG3 H 17.556 28.128 8.255 1.00 . A A . 74 LYS HG3 1 1
3 3910 1 1 78 LYS HZ1 H 21.885 28.696 9.214 1.00 . A A . 74 LYS HZ1 1 1
3 3911 1 1 78 LYS HZ2 H 22.699 28.790 7.734 1.00 . A A . 74 LYS HZ2 1 1
3 3912 1 1 78 LYS HZ3 H 22.357 27.281 8.417 1.00 . A A . 74 LYS HZ3 1 1
3 3913 1 1 78 LYS N N 18.660 24.351 8.832 1.00 . A A . 74 LYS N 1 1
3 3914 1 1 78 LYS NZ N 22.001 28.248 8.283 1.00 . A A . 74 LYS NZ 1 1
3 3915 1 1 78 LYS O O 15.240 25.356 9.150 1.00 . A A . 74 LYS O 1 1
3 3916 1 1 79 GLY C C 14.705 21.838 7.281 1.00 . A A . 75 GLY C 1 1
3 3917 1 1 79 GLY CA C 14.908 22.703 8.510 1.00 . A A . 75 GLY CA 1 1
3 3918 1 1 79 GLY H H 16.990 22.952 8.220 1.00 . A A . 75 GLY H 1 1
3 3919 1 1 79 GLY HA2 H 14.882 22.075 9.388 1.00 . A A . 75 GLY HA2 1 1
3 3920 1 1 79 GLY HA3 H 14.102 23.419 8.568 1.00 . A A . 75 GLY HA3 1 1
3 3921 1 1 79 GLY N N 16.170 23.419 8.483 1.00 . A A . 75 GLY N 1 1
3 3922 1 1 79 GLY O O 13.678 21.173 7.143 1.00 . A A . 75 GLY O 1 1
3 3923 1 1 80 LYS C C 16.132 19.645 5.392 1.00 . A A . 76 LYS C 1 1
3 3924 1 1 80 LYS CA C 15.612 21.059 5.161 1.00 . A A . 76 LYS CA 1 1
3 3925 1 1 80 LYS CB C 16.414 21.734 4.046 1.00 . A A . 76 LYS CB 1 1
3 3926 1 1 80 LYS CD C 14.757 23.610 3.840 1.00 . A A . 76 LYS CD 1 1
3 3927 1 1 80 LYS CE C 14.198 24.659 2.891 1.00 . A A . 76 LYS CE 1 1
3 3928 1 1 80 LYS CG C 15.563 22.558 3.096 1.00 . A A . 76 LYS CG 1 1
3 3929 1 1 80 LYS H H 16.480 22.398 6.551 1.00 . A A . 76 LYS H 1 1
3 3930 1 1 80 LYS HA H 14.575 21.005 4.864 1.00 . A A . 76 LYS HA 1 1
3 3931 1 1 80 LYS HB2 H 17.151 22.385 4.493 1.00 . A A . 76 LYS HB2 1 1
3 3932 1 1 80 LYS HB3 H 16.921 20.971 3.472 1.00 . A A . 76 LYS HB3 1 1
3 3933 1 1 80 LYS HD2 H 13.936 23.128 4.350 1.00 . A A . 76 LYS HD2 1 1
3 3934 1 1 80 LYS HD3 H 15.396 24.096 4.563 1.00 . A A . 76 LYS HD3 1 1
3 3935 1 1 80 LYS HE2 H 14.962 25.396 2.699 1.00 . A A . 76 LYS HE2 1 1
3 3936 1 1 80 LYS HE3 H 13.923 24.176 1.964 1.00 . A A . 76 LYS HE3 1 1
3 3937 1 1 80 LYS HG2 H 16.208 23.052 2.384 1.00 . A A . 76 LYS HG2 1 1
3 3938 1 1 80 LYS HG3 H 14.883 21.900 2.573 1.00 . A A . 76 LYS HG3 1 1
3 3939 1 1 80 LYS HZ1 H 12.150 25.073 2.920 1.00 . A A . 76 LYS HZ1 1 1
3 3940 1 1 80 LYS HZ2 H 13.119 26.370 3.411 1.00 . A A . 76 LYS HZ2 1 1
3 3941 1 1 80 LYS HZ3 H 12.869 25.060 4.451 1.00 . A A . 76 LYS HZ3 1 1
3 3942 1 1 80 LYS N N 15.686 21.848 6.385 1.00 . A A . 76 LYS N 1 1
3 3943 1 1 80 LYS NZ N 13.000 25.338 3.458 1.00 . A A . 76 LYS NZ 1 1
3 3944 1 1 80 LYS O O 16.318 18.878 4.446 1.00 . A A . 76 LYS O 1 1
3 3945 1 1 81 LEU C C 15.884 16.895 6.577 1.00 . A A . 77 LEU C 1 1
3 3946 1 1 81 LEU CA C 16.863 17.980 7.011 1.00 . A A . 77 LEU CA 1 1
3 3947 1 1 81 LEU CB C 17.104 17.892 8.519 1.00 . A A . 77 LEU CB 1 1
3 3948 1 1 81 LEU CD1 C 18.278 16.526 10.262 1.00 . A A . 77 LEU CD1 1 1
3 3949 1 1 81 LEU CD2 C 15.987 15.873 9.499 1.00 . A A . 77 LEU CD2 1 1
3 3950 1 1 81 LEU CG C 17.316 16.488 9.084 1.00 . A A . 77 LEU CG 1 1
3 3951 1 1 81 LEU H H 16.199 19.958 7.365 1.00 . A A . 77 LEU H 1 1
3 3952 1 1 81 LEU HA H 17.800 17.829 6.496 1.00 . A A . 77 LEU HA 1 1
3 3953 1 1 81 LEU HB2 H 17.981 18.477 8.748 1.00 . A A . 77 LEU HB2 1 1
3 3954 1 1 81 LEU HB3 H 16.246 18.324 9.015 1.00 . A A . 77 LEU HB3 1 1
3 3955 1 1 81 LEU HD11 H 18.251 15.579 10.779 1.00 . A A . 77 LEU HD11 1 1
3 3956 1 1 81 LEU HD12 H 17.986 17.314 10.940 1.00 . A A . 77 LEU HD12 1 1
3 3957 1 1 81 LEU HD13 H 19.279 16.713 9.903 1.00 . A A . 77 LEU HD13 1 1
3 3958 1 1 81 LEU HD21 H 15.595 15.280 8.686 1.00 . A A . 77 LEU HD21 1 1
3 3959 1 1 81 LEU HD22 H 15.287 16.660 9.740 1.00 . A A . 77 LEU HD22 1 1
3 3960 1 1 81 LEU HD23 H 16.135 15.245 10.365 1.00 . A A . 77 LEU HD23 1 1
3 3961 1 1 81 LEU HG H 17.751 15.860 8.319 1.00 . A A . 77 LEU HG 1 1
3 3962 1 1 81 LEU N N 16.365 19.304 6.655 1.00 . A A . 77 LEU N 1 1
3 3963 1 1 81 LEU O O 16.284 15.859 6.046 1.00 . A A . 77 LEU O 1 1
3 3964 1 1 82 ASP C C 13.715 15.752 4.978 1.00 . A A . 78 ASP C 1 1
3 3965 1 1 82 ASP CA C 13.560 16.186 6.433 1.00 . A A . 78 ASP CA 1 1
3 3966 1 1 82 ASP CB C 12.174 16.796 6.651 1.00 . A A . 78 ASP CB 1 1
3 3967 1 1 82 ASP CG C 11.782 16.832 8.115 1.00 . A A . 78 ASP CG 1 1
3 3968 1 1 82 ASP H H 14.341 17.985 7.230 1.00 . A A . 78 ASP H 1 1
3 3969 1 1 82 ASP HA H 13.665 15.319 7.067 1.00 . A A . 78 ASP HA 1 1
3 3970 1 1 82 ASP HB2 H 12.170 17.808 6.272 1.00 . A A . 78 ASP HB2 1 1
3 3971 1 1 82 ASP HB3 H 11.442 16.211 6.114 1.00 . A A . 78 ASP HB3 1 1
3 3972 1 1 82 ASP N N 14.598 17.141 6.803 1.00 . A A . 78 ASP N 1 1
3 3973 1 1 82 ASP O O 13.618 14.567 4.660 1.00 . A A . 78 ASP O 1 1
3 3974 1 1 82 ASP OD1 O 12.534 16.278 8.945 1.00 . A A . 78 ASP OD1 1 1
3 3975 1 1 82 ASP OD2 O 10.723 17.413 8.431 1.00 . A A . 78 ASP OD2 1 1
3 3976 1 1 83 SER C C 15.442 15.730 2.413 1.00 . A A . 79 SER C 1 1
3 3977 1 1 83 SER CA C 14.118 16.440 2.678 1.00 . A A . 79 SER CA 1 1
3 3978 1 1 83 SER CB C 14.050 17.736 1.869 1.00 . A A . 79 SER CB 1 1
3 3979 1 1 83 SER H H 14.020 17.646 4.415 1.00 . A A . 79 SER H 1 1
3 3980 1 1 83 SER HA H 13.309 15.793 2.373 1.00 . A A . 79 SER HA 1 1
3 3981 1 1 83 SER HB2 H 13.064 18.165 1.963 1.00 . A A . 79 SER HB2 1 1
3 3982 1 1 83 SER HB3 H 14.783 18.433 2.250 1.00 . A A . 79 SER HB3 1 1
3 3983 1 1 83 SER HG H 13.579 17.022 0.107 1.00 . A A . 79 SER HG 1 1
3 3984 1 1 83 SER N N 13.954 16.721 4.100 1.00 . A A . 79 SER N 1 1
3 3985 1 1 83 SER O O 15.497 14.750 1.669 1.00 . A A . 79 SER O 1 1
3 3986 1 1 83 SER OG O 14.316 17.497 0.498 1.00 . A A . 79 SER OG 1 1
3 3987 1 1 84 LEU C C 17.823 14.163 3.208 1.00 . A A . 80 LEU C 1 1
3 3988 1 1 84 LEU CA C 17.834 15.647 2.859 1.00 . A A . 80 LEU CA 1 1
3 3989 1 1 84 LEU CB C 18.851 16.381 3.734 1.00 . A A . 80 LEU CB 1 1
3 3990 1 1 84 LEU CD1 C 20.821 16.663 2.211 1.00 . A A . 80 LEU CD1 1 1
3 3991 1 1 84 LEU CD2 C 18.929 18.296 2.118 1.00 . A A . 80 LEU CD2 1 1
3 3992 1 1 84 LEU CG C 19.753 17.386 3.017 1.00 . A A . 80 LEU CG 1 1
3 3993 1 1 84 LEU H H 16.402 17.014 3.608 1.00 . A A . 80 LEU H 1 1
3 3994 1 1 84 LEU HA H 18.116 15.759 1.823 1.00 . A A . 80 LEU HA 1 1
3 3995 1 1 84 LEU HB2 H 18.306 16.914 4.499 1.00 . A A . 80 LEU HB2 1 1
3 3996 1 1 84 LEU HB3 H 19.484 15.638 4.198 1.00 . A A . 80 LEU HB3 1 1
3 3997 1 1 84 LEU HD11 H 21.456 16.100 2.878 1.00 . A A . 80 LEU HD11 1 1
3 3998 1 1 84 LEU HD12 H 21.416 17.385 1.672 1.00 . A A . 80 LEU HD12 1 1
3 3999 1 1 84 LEU HD13 H 20.349 15.991 1.509 1.00 . A A . 80 LEU HD13 1 1
3 4000 1 1 84 LEU HD21 H 19.243 19.319 2.257 1.00 . A A . 80 LEU HD21 1 1
3 4001 1 1 84 LEU HD22 H 17.884 18.201 2.372 1.00 . A A . 80 LEU HD22 1 1
3 4002 1 1 84 LEU HD23 H 19.075 18.010 1.086 1.00 . A A . 80 LEU HD23 1 1
3 4003 1 1 84 LEU HG H 20.251 18.002 3.752 1.00 . A A . 80 LEU HG 1 1
3 4004 1 1 84 LEU N N 16.508 16.232 3.027 1.00 . A A . 80 LEU N 1 1
3 4005 1 1 84 LEU O O 18.258 13.324 2.417 1.00 . A A . 80 LEU O 1 1
3 4006 1 1 85 LEU C C 16.295 11.649 3.980 1.00 . A A . 81 LEU C 1 1
3 4007 1 1 85 LEU CA C 17.250 12.459 4.850 1.00 . A A . 81 LEU CA 1 1
3 4008 1 1 85 LEU CB C 16.800 12.402 6.311 1.00 . A A . 81 LEU CB 1 1
3 4009 1 1 85 LEU CD1 C 17.523 12.659 8.697 1.00 . A A . 81 LEU CD1 1 1
3 4010 1 1 85 LEU CD2 C 19.063 13.339 6.847 1.00 . A A . 81 LEU CD2 1 1
3 4011 1 1 85 LEU CG C 17.612 13.244 7.296 1.00 . A A . 81 LEU CG 1 1
3 4012 1 1 85 LEU H H 16.990 14.555 4.983 1.00 . A A . 81 LEU H 1 1
3 4013 1 1 85 LEU HA H 18.240 12.033 4.770 1.00 . A A . 81 LEU HA 1 1
3 4014 1 1 85 LEU HB2 H 15.776 12.739 6.354 1.00 . A A . 81 LEU HB2 1 1
3 4015 1 1 85 LEU HB3 H 16.853 11.372 6.633 1.00 . A A . 81 LEU HB3 1 1
3 4016 1 1 85 LEU HD11 H 18.216 13.173 9.346 1.00 . A A . 81 LEU HD11 1 1
3 4017 1 1 85 LEU HD12 H 17.771 11.609 8.665 1.00 . A A . 81 LEU HD12 1 1
3 4018 1 1 85 LEU HD13 H 16.518 12.780 9.074 1.00 . A A . 81 LEU HD13 1 1
3 4019 1 1 85 LEU HD21 H 19.169 14.151 6.143 1.00 . A A . 81 LEU HD21 1 1
3 4020 1 1 85 LEU HD22 H 19.355 12.413 6.376 1.00 . A A . 81 LEU HD22 1 1
3 4021 1 1 85 LEU HD23 H 19.694 13.521 7.705 1.00 . A A . 81 LEU HD23 1 1
3 4022 1 1 85 LEU HG H 17.204 14.245 7.326 1.00 . A A . 81 LEU HG 1 1
3 4023 1 1 85 LEU N N 17.321 13.843 4.396 1.00 . A A . 81 LEU N 1 1
3 4024 1 1 85 LEU O O 16.650 10.582 3.479 1.00 . A A . 81 LEU O 1 1
3 4025 1 1 86 GLN C C 14.593 11.242 1.578 1.00 . A A . 82 GLN C 1 1
3 4026 1 1 86 GLN CA C 14.076 11.488 2.992 1.00 . A A . 82 GLN CA 1 1
3 4027 1 1 86 GLN CB C 12.791 12.316 2.941 1.00 . A A . 82 GLN CB 1 1
3 4028 1 1 86 GLN CD C 10.339 12.257 2.338 1.00 . A A . 82 GLN CD 1 1
3 4029 1 1 86 GLN CG C 11.726 11.732 2.028 1.00 . A A . 82 GLN CG 1 1
3 4030 1 1 86 GLN H H 14.859 13.017 4.228 1.00 . A A . 82 GLN H 1 1
3 4031 1 1 86 GLN HA H 13.862 10.537 3.455 1.00 . A A . 82 GLN HA 1 1
3 4032 1 1 86 GLN HB2 H 12.382 12.385 3.938 1.00 . A A . 82 GLN HB2 1 1
3 4033 1 1 86 GLN HB3 H 13.031 13.309 2.590 1.00 . A A . 82 GLN HB3 1 1
3 4034 1 1 86 GLN HE21 H 11.019 14.126 2.336 1.00 . A A . 82 GLN HE21 1 1
3 4035 1 1 86 GLN HE22 H 9.332 13.942 2.655 1.00 . A A . 82 GLN HE22 1 1
3 4036 1 1 86 GLN HG2 H 11.969 11.983 1.006 1.00 . A A . 82 GLN HG2 1 1
3 4037 1 1 86 GLN HG3 H 11.723 10.658 2.142 1.00 . A A . 82 GLN HG3 1 1
3 4038 1 1 86 GLN N N 15.082 12.164 3.803 1.00 . A A . 82 GLN N 1 1
3 4039 1 1 86 GLN NE2 N 10.217 13.575 2.455 1.00 . A A . 82 GLN NE2 1 1
3 4040 1 1 86 GLN O O 14.123 10.340 0.884 1.00 . A A . 82 GLN O 1 1
3 4041 1 1 86 GLN OE1 O 9.386 11.488 2.470 1.00 . A A . 82 GLN OE1 1 1
3 4042 1 1 87 ASP C C 17.305 10.931 -0.163 1.00 . A A . 83 ASP C 1 1
3 4043 1 1 87 ASP CA C 16.142 11.918 -0.172 1.00 . A A . 83 ASP CA 1 1
3 4044 1 1 87 ASP CB C 16.617 13.280 -0.681 1.00 . A A . 83 ASP CB 1 1
3 4045 1 1 87 ASP CG C 15.469 14.159 -1.139 1.00 . A A . 83 ASP CG 1 1
3 4046 1 1 87 ASP H H 15.894 12.749 1.759 1.00 . A A . 83 ASP H 1 1
3 4047 1 1 87 ASP HA H 15.375 11.544 -0.834 1.00 . A A . 83 ASP HA 1 1
3 4048 1 1 87 ASP HB2 H 17.142 13.790 0.113 1.00 . A A . 83 ASP HB2 1 1
3 4049 1 1 87 ASP HB3 H 17.287 13.132 -1.515 1.00 . A A . 83 ASP HB3 1 1
3 4050 1 1 87 ASP N N 15.561 12.049 1.159 1.00 . A A . 83 ASP N 1 1
3 4051 1 1 87 ASP O O 17.244 9.877 -0.796 1.00 . A A . 83 ASP O 1 1
3 4052 1 1 87 ASP OD1 O 14.501 13.619 -1.715 1.00 . A A . 83 ASP OD1 1 1
3 4053 1 1 87 ASP OD2 O 15.538 15.386 -0.919 1.00 . A A . 83 ASP OD2 1 1
3 4054 1 1 88 VAL C C 19.161 9.004 1.045 1.00 . A A . 84 VAL C 1 1
3 4055 1 1 88 VAL CA C 19.543 10.426 0.651 1.00 . A A . 84 VAL CA 1 1
3 4056 1 1 88 VAL CB C 20.557 10.975 1.672 1.00 . A A . 84 VAL CB 1 1
3 4057 1 1 88 VAL CG1 C 21.079 12.334 1.229 1.00 . A A . 84 VAL CG1 1 1
3 4058 1 1 88 VAL CG2 C 19.926 11.062 3.054 1.00 . A A . 84 VAL CG2 1 1
3 4059 1 1 88 VAL H H 18.355 12.133 1.042 1.00 . A A . 84 VAL H 1 1
3 4060 1 1 88 VAL HA H 20.017 10.405 -0.320 1.00 . A A . 84 VAL HA 1 1
3 4061 1 1 88 VAL HB H 21.392 10.292 1.723 1.00 . A A . 84 VAL HB 1 1
3 4062 1 1 88 VAL HG11 H 21.296 12.936 2.099 1.00 . A A . 84 VAL HG11 1 1
3 4063 1 1 88 VAL HG12 H 21.979 12.201 0.647 1.00 . A A . 84 VAL HG12 1 1
3 4064 1 1 88 VAL HG13 H 20.330 12.828 0.628 1.00 . A A . 84 VAL HG13 1 1
3 4065 1 1 88 VAL HG21 H 18.872 10.839 2.984 1.00 . A A . 84 VAL HG21 1 1
3 4066 1 1 88 VAL HG22 H 20.402 10.350 3.711 1.00 . A A . 84 VAL HG22 1 1
3 4067 1 1 88 VAL HG23 H 20.058 12.060 3.448 1.00 . A A . 84 VAL HG23 1 1
3 4068 1 1 88 VAL N N 18.366 11.281 0.559 1.00 . A A . 84 VAL N 1 1
3 4069 1 1 88 VAL O O 19.840 8.043 0.681 1.00 . A A . 84 VAL O 1 1
3 4070 1 1 89 HIS C C 17.460 6.612 1.056 1.00 . A A . 85 HIS C 1 1
3 4071 1 1 89 HIS CA C 17.595 7.570 2.236 1.00 . A A . 85 HIS CA 1 1
3 4072 1 1 89 HIS CB C 16.251 7.708 2.952 1.00 . A A . 85 HIS CB 1 1
3 4073 1 1 89 HIS CD2 C 15.804 8.549 5.364 1.00 . A A . 85 HIS CD2 1 1
3 4074 1 1 89 HIS CE1 C 17.047 7.102 6.444 1.00 . A A . 85 HIS CE1 1 1
3 4075 1 1 89 HIS CG C 16.367 7.731 4.445 1.00 . A A . 85 HIS CG 1 1
3 4076 1 1 89 HIS H H 17.570 9.679 2.051 1.00 . A A . 85 HIS H 1 1
3 4077 1 1 89 HIS HA H 18.321 7.170 2.927 1.00 . A A . 85 HIS HA 1 1
3 4078 1 1 89 HIS HB2 H 15.778 8.629 2.642 1.00 . A A . 85 HIS HB2 1 1
3 4079 1 1 89 HIS HB3 H 15.618 6.875 2.681 1.00 . A A . 85 HIS HB3 1 1
3 4080 1 1 89 HIS HD1 H 17.678 6.114 4.768 1.00 . A A . 85 HIS HD1 1 1
3 4081 1 1 89 HIS HD2 H 15.133 9.374 5.165 1.00 . A A . 85 HIS HD2 1 1
3 4082 1 1 89 HIS HE1 H 17.544 6.565 7.238 1.00 . A A . 85 HIS HE1 1 1
3 4083 1 1 89 HIS N N 18.069 8.876 1.792 1.00 . A A . 85 HIS N 1 1
3 4084 1 1 89 HIS ND1 N 17.141 6.837 5.153 1.00 . A A . 85 HIS ND1 1 1
3 4085 1 1 89 HIS NE2 N 16.242 8.138 6.599 1.00 . A A . 85 HIS NE2 1 1
3 4086 1 1 89 HIS O O 18.091 5.555 1.028 1.00 . A A . 85 HIS O 1 1
4 4087 1 1 5 MET C C 14.131 7.111 -2.818 1.00 . A A . 1 MET C 1 1
4 4088 1 1 5 MET CA C 13.419 6.195 -1.828 1.00 . A A . 1 MET CA 1 1
4 4089 1 1 5 MET CB C 13.367 4.770 -2.382 1.00 . A A . 1 MET CB 1 1
4 4090 1 1 5 MET CE C 12.189 1.732 -2.998 1.00 . A A . 1 MET CE 1 1
4 4091 1 1 5 MET CG C 13.153 3.710 -1.313 1.00 . A A . 1 MET CG 1 1
4 4092 1 1 5 MET H H 11.482 6.908 -2.296 1.00 . A A . 1 MET H 1 1
4 4093 1 1 5 MET HA H 13.969 6.191 -0.899 1.00 . A A . 1 MET HA 1 1
4 4094 1 1 5 MET HB2 H 12.557 4.702 -3.093 1.00 . A A . 1 MET HB2 1 1
4 4095 1 1 5 MET HB3 H 14.297 4.557 -2.887 1.00 . A A . 1 MET HB3 1 1
4 4096 1 1 5 MET HE1 H 12.000 2.610 -3.598 1.00 . A A . 1 MET HE1 1 1
4 4097 1 1 5 MET HE2 H 12.433 0.900 -3.642 1.00 . A A . 1 MET HE2 1 1
4 4098 1 1 5 MET HE3 H 11.308 1.493 -2.421 1.00 . A A . 1 MET HE3 1 1
4 4099 1 1 5 MET HG2 H 13.777 3.943 -0.463 1.00 . A A . 1 MET HG2 1 1
4 4100 1 1 5 MET HG3 H 12.116 3.728 -1.011 1.00 . A A . 1 MET HG3 1 1
4 4101 1 1 5 MET N N 12.072 6.679 -1.548 1.00 . A A . 1 MET N 1 1
4 4102 1 1 5 MET O O 13.657 7.326 -3.933 1.00 . A A . 1 MET O 1 1
4 4103 1 1 5 MET SD S 13.559 2.050 -1.889 1.00 . A A . 1 MET SD 1 1
4 4104 1 1 6 LYS C C 17.539 8.218 -3.163 1.00 . A A . 2 LYS C 1 1
4 4105 1 1 6 LYS CA C 16.052 8.543 -3.252 1.00 . A A . 2 LYS CA 1 1
4 4106 1 1 6 LYS CB C 15.812 10.000 -2.850 1.00 . A A . 2 LYS CB 1 1
4 4107 1 1 6 LYS CD C 13.776 10.399 -4.266 1.00 . A A . 2 LYS CD 1 1
4 4108 1 1 6 LYS CE C 13.764 11.797 -4.864 1.00 . A A . 2 LYS CE 1 1
4 4109 1 1 6 LYS CG C 14.347 10.400 -2.858 1.00 . A A . 2 LYS CG 1 1
4 4110 1 1 6 LYS H H 15.600 7.441 -1.502 1.00 . A A . 2 LYS H 1 1
4 4111 1 1 6 LYS HA H 15.725 8.401 -4.271 1.00 . A A . 2 LYS HA 1 1
4 4112 1 1 6 LYS HB2 H 16.201 10.155 -1.855 1.00 . A A . 2 LYS HB2 1 1
4 4113 1 1 6 LYS HB3 H 16.342 10.642 -3.539 1.00 . A A . 2 LYS HB3 1 1
4 4114 1 1 6 LYS HD2 H 14.380 9.758 -4.890 1.00 . A A . 2 LYS HD2 1 1
4 4115 1 1 6 LYS HD3 H 12.763 10.022 -4.234 1.00 . A A . 2 LYS HD3 1 1
4 4116 1 1 6 LYS HE2 H 14.656 12.317 -4.549 1.00 . A A . 2 LYS HE2 1 1
4 4117 1 1 6 LYS HE3 H 13.758 11.714 -5.941 1.00 . A A . 2 LYS HE3 1 1
4 4118 1 1 6 LYS HG2 H 13.789 9.700 -2.254 1.00 . A A . 2 LYS HG2 1 1
4 4119 1 1 6 LYS HG3 H 14.252 11.393 -2.441 1.00 . A A . 2 LYS HG3 1 1
4 4120 1 1 6 LYS HZ1 H 12.124 13.032 -5.251 1.00 . A A . 2 LYS HZ1 1 1
4 4121 1 1 6 LYS HZ2 H 12.853 13.311 -3.750 1.00 . A A . 2 LYS HZ2 1 1
4 4122 1 1 6 LYS HZ3 H 11.879 11.947 -3.977 1.00 . A A . 2 LYS HZ3 1 1
4 4123 1 1 6 LYS N N 15.273 7.650 -2.402 1.00 . A A . 2 LYS N 1 1
4 4124 1 1 6 LYS NZ N 12.571 12.576 -4.430 1.00 . A A . 2 LYS NZ 1 1
4 4125 1 1 6 LYS O O 17.945 7.328 -2.416 1.00 . A A . 2 LYS O 1 1
4 4126 1 1 7 GLU C C 20.535 10.067 -3.938 1.00 . A A . 3 GLU C 1 1
4 4127 1 1 7 GLU CA C 19.789 8.735 -3.933 1.00 . A A . 3 GLU CA 1 1
4 4128 1 1 7 GLU CB C 20.200 7.903 -5.149 1.00 . A A . 3 GLU CB 1 1
4 4129 1 1 7 GLU CD C 19.787 7.766 -7.637 1.00 . A A . 3 GLU CD 1 1
4 4130 1 1 7 GLU CG C 20.120 8.664 -6.462 1.00 . A A . 3 GLU CG 1 1
4 4131 1 1 7 GLU H H 17.963 9.642 -4.501 1.00 . A A . 3 GLU H 1 1
4 4132 1 1 7 GLU HA H 20.049 8.195 -3.035 1.00 . A A . 3 GLU HA 1 1
4 4133 1 1 7 GLU HB2 H 21.218 7.567 -5.013 1.00 . A A . 3 GLU HB2 1 1
4 4134 1 1 7 GLU HB3 H 19.552 7.042 -5.217 1.00 . A A . 3 GLU HB3 1 1
4 4135 1 1 7 GLU HG2 H 19.354 9.421 -6.379 1.00 . A A . 3 GLU HG2 1 1
4 4136 1 1 7 GLU HG3 H 21.073 9.137 -6.648 1.00 . A A . 3 GLU HG3 1 1
4 4137 1 1 7 GLU N N 18.347 8.947 -3.927 1.00 . A A . 3 GLU N 1 1
4 4138 1 1 7 GLU O O 20.066 11.050 -4.513 1.00 . A A . 3 GLU O 1 1
4 4139 1 1 7 GLU OE1 O 20.022 6.543 -7.535 1.00 . A A . 3 GLU OE1 1 1
4 4140 1 1 7 GLU OE2 O 19.291 8.284 -8.659 1.00 . A A . 3 GLU OE2 1 1
4 4141 1 1 8 ILE C C 23.752 11.179 -4.096 1.00 . A A . 4 ILE C 1 1
4 4142 1 1 8 ILE CA C 22.506 11.300 -3.225 1.00 . A A . 4 ILE CA 1 1
4 4143 1 1 8 ILE CB C 22.934 11.610 -1.778 1.00 . A A . 4 ILE CB 1 1
4 4144 1 1 8 ILE CD1 C 25.026 13.056 -1.869 1.00 . A A . 4 ILE CD1 1 1
4 4145 1 1 8 ILE CG1 C 23.525 13.018 -1.687 1.00 . A A . 4 ILE CG1 1 1
4 4146 1 1 8 ILE CG2 C 23.937 10.576 -1.289 1.00 . A A . 4 ILE CG2 1 1
4 4147 1 1 8 ILE H H 22.016 9.275 -2.855 1.00 . A A . 4 ILE H 1 1
4 4148 1 1 8 ILE HA H 21.907 12.124 -3.585 1.00 . A A . 4 ILE HA 1 1
4 4149 1 1 8 ILE HB H 22.059 11.553 -1.148 1.00 . A A . 4 ILE HB 1 1
4 4150 1 1 8 ILE HD11 H 25.349 14.080 -1.986 1.00 . A A . 4 ILE HD11 1 1
4 4151 1 1 8 ILE HD12 H 25.505 12.626 -1.002 1.00 . A A . 4 ILE HD12 1 1
4 4152 1 1 8 ILE HD13 H 25.298 12.491 -2.748 1.00 . A A . 4 ILE HD13 1 1
4 4153 1 1 8 ILE HG12 H 23.084 13.637 -2.452 1.00 . A A . 4 ILE HG12 1 1
4 4154 1 1 8 ILE HG13 H 23.297 13.434 -0.717 1.00 . A A . 4 ILE HG13 1 1
4 4155 1 1 8 ILE HG21 H 24.795 10.569 -1.945 1.00 . A A . 4 ILE HG21 1 1
4 4156 1 1 8 ILE HG22 H 24.253 10.826 -0.288 1.00 . A A . 4 ILE HG22 1 1
4 4157 1 1 8 ILE HG23 H 23.477 9.599 -1.288 1.00 . A A . 4 ILE HG23 1 1
4 4158 1 1 8 ILE N N 21.696 10.091 -3.294 1.00 . A A . 4 ILE N 1 1
4 4159 1 1 8 ILE O O 24.412 10.139 -4.111 1.00 . A A . 4 ILE O 1 1
4 4160 1 1 9 ILE C C 26.032 13.551 -5.523 1.00 . A A . 5 ILE C 1 1
4 4161 1 1 9 ILE CA C 25.237 12.261 -5.690 1.00 . A A . 5 ILE CA 1 1
4 4162 1 1 9 ILE CB C 24.838 12.105 -7.169 1.00 . A A . 5 ILE CB 1 1
4 4163 1 1 9 ILE CD1 C 23.292 10.835 -8.744 1.00 . A A . 5 ILE CD1 1 1
4 4164 1 1 9 ILE CG1 C 23.714 11.076 -7.311 1.00 . A A . 5 ILE CG1 1 1
4 4165 1 1 9 ILE CG2 C 26.044 11.698 -8.003 1.00 . A A . 5 ILE CG2 1 1
4 4166 1 1 9 ILE H H 23.503 13.046 -4.764 1.00 . A A . 5 ILE H 1 1
4 4167 1 1 9 ILE HA H 25.865 11.425 -5.417 1.00 . A A . 5 ILE HA 1 1
4 4168 1 1 9 ILE HB H 24.488 13.061 -7.528 1.00 . A A . 5 ILE HB 1 1
4 4169 1 1 9 ILE HD11 H 22.397 10.231 -8.758 1.00 . A A . 5 ILE HD11 1 1
4 4170 1 1 9 ILE HD12 H 23.094 11.782 -9.225 1.00 . A A . 5 ILE HD12 1 1
4 4171 1 1 9 ILE HD13 H 24.082 10.321 -9.270 1.00 . A A . 5 ILE HD13 1 1
4 4172 1 1 9 ILE HG12 H 24.042 10.135 -6.900 1.00 . A A . 5 ILE HG12 1 1
4 4173 1 1 9 ILE HG13 H 22.849 11.422 -6.763 1.00 . A A . 5 ILE HG13 1 1
4 4174 1 1 9 ILE HG21 H 25.838 11.883 -9.047 1.00 . A A . 5 ILE HG21 1 1
4 4175 1 1 9 ILE HG22 H 26.903 12.277 -7.699 1.00 . A A . 5 ILE HG22 1 1
4 4176 1 1 9 ILE HG23 H 26.246 10.648 -7.856 1.00 . A A . 5 ILE HG23 1 1
4 4177 1 1 9 ILE N N 24.068 12.247 -4.819 1.00 . A A . 5 ILE N 1 1
4 4178 1 1 9 ILE O O 25.461 14.623 -5.318 1.00 . A A . 5 ILE O 1 1
4 4179 1 1 10 LEU C C 29.037 14.828 -6.749 1.00 . A A . 6 LEU C 1 1
4 4180 1 1 10 LEU CA C 28.228 14.601 -5.476 1.00 . A A . 6 LEU CA 1 1
4 4181 1 1 10 LEU CB C 29.171 14.413 -4.286 1.00 . A A . 6 LEU CB 1 1
4 4182 1 1 10 LEU CD1 C 30.811 12.817 -3.263 1.00 . A A . 6 LEU CD1 1 1
4 4183 1 1 10 LEU CD2 C 28.364 12.538 -2.831 1.00 . A A . 6 LEU CD2 1 1
4 4184 1 1 10 LEU CG C 29.414 12.969 -3.844 1.00 . A A . 6 LEU CG 1 1
4 4185 1 1 10 LEU H H 27.750 12.562 -5.780 1.00 . A A . 6 LEU H 1 1
4 4186 1 1 10 LEU HA H 27.607 15.466 -5.299 1.00 . A A . 6 LEU HA 1 1
4 4187 1 1 10 LEU HB2 H 30.125 14.843 -4.549 1.00 . A A . 6 LEU HB2 1 1
4 4188 1 1 10 LEU HB3 H 28.754 14.951 -3.447 1.00 . A A . 6 LEU HB3 1 1
4 4189 1 1 10 LEU HD11 H 31.212 11.853 -3.538 1.00 . A A . 6 LEU HD11 1 1
4 4190 1 1 10 LEU HD12 H 30.764 12.894 -2.187 1.00 . A A . 6 LEU HD12 1 1
4 4191 1 1 10 LEU HD13 H 31.449 13.598 -3.651 1.00 . A A . 6 LEU HD13 1 1
4 4192 1 1 10 LEU HD21 H 27.756 11.752 -3.255 1.00 . A A . 6 LEU HD21 1 1
4 4193 1 1 10 LEU HD22 H 27.738 13.381 -2.580 1.00 . A A . 6 LEU HD22 1 1
4 4194 1 1 10 LEU HD23 H 28.852 12.174 -1.939 1.00 . A A . 6 LEU HD23 1 1
4 4195 1 1 10 LEU HG H 29.338 12.318 -4.704 1.00 . A A . 6 LEU HG 1 1
4 4196 1 1 10 LEU N N 27.353 13.442 -5.615 1.00 . A A . 6 LEU N 1 1
4 4197 1 1 10 LEU O O 29.826 13.975 -7.156 1.00 . A A . 6 LEU O 1 1
4 4198 1 1 11 TYR C C 30.719 17.256 -8.310 1.00 . A A . 7 TYR C 1 1
4 4199 1 1 11 TYR CA C 29.547 16.323 -8.600 1.00 . A A . 7 TYR CA 1 1
4 4200 1 1 11 TYR CB C 28.594 16.978 -9.601 1.00 . A A . 7 TYR CB 1 1
4 4201 1 1 11 TYR CD1 C 27.804 15.259 -11.273 1.00 . A A . 7 TYR CD1 1 1
4 4202 1 1 11 TYR CD2 C 26.303 15.918 -9.542 1.00 . A A . 7 TYR CD2 1 1
4 4203 1 1 11 TYR CE1 C 26.851 14.395 -11.777 1.00 . A A . 7 TYR CE1 1 1
4 4204 1 1 11 TYR CE2 C 25.345 15.056 -10.038 1.00 . A A . 7 TYR CE2 1 1
4 4205 1 1 11 TYR CG C 27.548 16.034 -10.148 1.00 . A A . 7 TYR CG 1 1
4 4206 1 1 11 TYR CZ C 25.623 14.297 -11.156 1.00 . A A . 7 TYR CZ 1 1
4 4207 1 1 11 TYR H H 28.194 16.623 -7.000 1.00 . A A . 7 TYR H 1 1
4 4208 1 1 11 TYR HA H 29.928 15.407 -9.027 1.00 . A A . 7 TYR HA 1 1
4 4209 1 1 11 TYR HB2 H 28.082 17.796 -9.118 1.00 . A A . 7 TYR HB2 1 1
4 4210 1 1 11 TYR HB3 H 29.166 17.360 -10.434 1.00 . A A . 7 TYR HB3 1 1
4 4211 1 1 11 TYR HD1 H 28.766 15.338 -11.757 1.00 . A A . 7 TYR HD1 1 1
4 4212 1 1 11 TYR HD2 H 26.088 16.514 -8.667 1.00 . A A . 7 TYR HD2 1 1
4 4213 1 1 11 TYR HE1 H 27.068 13.801 -12.652 1.00 . A A . 7 TYR HE1 1 1
4 4214 1 1 11 TYR HE2 H 24.383 14.979 -9.553 1.00 . A A . 7 TYR HE2 1 1
4 4215 1 1 11 TYR HH H 23.897 13.940 -11.924 1.00 . A A . 7 TYR HH 1 1
4 4216 1 1 11 TYR N N 28.836 15.983 -7.373 1.00 . A A . 7 TYR N 1 1
4 4217 1 1 11 TYR O O 30.530 18.432 -7.998 1.00 . A A . 7 TYR O 1 1
4 4218 1 1 11 TYR OH O 24.670 13.438 -11.654 1.00 . A A . 7 TYR OH 1 1
4 4219 1 1 12 THR C C 34.391 16.678 -8.418 1.00 . A A . 8 THR C 1 1
4 4220 1 1 12 THR CA C 33.136 17.505 -8.166 1.00 . A A . 8 THR CA 1 1
4 4221 1 1 12 THR CB C 33.168 18.039 -6.722 1.00 . A A . 8 THR CB 1 1
4 4222 1 1 12 THR CG2 C 32.926 19.541 -6.695 1.00 . A A . 8 THR CG2 1 1
4 4223 1 1 12 THR H H 32.018 15.779 -8.669 1.00 . A A . 8 THR H 1 1
4 4224 1 1 12 THR HA H 33.131 18.349 -8.840 1.00 . A A . 8 THR HA 1 1
4 4225 1 1 12 THR HB H 34.143 17.839 -6.302 1.00 . A A . 8 THR HB 1 1
4 4226 1 1 12 THR HG1 H 32.515 16.531 -5.632 1.00 . A A . 8 THR HG1 1 1
4 4227 1 1 12 THR HG21 H 33.872 20.058 -6.741 1.00 . A A . 8 THR HG21 1 1
4 4228 1 1 12 THR HG22 H 32.415 19.807 -5.782 1.00 . A A . 8 THR HG22 1 1
4 4229 1 1 12 THR HG23 H 32.320 19.823 -7.543 1.00 . A A . 8 THR HG23 1 1
4 4230 1 1 12 THR N N 31.932 16.722 -8.417 1.00 . A A . 8 THR N 1 1
4 4231 1 1 12 THR O O 34.311 15.506 -8.787 1.00 . A A . 8 THR O 1 1
4 4232 1 1 12 THR OG1 O 32.174 17.377 -5.932 1.00 . A A . 8 THR OG1 1 1
4 4233 1 1 13 ARG C C 37.268 15.895 -7.150 1.00 . A A . 9 ARG C 1 1
4 4234 1 1 13 ARG CA C 36.824 16.614 -8.421 1.00 . A A . 9 ARG CA 1 1
4 4235 1 1 13 ARG CB C 37.897 17.615 -8.854 1.00 . A A . 9 ARG CB 1 1
4 4236 1 1 13 ARG CD C 39.397 19.443 -8.003 1.00 . A A . 9 ARG CD 1 1
4 4237 1 1 13 ARG CG C 38.011 18.821 -7.936 1.00 . A A . 9 ARG CG 1 1
4 4238 1 1 13 ARG CZ C 39.007 21.801 -7.428 1.00 . A A . 9 ARG CZ 1 1
4 4239 1 1 13 ARG H H 35.551 18.229 -7.921 1.00 . A A . 9 ARG H 1 1
4 4240 1 1 13 ARG HA H 36.688 15.885 -9.205 1.00 . A A . 9 ARG HA 1 1
4 4241 1 1 13 ARG HB2 H 38.854 17.114 -8.874 1.00 . A A . 9 ARG HB2 1 1
4 4242 1 1 13 ARG HB3 H 37.663 17.967 -9.847 1.00 . A A . 9 ARG HB3 1 1
4 4243 1 1 13 ARG HD2 H 40.124 18.705 -7.700 1.00 . A A . 9 ARG HD2 1 1
4 4244 1 1 13 ARG HD3 H 39.593 19.743 -9.022 1.00 . A A . 9 ARG HD3 1 1
4 4245 1 1 13 ARG HE H 40.000 20.500 -6.289 1.00 . A A . 9 ARG HE 1 1
4 4246 1 1 13 ARG HG2 H 37.282 19.560 -8.235 1.00 . A A . 9 ARG HG2 1 1
4 4247 1 1 13 ARG HG3 H 37.815 18.509 -6.921 1.00 . A A . 9 ARG HG3 1 1
4 4248 1 1 13 ARG HH11 H 38.231 21.219 -9.200 1.00 . A A . 9 ARG HH11 1 1
4 4249 1 1 13 ARG HH12 H 37.963 22.879 -8.782 1.00 . A A . 9 ARG HH12 1 1
4 4250 1 1 13 ARG HH21 H 39.654 22.683 -5.728 1.00 . A A . 9 ARG HH21 1 1
4 4251 1 1 13 ARG HH22 H 38.773 23.711 -6.807 1.00 . A A . 9 ARG HH22 1 1
4 4252 1 1 13 ARG N N 35.551 17.294 -8.215 1.00 . A A . 9 ARG N 1 1
4 4253 1 1 13 ARG NE N 39.516 20.610 -7.134 1.00 . A A . 9 ARG NE 1 1
4 4254 1 1 13 ARG NH1 N 38.347 21.981 -8.564 1.00 . A A . 9 ARG NH1 1 1
4 4255 1 1 13 ARG NH2 N 39.157 22.815 -6.585 1.00 . A A . 9 ARG NH2 1 1
4 4256 1 1 13 ARG O O 36.880 16.253 -6.038 1.00 . A A . 9 ARG O 1 1
4 4257 1 1 14 PRO C C 39.605 14.847 -5.341 1.00 . A A . 10 PRO C 1 1
4 4258 1 1 14 PRO CA C 38.614 14.065 -6.196 1.00 . A A . 10 PRO CA 1 1
4 4259 1 1 14 PRO CB C 39.311 12.888 -6.882 1.00 . A A . 10 PRO CB 1 1
4 4260 1 1 14 PRO CD C 38.602 14.375 -8.615 1.00 . A A . 10 PRO CD 1 1
4 4261 1 1 14 PRO CG C 39.683 13.402 -8.231 1.00 . A A . 10 PRO CG 1 1
4 4262 1 1 14 PRO HA H 37.814 13.697 -5.571 1.00 . A A . 10 PRO HA 1 1
4 4263 1 1 14 PRO HB2 H 40.185 12.602 -6.313 1.00 . A A . 10 PRO HB2 1 1
4 4264 1 1 14 PRO HB3 H 38.631 12.053 -6.952 1.00 . A A . 10 PRO HB3 1 1
4 4265 1 1 14 PRO HD2 H 39.015 15.187 -9.195 1.00 . A A . 10 PRO HD2 1 1
4 4266 1 1 14 PRO HD3 H 37.822 13.872 -9.168 1.00 . A A . 10 PRO HD3 1 1
4 4267 1 1 14 PRO HG2 H 40.638 13.902 -8.183 1.00 . A A . 10 PRO HG2 1 1
4 4268 1 1 14 PRO HG3 H 39.720 12.586 -8.937 1.00 . A A . 10 PRO HG3 1 1
4 4269 1 1 14 PRO N N 38.100 14.856 -7.318 1.00 . A A . 10 PRO N 1 1
4 4270 1 1 14 PRO O O 40.020 15.947 -5.705 1.00 . A A . 10 PRO O 1 1
4 4271 1 1 15 ASN C C 40.349 16.218 -2.748 1.00 . A A . 11 ASN C 1 1
4 4272 1 1 15 ASN CA C 40.925 14.916 -3.297 1.00 . A A . 11 ASN CA 1 1
4 4273 1 1 15 ASN CB C 42.247 15.193 -4.016 1.00 . A A . 11 ASN CB 1 1
4 4274 1 1 15 ASN CG C 43.374 14.313 -3.511 1.00 . A A . 11 ASN CG 1 1
4 4275 1 1 15 ASN H H 39.616 13.394 -3.968 1.00 . A A . 11 ASN H 1 1
4 4276 1 1 15 ASN HA H 41.107 14.242 -2.474 1.00 . A A . 11 ASN HA 1 1
4 4277 1 1 15 ASN HB2 H 42.120 15.011 -5.073 1.00 . A A . 11 ASN HB2 1 1
4 4278 1 1 15 ASN HB3 H 42.524 16.225 -3.863 1.00 . A A . 11 ASN HB3 1 1
4 4279 1 1 15 ASN HD21 H 42.957 12.944 -4.892 1.00 . A A . 11 ASN HD21 1 1
4 4280 1 1 15 ASN HD22 H 44.275 12.571 -3.839 1.00 . A A . 11 ASN HD22 1 1
4 4281 1 1 15 ASN N N 39.981 14.272 -4.204 1.00 . A A . 11 ASN N 1 1
4 4282 1 1 15 ASN ND2 N 43.553 13.160 -4.145 1.00 . A A . 11 ASN ND2 1 1
4 4283 1 1 15 ASN O O 41.078 17.057 -2.218 1.00 . A A . 11 ASN O 1 1
4 4284 1 1 15 ASN OD1 O 44.076 14.666 -2.563 1.00 . A A . 11 ASN OD1 1 1
4 4285 1 1 16 CYS C C 38.127 17.502 -0.890 1.00 . A A . 12 CYS C 1 1
4 4286 1 1 16 CYS CA C 38.362 17.579 -2.396 1.00 . A A . 12 CYS CA 1 1
4 4287 1 1 16 CYS CB C 37.028 17.765 -3.122 1.00 . A A . 12 CYS CB 1 1
4 4288 1 1 16 CYS H H 38.508 15.675 -3.310 1.00 . A A . 12 CYS H 1 1
4 4289 1 1 16 CYS HA H 38.998 18.425 -2.606 1.00 . A A . 12 CYS HA 1 1
4 4290 1 1 16 CYS HB2 H 36.491 18.585 -2.667 1.00 . A A . 12 CYS HB2 1 1
4 4291 1 1 16 CYS HB3 H 37.221 18.000 -4.158 1.00 . A A . 12 CYS HB3 1 1
4 4292 1 1 16 CYS N N 39.037 16.380 -2.878 1.00 . A A . 12 CYS N 1 1
4 4293 1 1 16 CYS O O 37.367 16.669 -0.396 1.00 . A A . 12 CYS O 1 1
4 4294 1 1 16 CYS SG S 35.945 16.301 -3.075 1.00 . A A . 12 CYS SG 1 1
4 4295 1 1 17 PRO C C 37.308 18.947 1.770 1.00 . A A . 13 PRO C 1 1
4 4296 1 1 17 PRO CA C 38.676 18.447 1.319 1.00 . A A . 13 PRO CA 1 1
4 4297 1 1 17 PRO CB C 39.769 19.438 1.727 1.00 . A A . 13 PRO CB 1 1
4 4298 1 1 17 PRO CD C 39.718 19.415 -0.663 1.00 . A A . 13 PRO CD 1 1
4 4299 1 1 17 PRO CG C 39.966 20.299 0.528 1.00 . A A . 13 PRO CG 1 1
4 4300 1 1 17 PRO HA H 38.873 17.485 1.769 1.00 . A A . 13 PRO HA 1 1
4 4301 1 1 17 PRO HB2 H 39.435 20.015 2.578 1.00 . A A . 13 PRO HB2 1 1
4 4302 1 1 17 PRO HB3 H 40.670 18.901 1.981 1.00 . A A . 13 PRO HB3 1 1
4 4303 1 1 17 PRO HD2 H 39.258 19.978 -1.462 1.00 . A A . 13 PRO HD2 1 1
4 4304 1 1 17 PRO HD3 H 40.641 18.965 -0.998 1.00 . A A . 13 PRO HD3 1 1
4 4305 1 1 17 PRO HG2 H 39.261 21.116 0.542 1.00 . A A . 13 PRO HG2 1 1
4 4306 1 1 17 PRO HG3 H 40.979 20.676 0.510 1.00 . A A . 13 PRO HG3 1 1
4 4307 1 1 17 PRO N N 38.795 18.392 -0.141 1.00 . A A . 13 PRO N 1 1
4 4308 1 1 17 PRO O O 36.939 18.807 2.937 1.00 . A A . 13 PRO O 1 1
4 4309 1 1 18 TYR C C 34.197 18.930 1.164 1.00 . A A . 14 TYR C 1 1
4 4310 1 1 18 TYR CA C 35.232 20.051 1.143 1.00 . A A . 14 TYR CA 1 1
4 4311 1 1 18 TYR CB C 34.831 21.111 0.116 1.00 . A A . 14 TYR CB 1 1
4 4312 1 1 18 TYR CD1 C 35.587 23.295 1.133 1.00 . A A . 14 TYR CD1 1 1
4 4313 1 1 18 TYR CD2 C 36.679 22.539 -0.846 1.00 . A A . 14 TYR CD2 1 1
4 4314 1 1 18 TYR CE1 C 36.392 24.418 1.154 1.00 . A A . 14 TYR CE1 1 1
4 4315 1 1 18 TYR CE2 C 37.489 23.657 -0.832 1.00 . A A . 14 TYR CE2 1 1
4 4316 1 1 18 TYR CG C 35.716 22.337 0.135 1.00 . A A . 14 TYR CG 1 1
4 4317 1 1 18 TYR CZ C 37.342 24.594 0.170 1.00 . A A . 14 TYR CZ 1 1
4 4318 1 1 18 TYR H H 36.908 19.611 -0.072 1.00 . A A . 14 TYR H 1 1
4 4319 1 1 18 TYR HA H 35.271 20.508 2.121 1.00 . A A . 14 TYR HA 1 1
4 4320 1 1 18 TYR HB2 H 34.882 20.682 -0.873 1.00 . A A . 14 TYR HB2 1 1
4 4321 1 1 18 TYR HB3 H 33.818 21.429 0.314 1.00 . A A . 14 TYR HB3 1 1
4 4322 1 1 18 TYR HD1 H 34.842 23.154 1.903 1.00 . A A . 14 TYR HD1 1 1
4 4323 1 1 18 TYR HD2 H 36.792 21.803 -1.629 1.00 . A A . 14 TYR HD2 1 1
4 4324 1 1 18 TYR HE1 H 36.277 25.151 1.939 1.00 . A A . 14 TYR HE1 1 1
4 4325 1 1 18 TYR HE2 H 38.233 23.796 -1.602 1.00 . A A . 14 TYR HE2 1 1
4 4326 1 1 18 TYR HH H 38.311 25.999 -0.714 1.00 . A A . 14 TYR HH 1 1
4 4327 1 1 18 TYR N N 36.559 19.529 0.840 1.00 . A A . 14 TYR N 1 1
4 4328 1 1 18 TYR O O 33.264 18.945 1.968 1.00 . A A . 14 TYR O 1 1
4 4329 1 1 18 TYR OH O 38.146 25.710 0.187 1.00 . A A . 14 TYR OH 1 1
4 4330 1 1 19 CYS C C 33.429 16.046 1.500 1.00 . A A . 15 CYS C 1 1
4 4331 1 1 19 CYS CA C 33.453 16.828 0.189 1.00 . A A . 15 CYS CA 1 1
4 4332 1 1 19 CYS CB C 33.856 15.903 -0.961 1.00 . A A . 15 CYS CB 1 1
4 4333 1 1 19 CYS H H 35.133 18.001 -0.340 1.00 . A A . 15 CYS H 1 1
4 4334 1 1 19 CYS HA H 32.464 17.216 -0.002 1.00 . A A . 15 CYS HA 1 1
4 4335 1 1 19 CYS HB2 H 34.780 15.405 -0.706 1.00 . A A . 15 CYS HB2 1 1
4 4336 1 1 19 CYS HB3 H 33.083 15.164 -1.106 1.00 . A A . 15 CYS HB3 1 1
4 4337 1 1 19 CYS N N 34.370 17.958 0.275 1.00 . A A . 15 CYS N 1 1
4 4338 1 1 19 CYS O O 32.448 15.372 1.816 1.00 . A A . 15 CYS O 1 1
4 4339 1 1 19 CYS SG S 34.110 16.759 -2.549 1.00 . A A . 15 CYS SG 1 1
4 4340 1 1 20 LYS C C 33.385 15.699 4.396 1.00 . A A . 16 LYS C 1 1
4 4341 1 1 20 LYS CA C 34.619 15.446 3.536 1.00 . A A . 16 LYS CA 1 1
4 4342 1 1 20 LYS CB C 35.876 15.897 4.284 1.00 . A A . 16 LYS CB 1 1
4 4343 1 1 20 LYS CD C 38.111 15.337 3.285 1.00 . A A . 16 LYS CD 1 1
4 4344 1 1 20 LYS CE C 39.243 16.026 4.033 1.00 . A A . 16 LYS CE 1 1
4 4345 1 1 20 LYS CG C 37.010 14.889 4.231 1.00 . A A . 16 LYS CG 1 1
4 4346 1 1 20 LYS H H 35.264 16.695 1.953 1.00 . A A . 16 LYS H 1 1
4 4347 1 1 20 LYS HA H 34.692 14.389 3.333 1.00 . A A . 16 LYS HA 1 1
4 4348 1 1 20 LYS HB2 H 36.225 16.823 3.852 1.00 . A A . 16 LYS HB2 1 1
4 4349 1 1 20 LYS HB3 H 35.622 16.067 5.321 1.00 . A A . 16 LYS HB3 1 1
4 4350 1 1 20 LYS HD2 H 38.508 14.474 2.772 1.00 . A A . 16 LYS HD2 1 1
4 4351 1 1 20 LYS HD3 H 37.696 16.027 2.564 1.00 . A A . 16 LYS HD3 1 1
4 4352 1 1 20 LYS HE2 H 39.031 17.083 4.086 1.00 . A A . 16 LYS HE2 1 1
4 4353 1 1 20 LYS HE3 H 39.295 15.620 5.032 1.00 . A A . 16 LYS HE3 1 1
4 4354 1 1 20 LYS HG2 H 37.426 14.775 5.221 1.00 . A A . 16 LYS HG2 1 1
4 4355 1 1 20 LYS HG3 H 36.620 13.940 3.891 1.00 . A A . 16 LYS HG3 1 1
4 4356 1 1 20 LYS HZ1 H 41.034 16.742 3.231 1.00 . A A . 16 LYS HZ1 1 1
4 4357 1 1 20 LYS HZ2 H 40.415 15.388 2.426 1.00 . A A . 16 LYS HZ2 1 1
4 4358 1 1 20 LYS HZ3 H 41.162 15.208 3.933 1.00 . A A . 16 LYS HZ3 1 1
4 4359 1 1 20 LYS N N 34.515 16.142 2.259 1.00 . A A . 16 LYS N 1 1
4 4360 1 1 20 LYS NZ N 40.555 15.827 3.359 1.00 . A A . 16 LYS NZ 1 1
4 4361 1 1 20 LYS O O 32.875 14.788 5.049 1.00 . A A . 16 LYS O 1 1
4 4362 1 1 21 ARG C C 30.493 16.580 4.665 1.00 . A A . 17 ARG C 1 1
4 4363 1 1 21 ARG CA C 31.734 17.311 5.169 1.00 . A A . 17 ARG CA 1 1
4 4364 1 1 21 ARG CB C 31.510 18.823 5.105 1.00 . A A . 17 ARG CB 1 1
4 4365 1 1 21 ARG CD C 33.805 19.718 5.599 1.00 . A A . 17 ARG CD 1 1
4 4366 1 1 21 ARG CG C 32.368 19.608 6.083 1.00 . A A . 17 ARG CG 1 1
4 4367 1 1 21 ARG CZ C 35.879 20.873 6.240 1.00 . A A . 17 ARG CZ 1 1
4 4368 1 1 21 ARG H H 33.359 17.622 3.849 1.00 . A A . 17 ARG H 1 1
4 4369 1 1 21 ARG HA H 31.913 17.026 6.195 1.00 . A A . 17 ARG HA 1 1
4 4370 1 1 21 ARG HB2 H 31.735 19.166 4.106 1.00 . A A . 17 ARG HB2 1 1
4 4371 1 1 21 ARG HB3 H 30.473 19.030 5.322 1.00 . A A . 17 ARG HB3 1 1
4 4372 1 1 21 ARG HD2 H 34.278 18.752 5.693 1.00 . A A . 17 ARG HD2 1 1
4 4373 1 1 21 ARG HD3 H 33.799 20.016 4.561 1.00 . A A . 17 ARG HD3 1 1
4 4374 1 1 21 ARG HE H 34.080 21.248 7.014 1.00 . A A . 17 ARG HE 1 1
4 4375 1 1 21 ARG HG2 H 31.959 20.602 6.189 1.00 . A A . 17 ARG HG2 1 1
4 4376 1 1 21 ARG HG3 H 32.357 19.107 7.040 1.00 . A A . 17 ARG HG3 1 1
4 4377 1 1 21 ARG HH11 H 36.100 19.456 4.817 1.00 . A A . 17 ARG HH11 1 1
4 4378 1 1 21 ARG HH12 H 37.554 20.278 5.278 1.00 . A A . 17 ARG HH12 1 1
4 4379 1 1 21 ARG HH21 H 35.987 22.337 7.629 1.00 . A A . 17 ARG HH21 1 1
4 4380 1 1 21 ARG HH22 H 37.489 21.916 6.878 1.00 . A A . 17 ARG HH22 1 1
4 4381 1 1 21 ARG N N 32.909 16.940 4.390 1.00 . A A . 17 ARG N 1 1
4 4382 1 1 21 ARG NE N 34.569 20.696 6.369 1.00 . A A . 17 ARG NE 1 1
4 4383 1 1 21 ARG NH1 N 36.567 20.142 5.374 1.00 . A A . 17 ARG NH1 1 1
4 4384 1 1 21 ARG NH2 N 36.503 21.783 6.976 1.00 . A A . 17 ARG NH2 1 1
4 4385 1 1 21 ARG O O 29.787 15.930 5.435 1.00 . A A . 17 ARG O 1 1
4 4386 1 1 22 ALA C C 29.123 14.531 2.978 1.00 . A A . 18 ALA C 1 1
4 4387 1 1 22 ALA CA C 29.081 16.040 2.758 1.00 . A A . 18 ALA CA 1 1
4 4388 1 1 22 ALA CB C 29.019 16.357 1.271 1.00 . A A . 18 ALA CB 1 1
4 4389 1 1 22 ALA H H 30.835 17.223 2.803 1.00 . A A . 18 ALA H 1 1
4 4390 1 1 22 ALA HA H 28.190 16.437 3.223 1.00 . A A . 18 ALA HA 1 1
4 4391 1 1 22 ALA HB1 H 28.193 15.822 0.824 1.00 . A A . 18 ALA HB1 1 1
4 4392 1 1 22 ALA HB2 H 28.876 17.418 1.135 1.00 . A A . 18 ALA HB2 1 1
4 4393 1 1 22 ALA HB3 H 29.942 16.054 0.800 1.00 . A A . 18 ALA HB3 1 1
4 4394 1 1 22 ALA N N 30.235 16.691 3.366 1.00 . A A . 18 ALA N 1 1
4 4395 1 1 22 ALA O O 28.174 13.944 3.497 1.00 . A A . 18 ALA O 1 1
4 4396 1 1 23 ARG C C 30.270 12.061 4.196 1.00 . A A . 19 ARG C 1 1
4 4397 1 1 23 ARG CA C 30.393 12.470 2.731 1.00 . A A . 19 ARG CA 1 1
4 4398 1 1 23 ARG CB C 31.749 12.029 2.179 1.00 . A A . 19 ARG CB 1 1
4 4399 1 1 23 ARG CD C 34.247 11.987 2.452 1.00 . A A . 19 ARG CD 1 1
4 4400 1 1 23 ARG CG C 32.924 12.437 3.052 1.00 . A A . 19 ARG CG 1 1
4 4401 1 1 23 ARG CZ C 34.971 10.302 4.089 1.00 . A A . 19 ARG CZ 1 1
4 4402 1 1 23 ARG H H 30.950 14.433 2.171 1.00 . A A . 19 ARG H 1 1
4 4403 1 1 23 ARG HA H 29.610 11.985 2.168 1.00 . A A . 19 ARG HA 1 1
4 4404 1 1 23 ARG HB2 H 31.755 10.952 2.087 1.00 . A A . 19 ARG HB2 1 1
4 4405 1 1 23 ARG HB3 H 31.886 12.466 1.202 1.00 . A A . 19 ARG HB3 1 1
4 4406 1 1 23 ARG HD2 H 34.052 11.217 1.721 1.00 . A A . 19 ARG HD2 1 1
4 4407 1 1 23 ARG HD3 H 34.713 12.833 1.968 1.00 . A A . 19 ARG HD3 1 1
4 4408 1 1 23 ARG HE H 35.945 11.997 3.691 1.00 . A A . 19 ARG HE 1 1
4 4409 1 1 23 ARG HG2 H 32.932 13.512 3.149 1.00 . A A . 19 ARG HG2 1 1
4 4410 1 1 23 ARG HG3 H 32.809 11.986 4.027 1.00 . A A . 19 ARG HG3 1 1
4 4411 1 1 23 ARG HH11 H 33.255 9.862 3.119 1.00 . A A . 19 ARG HH11 1 1
4 4412 1 1 23 ARG HH12 H 33.776 8.683 4.275 1.00 . A A . 19 ARG HH12 1 1
4 4413 1 1 23 ARG HH21 H 36.642 10.451 5.217 1.00 . A A . 19 ARG HH21 1 1
4 4414 1 1 23 ARG HH22 H 35.703 9.019 5.469 1.00 . A A . 19 ARG HH22 1 1
4 4415 1 1 23 ARG N N 30.228 13.910 2.579 1.00 . A A . 19 ARG N 1 1
4 4416 1 1 23 ARG NE N 35.157 11.460 3.465 1.00 . A A . 19 ARG NE 1 1
4 4417 1 1 23 ARG NH1 N 33.914 9.555 3.805 1.00 . A A . 19 ARG NH1 1 1
4 4418 1 1 23 ARG NH2 N 35.844 9.890 5.000 1.00 . A A . 19 ARG NH2 1 1
4 4419 1 1 23 ARG O O 29.772 10.979 4.509 1.00 . A A . 19 ARG O 1 1
4 4420 1 1 24 ASP C C 29.223 12.574 6.998 1.00 . A A . 20 ASP C 1 1
4 4421 1 1 24 ASP CA C 30.669 12.662 6.520 1.00 . A A . 20 ASP CA 1 1
4 4422 1 1 24 ASP CB C 31.411 13.751 7.297 1.00 . A A . 20 ASP CB 1 1
4 4423 1 1 24 ASP CG C 31.058 13.752 8.771 1.00 . A A . 20 ASP CG 1 1
4 4424 1 1 24 ASP H H 31.114 13.777 4.777 1.00 . A A . 20 ASP H 1 1
4 4425 1 1 24 ASP HA H 31.152 11.713 6.699 1.00 . A A . 20 ASP HA 1 1
4 4426 1 1 24 ASP HB2 H 32.475 13.591 7.201 1.00 . A A . 20 ASP HB2 1 1
4 4427 1 1 24 ASP HB3 H 31.157 14.715 6.883 1.00 . A A . 20 ASP HB3 1 1
4 4428 1 1 24 ASP N N 30.728 12.932 5.088 1.00 . A A . 20 ASP N 1 1
4 4429 1 1 24 ASP O O 28.846 11.635 7.701 1.00 . A A . 20 ASP O 1 1
4 4430 1 1 24 ASP OD1 O 30.939 12.654 9.354 1.00 . A A . 20 ASP OD1 1 1
4 4431 1 1 24 ASP OD2 O 30.900 14.852 9.343 1.00 . A A . 20 ASP OD2 1 1
4 4432 1 1 25 LEU C C 26.265 12.381 6.456 1.00 . A A . 21 LEU C 1 1
4 4433 1 1 25 LEU CA C 27.013 13.593 7.003 1.00 . A A . 21 LEU CA 1 1
4 4434 1 1 25 LEU CB C 26.356 14.880 6.502 1.00 . A A . 21 LEU CB 1 1
4 4435 1 1 25 LEU CD1 C 25.272 16.503 8.075 1.00 . A A . 21 LEU CD1 1 1
4 4436 1 1 25 LEU CD2 C 23.964 15.553 6.166 1.00 . A A . 21 LEU CD2 1 1
4 4437 1 1 25 LEU CG C 25.053 15.283 7.194 1.00 . A A . 21 LEU CG 1 1
4 4438 1 1 25 LEU H H 28.776 14.278 6.054 1.00 . A A . 21 LEU H 1 1
4 4439 1 1 25 LEU HA H 26.967 13.571 8.082 1.00 . A A . 21 LEU HA 1 1
4 4440 1 1 25 LEU HB2 H 27.063 15.685 6.634 1.00 . A A . 21 LEU HB2 1 1
4 4441 1 1 25 LEU HB3 H 26.147 14.756 5.449 1.00 . A A . 21 LEU HB3 1 1
4 4442 1 1 25 LEU HD11 H 26.276 16.486 8.471 1.00 . A A . 21 LEU HD11 1 1
4 4443 1 1 25 LEU HD12 H 24.563 16.491 8.889 1.00 . A A . 21 LEU HD12 1 1
4 4444 1 1 25 LEU HD13 H 25.130 17.400 7.489 1.00 . A A . 21 LEU HD13 1 1
4 4445 1 1 25 LEU HD21 H 23.337 14.679 6.069 1.00 . A A . 21 LEU HD21 1 1
4 4446 1 1 25 LEU HD22 H 24.418 15.779 5.213 1.00 . A A . 21 LEU HD22 1 1
4 4447 1 1 25 LEU HD23 H 23.366 16.393 6.488 1.00 . A A . 21 LEU HD23 1 1
4 4448 1 1 25 LEU HG H 24.723 14.470 7.827 1.00 . A A . 21 LEU HG 1 1
4 4449 1 1 25 LEU N N 28.418 13.558 6.613 1.00 . A A . 21 LEU N 1 1
4 4450 1 1 25 LEU O O 25.561 11.688 7.191 1.00 . A A . 21 LEU O 1 1
4 4451 1 1 26 LEU C C 26.237 9.678 5.117 1.00 . A A . 22 LEU C 1 1
4 4452 1 1 26 LEU CA C 25.767 10.999 4.515 1.00 . A A . 22 LEU CA 1 1
4 4453 1 1 26 LEU CB C 26.045 11.013 3.011 1.00 . A A . 22 LEU CB 1 1
4 4454 1 1 26 LEU CD1 C 26.879 12.510 1.181 1.00 . A A . 22 LEU CD1 1 1
4 4455 1 1 26 LEU CD2 C 24.451 12.506 1.781 1.00 . A A . 22 LEU CD2 1 1
4 4456 1 1 26 LEU CG C 25.870 12.361 2.309 1.00 . A A . 22 LEU CG 1 1
4 4457 1 1 26 LEU H H 26.999 12.716 4.627 1.00 . A A . 22 LEU H 1 1
4 4458 1 1 26 LEU HA H 24.704 11.097 4.677 1.00 . A A . 22 LEU HA 1 1
4 4459 1 1 26 LEU HB2 H 27.065 10.692 2.860 1.00 . A A . 22 LEU HB2 1 1
4 4460 1 1 26 LEU HB3 H 25.374 10.306 2.544 1.00 . A A . 22 LEU HB3 1 1
4 4461 1 1 26 LEU HD11 H 27.853 12.722 1.595 1.00 . A A . 22 LEU HD11 1 1
4 4462 1 1 26 LEU HD12 H 26.578 13.321 0.534 1.00 . A A . 22 LEU HD12 1 1
4 4463 1 1 26 LEU HD13 H 26.921 11.593 0.612 1.00 . A A . 22 LEU HD13 1 1
4 4464 1 1 26 LEU HD21 H 24.471 12.545 0.702 1.00 . A A . 22 LEU HD21 1 1
4 4465 1 1 26 LEU HD22 H 24.015 13.416 2.166 1.00 . A A . 22 LEU HD22 1 1
4 4466 1 1 26 LEU HD23 H 23.859 11.661 2.100 1.00 . A A . 22 LEU HD23 1 1
4 4467 1 1 26 LEU HG H 26.046 13.156 3.021 1.00 . A A . 22 LEU HG 1 1
4 4468 1 1 26 LEU N N 26.425 12.129 5.161 1.00 . A A . 22 LEU N 1 1
4 4469 1 1 26 LEU O O 25.431 8.886 5.606 1.00 . A A . 22 LEU O 1 1
4 4470 1 1 27 ASP C C 27.705 8.029 7.080 1.00 . A A . 23 ASP C 1 1
4 4471 1 1 27 ASP CA C 28.122 8.226 5.626 1.00 . A A . 23 ASP CA 1 1
4 4472 1 1 27 ASP CB C 29.647 8.266 5.521 1.00 . A A . 23 ASP CB 1 1
4 4473 1 1 27 ASP CG C 30.302 7.045 6.135 1.00 . A A . 23 ASP CG 1 1
4 4474 1 1 27 ASP H H 28.136 10.119 4.678 1.00 . A A . 23 ASP H 1 1
4 4475 1 1 27 ASP HA H 27.752 7.396 5.043 1.00 . A A . 23 ASP HA 1 1
4 4476 1 1 27 ASP HB2 H 29.929 8.317 4.480 1.00 . A A . 23 ASP HB2 1 1
4 4477 1 1 27 ASP HB3 H 30.014 9.144 6.032 1.00 . A A . 23 ASP HB3 1 1
4 4478 1 1 27 ASP N N 27.545 9.449 5.081 1.00 . A A . 23 ASP N 1 1
4 4479 1 1 27 ASP O O 27.574 6.900 7.553 1.00 . A A . 23 ASP O 1 1
4 4480 1 1 27 ASP OD1 O 30.179 5.948 5.551 1.00 . A A . 23 ASP OD1 1 1
4 4481 1 1 27 ASP OD2 O 30.939 7.185 7.200 1.00 . A A . 23 ASP OD2 1 1
4 4482 1 1 28 LYS C C 25.626 8.695 9.316 1.00 . A A . 24 LYS C 1 1
4 4483 1 1 28 LYS CA C 27.095 9.087 9.186 1.00 . A A . 24 LYS CA 1 1
4 4484 1 1 28 LYS CB C 27.333 10.443 9.854 1.00 . A A . 24 LYS CB 1 1
4 4485 1 1 28 LYS CD C 27.833 9.613 12.172 1.00 . A A . 24 LYS CD 1 1
4 4486 1 1 28 LYS CE C 29.095 10.359 12.578 1.00 . A A . 24 LYS CE 1 1
4 4487 1 1 28 LYS CG C 26.924 10.480 11.317 1.00 . A A . 24 LYS CG 1 1
4 4488 1 1 28 LYS H H 27.617 10.008 7.353 1.00 . A A . 24 LYS H 1 1
4 4489 1 1 28 LYS HA H 27.699 8.341 9.679 1.00 . A A . 24 LYS HA 1 1
4 4490 1 1 28 LYS HB2 H 28.384 10.683 9.790 1.00 . A A . 24 LYS HB2 1 1
4 4491 1 1 28 LYS HB3 H 26.767 11.196 9.325 1.00 . A A . 24 LYS HB3 1 1
4 4492 1 1 28 LYS HD2 H 27.300 9.319 13.064 1.00 . A A . 24 LYS HD2 1 1
4 4493 1 1 28 LYS HD3 H 28.110 8.733 11.609 1.00 . A A . 24 LYS HD3 1 1
4 4494 1 1 28 LYS HE2 H 29.828 9.643 12.915 1.00 . A A . 24 LYS HE2 1 1
4 4495 1 1 28 LYS HE3 H 29.477 10.888 11.717 1.00 . A A . 24 LYS HE3 1 1
4 4496 1 1 28 LYS HG2 H 26.979 11.499 11.671 1.00 . A A . 24 LYS HG2 1 1
4 4497 1 1 28 LYS HG3 H 25.909 10.120 11.407 1.00 . A A . 24 LYS HG3 1 1
4 4498 1 1 28 LYS HZ1 H 29.193 10.966 14.574 1.00 . A A . 24 LYS HZ1 1 1
4 4499 1 1 28 LYS HZ2 H 27.812 11.508 13.760 1.00 . A A . 24 LYS HZ2 1 1
4 4500 1 1 28 LYS HZ3 H 29.309 12.238 13.465 1.00 . A A . 24 LYS HZ3 1 1
4 4501 1 1 28 LYS N N 27.497 9.136 7.786 1.00 . A A . 24 LYS N 1 1
4 4502 1 1 28 LYS NZ N 28.834 11.336 13.671 1.00 . A A . 24 LYS NZ 1 1
4 4503 1 1 28 LYS O O 25.242 7.984 10.246 1.00 . A A . 24 LYS O 1 1
4 4504 1 1 29 LYS C C 23.134 7.400 8.015 1.00 . A A . 25 LYS C 1 1
4 4505 1 1 29 LYS CA C 23.382 8.858 8.387 1.00 . A A . 25 LYS CA 1 1
4 4506 1 1 29 LYS CB C 22.639 9.777 7.414 1.00 . A A . 25 LYS CB 1 1
4 4507 1 1 29 LYS CD C 21.702 11.242 9.227 1.00 . A A . 25 LYS CD 1 1
4 4508 1 1 29 LYS CE C 20.609 12.299 9.190 1.00 . A A . 25 LYS CE 1 1
4 4509 1 1 29 LYS CG C 22.480 11.200 7.923 1.00 . A A . 25 LYS CG 1 1
4 4510 1 1 29 LYS H H 25.174 9.724 7.663 1.00 . A A . 25 LYS H 1 1
4 4511 1 1 29 LYS HA H 23.012 9.031 9.386 1.00 . A A . 25 LYS HA 1 1
4 4512 1 1 29 LYS HB2 H 23.183 9.809 6.481 1.00 . A A . 25 LYS HB2 1 1
4 4513 1 1 29 LYS HB3 H 21.655 9.370 7.234 1.00 . A A . 25 LYS HB3 1 1
4 4514 1 1 29 LYS HD2 H 21.248 10.277 9.397 1.00 . A A . 25 LYS HD2 1 1
4 4515 1 1 29 LYS HD3 H 22.383 11.468 10.036 1.00 . A A . 25 LYS HD3 1 1
4 4516 1 1 29 LYS HE2 H 20.706 12.867 8.278 1.00 . A A . 25 LYS HE2 1 1
4 4517 1 1 29 LYS HE3 H 19.648 11.805 9.206 1.00 . A A . 25 LYS HE3 1 1
4 4518 1 1 29 LYS HG2 H 23.459 11.626 8.086 1.00 . A A . 25 LYS HG2 1 1
4 4519 1 1 29 LYS HG3 H 21.952 11.781 7.180 1.00 . A A . 25 LYS HG3 1 1
4 4520 1 1 29 LYS HZ1 H 21.382 12.869 11.045 1.00 . A A . 25 LYS HZ1 1 1
4 4521 1 1 29 LYS HZ2 H 19.767 13.314 10.810 1.00 . A A . 25 LYS HZ2 1 1
4 4522 1 1 29 LYS HZ3 H 21.001 14.169 10.033 1.00 . A A . 25 LYS HZ3 1 1
4 4523 1 1 29 LYS N N 24.808 9.162 8.379 1.00 . A A . 25 LYS N 1 1
4 4524 1 1 29 LYS NZ N 20.696 13.228 10.351 1.00 . A A . 25 LYS NZ 1 1
4 4525 1 1 29 LYS O O 22.182 6.782 8.488 1.00 . A A . 25 LYS O 1 1
4 4526 1 1 30 GLY C C 23.265 5.347 5.356 1.00 . A A . 26 GLY C 1 1
4 4527 1 1 30 GLY CA C 23.857 5.473 6.745 1.00 . A A . 26 GLY CA 1 1
4 4528 1 1 30 GLY H H 24.741 7.396 6.819 1.00 . A A . 26 GLY H 1 1
4 4529 1 1 30 GLY HA2 H 24.830 5.004 6.754 1.00 . A A . 26 GLY HA2 1 1
4 4530 1 1 30 GLY HA3 H 23.214 4.961 7.446 1.00 . A A . 26 GLY HA3 1 1
4 4531 1 1 30 GLY N N 24.000 6.855 7.164 1.00 . A A . 26 GLY N 1 1
4 4532 1 1 30 GLY O O 22.370 4.533 5.126 1.00 . A A . 26 GLY O 1 1
4 4533 1 1 31 VAL C C 24.416 5.884 2.069 1.00 . A A . 27 VAL C 1 1
4 4534 1 1 31 VAL CA C 23.277 6.132 3.051 1.00 . A A . 27 VAL CA 1 1
4 4535 1 1 31 VAL CB C 22.573 7.452 2.682 1.00 . A A . 27 VAL CB 1 1
4 4536 1 1 31 VAL CG1 C 21.126 7.434 3.148 1.00 . A A . 27 VAL CG1 1 1
4 4537 1 1 31 VAL CG2 C 23.320 8.637 3.275 1.00 . A A . 27 VAL CG2 1 1
4 4538 1 1 31 VAL H H 24.475 6.783 4.670 1.00 . A A . 27 VAL H 1 1
4 4539 1 1 31 VAL HA H 22.558 5.329 2.965 1.00 . A A . 27 VAL HA 1 1
4 4540 1 1 31 VAL HB H 22.581 7.551 1.606 1.00 . A A . 27 VAL HB 1 1
4 4541 1 1 31 VAL HG11 H 21.096 7.337 4.224 1.00 . A A . 27 VAL HG11 1 1
4 4542 1 1 31 VAL HG12 H 20.642 8.354 2.855 1.00 . A A . 27 VAL HG12 1 1
4 4543 1 1 31 VAL HG13 H 20.613 6.597 2.698 1.00 . A A . 27 VAL HG13 1 1
4 4544 1 1 31 VAL HG21 H 24.339 8.636 2.919 1.00 . A A . 27 VAL HG21 1 1
4 4545 1 1 31 VAL HG22 H 22.834 9.553 2.976 1.00 . A A . 27 VAL HG22 1 1
4 4546 1 1 31 VAL HG23 H 23.315 8.562 4.353 1.00 . A A . 27 VAL HG23 1 1
4 4547 1 1 31 VAL N N 23.763 6.156 4.426 1.00 . A A . 27 VAL N 1 1
4 4548 1 1 31 VAL O O 25.590 5.935 2.437 1.00 . A A . 27 VAL O 1 1
4 4549 1 1 32 LYS C C 25.136 6.530 -1.195 1.00 . A A . 28 LYS C 1 1
4 4550 1 1 32 LYS CA C 25.054 5.359 -0.220 1.00 . A A . 28 LYS CA 1 1
4 4551 1 1 32 LYS CB C 24.712 4.074 -0.978 1.00 . A A . 28 LYS CB 1 1
4 4552 1 1 32 LYS CD C 24.431 2.225 0.699 1.00 . A A . 28 LYS CD 1 1
4 4553 1 1 32 LYS CE C 24.882 0.823 1.081 1.00 . A A . 28 LYS CE 1 1
4 4554 1 1 32 LYS CG C 25.329 2.827 -0.369 1.00 . A A . 28 LYS CG 1 1
4 4555 1 1 32 LYS H H 23.110 5.587 0.585 1.00 . A A . 28 LYS H 1 1
4 4556 1 1 32 LYS HA H 26.014 5.239 0.260 1.00 . A A . 28 LYS HA 1 1
4 4557 1 1 32 LYS HB2 H 23.639 3.952 -0.988 1.00 . A A . 28 LYS HB2 1 1
4 4558 1 1 32 LYS HB3 H 25.064 4.165 -1.995 1.00 . A A . 28 LYS HB3 1 1
4 4559 1 1 32 LYS HD2 H 24.461 2.852 1.578 1.00 . A A . 28 LYS HD2 1 1
4 4560 1 1 32 LYS HD3 H 23.419 2.178 0.322 1.00 . A A . 28 LYS HD3 1 1
4 4561 1 1 32 LYS HE2 H 24.174 0.410 1.783 1.00 . A A . 28 LYS HE2 1 1
4 4562 1 1 32 LYS HE3 H 24.905 0.212 0.191 1.00 . A A . 28 LYS HE3 1 1
4 4563 1 1 32 LYS HG2 H 25.483 2.095 -1.149 1.00 . A A . 28 LYS HG2 1 1
4 4564 1 1 32 LYS HG3 H 26.279 3.087 0.076 1.00 . A A . 28 LYS HG3 1 1
4 4565 1 1 32 LYS HZ1 H 26.154 0.736 2.735 1.00 . A A . 28 LYS HZ1 1 1
4 4566 1 1 32 LYS HZ2 H 26.729 1.714 1.480 1.00 . A A . 28 LYS HZ2 1 1
4 4567 1 1 32 LYS HZ3 H 26.797 0.030 1.339 1.00 . A A . 28 LYS HZ3 1 1
4 4568 1 1 32 LYS N N 24.062 5.614 0.817 1.00 . A A . 28 LYS N 1 1
4 4569 1 1 32 LYS NZ N 26.235 0.826 1.703 1.00 . A A . 28 LYS NZ 1 1
4 4570 1 1 32 LYS O O 24.230 6.742 -2.002 1.00 . A A . 28 LYS O 1 1
4 4571 1 1 33 TYR C C 27.291 8.063 -3.190 1.00 . A A . 29 TYR C 1 1
4 4572 1 1 33 TYR CA C 26.424 8.434 -1.990 1.00 . A A . 29 TYR CA 1 1
4 4573 1 1 33 TYR CB C 27.071 9.585 -1.217 1.00 . A A . 29 TYR CB 1 1
4 4574 1 1 33 TYR CD1 C 29.555 9.565 -1.667 1.00 . A A . 29 TYR CD1 1 1
4 4575 1 1 33 TYR CD2 C 28.791 8.794 0.454 1.00 . A A . 29 TYR CD2 1 1
4 4576 1 1 33 TYR CE1 C 30.861 9.314 -1.293 1.00 . A A . 29 TYR CE1 1 1
4 4577 1 1 33 TYR CE2 C 30.094 8.541 0.837 1.00 . A A . 29 TYR CE2 1 1
4 4578 1 1 33 TYR CG C 28.498 9.309 -0.803 1.00 . A A . 29 TYR CG 1 1
4 4579 1 1 33 TYR CZ C 31.125 8.802 -0.040 1.00 . A A . 29 TYR CZ 1 1
4 4580 1 1 33 TYR H H 26.912 7.066 -0.452 1.00 . A A . 29 TYR H 1 1
4 4581 1 1 33 TYR HA H 25.455 8.752 -2.346 1.00 . A A . 29 TYR HA 1 1
4 4582 1 1 33 TYR HB2 H 27.070 10.470 -1.834 1.00 . A A . 29 TYR HB2 1 1
4 4583 1 1 33 TYR HB3 H 26.496 9.775 -0.322 1.00 . A A . 29 TYR HB3 1 1
4 4584 1 1 33 TYR HD1 H 29.345 9.967 -2.648 1.00 . A A . 29 TYR HD1 1 1
4 4585 1 1 33 TYR HD2 H 27.980 8.590 1.139 1.00 . A A . 29 TYR HD2 1 1
4 4586 1 1 33 TYR HE1 H 31.669 9.519 -1.980 1.00 . A A . 29 TYR HE1 1 1
4 4587 1 1 33 TYR HE2 H 30.301 8.140 1.819 1.00 . A A . 29 TYR HE2 1 1
4 4588 1 1 33 TYR HH H 33.015 9.137 -0.144 1.00 . A A . 29 TYR HH 1 1
4 4589 1 1 33 TYR N N 26.226 7.285 -1.116 1.00 . A A . 29 TYR N 1 1
4 4590 1 1 33 TYR O O 28.205 7.245 -3.082 1.00 . A A . 29 TYR O 1 1
4 4591 1 1 33 TYR OH O 32.425 8.552 0.337 1.00 . A A . 29 TYR OH 1 1
4 4592 1 1 34 THR C C 28.635 9.589 -5.924 1.00 . A A . 30 THR C 1 1
4 4593 1 1 34 THR CA C 27.748 8.406 -5.556 1.00 . A A . 30 THR CA 1 1
4 4594 1 1 34 THR CB C 26.808 8.096 -6.736 1.00 . A A . 30 THR CB 1 1
4 4595 1 1 34 THR CG2 C 27.597 7.937 -8.028 1.00 . A A . 30 THR CG2 1 1
4 4596 1 1 34 THR H H 26.258 9.314 -4.358 1.00 . A A . 30 THR H 1 1
4 4597 1 1 34 THR HA H 28.371 7.541 -5.382 1.00 . A A . 30 THR HA 1 1
4 4598 1 1 34 THR HB H 26.118 8.920 -6.853 1.00 . A A . 30 THR HB 1 1
4 4599 1 1 34 THR HG1 H 25.129 7.101 -6.455 1.00 . A A . 30 THR HG1 1 1
4 4600 1 1 34 THR HG21 H 28.440 7.285 -7.856 1.00 . A A . 30 THR HG21 1 1
4 4601 1 1 34 THR HG22 H 27.950 8.903 -8.355 1.00 . A A . 30 THR HG22 1 1
4 4602 1 1 34 THR HG23 H 26.960 7.509 -8.788 1.00 . A A . 30 THR HG23 1 1
4 4603 1 1 34 THR N N 26.998 8.671 -4.335 1.00 . A A . 30 THR N 1 1
4 4604 1 1 34 THR O O 28.150 10.703 -6.124 1.00 . A A . 30 THR O 1 1
4 4605 1 1 34 THR OG1 O 26.068 6.899 -6.473 1.00 . A A . 30 THR OG1 1 1
4 4606 1 1 35 ASP C C 31.036 10.512 -7.873 1.00 . A A . 31 ASP C 1 1
4 4607 1 1 35 ASP CA C 30.893 10.387 -6.359 1.00 . A A . 31 ASP CA 1 1
4 4608 1 1 35 ASP CB C 32.255 10.092 -5.728 1.00 . A A . 31 ASP CB 1 1
4 4609 1 1 35 ASP CG C 32.981 8.956 -6.422 1.00 . A A . 31 ASP CG 1 1
4 4610 1 1 35 ASP H H 30.264 8.433 -5.842 1.00 . A A . 31 ASP H 1 1
4 4611 1 1 35 ASP HA H 30.520 11.321 -5.967 1.00 . A A . 31 ASP HA 1 1
4 4612 1 1 35 ASP HB2 H 32.871 10.977 -5.788 1.00 . A A . 31 ASP HB2 1 1
4 4613 1 1 35 ASP HB3 H 32.114 9.825 -4.691 1.00 . A A . 31 ASP HB3 1 1
4 4614 1 1 35 ASP N N 29.937 9.341 -6.013 1.00 . A A . 31 ASP N 1 1
4 4615 1 1 35 ASP O O 31.278 9.524 -8.567 1.00 . A A . 31 ASP O 1 1
4 4616 1 1 35 ASP OD1 O 33.669 9.219 -7.431 1.00 . A A . 31 ASP OD1 1 1
4 4617 1 1 35 ASP OD2 O 32.862 7.804 -5.956 1.00 . A A . 31 ASP OD2 1 1
4 4618 1 1 36 ILE C C 32.211 12.853 -10.119 1.00 . A A . 32 ILE C 1 1
4 4619 1 1 36 ILE CA C 30.997 11.985 -9.809 1.00 . A A . 32 ILE CA 1 1
4 4620 1 1 36 ILE CB C 29.734 12.673 -10.359 1.00 . A A . 32 ILE CB 1 1
4 4621 1 1 36 ILE CD1 C 28.423 10.543 -10.829 1.00 . A A . 32 ILE CD1 1 1
4 4622 1 1 36 ILE CG1 C 28.492 11.835 -10.046 1.00 . A A . 32 ILE CG1 1 1
4 4623 1 1 36 ILE CG2 C 29.864 12.898 -11.858 1.00 . A A . 32 ILE CG2 1 1
4 4624 1 1 36 ILE H H 30.693 12.478 -7.773 1.00 . A A . 32 ILE H 1 1
4 4625 1 1 36 ILE HA H 31.110 11.034 -10.307 1.00 . A A . 32 ILE HA 1 1
4 4626 1 1 36 ILE HB H 29.639 13.637 -9.882 1.00 . A A . 32 ILE HB 1 1
4 4627 1 1 36 ILE HD11 H 27.669 10.627 -11.598 1.00 . A A . 32 ILE HD11 1 1
4 4628 1 1 36 ILE HD12 H 29.381 10.347 -11.287 1.00 . A A . 32 ILE HD12 1 1
4 4629 1 1 36 ILE HD13 H 28.168 9.732 -10.163 1.00 . A A . 32 ILE HD13 1 1
4 4630 1 1 36 ILE HG12 H 28.488 11.588 -8.997 1.00 . A A . 32 ILE HG12 1 1
4 4631 1 1 36 ILE HG13 H 27.609 12.413 -10.280 1.00 . A A . 32 ILE HG13 1 1
4 4632 1 1 36 ILE HG21 H 30.258 13.887 -12.041 1.00 . A A . 32 ILE HG21 1 1
4 4633 1 1 36 ILE HG22 H 30.534 12.162 -12.275 1.00 . A A . 32 ILE HG22 1 1
4 4634 1 1 36 ILE HG23 H 28.893 12.806 -12.322 1.00 . A A . 32 ILE HG23 1 1
4 4635 1 1 36 ILE N N 30.884 11.732 -8.378 1.00 . A A . 32 ILE N 1 1
4 4636 1 1 36 ILE O O 32.329 13.974 -9.623 1.00 . A A . 32 ILE O 1 1
4 4637 1 1 37 ASP C C 33.965 14.427 -11.895 1.00 . A A . 33 ASP C 1 1
4 4638 1 1 37 ASP CA C 34.316 13.057 -11.324 1.00 . A A . 33 ASP CA 1 1
4 4639 1 1 37 ASP CB C 35.120 12.255 -12.349 1.00 . A A . 33 ASP CB 1 1
4 4640 1 1 37 ASP CG C 34.241 11.633 -13.416 1.00 . A A . 33 ASP CG 1 1
4 4641 1 1 37 ASP H H 32.960 11.430 -11.307 1.00 . A A . 33 ASP H 1 1
4 4642 1 1 37 ASP HA H 34.915 13.193 -10.437 1.00 . A A . 33 ASP HA 1 1
4 4643 1 1 37 ASP HB2 H 35.831 12.910 -12.831 1.00 . A A . 33 ASP HB2 1 1
4 4644 1 1 37 ASP HB3 H 35.652 11.464 -11.840 1.00 . A A . 33 ASP HB3 1 1
4 4645 1 1 37 ASP N N 33.111 12.329 -10.944 1.00 . A A . 33 ASP N 1 1
4 4646 1 1 37 ASP O O 32.976 14.578 -12.610 1.00 . A A . 33 ASP O 1 1
4 4647 1 1 37 ASP OD1 O 33.526 12.386 -14.109 1.00 . A A . 33 ASP OD1 1 1
4 4648 1 1 37 ASP OD2 O 34.270 10.393 -13.559 1.00 . A A . 33 ASP OD2 1 1
4 4649 1 1 38 ALA C C 34.609 16.840 -13.575 1.00 . A A . 34 ALA C 1 1
4 4650 1 1 38 ALA CA C 34.560 16.782 -12.052 1.00 . A A . 34 ALA CA 1 1
4 4651 1 1 38 ALA CB C 35.589 17.729 -11.453 1.00 . A A . 34 ALA CB 1 1
4 4652 1 1 38 ALA H H 35.556 15.241 -10.997 1.00 . A A . 34 ALA H 1 1
4 4653 1 1 38 ALA HA H 33.581 17.097 -11.721 1.00 . A A . 34 ALA HA 1 1
4 4654 1 1 38 ALA HB1 H 35.228 18.097 -10.503 1.00 . A A . 34 ALA HB1 1 1
4 4655 1 1 38 ALA HB2 H 36.520 17.203 -11.305 1.00 . A A . 34 ALA HB2 1 1
4 4656 1 1 38 ALA HB3 H 35.747 18.560 -12.124 1.00 . A A . 34 ALA HB3 1 1
4 4657 1 1 38 ALA N N 34.783 15.424 -11.571 1.00 . A A . 34 ALA N 1 1
4 4658 1 1 38 ALA O O 34.126 17.794 -14.185 1.00 . A A . 34 ALA O 1 1
4 4659 1 1 39 SER C C 33.959 15.998 -16.299 1.00 . A A . 35 SER C 1 1
4 4660 1 1 39 SER CA C 35.311 15.751 -15.636 1.00 . A A . 35 SER CA 1 1
4 4661 1 1 39 SER CB C 35.862 14.390 -16.066 1.00 . A A . 35 SER CB 1 1
4 4662 1 1 39 SER H H 35.561 15.083 -13.642 1.00 . A A . 35 SER H 1 1
4 4663 1 1 39 SER HA H 35.998 16.523 -15.947 1.00 . A A . 35 SER HA 1 1
4 4664 1 1 39 SER HB2 H 35.269 13.607 -15.619 1.00 . A A . 35 SER HB2 1 1
4 4665 1 1 39 SER HB3 H 35.813 14.309 -17.142 1.00 . A A . 35 SER HB3 1 1
4 4666 1 1 39 SER HG H 37.571 13.433 -16.045 1.00 . A A . 35 SER HG 1 1
4 4667 1 1 39 SER N N 35.195 15.814 -14.183 1.00 . A A . 35 SER N 1 1
4 4668 1 1 39 SER O O 33.063 15.155 -16.244 1.00 . A A . 35 SER O 1 1
4 4669 1 1 39 SER OG O 37.209 14.233 -15.656 1.00 . A A . 35 SER OG 1 1
4 4670 1 1 40 THR C C 32.167 16.451 -18.606 1.00 . A A . 36 THR C 1 1
4 4671 1 1 40 THR CA C 32.578 17.521 -17.601 1.00 . A A . 36 THR CA 1 1
4 4672 1 1 40 THR CB C 32.707 18.872 -18.331 1.00 . A A . 36 THR CB 1 1
4 4673 1 1 40 THR CG2 C 33.242 19.944 -17.394 1.00 . A A . 36 THR CG2 1 1
4 4674 1 1 40 THR H H 34.570 17.792 -16.936 1.00 . A A . 36 THR H 1 1
4 4675 1 1 40 THR HA H 31.806 17.613 -16.851 1.00 . A A . 36 THR HA 1 1
4 4676 1 1 40 THR HB H 31.728 19.172 -18.676 1.00 . A A . 36 THR HB 1 1
4 4677 1 1 40 THR HG1 H 33.883 19.607 -19.732 1.00 . A A . 36 THR HG1 1 1
4 4678 1 1 40 THR HG21 H 33.285 19.554 -16.388 1.00 . A A . 36 THR HG21 1 1
4 4679 1 1 40 THR HG22 H 32.588 20.804 -17.419 1.00 . A A . 36 THR HG22 1 1
4 4680 1 1 40 THR HG23 H 34.233 20.236 -17.710 1.00 . A A . 36 THR HG23 1 1
4 4681 1 1 40 THR N N 33.819 17.161 -16.927 1.00 . A A . 36 THR N 1 1
4 4682 1 1 40 THR O O 30.987 16.302 -18.920 1.00 . A A . 36 THR O 1 1
4 4683 1 1 40 THR OG1 O 33.579 18.738 -19.459 1.00 . A A . 36 THR OG1 1 1
4 4684 1 1 41 SER C C 31.780 13.725 -19.590 1.00 . A A . 37 SER C 1 1
4 4685 1 1 41 SER CA C 32.889 14.652 -20.079 1.00 . A A . 37 SER CA 1 1
4 4686 1 1 41 SER CB C 34.163 13.848 -20.342 1.00 . A A . 37 SER CB 1 1
4 4687 1 1 41 SER H H 34.070 15.875 -18.817 1.00 . A A . 37 SER H 1 1
4 4688 1 1 41 SER HA H 32.572 15.120 -20.999 1.00 . A A . 37 SER HA 1 1
4 4689 1 1 41 SER HB2 H 34.286 13.108 -19.566 1.00 . A A . 37 SER HB2 1 1
4 4690 1 1 41 SER HB3 H 34.083 13.355 -21.301 1.00 . A A . 37 SER HB3 1 1
4 4691 1 1 41 SER HG H 36.015 14.256 -20.834 1.00 . A A . 37 SER HG 1 1
4 4692 1 1 41 SER N N 33.149 15.708 -19.106 1.00 . A A . 37 SER N 1 1
4 4693 1 1 41 SER O O 31.030 13.161 -20.388 1.00 . A A . 37 SER O 1 1
4 4694 1 1 41 SER OG O 35.304 14.689 -20.355 1.00 . A A . 37 SER OG 1 1
4 4695 1 1 42 LEU C C 29.799 13.496 -16.698 1.00 . A A . 38 LEU C 1 1
4 4696 1 1 42 LEU CA C 30.666 12.712 -17.677 1.00 . A A . 38 LEU CA 1 1
4 4697 1 1 42 LEU CB C 31.325 11.532 -16.962 1.00 . A A . 38 LEU CB 1 1
4 4698 1 1 42 LEU CD1 C 33.155 10.635 -18.421 1.00 . A A . 38 LEU CD1 1 1
4 4699 1 1 42 LEU CD2 C 31.752 9.064 -17.072 1.00 . A A . 38 LEU CD2 1 1
4 4700 1 1 42 LEU CG C 31.770 10.371 -17.852 1.00 . A A . 38 LEU CG 1 1
4 4701 1 1 42 LEU H H 32.309 14.046 -17.690 1.00 . A A . 38 LEU H 1 1
4 4702 1 1 42 LEU HA H 30.041 12.337 -18.473 1.00 . A A . 38 LEU HA 1 1
4 4703 1 1 42 LEU HB2 H 32.195 11.903 -16.443 1.00 . A A . 38 LEU HB2 1 1
4 4704 1 1 42 LEU HB3 H 30.616 11.146 -16.242 1.00 . A A . 38 LEU HB3 1 1
4 4705 1 1 42 LEU HD11 H 33.065 11.195 -19.340 1.00 . A A . 38 LEU HD11 1 1
4 4706 1 1 42 LEU HD12 H 33.648 9.695 -18.619 1.00 . A A . 38 LEU HD12 1 1
4 4707 1 1 42 LEU HD13 H 33.735 11.203 -17.708 1.00 . A A . 38 LEU HD13 1 1
4 4708 1 1 42 LEU HD21 H 32.167 8.275 -17.682 1.00 . A A . 38 LEU HD21 1 1
4 4709 1 1 42 LEU HD22 H 30.735 8.817 -16.806 1.00 . A A . 38 LEU HD22 1 1
4 4710 1 1 42 LEU HD23 H 32.343 9.173 -16.174 1.00 . A A . 38 LEU HD23 1 1
4 4711 1 1 42 LEU HG H 31.081 10.276 -18.680 1.00 . A A . 38 LEU HG 1 1
4 4712 1 1 42 LEU N N 31.683 13.571 -18.274 1.00 . A A . 38 LEU N 1 1
4 4713 1 1 42 LEU O O 28.625 13.179 -16.502 1.00 . A A . 38 LEU O 1 1
4 4714 1 1 43 ARG C C 28.629 16.223 -15.834 1.00 . A A . 39 ARG C 1 1
4 4715 1 1 43 ARG CA C 29.663 15.351 -15.128 1.00 . A A . 39 ARG CA 1 1
4 4716 1 1 43 ARG CB C 30.640 16.230 -14.347 1.00 . A A . 39 ARG CB 1 1
4 4717 1 1 43 ARG CD C 29.881 18.621 -14.191 1.00 . A A . 39 ARG CD 1 1
4 4718 1 1 43 ARG CG C 29.959 17.278 -13.482 1.00 . A A . 39 ARG CG 1 1
4 4719 1 1 43 ARG CZ C 31.435 20.435 -14.773 1.00 . A A . 39 ARG CZ 1 1
4 4720 1 1 43 ARG H H 31.321 14.724 -16.284 1.00 . A A . 39 ARG H 1 1
4 4721 1 1 43 ARG HA H 29.153 14.695 -14.439 1.00 . A A . 39 ARG HA 1 1
4 4722 1 1 43 ARG HB2 H 31.240 15.601 -13.705 1.00 . A A . 39 ARG HB2 1 1
4 4723 1 1 43 ARG HB3 H 31.287 16.738 -15.046 1.00 . A A . 39 ARG HB3 1 1
4 4724 1 1 43 ARG HD2 H 29.745 18.447 -15.248 1.00 . A A . 39 ARG HD2 1 1
4 4725 1 1 43 ARG HD3 H 29.034 19.168 -13.805 1.00 . A A . 39 ARG HD3 1 1
4 4726 1 1 43 ARG HE H 31.672 19.178 -13.243 1.00 . A A . 39 ARG HE 1 1
4 4727 1 1 43 ARG HG2 H 28.958 16.946 -13.252 1.00 . A A . 39 ARG HG2 1 1
4 4728 1 1 43 ARG HG3 H 30.521 17.396 -12.567 1.00 . A A . 39 ARG HG3 1 1
4 4729 1 1 43 ARG HH11 H 29.824 20.274 -15.982 1.00 . A A . 39 ARG HH11 1 1
4 4730 1 1 43 ARG HH12 H 30.928 21.549 -16.381 1.00 . A A . 39 ARG HH12 1 1
4 4731 1 1 43 ARG HH21 H 33.132 20.853 -13.758 1.00 . A A . 39 ARG HH21 1 1
4 4732 1 1 43 ARG HH22 H 32.809 21.877 -15.116 1.00 . A A . 39 ARG HH22 1 1
4 4733 1 1 43 ARG N N 30.383 14.521 -16.086 1.00 . A A . 39 ARG N 1 1
4 4734 1 1 43 ARG NE N 31.090 19.416 -13.994 1.00 . A A . 39 ARG NE 1 1
4 4735 1 1 43 ARG NH1 N 30.666 20.781 -15.797 1.00 . A A . 39 ARG NH1 1 1
4 4736 1 1 43 ARG NH2 N 32.550 21.110 -14.529 1.00 . A A . 39 ARG NH2 1 1
4 4737 1 1 43 ARG O O 27.525 16.425 -15.328 1.00 . A A . 39 ARG O 1 1
4 4738 1 1 44 GLN C C 26.899 16.799 -18.284 1.00 . A A . 40 GLN C 1 1
4 4739 1 1 44 GLN CA C 28.100 17.590 -17.776 1.00 . A A . 40 GLN CA 1 1
4 4740 1 1 44 GLN CB C 28.848 18.216 -18.954 1.00 . A A . 40 GLN CB 1 1
4 4741 1 1 44 GLN CD C 28.927 20.063 -20.677 1.00 . A A . 40 GLN CD 1 1
4 4742 1 1 44 GLN CG C 28.229 19.513 -19.449 1.00 . A A . 40 GLN CG 1 1
4 4743 1 1 44 GLN H H 29.889 16.541 -17.353 1.00 . A A . 40 GLN H 1 1
4 4744 1 1 44 GLN HA H 27.748 18.377 -17.126 1.00 . A A . 40 GLN HA 1 1
4 4745 1 1 44 GLN HB2 H 29.865 18.420 -18.652 1.00 . A A . 40 GLN HB2 1 1
4 4746 1 1 44 GLN HB3 H 28.858 17.513 -19.774 1.00 . A A . 40 GLN HB3 1 1
4 4747 1 1 44 GLN HE21 H 27.248 19.911 -21.730 1.00 . A A . 40 GLN HE21 1 1
4 4748 1 1 44 GLN HE22 H 28.615 20.534 -22.582 1.00 . A A . 40 GLN HE22 1 1
4 4749 1 1 44 GLN HG2 H 27.193 19.332 -19.694 1.00 . A A . 40 GLN HG2 1 1
4 4750 1 1 44 GLN HG3 H 28.287 20.248 -18.659 1.00 . A A . 40 GLN HG3 1 1
4 4751 1 1 44 GLN N N 28.995 16.738 -17.003 1.00 . A A . 40 GLN N 1 1
4 4752 1 1 44 GLN NE2 N 28.190 20.181 -21.775 1.00 . A A . 40 GLN NE2 1 1
4 4753 1 1 44 GLN O O 25.759 17.247 -18.177 1.00 . A A . 40 GLN O 1 1
4 4754 1 1 44 GLN OE1 O 30.117 20.379 -20.639 1.00 . A A . 40 GLN OE1 1 1
4 4755 1 1 45 GLU C C 25.258 14.191 -18.230 1.00 . A A . 41 GLU C 1 1
4 4756 1 1 45 GLU CA C 26.105 14.766 -19.362 1.00 . A A . 41 GLU CA 1 1
4 4757 1 1 45 GLU CB C 26.701 13.630 -20.196 1.00 . A A . 41 GLU CB 1 1
4 4758 1 1 45 GLU CD C 27.083 11.583 -18.766 1.00 . A A . 41 GLU CD 1 1
4 4759 1 1 45 GLU CG C 27.713 12.786 -19.440 1.00 . A A . 41 GLU CG 1 1
4 4760 1 1 45 GLU H H 28.095 15.316 -18.893 1.00 . A A . 41 GLU H 1 1
4 4761 1 1 45 GLU HA H 25.475 15.372 -19.995 1.00 . A A . 41 GLU HA 1 1
4 4762 1 1 45 GLU HB2 H 25.901 12.985 -20.527 1.00 . A A . 41 GLU HB2 1 1
4 4763 1 1 45 GLU HB3 H 27.191 14.053 -21.060 1.00 . A A . 41 GLU HB3 1 1
4 4764 1 1 45 GLU HG2 H 28.463 12.438 -20.135 1.00 . A A . 41 GLU HG2 1 1
4 4765 1 1 45 GLU HG3 H 28.182 13.399 -18.684 1.00 . A A . 41 GLU HG3 1 1
4 4766 1 1 45 GLU N N 27.165 15.619 -18.836 1.00 . A A . 41 GLU N 1 1
4 4767 1 1 45 GLU O O 24.062 13.956 -18.394 1.00 . A A . 41 GLU O 1 1
4 4768 1 1 45 GLU OE1 O 25.837 11.501 -18.745 1.00 . A A . 41 GLU OE1 1 1
4 4769 1 1 45 GLU OE2 O 27.835 10.724 -18.259 1.00 . A A . 41 GLU OE2 1 1
4 4770 1 1 46 MET C C 24.322 14.481 -15.261 1.00 . A A . 42 MET C 1 1
4 4771 1 1 46 MET CA C 25.194 13.419 -15.923 1.00 . A A . 42 MET CA 1 1
4 4772 1 1 46 MET CB C 26.201 12.867 -14.912 1.00 . A A . 42 MET CB 1 1
4 4773 1 1 46 MET CE C 27.796 9.338 -13.844 1.00 . A A . 42 MET CE 1 1
4 4774 1 1 46 MET CG C 26.673 11.458 -15.232 1.00 . A A . 42 MET CG 1 1
4 4775 1 1 46 MET H H 26.845 14.174 -17.012 1.00 . A A . 42 MET H 1 1
4 4776 1 1 46 MET HA H 24.563 12.613 -16.265 1.00 . A A . 42 MET HA 1 1
4 4777 1 1 46 MET HB2 H 27.063 13.516 -14.889 1.00 . A A . 42 MET HB2 1 1
4 4778 1 1 46 MET HB3 H 25.742 12.856 -13.934 1.00 . A A . 42 MET HB3 1 1
4 4779 1 1 46 MET HE1 H 28.441 9.052 -13.026 1.00 . A A . 42 MET HE1 1 1
4 4780 1 1 46 MET HE2 H 26.766 9.285 -13.526 1.00 . A A . 42 MET HE2 1 1
4 4781 1 1 46 MET HE3 H 27.951 8.668 -14.677 1.00 . A A . 42 MET HE3 1 1
4 4782 1 1 46 MET HG2 H 25.895 10.761 -14.959 1.00 . A A . 42 MET HG2 1 1
4 4783 1 1 46 MET HG3 H 26.860 11.389 -16.293 1.00 . A A . 42 MET HG3 1 1
4 4784 1 1 46 MET N N 25.889 13.966 -17.082 1.00 . A A . 42 MET N 1 1
4 4785 1 1 46 MET O O 23.134 14.261 -15.020 1.00 . A A . 42 MET O 1 1
4 4786 1 1 46 MET SD S 28.181 11.013 -14.348 1.00 . A A . 42 MET SD 1 1
4 4787 1 1 47 VAL C C 23.066 17.232 -15.230 1.00 . A A . 43 VAL C 1 1
4 4788 1 1 47 VAL CA C 24.194 16.729 -14.336 1.00 . A A . 43 VAL CA 1 1
4 4789 1 1 47 VAL CB C 25.133 17.904 -14.004 1.00 . A A . 43 VAL CB 1 1
4 4790 1 1 47 VAL CG1 C 25.606 18.587 -15.278 1.00 . A A . 43 VAL CG1 1 1
4 4791 1 1 47 VAL CG2 C 24.440 18.896 -13.083 1.00 . A A . 43 VAL CG2 1 1
4 4792 1 1 47 VAL H H 25.866 15.748 -15.186 1.00 . A A . 43 VAL H 1 1
4 4793 1 1 47 VAL HA H 23.772 16.361 -13.413 1.00 . A A . 43 VAL HA 1 1
4 4794 1 1 47 VAL HB H 25.999 17.512 -13.490 1.00 . A A . 43 VAL HB 1 1
4 4795 1 1 47 VAL HG11 H 24.811 19.204 -15.671 1.00 . A A . 43 VAL HG11 1 1
4 4796 1 1 47 VAL HG12 H 26.466 19.202 -15.060 1.00 . A A . 43 VAL HG12 1 1
4 4797 1 1 47 VAL HG13 H 25.874 17.838 -16.009 1.00 . A A . 43 VAL HG13 1 1
4 4798 1 1 47 VAL HG21 H 23.373 18.733 -13.115 1.00 . A A . 43 VAL HG21 1 1
4 4799 1 1 47 VAL HG22 H 24.795 18.757 -12.073 1.00 . A A . 43 VAL HG22 1 1
4 4800 1 1 47 VAL HG23 H 24.660 19.903 -13.406 1.00 . A A . 43 VAL HG23 1 1
4 4801 1 1 47 VAL N N 24.918 15.633 -14.969 1.00 . A A . 43 VAL N 1 1
4 4802 1 1 47 VAL O O 21.999 17.608 -14.746 1.00 . A A . 43 VAL O 1 1
4 4803 1 1 48 GLN C C 21.220 16.645 -17.687 1.00 . A A . 44 GLN C 1 1
4 4804 1 1 48 GLN CA C 22.314 17.691 -17.498 1.00 . A A . 44 GLN CA 1 1
4 4805 1 1 48 GLN CB C 22.976 18.001 -18.842 1.00 . A A . 44 GLN CB 1 1
4 4806 1 1 48 GLN CD C 23.974 17.092 -20.978 1.00 . A A . 44 GLN CD 1 1
4 4807 1 1 48 GLN CG C 23.271 16.764 -19.675 1.00 . A A . 44 GLN CG 1 1
4 4808 1 1 48 GLN H H 24.180 16.922 -16.861 1.00 . A A . 44 GLN H 1 1
4 4809 1 1 48 GLN HA H 21.868 18.594 -17.110 1.00 . A A . 44 GLN HA 1 1
4 4810 1 1 48 GLN HB2 H 22.323 18.645 -19.411 1.00 . A A . 44 GLN HB2 1 1
4 4811 1 1 48 GLN HB3 H 23.908 18.516 -18.660 1.00 . A A . 44 GLN HB3 1 1
4 4812 1 1 48 GLN HE21 H 22.331 16.646 -22.005 1.00 . A A . 44 GLN HE21 1 1
4 4813 1 1 48 GLN HE22 H 23.688 17.155 -22.944 1.00 . A A . 44 GLN HE22 1 1
4 4814 1 1 48 GLN HG2 H 23.902 16.101 -19.101 1.00 . A A . 44 GLN HG2 1 1
4 4815 1 1 48 GLN HG3 H 22.339 16.267 -19.900 1.00 . A A . 44 GLN HG3 1 1
4 4816 1 1 48 GLN N N 23.310 17.234 -16.537 1.00 . A A . 44 GLN N 1 1
4 4817 1 1 48 GLN NE2 N 23.260 16.949 -22.088 1.00 . A A . 44 GLN NE2 1 1
4 4818 1 1 48 GLN O O 20.048 16.983 -17.860 1.00 . A A . 44 GLN O 1 1
4 4819 1 1 48 GLN OE1 O 25.146 17.469 -20.986 1.00 . A A . 44 GLN OE1 1 1
4 4820 1 1 49 ARG C C 19.925 13.993 -16.517 1.00 . A A . 45 ARG C 1 1
4 4821 1 1 49 ARG CA C 20.662 14.280 -17.822 1.00 . A A . 45 ARG CA 1 1
4 4822 1 1 49 ARG CB C 21.385 13.020 -18.300 1.00 . A A . 45 ARG CB 1 1
4 4823 1 1 49 ARG CD C 19.486 12.270 -19.764 1.00 . A A . 45 ARG CD 1 1
4 4824 1 1 49 ARG CG C 20.448 11.877 -18.654 1.00 . A A . 45 ARG CG 1 1
4 4825 1 1 49 ARG CZ C 17.711 10.571 -19.687 1.00 . A A . 45 ARG CZ 1 1
4 4826 1 1 49 ARG H H 22.557 15.169 -17.512 1.00 . A A . 45 ARG H 1 1
4 4827 1 1 49 ARG HA H 19.942 14.577 -18.570 1.00 . A A . 45 ARG HA 1 1
4 4828 1 1 49 ARG HB2 H 21.968 13.264 -19.176 1.00 . A A . 45 ARG HB2 1 1
4 4829 1 1 49 ARG HB3 H 22.049 12.683 -17.518 1.00 . A A . 45 ARG HB3 1 1
4 4830 1 1 49 ARG HD2 H 18.776 12.983 -19.372 1.00 . A A . 45 ARG HD2 1 1
4 4831 1 1 49 ARG HD3 H 20.048 12.727 -20.565 1.00 . A A . 45 ARG HD3 1 1
4 4832 1 1 49 ARG HE H 19.069 10.735 -21.138 1.00 . A A . 45 ARG HE 1 1
4 4833 1 1 49 ARG HG2 H 21.034 11.032 -18.984 1.00 . A A . 45 ARG HG2 1 1
4 4834 1 1 49 ARG HG3 H 19.881 11.604 -17.777 1.00 . A A . 45 ARG HG3 1 1
4 4835 1 1 49 ARG HH11 H 17.725 11.858 -18.130 1.00 . A A . 45 ARG HH11 1 1
4 4836 1 1 49 ARG HH12 H 16.478 10.656 -18.087 1.00 . A A . 45 ARG HH12 1 1
4 4837 1 1 49 ARG HH21 H 17.432 9.147 -21.093 1.00 . A A . 45 ARG HH21 1 1
4 4838 1 1 49 ARG HH22 H 16.313 9.113 -19.773 1.00 . A A . 45 ARG HH22 1 1
4 4839 1 1 49 ARG N N 21.609 15.375 -17.653 1.00 . A A . 45 ARG N 1 1
4 4840 1 1 49 ARG NE N 18.759 11.118 -20.292 1.00 . A A . 45 ARG NE 1 1
4 4841 1 1 49 ARG NH1 N 17.268 11.069 -18.540 1.00 . A A . 45 ARG NH1 1 1
4 4842 1 1 49 ARG NH2 N 17.102 9.524 -20.229 1.00 . A A . 45 ARG NH2 1 1
4 4843 1 1 49 ARG O O 18.921 13.282 -16.503 1.00 . A A . 45 ARG O 1 1
4 4844 1 1 50 ALA C C 18.902 15.518 -13.757 1.00 . A A . 46 ALA C 1 1
4 4845 1 1 50 ALA CA C 19.822 14.356 -14.113 1.00 . A A . 46 ALA CA 1 1
4 4846 1 1 50 ALA CB C 20.897 14.187 -13.049 1.00 . A A . 46 ALA CB 1 1
4 4847 1 1 50 ALA H H 21.235 15.107 -15.497 1.00 . A A . 46 ALA H 1 1
4 4848 1 1 50 ALA HA H 19.239 13.446 -14.148 1.00 . A A . 46 ALA HA 1 1
4 4849 1 1 50 ALA HB1 H 21.674 14.921 -13.204 1.00 . A A . 46 ALA HB1 1 1
4 4850 1 1 50 ALA HB2 H 20.461 14.325 -12.071 1.00 . A A . 46 ALA HB2 1 1
4 4851 1 1 50 ALA HB3 H 21.319 13.195 -13.119 1.00 . A A . 46 ALA HB3 1 1
4 4852 1 1 50 ALA N N 20.432 14.551 -15.422 1.00 . A A . 46 ALA N 1 1
4 4853 1 1 50 ALA O O 17.816 15.319 -13.214 1.00 . A A . 46 ALA O 1 1
4 4854 1 1 51 ASN C C 17.826 18.412 -15.027 1.00 . A A . 47 ASN C 1 1
4 4855 1 1 51 ASN CA C 18.559 17.928 -13.779 1.00 . A A . 47 ASN CA 1 1
4 4856 1 1 51 ASN CB C 19.463 19.039 -13.242 1.00 . A A . 47 ASN CB 1 1
4 4857 1 1 51 ASN CG C 19.718 20.125 -14.270 1.00 . A A . 47 ASN CG 1 1
4 4858 1 1 51 ASN H H 20.218 16.828 -14.500 1.00 . A A . 47 ASN H 1 1
4 4859 1 1 51 ASN HA H 17.831 17.673 -13.024 1.00 . A A . 47 ASN HA 1 1
4 4860 1 1 51 ASN HB2 H 18.995 19.491 -12.379 1.00 . A A . 47 ASN HB2 1 1
4 4861 1 1 51 ASN HB3 H 20.412 18.615 -12.951 1.00 . A A . 47 ASN HB3 1 1
4 4862 1 1 51 ASN HD21 H 21.549 19.422 -14.595 1.00 . A A . 47 ASN HD21 1 1
4 4863 1 1 51 ASN HD22 H 21.101 20.808 -15.523 1.00 . A A . 47 ASN HD22 1 1
4 4864 1 1 51 ASN N N 19.343 16.733 -14.067 1.00 . A A . 47 ASN N 1 1
4 4865 1 1 51 ASN ND2 N 20.910 20.117 -14.855 1.00 . A A . 47 ASN ND2 1 1
4 4866 1 1 51 ASN O O 16.673 18.834 -14.957 1.00 . A A . 47 ASN O 1 1
4 4867 1 1 51 ASN OD1 O 18.853 20.960 -14.534 1.00 . A A . 47 ASN OD1 1 1
4 4868 1 1 52 GLY C C 18.894 19.477 -18.326 1.00 . A A . 48 GLY C 1 1
4 4869 1 1 52 GLY CA C 17.903 18.780 -17.415 1.00 . A A . 48 GLY CA 1 1
4 4870 1 1 52 GLY H H 19.423 18.001 -16.163 1.00 . A A . 48 GLY H 1 1
4 4871 1 1 52 GLY HA2 H 17.502 17.919 -17.928 1.00 . A A . 48 GLY HA2 1 1
4 4872 1 1 52 GLY HA3 H 17.095 19.463 -17.194 1.00 . A A . 48 GLY HA3 1 1
4 4873 1 1 52 GLY N N 18.505 18.347 -16.168 1.00 . A A . 48 GLY N 1 1
4 4874 1 1 52 GLY O O 18.957 19.189 -19.522 1.00 . A A . 48 GLY O 1 1
4 4875 1 1 53 ARG C C 21.578 21.938 -17.612 1.00 . A A . 49 ARG C 1 1
4 4876 1 1 53 ARG CA C 20.661 21.138 -18.532 1.00 . A A . 49 ARG CA 1 1
4 4877 1 1 53 ARG CB C 19.969 22.078 -19.522 1.00 . A A . 49 ARG CB 1 1
4 4878 1 1 53 ARG CD C 21.471 22.090 -21.537 1.00 . A A . 49 ARG CD 1 1
4 4879 1 1 53 ARG CG C 20.936 22.895 -20.363 1.00 . A A . 49 ARG CG 1 1
4 4880 1 1 53 ARG CZ C 21.632 23.689 -23.398 1.00 . A A . 49 ARG CZ 1 1
4 4881 1 1 53 ARG H H 19.573 20.582 -16.804 1.00 . A A . 49 ARG H 1 1
4 4882 1 1 53 ARG HA H 21.255 20.424 -19.082 1.00 . A A . 49 ARG HA 1 1
4 4883 1 1 53 ARG HB2 H 19.355 21.491 -20.189 1.00 . A A . 49 ARG HB2 1 1
4 4884 1 1 53 ARG HB3 H 19.339 22.760 -18.972 1.00 . A A . 49 ARG HB3 1 1
4 4885 1 1 53 ARG HD2 H 22.127 21.320 -21.160 1.00 . A A . 49 ARG HD2 1 1
4 4886 1 1 53 ARG HD3 H 20.638 21.634 -22.052 1.00 . A A . 49 ARG HD3 1 1
4 4887 1 1 53 ARG HE H 23.190 22.912 -22.425 1.00 . A A . 49 ARG HE 1 1
4 4888 1 1 53 ARG HG2 H 20.422 23.766 -20.742 1.00 . A A . 49 ARG HG2 1 1
4 4889 1 1 53 ARG HG3 H 21.765 23.205 -19.743 1.00 . A A . 49 ARG HG3 1 1
4 4890 1 1 53 ARG HH11 H 19.748 23.178 -22.877 1.00 . A A . 49 ARG HH11 1 1
4 4891 1 1 53 ARG HH12 H 19.876 24.305 -24.187 1.00 . A A . 49 ARG HH12 1 1
4 4892 1 1 53 ARG HH21 H 23.371 24.395 -24.149 1.00 . A A . 49 ARG HH21 1 1
4 4893 1 1 53 ARG HH22 H 21.937 24.995 -24.910 1.00 . A A . 49 ARG HH22 1 1
4 4894 1 1 53 ARG N N 19.670 20.397 -17.762 1.00 . A A . 49 ARG N 1 1
4 4895 1 1 53 ARG NE N 22.212 22.924 -22.480 1.00 . A A . 49 ARG NE 1 1
4 4896 1 1 53 ARG NH1 N 20.310 23.727 -23.496 1.00 . A A . 49 ARG NH1 1 1
4 4897 1 1 53 ARG NH2 N 22.374 24.420 -24.220 1.00 . A A . 49 ARG NH2 1 1
4 4898 1 1 53 ARG O O 21.207 23.003 -17.122 1.00 . A A . 49 ARG O 1 1
4 4899 1 1 54 ASN C C 25.172 21.685 -16.898 1.00 . A A . 50 ASN C 1 1
4 4900 1 1 54 ASN CA C 23.748 22.079 -16.518 1.00 . A A . 50 ASN CA 1 1
4 4901 1 1 54 ASN CB C 23.483 21.728 -15.053 1.00 . A A . 50 ASN CB 1 1
4 4902 1 1 54 ASN CG C 24.439 22.431 -14.108 1.00 . A A . 50 ASN CG 1 1
4 4903 1 1 54 ASN H H 23.016 20.561 -17.799 1.00 . A A . 50 ASN H 1 1
4 4904 1 1 54 ASN HA H 23.634 23.144 -16.650 1.00 . A A . 50 ASN HA 1 1
4 4905 1 1 54 ASN HB2 H 22.475 22.018 -14.796 1.00 . A A . 50 ASN HB2 1 1
4 4906 1 1 54 ASN HB3 H 23.592 20.662 -14.918 1.00 . A A . 50 ASN HB3 1 1
4 4907 1 1 54 ASN HD21 H 23.104 23.871 -13.791 1.00 . A A . 50 ASN HD21 1 1
4 4908 1 1 54 ASN HD22 H 24.602 24.035 -12.945 1.00 . A A . 50 ASN HD22 1 1
4 4909 1 1 54 ASN N N 22.778 21.414 -17.381 1.00 . A A . 50 ASN N 1 1
4 4910 1 1 54 ASN ND2 N 24.004 23.560 -13.559 1.00 . A A . 50 ASN ND2 1 1
4 4911 1 1 54 ASN O O 25.412 20.587 -17.401 1.00 . A A . 50 ASN O 1 1
4 4912 1 1 54 ASN OD1 O 25.554 21.965 -13.875 1.00 . A A . 50 ASN OD1 1 1
4 4913 1 1 55 THR C C 28.433 22.899 -15.887 1.00 . A A . 51 THR C 1 1
4 4914 1 1 55 THR CA C 27.516 22.337 -16.968 1.00 . A A . 51 THR CA 1 1
4 4915 1 1 55 THR CB C 27.905 22.952 -18.325 1.00 . A A . 51 THR CB 1 1
4 4916 1 1 55 THR CG2 C 27.668 24.454 -18.327 1.00 . A A . 51 THR CG2 1 1
4 4917 1 1 55 THR H H 25.862 23.445 -16.249 1.00 . A A . 51 THR H 1 1
4 4918 1 1 55 THR HA H 27.658 21.268 -17.026 1.00 . A A . 51 THR HA 1 1
4 4919 1 1 55 THR HB H 27.292 22.505 -19.095 1.00 . A A . 51 THR HB 1 1
4 4920 1 1 55 THR HG1 H 29.446 22.803 -19.547 1.00 . A A . 51 THR HG1 1 1
4 4921 1 1 55 THR HG21 H 26.823 24.685 -17.696 1.00 . A A . 51 THR HG21 1 1
4 4922 1 1 55 THR HG22 H 27.466 24.786 -19.335 1.00 . A A . 51 THR HG22 1 1
4 4923 1 1 55 THR HG23 H 28.546 24.958 -17.951 1.00 . A A . 51 THR HG23 1 1
4 4924 1 1 55 THR N N 26.116 22.589 -16.652 1.00 . A A . 51 THR N 1 1
4 4925 1 1 55 THR O O 29.409 23.588 -16.183 1.00 . A A . 51 THR O 1 1
4 4926 1 1 55 THR OG1 O 29.283 22.681 -18.609 1.00 . A A . 51 THR OG1 1 1
4 4927 1 1 56 PHE C C 28.817 22.108 -12.329 1.00 . A A . 52 PHE C 1 1
4 4928 1 1 56 PHE CA C 28.910 23.074 -13.507 1.00 . A A . 52 PHE CA 1 1
4 4929 1 1 56 PHE CB C 28.444 24.466 -13.077 1.00 . A A . 52 PHE CB 1 1
4 4930 1 1 56 PHE CD1 C 29.957 26.118 -14.208 1.00 . A A . 52 PHE CD1 1 1
4 4931 1 1 56 PHE CD2 C 27.703 25.941 -14.967 1.00 . A A . 52 PHE CD2 1 1
4 4932 1 1 56 PHE CE1 C 30.200 27.098 -15.153 1.00 . A A . 52 PHE CE1 1 1
4 4933 1 1 56 PHE CE2 C 27.941 26.920 -15.914 1.00 . A A . 52 PHE CE2 1 1
4 4934 1 1 56 PHE CG C 28.706 25.530 -14.105 1.00 . A A . 52 PHE CG 1 1
4 4935 1 1 56 PHE CZ C 29.192 27.498 -16.007 1.00 . A A . 52 PHE CZ 1 1
4 4936 1 1 56 PHE H H 27.324 22.045 -14.459 1.00 . A A . 52 PHE H 1 1
4 4937 1 1 56 PHE HA H 29.938 23.131 -13.829 1.00 . A A . 52 PHE HA 1 1
4 4938 1 1 56 PHE HB2 H 27.381 24.441 -12.891 1.00 . A A . 52 PHE HB2 1 1
4 4939 1 1 56 PHE HB3 H 28.958 24.746 -12.170 1.00 . A A . 52 PHE HB3 1 1
4 4940 1 1 56 PHE HD1 H 30.747 25.806 -13.541 1.00 . A A . 52 PHE HD1 1 1
4 4941 1 1 56 PHE HD2 H 26.724 25.489 -14.895 1.00 . A A . 52 PHE HD2 1 1
4 4942 1 1 56 PHE HE1 H 31.179 27.548 -15.224 1.00 . A A . 52 PHE HE1 1 1
4 4943 1 1 56 PHE HE2 H 27.150 27.230 -16.581 1.00 . A A . 52 PHE HE2 1 1
4 4944 1 1 56 PHE HZ H 29.380 28.263 -16.746 1.00 . A A . 52 PHE HZ 1 1
4 4945 1 1 56 PHE N N 28.114 22.599 -14.632 1.00 . A A . 52 PHE N 1 1
4 4946 1 1 56 PHE O O 27.824 21.403 -12.148 1.00 . A A . 52 PHE O 1 1
4 4947 1 1 57 PRO C C 28.978 21.636 -9.233 1.00 . A A . 53 PRO C 1 1
4 4948 1 1 57 PRO CA C 29.940 21.200 -10.332 1.00 . A A . 53 PRO CA 1 1
4 4949 1 1 57 PRO CB C 31.390 21.342 -9.862 1.00 . A A . 53 PRO CB 1 1
4 4950 1 1 57 PRO CD C 31.095 22.887 -11.662 1.00 . A A . 53 PRO CD 1 1
4 4951 1 1 57 PRO CG C 31.821 22.677 -10.362 1.00 . A A . 53 PRO CG 1 1
4 4952 1 1 57 PRO HA H 29.744 20.170 -10.593 1.00 . A A . 53 PRO HA 1 1
4 4953 1 1 57 PRO HB2 H 31.427 21.292 -8.783 1.00 . A A . 53 PRO HB2 1 1
4 4954 1 1 57 PRO HB3 H 31.989 20.550 -10.285 1.00 . A A . 53 PRO HB3 1 1
4 4955 1 1 57 PRO HD2 H 30.848 23.931 -11.792 1.00 . A A . 53 PRO HD2 1 1
4 4956 1 1 57 PRO HD3 H 31.692 22.533 -12.489 1.00 . A A . 53 PRO HD3 1 1
4 4957 1 1 57 PRO HG2 H 31.546 23.442 -9.651 1.00 . A A . 53 PRO HG2 1 1
4 4958 1 1 57 PRO HG3 H 32.889 22.681 -10.524 1.00 . A A . 53 PRO HG3 1 1
4 4959 1 1 57 PRO N N 29.877 22.074 -11.507 1.00 . A A . 53 PRO N 1 1
4 4960 1 1 57 PRO O O 28.695 22.824 -9.079 1.00 . A A . 53 PRO O 1 1
4 4961 1 1 58 GLN C C 27.156 19.674 -6.654 1.00 . A A . 54 GLN C 1 1
4 4962 1 1 58 GLN CA C 27.548 20.954 -7.385 1.00 . A A . 54 GLN CA 1 1
4 4963 1 1 58 GLN CB C 26.298 21.649 -7.927 1.00 . A A . 54 GLN CB 1 1
4 4964 1 1 58 GLN CD C 25.291 19.596 -9.000 1.00 . A A . 54 GLN CD 1 1
4 4965 1 1 58 GLN CG C 25.758 21.023 -9.203 1.00 . A A . 54 GLN CG 1 1
4 4966 1 1 58 GLN H H 28.742 19.741 -8.643 1.00 . A A . 54 GLN H 1 1
4 4967 1 1 58 GLN HA H 28.043 21.614 -6.690 1.00 . A A . 54 GLN HA 1 1
4 4968 1 1 58 GLN HB2 H 25.524 21.609 -7.176 1.00 . A A . 54 GLN HB2 1 1
4 4969 1 1 58 GLN HB3 H 26.536 22.683 -8.132 1.00 . A A . 54 GLN HB3 1 1
4 4970 1 1 58 GLN HE21 H 24.291 20.129 -7.366 1.00 . A A . 54 GLN HE21 1 1
4 4971 1 1 58 GLN HE22 H 24.198 18.457 -7.790 1.00 . A A . 54 GLN HE22 1 1
4 4972 1 1 58 GLN HG2 H 24.923 21.612 -9.552 1.00 . A A . 54 GLN HG2 1 1
4 4973 1 1 58 GLN HG3 H 26.539 21.029 -9.949 1.00 . A A . 54 GLN HG3 1 1
4 4974 1 1 58 GLN N N 28.479 20.668 -8.471 1.00 . A A . 54 GLN N 1 1
4 4975 1 1 58 GLN NE2 N 24.516 19.370 -7.945 1.00 . A A . 54 GLN NE2 1 1
4 4976 1 1 58 GLN O O 27.577 18.580 -7.029 1.00 . A A . 54 GLN O 1 1
4 4977 1 1 58 GLN OE1 O 25.622 18.704 -9.782 1.00 . A A . 54 GLN OE1 1 1
4 4978 1 1 59 ILE C C 24.481 18.268 -5.211 1.00 . A A . 55 ILE C 1 1
4 4979 1 1 59 ILE CA C 25.899 18.676 -4.826 1.00 . A A . 55 ILE CA 1 1
4 4980 1 1 59 ILE CB C 25.942 18.975 -3.316 1.00 . A A . 55 ILE CB 1 1
4 4981 1 1 59 ILE CD1 C 27.855 20.639 -3.093 1.00 . A A . 55 ILE CD1 1 1
4 4982 1 1 59 ILE CG1 C 27.383 19.221 -2.863 1.00 . A A . 55 ILE CG1 1 1
4 4983 1 1 59 ILE CG2 C 25.323 17.829 -2.530 1.00 . A A . 55 ILE CG2 1 1
4 4984 1 1 59 ILE H H 26.047 20.718 -5.359 1.00 . A A . 55 ILE H 1 1
4 4985 1 1 59 ILE HA H 26.567 17.851 -5.028 1.00 . A A . 55 ILE HA 1 1
4 4986 1 1 59 ILE HB H 25.358 19.864 -3.131 1.00 . A A . 55 ILE HB 1 1
4 4987 1 1 59 ILE HD11 H 27.005 21.307 -3.090 1.00 . A A . 55 ILE HD11 1 1
4 4988 1 1 59 ILE HD12 H 28.537 20.924 -2.306 1.00 . A A . 55 ILE HD12 1 1
4 4989 1 1 59 ILE HD13 H 28.358 20.702 -4.047 1.00 . A A . 55 ILE HD13 1 1
4 4990 1 1 59 ILE HG12 H 27.463 19.013 -1.808 1.00 . A A . 55 ILE HG12 1 1
4 4991 1 1 59 ILE HG13 H 28.041 18.559 -3.408 1.00 . A A . 55 ILE HG13 1 1
4 4992 1 1 59 ILE HG21 H 25.628 17.895 -1.496 1.00 . A A . 55 ILE HG21 1 1
4 4993 1 1 59 ILE HG22 H 24.247 17.891 -2.592 1.00 . A A . 55 ILE HG22 1 1
4 4994 1 1 59 ILE HG23 H 25.654 16.888 -2.944 1.00 . A A . 55 ILE HG23 1 1
4 4995 1 1 59 ILE N N 26.348 19.820 -5.609 1.00 . A A . 55 ILE N 1 1
4 4996 1 1 59 ILE O O 23.537 19.044 -5.059 1.00 . A A . 55 ILE O 1 1
4 4997 1 1 60 PHE C C 22.402 15.707 -5.002 1.00 . A A . 56 PHE C 1 1
4 4998 1 1 60 PHE CA C 23.035 16.533 -6.118 1.00 . A A . 56 PHE CA 1 1
4 4999 1 1 60 PHE CB C 23.170 15.683 -7.383 1.00 . A A . 56 PHE CB 1 1
4 5000 1 1 60 PHE CD1 C 20.992 15.672 -8.629 1.00 . A A . 56 PHE CD1 1 1
4 5001 1 1 60 PHE CD2 C 22.761 17.043 -9.451 1.00 . A A . 56 PHE CD2 1 1
4 5002 1 1 60 PHE CE1 C 20.180 16.093 -9.665 1.00 . A A . 56 PHE CE1 1 1
4 5003 1 1 60 PHE CE2 C 21.954 17.468 -10.489 1.00 . A A . 56 PHE CE2 1 1
4 5004 1 1 60 PHE CG C 22.290 16.142 -8.510 1.00 . A A . 56 PHE CG 1 1
4 5005 1 1 60 PHE CZ C 20.662 16.991 -10.597 1.00 . A A . 56 PHE CZ 1 1
4 5006 1 1 60 PHE H H 25.129 16.473 -5.808 1.00 . A A . 56 PHE H 1 1
4 5007 1 1 60 PHE HA H 22.399 17.378 -6.329 1.00 . A A . 56 PHE HA 1 1
4 5008 1 1 60 PHE HB2 H 24.193 15.719 -7.725 1.00 . A A . 56 PHE HB2 1 1
4 5009 1 1 60 PHE HB3 H 22.908 14.661 -7.151 1.00 . A A . 56 PHE HB3 1 1
4 5010 1 1 60 PHE HD1 H 20.614 14.969 -7.901 1.00 . A A . 56 PHE HD1 1 1
4 5011 1 1 60 PHE HD2 H 23.772 17.416 -9.369 1.00 . A A . 56 PHE HD2 1 1
4 5012 1 1 60 PHE HE1 H 19.170 15.718 -9.747 1.00 . A A . 56 PHE HE1 1 1
4 5013 1 1 60 PHE HE2 H 22.333 18.170 -11.217 1.00 . A A . 56 PHE HE2 1 1
4 5014 1 1 60 PHE HZ H 20.029 17.322 -11.407 1.00 . A A . 56 PHE HZ 1 1
4 5015 1 1 60 PHE N N 24.338 17.045 -5.711 1.00 . A A . 56 PHE N 1 1
4 5016 1 1 60 PHE O O 23.080 14.928 -4.331 1.00 . A A . 56 PHE O 1 1
4 5017 1 1 61 ILE C C 18.951 14.840 -4.220 1.00 . A A . 57 ILE C 1 1
4 5018 1 1 61 ILE CA C 20.375 15.155 -3.775 1.00 . A A . 57 ILE CA 1 1
4 5019 1 1 61 ILE CB C 20.325 15.950 -2.456 1.00 . A A . 57 ILE CB 1 1
4 5020 1 1 61 ILE CD1 C 19.520 18.169 -1.504 1.00 . A A . 57 ILE CD1 1 1
4 5021 1 1 61 ILE CG1 C 19.984 17.416 -2.731 1.00 . A A . 57 ILE CG1 1 1
4 5022 1 1 61 ILE CG2 C 21.651 15.838 -1.720 1.00 . A A . 57 ILE CG2 1 1
4 5023 1 1 61 ILE H H 20.614 16.519 -5.375 1.00 . A A . 57 ILE H 1 1
4 5024 1 1 61 ILE HA H 20.898 14.227 -3.593 1.00 . A A . 57 ILE HA 1 1
4 5025 1 1 61 ILE HB H 19.557 15.520 -1.832 1.00 . A A . 57 ILE HB 1 1
4 5026 1 1 61 ILE HD11 H 20.355 18.700 -1.071 1.00 . A A . 57 ILE HD11 1 1
4 5027 1 1 61 ILE HD12 H 18.751 18.874 -1.783 1.00 . A A . 57 ILE HD12 1 1
4 5028 1 1 61 ILE HD13 H 19.124 17.471 -0.781 1.00 . A A . 57 ILE HD13 1 1
4 5029 1 1 61 ILE HG12 H 20.858 17.916 -3.116 1.00 . A A . 57 ILE HG12 1 1
4 5030 1 1 61 ILE HG13 H 19.194 17.461 -3.468 1.00 . A A . 57 ILE HG13 1 1
4 5031 1 1 61 ILE HG21 H 21.692 16.581 -0.937 1.00 . A A . 57 ILE HG21 1 1
4 5032 1 1 61 ILE HG22 H 21.740 14.854 -1.285 1.00 . A A . 57 ILE HG22 1 1
4 5033 1 1 61 ILE HG23 H 22.463 16.000 -2.413 1.00 . A A . 57 ILE HG23 1 1
4 5034 1 1 61 ILE N N 21.100 15.884 -4.808 1.00 . A A . 57 ILE N 1 1
4 5035 1 1 61 ILE O O 18.176 15.740 -4.541 1.00 . A A . 57 ILE O 1 1
4 5036 1 1 62 GLY C C 16.862 13.755 -5.961 1.00 . A A . 58 GLY C 1 1
4 5037 1 1 62 GLY CA C 17.281 13.143 -4.639 1.00 . A A . 58 GLY CA 1 1
4 5038 1 1 62 GLY H H 19.271 12.880 -3.967 1.00 . A A . 58 GLY H 1 1
4 5039 1 1 62 GLY HA2 H 17.260 12.067 -4.730 1.00 . A A . 58 GLY HA2 1 1
4 5040 1 1 62 GLY HA3 H 16.576 13.443 -3.878 1.00 . A A . 58 GLY HA3 1 1
4 5041 1 1 62 GLY N N 18.612 13.554 -4.234 1.00 . A A . 58 GLY N 1 1
4 5042 1 1 62 GLY O O 15.733 14.225 -6.106 1.00 . A A . 58 GLY O 1 1
4 5043 1 1 63 ASP C C 17.268 15.818 -8.158 1.00 . A A . 59 ASP C 1 1
4 5044 1 1 63 ASP CA C 17.493 14.312 -8.245 1.00 . A A . 59 ASP CA 1 1
4 5045 1 1 63 ASP CB C 16.267 13.635 -8.860 1.00 . A A . 59 ASP CB 1 1
4 5046 1 1 63 ASP CG C 16.153 12.176 -8.467 1.00 . A A . 59 ASP CG 1 1
4 5047 1 1 63 ASP H H 18.656 13.363 -6.751 1.00 . A A . 59 ASP H 1 1
4 5048 1 1 63 ASP HA H 18.350 14.124 -8.874 1.00 . A A . 59 ASP HA 1 1
4 5049 1 1 63 ASP HB2 H 15.376 14.149 -8.528 1.00 . A A . 59 ASP HB2 1 1
4 5050 1 1 63 ASP HB3 H 16.333 13.696 -9.936 1.00 . A A . 59 ASP HB3 1 1
4 5051 1 1 63 ASP N N 17.773 13.752 -6.928 1.00 . A A . 59 ASP N 1 1
4 5052 1 1 63 ASP O O 16.547 16.396 -8.972 1.00 . A A . 59 ASP O 1 1
4 5053 1 1 63 ASP OD1 O 17.040 11.386 -8.855 1.00 . A A . 59 ASP OD1 1 1
4 5054 1 1 63 ASP OD2 O 15.178 11.822 -7.772 1.00 . A A . 59 ASP OD2 1 1
4 5055 1 1 64 TYR C C 19.101 18.520 -6.638 1.00 . A A . 60 TYR C 1 1
4 5056 1 1 64 TYR CA C 17.754 17.886 -6.971 1.00 . A A . 60 TYR CA 1 1
4 5057 1 1 64 TYR CB C 16.750 18.179 -5.855 1.00 . A A . 60 TYR CB 1 1
4 5058 1 1 64 TYR CD1 C 16.054 20.605 -5.935 1.00 . A A . 60 TYR CD1 1 1
4 5059 1 1 64 TYR CD2 C 17.624 19.940 -4.269 1.00 . A A . 60 TYR CD2 1 1
4 5060 1 1 64 TYR CE1 C 16.106 21.905 -5.472 1.00 . A A . 60 TYR CE1 1 1
4 5061 1 1 64 TYR CE2 C 17.682 21.237 -3.799 1.00 . A A . 60 TYR CE2 1 1
4 5062 1 1 64 TYR CG C 16.811 19.600 -5.343 1.00 . A A . 60 TYR CG 1 1
4 5063 1 1 64 TYR CZ C 16.921 22.216 -4.403 1.00 . A A . 60 TYR CZ 1 1
4 5064 1 1 64 TYR H H 18.450 15.933 -6.550 1.00 . A A . 60 TYR H 1 1
4 5065 1 1 64 TYR HA H 17.386 18.313 -7.893 1.00 . A A . 60 TYR HA 1 1
4 5066 1 1 64 TYR HB2 H 15.752 18.001 -6.222 1.00 . A A . 60 TYR HB2 1 1
4 5067 1 1 64 TYR HB3 H 16.946 17.518 -5.023 1.00 . A A . 60 TYR HB3 1 1
4 5068 1 1 64 TYR HD1 H 15.417 20.358 -6.772 1.00 . A A . 60 TYR HD1 1 1
4 5069 1 1 64 TYR HD2 H 18.219 19.170 -3.799 1.00 . A A . 60 TYR HD2 1 1
4 5070 1 1 64 TYR HE1 H 15.511 22.672 -5.944 1.00 . A A . 60 TYR HE1 1 1
4 5071 1 1 64 TYR HE2 H 18.320 21.481 -2.962 1.00 . A A . 60 TYR HE2 1 1
4 5072 1 1 64 TYR HH H 17.793 23.921 -4.232 1.00 . A A . 60 TYR HH 1 1
4 5073 1 1 64 TYR N N 17.889 16.448 -7.167 1.00 . A A . 60 TYR N 1 1
4 5074 1 1 64 TYR O O 19.646 18.315 -5.553 1.00 . A A . 60 TYR O 1 1
4 5075 1 1 64 TYR OH O 16.977 23.510 -3.938 1.00 . A A . 60 TYR OH 1 1
4 5076 1 1 65 HIS C C 20.819 21.023 -6.300 1.00 . A A . 61 HIS C 1 1
4 5077 1 1 65 HIS CA C 20.917 19.958 -7.388 1.00 . A A . 61 HIS CA 1 1
4 5078 1 1 65 HIS CB C 21.388 20.591 -8.698 1.00 . A A . 61 HIS CB 1 1
4 5079 1 1 65 HIS CD2 C 20.069 22.744 -9.291 1.00 . A A . 61 HIS CD2 1 1
4 5080 1 1 65 HIS CE1 C 18.627 21.861 -10.687 1.00 . A A . 61 HIS CE1 1 1
4 5081 1 1 65 HIS CG C 20.340 21.420 -9.373 1.00 . A A . 61 HIS CG 1 1
4 5082 1 1 65 HIS H H 19.152 19.417 -8.424 1.00 . A A . 61 HIS H 1 1
4 5083 1 1 65 HIS HA H 21.635 19.212 -7.081 1.00 . A A . 61 HIS HA 1 1
4 5084 1 1 65 HIS HB2 H 22.236 21.229 -8.496 1.00 . A A . 61 HIS HB2 1 1
4 5085 1 1 65 HIS HB3 H 21.686 19.809 -9.382 1.00 . A A . 61 HIS HB3 1 1
4 5086 1 1 65 HIS HD1 H 19.355 19.956 -10.524 1.00 . A A . 61 HIS HD1 1 1
4 5087 1 1 65 HIS HD2 H 20.596 23.470 -8.689 1.00 . A A . 61 HIS HD2 1 1
4 5088 1 1 65 HIS HE1 H 17.812 21.745 -11.386 1.00 . A A . 61 HIS HE1 1 1
4 5089 1 1 65 HIS N N 19.634 19.292 -7.580 1.00 . A A . 61 HIS N 1 1
4 5090 1 1 65 HIS ND1 N 19.418 20.895 -10.254 1.00 . A A . 61 HIS ND1 1 1
4 5091 1 1 65 HIS NE2 N 19.000 22.992 -10.117 1.00 . A A . 61 HIS NE2 1 1
4 5092 1 1 65 HIS O O 19.805 21.710 -6.179 1.00 . A A . 61 HIS O 1 1
4 5093 1 1 66 VAL C C 22.802 23.320 -4.796 1.00 . A A . 62 VAL C 1 1
4 5094 1 1 66 VAL CA C 21.914 22.136 -4.432 1.00 . A A . 62 VAL CA 1 1
4 5095 1 1 66 VAL CB C 22.422 21.510 -3.120 1.00 . A A . 62 VAL CB 1 1
4 5096 1 1 66 VAL CG1 C 22.550 22.571 -2.037 1.00 . A A . 62 VAL CG1 1 1
4 5097 1 1 66 VAL CG2 C 21.498 20.388 -2.671 1.00 . A A . 62 VAL CG2 1 1
4 5098 1 1 66 VAL H H 22.659 20.578 -5.656 1.00 . A A . 62 VAL H 1 1
4 5099 1 1 66 VAL HA H 20.906 22.489 -4.271 1.00 . A A . 62 VAL HA 1 1
4 5100 1 1 66 VAL HB H 23.401 21.092 -3.300 1.00 . A A . 62 VAL HB 1 1
4 5101 1 1 66 VAL HG11 H 23.387 23.216 -2.263 1.00 . A A . 62 VAL HG11 1 1
4 5102 1 1 66 VAL HG12 H 21.643 23.157 -1.998 1.00 . A A . 62 VAL HG12 1 1
4 5103 1 1 66 VAL HG13 H 22.712 22.093 -1.082 1.00 . A A . 62 VAL HG13 1 1
4 5104 1 1 66 VAL HG21 H 22.085 19.524 -2.401 1.00 . A A . 62 VAL HG21 1 1
4 5105 1 1 66 VAL HG22 H 20.923 20.716 -1.818 1.00 . A A . 62 VAL HG22 1 1
4 5106 1 1 66 VAL HG23 H 20.828 20.129 -3.478 1.00 . A A . 62 VAL HG23 1 1
4 5107 1 1 66 VAL N N 21.880 21.154 -5.510 1.00 . A A . 62 VAL N 1 1
4 5108 1 1 66 VAL O O 22.317 24.430 -5.011 1.00 . A A . 62 VAL O 1 1
4 5109 1 1 67 GLY C C 26.370 23.983 -4.483 1.00 . A A . 63 GLY C 1 1
4 5110 1 1 67 GLY CA C 25.043 24.133 -5.200 1.00 . A A . 63 GLY CA 1 1
4 5111 1 1 67 GLY H H 24.437 22.172 -4.680 1.00 . A A . 63 GLY H 1 1
4 5112 1 1 67 GLY HA2 H 25.217 24.118 -6.265 1.00 . A A . 63 GLY HA2 1 1
4 5113 1 1 67 GLY HA3 H 24.607 25.084 -4.930 1.00 . A A . 63 GLY HA3 1 1
4 5114 1 1 67 GLY N N 24.107 23.076 -4.862 1.00 . A A . 63 GLY N 1 1
4 5115 1 1 67 GLY O O 27.331 23.459 -5.045 1.00 . A A . 63 GLY O 1 1
4 5116 1 1 68 GLY C C 27.605 23.236 -1.440 1.00 . A A . 64 GLY C 1 1
4 5117 1 1 68 GLY CA C 27.649 24.352 -2.465 1.00 . A A . 64 GLY CA 1 1
4 5118 1 1 68 GLY H H 25.627 24.853 -2.841 1.00 . A A . 64 GLY H 1 1
4 5119 1 1 68 GLY HA2 H 28.475 24.176 -3.138 1.00 . A A . 64 GLY HA2 1 1
4 5120 1 1 68 GLY HA3 H 27.810 25.289 -1.952 1.00 . A A . 64 GLY HA3 1 1
4 5121 1 1 68 GLY N N 26.425 24.445 -3.238 1.00 . A A . 64 GLY N 1 1
4 5122 1 1 68 GLY O O 26.556 22.629 -1.219 1.00 . A A . 64 GLY O 1 1
4 5123 1 1 69 CYS C C 28.130 22.328 1.478 1.00 . A A . 65 CYS C 1 1
4 5124 1 1 69 CYS CA C 28.832 21.909 0.191 1.00 . A A . 65 CYS CA 1 1
4 5125 1 1 69 CYS CB C 30.295 21.572 0.479 1.00 . A A . 65 CYS CB 1 1
4 5126 1 1 69 CYS H H 29.547 23.481 -1.034 1.00 . A A . 65 CYS H 1 1
4 5127 1 1 69 CYS HA H 28.340 21.034 -0.205 1.00 . A A . 65 CYS HA 1 1
4 5128 1 1 69 CYS HB2 H 30.740 21.145 -0.407 1.00 . A A . 65 CYS HB2 1 1
4 5129 1 1 69 CYS HB3 H 30.822 22.478 0.737 1.00 . A A . 65 CYS HB3 1 1
4 5130 1 1 69 CYS HG H 31.722 20.611 2.361 1.00 . A A . 65 CYS HG 1 1
4 5131 1 1 69 CYS N N 28.744 22.963 -0.815 1.00 . A A . 65 CYS N 1 1
4 5132 1 1 69 CYS O O 27.173 21.686 1.912 1.00 . A A . 65 CYS O 1 1
4 5133 1 1 69 CYS SG S 30.528 20.394 1.831 1.00 . A A . 65 CYS SG 1 1
4 5134 1 1 70 ASP C C 26.535 24.150 3.166 1.00 . A A . 66 ASP C 1 1
4 5135 1 1 70 ASP CA C 28.033 23.909 3.325 1.00 . A A . 66 ASP CA 1 1
4 5136 1 1 70 ASP CB C 28.727 25.205 3.749 1.00 . A A . 66 ASP CB 1 1
4 5137 1 1 70 ASP CG C 28.603 26.296 2.705 1.00 . A A . 66 ASP CG 1 1
4 5138 1 1 70 ASP H H 29.378 23.874 1.691 1.00 . A A . 66 ASP H 1 1
4 5139 1 1 70 ASP HA H 28.185 23.163 4.090 1.00 . A A . 66 ASP HA 1 1
4 5140 1 1 70 ASP HB2 H 28.283 25.560 4.668 1.00 . A A . 66 ASP HB2 1 1
4 5141 1 1 70 ASP HB3 H 29.776 25.006 3.914 1.00 . A A . 66 ASP HB3 1 1
4 5142 1 1 70 ASP N N 28.613 23.406 2.086 1.00 . A A . 66 ASP N 1 1
4 5143 1 1 70 ASP O O 25.783 24.113 4.140 1.00 . A A . 66 ASP O 1 1
4 5144 1 1 70 ASP OD1 O 27.499 26.864 2.567 1.00 . A A . 66 ASP OD1 1 1
4 5145 1 1 70 ASP OD2 O 29.611 26.584 2.025 1.00 . A A . 66 ASP OD2 1 1
4 5146 1 1 71 ASP C C 23.826 23.533 2.222 1.00 . A A . 67 ASP C 1 1
4 5147 1 1 71 ASP CA C 24.700 24.641 1.644 1.00 . A A . 67 ASP CA 1 1
4 5148 1 1 71 ASP CB C 24.477 24.749 0.135 1.00 . A A . 67 ASP CB 1 1
4 5149 1 1 71 ASP CG C 25.216 25.923 -0.477 1.00 . A A . 67 ASP CG 1 1
4 5150 1 1 71 ASP H H 26.757 24.411 1.196 1.00 . A A . 67 ASP H 1 1
4 5151 1 1 71 ASP HA H 24.426 25.577 2.107 1.00 . A A . 67 ASP HA 1 1
4 5152 1 1 71 ASP HB2 H 24.825 23.843 -0.340 1.00 . A A . 67 ASP HB2 1 1
4 5153 1 1 71 ASP HB3 H 23.422 24.870 -0.059 1.00 . A A . 67 ASP HB3 1 1
4 5154 1 1 71 ASP N N 26.108 24.395 1.932 1.00 . A A . 67 ASP N 1 1
4 5155 1 1 71 ASP O O 22.816 23.800 2.875 1.00 . A A . 67 ASP O 1 1
4 5156 1 1 71 ASP OD1 O 26.434 26.049 -0.234 1.00 . A A . 67 ASP OD1 1 1
4 5157 1 1 71 ASP OD2 O 24.575 26.717 -1.198 1.00 . A A . 67 ASP OD2 1 1
4 5158 1 1 72 LEU C C 23.385 21.158 3.995 1.00 . A A . 68 LEU C 1 1
4 5159 1 1 72 LEU CA C 23.471 21.138 2.472 1.00 . A A . 68 LEU CA 1 1
4 5160 1 1 72 LEU CB C 24.127 19.838 2.004 1.00 . A A . 68 LEU CB 1 1
4 5161 1 1 72 LEU CD1 C 24.992 18.529 3.958 1.00 . A A . 68 LEU CD1 1 1
4 5162 1 1 72 LEU CD2 C 26.336 18.663 1.853 1.00 . A A . 68 LEU CD2 1 1
4 5163 1 1 72 LEU CG C 25.374 19.401 2.773 1.00 . A A . 68 LEU CG 1 1
4 5164 1 1 72 LEU H H 25.032 22.137 1.451 1.00 . A A . 68 LEU H 1 1
4 5165 1 1 72 LEU HA H 22.471 21.193 2.066 1.00 . A A . 68 LEU HA 1 1
4 5166 1 1 72 LEU HB2 H 23.395 19.049 2.087 1.00 . A A . 68 LEU HB2 1 1
4 5167 1 1 72 LEU HB3 H 24.403 19.962 0.966 1.00 . A A . 68 LEU HB3 1 1
4 5168 1 1 72 LEU HD11 H 25.761 17.788 4.123 1.00 . A A . 68 LEU HD11 1 1
4 5169 1 1 72 LEU HD12 H 24.054 18.035 3.754 1.00 . A A . 68 LEU HD12 1 1
4 5170 1 1 72 LEU HD13 H 24.890 19.144 4.840 1.00 . A A . 68 LEU HD13 1 1
4 5171 1 1 72 LEU HD21 H 26.559 17.692 2.270 1.00 . A A . 68 LEU HD21 1 1
4 5172 1 1 72 LEU HD22 H 27.249 19.232 1.757 1.00 . A A . 68 LEU HD22 1 1
4 5173 1 1 72 LEU HD23 H 25.883 18.542 0.880 1.00 . A A . 68 LEU HD23 1 1
4 5174 1 1 72 LEU HG H 25.880 20.277 3.153 1.00 . A A . 68 LEU HG 1 1
4 5175 1 1 72 LEU N N 24.219 22.288 1.977 1.00 . A A . 68 LEU N 1 1
4 5176 1 1 72 LEU O O 22.356 20.809 4.573 1.00 . A A . 68 LEU O 1 1
4 5177 1 1 73 TYR C C 23.583 22.718 6.621 1.00 . A A . 69 TYR C 1 1
4 5178 1 1 73 TYR CA C 24.520 21.636 6.093 1.00 . A A . 69 TYR CA 1 1
4 5179 1 1 73 TYR CB C 25.949 21.909 6.565 1.00 . A A . 69 TYR CB 1 1
4 5180 1 1 73 TYR CD1 C 27.116 19.673 6.692 1.00 . A A . 69 TYR CD1 1 1
4 5181 1 1 73 TYR CD2 C 26.577 20.778 8.734 1.00 . A A . 69 TYR CD2 1 1
4 5182 1 1 73 TYR CE1 C 27.673 18.626 7.401 1.00 . A A . 69 TYR CE1 1 1
4 5183 1 1 73 TYR CE2 C 27.133 19.736 9.451 1.00 . A A . 69 TYR CE2 1 1
4 5184 1 1 73 TYR CG C 26.558 20.766 7.345 1.00 . A A . 69 TYR CG 1 1
4 5185 1 1 73 TYR CZ C 27.679 18.662 8.779 1.00 . A A . 69 TYR CZ 1 1
4 5186 1 1 73 TYR H H 25.261 21.835 4.121 1.00 . A A . 69 TYR H 1 1
4 5187 1 1 73 TYR HA H 24.201 20.679 6.479 1.00 . A A . 69 TYR HA 1 1
4 5188 1 1 73 TYR HB2 H 26.576 22.095 5.706 1.00 . A A . 69 TYR HB2 1 1
4 5189 1 1 73 TYR HB3 H 25.950 22.782 7.201 1.00 . A A . 69 TYR HB3 1 1
4 5190 1 1 73 TYR HD1 H 27.110 19.649 5.612 1.00 . A A . 69 TYR HD1 1 1
4 5191 1 1 73 TYR HD2 H 26.148 21.621 9.257 1.00 . A A . 69 TYR HD2 1 1
4 5192 1 1 73 TYR HE1 H 28.102 17.785 6.875 1.00 . A A . 69 TYR HE1 1 1
4 5193 1 1 73 TYR HE2 H 27.137 19.764 10.530 1.00 . A A . 69 TYR HE2 1 1
4 5194 1 1 73 TYR HH H 28.133 17.786 10.429 1.00 . A A . 69 TYR HH 1 1
4 5195 1 1 73 TYR N N 24.472 21.570 4.637 1.00 . A A . 69 TYR N 1 1
4 5196 1 1 73 TYR O O 22.734 22.458 7.473 1.00 . A A . 69 TYR O 1 1
4 5197 1 1 73 TYR OH O 28.234 17.622 9.489 1.00 . A A . 69 TYR OH 1 1
4 5198 1 1 74 ALA C C 21.429 24.722 6.378 1.00 . A A . 70 ALA C 1 1
4 5199 1 1 74 ALA CA C 22.910 25.055 6.523 1.00 . A A . 70 ALA CA 1 1
4 5200 1 1 74 ALA CB C 23.256 26.297 5.716 1.00 . A A . 70 ALA CB 1 1
4 5201 1 1 74 ALA H H 24.437 24.078 5.430 1.00 . A A . 70 ALA H 1 1
4 5202 1 1 74 ALA HA H 23.123 25.260 7.562 1.00 . A A . 70 ALA HA 1 1
4 5203 1 1 74 ALA HB1 H 23.358 27.141 6.382 1.00 . A A . 70 ALA HB1 1 1
4 5204 1 1 74 ALA HB2 H 24.187 26.138 5.191 1.00 . A A . 70 ALA HB2 1 1
4 5205 1 1 74 ALA HB3 H 22.470 26.493 5.003 1.00 . A A . 70 ALA HB3 1 1
4 5206 1 1 74 ALA N N 23.743 23.933 6.107 1.00 . A A . 70 ALA N 1 1
4 5207 1 1 74 ALA O O 20.635 24.972 7.285 1.00 . A A . 70 ALA O 1 1
4 5208 1 1 75 LEU C C 19.181 22.769 5.982 1.00 . A A . 71 LEU C 1 1
4 5209 1 1 75 LEU CA C 19.677 23.793 4.967 1.00 . A A . 71 LEU CA 1 1
4 5210 1 1 75 LEU CB C 19.538 23.233 3.550 1.00 . A A . 71 LEU CB 1 1
4 5211 1 1 75 LEU CD1 C 19.191 23.576 1.092 1.00 . A A . 71 LEU CD1 1 1
4 5212 1 1 75 LEU CD2 C 17.877 24.926 2.738 1.00 . A A . 71 LEU CD2 1 1
4 5213 1 1 75 LEU CG C 19.210 24.249 2.456 1.00 . A A . 71 LEU CG 1 1
4 5214 1 1 75 LEU H H 21.742 23.985 4.546 1.00 . A A . 71 LEU H 1 1
4 5215 1 1 75 LEU HA H 19.076 24.687 5.052 1.00 . A A . 71 LEU HA 1 1
4 5216 1 1 75 LEU HB2 H 20.470 22.756 3.291 1.00 . A A . 71 LEU HB2 1 1
4 5217 1 1 75 LEU HB3 H 18.749 22.494 3.564 1.00 . A A . 71 LEU HB3 1 1
4 5218 1 1 75 LEU HD11 H 20.202 23.464 0.731 1.00 . A A . 71 LEU HD11 1 1
4 5219 1 1 75 LEU HD12 H 18.627 24.184 0.399 1.00 . A A . 71 LEU HD12 1 1
4 5220 1 1 75 LEU HD13 H 18.728 22.604 1.177 1.00 . A A . 71 LEU HD13 1 1
4 5221 1 1 75 LEU HD21 H 17.263 24.896 1.850 1.00 . A A . 71 LEU HD21 1 1
4 5222 1 1 75 LEU HD22 H 18.049 25.954 3.022 1.00 . A A . 71 LEU HD22 1 1
4 5223 1 1 75 LEU HD23 H 17.374 24.410 3.543 1.00 . A A . 71 LEU HD23 1 1
4 5224 1 1 75 LEU HG H 19.977 25.011 2.440 1.00 . A A . 71 LEU HG 1 1
4 5225 1 1 75 LEU N N 21.064 24.159 5.232 1.00 . A A . 71 LEU N 1 1
4 5226 1 1 75 LEU O O 18.119 22.939 6.581 1.00 . A A . 71 LEU O 1 1
4 5227 1 1 76 GLU C C 19.391 21.229 8.515 1.00 . A A . 72 GLU C 1 1
4 5228 1 1 76 GLU CA C 19.597 20.656 7.116 1.00 . A A . 72 GLU CA 1 1
4 5229 1 1 76 GLU CB C 20.680 19.576 7.150 1.00 . A A . 72 GLU CB 1 1
4 5230 1 1 76 GLU CD C 22.740 18.691 8.315 1.00 . A A . 72 GLU CD 1 1
4 5231 1 1 76 GLU CG C 21.543 19.618 8.400 1.00 . A A . 72 GLU CG 1 1
4 5232 1 1 76 GLU H H 20.792 21.627 5.664 1.00 . A A . 72 GLU H 1 1
4 5233 1 1 76 GLU HA H 18.671 20.213 6.782 1.00 . A A . 72 GLU HA 1 1
4 5234 1 1 76 GLU HB2 H 20.207 18.606 7.096 1.00 . A A . 72 GLU HB2 1 1
4 5235 1 1 76 GLU HB3 H 21.323 19.701 6.291 1.00 . A A . 72 GLU HB3 1 1
4 5236 1 1 76 GLU HG2 H 21.898 20.628 8.543 1.00 . A A . 72 GLU HG2 1 1
4 5237 1 1 76 GLU HG3 H 20.940 19.327 9.248 1.00 . A A . 72 GLU HG3 1 1
4 5238 1 1 76 GLU N N 19.957 21.706 6.171 1.00 . A A . 72 GLU N 1 1
4 5239 1 1 76 GLU O O 18.588 20.718 9.295 1.00 . A A . 72 GLU O 1 1
4 5240 1 1 76 GLU OE1 O 22.539 17.459 8.349 1.00 . A A . 72 GLU OE1 1 1
4 5241 1 1 76 GLU OE2 O 23.877 19.197 8.214 1.00 . A A . 72 GLU OE2 1 1
4 5242 1 1 77 ASN C C 18.875 23.945 10.153 1.00 . A A . 73 ASN C 1 1
4 5243 1 1 77 ASN CA C 20.021 22.938 10.130 1.00 . A A . 73 ASN CA 1 1
4 5244 1 1 77 ASN CB C 21.336 23.636 10.481 1.00 . A A . 73 ASN CB 1 1
4 5245 1 1 77 ASN CG C 21.206 24.539 11.693 1.00 . A A . 73 ASN CG 1 1
4 5246 1 1 77 ASN H H 20.745 22.657 8.161 1.00 . A A . 73 ASN H 1 1
4 5247 1 1 77 ASN HA H 19.825 22.170 10.863 1.00 . A A . 73 ASN HA 1 1
4 5248 1 1 77 ASN HB2 H 22.088 22.890 10.691 1.00 . A A . 73 ASN HB2 1 1
4 5249 1 1 77 ASN HB3 H 21.654 24.235 9.641 1.00 . A A . 73 ASN HB3 1 1
4 5250 1 1 77 ASN HD21 H 21.775 23.056 12.889 1.00 . A A . 73 ASN HD21 1 1
4 5251 1 1 77 ASN HD22 H 21.421 24.556 13.669 1.00 . A A . 73 ASN HD22 1 1
4 5252 1 1 77 ASN N N 20.122 22.295 8.825 1.00 . A A . 73 ASN N 1 1
4 5253 1 1 77 ASN ND2 N 21.497 23.995 12.869 1.00 . A A . 73 ASN ND2 1 1
4 5254 1 1 77 ASN O O 18.316 24.242 11.209 1.00 . A A . 73 ASN O 1 1
4 5255 1 1 77 ASN OD1 O 20.849 25.711 11.572 1.00 . A A . 73 ASN OD1 1 1
4 5256 1 1 78 LYS C C 16.090 24.751 8.920 1.00 . A A . 74 LYS C 1 1
4 5257 1 1 78 LYS CA C 17.450 25.439 8.864 1.00 . A A . 74 LYS CA 1 1
4 5258 1 1 78 LYS CB C 17.582 26.225 7.557 1.00 . A A . 74 LYS CB 1 1
4 5259 1 1 78 LYS CD C 18.269 28.398 8.613 1.00 . A A . 74 LYS CD 1 1
4 5260 1 1 78 LYS CE C 16.947 29.063 8.259 1.00 . A A . 74 LYS CE 1 1
4 5261 1 1 78 LYS CG C 18.635 27.318 7.609 1.00 . A A . 74 LYS CG 1 1
4 5262 1 1 78 LYS H H 19.014 24.190 8.174 1.00 . A A . 74 LYS H 1 1
4 5263 1 1 78 LYS HA H 17.528 26.124 9.695 1.00 . A A . 74 LYS HA 1 1
4 5264 1 1 78 LYS HB2 H 17.843 25.540 6.764 1.00 . A A . 74 LYS HB2 1 1
4 5265 1 1 78 LYS HB3 H 16.630 26.682 7.328 1.00 . A A . 74 LYS HB3 1 1
4 5266 1 1 78 LYS HD2 H 18.184 27.953 9.593 1.00 . A A . 74 LYS HD2 1 1
4 5267 1 1 78 LYS HD3 H 19.048 29.148 8.623 1.00 . A A . 74 LYS HD3 1 1
4 5268 1 1 78 LYS HE2 H 16.152 28.347 8.394 1.00 . A A . 74 LYS HE2 1 1
4 5269 1 1 78 LYS HE3 H 16.793 29.902 8.922 1.00 . A A . 74 LYS HE3 1 1
4 5270 1 1 78 LYS HG2 H 19.581 26.882 7.895 1.00 . A A . 74 LYS HG2 1 1
4 5271 1 1 78 LYS HG3 H 18.725 27.766 6.629 1.00 . A A . 74 LYS HG3 1 1
4 5272 1 1 78 LYS HZ1 H 17.902 29.659 6.499 1.00 . A A . 74 LYS HZ1 1 1
4 5273 1 1 78 LYS HZ2 H 16.446 30.467 6.796 1.00 . A A . 74 LYS HZ2 1 1
4 5274 1 1 78 LYS HZ3 H 16.428 28.868 6.245 1.00 . A A . 74 LYS HZ3 1 1
4 5275 1 1 78 LYS N N 18.530 24.467 8.981 1.00 . A A . 74 LYS N 1 1
4 5276 1 1 78 LYS NZ N 16.930 29.548 6.851 1.00 . A A . 74 LYS NZ 1 1
4 5277 1 1 78 LYS O O 15.080 25.376 9.241 1.00 . A A . 74 LYS O 1 1
4 5278 1 1 79 GLY C C 14.628 21.885 7.372 1.00 . A A . 75 GLY C 1 1
4 5279 1 1 79 GLY CA C 14.831 22.707 8.629 1.00 . A A . 75 GLY CA 1 1
4 5280 1 1 79 GLY H H 16.908 23.012 8.358 1.00 . A A . 75 GLY H 1 1
4 5281 1 1 79 GLY HA2 H 14.838 22.046 9.482 1.00 . A A . 75 GLY HA2 1 1
4 5282 1 1 79 GLY HA3 H 14.007 23.398 8.730 1.00 . A A . 75 GLY HA3 1 1
4 5283 1 1 79 GLY N N 16.072 23.459 8.607 1.00 . A A . 75 GLY N 1 1
4 5284 1 1 79 GLY O O 13.629 21.178 7.237 1.00 . A A . 75 GLY O 1 1
4 5285 1 1 80 LYS C C 16.064 19.830 5.356 1.00 . A A . 76 LYS C 1 1
4 5286 1 1 80 LYS CA C 15.499 21.238 5.193 1.00 . A A . 76 LYS CA 1 1
4 5287 1 1 80 LYS CB C 16.259 21.979 4.091 1.00 . A A . 76 LYS CB 1 1
4 5288 1 1 80 LYS CD C 14.539 23.791 3.838 1.00 . A A . 76 LYS CD 1 1
4 5289 1 1 80 LYS CE C 14.121 24.903 2.887 1.00 . A A . 76 LYS CE 1 1
4 5290 1 1 80 LYS CG C 15.356 22.727 3.126 1.00 . A A . 76 LYS CG 1 1
4 5291 1 1 80 LYS H H 16.350 22.558 6.612 1.00 . A A . 76 LYS H 1 1
4 5292 1 1 80 LYS HA H 14.459 21.165 4.914 1.00 . A A . 76 LYS HA 1 1
4 5293 1 1 80 LYS HB2 H 16.929 22.691 4.549 1.00 . A A . 76 LYS HB2 1 1
4 5294 1 1 80 LYS HB3 H 16.840 21.263 3.527 1.00 . A A . 76 LYS HB3 1 1
4 5295 1 1 80 LYS HD2 H 13.652 23.336 4.252 1.00 . A A . 76 LYS HD2 1 1
4 5296 1 1 80 LYS HD3 H 15.133 24.216 4.635 1.00 . A A . 76 LYS HD3 1 1
4 5297 1 1 80 LYS HE2 H 14.918 25.071 2.179 1.00 . A A . 76 LYS HE2 1 1
4 5298 1 1 80 LYS HE3 H 13.232 24.592 2.359 1.00 . A A . 76 LYS HE3 1 1
4 5299 1 1 80 LYS HG2 H 15.965 23.201 2.370 1.00 . A A . 76 LYS HG2 1 1
4 5300 1 1 80 LYS HG3 H 14.683 22.022 2.658 1.00 . A A . 76 LYS HG3 1 1
4 5301 1 1 80 LYS HZ1 H 12.842 26.445 3.477 1.00 . A A . 76 LYS HZ1 1 1
4 5302 1 1 80 LYS HZ2 H 14.445 26.935 3.244 1.00 . A A . 76 LYS HZ2 1 1
4 5303 1 1 80 LYS HZ3 H 14.022 26.056 4.625 1.00 . A A . 76 LYS HZ3 1 1
4 5304 1 1 80 LYS N N 15.577 21.978 6.447 1.00 . A A . 76 LYS N 1 1
4 5305 1 1 80 LYS NZ N 13.837 26.174 3.609 1.00 . A A . 76 LYS NZ 1 1
4 5306 1 1 80 LYS O O 16.202 19.089 4.382 1.00 . A A . 76 LYS O 1 1
4 5307 1 1 81 LEU C C 15.998 17.048 6.393 1.00 . A A . 77 LEU C 1 1
4 5308 1 1 81 LEU CA C 16.935 18.147 6.883 1.00 . A A . 77 LEU CA 1 1
4 5309 1 1 81 LEU CB C 17.178 17.994 8.386 1.00 . A A . 77 LEU CB 1 1
4 5310 1 1 81 LEU CD1 C 18.719 16.481 9.659 1.00 . A A . 77 LEU CD1 1 1
4 5311 1 1 81 LEU CD2 C 16.247 16.108 9.750 1.00 . A A . 77 LEU CD2 1 1
4 5312 1 1 81 LEU CG C 17.412 16.568 8.886 1.00 . A A . 77 LEU CG 1 1
4 5313 1 1 81 LEU H H 16.254 20.101 7.327 1.00 . A A . 77 LEU H 1 1
4 5314 1 1 81 LEU HA H 17.878 18.058 6.364 1.00 . A A . 77 LEU HA 1 1
4 5315 1 1 81 LEU HB2 H 18.047 18.580 8.642 1.00 . A A . 77 LEU HB2 1 1
4 5316 1 1 81 LEU HB3 H 16.314 18.389 8.901 1.00 . A A . 77 LEU HB3 1 1
4 5317 1 1 81 LEU HD11 H 19.545 16.681 8.993 1.00 . A A . 77 LEU HD11 1 1
4 5318 1 1 81 LEU HD12 H 18.825 15.491 10.076 1.00 . A A . 77 LEU HD12 1 1
4 5319 1 1 81 LEU HD13 H 18.714 17.209 10.457 1.00 . A A . 77 LEU HD13 1 1
4 5320 1 1 81 LEU HD21 H 16.549 15.250 10.333 1.00 . A A . 77 LEU HD21 1 1
4 5321 1 1 81 LEU HD22 H 15.414 15.839 9.118 1.00 . A A . 77 LEU HD22 1 1
4 5322 1 1 81 LEU HD23 H 15.953 16.909 10.413 1.00 . A A . 77 LEU HD23 1 1
4 5323 1 1 81 LEU HG H 17.483 15.902 8.036 1.00 . A A . 77 LEU HG 1 1
4 5324 1 1 81 LEU N N 16.387 19.467 6.592 1.00 . A A . 77 LEU N 1 1
4 5325 1 1 81 LEU O O 16.443 16.026 5.871 1.00 . A A . 77 LEU O 1 1
4 5326 1 1 82 ASP C C 13.882 15.937 4.665 1.00 . A A . 78 ASP C 1 1
4 5327 1 1 82 ASP CA C 13.698 16.296 6.136 1.00 . A A . 78 ASP CA 1 1
4 5328 1 1 82 ASP CB C 12.290 16.848 6.366 1.00 . A A . 78 ASP CB 1 1
4 5329 1 1 82 ASP CG C 12.041 17.212 7.816 1.00 . A A . 78 ASP CG 1 1
4 5330 1 1 82 ASP H H 14.406 18.101 6.987 1.00 . A A . 78 ASP H 1 1
4 5331 1 1 82 ASP HA H 13.826 15.404 6.730 1.00 . A A . 78 ASP HA 1 1
4 5332 1 1 82 ASP HB2 H 12.155 17.735 5.764 1.00 . A A . 78 ASP HB2 1 1
4 5333 1 1 82 ASP HB3 H 11.565 16.104 6.070 1.00 . A A . 78 ASP HB3 1 1
4 5334 1 1 82 ASP N N 14.699 17.266 6.564 1.00 . A A . 78 ASP N 1 1
4 5335 1 1 82 ASP O O 13.926 14.761 4.303 1.00 . A A . 78 ASP O 1 1
4 5336 1 1 82 ASP OD1 O 12.659 16.583 8.700 1.00 . A A . 78 ASP OD1 1 1
4 5337 1 1 82 ASP OD2 O 11.227 18.126 8.068 1.00 . A A . 78 ASP OD2 1 1
4 5338 1 1 83 SER C C 15.504 16.083 2.095 1.00 . A A . 79 SER C 1 1
4 5339 1 1 83 SER CA C 14.164 16.751 2.388 1.00 . A A . 79 SER CA 1 1
4 5340 1 1 83 SER CB C 14.072 18.084 1.643 1.00 . A A . 79 SER CB 1 1
4 5341 1 1 83 SER H H 13.946 17.873 4.170 1.00 . A A . 79 SER H 1 1
4 5342 1 1 83 SER HA H 13.370 16.102 2.047 1.00 . A A . 79 SER HA 1 1
4 5343 1 1 83 SER HB2 H 13.086 18.502 1.779 1.00 . A A . 79 SER HB2 1 1
4 5344 1 1 83 SER HB3 H 14.810 18.766 2.039 1.00 . A A . 79 SER HB3 1 1
4 5345 1 1 83 SER HG H 14.696 18.711 -0.105 1.00 . A A . 79 SER HG 1 1
4 5346 1 1 83 SER N N 13.989 16.958 3.821 1.00 . A A . 79 SER N 1 1
4 5347 1 1 83 SER O O 15.569 15.078 1.386 1.00 . A A . 79 SER O 1 1
4 5348 1 1 83 SER OG O 14.308 17.911 0.256 1.00 . A A . 79 SER OG 1 1
4 5349 1 1 84 LEU C C 17.973 14.638 2.839 1.00 . A A . 80 LEU C 1 1
4 5350 1 1 84 LEU CA C 17.913 16.110 2.446 1.00 . A A . 80 LEU CA 1 1
4 5351 1 1 84 LEU CB C 18.932 16.909 3.261 1.00 . A A . 80 LEU CB 1 1
4 5352 1 1 84 LEU CD1 C 20.666 17.522 1.557 1.00 . A A . 80 LEU CD1 1 1
4 5353 1 1 84 LEU CD2 C 18.604 18.917 1.797 1.00 . A A . 80 LEU CD2 1 1
4 5354 1 1 84 LEU CG C 19.625 18.058 2.528 1.00 . A A . 80 LEU CG 1 1
4 5355 1 1 84 LEU H H 16.458 17.448 3.202 1.00 . A A . 80 LEU H 1 1
4 5356 1 1 84 LEU HA H 18.153 16.200 1.397 1.00 . A A . 80 LEU HA 1 1
4 5357 1 1 84 LEU HB2 H 18.420 17.323 4.116 1.00 . A A . 80 LEU HB2 1 1
4 5358 1 1 84 LEU HB3 H 19.696 16.222 3.598 1.00 . A A . 80 LEU HB3 1 1
4 5359 1 1 84 LEU HD11 H 20.875 18.268 0.806 1.00 . A A . 80 LEU HD11 1 1
4 5360 1 1 84 LEU HD12 H 20.288 16.629 1.082 1.00 . A A . 80 LEU HD12 1 1
4 5361 1 1 84 LEU HD13 H 21.572 17.287 2.095 1.00 . A A . 80 LEU HD13 1 1
4 5362 1 1 84 LEU HD21 H 18.423 18.505 0.815 1.00 . A A . 80 LEU HD21 1 1
4 5363 1 1 84 LEU HD22 H 18.983 19.924 1.701 1.00 . A A . 80 LEU HD22 1 1
4 5364 1 1 84 LEU HD23 H 17.680 18.933 2.357 1.00 . A A . 80 LEU HD23 1 1
4 5365 1 1 84 LEU HG H 20.133 18.683 3.250 1.00 . A A . 80 LEU HG 1 1
4 5366 1 1 84 LEU N N 16.572 16.649 2.647 1.00 . A A . 80 LEU N 1 1
4 5367 1 1 84 LEU O O 18.582 13.823 2.145 1.00 . A A . 80 LEU O 1 1
4 5368 1 1 85 LEU C C 16.554 12.021 3.475 1.00 . A A . 81 LEU C 1 1
4 5369 1 1 85 LEU CA C 17.312 12.927 4.440 1.00 . A A . 81 LEU CA 1 1
4 5370 1 1 85 LEU CB C 16.670 12.864 5.827 1.00 . A A . 81 LEU CB 1 1
4 5371 1 1 85 LEU CD1 C 18.307 11.384 7.015 1.00 . A A . 81 LEU CD1 1 1
4 5372 1 1 85 LEU CD2 C 18.674 13.857 6.959 1.00 . A A . 81 LEU CD2 1 1
4 5373 1 1 85 LEU CG C 17.634 12.748 7.008 1.00 . A A . 81 LEU CG 1 1
4 5374 1 1 85 LEU H H 16.867 14.995 4.466 1.00 . A A . 81 LEU H 1 1
4 5375 1 1 85 LEU HA H 18.334 12.583 4.509 1.00 . A A . 81 LEU HA 1 1
4 5376 1 1 85 LEU HB2 H 16.089 13.763 5.963 1.00 . A A . 81 LEU HB2 1 1
4 5377 1 1 85 LEU HB3 H 16.014 12.006 5.848 1.00 . A A . 81 LEU HB3 1 1
4 5378 1 1 85 LEU HD11 H 18.188 10.929 7.986 1.00 . A A . 81 LEU HD11 1 1
4 5379 1 1 85 LEU HD12 H 19.359 11.501 6.799 1.00 . A A . 81 LEU HD12 1 1
4 5380 1 1 85 LEU HD13 H 17.854 10.755 6.263 1.00 . A A . 81 LEU HD13 1 1
4 5381 1 1 85 LEU HD21 H 18.298 14.677 6.366 1.00 . A A . 81 LEU HD21 1 1
4 5382 1 1 85 LEU HD22 H 19.583 13.479 6.517 1.00 . A A . 81 LEU HD22 1 1
4 5383 1 1 85 LEU HD23 H 18.879 14.203 7.963 1.00 . A A . 81 LEU HD23 1 1
4 5384 1 1 85 LEU HG H 17.078 12.849 7.930 1.00 . A A . 81 LEU HG 1 1
4 5385 1 1 85 LEU N N 17.334 14.302 3.955 1.00 . A A . 81 LEU N 1 1
4 5386 1 1 85 LEU O O 17.026 10.941 3.123 1.00 . A A . 81 LEU O 1 1
4 5387 1 1 86 GLN C C 15.219 11.607 0.755 1.00 . A A . 82 GLN C 1 1
4 5388 1 1 86 GLN CA C 14.555 11.702 2.124 1.00 . A A . 82 GLN CA 1 1
4 5389 1 1 86 GLN CB C 13.170 12.338 1.989 1.00 . A A . 82 GLN CB 1 1
4 5390 1 1 86 GLN CD C 12.131 10.047 1.757 1.00 . A A . 82 GLN CD 1 1
4 5391 1 1 86 GLN CG C 12.173 11.470 1.238 1.00 . A A . 82 GLN CG 1 1
4 5392 1 1 86 GLN H H 15.055 13.340 3.367 1.00 . A A . 82 GLN H 1 1
4 5393 1 1 86 GLN HA H 14.446 10.706 2.527 1.00 . A A . 82 GLN HA 1 1
4 5394 1 1 86 GLN HB2 H 12.777 12.528 2.977 1.00 . A A . 82 GLN HB2 1 1
4 5395 1 1 86 GLN HB3 H 13.268 13.275 1.462 1.00 . A A . 82 GLN HB3 1 1
4 5396 1 1 86 GLN HE21 H 13.587 9.523 0.509 1.00 . A A . 82 GLN HE21 1 1
4 5397 1 1 86 GLN HE22 H 12.979 8.264 1.525 1.00 . A A . 82 GLN HE22 1 1
4 5398 1 1 86 GLN HG2 H 11.189 11.904 1.341 1.00 . A A . 82 GLN HG2 1 1
4 5399 1 1 86 GLN HG3 H 12.448 11.450 0.194 1.00 . A A . 82 GLN HG3 1 1
4 5400 1 1 86 GLN N N 15.378 12.471 3.050 1.00 . A A . 82 GLN N 1 1
4 5401 1 1 86 GLN NE2 N 12.985 9.191 1.208 1.00 . A A . 82 GLN NE2 1 1
4 5402 1 1 86 GLN O O 14.921 10.707 -0.031 1.00 . A A . 82 GLN O 1 1
4 5403 1 1 86 GLN OE1 O 11.339 9.719 2.642 1.00 . A A . 82 GLN OE1 1 1
4 5404 1 1 87 ASP C C 18.026 11.618 -0.773 1.00 . A A . 83 ASP C 1 1
4 5405 1 1 87 ASP CA C 16.829 12.564 -0.800 1.00 . A A . 83 ASP CA 1 1
4 5406 1 1 87 ASP CB C 17.293 13.984 -1.126 1.00 . A A . 83 ASP CB 1 1
4 5407 1 1 87 ASP CG C 16.209 14.808 -1.794 1.00 . A A . 83 ASP CG 1 1
4 5408 1 1 87 ASP H H 16.316 13.233 1.142 1.00 . A A . 83 ASP H 1 1
4 5409 1 1 87 ASP HA H 16.143 12.234 -1.566 1.00 . A A . 83 ASP HA 1 1
4 5410 1 1 87 ASP HB2 H 17.583 14.480 -0.211 1.00 . A A . 83 ASP HB2 1 1
4 5411 1 1 87 ASP HB3 H 18.144 13.935 -1.789 1.00 . A A . 83 ASP HB3 1 1
4 5412 1 1 87 ASP N N 16.121 12.542 0.475 1.00 . A A . 83 ASP N 1 1
4 5413 1 1 87 ASP O O 18.335 10.963 -1.769 1.00 . A A . 83 ASP O 1 1
4 5414 1 1 87 ASP OD1 O 15.035 14.383 -1.761 1.00 . A A . 83 ASP OD1 1 1
4 5415 1 1 87 ASP OD2 O 16.535 15.878 -2.349 1.00 . A A . 83 ASP OD2 1 1
4 5416 1 1 88 VAL C C 19.442 9.258 0.850 1.00 . A A . 84 VAL C 1 1
4 5417 1 1 88 VAL CA C 19.861 10.689 0.529 1.00 . A A . 84 VAL CA 1 1
4 5418 1 1 88 VAL CB C 20.795 11.200 1.641 1.00 . A A . 84 VAL CB 1 1
4 5419 1 1 88 VAL CG1 C 21.294 12.600 1.317 1.00 . A A . 84 VAL CG1 1 1
4 5420 1 1 88 VAL CG2 C 20.085 11.176 2.986 1.00 . A A . 84 VAL CG2 1 1
4 5421 1 1 88 VAL H H 18.403 12.100 1.130 1.00 . A A . 84 VAL H 1 1
4 5422 1 1 88 VAL HA H 20.408 10.693 -0.403 1.00 . A A . 84 VAL HA 1 1
4 5423 1 1 88 VAL HB H 21.649 10.542 1.697 1.00 . A A . 84 VAL HB 1 1
4 5424 1 1 88 VAL HG11 H 20.492 13.175 0.877 1.00 . A A . 84 VAL HG11 1 1
4 5425 1 1 88 VAL HG12 H 21.628 13.083 2.224 1.00 . A A . 84 VAL HG12 1 1
4 5426 1 1 88 VAL HG13 H 22.115 12.537 0.619 1.00 . A A . 84 VAL HG13 1 1
4 5427 1 1 88 VAL HG21 H 20.721 11.618 3.738 1.00 . A A . 84 VAL HG21 1 1
4 5428 1 1 88 VAL HG22 H 19.165 11.738 2.916 1.00 . A A . 84 VAL HG22 1 1
4 5429 1 1 88 VAL HG23 H 19.863 10.155 3.258 1.00 . A A . 84 VAL HG23 1 1
4 5430 1 1 88 VAL N N 18.697 11.554 0.372 1.00 . A A . 84 VAL N 1 1
4 5431 1 1 88 VAL O O 20.162 8.306 0.546 1.00 . A A . 84 VAL O 1 1
4 5432 1 1 89 HIS C C 17.122 7.113 0.621 1.00 . A A . 85 HIS C 1 1
4 5433 1 1 89 HIS CA C 17.758 7.798 1.827 1.00 . A A . 85 HIS CA 1 1
4 5434 1 1 89 HIS CB C 16.734 7.921 2.957 1.00 . A A . 85 HIS CB 1 1
4 5435 1 1 89 HIS CD2 C 17.193 5.862 4.467 1.00 . A A . 85 HIS CD2 1 1
4 5436 1 1 89 HIS CE1 C 15.266 4.846 4.218 1.00 . A A . 85 HIS CE1 1 1
4 5437 1 1 89 HIS CG C 16.437 6.621 3.640 1.00 . A A . 85 HIS CG 1 1
4 5438 1 1 89 HIS H H 17.745 9.910 1.681 1.00 . A A . 85 HIS H 1 1
4 5439 1 1 89 HIS HA H 18.588 7.199 2.169 1.00 . A A . 85 HIS HA 1 1
4 5440 1 1 89 HIS HB2 H 17.110 8.607 3.701 1.00 . A A . 85 HIS HB2 1 1
4 5441 1 1 89 HIS HB3 H 15.808 8.305 2.554 1.00 . A A . 85 HIS HB3 1 1
4 5442 1 1 89 HIS HD1 H 14.475 6.256 2.964 1.00 . A A . 85 HIS HD1 1 1
4 5443 1 1 89 HIS HD2 H 18.201 6.079 4.795 1.00 . A A . 85 HIS HD2 1 1
4 5444 1 1 89 HIS HE1 H 14.466 4.127 4.303 1.00 . A A . 85 HIS HE1 1 1
4 5445 1 1 89 HIS N N 18.273 9.113 1.466 1.00 . A A . 85 HIS N 1 1
4 5446 1 1 89 HIS ND1 N 15.236 5.957 3.503 1.00 . A A . 85 HIS ND1 1 1
4 5447 1 1 89 HIS NE2 N 16.443 4.765 4.812 1.00 . A A . 85 HIS NE2 1 1
4 5448 1 1 89 HIS O O 15.902 7.135 0.455 1.00 . A A . 85 HIS O 1 1
5 5449 1 1 5 MET C C 14.565 6.822 -1.534 1.00 . A A . 1 MET C 1 1
5 5450 1 1 5 MET CA C 14.019 6.439 -0.162 1.00 . A A . 1 MET CA 1 1
5 5451 1 1 5 MET CB C 14.614 5.101 0.281 1.00 . A A . 1 MET CB 1 1
5 5452 1 1 5 MET CE C 12.661 2.661 1.224 1.00 . A A . 1 MET CE 1 1
5 5453 1 1 5 MET CG C 14.260 3.945 -0.641 1.00 . A A . 1 MET CG 1 1
5 5454 1 1 5 MET H H 12.121 5.877 -0.910 1.00 . A A . 1 MET H 1 1
5 5455 1 1 5 MET HA H 14.301 7.201 0.550 1.00 . A A . 1 MET HA 1 1
5 5456 1 1 5 MET HB2 H 15.689 5.191 0.313 1.00 . A A . 1 MET HB2 1 1
5 5457 1 1 5 MET HB3 H 14.250 4.868 1.270 1.00 . A A . 1 MET HB3 1 1
5 5458 1 1 5 MET HE1 H 11.932 3.202 0.637 1.00 . A A . 1 MET HE1 1 1
5 5459 1 1 5 MET HE2 H 12.244 1.714 1.533 1.00 . A A . 1 MET HE2 1 1
5 5460 1 1 5 MET HE3 H 12.923 3.241 2.096 1.00 . A A . 1 MET HE3 1 1
5 5461 1 1 5 MET HG2 H 13.314 4.156 -1.116 1.00 . A A . 1 MET HG2 1 1
5 5462 1 1 5 MET HG3 H 15.027 3.857 -1.395 1.00 . A A . 1 MET HG3 1 1
5 5463 1 1 5 MET N N 12.563 6.365 -0.184 1.00 . A A . 1 MET N 1 1
5 5464 1 1 5 MET O O 14.165 6.257 -2.552 1.00 . A A . 1 MET O 1 1
5 5465 1 1 5 MET SD S 14.127 2.374 0.236 1.00 . A A . 1 MET SD 1 1
5 5466 1 1 6 LYS C C 17.595 8.064 -2.774 1.00 . A A . 2 LYS C 1 1
5 5467 1 1 6 LYS CA C 16.080 8.244 -2.802 1.00 . A A . 2 LYS CA 1 1
5 5468 1 1 6 LYS CB C 15.735 9.714 -3.048 1.00 . A A . 2 LYS CB 1 1
5 5469 1 1 6 LYS CD C 14.170 11.321 -4.179 1.00 . A A . 2 LYS CD 1 1
5 5470 1 1 6 LYS CE C 14.220 11.303 -5.699 1.00 . A A . 2 LYS CE 1 1
5 5471 1 1 6 LYS CG C 14.336 9.926 -3.600 1.00 . A A . 2 LYS CG 1 1
5 5472 1 1 6 LYS H H 15.757 8.198 -0.710 1.00 . A A . 2 LYS H 1 1
5 5473 1 1 6 LYS HA H 15.674 7.648 -3.605 1.00 . A A . 2 LYS HA 1 1
5 5474 1 1 6 LYS HB2 H 15.817 10.252 -2.115 1.00 . A A . 2 LYS HB2 1 1
5 5475 1 1 6 LYS HB3 H 16.443 10.124 -3.754 1.00 . A A . 2 LYS HB3 1 1
5 5476 1 1 6 LYS HD2 H 13.217 11.721 -3.867 1.00 . A A . 2 LYS HD2 1 1
5 5477 1 1 6 LYS HD3 H 14.966 11.952 -3.809 1.00 . A A . 2 LYS HD3 1 1
5 5478 1 1 6 LYS HE2 H 15.241 11.458 -6.015 1.00 . A A . 2 LYS HE2 1 1
5 5479 1 1 6 LYS HE3 H 13.879 10.339 -6.046 1.00 . A A . 2 LYS HE3 1 1
5 5480 1 1 6 LYS HG2 H 14.152 9.201 -4.378 1.00 . A A . 2 LYS HG2 1 1
5 5481 1 1 6 LYS HG3 H 13.620 9.791 -2.802 1.00 . A A . 2 LYS HG3 1 1
5 5482 1 1 6 LYS HZ1 H 12.829 11.982 -7.102 1.00 . A A . 2 LYS HZ1 1 1
5 5483 1 1 6 LYS HZ2 H 13.951 13.155 -6.626 1.00 . A A . 2 LYS HZ2 1 1
5 5484 1 1 6 LYS HZ3 H 12.690 12.720 -5.586 1.00 . A A . 2 LYS HZ3 1 1
5 5485 1 1 6 LYS N N 15.479 7.786 -1.555 1.00 . A A . 2 LYS N 1 1
5 5486 1 1 6 LYS NZ N 13.362 12.364 -6.295 1.00 . A A . 2 LYS NZ 1 1
5 5487 1 1 6 LYS O O 18.157 7.619 -1.774 1.00 . A A . 2 LYS O 1 1
5 5488 1 1 7 GLU C C 20.356 9.666 -4.060 1.00 . A A . 3 GLU C 1 1
5 5489 1 1 7 GLU CA C 19.698 8.292 -3.977 1.00 . A A . 3 GLU CA 1 1
5 5490 1 1 7 GLU CB C 20.078 7.457 -5.202 1.00 . A A . 3 GLU CB 1 1
5 5491 1 1 7 GLU CD C 19.728 7.206 -7.691 1.00 . A A . 3 GLU CD 1 1
5 5492 1 1 7 GLU CG C 19.830 8.167 -6.523 1.00 . A A . 3 GLU CG 1 1
5 5493 1 1 7 GLU H H 17.744 8.763 -4.642 1.00 . A A . 3 GLU H 1 1
5 5494 1 1 7 GLU HA H 20.050 7.790 -3.088 1.00 . A A . 3 GLU HA 1 1
5 5495 1 1 7 GLU HB2 H 21.127 7.208 -5.142 1.00 . A A . 3 GLU HB2 1 1
5 5496 1 1 7 GLU HB3 H 19.500 6.545 -5.194 1.00 . A A . 3 GLU HB3 1 1
5 5497 1 1 7 GLU HG2 H 18.907 8.722 -6.451 1.00 . A A . 3 GLU HG2 1 1
5 5498 1 1 7 GLU HG3 H 20.646 8.850 -6.708 1.00 . A A . 3 GLU HG3 1 1
5 5499 1 1 7 GLU N N 18.248 8.414 -3.877 1.00 . A A . 3 GLU N 1 1
5 5500 1 1 7 GLU O O 19.789 10.604 -4.621 1.00 . A A . 3 GLU O 1 1
5 5501 1 1 7 GLU OE1 O 20.492 6.218 -7.715 1.00 . A A . 3 GLU OE1 1 1
5 5502 1 1 7 GLU OE2 O 18.884 7.442 -8.581 1.00 . A A . 3 GLU OE2 1 1
5 5503 1 1 8 ILE C C 23.524 10.943 -4.398 1.00 . A A . 4 ILE C 1 1
5 5504 1 1 8 ILE CA C 22.290 11.035 -3.507 1.00 . A A . 4 ILE CA 1 1
5 5505 1 1 8 ILE CB C 22.725 11.445 -2.087 1.00 . A A . 4 ILE CB 1 1
5 5506 1 1 8 ILE CD1 C 24.661 13.060 -2.434 1.00 . A A . 4 ILE CD1 1 1
5 5507 1 1 8 ILE CG1 C 23.200 12.899 -2.076 1.00 . A A . 4 ILE CG1 1 1
5 5508 1 1 8 ILE CG2 C 23.822 10.519 -1.582 1.00 . A A . 4 ILE CG2 1 1
5 5509 1 1 8 ILE H H 21.954 8.993 -3.064 1.00 . A A . 4 ILE H 1 1
5 5510 1 1 8 ILE HA H 21.634 11.801 -3.896 1.00 . A A . 4 ILE HA 1 1
5 5511 1 1 8 ILE HB H 21.873 11.346 -1.432 1.00 . A A . 4 ILE HB 1 1
5 5512 1 1 8 ILE HD11 H 24.804 14.002 -2.944 1.00 . A A . 4 ILE HD11 1 1
5 5513 1 1 8 ILE HD12 H 25.257 13.045 -1.533 1.00 . A A . 4 ILE HD12 1 1
5 5514 1 1 8 ILE HD13 H 24.965 12.252 -3.081 1.00 . A A . 4 ILE HD13 1 1
5 5515 1 1 8 ILE HG12 H 22.620 13.466 -2.787 1.00 . A A . 4 ILE HG12 1 1
5 5516 1 1 8 ILE HG13 H 23.052 13.310 -1.087 1.00 . A A . 4 ILE HG13 1 1
5 5517 1 1 8 ILE HG21 H 23.438 9.512 -1.510 1.00 . A A . 4 ILE HG21 1 1
5 5518 1 1 8 ILE HG22 H 24.653 10.538 -2.270 1.00 . A A . 4 ILE HG22 1 1
5 5519 1 1 8 ILE HG23 H 24.151 10.849 -0.608 1.00 . A A . 4 ILE HG23 1 1
5 5520 1 1 8 ILE N N 21.554 9.777 -3.496 1.00 . A A . 4 ILE N 1 1
5 5521 1 1 8 ILE O O 24.240 9.942 -4.383 1.00 . A A . 4 ILE O 1 1
5 5522 1 1 9 ILE C C 25.684 13.344 -5.920 1.00 . A A . 5 ILE C 1 1
5 5523 1 1 9 ILE CA C 24.916 12.035 -6.068 1.00 . A A . 5 ILE CA 1 1
5 5524 1 1 9 ILE CB C 24.490 11.867 -7.539 1.00 . A A . 5 ILE CB 1 1
5 5525 1 1 9 ILE CD1 C 22.925 10.576 -9.076 1.00 . A A . 5 ILE CD1 1 1
5 5526 1 1 9 ILE CG1 C 23.382 10.817 -7.655 1.00 . A A . 5 ILE CG1 1 1
5 5527 1 1 9 ILE CG2 C 25.686 11.480 -8.396 1.00 . A A . 5 ILE CG2 1 1
5 5528 1 1 9 ILE H H 23.159 12.763 -5.140 1.00 . A A . 5 ILE H 1 1
5 5529 1 1 9 ILE HA H 25.569 11.214 -5.808 1.00 . A A . 5 ILE HA 1 1
5 5530 1 1 9 ILE HB H 24.115 12.815 -7.892 1.00 . A A . 5 ILE HB 1 1
5 5531 1 1 9 ILE HD11 H 23.218 11.413 -9.695 1.00 . A A . 5 ILE HD11 1 1
5 5532 1 1 9 ILE HD12 H 23.382 9.674 -9.454 1.00 . A A . 5 ILE HD12 1 1
5 5533 1 1 9 ILE HD13 H 21.850 10.473 -9.097 1.00 . A A . 5 ILE HD13 1 1
5 5534 1 1 9 ILE HG12 H 23.740 9.880 -7.259 1.00 . A A . 5 ILE HG12 1 1
5 5535 1 1 9 ILE HG13 H 22.527 11.143 -7.080 1.00 . A A . 5 ILE HG13 1 1
5 5536 1 1 9 ILE HG21 H 26.598 11.751 -7.885 1.00 . A A . 5 ILE HG21 1 1
5 5537 1 1 9 ILE HG22 H 25.674 10.414 -8.569 1.00 . A A . 5 ILE HG22 1 1
5 5538 1 1 9 ILE HG23 H 25.634 11.999 -9.341 1.00 . A A . 5 ILE HG23 1 1
5 5539 1 1 9 ILE N N 23.767 11.995 -5.173 1.00 . A A . 5 ILE N 1 1
5 5540 1 1 9 ILE O O 25.112 14.428 -6.031 1.00 . A A . 5 ILE O 1 1
5 5541 1 1 10 LEU C C 28.728 14.607 -6.726 1.00 . A A . 6 LEU C 1 1
5 5542 1 1 10 LEU CA C 27.833 14.410 -5.507 1.00 . A A . 6 LEU CA 1 1
5 5543 1 1 10 LEU CB C 28.690 14.274 -4.247 1.00 . A A . 6 LEU CB 1 1
5 5544 1 1 10 LEU CD1 C 30.990 13.317 -4.529 1.00 . A A . 6 LEU CD1 1 1
5 5545 1 1 10 LEU CD2 C 29.475 12.422 -2.751 1.00 . A A . 6 LEU CD2 1 1
5 5546 1 1 10 LEU CG C 29.548 13.013 -4.152 1.00 . A A . 6 LEU CG 1 1
5 5547 1 1 10 LEU H H 27.384 12.344 -5.592 1.00 . A A . 6 LEU H 1 1
5 5548 1 1 10 LEU HA H 27.190 15.271 -5.404 1.00 . A A . 6 LEU HA 1 1
5 5549 1 1 10 LEU HB2 H 29.350 15.127 -4.203 1.00 . A A . 6 LEU HB2 1 1
5 5550 1 1 10 LEU HB3 H 28.027 14.290 -3.394 1.00 . A A . 6 LEU HB3 1 1
5 5551 1 1 10 LEU HD11 H 31.192 14.364 -4.362 1.00 . A A . 6 LEU HD11 1 1
5 5552 1 1 10 LEU HD12 H 31.146 13.082 -5.571 1.00 . A A . 6 LEU HD12 1 1
5 5553 1 1 10 LEU HD13 H 31.655 12.720 -3.922 1.00 . A A . 6 LEU HD13 1 1
5 5554 1 1 10 LEU HD21 H 29.527 13.217 -2.022 1.00 . A A . 6 LEU HD21 1 1
5 5555 1 1 10 LEU HD22 H 30.302 11.743 -2.604 1.00 . A A . 6 LEU HD22 1 1
5 5556 1 1 10 LEU HD23 H 28.544 11.887 -2.635 1.00 . A A . 6 LEU HD23 1 1
5 5557 1 1 10 LEU HG H 29.171 12.275 -4.847 1.00 . A A . 6 LEU HG 1 1
5 5558 1 1 10 LEU N N 26.984 13.235 -5.669 1.00 . A A . 6 LEU N 1 1
5 5559 1 1 10 LEU O O 29.434 13.690 -7.146 1.00 . A A . 6 LEU O 1 1
5 5560 1 1 11 TYR C C 30.706 16.987 -8.075 1.00 . A A . 7 TYR C 1 1
5 5561 1 1 11 TYR CA C 29.505 16.129 -8.459 1.00 . A A . 7 TYR CA 1 1
5 5562 1 1 11 TYR CB C 28.659 16.855 -9.507 1.00 . A A . 7 TYR CB 1 1
5 5563 1 1 11 TYR CD1 C 27.865 15.222 -11.261 1.00 . A A . 7 TYR CD1 1 1
5 5564 1 1 11 TYR CD2 C 26.313 15.927 -9.595 1.00 . A A . 7 TYR CD2 1 1
5 5565 1 1 11 TYR CE1 C 26.893 14.427 -11.837 1.00 . A A . 7 TYR CE1 1 1
5 5566 1 1 11 TYR CE2 C 25.335 15.133 -10.163 1.00 . A A . 7 TYR CE2 1 1
5 5567 1 1 11 TYR CG C 27.593 15.985 -10.133 1.00 . A A . 7 TYR CG 1 1
5 5568 1 1 11 TYR CZ C 25.630 14.385 -11.284 1.00 . A A . 7 TYR CZ 1 1
5 5569 1 1 11 TYR H H 28.114 16.501 -6.908 1.00 . A A . 7 TYR H 1 1
5 5570 1 1 11 TYR HA H 29.861 15.199 -8.879 1.00 . A A . 7 TYR HA 1 1
5 5571 1 1 11 TYR HB2 H 28.170 17.697 -9.043 1.00 . A A . 7 TYR HB2 1 1
5 5572 1 1 11 TYR HB3 H 29.305 17.210 -10.297 1.00 . A A . 7 TYR HB3 1 1
5 5573 1 1 11 TYR HD1 H 28.855 15.256 -11.691 1.00 . A A . 7 TYR HD1 1 1
5 5574 1 1 11 TYR HD2 H 26.085 16.513 -8.717 1.00 . A A . 7 TYR HD2 1 1
5 5575 1 1 11 TYR HE1 H 27.124 13.841 -12.714 1.00 . A A . 7 TYR HE1 1 1
5 5576 1 1 11 TYR HE2 H 24.346 15.100 -9.731 1.00 . A A . 7 TYR HE2 1 1
5 5577 1 1 11 TYR HH H 24.186 14.097 -12.520 1.00 . A A . 7 TYR HH 1 1
5 5578 1 1 11 TYR N N 28.697 15.811 -7.288 1.00 . A A . 7 TYR N 1 1
5 5579 1 1 11 TYR O O 30.555 18.128 -7.636 1.00 . A A . 7 TYR O 1 1
5 5580 1 1 11 TYR OH O 24.659 13.593 -11.854 1.00 . A A . 7 TYR OH 1 1
5 5581 1 1 12 THR C C 34.358 16.300 -8.242 1.00 . A A . 8 THR C 1 1
5 5582 1 1 12 THR CA C 33.130 17.142 -7.914 1.00 . A A . 8 THR CA 1 1
5 5583 1 1 12 THR CB C 33.171 17.532 -6.425 1.00 . A A . 8 THR CB 1 1
5 5584 1 1 12 THR CG2 C 32.969 19.030 -6.252 1.00 . A A . 8 THR CG2 1 1
5 5585 1 1 12 THR H H 31.957 15.518 -8.596 1.00 . A A . 8 THR H 1 1
5 5586 1 1 12 THR HA H 33.159 18.047 -8.503 1.00 . A A . 8 THR HA 1 1
5 5587 1 1 12 THR HB H 34.140 17.267 -6.025 1.00 . A A . 8 THR HB 1 1
5 5588 1 1 12 THR HG1 H 32.342 15.881 -5.737 1.00 . A A . 8 THR HG1 1 1
5 5589 1 1 12 THR HG21 H 32.372 19.409 -7.068 1.00 . A A . 8 THR HG21 1 1
5 5590 1 1 12 THR HG22 H 33.929 19.525 -6.249 1.00 . A A . 8 THR HG22 1 1
5 5591 1 1 12 THR HG23 H 32.462 19.219 -5.318 1.00 . A A . 8 THR HG23 1 1
5 5592 1 1 12 THR N N 31.902 16.430 -8.243 1.00 . A A . 8 THR N 1 1
5 5593 1 1 12 THR O O 34.240 15.185 -8.750 1.00 . A A . 8 THR O 1 1
5 5594 1 1 12 THR OG1 O 32.158 16.823 -5.704 1.00 . A A . 8 THR OG1 1 1
5 5595 1 1 13 ARG C C 37.143 15.210 -7.052 1.00 . A A . 9 ARG C 1 1
5 5596 1 1 13 ARG CA C 36.786 16.138 -8.210 1.00 . A A . 9 ARG CA 1 1
5 5597 1 1 13 ARG CB C 37.919 17.139 -8.442 1.00 . A A . 9 ARG CB 1 1
5 5598 1 1 13 ARG CD C 37.465 19.559 -7.936 1.00 . A A . 9 ARG CD 1 1
5 5599 1 1 13 ARG CG C 37.986 18.237 -7.393 1.00 . A A . 9 ARG CG 1 1
5 5600 1 1 13 ARG CZ C 38.369 21.482 -9.173 1.00 . A A . 9 ARG CZ 1 1
5 5601 1 1 13 ARG H H 35.565 17.732 -7.542 1.00 . A A . 9 ARG H 1 1
5 5602 1 1 13 ARG HA H 36.652 15.546 -9.102 1.00 . A A . 9 ARG HA 1 1
5 5603 1 1 13 ARG HB2 H 38.860 16.609 -8.437 1.00 . A A . 9 ARG HB2 1 1
5 5604 1 1 13 ARG HB3 H 37.781 17.602 -9.408 1.00 . A A . 9 ARG HB3 1 1
5 5605 1 1 13 ARG HD2 H 36.550 19.375 -8.477 1.00 . A A . 9 ARG HD2 1 1
5 5606 1 1 13 ARG HD3 H 37.266 20.220 -7.105 1.00 . A A . 9 ARG HD3 1 1
5 5607 1 1 13 ARG HE H 39.145 19.644 -9.196 1.00 . A A . 9 ARG HE 1 1
5 5608 1 1 13 ARG HG2 H 37.386 17.948 -6.544 1.00 . A A . 9 ARG HG2 1 1
5 5609 1 1 13 ARG HG3 H 39.013 18.364 -7.084 1.00 . A A . 9 ARG HG3 1 1
5 5610 1 1 13 ARG HH11 H 36.719 21.876 -8.076 1.00 . A A . 9 ARG HH11 1 1
5 5611 1 1 13 ARG HH12 H 37.366 23.223 -8.953 1.00 . A A . 9 ARG HH12 1 1
5 5612 1 1 13 ARG HH21 H 40.007 21.410 -10.355 1.00 . A A . 9 ARG HH21 1 1
5 5613 1 1 13 ARG HH22 H 39.236 22.956 -10.250 1.00 . A A . 9 ARG HH22 1 1
5 5614 1 1 13 ARG N N 35.536 16.840 -7.946 1.00 . A A . 9 ARG N 1 1
5 5615 1 1 13 ARG NE N 38.425 20.199 -8.831 1.00 . A A . 9 ARG NE 1 1
5 5616 1 1 13 ARG NH1 N 37.405 22.257 -8.695 1.00 . A A . 9 ARG NH1 1 1
5 5617 1 1 13 ARG NH2 N 39.279 21.991 -9.993 1.00 . A A . 9 ARG NH2 1 1
5 5618 1 1 13 ARG O O 36.685 15.382 -5.922 1.00 . A A . 9 ARG O 1 1
5 5619 1 1 14 PRO C C 39.353 13.840 -5.300 1.00 . A A . 10 PRO C 1 1
5 5620 1 1 14 PRO CA C 38.417 13.226 -6.335 1.00 . A A . 10 PRO CA 1 1
5 5621 1 1 14 PRO CB C 39.153 12.171 -7.163 1.00 . A A . 10 PRO CB 1 1
5 5622 1 1 14 PRO CD C 38.565 13.936 -8.664 1.00 . A A . 10 PRO CD 1 1
5 5623 1 1 14 PRO CG C 39.614 12.897 -8.380 1.00 . A A . 10 PRO CG 1 1
5 5624 1 1 14 PRO HA H 37.576 12.770 -5.833 1.00 . A A . 10 PRO HA 1 1
5 5625 1 1 14 PRO HB2 H 39.986 11.781 -6.596 1.00 . A A . 10 PRO HB2 1 1
5 5626 1 1 14 PRO HB3 H 38.476 11.369 -7.416 1.00 . A A . 10 PRO HB3 1 1
5 5627 1 1 14 PRO HD2 H 39.017 14.828 -9.071 1.00 . A A . 10 PRO HD2 1 1
5 5628 1 1 14 PRO HD3 H 37.820 13.545 -9.341 1.00 . A A . 10 PRO HD3 1 1
5 5629 1 1 14 PRO HG2 H 40.566 13.368 -8.187 1.00 . A A . 10 PRO HG2 1 1
5 5630 1 1 14 PRO HG3 H 39.694 12.210 -9.209 1.00 . A A . 10 PRO HG3 1 1
5 5631 1 1 14 PRO N N 37.980 14.202 -7.338 1.00 . A A . 10 PRO N 1 1
5 5632 1 1 14 PRO O O 39.737 13.185 -4.331 1.00 . A A . 10 PRO O 1 1
5 5633 1 1 15 ASN C C 39.942 17.057 -4.041 1.00 . A A . 11 ASN C 1 1
5 5634 1 1 15 ASN CA C 40.609 15.802 -4.595 1.00 . A A . 11 ASN CA 1 1
5 5635 1 1 15 ASN CB C 41.912 16.175 -5.305 1.00 . A A . 11 ASN CB 1 1
5 5636 1 1 15 ASN CG C 42.625 14.965 -5.877 1.00 . A A . 11 ASN CG 1 1
5 5637 1 1 15 ASN H H 39.378 15.570 -6.301 1.00 . A A . 11 ASN H 1 1
5 5638 1 1 15 ASN HA H 40.833 15.136 -3.776 1.00 . A A . 11 ASN HA 1 1
5 5639 1 1 15 ASN HB2 H 41.692 16.855 -6.115 1.00 . A A . 11 ASN HB2 1 1
5 5640 1 1 15 ASN HB3 H 42.572 16.661 -4.602 1.00 . A A . 11 ASN HB3 1 1
5 5641 1 1 15 ASN HD21 H 42.309 15.623 -7.727 1.00 . A A . 11 ASN HD21 1 1
5 5642 1 1 15 ASN HD22 H 43.163 14.126 -7.597 1.00 . A A . 11 ASN HD22 1 1
5 5643 1 1 15 ASN N N 39.717 15.101 -5.511 1.00 . A A . 11 ASN N 1 1
5 5644 1 1 15 ASN ND2 N 42.708 14.898 -7.201 1.00 . A A . 11 ASN ND2 1 1
5 5645 1 1 15 ASN O O 40.435 18.170 -4.228 1.00 . A A . 11 ASN O 1 1
5 5646 1 1 15 ASN OD1 O 43.097 14.101 -5.137 1.00 . A A . 11 ASN OD1 1 1
5 5647 1 1 16 CYS C C 37.974 17.835 -1.260 1.00 . A A . 12 CYS C 1 1
5 5648 1 1 16 CYS CA C 38.082 17.986 -2.774 1.00 . A A . 12 CYS CA 1 1
5 5649 1 1 16 CYS CB C 36.684 18.079 -3.389 1.00 . A A . 12 CYS CB 1 1
5 5650 1 1 16 CYS H H 38.474 15.959 -3.241 1.00 . A A . 12 CYS H 1 1
5 5651 1 1 16 CYS HA H 38.624 18.893 -2.995 1.00 . A A . 12 CYS HA 1 1
5 5652 1 1 16 CYS HB2 H 36.120 18.838 -2.868 1.00 . A A . 12 CYS HB2 1 1
5 5653 1 1 16 CYS HB3 H 36.775 18.356 -4.429 1.00 . A A . 12 CYS HB3 1 1
5 5654 1 1 16 CYS N N 38.818 16.871 -3.357 1.00 . A A . 12 CYS N 1 1
5 5655 1 1 16 CYS O O 37.248 16.984 -0.746 1.00 . A A . 12 CYS O 1 1
5 5656 1 1 16 CYS SG S 35.732 16.529 -3.309 1.00 . A A . 12 CYS SG 1 1
5 5657 1 1 17 PRO C C 37.399 19.149 1.529 1.00 . A A . 13 PRO C 1 1
5 5658 1 1 17 PRO CA C 38.718 18.661 0.939 1.00 . A A . 13 PRO CA 1 1
5 5659 1 1 17 PRO CB C 39.853 19.621 1.303 1.00 . A A . 13 PRO CB 1 1
5 5660 1 1 17 PRO CD C 39.602 19.720 -1.072 1.00 . A A . 13 PRO CD 1 1
5 5661 1 1 17 PRO CG C 39.961 20.541 0.136 1.00 . A A . 13 PRO CG 1 1
5 5662 1 1 17 PRO HA H 38.940 17.676 1.323 1.00 . A A . 13 PRO HA 1 1
5 5663 1 1 17 PRO HB2 H 39.599 20.157 2.207 1.00 . A A . 13 PRO HB2 1 1
5 5664 1 1 17 PRO HB3 H 40.766 19.064 1.452 1.00 . A A . 13 PRO HB3 1 1
5 5665 1 1 17 PRO HD2 H 39.084 20.327 -1.800 1.00 . A A . 13 PRO HD2 1 1
5 5666 1 1 17 PRO HD3 H 40.488 19.280 -1.506 1.00 . A A . 13 PRO HD3 1 1
5 5667 1 1 17 PRO HG2 H 39.269 21.362 0.251 1.00 . A A . 13 PRO HG2 1 1
5 5668 1 1 17 PRO HG3 H 40.972 20.909 0.052 1.00 . A A . 13 PRO HG3 1 1
5 5669 1 1 17 PRO N N 38.714 18.680 -0.526 1.00 . A A . 13 PRO N 1 1
5 5670 1 1 17 PRO O O 37.177 19.060 2.737 1.00 . A A . 13 PRO O 1 1
5 5671 1 1 18 TYR C C 34.188 19.051 1.118 1.00 . A A . 14 TYR C 1 1
5 5672 1 1 18 TYR CA C 35.229 20.166 1.107 1.00 . A A . 14 TYR CA 1 1
5 5673 1 1 18 TYR CB C 34.766 21.303 0.194 1.00 . A A . 14 TYR CB 1 1
5 5674 1 1 18 TYR CD1 C 34.904 23.104 1.959 1.00 . A A . 14 TYR CD1 1 1
5 5675 1 1 18 TYR CD2 C 35.885 23.537 -0.170 1.00 . A A . 14 TYR CD2 1 1
5 5676 1 1 18 TYR CE1 C 35.291 24.356 2.397 1.00 . A A . 14 TYR CE1 1 1
5 5677 1 1 18 TYR CE2 C 36.277 24.790 0.260 1.00 . A A . 14 TYR CE2 1 1
5 5678 1 1 18 TYR CG C 35.192 22.673 0.670 1.00 . A A . 14 TYR CG 1 1
5 5679 1 1 18 TYR CZ C 35.977 25.195 1.544 1.00 . A A . 14 TYR CZ 1 1
5 5680 1 1 18 TYR H H 36.760 19.707 -0.281 1.00 . A A . 14 TYR H 1 1
5 5681 1 1 18 TYR HA H 35.343 20.548 2.111 1.00 . A A . 14 TYR HA 1 1
5 5682 1 1 18 TYR HB2 H 35.176 21.153 -0.793 1.00 . A A . 14 TYR HB2 1 1
5 5683 1 1 18 TYR HB3 H 33.687 21.292 0.136 1.00 . A A . 14 TYR HB3 1 1
5 5684 1 1 18 TYR HD1 H 34.366 22.444 2.624 1.00 . A A . 14 TYR HD1 1 1
5 5685 1 1 18 TYR HD2 H 36.118 23.217 -1.175 1.00 . A A . 14 TYR HD2 1 1
5 5686 1 1 18 TYR HE1 H 35.057 24.673 3.402 1.00 . A A . 14 TYR HE1 1 1
5 5687 1 1 18 TYR HE2 H 36.814 25.448 -0.407 1.00 . A A . 14 TYR HE2 1 1
5 5688 1 1 18 TYR HH H 37.243 26.638 1.641 1.00 . A A . 14 TYR HH 1 1
5 5689 1 1 18 TYR N N 36.526 19.663 0.670 1.00 . A A . 14 TYR N 1 1
5 5690 1 1 18 TYR O O 33.299 19.024 1.970 1.00 . A A . 14 TYR O 1 1
5 5691 1 1 18 TYR OH O 36.366 26.442 1.977 1.00 . A A . 14 TYR OH 1 1
5 5692 1 1 19 CYS C C 33.317 16.234 1.374 1.00 . A A . 15 CYS C 1 1
5 5693 1 1 19 CYS CA C 33.375 17.013 0.064 1.00 . A A . 15 CYS CA 1 1
5 5694 1 1 19 CYS CB C 33.788 16.083 -1.078 1.00 . A A . 15 CYS CB 1 1
5 5695 1 1 19 CYS H H 35.035 18.207 -0.485 1.00 . A A . 15 CYS H 1 1
5 5696 1 1 19 CYS HA H 32.395 17.414 -0.146 1.00 . A A . 15 CYS HA 1 1
5 5697 1 1 19 CYS HB2 H 34.758 15.662 -0.857 1.00 . A A . 15 CYS HB2 1 1
5 5698 1 1 19 CYS HB3 H 33.065 15.285 -1.161 1.00 . A A . 15 CYS HB3 1 1
5 5699 1 1 19 CYS N N 34.305 18.132 0.166 1.00 . A A . 15 CYS N 1 1
5 5700 1 1 19 CYS O O 32.326 15.565 1.668 1.00 . A A . 15 CYS O 1 1
5 5701 1 1 19 CYS SG S 33.899 16.902 -2.702 1.00 . A A . 15 CYS SG 1 1
5 5702 1 1 20 LYS C C 33.196 15.873 4.261 1.00 . A A . 16 LYS C 1 1
5 5703 1 1 20 LYS CA C 34.457 15.630 3.438 1.00 . A A . 16 LYS CA 1 1
5 5704 1 1 20 LYS CB C 35.688 16.090 4.223 1.00 . A A . 16 LYS CB 1 1
5 5705 1 1 20 LYS CD C 38.193 16.135 4.401 1.00 . A A . 16 LYS CD 1 1
5 5706 1 1 20 LYS CE C 38.558 14.969 5.308 1.00 . A A . 16 LYS CE 1 1
5 5707 1 1 20 LYS CG C 37.002 15.802 3.518 1.00 . A A . 16 LYS CG 1 1
5 5708 1 1 20 LYS H H 35.145 16.874 1.869 1.00 . A A . 16 LYS H 1 1
5 5709 1 1 20 LYS HA H 34.543 14.573 3.238 1.00 . A A . 16 LYS HA 1 1
5 5710 1 1 20 LYS HB2 H 35.617 17.155 4.388 1.00 . A A . 16 LYS HB2 1 1
5 5711 1 1 20 LYS HB3 H 35.699 15.586 5.180 1.00 . A A . 16 LYS HB3 1 1
5 5712 1 1 20 LYS HD2 H 39.041 16.367 3.774 1.00 . A A . 16 LYS HD2 1 1
5 5713 1 1 20 LYS HD3 H 37.949 16.992 5.012 1.00 . A A . 16 LYS HD3 1 1
5 5714 1 1 20 LYS HE2 H 39.055 15.354 6.185 1.00 . A A . 16 LYS HE2 1 1
5 5715 1 1 20 LYS HE3 H 37.651 14.462 5.601 1.00 . A A . 16 LYS HE3 1 1
5 5716 1 1 20 LYS HG2 H 37.040 14.754 3.261 1.00 . A A . 16 LYS HG2 1 1
5 5717 1 1 20 LYS HG3 H 37.055 16.397 2.618 1.00 . A A . 16 LYS HG3 1 1
5 5718 1 1 20 LYS HZ1 H 39.175 13.882 3.634 1.00 . A A . 16 LYS HZ1 1 1
5 5719 1 1 20 LYS HZ2 H 39.410 13.073 5.101 1.00 . A A . 16 LYS HZ2 1 1
5 5720 1 1 20 LYS HZ3 H 40.440 14.339 4.659 1.00 . A A . 16 LYS HZ3 1 1
5 5721 1 1 20 LYS N N 34.386 16.324 2.158 1.00 . A A . 16 LYS N 1 1
5 5722 1 1 20 LYS NZ N 39.459 13.998 4.627 1.00 . A A . 16 LYS NZ 1 1
5 5723 1 1 20 LYS O O 32.701 14.971 4.937 1.00 . A A . 16 LYS O 1 1
5 5724 1 1 21 ARG C C 30.269 16.681 4.420 1.00 . A A . 17 ARG C 1 1
5 5725 1 1 21 ARG CA C 31.477 17.458 4.936 1.00 . A A . 17 ARG CA 1 1
5 5726 1 1 21 ARG CB C 31.216 18.961 4.825 1.00 . A A . 17 ARG CB 1 1
5 5727 1 1 21 ARG CD C 33.259 20.378 5.190 1.00 . A A . 17 ARG CD 1 1
5 5728 1 1 21 ARG CG C 32.007 19.792 5.822 1.00 . A A . 17 ARG CG 1 1
5 5729 1 1 21 ARG CZ C 32.952 22.817 5.239 1.00 . A A . 17 ARG CZ 1 1
5 5730 1 1 21 ARG H H 33.120 17.773 3.641 1.00 . A A . 17 ARG H 1 1
5 5731 1 1 21 ARG HA H 31.636 17.205 5.974 1.00 . A A . 17 ARG HA 1 1
5 5732 1 1 21 ARG HB2 H 31.479 19.287 3.829 1.00 . A A . 17 ARG HB2 1 1
5 5733 1 1 21 ARG HB3 H 30.165 19.145 4.989 1.00 . A A . 17 ARG HB3 1 1
5 5734 1 1 21 ARG HD2 H 34.010 20.501 5.956 1.00 . A A . 17 ARG HD2 1 1
5 5735 1 1 21 ARG HD3 H 33.622 19.692 4.439 1.00 . A A . 17 ARG HD3 1 1
5 5736 1 1 21 ARG HE H 32.860 21.690 3.596 1.00 . A A . 17 ARG HE 1 1
5 5737 1 1 21 ARG HG2 H 31.384 20.600 6.177 1.00 . A A . 17 ARG HG2 1 1
5 5738 1 1 21 ARG HG3 H 32.293 19.164 6.653 1.00 . A A . 17 ARG HG3 1 1
5 5739 1 1 21 ARG HH11 H 33.322 21.970 7.036 1.00 . A A . 17 ARG HH11 1 1
5 5740 1 1 21 ARG HH12 H 33.104 23.688 7.056 1.00 . A A . 17 ARG HH12 1 1
5 5741 1 1 21 ARG HH21 H 32.571 23.952 3.611 1.00 . A A . 17 ARG HH21 1 1
5 5742 1 1 21 ARG HH22 H 32.676 24.815 5.108 1.00 . A A . 17 ARG HH22 1 1
5 5743 1 1 21 ARG N N 32.680 17.096 4.197 1.00 . A A . 17 ARG N 1 1
5 5744 1 1 21 ARG NE N 33.002 21.673 4.565 1.00 . A A . 17 ARG NE 1 1
5 5745 1 1 21 ARG NH1 N 33.141 22.826 6.552 1.00 . A A . 17 ARG NH1 1 1
5 5746 1 1 21 ARG NH2 N 32.714 23.955 4.600 1.00 . A A . 17 ARG NH2 1 1
5 5747 1 1 21 ARG O O 29.565 16.027 5.189 1.00 . A A . 17 ARG O 1 1
5 5748 1 1 22 ALA C C 28.990 14.563 2.752 1.00 . A A . 18 ALA C 1 1
5 5749 1 1 22 ALA CA C 28.913 16.064 2.496 1.00 . A A . 18 ALA CA 1 1
5 5750 1 1 22 ALA CB C 28.878 16.346 1.001 1.00 . A A . 18 ALA CB 1 1
5 5751 1 1 22 ALA H H 30.632 17.298 2.554 1.00 . A A . 18 ALA H 1 1
5 5752 1 1 22 ALA HA H 28.002 16.447 2.931 1.00 . A A . 18 ALA HA 1 1
5 5753 1 1 22 ALA HB1 H 29.804 16.019 0.552 1.00 . A A . 18 ALA HB1 1 1
5 5754 1 1 22 ALA HB2 H 28.052 15.811 0.554 1.00 . A A . 18 ALA HB2 1 1
5 5755 1 1 22 ALA HB3 H 28.752 17.405 0.837 1.00 . A A . 18 ALA HB3 1 1
5 5756 1 1 22 ALA N N 30.035 16.760 3.114 1.00 . A A . 18 ALA N 1 1
5 5757 1 1 22 ALA O O 28.042 13.960 3.254 1.00 . A A . 18 ALA O 1 1
5 5758 1 1 23 ARG C C 30.178 12.156 4.064 1.00 . A A . 19 ARG C 1 1
5 5759 1 1 23 ARG CA C 30.324 12.534 2.593 1.00 . A A . 19 ARG CA 1 1
5 5760 1 1 23 ARG CB C 31.704 12.117 2.083 1.00 . A A . 19 ARG CB 1 1
5 5761 1 1 23 ARG CD C 34.194 12.133 2.425 1.00 . A A . 19 ARG CD 1 1
5 5762 1 1 23 ARG CG C 32.845 12.547 2.991 1.00 . A A . 19 ARG CG 1 1
5 5763 1 1 23 ARG CZ C 35.424 12.319 0.304 1.00 . A A . 19 ARG CZ 1 1
5 5764 1 1 23 ARG H H 30.845 14.499 2.006 1.00 . A A . 19 ARG H 1 1
5 5765 1 1 23 ARG HA H 29.567 12.014 2.024 1.00 . A A . 19 ARG HA 1 1
5 5766 1 1 23 ARG HB2 H 31.732 11.041 1.992 1.00 . A A . 19 ARG HB2 1 1
5 5767 1 1 23 ARG HB3 H 31.863 12.556 1.110 1.00 . A A . 19 ARG HB3 1 1
5 5768 1 1 23 ARG HD2 H 34.971 12.479 3.090 1.00 . A A . 19 ARG HD2 1 1
5 5769 1 1 23 ARG HD3 H 34.228 11.055 2.362 1.00 . A A . 19 ARG HD3 1 1
5 5770 1 1 23 ARG HE H 33.805 13.382 0.779 1.00 . A A . 19 ARG HE 1 1
5 5771 1 1 23 ARG HG2 H 32.825 13.622 3.094 1.00 . A A . 19 ARG HG2 1 1
5 5772 1 1 23 ARG HG3 H 32.714 12.087 3.959 1.00 . A A . 19 ARG HG3 1 1
5 5773 1 1 23 ARG HH11 H 36.173 10.968 1.606 1.00 . A A . 19 ARG HH11 1 1
5 5774 1 1 23 ARG HH12 H 37.031 11.109 0.107 1.00 . A A . 19 ARG HH12 1 1
5 5775 1 1 23 ARG HH21 H 34.926 13.577 -1.198 1.00 . A A . 19 ARG HH21 1 1
5 5776 1 1 23 ARG HH22 H 36.321 12.594 -1.486 1.00 . A A . 19 ARG HH22 1 1
5 5777 1 1 23 ARG N N 30.125 13.965 2.403 1.00 . A A . 19 ARG N 1 1
5 5778 1 1 23 ARG NE N 34.425 12.693 1.096 1.00 . A A . 19 ARG NE 1 1
5 5779 1 1 23 ARG NH1 N 36.280 11.389 0.705 1.00 . A A . 19 ARG NH1 1 1
5 5780 1 1 23 ARG NH2 N 35.569 12.876 -0.892 1.00 . A A . 19 ARG NH2 1 1
5 5781 1 1 23 ARG O O 29.701 11.069 4.392 1.00 . A A . 19 ARG O 1 1
5 5782 1 1 24 ASP C C 29.056 12.686 6.826 1.00 . A A . 20 ASP C 1 1
5 5783 1 1 24 ASP CA C 30.509 12.821 6.382 1.00 . A A . 20 ASP CA 1 1
5 5784 1 1 24 ASP CB C 31.188 13.957 7.149 1.00 . A A . 20 ASP CB 1 1
5 5785 1 1 24 ASP CG C 30.916 13.891 8.640 1.00 . A A . 20 ASP CG 1 1
5 5786 1 1 24 ASP H H 30.965 13.906 4.622 1.00 . A A . 20 ASP H 1 1
5 5787 1 1 24 ASP HA H 31.025 11.896 6.596 1.00 . A A . 20 ASP HA 1 1
5 5788 1 1 24 ASP HB2 H 32.255 13.900 6.994 1.00 . A A . 20 ASP HB2 1 1
5 5789 1 1 24 ASP HB3 H 30.823 14.902 6.776 1.00 . A A . 20 ASP HB3 1 1
5 5790 1 1 24 ASP N N 30.594 13.059 4.946 1.00 . A A . 20 ASP N 1 1
5 5791 1 1 24 ASP O O 28.697 11.747 7.537 1.00 . A A . 20 ASP O 1 1
5 5792 1 1 24 ASP OD1 O 31.071 12.798 9.224 1.00 . A A . 20 ASP OD1 1 1
5 5793 1 1 24 ASP OD2 O 30.550 14.933 9.222 1.00 . A A . 20 ASP OD2 1 1
5 5794 1 1 25 LEU C C 26.122 12.370 6.218 1.00 . A A . 21 LEU C 1 1
5 5795 1 1 25 LEU CA C 26.809 13.620 6.759 1.00 . A A . 21 LEU CA 1 1
5 5796 1 1 25 LEU CB C 26.117 14.872 6.216 1.00 . A A . 21 LEU CB 1 1
5 5797 1 1 25 LEU CD1 C 24.605 16.766 6.856 1.00 . A A . 21 LEU CD1 1 1
5 5798 1 1 25 LEU CD2 C 23.631 14.549 6.230 1.00 . A A . 21 LEU CD2 1 1
5 5799 1 1 25 LEU CG C 24.802 15.259 6.894 1.00 . A A . 21 LEU CG 1 1
5 5800 1 1 25 LEU H H 28.568 14.355 5.840 1.00 . A A . 21 LEU H 1 1
5 5801 1 1 25 LEU HA H 26.738 13.618 7.836 1.00 . A A . 21 LEU HA 1 1
5 5802 1 1 25 LEU HB2 H 26.800 15.700 6.323 1.00 . A A . 21 LEU HB2 1 1
5 5803 1 1 25 LEU HB3 H 25.914 14.708 5.167 1.00 . A A . 21 LEU HB3 1 1
5 5804 1 1 25 LEU HD11 H 25.344 17.209 6.206 1.00 . A A . 21 LEU HD11 1 1
5 5805 1 1 25 LEU HD12 H 24.713 17.168 7.852 1.00 . A A . 21 LEU HD12 1 1
5 5806 1 1 25 LEU HD13 H 23.616 16.990 6.483 1.00 . A A . 21 LEU HD13 1 1
5 5807 1 1 25 LEU HD21 H 23.959 13.594 5.847 1.00 . A A . 21 LEU HD21 1 1
5 5808 1 1 25 LEU HD22 H 23.257 15.155 5.418 1.00 . A A . 21 LEU HD22 1 1
5 5809 1 1 25 LEU HD23 H 22.845 14.395 6.956 1.00 . A A . 21 LEU HD23 1 1
5 5810 1 1 25 LEU HG H 24.835 14.953 7.931 1.00 . A A . 21 LEU HG 1 1
5 5811 1 1 25 LEU N N 28.224 13.632 6.404 1.00 . A A . 21 LEU N 1 1
5 5812 1 1 25 LEU O O 25.479 11.631 6.963 1.00 . A A . 21 LEU O 1 1
5 5813 1 1 26 LEU C C 26.042 9.692 5.006 1.00 . A A . 22 LEU C 1 1
5 5814 1 1 26 LEU CA C 25.660 10.977 4.276 1.00 . A A . 22 LEU CA 1 1
5 5815 1 1 26 LEU CB C 26.095 10.894 2.812 1.00 . A A . 22 LEU CB 1 1
5 5816 1 1 26 LEU CD1 C 24.689 12.950 2.533 1.00 . A A . 22 LEU CD1 1 1
5 5817 1 1 26 LEU CD2 C 26.186 12.200 0.674 1.00 . A A . 22 LEU CD2 1 1
5 5818 1 1 26 LEU CG C 25.299 11.749 1.826 1.00 . A A . 22 LEU CG 1 1
5 5819 1 1 26 LEU H H 26.790 12.764 4.375 1.00 . A A . 22 LEU H 1 1
5 5820 1 1 26 LEU HA H 24.588 11.096 4.319 1.00 . A A . 22 LEU HA 1 1
5 5821 1 1 26 LEU HB2 H 27.128 11.200 2.756 1.00 . A A . 22 LEU HB2 1 1
5 5822 1 1 26 LEU HB3 H 26.010 9.862 2.501 1.00 . A A . 22 LEU HB3 1 1
5 5823 1 1 26 LEU HD11 H 25.461 13.485 3.064 1.00 . A A . 22 LEU HD11 1 1
5 5824 1 1 26 LEU HD12 H 23.938 12.613 3.232 1.00 . A A . 22 LEU HD12 1 1
5 5825 1 1 26 LEU HD13 H 24.234 13.604 1.803 1.00 . A A . 22 LEU HD13 1 1
5 5826 1 1 26 LEU HD21 H 25.899 11.678 -0.226 1.00 . A A . 22 LEU HD21 1 1
5 5827 1 1 26 LEU HD22 H 27.217 11.977 0.906 1.00 . A A . 22 LEU HD22 1 1
5 5828 1 1 26 LEU HD23 H 26.072 13.264 0.527 1.00 . A A . 22 LEU HD23 1 1
5 5829 1 1 26 LEU HG H 24.492 11.158 1.416 1.00 . A A . 22 LEU HG 1 1
5 5830 1 1 26 LEU N N 26.265 12.139 4.918 1.00 . A A . 22 LEU N 1 1
5 5831 1 1 26 LEU O O 25.176 8.947 5.464 1.00 . A A . 22 LEU O 1 1
5 5832 1 1 27 ASP C C 27.375 8.216 7.241 1.00 . A A . 23 ASP C 1 1
5 5833 1 1 27 ASP CA C 27.839 8.250 5.788 1.00 . A A . 23 ASP CA 1 1
5 5834 1 1 27 ASP CB C 29.366 8.201 5.726 1.00 . A A . 23 ASP CB 1 1
5 5835 1 1 27 ASP CG C 29.916 6.828 6.058 1.00 . A A . 23 ASP CG 1 1
5 5836 1 1 27 ASP H H 27.984 10.075 4.725 1.00 . A A . 23 ASP H 1 1
5 5837 1 1 27 ASP HA H 27.440 7.387 5.276 1.00 . A A . 23 ASP HA 1 1
5 5838 1 1 27 ASP HB2 H 29.689 8.466 4.730 1.00 . A A . 23 ASP HB2 1 1
5 5839 1 1 27 ASP HB3 H 29.771 8.912 6.432 1.00 . A A . 23 ASP HB3 1 1
5 5840 1 1 27 ASP N N 27.342 9.442 5.111 1.00 . A A . 23 ASP N 1 1
5 5841 1 1 27 ASP O O 27.022 7.161 7.767 1.00 . A A . 23 ASP O 1 1
5 5842 1 1 27 ASP OD1 O 29.457 5.841 5.445 1.00 . A A . 23 ASP OD1 1 1
5 5843 1 1 27 ASP OD2 O 30.805 6.740 6.930 1.00 . A A . 23 ASP OD2 1 1
5 5844 1 1 28 LYS C C 25.550 8.928 9.463 1.00 . A A . 24 LYS C 1 1
5 5845 1 1 28 LYS CA C 26.957 9.484 9.276 1.00 . A A . 24 LYS CA 1 1
5 5846 1 1 28 LYS CB C 27.005 10.944 9.736 1.00 . A A . 24 LYS CB 1 1
5 5847 1 1 28 LYS CD C 27.253 10.316 12.155 1.00 . A A . 24 LYS CD 1 1
5 5848 1 1 28 LYS CE C 26.946 10.741 13.583 1.00 . A A . 24 LYS CE 1 1
5 5849 1 1 28 LYS CG C 26.485 11.154 11.147 1.00 . A A . 24 LYS CG 1 1
5 5850 1 1 28 LYS H H 27.670 10.186 7.410 1.00 . A A . 24 LYS H 1 1
5 5851 1 1 28 LYS HA H 27.643 8.905 9.875 1.00 . A A . 24 LYS HA 1 1
5 5852 1 1 28 LYS HB2 H 28.028 11.288 9.696 1.00 . A A . 24 LYS HB2 1 1
5 5853 1 1 28 LYS HB3 H 26.407 11.540 9.061 1.00 . A A . 24 LYS HB3 1 1
5 5854 1 1 28 LYS HD2 H 26.977 9.279 12.033 1.00 . A A . 24 LYS HD2 1 1
5 5855 1 1 28 LYS HD3 H 28.312 10.432 11.974 1.00 . A A . 24 LYS HD3 1 1
5 5856 1 1 28 LYS HE2 H 25.876 10.820 13.699 1.00 . A A . 24 LYS HE2 1 1
5 5857 1 1 28 LYS HE3 H 27.326 9.989 14.258 1.00 . A A . 24 LYS HE3 1 1
5 5858 1 1 28 LYS HG2 H 26.590 12.197 11.408 1.00 . A A . 24 LYS HG2 1 1
5 5859 1 1 28 LYS HG3 H 25.441 10.876 11.181 1.00 . A A . 24 LYS HG3 1 1
5 5860 1 1 28 LYS HZ1 H 27.196 12.794 13.290 1.00 . A A . 24 LYS HZ1 1 1
5 5861 1 1 28 LYS HZ2 H 28.599 11.999 13.799 1.00 . A A . 24 LYS HZ2 1 1
5 5862 1 1 28 LYS HZ3 H 27.355 12.307 14.903 1.00 . A A . 24 LYS HZ3 1 1
5 5863 1 1 28 LYS N N 27.378 9.379 7.884 1.00 . A A . 24 LYS N 1 1
5 5864 1 1 28 LYS NZ N 27.567 12.052 13.917 1.00 . A A . 24 LYS NZ 1 1
5 5865 1 1 28 LYS O O 25.271 8.231 10.439 1.00 . A A . 24 LYS O 1 1
5 5866 1 1 29 LYS C C 23.194 7.303 8.160 1.00 . A A . 25 LYS C 1 1
5 5867 1 1 29 LYS CA C 23.287 8.766 8.579 1.00 . A A . 25 LYS CA 1 1
5 5868 1 1 29 LYS CB C 22.395 9.623 7.678 1.00 . A A . 25 LYS CB 1 1
5 5869 1 1 29 LYS CD C 21.985 11.310 9.494 1.00 . A A . 25 LYS CD 1 1
5 5870 1 1 29 LYS CE C 21.452 12.717 9.720 1.00 . A A . 25 LYS CE 1 1
5 5871 1 1 29 LYS CG C 22.396 11.097 8.046 1.00 . A A . 25 LYS CG 1 1
5 5872 1 1 29 LYS H H 24.948 9.797 7.766 1.00 . A A . 25 LYS H 1 1
5 5873 1 1 29 LYS HA H 22.948 8.858 9.600 1.00 . A A . 25 LYS HA 1 1
5 5874 1 1 29 LYS HB2 H 22.737 9.528 6.658 1.00 . A A . 25 LYS HB2 1 1
5 5875 1 1 29 LYS HB3 H 21.380 9.258 7.744 1.00 . A A . 25 LYS HB3 1 1
5 5876 1 1 29 LYS HD2 H 21.213 10.600 9.748 1.00 . A A . 25 LYS HD2 1 1
5 5877 1 1 29 LYS HD3 H 22.845 11.153 10.129 1.00 . A A . 25 LYS HD3 1 1
5 5878 1 1 29 LYS HE2 H 21.049 13.089 8.791 1.00 . A A . 25 LYS HE2 1 1
5 5879 1 1 29 LYS HE3 H 20.668 12.675 10.462 1.00 . A A . 25 LYS HE3 1 1
5 5880 1 1 29 LYS HG2 H 23.389 11.494 7.903 1.00 . A A . 25 LYS HG2 1 1
5 5881 1 1 29 LYS HG3 H 21.701 11.619 7.404 1.00 . A A . 25 LYS HG3 1 1
5 5882 1 1 29 LYS HZ1 H 22.468 13.749 11.226 1.00 . A A . 25 LYS HZ1 1 1
5 5883 1 1 29 LYS HZ2 H 22.397 14.579 9.754 1.00 . A A . 25 LYS HZ2 1 1
5 5884 1 1 29 LYS HZ3 H 23.454 13.272 9.936 1.00 . A A . 25 LYS HZ3 1 1
5 5885 1 1 29 LYS N N 24.666 9.238 8.521 1.00 . A A . 25 LYS N 1 1
5 5886 1 1 29 LYS NZ N 22.518 13.644 10.192 1.00 . A A . 25 LYS NZ 1 1
5 5887 1 1 29 LYS O O 22.347 6.559 8.652 1.00 . A A . 25 LYS O 1 1
5 5888 1 1 30 GLY C C 23.417 5.372 5.423 1.00 . A A . 26 GLY C 1 1
5 5889 1 1 30 GLY CA C 24.074 5.522 6.781 1.00 . A A . 26 GLY CA 1 1
5 5890 1 1 30 GLY H H 24.726 7.533 6.892 1.00 . A A . 26 GLY H 1 1
5 5891 1 1 30 GLY HA2 H 25.094 5.175 6.716 1.00 . A A . 26 GLY HA2 1 1
5 5892 1 1 30 GLY HA3 H 23.541 4.910 7.494 1.00 . A A . 26 GLY HA3 1 1
5 5893 1 1 30 GLY N N 24.073 6.895 7.249 1.00 . A A . 26 GLY N 1 1
5 5894 1 1 30 GLY O O 22.436 4.643 5.276 1.00 . A A . 26 GLY O 1 1
5 5895 1 1 31 VAL C C 24.526 5.782 2.049 1.00 . A A . 27 VAL C 1 1
5 5896 1 1 31 VAL CA C 23.419 6.006 3.072 1.00 . A A . 27 VAL CA 1 1
5 5897 1 1 31 VAL CB C 22.658 7.296 2.715 1.00 . A A . 27 VAL CB 1 1
5 5898 1 1 31 VAL CG1 C 21.265 7.282 3.327 1.00 . A A . 27 VAL CG1 1 1
5 5899 1 1 31 VAL CG2 C 23.438 8.519 3.174 1.00 . A A . 27 VAL CG2 1 1
5 5900 1 1 31 VAL H H 24.740 6.628 4.604 1.00 . A A . 27 VAL H 1 1
5 5901 1 1 31 VAL HA H 22.725 5.179 3.025 1.00 . A A . 27 VAL HA 1 1
5 5902 1 1 31 VAL HB H 22.555 7.344 1.641 1.00 . A A . 27 VAL HB 1 1
5 5903 1 1 31 VAL HG11 H 21.340 7.089 4.387 1.00 . A A . 27 VAL HG11 1 1
5 5904 1 1 31 VAL HG12 H 20.792 8.239 3.167 1.00 . A A . 27 VAL HG12 1 1
5 5905 1 1 31 VAL HG13 H 20.676 6.506 2.861 1.00 . A A . 27 VAL HG13 1 1
5 5906 1 1 31 VAL HG21 H 24.455 8.234 3.399 1.00 . A A . 27 VAL HG21 1 1
5 5907 1 1 31 VAL HG22 H 23.437 9.261 2.390 1.00 . A A . 27 VAL HG22 1 1
5 5908 1 1 31 VAL HG23 H 22.976 8.930 4.060 1.00 . A A . 27 VAL HG23 1 1
5 5909 1 1 31 VAL N N 23.959 6.064 4.426 1.00 . A A . 27 VAL N 1 1
5 5910 1 1 31 VAL O O 25.711 5.829 2.378 1.00 . A A . 27 VAL O 1 1
5 5911 1 1 32 LYS C C 25.114 6.485 -1.240 1.00 . A A . 28 LYS C 1 1
5 5912 1 1 32 LYS CA C 25.090 5.307 -0.271 1.00 . A A . 28 LYS CA 1 1
5 5913 1 1 32 LYS CB C 24.743 4.021 -1.025 1.00 . A A . 28 LYS CB 1 1
5 5914 1 1 32 LYS CD C 24.389 2.277 0.749 1.00 . A A . 28 LYS CD 1 1
5 5915 1 1 32 LYS CE C 23.275 1.388 0.217 1.00 . A A . 28 LYS CE 1 1
5 5916 1 1 32 LYS CG C 25.294 2.765 -0.370 1.00 . A A . 28 LYS CG 1 1
5 5917 1 1 32 LYS H H 23.173 5.512 0.602 1.00 . A A . 28 LYS H 1 1
5 5918 1 1 32 LYS HA H 26.068 5.201 0.173 1.00 . A A . 28 LYS HA 1 1
5 5919 1 1 32 LYS HB2 H 23.669 3.930 -1.082 1.00 . A A . 28 LYS HB2 1 1
5 5920 1 1 32 LYS HB3 H 25.145 4.085 -2.026 1.00 . A A . 28 LYS HB3 1 1
5 5921 1 1 32 LYS HD2 H 24.978 1.713 1.456 1.00 . A A . 28 LYS HD2 1 1
5 5922 1 1 32 LYS HD3 H 23.950 3.132 1.244 1.00 . A A . 28 LYS HD3 1 1
5 5923 1 1 32 LYS HE2 H 22.979 1.748 -0.756 1.00 . A A . 28 LYS HE2 1 1
5 5924 1 1 32 LYS HE3 H 23.649 0.379 0.129 1.00 . A A . 28 LYS HE3 1 1
5 5925 1 1 32 LYS HG2 H 25.378 1.989 -1.115 1.00 . A A . 28 LYS HG2 1 1
5 5926 1 1 32 LYS HG3 H 26.271 2.982 0.038 1.00 . A A . 28 LYS HG3 1 1
5 5927 1 1 32 LYS HZ1 H 21.742 0.417 1.252 1.00 . A A . 28 LYS HZ1 1 1
5 5928 1 1 32 LYS HZ2 H 21.326 1.962 0.701 1.00 . A A . 28 LYS HZ2 1 1
5 5929 1 1 32 LYS HZ3 H 22.341 1.787 2.042 1.00 . A A . 28 LYS HZ3 1 1
5 5930 1 1 32 LYS N N 24.132 5.537 0.803 1.00 . A A . 28 LYS N 1 1
5 5931 1 1 32 LYS NZ N 22.088 1.388 1.116 1.00 . A A . 28 LYS NZ 1 1
5 5932 1 1 32 LYS O O 24.151 6.720 -1.971 1.00 . A A . 28 LYS O 1 1
5 5933 1 1 33 TYR C C 27.223 8.027 -3.336 1.00 . A A . 29 TYR C 1 1
5 5934 1 1 33 TYR CA C 26.369 8.375 -2.121 1.00 . A A . 29 TYR CA 1 1
5 5935 1 1 33 TYR CB C 26.996 9.544 -1.360 1.00 . A A . 29 TYR CB 1 1
5 5936 1 1 33 TYR CD1 C 29.489 9.391 -1.729 1.00 . A A . 29 TYR CD1 1 1
5 5937 1 1 33 TYR CD2 C 28.640 8.878 0.438 1.00 . A A . 29 TYR CD2 1 1
5 5938 1 1 33 TYR CE1 C 30.775 9.138 -1.290 1.00 . A A . 29 TYR CE1 1 1
5 5939 1 1 33 TYR CE2 C 29.922 8.625 0.886 1.00 . A A . 29 TYR CE2 1 1
5 5940 1 1 33 TYR CG C 28.401 9.267 -0.874 1.00 . A A . 29 TYR CG 1 1
5 5941 1 1 33 TYR CZ C 30.986 8.756 0.018 1.00 . A A . 29 TYR CZ 1 1
5 5942 1 1 33 TYR H H 26.953 6.984 -0.637 1.00 . A A . 29 TYR H 1 1
5 5943 1 1 33 TYR HA H 25.384 8.664 -2.457 1.00 . A A . 29 TYR HA 1 1
5 5944 1 1 33 TYR HB2 H 27.034 10.407 -2.007 1.00 . A A . 29 TYR HB2 1 1
5 5945 1 1 33 TYR HB3 H 26.386 9.773 -0.498 1.00 . A A . 29 TYR HB3 1 1
5 5946 1 1 33 TYR HD1 H 29.321 9.691 -2.753 1.00 . A A . 29 TYR HD1 1 1
5 5947 1 1 33 TYR HD2 H 27.804 8.776 1.115 1.00 . A A . 29 TYR HD2 1 1
5 5948 1 1 33 TYR HE1 H 31.608 9.241 -1.969 1.00 . A A . 29 TYR HE1 1 1
5 5949 1 1 33 TYR HE2 H 30.087 8.324 1.910 1.00 . A A . 29 TYR HE2 1 1
5 5950 1 1 33 TYR HH H 32.237 8.239 1.383 1.00 . A A . 29 TYR HH 1 1
5 5951 1 1 33 TYR N N 26.220 7.221 -1.242 1.00 . A A . 29 TYR N 1 1
5 5952 1 1 33 TYR O O 28.169 7.244 -3.243 1.00 . A A . 29 TYR O 1 1
5 5953 1 1 33 TYR OH O 32.264 8.502 0.460 1.00 . A A . 29 TYR OH 1 1
5 5954 1 1 34 THR C C 28.552 9.530 -6.037 1.00 . A A . 30 THR C 1 1
5 5955 1 1 34 THR CA C 27.616 8.371 -5.713 1.00 . A A . 30 THR CA 1 1
5 5956 1 1 34 THR CB C 26.659 8.151 -6.901 1.00 . A A . 30 THR CB 1 1
5 5957 1 1 34 THR CG2 C 27.437 7.981 -8.197 1.00 . A A . 30 THR CG2 1 1
5 5958 1 1 34 THR H H 26.119 9.231 -4.489 1.00 . A A . 30 THR H 1 1
5 5959 1 1 34 THR HA H 28.203 7.473 -5.580 1.00 . A A . 30 THR HA 1 1
5 5960 1 1 34 THR HB H 26.019 9.017 -6.993 1.00 . A A . 30 THR HB 1 1
5 5961 1 1 34 THR HG1 H 25.265 6.856 -7.419 1.00 . A A . 30 THR HG1 1 1
5 5962 1 1 34 THR HG21 H 28.095 7.130 -8.113 1.00 . A A . 30 THR HG21 1 1
5 5963 1 1 34 THR HG22 H 28.020 8.870 -8.387 1.00 . A A . 30 THR HG22 1 1
5 5964 1 1 34 THR HG23 H 26.746 7.823 -9.012 1.00 . A A . 30 THR HG23 1 1
5 5965 1 1 34 THR N N 26.882 8.617 -4.478 1.00 . A A . 30 THR N 1 1
5 5966 1 1 34 THR O O 28.106 10.652 -6.277 1.00 . A A . 30 THR O 1 1
5 5967 1 1 34 THR OG1 O 25.849 6.994 -6.669 1.00 . A A . 30 THR OG1 1 1
5 5968 1 1 35 ASP C C 31.063 10.401 -7.845 1.00 . A A . 31 ASP C 1 1
5 5969 1 1 35 ASP CA C 30.850 10.271 -6.340 1.00 . A A . 31 ASP CA 1 1
5 5970 1 1 35 ASP CB C 32.174 9.934 -5.652 1.00 . A A . 31 ASP CB 1 1
5 5971 1 1 35 ASP CG C 33.304 10.842 -6.095 1.00 . A A . 31 ASP CG 1 1
5 5972 1 1 35 ASP H H 30.144 8.337 -5.845 1.00 . A A . 31 ASP H 1 1
5 5973 1 1 35 ASP HA H 30.486 11.213 -5.958 1.00 . A A . 31 ASP HA 1 1
5 5974 1 1 35 ASP HB2 H 32.053 10.035 -4.583 1.00 . A A . 31 ASP HB2 1 1
5 5975 1 1 35 ASP HB3 H 32.443 8.914 -5.884 1.00 . A A . 31 ASP HB3 1 1
5 5976 1 1 35 ASP N N 29.851 9.251 -6.044 1.00 . A A . 31 ASP N 1 1
5 5977 1 1 35 ASP O O 31.531 9.468 -8.498 1.00 . A A . 31 ASP O 1 1
5 5978 1 1 35 ASP OD1 O 33.837 10.629 -7.204 1.00 . A A . 31 ASP OD1 1 1
5 5979 1 1 35 ASP OD2 O 33.657 11.766 -5.331 1.00 . A A . 31 ASP OD2 1 1
5 5980 1 1 36 ILE C C 32.132 12.623 -10.099 1.00 . A A . 32 ILE C 1 1
5 5981 1 1 36 ILE CA C 30.870 11.814 -9.816 1.00 . A A . 32 ILE CA 1 1
5 5982 1 1 36 ILE CB C 29.654 12.564 -10.390 1.00 . A A . 32 ILE CB 1 1
5 5983 1 1 36 ILE CD1 C 28.217 10.504 -10.805 1.00 . A A . 32 ILE CD1 1 1
5 5984 1 1 36 ILE CG1 C 28.362 11.813 -10.060 1.00 . A A . 32 ILE CG1 1 1
5 5985 1 1 36 ILE CG2 C 29.801 12.740 -11.894 1.00 . A A . 32 ILE CG2 1 1
5 5986 1 1 36 ILE H H 30.350 12.268 -7.816 1.00 . A A . 32 ILE H 1 1
5 5987 1 1 36 ILE HA H 30.948 10.860 -10.316 1.00 . A A . 32 ILE HA 1 1
5 5988 1 1 36 ILE HB H 29.617 13.544 -9.939 1.00 . A A . 32 ILE HB 1 1
5 5989 1 1 36 ILE HD11 H 27.769 9.767 -10.154 1.00 . A A . 32 ILE HD11 1 1
5 5990 1 1 36 ILE HD12 H 27.587 10.650 -11.670 1.00 . A A . 32 ILE HD12 1 1
5 5991 1 1 36 ILE HD13 H 29.190 10.160 -11.122 1.00 . A A . 32 ILE HD13 1 1
5 5992 1 1 36 ILE HG12 H 28.338 11.597 -9.004 1.00 . A A . 32 ILE HG12 1 1
5 5993 1 1 36 ILE HG13 H 27.517 12.436 -10.315 1.00 . A A . 32 ILE HG13 1 1
5 5994 1 1 36 ILE HG21 H 28.830 12.675 -12.361 1.00 . A A . 32 ILE HG21 1 1
5 5995 1 1 36 ILE HG22 H 30.235 13.707 -12.102 1.00 . A A . 32 ILE HG22 1 1
5 5996 1 1 36 ILE HG23 H 30.442 11.966 -12.286 1.00 . A A . 32 ILE HG23 1 1
5 5997 1 1 36 ILE N N 30.717 11.563 -8.388 1.00 . A A . 32 ILE N 1 1
5 5998 1 1 36 ILE O O 32.286 13.743 -9.610 1.00 . A A . 32 ILE O 1 1
5 5999 1 1 37 ASP C C 34.010 14.125 -11.772 1.00 . A A . 33 ASP C 1 1
5 6000 1 1 37 ASP CA C 34.277 12.719 -11.244 1.00 . A A . 33 ASP CA 1 1
5 6001 1 1 37 ASP CB C 35.041 11.905 -12.289 1.00 . A A . 33 ASP CB 1 1
5 6002 1 1 37 ASP CG C 36.536 12.149 -12.235 1.00 . A A . 33 ASP CG 1 1
5 6003 1 1 37 ASP H H 32.849 11.156 -11.251 1.00 . A A . 33 ASP H 1 1
5 6004 1 1 37 ASP HA H 34.877 12.792 -10.349 1.00 . A A . 33 ASP HA 1 1
5 6005 1 1 37 ASP HB2 H 34.861 10.853 -12.119 1.00 . A A . 33 ASP HB2 1 1
5 6006 1 1 37 ASP HB3 H 34.685 12.171 -13.274 1.00 . A A . 33 ASP HB3 1 1
5 6007 1 1 37 ASP N N 33.030 12.050 -10.892 1.00 . A A . 33 ASP N 1 1
5 6008 1 1 37 ASP O O 33.033 14.356 -12.484 1.00 . A A . 33 ASP O 1 1
5 6009 1 1 37 ASP OD1 O 37.157 11.806 -11.207 1.00 . A A . 33 ASP OD1 1 1
5 6010 1 1 37 ASP OD2 O 37.085 12.683 -13.221 1.00 . A A . 33 ASP OD2 1 1
5 6011 1 1 38 ALA C C 34.850 16.552 -13.373 1.00 . A A . 34 ALA C 1 1
5 6012 1 1 38 ALA CA C 34.743 16.444 -11.856 1.00 . A A . 34 ALA CA 1 1
5 6013 1 1 38 ALA CB C 35.792 17.320 -11.187 1.00 . A A . 34 ALA CB 1 1
5 6014 1 1 38 ALA H H 35.642 14.816 -10.848 1.00 . A A . 34 ALA H 1 1
5 6015 1 1 38 ALA HA H 33.768 16.794 -11.548 1.00 . A A . 34 ALA HA 1 1
5 6016 1 1 38 ALA HB1 H 36.133 18.069 -11.887 1.00 . A A . 34 ALA HB1 1 1
5 6017 1 1 38 ALA HB2 H 35.359 17.803 -10.324 1.00 . A A . 34 ALA HB2 1 1
5 6018 1 1 38 ALA HB3 H 36.626 16.709 -10.878 1.00 . A A . 34 ALA HB3 1 1
5 6019 1 1 38 ALA N N 34.884 15.061 -11.417 1.00 . A A . 34 ALA N 1 1
5 6020 1 1 38 ALA O O 34.459 17.559 -13.963 1.00 . A A . 34 ALA O 1 1
5 6021 1 1 39 SER C C 34.237 15.841 -16.148 1.00 . A A . 35 SER C 1 1
5 6022 1 1 39 SER CA C 35.546 15.488 -15.449 1.00 . A A . 35 SER CA 1 1
5 6023 1 1 39 SER CB C 36.028 14.111 -15.910 1.00 . A A . 35 SER CB 1 1
5 6024 1 1 39 SER H H 35.676 14.734 -13.475 1.00 . A A . 35 SER H 1 1
5 6025 1 1 39 SER HA H 36.290 16.226 -15.709 1.00 . A A . 35 SER HA 1 1
5 6026 1 1 39 SER HB2 H 36.979 13.892 -15.450 1.00 . A A . 35 SER HB2 1 1
5 6027 1 1 39 SER HB3 H 35.305 13.363 -15.617 1.00 . A A . 35 SER HB3 1 1
5 6028 1 1 39 SER HG H 37.086 13.830 -17.535 1.00 . A A . 35 SER HG 1 1
5 6029 1 1 39 SER N N 35.383 15.508 -14.000 1.00 . A A . 35 SER N 1 1
5 6030 1 1 39 SER O O 33.323 15.020 -16.233 1.00 . A A . 35 SER O 1 1
5 6031 1 1 39 SER OG O 36.182 14.070 -17.318 1.00 . A A . 35 SER OG 1 1
5 6032 1 1 40 THR C C 32.563 16.580 -18.459 1.00 . A A . 36 THR C 1 1
5 6033 1 1 40 THR CA C 32.956 17.535 -17.338 1.00 . A A . 36 THR CA 1 1
5 6034 1 1 40 THR CB C 33.158 18.944 -17.926 1.00 . A A . 36 THR CB 1 1
5 6035 1 1 40 THR CG2 C 33.595 19.924 -16.847 1.00 . A A . 36 THR CG2 1 1
5 6036 1 1 40 THR H H 34.914 17.679 -16.547 1.00 . A A . 36 THR H 1 1
5 6037 1 1 40 THR HA H 32.152 17.580 -16.618 1.00 . A A . 36 THR HA 1 1
5 6038 1 1 40 THR HB H 32.220 19.283 -18.341 1.00 . A A . 36 THR HB 1 1
5 6039 1 1 40 THR HG1 H 34.787 18.221 -18.771 1.00 . A A . 36 THR HG1 1 1
5 6040 1 1 40 THR HG21 H 33.644 19.414 -15.897 1.00 . A A . 36 THR HG21 1 1
5 6041 1 1 40 THR HG22 H 32.881 20.732 -16.785 1.00 . A A . 36 THR HG22 1 1
5 6042 1 1 40 THR HG23 H 34.568 20.320 -17.094 1.00 . A A . 36 THR HG23 1 1
5 6043 1 1 40 THR N N 34.153 17.071 -16.647 1.00 . A A . 36 THR N 1 1
5 6044 1 1 40 THR O O 31.388 16.471 -18.811 1.00 . A A . 36 THR O 1 1
5 6045 1 1 40 THR OG1 O 34.141 18.904 -18.967 1.00 . A A . 36 THR OG1 1 1
5 6046 1 1 41 SER C C 32.179 13.985 -19.741 1.00 . A A . 37 SER C 1 1
5 6047 1 1 41 SER CA C 33.309 14.945 -20.100 1.00 . A A . 37 SER CA 1 1
5 6048 1 1 41 SER CB C 34.583 14.158 -20.414 1.00 . A A . 37 SER CB 1 1
5 6049 1 1 41 SER H H 34.468 16.020 -18.691 1.00 . A A . 37 SER H 1 1
5 6050 1 1 41 SER HA H 33.021 15.511 -20.974 1.00 . A A . 37 SER HA 1 1
5 6051 1 1 41 SER HB2 H 35.425 14.833 -20.435 1.00 . A A . 37 SER HB2 1 1
5 6052 1 1 41 SER HB3 H 34.739 13.411 -19.649 1.00 . A A . 37 SER HB3 1 1
5 6053 1 1 41 SER HG H 35.051 12.734 -21.676 1.00 . A A . 37 SER HG 1 1
5 6054 1 1 41 SER N N 33.552 15.889 -19.016 1.00 . A A . 37 SER N 1 1
5 6055 1 1 41 SER O O 31.441 13.523 -20.613 1.00 . A A . 37 SER O 1 1
5 6056 1 1 41 SER OG O 34.485 13.510 -21.671 1.00 . A A . 37 SER OG 1 1
5 6057 1 1 42 LEU C C 30.069 13.495 -17.011 1.00 . A A . 38 LEU C 1 1
5 6058 1 1 42 LEU CA C 31.011 12.783 -17.976 1.00 . A A . 38 LEU CA 1 1
5 6059 1 1 42 LEU CB C 31.639 11.568 -17.291 1.00 . A A . 38 LEU CB 1 1
5 6060 1 1 42 LEU CD1 C 33.550 9.946 -17.247 1.00 . A A . 38 LEU CD1 1 1
5 6061 1 1 42 LEU CD2 C 31.862 9.835 -19.089 1.00 . A A . 38 LEU CD2 1 1
5 6062 1 1 42 LEU CG C 32.617 10.752 -18.137 1.00 . A A . 38 LEU CG 1 1
5 6063 1 1 42 LEU H H 32.668 14.087 -17.806 1.00 . A A . 38 LEU H 1 1
5 6064 1 1 42 LEU HA H 30.444 12.450 -18.833 1.00 . A A . 38 LEU HA 1 1
5 6065 1 1 42 LEU HB2 H 32.170 11.918 -16.419 1.00 . A A . 38 LEU HB2 1 1
5 6066 1 1 42 LEU HB3 H 30.838 10.912 -16.983 1.00 . A A . 38 LEU HB3 1 1
5 6067 1 1 42 LEU HD11 H 34.293 9.454 -17.855 1.00 . A A . 38 LEU HD11 1 1
5 6068 1 1 42 LEU HD12 H 32.980 9.205 -16.705 1.00 . A A . 38 LEU HD12 1 1
5 6069 1 1 42 LEU HD13 H 34.038 10.607 -16.545 1.00 . A A . 38 LEU HD13 1 1
5 6070 1 1 42 LEU HD21 H 31.774 8.853 -18.649 1.00 . A A . 38 LEU HD21 1 1
5 6071 1 1 42 LEU HD22 H 32.399 9.765 -20.023 1.00 . A A . 38 LEU HD22 1 1
5 6072 1 1 42 LEU HD23 H 30.876 10.239 -19.271 1.00 . A A . 38 LEU HD23 1 1
5 6073 1 1 42 LEU HG H 33.221 11.425 -18.729 1.00 . A A . 38 LEU HG 1 1
5 6074 1 1 42 LEU N N 32.051 13.688 -18.453 1.00 . A A . 38 LEU N 1 1
5 6075 1 1 42 LEU O O 28.862 13.254 -17.015 1.00 . A A . 38 LEU O 1 1
5 6076 1 1 43 ARG C C 28.819 16.014 -15.917 1.00 . A A . 39 ARG C 1 1
5 6077 1 1 43 ARG CA C 29.840 15.122 -15.216 1.00 . A A . 39 ARG CA 1 1
5 6078 1 1 43 ARG CB C 30.753 15.972 -14.330 1.00 . A A . 39 ARG CB 1 1
5 6079 1 1 43 ARG CD C 29.965 18.328 -13.946 1.00 . A A . 39 ARG CD 1 1
5 6080 1 1 43 ARG CG C 29.999 16.909 -13.400 1.00 . A A . 39 ARG CG 1 1
5 6081 1 1 43 ARG CZ C 31.545 20.193 -14.209 1.00 . A A . 39 ARG CZ 1 1
5 6082 1 1 43 ARG H H 31.597 14.522 -16.231 1.00 . A A . 39 ARG H 1 1
5 6083 1 1 43 ARG HA H 29.313 14.411 -14.597 1.00 . A A . 39 ARG HA 1 1
5 6084 1 1 43 ARG HB2 H 31.363 15.316 -13.727 1.00 . A A . 39 ARG HB2 1 1
5 6085 1 1 43 ARG HB3 H 31.394 16.567 -14.962 1.00 . A A . 39 ARG HB3 1 1
5 6086 1 1 43 ARG HD2 H 29.884 18.284 -15.022 1.00 . A A . 39 ARG HD2 1 1
5 6087 1 1 43 ARG HD3 H 29.103 18.835 -13.540 1.00 . A A . 39 ARG HD3 1 1
5 6088 1 1 43 ARG HE H 31.718 18.734 -12.859 1.00 . A A . 39 ARG HE 1 1
5 6089 1 1 43 ARG HG2 H 28.985 16.553 -13.290 1.00 . A A . 39 ARG HG2 1 1
5 6090 1 1 43 ARG HG3 H 30.487 16.914 -12.437 1.00 . A A . 39 ARG HG3 1 1
5 6091 1 1 43 ARG HH11 H 29.985 20.213 -15.491 1.00 . A A . 39 ARG HH11 1 1
5 6092 1 1 43 ARG HH12 H 31.106 21.523 -15.666 1.00 . A A . 39 ARG HH12 1 1
5 6093 1 1 43 ARG HH21 H 33.201 20.453 -13.079 1.00 . A A . 39 ARG HH21 1 1
5 6094 1 1 43 ARG HH22 H 32.936 21.658 -14.294 1.00 . A A . 39 ARG HH22 1 1
5 6095 1 1 43 ARG N N 30.629 14.374 -16.186 1.00 . A A . 39 ARG N 1 1
5 6096 1 1 43 ARG NE N 31.167 19.079 -13.592 1.00 . A A . 39 ARG NE 1 1
5 6097 1 1 43 ARG NH1 N 30.819 20.683 -15.204 1.00 . A A . 39 ARG NH1 1 1
5 6098 1 1 43 ARG NH2 N 32.652 20.820 -13.829 1.00 . A A . 39 ARG NH2 1 1
5 6099 1 1 43 ARG O O 27.638 16.010 -15.573 1.00 . A A . 39 ARG O 1 1
5 6100 1 1 44 GLN C C 27.207 16.924 -18.204 1.00 . A A . 40 GLN C 1 1
5 6101 1 1 44 GLN CA C 28.413 17.675 -17.649 1.00 . A A . 40 GLN CA 1 1
5 6102 1 1 44 GLN CB C 29.186 18.337 -18.790 1.00 . A A . 40 GLN CB 1 1
5 6103 1 1 44 GLN CD C 29.137 20.037 -20.659 1.00 . A A . 40 GLN CD 1 1
5 6104 1 1 44 GLN CG C 28.476 19.541 -19.388 1.00 . A A . 40 GLN CG 1 1
5 6105 1 1 44 GLN H H 30.237 16.735 -17.128 1.00 . A A . 40 GLN H 1 1
5 6106 1 1 44 GLN HA H 28.064 18.439 -16.971 1.00 . A A . 40 GLN HA 1 1
5 6107 1 1 44 GLN HB2 H 30.146 18.661 -18.418 1.00 . A A . 40 GLN HB2 1 1
5 6108 1 1 44 GLN HB3 H 29.339 17.610 -19.575 1.00 . A A . 40 GLN HB3 1 1
5 6109 1 1 44 GLN HE21 H 28.189 21.777 -20.502 1.00 . A A . 40 GLN HE21 1 1
5 6110 1 1 44 GLN HE22 H 29.235 21.612 -21.867 1.00 . A A . 40 GLN HE22 1 1
5 6111 1 1 44 GLN HG2 H 27.456 19.265 -19.616 1.00 . A A . 40 GLN HG2 1 1
5 6112 1 1 44 GLN HG3 H 28.477 20.340 -18.663 1.00 . A A . 40 GLN HG3 1 1
5 6113 1 1 44 GLN N N 29.285 16.777 -16.901 1.00 . A A . 40 GLN N 1 1
5 6114 1 1 44 GLN NE2 N 28.822 21.266 -21.050 1.00 . A A . 40 GLN NE2 1 1
5 6115 1 1 44 GLN O O 26.089 17.439 -18.202 1.00 . A A . 40 GLN O 1 1
5 6116 1 1 44 GLN OE1 O 29.923 19.323 -21.283 1.00 . A A . 40 GLN OE1 1 1
5 6117 1 1 45 GLU C C 25.396 14.449 -18.151 1.00 . A A . 41 GLU C 1 1
5 6118 1 1 45 GLU CA C 26.373 14.885 -19.238 1.00 . A A . 41 GLU CA 1 1
5 6119 1 1 45 GLU CB C 26.957 13.655 -19.937 1.00 . A A . 41 GLU CB 1 1
5 6120 1 1 45 GLU CD C 28.004 15.100 -21.726 1.00 . A A . 41 GLU CD 1 1
5 6121 1 1 45 GLU CG C 28.204 13.954 -20.753 1.00 . A A . 41 GLU CG 1 1
5 6122 1 1 45 GLU H H 28.354 15.349 -18.653 1.00 . A A . 41 GLU H 1 1
5 6123 1 1 45 GLU HA H 25.843 15.482 -19.964 1.00 . A A . 41 GLU HA 1 1
5 6124 1 1 45 GLU HB2 H 27.208 12.917 -19.191 1.00 . A A . 41 GLU HB2 1 1
5 6125 1 1 45 GLU HB3 H 26.209 13.244 -20.600 1.00 . A A . 41 GLU HB3 1 1
5 6126 1 1 45 GLU HG2 H 29.007 14.210 -20.079 1.00 . A A . 41 GLU HG2 1 1
5 6127 1 1 45 GLU HG3 H 28.473 13.069 -21.312 1.00 . A A . 41 GLU HG3 1 1
5 6128 1 1 45 GLU N N 27.442 15.705 -18.679 1.00 . A A . 41 GLU N 1 1
5 6129 1 1 45 GLU O O 24.183 14.596 -18.297 1.00 . A A . 41 GLU O 1 1
5 6130 1 1 45 GLU OE1 O 26.974 15.108 -22.431 1.00 . A A . 41 GLU OE1 1 1
5 6131 1 1 45 GLU OE2 O 28.879 15.989 -21.781 1.00 . A A . 41 GLU OE2 1 1
5 6132 1 1 46 MET C C 24.253 14.591 -15.403 1.00 . A A . 42 MET C 1 1
5 6133 1 1 46 MET CA C 25.109 13.453 -15.948 1.00 . A A . 42 MET CA 1 1
5 6134 1 1 46 MET CB C 25.989 12.882 -14.835 1.00 . A A . 42 MET CB 1 1
5 6135 1 1 46 MET CE C 27.456 9.241 -13.847 1.00 . A A . 42 MET CE 1 1
5 6136 1 1 46 MET CG C 26.569 11.515 -15.159 1.00 . A A . 42 MET CG 1 1
5 6137 1 1 46 MET H H 26.908 13.819 -17.003 1.00 . A A . 42 MET H 1 1
5 6138 1 1 46 MET HA H 24.459 12.674 -16.317 1.00 . A A . 42 MET HA 1 1
5 6139 1 1 46 MET HB2 H 26.807 13.563 -14.654 1.00 . A A . 42 MET HB2 1 1
5 6140 1 1 46 MET HB3 H 25.399 12.794 -13.935 1.00 . A A . 42 MET HB3 1 1
5 6141 1 1 46 MET HE1 H 27.346 8.598 -12.985 1.00 . A A . 42 MET HE1 1 1
5 6142 1 1 46 MET HE2 H 27.610 8.637 -14.729 1.00 . A A . 42 MET HE2 1 1
5 6143 1 1 46 MET HE3 H 28.304 9.894 -13.704 1.00 . A A . 42 MET HE3 1 1
5 6144 1 1 46 MET HG2 H 26.296 11.253 -16.171 1.00 . A A . 42 MET HG2 1 1
5 6145 1 1 46 MET HG3 H 27.645 11.569 -15.082 1.00 . A A . 42 MET HG3 1 1
5 6146 1 1 46 MET N N 25.934 13.911 -17.061 1.00 . A A . 42 MET N 1 1
5 6147 1 1 46 MET O O 23.038 14.453 -15.258 1.00 . A A . 42 MET O 1 1
5 6148 1 1 46 MET SD S 25.973 10.226 -14.049 1.00 . A A . 42 MET SD 1 1
5 6149 1 1 47 VAL C C 23.200 17.432 -15.589 1.00 . A A . 43 VAL C 1 1
5 6150 1 1 47 VAL CA C 24.191 16.878 -14.571 1.00 . A A . 43 VAL CA 1 1
5 6151 1 1 47 VAL CB C 25.173 17.994 -14.169 1.00 . A A . 43 VAL CB 1 1
5 6152 1 1 47 VAL CG1 C 25.838 18.591 -15.400 1.00 . A A . 43 VAL CG1 1 1
5 6153 1 1 47 VAL CG2 C 24.458 19.069 -13.365 1.00 . A A . 43 VAL CG2 1 1
5 6154 1 1 47 VAL H H 25.863 15.766 -15.238 1.00 . A A . 43 VAL H 1 1
5 6155 1 1 47 VAL HA H 23.650 16.568 -13.689 1.00 . A A . 43 VAL HA 1 1
5 6156 1 1 47 VAL HB H 25.943 17.561 -13.546 1.00 . A A . 43 VAL HB 1 1
5 6157 1 1 47 VAL HG11 H 26.584 19.309 -15.094 1.00 . A A . 43 VAL HG11 1 1
5 6158 1 1 47 VAL HG12 H 26.307 17.804 -15.973 1.00 . A A . 43 VAL HG12 1 1
5 6159 1 1 47 VAL HG13 H 25.093 19.084 -16.007 1.00 . A A . 43 VAL HG13 1 1
5 6160 1 1 47 VAL HG21 H 24.941 19.183 -12.406 1.00 . A A . 43 VAL HG21 1 1
5 6161 1 1 47 VAL HG22 H 24.497 20.005 -13.902 1.00 . A A . 43 VAL HG22 1 1
5 6162 1 1 47 VAL HG23 H 23.427 18.783 -13.217 1.00 . A A . 43 VAL HG23 1 1
5 6163 1 1 47 VAL N N 24.894 15.716 -15.101 1.00 . A A . 43 VAL N 1 1
5 6164 1 1 47 VAL O O 22.122 17.903 -15.228 1.00 . A A . 43 VAL O 1 1
5 6165 1 1 48 GLN C C 21.384 17.125 -17.953 1.00 . A A . 44 GLN C 1 1
5 6166 1 1 48 GLN CA C 22.716 17.866 -17.934 1.00 . A A . 44 GLN CA 1 1
5 6167 1 1 48 GLN CB C 23.416 17.715 -19.287 1.00 . A A . 44 GLN CB 1 1
5 6168 1 1 48 GLN CD C 24.982 18.740 -20.984 1.00 . A A . 44 GLN CD 1 1
5 6169 1 1 48 GLN CG C 24.166 18.962 -19.726 1.00 . A A . 44 GLN CG 1 1
5 6170 1 1 48 GLN H H 24.444 16.984 -17.088 1.00 . A A . 44 GLN H 1 1
5 6171 1 1 48 GLN HA H 22.529 18.913 -17.751 1.00 . A A . 44 GLN HA 1 1
5 6172 1 1 48 GLN HB2 H 24.120 16.900 -19.225 1.00 . A A . 44 GLN HB2 1 1
5 6173 1 1 48 GLN HB3 H 22.675 17.485 -20.038 1.00 . A A . 44 GLN HB3 1 1
5 6174 1 1 48 GLN HE21 H 25.198 20.702 -21.220 1.00 . A A . 44 GLN HE21 1 1
5 6175 1 1 48 GLN HE22 H 25.952 19.714 -22.420 1.00 . A A . 44 GLN HE22 1 1
5 6176 1 1 48 GLN HG2 H 23.452 19.750 -19.914 1.00 . A A . 44 GLN HG2 1 1
5 6177 1 1 48 GLN HG3 H 24.832 19.264 -18.931 1.00 . A A . 44 GLN HG3 1 1
5 6178 1 1 48 GLN N N 23.573 17.371 -16.864 1.00 . A A . 44 GLN N 1 1
5 6179 1 1 48 GLN NE2 N 25.422 19.828 -21.605 1.00 . A A . 44 GLN NE2 1 1
5 6180 1 1 48 GLN O O 20.319 17.743 -17.981 1.00 . A A . 44 GLN O 1 1
5 6181 1 1 48 GLN OE1 O 25.215 17.602 -21.393 1.00 . A A . 44 GLN OE1 1 1
5 6182 1 1 49 ARG C C 19.649 14.857 -16.555 1.00 . A A . 45 ARG C 1 1
5 6183 1 1 49 ARG CA C 20.248 14.972 -17.953 1.00 . A A . 45 ARG CA 1 1
5 6184 1 1 49 ARG CB C 20.568 13.580 -18.500 1.00 . A A . 45 ARG CB 1 1
5 6185 1 1 49 ARG CD C 19.565 11.493 -19.476 1.00 . A A . 45 ARG CD 1 1
5 6186 1 1 49 ARG CG C 19.474 13.008 -19.387 1.00 . A A . 45 ARG CG 1 1
5 6187 1 1 49 ARG CZ C 20.186 11.111 -21.824 1.00 . A A . 45 ARG CZ 1 1
5 6188 1 1 49 ARG H H 22.328 15.363 -17.915 1.00 . A A . 45 ARG H 1 1
5 6189 1 1 49 ARG HA H 19.528 15.447 -18.602 1.00 . A A . 45 ARG HA 1 1
5 6190 1 1 49 ARG HB2 H 21.479 13.632 -19.077 1.00 . A A . 45 ARG HB2 1 1
5 6191 1 1 49 ARG HB3 H 20.716 12.906 -17.669 1.00 . A A . 45 ARG HB3 1 1
5 6192 1 1 49 ARG HD2 H 20.555 11.186 -19.175 1.00 . A A . 45 ARG HD2 1 1
5 6193 1 1 49 ARG HD3 H 18.835 11.062 -18.807 1.00 . A A . 45 ARG HD3 1 1
5 6194 1 1 49 ARG HE H 18.444 10.586 -21.006 1.00 . A A . 45 ARG HE 1 1
5 6195 1 1 49 ARG HG2 H 18.512 13.276 -18.976 1.00 . A A . 45 ARG HG2 1 1
5 6196 1 1 49 ARG HG3 H 19.573 13.425 -20.378 1.00 . A A . 45 ARG HG3 1 1
5 6197 1 1 49 ARG HH11 H 21.599 12.028 -20.709 1.00 . A A . 45 ARG HH11 1 1
5 6198 1 1 49 ARG HH12 H 22.025 11.752 -22.366 1.00 . A A . 45 ARG HH12 1 1
5 6199 1 1 49 ARG HH21 H 18.993 10.217 -23.189 1.00 . A A . 45 ARG HH21 1 1
5 6200 1 1 49 ARG HH22 H 20.541 10.723 -23.776 1.00 . A A . 45 ARG HH22 1 1
5 6201 1 1 49 ARG N N 21.450 15.798 -17.937 1.00 . A A . 45 ARG N 1 1
5 6202 1 1 49 ARG NE N 19.311 11.008 -20.830 1.00 . A A . 45 ARG NE 1 1
5 6203 1 1 49 ARG NH1 N 21.367 11.677 -21.616 1.00 . A A . 45 ARG NH1 1 1
5 6204 1 1 49 ARG NH2 N 19.882 10.645 -23.029 1.00 . A A . 45 ARG NH2 1 1
5 6205 1 1 49 ARG O O 18.514 14.410 -16.390 1.00 . A A . 45 ARG O 1 1
5 6206 1 1 50 ALA C C 18.961 16.315 -13.874 1.00 . A A . 46 ALA C 1 1
5 6207 1 1 50 ALA CA C 19.965 15.205 -14.167 1.00 . A A . 46 ALA CA 1 1
5 6208 1 1 50 ALA CB C 21.151 15.299 -13.218 1.00 . A A . 46 ALA CB 1 1
5 6209 1 1 50 ALA H H 21.316 15.608 -15.746 1.00 . A A . 46 ALA H 1 1
5 6210 1 1 50 ALA HA H 19.486 14.249 -14.012 1.00 . A A . 46 ALA HA 1 1
5 6211 1 1 50 ALA HB1 H 21.719 16.190 -13.440 1.00 . A A . 46 ALA HB1 1 1
5 6212 1 1 50 ALA HB2 H 20.794 15.343 -12.200 1.00 . A A . 46 ALA HB2 1 1
5 6213 1 1 50 ALA HB3 H 21.780 14.430 -13.342 1.00 . A A . 46 ALA HB3 1 1
5 6214 1 1 50 ALA N N 20.420 15.262 -15.551 1.00 . A A . 46 ALA N 1 1
5 6215 1 1 50 ALA O O 17.950 16.090 -13.211 1.00 . A A . 46 ALA O 1 1
5 6216 1 1 51 ASN C C 17.751 19.118 -15.476 1.00 . A A . 47 ASN C 1 1
5 6217 1 1 51 ASN CA C 18.371 18.659 -14.160 1.00 . A A . 47 ASN CA 1 1
5 6218 1 1 51 ASN CB C 19.147 19.812 -13.519 1.00 . A A . 47 ASN CB 1 1
5 6219 1 1 51 ASN CG C 19.749 20.747 -14.550 1.00 . A A . 47 ASN CG 1 1
5 6220 1 1 51 ASN H H 20.071 17.631 -14.891 1.00 . A A . 47 ASN H 1 1
5 6221 1 1 51 ASN HA H 17.581 18.352 -13.491 1.00 . A A . 47 ASN HA 1 1
5 6222 1 1 51 ASN HB2 H 18.478 20.382 -12.891 1.00 . A A . 47 ASN HB2 1 1
5 6223 1 1 51 ASN HB3 H 19.946 19.409 -12.915 1.00 . A A . 47 ASN HB3 1 1
5 6224 1 1 51 ASN HD21 H 21.138 19.396 -15.000 1.00 . A A . 47 ASN HD21 1 1
5 6225 1 1 51 ASN HD22 H 21.218 20.879 -15.883 1.00 . A A . 47 ASN HD22 1 1
5 6226 1 1 51 ASN N N 19.249 17.513 -14.370 1.00 . A A . 47 ASN N 1 1
5 6227 1 1 51 ASN ND2 N 20.808 20.295 -15.211 1.00 . A A . 47 ASN ND2 1 1
5 6228 1 1 51 ASN O O 16.582 19.500 -15.524 1.00 . A A . 47 ASN O 1 1
5 6229 1 1 51 ASN OD1 O 19.267 21.862 -14.750 1.00 . A A . 47 ASN OD1 1 1
5 6230 1 1 52 GLY C C 19.091 20.264 -18.635 1.00 . A A . 48 GLY C 1 1
5 6231 1 1 52 GLY CA C 18.054 19.491 -17.846 1.00 . A A . 48 GLY CA 1 1
5 6232 1 1 52 GLY H H 19.466 18.763 -16.446 1.00 . A A . 48 GLY H 1 1
5 6233 1 1 52 GLY HA2 H 17.770 18.613 -18.407 1.00 . A A . 48 GLY HA2 1 1
5 6234 1 1 52 GLY HA3 H 17.183 20.116 -17.709 1.00 . A A . 48 GLY HA3 1 1
5 6235 1 1 52 GLY N N 18.542 19.077 -16.543 1.00 . A A . 48 GLY N 1 1
5 6236 1 1 52 GLY O O 19.205 20.100 -19.850 1.00 . A A . 48 GLY O 1 1
5 6237 1 1 53 ARG C C 21.793 22.561 -17.553 1.00 . A A . 49 ARG C 1 1
5 6238 1 1 53 ARG CA C 20.879 21.915 -18.590 1.00 . A A . 49 ARG CA 1 1
5 6239 1 1 53 ARG CB C 20.240 22.995 -19.465 1.00 . A A . 49 ARG CB 1 1
5 6240 1 1 53 ARG CD C 20.536 25.114 -20.783 1.00 . A A . 49 ARG CD 1 1
5 6241 1 1 53 ARG CG C 21.232 24.020 -19.988 1.00 . A A . 49 ARG CG 1 1
5 6242 1 1 53 ARG CZ C 21.045 27.357 -21.651 1.00 . A A . 49 ARG CZ 1 1
5 6243 1 1 53 ARG H H 19.709 21.198 -16.978 1.00 . A A . 49 ARG H 1 1
5 6244 1 1 53 ARG HA H 21.468 21.260 -19.214 1.00 . A A . 49 ARG HA 1 1
5 6245 1 1 53 ARG HB2 H 19.766 22.521 -20.312 1.00 . A A . 49 ARG HB2 1 1
5 6246 1 1 53 ARG HB3 H 19.491 23.513 -18.887 1.00 . A A . 49 ARG HB3 1 1
5 6247 1 1 53 ARG HD2 H 20.143 24.686 -21.692 1.00 . A A . 49 ARG HD2 1 1
5 6248 1 1 53 ARG HD3 H 19.724 25.509 -20.190 1.00 . A A . 49 ARG HD3 1 1
5 6249 1 1 53 ARG HE H 22.401 26.068 -20.960 1.00 . A A . 49 ARG HE 1 1
5 6250 1 1 53 ARG HG2 H 21.746 24.470 -19.151 1.00 . A A . 49 ARG HG2 1 1
5 6251 1 1 53 ARG HG3 H 21.947 23.523 -20.627 1.00 . A A . 49 ARG HG3 1 1
5 6252 1 1 53 ARG HH11 H 19.087 26.862 -21.673 1.00 . A A . 49 ARG HH11 1 1
5 6253 1 1 53 ARG HH12 H 19.460 28.440 -22.282 1.00 . A A . 49 ARG HH12 1 1
5 6254 1 1 53 ARG HH21 H 22.904 28.144 -21.759 1.00 . A A . 49 ARG HH21 1 1
5 6255 1 1 53 ARG HH22 H 21.632 29.168 -22.331 1.00 . A A . 49 ARG HH22 1 1
5 6256 1 1 53 ARG N N 19.848 21.111 -17.945 1.00 . A A . 49 ARG N 1 1
5 6257 1 1 53 ARG NE N 21.445 26.204 -21.127 1.00 . A A . 49 ARG NE 1 1
5 6258 1 1 53 ARG NH1 N 19.759 27.570 -21.888 1.00 . A A . 49 ARG NH1 1 1
5 6259 1 1 53 ARG NH2 N 21.933 28.301 -21.937 1.00 . A A . 49 ARG NH2 1 1
5 6260 1 1 53 ARG O O 21.420 23.538 -16.905 1.00 . A A . 49 ARG O 1 1
5 6261 1 1 54 ASN C C 25.359 22.002 -16.741 1.00 . A A . 50 ASN C 1 1
5 6262 1 1 54 ASN CA C 23.959 22.528 -16.442 1.00 . A A . 50 ASN CA 1 1
5 6263 1 1 54 ASN CB C 23.551 22.147 -15.017 1.00 . A A . 50 ASN CB 1 1
5 6264 1 1 54 ASN CG C 22.598 23.152 -14.400 1.00 . A A . 50 ASN CG 1 1
5 6265 1 1 54 ASN H H 23.231 21.229 -17.946 1.00 . A A . 50 ASN H 1 1
5 6266 1 1 54 ASN HA H 23.965 23.604 -16.530 1.00 . A A . 50 ASN HA 1 1
5 6267 1 1 54 ASN HB2 H 23.065 21.183 -15.034 1.00 . A A . 50 ASN HB2 1 1
5 6268 1 1 54 ASN HB3 H 24.435 22.090 -14.399 1.00 . A A . 50 ASN HB3 1 1
5 6269 1 1 54 ASN HD21 H 23.823 24.644 -14.876 1.00 . A A . 50 ASN HD21 1 1
5 6270 1 1 54 ASN HD22 H 22.371 25.097 -14.058 1.00 . A A . 50 ASN HD22 1 1
5 6271 1 1 54 ASN N N 22.991 22.007 -17.401 1.00 . A A . 50 ASN N 1 1
5 6272 1 1 54 ASN ND2 N 22.968 24.427 -14.450 1.00 . A A . 50 ASN ND2 1 1
5 6273 1 1 54 ASN O O 25.520 20.925 -17.316 1.00 . A A . 50 ASN O 1 1
5 6274 1 1 54 ASN OD1 O 21.541 22.787 -13.885 1.00 . A A . 50 ASN OD1 1 1
5 6275 1 1 55 THR C C 28.666 22.928 -15.476 1.00 . A A . 51 THR C 1 1
5 6276 1 1 55 THR CA C 27.757 22.380 -16.570 1.00 . A A . 51 THR CA 1 1
5 6277 1 1 55 THR CB C 28.264 22.875 -17.938 1.00 . A A . 51 THR CB 1 1
5 6278 1 1 55 THR CG2 C 28.092 24.381 -18.066 1.00 . A A . 51 THR CG2 1 1
5 6279 1 1 55 THR H H 26.178 23.616 -15.892 1.00 . A A . 51 THR H 1 1
5 6280 1 1 55 THR HA H 27.807 21.301 -16.560 1.00 . A A . 51 THR HA 1 1
5 6281 1 1 55 THR HB H 27.686 22.394 -18.715 1.00 . A A . 51 THR HB 1 1
5 6282 1 1 55 THR HG1 H 29.950 22.836 -18.961 1.00 . A A . 51 THR HG1 1 1
5 6283 1 1 55 THR HG21 H 27.542 24.605 -18.968 1.00 . A A . 51 THR HG21 1 1
5 6284 1 1 55 THR HG22 H 29.063 24.852 -18.112 1.00 . A A . 51 THR HG22 1 1
5 6285 1 1 55 THR HG23 H 27.550 24.756 -17.211 1.00 . A A . 51 THR HG23 1 1
5 6286 1 1 55 THR N N 26.371 22.768 -16.345 1.00 . A A . 51 THR N 1 1
5 6287 1 1 55 THR O O 29.647 23.617 -15.757 1.00 . A A . 51 THR O 1 1
5 6288 1 1 55 THR OG1 O 29.644 22.532 -18.103 1.00 . A A . 51 THR OG1 1 1
5 6289 1 1 56 PHE C C 29.017 22.100 -11.923 1.00 . A A . 52 PHE C 1 1
5 6290 1 1 56 PHE CA C 29.122 23.078 -13.090 1.00 . A A . 52 PHE CA 1 1
5 6291 1 1 56 PHE CB C 28.654 24.467 -12.649 1.00 . A A . 52 PHE CB 1 1
5 6292 1 1 56 PHE CD1 C 30.302 26.187 -13.438 1.00 . A A . 52 PHE CD1 1 1
5 6293 1 1 56 PHE CD2 C 28.235 25.977 -14.608 1.00 . A A . 52 PHE CD2 1 1
5 6294 1 1 56 PHE CE1 C 30.690 27.198 -14.297 1.00 . A A . 52 PHE CE1 1 1
5 6295 1 1 56 PHE CE2 C 28.618 26.987 -15.471 1.00 . A A . 52 PHE CE2 1 1
5 6296 1 1 56 PHE CG C 29.072 25.565 -13.584 1.00 . A A . 52 PHE CG 1 1
5 6297 1 1 56 PHE CZ C 29.846 27.599 -15.314 1.00 . A A . 52 PHE CZ 1 1
5 6298 1 1 56 PHE H H 27.541 22.064 -14.067 1.00 . A A . 52 PHE H 1 1
5 6299 1 1 56 PHE HA H 30.152 23.138 -13.403 1.00 . A A . 52 PHE HA 1 1
5 6300 1 1 56 PHE HB2 H 27.576 24.474 -12.590 1.00 . A A . 52 PHE HB2 1 1
5 6301 1 1 56 PHE HB3 H 29.065 24.684 -11.674 1.00 . A A . 52 PHE HB3 1 1
5 6302 1 1 56 PHE HD1 H 30.963 25.874 -12.642 1.00 . A A . 52 PHE HD1 1 1
5 6303 1 1 56 PHE HD2 H 27.274 25.500 -14.732 1.00 . A A . 52 PHE HD2 1 1
5 6304 1 1 56 PHE HE1 H 31.651 27.674 -14.171 1.00 . A A . 52 PHE HE1 1 1
5 6305 1 1 56 PHE HE2 H 27.956 27.299 -16.265 1.00 . A A . 52 PHE HE2 1 1
5 6306 1 1 56 PHE HZ H 30.148 28.388 -15.986 1.00 . A A . 52 PHE HZ 1 1
5 6307 1 1 56 PHE N N 28.335 22.617 -14.227 1.00 . A A . 52 PHE N 1 1
5 6308 1 1 56 PHE O O 28.041 21.364 -11.783 1.00 . A A . 52 PHE O 1 1
5 6309 1 1 57 PRO C C 29.086 21.605 -8.827 1.00 . A A . 53 PRO C 1 1
5 6310 1 1 57 PRO CA C 30.098 21.208 -9.897 1.00 . A A . 53 PRO CA 1 1
5 6311 1 1 57 PRO CB C 31.526 21.389 -9.375 1.00 . A A . 53 PRO CB 1 1
5 6312 1 1 57 PRO CD C 31.246 22.941 -11.172 1.00 . A A . 53 PRO CD 1 1
5 6313 1 1 57 PRO CG C 31.934 22.741 -9.849 1.00 . A A . 53 PRO CG 1 1
5 6314 1 1 57 PRO HA H 29.942 20.175 -10.172 1.00 . A A . 53 PRO HA 1 1
5 6315 1 1 57 PRO HB2 H 31.528 21.330 -8.296 1.00 . A A . 53 PRO HB2 1 1
5 6316 1 1 57 PRO HB3 H 32.162 20.619 -9.784 1.00 . A A . 53 PRO HB3 1 1
5 6317 1 1 57 PRO HD2 H 30.973 23.977 -11.302 1.00 . A A . 53 PRO HD2 1 1
5 6318 1 1 57 PRO HD3 H 31.882 22.611 -11.981 1.00 . A A . 53 PRO HD3 1 1
5 6319 1 1 57 PRO HG2 H 31.612 23.490 -9.142 1.00 . A A . 53 PRO HG2 1 1
5 6320 1 1 57 PRO HG3 H 33.006 22.777 -9.975 1.00 . A A . 53 PRO HG3 1 1
5 6321 1 1 57 PRO N N 30.049 22.090 -11.066 1.00 . A A . 53 PRO N 1 1
5 6322 1 1 57 PRO O O 28.801 22.788 -8.640 1.00 . A A . 53 PRO O 1 1
5 6323 1 1 58 GLN C C 27.138 19.553 -6.417 1.00 . A A . 54 GLN C 1 1
5 6324 1 1 58 GLN CA C 27.567 20.858 -7.079 1.00 . A A . 54 GLN CA 1 1
5 6325 1 1 58 GLN CB C 26.346 21.579 -7.652 1.00 . A A . 54 GLN CB 1 1
5 6326 1 1 58 GLN CD C 25.450 19.580 -8.910 1.00 . A A . 54 GLN CD 1 1
5 6327 1 1 58 GLN CG C 25.888 21.029 -8.993 1.00 . A A . 54 GLN CG 1 1
5 6328 1 1 58 GLN H H 28.816 19.689 -8.326 1.00 . A A . 54 GLN H 1 1
5 6329 1 1 58 GLN HA H 28.031 21.489 -6.335 1.00 . A A . 54 GLN HA 1 1
5 6330 1 1 58 GLN HB2 H 25.529 21.489 -6.952 1.00 . A A . 54 GLN HB2 1 1
5 6331 1 1 58 GLN HB3 H 26.587 22.624 -7.779 1.00 . A A . 54 GLN HB3 1 1
5 6332 1 1 58 GLN HE21 H 24.364 19.975 -7.292 1.00 . A A . 54 GLN HE21 1 1
5 6333 1 1 58 GLN HE22 H 24.334 18.335 -7.834 1.00 . A A . 54 GLN HE22 1 1
5 6334 1 1 58 GLN HG2 H 25.057 21.621 -9.345 1.00 . A A . 54 GLN HG2 1 1
5 6335 1 1 58 GLN HG3 H 26.705 21.103 -9.695 1.00 . A A . 54 GLN HG3 1 1
5 6336 1 1 58 GLN N N 28.548 20.610 -8.129 1.00 . A A . 54 GLN N 1 1
5 6337 1 1 58 GLN NE2 N 24.634 19.264 -7.911 1.00 . A A . 54 GLN NE2 1 1
5 6338 1 1 58 GLN O O 27.576 18.472 -6.812 1.00 . A A . 54 GLN O 1 1
5 6339 1 1 58 GLN OE1 O 25.839 18.753 -9.735 1.00 . A A . 54 GLN OE1 1 1
5 6340 1 1 59 ILE C C 24.379 18.125 -5.135 1.00 . A A . 55 ILE C 1 1
5 6341 1 1 59 ILE CA C 25.791 18.490 -4.692 1.00 . A A . 55 ILE CA 1 1
5 6342 1 1 59 ILE CB C 25.797 18.718 -3.169 1.00 . A A . 55 ILE CB 1 1
5 6343 1 1 59 ILE CD1 C 27.612 20.459 -2.783 1.00 . A A . 55 ILE CD1 1 1
5 6344 1 1 59 ILE CG1 C 27.218 19.003 -2.679 1.00 . A A . 55 ILE CG1 1 1
5 6345 1 1 59 ILE CG2 C 25.215 17.510 -2.450 1.00 . A A . 55 ILE CG2 1 1
5 6346 1 1 59 ILE H H 25.968 20.550 -5.140 1.00 . A A . 55 ILE H 1 1
5 6347 1 1 59 ILE HA H 26.452 17.664 -4.915 1.00 . A A . 55 ILE HA 1 1
5 6348 1 1 59 ILE HB H 25.172 19.570 -2.953 1.00 . A A . 55 ILE HB 1 1
5 6349 1 1 59 ILE HD11 H 28.287 20.708 -1.976 1.00 . A A . 55 ILE HD11 1 1
5 6350 1 1 59 ILE HD12 H 28.105 20.633 -3.728 1.00 . A A . 55 ILE HD12 1 1
5 6351 1 1 59 ILE HD13 H 26.730 21.077 -2.716 1.00 . A A . 55 ILE HD13 1 1
5 6352 1 1 59 ILE HG12 H 27.301 18.710 -1.644 1.00 . A A . 55 ILE HG12 1 1
5 6353 1 1 59 ILE HG13 H 27.916 18.426 -3.269 1.00 . A A . 55 ILE HG13 1 1
5 6354 1 1 59 ILE HG21 H 24.137 17.545 -2.501 1.00 . A A . 55 ILE HG21 1 1
5 6355 1 1 59 ILE HG22 H 25.567 16.606 -2.924 1.00 . A A . 55 ILE HG22 1 1
5 6356 1 1 59 ILE HG23 H 25.528 17.520 -1.417 1.00 . A A . 55 ILE HG23 1 1
5 6357 1 1 59 ILE N N 26.280 19.662 -5.408 1.00 . A A . 55 ILE N 1 1
5 6358 1 1 59 ILE O O 23.430 18.874 -4.902 1.00 . A A . 55 ILE O 1 1
5 6359 1 1 60 PHE C C 22.299 15.568 -5.230 1.00 . A A . 56 PHE C 1 1
5 6360 1 1 60 PHE CA C 22.948 16.501 -6.248 1.00 . A A . 56 PHE CA 1 1
5 6361 1 1 60 PHE CB C 23.100 15.782 -7.591 1.00 . A A . 56 PHE CB 1 1
5 6362 1 1 60 PHE CD1 C 20.945 16.147 -8.822 1.00 . A A . 56 PHE CD1 1 1
5 6363 1 1 60 PHE CD2 C 22.904 17.249 -9.617 1.00 . A A . 56 PHE CD2 1 1
5 6364 1 1 60 PHE CE1 C 20.205 16.719 -9.840 1.00 . A A . 56 PHE CE1 1 1
5 6365 1 1 60 PHE CE2 C 22.170 17.824 -10.637 1.00 . A A . 56 PHE CE2 1 1
5 6366 1 1 60 PHE CG C 22.300 16.405 -8.698 1.00 . A A . 56 PHE CG 1 1
5 6367 1 1 60 PHE CZ C 20.819 17.558 -10.749 1.00 . A A . 56 PHE CZ 1 1
5 6368 1 1 60 PHE H H 25.039 16.412 -5.929 1.00 . A A . 56 PHE H 1 1
5 6369 1 1 60 PHE HA H 22.315 17.364 -6.382 1.00 . A A . 56 PHE HA 1 1
5 6370 1 1 60 PHE HB2 H 24.139 15.798 -7.883 1.00 . A A . 56 PHE HB2 1 1
5 6371 1 1 60 PHE HB3 H 22.777 14.758 -7.481 1.00 . A A . 56 PHE HB3 1 1
5 6372 1 1 60 PHE HD1 H 20.463 15.490 -8.111 1.00 . A A . 56 PHE HD1 1 1
5 6373 1 1 60 PHE HD2 H 23.960 17.457 -9.531 1.00 . A A . 56 PHE HD2 1 1
5 6374 1 1 60 PHE HE1 H 19.149 16.509 -9.925 1.00 . A A . 56 PHE HE1 1 1
5 6375 1 1 60 PHE HE2 H 22.652 18.480 -11.347 1.00 . A A . 56 PHE HE2 1 1
5 6376 1 1 60 PHE HZ H 20.243 18.006 -11.545 1.00 . A A . 56 PHE HZ 1 1
5 6377 1 1 60 PHE N N 24.245 16.967 -5.773 1.00 . A A . 56 PHE N 1 1
5 6378 1 1 60 PHE O O 22.962 14.707 -4.651 1.00 . A A . 56 PHE O 1 1
5 6379 1 1 61 ILE C C 18.872 14.581 -4.603 1.00 . A A . 57 ILE C 1 1
5 6380 1 1 61 ILE CA C 20.260 14.920 -4.071 1.00 . A A . 57 ILE CA 1 1
5 6381 1 1 61 ILE CB C 20.118 15.619 -2.706 1.00 . A A . 57 ILE CB 1 1
5 6382 1 1 61 ILE CD1 C 19.331 17.772 -1.600 1.00 . A A . 57 ILE CD1 1 1
5 6383 1 1 61 ILE CG1 C 19.669 17.069 -2.896 1.00 . A A . 57 ILE CG1 1 1
5 6384 1 1 61 ILE CG2 C 21.432 15.561 -1.941 1.00 . A A . 57 ILE CG2 1 1
5 6385 1 1 61 ILE H H 20.526 16.448 -5.510 1.00 . A A . 57 ILE H 1 1
5 6386 1 1 61 ILE HA H 20.813 14.002 -3.927 1.00 . A A . 57 ILE HA 1 1
5 6387 1 1 61 ILE HB H 19.372 15.091 -2.132 1.00 . A A . 57 ILE HB 1 1
5 6388 1 1 61 ILE HD11 H 20.235 18.170 -1.160 1.00 . A A . 57 ILE HD11 1 1
5 6389 1 1 61 ILE HD12 H 18.642 18.580 -1.797 1.00 . A A . 57 ILE HD12 1 1
5 6390 1 1 61 ILE HD13 H 18.878 17.070 -0.916 1.00 . A A . 57 ILE HD13 1 1
5 6391 1 1 61 ILE HG12 H 20.459 17.624 -3.377 1.00 . A A . 57 ILE HG12 1 1
5 6392 1 1 61 ILE HG13 H 18.790 17.087 -3.523 1.00 . A A . 57 ILE HG13 1 1
5 6393 1 1 61 ILE HG21 H 21.523 16.437 -1.316 1.00 . A A . 57 ILE HG21 1 1
5 6394 1 1 61 ILE HG22 H 21.450 14.675 -1.324 1.00 . A A . 57 ILE HG22 1 1
5 6395 1 1 61 ILE HG23 H 22.254 15.530 -2.640 1.00 . A A . 57 ILE HG23 1 1
5 6396 1 1 61 ILE N N 20.999 15.745 -5.018 1.00 . A A . 57 ILE N 1 1
5 6397 1 1 61 ILE O O 18.070 15.470 -4.887 1.00 . A A . 57 ILE O 1 1
5 6398 1 1 62 GLY C C 16.885 13.592 -6.488 1.00 . A A . 58 GLY C 1 1
5 6399 1 1 62 GLY CA C 17.301 12.853 -5.231 1.00 . A A . 58 GLY CA 1 1
5 6400 1 1 62 GLY H H 19.273 12.622 -4.493 1.00 . A A . 58 GLY H 1 1
5 6401 1 1 62 GLY HA2 H 17.347 11.796 -5.446 1.00 . A A . 58 GLY HA2 1 1
5 6402 1 1 62 GLY HA3 H 16.559 13.023 -4.465 1.00 . A A . 58 GLY HA3 1 1
5 6403 1 1 62 GLY N N 18.594 13.287 -4.735 1.00 . A A . 58 GLY N 1 1
5 6404 1 1 62 GLY O O 15.736 14.016 -6.614 1.00 . A A . 58 GLY O 1 1
5 6405 1 1 63 ASP C C 17.279 15.923 -8.425 1.00 . A A . 59 ASP C 1 1
5 6406 1 1 63 ASP CA C 17.545 14.441 -8.671 1.00 . A A . 59 ASP CA 1 1
5 6407 1 1 63 ASP CB C 16.346 13.806 -9.377 1.00 . A A . 59 ASP CB 1 1
5 6408 1 1 63 ASP CG C 16.305 12.300 -9.207 1.00 . A A . 59 ASP CG 1 1
5 6409 1 1 63 ASP H H 18.718 13.387 -7.259 1.00 . A A . 59 ASP H 1 1
5 6410 1 1 63 ASP HA H 18.415 14.344 -9.302 1.00 . A A . 59 ASP HA 1 1
5 6411 1 1 63 ASP HB2 H 15.435 14.221 -8.970 1.00 . A A . 59 ASP HB2 1 1
5 6412 1 1 63 ASP HB3 H 16.398 14.030 -10.432 1.00 . A A . 59 ASP HB3 1 1
5 6413 1 1 63 ASP N N 17.820 13.748 -7.418 1.00 . A A . 59 ASP N 1 1
5 6414 1 1 63 ASP O O 16.504 16.553 -9.144 1.00 . A A . 59 ASP O 1 1
5 6415 1 1 63 ASP OD1 O 16.958 11.595 -10.004 1.00 . A A . 59 ASP OD1 1 1
5 6416 1 1 63 ASP OD2 O 15.618 11.827 -8.277 1.00 . A A . 59 ASP OD2 1 1
5 6417 1 1 64 TYR C C 19.089 18.504 -6.652 1.00 . A A . 60 TYR C 1 1
5 6418 1 1 64 TYR CA C 17.758 17.880 -7.060 1.00 . A A . 60 TYR CA 1 1
5 6419 1 1 64 TYR CB C 16.742 18.032 -5.927 1.00 . A A . 60 TYR CB 1 1
5 6420 1 1 64 TYR CD1 C 15.916 20.417 -5.848 1.00 . A A . 60 TYR CD1 1 1
5 6421 1 1 64 TYR CD2 C 17.498 19.719 -4.207 1.00 . A A . 60 TYR CD2 1 1
5 6422 1 1 64 TYR CE1 C 15.892 21.682 -5.294 1.00 . A A . 60 TYR CE1 1 1
5 6423 1 1 64 TYR CE2 C 17.478 20.981 -3.645 1.00 . A A . 60 TYR CE2 1 1
5 6424 1 1 64 TYR CG C 16.718 19.415 -5.316 1.00 . A A . 60 TYR CG 1 1
5 6425 1 1 64 TYR CZ C 16.674 21.959 -4.192 1.00 . A A . 60 TYR CZ 1 1
5 6426 1 1 64 TYR H H 18.532 15.920 -6.867 1.00 . A A . 60 TYR H 1 1
5 6427 1 1 64 TYR HA H 17.386 18.393 -7.935 1.00 . A A . 60 TYR HA 1 1
5 6428 1 1 64 TYR HB2 H 15.755 17.821 -6.307 1.00 . A A . 60 TYR HB2 1 1
5 6429 1 1 64 TYR HB3 H 16.979 17.327 -5.143 1.00 . A A . 60 TYR HB3 1 1
5 6430 1 1 64 TYR HD1 H 15.304 20.196 -6.710 1.00 . A A . 60 TYR HD1 1 1
5 6431 1 1 64 TYR HD2 H 18.126 18.951 -3.780 1.00 . A A . 60 TYR HD2 1 1
5 6432 1 1 64 TYR HE1 H 15.262 22.447 -5.722 1.00 . A A . 60 TYR HE1 1 1
5 6433 1 1 64 TYR HE2 H 18.091 21.199 -2.783 1.00 . A A . 60 TYR HE2 1 1
5 6434 1 1 64 TYR HH H 17.505 23.639 -3.763 1.00 . A A . 60 TYR HH 1 1
5 6435 1 1 64 TYR N N 17.927 16.473 -7.404 1.00 . A A . 60 TYR N 1 1
5 6436 1 1 64 TYR O O 19.591 18.264 -5.553 1.00 . A A . 60 TYR O 1 1
5 6437 1 1 64 TYR OH O 16.652 23.218 -3.636 1.00 . A A . 60 TYR OH 1 1
5 6438 1 1 65 HIS C C 20.799 20.952 -6.119 1.00 . A A . 61 HIS C 1 1
5 6439 1 1 65 HIS CA C 20.929 19.970 -7.279 1.00 . A A . 61 HIS CA 1 1
5 6440 1 1 65 HIS CB C 21.418 20.703 -8.529 1.00 . A A . 61 HIS CB 1 1
5 6441 1 1 65 HIS CD2 C 20.195 22.948 -8.965 1.00 . A A . 61 HIS CD2 1 1
5 6442 1 1 65 HIS CE1 C 18.670 22.216 -10.359 1.00 . A A . 61 HIS CE1 1 1
5 6443 1 1 65 HIS CG C 20.395 21.619 -9.126 1.00 . A A . 61 HIS CG 1 1
5 6444 1 1 65 HIS H H 19.208 19.462 -8.403 1.00 . A A . 61 HIS H 1 1
5 6445 1 1 65 HIS HA H 21.648 19.211 -7.013 1.00 . A A . 61 HIS HA 1 1
5 6446 1 1 65 HIS HB2 H 22.285 21.295 -8.275 1.00 . A A . 61 HIS HB2 1 1
5 6447 1 1 65 HIS HB3 H 21.693 19.976 -9.280 1.00 . A A . 61 HIS HB3 1 1
5 6448 1 1 65 HIS HD1 H 19.302 20.271 -10.322 1.00 . A A . 61 HIS HD1 1 1
5 6449 1 1 65 HIS HD2 H 20.776 23.613 -8.341 1.00 . A A . 61 HIS HD2 1 1
5 6450 1 1 65 HIS HE1 H 17.830 22.180 -11.037 1.00 . A A . 61 HIS HE1 1 1
5 6451 1 1 65 HIS N N 19.656 19.309 -7.545 1.00 . A A . 61 HIS N 1 1
5 6452 1 1 65 HIS ND1 N 19.422 21.190 -10.004 1.00 . A A . 61 HIS ND1 1 1
5 6453 1 1 65 HIS NE2 N 19.117 23.295 -9.742 1.00 . A A . 61 HIS NE2 1 1
5 6454 1 1 65 HIS O O 19.777 21.623 -5.971 1.00 . A A . 61 HIS O 1 1
5 6455 1 1 66 VAL C C 22.757 23.125 -4.389 1.00 . A A . 62 VAL C 1 1
5 6456 1 1 66 VAL CA C 21.842 21.929 -4.148 1.00 . A A . 62 VAL CA 1 1
5 6457 1 1 66 VAL CB C 22.291 21.203 -2.867 1.00 . A A . 62 VAL CB 1 1
5 6458 1 1 66 VAL CG1 C 22.349 22.172 -1.696 1.00 . A A . 62 VAL CG1 1 1
5 6459 1 1 66 VAL CG2 C 21.361 20.039 -2.561 1.00 . A A . 62 VAL CG2 1 1
5 6460 1 1 66 VAL H H 22.626 20.470 -5.465 1.00 . A A . 62 VAL H 1 1
5 6461 1 1 66 VAL HA H 20.833 22.285 -4.001 1.00 . A A . 62 VAL HA 1 1
5 6462 1 1 66 VAL HB H 23.284 20.809 -3.029 1.00 . A A . 62 VAL HB 1 1
5 6463 1 1 66 VAL HG11 H 21.718 21.809 -0.897 1.00 . A A . 62 VAL HG11 1 1
5 6464 1 1 66 VAL HG12 H 23.367 22.252 -1.344 1.00 . A A . 62 VAL HG12 1 1
5 6465 1 1 66 VAL HG13 H 22.001 23.143 -2.015 1.00 . A A . 62 VAL HG13 1 1
5 6466 1 1 66 VAL HG21 H 21.158 19.491 -3.469 1.00 . A A . 62 VAL HG21 1 1
5 6467 1 1 66 VAL HG22 H 21.830 19.383 -1.842 1.00 . A A . 62 VAL HG22 1 1
5 6468 1 1 66 VAL HG23 H 20.434 20.416 -2.153 1.00 . A A . 62 VAL HG23 1 1
5 6469 1 1 66 VAL N N 21.840 21.030 -5.296 1.00 . A A . 62 VAL N 1 1
5 6470 1 1 66 VAL O O 22.294 24.255 -4.535 1.00 . A A . 62 VAL O 1 1
5 6471 1 1 67 GLY C C 26.374 23.631 -4.037 1.00 . A A . 63 GLY C 1 1
5 6472 1 1 67 GLY CA C 25.021 23.932 -4.653 1.00 . A A . 63 GLY CA 1 1
5 6473 1 1 67 GLY H H 24.373 21.946 -4.306 1.00 . A A . 63 GLY H 1 1
5 6474 1 1 67 GLY HA2 H 25.144 24.073 -5.716 1.00 . A A . 63 GLY HA2 1 1
5 6475 1 1 67 GLY HA3 H 24.637 24.844 -4.221 1.00 . A A . 63 GLY HA3 1 1
5 6476 1 1 67 GLY N N 24.061 22.867 -4.429 1.00 . A A . 63 GLY N 1 1
5 6477 1 1 67 GLY O O 27.086 22.738 -4.493 1.00 . A A . 63 GLY O 1 1
5 6478 1 1 68 GLY C C 27.932 23.126 -1.249 1.00 . A A . 64 GLY C 1 1
5 6479 1 1 68 GLY CA C 28.005 24.177 -2.338 1.00 . A A . 64 GLY CA 1 1
5 6480 1 1 68 GLY H H 26.121 25.080 -2.679 1.00 . A A . 64 GLY H 1 1
5 6481 1 1 68 GLY HA2 H 28.734 23.869 -3.074 1.00 . A A . 64 GLY HA2 1 1
5 6482 1 1 68 GLY HA3 H 28.325 25.111 -1.900 1.00 . A A . 64 GLY HA3 1 1
5 6483 1 1 68 GLY N N 26.729 24.382 -2.999 1.00 . A A . 64 GLY N 1 1
5 6484 1 1 68 GLY O O 26.852 22.630 -0.927 1.00 . A A . 64 GLY O 1 1
5 6485 1 1 69 CYS C C 28.433 22.272 1.633 1.00 . A A . 65 CYS C 1 1
5 6486 1 1 69 CYS CA C 29.145 21.782 0.377 1.00 . A A . 65 CYS CA 1 1
5 6487 1 1 69 CYS CB C 30.601 21.443 0.702 1.00 . A A . 65 CYS CB 1 1
5 6488 1 1 69 CYS H H 29.911 23.214 -0.980 1.00 . A A . 65 CYS H 1 1
5 6489 1 1 69 CYS HA H 28.648 20.892 0.020 1.00 . A A . 65 CYS HA 1 1
5 6490 1 1 69 CYS HB2 H 30.626 20.767 1.544 1.00 . A A . 65 CYS HB2 1 1
5 6491 1 1 69 CYS HB3 H 31.049 20.958 -0.153 1.00 . A A . 65 CYS HB3 1 1
5 6492 1 1 69 CYS HG H 31.007 23.544 2.088 1.00 . A A . 65 CYS HG 1 1
5 6493 1 1 69 CYS N N 29.083 22.784 -0.681 1.00 . A A . 65 CYS N 1 1
5 6494 1 1 69 CYS O O 27.757 21.502 2.317 1.00 . A A . 65 CYS O 1 1
5 6495 1 1 69 CYS SG S 31.618 22.878 1.120 1.00 . A A . 65 CYS SG 1 1
5 6496 1 1 70 ASP C C 26.467 24.358 2.877 1.00 . A A . 66 ASP C 1 1
5 6497 1 1 70 ASP CA C 27.961 24.151 3.106 1.00 . A A . 66 ASP CA 1 1
5 6498 1 1 70 ASP CB C 28.627 25.485 3.448 1.00 . A A . 66 ASP CB 1 1
5 6499 1 1 70 ASP CG C 28.172 26.609 2.537 1.00 . A A . 66 ASP CG 1 1
5 6500 1 1 70 ASP H H 29.139 24.120 1.348 1.00 . A A . 66 ASP H 1 1
5 6501 1 1 70 ASP HA H 28.094 23.471 3.934 1.00 . A A . 66 ASP HA 1 1
5 6502 1 1 70 ASP HB2 H 28.383 25.751 4.466 1.00 . A A . 66 ASP HB2 1 1
5 6503 1 1 70 ASP HB3 H 29.697 25.380 3.354 1.00 . A A . 66 ASP HB3 1 1
5 6504 1 1 70 ASP N N 28.589 23.557 1.932 1.00 . A A . 66 ASP N 1 1
5 6505 1 1 70 ASP O O 25.681 24.382 3.825 1.00 . A A . 66 ASP O 1 1
5 6506 1 1 70 ASP OD1 O 27.090 27.177 2.792 1.00 . A A . 66 ASP OD1 1 1
5 6507 1 1 70 ASP OD2 O 28.898 26.919 1.570 1.00 . A A . 66 ASP OD2 1 1
5 6508 1 1 71 ASP C C 23.803 23.627 1.869 1.00 . A A . 67 ASP C 1 1
5 6509 1 1 71 ASP CA C 24.683 24.714 1.261 1.00 . A A . 67 ASP CA 1 1
5 6510 1 1 71 ASP CB C 24.516 24.731 -0.260 1.00 . A A . 67 ASP CB 1 1
5 6511 1 1 71 ASP CG C 24.156 26.106 -0.788 1.00 . A A . 67 ASP CG 1 1
5 6512 1 1 71 ASP H H 26.756 24.481 0.903 1.00 . A A . 67 ASP H 1 1
5 6513 1 1 71 ASP HA H 24.377 25.671 1.657 1.00 . A A . 67 ASP HA 1 1
5 6514 1 1 71 ASP HB2 H 25.442 24.420 -0.720 1.00 . A A . 67 ASP HB2 1 1
5 6515 1 1 71 ASP HB3 H 23.732 24.042 -0.537 1.00 . A A . 67 ASP HB3 1 1
5 6516 1 1 71 ASP N N 26.082 24.509 1.615 1.00 . A A . 67 ASP N 1 1
5 6517 1 1 71 ASP O O 22.843 23.918 2.584 1.00 . A A . 67 ASP O 1 1
5 6518 1 1 71 ASP OD1 O 24.549 27.106 -0.152 1.00 . A A . 67 ASP OD1 1 1
5 6519 1 1 71 ASP OD2 O 23.481 26.181 -1.836 1.00 . A A . 67 ASP OD2 1 1
5 6520 1 1 72 LEU C C 23.298 21.289 3.622 1.00 . A A . 68 LEU C 1 1
5 6521 1 1 72 LEU CA C 23.376 21.241 2.100 1.00 . A A . 68 LEU CA 1 1
5 6522 1 1 72 LEU CB C 24.014 19.925 1.651 1.00 . A A . 68 LEU CB 1 1
5 6523 1 1 72 LEU CD1 C 24.929 18.667 3.617 1.00 . A A . 68 LEU CD1 1 1
5 6524 1 1 72 LEU CD2 C 26.215 18.738 1.473 1.00 . A A . 68 LEU CD2 1 1
5 6525 1 1 72 LEU CG C 25.281 19.505 2.397 1.00 . A A . 68 LEU CG 1 1
5 6526 1 1 72 LEU H H 24.911 22.204 1.007 1.00 . A A . 68 LEU H 1 1
5 6527 1 1 72 LEU HA H 22.376 21.302 1.698 1.00 . A A . 68 LEU HA 1 1
5 6528 1 1 72 LEU HB2 H 23.281 19.143 1.777 1.00 . A A . 68 LEU HB2 1 1
5 6529 1 1 72 LEU HB3 H 24.262 20.019 0.603 1.00 . A A . 68 LEU HB3 1 1
5 6530 1 1 72 LEU HD11 H 25.634 17.855 3.711 1.00 . A A . 68 LEU HD11 1 1
5 6531 1 1 72 LEU HD12 H 23.932 18.267 3.503 1.00 . A A . 68 LEU HD12 1 1
5 6532 1 1 72 LEU HD13 H 24.969 19.285 4.502 1.00 . A A . 68 LEU HD13 1 1
5 6533 1 1 72 LEU HD21 H 26.127 17.680 1.669 1.00 . A A . 68 LEU HD21 1 1
5 6534 1 1 72 LEU HD22 H 27.233 19.054 1.647 1.00 . A A . 68 LEU HD22 1 1
5 6535 1 1 72 LEU HD23 H 25.947 18.937 0.445 1.00 . A A . 68 LEU HD23 1 1
5 6536 1 1 72 LEU HG H 25.800 20.390 2.740 1.00 . A A . 68 LEU HG 1 1
5 6537 1 1 72 LEU N N 24.136 22.374 1.581 1.00 . A A . 68 LEU N 1 1
5 6538 1 1 72 LEU O O 22.266 20.969 4.212 1.00 . A A . 68 LEU O 1 1
5 6539 1 1 73 TYR C C 23.509 22.864 6.224 1.00 . A A . 69 TYR C 1 1
5 6540 1 1 73 TYR CA C 24.452 21.781 5.707 1.00 . A A . 69 TYR CA 1 1
5 6541 1 1 73 TYR CB C 25.882 22.074 6.166 1.00 . A A . 69 TYR CB 1 1
5 6542 1 1 73 TYR CD1 C 26.942 19.789 6.346 1.00 . A A . 69 TYR CD1 1 1
5 6543 1 1 73 TYR CD2 C 26.647 21.052 8.345 1.00 . A A . 69 TYR CD2 1 1
5 6544 1 1 73 TYR CE1 C 27.509 18.761 7.073 1.00 . A A . 69 TYR CE1 1 1
5 6545 1 1 73 TYR CE2 C 27.214 20.030 9.081 1.00 . A A . 69 TYR CE2 1 1
5 6546 1 1 73 TYR CG C 26.502 20.951 6.967 1.00 . A A . 69 TYR CG 1 1
5 6547 1 1 73 TYR CZ C 27.643 18.886 8.441 1.00 . A A . 69 TYR CZ 1 1
5 6548 1 1 73 TYR H H 25.188 21.933 3.729 1.00 . A A . 69 TYR H 1 1
5 6549 1 1 73 TYR HA H 24.143 20.828 6.111 1.00 . A A . 69 TYR HA 1 1
5 6550 1 1 73 TYR HB2 H 26.503 22.245 5.300 1.00 . A A . 69 TYR HB2 1 1
5 6551 1 1 73 TYR HB3 H 25.880 22.960 6.783 1.00 . A A . 69 TYR HB3 1 1
5 6552 1 1 73 TYR HD1 H 26.836 19.694 5.275 1.00 . A A . 69 TYR HD1 1 1
5 6553 1 1 73 TYR HD2 H 26.309 21.950 8.844 1.00 . A A . 69 TYR HD2 1 1
5 6554 1 1 73 TYR HE1 H 27.846 17.865 6.573 1.00 . A A . 69 TYR HE1 1 1
5 6555 1 1 73 TYR HE2 H 27.318 20.127 10.151 1.00 . A A . 69 TYR HE2 1 1
5 6556 1 1 73 TYR HH H 29.098 18.111 9.430 1.00 . A A . 69 TYR HH 1 1
5 6557 1 1 73 TYR N N 24.396 21.692 4.253 1.00 . A A . 69 TYR N 1 1
5 6558 1 1 73 TYR O O 22.676 22.613 7.094 1.00 . A A . 69 TYR O 1 1
5 6559 1 1 73 TYR OH O 28.207 17.864 9.170 1.00 . A A . 69 TYR OH 1 1
5 6560 1 1 74 ALA C C 21.328 24.828 5.988 1.00 . A A . 70 ALA C 1 1
5 6561 1 1 74 ALA CA C 22.806 25.189 6.081 1.00 . A A . 70 ALA CA 1 1
5 6562 1 1 74 ALA CB C 23.109 26.410 5.224 1.00 . A A . 70 ALA CB 1 1
5 6563 1 1 74 ALA H H 24.329 24.206 4.989 1.00 . A A . 70 ALA H 1 1
5 6564 1 1 74 ALA HA H 23.043 25.432 7.107 1.00 . A A . 70 ALA HA 1 1
5 6565 1 1 74 ALA HB1 H 23.148 27.288 5.852 1.00 . A A . 70 ALA HB1 1 1
5 6566 1 1 74 ALA HB2 H 24.060 26.276 4.731 1.00 . A A . 70 ALA HB2 1 1
5 6567 1 1 74 ALA HB3 H 22.333 26.530 4.484 1.00 . A A . 70 ALA HB3 1 1
5 6568 1 1 74 ALA N N 23.647 24.068 5.679 1.00 . A A . 70 ALA N 1 1
5 6569 1 1 74 ALA O O 20.576 24.991 6.950 1.00 . A A . 70 ALA O 1 1
5 6570 1 1 75 LEU C C 19.079 22.917 5.629 1.00 . A A . 71 LEU C 1 1
5 6571 1 1 75 LEU CA C 19.526 23.954 4.604 1.00 . A A . 71 LEU CA 1 1
5 6572 1 1 75 LEU CB C 19.346 23.401 3.189 1.00 . A A . 71 LEU CB 1 1
5 6573 1 1 75 LEU CD1 C 20.037 23.620 0.790 1.00 . A A . 71 LEU CD1 1 1
5 6574 1 1 75 LEU CD2 C 18.420 25.253 1.776 1.00 . A A . 71 LEU CD2 1 1
5 6575 1 1 75 LEU CG C 19.633 24.375 2.046 1.00 . A A . 71 LEU CG 1 1
5 6576 1 1 75 LEU H H 21.561 24.232 4.094 1.00 . A A . 71 LEU H 1 1
5 6577 1 1 75 LEU HA H 18.916 24.839 4.716 1.00 . A A . 71 LEU HA 1 1
5 6578 1 1 75 LEU HB2 H 20.009 22.557 3.078 1.00 . A A . 71 LEU HB2 1 1
5 6579 1 1 75 LEU HB3 H 18.322 23.068 3.093 1.00 . A A . 71 LEU HB3 1 1
5 6580 1 1 75 LEU HD11 H 19.177 23.108 0.386 1.00 . A A . 71 LEU HD11 1 1
5 6581 1 1 75 LEU HD12 H 20.803 22.899 1.034 1.00 . A A . 71 LEU HD12 1 1
5 6582 1 1 75 LEU HD13 H 20.419 24.316 0.058 1.00 . A A . 71 LEU HD13 1 1
5 6583 1 1 75 LEU HD21 H 17.847 25.365 2.684 1.00 . A A . 71 LEU HD21 1 1
5 6584 1 1 75 LEU HD22 H 17.806 24.793 1.016 1.00 . A A . 71 LEU HD22 1 1
5 6585 1 1 75 LEU HD23 H 18.748 26.224 1.434 1.00 . A A . 71 LEU HD23 1 1
5 6586 1 1 75 LEU HG H 20.456 25.018 2.327 1.00 . A A . 71 LEU HG 1 1
5 6587 1 1 75 LEU N N 20.916 24.338 4.824 1.00 . A A . 71 LEU N 1 1
5 6588 1 1 75 LEU O O 18.015 23.046 6.233 1.00 . A A . 71 LEU O 1 1
5 6589 1 1 76 GLU C C 19.358 21.405 8.168 1.00 . A A . 72 GLU C 1 1
5 6590 1 1 76 GLU CA C 19.590 20.831 6.773 1.00 . A A . 72 GLU CA 1 1
5 6591 1 1 76 GLU CB C 20.723 19.803 6.815 1.00 . A A . 72 GLU CB 1 1
5 6592 1 1 76 GLU CD C 21.754 17.838 8.023 1.00 . A A . 72 GLU CD 1 1
5 6593 1 1 76 GLU CG C 20.546 18.745 7.892 1.00 . A A . 72 GLU CG 1 1
5 6594 1 1 76 GLU H H 20.735 21.842 5.308 1.00 . A A . 72 GLU H 1 1
5 6595 1 1 76 GLU HA H 18.686 20.342 6.443 1.00 . A A . 72 GLU HA 1 1
5 6596 1 1 76 GLU HB2 H 20.778 19.307 5.857 1.00 . A A . 72 GLU HB2 1 1
5 6597 1 1 76 GLU HB3 H 21.654 20.319 6.997 1.00 . A A . 72 GLU HB3 1 1
5 6598 1 1 76 GLU HG2 H 20.380 19.237 8.838 1.00 . A A . 72 GLU HG2 1 1
5 6599 1 1 76 GLU HG3 H 19.685 18.141 7.646 1.00 . A A . 72 GLU HG3 1 1
5 6600 1 1 76 GLU N N 19.901 21.889 5.820 1.00 . A A . 72 GLU N 1 1
5 6601 1 1 76 GLU O O 18.521 20.912 8.922 1.00 . A A . 72 GLU O 1 1
5 6602 1 1 76 GLU OE1 O 22.800 18.310 8.516 1.00 . A A . 72 GLU OE1 1 1
5 6603 1 1 76 GLU OE2 O 21.653 16.657 7.631 1.00 . A A . 72 GLU OE2 1 1
5 6604 1 1 77 ASN C C 18.827 24.085 9.818 1.00 . A A . 73 ASN C 1 1
5 6605 1 1 77 ASN CA C 19.985 23.092 9.807 1.00 . A A . 73 ASN CA 1 1
5 6606 1 1 77 ASN CB C 21.288 23.807 10.171 1.00 . A A . 73 ASN CB 1 1
5 6607 1 1 77 ASN CG C 21.506 23.883 11.670 1.00 . A A . 73 ASN CG 1 1
5 6608 1 1 77 ASN H H 20.759 22.799 7.858 1.00 . A A . 73 ASN H 1 1
5 6609 1 1 77 ASN HA H 19.791 22.322 10.538 1.00 . A A . 73 ASN HA 1 1
5 6610 1 1 77 ASN HB2 H 22.119 23.274 9.732 1.00 . A A . 73 ASN HB2 1 1
5 6611 1 1 77 ASN HB3 H 21.262 24.812 9.778 1.00 . A A . 73 ASN HB3 1 1
5 6612 1 1 77 ASN HD21 H 21.285 25.859 11.627 1.00 . A A . 73 ASN HD21 1 1
5 6613 1 1 77 ASN HD22 H 21.596 25.171 13.181 1.00 . A A . 73 ASN HD22 1 1
5 6614 1 1 77 ASN N N 20.108 22.450 8.503 1.00 . A A . 73 ASN N 1 1
5 6615 1 1 77 ASN ND2 N 21.457 25.093 12.214 1.00 . A A . 73 ASN ND2 1 1
5 6616 1 1 77 ASN O O 18.283 24.410 10.874 1.00 . A A . 73 ASN O 1 1
5 6617 1 1 77 ASN OD1 O 21.717 22.865 12.330 1.00 . A A . 73 ASN OD1 1 1
5 6618 1 1 78 LYS C C 16.008 24.812 8.603 1.00 . A A . 74 LYS C 1 1
5 6619 1 1 78 LYS CA C 17.358 25.517 8.508 1.00 . A A . 74 LYS CA 1 1
5 6620 1 1 78 LYS CB C 17.461 26.267 7.178 1.00 . A A . 74 LYS CB 1 1
5 6621 1 1 78 LYS CD C 18.195 28.461 8.155 1.00 . A A . 74 LYS CD 1 1
5 6622 1 1 78 LYS CE C 16.872 29.131 7.816 1.00 . A A . 74 LYS CE 1 1
5 6623 1 1 78 LYS CG C 18.525 27.351 7.171 1.00 . A A . 74 LYS CG 1 1
5 6624 1 1 78 LYS H H 18.925 24.266 7.830 1.00 . A A . 74 LYS H 1 1
5 6625 1 1 78 LYS HA H 17.438 26.225 9.318 1.00 . A A . 74 LYS HA 1 1
5 6626 1 1 78 LYS HB2 H 17.693 25.559 6.396 1.00 . A A . 74 LYS HB2 1 1
5 6627 1 1 78 LYS HB3 H 16.507 26.727 6.963 1.00 . A A . 74 LYS HB3 1 1
5 6628 1 1 78 LYS HD2 H 18.130 28.043 9.148 1.00 . A A . 74 LYS HD2 1 1
5 6629 1 1 78 LYS HD3 H 18.982 29.202 8.124 1.00 . A A . 74 LYS HD3 1 1
5 6630 1 1 78 LYS HE2 H 16.859 29.360 6.762 1.00 . A A . 74 LYS HE2 1 1
5 6631 1 1 78 LYS HE3 H 16.069 28.446 8.046 1.00 . A A . 74 LYS HE3 1 1
5 6632 1 1 78 LYS HG2 H 19.474 26.913 7.444 1.00 . A A . 74 LYS HG2 1 1
5 6633 1 1 78 LYS HG3 H 18.592 27.770 6.177 1.00 . A A . 74 LYS HG3 1 1
5 6634 1 1 78 LYS HZ1 H 15.924 30.258 9.297 1.00 . A A . 74 LYS HZ1 1 1
5 6635 1 1 78 LYS HZ2 H 16.400 31.161 7.948 1.00 . A A . 74 LYS HZ2 1 1
5 6636 1 1 78 LYS HZ3 H 17.554 30.652 9.074 1.00 . A A . 74 LYS HZ3 1 1
5 6637 1 1 78 LYS N N 18.453 24.563 8.636 1.00 . A A . 74 LYS N 1 1
5 6638 1 1 78 LYS NZ N 16.673 30.388 8.588 1.00 . A A . 74 LYS NZ 1 1
5 6639 1 1 78 LYS O O 14.995 25.431 8.925 1.00 . A A . 74 LYS O 1 1
5 6640 1 1 79 GLY C C 14.606 21.821 7.193 1.00 . A A . 75 GLY C 1 1
5 6641 1 1 79 GLY CA C 14.773 22.745 8.383 1.00 . A A . 75 GLY CA 1 1
5 6642 1 1 79 GLY H H 16.841 23.071 8.070 1.00 . A A . 75 GLY H 1 1
5 6643 1 1 79 GLY HA2 H 14.774 22.156 9.287 1.00 . A A . 75 GLY HA2 1 1
5 6644 1 1 79 GLY HA3 H 13.937 23.429 8.412 1.00 . A A . 75 GLY HA3 1 1
5 6645 1 1 79 GLY N N 16.003 23.513 8.321 1.00 . A A . 75 GLY N 1 1
5 6646 1 1 79 GLY O O 13.634 21.069 7.112 1.00 . A A . 75 GLY O 1 1
5 6647 1 1 80 LYS C C 16.070 19.648 5.365 1.00 . A A . 76 LYS C 1 1
5 6648 1 1 80 LYS CA C 15.511 21.037 5.074 1.00 . A A . 76 LYS CA 1 1
5 6649 1 1 80 LYS CB C 16.302 21.688 3.937 1.00 . A A . 76 LYS CB 1 1
5 6650 1 1 80 LYS CD C 14.331 22.946 3.020 1.00 . A A . 76 LYS CD 1 1
5 6651 1 1 80 LYS CE C 13.877 23.698 1.778 1.00 . A A . 76 LYS CE 1 1
5 6652 1 1 80 LYS CG C 15.465 21.985 2.705 1.00 . A A . 76 LYS CG 1 1
5 6653 1 1 80 LYS H H 16.307 22.495 6.387 1.00 . A A . 76 LYS H 1 1
5 6654 1 1 80 LYS HA H 14.479 20.942 4.774 1.00 . A A . 76 LYS HA 1 1
5 6655 1 1 80 LYS HB2 H 16.723 22.617 4.293 1.00 . A A . 76 LYS HB2 1 1
5 6656 1 1 80 LYS HB3 H 17.107 21.027 3.649 1.00 . A A . 76 LYS HB3 1 1
5 6657 1 1 80 LYS HD2 H 13.496 22.388 3.414 1.00 . A A . 76 LYS HD2 1 1
5 6658 1 1 80 LYS HD3 H 14.670 23.660 3.758 1.00 . A A . 76 LYS HD3 1 1
5 6659 1 1 80 LYS HE2 H 14.570 24.502 1.586 1.00 . A A . 76 LYS HE2 1 1
5 6660 1 1 80 LYS HE3 H 13.876 23.015 0.941 1.00 . A A . 76 LYS HE3 1 1
5 6661 1 1 80 LYS HG2 H 16.097 22.426 1.949 1.00 . A A . 76 LYS HG2 1 1
5 6662 1 1 80 LYS HG3 H 15.048 21.060 2.334 1.00 . A A . 76 LYS HG3 1 1
5 6663 1 1 80 LYS HZ1 H 12.545 25.303 1.890 1.00 . A A . 76 LYS HZ1 1 1
5 6664 1 1 80 LYS HZ2 H 12.116 23.988 2.864 1.00 . A A . 76 LYS HZ2 1 1
5 6665 1 1 80 LYS HZ3 H 11.884 23.912 1.191 1.00 . A A . 76 LYS HZ3 1 1
5 6666 1 1 80 LYS N N 15.556 21.876 6.266 1.00 . A A . 76 LYS N 1 1
5 6667 1 1 80 LYS NZ N 12.510 24.265 1.942 1.00 . A A . 76 LYS NZ 1 1
5 6668 1 1 80 LYS O O 16.174 18.809 4.468 1.00 . A A . 76 LYS O 1 1
5 6669 1 1 81 LEU C C 16.032 16.983 6.645 1.00 . A A . 77 LEU C 1 1
5 6670 1 1 81 LEU CA C 16.972 18.120 7.032 1.00 . A A . 77 LEU CA 1 1
5 6671 1 1 81 LEU CB C 17.217 18.104 8.541 1.00 . A A . 77 LEU CB 1 1
5 6672 1 1 81 LEU CD1 C 18.482 16.771 10.245 1.00 . A A . 77 LEU CD1 1 1
5 6673 1 1 81 LEU CD2 C 16.088 16.230 9.765 1.00 . A A . 77 LEU CD2 1 1
5 6674 1 1 81 LEU CG C 17.401 16.726 9.177 1.00 . A A . 77 LEU CG 1 1
5 6675 1 1 81 LEU H H 16.319 20.116 7.292 1.00 . A A . 77 LEU H 1 1
5 6676 1 1 81 LEU HA H 17.913 17.982 6.521 1.00 . A A . 77 LEU HA 1 1
5 6677 1 1 81 LEU HB2 H 18.108 18.680 8.738 1.00 . A A . 77 LEU HB2 1 1
5 6678 1 1 81 LEU HB3 H 16.371 18.579 9.018 1.00 . A A . 77 LEU HB3 1 1
5 6679 1 1 81 LEU HD11 H 19.339 17.308 9.868 1.00 . A A . 77 LEU HD11 1 1
5 6680 1 1 81 LEU HD12 H 18.775 15.764 10.504 1.00 . A A . 77 LEU HD12 1 1
5 6681 1 1 81 LEU HD13 H 18.100 17.271 11.123 1.00 . A A . 77 LEU HD13 1 1
5 6682 1 1 81 LEU HD21 H 16.218 16.031 10.819 1.00 . A A . 77 LEU HD21 1 1
5 6683 1 1 81 LEU HD22 H 15.788 15.323 9.261 1.00 . A A . 77 LEU HD22 1 1
5 6684 1 1 81 LEU HD23 H 15.326 16.984 9.632 1.00 . A A . 77 LEU HD23 1 1
5 6685 1 1 81 LEU HG H 17.713 16.024 8.416 1.00 . A A . 77 LEU HG 1 1
5 6686 1 1 81 LEU N N 16.426 19.410 6.622 1.00 . A A . 77 LEU N 1 1
5 6687 1 1 81 LEU O O 16.468 15.947 6.142 1.00 . A A . 77 LEU O 1 1
5 6688 1 1 82 ASP C C 13.852 15.748 5.096 1.00 . A A . 78 ASP C 1 1
5 6689 1 1 82 ASP CA C 13.737 16.177 6.556 1.00 . A A . 78 ASP CA 1 1
5 6690 1 1 82 ASP CB C 12.333 16.717 6.832 1.00 . A A . 78 ASP CB 1 1
5 6691 1 1 82 ASP CG C 12.187 18.176 6.446 1.00 . A A . 78 ASP CG 1 1
5 6692 1 1 82 ASP H H 14.454 18.031 7.285 1.00 . A A . 78 ASP H 1 1
5 6693 1 1 82 ASP HA H 13.913 15.318 7.185 1.00 . A A . 78 ASP HA 1 1
5 6694 1 1 82 ASP HB2 H 11.615 16.141 6.266 1.00 . A A . 78 ASP HB2 1 1
5 6695 1 1 82 ASP HB3 H 12.117 16.618 7.885 1.00 . A A . 78 ASP HB3 1 1
5 6696 1 1 82 ASP N N 14.740 17.184 6.882 1.00 . A A . 78 ASP N 1 1
5 6697 1 1 82 ASP O O 13.789 14.559 4.782 1.00 . A A . 78 ASP O 1 1
5 6698 1 1 82 ASP OD1 O 12.185 18.472 5.233 1.00 . A A . 78 ASP OD1 1 1
5 6699 1 1 82 ASP OD2 O 12.074 19.022 7.358 1.00 . A A . 78 ASP OD2 1 1
5 6700 1 1 83 SER C C 15.457 15.741 2.474 1.00 . A A . 79 SER C 1 1
5 6701 1 1 83 SER CA C 14.140 16.447 2.782 1.00 . A A . 79 SER CA 1 1
5 6702 1 1 83 SER CB C 14.045 17.746 1.980 1.00 . A A . 79 SER CB 1 1
5 6703 1 1 83 SER H H 14.063 17.651 4.522 1.00 . A A . 79 SER H 1 1
5 6704 1 1 83 SER HA H 13.324 15.799 2.501 1.00 . A A . 79 SER HA 1 1
5 6705 1 1 83 SER HB2 H 13.039 18.132 2.043 1.00 . A A . 79 SER HB2 1 1
5 6706 1 1 83 SER HB3 H 14.735 18.470 2.389 1.00 . A A . 79 SER HB3 1 1
5 6707 1 1 83 SER HG H 13.835 18.108 0.066 1.00 . A A . 79 SER HG 1 1
5 6708 1 1 83 SER N N 14.021 16.723 4.209 1.00 . A A . 79 SER N 1 1
5 6709 1 1 83 SER O O 15.476 14.685 1.840 1.00 . A A . 79 SER O 1 1
5 6710 1 1 83 SER OG O 14.366 17.528 0.617 1.00 . A A . 79 SER OG 1 1
5 6711 1 1 84 LEU C C 17.943 14.318 3.193 1.00 . A A . 80 LEU C 1 1
5 6712 1 1 84 LEU CA C 17.881 15.760 2.701 1.00 . A A . 80 LEU CA 1 1
5 6713 1 1 84 LEU CB C 18.947 16.599 3.408 1.00 . A A . 80 LEU CB 1 1
5 6714 1 1 84 LEU CD1 C 20.620 17.177 1.632 1.00 . A A . 80 LEU CD1 1 1
5 6715 1 1 84 LEU CD2 C 18.493 18.482 1.816 1.00 . A A . 80 LEU CD2 1 1
5 6716 1 1 84 LEU CG C 19.569 17.727 2.584 1.00 . A A . 80 LEU CG 1 1
5 6717 1 1 84 LEU H H 16.480 17.171 3.426 1.00 . A A . 80 LEU H 1 1
5 6718 1 1 84 LEU HA H 18.070 15.774 1.638 1.00 . A A . 80 LEU HA 1 1
5 6719 1 1 84 LEU HB2 H 18.495 17.039 4.283 1.00 . A A . 80 LEU HB2 1 1
5 6720 1 1 84 LEU HB3 H 19.743 15.932 3.711 1.00 . A A . 80 LEU HB3 1 1
5 6721 1 1 84 LEU HD11 H 20.367 16.163 1.364 1.00 . A A . 80 LEU HD11 1 1
5 6722 1 1 84 LEU HD12 H 21.586 17.192 2.115 1.00 . A A . 80 LEU HD12 1 1
5 6723 1 1 84 LEU HD13 H 20.653 17.788 0.742 1.00 . A A . 80 LEU HD13 1 1
5 6724 1 1 84 LEU HD21 H 18.813 19.501 1.657 1.00 . A A . 80 LEU HD21 1 1
5 6725 1 1 84 LEU HD22 H 17.575 18.476 2.385 1.00 . A A . 80 LEU HD22 1 1
5 6726 1 1 84 LEU HD23 H 18.329 18.002 0.862 1.00 . A A . 80 LEU HD23 1 1
5 6727 1 1 84 LEU HG H 20.056 18.425 3.251 1.00 . A A . 80 LEU HG 1 1
5 6728 1 1 84 LEU N N 16.558 16.331 2.927 1.00 . A A . 80 LEU N 1 1
5 6729 1 1 84 LEU O O 18.337 13.415 2.453 1.00 . A A . 80 LEU O 1 1
5 6730 1 1 85 LEU C C 16.670 11.821 4.241 1.00 . A A . 81 LEU C 1 1
5 6731 1 1 85 LEU CA C 17.558 12.774 5.035 1.00 . A A . 81 LEU CA 1 1
5 6732 1 1 85 LEU CB C 17.087 12.836 6.489 1.00 . A A . 81 LEU CB 1 1
5 6733 1 1 85 LEU CD1 C 18.963 11.645 7.651 1.00 . A A . 81 LEU CD1 1 1
5 6734 1 1 85 LEU CD2 C 19.122 14.104 7.220 1.00 . A A . 81 LEU CD2 1 1
5 6735 1 1 85 LEU CG C 18.187 12.949 7.546 1.00 . A A . 81 LEU CG 1 1
5 6736 1 1 85 LEU H H 17.246 14.866 4.984 1.00 . A A . 81 LEU H 1 1
5 6737 1 1 85 LEU HA H 18.573 12.406 5.009 1.00 . A A . 81 LEU HA 1 1
5 6738 1 1 85 LEU HB2 H 16.441 13.694 6.591 1.00 . A A . 81 LEU HB2 1 1
5 6739 1 1 85 LEU HB3 H 16.523 11.936 6.691 1.00 . A A . 81 LEU HB3 1 1
5 6740 1 1 85 LEU HD11 H 18.298 10.815 7.467 1.00 . A A . 81 LEU HD11 1 1
5 6741 1 1 85 LEU HD12 H 19.385 11.556 8.641 1.00 . A A . 81 LEU HD12 1 1
5 6742 1 1 85 LEU HD13 H 19.758 11.640 6.919 1.00 . A A . 81 LEU HD13 1 1
5 6743 1 1 85 LEU HD21 H 20.006 13.724 6.729 1.00 . A A . 81 LEU HD21 1 1
5 6744 1 1 85 LEU HD22 H 19.405 14.606 8.134 1.00 . A A . 81 LEU HD22 1 1
5 6745 1 1 85 LEU HD23 H 18.618 14.802 6.568 1.00 . A A . 81 LEU HD23 1 1
5 6746 1 1 85 LEU HG H 17.733 13.145 8.508 1.00 . A A . 81 LEU HG 1 1
5 6747 1 1 85 LEU N N 17.550 14.108 4.444 1.00 . A A . 81 LEU N 1 1
5 6748 1 1 85 LEU O O 17.116 10.760 3.806 1.00 . A A . 81 LEU O 1 1
5 6749 1 1 86 GLN C C 14.959 11.133 1.892 1.00 . A A . 82 GLN C 1 1
5 6750 1 1 86 GLN CA C 14.463 11.389 3.312 1.00 . A A . 82 GLN CA 1 1
5 6751 1 1 86 GLN CB C 13.093 12.069 3.271 1.00 . A A . 82 GLN CB 1 1
5 6752 1 1 86 GLN CD C 10.612 11.705 2.958 1.00 . A A . 82 GLN CD 1 1
5 6753 1 1 86 GLN CG C 12.009 11.216 2.631 1.00 . A A . 82 GLN CG 1 1
5 6754 1 1 86 GLN H H 15.117 13.066 4.426 1.00 . A A . 82 GLN H 1 1
5 6755 1 1 86 GLN HA H 14.370 10.444 3.823 1.00 . A A . 82 GLN HA 1 1
5 6756 1 1 86 GLN HB2 H 12.789 12.301 4.281 1.00 . A A . 82 GLN HB2 1 1
5 6757 1 1 86 GLN HB3 H 13.176 12.987 2.709 1.00 . A A . 82 GLN HB3 1 1
5 6758 1 1 86 GLN HE21 H 11.069 13.525 2.300 1.00 . A A . 82 GLN HE21 1 1
5 6759 1 1 86 GLN HE22 H 9.458 13.323 2.890 1.00 . A A . 82 GLN HE22 1 1
5 6760 1 1 86 GLN HG2 H 12.139 11.236 1.559 1.00 . A A . 82 GLN HG2 1 1
5 6761 1 1 86 GLN HG3 H 12.112 10.201 2.986 1.00 . A A . 82 GLN HG3 1 1
5 6762 1 1 86 GLN N N 15.413 12.209 4.055 1.00 . A A . 82 GLN N 1 1
5 6763 1 1 86 GLN NE2 N 10.353 12.980 2.690 1.00 . A A . 82 GLN NE2 1 1
5 6764 1 1 86 GLN O O 14.551 10.167 1.247 1.00 . A A . 82 GLN O 1 1
5 6765 1 1 86 GLN OE1 O 9.775 10.946 3.446 1.00 . A A . 82 GLN OE1 1 1
5 6766 1 1 87 ASP C C 17.534 10.861 0.048 1.00 . A A . 83 ASP C 1 1
5 6767 1 1 87 ASP CA C 16.391 11.872 0.069 1.00 . A A . 83 ASP CA 1 1
5 6768 1 1 87 ASP CB C 16.885 13.228 -0.439 1.00 . A A . 83 ASP CB 1 1
5 6769 1 1 87 ASP CG C 17.177 13.217 -1.926 1.00 . A A . 83 ASP CG 1 1
5 6770 1 1 87 ASP H H 16.125 12.754 1.975 1.00 . A A . 83 ASP H 1 1
5 6771 1 1 87 ASP HA H 15.604 11.520 -0.580 1.00 . A A . 83 ASP HA 1 1
5 6772 1 1 87 ASP HB2 H 16.128 13.974 -0.245 1.00 . A A . 83 ASP HB2 1 1
5 6773 1 1 87 ASP HB3 H 17.790 13.493 0.087 1.00 . A A . 83 ASP HB3 1 1
5 6774 1 1 87 ASP N N 15.839 12.004 1.412 1.00 . A A . 83 ASP N 1 1
5 6775 1 1 87 ASP O O 17.411 9.782 -0.531 1.00 . A A . 83 ASP O 1 1
5 6776 1 1 87 ASP OD1 O 17.615 12.165 -2.437 1.00 . A A . 83 ASP OD1 1 1
5 6777 1 1 87 ASP OD2 O 16.970 14.261 -2.579 1.00 . A A . 83 ASP OD2 1 1
5 6778 1 1 88 VAL C C 19.422 8.942 1.201 1.00 . A A . 84 VAL C 1 1
5 6779 1 1 88 VAL CA C 19.809 10.342 0.739 1.00 . A A . 84 VAL CA 1 1
5 6780 1 1 88 VAL CB C 20.889 10.903 1.684 1.00 . A A . 84 VAL CB 1 1
5 6781 1 1 88 VAL CG1 C 21.353 12.272 1.212 1.00 . A A . 84 VAL CG1 1 1
5 6782 1 1 88 VAL CG2 C 20.365 10.970 3.110 1.00 . A A . 84 VAL CG2 1 1
5 6783 1 1 88 VAL H H 18.682 12.091 1.128 1.00 . A A . 84 VAL H 1 1
5 6784 1 1 88 VAL HA H 20.228 10.280 -0.255 1.00 . A A . 84 VAL HA 1 1
5 6785 1 1 88 VAL HB H 21.737 10.234 1.666 1.00 . A A . 84 VAL HB 1 1
5 6786 1 1 88 VAL HG11 H 21.838 12.788 2.028 1.00 . A A . 84 VAL HG11 1 1
5 6787 1 1 88 VAL HG12 H 22.049 12.155 0.394 1.00 . A A . 84 VAL HG12 1 1
5 6788 1 1 88 VAL HG13 H 20.500 12.846 0.881 1.00 . A A . 84 VAL HG13 1 1
5 6789 1 1 88 VAL HG21 H 20.799 10.171 3.692 1.00 . A A . 84 VAL HG21 1 1
5 6790 1 1 88 VAL HG22 H 20.634 11.921 3.547 1.00 . A A . 84 VAL HG22 1 1
5 6791 1 1 88 VAL HG23 H 19.289 10.868 3.105 1.00 . A A . 84 VAL HG23 1 1
5 6792 1 1 88 VAL N N 18.645 11.218 0.684 1.00 . A A . 84 VAL N 1 1
5 6793 1 1 88 VAL O O 20.046 7.953 0.812 1.00 . A A . 84 VAL O 1 1
5 6794 1 1 89 HIS C C 17.681 6.594 1.411 1.00 . A A . 85 HIS C 1 1
5 6795 1 1 89 HIS CA C 17.918 7.583 2.549 1.00 . A A . 85 HIS CA 1 1
5 6796 1 1 89 HIS CB C 16.629 7.775 3.349 1.00 . A A . 85 HIS CB 1 1
5 6797 1 1 89 HIS CD2 C 14.967 5.812 3.690 1.00 . A A . 85 HIS CD2 1 1
5 6798 1 1 89 HIS CE1 C 16.057 4.739 5.260 1.00 . A A . 85 HIS CE1 1 1
5 6799 1 1 89 HIS CG C 16.101 6.507 3.946 1.00 . A A . 85 HIS CG 1 1
5 6800 1 1 89 HIS H H 17.933 9.686 2.308 1.00 . A A . 85 HIS H 1 1
5 6801 1 1 89 HIS HA H 18.681 7.187 3.201 1.00 . A A . 85 HIS HA 1 1
5 6802 1 1 89 HIS HB2 H 16.814 8.468 4.156 1.00 . A A . 85 HIS HB2 1 1
5 6803 1 1 89 HIS HB3 H 15.866 8.180 2.700 1.00 . A A . 85 HIS HB3 1 1
5 6804 1 1 89 HIS HD1 H 17.618 6.059 5.338 1.00 . A A . 85 HIS HD1 1 1
5 6805 1 1 89 HIS HD2 H 14.207 6.070 2.966 1.00 . A A . 85 HIS HD2 1 1
5 6806 1 1 89 HIS HE1 H 16.328 4.005 6.005 1.00 . A A . 85 HIS HE1 1 1
5 6807 1 1 89 HIS N N 18.389 8.864 2.034 1.00 . A A . 85 HIS N 1 1
5 6808 1 1 89 HIS ND1 N 16.761 5.808 4.935 1.00 . A A . 85 HIS ND1 1 1
5 6809 1 1 89 HIS NE2 N 14.964 4.718 4.519 1.00 . A A . 85 HIS NE2 1 1
5 6810 1 1 89 HIS O O 18.191 5.473 1.436 1.00 . A A . 85 HIS O 1 1
6 6811 1 1 5 MET C C 14.008 6.915 -2.781 1.00 . A A . 1 MET C 1 1
6 6812 1 1 5 MET CA C 13.308 6.106 -1.693 1.00 . A A . 1 MET CA 1 1
6 6813 1 1 5 MET CB C 13.930 4.711 -1.599 1.00 . A A . 1 MET CB 1 1
6 6814 1 1 5 MET CE C 13.862 1.440 -1.730 1.00 . A A . 1 MET CE 1 1
6 6815 1 1 5 MET CG C 13.345 3.860 -0.483 1.00 . A A . 1 MET CG 1 1
6 6816 1 1 5 MET H H 11.562 6.027 -2.886 1.00 . A A . 1 MET H 1 1
6 6817 1 1 5 MET HA H 13.435 6.612 -0.747 1.00 . A A . 1 MET HA 1 1
6 6818 1 1 5 MET HB2 H 13.773 4.197 -2.535 1.00 . A A . 1 MET HB2 1 1
6 6819 1 1 5 MET HB3 H 14.991 4.813 -1.426 1.00 . A A . 1 MET HB3 1 1
6 6820 1 1 5 MET HE1 H 12.934 1.817 -2.135 1.00 . A A . 1 MET HE1 1 1
6 6821 1 1 5 MET HE2 H 14.653 1.581 -2.452 1.00 . A A . 1 MET HE2 1 1
6 6822 1 1 5 MET HE3 H 13.759 0.388 -1.510 1.00 . A A . 1 MET HE3 1 1
6 6823 1 1 5 MET HG2 H 13.363 4.430 0.434 1.00 . A A . 1 MET HG2 1 1
6 6824 1 1 5 MET HG3 H 12.324 3.616 -0.733 1.00 . A A . 1 MET HG3 1 1
6 6825 1 1 5 MET N N 11.878 6.007 -1.958 1.00 . A A . 1 MET N 1 1
6 6826 1 1 5 MET O O 13.571 6.937 -3.931 1.00 . A A . 1 MET O 1 1
6 6827 1 1 5 MET SD S 14.261 2.328 -0.226 1.00 . A A . 1 MET SD 1 1
6 6828 1 1 6 LYS C C 17.355 8.124 -3.213 1.00 . A A . 2 LYS C 1 1
6 6829 1 1 6 LYS CA C 15.859 8.389 -3.353 1.00 . A A . 2 LYS CA 1 1
6 6830 1 1 6 LYS CB C 15.571 9.875 -3.130 1.00 . A A . 2 LYS CB 1 1
6 6831 1 1 6 LYS CD C 13.086 10.230 -3.230 1.00 . A A . 2 LYS CD 1 1
6 6832 1 1 6 LYS CE C 11.907 10.361 -4.182 1.00 . A A . 2 LYS CE 1 1
6 6833 1 1 6 LYS CG C 14.410 10.400 -3.957 1.00 . A A . 2 LYS CG 1 1
6 6834 1 1 6 LYS H H 15.397 7.523 -1.477 1.00 . A A . 2 LYS H 1 1
6 6835 1 1 6 LYS HA H 15.549 8.116 -4.350 1.00 . A A . 2 LYS HA 1 1
6 6836 1 1 6 LYS HB2 H 15.343 10.033 -2.086 1.00 . A A . 2 LYS HB2 1 1
6 6837 1 1 6 LYS HB3 H 16.454 10.443 -3.387 1.00 . A A . 2 LYS HB3 1 1
6 6838 1 1 6 LYS HD2 H 13.059 9.251 -2.774 1.00 . A A . 2 LYS HD2 1 1
6 6839 1 1 6 LYS HD3 H 13.006 10.988 -2.464 1.00 . A A . 2 LYS HD3 1 1
6 6840 1 1 6 LYS HE2 H 11.616 11.398 -4.233 1.00 . A A . 2 LYS HE2 1 1
6 6841 1 1 6 LYS HE3 H 12.213 10.024 -5.162 1.00 . A A . 2 LYS HE3 1 1
6 6842 1 1 6 LYS HG2 H 14.566 11.450 -4.155 1.00 . A A . 2 LYS HG2 1 1
6 6843 1 1 6 LYS HG3 H 14.370 9.857 -4.890 1.00 . A A . 2 LYS HG3 1 1
6 6844 1 1 6 LYS HZ1 H 10.406 8.945 -4.511 1.00 . A A . 2 LYS HZ1 1 1
6 6845 1 1 6 LYS HZ2 H 9.964 10.176 -3.438 1.00 . A A . 2 LYS HZ2 1 1
6 6846 1 1 6 LYS HZ3 H 11.011 8.948 -2.931 1.00 . A A . 2 LYS HZ3 1 1
6 6847 1 1 6 LYS N N 15.098 7.579 -2.409 1.00 . A A . 2 LYS N 1 1
6 6848 1 1 6 LYS NZ N 10.740 9.551 -3.734 1.00 . A A . 2 LYS NZ 1 1
6 6849 1 1 6 LYS O O 17.779 7.346 -2.360 1.00 . A A . 2 LYS O 1 1
6 6850 1 1 7 GLU C C 20.301 9.962 -4.109 1.00 . A A . 3 GLU C 1 1
6 6851 1 1 7 GLU CA C 19.597 8.611 -4.026 1.00 . A A . 3 GLU CA 1 1
6 6852 1 1 7 GLU CB C 20.054 7.714 -5.178 1.00 . A A . 3 GLU CB 1 1
6 6853 1 1 7 GLU CD C 20.460 7.484 -7.661 1.00 . A A . 3 GLU CD 1 1
6 6854 1 1 7 GLU CG C 19.992 8.389 -6.538 1.00 . A A . 3 GLU CG 1 1
6 6855 1 1 7 GLU H H 17.750 9.384 -4.716 1.00 . A A . 3 GLU H 1 1
6 6856 1 1 7 GLU HA H 19.857 8.140 -3.090 1.00 . A A . 3 GLU HA 1 1
6 6857 1 1 7 GLU HB2 H 21.074 7.408 -4.997 1.00 . A A . 3 GLU HB2 1 1
6 6858 1 1 7 GLU HB3 H 19.425 6.836 -5.206 1.00 . A A . 3 GLU HB3 1 1
6 6859 1 1 7 GLU HG2 H 18.971 8.681 -6.734 1.00 . A A . 3 GLU HG2 1 1
6 6860 1 1 7 GLU HG3 H 20.619 9.268 -6.518 1.00 . A A . 3 GLU HG3 1 1
6 6861 1 1 7 GLU N N 18.148 8.777 -4.057 1.00 . A A . 3 GLU N 1 1
6 6862 1 1 7 GLU O O 19.815 10.888 -4.759 1.00 . A A . 3 GLU O 1 1
6 6863 1 1 7 GLU OE1 O 19.908 6.372 -7.795 1.00 . A A . 3 GLU OE1 1 1
6 6864 1 1 7 GLU OE2 O 21.378 7.888 -8.405 1.00 . A A . 3 GLU OE2 1 1
6 6865 1 1 8 ILE C C 23.452 11.183 -4.333 1.00 . A A . 4 ILE C 1 1
6 6866 1 1 8 ILE CA C 22.219 11.303 -3.444 1.00 . A A . 4 ILE CA 1 1
6 6867 1 1 8 ILE CB C 22.662 11.688 -2.020 1.00 . A A . 4 ILE CB 1 1
6 6868 1 1 8 ILE CD1 C 24.688 13.209 -2.273 1.00 . A A . 4 ILE CD1 1 1
6 6869 1 1 8 ILE CG1 C 23.203 13.120 -2.001 1.00 . A A . 4 ILE CG1 1 1
6 6870 1 1 8 ILE CG2 C 23.713 10.713 -1.510 1.00 . A A . 4 ILE CG2 1 1
6 6871 1 1 8 ILE H H 21.783 9.293 -2.946 1.00 . A A . 4 ILE H 1 1
6 6872 1 1 8 ILE HA H 21.586 12.090 -3.828 1.00 . A A . 4 ILE HA 1 1
6 6873 1 1 8 ILE HB H 21.803 11.627 -1.371 1.00 . A A . 4 ILE HB 1 1
6 6874 1 1 8 ILE HD11 H 24.967 12.454 -2.995 1.00 . A A . 4 ILE HD11 1 1
6 6875 1 1 8 ILE HD12 H 24.925 14.186 -2.666 1.00 . A A . 4 ILE HD12 1 1
6 6876 1 1 8 ILE HD13 H 25.233 13.047 -1.355 1.00 . A A . 4 ILE HD13 1 1
6 6877 1 1 8 ILE HG12 H 22.693 13.701 -2.753 1.00 . A A . 4 ILE HG12 1 1
6 6878 1 1 8 ILE HG13 H 23.016 13.554 -1.029 1.00 . A A . 4 ILE HG13 1 1
6 6879 1 1 8 ILE HG21 H 24.053 11.028 -0.535 1.00 . A A . 4 ILE HG21 1 1
6 6880 1 1 8 ILE HG22 H 23.282 9.726 -1.439 1.00 . A A . 4 ILE HG22 1 1
6 6881 1 1 8 ILE HG23 H 24.548 10.693 -2.194 1.00 . A A . 4 ILE HG23 1 1
6 6882 1 1 8 ILE N N 21.448 10.066 -3.445 1.00 . A A . 4 ILE N 1 1
6 6883 1 1 8 ILE O O 24.135 10.159 -4.329 1.00 . A A . 4 ILE O 1 1
6 6884 1 1 9 ILE C C 25.696 13.529 -5.815 1.00 . A A . 5 ILE C 1 1
6 6885 1 1 9 ILE CA C 24.883 12.250 -5.986 1.00 . A A . 5 ILE CA 1 1
6 6886 1 1 9 ILE CB C 24.456 12.120 -7.460 1.00 . A A . 5 ILE CB 1 1
6 6887 1 1 9 ILE CD1 C 22.826 10.935 -9.015 1.00 . A A . 5 ILE CD1 1 1
6 6888 1 1 9 ILE CG1 C 23.277 11.153 -7.588 1.00 . A A . 5 ILE CG1 1 1
6 6889 1 1 9 ILE CG2 C 25.627 11.651 -8.311 1.00 . A A . 5 ILE CG2 1 1
6 6890 1 1 9 ILE H H 23.149 13.023 -5.053 1.00 . A A . 5 ILE H 1 1
6 6891 1 1 9 ILE HA H 25.508 11.404 -5.736 1.00 . A A . 5 ILE HA 1 1
6 6892 1 1 9 ILE HB H 24.153 13.094 -7.811 1.00 . A A . 5 ILE HB 1 1
6 6893 1 1 9 ILE HD11 H 21.852 10.467 -9.017 1.00 . A A . 5 ILE HD11 1 1
6 6894 1 1 9 ILE HD12 H 22.767 11.886 -9.524 1.00 . A A . 5 ILE HD12 1 1
6 6895 1 1 9 ILE HD13 H 23.533 10.297 -9.523 1.00 . A A . 5 ILE HD13 1 1
6 6896 1 1 9 ILE HG12 H 23.559 10.195 -7.180 1.00 . A A . 5 ILE HG12 1 1
6 6897 1 1 9 ILE HG13 H 22.438 11.544 -7.030 1.00 . A A . 5 ILE HG13 1 1
6 6898 1 1 9 ILE HG21 H 26.534 11.689 -7.727 1.00 . A A . 5 ILE HG21 1 1
6 6899 1 1 9 ILE HG22 H 25.451 10.637 -8.637 1.00 . A A . 5 ILE HG22 1 1
6 6900 1 1 9 ILE HG23 H 25.726 12.295 -9.172 1.00 . A A . 5 ILE HG23 1 1
6 6901 1 1 9 ILE N N 23.731 12.236 -5.094 1.00 . A A . 5 ILE N 1 1
6 6902 1 1 9 ILE O O 25.141 14.628 -5.761 1.00 . A A . 5 ILE O 1 1
6 6903 1 1 10 LEU C C 28.800 14.695 -6.794 1.00 . A A . 6 LEU C 1 1
6 6904 1 1 10 LEU CA C 27.904 14.524 -5.571 1.00 . A A . 6 LEU CA 1 1
6 6905 1 1 10 LEU CB C 28.761 14.354 -4.316 1.00 . A A . 6 LEU CB 1 1
6 6906 1 1 10 LEU CD1 C 30.997 13.253 -4.590 1.00 . A A . 6 LEU CD1 1 1
6 6907 1 1 10 LEU CD2 C 29.433 12.472 -2.801 1.00 . A A . 6 LEU CD2 1 1
6 6908 1 1 10 LEU CG C 29.540 13.042 -4.208 1.00 . A A . 6 LEU CG 1 1
6 6909 1 1 10 LEU H H 27.397 12.481 -5.783 1.00 . A A . 6 LEU H 1 1
6 6910 1 1 10 LEU HA H 27.292 15.408 -5.462 1.00 . A A . 6 LEU HA 1 1
6 6911 1 1 10 LEU HB2 H 29.474 15.164 -4.290 1.00 . A A . 6 LEU HB2 1 1
6 6912 1 1 10 LEU HB3 H 28.108 14.424 -3.458 1.00 . A A . 6 LEU HB3 1 1
6 6913 1 1 10 LEU HD11 H 31.267 14.285 -4.423 1.00 . A A . 6 LEU HD11 1 1
6 6914 1 1 10 LEU HD12 H 31.134 13.009 -5.633 1.00 . A A . 6 LEU HD12 1 1
6 6915 1 1 10 LEU HD13 H 31.624 12.614 -3.986 1.00 . A A . 6 LEU HD13 1 1
6 6916 1 1 10 LEU HD21 H 30.179 11.704 -2.666 1.00 . A A . 6 LEU HD21 1 1
6 6917 1 1 10 LEU HD22 H 28.450 12.049 -2.659 1.00 . A A . 6 LEU HD22 1 1
6 6918 1 1 10 LEU HD23 H 29.592 13.261 -2.080 1.00 . A A . 6 LEU HD23 1 1
6 6919 1 1 10 LEU HG H 29.116 12.322 -4.895 1.00 . A A . 6 LEU HG 1 1
6 6920 1 1 10 LEU N N 27.013 13.381 -5.733 1.00 . A A . 6 LEU N 1 1
6 6921 1 1 10 LEU O O 29.561 13.795 -7.148 1.00 . A A . 6 LEU O 1 1
6 6922 1 1 11 TYR C C 30.741 16.962 -8.251 1.00 . A A . 7 TYR C 1 1
6 6923 1 1 11 TYR CA C 29.506 16.145 -8.616 1.00 . A A . 7 TYR CA 1 1
6 6924 1 1 11 TYR CB C 28.671 16.897 -9.652 1.00 . A A . 7 TYR CB 1 1
6 6925 1 1 11 TYR CD1 C 27.742 15.145 -11.215 1.00 . A A . 7 TYR CD1 1 1
6 6926 1 1 11 TYR CD2 C 26.230 16.256 -9.745 1.00 . A A . 7 TYR CD2 1 1
6 6927 1 1 11 TYR CE1 C 26.699 14.400 -11.732 1.00 . A A . 7 TYR CE1 1 1
6 6928 1 1 11 TYR CE2 C 25.182 15.514 -10.255 1.00 . A A . 7 TYR CE2 1 1
6 6929 1 1 11 TYR CG C 27.526 16.084 -10.214 1.00 . A A . 7 TYR CG 1 1
6 6930 1 1 11 TYR CZ C 25.421 14.588 -11.248 1.00 . A A . 7 TYR CZ 1 1
6 6931 1 1 11 TYR H H 28.080 16.534 -7.102 1.00 . A A . 7 TYR H 1 1
6 6932 1 1 11 TYR HA H 29.824 15.203 -9.039 1.00 . A A . 7 TYR HA 1 1
6 6933 1 1 11 TYR HB2 H 28.255 17.782 -9.196 1.00 . A A . 7 TYR HB2 1 1
6 6934 1 1 11 TYR HB3 H 29.307 17.188 -10.476 1.00 . A A . 7 TYR HB3 1 1
6 6935 1 1 11 TYR HD1 H 28.744 15.000 -11.592 1.00 . A A . 7 TYR HD1 1 1
6 6936 1 1 11 TYR HD2 H 26.046 16.983 -8.967 1.00 . A A . 7 TYR HD2 1 1
6 6937 1 1 11 TYR HE1 H 26.887 13.674 -12.510 1.00 . A A . 7 TYR HE1 1 1
6 6938 1 1 11 TYR HE2 H 24.181 15.662 -9.877 1.00 . A A . 7 TYR HE2 1 1
6 6939 1 1 11 TYR HH H 24.313 13.018 -11.283 1.00 . A A . 7 TYR HH 1 1
6 6940 1 1 11 TYR N N 28.705 15.856 -7.433 1.00 . A A . 7 TYR N 1 1
6 6941 1 1 11 TYR O O 30.646 18.150 -7.938 1.00 . A A . 7 TYR O 1 1
6 6942 1 1 11 TYR OH O 24.380 13.848 -11.760 1.00 . A A . 7 TYR OH 1 1
6 6943 1 1 12 THR C C 34.338 16.026 -8.099 1.00 . A A . 8 THR C 1 1
6 6944 1 1 12 THR CA C 33.159 16.983 -7.967 1.00 . A A . 8 THR CA 1 1
6 6945 1 1 12 THR CB C 33.135 17.557 -6.538 1.00 . A A . 8 THR CB 1 1
6 6946 1 1 12 THR CG2 C 33.014 19.073 -6.566 1.00 . A A . 8 THR CG2 1 1
6 6947 1 1 12 THR H H 31.915 15.372 -8.550 1.00 . A A . 8 THR H 1 1
6 6948 1 1 12 THR HA H 33.292 17.801 -8.660 1.00 . A A . 8 THR HA 1 1
6 6949 1 1 12 THR HB H 34.060 17.294 -6.045 1.00 . A A . 8 THR HB 1 1
6 6950 1 1 12 THR HG1 H 32.265 16.111 -5.518 1.00 . A A . 8 THR HG1 1 1
6 6951 1 1 12 THR HG21 H 33.594 19.495 -5.760 1.00 . A A . 8 THR HG21 1 1
6 6952 1 1 12 THR HG22 H 31.978 19.354 -6.449 1.00 . A A . 8 THR HG22 1 1
6 6953 1 1 12 THR HG23 H 33.384 19.447 -7.510 1.00 . A A . 8 THR HG23 1 1
6 6954 1 1 12 THR N N 31.904 16.318 -8.294 1.00 . A A . 8 THR N 1 1
6 6955 1 1 12 THR O O 34.169 14.864 -8.469 1.00 . A A . 8 THR O 1 1
6 6956 1 1 12 THR OG1 O 32.040 17.000 -5.804 1.00 . A A . 8 THR OG1 1 1
6 6957 1 1 13 ARG C C 36.963 14.928 -6.587 1.00 . A A . 9 ARG C 1 1
6 6958 1 1 13 ARG CA C 36.741 15.710 -7.878 1.00 . A A . 9 ARG CA 1 1
6 6959 1 1 13 ARG CB C 37.956 16.594 -8.167 1.00 . A A . 9 ARG CB 1 1
6 6960 1 1 13 ARG CD C 39.472 18.324 -7.153 1.00 . A A . 9 ARG CD 1 1
6 6961 1 1 13 ARG CG C 38.041 17.822 -7.274 1.00 . A A . 9 ARG CG 1 1
6 6962 1 1 13 ARG CZ C 39.463 20.227 -8.709 1.00 . A A . 9 ARG CZ 1 1
6 6963 1 1 13 ARG H H 35.604 17.456 -7.504 1.00 . A A . 9 ARG H 1 1
6 6964 1 1 13 ARG HA H 36.615 15.011 -8.691 1.00 . A A . 9 ARG HA 1 1
6 6965 1 1 13 ARG HB2 H 38.853 16.010 -8.025 1.00 . A A . 9 ARG HB2 1 1
6 6966 1 1 13 ARG HB3 H 37.909 16.925 -9.193 1.00 . A A . 9 ARG HB3 1 1
6 6967 1 1 13 ARG HD2 H 39.533 18.998 -6.312 1.00 . A A . 9 ARG HD2 1 1
6 6968 1 1 13 ARG HD3 H 40.122 17.479 -6.985 1.00 . A A . 9 ARG HD3 1 1
6 6969 1 1 13 ARG HE H 40.566 18.581 -8.929 1.00 . A A . 9 ARG HE 1 1
6 6970 1 1 13 ARG HG2 H 37.431 18.606 -7.696 1.00 . A A . 9 ARG HG2 1 1
6 6971 1 1 13 ARG HG3 H 37.674 17.566 -6.291 1.00 . A A . 9 ARG HG3 1 1
6 6972 1 1 13 ARG HH11 H 38.236 20.425 -7.116 1.00 . A A . 9 ARG HH11 1 1
6 6973 1 1 13 ARG HH12 H 38.239 21.760 -8.221 1.00 . A A . 9 ARG HH12 1 1
6 6974 1 1 13 ARG HH21 H 40.580 20.332 -10.390 1.00 . A A . 9 ARG HH21 1 1
6 6975 1 1 13 ARG HH22 H 39.572 21.706 -10.083 1.00 . A A . 9 ARG HH22 1 1
6 6976 1 1 13 ARG N N 35.533 16.522 -7.793 1.00 . A A . 9 ARG N 1 1
6 6977 1 1 13 ARG NE N 39.909 19.027 -8.356 1.00 . A A . 9 ARG NE 1 1
6 6978 1 1 13 ARG NH1 N 38.572 20.855 -7.954 1.00 . A A . 9 ARG NH1 1 1
6 6979 1 1 13 ARG NH2 N 39.908 20.802 -9.819 1.00 . A A . 9 ARG NH2 1 1
6 6980 1 1 13 ARG O O 36.452 15.280 -5.524 1.00 . A A . 9 ARG O 1 1
6 6981 1 1 14 PRO C C 38.964 13.678 -4.522 1.00 . A A . 10 PRO C 1 1
6 6982 1 1 14 PRO CA C 38.050 12.987 -5.528 1.00 . A A . 10 PRO CA 1 1
6 6983 1 1 14 PRO CB C 38.759 11.785 -6.158 1.00 . A A . 10 PRO CB 1 1
6 6984 1 1 14 PRO CD C 38.386 13.363 -7.915 1.00 . A A . 10 PRO CD 1 1
6 6985 1 1 14 PRO CG C 39.341 12.310 -7.425 1.00 . A A . 10 PRO CG 1 1
6 6986 1 1 14 PRO HA H 37.152 12.656 -5.029 1.00 . A A . 10 PRO HA 1 1
6 6987 1 1 14 PRO HB2 H 39.528 11.426 -5.488 1.00 . A A . 10 PRO HB2 1 1
6 6988 1 1 14 PRO HB3 H 38.044 11.000 -6.348 1.00 . A A . 10 PRO HB3 1 1
6 6989 1 1 14 PRO HD2 H 38.923 14.161 -8.405 1.00 . A A . 10 PRO HD2 1 1
6 6990 1 1 14 PRO HD3 H 37.657 12.929 -8.584 1.00 . A A . 10 PRO HD3 1 1
6 6991 1 1 14 PRO HG2 H 40.311 12.744 -7.232 1.00 . A A . 10 PRO HG2 1 1
6 6992 1 1 14 PRO HG3 H 39.423 11.512 -8.149 1.00 . A A . 10 PRO HG3 1 1
6 6993 1 1 14 PRO N N 37.743 13.841 -6.679 1.00 . A A . 10 PRO N 1 1
6 6994 1 1 14 PRO O O 39.230 13.146 -3.445 1.00 . A A . 10 PRO O 1 1
6 6995 1 1 15 ASN C C 39.722 16.990 -3.676 1.00 . A A . 11 ASN C 1 1
6 6996 1 1 15 ASN CA C 40.326 15.628 -4.007 1.00 . A A . 11 ASN CA 1 1
6 6997 1 1 15 ASN CB C 41.694 15.812 -4.667 1.00 . A A . 11 ASN CB 1 1
6 6998 1 1 15 ASN CG C 42.370 14.489 -4.974 1.00 . A A . 11 ASN CG 1 1
6 6999 1 1 15 ASN H H 39.193 15.237 -5.752 1.00 . A A . 11 ASN H 1 1
6 7000 1 1 15 ASN HA H 40.450 15.070 -3.091 1.00 . A A . 11 ASN HA 1 1
6 7001 1 1 15 ASN HB2 H 41.570 16.354 -5.593 1.00 . A A . 11 ASN HB2 1 1
6 7002 1 1 15 ASN HB3 H 42.334 16.377 -4.006 1.00 . A A . 11 ASN HB3 1 1
6 7003 1 1 15 ASN HD21 H 43.754 14.848 -3.593 1.00 . A A . 11 ASN HD21 1 1
6 7004 1 1 15 ASN HD22 H 43.911 13.352 -4.444 1.00 . A A . 11 ASN HD22 1 1
6 7005 1 1 15 ASN N N 39.441 14.865 -4.880 1.00 . A A . 11 ASN N 1 1
6 7006 1 1 15 ASN ND2 N 43.455 14.200 -4.265 1.00 . A A . 11 ASN ND2 1 1
6 7007 1 1 15 ASN O O 40.292 18.031 -4.004 1.00 . A A . 11 ASN O 1 1
6 7008 1 1 15 ASN OD1 O 41.921 13.736 -5.839 1.00 . A A . 11 ASN OD1 1 1
6 7009 1 1 16 CYS C C 37.734 18.306 -1.133 1.00 . A A . 12 CYS C 1 1
6 7010 1 1 16 CYS CA C 37.881 18.207 -2.649 1.00 . A A . 12 CYS CA 1 1
6 7011 1 1 16 CYS CB C 36.504 18.274 -3.312 1.00 . A A . 12 CYS CB 1 1
6 7012 1 1 16 CYS H H 38.158 16.113 -2.791 1.00 . A A . 12 CYS H 1 1
6 7013 1 1 16 CYS HA H 38.478 19.036 -2.995 1.00 . A A . 12 CYS HA 1 1
6 7014 1 1 16 CYS HB2 H 35.951 19.102 -2.892 1.00 . A A . 12 CYS HB2 1 1
6 7015 1 1 16 CYS HB3 H 36.630 18.433 -4.372 1.00 . A A . 12 CYS HB3 1 1
6 7016 1 1 16 CYS N N 38.564 16.975 -3.025 1.00 . A A . 12 CYS N 1 1
6 7017 1 1 16 CYS O O 36.962 17.577 -0.510 1.00 . A A . 12 CYS O 1 1
6 7018 1 1 16 CYS SG S 35.499 16.771 -3.091 1.00 . A A . 12 CYS SG 1 1
6 7019 1 1 17 PRO C C 37.154 20.074 1.391 1.00 . A A . 13 PRO C 1 1
6 7020 1 1 17 PRO CA C 38.464 19.449 0.924 1.00 . A A . 13 PRO CA 1 1
6 7021 1 1 17 PRO CB C 39.630 20.412 1.161 1.00 . A A . 13 PRO CB 1 1
6 7022 1 1 17 PRO CD C 39.435 20.135 -1.205 1.00 . A A . 13 PRO CD 1 1
6 7023 1 1 17 PRO CG C 39.801 21.126 -0.135 1.00 . A A . 13 PRO CG 1 1
6 7024 1 1 17 PRO HA H 38.636 18.531 1.467 1.00 . A A . 13 PRO HA 1 1
6 7025 1 1 17 PRO HB2 H 39.379 21.095 1.960 1.00 . A A . 13 PRO HB2 1 1
6 7026 1 1 17 PRO HB3 H 40.516 19.852 1.423 1.00 . A A . 13 PRO HB3 1 1
6 7027 1 1 17 PRO HD2 H 38.958 20.635 -2.036 1.00 . A A . 13 PRO HD2 1 1
6 7028 1 1 17 PRO HD3 H 40.311 19.598 -1.538 1.00 . A A . 13 PRO HD3 1 1
6 7029 1 1 17 PRO HG2 H 39.142 21.980 -0.173 1.00 . A A . 13 PRO HG2 1 1
6 7030 1 1 17 PRO HG3 H 40.829 21.437 -0.249 1.00 . A A . 13 PRO HG3 1 1
6 7031 1 1 17 PRO N N 38.492 19.231 -0.525 1.00 . A A . 13 PRO N 1 1
6 7032 1 1 17 PRO O O 36.909 20.205 2.591 1.00 . A A . 13 PRO O 1 1
6 7033 1 1 18 TYR C C 33.917 20.029 0.766 1.00 . A A . 14 TYR C 1 1
6 7034 1 1 18 TYR CA C 35.029 21.073 0.750 1.00 . A A . 14 TYR CA 1 1
6 7035 1 1 18 TYR CB C 34.702 22.168 -0.267 1.00 . A A . 14 TYR CB 1 1
6 7036 1 1 18 TYR CD1 C 34.557 24.069 1.389 1.00 . A A . 14 TYR CD1 1 1
6 7037 1 1 18 TYR CD2 C 35.923 24.361 -0.542 1.00 . A A . 14 TYR CD2 1 1
6 7038 1 1 18 TYR CE1 C 34.887 25.339 1.821 1.00 . A A . 14 TYR CE1 1 1
6 7039 1 1 18 TYR CE2 C 36.260 25.632 -0.117 1.00 . A A . 14 TYR CE2 1 1
6 7040 1 1 18 TYR CG C 35.068 23.558 0.202 1.00 . A A . 14 TYR CG 1 1
6 7041 1 1 18 TYR CZ C 35.740 26.116 1.065 1.00 . A A . 14 TYR CZ 1 1
6 7042 1 1 18 TYR H H 36.565 20.329 -0.502 1.00 . A A . 14 TYR H 1 1
6 7043 1 1 18 TYR HA H 35.105 21.517 1.731 1.00 . A A . 14 TYR HA 1 1
6 7044 1 1 18 TYR HB2 H 35.241 21.974 -1.181 1.00 . A A . 14 TYR HB2 1 1
6 7045 1 1 18 TYR HB3 H 33.641 22.155 -0.470 1.00 . A A . 14 TYR HB3 1 1
6 7046 1 1 18 TYR HD1 H 33.889 23.458 1.979 1.00 . A A . 14 TYR HD1 1 1
6 7047 1 1 18 TYR HD2 H 36.328 23.979 -1.468 1.00 . A A . 14 TYR HD2 1 1
6 7048 1 1 18 TYR HE1 H 34.480 25.719 2.747 1.00 . A A . 14 TYR HE1 1 1
6 7049 1 1 18 TYR HE2 H 36.927 26.240 -0.709 1.00 . A A . 14 TYR HE2 1 1
6 7050 1 1 18 TYR HH H 35.746 28.027 0.860 1.00 . A A . 14 TYR HH 1 1
6 7051 1 1 18 TYR N N 36.314 20.459 0.436 1.00 . A A . 14 TYR N 1 1
6 7052 1 1 18 TYR O O 33.250 19.830 1.782 1.00 . A A . 14 TYR O 1 1
6 7053 1 1 18 TYR OH O 36.072 27.381 1.491 1.00 . A A . 14 TYR OH 1 1
6 7054 1 1 19 CYS C C 32.836 17.292 0.613 1.00 . A A . 15 CYS C 1 1
6 7055 1 1 19 CYS CA C 32.691 18.340 -0.487 1.00 . A A . 15 CYS CA 1 1
6 7056 1 1 19 CYS CB C 32.766 17.668 -1.859 1.00 . A A . 15 CYS CB 1 1
6 7057 1 1 19 CYS H H 34.285 19.568 -1.145 1.00 . A A . 15 CYS H 1 1
6 7058 1 1 19 CYS HA H 31.731 18.822 -0.384 1.00 . A A . 15 CYS HA 1 1
6 7059 1 1 19 CYS HB2 H 31.839 17.146 -2.047 1.00 . A A . 15 CYS HB2 1 1
6 7060 1 1 19 CYS HB3 H 32.904 18.427 -2.616 1.00 . A A . 15 CYS HB3 1 1
6 7061 1 1 19 CYS N N 33.722 19.364 -0.368 1.00 . A A . 15 CYS N 1 1
6 7062 1 1 19 CYS O O 31.874 16.609 0.965 1.00 . A A . 15 CYS O 1 1
6 7063 1 1 19 CYS SG S 34.123 16.464 -2.025 1.00 . A A . 15 CYS SG 1 1
6 7064 1 1 20 LYS C C 33.262 16.298 3.312 1.00 . A A . 16 LYS C 1 1
6 7065 1 1 20 LYS CA C 34.316 16.210 2.214 1.00 . A A . 16 LYS CA 1 1
6 7066 1 1 20 LYS CB C 35.706 16.452 2.806 1.00 . A A . 16 LYS CB 1 1
6 7067 1 1 20 LYS CD C 37.307 16.051 4.699 1.00 . A A . 16 LYS CD 1 1
6 7068 1 1 20 LYS CE C 37.222 16.216 6.209 1.00 . A A . 16 LYS CE 1 1
6 7069 1 1 20 LYS CG C 35.956 15.698 4.100 1.00 . A A . 16 LYS CG 1 1
6 7070 1 1 20 LYS H H 34.771 17.746 0.830 1.00 . A A . 16 LYS H 1 1
6 7071 1 1 20 LYS HA H 34.286 15.222 1.781 1.00 . A A . 16 LYS HA 1 1
6 7072 1 1 20 LYS HB2 H 36.450 16.145 2.085 1.00 . A A . 16 LYS HB2 1 1
6 7073 1 1 20 LYS HB3 H 35.822 17.509 3.001 1.00 . A A . 16 LYS HB3 1 1
6 7074 1 1 20 LYS HD2 H 38.009 15.261 4.475 1.00 . A A . 16 LYS HD2 1 1
6 7075 1 1 20 LYS HD3 H 37.654 16.977 4.263 1.00 . A A . 16 LYS HD3 1 1
6 7076 1 1 20 LYS HE2 H 36.731 17.152 6.428 1.00 . A A . 16 LYS HE2 1 1
6 7077 1 1 20 LYS HE3 H 36.640 15.401 6.615 1.00 . A A . 16 LYS HE3 1 1
6 7078 1 1 20 LYS HG2 H 35.183 15.952 4.810 1.00 . A A . 16 LYS HG2 1 1
6 7079 1 1 20 LYS HG3 H 35.928 14.637 3.899 1.00 . A A . 16 LYS HG3 1 1
6 7080 1 1 20 LYS HZ1 H 39.005 15.276 6.755 1.00 . A A . 16 LYS HZ1 1 1
6 7081 1 1 20 LYS HZ2 H 38.487 16.453 7.854 1.00 . A A . 16 LYS HZ2 1 1
6 7082 1 1 20 LYS HZ3 H 39.182 16.916 6.383 1.00 . A A . 16 LYS HZ3 1 1
6 7083 1 1 20 LYS N N 34.044 17.172 1.153 1.00 . A A . 16 LYS N 1 1
6 7084 1 1 20 LYS NZ N 38.568 16.215 6.844 1.00 . A A . 16 LYS NZ 1 1
6 7085 1 1 20 LYS O O 32.925 15.297 3.944 1.00 . A A . 16 LYS O 1 1
6 7086 1 1 21 ARG C C 30.425 17.016 4.186 1.00 . A A . 17 ARG C 1 1
6 7087 1 1 21 ARG CA C 31.727 17.720 4.556 1.00 . A A . 17 ARG CA 1 1
6 7088 1 1 21 ARG CB C 31.475 19.218 4.743 1.00 . A A . 17 ARG CB 1 1
6 7089 1 1 21 ARG CD C 32.228 21.393 5.751 1.00 . A A . 17 ARG CD 1 1
6 7090 1 1 21 ARG CG C 32.517 19.907 5.609 1.00 . A A . 17 ARG CG 1 1
6 7091 1 1 21 ARG CZ C 32.760 21.800 8.116 1.00 . A A . 17 ARG CZ 1 1
6 7092 1 1 21 ARG H H 33.053 18.262 2.998 1.00 . A A . 17 ARG H 1 1
6 7093 1 1 21 ARG HA H 32.095 17.308 5.483 1.00 . A A . 17 ARG HA 1 1
6 7094 1 1 21 ARG HB2 H 31.473 19.694 3.774 1.00 . A A . 17 ARG HB2 1 1
6 7095 1 1 21 ARG HB3 H 30.508 19.352 5.204 1.00 . A A . 17 ARG HB3 1 1
6 7096 1 1 21 ARG HD2 H 32.473 21.884 4.820 1.00 . A A . 17 ARG HD2 1 1
6 7097 1 1 21 ARG HD3 H 31.177 21.524 5.960 1.00 . A A . 17 ARG HD3 1 1
6 7098 1 1 21 ARG HE H 33.747 22.590 6.574 1.00 . A A . 17 ARG HE 1 1
6 7099 1 1 21 ARG HG2 H 32.511 19.456 6.591 1.00 . A A . 17 ARG HG2 1 1
6 7100 1 1 21 ARG HG3 H 33.489 19.779 5.158 1.00 . A A . 17 ARG HG3 1 1
6 7101 1 1 21 ARG HH11 H 31.195 20.563 7.797 1.00 . A A . 17 ARG HH11 1 1
6 7102 1 1 21 ARG HH12 H 31.580 20.858 9.460 1.00 . A A . 17 ARG HH12 1 1
6 7103 1 1 21 ARG HH21 H 34.264 22.986 8.760 1.00 . A A . 17 ARG HH21 1 1
6 7104 1 1 21 ARG HH22 H 33.326 22.237 10.007 1.00 . A A . 17 ARG HH22 1 1
6 7105 1 1 21 ARG N N 32.744 17.502 3.534 1.00 . A A . 17 ARG N 1 1
6 7106 1 1 21 ARG NE N 33.006 22.002 6.826 1.00 . A A . 17 ARG NE 1 1
6 7107 1 1 21 ARG NH1 N 31.763 21.009 8.488 1.00 . A A . 17 ARG NH1 1 1
6 7108 1 1 21 ARG NH2 N 33.512 22.390 9.037 1.00 . A A . 17 ARG NH2 1 1
6 7109 1 1 21 ARG O O 29.784 16.392 5.031 1.00 . A A . 17 ARG O 1 1
6 7110 1 1 22 ALA C C 28.930 14.975 2.466 1.00 . A A . 18 ALA C 1 1
6 7111 1 1 22 ALA CA C 28.815 16.496 2.437 1.00 . A A . 18 ALA CA 1 1
6 7112 1 1 22 ALA CB C 28.494 16.977 1.030 1.00 . A A . 18 ALA CB 1 1
6 7113 1 1 22 ALA H H 30.593 17.634 2.293 1.00 . A A . 18 ALA H 1 1
6 7114 1 1 22 ALA HA H 28.007 16.798 3.088 1.00 . A A . 18 ALA HA 1 1
6 7115 1 1 22 ALA HB1 H 29.295 16.695 0.363 1.00 . A A . 18 ALA HB1 1 1
6 7116 1 1 22 ALA HB2 H 27.572 16.525 0.697 1.00 . A A . 18 ALA HB2 1 1
6 7117 1 1 22 ALA HB3 H 28.389 18.051 1.033 1.00 . A A . 18 ALA HB3 1 1
6 7118 1 1 22 ALA N N 30.040 17.123 2.919 1.00 . A A . 18 ALA N 1 1
6 7119 1 1 22 ALA O O 28.098 14.292 3.063 1.00 . A A . 18 ALA O 1 1
6 7120 1 1 23 ARG C C 30.326 12.434 3.170 1.00 . A A . 19 ARG C 1 1
6 7121 1 1 23 ARG CA C 30.185 13.012 1.765 1.00 . A A . 19 ARG CA 1 1
6 7122 1 1 23 ARG CB C 31.437 12.695 0.944 1.00 . A A . 19 ARG CB 1 1
6 7123 1 1 23 ARG CD C 33.218 11.690 2.405 1.00 . A A . 19 ARG CD 1 1
6 7124 1 1 23 ARG CG C 32.736 12.944 1.693 1.00 . A A . 19 ARG CG 1 1
6 7125 1 1 23 ARG CZ C 35.527 11.377 1.621 1.00 . A A . 19 ARG CZ 1 1
6 7126 1 1 23 ARG H H 30.593 15.049 1.359 1.00 . A A . 19 ARG H 1 1
6 7127 1 1 23 ARG HA H 29.329 12.561 1.287 1.00 . A A . 19 ARG HA 1 1
6 7128 1 1 23 ARG HB2 H 31.409 11.656 0.653 1.00 . A A . 19 ARG HB2 1 1
6 7129 1 1 23 ARG HB3 H 31.435 13.310 0.057 1.00 . A A . 19 ARG HB3 1 1
6 7130 1 1 23 ARG HD2 H 32.744 11.637 3.373 1.00 . A A . 19 ARG HD2 1 1
6 7131 1 1 23 ARG HD3 H 32.934 10.828 1.818 1.00 . A A . 19 ARG HD3 1 1
6 7132 1 1 23 ARG HE H 35.015 11.924 3.469 1.00 . A A . 19 ARG HE 1 1
6 7133 1 1 23 ARG HG2 H 33.492 13.258 0.989 1.00 . A A . 19 ARG HG2 1 1
6 7134 1 1 23 ARG HG3 H 32.575 13.723 2.424 1.00 . A A . 19 ARG HG3 1 1
6 7135 1 1 23 ARG HH11 H 34.103 11.036 0.229 1.00 . A A . 19 ARG HH11 1 1
6 7136 1 1 23 ARG HH12 H 35.735 10.819 -0.311 1.00 . A A . 19 ARG HH12 1 1
6 7137 1 1 23 ARG HH21 H 37.168 11.642 2.771 1.00 . A A . 19 ARG HH21 1 1
6 7138 1 1 23 ARG HH22 H 37.477 11.163 1.136 1.00 . A A . 19 ARG HH22 1 1
6 7139 1 1 23 ARG N N 29.964 14.452 1.816 1.00 . A A . 19 ARG N 1 1
6 7140 1 1 23 ARG NE N 34.667 11.685 2.585 1.00 . A A . 19 ARG NE 1 1
6 7141 1 1 23 ARG NH1 N 35.085 11.050 0.414 1.00 . A A . 19 ARG NH1 1 1
6 7142 1 1 23 ARG NH2 N 36.831 11.395 1.862 1.00 . A A . 19 ARG NH2 1 1
6 7143 1 1 23 ARG O O 29.944 11.291 3.423 1.00 . A A . 19 ARG O 1 1
6 7144 1 1 24 ASP C C 29.732 12.698 6.187 1.00 . A A . 20 ASP C 1 1
6 7145 1 1 24 ASP CA C 31.068 12.798 5.459 1.00 . A A . 20 ASP CA 1 1
6 7146 1 1 24 ASP CB C 31.993 13.768 6.196 1.00 . A A . 20 ASP CB 1 1
6 7147 1 1 24 ASP CG C 32.001 13.535 7.694 1.00 . A A . 20 ASP CG 1 1
6 7148 1 1 24 ASP H H 31.162 14.131 3.816 1.00 . A A . 20 ASP H 1 1
6 7149 1 1 24 ASP HA H 31.528 11.822 5.440 1.00 . A A . 20 ASP HA 1 1
6 7150 1 1 24 ASP HB2 H 33.001 13.646 5.827 1.00 . A A . 20 ASP HB2 1 1
6 7151 1 1 24 ASP HB3 H 31.665 14.780 6.009 1.00 . A A . 20 ASP HB3 1 1
6 7152 1 1 24 ASP N N 30.877 13.230 4.079 1.00 . A A . 20 ASP N 1 1
6 7153 1 1 24 ASP O O 29.478 11.735 6.913 1.00 . A A . 20 ASP O 1 1
6 7154 1 1 24 ASP OD1 O 32.490 12.470 8.127 1.00 . A A . 20 ASP OD1 1 1
6 7155 1 1 24 ASP OD2 O 31.520 14.418 8.434 1.00 . A A . 20 ASP OD2 1 1
6 7156 1 1 25 LEU C C 26.719 12.541 6.174 1.00 . A A . 21 LEU C 1 1
6 7157 1 1 25 LEU CA C 27.568 13.723 6.628 1.00 . A A . 21 LEU CA 1 1
6 7158 1 1 25 LEU CB C 26.849 15.035 6.309 1.00 . A A . 21 LEU CB 1 1
6 7159 1 1 25 LEU CD1 C 25.348 16.297 7.870 1.00 . A A . 21 LEU CD1 1 1
6 7160 1 1 25 LEU CD2 C 24.441 15.405 5.717 1.00 . A A . 21 LEU CD2 1 1
6 7161 1 1 25 LEU CG C 25.426 15.170 6.853 1.00 . A A . 21 LEU CG 1 1
6 7162 1 1 25 LEU H H 29.138 14.437 5.401 1.00 . A A . 21 LEU H 1 1
6 7163 1 1 25 LEU HA H 27.718 13.655 7.696 1.00 . A A . 21 LEU HA 1 1
6 7164 1 1 25 LEU HB2 H 27.437 15.842 6.718 1.00 . A A . 21 LEU HB2 1 1
6 7165 1 1 25 LEU HB3 H 26.804 15.134 5.234 1.00 . A A . 21 LEU HB3 1 1
6 7166 1 1 25 LEU HD11 H 26.151 16.194 8.585 1.00 . A A . 21 LEU HD11 1 1
6 7167 1 1 25 LEU HD12 H 24.400 16.252 8.386 1.00 . A A . 21 LEU HD12 1 1
6 7168 1 1 25 LEU HD13 H 25.437 17.247 7.363 1.00 . A A . 21 LEU HD13 1 1
6 7169 1 1 25 LEU HD21 H 24.733 14.816 4.860 1.00 . A A . 21 LEU HD21 1 1
6 7170 1 1 25 LEU HD22 H 24.442 16.452 5.452 1.00 . A A . 21 LEU HD22 1 1
6 7171 1 1 25 LEU HD23 H 23.450 15.115 6.034 1.00 . A A . 21 LEU HD23 1 1
6 7172 1 1 25 LEU HG H 25.150 14.251 7.351 1.00 . A A . 21 LEU HG 1 1
6 7173 1 1 25 LEU N N 28.880 13.698 5.990 1.00 . A A . 21 LEU N 1 1
6 7174 1 1 25 LEU O O 26.141 11.826 6.995 1.00 . A A . 21 LEU O 1 1
6 7175 1 1 26 LEU C C 26.425 9.893 4.752 1.00 . A A . 22 LEU C 1 1
6 7176 1 1 26 LEU CA C 25.871 11.240 4.299 1.00 . A A . 22 LEU CA 1 1
6 7177 1 1 26 LEU CB C 25.875 11.319 2.772 1.00 . A A . 22 LEU CB 1 1
6 7178 1 1 26 LEU CD1 C 26.435 12.910 0.918 1.00 . A A . 22 LEU CD1 1 1
6 7179 1 1 26 LEU CD2 C 24.118 12.856 1.858 1.00 . A A . 22 LEU CD2 1 1
6 7180 1 1 26 LEU CG C 25.599 12.697 2.170 1.00 . A A . 22 LEU CG 1 1
6 7181 1 1 26 LEU H H 27.131 12.941 4.260 1.00 . A A . 22 LEU H 1 1
6 7182 1 1 26 LEU HA H 24.856 11.336 4.654 1.00 . A A . 22 LEU HA 1 1
6 7183 1 1 26 LEU HB2 H 26.845 10.996 2.426 1.00 . A A . 22 LEU HB2 1 1
6 7184 1 1 26 LEU HB3 H 25.119 10.639 2.405 1.00 . A A . 22 LEU HB3 1 1
6 7185 1 1 26 LEU HD11 H 27.450 13.147 1.198 1.00 . A A . 22 LEU HD11 1 1
6 7186 1 1 26 LEU HD12 H 26.021 13.725 0.343 1.00 . A A . 22 LEU HD12 1 1
6 7187 1 1 26 LEU HD13 H 26.426 12.009 0.322 1.00 . A A . 22 LEU HD13 1 1
6 7188 1 1 26 LEU HD21 H 23.936 13.847 1.471 1.00 . A A . 22 LEU HD21 1 1
6 7189 1 1 26 LEU HD22 H 23.543 12.711 2.761 1.00 . A A . 22 LEU HD22 1 1
6 7190 1 1 26 LEU HD23 H 23.824 12.121 1.122 1.00 . A A . 22 LEU HD23 1 1
6 7191 1 1 26 LEU HG H 25.874 13.458 2.887 1.00 . A A . 22 LEU HG 1 1
6 7192 1 1 26 LEU N N 26.649 12.338 4.863 1.00 . A A . 22 LEU N 1 1
6 7193 1 1 26 LEU O O 25.705 9.077 5.327 1.00 . A A . 22 LEU O 1 1
6 7194 1 1 27 ASP C C 28.128 8.118 6.349 1.00 . A A . 23 ASP C 1 1
6 7195 1 1 27 ASP CA C 28.359 8.420 4.872 1.00 . A A . 23 ASP CA 1 1
6 7196 1 1 27 ASP CB C 29.859 8.493 4.582 1.00 . A A . 23 ASP CB 1 1
6 7197 1 1 27 ASP CG C 30.505 7.123 4.527 1.00 . A A . 23 ASP CG 1 1
6 7198 1 1 27 ASP H H 28.229 10.357 4.027 1.00 . A A . 23 ASP H 1 1
6 7199 1 1 27 ASP HA H 27.926 7.626 4.283 1.00 . A A . 23 ASP HA 1 1
6 7200 1 1 27 ASP HB2 H 30.011 8.981 3.629 1.00 . A A . 23 ASP HB2 1 1
6 7201 1 1 27 ASP HB3 H 30.341 9.069 5.357 1.00 . A A . 23 ASP HB3 1 1
6 7202 1 1 27 ASP N N 27.707 9.668 4.489 1.00 . A A . 23 ASP N 1 1
6 7203 1 1 27 ASP O O 27.937 6.965 6.736 1.00 . A A . 23 ASP O 1 1
6 7204 1 1 27 ASP OD1 O 30.171 6.346 3.608 1.00 . A A . 23 ASP OD1 1 1
6 7205 1 1 27 ASP OD2 O 31.344 6.827 5.404 1.00 . A A . 23 ASP OD2 1 1
6 7206 1 1 28 LYS C C 26.462 8.823 8.926 1.00 . A A . 24 LYS C 1 1
6 7207 1 1 28 LYS CA C 27.941 9.010 8.607 1.00 . A A . 24 LYS CA 1 1
6 7208 1 1 28 LYS CB C 28.485 10.230 9.353 1.00 . A A . 24 LYS CB 1 1
6 7209 1 1 28 LYS CD C 30.407 10.992 10.780 1.00 . A A . 24 LYS CD 1 1
6 7210 1 1 28 LYS CE C 31.921 11.060 10.913 1.00 . A A . 24 LYS CE 1 1
6 7211 1 1 28 LYS CG C 29.991 10.201 9.551 1.00 . A A . 24 LYS CG 1 1
6 7212 1 1 28 LYS H H 28.305 10.057 6.803 1.00 . A A . 24 LYS H 1 1
6 7213 1 1 28 LYS HA H 28.481 8.132 8.929 1.00 . A A . 24 LYS HA 1 1
6 7214 1 1 28 LYS HB2 H 28.233 11.120 8.795 1.00 . A A . 24 LYS HB2 1 1
6 7215 1 1 28 LYS HB3 H 28.016 10.281 10.326 1.00 . A A . 24 LYS HB3 1 1
6 7216 1 1 28 LYS HD2 H 30.019 11.996 10.700 1.00 . A A . 24 LYS HD2 1 1
6 7217 1 1 28 LYS HD3 H 29.998 10.514 11.660 1.00 . A A . 24 LYS HD3 1 1
6 7218 1 1 28 LYS HE2 H 32.359 10.984 9.929 1.00 . A A . 24 LYS HE2 1 1
6 7219 1 1 28 LYS HE3 H 32.188 12.009 11.354 1.00 . A A . 24 LYS HE3 1 1
6 7220 1 1 28 LYS HG2 H 30.309 9.176 9.671 1.00 . A A . 24 LYS HG2 1 1
6 7221 1 1 28 LYS HG3 H 30.467 10.629 8.681 1.00 . A A . 24 LYS HG3 1 1
6 7222 1 1 28 LYS HZ1 H 32.875 10.354 12.632 1.00 . A A . 24 LYS HZ1 1 1
6 7223 1 1 28 LYS HZ2 H 33.181 9.429 11.249 1.00 . A A . 24 LYS HZ2 1 1
6 7224 1 1 28 LYS HZ3 H 31.686 9.311 12.030 1.00 . A A . 24 LYS HZ3 1 1
6 7225 1 1 28 LYS N N 28.148 9.162 7.171 1.00 . A A . 24 LYS N 1 1
6 7226 1 1 28 LYS NZ N 32.453 9.962 11.766 1.00 . A A . 24 LYS NZ 1 1
6 7227 1 1 28 LYS O O 26.106 8.221 9.940 1.00 . A A . 24 LYS O 1 1
6 7228 1 1 29 LYS C C 23.692 7.796 8.012 1.00 . A A . 25 LYS C 1 1
6 7229 1 1 29 LYS CA C 24.161 9.229 8.242 1.00 . A A . 25 LYS CA 1 1
6 7230 1 1 29 LYS CB C 23.427 10.176 7.290 1.00 . A A . 25 LYS CB 1 1
6 7231 1 1 29 LYS CD C 23.259 12.503 8.220 1.00 . A A . 25 LYS CD 1 1
6 7232 1 1 29 LYS CE C 22.370 13.510 8.934 1.00 . A A . 25 LYS CE 1 1
6 7233 1 1 29 LYS CG C 22.539 11.183 7.998 1.00 . A A . 25 LYS CG 1 1
6 7234 1 1 29 LYS H H 25.947 9.809 7.265 1.00 . A A . 25 LYS H 1 1
6 7235 1 1 29 LYS HA H 23.936 9.510 9.260 1.00 . A A . 25 LYS HA 1 1
6 7236 1 1 29 LYS HB2 H 24.158 10.718 6.707 1.00 . A A . 25 LYS HB2 1 1
6 7237 1 1 29 LYS HB3 H 22.811 9.590 6.623 1.00 . A A . 25 LYS HB3 1 1
6 7238 1 1 29 LYS HD2 H 24.138 12.327 8.821 1.00 . A A . 25 LYS HD2 1 1
6 7239 1 1 29 LYS HD3 H 23.550 12.909 7.261 1.00 . A A . 25 LYS HD3 1 1
6 7240 1 1 29 LYS HE2 H 22.094 14.285 8.236 1.00 . A A . 25 LYS HE2 1 1
6 7241 1 1 29 LYS HE3 H 21.480 13.003 9.279 1.00 . A A . 25 LYS HE3 1 1
6 7242 1 1 29 LYS HG2 H 21.660 11.361 7.396 1.00 . A A . 25 LYS HG2 1 1
6 7243 1 1 29 LYS HG3 H 22.245 10.779 8.956 1.00 . A A . 25 LYS HG3 1 1
6 7244 1 1 29 LYS HZ1 H 22.378 14.301 10.867 1.00 . A A . 25 LYS HZ1 1 1
6 7245 1 1 29 LYS HZ2 H 23.488 15.034 9.821 1.00 . A A . 25 LYS HZ2 1 1
6 7246 1 1 29 LYS HZ3 H 23.806 13.497 10.450 1.00 . A A . 25 LYS HZ3 1 1
6 7247 1 1 29 LYS N N 25.603 9.341 8.055 1.00 . A A . 25 LYS N 1 1
6 7248 1 1 29 LYS NZ N 23.059 14.129 10.100 1.00 . A A . 25 LYS NZ 1 1
6 7249 1 1 29 LYS O O 22.741 7.335 8.642 1.00 . A A . 25 LYS O 1 1
6 7250 1 1 30 GLY C C 23.303 5.580 5.477 1.00 . A A . 26 GLY C 1 1
6 7251 1 1 30 GLY CA C 24.007 5.720 6.812 1.00 . A A . 26 GLY CA 1 1
6 7252 1 1 30 GLY H H 25.119 7.513 6.636 1.00 . A A . 26 GLY H 1 1
6 7253 1 1 30 GLY HA2 H 24.903 5.118 6.800 1.00 . A A . 26 GLY HA2 1 1
6 7254 1 1 30 GLY HA3 H 23.352 5.357 7.591 1.00 . A A . 26 GLY HA3 1 1
6 7255 1 1 30 GLY N N 24.368 7.094 7.107 1.00 . A A . 26 GLY N 1 1
6 7256 1 1 30 GLY O O 22.413 4.744 5.321 1.00 . A A . 26 GLY O 1 1
6 7257 1 1 31 VAL C C 24.148 6.068 2.115 1.00 . A A . 27 VAL C 1 1
6 7258 1 1 31 VAL CA C 23.101 6.366 3.182 1.00 . A A . 27 VAL CA 1 1
6 7259 1 1 31 VAL CB C 22.404 7.698 2.845 1.00 . A A . 27 VAL CB 1 1
6 7260 1 1 31 VAL CG1 C 21.007 7.737 3.444 1.00 . A A . 27 VAL CG1 1 1
6 7261 1 1 31 VAL CG2 C 23.237 8.873 3.336 1.00 . A A . 27 VAL CG2 1 1
6 7262 1 1 31 VAL H H 24.414 7.047 4.696 1.00 . A A . 27 VAL H 1 1
6 7263 1 1 31 VAL HA H 22.357 5.583 3.172 1.00 . A A . 27 VAL HA 1 1
6 7264 1 1 31 VAL HB H 22.314 7.772 1.771 1.00 . A A . 27 VAL HB 1 1
6 7265 1 1 31 VAL HG11 H 20.425 6.916 3.052 1.00 . A A . 27 VAL HG11 1 1
6 7266 1 1 31 VAL HG12 H 21.073 7.652 4.519 1.00 . A A . 27 VAL HG12 1 1
6 7267 1 1 31 VAL HG13 H 20.530 8.671 3.185 1.00 . A A . 27 VAL HG13 1 1
6 7268 1 1 31 VAL HG21 H 24.214 8.840 2.878 1.00 . A A . 27 VAL HG21 1 1
6 7269 1 1 31 VAL HG22 H 22.745 9.797 3.071 1.00 . A A . 27 VAL HG22 1 1
6 7270 1 1 31 VAL HG23 H 23.341 8.817 4.410 1.00 . A A . 27 VAL HG23 1 1
6 7271 1 1 31 VAL N N 23.700 6.402 4.511 1.00 . A A . 27 VAL N 1 1
6 7272 1 1 31 VAL O O 25.345 6.031 2.397 1.00 . A A . 27 VAL O 1 1
6 7273 1 1 32 LYS C C 24.681 6.753 -1.175 1.00 . A A . 28 LYS C 1 1
6 7274 1 1 32 LYS CA C 24.584 5.563 -0.226 1.00 . A A . 28 LYS CA 1 1
6 7275 1 1 32 LYS CB C 24.096 4.328 -0.988 1.00 . A A . 28 LYS CB 1 1
6 7276 1 1 32 LYS CD C 26.035 2.743 -1.185 1.00 . A A . 28 LYS CD 1 1
6 7277 1 1 32 LYS CE C 26.957 1.921 -0.298 1.00 . A A . 28 LYS CE 1 1
6 7278 1 1 32 LYS CG C 24.711 3.029 -0.497 1.00 . A A . 28 LYS CG 1 1
6 7279 1 1 32 LYS H H 22.722 5.900 0.724 1.00 . A A . 28 LYS H 1 1
6 7280 1 1 32 LYS HA H 25.563 5.361 0.181 1.00 . A A . 28 LYS HA 1 1
6 7281 1 1 32 LYS HB2 H 23.024 4.257 -0.885 1.00 . A A . 28 LYS HB2 1 1
6 7282 1 1 32 LYS HB3 H 24.342 4.445 -2.034 1.00 . A A . 28 LYS HB3 1 1
6 7283 1 1 32 LYS HD2 H 25.846 2.194 -2.096 1.00 . A A . 28 LYS HD2 1 1
6 7284 1 1 32 LYS HD3 H 26.518 3.680 -1.421 1.00 . A A . 28 LYS HD3 1 1
6 7285 1 1 32 LYS HE2 H 26.363 1.416 0.447 1.00 . A A . 28 LYS HE2 1 1
6 7286 1 1 32 LYS HE3 H 27.465 1.189 -0.910 1.00 . A A . 28 LYS HE3 1 1
6 7287 1 1 32 LYS HG2 H 24.879 3.100 0.568 1.00 . A A . 28 LYS HG2 1 1
6 7288 1 1 32 LYS HG3 H 24.026 2.218 -0.701 1.00 . A A . 28 LYS HG3 1 1
6 7289 1 1 32 LYS HZ1 H 28.047 2.503 1.386 1.00 . A A . 28 LYS HZ1 1 1
6 7290 1 1 32 LYS HZ2 H 27.700 3.772 0.323 1.00 . A A . 28 LYS HZ2 1 1
6 7291 1 1 32 LYS HZ3 H 28.902 2.648 -0.067 1.00 . A A . 28 LYS HZ3 1 1
6 7292 1 1 32 LYS N N 23.688 5.857 0.886 1.00 . A A . 28 LYS N 1 1
6 7293 1 1 32 LYS NZ N 27.973 2.770 0.384 1.00 . A A . 28 LYS NZ 1 1
6 7294 1 1 32 LYS O O 23.695 7.143 -1.801 1.00 . A A . 28 LYS O 1 1
6 7295 1 1 33 TYR C C 26.967 8.086 -3.344 1.00 . A A . 29 TYR C 1 1
6 7296 1 1 33 TYR CA C 26.100 8.473 -2.150 1.00 . A A . 29 TYR CA 1 1
6 7297 1 1 33 TYR CB C 26.763 9.610 -1.371 1.00 . A A . 29 TYR CB 1 1
6 7298 1 1 33 TYR CD1 C 29.263 9.471 -1.695 1.00 . A A . 29 TYR CD1 1 1
6 7299 1 1 33 TYR CD2 C 28.359 8.771 0.397 1.00 . A A . 29 TYR CD2 1 1
6 7300 1 1 33 TYR CE1 C 30.536 9.168 -1.251 1.00 . A A . 29 TYR CE1 1 1
6 7301 1 1 33 TYR CE2 C 29.629 8.467 0.849 1.00 . A A . 29 TYR CE2 1 1
6 7302 1 1 33 TYR CG C 28.154 9.278 -0.880 1.00 . A A . 29 TYR CG 1 1
6 7303 1 1 33 TYR CZ C 30.714 8.667 0.021 1.00 . A A . 29 TYR CZ 1 1
6 7304 1 1 33 TYR H H 26.623 6.971 -0.753 1.00 . A A . 29 TYR H 1 1
6 7305 1 1 33 TYR HA H 25.139 8.809 -2.511 1.00 . A A . 29 TYR HA 1 1
6 7306 1 1 33 TYR HB2 H 26.835 10.479 -2.007 1.00 . A A . 29 TYR HB2 1 1
6 7307 1 1 33 TYR HB3 H 26.156 9.849 -0.510 1.00 . A A . 29 TYR HB3 1 1
6 7308 1 1 33 TYR HD1 H 29.121 9.863 -2.691 1.00 . A A . 29 TYR HD1 1 1
6 7309 1 1 33 TYR HD2 H 27.507 8.615 1.042 1.00 . A A . 29 TYR HD2 1 1
6 7310 1 1 33 TYR HE1 H 31.386 9.325 -1.899 1.00 . A A . 29 TYR HE1 1 1
6 7311 1 1 33 TYR HE2 H 29.768 8.075 1.846 1.00 . A A . 29 TYR HE2 1 1
6 7312 1 1 33 TYR HH H 32.506 8.034 -0.264 1.00 . A A . 29 TYR HH 1 1
6 7313 1 1 33 TYR N N 25.875 7.326 -1.278 1.00 . A A . 29 TYR N 1 1
6 7314 1 1 33 TYR O O 27.895 7.286 -3.221 1.00 . A A . 29 TYR O 1 1
6 7315 1 1 33 TYR OH O 31.980 8.364 0.468 1.00 . A A . 29 TYR OH 1 1
6 7316 1 1 34 THR C C 28.393 9.500 -6.032 1.00 . A A . 30 THR C 1 1
6 7317 1 1 34 THR CA C 27.408 8.379 -5.720 1.00 . A A . 30 THR CA 1 1
6 7318 1 1 34 THR CB C 26.469 8.186 -6.925 1.00 . A A . 30 THR CB 1 1
6 7319 1 1 34 THR CG2 C 27.265 7.977 -8.204 1.00 . A A . 30 THR CG2 1 1
6 7320 1 1 34 THR H H 25.909 9.292 -4.537 1.00 . A A . 30 THR H 1 1
6 7321 1 1 34 THR HA H 27.958 7.462 -5.567 1.00 . A A . 30 THR HA 1 1
6 7322 1 1 34 THR HB H 25.863 9.074 -7.037 1.00 . A A . 30 THR HB 1 1
6 7323 1 1 34 THR HG1 H 26.143 6.288 -6.496 1.00 . A A . 30 THR HG1 1 1
6 7324 1 1 34 THR HG21 H 26.590 7.745 -9.014 1.00 . A A . 30 THR HG21 1 1
6 7325 1 1 34 THR HG22 H 27.957 7.159 -8.067 1.00 . A A . 30 THR HG22 1 1
6 7326 1 1 34 THR HG23 H 27.813 8.877 -8.438 1.00 . A A . 30 THR HG23 1 1
6 7327 1 1 34 THR N N 26.659 8.662 -4.502 1.00 . A A . 30 THR N 1 1
6 7328 1 1 34 THR O O 27.993 10.634 -6.297 1.00 . A A . 30 THR O 1 1
6 7329 1 1 34 THR OG1 O 25.611 7.061 -6.702 1.00 . A A . 30 THR OG1 1 1
6 7330 1 1 35 ASP C C 30.962 10.278 -7.785 1.00 . A A . 31 ASP C 1 1
6 7331 1 1 35 ASP CA C 30.723 10.156 -6.283 1.00 . A A . 31 ASP CA 1 1
6 7332 1 1 35 ASP CB C 32.023 9.768 -5.577 1.00 . A A . 31 ASP CB 1 1
6 7333 1 1 35 ASP CG C 33.224 10.513 -6.124 1.00 . A A . 31 ASP CG 1 1
6 7334 1 1 35 ASP H H 29.936 8.255 -5.783 1.00 . A A . 31 ASP H 1 1
6 7335 1 1 35 ASP HA H 30.391 11.112 -5.906 1.00 . A A . 31 ASP HA 1 1
6 7336 1 1 35 ASP HB2 H 31.933 9.991 -4.524 1.00 . A A . 31 ASP HB2 1 1
6 7337 1 1 35 ASP HB3 H 32.190 8.708 -5.703 1.00 . A A . 31 ASP HB3 1 1
6 7338 1 1 35 ASP N N 29.681 9.176 -6.001 1.00 . A A . 31 ASP N 1 1
6 7339 1 1 35 ASP O O 31.451 9.345 -8.423 1.00 . A A . 31 ASP O 1 1
6 7340 1 1 35 ASP OD1 O 33.404 11.695 -5.763 1.00 . A A . 31 ASP OD1 1 1
6 7341 1 1 35 ASP OD2 O 33.985 9.914 -6.912 1.00 . A A . 31 ASP OD2 1 1
6 7342 1 1 36 ILE C C 32.071 12.460 -10.038 1.00 . A A . 32 ILE C 1 1
6 7343 1 1 36 ILE CA C 30.791 11.675 -9.769 1.00 . A A . 32 ILE CA 1 1
6 7344 1 1 36 ILE CB C 29.596 12.444 -10.362 1.00 . A A . 32 ILE CB 1 1
6 7345 1 1 36 ILE CD1 C 28.199 10.355 -10.762 1.00 . A A . 32 ILE CD1 1 1
6 7346 1 1 36 ILE CG1 C 28.290 11.699 -10.076 1.00 . A A . 32 ILE CG1 1 1
6 7347 1 1 36 ILE CG2 C 29.783 12.641 -11.859 1.00 . A A . 32 ILE CG2 1 1
6 7348 1 1 36 ILE H H 30.230 12.138 -7.782 1.00 . A A . 32 ILE H 1 1
6 7349 1 1 36 ILE HA H 30.859 10.717 -10.264 1.00 . A A . 32 ILE HA 1 1
6 7350 1 1 36 ILE HB H 29.556 13.417 -9.897 1.00 . A A . 32 ILE HB 1 1
6 7351 1 1 36 ILE HD11 H 27.227 9.920 -10.573 1.00 . A A . 32 ILE HD11 1 1
6 7352 1 1 36 ILE HD12 H 28.333 10.483 -11.826 1.00 . A A . 32 ILE HD12 1 1
6 7353 1 1 36 ILE HD13 H 28.966 9.700 -10.377 1.00 . A A . 32 ILE HD13 1 1
6 7354 1 1 36 ILE HG12 H 28.202 11.536 -9.014 1.00 . A A . 32 ILE HG12 1 1
6 7355 1 1 36 ILE HG13 H 27.460 12.302 -10.413 1.00 . A A . 32 ILE HG13 1 1
6 7356 1 1 36 ILE HG21 H 28.846 12.946 -12.301 1.00 . A A . 32 ILE HG21 1 1
6 7357 1 1 36 ILE HG22 H 30.526 13.404 -12.031 1.00 . A A . 32 ILE HG22 1 1
6 7358 1 1 36 ILE HG23 H 30.108 11.714 -12.307 1.00 . A A . 32 ILE HG23 1 1
6 7359 1 1 36 ILE N N 30.614 11.432 -8.343 1.00 . A A . 32 ILE N 1 1
6 7360 1 1 36 ILE O O 32.222 13.595 -9.584 1.00 . A A . 32 ILE O 1 1
6 7361 1 1 37 ASP C C 34.018 13.855 -11.759 1.00 . A A . 33 ASP C 1 1
6 7362 1 1 37 ASP CA C 34.253 12.493 -11.114 1.00 . A A . 33 ASP CA 1 1
6 7363 1 1 37 ASP CB C 35.070 11.604 -12.053 1.00 . A A . 33 ASP CB 1 1
6 7364 1 1 37 ASP CG C 35.914 10.592 -11.304 1.00 . A A . 33 ASP CG 1 1
6 7365 1 1 37 ASP H H 32.808 10.946 -11.114 1.00 . A A . 33 ASP H 1 1
6 7366 1 1 37 ASP HA H 34.805 12.634 -10.197 1.00 . A A . 33 ASP HA 1 1
6 7367 1 1 37 ASP HB2 H 34.397 11.069 -12.708 1.00 . A A . 33 ASP HB2 1 1
6 7368 1 1 37 ASP HB3 H 35.725 12.225 -12.646 1.00 . A A . 33 ASP HB3 1 1
6 7369 1 1 37 ASP N N 32.987 11.850 -10.781 1.00 . A A . 33 ASP N 1 1
6 7370 1 1 37 ASP O O 33.074 14.033 -12.529 1.00 . A A . 33 ASP O 1 1
6 7371 1 1 37 ASP OD1 O 36.787 11.014 -10.516 1.00 . A A . 33 ASP OD1 1 1
6 7372 1 1 37 ASP OD2 O 35.701 9.378 -11.505 1.00 . A A . 33 ASP OD2 1 1
6 7373 1 1 38 ALA C C 34.937 16.149 -13.504 1.00 . A A . 34 ALA C 1 1
6 7374 1 1 38 ALA CA C 34.768 16.159 -11.989 1.00 . A A . 34 ALA CA 1 1
6 7375 1 1 38 ALA CB C 35.796 17.079 -11.347 1.00 . A A . 34 ALA CB 1 1
6 7376 1 1 38 ALA H H 35.614 14.610 -10.821 1.00 . A A . 34 ALA H 1 1
6 7377 1 1 38 ALA HA H 33.784 16.535 -11.749 1.00 . A A . 34 ALA HA 1 1
6 7378 1 1 38 ALA HB1 H 35.337 17.614 -10.528 1.00 . A A . 34 ALA HB1 1 1
6 7379 1 1 38 ALA HB2 H 36.623 16.492 -10.977 1.00 . A A . 34 ALA HB2 1 1
6 7380 1 1 38 ALA HB3 H 36.155 17.785 -12.082 1.00 . A A . 34 ALA HB3 1 1
6 7381 1 1 38 ALA N N 34.882 14.813 -11.440 1.00 . A A . 34 ALA N 1 1
6 7382 1 1 38 ALA O O 34.594 17.117 -14.183 1.00 . A A . 34 ALA O 1 1
6 7383 1 1 39 SER C C 34.424 15.274 -16.242 1.00 . A A . 35 SER C 1 1
6 7384 1 1 39 SER CA C 35.687 14.916 -15.465 1.00 . A A . 35 SER CA 1 1
6 7385 1 1 39 SER CB C 36.122 13.489 -15.805 1.00 . A A . 35 SER CB 1 1
6 7386 1 1 39 SER H H 35.721 14.311 -13.436 1.00 . A A . 35 SER H 1 1
6 7387 1 1 39 SER HA H 36.474 15.600 -15.745 1.00 . A A . 35 SER HA 1 1
6 7388 1 1 39 SER HB2 H 36.817 13.139 -15.057 1.00 . A A . 35 SER HB2 1 1
6 7389 1 1 39 SER HB3 H 35.255 12.845 -15.821 1.00 . A A . 35 SER HB3 1 1
6 7390 1 1 39 SER HG H 37.262 14.239 -17.211 1.00 . A A . 35 SER HG 1 1
6 7391 1 1 39 SER N N 35.468 15.049 -14.029 1.00 . A A . 35 SER N 1 1
6 7392 1 1 39 SER O O 33.479 14.487 -16.312 1.00 . A A . 35 SER O 1 1
6 7393 1 1 39 SER OG O 36.752 13.438 -17.073 1.00 . A A . 35 SER OG 1 1
6 7394 1 1 40 THR C C 32.888 15.926 -18.677 1.00 . A A . 36 THR C 1 1
6 7395 1 1 40 THR CA C 33.268 16.932 -17.597 1.00 . A A . 36 THR CA 1 1
6 7396 1 1 40 THR CB C 33.550 18.295 -18.258 1.00 . A A . 36 THR CB 1 1
6 7397 1 1 40 THR CG2 C 34.928 18.308 -18.904 1.00 . A A . 36 THR CG2 1 1
6 7398 1 1 40 THR H H 35.197 17.050 -16.734 1.00 . A A . 36 THR H 1 1
6 7399 1 1 40 THR HA H 32.435 17.050 -16.919 1.00 . A A . 36 THR HA 1 1
6 7400 1 1 40 THR HB H 33.519 19.061 -17.496 1.00 . A A . 36 THR HB 1 1
6 7401 1 1 40 THR HG1 H 32.905 19.196 -19.889 1.00 . A A . 36 THR HG1 1 1
6 7402 1 1 40 THR HG21 H 35.685 18.296 -18.135 1.00 . A A . 36 THR HG21 1 1
6 7403 1 1 40 THR HG22 H 35.036 19.201 -19.502 1.00 . A A . 36 THR HG22 1 1
6 7404 1 1 40 THR HG23 H 35.038 17.438 -19.533 1.00 . A A . 36 THR HG23 1 1
6 7405 1 1 40 THR N N 34.414 16.468 -16.826 1.00 . A A . 36 THR N 1 1
6 7406 1 1 40 THR O O 31.736 15.867 -19.106 1.00 . A A . 36 THR O 1 1
6 7407 1 1 40 THR OG1 O 32.552 18.577 -19.245 1.00 . A A . 36 THR OG1 1 1
6 7408 1 1 41 SER C C 32.406 13.286 -19.816 1.00 . A A . 37 SER C 1 1
6 7409 1 1 41 SER CA C 33.632 14.133 -20.146 1.00 . A A . 37 SER CA 1 1
6 7410 1 1 41 SER CB C 34.860 13.233 -20.298 1.00 . A A . 37 SER CB 1 1
6 7411 1 1 41 SER H H 34.762 15.231 -18.731 1.00 . A A . 37 SER H 1 1
6 7412 1 1 41 SER HA H 33.458 14.650 -21.077 1.00 . A A . 37 SER HA 1 1
6 7413 1 1 41 SER HB2 H 35.754 13.821 -20.153 1.00 . A A . 37 SER HB2 1 1
6 7414 1 1 41 SER HB3 H 34.822 12.447 -19.558 1.00 . A A . 37 SER HB3 1 1
6 7415 1 1 41 SER HG H 35.357 13.237 -22.193 1.00 . A A . 37 SER HG 1 1
6 7416 1 1 41 SER N N 33.864 15.135 -19.113 1.00 . A A . 37 SER N 1 1
6 7417 1 1 41 SER O O 31.698 12.823 -20.711 1.00 . A A . 37 SER O 1 1
6 7418 1 1 41 SER OG O 34.905 12.646 -21.587 1.00 . A A . 37 SER OG 1 1
6 7419 1 1 42 LEU C C 30.148 13.100 -17.115 1.00 . A A . 38 LEU C 1 1
6 7420 1 1 42 LEU CA C 31.021 12.298 -18.075 1.00 . A A . 38 LEU CA 1 1
6 7421 1 1 42 LEU CB C 31.501 11.015 -17.394 1.00 . A A . 38 LEU CB 1 1
6 7422 1 1 42 LEU CD1 C 30.352 9.316 -18.834 1.00 . A A . 38 LEU CD1 1 1
6 7423 1 1 42 LEU CD2 C 32.629 10.142 -19.456 1.00 . A A . 38 LEU CD2 1 1
6 7424 1 1 42 LEU CG C 31.692 9.803 -18.306 1.00 . A A . 38 LEU CG 1 1
6 7425 1 1 42 LEU H H 32.761 13.483 -17.858 1.00 . A A . 38 LEU H 1 1
6 7426 1 1 42 LEU HA H 30.435 12.038 -18.944 1.00 . A A . 38 LEU HA 1 1
6 7427 1 1 42 LEU HB2 H 32.449 11.226 -16.922 1.00 . A A . 38 LEU HB2 1 1
6 7428 1 1 42 LEU HB3 H 30.775 10.751 -16.638 1.00 . A A . 38 LEU HB3 1 1
6 7429 1 1 42 LEU HD11 H 29.713 9.052 -18.005 1.00 . A A . 38 LEU HD11 1 1
6 7430 1 1 42 LEU HD12 H 30.505 8.450 -19.461 1.00 . A A . 38 LEU HD12 1 1
6 7431 1 1 42 LEU HD13 H 29.887 10.100 -19.413 1.00 . A A . 38 LEU HD13 1 1
6 7432 1 1 42 LEU HD21 H 33.256 9.290 -19.673 1.00 . A A . 38 LEU HD21 1 1
6 7433 1 1 42 LEU HD22 H 33.247 10.984 -19.179 1.00 . A A . 38 LEU HD22 1 1
6 7434 1 1 42 LEU HD23 H 32.048 10.395 -20.331 1.00 . A A . 38 LEU HD23 1 1
6 7435 1 1 42 LEU HG H 32.138 8.999 -17.736 1.00 . A A . 38 LEU HG 1 1
6 7436 1 1 42 LEU N N 32.162 13.089 -18.525 1.00 . A A . 38 LEU N 1 1
6 7437 1 1 42 LEU O O 28.924 12.968 -17.117 1.00 . A A . 38 LEU O 1 1
6 7438 1 1 43 ARG C C 29.086 15.690 -16.041 1.00 . A A . 39 ARG C 1 1
6 7439 1 1 43 ARG CA C 30.066 14.757 -15.335 1.00 . A A . 39 ARG CA 1 1
6 7440 1 1 43 ARG CB C 31.050 15.575 -14.497 1.00 . A A . 39 ARG CB 1 1
6 7441 1 1 43 ARG CD C 30.961 17.485 -12.866 1.00 . A A . 39 ARG CD 1 1
6 7442 1 1 43 ARG CG C 30.461 16.087 -13.192 1.00 . A A . 39 ARG CG 1 1
6 7443 1 1 43 ARG CZ C 31.196 19.620 -14.062 1.00 . A A . 39 ARG CZ 1 1
6 7444 1 1 43 ARG H H 31.762 13.994 -16.345 1.00 . A A . 39 ARG H 1 1
6 7445 1 1 43 ARG HA H 29.512 14.099 -14.683 1.00 . A A . 39 ARG HA 1 1
6 7446 1 1 43 ARG HB2 H 31.905 14.958 -14.262 1.00 . A A . 39 ARG HB2 1 1
6 7447 1 1 43 ARG HB3 H 31.379 16.425 -15.076 1.00 . A A . 39 ARG HB3 1 1
6 7448 1 1 43 ARG HD2 H 30.539 17.793 -11.921 1.00 . A A . 39 ARG HD2 1 1
6 7449 1 1 43 ARG HD3 H 32.037 17.459 -12.788 1.00 . A A . 39 ARG HD3 1 1
6 7450 1 1 43 ARG HE H 29.834 18.224 -14.480 1.00 . A A . 39 ARG HE 1 1
6 7451 1 1 43 ARG HG2 H 29.385 16.112 -13.280 1.00 . A A . 39 ARG HG2 1 1
6 7452 1 1 43 ARG HG3 H 30.743 15.417 -12.394 1.00 . A A . 39 ARG HG3 1 1
6 7453 1 1 43 ARG HH11 H 32.518 19.337 -12.561 1.00 . A A . 39 ARG HH11 1 1
6 7454 1 1 43 ARG HH12 H 32.673 20.838 -13.413 1.00 . A A . 39 ARG HH12 1 1
6 7455 1 1 43 ARG HH21 H 30.028 20.197 -15.608 1.00 . A A . 39 ARG HH21 1 1
6 7456 1 1 43 ARG HH22 H 31.255 21.326 -15.145 1.00 . A A . 39 ARG HH22 1 1
6 7457 1 1 43 ARG N N 30.785 13.933 -16.299 1.00 . A A . 39 ARG N 1 1
6 7458 1 1 43 ARG NE N 30.582 18.455 -13.891 1.00 . A A . 39 ARG NE 1 1
6 7459 1 1 43 ARG NH1 N 32.212 19.960 -13.281 1.00 . A A . 39 ARG NH1 1 1
6 7460 1 1 43 ARG NH2 N 30.793 20.449 -15.017 1.00 . A A . 39 ARG NH2 1 1
6 7461 1 1 43 ARG O O 28.005 15.975 -15.525 1.00 . A A . 39 ARG O 1 1
6 7462 1 1 44 GLN C C 27.355 16.356 -18.455 1.00 . A A . 40 GLN C 1 1
6 7463 1 1 44 GLN CA C 28.627 17.061 -17.998 1.00 . A A . 40 GLN CA 1 1
6 7464 1 1 44 GLN CB C 29.393 17.595 -19.210 1.00 . A A . 40 GLN CB 1 1
6 7465 1 1 44 GLN CD C 28.858 18.410 -21.541 1.00 . A A . 40 GLN CD 1 1
6 7466 1 1 44 GLN CG C 28.588 18.567 -20.058 1.00 . A A . 40 GLN CG 1 1
6 7467 1 1 44 GLN H H 30.344 15.897 -17.580 1.00 . A A . 40 GLN H 1 1
6 7468 1 1 44 GLN HA H 28.355 17.890 -17.362 1.00 . A A . 40 GLN HA 1 1
6 7469 1 1 44 GLN HB2 H 30.282 18.102 -18.865 1.00 . A A . 40 GLN HB2 1 1
6 7470 1 1 44 GLN HB3 H 29.682 16.762 -19.833 1.00 . A A . 40 GLN HB3 1 1
6 7471 1 1 44 GLN HE21 H 27.199 17.335 -21.754 1.00 . A A . 40 GLN HE21 1 1
6 7472 1 1 44 GLN HE22 H 28.119 17.590 -23.194 1.00 . A A . 40 GLN HE22 1 1
6 7473 1 1 44 GLN HG2 H 27.537 18.396 -19.879 1.00 . A A . 40 GLN HG2 1 1
6 7474 1 1 44 GLN HG3 H 28.842 19.575 -19.765 1.00 . A A . 40 GLN HG3 1 1
6 7475 1 1 44 GLN N N 29.472 16.161 -17.222 1.00 . A A . 40 GLN N 1 1
6 7476 1 1 44 GLN NE2 N 27.970 17.707 -22.233 1.00 . A A . 40 GLN NE2 1 1
6 7477 1 1 44 GLN O O 26.272 16.939 -18.441 1.00 . A A . 40 GLN O 1 1
6 7478 1 1 44 GLN OE1 O 29.855 18.915 -22.059 1.00 . A A . 40 GLN OE1 1 1
6 7479 1 1 45 GLU C C 25.438 13.949 -18.161 1.00 . A A . 41 GLU C 1 1
6 7480 1 1 45 GLU CA C 26.356 14.314 -19.324 1.00 . A A . 41 GLU CA 1 1
6 7481 1 1 45 GLU CB C 26.835 13.043 -20.028 1.00 . A A . 41 GLU CB 1 1
6 7482 1 1 45 GLU CD C 27.947 14.417 -21.832 1.00 . A A . 41 GLU CD 1 1
6 7483 1 1 45 GLU CG C 28.079 13.248 -20.875 1.00 . A A . 41 GLU CG 1 1
6 7484 1 1 45 GLU H H 28.385 14.687 -18.849 1.00 . A A . 41 GLU H 1 1
6 7485 1 1 45 GLU HA H 25.802 14.917 -20.028 1.00 . A A . 41 GLU HA 1 1
6 7486 1 1 45 GLU HB2 H 27.053 12.293 -19.281 1.00 . A A . 41 GLU HB2 1 1
6 7487 1 1 45 GLU HB3 H 26.045 12.681 -20.668 1.00 . A A . 41 GLU HB3 1 1
6 7488 1 1 45 GLU HG2 H 28.919 13.432 -20.221 1.00 . A A . 41 GLU HG2 1 1
6 7489 1 1 45 GLU HG3 H 28.261 12.351 -21.449 1.00 . A A . 41 GLU HG3 1 1
6 7490 1 1 45 GLU N N 27.495 15.098 -18.861 1.00 . A A . 41 GLU N 1 1
6 7491 1 1 45 GLU O O 24.215 13.930 -18.304 1.00 . A A . 41 GLU O 1 1
6 7492 1 1 45 GLU OE1 O 26.806 14.735 -22.227 1.00 . A A . 41 GLU OE1 1 1
6 7493 1 1 45 GLU OE2 O 28.985 15.015 -22.184 1.00 . A A . 41 GLU OE2 1 1
6 7494 1 1 46 MET C C 24.575 14.516 -15.230 1.00 . A A . 42 MET C 1 1
6 7495 1 1 46 MET CA C 25.273 13.295 -15.822 1.00 . A A . 42 MET CA 1 1
6 7496 1 1 46 MET CB C 26.190 12.660 -14.776 1.00 . A A . 42 MET CB 1 1
6 7497 1 1 46 MET CE C 27.396 9.103 -13.815 1.00 . A A . 42 MET CE 1 1
6 7498 1 1 46 MET CG C 26.900 11.410 -15.269 1.00 . A A . 42 MET CG 1 1
6 7499 1 1 46 MET H H 27.015 13.691 -16.958 1.00 . A A . 42 MET H 1 1
6 7500 1 1 46 MET HA H 24.525 12.575 -16.117 1.00 . A A . 42 MET HA 1 1
6 7501 1 1 46 MET HB2 H 26.938 13.382 -14.484 1.00 . A A . 42 MET HB2 1 1
6 7502 1 1 46 MET HB3 H 25.600 12.395 -13.911 1.00 . A A . 42 MET HB3 1 1
6 7503 1 1 46 MET HE1 H 27.609 8.136 -14.247 1.00 . A A . 42 MET HE1 1 1
6 7504 1 1 46 MET HE2 H 28.283 9.717 -13.853 1.00 . A A . 42 MET HE2 1 1
6 7505 1 1 46 MET HE3 H 27.087 8.978 -12.788 1.00 . A A . 42 MET HE3 1 1
6 7506 1 1 46 MET HG2 H 26.929 11.430 -16.348 1.00 . A A . 42 MET HG2 1 1
6 7507 1 1 46 MET HG3 H 27.909 11.411 -14.884 1.00 . A A . 42 MET HG3 1 1
6 7508 1 1 46 MET N N 26.036 13.659 -17.010 1.00 . A A . 42 MET N 1 1
6 7509 1 1 46 MET O O 23.373 14.487 -14.963 1.00 . A A . 42 MET O 1 1
6 7510 1 1 46 MET SD S 26.081 9.892 -14.742 1.00 . A A . 42 MET SD 1 1
6 7511 1 1 47 VAL C C 23.694 17.389 -15.361 1.00 . A A . 43 VAL C 1 1
6 7512 1 1 47 VAL CA C 24.789 16.817 -14.467 1.00 . A A . 43 VAL CA 1 1
6 7513 1 1 47 VAL CB C 25.886 17.881 -14.273 1.00 . A A . 43 VAL CB 1 1
6 7514 1 1 47 VAL CG1 C 26.405 18.364 -15.618 1.00 . A A . 43 VAL CG1 1 1
6 7515 1 1 47 VAL CG2 C 25.359 19.044 -13.446 1.00 . A A . 43 VAL CG2 1 1
6 7516 1 1 47 VAL H H 26.286 15.549 -15.261 1.00 . A A . 43 VAL H 1 1
6 7517 1 1 47 VAL HA H 24.366 16.585 -13.500 1.00 . A A . 43 VAL HA 1 1
6 7518 1 1 47 VAL HB H 26.707 17.428 -13.737 1.00 . A A . 43 VAL HB 1 1
6 7519 1 1 47 VAL HG11 H 27.361 18.849 -15.482 1.00 . A A . 43 VAL HG11 1 1
6 7520 1 1 47 VAL HG12 H 26.519 17.522 -16.285 1.00 . A A . 43 VAL HG12 1 1
6 7521 1 1 47 VAL HG13 H 25.704 19.068 -16.043 1.00 . A A . 43 VAL HG13 1 1
6 7522 1 1 47 VAL HG21 H 25.896 19.944 -13.707 1.00 . A A . 43 VAL HG21 1 1
6 7523 1 1 47 VAL HG22 H 24.307 19.180 -13.647 1.00 . A A . 43 VAL HG22 1 1
6 7524 1 1 47 VAL HG23 H 25.500 18.833 -12.396 1.00 . A A . 43 VAL HG23 1 1
6 7525 1 1 47 VAL N N 25.335 15.587 -15.027 1.00 . A A . 43 VAL N 1 1
6 7526 1 1 47 VAL O O 22.689 17.906 -14.874 1.00 . A A . 43 VAL O 1 1
6 7527 1 1 48 GLN C C 21.718 16.875 -17.729 1.00 . A A . 44 GLN C 1 1
6 7528 1 1 48 GLN CA C 22.926 17.801 -17.633 1.00 . A A . 44 GLN CA 1 1
6 7529 1 1 48 GLN CB C 23.575 17.956 -19.010 1.00 . A A . 44 GLN CB 1 1
6 7530 1 1 48 GLN CD C 24.335 16.828 -21.139 1.00 . A A . 44 GLN CD 1 1
6 7531 1 1 48 GLN CG C 23.720 16.645 -19.766 1.00 . A A . 44 GLN CG 1 1
6 7532 1 1 48 GLN H H 24.718 16.870 -16.998 1.00 . A A . 44 GLN H 1 1
6 7533 1 1 48 GLN HA H 22.596 18.769 -17.290 1.00 . A A . 44 GLN HA 1 1
6 7534 1 1 48 GLN HB2 H 22.972 18.625 -19.605 1.00 . A A . 44 GLN HB2 1 1
6 7535 1 1 48 GLN HB3 H 24.558 18.385 -18.885 1.00 . A A . 44 GLN HB3 1 1
6 7536 1 1 48 GLN HE21 H 22.865 15.775 -21.965 1.00 . A A . 44 GLN HE21 1 1
6 7537 1 1 48 GLN HE22 H 24.066 16.370 -23.054 1.00 . A A . 44 GLN HE22 1 1
6 7538 1 1 48 GLN HG2 H 24.349 15.981 -19.192 1.00 . A A . 44 GLN HG2 1 1
6 7539 1 1 48 GLN HG3 H 22.742 16.201 -19.881 1.00 . A A . 44 GLN HG3 1 1
6 7540 1 1 48 GLN N N 23.897 17.292 -16.671 1.00 . A A . 44 GLN N 1 1
6 7541 1 1 48 GLN NE2 N 23.691 16.267 -22.156 1.00 . A A . 44 GLN NE2 1 1
6 7542 1 1 48 GLN O O 20.592 17.327 -17.936 1.00 . A A . 44 GLN O 1 1
6 7543 1 1 48 GLN OE1 O 25.379 17.465 -21.284 1.00 . A A . 44 GLN OE1 1 1
6 7544 1 1 49 ARG C C 20.108 14.539 -16.339 1.00 . A A . 45 ARG C 1 1
6 7545 1 1 49 ARG CA C 20.892 14.587 -17.647 1.00 . A A . 45 ARG CA 1 1
6 7546 1 1 49 ARG CB C 21.468 13.205 -17.960 1.00 . A A . 45 ARG CB 1 1
6 7547 1 1 49 ARG CD C 20.882 10.882 -18.721 1.00 . A A . 45 ARG CD 1 1
6 7548 1 1 49 ARG CG C 20.436 12.090 -17.911 1.00 . A A . 45 ARG CG 1 1
6 7549 1 1 49 ARG CZ C 22.704 9.232 -18.664 1.00 . A A . 45 ARG CZ 1 1
6 7550 1 1 49 ARG H H 22.879 15.277 -17.414 1.00 . A A . 45 ARG H 1 1
6 7551 1 1 49 ARG HA H 20.223 14.877 -18.443 1.00 . A A . 45 ARG HA 1 1
6 7552 1 1 49 ARG HB2 H 21.899 13.223 -18.950 1.00 . A A . 45 ARG HB2 1 1
6 7553 1 1 49 ARG HB3 H 22.243 12.981 -17.243 1.00 . A A . 45 ARG HB3 1 1
6 7554 1 1 49 ARG HD2 H 20.035 10.227 -18.860 1.00 . A A . 45 ARG HD2 1 1
6 7555 1 1 49 ARG HD3 H 21.236 11.222 -19.682 1.00 . A A . 45 ARG HD3 1 1
6 7556 1 1 49 ARG HE H 22.113 10.332 -17.108 1.00 . A A . 45 ARG HE 1 1
6 7557 1 1 49 ARG HG2 H 20.295 11.788 -16.883 1.00 . A A . 45 ARG HG2 1 1
6 7558 1 1 49 ARG HG3 H 19.503 12.457 -18.312 1.00 . A A . 45 ARG HG3 1 1
6 7559 1 1 49 ARG HH11 H 21.790 9.429 -20.455 1.00 . A A . 45 ARG HH11 1 1
6 7560 1 1 49 ARG HH12 H 23.076 8.270 -20.402 1.00 . A A . 45 ARG HH12 1 1
6 7561 1 1 49 ARG HH21 H 23.808 8.808 -17.026 1.00 . A A . 45 ARG HH21 1 1
6 7562 1 1 49 ARG HH22 H 24.223 7.916 -18.451 1.00 . A A . 45 ARG HH22 1 1
6 7563 1 1 49 ARG N N 21.960 15.577 -17.577 1.00 . A A . 45 ARG N 1 1
6 7564 1 1 49 ARG NE N 21.950 10.141 -18.056 1.00 . A A . 45 ARG NE 1 1
6 7565 1 1 49 ARG NH1 N 22.506 8.954 -19.946 1.00 . A A . 45 ARG NH1 1 1
6 7566 1 1 49 ARG NH2 N 23.657 8.600 -17.992 1.00 . A A . 45 ARG NH2 1 1
6 7567 1 1 49 ARG O O 18.997 14.012 -16.288 1.00 . A A . 45 ARG O 1 1
6 7568 1 1 50 ALA C C 19.315 16.429 -13.747 1.00 . A A . 46 ALA C 1 1
6 7569 1 1 50 ALA CA C 20.052 15.113 -13.975 1.00 . A A . 46 ALA CA 1 1
6 7570 1 1 50 ALA CB C 21.080 14.885 -12.877 1.00 . A A . 46 ALA CB 1 1
6 7571 1 1 50 ALA H H 21.582 15.496 -15.386 1.00 . A A . 46 ALA H 1 1
6 7572 1 1 50 ALA HA H 19.338 14.303 -13.941 1.00 . A A . 46 ALA HA 1 1
6 7573 1 1 50 ALA HB1 H 22.033 15.287 -13.188 1.00 . A A . 46 ALA HB1 1 1
6 7574 1 1 50 ALA HB2 H 20.757 15.380 -11.973 1.00 . A A . 46 ALA HB2 1 1
6 7575 1 1 50 ALA HB3 H 21.179 13.825 -12.692 1.00 . A A . 46 ALA HB3 1 1
6 7576 1 1 50 ALA N N 20.695 15.092 -15.282 1.00 . A A . 46 ALA N 1 1
6 7577 1 1 50 ALA O O 18.209 16.447 -13.210 1.00 . A A . 46 ALA O 1 1
6 7578 1 1 51 ASN C C 18.598 19.270 -15.261 1.00 . A A . 47 ASN C 1 1
6 7579 1 1 51 ASN CA C 19.342 18.850 -13.996 1.00 . A A . 47 ASN CA 1 1
6 7580 1 1 51 ASN CB C 20.420 19.882 -13.660 1.00 . A A . 47 ASN CB 1 1
6 7581 1 1 51 ASN CG C 20.081 21.265 -14.182 1.00 . A A . 47 ASN CG 1 1
6 7582 1 1 51 ASN H H 20.820 17.451 -14.579 1.00 . A A . 47 ASN H 1 1
6 7583 1 1 51 ASN HA H 18.638 18.799 -13.179 1.00 . A A . 47 ASN HA 1 1
6 7584 1 1 51 ASN HB2 H 20.531 19.941 -12.587 1.00 . A A . 47 ASN HB2 1 1
6 7585 1 1 51 ASN HB3 H 21.357 19.571 -14.098 1.00 . A A . 47 ASN HB3 1 1
6 7586 1 1 51 ASN HD21 H 21.418 21.068 -15.641 1.00 . A A . 47 ASN HD21 1 1
6 7587 1 1 51 ASN HD22 H 20.552 22.563 -15.612 1.00 . A A . 47 ASN HD22 1 1
6 7588 1 1 51 ASN N N 19.938 17.529 -14.158 1.00 . A A . 47 ASN N 1 1
6 7589 1 1 51 ASN ND2 N 20.751 21.673 -15.253 1.00 . A A . 47 ASN ND2 1 1
6 7590 1 1 51 ASN O O 17.477 19.773 -15.197 1.00 . A A . 47 ASN O 1 1
6 7591 1 1 51 ASN OD1 O 19.226 21.957 -13.629 1.00 . A A . 47 ASN OD1 1 1
6 7592 1 1 52 GLY C C 19.594 20.067 -18.633 1.00 . A A . 48 GLY C 1 1
6 7593 1 1 52 GLY CA C 18.615 19.419 -17.674 1.00 . A A . 48 GLY CA 1 1
6 7594 1 1 52 GLY H H 20.124 18.653 -16.401 1.00 . A A . 48 GLY H 1 1
6 7595 1 1 52 GLY HA2 H 18.213 18.528 -18.134 1.00 . A A . 48 GLY HA2 1 1
6 7596 1 1 52 GLY HA3 H 17.806 20.109 -17.483 1.00 . A A . 48 GLY HA3 1 1
6 7597 1 1 52 GLY N N 19.231 19.058 -16.411 1.00 . A A . 48 GLY N 1 1
6 7598 1 1 52 GLY O O 19.263 20.321 -19.791 1.00 . A A . 48 GLY O 1 1
6 7599 1 1 53 ARG C C 23.164 21.013 -18.228 1.00 . A A . 49 ARG C 1 1
6 7600 1 1 53 ARG CA C 21.831 20.963 -18.971 1.00 . A A . 49 ARG CA 1 1
6 7601 1 1 53 ARG CB C 21.405 22.376 -19.371 1.00 . A A . 49 ARG CB 1 1
6 7602 1 1 53 ARG CD C 21.082 24.764 -18.655 1.00 . A A . 49 ARG CD 1 1
6 7603 1 1 53 ARG CG C 21.266 23.327 -18.193 1.00 . A A . 49 ARG CG 1 1
6 7604 1 1 53 ARG CZ C 19.823 25.862 -16.852 1.00 . A A . 49 ARG CZ 1 1
6 7605 1 1 53 ARG H H 21.006 20.111 -17.218 1.00 . A A . 49 ARG H 1 1
6 7606 1 1 53 ARG HA H 21.952 20.366 -19.863 1.00 . A A . 49 ARG HA 1 1
6 7607 1 1 53 ARG HB2 H 22.141 22.784 -20.048 1.00 . A A . 49 ARG HB2 1 1
6 7608 1 1 53 ARG HB3 H 20.453 22.322 -19.877 1.00 . A A . 49 ARG HB3 1 1
6 7609 1 1 53 ARG HD2 H 21.939 25.050 -19.246 1.00 . A A . 49 ARG HD2 1 1
6 7610 1 1 53 ARG HD3 H 20.191 24.821 -19.263 1.00 . A A . 49 ARG HD3 1 1
6 7611 1 1 53 ARG HE H 21.743 26.203 -17.273 1.00 . A A . 49 ARG HE 1 1
6 7612 1 1 53 ARG HG2 H 20.406 23.036 -17.608 1.00 . A A . 49 ARG HG2 1 1
6 7613 1 1 53 ARG HG3 H 22.155 23.264 -17.585 1.00 . A A . 49 ARG HG3 1 1
6 7614 1 1 53 ARG HH11 H 18.763 24.530 -17.940 1.00 . A A . 49 ARG HH11 1 1
6 7615 1 1 53 ARG HH12 H 17.887 25.312 -16.665 1.00 . A A . 49 ARG HH12 1 1
6 7616 1 1 53 ARG HH21 H 20.601 27.238 -15.592 1.00 . A A . 49 ARG HH21 1 1
6 7617 1 1 53 ARG HH22 H 18.934 26.853 -15.331 1.00 . A A . 49 ARG HH22 1 1
6 7618 1 1 53 ARG N N 20.802 20.337 -18.149 1.00 . A A . 49 ARG N 1 1
6 7619 1 1 53 ARG NE N 20.951 25.688 -17.532 1.00 . A A . 49 ARG NE 1 1
6 7620 1 1 53 ARG NH1 N 18.735 25.179 -17.180 1.00 . A A . 49 ARG NH1 1 1
6 7621 1 1 53 ARG NH2 N 19.783 26.722 -15.842 1.00 . A A . 49 ARG NH2 1 1
6 7622 1 1 53 ARG O O 23.201 20.995 -16.999 1.00 . A A . 49 ARG O 1 1
6 7623 1 1 54 ASN C C 25.777 22.403 -17.585 1.00 . A A . 50 ASN C 1 1
6 7624 1 1 54 ASN CA C 25.589 21.126 -18.398 1.00 . A A . 50 ASN CA 1 1
6 7625 1 1 54 ASN CB C 26.654 21.044 -19.494 1.00 . A A . 50 ASN CB 1 1
6 7626 1 1 54 ASN CG C 26.615 22.238 -20.428 1.00 . A A . 50 ASN CG 1 1
6 7627 1 1 54 ASN H H 24.161 21.086 -19.960 1.00 . A A . 50 ASN H 1 1
6 7628 1 1 54 ASN HA H 25.695 20.276 -17.741 1.00 . A A . 50 ASN HA 1 1
6 7629 1 1 54 ASN HB2 H 27.631 21.002 -19.036 1.00 . A A . 50 ASN HB2 1 1
6 7630 1 1 54 ASN HB3 H 26.495 20.149 -20.076 1.00 . A A . 50 ASN HB3 1 1
6 7631 1 1 54 ASN HD21 H 28.130 23.080 -19.454 1.00 . A A . 50 ASN HD21 1 1
6 7632 1 1 54 ASN HD22 H 27.503 23.980 -20.789 1.00 . A A . 50 ASN HD22 1 1
6 7633 1 1 54 ASN N N 24.255 21.074 -18.984 1.00 . A A . 50 ASN N 1 1
6 7634 1 1 54 ASN ND2 N 27.506 23.196 -20.201 1.00 . A A . 50 ASN ND2 1 1
6 7635 1 1 54 ASN O O 25.183 23.438 -17.887 1.00 . A A . 50 ASN O 1 1
6 7636 1 1 54 ASN OD1 O 25.794 22.298 -21.343 1.00 . A A . 50 ASN OD1 1 1
6 7637 1 1 55 THR C C 27.956 23.151 -14.667 1.00 . A A . 51 THR C 1 1
6 7638 1 1 55 THR CA C 26.876 23.471 -15.694 1.00 . A A . 51 THR CA 1 1
6 7639 1 1 55 THR CB C 25.604 23.930 -14.958 1.00 . A A . 51 THR CB 1 1
6 7640 1 1 55 THR CG2 C 25.138 25.283 -15.476 1.00 . A A . 51 THR CG2 1 1
6 7641 1 1 55 THR H H 27.053 21.470 -16.361 1.00 . A A . 51 THR H 1 1
6 7642 1 1 55 THR HA H 27.218 24.282 -16.320 1.00 . A A . 51 THR HA 1 1
6 7643 1 1 55 THR HB H 25.828 24.022 -13.905 1.00 . A A . 51 THR HB 1 1
6 7644 1 1 55 THR HG1 H 24.029 23.199 -15.893 1.00 . A A . 51 THR HG1 1 1
6 7645 1 1 55 THR HG21 H 25.528 25.441 -16.470 1.00 . A A . 51 THR HG21 1 1
6 7646 1 1 55 THR HG22 H 25.497 26.062 -14.820 1.00 . A A . 51 THR HG22 1 1
6 7647 1 1 55 THR HG23 H 24.058 25.305 -15.504 1.00 . A A . 51 THR HG23 1 1
6 7648 1 1 55 THR N N 26.609 22.323 -16.551 1.00 . A A . 51 THR N 1 1
6 7649 1 1 55 THR O O 28.507 22.050 -14.653 1.00 . A A . 51 THR O 1 1
6 7650 1 1 55 THR OG1 O 24.562 22.963 -15.131 1.00 . A A . 51 THR OG1 1 1
6 7651 1 1 56 PHE C C 28.903 22.786 -11.847 1.00 . A A . 52 PHE C 1 1
6 7652 1 1 56 PHE CA C 29.269 23.940 -12.775 1.00 . A A . 52 PHE CA 1 1
6 7653 1 1 56 PHE CB C 29.436 25.228 -11.966 1.00 . A A . 52 PHE CB 1 1
6 7654 1 1 56 PHE CD1 C 27.437 25.319 -10.453 1.00 . A A . 52 PHE CD1 1 1
6 7655 1 1 56 PHE CD2 C 27.606 26.928 -12.204 1.00 . A A . 52 PHE CD2 1 1
6 7656 1 1 56 PHE CE1 C 26.237 25.877 -10.052 1.00 . A A . 52 PHE CE1 1 1
6 7657 1 1 56 PHE CE2 C 26.407 27.491 -11.808 1.00 . A A . 52 PHE CE2 1 1
6 7658 1 1 56 PHE CG C 28.133 25.837 -11.532 1.00 . A A . 52 PHE CG 1 1
6 7659 1 1 56 PHE CZ C 25.723 26.965 -10.730 1.00 . A A . 52 PHE CZ 1 1
6 7660 1 1 56 PHE H H 27.780 24.975 -13.869 1.00 . A A . 52 PHE H 1 1
6 7661 1 1 56 PHE HA H 30.202 23.710 -13.266 1.00 . A A . 52 PHE HA 1 1
6 7662 1 1 56 PHE HB2 H 30.013 25.015 -11.079 1.00 . A A . 52 PHE HB2 1 1
6 7663 1 1 56 PHE HB3 H 29.961 25.956 -12.566 1.00 . A A . 52 PHE HB3 1 1
6 7664 1 1 56 PHE HD1 H 27.838 24.468 -9.921 1.00 . A A . 52 PHE HD1 1 1
6 7665 1 1 56 PHE HD2 H 28.141 27.341 -13.048 1.00 . A A . 52 PHE HD2 1 1
6 7666 1 1 56 PHE HE1 H 25.704 25.464 -9.209 1.00 . A A . 52 PHE HE1 1 1
6 7667 1 1 56 PHE HE2 H 26.008 28.341 -12.340 1.00 . A A . 52 PHE HE2 1 1
6 7668 1 1 56 PHE HZ H 24.786 27.402 -10.419 1.00 . A A . 52 PHE HZ 1 1
6 7669 1 1 56 PHE N N 28.254 24.119 -13.807 1.00 . A A . 52 PHE N 1 1
6 7670 1 1 56 PHE O O 27.740 22.400 -11.723 1.00 . A A . 52 PHE O 1 1
6 7671 1 1 57 PRO C C 28.997 21.523 -8.978 1.00 . A A . 53 PRO C 1 1
6 7672 1 1 57 PRO CA C 29.729 21.103 -10.248 1.00 . A A . 53 PRO CA 1 1
6 7673 1 1 57 PRO CB C 31.160 20.667 -9.922 1.00 . A A . 53 PRO CB 1 1
6 7674 1 1 57 PRO CD C 31.330 22.630 -11.276 1.00 . A A . 53 PRO CD 1 1
6 7675 1 1 57 PRO CG C 31.988 21.885 -10.148 1.00 . A A . 53 PRO CG 1 1
6 7676 1 1 57 PRO HA H 29.199 20.285 -10.714 1.00 . A A . 53 PRO HA 1 1
6 7677 1 1 57 PRO HB2 H 31.212 20.338 -8.894 1.00 . A A . 53 PRO HB2 1 1
6 7678 1 1 57 PRO HB3 H 31.454 19.863 -10.579 1.00 . A A . 53 PRO HB3 1 1
6 7679 1 1 57 PRO HD2 H 31.433 23.696 -11.136 1.00 . A A . 53 PRO HD2 1 1
6 7680 1 1 57 PRO HD3 H 31.752 22.329 -12.224 1.00 . A A . 53 PRO HD3 1 1
6 7681 1 1 57 PRO HG2 H 32.000 22.492 -9.255 1.00 . A A . 53 PRO HG2 1 1
6 7682 1 1 57 PRO HG3 H 32.992 21.600 -10.423 1.00 . A A . 53 PRO HG3 1 1
6 7683 1 1 57 PRO N N 29.918 22.221 -11.178 1.00 . A A . 53 PRO N 1 1
6 7684 1 1 57 PRO O O 28.990 22.699 -8.616 1.00 . A A . 53 PRO O 1 1
6 7685 1 1 58 GLN C C 27.125 19.531 -6.460 1.00 . A A . 54 GLN C 1 1
6 7686 1 1 58 GLN CA C 27.648 20.824 -7.077 1.00 . A A . 54 GLN CA 1 1
6 7687 1 1 58 GLN CB C 26.484 21.778 -7.353 1.00 . A A . 54 GLN CB 1 1
6 7688 1 1 58 GLN CD C 24.408 20.399 -7.771 1.00 . A A . 54 GLN CD 1 1
6 7689 1 1 58 GLN CG C 25.499 21.253 -8.386 1.00 . A A . 54 GLN CG 1 1
6 7690 1 1 58 GLN H H 28.425 19.636 -8.647 1.00 . A A . 54 GLN H 1 1
6 7691 1 1 58 GLN HA H 28.327 21.292 -6.381 1.00 . A A . 54 GLN HA 1 1
6 7692 1 1 58 GLN HB2 H 25.949 21.950 -6.431 1.00 . A A . 54 GLN HB2 1 1
6 7693 1 1 58 GLN HB3 H 26.881 22.717 -7.711 1.00 . A A . 54 GLN HB3 1 1
6 7694 1 1 58 GLN HE21 H 24.911 18.872 -8.940 1.00 . A A . 54 GLN HE21 1 1
6 7695 1 1 58 GLN HE22 H 23.597 18.587 -7.855 1.00 . A A . 54 GLN HE22 1 1
6 7696 1 1 58 GLN HG2 H 25.039 22.093 -8.884 1.00 . A A . 54 GLN HG2 1 1
6 7697 1 1 58 GLN HG3 H 26.038 20.658 -9.108 1.00 . A A . 54 GLN HG3 1 1
6 7698 1 1 58 GLN N N 28.383 20.554 -8.307 1.00 . A A . 54 GLN N 1 1
6 7699 1 1 58 GLN NE2 N 24.293 19.161 -8.236 1.00 . A A . 54 GLN NE2 1 1
6 7700 1 1 58 GLN O O 27.357 18.442 -6.987 1.00 . A A . 54 GLN O 1 1
6 7701 1 1 58 GLN OE1 O 23.677 20.847 -6.887 1.00 . A A . 54 GLN OE1 1 1
6 7702 1 1 59 ILE C C 24.421 18.250 -5.073 1.00 . A A . 55 ILE C 1 1
6 7703 1 1 59 ILE CA C 25.865 18.500 -4.652 1.00 . A A . 55 ILE CA 1 1
6 7704 1 1 59 ILE CB C 25.920 18.674 -3.123 1.00 . A A . 55 ILE CB 1 1
6 7705 1 1 59 ILE CD1 C 27.834 20.302 -2.719 1.00 . A A . 55 ILE CD1 1 1
6 7706 1 1 59 ILE CG1 C 27.366 18.865 -2.661 1.00 . A A . 55 ILE CG1 1 1
6 7707 1 1 59 ILE CG2 C 25.291 17.474 -2.431 1.00 . A A . 55 ILE CG2 1 1
6 7708 1 1 59 ILE H H 26.270 20.552 -4.970 1.00 . A A . 55 ILE H 1 1
6 7709 1 1 59 ILE HA H 26.460 17.638 -4.918 1.00 . A A . 55 ILE HA 1 1
6 7710 1 1 59 ILE HB H 25.347 19.550 -2.862 1.00 . A A . 55 ILE HB 1 1
6 7711 1 1 59 ILE HD11 H 28.612 20.457 -1.986 1.00 . A A . 55 ILE HD11 1 1
6 7712 1 1 59 ILE HD12 H 28.222 20.515 -3.704 1.00 . A A . 55 ILE HD12 1 1
6 7713 1 1 59 ILE HD13 H 27.004 20.960 -2.508 1.00 . A A . 55 ILE HD13 1 1
6 7714 1 1 59 ILE HG12 H 27.459 18.528 -1.641 1.00 . A A . 55 ILE HG12 1 1
6 7715 1 1 59 ILE HG13 H 28.018 18.277 -3.291 1.00 . A A . 55 ILE HG13 1 1
6 7716 1 1 59 ILE HG21 H 24.219 17.604 -2.388 1.00 . A A . 55 ILE HG21 1 1
6 7717 1 1 59 ILE HG22 H 25.522 16.577 -2.986 1.00 . A A . 55 ILE HG22 1 1
6 7718 1 1 59 ILE HG23 H 25.684 17.389 -1.429 1.00 . A A . 55 ILE HG23 1 1
6 7719 1 1 59 ILE N N 26.421 19.658 -5.341 1.00 . A A . 55 ILE N 1 1
6 7720 1 1 59 ILE O O 23.530 19.047 -4.778 1.00 . A A . 55 ILE O 1 1
6 7721 1 1 60 PHE C C 22.177 15.835 -5.241 1.00 . A A . 56 PHE C 1 1
6 7722 1 1 60 PHE CA C 22.858 16.782 -6.225 1.00 . A A . 56 PHE CA 1 1
6 7723 1 1 60 PHE CB C 22.929 16.132 -7.608 1.00 . A A . 56 PHE CB 1 1
6 7724 1 1 60 PHE CD1 C 20.550 16.388 -8.364 1.00 . A A . 56 PHE CD1 1 1
6 7725 1 1 60 PHE CD2 C 22.269 17.397 -9.672 1.00 . A A . 56 PHE CD2 1 1
6 7726 1 1 60 PHE CE1 C 19.596 16.863 -9.244 1.00 . A A . 56 PHE CE1 1 1
6 7727 1 1 60 PHE CE2 C 21.319 17.875 -10.556 1.00 . A A . 56 PHE CE2 1 1
6 7728 1 1 60 PHE CG C 21.895 16.649 -8.567 1.00 . A A . 56 PHE CG 1 1
6 7729 1 1 60 PHE CZ C 19.981 17.606 -10.342 1.00 . A A . 56 PHE CZ 1 1
6 7730 1 1 60 PHE H H 24.946 16.542 -5.969 1.00 . A A . 56 PHE H 1 1
6 7731 1 1 60 PHE HA H 22.279 17.690 -6.292 1.00 . A A . 56 PHE HA 1 1
6 7732 1 1 60 PHE HB2 H 23.902 16.320 -8.037 1.00 . A A . 56 PHE HB2 1 1
6 7733 1 1 60 PHE HB3 H 22.785 15.067 -7.506 1.00 . A A . 56 PHE HB3 1 1
6 7734 1 1 60 PHE HD1 H 20.247 15.805 -7.505 1.00 . A A . 56 PHE HD1 1 1
6 7735 1 1 60 PHE HD2 H 23.315 17.607 -9.842 1.00 . A A . 56 PHE HD2 1 1
6 7736 1 1 60 PHE HE1 H 18.551 16.651 -9.074 1.00 . A A . 56 PHE HE1 1 1
6 7737 1 1 60 PHE HE2 H 21.623 18.456 -11.414 1.00 . A A . 56 PHE HE2 1 1
6 7738 1 1 60 PHE HZ H 19.238 17.979 -11.031 1.00 . A A . 56 PHE HZ 1 1
6 7739 1 1 60 PHE N N 24.195 17.138 -5.764 1.00 . A A . 56 PHE N 1 1
6 7740 1 1 60 PHE O O 22.824 14.975 -4.642 1.00 . A A . 56 PHE O 1 1
6 7741 1 1 61 ILE C C 18.757 14.778 -4.776 1.00 . A A . 57 ILE C 1 1
6 7742 1 1 61 ILE CA C 20.100 15.163 -4.167 1.00 . A A . 57 ILE CA 1 1
6 7743 1 1 61 ILE CB C 19.857 15.870 -2.821 1.00 . A A . 57 ILE CB 1 1
6 7744 1 1 61 ILE CD1 C 17.691 17.188 -2.602 1.00 . A A . 57 ILE CD1 1 1
6 7745 1 1 61 ILE CG1 C 19.138 17.202 -3.042 1.00 . A A . 57 ILE CG1 1 1
6 7746 1 1 61 ILE CG2 C 21.174 16.087 -2.091 1.00 . A A . 57 ILE CG2 1 1
6 7747 1 1 61 ILE H H 20.410 16.704 -5.583 1.00 . A A . 57 ILE H 1 1
6 7748 1 1 61 ILE HA H 20.670 14.264 -3.981 1.00 . A A . 57 ILE HA 1 1
6 7749 1 1 61 ILE HB H 19.237 15.231 -2.211 1.00 . A A . 57 ILE HB 1 1
6 7750 1 1 61 ILE HD11 H 17.056 17.019 -3.461 1.00 . A A . 57 ILE HD11 1 1
6 7751 1 1 61 ILE HD12 H 17.540 16.396 -1.884 1.00 . A A . 57 ILE HD12 1 1
6 7752 1 1 61 ILE HD13 H 17.441 18.137 -2.152 1.00 . A A . 57 ILE HD13 1 1
6 7753 1 1 61 ILE HG12 H 19.646 17.974 -2.485 1.00 . A A . 57 ILE HG12 1 1
6 7754 1 1 61 ILE HG13 H 19.164 17.446 -4.094 1.00 . A A . 57 ILE HG13 1 1
6 7755 1 1 61 ILE HG21 H 21.408 17.141 -2.076 1.00 . A A . 57 ILE HG21 1 1
6 7756 1 1 61 ILE HG22 H 21.089 15.723 -1.078 1.00 . A A . 57 ILE HG22 1 1
6 7757 1 1 61 ILE HG23 H 21.961 15.552 -2.601 1.00 . A A . 57 ILE HG23 1 1
6 7758 1 1 61 ILE N N 20.869 16.002 -5.078 1.00 . A A . 57 ILE N 1 1
6 7759 1 1 61 ILE O O 17.937 15.639 -5.093 1.00 . A A . 57 ILE O 1 1
6 7760 1 1 62 GLY C C 16.954 13.679 -6.818 1.00 . A A . 58 GLY C 1 1
6 7761 1 1 62 GLY CA C 17.290 12.999 -5.506 1.00 . A A . 58 GLY CA 1 1
6 7762 1 1 62 GLY H H 19.227 12.835 -4.666 1.00 . A A . 58 GLY H 1 1
6 7763 1 1 62 GLY HA2 H 17.367 11.935 -5.672 1.00 . A A . 58 GLY HA2 1 1
6 7764 1 1 62 GLY HA3 H 16.491 13.186 -4.803 1.00 . A A . 58 GLY HA3 1 1
6 7765 1 1 62 GLY N N 18.537 13.476 -4.936 1.00 . A A . 58 GLY N 1 1
6 7766 1 1 62 GLY O O 17.518 13.344 -7.860 1.00 . A A . 58 GLY O 1 1
6 7767 1 1 63 ASP C C 15.796 16.866 -7.771 1.00 . A A . 59 ASP C 1 1
6 7768 1 1 63 ASP CA C 15.623 15.363 -7.964 1.00 . A A . 59 ASP CA 1 1
6 7769 1 1 63 ASP CB C 14.166 15.045 -8.306 1.00 . A A . 59 ASP CB 1 1
6 7770 1 1 63 ASP CG C 13.811 13.596 -8.035 1.00 . A A . 59 ASP CG 1 1
6 7771 1 1 63 ASP H H 15.620 14.856 -5.909 1.00 . A A . 59 ASP H 1 1
6 7772 1 1 63 ASP HA H 16.252 15.043 -8.781 1.00 . A A . 59 ASP HA 1 1
6 7773 1 1 63 ASP HB2 H 13.518 15.672 -7.711 1.00 . A A . 59 ASP HB2 1 1
6 7774 1 1 63 ASP HB3 H 13.996 15.249 -9.353 1.00 . A A . 59 ASP HB3 1 1
6 7775 1 1 63 ASP N N 16.033 14.635 -6.769 1.00 . A A . 59 ASP N 1 1
6 7776 1 1 63 ASP O O 14.949 17.657 -8.185 1.00 . A A . 59 ASP O 1 1
6 7777 1 1 63 ASP OD1 O 14.439 12.707 -8.647 1.00 . A A . 59 ASP OD1 1 1
6 7778 1 1 63 ASP OD2 O 12.904 13.351 -7.212 1.00 . A A . 59 ASP OD2 1 1
6 7779 1 1 64 TYR C C 18.683 18.899 -6.755 1.00 . A A . 60 TYR C 1 1
6 7780 1 1 64 TYR CA C 17.182 18.660 -6.887 1.00 . A A . 60 TYR CA 1 1
6 7781 1 1 64 TYR CB C 16.466 19.127 -5.618 1.00 . A A . 60 TYR CB 1 1
6 7782 1 1 64 TYR CD1 C 16.691 21.635 -5.819 1.00 . A A . 60 TYR CD1 1 1
6 7783 1 1 64 TYR CD2 C 17.658 20.567 -3.920 1.00 . A A . 60 TYR CD2 1 1
6 7784 1 1 64 TYR CE1 C 17.129 22.861 -5.359 1.00 . A A . 60 TYR CE1 1 1
6 7785 1 1 64 TYR CE2 C 18.099 21.790 -3.452 1.00 . A A . 60 TYR CE2 1 1
6 7786 1 1 64 TYR CG C 16.948 20.468 -5.110 1.00 . A A . 60 TYR CG 1 1
6 7787 1 1 64 TYR CZ C 17.833 22.934 -4.175 1.00 . A A . 60 TYR CZ 1 1
6 7788 1 1 64 TYR H H 17.537 16.575 -6.832 1.00 . A A . 60 TYR H 1 1
6 7789 1 1 64 TYR HA H 16.810 19.229 -7.727 1.00 . A A . 60 TYR HA 1 1
6 7790 1 1 64 TYR HB2 H 15.409 19.209 -5.818 1.00 . A A . 60 TYR HB2 1 1
6 7791 1 1 64 TYR HB3 H 16.624 18.400 -4.836 1.00 . A A . 60 TYR HB3 1 1
6 7792 1 1 64 TYR HD1 H 16.139 21.574 -6.746 1.00 . A A . 60 TYR HD1 1 1
6 7793 1 1 64 TYR HD2 H 17.866 19.669 -3.356 1.00 . A A . 60 TYR HD2 1 1
6 7794 1 1 64 TYR HE1 H 16.920 23.757 -5.925 1.00 . A A . 60 TYR HE1 1 1
6 7795 1 1 64 TYR HE2 H 18.651 21.847 -2.525 1.00 . A A . 60 TYR HE2 1 1
6 7796 1 1 64 TYR HH H 19.088 24.389 -4.156 1.00 . A A . 60 TYR HH 1 1
6 7797 1 1 64 TYR N N 16.899 17.252 -7.139 1.00 . A A . 60 TYR N 1 1
6 7798 1 1 64 TYR O O 19.421 18.036 -6.280 1.00 . A A . 60 TYR O 1 1
6 7799 1 1 64 TYR OH O 18.270 24.154 -3.713 1.00 . A A . 60 TYR OH 1 1
6 7800 1 1 65 HIS C C 20.793 21.433 -5.985 1.00 . A A . 61 HIS C 1 1
6 7801 1 1 65 HIS CA C 20.540 20.433 -7.109 1.00 . A A . 61 HIS CA 1 1
6 7802 1 1 65 HIS CB C 21.009 21.017 -8.442 1.00 . A A . 61 HIS CB 1 1
6 7803 1 1 65 HIS CD2 C 20.173 23.427 -8.911 1.00 . A A . 61 HIS CD2 1 1
6 7804 1 1 65 HIS CE1 C 18.364 22.924 -10.042 1.00 . A A . 61 HIS CE1 1 1
6 7805 1 1 65 HIS CG C 20.100 22.077 -8.984 1.00 . A A . 61 HIS CG 1 1
6 7806 1 1 65 HIS H H 18.490 20.724 -7.549 1.00 . A A . 61 HIS H 1 1
6 7807 1 1 65 HIS HA H 21.098 19.532 -6.904 1.00 . A A . 61 HIS HA 1 1
6 7808 1 1 65 HIS HB2 H 21.988 21.454 -8.312 1.00 . A A . 61 HIS HB2 1 1
6 7809 1 1 65 HIS HB3 H 21.068 20.224 -9.174 1.00 . A A . 61 HIS HB3 1 1
6 7810 1 1 65 HIS HD1 H 18.626 20.899 -9.920 1.00 . A A . 61 HIS HD1 1 1
6 7811 1 1 65 HIS HD2 H 20.946 24.003 -8.421 1.00 . A A . 61 HIS HD2 1 1
6 7812 1 1 65 HIS HE1 H 17.448 23.012 -10.608 1.00 . A A . 61 HIS HE1 1 1
6 7813 1 1 65 HIS N N 19.127 20.078 -7.180 1.00 . A A . 61 HIS N 1 1
6 7814 1 1 65 HIS ND1 N 18.955 21.794 -9.698 1.00 . A A . 61 HIS ND1 1 1
6 7815 1 1 65 HIS NE2 N 19.082 23.930 -9.577 1.00 . A A . 61 HIS NE2 1 1
6 7816 1 1 65 HIS O O 20.372 22.588 -6.061 1.00 . A A . 61 HIS O 1 1
6 7817 1 1 66 VAL C C 22.697 22.994 -4.212 1.00 . A A . 62 VAL C 1 1
6 7818 1 1 66 VAL CA C 21.792 21.838 -3.802 1.00 . A A . 62 VAL CA 1 1
6 7819 1 1 66 VAL CB C 22.473 21.043 -2.672 1.00 . A A . 62 VAL CB 1 1
6 7820 1 1 66 VAL CG1 C 22.854 21.966 -1.525 1.00 . A A . 62 VAL CG1 1 1
6 7821 1 1 66 VAL CG2 C 21.565 19.923 -2.187 1.00 . A A . 62 VAL CG2 1 1
6 7822 1 1 66 VAL H H 21.792 20.053 -4.939 1.00 . A A . 62 VAL H 1 1
6 7823 1 1 66 VAL HA H 20.863 22.238 -3.423 1.00 . A A . 62 VAL HA 1 1
6 7824 1 1 66 VAL HB H 23.377 20.601 -3.065 1.00 . A A . 62 VAL HB 1 1
6 7825 1 1 66 VAL HG11 H 21.973 22.478 -1.167 1.00 . A A . 62 VAL HG11 1 1
6 7826 1 1 66 VAL HG12 H 23.285 21.384 -0.723 1.00 . A A . 62 VAL HG12 1 1
6 7827 1 1 66 VAL HG13 H 23.575 22.692 -1.871 1.00 . A A . 62 VAL HG13 1 1
6 7828 1 1 66 VAL HG21 H 20.648 20.343 -1.803 1.00 . A A . 62 VAL HG21 1 1
6 7829 1 1 66 VAL HG22 H 21.341 19.261 -3.010 1.00 . A A . 62 VAL HG22 1 1
6 7830 1 1 66 VAL HG23 H 22.063 19.368 -1.405 1.00 . A A . 62 VAL HG23 1 1
6 7831 1 1 66 VAL N N 21.483 20.983 -4.942 1.00 . A A . 62 VAL N 1 1
6 7832 1 1 66 VAL O O 22.252 24.135 -4.323 1.00 . A A . 62 VAL O 1 1
6 7833 1 1 67 GLY C C 26.265 23.553 -4.152 1.00 . A A . 63 GLY C 1 1
6 7834 1 1 67 GLY CA C 24.920 23.714 -4.833 1.00 . A A . 63 GLY CA 1 1
6 7835 1 1 67 GLY H H 24.271 21.762 -4.333 1.00 . A A . 63 GLY H 1 1
6 7836 1 1 67 GLY HA2 H 25.062 23.665 -5.902 1.00 . A A . 63 GLY HA2 1 1
6 7837 1 1 67 GLY HA3 H 24.515 24.682 -4.578 1.00 . A A . 63 GLY HA3 1 1
6 7838 1 1 67 GLY N N 23.972 22.690 -4.437 1.00 . A A . 63 GLY N 1 1
6 7839 1 1 67 GLY O O 27.204 23.013 -4.736 1.00 . A A . 63 GLY O 1 1
6 7840 1 1 68 GLY C C 27.526 22.916 -1.043 1.00 . A A . 64 GLY C 1 1
6 7841 1 1 68 GLY CA C 27.605 23.923 -2.173 1.00 . A A . 64 GLY CA 1 1
6 7842 1 1 68 GLY H H 25.579 24.447 -2.497 1.00 . A A . 64 GLY H 1 1
6 7843 1 1 68 GLY HA2 H 28.391 23.628 -2.852 1.00 . A A . 64 GLY HA2 1 1
6 7844 1 1 68 GLY HA3 H 27.845 24.892 -1.760 1.00 . A A . 64 GLY HA3 1 1
6 7845 1 1 68 GLY N N 26.360 24.025 -2.913 1.00 . A A . 64 GLY N 1 1
6 7846 1 1 68 GLY O O 26.436 22.554 -0.599 1.00 . A A . 64 GLY O 1 1
6 7847 1 1 69 CYS C C 28.135 22.055 1.782 1.00 . A A . 65 CYS C 1 1
6 7848 1 1 69 CYS CA C 28.743 21.485 0.505 1.00 . A A . 65 CYS CA 1 1
6 7849 1 1 69 CYS CB C 30.190 21.060 0.759 1.00 . A A . 65 CYS CB 1 1
6 7850 1 1 69 CYS H H 29.520 22.785 -0.974 1.00 . A A . 65 CYS H 1 1
6 7851 1 1 69 CYS HA H 28.170 20.621 0.203 1.00 . A A . 65 CYS HA 1 1
6 7852 1 1 69 CYS HB2 H 30.220 20.411 1.622 1.00 . A A . 65 CYS HB2 1 1
6 7853 1 1 69 CYS HB3 H 30.555 20.521 -0.102 1.00 . A A . 65 CYS HB3 1 1
6 7854 1 1 69 CYS HG H 31.229 23.277 0.049 1.00 . A A . 65 CYS HG 1 1
6 7855 1 1 69 CYS N N 28.684 22.460 -0.579 1.00 . A A . 65 CYS N 1 1
6 7856 1 1 69 CYS O O 27.479 21.342 2.541 1.00 . A A . 65 CYS O 1 1
6 7857 1 1 69 CYS SG S 31.320 22.437 1.069 1.00 . A A . 65 CYS SG 1 1
6 7858 1 1 70 ASP C C 26.336 24.258 3.066 1.00 . A A . 66 ASP C 1 1
6 7859 1 1 70 ASP CA C 27.835 24.010 3.200 1.00 . A A . 66 ASP CA 1 1
6 7860 1 1 70 ASP CB C 28.565 25.334 3.432 1.00 . A A . 66 ASP CB 1 1
6 7861 1 1 70 ASP CG C 28.520 26.241 2.218 1.00 . A A . 66 ASP CG 1 1
6 7862 1 1 70 ASP H H 28.891 23.859 1.371 1.00 . A A . 66 ASP H 1 1
6 7863 1 1 70 ASP HA H 28.006 23.363 4.047 1.00 . A A . 66 ASP HA 1 1
6 7864 1 1 70 ASP HB2 H 28.104 25.851 4.262 1.00 . A A . 66 ASP HB2 1 1
6 7865 1 1 70 ASP HB3 H 29.599 25.131 3.670 1.00 . A A . 66 ASP HB3 1 1
6 7866 1 1 70 ASP N N 28.360 23.344 2.014 1.00 . A A . 66 ASP N 1 1
6 7867 1 1 70 ASP O O 25.619 24.343 4.063 1.00 . A A . 66 ASP O 1 1
6 7868 1 1 70 ASP OD1 O 27.527 26.982 2.067 1.00 . A A . 66 ASP OD1 1 1
6 7869 1 1 70 ASP OD2 O 29.479 26.209 1.419 1.00 . A A . 66 ASP OD2 1 1
6 7870 1 1 71 ASP C C 23.591 23.546 2.226 1.00 . A A . 67 ASP C 1 1
6 7871 1 1 71 ASP CA C 24.456 24.613 1.562 1.00 . A A . 67 ASP CA 1 1
6 7872 1 1 71 ASP CB C 24.194 24.634 0.056 1.00 . A A . 67 ASP CB 1 1
6 7873 1 1 71 ASP CG C 22.747 24.942 -0.276 1.00 . A A . 67 ASP CG 1 1
6 7874 1 1 71 ASP H H 26.491 24.298 1.073 1.00 . A A . 67 ASP H 1 1
6 7875 1 1 71 ASP HA H 24.198 25.576 1.977 1.00 . A A . 67 ASP HA 1 1
6 7876 1 1 71 ASP HB2 H 24.817 25.390 -0.401 1.00 . A A . 67 ASP HB2 1 1
6 7877 1 1 71 ASP HB3 H 24.443 23.669 -0.360 1.00 . A A . 67 ASP HB3 1 1
6 7878 1 1 71 ASP N N 25.870 24.375 1.828 1.00 . A A . 67 ASP N 1 1
6 7879 1 1 71 ASP O O 22.688 23.859 3.004 1.00 . A A . 67 ASP O 1 1
6 7880 1 1 71 ASP OD1 O 21.988 25.298 0.650 1.00 . A A . 67 ASP OD1 1 1
6 7881 1 1 71 ASP OD2 O 22.374 24.828 -1.462 1.00 . A A . 67 ASP OD2 1 1
6 7882 1 1 72 LEU C C 23.182 21.190 4.004 1.00 . A A . 68 LEU C 1 1
6 7883 1 1 72 LEU CA C 23.119 21.172 2.480 1.00 . A A . 68 LEU CA 1 1
6 7884 1 1 72 LEU CB C 23.662 19.843 1.951 1.00 . A A . 68 LEU CB 1 1
6 7885 1 1 72 LEU CD1 C 24.641 18.480 3.813 1.00 . A A . 68 LEU CD1 1 1
6 7886 1 1 72 LEU CD2 C 25.787 18.562 1.591 1.00 . A A . 68 LEU CD2 1 1
6 7887 1 1 72 LEU CG C 24.953 19.340 2.599 1.00 . A A . 68 LEU CG 1 1
6 7888 1 1 72 LEU H H 24.602 22.099 1.289 1.00 . A A . 68 LEU H 1 1
6 7889 1 1 72 LEU HA H 22.089 21.278 2.173 1.00 . A A . 68 LEU HA 1 1
6 7890 1 1 72 LEU HB2 H 22.902 19.092 2.103 1.00 . A A . 68 LEU HB2 1 1
6 7891 1 1 72 LEU HB3 H 23.845 19.959 0.892 1.00 . A A . 68 LEU HB3 1 1
6 7892 1 1 72 LEU HD11 H 23.672 18.021 3.690 1.00 . A A . 68 LEU HD11 1 1
6 7893 1 1 72 LEU HD12 H 24.638 19.097 4.700 1.00 . A A . 68 LEU HD12 1 1
6 7894 1 1 72 LEU HD13 H 25.394 17.712 3.913 1.00 . A A . 68 LEU HD13 1 1
6 7895 1 1 72 LEU HD21 H 25.181 18.324 0.730 1.00 . A A . 68 LEU HD21 1 1
6 7896 1 1 72 LEU HD22 H 26.140 17.649 2.046 1.00 . A A . 68 LEU HD22 1 1
6 7897 1 1 72 LEU HD23 H 26.632 19.161 1.284 1.00 . A A . 68 LEU HD23 1 1
6 7898 1 1 72 LEU HG H 25.535 20.189 2.931 1.00 . A A . 68 LEU HG 1 1
6 7899 1 1 72 LEU N N 23.872 22.286 1.914 1.00 . A A . 68 LEU N 1 1
6 7900 1 1 72 LEU O O 22.204 20.869 4.680 1.00 . A A . 68 LEU O 1 1
6 7901 1 1 73 TYR C C 23.606 22.668 6.611 1.00 . A A . 69 TYR C 1 1
6 7902 1 1 73 TYR CA C 24.529 21.629 5.982 1.00 . A A . 69 TYR CA 1 1
6 7903 1 1 73 TYR CB C 25.986 21.959 6.312 1.00 . A A . 69 TYR CB 1 1
6 7904 1 1 73 TYR CD1 C 27.117 19.703 6.410 1.00 . A A . 69 TYR CD1 1 1
6 7905 1 1 73 TYR CD2 C 26.960 20.971 8.422 1.00 . A A . 69 TYR CD2 1 1
6 7906 1 1 73 TYR CE1 C 27.771 18.694 7.090 1.00 . A A . 69 TYR CE1 1 1
6 7907 1 1 73 TYR CE2 C 27.615 19.968 9.110 1.00 . A A . 69 TYR CE2 1 1
6 7908 1 1 73 TYR CG C 26.701 20.858 7.062 1.00 . A A . 69 TYR CG 1 1
6 7909 1 1 73 TYR CZ C 28.017 18.832 8.440 1.00 . A A . 69 TYR CZ 1 1
6 7910 1 1 73 TYR H H 25.081 21.813 3.948 1.00 . A A . 69 TYR H 1 1
6 7911 1 1 73 TYR HA H 24.289 20.657 6.389 1.00 . A A . 69 TYR HA 1 1
6 7912 1 1 73 TYR HB2 H 26.524 22.138 5.394 1.00 . A A . 69 TYR HB2 1 1
6 7913 1 1 73 TYR HB3 H 26.017 22.850 6.921 1.00 . A A . 69 TYR HB3 1 1
6 7914 1 1 73 TYR HD1 H 26.922 19.599 5.352 1.00 . A A . 69 TYR HD1 1 1
6 7915 1 1 73 TYR HD2 H 26.643 21.863 8.944 1.00 . A A . 69 TYR HD2 1 1
6 7916 1 1 73 TYR HE1 H 28.086 17.804 6.566 1.00 . A A . 69 TYR HE1 1 1
6 7917 1 1 73 TYR HE2 H 27.808 20.075 10.168 1.00 . A A . 69 TYR HE2 1 1
6 7918 1 1 73 TYR HH H 29.476 18.177 9.508 1.00 . A A . 69 TYR HH 1 1
6 7919 1 1 73 TYR N N 24.338 21.569 4.538 1.00 . A A . 69 TYR N 1 1
6 7920 1 1 73 TYR O O 22.887 22.378 7.567 1.00 . A A . 69 TYR O 1 1
6 7921 1 1 73 TYR OH O 28.668 17.830 9.123 1.00 . A A . 69 TYR OH 1 1
6 7922 1 1 74 ALA C C 21.319 24.589 6.511 1.00 . A A . 70 ALA C 1 1
6 7923 1 1 74 ALA CA C 22.796 24.962 6.571 1.00 . A A . 70 ALA CA 1 1
6 7924 1 1 74 ALA CB C 23.053 26.239 5.784 1.00 . A A . 70 ALA CB 1 1
6 7925 1 1 74 ALA H H 24.226 24.049 5.306 1.00 . A A . 70 ALA H 1 1
6 7926 1 1 74 ALA HA H 23.069 25.143 7.601 1.00 . A A . 70 ALA HA 1 1
6 7927 1 1 74 ALA HB1 H 23.984 26.146 5.244 1.00 . A A . 70 ALA HB1 1 1
6 7928 1 1 74 ALA HB2 H 22.246 26.399 5.085 1.00 . A A . 70 ALA HB2 1 1
6 7929 1 1 74 ALA HB3 H 23.112 27.075 6.464 1.00 . A A . 70 ALA HB3 1 1
6 7930 1 1 74 ALA N N 23.632 23.880 6.067 1.00 . A A . 70 ALA N 1 1
6 7931 1 1 74 ALA O O 20.564 24.844 7.451 1.00 . A A . 70 ALA O 1 1
6 7932 1 1 75 LEU C C 19.113 22.550 6.266 1.00 . A A . 71 LEU C 1 1
6 7933 1 1 75 LEU CA C 19.522 23.578 5.216 1.00 . A A . 71 LEU CA 1 1
6 7934 1 1 75 LEU CB C 19.321 23.001 3.814 1.00 . A A . 71 LEU CB 1 1
6 7935 1 1 75 LEU CD1 C 19.888 23.160 1.378 1.00 . A A . 71 LEU CD1 1 1
6 7936 1 1 75 LEU CD2 C 18.455 24.912 2.442 1.00 . A A . 71 LEU CD2 1 1
6 7937 1 1 75 LEU CG C 19.614 23.947 2.649 1.00 . A A . 71 LEU CG 1 1
6 7938 1 1 75 LEU H H 21.558 23.810 4.686 1.00 . A A . 71 LEU H 1 1
6 7939 1 1 75 LEU HA H 18.902 24.455 5.328 1.00 . A A . 71 LEU HA 1 1
6 7940 1 1 75 LEU HB2 H 19.969 22.143 3.714 1.00 . A A . 71 LEU HB2 1 1
6 7941 1 1 75 LEU HB3 H 18.291 22.683 3.733 1.00 . A A . 71 LEU HB3 1 1
6 7942 1 1 75 LEU HD11 H 19.214 22.319 1.322 1.00 . A A . 71 LEU HD11 1 1
6 7943 1 1 75 LEU HD12 H 20.908 22.803 1.388 1.00 . A A . 71 LEU HD12 1 1
6 7944 1 1 75 LEU HD13 H 19.740 23.799 0.520 1.00 . A A . 71 LEU HD13 1 1
6 7945 1 1 75 LEU HD21 H 17.759 24.820 3.263 1.00 . A A . 71 LEU HD21 1 1
6 7946 1 1 75 LEU HD22 H 17.952 24.675 1.516 1.00 . A A . 71 LEU HD22 1 1
6 7947 1 1 75 LEU HD23 H 18.832 25.923 2.399 1.00 . A A . 71 LEU HD23 1 1
6 7948 1 1 75 LEU HG H 20.496 24.528 2.879 1.00 . A A . 71 LEU HG 1 1
6 7949 1 1 75 LEU N N 20.911 23.986 5.400 1.00 . A A . 71 LEU N 1 1
6 7950 1 1 75 LEU O O 18.146 22.751 7.000 1.00 . A A . 71 LEU O 1 1
6 7951 1 1 76 GLU C C 19.589 20.934 8.719 1.00 . A A . 72 GLU C 1 1
6 7952 1 1 76 GLU CA C 19.572 20.392 7.293 1.00 . A A . 72 GLU CA 1 1
6 7953 1 1 76 GLU CB C 20.590 19.258 7.153 1.00 . A A . 72 GLU CB 1 1
6 7954 1 1 76 GLU CD C 22.883 18.429 7.812 1.00 . A A . 72 GLU CD 1 1
6 7955 1 1 76 GLU CG C 21.989 19.636 7.610 1.00 . A A . 72 GLU CG 1 1
6 7956 1 1 76 GLU H H 20.615 21.348 5.718 1.00 . A A . 72 GLU H 1 1
6 7957 1 1 76 GLU HA H 18.586 20.007 7.079 1.00 . A A . 72 GLU HA 1 1
6 7958 1 1 76 GLU HB2 H 20.256 18.416 7.742 1.00 . A A . 72 GLU HB2 1 1
6 7959 1 1 76 GLU HB3 H 20.641 18.962 6.116 1.00 . A A . 72 GLU HB3 1 1
6 7960 1 1 76 GLU HG2 H 22.436 20.276 6.865 1.00 . A A . 72 GLU HG2 1 1
6 7961 1 1 76 GLU HG3 H 21.915 20.172 8.545 1.00 . A A . 72 GLU HG3 1 1
6 7962 1 1 76 GLU N N 19.857 21.450 6.331 1.00 . A A . 72 GLU N 1 1
6 7963 1 1 76 GLU O O 18.933 20.392 9.608 1.00 . A A . 72 GLU O 1 1
6 7964 1 1 76 GLU OE1 O 22.895 17.545 6.930 1.00 . A A . 72 GLU OE1 1 1
6 7965 1 1 76 GLU OE2 O 23.571 18.368 8.853 1.00 . A A . 72 GLU OE2 1 1
6 7966 1 1 77 ASN C C 19.322 23.624 10.471 1.00 . A A . 73 ASN C 1 1
6 7967 1 1 77 ASN CA C 20.450 22.621 10.248 1.00 . A A . 73 ASN CA 1 1
6 7968 1 1 77 ASN CB C 21.804 23.317 10.403 1.00 . A A . 73 ASN CB 1 1
6 7969 1 1 77 ASN CG C 21.969 23.963 11.765 1.00 . A A . 73 ASN CG 1 1
6 7970 1 1 77 ASN H H 20.846 22.393 8.181 1.00 . A A . 73 ASN H 1 1
6 7971 1 1 77 ASN HA H 20.372 21.838 10.986 1.00 . A A . 73 ASN HA 1 1
6 7972 1 1 77 ASN HB2 H 22.592 22.590 10.273 1.00 . A A . 73 ASN HB2 1 1
6 7973 1 1 77 ASN HB3 H 21.898 24.083 9.647 1.00 . A A . 73 ASN HB3 1 1
6 7974 1 1 77 ASN HD21 H 21.697 25.766 10.970 1.00 . A A . 73 ASN HD21 1 1
6 7975 1 1 77 ASN HD22 H 21.973 25.731 12.675 1.00 . A A . 73 ASN HD22 1 1
6 7976 1 1 77 ASN N N 20.346 22.006 8.929 1.00 . A A . 73 ASN N 1 1
6 7977 1 1 77 ASN ND2 N 21.869 25.287 11.807 1.00 . A A . 73 ASN ND2 1 1
6 7978 1 1 77 ASN O O 18.945 23.908 11.608 1.00 . A A . 73 ASN O 1 1
6 7979 1 1 77 ASN OD1 O 22.183 23.280 12.766 1.00 . A A . 73 ASN OD1 1 1
6 7980 1 1 78 LYS C C 16.360 24.426 9.663 1.00 . A A . 74 LYS C 1 1
6 7981 1 1 78 LYS CA C 17.699 25.125 9.452 1.00 . A A . 74 LYS CA 1 1
6 7982 1 1 78 LYS CB C 17.651 25.968 8.176 1.00 . A A . 74 LYS CB 1 1
6 7983 1 1 78 LYS CD C 18.365 28.113 9.272 1.00 . A A . 74 LYS CD 1 1
6 7984 1 1 78 LYS CE C 16.969 28.704 9.142 1.00 . A A . 74 LYS CE 1 1
6 7985 1 1 78 LYS CG C 18.651 27.112 8.165 1.00 . A A . 74 LYS CG 1 1
6 7986 1 1 78 LYS H H 19.129 23.889 8.499 1.00 . A A . 74 LYS H 1 1
6 7987 1 1 78 LYS HA H 17.889 25.773 10.295 1.00 . A A . 74 LYS HA 1 1
6 7988 1 1 78 LYS HB2 H 17.857 25.329 7.329 1.00 . A A . 74 LYS HB2 1 1
6 7989 1 1 78 LYS HB3 H 16.660 26.383 8.070 1.00 . A A . 74 LYS HB3 1 1
6 7990 1 1 78 LYS HD2 H 18.445 27.614 10.226 1.00 . A A . 74 LYS HD2 1 1
6 7991 1 1 78 LYS HD3 H 19.091 28.911 9.219 1.00 . A A . 74 LYS HD3 1 1
6 7992 1 1 78 LYS HE2 H 17.004 29.742 9.434 1.00 . A A . 74 LYS HE2 1 1
6 7993 1 1 78 LYS HE3 H 16.656 28.630 8.111 1.00 . A A . 74 LYS HE3 1 1
6 7994 1 1 78 LYS HG2 H 19.644 26.712 8.304 1.00 . A A . 74 LYS HG2 1 1
6 7995 1 1 78 LYS HG3 H 18.594 27.618 7.211 1.00 . A A . 74 LYS HG3 1 1
6 7996 1 1 78 LYS HZ1 H 15.369 27.389 9.417 1.00 . A A . 74 LYS HZ1 1 1
6 7997 1 1 78 LYS HZ2 H 15.393 28.679 10.512 1.00 . A A . 74 LYS HZ2 1 1
6 7998 1 1 78 LYS HZ3 H 16.478 27.395 10.694 1.00 . A A . 74 LYS HZ3 1 1
6 7999 1 1 78 LYS N N 18.786 24.156 9.378 1.00 . A A . 74 LYS N 1 1
6 8000 1 1 78 LYS NZ N 15.983 27.991 10.001 1.00 . A A . 74 LYS NZ 1 1
6 8001 1 1 78 LYS O O 15.403 25.029 10.148 1.00 . A A . 74 LYS O 1 1
6 8002 1 1 79 GLY C C 14.727 21.584 8.217 1.00 . A A . 75 GLY C 1 1
6 8003 1 1 79 GLY CA C 15.073 22.389 9.454 1.00 . A A . 75 GLY CA 1 1
6 8004 1 1 79 GLY H H 17.094 22.720 8.915 1.00 . A A . 75 GLY H 1 1
6 8005 1 1 79 GLY HA2 H 15.185 21.715 10.290 1.00 . A A . 75 GLY HA2 1 1
6 8006 1 1 79 GLY HA3 H 14.264 23.073 9.662 1.00 . A A . 75 GLY HA3 1 1
6 8007 1 1 79 GLY N N 16.299 23.149 9.296 1.00 . A A . 75 GLY N 1 1
6 8008 1 1 79 GLY O O 13.721 20.875 8.190 1.00 . A A . 75 GLY O 1 1
6 8009 1 1 80 LYS C C 15.929 19.566 6.015 1.00 . A A . 76 LYS C 1 1
6 8010 1 1 80 LYS CA C 15.339 20.971 5.942 1.00 . A A . 76 LYS CA 1 1
6 8011 1 1 80 LYS CB C 15.957 21.735 4.769 1.00 . A A . 76 LYS CB 1 1
6 8012 1 1 80 LYS CD C 14.206 23.532 4.637 1.00 . A A . 76 LYS CD 1 1
6 8013 1 1 80 LYS CE C 13.756 23.325 3.199 1.00 . A A . 76 LYS CE 1 1
6 8014 1 1 80 LYS CG C 15.686 23.229 4.805 1.00 . A A . 76 LYS CG 1 1
6 8015 1 1 80 LYS H H 16.347 22.275 7.271 1.00 . A A . 76 LYS H 1 1
6 8016 1 1 80 LYS HA H 14.273 20.893 5.789 1.00 . A A . 76 LYS HA 1 1
6 8017 1 1 80 LYS HB2 H 17.026 21.584 4.779 1.00 . A A . 76 LYS HB2 1 1
6 8018 1 1 80 LYS HB3 H 15.555 21.340 3.846 1.00 . A A . 76 LYS HB3 1 1
6 8019 1 1 80 LYS HD2 H 13.638 22.875 5.278 1.00 . A A . 76 LYS HD2 1 1
6 8020 1 1 80 LYS HD3 H 14.024 24.560 4.918 1.00 . A A . 76 LYS HD3 1 1
6 8021 1 1 80 LYS HE2 H 14.314 23.993 2.561 1.00 . A A . 76 LYS HE2 1 1
6 8022 1 1 80 LYS HE3 H 13.958 22.303 2.915 1.00 . A A . 76 LYS HE3 1 1
6 8023 1 1 80 LYS HG2 H 16.016 23.623 5.755 1.00 . A A . 76 LYS HG2 1 1
6 8024 1 1 80 LYS HG3 H 16.235 23.705 4.005 1.00 . A A . 76 LYS HG3 1 1
6 8025 1 1 80 LYS HZ1 H 12.114 23.957 2.071 1.00 . A A . 76 LYS HZ1 1 1
6 8026 1 1 80 LYS HZ2 H 11.987 24.305 3.722 1.00 . A A . 76 LYS HZ2 1 1
6 8027 1 1 80 LYS HZ3 H 11.756 22.723 3.172 1.00 . A A . 76 LYS HZ3 1 1
6 8028 1 1 80 LYS N N 15.561 21.694 7.189 1.00 . A A . 76 LYS N 1 1
6 8029 1 1 80 LYS NZ N 12.301 23.597 3.029 1.00 . A A . 76 LYS NZ 1 1
6 8030 1 1 80 LYS O O 15.989 18.855 5.011 1.00 . A A . 76 LYS O 1 1
6 8031 1 1 81 LEU C C 15.971 16.755 6.996 1.00 . A A . 77 LEU C 1 1
6 8032 1 1 81 LEU CA C 16.946 17.852 7.411 1.00 . A A . 77 LEU CA 1 1
6 8033 1 1 81 LEU CB C 17.342 17.669 8.877 1.00 . A A . 77 LEU CB 1 1
6 8034 1 1 81 LEU CD1 C 18.897 16.218 10.206 1.00 . A A . 77 LEU CD1 1 1
6 8035 1 1 81 LEU CD2 C 16.476 15.615 10.025 1.00 . A A . 77 LEU CD2 1 1
6 8036 1 1 81 LEU CG C 17.667 16.239 9.312 1.00 . A A . 77 LEU CG 1 1
6 8037 1 1 81 LEU H H 16.287 19.784 7.969 1.00 . A A . 77 LEU H 1 1
6 8038 1 1 81 LEU HA H 17.831 17.782 6.796 1.00 . A A . 77 LEU HA 1 1
6 8039 1 1 81 LEU HB2 H 18.215 18.276 9.062 1.00 . A A . 77 LEU HB2 1 1
6 8040 1 1 81 LEU HB3 H 16.524 18.023 9.487 1.00 . A A . 77 LEU HB3 1 1
6 8041 1 1 81 LEU HD11 H 18.637 16.594 11.184 1.00 . A A . 77 LEU HD11 1 1
6 8042 1 1 81 LEU HD12 H 19.666 16.841 9.774 1.00 . A A . 77 LEU HD12 1 1
6 8043 1 1 81 LEU HD13 H 19.261 15.205 10.293 1.00 . A A . 77 LEU HD13 1 1
6 8044 1 1 81 LEU HD21 H 16.744 15.395 11.047 1.00 . A A . 77 LEU HD21 1 1
6 8045 1 1 81 LEU HD22 H 16.193 14.702 9.522 1.00 . A A . 77 LEU HD22 1 1
6 8046 1 1 81 LEU HD23 H 15.645 16.306 10.010 1.00 . A A . 77 LEU HD23 1 1
6 8047 1 1 81 LEU HG H 17.882 15.643 8.435 1.00 . A A . 77 LEU HG 1 1
6 8048 1 1 81 LEU N N 16.362 19.173 7.207 1.00 . A A . 77 LEU N 1 1
6 8049 1 1 81 LEU O O 16.371 15.737 6.430 1.00 . A A . 77 LEU O 1 1
6 8050 1 1 82 ASP C C 13.724 15.645 5.448 1.00 . A A . 78 ASP C 1 1
6 8051 1 1 82 ASP CA C 13.658 16.002 6.930 1.00 . A A . 78 ASP CA 1 1
6 8052 1 1 82 ASP CB C 12.274 16.556 7.272 1.00 . A A . 78 ASP CB 1 1
6 8053 1 1 82 ASP CG C 12.140 18.028 6.937 1.00 . A A . 78 ASP CG 1 1
6 8054 1 1 82 ASP H H 14.435 17.802 7.729 1.00 . A A . 78 ASP H 1 1
6 8055 1 1 82 ASP HA H 13.832 15.109 7.510 1.00 . A A . 78 ASP HA 1 1
6 8056 1 1 82 ASP HB2 H 11.526 16.009 6.716 1.00 . A A . 78 ASP HB2 1 1
6 8057 1 1 82 ASP HB3 H 12.094 16.428 8.330 1.00 . A A . 78 ASP HB3 1 1
6 8058 1 1 82 ASP N N 14.691 16.971 7.277 1.00 . A A . 78 ASP N 1 1
6 8059 1 1 82 ASP O O 13.641 14.475 5.077 1.00 . A A . 78 ASP O 1 1
6 8060 1 1 82 ASP OD1 O 12.039 18.356 5.736 1.00 . A A . 78 ASP OD1 1 1
6 8061 1 1 82 ASP OD2 O 12.134 18.852 7.875 1.00 . A A . 78 ASP OD2 1 1
6 8062 1 1 83 SER C C 15.284 15.842 2.769 1.00 . A A . 79 SER C 1 1
6 8063 1 1 83 SER CA C 13.944 16.457 3.164 1.00 . A A . 79 SER CA 1 1
6 8064 1 1 83 SER CB C 13.742 17.783 2.427 1.00 . A A . 79 SER CB 1 1
6 8065 1 1 83 SER H H 13.932 17.574 4.962 1.00 . A A . 79 SER H 1 1
6 8066 1 1 83 SER HA H 13.153 15.776 2.886 1.00 . A A . 79 SER HA 1 1
6 8067 1 1 83 SER HB2 H 12.741 18.143 2.609 1.00 . A A . 79 SER HB2 1 1
6 8068 1 1 83 SER HB3 H 14.457 18.506 2.792 1.00 . A A . 79 SER HB3 1 1
6 8069 1 1 83 SER HG H 13.509 16.807 0.745 1.00 . A A . 79 SER HG 1 1
6 8070 1 1 83 SER N N 13.872 16.663 4.606 1.00 . A A . 79 SER N 1 1
6 8071 1 1 83 SER O O 15.335 14.855 2.034 1.00 . A A . 79 SER O 1 1
6 8072 1 1 83 SER OG O 13.924 17.623 1.031 1.00 . A A . 79 SER OG 1 1
6 8073 1 1 84 LEU C C 17.842 14.467 3.318 1.00 . A A . 80 LEU C 1 1
6 8074 1 1 84 LEU CA C 17.708 15.945 2.962 1.00 . A A . 80 LEU CA 1 1
6 8075 1 1 84 LEU CB C 18.752 16.761 3.725 1.00 . A A . 80 LEU CB 1 1
6 8076 1 1 84 LEU CD1 C 20.344 17.373 1.889 1.00 . A A . 80 LEU CD1 1 1
6 8077 1 1 84 LEU CD2 C 18.337 18.799 2.326 1.00 . A A . 80 LEU CD2 1 1
6 8078 1 1 84 LEU CG C 19.401 17.911 2.953 1.00 . A A . 80 LEU CG 1 1
6 8079 1 1 84 LEU H H 16.263 17.216 3.842 1.00 . A A . 80 LEU H 1 1
6 8080 1 1 84 LEU HA H 17.875 16.064 1.902 1.00 . A A . 80 LEU HA 1 1
6 8081 1 1 84 LEU HB2 H 18.273 17.178 4.598 1.00 . A A . 80 LEU HB2 1 1
6 8082 1 1 84 LEU HB3 H 19.537 16.086 4.036 1.00 . A A . 80 LEU HB3 1 1
6 8083 1 1 84 LEU HD11 H 21.366 17.532 2.200 1.00 . A A . 80 LEU HD11 1 1
6 8084 1 1 84 LEU HD12 H 20.167 17.890 0.957 1.00 . A A . 80 LEU HD12 1 1
6 8085 1 1 84 LEU HD13 H 20.168 16.316 1.752 1.00 . A A . 80 LEU HD13 1 1
6 8086 1 1 84 LEU HD21 H 18.605 19.836 2.465 1.00 . A A . 80 LEU HD21 1 1
6 8087 1 1 84 LEU HD22 H 17.384 18.607 2.798 1.00 . A A . 80 LEU HD22 1 1
6 8088 1 1 84 LEU HD23 H 18.265 18.584 1.270 1.00 . A A . 80 LEU HD23 1 1
6 8089 1 1 84 LEU HG H 19.981 18.515 3.638 1.00 . A A . 80 LEU HG 1 1
6 8090 1 1 84 LEU N N 16.367 16.433 3.262 1.00 . A A . 80 LEU N 1 1
6 8091 1 1 84 LEU O O 18.456 13.693 2.582 1.00 . A A . 80 LEU O 1 1
6 8092 1 1 85 LEU C C 16.383 11.817 4.076 1.00 . A A . 81 LEU C 1 1
6 8093 1 1 85 LEU CA C 17.316 12.696 4.903 1.00 . A A . 81 LEU CA 1 1
6 8094 1 1 85 LEU CB C 16.939 12.608 6.383 1.00 . A A . 81 LEU CB 1 1
6 8095 1 1 85 LEU CD1 C 18.846 11.267 7.303 1.00 . A A . 81 LEU CD1 1 1
6 8096 1 1 85 LEU CD2 C 19.052 13.752 7.098 1.00 . A A . 81 LEU CD2 1 1
6 8097 1 1 85 LEU CG C 18.104 12.593 7.373 1.00 . A A . 81 LEU CG 1 1
6 8098 1 1 85 LEU H H 16.789 14.744 4.994 1.00 . A A . 81 LEU H 1 1
6 8099 1 1 85 LEU HA H 18.329 12.345 4.776 1.00 . A A . 81 LEU HA 1 1
6 8100 1 1 85 LEU HB2 H 16.317 13.459 6.617 1.00 . A A . 81 LEU HB2 1 1
6 8101 1 1 85 LEU HB3 H 16.370 11.700 6.525 1.00 . A A . 81 LEU HB3 1 1
6 8102 1 1 85 LEU HD11 H 19.112 10.952 8.301 1.00 . A A . 81 LEU HD11 1 1
6 8103 1 1 85 LEU HD12 H 19.741 11.387 6.712 1.00 . A A . 81 LEU HD12 1 1
6 8104 1 1 85 LEU HD13 H 18.210 10.523 6.847 1.00 . A A . 81 LEU HD13 1 1
6 8105 1 1 85 LEU HD21 H 19.376 14.181 8.034 1.00 . A A . 81 LEU HD21 1 1
6 8106 1 1 85 LEU HD22 H 18.541 14.503 6.515 1.00 . A A . 81 LEU HD22 1 1
6 8107 1 1 85 LEU HD23 H 19.910 13.392 6.550 1.00 . A A . 81 LEU HD23 1 1
6 8108 1 1 85 LEU HG H 17.717 12.707 8.376 1.00 . A A . 81 LEU HG 1 1
6 8109 1 1 85 LEU N N 17.263 14.082 4.450 1.00 . A A . 81 LEU N 1 1
6 8110 1 1 85 LEU O O 16.760 10.726 3.650 1.00 . A A . 81 LEU O 1 1
6 8111 1 1 86 GLN C C 14.677 11.322 1.650 1.00 . A A . 82 GLN C 1 1
6 8112 1 1 86 GLN CA C 14.181 11.561 3.072 1.00 . A A . 82 GLN CA 1 1
6 8113 1 1 86 GLN CB C 12.851 12.316 3.041 1.00 . A A . 82 GLN CB 1 1
6 8114 1 1 86 GLN CD C 11.353 10.675 4.243 1.00 . A A . 82 GLN CD 1 1
6 8115 1 1 86 GLN CG C 11.975 12.057 4.256 1.00 . A A . 82 GLN CG 1 1
6 8116 1 1 86 GLN H H 14.926 13.178 4.216 1.00 . A A . 82 GLN H 1 1
6 8117 1 1 86 GLN HA H 14.030 10.606 3.553 1.00 . A A . 82 GLN HA 1 1
6 8118 1 1 86 GLN HB2 H 13.054 13.376 2.989 1.00 . A A . 82 GLN HB2 1 1
6 8119 1 1 86 GLN HB3 H 12.303 12.019 2.160 1.00 . A A . 82 GLN HB3 1 1
6 8120 1 1 86 GLN HE21 H 12.893 9.945 5.268 1.00 . A A . 82 GLN HE21 1 1
6 8121 1 1 86 GLN HE22 H 11.658 8.809 4.858 1.00 . A A . 82 GLN HE22 1 1
6 8122 1 1 86 GLN HG2 H 12.579 12.155 5.147 1.00 . A A . 82 GLN HG2 1 1
6 8123 1 1 86 GLN HG3 H 11.184 12.792 4.277 1.00 . A A . 82 GLN HG3 1 1
6 8124 1 1 86 GLN N N 15.166 12.302 3.850 1.00 . A A . 82 GLN N 1 1
6 8125 1 1 86 GLN NE2 N 12.037 9.712 4.850 1.00 . A A . 82 GLN NE2 1 1
6 8126 1 1 86 GLN O O 14.253 10.378 0.984 1.00 . A A . 82 GLN O 1 1
6 8127 1 1 86 GLN OE1 O 10.270 10.474 3.693 1.00 . A A . 82 GLN OE1 1 1
6 8128 1 1 87 ASP C C 17.337 11.132 -0.163 1.00 . A A . 83 ASP C 1 1
6 8129 1 1 87 ASP CA C 16.133 12.068 -0.152 1.00 . A A . 83 ASP CA 1 1
6 8130 1 1 87 ASP CB C 16.536 13.444 -0.682 1.00 . A A . 83 ASP CB 1 1
6 8131 1 1 87 ASP CG C 15.393 14.153 -1.382 1.00 . A A . 83 ASP CG 1 1
6 8132 1 1 87 ASP H H 15.876 12.917 1.770 1.00 . A A . 83 ASP H 1 1
6 8133 1 1 87 ASP HA H 15.367 11.656 -0.793 1.00 . A A . 83 ASP HA 1 1
6 8134 1 1 87 ASP HB2 H 16.864 14.059 0.143 1.00 . A A . 83 ASP HB2 1 1
6 8135 1 1 87 ASP HB3 H 17.348 13.329 -1.385 1.00 . A A . 83 ASP HB3 1 1
6 8136 1 1 87 ASP N N 15.577 12.185 1.191 1.00 . A A . 83 ASP N 1 1
6 8137 1 1 87 ASP O O 17.342 10.117 -0.859 1.00 . A A . 83 ASP O 1 1
6 8138 1 1 87 ASP OD1 O 14.798 13.555 -2.303 1.00 . A A . 83 ASP OD1 1 1
6 8139 1 1 87 ASP OD2 O 15.093 15.306 -1.008 1.00 . A A . 83 ASP OD2 1 1
6 8140 1 1 88 VAL C C 19.248 9.242 1.110 1.00 . A A . 84 VAL C 1 1
6 8141 1 1 88 VAL CA C 19.569 10.673 0.693 1.00 . A A . 84 VAL CA 1 1
6 8142 1 1 88 VAL CB C 20.579 11.272 1.691 1.00 . A A . 84 VAL CB 1 1
6 8143 1 1 88 VAL CG1 C 20.994 12.669 1.256 1.00 . A A . 84 VAL CG1 1 1
6 8144 1 1 88 VAL CG2 C 19.992 11.294 3.094 1.00 . A A . 84 VAL CG2 1 1
6 8145 1 1 88 VAL H H 18.296 12.302 1.145 1.00 . A A . 84 VAL H 1 1
6 8146 1 1 88 VAL HA H 20.027 10.659 -0.285 1.00 . A A . 84 VAL HA 1 1
6 8147 1 1 88 VAL HB H 21.459 10.646 1.701 1.00 . A A . 84 VAL HB 1 1
6 8148 1 1 88 VAL HG11 H 21.712 12.597 0.452 1.00 . A A . 84 VAL HG11 1 1
6 8149 1 1 88 VAL HG12 H 20.125 13.214 0.917 1.00 . A A . 84 VAL HG12 1 1
6 8150 1 1 88 VAL HG13 H 21.442 13.188 2.091 1.00 . A A . 84 VAL HG13 1 1
6 8151 1 1 88 VAL HG21 H 20.081 12.287 3.506 1.00 . A A . 84 VAL HG21 1 1
6 8152 1 1 88 VAL HG22 H 18.950 11.012 3.052 1.00 . A A . 84 VAL HG22 1 1
6 8153 1 1 88 VAL HG23 H 20.529 10.595 3.720 1.00 . A A . 84 VAL HG23 1 1
6 8154 1 1 88 VAL N N 18.359 11.481 0.613 1.00 . A A . 84 VAL N 1 1
6 8155 1 1 88 VAL O O 19.989 8.311 0.794 1.00 . A A . 84 VAL O 1 1
6 8156 1 1 89 HIS C C 17.660 6.767 1.119 1.00 . A A . 85 HIS C 1 1
6 8157 1 1 89 HIS CA C 17.717 7.755 2.281 1.00 . A A . 85 HIS CA 1 1
6 8158 1 1 89 HIS CB C 16.350 7.840 2.960 1.00 . A A . 85 HIS CB 1 1
6 8159 1 1 89 HIS CD2 C 14.525 6.006 3.136 1.00 . A A . 85 HIS CD2 1 1
6 8160 1 1 89 HIS CE1 C 15.727 4.450 4.105 1.00 . A A . 85 HIS CE1 1 1
6 8161 1 1 89 HIS CG C 15.771 6.505 3.311 1.00 . A A . 85 HIS CG 1 1
6 8162 1 1 89 HIS H H 17.588 9.854 2.041 1.00 . A A . 85 HIS H 1 1
6 8163 1 1 89 HIS HA H 18.444 7.406 2.998 1.00 . A A . 85 HIS HA 1 1
6 8164 1 1 89 HIS HB2 H 16.444 8.411 3.872 1.00 . A A . 85 HIS HB2 1 1
6 8165 1 1 89 HIS HB3 H 15.657 8.340 2.299 1.00 . A A . 85 HIS HB3 1 1
6 8166 1 1 89 HIS HD1 H 17.442 5.562 4.181 1.00 . A A . 85 HIS HD1 1 1
6 8167 1 1 89 HIS HD2 H 13.686 6.518 2.685 1.00 . A A . 85 HIS HD2 1 1
6 8168 1 1 89 HIS HE1 H 16.027 3.518 4.561 1.00 . A A . 85 HIS HE1 1 1
6 8169 1 1 89 HIS N N 18.138 9.074 1.821 1.00 . A A . 85 HIS N 1 1
6 8170 1 1 89 HIS ND1 N 16.499 5.506 3.922 1.00 . A A . 85 HIS ND1 1 1
6 8171 1 1 89 HIS NE2 N 14.523 4.728 3.637 1.00 . A A . 85 HIS NE2 1 1
6 8172 1 1 89 HIS O O 16.718 6.782 0.325 1.00 . A A . 85 HIS O 1 1
7 8173 1 1 5 MET C C 14.767 5.589 -3.048 1.00 . A A . 1 MET C 1 1
7 8174 1 1 5 MET CA C 14.106 4.735 -1.972 1.00 . A A . 1 MET CA 1 1
7 8175 1 1 5 MET CB C 15.155 3.861 -1.282 1.00 . A A . 1 MET CB 1 1
7 8176 1 1 5 MET CE C 15.030 0.385 -0.311 1.00 . A A . 1 MET CE 1 1
7 8177 1 1 5 MET CG C 14.622 3.115 -0.069 1.00 . A A . 1 MET CG 1 1
7 8178 1 1 5 MET H H 13.293 3.187 -3.165 1.00 . A A . 1 MET H 1 1
7 8179 1 1 5 MET HA H 13.654 5.386 -1.239 1.00 . A A . 1 MET HA 1 1
7 8180 1 1 5 MET HB2 H 15.525 3.135 -1.990 1.00 . A A . 1 MET HB2 1 1
7 8181 1 1 5 MET HB3 H 15.974 4.488 -0.960 1.00 . A A . 1 MET HB3 1 1
7 8182 1 1 5 MET HE1 H 14.187 0.692 -0.914 1.00 . A A . 1 MET HE1 1 1
7 8183 1 1 5 MET HE2 H 15.774 -0.080 -0.942 1.00 . A A . 1 MET HE2 1 1
7 8184 1 1 5 MET HE3 H 14.700 -0.322 0.436 1.00 . A A . 1 MET HE3 1 1
7 8185 1 1 5 MET HG2 H 14.478 3.820 0.736 1.00 . A A . 1 MET HG2 1 1
7 8186 1 1 5 MET HG3 H 13.674 2.667 -0.327 1.00 . A A . 1 MET HG3 1 1
7 8187 1 1 5 MET N N 13.051 3.904 -2.542 1.00 . A A . 1 MET N 1 1
7 8188 1 1 5 MET O O 14.770 5.230 -4.226 1.00 . A A . 1 MET O 1 1
7 8189 1 1 5 MET SD S 15.741 1.818 0.495 1.00 . A A . 1 MET SD 1 1
7 8190 1 1 6 LYS C C 17.505 7.438 -3.522 1.00 . A A . 2 LYS C 1 1
7 8191 1 1 6 LYS CA C 15.992 7.628 -3.566 1.00 . A A . 2 LYS CA 1 1
7 8192 1 1 6 LYS CB C 15.640 9.080 -3.234 1.00 . A A . 2 LYS CB 1 1
7 8193 1 1 6 LYS CD C 13.150 9.409 -3.242 1.00 . A A . 2 LYS CD 1 1
7 8194 1 1 6 LYS CE C 12.507 8.072 -3.575 1.00 . A A . 2 LYS CE 1 1
7 8195 1 1 6 LYS CG C 14.446 9.610 -4.009 1.00 . A A . 2 LYS CG 1 1
7 8196 1 1 6 LYS H H 15.291 6.954 -1.685 1.00 . A A . 2 LYS H 1 1
7 8197 1 1 6 LYS HA H 15.641 7.400 -4.561 1.00 . A A . 2 LYS HA 1 1
7 8198 1 1 6 LYS HB2 H 15.419 9.152 -2.179 1.00 . A A . 2 LYS HB2 1 1
7 8199 1 1 6 LYS HB3 H 16.494 9.705 -3.457 1.00 . A A . 2 LYS HB3 1 1
7 8200 1 1 6 LYS HD2 H 13.360 9.441 -2.183 1.00 . A A . 2 LYS HD2 1 1
7 8201 1 1 6 LYS HD3 H 12.463 10.203 -3.499 1.00 . A A . 2 LYS HD3 1 1
7 8202 1 1 6 LYS HE2 H 12.789 7.791 -4.578 1.00 . A A . 2 LYS HE2 1 1
7 8203 1 1 6 LYS HE3 H 12.868 7.330 -2.879 1.00 . A A . 2 LYS HE3 1 1
7 8204 1 1 6 LYS HG2 H 14.585 10.665 -4.190 1.00 . A A . 2 LYS HG2 1 1
7 8205 1 1 6 LYS HG3 H 14.381 9.086 -4.952 1.00 . A A . 2 LYS HG3 1 1
7 8206 1 1 6 LYS HZ1 H 10.726 8.272 -2.501 1.00 . A A . 2 LYS HZ1 1 1
7 8207 1 1 6 LYS HZ2 H 10.605 7.249 -3.844 1.00 . A A . 2 LYS HZ2 1 1
7 8208 1 1 6 LYS HZ3 H 10.663 8.925 -4.061 1.00 . A A . 2 LYS HZ3 1 1
7 8209 1 1 6 LYS N N 15.326 6.722 -2.637 1.00 . A A . 2 LYS N 1 1
7 8210 1 1 6 LYS NZ N 11.021 8.134 -3.489 1.00 . A A . 2 LYS NZ 1 1
7 8211 1 1 6 LYS O O 18.015 6.634 -2.742 1.00 . A A . 2 LYS O 1 1
7 8212 1 1 7 GLU C C 20.300 9.485 -4.404 1.00 . A A . 3 GLU C 1 1
7 8213 1 1 7 GLU CA C 19.670 8.096 -4.417 1.00 . A A . 3 GLU CA 1 1
7 8214 1 1 7 GLU CB C 20.110 7.336 -5.670 1.00 . A A . 3 GLU CB 1 1
7 8215 1 1 7 GLU CD C 20.067 7.271 -8.195 1.00 . A A . 3 GLU CD 1 1
7 8216 1 1 7 GLU CG C 19.950 8.134 -6.953 1.00 . A A . 3 GLU CG 1 1
7 8217 1 1 7 GLU H H 17.751 8.806 -4.959 1.00 . A A . 3 GLU H 1 1
7 8218 1 1 7 GLU HA H 20.003 7.555 -3.544 1.00 . A A . 3 GLU HA 1 1
7 8219 1 1 7 GLU HB2 H 21.150 7.065 -5.566 1.00 . A A . 3 GLU HB2 1 1
7 8220 1 1 7 GLU HB3 H 19.520 6.435 -5.756 1.00 . A A . 3 GLU HB3 1 1
7 8221 1 1 7 GLU HG2 H 18.978 8.604 -6.951 1.00 . A A . 3 GLU HG2 1 1
7 8222 1 1 7 GLU HG3 H 20.717 8.894 -6.987 1.00 . A A . 3 GLU HG3 1 1
7 8223 1 1 7 GLU N N 18.215 8.183 -4.362 1.00 . A A . 3 GLU N 1 1
7 8224 1 1 7 GLU O O 19.738 10.438 -4.947 1.00 . A A . 3 GLU O 1 1
7 8225 1 1 7 GLU OE1 O 20.866 6.311 -8.177 1.00 . A A . 3 GLU OE1 1 1
7 8226 1 1 7 GLU OE2 O 19.361 7.556 -9.185 1.00 . A A . 3 GLU OE2 1 1
7 8227 1 1 8 ILE C C 23.499 10.809 -4.452 1.00 . A A . 4 ILE C 1 1
7 8228 1 1 8 ILE CA C 22.175 10.866 -3.698 1.00 . A A . 4 ILE CA 1 1
7 8229 1 1 8 ILE CB C 22.446 11.264 -2.235 1.00 . A A . 4 ILE CB 1 1
7 8230 1 1 8 ILE CD1 C 24.333 12.970 -2.322 1.00 . A A . 4 ILE CD1 1 1
7 8231 1 1 8 ILE CG1 C 22.848 12.738 -2.152 1.00 . A A . 4 ILE CG1 1 1
7 8232 1 1 8 ILE CG2 C 23.529 10.379 -1.637 1.00 . A A . 4 ILE CG2 1 1
7 8233 1 1 8 ILE H H 21.865 8.798 -3.368 1.00 . A A . 4 ILE H 1 1
7 8234 1 1 8 ILE HA H 21.549 11.624 -4.147 1.00 . A A . 4 ILE HA 1 1
7 8235 1 1 8 ILE HB H 21.539 11.113 -1.670 1.00 . A A . 4 ILE HB 1 1
7 8236 1 1 8 ILE HD11 H 24.740 12.221 -2.987 1.00 . A A . 4 ILE HD11 1 1
7 8237 1 1 8 ILE HD12 H 24.499 13.951 -2.743 1.00 . A A . 4 ILE HD12 1 1
7 8238 1 1 8 ILE HD13 H 24.821 12.901 -1.362 1.00 . A A . 4 ILE HD13 1 1
7 8239 1 1 8 ILE HG12 H 22.336 13.289 -2.925 1.00 . A A . 4 ILE HG12 1 1
7 8240 1 1 8 ILE HG13 H 22.559 13.128 -1.186 1.00 . A A . 4 ILE HG13 1 1
7 8241 1 1 8 ILE HG21 H 24.431 10.468 -2.225 1.00 . A A . 4 ILE HG21 1 1
7 8242 1 1 8 ILE HG22 H 23.729 10.691 -0.623 1.00 . A A . 4 ILE HG22 1 1
7 8243 1 1 8 ILE HG23 H 23.198 9.352 -1.640 1.00 . A A . 4 ILE HG23 1 1
7 8244 1 1 8 ILE N N 21.468 9.593 -3.781 1.00 . A A . 4 ILE N 1 1
7 8245 1 1 8 ILE O O 24.231 9.823 -4.367 1.00 . A A . 4 ILE O 1 1
7 8246 1 1 9 ILE C C 25.780 13.251 -5.676 1.00 . A A . 5 ILE C 1 1
7 8247 1 1 9 ILE CA C 25.038 11.948 -5.953 1.00 . A A . 5 ILE CA 1 1
7 8248 1 1 9 ILE CB C 24.772 11.833 -7.465 1.00 . A A . 5 ILE CB 1 1
7 8249 1 1 9 ILE CD1 C 23.405 10.579 -9.208 1.00 . A A . 5 ILE CD1 1 1
7 8250 1 1 9 ILE CG1 C 23.701 10.775 -7.738 1.00 . A A . 5 ILE CG1 1 1
7 8251 1 1 9 ILE CG2 C 26.057 11.496 -8.206 1.00 . A A . 5 ILE CG2 1 1
7 8252 1 1 9 ILE H H 23.176 12.629 -5.213 1.00 . A A . 5 ILE H 1 1
7 8253 1 1 9 ILE HA H 25.664 11.119 -5.654 1.00 . A A . 5 ILE HA 1 1
7 8254 1 1 9 ILE HB H 24.421 12.790 -7.820 1.00 . A A . 5 ILE HB 1 1
7 8255 1 1 9 ILE HD11 H 23.106 11.522 -9.644 1.00 . A A . 5 ILE HD11 1 1
7 8256 1 1 9 ILE HD12 H 24.291 10.218 -9.709 1.00 . A A . 5 ILE HD12 1 1
7 8257 1 1 9 ILE HD13 H 22.607 9.861 -9.323 1.00 . A A . 5 ILE HD13 1 1
7 8258 1 1 9 ILE HG12 H 24.028 9.829 -7.337 1.00 . A A . 5 ILE HG12 1 1
7 8259 1 1 9 ILE HG13 H 22.782 11.070 -7.250 1.00 . A A . 5 ILE HG13 1 1
7 8260 1 1 9 ILE HG21 H 25.865 11.473 -9.268 1.00 . A A . 5 ILE HG21 1 1
7 8261 1 1 9 ILE HG22 H 26.803 12.247 -7.992 1.00 . A A . 5 ILE HG22 1 1
7 8262 1 1 9 ILE HG23 H 26.416 10.530 -7.883 1.00 . A A . 5 ILE HG23 1 1
7 8263 1 1 9 ILE N N 23.801 11.875 -5.187 1.00 . A A . 5 ILE N 1 1
7 8264 1 1 9 ILE O O 25.165 14.281 -5.398 1.00 . A A . 5 ILE O 1 1
7 8265 1 1 10 LEU C C 28.869 14.633 -6.693 1.00 . A A . 6 LEU C 1 1
7 8266 1 1 10 LEU CA C 27.932 14.377 -5.516 1.00 . A A . 6 LEU CA 1 1
7 8267 1 1 10 LEU CB C 28.744 14.201 -4.232 1.00 . A A . 6 LEU CB 1 1
7 8268 1 1 10 LEU CD1 C 30.418 12.630 -3.224 1.00 . A A . 6 LEU CD1 1 1
7 8269 1 1 10 LEU CD2 C 27.976 12.297 -2.793 1.00 . A A . 6 LEU CD2 1 1
7 8270 1 1 10 LEU CG C 29.017 12.759 -3.802 1.00 . A A . 6 LEU CG 1 1
7 8271 1 1 10 LEU H H 27.538 12.350 -5.982 1.00 . A A . 6 LEU H 1 1
7 8272 1 1 10 LEU HA H 27.275 15.226 -5.404 1.00 . A A . 6 LEU HA 1 1
7 8273 1 1 10 LEU HB2 H 29.696 14.689 -4.373 1.00 . A A . 6 LEU HB2 1 1
7 8274 1 1 10 LEU HB3 H 28.206 14.689 -3.432 1.00 . A A . 6 LEU HB3 1 1
7 8275 1 1 10 LEU HD11 H 31.094 13.266 -3.774 1.00 . A A . 6 LEU HD11 1 1
7 8276 1 1 10 LEU HD12 H 30.745 11.604 -3.300 1.00 . A A . 6 LEU HD12 1 1
7 8277 1 1 10 LEU HD13 H 30.407 12.928 -2.185 1.00 . A A . 6 LEU HD13 1 1
7 8278 1 1 10 LEU HD21 H 27.437 13.153 -2.414 1.00 . A A . 6 LEU HD21 1 1
7 8279 1 1 10 LEU HD22 H 28.468 11.791 -1.976 1.00 . A A . 6 LEU HD22 1 1
7 8280 1 1 10 LEU HD23 H 27.285 11.619 -3.273 1.00 . A A . 6 LEU HD23 1 1
7 8281 1 1 10 LEU HG H 28.954 12.114 -4.668 1.00 . A A . 6 LEU HG 1 1
7 8282 1 1 10 LEU N N 27.105 13.200 -5.756 1.00 . A A . 6 LEU N 1 1
7 8283 1 1 10 LEU O O 29.765 13.836 -6.971 1.00 . A A . 6 LEU O 1 1
7 8284 1 1 11 TYR C C 30.588 17.081 -8.116 1.00 . A A . 7 TYR C 1 1
7 8285 1 1 11 TYR CA C 29.482 16.112 -8.525 1.00 . A A . 7 TYR CA 1 1
7 8286 1 1 11 TYR CB C 28.621 16.738 -9.623 1.00 . A A . 7 TYR CB 1 1
7 8287 1 1 11 TYR CD1 C 26.344 15.647 -9.561 1.00 . A A . 7 TYR CD1 1 1
7 8288 1 1 11 TYR CD2 C 27.825 15.061 -11.335 1.00 . A A . 7 TYR CD2 1 1
7 8289 1 1 11 TYR CE1 C 25.388 14.789 -10.069 1.00 . A A . 7 TYR CE1 1 1
7 8290 1 1 11 TYR CE2 C 26.874 14.201 -11.850 1.00 . A A . 7 TYR CE2 1 1
7 8291 1 1 11 TYR CG C 27.577 15.798 -10.183 1.00 . A A . 7 TYR CG 1 1
7 8292 1 1 11 TYR CZ C 25.658 14.069 -11.214 1.00 . A A . 7 TYR CZ 1 1
7 8293 1 1 11 TYR H H 27.927 16.346 -7.108 1.00 . A A . 7 TYR H 1 1
7 8294 1 1 11 TYR HA H 29.934 15.208 -8.906 1.00 . A A . 7 TYR HA 1 1
7 8295 1 1 11 TYR HB2 H 28.109 17.599 -9.222 1.00 . A A . 7 TYR HB2 1 1
7 8296 1 1 11 TYR HB3 H 29.258 17.050 -10.437 1.00 . A A . 7 TYR HB3 1 1
7 8297 1 1 11 TYR HD1 H 26.136 16.212 -8.664 1.00 . A A . 7 TYR HD1 1 1
7 8298 1 1 11 TYR HD2 H 28.779 15.167 -11.830 1.00 . A A . 7 TYR HD2 1 1
7 8299 1 1 11 TYR HE1 H 24.435 14.685 -9.571 1.00 . A A . 7 TYR HE1 1 1
7 8300 1 1 11 TYR HE2 H 27.085 13.637 -12.747 1.00 . A A . 7 TYR HE2 1 1
7 8301 1 1 11 TYR HH H 24.905 12.315 -11.446 1.00 . A A . 7 TYR HH 1 1
7 8302 1 1 11 TYR N N 28.657 15.751 -7.378 1.00 . A A . 7 TYR N 1 1
7 8303 1 1 11 TYR O O 30.323 18.223 -7.739 1.00 . A A . 7 TYR O 1 1
7 8304 1 1 11 TYR OH O 24.708 13.213 -11.724 1.00 . A A . 7 TYR OH 1 1
7 8305 1 1 12 THR C C 34.288 16.706 -8.104 1.00 . A A . 8 THR C 1 1
7 8306 1 1 12 THR CA C 32.979 17.439 -7.834 1.00 . A A . 8 THR CA 1 1
7 8307 1 1 12 THR CB C 32.930 17.850 -6.350 1.00 . A A . 8 THR CB 1 1
7 8308 1 1 12 THR CG2 C 33.155 16.646 -5.447 1.00 . A A . 8 THR CG2 1 1
7 8309 1 1 12 THR H H 31.979 15.698 -8.503 1.00 . A A . 8 THR H 1 1
7 8310 1 1 12 THR HA H 32.949 18.336 -8.435 1.00 . A A . 8 THR HA 1 1
7 8311 1 1 12 THR HB H 31.954 18.263 -6.138 1.00 . A A . 8 THR HB 1 1
7 8312 1 1 12 THR HG1 H 33.764 19.238 -5.223 1.00 . A A . 8 THR HG1 1 1
7 8313 1 1 12 THR HG21 H 33.222 15.753 -6.050 1.00 . A A . 8 THR HG21 1 1
7 8314 1 1 12 THR HG22 H 32.330 16.554 -4.757 1.00 . A A . 8 THR HG22 1 1
7 8315 1 1 12 THR HG23 H 34.074 16.778 -4.895 1.00 . A A . 8 THR HG23 1 1
7 8316 1 1 12 THR N N 31.831 16.616 -8.195 1.00 . A A . 8 THR N 1 1
7 8317 1 1 12 THR O O 34.287 15.564 -8.564 1.00 . A A . 8 THR O 1 1
7 8318 1 1 12 THR OG1 O 33.926 18.845 -6.084 1.00 . A A . 8 THR OG1 1 1
7 8319 1 1 13 ARG C C 37.156 15.972 -6.807 1.00 . A A . 9 ARG C 1 1
7 8320 1 1 13 ARG CA C 36.719 16.780 -8.026 1.00 . A A . 9 ARG CA 1 1
7 8321 1 1 13 ARG CB C 37.748 17.872 -8.323 1.00 . A A . 9 ARG CB 1 1
7 8322 1 1 13 ARG CD C 37.659 20.348 -7.904 1.00 . A A . 9 ARG CD 1 1
7 8323 1 1 13 ARG CG C 37.790 18.971 -7.273 1.00 . A A . 9 ARG CG 1 1
7 8324 1 1 13 ARG CZ C 35.457 21.087 -7.098 1.00 . A A . 9 ARG CZ 1 1
7 8325 1 1 13 ARG H H 35.338 18.276 -7.449 1.00 . A A . 9 ARG H 1 1
7 8326 1 1 13 ARG HA H 36.653 16.118 -8.876 1.00 . A A . 9 ARG HA 1 1
7 8327 1 1 13 ARG HB2 H 38.728 17.421 -8.379 1.00 . A A . 9 ARG HB2 1 1
7 8328 1 1 13 ARG HB3 H 37.513 18.322 -9.275 1.00 . A A . 9 ARG HB3 1 1
7 8329 1 1 13 ARG HD2 H 38.138 21.071 -7.260 1.00 . A A . 9 ARG HD2 1 1
7 8330 1 1 13 ARG HD3 H 38.154 20.338 -8.863 1.00 . A A . 9 ARG HD3 1 1
7 8331 1 1 13 ARG HE H 35.910 20.727 -9.006 1.00 . A A . 9 ARG HE 1 1
7 8332 1 1 13 ARG HG2 H 36.975 18.825 -6.580 1.00 . A A . 9 ARG HG2 1 1
7 8333 1 1 13 ARG HG3 H 38.730 18.914 -6.744 1.00 . A A . 9 ARG HG3 1 1
7 8334 1 1 13 ARG HH11 H 36.855 20.853 -5.658 1.00 . A A . 9 ARG HH11 1 1
7 8335 1 1 13 ARG HH12 H 35.299 21.373 -5.103 1.00 . A A . 9 ARG HH12 1 1
7 8336 1 1 13 ARG HH21 H 33.857 21.412 -8.288 1.00 . A A . 9 ARG HH21 1 1
7 8337 1 1 13 ARG HH22 H 33.593 21.690 -6.600 1.00 . A A . 9 ARG HH22 1 1
7 8338 1 1 13 ARG N N 35.403 17.369 -7.813 1.00 . A A . 9 ARG N 1 1
7 8339 1 1 13 ARG NE N 36.263 20.733 -8.092 1.00 . A A . 9 ARG NE 1 1
7 8340 1 1 13 ARG NH1 N 35.907 21.105 -5.850 1.00 . A A . 9 ARG NH1 1 1
7 8341 1 1 13 ARG NH2 N 34.199 21.424 -7.349 1.00 . A A . 9 ARG NH2 1 1
7 8342 1 1 13 ARG O O 36.687 16.186 -5.689 1.00 . A A . 9 ARG O 1 1
7 8343 1 1 14 PRO C C 39.478 14.926 -4.977 1.00 . A A . 10 PRO C 1 1
7 8344 1 1 14 PRO CA C 38.596 14.161 -5.958 1.00 . A A . 10 PRO CA 1 1
7 8345 1 1 14 PRO CB C 39.418 13.115 -6.714 1.00 . A A . 10 PRO CB 1 1
7 8346 1 1 14 PRO CD C 38.679 14.710 -8.333 1.00 . A A . 10 PRO CD 1 1
7 8347 1 1 14 PRO CG C 39.813 13.788 -7.983 1.00 . A A . 10 PRO CG 1 1
7 8348 1 1 14 PRO HA H 37.798 13.673 -5.418 1.00 . A A . 10 PRO HA 1 1
7 8349 1 1 14 PRO HB2 H 40.283 12.840 -6.126 1.00 . A A . 10 PRO HB2 1 1
7 8350 1 1 14 PRO HB3 H 38.812 12.242 -6.903 1.00 . A A . 10 PRO HB3 1 1
7 8351 1 1 14 PRO HD2 H 39.053 15.605 -8.808 1.00 . A A . 10 PRO HD2 1 1
7 8352 1 1 14 PRO HD3 H 37.969 14.209 -8.975 1.00 . A A . 10 PRO HD3 1 1
7 8353 1 1 14 PRO HG2 H 40.722 14.351 -7.833 1.00 . A A . 10 PRO HG2 1 1
7 8354 1 1 14 PRO HG3 H 39.951 13.051 -8.761 1.00 . A A . 10 PRO HG3 1 1
7 8355 1 1 14 PRO N N 38.076 15.020 -7.026 1.00 . A A . 10 PRO N 1 1
7 8356 1 1 14 PRO O O 39.753 14.452 -3.876 1.00 . A A . 10 PRO O 1 1
7 8357 1 1 15 ASN C C 39.941 17.954 -3.759 1.00 . A A . 11 ASN C 1 1
7 8358 1 1 15 ASN CA C 40.771 16.941 -4.542 1.00 . A A . 11 ASN CA 1 1
7 8359 1 1 15 ASN CB C 41.814 17.669 -5.393 1.00 . A A . 11 ASN CB 1 1
7 8360 1 1 15 ASN CG C 41.206 18.317 -6.622 1.00 . A A . 11 ASN CG 1 1
7 8361 1 1 15 ASN H H 39.667 16.436 -6.275 1.00 . A A . 11 ASN H 1 1
7 8362 1 1 15 ASN HA H 41.279 16.293 -3.844 1.00 . A A . 11 ASN HA 1 1
7 8363 1 1 15 ASN HB2 H 42.282 18.440 -4.798 1.00 . A A . 11 ASN HB2 1 1
7 8364 1 1 15 ASN HB3 H 42.565 16.963 -5.714 1.00 . A A . 11 ASN HB3 1 1
7 8365 1 1 15 ASN HD21 H 41.350 20.112 -5.777 1.00 . A A . 11 ASN HD21 1 1
7 8366 1 1 15 ASN HD22 H 40.670 20.082 -7.365 1.00 . A A . 11 ASN HD22 1 1
7 8367 1 1 15 ASN N N 39.920 16.111 -5.385 1.00 . A A . 11 ASN N 1 1
7 8368 1 1 15 ASN ND2 N 41.061 19.637 -6.584 1.00 . A A . 11 ASN ND2 1 1
7 8369 1 1 15 ASN O O 40.365 19.091 -3.547 1.00 . A A . 11 ASN O 1 1
7 8370 1 1 15 ASN OD1 O 40.872 17.640 -7.594 1.00 . A A . 11 ASN OD1 1 1
7 8371 1 1 16 CYS C C 37.825 17.991 -1.103 1.00 . A A . 12 CYS C 1 1
7 8372 1 1 16 CYS CA C 37.864 18.402 -2.572 1.00 . A A . 12 CYS CA 1 1
7 8373 1 1 16 CYS CB C 36.453 18.361 -3.161 1.00 . A A . 12 CYS CB 1 1
7 8374 1 1 16 CYS H H 38.472 16.616 -3.531 1.00 . A A . 12 CYS H 1 1
7 8375 1 1 16 CYS HA H 38.244 19.410 -2.641 1.00 . A A . 12 CYS HA 1 1
7 8376 1 1 16 CYS HB2 H 36.450 18.886 -4.106 1.00 . A A . 12 CYS HB2 1 1
7 8377 1 1 16 CYS HB3 H 36.170 17.332 -3.327 1.00 . A A . 12 CYS HB3 1 1
7 8378 1 1 16 CYS N N 38.755 17.534 -3.331 1.00 . A A . 12 CYS N 1 1
7 8379 1 1 16 CYS O O 37.062 17.114 -0.698 1.00 . A A . 12 CYS O 1 1
7 8380 1 1 16 CYS SG S 35.182 19.124 -2.102 1.00 . A A . 12 CYS SG 1 1
7 8381 1 1 17 PRO C C 37.506 18.823 1.904 1.00 . A A . 13 PRO C 1 1
7 8382 1 1 17 PRO CA C 38.749 18.359 1.152 1.00 . A A . 13 PRO CA 1 1
7 8383 1 1 17 PRO CB C 39.975 19.159 1.601 1.00 . A A . 13 PRO CB 1 1
7 8384 1 1 17 PRO CD C 39.605 19.697 -0.699 1.00 . A A . 13 PRO CD 1 1
7 8385 1 1 17 PRO CG C 40.092 20.262 0.607 1.00 . A A . 13 PRO CG 1 1
7 8386 1 1 17 PRO HA H 38.912 17.309 1.343 1.00 . A A . 13 PRO HA 1 1
7 8387 1 1 17 PRO HB2 H 39.813 19.541 2.599 1.00 . A A . 13 PRO HB2 1 1
7 8388 1 1 17 PRO HB3 H 40.847 18.523 1.590 1.00 . A A . 13 PRO HB3 1 1
7 8389 1 1 17 PRO HD2 H 39.099 20.458 -1.274 1.00 . A A . 13 PRO HD2 1 1
7 8390 1 1 17 PRO HD3 H 40.429 19.282 -1.261 1.00 . A A . 13 PRO HD3 1 1
7 8391 1 1 17 PRO HG2 H 39.475 21.095 0.908 1.00 . A A . 13 PRO HG2 1 1
7 8392 1 1 17 PRO HG3 H 41.124 20.569 0.520 1.00 . A A . 13 PRO HG3 1 1
7 8393 1 1 17 PRO N N 38.668 18.640 -0.285 1.00 . A A . 13 PRO N 1 1
7 8394 1 1 17 PRO O O 37.154 18.266 2.944 1.00 . A A . 13 PRO O 1 1
7 8395 1 1 18 TYR C C 34.462 19.435 1.812 1.00 . A A . 14 TYR C 1 1
7 8396 1 1 18 TYR CA C 35.642 20.384 1.994 1.00 . A A . 14 TYR CA 1 1
7 8397 1 1 18 TYR CB C 35.306 21.753 1.401 1.00 . A A . 14 TYR CB 1 1
7 8398 1 1 18 TYR CD1 C 37.388 23.157 1.671 1.00 . A A . 14 TYR CD1 1 1
7 8399 1 1 18 TYR CD2 C 35.483 23.704 2.995 1.00 . A A . 14 TYR CD2 1 1
7 8400 1 1 18 TYR CE1 C 38.093 24.196 2.247 1.00 . A A . 14 TYR CE1 1 1
7 8401 1 1 18 TYR CE2 C 36.180 24.746 3.575 1.00 . A A . 14 TYR CE2 1 1
7 8402 1 1 18 TYR CG C 36.073 22.892 2.034 1.00 . A A . 14 TYR CG 1 1
7 8403 1 1 18 TYR CZ C 37.484 24.988 3.198 1.00 . A A . 14 TYR CZ 1 1
7 8404 1 1 18 TYR H H 37.174 20.247 0.541 1.00 . A A . 14 TYR H 1 1
7 8405 1 1 18 TYR HA H 35.838 20.499 3.050 1.00 . A A . 14 TYR HA 1 1
7 8406 1 1 18 TYR HB2 H 35.533 21.747 0.346 1.00 . A A . 14 TYR HB2 1 1
7 8407 1 1 18 TYR HB3 H 34.252 21.947 1.536 1.00 . A A . 14 TYR HB3 1 1
7 8408 1 1 18 TYR HD1 H 37.861 22.535 0.925 1.00 . A A . 14 TYR HD1 1 1
7 8409 1 1 18 TYR HD2 H 34.461 23.511 3.289 1.00 . A A . 14 TYR HD2 1 1
7 8410 1 1 18 TYR HE1 H 39.114 24.386 1.951 1.00 . A A . 14 TYR HE1 1 1
7 8411 1 1 18 TYR HE2 H 35.704 25.366 4.321 1.00 . A A . 14 TYR HE2 1 1
7 8412 1 1 18 TYR HH H 38.003 26.045 4.718 1.00 . A A . 14 TYR HH 1 1
7 8413 1 1 18 TYR N N 36.845 19.845 1.372 1.00 . A A . 14 TYR N 1 1
7 8414 1 1 18 TYR O O 33.402 19.620 2.412 1.00 . A A . 14 TYR O 1 1
7 8415 1 1 18 TYR OH O 38.182 26.024 3.775 1.00 . A A . 14 TYR OH 1 1
7 8416 1 1 19 CYS C C 33.454 16.475 1.892 1.00 . A A . 15 CYS C 1 1
7 8417 1 1 19 CYS CA C 33.606 17.437 0.717 1.00 . A A . 15 CYS CA 1 1
7 8418 1 1 19 CYS CB C 33.920 16.654 -0.560 1.00 . A A . 15 CYS CB 1 1
7 8419 1 1 19 CYS H H 35.519 18.322 0.530 1.00 . A A . 15 CYS H 1 1
7 8420 1 1 19 CYS HA H 32.678 17.970 0.582 1.00 . A A . 15 CYS HA 1 1
7 8421 1 1 19 CYS HB2 H 34.948 16.322 -0.526 1.00 . A A . 15 CYS HB2 1 1
7 8422 1 1 19 CYS HB3 H 33.271 15.792 -0.614 1.00 . A A . 15 CYS HB3 1 1
7 8423 1 1 19 CYS N N 34.653 18.417 0.980 1.00 . A A . 15 CYS N 1 1
7 8424 1 1 19 CYS O O 32.409 15.847 2.063 1.00 . A A . 15 CYS O 1 1
7 8425 1 1 19 CYS SG S 33.700 17.613 -2.093 1.00 . A A . 15 CYS SG 1 1
7 8426 1 1 20 LYS C C 33.206 15.666 4.665 1.00 . A A . 16 LYS C 1 1
7 8427 1 1 20 LYS CA C 34.488 15.482 3.859 1.00 . A A . 16 LYS CA 1 1
7 8428 1 1 20 LYS CB C 35.705 15.752 4.747 1.00 . A A . 16 LYS CB 1 1
7 8429 1 1 20 LYS CD C 38.215 15.793 4.818 1.00 . A A . 16 LYS CD 1 1
7 8430 1 1 20 LYS CE C 39.451 14.917 4.678 1.00 . A A . 16 LYS CE 1 1
7 8431 1 1 20 LYS CG C 36.986 15.120 4.231 1.00 . A A . 16 LYS CG 1 1
7 8432 1 1 20 LYS H H 35.309 16.892 2.510 1.00 . A A . 16 LYS H 1 1
7 8433 1 1 20 LYS HA H 34.532 14.464 3.502 1.00 . A A . 16 LYS HA 1 1
7 8434 1 1 20 LYS HB2 H 35.856 16.819 4.816 1.00 . A A . 16 LYS HB2 1 1
7 8435 1 1 20 LYS HB3 H 35.508 15.360 5.735 1.00 . A A . 16 LYS HB3 1 1
7 8436 1 1 20 LYS HD2 H 38.388 16.724 4.300 1.00 . A A . 16 LYS HD2 1 1
7 8437 1 1 20 LYS HD3 H 38.041 15.989 5.867 1.00 . A A . 16 LYS HD3 1 1
7 8438 1 1 20 LYS HE2 H 40.190 15.242 5.394 1.00 . A A . 16 LYS HE2 1 1
7 8439 1 1 20 LYS HE3 H 39.175 13.893 4.884 1.00 . A A . 16 LYS HE3 1 1
7 8440 1 1 20 LYS HG2 H 36.997 14.075 4.502 1.00 . A A . 16 LYS HG2 1 1
7 8441 1 1 20 LYS HG3 H 37.015 15.215 3.154 1.00 . A A . 16 LYS HG3 1 1
7 8442 1 1 20 LYS HZ1 H 40.561 15.885 3.197 1.00 . A A . 16 LYS HZ1 1 1
7 8443 1 1 20 LYS HZ2 H 39.278 14.960 2.597 1.00 . A A . 16 LYS HZ2 1 1
7 8444 1 1 20 LYS HZ3 H 40.682 14.198 3.152 1.00 . A A . 16 LYS HZ3 1 1
7 8445 1 1 20 LYS N N 34.503 16.365 2.699 1.00 . A A . 16 LYS N 1 1
7 8446 1 1 20 LYS NZ N 40.034 14.996 3.310 1.00 . A A . 16 LYS NZ 1 1
7 8447 1 1 20 LYS O O 32.640 14.700 5.177 1.00 . A A . 16 LYS O 1 1
7 8448 1 1 21 ARG C C 30.326 16.543 4.884 1.00 . A A . 17 ARG C 1 1
7 8449 1 1 21 ARG CA C 31.538 17.220 5.517 1.00 . A A . 17 ARG CA 1 1
7 8450 1 1 21 ARG CB C 31.320 18.733 5.572 1.00 . A A . 17 ARG CB 1 1
7 8451 1 1 21 ARG CD C 31.984 20.941 6.573 1.00 . A A . 17 ARG CD 1 1
7 8452 1 1 21 ARG CG C 32.161 19.431 6.629 1.00 . A A . 17 ARG CG 1 1
7 8453 1 1 21 ARG CZ C 31.943 21.596 8.942 1.00 . A A . 17 ARG CZ 1 1
7 8454 1 1 21 ARG H H 33.249 17.639 4.343 1.00 . A A . 17 ARG H 1 1
7 8455 1 1 21 ARG HA H 31.661 16.846 6.522 1.00 . A A . 17 ARG HA 1 1
7 8456 1 1 21 ARG HB2 H 31.567 19.156 4.610 1.00 . A A . 17 ARG HB2 1 1
7 8457 1 1 21 ARG HB3 H 30.280 18.927 5.785 1.00 . A A . 17 ARG HB3 1 1
7 8458 1 1 21 ARG HD2 H 32.486 21.317 5.694 1.00 . A A . 17 ARG HD2 1 1
7 8459 1 1 21 ARG HD3 H 30.929 21.164 6.507 1.00 . A A . 17 ARG HD3 1 1
7 8460 1 1 21 ARG HE H 33.390 22.070 7.653 1.00 . A A . 17 ARG HE 1 1
7 8461 1 1 21 ARG HG2 H 31.860 19.081 7.605 1.00 . A A . 17 ARG HG2 1 1
7 8462 1 1 21 ARG HG3 H 33.201 19.193 6.463 1.00 . A A . 17 ARG HG3 1 1
7 8463 1 1 21 ARG HH11 H 30.359 20.499 8.337 1.00 . A A . 17 ARG HH11 1 1
7 8464 1 1 21 ARG HH12 H 30.343 20.967 10.005 1.00 . A A . 17 ARG HH12 1 1
7 8465 1 1 21 ARG HH21 H 33.380 22.692 9.847 1.00 . A A . 17 ARG HH21 1 1
7 8466 1 1 21 ARG HH22 H 32.062 22.216 10.863 1.00 . A A . 17 ARG HH22 1 1
7 8467 1 1 21 ARG N N 32.753 16.911 4.773 1.00 . A A . 17 ARG N 1 1
7 8468 1 1 21 ARG NE N 32.536 21.600 7.753 1.00 . A A . 17 ARG NE 1 1
7 8469 1 1 21 ARG NH1 N 30.787 20.970 9.108 1.00 . A A . 17 ARG NH1 1 1
7 8470 1 1 21 ARG NH2 N 32.508 22.219 9.968 1.00 . A A . 17 ARG NH2 1 1
7 8471 1 1 21 ARG O O 29.520 15.920 5.574 1.00 . A A . 17 ARG O 1 1
7 8472 1 1 22 ALA C C 29.074 14.556 3.019 1.00 . A A . 18 ALA C 1 1
7 8473 1 1 22 ALA CA C 29.092 16.070 2.841 1.00 . A A . 18 ALA CA 1 1
7 8474 1 1 22 ALA CB C 29.171 16.429 1.364 1.00 . A A . 18 ALA CB 1 1
7 8475 1 1 22 ALA H H 30.880 17.179 3.071 1.00 . A A . 18 ALA H 1 1
7 8476 1 1 22 ALA HA H 28.175 16.480 3.237 1.00 . A A . 18 ALA HA 1 1
7 8477 1 1 22 ALA HB1 H 29.449 15.554 0.796 1.00 . A A . 18 ALA HB1 1 1
7 8478 1 1 22 ALA HB2 H 28.208 16.785 1.029 1.00 . A A . 18 ALA HB2 1 1
7 8479 1 1 22 ALA HB3 H 29.911 17.202 1.221 1.00 . A A . 18 ALA HB3 1 1
7 8480 1 1 22 ALA N N 30.205 16.671 3.567 1.00 . A A . 18 ALA N 1 1
7 8481 1 1 22 ALA O O 28.086 13.988 3.485 1.00 . A A . 18 ALA O 1 1
7 8482 1 1 23 ARG C C 29.969 12.003 4.183 1.00 . A A . 19 ARG C 1 1
7 8483 1 1 23 ARG CA C 30.280 12.458 2.760 1.00 . A A . 19 ARG CA 1 1
7 8484 1 1 23 ARG CB C 31.683 11.997 2.361 1.00 . A A . 19 ARG CB 1 1
7 8485 1 1 23 ARG CD C 34.144 11.987 2.873 1.00 . A A . 19 ARG CD 1 1
7 8486 1 1 23 ARG CG C 32.782 12.542 3.259 1.00 . A A . 19 ARG CG 1 1
7 8487 1 1 23 ARG CZ C 36.031 12.636 1.438 1.00 . A A . 19 ARG CZ 1 1
7 8488 1 1 23 ARG H H 30.926 14.415 2.279 1.00 . A A . 19 ARG H 1 1
7 8489 1 1 23 ARG HA H 29.561 12.016 2.088 1.00 . A A . 19 ARG HA 1 1
7 8490 1 1 23 ARG HB2 H 31.720 10.918 2.400 1.00 . A A . 19 ARG HB2 1 1
7 8491 1 1 23 ARG HB3 H 31.881 12.320 1.350 1.00 . A A . 19 ARG HB3 1 1
7 8492 1 1 23 ARG HD2 H 34.795 12.034 3.733 1.00 . A A . 19 ARG HD2 1 1
7 8493 1 1 23 ARG HD3 H 34.025 10.958 2.569 1.00 . A A . 19 ARG HD3 1 1
7 8494 1 1 23 ARG HE H 34.176 13.348 1.272 1.00 . A A . 19 ARG HE 1 1
7 8495 1 1 23 ARG HG2 H 32.806 13.618 3.170 1.00 . A A . 19 ARG HG2 1 1
7 8496 1 1 23 ARG HG3 H 32.568 12.269 4.281 1.00 . A A . 19 ARG HG3 1 1
7 8497 1 1 23 ARG HH11 H 36.476 11.277 2.864 1.00 . A A . 19 ARG HH11 1 1
7 8498 1 1 23 ARG HH12 H 37.798 11.743 1.845 1.00 . A A . 19 ARG HH12 1 1
7 8499 1 1 23 ARG HH21 H 35.907 13.971 -0.076 1.00 . A A . 19 ARG HH21 1 1
7 8500 1 1 23 ARG HH22 H 37.473 13.276 0.174 1.00 . A A . 19 ARG HH22 1 1
7 8501 1 1 23 ARG N N 30.172 13.907 2.644 1.00 . A A . 19 ARG N 1 1
7 8502 1 1 23 ARG NE N 34.751 12.738 1.778 1.00 . A A . 19 ARG NE 1 1
7 8503 1 1 23 ARG NH1 N 36.835 11.819 2.104 1.00 . A A . 19 ARG NH1 1 1
7 8504 1 1 23 ARG NH2 N 36.510 13.353 0.429 1.00 . A A . 19 ARG NH2 1 1
7 8505 1 1 23 ARG O O 29.394 10.934 4.391 1.00 . A A . 19 ARG O 1 1
7 8506 1 1 24 ASP C C 28.622 12.526 6.877 1.00 . A A . 20 ASP C 1 1
7 8507 1 1 24 ASP CA C 30.114 12.501 6.561 1.00 . A A . 20 ASP CA 1 1
7 8508 1 1 24 ASP CB C 30.856 13.488 7.463 1.00 . A A . 20 ASP CB 1 1
7 8509 1 1 24 ASP CG C 30.399 13.409 8.906 1.00 . A A . 20 ASP CG 1 1
7 8510 1 1 24 ASP H H 30.806 13.658 4.928 1.00 . A A . 20 ASP H 1 1
7 8511 1 1 24 ASP HA H 30.492 11.507 6.744 1.00 . A A . 20 ASP HA 1 1
7 8512 1 1 24 ASP HB2 H 31.914 13.273 7.428 1.00 . A A . 20 ASP HB2 1 1
7 8513 1 1 24 ASP HB3 H 30.685 14.493 7.104 1.00 . A A . 20 ASP HB3 1 1
7 8514 1 1 24 ASP N N 30.353 12.820 5.158 1.00 . A A . 20 ASP N 1 1
7 8515 1 1 24 ASP O O 28.114 11.661 7.593 1.00 . A A . 20 ASP O 1 1
7 8516 1 1 24 ASP OD1 O 29.383 14.053 9.243 1.00 . A A . 20 ASP OD1 1 1
7 8517 1 1 24 ASP OD2 O 31.058 12.705 9.700 1.00 . A A . 20 ASP OD2 1 1
7 8518 1 1 25 LEU C C 25.736 12.443 6.038 1.00 . A A . 21 LEU C 1 1
7 8519 1 1 25 LEU CA C 26.490 13.659 6.567 1.00 . A A . 21 LEU CA 1 1
7 8520 1 1 25 LEU CB C 25.968 14.930 5.894 1.00 . A A . 21 LEU CB 1 1
7 8521 1 1 25 LEU CD1 C 24.339 16.819 6.137 1.00 . A A . 21 LEU CD1 1 1
7 8522 1 1 25 LEU CD2 C 23.565 14.609 5.257 1.00 . A A . 21 LEU CD2 1 1
7 8523 1 1 25 LEU CG C 24.521 15.311 6.210 1.00 . A A . 21 LEU CG 1 1
7 8524 1 1 25 LEU H H 28.385 14.179 5.779 1.00 . A A . 21 LEU H 1 1
7 8525 1 1 25 LEU HA H 26.328 13.733 7.632 1.00 . A A . 21 LEU HA 1 1
7 8526 1 1 25 LEU HB2 H 26.600 15.749 6.199 1.00 . A A . 21 LEU HB2 1 1
7 8527 1 1 25 LEU HB3 H 26.049 14.794 4.825 1.00 . A A . 21 LEU HB3 1 1
7 8528 1 1 25 LEU HD11 H 25.082 17.240 5.477 1.00 . A A . 21 LEU HD11 1 1
7 8529 1 1 25 LEU HD12 H 24.451 17.243 7.124 1.00 . A A . 21 LEU HD12 1 1
7 8530 1 1 25 LEU HD13 H 23.352 17.044 5.760 1.00 . A A . 21 LEU HD13 1 1
7 8531 1 1 25 LEU HD21 H 22.564 14.987 5.409 1.00 . A A . 21 LEU HD21 1 1
7 8532 1 1 25 LEU HD22 H 23.581 13.546 5.449 1.00 . A A . 21 LEU HD22 1 1
7 8533 1 1 25 LEU HD23 H 23.871 14.796 4.238 1.00 . A A . 21 LEU HD23 1 1
7 8534 1 1 25 LEU HG H 24.284 14.995 7.217 1.00 . A A . 21 LEU HG 1 1
7 8535 1 1 25 LEU N N 27.925 13.521 6.341 1.00 . A A . 21 LEU N 1 1
7 8536 1 1 25 LEU O O 24.936 11.837 6.752 1.00 . A A . 21 LEU O 1 1
7 8537 1 1 26 LEU C C 25.684 9.655 4.902 1.00 . A A . 22 LEU C 1 1
7 8538 1 1 26 LEU CA C 25.346 10.945 4.160 1.00 . A A . 22 LEU CA 1 1
7 8539 1 1 26 LEU CB C 25.767 10.829 2.694 1.00 . A A . 22 LEU CB 1 1
7 8540 1 1 26 LEU CD1 C 26.278 11.884 0.479 1.00 . A A . 22 LEU CD1 1 1
7 8541 1 1 26 LEU CD2 C 24.575 12.919 1.990 1.00 . A A . 22 LEU CD2 1 1
7 8542 1 1 26 LEU CG C 25.883 12.145 1.924 1.00 . A A . 22 LEU CG 1 1
7 8543 1 1 26 LEU H H 26.645 12.612 4.266 1.00 . A A . 22 LEU H 1 1
7 8544 1 1 26 LEU HA H 24.279 11.104 4.208 1.00 . A A . 22 LEU HA 1 1
7 8545 1 1 26 LEU HB2 H 26.730 10.343 2.665 1.00 . A A . 22 LEU HB2 1 1
7 8546 1 1 26 LEU HB3 H 25.038 10.212 2.189 1.00 . A A . 22 LEU HB3 1 1
7 8547 1 1 26 LEU HD11 H 26.468 12.823 -0.018 1.00 . A A . 22 LEU HD11 1 1
7 8548 1 1 26 LEU HD12 H 25.476 11.365 -0.026 1.00 . A A . 22 LEU HD12 1 1
7 8549 1 1 26 LEU HD13 H 27.171 11.276 0.454 1.00 . A A . 22 LEU HD13 1 1
7 8550 1 1 26 LEU HD21 H 24.418 13.441 1.058 1.00 . A A . 22 LEU HD21 1 1
7 8551 1 1 26 LEU HD22 H 24.619 13.632 2.800 1.00 . A A . 22 LEU HD22 1 1
7 8552 1 1 26 LEU HD23 H 23.758 12.232 2.160 1.00 . A A . 22 LEU HD23 1 1
7 8553 1 1 26 LEU HG H 26.655 12.752 2.376 1.00 . A A . 22 LEU HG 1 1
7 8554 1 1 26 LEU N N 25.998 12.090 4.785 1.00 . A A . 22 LEU N 1 1
7 8555 1 1 26 LEU O O 24.792 8.928 5.341 1.00 . A A . 22 LEU O 1 1
7 8556 1 1 27 ASP C C 26.854 8.111 7.140 1.00 . A A . 23 ASP C 1 1
7 8557 1 1 27 ASP CA C 27.432 8.179 5.730 1.00 . A A . 23 ASP CA 1 1
7 8558 1 1 27 ASP CB C 28.960 8.148 5.790 1.00 . A A . 23 ASP CB 1 1
7 8559 1 1 27 ASP CG C 29.499 6.771 6.122 1.00 . A A . 23 ASP CG 1 1
7 8560 1 1 27 ASP H H 27.639 9.998 4.667 1.00 . A A . 23 ASP H 1 1
7 8561 1 1 27 ASP HA H 27.086 7.322 5.171 1.00 . A A . 23 ASP HA 1 1
7 8562 1 1 27 ASP HB2 H 29.357 8.448 4.831 1.00 . A A . 23 ASP HB2 1 1
7 8563 1 1 27 ASP HB3 H 29.298 8.840 6.547 1.00 . A A . 23 ASP HB3 1 1
7 8564 1 1 27 ASP N N 26.976 9.379 5.039 1.00 . A A . 23 ASP N 1 1
7 8565 1 1 27 ASP O O 26.468 7.042 7.614 1.00 . A A . 23 ASP O 1 1
7 8566 1 1 27 ASP OD1 O 29.117 6.223 7.178 1.00 . A A . 23 ASP OD1 1 1
7 8567 1 1 27 ASP OD2 O 30.303 6.241 5.327 1.00 . A A . 23 ASP OD2 1 1
7 8568 1 1 28 LYS C C 24.798 8.919 9.195 1.00 . A A . 24 LYS C 1 1
7 8569 1 1 28 LYS CA C 26.266 9.331 9.163 1.00 . A A . 24 LYS CA 1 1
7 8570 1 1 28 LYS CB C 26.422 10.749 9.718 1.00 . A A . 24 LYS CB 1 1
7 8571 1 1 28 LYS CD C 26.717 11.885 11.939 1.00 . A A . 24 LYS CD 1 1
7 8572 1 1 28 LYS CE C 25.898 12.548 13.036 1.00 . A A . 24 LYS CE 1 1
7 8573 1 1 28 LYS CG C 25.878 10.913 11.127 1.00 . A A . 24 LYS CG 1 1
7 8574 1 1 28 LYS H H 27.120 10.078 7.375 1.00 . A A . 24 LYS H 1 1
7 8575 1 1 28 LYS HA H 26.833 8.649 9.778 1.00 . A A . 24 LYS HA 1 1
7 8576 1 1 28 LYS HB2 H 27.471 11.006 9.727 1.00 . A A . 24 LYS HB2 1 1
7 8577 1 1 28 LYS HB3 H 25.897 11.436 9.070 1.00 . A A . 24 LYS HB3 1 1
7 8578 1 1 28 LYS HD2 H 27.537 11.347 12.393 1.00 . A A . 24 LYS HD2 1 1
7 8579 1 1 28 LYS HD3 H 27.106 12.648 11.280 1.00 . A A . 24 LYS HD3 1 1
7 8580 1 1 28 LYS HE2 H 26.430 13.418 13.388 1.00 . A A . 24 LYS HE2 1 1
7 8581 1 1 28 LYS HE3 H 24.947 12.850 12.623 1.00 . A A . 24 LYS HE3 1 1
7 8582 1 1 28 LYS HG2 H 24.866 11.288 11.071 1.00 . A A . 24 LYS HG2 1 1
7 8583 1 1 28 LYS HG3 H 25.880 9.950 11.618 1.00 . A A . 24 LYS HG3 1 1
7 8584 1 1 28 LYS HZ1 H 24.728 11.818 14.604 1.00 . A A . 24 LYS HZ1 1 1
7 8585 1 1 28 LYS HZ2 H 26.391 11.764 14.908 1.00 . A A . 24 LYS HZ2 1 1
7 8586 1 1 28 LYS HZ3 H 25.686 10.640 13.859 1.00 . A A . 24 LYS HZ3 1 1
7 8587 1 1 28 LYS N N 26.797 9.259 7.807 1.00 . A A . 24 LYS N 1 1
7 8588 1 1 28 LYS NZ N 25.659 11.628 14.182 1.00 . A A . 24 LYS NZ 1 1
7 8589 1 1 28 LYS O O 24.357 8.226 10.111 1.00 . A A . 24 LYS O 1 1
7 8590 1 1 29 LYS C C 22.428 7.550 7.759 1.00 . A A . 25 LYS C 1 1
7 8591 1 1 29 LYS CA C 22.627 9.023 8.098 1.00 . A A . 25 LYS CA 1 1
7 8592 1 1 29 LYS CB C 21.947 9.898 7.042 1.00 . A A . 25 LYS CB 1 1
7 8593 1 1 29 LYS CD C 21.740 11.863 8.593 1.00 . A A . 25 LYS CD 1 1
7 8594 1 1 29 LYS CE C 21.108 11.829 9.977 1.00 . A A . 25 LYS CE 1 1
7 8595 1 1 29 LYS CG C 21.013 10.942 7.627 1.00 . A A . 25 LYS CG 1 1
7 8596 1 1 29 LYS H H 24.455 9.899 7.486 1.00 . A A . 25 LYS H 1 1
7 8597 1 1 29 LYS HA H 22.180 9.223 9.060 1.00 . A A . 25 LYS HA 1 1
7 8598 1 1 29 LYS HB2 H 22.709 10.406 6.469 1.00 . A A . 25 LYS HB2 1 1
7 8599 1 1 29 LYS HB3 H 21.375 9.263 6.381 1.00 . A A . 25 LYS HB3 1 1
7 8600 1 1 29 LYS HD2 H 22.769 11.546 8.673 1.00 . A A . 25 LYS HD2 1 1
7 8601 1 1 29 LYS HD3 H 21.700 12.874 8.213 1.00 . A A . 25 LYS HD3 1 1
7 8602 1 1 29 LYS HE2 H 20.038 11.751 9.867 1.00 . A A . 25 LYS HE2 1 1
7 8603 1 1 29 LYS HE3 H 21.480 10.965 10.507 1.00 . A A . 25 LYS HE3 1 1
7 8604 1 1 29 LYS HG2 H 20.602 11.535 6.823 1.00 . A A . 25 LYS HG2 1 1
7 8605 1 1 29 LYS HG3 H 20.213 10.442 8.154 1.00 . A A . 25 LYS HG3 1 1
7 8606 1 1 29 LYS HZ1 H 21.322 12.864 11.778 1.00 . A A . 25 LYS HZ1 1 1
7 8607 1 1 29 LYS HZ2 H 20.784 13.826 10.495 1.00 . A A . 25 LYS HZ2 1 1
7 8608 1 1 29 LYS HZ3 H 22.405 13.353 10.575 1.00 . A A . 25 LYS HZ3 1 1
7 8609 1 1 29 LYS N N 24.046 9.349 8.188 1.00 . A A . 25 LYS N 1 1
7 8610 1 1 29 LYS NZ N 21.427 13.054 10.762 1.00 . A A . 25 LYS NZ 1 1
7 8611 1 1 29 LYS O O 21.457 6.929 8.190 1.00 . A A . 25 LYS O 1 1
7 8612 1 1 30 GLY C C 22.632 5.411 5.236 1.00 . A A . 26 GLY C 1 1
7 8613 1 1 30 GLY CA C 23.263 5.598 6.601 1.00 . A A . 26 GLY CA 1 1
7 8614 1 1 30 GLY H H 24.108 7.538 6.670 1.00 . A A . 26 GLY H 1 1
7 8615 1 1 30 GLY HA2 H 24.255 5.173 6.589 1.00 . A A . 26 GLY HA2 1 1
7 8616 1 1 30 GLY HA3 H 22.667 5.074 7.335 1.00 . A A . 26 GLY HA3 1 1
7 8617 1 1 30 GLY N N 23.355 6.995 6.984 1.00 . A A . 26 GLY N 1 1
7 8618 1 1 30 GLY O O 21.702 4.620 5.076 1.00 . A A . 26 GLY O 1 1
7 8619 1 1 31 VAL C C 23.732 5.761 1.891 1.00 . A A . 27 VAL C 1 1
7 8620 1 1 31 VAL CA C 22.617 6.055 2.888 1.00 . A A . 27 VAL CA 1 1
7 8621 1 1 31 VAL CB C 21.903 7.355 2.475 1.00 . A A . 27 VAL CB 1 1
7 8622 1 1 31 VAL CG1 C 20.458 7.346 2.952 1.00 . A A . 27 VAL CG1 1 1
7 8623 1 1 31 VAL CG2 C 22.645 8.566 3.020 1.00 . A A . 27 VAL CG2 1 1
7 8624 1 1 31 VAL H H 23.878 6.755 4.437 1.00 . A A . 27 VAL H 1 1
7 8625 1 1 31 VAL HA H 21.898 5.249 2.857 1.00 . A A . 27 VAL HA 1 1
7 8626 1 1 31 VAL HB H 21.902 7.415 1.397 1.00 . A A . 27 VAL HB 1 1
7 8627 1 1 31 VAL HG11 H 20.433 7.174 4.018 1.00 . A A . 27 VAL HG11 1 1
7 8628 1 1 31 VAL HG12 H 19.999 8.298 2.728 1.00 . A A . 27 VAL HG12 1 1
7 8629 1 1 31 VAL HG13 H 19.918 6.558 2.448 1.00 . A A . 27 VAL HG13 1 1
7 8630 1 1 31 VAL HG21 H 22.147 9.469 2.699 1.00 . A A . 27 VAL HG21 1 1
7 8631 1 1 31 VAL HG22 H 22.657 8.525 4.099 1.00 . A A . 27 VAL HG22 1 1
7 8632 1 1 31 VAL HG23 H 23.660 8.564 2.649 1.00 . A A . 27 VAL HG23 1 1
7 8633 1 1 31 VAL N N 23.137 6.143 4.247 1.00 . A A . 27 VAL N 1 1
7 8634 1 1 31 VAL O O 24.906 5.694 2.256 1.00 . A A . 27 VAL O 1 1
7 8635 1 1 32 LYS C C 24.496 6.507 -1.347 1.00 . A A . 28 LYS C 1 1
7 8636 1 1 32 LYS CA C 24.325 5.303 -0.425 1.00 . A A . 28 LYS CA 1 1
7 8637 1 1 32 LYS CB C 23.882 4.084 -1.238 1.00 . A A . 28 LYS CB 1 1
7 8638 1 1 32 LYS CD C 25.836 2.508 -1.325 1.00 . A A . 28 LYS CD 1 1
7 8639 1 1 32 LYS CE C 25.752 1.604 -2.545 1.00 . A A . 28 LYS CE 1 1
7 8640 1 1 32 LYS CG C 24.462 2.774 -0.733 1.00 . A A . 28 LYS CG 1 1
7 8641 1 1 32 LYS H H 22.407 5.654 0.398 1.00 . A A . 28 LYS H 1 1
7 8642 1 1 32 LYS HA H 25.273 5.087 0.044 1.00 . A A . 28 LYS HA 1 1
7 8643 1 1 32 LYS HB2 H 22.805 4.015 -1.202 1.00 . A A . 28 LYS HB2 1 1
7 8644 1 1 32 LYS HB3 H 24.192 4.219 -2.264 1.00 . A A . 28 LYS HB3 1 1
7 8645 1 1 32 LYS HD2 H 26.281 3.447 -1.617 1.00 . A A . 28 LYS HD2 1 1
7 8646 1 1 32 LYS HD3 H 26.454 2.032 -0.577 1.00 . A A . 28 LYS HD3 1 1
7 8647 1 1 32 LYS HE2 H 24.991 0.858 -2.373 1.00 . A A . 28 LYS HE2 1 1
7 8648 1 1 32 LYS HE3 H 25.481 2.202 -3.402 1.00 . A A . 28 LYS HE3 1 1
7 8649 1 1 32 LYS HG2 H 24.547 2.819 0.342 1.00 . A A . 28 LYS HG2 1 1
7 8650 1 1 32 LYS HG3 H 23.798 1.967 -1.010 1.00 . A A . 28 LYS HG3 1 1
7 8651 1 1 32 LYS HZ1 H 27.798 1.624 -2.965 1.00 . A A . 28 LYS HZ1 1 1
7 8652 1 1 32 LYS HZ2 H 26.966 0.333 -3.674 1.00 . A A . 28 LYS HZ2 1 1
7 8653 1 1 32 LYS HZ3 H 27.306 0.312 -2.017 1.00 . A A . 28 LYS HZ3 1 1
7 8654 1 1 32 LYS N N 23.358 5.588 0.628 1.00 . A A . 28 LYS N 1 1
7 8655 1 1 32 LYS NZ N 27.046 0.921 -2.819 1.00 . A A . 28 LYS NZ 1 1
7 8656 1 1 32 LYS O O 23.550 6.933 -2.010 1.00 . A A . 28 LYS O 1 1
7 8657 1 1 33 TYR C C 26.952 7.826 -3.358 1.00 . A A . 29 TYR C 1 1
7 8658 1 1 33 TYR CA C 26.003 8.204 -2.225 1.00 . A A . 29 TYR CA 1 1
7 8659 1 1 33 TYR CB C 26.613 9.328 -1.387 1.00 . A A . 29 TYR CB 1 1
7 8660 1 1 33 TYR CD1 C 29.119 9.282 -1.699 1.00 . A A . 29 TYR CD1 1 1
7 8661 1 1 33 TYR CD2 C 28.227 8.491 0.365 1.00 . A A . 29 TYR CD2 1 1
7 8662 1 1 33 TYR CE1 C 30.399 9.009 -1.257 1.00 . A A . 29 TYR CE1 1 1
7 8663 1 1 33 TYR CE2 C 29.504 8.216 0.816 1.00 . A A . 29 TYR CE2 1 1
7 8664 1 1 33 TYR CG C 28.012 9.028 -0.898 1.00 . A A . 29 TYR CG 1 1
7 8665 1 1 33 TYR CZ C 30.586 8.476 0.002 1.00 . A A . 29 TYR CZ 1 1
7 8666 1 1 33 TYR H H 26.422 6.665 -0.834 1.00 . A A . 29 TYR H 1 1
7 8667 1 1 33 TYR HA H 25.072 8.550 -2.651 1.00 . A A . 29 TYR HA 1 1
7 8668 1 1 33 TYR HB2 H 26.656 10.228 -1.981 1.00 . A A . 29 TYR HB2 1 1
7 8669 1 1 33 TYR HB3 H 25.990 9.503 -0.522 1.00 . A A . 29 TYR HB3 1 1
7 8670 1 1 33 TYR HD1 H 28.968 9.700 -2.684 1.00 . A A . 29 TYR HD1 1 1
7 8671 1 1 33 TYR HD2 H 27.378 8.288 1.001 1.00 . A A . 29 TYR HD2 1 1
7 8672 1 1 33 TYR HE1 H 31.246 9.213 -1.894 1.00 . A A . 29 TYR HE1 1 1
7 8673 1 1 33 TYR HE2 H 29.651 7.798 1.801 1.00 . A A . 29 TYR HE2 1 1
7 8674 1 1 33 TYR HH H 32.246 7.511 -0.095 1.00 . A A . 29 TYR HH 1 1
7 8675 1 1 33 TYR N N 25.708 7.049 -1.385 1.00 . A A . 29 TYR N 1 1
7 8676 1 1 33 TYR O O 27.802 6.948 -3.205 1.00 . A A . 29 TYR O 1 1
7 8677 1 1 33 TYR OH O 31.859 8.203 0.446 1.00 . A A . 29 TYR OH 1 1
7 8678 1 1 34 THR C C 28.520 9.434 -5.984 1.00 . A A . 30 THR C 1 1
7 8679 1 1 34 THR CA C 27.643 8.232 -5.656 1.00 . A A . 30 THR CA 1 1
7 8680 1 1 34 THR CB C 26.799 7.873 -6.893 1.00 . A A . 30 THR CB 1 1
7 8681 1 1 34 THR CG2 C 27.682 7.705 -8.121 1.00 . A A . 30 THR CG2 1 1
7 8682 1 1 34 THR H H 26.106 9.184 -4.556 1.00 . A A . 30 THR H 1 1
7 8683 1 1 34 THR HA H 28.278 7.389 -5.422 1.00 . A A . 30 THR HA 1 1
7 8684 1 1 34 THR HB H 26.100 8.677 -7.078 1.00 . A A . 30 THR HB 1 1
7 8685 1 1 34 THR HG1 H 25.557 6.441 -7.436 1.00 . A A . 30 THR HG1 1 1
7 8686 1 1 34 THR HG21 H 27.169 7.099 -8.852 1.00 . A A . 30 THR HG21 1 1
7 8687 1 1 34 THR HG22 H 28.605 7.221 -7.837 1.00 . A A . 30 THR HG22 1 1
7 8688 1 1 34 THR HG23 H 27.898 8.674 -8.544 1.00 . A A . 30 THR HG23 1 1
7 8689 1 1 34 THR N N 26.801 8.496 -4.496 1.00 . A A . 30 THR N 1 1
7 8690 1 1 34 THR O O 28.019 10.530 -6.236 1.00 . A A . 30 THR O 1 1
7 8691 1 1 34 THR OG1 O 26.069 6.665 -6.655 1.00 . A A . 30 THR OG1 1 1
7 8692 1 1 35 ASP C C 31.001 10.414 -7.784 1.00 . A A . 31 ASP C 1 1
7 8693 1 1 35 ASP CA C 30.779 10.290 -6.280 1.00 . A A . 31 ASP CA 1 1
7 8694 1 1 35 ASP CB C 32.112 10.031 -5.575 1.00 . A A . 31 ASP CB 1 1
7 8695 1 1 35 ASP CG C 33.206 10.971 -6.042 1.00 . A A . 31 ASP CG 1 1
7 8696 1 1 35 ASP H H 30.171 8.327 -5.772 1.00 . A A . 31 ASP H 1 1
7 8697 1 1 35 ASP HA H 30.363 11.216 -5.913 1.00 . A A . 31 ASP HA 1 1
7 8698 1 1 35 ASP HB2 H 31.980 10.163 -4.511 1.00 . A A . 31 ASP HB2 1 1
7 8699 1 1 35 ASP HB3 H 32.425 9.016 -5.773 1.00 . A A . 31 ASP HB3 1 1
7 8700 1 1 35 ASP N N 29.832 9.223 -5.980 1.00 . A A . 31 ASP N 1 1
7 8701 1 1 35 ASP O O 31.261 9.422 -8.467 1.00 . A A . 31 ASP O 1 1
7 8702 1 1 35 ASP OD1 O 33.329 12.071 -5.465 1.00 . A A . 31 ASP OD1 1 1
7 8703 1 1 35 ASP OD2 O 33.939 10.606 -6.985 1.00 . A A . 31 ASP OD2 1 1
7 8704 1 1 36 ILE C C 32.296 12.782 -9.961 1.00 . A A . 32 ILE C 1 1
7 8705 1 1 36 ILE CA C 31.085 11.888 -9.718 1.00 . A A . 32 ILE CA 1 1
7 8706 1 1 36 ILE CB C 29.841 12.547 -10.343 1.00 . A A . 32 ILE CB 1 1
7 8707 1 1 36 ILE CD1 C 28.646 10.371 -10.906 1.00 . A A . 32 ILE CD1 1 1
7 8708 1 1 36 ILE CG1 C 28.608 11.667 -10.126 1.00 . A A . 32 ILE CG1 1 1
7 8709 1 1 36 ILE CG2 C 30.064 12.799 -11.826 1.00 . A A . 32 ILE CG2 1 1
7 8710 1 1 36 ILE H H 30.687 12.386 -7.700 1.00 . A A . 32 ILE H 1 1
7 8711 1 1 36 ILE HA H 31.248 10.938 -10.205 1.00 . A A . 32 ILE HA 1 1
7 8712 1 1 36 ILE HB H 29.684 13.499 -9.860 1.00 . A A . 32 ILE HB 1 1
7 8713 1 1 36 ILE HD11 H 28.031 10.464 -11.789 1.00 . A A . 32 ILE HD11 1 1
7 8714 1 1 36 ILE HD12 H 29.664 10.156 -11.199 1.00 . A A . 32 ILE HD12 1 1
7 8715 1 1 36 ILE HD13 H 28.271 9.568 -10.290 1.00 . A A . 32 ILE HD13 1 1
7 8716 1 1 36 ILE HG12 H 28.528 11.421 -9.079 1.00 . A A . 32 ILE HG12 1 1
7 8717 1 1 36 ILE HG13 H 27.727 12.213 -10.432 1.00 . A A . 32 ILE HG13 1 1
7 8718 1 1 36 ILE HG21 H 29.123 12.724 -12.350 1.00 . A A . 32 ILE HG21 1 1
7 8719 1 1 36 ILE HG22 H 30.475 13.788 -11.965 1.00 . A A . 32 ILE HG22 1 1
7 8720 1 1 36 ILE HG23 H 30.753 12.065 -12.217 1.00 . A A . 32 ILE HG23 1 1
7 8721 1 1 36 ILE N N 30.896 11.636 -8.294 1.00 . A A . 32 ILE N 1 1
7 8722 1 1 36 ILE O O 32.359 13.908 -9.468 1.00 . A A . 32 ILE O 1 1
7 8723 1 1 37 ASP C C 34.118 14.407 -11.589 1.00 . A A . 33 ASP C 1 1
7 8724 1 1 37 ASP CA C 34.464 13.026 -11.039 1.00 . A A . 33 ASP CA 1 1
7 8725 1 1 37 ASP CB C 35.321 12.261 -12.049 1.00 . A A . 33 ASP CB 1 1
7 8726 1 1 37 ASP CG C 36.734 12.802 -12.137 1.00 . A A . 33 ASP CG 1 1
7 8727 1 1 37 ASP H H 33.147 11.370 -11.091 1.00 . A A . 33 ASP H 1 1
7 8728 1 1 37 ASP HA H 35.025 13.148 -10.125 1.00 . A A . 33 ASP HA 1 1
7 8729 1 1 37 ASP HB2 H 35.370 11.223 -11.756 1.00 . A A . 33 ASP HB2 1 1
7 8730 1 1 37 ASP HB3 H 34.865 12.334 -13.026 1.00 . A A . 33 ASP HB3 1 1
7 8731 1 1 37 ASP N N 33.255 12.273 -10.727 1.00 . A A . 33 ASP N 1 1
7 8732 1 1 37 ASP O O 33.148 14.565 -12.329 1.00 . A A . 33 ASP O 1 1
7 8733 1 1 37 ASP OD1 O 37.152 13.524 -11.208 1.00 . A A . 33 ASP OD1 1 1
7 8734 1 1 37 ASP OD2 O 37.423 12.502 -13.134 1.00 . A A . 33 ASP OD2 1 1
7 8735 1 1 38 ALA C C 34.795 16.862 -13.197 1.00 . A A . 34 ALA C 1 1
7 8736 1 1 38 ALA CA C 34.696 16.769 -11.678 1.00 . A A . 34 ALA CA 1 1
7 8737 1 1 38 ALA CB C 35.693 17.713 -11.023 1.00 . A A . 34 ALA CB 1 1
7 8738 1 1 38 ALA H H 35.675 15.213 -10.629 1.00 . A A . 34 ALA H 1 1
7 8739 1 1 38 ALA HA H 33.703 17.066 -11.373 1.00 . A A . 34 ALA HA 1 1
7 8740 1 1 38 ALA HB1 H 35.213 18.231 -10.205 1.00 . A A . 34 ALA HB1 1 1
7 8741 1 1 38 ALA HB2 H 36.532 17.146 -10.647 1.00 . A A . 34 ALA HB2 1 1
7 8742 1 1 38 ALA HB3 H 36.040 18.431 -11.750 1.00 . A A . 34 ALA HB3 1 1
7 8743 1 1 38 ALA N N 34.917 15.402 -11.221 1.00 . A A . 34 ALA N 1 1
7 8744 1 1 38 ALA O O 34.335 17.831 -13.800 1.00 . A A . 34 ALA O 1 1
7 8745 1 1 39 SER C C 34.237 16.091 -15.960 1.00 . A A . 35 SER C 1 1
7 8746 1 1 39 SER CA C 35.564 15.820 -15.258 1.00 . A A . 35 SER CA 1 1
7 8747 1 1 39 SER CB C 36.123 14.467 -15.702 1.00 . A A . 35 SER CB 1 1
7 8748 1 1 39 SER H H 35.747 15.105 -13.273 1.00 . A A . 35 SER H 1 1
7 8749 1 1 39 SER HA H 36.266 16.596 -15.528 1.00 . A A . 35 SER HA 1 1
7 8750 1 1 39 SER HB2 H 36.844 14.123 -14.977 1.00 . A A . 35 SER HB2 1 1
7 8751 1 1 39 SER HB3 H 35.314 13.753 -15.772 1.00 . A A . 35 SER HB3 1 1
7 8752 1 1 39 SER HG H 37.673 14.293 -16.887 1.00 . A A . 35 SER HG 1 1
7 8753 1 1 39 SER N N 35.400 15.850 -13.809 1.00 . A A . 35 SER N 1 1
7 8754 1 1 39 SER O O 33.353 15.235 -15.994 1.00 . A A . 35 SER O 1 1
7 8755 1 1 39 SER OG O 36.756 14.566 -16.966 1.00 . A A . 35 SER OG 1 1
7 8756 1 1 40 THR C C 32.595 16.727 -18.379 1.00 . A A . 36 THR C 1 1
7 8757 1 1 40 THR CA C 32.887 17.675 -17.222 1.00 . A A . 36 THR CA 1 1
7 8758 1 1 40 THR CB C 32.983 19.114 -17.764 1.00 . A A . 36 THR CB 1 1
7 8759 1 1 40 THR CG2 C 33.469 20.068 -16.683 1.00 . A A . 36 THR CG2 1 1
7 8760 1 1 40 THR H H 34.846 17.928 -16.460 1.00 . A A . 36 THR H 1 1
7 8761 1 1 40 THR HA H 32.069 17.632 -16.518 1.00 . A A . 36 THR HA 1 1
7 8762 1 1 40 THR HB H 32.000 19.428 -18.085 1.00 . A A . 36 THR HB 1 1
7 8763 1 1 40 THR HG1 H 33.428 18.821 -19.663 1.00 . A A . 36 THR HG1 1 1
7 8764 1 1 40 THR HG21 H 32.775 20.890 -16.590 1.00 . A A . 36 THR HG21 1 1
7 8765 1 1 40 THR HG22 H 34.443 20.449 -16.951 1.00 . A A . 36 THR HG22 1 1
7 8766 1 1 40 THR HG23 H 33.533 19.543 -15.742 1.00 . A A . 36 THR HG23 1 1
7 8767 1 1 40 THR N N 34.106 17.289 -16.521 1.00 . A A . 36 THR N 1 1
7 8768 1 1 40 THR O O 31.446 16.574 -18.794 1.00 . A A . 36 THR O 1 1
7 8769 1 1 40 THR OG1 O 33.875 19.158 -18.883 1.00 . A A . 36 THR OG1 1 1
7 8770 1 1 41 SER C C 32.394 14.144 -19.727 1.00 . A A . 37 SER C 1 1
7 8771 1 1 41 SER CA C 33.497 15.160 -20.009 1.00 . A A . 37 SER CA 1 1
7 8772 1 1 41 SER CB C 34.819 14.435 -20.270 1.00 . A A . 37 SER CB 1 1
7 8773 1 1 41 SER H H 34.533 16.256 -18.523 1.00 . A A . 37 SER H 1 1
7 8774 1 1 41 SER HA H 33.229 15.730 -20.886 1.00 . A A . 37 SER HA 1 1
7 8775 1 1 41 SER HB2 H 34.681 13.714 -21.061 1.00 . A A . 37 SER HB2 1 1
7 8776 1 1 41 SER HB3 H 35.568 15.155 -20.566 1.00 . A A . 37 SER HB3 1 1
7 8777 1 1 41 SER HG H 36.116 14.118 -18.837 1.00 . A A . 37 SER HG 1 1
7 8778 1 1 41 SER N N 33.642 16.092 -18.897 1.00 . A A . 37 SER N 1 1
7 8779 1 1 41 SER O O 31.719 13.673 -20.643 1.00 . A A . 37 SER O 1 1
7 8780 1 1 41 SER OG O 35.268 13.760 -19.108 1.00 . A A . 37 SER OG 1 1
7 8781 1 1 42 LEU C C 30.232 13.473 -17.042 1.00 . A A . 38 LEU C 1 1
7 8782 1 1 42 LEU CA C 31.196 12.852 -18.048 1.00 . A A . 38 LEU CA 1 1
7 8783 1 1 42 LEU CB C 31.849 11.607 -17.444 1.00 . A A . 38 LEU CB 1 1
7 8784 1 1 42 LEU CD1 C 30.881 9.890 -18.992 1.00 . A A . 38 LEU CD1 1 1
7 8785 1 1 42 LEU CD2 C 33.071 10.968 -19.537 1.00 . A A . 38 LEU CD2 1 1
7 8786 1 1 42 LEU CG C 32.163 10.473 -18.420 1.00 . A A . 38 LEU CG 1 1
7 8787 1 1 42 LEU H H 32.785 14.221 -17.768 1.00 . A A . 38 LEU H 1 1
7 8788 1 1 42 LEU HA H 30.642 12.566 -18.930 1.00 . A A . 38 LEU HA 1 1
7 8789 1 1 42 LEU HB2 H 32.775 11.912 -16.982 1.00 . A A . 38 LEU HB2 1 1
7 8790 1 1 42 LEU HB3 H 31.182 11.219 -16.688 1.00 . A A . 38 LEU HB3 1 1
7 8791 1 1 42 LEU HD11 H 31.115 9.023 -19.591 1.00 . A A . 38 LEU HD11 1 1
7 8792 1 1 42 LEU HD12 H 30.392 10.631 -19.608 1.00 . A A . 38 LEU HD12 1 1
7 8793 1 1 42 LEU HD13 H 30.224 9.604 -18.184 1.00 . A A . 38 LEU HD13 1 1
7 8794 1 1 42 LEU HD21 H 33.774 10.191 -19.800 1.00 . A A . 38 LEU HD21 1 1
7 8795 1 1 42 LEU HD22 H 33.609 11.842 -19.202 1.00 . A A . 38 LEU HD22 1 1
7 8796 1 1 42 LEU HD23 H 32.474 11.221 -20.401 1.00 . A A . 38 LEU HD23 1 1
7 8797 1 1 42 LEU HG H 32.681 9.685 -17.892 1.00 . A A . 38 LEU HG 1 1
7 8798 1 1 42 LEU N N 32.217 13.812 -18.453 1.00 . A A . 38 LEU N 1 1
7 8799 1 1 42 LEU O O 29.041 13.163 -17.036 1.00 . A A . 38 LEU O 1 1
7 8800 1 1 43 ARG C C 28.862 15.879 -15.838 1.00 . A A . 39 ARG C 1 1
7 8801 1 1 43 ARG CA C 29.941 15.019 -15.186 1.00 . A A . 39 ARG CA 1 1
7 8802 1 1 43 ARG CB C 30.820 15.885 -14.281 1.00 . A A . 39 ARG CB 1 1
7 8803 1 1 43 ARG CD C 30.084 18.255 -13.887 1.00 . A A . 39 ARG CD 1 1
7 8804 1 1 43 ARG CG C 30.031 16.822 -13.381 1.00 . A A . 39 ARG CG 1 1
7 8805 1 1 43 ARG CZ C 31.699 20.107 -13.973 1.00 . A A . 39 ARG CZ 1 1
7 8806 1 1 43 ARG H H 31.712 14.559 -16.250 1.00 . A A . 39 ARG H 1 1
7 8807 1 1 43 ARG HA H 29.465 14.257 -14.588 1.00 . A A . 39 ARG HA 1 1
7 8808 1 1 43 ARG HB2 H 31.418 15.239 -13.655 1.00 . A A . 39 ARG HB2 1 1
7 8809 1 1 43 ARG HB3 H 31.475 16.481 -14.899 1.00 . A A . 39 ARG HB3 1 1
7 8810 1 1 43 ARG HD2 H 30.024 18.245 -14.965 1.00 . A A . 39 ARG HD2 1 1
7 8811 1 1 43 ARG HD3 H 29.240 18.796 -13.485 1.00 . A A . 39 ARG HD3 1 1
7 8812 1 1 43 ARG HE H 31.883 18.487 -12.825 1.00 . A A . 39 ARG HE 1 1
7 8813 1 1 43 ARG HG2 H 29.001 16.499 -13.356 1.00 . A A . 39 ARG HG2 1 1
7 8814 1 1 43 ARG HG3 H 30.447 16.785 -12.386 1.00 . A A . 39 ARG HG3 1 1
7 8815 1 1 43 ARG HH11 H 30.095 20.320 -15.184 1.00 . A A . 39 ARG HH11 1 1
7 8816 1 1 43 ARG HH12 H 31.241 21.619 -15.235 1.00 . A A . 39 ARG HH12 1 1
7 8817 1 1 43 ARG HH21 H 33.399 20.190 -12.883 1.00 . A A . 39 ARG HH21 1 1
7 8818 1 1 43 ARG HH22 H 33.120 21.543 -13.927 1.00 . A A . 39 ARG HH22 1 1
7 8819 1 1 43 ARG N N 30.756 14.353 -16.195 1.00 . A A . 39 ARG N 1 1
7 8820 1 1 43 ARG NE N 31.315 18.932 -13.488 1.00 . A A . 39 ARG NE 1 1
7 8821 1 1 43 ARG NH1 N 30.951 20.733 -14.871 1.00 . A A . 39 ARG NH1 1 1
7 8822 1 1 43 ARG NH2 N 32.833 20.659 -13.561 1.00 . A A . 39 ARG NH2 1 1
7 8823 1 1 43 ARG O O 27.713 15.886 -15.399 1.00 . A A . 39 ARG O 1 1
7 8824 1 1 44 GLN C C 27.137 16.660 -18.153 1.00 . A A . 40 GLN C 1 1
7 8825 1 1 44 GLN CA C 28.307 17.465 -17.598 1.00 . A A . 40 GLN CA 1 1
7 8826 1 1 44 GLN CB C 29.021 18.199 -18.734 1.00 . A A . 40 GLN CB 1 1
7 8827 1 1 44 GLN CD C 28.619 19.512 -20.855 1.00 . A A . 40 GLN CD 1 1
7 8828 1 1 44 GLN CG C 28.146 19.219 -19.445 1.00 . A A . 40 GLN CG 1 1
7 8829 1 1 44 GLN H H 30.173 16.553 -17.189 1.00 . A A . 40 GLN H 1 1
7 8830 1 1 44 GLN HA H 27.927 18.191 -16.896 1.00 . A A . 40 GLN HA 1 1
7 8831 1 1 44 GLN HB2 H 29.881 18.713 -18.331 1.00 . A A . 40 GLN HB2 1 1
7 8832 1 1 44 GLN HB3 H 29.354 17.474 -19.462 1.00 . A A . 40 GLN HB3 1 1
7 8833 1 1 44 GLN HE21 H 30.434 19.959 -20.180 1.00 . A A . 40 GLN HE21 1 1
7 8834 1 1 44 GLN HE22 H 30.216 20.087 -21.889 1.00 . A A . 40 GLN HE22 1 1
7 8835 1 1 44 GLN HG2 H 27.137 18.837 -19.493 1.00 . A A . 40 GLN HG2 1 1
7 8836 1 1 44 GLN HG3 H 28.155 20.138 -18.879 1.00 . A A . 40 GLN HG3 1 1
7 8837 1 1 44 GLN N N 29.242 16.602 -16.887 1.00 . A A . 40 GLN N 1 1
7 8838 1 1 44 GLN NE2 N 29.884 19.892 -20.989 1.00 . A A . 40 GLN NE2 1 1
7 8839 1 1 44 GLN O O 25.986 17.090 -18.081 1.00 . A A . 40 GLN O 1 1
7 8840 1 1 44 GLN OE1 O 27.855 19.399 -21.814 1.00 . A A . 40 GLN OE1 1 1
7 8841 1 1 45 GLU C C 25.493 14.082 -18.184 1.00 . A A . 41 GLU C 1 1
7 8842 1 1 45 GLU CA C 26.412 14.626 -19.275 1.00 . A A . 41 GLU CA 1 1
7 8843 1 1 45 GLU CB C 27.054 13.467 -20.040 1.00 . A A . 41 GLU CB 1 1
7 8844 1 1 45 GLU CD C 27.986 15.073 -21.752 1.00 . A A . 41 GLU CD 1 1
7 8845 1 1 45 GLU CG C 28.264 13.877 -20.863 1.00 . A A . 41 GLU CG 1 1
7 8846 1 1 45 GLU H H 28.376 15.201 -18.734 1.00 . A A . 41 GLU H 1 1
7 8847 1 1 45 GLU HA H 25.824 15.216 -19.961 1.00 . A A . 41 GLU HA 1 1
7 8848 1 1 45 GLU HB2 H 27.364 12.712 -19.333 1.00 . A A . 41 GLU HB2 1 1
7 8849 1 1 45 GLU HB3 H 26.319 13.041 -20.707 1.00 . A A . 41 GLU HB3 1 1
7 8850 1 1 45 GLU HG2 H 29.072 14.127 -20.192 1.00 . A A . 41 GLU HG2 1 1
7 8851 1 1 45 GLU HG3 H 28.559 13.045 -21.485 1.00 . A A . 41 GLU HG3 1 1
7 8852 1 1 45 GLU N N 27.440 15.490 -18.707 1.00 . A A . 41 GLU N 1 1
7 8853 1 1 45 GLU O O 24.271 14.082 -18.329 1.00 . A A . 41 GLU O 1 1
7 8854 1 1 45 GLU OE1 O 27.125 14.958 -22.650 1.00 . A A . 41 GLU OE1 1 1
7 8855 1 1 45 GLU OE2 O 28.629 16.125 -21.551 1.00 . A A . 41 GLU OE2 1 1
7 8856 1 1 46 MET C C 24.448 14.146 -15.343 1.00 . A A . 42 MET C 1 1
7 8857 1 1 46 MET CA C 25.329 13.074 -15.975 1.00 . A A . 42 MET CA 1 1
7 8858 1 1 46 MET CB C 26.272 12.486 -14.923 1.00 . A A . 42 MET CB 1 1
7 8859 1 1 46 MET CE C 28.107 9.088 -13.992 1.00 . A A . 42 MET CE 1 1
7 8860 1 1 46 MET CG C 26.949 11.199 -15.365 1.00 . A A . 42 MET CG 1 1
7 8861 1 1 46 MET H H 27.070 13.646 -17.033 1.00 . A A . 42 MET H 1 1
7 8862 1 1 46 MET HA H 24.697 12.286 -16.359 1.00 . A A . 42 MET HA 1 1
7 8863 1 1 46 MET HB2 H 27.038 13.212 -14.699 1.00 . A A . 42 MET HB2 1 1
7 8864 1 1 46 MET HB3 H 25.708 12.281 -14.026 1.00 . A A . 42 MET HB3 1 1
7 8865 1 1 46 MET HE1 H 28.751 9.855 -13.587 1.00 . A A . 42 MET HE1 1 1
7 8866 1 1 46 MET HE2 H 28.005 8.287 -13.275 1.00 . A A . 42 MET HE2 1 1
7 8867 1 1 46 MET HE3 H 28.535 8.703 -14.905 1.00 . A A . 42 MET HE3 1 1
7 8868 1 1 46 MET HG2 H 26.664 10.990 -16.386 1.00 . A A . 42 MET HG2 1 1
7 8869 1 1 46 MET HG3 H 28.019 11.336 -15.313 1.00 . A A . 42 MET HG3 1 1
7 8870 1 1 46 MET N N 26.092 13.619 -17.091 1.00 . A A . 42 MET N 1 1
7 8871 1 1 46 MET O O 23.246 13.949 -15.159 1.00 . A A . 42 MET O 1 1
7 8872 1 1 46 MET SD S 26.494 9.788 -14.339 1.00 . A A . 42 MET SD 1 1
7 8873 1 1 47 VAL C C 23.261 16.935 -15.346 1.00 . A A . 43 VAL C 1 1
7 8874 1 1 47 VAL CA C 24.323 16.387 -14.399 1.00 . A A . 43 VAL CA 1 1
7 8875 1 1 47 VAL CB C 25.272 17.530 -13.993 1.00 . A A . 43 VAL CB 1 1
7 8876 1 1 47 VAL CG1 C 25.777 18.268 -15.223 1.00 . A A . 43 VAL CG1 1 1
7 8877 1 1 47 VAL CG2 C 24.575 18.486 -13.036 1.00 . A A . 43 VAL CG2 1 1
7 8878 1 1 47 VAL H H 26.012 15.381 -15.182 1.00 . A A . 43 VAL H 1 1
7 8879 1 1 47 VAL HA H 23.839 16.015 -13.508 1.00 . A A . 43 VAL HA 1 1
7 8880 1 1 47 VAL HB H 26.122 17.101 -13.483 1.00 . A A . 43 VAL HB 1 1
7 8881 1 1 47 VAL HG11 H 26.269 17.570 -15.884 1.00 . A A . 43 VAL HG11 1 1
7 8882 1 1 47 VAL HG12 H 24.944 18.726 -15.736 1.00 . A A . 43 VAL HG12 1 1
7 8883 1 1 47 VAL HG13 H 26.478 19.032 -14.921 1.00 . A A . 43 VAL HG13 1 1
7 8884 1 1 47 VAL HG21 H 23.538 18.200 -12.933 1.00 . A A . 43 VAL HG21 1 1
7 8885 1 1 47 VAL HG22 H 25.058 18.444 -12.071 1.00 . A A . 43 VAL HG22 1 1
7 8886 1 1 47 VAL HG23 H 24.633 19.492 -13.425 1.00 . A A . 43 VAL HG23 1 1
7 8887 1 1 47 VAL N N 25.053 15.283 -15.011 1.00 . A A . 43 VAL N 1 1
7 8888 1 1 47 VAL O O 22.223 17.430 -14.909 1.00 . A A . 43 VAL O 1 1
7 8889 1 1 48 GLN C C 21.378 16.418 -17.754 1.00 . A A . 44 GLN C 1 1
7 8890 1 1 48 GLN CA C 22.596 17.329 -17.654 1.00 . A A . 44 GLN CA 1 1
7 8891 1 1 48 GLN CB C 23.289 17.426 -19.014 1.00 . A A . 44 GLN CB 1 1
7 8892 1 1 48 GLN CD C 22.791 18.170 -21.377 1.00 . A A . 44 GLN CD 1 1
7 8893 1 1 48 GLN CG C 22.330 17.345 -20.192 1.00 . A A . 44 GLN CG 1 1
7 8894 1 1 48 GLN H H 24.374 16.437 -16.930 1.00 . A A . 44 GLN H 1 1
7 8895 1 1 48 GLN HA H 22.270 18.314 -17.355 1.00 . A A . 44 GLN HA 1 1
7 8896 1 1 48 GLN HB2 H 23.816 18.367 -19.071 1.00 . A A . 44 GLN HB2 1 1
7 8897 1 1 48 GLN HB3 H 24.000 16.618 -19.101 1.00 . A A . 44 GLN HB3 1 1
7 8898 1 1 48 GLN HE21 H 21.089 17.794 -22.332 1.00 . A A . 44 GLN HE21 1 1
7 8899 1 1 48 GLN HE22 H 22.222 18.785 -23.179 1.00 . A A . 44 GLN HE22 1 1
7 8900 1 1 48 GLN HG2 H 22.246 16.314 -20.501 1.00 . A A . 44 GLN HG2 1 1
7 8901 1 1 48 GLN HG3 H 21.362 17.705 -19.876 1.00 . A A . 44 GLN HG3 1 1
7 8902 1 1 48 GLN N N 23.529 16.842 -16.645 1.00 . A A . 44 GLN N 1 1
7 8903 1 1 48 GLN NE2 N 21.950 18.258 -22.400 1.00 . A A . 44 GLN NE2 1 1
7 8904 1 1 48 GLN O O 20.240 16.888 -17.789 1.00 . A A . 44 GLN O 1 1
7 8905 1 1 48 GLN OE1 O 23.893 18.721 -21.374 1.00 . A A . 44 GLN OE1 1 1
7 8906 1 1 49 ARG C C 19.893 13.908 -16.536 1.00 . A A . 45 ARG C 1 1
7 8907 1 1 49 ARG CA C 20.546 14.135 -17.896 1.00 . A A . 45 ARG CA 1 1
7 8908 1 1 49 ARG CB C 21.078 12.811 -18.446 1.00 . A A . 45 ARG CB 1 1
7 8909 1 1 49 ARG CD C 19.645 12.418 -20.473 1.00 . A A . 45 ARG CD 1 1
7 8910 1 1 49 ARG CG C 20.005 11.938 -19.076 1.00 . A A . 45 ARG CG 1 1
7 8911 1 1 49 ARG CZ C 19.445 10.319 -21.737 1.00 . A A . 45 ARG CZ 1 1
7 8912 1 1 49 ARG H H 22.551 14.799 -17.767 1.00 . A A . 45 ARG H 1 1
7 8913 1 1 49 ARG HA H 19.804 14.526 -18.577 1.00 . A A . 45 ARG HA 1 1
7 8914 1 1 49 ARG HB2 H 21.826 13.020 -19.196 1.00 . A A . 45 ARG HB2 1 1
7 8915 1 1 49 ARG HB3 H 21.534 12.257 -17.639 1.00 . A A . 45 ARG HB3 1 1
7 8916 1 1 49 ARG HD2 H 19.044 13.312 -20.388 1.00 . A A . 45 ARG HD2 1 1
7 8917 1 1 49 ARG HD3 H 20.555 12.647 -21.007 1.00 . A A . 45 ARG HD3 1 1
7 8918 1 1 49 ARG HE H 17.935 11.562 -21.347 1.00 . A A . 45 ARG HE 1 1
7 8919 1 1 49 ARG HG2 H 20.371 10.923 -19.140 1.00 . A A . 45 ARG HG2 1 1
7 8920 1 1 49 ARG HG3 H 19.122 11.966 -18.456 1.00 . A A . 45 ARG HG3 1 1
7 8921 1 1 49 ARG HH11 H 21.308 10.742 -21.080 1.00 . A A . 45 ARG HH11 1 1
7 8922 1 1 49 ARG HH12 H 21.154 9.265 -21.972 1.00 . A A . 45 ARG HH12 1 1
7 8923 1 1 49 ARG HH21 H 17.719 9.619 -22.522 1.00 . A A . 45 ARG HH21 1 1
7 8924 1 1 49 ARG HH22 H 19.112 8.628 -22.792 1.00 . A A . 45 ARG HH22 1 1
7 8925 1 1 49 ARG N N 21.623 15.112 -17.799 1.00 . A A . 45 ARG N 1 1
7 8926 1 1 49 ARG NE N 18.895 11.413 -21.222 1.00 . A A . 45 ARG NE 1 1
7 8927 1 1 49 ARG NH1 N 20.742 10.090 -21.584 1.00 . A A . 45 ARG NH1 1 1
7 8928 1 1 49 ARG NH2 N 18.697 9.450 -22.405 1.00 . A A . 45 ARG NH2 1 1
7 8929 1 1 49 ARG O O 18.818 13.317 -16.443 1.00 . A A . 45 ARG O 1 1
7 8930 1 1 50 ALA C C 19.166 15.421 -13.737 1.00 . A A . 46 ALA C 1 1
7 8931 1 1 50 ALA CA C 20.035 14.231 -14.128 1.00 . A A . 46 ALA CA 1 1
7 8932 1 1 50 ALA CB C 21.182 14.066 -13.142 1.00 . A A . 46 ALA CB 1 1
7 8933 1 1 50 ALA H H 21.405 14.843 -15.621 1.00 . A A . 46 ALA H 1 1
7 8934 1 1 50 ALA HA H 19.434 13.334 -14.098 1.00 . A A . 46 ALA HA 1 1
7 8935 1 1 50 ALA HB1 H 21.875 14.886 -13.256 1.00 . A A . 46 ALA HB1 1 1
7 8936 1 1 50 ALA HB2 H 20.792 14.061 -12.135 1.00 . A A . 46 ALA HB2 1 1
7 8937 1 1 50 ALA HB3 H 21.692 13.134 -13.336 1.00 . A A . 46 ALA HB3 1 1
7 8938 1 1 50 ALA N N 20.552 14.381 -15.483 1.00 . A A . 46 ALA N 1 1
7 8939 1 1 50 ALA O O 18.123 15.259 -13.105 1.00 . A A . 46 ALA O 1 1
7 8940 1 1 51 ASN C C 18.108 18.343 -15.029 1.00 . A A . 47 ASN C 1 1
7 8941 1 1 51 ASN CA C 18.864 17.836 -13.805 1.00 . A A . 47 ASN CA 1 1
7 8942 1 1 51 ASN CB C 19.818 18.919 -13.296 1.00 . A A . 47 ASN CB 1 1
7 8943 1 1 51 ASN CG C 19.435 20.302 -13.785 1.00 . A A . 47 ASN CG 1 1
7 8944 1 1 51 ASN H H 20.442 16.683 -14.619 1.00 . A A . 47 ASN H 1 1
7 8945 1 1 51 ASN HA H 18.152 17.601 -13.028 1.00 . A A . 47 ASN HA 1 1
7 8946 1 1 51 ASN HB2 H 19.804 18.923 -12.215 1.00 . A A . 47 ASN HB2 1 1
7 8947 1 1 51 ASN HB3 H 20.818 18.699 -13.637 1.00 . A A . 47 ASN HB3 1 1
7 8948 1 1 51 ASN HD21 H 21.066 20.379 -14.920 1.00 . A A . 47 ASN HD21 1 1
7 8949 1 1 51 ASN HD22 H 20.042 21.769 -14.981 1.00 . A A . 47 ASN HD22 1 1
7 8950 1 1 51 ASN N N 19.603 16.618 -14.117 1.00 . A A . 47 ASN N 1 1
7 8951 1 1 51 ASN ND2 N 20.265 20.874 -14.649 1.00 . A A . 47 ASN ND2 1 1
7 8952 1 1 51 ASN O O 16.922 18.661 -14.952 1.00 . A A . 47 ASN O 1 1
7 8953 1 1 51 ASN OD1 O 18.406 20.850 -13.390 1.00 . A A . 47 ASN OD1 1 1
7 8954 1 1 52 GLY C C 19.091 19.796 -18.184 1.00 . A A . 48 GLY C 1 1
7 8955 1 1 52 GLY CA C 18.183 18.883 -17.385 1.00 . A A . 48 GLY CA 1 1
7 8956 1 1 52 GLY H H 19.747 18.148 -16.162 1.00 . A A . 48 GLY H 1 1
7 8957 1 1 52 GLY HA2 H 17.922 18.030 -17.992 1.00 . A A . 48 GLY HA2 1 1
7 8958 1 1 52 GLY HA3 H 17.281 19.423 -17.134 1.00 . A A . 48 GLY HA3 1 1
7 8959 1 1 52 GLY N N 18.804 18.415 -16.160 1.00 . A A . 48 GLY N 1 1
7 8960 1 1 52 GLY O O 19.142 19.713 -19.411 1.00 . A A . 48 GLY O 1 1
7 8961 1 1 53 ARG C C 21.668 22.238 -17.127 1.00 . A A . 49 ARG C 1 1
7 8962 1 1 53 ARG CA C 20.719 21.605 -18.140 1.00 . A A . 49 ARG CA 1 1
7 8963 1 1 53 ARG CB C 19.929 22.696 -18.865 1.00 . A A . 49 ARG CB 1 1
7 8964 1 1 53 ARG CD C 20.012 24.981 -19.907 1.00 . A A . 49 ARG CD 1 1
7 8965 1 1 53 ARG CG C 20.806 23.739 -19.538 1.00 . A A . 49 ARG CG 1 1
7 8966 1 1 53 ARG CZ C 19.353 24.642 -22.252 1.00 . A A . 49 ARG CZ 1 1
7 8967 1 1 53 ARG H H 19.726 20.689 -16.511 1.00 . A A . 49 ARG H 1 1
7 8968 1 1 53 ARG HA H 21.299 21.052 -18.864 1.00 . A A . 49 ARG HA 1 1
7 8969 1 1 53 ARG HB2 H 19.311 22.235 -19.622 1.00 . A A . 49 ARG HB2 1 1
7 8970 1 1 53 ARG HB3 H 19.294 23.198 -18.151 1.00 . A A . 49 ARG HB3 1 1
7 8971 1 1 53 ARG HD2 H 19.489 25.333 -19.030 1.00 . A A . 49 ARG HD2 1 1
7 8972 1 1 53 ARG HD3 H 20.698 25.743 -20.247 1.00 . A A . 49 ARG HD3 1 1
7 8973 1 1 53 ARG HE H 18.105 24.584 -20.697 1.00 . A A . 49 ARG HE 1 1
7 8974 1 1 53 ARG HG2 H 21.599 24.020 -18.860 1.00 . A A . 49 ARG HG2 1 1
7 8975 1 1 53 ARG HG3 H 21.231 23.313 -20.435 1.00 . A A . 49 ARG HG3 1 1
7 8976 1 1 53 ARG HH11 H 21.320 25.000 -21.964 1.00 . A A . 49 ARG HH11 1 1
7 8977 1 1 53 ARG HH12 H 20.843 24.759 -23.612 1.00 . A A . 49 ARG HH12 1 1
7 8978 1 1 53 ARG HH21 H 17.464 24.265 -22.863 1.00 . A A . 49 ARG HH21 1 1
7 8979 1 1 53 ARG HH22 H 18.649 24.342 -24.122 1.00 . A A . 49 ARG HH22 1 1
7 8980 1 1 53 ARG N N 19.810 20.671 -17.487 1.00 . A A . 49 ARG N 1 1
7 8981 1 1 53 ARG NE N 19.038 24.715 -20.963 1.00 . A A . 49 ARG NE 1 1
7 8982 1 1 53 ARG NH1 N 20.608 24.815 -22.642 1.00 . A A . 49 ARG NH1 1 1
7 8983 1 1 53 ARG NH2 N 18.411 24.396 -23.153 1.00 . A A . 49 ARG NH2 1 1
7 8984 1 1 53 ARG O O 21.380 23.295 -16.567 1.00 . A A . 49 ARG O 1 1
7 8985 1 1 54 ASN C C 25.203 21.686 -16.381 1.00 . A A . 50 ASN C 1 1
7 8986 1 1 54 ASN CA C 23.793 22.080 -15.950 1.00 . A A . 50 ASN CA 1 1
7 8987 1 1 54 ASN CB C 23.506 21.540 -14.547 1.00 . A A . 50 ASN CB 1 1
7 8988 1 1 54 ASN CG C 22.607 22.461 -13.745 1.00 . A A . 50 ASN CG 1 1
7 8989 1 1 54 ASN H H 22.975 20.744 -17.373 1.00 . A A . 50 ASN H 1 1
7 8990 1 1 54 ASN HA H 23.723 23.157 -15.932 1.00 . A A . 50 ASN HA 1 1
7 8991 1 1 54 ASN HB2 H 23.021 20.578 -14.631 1.00 . A A . 50 ASN HB2 1 1
7 8992 1 1 54 ASN HB3 H 24.438 21.423 -14.015 1.00 . A A . 50 ASN HB3 1 1
7 8993 1 1 54 ASN HD21 H 22.315 21.036 -12.390 1.00 . A A . 50 ASN HD21 1 1
7 8994 1 1 54 ASN HD22 H 21.506 22.533 -12.092 1.00 . A A . 50 ASN HD22 1 1
7 8995 1 1 54 ASN N N 22.802 21.582 -16.896 1.00 . A A . 50 ASN N 1 1
7 8996 1 1 54 ASN ND2 N 22.091 21.959 -12.630 1.00 . A A . 50 ASN ND2 1 1
7 8997 1 1 54 ASN O O 25.413 20.614 -16.950 1.00 . A A . 50 ASN O 1 1
7 8998 1 1 54 ASN OD1 O 22.380 23.610 -14.125 1.00 . A A . 50 ASN OD1 1 1
7 8999 1 1 55 THR C C 28.506 22.834 -15.396 1.00 . A A . 51 THR C 1 1
7 9000 1 1 55 THR CA C 27.555 22.303 -16.463 1.00 . A A . 51 THR CA 1 1
7 9001 1 1 55 THR CB C 27.913 22.943 -17.818 1.00 . A A . 51 THR CB 1 1
7 9002 1 1 55 THR CG2 C 27.688 24.447 -17.781 1.00 . A A . 51 THR CG2 1 1
7 9003 1 1 55 THR H H 25.936 23.395 -15.649 1.00 . A A . 51 THR H 1 1
7 9004 1 1 55 THR HA H 27.686 21.234 -16.548 1.00 . A A . 51 THR HA 1 1
7 9005 1 1 55 THR HB H 27.276 22.517 -18.580 1.00 . A A . 51 THR HB 1 1
7 9006 1 1 55 THR HG1 H 29.468 21.741 -17.980 1.00 . A A . 51 THR HG1 1 1
7 9007 1 1 55 THR HG21 H 27.393 24.790 -18.762 1.00 . A A . 51 THR HG21 1 1
7 9008 1 1 55 THR HG22 H 28.602 24.941 -17.487 1.00 . A A . 51 THR HG22 1 1
7 9009 1 1 55 THR HG23 H 26.909 24.677 -17.070 1.00 . A A . 51 THR HG23 1 1
7 9010 1 1 55 THR N N 26.166 22.559 -16.104 1.00 . A A . 51 THR N 1 1
7 9011 1 1 55 THR O O 29.474 23.529 -15.704 1.00 . A A . 51 THR O 1 1
7 9012 1 1 55 THR OG1 O 29.280 22.668 -18.144 1.00 . A A . 51 THR OG1 1 1
7 9013 1 1 56 PHE C C 28.995 21.949 -11.874 1.00 . A A . 52 PHE C 1 1
7 9014 1 1 56 PHE CA C 29.054 22.945 -13.027 1.00 . A A . 52 PHE CA 1 1
7 9015 1 1 56 PHE CB C 28.604 24.327 -12.547 1.00 . A A . 52 PHE CB 1 1
7 9016 1 1 56 PHE CD1 C 26.714 23.998 -10.929 1.00 . A A . 52 PHE CD1 1 1
7 9017 1 1 56 PHE CD2 C 26.212 24.843 -13.102 1.00 . A A . 52 PHE CD2 1 1
7 9018 1 1 56 PHE CE1 C 25.374 24.055 -10.595 1.00 . A A . 52 PHE CE1 1 1
7 9019 1 1 56 PHE CE2 C 24.871 24.902 -12.773 1.00 . A A . 52 PHE CE2 1 1
7 9020 1 1 56 PHE CG C 27.147 24.390 -12.186 1.00 . A A . 52 PHE CG 1 1
7 9021 1 1 56 PHE CZ C 24.452 24.509 -11.518 1.00 . A A . 52 PHE CZ 1 1
7 9022 1 1 56 PHE H H 27.437 21.945 -13.959 1.00 . A A . 52 PHE H 1 1
7 9023 1 1 56 PHE HA H 30.072 23.010 -13.380 1.00 . A A . 52 PHE HA 1 1
7 9024 1 1 56 PHE HB2 H 29.174 24.599 -11.671 1.00 . A A . 52 PHE HB2 1 1
7 9025 1 1 56 PHE HB3 H 28.785 25.048 -13.328 1.00 . A A . 52 PHE HB3 1 1
7 9026 1 1 56 PHE HD1 H 27.434 23.644 -10.206 1.00 . A A . 52 PHE HD1 1 1
7 9027 1 1 56 PHE HD2 H 26.539 25.151 -14.085 1.00 . A A . 52 PHE HD2 1 1
7 9028 1 1 56 PHE HE1 H 25.049 23.747 -9.613 1.00 . A A . 52 PHE HE1 1 1
7 9029 1 1 56 PHE HE2 H 24.153 25.258 -13.497 1.00 . A A . 52 PHE HE2 1 1
7 9030 1 1 56 PHE HZ H 23.404 24.554 -11.259 1.00 . A A . 52 PHE HZ 1 1
7 9031 1 1 56 PHE N N 28.224 22.502 -14.141 1.00 . A A . 52 PHE N 1 1
7 9032 1 1 56 PHE O O 28.014 21.227 -11.693 1.00 . A A . 52 PHE O 1 1
7 9033 1 1 57 PRO C C 29.221 21.398 -8.794 1.00 . A A . 53 PRO C 1 1
7 9034 1 1 57 PRO CA C 30.167 21.003 -9.923 1.00 . A A . 53 PRO CA 1 1
7 9035 1 1 57 PRO CB C 31.623 21.150 -9.476 1.00 . A A . 53 PRO CB 1 1
7 9036 1 1 57 PRO CD C 31.276 22.738 -11.229 1.00 . A A . 53 PRO CD 1 1
7 9037 1 1 57 PRO CG C 32.029 22.503 -9.949 1.00 . A A . 53 PRO CG 1 1
7 9038 1 1 57 PRO HA H 29.977 19.978 -10.207 1.00 . A A . 53 PRO HA 1 1
7 9039 1 1 57 PRO HB2 H 31.682 21.073 -8.400 1.00 . A A . 53 PRO HB2 1 1
7 9040 1 1 57 PRO HB3 H 32.223 20.377 -9.932 1.00 . A A . 53 PRO HB3 1 1
7 9041 1 1 57 PRO HD2 H 31.014 23.781 -11.328 1.00 . A A . 53 PRO HD2 1 1
7 9042 1 1 57 PRO HD3 H 31.861 22.412 -12.077 1.00 . A A . 53 PRO HD3 1 1
7 9043 1 1 57 PRO HG2 H 31.759 23.246 -9.214 1.00 . A A . 53 PRO HG2 1 1
7 9044 1 1 57 PRO HG3 H 33.093 22.524 -10.132 1.00 . A A . 53 PRO HG3 1 1
7 9045 1 1 57 PRO N N 30.071 21.906 -11.073 1.00 . A A . 53 PRO N 1 1
7 9046 1 1 57 PRO O O 29.078 22.579 -8.478 1.00 . A A . 53 PRO O 1 1
7 9047 1 1 58 GLN C C 27.098 19.339 -6.543 1.00 . A A . 54 GLN C 1 1
7 9048 1 1 58 GLN CA C 27.645 20.650 -7.098 1.00 . A A . 54 GLN CA 1 1
7 9049 1 1 58 GLN CB C 26.492 21.536 -7.572 1.00 . A A . 54 GLN CB 1 1
7 9050 1 1 58 GLN CD C 25.673 19.730 -9.137 1.00 . A A . 54 GLN CD 1 1
7 9051 1 1 58 GLN CG C 25.294 20.754 -8.086 1.00 . A A . 54 GLN CG 1 1
7 9052 1 1 58 GLN H H 28.733 19.484 -8.489 1.00 . A A . 54 GLN H 1 1
7 9053 1 1 58 GLN HA H 28.181 21.162 -6.314 1.00 . A A . 54 GLN HA 1 1
7 9054 1 1 58 GLN HB2 H 26.166 22.154 -6.749 1.00 . A A . 54 GLN HB2 1 1
7 9055 1 1 58 GLN HB3 H 26.847 22.172 -8.370 1.00 . A A . 54 GLN HB3 1 1
7 9056 1 1 58 GLN HE21 H 24.331 18.454 -8.414 1.00 . A A . 54 GLN HE21 1 1
7 9057 1 1 58 GLN HE22 H 25.240 17.897 -9.773 1.00 . A A . 54 GLN HE22 1 1
7 9058 1 1 58 GLN HG2 H 24.833 20.240 -7.256 1.00 . A A . 54 GLN HG2 1 1
7 9059 1 1 58 GLN HG3 H 24.587 21.446 -8.517 1.00 . A A . 54 GLN HG3 1 1
7 9060 1 1 58 GLN N N 28.577 20.404 -8.192 1.00 . A A . 54 GLN N 1 1
7 9061 1 1 58 GLN NE2 N 25.016 18.576 -9.105 1.00 . A A . 54 GLN NE2 1 1
7 9062 1 1 58 GLN O O 27.421 18.260 -7.042 1.00 . A A . 54 GLN O 1 1
7 9063 1 1 58 GLN OE1 O 26.548 19.972 -9.970 1.00 . A A . 54 GLN OE1 1 1
7 9064 1 1 59 ILE C C 24.288 17.982 -5.449 1.00 . A A . 55 ILE C 1 1
7 9065 1 1 59 ILE CA C 25.678 18.260 -4.888 1.00 . A A . 55 ILE CA 1 1
7 9066 1 1 59 ILE CB C 25.580 18.420 -3.359 1.00 . A A . 55 ILE CB 1 1
7 9067 1 1 59 ILE CD1 C 26.964 20.408 -2.579 1.00 . A A . 55 ILE CD1 1 1
7 9068 1 1 59 ILE CG1 C 26.912 18.911 -2.789 1.00 . A A . 55 ILE CG1 1 1
7 9069 1 1 59 ILE CG2 C 25.174 17.103 -2.714 1.00 . A A . 55 ILE CG2 1 1
7 9070 1 1 59 ILE H H 26.051 20.326 -5.157 1.00 . A A . 55 ILE H 1 1
7 9071 1 1 59 ILE HA H 26.317 17.415 -5.101 1.00 . A A . 55 ILE HA 1 1
7 9072 1 1 59 ILE HB H 24.813 19.149 -3.144 1.00 . A A . 55 ILE HB 1 1
7 9073 1 1 59 ILE HD11 H 26.097 20.723 -2.016 1.00 . A A . 55 ILE HD11 1 1
7 9074 1 1 59 ILE HD12 H 27.859 20.664 -2.031 1.00 . A A . 55 ILE HD12 1 1
7 9075 1 1 59 ILE HD13 H 26.972 20.906 -3.536 1.00 . A A . 55 ILE HD13 1 1
7 9076 1 1 59 ILE HG12 H 27.085 18.437 -1.835 1.00 . A A . 55 ILE HG12 1 1
7 9077 1 1 59 ILE HG13 H 27.707 18.642 -3.469 1.00 . A A . 55 ILE HG13 1 1
7 9078 1 1 59 ILE HG21 H 25.486 16.283 -3.345 1.00 . A A . 55 ILE HG21 1 1
7 9079 1 1 59 ILE HG22 H 25.649 17.014 -1.749 1.00 . A A . 55 ILE HG22 1 1
7 9080 1 1 59 ILE HG23 H 24.102 17.076 -2.593 1.00 . A A . 55 ILE HG23 1 1
7 9081 1 1 59 ILE N N 26.270 19.439 -5.509 1.00 . A A . 55 ILE N 1 1
7 9082 1 1 59 ILE O O 23.456 18.883 -5.551 1.00 . A A . 55 ILE O 1 1
7 9083 1 1 60 PHE C C 22.039 15.356 -5.428 1.00 . A A . 56 PHE C 1 1
7 9084 1 1 60 PHE CA C 22.753 16.329 -6.363 1.00 . A A . 56 PHE CA 1 1
7 9085 1 1 60 PHE CB C 22.938 15.688 -7.740 1.00 . A A . 56 PHE CB 1 1
7 9086 1 1 60 PHE CD1 C 20.572 15.776 -8.570 1.00 . A A . 56 PHE CD1 1 1
7 9087 1 1 60 PHE CD2 C 22.266 16.849 -9.860 1.00 . A A . 56 PHE CD2 1 1
7 9088 1 1 60 PHE CE1 C 19.618 16.166 -9.491 1.00 . A A . 56 PHE CE1 1 1
7 9089 1 1 60 PHE CE2 C 21.317 17.242 -10.784 1.00 . A A . 56 PHE CE2 1 1
7 9090 1 1 60 PHE CG C 21.905 16.113 -8.743 1.00 . A A . 56 PHE CG 1 1
7 9091 1 1 60 PHE CZ C 19.992 16.899 -10.600 1.00 . A A . 56 PHE CZ 1 1
7 9092 1 1 60 PHE H H 24.747 16.053 -5.707 1.00 . A A . 56 PHE H 1 1
7 9093 1 1 60 PHE HA H 22.149 17.217 -6.467 1.00 . A A . 56 PHE HA 1 1
7 9094 1 1 60 PHE HB2 H 23.908 15.960 -8.128 1.00 . A A . 56 PHE HB2 1 1
7 9095 1 1 60 PHE HB3 H 22.884 14.614 -7.639 1.00 . A A . 56 PHE HB3 1 1
7 9096 1 1 60 PHE HD1 H 20.279 15.202 -7.702 1.00 . A A . 56 PHE HD1 1 1
7 9097 1 1 60 PHE HD2 H 23.302 17.117 -10.006 1.00 . A A . 56 PHE HD2 1 1
7 9098 1 1 60 PHE HE1 H 18.583 15.896 -9.344 1.00 . A A . 56 PHE HE1 1 1
7 9099 1 1 60 PHE HE2 H 21.611 17.815 -11.651 1.00 . A A . 56 PHE HE2 1 1
7 9100 1 1 60 PHE HZ H 19.248 17.205 -11.321 1.00 . A A . 56 PHE HZ 1 1
7 9101 1 1 60 PHE N N 24.043 16.727 -5.812 1.00 . A A . 56 PHE N 1 1
7 9102 1 1 60 PHE O O 22.671 14.507 -4.799 1.00 . A A . 56 PHE O 1 1
7 9103 1 1 61 ILE C C 18.624 14.211 -5.176 1.00 . A A . 57 ILE C 1 1
7 9104 1 1 61 ILE CA C 19.920 14.620 -4.486 1.00 . A A . 57 ILE CA 1 1
7 9105 1 1 61 ILE CB C 19.583 15.306 -3.149 1.00 . A A . 57 ILE CB 1 1
7 9106 1 1 61 ILE CD1 C 20.346 17.723 -3.378 1.00 . A A . 57 ILE CD1 1 1
7 9107 1 1 61 ILE CG1 C 19.178 16.762 -3.386 1.00 . A A . 57 ILE CG1 1 1
7 9108 1 1 61 ILE CG2 C 20.770 15.228 -2.200 1.00 . A A . 57 ILE CG2 1 1
7 9109 1 1 61 ILE H H 20.274 16.183 -5.869 1.00 . A A . 57 ILE H 1 1
7 9110 1 1 61 ILE HA H 20.500 13.733 -4.277 1.00 . A A . 57 ILE HA 1 1
7 9111 1 1 61 ILE HB H 18.757 14.779 -2.698 1.00 . A A . 57 ILE HB 1 1
7 9112 1 1 61 ILE HD11 H 21.228 17.221 -3.751 1.00 . A A . 57 ILE HD11 1 1
7 9113 1 1 61 ILE HD12 H 20.121 18.570 -4.010 1.00 . A A . 57 ILE HD12 1 1
7 9114 1 1 61 ILE HD13 H 20.526 18.064 -2.369 1.00 . A A . 57 ILE HD13 1 1
7 9115 1 1 61 ILE HG12 H 18.690 16.843 -4.344 1.00 . A A . 57 ILE HG12 1 1
7 9116 1 1 61 ILE HG13 H 18.491 17.067 -2.610 1.00 . A A . 57 ILE HG13 1 1
7 9117 1 1 61 ILE HG21 H 21.685 15.375 -2.755 1.00 . A A . 57 ILE HG21 1 1
7 9118 1 1 61 ILE HG22 H 20.679 15.997 -1.447 1.00 . A A . 57 ILE HG22 1 1
7 9119 1 1 61 ILE HG23 H 20.788 14.259 -1.725 1.00 . A A . 57 ILE HG23 1 1
7 9120 1 1 61 ILE N N 20.720 15.487 -5.343 1.00 . A A . 57 ILE N 1 1
7 9121 1 1 61 ILE O O 17.705 15.016 -5.323 1.00 . A A . 57 ILE O 1 1
7 9122 1 1 62 GLY C C 17.105 13.159 -7.581 1.00 . A A . 58 GLY C 1 1
7 9123 1 1 62 GLY CA C 17.366 12.455 -6.264 1.00 . A A . 58 GLY CA 1 1
7 9124 1 1 62 GLY H H 19.319 12.353 -5.452 1.00 . A A . 58 GLY H 1 1
7 9125 1 1 62 GLY HA2 H 17.485 11.398 -6.450 1.00 . A A . 58 GLY HA2 1 1
7 9126 1 1 62 GLY HA3 H 16.515 12.602 -5.615 1.00 . A A . 58 GLY HA3 1 1
7 9127 1 1 62 GLY N N 18.555 12.951 -5.596 1.00 . A A . 58 GLY N 1 1
7 9128 1 1 62 GLY O O 17.604 12.742 -8.626 1.00 . A A . 58 GLY O 1 1
7 9129 1 1 63 ASP C C 16.162 16.489 -8.485 1.00 . A A . 59 ASP C 1 1
7 9130 1 1 63 ASP CA C 15.991 14.993 -8.730 1.00 . A A . 59 ASP CA 1 1
7 9131 1 1 63 ASP CB C 14.557 14.697 -9.172 1.00 . A A . 59 ASP CB 1 1
7 9132 1 1 63 ASP CG C 14.324 13.222 -9.434 1.00 . A A . 59 ASP CG 1 1
7 9133 1 1 63 ASP H H 15.951 14.513 -6.668 1.00 . A A . 59 ASP H 1 1
7 9134 1 1 63 ASP HA H 16.669 14.689 -9.513 1.00 . A A . 59 ASP HA 1 1
7 9135 1 1 63 ASP HB2 H 13.875 15.018 -8.398 1.00 . A A . 59 ASP HB2 1 1
7 9136 1 1 63 ASP HB3 H 14.347 15.243 -10.080 1.00 . A A . 59 ASP HB3 1 1
7 9137 1 1 63 ASP N N 16.319 14.229 -7.532 1.00 . A A . 59 ASP N 1 1
7 9138 1 1 63 ASP O O 15.558 17.314 -9.171 1.00 . A A . 59 ASP O 1 1
7 9139 1 1 63 ASP OD1 O 15.005 12.663 -10.319 1.00 . A A . 59 ASP OD1 1 1
7 9140 1 1 63 ASP OD2 O 13.460 12.628 -8.756 1.00 . A A . 59 ASP OD2 1 1
7 9141 1 1 64 TYR C C 18.732 18.493 -7.013 1.00 . A A . 60 TYR C 1 1
7 9142 1 1 64 TYR CA C 17.238 18.227 -7.165 1.00 . A A . 60 TYR CA 1 1
7 9143 1 1 64 TYR CB C 16.508 18.599 -5.874 1.00 . A A . 60 TYR CB 1 1
7 9144 1 1 64 TYR CD1 C 16.385 21.121 -5.847 1.00 . A A . 60 TYR CD1 1 1
7 9145 1 1 64 TYR CD2 C 17.808 20.048 -4.265 1.00 . A A . 60 TYR CD2 1 1
7 9146 1 1 64 TYR CE1 C 16.748 22.355 -5.344 1.00 . A A . 60 TYR CE1 1 1
7 9147 1 1 64 TYR CE2 C 18.176 21.278 -3.754 1.00 . A A . 60 TYR CE2 1 1
7 9148 1 1 64 TYR CG C 16.908 19.948 -5.319 1.00 . A A . 60 TYR CG 1 1
7 9149 1 1 64 TYR CZ C 17.643 22.428 -4.298 1.00 . A A . 60 TYR CZ 1 1
7 9150 1 1 64 TYR H H 17.442 16.128 -6.992 1.00 . A A . 60 TYR H 1 1
7 9151 1 1 64 TYR HA H 16.856 18.837 -7.971 1.00 . A A . 60 TYR HA 1 1
7 9152 1 1 64 TYR HB2 H 15.446 18.620 -6.061 1.00 . A A . 60 TYR HB2 1 1
7 9153 1 1 64 TYR HB3 H 16.721 17.854 -5.121 1.00 . A A . 60 TYR HB3 1 1
7 9154 1 1 64 TYR HD1 H 15.683 21.060 -6.667 1.00 . A A . 60 TYR HD1 1 1
7 9155 1 1 64 TYR HD2 H 18.223 19.145 -3.842 1.00 . A A . 60 TYR HD2 1 1
7 9156 1 1 64 TYR HE1 H 16.331 23.256 -5.769 1.00 . A A . 60 TYR HE1 1 1
7 9157 1 1 64 TYR HE2 H 18.877 21.336 -2.935 1.00 . A A . 60 TYR HE2 1 1
7 9158 1 1 64 TYR HH H 17.225 24.205 -3.693 1.00 . A A . 60 TYR HH 1 1
7 9159 1 1 64 TYR N N 16.989 16.831 -7.503 1.00 . A A . 60 TYR N 1 1
7 9160 1 1 64 TYR O O 19.463 17.687 -6.436 1.00 . A A . 60 TYR O 1 1
7 9161 1 1 64 TYR OH O 18.007 23.656 -3.792 1.00 . A A . 60 TYR OH 1 1
7 9162 1 1 65 HIS C C 20.785 21.183 -6.506 1.00 . A A . 61 HIS C 1 1
7 9163 1 1 65 HIS CA C 20.588 20.005 -7.456 1.00 . A A . 61 HIS CA 1 1
7 9164 1 1 65 HIS CB C 21.121 20.360 -8.844 1.00 . A A . 61 HIS CB 1 1
7 9165 1 1 65 HIS CD2 C 20.434 22.692 -9.749 1.00 . A A . 61 HIS CD2 1 1
7 9166 1 1 65 HIS CE1 C 18.585 22.106 -10.772 1.00 . A A . 61 HIS CE1 1 1
7 9167 1 1 65 HIS CG C 20.276 21.359 -9.573 1.00 . A A . 61 HIS CG 1 1
7 9168 1 1 65 HIS H H 18.550 20.232 -7.982 1.00 . A A . 61 HIS H 1 1
7 9169 1 1 65 HIS HA H 21.136 19.157 -7.076 1.00 . A A . 61 HIS HA 1 1
7 9170 1 1 65 HIS HB2 H 22.114 20.775 -8.746 1.00 . A A . 61 HIS HB2 1 1
7 9171 1 1 65 HIS HB3 H 21.169 19.463 -9.445 1.00 . A A . 61 HIS HB3 1 1
7 9172 1 1 65 HIS HD1 H 18.721 20.125 -10.280 1.00 . A A . 61 HIS HD1 1 1
7 9173 1 1 65 HIS HD2 H 21.246 23.297 -9.372 1.00 . A A . 61 HIS HD2 1 1
7 9174 1 1 65 HIS HE1 H 17.671 22.147 -11.345 1.00 . A A . 61 HIS HE1 1 1
7 9175 1 1 65 HIS N N 19.181 19.631 -7.534 1.00 . A A . 61 HIS N 1 1
7 9176 1 1 65 HIS ND1 N 19.108 21.024 -10.225 1.00 . A A . 61 HIS ND1 1 1
7 9177 1 1 65 HIS NE2 N 19.370 23.133 -10.498 1.00 . A A . 61 HIS NE2 1 1
7 9178 1 1 65 HIS O O 20.267 22.275 -6.739 1.00 . A A . 61 HIS O 1 1
7 9179 1 1 66 VAL C C 22.532 23.174 -5.079 1.00 . A A . 62 VAL C 1 1
7 9180 1 1 66 VAL CA C 21.801 21.994 -4.448 1.00 . A A . 62 VAL CA 1 1
7 9181 1 1 66 VAL CB C 22.638 21.455 -3.273 1.00 . A A . 62 VAL CB 1 1
7 9182 1 1 66 VAL CG1 C 23.037 22.587 -2.338 1.00 . A A . 62 VAL CG1 1 1
7 9183 1 1 66 VAL CG2 C 21.869 20.378 -2.522 1.00 . A A . 62 VAL CG2 1 1
7 9184 1 1 66 VAL H H 21.921 20.062 -5.302 1.00 . A A . 62 VAL H 1 1
7 9185 1 1 66 VAL HA H 20.852 22.337 -4.060 1.00 . A A . 62 VAL HA 1 1
7 9186 1 1 66 VAL HB H 23.539 21.013 -3.672 1.00 . A A . 62 VAL HB 1 1
7 9187 1 1 66 VAL HG11 H 22.910 22.269 -1.314 1.00 . A A . 62 VAL HG11 1 1
7 9188 1 1 66 VAL HG12 H 24.071 22.848 -2.510 1.00 . A A . 62 VAL HG12 1 1
7 9189 1 1 66 VAL HG13 H 22.411 23.447 -2.527 1.00 . A A . 62 VAL HG13 1 1
7 9190 1 1 66 VAL HG21 H 22.238 19.405 -2.809 1.00 . A A . 62 VAL HG21 1 1
7 9191 1 1 66 VAL HG22 H 22.003 20.516 -1.460 1.00 . A A . 62 VAL HG22 1 1
7 9192 1 1 66 VAL HG23 H 20.818 20.450 -2.764 1.00 . A A . 62 VAL HG23 1 1
7 9193 1 1 66 VAL N N 21.536 20.953 -5.433 1.00 . A A . 62 VAL N 1 1
7 9194 1 1 66 VAL O O 21.941 24.225 -5.325 1.00 . A A . 62 VAL O 1 1
7 9195 1 1 67 GLY C C 25.915 24.293 -5.201 1.00 . A A . 63 GLY C 1 1
7 9196 1 1 67 GLY CA C 24.614 24.051 -5.940 1.00 . A A . 63 GLY CA 1 1
7 9197 1 1 67 GLY H H 24.242 22.134 -5.122 1.00 . A A . 63 GLY H 1 1
7 9198 1 1 67 GLY HA2 H 24.838 23.783 -6.962 1.00 . A A . 63 GLY HA2 1 1
7 9199 1 1 67 GLY HA3 H 24.036 24.963 -5.936 1.00 . A A . 63 GLY HA3 1 1
7 9200 1 1 67 GLY N N 23.823 22.993 -5.340 1.00 . A A . 63 GLY N 1 1
7 9201 1 1 67 GLY O O 26.977 24.392 -5.814 1.00 . A A . 63 GLY O 1 1
7 9202 1 1 68 GLY C C 27.093 23.709 -1.869 1.00 . A A . 64 GLY C 1 1
7 9203 1 1 68 GLY CA C 27.019 24.625 -3.075 1.00 . A A . 64 GLY CA 1 1
7 9204 1 1 68 GLY H H 24.959 24.304 -3.442 1.00 . A A . 64 GLY H 1 1
7 9205 1 1 68 GLY HA2 H 27.893 24.465 -3.689 1.00 . A A . 64 GLY HA2 1 1
7 9206 1 1 68 GLY HA3 H 27.013 25.650 -2.735 1.00 . A A . 64 GLY HA3 1 1
7 9207 1 1 68 GLY N N 25.832 24.391 -3.877 1.00 . A A . 64 GLY N 1 1
7 9208 1 1 68 GLY O O 26.081 23.154 -1.440 1.00 . A A . 64 GLY O 1 1
7 9209 1 1 69 CYS C C 27.887 23.319 1.090 1.00 . A A . 65 CYS C 1 1
7 9210 1 1 69 CYS CA C 28.496 22.693 -0.160 1.00 . A A . 65 CYS CA 1 1
7 9211 1 1 69 CYS CB C 29.988 22.437 0.058 1.00 . A A . 65 CYS CB 1 1
7 9212 1 1 69 CYS H H 29.062 24.018 -1.710 1.00 . A A . 65 CYS H 1 1
7 9213 1 1 69 CYS HA H 28.003 21.752 -0.353 1.00 . A A . 65 CYS HA 1 1
7 9214 1 1 69 CYS HB2 H 30.444 23.331 0.457 1.00 . A A . 65 CYS HB2 1 1
7 9215 1 1 69 CYS HB3 H 30.108 21.632 0.767 1.00 . A A . 65 CYS HB3 1 1
7 9216 1 1 69 CYS HG H 30.003 21.578 -2.342 1.00 . A A . 65 CYS HG 1 1
7 9217 1 1 69 CYS N N 28.293 23.550 -1.323 1.00 . A A . 65 CYS N 1 1
7 9218 1 1 69 CYS O O 27.085 22.693 1.783 1.00 . A A . 65 CYS O 1 1
7 9219 1 1 69 CYS SG S 30.887 21.988 -1.445 1.00 . A A . 65 CYS SG 1 1
7 9220 1 1 70 ASP C C 26.243 25.321 2.526 1.00 . A A . 66 ASP C 1 1
7 9221 1 1 70 ASP CA C 27.767 25.270 2.541 1.00 . A A . 66 ASP CA 1 1
7 9222 1 1 70 ASP CB C 28.338 26.688 2.587 1.00 . A A . 66 ASP CB 1 1
7 9223 1 1 70 ASP CG C 29.831 26.704 2.844 1.00 . A A . 66 ASP CG 1 1
7 9224 1 1 70 ASP H H 28.916 25.005 0.782 1.00 . A A . 66 ASP H 1 1
7 9225 1 1 70 ASP HA H 28.088 24.734 3.421 1.00 . A A . 66 ASP HA 1 1
7 9226 1 1 70 ASP HB2 H 28.149 27.176 1.641 1.00 . A A . 66 ASP HB2 1 1
7 9227 1 1 70 ASP HB3 H 27.848 27.240 3.376 1.00 . A A . 66 ASP HB3 1 1
7 9228 1 1 70 ASP N N 28.274 24.558 1.373 1.00 . A A . 66 ASP N 1 1
7 9229 1 1 70 ASP O O 25.606 25.444 3.572 1.00 . A A . 66 ASP O 1 1
7 9230 1 1 70 ASP OD1 O 30.273 26.053 3.814 1.00 . A A . 66 ASP OD1 1 1
7 9231 1 1 70 ASP OD2 O 30.560 27.368 2.077 1.00 . A A . 66 ASP OD2 1 1
7 9232 1 1 71 ASP C C 23.570 24.042 1.831 1.00 . A A . 67 ASP C 1 1
7 9233 1 1 71 ASP CA C 24.214 25.264 1.182 1.00 . A A . 67 ASP CA 1 1
7 9234 1 1 71 ASP CB C 23.836 25.330 -0.298 1.00 . A A . 67 ASP CB 1 1
7 9235 1 1 71 ASP CG C 23.587 26.750 -0.769 1.00 . A A . 67 ASP CG 1 1
7 9236 1 1 71 ASP H H 26.226 25.132 0.536 1.00 . A A . 67 ASP H 1 1
7 9237 1 1 71 ASP HA H 23.851 26.152 1.677 1.00 . A A . 67 ASP HA 1 1
7 9238 1 1 71 ASP HB2 H 24.639 24.911 -0.887 1.00 . A A . 67 ASP HB2 1 1
7 9239 1 1 71 ASP HB3 H 22.938 24.753 -0.460 1.00 . A A . 67 ASP HB3 1 1
7 9240 1 1 71 ASP N N 25.664 25.228 1.334 1.00 . A A . 67 ASP N 1 1
7 9241 1 1 71 ASP O O 22.589 24.161 2.565 1.00 . A A . 67 ASP O 1 1
7 9242 1 1 71 ASP OD1 O 24.572 27.491 -0.969 1.00 . A A . 67 ASP OD1 1 1
7 9243 1 1 71 ASP OD2 O 22.406 27.119 -0.939 1.00 . A A . 67 ASP OD2 1 1
7 9244 1 1 72 LEU C C 23.868 21.546 3.609 1.00 . A A . 68 LEU C 1 1
7 9245 1 1 72 LEU CA C 23.606 21.624 2.108 1.00 . A A . 68 LEU CA 1 1
7 9246 1 1 72 LEU CB C 24.242 20.424 1.405 1.00 . A A . 68 LEU CB 1 1
7 9247 1 1 72 LEU CD1 C 25.218 18.900 3.140 1.00 . A A . 68 LEU CD1 1 1
7 9248 1 1 72 LEU CD2 C 26.406 19.236 0.964 1.00 . A A . 68 LEU CD2 1 1
7 9249 1 1 72 LEU CG C 25.532 19.888 2.026 1.00 . A A . 68 LEU CG 1 1
7 9250 1 1 72 LEU H H 24.907 22.837 0.961 1.00 . A A . 68 LEU H 1 1
7 9251 1 1 72 LEU HA H 22.540 21.607 1.939 1.00 . A A . 68 LEU HA 1 1
7 9252 1 1 72 LEU HB2 H 23.519 19.622 1.401 1.00 . A A . 68 LEU HB2 1 1
7 9253 1 1 72 LEU HB3 H 24.460 20.715 0.387 1.00 . A A . 68 LEU HB3 1 1
7 9254 1 1 72 LEU HD11 H 25.216 19.416 4.088 1.00 . A A . 68 LEU HD11 1 1
7 9255 1 1 72 LEU HD12 H 25.968 18.123 3.153 1.00 . A A . 68 LEU HD12 1 1
7 9256 1 1 72 LEU HD13 H 24.247 18.460 2.966 1.00 . A A . 68 LEU HD13 1 1
7 9257 1 1 72 LEU HD21 H 25.949 19.365 -0.006 1.00 . A A . 68 LEU HD21 1 1
7 9258 1 1 72 LEU HD22 H 26.506 18.183 1.178 1.00 . A A . 68 LEU HD22 1 1
7 9259 1 1 72 LEU HD23 H 27.382 19.699 0.967 1.00 . A A . 68 LEU HD23 1 1
7 9260 1 1 72 LEU HG H 26.086 20.711 2.457 1.00 . A A . 68 LEU HG 1 1
7 9261 1 1 72 LEU N N 24.127 22.869 1.553 1.00 . A A . 68 LEU N 1 1
7 9262 1 1 72 LEU O O 23.042 21.037 4.367 1.00 . A A . 68 LEU O 1 1
7 9263 1 1 73 TYR C C 24.530 23.019 6.238 1.00 . A A . 69 TYR C 1 1
7 9264 1 1 73 TYR CA C 25.390 22.043 5.441 1.00 . A A . 69 TYR CA 1 1
7 9265 1 1 73 TYR CB C 26.869 22.398 5.605 1.00 . A A . 69 TYR CB 1 1
7 9266 1 1 73 TYR CD1 C 27.629 20.153 4.733 1.00 . A A . 69 TYR CD1 1 1
7 9267 1 1 73 TYR CD2 C 28.833 22.093 4.047 1.00 . A A . 69 TYR CD2 1 1
7 9268 1 1 73 TYR CE1 C 28.473 19.358 3.981 1.00 . A A . 69 TYR CE1 1 1
7 9269 1 1 73 TYR CE2 C 29.680 21.306 3.291 1.00 . A A . 69 TYR CE2 1 1
7 9270 1 1 73 TYR CG C 27.794 21.532 4.779 1.00 . A A . 69 TYR CG 1 1
7 9271 1 1 73 TYR CZ C 29.496 19.939 3.262 1.00 . A A . 69 TYR CZ 1 1
7 9272 1 1 73 TYR H H 25.636 22.448 3.378 1.00 . A A . 69 TYR H 1 1
7 9273 1 1 73 TYR HA H 25.225 21.045 5.818 1.00 . A A . 69 TYR HA 1 1
7 9274 1 1 73 TYR HB2 H 27.021 23.424 5.306 1.00 . A A . 69 TYR HB2 1 1
7 9275 1 1 73 TYR HB3 H 27.146 22.285 6.642 1.00 . A A . 69 TYR HB3 1 1
7 9276 1 1 73 TYR HD1 H 26.827 19.701 5.298 1.00 . A A . 69 TYR HD1 1 1
7 9277 1 1 73 TYR HD2 H 28.974 23.164 4.072 1.00 . A A . 69 TYR HD2 1 1
7 9278 1 1 73 TYR HE1 H 28.329 18.288 3.958 1.00 . A A . 69 TYR HE1 1 1
7 9279 1 1 73 TYR HE2 H 30.481 21.760 2.727 1.00 . A A . 69 TYR HE2 1 1
7 9280 1 1 73 TYR HH H 31.033 19.695 2.133 1.00 . A A . 69 TYR HH 1 1
7 9281 1 1 73 TYR N N 25.020 22.056 4.031 1.00 . A A . 69 TYR N 1 1
7 9282 1 1 73 TYR O O 23.913 22.648 7.236 1.00 . A A . 69 TYR O 1 1
7 9283 1 1 73 TYR OH O 30.338 19.151 2.511 1.00 . A A . 69 TYR OH 1 1
7 9284 1 1 74 ALA C C 22.230 24.930 6.486 1.00 . A A . 70 ALA C 1 1
7 9285 1 1 74 ALA CA C 23.709 25.299 6.458 1.00 . A A . 70 ALA CA 1 1
7 9286 1 1 74 ALA CB C 23.908 26.643 5.773 1.00 . A A . 70 ALA CB 1 1
7 9287 1 1 74 ALA H H 25.008 24.505 4.989 1.00 . A A . 70 ALA H 1 1
7 9288 1 1 74 ALA HA H 24.068 25.385 7.474 1.00 . A A . 70 ALA HA 1 1
7 9289 1 1 74 ALA HB1 H 23.430 27.418 6.355 1.00 . A A . 70 ALA HB1 1 1
7 9290 1 1 74 ALA HB2 H 24.963 26.853 5.690 1.00 . A A . 70 ALA HB2 1 1
7 9291 1 1 74 ALA HB3 H 23.468 26.612 4.787 1.00 . A A . 70 ALA HB3 1 1
7 9292 1 1 74 ALA N N 24.495 24.270 5.790 1.00 . A A . 70 ALA N 1 1
7 9293 1 1 74 ALA O O 21.598 24.937 7.543 1.00 . A A . 70 ALA O 1 1
7 9294 1 1 75 LEU C C 19.952 23.059 6.119 1.00 . A A . 71 LEU C 1 1
7 9295 1 1 75 LEU CA C 20.277 24.239 5.208 1.00 . A A . 71 LEU CA 1 1
7 9296 1 1 75 LEU CB C 19.933 23.889 3.759 1.00 . A A . 71 LEU CB 1 1
7 9297 1 1 75 LEU CD1 C 19.776 24.565 1.351 1.00 . A A . 71 LEU CD1 1 1
7 9298 1 1 75 LEU CD2 C 18.670 25.955 3.111 1.00 . A A . 71 LEU CD2 1 1
7 9299 1 1 75 LEU CG C 19.860 25.065 2.784 1.00 . A A . 71 LEU CG 1 1
7 9300 1 1 75 LEU H H 22.238 24.623 4.511 1.00 . A A . 71 LEU H 1 1
7 9301 1 1 75 LEU HA H 19.685 25.088 5.515 1.00 . A A . 71 LEU HA 1 1
7 9302 1 1 75 LEU HB2 H 20.686 23.206 3.397 1.00 . A A . 71 LEU HB2 1 1
7 9303 1 1 75 LEU HB3 H 18.971 23.396 3.758 1.00 . A A . 71 LEU HB3 1 1
7 9304 1 1 75 LEU HD11 H 19.742 25.408 0.677 1.00 . A A . 71 LEU HD11 1 1
7 9305 1 1 75 LEU HD12 H 18.882 23.970 1.229 1.00 . A A . 71 LEU HD12 1 1
7 9306 1 1 75 LEU HD13 H 20.643 23.960 1.129 1.00 . A A . 71 LEU HD13 1 1
7 9307 1 1 75 LEU HD21 H 19.022 26.912 3.465 1.00 . A A . 71 LEU HD21 1 1
7 9308 1 1 75 LEU HD22 H 18.070 25.486 3.878 1.00 . A A . 71 LEU HD22 1 1
7 9309 1 1 75 LEU HD23 H 18.071 26.096 2.223 1.00 . A A . 71 LEU HD23 1 1
7 9310 1 1 75 LEU HG H 20.758 25.659 2.878 1.00 . A A . 71 LEU HG 1 1
7 9311 1 1 75 LEU N N 21.683 24.610 5.318 1.00 . A A . 71 LEU N 1 1
7 9312 1 1 75 LEU O O 18.973 23.088 6.863 1.00 . A A . 71 LEU O 1 1
7 9313 1 1 76 GLU C C 20.527 21.198 8.356 1.00 . A A . 72 GLU C 1 1
7 9314 1 1 76 GLU CA C 20.584 20.834 6.875 1.00 . A A . 72 GLU CA 1 1
7 9315 1 1 76 GLU CB C 21.708 19.824 6.631 1.00 . A A . 72 GLU CB 1 1
7 9316 1 1 76 GLU CD C 22.547 19.045 8.882 1.00 . A A . 72 GLU CD 1 1
7 9317 1 1 76 GLU CG C 21.743 18.694 7.646 1.00 . A A . 72 GLU CG 1 1
7 9318 1 1 76 GLU H H 21.546 22.058 5.442 1.00 . A A . 72 GLU H 1 1
7 9319 1 1 76 GLU HA H 19.644 20.387 6.590 1.00 . A A . 72 GLU HA 1 1
7 9320 1 1 76 GLU HB2 H 21.582 19.395 5.648 1.00 . A A . 72 GLU HB2 1 1
7 9321 1 1 76 GLU HB3 H 22.655 20.342 6.668 1.00 . A A . 72 GLU HB3 1 1
7 9322 1 1 76 GLU HG2 H 20.731 18.466 7.946 1.00 . A A . 72 GLU HG2 1 1
7 9323 1 1 76 GLU HG3 H 22.184 17.824 7.182 1.00 . A A . 72 GLU HG3 1 1
7 9324 1 1 76 GLU N N 20.783 22.023 6.055 1.00 . A A . 72 GLU N 1 1
7 9325 1 1 76 GLU O O 19.721 20.652 9.109 1.00 . A A . 72 GLU O 1 1
7 9326 1 1 76 GLU OE1 O 23.530 19.805 8.755 1.00 . A A . 72 GLU OE1 1 1
7 9327 1 1 76 GLU OE2 O 22.193 18.559 9.977 1.00 . A A . 72 GLU OE2 1 1
7 9328 1 1 77 ASN C C 20.320 23.558 10.452 1.00 . A A . 73 ASN C 1 1
7 9329 1 1 77 ASN CA C 21.436 22.561 10.156 1.00 . A A . 73 ASN CA 1 1
7 9330 1 1 77 ASN CB C 22.795 23.192 10.467 1.00 . A A . 73 ASN CB 1 1
7 9331 1 1 77 ASN CG C 23.048 23.315 11.957 1.00 . A A . 73 ASN CG 1 1
7 9332 1 1 77 ASN H H 22.006 22.522 8.118 1.00 . A A . 73 ASN H 1 1
7 9333 1 1 77 ASN HA H 21.302 21.691 10.782 1.00 . A A . 73 ASN HA 1 1
7 9334 1 1 77 ASN HB2 H 23.576 22.581 10.038 1.00 . A A . 73 ASN HB2 1 1
7 9335 1 1 77 ASN HB3 H 22.835 24.179 10.031 1.00 . A A . 73 ASN HB3 1 1
7 9336 1 1 77 ASN HD21 H 22.387 25.191 11.940 1.00 . A A . 73 ASN HD21 1 1
7 9337 1 1 77 ASN HD22 H 22.904 24.590 13.475 1.00 . A A . 73 ASN HD22 1 1
7 9338 1 1 77 ASN N N 21.388 22.124 8.766 1.00 . A A . 73 ASN N 1 1
7 9339 1 1 77 ASN ND2 N 22.749 24.483 12.514 1.00 . A A . 73 ASN ND2 1 1
7 9340 1 1 77 ASN O O 19.957 23.775 11.609 1.00 . A A . 73 ASN O 1 1
7 9341 1 1 77 ASN OD1 O 23.507 22.371 12.600 1.00 . A A . 73 ASN OD1 1 1
7 9342 1 1 78 LYS C C 17.355 24.435 9.701 1.00 . A A . 74 LYS C 1 1
7 9343 1 1 78 LYS CA C 18.702 25.133 9.545 1.00 . A A . 74 LYS CA 1 1
7 9344 1 1 78 LYS CB C 18.665 26.069 8.334 1.00 . A A . 74 LYS CB 1 1
7 9345 1 1 78 LYS CD C 19.429 28.077 9.636 1.00 . A A . 74 LYS CD 1 1
7 9346 1 1 78 LYS CE C 20.197 29.387 9.546 1.00 . A A . 74 LYS CE 1 1
7 9347 1 1 78 LYS CG C 19.669 27.206 8.414 1.00 . A A . 74 LYS CG 1 1
7 9348 1 1 78 LYS H H 20.111 23.946 8.502 1.00 . A A . 74 LYS H 1 1
7 9349 1 1 78 LYS HA H 18.897 25.715 10.433 1.00 . A A . 74 LYS HA 1 1
7 9350 1 1 78 LYS HB2 H 18.874 25.494 7.444 1.00 . A A . 74 LYS HB2 1 1
7 9351 1 1 78 LYS HB3 H 17.676 26.495 8.253 1.00 . A A . 74 LYS HB3 1 1
7 9352 1 1 78 LYS HD2 H 18.374 28.296 9.710 1.00 . A A . 74 LYS HD2 1 1
7 9353 1 1 78 LYS HD3 H 19.750 27.540 10.518 1.00 . A A . 74 LYS HD3 1 1
7 9354 1 1 78 LYS HE2 H 20.347 29.769 10.544 1.00 . A A . 74 LYS HE2 1 1
7 9355 1 1 78 LYS HE3 H 21.155 29.196 9.086 1.00 . A A . 74 LYS HE3 1 1
7 9356 1 1 78 LYS HG2 H 20.665 26.792 8.470 1.00 . A A . 74 LYS HG2 1 1
7 9357 1 1 78 LYS HG3 H 19.580 27.816 7.526 1.00 . A A . 74 LYS HG3 1 1
7 9358 1 1 78 LYS HZ1 H 19.757 31.361 9.026 1.00 . A A . 74 LYS HZ1 1 1
7 9359 1 1 78 LYS HZ2 H 18.441 30.307 8.889 1.00 . A A . 74 LYS HZ2 1 1
7 9360 1 1 78 LYS HZ3 H 19.673 30.276 7.731 1.00 . A A . 74 LYS HZ3 1 1
7 9361 1 1 78 LYS N N 19.778 24.161 9.400 1.00 . A A . 74 LYS N 1 1
7 9362 1 1 78 LYS NZ N 19.466 30.404 8.742 1.00 . A A . 74 LYS NZ 1 1
7 9363 1 1 78 LYS O O 16.406 25.008 10.235 1.00 . A A . 74 LYS O 1 1
7 9364 1 1 79 GLY C C 15.768 21.612 8.091 1.00 . A A . 75 GLY C 1 1
7 9365 1 1 79 GLY CA C 16.045 22.436 9.333 1.00 . A A . 75 GLY CA 1 1
7 9366 1 1 79 GLY H H 18.069 22.786 8.818 1.00 . A A . 75 GLY H 1 1
7 9367 1 1 79 GLY HA2 H 16.108 21.774 10.184 1.00 . A A . 75 GLY HA2 1 1
7 9368 1 1 79 GLY HA3 H 15.226 23.124 9.484 1.00 . A A . 75 GLY HA3 1 1
7 9369 1 1 79 GLY N N 17.280 23.192 9.234 1.00 . A A . 75 GLY N 1 1
7 9370 1 1 79 GLY O O 14.834 20.811 8.063 1.00 . A A . 75 GLY O 1 1
7 9371 1 1 80 LYS C C 16.859 19.629 5.962 1.00 . A A . 76 LYS C 1 1
7 9372 1 1 80 LYS CA C 16.419 21.081 5.806 1.00 . A A . 76 LYS CA 1 1
7 9373 1 1 80 LYS CB C 17.227 21.753 4.693 1.00 . A A . 76 LYS CB 1 1
7 9374 1 1 80 LYS CD C 15.363 23.113 3.700 1.00 . A A . 76 LYS CD 1 1
7 9375 1 1 80 LYS CE C 14.809 23.674 2.400 1.00 . A A . 76 LYS CE 1 1
7 9376 1 1 80 LYS CG C 16.414 22.046 3.444 1.00 . A A . 76 LYS CG 1 1
7 9377 1 1 80 LYS H H 17.308 22.463 7.141 1.00 . A A . 76 LYS H 1 1
7 9378 1 1 80 LYS HA H 15.373 21.102 5.543 1.00 . A A . 76 LYS HA 1 1
7 9379 1 1 80 LYS HB2 H 17.625 22.685 5.066 1.00 . A A . 76 LYS HB2 1 1
7 9380 1 1 80 LYS HB3 H 18.047 21.105 4.419 1.00 . A A . 76 LYS HB3 1 1
7 9381 1 1 80 LYS HD2 H 14.552 22.679 4.266 1.00 . A A . 76 LYS HD2 1 1
7 9382 1 1 80 LYS HD3 H 15.810 23.917 4.268 1.00 . A A . 76 LYS HD3 1 1
7 9383 1 1 80 LYS HE2 H 14.622 22.856 1.721 1.00 . A A . 76 LYS HE2 1 1
7 9384 1 1 80 LYS HE3 H 13.882 24.186 2.610 1.00 . A A . 76 LYS HE3 1 1
7 9385 1 1 80 LYS HG2 H 17.078 22.390 2.665 1.00 . A A . 76 LYS HG2 1 1
7 9386 1 1 80 LYS HG3 H 15.922 21.138 3.125 1.00 . A A . 76 LYS HG3 1 1
7 9387 1 1 80 LYS HZ1 H 15.232 25.332 1.201 1.00 . A A . 76 LYS HZ1 1 1
7 9388 1 1 80 LYS HZ2 H 16.407 24.117 1.129 1.00 . A A . 76 LYS HZ2 1 1
7 9389 1 1 80 LYS HZ3 H 16.312 25.122 2.486 1.00 . A A . 76 LYS HZ3 1 1
7 9390 1 1 80 LYS N N 16.581 21.810 7.058 1.00 . A A . 76 LYS N 1 1
7 9391 1 1 80 LYS NZ N 15.756 24.628 1.759 1.00 . A A . 76 LYS NZ 1 1
7 9392 1 1 80 LYS O O 16.697 18.819 5.048 1.00 . A A . 76 LYS O 1 1
7 9393 1 1 81 LEU C C 16.810 16.924 7.025 1.00 . A A . 77 LEU C 1 1
7 9394 1 1 81 LEU CA C 17.876 17.949 7.401 1.00 . A A . 77 LEU CA 1 1
7 9395 1 1 81 LEU CB C 18.240 17.804 8.879 1.00 . A A . 77 LEU CB 1 1
7 9396 1 1 81 LEU CD1 C 19.989 16.407 10.007 1.00 . A A . 77 LEU CD1 1 1
7 9397 1 1 81 LEU CD2 C 17.569 15.845 10.292 1.00 . A A . 77 LEU CD2 1 1
7 9398 1 1 81 LEU CG C 18.622 16.398 9.342 1.00 . A A . 77 LEU CG 1 1
7 9399 1 1 81 LEU H H 17.517 19.993 7.814 1.00 . A A . 77 LEU H 1 1
7 9400 1 1 81 LEU HA H 18.757 17.771 6.802 1.00 . A A . 77 LEU HA 1 1
7 9401 1 1 81 LEU HB2 H 19.077 18.456 9.079 1.00 . A A . 77 LEU HB2 1 1
7 9402 1 1 81 LEU HB3 H 17.389 18.126 9.462 1.00 . A A . 77 LEU HB3 1 1
7 9403 1 1 81 LEU HD11 H 20.741 16.119 9.288 1.00 . A A . 77 LEU HD11 1 1
7 9404 1 1 81 LEU HD12 H 19.994 15.710 10.831 1.00 . A A . 77 LEU HD12 1 1
7 9405 1 1 81 LEU HD13 H 20.204 17.400 10.375 1.00 . A A . 77 LEU HD13 1 1
7 9406 1 1 81 LEU HD21 H 17.401 14.801 10.075 1.00 . A A . 77 LEU HD21 1 1
7 9407 1 1 81 LEU HD22 H 16.647 16.393 10.164 1.00 . A A . 77 LEU HD22 1 1
7 9408 1 1 81 LEU HD23 H 17.912 15.952 11.311 1.00 . A A . 77 LEU HD23 1 1
7 9409 1 1 81 LEU HG H 18.674 15.744 8.482 1.00 . A A . 77 LEU HG 1 1
7 9410 1 1 81 LEU N N 17.414 19.305 7.124 1.00 . A A . 77 LEU N 1 1
7 9411 1 1 81 LEU O O 17.114 15.886 6.438 1.00 . A A . 77 LEU O 1 1
7 9412 1 1 82 ASP C C 14.399 16.015 5.571 1.00 . A A . 78 ASP C 1 1
7 9413 1 1 82 ASP CA C 14.451 16.330 7.062 1.00 . A A . 78 ASP CA 1 1
7 9414 1 1 82 ASP CB C 13.128 16.956 7.510 1.00 . A A . 78 ASP CB 1 1
7 9415 1 1 82 ASP CG C 12.053 15.917 7.764 1.00 . A A . 78 ASP CG 1 1
7 9416 1 1 82 ASP H H 15.384 18.067 7.834 1.00 . A A . 78 ASP H 1 1
7 9417 1 1 82 ASP HA H 14.606 15.411 7.606 1.00 . A A . 78 ASP HA 1 1
7 9418 1 1 82 ASP HB2 H 13.291 17.509 8.424 1.00 . A A . 78 ASP HB2 1 1
7 9419 1 1 82 ASP HB3 H 12.779 17.630 6.743 1.00 . A A . 78 ASP HB3 1 1
7 9420 1 1 82 ASP N N 15.562 17.224 7.367 1.00 . A A . 78 ASP N 1 1
7 9421 1 1 82 ASP O O 14.323 14.853 5.174 1.00 . A A . 78 ASP O 1 1
7 9422 1 1 82 ASP OD1 O 12.335 14.936 8.482 1.00 . A A . 78 ASP OD1 1 1
7 9423 1 1 82 ASP OD2 O 10.931 16.085 7.243 1.00 . A A . 78 ASP OD2 1 1
7 9424 1 1 83 SER C C 15.612 16.124 2.802 1.00 . A A . 79 SER C 1 1
7 9425 1 1 83 SER CA C 14.393 16.894 3.301 1.00 . A A . 79 SER CA 1 1
7 9426 1 1 83 SER CB C 14.321 18.259 2.613 1.00 . A A . 79 SER CB 1 1
7 9427 1 1 83 SER H H 14.500 17.962 5.126 1.00 . A A . 79 SER H 1 1
7 9428 1 1 83 SER HA H 13.503 16.332 3.060 1.00 . A A . 79 SER HA 1 1
7 9429 1 1 83 SER HB2 H 13.352 18.699 2.791 1.00 . A A . 79 SER HB2 1 1
7 9430 1 1 83 SER HB3 H 15.088 18.903 3.017 1.00 . A A . 79 SER HB3 1 1
7 9431 1 1 83 SER HG H 13.670 18.187 0.767 1.00 . A A . 79 SER HG 1 1
7 9432 1 1 83 SER N N 14.440 17.059 4.749 1.00 . A A . 79 SER N 1 1
7 9433 1 1 83 SER O O 15.484 15.148 2.062 1.00 . A A . 79 SER O 1 1
7 9434 1 1 83 SER OG O 14.517 18.136 1.215 1.00 . A A . 79 SER OG 1 1
7 9435 1 1 84 LEU C C 18.015 14.438 3.150 1.00 . A A . 80 LEU C 1 1
7 9436 1 1 84 LEU CA C 18.038 15.924 2.808 1.00 . A A . 80 LEU CA 1 1
7 9437 1 1 84 LEU CB C 19.230 16.598 3.489 1.00 . A A . 80 LEU CB 1 1
7 9438 1 1 84 LEU CD1 C 20.730 17.161 1.561 1.00 . A A . 80 LEU CD1 1 1
7 9439 1 1 84 LEU CD2 C 18.860 18.703 2.179 1.00 . A A . 80 LEU CD2 1 1
7 9440 1 1 84 LEU CG C 19.901 17.726 2.705 1.00 . A A . 80 LEU CG 1 1
7 9441 1 1 84 LEU H H 16.832 17.352 3.801 1.00 . A A . 80 LEU H 1 1
7 9442 1 1 84 LEU HA H 18.135 16.033 1.738 1.00 . A A . 80 LEU HA 1 1
7 9443 1 1 84 LEU HB2 H 18.888 17.006 4.427 1.00 . A A . 80 LEU HB2 1 1
7 9444 1 1 84 LEU HB3 H 19.974 15.837 3.679 1.00 . A A . 80 LEU HB3 1 1
7 9445 1 1 84 LEU HD11 H 20.313 17.485 0.620 1.00 . A A . 80 LEU HD11 1 1
7 9446 1 1 84 LEU HD12 H 20.721 16.082 1.608 1.00 . A A . 80 LEU HD12 1 1
7 9447 1 1 84 LEU HD13 H 21.748 17.515 1.645 1.00 . A A . 80 LEU HD13 1 1
7 9448 1 1 84 LEU HD21 H 17.987 18.675 2.814 1.00 . A A . 80 LEU HD21 1 1
7 9449 1 1 84 LEU HD22 H 18.582 18.425 1.173 1.00 . A A . 80 LEU HD22 1 1
7 9450 1 1 84 LEU HD23 H 19.273 19.701 2.176 1.00 . A A . 80 LEU HD23 1 1
7 9451 1 1 84 LEU HG H 20.567 18.267 3.363 1.00 . A A . 80 LEU HG 1 1
7 9452 1 1 84 LEU N N 16.794 16.570 3.212 1.00 . A A . 80 LEU N 1 1
7 9453 1 1 84 LEU O O 18.572 13.614 2.423 1.00 . A A . 80 LEU O 1 1
7 9454 1 1 85 LEU C C 16.347 11.916 3.781 1.00 . A A . 81 LEU C 1 1
7 9455 1 1 85 LEU CA C 17.270 12.713 4.697 1.00 . A A . 81 LEU CA 1 1
7 9456 1 1 85 LEU CB C 16.758 12.646 6.137 1.00 . A A . 81 LEU CB 1 1
7 9457 1 1 85 LEU CD1 C 18.444 13.225 7.900 1.00 . A A . 81 LEU CD1 1 1
7 9458 1 1 85 LEU CD2 C 17.014 11.190 8.162 1.00 . A A . 81 LEU CD2 1 1
7 9459 1 1 85 LEU CG C 17.737 12.092 7.173 1.00 . A A . 81 LEU CG 1 1
7 9460 1 1 85 LEU H H 16.944 14.801 4.798 1.00 . A A . 81 LEU H 1 1
7 9461 1 1 85 LEU HA H 18.259 12.282 4.655 1.00 . A A . 81 LEU HA 1 1
7 9462 1 1 85 LEU HB2 H 16.490 13.647 6.439 1.00 . A A . 81 LEU HB2 1 1
7 9463 1 1 85 LEU HB3 H 15.877 12.021 6.146 1.00 . A A . 81 LEU HB3 1 1
7 9464 1 1 85 LEU HD11 H 18.041 13.320 8.897 1.00 . A A . 81 LEU HD11 1 1
7 9465 1 1 85 LEU HD12 H 18.292 14.148 7.361 1.00 . A A . 81 LEU HD12 1 1
7 9466 1 1 85 LEU HD13 H 19.502 13.012 7.957 1.00 . A A . 81 LEU HD13 1 1
7 9467 1 1 85 LEU HD21 H 17.705 10.865 8.925 1.00 . A A . 81 LEU HD21 1 1
7 9468 1 1 85 LEU HD22 H 16.620 10.329 7.642 1.00 . A A . 81 LEU HD22 1 1
7 9469 1 1 85 LEU HD23 H 16.201 11.736 8.619 1.00 . A A . 81 LEU HD23 1 1
7 9470 1 1 85 LEU HG H 18.489 11.500 6.668 1.00 . A A . 81 LEU HG 1 1
7 9471 1 1 85 LEU N N 17.367 14.101 4.260 1.00 . A A . 81 LEU N 1 1
7 9472 1 1 85 LEU O O 16.729 10.868 3.260 1.00 . A A . 81 LEU O 1 1
7 9473 1 1 86 GLN C C 14.677 11.638 1.303 1.00 . A A . 82 GLN C 1 1
7 9474 1 1 86 GLN CA C 14.157 11.757 2.732 1.00 . A A . 82 GLN CA 1 1
7 9475 1 1 86 GLN CB C 12.833 12.523 2.743 1.00 . A A . 82 GLN CB 1 1
7 9476 1 1 86 GLN CD C 10.433 12.547 1.952 1.00 . A A . 82 GLN CD 1 1
7 9477 1 1 86 GLN CG C 11.837 12.032 1.704 1.00 . A A . 82 GLN CG 1 1
7 9478 1 1 86 GLN H H 14.888 13.260 4.030 1.00 . A A . 82 GLN H 1 1
7 9479 1 1 86 GLN HA H 13.992 10.766 3.125 1.00 . A A . 82 GLN HA 1 1
7 9480 1 1 86 GLN HB2 H 12.381 12.423 3.719 1.00 . A A . 82 GLN HB2 1 1
7 9481 1 1 86 GLN HB3 H 13.033 13.567 2.552 1.00 . A A . 82 GLN HB3 1 1
7 9482 1 1 86 GLN HE21 H 10.736 14.052 0.689 1.00 . A A . 82 GLN HE21 1 1
7 9483 1 1 86 GLN HE22 H 9.178 13.998 1.432 1.00 . A A . 82 GLN HE22 1 1
7 9484 1 1 86 GLN HG2 H 12.160 12.367 0.729 1.00 . A A . 82 GLN HG2 1 1
7 9485 1 1 86 GLN HG3 H 11.818 10.953 1.725 1.00 . A A . 82 GLN HG3 1 1
7 9486 1 1 86 GLN N N 15.133 12.422 3.587 1.00 . A A . 82 GLN N 1 1
7 9487 1 1 86 GLN NE2 N 10.080 13.644 1.292 1.00 . A A . 82 GLN NE2 1 1
7 9488 1 1 86 GLN O O 14.263 10.754 0.553 1.00 . A A . 82 GLN O 1 1
7 9489 1 1 86 GLN OE1 O 9.675 11.966 2.729 1.00 . A A . 82 GLN OE1 1 1
7 9490 1 1 87 ASP C C 17.282 11.496 -0.511 1.00 . A A . 83 ASP C 1 1
7 9491 1 1 87 ASP CA C 16.164 12.528 -0.406 1.00 . A A . 83 ASP CA 1 1
7 9492 1 1 87 ASP CB C 16.699 13.916 -0.759 1.00 . A A . 83 ASP CB 1 1
7 9493 1 1 87 ASP CG C 15.591 14.934 -0.943 1.00 . A A . 83 ASP CG 1 1
7 9494 1 1 87 ASP H H 15.876 13.213 1.576 1.00 . A A . 83 ASP H 1 1
7 9495 1 1 87 ASP HA H 15.382 12.265 -1.103 1.00 . A A . 83 ASP HA 1 1
7 9496 1 1 87 ASP HB2 H 17.348 14.257 0.035 1.00 . A A . 83 ASP HB2 1 1
7 9497 1 1 87 ASP HB3 H 17.263 13.854 -1.678 1.00 . A A . 83 ASP HB3 1 1
7 9498 1 1 87 ASP N N 15.586 12.533 0.933 1.00 . A A . 83 ASP N 1 1
7 9499 1 1 87 ASP O O 17.220 10.578 -1.329 1.00 . A A . 83 ASP O 1 1
7 9500 1 1 87 ASP OD1 O 14.408 14.557 -0.803 1.00 . A A . 83 ASP OD1 1 1
7 9501 1 1 87 ASP OD2 O 15.906 16.109 -1.227 1.00 . A A . 83 ASP OD2 1 1
7 9502 1 1 88 VAL C C 19.000 9.321 0.686 1.00 . A A . 84 VAL C 1 1
7 9503 1 1 88 VAL CA C 19.439 10.735 0.323 1.00 . A A . 84 VAL CA 1 1
7 9504 1 1 88 VAL CB C 20.530 11.192 1.309 1.00 . A A . 84 VAL CB 1 1
7 9505 1 1 88 VAL CG1 C 20.999 12.599 0.973 1.00 . A A . 84 VAL CG1 1 1
7 9506 1 1 88 VAL CG2 C 20.019 11.119 2.740 1.00 . A A . 84 VAL CG2 1 1
7 9507 1 1 88 VAL H H 18.299 12.404 0.952 1.00 . A A . 84 VAL H 1 1
7 9508 1 1 88 VAL HA H 19.862 10.726 -0.671 1.00 . A A . 84 VAL HA 1 1
7 9509 1 1 88 VAL HB H 21.374 10.523 1.216 1.00 . A A . 84 VAL HB 1 1
7 9510 1 1 88 VAL HG11 H 22.046 12.576 0.708 1.00 . A A . 84 VAL HG11 1 1
7 9511 1 1 88 VAL HG12 H 20.424 12.982 0.143 1.00 . A A . 84 VAL HG12 1 1
7 9512 1 1 88 VAL HG13 H 20.861 13.239 1.833 1.00 . A A . 84 VAL HG13 1 1
7 9513 1 1 88 VAL HG21 H 18.939 11.150 2.739 1.00 . A A . 84 VAL HG21 1 1
7 9514 1 1 88 VAL HG22 H 20.353 10.198 3.195 1.00 . A A . 84 VAL HG22 1 1
7 9515 1 1 88 VAL HG23 H 20.402 11.957 3.303 1.00 . A A . 84 VAL HG23 1 1
7 9516 1 1 88 VAL N N 18.306 11.653 0.322 1.00 . A A . 84 VAL N 1 1
7 9517 1 1 88 VAL O O 19.667 8.345 0.341 1.00 . A A . 84 VAL O 1 1
7 9518 1 1 89 HIS C C 16.205 7.486 0.879 1.00 . A A . 85 HIS C 1 1
7 9519 1 1 89 HIS CA C 17.345 7.922 1.794 1.00 . A A . 85 HIS CA 1 1
7 9520 1 1 89 HIS CB C 16.857 7.981 3.242 1.00 . A A . 85 HIS CB 1 1
7 9521 1 1 89 HIS CD2 C 15.492 6.345 4.721 1.00 . A A . 85 HIS CD2 1 1
7 9522 1 1 89 HIS CE1 C 16.354 4.463 3.997 1.00 . A A . 85 HIS CE1 1 1
7 9523 1 1 89 HIS CG C 16.413 6.655 3.779 1.00 . A A . 85 HIS CG 1 1
7 9524 1 1 89 HIS H H 17.387 10.032 1.630 1.00 . A A . 85 HIS H 1 1
7 9525 1 1 89 HIS HA H 18.143 7.199 1.722 1.00 . A A . 85 HIS HA 1 1
7 9526 1 1 89 HIS HB2 H 17.658 8.341 3.870 1.00 . A A . 85 HIS HB2 1 1
7 9527 1 1 89 HIS HB3 H 16.021 8.663 3.306 1.00 . A A . 85 HIS HB3 1 1
7 9528 1 1 89 HIS HD1 H 17.629 5.346 2.663 1.00 . A A . 85 HIS HD1 1 1
7 9529 1 1 89 HIS HD2 H 14.883 7.044 5.278 1.00 . A A . 85 HIS HD2 1 1
7 9530 1 1 89 HIS HE1 H 16.561 3.412 3.866 1.00 . A A . 85 HIS HE1 1 1
7 9531 1 1 89 HIS N N 17.874 9.218 1.385 1.00 . A A . 85 HIS N 1 1
7 9532 1 1 89 HIS ND1 N 16.936 5.455 3.347 1.00 . A A . 85 HIS ND1 1 1
7 9533 1 1 89 HIS NE2 N 15.473 4.977 4.838 1.00 . A A . 85 HIS NE2 1 1
7 9534 1 1 89 HIS O O 15.487 8.321 0.326 1.00 . A A . 85 HIS O 1 1
8 9535 1 1 5 MET C C 14.405 7.386 -4.956 1.00 . A A . 1 MET C 1 1
8 9536 1 1 5 MET CA C 13.660 6.119 -5.366 1.00 . A A . 1 MET CA 1 1
8 9537 1 1 5 MET CB C 12.377 6.488 -6.114 1.00 . A A . 1 MET CB 1 1
8 9538 1 1 5 MET CE C 10.700 9.284 -6.663 1.00 . A A . 1 MET CE 1 1
8 9539 1 1 5 MET CG C 11.269 6.996 -5.206 1.00 . A A . 1 MET CG 1 1
8 9540 1 1 5 MET H H 12.796 5.676 -3.485 1.00 . A A . 1 MET H 1 1
8 9541 1 1 5 MET HA H 14.293 5.539 -6.020 1.00 . A A . 1 MET HA 1 1
8 9542 1 1 5 MET HB2 H 12.604 7.258 -6.836 1.00 . A A . 1 MET HB2 1 1
8 9543 1 1 5 MET HB3 H 12.014 5.614 -6.634 1.00 . A A . 1 MET HB3 1 1
8 9544 1 1 5 MET HE1 H 10.211 10.127 -6.196 1.00 . A A . 1 MET HE1 1 1
8 9545 1 1 5 MET HE2 H 11.743 9.273 -6.383 1.00 . A A . 1 MET HE2 1 1
8 9546 1 1 5 MET HE3 H 10.616 9.368 -7.737 1.00 . A A . 1 MET HE3 1 1
8 9547 1 1 5 MET HG2 H 10.873 6.165 -4.642 1.00 . A A . 1 MET HG2 1 1
8 9548 1 1 5 MET HG3 H 11.686 7.724 -4.526 1.00 . A A . 1 MET HG3 1 1
8 9549 1 1 5 MET N N 13.349 5.299 -4.201 1.00 . A A . 1 MET N 1 1
8 9550 1 1 5 MET O O 14.349 8.403 -5.648 1.00 . A A . 1 MET O 1 1
8 9551 1 1 5 MET SD S 9.919 7.766 -6.121 1.00 . A A . 1 MET SD 1 1
8 9552 1 1 6 LYS C C 17.344 8.125 -3.227 1.00 . A A . 2 LYS C 1 1
8 9553 1 1 6 LYS CA C 15.858 8.458 -3.324 1.00 . A A . 2 LYS CA 1 1
8 9554 1 1 6 LYS CB C 15.329 8.883 -1.953 1.00 . A A . 2 LYS CB 1 1
8 9555 1 1 6 LYS CD C 13.641 7.245 -1.072 1.00 . A A . 2 LYS CD 1 1
8 9556 1 1 6 LYS CE C 12.698 8.235 -0.406 1.00 . A A . 2 LYS CE 1 1
8 9557 1 1 6 LYS CG C 15.083 7.720 -1.008 1.00 . A A . 2 LYS CG 1 1
8 9558 1 1 6 LYS H H 15.107 6.479 -3.319 1.00 . A A . 2 LYS H 1 1
8 9559 1 1 6 LYS HA H 15.730 9.274 -4.019 1.00 . A A . 2 LYS HA 1 1
8 9560 1 1 6 LYS HB2 H 16.047 9.547 -1.493 1.00 . A A . 2 LYS HB2 1 1
8 9561 1 1 6 LYS HB3 H 14.397 9.413 -2.088 1.00 . A A . 2 LYS HB3 1 1
8 9562 1 1 6 LYS HD2 H 13.354 7.132 -2.107 1.00 . A A . 2 LYS HD2 1 1
8 9563 1 1 6 LYS HD3 H 13.562 6.292 -0.568 1.00 . A A . 2 LYS HD3 1 1
8 9564 1 1 6 LYS HE2 H 12.762 8.110 0.664 1.00 . A A . 2 LYS HE2 1 1
8 9565 1 1 6 LYS HE3 H 13.005 9.237 -0.670 1.00 . A A . 2 LYS HE3 1 1
8 9566 1 1 6 LYS HG2 H 15.733 6.901 -1.282 1.00 . A A . 2 LYS HG2 1 1
8 9567 1 1 6 LYS HG3 H 15.305 8.035 0.002 1.00 . A A . 2 LYS HG3 1 1
8 9568 1 1 6 LYS HZ1 H 11.258 7.504 -1.730 1.00 . A A . 2 LYS HZ1 1 1
8 9569 1 1 6 LYS HZ2 H 10.819 8.951 -0.970 1.00 . A A . 2 LYS HZ2 1 1
8 9570 1 1 6 LYS HZ3 H 10.768 7.495 -0.111 1.00 . A A . 2 LYS HZ3 1 1
8 9571 1 1 6 LYS N N 15.101 7.318 -3.827 1.00 . A A . 2 LYS N 1 1
8 9572 1 1 6 LYS NZ N 11.287 8.032 -0.835 1.00 . A A . 2 LYS NZ 1 1
8 9573 1 1 6 LYS O O 17.733 7.186 -2.534 1.00 . A A . 2 LYS O 1 1
8 9574 1 1 7 GLU C C 20.357 10.017 -3.943 1.00 . A A . 3 GLU C 1 1
8 9575 1 1 7 GLU CA C 19.609 8.687 -3.915 1.00 . A A . 3 GLU CA 1 1
8 9576 1 1 7 GLU CB C 20.028 7.829 -5.111 1.00 . A A . 3 GLU CB 1 1
8 9577 1 1 7 GLU CD C 19.647 7.516 -7.589 1.00 . A A . 3 GLU CD 1 1
8 9578 1 1 7 GLU CG C 19.808 8.508 -6.453 1.00 . A A . 3 GLU CG 1 1
8 9579 1 1 7 GLU H H 17.796 9.634 -4.459 1.00 . A A . 3 GLU H 1 1
8 9580 1 1 7 GLU HA H 19.861 8.165 -3.005 1.00 . A A . 3 GLU HA 1 1
8 9581 1 1 7 GLU HB2 H 21.077 7.591 -5.019 1.00 . A A . 3 GLU HB2 1 1
8 9582 1 1 7 GLU HB3 H 19.458 6.912 -5.098 1.00 . A A . 3 GLU HB3 1 1
8 9583 1 1 7 GLU HG2 H 18.915 9.112 -6.395 1.00 . A A . 3 GLU HG2 1 1
8 9584 1 1 7 GLU HG3 H 20.657 9.141 -6.665 1.00 . A A . 3 GLU HG3 1 1
8 9585 1 1 7 GLU N N 18.167 8.901 -3.925 1.00 . A A . 3 GLU N 1 1
8 9586 1 1 7 GLU O O 19.891 10.990 -4.536 1.00 . A A . 3 GLU O 1 1
8 9587 1 1 7 GLU OE1 O 18.629 6.793 -7.606 1.00 . A A . 3 GLU OE1 1 1
8 9588 1 1 7 GLU OE2 O 20.540 7.463 -8.461 1.00 . A A . 3 GLU OE2 1 1
8 9589 1 1 8 ILE C C 23.573 11.122 -4.118 1.00 . A A . 4 ILE C 1 1
8 9590 1 1 8 ILE CA C 22.329 11.259 -3.246 1.00 . A A . 4 ILE CA 1 1
8 9591 1 1 8 ILE CB C 22.761 11.589 -1.805 1.00 . A A . 4 ILE CB 1 1
8 9592 1 1 8 ILE CD1 C 24.779 13.114 -2.084 1.00 . A A . 4 ILE CD1 1 1
8 9593 1 1 8 ILE CG1 C 23.312 13.014 -1.728 1.00 . A A . 4 ILE CG1 1 1
8 9594 1 1 8 ILE CG2 C 23.797 10.587 -1.320 1.00 . A A . 4 ILE CG2 1 1
8 9595 1 1 8 ILE H H 21.835 9.242 -2.842 1.00 . A A . 4 ILE H 1 1
8 9596 1 1 8 ILE HA H 21.730 12.078 -3.618 1.00 . A A . 4 ILE HA 1 1
8 9597 1 1 8 ILE HB H 21.894 11.511 -1.167 1.00 . A A . 4 ILE HB 1 1
8 9598 1 1 8 ILE HD11 H 25.372 13.075 -1.181 1.00 . A A . 4 ILE HD11 1 1
8 9599 1 1 8 ILE HD12 H 25.051 12.290 -2.728 1.00 . A A . 4 ILE HD12 1 1
8 9600 1 1 8 ILE HD13 H 24.963 14.047 -2.595 1.00 . A A . 4 ILE HD13 1 1
8 9601 1 1 8 ILE HG12 H 22.762 13.644 -2.410 1.00 . A A . 4 ILE HG12 1 1
8 9602 1 1 8 ILE HG13 H 23.188 13.386 -0.721 1.00 . A A . 4 ILE HG13 1 1
8 9603 1 1 8 ILE HG21 H 23.360 9.600 -1.295 1.00 . A A . 4 ILE HG21 1 1
8 9604 1 1 8 ILE HG22 H 24.641 10.588 -1.993 1.00 . A A . 4 ILE HG22 1 1
8 9605 1 1 8 ILE HG23 H 24.126 10.860 -0.329 1.00 . A A . 4 ILE HG23 1 1
8 9606 1 1 8 ILE N N 21.517 10.050 -3.296 1.00 . A A . 4 ILE N 1 1
8 9607 1 1 8 ILE O O 24.226 10.078 -4.127 1.00 . A A . 4 ILE O 1 1
8 9608 1 1 9 ILE C C 25.881 13.458 -5.547 1.00 . A A . 5 ILE C 1 1
8 9609 1 1 9 ILE CA C 25.063 12.183 -5.723 1.00 . A A . 5 ILE CA 1 1
8 9610 1 1 9 ILE CB C 24.659 12.046 -7.202 1.00 . A A . 5 ILE CB 1 1
8 9611 1 1 9 ILE CD1 C 23.053 10.856 -8.779 1.00 . A A . 5 ILE CD1 1 1
8 9612 1 1 9 ILE CG1 C 23.501 11.056 -7.348 1.00 . A A . 5 ILE CG1 1 1
8 9613 1 1 9 ILE CG2 C 25.850 11.603 -8.038 1.00 . A A . 5 ILE CG2 1 1
8 9614 1 1 9 ILE H H 23.336 12.987 -4.800 1.00 . A A . 5 ILE H 1 1
8 9615 1 1 9 ILE HA H 25.676 11.335 -5.457 1.00 . A A . 5 ILE HA 1 1
8 9616 1 1 9 ILE HB H 24.341 13.014 -7.557 1.00 . A A . 5 ILE HB 1 1
8 9617 1 1 9 ILE HD11 H 23.837 10.363 -9.336 1.00 . A A . 5 ILE HD11 1 1
8 9618 1 1 9 ILE HD12 H 22.162 10.245 -8.796 1.00 . A A . 5 ILE HD12 1 1
8 9619 1 1 9 ILE HD13 H 22.842 11.815 -9.228 1.00 . A A . 5 ILE HD13 1 1
8 9620 1 1 9 ILE HG12 H 23.805 10.096 -6.959 1.00 . A A . 5 ILE HG12 1 1
8 9621 1 1 9 ILE HG13 H 22.655 11.417 -6.781 1.00 . A A . 5 ILE HG13 1 1
8 9622 1 1 9 ILE HG21 H 25.827 12.105 -8.993 1.00 . A A . 5 ILE HG21 1 1
8 9623 1 1 9 ILE HG22 H 26.765 11.855 -7.522 1.00 . A A . 5 ILE HG22 1 1
8 9624 1 1 9 ILE HG23 H 25.806 10.535 -8.191 1.00 . A A . 5 ILE HG23 1 1
8 9625 1 1 9 ILE N N 23.895 12.184 -4.850 1.00 . A A . 5 ILE N 1 1
8 9626 1 1 9 ILE O O 25.330 14.539 -5.334 1.00 . A A . 5 ILE O 1 1
8 9627 1 1 10 LEU C C 28.903 14.693 -6.768 1.00 . A A . 6 LEU C 1 1
8 9628 1 1 10 LEU CA C 28.096 14.467 -5.493 1.00 . A A . 6 LEU CA 1 1
8 9629 1 1 10 LEU CB C 29.040 14.251 -4.310 1.00 . A A . 6 LEU CB 1 1
8 9630 1 1 10 LEU CD1 C 30.468 12.591 -3.089 1.00 . A A . 6 LEU CD1 1 1
8 9631 1 1 10 LEU CD2 C 27.982 12.534 -2.821 1.00 . A A . 6 LEU CD2 1 1
8 9632 1 1 10 LEU CG C 29.131 12.821 -3.776 1.00 . A A . 6 LEU CG 1 1
8 9633 1 1 10 LEU H H 27.580 12.439 -5.811 1.00 . A A . 6 LEU H 1 1
8 9634 1 1 10 LEU HA H 27.490 15.341 -5.306 1.00 . A A . 6 LEU HA 1 1
8 9635 1 1 10 LEU HB2 H 30.029 14.552 -4.617 1.00 . A A . 6 LEU HB2 1 1
8 9636 1 1 10 LEU HB3 H 28.706 14.886 -3.501 1.00 . A A . 6 LEU HB3 1 1
8 9637 1 1 10 LEU HD11 H 30.300 12.255 -2.077 1.00 . A A . 6 LEU HD11 1 1
8 9638 1 1 10 LEU HD12 H 31.028 13.515 -3.073 1.00 . A A . 6 LEU HD12 1 1
8 9639 1 1 10 LEU HD13 H 31.027 11.842 -3.630 1.00 . A A . 6 LEU HD13 1 1
8 9640 1 1 10 LEU HD21 H 27.551 11.572 -3.054 1.00 . A A . 6 LEU HD21 1 1
8 9641 1 1 10 LEU HD22 H 27.229 13.301 -2.924 1.00 . A A . 6 LEU HD22 1 1
8 9642 1 1 10 LEU HD23 H 28.352 12.527 -1.805 1.00 . A A . 6 LEU HD23 1 1
8 9643 1 1 10 LEU HG H 29.059 12.129 -4.604 1.00 . A A . 6 LEU HG 1 1
8 9644 1 1 10 LEU N N 27.200 13.325 -5.640 1.00 . A A . 6 LEU N 1 1
8 9645 1 1 10 LEU O O 29.728 13.861 -7.147 1.00 . A A . 6 LEU O 1 1
8 9646 1 1 11 TYR C C 30.471 17.176 -8.391 1.00 . A A . 7 TYR C 1 1
8 9647 1 1 11 TYR CA C 29.365 16.158 -8.655 1.00 . A A . 7 TYR CA 1 1
8 9648 1 1 11 TYR CB C 28.386 16.709 -9.693 1.00 . A A . 7 TYR CB 1 1
8 9649 1 1 11 TYR CD1 C 26.147 15.583 -9.387 1.00 . A A . 7 TYR CD1 1 1
8 9650 1 1 11 TYR CD2 C 27.501 14.913 -11.231 1.00 . A A . 7 TYR CD2 1 1
8 9651 1 1 11 TYR CE1 C 25.175 14.677 -9.765 1.00 . A A . 7 TYR CE1 1 1
8 9652 1 1 11 TYR CE2 C 26.534 14.005 -11.617 1.00 . A A . 7 TYR CE2 1 1
8 9653 1 1 11 TYR CG C 27.325 15.717 -10.111 1.00 . A A . 7 TYR CG 1 1
8 9654 1 1 11 TYR CZ C 25.373 13.891 -10.881 1.00 . A A . 7 TYR CZ 1 1
8 9655 1 1 11 TYR H H 27.992 16.446 -7.071 1.00 . A A . 7 TYR H 1 1
8 9656 1 1 11 TYR HA H 29.810 15.252 -9.039 1.00 . A A . 7 TYR HA 1 1
8 9657 1 1 11 TYR HB2 H 27.887 17.574 -9.283 1.00 . A A . 7 TYR HB2 1 1
8 9658 1 1 11 TYR HB3 H 28.935 17.001 -10.576 1.00 . A A . 7 TYR HB3 1 1
8 9659 1 1 11 TYR HD1 H 25.995 16.200 -8.513 1.00 . A A . 7 TYR HD1 1 1
8 9660 1 1 11 TYR HD2 H 28.412 15.004 -11.805 1.00 . A A . 7 TYR HD2 1 1
8 9661 1 1 11 TYR HE1 H 24.266 14.587 -9.189 1.00 . A A . 7 TYR HE1 1 1
8 9662 1 1 11 TYR HE2 H 26.689 13.389 -12.491 1.00 . A A . 7 TYR HE2 1 1
8 9663 1 1 11 TYR HH H 23.675 13.021 -10.642 1.00 . A A . 7 TYR HH 1 1
8 9664 1 1 11 TYR N N 28.661 15.823 -7.423 1.00 . A A . 7 TYR N 1 1
8 9665 1 1 11 TYR O O 30.203 18.352 -8.141 1.00 . A A . 7 TYR O 1 1
8 9666 1 1 11 TYR OH O 24.408 12.987 -11.262 1.00 . A A . 7 TYR OH 1 1
8 9667 1 1 12 THR C C 34.173 16.827 -8.406 1.00 . A A . 8 THR C 1 1
8 9668 1 1 12 THR CA C 32.864 17.583 -8.215 1.00 . A A . 8 THR CA 1 1
8 9669 1 1 12 THR CB C 32.834 18.185 -6.797 1.00 . A A . 8 THR CB 1 1
8 9670 1 1 12 THR CG2 C 32.532 19.675 -6.848 1.00 . A A . 8 THR CG2 1 1
8 9671 1 1 12 THR H H 31.866 15.768 -8.651 1.00 . A A . 8 THR H 1 1
8 9672 1 1 12 THR HA H 32.819 18.393 -8.928 1.00 . A A . 8 THR HA 1 1
8 9673 1 1 12 THR HB H 33.804 18.045 -6.343 1.00 . A A . 8 THR HB 1 1
8 9674 1 1 12 THR HG1 H 31.009 17.984 -6.077 1.00 . A A . 8 THR HG1 1 1
8 9675 1 1 12 THR HG21 H 33.016 20.111 -7.709 1.00 . A A . 8 THR HG21 1 1
8 9676 1 1 12 THR HG22 H 32.901 20.148 -5.950 1.00 . A A . 8 THR HG22 1 1
8 9677 1 1 12 THR HG23 H 31.465 19.823 -6.921 1.00 . A A . 8 THR HG23 1 1
8 9678 1 1 12 THR N N 31.716 16.715 -8.448 1.00 . A A . 8 THR N 1 1
8 9679 1 1 12 THR O O 34.173 15.642 -8.740 1.00 . A A . 8 THR O 1 1
8 9680 1 1 12 THR OG1 O 31.846 17.519 -6.003 1.00 . A A . 8 THR OG1 1 1
8 9681 1 1 13 ARG C C 37.036 16.223 -7.049 1.00 . A A . 9 ARG C 1 1
8 9682 1 1 13 ARG CA C 36.605 16.911 -8.341 1.00 . A A . 9 ARG CA 1 1
8 9683 1 1 13 ARG CB C 37.636 17.969 -8.736 1.00 . A A . 9 ARG CB 1 1
8 9684 1 1 13 ARG CD C 38.767 20.142 -8.175 1.00 . A A . 9 ARG CD 1 1
8 9685 1 1 13 ARG CG C 37.627 19.195 -7.837 1.00 . A A . 9 ARG CG 1 1
8 9686 1 1 13 ARG CZ C 41.165 20.009 -8.699 1.00 . A A . 9 ARG CZ 1 1
8 9687 1 1 13 ARG H H 35.223 18.460 -7.927 1.00 . A A . 9 ARG H 1 1
8 9688 1 1 13 ARG HA H 36.542 16.172 -9.125 1.00 . A A . 9 ARG HA 1 1
8 9689 1 1 13 ARG HB2 H 38.621 17.528 -8.696 1.00 . A A . 9 ARG HB2 1 1
8 9690 1 1 13 ARG HB3 H 37.435 18.290 -9.747 1.00 . A A . 9 ARG HB3 1 1
8 9691 1 1 13 ARG HD2 H 38.569 20.594 -9.136 1.00 . A A . 9 ARG HD2 1 1
8 9692 1 1 13 ARG HD3 H 38.813 20.912 -7.419 1.00 . A A . 9 ARG HD3 1 1
8 9693 1 1 13 ARG HE H 40.089 18.531 -7.902 1.00 . A A . 9 ARG HE 1 1
8 9694 1 1 13 ARG HG2 H 36.690 19.716 -7.964 1.00 . A A . 9 ARG HG2 1 1
8 9695 1 1 13 ARG HG3 H 37.727 18.876 -6.810 1.00 . A A . 9 ARG HG3 1 1
8 9696 1 1 13 ARG HH11 H 40.296 21.779 -9.137 1.00 . A A . 9 ARG HH11 1 1
8 9697 1 1 13 ARG HH12 H 41.986 21.672 -9.502 1.00 . A A . 9 ARG HH12 1 1
8 9698 1 1 13 ARG HH21 H 42.314 18.378 -8.377 1.00 . A A . 9 ARG HH21 1 1
8 9699 1 1 13 ARG HH22 H 43.133 19.737 -9.070 1.00 . A A . 9 ARG HH22 1 1
8 9700 1 1 13 ARG N N 35.288 17.518 -8.191 1.00 . A A . 9 ARG N 1 1
8 9701 1 1 13 ARG NE N 40.053 19.453 -8.230 1.00 . A A . 9 ARG NE 1 1
8 9702 1 1 13 ARG NH1 N 41.147 21.256 -9.150 1.00 . A A . 9 ARG NH1 1 1
8 9703 1 1 13 ARG NH2 N 42.297 19.318 -8.717 1.00 . A A . 9 ARG NH2 1 1
8 9704 1 1 13 ARG O O 36.566 16.546 -5.958 1.00 . A A . 9 ARG O 1 1
8 9705 1 1 14 PRO C C 39.350 15.348 -5.123 1.00 . A A . 10 PRO C 1 1
8 9706 1 1 14 PRO CA C 38.465 14.496 -6.027 1.00 . A A . 10 PRO CA 1 1
8 9707 1 1 14 PRO CB C 39.284 13.377 -6.676 1.00 . A A . 10 PRO CB 1 1
8 9708 1 1 14 PRO CD C 38.554 14.812 -8.443 1.00 . A A . 10 PRO CD 1 1
8 9709 1 1 14 PRO CG C 39.684 13.922 -8.004 1.00 . A A . 10 PRO CG 1 1
8 9710 1 1 14 PRO HA H 37.665 14.066 -5.443 1.00 . A A . 10 PRO HA 1 1
8 9711 1 1 14 PRO HB2 H 40.146 13.156 -6.063 1.00 . A A . 10 PRO HB2 1 1
8 9712 1 1 14 PRO HB3 H 38.673 12.493 -6.780 1.00 . A A . 10 PRO HB3 1 1
8 9713 1 1 14 PRO HD2 H 38.933 15.655 -9.001 1.00 . A A . 10 PRO HD2 1 1
8 9714 1 1 14 PRO HD3 H 37.843 14.254 -9.035 1.00 . A A . 10 PRO HD3 1 1
8 9715 1 1 14 PRO HG2 H 40.595 14.493 -7.907 1.00 . A A . 10 PRO HG2 1 1
8 9716 1 1 14 PRO HG3 H 39.819 13.113 -8.706 1.00 . A A . 10 PRO HG3 1 1
8 9717 1 1 14 PRO N N 37.951 15.250 -7.173 1.00 . A A . 10 PRO N 1 1
8 9718 1 1 14 PRO O O 39.764 14.908 -4.051 1.00 . A A . 10 PRO O 1 1
8 9719 1 1 15 ASN C C 39.618 18.447 -3.978 1.00 . A A . 11 ASN C 1 1
8 9720 1 1 15 ASN CA C 40.473 17.482 -4.793 1.00 . A A . 11 ASN CA 1 1
8 9721 1 1 15 ASN CB C 41.400 18.266 -5.724 1.00 . A A . 11 ASN CB 1 1
8 9722 1 1 15 ASN CG C 42.758 18.528 -5.102 1.00 . A A . 11 ASN CG 1 1
8 9723 1 1 15 ASN H H 39.278 16.862 -6.426 1.00 . A A . 11 ASN H 1 1
8 9724 1 1 15 ASN HA H 41.073 16.892 -4.117 1.00 . A A . 11 ASN HA 1 1
8 9725 1 1 15 ASN HB2 H 41.545 17.703 -6.635 1.00 . A A . 11 ASN HB2 1 1
8 9726 1 1 15 ASN HB3 H 40.943 19.215 -5.962 1.00 . A A . 11 ASN HB3 1 1
8 9727 1 1 15 ASN HD21 H 43.247 16.611 -5.302 1.00 . A A . 11 ASN HD21 1 1
8 9728 1 1 15 ASN HD22 H 44.450 17.623 -4.586 1.00 . A A . 11 ASN HD22 1 1
8 9729 1 1 15 ASN N N 39.637 16.569 -5.563 1.00 . A A . 11 ASN N 1 1
8 9730 1 1 15 ASN ND2 N 43.567 17.482 -4.985 1.00 . A A . 11 ASN ND2 1 1
8 9731 1 1 15 ASN O O 39.840 19.658 -3.995 1.00 . A A . 11 ASN O 1 1
8 9732 1 1 15 ASN OD1 O 43.076 19.659 -4.732 1.00 . A A . 11 ASN OD1 1 1
8 9733 1 1 16 CYS C C 37.888 18.349 -0.967 1.00 . A A . 12 CYS C 1 1
8 9734 1 1 16 CYS CA C 37.748 18.713 -2.442 1.00 . A A . 12 CYS CA 1 1
8 9735 1 1 16 CYS CB C 36.296 18.528 -2.889 1.00 . A A . 12 CYS CB 1 1
8 9736 1 1 16 CYS H H 38.509 16.930 -3.291 1.00 . A A . 12 CYS H 1 1
8 9737 1 1 16 CYS HA H 38.026 19.748 -2.573 1.00 . A A . 12 CYS HA 1 1
8 9738 1 1 16 CYS HB2 H 35.644 19.016 -2.180 1.00 . A A . 12 CYS HB2 1 1
8 9739 1 1 16 CYS HB3 H 36.166 18.981 -3.861 1.00 . A A . 12 CYS HB3 1 1
8 9740 1 1 16 CYS N N 38.638 17.902 -3.264 1.00 . A A . 12 CYS N 1 1
8 9741 1 1 16 CYS O O 37.295 17.386 -0.481 1.00 . A A . 12 CYS O 1 1
8 9742 1 1 16 CYS SG S 35.773 16.787 -3.014 1.00 . A A . 12 CYS SG 1 1
8 9743 1 1 17 PRO C C 37.696 19.225 2.038 1.00 . A A . 13 PRO C 1 1
8 9744 1 1 17 PRO CA C 38.928 18.918 1.193 1.00 . A A . 13 PRO CA 1 1
8 9745 1 1 17 PRO CB C 40.058 19.898 1.520 1.00 . A A . 13 PRO CB 1 1
8 9746 1 1 17 PRO CD C 39.430 20.302 -0.751 1.00 . A A . 13 PRO CD 1 1
8 9747 1 1 17 PRO CG C 39.934 20.974 0.497 1.00 . A A . 13 PRO CG 1 1
8 9748 1 1 17 PRO HA H 39.256 17.908 1.391 1.00 . A A . 13 PRO HA 1 1
8 9749 1 1 17 PRO HB2 H 39.924 20.285 2.520 1.00 . A A . 13 PRO HB2 1 1
8 9750 1 1 17 PRO HB3 H 41.009 19.392 1.448 1.00 . A A . 13 PRO HB3 1 1
8 9751 1 1 17 PRO HD2 H 38.775 20.964 -1.297 1.00 . A A . 13 PRO HD2 1 1
8 9752 1 1 17 PRO HD3 H 40.257 19.990 -1.372 1.00 . A A . 13 PRO HD3 1 1
8 9753 1 1 17 PRO HG2 H 39.230 21.720 0.832 1.00 . A A . 13 PRO HG2 1 1
8 9754 1 1 17 PRO HG3 H 40.900 21.421 0.317 1.00 . A A . 13 PRO HG3 1 1
8 9755 1 1 17 PRO N N 38.691 19.137 -0.237 1.00 . A A . 13 PRO N 1 1
8 9756 1 1 17 PRO O O 37.677 18.968 3.242 1.00 . A A . 13 PRO O 1 1
8 9757 1 1 18 TYR C C 34.403 19.001 1.958 1.00 . A A . 14 TYR C 1 1
8 9758 1 1 18 TYR CA C 35.433 20.119 2.094 1.00 . A A . 14 TYR CA 1 1
8 9759 1 1 18 TYR CB C 34.860 21.425 1.542 1.00 . A A . 14 TYR CB 1 1
8 9760 1 1 18 TYR CD1 C 35.742 22.928 3.370 1.00 . A A . 14 TYR CD1 1 1
8 9761 1 1 18 TYR CD2 C 36.152 23.551 1.106 1.00 . A A . 14 TYR CD2 1 1
8 9762 1 1 18 TYR CE1 C 36.415 24.053 3.806 1.00 . A A . 14 TYR CE1 1 1
8 9763 1 1 18 TYR CE2 C 36.828 24.677 1.533 1.00 . A A . 14 TYR CE2 1 1
8 9764 1 1 18 TYR CG C 35.599 22.657 2.014 1.00 . A A . 14 TYR CG 1 1
8 9765 1 1 18 TYR CZ C 36.957 24.924 2.884 1.00 . A A . 14 TYR CZ 1 1
8 9766 1 1 18 TYR H H 36.743 19.956 0.440 1.00 . A A . 14 TYR H 1 1
8 9767 1 1 18 TYR HA H 35.667 20.253 3.140 1.00 . A A . 14 TYR HA 1 1
8 9768 1 1 18 TYR HB2 H 34.907 21.404 0.464 1.00 . A A . 14 TYR HB2 1 1
8 9769 1 1 18 TYR HB3 H 33.829 21.517 1.851 1.00 . A A . 14 TYR HB3 1 1
8 9770 1 1 18 TYR HD1 H 35.317 22.244 4.090 1.00 . A A . 14 TYR HD1 1 1
8 9771 1 1 18 TYR HD2 H 36.049 23.354 0.048 1.00 . A A . 14 TYR HD2 1 1
8 9772 1 1 18 TYR HE1 H 36.516 24.247 4.864 1.00 . A A . 14 TYR HE1 1 1
8 9773 1 1 18 TYR HE2 H 37.252 25.360 0.811 1.00 . A A . 14 TYR HE2 1 1
8 9774 1 1 18 TYR HH H 38.343 25.786 3.899 1.00 . A A . 14 TYR HH 1 1
8 9775 1 1 18 TYR N N 36.669 19.775 1.400 1.00 . A A . 14 TYR N 1 1
8 9776 1 1 18 TYR O O 33.468 18.903 2.753 1.00 . A A . 14 TYR O 1 1
8 9777 1 1 18 TYR OH O 37.628 26.046 3.313 1.00 . A A . 14 TYR OH 1 1
8 9778 1 1 19 CYS C C 33.518 16.188 1.955 1.00 . A A . 15 CYS C 1 1
8 9779 1 1 19 CYS CA C 33.671 17.048 0.703 1.00 . A A . 15 CYS CA 1 1
8 9780 1 1 19 CYS CB C 34.176 16.191 -0.459 1.00 . A A . 15 CYS CB 1 1
8 9781 1 1 19 CYS H H 35.348 18.290 0.345 1.00 . A A . 15 CYS H 1 1
8 9782 1 1 19 CYS HA H 32.708 17.459 0.444 1.00 . A A . 15 CYS HA 1 1
8 9783 1 1 19 CYS HB2 H 35.246 16.067 -0.367 1.00 . A A . 15 CYS HB2 1 1
8 9784 1 1 19 CYS HB3 H 33.702 15.222 -0.415 1.00 . A A . 15 CYS HB3 1 1
8 9785 1 1 19 CYS N N 34.583 18.160 0.945 1.00 . A A . 15 CYS N 1 1
8 9786 1 1 19 CYS O O 32.500 15.522 2.143 1.00 . A A . 15 CYS O 1 1
8 9787 1 1 19 CYS SG S 33.842 16.898 -2.104 1.00 . A A . 15 CYS SG 1 1
8 9788 1 1 20 LYS C C 33.223 15.673 4.815 1.00 . A A . 16 LYS C 1 1
8 9789 1 1 20 LYS CA C 34.516 15.432 4.042 1.00 . A A . 16 LYS CA 1 1
8 9790 1 1 20 LYS CB C 35.720 15.793 4.915 1.00 . A A . 16 LYS CB 1 1
8 9791 1 1 20 LYS CD C 36.848 17.545 6.318 1.00 . A A . 16 LYS CD 1 1
8 9792 1 1 20 LYS CE C 36.635 18.729 7.249 1.00 . A A . 16 LYS CE 1 1
8 9793 1 1 20 LYS CG C 35.543 17.087 5.690 1.00 . A A . 16 LYS CG 1 1
8 9794 1 1 20 LYS H H 35.321 16.758 2.602 1.00 . A A . 16 LYS H 1 1
8 9795 1 1 20 LYS HA H 34.574 14.387 3.778 1.00 . A A . 16 LYS HA 1 1
8 9796 1 1 20 LYS HB2 H 35.889 14.995 5.623 1.00 . A A . 16 LYS HB2 1 1
8 9797 1 1 20 LYS HB3 H 36.591 15.893 4.283 1.00 . A A . 16 LYS HB3 1 1
8 9798 1 1 20 LYS HD2 H 37.271 16.728 6.885 1.00 . A A . 16 LYS HD2 1 1
8 9799 1 1 20 LYS HD3 H 37.534 17.833 5.534 1.00 . A A . 16 LYS HD3 1 1
8 9800 1 1 20 LYS HE2 H 35.648 18.657 7.681 1.00 . A A . 16 LYS HE2 1 1
8 9801 1 1 20 LYS HE3 H 37.375 18.690 8.035 1.00 . A A . 16 LYS HE3 1 1
8 9802 1 1 20 LYS HG2 H 35.192 17.855 5.016 1.00 . A A . 16 LYS HG2 1 1
8 9803 1 1 20 LYS HG3 H 34.813 16.931 6.472 1.00 . A A . 16 LYS HG3 1 1
8 9804 1 1 20 LYS HZ1 H 37.723 20.144 6.165 1.00 . A A . 16 LYS HZ1 1 1
8 9805 1 1 20 LYS HZ2 H 36.545 20.814 7.178 1.00 . A A . 16 LYS HZ2 1 1
8 9806 1 1 20 LYS HZ3 H 36.090 20.059 5.734 1.00 . A A . 16 LYS HZ3 1 1
8 9807 1 1 20 LYS N N 34.536 16.208 2.808 1.00 . A A . 16 LYS N 1 1
8 9808 1 1 20 LYS NZ N 36.757 20.027 6.531 1.00 . A A . 16 LYS NZ 1 1
8 9809 1 1 20 LYS O O 32.714 14.776 5.486 1.00 . A A . 16 LYS O 1 1
8 9810 1 1 21 ARG C C 30.273 16.502 4.811 1.00 . A A . 17 ARG C 1 1
8 9811 1 1 21 ARG CA C 31.464 17.248 5.404 1.00 . A A . 17 ARG CA 1 1
8 9812 1 1 21 ARG CB C 31.227 18.757 5.320 1.00 . A A . 17 ARG CB 1 1
8 9813 1 1 21 ARG CD C 33.356 19.875 6.051 1.00 . A A . 17 ARG CD 1 1
8 9814 1 1 21 ARG CG C 31.919 19.544 6.421 1.00 . A A . 17 ARG CG 1 1
8 9815 1 1 21 ARG CZ C 33.985 21.391 7.882 1.00 . A A . 17 ARG CZ 1 1
8 9816 1 1 21 ARG H H 33.150 17.563 4.164 1.00 . A A . 17 ARG H 1 1
8 9817 1 1 21 ARG HA H 31.570 16.966 6.441 1.00 . A A . 17 ARG HA 1 1
8 9818 1 1 21 ARG HB2 H 31.593 19.115 4.369 1.00 . A A . 17 ARG HB2 1 1
8 9819 1 1 21 ARG HB3 H 30.167 18.947 5.384 1.00 . A A . 17 ARG HB3 1 1
8 9820 1 1 21 ARG HD2 H 34.002 19.105 6.445 1.00 . A A . 17 ARG HD2 1 1
8 9821 1 1 21 ARG HD3 H 33.440 19.900 4.975 1.00 . A A . 17 ARG HD3 1 1
8 9822 1 1 21 ARG HE H 33.909 21.901 5.955 1.00 . A A . 17 ARG HE 1 1
8 9823 1 1 21 ARG HG2 H 31.380 20.466 6.586 1.00 . A A . 17 ARG HG2 1 1
8 9824 1 1 21 ARG HG3 H 31.916 18.956 7.327 1.00 . A A . 17 ARG HG3 1 1
8 9825 1 1 21 ARG HH11 H 33.527 19.509 8.455 1.00 . A A . 17 ARG HH11 1 1
8 9826 1 1 21 ARG HH12 H 33.972 20.587 9.736 1.00 . A A . 17 ARG HH12 1 1
8 9827 1 1 21 ARG HH21 H 34.497 23.330 7.633 1.00 . A A . 17 ARG HH21 1 1
8 9828 1 1 21 ARG HH22 H 34.523 22.761 9.267 1.00 . A A . 17 ARG HH22 1 1
8 9829 1 1 21 ARG N N 32.697 16.890 4.715 1.00 . A A . 17 ARG N 1 1
8 9830 1 1 21 ARG NE N 33.776 21.166 6.589 1.00 . A A . 17 ARG NE 1 1
8 9831 1 1 21 ARG NH1 N 33.813 20.416 8.764 1.00 . A A . 17 ARG NH1 1 1
8 9832 1 1 21 ARG NH2 N 34.366 22.593 8.295 1.00 . A A . 17 ARG NH2 1 1
8 9833 1 1 21 ARG O O 29.480 15.901 5.536 1.00 . A A . 17 ARG O 1 1
8 9834 1 1 22 ALA C C 29.099 14.368 3.043 1.00 . A A . 18 ALA C 1 1
8 9835 1 1 22 ALA CA C 29.060 15.872 2.797 1.00 . A A . 18 ALA CA 1 1
8 9836 1 1 22 ALA CB C 29.118 16.167 1.305 1.00 . A A . 18 ALA CB 1 1
8 9837 1 1 22 ALA H H 30.817 17.040 2.964 1.00 . A A . 18 ALA H 1 1
8 9838 1 1 22 ALA HA H 28.130 16.266 3.181 1.00 . A A . 18 ALA HA 1 1
8 9839 1 1 22 ALA HB1 H 28.169 15.918 0.853 1.00 . A A . 18 ALA HB1 1 1
8 9840 1 1 22 ALA HB2 H 29.326 17.215 1.153 1.00 . A A . 18 ALA HB2 1 1
8 9841 1 1 22 ALA HB3 H 29.899 15.575 0.852 1.00 . A A . 18 ALA HB3 1 1
8 9842 1 1 22 ALA N N 30.153 16.545 3.488 1.00 . A A . 18 ALA N 1 1
8 9843 1 1 22 ALA O O 28.117 13.778 3.494 1.00 . A A . 18 ALA O 1 1
8 9844 1 1 23 ARG C C 30.182 11.930 4.390 1.00 . A A . 19 ARG C 1 1
8 9845 1 1 23 ARG CA C 30.403 12.316 2.930 1.00 . A A . 19 ARG CA 1 1
8 9846 1 1 23 ARG CB C 31.798 11.879 2.481 1.00 . A A . 19 ARG CB 1 1
8 9847 1 1 23 ARG CD C 33.245 11.488 4.498 1.00 . A A . 19 ARG CD 1 1
8 9848 1 1 23 ARG CG C 32.918 12.429 3.349 1.00 . A A . 19 ARG CG 1 1
8 9849 1 1 23 ARG CZ C 35.689 11.221 4.458 1.00 . A A . 19 ARG CZ 1 1
8 9850 1 1 23 ARG H H 30.985 14.277 2.387 1.00 . A A . 19 ARG H 1 1
8 9851 1 1 23 ARG HA H 29.665 11.816 2.322 1.00 . A A . 19 ARG HA 1 1
8 9852 1 1 23 ARG HB2 H 31.850 10.800 2.506 1.00 . A A . 19 ARG HB2 1 1
8 9853 1 1 23 ARG HB3 H 31.959 12.216 1.468 1.00 . A A . 19 ARG HB3 1 1
8 9854 1 1 23 ARG HD2 H 33.367 12.071 5.399 1.00 . A A . 19 ARG HD2 1 1
8 9855 1 1 23 ARG HD3 H 32.425 10.797 4.624 1.00 . A A . 19 ARG HD3 1 1
8 9856 1 1 23 ARG HE H 34.379 9.815 3.922 1.00 . A A . 19 ARG HE 1 1
8 9857 1 1 23 ARG HG2 H 33.802 12.558 2.741 1.00 . A A . 19 ARG HG2 1 1
8 9858 1 1 23 ARG HG3 H 32.613 13.383 3.752 1.00 . A A . 19 ARG HG3 1 1
8 9859 1 1 23 ARG HH11 H 35.042 13.025 5.094 1.00 . A A . 19 ARG HH11 1 1
8 9860 1 1 23 ARG HH12 H 36.762 12.823 5.062 1.00 . A A . 19 ARG HH12 1 1
8 9861 1 1 23 ARG HH21 H 36.643 9.537 3.874 1.00 . A A . 19 ARG HH21 1 1
8 9862 1 1 23 ARG HH22 H 37.672 10.839 4.367 1.00 . A A . 19 ARG HH22 1 1
8 9863 1 1 23 ARG N N 30.238 13.753 2.743 1.00 . A A . 19 ARG N 1 1
8 9864 1 1 23 ARG NE N 34.471 10.732 4.254 1.00 . A A . 19 ARG NE 1 1
8 9865 1 1 23 ARG NH1 N 35.844 12.458 4.908 1.00 . A A . 19 ARG NH1 1 1
8 9866 1 1 23 ARG NH2 N 36.756 10.470 4.213 1.00 . A A . 19 ARG NH2 1 1
8 9867 1 1 23 ARG O O 29.631 10.869 4.685 1.00 . A A . 19 ARG O 1 1
8 9868 1 1 24 ASP C C 28.993 12.469 7.113 1.00 . A A . 20 ASP C 1 1
8 9869 1 1 24 ASP CA C 30.467 12.545 6.727 1.00 . A A . 20 ASP CA 1 1
8 9870 1 1 24 ASP CB C 31.162 13.643 7.534 1.00 . A A . 20 ASP CB 1 1
8 9871 1 1 24 ASP CG C 30.774 13.617 9.000 1.00 . A A . 20 ASP CG 1 1
8 9872 1 1 24 ASP H H 31.049 13.624 5.001 1.00 . A A . 20 ASP H 1 1
8 9873 1 1 24 ASP HA H 30.934 11.598 6.948 1.00 . A A . 20 ASP HA 1 1
8 9874 1 1 24 ASP HB2 H 32.232 13.511 7.462 1.00 . A A . 20 ASP HB2 1 1
8 9875 1 1 24 ASP HB3 H 30.894 14.606 7.126 1.00 . A A . 20 ASP HB3 1 1
8 9876 1 1 24 ASP N N 30.617 12.796 5.298 1.00 . A A . 20 ASP N 1 1
8 9877 1 1 24 ASP O O 28.567 11.537 7.798 1.00 . A A . 20 ASP O 1 1
8 9878 1 1 24 ASP OD1 O 31.208 12.687 9.713 1.00 . A A . 20 ASP OD1 1 1
8 9879 1 1 24 ASP OD2 O 30.037 14.527 9.434 1.00 . A A . 20 ASP OD2 1 1
8 9880 1 1 25 LEU C C 26.082 12.262 6.430 1.00 . A A . 21 LEU C 1 1
8 9881 1 1 25 LEU CA C 26.792 13.499 6.972 1.00 . A A . 21 LEU CA 1 1
8 9882 1 1 25 LEU CB C 26.166 14.762 6.378 1.00 . A A . 21 LEU CB 1 1
8 9883 1 1 25 LEU CD1 C 24.399 16.493 6.782 1.00 . A A . 21 LEU CD1 1 1
8 9884 1 1 25 LEU CD2 C 23.794 14.325 5.692 1.00 . A A . 21 LEU CD2 1 1
8 9885 1 1 25 LEU CG C 24.694 15.003 6.715 1.00 . A A . 21 LEU CG 1 1
8 9886 1 1 25 LEU H H 28.615 14.168 6.131 1.00 . A A . 21 LEU H 1 1
8 9887 1 1 25 LEU HA H 26.680 13.522 8.045 1.00 . A A . 21 LEU HA 1 1
8 9888 1 1 25 LEU HB2 H 26.730 15.609 6.735 1.00 . A A . 21 LEU HB2 1 1
8 9889 1 1 25 LEU HB3 H 26.254 14.699 5.303 1.00 . A A . 21 LEU HB3 1 1
8 9890 1 1 25 LEU HD11 H 23.930 16.725 7.726 1.00 . A A . 21 LEU HD11 1 1
8 9891 1 1 25 LEU HD12 H 23.736 16.766 5.974 1.00 . A A . 21 LEU HD12 1 1
8 9892 1 1 25 LEU HD13 H 25.322 17.047 6.692 1.00 . A A . 21 LEU HD13 1 1
8 9893 1 1 25 LEU HD21 H 22.787 14.702 5.791 1.00 . A A . 21 LEU HD21 1 1
8 9894 1 1 25 LEU HD22 H 23.797 13.258 5.862 1.00 . A A . 21 LEU HD22 1 1
8 9895 1 1 25 LEU HD23 H 24.161 14.532 4.697 1.00 . A A . 21 LEU HD23 1 1
8 9896 1 1 25 LEU HG H 24.479 14.577 7.685 1.00 . A A . 21 LEU HG 1 1
8 9897 1 1 25 LEU N N 28.219 13.454 6.671 1.00 . A A . 21 LEU N 1 1
8 9898 1 1 25 LEU O O 25.381 11.564 7.163 1.00 . A A . 21 LEU O 1 1
8 9899 1 1 26 LEU C C 25.964 9.559 5.267 1.00 . A A . 22 LEU C 1 1
8 9900 1 1 26 LEU CA C 25.650 10.841 4.501 1.00 . A A . 22 LEU CA 1 1
8 9901 1 1 26 LEU CB C 26.132 10.715 3.055 1.00 . A A . 22 LEU CB 1 1
8 9902 1 1 26 LEU CD1 C 24.811 12.813 2.682 1.00 . A A . 22 LEU CD1 1 1
8 9903 1 1 26 LEU CD2 C 26.325 11.955 0.885 1.00 . A A . 22 LEU CD2 1 1
8 9904 1 1 26 LEU CG C 25.393 11.571 2.025 1.00 . A A . 22 LEU CG 1 1
8 9905 1 1 26 LEU H H 26.840 12.588 4.609 1.00 . A A . 22 LEU H 1 1
8 9906 1 1 26 LEU HA H 24.581 10.995 4.504 1.00 . A A . 22 LEU HA 1 1
8 9907 1 1 26 LEU HB2 H 27.174 10.993 3.028 1.00 . A A . 22 LEU HB2 1 1
8 9908 1 1 26 LEU HB3 H 26.029 9.680 2.761 1.00 . A A . 22 LEU HB3 1 1
8 9909 1 1 26 LEU HD11 H 24.028 12.525 3.366 1.00 . A A . 22 LEU HD11 1 1
8 9910 1 1 26 LEU HD12 H 24.404 13.465 1.922 1.00 . A A . 22 LEU HD12 1 1
8 9911 1 1 26 LEU HD13 H 25.589 13.333 3.222 1.00 . A A . 22 LEU HD13 1 1
8 9912 1 1 26 LEU HD21 H 27.312 11.562 1.078 1.00 . A A . 22 LEU HD21 1 1
8 9913 1 1 26 LEU HD22 H 26.374 13.032 0.808 1.00 . A A . 22 LEU HD22 1 1
8 9914 1 1 26 LEU HD23 H 25.948 11.546 -0.041 1.00 . A A . 22 LEU HD23 1 1
8 9915 1 1 26 LEU HG H 24.575 10.999 1.611 1.00 . A A . 22 LEU HG 1 1
8 9916 1 1 26 LEU N N 26.270 11.995 5.142 1.00 . A A . 22 LEU N 1 1
8 9917 1 1 26 LEU O O 25.059 8.851 5.709 1.00 . A A . 22 LEU O 1 1
8 9918 1 1 27 ASP C C 27.159 8.078 7.569 1.00 . A A . 23 ASP C 1 1
8 9919 1 1 27 ASP CA C 27.684 8.074 6.136 1.00 . A A . 23 ASP CA 1 1
8 9920 1 1 27 ASP CB C 29.211 7.982 6.140 1.00 . A A . 23 ASP CB 1 1
8 9921 1 1 27 ASP CG C 29.709 6.653 6.674 1.00 . A A . 23 ASP CG 1 1
8 9922 1 1 27 ASP H H 27.925 9.872 5.045 1.00 . A A . 23 ASP H 1 1
8 9923 1 1 27 ASP HA H 27.282 7.215 5.621 1.00 . A A . 23 ASP HA 1 1
8 9924 1 1 27 ASP HB2 H 29.575 8.101 5.129 1.00 . A A . 23 ASP HB2 1 1
8 9925 1 1 27 ASP HB3 H 29.611 8.771 6.758 1.00 . A A . 23 ASP HB3 1 1
8 9926 1 1 27 ASP N N 27.251 9.269 5.421 1.00 . A A . 23 ASP N 1 1
8 9927 1 1 27 ASP O O 26.797 7.034 8.112 1.00 . A A . 23 ASP O 1 1
8 9928 1 1 27 ASP OD1 O 28.946 5.667 6.617 1.00 . A A . 23 ASP OD1 1 1
8 9929 1 1 27 ASP OD2 O 30.863 6.600 7.150 1.00 . A A . 23 ASP OD2 1 1
8 9930 1 1 28 LYS C C 25.208 8.898 9.674 1.00 . A A . 24 LYS C 1 1
8 9931 1 1 28 LYS CA C 26.642 9.400 9.546 1.00 . A A . 24 LYS CA 1 1
8 9932 1 1 28 LYS CB C 26.724 10.863 9.988 1.00 . A A . 24 LYS CB 1 1
8 9933 1 1 28 LYS CD C 24.803 11.542 11.458 1.00 . A A . 24 LYS CD 1 1
8 9934 1 1 28 LYS CE C 24.508 12.356 12.709 1.00 . A A . 24 LYS CE 1 1
8 9935 1 1 28 LYS CG C 26.254 11.094 11.414 1.00 . A A . 24 LYS CG 1 1
8 9936 1 1 28 LYS H H 27.425 10.056 7.691 1.00 . A A . 24 LYS H 1 1
8 9937 1 1 28 LYS HA H 27.278 8.804 10.184 1.00 . A A . 24 LYS HA 1 1
8 9938 1 1 28 LYS HB2 H 27.749 11.194 9.911 1.00 . A A . 24 LYS HB2 1 1
8 9939 1 1 28 LYS HB3 H 26.111 11.460 9.329 1.00 . A A . 24 LYS HB3 1 1
8 9940 1 1 28 LYS HD2 H 24.597 12.151 10.590 1.00 . A A . 24 LYS HD2 1 1
8 9941 1 1 28 LYS HD3 H 24.165 10.670 11.447 1.00 . A A . 24 LYS HD3 1 1
8 9942 1 1 28 LYS HE2 H 24.984 11.880 13.552 1.00 . A A . 24 LYS HE2 1 1
8 9943 1 1 28 LYS HE3 H 24.912 13.349 12.580 1.00 . A A . 24 LYS HE3 1 1
8 9944 1 1 28 LYS HG2 H 26.352 10.173 11.970 1.00 . A A . 24 LYS HG2 1 1
8 9945 1 1 28 LYS HG3 H 26.871 11.858 11.867 1.00 . A A . 24 LYS HG3 1 1
8 9946 1 1 28 LYS HZ1 H 22.537 11.707 12.462 1.00 . A A . 24 LYS HZ1 1 1
8 9947 1 1 28 LYS HZ2 H 22.689 13.381 12.654 1.00 . A A . 24 LYS HZ2 1 1
8 9948 1 1 28 LYS HZ3 H 22.858 12.359 13.990 1.00 . A A . 24 LYS HZ3 1 1
8 9949 1 1 28 LYS N N 27.122 9.259 8.177 1.00 . A A . 24 LYS N 1 1
8 9950 1 1 28 LYS NZ N 23.046 12.457 12.972 1.00 . A A . 24 LYS NZ 1 1
8 9951 1 1 28 LYS O O 24.858 8.228 10.646 1.00 . A A . 24 LYS O 1 1
8 9952 1 1 29 LYS C C 22.858 7.336 8.300 1.00 . A A . 25 LYS C 1 1
8 9953 1 1 29 LYS CA C 22.984 8.806 8.687 1.00 . A A . 25 LYS CA 1 1
8 9954 1 1 29 LYS CB C 22.171 9.670 7.722 1.00 . A A . 25 LYS CB 1 1
8 9955 1 1 29 LYS CD C 21.775 11.421 9.479 1.00 . A A . 25 LYS CD 1 1
8 9956 1 1 29 LYS CE C 20.337 10.983 9.712 1.00 . A A . 25 LYS CE 1 1
8 9957 1 1 29 LYS CG C 22.213 11.153 8.049 1.00 . A A . 25 LYS CG 1 1
8 9958 1 1 29 LYS H H 24.719 9.762 7.939 1.00 . A A . 25 LYS H 1 1
8 9959 1 1 29 LYS HA H 22.599 8.937 9.687 1.00 . A A . 25 LYS HA 1 1
8 9960 1 1 29 LYS HB2 H 22.555 9.532 6.722 1.00 . A A . 25 LYS HB2 1 1
8 9961 1 1 29 LYS HB3 H 21.140 9.347 7.749 1.00 . A A . 25 LYS HB3 1 1
8 9962 1 1 29 LYS HD2 H 22.419 10.876 10.153 1.00 . A A . 25 LYS HD2 1 1
8 9963 1 1 29 LYS HD3 H 21.856 12.481 9.678 1.00 . A A . 25 LYS HD3 1 1
8 9964 1 1 29 LYS HE2 H 19.813 11.772 10.229 1.00 . A A . 25 LYS HE2 1 1
8 9965 1 1 29 LYS HE3 H 19.869 10.807 8.755 1.00 . A A . 25 LYS HE3 1 1
8 9966 1 1 29 LYS HG2 H 23.224 11.512 7.921 1.00 . A A . 25 LYS HG2 1 1
8 9967 1 1 29 LYS HG3 H 21.554 11.680 7.375 1.00 . A A . 25 LYS HG3 1 1
8 9968 1 1 29 LYS HZ1 H 20.242 8.905 9.904 1.00 . A A . 25 LYS HZ1 1 1
8 9969 1 1 29 LYS HZ2 H 19.400 9.743 11.108 1.00 . A A . 25 LYS HZ2 1 1
8 9970 1 1 29 LYS HZ3 H 21.089 9.670 11.152 1.00 . A A . 25 LYS HZ3 1 1
8 9971 1 1 29 LYS N N 24.381 9.225 8.687 1.00 . A A . 25 LYS N 1 1
8 9972 1 1 29 LYS NZ N 20.262 9.738 10.526 1.00 . A A . 25 LYS NZ 1 1
8 9973 1 1 29 LYS O O 21.962 6.635 8.770 1.00 . A A . 25 LYS O 1 1
8 9974 1 1 30 GLY C C 23.074 5.320 5.654 1.00 . A A . 26 GLY C 1 1
8 9975 1 1 30 GLY CA C 23.734 5.490 7.007 1.00 . A A . 26 GLY CA 1 1
8 9976 1 1 30 GLY H H 24.453 7.480 7.099 1.00 . A A . 26 GLY H 1 1
8 9977 1 1 30 GLY HA2 H 24.748 5.122 6.951 1.00 . A A . 26 GLY HA2 1 1
8 9978 1 1 30 GLY HA3 H 23.190 4.907 7.736 1.00 . A A . 26 GLY HA3 1 1
8 9979 1 1 30 GLY N N 23.762 6.875 7.441 1.00 . A A . 26 GLY N 1 1
8 9980 1 1 30 GLY O O 22.144 4.527 5.503 1.00 . A A . 26 GLY O 1 1
8 9981 1 1 31 VAL C C 24.094 5.708 2.292 1.00 . A A . 27 VAL C 1 1
8 9982 1 1 31 VAL CA C 23.003 5.997 3.316 1.00 . A A . 27 VAL CA 1 1
8 9983 1 1 31 VAL CB C 22.287 7.305 2.933 1.00 . A A . 27 VAL CB 1 1
8 9984 1 1 31 VAL CG1 C 20.866 7.315 3.474 1.00 . A A . 27 VAL CG1 1 1
8 9985 1 1 31 VAL CG2 C 23.068 8.508 3.440 1.00 . A A . 27 VAL CG2 1 1
8 9986 1 1 31 VAL H H 24.296 6.681 4.846 1.00 . A A . 27 VAL H 1 1
8 9987 1 1 31 VAL HA H 22.279 5.195 3.293 1.00 . A A . 27 VAL HA 1 1
8 9988 1 1 31 VAL HB H 22.239 7.363 1.855 1.00 . A A . 27 VAL HB 1 1
8 9989 1 1 31 VAL HG11 H 20.334 6.451 3.103 1.00 . A A . 27 VAL HG11 1 1
8 9990 1 1 31 VAL HG12 H 20.891 7.288 4.553 1.00 . A A . 27 VAL HG12 1 1
8 9991 1 1 31 VAL HG13 H 20.363 8.214 3.148 1.00 . A A . 27 VAL HG13 1 1
8 9992 1 1 31 VAL HG21 H 24.061 8.499 3.016 1.00 . A A . 27 VAL HG21 1 1
8 9993 1 1 31 VAL HG22 H 22.560 9.415 3.149 1.00 . A A . 27 VAL HG22 1 1
8 9994 1 1 31 VAL HG23 H 23.137 8.464 4.518 1.00 . A A . 27 VAL HG23 1 1
8 9995 1 1 31 VAL N N 23.553 6.068 4.665 1.00 . A A . 27 VAL N 1 1
8 9996 1 1 31 VAL O O 25.272 5.603 2.635 1.00 . A A . 27 VAL O 1 1
8 9997 1 1 32 LYS C C 24.762 6.504 -0.981 1.00 . A A . 28 LYS C 1 1
8 9998 1 1 32 LYS CA C 24.639 5.305 -0.046 1.00 . A A . 28 LYS CA 1 1
8 9999 1 1 32 LYS CB C 24.196 4.072 -0.837 1.00 . A A . 28 LYS CB 1 1
8 10000 1 1 32 LYS CD C 24.024 2.198 0.827 1.00 . A A . 28 LYS CD 1 1
8 10001 1 1 32 LYS CE C 22.976 1.203 0.352 1.00 . A A . 28 LYS CE 1 1
8 10002 1 1 32 LYS CG C 24.811 2.776 -0.338 1.00 . A A . 28 LYS CG 1 1
8 10003 1 1 32 LYS H H 22.743 5.674 0.819 1.00 . A A . 28 LYS H 1 1
8 10004 1 1 32 LYS HA H 25.603 5.110 0.398 1.00 . A A . 28 LYS HA 1 1
8 10005 1 1 32 LYS HB2 H 23.121 3.985 -0.773 1.00 . A A . 28 LYS HB2 1 1
8 10006 1 1 32 LYS HB3 H 24.477 4.203 -1.873 1.00 . A A . 28 LYS HB3 1 1
8 10007 1 1 32 LYS HD2 H 24.705 1.695 1.496 1.00 . A A . 28 LYS HD2 1 1
8 10008 1 1 32 LYS HD3 H 23.530 3.004 1.351 1.00 . A A . 28 LYS HD3 1 1
8 10009 1 1 32 LYS HE2 H 23.369 0.663 -0.496 1.00 . A A . 28 LYS HE2 1 1
8 10010 1 1 32 LYS HE3 H 22.768 0.510 1.154 1.00 . A A . 28 LYS HE3 1 1
8 10011 1 1 32 LYS HG2 H 24.819 2.058 -1.144 1.00 . A A . 28 LYS HG2 1 1
8 10012 1 1 32 LYS HG3 H 25.824 2.970 -0.015 1.00 . A A . 28 LYS HG3 1 1
8 10013 1 1 32 LYS HZ1 H 20.899 1.255 0.142 1.00 . A A . 28 LYS HZ1 1 1
8 10014 1 1 32 LYS HZ2 H 21.731 2.105 -1.061 1.00 . A A . 28 LYS HZ2 1 1
8 10015 1 1 32 LYS HZ3 H 21.590 2.759 0.492 1.00 . A A . 28 LYS HZ3 1 1
8 10016 1 1 32 LYS N N 23.696 5.580 1.031 1.00 . A A . 28 LYS N 1 1
8 10017 1 1 32 LYS NZ N 21.710 1.877 -0.047 1.00 . A A . 28 LYS NZ 1 1
8 10018 1 1 32 LYS O O 23.808 6.869 -1.668 1.00 . A A . 28 LYS O 1 1
8 10019 1 1 33 TYR C C 27.030 7.886 -3.067 1.00 . A A . 29 TYR C 1 1
8 10020 1 1 33 TYR CA C 26.190 8.271 -1.853 1.00 . A A . 29 TYR CA 1 1
8 10021 1 1 33 TYR CB C 26.897 9.371 -1.059 1.00 . A A . 29 TYR CB 1 1
8 10022 1 1 33 TYR CD1 C 29.376 9.197 -1.505 1.00 . A A . 29 TYR CD1 1 1
8 10023 1 1 33 TYR CD2 C 28.561 8.476 0.616 1.00 . A A . 29 TYR CD2 1 1
8 10024 1 1 33 TYR CE1 C 30.663 8.866 -1.128 1.00 . A A . 29 TYR CE1 1 1
8 10025 1 1 33 TYR CE2 C 29.846 8.144 1.002 1.00 . A A . 29 TYR CE2 1 1
8 10026 1 1 33 TYR CG C 28.304 9.008 -0.641 1.00 . A A . 29 TYR CG 1 1
8 10027 1 1 33 TYR CZ C 30.893 8.341 0.126 1.00 . A A . 29 TYR CZ 1 1
8 10028 1 1 33 TYR H H 26.665 6.775 -0.433 1.00 . A A . 29 TYR H 1 1
8 10029 1 1 33 TYR HA H 25.235 8.643 -2.193 1.00 . A A . 29 TYR HA 1 1
8 10030 1 1 33 TYR HB2 H 26.950 10.264 -1.662 1.00 . A A . 29 TYR HB2 1 1
8 10031 1 1 33 TYR HB3 H 26.329 9.581 -0.164 1.00 . A A . 29 TYR HB3 1 1
8 10032 1 1 33 TYR HD1 H 29.193 9.609 -2.487 1.00 . A A . 29 TYR HD1 1 1
8 10033 1 1 33 TYR HD2 H 27.739 8.322 1.299 1.00 . A A . 29 TYR HD2 1 1
8 10034 1 1 33 TYR HE1 H 31.484 9.021 -1.813 1.00 . A A . 29 TYR HE1 1 1
8 10035 1 1 33 TYR HE2 H 30.026 7.732 1.983 1.00 . A A . 29 TYR HE2 1 1
8 10036 1 1 33 TYR HH H 32.736 7.963 -0.271 1.00 . A A . 29 TYR HH 1 1
8 10037 1 1 33 TYR N N 25.943 7.112 -1.003 1.00 . A A . 29 TYR N 1 1
8 10038 1 1 33 TYR O O 27.911 7.029 -2.983 1.00 . A A . 29 TYR O 1 1
8 10039 1 1 33 TYR OH O 32.174 8.010 0.506 1.00 . A A . 29 TYR OH 1 1
8 10040 1 1 34 THR C C 28.384 9.420 -5.806 1.00 . A A . 30 THR C 1 1
8 10041 1 1 34 THR CA C 27.478 8.253 -5.431 1.00 . A A . 30 THR CA 1 1
8 10042 1 1 34 THR CB C 26.516 7.969 -6.600 1.00 . A A . 30 THR CB 1 1
8 10043 1 1 34 THR CG2 C 27.287 7.734 -7.890 1.00 . A A . 30 THR CG2 1 1
8 10044 1 1 34 THR H H 26.038 9.199 -4.202 1.00 . A A . 30 THR H 1 1
8 10045 1 1 34 THR HA H 28.087 7.374 -5.271 1.00 . A A . 30 THR HA 1 1
8 10046 1 1 34 THR HB H 25.873 8.826 -6.733 1.00 . A A . 30 THR HB 1 1
8 10047 1 1 34 THR HG1 H 25.235 6.969 -5.483 1.00 . A A . 30 THR HG1 1 1
8 10048 1 1 34 THR HG21 H 27.866 8.613 -8.129 1.00 . A A . 30 THR HG21 1 1
8 10049 1 1 34 THR HG22 H 26.593 7.532 -8.693 1.00 . A A . 30 THR HG22 1 1
8 10050 1 1 34 THR HG23 H 27.949 6.890 -7.766 1.00 . A A . 30 THR HG23 1 1
8 10051 1 1 34 THR N N 26.751 8.527 -4.198 1.00 . A A . 30 THR N 1 1
8 10052 1 1 34 THR O O 27.914 10.536 -6.028 1.00 . A A . 30 THR O 1 1
8 10053 1 1 34 THR OG1 O 25.711 6.822 -6.304 1.00 . A A . 30 THR OG1 1 1
8 10054 1 1 35 ASP C C 30.784 10.319 -7.740 1.00 . A A . 31 ASP C 1 1
8 10055 1 1 35 ASP CA C 30.656 10.185 -6.226 1.00 . A A . 31 ASP CA 1 1
8 10056 1 1 35 ASP CB C 32.019 9.858 -5.614 1.00 . A A . 31 ASP CB 1 1
8 10057 1 1 35 ASP CG C 33.120 10.758 -6.140 1.00 . A A . 31 ASP CG 1 1
8 10058 1 1 35 ASP H H 29.997 8.246 -5.688 1.00 . A A . 31 ASP H 1 1
8 10059 1 1 35 ASP HA H 30.306 11.123 -5.823 1.00 . A A . 31 ASP HA 1 1
8 10060 1 1 35 ASP HB2 H 31.963 9.978 -4.542 1.00 . A A . 31 ASP HB2 1 1
8 10061 1 1 35 ASP HB3 H 32.274 8.835 -5.845 1.00 . A A . 31 ASP HB3 1 1
8 10062 1 1 35 ASP N N 29.684 9.156 -5.876 1.00 . A A . 31 ASP N 1 1
8 10063 1 1 35 ASP O O 30.870 9.321 -8.457 1.00 . A A . 31 ASP O 1 1
8 10064 1 1 35 ASP OD1 O 32.957 11.995 -6.077 1.00 . A A . 31 ASP OD1 1 1
8 10065 1 1 35 ASP OD2 O 34.146 10.226 -6.613 1.00 . A A . 31 ASP OD2 1 1
8 10066 1 1 36 ILE C C 32.094 12.737 -9.944 1.00 . A A . 32 ILE C 1 1
8 10067 1 1 36 ILE CA C 30.911 11.822 -9.649 1.00 . A A . 32 ILE CA 1 1
8 10068 1 1 36 ILE CB C 29.628 12.463 -10.210 1.00 . A A . 32 ILE CB 1 1
8 10069 1 1 36 ILE CD1 C 28.397 10.303 -10.754 1.00 . A A . 32 ILE CD1 1 1
8 10070 1 1 36 ILE CG1 C 28.419 11.569 -9.927 1.00 . A A . 32 ILE CG1 1 1
8 10071 1 1 36 ILE CG2 C 29.770 12.713 -11.704 1.00 . A A . 32 ILE CG2 1 1
8 10072 1 1 36 ILE H H 30.722 12.312 -7.600 1.00 . A A . 32 ILE H 1 1
8 10073 1 1 36 ILE HA H 31.066 10.877 -10.151 1.00 . A A . 32 ILE HA 1 1
8 10074 1 1 36 ILE HB H 29.485 13.415 -9.722 1.00 . A A . 32 ILE HB 1 1
8 10075 1 1 36 ILE HD11 H 27.956 9.503 -10.176 1.00 . A A . 32 ILE HD11 1 1
8 10076 1 1 36 ILE HD12 H 27.811 10.465 -11.647 1.00 . A A . 32 ILE HD12 1 1
8 10077 1 1 36 ILE HD13 H 29.406 10.034 -11.028 1.00 . A A . 32 ILE HD13 1 1
8 10078 1 1 36 ILE HG12 H 28.425 11.285 -8.887 1.00 . A A . 32 ILE HG12 1 1
8 10079 1 1 36 ILE HG13 H 27.515 12.121 -10.140 1.00 . A A . 32 ILE HG13 1 1
8 10080 1 1 36 ILE HG21 H 30.371 11.932 -12.144 1.00 . A A . 32 ILE HG21 1 1
8 10081 1 1 36 ILE HG22 H 28.793 12.716 -12.163 1.00 . A A . 32 ILE HG22 1 1
8 10082 1 1 36 ILE HG23 H 30.247 13.668 -11.866 1.00 . A A . 32 ILE HG23 1 1
8 10083 1 1 36 ILE N N 30.794 11.558 -8.221 1.00 . A A . 32 ILE N 1 1
8 10084 1 1 36 ILE O O 32.160 13.862 -9.449 1.00 . A A . 32 ILE O 1 1
8 10085 1 1 37 ASP C C 33.809 14.353 -11.751 1.00 . A A . 33 ASP C 1 1
8 10086 1 1 37 ASP CA C 34.206 13.022 -11.119 1.00 . A A . 33 ASP CA 1 1
8 10087 1 1 37 ASP CB C 35.086 12.228 -12.086 1.00 . A A . 33 ASP CB 1 1
8 10088 1 1 37 ASP CG C 35.619 10.951 -11.466 1.00 . A A . 33 ASP CG 1 1
8 10089 1 1 37 ASP H H 32.916 11.343 -11.118 1.00 . A A . 33 ASP H 1 1
8 10090 1 1 37 ASP HA H 34.765 13.219 -10.217 1.00 . A A . 33 ASP HA 1 1
8 10091 1 1 37 ASP HB2 H 34.506 11.967 -12.959 1.00 . A A . 33 ASP HB2 1 1
8 10092 1 1 37 ASP HB3 H 35.924 12.839 -12.385 1.00 . A A . 33 ASP HB3 1 1
8 10093 1 1 37 ASP N N 33.026 12.247 -10.755 1.00 . A A . 33 ASP N 1 1
8 10094 1 1 37 ASP O O 32.830 14.432 -12.492 1.00 . A A . 33 ASP O 1 1
8 10095 1 1 37 ASP OD1 O 36.541 11.038 -10.627 1.00 . A A . 33 ASP OD1 1 1
8 10096 1 1 37 ASP OD2 O 35.115 9.865 -11.819 1.00 . A A . 33 ASP OD2 1 1
8 10097 1 1 38 ALA C C 34.425 16.735 -13.509 1.00 . A A . 34 ALA C 1 1
8 10098 1 1 38 ALA CA C 34.304 16.724 -11.989 1.00 . A A . 34 ALA CA 1 1
8 10099 1 1 38 ALA CB C 35.249 17.746 -11.375 1.00 . A A . 34 ALA CB 1 1
8 10100 1 1 38 ALA H H 35.341 15.271 -10.853 1.00 . A A . 34 ALA H 1 1
8 10101 1 1 38 ALA HA H 33.294 16.995 -11.716 1.00 . A A . 34 ALA HA 1 1
8 10102 1 1 38 ALA HB1 H 35.474 18.510 -12.104 1.00 . A A . 34 ALA HB1 1 1
8 10103 1 1 38 ALA HB2 H 34.780 18.197 -10.513 1.00 . A A . 34 ALA HB2 1 1
8 10104 1 1 38 ALA HB3 H 36.162 17.256 -11.073 1.00 . A A . 34 ALA HB3 1 1
8 10105 1 1 38 ALA N N 34.575 15.397 -11.450 1.00 . A A . 34 ALA N 1 1
8 10106 1 1 38 ALA O O 33.957 17.660 -14.172 1.00 . A A . 34 ALA O 1 1
8 10107 1 1 39 SER C C 33.926 15.820 -16.234 1.00 . A A . 35 SER C 1 1
8 10108 1 1 39 SER CA C 35.243 15.593 -15.497 1.00 . A A . 35 SER CA 1 1
8 10109 1 1 39 SER CB C 35.812 14.220 -15.859 1.00 . A A . 35 SER CB 1 1
8 10110 1 1 39 SER H H 35.407 14.993 -13.473 1.00 . A A . 35 SER H 1 1
8 10111 1 1 39 SER HA H 35.946 16.356 -15.798 1.00 . A A . 35 SER HA 1 1
8 10112 1 1 39 SER HB2 H 36.833 14.154 -15.512 1.00 . A A . 35 SER HB2 1 1
8 10113 1 1 39 SER HB3 H 35.220 13.452 -15.383 1.00 . A A . 35 SER HB3 1 1
8 10114 1 1 39 SER HG H 36.664 14.185 -17.623 1.00 . A A . 35 SER HG 1 1
8 10115 1 1 39 SER N N 35.056 15.700 -14.055 1.00 . A A . 35 SER N 1 1
8 10116 1 1 39 SER O O 33.039 14.966 -16.223 1.00 . A A . 35 SER O 1 1
8 10117 1 1 39 SER OG O 35.792 14.012 -17.260 1.00 . A A . 35 SER OG 1 1
8 10118 1 1 40 THR C C 32.282 16.266 -18.668 1.00 . A A . 36 THR C 1 1
8 10119 1 1 40 THR CA C 32.597 17.321 -17.614 1.00 . A A . 36 THR CA 1 1
8 10120 1 1 40 THR CB C 32.729 18.694 -18.301 1.00 . A A . 36 THR CB 1 1
8 10121 1 1 40 THR CG2 C 32.787 19.811 -17.270 1.00 . A A . 36 THR CG2 1 1
8 10122 1 1 40 THR H H 34.546 17.620 -16.844 1.00 . A A . 36 THR H 1 1
8 10123 1 1 40 THR HA H 31.778 17.371 -16.912 1.00 . A A . 36 THR HA 1 1
8 10124 1 1 40 THR HB H 31.864 18.849 -18.930 1.00 . A A . 36 THR HB 1 1
8 10125 1 1 40 THR HG1 H 33.667 18.920 -20.021 1.00 . A A . 36 THR HG1 1 1
8 10126 1 1 40 THR HG21 H 31.823 19.913 -16.796 1.00 . A A . 36 THR HG21 1 1
8 10127 1 1 40 THR HG22 H 33.047 20.739 -17.759 1.00 . A A . 36 THR HG22 1 1
8 10128 1 1 40 THR HG23 H 33.532 19.575 -16.525 1.00 . A A . 36 THR HG23 1 1
8 10129 1 1 40 THR N N 33.805 16.980 -16.873 1.00 . A A . 36 THR N 1 1
8 10130 1 1 40 THR O O 31.131 16.103 -19.072 1.00 . A A . 36 THR O 1 1
8 10131 1 1 40 THR OG1 O 33.909 18.724 -19.112 1.00 . A A . 36 THR OG1 1 1
8 10132 1 1 41 SER C C 32.008 13.568 -19.745 1.00 . A A . 37 SER C 1 1
8 10133 1 1 41 SER CA C 33.145 14.513 -20.120 1.00 . A A . 37 SER CA 1 1
8 10134 1 1 41 SER CB C 34.444 13.724 -20.290 1.00 . A A . 37 SER CB 1 1
8 10135 1 1 41 SER H H 34.206 15.729 -18.749 1.00 . A A . 37 SER H 1 1
8 10136 1 1 41 SER HA H 32.902 14.997 -21.055 1.00 . A A . 37 SER HA 1 1
8 10137 1 1 41 SER HB2 H 35.278 14.408 -20.312 1.00 . A A . 37 SER HB2 1 1
8 10138 1 1 41 SER HB3 H 34.559 13.042 -19.460 1.00 . A A . 37 SER HB3 1 1
8 10139 1 1 41 SER HG H 34.762 13.526 -22.213 1.00 . A A . 37 SER HG 1 1
8 10140 1 1 41 SER N N 33.312 15.551 -19.110 1.00 . A A . 37 SER N 1 1
8 10141 1 1 41 SER O O 31.324 13.025 -20.614 1.00 . A A . 37 SER O 1 1
8 10142 1 1 41 SER OG O 34.434 12.979 -21.496 1.00 . A A . 37 SER OG 1 1
8 10143 1 1 42 LEU C C 29.834 13.239 -16.991 1.00 . A A . 38 LEU C 1 1
8 10144 1 1 42 LEU CA C 30.756 12.497 -17.953 1.00 . A A . 38 LEU CA 1 1
8 10145 1 1 42 LEU CB C 31.364 11.278 -17.257 1.00 . A A . 38 LEU CB 1 1
8 10146 1 1 42 LEU CD1 C 30.356 9.470 -18.670 1.00 . A A . 38 LEU CD1 1 1
8 10147 1 1 42 LEU CD2 C 32.561 10.465 -19.305 1.00 . A A . 38 LEU CD2 1 1
8 10148 1 1 42 LEU CG C 31.653 10.071 -18.150 1.00 . A A . 38 LEU CG 1 1
8 10149 1 1 42 LEU H H 32.387 13.837 -17.801 1.00 . A A . 38 LEU H 1 1
8 10150 1 1 42 LEU HA H 30.178 12.165 -18.803 1.00 . A A . 38 LEU HA 1 1
8 10151 1 1 42 LEU HB2 H 32.295 11.586 -16.807 1.00 . A A . 38 LEU HB2 1 1
8 10152 1 1 42 LEU HB3 H 30.678 10.963 -16.484 1.00 . A A . 38 LEU HB3 1 1
8 10153 1 1 42 LEU HD11 H 29.520 10.043 -18.299 1.00 . A A . 38 LEU HD11 1 1
8 10154 1 1 42 LEU HD12 H 30.272 8.448 -18.332 1.00 . A A . 38 LEU HD12 1 1
8 10155 1 1 42 LEU HD13 H 30.358 9.492 -19.750 1.00 . A A . 38 LEU HD13 1 1
8 10156 1 1 42 LEU HD21 H 33.154 11.322 -19.020 1.00 . A A . 38 LEU HD21 1 1
8 10157 1 1 42 LEU HD22 H 31.960 10.714 -20.166 1.00 . A A . 38 LEU HD22 1 1
8 10158 1 1 42 LEU HD23 H 33.214 9.639 -19.548 1.00 . A A . 38 LEU HD23 1 1
8 10159 1 1 42 LEU HG H 32.160 9.314 -17.567 1.00 . A A . 38 LEU HG 1 1
8 10160 1 1 42 LEU N N 31.811 13.377 -18.446 1.00 . A A . 38 LEU N 1 1
8 10161 1 1 42 LEU O O 28.630 12.984 -16.948 1.00 . A A . 38 LEU O 1 1
8 10162 1 1 43 ARG C C 28.580 15.782 -15.967 1.00 . A A . 39 ARG C 1 1
8 10163 1 1 43 ARG CA C 29.636 14.938 -15.260 1.00 . A A . 39 ARG CA 1 1
8 10164 1 1 43 ARG CB C 30.563 15.840 -14.443 1.00 . A A . 39 ARG CB 1 1
8 10165 1 1 43 ARG CD C 30.391 17.946 -13.082 1.00 . A A . 39 ARG CD 1 1
8 10166 1 1 43 ARG CG C 29.870 16.531 -13.280 1.00 . A A . 39 ARG CG 1 1
8 10167 1 1 43 ARG CZ C 28.732 19.321 -14.265 1.00 . A A . 39 ARG CZ 1 1
8 10168 1 1 43 ARG H H 31.371 14.316 -16.301 1.00 . A A . 39 ARG H 1 1
8 10169 1 1 43 ARG HA H 29.141 14.248 -14.593 1.00 . A A . 39 ARG HA 1 1
8 10170 1 1 43 ARG HB2 H 31.372 15.243 -14.048 1.00 . A A . 39 ARG HB2 1 1
8 10171 1 1 43 ARG HB3 H 30.970 16.600 -15.093 1.00 . A A . 39 ARG HB3 1 1
8 10172 1 1 43 ARG HD2 H 30.018 18.324 -12.142 1.00 . A A . 39 ARG HD2 1 1
8 10173 1 1 43 ARG HD3 H 31.470 17.918 -13.056 1.00 . A A . 39 ARG HD3 1 1
8 10174 1 1 43 ARG HE H 30.633 19.095 -14.825 1.00 . A A . 39 ARG HE 1 1
8 10175 1 1 43 ARG HG2 H 28.809 16.574 -13.478 1.00 . A A . 39 ARG HG2 1 1
8 10176 1 1 43 ARG HG3 H 30.047 15.962 -12.379 1.00 . A A . 39 ARG HG3 1 1
8 10177 1 1 43 ARG HH11 H 28.039 18.386 -12.614 1.00 . A A . 39 ARG HH11 1 1
8 10178 1 1 43 ARG HH12 H 26.879 19.359 -13.458 1.00 . A A . 39 ARG HH12 1 1
8 10179 1 1 43 ARG HH21 H 29.116 20.379 -15.945 1.00 . A A . 39 ARG HH21 1 1
8 10180 1 1 43 ARG HH22 H 27.493 20.491 -15.353 1.00 . A A . 39 ARG HH22 1 1
8 10181 1 1 43 ARG N N 30.407 14.158 -16.221 1.00 . A A . 39 ARG N 1 1
8 10182 1 1 43 ARG NE N 29.965 18.841 -14.155 1.00 . A A . 39 ARG NE 1 1
8 10183 1 1 43 ARG NH1 N 27.807 18.995 -13.373 1.00 . A A . 39 ARG NH1 1 1
8 10184 1 1 43 ARG NH2 N 28.421 20.130 -15.270 1.00 . A A . 39 ARG NH2 1 1
8 10185 1 1 43 ARG O O 27.477 15.970 -15.454 1.00 . A A . 39 ARG O 1 1
8 10186 1 1 44 GLN C C 26.812 16.296 -18.400 1.00 . A A . 40 GLN C 1 1
8 10187 1 1 44 GLN CA C 28.008 17.114 -17.922 1.00 . A A . 40 GLN CA 1 1
8 10188 1 1 44 GLN CB C 28.731 17.729 -19.121 1.00 . A A . 40 GLN CB 1 1
8 10189 1 1 44 GLN CD C 28.071 20.106 -19.668 1.00 . A A . 40 GLN CD 1 1
8 10190 1 1 44 GLN CG C 27.849 18.636 -19.964 1.00 . A A . 40 GLN CG 1 1
8 10191 1 1 44 GLN H H 29.819 16.103 -17.502 1.00 . A A . 40 GLN H 1 1
8 10192 1 1 44 GLN HA H 27.653 17.906 -17.281 1.00 . A A . 40 GLN HA 1 1
8 10193 1 1 44 GLN HB2 H 29.568 18.310 -18.762 1.00 . A A . 40 GLN HB2 1 1
8 10194 1 1 44 GLN HB3 H 29.099 16.934 -19.752 1.00 . A A . 40 GLN HB3 1 1
8 10195 1 1 44 GLN HE21 H 26.827 20.614 -21.134 1.00 . A A . 40 GLN HE21 1 1
8 10196 1 1 44 GLN HE22 H 27.537 21.926 -20.263 1.00 . A A . 40 GLN HE22 1 1
8 10197 1 1 44 GLN HG2 H 28.064 18.458 -21.007 1.00 . A A . 40 GLN HG2 1 1
8 10198 1 1 44 GLN HG3 H 26.815 18.396 -19.765 1.00 . A A . 40 GLN HG3 1 1
8 10199 1 1 44 GLN N N 28.926 16.288 -17.146 1.00 . A A . 40 GLN N 1 1
8 10200 1 1 44 GLN NE2 N 27.413 20.970 -20.432 1.00 . A A . 40 GLN NE2 1 1
8 10201 1 1 44 GLN O O 25.686 16.790 -18.436 1.00 . A A . 40 GLN O 1 1
8 10202 1 1 44 GLN OE1 O 28.827 20.462 -18.763 1.00 . A A . 40 GLN OE1 1 1
8 10203 1 1 45 GLU C C 25.073 13.766 -18.102 1.00 . A A . 41 GLU C 1 1
8 10204 1 1 45 GLU CA C 26.010 14.158 -19.241 1.00 . A A . 41 GLU CA 1 1
8 10205 1 1 45 GLU CB C 26.613 12.903 -19.875 1.00 . A A . 41 GLU CB 1 1
8 10206 1 1 45 GLU CD C 27.595 14.263 -21.763 1.00 . A A . 41 GLU CD 1 1
8 10207 1 1 45 GLU CG C 27.838 13.181 -20.730 1.00 . A A . 41 GLU CG 1 1
8 10208 1 1 45 GLU H H 27.985 14.707 -18.713 1.00 . A A . 41 GLU H 1 1
8 10209 1 1 45 GLU HA H 25.443 14.691 -19.990 1.00 . A A . 41 GLU HA 1 1
8 10210 1 1 45 GLU HB2 H 26.895 12.217 -19.089 1.00 . A A . 41 GLU HB2 1 1
8 10211 1 1 45 GLU HB3 H 25.865 12.434 -20.497 1.00 . A A . 41 GLU HB3 1 1
8 10212 1 1 45 GLU HG2 H 28.646 13.494 -20.086 1.00 . A A . 41 GLU HG2 1 1
8 10213 1 1 45 GLU HG3 H 28.118 12.271 -21.241 1.00 . A A . 41 GLU HG3 1 1
8 10214 1 1 45 GLU N N 27.066 15.043 -18.765 1.00 . A A . 41 GLU N 1 1
8 10215 1 1 45 GLU O O 23.852 13.849 -18.233 1.00 . A A . 41 GLU O 1 1
8 10216 1 1 45 GLU OE1 O 26.462 14.344 -22.283 1.00 . A A . 41 GLU OE1 1 1
8 10217 1 1 45 GLU OE2 O 28.538 15.029 -22.053 1.00 . A A . 41 GLU OE2 1 1
8 10218 1 1 46 MET C C 24.012 14.090 -15.319 1.00 . A A . 42 MET C 1 1
8 10219 1 1 46 MET CA C 24.872 12.935 -15.824 1.00 . A A . 42 MET CA 1 1
8 10220 1 1 46 MET CB C 25.795 12.445 -14.706 1.00 . A A . 42 MET CB 1 1
8 10221 1 1 46 MET CE C 28.311 9.293 -14.039 1.00 . A A . 42 MET CE 1 1
8 10222 1 1 46 MET CG C 26.446 11.103 -15.001 1.00 . A A . 42 MET CG 1 1
8 10223 1 1 46 MET H H 26.633 13.296 -16.942 1.00 . A A . 42 MET H 1 1
8 10224 1 1 46 MET HA H 24.225 12.126 -16.125 1.00 . A A . 42 MET HA 1 1
8 10225 1 1 46 MET HB2 H 26.577 13.174 -14.555 1.00 . A A . 42 MET HB2 1 1
8 10226 1 1 46 MET HB3 H 25.221 12.350 -13.797 1.00 . A A . 42 MET HB3 1 1
8 10227 1 1 46 MET HE1 H 27.414 8.967 -13.533 1.00 . A A . 42 MET HE1 1 1
8 10228 1 1 46 MET HE2 H 28.444 8.717 -14.943 1.00 . A A . 42 MET HE2 1 1
8 10229 1 1 46 MET HE3 H 29.163 9.150 -13.392 1.00 . A A . 42 MET HE3 1 1
8 10230 1 1 46 MET HG2 H 25.889 10.329 -14.495 1.00 . A A . 42 MET HG2 1 1
8 10231 1 1 46 MET HG3 H 26.413 10.929 -16.066 1.00 . A A . 42 MET HG3 1 1
8 10232 1 1 46 MET N N 25.654 13.339 -16.986 1.00 . A A . 42 MET N 1 1
8 10233 1 1 46 MET O O 22.805 13.942 -15.129 1.00 . A A . 42 MET O 1 1
8 10234 1 1 46 MET SD S 28.162 11.029 -14.455 1.00 . A A . 42 MET SD 1 1
8 10235 1 1 47 VAL C C 22.883 16.880 -15.625 1.00 . A A . 43 VAL C 1 1
8 10236 1 1 47 VAL CA C 23.935 16.421 -14.621 1.00 . A A . 43 VAL CA 1 1
8 10237 1 1 47 VAL CB C 24.906 17.583 -14.344 1.00 . A A . 43 VAL CB 1 1
8 10238 1 1 47 VAL CG1 C 25.517 18.090 -15.641 1.00 . A A . 43 VAL CG1 1 1
8 10239 1 1 47 VAL CG2 C 24.195 18.707 -13.605 1.00 . A A . 43 VAL CG2 1 1
8 10240 1 1 47 VAL H H 25.606 15.297 -15.273 1.00 . A A . 43 VAL H 1 1
8 10241 1 1 47 VAL HA H 23.444 16.161 -13.694 1.00 . A A . 43 VAL HA 1 1
8 10242 1 1 47 VAL HB H 25.705 17.217 -13.715 1.00 . A A . 43 VAL HB 1 1
8 10243 1 1 47 VAL HG11 H 24.794 18.698 -16.165 1.00 . A A . 43 VAL HG11 1 1
8 10244 1 1 47 VAL HG12 H 26.394 18.681 -15.421 1.00 . A A . 43 VAL HG12 1 1
8 10245 1 1 47 VAL HG13 H 25.795 17.250 -16.260 1.00 . A A . 43 VAL HG13 1 1
8 10246 1 1 47 VAL HG21 H 24.052 18.426 -12.572 1.00 . A A . 43 VAL HG21 1 1
8 10247 1 1 47 VAL HG22 H 24.792 19.605 -13.655 1.00 . A A . 43 VAL HG22 1 1
8 10248 1 1 47 VAL HG23 H 23.234 18.888 -14.064 1.00 . A A . 43 VAL HG23 1 1
8 10249 1 1 47 VAL N N 24.642 15.241 -15.103 1.00 . A A . 43 VAL N 1 1
8 10250 1 1 47 VAL O O 21.808 17.341 -15.244 1.00 . A A . 43 VAL O 1 1
8 10251 1 1 48 GLN C C 20.986 16.353 -17.895 1.00 . A A . 44 GLN C 1 1
8 10252 1 1 48 GLN CA C 22.284 17.151 -17.968 1.00 . A A . 44 GLN CA 1 1
8 10253 1 1 48 GLN CB C 22.938 16.959 -19.338 1.00 . A A . 44 GLN CB 1 1
8 10254 1 1 48 GLN CD C 24.451 17.940 -21.107 1.00 . A A . 44 GLN CD 1 1
8 10255 1 1 48 GLN CG C 23.628 18.208 -19.863 1.00 . A A . 44 GLN CG 1 1
8 10256 1 1 48 GLN H H 24.075 16.374 -17.149 1.00 . A A . 44 GLN H 1 1
8 10257 1 1 48 GLN HA H 22.058 18.197 -17.831 1.00 . A A . 44 GLN HA 1 1
8 10258 1 1 48 GLN HB2 H 23.673 16.171 -19.266 1.00 . A A . 44 GLN HB2 1 1
8 10259 1 1 48 GLN HB3 H 22.178 16.668 -20.048 1.00 . A A . 44 GLN HB3 1 1
8 10260 1 1 48 GLN HE21 H 24.401 19.870 -21.585 1.00 . A A . 44 GLN HE21 1 1
8 10261 1 1 48 GLN HE22 H 25.265 18.848 -22.677 1.00 . A A . 44 GLN HE22 1 1
8 10262 1 1 48 GLN HG2 H 22.876 18.946 -20.099 1.00 . A A . 44 GLN HG2 1 1
8 10263 1 1 48 GLN HG3 H 24.280 18.594 -19.093 1.00 . A A . 44 GLN HG3 1 1
8 10264 1 1 48 GLN N N 23.202 16.749 -16.908 1.00 . A A . 44 GLN N 1 1
8 10265 1 1 48 GLN NE2 N 24.734 18.992 -21.867 1.00 . A A . 44 GLN NE2 1 1
8 10266 1 1 48 GLN O O 19.895 16.924 -17.892 1.00 . A A . 44 GLN O 1 1
8 10267 1 1 48 GLN OE1 O 24.829 16.801 -21.382 1.00 . A A . 44 GLN OE1 1 1
8 10268 1 1 49 ARG C C 19.386 14.114 -16.346 1.00 . A A . 45 ARG C 1 1
8 10269 1 1 49 ARG CA C 19.948 14.156 -17.764 1.00 . A A . 45 ARG CA 1 1
8 10270 1 1 49 ARG CB C 20.318 12.743 -18.219 1.00 . A A . 45 ARG CB 1 1
8 10271 1 1 49 ARG CD C 20.987 11.271 -20.143 1.00 . A A . 45 ARG CD 1 1
8 10272 1 1 49 ARG CG C 20.310 12.569 -19.729 1.00 . A A . 45 ARG CG 1 1
8 10273 1 1 49 ARG CZ C 21.424 9.988 -22.194 1.00 . A A . 45 ARG CZ 1 1
8 10274 1 1 49 ARG H H 22.008 14.636 -17.841 1.00 . A A . 45 ARG H 1 1
8 10275 1 1 49 ARG HA H 19.193 14.553 -18.426 1.00 . A A . 45 ARG HA 1 1
8 10276 1 1 49 ARG HB2 H 21.308 12.508 -17.857 1.00 . A A . 45 ARG HB2 1 1
8 10277 1 1 49 ARG HB3 H 19.613 12.045 -17.794 1.00 . A A . 45 ARG HB3 1 1
8 10278 1 1 49 ARG HD2 H 22.018 11.302 -19.826 1.00 . A A . 45 ARG HD2 1 1
8 10279 1 1 49 ARG HD3 H 20.485 10.448 -19.658 1.00 . A A . 45 ARG HD3 1 1
8 10280 1 1 49 ARG HE H 20.533 11.772 -22.134 1.00 . A A . 45 ARG HE 1 1
8 10281 1 1 49 ARG HG2 H 19.287 12.554 -20.075 1.00 . A A . 45 ARG HG2 1 1
8 10282 1 1 49 ARG HG3 H 20.833 13.398 -20.181 1.00 . A A . 45 ARG HG3 1 1
8 10283 1 1 49 ARG HH11 H 22.042 9.101 -20.488 1.00 . A A . 45 ARG HH11 1 1
8 10284 1 1 49 ARG HH12 H 22.344 8.207 -21.941 1.00 . A A . 45 ARG HH12 1 1
8 10285 1 1 49 ARG HH21 H 20.925 10.605 -24.054 1.00 . A A . 45 ARG HH21 1 1
8 10286 1 1 49 ARG HH22 H 21.709 9.063 -23.969 1.00 . A A . 45 ARG HH22 1 1
8 10287 1 1 49 ARG N N 21.112 15.032 -17.835 1.00 . A A . 45 ARG N 1 1
8 10288 1 1 49 ARG NE N 20.942 11.068 -21.589 1.00 . A A . 45 ARG NE 1 1
8 10289 1 1 49 ARG NH1 N 21.983 9.019 -21.483 1.00 . A A . 45 ARG NH1 1 1
8 10290 1 1 49 ARG NH2 N 21.346 9.876 -23.514 1.00 . A A . 45 ARG NH2 1 1
8 10291 1 1 49 ARG O O 18.277 13.631 -16.122 1.00 . A A . 45 ARG O 1 1
8 10292 1 1 50 ALA C C 18.728 15.759 -13.747 1.00 . A A . 46 ALA C 1 1
8 10293 1 1 50 ALA CA C 19.739 14.645 -13.997 1.00 . A A . 46 ALA CA 1 1
8 10294 1 1 50 ALA CB C 20.945 14.809 -13.085 1.00 . A A . 46 ALA CB 1 1
8 10295 1 1 50 ALA H H 21.034 14.994 -15.634 1.00 . A A . 46 ALA H 1 1
8 10296 1 1 50 ALA HA H 19.275 13.695 -13.774 1.00 . A A . 46 ALA HA 1 1
8 10297 1 1 50 ALA HB1 H 21.564 13.925 -13.146 1.00 . A A . 46 ALA HB1 1 1
8 10298 1 1 50 ALA HB2 H 21.516 15.671 -13.394 1.00 . A A . 46 ALA HB2 1 1
8 10299 1 1 50 ALA HB3 H 20.610 14.944 -12.067 1.00 . A A . 46 ALA HB3 1 1
8 10300 1 1 50 ALA N N 20.160 14.623 -15.393 1.00 . A A . 46 ALA N 1 1
8 10301 1 1 50 ALA O O 17.750 15.572 -13.025 1.00 . A A . 46 ALA O 1 1
8 10302 1 1 51 ASN C C 17.565 18.544 -15.540 1.00 . A A . 47 ASN C 1 1
8 10303 1 1 51 ASN CA C 18.083 18.065 -14.188 1.00 . A A . 47 ASN CA 1 1
8 10304 1 1 51 ASN CB C 18.811 19.206 -13.474 1.00 . A A . 47 ASN CB 1 1
8 10305 1 1 51 ASN CG C 20.281 19.274 -13.843 1.00 . A A . 47 ASN CG 1 1
8 10306 1 1 51 ASN H H 19.769 17.008 -14.911 1.00 . A A . 47 ASN H 1 1
8 10307 1 1 51 ASN HA H 17.245 17.752 -13.584 1.00 . A A . 47 ASN HA 1 1
8 10308 1 1 51 ASN HB2 H 18.348 20.144 -13.744 1.00 . A A . 47 ASN HB2 1 1
8 10309 1 1 51 ASN HB3 H 18.733 19.064 -12.407 1.00 . A A . 47 ASN HB3 1 1
8 10310 1 1 51 ASN HD21 H 19.852 20.367 -15.449 1.00 . A A . 47 ASN HD21 1 1
8 10311 1 1 51 ASN HD22 H 21.526 20.013 -15.206 1.00 . A A . 47 ASN HD22 1 1
8 10312 1 1 51 ASN N N 18.972 16.920 -14.347 1.00 . A A . 47 ASN N 1 1
8 10313 1 1 51 ASN ND2 N 20.583 19.953 -14.944 1.00 . A A . 47 ASN ND2 1 1
8 10314 1 1 51 ASN O O 16.373 18.801 -15.704 1.00 . A A . 47 ASN O 1 1
8 10315 1 1 51 ASN OD1 O 21.133 18.723 -13.147 1.00 . A A . 47 ASN OD1 1 1
8 10316 1 1 52 GLY C C 19.236 19.746 -18.587 1.00 . A A . 48 GLY C 1 1
8 10317 1 1 52 GLY CA C 18.086 19.108 -17.833 1.00 . A A . 48 GLY CA 1 1
8 10318 1 1 52 GLY H H 19.407 18.442 -16.319 1.00 . A A . 48 GLY H 1 1
8 10319 1 1 52 GLY HA2 H 17.726 18.260 -18.397 1.00 . A A . 48 GLY HA2 1 1
8 10320 1 1 52 GLY HA3 H 17.288 19.830 -17.740 1.00 . A A . 48 GLY HA3 1 1
8 10321 1 1 52 GLY N N 18.470 18.661 -16.507 1.00 . A A . 48 GLY N 1 1
8 10322 1 1 52 GLY O O 19.597 19.299 -19.676 1.00 . A A . 48 GLY O 1 1
8 10323 1 1 53 ARG C C 21.814 22.154 -17.580 1.00 . A A . 49 ARG C 1 1
8 10324 1 1 53 ARG CA C 20.927 21.495 -18.632 1.00 . A A . 49 ARG CA 1 1
8 10325 1 1 53 ARG CB C 20.408 22.551 -19.611 1.00 . A A . 49 ARG CB 1 1
8 10326 1 1 53 ARG CD C 22.082 22.548 -21.485 1.00 . A A . 49 ARG CD 1 1
8 10327 1 1 53 ARG CG C 21.511 23.327 -20.310 1.00 . A A . 49 ARG CG 1 1
8 10328 1 1 53 ARG CZ C 21.226 23.704 -23.479 1.00 . A A . 49 ARG CZ 1 1
8 10329 1 1 53 ARG H H 19.480 21.102 -17.138 1.00 . A A . 49 ARG H 1 1
8 10330 1 1 53 ARG HA H 21.513 20.770 -19.176 1.00 . A A . 49 ARG HA 1 1
8 10331 1 1 53 ARG HB2 H 19.808 22.062 -20.364 1.00 . A A . 49 ARG HB2 1 1
8 10332 1 1 53 ARG HB3 H 19.791 23.252 -19.070 1.00 . A A . 49 ARG HB3 1 1
8 10333 1 1 53 ARG HD2 H 23.061 22.940 -21.718 1.00 . A A . 49 ARG HD2 1 1
8 10334 1 1 53 ARG HD3 H 22.168 21.509 -21.203 1.00 . A A . 49 ARG HD3 1 1
8 10335 1 1 53 ARG HE H 20.647 21.893 -22.875 1.00 . A A . 49 ARG HE 1 1
8 10336 1 1 53 ARG HG2 H 21.107 24.260 -20.674 1.00 . A A . 49 ARG HG2 1 1
8 10337 1 1 53 ARG HG3 H 22.303 23.526 -19.603 1.00 . A A . 49 ARG HG3 1 1
8 10338 1 1 53 ARG HH11 H 22.615 24.731 -22.432 1.00 . A A . 49 ARG HH11 1 1
8 10339 1 1 53 ARG HH12 H 22.004 25.534 -23.840 1.00 . A A . 49 ARG HH12 1 1
8 10340 1 1 53 ARG HH21 H 19.834 22.941 -24.731 1.00 . A A . 49 ARG HH21 1 1
8 10341 1 1 53 ARG HH22 H 20.421 24.516 -25.146 1.00 . A A . 49 ARG HH22 1 1
8 10342 1 1 53 ARG N N 19.813 20.793 -18.007 1.00 . A A . 49 ARG N 1 1
8 10343 1 1 53 ARG NE N 21.236 22.649 -22.672 1.00 . A A . 49 ARG NE 1 1
8 10344 1 1 53 ARG NH1 N 22.012 24.742 -23.229 1.00 . A A . 49 ARG NH1 1 1
8 10345 1 1 53 ARG NH2 N 20.428 23.722 -24.539 1.00 . A A . 49 ARG NH2 1 1
8 10346 1 1 53 ARG O O 21.376 23.048 -16.856 1.00 . A A . 49 ARG O 1 1
8 10347 1 1 54 ASN C C 25.444 22.091 -17.032 1.00 . A A . 50 ASN C 1 1
8 10348 1 1 54 ASN CA C 24.011 22.251 -16.536 1.00 . A A . 50 ASN CA 1 1
8 10349 1 1 54 ASN CB C 23.847 21.558 -15.181 1.00 . A A . 50 ASN CB 1 1
8 10350 1 1 54 ASN CG C 23.010 22.372 -14.213 1.00 . A A . 50 ASN CG 1 1
8 10351 1 1 54 ASN H H 23.353 20.991 -18.104 1.00 . A A . 50 ASN H 1 1
8 10352 1 1 54 ASN HA H 23.797 23.303 -16.420 1.00 . A A . 50 ASN HA 1 1
8 10353 1 1 54 ASN HB2 H 23.365 20.603 -15.328 1.00 . A A . 50 ASN HB2 1 1
8 10354 1 1 54 ASN HB3 H 24.822 21.402 -14.744 1.00 . A A . 50 ASN HB3 1 1
8 10355 1 1 54 ASN HD21 H 24.145 23.972 -14.538 1.00 . A A . 50 ASN HD21 1 1
8 10356 1 1 54 ASN HD22 H 22.847 24.186 -13.418 1.00 . A A . 50 ASN HD22 1 1
8 10357 1 1 54 ASN N N 23.062 21.706 -17.500 1.00 . A A . 50 ASN N 1 1
8 10358 1 1 54 ASN ND2 N 23.371 23.638 -14.039 1.00 . A A . 50 ASN ND2 1 1
8 10359 1 1 54 ASN O O 25.722 21.273 -17.910 1.00 . A A . 50 ASN O 1 1
8 10360 1 1 54 ASN OD1 O 22.051 21.867 -13.629 1.00 . A A . 50 ASN OD1 1 1
8 10361 1 1 55 THR C C 28.657 23.293 -15.710 1.00 . A A . 51 THR C 1 1
8 10362 1 1 55 THR CA C 27.758 22.823 -16.848 1.00 . A A . 51 THR CA 1 1
8 10363 1 1 55 THR CB C 28.033 23.686 -18.094 1.00 . A A . 51 THR CB 1 1
8 10364 1 1 55 THR CG2 C 29.366 23.314 -18.726 1.00 . A A . 51 THR CG2 1 1
8 10365 1 1 55 THR H H 26.070 23.508 -15.770 1.00 . A A . 51 THR H 1 1
8 10366 1 1 55 THR HA H 28.000 21.797 -17.085 1.00 . A A . 51 THR HA 1 1
8 10367 1 1 55 THR HB H 28.071 24.723 -17.793 1.00 . A A . 51 THR HB 1 1
8 10368 1 1 55 THR HG1 H 26.421 24.295 -19.053 1.00 . A A . 51 THR HG1 1 1
8 10369 1 1 55 THR HG21 H 29.908 24.213 -18.978 1.00 . A A . 51 THR HG21 1 1
8 10370 1 1 55 THR HG22 H 29.190 22.737 -19.622 1.00 . A A . 51 THR HG22 1 1
8 10371 1 1 55 THR HG23 H 29.944 22.728 -18.028 1.00 . A A . 51 THR HG23 1 1
8 10372 1 1 55 THR N N 26.353 22.877 -16.463 1.00 . A A . 51 THR N 1 1
8 10373 1 1 55 THR O O 29.683 23.934 -15.940 1.00 . A A . 51 THR O 1 1
8 10374 1 1 55 THR OG1 O 26.981 23.515 -19.050 1.00 . A A . 51 THR OG1 1 1
8 10375 1 1 56 PHE C C 28.927 22.304 -12.209 1.00 . A A . 52 PHE C 1 1
8 10376 1 1 56 PHE CA C 29.039 23.358 -13.307 1.00 . A A . 52 PHE CA 1 1
8 10377 1 1 56 PHE CB C 28.559 24.712 -12.781 1.00 . A A . 52 PHE CB 1 1
8 10378 1 1 56 PHE CD1 C 28.755 26.352 -14.670 1.00 . A A . 52 PHE CD1 1 1
8 10379 1 1 56 PHE CD2 C 30.301 26.517 -12.862 1.00 . A A . 52 PHE CD2 1 1
8 10380 1 1 56 PHE CE1 C 29.360 27.429 -15.289 1.00 . A A . 52 PHE CE1 1 1
8 10381 1 1 56 PHE CE2 C 30.910 27.595 -13.476 1.00 . A A . 52 PHE CE2 1 1
8 10382 1 1 56 PHE CG C 29.218 25.884 -13.451 1.00 . A A . 52 PHE CG 1 1
8 10383 1 1 56 PHE CZ C 30.438 28.052 -14.691 1.00 . A A . 52 PHE CZ 1 1
8 10384 1 1 56 PHE H H 27.440 22.457 -14.362 1.00 . A A . 52 PHE H 1 1
8 10385 1 1 56 PHE HA H 30.073 23.443 -13.604 1.00 . A A . 52 PHE HA 1 1
8 10386 1 1 56 PHE HB2 H 27.495 24.796 -12.940 1.00 . A A . 52 PHE HB2 1 1
8 10387 1 1 56 PHE HB3 H 28.767 24.773 -11.723 1.00 . A A . 52 PHE HB3 1 1
8 10388 1 1 56 PHE HD1 H 27.911 25.867 -15.138 1.00 . A A . 52 PHE HD1 1 1
8 10389 1 1 56 PHE HD2 H 30.670 26.160 -11.911 1.00 . A A . 52 PHE HD2 1 1
8 10390 1 1 56 PHE HE1 H 28.989 27.785 -16.239 1.00 . A A . 52 PHE HE1 1 1
8 10391 1 1 56 PHE HE2 H 31.752 28.080 -13.006 1.00 . A A . 52 PHE HE2 1 1
8 10392 1 1 56 PHE HZ H 30.913 28.894 -15.173 1.00 . A A . 52 PHE HZ 1 1
8 10393 1 1 56 PHE N N 28.267 22.969 -14.481 1.00 . A A . 52 PHE N 1 1
8 10394 1 1 56 PHE O O 27.884 21.679 -12.018 1.00 . A A . 52 PHE O 1 1
8 10395 1 1 57 PRO C C 29.235 21.547 -9.181 1.00 . A A . 53 PRO C 1 1
8 10396 1 1 57 PRO CA C 30.079 21.124 -10.378 1.00 . A A . 53 PRO CA 1 1
8 10397 1 1 57 PRO CB C 31.563 21.091 -10.001 1.00 . A A . 53 PRO CB 1 1
8 10398 1 1 57 PRO CD C 31.307 22.811 -11.642 1.00 . A A . 53 PRO CD 1 1
8 10399 1 1 57 PRO CG C 32.089 22.421 -10.419 1.00 . A A . 53 PRO CG 1 1
8 10400 1 1 57 PRO HA H 29.768 20.144 -10.709 1.00 . A A . 53 PRO HA 1 1
8 10401 1 1 57 PRO HB2 H 31.662 20.943 -8.935 1.00 . A A . 53 PRO HB2 1 1
8 10402 1 1 57 PRO HB3 H 32.054 20.289 -10.530 1.00 . A A . 53 PRO HB3 1 1
8 10403 1 1 57 PRO HD2 H 31.154 23.880 -11.669 1.00 . A A . 53 PRO HD2 1 1
8 10404 1 1 57 PRO HD3 H 31.814 22.478 -12.536 1.00 . A A . 53 PRO HD3 1 1
8 10405 1 1 57 PRO HG2 H 31.934 23.141 -9.630 1.00 . A A . 53 PRO HG2 1 1
8 10406 1 1 57 PRO HG3 H 33.140 22.342 -10.656 1.00 . A A . 53 PRO HG3 1 1
8 10407 1 1 57 PRO N N 30.028 22.101 -11.470 1.00 . A A . 53 PRO N 1 1
8 10408 1 1 57 PRO O O 29.142 22.732 -8.864 1.00 . A A . 53 PRO O 1 1
8 10409 1 1 58 GLN C C 27.268 19.546 -6.744 1.00 . A A . 54 GLN C 1 1
8 10410 1 1 58 GLN CA C 27.785 20.842 -7.359 1.00 . A A . 54 GLN CA 1 1
8 10411 1 1 58 GLN CB C 26.609 21.739 -7.750 1.00 . A A . 54 GLN CB 1 1
8 10412 1 1 58 GLN CD C 25.681 19.872 -9.177 1.00 . A A . 54 GLN CD 1 1
8 10413 1 1 58 GLN CG C 25.370 20.968 -8.176 1.00 . A A . 54 GLN CG 1 1
8 10414 1 1 58 GLN H H 28.735 19.645 -8.822 1.00 . A A . 54 GLN H 1 1
8 10415 1 1 58 GLN HA H 28.390 21.356 -6.627 1.00 . A A . 54 GLN HA 1 1
8 10416 1 1 58 GLN HB2 H 26.348 22.359 -6.905 1.00 . A A . 54 GLN HB2 1 1
8 10417 1 1 58 GLN HB3 H 26.912 22.372 -8.570 1.00 . A A . 54 GLN HB3 1 1
8 10418 1 1 58 GLN HE21 H 24.576 18.582 -8.144 1.00 . A A . 54 GLN HE21 1 1
8 10419 1 1 58 GLN HE22 H 25.323 17.957 -9.571 1.00 . A A . 54 GLN HE22 1 1
8 10420 1 1 58 GLN HG2 H 24.923 20.518 -7.302 1.00 . A A . 54 GLN HG2 1 1
8 10421 1 1 58 GLN HG3 H 24.670 21.657 -8.624 1.00 . A A . 54 GLN HG3 1 1
8 10422 1 1 58 GLN N N 28.622 20.570 -8.521 1.00 . A A . 54 GLN N 1 1
8 10423 1 1 58 GLN NE2 N 25.140 18.683 -8.940 1.00 . A A . 54 GLN NE2 1 1
8 10424 1 1 58 GLN O O 27.559 18.455 -7.236 1.00 . A A . 54 GLN O 1 1
8 10425 1 1 58 GLN OE1 O 26.400 20.092 -10.152 1.00 . A A . 54 GLN OE1 1 1
8 10426 1 1 59 ILE C C 24.518 18.232 -5.451 1.00 . A A . 55 ILE C 1 1
8 10427 1 1 59 ILE CA C 25.943 18.510 -4.986 1.00 . A A . 55 ILE CA 1 1
8 10428 1 1 59 ILE CB C 25.944 18.699 -3.457 1.00 . A A . 55 ILE CB 1 1
8 10429 1 1 59 ILE CD1 C 27.441 19.713 -1.666 1.00 . A A . 55 ILE CD1 1 1
8 10430 1 1 59 ILE CG1 C 27.371 18.917 -2.950 1.00 . A A . 55 ILE CG1 1 1
8 10431 1 1 59 ILE CG2 C 25.311 17.496 -2.774 1.00 . A A . 55 ILE CG2 1 1
8 10432 1 1 59 ILE H H 26.304 20.568 -5.322 1.00 . A A . 55 ILE H 1 1
8 10433 1 1 59 ILE HA H 26.561 17.657 -5.224 1.00 . A A . 55 ILE HA 1 1
8 10434 1 1 59 ILE HB H 25.350 19.569 -3.224 1.00 . A A . 55 ILE HB 1 1
8 10435 1 1 59 ILE HD11 H 26.446 20.023 -1.380 1.00 . A A . 55 ILE HD11 1 1
8 10436 1 1 59 ILE HD12 H 27.864 19.100 -0.884 1.00 . A A . 55 ILE HD12 1 1
8 10437 1 1 59 ILE HD13 H 28.060 20.585 -1.815 1.00 . A A . 55 ILE HD13 1 1
8 10438 1 1 59 ILE HG12 H 27.833 17.959 -2.770 1.00 . A A . 55 ILE HG12 1 1
8 10439 1 1 59 ILE HG13 H 27.936 19.449 -3.702 1.00 . A A . 55 ILE HG13 1 1
8 10440 1 1 59 ILE HG21 H 24.266 17.696 -2.590 1.00 . A A . 55 ILE HG21 1 1
8 10441 1 1 59 ILE HG22 H 25.404 16.630 -3.413 1.00 . A A . 55 ILE HG22 1 1
8 10442 1 1 59 ILE HG23 H 25.813 17.308 -1.837 1.00 . A A . 55 ILE HG23 1 1
8 10443 1 1 59 ILE N N 26.500 19.672 -5.667 1.00 . A A . 55 ILE N 1 1
8 10444 1 1 59 ILE O O 23.743 19.156 -5.701 1.00 . A A . 55 ILE O 1 1
8 10445 1 1 60 PHE C C 22.180 15.655 -4.957 1.00 . A A . 56 PHE C 1 1
8 10446 1 1 60 PHE CA C 22.844 16.551 -5.998 1.00 . A A . 56 PHE CA 1 1
8 10447 1 1 60 PHE CB C 22.920 15.822 -7.341 1.00 . A A . 56 PHE CB 1 1
8 10448 1 1 60 PHE CD1 C 20.744 16.639 -8.285 1.00 . A A . 56 PHE CD1 1 1
8 10449 1 1 60 PHE CD2 C 22.722 16.930 -9.583 1.00 . A A . 56 PHE CD2 1 1
8 10450 1 1 60 PHE CE1 C 19.998 17.241 -9.281 1.00 . A A . 56 PHE CE1 1 1
8 10451 1 1 60 PHE CE2 C 21.982 17.533 -10.583 1.00 . A A . 56 PHE CE2 1 1
8 10452 1 1 60 PHE CG C 22.112 16.477 -8.425 1.00 . A A . 56 PHE CG 1 1
8 10453 1 1 60 PHE CZ C 20.618 17.689 -10.431 1.00 . A A . 56 PHE CZ 1 1
8 10454 1 1 60 PHE H H 24.839 16.261 -5.350 1.00 . A A . 56 PHE H 1 1
8 10455 1 1 60 PHE HA H 22.252 17.445 -6.116 1.00 . A A . 56 PHE HA 1 1
8 10456 1 1 60 PHE HB2 H 23.949 15.790 -7.667 1.00 . A A . 56 PHE HB2 1 1
8 10457 1 1 60 PHE HB3 H 22.555 14.814 -7.216 1.00 . A A . 56 PHE HB3 1 1
8 10458 1 1 60 PHE HD1 H 20.257 16.290 -7.385 1.00 . A A . 56 PHE HD1 1 1
8 10459 1 1 60 PHE HD2 H 23.790 16.808 -9.703 1.00 . A A . 56 PHE HD2 1 1
8 10460 1 1 60 PHE HE1 H 18.932 17.362 -9.160 1.00 . A A . 56 PHE HE1 1 1
8 10461 1 1 60 PHE HE2 H 22.470 17.882 -11.481 1.00 . A A . 56 PHE HE2 1 1
8 10462 1 1 60 PHE HZ H 20.038 18.159 -11.211 1.00 . A A . 56 PHE HZ 1 1
8 10463 1 1 60 PHE N N 24.177 16.952 -5.563 1.00 . A A . 56 PHE N 1 1
8 10464 1 1 60 PHE O O 22.826 14.790 -4.364 1.00 . A A . 56 PHE O 1 1
8 10465 1 1 61 ILE C C 18.720 14.802 -4.269 1.00 . A A . 57 ILE C 1 1
8 10466 1 1 61 ILE CA C 20.134 15.081 -3.771 1.00 . A A . 57 ILE CA 1 1
8 10467 1 1 61 ILE CB C 20.056 15.792 -2.407 1.00 . A A . 57 ILE CB 1 1
8 10468 1 1 61 ILE CD1 C 19.194 17.930 -1.329 1.00 . A A . 57 ILE CD1 1 1
8 10469 1 1 61 ILE CG1 C 19.686 17.264 -2.595 1.00 . A A . 57 ILE CG1 1 1
8 10470 1 1 61 ILE CG2 C 21.378 15.662 -1.665 1.00 . A A . 57 ILE CG2 1 1
8 10471 1 1 61 ILE H H 20.427 16.573 -5.243 1.00 . A A . 57 ILE H 1 1
8 10472 1 1 61 ILE HA H 20.649 14.141 -3.635 1.00 . A A . 57 ILE HA 1 1
8 10473 1 1 61 ILE HB H 19.291 15.308 -1.818 1.00 . A A . 57 ILE HB 1 1
8 10474 1 1 61 ILE HD11 H 18.913 17.174 -0.611 1.00 . A A . 57 ILE HD11 1 1
8 10475 1 1 61 ILE HD12 H 19.981 18.543 -0.915 1.00 . A A . 57 ILE HD12 1 1
8 10476 1 1 61 ILE HD13 H 18.337 18.547 -1.556 1.00 . A A . 57 ILE HD13 1 1
8 10477 1 1 61 ILE HG12 H 20.553 17.806 -2.938 1.00 . A A . 57 ILE HG12 1 1
8 10478 1 1 61 ILE HG13 H 18.903 17.339 -3.336 1.00 . A A . 57 ILE HG13 1 1
8 10479 1 1 61 ILE HG21 H 21.458 16.452 -0.933 1.00 . A A . 57 ILE HG21 1 1
8 10480 1 1 61 ILE HG22 H 21.419 14.705 -1.167 1.00 . A A . 57 ILE HG22 1 1
8 10481 1 1 61 ILE HG23 H 22.194 15.738 -2.368 1.00 . A A . 57 ILE HG23 1 1
8 10482 1 1 61 ILE N N 20.887 15.869 -4.740 1.00 . A A . 57 ILE N 1 1
8 10483 1 1 61 ILE O O 17.962 15.725 -4.566 1.00 . A A . 57 ILE O 1 1
8 10484 1 1 62 GLY C C 16.637 13.886 -6.073 1.00 . A A . 58 GLY C 1 1
8 10485 1 1 62 GLY CA C 17.048 13.144 -4.817 1.00 . A A . 58 GLY CA 1 1
8 10486 1 1 62 GLY H H 19.017 12.829 -4.106 1.00 . A A . 58 GLY H 1 1
8 10487 1 1 62 GLY HA2 H 17.038 12.083 -5.018 1.00 . A A . 58 GLY HA2 1 1
8 10488 1 1 62 GLY HA3 H 16.332 13.359 -4.036 1.00 . A A . 58 GLY HA3 1 1
8 10489 1 1 62 GLY N N 18.371 13.522 -4.356 1.00 . A A . 58 GLY N 1 1
8 10490 1 1 62 GLY O O 15.510 14.372 -6.175 1.00 . A A . 58 GLY O 1 1
8 10491 1 1 63 ASP C C 17.089 16.160 -8.056 1.00 . A A . 59 ASP C 1 1
8 10492 1 1 63 ASP CA C 17.281 14.665 -8.287 1.00 . A A . 59 ASP CA 1 1
8 10493 1 1 63 ASP CB C 16.038 14.076 -8.957 1.00 . A A . 59 ASP CB 1 1
8 10494 1 1 63 ASP CG C 15.999 12.563 -8.877 1.00 . A A . 59 ASP CG 1 1
8 10495 1 1 63 ASP H H 18.433 13.568 -6.890 1.00 . A A . 59 ASP H 1 1
8 10496 1 1 63 ASP HA H 18.131 14.520 -8.936 1.00 . A A . 59 ASP HA 1 1
8 10497 1 1 63 ASP HB2 H 15.156 14.466 -8.471 1.00 . A A . 59 ASP HB2 1 1
8 10498 1 1 63 ASP HB3 H 16.028 14.364 -9.998 1.00 . A A . 59 ASP HB3 1 1
8 10499 1 1 63 ASP N N 17.553 13.976 -7.031 1.00 . A A . 59 ASP N 1 1
8 10500 1 1 63 ASP O O 16.301 16.809 -8.745 1.00 . A A . 59 ASP O 1 1
8 10501 1 1 63 ASP OD1 O 16.720 11.908 -9.659 1.00 . A A . 59 ASP OD1 1 1
8 10502 1 1 63 ASP OD2 O 15.248 12.033 -8.032 1.00 . A A . 59 ASP OD2 1 1
8 10503 1 1 64 TYR C C 19.081 18.674 -6.348 1.00 . A A . 60 TYR C 1 1
8 10504 1 1 64 TYR CA C 17.720 18.119 -6.759 1.00 . A A . 60 TYR CA 1 1
8 10505 1 1 64 TYR CB C 16.706 18.342 -5.636 1.00 . A A . 60 TYR CB 1 1
8 10506 1 1 64 TYR CD1 C 15.971 20.757 -5.578 1.00 . A A . 60 TYR CD1 1 1
8 10507 1 1 64 TYR CD2 C 17.565 20.028 -3.964 1.00 . A A . 60 TYR CD2 1 1
8 10508 1 1 64 TYR CE1 C 16.007 22.031 -5.046 1.00 . A A . 60 TYR CE1 1 1
8 10509 1 1 64 TYR CE2 C 17.607 21.299 -3.423 1.00 . A A . 60 TYR CE2 1 1
8 10510 1 1 64 TYR CG C 16.748 19.735 -5.049 1.00 . A A . 60 TYR CG 1 1
8 10511 1 1 64 TYR CZ C 16.826 22.297 -3.968 1.00 . A A . 60 TYR CZ 1 1
8 10512 1 1 64 TYR H H 18.424 16.132 -6.569 1.00 . A A . 60 TYR H 1 1
8 10513 1 1 64 TYR HA H 17.384 18.640 -7.643 1.00 . A A . 60 TYR HA 1 1
8 10514 1 1 64 TYR HB2 H 15.712 18.175 -6.020 1.00 . A A . 60 TYR HB2 1 1
8 10515 1 1 64 TYR HB3 H 16.902 17.640 -4.839 1.00 . A A . 60 TYR HB3 1 1
8 10516 1 1 64 TYR HD1 H 15.330 20.545 -6.422 1.00 . A A . 60 TYR HD1 1 1
8 10517 1 1 64 TYR HD2 H 18.176 19.244 -3.539 1.00 . A A . 60 TYR HD2 1 1
8 10518 1 1 64 TYR HE1 H 15.396 22.813 -5.472 1.00 . A A . 60 TYR HE1 1 1
8 10519 1 1 64 TYR HE2 H 18.248 21.507 -2.580 1.00 . A A . 60 TYR HE2 1 1
8 10520 1 1 64 TYR HH H 17.664 24.010 -3.724 1.00 . A A . 60 TYR HH 1 1
8 10521 1 1 64 TYR N N 17.813 16.701 -7.083 1.00 . A A . 60 TYR N 1 1
8 10522 1 1 64 TYR O O 19.568 18.406 -5.249 1.00 . A A . 60 TYR O 1 1
8 10523 1 1 64 TYR OH O 16.864 23.564 -3.434 1.00 . A A . 60 TYR OH 1 1
8 10524 1 1 65 HIS C C 20.906 21.054 -5.828 1.00 . A A . 61 HIS C 1 1
8 10525 1 1 65 HIS CA C 20.994 20.046 -6.970 1.00 . A A . 61 HIS CA 1 1
8 10526 1 1 65 HIS CB C 21.536 20.727 -8.226 1.00 . A A . 61 HIS CB 1 1
8 10527 1 1 65 HIS CD2 C 20.609 23.103 -8.699 1.00 . A A . 61 HIS CD2 1 1
8 10528 1 1 65 HIS CE1 C 18.891 22.536 -9.938 1.00 . A A . 61 HIS CE1 1 1
8 10529 1 1 65 HIS CG C 20.607 21.753 -8.799 1.00 . A A . 61 HIS CG 1 1
8 10530 1 1 65 HIS H H 19.251 19.628 -8.097 1.00 . A A . 61 HIS H 1 1
8 10531 1 1 65 HIS HA H 21.667 19.253 -6.682 1.00 . A A . 61 HIS HA 1 1
8 10532 1 1 65 HIS HB2 H 22.467 21.220 -7.987 1.00 . A A . 61 HIS HB2 1 1
8 10533 1 1 65 HIS HB3 H 21.714 19.979 -8.985 1.00 . A A . 61 HIS HB3 1 1
8 10534 1 1 65 HIS HD1 H 19.247 20.524 -9.837 1.00 . A A . 61 HIS HD1 1 1
8 10535 1 1 65 HIS HD2 H 21.324 23.705 -8.156 1.00 . A A . 61 HIS HD2 1 1
8 10536 1 1 65 HIS HE1 H 18.005 22.590 -10.552 1.00 . A A . 61 HIS HE1 1 1
8 10537 1 1 65 HIS N N 19.690 19.451 -7.239 1.00 . A A . 61 HIS N 1 1
8 10538 1 1 65 HIS ND1 N 19.518 21.430 -9.581 1.00 . A A . 61 HIS ND1 1 1
8 10539 1 1 65 HIS NE2 N 19.533 23.566 -9.416 1.00 . A A . 61 HIS NE2 1 1
8 10540 1 1 65 HIS O O 19.920 21.780 -5.702 1.00 . A A . 61 HIS O 1 1
8 10541 1 1 66 VAL C C 22.917 23.183 -4.142 1.00 . A A . 62 VAL C 1 1
8 10542 1 1 66 VAL CA C 21.983 22.010 -3.865 1.00 . A A . 62 VAL CA 1 1
8 10543 1 1 66 VAL CB C 22.440 21.297 -2.579 1.00 . A A . 62 VAL CB 1 1
8 10544 1 1 66 VAL CG1 C 22.469 22.270 -1.410 1.00 . A A . 62 VAL CG1 1 1
8 10545 1 1 66 VAL CG2 C 21.534 20.113 -2.276 1.00 . A A . 62 VAL CG2 1 1
8 10546 1 1 66 VAL H H 22.700 20.487 -5.149 1.00 . A A . 62 VAL H 1 1
8 10547 1 1 66 VAL HA H 20.984 22.388 -3.707 1.00 . A A . 62 VAL HA 1 1
8 10548 1 1 66 VAL HB H 23.443 20.925 -2.734 1.00 . A A . 62 VAL HB 1 1
8 10549 1 1 66 VAL HG11 H 21.560 22.852 -1.405 1.00 . A A . 62 VAL HG11 1 1
8 10550 1 1 66 VAL HG12 H 22.551 21.719 -0.485 1.00 . A A . 62 VAL HG12 1 1
8 10551 1 1 66 VAL HG13 H 23.318 22.930 -1.513 1.00 . A A . 62 VAL HG13 1 1
8 10552 1 1 66 VAL HG21 H 20.551 20.298 -2.683 1.00 . A A . 62 VAL HG21 1 1
8 10553 1 1 66 VAL HG22 H 21.947 19.221 -2.722 1.00 . A A . 62 VAL HG22 1 1
8 10554 1 1 66 VAL HG23 H 21.461 19.979 -1.206 1.00 . A A . 62 VAL HG23 1 1
8 10555 1 1 66 VAL N N 21.943 21.091 -4.997 1.00 . A A . 62 VAL N 1 1
8 10556 1 1 66 VAL O O 22.510 24.342 -4.082 1.00 . A A . 62 VAL O 1 1
8 10557 1 1 67 GLY C C 26.500 23.621 -4.113 1.00 . A A . 63 GLY C 1 1
8 10558 1 1 67 GLY CA C 25.147 23.911 -4.730 1.00 . A A . 63 GLY CA 1 1
8 10559 1 1 67 GLY H H 24.442 21.930 -4.481 1.00 . A A . 63 GLY H 1 1
8 10560 1 1 67 GLY HA2 H 25.262 24.000 -5.800 1.00 . A A . 63 GLY HA2 1 1
8 10561 1 1 67 GLY HA3 H 24.779 24.849 -4.339 1.00 . A A . 63 GLY HA3 1 1
8 10562 1 1 67 GLY N N 24.174 22.872 -4.448 1.00 . A A . 63 GLY N 1 1
8 10563 1 1 67 GLY O O 27.202 22.706 -4.541 1.00 . A A . 63 GLY O 1 1
8 10564 1 1 68 GLY C C 28.086 23.158 -1.357 1.00 . A A . 64 GLY C 1 1
8 10565 1 1 68 GLY CA C 28.147 24.212 -2.444 1.00 . A A . 64 GLY CA 1 1
8 10566 1 1 68 GLY H H 26.268 25.119 -2.805 1.00 . A A . 64 GLY H 1 1
8 10567 1 1 68 GLY HA2 H 28.879 23.914 -3.180 1.00 . A A . 64 GLY HA2 1 1
8 10568 1 1 68 GLY HA3 H 28.456 25.149 -2.003 1.00 . A A . 64 GLY HA3 1 1
8 10569 1 1 68 GLY N N 26.869 24.405 -3.104 1.00 . A A . 64 GLY N 1 1
8 10570 1 1 68 GLY O O 27.045 22.535 -1.146 1.00 . A A . 64 GLY O 1 1
8 10571 1 1 69 CYS C C 28.525 22.449 1.639 1.00 . A A . 65 CYS C 1 1
8 10572 1 1 69 CYS CA C 29.273 21.966 0.401 1.00 . A A . 65 CYS CA 1 1
8 10573 1 1 69 CYS CB C 30.731 21.669 0.755 1.00 . A A . 65 CYS CB 1 1
8 10574 1 1 69 CYS H H 30.001 23.483 -0.884 1.00 . A A . 65 CYS H 1 1
8 10575 1 1 69 CYS HA H 28.807 21.060 0.045 1.00 . A A . 65 CYS HA 1 1
8 10576 1 1 69 CYS HB2 H 31.367 22.017 -0.046 1.00 . A A . 65 CYS HB2 1 1
8 10577 1 1 69 CYS HB3 H 30.987 22.196 1.663 1.00 . A A . 65 CYS HB3 1 1
8 10578 1 1 69 CYS HG H 31.751 19.473 -0.041 1.00 . A A . 65 CYS HG 1 1
8 10579 1 1 69 CYS N N 29.203 22.955 -0.668 1.00 . A A . 65 CYS N 1 1
8 10580 1 1 69 CYS O O 27.555 21.827 2.072 1.00 . A A . 65 CYS O 1 1
8 10581 1 1 69 CYS SG S 31.086 19.915 1.015 1.00 . A A . 65 CYS SG 1 1
8 10582 1 1 70 ASP C C 26.864 24.349 3.168 1.00 . A A . 66 ASP C 1 1
8 10583 1 1 70 ASP CA C 28.356 24.128 3.393 1.00 . A A . 66 ASP CA 1 1
8 10584 1 1 70 ASP CB C 29.029 25.449 3.769 1.00 . A A . 66 ASP CB 1 1
8 10585 1 1 70 ASP CG C 29.082 26.423 2.608 1.00 . A A . 66 ASP CG 1 1
8 10586 1 1 70 ASP H H 29.759 24.011 1.811 1.00 . A A . 66 ASP H 1 1
8 10587 1 1 70 ASP HA H 28.485 23.426 4.202 1.00 . A A . 66 ASP HA 1 1
8 10588 1 1 70 ASP HB2 H 28.478 25.909 4.576 1.00 . A A . 66 ASP HB2 1 1
8 10589 1 1 70 ASP HB3 H 30.039 25.250 4.095 1.00 . A A . 66 ASP HB3 1 1
8 10590 1 1 70 ASP N N 28.982 23.561 2.204 1.00 . A A . 66 ASP N 1 1
8 10591 1 1 70 ASP O O 26.077 24.352 4.115 1.00 . A A . 66 ASP O 1 1
8 10592 1 1 70 ASP OD1 O 28.107 27.182 2.426 1.00 . A A . 66 ASP OD1 1 1
8 10593 1 1 70 ASP OD2 O 30.098 26.425 1.882 1.00 . A A . 66 ASP OD2 1 1
8 10594 1 1 71 ASP C C 24.197 23.657 2.138 1.00 . A A . 67 ASP C 1 1
8 10595 1 1 71 ASP CA C 25.083 24.756 1.560 1.00 . A A . 67 ASP CA 1 1
8 10596 1 1 71 ASP CB C 24.918 24.815 0.041 1.00 . A A . 67 ASP CB 1 1
8 10597 1 1 71 ASP CG C 23.635 25.507 -0.376 1.00 . A A . 67 ASP CG 1 1
8 10598 1 1 71 ASP H H 27.156 24.521 1.198 1.00 . A A . 67 ASP H 1 1
8 10599 1 1 71 ASP HA H 24.782 25.703 1.982 1.00 . A A . 67 ASP HA 1 1
8 10600 1 1 71 ASP HB2 H 25.751 25.355 -0.385 1.00 . A A . 67 ASP HB2 1 1
8 10601 1 1 71 ASP HB3 H 24.907 23.809 -0.353 1.00 . A A . 67 ASP HB3 1 1
8 10602 1 1 71 ASP N N 26.481 24.534 1.910 1.00 . A A . 67 ASP N 1 1
8 10603 1 1 71 ASP O O 23.239 23.933 2.861 1.00 . A A . 67 ASP O 1 1
8 10604 1 1 71 ASP OD1 O 22.919 26.013 0.513 1.00 . A A . 67 ASP OD1 1 1
8 10605 1 1 71 ASP OD2 O 23.348 25.543 -1.591 1.00 . A A . 67 ASP OD2 1 1
8 10606 1 1 72 LEU C C 23.696 21.263 3.826 1.00 . A A . 68 LEU C 1 1
8 10607 1 1 72 LEU CA C 23.757 21.268 2.302 1.00 . A A . 68 LEU CA 1 1
8 10608 1 1 72 LEU CB C 24.376 19.963 1.801 1.00 . A A . 68 LEU CB 1 1
8 10609 1 1 72 LEU CD1 C 25.156 18.558 3.725 1.00 . A A . 68 LEU CD1 1 1
8 10610 1 1 72 LEU CD2 C 26.544 18.713 1.651 1.00 . A A . 68 LEU CD2 1 1
8 10611 1 1 72 LEU CG C 25.592 19.455 2.577 1.00 . A A . 68 LEU CG 1 1
8 10612 1 1 72 LEU H H 25.298 22.253 1.237 1.00 . A A . 68 LEU H 1 1
8 10613 1 1 72 LEU HA H 22.753 21.354 1.914 1.00 . A A . 68 LEU HA 1 1
8 10614 1 1 72 LEU HB2 H 23.615 19.199 1.842 1.00 . A A . 68 LEU HB2 1 1
8 10615 1 1 72 LEU HB3 H 24.678 20.113 0.774 1.00 . A A . 68 LEU HB3 1 1
8 10616 1 1 72 LEU HD11 H 24.952 19.162 4.596 1.00 . A A . 68 LEU HD11 1 1
8 10617 1 1 72 LEU HD12 H 25.943 17.854 3.951 1.00 . A A . 68 LEU HD12 1 1
8 10618 1 1 72 LEU HD13 H 24.262 18.020 3.443 1.00 . A A . 68 LEU HD13 1 1
8 10619 1 1 72 LEU HD21 H 26.031 17.876 1.202 1.00 . A A . 68 LEU HD21 1 1
8 10620 1 1 72 LEU HD22 H 27.391 18.354 2.218 1.00 . A A . 68 LEU HD22 1 1
8 10621 1 1 72 LEU HD23 H 26.888 19.383 0.876 1.00 . A A . 68 LEU HD23 1 1
8 10622 1 1 72 LEU HG H 26.122 20.299 2.997 1.00 . A A . 68 LEU HG 1 1
8 10623 1 1 72 LEU N N 24.524 22.410 1.816 1.00 . A A . 68 LEU N 1 1
8 10624 1 1 72 LEU O O 22.682 20.889 4.416 1.00 . A A . 68 LEU O 1 1
8 10625 1 1 73 TYR C C 23.919 22.792 6.473 1.00 . A A . 69 TYR C 1 1
8 10626 1 1 73 TYR CA C 24.857 21.727 5.914 1.00 . A A . 69 TYR CA 1 1
8 10627 1 1 73 TYR CB C 26.291 22.005 6.368 1.00 . A A . 69 TYR CB 1 1
8 10628 1 1 73 TYR CD1 C 27.170 19.646 6.572 1.00 . A A . 69 TYR CD1 1 1
8 10629 1 1 73 TYR CD2 C 27.219 21.037 8.507 1.00 . A A . 69 TYR CD2 1 1
8 10630 1 1 73 TYR CE1 C 27.729 18.611 7.296 1.00 . A A . 69 TYR CE1 1 1
8 10631 1 1 73 TYR CE2 C 27.780 20.008 9.239 1.00 . A A . 69 TYR CE2 1 1
8 10632 1 1 73 TYR CG C 26.904 20.875 7.164 1.00 . A A . 69 TYR CG 1 1
8 10633 1 1 73 TYR CZ C 28.033 18.797 8.629 1.00 . A A . 69 TYR CZ 1 1
8 10634 1 1 73 TYR H H 25.563 21.969 3.934 1.00 . A A . 69 TYR H 1 1
8 10635 1 1 73 TYR HA H 24.552 20.761 6.290 1.00 . A A . 69 TYR HA 1 1
8 10636 1 1 73 TYR HB2 H 26.910 22.172 5.500 1.00 . A A . 69 TYR HB2 1 1
8 10637 1 1 73 TYR HB3 H 26.300 22.890 6.987 1.00 . A A . 69 TYR HB3 1 1
8 10638 1 1 73 TYR HD1 H 26.931 19.505 5.528 1.00 . A A . 69 TYR HD1 1 1
8 10639 1 1 73 TYR HD2 H 27.020 21.987 8.982 1.00 . A A . 69 TYR HD2 1 1
8 10640 1 1 73 TYR HE1 H 27.927 17.663 6.818 1.00 . A A . 69 TYR HE1 1 1
8 10641 1 1 73 TYR HE2 H 28.018 20.153 10.282 1.00 . A A . 69 TYR HE2 1 1
8 10642 1 1 73 TYR HH H 28.275 17.806 10.258 1.00 . A A . 69 TYR HH 1 1
8 10643 1 1 73 TYR N N 24.786 21.683 4.458 1.00 . A A . 69 TYR N 1 1
8 10644 1 1 73 TYR O O 23.094 22.514 7.342 1.00 . A A . 69 TYR O 1 1
8 10645 1 1 73 TYR OH O 28.591 17.769 9.353 1.00 . A A . 69 TYR OH 1 1
8 10646 1 1 74 ALA C C 21.736 24.771 6.301 1.00 . A A . 70 ALA C 1 1
8 10647 1 1 74 ALA CA C 23.216 25.121 6.413 1.00 . A A . 70 ALA CA 1 1
8 10648 1 1 74 ALA CB C 23.527 26.374 5.608 1.00 . A A . 70 ALA CB 1 1
8 10649 1 1 74 ALA H H 24.729 24.173 5.276 1.00 . A A . 70 ALA H 1 1
8 10650 1 1 74 ALA HA H 23.451 25.321 7.449 1.00 . A A . 70 ALA HA 1 1
8 10651 1 1 74 ALA HB1 H 23.531 27.232 6.266 1.00 . A A . 70 ALA HB1 1 1
8 10652 1 1 74 ALA HB2 H 24.496 26.272 5.143 1.00 . A A . 70 ALA HB2 1 1
8 10653 1 1 74 ALA HB3 H 22.773 26.508 4.846 1.00 . A A . 70 ALA HB3 1 1
8 10654 1 1 74 ALA N N 24.053 24.014 5.967 1.00 . A A . 70 ALA N 1 1
8 10655 1 1 74 ALA O O 20.983 24.898 7.267 1.00 . A A . 70 ALA O 1 1
8 10656 1 1 75 LEU C C 19.496 22.848 5.822 1.00 . A A . 71 LEU C 1 1
8 10657 1 1 75 LEU CA C 19.934 23.963 4.878 1.00 . A A . 71 LEU CA 1 1
8 10658 1 1 75 LEU CB C 19.745 23.522 3.426 1.00 . A A . 71 LEU CB 1 1
8 10659 1 1 75 LEU CD1 C 20.483 23.904 1.061 1.00 . A A . 71 LEU CD1 1 1
8 10660 1 1 75 LEU CD2 C 18.850 25.470 2.127 1.00 . A A . 71 LEU CD2 1 1
8 10661 1 1 75 LEU CG C 20.056 24.572 2.359 1.00 . A A . 71 LEU CG 1 1
8 10662 1 1 75 LEU H H 21.972 24.252 4.385 1.00 . A A . 71 LEU H 1 1
8 10663 1 1 75 LEU HA H 19.324 24.835 5.063 1.00 . A A . 71 LEU HA 1 1
8 10664 1 1 75 LEU HB2 H 20.388 22.673 3.252 1.00 . A A . 71 LEU HB2 1 1
8 10665 1 1 75 LEU HB3 H 18.714 23.221 3.304 1.00 . A A . 71 LEU HB3 1 1
8 10666 1 1 75 LEU HD11 H 20.781 24.659 0.349 1.00 . A A . 71 LEU HD11 1 1
8 10667 1 1 75 LEU HD12 H 19.656 23.337 0.659 1.00 . A A . 71 LEU HD12 1 1
8 10668 1 1 75 LEU HD13 H 21.314 23.241 1.254 1.00 . A A . 71 LEU HD13 1 1
8 10669 1 1 75 LEU HD21 H 18.504 25.354 1.111 1.00 . A A . 71 LEU HD21 1 1
8 10670 1 1 75 LEU HD22 H 19.130 26.499 2.296 1.00 . A A . 71 LEU HD22 1 1
8 10671 1 1 75 LEU HD23 H 18.060 25.196 2.811 1.00 . A A . 71 LEU HD23 1 1
8 10672 1 1 75 LEU HG H 20.874 25.191 2.700 1.00 . A A . 71 LEU HG 1 1
8 10673 1 1 75 LEU N N 21.325 24.331 5.117 1.00 . A A . 71 LEU N 1 1
8 10674 1 1 75 LEU O O 18.434 22.926 6.439 1.00 . A A . 71 LEU O 1 1
8 10675 1 1 76 GLU C C 19.796 21.147 8.237 1.00 . A A . 72 GLU C 1 1
8 10676 1 1 76 GLU CA C 20.020 20.682 6.801 1.00 . A A . 72 GLU CA 1 1
8 10677 1 1 76 GLU CB C 21.155 19.658 6.755 1.00 . A A . 72 GLU CB 1 1
8 10678 1 1 76 GLU CD C 20.810 17.167 7.001 1.00 . A A . 72 GLU CD 1 1
8 10679 1 1 76 GLU CG C 20.965 18.495 7.716 1.00 . A A . 72 GLU CG 1 1
8 10680 1 1 76 GLU H H 21.154 21.808 5.412 1.00 . A A . 72 GLU H 1 1
8 10681 1 1 76 GLU HA H 19.115 20.219 6.440 1.00 . A A . 72 GLU HA 1 1
8 10682 1 1 76 GLU HB2 H 21.228 19.262 5.753 1.00 . A A . 72 GLU HB2 1 1
8 10683 1 1 76 GLU HB3 H 22.082 20.154 7.004 1.00 . A A . 72 GLU HB3 1 1
8 10684 1 1 76 GLU HG2 H 21.824 18.438 8.366 1.00 . A A . 72 GLU HG2 1 1
8 10685 1 1 76 GLU HG3 H 20.079 18.675 8.307 1.00 . A A . 72 GLU HG3 1 1
8 10686 1 1 76 GLU N N 20.323 21.813 5.930 1.00 . A A . 72 GLU N 1 1
8 10687 1 1 76 GLU O O 18.985 20.577 8.965 1.00 . A A . 72 GLU O 1 1
8 10688 1 1 76 GLU OE1 O 21.452 16.984 5.945 1.00 . A A . 72 GLU OE1 1 1
8 10689 1 1 76 GLU OE2 O 20.047 16.312 7.495 1.00 . A A . 72 GLU OE2 1 1
8 10690 1 1 77 ASN C C 19.279 23.754 10.064 1.00 . A A . 73 ASN C 1 1
8 10691 1 1 77 ASN CA C 20.404 22.727 9.986 1.00 . A A . 73 ASN CA 1 1
8 10692 1 1 77 ASN CB C 21.725 23.367 10.419 1.00 . A A . 73 ASN CB 1 1
8 10693 1 1 77 ASN CG C 21.838 23.497 11.925 1.00 . A A . 73 ASN CG 1 1
8 10694 1 1 77 ASN H H 21.153 22.598 8.010 1.00 . A A . 73 ASN H 1 1
8 10695 1 1 77 ASN HA H 20.176 21.908 10.652 1.00 . A A . 73 ASN HA 1 1
8 10696 1 1 77 ASN HB2 H 22.545 22.758 10.067 1.00 . A A . 73 ASN HB2 1 1
8 10697 1 1 77 ASN HB3 H 21.800 24.352 9.983 1.00 . A A . 73 ASN HB3 1 1
8 10698 1 1 77 ASN HD21 H 23.556 22.495 11.907 1.00 . A A . 73 ASN HD21 1 1
8 10699 1 1 77 ASN HD22 H 23.006 23.016 13.460 1.00 . A A . 73 ASN HD22 1 1
8 10700 1 1 77 ASN N N 20.522 22.186 8.637 1.00 . A A . 73 ASN N 1 1
8 10701 1 1 77 ASN ND2 N 22.908 22.947 12.487 1.00 . A A . 73 ASN ND2 1 1
8 10702 1 1 77 ASN O O 18.768 24.051 11.144 1.00 . A A . 73 ASN O 1 1
8 10703 1 1 77 ASN OD1 O 20.974 24.085 12.575 1.00 . A A . 73 ASN OD1 1 1
8 10704 1 1 78 LYS C C 16.460 24.615 8.892 1.00 . A A . 74 LYS C 1 1
8 10705 1 1 78 LYS CA C 17.830 25.285 8.846 1.00 . A A . 74 LYS CA 1 1
8 10706 1 1 78 LYS CB C 17.959 26.119 7.570 1.00 . A A . 74 LYS CB 1 1
8 10707 1 1 78 LYS CD C 18.606 28.224 8.778 1.00 . A A . 74 LYS CD 1 1
8 10708 1 1 78 LYS CE C 19.453 29.485 8.708 1.00 . A A . 74 LYS CE 1 1
8 10709 1 1 78 LYS CG C 18.975 27.243 7.678 1.00 . A A . 74 LYS CG 1 1
8 10710 1 1 78 LYS H H 19.342 24.014 8.083 1.00 . A A . 74 LYS H 1 1
8 10711 1 1 78 LYS HA H 17.929 25.934 9.702 1.00 . A A . 74 LYS HA 1 1
8 10712 1 1 78 LYS HB2 H 18.255 25.471 6.758 1.00 . A A . 74 LYS HB2 1 1
8 10713 1 1 78 LYS HB3 H 16.996 26.553 7.339 1.00 . A A . 74 LYS HB3 1 1
8 10714 1 1 78 LYS HD2 H 17.566 28.496 8.673 1.00 . A A . 74 LYS HD2 1 1
8 10715 1 1 78 LYS HD3 H 18.760 27.751 9.738 1.00 . A A . 74 LYS HD3 1 1
8 10716 1 1 78 LYS HE2 H 20.397 29.297 9.195 1.00 . A A . 74 LYS HE2 1 1
8 10717 1 1 78 LYS HE3 H 19.626 29.729 7.670 1.00 . A A . 74 LYS HE3 1 1
8 10718 1 1 78 LYS HG2 H 19.944 26.820 7.898 1.00 . A A . 74 LYS HG2 1 1
8 10719 1 1 78 LYS HG3 H 19.015 27.771 6.736 1.00 . A A . 74 LYS HG3 1 1
8 10720 1 1 78 LYS HZ1 H 17.753 30.518 9.348 1.00 . A A . 74 LYS HZ1 1 1
8 10721 1 1 78 LYS HZ2 H 19.031 31.524 8.881 1.00 . A A . 74 LYS HZ2 1 1
8 10722 1 1 78 LYS HZ3 H 19.094 30.709 10.362 1.00 . A A . 74 LYS HZ3 1 1
8 10723 1 1 78 LYS N N 18.896 24.292 8.911 1.00 . A A . 74 LYS N 1 1
8 10724 1 1 78 LYS NZ N 18.786 30.640 9.371 1.00 . A A . 74 LYS NZ 1 1
8 10725 1 1 78 LYS O O 15.464 25.242 9.251 1.00 . A A . 74 LYS O 1 1
8 10726 1 1 79 GLY C C 14.979 21.761 7.290 1.00 . A A . 75 GLY C 1 1
8 10727 1 1 79 GLY CA C 15.166 22.604 8.535 1.00 . A A . 75 GLY CA 1 1
8 10728 1 1 79 GLY H H 17.244 22.889 8.250 1.00 . A A . 75 GLY H 1 1
8 10729 1 1 79 GLY HA2 H 15.144 21.959 9.401 1.00 . A A . 75 GLY HA2 1 1
8 10730 1 1 79 GLY HA3 H 14.350 23.309 8.604 1.00 . A A . 75 GLY HA3 1 1
8 10731 1 1 79 GLY N N 16.418 23.337 8.527 1.00 . A A . 75 GLY N 1 1
8 10732 1 1 79 GLY O O 13.994 21.033 7.165 1.00 . A A . 75 GLY O 1 1
8 10733 1 1 80 LYS C C 16.349 19.670 5.330 1.00 . A A . 76 LYS C 1 1
8 10734 1 1 80 LYS CA C 15.863 21.100 5.120 1.00 . A A . 76 LYS CA 1 1
8 10735 1 1 80 LYS CB C 16.705 21.782 4.039 1.00 . A A . 76 LYS CB 1 1
8 10736 1 1 80 LYS CD C 14.850 23.216 3.137 1.00 . A A . 76 LYS CD 1 1
8 10737 1 1 80 LYS CE C 14.632 24.177 1.979 1.00 . A A . 76 LYS CE 1 1
8 10738 1 1 80 LYS CG C 15.909 22.177 2.807 1.00 . A A . 76 LYS CG 1 1
8 10739 1 1 80 LYS H H 16.688 22.457 6.520 1.00 . A A . 76 LYS H 1 1
8 10740 1 1 80 LYS HA H 14.833 21.075 4.799 1.00 . A A . 76 LYS HA 1 1
8 10741 1 1 80 LYS HB2 H 17.151 22.673 4.456 1.00 . A A . 76 LYS HB2 1 1
8 10742 1 1 80 LYS HB3 H 17.491 21.106 3.732 1.00 . A A . 76 LYS HB3 1 1
8 10743 1 1 80 LYS HD2 H 13.920 22.713 3.353 1.00 . A A . 76 LYS HD2 1 1
8 10744 1 1 80 LYS HD3 H 15.168 23.778 4.005 1.00 . A A . 76 LYS HD3 1 1
8 10745 1 1 80 LYS HE2 H 15.589 24.559 1.659 1.00 . A A . 76 LYS HE2 1 1
8 10746 1 1 80 LYS HE3 H 14.170 23.639 1.164 1.00 . A A . 76 LYS HE3 1 1
8 10747 1 1 80 LYS HG2 H 16.584 22.588 2.071 1.00 . A A . 76 LYS HG2 1 1
8 10748 1 1 80 LYS HG3 H 15.426 21.299 2.405 1.00 . A A . 76 LYS HG3 1 1
8 10749 1 1 80 LYS HZ1 H 13.495 25.868 1.520 1.00 . A A . 76 LYS HZ1 1 1
8 10750 1 1 80 LYS HZ2 H 14.258 25.944 3.028 1.00 . A A . 76 LYS HZ2 1 1
8 10751 1 1 80 LYS HZ3 H 12.892 24.969 2.820 1.00 . A A . 76 LYS HZ3 1 1
8 10752 1 1 80 LYS N N 15.927 21.859 6.363 1.00 . A A . 76 LYS N 1 1
8 10753 1 1 80 LYS NZ N 13.758 25.319 2.363 1.00 . A A . 76 LYS NZ 1 1
8 10754 1 1 80 LYS O O 16.403 18.877 4.389 1.00 . A A . 76 LYS O 1 1
8 10755 1 1 81 LEU C C 16.235 16.940 6.362 1.00 . A A . 77 LEU C 1 1
8 10756 1 1 81 LEU CA C 17.179 18.008 6.904 1.00 . A A . 77 LEU CA 1 1
8 10757 1 1 81 LEU CB C 17.318 17.860 8.420 1.00 . A A . 77 LEU CB 1 1
8 10758 1 1 81 LEU CD1 C 18.572 16.423 10.047 1.00 . A A . 77 LEU CD1 1 1
8 10759 1 1 81 LEU CD2 C 16.218 15.846 9.430 1.00 . A A . 77 LEU CD2 1 1
8 10760 1 1 81 LEU CG C 17.531 16.437 8.938 1.00 . A A . 77 LEU CG 1 1
8 10761 1 1 81 LEU H H 16.634 20.019 7.278 1.00 . A A . 77 LEU H 1 1
8 10762 1 1 81 LEU HA H 18.149 17.881 6.447 1.00 . A A . 77 LEU HA 1 1
8 10763 1 1 81 LEU HB2 H 18.161 18.456 8.735 1.00 . A A . 77 LEU HB2 1 1
8 10764 1 1 81 LEU HB3 H 16.417 18.247 8.874 1.00 . A A . 77 LEU HB3 1 1
8 10765 1 1 81 LEU HD11 H 19.464 15.926 9.698 1.00 . A A . 77 LEU HD11 1 1
8 10766 1 1 81 LEU HD12 H 18.178 15.896 10.904 1.00 . A A . 77 LEU HD12 1 1
8 10767 1 1 81 LEU HD13 H 18.812 17.438 10.329 1.00 . A A . 77 LEU HD13 1 1
8 10768 1 1 81 LEU HD21 H 15.397 16.452 9.078 1.00 . A A . 77 LEU HD21 1 1
8 10769 1 1 81 LEU HD22 H 16.215 15.825 10.509 1.00 . A A . 77 LEU HD22 1 1
8 10770 1 1 81 LEU HD23 H 16.112 14.840 9.050 1.00 . A A . 77 LEU HD23 1 1
8 10771 1 1 81 LEU HG H 17.897 15.818 8.131 1.00 . A A . 77 LEU HG 1 1
8 10772 1 1 81 LEU N N 16.699 19.345 6.570 1.00 . A A . 77 LEU N 1 1
8 10773 1 1 81 LEU O O 16.674 15.940 5.793 1.00 . A A . 77 LEU O 1 1
8 10774 1 1 82 ASP C C 14.131 15.906 4.585 1.00 . A A . 78 ASP C 1 1
8 10775 1 1 82 ASP CA C 13.930 16.217 6.065 1.00 . A A . 78 ASP CA 1 1
8 10776 1 1 82 ASP CB C 12.526 16.778 6.295 1.00 . A A . 78 ASP CB 1 1
8 10777 1 1 82 ASP CG C 11.439 15.800 5.895 1.00 . A A . 78 ASP CG 1 1
8 10778 1 1 82 ASP H H 14.649 17.975 7.000 1.00 . A A . 78 ASP H 1 1
8 10779 1 1 82 ASP HA H 14.039 15.303 6.629 1.00 . A A . 78 ASP HA 1 1
8 10780 1 1 82 ASP HB2 H 12.406 17.012 7.343 1.00 . A A . 78 ASP HB2 1 1
8 10781 1 1 82 ASP HB3 H 12.407 17.680 5.713 1.00 . A A . 78 ASP HB3 1 1
8 10782 1 1 82 ASP N N 14.937 17.159 6.540 1.00 . A A . 78 ASP N 1 1
8 10783 1 1 82 ASP O O 14.048 14.752 4.166 1.00 . A A . 78 ASP O 1 1
8 10784 1 1 82 ASP OD1 O 11.280 14.774 6.588 1.00 . A A . 78 ASP OD1 1 1
8 10785 1 1 82 ASP OD2 O 10.747 16.061 4.889 1.00 . A A . 78 ASP OD2 1 1
8 10786 1 1 83 SER C C 15.903 16.037 2.084 1.00 . A A . 79 SER C 1 1
8 10787 1 1 83 SER CA C 14.603 16.784 2.364 1.00 . A A . 79 SER CA 1 1
8 10788 1 1 83 SER CB C 14.627 18.150 1.675 1.00 . A A . 79 SER CB 1 1
8 10789 1 1 83 SER H H 14.448 17.841 4.192 1.00 . A A . 79 SER H 1 1
8 10790 1 1 83 SER HA H 13.778 16.207 1.972 1.00 . A A . 79 SER HA 1 1
8 10791 1 1 83 SER HB2 H 13.664 18.623 1.785 1.00 . A A . 79 SER HB2 1 1
8 10792 1 1 83 SER HB3 H 15.387 18.767 2.132 1.00 . A A . 79 SER HB3 1 1
8 10793 1 1 83 SER HG H 14.113 17.789 -0.181 1.00 . A A . 79 SER HG 1 1
8 10794 1 1 83 SER N N 14.395 16.945 3.798 1.00 . A A . 79 SER N 1 1
8 10795 1 1 83 SER O O 15.918 15.045 1.354 1.00 . A A . 79 SER O 1 1
8 10796 1 1 83 SER OG O 14.915 18.018 0.293 1.00 . A A . 79 SER OG 1 1
8 10797 1 1 84 LEU C C 18.255 14.417 2.845 1.00 . A A . 80 LEU C 1 1
8 10798 1 1 84 LEU CA C 18.300 15.899 2.485 1.00 . A A . 80 LEU CA 1 1
8 10799 1 1 84 LEU CB C 19.351 16.611 3.338 1.00 . A A . 80 LEU CB 1 1
8 10800 1 1 84 LEU CD1 C 21.010 17.387 1.628 1.00 . A A . 80 LEU CD1 1 1
8 10801 1 1 84 LEU CD2 C 18.981 18.767 2.114 1.00 . A A . 80 LEU CD2 1 1
8 10802 1 1 84 LEU CG C 20.024 17.826 2.699 1.00 . A A . 80 LEU CG 1 1
8 10803 1 1 84 LEU H H 16.918 17.312 3.241 1.00 . A A . 80 LEU H 1 1
8 10804 1 1 84 LEU HA H 18.568 15.996 1.443 1.00 . A A . 80 LEU HA 1 1
8 10805 1 1 84 LEU HB2 H 18.871 16.939 4.247 1.00 . A A . 80 LEU HB2 1 1
8 10806 1 1 84 LEU HB3 H 20.122 15.893 3.580 1.00 . A A . 80 LEU HB3 1 1
8 10807 1 1 84 LEU HD11 H 22.014 17.440 2.020 1.00 . A A . 80 LEU HD11 1 1
8 10808 1 1 84 LEU HD12 H 20.924 18.039 0.771 1.00 . A A . 80 LEU HD12 1 1
8 10809 1 1 84 LEU HD13 H 20.791 16.372 1.331 1.00 . A A . 80 LEU HD13 1 1
8 10810 1 1 84 LEU HD21 H 19.411 19.750 1.992 1.00 . A A . 80 LEU HD21 1 1
8 10811 1 1 84 LEU HD22 H 18.133 18.824 2.781 1.00 . A A . 80 LEU HD22 1 1
8 10812 1 1 84 LEU HD23 H 18.658 18.392 1.153 1.00 . A A . 80 LEU HD23 1 1
8 10813 1 1 84 LEU HG H 20.574 18.365 3.458 1.00 . A A . 80 LEU HG 1 1
8 10814 1 1 84 LEU N N 16.993 16.520 2.670 1.00 . A A . 80 LEU N 1 1
8 10815 1 1 84 LEU O O 18.676 13.564 2.062 1.00 . A A . 80 LEU O 1 1
8 10816 1 1 85 LEU C C 16.709 11.929 3.595 1.00 . A A . 81 LEU C 1 1
8 10817 1 1 85 LEU CA C 17.637 12.738 4.496 1.00 . A A . 81 LEU CA 1 1
8 10818 1 1 85 LEU CB C 17.126 12.701 5.937 1.00 . A A . 81 LEU CB 1 1
8 10819 1 1 85 LEU CD1 C 18.832 13.431 7.623 1.00 . A A . 81 LEU CD1 1 1
8 10820 1 1 85 LEU CD2 C 17.438 11.401 8.058 1.00 . A A . 81 LEU CD2 1 1
8 10821 1 1 85 LEU CG C 18.131 12.238 6.993 1.00 . A A . 81 LEU CG 1 1
8 10822 1 1 85 LEU H H 17.421 14.840 4.611 1.00 . A A . 81 LEU H 1 1
8 10823 1 1 85 LEU HA H 18.624 12.302 4.460 1.00 . A A . 81 LEU HA 1 1
8 10824 1 1 85 LEU HB2 H 16.806 13.697 6.200 1.00 . A A . 81 LEU HB2 1 1
8 10825 1 1 85 LEU HB3 H 16.279 12.031 5.970 1.00 . A A . 81 LEU HB3 1 1
8 10826 1 1 85 LEU HD11 H 19.894 13.244 7.664 1.00 . A A . 81 LEU HD11 1 1
8 10827 1 1 85 LEU HD12 H 18.454 13.584 8.623 1.00 . A A . 81 LEU HD12 1 1
8 10828 1 1 85 LEU HD13 H 18.643 14.314 7.029 1.00 . A A . 81 LEU HD13 1 1
8 10829 1 1 85 LEU HD21 H 17.563 10.353 7.830 1.00 . A A . 81 LEU HD21 1 1
8 10830 1 1 85 LEU HD22 H 16.385 11.643 8.076 1.00 . A A . 81 LEU HD22 1 1
8 10831 1 1 85 LEU HD23 H 17.873 11.615 9.024 1.00 . A A . 81 LEU HD23 1 1
8 10832 1 1 85 LEU HG H 18.883 11.621 6.519 1.00 . A A . 81 LEU HG 1 1
8 10833 1 1 85 LEU N N 17.740 14.118 4.032 1.00 . A A . 81 LEU N 1 1
8 10834 1 1 85 LEU O O 16.995 10.777 3.270 1.00 . A A . 81 LEU O 1 1
8 10835 1 1 86 GLN C C 15.217 11.636 0.940 1.00 . A A . 82 GLN C 1 1
8 10836 1 1 86 GLN CA C 14.632 11.877 2.328 1.00 . A A . 82 GLN CA 1 1
8 10837 1 1 86 GLN CB C 13.357 12.714 2.218 1.00 . A A . 82 GLN CB 1 1
8 10838 1 1 86 GLN CD C 11.033 12.917 1.246 1.00 . A A . 82 GLN CD 1 1
8 10839 1 1 86 GLN CG C 12.339 12.147 1.241 1.00 . A A . 82 GLN CG 1 1
8 10840 1 1 86 GLN H H 15.429 13.460 3.485 1.00 . A A . 82 GLN H 1 1
8 10841 1 1 86 GLN HA H 14.389 10.924 2.773 1.00 . A A . 82 GLN HA 1 1
8 10842 1 1 86 GLN HB2 H 12.894 12.774 3.192 1.00 . A A . 82 GLN HB2 1 1
8 10843 1 1 86 GLN HB3 H 13.620 13.710 1.891 1.00 . A A . 82 GLN HB3 1 1
8 10844 1 1 86 GLN HE21 H 11.621 13.974 -0.332 1.00 . A A . 82 GLN HE21 1 1
8 10845 1 1 86 GLN HE22 H 10.053 14.355 0.285 1.00 . A A . 82 GLN HE22 1 1
8 10846 1 1 86 GLN HG2 H 12.756 12.183 0.245 1.00 . A A . 82 GLN HG2 1 1
8 10847 1 1 86 GLN HG3 H 12.136 11.121 1.508 1.00 . A A . 82 GLN HG3 1 1
8 10848 1 1 86 GLN N N 15.600 12.541 3.193 1.00 . A A . 82 GLN N 1 1
8 10849 1 1 86 GLN NE2 N 10.888 13.843 0.306 1.00 . A A . 82 GLN NE2 1 1
8 10850 1 1 86 GLN O O 14.773 10.746 0.215 1.00 . A A . 82 GLN O 1 1
8 10851 1 1 86 GLN OE1 O 10.164 12.683 2.087 1.00 . A A . 82 GLN OE1 1 1
8 10852 1 1 87 ASP C C 18.005 11.296 -0.665 1.00 . A A . 83 ASP C 1 1
8 10853 1 1 87 ASP CA C 16.863 12.306 -0.723 1.00 . A A . 83 ASP CA 1 1
8 10854 1 1 87 ASP CB C 17.390 13.664 -1.189 1.00 . A A . 83 ASP CB 1 1
8 10855 1 1 87 ASP CG C 16.310 14.516 -1.828 1.00 . A A . 83 ASP CG 1 1
8 10856 1 1 87 ASP H H 16.526 13.124 1.201 1.00 . A A . 83 ASP H 1 1
8 10857 1 1 87 ASP HA H 16.124 11.956 -1.427 1.00 . A A . 83 ASP HA 1 1
8 10858 1 1 87 ASP HB2 H 17.788 14.200 -0.340 1.00 . A A . 83 ASP HB2 1 1
8 10859 1 1 87 ASP HB3 H 18.176 13.509 -1.913 1.00 . A A . 83 ASP HB3 1 1
8 10860 1 1 87 ASP N N 16.216 12.434 0.578 1.00 . A A . 83 ASP N 1 1
8 10861 1 1 87 ASP O O 18.150 10.457 -1.554 1.00 . A A . 83 ASP O 1 1
8 10862 1 1 87 ASP OD1 O 15.210 13.984 -2.086 1.00 . A A . 83 ASP OD1 1 1
8 10863 1 1 87 ASP OD2 O 16.566 15.714 -2.070 1.00 . A A . 83 ASP OD2 1 1
8 10864 1 1 88 VAL C C 19.475 9.093 0.991 1.00 . A A . 84 VAL C 1 1
8 10865 1 1 88 VAL CA C 19.943 10.479 0.560 1.00 . A A . 84 VAL CA 1 1
8 10866 1 1 88 VAL CB C 20.940 11.018 1.602 1.00 . A A . 84 VAL CB 1 1
8 10867 1 1 88 VAL CG1 C 21.373 12.432 1.245 1.00 . A A . 84 VAL CG1 1 1
8 10868 1 1 88 VAL CG2 C 20.330 10.975 2.995 1.00 . A A . 84 VAL CG2 1 1
8 10869 1 1 88 VAL H H 18.647 12.075 1.061 1.00 . A A . 84 VAL H 1 1
8 10870 1 1 88 VAL HA H 20.454 10.397 -0.388 1.00 . A A . 84 VAL HA 1 1
8 10871 1 1 88 VAL HB H 21.815 10.385 1.595 1.00 . A A . 84 VAL HB 1 1
8 10872 1 1 88 VAL HG11 H 22.451 12.494 1.269 1.00 . A A . 84 VAL HG11 1 1
8 10873 1 1 88 VAL HG12 H 21.019 12.678 0.255 1.00 . A A . 84 VAL HG12 1 1
8 10874 1 1 88 VAL HG13 H 20.958 13.127 1.960 1.00 . A A . 84 VAL HG13 1 1
8 10875 1 1 88 VAL HG21 H 19.260 10.857 2.916 1.00 . A A . 84 VAL HG21 1 1
8 10876 1 1 88 VAL HG22 H 20.745 10.142 3.543 1.00 . A A . 84 VAL HG22 1 1
8 10877 1 1 88 VAL HG23 H 20.553 11.895 3.515 1.00 . A A . 84 VAL HG23 1 1
8 10878 1 1 88 VAL N N 18.814 11.384 0.386 1.00 . A A . 84 VAL N 1 1
8 10879 1 1 88 VAL O O 20.169 8.098 0.780 1.00 . A A . 84 VAL O 1 1
8 10880 1 1 89 HIS C C 17.677 6.754 0.918 1.00 . A A . 85 HIS C 1 1
8 10881 1 1 89 HIS CA C 17.729 7.771 2.055 1.00 . A A . 85 HIS CA 1 1
8 10882 1 1 89 HIS CB C 16.327 7.989 2.624 1.00 . A A . 85 HIS CB 1 1
8 10883 1 1 89 HIS CD2 C 15.442 6.067 4.123 1.00 . A A . 85 HIS CD2 1 1
8 10884 1 1 89 HIS CE1 C 14.415 4.900 2.576 1.00 . A A . 85 HIS CE1 1 1
8 10885 1 1 89 HIS CG C 15.607 6.716 2.947 1.00 . A A . 85 HIS CG 1 1
8 10886 1 1 89 HIS H H 17.786 9.863 1.734 1.00 . A A . 85 HIS H 1 1
8 10887 1 1 89 HIS HA H 18.369 7.387 2.835 1.00 . A A . 85 HIS HA 1 1
8 10888 1 1 89 HIS HB2 H 16.401 8.568 3.532 1.00 . A A . 85 HIS HB2 1 1
8 10889 1 1 89 HIS HB3 H 15.734 8.533 1.903 1.00 . A A . 85 HIS HB3 1 1
8 10890 1 1 89 HIS HD1 H 14.891 6.168 1.043 1.00 . A A . 85 HIS HD1 1 1
8 10891 1 1 89 HIS HD2 H 15.824 6.376 5.086 1.00 . A A . 85 HIS HD2 1 1
8 10892 1 1 89 HIS HE1 H 13.843 4.131 2.080 1.00 . A A . 85 HIS HE1 1 1
8 10893 1 1 89 HIS N N 18.292 9.035 1.595 1.00 . A A . 85 HIS N 1 1
8 10894 1 1 89 HIS ND1 N 14.953 5.959 1.998 1.00 . A A . 85 HIS ND1 1 1
8 10895 1 1 89 HIS NE2 N 14.698 4.942 3.866 1.00 . A A . 85 HIS NE2 1 1
8 10896 1 1 89 HIS O O 18.393 5.752 0.936 1.00 . A A . 85 HIS O 1 1
9 10897 1 1 5 MET C C 13.832 7.038 -2.578 1.00 . A A . 1 MET C 1 1
9 10898 1 1 5 MET CA C 13.219 5.933 -1.723 1.00 . A A . 1 MET CA 1 1
9 10899 1 1 5 MET CB C 12.340 5.030 -2.590 1.00 . A A . 1 MET CB 1 1
9 10900 1 1 5 MET CE C 11.568 2.551 -4.304 1.00 . A A . 1 MET CE 1 1
9 10901 1 1 5 MET CG C 11.798 3.818 -1.850 1.00 . A A . 1 MET CG 1 1
9 10902 1 1 5 MET H H 11.812 7.226 -0.812 1.00 . A A . 1 MET H 1 1
9 10903 1 1 5 MET HA H 14.015 5.342 -1.294 1.00 . A A . 1 MET HA 1 1
9 10904 1 1 5 MET HB2 H 11.503 5.605 -2.956 1.00 . A A . 1 MET HB2 1 1
9 10905 1 1 5 MET HB3 H 12.921 4.680 -3.430 1.00 . A A . 1 MET HB3 1 1
9 10906 1 1 5 MET HE1 H 12.479 2.038 -4.033 1.00 . A A . 1 MET HE1 1 1
9 10907 1 1 5 MET HE2 H 10.993 1.933 -4.977 1.00 . A A . 1 MET HE2 1 1
9 10908 1 1 5 MET HE3 H 11.811 3.484 -4.791 1.00 . A A . 1 MET HE3 1 1
9 10909 1 1 5 MET HG2 H 12.623 3.169 -1.595 1.00 . A A . 1 MET HG2 1 1
9 10910 1 1 5 MET HG3 H 11.314 4.154 -0.944 1.00 . A A . 1 MET HG3 1 1
9 10911 1 1 5 MET N N 12.440 6.497 -0.626 1.00 . A A . 1 MET N 1 1
9 10912 1 1 5 MET O O 13.188 7.566 -3.484 1.00 . A A . 1 MET O 1 1
9 10913 1 1 5 MET SD S 10.608 2.881 -2.828 1.00 . A A . 1 MET SD 1 1
9 10914 1 1 6 LYS C C 17.264 8.085 -3.170 1.00 . A A . 2 LYS C 1 1
9 10915 1 1 6 LYS CA C 15.783 8.423 -3.026 1.00 . A A . 2 LYS CA 1 1
9 10916 1 1 6 LYS CB C 15.624 9.774 -2.325 1.00 . A A . 2 LYS CB 1 1
9 10917 1 1 6 LYS CD C 13.733 10.627 -3.741 1.00 . A A . 2 LYS CD 1 1
9 10918 1 1 6 LYS CE C 12.774 11.808 -3.750 1.00 . A A . 2 LYS CE 1 1
9 10919 1 1 6 LYS CG C 14.199 10.299 -2.332 1.00 . A A . 2 LYS CG 1 1
9 10920 1 1 6 LYS H H 15.544 6.924 -1.551 1.00 . A A . 2 LYS H 1 1
9 10921 1 1 6 LYS HA H 15.343 8.484 -4.010 1.00 . A A . 2 LYS HA 1 1
9 10922 1 1 6 LYS HB2 H 15.942 9.672 -1.298 1.00 . A A . 2 LYS HB2 1 1
9 10923 1 1 6 LYS HB3 H 16.255 10.499 -2.818 1.00 . A A . 2 LYS HB3 1 1
9 10924 1 1 6 LYS HD2 H 14.593 10.872 -4.347 1.00 . A A . 2 LYS HD2 1 1
9 10925 1 1 6 LYS HD3 H 13.232 9.764 -4.156 1.00 . A A . 2 LYS HD3 1 1
9 10926 1 1 6 LYS HE2 H 13.276 12.666 -3.330 1.00 . A A . 2 LYS HE2 1 1
9 10927 1 1 6 LYS HE3 H 12.494 12.019 -4.771 1.00 . A A . 2 LYS HE3 1 1
9 10928 1 1 6 LYS HG2 H 13.545 9.547 -1.915 1.00 . A A . 2 LYS HG2 1 1
9 10929 1 1 6 LYS HG3 H 14.152 11.194 -1.729 1.00 . A A . 2 LYS HG3 1 1
9 10930 1 1 6 LYS HZ1 H 10.720 11.463 -3.588 1.00 . A A . 2 LYS HZ1 1 1
9 10931 1 1 6 LYS HZ2 H 11.382 12.293 -2.270 1.00 . A A . 2 LYS HZ2 1 1
9 10932 1 1 6 LYS HZ3 H 11.647 10.631 -2.443 1.00 . A A . 2 LYS HZ3 1 1
9 10933 1 1 6 LYS N N 15.082 7.382 -2.284 1.00 . A A . 2 LYS N 1 1
9 10934 1 1 6 LYS NZ N 11.544 11.529 -2.958 1.00 . A A . 2 LYS NZ 1 1
9 10935 1 1 6 LYS O O 17.728 7.063 -2.665 1.00 . A A . 2 LYS O 1 1
9 10936 1 1 7 GLU C C 20.188 10.061 -3.985 1.00 . A A . 3 GLU C 1 1
9 10937 1 1 7 GLU CA C 19.427 8.741 -4.071 1.00 . A A . 3 GLU CA 1 1
9 10938 1 1 7 GLU CB C 19.675 8.084 -5.430 1.00 . A A . 3 GLU CB 1 1
9 10939 1 1 7 GLU CD C 18.885 8.387 -7.810 1.00 . A A . 3 GLU CD 1 1
9 10940 1 1 7 GLU CG C 19.532 9.039 -6.603 1.00 . A A . 3 GLU CG 1 1
9 10941 1 1 7 GLU H H 17.572 9.746 -4.241 1.00 . A A . 3 GLU H 1 1
9 10942 1 1 7 GLU HA H 19.784 8.083 -3.293 1.00 . A A . 3 GLU HA 1 1
9 10943 1 1 7 GLU HB2 H 20.676 7.678 -5.443 1.00 . A A . 3 GLU HB2 1 1
9 10944 1 1 7 GLU HB3 H 18.968 7.278 -5.561 1.00 . A A . 3 GLU HB3 1 1
9 10945 1 1 7 GLU HG2 H 18.924 9.876 -6.297 1.00 . A A . 3 GLU HG2 1 1
9 10946 1 1 7 GLU HG3 H 20.513 9.392 -6.886 1.00 . A A . 3 GLU HG3 1 1
9 10947 1 1 7 GLU N N 17.999 8.949 -3.862 1.00 . A A . 3 GLU N 1 1
9 10948 1 1 7 GLU O O 19.669 11.114 -4.358 1.00 . A A . 3 GLU O 1 1
9 10949 1 1 7 GLU OE1 O 19.543 7.539 -8.450 1.00 . A A . 3 GLU OE1 1 1
9 10950 1 1 7 GLU OE2 O 17.723 8.724 -8.116 1.00 . A A . 3 GLU OE2 1 1
9 10951 1 1 8 ILE C C 23.525 11.062 -4.190 1.00 . A A . 4 ILE C 1 1
9 10952 1 1 8 ILE CA C 22.253 11.185 -3.358 1.00 . A A . 4 ILE CA 1 1
9 10953 1 1 8 ILE CB C 22.636 11.441 -1.889 1.00 . A A . 4 ILE CB 1 1
9 10954 1 1 8 ILE CD1 C 24.895 12.613 -1.834 1.00 . A A . 4 ILE CD1 1 1
9 10955 1 1 8 ILE CG1 C 23.392 12.765 -1.759 1.00 . A A . 4 ILE CG1 1 1
9 10956 1 1 8 ILE CG2 C 23.475 10.291 -1.352 1.00 . A A . 4 ILE CG2 1 1
9 10957 1 1 8 ILE H H 21.778 9.128 -3.213 1.00 . A A . 4 ILE H 1 1
9 10958 1 1 8 ILE HA H 21.683 12.032 -3.714 1.00 . A A . 4 ILE HA 1 1
9 10959 1 1 8 ILE HB H 21.728 11.494 -1.307 1.00 . A A . 4 ILE HB 1 1
9 10960 1 1 8 ILE HD11 H 25.251 12.122 -0.939 1.00 . A A . 4 ILE HD11 1 1
9 10961 1 1 8 ILE HD12 H 25.154 12.017 -2.697 1.00 . A A . 4 ILE HD12 1 1
9 10962 1 1 8 ILE HD13 H 25.352 13.587 -1.916 1.00 . A A . 4 ILE HD13 1 1
9 10963 1 1 8 ILE HG12 H 23.086 13.426 -2.555 1.00 . A A . 4 ILE HG12 1 1
9 10964 1 1 8 ILE HG13 H 23.150 13.217 -0.808 1.00 . A A . 4 ILE HG13 1 1
9 10965 1 1 8 ILE HG21 H 24.358 10.174 -1.963 1.00 . A A . 4 ILE HG21 1 1
9 10966 1 1 8 ILE HG22 H 23.768 10.503 -0.335 1.00 . A A . 4 ILE HG22 1 1
9 10967 1 1 8 ILE HG23 H 22.897 9.380 -1.378 1.00 . A A . 4 ILE HG23 1 1
9 10968 1 1 8 ILE N N 21.420 9.996 -3.493 1.00 . A A . 4 ILE N 1 1
9 10969 1 1 8 ILE O O 24.168 10.012 -4.207 1.00 . A A . 4 ILE O 1 1
9 10970 1 1 9 ILE C C 25.891 13.428 -5.483 1.00 . A A . 5 ILE C 1 1
9 10971 1 1 9 ILE CA C 25.081 12.155 -5.707 1.00 . A A . 5 ILE CA 1 1
9 10972 1 1 9 ILE CB C 24.729 12.040 -7.202 1.00 . A A . 5 ILE CB 1 1
9 10973 1 1 9 ILE CD1 C 23.217 10.835 -8.857 1.00 . A A . 5 ILE CD1 1 1
9 10974 1 1 9 ILE CG1 C 23.599 11.029 -7.407 1.00 . A A . 5 ILE CG1 1 1
9 10975 1 1 9 ILE CG2 C 25.958 11.639 -8.005 1.00 . A A . 5 ILE CG2 1 1
9 10976 1 1 9 ILE H H 23.330 12.948 -4.821 1.00 . A A . 5 ILE H 1 1
9 10977 1 1 9 ILE HA H 25.686 11.303 -5.433 1.00 . A A . 5 ILE HA 1 1
9 10978 1 1 9 ILE HB H 24.404 13.009 -7.548 1.00 . A A . 5 ILE HB 1 1
9 10979 1 1 9 ILE HD11 H 24.052 10.410 -9.396 1.00 . A A . 5 ILE HD11 1 1
9 10980 1 1 9 ILE HD12 H 22.371 10.166 -8.921 1.00 . A A . 5 ILE HD12 1 1
9 10981 1 1 9 ILE HD13 H 22.957 11.788 -9.292 1.00 . A A . 5 ILE HD13 1 1
9 10982 1 1 9 ILE HG12 H 23.905 10.073 -7.014 1.00 . A A . 5 ILE HG12 1 1
9 10983 1 1 9 ILE HG13 H 22.722 11.369 -6.874 1.00 . A A . 5 ILE HG13 1 1
9 10984 1 1 9 ILE HG21 H 26.734 12.378 -7.870 1.00 . A A . 5 ILE HG21 1 1
9 10985 1 1 9 ILE HG22 H 26.313 10.678 -7.663 1.00 . A A . 5 ILE HG22 1 1
9 10986 1 1 9 ILE HG23 H 25.699 11.576 -9.052 1.00 . A A . 5 ILE HG23 1 1
9 10987 1 1 9 ILE N N 23.883 12.142 -4.876 1.00 . A A . 5 ILE N 1 1
9 10988 1 1 9 ILE O O 25.339 14.477 -5.150 1.00 . A A . 5 ILE O 1 1
9 10989 1 1 10 LEU C C 28.912 14.726 -6.751 1.00 . A A . 6 LEU C 1 1
9 10990 1 1 10 LEU CA C 28.089 14.472 -5.492 1.00 . A A . 6 LEU CA 1 1
9 10991 1 1 10 LEU CB C 29.019 14.240 -4.300 1.00 . A A . 6 LEU CB 1 1
9 10992 1 1 10 LEU CD1 C 30.426 12.566 -3.074 1.00 . A A . 6 LEU CD1 1 1
9 10993 1 1 10 LEU CD2 C 27.935 12.503 -2.853 1.00 . A A . 6 LEU CD2 1 1
9 10994 1 1 10 LEU CG C 29.102 12.803 -3.783 1.00 . A A . 6 LEU CG 1 1
9 10995 1 1 10 LEU H H 27.583 12.466 -5.936 1.00 . A A . 6 LEU H 1 1
9 10996 1 1 10 LEU HA H 27.476 15.340 -5.296 1.00 . A A . 6 LEU HA 1 1
9 10997 1 1 10 LEU HB2 H 30.013 14.544 -4.591 1.00 . A A . 6 LEU HB2 1 1
9 10998 1 1 10 LEU HB3 H 28.676 14.865 -3.487 1.00 . A A . 6 LEU HB3 1 1
9 10999 1 1 10 LEU HD11 H 30.782 11.572 -3.300 1.00 . A A . 6 LEU HD11 1 1
9 11000 1 1 10 LEU HD12 H 30.286 12.665 -2.008 1.00 . A A . 6 LEU HD12 1 1
9 11001 1 1 10 LEU HD13 H 31.150 13.294 -3.411 1.00 . A A . 6 LEU HD13 1 1
9 11002 1 1 10 LEU HD21 H 28.299 11.997 -1.971 1.00 . A A . 6 LEU HD21 1 1
9 11003 1 1 10 LEU HD22 H 27.223 11.871 -3.362 1.00 . A A . 6 LEU HD22 1 1
9 11004 1 1 10 LEU HD23 H 27.456 13.428 -2.566 1.00 . A A . 6 LEU HD23 1 1
9 11005 1 1 10 LEU HG H 29.046 12.122 -4.621 1.00 . A A . 6 LEU HG 1 1
9 11006 1 1 10 LEU N N 27.202 13.328 -5.671 1.00 . A A . 6 LEU N 1 1
9 11007 1 1 10 LEU O O 29.742 13.903 -7.138 1.00 . A A . 6 LEU O 1 1
9 11008 1 1 11 TYR C C 30.538 17.196 -8.291 1.00 . A A . 7 TYR C 1 1
9 11009 1 1 11 TYR CA C 29.397 16.231 -8.600 1.00 . A A . 7 TYR CA 1 1
9 11010 1 1 11 TYR CB C 28.441 16.862 -9.614 1.00 . A A . 7 TYR CB 1 1
9 11011 1 1 11 TYR CD1 C 27.672 15.117 -11.269 1.00 . A A . 7 TYR CD1 1 1
9 11012 1 1 11 TYR CD2 C 26.164 15.773 -9.543 1.00 . A A . 7 TYR CD2 1 1
9 11013 1 1 11 TYR CE1 C 26.730 14.237 -11.765 1.00 . A A . 7 TYR CE1 1 1
9 11014 1 1 11 TYR CE2 C 25.217 14.894 -10.031 1.00 . A A . 7 TYR CE2 1 1
9 11015 1 1 11 TYR CG C 27.407 15.900 -10.152 1.00 . A A . 7 TYR CG 1 1
9 11016 1 1 11 TYR CZ C 25.504 14.128 -11.142 1.00 . A A . 7 TYR CZ 1 1
9 11017 1 1 11 TYR H H 28.004 16.485 -7.027 1.00 . A A . 7 TYR H 1 1
9 11018 1 1 11 TYR HA H 29.809 15.327 -9.023 1.00 . A A . 7 TYR HA 1 1
9 11019 1 1 11 TYR HB2 H 27.919 17.681 -9.145 1.00 . A A . 7 TYR HB2 1 1
9 11020 1 1 11 TYR HB3 H 29.012 17.238 -10.451 1.00 . A A . 7 TYR HB3 1 1
9 11021 1 1 11 TYR HD1 H 28.633 15.205 -11.755 1.00 . A A . 7 TYR HD1 1 1
9 11022 1 1 11 TYR HD2 H 25.942 16.374 -8.674 1.00 . A A . 7 TYR HD2 1 1
9 11023 1 1 11 TYR HE1 H 26.954 13.637 -12.634 1.00 . A A . 7 TYR HE1 1 1
9 11024 1 1 11 TYR HE2 H 24.257 14.809 -9.544 1.00 . A A . 7 TYR HE2 1 1
9 11025 1 1 11 TYR HH H 23.696 13.665 -11.600 1.00 . A A . 7 TYR HH 1 1
9 11026 1 1 11 TYR N N 28.678 15.869 -7.384 1.00 . A A . 7 TYR N 1 1
9 11027 1 1 11 TYR O O 30.311 18.361 -7.962 1.00 . A A . 7 TYR O 1 1
9 11028 1 1 11 TYR OH O 24.562 13.252 -11.631 1.00 . A A . 7 TYR OH 1 1
9 11029 1 1 12 THR C C 34.226 16.754 -8.448 1.00 . A A . 8 THR C 1 1
9 11030 1 1 12 THR CA C 32.945 17.517 -8.133 1.00 . A A . 8 THR CA 1 1
9 11031 1 1 12 THR CB C 32.986 17.981 -6.664 1.00 . A A . 8 THR CB 1 1
9 11032 1 1 12 THR CG2 C 32.728 19.477 -6.562 1.00 . A A . 8 THR CG2 1 1
9 11033 1 1 12 THR H H 31.883 15.766 -8.666 1.00 . A A . 8 THR H 1 1
9 11034 1 1 12 THR HA H 32.895 18.393 -8.763 1.00 . A A . 8 THR HA 1 1
9 11035 1 1 12 THR HB H 33.967 17.772 -6.264 1.00 . A A . 8 THR HB 1 1
9 11036 1 1 12 THR HG1 H 31.181 17.759 -5.901 1.00 . A A . 8 THR HG1 1 1
9 11037 1 1 12 THR HG21 H 31.671 19.651 -6.429 1.00 . A A . 8 THR HG21 1 1
9 11038 1 1 12 THR HG22 H 33.062 19.963 -7.466 1.00 . A A . 8 THR HG22 1 1
9 11039 1 1 12 THR HG23 H 33.267 19.878 -5.717 1.00 . A A . 8 THR HG23 1 1
9 11040 1 1 12 THR N N 31.767 16.702 -8.400 1.00 . A A . 8 THR N 1 1
9 11041 1 1 12 THR O O 34.183 15.598 -8.871 1.00 . A A . 8 THR O 1 1
9 11042 1 1 12 THR OG1 O 32.007 17.269 -5.899 1.00 . A A . 8 THR OG1 1 1
9 11043 1 1 13 ARG C C 37.165 16.040 -7.271 1.00 . A A . 9 ARG C 1 1
9 11044 1 1 13 ARG CA C 36.659 16.787 -8.502 1.00 . A A . 9 ARG CA 1 1
9 11045 1 1 13 ARG CB C 37.679 17.847 -8.923 1.00 . A A . 9 ARG CB 1 1
9 11046 1 1 13 ARG CD C 39.101 19.740 -8.081 1.00 . A A . 9 ARG CD 1 1
9 11047 1 1 13 ARG CG C 37.764 19.024 -7.966 1.00 . A A . 9 ARG CG 1 1
9 11048 1 1 13 ARG CZ C 40.166 21.351 -9.602 1.00 . A A . 9 ARG CZ 1 1
9 11049 1 1 13 ARG H H 35.335 18.325 -7.901 1.00 . A A . 9 ARG H 1 1
9 11050 1 1 13 ARG HA H 36.532 16.082 -9.310 1.00 . A A . 9 ARG HA 1 1
9 11051 1 1 13 ARG HB2 H 38.655 17.388 -8.982 1.00 . A A . 9 ARG HB2 1 1
9 11052 1 1 13 ARG HB3 H 37.407 18.222 -9.898 1.00 . A A . 9 ARG HB3 1 1
9 11053 1 1 13 ARG HD2 H 39.342 20.179 -7.124 1.00 . A A . 9 ARG HD2 1 1
9 11054 1 1 13 ARG HD3 H 39.859 19.018 -8.346 1.00 . A A . 9 ARG HD3 1 1
9 11055 1 1 13 ARG HE H 38.197 21.098 -9.406 1.00 . A A . 9 ARG HE 1 1
9 11056 1 1 13 ARG HG2 H 36.974 19.723 -8.198 1.00 . A A . 9 ARG HG2 1 1
9 11057 1 1 13 ARG HG3 H 37.643 18.664 -6.955 1.00 . A A . 9 ARG HG3 1 1
9 11058 1 1 13 ARG HH11 H 41.449 20.240 -8.506 1.00 . A A . 9 ARG HH11 1 1
9 11059 1 1 13 ARG HH12 H 42.187 21.379 -9.583 1.00 . A A . 9 ARG HH12 1 1
9 11060 1 1 13 ARG HH21 H 39.157 22.602 -10.828 1.00 . A A . 9 ARG HH21 1 1
9 11061 1 1 13 ARG HH22 H 40.882 22.723 -10.902 1.00 . A A . 9 ARG HH22 1 1
9 11062 1 1 13 ARG N N 35.365 17.406 -8.239 1.00 . A A . 9 ARG N 1 1
9 11063 1 1 13 ARG NE N 39.074 20.793 -9.092 1.00 . A A . 9 ARG NE 1 1
9 11064 1 1 13 ARG NH1 N 41.366 20.958 -9.197 1.00 . A A . 9 ARG NH1 1 1
9 11065 1 1 13 ARG NH2 N 40.059 22.303 -10.520 1.00 . A A . 9 ARG NH2 1 1
9 11066 1 1 13 ARG O O 36.789 16.337 -6.137 1.00 . A A . 9 ARG O 1 1
9 11067 1 1 14 PRO C C 39.590 15.029 -5.559 1.00 . A A . 10 PRO C 1 1
9 11068 1 1 14 PRO CA C 38.613 14.237 -6.421 1.00 . A A . 10 PRO CA 1 1
9 11069 1 1 14 PRO CB C 39.345 13.120 -7.169 1.00 . A A . 10 PRO CB 1 1
9 11070 1 1 14 PRO CD C 38.529 14.638 -8.825 1.00 . A A . 10 PRO CD 1 1
9 11071 1 1 14 PRO CG C 39.660 13.701 -8.504 1.00 . A A . 10 PRO CG 1 1
9 11072 1 1 14 PRO HA H 37.845 13.809 -5.793 1.00 . A A . 10 PRO HA 1 1
9 11073 1 1 14 PRO HB2 H 40.243 12.852 -6.632 1.00 . A A . 10 PRO HB2 1 1
9 11074 1 1 14 PRO HB3 H 38.700 12.258 -7.257 1.00 . A A . 10 PRO HB3 1 1
9 11075 1 1 14 PRO HD2 H 38.891 15.490 -9.382 1.00 . A A . 10 PRO HD2 1 1
9 11076 1 1 14 PRO HD3 H 37.758 14.123 -9.380 1.00 . A A . 10 PRO HD3 1 1
9 11077 1 1 14 PRO HG2 H 40.593 14.242 -8.458 1.00 . A A . 10 PRO HG2 1 1
9 11078 1 1 14 PRO HG3 H 39.716 12.915 -9.242 1.00 . A A . 10 PRO HG3 1 1
9 11079 1 1 14 PRO N N 38.037 15.047 -7.499 1.00 . A A . 10 PRO N 1 1
9 11080 1 1 14 PRO O O 39.991 16.136 -5.917 1.00 . A A . 10 PRO O 1 1
9 11081 1 1 15 ASN C C 40.302 16.400 -2.956 1.00 . A A . 11 ASN C 1 1
9 11082 1 1 15 ASN CA C 40.898 15.109 -3.508 1.00 . A A . 11 ASN CA 1 1
9 11083 1 1 15 ASN CB C 42.219 15.408 -4.220 1.00 . A A . 11 ASN CB 1 1
9 11084 1 1 15 ASN CG C 42.614 14.312 -5.191 1.00 . A A . 11 ASN CG 1 1
9 11085 1 1 15 ASN H H 39.613 13.572 -4.191 1.00 . A A . 11 ASN H 1 1
9 11086 1 1 15 ASN HA H 41.087 14.433 -2.688 1.00 . A A . 11 ASN HA 1 1
9 11087 1 1 15 ASN HB2 H 42.123 16.332 -4.771 1.00 . A A . 11 ASN HB2 1 1
9 11088 1 1 15 ASN HB3 H 43.003 15.512 -3.484 1.00 . A A . 11 ASN HB3 1 1
9 11089 1 1 15 ASN HD21 H 43.009 15.664 -6.595 1.00 . A A . 11 ASN HD21 1 1
9 11090 1 1 15 ASN HD22 H 43.260 14.015 -7.047 1.00 . A A . 11 ASN HD22 1 1
9 11091 1 1 15 ASN N N 39.968 14.455 -4.422 1.00 . A A . 11 ASN N 1 1
9 11092 1 1 15 ASN ND2 N 43.000 14.703 -6.399 1.00 . A A . 11 ASN ND2 1 1
9 11093 1 1 15 ASN O O 41.022 17.269 -2.464 1.00 . A A . 11 ASN O 1 1
9 11094 1 1 15 ASN OD1 O 42.571 13.127 -4.858 1.00 . A A . 11 ASN OD1 1 1
9 11095 1 1 16 CYS C C 38.051 17.611 -1.045 1.00 . A A . 12 CYS C 1 1
9 11096 1 1 16 CYS CA C 38.286 17.703 -2.550 1.00 . A A . 12 CYS CA 1 1
9 11097 1 1 16 CYS CB C 36.951 17.874 -3.277 1.00 . A A . 12 CYS CB 1 1
9 11098 1 1 16 CYS H H 38.460 15.792 -3.444 1.00 . A A . 12 CYS H 1 1
9 11099 1 1 16 CYS HA H 38.909 18.561 -2.753 1.00 . A A . 12 CYS HA 1 1
9 11100 1 1 16 CYS HB2 H 36.413 18.701 -2.836 1.00 . A A . 12 CYS HB2 1 1
9 11101 1 1 16 CYS HB3 H 37.141 18.089 -4.318 1.00 . A A . 12 CYS HB3 1 1
9 11102 1 1 16 CYS N N 38.981 16.519 -3.041 1.00 . A A . 12 CYS N 1 1
9 11103 1 1 16 CYS O O 37.391 16.697 -0.550 1.00 . A A . 12 CYS O 1 1
9 11104 1 1 16 CYS SG S 35.870 16.409 -3.201 1.00 . A A . 12 CYS SG 1 1
9 11105 1 1 17 PRO C C 37.044 18.968 1.596 1.00 . A A . 13 PRO C 1 1
9 11106 1 1 17 PRO CA C 38.466 18.631 1.159 1.00 . A A . 13 PRO CA 1 1
9 11107 1 1 17 PRO CB C 39.430 19.748 1.566 1.00 . A A . 13 PRO CB 1 1
9 11108 1 1 17 PRO CD C 39.401 19.700 -0.824 1.00 . A A . 13 PRO CD 1 1
9 11109 1 1 17 PRO CG C 39.534 20.617 0.361 1.00 . A A . 13 PRO CG 1 1
9 11110 1 1 17 PRO HA H 38.772 17.703 1.619 1.00 . A A . 13 PRO HA 1 1
9 11111 1 1 17 PRO HB2 H 39.023 20.288 2.410 1.00 . A A . 13 PRO HB2 1 1
9 11112 1 1 17 PRO HB3 H 40.387 19.324 1.830 1.00 . A A . 13 PRO HB3 1 1
9 11113 1 1 17 PRO HD2 H 38.885 20.199 -1.631 1.00 . A A . 13 PRO HD2 1 1
9 11114 1 1 17 PRO HD3 H 40.374 19.361 -1.148 1.00 . A A . 13 PRO HD3 1 1
9 11115 1 1 17 PRO HG2 H 38.736 21.345 0.363 1.00 . A A . 13 PRO HG2 1 1
9 11116 1 1 17 PRO HG3 H 40.494 21.111 0.347 1.00 . A A . 13 PRO HG3 1 1
9 11117 1 1 17 PRO N N 38.602 18.580 -0.300 1.00 . A A . 13 PRO N 1 1
9 11118 1 1 17 PRO O O 36.504 18.351 2.514 1.00 . A A . 13 PRO O 1 1
9 11119 1 1 18 TYR C C 34.132 19.181 1.257 1.00 . A A . 14 TYR C 1 1
9 11120 1 1 18 TYR CA C 35.086 20.372 1.257 1.00 . A A . 14 TYR CA 1 1
9 11121 1 1 18 TYR CB C 34.604 21.424 0.256 1.00 . A A . 14 TYR CB 1 1
9 11122 1 1 18 TYR CD1 C 36.577 22.903 -0.288 1.00 . A A . 14 TYR CD1 1 1
9 11123 1 1 18 TYR CD2 C 34.838 23.803 1.070 1.00 . A A . 14 TYR CD2 1 1
9 11124 1 1 18 TYR CE1 C 37.265 24.098 -0.207 1.00 . A A . 14 TYR CE1 1 1
9 11125 1 1 18 TYR CE2 C 35.518 25.002 1.156 1.00 . A A . 14 TYR CE2 1 1
9 11126 1 1 18 TYR CG C 35.354 22.734 0.348 1.00 . A A . 14 TYR CG 1 1
9 11127 1 1 18 TYR CZ C 36.732 25.145 0.517 1.00 . A A . 14 TYR CZ 1 1
9 11128 1 1 18 TYR H H 36.926 20.406 0.213 1.00 . A A . 14 TYR H 1 1
9 11129 1 1 18 TYR HA H 35.099 20.808 2.245 1.00 . A A . 14 TYR HA 1 1
9 11130 1 1 18 TYR HB2 H 34.727 21.042 -0.745 1.00 . A A . 14 TYR HB2 1 1
9 11131 1 1 18 TYR HB3 H 33.558 21.627 0.433 1.00 . A A . 14 TYR HB3 1 1
9 11132 1 1 18 TYR HD1 H 36.992 22.082 -0.855 1.00 . A A . 14 TYR HD1 1 1
9 11133 1 1 18 TYR HD2 H 33.887 23.688 1.571 1.00 . A A . 14 TYR HD2 1 1
9 11134 1 1 18 TYR HE1 H 38.215 24.210 -0.708 1.00 . A A . 14 TYR HE1 1 1
9 11135 1 1 18 TYR HE2 H 35.101 25.822 1.723 1.00 . A A . 14 TYR HE2 1 1
9 11136 1 1 18 TYR HH H 37.006 26.980 0.014 1.00 . A A . 14 TYR HH 1 1
9 11137 1 1 18 TYR N N 36.444 19.951 0.934 1.00 . A A . 14 TYR N 1 1
9 11138 1 1 18 TYR O O 33.200 19.116 2.059 1.00 . A A . 14 TYR O 1 1
9 11139 1 1 18 TYR OH O 37.414 26.337 0.599 1.00 . A A . 14 TYR OH 1 1
9 11140 1 1 19 CYS C C 33.471 16.310 1.580 1.00 . A A . 15 CYS C 1 1
9 11141 1 1 19 CYS CA C 33.538 17.048 0.246 1.00 . A A . 15 CYS CA 1 1
9 11142 1 1 19 CYS CB C 34.079 16.114 -0.838 1.00 . A A . 15 CYS CB 1 1
9 11143 1 1 19 CYS H H 35.132 18.345 -0.260 1.00 . A A . 15 CYS H 1 1
9 11144 1 1 19 CYS HA H 32.543 17.364 -0.027 1.00 . A A . 15 CYS HA 1 1
9 11145 1 1 19 CYS HB2 H 35.093 15.835 -0.589 1.00 . A A . 15 CYS HB2 1 1
9 11146 1 1 19 CYS HB3 H 33.466 15.226 -0.877 1.00 . A A . 15 CYS HB3 1 1
9 11147 1 1 19 CYS N N 34.373 18.238 0.352 1.00 . A A . 15 CYS N 1 1
9 11148 1 1 19 CYS O O 32.512 15.588 1.856 1.00 . A A . 15 CYS O 1 1
9 11149 1 1 19 CYS SG S 34.102 16.847 -2.506 1.00 . A A . 15 CYS SG 1 1
9 11150 1 1 20 LYS C C 33.250 16.053 4.477 1.00 . A A . 16 LYS C 1 1
9 11151 1 1 20 LYS CA C 34.554 15.851 3.712 1.00 . A A . 16 LYS CA 1 1
9 11152 1 1 20 LYS CB C 35.726 16.404 4.525 1.00 . A A . 16 LYS CB 1 1
9 11153 1 1 20 LYS CD C 38.216 16.662 4.741 1.00 . A A . 16 LYS CD 1 1
9 11154 1 1 20 LYS CE C 38.572 15.970 6.048 1.00 . A A . 16 LYS CE 1 1
9 11155 1 1 20 LYS CG C 37.085 15.946 4.022 1.00 . A A . 16 LYS CG 1 1
9 11156 1 1 20 LYS H H 35.231 17.083 2.129 1.00 . A A . 16 LYS H 1 1
9 11157 1 1 20 LYS HA H 34.704 14.793 3.553 1.00 . A A . 16 LYS HA 1 1
9 11158 1 1 20 LYS HB2 H 35.697 17.483 4.488 1.00 . A A . 16 LYS HB2 1 1
9 11159 1 1 20 LYS HB3 H 35.619 16.084 5.551 1.00 . A A . 16 LYS HB3 1 1
9 11160 1 1 20 LYS HD2 H 39.087 16.672 4.103 1.00 . A A . 16 LYS HD2 1 1
9 11161 1 1 20 LYS HD3 H 37.910 17.677 4.953 1.00 . A A . 16 LYS HD3 1 1
9 11162 1 1 20 LYS HE2 H 39.122 16.661 6.668 1.00 . A A . 16 LYS HE2 1 1
9 11163 1 1 20 LYS HE3 H 37.659 15.685 6.550 1.00 . A A . 16 LYS HE3 1 1
9 11164 1 1 20 LYS HG2 H 37.181 14.883 4.190 1.00 . A A . 16 LYS HG2 1 1
9 11165 1 1 20 LYS HG3 H 37.155 16.152 2.964 1.00 . A A . 16 LYS HG3 1 1
9 11166 1 1 20 LYS HZ1 H 40.377 15.025 5.585 1.00 . A A . 16 LYS HZ1 1 1
9 11167 1 1 20 LYS HZ2 H 39.008 14.193 5.040 1.00 . A A . 16 LYS HZ2 1 1
9 11168 1 1 20 LYS HZ3 H 39.416 14.167 6.682 1.00 . A A . 16 LYS HZ3 1 1
9 11169 1 1 20 LYS N N 34.495 16.496 2.405 1.00 . A A . 16 LYS N 1 1
9 11170 1 1 20 LYS NZ N 39.402 14.754 5.823 1.00 . A A . 16 LYS NZ 1 1
9 11171 1 1 20 LYS O O 32.746 15.131 5.119 1.00 . A A . 16 LYS O 1 1
9 11172 1 1 21 ARG C C 30.307 16.760 4.536 1.00 . A A . 17 ARG C 1 1
9 11173 1 1 21 ARG CA C 31.463 17.587 5.091 1.00 . A A . 17 ARG CA 1 1
9 11174 1 1 21 ARG CB C 31.151 19.078 4.951 1.00 . A A . 17 ARG CB 1 1
9 11175 1 1 21 ARG CD C 31.718 21.441 5.594 1.00 . A A . 17 ARG CD 1 1
9 11176 1 1 21 ARG CG C 32.041 19.969 5.802 1.00 . A A . 17 ARG CG 1 1
9 11177 1 1 21 ARG CZ C 32.483 23.629 6.413 1.00 . A A . 17 ARG CZ 1 1
9 11178 1 1 21 ARG H H 33.157 17.958 3.877 1.00 . A A . 17 ARG H 1 1
9 11179 1 1 21 ARG HA H 31.590 17.351 6.137 1.00 . A A . 17 ARG HA 1 1
9 11180 1 1 21 ARG HB2 H 31.275 19.365 3.917 1.00 . A A . 17 ARG HB2 1 1
9 11181 1 1 21 ARG HB3 H 30.125 19.247 5.242 1.00 . A A . 17 ARG HB3 1 1
9 11182 1 1 21 ARG HD2 H 31.937 21.702 4.570 1.00 . A A . 17 ARG HD2 1 1
9 11183 1 1 21 ARG HD3 H 30.667 21.595 5.788 1.00 . A A . 17 ARG HD3 1 1
9 11184 1 1 21 ARG HE H 33.055 21.870 7.158 1.00 . A A . 17 ARG HE 1 1
9 11185 1 1 21 ARG HG2 H 31.891 19.723 6.843 1.00 . A A . 17 ARG HG2 1 1
9 11186 1 1 21 ARG HG3 H 33.072 19.794 5.533 1.00 . A A . 17 ARG HG3 1 1
9 11187 1 1 21 ARG HH11 H 31.180 23.706 4.871 1.00 . A A . 17 ARG HH11 1 1
9 11188 1 1 21 ARG HH12 H 31.727 25.242 5.457 1.00 . A A . 17 ARG HH12 1 1
9 11189 1 1 21 ARG HH21 H 33.782 23.885 7.940 1.00 . A A . 17 ARG HH21 1 1
9 11190 1 1 21 ARG HH22 H 33.208 25.342 7.203 1.00 . A A . 17 ARG HH22 1 1
9 11191 1 1 21 ARG N N 32.708 17.264 4.404 1.00 . A A . 17 ARG N 1 1
9 11192 1 1 21 ARG NE N 32.495 22.302 6.480 1.00 . A A . 17 ARG NE 1 1
9 11193 1 1 21 ARG NH1 N 31.736 24.243 5.505 1.00 . A A . 17 ARG NH1 1 1
9 11194 1 1 21 ARG NH2 N 33.218 24.344 7.254 1.00 . A A . 17 ARG NH2 1 1
9 11195 1 1 21 ARG O O 29.600 16.085 5.284 1.00 . A A . 17 ARG O 1 1
9 11196 1 1 22 ALA C C 29.195 14.576 2.815 1.00 . A A . 18 ALA C 1 1
9 11197 1 1 22 ALA CA C 29.052 16.074 2.567 1.00 . A A . 18 ALA CA 1 1
9 11198 1 1 22 ALA CB C 29.044 16.365 1.074 1.00 . A A . 18 ALA CB 1 1
9 11199 1 1 22 ALA H H 30.718 17.374 2.679 1.00 . A A . 18 ALA H 1 1
9 11200 1 1 22 ALA HA H 28.111 16.409 2.980 1.00 . A A . 18 ALA HA 1 1
9 11201 1 1 22 ALA HB1 H 30.054 16.549 0.738 1.00 . A A . 18 ALA HB1 1 1
9 11202 1 1 22 ALA HB2 H 28.637 15.517 0.544 1.00 . A A . 18 ALA HB2 1 1
9 11203 1 1 22 ALA HB3 H 28.436 17.237 0.881 1.00 . A A . 18 ALA HB3 1 1
9 11204 1 1 22 ALA N N 30.121 16.819 3.222 1.00 . A A . 18 ALA N 1 1
9 11205 1 1 22 ALA O O 28.286 13.935 3.343 1.00 . A A . 18 ALA O 1 1
9 11206 1 1 23 ARG C C 30.369 12.184 4.060 1.00 . A A . 19 ARG C 1 1
9 11207 1 1 23 ARG CA C 30.602 12.601 2.611 1.00 . A A . 19 ARG CA 1 1
9 11208 1 1 23 ARG CB C 32.036 12.267 2.197 1.00 . A A . 19 ARG CB 1 1
9 11209 1 1 23 ARG CD C 34.484 12.333 2.764 1.00 . A A . 19 ARG CD 1 1
9 11210 1 1 23 ARG CG C 33.082 12.727 3.200 1.00 . A A . 19 ARG CG 1 1
9 11211 1 1 23 ARG CZ C 36.704 12.104 3.795 1.00 . A A . 19 ARG CZ 1 1
9 11212 1 1 23 ARG H H 31.028 14.587 2.017 1.00 . A A . 19 ARG H 1 1
9 11213 1 1 23 ARG HA H 29.918 12.056 1.977 1.00 . A A . 19 ARG HA 1 1
9 11214 1 1 23 ARG HB2 H 32.126 11.197 2.082 1.00 . A A . 19 ARG HB2 1 1
9 11215 1 1 23 ARG HB3 H 32.245 12.742 1.250 1.00 . A A . 19 ARG HB3 1 1
9 11216 1 1 23 ARG HD2 H 34.428 11.407 2.210 1.00 . A A . 19 ARG HD2 1 1
9 11217 1 1 23 ARG HD3 H 34.880 13.109 2.126 1.00 . A A . 19 ARG HD3 1 1
9 11218 1 1 23 ARG HE H 34.975 12.057 4.789 1.00 . A A . 19 ARG HE 1 1
9 11219 1 1 23 ARG HG2 H 33.034 13.802 3.290 1.00 . A A . 19 ARG HG2 1 1
9 11220 1 1 23 ARG HG3 H 32.872 12.274 4.158 1.00 . A A . 19 ARG HG3 1 1
9 11221 1 1 23 ARG HH11 H 36.719 12.355 1.790 1.00 . A A . 19 ARG HH11 1 1
9 11222 1 1 23 ARG HH12 H 38.278 12.193 2.530 1.00 . A A . 19 ARG HH12 1 1
9 11223 1 1 23 ARG HH21 H 37.021 11.842 5.774 1.00 . A A . 19 ARG HH21 1 1
9 11224 1 1 23 ARG HH22 H 38.448 11.901 4.796 1.00 . A A . 19 ARG HH22 1 1
9 11225 1 1 23 ARG N N 30.341 14.024 2.431 1.00 . A A . 19 ARG N 1 1
9 11226 1 1 23 ARG NE N 35.381 12.150 3.902 1.00 . A A . 19 ARG NE 1 1
9 11227 1 1 23 ARG NH1 N 37.281 12.227 2.608 1.00 . A A . 19 ARG NH1 1 1
9 11228 1 1 23 ARG NH2 N 37.453 11.935 4.877 1.00 . A A . 19 ARG NH2 1 1
9 11229 1 1 23 ARG O O 29.901 11.078 4.330 1.00 . A A . 19 ARG O 1 1
9 11230 1 1 24 ASP C C 29.045 12.770 6.779 1.00 . A A . 20 ASP C 1 1
9 11231 1 1 24 ASP CA C 30.525 12.802 6.409 1.00 . A A . 20 ASP CA 1 1
9 11232 1 1 24 ASP CB C 31.251 13.856 7.246 1.00 . A A . 20 ASP CB 1 1
9 11233 1 1 24 ASP CG C 30.960 13.719 8.728 1.00 . A A . 20 ASP CG 1 1
9 11234 1 1 24 ASP H H 31.067 13.941 4.709 1.00 . A A . 20 ASP H 1 1
9 11235 1 1 24 ASP HA H 30.955 11.833 6.614 1.00 . A A . 20 ASP HA 1 1
9 11236 1 1 24 ASP HB2 H 32.316 13.754 7.096 1.00 . A A . 20 ASP HB2 1 1
9 11237 1 1 24 ASP HB3 H 30.938 14.839 6.925 1.00 . A A . 20 ASP HB3 1 1
9 11238 1 1 24 ASP N N 30.698 13.076 4.987 1.00 . A A . 20 ASP N 1 1
9 11239 1 1 24 ASP O O 28.618 11.964 7.606 1.00 . A A . 20 ASP O 1 1
9 11240 1 1 24 ASP OD1 O 31.256 12.646 9.294 1.00 . A A . 20 ASP OD1 1 1
9 11241 1 1 24 ASP OD2 O 30.438 14.685 9.321 1.00 . A A . 20 ASP OD2 1 1
9 11242 1 1 25 LEU C C 26.136 12.438 6.014 1.00 . A A . 21 LEU C 1 1
9 11243 1 1 25 LEU CA C 26.835 13.728 6.429 1.00 . A A . 21 LEU CA 1 1
9 11244 1 1 25 LEU CB C 26.220 14.916 5.686 1.00 . A A . 21 LEU CB 1 1
9 11245 1 1 25 LEU CD1 C 24.845 16.800 6.604 1.00 . A A . 21 LEU CD1 1 1
9 11246 1 1 25 LEU CD2 C 23.810 15.149 5.037 1.00 . A A . 21 LEU CD2 1 1
9 11247 1 1 25 LEU CG C 24.829 15.349 6.149 1.00 . A A . 21 LEU CG 1 1
9 11248 1 1 25 LEU H H 28.665 14.271 5.514 1.00 . A A . 21 LEU H 1 1
9 11249 1 1 25 LEU HA H 26.702 13.870 7.491 1.00 . A A . 21 LEU HA 1 1
9 11250 1 1 25 LEU HB2 H 26.884 15.758 5.803 1.00 . A A . 21 LEU HB2 1 1
9 11251 1 1 25 LEU HB3 H 26.155 14.653 4.640 1.00 . A A . 21 LEU HB3 1 1
9 11252 1 1 25 LEU HD11 H 25.650 17.323 6.111 1.00 . A A . 21 LEU HD11 1 1
9 11253 1 1 25 LEU HD12 H 24.992 16.840 7.674 1.00 . A A . 21 LEU HD12 1 1
9 11254 1 1 25 LEU HD13 H 23.904 17.267 6.353 1.00 . A A . 21 LEU HD13 1 1
9 11255 1 1 25 LEU HD21 H 22.874 15.609 5.318 1.00 . A A . 21 LEU HD21 1 1
9 11256 1 1 25 LEU HD22 H 23.658 14.092 4.875 1.00 . A A . 21 LEU HD22 1 1
9 11257 1 1 25 LEU HD23 H 24.176 15.604 4.127 1.00 . A A . 21 LEU HD23 1 1
9 11258 1 1 25 LEU HG H 24.530 14.740 6.991 1.00 . A A . 21 LEU HG 1 1
9 11259 1 1 25 LEU N N 28.268 13.654 6.163 1.00 . A A . 21 LEU N 1 1
9 11260 1 1 25 LEU O O 25.432 11.816 6.811 1.00 . A A . 21 LEU O 1 1
9 11261 1 1 26 LEU C C 26.265 9.589 4.967 1.00 . A A . 22 LEU C 1 1
9 11262 1 1 26 LEU CA C 25.728 10.819 4.242 1.00 . A A . 22 LEU CA 1 1
9 11263 1 1 26 LEU CB C 25.992 10.696 2.740 1.00 . A A . 22 LEU CB 1 1
9 11264 1 1 26 LEU CD1 C 24.269 12.509 2.580 1.00 . A A . 22 LEU CD1 1 1
9 11265 1 1 26 LEU CD2 C 26.493 12.800 1.473 1.00 . A A . 22 LEU CD2 1 1
9 11266 1 1 26 LEU CG C 25.410 11.805 1.863 1.00 . A A . 22 LEU CG 1 1
9 11267 1 1 26 LEU H H 26.908 12.575 4.175 1.00 . A A . 22 LEU H 1 1
9 11268 1 1 26 LEU HA H 24.663 10.884 4.408 1.00 . A A . 22 LEU HA 1 1
9 11269 1 1 26 LEU HB2 H 27.061 10.684 2.592 1.00 . A A . 22 LEU HB2 1 1
9 11270 1 1 26 LEU HB3 H 25.573 9.756 2.408 1.00 . A A . 22 LEU HB3 1 1
9 11271 1 1 26 LEU HD11 H 23.733 13.132 1.879 1.00 . A A . 22 LEU HD11 1 1
9 11272 1 1 26 LEU HD12 H 24.668 13.123 3.375 1.00 . A A . 22 LEU HD12 1 1
9 11273 1 1 26 LEU HD13 H 23.597 11.774 2.997 1.00 . A A . 22 LEU HD13 1 1
9 11274 1 1 26 LEU HD21 H 26.347 13.722 2.015 1.00 . A A . 22 LEU HD21 1 1
9 11275 1 1 26 LEU HD22 H 26.439 12.993 0.412 1.00 . A A . 22 LEU HD22 1 1
9 11276 1 1 26 LEU HD23 H 27.463 12.389 1.715 1.00 . A A . 22 LEU HD23 1 1
9 11277 1 1 26 LEU HG H 25.014 11.368 0.956 1.00 . A A . 22 LEU HG 1 1
9 11278 1 1 26 LEU N N 26.337 12.038 4.763 1.00 . A A . 22 LEU N 1 1
9 11279 1 1 26 LEU O O 25.502 8.707 5.361 1.00 . A A . 22 LEU O 1 1
9 11280 1 1 27 ASP C C 27.730 8.309 7.264 1.00 . A A . 23 ASP C 1 1
9 11281 1 1 27 ASP CA C 28.220 8.420 5.823 1.00 . A A . 23 ASP CA 1 1
9 11282 1 1 27 ASP CB C 29.740 8.581 5.799 1.00 . A A . 23 ASP CB 1 1
9 11283 1 1 27 ASP CG C 30.461 7.355 6.324 1.00 . A A . 23 ASP CG 1 1
9 11284 1 1 27 ASP H H 28.136 10.274 4.806 1.00 . A A . 23 ASP H 1 1
9 11285 1 1 27 ASP HA H 27.954 7.516 5.296 1.00 . A A . 23 ASP HA 1 1
9 11286 1 1 27 ASP HB2 H 30.061 8.756 4.782 1.00 . A A . 23 ASP HB2 1 1
9 11287 1 1 27 ASP HB3 H 30.016 9.428 6.410 1.00 . A A . 23 ASP HB3 1 1
9 11288 1 1 27 ASP N N 27.581 9.540 5.142 1.00 . A A . 23 ASP N 1 1
9 11289 1 1 27 ASP O O 27.640 7.214 7.818 1.00 . A A . 23 ASP O 1 1
9 11290 1 1 27 ASP OD1 O 30.442 7.137 7.554 1.00 . A A . 23 ASP OD1 1 1
9 11291 1 1 27 ASP OD2 O 31.044 6.613 5.506 1.00 . A A . 23 ASP OD2 1 1
9 11292 1 1 28 LYS C C 25.478 9.039 9.320 1.00 . A A . 24 LYS C 1 1
9 11293 1 1 28 LYS CA C 26.935 9.484 9.242 1.00 . A A . 24 LYS CA 1 1
9 11294 1 1 28 LYS CB C 27.081 10.894 9.821 1.00 . A A . 24 LYS CB 1 1
9 11295 1 1 28 LYS CD C 28.672 10.488 11.721 1.00 . A A . 24 LYS CD 1 1
9 11296 1 1 28 LYS CE C 28.003 11.249 12.855 1.00 . A A . 24 LYS CE 1 1
9 11297 1 1 28 LYS CG C 28.461 11.180 10.385 1.00 . A A . 24 LYS CG 1 1
9 11298 1 1 28 LYS H H 27.508 10.293 7.371 1.00 . A A . 24 LYS H 1 1
9 11299 1 1 28 LYS HA H 27.539 8.802 9.821 1.00 . A A . 24 LYS HA 1 1
9 11300 1 1 28 LYS HB2 H 26.877 11.613 9.041 1.00 . A A . 24 LYS HB2 1 1
9 11301 1 1 28 LYS HB3 H 26.357 11.020 10.614 1.00 . A A . 24 LYS HB3 1 1
9 11302 1 1 28 LYS HD2 H 28.252 9.494 11.673 1.00 . A A . 24 LYS HD2 1 1
9 11303 1 1 28 LYS HD3 H 29.733 10.422 11.920 1.00 . A A . 24 LYS HD3 1 1
9 11304 1 1 28 LYS HE2 H 27.041 11.603 12.516 1.00 . A A . 24 LYS HE2 1 1
9 11305 1 1 28 LYS HE3 H 27.865 10.577 13.690 1.00 . A A . 24 LYS HE3 1 1
9 11306 1 1 28 LYS HG2 H 29.206 10.826 9.688 1.00 . A A . 24 LYS HG2 1 1
9 11307 1 1 28 LYS HG3 H 28.570 12.246 10.521 1.00 . A A . 24 LYS HG3 1 1
9 11308 1 1 28 LYS HZ1 H 28.213 13.117 13.767 1.00 . A A . 24 LYS HZ1 1 1
9 11309 1 1 28 LYS HZ2 H 29.281 12.858 12.481 1.00 . A A . 24 LYS HZ2 1 1
9 11310 1 1 28 LYS HZ3 H 29.550 12.101 13.969 1.00 . A A . 24 LYS HZ3 1 1
9 11311 1 1 28 LYS N N 27.416 9.451 7.866 1.00 . A A . 24 LYS N 1 1
9 11312 1 1 28 LYS NZ N 28.818 12.413 13.299 1.00 . A A . 24 LYS NZ 1 1
9 11313 1 1 28 LYS O O 25.072 8.374 10.274 1.00 . A A . 24 LYS O 1 1
9 11314 1 1 29 LYS C C 23.116 7.555 7.980 1.00 . A A . 25 LYS C 1 1
9 11315 1 1 29 LYS CA C 23.285 9.044 8.264 1.00 . A A . 25 LYS CA 1 1
9 11316 1 1 29 LYS CB C 22.562 9.864 7.193 1.00 . A A . 25 LYS CB 1 1
9 11317 1 1 29 LYS CD C 22.817 12.101 8.307 1.00 . A A . 25 LYS CD 1 1
9 11318 1 1 29 LYS CE C 22.123 13.081 9.241 1.00 . A A . 25 LYS CE 1 1
9 11319 1 1 29 LYS CG C 21.840 11.082 7.744 1.00 . A A . 25 LYS CG 1 1
9 11320 1 1 29 LYS H H 25.079 9.937 7.580 1.00 . A A . 25 LYS H 1 1
9 11321 1 1 29 LYS HA H 22.853 9.266 9.228 1.00 . A A . 25 LYS HA 1 1
9 11322 1 1 29 LYS HB2 H 23.285 10.199 6.464 1.00 . A A . 25 LYS HB2 1 1
9 11323 1 1 29 LYS HB3 H 21.835 9.232 6.703 1.00 . A A . 25 LYS HB3 1 1
9 11324 1 1 29 LYS HD2 H 23.588 11.582 8.857 1.00 . A A . 25 LYS HD2 1 1
9 11325 1 1 29 LYS HD3 H 23.262 12.650 7.490 1.00 . A A . 25 LYS HD3 1 1
9 11326 1 1 29 LYS HE2 H 21.747 13.908 8.659 1.00 . A A . 25 LYS HE2 1 1
9 11327 1 1 29 LYS HE3 H 21.298 12.576 9.722 1.00 . A A . 25 LYS HE3 1 1
9 11328 1 1 29 LYS HG2 H 21.274 11.544 6.949 1.00 . A A . 25 LYS HG2 1 1
9 11329 1 1 29 LYS HG3 H 21.169 10.767 8.530 1.00 . A A . 25 LYS HG3 1 1
9 11330 1 1 29 LYS HZ1 H 22.632 13.472 11.229 1.00 . A A . 25 LYS HZ1 1 1
9 11331 1 1 29 LYS HZ2 H 23.224 14.616 10.132 1.00 . A A . 25 LYS HZ2 1 1
9 11332 1 1 29 LYS HZ3 H 23.955 13.095 10.244 1.00 . A A . 25 LYS HZ3 1 1
9 11333 1 1 29 LYS N N 24.696 9.408 8.312 1.00 . A A . 25 LYS N 1 1
9 11334 1 1 29 LYS NZ N 23.048 13.602 10.285 1.00 . A A . 25 LYS NZ 1 1
9 11335 1 1 29 LYS O O 22.170 6.927 8.452 1.00 . A A . 25 LYS O 1 1
9 11336 1 1 30 GLY C C 23.321 5.335 5.530 1.00 . A A . 26 GLY C 1 1
9 11337 1 1 30 GLY CA C 23.977 5.585 6.874 1.00 . A A . 26 GLY CA 1 1
9 11338 1 1 30 GLY H H 24.774 7.546 6.858 1.00 . A A . 26 GLY H 1 1
9 11339 1 1 30 GLY HA2 H 24.980 5.185 6.854 1.00 . A A . 26 GLY HA2 1 1
9 11340 1 1 30 GLY HA3 H 23.411 5.073 7.638 1.00 . A A . 26 GLY HA3 1 1
9 11341 1 1 30 GLY N N 24.042 6.996 7.206 1.00 . A A . 26 GLY N 1 1
9 11342 1 1 30 GLY O O 22.426 4.498 5.414 1.00 . A A . 26 GLY O 1 1
9 11343 1 1 31 VAL C C 24.320 5.667 2.147 1.00 . A A . 27 VAL C 1 1
9 11344 1 1 31 VAL CA C 23.217 5.917 3.169 1.00 . A A . 27 VAL CA 1 1
9 11345 1 1 31 VAL CB C 22.419 7.166 2.750 1.00 . A A . 27 VAL CB 1 1
9 11346 1 1 31 VAL CG1 C 20.999 7.098 3.291 1.00 . A A . 27 VAL CG1 1 1
9 11347 1 1 31 VAL CG2 C 23.119 8.430 3.225 1.00 . A A . 27 VAL CG2 1 1
9 11348 1 1 31 VAL H H 24.483 6.714 4.666 1.00 . A A . 27 VAL H 1 1
9 11349 1 1 31 VAL HA H 22.545 5.071 3.174 1.00 . A A . 27 VAL HA 1 1
9 11350 1 1 31 VAL HB H 22.368 7.191 1.672 1.00 . A A . 27 VAL HB 1 1
9 11351 1 1 31 VAL HG11 H 20.493 6.243 2.868 1.00 . A A . 27 VAL HG11 1 1
9 11352 1 1 31 VAL HG12 H 21.027 7.006 4.367 1.00 . A A . 27 VAL HG12 1 1
9 11353 1 1 31 VAL HG13 H 20.467 7.999 3.021 1.00 . A A . 27 VAL HG13 1 1
9 11354 1 1 31 VAL HG21 H 22.663 8.772 4.142 1.00 . A A . 27 VAL HG21 1 1
9 11355 1 1 31 VAL HG22 H 24.163 8.217 3.400 1.00 . A A . 27 VAL HG22 1 1
9 11356 1 1 31 VAL HG23 H 23.030 9.197 2.470 1.00 . A A . 27 VAL HG23 1 1
9 11357 1 1 31 VAL N N 23.767 6.063 4.511 1.00 . A A . 27 VAL N 1 1
9 11358 1 1 31 VAL O O 25.506 5.694 2.478 1.00 . A A . 27 VAL O 1 1
9 11359 1 1 32 LYS C C 24.907 6.331 -1.157 1.00 . A A . 28 LYS C 1 1
9 11360 1 1 32 LYS CA C 24.877 5.169 -0.170 1.00 . A A . 28 LYS CA 1 1
9 11361 1 1 32 LYS CB C 24.521 3.873 -0.901 1.00 . A A . 28 LYS CB 1 1
9 11362 1 1 32 LYS CD C 24.197 2.062 0.809 1.00 . A A . 28 LYS CD 1 1
9 11363 1 1 32 LYS CE C 23.243 1.027 0.233 1.00 . A A . 28 LYS CE 1 1
9 11364 1 1 32 LYS CG C 25.115 2.631 -0.261 1.00 . A A . 28 LYS CG 1 1
9 11365 1 1 32 LYS H H 22.963 5.415 0.701 1.00 . A A . 28 LYS H 1 1
9 11366 1 1 32 LYS HA H 25.856 5.065 0.275 1.00 . A A . 28 LYS HA 1 1
9 11367 1 1 32 LYS HB2 H 23.446 3.767 -0.917 1.00 . A A . 28 LYS HB2 1 1
9 11368 1 1 32 LYS HB3 H 24.883 3.937 -1.917 1.00 . A A . 28 LYS HB3 1 1
9 11369 1 1 32 LYS HD2 H 24.798 1.594 1.575 1.00 . A A . 28 LYS HD2 1 1
9 11370 1 1 32 LYS HD3 H 23.622 2.868 1.243 1.00 . A A . 28 LYS HD3 1 1
9 11371 1 1 32 LYS HE2 H 22.444 0.861 0.938 1.00 . A A . 28 LYS HE2 1 1
9 11372 1 1 32 LYS HE3 H 22.834 1.409 -0.691 1.00 . A A . 28 LYS HE3 1 1
9 11373 1 1 32 LYS HG2 H 25.268 1.882 -1.023 1.00 . A A . 28 LYS HG2 1 1
9 11374 1 1 32 LYS HG3 H 26.063 2.887 0.190 1.00 . A A . 28 LYS HG3 1 1
9 11375 1 1 32 LYS HZ1 H 23.509 -1.021 0.542 1.00 . A A . 28 LYS HZ1 1 1
9 11376 1 1 32 LYS HZ2 H 24.939 -0.190 0.187 1.00 . A A . 28 LYS HZ2 1 1
9 11377 1 1 32 LYS HZ3 H 23.826 -0.521 -1.042 1.00 . A A . 28 LYS HZ3 1 1
9 11378 1 1 32 LYS N N 23.923 5.423 0.903 1.00 . A A . 28 LYS N 1 1
9 11379 1 1 32 LYS NZ N 23.927 -0.267 -0.039 1.00 . A A . 28 LYS NZ 1 1
9 11380 1 1 32 LYS O O 23.963 6.534 -1.920 1.00 . A A . 28 LYS O 1 1
9 11381 1 1 33 TYR C C 27.058 7.886 -3.208 1.00 . A A . 29 TYR C 1 1
9 11382 1 1 33 TYR CA C 26.150 8.232 -2.032 1.00 . A A . 29 TYR CA 1 1
9 11383 1 1 33 TYR CB C 26.718 9.430 -1.270 1.00 . A A . 29 TYR CB 1 1
9 11384 1 1 33 TYR CD1 C 29.230 9.239 -1.442 1.00 . A A . 29 TYR CD1 1 1
9 11385 1 1 33 TYR CD2 C 28.216 8.864 0.682 1.00 . A A . 29 TYR CD2 1 1
9 11386 1 1 33 TYR CE1 C 30.476 9.004 -0.895 1.00 . A A . 29 TYR CE1 1 1
9 11387 1 1 33 TYR CE2 C 29.459 8.629 1.239 1.00 . A A . 29 TYR CE2 1 1
9 11388 1 1 33 TYR CG C 28.080 9.173 -0.665 1.00 . A A . 29 TYR CG 1 1
9 11389 1 1 33 TYR CZ C 30.586 8.701 0.446 1.00 . A A . 29 TYR CZ 1 1
9 11390 1 1 33 TYR H H 26.717 6.878 -0.507 1.00 . A A . 29 TYR H 1 1
9 11391 1 1 33 TYR HA H 25.172 8.489 -2.411 1.00 . A A . 29 TYR HA 1 1
9 11392 1 1 33 TYR HB2 H 26.808 10.268 -1.944 1.00 . A A . 29 TYR HB2 1 1
9 11393 1 1 33 TYR HB3 H 26.042 9.691 -0.468 1.00 . A A . 29 TYR HB3 1 1
9 11394 1 1 33 TYR HD1 H 29.141 9.478 -2.492 1.00 . A A . 29 TYR HD1 1 1
9 11395 1 1 33 TYR HD2 H 27.332 8.809 1.300 1.00 . A A . 29 TYR HD2 1 1
9 11396 1 1 33 TYR HE1 H 31.359 9.060 -1.515 1.00 . A A . 29 TYR HE1 1 1
9 11397 1 1 33 TYR HE2 H 29.545 8.391 2.289 1.00 . A A . 29 TYR HE2 1 1
9 11398 1 1 33 TYR HH H 32.503 8.620 0.335 1.00 . A A . 29 TYR HH 1 1
9 11399 1 1 33 TYR N N 25.998 7.090 -1.138 1.00 . A A . 29 TYR N 1 1
9 11400 1 1 33 TYR O O 28.010 7.117 -3.069 1.00 . A A . 29 TYR O 1 1
9 11401 1 1 33 TYR OH O 31.825 8.466 0.997 1.00 . A A . 29 TYR OH 1 1
9 11402 1 1 34 THR C C 28.429 9.411 -5.903 1.00 . A A . 30 THR C 1 1
9 11403 1 1 34 THR CA C 27.544 8.215 -5.570 1.00 . A A . 30 THR CA 1 1
9 11404 1 1 34 THR CB C 26.642 7.906 -6.780 1.00 . A A . 30 THR CB 1 1
9 11405 1 1 34 THR CG2 C 27.467 7.772 -8.051 1.00 . A A . 30 THR CG2 1 1
9 11406 1 1 34 THR H H 25.987 9.064 -4.416 1.00 . A A . 30 THR H 1 1
9 11407 1 1 34 THR HA H 28.172 7.355 -5.387 1.00 . A A . 30 THR HA 1 1
9 11408 1 1 34 THR HB H 25.943 8.721 -6.905 1.00 . A A . 30 THR HB 1 1
9 11409 1 1 34 THR HG1 H 26.499 6.033 -6.177 1.00 . A A . 30 THR HG1 1 1
9 11410 1 1 34 THR HG21 H 28.357 7.199 -7.842 1.00 . A A . 30 THR HG21 1 1
9 11411 1 1 34 THR HG22 H 27.746 8.754 -8.403 1.00 . A A . 30 THR HG22 1 1
9 11412 1 1 34 THR HG23 H 26.883 7.270 -8.807 1.00 . A A . 30 THR HG23 1 1
9 11413 1 1 34 THR N N 26.757 8.461 -4.369 1.00 . A A . 30 THR N 1 1
9 11414 1 1 34 THR O O 27.953 10.544 -5.980 1.00 . A A . 30 THR O 1 1
9 11415 1 1 34 THR OG1 O 25.912 6.696 -6.549 1.00 . A A . 30 THR OG1 1 1
9 11416 1 1 35 ASP C C 30.795 10.376 -7.938 1.00 . A A . 31 ASP C 1 1
9 11417 1 1 35 ASP CA C 30.668 10.208 -6.427 1.00 . A A . 31 ASP CA 1 1
9 11418 1 1 35 ASP CB C 32.036 9.897 -5.819 1.00 . A A . 31 ASP CB 1 1
9 11419 1 1 35 ASP CG C 33.144 10.734 -6.428 1.00 . A A . 31 ASP CG 1 1
9 11420 1 1 35 ASP H H 30.035 8.228 -6.025 1.00 . A A . 31 ASP H 1 1
9 11421 1 1 35 ASP HA H 30.298 11.130 -6.005 1.00 . A A . 31 ASP HA 1 1
9 11422 1 1 35 ASP HB2 H 32.004 10.094 -4.757 1.00 . A A . 31 ASP HB2 1 1
9 11423 1 1 35 ASP HB3 H 32.266 8.854 -5.980 1.00 . A A . 31 ASP HB3 1 1
9 11424 1 1 35 ASP N N 29.717 9.152 -6.100 1.00 . A A . 31 ASP N 1 1
9 11425 1 1 35 ASP O O 30.846 9.394 -8.679 1.00 . A A . 31 ASP O 1 1
9 11426 1 1 35 ASP OD1 O 33.046 11.978 -6.376 1.00 . A A . 31 ASP OD1 1 1
9 11427 1 1 35 ASP OD2 O 34.110 10.145 -6.957 1.00 . A A . 31 ASP OD2 1 1
9 11428 1 1 36 ILE C C 32.160 12.830 -10.081 1.00 . A A . 32 ILE C 1 1
9 11429 1 1 36 ILE CA C 30.966 11.922 -9.809 1.00 . A A . 32 ILE CA 1 1
9 11430 1 1 36 ILE CB C 29.691 12.591 -10.355 1.00 . A A . 32 ILE CB 1 1
9 11431 1 1 36 ILE CD1 C 28.412 10.434 -10.794 1.00 . A A . 32 ILE CD1 1 1
9 11432 1 1 36 ILE CG1 C 28.462 11.739 -10.030 1.00 . A A . 32 ILE CG1 1 1
9 11433 1 1 36 ILE CG2 C 29.809 12.809 -11.856 1.00 . A A . 32 ILE CG2 1 1
9 11434 1 1 36 ILE H H 30.799 12.366 -7.746 1.00 . A A . 32 ILE H 1 1
9 11435 1 1 36 ILE HA H 31.111 10.988 -10.332 1.00 . A A . 32 ILE HA 1 1
9 11436 1 1 36 ILE HB H 29.586 13.556 -9.882 1.00 . A A . 32 ILE HB 1 1
9 11437 1 1 36 ILE HD11 H 29.413 10.151 -11.087 1.00 . A A . 32 ILE HD11 1 1
9 11438 1 1 36 ILE HD12 H 27.992 9.664 -10.164 1.00 . A A . 32 ILE HD12 1 1
9 11439 1 1 36 ILE HD13 H 27.800 10.555 -11.675 1.00 . A A . 32 ILE HD13 1 1
9 11440 1 1 36 ILE HG12 H 28.461 11.506 -8.977 1.00 . A A . 32 ILE HG12 1 1
9 11441 1 1 36 ILE HG13 H 27.571 12.300 -10.271 1.00 . A A . 32 ILE HG13 1 1
9 11442 1 1 36 ILE HG21 H 30.433 12.038 -12.284 1.00 . A A . 32 ILE HG21 1 1
9 11443 1 1 36 ILE HG22 H 28.827 12.766 -12.304 1.00 . A A . 32 ILE HG22 1 1
9 11444 1 1 36 ILE HG23 H 30.250 13.776 -12.046 1.00 . A A . 32 ILE HG23 1 1
9 11445 1 1 36 ILE N N 30.845 11.626 -8.387 1.00 . A A . 32 ILE N 1 1
9 11446 1 1 36 ILE O O 32.253 13.931 -9.537 1.00 . A A . 32 ILE O 1 1
9 11447 1 1 37 ASP C C 33.874 14.471 -11.902 1.00 . A A . 33 ASP C 1 1
9 11448 1 1 37 ASP CA C 34.258 13.134 -11.276 1.00 . A A . 33 ASP CA 1 1
9 11449 1 1 37 ASP CB C 35.143 12.341 -12.240 1.00 . A A . 33 ASP CB 1 1
9 11450 1 1 37 ASP CG C 35.985 11.300 -11.529 1.00 . A A . 33 ASP CG 1 1
9 11451 1 1 37 ASP H H 32.940 11.478 -11.330 1.00 . A A . 33 ASP H 1 1
9 11452 1 1 37 ASP HA H 34.810 13.321 -10.367 1.00 . A A . 33 ASP HA 1 1
9 11453 1 1 37 ASP HB2 H 34.517 11.838 -12.962 1.00 . A A . 33 ASP HB2 1 1
9 11454 1 1 37 ASP HB3 H 35.804 13.022 -12.755 1.00 . A A . 33 ASP HB3 1 1
9 11455 1 1 37 ASP N N 33.070 12.362 -10.928 1.00 . A A . 33 ASP N 1 1
9 11456 1 1 37 ASP O O 32.906 14.558 -12.657 1.00 . A A . 33 ASP O 1 1
9 11457 1 1 37 ASP OD1 O 35.802 11.123 -10.306 1.00 . A A . 33 ASP OD1 1 1
9 11458 1 1 37 ASP OD2 O 36.828 10.662 -12.195 1.00 . A A . 33 ASP OD2 1 1
9 11459 1 1 38 ALA C C 34.513 16.862 -13.633 1.00 . A A . 34 ALA C 1 1
9 11460 1 1 38 ALA CA C 34.379 16.842 -12.114 1.00 . A A . 34 ALA CA 1 1
9 11461 1 1 38 ALA CB C 35.324 17.854 -11.485 1.00 . A A . 34 ALA CB 1 1
9 11462 1 1 38 ALA H H 35.396 15.376 -10.976 1.00 . A A . 34 ALA H 1 1
9 11463 1 1 38 ALA HA H 33.368 17.116 -11.848 1.00 . A A . 34 ALA HA 1 1
9 11464 1 1 38 ALA HB1 H 34.931 18.167 -10.529 1.00 . A A . 34 ALA HB1 1 1
9 11465 1 1 38 ALA HB2 H 36.295 17.402 -11.345 1.00 . A A . 34 ALA HB2 1 1
9 11466 1 1 38 ALA HB3 H 35.416 18.712 -12.135 1.00 . A A . 34 ALA HB3 1 1
9 11467 1 1 38 ALA N N 34.639 15.510 -11.583 1.00 . A A . 34 ALA N 1 1
9 11468 1 1 38 ALA O O 34.042 17.788 -14.294 1.00 . A A . 34 ALA O 1 1
9 11469 1 1 39 SER C C 34.043 15.950 -16.367 1.00 . A A . 35 SER C 1 1
9 11470 1 1 39 SER CA C 35.357 15.740 -15.621 1.00 . A A . 35 SER CA 1 1
9 11471 1 1 39 SER CB C 35.950 14.377 -15.984 1.00 . A A . 35 SER CB 1 1
9 11472 1 1 39 SER H H 35.510 15.130 -13.599 1.00 . A A . 35 SER H 1 1
9 11473 1 1 39 SER HA H 36.051 16.514 -15.912 1.00 . A A . 35 SER HA 1 1
9 11474 1 1 39 SER HB2 H 35.512 13.617 -15.356 1.00 . A A . 35 SER HB2 1 1
9 11475 1 1 39 SER HB3 H 35.732 14.158 -17.020 1.00 . A A . 35 SER HB3 1 1
9 11476 1 1 39 SER HG H 37.776 13.968 -16.566 1.00 . A A . 35 SER HG 1 1
9 11477 1 1 39 SER N N 35.158 15.837 -14.180 1.00 . A A . 35 SER N 1 1
9 11478 1 1 39 SER O O 33.182 15.070 -16.394 1.00 . A A . 35 SER O 1 1
9 11479 1 1 39 SER OG O 37.355 14.368 -15.801 1.00 . A A . 35 SER OG 1 1
9 11480 1 1 40 THR C C 32.363 16.375 -18.744 1.00 . A A . 36 THR C 1 1
9 11481 1 1 40 THR CA C 32.686 17.454 -17.717 1.00 . A A . 36 THR CA 1 1
9 11482 1 1 40 THR CB C 32.821 18.808 -18.437 1.00 . A A . 36 THR CB 1 1
9 11483 1 1 40 THR CG2 C 32.812 19.956 -17.439 1.00 . A A . 36 THR CG2 1 1
9 11484 1 1 40 THR H H 34.616 17.786 -16.914 1.00 . A A . 36 THR H 1 1
9 11485 1 1 40 THR HA H 31.869 17.523 -17.014 1.00 . A A . 36 THR HA 1 1
9 11486 1 1 40 THR HB H 31.982 18.928 -19.108 1.00 . A A . 36 THR HB 1 1
9 11487 1 1 40 THR HG1 H 34.236 19.747 -19.442 1.00 . A A . 36 THR HG1 1 1
9 11488 1 1 40 THR HG21 H 33.584 19.796 -16.701 1.00 . A A . 36 THR HG21 1 1
9 11489 1 1 40 THR HG22 H 31.851 19.999 -16.949 1.00 . A A . 36 THR HG22 1 1
9 11490 1 1 40 THR HG23 H 32.995 20.885 -17.957 1.00 . A A . 36 THR HG23 1 1
9 11491 1 1 40 THR N N 33.895 17.125 -16.972 1.00 . A A . 36 THR N 1 1
9 11492 1 1 40 THR O O 31.204 16.176 -19.107 1.00 . A A . 36 THR O 1 1
9 11493 1 1 40 THR OG1 O 34.034 18.840 -19.197 1.00 . A A . 36 THR OG1 1 1
9 11494 1 1 41 SER C C 32.119 13.657 -19.774 1.00 . A A . 37 SER C 1 1
9 11495 1 1 41 SER CA C 33.222 14.622 -20.199 1.00 . A A . 37 SER CA 1 1
9 11496 1 1 41 SER CB C 34.534 13.859 -20.397 1.00 . A A . 37 SER CB 1 1
9 11497 1 1 41 SER H H 34.297 15.884 -18.882 1.00 . A A . 37 SER H 1 1
9 11498 1 1 41 SER HA H 32.940 15.084 -21.133 1.00 . A A . 37 SER HA 1 1
9 11499 1 1 41 SER HB2 H 34.760 13.298 -19.503 1.00 . A A . 37 SER HB2 1 1
9 11500 1 1 41 SER HB3 H 34.430 13.181 -21.231 1.00 . A A . 37 SER HB3 1 1
9 11501 1 1 41 SER HG H 36.423 14.251 -20.737 1.00 . A A . 37 SER HG 1 1
9 11502 1 1 41 SER N N 33.396 15.679 -19.210 1.00 . A A . 37 SER N 1 1
9 11503 1 1 41 SER O O 31.421 13.086 -20.613 1.00 . A A . 37 SER O 1 1
9 11504 1 1 41 SER OG O 35.605 14.748 -20.662 1.00 . A A . 37 SER OG 1 1
9 11505 1 1 42 LEU C C 30.006 13.333 -16.993 1.00 . A A . 38 LEU C 1 1
9 11506 1 1 42 LEU CA C 30.951 12.584 -17.928 1.00 . A A . 38 LEU CA 1 1
9 11507 1 1 42 LEU CB C 31.609 11.421 -17.182 1.00 . A A . 38 LEU CB 1 1
9 11508 1 1 42 LEU CD1 C 33.012 9.345 -17.236 1.00 . A A . 38 LEU CD1 1 1
9 11509 1 1 42 LEU CD2 C 30.963 9.504 -18.662 1.00 . A A . 38 LEU CD2 1 1
9 11510 1 1 42 LEU CG C 32.125 10.273 -18.051 1.00 . A A . 38 LEU CG 1 1
9 11511 1 1 42 LEU H H 32.555 13.962 -17.847 1.00 . A A . 38 LEU H 1 1
9 11512 1 1 42 LEU HA H 30.381 12.193 -18.757 1.00 . A A . 38 LEU HA 1 1
9 11513 1 1 42 LEU HB2 H 32.445 11.816 -16.626 1.00 . A A . 38 LEU HB2 1 1
9 11514 1 1 42 LEU HB3 H 30.880 11.016 -16.495 1.00 . A A . 38 LEU HB3 1 1
9 11515 1 1 42 LEU HD11 H 32.397 8.718 -16.609 1.00 . A A . 38 LEU HD11 1 1
9 11516 1 1 42 LEU HD12 H 33.676 9.932 -16.619 1.00 . A A . 38 LEU HD12 1 1
9 11517 1 1 42 LEU HD13 H 33.595 8.727 -17.904 1.00 . A A . 38 LEU HD13 1 1
9 11518 1 1 42 LEU HD21 H 31.345 8.674 -19.238 1.00 . A A . 38 LEU HD21 1 1
9 11519 1 1 42 LEU HD22 H 30.397 10.159 -19.307 1.00 . A A . 38 LEU HD22 1 1
9 11520 1 1 42 LEU HD23 H 30.323 9.132 -17.875 1.00 . A A . 38 LEU HD23 1 1
9 11521 1 1 42 LEU HG H 32.719 10.680 -18.857 1.00 . A A . 38 LEU HG 1 1
9 11522 1 1 42 LEU N N 31.969 13.479 -18.466 1.00 . A A . 38 LEU N 1 1
9 11523 1 1 42 LEU O O 28.816 13.025 -16.920 1.00 . A A . 38 LEU O 1 1
9 11524 1 1 43 ARG C C 28.671 15.897 -16.092 1.00 . A A . 39 ARG C 1 1
9 11525 1 1 43 ARG CA C 29.749 15.111 -15.352 1.00 . A A . 39 ARG CA 1 1
9 11526 1 1 43 ARG CB C 30.647 16.070 -14.569 1.00 . A A . 39 ARG CB 1 1
9 11527 1 1 43 ARG CD C 30.400 18.181 -13.227 1.00 . A A . 39 ARG CD 1 1
9 11528 1 1 43 ARG CG C 29.949 16.738 -13.395 1.00 . A A . 39 ARG CG 1 1
9 11529 1 1 43 ARG CZ C 28.810 19.543 -14.516 1.00 . A A . 39 ARG CZ 1 1
9 11530 1 1 43 ARG H H 31.499 14.515 -16.383 1.00 . A A . 39 ARG H 1 1
9 11531 1 1 43 ARG HA H 29.272 14.433 -14.660 1.00 . A A . 39 ARG HA 1 1
9 11532 1 1 43 ARG HB2 H 31.496 15.521 -14.188 1.00 . A A . 39 ARG HB2 1 1
9 11533 1 1 43 ARG HB3 H 30.998 16.842 -15.237 1.00 . A A . 39 ARG HB3 1 1
9 11534 1 1 43 ARG HD2 H 29.947 18.583 -12.333 1.00 . A A . 39 ARG HD2 1 1
9 11535 1 1 43 ARG HD3 H 31.474 18.198 -13.124 1.00 . A A . 39 ARG HD3 1 1
9 11536 1 1 43 ARG HE H 30.696 19.178 -15.053 1.00 . A A . 39 ARG HE 1 1
9 11537 1 1 43 ARG HG2 H 28.883 16.724 -13.567 1.00 . A A . 39 ARG HG2 1 1
9 11538 1 1 43 ARG HG3 H 30.178 16.190 -12.493 1.00 . A A . 39 ARG HG3 1 1
9 11539 1 1 43 ARG HH11 H 28.074 18.774 -12.799 1.00 . A A . 39 ARG HH11 1 1
9 11540 1 1 43 ARG HH12 H 26.963 19.736 -13.717 1.00 . A A . 39 ARG HH12 1 1
9 11541 1 1 43 ARG HH21 H 29.243 20.447 -16.271 1.00 . A A . 39 ARG HH21 1 1
9 11542 1 1 43 ARG HH22 H 27.629 20.687 -15.692 1.00 . A A . 39 ARG HH22 1 1
9 11543 1 1 43 ARG N N 30.544 14.318 -16.281 1.00 . A A . 39 ARG N 1 1
9 11544 1 1 43 ARG NE N 30.018 19.010 -14.366 1.00 . A A . 39 ARG NE 1 1
9 11545 1 1 43 ARG NH1 N 27.872 19.333 -13.602 1.00 . A A . 39 ARG NH1 1 1
9 11546 1 1 43 ARG NH2 N 28.539 20.287 -15.580 1.00 . A A . 39 ARG NH2 1 1
9 11547 1 1 43 ARG O O 27.514 15.927 -15.673 1.00 . A A . 39 ARG O 1 1
9 11548 1 1 44 GLN C C 26.962 16.459 -18.472 1.00 . A A . 40 GLN C 1 1
9 11549 1 1 44 GLN CA C 28.126 17.319 -17.991 1.00 . A A . 40 GLN CA 1 1
9 11550 1 1 44 GLN CB C 28.845 17.942 -19.188 1.00 . A A . 40 GLN CB 1 1
9 11551 1 1 44 GLN CD C 26.880 18.664 -20.603 1.00 . A A . 40 GLN CD 1 1
9 11552 1 1 44 GLN CG C 28.093 19.108 -19.810 1.00 . A A . 40 GLN CG 1 1
9 11553 1 1 44 GLN H H 29.995 16.470 -17.476 1.00 . A A . 40 GLN H 1 1
9 11554 1 1 44 GLN HA H 27.739 18.108 -17.364 1.00 . A A . 40 GLN HA 1 1
9 11555 1 1 44 GLN HB2 H 29.814 18.296 -18.867 1.00 . A A . 40 GLN HB2 1 1
9 11556 1 1 44 GLN HB3 H 28.980 17.184 -19.946 1.00 . A A . 40 GLN HB3 1 1
9 11557 1 1 44 GLN HE21 H 25.787 20.110 -19.787 1.00 . A A . 40 GLN HE21 1 1
9 11558 1 1 44 GLN HE22 H 24.965 19.094 -20.917 1.00 . A A . 40 GLN HE22 1 1
9 11559 1 1 44 GLN HG2 H 27.766 19.770 -19.022 1.00 . A A . 40 GLN HG2 1 1
9 11560 1 1 44 GLN HG3 H 28.762 19.639 -20.470 1.00 . A A . 40 GLN HG3 1 1
9 11561 1 1 44 GLN N N 29.060 16.532 -17.193 1.00 . A A . 40 GLN N 1 1
9 11562 1 1 44 GLN NE2 N 25.764 19.359 -20.417 1.00 . A A . 40 GLN NE2 1 1
9 11563 1 1 44 GLN O O 25.813 16.899 -18.475 1.00 . A A . 40 GLN O 1 1
9 11564 1 1 44 GLN OE1 O 26.945 17.706 -21.374 1.00 . A A . 40 GLN OE1 1 1
9 11565 1 1 45 GLU C C 25.313 13.890 -18.235 1.00 . A A . 41 GLU C 1 1
9 11566 1 1 45 GLU CA C 26.247 14.311 -19.365 1.00 . A A . 41 GLU CA 1 1
9 11567 1 1 45 GLU CB C 26.898 13.075 -19.990 1.00 . A A . 41 GLU CB 1 1
9 11568 1 1 45 GLU CD C 28.463 12.274 -21.804 1.00 . A A . 41 GLU CD 1 1
9 11569 1 1 45 GLU CG C 28.116 13.392 -20.841 1.00 . A A . 41 GLU CG 1 1
9 11570 1 1 45 GLU H H 28.204 14.938 -18.854 1.00 . A A . 41 GLU H 1 1
9 11571 1 1 45 GLU HA H 25.671 14.823 -20.121 1.00 . A A . 41 GLU HA 1 1
9 11572 1 1 45 GLU HB2 H 27.202 12.404 -19.199 1.00 . A A . 41 GLU HB2 1 1
9 11573 1 1 45 GLU HB3 H 26.170 12.576 -20.612 1.00 . A A . 41 GLU HB3 1 1
9 11574 1 1 45 GLU HG2 H 27.917 14.288 -21.411 1.00 . A A . 41 GLU HG2 1 1
9 11575 1 1 45 GLU HG3 H 28.961 13.562 -20.190 1.00 . A A . 41 GLU HG3 1 1
9 11576 1 1 45 GLU N N 27.269 15.231 -18.880 1.00 . A A . 41 GLU N 1 1
9 11577 1 1 45 GLU O O 24.091 13.914 -18.384 1.00 . A A . 41 GLU O 1 1
9 11578 1 1 45 GLU OE1 O 27.918 12.269 -22.928 1.00 . A A . 41 GLU OE1 1 1
9 11579 1 1 45 GLU OE2 O 29.277 11.403 -21.434 1.00 . A A . 41 GLU OE2 1 1
9 11580 1 1 46 MET C C 24.229 14.214 -15.444 1.00 . A A . 42 MET C 1 1
9 11581 1 1 46 MET CA C 25.116 13.080 -15.948 1.00 . A A . 42 MET CA 1 1
9 11582 1 1 46 MET CB C 26.043 12.605 -14.827 1.00 . A A . 42 MET CB 1 1
9 11583 1 1 46 MET CE C 27.622 9.074 -13.795 1.00 . A A . 42 MET CE 1 1
9 11584 1 1 46 MET CG C 26.812 11.340 -15.171 1.00 . A A . 42 MET CG 1 1
9 11585 1 1 46 MET H H 26.875 13.507 -17.046 1.00 . A A . 42 MET H 1 1
9 11586 1 1 46 MET HA H 24.488 12.257 -16.257 1.00 . A A . 42 MET HA 1 1
9 11587 1 1 46 MET HB2 H 26.755 13.386 -14.610 1.00 . A A . 42 MET HB2 1 1
9 11588 1 1 46 MET HB3 H 25.451 12.412 -13.945 1.00 . A A . 42 MET HB3 1 1
9 11589 1 1 46 MET HE1 H 28.343 9.825 -13.507 1.00 . A A . 42 MET HE1 1 1
9 11590 1 1 46 MET HE2 H 27.389 8.453 -12.943 1.00 . A A . 42 MET HE2 1 1
9 11591 1 1 46 MET HE3 H 28.033 8.463 -14.585 1.00 . A A . 42 MET HE3 1 1
9 11592 1 1 46 MET HG2 H 26.786 11.197 -16.241 1.00 . A A . 42 MET HG2 1 1
9 11593 1 1 46 MET HG3 H 27.837 11.461 -14.851 1.00 . A A . 42 MET HG3 1 1
9 11594 1 1 46 MET N N 25.896 13.505 -17.105 1.00 . A A . 42 MET N 1 1
9 11595 1 1 46 MET O O 23.021 14.042 -15.276 1.00 . A A . 42 MET O 1 1
9 11596 1 1 46 MET SD S 26.128 9.873 -14.376 1.00 . A A . 42 MET SD 1 1
9 11597 1 1 47 VAL C C 23.042 16.973 -15.727 1.00 . A A . 43 VAL C 1 1
9 11598 1 1 47 VAL CA C 24.100 16.534 -14.721 1.00 . A A . 43 VAL CA 1 1
9 11599 1 1 47 VAL CB C 25.044 17.717 -14.436 1.00 . A A . 43 VAL CB 1 1
9 11600 1 1 47 VAL CG1 C 25.570 18.306 -15.737 1.00 . A A . 43 VAL CG1 1 1
9 11601 1 1 47 VAL CG2 C 24.334 18.779 -13.610 1.00 . A A . 43 VAL CG2 1 1
9 11602 1 1 47 VAL H H 25.800 15.447 -15.358 1.00 . A A . 43 VAL H 1 1
9 11603 1 1 47 VAL HA H 23.612 16.260 -13.797 1.00 . A A . 43 VAL HA 1 1
9 11604 1 1 47 VAL HB H 25.886 17.351 -13.867 1.00 . A A . 43 VAL HB 1 1
9 11605 1 1 47 VAL HG11 H 26.048 17.529 -16.316 1.00 . A A . 43 VAL HG11 1 1
9 11606 1 1 47 VAL HG12 H 24.749 18.724 -16.301 1.00 . A A . 43 VAL HG12 1 1
9 11607 1 1 47 VAL HG13 H 26.288 19.082 -15.516 1.00 . A A . 43 VAL HG13 1 1
9 11608 1 1 47 VAL HG21 H 23.540 19.219 -14.194 1.00 . A A . 43 VAL HG21 1 1
9 11609 1 1 47 VAL HG22 H 23.919 18.325 -12.722 1.00 . A A . 43 VAL HG22 1 1
9 11610 1 1 47 VAL HG23 H 25.040 19.546 -13.326 1.00 . A A . 43 VAL HG23 1 1
9 11611 1 1 47 VAL N N 24.835 15.372 -15.205 1.00 . A A . 43 VAL N 1 1
9 11612 1 1 47 VAL O O 21.973 17.450 -15.348 1.00 . A A . 43 VAL O 1 1
9 11613 1 1 48 GLN C C 21.155 16.342 -18.015 1.00 . A A . 44 GLN C 1 1
9 11614 1 1 48 GLN CA C 22.423 17.188 -18.070 1.00 . A A . 44 GLN CA 1 1
9 11615 1 1 48 GLN CB C 23.092 17.037 -19.438 1.00 . A A . 44 GLN CB 1 1
9 11616 1 1 48 GLN CD C 22.607 17.189 -21.913 1.00 . A A . 44 GLN CD 1 1
9 11617 1 1 48 GLN CG C 22.118 16.713 -20.559 1.00 . A A . 44 GLN CG 1 1
9 11618 1 1 48 GLN H H 24.217 16.423 -17.248 1.00 . A A . 44 GLN H 1 1
9 11619 1 1 48 GLN HA H 22.157 18.223 -17.923 1.00 . A A . 44 GLN HA 1 1
9 11620 1 1 48 GLN HB2 H 23.596 17.960 -19.683 1.00 . A A . 44 GLN HB2 1 1
9 11621 1 1 48 GLN HB3 H 23.821 16.242 -19.383 1.00 . A A . 44 GLN HB3 1 1
9 11622 1 1 48 GLN HE21 H 22.219 19.075 -21.416 1.00 . A A . 44 GLN HE21 1 1
9 11623 1 1 48 GLN HE22 H 22.871 18.834 -22.998 1.00 . A A . 44 GLN HE22 1 1
9 11624 1 1 48 GLN HG2 H 21.979 15.643 -20.600 1.00 . A A . 44 GLN HG2 1 1
9 11625 1 1 48 GLN HG3 H 21.172 17.189 -20.346 1.00 . A A . 44 GLN HG3 1 1
9 11626 1 1 48 GLN N N 23.348 16.808 -17.010 1.00 . A A . 44 GLN N 1 1
9 11627 1 1 48 GLN NE2 N 22.561 18.498 -22.132 1.00 . A A . 44 GLN NE2 1 1
9 11628 1 1 48 GLN O O 20.044 16.872 -18.011 1.00 . A A . 44 GLN O 1 1
9 11629 1 1 48 GLN OE1 O 23.022 16.390 -22.752 1.00 . A A . 44 GLN OE1 1 1
9 11630 1 1 49 ARG C C 19.629 14.027 -16.507 1.00 . A A . 45 ARG C 1 1
9 11631 1 1 49 ARG CA C 20.199 14.106 -17.920 1.00 . A A . 45 ARG CA 1 1
9 11632 1 1 49 ARG CB C 20.624 12.713 -18.389 1.00 . A A . 45 ARG CB 1 1
9 11633 1 1 49 ARG CD C 19.119 11.926 -20.242 1.00 . A A . 45 ARG CD 1 1
9 11634 1 1 49 ARG CG C 19.457 11.814 -18.763 1.00 . A A . 45 ARG CG 1 1
9 11635 1 1 49 ARG CZ C 17.866 13.431 -21.727 1.00 . A A . 45 ARG CZ 1 1
9 11636 1 1 49 ARG H H 22.240 14.663 -17.980 1.00 . A A . 45 ARG H 1 1
9 11637 1 1 49 ARG HA H 19.434 14.482 -18.584 1.00 . A A . 45 ARG HA 1 1
9 11638 1 1 49 ARG HB2 H 21.262 12.816 -19.254 1.00 . A A . 45 ARG HB2 1 1
9 11639 1 1 49 ARG HB3 H 21.180 12.234 -17.597 1.00 . A A . 45 ARG HB3 1 1
9 11640 1 1 49 ARG HD2 H 20.029 12.114 -20.792 1.00 . A A . 45 ARG HD2 1 1
9 11641 1 1 49 ARG HD3 H 18.686 10.993 -20.570 1.00 . A A . 45 ARG HD3 1 1
9 11642 1 1 49 ARG HE H 17.749 13.438 -19.736 1.00 . A A . 45 ARG HE 1 1
9 11643 1 1 49 ARG HG2 H 19.719 10.790 -18.542 1.00 . A A . 45 ARG HG2 1 1
9 11644 1 1 49 ARG HG3 H 18.593 12.101 -18.182 1.00 . A A . 45 ARG HG3 1 1
9 11645 1 1 49 ARG HH11 H 19.080 12.122 -22.672 1.00 . A A . 45 ARG HH11 1 1
9 11646 1 1 49 ARG HH12 H 18.190 13.188 -23.707 1.00 . A A . 45 ARG HH12 1 1
9 11647 1 1 49 ARG HH21 H 16.573 14.848 -21.089 1.00 . A A . 45 ARG HH21 1 1
9 11648 1 1 49 ARG HH22 H 16.765 14.739 -22.806 1.00 . A A . 45 ARG HH22 1 1
9 11649 1 1 49 ARG N N 21.329 15.025 -17.974 1.00 . A A . 45 ARG N 1 1
9 11650 1 1 49 ARG NE N 18.174 13.007 -20.507 1.00 . A A . 45 ARG NE 1 1
9 11651 1 1 49 ARG NH1 N 18.425 12.868 -22.789 1.00 . A A . 45 ARG NH1 1 1
9 11652 1 1 49 ARG NH2 N 16.996 14.421 -21.887 1.00 . A A . 45 ARG NH2 1 1
9 11653 1 1 49 ARG O O 18.558 13.460 -16.290 1.00 . A A . 45 ARG O 1 1
9 11654 1 1 50 ALA C C 18.899 15.698 -13.898 1.00 . A A . 46 ALA C 1 1
9 11655 1 1 50 ALA CA C 19.918 14.594 -14.159 1.00 . A A . 46 ALA CA 1 1
9 11656 1 1 50 ALA CB C 21.115 14.747 -13.232 1.00 . A A . 46 ALA CB 1 1
9 11657 1 1 50 ALA H H 21.197 15.035 -15.785 1.00 . A A . 46 ALA H 1 1
9 11658 1 1 50 ALA HA H 19.457 13.638 -13.956 1.00 . A A . 46 ALA HA 1 1
9 11659 1 1 50 ALA HB1 H 21.755 13.882 -13.326 1.00 . A A . 46 ALA HB1 1 1
9 11660 1 1 50 ALA HB2 H 21.666 15.636 -13.501 1.00 . A A . 46 ALA HB2 1 1
9 11661 1 1 50 ALA HB3 H 20.771 14.831 -12.212 1.00 . A A . 46 ALA HB3 1 1
9 11662 1 1 50 ALA N N 20.352 14.598 -15.550 1.00 . A A . 46 ALA N 1 1
9 11663 1 1 50 ALA O O 17.907 15.489 -13.201 1.00 . A A . 46 ALA O 1 1
9 11664 1 1 51 ASN C C 17.925 18.654 -15.633 1.00 . A A . 47 ASN C 1 1
9 11665 1 1 51 ASN CA C 18.256 18.013 -14.289 1.00 . A A . 47 ASN CA 1 1
9 11666 1 1 51 ASN CB C 18.890 19.050 -13.359 1.00 . A A . 47 ASN CB 1 1
9 11667 1 1 51 ASN CG C 20.309 19.399 -13.764 1.00 . A A . 47 ASN CG 1 1
9 11668 1 1 51 ASN H H 19.959 16.981 -15.007 1.00 . A A . 47 ASN H 1 1
9 11669 1 1 51 ASN HA H 17.343 17.651 -13.841 1.00 . A A . 47 ASN HA 1 1
9 11670 1 1 51 ASN HB2 H 18.298 19.953 -13.380 1.00 . A A . 47 ASN HB2 1 1
9 11671 1 1 51 ASN HB3 H 18.908 18.660 -12.352 1.00 . A A . 47 ASN HB3 1 1
9 11672 1 1 51 ASN HD21 H 19.635 20.782 -15.025 1.00 . A A . 47 ASN HD21 1 1
9 11673 1 1 51 ASN HD22 H 21.352 20.604 -14.953 1.00 . A A . 47 ASN HD22 1 1
9 11674 1 1 51 ASN N N 19.152 16.875 -14.462 1.00 . A A . 47 ASN N 1 1
9 11675 1 1 51 ASN ND2 N 20.446 20.359 -14.672 1.00 . A A . 47 ASN ND2 1 1
9 11676 1 1 51 ASN O O 16.794 19.076 -15.870 1.00 . A A . 47 ASN O 1 1
9 11677 1 1 51 ASN OD1 O 21.271 18.814 -13.266 1.00 . A A . 47 ASN OD1 1 1
9 11678 1 1 52 GLY C C 20.002 19.839 -18.428 1.00 . A A . 48 GLY C 1 1
9 11679 1 1 52 GLY CA C 18.716 19.313 -17.821 1.00 . A A . 48 GLY CA 1 1
9 11680 1 1 52 GLY H H 19.803 18.370 -16.268 1.00 . A A . 48 GLY H 1 1
9 11681 1 1 52 GLY HA2 H 18.299 18.566 -18.479 1.00 . A A . 48 GLY HA2 1 1
9 11682 1 1 52 GLY HA3 H 18.015 20.130 -17.729 1.00 . A A . 48 GLY HA3 1 1
9 11683 1 1 52 GLY N N 18.921 18.723 -16.511 1.00 . A A . 48 GLY N 1 1
9 11684 1 1 52 GLY O O 20.297 19.578 -19.595 1.00 . A A . 48 GLY O 1 1
9 11685 1 1 53 ARG C C 22.811 21.759 -16.946 1.00 . A A . 49 ARG C 1 1
9 11686 1 1 53 ARG CA C 22.027 21.148 -18.104 1.00 . A A . 49 ARG CA 1 1
9 11687 1 1 53 ARG CB C 21.767 22.210 -19.175 1.00 . A A . 49 ARG CB 1 1
9 11688 1 1 53 ARG CD C 20.780 24.458 -19.708 1.00 . A A . 49 ARG CD 1 1
9 11689 1 1 53 ARG CG C 21.300 23.542 -18.611 1.00 . A A . 49 ARG CG 1 1
9 11690 1 1 53 ARG CZ C 21.553 25.240 -21.907 1.00 . A A . 49 ARG CZ 1 1
9 11691 1 1 53 ARG H H 20.478 20.755 -16.716 1.00 . A A . 49 ARG H 1 1
9 11692 1 1 53 ARG HA H 22.610 20.349 -18.536 1.00 . A A . 49 ARG HA 1 1
9 11693 1 1 53 ARG HB2 H 22.680 22.378 -19.727 1.00 . A A . 49 ARG HB2 1 1
9 11694 1 1 53 ARG HB3 H 21.010 21.843 -19.851 1.00 . A A . 49 ARG HB3 1 1
9 11695 1 1 53 ARG HD2 H 19.961 23.967 -20.211 1.00 . A A . 49 ARG HD2 1 1
9 11696 1 1 53 ARG HD3 H 20.427 25.373 -19.256 1.00 . A A . 49 ARG HD3 1 1
9 11697 1 1 53 ARG HE H 22.747 24.649 -20.422 1.00 . A A . 49 ARG HE 1 1
9 11698 1 1 53 ARG HG2 H 20.506 23.363 -17.901 1.00 . A A . 49 ARG HG2 1 1
9 11699 1 1 53 ARG HG3 H 22.129 24.023 -18.115 1.00 . A A . 49 ARG HG3 1 1
9 11700 1 1 53 ARG HH11 H 19.547 25.227 -21.666 1.00 . A A . 49 ARG HH11 1 1
9 11701 1 1 53 ARG HH12 H 20.106 25.775 -23.212 1.00 . A A . 49 ARG HH12 1 1
9 11702 1 1 53 ARG HH21 H 23.495 25.369 -22.453 1.00 . A A . 49 ARG HH21 1 1
9 11703 1 1 53 ARG HH22 H 22.351 25.855 -23.659 1.00 . A A . 49 ARG HH22 1 1
9 11704 1 1 53 ARG N N 20.767 20.582 -17.636 1.00 . A A . 49 ARG N 1 1
9 11705 1 1 53 ARG NE N 21.814 24.781 -20.687 1.00 . A A . 49 ARG NE 1 1
9 11706 1 1 53 ARG NH1 N 20.299 25.429 -22.293 1.00 . A A . 49 ARG NH1 1 1
9 11707 1 1 53 ARG NH2 N 22.548 25.510 -22.741 1.00 . A A . 49 ARG NH2 1 1
9 11708 1 1 53 ARG O O 22.253 22.045 -15.888 1.00 . A A . 49 ARG O 1 1
9 11709 1 1 54 ASN C C 26.386 22.737 -16.660 1.00 . A A . 50 ASN C 1 1
9 11710 1 1 54 ASN CA C 24.970 22.533 -16.130 1.00 . A A . 50 ASN CA 1 1
9 11711 1 1 54 ASN CB C 25.001 21.630 -14.895 1.00 . A A . 50 ASN CB 1 1
9 11712 1 1 54 ASN CG C 25.139 22.418 -13.607 1.00 . A A . 50 ASN CG 1 1
9 11713 1 1 54 ASN H H 24.496 21.709 -18.022 1.00 . A A . 50 ASN H 1 1
9 11714 1 1 54 ASN HA H 24.560 23.492 -15.854 1.00 . A A . 50 ASN HA 1 1
9 11715 1 1 54 ASN HB2 H 24.083 21.062 -14.849 1.00 . A A . 50 ASN HB2 1 1
9 11716 1 1 54 ASN HB3 H 25.837 20.952 -14.972 1.00 . A A . 50 ASN HB3 1 1
9 11717 1 1 54 ASN HD21 H 23.898 21.170 -12.681 1.00 . A A . 50 ASN HD21 1 1
9 11718 1 1 54 ASN HD22 H 24.521 22.462 -11.718 1.00 . A A . 50 ASN HD22 1 1
9 11719 1 1 54 ASN N N 24.109 21.957 -17.156 1.00 . A A . 50 ASN N 1 1
9 11720 1 1 54 ASN ND2 N 24.450 21.971 -12.563 1.00 . A A . 50 ASN ND2 1 1
9 11721 1 1 54 ASN O O 26.806 22.078 -17.612 1.00 . A A . 50 ASN O 1 1
9 11722 1 1 54 ASN OD1 O 25.858 23.416 -13.551 1.00 . A A . 50 ASN OD1 1 1
9 11723 1 1 55 THR C C 29.392 24.145 -15.233 1.00 . A A . 51 THR C 1 1
9 11724 1 1 55 THR CA C 28.488 23.945 -16.444 1.00 . A A . 51 THR CA 1 1
9 11725 1 1 55 THR CB C 28.554 25.202 -17.333 1.00 . A A . 51 THR CB 1 1
9 11726 1 1 55 THR CG2 C 27.441 25.190 -18.370 1.00 . A A . 51 THR CG2 1 1
9 11727 1 1 55 THR H H 26.729 24.145 -15.284 1.00 . A A . 51 THR H 1 1
9 11728 1 1 55 THR HA H 28.851 23.105 -17.018 1.00 . A A . 51 THR HA 1 1
9 11729 1 1 55 THR HB H 29.504 25.211 -17.846 1.00 . A A . 51 THR HB 1 1
9 11730 1 1 55 THR HG1 H 28.533 27.157 -17.080 1.00 . A A . 51 THR HG1 1 1
9 11731 1 1 55 THR HG21 H 27.490 26.092 -18.960 1.00 . A A . 51 THR HG21 1 1
9 11732 1 1 55 THR HG22 H 26.484 25.138 -17.871 1.00 . A A . 51 THR HG22 1 1
9 11733 1 1 55 THR HG23 H 27.558 24.331 -19.014 1.00 . A A . 51 THR HG23 1 1
9 11734 1 1 55 THR N N 27.119 23.653 -16.036 1.00 . A A . 51 THR N 1 1
9 11735 1 1 55 THR O O 30.484 24.701 -15.347 1.00 . A A . 51 THR O 1 1
9 11736 1 1 55 THR OG1 O 28.447 26.379 -16.525 1.00 . A A . 51 THR OG1 1 1
9 11737 1 1 56 PHE C C 29.364 22.685 -11.872 1.00 . A A . 52 PHE C 1 1
9 11738 1 1 56 PHE CA C 29.699 23.815 -12.841 1.00 . A A . 52 PHE CA 1 1
9 11739 1 1 56 PHE CB C 29.421 25.167 -12.181 1.00 . A A . 52 PHE CB 1 1
9 11740 1 1 56 PHE CD1 C 29.487 27.002 -13.892 1.00 . A A . 52 PHE CD1 1 1
9 11741 1 1 56 PHE CD2 C 31.375 26.716 -12.465 1.00 . A A . 52 PHE CD2 1 1
9 11742 1 1 56 PHE CE1 C 30.117 28.060 -14.519 1.00 . A A . 52 PHE CE1 1 1
9 11743 1 1 56 PHE CE2 C 32.010 27.774 -13.088 1.00 . A A . 52 PHE CE2 1 1
9 11744 1 1 56 PHE CG C 30.108 26.318 -12.860 1.00 . A A . 52 PHE CG 1 1
9 11745 1 1 56 PHE CZ C 31.380 28.448 -14.115 1.00 . A A . 52 PHE CZ 1 1
9 11746 1 1 56 PHE H H 28.052 23.252 -14.048 1.00 . A A . 52 PHE H 1 1
9 11747 1 1 56 PHE HA H 30.745 23.757 -13.096 1.00 . A A . 52 PHE HA 1 1
9 11748 1 1 56 PHE HB2 H 28.359 25.358 -12.201 1.00 . A A . 52 PHE HB2 1 1
9 11749 1 1 56 PHE HB3 H 29.758 25.135 -11.156 1.00 . A A . 52 PHE HB3 1 1
9 11750 1 1 56 PHE HD1 H 28.499 26.701 -14.209 1.00 . A A . 52 PHE HD1 1 1
9 11751 1 1 56 PHE HD2 H 31.869 26.190 -11.660 1.00 . A A . 52 PHE HD2 1 1
9 11752 1 1 56 PHE HE1 H 29.622 28.585 -15.322 1.00 . A A . 52 PHE HE1 1 1
9 11753 1 1 56 PHE HE2 H 32.998 28.074 -12.769 1.00 . A A . 52 PHE HE2 1 1
9 11754 1 1 56 PHE HZ H 31.874 29.274 -14.603 1.00 . A A . 52 PHE HZ 1 1
9 11755 1 1 56 PHE N N 28.931 23.687 -14.074 1.00 . A A . 52 PHE N 1 1
9 11756 1 1 56 PHE O O 28.270 22.121 -11.890 1.00 . A A . 52 PHE O 1 1
9 11757 1 1 57 PRO C C 29.174 21.662 -8.914 1.00 . A A . 53 PRO C 1 1
9 11758 1 1 57 PRO CA C 30.162 21.280 -10.011 1.00 . A A . 53 PRO CA 1 1
9 11759 1 1 57 PRO CB C 31.568 21.113 -9.431 1.00 . A A . 53 PRO CB 1 1
9 11760 1 1 57 PRO CD C 31.658 22.975 -10.927 1.00 . A A . 53 PRO CD 1 1
9 11761 1 1 57 PRO CG C 32.226 22.432 -9.645 1.00 . A A . 53 PRO CG 1 1
9 11762 1 1 57 PRO HA H 29.848 20.355 -10.471 1.00 . A A . 53 PRO HA 1 1
9 11763 1 1 57 PRO HB2 H 31.500 20.870 -8.379 1.00 . A A . 53 PRO HB2 1 1
9 11764 1 1 57 PRO HB3 H 32.086 20.324 -9.955 1.00 . A A . 53 PRO HB3 1 1
9 11765 1 1 57 PRO HD2 H 31.573 24.050 -10.876 1.00 . A A . 53 PRO HD2 1 1
9 11766 1 1 57 PRO HD3 H 32.273 22.682 -11.766 1.00 . A A . 53 PRO HD3 1 1
9 11767 1 1 57 PRO HG2 H 31.998 23.094 -8.823 1.00 . A A . 53 PRO HG2 1 1
9 11768 1 1 57 PRO HG3 H 33.294 22.298 -9.735 1.00 . A A . 53 PRO HG3 1 1
9 11769 1 1 57 PRO N N 30.329 22.345 -11.005 1.00 . A A . 53 PRO N 1 1
9 11770 1 1 57 PRO O O 28.971 22.842 -8.633 1.00 . A A . 53 PRO O 1 1
9 11771 1 1 58 GLN C C 27.148 19.568 -6.607 1.00 . A A . 54 GLN C 1 1
9 11772 1 1 58 GLN CA C 27.597 20.886 -7.230 1.00 . A A . 54 GLN CA 1 1
9 11773 1 1 58 GLN CB C 26.385 21.649 -7.768 1.00 . A A . 54 GLN CB 1 1
9 11774 1 1 58 GLN CD C 24.296 20.242 -7.966 1.00 . A A . 54 GLN CD 1 1
9 11775 1 1 58 GLN CG C 25.501 20.818 -8.684 1.00 . A A . 54 GLN CG 1 1
9 11776 1 1 58 GLN H H 28.768 19.735 -8.567 1.00 . A A . 54 GLN H 1 1
9 11777 1 1 58 GLN HA H 28.079 21.483 -6.471 1.00 . A A . 54 GLN HA 1 1
9 11778 1 1 58 GLN HB2 H 25.788 21.985 -6.934 1.00 . A A . 54 GLN HB2 1 1
9 11779 1 1 58 GLN HB3 H 26.733 22.508 -8.322 1.00 . A A . 54 GLN HB3 1 1
9 11780 1 1 58 GLN HE21 H 24.627 18.462 -8.789 1.00 . A A . 54 GLN HE21 1 1
9 11781 1 1 58 GLN HE22 H 23.262 18.560 -7.734 1.00 . A A . 54 GLN HE22 1 1
9 11782 1 1 58 GLN HG2 H 25.153 21.444 -9.493 1.00 . A A . 54 GLN HG2 1 1
9 11783 1 1 58 GLN HG3 H 26.086 20.004 -9.086 1.00 . A A . 54 GLN HG3 1 1
9 11784 1 1 58 GLN N N 28.564 20.655 -8.297 1.00 . A A . 54 GLN N 1 1
9 11785 1 1 58 GLN NE2 N 24.034 18.958 -8.185 1.00 . A A . 54 GLN NE2 1 1
9 11786 1 1 58 GLN O O 27.577 18.494 -7.029 1.00 . A A . 54 GLN O 1 1
9 11787 1 1 58 GLN OE1 O 23.608 20.942 -7.224 1.00 . A A . 54 GLN OE1 1 1
9 11788 1 1 59 ILE C C 24.370 18.128 -5.396 1.00 . A A . 55 ILE C 1 1
9 11789 1 1 59 ILE CA C 25.778 18.474 -4.922 1.00 . A A . 55 ILE CA 1 1
9 11790 1 1 59 ILE CB C 25.760 18.666 -3.394 1.00 . A A . 55 ILE CB 1 1
9 11791 1 1 59 ILE CD1 C 27.591 20.375 -2.938 1.00 . A A . 55 ILE CD1 1 1
9 11792 1 1 59 ILE CG1 C 27.176 18.921 -2.874 1.00 . A A . 55 ILE CG1 1 1
9 11793 1 1 59 ILE CG2 C 25.152 17.448 -2.714 1.00 . A A . 55 ILE CG2 1 1
9 11794 1 1 59 ILE H H 25.981 20.544 -5.311 1.00 . A A . 55 ILE H 1 1
9 11795 1 1 59 ILE HA H 26.437 17.649 -5.153 1.00 . A A . 55 ILE HA 1 1
9 11796 1 1 59 ILE HB H 25.142 19.521 -3.168 1.00 . A A . 55 ILE HB 1 1
9 11797 1 1 59 ILE HD11 H 26.787 20.995 -2.567 1.00 . A A . 55 ILE HD11 1 1
9 11798 1 1 59 ILE HD12 H 28.471 20.526 -2.331 1.00 . A A . 55 ILE HD12 1 1
9 11799 1 1 59 ILE HD13 H 27.807 20.643 -3.961 1.00 . A A . 55 ILE HD13 1 1
9 11800 1 1 59 ILE HG12 H 27.238 18.605 -1.844 1.00 . A A . 55 ILE HG12 1 1
9 11801 1 1 59 ILE HG13 H 27.877 18.349 -3.464 1.00 . A A . 55 ILE HG13 1 1
9 11802 1 1 59 ILE HG21 H 25.383 17.472 -1.659 1.00 . A A . 55 ILE HG21 1 1
9 11803 1 1 59 ILE HG22 H 24.081 17.460 -2.847 1.00 . A A . 55 ILE HG22 1 1
9 11804 1 1 59 ILE HG23 H 25.560 16.550 -3.152 1.00 . A A . 55 ILE HG23 1 1
9 11805 1 1 59 ILE N N 26.285 19.659 -5.602 1.00 . A A . 55 ILE N 1 1
9 11806 1 1 59 ILE O O 23.509 19.000 -5.505 1.00 . A A . 55 ILE O 1 1
9 11807 1 1 60 PHE C C 22.145 15.555 -5.060 1.00 . A A . 56 PHE C 1 1
9 11808 1 1 60 PHE CA C 22.839 16.386 -6.135 1.00 . A A . 56 PHE CA 1 1
9 11809 1 1 60 PHE CB C 22.991 15.560 -7.414 1.00 . A A . 56 PHE CB 1 1
9 11810 1 1 60 PHE CD1 C 20.736 15.668 -8.510 1.00 . A A . 56 PHE CD1 1 1
9 11811 1 1 60 PHE CD2 C 22.569 16.753 -9.582 1.00 . A A . 56 PHE CD2 1 1
9 11812 1 1 60 PHE CE1 C 19.897 16.073 -9.531 1.00 . A A . 56 PHE CE1 1 1
9 11813 1 1 60 PHE CE2 C 21.734 17.161 -10.605 1.00 . A A . 56 PHE CE2 1 1
9 11814 1 1 60 PHE CG C 22.081 16.002 -8.524 1.00 . A A . 56 PHE CG 1 1
9 11815 1 1 60 PHE CZ C 20.396 16.821 -10.579 1.00 . A A . 56 PHE CZ 1 1
9 11816 1 1 60 PHE H H 24.870 16.199 -5.566 1.00 . A A . 56 PHE H 1 1
9 11817 1 1 60 PHE HA H 22.236 17.255 -6.347 1.00 . A A . 56 PHE HA 1 1
9 11818 1 1 60 PHE HB2 H 24.008 15.641 -7.768 1.00 . A A . 56 PHE HB2 1 1
9 11819 1 1 60 PHE HB3 H 22.771 14.526 -7.195 1.00 . A A . 56 PHE HB3 1 1
9 11820 1 1 60 PHE HD1 H 20.344 15.084 -7.691 1.00 . A A . 56 PHE HD1 1 1
9 11821 1 1 60 PHE HD2 H 23.617 17.019 -9.603 1.00 . A A . 56 PHE HD2 1 1
9 11822 1 1 60 PHE HE1 H 18.850 15.806 -9.508 1.00 . A A . 56 PHE HE1 1 1
9 11823 1 1 60 PHE HE2 H 22.128 17.746 -11.423 1.00 . A A . 56 PHE HE2 1 1
9 11824 1 1 60 PHE HZ H 19.742 17.138 -11.377 1.00 . A A . 56 PHE HZ 1 1
9 11825 1 1 60 PHE N N 24.143 16.848 -5.674 1.00 . A A . 56 PHE N 1 1
9 11826 1 1 60 PHE O O 22.772 14.724 -4.401 1.00 . A A . 56 PHE O 1 1
9 11827 1 1 61 ILE C C 18.619 14.900 -4.341 1.00 . A A . 57 ILE C 1 1
9 11828 1 1 61 ILE CA C 20.068 15.060 -3.893 1.00 . A A . 57 ILE CA 1 1
9 11829 1 1 61 ILE CB C 20.096 15.771 -2.527 1.00 . A A . 57 ILE CB 1 1
9 11830 1 1 61 ILE CD1 C 18.163 17.308 -1.913 1.00 . A A . 57 ILE CD1 1 1
9 11831 1 1 61 ILE CG1 C 19.481 17.167 -2.641 1.00 . A A . 57 ILE CG1 1 1
9 11832 1 1 61 ILE CG2 C 21.522 15.855 -2.003 1.00 . A A . 57 ILE CG2 1 1
9 11833 1 1 61 ILE H H 20.405 16.461 -5.443 1.00 . A A . 57 ILE H 1 1
9 11834 1 1 61 ILE HA H 20.508 14.080 -3.776 1.00 . A A . 57 ILE HA 1 1
9 11835 1 1 61 ILE HB H 19.516 15.185 -1.830 1.00 . A A . 57 ILE HB 1 1
9 11836 1 1 61 ILE HD11 H 18.187 18.194 -1.294 1.00 . A A . 57 ILE HD11 1 1
9 11837 1 1 61 ILE HD12 H 17.361 17.394 -2.632 1.00 . A A . 57 ILE HD12 1 1
9 11838 1 1 61 ILE HD13 H 17.999 16.440 -1.292 1.00 . A A . 57 ILE HD13 1 1
9 11839 1 1 61 ILE HG12 H 20.166 17.890 -2.228 1.00 . A A . 57 ILE HG12 1 1
9 11840 1 1 61 ILE HG13 H 19.311 17.393 -3.684 1.00 . A A . 57 ILE HG13 1 1
9 11841 1 1 61 ILE HG21 H 21.909 14.858 -1.850 1.00 . A A . 57 ILE HG21 1 1
9 11842 1 1 61 ILE HG22 H 22.139 16.373 -2.721 1.00 . A A . 57 ILE HG22 1 1
9 11843 1 1 61 ILE HG23 H 21.530 16.392 -1.067 1.00 . A A . 57 ILE HG23 1 1
9 11844 1 1 61 ILE N N 20.848 15.787 -4.887 1.00 . A A . 57 ILE N 1 1
9 11845 1 1 61 ILE O O 17.966 15.869 -4.723 1.00 . A A . 57 ILE O 1 1
9 11846 1 1 62 GLY C C 16.393 14.072 -6.001 1.00 . A A . 58 GLY C 1 1
9 11847 1 1 62 GLY CA C 16.753 13.402 -4.690 1.00 . A A . 58 GLY CA 1 1
9 11848 1 1 62 GLY H H 18.690 12.933 -3.975 1.00 . A A . 58 GLY H 1 1
9 11849 1 1 62 GLY HA2 H 16.620 12.336 -4.794 1.00 . A A . 58 GLY HA2 1 1
9 11850 1 1 62 GLY HA3 H 16.088 13.764 -3.920 1.00 . A A . 58 GLY HA3 1 1
9 11851 1 1 62 GLY N N 18.122 13.667 -4.289 1.00 . A A . 58 GLY N 1 1
9 11852 1 1 62 GLY O O 15.439 14.847 -6.069 1.00 . A A . 58 GLY O 1 1
9 11853 1 1 63 ASP C C 16.753 15.868 -8.266 1.00 . A A . 59 ASP C 1 1
9 11854 1 1 63 ASP CA C 16.916 14.355 -8.361 1.00 . A A . 59 ASP CA 1 1
9 11855 1 1 63 ASP CB C 15.670 13.733 -8.994 1.00 . A A . 59 ASP CB 1 1
9 11856 1 1 63 ASP CG C 15.837 12.252 -9.269 1.00 . A A . 59 ASP CG 1 1
9 11857 1 1 63 ASP H H 17.905 13.150 -6.928 1.00 . A A . 59 ASP H 1 1
9 11858 1 1 63 ASP HA H 17.771 14.136 -8.983 1.00 . A A . 59 ASP HA 1 1
9 11859 1 1 63 ASP HB2 H 14.832 13.863 -8.325 1.00 . A A . 59 ASP HB2 1 1
9 11860 1 1 63 ASP HB3 H 15.461 14.234 -9.928 1.00 . A A . 59 ASP HB3 1 1
9 11861 1 1 63 ASP N N 17.159 13.775 -7.045 1.00 . A A . 59 ASP N 1 1
9 11862 1 1 63 ASP O O 15.981 16.468 -9.015 1.00 . A A . 59 ASP O 1 1
9 11863 1 1 63 ASP OD1 O 16.591 11.903 -10.202 1.00 . A A . 59 ASP OD1 1 1
9 11864 1 1 63 ASP OD2 O 15.215 11.442 -8.551 1.00 . A A . 59 ASP OD2 1 1
9 11865 1 1 64 TYR C C 18.801 18.498 -6.858 1.00 . A A . 60 TYR C 1 1
9 11866 1 1 64 TYR CA C 17.418 17.923 -7.146 1.00 . A A . 60 TYR CA 1 1
9 11867 1 1 64 TYR CB C 16.464 18.261 -5.999 1.00 . A A . 60 TYR CB 1 1
9 11868 1 1 64 TYR CD1 C 16.154 20.756 -6.232 1.00 . A A . 60 TYR CD1 1 1
9 11869 1 1 64 TYR CD2 C 17.202 19.933 -4.256 1.00 . A A . 60 TYR CD2 1 1
9 11870 1 1 64 TYR CE1 C 16.286 22.051 -5.768 1.00 . A A . 60 TYR CE1 1 1
9 11871 1 1 64 TYR CE2 C 17.336 21.224 -3.784 1.00 . A A . 60 TYR CE2 1 1
9 11872 1 1 64 TYR CG C 16.609 19.676 -5.487 1.00 . A A . 60 TYR CG 1 1
9 11873 1 1 64 TYR CZ C 16.877 22.279 -4.544 1.00 . A A . 60 TYR CZ 1 1
9 11874 1 1 64 TYR H H 18.081 15.948 -6.775 1.00 . A A . 60 TYR H 1 1
9 11875 1 1 64 TYR HA H 17.040 18.364 -8.057 1.00 . A A . 60 TYR HA 1 1
9 11876 1 1 64 TYR HB2 H 15.447 18.134 -6.337 1.00 . A A . 60 TYR HB2 1 1
9 11877 1 1 64 TYR HB3 H 16.651 17.588 -5.175 1.00 . A A . 60 TYR HB3 1 1
9 11878 1 1 64 TYR HD1 H 15.691 20.574 -7.191 1.00 . A A . 60 TYR HD1 1 1
9 11879 1 1 64 TYR HD2 H 17.560 19.104 -3.663 1.00 . A A . 60 TYR HD2 1 1
9 11880 1 1 64 TYR HE1 H 15.926 22.877 -6.363 1.00 . A A . 60 TYR HE1 1 1
9 11881 1 1 64 TYR HE2 H 17.800 21.403 -2.825 1.00 . A A . 60 TYR HE2 1 1
9 11882 1 1 64 TYR HH H 16.273 23.774 -3.497 1.00 . A A . 60 TYR HH 1 1
9 11883 1 1 64 TYR N N 17.484 16.480 -7.341 1.00 . A A . 60 TYR N 1 1
9 11884 1 1 64 TYR O O 19.394 18.227 -5.812 1.00 . A A . 60 TYR O 1 1
9 11885 1 1 64 TYR OH O 17.009 23.567 -4.077 1.00 . A A . 60 TYR OH 1 1
9 11886 1 1 65 HIS C C 20.579 21.041 -6.617 1.00 . A A . 61 HIS C 1 1
9 11887 1 1 65 HIS CA C 20.625 19.910 -7.639 1.00 . A A . 61 HIS CA 1 1
9 11888 1 1 65 HIS CB C 21.122 20.441 -8.984 1.00 . A A . 61 HIS CB 1 1
9 11889 1 1 65 HIS CD2 C 19.902 22.615 -9.701 1.00 . A A . 61 HIS CD2 1 1
9 11890 1 1 65 HIS CE1 C 18.420 21.722 -11.047 1.00 . A A . 61 HIS CE1 1 1
9 11891 1 1 65 HIS CG C 20.112 21.278 -9.708 1.00 . A A . 61 HIS CG 1 1
9 11892 1 1 65 HIS H H 18.791 19.473 -8.603 1.00 . A A . 61 HIS H 1 1
9 11893 1 1 65 HIS HA H 21.307 19.151 -7.288 1.00 . A A . 61 HIS HA 1 1
9 11894 1 1 65 HIS HB2 H 21.999 21.049 -8.821 1.00 . A A . 61 HIS HB2 1 1
9 11895 1 1 65 HIS HB3 H 21.380 19.607 -9.620 1.00 . A A . 61 HIS HB3 1 1
9 11896 1 1 65 HIS HD1 H 19.060 19.798 -10.776 1.00 . A A . 61 HIS HD1 1 1
9 11897 1 1 65 HIS HD2 H 20.461 23.350 -9.139 1.00 . A A . 61 HIS HD2 1 1
9 11898 1 1 65 HIS HE1 H 17.601 21.604 -11.741 1.00 . A A . 61 HIS HE1 1 1
9 11899 1 1 65 HIS N N 19.311 19.294 -7.792 1.00 . A A . 61 HIS N 1 1
9 11900 1 1 65 HIS ND1 N 19.167 20.747 -10.560 1.00 . A A . 61 HIS ND1 1 1
9 11901 1 1 65 HIS NE2 N 18.845 22.865 -10.542 1.00 . A A . 61 HIS NE2 1 1
9 11902 1 1 65 HIS O O 19.802 21.986 -6.756 1.00 . A A . 61 HIS O 1 1
9 11903 1 1 66 VAL C C 22.426 23.078 -4.920 1.00 . A A . 62 VAL C 1 1
9 11904 1 1 66 VAL CA C 21.471 21.952 -4.543 1.00 . A A . 62 VAL CA 1 1
9 11905 1 1 66 VAL CB C 21.913 21.347 -3.198 1.00 . A A . 62 VAL CB 1 1
9 11906 1 1 66 VAL CG1 C 22.102 22.440 -2.157 1.00 . A A . 62 VAL CG1 1 1
9 11907 1 1 66 VAL CG2 C 20.904 20.314 -2.721 1.00 . A A . 62 VAL CG2 1 1
9 11908 1 1 66 VAL H H 22.011 20.161 -5.533 1.00 . A A . 62 VAL H 1 1
9 11909 1 1 66 VAL HA H 20.478 22.360 -4.421 1.00 . A A . 62 VAL HA 1 1
9 11910 1 1 66 VAL HB H 22.862 20.852 -3.343 1.00 . A A . 62 VAL HB 1 1
9 11911 1 1 66 VAL HG11 H 21.202 23.033 -2.090 1.00 . A A . 62 VAL HG11 1 1
9 11912 1 1 66 VAL HG12 H 22.311 21.991 -1.197 1.00 . A A . 62 VAL HG12 1 1
9 11913 1 1 66 VAL HG13 H 22.928 23.073 -2.446 1.00 . A A . 62 VAL HG13 1 1
9 11914 1 1 66 VAL HG21 H 21.358 19.686 -1.969 1.00 . A A . 62 VAL HG21 1 1
9 11915 1 1 66 VAL HG22 H 20.046 20.818 -2.300 1.00 . A A . 62 VAL HG22 1 1
9 11916 1 1 66 VAL HG23 H 20.589 19.705 -3.556 1.00 . A A . 62 VAL HG23 1 1
9 11917 1 1 66 VAL N N 21.416 20.938 -5.589 1.00 . A A . 62 VAL N 1 1
9 11918 1 1 66 VAL O O 21.999 24.172 -5.289 1.00 . A A . 62 VAL O 1 1
9 11919 1 1 67 GLY C C 26.042 23.563 -4.459 1.00 . A A . 63 GLY C 1 1
9 11920 1 1 67 GLY CA C 24.720 23.804 -5.161 1.00 . A A . 63 GLY CA 1 1
9 11921 1 1 67 GLY H H 24.007 21.914 -4.526 1.00 . A A . 63 GLY H 1 1
9 11922 1 1 67 GLY HA2 H 24.884 23.790 -6.228 1.00 . A A . 63 GLY HA2 1 1
9 11923 1 1 67 GLY HA3 H 24.347 24.776 -4.876 1.00 . A A . 63 GLY HA3 1 1
9 11924 1 1 67 GLY N N 23.724 22.803 -4.826 1.00 . A A . 63 GLY N 1 1
9 11925 1 1 67 GLY O O 26.798 22.667 -4.834 1.00 . A A . 63 GLY O 1 1
9 11926 1 1 68 GLY C C 27.466 23.184 -1.598 1.00 . A A . 64 GLY C 1 1
9 11927 1 1 68 GLY CA C 27.565 24.221 -2.699 1.00 . A A . 64 GLY CA 1 1
9 11928 1 1 68 GLY H H 25.683 25.063 -3.183 1.00 . A A . 64 GLY H 1 1
9 11929 1 1 68 GLY HA2 H 28.347 23.930 -3.385 1.00 . A A . 64 GLY HA2 1 1
9 11930 1 1 68 GLY HA3 H 27.822 25.173 -2.259 1.00 . A A . 64 GLY HA3 1 1
9 11931 1 1 68 GLY N N 26.324 24.366 -3.438 1.00 . A A . 64 GLY N 1 1
9 11932 1 1 68 GLY O O 26.368 22.793 -1.201 1.00 . A A . 64 GLY O 1 1
9 11933 1 1 69 CYS C C 27.984 22.258 1.221 1.00 . A A . 65 CYS C 1 1
9 11934 1 1 69 CYS CA C 28.654 21.735 -0.045 1.00 . A A . 65 CYS CA 1 1
9 11935 1 1 69 CYS CB C 30.100 21.336 0.256 1.00 . A A . 65 CYS CB 1 1
9 11936 1 1 69 CYS H H 29.458 23.085 -1.463 1.00 . A A . 65 CYS H 1 1
9 11937 1 1 69 CYS HA H 28.115 20.866 -0.390 1.00 . A A . 65 CYS HA 1 1
9 11938 1 1 69 CYS HB2 H 30.692 21.456 -0.639 1.00 . A A . 65 CYS HB2 1 1
9 11939 1 1 69 CYS HB3 H 30.490 21.984 1.027 1.00 . A A . 65 CYS HB3 1 1
9 11940 1 1 69 CYS HG H 29.195 19.288 1.474 1.00 . A A . 65 CYS HG 1 1
9 11941 1 1 69 CYS N N 28.615 22.735 -1.106 1.00 . A A . 65 CYS N 1 1
9 11942 1 1 69 CYS O O 27.065 21.634 1.752 1.00 . A A . 65 CYS O 1 1
9 11943 1 1 69 CYS SG S 30.293 19.629 0.817 1.00 . A A . 65 CYS SG 1 1
9 11944 1 1 70 ASP C C 26.389 24.209 2.771 1.00 . A A . 66 ASP C 1 1
9 11945 1 1 70 ASP CA C 27.896 24.014 2.904 1.00 . A A . 66 ASP CA 1 1
9 11946 1 1 70 ASP CB C 28.574 25.356 3.182 1.00 . A A . 66 ASP CB 1 1
9 11947 1 1 70 ASP CG C 28.192 25.929 4.532 1.00 . A A . 66 ASP CG 1 1
9 11948 1 1 70 ASP H H 29.184 23.856 1.231 1.00 . A A . 66 ASP H 1 1
9 11949 1 1 70 ASP HA H 28.088 23.346 3.731 1.00 . A A . 66 ASP HA 1 1
9 11950 1 1 70 ASP HB2 H 29.646 25.223 3.159 1.00 . A A . 66 ASP HB2 1 1
9 11951 1 1 70 ASP HB3 H 28.287 26.062 2.417 1.00 . A A . 66 ASP HB3 1 1
9 11952 1 1 70 ASP N N 28.450 23.406 1.700 1.00 . A A . 66 ASP N 1 1
9 11953 1 1 70 ASP O O 25.667 24.242 3.767 1.00 . A A . 66 ASP O 1 1
9 11954 1 1 70 ASP OD1 O 28.577 25.333 5.560 1.00 . A A . 66 ASP OD1 1 1
9 11955 1 1 70 ASP OD2 O 27.507 26.973 4.562 1.00 . A A . 66 ASP OD2 1 1
9 11956 1 1 71 ASP C C 23.670 23.450 1.956 1.00 . A A . 67 ASP C 1 1
9 11957 1 1 71 ASP CA C 24.501 24.529 1.270 1.00 . A A . 67 ASP CA 1 1
9 11958 1 1 71 ASP CB C 24.234 24.516 -0.236 1.00 . A A . 67 ASP CB 1 1
9 11959 1 1 71 ASP CG C 23.050 25.380 -0.622 1.00 . A A . 67 ASP CG 1 1
9 11960 1 1 71 ASP H H 26.548 24.303 0.781 1.00 . A A . 67 ASP H 1 1
9 11961 1 1 71 ASP HA H 24.216 25.492 1.668 1.00 . A A . 67 ASP HA 1 1
9 11962 1 1 71 ASP HB2 H 25.108 24.884 -0.753 1.00 . A A . 67 ASP HB2 1 1
9 11963 1 1 71 ASP HB3 H 24.034 23.502 -0.550 1.00 . A A . 67 ASP HB3 1 1
9 11964 1 1 71 ASP N N 25.922 24.338 1.534 1.00 . A A . 67 ASP N 1 1
9 11965 1 1 71 ASP O O 22.760 23.749 2.730 1.00 . A A . 67 ASP O 1 1
9 11966 1 1 71 ASP OD1 O 22.232 25.699 0.268 1.00 . A A . 67 ASP OD1 1 1
9 11967 1 1 71 ASP OD2 O 22.941 25.739 -1.813 1.00 . A A . 67 ASP OD2 1 1
9 11968 1 1 72 LEU C C 23.305 21.136 3.779 1.00 . A A . 68 LEU C 1 1
9 11969 1 1 72 LEU CA C 23.271 21.067 2.256 1.00 . A A . 68 LEU CA 1 1
9 11970 1 1 72 LEU CB C 23.877 19.746 1.780 1.00 . A A . 68 LEU CB 1 1
9 11971 1 1 72 LEU CD1 C 24.812 18.448 3.710 1.00 . A A . 68 LEU CD1 1 1
9 11972 1 1 72 LEU CD2 C 26.055 18.527 1.541 1.00 . A A . 68 LEU CD2 1 1
9 11973 1 1 72 LEU CG C 25.152 19.296 2.495 1.00 . A A . 68 LEU CG 1 1
9 11974 1 1 72 LEU H H 24.723 22.016 1.043 1.00 . A A . 68 LEU H 1 1
9 11975 1 1 72 LEU HA H 22.243 21.121 1.928 1.00 . A A . 68 LEU HA 1 1
9 11976 1 1 72 LEU HB2 H 23.134 18.974 1.914 1.00 . A A . 68 LEU HB2 1 1
9 11977 1 1 72 LEU HB3 H 24.104 19.847 0.728 1.00 . A A . 68 LEU HB3 1 1
9 11978 1 1 72 LEU HD11 H 24.691 19.087 4.572 1.00 . A A . 68 LEU HD11 1 1
9 11979 1 1 72 LEU HD12 H 25.610 17.744 3.893 1.00 . A A . 68 LEU HD12 1 1
9 11980 1 1 72 LEU HD13 H 23.893 17.910 3.528 1.00 . A A . 68 LEU HD13 1 1
9 11981 1 1 72 LEU HD21 H 25.870 17.469 1.645 1.00 . A A . 68 LEU HD21 1 1
9 11982 1 1 72 LEU HD22 H 27.088 18.737 1.777 1.00 . A A . 68 LEU HD22 1 1
9 11983 1 1 72 LEU HD23 H 25.848 18.832 0.526 1.00 . A A . 68 LEU HD23 1 1
9 11984 1 1 72 LEU HG H 25.691 20.169 2.838 1.00 . A A . 68 LEU HG 1 1
9 11985 1 1 72 LEU N N 23.988 22.193 1.667 1.00 . A A . 68 LEU N 1 1
9 11986 1 1 72 LEU O O 22.335 20.779 4.449 1.00 . A A . 68 LEU O 1 1
9 11987 1 1 73 TYR C C 23.672 22.799 6.329 1.00 . A A . 69 TYR C 1 1
9 11988 1 1 73 TYR CA C 24.587 21.716 5.765 1.00 . A A . 69 TYR CA 1 1
9 11989 1 1 73 TYR CB C 26.043 22.029 6.113 1.00 . A A . 69 TYR CB 1 1
9 11990 1 1 73 TYR CD1 C 27.034 19.719 6.354 1.00 . A A . 69 TYR CD1 1 1
9 11991 1 1 73 TYR CD2 C 27.040 21.150 8.261 1.00 . A A . 69 TYR CD2 1 1
9 11992 1 1 73 TYR CE1 C 27.650 18.727 7.092 1.00 . A A . 69 TYR CE1 1 1
9 11993 1 1 73 TYR CE2 C 27.657 20.164 9.005 1.00 . A A . 69 TYR CE2 1 1
9 11994 1 1 73 TYR CG C 26.717 20.946 6.924 1.00 . A A . 69 TYR CG 1 1
9 11995 1 1 73 TYR CZ C 27.960 18.954 8.417 1.00 . A A . 69 TYR CZ 1 1
9 11996 1 1 73 TYR H H 25.164 21.869 3.734 1.00 . A A . 69 TYR H 1 1
9 11997 1 1 73 TYR HA H 24.317 20.767 6.206 1.00 . A A . 69 TYR HA 1 1
9 11998 1 1 73 TYR HB2 H 26.604 22.158 5.201 1.00 . A A . 69 TYR HB2 1 1
9 11999 1 1 73 TYR HB3 H 26.079 22.944 6.686 1.00 . A A . 69 TYR HB3 1 1
9 12000 1 1 73 TYR HD1 H 26.791 19.545 5.316 1.00 . A A . 69 TYR HD1 1 1
9 12001 1 1 73 TYR HD2 H 26.801 22.099 8.719 1.00 . A A . 69 TYR HD2 1 1
9 12002 1 1 73 TYR HE1 H 27.888 17.779 6.631 1.00 . A A . 69 TYR HE1 1 1
9 12003 1 1 73 TYR HE2 H 27.899 20.341 10.043 1.00 . A A . 69 TYR HE2 1 1
9 12004 1 1 73 TYR HH H 27.915 17.492 9.664 1.00 . A A . 69 TYR HH 1 1
9 12005 1 1 73 TYR N N 24.426 21.600 4.320 1.00 . A A . 69 TYR N 1 1
9 12006 1 1 73 TYR O O 22.906 22.556 7.261 1.00 . A A . 69 TYR O 1 1
9 12007 1 1 73 TYR OH O 28.574 17.968 9.154 1.00 . A A . 69 TYR OH 1 1
9 12008 1 1 74 ALA C C 21.460 24.743 6.208 1.00 . A A . 70 ALA C 1 1
9 12009 1 1 74 ALA CA C 22.938 25.115 6.200 1.00 . A A . 70 ALA CA 1 1
9 12010 1 1 74 ALA CB C 23.175 26.327 5.310 1.00 . A A . 70 ALA CB 1 1
9 12011 1 1 74 ALA H H 24.388 24.126 5.017 1.00 . A A . 70 ALA H 1 1
9 12012 1 1 74 ALA HA H 23.240 25.373 7.205 1.00 . A A . 70 ALA HA 1 1
9 12013 1 1 74 ALA HB1 H 23.246 27.214 5.923 1.00 . A A . 70 ALA HB1 1 1
9 12014 1 1 74 ALA HB2 H 24.094 26.195 4.760 1.00 . A A . 70 ALA HB2 1 1
9 12015 1 1 74 ALA HB3 H 22.352 26.431 4.619 1.00 . A A . 70 ALA HB3 1 1
9 12016 1 1 74 ALA N N 23.759 23.995 5.756 1.00 . A A . 70 ALA N 1 1
9 12017 1 1 74 ALA O O 20.767 24.931 7.209 1.00 . A A . 70 ALA O 1 1
9 12018 1 1 75 LEU C C 19.224 22.761 6.005 1.00 . A A . 71 LEU C 1 1
9 12019 1 1 75 LEU CA C 19.583 23.818 4.964 1.00 . A A . 71 LEU CA 1 1
9 12020 1 1 75 LEU CB C 19.306 23.280 3.559 1.00 . A A . 71 LEU CB 1 1
9 12021 1 1 75 LEU CD1 C 19.937 23.477 1.141 1.00 . A A . 71 LEU CD1 1 1
9 12022 1 1 75 LEU CD2 C 18.380 25.146 2.164 1.00 . A A . 71 LEU CD2 1 1
9 12023 1 1 75 LEU CG C 19.582 24.245 2.405 1.00 . A A . 71 LEU CG 1 1
9 12024 1 1 75 LEU H H 21.581 24.090 4.323 1.00 . A A . 71 LEU H 1 1
9 12025 1 1 75 LEU HA H 18.973 24.693 5.133 1.00 . A A . 71 LEU HA 1 1
9 12026 1 1 75 LEU HB2 H 19.921 22.405 3.413 1.00 . A A . 71 LEU HB2 1 1
9 12027 1 1 75 LEU HB3 H 18.264 22.998 3.513 1.00 . A A . 71 LEU HB3 1 1
9 12028 1 1 75 LEU HD11 H 20.938 23.082 1.229 1.00 . A A . 71 LEU HD11 1 1
9 12029 1 1 75 LEU HD12 H 19.885 24.140 0.291 1.00 . A A . 71 LEU HD12 1 1
9 12030 1 1 75 LEU HD13 H 19.239 22.663 1.006 1.00 . A A . 71 LEU HD13 1 1
9 12031 1 1 75 LEU HD21 H 17.786 25.203 3.064 1.00 . A A . 71 LEU HD21 1 1
9 12032 1 1 75 LEU HD22 H 17.781 24.739 1.362 1.00 . A A . 71 LEU HD22 1 1
9 12033 1 1 75 LEU HD23 H 18.720 26.135 1.893 1.00 . A A . 71 LEU HD23 1 1
9 12034 1 1 75 LEU HG H 20.425 24.871 2.662 1.00 . A A . 71 LEU HG 1 1
9 12035 1 1 75 LEU N N 20.981 24.216 5.087 1.00 . A A . 71 LEU N 1 1
9 12036 1 1 75 LEU O O 18.218 22.881 6.703 1.00 . A A . 71 LEU O 1 1
9 12037 1 1 76 GLU C C 19.726 21.201 8.482 1.00 . A A . 72 GLU C 1 1
9 12038 1 1 76 GLU CA C 19.826 20.653 7.061 1.00 . A A . 72 GLU CA 1 1
9 12039 1 1 76 GLU CB C 20.952 19.620 6.980 1.00 . A A . 72 GLU CB 1 1
9 12040 1 1 76 GLU CD C 22.076 17.622 8.041 1.00 . A A . 72 GLU CD 1 1
9 12041 1 1 76 GLU CG C 20.887 18.562 8.068 1.00 . A A . 72 GLU CG 1 1
9 12042 1 1 76 GLU H H 20.842 21.690 5.520 1.00 . A A . 72 GLU H 1 1
9 12043 1 1 76 GLU HA H 18.893 20.176 6.805 1.00 . A A . 72 GLU HA 1 1
9 12044 1 1 76 GLU HB2 H 20.901 19.124 6.021 1.00 . A A . 72 GLU HB2 1 1
9 12045 1 1 76 GLU HB3 H 21.900 20.131 7.060 1.00 . A A . 72 GLU HB3 1 1
9 12046 1 1 76 GLU HG2 H 20.858 19.054 9.029 1.00 . A A . 72 GLU HG2 1 1
9 12047 1 1 76 GLU HG3 H 19.985 17.982 7.936 1.00 . A A . 72 GLU HG3 1 1
9 12048 1 1 76 GLU N N 20.056 21.729 6.104 1.00 . A A . 72 GLU N 1 1
9 12049 1 1 76 GLU O O 18.994 20.667 9.314 1.00 . A A . 72 GLU O 1 1
9 12050 1 1 76 GLU OE1 O 23.107 17.950 8.666 1.00 . A A . 72 GLU OE1 1 1
9 12051 1 1 76 GLU OE2 O 21.977 16.559 7.394 1.00 . A A . 72 GLU OE2 1 1
9 12052 1 1 77 ASN C C 19.323 23.895 10.196 1.00 . A A . 73 ASN C 1 1
9 12053 1 1 77 ASN CA C 20.464 22.890 10.071 1.00 . A A . 73 ASN CA 1 1
9 12054 1 1 77 ASN CB C 21.801 23.585 10.335 1.00 . A A . 73 ASN CB 1 1
9 12055 1 1 77 ASN CG C 21.979 23.962 11.794 1.00 . A A . 73 ASN CG 1 1
9 12056 1 1 77 ASN H H 21.032 22.651 8.046 1.00 . A A . 73 ASN H 1 1
9 12057 1 1 77 ASN HA H 20.323 22.110 10.804 1.00 . A A . 73 ASN HA 1 1
9 12058 1 1 77 ASN HB2 H 22.606 22.921 10.055 1.00 . A A . 73 ASN HB2 1 1
9 12059 1 1 77 ASN HB3 H 21.857 24.484 9.740 1.00 . A A . 73 ASN HB3 1 1
9 12060 1 1 77 ASN HD21 H 21.576 25.864 11.376 1.00 . A A . 73 ASN HD21 1 1
9 12061 1 1 77 ASN HD22 H 21.915 25.515 13.034 1.00 . A A . 73 ASN HD22 1 1
9 12062 1 1 77 ASN N N 20.468 22.270 8.751 1.00 . A A . 73 ASN N 1 1
9 12063 1 1 77 ASN ND2 N 21.805 25.243 12.099 1.00 . A A . 73 ASN ND2 1 1
9 12064 1 1 77 ASN O O 18.889 24.226 11.300 1.00 . A A . 73 ASN O 1 1
9 12065 1 1 77 ASN OD1 O 22.268 23.112 12.636 1.00 . A A . 73 ASN OD1 1 1
9 12066 1 1 78 LYS C C 16.402 24.648 9.220 1.00 . A A . 74 LYS C 1 1
9 12067 1 1 78 LYS CA C 17.747 25.344 9.036 1.00 . A A . 74 LYS CA 1 1
9 12068 1 1 78 LYS CB C 17.754 26.125 7.720 1.00 . A A . 74 LYS CB 1 1
9 12069 1 1 78 LYS CD C 19.817 27.463 8.235 1.00 . A A . 74 LYS CD 1 1
9 12070 1 1 78 LYS CE C 20.301 28.802 8.768 1.00 . A A . 74 LYS CE 1 1
9 12071 1 1 78 LYS CG C 18.350 27.517 7.842 1.00 . A A . 74 LYS CG 1 1
9 12072 1 1 78 LYS H H 19.226 24.076 8.208 1.00 . A A . 74 LYS H 1 1
9 12073 1 1 78 LYS HA H 17.897 26.032 9.854 1.00 . A A . 74 LYS HA 1 1
9 12074 1 1 78 LYS HB2 H 18.328 25.573 6.991 1.00 . A A . 74 LYS HB2 1 1
9 12075 1 1 78 LYS HB3 H 16.737 26.221 7.368 1.00 . A A . 74 LYS HB3 1 1
9 12076 1 1 78 LYS HD2 H 19.949 26.714 9.002 1.00 . A A . 74 LYS HD2 1 1
9 12077 1 1 78 LYS HD3 H 20.403 27.198 7.366 1.00 . A A . 74 LYS HD3 1 1
9 12078 1 1 78 LYS HE2 H 19.524 29.233 9.381 1.00 . A A . 74 LYS HE2 1 1
9 12079 1 1 78 LYS HE3 H 21.184 28.638 9.368 1.00 . A A . 74 LYS HE3 1 1
9 12080 1 1 78 LYS HG2 H 18.261 28.021 6.892 1.00 . A A . 74 LYS HG2 1 1
9 12081 1 1 78 LYS HG3 H 17.805 28.067 8.596 1.00 . A A . 74 LYS HG3 1 1
9 12082 1 1 78 LYS HZ1 H 21.335 30.445 7.994 1.00 . A A . 74 LYS HZ1 1 1
9 12083 1 1 78 LYS HZ2 H 19.776 30.256 7.363 1.00 . A A . 74 LYS HZ2 1 1
9 12084 1 1 78 LYS HZ3 H 21.024 29.232 6.856 1.00 . A A . 74 LYS HZ3 1 1
9 12085 1 1 78 LYS N N 18.839 24.378 9.057 1.00 . A A . 74 LYS N 1 1
9 12086 1 1 78 LYS NZ N 20.632 29.750 7.668 1.00 . A A . 74 LYS NZ 1 1
9 12087 1 1 78 LYS O O 15.422 25.269 9.628 1.00 . A A . 74 LYS O 1 1
9 12088 1 1 79 GLY C C 14.850 21.726 7.848 1.00 . A A . 75 GLY C 1 1
9 12089 1 1 79 GLY CA C 15.134 22.596 9.056 1.00 . A A . 75 GLY CA 1 1
9 12090 1 1 79 GLY H H 17.177 22.911 8.595 1.00 . A A . 75 GLY H 1 1
9 12091 1 1 79 GLY HA2 H 15.210 21.966 9.930 1.00 . A A . 75 GLY HA2 1 1
9 12092 1 1 79 GLY HA3 H 14.313 23.285 9.190 1.00 . A A . 75 GLY HA3 1 1
9 12093 1 1 79 GLY N N 16.364 23.354 8.916 1.00 . A A . 75 GLY N 1 1
9 12094 1 1 79 GLY O O 13.861 20.993 7.820 1.00 . A A . 75 GLY O 1 1
9 12095 1 1 80 LYS C C 16.169 19.635 5.787 1.00 . A A . 76 LYS C 1 1
9 12096 1 1 80 LYS CA C 15.555 21.022 5.626 1.00 . A A . 76 LYS CA 1 1
9 12097 1 1 80 LYS CB C 16.200 21.743 4.441 1.00 . A A . 76 LYS CB 1 1
9 12098 1 1 80 LYS CD C 14.350 23.380 3.989 1.00 . A A . 76 LYS CD 1 1
9 12099 1 1 80 LYS CE C 13.890 24.336 2.899 1.00 . A A . 76 LYS CE 1 1
9 12100 1 1 80 LYS CG C 15.198 22.254 3.421 1.00 . A A . 76 LYS CG 1 1
9 12101 1 1 80 LYS H H 16.486 22.410 6.926 1.00 . A A . 76 LYS H 1 1
9 12102 1 1 80 LYS HA H 14.497 20.915 5.439 1.00 . A A . 76 LYS HA 1 1
9 12103 1 1 80 LYS HB2 H 16.767 22.584 4.811 1.00 . A A . 76 LYS HB2 1 1
9 12104 1 1 80 LYS HB3 H 16.872 21.059 3.942 1.00 . A A . 76 LYS HB3 1 1
9 12105 1 1 80 LYS HD2 H 13.481 22.957 4.471 1.00 . A A . 76 LYS HD2 1 1
9 12106 1 1 80 LYS HD3 H 14.934 23.929 4.714 1.00 . A A . 76 LYS HD3 1 1
9 12107 1 1 80 LYS HE2 H 13.396 23.768 2.125 1.00 . A A . 76 LYS HE2 1 1
9 12108 1 1 80 LYS HE3 H 13.193 25.042 3.328 1.00 . A A . 76 LYS HE3 1 1
9 12109 1 1 80 LYS HG2 H 15.732 22.622 2.557 1.00 . A A . 76 LYS HG2 1 1
9 12110 1 1 80 LYS HG3 H 14.550 21.441 3.127 1.00 . A A . 76 LYS HG3 1 1
9 12111 1 1 80 LYS HZ1 H 15.537 24.478 1.623 1.00 . A A . 76 LYS HZ1 1 1
9 12112 1 1 80 LYS HZ2 H 15.691 25.383 3.044 1.00 . A A . 76 LYS HZ2 1 1
9 12113 1 1 80 LYS HZ3 H 14.681 25.926 1.800 1.00 . A A . 76 LYS HZ3 1 1
9 12114 1 1 80 LYS N N 15.717 21.807 6.844 1.00 . A A . 76 LYS N 1 1
9 12115 1 1 80 LYS NZ N 15.029 25.083 2.299 1.00 . A A . 76 LYS NZ 1 1
9 12116 1 1 80 LYS O O 16.248 18.865 4.829 1.00 . A A . 76 LYS O 1 1
9 12117 1 1 81 LEU C C 16.295 16.888 6.845 1.00 . A A . 77 LEU C 1 1
9 12118 1 1 81 LEU CA C 17.207 18.026 7.291 1.00 . A A . 77 LEU CA 1 1
9 12119 1 1 81 LEU CB C 17.505 17.900 8.786 1.00 . A A . 77 LEU CB 1 1
9 12120 1 1 81 LEU CD1 C 18.788 16.499 10.421 1.00 . A A . 77 LEU CD1 1 1
9 12121 1 1 81 LEU CD2 C 16.457 15.853 9.782 1.00 . A A . 77 LEU CD2 1 1
9 12122 1 1 81 LEU CG C 17.756 16.484 9.303 1.00 . A A . 77 LEU CG 1 1
9 12123 1 1 81 LEU H H 16.511 19.977 7.727 1.00 . A A . 77 LEU H 1 1
9 12124 1 1 81 LEU HA H 18.134 17.965 6.741 1.00 . A A . 77 LEU HA 1 1
9 12125 1 1 81 LEU HB2 H 18.383 18.490 8.999 1.00 . A A . 77 LEU HB2 1 1
9 12126 1 1 81 LEU HB3 H 16.661 18.306 9.326 1.00 . A A . 77 LEU HB3 1 1
9 12127 1 1 81 LEU HD11 H 19.049 15.485 10.683 1.00 . A A . 77 LEU HD11 1 1
9 12128 1 1 81 LEU HD12 H 18.375 16.999 11.284 1.00 . A A . 77 LEU HD12 1 1
9 12129 1 1 81 LEU HD13 H 19.671 17.024 10.088 1.00 . A A . 77 LEU HD13 1 1
9 12130 1 1 81 LEU HD21 H 16.087 15.174 9.029 1.00 . A A . 77 LEU HD21 1 1
9 12131 1 1 81 LEU HD22 H 15.726 16.627 9.960 1.00 . A A . 77 LEU HD22 1 1
9 12132 1 1 81 LEU HD23 H 16.637 15.310 10.699 1.00 . A A . 77 LEU HD23 1 1
9 12133 1 1 81 LEU HG H 18.147 15.877 8.498 1.00 . A A . 77 LEU HG 1 1
9 12134 1 1 81 LEU N N 16.601 19.322 7.004 1.00 . A A . 77 LEU N 1 1
9 12135 1 1 81 LEU O O 16.752 15.907 6.258 1.00 . A A . 77 LEU O 1 1
9 12136 1 1 82 ASP C C 14.119 15.692 5.261 1.00 . A A . 78 ASP C 1 1
9 12137 1 1 82 ASP CA C 14.026 16.012 6.750 1.00 . A A . 78 ASP CA 1 1
9 12138 1 1 82 ASP CB C 12.613 16.482 7.096 1.00 . A A . 78 ASP CB 1 1
9 12139 1 1 82 ASP CG C 12.458 16.819 8.566 1.00 . A A . 78 ASP CG 1 1
9 12140 1 1 82 ASP H H 14.701 17.832 7.595 1.00 . A A . 78 ASP H 1 1
9 12141 1 1 82 ASP HA H 14.246 15.117 7.312 1.00 . A A . 78 ASP HA 1 1
9 12142 1 1 82 ASP HB2 H 12.382 17.365 6.518 1.00 . A A . 78 ASP HB2 1 1
9 12143 1 1 82 ASP HB3 H 11.910 15.701 6.848 1.00 . A A . 78 ASP HB3 1 1
9 12144 1 1 82 ASP N N 15.004 17.027 7.125 1.00 . A A . 78 ASP N 1 1
9 12145 1 1 82 ASP O O 14.192 14.528 4.870 1.00 . A A . 78 ASP O 1 1
9 12146 1 1 82 ASP OD1 O 12.837 15.980 9.410 1.00 . A A . 78 ASP OD1 1 1
9 12147 1 1 82 ASP OD2 O 11.959 17.921 8.873 1.00 . A A . 78 ASP OD2 1 1
9 12148 1 1 83 SER C C 15.511 15.909 2.591 1.00 . A A . 79 SER C 1 1
9 12149 1 1 83 SER CA C 14.193 16.564 2.990 1.00 . A A . 79 SER CA 1 1
9 12150 1 1 83 SER CB C 14.049 17.916 2.287 1.00 . A A . 79 SER CB 1 1
9 12151 1 1 83 SER H H 14.053 17.639 4.809 1.00 . A A . 79 SER H 1 1
9 12152 1 1 83 SER HA H 13.379 15.922 2.686 1.00 . A A . 79 SER HA 1 1
9 12153 1 1 83 SER HB2 H 13.136 18.391 2.611 1.00 . A A . 79 SER HB2 1 1
9 12154 1 1 83 SER HB3 H 14.892 18.542 2.542 1.00 . A A . 79 SER HB3 1 1
9 12155 1 1 83 SER HG H 13.178 18.105 0.543 1.00 . A A . 79 SER HG 1 1
9 12156 1 1 83 SER N N 14.114 16.734 4.436 1.00 . A A . 79 SER N 1 1
9 12157 1 1 83 SER O O 15.530 14.922 1.853 1.00 . A A . 79 SER O 1 1
9 12158 1 1 83 SER OG O 14.007 17.757 0.880 1.00 . A A . 79 SER OG 1 1
9 12159 1 1 84 LEU C C 18.030 14.456 3.141 1.00 . A A . 80 LEU C 1 1
9 12160 1 1 84 LEU CA C 17.938 15.935 2.779 1.00 . A A . 80 LEU CA 1 1
9 12161 1 1 84 LEU CB C 19.010 16.724 3.533 1.00 . A A . 80 LEU CB 1 1
9 12162 1 1 84 LEU CD1 C 20.471 17.486 1.644 1.00 . A A . 80 LEU CD1 1 1
9 12163 1 1 84 LEU CD2 C 18.478 18.844 2.306 1.00 . A A . 80 LEU CD2 1 1
9 12164 1 1 84 LEU CG C 19.592 17.934 2.802 1.00 . A A . 80 LEU CG 1 1
9 12165 1 1 84 LEU H H 16.535 17.248 3.665 1.00 . A A . 80 LEU H 1 1
9 12166 1 1 84 LEU HA H 18.103 16.044 1.717 1.00 . A A . 80 LEU HA 1 1
9 12167 1 1 84 LEU HB2 H 18.574 17.074 4.456 1.00 . A A . 80 LEU HB2 1 1
9 12168 1 1 84 LEU HB3 H 19.823 16.047 3.755 1.00 . A A . 80 LEU HB3 1 1
9 12169 1 1 84 LEU HD11 H 21.500 17.729 1.859 1.00 . A A . 80 LEU HD11 1 1
9 12170 1 1 84 LEU HD12 H 20.162 17.992 0.741 1.00 . A A . 80 LEU HD12 1 1
9 12171 1 1 84 LEU HD13 H 20.373 16.419 1.510 1.00 . A A . 80 LEU HD13 1 1
9 12172 1 1 84 LEU HD21 H 18.248 18.606 1.279 1.00 . A A . 80 LEU HD21 1 1
9 12173 1 1 84 LEU HD22 H 18.797 19.874 2.374 1.00 . A A . 80 LEU HD22 1 1
9 12174 1 1 84 LEU HD23 H 17.597 18.700 2.916 1.00 . A A . 80 LEU HD23 1 1
9 12175 1 1 84 LEU HG H 20.207 18.500 3.488 1.00 . A A . 80 LEU HG 1 1
9 12176 1 1 84 LEU N N 16.613 16.464 3.083 1.00 . A A . 80 LEU N 1 1
9 12177 1 1 84 LEU O O 18.498 13.639 2.347 1.00 . A A . 80 LEU O 1 1
9 12178 1 1 85 LEU C C 16.734 11.846 3.933 1.00 . A A . 81 LEU C 1 1
9 12179 1 1 85 LEU CA C 17.608 12.736 4.811 1.00 . A A . 81 LEU CA 1 1
9 12180 1 1 85 LEU CB C 17.137 12.659 6.264 1.00 . A A . 81 LEU CB 1 1
9 12181 1 1 85 LEU CD1 C 18.873 13.442 7.894 1.00 . A A . 81 LEU CD1 1 1
9 12182 1 1 85 LEU CD2 C 17.552 11.373 8.376 1.00 . A A . 81 LEU CD2 1 1
9 12183 1 1 85 LEU CG C 18.187 12.227 7.288 1.00 . A A . 81 LEU CG 1 1
9 12184 1 1 85 LEU H H 17.218 14.813 4.932 1.00 . A A . 81 LEU H 1 1
9 12185 1 1 85 LEU HA H 18.628 12.388 4.753 1.00 . A A . 81 LEU HA 1 1
9 12186 1 1 85 LEU HB2 H 16.780 13.637 6.549 1.00 . A A . 81 LEU HB2 1 1
9 12187 1 1 85 LEU HB3 H 16.320 11.952 6.309 1.00 . A A . 81 LEU HB3 1 1
9 12188 1 1 85 LEU HD11 H 18.557 13.560 8.919 1.00 . A A . 81 LEU HD11 1 1
9 12189 1 1 85 LEU HD12 H 18.606 14.324 7.331 1.00 . A A . 81 LEU HD12 1 1
9 12190 1 1 85 LEU HD13 H 19.944 13.304 7.860 1.00 . A A . 81 LEU HD13 1 1
9 12191 1 1 85 LEU HD21 H 16.708 11.897 8.798 1.00 . A A . 81 LEU HD21 1 1
9 12192 1 1 85 LEU HD22 H 18.279 11.179 9.151 1.00 . A A . 81 LEU HD22 1 1
9 12193 1 1 85 LEU HD23 H 17.220 10.437 7.951 1.00 . A A . 81 LEU HD23 1 1
9 12194 1 1 85 LEU HG H 18.941 11.632 6.792 1.00 . A A . 81 LEU HG 1 1
9 12195 1 1 85 LEU N N 17.579 14.118 4.344 1.00 . A A . 81 LEU N 1 1
9 12196 1 1 85 LEU O O 17.091 10.705 3.641 1.00 . A A . 81 LEU O 1 1
9 12197 1 1 86 GLN C C 15.207 11.507 1.249 1.00 . A A . 82 GLN C 1 1
9 12198 1 1 86 GLN CA C 14.666 11.630 2.669 1.00 . A A . 82 GLN CA 1 1
9 12199 1 1 86 GLN CB C 13.296 12.310 2.649 1.00 . A A . 82 GLN CB 1 1
9 12200 1 1 86 GLN CD C 10.991 12.414 1.620 1.00 . A A . 82 GLN CD 1 1
9 12201 1 1 86 GLN CG C 12.342 11.727 1.619 1.00 . A A . 82 GLN CG 1 1
9 12202 1 1 86 GLN H H 15.361 13.291 3.782 1.00 . A A . 82 GLN H 1 1
9 12203 1 1 86 GLN HA H 14.560 10.640 3.087 1.00 . A A . 82 GLN HA 1 1
9 12204 1 1 86 GLN HB2 H 12.843 12.211 3.624 1.00 . A A . 82 GLN HB2 1 1
9 12205 1 1 86 GLN HB3 H 13.431 13.359 2.429 1.00 . A A . 82 GLN HB3 1 1
9 12206 1 1 86 GLN HE21 H 11.756 13.975 0.655 1.00 . A A . 82 GLN HE21 1 1
9 12207 1 1 86 GLN HE22 H 10.073 14.076 1.030 1.00 . A A . 82 GLN HE22 1 1
9 12208 1 1 86 GLN HG2 H 12.782 11.834 0.638 1.00 . A A . 82 GLN HG2 1 1
9 12209 1 1 86 GLN HG3 H 12.197 10.679 1.835 1.00 . A A . 82 GLN HG3 1 1
9 12210 1 1 86 GLN N N 15.589 12.377 3.515 1.00 . A A . 82 GLN N 1 1
9 12211 1 1 86 GLN NE2 N 10.934 13.610 1.044 1.00 . A A . 82 GLN NE2 1 1
9 12212 1 1 86 GLN O O 14.842 10.591 0.512 1.00 . A A . 82 GLN O 1 1
9 12213 1 1 86 GLN OE1 O 10.009 11.877 2.133 1.00 . A A . 82 GLN OE1 1 1
9 12214 1 1 87 ASP C C 17.877 11.500 -0.517 1.00 . A A . 83 ASP C 1 1
9 12215 1 1 87 ASP CA C 16.670 12.431 -0.462 1.00 . A A . 83 ASP CA 1 1
9 12216 1 1 87 ASP CB C 17.084 13.848 -0.864 1.00 . A A . 83 ASP CB 1 1
9 12217 1 1 87 ASP CG C 15.905 14.691 -1.308 1.00 . A A . 83 ASP CG 1 1
9 12218 1 1 87 ASP H H 16.330 13.141 1.503 1.00 . A A . 83 ASP H 1 1
9 12219 1 1 87 ASP HA H 15.924 12.074 -1.155 1.00 . A A . 83 ASP HA 1 1
9 12220 1 1 87 ASP HB2 H 17.552 14.333 -0.020 1.00 . A A . 83 ASP HB2 1 1
9 12221 1 1 87 ASP HB3 H 17.791 13.792 -1.679 1.00 . A A . 83 ASP HB3 1 1
9 12222 1 1 87 ASP N N 16.078 12.436 0.870 1.00 . A A . 83 ASP N 1 1
9 12223 1 1 87 ASP O O 18.173 10.911 -1.557 1.00 . A A . 83 ASP O 1 1
9 12224 1 1 87 ASP OD1 O 14.853 14.641 -0.638 1.00 . A A . 83 ASP OD1 1 1
9 12225 1 1 87 ASP OD2 O 16.035 15.403 -2.326 1.00 . A A . 83 ASP OD2 1 1
9 12226 1 1 88 VAL C C 19.362 9.089 1.070 1.00 . A A . 84 VAL C 1 1
9 12227 1 1 88 VAL CA C 19.747 10.514 0.689 1.00 . A A . 84 VAL CA 1 1
9 12228 1 1 88 VAL CB C 20.766 11.050 1.713 1.00 . A A . 84 VAL CB 1 1
9 12229 1 1 88 VAL CG1 C 21.208 12.457 1.340 1.00 . A A . 84 VAL CG1 1 1
9 12230 1 1 88 VAL CG2 C 20.176 11.022 3.115 1.00 . A A . 84 VAL CG2 1 1
9 12231 1 1 88 VAL H H 18.287 11.868 1.405 1.00 . A A . 84 VAL H 1 1
9 12232 1 1 88 VAL HA H 20.219 10.501 -0.283 1.00 . A A . 84 VAL HA 1 1
9 12233 1 1 88 VAL HB H 21.634 10.408 1.697 1.00 . A A . 84 VAL HB 1 1
9 12234 1 1 88 VAL HG11 H 20.364 13.008 0.951 1.00 . A A . 84 VAL HG11 1 1
9 12235 1 1 88 VAL HG12 H 21.593 12.958 2.216 1.00 . A A . 84 VAL HG12 1 1
9 12236 1 1 88 VAL HG13 H 21.980 12.404 0.587 1.00 . A A . 84 VAL HG13 1 1
9 12237 1 1 88 VAL HG21 H 20.808 11.588 3.783 1.00 . A A . 84 VAL HG21 1 1
9 12238 1 1 88 VAL HG22 H 19.188 11.456 3.098 1.00 . A A . 84 VAL HG22 1 1
9 12239 1 1 88 VAL HG23 H 20.113 9.999 3.459 1.00 . A A . 84 VAL HG23 1 1
9 12240 1 1 88 VAL N N 18.572 11.373 0.609 1.00 . A A . 84 VAL N 1 1
9 12241 1 1 88 VAL O O 20.075 8.136 0.755 1.00 . A A . 84 VAL O 1 1
9 12242 1 1 89 HIS C C 16.769 7.065 1.154 1.00 . A A . 85 HIS C 1 1
9 12243 1 1 89 HIS CA C 17.746 7.641 2.175 1.00 . A A . 85 HIS CA 1 1
9 12244 1 1 89 HIS CB C 17.072 7.741 3.544 1.00 . A A . 85 HIS CB 1 1
9 12245 1 1 89 HIS CD2 C 16.940 5.156 3.704 1.00 . A A . 85 HIS CD2 1 1
9 12246 1 1 89 HIS CE1 C 15.635 5.010 5.459 1.00 . A A . 85 HIS CE1 1 1
9 12247 1 1 89 HIS CG C 16.651 6.417 4.102 1.00 . A A . 85 HIS CG 1 1
9 12248 1 1 89 HIS H H 17.704 9.748 1.972 1.00 . A A . 85 HIS H 1 1
9 12249 1 1 89 HIS HA H 18.598 6.983 2.250 1.00 . A A . 85 HIS HA 1 1
9 12250 1 1 89 HIS HB2 H 17.759 8.192 4.244 1.00 . A A . 85 HIS HB2 1 1
9 12251 1 1 89 HIS HB3 H 16.192 8.362 3.460 1.00 . A A . 85 HIS HB3 1 1
9 12252 1 1 89 HIS HD1 H 15.450 7.030 5.721 1.00 . A A . 85 HIS HD1 1 1
9 12253 1 1 89 HIS HD2 H 17.562 4.874 2.865 1.00 . A A . 85 HIS HD2 1 1
9 12254 1 1 89 HIS HE1 H 15.035 4.610 6.263 1.00 . A A . 85 HIS HE1 1 1
9 12255 1 1 89 HIS N N 18.228 8.951 1.751 1.00 . A A . 85 HIS N 1 1
9 12256 1 1 89 HIS ND1 N 15.831 6.291 5.203 1.00 . A A . 85 HIS ND1 1 1
9 12257 1 1 89 HIS NE2 N 16.297 4.300 4.563 1.00 . A A . 85 HIS NE2 1 1
9 12258 1 1 89 HIS O O 15.935 7.785 0.604 1.00 . A A . 85 HIS O 1 1
10 12259 1 1 5 MET C C 15.046 6.016 -3.330 1.00 . A A . 1 MET C 1 1
10 12260 1 1 5 MET CA C 14.281 5.118 -2.363 1.00 . A A . 1 MET CA 1 1
10 12261 1 1 5 MET CB C 15.262 4.253 -1.569 1.00 . A A . 1 MET CB 1 1
10 12262 1 1 5 MET CE C 15.769 0.925 -0.900 1.00 . A A . 1 MET CE 1 1
10 12263 1 1 5 MET CG C 15.998 3.231 -2.419 1.00 . A A . 1 MET CG 1 1
10 12264 1 1 5 MET H H 13.345 4.263 -4.058 1.00 . A A . 1 MET H 1 1
10 12265 1 1 5 MET HA H 13.725 5.738 -1.677 1.00 . A A . 1 MET HA 1 1
10 12266 1 1 5 MET HB2 H 15.993 4.895 -1.102 1.00 . A A . 1 MET HB2 1 1
10 12267 1 1 5 MET HB3 H 14.717 3.724 -0.801 1.00 . A A . 1 MET HB3 1 1
10 12268 1 1 5 MET HE1 H 14.842 1.114 -1.421 1.00 . A A . 1 MET HE1 1 1
10 12269 1 1 5 MET HE2 H 16.108 -0.077 -1.120 1.00 . A A . 1 MET HE2 1 1
10 12270 1 1 5 MET HE3 H 15.613 1.026 0.164 1.00 . A A . 1 MET HE3 1 1
10 12271 1 1 5 MET HG2 H 15.273 2.652 -2.972 1.00 . A A . 1 MET HG2 1 1
10 12272 1 1 5 MET HG3 H 16.640 3.756 -3.112 1.00 . A A . 1 MET HG3 1 1
10 12273 1 1 5 MET N N 13.329 4.276 -3.079 1.00 . A A . 1 MET N 1 1
10 12274 1 1 5 MET O O 15.233 5.672 -4.498 1.00 . A A . 1 MET O 1 1
10 12275 1 1 5 MET SD S 17.006 2.105 -1.435 1.00 . A A . 1 MET SD 1 1
10 12276 1 1 6 LYS C C 17.733 7.905 -3.504 1.00 . A A . 2 LYS C 1 1
10 12277 1 1 6 LYS CA C 16.230 8.117 -3.657 1.00 . A A . 2 LYS CA 1 1
10 12278 1 1 6 LYS CB C 15.865 9.553 -3.272 1.00 . A A . 2 LYS CB 1 1
10 12279 1 1 6 LYS CD C 13.417 9.264 -3.756 1.00 . A A . 2 LYS CD 1 1
10 12280 1 1 6 LYS CE C 13.033 9.289 -2.284 1.00 . A A . 2 LYS CE 1 1
10 12281 1 1 6 LYS CG C 14.660 10.096 -4.021 1.00 . A A . 2 LYS CG 1 1
10 12282 1 1 6 LYS H H 15.304 7.388 -1.899 1.00 . A A . 2 LYS H 1 1
10 12283 1 1 6 LYS HA H 15.958 7.950 -4.688 1.00 . A A . 2 LYS HA 1 1
10 12284 1 1 6 LYS HB2 H 15.650 9.585 -2.214 1.00 . A A . 2 LYS HB2 1 1
10 12285 1 1 6 LYS HB3 H 16.710 10.194 -3.479 1.00 . A A . 2 LYS HB3 1 1
10 12286 1 1 6 LYS HD2 H 12.598 9.660 -4.337 1.00 . A A . 2 LYS HD2 1 1
10 12287 1 1 6 LYS HD3 H 13.609 8.242 -4.051 1.00 . A A . 2 LYS HD3 1 1
10 12288 1 1 6 LYS HE2 H 13.689 8.626 -1.743 1.00 . A A . 2 LYS HE2 1 1
10 12289 1 1 6 LYS HE3 H 13.153 10.296 -1.912 1.00 . A A . 2 LYS HE3 1 1
10 12290 1 1 6 LYS HG2 H 14.476 11.111 -3.701 1.00 . A A . 2 LYS HG2 1 1
10 12291 1 1 6 LYS HG3 H 14.872 10.083 -5.081 1.00 . A A . 2 LYS HG3 1 1
10 12292 1 1 6 LYS HZ1 H 11.256 9.262 -1.186 1.00 . A A . 2 LYS HZ1 1 1
10 12293 1 1 6 LYS HZ2 H 11.572 7.821 -2.015 1.00 . A A . 2 LYS HZ2 1 1
10 12294 1 1 6 LYS HZ3 H 11.028 9.181 -2.860 1.00 . A A . 2 LYS HZ3 1 1
10 12295 1 1 6 LYS N N 15.485 7.169 -2.838 1.00 . A A . 2 LYS N 1 1
10 12296 1 1 6 LYS NZ N 11.624 8.858 -2.071 1.00 . A A . 2 LYS NZ 1 1
10 12297 1 1 6 LYS O O 18.173 7.049 -2.737 1.00 . A A . 2 LYS O 1 1
10 12298 1 1 7 GLU C C 20.615 9.968 -4.272 1.00 . A A . 3 GLU C 1 1
10 12299 1 1 7 GLU CA C 19.968 8.589 -4.181 1.00 . A A . 3 GLU CA 1 1
10 12300 1 1 7 GLU CB C 20.483 7.697 -5.313 1.00 . A A . 3 GLU CB 1 1
10 12301 1 1 7 GLU CD C 20.627 7.369 -7.813 1.00 . A A . 3 GLU CD 1 1
10 12302 1 1 7 GLU CG C 20.432 8.357 -6.680 1.00 . A A . 3 GLU CG 1 1
10 12303 1 1 7 GLU H H 18.105 9.355 -4.830 1.00 . A A . 3 GLU H 1 1
10 12304 1 1 7 GLU HA H 20.233 8.142 -3.235 1.00 . A A . 3 GLU HA 1 1
10 12305 1 1 7 GLU HB2 H 21.507 7.426 -5.104 1.00 . A A . 3 GLU HB2 1 1
10 12306 1 1 7 GLU HB3 H 19.883 6.799 -5.348 1.00 . A A . 3 GLU HB3 1 1
10 12307 1 1 7 GLU HG2 H 19.470 8.833 -6.800 1.00 . A A . 3 GLU HG2 1 1
10 12308 1 1 7 GLU HG3 H 21.210 9.104 -6.735 1.00 . A A . 3 GLU HG3 1 1
10 12309 1 1 7 GLU N N 18.515 8.692 -4.237 1.00 . A A . 3 GLU N 1 1
10 12310 1 1 7 GLU O O 20.101 10.863 -4.944 1.00 . A A . 3 GLU O 1 1
10 12311 1 1 7 GLU OE1 O 21.790 7.145 -8.210 1.00 . A A . 3 GLU OE1 1 1
10 12312 1 1 7 GLU OE2 O 19.619 6.820 -8.303 1.00 . A A . 3 GLU OE2 1 1
10 12313 1 1 8 ILE C C 23.701 11.328 -4.482 1.00 . A A . 4 ILE C 1 1
10 12314 1 1 8 ILE CA C 22.462 11.400 -3.596 1.00 . A A . 4 ILE CA 1 1
10 12315 1 1 8 ILE CB C 22.885 11.813 -2.174 1.00 . A A . 4 ILE CB 1 1
10 12316 1 1 8 ILE CD1 C 24.761 13.503 -2.491 1.00 . A A . 4 ILE CD1 1 1
10 12317 1 1 8 ILE CG1 C 23.303 13.284 -2.149 1.00 . A A . 4 ILE CG1 1 1
10 12318 1 1 8 ILE CG2 C 24.018 10.925 -1.680 1.00 . A A . 4 ILE CG2 1 1
10 12319 1 1 8 ILE H H 22.104 9.381 -3.075 1.00 . A A . 4 ILE H 1 1
10 12320 1 1 8 ILE HA H 21.797 12.157 -3.986 1.00 . A A . 4 ILE HA 1 1
10 12321 1 1 8 ILE HB H 22.039 11.675 -1.517 1.00 . A A . 4 ILE HB 1 1
10 12322 1 1 8 ILE HD11 H 25.087 12.740 -3.182 1.00 . A A . 4 ILE HD11 1 1
10 12323 1 1 8 ILE HD12 H 24.882 14.475 -2.946 1.00 . A A . 4 ILE HD12 1 1
10 12324 1 1 8 ILE HD13 H 25.354 13.450 -1.590 1.00 . A A . 4 ILE HD13 1 1
10 12325 1 1 8 ILE HG12 H 22.710 13.833 -2.863 1.00 . A A . 4 ILE HG12 1 1
10 12326 1 1 8 ILE HG13 H 23.130 13.683 -1.160 1.00 . A A . 4 ILE HG13 1 1
10 12327 1 1 8 ILE HG21 H 24.323 11.246 -0.695 1.00 . A A . 4 ILE HG21 1 1
10 12328 1 1 8 ILE HG22 H 23.679 9.901 -1.635 1.00 . A A . 4 ILE HG22 1 1
10 12329 1 1 8 ILE HG23 H 24.854 10.999 -2.358 1.00 . A A . 4 ILE HG23 1 1
10 12330 1 1 8 ILE N N 21.745 10.131 -3.592 1.00 . A A . 4 ILE N 1 1
10 12331 1 1 8 ILE O O 24.438 10.342 -4.457 1.00 . A A . 4 ILE O 1 1
10 12332 1 1 9 ILE C C 25.817 13.763 -6.011 1.00 . A A . 5 ILE C 1 1
10 12333 1 1 9 ILE CA C 25.076 12.437 -6.154 1.00 . A A . 5 ILE CA 1 1
10 12334 1 1 9 ILE CB C 24.659 12.252 -7.625 1.00 . A A . 5 ILE CB 1 1
10 12335 1 1 9 ILE CD1 C 23.057 10.993 -9.150 1.00 . A A . 5 ILE CD1 1 1
10 12336 1 1 9 ILE CG1 C 23.513 11.244 -7.730 1.00 . A A . 5 ILE CG1 1 1
10 12337 1 1 9 ILE CG2 C 25.848 11.798 -8.460 1.00 . A A . 5 ILE CG2 1 1
10 12338 1 1 9 ILE H H 23.301 13.135 -5.238 1.00 . A A . 5 ILE H 1 1
10 12339 1 1 9 ILE HA H 25.745 11.632 -5.886 1.00 . A A . 5 ILE HA 1 1
10 12340 1 1 9 ILE HB H 24.327 13.206 -8.005 1.00 . A A . 5 ILE HB 1 1
10 12341 1 1 9 ILE HD11 H 22.824 11.935 -9.625 1.00 . A A . 5 ILE HD11 1 1
10 12342 1 1 9 ILE HD12 H 23.844 10.499 -9.699 1.00 . A A . 5 ILE HD12 1 1
10 12343 1 1 9 ILE HD13 H 22.176 10.369 -9.141 1.00 . A A . 5 ILE HD13 1 1
10 12344 1 1 9 ILE HG12 H 23.830 10.302 -7.313 1.00 . A A . 5 ILE HG12 1 1
10 12345 1 1 9 ILE HG13 H 22.666 11.614 -7.169 1.00 . A A . 5 ILE HG13 1 1
10 12346 1 1 9 ILE HG21 H 26.737 11.791 -7.846 1.00 . A A . 5 ILE HG21 1 1
10 12347 1 1 9 ILE HG22 H 25.664 10.803 -8.836 1.00 . A A . 5 ILE HG22 1 1
10 12348 1 1 9 ILE HG23 H 25.987 12.477 -9.287 1.00 . A A . 5 ILE HG23 1 1
10 12349 1 1 9 ILE N N 23.925 12.380 -5.263 1.00 . A A . 5 ILE N 1 1
10 12350 1 1 9 ILE O O 25.233 14.834 -6.178 1.00 . A A . 5 ILE O 1 1
10 12351 1 1 10 LEU C C 28.821 15.094 -6.756 1.00 . A A . 6 LEU C 1 1
10 12352 1 1 10 LEU CA C 27.930 14.876 -5.538 1.00 . A A . 6 LEU CA 1 1
10 12353 1 1 10 LEU CB C 28.788 14.758 -4.278 1.00 . A A . 6 LEU CB 1 1
10 12354 1 1 10 LEU CD1 C 31.111 13.871 -4.597 1.00 . A A . 6 LEU CD1 1 1
10 12355 1 1 10 LEU CD2 C 29.658 12.940 -2.787 1.00 . A A . 6 LEU CD2 1 1
10 12356 1 1 10 LEU CG C 29.687 13.524 -4.191 1.00 . A A . 6 LEU CG 1 1
10 12357 1 1 10 LEU H H 27.516 12.801 -5.582 1.00 . A A . 6 LEU H 1 1
10 12358 1 1 10 LEU HA H 27.268 15.723 -5.435 1.00 . A A . 6 LEU HA 1 1
10 12359 1 1 10 LEU HB2 H 29.420 15.631 -4.225 1.00 . A A . 6 LEU HB2 1 1
10 12360 1 1 10 LEU HB3 H 28.124 14.745 -3.426 1.00 . A A . 6 LEU HB3 1 1
10 12361 1 1 10 LEU HD11 H 31.805 13.308 -3.992 1.00 . A A . 6 LEU HD11 1 1
10 12362 1 1 10 LEU HD12 H 31.280 14.928 -4.448 1.00 . A A . 6 LEU HD12 1 1
10 12363 1 1 10 LEU HD13 H 31.259 13.627 -5.638 1.00 . A A . 6 LEU HD13 1 1
10 12364 1 1 10 LEU HD21 H 28.708 12.455 -2.618 1.00 . A A . 6 LEU HD21 1 1
10 12365 1 1 10 LEU HD22 H 29.790 13.733 -2.065 1.00 . A A . 6 LEU HD22 1 1
10 12366 1 1 10 LEU HD23 H 30.456 12.219 -2.680 1.00 . A A . 6 LEU HD23 1 1
10 12367 1 1 10 LEU HG H 29.321 12.771 -4.875 1.00 . A A . 6 LEU HG 1 1
10 12368 1 1 10 LEU N N 27.107 13.683 -5.702 1.00 . A A . 6 LEU N 1 1
10 12369 1 1 10 LEU O O 29.611 14.224 -7.125 1.00 . A A . 6 LEU O 1 1
10 12370 1 1 11 TYR C C 30.656 17.500 -8.183 1.00 . A A . 7 TYR C 1 1
10 12371 1 1 11 TYR CA C 29.485 16.595 -8.553 1.00 . A A . 7 TYR CA 1 1
10 12372 1 1 11 TYR CB C 28.611 17.278 -9.607 1.00 . A A . 7 TYR CB 1 1
10 12373 1 1 11 TYR CD1 C 26.309 16.241 -9.607 1.00 . A A . 7 TYR CD1 1 1
10 12374 1 1 11 TYR CD2 C 27.812 15.643 -11.358 1.00 . A A . 7 TYR CD2 1 1
10 12375 1 1 11 TYR CE1 C 25.344 15.412 -10.146 1.00 . A A . 7 TYR CE1 1 1
10 12376 1 1 11 TYR CE2 C 26.853 14.814 -11.905 1.00 . A A . 7 TYR CE2 1 1
10 12377 1 1 11 TYR CG C 27.558 16.371 -10.201 1.00 . A A . 7 TYR CG 1 1
10 12378 1 1 11 TYR CZ C 25.620 14.702 -11.295 1.00 . A A . 7 TYR CZ 1 1
10 12379 1 1 11 TYR H H 28.045 16.915 -7.036 1.00 . A A . 7 TYR H 1 1
10 12380 1 1 11 TYR HA H 29.872 15.674 -8.964 1.00 . A A . 7 TYR HA 1 1
10 12381 1 1 11 TYR HB2 H 28.107 18.119 -9.156 1.00 . A A . 7 TYR HB2 1 1
10 12382 1 1 11 TYR HB3 H 29.239 17.630 -10.412 1.00 . A A . 7 TYR HB3 1 1
10 12383 1 1 11 TYR HD1 H 26.096 16.799 -8.706 1.00 . A A . 7 TYR HD1 1 1
10 12384 1 1 11 TYR HD2 H 28.779 15.733 -11.832 1.00 . A A . 7 TYR HD2 1 1
10 12385 1 1 11 TYR HE1 H 24.379 15.324 -9.669 1.00 . A A . 7 TYR HE1 1 1
10 12386 1 1 11 TYR HE2 H 27.069 14.257 -12.804 1.00 . A A . 7 TYR HE2 1 1
10 12387 1 1 11 TYR HH H 23.930 13.789 -11.221 1.00 . A A . 7 TYR HH 1 1
10 12388 1 1 11 TYR N N 28.691 16.262 -7.376 1.00 . A A . 7 TYR N 1 1
10 12389 1 1 11 TYR O O 30.466 18.638 -7.754 1.00 . A A . 7 TYR O 1 1
10 12390 1 1 11 TYR OH O 24.662 13.875 -11.836 1.00 . A A . 7 TYR OH 1 1
10 12391 1 1 12 THR C C 34.329 16.931 -8.329 1.00 . A A . 8 THR C 1 1
10 12392 1 1 12 THR CA C 33.073 17.744 -8.035 1.00 . A A . 8 THR CA 1 1
10 12393 1 1 12 THR CB C 33.091 18.178 -6.557 1.00 . A A . 8 THR CB 1 1
10 12394 1 1 12 THR CG2 C 32.817 19.668 -6.427 1.00 . A A . 8 THR CG2 1 1
10 12395 1 1 12 THR H H 31.957 16.072 -8.696 1.00 . A A . 8 THR H 1 1
10 12396 1 1 12 THR HA H 33.078 18.632 -8.649 1.00 . A A . 8 THR HA 1 1
10 12397 1 1 12 THR HB H 34.069 17.969 -6.148 1.00 . A A . 8 THR HB 1 1
10 12398 1 1 12 THR HG1 H 32.486 16.607 -5.528 1.00 . A A . 8 THR HG1 1 1
10 12399 1 1 12 THR HG21 H 33.079 20.163 -7.350 1.00 . A A . 8 THR HG21 1 1
10 12400 1 1 12 THR HG22 H 33.410 20.075 -5.621 1.00 . A A . 8 THR HG22 1 1
10 12401 1 1 12 THR HG23 H 31.769 19.825 -6.219 1.00 . A A . 8 THR HG23 1 1
10 12402 1 1 12 THR N N 31.870 16.985 -8.351 1.00 . A A . 8 THR N 1 1
10 12403 1 1 12 THR O O 34.249 15.796 -8.799 1.00 . A A . 8 THR O 1 1
10 12404 1 1 12 THR OG1 O 32.109 17.442 -5.818 1.00 . A A . 8 THR OG1 1 1
10 12405 1 1 13 ARG C C 37.152 15.988 -7.088 1.00 . A A . 9 ARG C 1 1
10 12406 1 1 13 ARG CA C 36.761 16.850 -8.286 1.00 . A A . 9 ARG CA 1 1
10 12407 1 1 13 ARG CB C 37.858 17.878 -8.567 1.00 . A A . 9 ARG CB 1 1
10 12408 1 1 13 ARG CD C 37.177 20.289 -8.363 1.00 . A A . 9 ARG CD 1 1
10 12409 1 1 13 ARG CG C 37.800 19.095 -7.658 1.00 . A A . 9 ARG CG 1 1
10 12410 1 1 13 ARG CZ C 39.104 21.778 -8.701 1.00 . A A . 9 ARG CZ 1 1
10 12411 1 1 13 ARG H H 35.486 18.426 -7.677 1.00 . A A . 9 ARG H 1 1
10 12412 1 1 13 ARG HA H 36.646 16.213 -9.150 1.00 . A A . 9 ARG HA 1 1
10 12413 1 1 13 ARG HB2 H 38.820 17.405 -8.439 1.00 . A A . 9 ARG HB2 1 1
10 12414 1 1 13 ARG HB3 H 37.765 18.215 -9.589 1.00 . A A . 9 ARG HB3 1 1
10 12415 1 1 13 ARG HD2 H 36.369 19.939 -8.989 1.00 . A A . 9 ARG HD2 1 1
10 12416 1 1 13 ARG HD3 H 36.787 20.967 -7.618 1.00 . A A . 9 ARG HD3 1 1
10 12417 1 1 13 ARG HE H 38.075 20.895 -10.164 1.00 . A A . 9 ARG HE 1 1
10 12418 1 1 13 ARG HG2 H 37.207 18.855 -6.788 1.00 . A A . 9 ARG HG2 1 1
10 12419 1 1 13 ARG HG3 H 38.804 19.352 -7.352 1.00 . A A . 9 ARG HG3 1 1
10 12420 1 1 13 ARG HH11 H 38.589 21.478 -6.771 1.00 . A A . 9 ARG HH11 1 1
10 12421 1 1 13 ARG HH12 H 39.946 22.525 -7.023 1.00 . A A . 9 ARG HH12 1 1
10 12422 1 1 13 ARG HH21 H 39.860 22.272 -10.510 1.00 . A A . 9 ARG HH21 1 1
10 12423 1 1 13 ARG HH22 H 40.668 22.977 -9.150 1.00 . A A . 9 ARG HH22 1 1
10 12424 1 1 13 ARG N N 35.487 17.520 -8.050 1.00 . A A . 9 ARG N 1 1
10 12425 1 1 13 ARG NE N 38.145 21.001 -9.193 1.00 . A A . 9 ARG NE 1 1
10 12426 1 1 13 ARG NH1 N 39.222 21.941 -7.391 1.00 . A A . 9 ARG NH1 1 1
10 12427 1 1 13 ARG NH2 N 39.947 22.393 -9.521 1.00 . A A . 9 ARG NH2 1 1
10 12428 1 1 13 ARG O O 36.643 16.155 -5.980 1.00 . A A . 9 ARG O 1 1
10 12429 1 1 14 PRO C C 39.404 14.857 -5.223 1.00 . A A . 10 PRO C 1 1
10 12430 1 1 14 PRO CA C 38.557 14.138 -6.268 1.00 . A A . 10 PRO CA 1 1
10 12431 1 1 14 PRO CB C 39.405 13.123 -7.038 1.00 . A A . 10 PRO CB 1 1
10 12432 1 1 14 PRO CD C 38.727 14.790 -8.612 1.00 . A A . 10 PRO CD 1 1
10 12433 1 1 14 PRO CG C 39.847 13.849 -8.262 1.00 . A A . 10 PRO CG 1 1
10 12434 1 1 14 PRO HA H 37.739 13.629 -5.778 1.00 . A A . 10 PRO HA 1 1
10 12435 1 1 14 PRO HB2 H 40.247 12.820 -6.432 1.00 . A A . 10 PRO HB2 1 1
10 12436 1 1 14 PRO HB3 H 38.804 12.261 -7.286 1.00 . A A . 10 PRO HB3 1 1
10 12437 1 1 14 PRO HD2 H 39.119 15.703 -9.033 1.00 . A A . 10 PRO HD2 1 1
10 12438 1 1 14 PRO HD3 H 38.040 14.319 -9.300 1.00 . A A . 10 PRO HD3 1 1
10 12439 1 1 14 PRO HG2 H 40.750 14.402 -8.054 1.00 . A A . 10 PRO HG2 1 1
10 12440 1 1 14 PRO HG3 H 40.011 13.147 -9.066 1.00 . A A . 10 PRO HG3 1 1
10 12441 1 1 14 PRO N N 38.077 15.045 -7.315 1.00 . A A . 10 PRO N 1 1
10 12442 1 1 14 PRO O O 39.780 14.273 -4.207 1.00 . A A . 10 PRO O 1 1
10 12443 1 1 15 ASN C C 39.618 17.805 -3.687 1.00 . A A . 11 ASN C 1 1
10 12444 1 1 15 ASN CA C 40.506 16.924 -4.562 1.00 . A A . 11 ASN CA 1 1
10 12445 1 1 15 ASN CB C 41.496 17.792 -5.340 1.00 . A A . 11 ASN CB 1 1
10 12446 1 1 15 ASN CG C 42.713 18.163 -4.514 1.00 . A A . 11 ASN CG 1 1
10 12447 1 1 15 ASN H H 39.374 16.536 -6.308 1.00 . A A . 11 ASN H 1 1
10 12448 1 1 15 ASN HA H 41.056 16.245 -3.928 1.00 . A A . 11 ASN HA 1 1
10 12449 1 1 15 ASN HB2 H 41.830 17.252 -6.214 1.00 . A A . 11 ASN HB2 1 1
10 12450 1 1 15 ASN HB3 H 41.003 18.701 -5.650 1.00 . A A . 11 ASN HB3 1 1
10 12451 1 1 15 ASN HD21 H 43.632 16.490 -5.071 1.00 . A A . 11 ASN HD21 1 1
10 12452 1 1 15 ASN HD22 H 44.524 17.519 -4.007 1.00 . A A . 11 ASN HD22 1 1
10 12453 1 1 15 ASN N N 39.702 16.126 -5.481 1.00 . A A . 11 ASN N 1 1
10 12454 1 1 15 ASN ND2 N 43.725 17.304 -4.532 1.00 . A A . 11 ASN ND2 1 1
10 12455 1 1 15 ASN O O 39.874 18.998 -3.527 1.00 . A A . 11 ASN O 1 1
10 12456 1 1 15 ASN OD1 O 42.742 19.210 -3.867 1.00 . A A . 11 ASN OD1 1 1
10 12457 1 1 16 CYS C C 37.834 17.538 -0.802 1.00 . A A . 12 CYS C 1 1
10 12458 1 1 16 CYS CA C 37.648 17.936 -2.264 1.00 . A A . 12 CYS CA 1 1
10 12459 1 1 16 CYS CB C 36.204 17.672 -2.696 1.00 . A A . 12 CYS CB 1 1
10 12460 1 1 16 CYS H H 38.422 16.253 -3.288 1.00 . A A . 12 CYS H 1 1
10 12461 1 1 16 CYS HA H 37.858 18.989 -2.367 1.00 . A A . 12 CYS HA 1 1
10 12462 1 1 16 CYS HB2 H 36.180 17.507 -3.763 1.00 . A A . 12 CYS HB2 1 1
10 12463 1 1 16 CYS HB3 H 35.841 16.788 -2.192 1.00 . A A . 12 CYS HB3 1 1
10 12464 1 1 16 CYS N N 38.574 17.207 -3.123 1.00 . A A . 12 CYS N 1 1
10 12465 1 1 16 CYS O O 37.210 16.600 -0.304 1.00 . A A . 12 CYS O 1 1
10 12466 1 1 16 CYS SG S 35.055 19.035 -2.322 1.00 . A A . 12 CYS SG 1 1
10 12467 1 1 17 PRO C C 37.828 18.368 2.222 1.00 . A A . 13 PRO C 1 1
10 12468 1 1 17 PRO CA C 39.001 18.009 1.316 1.00 . A A . 13 PRO CA 1 1
10 12469 1 1 17 PRO CB C 40.198 18.919 1.605 1.00 . A A . 13 PRO CB 1 1
10 12470 1 1 17 PRO CD C 39.491 19.398 -0.628 1.00 . A A . 13 PRO CD 1 1
10 12471 1 1 17 PRO CG C 40.088 20.018 0.606 1.00 . A A . 13 PRO CG 1 1
10 12472 1 1 17 PRO HA H 39.281 16.979 1.483 1.00 . A A . 13 PRO HA 1 1
10 12473 1 1 17 PRO HB2 H 40.131 19.295 2.616 1.00 . A A . 13 PRO HB2 1 1
10 12474 1 1 17 PRO HB3 H 41.115 18.363 1.482 1.00 . A A . 13 PRO HB3 1 1
10 12475 1 1 17 PRO HD2 H 38.850 20.105 -1.133 1.00 . A A . 13 PRO HD2 1 1
10 12476 1 1 17 PRO HD3 H 40.271 19.052 -1.291 1.00 . A A . 13 PRO HD3 1 1
10 12477 1 1 17 PRO HG2 H 39.443 20.796 0.984 1.00 . A A . 13 PRO HG2 1 1
10 12478 1 1 17 PRO HG3 H 41.069 20.415 0.388 1.00 . A A . 13 PRO HG3 1 1
10 12479 1 1 17 PRO N N 38.712 18.266 -0.098 1.00 . A A . 13 PRO N 1 1
10 12480 1 1 17 PRO O O 37.408 17.567 3.057 1.00 . A A . 13 PRO O 1 1
10 12481 1 1 18 TYR C C 34.938 19.191 2.601 1.00 . A A . 14 TYR C 1 1
10 12482 1 1 18 TYR CA C 36.179 20.042 2.854 1.00 . A A . 14 TYR CA 1 1
10 12483 1 1 18 TYR CB C 35.877 21.509 2.544 1.00 . A A . 14 TYR CB 1 1
10 12484 1 1 18 TYR CD1 C 34.361 21.653 0.530 1.00 . A A . 14 TYR CD1 1 1
10 12485 1 1 18 TYR CD2 C 36.671 22.163 0.238 1.00 . A A . 14 TYR CD2 1 1
10 12486 1 1 18 TYR CE1 C 34.133 21.899 -0.811 1.00 . A A . 14 TYR CE1 1 1
10 12487 1 1 18 TYR CE2 C 36.452 22.413 -1.103 1.00 . A A . 14 TYR CE2 1 1
10 12488 1 1 18 TYR CG C 35.632 21.780 1.077 1.00 . A A . 14 TYR CG 1 1
10 12489 1 1 18 TYR CZ C 35.181 22.279 -1.622 1.00 . A A . 14 TYR CZ 1 1
10 12490 1 1 18 TYR H H 37.681 20.170 1.369 1.00 . A A . 14 TYR H 1 1
10 12491 1 1 18 TYR HA H 36.456 19.954 3.895 1.00 . A A . 14 TYR HA 1 1
10 12492 1 1 18 TYR HB2 H 34.995 21.811 3.088 1.00 . A A . 14 TYR HB2 1 1
10 12493 1 1 18 TYR HB3 H 36.713 22.116 2.859 1.00 . A A . 14 TYR HB3 1 1
10 12494 1 1 18 TYR HD1 H 33.542 21.355 1.168 1.00 . A A . 14 TYR HD1 1 1
10 12495 1 1 18 TYR HD2 H 37.665 22.267 0.649 1.00 . A A . 14 TYR HD2 1 1
10 12496 1 1 18 TYR HE1 H 33.138 21.794 -1.218 1.00 . A A . 14 TYR HE1 1 1
10 12497 1 1 18 TYR HE2 H 37.273 22.710 -1.738 1.00 . A A . 14 TYR HE2 1 1
10 12498 1 1 18 TYR HH H 35.486 21.921 -3.486 1.00 . A A . 14 TYR HH 1 1
10 12499 1 1 18 TYR N N 37.303 19.577 2.051 1.00 . A A . 14 TYR N 1 1
10 12500 1 1 18 TYR O O 34.070 19.065 3.465 1.00 . A A . 14 TYR O 1 1
10 12501 1 1 18 TYR OH O 34.959 22.525 -2.958 1.00 . A A . 14 TYR OH 1 1
10 12502 1 1 19 CYS C C 33.505 16.670 2.074 1.00 . A A . 15 CYS C 1 1
10 12503 1 1 19 CYS CA C 33.729 17.769 1.039 1.00 . A A . 15 CYS CA 1 1
10 12504 1 1 19 CYS CB C 33.957 17.147 -0.340 1.00 . A A . 15 CYS CB 1 1
10 12505 1 1 19 CYS H H 35.585 18.747 0.761 1.00 . A A . 15 CYS H 1 1
10 12506 1 1 19 CYS HA H 32.850 18.395 1.001 1.00 . A A . 15 CYS HA 1 1
10 12507 1 1 19 CYS HB2 H 35.013 16.959 -0.471 1.00 . A A . 15 CYS HB2 1 1
10 12508 1 1 19 CYS HB3 H 33.421 16.212 -0.398 1.00 . A A . 15 CYS HB3 1 1
10 12509 1 1 19 CYS N N 34.862 18.609 1.409 1.00 . A A . 15 CYS N 1 1
10 12510 1 1 19 CYS O O 32.407 16.128 2.193 1.00 . A A . 15 CYS O 1 1
10 12511 1 1 19 CYS SG S 33.406 18.192 -1.727 1.00 . A A . 15 CYS SG 1 1
10 12512 1 1 20 LYS C C 33.232 15.501 4.711 1.00 . A A . 16 LYS C 1 1
10 12513 1 1 20 LYS CA C 34.476 15.314 3.847 1.00 . A A . 16 LYS CA 1 1
10 12514 1 1 20 LYS CB C 35.729 15.341 4.726 1.00 . A A . 16 LYS CB 1 1
10 12515 1 1 20 LYS CD C 37.147 16.672 6.315 1.00 . A A . 16 LYS CD 1 1
10 12516 1 1 20 LYS CE C 37.050 16.957 7.806 1.00 . A A . 16 LYS CE 1 1
10 12517 1 1 20 LYS CG C 35.772 16.516 5.687 1.00 . A A . 16 LYS CG 1 1
10 12518 1 1 20 LYS H H 35.405 16.815 2.679 1.00 . A A . 16 LYS H 1 1
10 12519 1 1 20 LYS HA H 34.414 14.357 3.351 1.00 . A A . 16 LYS HA 1 1
10 12520 1 1 20 LYS HB2 H 35.769 14.429 5.302 1.00 . A A . 16 LYS HB2 1 1
10 12521 1 1 20 LYS HB3 H 36.599 15.393 4.088 1.00 . A A . 16 LYS HB3 1 1
10 12522 1 1 20 LYS HD2 H 37.705 15.759 6.170 1.00 . A A . 16 LYS HD2 1 1
10 12523 1 1 20 LYS HD3 H 37.662 17.491 5.833 1.00 . A A . 16 LYS HD3 1 1
10 12524 1 1 20 LYS HE2 H 36.660 17.954 7.944 1.00 . A A . 16 LYS HE2 1 1
10 12525 1 1 20 LYS HE3 H 36.375 16.242 8.253 1.00 . A A . 16 LYS HE3 1 1
10 12526 1 1 20 LYS HG2 H 35.529 17.420 5.149 1.00 . A A . 16 LYS HG2 1 1
10 12527 1 1 20 LYS HG3 H 35.045 16.355 6.471 1.00 . A A . 16 LYS HG3 1 1
10 12528 1 1 20 LYS HZ1 H 38.678 17.795 8.812 1.00 . A A . 16 LYS HZ1 1 1
10 12529 1 1 20 LYS HZ2 H 39.087 16.495 7.811 1.00 . A A . 16 LYS HZ2 1 1
10 12530 1 1 20 LYS HZ3 H 38.317 16.213 9.290 1.00 . A A . 16 LYS HZ3 1 1
10 12531 1 1 20 LYS N N 34.555 16.347 2.821 1.00 . A A . 16 LYS N 1 1
10 12532 1 1 20 LYS NZ N 38.376 16.858 8.477 1.00 . A A . 16 LYS NZ 1 1
10 12533 1 1 20 LYS O O 32.632 14.528 5.170 1.00 . A A . 16 LYS O 1 1
10 12534 1 1 21 ARG C C 30.417 16.471 5.119 1.00 . A A . 17 ARG C 1 1
10 12535 1 1 21 ARG CA C 31.678 17.068 5.736 1.00 . A A . 17 ARG CA 1 1
10 12536 1 1 21 ARG CB C 31.521 18.583 5.879 1.00 . A A . 17 ARG CB 1 1
10 12537 1 1 21 ARG CD C 32.589 20.721 6.656 1.00 . A A . 17 ARG CD 1 1
10 12538 1 1 21 ARG CG C 32.525 19.212 6.832 1.00 . A A . 17 ARG CG 1 1
10 12539 1 1 21 ARG CZ C 33.495 22.644 7.891 1.00 . A A . 17 ARG CZ 1 1
10 12540 1 1 21 ARG H H 33.369 17.488 4.535 1.00 . A A . 17 ARG H 1 1
10 12541 1 1 21 ARG HA H 31.825 16.636 6.714 1.00 . A A . 17 ARG HA 1 1
10 12542 1 1 21 ARG HB2 H 31.645 19.040 4.908 1.00 . A A . 17 ARG HB2 1 1
10 12543 1 1 21 ARG HB3 H 30.528 18.797 6.245 1.00 . A A . 17 ARG HB3 1 1
10 12544 1 1 21 ARG HD2 H 32.931 20.939 5.655 1.00 . A A . 17 ARG HD2 1 1
10 12545 1 1 21 ARG HD3 H 31.599 21.129 6.795 1.00 . A A . 17 ARG HD3 1 1
10 12546 1 1 21 ARG HE H 34.144 20.767 8.070 1.00 . A A . 17 ARG HE 1 1
10 12547 1 1 21 ARG HG2 H 32.230 18.992 7.847 1.00 . A A . 17 ARG HG2 1 1
10 12548 1 1 21 ARG HG3 H 33.501 18.793 6.639 1.00 . A A . 17 ARG HG3 1 1
10 12549 1 1 21 ARG HH11 H 31.985 23.083 6.623 1.00 . A A . 17 ARG HH11 1 1
10 12550 1 1 21 ARG HH12 H 32.632 24.430 7.500 1.00 . A A . 17 ARG HH12 1 1
10 12551 1 1 21 ARG HH21 H 35.005 22.532 9.231 1.00 . A A . 17 ARG HH21 1 1
10 12552 1 1 21 ARG HH22 H 34.350 24.115 8.982 1.00 . A A . 17 ARG HH22 1 1
10 12553 1 1 21 ARG N N 32.850 16.755 4.927 1.00 . A A . 17 ARG N 1 1
10 12554 1 1 21 ARG NE N 33.499 21.345 7.613 1.00 . A A . 17 ARG NE 1 1
10 12555 1 1 21 ARG NH1 N 32.634 23.452 7.288 1.00 . A A . 17 ARG NH1 1 1
10 12556 1 1 21 ARG NH2 N 34.354 23.137 8.774 1.00 . A A . 17 ARG NH2 1 1
10 12557 1 1 21 ARG O O 29.624 15.826 5.804 1.00 . A A . 17 ARG O 1 1
10 12558 1 1 22 ALA C C 29.079 14.651 3.087 1.00 . A A . 18 ALA C 1 1
10 12559 1 1 22 ALA CA C 29.074 16.175 3.111 1.00 . A A . 18 ALA CA 1 1
10 12560 1 1 22 ALA CB C 29.032 16.727 1.694 1.00 . A A . 18 ALA CB 1 1
10 12561 1 1 22 ALA H H 30.905 17.214 3.328 1.00 . A A . 18 ALA H 1 1
10 12562 1 1 22 ALA HA H 28.189 16.515 3.629 1.00 . A A . 18 ALA HA 1 1
10 12563 1 1 22 ALA HB1 H 29.828 16.284 1.112 1.00 . A A . 18 ALA HB1 1 1
10 12564 1 1 22 ALA HB2 H 28.081 16.489 1.243 1.00 . A A . 18 ALA HB2 1 1
10 12565 1 1 22 ALA HB3 H 29.160 17.799 1.721 1.00 . A A . 18 ALA HB3 1 1
10 12566 1 1 22 ALA N N 30.238 16.692 3.821 1.00 . A A . 18 ALA N 1 1
10 12567 1 1 22 ALA O O 28.108 14.011 3.492 1.00 . A A . 18 ALA O 1 1
10 12568 1 1 23 ARG C C 30.163 11.990 3.912 1.00 . A A . 19 ARG C 1 1
10 12569 1 1 23 ARG CA C 30.306 12.624 2.531 1.00 . A A . 19 ARG CA 1 1
10 12570 1 1 23 ARG CB C 31.656 12.243 1.921 1.00 . A A . 19 ARG CB 1 1
10 12571 1 1 23 ARG CD C 34.119 11.877 2.266 1.00 . A A . 19 ARG CD 1 1
10 12572 1 1 23 ARG CG C 32.788 12.184 2.934 1.00 . A A . 19 ARG CG 1 1
10 12573 1 1 23 ARG CZ C 36.310 10.972 2.915 1.00 . A A . 19 ARG CZ 1 1
10 12574 1 1 23 ARG H H 30.917 14.637 2.302 1.00 . A A . 19 ARG H 1 1
10 12575 1 1 23 ARG HA H 29.516 12.254 1.895 1.00 . A A . 19 ARG HA 1 1
10 12576 1 1 23 ARG HB2 H 31.567 11.272 1.457 1.00 . A A . 19 ARG HB2 1 1
10 12577 1 1 23 ARG HB3 H 31.915 12.971 1.167 1.00 . A A . 19 ARG HB3 1 1
10 12578 1 1 23 ARG HD2 H 33.985 11.041 1.596 1.00 . A A . 19 ARG HD2 1 1
10 12579 1 1 23 ARG HD3 H 34.431 12.743 1.702 1.00 . A A . 19 ARG HD3 1 1
10 12580 1 1 23 ARG HE H 34.982 11.758 4.179 1.00 . A A . 19 ARG HE 1 1
10 12581 1 1 23 ARG HG2 H 32.861 13.139 3.434 1.00 . A A . 19 ARG HG2 1 1
10 12582 1 1 23 ARG HG3 H 32.571 11.412 3.657 1.00 . A A . 19 ARG HG3 1 1
10 12583 1 1 23 ARG HH11 H 35.902 10.876 0.939 1.00 . A A . 19 ARG HH11 1 1
10 12584 1 1 23 ARG HH12 H 37.444 10.241 1.410 1.00 . A A . 19 ARG HH12 1 1
10 12585 1 1 23 ARG HH21 H 37.009 10.925 4.812 1.00 . A A . 19 ARG HH21 1 1
10 12586 1 1 23 ARG HH22 H 38.072 10.269 3.614 1.00 . A A . 19 ARG HH22 1 1
10 12587 1 1 23 ARG N N 30.177 14.074 2.610 1.00 . A A . 19 ARG N 1 1
10 12588 1 1 23 ARG NE N 35.156 11.544 3.239 1.00 . A A . 19 ARG NE 1 1
10 12589 1 1 23 ARG NH1 N 36.574 10.671 1.651 1.00 . A A . 19 ARG NH1 1 1
10 12590 1 1 23 ARG NH2 N 37.204 10.700 3.858 1.00 . A A . 19 ARG NH2 1 1
10 12591 1 1 23 ARG O O 29.681 10.865 4.042 1.00 . A A . 19 ARG O 1 1
10 12592 1 1 24 ASP C C 29.052 12.142 6.770 1.00 . A A . 20 ASP C 1 1
10 12593 1 1 24 ASP CA C 30.504 12.230 6.310 1.00 . A A . 20 ASP CA 1 1
10 12594 1 1 24 ASP CB C 31.295 13.142 7.248 1.00 . A A . 20 ASP CB 1 1
10 12595 1 1 24 ASP CG C 31.114 12.770 8.706 1.00 . A A . 20 ASP CG 1 1
10 12596 1 1 24 ASP H H 30.960 13.610 4.770 1.00 . A A . 20 ASP H 1 1
10 12597 1 1 24 ASP HA H 30.936 11.241 6.335 1.00 . A A . 20 ASP HA 1 1
10 12598 1 1 24 ASP HB2 H 32.346 13.073 7.006 1.00 . A A . 20 ASP HB2 1 1
10 12599 1 1 24 ASP HB3 H 30.965 14.161 7.111 1.00 . A A . 20 ASP HB3 1 1
10 12600 1 1 24 ASP N N 30.585 12.720 4.939 1.00 . A A . 20 ASP N 1 1
10 12601 1 1 24 ASP O O 28.624 11.127 7.321 1.00 . A A . 20 ASP O 1 1
10 12602 1 1 24 ASP OD1 O 30.096 13.182 9.302 1.00 . A A . 20 ASP OD1 1 1
10 12603 1 1 24 ASP OD2 O 31.990 12.066 9.252 1.00 . A A . 20 ASP OD2 1 1
10 12604 1 1 25 LEU C C 26.104 12.143 6.256 1.00 . A A . 21 LEU C 1 1
10 12605 1 1 25 LEU CA C 26.894 13.257 6.934 1.00 . A A . 21 LEU CA 1 1
10 12606 1 1 25 LEU CB C 26.289 14.616 6.580 1.00 . A A . 21 LEU CB 1 1
10 12607 1 1 25 LEU CD1 C 24.762 16.133 7.865 1.00 . A A . 21 LEU CD1 1 1
10 12608 1 1 25 LEU CD2 C 23.906 14.910 5.857 1.00 . A A . 21 LEU CD2 1 1
10 12609 1 1 25 LEU CG C 24.853 14.854 7.048 1.00 . A A . 21 LEU CG 1 1
10 12610 1 1 25 LEU H H 28.695 13.991 6.099 1.00 . A A . 21 LEU H 1 1
10 12611 1 1 25 LEU HA H 26.845 13.117 8.004 1.00 . A A . 21 LEU HA 1 1
10 12612 1 1 25 LEU HB2 H 26.910 15.380 7.021 1.00 . A A . 21 LEU HB2 1 1
10 12613 1 1 25 LEU HB3 H 26.308 14.716 5.504 1.00 . A A . 21 LEU HB3 1 1
10 12614 1 1 25 LEU HD11 H 25.540 16.138 8.613 1.00 . A A . 21 LEU HD11 1 1
10 12615 1 1 25 LEU HD12 H 23.797 16.184 8.348 1.00 . A A . 21 LEU HD12 1 1
10 12616 1 1 25 LEU HD13 H 24.883 16.986 7.213 1.00 . A A . 21 LEU HD13 1 1
10 12617 1 1 25 LEU HD21 H 24.220 14.193 5.114 1.00 . A A . 21 LEU HD21 1 1
10 12618 1 1 25 LEU HD22 H 23.925 15.902 5.431 1.00 . A A . 21 LEU HD22 1 1
10 12619 1 1 25 LEU HD23 H 22.903 14.678 6.184 1.00 . A A . 21 LEU HD23 1 1
10 12620 1 1 25 LEU HG H 24.546 14.032 7.681 1.00 . A A . 21 LEU HG 1 1
10 12621 1 1 25 LEU N N 28.299 13.212 6.542 1.00 . A A . 21 LEU N 1 1
10 12622 1 1 25 LEU O O 25.306 11.456 6.895 1.00 . A A . 21 LEU O 1 1
10 12623 1 1 26 LEU C C 25.988 9.546 4.718 1.00 . A A . 22 LEU C 1 1
10 12624 1 1 26 LEU CA C 25.642 10.936 4.193 1.00 . A A . 22 LEU CA 1 1
10 12625 1 1 26 LEU CB C 26.010 11.040 2.712 1.00 . A A . 22 LEU CB 1 1
10 12626 1 1 26 LEU CD1 C 24.673 13.160 2.768 1.00 . A A . 22 LEU CD1 1 1
10 12627 1 1 26 LEU CD2 C 26.032 12.595 0.746 1.00 . A A . 22 LEU CD2 1 1
10 12628 1 1 26 LEU CG C 25.195 12.036 1.886 1.00 . A A . 22 LEU CG 1 1
10 12629 1 1 26 LEU H H 26.978 12.547 4.504 1.00 . A A . 22 LEU H 1 1
10 12630 1 1 26 LEU HA H 24.580 11.095 4.304 1.00 . A A . 22 LEU HA 1 1
10 12631 1 1 26 LEU HB2 H 27.047 11.330 2.649 1.00 . A A . 22 LEU HB2 1 1
10 12632 1 1 26 LEU HB3 H 25.884 10.061 2.271 1.00 . A A . 22 LEU HB3 1 1
10 12633 1 1 26 LEU HD11 H 23.930 12.770 3.446 1.00 . A A . 22 LEU HD11 1 1
10 12634 1 1 26 LEU HD12 H 24.230 13.926 2.149 1.00 . A A . 22 LEU HD12 1 1
10 12635 1 1 26 LEU HD13 H 25.491 13.582 3.333 1.00 . A A . 22 LEU HD13 1 1
10 12636 1 1 26 LEU HD21 H 27.028 12.812 1.103 1.00 . A A . 22 LEU HD21 1 1
10 12637 1 1 26 LEU HD22 H 25.577 13.501 0.376 1.00 . A A . 22 LEU HD22 1 1
10 12638 1 1 26 LEU HD23 H 26.086 11.868 -0.052 1.00 . A A . 22 LEU HD23 1 1
10 12639 1 1 26 LEU HG H 24.343 11.526 1.458 1.00 . A A . 22 LEU HG 1 1
10 12640 1 1 26 LEU N N 26.331 11.968 4.959 1.00 . A A . 22 LEU N 1 1
10 12641 1 1 26 LEU O O 25.106 8.785 5.118 1.00 . A A . 22 LEU O 1 1
10 12642 1 1 27 ASP C C 27.288 7.684 6.633 1.00 . A A . 23 ASP C 1 1
10 12643 1 1 27 ASP CA C 27.739 7.925 5.195 1.00 . A A . 23 ASP CA 1 1
10 12644 1 1 27 ASP CB C 29.264 7.839 5.105 1.00 . A A . 23 ASP CB 1 1
10 12645 1 1 27 ASP CG C 29.773 6.419 5.248 1.00 . A A . 23 ASP CG 1 1
10 12646 1 1 27 ASP H H 27.932 9.872 4.385 1.00 . A A . 23 ASP H 1 1
10 12647 1 1 27 ASP HA H 27.307 7.165 4.563 1.00 . A A . 23 ASP HA 1 1
10 12648 1 1 27 ASP HB2 H 29.584 8.222 4.147 1.00 . A A . 23 ASP HB2 1 1
10 12649 1 1 27 ASP HB3 H 29.699 8.440 5.891 1.00 . A A . 23 ASP HB3 1 1
10 12650 1 1 27 ASP N N 27.276 9.222 4.716 1.00 . A A . 23 ASP N 1 1
10 12651 1 1 27 ASP O O 26.920 6.568 7.000 1.00 . A A . 23 ASP O 1 1
10 12652 1 1 27 ASP OD1 O 29.884 5.722 4.218 1.00 . A A . 23 ASP OD1 1 1
10 12653 1 1 27 ASP OD2 O 30.060 6.003 6.391 1.00 . A A . 23 ASP OD2 1 1
10 12654 1 1 28 LYS C C 25.422 8.343 8.953 1.00 . A A . 24 LYS C 1 1
10 12655 1 1 28 LYS CA C 26.914 8.642 8.839 1.00 . A A . 24 LYS CA 1 1
10 12656 1 1 28 LYS CB C 27.242 9.942 9.577 1.00 . A A . 24 LYS CB 1 1
10 12657 1 1 28 LYS CD C 27.632 8.995 11.871 1.00 . A A . 24 LYS CD 1 1
10 12658 1 1 28 LYS CE C 27.606 9.383 13.341 1.00 . A A . 24 LYS CE 1 1
10 12659 1 1 28 LYS CG C 26.797 9.946 11.029 1.00 . A A . 24 LYS CG 1 1
10 12660 1 1 28 LYS H H 27.622 9.602 7.090 1.00 . A A . 24 LYS H 1 1
10 12661 1 1 28 LYS HA H 27.466 7.832 9.290 1.00 . A A . 24 LYS HA 1 1
10 12662 1 1 28 LYS HB2 H 28.310 10.098 9.549 1.00 . A A . 24 LYS HB2 1 1
10 12663 1 1 28 LYS HB3 H 26.754 10.762 9.071 1.00 . A A . 24 LYS HB3 1 1
10 12664 1 1 28 LYS HD2 H 27.237 7.995 11.767 1.00 . A A . 24 LYS HD2 1 1
10 12665 1 1 28 LYS HD3 H 28.654 9.019 11.518 1.00 . A A . 24 LYS HD3 1 1
10 12666 1 1 28 LYS HE2 H 28.240 8.704 13.890 1.00 . A A . 24 LYS HE2 1 1
10 12667 1 1 28 LYS HE3 H 27.986 10.389 13.441 1.00 . A A . 24 LYS HE3 1 1
10 12668 1 1 28 LYS HG2 H 26.901 10.945 11.425 1.00 . A A . 24 LYS HG2 1 1
10 12669 1 1 28 LYS HG3 H 25.761 9.642 11.080 1.00 . A A . 24 LYS HG3 1 1
10 12670 1 1 28 LYS HZ1 H 26.258 8.962 14.880 1.00 . A A . 24 LYS HZ1 1 1
10 12671 1 1 28 LYS HZ2 H 25.634 8.697 13.330 1.00 . A A . 24 LYS HZ2 1 1
10 12672 1 1 28 LYS HZ3 H 25.807 10.275 13.913 1.00 . A A . 24 LYS HZ3 1 1
10 12673 1 1 28 LYS N N 27.319 8.738 7.442 1.00 . A A . 24 LYS N 1 1
10 12674 1 1 28 LYS NZ N 26.230 9.326 13.906 1.00 . A A . 24 LYS NZ 1 1
10 12675 1 1 28 LYS O O 24.991 7.613 9.846 1.00 . A A . 24 LYS O 1 1
10 12676 1 1 29 LYS C C 22.851 7.283 7.599 1.00 . A A . 25 LYS C 1 1
10 12677 1 1 29 LYS CA C 23.195 8.703 8.038 1.00 . A A . 25 LYS CA 1 1
10 12678 1 1 29 LYS CB C 22.516 9.714 7.112 1.00 . A A . 25 LYS CB 1 1
10 12679 1 1 29 LYS CD C 22.380 11.870 8.394 1.00 . A A . 25 LYS CD 1 1
10 12680 1 1 29 LYS CE C 21.527 12.701 9.340 1.00 . A A . 25 LYS CE 1 1
10 12681 1 1 29 LYS CG C 21.604 10.687 7.838 1.00 . A A . 25 LYS CG 1 1
10 12682 1 1 29 LYS H H 25.041 9.482 7.355 1.00 . A A . 25 LYS H 1 1
10 12683 1 1 29 LYS HA H 22.836 8.852 9.045 1.00 . A A . 25 LYS HA 1 1
10 12684 1 1 29 LYS HB2 H 23.278 10.282 6.598 1.00 . A A . 25 LYS HB2 1 1
10 12685 1 1 29 LYS HB3 H 21.927 9.177 6.383 1.00 . A A . 25 LYS HB3 1 1
10 12686 1 1 29 LYS HD2 H 23.241 11.503 8.933 1.00 . A A . 25 LYS HD2 1 1
10 12687 1 1 29 LYS HD3 H 22.705 12.494 7.573 1.00 . A A . 25 LYS HD3 1 1
10 12688 1 1 29 LYS HE2 H 21.157 13.563 8.806 1.00 . A A . 25 LYS HE2 1 1
10 12689 1 1 29 LYS HE3 H 20.694 12.100 9.674 1.00 . A A . 25 LYS HE3 1 1
10 12690 1 1 29 LYS HG2 H 20.859 11.052 7.147 1.00 . A A . 25 LYS HG2 1 1
10 12691 1 1 29 LYS HG3 H 21.119 10.171 8.654 1.00 . A A . 25 LYS HG3 1 1
10 12692 1 1 29 LYS HZ1 H 22.746 14.079 10.329 1.00 . A A . 25 LYS HZ1 1 1
10 12693 1 1 29 LYS HZ2 H 23.043 12.470 10.757 1.00 . A A . 25 LYS HZ2 1 1
10 12694 1 1 29 LYS HZ3 H 21.670 13.262 11.347 1.00 . A A . 25 LYS HZ3 1 1
10 12695 1 1 29 LYS N N 24.638 8.910 8.042 1.00 . A A . 25 LYS N 1 1
10 12696 1 1 29 LYS NZ N 22.301 13.160 10.526 1.00 . A A . 25 LYS NZ 1 1
10 12697 1 1 29 LYS O O 21.858 6.709 8.043 1.00 . A A . 25 LYS O 1 1
10 12698 1 1 30 GLY C C 22.899 5.353 4.825 1.00 . A A . 26 GLY C 1 1
10 12699 1 1 30 GLY CA C 23.445 5.374 6.238 1.00 . A A . 26 GLY CA 1 1
10 12700 1 1 30 GLY H H 24.455 7.228 6.402 1.00 . A A . 26 GLY H 1 1
10 12701 1 1 30 GLY HA2 H 24.377 4.829 6.262 1.00 . A A . 26 GLY HA2 1 1
10 12702 1 1 30 GLY HA3 H 22.738 4.887 6.893 1.00 . A A . 26 GLY HA3 1 1
10 12703 1 1 30 GLY N N 23.679 6.722 6.723 1.00 . A A . 26 GLY N 1 1
10 12704 1 1 30 GLY O O 21.957 4.618 4.527 1.00 . A A . 26 GLY O 1 1
10 12705 1 1 31 VAL C C 24.222 5.989 1.608 1.00 . A A . 27 VAL C 1 1
10 12706 1 1 31 VAL CA C 23.056 6.232 2.561 1.00 . A A . 27 VAL CA 1 1
10 12707 1 1 31 VAL CB C 22.422 7.599 2.240 1.00 . A A . 27 VAL CB 1 1
10 12708 1 1 31 VAL CG1 C 20.956 7.615 2.643 1.00 . A A . 27 VAL CG1 1 1
10 12709 1 1 31 VAL CG2 C 23.187 8.716 2.933 1.00 . A A . 27 VAL CG2 1 1
10 12710 1 1 31 VAL H H 24.236 6.723 4.248 1.00 . A A . 27 VAL H 1 1
10 12711 1 1 31 VAL HA H 22.310 5.467 2.404 1.00 . A A . 27 VAL HA 1 1
10 12712 1 1 31 VAL HB H 22.481 7.759 1.173 1.00 . A A . 27 VAL HB 1 1
10 12713 1 1 31 VAL HG11 H 20.864 7.318 3.677 1.00 . A A . 27 VAL HG11 1 1
10 12714 1 1 31 VAL HG12 H 20.558 8.611 2.516 1.00 . A A . 27 VAL HG12 1 1
10 12715 1 1 31 VAL HG13 H 20.404 6.925 2.021 1.00 . A A . 27 VAL HG13 1 1
10 12716 1 1 31 VAL HG21 H 24.226 8.676 2.643 1.00 . A A . 27 VAL HG21 1 1
10 12717 1 1 31 VAL HG22 H 22.769 9.669 2.646 1.00 . A A . 27 VAL HG22 1 1
10 12718 1 1 31 VAL HG23 H 23.107 8.597 4.004 1.00 . A A . 27 VAL HG23 1 1
10 12719 1 1 31 VAL N N 23.490 6.161 3.951 1.00 . A A . 27 VAL N 1 1
10 12720 1 1 31 VAL O O 25.382 5.968 2.021 1.00 . A A . 27 VAL O 1 1
10 12721 1 1 32 LYS C C 25.076 6.773 -1.602 1.00 . A A . 28 LYS C 1 1
10 12722 1 1 32 LYS CA C 24.926 5.565 -0.683 1.00 . A A . 28 LYS CA 1 1
10 12723 1 1 32 LYS CB C 24.573 4.324 -1.507 1.00 . A A . 28 LYS CB 1 1
10 12724 1 1 32 LYS CD C 26.802 3.213 -1.831 1.00 . A A . 28 LYS CD 1 1
10 12725 1 1 32 LYS CE C 27.906 2.806 -0.866 1.00 . A A . 28 LYS CE 1 1
10 12726 1 1 32 LYS CG C 25.432 3.114 -1.183 1.00 . A A . 28 LYS CG 1 1
10 12727 1 1 32 LYS H H 22.963 5.833 0.063 1.00 . A A . 28 LYS H 1 1
10 12728 1 1 32 LYS HA H 25.864 5.394 -0.176 1.00 . A A . 28 LYS HA 1 1
10 12729 1 1 32 LYS HB2 H 23.540 4.067 -1.323 1.00 . A A . 28 LYS HB2 1 1
10 12730 1 1 32 LYS HB3 H 24.696 4.557 -2.555 1.00 . A A . 28 LYS HB3 1 1
10 12731 1 1 32 LYS HD2 H 26.833 2.561 -2.691 1.00 . A A . 28 LYS HD2 1 1
10 12732 1 1 32 LYS HD3 H 26.969 4.234 -2.145 1.00 . A A . 28 LYS HD3 1 1
10 12733 1 1 32 LYS HE2 H 28.409 3.696 -0.520 1.00 . A A . 28 LYS HE2 1 1
10 12734 1 1 32 LYS HE3 H 27.460 2.295 -0.026 1.00 . A A . 28 LYS HE3 1 1
10 12735 1 1 32 LYS HG2 H 25.556 3.048 -0.113 1.00 . A A . 28 LYS HG2 1 1
10 12736 1 1 32 LYS HG3 H 24.936 2.225 -1.546 1.00 . A A . 28 LYS HG3 1 1
10 12737 1 1 32 LYS HZ1 H 29.855 2.309 -1.428 1.00 . A A . 28 LYS HZ1 1 1
10 12738 1 1 32 LYS HZ2 H 28.673 1.784 -2.518 1.00 . A A . 28 LYS HZ2 1 1
10 12739 1 1 32 LYS HZ3 H 28.890 0.973 -1.050 1.00 . A A . 28 LYS HZ3 1 1
10 12740 1 1 32 LYS N N 23.906 5.805 0.331 1.00 . A A . 28 LYS N 1 1
10 12741 1 1 32 LYS NZ N 28.901 1.905 -1.510 1.00 . A A . 28 LYS NZ 1 1
10 12742 1 1 32 LYS O O 24.237 7.012 -2.470 1.00 . A A . 28 LYS O 1 1
10 12743 1 1 33 TYR C C 27.351 8.388 -3.371 1.00 . A A . 29 TYR C 1 1
10 12744 1 1 33 TYR CA C 26.409 8.714 -2.216 1.00 . A A . 29 TYR CA 1 1
10 12745 1 1 33 TYR CB C 27.006 9.827 -1.354 1.00 . A A . 29 TYR CB 1 1
10 12746 1 1 33 TYR CD1 C 29.498 9.908 -1.755 1.00 . A A . 29 TYR CD1 1 1
10 12747 1 1 33 TYR CD2 C 28.719 8.974 0.294 1.00 . A A . 29 TYR CD2 1 1
10 12748 1 1 33 TYR CE1 C 30.804 9.670 -1.373 1.00 . A A . 29 TYR CE1 1 1
10 12749 1 1 33 TYR CE2 C 30.022 8.733 0.685 1.00 . A A . 29 TYR CE2 1 1
10 12750 1 1 33 TYR CG C 28.434 9.565 -0.931 1.00 . A A . 29 TYR CG 1 1
10 12751 1 1 33 TYR CZ C 31.061 9.082 -0.152 1.00 . A A . 29 TYR CZ 1 1
10 12752 1 1 33 TYR H H 26.783 7.288 -0.697 1.00 . A A . 29 TYR H 1 1
10 12753 1 1 33 TYR HA H 25.466 9.052 -2.620 1.00 . A A . 29 TYR HA 1 1
10 12754 1 1 33 TYR HB2 H 26.991 10.752 -1.910 1.00 . A A . 29 TYR HB2 1 1
10 12755 1 1 33 TYR HB3 H 26.411 9.940 -0.460 1.00 . A A . 29 TYR HB3 1 1
10 12756 1 1 33 TYR HD1 H 29.294 10.369 -2.711 1.00 . A A . 29 TYR HD1 1 1
10 12757 1 1 33 TYR HD2 H 27.903 8.702 0.948 1.00 . A A . 29 TYR HD2 1 1
10 12758 1 1 33 TYR HE1 H 31.618 9.944 -2.028 1.00 . A A . 29 TYR HE1 1 1
10 12759 1 1 33 TYR HE2 H 30.223 8.273 1.642 1.00 . A A . 29 TYR HE2 1 1
10 12760 1 1 33 TYR HH H 32.365 8.345 1.053 1.00 . A A . 29 TYR HH 1 1
10 12761 1 1 33 TYR N N 26.150 7.530 -1.405 1.00 . A A . 29 TYR N 1 1
10 12762 1 1 33 TYR O O 28.288 7.604 -3.222 1.00 . A A . 29 TYR O 1 1
10 12763 1 1 33 TYR OH O 32.360 8.844 0.233 1.00 . A A . 29 TYR OH 1 1
10 12764 1 1 34 THR C C 28.796 9.984 -6.002 1.00 . A A . 30 THR C 1 1
10 12765 1 1 34 THR CA C 27.918 8.773 -5.706 1.00 . A A . 30 THR CA 1 1
10 12766 1 1 34 THR CB C 27.053 8.466 -6.943 1.00 . A A . 30 THR CB 1 1
10 12767 1 1 34 THR CG2 C 27.908 8.410 -8.200 1.00 . A A . 30 THR CG2 1 1
10 12768 1 1 34 THR H H 26.333 9.612 -4.581 1.00 . A A . 30 THR H 1 1
10 12769 1 1 34 THR HA H 28.552 7.919 -5.514 1.00 . A A . 30 THR HA 1 1
10 12770 1 1 34 THR HB H 26.322 9.253 -7.057 1.00 . A A . 30 THR HB 1 1
10 12771 1 1 34 THR HG1 H 25.424 7.362 -6.813 1.00 . A A . 30 THR HG1 1 1
10 12772 1 1 34 THR HG21 H 28.178 9.412 -8.496 1.00 . A A . 30 THR HG21 1 1
10 12773 1 1 34 THR HG22 H 27.348 7.939 -8.995 1.00 . A A . 30 THR HG22 1 1
10 12774 1 1 34 THR HG23 H 28.802 7.838 -8.002 1.00 . A A . 30 THR HG23 1 1
10 12775 1 1 34 THR N N 27.095 8.997 -4.524 1.00 . A A . 30 THR N 1 1
10 12776 1 1 34 THR O O 28.300 11.100 -6.152 1.00 . A A . 30 THR O 1 1
10 12777 1 1 34 THR OG1 O 26.373 7.218 -6.767 1.00 . A A . 30 THR OG1 1 1
10 12778 1 1 35 ASP C C 31.294 10.958 -7.867 1.00 . A A . 31 ASP C 1 1
10 12779 1 1 35 ASP CA C 31.050 10.827 -6.366 1.00 . A A . 31 ASP CA 1 1
10 12780 1 1 35 ASP CB C 32.372 10.571 -5.642 1.00 . A A . 31 ASP CB 1 1
10 12781 1 1 35 ASP CG C 33.481 11.488 -6.119 1.00 . A A . 31 ASP CG 1 1
10 12782 1 1 35 ASP H H 30.437 8.843 -5.957 1.00 . A A . 31 ASP H 1 1
10 12783 1 1 35 ASP HA H 30.623 11.750 -6.002 1.00 . A A . 31 ASP HA 1 1
10 12784 1 1 35 ASP HB2 H 32.231 10.728 -4.582 1.00 . A A . 31 ASP HB2 1 1
10 12785 1 1 35 ASP HB3 H 32.676 9.549 -5.813 1.00 . A A . 31 ASP HB3 1 1
10 12786 1 1 35 ASP N N 30.102 9.755 -6.086 1.00 . A A . 31 ASP N 1 1
10 12787 1 1 35 ASP O O 31.882 10.073 -8.489 1.00 . A A . 31 ASP O 1 1
10 12788 1 1 35 ASP OD1 O 34.132 11.155 -7.131 1.00 . A A . 31 ASP OD1 1 1
10 12789 1 1 35 ASP OD2 O 33.698 12.539 -5.480 1.00 . A A . 31 ASP OD2 1 1
10 12790 1 1 36 ILE C C 32.249 13.155 -10.137 1.00 . A A . 32 ILE C 1 1
10 12791 1 1 36 ILE CA C 31.008 12.311 -9.868 1.00 . A A . 32 ILE CA 1 1
10 12792 1 1 36 ILE CB C 29.779 13.021 -10.467 1.00 . A A . 32 ILE CB 1 1
10 12793 1 1 36 ILE CD1 C 28.551 10.800 -10.662 1.00 . A A . 32 ILE CD1 1 1
10 12794 1 1 36 ILE CG1 C 28.506 12.227 -10.163 1.00 . A A . 32 ILE CG1 1 1
10 12795 1 1 36 ILE CG2 C 29.951 13.202 -11.967 1.00 . A A . 32 ILE CG2 1 1
10 12796 1 1 36 ILE H H 30.378 12.734 -7.892 1.00 . A A . 32 ILE H 1 1
10 12797 1 1 36 ILE HA H 31.122 11.356 -10.359 1.00 . A A . 32 ILE HA 1 1
10 12798 1 1 36 ILE HB H 29.701 13.999 -10.017 1.00 . A A . 32 ILE HB 1 1
10 12799 1 1 36 ILE HD11 H 28.929 10.784 -11.674 1.00 . A A . 32 ILE HD11 1 1
10 12800 1 1 36 ILE HD12 H 29.201 10.216 -10.027 1.00 . A A . 32 ILE HD12 1 1
10 12801 1 1 36 ILE HD13 H 27.556 10.380 -10.643 1.00 . A A . 32 ILE HD13 1 1
10 12802 1 1 36 ILE HG12 H 28.352 12.200 -9.096 1.00 . A A . 32 ILE HG12 1 1
10 12803 1 1 36 ILE HG13 H 27.665 12.717 -10.632 1.00 . A A . 32 ILE HG13 1 1
10 12804 1 1 36 ILE HG21 H 30.445 14.142 -12.162 1.00 . A A . 32 ILE HG21 1 1
10 12805 1 1 36 ILE HG22 H 30.550 12.394 -12.361 1.00 . A A . 32 ILE HG22 1 1
10 12806 1 1 36 ILE HG23 H 28.983 13.198 -12.444 1.00 . A A . 32 ILE HG23 1 1
10 12807 1 1 36 ILE N N 30.838 12.066 -8.441 1.00 . A A . 32 ILE N 1 1
10 12808 1 1 36 ILE O O 32.340 14.301 -9.696 1.00 . A A . 32 ILE O 1 1
10 12809 1 1 37 ASP C C 34.148 14.538 -12.010 1.00 . A A . 33 ASP C 1 1
10 12810 1 1 37 ASP CA C 34.437 13.282 -11.194 1.00 . A A . 33 ASP CA 1 1
10 12811 1 1 37 ASP CB C 35.379 12.360 -11.971 1.00 . A A . 33 ASP CB 1 1
10 12812 1 1 37 ASP CG C 36.052 11.336 -11.078 1.00 . A A . 33 ASP CG 1 1
10 12813 1 1 37 ASP H H 33.070 11.665 -11.186 1.00 . A A . 33 ASP H 1 1
10 12814 1 1 37 ASP HA H 34.913 13.570 -10.269 1.00 . A A . 33 ASP HA 1 1
10 12815 1 1 37 ASP HB2 H 34.814 11.834 -12.728 1.00 . A A . 33 ASP HB2 1 1
10 12816 1 1 37 ASP HB3 H 36.144 12.955 -12.447 1.00 . A A . 33 ASP HB3 1 1
10 12817 1 1 37 ASP N N 33.201 12.582 -10.863 1.00 . A A . 33 ASP N 1 1
10 12818 1 1 37 ASP O O 33.241 14.555 -12.842 1.00 . A A . 33 ASP O 1 1
10 12819 1 1 37 ASP OD1 O 36.268 11.639 -9.887 1.00 . A A . 33 ASP OD1 1 1
10 12820 1 1 37 ASP OD2 O 36.364 10.232 -11.572 1.00 . A A . 33 ASP OD2 1 1
10 12821 1 1 38 ALA C C 34.745 16.630 -13.986 1.00 . A A . 34 ALA C 1 1
10 12822 1 1 38 ALA CA C 34.752 16.848 -12.477 1.00 . A A . 34 ALA CA 1 1
10 12823 1 1 38 ALA CB C 35.850 17.828 -12.089 1.00 . A A . 34 ALA CB 1 1
10 12824 1 1 38 ALA H H 35.631 15.513 -11.090 1.00 . A A . 34 ALA H 1 1
10 12825 1 1 38 ALA HA H 33.804 17.273 -12.180 1.00 . A A . 34 ALA HA 1 1
10 12826 1 1 38 ALA HB1 H 35.503 18.838 -12.249 1.00 . A A . 34 ALA HB1 1 1
10 12827 1 1 38 ALA HB2 H 36.101 17.694 -11.048 1.00 . A A . 34 ALA HB2 1 1
10 12828 1 1 38 ALA HB3 H 36.724 17.647 -12.697 1.00 . A A . 34 ALA HB3 1 1
10 12829 1 1 38 ALA N N 34.925 15.588 -11.765 1.00 . A A . 34 ALA N 1 1
10 12830 1 1 38 ALA O O 34.191 17.433 -14.737 1.00 . A A . 34 ALA O 1 1
10 12831 1 1 39 SER C C 34.057 15.335 -16.496 1.00 . A A . 35 SER C 1 1
10 12832 1 1 39 SER CA C 35.432 15.216 -15.845 1.00 . A A . 35 SER CA 1 1
10 12833 1 1 39 SER CB C 35.982 13.802 -16.043 1.00 . A A . 35 SER CB 1 1
10 12834 1 1 39 SER H H 35.786 14.936 -13.776 1.00 . A A . 35 SER H 1 1
10 12835 1 1 39 SER HA H 36.101 15.922 -16.313 1.00 . A A . 35 SER HA 1 1
10 12836 1 1 39 SER HB2 H 35.223 13.083 -15.776 1.00 . A A . 35 SER HB2 1 1
10 12837 1 1 39 SER HB3 H 36.256 13.668 -17.080 1.00 . A A . 35 SER HB3 1 1
10 12838 1 1 39 SER HG H 37.063 12.718 -14.821 1.00 . A A . 35 SER HG 1 1
10 12839 1 1 39 SER N N 35.364 15.538 -14.424 1.00 . A A . 35 SER N 1 1
10 12840 1 1 39 SER O O 33.129 14.601 -16.154 1.00 . A A . 35 SER O 1 1
10 12841 1 1 39 SER OG O 37.125 13.582 -15.236 1.00 . A A . 35 SER OG 1 1
10 12842 1 1 40 THR C C 32.264 15.249 -18.929 1.00 . A A . 36 THR C 1 1
10 12843 1 1 40 THR CA C 32.673 16.484 -18.135 1.00 . A A . 36 THR CA 1 1
10 12844 1 1 40 THR CB C 32.761 17.689 -19.090 1.00 . A A . 36 THR CB 1 1
10 12845 1 1 40 THR CG2 C 32.755 18.997 -18.314 1.00 . A A . 36 THR CG2 1 1
10 12846 1 1 40 THR H H 34.709 16.820 -17.664 1.00 . A A . 36 THR H 1 1
10 12847 1 1 40 THR HA H 31.913 16.693 -17.395 1.00 . A A . 36 THR HA 1 1
10 12848 1 1 40 THR HB H 31.902 17.673 -19.746 1.00 . A A . 36 THR HB 1 1
10 12849 1 1 40 THR HG1 H 34.104 18.440 -20.325 1.00 . A A . 36 THR HG1 1 1
10 12850 1 1 40 THR HG21 H 33.315 19.742 -18.859 1.00 . A A . 36 THR HG21 1 1
10 12851 1 1 40 THR HG22 H 33.208 18.844 -17.346 1.00 . A A . 36 THR HG22 1 1
10 12852 1 1 40 THR HG23 H 31.737 19.335 -18.186 1.00 . A A . 36 THR HG23 1 1
10 12853 1 1 40 THR N N 33.933 16.267 -17.436 1.00 . A A . 36 THR N 1 1
10 12854 1 1 40 THR O O 31.086 15.054 -19.229 1.00 . A A . 36 THR O 1 1
10 12855 1 1 40 THR OG1 O 33.953 17.603 -19.879 1.00 . A A . 36 THR OG1 1 1
10 12856 1 1 41 SER C C 31.865 12.387 -19.392 1.00 . A A . 37 SER C 1 1
10 12857 1 1 41 SER CA C 32.986 13.202 -20.030 1.00 . A A . 37 SER CA 1 1
10 12858 1 1 41 SER CB C 34.256 12.355 -20.125 1.00 . A A . 37 SER CB 1 1
10 12859 1 1 41 SER H H 34.163 14.628 -18.999 1.00 . A A . 37 SER H 1 1
10 12860 1 1 41 SER HA H 32.682 13.493 -21.024 1.00 . A A . 37 SER HA 1 1
10 12861 1 1 41 SER HB2 H 33.986 11.319 -20.263 1.00 . A A . 37 SER HB2 1 1
10 12862 1 1 41 SER HB3 H 34.846 12.688 -20.967 1.00 . A A . 37 SER HB3 1 1
10 12863 1 1 41 SER HG H 35.681 11.760 -18.920 1.00 . A A . 37 SER HG 1 1
10 12864 1 1 41 SER N N 33.244 14.417 -19.267 1.00 . A A . 37 SER N 1 1
10 12865 1 1 41 SER O O 31.105 11.707 -20.082 1.00 . A A . 37 SER O 1 1
10 12866 1 1 41 SER OG O 35.035 12.470 -18.947 1.00 . A A . 37 SER OG 1 1
10 12867 1 1 42 LEU C C 29.901 12.681 -16.484 1.00 . A A . 38 LEU C 1 1
10 12868 1 1 42 LEU CA C 30.739 11.733 -17.335 1.00 . A A . 38 LEU CA 1 1
10 12869 1 1 42 LEU CB C 31.379 10.664 -16.448 1.00 . A A . 38 LEU CB 1 1
10 12870 1 1 42 LEU CD1 C 30.527 8.693 -17.742 1.00 . A A . 38 LEU CD1 1 1
10 12871 1 1 42 LEU CD2 C 32.808 9.604 -18.213 1.00 . A A . 38 LEU CD2 1 1
10 12872 1 1 42 LEU CG C 31.758 9.355 -17.141 1.00 . A A . 38 LEU CG 1 1
10 12873 1 1 42 LEU H H 32.401 13.021 -17.573 1.00 . A A . 38 LEU H 1 1
10 12874 1 1 42 LEU HA H 30.095 11.252 -18.056 1.00 . A A . 38 LEU HA 1 1
10 12875 1 1 42 LEU HB2 H 32.277 11.083 -16.021 1.00 . A A . 38 LEU HB2 1 1
10 12876 1 1 42 LEU HB3 H 30.681 10.431 -15.656 1.00 . A A . 38 LEU HB3 1 1
10 12877 1 1 42 LEU HD11 H 30.166 9.287 -18.567 1.00 . A A . 38 LEU HD11 1 1
10 12878 1 1 42 LEU HD12 H 29.756 8.617 -16.989 1.00 . A A . 38 LEU HD12 1 1
10 12879 1 1 42 LEU HD13 H 30.785 7.705 -18.094 1.00 . A A . 38 LEU HD13 1 1
10 12880 1 1 42 LEU HD21 H 33.404 10.462 -17.941 1.00 . A A . 38 LEU HD21 1 1
10 12881 1 1 42 LEU HD22 H 32.320 9.789 -19.159 1.00 . A A . 38 LEU HD22 1 1
10 12882 1 1 42 LEU HD23 H 33.445 8.735 -18.302 1.00 . A A . 38 LEU HD23 1 1
10 12883 1 1 42 LEU HG H 32.178 8.676 -16.411 1.00 . A A . 38 LEU HG 1 1
10 12884 1 1 42 LEU N N 31.767 12.463 -18.069 1.00 . A A . 38 LEU N 1 1
10 12885 1 1 42 LEU O O 28.742 12.398 -16.179 1.00 . A A . 38 LEU O 1 1
10 12886 1 1 43 ARG C C 28.783 15.572 -16.122 1.00 . A A . 39 ARG C 1 1
10 12887 1 1 43 ARG CA C 29.802 14.800 -15.289 1.00 . A A . 39 ARG CA 1 1
10 12888 1 1 43 ARG CB C 30.807 15.769 -14.665 1.00 . A A . 39 ARG CB 1 1
10 12889 1 1 43 ARG CD C 31.165 17.837 -13.281 1.00 . A A . 39 ARG CD 1 1
10 12890 1 1 43 ARG CG C 30.168 17.023 -14.092 1.00 . A A . 39 ARG CG 1 1
10 12891 1 1 43 ARG CZ C 32.710 19.722 -13.605 1.00 . A A . 39 ARG CZ 1 1
10 12892 1 1 43 ARG H H 31.420 13.977 -16.378 1.00 . A A . 39 ARG H 1 1
10 12893 1 1 43 ARG HA H 29.282 14.276 -14.501 1.00 . A A . 39 ARG HA 1 1
10 12894 1 1 43 ARG HB2 H 31.331 15.263 -13.868 1.00 . A A . 39 ARG HB2 1 1
10 12895 1 1 43 ARG HB3 H 31.518 16.067 -15.420 1.00 . A A . 39 ARG HB3 1 1
10 12896 1 1 43 ARG HD2 H 30.644 18.305 -12.460 1.00 . A A . 39 ARG HD2 1 1
10 12897 1 1 43 ARG HD3 H 31.922 17.171 -12.895 1.00 . A A . 39 ARG HD3 1 1
10 12898 1 1 43 ARG HE H 31.556 18.935 -15.030 1.00 . A A . 39 ARG HE 1 1
10 12899 1 1 43 ARG HG2 H 29.799 17.632 -14.904 1.00 . A A . 39 ARG HG2 1 1
10 12900 1 1 43 ARG HG3 H 29.346 16.737 -13.453 1.00 . A A . 39 ARG HG3 1 1
10 12901 1 1 43 ARG HH11 H 32.666 18.971 -11.730 1.00 . A A . 39 ARG HH11 1 1
10 12902 1 1 43 ARG HH12 H 33.751 20.300 -11.972 1.00 . A A . 39 ARG HH12 1 1
10 12903 1 1 43 ARG HH21 H 32.981 20.686 -15.361 1.00 . A A . 39 ARG HH21 1 1
10 12904 1 1 43 ARG HH22 H 33.929 21.275 -14.038 1.00 . A A . 39 ARG HH22 1 1
10 12905 1 1 43 ARG N N 30.494 13.809 -16.104 1.00 . A A . 39 ARG N 1 1
10 12906 1 1 43 ARG NE N 31.809 18.872 -14.086 1.00 . A A . 39 ARG NE 1 1
10 12907 1 1 43 ARG NH1 N 33.071 19.659 -12.331 1.00 . A A . 39 ARG NH1 1 1
10 12908 1 1 43 ARG NH2 N 33.251 20.636 -14.400 1.00 . A A . 39 ARG NH2 1 1
10 12909 1 1 43 ARG O O 27.662 15.817 -15.676 1.00 . A A . 39 ARG O 1 1
10 12910 1 1 44 GLN C C 27.070 15.878 -18.587 1.00 . A A . 40 GLN C 1 1
10 12911 1 1 44 GLN CA C 28.303 16.699 -18.225 1.00 . A A . 40 GLN CA 1 1
10 12912 1 1 44 GLN CB C 29.055 17.100 -19.495 1.00 . A A . 40 GLN CB 1 1
10 12913 1 1 44 GLN CD C 28.574 17.851 -21.859 1.00 . A A . 40 GLN CD 1 1
10 12914 1 1 44 GLN CG C 28.277 18.054 -20.387 1.00 . A A . 40 GLN CG 1 1
10 12915 1 1 44 GLN H H 30.087 15.728 -17.629 1.00 . A A . 40 GLN H 1 1
10 12916 1 1 44 GLN HA H 27.986 17.592 -17.708 1.00 . A A . 40 GLN HA 1 1
10 12917 1 1 44 GLN HB2 H 29.982 17.577 -19.216 1.00 . A A . 40 GLN HB2 1 1
10 12918 1 1 44 GLN HB3 H 29.275 16.209 -20.065 1.00 . A A . 40 GLN HB3 1 1
10 12919 1 1 44 GLN HE21 H 27.136 16.483 -21.986 1.00 . A A . 40 GLN HE21 1 1
10 12920 1 1 44 GLN HE22 H 27.999 16.804 -23.448 1.00 . A A . 40 GLN HE22 1 1
10 12921 1 1 44 GLN HG2 H 27.220 17.898 -20.224 1.00 . A A . 40 GLN HG2 1 1
10 12922 1 1 44 GLN HG3 H 28.535 19.068 -20.119 1.00 . A A . 40 GLN HG3 1 1
10 12923 1 1 44 GLN N N 29.182 15.953 -17.331 1.00 . A A . 40 GLN N 1 1
10 12924 1 1 44 GLN NE2 N 27.828 16.955 -22.496 1.00 . A A . 40 GLN NE2 1 1
10 12925 1 1 44 GLN O O 25.945 16.371 -18.524 1.00 . A A . 40 GLN O 1 1
10 12926 1 1 44 GLN OE1 O 29.464 18.492 -22.419 1.00 . A A . 40 GLN OE1 1 1
10 12927 1 1 45 GLU C C 25.311 13.427 -18.134 1.00 . A A . 41 GLU C 1 1
10 12928 1 1 45 GLU CA C 26.197 13.734 -19.338 1.00 . A A . 41 GLU CA 1 1
10 12929 1 1 45 GLU CB C 26.745 12.432 -19.926 1.00 . A A . 41 GLU CB 1 1
10 12930 1 1 45 GLU CD C 27.133 10.645 -18.182 1.00 . A A . 41 GLU CD 1 1
10 12931 1 1 45 GLU CG C 27.757 11.738 -19.029 1.00 . A A . 41 GLU CG 1 1
10 12932 1 1 45 GLU H H 28.211 14.287 -18.994 1.00 . A A . 41 GLU H 1 1
10 12933 1 1 45 GLU HA H 25.604 14.235 -20.088 1.00 . A A . 41 GLU HA 1 1
10 12934 1 1 45 GLU HB2 H 25.922 11.754 -20.098 1.00 . A A . 41 GLU HB2 1 1
10 12935 1 1 45 GLU HB3 H 27.223 12.651 -20.869 1.00 . A A . 41 GLU HB3 1 1
10 12936 1 1 45 GLU HG2 H 28.525 11.298 -19.647 1.00 . A A . 41 GLU HG2 1 1
10 12937 1 1 45 GLU HG3 H 28.201 12.472 -18.373 1.00 . A A . 41 GLU HG3 1 1
10 12938 1 1 45 GLU N N 27.291 14.623 -18.965 1.00 . A A . 41 GLU N 1 1
10 12939 1 1 45 GLU O O 24.086 13.519 -18.212 1.00 . A A . 41 GLU O 1 1
10 12940 1 1 45 GLU OE1 O 25.887 10.559 -18.151 1.00 . A A . 41 GLU OE1 1 1
10 12941 1 1 45 GLU OE2 O 27.889 9.878 -17.552 1.00 . A A . 41 GLU OE2 1 1
10 12942 1 1 46 MET C C 24.412 13.949 -15.312 1.00 . A A . 42 MET C 1 1
10 12943 1 1 46 MET CA C 25.208 12.743 -15.801 1.00 . A A . 42 MET CA 1 1
10 12944 1 1 46 MET CB C 26.174 12.279 -14.709 1.00 . A A . 42 MET CB 1 1
10 12945 1 1 46 MET CE C 27.348 9.624 -13.395 1.00 . A A . 42 MET CE 1 1
10 12946 1 1 46 MET CG C 25.480 11.668 -13.502 1.00 . A A . 42 MET CG 1 1
10 12947 1 1 46 MET H H 26.918 13.008 -17.020 1.00 . A A . 42 MET H 1 1
10 12948 1 1 46 MET HA H 24.522 11.941 -16.026 1.00 . A A . 42 MET HA 1 1
10 12949 1 1 46 MET HB2 H 26.842 11.540 -15.126 1.00 . A A . 42 MET HB2 1 1
10 12950 1 1 46 MET HB3 H 26.753 13.126 -14.372 1.00 . A A . 42 MET HB3 1 1
10 12951 1 1 46 MET HE1 H 27.673 9.039 -14.244 1.00 . A A . 42 MET HE1 1 1
10 12952 1 1 46 MET HE2 H 27.844 10.583 -13.407 1.00 . A A . 42 MET HE2 1 1
10 12953 1 1 46 MET HE3 H 27.594 9.102 -12.482 1.00 . A A . 42 MET HE3 1 1
10 12954 1 1 46 MET HG2 H 25.945 12.048 -12.605 1.00 . A A . 42 MET HG2 1 1
10 12955 1 1 46 MET HG3 H 24.440 11.960 -13.518 1.00 . A A . 42 MET HG3 1 1
10 12956 1 1 46 MET N N 25.939 13.063 -17.021 1.00 . A A . 42 MET N 1 1
10 12957 1 1 46 MET O O 23.218 13.844 -15.030 1.00 . A A . 42 MET O 1 1
10 12958 1 1 46 MET SD S 25.576 9.868 -13.484 1.00 . A A . 42 MET SD 1 1
10 12959 1 1 47 VAL C C 23.240 16.670 -15.641 1.00 . A A . 43 VAL C 1 1
10 12960 1 1 47 VAL CA C 24.435 16.320 -14.761 1.00 . A A . 43 VAL CA 1 1
10 12961 1 1 47 VAL CB C 25.419 17.504 -14.756 1.00 . A A . 43 VAL CB 1 1
10 12962 1 1 47 VAL CG1 C 24.668 18.824 -14.843 1.00 . A A . 43 VAL CG1 1 1
10 12963 1 1 47 VAL CG2 C 26.297 17.462 -13.515 1.00 . A A . 43 VAL CG2 1 1
10 12964 1 1 47 VAL H H 26.031 15.114 -15.454 1.00 . A A . 43 VAL H 1 1
10 12965 1 1 47 VAL HA H 24.091 16.161 -13.749 1.00 . A A . 43 VAL HA 1 1
10 12966 1 1 47 VAL HB H 26.056 17.420 -15.625 1.00 . A A . 43 VAL HB 1 1
10 12967 1 1 47 VAL HG11 H 25.346 19.638 -14.635 1.00 . A A . 43 VAL HG11 1 1
10 12968 1 1 47 VAL HG12 H 24.258 18.940 -15.836 1.00 . A A . 43 VAL HG12 1 1
10 12969 1 1 47 VAL HG13 H 23.867 18.830 -14.119 1.00 . A A . 43 VAL HG13 1 1
10 12970 1 1 47 VAL HG21 H 25.747 17.018 -12.699 1.00 . A A . 43 VAL HG21 1 1
10 12971 1 1 47 VAL HG22 H 27.179 16.873 -13.718 1.00 . A A . 43 VAL HG22 1 1
10 12972 1 1 47 VAL HG23 H 26.591 18.467 -13.246 1.00 . A A . 43 VAL HG23 1 1
10 12973 1 1 47 VAL N N 25.081 15.094 -15.214 1.00 . A A . 43 VAL N 1 1
10 12974 1 1 47 VAL O O 22.147 16.938 -15.142 1.00 . A A . 43 VAL O 1 1
10 12975 1 1 48 GLN C C 21.172 16.102 -17.665 1.00 . A A . 44 GLN C 1 1
10 12976 1 1 48 GLN CA C 22.396 16.981 -17.902 1.00 . A A . 44 GLN CA 1 1
10 12977 1 1 48 GLN CB C 22.897 16.803 -19.336 1.00 . A A . 44 GLN CB 1 1
10 12978 1 1 48 GLN CD C 24.655 17.556 -20.986 1.00 . A A . 44 GLN CD 1 1
10 12979 1 1 48 GLN CG C 23.766 17.950 -19.824 1.00 . A A . 44 GLN CG 1 1
10 12980 1 1 48 GLN H H 24.348 16.442 -17.288 1.00 . A A . 44 GLN H 1 1
10 12981 1 1 48 GLN HA H 22.116 18.013 -17.754 1.00 . A A . 44 GLN HA 1 1
10 12982 1 1 48 GLN HB2 H 23.474 15.892 -19.392 1.00 . A A . 44 GLN HB2 1 1
10 12983 1 1 48 GLN HB3 H 22.045 16.721 -19.994 1.00 . A A . 44 GLN HB3 1 1
10 12984 1 1 48 GLN HE21 H 24.522 19.389 -21.743 1.00 . A A . 44 GLN HE21 1 1
10 12985 1 1 48 GLN HE22 H 25.486 18.274 -22.643 1.00 . A A . 44 GLN HE22 1 1
10 12986 1 1 48 GLN HG2 H 23.127 18.761 -20.139 1.00 . A A . 44 GLN HG2 1 1
10 12987 1 1 48 GLN HG3 H 24.391 18.283 -19.008 1.00 . A A . 44 GLN HG3 1 1
10 12988 1 1 48 GLN N N 23.456 16.664 -16.952 1.00 . A A . 44 GLN N 1 1
10 12989 1 1 48 GLN NE2 N 24.914 18.501 -21.882 1.00 . A A . 44 GLN NE2 1 1
10 12990 1 1 48 GLN O O 20.043 16.591 -17.623 1.00 . A A . 44 GLN O 1 1
10 12991 1 1 48 GLN OE1 O 25.105 16.413 -21.079 1.00 . A A . 44 GLN OE1 1 1
10 12992 1 1 49 ARG C C 19.863 13.896 -15.825 1.00 . A A . 45 ARG C 1 1
10 12993 1 1 49 ARG CA C 20.320 13.855 -17.280 1.00 . A A . 45 ARG CA 1 1
10 12994 1 1 49 ARG CB C 20.766 12.438 -17.646 1.00 . A A . 45 ARG CB 1 1
10 12995 1 1 49 ARG CD C 20.783 10.740 -19.499 1.00 . A A . 45 ARG CD 1 1
10 12996 1 1 49 ARG CG C 20.912 12.213 -19.142 1.00 . A A . 45 ARG CG 1 1
10 12997 1 1 49 ARG CZ C 19.059 8.987 -19.498 1.00 . A A . 45 ARG CZ 1 1
10 12998 1 1 49 ARG H H 22.326 14.473 -17.555 1.00 . A A . 45 ARG H 1 1
10 12999 1 1 49 ARG HA H 19.492 14.137 -17.913 1.00 . A A . 45 ARG HA 1 1
10 13000 1 1 49 ARG HB2 H 21.721 12.242 -17.180 1.00 . A A . 45 ARG HB2 1 1
10 13001 1 1 49 ARG HB3 H 20.039 11.736 -17.267 1.00 . A A . 45 ARG HB3 1 1
10 13002 1 1 49 ARG HD2 H 20.961 10.623 -20.557 1.00 . A A . 45 ARG HD2 1 1
10 13003 1 1 49 ARG HD3 H 21.524 10.184 -18.945 1.00 . A A . 45 ARG HD3 1 1
10 13004 1 1 49 ARG HE H 18.837 10.804 -18.706 1.00 . A A . 45 ARG HE 1 1
10 13005 1 1 49 ARG HG2 H 20.139 12.765 -19.657 1.00 . A A . 45 ARG HG2 1 1
10 13006 1 1 49 ARG HG3 H 21.881 12.567 -19.457 1.00 . A A . 45 ARG HG3 1 1
10 13007 1 1 49 ARG HH11 H 20.799 8.469 -20.385 1.00 . A A . 45 ARG HH11 1 1
10 13008 1 1 49 ARG HH12 H 19.575 7.242 -20.378 1.00 . A A . 45 ARG HH12 1 1
10 13009 1 1 49 ARG HH21 H 17.218 9.197 -18.690 1.00 . A A . 45 ARG HH21 1 1
10 13010 1 1 49 ARG HH22 H 17.539 7.658 -19.414 1.00 . A A . 45 ARG HH22 1 1
10 13011 1 1 49 ARG N N 21.404 14.802 -17.511 1.00 . A A . 45 ARG N 1 1
10 13012 1 1 49 ARG NE N 19.459 10.213 -19.180 1.00 . A A . 45 ARG NE 1 1
10 13013 1 1 49 ARG NH1 N 19.878 8.165 -20.140 1.00 . A A . 45 ARG NH1 1 1
10 13014 1 1 49 ARG NH2 N 17.838 8.581 -19.174 1.00 . A A . 45 ARG NH2 1 1
10 13015 1 1 49 ARG O O 18.839 13.314 -15.469 1.00 . A A . 45 ARG O 1 1
10 13016 1 1 50 ALA C C 19.249 15.782 -13.341 1.00 . A A . 46 ALA C 1 1
10 13017 1 1 50 ALA CA C 20.304 14.705 -13.573 1.00 . A A . 46 ALA CA 1 1
10 13018 1 1 50 ALA CB C 21.557 15.009 -12.765 1.00 . A A . 46 ALA CB 1 1
10 13019 1 1 50 ALA H H 21.435 15.029 -15.332 1.00 . A A . 46 ALA H 1 1
10 13020 1 1 50 ALA HA H 19.913 13.755 -13.240 1.00 . A A . 46 ALA HA 1 1
10 13021 1 1 50 ALA HB1 H 21.310 15.030 -11.714 1.00 . A A . 46 ALA HB1 1 1
10 13022 1 1 50 ALA HB2 H 22.297 14.244 -12.947 1.00 . A A . 46 ALA HB2 1 1
10 13023 1 1 50 ALA HB3 H 21.951 15.970 -13.062 1.00 . A A . 46 ALA HB3 1 1
10 13024 1 1 50 ALA N N 20.631 14.587 -14.988 1.00 . A A . 46 ALA N 1 1
10 13025 1 1 50 ALA O O 18.324 15.598 -12.551 1.00 . A A . 46 ALA O 1 1
10 13026 1 1 51 ASN C C 17.759 18.297 -15.231 1.00 . A A . 47 ASN C 1 1
10 13027 1 1 51 ASN CA C 18.454 18.013 -13.903 1.00 . A A . 47 ASN CA 1 1
10 13028 1 1 51 ASN CB C 19.179 19.270 -13.415 1.00 . A A . 47 ASN CB 1 1
10 13029 1 1 51 ASN CG C 20.177 19.792 -14.430 1.00 . A A . 47 ASN CG 1 1
10 13030 1 1 51 ASN H H 20.153 16.994 -14.649 1.00 . A A . 47 ASN H 1 1
10 13031 1 1 51 ASN HA H 17.711 17.731 -13.173 1.00 . A A . 47 ASN HA 1 1
10 13032 1 1 51 ASN HB2 H 18.451 20.045 -13.222 1.00 . A A . 47 ASN HB2 1 1
10 13033 1 1 51 ASN HB3 H 19.707 19.042 -12.502 1.00 . A A . 47 ASN HB3 1 1
10 13034 1 1 51 ASN HD21 H 21.657 18.844 -13.500 1.00 . A A . 47 ASN HD21 1 1
10 13035 1 1 51 ASN HD22 H 22.107 19.748 -14.902 1.00 . A A . 47 ASN HD22 1 1
10 13036 1 1 51 ASN N N 19.395 16.906 -14.035 1.00 . A A . 47 ASN N 1 1
10 13037 1 1 51 ASN ND2 N 21.441 19.424 -14.260 1.00 . A A . 47 ASN ND2 1 1
10 13038 1 1 51 ASN O O 16.548 18.510 -15.276 1.00 . A A . 47 ASN O 1 1
10 13039 1 1 51 ASN OD1 O 19.815 20.518 -15.356 1.00 . A A . 47 ASN OD1 1 1
10 13040 1 1 52 GLY C C 18.966 19.227 -18.555 1.00 . A A . 48 GLY C 1 1
10 13041 1 1 52 GLY CA C 17.975 18.554 -17.625 1.00 . A A . 48 GLY CA 1 1
10 13042 1 1 52 GLY H H 19.494 18.120 -16.215 1.00 . A A . 48 GLY H 1 1
10 13043 1 1 52 GLY HA2 H 17.666 17.617 -18.063 1.00 . A A . 48 GLY HA2 1 1
10 13044 1 1 52 GLY HA3 H 17.110 19.192 -17.517 1.00 . A A . 48 GLY HA3 1 1
10 13045 1 1 52 GLY N N 18.534 18.296 -16.311 1.00 . A A . 48 GLY N 1 1
10 13046 1 1 52 GLY O O 18.769 19.252 -19.770 1.00 . A A . 48 GLY O 1 1
10 13047 1 1 53 ARG C C 22.369 20.537 -17.996 1.00 . A A . 49 ARG C 1 1
10 13048 1 1 53 ARG CA C 21.056 20.455 -18.768 1.00 . A A . 49 ARG CA 1 1
10 13049 1 1 53 ARG CB C 20.587 21.861 -19.149 1.00 . A A . 49 ARG CB 1 1
10 13050 1 1 53 ARG CD C 20.865 23.845 -20.666 1.00 . A A . 49 ARG CD 1 1
10 13051 1 1 53 ARG CG C 21.478 22.543 -20.174 1.00 . A A . 49 ARG CG 1 1
10 13052 1 1 53 ARG CZ C 21.415 25.636 -22.258 1.00 . A A . 49 ARG CZ 1 1
10 13053 1 1 53 ARG H H 20.134 19.723 -17.010 1.00 . A A . 49 ARG H 1 1
10 13054 1 1 53 ARG HA H 21.217 19.883 -19.670 1.00 . A A . 49 ARG HA 1 1
10 13055 1 1 53 ARG HB2 H 19.590 21.797 -19.558 1.00 . A A . 49 ARG HB2 1 1
10 13056 1 1 53 ARG HB3 H 20.565 22.472 -18.260 1.00 . A A . 49 ARG HB3 1 1
10 13057 1 1 53 ARG HD2 H 19.970 23.617 -21.226 1.00 . A A . 49 ARG HD2 1 1
10 13058 1 1 53 ARG HD3 H 20.610 24.453 -19.811 1.00 . A A . 49 ARG HD3 1 1
10 13059 1 1 53 ARG HE H 22.716 24.299 -21.553 1.00 . A A . 49 ARG HE 1 1
10 13060 1 1 53 ARG HG2 H 22.435 22.758 -19.720 1.00 . A A . 49 ARG HG2 1 1
10 13061 1 1 53 ARG HG3 H 21.617 21.880 -21.015 1.00 . A A . 49 ARG HG3 1 1
10 13062 1 1 53 ARG HH11 H 19.483 25.585 -21.670 1.00 . A A . 49 ARG HH11 1 1
10 13063 1 1 53 ARG HH12 H 19.884 26.843 -22.791 1.00 . A A . 49 ARG HH12 1 1
10 13064 1 1 53 ARG HH21 H 23.257 25.951 -23.029 1.00 . A A . 49 ARG HH21 1 1
10 13065 1 1 53 ARG HH22 H 22.031 27.050 -23.564 1.00 . A A . 49 ARG HH22 1 1
10 13066 1 1 53 ARG N N 20.033 19.776 -17.983 1.00 . A A . 49 ARG N 1 1
10 13067 1 1 53 ARG NE N 21.782 24.592 -21.524 1.00 . A A . 49 ARG NE 1 1
10 13068 1 1 53 ARG NH1 N 20.158 26.055 -22.238 1.00 . A A . 49 ARG NH1 1 1
10 13069 1 1 53 ARG NH2 N 22.308 26.264 -23.012 1.00 . A A . 49 ARG NH2 1 1
10 13070 1 1 53 ARG O O 22.392 20.392 -16.774 1.00 . A A . 49 ARG O 1 1
10 13071 1 1 54 ASN C C 24.970 22.235 -17.446 1.00 . A A . 50 ASN C 1 1
10 13072 1 1 54 ASN CA C 24.778 20.870 -18.100 1.00 . A A . 50 ASN CA 1 1
10 13073 1 1 54 ASN CB C 25.873 20.633 -19.143 1.00 . A A . 50 ASN CB 1 1
10 13074 1 1 54 ASN CG C 25.948 21.751 -20.165 1.00 . A A . 50 ASN CG 1 1
10 13075 1 1 54 ASN H H 23.379 20.877 -19.688 1.00 . A A . 50 ASN H 1 1
10 13076 1 1 54 ASN HA H 24.847 20.106 -17.340 1.00 . A A . 50 ASN HA 1 1
10 13077 1 1 54 ASN HB2 H 26.828 20.563 -18.644 1.00 . A A . 50 ASN HB2 1 1
10 13078 1 1 54 ASN HB3 H 25.673 19.708 -19.662 1.00 . A A . 50 ASN HB3 1 1
10 13079 1 1 54 ASN HD21 H 27.039 22.851 -18.918 1.00 . A A . 50 ASN HD21 1 1
10 13080 1 1 54 ASN HD22 H 26.694 23.572 -20.450 1.00 . A A . 50 ASN HD22 1 1
10 13081 1 1 54 ASN N N 23.461 20.770 -18.717 1.00 . A A . 50 ASN N 1 1
10 13082 1 1 54 ASN ND2 N 26.629 22.834 -19.808 1.00 . A A . 50 ASN ND2 1 1
10 13083 1 1 54 ASN O O 24.307 23.208 -17.807 1.00 . A A . 50 ASN O 1 1
10 13084 1 1 54 ASN OD1 O 25.401 21.641 -21.263 1.00 . A A . 50 ASN OD1 1 1
10 13085 1 1 55 THR C C 27.317 23.373 -14.795 1.00 . A A . 51 THR C 1 1
10 13086 1 1 55 THR CA C 26.163 23.544 -15.776 1.00 . A A . 51 THR CA 1 1
10 13087 1 1 55 THR CB C 24.924 24.047 -15.011 1.00 . A A . 51 THR CB 1 1
10 13088 1 1 55 THR CG2 C 24.665 23.193 -13.779 1.00 . A A . 51 THR CG2 1 1
10 13089 1 1 55 THR H H 26.379 21.490 -16.239 1.00 . A A . 51 THR H 1 1
10 13090 1 1 55 THR HA H 26.434 24.289 -16.510 1.00 . A A . 51 THR HA 1 1
10 13091 1 1 55 THR HB H 24.065 23.981 -15.664 1.00 . A A . 51 THR HB 1 1
10 13092 1 1 55 THR HG1 H 24.390 25.681 -14.045 1.00 . A A . 51 THR HG1 1 1
10 13093 1 1 55 THR HG21 H 25.143 23.643 -12.923 1.00 . A A . 51 THR HG21 1 1
10 13094 1 1 55 THR HG22 H 25.066 22.203 -13.937 1.00 . A A . 51 THR HG22 1 1
10 13095 1 1 55 THR HG23 H 23.601 23.127 -13.605 1.00 . A A . 51 THR HG23 1 1
10 13096 1 1 55 THR N N 25.883 22.300 -16.481 1.00 . A A . 51 THR N 1 1
10 13097 1 1 55 THR O O 27.986 22.339 -14.782 1.00 . A A . 51 THR O 1 1
10 13098 1 1 55 THR OG1 O 25.110 25.412 -14.621 1.00 . A A . 51 THR OG1 1 1
10 13099 1 1 56 PHE C C 28.425 23.192 -12.017 1.00 . A A . 52 PHE C 1 1
10 13100 1 1 56 PHE CA C 28.619 24.354 -12.987 1.00 . A A . 52 PHE CA 1 1
10 13101 1 1 56 PHE CB C 28.678 25.673 -12.215 1.00 . A A . 52 PHE CB 1 1
10 13102 1 1 56 PHE CD1 C 26.724 25.564 -10.645 1.00 . A A . 52 PHE CD1 1 1
10 13103 1 1 56 PHE CD2 C 26.686 27.188 -12.391 1.00 . A A . 52 PHE CD2 1 1
10 13104 1 1 56 PHE CE1 C 25.489 26.002 -10.206 1.00 . A A . 52 PHE CE1 1 1
10 13105 1 1 56 PHE CE2 C 25.451 27.630 -11.956 1.00 . A A . 52 PHE CE2 1 1
10 13106 1 1 56 PHE CG C 27.336 26.151 -11.741 1.00 . A A . 52 PHE CG 1 1
10 13107 1 1 56 PHE CZ C 24.851 27.036 -10.863 1.00 . A A . 52 PHE CZ 1 1
10 13108 1 1 56 PHE H H 26.977 25.189 -14.031 1.00 . A A . 52 PHE H 1 1
10 13109 1 1 56 PHE HA H 29.548 24.214 -13.517 1.00 . A A . 52 PHE HA 1 1
10 13110 1 1 56 PHE HB2 H 29.310 25.547 -11.349 1.00 . A A . 52 PHE HB2 1 1
10 13111 1 1 56 PHE HB3 H 29.097 26.436 -12.853 1.00 . A A . 52 PHE HB3 1 1
10 13112 1 1 56 PHE HD1 H 27.222 24.755 -10.131 1.00 . A A . 52 PHE HD1 1 1
10 13113 1 1 56 PHE HD2 H 27.153 27.653 -13.247 1.00 . A A . 52 PHE HD2 1 1
10 13114 1 1 56 PHE HE1 H 25.023 25.535 -9.351 1.00 . A A . 52 PHE HE1 1 1
10 13115 1 1 56 PHE HE2 H 24.954 28.439 -12.472 1.00 . A A . 52 PHE HE2 1 1
10 13116 1 1 56 PHE HZ H 23.886 27.380 -10.521 1.00 . A A . 52 PHE HZ 1 1
10 13117 1 1 56 PHE N N 27.544 24.392 -13.973 1.00 . A A . 52 PHE N 1 1
10 13118 1 1 56 PHE O O 27.320 22.681 -11.833 1.00 . A A . 52 PHE O 1 1
10 13119 1 1 57 PRO C C 28.783 22.027 -9.128 1.00 . A A . 53 PRO C 1 1
10 13120 1 1 57 PRO CA C 29.504 21.657 -10.419 1.00 . A A . 53 PRO CA 1 1
10 13121 1 1 57 PRO CB C 30.988 21.394 -10.148 1.00 . A A . 53 PRO CB 1 1
10 13122 1 1 57 PRO CD C 30.876 23.325 -11.553 1.00 . A A . 53 PRO CD 1 1
10 13123 1 1 57 PRO CG C 31.661 22.691 -10.439 1.00 . A A . 53 PRO CG 1 1
10 13124 1 1 57 PRO HA H 29.052 20.772 -10.842 1.00 . A A . 53 PRO HA 1 1
10 13125 1 1 57 PRO HB2 H 31.121 21.101 -9.116 1.00 . A A . 53 PRO HB2 1 1
10 13126 1 1 57 PRO HB3 H 31.343 20.610 -10.799 1.00 . A A . 53 PRO HB3 1 1
10 13127 1 1 57 PRO HD2 H 30.864 24.399 -11.442 1.00 . A A . 53 PRO HD2 1 1
10 13128 1 1 57 PRO HD3 H 31.290 23.047 -12.511 1.00 . A A . 53 PRO HD3 1 1
10 13129 1 1 57 PRO HG2 H 31.642 23.319 -9.561 1.00 . A A . 53 PRO HG2 1 1
10 13130 1 1 57 PRO HG3 H 32.679 22.512 -10.752 1.00 . A A . 53 PRO HG3 1 1
10 13131 1 1 57 PRO N N 29.526 22.763 -11.382 1.00 . A A . 53 PRO N 1 1
10 13132 1 1 57 PRO O O 28.715 23.199 -8.759 1.00 . A A . 53 PRO O 1 1
10 13133 1 1 58 GLN C C 27.114 19.916 -6.565 1.00 . A A . 54 GLN C 1 1
10 13134 1 1 58 GLN CA C 27.533 21.241 -7.194 1.00 . A A . 54 GLN CA 1 1
10 13135 1 1 58 GLN CB C 26.303 22.117 -7.433 1.00 . A A . 54 GLN CB 1 1
10 13136 1 1 58 GLN CD C 24.358 20.540 -7.770 1.00 . A A . 54 GLN CD 1 1
10 13137 1 1 58 GLN CG C 25.313 21.520 -8.421 1.00 . A A . 54 GLN CG 1 1
10 13138 1 1 58 GLN H H 28.337 20.108 -8.790 1.00 . A A . 54 GLN H 1 1
10 13139 1 1 58 GLN HA H 28.200 21.751 -6.516 1.00 . A A . 54 GLN HA 1 1
10 13140 1 1 58 GLN HB2 H 25.793 22.267 -6.493 1.00 . A A . 54 GLN HB2 1 1
10 13141 1 1 58 GLN HB3 H 26.626 23.074 -7.815 1.00 . A A . 54 GLN HB3 1 1
10 13142 1 1 58 GLN HE21 H 24.819 19.155 -9.120 1.00 . A A . 54 GLN HE21 1 1
10 13143 1 1 58 GLN HE22 H 23.660 18.685 -7.929 1.00 . A A . 54 GLN HE22 1 1
10 13144 1 1 58 GLN HG2 H 24.738 22.320 -8.863 1.00 . A A . 54 GLN HG2 1 1
10 13145 1 1 58 GLN HG3 H 25.864 21.005 -9.195 1.00 . A A . 54 GLN HG3 1 1
10 13146 1 1 58 GLN N N 28.249 21.020 -8.445 1.00 . A A . 54 GLN N 1 1
10 13147 1 1 58 GLN NE2 N 24.269 19.339 -8.330 1.00 . A A . 54 GLN NE2 1 1
10 13148 1 1 58 GLN O O 27.404 18.845 -7.100 1.00 . A A . 54 GLN O 1 1
10 13149 1 1 58 GLN OE1 O 23.706 20.858 -6.775 1.00 . A A . 54 GLN OE1 1 1
10 13150 1 1 59 ILE C C 24.538 18.455 -5.116 1.00 . A A . 55 ILE C 1 1
10 13151 1 1 59 ILE CA C 25.972 18.803 -4.728 1.00 . A A . 55 ILE CA 1 1
10 13152 1 1 59 ILE CB C 26.049 18.982 -3.200 1.00 . A A . 55 ILE CB 1 1
10 13153 1 1 59 ILE CD1 C 27.825 20.770 -2.841 1.00 . A A . 55 ILE CD1 1 1
10 13154 1 1 59 ILE CG1 C 27.484 19.297 -2.773 1.00 . A A . 55 ILE CG1 1 1
10 13155 1 1 59 ILE CG2 C 25.543 17.733 -2.494 1.00 . A A . 55 ILE CG2 1 1
10 13156 1 1 59 ILE H H 26.231 20.878 -5.052 1.00 . A A . 55 ILE H 1 1
10 13157 1 1 59 ILE HA H 26.618 17.983 -5.007 1.00 . A A . 55 ILE HA 1 1
10 13158 1 1 59 ILE HB H 25.409 19.807 -2.924 1.00 . A A . 55 ILE HB 1 1
10 13159 1 1 59 ILE HD11 H 26.975 21.351 -2.515 1.00 . A A . 55 ILE HD11 1 1
10 13160 1 1 59 ILE HD12 H 28.668 20.974 -2.198 1.00 . A A . 55 ILE HD12 1 1
10 13161 1 1 59 ILE HD13 H 28.074 21.036 -3.857 1.00 . A A . 55 ILE HD13 1 1
10 13162 1 1 59 ILE HG12 H 27.631 18.970 -1.756 1.00 . A A . 55 ILE HG12 1 1
10 13163 1 1 59 ILE HG13 H 28.168 18.767 -3.420 1.00 . A A . 55 ILE HG13 1 1
10 13164 1 1 59 ILE HG21 H 24.473 17.804 -2.361 1.00 . A A . 55 ILE HG21 1 1
10 13165 1 1 59 ILE HG22 H 25.773 16.864 -3.092 1.00 . A A . 55 ILE HG22 1 1
10 13166 1 1 59 ILE HG23 H 26.021 17.646 -1.530 1.00 . A A . 55 ILE HG23 1 1
10 13167 1 1 59 ILE N N 26.431 19.996 -5.428 1.00 . A A . 55 ILE N 1 1
10 13168 1 1 59 ILE O O 23.602 19.189 -4.798 1.00 . A A . 55 ILE O 1 1
10 13169 1 1 60 PHE C C 22.452 15.912 -5.224 1.00 . A A . 56 PHE C 1 1
10 13170 1 1 60 PHE CA C 23.054 16.884 -6.235 1.00 . A A . 56 PHE CA 1 1
10 13171 1 1 60 PHE CB C 23.142 16.219 -7.610 1.00 . A A . 56 PHE CB 1 1
10 13172 1 1 60 PHE CD1 C 20.736 16.351 -8.311 1.00 . A A . 56 PHE CD1 1 1
10 13173 1 1 60 PHE CD2 C 22.379 17.381 -9.699 1.00 . A A . 56 PHE CD2 1 1
10 13174 1 1 60 PHE CE1 C 19.742 16.755 -9.182 1.00 . A A . 56 PHE CE1 1 1
10 13175 1 1 60 PHE CE2 C 21.389 17.789 -10.573 1.00 . A A . 56 PHE CE2 1 1
10 13176 1 1 60 PHE CG C 22.064 16.659 -8.559 1.00 . A A . 56 PHE CG 1 1
10 13177 1 1 60 PHE CZ C 20.069 17.474 -10.315 1.00 . A A . 56 PHE CZ 1 1
10 13178 1 1 60 PHE H H 25.159 16.788 -6.027 1.00 . A A . 56 PHE H 1 1
10 13179 1 1 60 PHE HA H 22.418 17.753 -6.305 1.00 . A A . 56 PHE HA 1 1
10 13180 1 1 60 PHE HB2 H 24.095 16.457 -8.057 1.00 . A A . 56 PHE HB2 1 1
10 13181 1 1 60 PHE HB3 H 23.063 15.149 -7.489 1.00 . A A . 56 PHE HB3 1 1
10 13182 1 1 60 PHE HD1 H 20.479 15.788 -7.425 1.00 . A A . 56 PHE HD1 1 1
10 13183 1 1 60 PHE HD2 H 23.411 17.627 -9.902 1.00 . A A . 56 PHE HD2 1 1
10 13184 1 1 60 PHE HE1 H 18.711 16.507 -8.978 1.00 . A A . 56 PHE HE1 1 1
10 13185 1 1 60 PHE HE2 H 21.648 18.350 -11.458 1.00 . A A . 56 PHE HE2 1 1
10 13186 1 1 60 PHE HZ H 19.294 17.791 -10.997 1.00 . A A . 56 PHE HZ 1 1
10 13187 1 1 60 PHE N N 24.374 17.331 -5.804 1.00 . A A . 56 PHE N 1 1
10 13188 1 1 60 PHE O O 23.154 15.074 -4.659 1.00 . A A . 56 PHE O 1 1
10 13189 1 1 61 ILE C C 19.087 14.748 -4.604 1.00 . A A . 57 ILE C 1 1
10 13190 1 1 61 ILE CA C 20.450 15.165 -4.061 1.00 . A A . 57 ILE CA 1 1
10 13191 1 1 61 ILE CB C 20.258 15.854 -2.697 1.00 . A A . 57 ILE CB 1 1
10 13192 1 1 61 ILE CD1 C 18.239 17.321 -2.197 1.00 . A A . 57 ILE CD1 1 1
10 13193 1 1 61 ILE CG1 C 19.585 17.216 -2.879 1.00 . A A . 57 ILE CG1 1 1
10 13194 1 1 61 ILE CG2 C 21.595 16.009 -1.989 1.00 . A A . 57 ILE CG2 1 1
10 13195 1 1 61 ILE H H 20.642 16.720 -5.484 1.00 . A A . 57 ILE H 1 1
10 13196 1 1 61 ILE HA H 21.053 14.281 -3.914 1.00 . A A . 57 ILE HA 1 1
10 13197 1 1 61 ILE HB H 19.625 15.227 -2.088 1.00 . A A . 57 ILE HB 1 1
10 13198 1 1 61 ILE HD11 H 17.454 17.188 -2.928 1.00 . A A . 57 ILE HD11 1 1
10 13199 1 1 61 ILE HD12 H 18.158 16.555 -1.440 1.00 . A A . 57 ILE HD12 1 1
10 13200 1 1 61 ILE HD13 H 18.141 18.294 -1.739 1.00 . A A . 57 ILE HD13 1 1
10 13201 1 1 61 ILE HG12 H 20.223 17.984 -2.471 1.00 . A A . 57 ILE HG12 1 1
10 13202 1 1 61 ILE HG13 H 19.438 17.398 -3.934 1.00 . A A . 57 ILE HG13 1 1
10 13203 1 1 61 ILE HG21 H 21.742 15.180 -1.312 1.00 . A A . 57 ILE HG21 1 1
10 13204 1 1 61 ILE HG22 H 22.390 16.020 -2.719 1.00 . A A . 57 ILE HG22 1 1
10 13205 1 1 61 ILE HG23 H 21.604 16.934 -1.432 1.00 . A A . 57 ILE HG23 1 1
10 13206 1 1 61 ILE N N 21.147 16.033 -5.002 1.00 . A A . 57 ILE N 1 1
10 13207 1 1 61 ILE O O 18.200 15.580 -4.789 1.00 . A A . 57 ILE O 1 1
10 13208 1 1 62 GLY C C 17.291 13.580 -6.697 1.00 . A A . 58 GLY C 1 1
10 13209 1 1 62 GLY CA C 17.670 12.946 -5.373 1.00 . A A . 58 GLY CA 1 1
10 13210 1 1 62 GLY H H 19.671 12.835 -4.689 1.00 . A A . 58 GLY H 1 1
10 13211 1 1 62 GLY HA2 H 17.752 11.878 -5.508 1.00 . A A . 58 GLY HA2 1 1
10 13212 1 1 62 GLY HA3 H 16.890 13.149 -4.654 1.00 . A A . 58 GLY HA3 1 1
10 13213 1 1 62 GLY N N 18.928 13.452 -4.856 1.00 . A A . 58 GLY N 1 1
10 13214 1 1 62 GLY O O 17.771 13.165 -7.752 1.00 . A A . 58 GLY O 1 1
10 13215 1 1 63 ASP C C 16.140 16.789 -7.695 1.00 . A A . 59 ASP C 1 1
10 13216 1 1 63 ASP CA C 15.982 15.279 -7.847 1.00 . A A . 59 ASP CA 1 1
10 13217 1 1 63 ASP CB C 14.523 14.935 -8.150 1.00 . A A . 59 ASP CB 1 1
10 13218 1 1 63 ASP CG C 14.303 13.444 -8.320 1.00 . A A . 59 ASP CG 1 1
10 13219 1 1 63 ASP H H 16.079 14.872 -5.771 1.00 . A A . 59 ASP H 1 1
10 13220 1 1 63 ASP HA H 16.599 14.946 -8.667 1.00 . A A . 59 ASP HA 1 1
10 13221 1 1 63 ASP HB2 H 13.902 15.280 -7.336 1.00 . A A . 59 ASP HB2 1 1
10 13222 1 1 63 ASP HB3 H 14.224 15.431 -9.061 1.00 . A A . 59 ASP HB3 1 1
10 13223 1 1 63 ASP N N 16.426 14.587 -6.642 1.00 . A A . 59 ASP N 1 1
10 13224 1 1 63 ASP O O 15.382 17.564 -8.279 1.00 . A A . 59 ASP O 1 1
10 13225 1 1 63 ASP OD1 O 14.682 12.906 -9.382 1.00 . A A . 59 ASP OD1 1 1
10 13226 1 1 63 ASP OD2 O 13.753 12.816 -7.392 1.00 . A A . 59 ASP OD2 1 1
10 13227 1 1 64 TYR C C 18.881 18.892 -6.591 1.00 . A A . 60 TYR C 1 1
10 13228 1 1 64 TYR CA C 17.383 18.616 -6.677 1.00 . A A . 60 TYR CA 1 1
10 13229 1 1 64 TYR CB C 16.694 19.077 -5.391 1.00 . A A . 60 TYR CB 1 1
10 13230 1 1 64 TYR CD1 C 16.750 21.595 -5.576 1.00 . A A . 60 TYR CD1 1 1
10 13231 1 1 64 TYR CD2 C 17.973 20.569 -3.806 1.00 . A A . 60 TYR CD2 1 1
10 13232 1 1 64 TYR CE1 C 17.163 22.841 -5.145 1.00 . A A . 60 TYR CE1 1 1
10 13233 1 1 64 TYR CE2 C 18.390 21.811 -3.367 1.00 . A A . 60 TYR CE2 1 1
10 13234 1 1 64 TYR CG C 17.147 20.439 -4.916 1.00 . A A . 60 TYR CG 1 1
10 13235 1 1 64 TYR CZ C 17.982 22.944 -4.040 1.00 . A A . 60 TYR CZ 1 1
10 13236 1 1 64 TYR H H 17.698 16.533 -6.470 1.00 . A A . 60 TYR H 1 1
10 13237 1 1 64 TYR HA H 16.974 19.167 -7.511 1.00 . A A . 60 TYR HA 1 1
10 13238 1 1 64 TYR HB2 H 15.629 19.123 -5.559 1.00 . A A . 60 TYR HB2 1 1
10 13239 1 1 64 TYR HB3 H 16.900 18.365 -4.605 1.00 . A A . 60 TYR HB3 1 1
10 13240 1 1 64 TYR HD1 H 16.108 21.511 -6.441 1.00 . A A . 60 TYR HD1 1 1
10 13241 1 1 64 TYR HD2 H 18.290 19.680 -3.281 1.00 . A A . 60 TYR HD2 1 1
10 13242 1 1 64 TYR HE1 H 16.844 23.728 -5.672 1.00 . A A . 60 TYR HE1 1 1
10 13243 1 1 64 TYR HE2 H 19.031 21.892 -2.502 1.00 . A A . 60 TYR HE2 1 1
10 13244 1 1 64 TYR HH H 18.355 24.806 -4.337 1.00 . A A . 60 TYR HH 1 1
10 13245 1 1 64 TYR N N 17.128 17.199 -6.908 1.00 . A A . 60 TYR N 1 1
10 13246 1 1 64 TYR O O 19.653 18.056 -6.121 1.00 . A A . 60 TYR O 1 1
10 13247 1 1 64 TYR OH O 18.394 24.183 -3.608 1.00 . A A . 60 TYR OH 1 1
10 13248 1 1 65 HIS C C 20.943 21.519 -5.950 1.00 . A A . 61 HIS C 1 1
10 13249 1 1 65 HIS CA C 20.691 20.463 -7.022 1.00 . A A . 61 HIS CA 1 1
10 13250 1 1 65 HIS CB C 21.119 20.995 -8.390 1.00 . A A . 61 HIS CB 1 1
10 13251 1 1 65 HIS CD2 C 20.281 23.385 -8.949 1.00 . A A . 61 HIS CD2 1 1
10 13252 1 1 65 HIS CE1 C 18.416 22.842 -9.964 1.00 . A A . 61 HIS CE1 1 1
10 13253 1 1 65 HIS CG C 20.195 22.035 -8.945 1.00 . A A . 61 HIS CG 1 1
10 13254 1 1 65 HIS H H 18.623 20.698 -7.410 1.00 . A A . 61 HIS H 1 1
10 13255 1 1 65 HIS HA H 21.274 19.585 -6.788 1.00 . A A . 61 HIS HA 1 1
10 13256 1 1 65 HIS HB2 H 22.101 21.437 -8.305 1.00 . A A . 61 HIS HB2 1 1
10 13257 1 1 65 HIS HB3 H 21.158 20.175 -9.092 1.00 . A A . 61 HIS HB3 1 1
10 13258 1 1 65 HIS HD1 H 18.668 20.823 -9.745 1.00 . A A . 61 HIS HD1 1 1
10 13259 1 1 65 HIS HD2 H 21.081 23.978 -8.528 1.00 . A A . 61 HIS HD2 1 1
10 13260 1 1 65 HIS HE1 H 17.475 22.908 -10.489 1.00 . A A . 61 HIS HE1 1 1
10 13261 1 1 65 HIS N N 19.285 20.074 -7.048 1.00 . A A . 61 HIS N 1 1
10 13262 1 1 65 HIS ND1 N 19.014 21.726 -9.587 1.00 . A A . 61 HIS ND1 1 1
10 13263 1 1 65 HIS NE2 N 19.164 23.863 -9.588 1.00 . A A . 61 HIS NE2 1 1
10 13264 1 1 65 HIS O O 20.572 22.682 -6.111 1.00 . A A . 61 HIS O 1 1
10 13265 1 1 66 VAL C C 22.635 23.243 -4.253 1.00 . A A . 62 VAL C 1 1
10 13266 1 1 66 VAL CA C 21.876 22.017 -3.758 1.00 . A A . 62 VAL CA 1 1
10 13267 1 1 66 VAL CB C 22.707 21.320 -2.664 1.00 . A A . 62 VAL CB 1 1
10 13268 1 1 66 VAL CG1 C 23.076 22.306 -1.565 1.00 . A A . 62 VAL CG1 1 1
10 13269 1 1 66 VAL CG2 C 21.946 20.134 -2.092 1.00 . A A . 62 VAL CG2 1 1
10 13270 1 1 66 VAL H H 21.846 20.167 -4.786 1.00 . A A . 62 VAL H 1 1
10 13271 1 1 66 VAL HA H 20.940 22.336 -3.322 1.00 . A A . 62 VAL HA 1 1
10 13272 1 1 66 VAL HB H 23.619 20.955 -3.111 1.00 . A A . 62 VAL HB 1 1
10 13273 1 1 66 VAL HG11 H 23.523 21.772 -0.739 1.00 . A A . 62 VAL HG11 1 1
10 13274 1 1 66 VAL HG12 H 23.781 23.028 -1.952 1.00 . A A . 62 VAL HG12 1 1
10 13275 1 1 66 VAL HG13 H 22.187 22.816 -1.225 1.00 . A A . 62 VAL HG13 1 1
10 13276 1 1 66 VAL HG21 H 21.030 19.992 -2.646 1.00 . A A . 62 VAL HG21 1 1
10 13277 1 1 66 VAL HG22 H 22.555 19.245 -2.170 1.00 . A A . 62 VAL HG22 1 1
10 13278 1 1 66 VAL HG23 H 21.713 20.321 -1.054 1.00 . A A . 62 VAL HG23 1 1
10 13279 1 1 66 VAL N N 21.575 21.106 -4.856 1.00 . A A . 62 VAL N 1 1
10 13280 1 1 66 VAL O O 22.073 24.332 -4.360 1.00 . A A . 62 VAL O 1 1
10 13281 1 1 67 GLY C C 26.054 24.263 -4.302 1.00 . A A . 63 GLY C 1 1
10 13282 1 1 67 GLY CA C 24.732 24.157 -5.036 1.00 . A A . 63 GLY CA 1 1
10 13283 1 1 67 GLY H H 24.311 22.167 -4.451 1.00 . A A . 63 GLY H 1 1
10 13284 1 1 67 GLY HA2 H 24.926 24.014 -6.089 1.00 . A A . 63 GLY HA2 1 1
10 13285 1 1 67 GLY HA3 H 24.186 25.080 -4.904 1.00 . A A . 63 GLY HA3 1 1
10 13286 1 1 67 GLY N N 23.916 23.058 -4.555 1.00 . A A . 63 GLY N 1 1
10 13287 1 1 67 GLY O O 27.118 24.246 -4.920 1.00 . A A . 63 GLY O 1 1
10 13288 1 1 68 GLY C C 27.295 23.398 -1.128 1.00 . A A . 64 GLY C 1 1
10 13289 1 1 68 GLY CA C 27.195 24.483 -2.182 1.00 . A A . 64 GLY CA 1 1
10 13290 1 1 68 GLY H H 25.111 24.382 -2.540 1.00 . A A . 64 GLY H 1 1
10 13291 1 1 68 GLY HA2 H 28.052 24.415 -2.836 1.00 . A A . 64 GLY HA2 1 1
10 13292 1 1 68 GLY HA3 H 27.204 25.446 -1.693 1.00 . A A . 64 GLY HA3 1 1
10 13293 1 1 68 GLY N N 25.987 24.374 -2.979 1.00 . A A . 64 GLY N 1 1
10 13294 1 1 68 GLY O O 26.279 22.926 -0.616 1.00 . A A . 64 GLY O 1 1
10 13295 1 1 69 CYS C C 28.117 22.344 1.529 1.00 . A A . 65 CYS C 1 1
10 13296 1 1 69 CYS CA C 28.748 21.963 0.194 1.00 . A A . 65 CYS CA 1 1
10 13297 1 1 69 CYS CB C 30.247 21.721 0.376 1.00 . A A . 65 CYS CB 1 1
10 13298 1 1 69 CYS H H 29.290 23.415 -1.247 1.00 . A A . 65 CYS H 1 1
10 13299 1 1 69 CYS HA H 28.286 21.054 -0.162 1.00 . A A . 65 CYS HA 1 1
10 13300 1 1 69 CYS HB2 H 30.794 22.435 -0.222 1.00 . A A . 65 CYS HB2 1 1
10 13301 1 1 69 CYS HB3 H 30.504 21.861 1.415 1.00 . A A . 65 CYS HB3 1 1
10 13302 1 1 69 CYS HG H 29.779 19.233 0.071 1.00 . A A . 65 CYS HG 1 1
10 13303 1 1 69 CYS N N 28.520 23.001 -0.804 1.00 . A A . 65 CYS N 1 1
10 13304 1 1 69 CYS O O 27.155 21.717 1.974 1.00 . A A . 65 CYS O 1 1
10 13305 1 1 69 CYS SG S 30.793 20.067 -0.109 1.00 . A A . 65 CYS SG 1 1
10 13306 1 1 70 ASP C C 26.663 24.138 3.367 1.00 . A A . 66 ASP C 1 1
10 13307 1 1 70 ASP CA C 28.157 23.838 3.450 1.00 . A A . 66 ASP CA 1 1
10 13308 1 1 70 ASP CB C 28.916 25.087 3.901 1.00 . A A . 66 ASP CB 1 1
10 13309 1 1 70 ASP CG C 28.732 26.252 2.949 1.00 . A A . 66 ASP CG 1 1
10 13310 1 1 70 ASP H H 29.431 23.833 1.759 1.00 . A A . 66 ASP H 1 1
10 13311 1 1 70 ASP HA H 28.313 23.052 4.172 1.00 . A A . 66 ASP HA 1 1
10 13312 1 1 70 ASP HB2 H 28.559 25.384 4.877 1.00 . A A . 66 ASP HB2 1 1
10 13313 1 1 70 ASP HB3 H 29.969 24.857 3.962 1.00 . A A . 66 ASP HB3 1 1
10 13314 1 1 70 ASP N N 28.665 23.374 2.164 1.00 . A A . 66 ASP N 1 1
10 13315 1 1 70 ASP O O 25.950 24.072 4.368 1.00 . A A . 66 ASP O 1 1
10 13316 1 1 70 ASP OD1 O 27.688 26.931 3.038 1.00 . A A . 66 ASP OD1 1 1
10 13317 1 1 70 ASP OD2 O 29.632 26.485 2.115 1.00 . A A . 66 ASP OD2 1 1
10 13318 1 1 71 ASP C C 23.898 23.663 2.492 1.00 . A A . 67 ASP C 1 1
10 13319 1 1 71 ASP CA C 24.788 24.779 1.953 1.00 . A A . 67 ASP CA 1 1
10 13320 1 1 71 ASP CB C 24.512 24.995 0.465 1.00 . A A . 67 ASP CB 1 1
10 13321 1 1 71 ASP CG C 23.285 25.851 0.222 1.00 . A A . 67 ASP CG 1 1
10 13322 1 1 71 ASP H H 26.815 24.504 1.407 1.00 . A A . 67 ASP H 1 1
10 13323 1 1 71 ASP HA H 24.565 25.690 2.487 1.00 . A A . 67 ASP HA 1 1
10 13324 1 1 71 ASP HB2 H 25.364 25.484 0.014 1.00 . A A . 67 ASP HB2 1 1
10 13325 1 1 71 ASP HB3 H 24.360 24.036 -0.009 1.00 . A A . 67 ASP HB3 1 1
10 13326 1 1 71 ASP N N 26.197 24.469 2.167 1.00 . A A . 67 ASP N 1 1
10 13327 1 1 71 ASP O O 22.867 23.922 3.114 1.00 . A A . 67 ASP O 1 1
10 13328 1 1 71 ASP OD1 O 22.877 26.580 1.150 1.00 . A A . 67 ASP OD1 1 1
10 13329 1 1 71 ASP OD2 O 22.733 25.792 -0.897 1.00 . A A . 67 ASP OD2 1 1
10 13330 1 1 72 LEU C C 23.526 21.193 4.232 1.00 . A A . 68 LEU C 1 1
10 13331 1 1 72 LEU CA C 23.542 21.265 2.708 1.00 . A A . 68 LEU CA 1 1
10 13332 1 1 72 LEU CB C 24.134 19.978 2.132 1.00 . A A . 68 LEU CB 1 1
10 13333 1 1 72 LEU CD1 C 25.005 18.498 3.959 1.00 . A A . 68 LEU CD1 1 1
10 13334 1 1 72 LEU CD2 C 26.296 18.745 1.831 1.00 . A A . 68 LEU CD2 1 1
10 13335 1 1 72 LEU CG C 25.386 19.443 2.830 1.00 . A A . 68 LEU CG 1 1
10 13336 1 1 72 LEU H H 25.133 22.277 1.748 1.00 . A A . 68 LEU H 1 1
10 13337 1 1 72 LEU HA H 22.527 21.374 2.355 1.00 . A A . 68 LEU HA 1 1
10 13338 1 1 72 LEU HB2 H 23.375 19.212 2.183 1.00 . A A . 68 LEU HB2 1 1
10 13339 1 1 72 LEU HB3 H 24.385 20.164 1.097 1.00 . A A . 68 LEU HB3 1 1
10 13340 1 1 72 LEU HD11 H 25.746 17.718 4.040 1.00 . A A . 68 LEU HD11 1 1
10 13341 1 1 72 LEU HD12 H 24.040 18.059 3.750 1.00 . A A . 68 LEU HD12 1 1
10 13342 1 1 72 LEU HD13 H 24.956 19.048 4.887 1.00 . A A . 68 LEU HD13 1 1
10 13343 1 1 72 LEU HD21 H 25.743 18.529 0.929 1.00 . A A . 68 LEU HD21 1 1
10 13344 1 1 72 LEU HD22 H 26.660 17.823 2.260 1.00 . A A . 68 LEU HD22 1 1
10 13345 1 1 72 LEU HD23 H 27.133 19.387 1.596 1.00 . A A . 68 LEU HD23 1 1
10 13346 1 1 72 LEU HG H 25.932 20.272 3.259 1.00 . A A . 68 LEU HG 1 1
10 13347 1 1 72 LEU N N 24.303 22.421 2.249 1.00 . A A . 68 LEU N 1 1
10 13348 1 1 72 LEU O O 22.522 20.814 4.835 1.00 . A A . 68 LEU O 1 1
10 13349 1 1 73 TYR C C 23.888 22.621 6.933 1.00 . A A . 69 TYR C 1 1
10 13350 1 1 73 TYR CA C 24.759 21.540 6.301 1.00 . A A . 69 TYR CA 1 1
10 13351 1 1 73 TYR CB C 26.217 21.735 6.721 1.00 . A A . 69 TYR CB 1 1
10 13352 1 1 73 TYR CD1 C 27.046 19.351 6.822 1.00 . A A . 69 TYR CD1 1 1
10 13353 1 1 73 TYR CD2 C 27.088 20.644 8.825 1.00 . A A . 69 TYR CD2 1 1
10 13354 1 1 73 TYR CE1 C 27.572 18.271 7.503 1.00 . A A . 69 TYR CE1 1 1
10 13355 1 1 73 TYR CE2 C 27.615 19.568 9.513 1.00 . A A . 69 TYR CE2 1 1
10 13356 1 1 73 TYR CG C 26.794 20.555 7.470 1.00 . A A . 69 TYR CG 1 1
10 13357 1 1 73 TYR CZ C 27.855 18.384 8.848 1.00 . A A . 69 TYR CZ 1 1
10 13358 1 1 73 TYR H H 25.410 21.856 4.312 1.00 . A A . 69 TYR H 1 1
10 13359 1 1 73 TYR HA H 24.421 20.574 6.645 1.00 . A A . 69 TYR HA 1 1
10 13360 1 1 73 TYR HB2 H 26.820 21.894 5.840 1.00 . A A . 69 TYR HB2 1 1
10 13361 1 1 73 TYR HB3 H 26.287 22.601 7.361 1.00 . A A . 69 TYR HB3 1 1
10 13362 1 1 73 TYR HD1 H 26.823 19.266 5.769 1.00 . A A . 69 TYR HD1 1 1
10 13363 1 1 73 TYR HD2 H 26.899 21.573 9.343 1.00 . A A . 69 TYR HD2 1 1
10 13364 1 1 73 TYR HE1 H 27.761 17.343 6.983 1.00 . A A . 69 TYR HE1 1 1
10 13365 1 1 73 TYR HE2 H 27.837 19.657 10.567 1.00 . A A . 69 TYR HE2 1 1
10 13366 1 1 73 TYR HH H 28.724 17.606 10.376 1.00 . A A . 69 TYR HH 1 1
10 13367 1 1 73 TYR N N 24.644 21.563 4.847 1.00 . A A . 69 TYR N 1 1
10 13368 1 1 73 TYR O O 23.076 22.343 7.815 1.00 . A A . 69 TYR O 1 1
10 13369 1 1 73 TYR OH O 28.381 17.310 9.530 1.00 . A A . 69 TYR OH 1 1
10 13370 1 1 74 ALA C C 21.793 24.735 6.836 1.00 . A A . 70 ALA C 1 1
10 13371 1 1 74 ALA CA C 23.290 24.979 6.991 1.00 . A A . 70 ALA CA 1 1
10 13372 1 1 74 ALA CB C 23.693 26.266 6.285 1.00 . A A . 70 ALA CB 1 1
10 13373 1 1 74 ALA H H 24.724 24.015 5.769 1.00 . A A . 70 ALA H 1 1
10 13374 1 1 74 ALA HA H 23.520 25.087 8.042 1.00 . A A . 70 ALA HA 1 1
10 13375 1 1 74 ALA HB1 H 23.819 27.052 7.016 1.00 . A A . 70 ALA HB1 1 1
10 13376 1 1 74 ALA HB2 H 24.622 26.111 5.758 1.00 . A A . 70 ALA HB2 1 1
10 13377 1 1 74 ALA HB3 H 22.922 26.547 5.583 1.00 . A A . 70 ALA HB3 1 1
10 13378 1 1 74 ALA N N 24.062 23.856 6.474 1.00 . A A . 70 ALA N 1 1
10 13379 1 1 74 ALA O O 21.032 24.846 7.799 1.00 . A A . 70 ALA O 1 1
10 13380 1 1 75 LEU C C 19.444 22.994 6.194 1.00 . A A . 71 LEU C 1 1
10 13381 1 1 75 LEU CA C 19.968 24.143 5.338 1.00 . A A . 71 LEU CA 1 1
10 13382 1 1 75 LEU CB C 19.775 23.819 3.856 1.00 . A A . 71 LEU CB 1 1
10 13383 1 1 75 LEU CD1 C 19.953 24.492 1.448 1.00 . A A . 71 LEU CD1 1 1
10 13384 1 1 75 LEU CD2 C 18.848 26.019 3.092 1.00 . A A . 71 LEU CD2 1 1
10 13385 1 1 75 LEU CG C 19.948 24.988 2.885 1.00 . A A . 71 LEU CG 1 1
10 13386 1 1 75 LEU H H 22.028 24.329 4.893 1.00 . A A . 71 LEU H 1 1
10 13387 1 1 75 LEU HA H 19.412 25.037 5.578 1.00 . A A . 71 LEU HA 1 1
10 13388 1 1 75 LEU HB2 H 20.492 23.058 3.588 1.00 . A A . 71 LEU HB2 1 1
10 13389 1 1 75 LEU HB3 H 18.775 23.428 3.731 1.00 . A A . 71 LEU HB3 1 1
10 13390 1 1 75 LEU HD11 H 20.921 24.077 1.214 1.00 . A A . 71 LEU HD11 1 1
10 13391 1 1 75 LEU HD12 H 19.743 25.316 0.782 1.00 . A A . 71 LEU HD12 1 1
10 13392 1 1 75 LEU HD13 H 19.196 23.731 1.327 1.00 . A A . 71 LEU HD13 1 1
10 13393 1 1 75 LEU HD21 H 19.291 26.978 3.315 1.00 . A A . 71 LEU HD21 1 1
10 13394 1 1 75 LEU HD22 H 18.217 25.713 3.914 1.00 . A A . 71 LEU HD22 1 1
10 13395 1 1 75 LEU HD23 H 18.254 26.096 2.192 1.00 . A A . 71 LEU HD23 1 1
10 13396 1 1 75 LEU HG H 20.898 25.468 3.076 1.00 . A A . 71 LEU HG 1 1
10 13397 1 1 75 LEU N N 21.376 24.402 5.620 1.00 . A A . 71 LEU N 1 1
10 13398 1 1 75 LEU O O 18.372 23.090 6.790 1.00 . A A . 71 LEU O 1 1
10 13399 1 1 76 GLU C C 19.563 21.126 8.489 1.00 . A A . 72 GLU C 1 1
10 13400 1 1 76 GLU CA C 19.823 20.742 7.035 1.00 . A A . 72 GLU CA 1 1
10 13401 1 1 76 GLU CB C 20.913 19.669 6.967 1.00 . A A . 72 GLU CB 1 1
10 13402 1 1 76 GLU CD C 21.022 18.649 9.275 1.00 . A A . 72 GLU CD 1 1
10 13403 1 1 76 GLU CG C 20.622 18.450 7.826 1.00 . A A . 72 GLU CG 1 1
10 13404 1 1 76 GLU H H 21.054 21.892 5.753 1.00 . A A . 72 GLU H 1 1
10 13405 1 1 76 GLU HA H 18.913 20.344 6.612 1.00 . A A . 72 GLU HA 1 1
10 13406 1 1 76 GLU HB2 H 21.018 19.345 5.942 1.00 . A A . 72 GLU HB2 1 1
10 13407 1 1 76 GLU HB3 H 21.846 20.101 7.296 1.00 . A A . 72 GLU HB3 1 1
10 13408 1 1 76 GLU HG2 H 19.563 18.242 7.786 1.00 . A A . 72 GLU HG2 1 1
10 13409 1 1 76 GLU HG3 H 21.168 17.607 7.429 1.00 . A A . 72 GLU HG3 1 1
10 13410 1 1 76 GLU N N 20.210 21.908 6.251 1.00 . A A . 72 GLU N 1 1
10 13411 1 1 76 GLU O O 18.598 20.668 9.100 1.00 . A A . 72 GLU O 1 1
10 13412 1 1 76 GLU OE1 O 22.238 18.705 9.553 1.00 . A A . 72 GLU OE1 1 1
10 13413 1 1 76 GLU OE2 O 20.118 18.748 10.131 1.00 . A A . 72 GLU OE2 1 1
10 13414 1 1 77 ASN C C 19.274 23.540 10.531 1.00 . A A . 73 ASN C 1 1
10 13415 1 1 77 ASN CA C 20.297 22.414 10.419 1.00 . A A . 73 ASN CA 1 1
10 13416 1 1 77 ASN CB C 21.650 22.884 10.959 1.00 . A A . 73 ASN CB 1 1
10 13417 1 1 77 ASN CG C 21.703 22.869 12.475 1.00 . A A . 73 ASN CG 1 1
10 13418 1 1 77 ASN H H 21.182 22.300 8.499 1.00 . A A . 73 ASN H 1 1
10 13419 1 1 77 ASN HA H 19.957 21.574 11.006 1.00 . A A . 73 ASN HA 1 1
10 13420 1 1 77 ASN HB2 H 22.426 22.232 10.585 1.00 . A A . 73 ASN HB2 1 1
10 13421 1 1 77 ASN HB3 H 21.836 23.892 10.620 1.00 . A A . 73 ASN HB3 1 1
10 13422 1 1 77 ASN HD21 H 21.435 24.839 12.528 1.00 . A A . 73 ASN HD21 1 1
10 13423 1 1 77 ASN HD22 H 21.595 24.061 14.062 1.00 . A A . 73 ASN HD22 1 1
10 13424 1 1 77 ASN N N 20.432 21.969 9.037 1.00 . A A . 73 ASN N 1 1
10 13425 1 1 77 ASN ND2 N 21.563 24.041 13.083 1.00 . A A . 73 ASN ND2 1 1
10 13426 1 1 77 ASN O O 18.789 23.847 11.620 1.00 . A A . 73 ASN O 1 1
10 13427 1 1 77 ASN OD1 O 21.869 21.816 13.091 1.00 . A A . 73 ASN OD1 1 1
10 13428 1 1 78 LYS C C 16.555 24.703 9.342 1.00 . A A . 74 LYS C 1 1
10 13429 1 1 78 LYS CA C 17.982 25.242 9.365 1.00 . A A . 74 LYS CA 1 1
10 13430 1 1 78 LYS CB C 18.223 26.129 8.142 1.00 . A A . 74 LYS CB 1 1
10 13431 1 1 78 LYS CD C 20.207 27.647 7.878 1.00 . A A . 74 LYS CD 1 1
10 13432 1 1 78 LYS CE C 20.570 29.114 7.706 1.00 . A A . 74 LYS CE 1 1
10 13433 1 1 78 LYS CG C 18.822 27.483 8.480 1.00 . A A . 74 LYS CG 1 1
10 13434 1 1 78 LYS H H 19.370 23.861 8.560 1.00 . A A . 74 LYS H 1 1
10 13435 1 1 78 LYS HA H 18.117 25.832 10.259 1.00 . A A . 74 LYS HA 1 1
10 13436 1 1 78 LYS HB2 H 18.896 25.619 7.469 1.00 . A A . 74 LYS HB2 1 1
10 13437 1 1 78 LYS HB3 H 17.280 26.292 7.639 1.00 . A A . 74 LYS HB3 1 1
10 13438 1 1 78 LYS HD2 H 20.931 27.183 8.530 1.00 . A A . 74 LYS HD2 1 1
10 13439 1 1 78 LYS HD3 H 20.229 27.164 6.911 1.00 . A A . 74 LYS HD3 1 1
10 13440 1 1 78 LYS HE2 H 21.240 29.209 6.865 1.00 . A A . 74 LYS HE2 1 1
10 13441 1 1 78 LYS HE3 H 19.667 29.674 7.512 1.00 . A A . 74 LYS HE3 1 1
10 13442 1 1 78 LYS HG2 H 18.178 28.259 8.092 1.00 . A A . 74 LYS HG2 1 1
10 13443 1 1 78 LYS HG3 H 18.893 27.576 9.555 1.00 . A A . 74 LYS HG3 1 1
10 13444 1 1 78 LYS HZ1 H 21.120 30.700 8.949 1.00 . A A . 74 LYS HZ1 1 1
10 13445 1 1 78 LYS HZ2 H 22.249 29.440 8.906 1.00 . A A . 74 LYS HZ2 1 1
10 13446 1 1 78 LYS HZ3 H 20.810 29.257 9.776 1.00 . A A . 74 LYS HZ3 1 1
10 13447 1 1 78 LYS N N 18.949 24.152 9.397 1.00 . A A . 74 LYS N 1 1
10 13448 1 1 78 LYS NZ N 21.234 29.667 8.919 1.00 . A A . 74 LYS NZ 1 1
10 13449 1 1 78 LYS O O 15.613 25.399 9.718 1.00 . A A . 74 LYS O 1 1
10 13450 1 1 79 GLY C C 14.880 22.049 7.567 1.00 . A A . 75 GLY C 1 1
10 13451 1 1 79 GLY CA C 15.089 22.848 8.838 1.00 . A A . 75 GLY CA 1 1
10 13452 1 1 79 GLY H H 17.192 22.951 8.613 1.00 . A A . 75 GLY H 1 1
10 13453 1 1 79 GLY HA2 H 14.969 22.191 9.687 1.00 . A A . 75 GLY HA2 1 1
10 13454 1 1 79 GLY HA3 H 14.341 23.625 8.889 1.00 . A A . 75 GLY HA3 1 1
10 13455 1 1 79 GLY N N 16.404 23.459 8.900 1.00 . A A . 75 GLY N 1 1
10 13456 1 1 79 GLY O O 13.857 21.384 7.404 1.00 . A A . 75 GLY O 1 1
10 13457 1 1 80 LYS C C 16.204 19.943 5.570 1.00 . A A . 76 LYS C 1 1
10 13458 1 1 80 LYS CA C 15.769 21.394 5.398 1.00 . A A . 76 LYS CA 1 1
10 13459 1 1 80 LYS CB C 16.639 22.077 4.340 1.00 . A A . 76 LYS CB 1 1
10 13460 1 1 80 LYS CD C 14.960 23.672 3.367 1.00 . A A . 76 LYS CD 1 1
10 13461 1 1 80 LYS CE C 14.599 24.404 2.084 1.00 . A A . 76 LYS CE 1 1
10 13462 1 1 80 LYS CG C 15.873 22.488 3.095 1.00 . A A . 76 LYS CG 1 1
10 13463 1 1 80 LYS H H 16.642 22.663 6.850 1.00 . A A . 76 LYS H 1 1
10 13464 1 1 80 LYS HA H 14.740 21.412 5.071 1.00 . A A . 76 LYS HA 1 1
10 13465 1 1 80 LYS HB2 H 17.083 22.961 4.773 1.00 . A A . 76 LYS HB2 1 1
10 13466 1 1 80 LYS HB3 H 17.426 21.397 4.045 1.00 . A A . 76 LYS HB3 1 1
10 13467 1 1 80 LYS HD2 H 14.053 23.317 3.833 1.00 . A A . 76 LYS HD2 1 1
10 13468 1 1 80 LYS HD3 H 15.464 24.358 4.033 1.00 . A A . 76 LYS HD3 1 1
10 13469 1 1 80 LYS HE2 H 14.461 23.678 1.297 1.00 . A A . 76 LYS HE2 1 1
10 13470 1 1 80 LYS HE3 H 13.677 24.944 2.241 1.00 . A A . 76 LYS HE3 1 1
10 13471 1 1 80 LYS HG2 H 16.578 22.761 2.323 1.00 . A A . 76 LYS HG2 1 1
10 13472 1 1 80 LYS HG3 H 15.275 21.653 2.759 1.00 . A A . 76 LYS HG3 1 1
10 13473 1 1 80 LYS HZ1 H 16.511 24.851 1.370 1.00 . A A . 76 LYS HZ1 1 1
10 13474 1 1 80 LYS HZ2 H 15.910 25.982 2.475 1.00 . A A . 76 LYS HZ2 1 1
10 13475 1 1 80 LYS HZ3 H 15.324 25.957 0.889 1.00 . A A . 76 LYS HZ3 1 1
10 13476 1 1 80 LYS N N 15.850 22.116 6.662 1.00 . A A . 76 LYS N 1 1
10 13477 1 1 80 LYS NZ N 15.660 25.365 1.676 1.00 . A A . 76 LYS NZ 1 1
10 13478 1 1 80 LYS O O 16.264 19.183 4.603 1.00 . A A . 76 LYS O 1 1
10 13479 1 1 81 LEU C C 15.963 17.184 6.522 1.00 . A A . 77 LEU C 1 1
10 13480 1 1 81 LEU CA C 16.936 18.203 7.107 1.00 . A A . 77 LEU CA 1 1
10 13481 1 1 81 LEU CB C 17.052 18.005 8.619 1.00 . A A . 77 LEU CB 1 1
10 13482 1 1 81 LEU CD1 C 18.201 16.346 10.107 1.00 . A A . 77 LEU CD1 1 1
10 13483 1 1 81 LEU CD2 C 15.735 16.179 9.723 1.00 . A A . 77 LEU CD2 1 1
10 13484 1 1 81 LEU CG C 17.075 16.555 9.106 1.00 . A A . 77 LEU CG 1 1
10 13485 1 1 81 LEU H H 16.441 20.215 7.536 1.00 . A A . 77 LEU H 1 1
10 13486 1 1 81 LEU HA H 17.907 18.055 6.657 1.00 . A A . 77 LEU HA 1 1
10 13487 1 1 81 LEU HB2 H 17.966 18.477 8.945 1.00 . A A . 77 LEU HB2 1 1
10 13488 1 1 81 LEU HB3 H 16.209 18.497 9.082 1.00 . A A . 77 LEU HB3 1 1
10 13489 1 1 81 LEU HD11 H 19.148 16.352 9.588 1.00 . A A . 77 LEU HD11 1 1
10 13490 1 1 81 LEU HD12 H 18.069 15.397 10.604 1.00 . A A . 77 LEU HD12 1 1
10 13491 1 1 81 LEU HD13 H 18.185 17.141 10.838 1.00 . A A . 77 LEU HD13 1 1
10 13492 1 1 81 LEU HD21 H 15.824 16.170 10.799 1.00 . A A . 77 LEU HD21 1 1
10 13493 1 1 81 LEU HD22 H 15.443 15.198 9.377 1.00 . A A . 77 LEU HD22 1 1
10 13494 1 1 81 LEU HD23 H 14.988 16.902 9.428 1.00 . A A . 77 LEU HD23 1 1
10 13495 1 1 81 LEU HG H 17.252 15.901 8.264 1.00 . A A . 77 LEU HG 1 1
10 13496 1 1 81 LEU N N 16.507 19.564 6.807 1.00 . A A . 77 LEU N 1 1
10 13497 1 1 81 LEU O O 16.375 16.175 5.949 1.00 . A A . 77 LEU O 1 1
10 13498 1 1 82 ASP C C 13.859 16.279 4.670 1.00 . A A . 78 ASP C 1 1
10 13499 1 1 82 ASP CA C 13.639 16.565 6.152 1.00 . A A . 78 ASP CA 1 1
10 13500 1 1 82 ASP CB C 12.254 17.176 6.367 1.00 . A A . 78 ASP CB 1 1
10 13501 1 1 82 ASP CG C 11.653 16.795 7.705 1.00 . A A . 78 ASP CG 1 1
10 13502 1 1 82 ASP H H 14.406 18.276 7.135 1.00 . A A . 78 ASP H 1 1
10 13503 1 1 82 ASP HA H 13.700 15.635 6.698 1.00 . A A . 78 ASP HA 1 1
10 13504 1 1 82 ASP HB2 H 12.332 18.253 6.322 1.00 . A A . 78 ASP HB2 1 1
10 13505 1 1 82 ASP HB3 H 11.592 16.835 5.584 1.00 . A A . 78 ASP HB3 1 1
10 13506 1 1 82 ASP N N 14.671 17.456 6.669 1.00 . A A . 78 ASP N 1 1
10 13507 1 1 82 ASP O O 13.766 15.134 4.228 1.00 . A A . 78 ASP O 1 1
10 13508 1 1 82 ASP OD1 O 12.231 17.175 8.745 1.00 . A A . 78 ASP OD1 1 1
10 13509 1 1 82 ASP OD2 O 10.604 16.117 7.713 1.00 . A A . 78 ASP OD2 1 1
10 13510 1 1 83 SER C C 15.673 16.431 2.200 1.00 . A A . 79 SER C 1 1
10 13511 1 1 83 SER CA C 14.379 17.191 2.474 1.00 . A A . 79 SER CA 1 1
10 13512 1 1 83 SER CB C 14.433 18.569 1.811 1.00 . A A . 79 SER CB 1 1
10 13513 1 1 83 SER H H 14.210 18.216 4.319 1.00 . A A . 79 SER H 1 1
10 13514 1 1 83 SER HA H 13.553 16.634 2.058 1.00 . A A . 79 SER HA 1 1
10 13515 1 1 83 SER HB2 H 13.438 18.983 1.764 1.00 . A A . 79 SER HB2 1 1
10 13516 1 1 83 SER HB3 H 15.068 19.221 2.394 1.00 . A A . 79 SER HB3 1 1
10 13517 1 1 83 SER HG H 14.523 17.763 0.028 1.00 . A A . 79 SER HG 1 1
10 13518 1 1 83 SER N N 14.150 17.328 3.908 1.00 . A A . 79 SER N 1 1
10 13519 1 1 83 SER O O 15.692 15.471 1.429 1.00 . A A . 79 SER O 1 1
10 13520 1 1 83 SER OG O 14.954 18.482 0.496 1.00 . A A . 79 SER OG 1 1
10 13521 1 1 84 LEU C C 17.971 14.735 2.962 1.00 . A A . 80 LEU C 1 1
10 13522 1 1 84 LEU CA C 18.054 16.228 2.665 1.00 . A A . 80 LEU CA 1 1
10 13523 1 1 84 LEU CB C 19.092 16.885 3.577 1.00 . A A . 80 LEU CB 1 1
10 13524 1 1 84 LEU CD1 C 20.886 17.521 1.946 1.00 . A A . 80 LEU CD1 1 1
10 13525 1 1 84 LEU CD2 C 18.947 19.054 2.328 1.00 . A A . 80 LEU CD2 1 1
10 13526 1 1 84 LEU CG C 19.886 18.040 2.967 1.00 . A A . 80 LEU CG 1 1
10 13527 1 1 84 LEU H H 16.676 17.636 3.440 1.00 . A A . 80 LEU H 1 1
10 13528 1 1 84 LEU HA H 18.354 16.362 1.636 1.00 . A A . 80 LEU HA 1 1
10 13529 1 1 84 LEU HB2 H 18.577 17.261 4.447 1.00 . A A . 80 LEU HB2 1 1
10 13530 1 1 84 LEU HB3 H 19.795 16.121 3.879 1.00 . A A . 80 LEU HB3 1 1
10 13531 1 1 84 LEU HD11 H 21.889 17.722 2.291 1.00 . A A . 80 LEU HD11 1 1
10 13532 1 1 84 LEU HD12 H 20.725 18.015 1.000 1.00 . A A . 80 LEU HD12 1 1
10 13533 1 1 84 LEU HD13 H 20.754 16.456 1.823 1.00 . A A . 80 LEU HD13 1 1
10 13534 1 1 84 LEU HD21 H 19.356 20.046 2.446 1.00 . A A . 80 LEU HD21 1 1
10 13535 1 1 84 LEU HD22 H 17.982 19.002 2.809 1.00 . A A . 80 LEU HD22 1 1
10 13536 1 1 84 LEU HD23 H 18.838 18.830 1.277 1.00 . A A . 80 LEU HD23 1 1
10 13537 1 1 84 LEU HG H 20.438 18.542 3.750 1.00 . A A . 80 LEU HG 1 1
10 13538 1 1 84 LEU N N 16.754 16.867 2.838 1.00 . A A . 80 LEU N 1 1
10 13539 1 1 84 LEU O O 18.384 13.905 2.151 1.00 . A A . 80 LEU O 1 1
10 13540 1 1 85 LEU C C 16.406 12.239 3.555 1.00 . A A . 81 LEU C 1 1
10 13541 1 1 85 LEU CA C 17.292 13.003 4.533 1.00 . A A . 81 LEU CA 1 1
10 13542 1 1 85 LEU CB C 16.708 12.917 5.944 1.00 . A A . 81 LEU CB 1 1
10 13543 1 1 85 LEU CD1 C 18.356 13.622 7.697 1.00 . A A . 81 LEU CD1 1 1
10 13544 1 1 85 LEU CD2 C 16.915 11.612 8.075 1.00 . A A . 81 LEU CD2 1 1
10 13545 1 1 85 LEU CG C 17.663 12.439 7.038 1.00 . A A . 81 LEU CG 1 1
10 13546 1 1 85 LEU H H 17.121 15.103 4.734 1.00 . A A . 81 LEU H 1 1
10 13547 1 1 85 LEU HA H 18.276 12.558 4.532 1.00 . A A . 81 LEU HA 1 1
10 13548 1 1 85 LEU HB2 H 16.358 13.900 6.218 1.00 . A A . 81 LEU HB2 1 1
10 13549 1 1 85 LEU HB3 H 15.870 12.234 5.913 1.00 . A A . 81 LEU HB3 1 1
10 13550 1 1 85 LEU HD11 H 19.414 13.423 7.770 1.00 . A A . 81 LEU HD11 1 1
10 13551 1 1 85 LEU HD12 H 17.948 13.773 8.685 1.00 . A A . 81 LEU HD12 1 1
10 13552 1 1 85 LEU HD13 H 18.195 14.509 7.102 1.00 . A A . 81 LEU HD13 1 1
10 13553 1 1 85 LEU HD21 H 16.873 10.583 7.751 1.00 . A A . 81 LEU HD21 1 1
10 13554 1 1 85 LEU HD22 H 15.912 11.997 8.186 1.00 . A A . 81 LEU HD22 1 1
10 13555 1 1 85 LEU HD23 H 17.431 11.672 9.022 1.00 . A A . 81 LEU HD23 1 1
10 13556 1 1 85 LEU HG H 18.424 11.811 6.594 1.00 . A A . 81 LEU HG 1 1
10 13557 1 1 85 LEU N N 17.432 14.398 4.129 1.00 . A A . 81 LEU N 1 1
10 13558 1 1 85 LEU O O 16.769 11.161 3.086 1.00 . A A . 81 LEU O 1 1
10 13559 1 1 86 GLN C C 14.930 12.014 0.946 1.00 . A A . 82 GLN C 1 1
10 13560 1 1 86 GLN CA C 14.305 12.179 2.328 1.00 . A A . 82 GLN CA 1 1
10 13561 1 1 86 GLN CB C 13.024 13.008 2.226 1.00 . A A . 82 GLN CB 1 1
10 13562 1 1 86 GLN CD C 10.805 13.356 1.069 1.00 . A A . 82 GLN CD 1 1
10 13563 1 1 86 GLN CG C 12.078 12.536 1.134 1.00 . A A . 82 GLN CG 1 1
10 13564 1 1 86 GLN H H 15.010 13.666 3.658 1.00 . A A . 82 GLN H 1 1
10 13565 1 1 86 GLN HA H 14.061 11.202 2.717 1.00 . A A . 82 GLN HA 1 1
10 13566 1 1 86 GLN HB2 H 12.502 12.960 3.170 1.00 . A A . 82 GLN HB2 1 1
10 13567 1 1 86 GLN HB3 H 13.290 14.035 2.023 1.00 . A A . 82 GLN HB3 1 1
10 13568 1 1 86 GLN HE21 H 11.829 14.938 0.433 1.00 . A A . 82 GLN HE21 1 1
10 13569 1 1 86 GLN HE22 H 10.126 15.168 0.612 1.00 . A A . 82 GLN HE22 1 1
10 13570 1 1 86 GLN HG2 H 12.583 12.607 0.182 1.00 . A A . 82 GLN HG2 1 1
10 13571 1 1 86 GLN HG3 H 11.816 11.505 1.324 1.00 . A A . 82 GLN HG3 1 1
10 13572 1 1 86 GLN N N 15.243 12.807 3.252 1.00 . A A . 82 GLN N 1 1
10 13573 1 1 86 GLN NE2 N 10.932 14.615 0.665 1.00 . A A . 82 GLN NE2 1 1
10 13574 1 1 86 GLN O O 14.523 11.151 0.169 1.00 . A A . 82 GLN O 1 1
10 13575 1 1 86 GLN OE1 O 9.720 12.865 1.378 1.00 . A A . 82 GLN OE1 1 1
10 13576 1 1 87 ASP C C 17.712 11.750 -0.625 1.00 . A A . 83 ASP C 1 1
10 13577 1 1 87 ASP CA C 16.601 12.795 -0.641 1.00 . A A . 83 ASP CA 1 1
10 13578 1 1 87 ASP CB C 17.179 14.167 -0.993 1.00 . A A . 83 ASP CB 1 1
10 13579 1 1 87 ASP CG C 16.189 15.037 -1.744 1.00 . A A . 83 ASP CG 1 1
10 13580 1 1 87 ASP H H 16.199 13.516 1.309 1.00 . A A . 83 ASP H 1 1
10 13581 1 1 87 ASP HA H 15.874 12.518 -1.390 1.00 . A A . 83 ASP HA 1 1
10 13582 1 1 87 ASP HB2 H 17.459 14.677 -0.083 1.00 . A A . 83 ASP HB2 1 1
10 13583 1 1 87 ASP HB3 H 18.055 14.034 -1.611 1.00 . A A . 83 ASP HB3 1 1
10 13584 1 1 87 ASP N N 15.919 12.849 0.647 1.00 . A A . 83 ASP N 1 1
10 13585 1 1 87 ASP O O 17.665 10.767 -1.365 1.00 . A A . 83 ASP O 1 1
10 13586 1 1 87 ASP OD1 O 15.903 14.729 -2.920 1.00 . A A . 83 ASP OD1 1 1
10 13587 1 1 87 ASP OD2 O 15.703 16.025 -1.156 1.00 . A A . 83 ASP OD2 1 1
10 13588 1 1 88 VAL C C 19.354 9.622 0.577 1.00 . A A . 84 VAL C 1 1
10 13589 1 1 88 VAL CA C 19.836 11.048 0.334 1.00 . A A . 84 VAL CA 1 1
10 13590 1 1 88 VAL CB C 20.787 11.458 1.475 1.00 . A A . 84 VAL CB 1 1
10 13591 1 1 88 VAL CG1 C 21.323 12.862 1.244 1.00 . A A . 84 VAL CG1 1 1
10 13592 1 1 88 VAL CG2 C 20.079 11.363 2.818 1.00 . A A . 84 VAL CG2 1 1
10 13593 1 1 88 VAL H H 18.694 12.772 0.785 1.00 . A A . 84 VAL H 1 1
10 13594 1 1 88 VAL HA H 20.387 11.078 -0.594 1.00 . A A . 84 VAL HA 1 1
10 13595 1 1 88 VAL HB H 21.623 10.774 1.483 1.00 . A A . 84 VAL HB 1 1
10 13596 1 1 88 VAL HG11 H 22.399 12.857 1.345 1.00 . A A . 84 VAL HG11 1 1
10 13597 1 1 88 VAL HG12 H 21.055 13.192 0.250 1.00 . A A . 84 VAL HG12 1 1
10 13598 1 1 88 VAL HG13 H 20.897 13.535 1.974 1.00 . A A . 84 VAL HG13 1 1
10 13599 1 1 88 VAL HG21 H 20.376 12.193 3.441 1.00 . A A . 84 VAL HG21 1 1
10 13600 1 1 88 VAL HG22 H 19.011 11.391 2.664 1.00 . A A . 84 VAL HG22 1 1
10 13601 1 1 88 VAL HG23 H 20.348 10.435 3.302 1.00 . A A . 84 VAL HG23 1 1
10 13602 1 1 88 VAL N N 18.712 11.970 0.222 1.00 . A A . 84 VAL N 1 1
10 13603 1 1 88 VAL O O 19.980 8.659 0.132 1.00 . A A . 84 VAL O 1 1
10 13604 1 1 89 HIS C C 16.941 7.615 0.372 1.00 . A A . 85 HIS C 1 1
10 13605 1 1 89 HIS CA C 17.669 8.184 1.587 1.00 . A A . 85 HIS CA 1 1
10 13606 1 1 89 HIS CB C 16.708 8.282 2.772 1.00 . A A . 85 HIS CB 1 1
10 13607 1 1 89 HIS CD2 C 16.486 5.972 3.930 1.00 . A A . 85 HIS CD2 1 1
10 13608 1 1 89 HIS CE1 C 14.526 5.400 3.130 1.00 . A A . 85 HIS CE1 1 1
10 13609 1 1 89 HIS CG C 16.063 6.978 3.130 1.00 . A A . 85 HIS CG 1 1
10 13610 1 1 89 HIS H H 17.783 10.298 1.612 1.00 . A A . 85 HIS H 1 1
10 13611 1 1 89 HIS HA H 18.481 7.522 1.847 1.00 . A A . 85 HIS HA 1 1
10 13612 1 1 89 HIS HB2 H 17.249 8.632 3.638 1.00 . A A . 85 HIS HB2 1 1
10 13613 1 1 89 HIS HB3 H 15.924 8.987 2.534 1.00 . A A . 85 HIS HB3 1 1
10 13614 1 1 89 HIS HD1 H 14.268 7.107 2.034 1.00 . A A . 85 HIS HD1 1 1
10 13615 1 1 89 HIS HD2 H 17.416 5.936 4.480 1.00 . A A . 85 HIS HD2 1 1
10 13616 1 1 89 HIS HE1 H 13.623 4.845 2.924 1.00 . A A . 85 HIS HE1 1 1
10 13617 1 1 89 HIS N N 18.236 9.493 1.285 1.00 . A A . 85 HIS N 1 1
10 13618 1 1 89 HIS ND1 N 14.833 6.589 2.643 1.00 . A A . 85 HIS ND1 1 1
10 13619 1 1 89 HIS NE2 N 15.513 5.003 3.914 1.00 . A A . 85 HIS NE2 1 1
10 13620 1 1 89 HIS O O 15.980 8.206 -0.121 1.00 . A A . 85 HIS O 1 1
11 13621 1 1 5 MET C C 15.110 5.785 -3.227 1.00 . A A . 1 MET C 1 1
11 13622 1 1 5 MET CA C 14.283 4.748 -2.473 1.00 . A A . 1 MET CA 1 1
11 13623 1 1 5 MET CB C 14.455 3.373 -3.120 1.00 . A A . 1 MET CB 1 1
11 13624 1 1 5 MET CE C 15.784 0.175 -3.229 1.00 . A A . 1 MET CE 1 1
11 13625 1 1 5 MET CG C 14.249 2.217 -2.154 1.00 . A A . 1 MET CG 1 1
11 13626 1 1 5 MET H H 12.420 5.328 -3.293 1.00 . A A . 1 MET H 1 1
11 13627 1 1 5 MET HA H 14.631 4.701 -1.452 1.00 . A A . 1 MET HA 1 1
11 13628 1 1 5 MET HB2 H 13.740 3.274 -3.923 1.00 . A A . 1 MET HB2 1 1
11 13629 1 1 5 MET HB3 H 15.453 3.300 -3.526 1.00 . A A . 1 MET HB3 1 1
11 13630 1 1 5 MET HE1 H 15.851 -0.887 -3.417 1.00 . A A . 1 MET HE1 1 1
11 13631 1 1 5 MET HE2 H 16.189 0.716 -4.072 1.00 . A A . 1 MET HE2 1 1
11 13632 1 1 5 MET HE3 H 16.346 0.420 -2.340 1.00 . A A . 1 MET HE3 1 1
11 13633 1 1 5 MET HG2 H 15.101 2.161 -1.493 1.00 . A A . 1 MET HG2 1 1
11 13634 1 1 5 MET HG3 H 13.358 2.405 -1.574 1.00 . A A . 1 MET HG3 1 1
11 13635 1 1 5 MET N N 12.874 5.125 -2.449 1.00 . A A . 1 MET N 1 1
11 13636 1 1 5 MET O O 15.747 5.473 -4.234 1.00 . A A . 1 MET O 1 1
11 13637 1 1 5 MET SD S 14.068 0.632 -2.996 1.00 . A A . 1 MET SD 1 1
11 13638 1 1 6 LYS C C 17.346 7.839 -3.286 1.00 . A A . 2 LYS C 1 1
11 13639 1 1 6 LYS CA C 15.846 8.101 -3.360 1.00 . A A . 2 LYS CA 1 1
11 13640 1 1 6 LYS CB C 15.516 9.434 -2.685 1.00 . A A . 2 LYS CB 1 1
11 13641 1 1 6 LYS CD C 13.716 10.088 -4.311 1.00 . A A . 2 LYS CD 1 1
11 13642 1 1 6 LYS CE C 12.290 10.594 -4.469 1.00 . A A . 2 LYS CE 1 1
11 13643 1 1 6 LYS CG C 14.067 9.858 -2.850 1.00 . A A . 2 LYS CG 1 1
11 13644 1 1 6 LYS H H 14.570 7.205 -1.928 1.00 . A A . 2 LYS H 1 1
11 13645 1 1 6 LYS HA H 15.552 8.151 -4.398 1.00 . A A . 2 LYS HA 1 1
11 13646 1 1 6 LYS HB2 H 15.727 9.351 -1.629 1.00 . A A . 2 LYS HB2 1 1
11 13647 1 1 6 LYS HB3 H 16.145 10.204 -3.109 1.00 . A A . 2 LYS HB3 1 1
11 13648 1 1 6 LYS HD2 H 14.394 10.821 -4.724 1.00 . A A . 2 LYS HD2 1 1
11 13649 1 1 6 LYS HD3 H 13.820 9.156 -4.848 1.00 . A A . 2 LYS HD3 1 1
11 13650 1 1 6 LYS HE2 H 12.098 11.334 -3.707 1.00 . A A . 2 LYS HE2 1 1
11 13651 1 1 6 LYS HE3 H 12.189 11.047 -5.444 1.00 . A A . 2 LYS HE3 1 1
11 13652 1 1 6 LYS HG2 H 13.427 9.083 -2.456 1.00 . A A . 2 LYS HG2 1 1
11 13653 1 1 6 LYS HG3 H 13.905 10.775 -2.301 1.00 . A A . 2 LYS HG3 1 1
11 13654 1 1 6 LYS HZ1 H 11.736 8.661 -3.901 1.00 . A A . 2 LYS HZ1 1 1
11 13655 1 1 6 LYS HZ2 H 10.932 9.229 -5.277 1.00 . A A . 2 LYS HZ2 1 1
11 13656 1 1 6 LYS HZ3 H 10.497 9.803 -3.747 1.00 . A A . 2 LYS HZ3 1 1
11 13657 1 1 6 LYS N N 15.096 7.018 -2.734 1.00 . A A . 2 LYS N 1 1
11 13658 1 1 6 LYS NZ N 11.294 9.495 -4.339 1.00 . A A . 2 LYS NZ 1 1
11 13659 1 1 6 LYS O O 17.788 6.893 -2.634 1.00 . A A . 2 LYS O 1 1
11 13660 1 1 7 GLU C C 20.256 9.907 -3.943 1.00 . A A . 3 GLU C 1 1
11 13661 1 1 7 GLU CA C 19.576 8.541 -3.964 1.00 . A A . 3 GLU CA 1 1
11 13662 1 1 7 GLU CB C 20.027 7.753 -5.195 1.00 . A A . 3 GLU CB 1 1
11 13663 1 1 7 GLU CD C 18.552 8.963 -6.852 1.00 . A A . 3 GLU CD 1 1
11 13664 1 1 7 GLU CG C 19.966 8.553 -6.486 1.00 . A A . 3 GLU CG 1 1
11 13665 1 1 7 GLU H H 17.713 9.418 -4.457 1.00 . A A . 3 GLU H 1 1
11 13666 1 1 7 GLU HA H 19.860 7.997 -3.076 1.00 . A A . 3 GLU HA 1 1
11 13667 1 1 7 GLU HB2 H 21.045 7.426 -5.046 1.00 . A A . 3 GLU HB2 1 1
11 13668 1 1 7 GLU HB3 H 19.392 6.886 -5.304 1.00 . A A . 3 GLU HB3 1 1
11 13669 1 1 7 GLU HG2 H 20.564 9.445 -6.370 1.00 . A A . 3 GLU HG2 1 1
11 13670 1 1 7 GLU HG3 H 20.370 7.952 -7.287 1.00 . A A . 3 GLU HG3 1 1
11 13671 1 1 7 GLU N N 18.124 8.683 -3.956 1.00 . A A . 3 GLU N 1 1
11 13672 1 1 7 GLU O O 19.748 10.874 -4.511 1.00 . A A . 3 GLU O 1 1
11 13673 1 1 7 GLU OE1 O 17.682 8.073 -6.949 1.00 . A A . 3 GLU OE1 1 1
11 13674 1 1 7 GLU OE2 O 18.317 10.175 -7.041 1.00 . A A . 3 GLU OE2 1 1
11 13675 1 1 8 ILE C C 23.436 11.160 -4.018 1.00 . A A . 4 ILE C 1 1
11 13676 1 1 8 ILE CA C 22.157 11.224 -3.188 1.00 . A A . 4 ILE CA 1 1
11 13677 1 1 8 ILE CB C 22.522 11.552 -1.728 1.00 . A A . 4 ILE CB 1 1
11 13678 1 1 8 ILE CD1 C 24.577 13.053 -1.753 1.00 . A A . 4 ILE CD1 1 1
11 13679 1 1 8 ILE CG1 C 23.072 12.976 -1.625 1.00 . A A . 4 ILE CG1 1 1
11 13680 1 1 8 ILE CG2 C 23.533 10.547 -1.196 1.00 . A A . 4 ILE CG2 1 1
11 13681 1 1 8 ILE H H 21.761 9.173 -2.851 1.00 . A A . 4 ILE H 1 1
11 13682 1 1 8 ILE HA H 21.532 12.018 -3.570 1.00 . A A . 4 ILE HA 1 1
11 13683 1 1 8 ILE HB H 21.626 11.475 -1.131 1.00 . A A . 4 ILE HB 1 1
11 13684 1 1 8 ILE HD11 H 24.911 12.348 -2.502 1.00 . A A . 4 ILE HD11 1 1
11 13685 1 1 8 ILE HD12 H 24.863 14.051 -2.048 1.00 . A A . 4 ILE HD12 1 1
11 13686 1 1 8 ILE HD13 H 25.033 12.812 -0.805 1.00 . A A . 4 ILE HD13 1 1
11 13687 1 1 8 ILE HG12 H 22.642 13.579 -2.408 1.00 . A A . 4 ILE HG12 1 1
11 13688 1 1 8 ILE HG13 H 22.798 13.390 -0.665 1.00 . A A . 4 ILE HG13 1 1
11 13689 1 1 8 ILE HG21 H 24.409 10.550 -1.828 1.00 . A A . 4 ILE HG21 1 1
11 13690 1 1 8 ILE HG22 H 23.815 10.819 -0.190 1.00 . A A . 4 ILE HG22 1 1
11 13691 1 1 8 ILE HG23 H 23.094 9.561 -1.193 1.00 . A A . 4 ILE HG23 1 1
11 13692 1 1 8 ILE N N 21.407 9.977 -3.283 1.00 . A A . 4 ILE N 1 1
11 13693 1 1 8 ILE O O 24.135 10.147 -4.022 1.00 . A A . 4 ILE O 1 1
11 13694 1 1 9 ILE C C 25.690 13.620 -5.311 1.00 . A A . 5 ILE C 1 1
11 13695 1 1 9 ILE CA C 24.931 12.319 -5.548 1.00 . A A . 5 ILE CA 1 1
11 13696 1 1 9 ILE CB C 24.584 12.205 -7.044 1.00 . A A . 5 ILE CB 1 1
11 13697 1 1 9 ILE CD1 C 23.112 10.966 -8.710 1.00 . A A . 5 ILE CD1 1 1
11 13698 1 1 9 ILE CG1 C 23.492 11.155 -7.258 1.00 . A A . 5 ILE CG1 1 1
11 13699 1 1 9 ILE CG2 C 25.826 11.857 -7.850 1.00 . A A . 5 ILE CG2 1 1
11 13700 1 1 9 ILE H H 23.138 13.025 -4.673 1.00 . A A . 5 ILE H 1 1
11 13701 1 1 9 ILE HA H 25.569 11.488 -5.282 1.00 . A A . 5 ILE HA 1 1
11 13702 1 1 9 ILE HB H 24.223 13.164 -7.381 1.00 . A A . 5 ILE HB 1 1
11 13703 1 1 9 ILE HD11 H 23.192 11.911 -9.229 1.00 . A A . 5 ILE HD11 1 1
11 13704 1 1 9 ILE HD12 H 23.778 10.249 -9.167 1.00 . A A . 5 ILE HD12 1 1
11 13705 1 1 9 ILE HD13 H 22.096 10.607 -8.773 1.00 . A A . 5 ILE HD13 1 1
11 13706 1 1 9 ILE HG12 H 23.834 10.206 -6.879 1.00 . A A . 5 ILE HG12 1 1
11 13707 1 1 9 ILE HG13 H 22.605 11.455 -6.719 1.00 . A A . 5 ILE HG13 1 1
11 13708 1 1 9 ILE HG21 H 26.230 10.917 -7.502 1.00 . A A . 5 ILE HG21 1 1
11 13709 1 1 9 ILE HG22 H 25.565 11.770 -8.894 1.00 . A A . 5 ILE HG22 1 1
11 13710 1 1 9 ILE HG23 H 26.566 12.634 -7.727 1.00 . A A . 5 ILE HG23 1 1
11 13711 1 1 9 ILE N N 23.735 12.250 -4.717 1.00 . A A . 5 ILE N 1 1
11 13712 1 1 9 ILE O O 25.100 14.639 -4.949 1.00 . A A . 5 ILE O 1 1
11 13713 1 1 10 LEU C C 28.744 14.981 -6.540 1.00 . A A . 6 LEU C 1 1
11 13714 1 1 10 LEU CA C 27.843 14.756 -5.330 1.00 . A A . 6 LEU CA 1 1
11 13715 1 1 10 LEU CB C 28.694 14.601 -4.068 1.00 . A A . 6 LEU CB 1 1
11 13716 1 1 10 LEU CD1 C 30.342 13.050 -2.990 1.00 . A A . 6 LEU CD1 1 1
11 13717 1 1 10 LEU CD2 C 27.890 12.721 -2.617 1.00 . A A . 6 LEU CD2 1 1
11 13718 1 1 10 LEU CG C 28.957 13.167 -3.607 1.00 . A A . 6 LEU CG 1 1
11 13719 1 1 10 LEU H H 27.415 12.739 -5.806 1.00 . A A . 6 LEU H 1 1
11 13720 1 1 10 LEU HA H 27.195 15.611 -5.214 1.00 . A A . 6 LEU HA 1 1
11 13721 1 1 10 LEU HB2 H 29.649 15.069 -4.253 1.00 . A A . 6 LEU HB2 1 1
11 13722 1 1 10 LEU HB3 H 28.190 15.121 -3.265 1.00 . A A . 6 LEU HB3 1 1
11 13723 1 1 10 LEU HD11 H 30.280 13.235 -1.928 1.00 . A A . 6 LEU HD11 1 1
11 13724 1 1 10 LEU HD12 H 31.001 13.775 -3.444 1.00 . A A . 6 LEU HD12 1 1
11 13725 1 1 10 LEU HD13 H 30.729 12.056 -3.161 1.00 . A A . 6 LEU HD13 1 1
11 13726 1 1 10 LEU HD21 H 28.361 12.413 -1.695 1.00 . A A . 6 LEU HD21 1 1
11 13727 1 1 10 LEU HD22 H 27.337 11.892 -3.034 1.00 . A A . 6 LEU HD22 1 1
11 13728 1 1 10 LEU HD23 H 27.216 13.542 -2.421 1.00 . A A . 6 LEU HD23 1 1
11 13729 1 1 10 LEU HG H 28.916 12.507 -4.463 1.00 . A A . 6 LEU HG 1 1
11 13730 1 1 10 LEU N N 27.002 13.579 -5.519 1.00 . A A . 6 LEU N 1 1
11 13731 1 1 10 LEU O O 29.629 14.174 -6.826 1.00 . A A . 6 LEU O 1 1
11 13732 1 1 11 TYR C C 30.468 17.332 -8.060 1.00 . A A . 7 TYR C 1 1
11 13733 1 1 11 TYR CA C 29.305 16.414 -8.424 1.00 . A A . 7 TYR CA 1 1
11 13734 1 1 11 TYR CB C 28.426 17.082 -9.482 1.00 . A A . 7 TYR CB 1 1
11 13735 1 1 11 TYR CD1 C 27.634 15.390 -11.181 1.00 . A A . 7 TYR CD1 1 1
11 13736 1 1 11 TYR CD2 C 26.109 16.077 -9.482 1.00 . A A . 7 TYR CD2 1 1
11 13737 1 1 11 TYR CE1 C 26.673 14.551 -11.711 1.00 . A A . 7 TYR CE1 1 1
11 13738 1 1 11 TYR CE2 C 25.142 15.240 -10.005 1.00 . A A . 7 TYR CE2 1 1
11 13739 1 1 11 TYR CG C 27.370 16.166 -10.059 1.00 . A A . 7 TYR CG 1 1
11 13740 1 1 11 TYR CZ C 25.429 14.480 -11.120 1.00 . A A . 7 TYR CZ 1 1
11 13741 1 1 11 TYR H H 27.795 16.688 -6.966 1.00 . A A . 7 TYR H 1 1
11 13742 1 1 11 TYR HA H 29.701 15.494 -8.828 1.00 . A A . 7 TYR HA 1 1
11 13743 1 1 11 TYR HB2 H 27.923 17.929 -9.041 1.00 . A A . 7 TYR HB2 1 1
11 13744 1 1 11 TYR HB3 H 29.049 17.424 -10.296 1.00 . A A . 7 TYR HB3 1 1
11 13745 1 1 11 TYR HD1 H 28.609 15.448 -11.642 1.00 . A A . 7 TYR HD1 1 1
11 13746 1 1 11 TYR HD2 H 25.888 16.674 -8.609 1.00 . A A . 7 TYR HD2 1 1
11 13747 1 1 11 TYR HE1 H 26.897 13.956 -12.584 1.00 . A A . 7 TYR HE1 1 1
11 13748 1 1 11 TYR HE2 H 24.168 15.184 -9.543 1.00 . A A . 7 TYR HE2 1 1
11 13749 1 1 11 TYR HH H 23.627 14.109 -11.679 1.00 . A A . 7 TYR HH 1 1
11 13750 1 1 11 TYR N N 28.515 16.083 -7.245 1.00 . A A . 7 TYR N 1 1
11 13751 1 1 11 TYR O O 30.267 18.460 -7.608 1.00 . A A . 7 TYR O 1 1
11 13752 1 1 11 TYR OH O 24.468 13.646 -11.645 1.00 . A A . 7 TYR OH 1 1
11 13753 1 1 12 THR C C 34.146 16.845 -8.323 1.00 . A A . 8 THR C 1 1
11 13754 1 1 12 THR CA C 32.883 17.615 -7.954 1.00 . A A . 8 THR CA 1 1
11 13755 1 1 12 THR CB C 32.942 17.990 -6.461 1.00 . A A . 8 THR CB 1 1
11 13756 1 1 12 THR CG2 C 32.646 19.468 -6.262 1.00 . A A . 8 THR CG2 1 1
11 13757 1 1 12 THR H H 31.782 15.936 -8.624 1.00 . A A . 8 THR H 1 1
11 13758 1 1 12 THR HA H 32.848 18.527 -8.532 1.00 . A A . 8 THR HA 1 1
11 13759 1 1 12 THR HB H 33.937 17.784 -6.093 1.00 . A A . 8 THR HB 1 1
11 13760 1 1 12 THR HG1 H 32.139 17.340 -4.781 1.00 . A A . 8 THR HG1 1 1
11 13761 1 1 12 THR HG21 H 33.573 20.006 -6.129 1.00 . A A . 8 THR HG21 1 1
11 13762 1 1 12 THR HG22 H 32.027 19.597 -5.387 1.00 . A A . 8 THR HG22 1 1
11 13763 1 1 12 THR HG23 H 32.129 19.852 -7.129 1.00 . A A . 8 THR HG23 1 1
11 13764 1 1 12 THR N N 31.687 16.841 -8.261 1.00 . A A . 8 THR N 1 1
11 13765 1 1 12 THR O O 34.077 15.704 -8.782 1.00 . A A . 8 THR O 1 1
11 13766 1 1 12 THR OG1 O 31.999 17.206 -5.722 1.00 . A A . 8 THR OG1 1 1
11 13767 1 1 13 ARG C C 37.094 16.045 -7.242 1.00 . A A . 9 ARG C 1 1
11 13768 1 1 13 ARG CA C 36.577 16.848 -8.432 1.00 . A A . 9 ARG CA 1 1
11 13769 1 1 13 ARG CB C 37.605 17.908 -8.831 1.00 . A A . 9 ARG CB 1 1
11 13770 1 1 13 ARG CD C 38.872 19.980 -8.186 1.00 . A A . 9 ARG CD 1 1
11 13771 1 1 13 ARG CG C 37.724 19.047 -7.833 1.00 . A A . 9 ARG CG 1 1
11 13772 1 1 13 ARG CZ C 40.534 21.368 -7.021 1.00 . A A . 9 ARG CZ 1 1
11 13773 1 1 13 ARG H H 35.289 18.383 -7.751 1.00 . A A . 9 ARG H 1 1
11 13774 1 1 13 ARG HA H 36.423 16.177 -9.264 1.00 . A A . 9 ARG HA 1 1
11 13775 1 1 13 ARG HB2 H 38.573 17.438 -8.925 1.00 . A A . 9 ARG HB2 1 1
11 13776 1 1 13 ARG HB3 H 37.322 18.324 -9.787 1.00 . A A . 9 ARG HB3 1 1
11 13777 1 1 13 ARG HD2 H 39.655 19.404 -8.656 1.00 . A A . 9 ARG HD2 1 1
11 13778 1 1 13 ARG HD3 H 38.511 20.727 -8.877 1.00 . A A . 9 ARG HD3 1 1
11 13779 1 1 13 ARG HE H 38.927 20.553 -6.165 1.00 . A A . 9 ARG HE 1 1
11 13780 1 1 13 ARG HG2 H 36.803 19.612 -7.833 1.00 . A A . 9 ARG HG2 1 1
11 13781 1 1 13 ARG HG3 H 37.896 18.635 -6.850 1.00 . A A . 9 ARG HG3 1 1
11 13782 1 1 13 ARG HH11 H 40.894 21.081 -8.988 1.00 . A A . 9 ARG HH11 1 1
11 13783 1 1 13 ARG HH12 H 42.058 22.058 -8.155 1.00 . A A . 9 ARG HH12 1 1
11 13784 1 1 13 ARG HH21 H 40.452 21.838 -5.057 1.00 . A A . 9 ARG HH21 1 1
11 13785 1 1 13 ARG HH22 H 41.806 22.487 -5.919 1.00 . A A . 9 ARG HH22 1 1
11 13786 1 1 13 ARG N N 35.298 17.474 -8.120 1.00 . A A . 9 ARG N 1 1
11 13787 1 1 13 ARG NE N 39.418 20.648 -7.007 1.00 . A A . 9 ARG NE 1 1
11 13788 1 1 13 ARG NH1 N 41.219 21.514 -8.147 1.00 . A A . 9 ARG NH1 1 1
11 13789 1 1 13 ARG NH2 N 40.966 21.945 -5.907 1.00 . A A . 9 ARG NH2 1 1
11 13790 1 1 13 ARG O O 36.747 16.304 -6.089 1.00 . A A . 9 ARG O 1 1
11 13791 1 1 14 PRO C C 39.536 14.930 -5.619 1.00 . A A . 10 PRO C 1 1
11 13792 1 1 14 PRO CA C 38.529 14.187 -6.491 1.00 . A A . 10 PRO CA 1 1
11 13793 1 1 14 PRO CB C 39.226 13.088 -7.296 1.00 . A A . 10 PRO CB 1 1
11 13794 1 1 14 PRO CD C 38.403 14.683 -8.876 1.00 . A A . 10 PRO CD 1 1
11 13795 1 1 14 PRO CG C 39.525 13.716 -8.614 1.00 . A A . 10 PRO CG 1 1
11 13796 1 1 14 PRO HA H 37.767 13.748 -5.864 1.00 . A A . 10 PRO HA 1 1
11 13797 1 1 14 PRO HB2 H 40.131 12.785 -6.788 1.00 . A A . 10 PRO HB2 1 1
11 13798 1 1 14 PRO HB3 H 38.566 12.241 -7.403 1.00 . A A . 10 PRO HB3 1 1
11 13799 1 1 14 PRO HD2 H 38.769 15.550 -9.406 1.00 . A A . 10 PRO HD2 1 1
11 13800 1 1 14 PRO HD3 H 37.613 14.202 -9.434 1.00 . A A . 10 PRO HD3 1 1
11 13801 1 1 14 PRO HG2 H 40.468 14.239 -8.567 1.00 . A A . 10 PRO HG2 1 1
11 13802 1 1 14 PRO HG3 H 39.553 12.958 -9.383 1.00 . A A . 10 PRO HG3 1 1
11 13803 1 1 14 PRO N N 37.945 15.048 -7.525 1.00 . A A . 10 PRO N 1 1
11 13804 1 1 14 PRO O O 39.965 16.034 -5.953 1.00 . A A . 10 PRO O 1 1
11 13805 1 1 15 ASN C C 40.309 16.210 -2.986 1.00 . A A . 11 ASN C 1 1
11 13806 1 1 15 ASN CA C 40.866 14.920 -3.581 1.00 . A A . 11 ASN CA 1 1
11 13807 1 1 15 ASN CB C 42.186 15.206 -4.300 1.00 . A A . 11 ASN CB 1 1
11 13808 1 1 15 ASN CG C 42.570 14.100 -5.265 1.00 . A A . 11 ASN CG 1 1
11 13809 1 1 15 ASN H H 39.532 13.437 -4.289 1.00 . A A . 11 ASN H 1 1
11 13810 1 1 15 ASN HA H 41.047 14.217 -2.782 1.00 . A A . 11 ASN HA 1 1
11 13811 1 1 15 ASN HB2 H 42.093 16.127 -4.858 1.00 . A A . 11 ASN HB2 1 1
11 13812 1 1 15 ASN HB3 H 42.973 15.311 -3.569 1.00 . A A . 11 ASN HB3 1 1
11 13813 1 1 15 ASN HD21 H 42.432 15.357 -6.800 1.00 . A A . 11 ASN HD21 1 1
11 13814 1 1 15 ASN HD22 H 42.879 13.736 -7.194 1.00 . A A . 11 ASN HD22 1 1
11 13815 1 1 15 ASN N N 39.909 14.316 -4.501 1.00 . A A . 11 ASN N 1 1
11 13816 1 1 15 ASN ND2 N 42.634 14.431 -6.549 1.00 . A A . 11 ASN ND2 1 1
11 13817 1 1 15 ASN O O 41.056 17.041 -2.468 1.00 . A A . 11 ASN O 1 1
11 13818 1 1 15 ASN OD1 O 42.807 12.962 -4.859 1.00 . A A . 11 ASN OD1 1 1
11 13819 1 1 16 CYS C C 38.145 17.445 -1.021 1.00 . A A . 12 CYS C 1 1
11 13820 1 1 16 CYS CA C 38.334 17.557 -2.531 1.00 . A A . 12 CYS CA 1 1
11 13821 1 1 16 CYS CB C 36.979 17.762 -3.212 1.00 . A A . 12 CYS CB 1 1
11 13822 1 1 16 CYS H H 38.449 15.672 -3.487 1.00 . A A . 12 CYS H 1 1
11 13823 1 1 16 CYS HA H 38.964 18.408 -2.740 1.00 . A A . 12 CYS HA 1 1
11 13824 1 1 16 CYS HB2 H 36.469 18.589 -2.740 1.00 . A A . 12 CYS HB2 1 1
11 13825 1 1 16 CYS HB3 H 37.140 17.992 -4.255 1.00 . A A . 12 CYS HB3 1 1
11 13826 1 1 16 CYS N N 38.992 16.370 -3.062 1.00 . A A . 12 CYS N 1 1
11 13827 1 1 16 CYS O O 37.474 16.542 -0.520 1.00 . A A . 12 CYS O 1 1
11 13828 1 1 16 CYS SG S 35.877 16.313 -3.127 1.00 . A A . 12 CYS SG 1 1
11 13829 1 1 17 PRO C C 37.266 18.783 1.675 1.00 . A A . 13 PRO C 1 1
11 13830 1 1 17 PRO CA C 38.662 18.412 1.185 1.00 . A A . 13 PRO CA 1 1
11 13831 1 1 17 PRO CB C 39.672 19.493 1.580 1.00 . A A . 13 PRO CB 1 1
11 13832 1 1 17 PRO CD C 39.564 19.489 -0.808 1.00 . A A . 13 PRO CD 1 1
11 13833 1 1 17 PRO CG C 39.763 20.380 0.386 1.00 . A A . 13 PRO CG 1 1
11 13834 1 1 17 PRO HA H 38.955 17.467 1.619 1.00 . A A . 13 PRO HA 1 1
11 13835 1 1 17 PRO HB2 H 39.310 20.029 2.445 1.00 . A A . 13 PRO HB2 1 1
11 13836 1 1 17 PRO HB3 H 40.624 19.036 1.805 1.00 . A A . 13 PRO HB3 1 1
11 13837 1 1 17 PRO HD2 H 39.037 20.017 -1.589 1.00 . A A . 13 PRO HD2 1 1
11 13838 1 1 17 PRO HD3 H 40.515 19.127 -1.171 1.00 . A A . 13 PRO HD3 1 1
11 13839 1 1 17 PRO HG2 H 38.988 21.131 0.427 1.00 . A A . 13 PRO HG2 1 1
11 13840 1 1 17 PRO HG3 H 40.736 20.845 0.349 1.00 . A A . 13 PRO HG3 1 1
11 13841 1 1 17 PRO N N 38.749 18.383 -0.278 1.00 . A A . 13 PRO N 1 1
11 13842 1 1 17 PRO O O 36.732 18.157 2.591 1.00 . A A . 13 PRO O 1 1
11 13843 1 1 18 TYR C C 34.356 19.101 1.439 1.00 . A A . 14 TYR C 1 1
11 13844 1 1 18 TYR CA C 35.348 20.260 1.436 1.00 . A A . 14 TYR CA 1 1
11 13845 1 1 18 TYR CB C 34.870 21.352 0.477 1.00 . A A . 14 TYR CB 1 1
11 13846 1 1 18 TYR CD1 C 34.502 23.099 2.263 1.00 . A A . 14 TYR CD1 1 1
11 13847 1 1 18 TYR CD2 C 35.708 23.728 0.306 1.00 . A A . 14 TYR CD2 1 1
11 13848 1 1 18 TYR CE1 C 34.646 24.377 2.768 1.00 . A A . 14 TYR CE1 1 1
11 13849 1 1 18 TYR CE2 C 35.858 25.008 0.803 1.00 . A A . 14 TYR CE2 1 1
11 13850 1 1 18 TYR CG C 35.030 22.752 1.025 1.00 . A A . 14 TYR CG 1 1
11 13851 1 1 18 TYR CZ C 35.325 25.328 2.034 1.00 . A A . 14 TYR CZ 1 1
11 13852 1 1 18 TYR H H 37.157 20.265 0.338 1.00 . A A . 14 TYR H 1 1
11 13853 1 1 18 TYR HA H 35.406 20.671 2.433 1.00 . A A . 14 TYR HA 1 1
11 13854 1 1 18 TYR HB2 H 35.435 21.289 -0.440 1.00 . A A . 14 TYR HB2 1 1
11 13855 1 1 18 TYR HB3 H 33.823 21.198 0.260 1.00 . A A . 14 TYR HB3 1 1
11 13856 1 1 18 TYR HD1 H 33.971 22.352 2.835 1.00 . A A . 14 TYR HD1 1 1
11 13857 1 1 18 TYR HD2 H 36.125 23.474 -0.659 1.00 . A A . 14 TYR HD2 1 1
11 13858 1 1 18 TYR HE1 H 34.229 24.628 3.732 1.00 . A A . 14 TYR HE1 1 1
11 13859 1 1 18 TYR HE2 H 36.389 25.753 0.229 1.00 . A A . 14 TYR HE2 1 1
11 13860 1 1 18 TYR HH H 34.604 26.993 2.670 1.00 . A A . 14 TYR HH 1 1
11 13861 1 1 18 TYR N N 36.681 19.805 1.060 1.00 . A A . 14 TYR N 1 1
11 13862 1 1 18 TYR O O 33.439 19.054 2.260 1.00 . A A . 14 TYR O 1 1
11 13863 1 1 18 TYR OH O 35.470 26.602 2.533 1.00 . A A . 14 TYR OH 1 1
11 13864 1 1 19 CYS C C 33.590 16.261 1.737 1.00 . A A . 15 CYS C 1 1
11 13865 1 1 19 CYS CA C 33.672 17.005 0.407 1.00 . A A . 15 CYS CA 1 1
11 13866 1 1 19 CYS CB C 34.173 16.061 -0.687 1.00 . A A . 15 CYS CB 1 1
11 13867 1 1 19 CYS H H 35.296 18.259 -0.113 1.00 . A A . 15 CYS H 1 1
11 13868 1 1 19 CYS HA H 32.685 17.356 0.144 1.00 . A A . 15 CYS HA 1 1
11 13869 1 1 19 CYS HB2 H 35.195 15.784 -0.473 1.00 . A A . 15 CYS HB2 1 1
11 13870 1 1 19 CYS HB3 H 33.558 15.173 -0.695 1.00 . A A . 15 CYS HB3 1 1
11 13871 1 1 19 CYS N N 34.547 18.166 0.514 1.00 . A A . 15 CYS N 1 1
11 13872 1 1 19 CYS O O 32.606 15.577 2.020 1.00 . A A . 15 CYS O 1 1
11 13873 1 1 19 CYS SG S 34.135 16.778 -2.362 1.00 . A A . 15 CYS SG 1 1
11 13874 1 1 20 LYS C C 33.399 16.004 4.640 1.00 . A A . 16 LYS C 1 1
11 13875 1 1 20 LYS CA C 34.679 15.744 3.852 1.00 . A A . 16 LYS CA 1 1
11 13876 1 1 20 LYS CB C 35.890 16.233 4.650 1.00 . A A . 16 LYS CB 1 1
11 13877 1 1 20 LYS CD C 38.393 16.364 4.805 1.00 . A A . 16 LYS CD 1 1
11 13878 1 1 20 LYS CE C 39.639 15.492 4.786 1.00 . A A . 16 LYS CE 1 1
11 13879 1 1 20 LYS CG C 37.209 15.657 4.166 1.00 . A A . 16 LYS CG 1 1
11 13880 1 1 20 LYS H H 35.386 16.959 2.270 1.00 . A A . 16 LYS H 1 1
11 13881 1 1 20 LYS HA H 34.774 14.682 3.685 1.00 . A A . 16 LYS HA 1 1
11 13882 1 1 20 LYS HB2 H 35.942 17.310 4.577 1.00 . A A . 16 LYS HB2 1 1
11 13883 1 1 20 LYS HB3 H 35.758 15.957 5.686 1.00 . A A . 16 LYS HB3 1 1
11 13884 1 1 20 LYS HD2 H 38.596 17.273 4.258 1.00 . A A . 16 LYS HD2 1 1
11 13885 1 1 20 LYS HD3 H 38.148 16.605 5.829 1.00 . A A . 16 LYS HD3 1 1
11 13886 1 1 20 LYS HE2 H 40.283 15.790 5.599 1.00 . A A . 16 LYS HE2 1 1
11 13887 1 1 20 LYS HE3 H 39.343 14.462 4.921 1.00 . A A . 16 LYS HE3 1 1
11 13888 1 1 20 LYS HG2 H 37.249 14.609 4.422 1.00 . A A . 16 LYS HG2 1 1
11 13889 1 1 20 LYS HG3 H 37.270 15.771 3.093 1.00 . A A . 16 LYS HG3 1 1
11 13890 1 1 20 LYS HZ1 H 40.983 16.469 3.521 1.00 . A A . 16 LYS HZ1 1 1
11 13891 1 1 20 LYS HZ2 H 39.720 15.690 2.709 1.00 . A A . 16 LYS HZ2 1 1
11 13892 1 1 20 LYS HZ3 H 40.992 14.785 3.360 1.00 . A A . 16 LYS HZ3 1 1
11 13893 1 1 20 LYS N N 34.631 16.400 2.551 1.00 . A A . 16 LYS N 1 1
11 13894 1 1 20 LYS NZ N 40.386 15.618 3.504 1.00 . A A . 16 LYS NZ 1 1
11 13895 1 1 20 LYS O O 32.909 15.129 5.354 1.00 . A A . 16 LYS O 1 1
11 13896 1 1 21 ARG C C 30.451 16.776 4.696 1.00 . A A . 17 ARG C 1 1
11 13897 1 1 21 ARG CA C 31.639 17.588 5.204 1.00 . A A . 17 ARG CA 1 1
11 13898 1 1 21 ARG CB C 31.362 19.082 5.026 1.00 . A A . 17 ARG CB 1 1
11 13899 1 1 21 ARG CD C 32.209 20.400 6.992 1.00 . A A . 17 ARG CD 1 1
11 13900 1 1 21 ARG CG C 32.473 19.974 5.556 1.00 . A A . 17 ARG CG 1 1
11 13901 1 1 21 ARG CZ C 33.477 20.842 9.051 1.00 . A A . 17 ARG CZ 1 1
11 13902 1 1 21 ARG H H 33.299 17.868 3.921 1.00 . A A . 17 ARG H 1 1
11 13903 1 1 21 ARG HA H 31.779 17.379 6.254 1.00 . A A . 17 ARG HA 1 1
11 13904 1 1 21 ARG HB2 H 31.234 19.290 3.974 1.00 . A A . 17 ARG HB2 1 1
11 13905 1 1 21 ARG HB3 H 30.450 19.331 5.548 1.00 . A A . 17 ARG HB3 1 1
11 13906 1 1 21 ARG HD2 H 31.745 21.375 6.985 1.00 . A A . 17 ARG HD2 1 1
11 13907 1 1 21 ARG HD3 H 31.539 19.686 7.447 1.00 . A A . 17 ARG HD3 1 1
11 13908 1 1 21 ARG HE H 34.275 20.216 7.334 1.00 . A A . 17 ARG HE 1 1
11 13909 1 1 21 ARG HG2 H 33.406 19.431 5.519 1.00 . A A . 17 ARG HG2 1 1
11 13910 1 1 21 ARG HG3 H 32.541 20.855 4.935 1.00 . A A . 17 ARG HG3 1 1
11 13911 1 1 21 ARG HH11 H 31.487 21.159 9.193 1.00 . A A . 17 ARG HH11 1 1
11 13912 1 1 21 ARG HH12 H 32.392 21.467 10.638 1.00 . A A . 17 ARG HH12 1 1
11 13913 1 1 21 ARG HH21 H 35.478 20.619 9.229 1.00 . A A . 17 ARG HH21 1 1
11 13914 1 1 21 ARG HH22 H 34.662 21.160 10.657 1.00 . A A . 17 ARG HH22 1 1
11 13915 1 1 21 ARG N N 32.862 17.213 4.505 1.00 . A A . 17 ARG N 1 1
11 13916 1 1 21 ARG NE N 33.438 20.465 7.778 1.00 . A A . 17 ARG NE 1 1
11 13917 1 1 21 ARG NH1 N 32.360 21.185 9.679 1.00 . A A . 17 ARG NH1 1 1
11 13918 1 1 21 ARG NH2 N 34.634 20.876 9.699 1.00 . A A . 17 ARG NH2 1 1
11 13919 1 1 21 ARG O O 29.733 16.152 5.477 1.00 . A A . 17 ARG O 1 1
11 13920 1 1 22 ALA C C 29.300 14.553 2.998 1.00 . A A . 18 ALA C 1 1
11 13921 1 1 22 ALA CA C 29.151 16.054 2.770 1.00 . A A . 18 ALA CA 1 1
11 13922 1 1 22 ALA CB C 29.077 16.358 1.281 1.00 . A A . 18 ALA CB 1 1
11 13923 1 1 22 ALA H H 30.856 17.306 2.811 1.00 . A A . 18 ALA H 1 1
11 13924 1 1 22 ALA HA H 28.230 16.388 3.226 1.00 . A A . 18 ALA HA 1 1
11 13925 1 1 22 ALA HB1 H 28.199 15.889 0.861 1.00 . A A . 18 ALA HB1 1 1
11 13926 1 1 22 ALA HB2 H 29.019 17.427 1.134 1.00 . A A . 18 ALA HB2 1 1
11 13927 1 1 22 ALA HB3 H 29.959 15.975 0.791 1.00 . A A . 18 ALA HB3 1 1
11 13928 1 1 22 ALA N N 30.250 16.790 3.382 1.00 . A A . 18 ALA N 1 1
11 13929 1 1 22 ALA O O 28.411 13.910 3.556 1.00 . A A . 18 ALA O 1 1
11 13930 1 1 23 ARG C C 30.487 12.141 4.165 1.00 . A A . 19 ARG C 1 1
11 13931 1 1 23 ARG CA C 30.692 12.577 2.717 1.00 . A A . 19 ARG CA 1 1
11 13932 1 1 23 ARG CB C 32.119 12.250 2.272 1.00 . A A . 19 ARG CB 1 1
11 13933 1 1 23 ARG CD C 33.516 11.598 4.257 1.00 . A A . 19 ARG CD 1 1
11 13934 1 1 23 ARG CG C 33.183 12.697 3.261 1.00 . A A . 19 ARG CG 1 1
11 13935 1 1 23 ARG CZ C 35.225 9.863 4.593 1.00 . A A . 19 ARG CZ 1 1
11 13936 1 1 23 ARG H H 31.099 14.568 2.125 1.00 . A A . 19 ARG H 1 1
11 13937 1 1 23 ARG HA H 29.997 12.041 2.090 1.00 . A A . 19 ARG HA 1 1
11 13938 1 1 23 ARG HB2 H 32.207 11.181 2.142 1.00 . A A . 19 ARG HB2 1 1
11 13939 1 1 23 ARG HB3 H 32.309 12.736 1.328 1.00 . A A . 19 ARG HB3 1 1
11 13940 1 1 23 ARG HD2 H 33.686 12.046 5.225 1.00 . A A . 19 ARG HD2 1 1
11 13941 1 1 23 ARG HD3 H 32.677 10.920 4.318 1.00 . A A . 19 ARG HD3 1 1
11 13942 1 1 23 ARG HE H 35.139 11.090 3.022 1.00 . A A . 19 ARG HE 1 1
11 13943 1 1 23 ARG HG2 H 34.079 12.958 2.718 1.00 . A A . 19 ARG HG2 1 1
11 13944 1 1 23 ARG HG3 H 32.821 13.561 3.798 1.00 . A A . 19 ARG HG3 1 1
11 13945 1 1 23 ARG HH11 H 33.843 9.989 6.061 1.00 . A A . 19 ARG HH11 1 1
11 13946 1 1 23 ARG HH12 H 35.053 8.771 6.285 1.00 . A A . 19 ARG HH12 1 1
11 13947 1 1 23 ARG HH21 H 36.738 9.488 3.306 1.00 . A A . 19 ARG HH21 1 1
11 13948 1 1 23 ARG HH22 H 36.700 8.487 4.718 1.00 . A A . 19 ARG HH22 1 1
11 13949 1 1 23 ARG N N 30.428 14.003 2.562 1.00 . A A . 19 ARG N 1 1
11 13950 1 1 23 ARG NE N 34.706 10.847 3.867 1.00 . A A . 19 ARG NE 1 1
11 13951 1 1 23 ARG NH1 N 34.661 9.513 5.741 1.00 . A A . 19 ARG NH1 1 1
11 13952 1 1 23 ARG NH2 N 36.310 9.227 4.171 1.00 . A A . 19 ARG NH2 1 1
11 13953 1 1 23 ARG O O 30.023 11.032 4.430 1.00 . A A . 19 ARG O 1 1
11 13954 1 1 24 ASP C C 29.217 12.705 6.920 1.00 . A A . 20 ASP C 1 1
11 13955 1 1 24 ASP CA C 30.689 12.727 6.519 1.00 . A A . 20 ASP CA 1 1
11 13956 1 1 24 ASP CB C 31.443 13.761 7.355 1.00 . A A . 20 ASP CB 1 1
11 13957 1 1 24 ASP CG C 31.149 13.633 8.837 1.00 . A A . 20 ASP CG 1 1
11 13958 1 1 24 ASP H H 31.199 13.889 4.824 1.00 . A A . 20 ASP H 1 1
11 13959 1 1 24 ASP HA H 31.113 11.751 6.701 1.00 . A A . 20 ASP HA 1 1
11 13960 1 1 24 ASP HB2 H 32.505 13.630 7.206 1.00 . A A . 20 ASP HB2 1 1
11 13961 1 1 24 ASP HB3 H 31.158 14.752 7.034 1.00 . A A . 20 ASP HB3 1 1
11 13962 1 1 24 ASP N N 30.835 13.021 5.098 1.00 . A A . 20 ASP N 1 1
11 13963 1 1 24 ASP O O 28.790 11.863 7.711 1.00 . A A . 20 ASP O 1 1
11 13964 1 1 24 ASP OD1 O 31.764 12.764 9.490 1.00 . A A . 20 ASP OD1 1 1
11 13965 1 1 24 ASP OD2 O 30.304 14.400 9.343 1.00 . A A . 20 ASP OD2 1 1
11 13966 1 1 25 LEU C C 26.298 12.446 6.270 1.00 . A A . 21 LEU C 1 1
11 13967 1 1 25 LEU CA C 27.021 13.727 6.673 1.00 . A A . 21 LEU CA 1 1
11 13968 1 1 25 LEU CB C 26.401 14.925 5.951 1.00 . A A . 21 LEU CB 1 1
11 13969 1 1 25 LEU CD1 C 24.963 16.891 6.541 1.00 . A A . 21 LEU CD1 1 1
11 13970 1 1 25 LEU CD2 C 23.928 14.842 5.546 1.00 . A A . 21 LEU CD2 1 1
11 13971 1 1 25 LEU CG C 25.029 15.374 6.453 1.00 . A A . 21 LEU CG 1 1
11 13972 1 1 25 LEU H H 28.843 14.282 5.749 1.00 . A A . 21 LEU H 1 1
11 13973 1 1 25 LEU HA H 26.916 13.866 7.739 1.00 . A A . 21 LEU HA 1 1
11 13974 1 1 25 LEU HB2 H 27.079 15.758 6.051 1.00 . A A . 21 LEU HB2 1 1
11 13975 1 1 25 LEU HB3 H 26.304 14.666 4.906 1.00 . A A . 21 LEU HB3 1 1
11 13976 1 1 25 LEU HD11 H 24.949 17.191 7.578 1.00 . A A . 21 LEU HD11 1 1
11 13977 1 1 25 LEU HD12 H 24.066 17.241 6.053 1.00 . A A . 21 LEU HD12 1 1
11 13978 1 1 25 LEU HD13 H 25.827 17.317 6.054 1.00 . A A . 21 LEU HD13 1 1
11 13979 1 1 25 LEU HD21 H 22.969 15.184 5.905 1.00 . A A . 21 LEU HD21 1 1
11 13980 1 1 25 LEU HD22 H 23.950 13.762 5.550 1.00 . A A . 21 LEU HD22 1 1
11 13981 1 1 25 LEU HD23 H 24.087 15.202 4.540 1.00 . A A . 21 LEU HD23 1 1
11 13982 1 1 25 LEU HG H 24.867 14.975 7.446 1.00 . A A . 21 LEU HG 1 1
11 13983 1 1 25 LEU N N 28.446 13.638 6.372 1.00 . A A . 21 LEU N 1 1
11 13984 1 1 25 LEU O O 25.608 11.828 7.082 1.00 . A A . 21 LEU O 1 1
11 13985 1 1 26 LEU C C 26.374 9.601 5.203 1.00 . A A . 22 LEU C 1 1
11 13986 1 1 26 LEU CA C 25.827 10.840 4.502 1.00 . A A . 22 LEU CA 1 1
11 13987 1 1 26 LEU CB C 26.044 10.725 2.992 1.00 . A A . 22 LEU CB 1 1
11 13988 1 1 26 LEU CD1 C 24.348 12.568 2.896 1.00 . A A . 22 LEU CD1 1 1
11 13989 1 1 26 LEU CD2 C 26.546 12.833 1.732 1.00 . A A . 22 LEU CD2 1 1
11 13990 1 1 26 LEU CG C 25.458 11.852 2.142 1.00 . A A . 22 LEU CG 1 1
11 13991 1 1 26 LEU H H 27.024 12.583 4.413 1.00 . A A . 22 LEU H 1 1
11 13992 1 1 26 LEU HA H 24.768 10.913 4.701 1.00 . A A . 22 LEU HA 1 1
11 13993 1 1 26 LEU HB2 H 27.108 10.695 2.813 1.00 . A A . 22 LEU HB2 1 1
11 13994 1 1 26 LEU HB3 H 25.600 9.796 2.665 1.00 . A A . 22 LEU HB3 1 1
11 13995 1 1 26 LEU HD11 H 23.797 13.197 2.214 1.00 . A A . 22 LEU HD11 1 1
11 13996 1 1 26 LEU HD12 H 24.779 13.175 3.679 1.00 . A A . 22 LEU HD12 1 1
11 13997 1 1 26 LEU HD13 H 23.681 11.839 3.333 1.00 . A A . 22 LEU HD13 1 1
11 13998 1 1 26 LEU HD21 H 27.515 12.380 1.882 1.00 . A A . 22 LEU HD21 1 1
11 13999 1 1 26 LEU HD22 H 26.470 13.727 2.334 1.00 . A A . 22 LEU HD22 1 1
11 14000 1 1 26 LEU HD23 H 26.425 13.090 0.690 1.00 . A A . 22 LEU HD23 1 1
11 14001 1 1 26 LEU HG H 25.031 11.430 1.242 1.00 . A A . 22 LEU HG 1 1
11 14002 1 1 26 LEU N N 26.463 12.050 5.013 1.00 . A A . 22 LEU N 1 1
11 14003 1 1 26 LEU O O 25.617 8.716 5.602 1.00 . A A . 22 LEU O 1 1
11 14004 1 1 27 ASP C C 27.898 8.302 7.460 1.00 . A A . 23 ASP C 1 1
11 14005 1 1 27 ASP CA C 28.342 8.415 6.005 1.00 . A A . 23 ASP CA 1 1
11 14006 1 1 27 ASP CB C 29.863 8.561 5.933 1.00 . A A . 23 ASP CB 1 1
11 14007 1 1 27 ASP CG C 30.587 7.310 6.391 1.00 . A A . 23 ASP CG 1 1
11 14008 1 1 27 ASP H H 28.244 10.281 5.009 1.00 . A A . 23 ASP H 1 1
11 14009 1 1 27 ASP HA H 28.051 7.516 5.482 1.00 . A A . 23 ASP HA 1 1
11 14010 1 1 27 ASP HB2 H 30.151 8.768 4.913 1.00 . A A . 23 ASP HB2 1 1
11 14011 1 1 27 ASP HB3 H 30.169 9.383 6.563 1.00 . A A . 23 ASP HB3 1 1
11 14012 1 1 27 ASP N N 27.693 9.544 5.349 1.00 . A A . 23 ASP N 1 1
11 14013 1 1 27 ASP O O 27.875 7.211 8.031 1.00 . A A . 23 ASP O 1 1
11 14014 1 1 27 ASP OD1 O 30.740 7.128 7.616 1.00 . A A . 23 ASP OD1 1 1
11 14015 1 1 27 ASP OD2 O 31.001 6.513 5.523 1.00 . A A . 23 ASP OD2 1 1
11 14016 1 1 28 LYS C C 25.659 8.983 9.563 1.00 . A A . 24 LYS C 1 1
11 14017 1 1 28 LYS CA C 27.100 9.466 9.443 1.00 . A A . 24 LYS CA 1 1
11 14018 1 1 28 LYS CB C 27.223 10.883 10.009 1.00 . A A . 24 LYS CB 1 1
11 14019 1 1 28 LYS CD C 28.412 12.082 11.868 1.00 . A A . 24 LYS CD 1 1
11 14020 1 1 28 LYS CE C 29.738 12.284 12.586 1.00 . A A . 24 LYS CE 1 1
11 14021 1 1 28 LYS CG C 28.562 11.159 10.671 1.00 . A A . 24 LYS CG 1 1
11 14022 1 1 28 LYS H H 27.584 10.274 7.547 1.00 . A A . 24 LYS H 1 1
11 14023 1 1 28 LYS HA H 27.738 8.805 10.010 1.00 . A A . 24 LYS HA 1 1
11 14024 1 1 28 LYS HB2 H 27.089 11.592 9.205 1.00 . A A . 24 LYS HB2 1 1
11 14025 1 1 28 LYS HB3 H 26.445 11.033 10.743 1.00 . A A . 24 LYS HB3 1 1
11 14026 1 1 28 LYS HD2 H 28.049 13.041 11.530 1.00 . A A . 24 LYS HD2 1 1
11 14027 1 1 28 LYS HD3 H 27.702 11.650 12.559 1.00 . A A . 24 LYS HD3 1 1
11 14028 1 1 28 LYS HE2 H 30.535 12.245 11.859 1.00 . A A . 24 LYS HE2 1 1
11 14029 1 1 28 LYS HE3 H 29.731 13.255 13.060 1.00 . A A . 24 LYS HE3 1 1
11 14030 1 1 28 LYS HG2 H 28.990 10.224 11.002 1.00 . A A . 24 LYS HG2 1 1
11 14031 1 1 28 LYS HG3 H 29.221 11.623 9.950 1.00 . A A . 24 LYS HG3 1 1
11 14032 1 1 28 LYS HZ1 H 29.929 11.661 14.570 1.00 . A A . 24 LYS HZ1 1 1
11 14033 1 1 28 LYS HZ2 H 30.911 10.810 13.487 1.00 . A A . 24 LYS HZ2 1 1
11 14034 1 1 28 LYS HZ3 H 29.251 10.496 13.549 1.00 . A A . 24 LYS HZ3 1 1
11 14035 1 1 28 LYS N N 27.545 9.436 8.055 1.00 . A A . 24 LYS N 1 1
11 14036 1 1 28 LYS NZ N 29.974 11.240 13.621 1.00 . A A . 24 LYS NZ 1 1
11 14037 1 1 28 LYS O O 25.311 8.258 10.496 1.00 . A A . 24 LYS O 1 1
11 14038 1 1 29 LYS C C 23.269 7.515 8.271 1.00 . A A . 25 LYS C 1 1
11 14039 1 1 29 LYS CA C 23.419 8.994 8.610 1.00 . A A . 25 LYS CA 1 1
11 14040 1 1 29 LYS CB C 22.632 9.841 7.607 1.00 . A A . 25 LYS CB 1 1
11 14041 1 1 29 LYS CD C 22.054 11.698 9.195 1.00 . A A . 25 LYS CD 1 1
11 14042 1 1 29 LYS CE C 21.074 11.981 10.324 1.00 . A A . 25 LYS CE 1 1
11 14043 1 1 29 LYS CG C 21.513 10.649 8.238 1.00 . A A . 25 LYS CG 1 1
11 14044 1 1 29 LYS H H 25.159 9.965 7.895 1.00 . A A . 25 LYS H 1 1
11 14045 1 1 29 LYS HA H 23.024 9.166 9.600 1.00 . A A . 25 LYS HA 1 1
11 14046 1 1 29 LYS HB2 H 23.312 10.525 7.120 1.00 . A A . 25 LYS HB2 1 1
11 14047 1 1 29 LYS HB3 H 22.200 9.187 6.863 1.00 . A A . 25 LYS HB3 1 1
11 14048 1 1 29 LYS HD2 H 22.981 11.343 9.619 1.00 . A A . 25 LYS HD2 1 1
11 14049 1 1 29 LYS HD3 H 22.233 12.613 8.649 1.00 . A A . 25 LYS HD3 1 1
11 14050 1 1 29 LYS HE2 H 20.170 11.419 10.148 1.00 . A A . 25 LYS HE2 1 1
11 14051 1 1 29 LYS HE3 H 21.518 11.664 11.256 1.00 . A A . 25 LYS HE3 1 1
11 14052 1 1 29 LYS HG2 H 20.953 11.144 7.458 1.00 . A A . 25 LYS HG2 1 1
11 14053 1 1 29 LYS HG3 H 20.861 9.980 8.783 1.00 . A A . 25 LYS HG3 1 1
11 14054 1 1 29 LYS HZ1 H 20.834 13.878 9.484 1.00 . A A . 25 LYS HZ1 1 1
11 14055 1 1 29 LYS HZ2 H 21.375 13.902 11.087 1.00 . A A . 25 LYS HZ2 1 1
11 14056 1 1 29 LYS HZ3 H 19.757 13.546 10.745 1.00 . A A . 25 LYS HZ3 1 1
11 14057 1 1 29 LYS N N 24.823 9.388 8.613 1.00 . A A . 25 LYS N 1 1
11 14058 1 1 29 LYS NZ N 20.736 13.428 10.416 1.00 . A A . 25 LYS NZ 1 1
11 14059 1 1 29 LYS O O 22.352 6.848 8.748 1.00 . A A . 25 LYS O 1 1
11 14060 1 1 30 GLY C C 23.502 5.408 5.691 1.00 . A A . 26 GLY C 1 1
11 14061 1 1 30 GLY CA C 24.129 5.609 7.056 1.00 . A A . 26 GLY CA 1 1
11 14062 1 1 30 GLY H H 24.887 7.586 7.094 1.00 . A A . 26 GLY H 1 1
11 14063 1 1 30 GLY HA2 H 25.135 5.216 7.041 1.00 . A A . 26 GLY HA2 1 1
11 14064 1 1 30 GLY HA3 H 23.551 5.064 7.788 1.00 . A A . 26 GLY HA3 1 1
11 14065 1 1 30 GLY N N 24.178 7.007 7.444 1.00 . A A . 26 GLY N 1 1
11 14066 1 1 30 GLY O O 22.543 4.650 5.546 1.00 . A A . 26 GLY O 1 1
11 14067 1 1 31 VAL C C 24.664 5.784 2.325 1.00 . A A . 27 VAL C 1 1
11 14068 1 1 31 VAL CA C 23.531 5.982 3.325 1.00 . A A . 27 VAL CA 1 1
11 14069 1 1 31 VAL CB C 22.724 7.233 2.930 1.00 . A A . 27 VAL CB 1 1
11 14070 1 1 31 VAL CG1 C 21.278 7.101 3.384 1.00 . A A . 27 VAL CG1 1 1
11 14071 1 1 31 VAL CG2 C 23.363 8.485 3.511 1.00 . A A . 27 VAL CG2 1 1
11 14072 1 1 31 VAL H H 24.807 6.677 4.864 1.00 . A A . 27 VAL H 1 1
11 14073 1 1 31 VAL HA H 22.873 5.126 3.283 1.00 . A A . 27 VAL HA 1 1
11 14074 1 1 31 VAL HB H 22.733 7.316 1.853 1.00 . A A . 27 VAL HB 1 1
11 14075 1 1 31 VAL HG11 H 20.763 8.036 3.218 1.00 . A A . 27 VAL HG11 1 1
11 14076 1 1 31 VAL HG12 H 20.794 6.316 2.823 1.00 . A A . 27 VAL HG12 1 1
11 14077 1 1 31 VAL HG13 H 21.253 6.860 4.437 1.00 . A A . 27 VAL HG13 1 1
11 14078 1 1 31 VAL HG21 H 24.416 8.310 3.672 1.00 . A A . 27 VAL HG21 1 1
11 14079 1 1 31 VAL HG22 H 23.234 9.306 2.823 1.00 . A A . 27 VAL HG22 1 1
11 14080 1 1 31 VAL HG23 H 22.890 8.726 4.453 1.00 . A A . 27 VAL HG23 1 1
11 14081 1 1 31 VAL N N 24.044 6.089 4.686 1.00 . A A . 27 VAL N 1 1
11 14082 1 1 31 VAL O O 25.841 5.866 2.678 1.00 . A A . 27 VAL O 1 1
11 14083 1 1 32 LYS C C 25.269 6.470 -0.979 1.00 . A A . 28 LYS C 1 1
11 14084 1 1 32 LYS CA C 25.288 5.316 0.019 1.00 . A A . 28 LYS CA 1 1
11 14085 1 1 32 LYS CB C 25.018 3.996 -0.707 1.00 . A A . 28 LYS CB 1 1
11 14086 1 1 32 LYS CD C 26.504 2.294 0.390 1.00 . A A . 28 LYS CD 1 1
11 14087 1 1 32 LYS CE C 26.750 0.832 0.048 1.00 . A A . 28 LYS CE 1 1
11 14088 1 1 32 LYS CG C 26.251 3.122 -0.858 1.00 . A A . 28 LYS CG 1 1
11 14089 1 1 32 LYS H H 23.348 5.472 0.853 1.00 . A A . 28 LYS H 1 1
11 14090 1 1 32 LYS HA H 26.263 5.271 0.480 1.00 . A A . 28 LYS HA 1 1
11 14091 1 1 32 LYS HB2 H 24.274 3.441 -0.154 1.00 . A A . 28 LYS HB2 1 1
11 14092 1 1 32 LYS HB3 H 24.633 4.214 -1.693 1.00 . A A . 28 LYS HB3 1 1
11 14093 1 1 32 LYS HD2 H 27.372 2.683 0.900 1.00 . A A . 28 LYS HD2 1 1
11 14094 1 1 32 LYS HD3 H 25.642 2.363 1.038 1.00 . A A . 28 LYS HD3 1 1
11 14095 1 1 32 LYS HE2 H 25.930 0.244 0.431 1.00 . A A . 28 LYS HE2 1 1
11 14096 1 1 32 LYS HE3 H 26.794 0.730 -1.026 1.00 . A A . 28 LYS HE3 1 1
11 14097 1 1 32 LYS HG2 H 26.108 2.457 -1.697 1.00 . A A . 28 LYS HG2 1 1
11 14098 1 1 32 LYS HG3 H 27.109 3.754 -1.040 1.00 . A A . 28 LYS HG3 1 1
11 14099 1 1 32 LYS HZ1 H 28.821 0.563 0.011 1.00 . A A . 28 LYS HZ1 1 1
11 14100 1 1 32 LYS HZ2 H 27.979 -0.701 0.757 1.00 . A A . 28 LYS HZ2 1 1
11 14101 1 1 32 LYS HZ3 H 28.185 0.771 1.564 1.00 . A A . 28 LYS HZ3 1 1
11 14102 1 1 32 LYS N N 24.302 5.524 1.073 1.00 . A A . 28 LYS N 1 1
11 14103 1 1 32 LYS NZ N 28.023 0.332 0.636 1.00 . A A . 28 LYS NZ 1 1
11 14104 1 1 32 LYS O O 24.443 6.501 -1.891 1.00 . A A . 28 LYS O 1 1
11 14105 1 1 33 TYR C C 27.173 8.277 -2.879 1.00 . A A . 29 TYR C 1 1
11 14106 1 1 33 TYR CA C 26.272 8.572 -1.684 1.00 . A A . 29 TYR CA 1 1
11 14107 1 1 33 TYR CB C 26.801 9.786 -0.919 1.00 . A A . 29 TYR CB 1 1
11 14108 1 1 33 TYR CD1 C 29.289 9.955 -1.317 1.00 . A A . 29 TYR CD1 1 1
11 14109 1 1 33 TYR CD2 C 28.540 9.182 0.810 1.00 . A A . 29 TYR CD2 1 1
11 14110 1 1 33 TYR CE1 C 30.602 9.821 -0.908 1.00 . A A . 29 TYR CE1 1 1
11 14111 1 1 33 TYR CE2 C 29.850 9.046 1.227 1.00 . A A . 29 TYR CE2 1 1
11 14112 1 1 33 TYR CG C 28.236 9.639 -0.467 1.00 . A A . 29 TYR CG 1 1
11 14113 1 1 33 TYR CZ C 30.877 9.367 0.365 1.00 . A A . 29 TYR CZ 1 1
11 14114 1 1 33 TYR H H 26.815 7.336 -0.054 1.00 . A A . 29 TYR H 1 1
11 14115 1 1 33 TYR HA H 25.277 8.791 -2.043 1.00 . A A . 29 TYR HA 1 1
11 14116 1 1 33 TYR HB2 H 26.742 10.657 -1.554 1.00 . A A . 29 TYR HB2 1 1
11 14117 1 1 33 TYR HB3 H 26.191 9.945 -0.042 1.00 . A A . 29 TYR HB3 1 1
11 14118 1 1 33 TYR HD1 H 29.071 10.311 -2.313 1.00 . A A . 29 TYR HD1 1 1
11 14119 1 1 33 TYR HD2 H 27.733 8.931 1.483 1.00 . A A . 29 TYR HD2 1 1
11 14120 1 1 33 TYR HE1 H 31.407 10.072 -1.583 1.00 . A A . 29 TYR HE1 1 1
11 14121 1 1 33 TYR HE2 H 30.065 8.690 2.224 1.00 . A A . 29 TYR HE2 1 1
11 14122 1 1 33 TYR HH H 32.729 8.977 0.029 1.00 . A A . 29 TYR HH 1 1
11 14123 1 1 33 TYR N N 26.184 7.416 -0.800 1.00 . A A . 29 TYR N 1 1
11 14124 1 1 33 TYR O O 28.218 7.639 -2.742 1.00 . A A . 29 TYR O 1 1
11 14125 1 1 33 TYR OH O 32.183 9.231 0.776 1.00 . A A . 29 TYR OH 1 1
11 14126 1 1 34 THR C C 28.376 9.756 -5.609 1.00 . A A . 30 THR C 1 1
11 14127 1 1 34 THR CA C 27.530 8.534 -5.273 1.00 . A A . 30 THR CA 1 1
11 14128 1 1 34 THR CB C 26.611 8.215 -6.467 1.00 . A A . 30 THR CB 1 1
11 14129 1 1 34 THR CG2 C 27.413 8.116 -7.756 1.00 . A A . 30 THR CG2 1 1
11 14130 1 1 34 THR H H 25.921 9.247 -4.097 1.00 . A A . 30 THR H 1 1
11 14131 1 1 34 THR HA H 28.183 7.689 -5.112 1.00 . A A . 30 THR HA 1 1
11 14132 1 1 34 THR HB H 25.889 9.014 -6.569 1.00 . A A . 30 THR HB 1 1
11 14133 1 1 34 THR HG1 H 25.088 7.165 -5.783 1.00 . A A . 30 THR HG1 1 1
11 14134 1 1 34 THR HG21 H 28.465 8.063 -7.521 1.00 . A A . 30 THR HG21 1 1
11 14135 1 1 34 THR HG22 H 27.224 8.987 -8.365 1.00 . A A . 30 THR HG22 1 1
11 14136 1 1 34 THR HG23 H 27.118 7.228 -8.295 1.00 . A A . 30 THR HG23 1 1
11 14137 1 1 34 THR N N 26.762 8.747 -4.052 1.00 . A A . 30 THR N 1 1
11 14138 1 1 34 THR O O 27.859 10.867 -5.732 1.00 . A A . 30 THR O 1 1
11 14139 1 1 34 THR OG1 O 25.916 6.985 -6.235 1.00 . A A . 30 THR OG1 1 1
11 14140 1 1 35 ASP C C 30.836 10.708 -7.589 1.00 . A A . 31 ASP C 1 1
11 14141 1 1 35 ASP CA C 30.598 10.630 -6.084 1.00 . A A . 31 ASP CA 1 1
11 14142 1 1 35 ASP CB C 31.927 10.438 -5.353 1.00 . A A . 31 ASP CB 1 1
11 14143 1 1 35 ASP CG C 32.719 9.262 -5.892 1.00 . A A . 31 ASP CG 1 1
11 14144 1 1 35 ASP H H 30.032 8.637 -5.648 1.00 . A A . 31 ASP H 1 1
11 14145 1 1 35 ASP HA H 30.148 11.555 -5.755 1.00 . A A . 31 ASP HA 1 1
11 14146 1 1 35 ASP HB2 H 32.525 11.331 -5.465 1.00 . A A . 31 ASP HB2 1 1
11 14147 1 1 35 ASP HB3 H 31.733 10.268 -4.304 1.00 . A A . 31 ASP HB3 1 1
11 14148 1 1 35 ASP N N 29.679 9.545 -5.759 1.00 . A A . 31 ASP N 1 1
11 14149 1 1 35 ASP O O 31.219 9.721 -8.218 1.00 . A A . 31 ASP O 1 1
11 14150 1 1 35 ASP OD1 O 32.307 8.109 -5.648 1.00 . A A . 31 ASP OD1 1 1
11 14151 1 1 35 ASP OD2 O 33.751 9.495 -6.556 1.00 . A A . 31 ASP OD2 1 1
11 14152 1 1 36 ILE C C 32.039 12.933 -9.863 1.00 . A A . 32 ILE C 1 1
11 14153 1 1 36 ILE CA C 30.797 12.091 -9.589 1.00 . A A . 32 ILE CA 1 1
11 14154 1 1 36 ILE CB C 29.575 12.777 -10.227 1.00 . A A . 32 ILE CB 1 1
11 14155 1 1 36 ILE CD1 C 28.324 10.597 -10.624 1.00 . A A . 32 ILE CD1 1 1
11 14156 1 1 36 ILE CG1 C 28.309 11.958 -9.966 1.00 . A A . 32 ILE CG1 1 1
11 14157 1 1 36 ILE CG2 C 29.792 12.965 -11.721 1.00 . A A . 32 ILE CG2 1 1
11 14158 1 1 36 ILE H H 30.304 12.634 -7.604 1.00 . A A . 32 ILE H 1 1
11 14159 1 1 36 ILE HA H 30.923 11.123 -10.051 1.00 . A A . 32 ILE HA 1 1
11 14160 1 1 36 ILE HB H 29.463 13.753 -9.779 1.00 . A A . 32 ILE HB 1 1
11 14161 1 1 36 ILE HD11 H 29.254 10.466 -11.158 1.00 . A A . 32 ILE HD11 1 1
11 14162 1 1 36 ILE HD12 H 28.233 9.830 -9.869 1.00 . A A . 32 ILE HD12 1 1
11 14163 1 1 36 ILE HD13 H 27.499 10.521 -11.316 1.00 . A A . 32 ILE HD13 1 1
11 14164 1 1 36 ILE HG12 H 28.196 11.811 -8.904 1.00 . A A . 32 ILE HG12 1 1
11 14165 1 1 36 ILE HG13 H 27.454 12.501 -10.343 1.00 . A A . 32 ILE HG13 1 1
11 14166 1 1 36 ILE HG21 H 28.850 12.856 -12.238 1.00 . A A . 32 ILE HG21 1 1
11 14167 1 1 36 ILE HG22 H 30.190 13.952 -11.905 1.00 . A A . 32 ILE HG22 1 1
11 14168 1 1 36 ILE HG23 H 30.489 12.222 -12.080 1.00 . A A . 32 ILE HG23 1 1
11 14169 1 1 36 ILE N N 30.607 11.886 -8.159 1.00 . A A . 32 ILE N 1 1
11 14170 1 1 36 ILE O O 32.145 14.070 -9.403 1.00 . A A . 32 ILE O 1 1
11 14171 1 1 37 ASP C C 33.915 14.336 -11.750 1.00 . A A . 33 ASP C 1 1
11 14172 1 1 37 ASP CA C 34.209 13.067 -10.956 1.00 . A A . 33 ASP CA 1 1
11 14173 1 1 37 ASP CB C 35.135 12.152 -11.759 1.00 . A A . 33 ASP CB 1 1
11 14174 1 1 37 ASP CG C 35.964 11.244 -10.871 1.00 . A A . 33 ASP CG 1 1
11 14175 1 1 37 ASP H H 32.833 11.459 -10.955 1.00 . A A . 33 ASP H 1 1
11 14176 1 1 37 ASP HA H 34.700 13.340 -10.034 1.00 . A A . 33 ASP HA 1 1
11 14177 1 1 37 ASP HB2 H 34.540 11.535 -12.416 1.00 . A A . 33 ASP HB2 1 1
11 14178 1 1 37 ASP HB3 H 35.806 12.758 -12.349 1.00 . A A . 33 ASP HB3 1 1
11 14179 1 1 37 ASP N N 32.975 12.368 -10.617 1.00 . A A . 33 ASP N 1 1
11 14180 1 1 37 ASP O O 33.003 14.365 -12.576 1.00 . A A . 33 ASP O 1 1
11 14181 1 1 37 ASP OD1 O 36.157 11.588 -9.687 1.00 . A A . 33 ASP OD1 1 1
11 14182 1 1 37 ASP OD2 O 36.420 10.189 -11.361 1.00 . A A . 33 ASP OD2 1 1
11 14183 1 1 38 ALA C C 34.649 16.482 -13.692 1.00 . A A . 34 ALA C 1 1
11 14184 1 1 38 ALA CA C 34.515 16.654 -12.183 1.00 . A A . 34 ALA CA 1 1
11 14185 1 1 38 ALA CB C 35.521 17.676 -11.675 1.00 . A A . 34 ALA CB 1 1
11 14186 1 1 38 ALA H H 35.402 15.297 -10.823 1.00 . A A . 34 ALA H 1 1
11 14187 1 1 38 ALA HA H 33.523 17.020 -11.959 1.00 . A A . 34 ALA HA 1 1
11 14188 1 1 38 ALA HB1 H 36.492 17.210 -11.586 1.00 . A A . 34 ALA HB1 1 1
11 14189 1 1 38 ALA HB2 H 35.579 18.500 -12.369 1.00 . A A . 34 ALA HB2 1 1
11 14190 1 1 38 ALA HB3 H 35.207 18.039 -10.708 1.00 . A A . 34 ALA HB3 1 1
11 14191 1 1 38 ALA N N 34.692 15.383 -11.492 1.00 . A A . 34 ALA N 1 1
11 14192 1 1 38 ALA O O 34.191 17.323 -14.466 1.00 . A A . 34 ALA O 1 1
11 14193 1 1 39 SER C C 34.175 15.268 -16.295 1.00 . A A . 35 SER C 1 1
11 14194 1 1 39 SER CA C 35.481 15.108 -15.522 1.00 . A A . 35 SER CA 1 1
11 14195 1 1 39 SER CB C 36.030 13.693 -15.712 1.00 . A A . 35 SER CB 1 1
11 14196 1 1 39 SER H H 35.625 14.755 -13.439 1.00 . A A . 35 SER H 1 1
11 14197 1 1 39 SER HA H 36.200 15.819 -15.902 1.00 . A A . 35 SER HA 1 1
11 14198 1 1 39 SER HB2 H 35.397 12.991 -15.191 1.00 . A A . 35 SER HB2 1 1
11 14199 1 1 39 SER HB3 H 36.042 13.454 -16.765 1.00 . A A . 35 SER HB3 1 1
11 14200 1 1 39 SER HG H 37.317 13.491 -14.249 1.00 . A A . 35 SER HG 1 1
11 14201 1 1 39 SER N N 35.282 15.388 -14.105 1.00 . A A . 35 SER N 1 1
11 14202 1 1 39 SER O O 33.199 14.562 -16.042 1.00 . A A . 35 SER O 1 1
11 14203 1 1 39 SER OG O 37.348 13.585 -15.203 1.00 . A A . 35 SER OG 1 1
11 14204 1 1 40 THR C C 32.625 15.241 -18.901 1.00 . A A . 36 THR C 1 1
11 14205 1 1 40 THR CA C 32.981 16.456 -18.052 1.00 . A A . 36 THR CA 1 1
11 14206 1 1 40 THR CB C 33.184 17.672 -18.976 1.00 . A A . 36 THR CB 1 1
11 14207 1 1 40 THR CG2 C 33.582 18.901 -18.173 1.00 . A A . 36 THR CG2 1 1
11 14208 1 1 40 THR H H 34.975 16.732 -17.396 1.00 . A A . 36 THR H 1 1
11 14209 1 1 40 THR HA H 32.160 16.671 -17.384 1.00 . A A . 36 THR HA 1 1
11 14210 1 1 40 THR HB H 32.252 17.878 -19.484 1.00 . A A . 36 THR HB 1 1
11 14211 1 1 40 THR HG1 H 33.862 17.598 -20.826 1.00 . A A . 36 THR HG1 1 1
11 14212 1 1 40 THR HG21 H 34.551 19.246 -18.501 1.00 . A A . 36 THR HG21 1 1
11 14213 1 1 40 THR HG22 H 33.627 18.648 -17.125 1.00 . A A . 36 THR HG22 1 1
11 14214 1 1 40 THR HG23 H 32.852 19.682 -18.324 1.00 . A A . 36 THR HG23 1 1
11 14215 1 1 40 THR N N 34.166 16.202 -17.241 1.00 . A A . 36 THR N 1 1
11 14216 1 1 40 THR O O 31.473 15.067 -19.300 1.00 . A A . 36 THR O 1 1
11 14217 1 1 40 THR OG1 O 34.193 17.384 -19.950 1.00 . A A . 36 THR OG1 1 1
11 14218 1 1 41 SER C C 32.212 12.410 -19.468 1.00 . A A . 37 SER C 1 1
11 14219 1 1 41 SER CA C 33.411 13.204 -19.977 1.00 . A A . 37 SER CA 1 1
11 14220 1 1 41 SER CB C 34.664 12.327 -19.959 1.00 . A A . 37 SER CB 1 1
11 14221 1 1 41 SER H H 34.516 14.596 -18.826 1.00 . A A . 37 SER H 1 1
11 14222 1 1 41 SER HA H 33.215 13.517 -20.993 1.00 . A A . 37 SER HA 1 1
11 14223 1 1 41 SER HB2 H 35.057 12.287 -18.954 1.00 . A A . 37 SER HB2 1 1
11 14224 1 1 41 SER HB3 H 34.406 11.329 -20.284 1.00 . A A . 37 SER HB3 1 1
11 14225 1 1 41 SER HG H 35.754 12.272 -21.585 1.00 . A A . 37 SER HG 1 1
11 14226 1 1 41 SER N N 33.619 14.402 -19.173 1.00 . A A . 37 SER N 1 1
11 14227 1 1 41 SER O O 31.514 11.752 -20.241 1.00 . A A . 37 SER O 1 1
11 14228 1 1 41 SER OG O 35.662 12.845 -20.820 1.00 . A A . 37 SER OG 1 1
11 14229 1 1 42 LEU C C 29.966 12.722 -16.771 1.00 . A A . 38 LEU C 1 1
11 14230 1 1 42 LEU CA C 30.864 11.763 -17.547 1.00 . A A . 38 LEU CA 1 1
11 14231 1 1 42 LEU CB C 31.386 10.668 -16.614 1.00 . A A . 38 LEU CB 1 1
11 14232 1 1 42 LEU CD1 C 33.081 8.887 -16.128 1.00 . A A . 38 LEU CD1 1 1
11 14233 1 1 42 LEU CD2 C 31.724 8.778 -18.226 1.00 . A A . 38 LEU CD2 1 1
11 14234 1 1 42 LEU CG C 32.401 9.698 -17.220 1.00 . A A . 38 LEU CG 1 1
11 14235 1 1 42 LEU H H 32.569 13.016 -17.597 1.00 . A A . 38 LEU H 1 1
11 14236 1 1 42 LEU HA H 30.287 11.307 -18.336 1.00 . A A . 38 LEU HA 1 1
11 14237 1 1 42 LEU HB2 H 31.853 11.149 -15.768 1.00 . A A . 38 LEU HB2 1 1
11 14238 1 1 42 LEU HB3 H 30.537 10.092 -16.275 1.00 . A A . 38 LEU HB3 1 1
11 14239 1 1 42 LEU HD11 H 33.982 8.440 -16.520 1.00 . A A . 38 LEU HD11 1 1
11 14240 1 1 42 LEU HD12 H 32.413 8.110 -15.787 1.00 . A A . 38 LEU HD12 1 1
11 14241 1 1 42 LEU HD13 H 33.331 9.535 -15.301 1.00 . A A . 38 LEU HD13 1 1
11 14242 1 1 42 LEU HD21 H 30.746 9.167 -18.468 1.00 . A A . 38 LEU HD21 1 1
11 14243 1 1 42 LEU HD22 H 31.625 7.791 -17.801 1.00 . A A . 38 LEU HD22 1 1
11 14244 1 1 42 LEU HD23 H 32.324 8.725 -19.124 1.00 . A A . 38 LEU HD23 1 1
11 14245 1 1 42 LEU HG H 33.163 10.262 -17.740 1.00 . A A . 38 LEU HG 1 1
11 14246 1 1 42 LEU N N 31.979 12.476 -18.162 1.00 . A A . 38 LEU N 1 1
11 14247 1 1 42 LEU O O 28.747 12.554 -16.736 1.00 . A A . 38 LEU O 1 1
11 14248 1 1 43 ARG C C 28.848 15.470 -16.268 1.00 . A A . 39 ARG C 1 1
11 14249 1 1 43 ARG CA C 29.832 14.714 -15.381 1.00 . A A . 39 ARG CA 1 1
11 14250 1 1 43 ARG CB C 30.793 15.699 -14.712 1.00 . A A . 39 ARG CB 1 1
11 14251 1 1 43 ARG CD C 29.757 17.973 -14.438 1.00 . A A . 39 ARG CD 1 1
11 14252 1 1 43 ARG CG C 30.109 16.661 -13.754 1.00 . A A . 39 ARG CG 1 1
11 14253 1 1 43 ARG CZ C 31.857 19.225 -14.181 1.00 . A A . 39 ARG CZ 1 1
11 14254 1 1 43 ARG H H 31.551 13.809 -16.220 1.00 . A A . 39 ARG H 1 1
11 14255 1 1 43 ARG HA H 29.280 14.188 -14.617 1.00 . A A . 39 ARG HA 1 1
11 14256 1 1 43 ARG HB2 H 31.534 15.142 -14.158 1.00 . A A . 39 ARG HB2 1 1
11 14257 1 1 43 ARG HB3 H 31.286 16.278 -15.477 1.00 . A A . 39 ARG HB3 1 1
11 14258 1 1 43 ARG HD2 H 29.086 17.767 -15.258 1.00 . A A . 39 ARG HD2 1 1
11 14259 1 1 43 ARG HD3 H 29.266 18.616 -13.723 1.00 . A A . 39 ARG HD3 1 1
11 14260 1 1 43 ARG HE H 31.057 18.689 -15.927 1.00 . A A . 39 ARG HE 1 1
11 14261 1 1 43 ARG HG2 H 29.201 16.205 -13.387 1.00 . A A . 39 ARG HG2 1 1
11 14262 1 1 43 ARG HG3 H 30.772 16.863 -12.926 1.00 . A A . 39 ARG HG3 1 1
11 14263 1 1 43 ARG HH11 H 30.938 18.742 -12.448 1.00 . A A . 39 ARG HH11 1 1
11 14264 1 1 43 ARG HH12 H 32.419 19.624 -12.280 1.00 . A A . 39 ARG HH12 1 1
11 14265 1 1 43 ARG HH21 H 33.008 19.851 -15.719 1.00 . A A . 39 ARG HH21 1 1
11 14266 1 1 43 ARG HH22 H 33.596 20.256 -14.142 1.00 . A A . 39 ARG HH22 1 1
11 14267 1 1 43 ARG N N 30.577 13.728 -16.154 1.00 . A A . 39 ARG N 1 1
11 14268 1 1 43 ARG NE N 30.941 18.655 -14.955 1.00 . A A . 39 ARG NE 1 1
11 14269 1 1 43 ARG NH1 N 31.727 19.195 -12.861 1.00 . A A . 39 ARG NH1 1 1
11 14270 1 1 43 ARG NH2 N 32.907 19.827 -14.725 1.00 . A A . 39 ARG NH2 1 1
11 14271 1 1 43 ARG O O 27.721 15.751 -15.861 1.00 . A A . 39 ARG O 1 1
11 14272 1 1 44 GLN C C 27.189 15.717 -18.767 1.00 . A A . 40 GLN C 1 1
11 14273 1 1 44 GLN CA C 28.439 16.521 -18.424 1.00 . A A . 40 GLN CA 1 1
11 14274 1 1 44 GLN CB C 29.221 16.839 -19.700 1.00 . A A . 40 GLN CB 1 1
11 14275 1 1 44 GLN CD C 28.719 19.305 -19.928 1.00 . A A . 40 GLN CD 1 1
11 14276 1 1 44 GLN CG C 28.584 17.928 -20.548 1.00 . A A . 40 GLN CG 1 1
11 14277 1 1 44 GLN H H 30.190 15.545 -17.747 1.00 . A A . 40 GLN H 1 1
11 14278 1 1 44 GLN HA H 28.139 17.447 -17.957 1.00 . A A . 40 GLN HA 1 1
11 14279 1 1 44 GLN HB2 H 30.215 17.160 -19.428 1.00 . A A . 40 GLN HB2 1 1
11 14280 1 1 44 GLN HB3 H 29.291 15.942 -20.298 1.00 . A A . 40 GLN HB3 1 1
11 14281 1 1 44 GLN HE21 H 26.996 19.066 -18.964 1.00 . A A . 40 GLN HE21 1 1
11 14282 1 1 44 GLN HE22 H 27.802 20.571 -18.701 1.00 . A A . 40 GLN HE22 1 1
11 14283 1 1 44 GLN HG2 H 29.063 17.938 -21.517 1.00 . A A . 40 GLN HG2 1 1
11 14284 1 1 44 GLN HG3 H 27.535 17.704 -20.669 1.00 . A A . 40 GLN HG3 1 1
11 14285 1 1 44 GLN N N 29.282 15.797 -17.481 1.00 . A A . 40 GLN N 1 1
11 14286 1 1 44 GLN NE2 N 27.740 19.687 -19.116 1.00 . A A . 40 GLN NE2 1 1
11 14287 1 1 44 GLN O O 26.094 16.268 -18.871 1.00 . A A . 40 GLN O 1 1
11 14288 1 1 44 GLN OE1 O 29.692 20.018 -20.177 1.00 . A A . 40 GLN OE1 1 1
11 14289 1 1 45 GLU C C 25.265 13.434 -18.109 1.00 . A A . 41 GLU C 1 1
11 14290 1 1 45 GLU CA C 26.248 13.531 -19.273 1.00 . A A . 41 GLU CA 1 1
11 14291 1 1 45 GLU CB C 26.761 12.136 -19.639 1.00 . A A . 41 GLU CB 1 1
11 14292 1 1 45 GLU CD C 27.838 13.037 -21.738 1.00 . A A . 41 GLU CD 1 1
11 14293 1 1 45 GLU CG C 28.001 12.155 -20.516 1.00 . A A . 41 GLU CG 1 1
11 14294 1 1 45 GLU H H 28.260 14.029 -18.845 1.00 . A A . 41 GLU H 1 1
11 14295 1 1 45 GLU HA H 25.736 13.951 -20.126 1.00 . A A . 41 GLU HA 1 1
11 14296 1 1 45 GLU HB2 H 26.995 11.602 -18.730 1.00 . A A . 41 GLU HB2 1 1
11 14297 1 1 45 GLU HB3 H 25.981 11.606 -20.166 1.00 . A A . 41 GLU HB3 1 1
11 14298 1 1 45 GLU HG2 H 28.833 12.523 -19.934 1.00 . A A . 41 GLU HG2 1 1
11 14299 1 1 45 GLU HG3 H 28.211 11.147 -20.843 1.00 . A A . 41 GLU HG3 1 1
11 14300 1 1 45 GLU N N 27.362 14.410 -18.941 1.00 . A A . 41 GLU N 1 1
11 14301 1 1 45 GLU O O 24.059 13.597 -18.287 1.00 . A A . 41 GLU O 1 1
11 14302 1 1 45 GLU OE1 O 26.741 13.029 -22.335 1.00 . A A . 41 GLU OE1 1 1
11 14303 1 1 45 GLU OE2 O 28.809 13.736 -22.099 1.00 . A A . 41 GLU OE2 1 1
11 14304 1 1 46 MET C C 24.263 14.368 -15.416 1.00 . A A . 42 MET C 1 1
11 14305 1 1 46 MET CA C 24.962 13.048 -15.726 1.00 . A A . 42 MET CA 1 1
11 14306 1 1 46 MET CB C 25.811 12.615 -14.529 1.00 . A A . 42 MET CB 1 1
11 14307 1 1 46 MET CE C 28.355 10.022 -14.392 1.00 . A A . 42 MET CE 1 1
11 14308 1 1 46 MET CG C 25.809 11.113 -14.295 1.00 . A A . 42 MET CG 1 1
11 14309 1 1 46 MET H H 26.762 13.046 -16.840 1.00 . A A . 42 MET H 1 1
11 14310 1 1 46 MET HA H 24.213 12.294 -15.916 1.00 . A A . 42 MET HA 1 1
11 14311 1 1 46 MET HB2 H 26.831 12.930 -14.693 1.00 . A A . 42 MET HB2 1 1
11 14312 1 1 46 MET HB3 H 25.432 13.096 -13.640 1.00 . A A . 42 MET HB3 1 1
11 14313 1 1 46 MET HE1 H 28.969 9.228 -14.792 1.00 . A A . 42 MET HE1 1 1
11 14314 1 1 46 MET HE2 H 28.921 10.941 -14.376 1.00 . A A . 42 MET HE2 1 1
11 14315 1 1 46 MET HE3 H 28.048 9.770 -13.388 1.00 . A A . 42 MET HE3 1 1
11 14316 1 1 46 MET HG2 H 26.128 10.919 -13.282 1.00 . A A . 42 MET HG2 1 1
11 14317 1 1 46 MET HG3 H 24.803 10.743 -14.429 1.00 . A A . 42 MET HG3 1 1
11 14318 1 1 46 MET N N 25.792 13.166 -16.919 1.00 . A A . 42 MET N 1 1
11 14319 1 1 46 MET O O 23.045 14.412 -15.243 1.00 . A A . 42 MET O 1 1
11 14320 1 1 46 MET SD S 26.905 10.232 -15.423 1.00 . A A . 42 MET SD 1 1
11 14321 1 1 47 VAL C C 23.479 17.181 -16.116 1.00 . A A . 43 VAL C 1 1
11 14322 1 1 47 VAL CA C 24.498 16.765 -15.061 1.00 . A A . 43 VAL CA 1 1
11 14323 1 1 47 VAL CB C 25.611 17.828 -14.991 1.00 . A A . 43 VAL CB 1 1
11 14324 1 1 47 VAL CG1 C 26.113 18.167 -16.386 1.00 . A A . 43 VAL CG1 1 1
11 14325 1 1 47 VAL CG2 C 25.112 19.075 -14.276 1.00 . A A . 43 VAL CG2 1 1
11 14326 1 1 47 VAL H H 26.006 15.345 -15.496 1.00 . A A . 43 VAL H 1 1
11 14327 1 1 47 VAL HA H 24.009 16.723 -14.098 1.00 . A A . 43 VAL HA 1 1
11 14328 1 1 47 VAL HB H 26.435 17.419 -14.425 1.00 . A A . 43 VAL HB 1 1
11 14329 1 1 47 VAL HG11 H 25.327 18.656 -16.942 1.00 . A A . 43 VAL HG11 1 1
11 14330 1 1 47 VAL HG12 H 26.966 18.826 -16.311 1.00 . A A . 43 VAL HG12 1 1
11 14331 1 1 47 VAL HG13 H 26.403 17.260 -16.895 1.00 . A A . 43 VAL HG13 1 1
11 14332 1 1 47 VAL HG21 H 24.176 18.858 -13.785 1.00 . A A . 43 VAL HG21 1 1
11 14333 1 1 47 VAL HG22 H 25.842 19.384 -13.543 1.00 . A A . 43 VAL HG22 1 1
11 14334 1 1 47 VAL HG23 H 24.966 19.868 -14.995 1.00 . A A . 43 VAL HG23 1 1
11 14335 1 1 47 VAL N N 25.042 15.444 -15.348 1.00 . A A . 43 VAL N 1 1
11 14336 1 1 47 VAL O O 22.524 17.899 -15.820 1.00 . A A . 43 VAL O 1 1
11 14337 1 1 48 GLN C C 21.430 16.382 -18.251 1.00 . A A . 44 GLN C 1 1
11 14338 1 1 48 GLN CA C 22.787 17.049 -18.445 1.00 . A A . 44 GLN CA 1 1
11 14339 1 1 48 GLN CB C 23.397 16.613 -19.778 1.00 . A A . 44 GLN CB 1 1
11 14340 1 1 48 GLN CD C 22.868 16.568 -22.249 1.00 . A A . 44 GLN CD 1 1
11 14341 1 1 48 GLN CG C 22.363 16.295 -20.846 1.00 . A A . 44 GLN CG 1 1
11 14342 1 1 48 GLN H H 24.467 16.156 -17.518 1.00 . A A . 44 GLN H 1 1
11 14343 1 1 48 GLN HA H 22.650 18.120 -18.455 1.00 . A A . 44 GLN HA 1 1
11 14344 1 1 48 GLN HB2 H 24.031 17.406 -20.147 1.00 . A A . 44 GLN HB2 1 1
11 14345 1 1 48 GLN HB3 H 23.997 15.730 -19.615 1.00 . A A . 44 GLN HB3 1 1
11 14346 1 1 48 GLN HE21 H 21.105 16.053 -23.010 1.00 . A A . 44 GLN HE21 1 1
11 14347 1 1 48 GLN HE22 H 22.307 16.533 -24.155 1.00 . A A . 44 GLN HE22 1 1
11 14348 1 1 48 GLN HG2 H 22.098 15.250 -20.772 1.00 . A A . 44 GLN HG2 1 1
11 14349 1 1 48 GLN HG3 H 21.486 16.900 -20.670 1.00 . A A . 44 GLN HG3 1 1
11 14350 1 1 48 GLN N N 23.689 16.724 -17.346 1.00 . A A . 44 GLN N 1 1
11 14351 1 1 48 GLN NE2 N 22.007 16.363 -23.239 1.00 . A A . 44 GLN NE2 1 1
11 14352 1 1 48 GLN O O 20.389 17.034 -18.340 1.00 . A A . 44 GLN O 1 1
11 14353 1 1 48 GLN OE1 O 24.020 16.958 -22.441 1.00 . A A . 44 GLN OE1 1 1
11 14354 1 1 49 ARG C C 19.652 14.574 -16.387 1.00 . A A . 45 ARG C 1 1
11 14355 1 1 49 ARG CA C 20.218 14.325 -17.783 1.00 . A A . 45 ARG CA 1 1
11 14356 1 1 49 ARG CB C 20.473 12.830 -17.981 1.00 . A A . 45 ARG CB 1 1
11 14357 1 1 49 ARG CD C 19.519 10.551 -18.444 1.00 . A A . 45 ARG CD 1 1
11 14358 1 1 49 ARG CG C 19.206 12.019 -18.198 1.00 . A A . 45 ARG CG 1 1
11 14359 1 1 49 ARG CZ C 18.265 8.550 -19.129 1.00 . A A . 45 ARG CZ 1 1
11 14360 1 1 49 ARG H H 22.309 14.616 -17.929 1.00 . A A . 45 ARG H 1 1
11 14361 1 1 49 ARG HA H 19.498 14.658 -18.515 1.00 . A A . 45 ARG HA 1 1
11 14362 1 1 49 ARG HB2 H 21.111 12.696 -18.842 1.00 . A A . 45 ARG HB2 1 1
11 14363 1 1 49 ARG HB3 H 20.976 12.444 -17.107 1.00 . A A . 45 ARG HB3 1 1
11 14364 1 1 49 ARG HD2 H 20.074 10.465 -19.366 1.00 . A A . 45 ARG HD2 1 1
11 14365 1 1 49 ARG HD3 H 20.120 10.183 -17.626 1.00 . A A . 45 ARG HD3 1 1
11 14366 1 1 49 ARG HE H 17.484 10.107 -18.156 1.00 . A A . 45 ARG HE 1 1
11 14367 1 1 49 ARG HG2 H 18.582 12.100 -17.320 1.00 . A A . 45 ARG HG2 1 1
11 14368 1 1 49 ARG HG3 H 18.679 12.415 -19.054 1.00 . A A . 45 ARG HG3 1 1
11 14369 1 1 49 ARG HH11 H 20.223 8.538 -19.625 1.00 . A A . 45 ARG HH11 1 1
11 14370 1 1 49 ARG HH12 H 19.328 7.133 -20.101 1.00 . A A . 45 ARG HH12 1 1
11 14371 1 1 49 ARG HH21 H 16.295 8.263 -18.778 1.00 . A A . 45 ARG HH21 1 1
11 14372 1 1 49 ARG HH22 H 17.093 6.978 -19.620 1.00 . A A . 45 ARG HH22 1 1
11 14373 1 1 49 ARG N N 21.448 15.080 -17.987 1.00 . A A . 45 ARG N 1 1
11 14374 1 1 49 ARG NE N 18.307 9.743 -18.544 1.00 . A A . 45 ARG NE 1 1
11 14375 1 1 49 ARG NH1 N 19.362 8.031 -19.663 1.00 . A A . 45 ARG NH1 1 1
11 14376 1 1 49 ARG NH2 N 17.124 7.875 -19.179 1.00 . A A . 45 ARG NH2 1 1
11 14377 1 1 49 ARG O O 18.530 14.174 -16.081 1.00 . A A . 45 ARG O 1 1
11 14378 1 1 50 ALA C C 19.230 16.849 -14.133 1.00 . A A . 46 ALA C 1 1
11 14379 1 1 50 ALA CA C 20.015 15.543 -14.185 1.00 . A A . 46 ALA CA 1 1
11 14380 1 1 50 ALA CB C 21.222 15.613 -13.261 1.00 . A A . 46 ALA CB 1 1
11 14381 1 1 50 ALA H H 21.322 15.532 -15.849 1.00 . A A . 46 ALA H 1 1
11 14382 1 1 50 ALA HA H 19.379 14.738 -13.845 1.00 . A A . 46 ALA HA 1 1
11 14383 1 1 50 ALA HB1 H 20.887 15.743 -12.242 1.00 . A A . 46 ALA HB1 1 1
11 14384 1 1 50 ALA HB2 H 21.789 14.697 -13.340 1.00 . A A . 46 ALA HB2 1 1
11 14385 1 1 50 ALA HB3 H 21.845 16.448 -13.545 1.00 . A A . 46 ALA HB3 1 1
11 14386 1 1 50 ALA N N 20.438 15.239 -15.546 1.00 . A A . 46 ALA N 1 1
11 14387 1 1 50 ALA O O 18.226 16.953 -13.430 1.00 . A A . 46 ALA O 1 1
11 14388 1 1 51 ASN C C 18.796 19.591 -16.357 1.00 . A A . 47 ASN C 1 1
11 14389 1 1 51 ASN CA C 19.037 19.145 -14.918 1.00 . A A . 47 ASN CA 1 1
11 14390 1 1 51 ASN CB C 19.881 20.188 -14.183 1.00 . A A . 47 ASN CB 1 1
11 14391 1 1 51 ASN CG C 21.361 19.855 -14.205 1.00 . A A . 47 ASN CG 1 1
11 14392 1 1 51 ASN H H 20.502 17.701 -15.420 1.00 . A A . 47 ASN H 1 1
11 14393 1 1 51 ASN HA H 18.085 19.049 -14.419 1.00 . A A . 47 ASN HA 1 1
11 14394 1 1 51 ASN HB2 H 19.742 21.151 -14.654 1.00 . A A . 47 ASN HB2 1 1
11 14395 1 1 51 ASN HB3 H 19.558 20.245 -13.155 1.00 . A A . 47 ASN HB3 1 1
11 14396 1 1 51 ASN HD21 H 21.707 21.364 -15.453 1.00 . A A . 47 ASN HD21 1 1
11 14397 1 1 51 ASN HD22 H 23.091 20.437 -14.992 1.00 . A A . 47 ASN HD22 1 1
11 14398 1 1 51 ASN N N 19.696 17.844 -14.881 1.00 . A A . 47 ASN N 1 1
11 14399 1 1 51 ASN ND2 N 22.131 20.631 -14.959 1.00 . A A . 47 ASN ND2 1 1
11 14400 1 1 51 ASN O O 17.755 20.164 -16.674 1.00 . A A . 47 ASN O 1 1
11 14401 1 1 51 ASN OD1 O 21.805 18.912 -13.550 1.00 . A A . 47 ASN OD1 1 1
11 14402 1 1 52 GLY C C 19.893 21.182 -18.842 1.00 . A A . 48 GLY C 1 1
11 14403 1 1 52 GLY CA C 19.642 19.704 -18.619 1.00 . A A . 48 GLY CA 1 1
11 14404 1 1 52 GLY H H 20.576 18.864 -16.915 1.00 . A A . 48 GLY H 1 1
11 14405 1 1 52 GLY HA2 H 20.353 19.137 -19.201 1.00 . A A . 48 GLY HA2 1 1
11 14406 1 1 52 GLY HA3 H 18.644 19.465 -18.957 1.00 . A A . 48 GLY HA3 1 1
11 14407 1 1 52 GLY N N 19.768 19.324 -17.225 1.00 . A A . 48 GLY N 1 1
11 14408 1 1 52 GLY O O 19.391 21.766 -19.803 1.00 . A A . 48 GLY O 1 1
11 14409 1 1 53 ARG C C 22.488 23.424 -18.211 1.00 . A A . 49 ARG C 1 1
11 14410 1 1 53 ARG CA C 20.985 23.209 -18.055 1.00 . A A . 49 ARG CA 1 1
11 14411 1 1 53 ARG CB C 20.478 23.956 -16.820 1.00 . A A . 49 ARG CB 1 1
11 14412 1 1 53 ARG CD C 19.568 26.140 -15.970 1.00 . A A . 49 ARG CD 1 1
11 14413 1 1 53 ARG CG C 20.493 25.468 -16.974 1.00 . A A . 49 ARG CG 1 1
11 14414 1 1 53 ARG CZ C 19.459 26.529 -13.545 1.00 . A A . 49 ARG CZ 1 1
11 14415 1 1 53 ARG H H 21.042 21.271 -17.208 1.00 . A A . 49 ARG H 1 1
11 14416 1 1 53 ARG HA H 20.485 23.597 -18.930 1.00 . A A . 49 ARG HA 1 1
11 14417 1 1 53 ARG HB2 H 19.462 23.647 -16.618 1.00 . A A . 49 ARG HB2 1 1
11 14418 1 1 53 ARG HB3 H 21.099 23.696 -15.976 1.00 . A A . 49 ARG HB3 1 1
11 14419 1 1 53 ARG HD2 H 19.554 27.201 -16.168 1.00 . A A . 49 ARG HD2 1 1
11 14420 1 1 53 ARG HD3 H 18.574 25.737 -16.092 1.00 . A A . 49 ARG HD3 1 1
11 14421 1 1 53 ARG HE H 20.738 25.290 -14.444 1.00 . A A . 49 ARG HE 1 1
11 14422 1 1 53 ARG HG2 H 21.499 25.827 -16.815 1.00 . A A . 49 ARG HG2 1 1
11 14423 1 1 53 ARG HG3 H 20.171 25.722 -17.973 1.00 . A A . 49 ARG HG3 1 1
11 14424 1 1 53 ARG HH11 H 18.121 27.578 -14.636 1.00 . A A . 49 ARG HH11 1 1
11 14425 1 1 53 ARG HH12 H 18.055 27.843 -12.925 1.00 . A A . 49 ARG HH12 1 1
11 14426 1 1 53 ARG HH21 H 20.660 25.630 -12.190 1.00 . A A . 49 ARG HH21 1 1
11 14427 1 1 53 ARG HH22 H 19.500 26.735 -11.535 1.00 . A A . 49 ARG HH22 1 1
11 14428 1 1 53 ARG N N 20.671 21.789 -17.952 1.00 . A A . 49 ARG N 1 1
11 14429 1 1 53 ARG NE N 20.003 25.921 -14.593 1.00 . A A . 49 ARG NE 1 1
11 14430 1 1 53 ARG NH1 N 18.464 27.388 -13.716 1.00 . A A . 49 ARG NH1 1 1
11 14431 1 1 53 ARG NH2 N 19.910 26.277 -12.323 1.00 . A A . 49 ARG NH2 1 1
11 14432 1 1 53 ARG O O 22.935 24.511 -18.573 1.00 . A A . 49 ARG O 1 1
11 14433 1 1 54 ASN C C 25.254 23.662 -17.284 1.00 . A A . 50 ASN C 1 1
11 14434 1 1 54 ASN CA C 24.714 22.454 -18.042 1.00 . A A . 50 ASN CA 1 1
11 14435 1 1 54 ASN CB C 25.133 22.529 -19.511 1.00 . A A . 50 ASN CB 1 1
11 14436 1 1 54 ASN CG C 24.572 21.384 -20.332 1.00 . A A . 50 ASN CG 1 1
11 14437 1 1 54 ASN H H 22.846 21.539 -17.648 1.00 . A A . 50 ASN H 1 1
11 14438 1 1 54 ASN HA H 25.125 21.556 -17.605 1.00 . A A . 50 ASN HA 1 1
11 14439 1 1 54 ASN HB2 H 24.776 23.457 -19.934 1.00 . A A . 50 ASN HB2 1 1
11 14440 1 1 54 ASN HB3 H 26.210 22.500 -19.574 1.00 . A A . 50 ASN HB3 1 1
11 14441 1 1 54 ASN HD21 H 25.206 22.243 -22.009 1.00 . A A . 50 ASN HD21 1 1
11 14442 1 1 54 ASN HD22 H 24.385 20.736 -22.202 1.00 . A A . 50 ASN HD22 1 1
11 14443 1 1 54 ASN N N 23.261 22.379 -17.933 1.00 . A A . 50 ASN N 1 1
11 14444 1 1 54 ASN ND2 N 24.738 21.462 -21.647 1.00 . A A . 50 ASN ND2 1 1
11 14445 1 1 54 ASN O O 25.385 24.752 -17.843 1.00 . A A . 50 ASN O 1 1
11 14446 1 1 54 ASN OD1 O 23.997 20.440 -19.790 1.00 . A A . 50 ASN OD1 1 1
11 14447 1 1 55 THR C C 27.217 24.031 -14.273 1.00 . A A . 51 THR C 1 1
11 14448 1 1 55 THR CA C 26.095 24.535 -15.173 1.00 . A A . 51 THR CA 1 1
11 14449 1 1 55 THR CB C 24.991 25.158 -14.298 1.00 . A A . 51 THR CB 1 1
11 14450 1 1 55 THR CG2 C 25.068 26.677 -14.331 1.00 . A A . 51 THR CG2 1 1
11 14451 1 1 55 THR H H 25.442 22.572 -15.620 1.00 . A A . 51 THR H 1 1
11 14452 1 1 55 THR HA H 26.486 25.303 -15.824 1.00 . A A . 51 THR HA 1 1
11 14453 1 1 55 THR HB H 25.132 24.828 -13.278 1.00 . A A . 51 THR HB 1 1
11 14454 1 1 55 THR HG1 H 23.303 24.159 -14.094 1.00 . A A . 51 THR HG1 1 1
11 14455 1 1 55 THR HG21 H 24.343 27.058 -15.034 1.00 . A A . 51 THR HG21 1 1
11 14456 1 1 55 THR HG22 H 26.058 26.981 -14.635 1.00 . A A . 51 THR HG22 1 1
11 14457 1 1 55 THR HG23 H 24.857 27.070 -13.347 1.00 . A A . 51 THR HG23 1 1
11 14458 1 1 55 THR N N 25.568 23.462 -16.008 1.00 . A A . 51 THR N 1 1
11 14459 1 1 55 THR O O 27.694 22.906 -14.429 1.00 . A A . 51 THR O 1 1
11 14460 1 1 55 THR OG1 O 23.703 24.730 -14.754 1.00 . A A . 51 THR OG1 1 1
11 14461 1 1 56 PHE C C 28.323 23.273 -11.592 1.00 . A A . 52 PHE C 1 1
11 14462 1 1 56 PHE CA C 28.703 24.507 -12.405 1.00 . A A . 52 PHE CA 1 1
11 14463 1 1 56 PHE CB C 29.009 25.676 -11.466 1.00 . A A . 52 PHE CB 1 1
11 14464 1 1 56 PHE CD1 C 31.286 26.558 -12.046 1.00 . A A . 52 PHE CD1 1 1
11 14465 1 1 56 PHE CD2 C 29.379 27.844 -12.673 1.00 . A A . 52 PHE CD2 1 1
11 14466 1 1 56 PHE CE1 C 32.117 27.510 -12.605 1.00 . A A . 52 PHE CE1 1 1
11 14467 1 1 56 PHE CE2 C 30.205 28.800 -13.234 1.00 . A A . 52 PHE CE2 1 1
11 14468 1 1 56 PHE CG C 29.909 26.713 -12.074 1.00 . A A . 52 PHE CG 1 1
11 14469 1 1 56 PHE CZ C 31.576 28.633 -13.199 1.00 . A A . 52 PHE CZ 1 1
11 14470 1 1 56 PHE H H 27.216 25.752 -13.256 1.00 . A A . 52 PHE H 1 1
11 14471 1 1 56 PHE HA H 29.583 24.284 -12.987 1.00 . A A . 52 PHE HA 1 1
11 14472 1 1 56 PHE HB2 H 28.085 26.160 -11.191 1.00 . A A . 52 PHE HB2 1 1
11 14473 1 1 56 PHE HB3 H 29.491 25.297 -10.577 1.00 . A A . 52 PHE HB3 1 1
11 14474 1 1 56 PHE HD1 H 31.711 25.679 -11.582 1.00 . A A . 52 PHE HD1 1 1
11 14475 1 1 56 PHE HD2 H 28.307 27.977 -12.700 1.00 . A A . 52 PHE HD2 1 1
11 14476 1 1 56 PHE HE1 H 33.188 27.376 -12.576 1.00 . A A . 52 PHE HE1 1 1
11 14477 1 1 56 PHE HE2 H 29.779 29.678 -13.697 1.00 . A A . 52 PHE HE2 1 1
11 14478 1 1 56 PHE HZ H 32.223 29.378 -13.637 1.00 . A A . 52 PHE HZ 1 1
11 14479 1 1 56 PHE N N 27.635 24.869 -13.330 1.00 . A A . 52 PHE N 1 1
11 14480 1 1 56 PHE O O 27.151 22.918 -11.465 1.00 . A A . 52 PHE O 1 1
11 14481 1 1 57 PRO C C 28.467 21.702 -8.882 1.00 . A A . 53 PRO C 1 1
11 14482 1 1 57 PRO CA C 29.137 21.397 -10.217 1.00 . A A . 53 PRO CA 1 1
11 14483 1 1 57 PRO CB C 30.559 20.877 -9.996 1.00 . A A . 53 PRO CB 1 1
11 14484 1 1 57 PRO CD C 30.760 22.968 -11.137 1.00 . A A . 53 PRO CD 1 1
11 14485 1 1 57 PRO CG C 31.427 22.081 -10.122 1.00 . A A . 53 PRO CG 1 1
11 14486 1 1 57 PRO HA H 28.558 20.654 -10.747 1.00 . A A . 53 PRO HA 1 1
11 14487 1 1 57 PRO HB2 H 30.635 20.436 -9.012 1.00 . A A . 53 PRO HB2 1 1
11 14488 1 1 57 PRO HB3 H 30.797 20.139 -10.747 1.00 . A A . 53 PRO HB3 1 1
11 14489 1 1 57 PRO HD2 H 30.911 24.007 -10.888 1.00 . A A . 53 PRO HD2 1 1
11 14490 1 1 57 PRO HD3 H 31.137 22.757 -12.127 1.00 . A A . 53 PRO HD3 1 1
11 14491 1 1 57 PRO HG2 H 31.495 22.586 -9.170 1.00 . A A . 53 PRO HG2 1 1
11 14492 1 1 57 PRO HG3 H 32.409 21.791 -10.465 1.00 . A A . 53 PRO HG3 1 1
11 14493 1 1 57 PRO N N 29.338 22.602 -11.028 1.00 . A A . 53 PRO N 1 1
11 14494 1 1 57 PRO O O 28.540 22.825 -8.383 1.00 . A A . 53 PRO O 1 1
11 14495 1 1 58 GLN C C 26.679 19.509 -6.481 1.00 . A A . 54 GLN C 1 1
11 14496 1 1 58 GLN CA C 27.132 20.858 -7.030 1.00 . A A . 54 GLN CA 1 1
11 14497 1 1 58 GLN CB C 25.929 21.790 -7.186 1.00 . A A . 54 GLN CB 1 1
11 14498 1 1 58 GLN CD C 25.014 20.176 -8.901 1.00 . A A . 54 GLN CD 1 1
11 14499 1 1 58 GLN CG C 24.694 21.101 -7.743 1.00 . A A . 54 GLN CG 1 1
11 14500 1 1 58 GLN H H 27.793 19.824 -8.755 1.00 . A A . 54 GLN H 1 1
11 14501 1 1 58 GLN HA H 27.831 21.299 -6.335 1.00 . A A . 54 GLN HA 1 1
11 14502 1 1 58 GLN HB2 H 25.680 22.201 -6.219 1.00 . A A . 54 GLN HB2 1 1
11 14503 1 1 58 GLN HB3 H 26.197 22.596 -7.853 1.00 . A A . 54 GLN HB3 1 1
11 14504 1 1 58 GLN HE21 H 24.234 18.634 -7.918 1.00 . A A . 54 GLN HE21 1 1
11 14505 1 1 58 GLN HE22 H 24.865 18.283 -9.488 1.00 . A A . 54 GLN HE22 1 1
11 14506 1 1 58 GLN HG2 H 24.235 20.521 -6.957 1.00 . A A . 54 GLN HG2 1 1
11 14507 1 1 58 GLN HG3 H 24.001 21.855 -8.085 1.00 . A A . 54 GLN HG3 1 1
11 14508 1 1 58 GLN N N 27.815 20.695 -8.308 1.00 . A A . 54 GLN N 1 1
11 14509 1 1 58 GLN NE2 N 24.671 18.902 -8.755 1.00 . A A . 54 GLN NE2 1 1
11 14510 1 1 58 GLN O O 26.914 18.468 -7.093 1.00 . A A . 54 GLN O 1 1
11 14511 1 1 58 GLN OE1 O 25.565 20.602 -9.917 1.00 . A A . 54 GLN OE1 1 1
11 14512 1 1 59 ILE C C 24.088 18.046 -5.066 1.00 . A A . 55 ILE C 1 1
11 14513 1 1 59 ILE CA C 25.541 18.317 -4.691 1.00 . A A . 55 ILE CA 1 1
11 14514 1 1 59 ILE CB C 25.658 18.391 -3.157 1.00 . A A . 55 ILE CB 1 1
11 14515 1 1 59 ILE CD1 C 27.705 19.866 -2.822 1.00 . A A . 55 ILE CD1 1 1
11 14516 1 1 59 ILE CG1 C 27.128 18.470 -2.739 1.00 . A A . 55 ILE CG1 1 1
11 14517 1 1 59 ILE CG2 C 24.984 17.188 -2.516 1.00 . A A . 55 ILE CG2 1 1
11 14518 1 1 59 ILE H H 25.871 20.398 -4.882 1.00 . A A . 55 ILE H 1 1
11 14519 1 1 59 ILE HA H 26.151 17.495 -5.039 1.00 . A A . 55 ILE HA 1 1
11 14520 1 1 59 ILE HB H 25.147 19.281 -2.822 1.00 . A A . 55 ILE HB 1 1
11 14521 1 1 59 ILE HD11 H 26.926 20.590 -2.631 1.00 . A A . 55 ILE HD11 1 1
11 14522 1 1 59 ILE HD12 H 28.486 19.977 -2.084 1.00 . A A . 55 ILE HD12 1 1
11 14523 1 1 59 ILE HD13 H 28.113 20.030 -3.808 1.00 . A A . 55 ILE HD13 1 1
11 14524 1 1 59 ILE HG12 H 27.225 18.132 -1.720 1.00 . A A . 55 ILE HG12 1 1
11 14525 1 1 59 ILE HG13 H 27.713 17.830 -3.384 1.00 . A A . 55 ILE HG13 1 1
11 14526 1 1 59 ILE HG21 H 25.167 16.310 -3.117 1.00 . A A . 55 ILE HG21 1 1
11 14527 1 1 59 ILE HG22 H 25.386 17.036 -1.525 1.00 . A A . 55 ILE HG22 1 1
11 14528 1 1 59 ILE HG23 H 23.920 17.364 -2.449 1.00 . A A . 55 ILE HG23 1 1
11 14529 1 1 59 ILE N N 26.028 19.537 -5.322 1.00 . A A . 55 ILE N 1 1
11 14530 1 1 59 ILE O O 23.205 18.862 -4.802 1.00 . A A . 55 ILE O 1 1
11 14531 1 1 60 PHE C C 21.836 15.636 -5.037 1.00 . A A . 56 PHE C 1 1
11 14532 1 1 60 PHE CA C 22.501 16.513 -6.094 1.00 . A A . 56 PHE CA 1 1
11 14533 1 1 60 PHE CB C 22.543 15.775 -7.433 1.00 . A A . 56 PHE CB 1 1
11 14534 1 1 60 PHE CD1 C 20.310 16.379 -8.405 1.00 . A A . 56 PHE CD1 1 1
11 14535 1 1 60 PHE CD2 C 22.275 17.037 -9.585 1.00 . A A . 56 PHE CD2 1 1
11 14536 1 1 60 PHE CE1 C 19.524 16.963 -9.380 1.00 . A A . 56 PHE CE1 1 1
11 14537 1 1 60 PHE CE2 C 21.494 17.623 -10.563 1.00 . A A . 56 PHE CE2 1 1
11 14538 1 1 60 PHE CG C 21.692 16.410 -8.495 1.00 . A A . 56 PHE CG 1 1
11 14539 1 1 60 PHE CZ C 20.117 17.585 -10.462 1.00 . A A . 56 PHE CZ 1 1
11 14540 1 1 60 PHE H H 24.593 16.284 -5.866 1.00 . A A . 56 PHE H 1 1
11 14541 1 1 60 PHE HA H 21.923 17.417 -6.209 1.00 . A A . 56 PHE HA 1 1
11 14542 1 1 60 PHE HB2 H 23.561 15.754 -7.793 1.00 . A A . 56 PHE HB2 1 1
11 14543 1 1 60 PHE HB3 H 22.196 14.763 -7.289 1.00 . A A . 56 PHE HB3 1 1
11 14544 1 1 60 PHE HD1 H 19.845 15.892 -7.559 1.00 . A A . 56 PHE HD1 1 1
11 14545 1 1 60 PHE HD2 H 23.351 17.067 -9.666 1.00 . A A . 56 PHE HD2 1 1
11 14546 1 1 60 PHE HE1 H 18.448 16.931 -9.298 1.00 . A A . 56 PHE HE1 1 1
11 14547 1 1 60 PHE HE2 H 21.960 18.109 -11.408 1.00 . A A . 56 PHE HE2 1 1
11 14548 1 1 60 PHE HZ H 19.505 18.043 -11.224 1.00 . A A . 56 PHE HZ 1 1
11 14549 1 1 60 PHE N N 23.847 16.893 -5.683 1.00 . A A . 56 PHE N 1 1
11 14550 1 1 60 PHE O O 22.512 14.929 -4.288 1.00 . A A . 56 PHE O 1 1
11 14551 1 1 61 ILE C C 18.387 14.513 -4.574 1.00 . A A . 57 ILE C 1 1
11 14552 1 1 61 ILE CA C 19.754 14.898 -4.018 1.00 . A A . 57 ILE CA 1 1
11 14553 1 1 61 ILE CB C 19.562 15.659 -2.694 1.00 . A A . 57 ILE CB 1 1
11 14554 1 1 61 ILE CD1 C 17.790 17.402 -2.145 1.00 . A A . 57 ILE CD1 1 1
11 14555 1 1 61 ILE CG1 C 19.017 17.064 -2.962 1.00 . A A . 57 ILE CG1 1 1
11 14556 1 1 61 ILE CG2 C 20.875 15.732 -1.929 1.00 . A A . 57 ILE CG2 1 1
11 14557 1 1 61 ILE H H 20.028 16.270 -5.606 1.00 . A A . 57 ILE H 1 1
11 14558 1 1 61 ILE HA H 20.314 13.996 -3.814 1.00 . A A . 57 ILE HA 1 1
11 14559 1 1 61 ILE HB H 18.852 15.114 -2.091 1.00 . A A . 57 ILE HB 1 1
11 14560 1 1 61 ILE HD11 H 16.902 17.200 -2.728 1.00 . A A . 57 ILE HD11 1 1
11 14561 1 1 61 ILE HD12 H 17.775 16.798 -1.249 1.00 . A A . 57 ILE HD12 1 1
11 14562 1 1 61 ILE HD13 H 17.813 18.447 -1.875 1.00 . A A . 57 ILE HD13 1 1
11 14563 1 1 61 ILE HG12 H 19.780 17.790 -2.730 1.00 . A A . 57 ILE HG12 1 1
11 14564 1 1 61 ILE HG13 H 18.753 17.146 -4.007 1.00 . A A . 57 ILE HG13 1 1
11 14565 1 1 61 ILE HG21 H 21.179 14.737 -1.640 1.00 . A A . 57 ILE HG21 1 1
11 14566 1 1 61 ILE HG22 H 21.634 16.170 -2.560 1.00 . A A . 57 ILE HG22 1 1
11 14567 1 1 61 ILE HG23 H 20.745 16.340 -1.046 1.00 . A A . 57 ILE HG23 1 1
11 14568 1 1 61 ILE N N 20.510 15.688 -4.982 1.00 . A A . 57 ILE N 1 1
11 14569 1 1 61 ILE O O 17.479 15.340 -4.644 1.00 . A A . 57 ILE O 1 1
11 14570 1 1 62 GLY C C 16.649 13.425 -6.838 1.00 . A A . 58 GLY C 1 1
11 14571 1 1 62 GLY CA C 16.987 12.778 -5.510 1.00 . A A . 58 GLY CA 1 1
11 14572 1 1 62 GLY H H 19.006 12.635 -4.887 1.00 . A A . 58 GLY H 1 1
11 14573 1 1 62 GLY HA2 H 17.045 11.709 -5.647 1.00 . A A . 58 GLY HA2 1 1
11 14574 1 1 62 GLY HA3 H 16.199 12.998 -4.804 1.00 . A A . 58 GLY HA3 1 1
11 14575 1 1 62 GLY N N 18.247 13.251 -4.967 1.00 . A A . 58 GLY N 1 1
11 14576 1 1 62 GLY O O 16.979 12.893 -7.898 1.00 . A A . 58 GLY O 1 1
11 14577 1 1 63 ASP C C 15.839 16.795 -7.827 1.00 . A A . 59 ASP C 1 1
11 14578 1 1 63 ASP CA C 15.603 15.297 -7.990 1.00 . A A . 59 ASP CA 1 1
11 14579 1 1 63 ASP CB C 14.133 15.032 -8.321 1.00 . A A . 59 ASP CB 1 1
11 14580 1 1 63 ASP CG C 13.792 15.381 -9.757 1.00 . A A . 59 ASP CG 1 1
11 14581 1 1 63 ASP H H 15.752 14.950 -5.907 1.00 . A A . 59 ASP H 1 1
11 14582 1 1 63 ASP HA H 16.216 14.935 -8.801 1.00 . A A . 59 ASP HA 1 1
11 14583 1 1 63 ASP HB2 H 13.918 13.985 -8.164 1.00 . A A . 59 ASP HB2 1 1
11 14584 1 1 63 ASP HB3 H 13.511 15.626 -7.668 1.00 . A A . 59 ASP HB3 1 1
11 14585 1 1 63 ASP N N 15.987 14.576 -6.782 1.00 . A A . 59 ASP N 1 1
11 14586 1 1 63 ASP O O 15.257 17.607 -8.547 1.00 . A A . 59 ASP O 1 1
11 14587 1 1 63 ASP OD1 O 14.592 15.044 -10.655 1.00 . A A . 59 ASP OD1 1 1
11 14588 1 1 63 ASP OD2 O 12.725 15.991 -9.982 1.00 . A A . 59 ASP OD2 1 1
11 14589 1 1 64 TYR C C 18.512 18.771 -6.527 1.00 . A A . 60 TYR C 1 1
11 14590 1 1 64 TYR CA C 17.004 18.554 -6.616 1.00 . A A . 60 TYR CA 1 1
11 14591 1 1 64 TYR CB C 16.334 19.015 -5.321 1.00 . A A . 60 TYR CB 1 1
11 14592 1 1 64 TYR CD1 C 16.258 21.538 -5.380 1.00 . A A . 60 TYR CD1 1 1
11 14593 1 1 64 TYR CD2 C 17.780 20.495 -3.872 1.00 . A A . 60 TYR CD2 1 1
11 14594 1 1 64 TYR CE1 C 16.680 22.782 -4.952 1.00 . A A . 60 TYR CE1 1 1
11 14595 1 1 64 TYR CE2 C 18.207 21.734 -3.438 1.00 . A A . 60 TYR CE2 1 1
11 14596 1 1 64 TYR CG C 16.799 20.374 -4.849 1.00 . A A . 60 TYR CG 1 1
11 14597 1 1 64 TYR CZ C 17.654 22.875 -3.981 1.00 . A A . 60 TYR CZ 1 1
11 14598 1 1 64 TYR H H 17.126 16.461 -6.335 1.00 . A A . 60 TYR H 1 1
11 14599 1 1 64 TYR HA H 16.616 19.138 -7.438 1.00 . A A . 60 TYR HA 1 1
11 14600 1 1 64 TYR HB2 H 15.267 19.065 -5.473 1.00 . A A . 60 TYR HB2 1 1
11 14601 1 1 64 TYR HB3 H 16.549 18.301 -4.539 1.00 . A A . 60 TYR HB3 1 1
11 14602 1 1 64 TYR HD1 H 15.495 21.463 -6.141 1.00 . A A . 60 TYR HD1 1 1
11 14603 1 1 64 TYR HD2 H 18.212 19.599 -3.449 1.00 . A A . 60 TYR HD2 1 1
11 14604 1 1 64 TYR HE1 H 16.247 23.676 -5.377 1.00 . A A . 60 TYR HE1 1 1
11 14605 1 1 64 TYR HE2 H 18.971 21.807 -2.677 1.00 . A A . 60 TYR HE2 1 1
11 14606 1 1 64 TYR HH H 18.528 24.563 -4.270 1.00 . A A . 60 TYR HH 1 1
11 14607 1 1 64 TYR N N 16.694 17.154 -6.876 1.00 . A A . 60 TYR N 1 1
11 14608 1 1 64 TYR O O 19.255 17.882 -6.110 1.00 . A A . 60 TYR O 1 1
11 14609 1 1 64 TYR OH O 18.078 24.112 -3.552 1.00 . A A . 60 TYR OH 1 1
11 14610 1 1 65 HIS C C 20.659 21.347 -5.818 1.00 . A A . 61 HIS C 1 1
11 14611 1 1 65 HIS CA C 20.376 20.295 -6.887 1.00 . A A . 61 HIS CA 1 1
11 14612 1 1 65 HIS CB C 20.836 20.804 -8.254 1.00 . A A . 61 HIS CB 1 1
11 14613 1 1 65 HIS CD2 C 20.154 23.237 -8.841 1.00 . A A . 61 HIS CD2 1 1
11 14614 1 1 65 HIS CE1 C 18.231 22.807 -9.802 1.00 . A A . 61 HIS CE1 1 1
11 14615 1 1 65 HIS CG C 19.973 21.896 -8.808 1.00 . A A . 61 HIS CG 1 1
11 14616 1 1 65 HIS H H 18.316 20.626 -7.246 1.00 . A A . 61 HIS H 1 1
11 14617 1 1 65 HIS HA H 20.923 19.397 -6.645 1.00 . A A . 61 HIS HA 1 1
11 14618 1 1 65 HIS HB2 H 21.841 21.189 -8.168 1.00 . A A . 61 HIS HB2 1 1
11 14619 1 1 65 HIS HB3 H 20.828 19.984 -8.957 1.00 . A A . 61 HIS HB3 1 1
11 14620 1 1 65 HIS HD1 H 18.346 20.781 -9.549 1.00 . A A . 61 HIS HD1 1 1
11 14621 1 1 65 HIS HD2 H 21.003 23.780 -8.450 1.00 . A A . 61 HIS HD2 1 1
11 14622 1 1 65 HIS HE1 H 17.284 22.931 -10.307 1.00 . A A . 61 HIS HE1 1 1
11 14623 1 1 65 HIS N N 18.957 19.960 -6.923 1.00 . A A . 61 HIS N 1 1
11 14624 1 1 65 HIS ND1 N 18.758 21.659 -9.417 1.00 . A A . 61 HIS ND1 1 1
11 14625 1 1 65 HIS NE2 N 19.057 23.780 -9.464 1.00 . A A . 61 HIS NE2 1 1
11 14626 1 1 65 HIS O O 20.189 22.481 -5.909 1.00 . A A . 61 HIS O 1 1
11 14627 1 1 66 VAL C C 22.412 23.148 -4.254 1.00 . A A . 62 VAL C 1 1
11 14628 1 1 66 VAL CA C 21.774 21.871 -3.719 1.00 . A A . 62 VAL CA 1 1
11 14629 1 1 66 VAL CB C 22.739 21.208 -2.718 1.00 . A A . 62 VAL CB 1 1
11 14630 1 1 66 VAL CG1 C 23.101 22.177 -1.603 1.00 . A A . 62 VAL CG1 1 1
11 14631 1 1 66 VAL CG2 C 22.128 19.935 -2.152 1.00 . A A . 62 VAL CG2 1 1
11 14632 1 1 66 VAL H H 21.774 20.045 -4.789 1.00 . A A . 62 VAL H 1 1
11 14633 1 1 66 VAL HA H 20.865 22.126 -3.195 1.00 . A A . 62 VAL HA 1 1
11 14634 1 1 66 VAL HB H 23.645 20.944 -3.243 1.00 . A A . 62 VAL HB 1 1
11 14635 1 1 66 VAL HG11 H 23.819 21.714 -0.943 1.00 . A A . 62 VAL HG11 1 1
11 14636 1 1 66 VAL HG12 H 23.528 23.074 -2.029 1.00 . A A . 62 VAL HG12 1 1
11 14637 1 1 66 VAL HG13 H 22.212 22.432 -1.045 1.00 . A A . 62 VAL HG13 1 1
11 14638 1 1 66 VAL HG21 H 21.890 19.259 -2.960 1.00 . A A . 62 VAL HG21 1 1
11 14639 1 1 66 VAL HG22 H 22.833 19.465 -1.483 1.00 . A A . 62 VAL HG22 1 1
11 14640 1 1 66 VAL HG23 H 21.225 20.179 -1.610 1.00 . A A . 62 VAL HG23 1 1
11 14641 1 1 66 VAL N N 21.429 20.962 -4.806 1.00 . A A . 62 VAL N 1 1
11 14642 1 1 66 VAL O O 21.790 24.210 -4.259 1.00 . A A . 62 VAL O 1 1
11 14643 1 1 67 GLY C C 25.766 24.321 -4.680 1.00 . A A . 63 GLY C 1 1
11 14644 1 1 67 GLY CA C 24.361 24.191 -5.234 1.00 . A A . 63 GLY CA 1 1
11 14645 1 1 67 GLY H H 24.105 22.166 -4.674 1.00 . A A . 63 GLY H 1 1
11 14646 1 1 67 GLY HA2 H 24.415 24.103 -6.309 1.00 . A A . 63 GLY HA2 1 1
11 14647 1 1 67 GLY HA3 H 23.805 25.083 -4.985 1.00 . A A . 63 GLY HA3 1 1
11 14648 1 1 67 GLY N N 23.659 23.038 -4.703 1.00 . A A . 63 GLY N 1 1
11 14649 1 1 67 GLY O O 26.675 24.775 -5.374 1.00 . A A . 63 GLY O 1 1
11 14650 1 1 68 GLY C C 27.418 23.008 -1.669 1.00 . A A . 64 GLY C 1 1
11 14651 1 1 68 GLY CA C 27.251 24.005 -2.799 1.00 . A A . 64 GLY CA 1 1
11 14652 1 1 68 GLY H H 25.183 23.568 -2.919 1.00 . A A . 64 GLY H 1 1
11 14653 1 1 68 GLY HA2 H 28.009 23.818 -3.545 1.00 . A A . 64 GLY HA2 1 1
11 14654 1 1 68 GLY HA3 H 27.386 25.002 -2.405 1.00 . A A . 64 GLY HA3 1 1
11 14655 1 1 68 GLY N N 25.945 23.922 -3.425 1.00 . A A . 64 GLY N 1 1
11 14656 1 1 68 GLY O O 26.453 22.368 -1.250 1.00 . A A . 64 GLY O 1 1
11 14657 1 1 69 CYS C C 28.283 22.407 1.209 1.00 . A A . 65 CYS C 1 1
11 14658 1 1 69 CYS CA C 28.934 21.944 -0.091 1.00 . A A . 65 CYS CA 1 1
11 14659 1 1 69 CYS CB C 30.446 21.809 0.102 1.00 . A A . 65 CYS CB 1 1
11 14660 1 1 69 CYS H H 29.372 23.411 -1.553 1.00 . A A . 65 CYS H 1 1
11 14661 1 1 69 CYS HA H 28.527 20.982 -0.361 1.00 . A A . 65 CYS HA 1 1
11 14662 1 1 69 CYS HB2 H 30.933 21.900 -0.857 1.00 . A A . 65 CYS HB2 1 1
11 14663 1 1 69 CYS HB3 H 30.790 22.601 0.750 1.00 . A A . 65 CYS HB3 1 1
11 14664 1 1 69 CYS HG H 31.036 19.341 -0.143 1.00 . A A . 65 CYS HG 1 1
11 14665 1 1 69 CYS N N 28.644 22.874 -1.177 1.00 . A A . 65 CYS N 1 1
11 14666 1 1 69 CYS O O 27.372 21.757 1.723 1.00 . A A . 65 CYS O 1 1
11 14667 1 1 69 CYS SG S 30.959 20.235 0.830 1.00 . A A . 65 CYS SG 1 1
11 14668 1 1 70 ASP C C 26.712 24.279 2.874 1.00 . A A . 66 ASP C 1 1
11 14669 1 1 70 ASP CA C 28.221 24.080 2.975 1.00 . A A . 66 ASP CA 1 1
11 14670 1 1 70 ASP CB C 28.902 25.409 3.305 1.00 . A A . 66 ASP CB 1 1
11 14671 1 1 70 ASP CG C 30.372 25.240 3.636 1.00 . A A . 66 ASP CG 1 1
11 14672 1 1 70 ASP H H 29.484 24.003 1.277 1.00 . A A . 66 ASP H 1 1
11 14673 1 1 70 ASP HA H 28.427 23.374 3.766 1.00 . A A . 66 ASP HA 1 1
11 14674 1 1 70 ASP HB2 H 28.818 26.070 2.455 1.00 . A A . 66 ASP HB2 1 1
11 14675 1 1 70 ASP HB3 H 28.409 25.857 4.155 1.00 . A A . 66 ASP HB3 1 1
11 14676 1 1 70 ASP N N 28.757 23.531 1.735 1.00 . A A . 66 ASP N 1 1
11 14677 1 1 70 ASP O O 26.005 24.263 3.882 1.00 . A A . 66 ASP O 1 1
11 14678 1 1 70 ASP OD1 O 30.756 24.138 4.081 1.00 . A A . 66 ASP OD1 1 1
11 14679 1 1 70 ASP OD2 O 31.138 26.209 3.452 1.00 . A A . 66 ASP OD2 1 1
11 14680 1 1 71 ASP C C 23.982 23.552 2.059 1.00 . A A . 67 ASP C 1 1
11 14681 1 1 71 ASP CA C 24.800 24.669 1.419 1.00 . A A . 67 ASP CA 1 1
11 14682 1 1 71 ASP CB C 24.511 24.735 -0.081 1.00 . A A . 67 ASP CB 1 1
11 14683 1 1 71 ASP CG C 25.235 25.881 -0.760 1.00 . A A . 67 ASP CG 1 1
11 14684 1 1 71 ASP H H 26.840 24.469 0.888 1.00 . A A . 67 ASP H 1 1
11 14685 1 1 71 ASP HA H 24.520 25.608 1.872 1.00 . A A . 67 ASP HA 1 1
11 14686 1 1 71 ASP HB2 H 24.827 23.810 -0.543 1.00 . A A . 67 ASP HB2 1 1
11 14687 1 1 71 ASP HB3 H 23.450 24.863 -0.231 1.00 . A A . 67 ASP HB3 1 1
11 14688 1 1 71 ASP N N 26.226 24.467 1.652 1.00 . A A . 67 ASP N 1 1
11 14689 1 1 71 ASP O O 23.079 23.808 2.857 1.00 . A A . 67 ASP O 1 1
11 14690 1 1 71 ASP OD1 O 26.001 26.590 -0.074 1.00 . A A . 67 ASP OD1 1 1
11 14691 1 1 71 ASP OD2 O 25.036 26.069 -1.978 1.00 . A A . 67 ASP OD2 1 1
11 14692 1 1 72 LEU C C 23.594 21.179 3.766 1.00 . A A . 68 LEU C 1 1
11 14693 1 1 72 LEU CA C 23.595 21.155 2.241 1.00 . A A . 68 LEU CA 1 1
11 14694 1 1 72 LEU CB C 24.240 19.861 1.741 1.00 . A A . 68 LEU CB 1 1
11 14695 1 1 72 LEU CD1 C 25.166 18.526 3.650 1.00 . A A . 68 LEU CD1 1 1
11 14696 1 1 72 LEU CD2 C 26.450 18.701 1.510 1.00 . A A . 68 LEU CD2 1 1
11 14697 1 1 72 LEU CG C 25.510 19.419 2.468 1.00 . A A . 68 LEU CG 1 1
11 14698 1 1 72 LEU H H 25.030 22.171 1.063 1.00 . A A . 68 LEU H 1 1
11 14699 1 1 72 LEU HA H 22.575 21.198 1.892 1.00 . A A . 68 LEU HA 1 1
11 14700 1 1 72 LEU HB2 H 23.512 19.070 1.837 1.00 . A A . 68 LEU HB2 1 1
11 14701 1 1 72 LEU HB3 H 24.485 19.997 0.697 1.00 . A A . 68 LEU HB3 1 1
11 14702 1 1 72 LEU HD11 H 25.928 17.771 3.764 1.00 . A A . 68 LEU HD11 1 1
11 14703 1 1 72 LEU HD12 H 24.212 18.052 3.476 1.00 . A A . 68 LEU HD12 1 1
11 14704 1 1 72 LEU HD13 H 25.112 19.124 4.548 1.00 . A A . 68 LEU HD13 1 1
11 14705 1 1 72 LEU HD21 H 26.077 17.706 1.319 1.00 . A A . 68 LEU HD21 1 1
11 14706 1 1 72 LEU HD22 H 27.434 18.639 1.952 1.00 . A A . 68 LEU HD22 1 1
11 14707 1 1 72 LEU HD23 H 26.507 19.251 0.582 1.00 . A A . 68 LEU HD23 1 1
11 14708 1 1 72 LEU HG H 26.022 20.293 2.848 1.00 . A A . 68 LEU HG 1 1
11 14709 1 1 72 LEU N N 24.302 22.312 1.703 1.00 . A A . 68 LEU N 1 1
11 14710 1 1 72 LEU O O 22.615 20.788 4.403 1.00 . A A . 68 LEU O 1 1
11 14711 1 1 73 TYR C C 23.892 22.782 6.371 1.00 . A A . 69 TYR C 1 1
11 14712 1 1 73 TYR CA C 24.822 21.717 5.797 1.00 . A A . 69 TYR CA 1 1
11 14713 1 1 73 TYR CB C 26.269 22.022 6.189 1.00 . A A . 69 TYR CB 1 1
11 14714 1 1 73 TYR CD1 C 27.404 19.776 6.399 1.00 . A A . 69 TYR CD1 1 1
11 14715 1 1 73 TYR CD2 C 27.048 21.046 8.384 1.00 . A A . 69 TYR CD2 1 1
11 14716 1 1 73 TYR CE1 C 27.998 18.774 7.141 1.00 . A A . 69 TYR CE1 1 1
11 14717 1 1 73 TYR CE2 C 27.642 20.050 9.134 1.00 . A A . 69 TYR CE2 1 1
11 14718 1 1 73 TYR CG C 26.919 20.928 7.005 1.00 . A A . 69 TYR CG 1 1
11 14719 1 1 73 TYR CZ C 28.114 18.915 8.508 1.00 . A A . 69 TYR CZ 1 1
11 14720 1 1 73 TYR H H 25.443 21.939 3.786 1.00 . A A . 69 TYR H 1 1
11 14721 1 1 73 TYR HA H 24.544 20.756 6.204 1.00 . A A . 69 TYR HA 1 1
11 14722 1 1 73 TYR HB2 H 26.855 22.160 5.294 1.00 . A A . 69 TYR HB2 1 1
11 14723 1 1 73 TYR HB3 H 26.292 22.931 6.773 1.00 . A A . 69 TYR HB3 1 1
11 14724 1 1 73 TYR HD1 H 27.311 19.669 5.327 1.00 . A A . 69 TYR HD1 1 1
11 14725 1 1 73 TYR HD2 H 26.677 21.936 8.871 1.00 . A A . 69 TYR HD2 1 1
11 14726 1 1 73 TYR HE1 H 28.368 17.885 6.651 1.00 . A A . 69 TYR HE1 1 1
11 14727 1 1 73 TYR HE2 H 27.733 20.160 10.204 1.00 . A A . 69 TYR HE2 1 1
11 14728 1 1 73 TYR HH H 28.322 17.905 10.130 1.00 . A A . 69 TYR HH 1 1
11 14729 1 1 73 TYR N N 24.696 21.642 4.347 1.00 . A A . 69 TYR N 1 1
11 14730 1 1 73 TYR O O 23.107 22.513 7.279 1.00 . A A . 69 TYR O 1 1
11 14731 1 1 73 TYR OH O 28.707 17.919 9.250 1.00 . A A . 69 TYR OH 1 1
11 14732 1 1 74 ALA C C 21.674 24.743 6.200 1.00 . A A . 70 ALA C 1 1
11 14733 1 1 74 ALA CA C 23.154 25.099 6.287 1.00 . A A . 70 ALA CA 1 1
11 14734 1 1 74 ALA CB C 23.447 26.351 5.472 1.00 . A A . 70 ALA CB 1 1
11 14735 1 1 74 ALA H H 24.633 24.146 5.111 1.00 . A A . 70 ALA H 1 1
11 14736 1 1 74 ALA HA H 23.405 25.304 7.318 1.00 . A A . 70 ALA HA 1 1
11 14737 1 1 74 ALA HB1 H 24.384 26.227 4.949 1.00 . A A . 70 ALA HB1 1 1
11 14738 1 1 74 ALA HB2 H 22.653 26.508 4.758 1.00 . A A . 70 ALA HB2 1 1
11 14739 1 1 74 ALA HB3 H 23.512 27.202 6.133 1.00 . A A . 70 ALA HB3 1 1
11 14740 1 1 74 ALA N N 23.988 23.993 5.832 1.00 . A A . 70 ALA N 1 1
11 14741 1 1 74 ALA O O 20.930 24.898 7.170 1.00 . A A . 70 ALA O 1 1
11 14742 1 1 75 LEU C C 19.439 22.789 5.790 1.00 . A A . 71 LEU C 1 1
11 14743 1 1 75 LEU CA C 19.860 23.889 4.821 1.00 . A A . 71 LEU CA 1 1
11 14744 1 1 75 LEU CB C 19.653 23.421 3.379 1.00 . A A . 71 LEU CB 1 1
11 14745 1 1 75 LEU CD1 C 20.133 23.785 0.946 1.00 . A A . 71 LEU CD1 1 1
11 14746 1 1 75 LEU CD2 C 18.773 25.459 2.213 1.00 . A A . 71 LEU CD2 1 1
11 14747 1 1 75 LEU CG C 19.920 24.462 2.291 1.00 . A A . 71 LEU CG 1 1
11 14748 1 1 75 LEU H H 21.892 24.166 4.299 1.00 . A A . 71 LEU H 1 1
11 14749 1 1 75 LEU HA H 19.249 24.762 4.998 1.00 . A A . 71 LEU HA 1 1
11 14750 1 1 75 LEU HB2 H 20.312 22.585 3.205 1.00 . A A . 71 LEU HB2 1 1
11 14751 1 1 75 LEU HB3 H 18.627 23.095 3.282 1.00 . A A . 71 LEU HB3 1 1
11 14752 1 1 75 LEU HD11 H 19.268 23.186 0.704 1.00 . A A . 71 LEU HD11 1 1
11 14753 1 1 75 LEU HD12 H 21.007 23.153 0.995 1.00 . A A . 71 LEU HD12 1 1
11 14754 1 1 75 LEU HD13 H 20.276 24.537 0.183 1.00 . A A . 71 LEU HD13 1 1
11 14755 1 1 75 LEU HD21 H 18.035 25.218 2.964 1.00 . A A . 71 LEU HD21 1 1
11 14756 1 1 75 LEU HD22 H 18.320 25.409 1.234 1.00 . A A . 71 LEU HD22 1 1
11 14757 1 1 75 LEU HD23 H 19.151 26.456 2.384 1.00 . A A . 71 LEU HD23 1 1
11 14758 1 1 75 LEU HG H 20.822 25.007 2.536 1.00 . A A . 71 LEU HG 1 1
11 14759 1 1 75 LEU N N 21.253 24.267 5.034 1.00 . A A . 71 LEU N 1 1
11 14760 1 1 75 LEU O O 18.379 22.868 6.410 1.00 . A A . 71 LEU O 1 1
11 14761 1 1 76 GLU C C 19.751 21.144 8.234 1.00 . A A . 72 GLU C 1 1
11 14762 1 1 76 GLU CA C 19.992 20.650 6.810 1.00 . A A . 72 GLU CA 1 1
11 14763 1 1 76 GLU CB C 21.147 19.647 6.795 1.00 . A A . 72 GLU CB 1 1
11 14764 1 1 76 GLU CD C 22.036 19.080 9.090 1.00 . A A . 72 GLU CD 1 1
11 14765 1 1 76 GLU CG C 21.118 18.667 7.956 1.00 . A A . 72 GLU CG 1 1
11 14766 1 1 76 GLU H H 21.107 21.759 5.393 1.00 . A A . 72 GLU H 1 1
11 14767 1 1 76 GLU HA H 19.098 20.161 6.456 1.00 . A A . 72 GLU HA 1 1
11 14768 1 1 76 GLU HB2 H 21.106 19.083 5.874 1.00 . A A . 72 GLU HB2 1 1
11 14769 1 1 76 GLU HB3 H 22.080 20.190 6.833 1.00 . A A . 72 GLU HB3 1 1
11 14770 1 1 76 GLU HG2 H 20.108 18.608 8.335 1.00 . A A . 72 GLU HG2 1 1
11 14771 1 1 76 GLU HG3 H 21.425 17.695 7.599 1.00 . A A . 72 GLU HG3 1 1
11 14772 1 1 76 GLU N N 20.277 21.765 5.915 1.00 . A A . 72 GLU N 1 1
11 14773 1 1 76 GLU O O 18.872 20.644 8.935 1.00 . A A . 72 GLU O 1 1
11 14774 1 1 76 GLU OE1 O 23.238 19.297 8.830 1.00 . A A . 72 GLU OE1 1 1
11 14775 1 1 76 GLU OE2 O 21.554 19.184 10.237 1.00 . A A . 72 GLU OE2 1 1
11 14776 1 1 77 ASN C C 19.289 23.716 10.051 1.00 . A A . 73 ASN C 1 1
11 14777 1 1 77 ASN CA C 20.414 22.688 9.995 1.00 . A A . 73 ASN CA 1 1
11 14778 1 1 77 ASN CB C 21.732 23.334 10.426 1.00 . A A . 73 ASN CB 1 1
11 14779 1 1 77 ASN CG C 21.716 23.768 11.879 1.00 . A A . 73 ASN CG 1 1
11 14780 1 1 77 ASN H H 21.224 22.484 8.050 1.00 . A A . 73 ASN H 1 1
11 14781 1 1 77 ASN HA H 20.182 21.880 10.672 1.00 . A A . 73 ASN HA 1 1
11 14782 1 1 77 ASN HB2 H 22.535 22.624 10.292 1.00 . A A . 73 ASN HB2 1 1
11 14783 1 1 77 ASN HB3 H 21.919 24.203 9.812 1.00 . A A . 73 ASN HB3 1 1
11 14784 1 1 77 ASN HD21 H 21.848 21.875 12.471 1.00 . A A . 73 ASN HD21 1 1
11 14785 1 1 77 ASN HD22 H 21.779 23.053 13.733 1.00 . A A . 73 ASN HD22 1 1
11 14786 1 1 77 ASN N N 20.540 22.127 8.655 1.00 . A A . 73 ASN N 1 1
11 14787 1 1 77 ASN ND2 N 21.788 22.801 12.786 1.00 . A A . 73 ASN ND2 1 1
11 14788 1 1 77 ASN O O 18.768 24.026 11.123 1.00 . A A . 73 ASN O 1 1
11 14789 1 1 77 ASN OD1 O 21.639 24.959 12.182 1.00 . A A . 73 ASN OD1 1 1
11 14790 1 1 78 LYS C C 16.481 24.569 8.888 1.00 . A A . 74 LYS C 1 1
11 14791 1 1 78 LYS CA C 17.851 25.234 8.803 1.00 . A A . 74 LYS CA 1 1
11 14792 1 1 78 LYS CB C 17.966 26.024 7.497 1.00 . A A . 74 LYS CB 1 1
11 14793 1 1 78 LYS CD C 19.940 27.406 8.206 1.00 . A A . 74 LYS CD 1 1
11 14794 1 1 78 LYS CE C 20.337 28.749 8.800 1.00 . A A . 74 LYS CE 1 1
11 14795 1 1 78 LYS CG C 18.514 27.428 7.683 1.00 . A A . 74 LYS CG 1 1
11 14796 1 1 78 LYS H H 19.369 23.954 8.067 1.00 . A A . 74 LYS H 1 1
11 14797 1 1 78 LYS HA H 17.962 25.912 9.635 1.00 . A A . 74 LYS HA 1 1
11 14798 1 1 78 LYS HB2 H 18.621 25.491 6.824 1.00 . A A . 74 LYS HB2 1 1
11 14799 1 1 78 LYS HB3 H 16.986 26.099 7.048 1.00 . A A . 74 LYS HB3 1 1
11 14800 1 1 78 LYS HD2 H 20.022 26.649 8.972 1.00 . A A . 74 LYS HD2 1 1
11 14801 1 1 78 LYS HD3 H 20.610 27.171 7.391 1.00 . A A . 74 LYS HD3 1 1
11 14802 1 1 78 LYS HE2 H 20.365 29.483 8.010 1.00 . A A . 74 LYS HE2 1 1
11 14803 1 1 78 LYS HE3 H 19.596 29.037 9.532 1.00 . A A . 74 LYS HE3 1 1
11 14804 1 1 78 LYS HG2 H 18.499 27.939 6.732 1.00 . A A . 74 LYS HG2 1 1
11 14805 1 1 78 LYS HG3 H 17.889 27.958 8.388 1.00 . A A . 74 LYS HG3 1 1
11 14806 1 1 78 LYS HZ1 H 22.350 29.288 8.942 1.00 . A A . 74 LYS HZ1 1 1
11 14807 1 1 78 LYS HZ2 H 22.023 27.713 9.468 1.00 . A A . 74 LYS HZ2 1 1
11 14808 1 1 78 LYS HZ3 H 21.602 29.034 10.438 1.00 . A A . 74 LYS HZ3 1 1
11 14809 1 1 78 LYS N N 18.917 24.242 8.888 1.00 . A A . 74 LYS N 1 1
11 14810 1 1 78 LYS NZ N 21.671 28.692 9.458 1.00 . A A . 74 LYS NZ 1 1
11 14811 1 1 78 LYS O O 15.492 25.208 9.245 1.00 . A A . 74 LYS O 1 1
11 14812 1 1 79 GLY C C 14.950 21.707 7.370 1.00 . A A . 75 GLY C 1 1
11 14813 1 1 79 GLY CA C 15.177 22.552 8.608 1.00 . A A . 75 GLY CA 1 1
11 14814 1 1 79 GLY H H 17.252 22.823 8.283 1.00 . A A . 75 GLY H 1 1
11 14815 1 1 79 GLY HA2 H 15.181 21.908 9.474 1.00 . A A . 75 GLY HA2 1 1
11 14816 1 1 79 GLY HA3 H 14.366 23.259 8.700 1.00 . A A . 75 GLY HA3 1 1
11 14817 1 1 79 GLY N N 16.431 23.281 8.560 1.00 . A A . 75 GLY N 1 1
11 14818 1 1 79 GLY O O 13.951 20.996 7.268 1.00 . A A . 75 GLY O 1 1
11 14819 1 1 80 LYS C C 16.266 19.593 5.385 1.00 . A A . 76 LYS C 1 1
11 14820 1 1 80 LYS CA C 15.778 21.024 5.185 1.00 . A A . 76 LYS CA 1 1
11 14821 1 1 80 LYS CB C 16.588 21.701 4.077 1.00 . A A . 76 LYS CB 1 1
11 14822 1 1 80 LYS CD C 14.638 23.007 3.181 1.00 . A A . 76 LYS CD 1 1
11 14823 1 1 80 LYS CE C 14.293 24.220 2.331 1.00 . A A . 76 LYS CE 1 1
11 14824 1 1 80 LYS CG C 16.067 23.075 3.695 1.00 . A A . 76 LYS CG 1 1
11 14825 1 1 80 LYS H H 16.654 22.371 6.562 1.00 . A A . 76 LYS H 1 1
11 14826 1 1 80 LYS HA H 14.738 20.999 4.895 1.00 . A A . 76 LYS HA 1 1
11 14827 1 1 80 LYS HB2 H 17.610 21.805 4.408 1.00 . A A . 76 LYS HB2 1 1
11 14828 1 1 80 LYS HB3 H 16.566 21.074 3.197 1.00 . A A . 76 LYS HB3 1 1
11 14829 1 1 80 LYS HD2 H 14.522 22.117 2.581 1.00 . A A . 76 LYS HD2 1 1
11 14830 1 1 80 LYS HD3 H 13.963 22.966 4.024 1.00 . A A . 76 LYS HD3 1 1
11 14831 1 1 80 LYS HE2 H 15.030 24.316 1.548 1.00 . A A . 76 LYS HE2 1 1
11 14832 1 1 80 LYS HE3 H 13.318 24.070 1.892 1.00 . A A . 76 LYS HE3 1 1
11 14833 1 1 80 LYS HG2 H 16.095 23.715 4.565 1.00 . A A . 76 LYS HG2 1 1
11 14834 1 1 80 LYS HG3 H 16.699 23.488 2.922 1.00 . A A . 76 LYS HG3 1 1
11 14835 1 1 80 LYS HZ1 H 15.221 25.664 3.522 1.00 . A A . 76 LYS HZ1 1 1
11 14836 1 1 80 LYS HZ2 H 13.601 25.383 3.922 1.00 . A A . 76 LYS HZ2 1 1
11 14837 1 1 80 LYS HZ3 H 13.988 26.276 2.538 1.00 . A A . 76 LYS HZ3 1 1
11 14838 1 1 80 LYS N N 15.880 21.786 6.423 1.00 . A A . 76 LYS N 1 1
11 14839 1 1 80 LYS NZ N 14.275 25.474 3.135 1.00 . A A . 76 LYS NZ 1 1
11 14840 1 1 80 LYS O O 16.289 18.797 4.445 1.00 . A A . 76 LYS O 1 1
11 14841 1 1 81 LEU C C 16.162 16.868 6.461 1.00 . A A . 77 LEU C 1 1
11 14842 1 1 81 LEU CA C 17.143 17.935 6.937 1.00 . A A . 77 LEU CA 1 1
11 14843 1 1 81 LEU CB C 17.365 17.804 8.445 1.00 . A A . 77 LEU CB 1 1
11 14844 1 1 81 LEU CD1 C 19.204 16.352 9.336 1.00 . A A . 77 LEU CD1 1 1
11 14845 1 1 81 LEU CD2 C 16.856 16.018 10.129 1.00 . A A . 77 LEU CD2 1 1
11 14846 1 1 81 LEU CG C 17.735 16.408 8.949 1.00 . A A . 77 LEU CG 1 1
11 14847 1 1 81 LEU H H 16.615 19.948 7.320 1.00 . A A . 77 LEU H 1 1
11 14848 1 1 81 LEU HA H 18.085 17.794 6.429 1.00 . A A . 77 LEU HA 1 1
11 14849 1 1 81 LEU HB2 H 18.162 18.477 8.721 1.00 . A A . 77 LEU HB2 1 1
11 14850 1 1 81 LEU HB3 H 16.453 18.105 8.940 1.00 . A A . 77 LEU HB3 1 1
11 14851 1 1 81 LEU HD11 H 19.386 15.473 9.935 1.00 . A A . 77 LEU HD11 1 1
11 14852 1 1 81 LEU HD12 H 19.461 17.234 9.903 1.00 . A A . 77 LEU HD12 1 1
11 14853 1 1 81 LEU HD13 H 19.810 16.310 8.442 1.00 . A A . 77 LEU HD13 1 1
11 14854 1 1 81 LEU HD21 H 16.732 16.868 10.783 1.00 . A A . 77 LEU HD21 1 1
11 14855 1 1 81 LEU HD22 H 17.322 15.209 10.672 1.00 . A A . 77 LEU HD22 1 1
11 14856 1 1 81 LEU HD23 H 15.890 15.697 9.767 1.00 . A A . 77 LEU HD23 1 1
11 14857 1 1 81 LEU HG H 17.571 15.691 8.157 1.00 . A A . 77 LEU HG 1 1
11 14858 1 1 81 LEU N N 16.656 19.272 6.613 1.00 . A A . 77 LEU N 1 1
11 14859 1 1 81 LEU O O 16.567 15.817 5.963 1.00 . A A . 77 LEU O 1 1
11 14860 1 1 82 ASP C C 14.025 15.801 4.742 1.00 . A A . 78 ASP C 1 1
11 14861 1 1 82 ASP CA C 13.834 16.212 6.199 1.00 . A A . 78 ASP CA 1 1
11 14862 1 1 82 ASP CB C 12.450 16.836 6.388 1.00 . A A . 78 ASP CB 1 1
11 14863 1 1 82 ASP CG C 11.376 16.113 5.600 1.00 . A A . 78 ASP CG 1 1
11 14864 1 1 82 ASP H H 14.613 18.001 7.019 1.00 . A A . 78 ASP H 1 1
11 14865 1 1 82 ASP HA H 13.910 15.332 6.820 1.00 . A A . 78 ASP HA 1 1
11 14866 1 1 82 ASP HB2 H 12.187 16.801 7.435 1.00 . A A . 78 ASP HB2 1 1
11 14867 1 1 82 ASP HB3 H 12.479 17.865 6.062 1.00 . A A . 78 ASP HB3 1 1
11 14868 1 1 82 ASP N N 14.872 17.146 6.616 1.00 . A A . 78 ASP N 1 1
11 14869 1 1 82 ASP O O 14.005 14.615 4.413 1.00 . A A . 78 ASP O 1 1
11 14870 1 1 82 ASP OD1 O 11.200 14.896 5.816 1.00 . A A . 78 ASP OD1 1 1
11 14871 1 1 82 ASP OD2 O 10.711 16.764 4.766 1.00 . A A . 78 ASP OD2 1 1
11 14872 1 1 83 SER C C 15.735 15.840 2.198 1.00 . A A . 79 SER C 1 1
11 14873 1 1 83 SER CA C 14.399 16.532 2.450 1.00 . A A . 79 SER CA 1 1
11 14874 1 1 83 SER CB C 14.332 17.840 1.660 1.00 . A A . 79 SER CB 1 1
11 14875 1 1 83 SER H H 14.215 17.715 4.197 1.00 . A A . 79 SER H 1 1
11 14876 1 1 83 SER HA H 13.602 15.882 2.122 1.00 . A A . 79 SER HA 1 1
11 14877 1 1 83 SER HB2 H 13.384 18.322 1.846 1.00 . A A . 79 SER HB2 1 1
11 14878 1 1 83 SER HB3 H 15.135 18.490 1.977 1.00 . A A . 79 SER HB3 1 1
11 14879 1 1 83 SER HG H 13.935 18.245 -0.215 1.00 . A A . 79 SER HG 1 1
11 14880 1 1 83 SER N N 14.209 16.790 3.873 1.00 . A A . 79 SER N 1 1
11 14881 1 1 83 SER O O 15.802 14.831 1.494 1.00 . A A . 79 SER O 1 1
11 14882 1 1 83 SER OG O 14.459 17.602 0.269 1.00 . A A . 79 SER OG 1 1
11 14883 1 1 84 LEU C C 18.155 14.352 3.009 1.00 . A A . 80 LEU C 1 1
11 14884 1 1 84 LEU CA C 18.134 15.825 2.614 1.00 . A A . 80 LEU CA 1 1
11 14885 1 1 84 LEU CB C 19.143 16.606 3.458 1.00 . A A . 80 LEU CB 1 1
11 14886 1 1 84 LEU CD1 C 20.764 17.266 1.664 1.00 . A A . 80 LEU CD1 1 1
11 14887 1 1 84 LEU CD2 C 18.815 18.743 2.189 1.00 . A A . 80 LEU CD2 1 1
11 14888 1 1 84 LEU CG C 19.840 17.774 2.760 1.00 . A A . 80 LEU CG 1 1
11 14889 1 1 84 LEU H H 16.682 17.192 3.325 1.00 . A A . 80 LEU H 1 1
11 14890 1 1 84 LEU HA H 18.405 15.910 1.573 1.00 . A A . 80 LEU HA 1 1
11 14891 1 1 84 LEU HB2 H 18.622 16.998 4.318 1.00 . A A . 80 LEU HB2 1 1
11 14892 1 1 84 LEU HB3 H 19.905 15.913 3.786 1.00 . A A . 80 LEU HB3 1 1
11 14893 1 1 84 LEU HD11 H 20.512 16.244 1.425 1.00 . A A . 80 LEU HD11 1 1
11 14894 1 1 84 LEU HD12 H 21.788 17.314 2.005 1.00 . A A . 80 LEU HD12 1 1
11 14895 1 1 84 LEU HD13 H 20.650 17.881 0.783 1.00 . A A . 80 LEU HD13 1 1
11 14896 1 1 84 LEU HD21 H 18.693 18.557 1.132 1.00 . A A . 80 LEU HD21 1 1
11 14897 1 1 84 LEU HD22 H 19.156 19.757 2.339 1.00 . A A . 80 LEU HD22 1 1
11 14898 1 1 84 LEU HD23 H 17.869 18.603 2.691 1.00 . A A . 80 LEU HD23 1 1
11 14899 1 1 84 LEU HG H 20.442 18.309 3.481 1.00 . A A . 80 LEU HG 1 1
11 14900 1 1 84 LEU N N 16.798 16.389 2.776 1.00 . A A . 80 LEU N 1 1
11 14901 1 1 84 LEU O O 18.763 13.525 2.330 1.00 . A A . 80 LEU O 1 1
11 14902 1 1 85 LEU C C 16.531 11.803 3.702 1.00 . A A . 81 LEU C 1 1
11 14903 1 1 85 LEU CA C 17.425 12.657 4.596 1.00 . A A . 81 LEU CA 1 1
11 14904 1 1 85 LEU CB C 16.905 12.625 6.035 1.00 . A A . 81 LEU CB 1 1
11 14905 1 1 85 LEU CD1 C 18.868 13.658 7.202 1.00 . A A . 81 LEU CD1 1 1
11 14906 1 1 85 LEU CD2 C 17.298 12.181 8.470 1.00 . A A . 81 LEU CD2 1 1
11 14907 1 1 85 LEU CG C 17.961 12.440 7.125 1.00 . A A . 81 LEU CG 1 1
11 14908 1 1 85 LEU H H 17.020 14.734 4.611 1.00 . A A . 81 LEU H 1 1
11 14909 1 1 85 LEU HA H 18.426 12.253 4.575 1.00 . A A . 81 LEU HA 1 1
11 14910 1 1 85 LEU HB2 H 16.396 13.558 6.223 1.00 . A A . 81 LEU HB2 1 1
11 14911 1 1 85 LEU HB3 H 16.200 11.809 6.113 1.00 . A A . 81 LEU HB3 1 1
11 14912 1 1 85 LEU HD11 H 19.809 13.437 6.723 1.00 . A A . 81 LEU HD11 1 1
11 14913 1 1 85 LEU HD12 H 19.042 13.913 8.237 1.00 . A A . 81 LEU HD12 1 1
11 14914 1 1 85 LEU HD13 H 18.395 14.491 6.702 1.00 . A A . 81 LEU HD13 1 1
11 14915 1 1 85 LEU HD21 H 17.259 11.117 8.653 1.00 . A A . 81 LEU HD21 1 1
11 14916 1 1 85 LEU HD22 H 16.295 12.581 8.460 1.00 . A A . 81 LEU HD22 1 1
11 14917 1 1 85 LEU HD23 H 17.869 12.661 9.252 1.00 . A A . 81 LEU HD23 1 1
11 14918 1 1 85 LEU HG H 18.574 11.583 6.883 1.00 . A A . 81 LEU HG 1 1
11 14919 1 1 85 LEU N N 17.485 14.031 4.111 1.00 . A A . 81 LEU N 1 1
11 14920 1 1 85 LEU O O 16.861 10.658 3.392 1.00 . A A . 81 LEU O 1 1
11 14921 1 1 86 GLN C C 15.095 11.335 1.081 1.00 . A A . 82 GLN C 1 1
11 14922 1 1 86 GLN CA C 14.462 11.658 2.430 1.00 . A A . 82 GLN CA 1 1
11 14923 1 1 86 GLN CB C 13.195 12.491 2.226 1.00 . A A . 82 GLN CB 1 1
11 14924 1 1 86 GLN CD C 11.226 12.575 0.645 1.00 . A A . 82 GLN CD 1 1
11 14925 1 1 86 GLN CG C 12.056 11.718 1.581 1.00 . A A . 82 GLN CG 1 1
11 14926 1 1 86 GLN H H 15.194 13.283 3.571 1.00 . A A . 82 GLN H 1 1
11 14927 1 1 86 GLN HA H 14.198 10.733 2.920 1.00 . A A . 82 GLN HA 1 1
11 14928 1 1 86 GLN HB2 H 12.858 12.853 3.186 1.00 . A A . 82 GLN HB2 1 1
11 14929 1 1 86 GLN HB3 H 13.431 13.335 1.595 1.00 . A A . 82 GLN HB3 1 1
11 14930 1 1 86 GLN HE21 H 12.592 12.379 -0.786 1.00 . A A . 82 GLN HE21 1 1
11 14931 1 1 86 GLN HE22 H 11.211 13.334 -1.192 1.00 . A A . 82 GLN HE22 1 1
11 14932 1 1 86 GLN HG2 H 12.470 10.895 1.018 1.00 . A A . 82 GLN HG2 1 1
11 14933 1 1 86 GLN HG3 H 11.413 11.333 2.359 1.00 . A A . 82 GLN HG3 1 1
11 14934 1 1 86 GLN N N 15.401 12.368 3.290 1.00 . A A . 82 GLN N 1 1
11 14935 1 1 86 GLN NE2 N 11.727 12.785 -0.566 1.00 . A A . 82 GLN NE2 1 1
11 14936 1 1 86 GLN O O 14.710 10.372 0.418 1.00 . A A . 82 GLN O 1 1
11 14937 1 1 86 GLN OE1 O 10.146 13.043 1.008 1.00 . A A . 82 GLN OE1 1 1
11 14938 1 1 87 ASP C C 17.880 10.926 -0.444 1.00 . A A . 83 ASP C 1 1
11 14939 1 1 87 ASP CA C 16.756 11.947 -0.589 1.00 . A A . 83 ASP CA 1 1
11 14940 1 1 87 ASP CB C 17.318 13.274 -1.103 1.00 . A A . 83 ASP CB 1 1
11 14941 1 1 87 ASP CG C 16.239 14.184 -1.655 1.00 . A A . 83 ASP CG 1 1
11 14942 1 1 87 ASP H H 16.330 12.897 1.254 1.00 . A A . 83 ASP H 1 1
11 14943 1 1 87 ASP HA H 16.036 11.572 -1.301 1.00 . A A . 83 ASP HA 1 1
11 14944 1 1 87 ASP HB2 H 17.814 13.786 -0.291 1.00 . A A . 83 ASP HB2 1 1
11 14945 1 1 87 ASP HB3 H 18.032 13.074 -1.888 1.00 . A A . 83 ASP HB3 1 1
11 14946 1 1 87 ASP N N 16.068 12.147 0.681 1.00 . A A . 83 ASP N 1 1
11 14947 1 1 87 ASP O O 17.942 9.946 -1.185 1.00 . A A . 83 ASP O 1 1
11 14948 1 1 87 ASP OD1 O 15.603 13.809 -2.663 1.00 . A A . 83 ASP OD1 1 1
11 14949 1 1 87 ASP OD2 O 16.029 15.272 -1.079 1.00 . A A . 83 ASP OD2 1 1
11 14950 1 1 88 VAL C C 19.407 8.882 1.177 1.00 . A A . 84 VAL C 1 1
11 14951 1 1 88 VAL CA C 19.891 10.266 0.759 1.00 . A A . 84 VAL CA 1 1
11 14952 1 1 88 VAL CB C 20.828 10.821 1.848 1.00 . A A . 84 VAL CB 1 1
11 14953 1 1 88 VAL CG1 C 21.339 12.200 1.461 1.00 . A A . 84 VAL CG1 1 1
11 14954 1 1 88 VAL CG2 C 20.116 10.864 3.191 1.00 . A A . 84 VAL CG2 1 1
11 14955 1 1 88 VAL H H 18.666 11.963 1.074 1.00 . A A . 84 VAL H 1 1
11 14956 1 1 88 VAL HA H 20.453 10.178 -0.160 1.00 . A A . 84 VAL HA 1 1
11 14957 1 1 88 VAL HB H 21.677 10.159 1.935 1.00 . A A . 84 VAL HB 1 1
11 14958 1 1 88 VAL HG11 H 22.172 12.098 0.782 1.00 . A A . 84 VAL HG11 1 1
11 14959 1 1 88 VAL HG12 H 20.547 12.756 0.980 1.00 . A A . 84 VAL HG12 1 1
11 14960 1 1 88 VAL HG13 H 21.661 12.726 2.348 1.00 . A A . 84 VAL HG13 1 1
11 14961 1 1 88 VAL HG21 H 20.593 11.594 3.829 1.00 . A A . 84 VAL HG21 1 1
11 14962 1 1 88 VAL HG22 H 19.082 11.137 3.041 1.00 . A A . 84 VAL HG22 1 1
11 14963 1 1 88 VAL HG23 H 20.168 9.891 3.658 1.00 . A A . 84 VAL HG23 1 1
11 14964 1 1 88 VAL N N 18.769 11.165 0.516 1.00 . A A . 84 VAL N 1 1
11 14965 1 1 88 VAL O O 20.043 7.872 0.874 1.00 . A A . 84 VAL O 1 1
11 14966 1 1 89 HIS C C 17.546 6.603 1.174 1.00 . A A . 85 HIS C 1 1
11 14967 1 1 89 HIS CA C 17.705 7.582 2.334 1.00 . A A . 85 HIS CA 1 1
11 14968 1 1 89 HIS CB C 16.351 7.824 3.001 1.00 . A A . 85 HIS CB 1 1
11 14969 1 1 89 HIS CD2 C 16.096 5.459 4.034 1.00 . A A . 85 HIS CD2 1 1
11 14970 1 1 89 HIS CE1 C 13.969 5.147 3.603 1.00 . A A . 85 HIS CE1 1 1
11 14971 1 1 89 HIS CG C 15.644 6.564 3.397 1.00 . A A . 85 HIS CG 1 1
11 14972 1 1 89 HIS H H 17.815 9.681 2.085 1.00 . A A . 85 HIS H 1 1
11 14973 1 1 89 HIS HA H 18.382 7.155 3.058 1.00 . A A . 85 HIS HA 1 1
11 14974 1 1 89 HIS HB2 H 16.497 8.416 3.892 1.00 . A A . 85 HIS HB2 1 1
11 14975 1 1 89 HIS HB3 H 15.711 8.363 2.317 1.00 . A A . 85 HIS HB3 1 1
11 14976 1 1 89 HIS HD1 H 13.700 6.957 2.686 1.00 . A A . 85 HIS HD1 1 1
11 14977 1 1 89 HIS HD2 H 17.104 5.288 4.387 1.00 . A A . 85 HIS HD2 1 1
11 14978 1 1 89 HIS HE1 H 12.987 4.703 3.544 1.00 . A A . 85 HIS HE1 1 1
11 14979 1 1 89 HIS N N 18.276 8.843 1.874 1.00 . A A . 85 HIS N 1 1
11 14980 1 1 89 HIS ND1 N 14.309 6.337 3.139 1.00 . A A . 85 HIS ND1 1 1
11 14981 1 1 89 HIS NE2 N 15.036 4.593 4.150 1.00 . A A . 85 HIS NE2 1 1
11 14982 1 1 89 HIS O O 18.139 5.523 1.176 1.00 . A A . 85 HIS O 1 1
12 14983 1 1 5 MET C C 14.317 7.221 -1.954 1.00 . A A . 1 MET C 1 1
12 14984 1 1 5 MET CA C 13.722 6.521 -0.736 1.00 . A A . 1 MET CA 1 1
12 14985 1 1 5 MET CB C 13.810 5.004 -0.911 1.00 . A A . 1 MET CB 1 1
12 14986 1 1 5 MET CE C 14.854 2.510 1.523 1.00 . A A . 1 MET CE 1 1
12 14987 1 1 5 MET CG C 13.125 4.223 0.199 1.00 . A A . 1 MET CG 1 1
12 14988 1 1 5 MET H H 11.678 6.757 -1.234 1.00 . A A . 1 MET H 1 1
12 14989 1 1 5 MET HA H 14.286 6.806 0.139 1.00 . A A . 1 MET HA 1 1
12 14990 1 1 5 MET HB2 H 13.348 4.734 -1.849 1.00 . A A . 1 MET HB2 1 1
12 14991 1 1 5 MET HB3 H 14.850 4.715 -0.936 1.00 . A A . 1 MET HB3 1 1
12 14992 1 1 5 MET HE1 H 15.675 3.145 1.223 1.00 . A A . 1 MET HE1 1 1
12 14993 1 1 5 MET HE2 H 14.418 2.892 2.435 1.00 . A A . 1 MET HE2 1 1
12 14994 1 1 5 MET HE3 H 15.217 1.506 1.691 1.00 . A A . 1 MET HE3 1 1
12 14995 1 1 5 MET HG2 H 13.381 4.672 1.147 1.00 . A A . 1 MET HG2 1 1
12 14996 1 1 5 MET HG3 H 12.057 4.280 0.053 1.00 . A A . 1 MET HG3 1 1
12 14997 1 1 5 MET N N 12.337 6.927 -0.529 1.00 . A A . 1 MET N 1 1
12 14998 1 1 5 MET O O 13.699 7.270 -3.018 1.00 . A A . 1 MET O 1 1
12 14999 1 1 5 MET SD S 13.614 2.488 0.231 1.00 . A A . 1 MET SD 1 1
12 15000 1 1 6 LYS C C 17.706 8.227 -2.813 1.00 . A A . 2 LYS C 1 1
12 15001 1 1 6 LYS CA C 16.200 8.456 -2.878 1.00 . A A . 2 LYS CA 1 1
12 15002 1 1 6 LYS CB C 15.899 9.956 -2.818 1.00 . A A . 2 LYS CB 1 1
12 15003 1 1 6 LYS CD C 14.953 10.184 -5.134 1.00 . A A . 2 LYS CD 1 1
12 15004 1 1 6 LYS CE C 14.088 11.114 -5.969 1.00 . A A . 2 LYS CE 1 1
12 15005 1 1 6 LYS CG C 14.695 10.368 -3.648 1.00 . A A . 2 LYS CG 1 1
12 15006 1 1 6 LYS H H 15.963 7.688 -0.920 1.00 . A A . 2 LYS H 1 1
12 15007 1 1 6 LYS HA H 15.828 8.060 -3.810 1.00 . A A . 2 LYS HA 1 1
12 15008 1 1 6 LYS HB2 H 15.713 10.232 -1.790 1.00 . A A . 2 LYS HB2 1 1
12 15009 1 1 6 LYS HB3 H 16.761 10.499 -3.178 1.00 . A A . 2 LYS HB3 1 1
12 15010 1 1 6 LYS HD2 H 15.992 10.396 -5.339 1.00 . A A . 2 LYS HD2 1 1
12 15011 1 1 6 LYS HD3 H 14.732 9.161 -5.405 1.00 . A A . 2 LYS HD3 1 1
12 15012 1 1 6 LYS HE2 H 13.070 11.053 -5.616 1.00 . A A . 2 LYS HE2 1 1
12 15013 1 1 6 LYS HE3 H 14.449 12.125 -5.850 1.00 . A A . 2 LYS HE3 1 1
12 15014 1 1 6 LYS HG2 H 13.848 9.762 -3.363 1.00 . A A . 2 LYS HG2 1 1
12 15015 1 1 6 LYS HG3 H 14.477 11.409 -3.456 1.00 . A A . 2 LYS HG3 1 1
12 15016 1 1 6 LYS HZ1 H 14.429 9.769 -7.530 1.00 . A A . 2 LYS HZ1 1 1
12 15017 1 1 6 LYS HZ2 H 14.784 11.376 -7.921 1.00 . A A . 2 LYS HZ2 1 1
12 15018 1 1 6 LYS HZ3 H 13.175 10.863 -7.831 1.00 . A A . 2 LYS HZ3 1 1
12 15019 1 1 6 LYS N N 15.520 7.760 -1.792 1.00 . A A . 2 LYS N 1 1
12 15020 1 1 6 LYS NZ N 14.121 10.755 -7.414 1.00 . A A . 2 LYS NZ 1 1
12 15021 1 1 6 LYS O O 18.203 7.564 -1.903 1.00 . A A . 2 LYS O 1 1
12 15022 1 1 7 GLU C C 20.556 9.996 -3.973 1.00 . A A . 3 GLU C 1 1
12 15023 1 1 7 GLU CA C 19.878 8.636 -3.833 1.00 . A A . 3 GLU CA 1 1
12 15024 1 1 7 GLU CB C 20.281 7.730 -4.998 1.00 . A A . 3 GLU CB 1 1
12 15025 1 1 7 GLU CD C 19.785 7.364 -7.448 1.00 . A A . 3 GLU CD 1 1
12 15026 1 1 7 GLU CG C 20.099 8.374 -6.362 1.00 . A A . 3 GLU CG 1 1
12 15027 1 1 7 GLU H H 17.974 9.298 -4.480 1.00 . A A . 3 GLU H 1 1
12 15028 1 1 7 GLU HA H 20.198 8.181 -2.908 1.00 . A A . 3 GLU HA 1 1
12 15029 1 1 7 GLU HB2 H 21.321 7.461 -4.885 1.00 . A A . 3 GLU HB2 1 1
12 15030 1 1 7 GLU HB3 H 19.681 6.833 -4.964 1.00 . A A . 3 GLU HB3 1 1
12 15031 1 1 7 GLU HG2 H 19.287 9.083 -6.305 1.00 . A A . 3 GLU HG2 1 1
12 15032 1 1 7 GLU HG3 H 21.010 8.893 -6.626 1.00 . A A . 3 GLU HG3 1 1
12 15033 1 1 7 GLU N N 18.428 8.781 -3.782 1.00 . A A . 3 GLU N 1 1
12 15034 1 1 7 GLU O O 20.013 10.910 -4.594 1.00 . A A . 3 GLU O 1 1
12 15035 1 1 7 GLU OE1 O 20.693 6.593 -7.823 1.00 . A A . 3 GLU OE1 1 1
12 15036 1 1 7 GLU OE2 O 18.629 7.343 -7.921 1.00 . A A . 3 GLU OE2 1 1
12 15037 1 1 8 ILE C C 23.666 11.258 -4.424 1.00 . A A . 4 ILE C 1 1
12 15038 1 1 8 ILE CA C 22.496 11.368 -3.452 1.00 . A A . 4 ILE CA 1 1
12 15039 1 1 8 ILE CB C 23.032 11.769 -2.065 1.00 . A A . 4 ILE CB 1 1
12 15040 1 1 8 ILE CD1 C 25.148 13.124 -2.472 1.00 . A A . 4 ILE CD1 1 1
12 15041 1 1 8 ILE CG1 C 23.676 13.156 -2.125 1.00 . A A . 4 ILE CG1 1 1
12 15042 1 1 8 ILE CG2 C 24.031 10.737 -1.564 1.00 . A A . 4 ILE CG2 1 1
12 15043 1 1 8 ILE H H 22.124 9.356 -2.911 1.00 . A A . 4 ILE H 1 1
12 15044 1 1 8 ILE HA H 21.827 12.144 -3.796 1.00 . A A . 4 ILE HA 1 1
12 15045 1 1 8 ILE HB H 22.201 11.796 -1.377 1.00 . A A . 4 ILE HB 1 1
12 15046 1 1 8 ILE HD11 H 25.728 13.008 -1.567 1.00 . A A . 4 ILE HD11 1 1
12 15047 1 1 8 ILE HD12 H 25.345 12.292 -3.133 1.00 . A A . 4 ILE HD12 1 1
12 15048 1 1 8 ILE HD13 H 25.424 14.046 -2.960 1.00 . A A . 4 ILE HD13 1 1
12 15049 1 1 8 ILE HG12 H 23.173 13.748 -2.873 1.00 . A A . 4 ILE HG12 1 1
12 15050 1 1 8 ILE HG13 H 23.572 13.635 -1.162 1.00 . A A . 4 ILE HG13 1 1
12 15051 1 1 8 ILE HG21 H 23.525 9.797 -1.400 1.00 . A A . 4 ILE HG21 1 1
12 15052 1 1 8 ILE HG22 H 24.809 10.602 -2.300 1.00 . A A . 4 ILE HG22 1 1
12 15053 1 1 8 ILE HG23 H 24.466 11.077 -0.636 1.00 . A A . 4 ILE HG23 1 1
12 15054 1 1 8 ILE N N 21.744 10.121 -3.392 1.00 . A A . 4 ILE N 1 1
12 15055 1 1 8 ILE O O 24.363 10.243 -4.460 1.00 . A A . 4 ILE O 1 1
12 15056 1 1 9 ILE C C 25.735 13.644 -6.111 1.00 . A A . 5 ILE C 1 1
12 15057 1 1 9 ILE CA C 24.963 12.331 -6.181 1.00 . A A . 5 ILE CA 1 1
12 15058 1 1 9 ILE CB C 24.440 12.132 -7.616 1.00 . A A . 5 ILE CB 1 1
12 15059 1 1 9 ILE CD1 C 22.820 10.767 -9.027 1.00 . A A . 5 ILE CD1 1 1
12 15060 1 1 9 ILE CG1 C 23.344 11.064 -7.639 1.00 . A A . 5 ILE CG1 1 1
12 15061 1 1 9 ILE CG2 C 25.581 11.747 -8.546 1.00 . A A . 5 ILE CG2 1 1
12 15062 1 1 9 ILE H H 23.286 13.087 -5.135 1.00 . A A . 5 ILE H 1 1
12 15063 1 1 9 ILE HA H 25.634 11.517 -5.947 1.00 . A A . 5 ILE HA 1 1
12 15064 1 1 9 ILE HB H 24.028 13.068 -7.958 1.00 . A A . 5 ILE HB 1 1
12 15065 1 1 9 ILE HD11 H 23.084 9.756 -9.302 1.00 . A A . 5 ILE HD11 1 1
12 15066 1 1 9 ILE HD12 H 21.745 10.873 -9.036 1.00 . A A . 5 ILE HD12 1 1
12 15067 1 1 9 ILE HD13 H 23.257 11.457 -9.733 1.00 . A A . 5 ILE HD13 1 1
12 15068 1 1 9 ILE HG12 H 23.735 10.147 -7.229 1.00 . A A . 5 ILE HG12 1 1
12 15069 1 1 9 ILE HG13 H 22.513 11.399 -7.035 1.00 . A A . 5 ILE HG13 1 1
12 15070 1 1 9 ILE HG21 H 25.539 10.687 -8.749 1.00 . A A . 5 ILE HG21 1 1
12 15071 1 1 9 ILE HG22 H 25.489 12.294 -9.473 1.00 . A A . 5 ILE HG22 1 1
12 15072 1 1 9 ILE HG23 H 26.524 11.987 -8.078 1.00 . A A . 5 ILE HG23 1 1
12 15073 1 1 9 ILE N N 23.875 12.308 -5.210 1.00 . A A . 5 ILE N 1 1
12 15074 1 1 9 ILE O O 25.165 14.722 -6.283 1.00 . A A . 5 ILE O 1 1
12 15075 1 1 10 LEU C C 28.748 14.874 -7.019 1.00 . A A . 6 LEU C 1 1
12 15076 1 1 10 LEU CA C 27.889 14.725 -5.767 1.00 . A A . 6 LEU CA 1 1
12 15077 1 1 10 LEU CB C 28.782 14.639 -4.529 1.00 . A A . 6 LEU CB 1 1
12 15078 1 1 10 LEU CD1 C 30.803 13.329 -3.832 1.00 . A A . 6 LEU CD1 1 1
12 15079 1 1 10 LEU CD2 C 28.532 12.629 -3.051 1.00 . A A . 6 LEU CD2 1 1
12 15080 1 1 10 LEU CG C 29.327 13.250 -4.190 1.00 . A A . 6 LEU CG 1 1
12 15081 1 1 10 LEU H H 27.433 12.659 -5.731 1.00 . A A . 6 LEU H 1 1
12 15082 1 1 10 LEU HA H 27.249 15.591 -5.680 1.00 . A A . 6 LEU HA 1 1
12 15083 1 1 10 LEU HB2 H 29.625 15.295 -4.682 1.00 . A A . 6 LEU HB2 1 1
12 15084 1 1 10 LEU HB3 H 28.207 14.985 -3.682 1.00 . A A . 6 LEU HB3 1 1
12 15085 1 1 10 LEU HD11 H 30.964 14.148 -3.148 1.00 . A A . 6 LEU HD11 1 1
12 15086 1 1 10 LEU HD12 H 31.383 13.488 -4.729 1.00 . A A . 6 LEU HD12 1 1
12 15087 1 1 10 LEU HD13 H 31.109 12.404 -3.366 1.00 . A A . 6 LEU HD13 1 1
12 15088 1 1 10 LEU HD21 H 28.130 11.679 -3.369 1.00 . A A . 6 LEU HD21 1 1
12 15089 1 1 10 LEU HD22 H 27.722 13.289 -2.776 1.00 . A A . 6 LEU HD22 1 1
12 15090 1 1 10 LEU HD23 H 29.180 12.480 -2.199 1.00 . A A . 6 LEU HD23 1 1
12 15091 1 1 10 LEU HG H 29.228 12.611 -5.056 1.00 . A A . 6 LEU HG 1 1
12 15092 1 1 10 LEU N N 27.036 13.545 -5.859 1.00 . A A . 6 LEU N 1 1
12 15093 1 1 10 LEU O O 29.430 13.936 -7.431 1.00 . A A . 6 LEU O 1 1
12 15094 1 1 11 TYR C C 30.670 17.242 -8.515 1.00 . A A . 7 TYR C 1 1
12 15095 1 1 11 TYR CA C 29.485 16.331 -8.823 1.00 . A A . 7 TYR CA 1 1
12 15096 1 1 11 TYR CB C 28.598 16.973 -9.891 1.00 . A A . 7 TYR CB 1 1
12 15097 1 1 11 TYR CD1 C 27.743 15.208 -11.481 1.00 . A A . 7 TYR CD1 1 1
12 15098 1 1 11 TYR CD2 C 26.252 16.041 -9.818 1.00 . A A . 7 TYR CD2 1 1
12 15099 1 1 11 TYR CE1 C 26.753 14.370 -11.956 1.00 . A A . 7 TYR CE1 1 1
12 15100 1 1 11 TYR CE2 C 25.257 15.205 -10.285 1.00 . A A . 7 TYR CE2 1 1
12 15101 1 1 11 TYR CG C 27.511 16.057 -10.406 1.00 . A A . 7 TYR CG 1 1
12 15102 1 1 11 TYR CZ C 25.511 14.372 -11.354 1.00 . A A . 7 TYR CZ 1 1
12 15103 1 1 11 TYR H H 28.147 16.768 -7.243 1.00 . A A . 7 TYR H 1 1
12 15104 1 1 11 TYR HA H 29.858 15.389 -9.197 1.00 . A A . 7 TYR HA 1 1
12 15105 1 1 11 TYR HB2 H 28.124 17.849 -9.476 1.00 . A A . 7 TYR HB2 1 1
12 15106 1 1 11 TYR HB3 H 29.212 17.265 -10.731 1.00 . A A . 7 TYR HB3 1 1
12 15107 1 1 11 TYR HD1 H 28.716 15.209 -11.951 1.00 . A A . 7 TYR HD1 1 1
12 15108 1 1 11 TYR HD2 H 26.056 16.696 -8.981 1.00 . A A . 7 TYR HD2 1 1
12 15109 1 1 11 TYR HE1 H 26.952 13.717 -12.793 1.00 . A A . 7 TYR HE1 1 1
12 15110 1 1 11 TYR HE2 H 24.285 15.207 -9.815 1.00 . A A . 7 TYR HE2 1 1
12 15111 1 1 11 TYR HH H 23.675 13.813 -11.462 1.00 . A A . 7 TYR HH 1 1
12 15112 1 1 11 TYR N N 28.710 16.059 -7.618 1.00 . A A . 7 TYR N 1 1
12 15113 1 1 11 TYR O O 30.503 18.436 -8.264 1.00 . A A . 7 TYR O 1 1
12 15114 1 1 11 TYR OH O 24.522 13.539 -11.823 1.00 . A A . 7 TYR OH 1 1
12 15115 1 1 12 THR C C 34.324 16.558 -8.427 1.00 . A A . 8 THR C 1 1
12 15116 1 1 12 THR CA C 33.083 17.427 -8.258 1.00 . A A . 8 THR CA 1 1
12 15117 1 1 12 THR CB C 33.068 18.009 -6.832 1.00 . A A . 8 THR CB 1 1
12 15118 1 1 12 THR CG2 C 32.900 19.521 -6.867 1.00 . A A . 8 THR CG2 1 1
12 15119 1 1 12 THR H H 31.938 15.714 -8.742 1.00 . A A . 8 THR H 1 1
12 15120 1 1 12 THR HA H 33.131 18.248 -8.959 1.00 . A A . 8 THR HA 1 1
12 15121 1 1 12 THR HB H 34.010 17.777 -6.355 1.00 . A A . 8 THR HB 1 1
12 15122 1 1 12 THR HG1 H 32.095 16.467 -6.081 1.00 . A A . 8 THR HG1 1 1
12 15123 1 1 12 THR HG21 H 31.856 19.764 -6.995 1.00 . A A . 8 THR HG21 1 1
12 15124 1 1 12 THR HG22 H 33.467 19.927 -7.691 1.00 . A A . 8 THR HG22 1 1
12 15125 1 1 12 THR HG23 H 33.258 19.944 -5.940 1.00 . A A . 8 THR HG23 1 1
12 15126 1 1 12 THR N N 31.869 16.669 -8.536 1.00 . A A . 8 THR N 1 1
12 15127 1 1 12 THR O O 34.227 15.382 -8.778 1.00 . A A . 8 THR O 1 1
12 15128 1 1 12 THR OG1 O 32.004 17.423 -6.075 1.00 . A A . 8 THR OG1 1 1
12 15129 1 1 13 ARG C C 37.094 15.699 -7.002 1.00 . A A . 9 ARG C 1 1
12 15130 1 1 13 ARG CA C 36.751 16.423 -8.300 1.00 . A A . 9 ARG CA 1 1
12 15131 1 1 13 ARG CB C 37.879 17.387 -8.672 1.00 . A A . 9 ARG CB 1 1
12 15132 1 1 13 ARG CD C 37.378 19.839 -8.446 1.00 . A A . 9 ARG CD 1 1
12 15133 1 1 13 ARG CG C 37.960 18.608 -7.770 1.00 . A A . 9 ARG CG 1 1
12 15134 1 1 13 ARG CZ C 39.387 21.212 -8.798 1.00 . A A . 9 ARG CZ 1 1
12 15135 1 1 13 ARG H H 35.503 18.085 -7.899 1.00 . A A . 9 ARG H 1 1
12 15136 1 1 13 ARG HA H 36.639 15.693 -9.087 1.00 . A A . 9 ARG HA 1 1
12 15137 1 1 13 ARG HB2 H 38.821 16.861 -8.613 1.00 . A A . 9 ARG HB2 1 1
12 15138 1 1 13 ARG HB3 H 37.728 17.725 -9.686 1.00 . A A . 9 ARG HB3 1 1
12 15139 1 1 13 ARG HD2 H 36.544 19.536 -9.061 1.00 . A A . 9 ARG HD2 1 1
12 15140 1 1 13 ARG HD3 H 37.033 20.522 -7.684 1.00 . A A . 9 ARG HD3 1 1
12 15141 1 1 13 ARG HE H 38.251 20.458 -10.255 1.00 . A A . 9 ARG HE 1 1
12 15142 1 1 13 ARG HG2 H 37.405 18.412 -6.864 1.00 . A A . 9 ARG HG2 1 1
12 15143 1 1 13 ARG HG3 H 38.995 18.796 -7.527 1.00 . A A . 9 ARG HG3 1 1
12 15144 1 1 13 ARG HH11 H 38.921 20.868 -6.863 1.00 . A A . 9 ARG HH11 1 1
12 15145 1 1 13 ARG HH12 H 40.335 21.834 -7.125 1.00 . A A . 9 ARG HH12 1 1
12 15146 1 1 13 ARG HH21 H 40.111 21.730 -10.613 1.00 . A A . 9 ARG HH21 1 1
12 15147 1 1 13 ARG HH22 H 41.010 22.325 -9.259 1.00 . A A . 9 ARG HH22 1 1
12 15148 1 1 13 ARG N N 35.490 17.145 -8.175 1.00 . A A . 9 ARG N 1 1
12 15149 1 1 13 ARG NE N 38.362 20.520 -9.283 1.00 . A A . 9 ARG NE 1 1
12 15150 1 1 13 ARG NH1 N 39.562 21.314 -7.488 1.00 . A A . 9 ARG NH1 1 1
12 15151 1 1 13 ARG NH2 N 40.240 21.804 -9.625 1.00 . A A . 9 ARG NH2 1 1
12 15152 1 1 13 ARG O O 36.637 16.065 -5.918 1.00 . A A . 9 ARG O 1 1
12 15153 1 1 14 PRO C C 39.283 14.613 -5.037 1.00 . A A . 10 PRO C 1 1
12 15154 1 1 14 PRO CA C 38.338 13.847 -5.957 1.00 . A A . 10 PRO CA 1 1
12 15155 1 1 14 PRO CB C 39.060 12.656 -6.593 1.00 . A A . 10 PRO CB 1 1
12 15156 1 1 14 PRO CD C 38.498 14.152 -8.371 1.00 . A A . 10 PRO CD 1 1
12 15157 1 1 14 PRO CG C 39.532 13.161 -7.913 1.00 . A A . 10 PRO CG 1 1
12 15158 1 1 14 PRO HA H 37.491 13.494 -5.387 1.00 . A A . 10 PRO HA 1 1
12 15159 1 1 14 PRO HB2 H 39.887 12.356 -5.965 1.00 . A A . 10 PRO HB2 1 1
12 15160 1 1 14 PRO HB3 H 38.372 11.833 -6.709 1.00 . A A . 10 PRO HB3 1 1
12 15161 1 1 14 PRO HD2 H 38.964 14.956 -8.922 1.00 . A A . 10 PRO HD2 1 1
12 15162 1 1 14 PRO HD3 H 37.749 13.663 -8.976 1.00 . A A . 10 PRO HD3 1 1
12 15163 1 1 14 PRO HG2 H 40.491 13.644 -7.800 1.00 . A A . 10 PRO HG2 1 1
12 15164 1 1 14 PRO HG3 H 39.603 12.343 -8.614 1.00 . A A . 10 PRO HG3 1 1
12 15165 1 1 14 PRO N N 37.916 14.645 -7.111 1.00 . A A . 10 PRO N 1 1
12 15166 1 1 14 PRO O O 39.768 15.688 -5.386 1.00 . A A . 10 PRO O 1 1
12 15167 1 1 15 ASN C C 39.817 15.975 -2.355 1.00 . A A . 11 ASN C 1 1
12 15168 1 1 15 ASN CA C 40.427 14.682 -2.889 1.00 . A A . 11 ASN CA 1 1
12 15169 1 1 15 ASN CB C 41.788 14.972 -3.524 1.00 . A A . 11 ASN CB 1 1
12 15170 1 1 15 ASN CG C 42.252 13.851 -4.434 1.00 . A A . 11 ASN CG 1 1
12 15171 1 1 15 ASN H H 39.123 13.192 -3.638 1.00 . A A . 11 ASN H 1 1
12 15172 1 1 15 ASN HA H 40.562 13.995 -2.068 1.00 . A A . 11 ASN HA 1 1
12 15173 1 1 15 ASN HB2 H 41.721 15.878 -4.108 1.00 . A A . 11 ASN HB2 1 1
12 15174 1 1 15 ASN HB3 H 42.522 15.105 -2.744 1.00 . A A . 11 ASN HB3 1 1
12 15175 1 1 15 ASN HD21 H 42.842 15.170 -5.800 1.00 . A A . 11 ASN HD21 1 1
12 15176 1 1 15 ASN HD22 H 43.089 13.509 -6.205 1.00 . A A . 11 ASN HD22 1 1
12 15177 1 1 15 ASN N N 39.540 14.051 -3.860 1.00 . A A . 11 ASN N 1 1
12 15178 1 1 15 ASN ND2 N 42.781 14.213 -5.597 1.00 . A A . 11 ASN ND2 1 1
12 15179 1 1 15 ASN O O 40.488 16.760 -1.684 1.00 . A A . 11 ASN O 1 1
12 15180 1 1 15 ASN OD1 O 42.136 12.673 -4.095 1.00 . A A . 11 ASN OD1 1 1
12 15181 1 1 16 CYS C C 37.796 17.451 -0.683 1.00 . A A . 12 CYS C 1 1
12 15182 1 1 16 CYS CA C 37.839 17.385 -2.207 1.00 . A A . 12 CYS CA 1 1
12 15183 1 1 16 CYS CB C 36.417 17.409 -2.770 1.00 . A A . 12 CYS CB 1 1
12 15184 1 1 16 CYS H H 38.058 15.526 -3.194 1.00 . A A . 12 CYS H 1 1
12 15185 1 1 16 CYS HA H 38.378 18.245 -2.576 1.00 . A A . 12 CYS HA 1 1
12 15186 1 1 16 CYS HB2 H 35.839 18.151 -2.236 1.00 . A A . 12 CYS HB2 1 1
12 15187 1 1 16 CYS HB3 H 36.456 17.675 -3.816 1.00 . A A . 12 CYS HB3 1 1
12 15188 1 1 16 CYS N N 38.541 16.189 -2.656 1.00 . A A . 12 CYS N 1 1
12 15189 1 1 16 CYS O O 37.128 16.656 -0.021 1.00 . A A . 12 CYS O 1 1
12 15190 1 1 16 CYS SG S 35.536 15.820 -2.634 1.00 . A A . 12 CYS SG 1 1
12 15191 1 1 17 PRO C C 37.271 19.131 1.913 1.00 . A A . 13 PRO C 1 1
12 15192 1 1 17 PRO CA C 38.587 18.614 1.341 1.00 . A A . 13 PRO CA 1 1
12 15193 1 1 17 PRO CB C 39.692 19.658 1.513 1.00 . A A . 13 PRO CB 1 1
12 15194 1 1 17 PRO CD C 39.346 19.403 -0.839 1.00 . A A . 13 PRO CD 1 1
12 15195 1 1 17 PRO CG C 39.715 20.403 0.223 1.00 . A A . 13 PRO CG 1 1
12 15196 1 1 17 PRO HA H 38.866 17.703 1.850 1.00 . A A . 13 PRO HA 1 1
12 15197 1 1 17 PRO HB2 H 39.450 20.309 2.342 1.00 . A A . 13 PRO HB2 1 1
12 15198 1 1 17 PRO HB3 H 40.634 19.164 1.699 1.00 . A A . 13 PRO HB3 1 1
12 15199 1 1 17 PRO HD2 H 38.775 19.878 -1.622 1.00 . A A . 13 PRO HD2 1 1
12 15200 1 1 17 PRO HD3 H 40.233 18.939 -1.244 1.00 . A A . 13 PRO HD3 1 1
12 15201 1 1 17 PRO HG2 H 38.993 21.205 0.249 1.00 . A A . 13 PRO HG2 1 1
12 15202 1 1 17 PRO HG3 H 40.705 20.793 0.042 1.00 . A A . 13 PRO HG3 1 1
12 15203 1 1 17 PRO N N 38.525 18.420 -0.111 1.00 . A A . 13 PRO N 1 1
12 15204 1 1 17 PRO O O 36.825 18.685 2.970 1.00 . A A . 13 PRO O 1 1
12 15205 1 1 18 TYR C C 34.259 19.636 1.539 1.00 . A A . 14 TYR C 1 1
12 15206 1 1 18 TYR CA C 35.391 20.653 1.647 1.00 . A A . 14 TYR CA 1 1
12 15207 1 1 18 TYR CB C 35.059 21.893 0.816 1.00 . A A . 14 TYR CB 1 1
12 15208 1 1 18 TYR CD1 C 33.859 21.247 -1.310 1.00 . A A . 14 TYR CD1 1 1
12 15209 1 1 18 TYR CD2 C 36.179 21.778 -1.445 1.00 . A A . 14 TYR CD2 1 1
12 15210 1 1 18 TYR CE1 C 33.830 21.009 -2.671 1.00 . A A . 14 TYR CE1 1 1
12 15211 1 1 18 TYR CE2 C 36.158 21.544 -2.806 1.00 . A A . 14 TYR CE2 1 1
12 15212 1 1 18 TYR CG C 35.031 21.634 -0.674 1.00 . A A . 14 TYR CG 1 1
12 15213 1 1 18 TYR CZ C 34.982 21.159 -3.414 1.00 . A A . 14 TYR CZ 1 1
12 15214 1 1 18 TYR H H 37.061 20.388 0.373 1.00 . A A . 14 TYR H 1 1
12 15215 1 1 18 TYR HA H 35.502 20.944 2.681 1.00 . A A . 14 TYR HA 1 1
12 15216 1 1 18 TYR HB2 H 34.087 22.262 1.105 1.00 . A A . 14 TYR HB2 1 1
12 15217 1 1 18 TYR HB3 H 35.800 22.655 1.007 1.00 . A A . 14 TYR HB3 1 1
12 15218 1 1 18 TYR HD1 H 32.958 21.131 -0.725 1.00 . A A . 14 TYR HD1 1 1
12 15219 1 1 18 TYR HD2 H 37.099 22.080 -0.965 1.00 . A A . 14 TYR HD2 1 1
12 15220 1 1 18 TYR HE1 H 32.908 20.708 -3.147 1.00 . A A . 14 TYR HE1 1 1
12 15221 1 1 18 TYR HE2 H 37.060 21.661 -3.388 1.00 . A A . 14 TYR HE2 1 1
12 15222 1 1 18 TYR HH H 35.594 21.495 -5.205 1.00 . A A . 14 TYR HH 1 1
12 15223 1 1 18 TYR N N 36.655 20.073 1.208 1.00 . A A . 14 TYR N 1 1
12 15224 1 1 18 TYR O O 33.427 19.518 2.439 1.00 . A A . 14 TYR O 1 1
12 15225 1 1 18 TYR OH O 34.957 20.924 -4.770 1.00 . A A . 14 TYR OH 1 1
12 15226 1 1 19 CYS C C 33.206 16.856 1.321 1.00 . A A . 15 CYS C 1 1
12 15227 1 1 19 CYS CA C 33.207 17.895 0.203 1.00 . A A . 15 CYS CA 1 1
12 15228 1 1 19 CYS CB C 33.427 17.207 -1.146 1.00 . A A . 15 CYS CB 1 1
12 15229 1 1 19 CYS H H 34.927 19.042 -0.250 1.00 . A A . 15 CYS H 1 1
12 15230 1 1 19 CYS HA H 32.250 18.394 0.191 1.00 . A A . 15 CYS HA 1 1
12 15231 1 1 19 CYS HB2 H 32.469 16.932 -1.561 1.00 . A A . 15 CYS HB2 1 1
12 15232 1 1 19 CYS HB3 H 33.919 17.897 -1.816 1.00 . A A . 15 CYS HB3 1 1
12 15233 1 1 19 CYS N N 34.235 18.902 0.431 1.00 . A A . 15 CYS N 1 1
12 15234 1 1 19 CYS O O 32.201 16.186 1.561 1.00 . A A . 15 CYS O 1 1
12 15235 1 1 19 CYS SG S 34.444 15.699 -1.055 1.00 . A A . 15 CYS SG 1 1
12 15236 1 1 20 LYS C C 33.297 15.890 4.066 1.00 . A A . 16 LYS C 1 1
12 15237 1 1 20 LYS CA C 34.470 15.773 3.097 1.00 . A A . 16 LYS CA 1 1
12 15238 1 1 20 LYS CB C 35.786 15.999 3.844 1.00 . A A . 16 LYS CB 1 1
12 15239 1 1 20 LYS CD C 38.279 15.686 3.846 1.00 . A A . 16 LYS CD 1 1
12 15240 1 1 20 LYS CE C 39.390 14.911 3.154 1.00 . A A . 16 LYS CE 1 1
12 15241 1 1 20 LYS CG C 37.019 15.731 2.998 1.00 . A A . 16 LYS CG 1 1
12 15242 1 1 20 LYS H H 35.106 17.290 1.766 1.00 . A A . 16 LYS H 1 1
12 15243 1 1 20 LYS HA H 34.472 14.780 2.673 1.00 . A A . 16 LYS HA 1 1
12 15244 1 1 20 LYS HB2 H 35.823 17.024 4.182 1.00 . A A . 16 LYS HB2 1 1
12 15245 1 1 20 LYS HB3 H 35.816 15.344 4.703 1.00 . A A . 16 LYS HB3 1 1
12 15246 1 1 20 LYS HD2 H 38.618 16.696 4.026 1.00 . A A . 16 LYS HD2 1 1
12 15247 1 1 20 LYS HD3 H 38.051 15.208 4.789 1.00 . A A . 16 LYS HD3 1 1
12 15248 1 1 20 LYS HE2 H 38.968 14.022 2.711 1.00 . A A . 16 LYS HE2 1 1
12 15249 1 1 20 LYS HE3 H 39.815 15.533 2.380 1.00 . A A . 16 LYS HE3 1 1
12 15250 1 1 20 LYS HG2 H 36.902 14.782 2.497 1.00 . A A . 16 LYS HG2 1 1
12 15251 1 1 20 LYS HG3 H 37.118 16.518 2.264 1.00 . A A . 16 LYS HG3 1 1
12 15252 1 1 20 LYS HZ1 H 40.490 15.173 4.910 1.00 . A A . 16 LYS HZ1 1 1
12 15253 1 1 20 LYS HZ2 H 41.389 14.534 3.627 1.00 . A A . 16 LYS HZ2 1 1
12 15254 1 1 20 LYS HZ3 H 40.292 13.554 4.461 1.00 . A A . 16 LYS HZ3 1 1
12 15255 1 1 20 LYS N N 34.339 16.728 2.003 1.00 . A A . 16 LYS N 1 1
12 15256 1 1 20 LYS NZ N 40.465 14.516 4.105 1.00 . A A . 16 LYS NZ 1 1
12 15257 1 1 20 LYS O O 32.869 14.901 4.659 1.00 . A A . 16 LYS O 1 1
12 15258 1 1 21 ARG C C 30.402 16.644 4.620 1.00 . A A . 17 ARG C 1 1
12 15259 1 1 21 ARG CA C 31.659 17.352 5.116 1.00 . A A . 17 ARG CA 1 1
12 15260 1 1 21 ARG CB C 31.397 18.854 5.239 1.00 . A A . 17 ARG CB 1 1
12 15261 1 1 21 ARG CD C 32.684 21.013 5.215 1.00 . A A . 17 ARG CD 1 1
12 15262 1 1 21 ARG CG C 32.562 19.629 5.834 1.00 . A A . 17 ARG CG 1 1
12 15263 1 1 21 ARG CZ C 33.758 23.169 5.709 1.00 . A A . 17 ARG CZ 1 1
12 15264 1 1 21 ARG H H 33.167 17.855 3.719 1.00 . A A . 17 ARG H 1 1
12 15265 1 1 21 ARG HA H 31.919 16.960 6.088 1.00 . A A . 17 ARG HA 1 1
12 15266 1 1 21 ARG HB2 H 31.192 19.254 4.257 1.00 . A A . 17 ARG HB2 1 1
12 15267 1 1 21 ARG HB3 H 30.533 19.006 5.868 1.00 . A A . 17 ARG HB3 1 1
12 15268 1 1 21 ARG HD2 H 33.102 20.915 4.224 1.00 . A A . 17 ARG HD2 1 1
12 15269 1 1 21 ARG HD3 H 31.699 21.450 5.148 1.00 . A A . 17 ARG HD3 1 1
12 15270 1 1 21 ARG HE H 33.976 21.511 6.796 1.00 . A A . 17 ARG HE 1 1
12 15271 1 1 21 ARG HG2 H 32.406 19.735 6.897 1.00 . A A . 17 ARG HG2 1 1
12 15272 1 1 21 ARG HG3 H 33.475 19.082 5.654 1.00 . A A . 17 ARG HG3 1 1
12 15273 1 1 21 ARG HH11 H 32.584 23.160 4.064 1.00 . A A . 17 ARG HH11 1 1
12 15274 1 1 21 ARG HH12 H 33.347 24.674 4.424 1.00 . A A . 17 ARG HH12 1 1
12 15275 1 1 21 ARG HH21 H 34.986 23.499 7.280 1.00 . A A . 17 ARG HH21 1 1
12 15276 1 1 21 ARG HH22 H 34.713 24.865 6.252 1.00 . A A . 17 ARG HH22 1 1
12 15277 1 1 21 ARG N N 32.782 17.106 4.220 1.00 . A A . 17 ARG N 1 1
12 15278 1 1 21 ARG NE N 33.541 21.892 6.006 1.00 . A A . 17 ARG NE 1 1
12 15279 1 1 21 ARG NH1 N 33.183 23.712 4.644 1.00 . A A . 17 ARG NH1 1 1
12 15280 1 1 21 ARG NH2 N 34.551 23.905 6.477 1.00 . A A . 17 ARG NH2 1 1
12 15281 1 1 21 ARG O O 29.748 15.921 5.370 1.00 . A A . 17 ARG O 1 1
12 15282 1 1 22 ALA C C 28.966 14.720 2.844 1.00 . A A . 18 ALA C 1 1
12 15283 1 1 22 ALA CA C 28.893 16.241 2.753 1.00 . A A . 18 ALA CA 1 1
12 15284 1 1 22 ALA CB C 28.745 16.679 1.304 1.00 . A A . 18 ALA CB 1 1
12 15285 1 1 22 ALA H H 30.632 17.446 2.803 1.00 . A A . 18 ALA H 1 1
12 15286 1 1 22 ALA HA H 28.025 16.583 3.298 1.00 . A A . 18 ALA HA 1 1
12 15287 1 1 22 ALA HB1 H 29.516 16.212 0.707 1.00 . A A . 18 ALA HB1 1 1
12 15288 1 1 22 ALA HB2 H 27.775 16.381 0.936 1.00 . A A . 18 ALA HB2 1 1
12 15289 1 1 22 ALA HB3 H 28.841 17.752 1.241 1.00 . A A . 18 ALA HB3 1 1
12 15290 1 1 22 ALA N N 30.071 16.859 3.351 1.00 . A A . 18 ALA N 1 1
12 15291 1 1 22 ALA O O 28.049 14.075 3.351 1.00 . A A . 18 ALA O 1 1
12 15292 1 1 23 ARG C C 30.241 12.183 3.805 1.00 . A A . 19 ARG C 1 1
12 15293 1 1 23 ARG CA C 30.253 12.709 2.373 1.00 . A A . 19 ARG CA 1 1
12 15294 1 1 23 ARG CB C 31.572 12.336 1.693 1.00 . A A . 19 ARG CB 1 1
12 15295 1 1 23 ARG CD C 34.084 12.360 1.762 1.00 . A A . 19 ARG CD 1 1
12 15296 1 1 23 ARG CG C 32.803 12.737 2.489 1.00 . A A . 19 ARG CG 1 1
12 15297 1 1 23 ARG CZ C 34.804 12.140 -0.579 1.00 . A A . 19 ARG CZ 1 1
12 15298 1 1 23 ARG H H 30.759 14.722 1.958 1.00 . A A . 19 ARG H 1 1
12 15299 1 1 23 ARG HA H 29.437 12.258 1.829 1.00 . A A . 19 ARG HA 1 1
12 15300 1 1 23 ARG HB2 H 31.598 11.267 1.545 1.00 . A A . 19 ARG HB2 1 1
12 15301 1 1 23 ARG HB3 H 31.617 12.825 0.731 1.00 . A A . 19 ARG HB3 1 1
12 15302 1 1 23 ARG HD2 H 34.909 12.887 2.216 1.00 . A A . 19 ARG HD2 1 1
12 15303 1 1 23 ARG HD3 H 34.238 11.296 1.861 1.00 . A A . 19 ARG HD3 1 1
12 15304 1 1 23 ARG HE H 33.380 13.380 0.064 1.00 . A A . 19 ARG HE 1 1
12 15305 1 1 23 ARG HG2 H 32.790 13.806 2.641 1.00 . A A . 19 ARG HG2 1 1
12 15306 1 1 23 ARG HG3 H 32.780 12.235 3.445 1.00 . A A . 19 ARG HG3 1 1
12 15307 1 1 23 ARG HH11 H 35.774 10.941 0.725 1.00 . A A . 19 ARG HH11 1 1
12 15308 1 1 23 ARG HH12 H 36.272 10.796 -0.928 1.00 . A A . 19 ARG HH12 1 1
12 15309 1 1 23 ARG HH21 H 34.027 13.199 -2.116 1.00 . A A . 19 ARG HH21 1 1
12 15310 1 1 23 ARG HH22 H 35.279 12.082 -2.543 1.00 . A A . 19 ARG HH22 1 1
12 15311 1 1 23 ARG N N 30.062 14.154 2.349 1.00 . A A . 19 ARG N 1 1
12 15312 1 1 23 ARG NE N 34.028 12.700 0.343 1.00 . A A . 19 ARG NE 1 1
12 15313 1 1 23 ARG NH1 N 35.690 11.217 -0.232 1.00 . A A . 19 ARG NH1 1 1
12 15314 1 1 23 ARG NH2 N 34.694 12.503 -1.850 1.00 . A A . 19 ARG NH2 1 1
12 15315 1 1 23 ARG O O 29.763 11.079 4.067 1.00 . A A . 19 ARG O 1 1
12 15316 1 1 24 ASP C C 29.413 12.426 6.700 1.00 . A A . 20 ASP C 1 1
12 15317 1 1 24 ASP CA C 30.820 12.594 6.133 1.00 . A A . 20 ASP CA 1 1
12 15318 1 1 24 ASP CB C 31.588 13.639 6.943 1.00 . A A . 20 ASP CB 1 1
12 15319 1 1 24 ASP CG C 33.075 13.348 7.001 1.00 . A A . 20 ASP CG 1 1
12 15320 1 1 24 ASP H H 31.135 13.848 4.456 1.00 . A A . 20 ASP H 1 1
12 15321 1 1 24 ASP HA H 31.336 11.649 6.200 1.00 . A A . 20 ASP HA 1 1
12 15322 1 1 24 ASP HB2 H 31.448 14.610 6.491 1.00 . A A . 20 ASP HB2 1 1
12 15323 1 1 24 ASP HB3 H 31.204 13.657 7.952 1.00 . A A . 20 ASP HB3 1 1
12 15324 1 1 24 ASP N N 30.770 12.979 4.727 1.00 . A A . 20 ASP N 1 1
12 15325 1 1 24 ASP O O 29.108 11.421 7.344 1.00 . A A . 20 ASP O 1 1
12 15326 1 1 24 ASP OD1 O 33.590 12.705 6.062 1.00 . A A . 20 ASP OD1 1 1
12 15327 1 1 24 ASP OD2 O 33.724 13.762 7.985 1.00 . A A . 20 ASP OD2 1 1
12 15328 1 1 25 LEU C C 26.429 12.197 6.350 1.00 . A A . 21 LEU C 1 1
12 15329 1 1 25 LEU CA C 27.187 13.379 6.946 1.00 . A A . 21 LEU CA 1 1
12 15330 1 1 25 LEU CB C 26.468 14.685 6.604 1.00 . A A . 21 LEU CB 1 1
12 15331 1 1 25 LEU CD1 C 24.999 16.195 7.963 1.00 . A A . 21 LEU CD1 1 1
12 15332 1 1 25 LEU CD2 C 24.005 14.789 6.149 1.00 . A A . 21 LEU CD2 1 1
12 15333 1 1 25 LEU CG C 25.081 14.869 7.222 1.00 . A A . 21 LEU CG 1 1
12 15334 1 1 25 LEU H H 28.862 14.191 5.940 1.00 . A A . 21 LEU H 1 1
12 15335 1 1 25 LEU HA H 27.219 13.265 8.020 1.00 . A A . 21 LEU HA 1 1
12 15336 1 1 25 LEU HB2 H 27.090 15.502 6.939 1.00 . A A . 21 LEU HB2 1 1
12 15337 1 1 25 LEU HB3 H 26.362 14.732 5.530 1.00 . A A . 21 LEU HB3 1 1
12 15338 1 1 25 LEU HD11 H 24.198 16.154 8.686 1.00 . A A . 21 LEU HD11 1 1
12 15339 1 1 25 LEU HD12 H 24.807 16.990 7.258 1.00 . A A . 21 LEU HD12 1 1
12 15340 1 1 25 LEU HD13 H 25.934 16.382 8.471 1.00 . A A . 21 LEU HD13 1 1
12 15341 1 1 25 LEU HD21 H 23.148 15.370 6.454 1.00 . A A . 21 LEU HD21 1 1
12 15342 1 1 25 LEU HD22 H 23.712 13.758 6.011 1.00 . A A . 21 LEU HD22 1 1
12 15343 1 1 25 LEU HD23 H 24.393 15.179 5.219 1.00 . A A . 21 LEU HD23 1 1
12 15344 1 1 25 LEU HG H 24.904 14.077 7.935 1.00 . A A . 21 LEU HG 1 1
12 15345 1 1 25 LEU N N 28.561 13.416 6.459 1.00 . A A . 21 LEU N 1 1
12 15346 1 1 25 LEU O O 25.732 11.471 7.059 1.00 . A A . 21 LEU O 1 1
12 15347 1 1 26 LEU C C 26.287 9.568 4.960 1.00 . A A . 22 LEU C 1 1
12 15348 1 1 26 LEU CA C 25.903 10.913 4.350 1.00 . A A . 22 LEU CA 1 1
12 15349 1 1 26 LEU CB C 26.259 10.931 2.862 1.00 . A A . 22 LEU CB 1 1
12 15350 1 1 26 LEU CD1 C 24.880 13.024 2.806 1.00 . A A . 22 LEU CD1 1 1
12 15351 1 1 26 LEU CD2 C 26.257 12.383 0.818 1.00 . A A . 22 LEU CD2 1 1
12 15352 1 1 26 LEU CG C 25.426 11.866 1.984 1.00 . A A . 22 LEU CG 1 1
12 15353 1 1 26 LEU H H 27.141 12.620 4.530 1.00 . A A . 22 LEU H 1 1
12 15354 1 1 26 LEU HA H 24.838 11.053 4.459 1.00 . A A . 22 LEU HA 1 1
12 15355 1 1 26 LEU HB2 H 27.293 11.227 2.773 1.00 . A A . 22 LEU HB2 1 1
12 15356 1 1 26 LEU HB3 H 26.140 9.926 2.482 1.00 . A A . 22 LEU HB3 1 1
12 15357 1 1 26 LEU HD11 H 24.154 12.652 3.513 1.00 . A A . 22 LEU HD11 1 1
12 15358 1 1 26 LEU HD12 H 24.410 13.740 2.149 1.00 . A A . 22 LEU HD12 1 1
12 15359 1 1 26 LEU HD13 H 25.690 13.501 3.338 1.00 . A A . 22 LEU HD13 1 1
12 15360 1 1 26 LEU HD21 H 27.273 12.545 1.144 1.00 . A A . 22 LEU HD21 1 1
12 15361 1 1 26 LEU HD22 H 25.839 13.313 0.464 1.00 . A A . 22 LEU HD22 1 1
12 15362 1 1 26 LEU HD23 H 26.246 11.656 0.019 1.00 . A A . 22 LEU HD23 1 1
12 15363 1 1 26 LEU HG H 24.586 11.318 1.581 1.00 . A A . 22 LEU HG 1 1
12 15364 1 1 26 LEU N N 26.572 12.008 5.043 1.00 . A A . 22 LEU N 1 1
12 15365 1 1 26 LEU O O 25.427 8.814 5.416 1.00 . A A . 22 LEU O 1 1
12 15366 1 1 27 ASP C C 27.710 7.898 6.997 1.00 . A A . 23 ASP C 1 1
12 15367 1 1 27 ASP CA C 28.080 8.023 5.523 1.00 . A A . 23 ASP CA 1 1
12 15368 1 1 27 ASP CB C 29.598 7.934 5.356 1.00 . A A . 23 ASP CB 1 1
12 15369 1 1 27 ASP CG C 30.120 6.524 5.551 1.00 . A A . 23 ASP CG 1 1
12 15370 1 1 27 ASP H H 28.219 9.917 4.588 1.00 . A A . 23 ASP H 1 1
12 15371 1 1 27 ASP HA H 27.620 7.212 4.979 1.00 . A A . 23 ASP HA 1 1
12 15372 1 1 27 ASP HB2 H 29.865 8.262 4.362 1.00 . A A . 23 ASP HB2 1 1
12 15373 1 1 27 ASP HB3 H 30.072 8.577 6.083 1.00 . A A . 23 ASP HB3 1 1
12 15374 1 1 27 ASP N N 27.582 9.275 4.966 1.00 . A A . 23 ASP N 1 1
12 15375 1 1 27 ASP O O 27.488 6.798 7.502 1.00 . A A . 23 ASP O 1 1
12 15376 1 1 27 ASP OD1 O 29.911 5.960 6.645 1.00 . A A . 23 ASP OD1 1 1
12 15377 1 1 27 ASP OD2 O 30.739 5.985 4.609 1.00 . A A . 23 ASP OD2 1 1
12 15378 1 1 28 LYS C C 25.849 8.640 9.314 1.00 . A A . 24 LYS C 1 1
12 15379 1 1 28 LYS CA C 27.302 9.054 9.101 1.00 . A A . 24 LYS CA 1 1
12 15380 1 1 28 LYS CB C 27.537 10.449 9.684 1.00 . A A . 24 LYS CB 1 1
12 15381 1 1 28 LYS CD C 29.150 9.954 11.545 1.00 . A A . 24 LYS CD 1 1
12 15382 1 1 28 LYS CE C 30.556 10.175 12.082 1.00 . A A . 24 LYS CE 1 1
12 15383 1 1 28 LYS CG C 28.945 10.658 10.214 1.00 . A A . 24 LYS CG 1 1
12 15384 1 1 28 LYS H H 27.833 9.881 7.226 1.00 . A A . 24 LYS H 1 1
12 15385 1 1 28 LYS HA H 27.943 8.349 9.608 1.00 . A A . 24 LYS HA 1 1
12 15386 1 1 28 LYS HB2 H 27.352 11.184 8.914 1.00 . A A . 24 LYS HB2 1 1
12 15387 1 1 28 LYS HB3 H 26.842 10.608 10.496 1.00 . A A . 24 LYS HB3 1 1
12 15388 1 1 28 LYS HD2 H 28.439 10.339 12.260 1.00 . A A . 24 LYS HD2 1 1
12 15389 1 1 28 LYS HD3 H 28.988 8.893 11.410 1.00 . A A . 24 LYS HD3 1 1
12 15390 1 1 28 LYS HE2 H 31.265 9.946 11.302 1.00 . A A . 24 LYS HE2 1 1
12 15391 1 1 28 LYS HE3 H 30.658 11.211 12.368 1.00 . A A . 24 LYS HE3 1 1
12 15392 1 1 28 LYS HG2 H 29.651 10.264 9.498 1.00 . A A . 24 LYS HG2 1 1
12 15393 1 1 28 LYS HG3 H 29.116 11.717 10.347 1.00 . A A . 24 LYS HG3 1 1
12 15394 1 1 28 LYS HZ1 H 30.441 8.366 13.120 1.00 . A A . 24 LYS HZ1 1 1
12 15395 1 1 28 LYS HZ2 H 30.416 9.731 14.118 1.00 . A A . 24 LYS HZ2 1 1
12 15396 1 1 28 LYS HZ3 H 31.866 9.230 13.406 1.00 . A A . 24 LYS HZ3 1 1
12 15397 1 1 28 LYS N N 27.645 9.034 7.684 1.00 . A A . 24 LYS N 1 1
12 15398 1 1 28 LYS NZ N 30.840 9.315 13.264 1.00 . A A . 24 LYS NZ 1 1
12 15399 1 1 28 LYS O O 25.522 7.964 10.290 1.00 . A A . 24 LYS O 1 1
12 15400 1 1 29 LYS C C 23.317 7.269 8.075 1.00 . A A . 25 LYS C 1 1
12 15401 1 1 29 LYS CA C 23.564 8.719 8.480 1.00 . A A . 25 LYS CA 1 1
12 15402 1 1 29 LYS CB C 22.746 9.655 7.587 1.00 . A A . 25 LYS CB 1 1
12 15403 1 1 29 LYS CD C 22.860 11.851 8.802 1.00 . A A . 25 LYS CD 1 1
12 15404 1 1 29 LYS CE C 22.044 13.041 9.282 1.00 . A A . 25 LYS CE 1 1
12 15405 1 1 29 LYS CG C 21.966 10.705 8.359 1.00 . A A . 25 LYS CG 1 1
12 15406 1 1 29 LYS H H 25.303 9.586 7.639 1.00 . A A . 25 LYS H 1 1
12 15407 1 1 29 LYS HA H 23.253 8.852 9.506 1.00 . A A . 25 LYS HA 1 1
12 15408 1 1 29 LYS HB2 H 23.417 10.162 6.908 1.00 . A A . 25 LYS HB2 1 1
12 15409 1 1 29 LYS HB3 H 22.046 9.065 7.014 1.00 . A A . 25 LYS HB3 1 1
12 15410 1 1 29 LYS HD2 H 23.491 11.512 9.611 1.00 . A A . 25 LYS HD2 1 1
12 15411 1 1 29 LYS HD3 H 23.475 12.159 7.969 1.00 . A A . 25 LYS HD3 1 1
12 15412 1 1 29 LYS HE2 H 21.780 13.647 8.429 1.00 . A A . 25 LYS HE2 1 1
12 15413 1 1 29 LYS HE3 H 21.145 12.676 9.757 1.00 . A A . 25 LYS HE3 1 1
12 15414 1 1 29 LYS HG2 H 21.184 11.097 7.726 1.00 . A A . 25 LYS HG2 1 1
12 15415 1 1 29 LYS HG3 H 21.527 10.244 9.233 1.00 . A A . 25 LYS HG3 1 1
12 15416 1 1 29 LYS HZ1 H 22.824 13.411 11.184 1.00 . A A . 25 LYS HZ1 1 1
12 15417 1 1 29 LYS HZ2 H 22.347 14.807 10.356 1.00 . A A . 25 LYS HZ2 1 1
12 15418 1 1 29 LYS HZ3 H 23.777 14.015 9.923 1.00 . A A . 25 LYS HZ3 1 1
12 15419 1 1 29 LYS N N 24.981 9.049 8.395 1.00 . A A . 25 LYS N 1 1
12 15420 1 1 29 LYS NZ N 22.801 13.877 10.255 1.00 . A A . 25 LYS NZ 1 1
12 15421 1 1 29 LYS O O 22.412 6.616 8.592 1.00 . A A . 25 LYS O 1 1
12 15422 1 1 30 GLY C C 23.333 5.313 5.325 1.00 . A A . 26 GLY C 1 1
12 15423 1 1 30 GLY CA C 23.984 5.402 6.691 1.00 . A A . 26 GLY CA 1 1
12 15424 1 1 30 GLY H H 24.834 7.340 6.771 1.00 . A A . 26 GLY H 1 1
12 15425 1 1 30 GLY HA2 H 24.961 4.944 6.644 1.00 . A A . 26 GLY HA2 1 1
12 15426 1 1 30 GLY HA3 H 23.378 4.860 7.402 1.00 . A A . 26 GLY HA3 1 1
12 15427 1 1 30 GLY N N 24.130 6.772 7.148 1.00 . A A . 26 GLY N 1 1
12 15428 1 1 30 GLY O O 22.296 4.669 5.165 1.00 . A A . 26 GLY O 1 1
12 15429 1 1 31 VAL C C 24.525 5.729 1.959 1.00 . A A . 27 VAL C 1 1
12 15430 1 1 31 VAL CA C 23.414 5.953 2.978 1.00 . A A . 27 VAL CA 1 1
12 15431 1 1 31 VAL CB C 22.690 7.272 2.649 1.00 . A A . 27 VAL CB 1 1
12 15432 1 1 31 VAL CG1 C 21.272 7.254 3.199 1.00 . A A . 27 VAL CG1 1 1
12 15433 1 1 31 VAL CG2 C 23.468 8.458 3.198 1.00 . A A . 27 VAL CG2 1 1
12 15434 1 1 31 VAL H H 24.765 6.457 4.527 1.00 . A A . 27 VAL H 1 1
12 15435 1 1 31 VAL HA H 22.700 5.146 2.902 1.00 . A A . 27 VAL HA 1 1
12 15436 1 1 31 VAL HB H 22.634 7.371 1.575 1.00 . A A . 27 VAL HB 1 1
12 15437 1 1 31 VAL HG11 H 20.677 6.549 2.637 1.00 . A A . 27 VAL HG11 1 1
12 15438 1 1 31 VAL HG12 H 21.292 6.962 4.239 1.00 . A A . 27 VAL HG12 1 1
12 15439 1 1 31 VAL HG13 H 20.839 8.240 3.110 1.00 . A A . 27 VAL HG13 1 1
12 15440 1 1 31 VAL HG21 H 24.505 8.183 3.322 1.00 . A A . 27 VAL HG21 1 1
12 15441 1 1 31 VAL HG22 H 23.395 9.286 2.509 1.00 . A A . 27 VAL HG22 1 1
12 15442 1 1 31 VAL HG23 H 23.057 8.749 4.154 1.00 . A A . 27 VAL HG23 1 1
12 15443 1 1 31 VAL N N 23.941 5.962 4.338 1.00 . A A . 27 VAL N 1 1
12 15444 1 1 31 VAL O O 25.709 5.756 2.298 1.00 . A A . 27 VAL O 1 1
12 15445 1 1 32 LYS C C 25.144 6.468 -1.317 1.00 . A A . 28 LYS C 1 1
12 15446 1 1 32 LYS CA C 25.099 5.278 -0.363 1.00 . A A . 28 LYS CA 1 1
12 15447 1 1 32 LYS CB C 24.742 4.005 -1.135 1.00 . A A . 28 LYS CB 1 1
12 15448 1 1 32 LYS CD C 24.490 2.162 0.552 1.00 . A A . 28 LYS CD 1 1
12 15449 1 1 32 LYS CE C 24.793 0.688 0.778 1.00 . A A . 28 LYS CE 1 1
12 15450 1 1 32 LYS CG C 25.358 2.746 -0.550 1.00 . A A . 28 LYS CG 1 1
12 15451 1 1 32 LYS H H 23.179 5.496 0.500 1.00 . A A . 28 LYS H 1 1
12 15452 1 1 32 LYS HA H 26.073 5.155 0.086 1.00 . A A . 28 LYS HA 1 1
12 15453 1 1 32 LYS HB2 H 23.669 3.889 -1.137 1.00 . A A . 28 LYS HB2 1 1
12 15454 1 1 32 LYS HB3 H 25.087 4.109 -2.154 1.00 . A A . 28 LYS HB3 1 1
12 15455 1 1 32 LYS HD2 H 24.675 2.701 1.469 1.00 . A A . 28 LYS HD2 1 1
12 15456 1 1 32 LYS HD3 H 23.451 2.268 0.274 1.00 . A A . 28 LYS HD3 1 1
12 15457 1 1 32 LYS HE2 H 25.849 0.578 0.971 1.00 . A A . 28 LYS HE2 1 1
12 15458 1 1 32 LYS HE3 H 24.233 0.347 1.636 1.00 . A A . 28 LYS HE3 1 1
12 15459 1 1 32 LYS HG2 H 25.468 2.012 -1.334 1.00 . A A . 28 LYS HG2 1 1
12 15460 1 1 32 LYS HG3 H 26.329 2.988 -0.141 1.00 . A A . 28 LYS HG3 1 1
12 15461 1 1 32 LYS HZ1 H 25.213 -0.165 -1.081 1.00 . A A . 28 LYS HZ1 1 1
12 15462 1 1 32 LYS HZ2 H 23.588 0.258 -0.873 1.00 . A A . 28 LYS HZ2 1 1
12 15463 1 1 32 LYS HZ3 H 24.211 -1.114 -0.103 1.00 . A A . 28 LYS HZ3 1 1
12 15464 1 1 32 LYS N N 24.137 5.506 0.708 1.00 . A A . 28 LYS N 1 1
12 15465 1 1 32 LYS NZ N 24.426 -0.141 -0.402 1.00 . A A . 28 LYS NZ 1 1
12 15466 1 1 32 LYS O O 24.227 6.673 -2.113 1.00 . A A . 28 LYS O 1 1
12 15467 1 1 33 TYR C C 27.246 8.090 -3.299 1.00 . A A . 29 TYR C 1 1
12 15468 1 1 33 TYR CA C 26.380 8.417 -2.087 1.00 . A A . 29 TYR CA 1 1
12 15469 1 1 33 TYR CB C 27.003 9.569 -1.297 1.00 . A A . 29 TYR CB 1 1
12 15470 1 1 33 TYR CD1 C 29.466 9.666 -1.843 1.00 . A A . 29 TYR CD1 1 1
12 15471 1 1 33 TYR CD2 C 28.819 8.813 0.286 1.00 . A A . 29 TYR CD2 1 1
12 15472 1 1 33 TYR CE1 C 30.795 9.463 -1.526 1.00 . A A . 29 TYR CE1 1 1
12 15473 1 1 33 TYR CE2 C 30.145 8.608 0.613 1.00 . A A . 29 TYR CE2 1 1
12 15474 1 1 33 TYR CG C 28.456 9.346 -0.944 1.00 . A A . 29 TYR CG 1 1
12 15475 1 1 33 TYR CZ C 31.130 8.934 -0.297 1.00 . A A . 29 TYR CZ 1 1
12 15476 1 1 33 TYR H H 26.913 7.033 -0.578 1.00 . A A . 29 TYR H 1 1
12 15477 1 1 33 TYR HA H 25.400 8.717 -2.430 1.00 . A A . 29 TYR HA 1 1
12 15478 1 1 33 TYR HB2 H 26.940 10.474 -1.882 1.00 . A A . 29 TYR HB2 1 1
12 15479 1 1 33 TYR HB3 H 26.454 9.703 -0.376 1.00 . A A . 29 TYR HB3 1 1
12 15480 1 1 33 TYR HD1 H 29.201 10.081 -2.805 1.00 . A A . 29 TYR HD1 1 1
12 15481 1 1 33 TYR HD2 H 28.045 8.558 0.996 1.00 . A A . 29 TYR HD2 1 1
12 15482 1 1 33 TYR HE1 H 31.567 9.719 -2.237 1.00 . A A . 29 TYR HE1 1 1
12 15483 1 1 33 TYR HE2 H 30.408 8.193 1.575 1.00 . A A . 29 TYR HE2 1 1
12 15484 1 1 33 TYR HH H 32.935 9.555 -0.067 1.00 . A A . 29 TYR HH 1 1
12 15485 1 1 33 TYR N N 26.216 7.248 -1.232 1.00 . A A . 29 TYR N 1 1
12 15486 1 1 33 TYR O O 28.175 7.286 -3.214 1.00 . A A . 29 TYR O 1 1
12 15487 1 1 33 TYR OH O 32.452 8.730 0.024 1.00 . A A . 29 TYR OH 1 1
12 15488 1 1 34 THR C C 28.603 9.674 -5.965 1.00 . A A . 30 THR C 1 1
12 15489 1 1 34 THR CA C 27.685 8.496 -5.658 1.00 . A A . 30 THR CA 1 1
12 15490 1 1 34 THR CB C 26.743 8.269 -6.856 1.00 . A A . 30 THR CB 1 1
12 15491 1 1 34 THR CG2 C 27.534 8.122 -8.146 1.00 . A A . 30 THR CG2 1 1
12 15492 1 1 34 THR H H 26.185 9.349 -4.432 1.00 . A A . 30 THR H 1 1
12 15493 1 1 34 THR HA H 28.286 7.608 -5.526 1.00 . A A . 30 THR HA 1 1
12 15494 1 1 34 THR HB H 26.088 9.124 -6.947 1.00 . A A . 30 THR HB 1 1
12 15495 1 1 34 THR HG1 H 25.188 7.113 -7.223 1.00 . A A . 30 THR HG1 1 1
12 15496 1 1 34 THR HG21 H 28.082 9.032 -8.337 1.00 . A A . 30 THR HG21 1 1
12 15497 1 1 34 THR HG22 H 26.856 7.933 -8.965 1.00 . A A . 30 THR HG22 1 1
12 15498 1 1 34 THR HG23 H 28.225 7.298 -8.053 1.00 . A A . 30 THR HG23 1 1
12 15499 1 1 34 THR N N 26.936 8.719 -4.428 1.00 . A A . 30 THR N 1 1
12 15500 1 1 34 THR O O 28.143 10.802 -6.142 1.00 . A A . 30 THR O 1 1
12 15501 1 1 34 THR OG1 O 25.950 7.096 -6.640 1.00 . A A . 30 THR OG1 1 1
12 15502 1 1 35 ASP C C 31.130 10.558 -7.815 1.00 . A A . 31 ASP C 1 1
12 15503 1 1 35 ASP CA C 30.885 10.442 -6.314 1.00 . A A . 31 ASP CA 1 1
12 15504 1 1 35 ASP CB C 32.200 10.143 -5.592 1.00 . A A . 31 ASP CB 1 1
12 15505 1 1 35 ASP CG C 32.791 8.806 -5.994 1.00 . A A . 31 ASP CG 1 1
12 15506 1 1 35 ASP H H 30.207 8.485 -5.876 1.00 . A A . 31 ASP H 1 1
12 15507 1 1 35 ASP HA H 30.492 11.380 -5.953 1.00 . A A . 31 ASP HA 1 1
12 15508 1 1 35 ASP HB2 H 32.917 10.917 -5.827 1.00 . A A . 31 ASP HB2 1 1
12 15509 1 1 35 ASP HB3 H 32.024 10.133 -4.526 1.00 . A A . 31 ASP HB3 1 1
12 15510 1 1 35 ASP N N 29.902 9.404 -6.026 1.00 . A A . 31 ASP N 1 1
12 15511 1 1 35 ASP O O 31.700 9.657 -8.432 1.00 . A A . 31 ASP O 1 1
12 15512 1 1 35 ASP OD1 O 32.375 7.777 -5.421 1.00 . A A . 31 ASP OD1 1 1
12 15513 1 1 35 ASP OD2 O 33.667 8.788 -6.883 1.00 . A A . 31 ASP OD2 1 1
12 15514 1 1 36 ILE C C 32.112 12.740 -10.099 1.00 . A A . 32 ILE C 1 1
12 15515 1 1 36 ILE CA C 30.867 11.904 -9.825 1.00 . A A . 32 ILE CA 1 1
12 15516 1 1 36 ILE CB C 29.642 12.613 -10.431 1.00 . A A . 32 ILE CB 1 1
12 15517 1 1 36 ILE CD1 C 28.277 10.494 -10.780 1.00 . A A . 32 ILE CD1 1 1
12 15518 1 1 36 ILE CG1 C 28.363 11.842 -10.099 1.00 . A A . 32 ILE CG1 1 1
12 15519 1 1 36 ILE CG2 C 29.805 12.758 -11.937 1.00 . A A . 32 ILE CG2 1 1
12 15520 1 1 36 ILE H H 30.249 12.352 -7.851 1.00 . A A . 32 ILE H 1 1
12 15521 1 1 36 ILE HA H 30.978 10.944 -10.308 1.00 . A A . 32 ILE HA 1 1
12 15522 1 1 36 ILE HB H 29.579 13.602 -10.004 1.00 . A A . 32 ILE HB 1 1
12 15523 1 1 36 ILE HD11 H 27.766 10.601 -11.727 1.00 . A A . 32 ILE HD11 1 1
12 15524 1 1 36 ILE HD12 H 29.272 10.112 -10.951 1.00 . A A . 32 ILE HD12 1 1
12 15525 1 1 36 ILE HD13 H 27.729 9.807 -10.152 1.00 . A A . 32 ILE HD13 1 1
12 15526 1 1 36 ILE HG12 H 28.314 11.679 -9.035 1.00 . A A . 32 ILE HG12 1 1
12 15527 1 1 36 ILE HG13 H 27.509 12.426 -10.410 1.00 . A A . 32 ILE HG13 1 1
12 15528 1 1 36 ILE HG21 H 28.841 12.656 -12.414 1.00 . A A . 32 ILE HG21 1 1
12 15529 1 1 36 ILE HG22 H 30.217 13.730 -12.162 1.00 . A A . 32 ILE HG22 1 1
12 15530 1 1 36 ILE HG23 H 30.471 11.990 -12.302 1.00 . A A . 32 ILE HG23 1 1
12 15531 1 1 36 ILE N N 30.695 11.671 -8.396 1.00 . A A . 32 ILE N 1 1
12 15532 1 1 36 ILE O O 32.239 13.863 -9.610 1.00 . A A . 32 ILE O 1 1
12 15533 1 1 37 ASP C C 33.965 14.238 -11.862 1.00 . A A . 33 ASP C 1 1
12 15534 1 1 37 ASP CA C 34.263 12.883 -11.230 1.00 . A A . 33 ASP CA 1 1
12 15535 1 1 37 ASP CB C 35.103 12.034 -12.185 1.00 . A A . 33 ASP CB 1 1
12 15536 1 1 37 ASP CG C 35.750 10.851 -11.492 1.00 . A A . 33 ASP CG 1 1
12 15537 1 1 37 ASP H H 32.869 11.289 -11.247 1.00 . A A . 33 ASP H 1 1
12 15538 1 1 37 ASP HA H 34.819 13.039 -10.318 1.00 . A A . 33 ASP HA 1 1
12 15539 1 1 37 ASP HB2 H 34.470 11.661 -12.977 1.00 . A A . 33 ASP HB2 1 1
12 15540 1 1 37 ASP HB3 H 35.882 12.648 -12.612 1.00 . A A . 33 ASP HB3 1 1
12 15541 1 1 37 ASP N N 33.028 12.187 -10.887 1.00 . A A . 33 ASP N 1 1
12 15542 1 1 37 ASP O O 33.012 14.381 -12.628 1.00 . A A . 33 ASP O 1 1
12 15543 1 1 37 ASP OD1 O 36.339 11.047 -10.408 1.00 . A A . 33 ASP OD1 1 1
12 15544 1 1 37 ASP OD2 O 35.666 9.728 -12.033 1.00 . A A . 33 ASP OD2 1 1
12 15545 1 1 38 ALA C C 34.725 16.578 -13.593 1.00 . A A . 34 ALA C 1 1
12 15546 1 1 38 ALA CA C 34.611 16.575 -12.072 1.00 . A A . 34 ALA CA 1 1
12 15547 1 1 38 ALA CB C 35.632 17.524 -11.462 1.00 . A A . 34 ALA CB 1 1
12 15548 1 1 38 ALA H H 35.527 15.055 -10.920 1.00 . A A . 34 ALA H 1 1
12 15549 1 1 38 ALA HA H 33.625 16.920 -11.794 1.00 . A A . 34 ALA HA 1 1
12 15550 1 1 38 ALA HB1 H 35.888 18.287 -12.183 1.00 . A A . 34 ALA HB1 1 1
12 15551 1 1 38 ALA HB2 H 35.212 17.987 -10.582 1.00 . A A . 34 ALA HB2 1 1
12 15552 1 1 38 ALA HB3 H 36.519 16.972 -11.191 1.00 . A A . 34 ALA HB3 1 1
12 15553 1 1 38 ALA N N 34.786 15.231 -11.535 1.00 . A A . 34 ALA N 1 1
12 15554 1 1 38 ALA O O 34.289 17.520 -14.255 1.00 . A A . 34 ALA O 1 1
12 15555 1 1 39 SER C C 34.172 15.648 -16.311 1.00 . A A . 35 SER C 1 1
12 15556 1 1 39 SER CA C 35.489 15.403 -15.582 1.00 . A A . 35 SER CA 1 1
12 15557 1 1 39 SER CB C 36.034 14.019 -15.941 1.00 . A A . 35 SER CB 1 1
12 15558 1 1 39 SER H H 35.641 14.802 -13.558 1.00 . A A . 35 SER H 1 1
12 15559 1 1 39 SER HA H 36.203 16.152 -15.891 1.00 . A A . 35 SER HA 1 1
12 15560 1 1 39 SER HB2 H 36.978 13.865 -15.439 1.00 . A A . 35 SER HB2 1 1
12 15561 1 1 39 SER HB3 H 35.330 13.264 -15.622 1.00 . A A . 35 SER HB3 1 1
12 15562 1 1 39 SER HG H 37.015 14.393 -17.595 1.00 . A A . 35 SER HG 1 1
12 15563 1 1 39 SER N N 35.314 15.520 -14.139 1.00 . A A . 35 SER N 1 1
12 15564 1 1 39 SER O O 33.265 14.815 -16.278 1.00 . A A . 35 SER O 1 1
12 15565 1 1 39 SER OG O 36.235 13.896 -17.338 1.00 . A A . 35 SER OG 1 1
12 15566 1 1 40 THR C C 32.490 16.066 -18.707 1.00 . A A . 36 THR C 1 1
12 15567 1 1 40 THR CA C 32.867 17.154 -17.708 1.00 . A A . 36 THR CA 1 1
12 15568 1 1 40 THR CB C 33.042 18.487 -18.460 1.00 . A A . 36 THR CB 1 1
12 15569 1 1 40 THR CG2 C 33.309 19.626 -17.488 1.00 . A A . 36 THR CG2 1 1
12 15570 1 1 40 THR H H 34.829 17.420 -16.961 1.00 . A A . 36 THR H 1 1
12 15571 1 1 40 THR HA H 32.063 17.270 -16.996 1.00 . A A . 36 THR HA 1 1
12 15572 1 1 40 THR HB H 32.130 18.701 -19.000 1.00 . A A . 36 THR HB 1 1
12 15573 1 1 40 THR HG1 H 34.801 17.806 -19.035 1.00 . A A . 36 THR HG1 1 1
12 15574 1 1 40 THR HG21 H 33.962 19.281 -16.701 1.00 . A A . 36 THR HG21 1 1
12 15575 1 1 40 THR HG22 H 32.376 19.961 -17.060 1.00 . A A . 36 THR HG22 1 1
12 15576 1 1 40 THR HG23 H 33.779 20.444 -18.013 1.00 . A A . 36 THR HG23 1 1
12 15577 1 1 40 THR N N 34.072 16.798 -16.971 1.00 . A A . 36 THR N 1 1
12 15578 1 1 40 THR O O 31.324 15.923 -19.073 1.00 . A A . 36 THR O 1 1
12 15579 1 1 40 THR OG1 O 34.123 18.385 -19.393 1.00 . A A . 36 THR OG1 1 1
12 15580 1 1 41 SER C C 32.122 13.317 -19.642 1.00 . A A . 37 SER C 1 1
12 15581 1 1 41 SER CA C 33.258 14.225 -20.102 1.00 . A A . 37 SER CA 1 1
12 15582 1 1 41 SER CB C 34.536 13.406 -20.294 1.00 . A A . 37 SER CB 1 1
12 15583 1 1 41 SER H H 34.394 15.463 -18.813 1.00 . A A . 37 SER H 1 1
12 15584 1 1 41 SER HA H 32.984 14.675 -21.045 1.00 . A A . 37 SER HA 1 1
12 15585 1 1 41 SER HB2 H 34.996 13.232 -19.333 1.00 . A A . 37 SER HB2 1 1
12 15586 1 1 41 SER HB3 H 34.287 12.459 -20.751 1.00 . A A . 37 SER HB3 1 1
12 15587 1 1 41 SER HG H 36.313 13.652 -21.081 1.00 . A A . 37 SER HG 1 1
12 15588 1 1 41 SER N N 33.485 15.300 -19.143 1.00 . A A . 37 SER N 1 1
12 15589 1 1 41 SER O O 31.396 12.749 -20.458 1.00 . A A . 37 SER O 1 1
12 15590 1 1 41 SER OG O 35.458 14.087 -21.126 1.00 . A A . 37 SER OG 1 1
12 15591 1 1 42 LEU C C 30.011 13.160 -16.849 1.00 . A A . 38 LEU C 1 1
12 15592 1 1 42 LEU CA C 30.927 12.345 -17.757 1.00 . A A . 38 LEU CA 1 1
12 15593 1 1 42 LEU CB C 31.546 11.188 -16.969 1.00 . A A . 38 LEU CB 1 1
12 15594 1 1 42 LEU CD1 C 33.923 10.756 -17.638 1.00 . A A . 38 LEU CD1 1 1
12 15595 1 1 42 LEU CD2 C 32.365 8.837 -17.258 1.00 . A A . 38 LEU CD2 1 1
12 15596 1 1 42 LEU CG C 32.486 10.271 -17.752 1.00 . A A . 38 LEU CG 1 1
12 15597 1 1 42 LEU H H 32.584 13.661 -17.728 1.00 . A A . 38 LEU H 1 1
12 15598 1 1 42 LEU HA H 30.343 11.943 -18.571 1.00 . A A . 38 LEU HA 1 1
12 15599 1 1 42 LEU HB2 H 32.104 11.609 -16.147 1.00 . A A . 38 LEU HB2 1 1
12 15600 1 1 42 LEU HB3 H 30.738 10.583 -16.582 1.00 . A A . 38 LEU HB3 1 1
12 15601 1 1 42 LEU HD11 H 34.253 11.133 -18.594 1.00 . A A . 38 LEU HD11 1 1
12 15602 1 1 42 LEU HD12 H 34.557 9.936 -17.335 1.00 . A A . 38 LEU HD12 1 1
12 15603 1 1 42 LEU HD13 H 33.979 11.544 -16.901 1.00 . A A . 38 LEU HD13 1 1
12 15604 1 1 42 LEU HD21 H 32.038 8.837 -16.229 1.00 . A A . 38 LEU HD21 1 1
12 15605 1 1 42 LEU HD22 H 33.326 8.349 -17.331 1.00 . A A . 38 LEU HD22 1 1
12 15606 1 1 42 LEU HD23 H 31.646 8.306 -17.866 1.00 . A A . 38 LEU HD23 1 1
12 15607 1 1 42 LEU HG H 32.210 10.290 -18.797 1.00 . A A . 38 LEU HG 1 1
12 15608 1 1 42 LEU N N 31.975 13.184 -18.328 1.00 . A A . 38 LEU N 1 1
12 15609 1 1 42 LEU O O 28.824 12.860 -16.719 1.00 . A A . 38 LEU O 1 1
12 15610 1 1 43 ARG C C 28.803 15.897 -16.115 1.00 . A A . 39 ARG C 1 1
12 15611 1 1 43 ARG CA C 29.802 15.051 -15.332 1.00 . A A . 39 ARG CA 1 1
12 15612 1 1 43 ARG CB C 30.740 15.958 -14.533 1.00 . A A . 39 ARG CB 1 1
12 15613 1 1 43 ARG CD C 29.851 18.295 -14.281 1.00 . A A . 39 ARG CD 1 1
12 15614 1 1 43 ARG CG C 30.013 16.934 -13.622 1.00 . A A . 39 ARG CG 1 1
12 15615 1 1 43 ARG CZ C 31.911 19.448 -13.593 1.00 . A A . 39 ARG CZ 1 1
12 15616 1 1 43 ARG H H 31.521 14.380 -16.370 1.00 . A A . 39 ARG H 1 1
12 15617 1 1 43 ARG HA H 29.260 14.416 -14.647 1.00 . A A . 39 ARG HA 1 1
12 15618 1 1 43 ARG HB2 H 31.384 15.343 -13.923 1.00 . A A . 39 ARG HB2 1 1
12 15619 1 1 43 ARG HB3 H 31.345 16.526 -15.223 1.00 . A A . 39 ARG HB3 1 1
12 15620 1 1 43 ARG HD2 H 29.326 18.168 -15.216 1.00 . A A . 39 ARG HD2 1 1
12 15621 1 1 43 ARG HD3 H 29.272 18.930 -13.626 1.00 . A A . 39 ARG HD3 1 1
12 15622 1 1 43 ARG HE H 31.441 18.979 -15.474 1.00 . A A . 39 ARG HE 1 1
12 15623 1 1 43 ARG HG2 H 29.034 16.539 -13.394 1.00 . A A . 39 ARG HG2 1 1
12 15624 1 1 43 ARG HG3 H 30.578 17.050 -12.710 1.00 . A A . 39 ARG HG3 1 1
12 15625 1 1 43 ARG HH11 H 30.656 18.976 -12.082 1.00 . A A . 39 ARG HH11 1 1
12 15626 1 1 43 ARG HH12 H 32.111 19.789 -11.611 1.00 . A A . 39 ARG HH12 1 1
12 15627 1 1 43 ARG HH21 H 33.361 20.049 -14.866 1.00 . A A . 39 ARG HH21 1 1
12 15628 1 1 43 ARG HH22 H 33.649 20.400 -13.195 1.00 . A A . 39 ARG HH22 1 1
12 15629 1 1 43 ARG N N 30.570 14.192 -16.226 1.00 . A A . 39 ARG N 1 1
12 15630 1 1 43 ARG NE N 31.139 18.933 -14.543 1.00 . A A . 39 ARG NE 1 1
12 15631 1 1 43 ARG NH1 N 31.527 19.401 -12.324 1.00 . A A . 39 ARG NH1 1 1
12 15632 1 1 43 ARG NH2 N 33.069 20.012 -13.911 1.00 . A A . 39 ARG NH2 1 1
12 15633 1 1 43 ARG O O 27.639 16.011 -15.733 1.00 . A A . 39 ARG O 1 1
12 15634 1 1 44 GLN C C 27.218 16.534 -18.567 1.00 . A A . 40 GLN C 1 1
12 15635 1 1 44 GLN CA C 28.415 17.324 -18.047 1.00 . A A . 40 GLN CA 1 1
12 15636 1 1 44 GLN CB C 29.214 17.893 -19.221 1.00 . A A . 40 GLN CB 1 1
12 15637 1 1 44 GLN CD C 29.356 19.639 -21.042 1.00 . A A . 40 GLN CD 1 1
12 15638 1 1 44 GLN CG C 28.499 19.012 -19.960 1.00 . A A . 40 GLN CG 1 1
12 15639 1 1 44 GLN H H 30.205 16.358 -17.464 1.00 . A A . 40 GLN H 1 1
12 15640 1 1 44 GLN HA H 28.054 18.141 -17.440 1.00 . A A . 40 GLN HA 1 1
12 15641 1 1 44 GLN HB2 H 30.152 18.277 -18.849 1.00 . A A . 40 GLN HB2 1 1
12 15642 1 1 44 GLN HB3 H 29.414 17.097 -19.924 1.00 . A A . 40 GLN HB3 1 1
12 15643 1 1 44 GLN HE21 H 28.718 21.451 -20.531 1.00 . A A . 40 GLN HE21 1 1
12 15644 1 1 44 GLN HE22 H 29.845 21.392 -21.839 1.00 . A A . 40 GLN HE22 1 1
12 15645 1 1 44 GLN HG2 H 27.606 18.612 -20.417 1.00 . A A . 40 GLN HG2 1 1
12 15646 1 1 44 GLN HG3 H 28.225 19.778 -19.248 1.00 . A A . 40 GLN HG3 1 1
12 15647 1 1 44 GLN N N 29.268 16.488 -17.212 1.00 . A A . 40 GLN N 1 1
12 15648 1 1 44 GLN NE2 N 29.301 20.961 -21.149 1.00 . A A . 40 GLN NE2 1 1
12 15649 1 1 44 GLN O O 26.084 17.009 -18.525 1.00 . A A . 40 GLN O 1 1
12 15650 1 1 44 GLN OE1 O 30.060 18.942 -21.773 1.00 . A A . 40 GLN OE1 1 1
12 15651 1 1 45 GLU C C 25.497 13.999 -18.470 1.00 . A A . 41 GLU C 1 1
12 15652 1 1 45 GLU CA C 26.424 14.472 -19.586 1.00 . A A . 41 GLU CA 1 1
12 15653 1 1 45 GLU CB C 27.028 13.265 -20.308 1.00 . A A . 41 GLU CB 1 1
12 15654 1 1 45 GLU CD C 28.573 11.271 -20.184 1.00 . A A . 41 GLU CD 1 1
12 15655 1 1 45 GLU CG C 27.933 12.419 -19.429 1.00 . A A . 41 GLU CG 1 1
12 15656 1 1 45 GLU H H 28.405 15.003 -19.063 1.00 . A A . 41 GLU H 1 1
12 15657 1 1 45 GLU HA H 25.850 15.052 -20.292 1.00 . A A . 41 GLU HA 1 1
12 15658 1 1 45 GLU HB2 H 26.225 12.640 -20.671 1.00 . A A . 41 GLU HB2 1 1
12 15659 1 1 45 GLU HB3 H 27.606 13.618 -21.150 1.00 . A A . 41 GLU HB3 1 1
12 15660 1 1 45 GLU HG2 H 28.715 13.048 -19.030 1.00 . A A . 41 GLU HG2 1 1
12 15661 1 1 45 GLU HG3 H 27.348 12.015 -18.616 1.00 . A A . 41 GLU HG3 1 1
12 15662 1 1 45 GLU N N 27.480 15.326 -19.057 1.00 . A A . 41 GLU N 1 1
12 15663 1 1 45 GLU O O 24.279 13.955 -18.638 1.00 . A A . 41 GLU O 1 1
12 15664 1 1 45 GLU OE1 O 28.717 11.382 -21.420 1.00 . A A . 41 GLU OE1 1 1
12 15665 1 1 45 GLU OE2 O 28.929 10.262 -19.540 1.00 . A A . 41 GLU OE2 1 1
12 15666 1 1 46 MET C C 24.384 14.271 -15.671 1.00 . A A . 42 MET C 1 1
12 15667 1 1 46 MET CA C 25.311 13.175 -16.187 1.00 . A A . 42 MET CA 1 1
12 15668 1 1 46 MET CB C 26.246 12.713 -15.068 1.00 . A A . 42 MET CB 1 1
12 15669 1 1 46 MET CE C 27.592 9.074 -13.836 1.00 . A A . 42 MET CE 1 1
12 15670 1 1 46 MET CG C 26.783 11.305 -15.269 1.00 . A A . 42 MET CG 1 1
12 15671 1 1 46 MET H H 27.060 13.701 -17.258 1.00 . A A . 42 MET H 1 1
12 15672 1 1 46 MET HA H 24.713 12.338 -16.513 1.00 . A A . 42 MET HA 1 1
12 15673 1 1 46 MET HB2 H 27.084 13.390 -15.013 1.00 . A A . 42 MET HB2 1 1
12 15674 1 1 46 MET HB3 H 25.709 12.739 -14.132 1.00 . A A . 42 MET HB3 1 1
12 15675 1 1 46 MET HE1 H 27.800 8.578 -14.773 1.00 . A A . 42 MET HE1 1 1
12 15676 1 1 46 MET HE2 H 28.448 9.664 -13.543 1.00 . A A . 42 MET HE2 1 1
12 15677 1 1 46 MET HE3 H 27.385 8.337 -13.075 1.00 . A A . 42 MET HE3 1 1
12 15678 1 1 46 MET HG2 H 26.487 10.956 -16.247 1.00 . A A . 42 MET HG2 1 1
12 15679 1 1 46 MET HG3 H 27.861 11.335 -15.211 1.00 . A A . 42 MET HG3 1 1
12 15680 1 1 46 MET N N 26.084 13.645 -17.331 1.00 . A A . 42 MET N 1 1
12 15681 1 1 46 MET O O 23.183 14.056 -15.507 1.00 . A A . 42 MET O 1 1
12 15682 1 1 46 MET SD S 26.169 10.145 -14.033 1.00 . A A . 42 MET SD 1 1
12 15683 1 1 47 VAL C C 23.149 17.036 -15.950 1.00 . A A . 43 VAL C 1 1
12 15684 1 1 47 VAL CA C 24.174 16.577 -14.919 1.00 . A A . 43 VAL CA 1 1
12 15685 1 1 47 VAL CB C 25.083 17.764 -14.550 1.00 . A A . 43 VAL CB 1 1
12 15686 1 1 47 VAL CG1 C 25.666 18.399 -15.804 1.00 . A A . 43 VAL CG1 1 1
12 15687 1 1 47 VAL CG2 C 24.314 18.789 -13.731 1.00 . A A . 43 VAL CG2 1 1
12 15688 1 1 47 VAL H H 25.912 15.557 -15.566 1.00 . A A . 43 VAL H 1 1
12 15689 1 1 47 VAL HA H 23.654 16.258 -14.027 1.00 . A A . 43 VAL HA 1 1
12 15690 1 1 47 VAL HB H 25.900 17.392 -13.949 1.00 . A A . 43 VAL HB 1 1
12 15691 1 1 47 VAL HG11 H 26.340 19.195 -15.523 1.00 . A A . 43 VAL HG11 1 1
12 15692 1 1 47 VAL HG12 H 26.205 17.652 -16.369 1.00 . A A . 43 VAL HG12 1 1
12 15693 1 1 47 VAL HG13 H 24.867 18.801 -16.408 1.00 . A A . 43 VAL HG13 1 1
12 15694 1 1 47 VAL HG21 H 23.445 19.114 -14.284 1.00 . A A . 43 VAL HG21 1 1
12 15695 1 1 47 VAL HG22 H 24.003 18.344 -12.798 1.00 . A A . 43 VAL HG22 1 1
12 15696 1 1 47 VAL HG23 H 24.950 19.639 -13.529 1.00 . A A . 43 VAL HG23 1 1
12 15697 1 1 47 VAL N N 24.950 15.447 -15.416 1.00 . A A . 43 VAL N 1 1
12 15698 1 1 47 VAL O O 22.048 17.457 -15.600 1.00 . A A . 43 VAL O 1 1
12 15699 1 1 48 GLN C C 21.368 16.509 -18.323 1.00 . A A . 44 GLN C 1 1
12 15700 1 1 48 GLN CA C 22.634 17.360 -18.306 1.00 . A A . 44 GLN CA 1 1
12 15701 1 1 48 GLN CB C 23.354 17.250 -19.652 1.00 . A A . 44 GLN CB 1 1
12 15702 1 1 48 GLN CD C 24.308 18.562 -21.589 1.00 . A A . 44 GLN CD 1 1
12 15703 1 1 48 GLN CG C 23.997 18.551 -20.106 1.00 . A A . 44 GLN CG 1 1
12 15704 1 1 48 GLN H H 24.413 16.608 -17.439 1.00 . A A . 44 GLN H 1 1
12 15705 1 1 48 GLN HA H 22.359 18.390 -18.139 1.00 . A A . 44 GLN HA 1 1
12 15706 1 1 48 GLN HB2 H 24.126 16.499 -19.574 1.00 . A A . 44 GLN HB2 1 1
12 15707 1 1 48 GLN HB3 H 22.641 16.945 -20.404 1.00 . A A . 44 GLN HB3 1 1
12 15708 1 1 48 GLN HE21 H 26.042 19.471 -21.245 1.00 . A A . 44 GLN HE21 1 1
12 15709 1 1 48 GLN HE22 H 25.689 19.130 -22.901 1.00 . A A . 44 GLN HE22 1 1
12 15710 1 1 48 GLN HG2 H 23.323 19.366 -19.889 1.00 . A A . 44 GLN HG2 1 1
12 15711 1 1 48 GLN HG3 H 24.918 18.691 -19.559 1.00 . A A . 44 GLN HG3 1 1
12 15712 1 1 48 GLN N N 23.521 16.952 -17.223 1.00 . A A . 44 GLN N 1 1
12 15713 1 1 48 GLN NE2 N 25.462 19.110 -21.949 1.00 . A A . 44 GLN NE2 1 1
12 15714 1 1 48 GLN O O 20.256 17.035 -18.355 1.00 . A A . 44 GLN O 1 1
12 15715 1 1 48 GLN OE1 O 23.518 18.083 -22.404 1.00 . A A . 44 GLN OE1 1 1
12 15716 1 1 49 ARG C C 19.789 14.158 -16.928 1.00 . A A . 45 ARG C 1 1
12 15717 1 1 49 ARG CA C 20.417 14.269 -18.314 1.00 . A A . 45 ARG CA 1 1
12 15718 1 1 49 ARG CB C 20.867 12.888 -18.794 1.00 . A A . 45 ARG CB 1 1
12 15719 1 1 49 ARG CD C 20.160 10.812 -20.021 1.00 . A A . 45 ARG CD 1 1
12 15720 1 1 49 ARG CG C 19.715 11.951 -19.117 1.00 . A A . 45 ARG CG 1 1
12 15721 1 1 49 ARG CZ C 20.933 10.525 -22.337 1.00 . A A . 45 ARG CZ 1 1
12 15722 1 1 49 ARG H H 22.457 14.833 -18.274 1.00 . A A . 45 ARG H 1 1
12 15723 1 1 49 ARG HA H 19.680 14.657 -19.000 1.00 . A A . 45 ARG HA 1 1
12 15724 1 1 49 ARG HB2 H 21.466 13.007 -19.685 1.00 . A A . 45 ARG HB2 1 1
12 15725 1 1 49 ARG HB3 H 21.469 12.431 -18.023 1.00 . A A . 45 ARG HB3 1 1
12 15726 1 1 49 ARG HD2 H 21.109 10.438 -19.667 1.00 . A A . 45 ARG HD2 1 1
12 15727 1 1 49 ARG HD3 H 19.423 10.024 -19.975 1.00 . A A . 45 ARG HD3 1 1
12 15728 1 1 49 ARG HE H 19.924 12.106 -21.661 1.00 . A A . 45 ARG HE 1 1
12 15729 1 1 49 ARG HG2 H 19.331 11.536 -18.197 1.00 . A A . 45 ARG HG2 1 1
12 15730 1 1 49 ARG HG3 H 18.936 12.511 -19.614 1.00 . A A . 45 ARG HG3 1 1
12 15731 1 1 49 ARG HH11 H 21.393 9.002 -21.092 1.00 . A A . 45 ARG HH11 1 1
12 15732 1 1 49 ARG HH12 H 21.932 8.811 -22.728 1.00 . A A . 45 ARG HH12 1 1
12 15733 1 1 49 ARG HH21 H 20.629 11.868 -23.817 1.00 . A A . 45 ARG HH21 1 1
12 15734 1 1 49 ARG HH22 H 21.498 10.443 -24.277 1.00 . A A . 45 ARG HH22 1 1
12 15735 1 1 49 ARG N N 21.546 15.192 -18.300 1.00 . A A . 45 ARG N 1 1
12 15736 1 1 49 ARG NE N 20.309 11.241 -21.409 1.00 . A A . 45 ARG NE 1 1
12 15737 1 1 49 ARG NH1 N 21.464 9.350 -22.027 1.00 . A A . 45 ARG NH1 1 1
12 15738 1 1 49 ARG NH2 N 21.028 10.983 -23.579 1.00 . A A . 45 ARG NH2 1 1
12 15739 1 1 49 ARG O O 18.681 13.643 -16.777 1.00 . A A . 45 ARG O 1 1
12 15740 1 1 50 ALA C C 18.948 15.662 -14.309 1.00 . A A . 46 ALA C 1 1
12 15741 1 1 50 ALA CA C 20.017 14.600 -14.546 1.00 . A A . 46 ALA CA 1 1
12 15742 1 1 50 ALA CB C 21.170 14.782 -13.570 1.00 . A A . 46 ALA CB 1 1
12 15743 1 1 50 ALA H H 21.381 15.041 -16.102 1.00 . A A . 46 ALA H 1 1
12 15744 1 1 50 ALA HA H 19.585 13.624 -14.376 1.00 . A A . 46 ALA HA 1 1
12 15745 1 1 50 ALA HB1 H 21.750 15.647 -13.857 1.00 . A A . 46 ALA HB1 1 1
12 15746 1 1 50 ALA HB2 H 20.779 14.925 -12.574 1.00 . A A . 46 ALA HB2 1 1
12 15747 1 1 50 ALA HB3 H 21.799 13.905 -13.588 1.00 . A A . 46 ALA HB3 1 1
12 15748 1 1 50 ALA N N 20.505 14.643 -15.919 1.00 . A A . 46 ALA N 1 1
12 15749 1 1 50 ALA O O 17.941 15.406 -13.651 1.00 . A A . 46 ALA O 1 1
12 15750 1 1 51 ASN C C 17.710 18.418 -16.052 1.00 . A A . 47 ASN C 1 1
12 15751 1 1 51 ASN CA C 18.232 17.956 -14.696 1.00 . A A . 47 ASN CA 1 1
12 15752 1 1 51 ASN CB C 18.896 19.125 -13.966 1.00 . A A . 47 ASN CB 1 1
12 15753 1 1 51 ASN CG C 20.376 19.234 -14.275 1.00 . A A . 47 ASN CG 1 1
12 15754 1 1 51 ASN H H 19.997 16.998 -15.364 1.00 . A A . 47 ASN H 1 1
12 15755 1 1 51 ASN HA H 17.401 17.600 -14.105 1.00 . A A . 47 ASN HA 1 1
12 15756 1 1 51 ASN HB2 H 18.417 20.046 -14.265 1.00 . A A . 47 ASN HB2 1 1
12 15757 1 1 51 ASN HB3 H 18.777 18.992 -12.901 1.00 . A A . 47 ASN HB3 1 1
12 15758 1 1 51 ASN HD21 H 19.977 20.187 -15.974 1.00 . A A . 47 ASN HD21 1 1
12 15759 1 1 51 ASN HD22 H 21.651 19.929 -15.634 1.00 . A A . 47 ASN HD22 1 1
12 15760 1 1 51 ASN N N 19.176 16.854 -14.850 1.00 . A A . 47 ASN N 1 1
12 15761 1 1 51 ASN ND2 N 20.701 19.845 -15.409 1.00 . A A . 47 ASN ND2 1 1
12 15762 1 1 51 ASN O O 16.507 18.600 -16.238 1.00 . A A . 47 ASN O 1 1
12 15763 1 1 51 ASN OD1 O 21.218 18.774 -13.504 1.00 . A A . 47 ASN OD1 1 1
12 15764 1 1 52 GLY C C 19.279 19.941 -18.969 1.00 . A A . 48 GLY C 1 1
12 15765 1 1 52 GLY CA C 18.237 19.046 -18.327 1.00 . A A . 48 GLY CA 1 1
12 15766 1 1 52 GLY H H 19.569 18.446 -16.795 1.00 . A A . 48 GLY H 1 1
12 15767 1 1 52 GLY HA2 H 18.088 18.178 -18.953 1.00 . A A . 48 GLY HA2 1 1
12 15768 1 1 52 GLY HA3 H 17.306 19.590 -18.257 1.00 . A A . 48 GLY HA3 1 1
12 15769 1 1 52 GLY N N 18.624 18.607 -17.000 1.00 . A A . 48 GLY N 1 1
12 15770 1 1 52 GLY O O 19.747 19.666 -20.074 1.00 . A A . 48 GLY O 1 1
12 15771 1 1 53 ARG C C 21.528 22.465 -17.661 1.00 . A A . 49 ARG C 1 1
12 15772 1 1 53 ARG CA C 20.632 21.955 -18.786 1.00 . A A . 49 ARG CA 1 1
12 15773 1 1 53 ARG CB C 19.942 23.132 -19.477 1.00 . A A . 49 ARG CB 1 1
12 15774 1 1 53 ARG CD C 20.232 25.277 -20.754 1.00 . A A . 49 ARG CD 1 1
12 15775 1 1 53 ARG CG C 20.880 24.282 -19.805 1.00 . A A . 49 ARG CG 1 1
12 15776 1 1 53 ARG CZ C 19.264 25.291 -23.014 1.00 . A A . 49 ARG CZ 1 1
12 15777 1 1 53 ARG H H 19.232 21.180 -17.401 1.00 . A A . 49 ARG H 1 1
12 15778 1 1 53 ARG HA H 21.243 21.434 -19.508 1.00 . A A . 49 ARG HA 1 1
12 15779 1 1 53 ARG HB2 H 19.498 22.785 -20.398 1.00 . A A . 49 ARG HB2 1 1
12 15780 1 1 53 ARG HB3 H 19.162 23.506 -18.830 1.00 . A A . 49 ARG HB3 1 1
12 15781 1 1 53 ARG HD2 H 19.291 25.596 -20.332 1.00 . A A . 49 ARG HD2 1 1
12 15782 1 1 53 ARG HD3 H 20.886 26.130 -20.862 1.00 . A A . 49 ARG HD3 1 1
12 15783 1 1 53 ARG HE H 20.383 23.821 -22.263 1.00 . A A . 49 ARG HE 1 1
12 15784 1 1 53 ARG HG2 H 21.142 24.793 -18.890 1.00 . A A . 49 ARG HG2 1 1
12 15785 1 1 53 ARG HG3 H 21.772 23.885 -20.266 1.00 . A A . 49 ARG HG3 1 1
12 15786 1 1 53 ARG HH11 H 18.849 26.925 -21.901 1.00 . A A . 49 ARG HH11 1 1
12 15787 1 1 53 ARG HH12 H 18.173 26.923 -23.496 1.00 . A A . 49 ARG HH12 1 1
12 15788 1 1 53 ARG HH21 H 19.498 23.806 -24.365 1.00 . A A . 49 ARG HH21 1 1
12 15789 1 1 53 ARG HH22 H 18.541 25.147 -24.896 1.00 . A A . 49 ARG HH22 1 1
12 15790 1 1 53 ARG N N 19.641 21.015 -18.276 1.00 . A A . 49 ARG N 1 1
12 15791 1 1 53 ARG NE N 19.987 24.697 -22.072 1.00 . A A . 49 ARG NE 1 1
12 15792 1 1 53 ARG NH1 N 18.716 26.477 -22.785 1.00 . A A . 49 ARG NH1 1 1
12 15793 1 1 53 ARG NH2 N 19.086 24.699 -24.188 1.00 . A A . 49 ARG NH2 1 1
12 15794 1 1 53 ARG O O 21.101 23.264 -16.829 1.00 . A A . 49 ARG O 1 1
12 15795 1 1 54 ASN C C 25.114 21.842 -16.915 1.00 . A A . 50 ASN C 1 1
12 15796 1 1 54 ASN CA C 23.727 22.404 -16.619 1.00 . A A . 50 ASN CA 1 1
12 15797 1 1 54 ASN CB C 23.258 21.937 -15.240 1.00 . A A . 50 ASN CB 1 1
12 15798 1 1 54 ASN CG C 23.604 22.929 -14.146 1.00 . A A . 50 ASN CG 1 1
12 15799 1 1 54 ASN H H 23.053 21.361 -18.333 1.00 . A A . 50 ASN H 1 1
12 15800 1 1 54 ASN HA H 23.779 23.482 -16.626 1.00 . A A . 50 ASN HA 1 1
12 15801 1 1 54 ASN HB2 H 22.186 21.807 -15.255 1.00 . A A . 50 ASN HB2 1 1
12 15802 1 1 54 ASN HB3 H 23.728 20.994 -15.006 1.00 . A A . 50 ASN HB3 1 1
12 15803 1 1 54 ASN HD21 H 24.670 21.546 -13.194 1.00 . A A . 50 ASN HD21 1 1
12 15804 1 1 54 ASN HD22 H 24.610 23.100 -12.440 1.00 . A A . 50 ASN HD22 1 1
12 15805 1 1 54 ASN N N 22.771 21.996 -17.643 1.00 . A A . 50 ASN N 1 1
12 15806 1 1 54 ASN ND2 N 24.372 22.480 -13.161 1.00 . A A . 50 ASN ND2 1 1
12 15807 1 1 54 ASN O O 25.249 20.772 -17.510 1.00 . A A . 50 ASN O 1 1
12 15808 1 1 54 ASN OD1 O 23.184 24.086 -14.186 1.00 . A A . 50 ASN OD1 1 1
12 15809 1 1 55 THR C C 28.450 22.720 -15.651 1.00 . A A . 51 THR C 1 1
12 15810 1 1 55 THR CA C 27.520 22.144 -16.714 1.00 . A A . 51 THR CA 1 1
12 15811 1 1 55 THR CB C 28.025 22.570 -18.105 1.00 . A A . 51 THR CB 1 1
12 15812 1 1 55 THR CG2 C 27.881 24.072 -18.297 1.00 . A A . 51 THR CG2 1 1
12 15813 1 1 55 THR H H 25.972 23.413 -16.026 1.00 . A A . 51 THR H 1 1
12 15814 1 1 55 THR HA H 27.549 21.066 -16.658 1.00 . A A . 51 THR HA 1 1
12 15815 1 1 55 THR HB H 27.431 22.068 -18.856 1.00 . A A . 51 THR HB 1 1
12 15816 1 1 55 THR HG1 H 29.728 22.535 -19.100 1.00 . A A . 51 THR HG1 1 1
12 15817 1 1 55 THR HG21 H 28.678 24.579 -17.773 1.00 . A A . 51 THR HG21 1 1
12 15818 1 1 55 THR HG22 H 26.929 24.396 -17.903 1.00 . A A . 51 THR HG22 1 1
12 15819 1 1 55 THR HG23 H 27.935 24.308 -19.349 1.00 . A A . 51 THR HG23 1 1
12 15820 1 1 55 THR N N 26.144 22.569 -16.494 1.00 . A A . 51 THR N 1 1
12 15821 1 1 55 THR O O 29.439 23.380 -15.969 1.00 . A A . 51 THR O 1 1
12 15822 1 1 55 THR OG1 O 29.397 22.192 -18.266 1.00 . A A . 51 THR OG1 1 1
12 15823 1 1 56 PHE C C 28.824 22.029 -12.072 1.00 . A A . 52 PHE C 1 1
12 15824 1 1 56 PHE CA C 28.932 22.958 -13.277 1.00 . A A . 52 PHE CA 1 1
12 15825 1 1 56 PHE CB C 28.491 24.371 -12.887 1.00 . A A . 52 PHE CB 1 1
12 15826 1 1 56 PHE CD1 C 28.107 25.752 -14.946 1.00 . A A . 52 PHE CD1 1 1
12 15827 1 1 56 PHE CD2 C 30.123 26.086 -13.717 1.00 . A A . 52 PHE CD2 1 1
12 15828 1 1 56 PHE CE1 C 28.495 26.722 -15.852 1.00 . A A . 52 PHE CE1 1 1
12 15829 1 1 56 PHE CE2 C 30.516 27.056 -14.620 1.00 . A A . 52 PHE CE2 1 1
12 15830 1 1 56 PHE CG C 28.916 25.424 -13.870 1.00 . A A . 52 PHE CG 1 1
12 15831 1 1 56 PHE CZ C 29.701 27.374 -15.689 1.00 . A A . 52 PHE CZ 1 1
12 15832 1 1 56 PHE H H 27.324 21.933 -14.197 1.00 . A A . 52 PHE H 1 1
12 15833 1 1 56 PHE HA H 29.960 22.989 -13.603 1.00 . A A . 52 PHE HA 1 1
12 15834 1 1 56 PHE HB2 H 27.414 24.398 -12.817 1.00 . A A . 52 PHE HB2 1 1
12 15835 1 1 56 PHE HB3 H 28.916 24.620 -11.927 1.00 . A A . 52 PHE HB3 1 1
12 15836 1 1 56 PHE HD1 H 27.163 25.242 -15.075 1.00 . A A . 52 PHE HD1 1 1
12 15837 1 1 56 PHE HD2 H 30.762 25.838 -12.882 1.00 . A A . 52 PHE HD2 1 1
12 15838 1 1 56 PHE HE1 H 27.855 26.967 -16.687 1.00 . A A . 52 PHE HE1 1 1
12 15839 1 1 56 PHE HE2 H 31.460 27.564 -14.491 1.00 . A A . 52 PHE HE2 1 1
12 15840 1 1 56 PHE HZ H 30.006 28.132 -16.395 1.00 . A A . 52 PHE HZ 1 1
12 15841 1 1 56 PHE N N 28.125 22.465 -14.388 1.00 . A A . 52 PHE N 1 1
12 15842 1 1 56 PHE O O 27.848 21.298 -11.905 1.00 . A A . 52 PHE O 1 1
12 15843 1 1 57 PRO C C 28.883 21.662 -8.958 1.00 . A A . 53 PRO C 1 1
12 15844 1 1 57 PRO CA C 29.899 21.222 -10.006 1.00 . A A . 53 PRO CA 1 1
12 15845 1 1 57 PRO CB C 31.324 21.426 -9.488 1.00 . A A . 53 PRO CB 1 1
12 15846 1 1 57 PRO CD C 31.050 22.902 -11.348 1.00 . A A . 53 PRO CD 1 1
12 15847 1 1 57 PRO CG C 31.733 22.757 -10.016 1.00 . A A . 53 PRO CG 1 1
12 15848 1 1 57 PRO HA H 29.744 20.179 -10.240 1.00 . A A . 53 PRO HA 1 1
12 15849 1 1 57 PRO HB2 H 31.322 21.412 -8.407 1.00 . A A . 53 PRO HB2 1 1
12 15850 1 1 57 PRO HB3 H 31.963 20.640 -9.862 1.00 . A A . 53 PRO HB3 1 1
12 15851 1 1 57 PRO HD2 H 30.776 23.932 -11.522 1.00 . A A . 53 PRO HD2 1 1
12 15852 1 1 57 PRO HD3 H 31.689 22.540 -12.140 1.00 . A A . 53 PRO HD3 1 1
12 15853 1 1 57 PRO HG2 H 31.408 23.535 -9.342 1.00 . A A . 53 PRO HG2 1 1
12 15854 1 1 57 PRO HG3 H 32.805 22.790 -10.139 1.00 . A A . 53 PRO HG3 1 1
12 15855 1 1 57 PRO N N 29.853 22.055 -11.211 1.00 . A A . 53 PRO N 1 1
12 15856 1 1 57 PRO O O 28.609 22.853 -8.808 1.00 . A A . 53 PRO O 1 1
12 15857 1 1 58 GLN C C 26.895 19.705 -6.501 1.00 . A A . 54 GLN C 1 1
12 15858 1 1 58 GLN CA C 27.342 20.984 -7.201 1.00 . A A . 54 GLN CA 1 1
12 15859 1 1 58 GLN CB C 26.131 21.697 -7.806 1.00 . A A . 54 GLN CB 1 1
12 15860 1 1 58 GLN CD C 25.267 19.685 -9.066 1.00 . A A . 54 GLN CD 1 1
12 15861 1 1 58 GLN CG C 25.703 21.134 -9.152 1.00 . A A . 54 GLN CG 1 1
12 15862 1 1 58 GLN H H 28.587 19.765 -8.402 1.00 . A A . 54 GLN H 1 1
12 15863 1 1 58 GLN HA H 27.805 21.634 -6.474 1.00 . A A . 54 GLN HA 1 1
12 15864 1 1 58 GLN HB2 H 25.299 21.612 -7.123 1.00 . A A . 54 GLN HB2 1 1
12 15865 1 1 58 GLN HB3 H 26.372 22.742 -7.938 1.00 . A A . 54 GLN HB3 1 1
12 15866 1 1 58 GLN HE21 H 24.150 20.089 -7.472 1.00 . A A . 54 GLN HE21 1 1
12 15867 1 1 58 GLN HE22 H 24.136 18.445 -8.001 1.00 . A A . 54 GLN HE22 1 1
12 15868 1 1 58 GLN HG2 H 24.877 21.720 -9.527 1.00 . A A . 54 GLN HG2 1 1
12 15869 1 1 58 GLN HG3 H 26.534 21.205 -9.838 1.00 . A A . 54 GLN HG3 1 1
12 15870 1 1 58 GLN N N 28.328 20.695 -8.235 1.00 . A A . 54 GLN N 1 1
12 15871 1 1 58 GLN NE2 N 24.434 19.374 -8.080 1.00 . A A . 54 GLN NE2 1 1
12 15872 1 1 58 GLN O O 27.321 18.607 -6.863 1.00 . A A . 54 GLN O 1 1
12 15873 1 1 58 GLN OE1 O 25.676 18.853 -9.877 1.00 . A A . 54 GLN OE1 1 1
12 15874 1 1 59 ILE C C 24.142 18.308 -5.226 1.00 . A A . 55 ILE C 1 1
12 15875 1 1 59 ILE CA C 25.533 18.710 -4.748 1.00 . A A . 55 ILE CA 1 1
12 15876 1 1 59 ILE CB C 25.479 19.006 -3.237 1.00 . A A . 55 ILE CB 1 1
12 15877 1 1 59 ILE CD1 C 27.239 20.809 -2.876 1.00 . A A . 55 ILE CD1 1 1
12 15878 1 1 59 ILE CG1 C 26.874 19.350 -2.712 1.00 . A A . 55 ILE CG1 1 1
12 15879 1 1 59 ILE CG2 C 24.901 17.817 -2.485 1.00 . A A . 55 ILE CG2 1 1
12 15880 1 1 59 ILE H H 25.735 20.754 -5.256 1.00 . A A . 55 ILE H 1 1
12 15881 1 1 59 ILE HA H 26.210 17.882 -4.908 1.00 . A A . 55 ILE HA 1 1
12 15882 1 1 59 ILE HB H 24.825 19.851 -3.083 1.00 . A A . 55 ILE HB 1 1
12 15883 1 1 59 ILE HD11 H 27.617 20.975 -3.875 1.00 . A A . 55 ILE HD11 1 1
12 15884 1 1 59 ILE HD12 H 26.362 21.420 -2.719 1.00 . A A . 55 ILE HD12 1 1
12 15885 1 1 59 ILE HD13 H 27.998 21.074 -2.156 1.00 . A A . 55 ILE HD13 1 1
12 15886 1 1 59 ILE HG12 H 26.925 19.112 -1.661 1.00 . A A . 55 ILE HG12 1 1
12 15887 1 1 59 ILE HG13 H 27.606 18.762 -3.246 1.00 . A A . 55 ILE HG13 1 1
12 15888 1 1 59 ILE HG21 H 25.253 16.901 -2.936 1.00 . A A . 55 ILE HG21 1 1
12 15889 1 1 59 ILE HG22 H 25.220 17.855 -1.454 1.00 . A A . 55 ILE HG22 1 1
12 15890 1 1 59 ILE HG23 H 23.823 17.850 -2.530 1.00 . A A . 55 ILE HG23 1 1
12 15891 1 1 59 ILE N N 26.037 19.854 -5.498 1.00 . A A . 55 ILE N 1 1
12 15892 1 1 59 ILE O O 23.168 19.030 -5.012 1.00 . A A . 55 ILE O 1 1
12 15893 1 1 60 PHE C C 22.143 15.685 -5.391 1.00 . A A . 56 PHE C 1 1
12 15894 1 1 60 PHE CA C 22.784 16.652 -6.383 1.00 . A A . 56 PHE CA 1 1
12 15895 1 1 60 PHE CB C 22.987 15.958 -7.731 1.00 . A A . 56 PHE CB 1 1
12 15896 1 1 60 PHE CD1 C 20.793 16.292 -8.903 1.00 . A A . 56 PHE CD1 1 1
12 15897 1 1 60 PHE CD2 C 22.733 17.339 -9.811 1.00 . A A . 56 PHE CD2 1 1
12 15898 1 1 60 PHE CE1 C 20.025 16.827 -9.920 1.00 . A A . 56 PHE CE1 1 1
12 15899 1 1 60 PHE CE2 C 21.970 17.877 -10.830 1.00 . A A . 56 PHE CE2 1 1
12 15900 1 1 60 PHE CG C 22.154 16.541 -8.837 1.00 . A A . 56 PHE CG 1 1
12 15901 1 1 60 PHE CZ C 20.614 17.621 -10.884 1.00 . A A . 56 PHE CZ 1 1
12 15902 1 1 60 PHE H H 24.869 16.620 -6.014 1.00 . A A . 56 PHE H 1 1
12 15903 1 1 60 PHE HA H 22.128 17.498 -6.518 1.00 . A A . 56 PHE HA 1 1
12 15904 1 1 60 PHE HB2 H 24.024 16.041 -8.019 1.00 . A A . 56 PHE HB2 1 1
12 15905 1 1 60 PHE HB3 H 22.727 14.915 -7.633 1.00 . A A . 56 PHE HB3 1 1
12 15906 1 1 60 PHE HD1 H 20.331 15.671 -8.149 1.00 . A A . 56 PHE HD1 1 1
12 15907 1 1 60 PHE HD2 H 23.795 17.540 -9.769 1.00 . A A . 56 PHE HD2 1 1
12 15908 1 1 60 PHE HE1 H 18.965 16.625 -9.959 1.00 . A A . 56 PHE HE1 1 1
12 15909 1 1 60 PHE HE2 H 22.434 18.498 -11.582 1.00 . A A . 56 PHE HE2 1 1
12 15910 1 1 60 PHE HZ H 20.016 18.040 -11.679 1.00 . A A . 56 PHE HZ 1 1
12 15911 1 1 60 PHE N N 24.056 17.151 -5.874 1.00 . A A . 56 PHE N 1 1
12 15912 1 1 60 PHE O O 22.822 14.842 -4.805 1.00 . A A . 56 PHE O 1 1
12 15913 1 1 61 ILE C C 18.688 14.686 -4.796 1.00 . A A . 57 ILE C 1 1
12 15914 1 1 61 ILE CA C 20.101 14.954 -4.290 1.00 . A A . 57 ILE CA 1 1
12 15915 1 1 61 ILE CB C 20.022 15.572 -2.882 1.00 . A A . 57 ILE CB 1 1
12 15916 1 1 61 ILE CD1 C 21.021 17.904 -3.090 1.00 . A A . 57 ILE CD1 1 1
12 15917 1 1 61 ILE CG1 C 19.759 17.077 -2.975 1.00 . A A . 57 ILE CG1 1 1
12 15918 1 1 61 ILE CG2 C 21.305 15.300 -2.111 1.00 . A A . 57 ILE CG2 1 1
12 15919 1 1 61 ILE H H 20.348 16.507 -5.706 1.00 . A A . 57 ILE H 1 1
12 15920 1 1 61 ILE HA H 20.631 14.015 -4.220 1.00 . A A . 57 ILE HA 1 1
12 15921 1 1 61 ILE HB H 19.206 15.104 -2.353 1.00 . A A . 57 ILE HB 1 1
12 15922 1 1 61 ILE HD11 H 20.819 18.788 -3.678 1.00 . A A . 57 ILE HD11 1 1
12 15923 1 1 61 ILE HD12 H 21.350 18.197 -2.104 1.00 . A A . 57 ILE HD12 1 1
12 15924 1 1 61 ILE HD13 H 21.792 17.321 -3.571 1.00 . A A . 57 ILE HD13 1 1
12 15925 1 1 61 ILE HG12 H 19.152 17.277 -3.844 1.00 . A A . 57 ILE HG12 1 1
12 15926 1 1 61 ILE HG13 H 19.230 17.398 -2.090 1.00 . A A . 57 ILE HG13 1 1
12 15927 1 1 61 ILE HG21 H 22.156 15.544 -2.730 1.00 . A A . 57 ILE HG21 1 1
12 15928 1 1 61 ILE HG22 H 21.324 15.908 -1.219 1.00 . A A . 57 ILE HG22 1 1
12 15929 1 1 61 ILE HG23 H 21.346 14.256 -1.837 1.00 . A A . 57 ILE HG23 1 1
12 15930 1 1 61 ILE N N 20.834 15.816 -5.210 1.00 . A A . 57 ILE N 1 1
12 15931 1 1 61 ILE O O 17.886 15.607 -4.947 1.00 . A A . 57 ILE O 1 1
12 15932 1 1 62 GLY C C 16.605 13.932 -6.679 1.00 . A A . 58 GLY C 1 1
12 15933 1 1 62 GLY CA C 17.070 13.049 -5.538 1.00 . A A . 58 GLY CA 1 1
12 15934 1 1 62 GLY H H 19.067 12.724 -4.915 1.00 . A A . 58 GLY H 1 1
12 15935 1 1 62 GLY HA2 H 17.096 12.025 -5.877 1.00 . A A . 58 GLY HA2 1 1
12 15936 1 1 62 GLY HA3 H 16.364 13.131 -4.725 1.00 . A A . 58 GLY HA3 1 1
12 15937 1 1 62 GLY N N 18.388 13.417 -5.054 1.00 . A A . 58 GLY N 1 1
12 15938 1 1 62 GLY O O 15.457 14.376 -6.701 1.00 . A A . 58 GLY O 1 1
12 15939 1 1 63 ASP C C 17.052 16.490 -8.367 1.00 . A A . 59 ASP C 1 1
12 15940 1 1 63 ASP CA C 17.173 15.026 -8.778 1.00 . A A . 59 ASP CA 1 1
12 15941 1 1 63 ASP CB C 15.869 14.556 -9.426 1.00 . A A . 59 ASP CB 1 1
12 15942 1 1 63 ASP CG C 15.832 14.830 -10.916 1.00 . A A . 59 ASP CG 1 1
12 15943 1 1 63 ASP H H 18.397 13.806 -7.555 1.00 . A A . 59 ASP H 1 1
12 15944 1 1 63 ASP HA H 17.975 14.931 -9.494 1.00 . A A . 59 ASP HA 1 1
12 15945 1 1 63 ASP HB2 H 15.762 13.492 -9.272 1.00 . A A . 59 ASP HB2 1 1
12 15946 1 1 63 ASP HB3 H 15.039 15.068 -8.962 1.00 . A A . 59 ASP HB3 1 1
12 15947 1 1 63 ASP N N 17.498 14.189 -7.629 1.00 . A A . 59 ASP N 1 1
12 15948 1 1 63 ASP O O 16.294 17.253 -8.967 1.00 . A A . 59 ASP O 1 1
12 15949 1 1 63 ASP OD1 O 15.686 16.010 -11.298 1.00 . A A . 59 ASP OD1 1 1
12 15950 1 1 63 ASP OD2 O 15.947 13.865 -11.701 1.00 . A A . 59 ASP OD2 1 1
12 15951 1 1 64 TYR C C 19.193 18.775 -6.633 1.00 . A A . 60 TYR C 1 1
12 15952 1 1 64 TYR CA C 17.778 18.247 -6.849 1.00 . A A . 60 TYR CA 1 1
12 15953 1 1 64 TYR CB C 16.987 18.327 -5.542 1.00 . A A . 60 TYR CB 1 1
12 15954 1 1 64 TYR CD1 C 15.935 20.622 -5.488 1.00 . A A . 60 TYR CD1 1 1
12 15955 1 1 64 TYR CD2 C 17.706 20.161 -3.961 1.00 . A A . 60 TYR CD2 1 1
12 15956 1 1 64 TYR CE1 C 15.828 21.904 -4.985 1.00 . A A . 60 TYR CE1 1 1
12 15957 1 1 64 TYR CE2 C 17.605 21.440 -3.451 1.00 . A A . 60 TYR CE2 1 1
12 15958 1 1 64 TYR CG C 16.874 19.729 -4.987 1.00 . A A . 60 TYR CG 1 1
12 15959 1 1 64 TYR CZ C 16.666 22.308 -3.966 1.00 . A A . 60 TYR CZ 1 1
12 15960 1 1 64 TYR H H 18.387 16.221 -6.904 1.00 . A A . 60 TYR H 1 1
12 15961 1 1 64 TYR HA H 17.287 18.858 -7.592 1.00 . A A . 60 TYR HA 1 1
12 15962 1 1 64 TYR HB2 H 15.988 17.956 -5.710 1.00 . A A . 60 TYR HB2 1 1
12 15963 1 1 64 TYR HB3 H 17.473 17.714 -4.797 1.00 . A A . 60 TYR HB3 1 1
12 15964 1 1 64 TYR HD1 H 15.280 20.301 -6.286 1.00 . A A . 60 TYR HD1 1 1
12 15965 1 1 64 TYR HD2 H 18.441 19.478 -3.559 1.00 . A A . 60 TYR HD2 1 1
12 15966 1 1 64 TYR HE1 H 15.092 22.584 -5.388 1.00 . A A . 60 TYR HE1 1 1
12 15967 1 1 64 TYR HE2 H 18.261 21.758 -2.653 1.00 . A A . 60 TYR HE2 1 1
12 15968 1 1 64 TYR HH H 17.359 23.801 -2.973 1.00 . A A . 60 TYR HH 1 1
12 15969 1 1 64 TYR N N 17.803 16.875 -7.342 1.00 . A A . 60 TYR N 1 1
12 15970 1 1 64 TYR O O 19.904 18.329 -5.732 1.00 . A A . 60 TYR O 1 1
12 15971 1 1 64 TYR OH O 16.562 23.584 -3.462 1.00 . A A . 60 TYR OH 1 1
12 15972 1 1 65 HIS C C 20.939 21.458 -6.353 1.00 . A A . 61 HIS C 1 1
12 15973 1 1 65 HIS CA C 20.925 20.320 -7.369 1.00 . A A . 61 HIS CA 1 1
12 15974 1 1 65 HIS CB C 21.380 20.834 -8.735 1.00 . A A . 61 HIS CB 1 1
12 15975 1 1 65 HIS CD2 C 20.157 23.007 -9.449 1.00 . A A . 61 HIS CD2 1 1
12 15976 1 1 65 HIS CE1 C 18.611 22.104 -10.714 1.00 . A A . 61 HIS CE1 1 1
12 15977 1 1 65 HIS CG C 20.351 21.667 -9.435 1.00 . A A . 61 HIS CG 1 1
12 15978 1 1 65 HIS H H 18.983 20.043 -8.165 1.00 . A A . 61 HIS H 1 1
12 15979 1 1 65 HIS HA H 21.606 19.551 -7.038 1.00 . A A . 61 HIS HA 1 1
12 15980 1 1 65 HIS HB2 H 22.266 21.439 -8.608 1.00 . A A . 61 HIS HB2 1 1
12 15981 1 1 65 HIS HB3 H 21.613 19.991 -9.370 1.00 . A A . 61 HIS HB3 1 1
12 15982 1 1 65 HIS HD1 H 19.239 20.178 -10.427 1.00 . A A . 61 HIS HD1 1 1
12 15983 1 1 65 HIS HD2 H 20.748 23.746 -8.927 1.00 . A A . 61 HIS HD2 1 1
12 15984 1 1 65 HIS HE1 H 17.763 21.982 -11.371 1.00 . A A . 61 HIS HE1 1 1
12 15985 1 1 65 HIS N N 19.595 19.729 -7.467 1.00 . A A . 61 HIS N 1 1
12 15986 1 1 65 HIS ND1 N 19.366 21.130 -10.236 1.00 . A A . 61 HIS ND1 1 1
12 15987 1 1 65 HIS NE2 N 19.070 23.252 -10.251 1.00 . A A . 61 HIS NE2 1 1
12 15988 1 1 65 HIS O O 20.088 22.347 -6.390 1.00 . A A . 61 HIS O 1 1
12 15989 1 1 66 VAL C C 23.077 23.497 -4.815 1.00 . A A . 62 VAL C 1 1
12 15990 1 1 66 VAL CA C 22.037 22.454 -4.422 1.00 . A A . 62 VAL CA 1 1
12 15991 1 1 66 VAL CB C 22.425 21.845 -3.061 1.00 . A A . 62 VAL CB 1 1
12 15992 1 1 66 VAL CG1 C 22.849 22.936 -2.090 1.00 . A A . 62 VAL CG1 1 1
12 15993 1 1 66 VAL CG2 C 21.271 21.033 -2.493 1.00 . A A . 62 VAL CG2 1 1
12 15994 1 1 66 VAL H H 22.560 20.691 -5.470 1.00 . A A . 62 VAL H 1 1
12 15995 1 1 66 VAL HA H 21.077 22.938 -4.316 1.00 . A A . 62 VAL HA 1 1
12 15996 1 1 66 VAL HB H 23.264 21.182 -3.212 1.00 . A A . 62 VAL HB 1 1
12 15997 1 1 66 VAL HG11 H 22.731 22.581 -1.077 1.00 . A A . 62 VAL HG11 1 1
12 15998 1 1 66 VAL HG12 H 23.884 23.192 -2.265 1.00 . A A . 62 VAL HG12 1 1
12 15999 1 1 66 VAL HG13 H 22.232 23.810 -2.239 1.00 . A A . 62 VAL HG13 1 1
12 16000 1 1 66 VAL HG21 H 20.717 21.637 -1.791 1.00 . A A . 62 VAL HG21 1 1
12 16001 1 1 66 VAL HG22 H 20.619 20.724 -3.296 1.00 . A A . 62 VAL HG22 1 1
12 16002 1 1 66 VAL HG23 H 21.659 20.160 -1.988 1.00 . A A . 62 VAL HG23 1 1
12 16003 1 1 66 VAL N N 21.911 21.425 -5.447 1.00 . A A . 62 VAL N 1 1
12 16004 1 1 66 VAL O O 22.736 24.622 -5.178 1.00 . A A . 62 VAL O 1 1
12 16005 1 1 67 GLY C C 26.618 23.899 -4.173 1.00 . A A . 63 GLY C 1 1
12 16006 1 1 67 GLY CA C 25.419 24.030 -5.091 1.00 . A A . 63 GLY CA 1 1
12 16007 1 1 67 GLY H H 24.561 22.206 -4.444 1.00 . A A . 63 GLY H 1 1
12 16008 1 1 67 GLY HA2 H 25.731 23.828 -6.105 1.00 . A A . 63 GLY HA2 1 1
12 16009 1 1 67 GLY HA3 H 25.046 25.042 -5.034 1.00 . A A . 63 GLY HA3 1 1
12 16010 1 1 67 GLY N N 24.348 23.115 -4.740 1.00 . A A . 63 GLY N 1 1
12 16011 1 1 67 GLY O O 27.578 23.198 -4.489 1.00 . A A . 63 GLY O 1 1
12 16012 1 1 68 GLY C C 27.545 23.347 -1.131 1.00 . A A . 64 GLY C 1 1
12 16013 1 1 68 GLY CA C 27.660 24.522 -2.082 1.00 . A A . 64 GLY CA 1 1
12 16014 1 1 68 GLY H H 25.772 25.121 -2.831 1.00 . A A . 64 GLY H 1 1
12 16015 1 1 68 GLY HA2 H 28.589 24.442 -2.626 1.00 . A A . 64 GLY HA2 1 1
12 16016 1 1 68 GLY HA3 H 27.669 25.436 -1.506 1.00 . A A . 64 GLY HA3 1 1
12 16017 1 1 68 GLY N N 26.563 24.578 -3.031 1.00 . A A . 64 GLY N 1 1
12 16018 1 1 68 GLY O O 26.445 22.864 -0.860 1.00 . A A . 64 GLY O 1 1
12 16019 1 1 69 CYS C C 28.125 22.150 1.653 1.00 . A A . 65 CYS C 1 1
12 16020 1 1 69 CYS CA C 28.706 21.756 0.299 1.00 . A A . 65 CYS CA 1 1
12 16021 1 1 69 CYS CB C 30.135 21.242 0.474 1.00 . A A . 65 CYS CB 1 1
12 16022 1 1 69 CYS H H 29.528 23.311 -0.879 1.00 . A A . 65 CYS H 1 1
12 16023 1 1 69 CYS HA H 28.099 20.970 -0.124 1.00 . A A . 65 CYS HA 1 1
12 16024 1 1 69 CYS HB2 H 30.135 20.436 1.192 1.00 . A A . 65 CYS HB2 1 1
12 16025 1 1 69 CYS HB3 H 30.495 20.870 -0.474 1.00 . A A . 65 CYS HB3 1 1
12 16026 1 1 69 CYS HG H 31.270 23.510 0.206 1.00 . A A . 65 CYS HG 1 1
12 16027 1 1 69 CYS N N 28.683 22.884 -0.625 1.00 . A A . 65 CYS N 1 1
12 16028 1 1 69 CYS O O 27.473 21.345 2.318 1.00 . A A . 65 CYS O 1 1
12 16029 1 1 69 CYS SG S 31.304 22.494 1.055 1.00 . A A . 65 CYS SG 1 1
12 16030 1 1 70 ASP C C 26.364 24.141 3.267 1.00 . A A . 66 ASP C 1 1
12 16031 1 1 70 ASP CA C 27.869 23.894 3.331 1.00 . A A . 66 ASP CA 1 1
12 16032 1 1 70 ASP CB C 28.594 25.184 3.715 1.00 . A A . 66 ASP CB 1 1
12 16033 1 1 70 ASP CG C 28.121 26.377 2.907 1.00 . A A . 66 ASP CG 1 1
12 16034 1 1 70 ASP H H 28.893 23.987 1.481 1.00 . A A . 66 ASP H 1 1
12 16035 1 1 70 ASP HA H 28.066 23.144 4.082 1.00 . A A . 66 ASP HA 1 1
12 16036 1 1 70 ASP HB2 H 28.420 25.391 4.761 1.00 . A A . 66 ASP HB2 1 1
12 16037 1 1 70 ASP HB3 H 29.654 25.057 3.548 1.00 . A A . 66 ASP HB3 1 1
12 16038 1 1 70 ASP N N 28.367 23.392 2.056 1.00 . A A . 66 ASP N 1 1
12 16039 1 1 70 ASP O O 25.674 24.095 4.286 1.00 . A A . 66 ASP O 1 1
12 16040 1 1 70 ASP OD1 O 27.114 27.000 3.304 1.00 . A A . 66 ASP OD1 1 1
12 16041 1 1 70 ASP OD2 O 28.756 26.686 1.876 1.00 . A A . 66 ASP OD2 1 1
12 16042 1 1 71 ASP C C 23.600 23.535 2.470 1.00 . A A . 67 ASP C 1 1
12 16043 1 1 71 ASP CA C 24.441 24.657 1.869 1.00 . A A . 67 ASP CA 1 1
12 16044 1 1 71 ASP CB C 24.129 24.803 0.378 1.00 . A A . 67 ASP CB 1 1
12 16045 1 1 71 ASP CG C 22.720 25.306 0.129 1.00 . A A . 67 ASP CG 1 1
12 16046 1 1 71 ASP H H 26.465 24.425 1.291 1.00 . A A . 67 ASP H 1 1
12 16047 1 1 71 ASP HA H 24.197 25.581 2.370 1.00 . A A . 67 ASP HA 1 1
12 16048 1 1 71 ASP HB2 H 24.824 25.503 -0.062 1.00 . A A . 67 ASP HB2 1 1
12 16049 1 1 71 ASP HB3 H 24.239 23.842 -0.102 1.00 . A A . 67 ASP HB3 1 1
12 16050 1 1 71 ASP N N 25.864 24.403 2.065 1.00 . A A . 67 ASP N 1 1
12 16051 1 1 71 ASP O O 22.706 23.781 3.280 1.00 . A A . 67 ASP O 1 1
12 16052 1 1 71 ASP OD1 O 21.900 25.266 1.070 1.00 . A A . 67 ASP OD1 1 1
12 16053 1 1 71 ASP OD2 O 22.439 25.740 -1.007 1.00 . A A . 67 ASP OD2 1 1
12 16054 1 1 72 LEU C C 23.148 21.122 4.090 1.00 . A A . 68 LEU C 1 1
12 16055 1 1 72 LEU CA C 23.162 21.142 2.565 1.00 . A A . 68 LEU CA 1 1
12 16056 1 1 72 LEU CB C 23.790 19.853 2.032 1.00 . A A . 68 LEU CB 1 1
12 16057 1 1 72 LEU CD1 C 24.745 18.501 3.914 1.00 . A A . 68 LEU CD1 1 1
12 16058 1 1 72 LEU CD2 C 25.981 18.668 1.746 1.00 . A A . 68 LEU CD2 1 1
12 16059 1 1 72 LEU CG C 25.072 19.394 2.727 1.00 . A A . 68 LEU CG 1 1
12 16060 1 1 72 LEU H H 24.615 22.170 1.419 1.00 . A A . 68 LEU H 1 1
12 16061 1 1 72 LEU HA H 22.146 21.212 2.208 1.00 . A A . 68 LEU HA 1 1
12 16062 1 1 72 LEU HB2 H 23.060 19.065 2.130 1.00 . A A . 68 LEU HB2 1 1
12 16063 1 1 72 LEU HB3 H 24.016 20.004 0.986 1.00 . A A . 68 LEU HB3 1 1
12 16064 1 1 72 LEU HD11 H 24.653 19.105 4.804 1.00 . A A . 68 LEU HD11 1 1
12 16065 1 1 72 LEU HD12 H 25.536 17.778 4.050 1.00 . A A . 68 LEU HD12 1 1
12 16066 1 1 72 LEU HD13 H 23.814 17.985 3.730 1.00 . A A . 68 LEU HD13 1 1
12 16067 1 1 72 LEU HD21 H 26.348 17.760 2.200 1.00 . A A . 68 LEU HD21 1 1
12 16068 1 1 72 LEU HD22 H 26.814 19.305 1.489 1.00 . A A . 68 LEU HD22 1 1
12 16069 1 1 72 LEU HD23 H 25.424 18.425 0.852 1.00 . A A . 68 LEU HD23 1 1
12 16070 1 1 72 LEU HG H 25.603 20.260 3.098 1.00 . A A . 68 LEU HG 1 1
12 16071 1 1 72 LEU N N 23.892 22.303 2.067 1.00 . A A . 68 LEU N 1 1
12 16072 1 1 72 LEU O O 22.146 20.758 4.706 1.00 . A A . 68 LEU O 1 1
12 16073 1 1 73 TYR C C 23.495 22.633 6.743 1.00 . A A . 69 TYR C 1 1
12 16074 1 1 73 TYR CA C 24.380 21.543 6.146 1.00 . A A . 69 TYR CA 1 1
12 16075 1 1 73 TYR CB C 25.835 21.769 6.558 1.00 . A A . 69 TYR CB 1 1
12 16076 1 1 73 TYR CD1 C 26.879 19.474 6.692 1.00 . A A . 69 TYR CD1 1 1
12 16077 1 1 73 TYR CD2 C 26.542 20.677 8.722 1.00 . A A . 69 TYR CD2 1 1
12 16078 1 1 73 TYR CE1 C 27.422 18.420 7.402 1.00 . A A . 69 TYR CE1 1 1
12 16079 1 1 73 TYR CE2 C 27.085 19.629 9.440 1.00 . A A . 69 TYR CE2 1 1
12 16080 1 1 73 TYR CG C 26.429 20.619 7.338 1.00 . A A . 69 TYR CG 1 1
12 16081 1 1 73 TYR CZ C 27.523 18.502 8.775 1.00 . A A . 69 TYR CZ 1 1
12 16082 1 1 73 TYR H H 25.029 21.795 4.147 1.00 . A A . 69 TYR H 1 1
12 16083 1 1 73 TYR HA H 24.054 20.584 6.522 1.00 . A A . 69 TYR HA 1 1
12 16084 1 1 73 TYR HB2 H 26.435 21.913 5.673 1.00 . A A . 69 TYR HB2 1 1
12 16085 1 1 73 TYR HB3 H 25.894 22.654 7.175 1.00 . A A . 69 TYR HB3 1 1
12 16086 1 1 73 TYR HD1 H 26.799 19.413 5.617 1.00 . A A . 69 TYR HD1 1 1
12 16087 1 1 73 TYR HD2 H 26.198 21.561 9.240 1.00 . A A . 69 TYR HD2 1 1
12 16088 1 1 73 TYR HE1 H 27.766 17.538 6.881 1.00 . A A . 69 TYR HE1 1 1
12 16089 1 1 73 TYR HE2 H 27.164 19.692 10.515 1.00 . A A . 69 TYR HE2 1 1
12 16090 1 1 73 TYR HH H 27.855 17.558 10.416 1.00 . A A . 69 TYR HH 1 1
12 16091 1 1 73 TYR N N 24.264 21.516 4.692 1.00 . A A . 69 TYR N 1 1
12 16092 1 1 73 TYR O O 22.691 22.374 7.638 1.00 . A A . 69 TYR O 1 1
12 16093 1 1 73 TYR OH O 28.064 17.455 9.485 1.00 . A A . 69 TYR OH 1 1
12 16094 1 1 74 ALA C C 21.369 24.683 6.647 1.00 . A A . 70 ALA C 1 1
12 16095 1 1 74 ALA CA C 22.863 24.983 6.720 1.00 . A A . 70 ALA CA 1 1
12 16096 1 1 74 ALA CB C 23.192 26.233 5.918 1.00 . A A . 70 ALA CB 1 1
12 16097 1 1 74 ALA H H 24.306 23.996 5.526 1.00 . A A . 70 ALA H 1 1
12 16098 1 1 74 ALA HA H 23.134 25.163 7.750 1.00 . A A . 70 ALA HA 1 1
12 16099 1 1 74 ALA HB1 H 24.111 26.079 5.372 1.00 . A A . 70 ALA HB1 1 1
12 16100 1 1 74 ALA HB2 H 22.390 26.437 5.224 1.00 . A A . 70 ALA HB2 1 1
12 16101 1 1 74 ALA HB3 H 23.309 27.071 6.590 1.00 . A A . 70 ALA HB3 1 1
12 16102 1 1 74 ALA N N 23.649 23.853 6.239 1.00 . A A . 70 ALA N 1 1
12 16103 1 1 74 ALA O O 20.635 24.900 7.611 1.00 . A A . 70 ALA O 1 1
12 16104 1 1 75 LEU C C 19.067 22.779 6.281 1.00 . A A . 71 LEU C 1 1
12 16105 1 1 75 LEU CA C 19.519 23.855 5.299 1.00 . A A . 71 LEU CA 1 1
12 16106 1 1 75 LEU CB C 19.283 23.383 3.863 1.00 . A A . 71 LEU CB 1 1
12 16107 1 1 75 LEU CD1 C 19.432 23.778 1.392 1.00 . A A . 71 LEU CD1 1 1
12 16108 1 1 75 LEU CD2 C 18.531 25.568 2.890 1.00 . A A . 71 LEU CD2 1 1
12 16109 1 1 75 LEU CG C 19.525 24.422 2.767 1.00 . A A . 71 LEU CG 1 1
12 16110 1 1 75 LEU H H 21.559 24.033 4.766 1.00 . A A . 71 LEU H 1 1
12 16111 1 1 75 LEU HA H 18.941 24.751 5.475 1.00 . A A . 71 LEU HA 1 1
12 16112 1 1 75 LEU HB2 H 19.941 22.548 3.678 1.00 . A A . 71 LEU HB2 1 1
12 16113 1 1 75 LEU HB3 H 18.256 23.055 3.789 1.00 . A A . 71 LEU HB3 1 1
12 16114 1 1 75 LEU HD11 H 18.706 22.980 1.417 1.00 . A A . 71 LEU HD11 1 1
12 16115 1 1 75 LEU HD12 H 20.397 23.380 1.116 1.00 . A A . 71 LEU HD12 1 1
12 16116 1 1 75 LEU HD13 H 19.128 24.520 0.668 1.00 . A A . 71 LEU HD13 1 1
12 16117 1 1 75 LEU HD21 H 17.979 25.666 1.967 1.00 . A A . 71 LEU HD21 1 1
12 16118 1 1 75 LEU HD22 H 19.064 26.486 3.090 1.00 . A A . 71 LEU HD22 1 1
12 16119 1 1 75 LEU HD23 H 17.846 25.365 3.701 1.00 . A A . 71 LEU HD23 1 1
12 16120 1 1 75 LEU HG H 20.521 24.828 2.878 1.00 . A A . 71 LEU HG 1 1
12 16121 1 1 75 LEU N N 20.926 24.184 5.498 1.00 . A A . 71 LEU N 1 1
12 16122 1 1 75 LEU O O 18.032 22.915 6.932 1.00 . A A . 71 LEU O 1 1
12 16123 1 1 76 GLU C C 19.368 21.116 8.718 1.00 . A A . 72 GLU C 1 1
12 16124 1 1 76 GLU CA C 19.533 20.612 7.287 1.00 . A A . 72 GLU CA 1 1
12 16125 1 1 76 GLU CB C 20.627 19.544 7.233 1.00 . A A . 72 GLU CB 1 1
12 16126 1 1 76 GLU CD C 21.622 17.481 8.298 1.00 . A A . 72 GLU CD 1 1
12 16127 1 1 76 GLU CG C 20.442 18.432 8.252 1.00 . A A . 72 GLU CG 1 1
12 16128 1 1 76 GLU H H 20.664 21.660 5.837 1.00 . A A . 72 GLU H 1 1
12 16129 1 1 76 GLU HA H 18.600 20.176 6.962 1.00 . A A . 72 GLU HA 1 1
12 16130 1 1 76 GLU HB2 H 20.635 19.103 6.247 1.00 . A A . 72 GLU HB2 1 1
12 16131 1 1 76 GLU HB3 H 21.582 20.015 7.415 1.00 . A A . 72 GLU HB3 1 1
12 16132 1 1 76 GLU HG2 H 20.318 18.874 9.230 1.00 . A A . 72 GLU HG2 1 1
12 16133 1 1 76 GLU HG3 H 19.556 17.871 7.997 1.00 . A A . 72 GLU HG3 1 1
12 16134 1 1 76 GLU N N 19.852 21.711 6.383 1.00 . A A . 72 GLU N 1 1
12 16135 1 1 76 GLU O O 18.535 20.615 9.471 1.00 . A A . 72 GLU O 1 1
12 16136 1 1 76 GLU OE1 O 22.730 17.925 8.666 1.00 . A A . 72 GLU OE1 1 1
12 16137 1 1 76 GLU OE2 O 21.437 16.291 7.966 1.00 . A A . 72 GLU OE2 1 1
12 16138 1 1 77 ASN C C 19.039 23.759 10.514 1.00 . A A . 73 ASN C 1 1
12 16139 1 1 77 ASN CA C 20.115 22.681 10.426 1.00 . A A . 73 ASN CA 1 1
12 16140 1 1 77 ASN CB C 21.475 23.271 10.808 1.00 . A A . 73 ASN CB 1 1
12 16141 1 1 77 ASN CG C 21.591 23.538 12.296 1.00 . A A . 73 ASN CG 1 1
12 16142 1 1 77 ASN H H 20.815 22.468 8.440 1.00 . A A . 73 ASN H 1 1
12 16143 1 1 77 ASN HA H 19.871 21.887 11.115 1.00 . A A . 73 ASN HA 1 1
12 16144 1 1 77 ASN HB2 H 22.253 22.577 10.525 1.00 . A A . 73 ASN HB2 1 1
12 16145 1 1 77 ASN HB3 H 21.618 24.202 10.281 1.00 . A A . 73 ASN HB3 1 1
12 16146 1 1 77 ASN HD21 H 22.434 21.758 12.575 1.00 . A A . 73 ASN HD21 1 1
12 16147 1 1 77 ASN HD22 H 22.226 22.721 13.994 1.00 . A A . 73 ASN HD22 1 1
12 16148 1 1 77 ASN N N 20.171 22.110 9.085 1.00 . A A . 73 ASN N 1 1
12 16149 1 1 77 ASN ND2 N 22.139 22.575 13.029 1.00 . A A . 73 ASN ND2 1 1
12 16150 1 1 77 ASN O O 18.582 24.109 11.603 1.00 . A A . 73 ASN O 1 1
12 16151 1 1 77 ASN OD1 O 21.193 24.597 12.781 1.00 . A A . 73 ASN OD1 1 1
12 16152 1 1 78 LYS C C 16.216 24.708 9.396 1.00 . A A . 74 LYS C 1 1
12 16153 1 1 78 LYS CA C 17.612 25.317 9.305 1.00 . A A . 74 LYS CA 1 1
12 16154 1 1 78 LYS CB C 17.744 26.125 8.013 1.00 . A A . 74 LYS CB 1 1
12 16155 1 1 78 LYS CD C 19.361 27.935 7.365 1.00 . A A . 74 LYS CD 1 1
12 16156 1 1 78 LYS CE C 18.916 28.578 6.060 1.00 . A A . 74 LYS CE 1 1
12 16157 1 1 78 LYS CG C 18.173 27.565 8.237 1.00 . A A . 74 LYS CG 1 1
12 16158 1 1 78 LYS H H 19.038 23.961 8.525 1.00 . A A . 74 LYS H 1 1
12 16159 1 1 78 LYS HA H 17.759 25.975 10.148 1.00 . A A . 74 LYS HA 1 1
12 16160 1 1 78 LYS HB2 H 18.475 25.648 7.377 1.00 . A A . 74 LYS HB2 1 1
12 16161 1 1 78 LYS HB3 H 16.789 26.131 7.507 1.00 . A A . 74 LYS HB3 1 1
12 16162 1 1 78 LYS HD2 H 19.987 28.633 7.901 1.00 . A A . 74 LYS HD2 1 1
12 16163 1 1 78 LYS HD3 H 19.925 27.041 7.141 1.00 . A A . 74 LYS HD3 1 1
12 16164 1 1 78 LYS HE2 H 18.339 29.461 6.287 1.00 . A A . 74 LYS HE2 1 1
12 16165 1 1 78 LYS HE3 H 19.792 28.856 5.494 1.00 . A A . 74 LYS HE3 1 1
12 16166 1 1 78 LYS HG2 H 17.348 28.219 7.998 1.00 . A A . 74 LYS HG2 1 1
12 16167 1 1 78 LYS HG3 H 18.447 27.692 9.275 1.00 . A A . 74 LYS HG3 1 1
12 16168 1 1 78 LYS HZ1 H 18.120 27.930 4.240 1.00 . A A . 74 LYS HZ1 1 1
12 16169 1 1 78 LYS HZ2 H 17.095 27.683 5.563 1.00 . A A . 74 LYS HZ2 1 1
12 16170 1 1 78 LYS HZ3 H 18.436 26.679 5.334 1.00 . A A . 74 LYS HZ3 1 1
12 16171 1 1 78 LYS N N 18.636 24.281 9.361 1.00 . A A . 74 LYS N 1 1
12 16172 1 1 78 LYS NZ N 18.084 27.653 5.242 1.00 . A A . 74 LYS NZ 1 1
12 16173 1 1 78 LYS O O 15.257 25.382 9.767 1.00 . A A . 74 LYS O 1 1
12 16174 1 1 79 GLY C C 14.565 21.915 7.867 1.00 . A A . 75 GLY C 1 1
12 16175 1 1 79 GLY CA C 14.829 22.748 9.106 1.00 . A A . 75 GLY CA 1 1
12 16176 1 1 79 GLY H H 16.911 22.939 8.766 1.00 . A A . 75 GLY H 1 1
12 16177 1 1 79 GLY HA2 H 14.810 22.104 9.971 1.00 . A A . 75 GLY HA2 1 1
12 16178 1 1 79 GLY HA3 H 14.047 23.487 9.202 1.00 . A A . 75 GLY HA3 1 1
12 16179 1 1 79 GLY N N 16.111 23.427 9.054 1.00 . A A . 75 GLY N 1 1
12 16180 1 1 79 GLY O O 13.539 21.241 7.770 1.00 . A A . 75 GLY O 1 1
12 16181 1 1 80 LYS C C 15.966 19.817 5.815 1.00 . A A . 76 LYS C 1 1
12 16182 1 1 80 LYS CA C 15.354 21.207 5.676 1.00 . A A . 76 LYS CA 1 1
12 16183 1 1 80 LYS CB C 16.022 21.956 4.521 1.00 . A A . 76 LYS CB 1 1
12 16184 1 1 80 LYS CD C 14.148 23.579 4.113 1.00 . A A . 76 LYS CD 1 1
12 16185 1 1 80 LYS CE C 13.726 24.608 3.075 1.00 . A A . 76 LYS CE 1 1
12 16186 1 1 80 LYS CG C 15.037 22.508 3.504 1.00 . A A . 76 LYS CG 1 1
12 16187 1 1 80 LYS H H 16.287 22.518 7.051 1.00 . A A . 76 LYS H 1 1
12 16188 1 1 80 LYS HA H 14.300 21.103 5.465 1.00 . A A . 76 LYS HA 1 1
12 16189 1 1 80 LYS HB2 H 16.591 22.781 4.924 1.00 . A A . 76 LYS HB2 1 1
12 16190 1 1 80 LYS HB3 H 16.694 21.282 4.011 1.00 . A A . 76 LYS HB3 1 1
12 16191 1 1 80 LYS HD2 H 13.264 23.113 4.521 1.00 . A A . 76 LYS HD2 1 1
12 16192 1 1 80 LYS HD3 H 14.691 24.079 4.903 1.00 . A A . 76 LYS HD3 1 1
12 16193 1 1 80 LYS HE2 H 14.608 25.097 2.692 1.00 . A A . 76 LYS HE2 1 1
12 16194 1 1 80 LYS HE3 H 13.217 24.100 2.270 1.00 . A A . 76 LYS HE3 1 1
12 16195 1 1 80 LYS HG2 H 15.588 22.937 2.680 1.00 . A A . 76 LYS HG2 1 1
12 16196 1 1 80 LYS HG3 H 14.417 21.700 3.143 1.00 . A A . 76 LYS HG3 1 1
12 16197 1 1 80 LYS HZ1 H 11.851 25.254 3.733 1.00 . A A . 76 LYS HZ1 1 1
12 16198 1 1 80 LYS HZ2 H 12.793 26.477 3.041 1.00 . A A . 76 LYS HZ2 1 1
12 16199 1 1 80 LYS HZ3 H 13.146 25.917 4.597 1.00 . A A . 76 LYS HZ3 1 1
12 16200 1 1 80 LYS N N 15.491 21.962 6.916 1.00 . A A . 76 LYS N 1 1
12 16201 1 1 80 LYS NZ N 12.815 25.636 3.652 1.00 . A A . 76 LYS NZ 1 1
12 16202 1 1 80 LYS O O 16.167 19.113 4.824 1.00 . A A . 76 LYS O 1 1
12 16203 1 1 81 LEU C C 15.960 17.000 6.783 1.00 . A A . 77 LEU C 1 1
12 16204 1 1 81 LEU CA C 16.848 18.118 7.320 1.00 . A A . 77 LEU CA 1 1
12 16205 1 1 81 LEU CB C 17.067 17.935 8.822 1.00 . A A . 77 LEU CB 1 1
12 16206 1 1 81 LEU CD1 C 18.291 16.350 10.329 1.00 . A A . 77 LEU CD1 1 1
12 16207 1 1 81 LEU CD2 C 15.844 16.039 9.916 1.00 . A A . 77 LEU CD2 1 1
12 16208 1 1 81 LEU CG C 17.167 16.491 9.315 1.00 . A A . 77 LEU CG 1 1
12 16209 1 1 81 LEU H H 16.077 20.030 7.800 1.00 . A A . 77 LEU H 1 1
12 16210 1 1 81 LEU HA H 17.803 18.075 6.817 1.00 . A A . 77 LEU HA 1 1
12 16211 1 1 81 LEU HB2 H 17.984 18.439 9.087 1.00 . A A . 77 LEU HB2 1 1
12 16212 1 1 81 LEU HB3 H 16.239 18.404 9.336 1.00 . A A . 77 LEU HB3 1 1
12 16213 1 1 81 LEU HD11 H 18.410 15.310 10.593 1.00 . A A . 77 LEU HD11 1 1
12 16214 1 1 81 LEU HD12 H 18.052 16.921 11.214 1.00 . A A . 77 LEU HD12 1 1
12 16215 1 1 81 LEU HD13 H 19.211 16.720 9.901 1.00 . A A . 77 LEU HD13 1 1
12 16216 1 1 81 LEU HD21 H 15.973 15.853 10.972 1.00 . A A . 77 LEU HD21 1 1
12 16217 1 1 81 LEU HD22 H 15.518 15.133 9.428 1.00 . A A . 77 LEU HD22 1 1
12 16218 1 1 81 LEU HD23 H 15.102 16.812 9.774 1.00 . A A . 77 LEU HD23 1 1
12 16219 1 1 81 LEU HG H 17.392 15.846 8.477 1.00 . A A . 77 LEU HG 1 1
12 16220 1 1 81 LEU N N 16.260 19.426 7.050 1.00 . A A . 77 LEU N 1 1
12 16221 1 1 81 LEU O O 16.449 16.022 6.219 1.00 . A A . 77 LEU O 1 1
12 16222 1 1 82 ASP C C 13.902 15.861 5.012 1.00 . A A . 78 ASP C 1 1
12 16223 1 1 82 ASP CA C 13.695 16.159 6.493 1.00 . A A . 78 ASP CA 1 1
12 16224 1 1 82 ASP CB C 12.264 16.645 6.733 1.00 . A A . 78 ASP CB 1 1
12 16225 1 1 82 ASP CG C 11.274 15.501 6.838 1.00 . A A . 78 ASP CG 1 1
12 16226 1 1 82 ASP H H 14.323 17.956 7.420 1.00 . A A . 78 ASP H 1 1
12 16227 1 1 82 ASP HA H 13.856 15.252 7.056 1.00 . A A . 78 ASP HA 1 1
12 16228 1 1 82 ASP HB2 H 12.232 17.210 7.653 1.00 . A A . 78 ASP HB2 1 1
12 16229 1 1 82 ASP HB3 H 11.965 17.282 5.913 1.00 . A A . 78 ASP HB3 1 1
12 16230 1 1 82 ASP N N 14.652 17.154 6.962 1.00 . A A . 78 ASP N 1 1
12 16231 1 1 82 ASP O O 13.944 14.700 4.602 1.00 . A A . 78 ASP O 1 1
12 16232 1 1 82 ASP OD1 O 11.672 14.347 6.577 1.00 . A A . 78 ASP OD1 1 1
12 16233 1 1 82 ASP OD2 O 10.101 15.761 7.180 1.00 . A A . 78 ASP OD2 1 1
12 16234 1 1 83 SER C C 15.593 16.148 2.477 1.00 . A A . 79 SER C 1 1
12 16235 1 1 83 SER CA C 14.230 16.766 2.776 1.00 . A A . 79 SER CA 1 1
12 16236 1 1 83 SER CB C 14.109 18.123 2.080 1.00 . A A . 79 SER CB 1 1
12 16237 1 1 83 SER H H 13.990 17.815 4.600 1.00 . A A . 79 SER H 1 1
12 16238 1 1 83 SER HA H 13.460 16.109 2.402 1.00 . A A . 79 SER HA 1 1
12 16239 1 1 83 SER HB2 H 13.101 18.492 2.189 1.00 . A A . 79 SER HB2 1 1
12 16240 1 1 83 SER HB3 H 14.799 18.820 2.533 1.00 . A A . 79 SER HB3 1 1
12 16241 1 1 83 SER HG H 13.597 18.060 0.190 1.00 . A A . 79 SER HG 1 1
12 16242 1 1 83 SER N N 14.032 16.915 4.213 1.00 . A A . 79 SER N 1 1
12 16243 1 1 83 SER O O 15.697 15.180 1.723 1.00 . A A . 79 SER O 1 1
12 16244 1 1 83 SER OG O 14.410 18.016 0.699 1.00 . A A . 79 SER OG 1 1
12 16245 1 1 84 LEU C C 18.084 14.731 3.194 1.00 . A A . 80 LEU C 1 1
12 16246 1 1 84 LEU CA C 17.993 16.220 2.874 1.00 . A A . 80 LEU CA 1 1
12 16247 1 1 84 LEU CB C 18.976 17.002 3.747 1.00 . A A . 80 LEU CB 1 1
12 16248 1 1 84 LEU CD1 C 20.588 17.809 2.006 1.00 . A A . 80 LEU CD1 1 1
12 16249 1 1 84 LEU CD2 C 18.552 19.159 2.542 1.00 . A A . 80 LEU CD2 1 1
12 16250 1 1 84 LEU CG C 19.619 18.229 3.100 1.00 . A A . 80 LEU CG 1 1
12 16251 1 1 84 LEU H H 16.490 17.482 3.665 1.00 . A A . 80 LEU H 1 1
12 16252 1 1 84 LEU HA H 18.250 16.369 1.835 1.00 . A A . 80 LEU HA 1 1
12 16253 1 1 84 LEU HB2 H 18.446 17.332 4.627 1.00 . A A . 80 LEU HB2 1 1
12 16254 1 1 84 LEU HB3 H 19.768 16.326 4.038 1.00 . A A . 80 LEU HB3 1 1
12 16255 1 1 84 LEU HD11 H 20.584 18.548 1.218 1.00 . A A . 80 LEU HD11 1 1
12 16256 1 1 84 LEU HD12 H 20.286 16.854 1.604 1.00 . A A . 80 LEU HD12 1 1
12 16257 1 1 84 LEU HD13 H 21.583 17.728 2.418 1.00 . A A . 80 LEU HD13 1 1
12 16258 1 1 84 LEU HD21 H 18.840 20.184 2.719 1.00 . A A . 80 LEU HD21 1 1
12 16259 1 1 84 LEU HD22 H 17.610 18.959 3.032 1.00 . A A . 80 LEU HD22 1 1
12 16260 1 1 84 LEU HD23 H 18.448 18.991 1.480 1.00 . A A . 80 LEU HD23 1 1
12 16261 1 1 84 LEU HG H 20.179 18.772 3.850 1.00 . A A . 80 LEU HG 1 1
12 16262 1 1 84 LEU N N 16.636 16.714 3.075 1.00 . A A . 80 LEU N 1 1
12 16263 1 1 84 LEU O O 18.563 13.939 2.382 1.00 . A A . 80 LEU O 1 1
12 16264 1 1 85 LEU C C 16.811 12.092 3.874 1.00 . A A . 81 LEU C 1 1
12 16265 1 1 85 LEU CA C 17.645 12.963 4.808 1.00 . A A . 81 LEU CA 1 1
12 16266 1 1 85 LEU CB C 17.125 12.838 6.241 1.00 . A A . 81 LEU CB 1 1
12 16267 1 1 85 LEU CD1 C 18.768 13.719 7.916 1.00 . A A . 81 LEU CD1 1 1
12 16268 1 1 85 LEU CD2 C 17.535 11.593 8.378 1.00 . A A . 81 LEU CD2 1 1
12 16269 1 1 85 LEU CG C 18.162 12.467 7.301 1.00 . A A . 81 LEU CG 1 1
12 16270 1 1 85 LEU H H 17.250 15.034 4.985 1.00 . A A . 81 LEU H 1 1
12 16271 1 1 85 LEU HA H 18.670 12.625 4.775 1.00 . A A . 81 LEU HA 1 1
12 16272 1 1 85 LEU HB2 H 16.692 13.786 6.519 1.00 . A A . 81 LEU HB2 1 1
12 16273 1 1 85 LEU HB3 H 16.357 12.078 6.248 1.00 . A A . 81 LEU HB3 1 1
12 16274 1 1 85 LEU HD11 H 18.494 14.580 7.324 1.00 . A A . 81 LEU HD11 1 1
12 16275 1 1 85 LEU HD12 H 19.844 13.625 7.937 1.00 . A A . 81 LEU HD12 1 1
12 16276 1 1 85 LEU HD13 H 18.398 13.842 8.923 1.00 . A A . 81 LEU HD13 1 1
12 16277 1 1 85 LEU HD21 H 17.253 10.643 7.950 1.00 . A A . 81 LEU HD21 1 1
12 16278 1 1 85 LEU HD22 H 16.659 12.084 8.775 1.00 . A A . 81 LEU HD22 1 1
12 16279 1 1 85 LEU HD23 H 18.249 11.433 9.173 1.00 . A A . 81 LEU HD23 1 1
12 16280 1 1 85 LEU HG H 18.959 11.905 6.835 1.00 . A A . 81 LEU HG 1 1
12 16281 1 1 85 LEU N N 17.619 14.357 4.381 1.00 . A A . 81 LEU N 1 1
12 16282 1 1 85 LEU O O 17.237 11.008 3.476 1.00 . A A . 81 LEU O 1 1
12 16283 1 1 86 GLN C C 15.393 11.583 1.291 1.00 . A A . 82 GLN C 1 1
12 16284 1 1 86 GLN CA C 14.729 11.840 2.639 1.00 . A A . 82 GLN CA 1 1
12 16285 1 1 86 GLN CB C 13.424 12.613 2.439 1.00 . A A . 82 GLN CB 1 1
12 16286 1 1 86 GLN CD C 12.785 12.586 -0.005 1.00 . A A . 82 GLN CD 1 1
12 16287 1 1 86 GLN CG C 12.520 12.015 1.374 1.00 . A A . 82 GLN CG 1 1
12 16288 1 1 86 GLN H H 15.339 13.444 3.878 1.00 . A A . 82 GLN H 1 1
12 16289 1 1 86 GLN HA H 14.507 10.891 3.104 1.00 . A A . 82 GLN HA 1 1
12 16290 1 1 86 GLN HB2 H 12.883 12.630 3.373 1.00 . A A . 82 GLN HB2 1 1
12 16291 1 1 86 GLN HB3 H 13.661 13.627 2.152 1.00 . A A . 82 GLN HB3 1 1
12 16292 1 1 86 GLN HE21 H 12.525 14.433 0.683 1.00 . A A . 82 GLN HE21 1 1
12 16293 1 1 86 GLN HE22 H 12.898 14.304 -0.999 1.00 . A A . 82 GLN HE22 1 1
12 16294 1 1 86 GLN HG2 H 12.680 10.948 1.342 1.00 . A A . 82 GLN HG2 1 1
12 16295 1 1 86 GLN HG3 H 11.492 12.216 1.639 1.00 . A A . 82 GLN HG3 1 1
12 16296 1 1 86 GLN N N 15.622 12.574 3.528 1.00 . A A . 82 GLN N 1 1
12 16297 1 1 86 GLN NE2 N 12.730 13.908 -0.119 1.00 . A A . 82 GLN NE2 1 1
12 16298 1 1 86 GLN O O 15.128 10.571 0.640 1.00 . A A . 82 GLN O 1 1
12 16299 1 1 86 GLN OE1 O 13.037 11.847 -0.957 1.00 . A A . 82 GLN OE1 1 1
12 16300 1 1 87 ASP C C 18.091 11.358 -0.290 1.00 . A A . 83 ASP C 1 1
12 16301 1 1 87 ASP CA C 16.959 12.376 -0.394 1.00 . A A . 83 ASP CA 1 1
12 16302 1 1 87 ASP CB C 17.515 13.732 -0.832 1.00 . A A . 83 ASP CB 1 1
12 16303 1 1 87 ASP CG C 16.432 14.783 -0.976 1.00 . A A . 83 ASP CG 1 1
12 16304 1 1 87 ASP H H 16.425 13.288 1.440 1.00 . A A . 83 ASP H 1 1
12 16305 1 1 87 ASP HA H 16.250 12.033 -1.133 1.00 . A A . 83 ASP HA 1 1
12 16306 1 1 87 ASP HB2 H 18.229 14.076 -0.097 1.00 . A A . 83 ASP HB2 1 1
12 16307 1 1 87 ASP HB3 H 18.012 13.620 -1.785 1.00 . A A . 83 ASP HB3 1 1
12 16308 1 1 87 ASP N N 16.256 12.504 0.877 1.00 . A A . 83 ASP N 1 1
12 16309 1 1 87 ASP O O 18.104 10.354 -1.002 1.00 . A A . 83 ASP O 1 1
12 16310 1 1 87 ASP OD1 O 15.345 14.448 -1.490 1.00 . A A . 83 ASP OD1 1 1
12 16311 1 1 87 ASP OD2 O 16.672 15.941 -0.574 1.00 . A A . 83 ASP OD2 1 1
12 16312 1 1 88 VAL C C 19.713 9.307 1.075 1.00 . A A . 84 VAL C 1 1
12 16313 1 1 88 VAL CA C 20.176 10.733 0.799 1.00 . A A . 84 VAL CA 1 1
12 16314 1 1 88 VAL CB C 21.066 11.207 1.963 1.00 . A A . 84 VAL CB 1 1
12 16315 1 1 88 VAL CG1 C 21.663 12.573 1.658 1.00 . A A . 84 VAL CG1 1 1
12 16316 1 1 88 VAL CG2 C 20.273 11.241 3.260 1.00 . A A . 84 VAL CG2 1 1
12 16317 1 1 88 VAL H H 18.975 12.442 1.139 1.00 . A A . 84 VAL H 1 1
12 16318 1 1 88 VAL HA H 20.768 10.740 -0.105 1.00 . A A . 84 VAL HA 1 1
12 16319 1 1 88 VAL HB H 21.877 10.503 2.079 1.00 . A A . 84 VAL HB 1 1
12 16320 1 1 88 VAL HG11 H 22.587 12.448 1.113 1.00 . A A . 84 VAL HG11 1 1
12 16321 1 1 88 VAL HG12 H 20.967 13.145 1.061 1.00 . A A . 84 VAL HG12 1 1
12 16322 1 1 88 VAL HG13 H 21.858 13.095 2.583 1.00 . A A . 84 VAL HG13 1 1
12 16323 1 1 88 VAL HG21 H 20.858 11.724 4.028 1.00 . A A . 84 VAL HG21 1 1
12 16324 1 1 88 VAL HG22 H 19.356 11.790 3.106 1.00 . A A . 84 VAL HG22 1 1
12 16325 1 1 88 VAL HG23 H 20.040 10.231 3.567 1.00 . A A . 84 VAL HG23 1 1
12 16326 1 1 88 VAL N N 19.040 11.626 0.601 1.00 . A A . 84 VAL N 1 1
12 16327 1 1 88 VAL O O 20.366 8.342 0.675 1.00 . A A . 84 VAL O 1 1
12 16328 1 1 89 HIS C C 17.909 7.003 0.843 1.00 . A A . 85 HIS C 1 1
12 16329 1 1 89 HIS CA C 18.030 7.872 2.092 1.00 . A A . 85 HIS CA 1 1
12 16330 1 1 89 HIS CB C 16.662 8.024 2.756 1.00 . A A . 85 HIS CB 1 1
12 16331 1 1 89 HIS CD2 C 16.767 5.640 3.771 1.00 . A A . 85 HIS CD2 1 1
12 16332 1 1 89 HIS CE1 C 14.615 5.300 4.016 1.00 . A A . 85 HIS CE1 1 1
12 16333 1 1 89 HIS CG C 16.127 6.747 3.328 1.00 . A A . 85 HIS CG 1 1
12 16334 1 1 89 HIS H H 18.107 9.987 2.053 1.00 . A A . 85 HIS H 1 1
12 16335 1 1 89 HIS HA H 18.705 7.392 2.784 1.00 . A A . 85 HIS HA 1 1
12 16336 1 1 89 HIS HB2 H 16.737 8.741 3.561 1.00 . A A . 85 HIS HB2 1 1
12 16337 1 1 89 HIS HB3 H 15.952 8.384 2.025 1.00 . A A . 85 HIS HB3 1 1
12 16338 1 1 89 HIS HD1 H 14.054 7.118 3.264 1.00 . A A . 85 HIS HD1 1 1
12 16339 1 1 89 HIS HD2 H 17.836 5.480 3.790 1.00 . A A . 85 HIS HD2 1 1
12 16340 1 1 89 HIS HE1 H 13.669 4.840 4.257 1.00 . A A . 85 HIS HE1 1 1
12 16341 1 1 89 HIS N N 18.582 9.181 1.762 1.00 . A A . 85 HIS N 1 1
12 16342 1 1 89 HIS ND1 N 14.781 6.502 3.494 1.00 . A A . 85 HIS ND1 1 1
12 16343 1 1 89 HIS NE2 N 15.805 4.755 4.194 1.00 . A A . 85 HIS NE2 1 1
12 16344 1 1 89 HIS O O 18.659 6.043 0.668 1.00 . A A . 85 HIS O 1 1
13 16345 1 1 5 MET C C 14.330 6.725 -2.666 1.00 . A A . 1 MET C 1 1
13 16346 1 1 5 MET CA C 13.601 6.013 -1.531 1.00 . A A . 1 MET CA 1 1
13 16347 1 1 5 MET CB C 12.866 7.035 -0.661 1.00 . A A . 1 MET CB 1 1
13 16348 1 1 5 MET CE C 9.589 7.818 0.118 1.00 . A A . 1 MET CE 1 1
13 16349 1 1 5 MET CG C 11.882 7.897 -1.435 1.00 . A A . 1 MET CG 1 1
13 16350 1 1 5 MET H H 15.036 5.684 -0.010 1.00 . A A . 1 MET H 1 1
13 16351 1 1 5 MET HA H 12.881 5.330 -1.954 1.00 . A A . 1 MET HA 1 1
13 16352 1 1 5 MET HB2 H 12.322 6.509 0.110 1.00 . A A . 1 MET HB2 1 1
13 16353 1 1 5 MET HB3 H 13.593 7.685 -0.197 1.00 . A A . 1 MET HB3 1 1
13 16354 1 1 5 MET HE1 H 9.073 7.467 -0.765 1.00 . A A . 1 MET HE1 1 1
13 16355 1 1 5 MET HE2 H 10.019 6.977 0.641 1.00 . A A . 1 MET HE2 1 1
13 16356 1 1 5 MET HE3 H 8.890 8.325 0.766 1.00 . A A . 1 MET HE3 1 1
13 16357 1 1 5 MET HG2 H 12.434 8.523 -2.120 1.00 . A A . 1 MET HG2 1 1
13 16358 1 1 5 MET HG3 H 11.222 7.250 -1.994 1.00 . A A . 1 MET HG3 1 1
13 16359 1 1 5 MET N N 14.533 5.236 -0.721 1.00 . A A . 1 MET N 1 1
13 16360 1 1 5 MET O O 14.242 6.321 -3.825 1.00 . A A . 1 MET O 1 1
13 16361 1 1 5 MET SD S 10.889 8.952 -0.363 1.00 . A A . 1 MET SD 1 1
13 16362 1 1 6 LYS C C 17.288 8.250 -3.231 1.00 . A A . 2 LYS C 1 1
13 16363 1 1 6 LYS CA C 15.796 8.557 -3.314 1.00 . A A . 2 LYS CA 1 1
13 16364 1 1 6 LYS CB C 15.561 10.055 -3.110 1.00 . A A . 2 LYS CB 1 1
13 16365 1 1 6 LYS CD C 13.666 11.699 -3.241 1.00 . A A . 2 LYS CD 1 1
13 16366 1 1 6 LYS CE C 12.539 11.106 -2.410 1.00 . A A . 2 LYS CE 1 1
13 16367 1 1 6 LYS CG C 14.446 10.619 -3.973 1.00 . A A . 2 LYS CG 1 1
13 16368 1 1 6 LYS H H 15.083 8.062 -1.384 1.00 . A A . 2 LYS H 1 1
13 16369 1 1 6 LYS HA H 15.437 8.275 -4.293 1.00 . A A . 2 LYS HA 1 1
13 16370 1 1 6 LYS HB2 H 15.309 10.230 -2.074 1.00 . A A . 2 LYS HB2 1 1
13 16371 1 1 6 LYS HB3 H 16.472 10.586 -3.344 1.00 . A A . 2 LYS HB3 1 1
13 16372 1 1 6 LYS HD2 H 14.337 12.235 -2.587 1.00 . A A . 2 LYS HD2 1 1
13 16373 1 1 6 LYS HD3 H 13.246 12.382 -3.967 1.00 . A A . 2 LYS HD3 1 1
13 16374 1 1 6 LYS HE2 H 12.046 10.340 -2.989 1.00 . A A . 2 LYS HE2 1 1
13 16375 1 1 6 LYS HE3 H 12.960 10.667 -1.518 1.00 . A A . 2 LYS HE3 1 1
13 16376 1 1 6 LYS HG2 H 14.875 11.045 -4.868 1.00 . A A . 2 LYS HG2 1 1
13 16377 1 1 6 LYS HG3 H 13.770 9.819 -4.241 1.00 . A A . 2 LYS HG3 1 1
13 16378 1 1 6 LYS HZ1 H 12.008 12.922 -1.524 1.00 . A A . 2 LYS HZ1 1 1
13 16379 1 1 6 LYS HZ2 H 10.826 11.719 -1.384 1.00 . A A . 2 LYS HZ2 1 1
13 16380 1 1 6 LYS HZ3 H 11.058 12.509 -2.861 1.00 . A A . 2 LYS HZ3 1 1
13 16381 1 1 6 LYS N N 15.051 7.789 -2.325 1.00 . A A . 2 LYS N 1 1
13 16382 1 1 6 LYS NZ N 11.538 12.136 -2.017 1.00 . A A . 2 LYS NZ 1 1
13 16383 1 1 6 LYS O O 17.725 7.479 -2.377 1.00 . A A . 2 LYS O 1 1
13 16384 1 1 7 GLU C C 20.249 9.984 -4.179 1.00 . A A . 3 GLU C 1 1
13 16385 1 1 7 GLU CA C 19.507 8.652 -4.146 1.00 . A A . 3 GLU CA 1 1
13 16386 1 1 7 GLU CB C 19.902 7.805 -5.358 1.00 . A A . 3 GLU CB 1 1
13 16387 1 1 7 GLU CD C 18.192 8.563 -7.055 1.00 . A A . 3 GLU CD 1 1
13 16388 1 1 7 GLU CG C 19.661 8.498 -6.688 1.00 . A A . 3 GLU CG 1 1
13 16389 1 1 7 GLU H H 17.657 9.464 -4.777 1.00 . A A . 3 GLU H 1 1
13 16390 1 1 7 GLU HA H 19.781 8.123 -3.245 1.00 . A A . 3 GLU HA 1 1
13 16391 1 1 7 GLU HB2 H 20.952 7.562 -5.286 1.00 . A A . 3 GLU HB2 1 1
13 16392 1 1 7 GLU HB3 H 19.328 6.890 -5.344 1.00 . A A . 3 GLU HB3 1 1
13 16393 1 1 7 GLU HG2 H 20.047 9.505 -6.630 1.00 . A A . 3 GLU HG2 1 1
13 16394 1 1 7 GLU HG3 H 20.187 7.957 -7.462 1.00 . A A . 3 GLU HG3 1 1
13 16395 1 1 7 GLU N N 18.064 8.860 -4.121 1.00 . A A . 3 GLU N 1 1
13 16396 1 1 7 GLU O O 19.765 10.962 -4.750 1.00 . A A . 3 GLU O 1 1
13 16397 1 1 7 GLU OE1 O 17.419 7.713 -6.566 1.00 . A A . 3 GLU OE1 1 1
13 16398 1 1 7 GLU OE2 O 17.814 9.465 -7.833 1.00 . A A . 3 GLU OE2 1 1
13 16399 1 1 8 ILE C C 23.467 11.096 -4.415 1.00 . A A . 4 ILE C 1 1
13 16400 1 1 8 ILE CA C 22.236 11.227 -3.524 1.00 . A A . 4 ILE CA 1 1
13 16401 1 1 8 ILE CB C 22.687 11.555 -2.089 1.00 . A A . 4 ILE CB 1 1
13 16402 1 1 8 ILE CD1 C 24.742 13.036 -2.337 1.00 . A A . 4 ILE CD1 1 1
13 16403 1 1 8 ILE CG1 C 23.264 12.970 -2.023 1.00 . A A . 4 ILE CG1 1 1
13 16404 1 1 8 ILE CG2 C 23.712 10.537 -1.610 1.00 . A A . 4 ILE CG2 1 1
13 16405 1 1 8 ILE H H 21.759 9.203 -3.128 1.00 . A A . 4 ILE H 1 1
13 16406 1 1 8 ILE HA H 21.629 12.045 -3.885 1.00 . A A . 4 ILE HA 1 1
13 16407 1 1 8 ILE HB H 21.826 11.494 -1.441 1.00 . A A . 4 ILE HB 1 1
13 16408 1 1 8 ILE HD11 H 24.976 13.999 -2.768 1.00 . A A . 4 ILE HD11 1 1
13 16409 1 1 8 ILE HD12 H 25.310 12.903 -1.428 1.00 . A A . 4 ILE HD12 1 1
13 16410 1 1 8 ILE HD13 H 24.997 12.257 -3.039 1.00 . A A . 4 ILE HD13 1 1
13 16411 1 1 8 ILE HG12 H 22.747 13.596 -2.733 1.00 . A A . 4 ILE HG12 1 1
13 16412 1 1 8 ILE HG13 H 23.117 13.365 -1.028 1.00 . A A . 4 ILE HG13 1 1
13 16413 1 1 8 ILE HG21 H 24.063 10.814 -0.627 1.00 . A A . 4 ILE HG21 1 1
13 16414 1 1 8 ILE HG22 H 23.255 9.560 -1.566 1.00 . A A . 4 ILE HG22 1 1
13 16415 1 1 8 ILE HG23 H 24.545 10.515 -2.296 1.00 . A A . 4 ILE HG23 1 1
13 16416 1 1 8 ILE N N 21.427 10.015 -3.564 1.00 . A A . 4 ILE N 1 1
13 16417 1 1 8 ILE O O 24.124 10.055 -4.433 1.00 . A A . 4 ILE O 1 1
13 16418 1 1 9 ILE C C 25.731 13.450 -5.893 1.00 . A A . 5 ILE C 1 1
13 16419 1 1 9 ILE CA C 24.927 12.163 -6.042 1.00 . A A . 5 ILE CA 1 1
13 16420 1 1 9 ILE CB C 24.503 12.004 -7.514 1.00 . A A . 5 ILE CB 1 1
13 16421 1 1 9 ILE CD1 C 22.783 10.902 -9.032 1.00 . A A . 5 ILE CD1 1 1
13 16422 1 1 9 ILE CG1 C 23.316 11.044 -7.624 1.00 . A A . 5 ILE CG1 1 1
13 16423 1 1 9 ILE CG2 C 25.672 11.508 -8.351 1.00 . A A . 5 ILE CG2 1 1
13 16424 1 1 9 ILE H H 23.211 12.958 -5.093 1.00 . A A . 5 ILE H 1 1
13 16425 1 1 9 ILE HA H 25.556 11.325 -5.776 1.00 . A A . 5 ILE HA 1 1
13 16426 1 1 9 ILE HB H 24.209 12.973 -7.887 1.00 . A A . 5 ILE HB 1 1
13 16427 1 1 9 ILE HD11 H 23.574 10.560 -9.684 1.00 . A A . 5 ILE HD11 1 1
13 16428 1 1 9 ILE HD12 H 21.975 10.185 -9.041 1.00 . A A . 5 ILE HD12 1 1
13 16429 1 1 9 ILE HD13 H 22.421 11.858 -9.379 1.00 . A A . 5 ILE HD13 1 1
13 16430 1 1 9 ILE HG12 H 23.619 10.066 -7.285 1.00 . A A . 5 ILE HG12 1 1
13 16431 1 1 9 ILE HG13 H 22.512 11.405 -6.998 1.00 . A A . 5 ILE HG13 1 1
13 16432 1 1 9 ILE HG21 H 25.456 10.515 -8.718 1.00 . A A . 5 ILE HG21 1 1
13 16433 1 1 9 ILE HG22 H 25.823 12.174 -9.187 1.00 . A A . 5 ILE HG22 1 1
13 16434 1 1 9 ILE HG23 H 26.564 11.482 -7.744 1.00 . A A . 5 ILE HG23 1 1
13 16435 1 1 9 ILE N N 23.773 12.158 -5.151 1.00 . A A . 5 ILE N 1 1
13 16436 1 1 9 ILE O O 25.181 14.550 -5.956 1.00 . A A . 5 ILE O 1 1
13 16437 1 1 10 LEU C C 28.760 14.672 -6.794 1.00 . A A . 6 LEU C 1 1
13 16438 1 1 10 LEU CA C 27.919 14.457 -5.540 1.00 . A A . 6 LEU CA 1 1
13 16439 1 1 10 LEU CB C 28.831 14.264 -4.327 1.00 . A A . 6 LEU CB 1 1
13 16440 1 1 10 LEU CD1 C 31.063 13.242 -4.837 1.00 . A A . 6 LEU CD1 1 1
13 16441 1 1 10 LEU CD2 C 29.719 12.403 -2.901 1.00 . A A . 6 LEU CD2 1 1
13 16442 1 1 10 LEU CG C 29.661 12.980 -4.308 1.00 . A A . 6 LEU CG 1 1
13 16443 1 1 10 LEU H H 27.418 12.404 -5.655 1.00 . A A . 6 LEU H 1 1
13 16444 1 1 10 LEU HA H 27.302 15.328 -5.381 1.00 . A A . 6 LEU HA 1 1
13 16445 1 1 10 LEU HB2 H 29.514 15.099 -4.291 1.00 . A A . 6 LEU HB2 1 1
13 16446 1 1 10 LEU HB3 H 28.210 14.272 -3.443 1.00 . A A . 6 LEU HB3 1 1
13 16447 1 1 10 LEU HD11 H 31.141 12.873 -5.848 1.00 . A A . 6 LEU HD11 1 1
13 16448 1 1 10 LEU HD12 H 31.783 12.736 -4.212 1.00 . A A . 6 LEU HD12 1 1
13 16449 1 1 10 LEU HD13 H 31.259 14.304 -4.824 1.00 . A A . 6 LEU HD13 1 1
13 16450 1 1 10 LEU HD21 H 29.914 13.196 -2.195 1.00 . A A . 6 LEU HD21 1 1
13 16451 1 1 10 LEU HD22 H 30.508 11.669 -2.846 1.00 . A A . 6 LEU HD22 1 1
13 16452 1 1 10 LEU HD23 H 28.774 11.934 -2.665 1.00 . A A . 6 LEU HD23 1 1
13 16453 1 1 10 LEU HG H 29.194 12.248 -4.952 1.00 . A A . 6 LEU HG 1 1
13 16454 1 1 10 LEU N N 27.037 13.306 -5.696 1.00 . A A . 6 LEU N 1 1
13 16455 1 1 10 LEU O O 29.507 13.787 -7.213 1.00 . A A . 6 LEU O 1 1
13 16456 1 1 11 TYR C C 30.529 17.145 -8.278 1.00 . A A . 7 TYR C 1 1
13 16457 1 1 11 TYR CA C 29.385 16.186 -8.594 1.00 . A A . 7 TYR CA 1 1
13 16458 1 1 11 TYR CB C 28.458 16.808 -9.639 1.00 . A A . 7 TYR CB 1 1
13 16459 1 1 11 TYR CD1 C 27.656 15.027 -11.240 1.00 . A A . 7 TYR CD1 1 1
13 16460 1 1 11 TYR CD2 C 26.150 15.786 -9.555 1.00 . A A . 7 TYR CD2 1 1
13 16461 1 1 11 TYR CE1 C 26.693 14.157 -11.714 1.00 . A A . 7 TYR CE1 1 1
13 16462 1 1 11 TYR CE2 C 25.182 14.918 -10.022 1.00 . A A . 7 TYR CE2 1 1
13 16463 1 1 11 TYR CG C 27.402 15.857 -10.155 1.00 . A A . 7 TYR CG 1 1
13 16464 1 1 11 TYR CZ C 25.459 14.106 -11.102 1.00 . A A . 7 TYR CZ 1 1
13 16465 1 1 11 TYR H H 28.026 16.519 -7.006 1.00 . A A . 7 TYR H 1 1
13 16466 1 1 11 TYR HA H 29.797 15.270 -8.991 1.00 . A A . 7 TYR HA 1 1
13 16467 1 1 11 TYR HB2 H 27.954 17.658 -9.205 1.00 . A A . 7 TYR HB2 1 1
13 16468 1 1 11 TYR HB3 H 29.048 17.138 -10.482 1.00 . A A . 7 TYR HB3 1 1
13 16469 1 1 11 TYR HD1 H 28.624 15.070 -11.717 1.00 . A A . 7 TYR HD1 1 1
13 16470 1 1 11 TYR HD2 H 25.937 16.424 -8.709 1.00 . A A . 7 TYR HD2 1 1
13 16471 1 1 11 TYR HE1 H 26.909 13.521 -12.560 1.00 . A A . 7 TYR HE1 1 1
13 16472 1 1 11 TYR HE2 H 24.215 14.878 -9.543 1.00 . A A . 7 TYR HE2 1 1
13 16473 1 1 11 TYR HH H 23.830 13.105 -10.893 1.00 . A A . 7 TYR HH 1 1
13 16474 1 1 11 TYR N N 28.636 15.854 -7.387 1.00 . A A . 7 TYR N 1 1
13 16475 1 1 11 TYR O O 30.306 18.302 -7.921 1.00 . A A . 7 TYR O 1 1
13 16476 1 1 11 TYR OH O 24.498 13.240 -11.571 1.00 . A A . 7 TYR OH 1 1
13 16477 1 1 12 THR C C 34.217 16.682 -8.418 1.00 . A A . 8 THR C 1 1
13 16478 1 1 12 THR CA C 32.938 17.464 -8.142 1.00 . A A . 8 THR CA 1 1
13 16479 1 1 12 THR CB C 32.958 17.960 -6.683 1.00 . A A . 8 THR CB 1 1
13 16480 1 1 12 THR CG2 C 32.626 19.443 -6.611 1.00 . A A . 8 THR CG2 1 1
13 16481 1 1 12 THR H H 31.871 15.724 -8.700 1.00 . A A . 8 THR H 1 1
13 16482 1 1 12 THR HA H 32.908 18.326 -8.792 1.00 . A A . 8 THR HA 1 1
13 16483 1 1 12 THR HB H 33.949 17.807 -6.280 1.00 . A A . 8 THR HB 1 1
13 16484 1 1 12 THR HG1 H 31.172 17.676 -5.895 1.00 . A A . 8 THR HG1 1 1
13 16485 1 1 12 THR HG21 H 32.891 19.916 -7.545 1.00 . A A . 8 THR HG21 1 1
13 16486 1 1 12 THR HG22 H 33.185 19.898 -5.807 1.00 . A A . 8 THR HG22 1 1
13 16487 1 1 12 THR HG23 H 31.569 19.567 -6.431 1.00 . A A . 8 THR HG23 1 1
13 16488 1 1 12 THR N N 31.758 16.654 -8.413 1.00 . A A . 8 THR N 1 1
13 16489 1 1 12 THR O O 34.171 15.513 -8.801 1.00 . A A . 8 THR O 1 1
13 16490 1 1 12 THR OG1 O 32.016 17.217 -5.901 1.00 . A A . 8 THR OG1 1 1
13 16491 1 1 13 ARG C C 37.128 15.971 -7.195 1.00 . A A . 9 ARG C 1 1
13 16492 1 1 13 ARG CA C 36.651 16.699 -8.448 1.00 . A A . 9 ARG CA 1 1
13 16493 1 1 13 ARG CB C 37.688 17.741 -8.872 1.00 . A A . 9 ARG CB 1 1
13 16494 1 1 13 ARG CD C 37.041 20.160 -8.662 1.00 . A A . 9 ARG CD 1 1
13 16495 1 1 13 ARG CG C 37.709 18.974 -7.984 1.00 . A A . 9 ARG CG 1 1
13 16496 1 1 13 ARG CZ C 37.745 22.171 -9.889 1.00 . A A . 9 ARG CZ 1 1
13 16497 1 1 13 ARG H H 35.331 18.265 -7.914 1.00 . A A . 9 ARG H 1 1
13 16498 1 1 13 ARG HA H 36.531 15.979 -9.244 1.00 . A A . 9 ARG HA 1 1
13 16499 1 1 13 ARG HB2 H 38.668 17.288 -8.845 1.00 . A A . 9 ARG HB2 1 1
13 16500 1 1 13 ARG HB3 H 37.473 18.055 -9.882 1.00 . A A . 9 ARG HB3 1 1
13 16501 1 1 13 ARG HD2 H 36.254 19.794 -9.305 1.00 . A A . 9 ARG HD2 1 1
13 16502 1 1 13 ARG HD3 H 36.617 20.800 -7.902 1.00 . A A . 9 ARG HD3 1 1
13 16503 1 1 13 ARG HE H 38.838 20.515 -9.692 1.00 . A A . 9 ARG HE 1 1
13 16504 1 1 13 ARG HG2 H 37.183 18.755 -7.066 1.00 . A A . 9 ARG HG2 1 1
13 16505 1 1 13 ARG HG3 H 38.735 19.228 -7.762 1.00 . A A . 9 ARG HG3 1 1
13 16506 1 1 13 ARG HH11 H 35.912 22.287 -9.046 1.00 . A A . 9 ARG HH11 1 1
13 16507 1 1 13 ARG HH12 H 36.420 23.698 -9.914 1.00 . A A . 9 ARG HH12 1 1
13 16508 1 1 13 ARG HH21 H 39.519 22.366 -10.838 1.00 . A A . 9 ARG HH21 1 1
13 16509 1 1 13 ARG HH22 H 38.472 23.742 -10.933 1.00 . A A . 9 ARG HH22 1 1
13 16510 1 1 13 ARG N N 35.358 17.334 -8.220 1.00 . A A . 9 ARG N 1 1
13 16511 1 1 13 ARG NE N 37.984 20.936 -9.462 1.00 . A A . 9 ARG NE 1 1
13 16512 1 1 13 ARG NH1 N 36.598 22.767 -9.592 1.00 . A A . 9 ARG NH1 1 1
13 16513 1 1 13 ARG NH2 N 38.653 22.813 -10.613 1.00 . A A . 9 ARG NH2 1 1
13 16514 1 1 13 ARG O O 36.700 16.262 -6.078 1.00 . A A . 9 ARG O 1 1
13 16515 1 1 14 PRO C C 39.510 15.034 -5.384 1.00 . A A . 10 PRO C 1 1
13 16516 1 1 14 PRO CA C 38.589 14.212 -6.279 1.00 . A A . 10 PRO CA 1 1
13 16517 1 1 14 PRO CB C 39.380 13.111 -6.992 1.00 . A A . 10 PRO CB 1 1
13 16518 1 1 14 PRO CD C 38.589 14.600 -8.687 1.00 . A A . 10 PRO CD 1 1
13 16519 1 1 14 PRO CG C 39.732 13.696 -8.317 1.00 . A A . 10 PRO CG 1 1
13 16520 1 1 14 PRO HA H 37.810 13.766 -5.679 1.00 . A A . 10 PRO HA 1 1
13 16521 1 1 14 PRO HB2 H 40.264 12.870 -6.418 1.00 . A A . 10 PRO HB2 1 1
13 16522 1 1 14 PRO HB3 H 38.763 12.232 -7.100 1.00 . A A . 10 PRO HB3 1 1
13 16523 1 1 14 PRO HD2 H 38.949 15.459 -9.233 1.00 . A A . 10 PRO HD2 1 1
13 16524 1 1 14 PRO HD3 H 37.855 14.062 -9.268 1.00 . A A . 10 PRO HD3 1 1
13 16525 1 1 14 PRO HG2 H 40.647 14.261 -8.237 1.00 . A A . 10 PRO HG2 1 1
13 16526 1 1 14 PRO HG3 H 39.838 12.908 -9.048 1.00 . A A . 10 PRO HG3 1 1
13 16527 1 1 14 PRO N N 38.035 15.001 -7.383 1.00 . A A . 10 PRO N 1 1
13 16528 1 1 14 PRO O O 39.944 14.569 -4.331 1.00 . A A . 10 PRO O 1 1
13 16529 1 1 15 ASN C C 39.853 18.120 -4.206 1.00 . A A . 11 ASN C 1 1
13 16530 1 1 15 ASN CA C 40.673 17.145 -5.046 1.00 . A A . 11 ASN CA 1 1
13 16531 1 1 15 ASN CB C 41.600 17.919 -5.986 1.00 . A A . 11 ASN CB 1 1
13 16532 1 1 15 ASN CG C 42.878 18.363 -5.301 1.00 . A A . 11 ASN CG 1 1
13 16533 1 1 15 ASN H H 39.426 16.573 -6.658 1.00 . A A . 11 ASN H 1 1
13 16534 1 1 15 ASN HA H 41.272 16.535 -4.386 1.00 . A A . 11 ASN HA 1 1
13 16535 1 1 15 ASN HB2 H 41.863 17.287 -6.822 1.00 . A A . 11 ASN HB2 1 1
13 16536 1 1 15 ASN HB3 H 41.085 18.794 -6.350 1.00 . A A . 11 ASN HB3 1 1
13 16537 1 1 15 ASN HD21 H 43.895 18.133 -6.995 1.00 . A A . 11 ASN HD21 1 1
13 16538 1 1 15 ASN HD22 H 44.812 18.677 -5.636 1.00 . A A . 11 ASN HD22 1 1
13 16539 1 1 15 ASN N N 39.803 16.258 -5.810 1.00 . A A . 11 ASN N 1 1
13 16540 1 1 15 ASN ND2 N 43.972 18.394 -6.053 1.00 . A A . 11 ASN ND2 1 1
13 16541 1 1 15 ASN O O 40.265 19.258 -3.977 1.00 . A A . 11 ASN O 1 1
13 16542 1 1 15 ASN OD1 O 42.881 18.675 -4.110 1.00 . A A . 11 ASN OD1 1 1
13 16543 1 1 16 CYS C C 37.815 18.030 -1.481 1.00 . A A . 12 CYS C 1 1
13 16544 1 1 16 CYS CA C 37.813 18.497 -2.934 1.00 . A A . 12 CYS CA 1 1
13 16545 1 1 16 CYS CB C 36.387 18.465 -3.489 1.00 . A A . 12 CYS CB 1 1
13 16546 1 1 16 CYS H H 38.417 16.750 -3.965 1.00 . A A . 12 CYS H 1 1
13 16547 1 1 16 CYS HA H 38.182 19.510 -2.974 1.00 . A A . 12 CYS HA 1 1
13 16548 1 1 16 CYS HB2 H 36.362 19.002 -4.426 1.00 . A A . 12 CYS HB2 1 1
13 16549 1 1 16 CYS HB3 H 36.099 17.438 -3.660 1.00 . A A . 12 CYS HB3 1 1
13 16550 1 1 16 CYS N N 38.691 17.666 -3.749 1.00 . A A . 12 CYS N 1 1
13 16551 1 1 16 CYS O O 37.036 17.166 -1.079 1.00 . A A . 12 CYS O 1 1
13 16552 1 1 16 CYS SG S 35.144 19.215 -2.388 1.00 . A A . 12 CYS SG 1 1
13 16553 1 1 17 PRO C C 37.644 18.754 1.565 1.00 . A A . 13 PRO C 1 1
13 16554 1 1 17 PRO CA C 38.839 18.275 0.747 1.00 . A A . 13 PRO CA 1 1
13 16555 1 1 17 PRO CB C 40.110 19.011 1.176 1.00 . A A . 13 PRO CB 1 1
13 16556 1 1 17 PRO CD C 39.673 19.652 -1.085 1.00 . A A . 13 PRO CD 1 1
13 16557 1 1 17 PRO CG C 40.231 20.148 0.221 1.00 . A A . 13 PRO CG 1 1
13 16558 1 1 17 PRO HA H 38.970 17.213 0.891 1.00 . A A . 13 PRO HA 1 1
13 16559 1 1 17 PRO HB2 H 40.002 19.359 2.194 1.00 . A A . 13 PRO HB2 1 1
13 16560 1 1 17 PRO HB3 H 40.957 18.345 1.106 1.00 . A A . 13 PRO HB3 1 1
13 16561 1 1 17 PRO HD2 H 39.174 20.453 -1.610 1.00 . A A . 13 PRO HD2 1 1
13 16562 1 1 17 PRO HD3 H 40.458 19.230 -1.695 1.00 . A A . 13 PRO HD3 1 1
13 16563 1 1 17 PRO HG2 H 39.658 20.990 0.578 1.00 . A A . 13 PRO HG2 1 1
13 16564 1 1 17 PRO HG3 H 41.269 20.421 0.104 1.00 . A A . 13 PRO HG3 1 1
13 16565 1 1 17 PRO N N 38.713 18.615 -0.674 1.00 . A A . 13 PRO N 1 1
13 16566 1 1 17 PRO O O 37.296 18.153 2.582 1.00 . A A . 13 PRO O 1 1
13 16567 1 1 18 TYR C C 34.654 19.481 1.674 1.00 . A A . 14 TYR C 1 1
13 16568 1 1 18 TYR CA C 35.866 20.397 1.808 1.00 . A A . 14 TYR CA 1 1
13 16569 1 1 18 TYR CB C 35.536 21.784 1.253 1.00 . A A . 14 TYR CB 1 1
13 16570 1 1 18 TYR CD1 C 35.865 23.106 3.379 1.00 . A A . 14 TYR CD1 1 1
13 16571 1 1 18 TYR CD2 C 33.792 23.331 2.224 1.00 . A A . 14 TYR CD2 1 1
13 16572 1 1 18 TYR CE1 C 35.429 23.995 4.343 1.00 . A A . 14 TYR CE1 1 1
13 16573 1 1 18 TYR CE2 C 33.349 24.222 3.182 1.00 . A A . 14 TYR CE2 1 1
13 16574 1 1 18 TYR CG C 35.056 22.758 2.305 1.00 . A A . 14 TYR CG 1 1
13 16575 1 1 18 TYR CZ C 34.171 24.550 4.240 1.00 . A A . 14 TYR CZ 1 1
13 16576 1 1 18 TYR H H 37.345 20.271 0.300 1.00 . A A . 14 TYR H 1 1
13 16577 1 1 18 TYR HA H 36.119 20.489 2.854 1.00 . A A . 14 TYR HA 1 1
13 16578 1 1 18 TYR HB2 H 36.419 22.200 0.795 1.00 . A A . 14 TYR HB2 1 1
13 16579 1 1 18 TYR HB3 H 34.759 21.690 0.508 1.00 . A A . 14 TYR HB3 1 1
13 16580 1 1 18 TYR HD1 H 36.850 22.669 3.457 1.00 . A A . 14 TYR HD1 1 1
13 16581 1 1 18 TYR HD2 H 33.151 23.072 1.394 1.00 . A A . 14 TYR HD2 1 1
13 16582 1 1 18 TYR HE1 H 36.073 24.252 5.171 1.00 . A A . 14 TYR HE1 1 1
13 16583 1 1 18 TYR HE2 H 32.364 24.658 3.102 1.00 . A A . 14 TYR HE2 1 1
13 16584 1 1 18 TYR HH H 34.263 25.335 5.992 1.00 . A A . 14 TYR HH 1 1
13 16585 1 1 18 TYR N N 37.021 19.837 1.116 1.00 . A A . 14 TYR N 1 1
13 16586 1 1 18 TYR O O 33.668 19.625 2.398 1.00 . A A . 14 TYR O 1 1
13 16587 1 1 18 TYR OH O 33.735 25.438 5.197 1.00 . A A . 14 TYR OH 1 1
13 16588 1 1 19 CYS C C 33.466 16.665 1.706 1.00 . A A . 15 CYS C 1 1
13 16589 1 1 19 CYS CA C 33.644 17.596 0.510 1.00 . A A . 15 CYS CA 1 1
13 16590 1 1 19 CYS CB C 33.911 16.776 -0.754 1.00 . A A . 15 CYS CB 1 1
13 16591 1 1 19 CYS H H 35.545 18.473 0.194 1.00 . A A . 15 CYS H 1 1
13 16592 1 1 19 CYS HA H 32.737 18.165 0.374 1.00 . A A . 15 CYS HA 1 1
13 16593 1 1 19 CYS HB2 H 34.929 16.417 -0.732 1.00 . A A . 15 CYS HB2 1 1
13 16594 1 1 19 CYS HB3 H 33.237 15.932 -0.775 1.00 . A A . 15 CYS HB3 1 1
13 16595 1 1 19 CYS N N 34.733 18.538 0.741 1.00 . A A . 15 CYS N 1 1
13 16596 1 1 19 CYS O O 32.402 16.076 1.896 1.00 . A A . 15 CYS O 1 1
13 16597 1 1 19 CYS SG S 33.686 17.705 -2.305 1.00 . A A . 15 CYS SG 1 1
13 16598 1 1 20 LYS C C 33.209 15.927 4.499 1.00 . A A . 16 LYS C 1 1
13 16599 1 1 20 LYS CA C 34.478 15.681 3.689 1.00 . A A . 16 LYS CA 1 1
13 16600 1 1 20 LYS CB C 35.709 15.925 4.563 1.00 . A A . 16 LYS CB 1 1
13 16601 1 1 20 LYS CD C 36.962 17.609 5.945 1.00 . A A . 16 LYS CD 1 1
13 16602 1 1 20 LYS CE C 37.505 16.647 6.990 1.00 . A A . 16 LYS CE 1 1
13 16603 1 1 20 LYS CG C 35.601 17.166 5.434 1.00 . A A . 16 LYS CG 1 1
13 16604 1 1 20 LYS H H 35.337 17.034 2.306 1.00 . A A . 16 LYS H 1 1
13 16605 1 1 20 LYS HA H 34.483 14.655 3.354 1.00 . A A . 16 LYS HA 1 1
13 16606 1 1 20 LYS HB2 H 35.854 15.071 5.208 1.00 . A A . 16 LYS HB2 1 1
13 16607 1 1 20 LYS HB3 H 36.574 16.034 3.924 1.00 . A A . 16 LYS HB3 1 1
13 16608 1 1 20 LYS HD2 H 37.653 17.649 5.116 1.00 . A A . 16 LYS HD2 1 1
13 16609 1 1 20 LYS HD3 H 36.868 18.591 6.386 1.00 . A A . 16 LYS HD3 1 1
13 16610 1 1 20 LYS HE2 H 37.366 15.636 6.637 1.00 . A A . 16 LYS HE2 1 1
13 16611 1 1 20 LYS HE3 H 38.559 16.839 7.124 1.00 . A A . 16 LYS HE3 1 1
13 16612 1 1 20 LYS HG2 H 35.169 17.966 4.852 1.00 . A A . 16 LYS HG2 1 1
13 16613 1 1 20 LYS HG3 H 34.963 16.947 6.278 1.00 . A A . 16 LYS HG3 1 1
13 16614 1 1 20 LYS HZ1 H 36.313 15.924 8.546 1.00 . A A . 16 LYS HZ1 1 1
13 16615 1 1 20 LYS HZ2 H 36.123 17.579 8.249 1.00 . A A . 16 LYS HZ2 1 1
13 16616 1 1 20 LYS HZ3 H 37.504 17.015 9.046 1.00 . A A . 16 LYS HZ3 1 1
13 16617 1 1 20 LYS N N 34.516 16.538 2.510 1.00 . A A . 16 LYS N 1 1
13 16618 1 1 20 LYS NZ N 36.813 16.802 8.299 1.00 . A A . 16 LYS NZ 1 1
13 16619 1 1 20 LYS O O 32.661 15.006 5.106 1.00 . A A . 16 LYS O 1 1
13 16620 1 1 21 ARG C C 30.327 16.793 4.698 1.00 . A A . 17 ARG C 1 1
13 16621 1 1 21 ARG CA C 31.543 17.539 5.239 1.00 . A A . 17 ARG CA 1 1
13 16622 1 1 21 ARG CB C 31.307 19.048 5.156 1.00 . A A . 17 ARG CB 1 1
13 16623 1 1 21 ARG CD C 31.658 21.199 6.408 1.00 . A A . 17 ARG CD 1 1
13 16624 1 1 21 ARG CG C 32.265 19.862 6.010 1.00 . A A . 17 ARG CG 1 1
13 16625 1 1 21 ARG CZ C 32.899 21.873 8.420 1.00 . A A . 17 ARG CZ 1 1
13 16626 1 1 21 ARG H H 33.228 17.863 4.001 1.00 . A A . 17 ARG H 1 1
13 16627 1 1 21 ARG HA H 31.689 17.263 6.273 1.00 . A A . 17 ARG HA 1 1
13 16628 1 1 21 ARG HB2 H 31.421 19.362 4.129 1.00 . A A . 17 ARG HB2 1 1
13 16629 1 1 21 ARG HB3 H 30.300 19.261 5.480 1.00 . A A . 17 ARG HB3 1 1
13 16630 1 1 21 ARG HD2 H 31.346 21.717 5.514 1.00 . A A . 17 ARG HD2 1 1
13 16631 1 1 21 ARG HD3 H 30.800 21.016 7.036 1.00 . A A . 17 ARG HD3 1 1
13 16632 1 1 21 ARG HE H 33.051 22.756 6.638 1.00 . A A . 17 ARG HE 1 1
13 16633 1 1 21 ARG HG2 H 32.497 19.304 6.906 1.00 . A A . 17 ARG HG2 1 1
13 16634 1 1 21 ARG HG3 H 33.171 20.040 5.449 1.00 . A A . 17 ARG HG3 1 1
13 16635 1 1 21 ARG HH11 H 31.657 20.301 8.675 1.00 . A A . 17 ARG HH11 1 1
13 16636 1 1 21 ARG HH12 H 32.538 20.787 10.085 1.00 . A A . 17 ARG HH12 1 1
13 16637 1 1 21 ARG HH21 H 34.216 23.405 8.489 1.00 . A A . 17 ARG HH21 1 1
13 16638 1 1 21 ARG HH22 H 33.992 22.553 9.979 1.00 . A A . 17 ARG HH22 1 1
13 16639 1 1 21 ARG N N 32.747 17.173 4.504 1.00 . A A . 17 ARG N 1 1
13 16640 1 1 21 ARG NE N 32.609 22.037 7.134 1.00 . A A . 17 ARG NE 1 1
13 16641 1 1 21 ARG NH1 N 32.316 20.908 9.118 1.00 . A A . 17 ARG NH1 1 1
13 16642 1 1 21 ARG NH2 N 33.775 22.677 9.011 1.00 . A A . 17 ARG NH2 1 1
13 16643 1 1 21 ARG O O 29.613 16.124 5.445 1.00 . A A . 17 ARG O 1 1
13 16644 1 1 22 ALA C C 29.069 14.735 2.899 1.00 . A A . 18 ALA C 1 1
13 16645 1 1 22 ALA CA C 28.970 16.249 2.752 1.00 . A A . 18 ALA CA 1 1
13 16646 1 1 22 ALA CB C 28.896 16.636 1.283 1.00 . A A . 18 ALA CB 1 1
13 16647 1 1 22 ALA H H 30.703 17.460 2.851 1.00 . A A . 18 ALA H 1 1
13 16648 1 1 22 ALA HA H 28.064 16.589 3.234 1.00 . A A . 18 ALA HA 1 1
13 16649 1 1 22 ALA HB1 H 29.324 17.619 1.148 1.00 . A A . 18 ALA HB1 1 1
13 16650 1 1 22 ALA HB2 H 29.449 15.919 0.694 1.00 . A A . 18 ALA HB2 1 1
13 16651 1 1 22 ALA HB3 H 27.865 16.646 0.965 1.00 . A A . 18 ALA HB3 1 1
13 16652 1 1 22 ALA N N 30.098 16.913 3.394 1.00 . A A . 18 ALA N 1 1
13 16653 1 1 22 ALA O O 28.159 14.091 3.422 1.00 . A A . 18 ALA O 1 1
13 16654 1 1 23 ARG C C 30.209 12.230 3.939 1.00 . A A . 19 ARG C 1 1
13 16655 1 1 23 ARG CA C 30.395 12.731 2.510 1.00 . A A . 19 ARG CA 1 1
13 16656 1 1 23 ARG CB C 31.797 12.377 2.012 1.00 . A A . 19 ARG CB 1 1
13 16657 1 1 23 ARG CD C 34.254 12.212 2.513 1.00 . A A . 19 ARG CD 1 1
13 16658 1 1 23 ARG CG C 32.876 12.528 3.072 1.00 . A A . 19 ARG CG 1 1
13 16659 1 1 23 ARG CZ C 36.478 11.582 3.350 1.00 . A A . 19 ARG CZ 1 1
13 16660 1 1 23 ARG H H 30.868 14.737 2.026 1.00 . A A . 19 ARG H 1 1
13 16661 1 1 23 ARG HA H 29.665 12.251 1.875 1.00 . A A . 19 ARG HA 1 1
13 16662 1 1 23 ARG HB2 H 31.798 11.352 1.673 1.00 . A A . 19 ARG HB2 1 1
13 16663 1 1 23 ARG HB3 H 32.045 13.023 1.183 1.00 . A A . 19 ARG HB3 1 1
13 16664 1 1 23 ARG HD2 H 34.158 11.431 1.774 1.00 . A A . 19 ARG HD2 1 1
13 16665 1 1 23 ARG HD3 H 34.651 13.102 2.046 1.00 . A A . 19 ARG HD3 1 1
13 16666 1 1 23 ARG HE H 34.812 11.606 4.447 1.00 . A A . 19 ARG HE 1 1
13 16667 1 1 23 ARG HG2 H 32.871 13.546 3.435 1.00 . A A . 19 ARG HG2 1 1
13 16668 1 1 23 ARG HG3 H 32.664 11.852 3.887 1.00 . A A . 19 ARG HG3 1 1
13 16669 1 1 23 ARG HH11 H 36.420 12.101 1.399 1.00 . A A . 19 ARG HH11 1 1
13 16670 1 1 23 ARG HH12 H 37.982 11.654 2.002 1.00 . A A . 19 ARG HH12 1 1
13 16671 1 1 23 ARG HH21 H 36.863 11.016 5.252 1.00 . A A . 19 ARG HH21 1 1
13 16672 1 1 23 ARG HH22 H 38.232 11.036 4.193 1.00 . A A . 19 ARG HH22 1 1
13 16673 1 1 23 ARG N N 30.178 14.171 2.433 1.00 . A A . 19 ARG N 1 1
13 16674 1 1 23 ARG NE N 35.179 11.770 3.553 1.00 . A A . 19 ARG NE 1 1
13 16675 1 1 23 ARG NH1 N 37.003 11.796 2.152 1.00 . A A . 19 ARG NH1 1 1
13 16676 1 1 23 ARG NH2 N 37.255 11.178 4.347 1.00 . A A . 19 ARG NH2 1 1
13 16677 1 1 23 ARG O O 29.769 11.101 4.159 1.00 . A A . 19 ARG O 1 1
13 16678 1 1 24 ASP C C 28.951 12.667 6.729 1.00 . A A . 20 ASP C 1 1
13 16679 1 1 24 ASP CA C 30.418 12.719 6.314 1.00 . A A . 20 ASP CA 1 1
13 16680 1 1 24 ASP CB C 31.172 13.722 7.188 1.00 . A A . 20 ASP CB 1 1
13 16681 1 1 24 ASP CG C 30.842 13.571 8.660 1.00 . A A . 20 ASP CG 1 1
13 16682 1 1 24 ASP H H 30.892 13.962 4.667 1.00 . A A . 20 ASP H 1 1
13 16683 1 1 24 ASP HA H 30.852 11.740 6.450 1.00 . A A . 20 ASP HA 1 1
13 16684 1 1 24 ASP HB2 H 32.235 13.574 7.060 1.00 . A A . 20 ASP HB2 1 1
13 16685 1 1 24 ASP HB3 H 30.913 14.724 6.880 1.00 . A A . 20 ASP HB3 1 1
13 16686 1 1 24 ASP N N 30.548 13.076 4.906 1.00 . A A . 20 ASP N 1 1
13 16687 1 1 24 ASP O O 28.538 11.783 7.481 1.00 . A A . 20 ASP O 1 1
13 16688 1 1 24 ASP OD1 O 30.928 12.436 9.173 1.00 . A A . 20 ASP OD1 1 1
13 16689 1 1 24 ASP OD2 O 30.497 14.588 9.298 1.00 . A A . 20 ASP OD2 1 1
13 16690 1 1 25 LEU C C 26.020 12.436 6.058 1.00 . A A . 21 LEU C 1 1
13 16691 1 1 25 LEU CA C 26.746 13.682 6.554 1.00 . A A . 21 LEU CA 1 1
13 16692 1 1 25 LEU CB C 26.119 14.932 5.933 1.00 . A A . 21 LEU CB 1 1
13 16693 1 1 25 LEU CD1 C 23.939 14.473 7.082 1.00 . A A . 21 LEU CD1 1 1
13 16694 1 1 25 LEU CD2 C 25.443 16.280 7.936 1.00 . A A . 21 LEU CD2 1 1
13 16695 1 1 25 LEU CG C 24.946 15.546 6.699 1.00 . A A . 21 LEU CG 1 1
13 16696 1 1 25 LEU H H 28.553 14.295 5.640 1.00 . A A . 21 LEU H 1 1
13 16697 1 1 25 LEU HA H 26.650 13.737 7.628 1.00 . A A . 21 LEU HA 1 1
13 16698 1 1 25 LEU HB2 H 26.889 15.683 5.852 1.00 . A A . 21 LEU HB2 1 1
13 16699 1 1 25 LEU HB3 H 25.769 14.669 4.945 1.00 . A A . 21 LEU HB3 1 1
13 16700 1 1 25 LEU HD11 H 24.304 13.925 7.937 1.00 . A A . 21 LEU HD11 1 1
13 16701 1 1 25 LEU HD12 H 23.801 13.795 6.252 1.00 . A A . 21 LEU HD12 1 1
13 16702 1 1 25 LEU HD13 H 22.994 14.937 7.327 1.00 . A A . 21 LEU HD13 1 1
13 16703 1 1 25 LEU HD21 H 25.120 15.752 8.821 1.00 . A A . 21 LEU HD21 1 1
13 16704 1 1 25 LEU HD22 H 25.039 17.281 7.946 1.00 . A A . 21 LEU HD22 1 1
13 16705 1 1 25 LEU HD23 H 26.522 16.327 7.917 1.00 . A A . 21 LEU HD23 1 1
13 16706 1 1 25 LEU HG H 24.444 16.262 6.063 1.00 . A A . 21 LEU HG 1 1
13 16707 1 1 25 LEU N N 28.167 13.619 6.234 1.00 . A A . 21 LEU N 1 1
13 16708 1 1 25 LEU O O 25.209 11.849 6.776 1.00 . A A . 21 LEU O 1 1
13 16709 1 1 26 LEU C C 26.172 9.583 4.927 1.00 . A A . 22 LEU C 1 1
13 16710 1 1 26 LEU CA C 25.695 10.855 4.235 1.00 . A A . 22 LEU CA 1 1
13 16711 1 1 26 LEU CB C 26.010 10.785 2.740 1.00 . A A . 22 LEU CB 1 1
13 16712 1 1 26 LEU CD1 C 26.572 11.957 0.597 1.00 . A A . 22 LEU CD1 1 1
13 16713 1 1 26 LEU CD2 C 24.526 12.613 1.877 1.00 . A A . 22 LEU CD2 1 1
13 16714 1 1 26 LEU CG C 25.959 12.111 1.980 1.00 . A A . 22 LEU CG 1 1
13 16715 1 1 26 LEU H H 26.971 12.542 4.303 1.00 . A A . 22 LEU H 1 1
13 16716 1 1 26 LEU HA H 24.627 10.944 4.366 1.00 . A A . 22 LEU HA 1 1
13 16717 1 1 26 LEU HB2 H 27.003 10.378 2.630 1.00 . A A . 22 LEU HB2 1 1
13 16718 1 1 26 LEU HB3 H 25.295 10.114 2.284 1.00 . A A . 22 LEU HB3 1 1
13 16719 1 1 26 LEU HD11 H 27.429 11.303 0.654 1.00 . A A . 22 LEU HD11 1 1
13 16720 1 1 26 LEU HD12 H 26.882 12.925 0.231 1.00 . A A . 22 LEU HD12 1 1
13 16721 1 1 26 LEU HD13 H 25.840 11.535 -0.077 1.00 . A A . 22 LEU HD13 1 1
13 16722 1 1 26 LEU HD21 H 24.409 13.183 0.968 1.00 . A A . 22 LEU HD21 1 1
13 16723 1 1 26 LEU HD22 H 24.304 13.240 2.728 1.00 . A A . 22 LEU HD22 1 1
13 16724 1 1 26 LEU HD23 H 23.850 11.770 1.865 1.00 . A A . 22 LEU HD23 1 1
13 16725 1 1 26 LEU HG H 26.536 12.850 2.520 1.00 . A A . 22 LEU HG 1 1
13 16726 1 1 26 LEU N N 26.317 12.035 4.827 1.00 . A A . 22 LEU N 1 1
13 16727 1 1 26 LEU O O 25.365 8.749 5.341 1.00 . A A . 22 LEU O 1 1
13 16728 1 1 27 ASP C C 27.622 8.171 7.152 1.00 . A A . 23 ASP C 1 1
13 16729 1 1 27 ASP CA C 28.071 8.271 5.697 1.00 . A A . 23 ASP CA 1 1
13 16730 1 1 27 ASP CB C 29.598 8.331 5.625 1.00 . A A . 23 ASP CB 1 1
13 16731 1 1 27 ASP CG C 30.249 7.020 6.017 1.00 . A A . 23 ASP CG 1 1
13 16732 1 1 27 ASP H H 28.078 10.139 4.702 1.00 . A A . 23 ASP H 1 1
13 16733 1 1 27 ASP HA H 27.730 7.394 5.168 1.00 . A A . 23 ASP HA 1 1
13 16734 1 1 27 ASP HB2 H 29.895 8.571 4.614 1.00 . A A . 23 ASP HB2 1 1
13 16735 1 1 27 ASP HB3 H 29.953 9.103 6.293 1.00 . A A . 23 ASP HB3 1 1
13 16736 1 1 27 ASP N N 27.487 9.440 5.052 1.00 . A A . 23 ASP N 1 1
13 16737 1 1 27 ASP O O 27.569 7.082 7.724 1.00 . A A . 23 ASP O 1 1
13 16738 1 1 27 ASP OD1 O 29.898 5.981 5.419 1.00 . A A . 23 ASP OD1 1 1
13 16739 1 1 27 ASP OD2 O 31.109 7.031 6.923 1.00 . A A . 23 ASP OD2 1 1
13 16740 1 1 28 LYS C C 25.403 8.910 9.254 1.00 . A A . 24 LYS C 1 1
13 16741 1 1 28 LYS CA C 26.855 9.359 9.134 1.00 . A A . 24 LYS CA 1 1
13 16742 1 1 28 LYS CB C 27.011 10.773 9.697 1.00 . A A . 24 LYS CB 1 1
13 16743 1 1 28 LYS CD C 25.087 11.461 11.158 1.00 . A A . 24 LYS CD 1 1
13 16744 1 1 28 LYS CE C 24.722 11.975 12.542 1.00 . A A . 24 LYS CE 1 1
13 16745 1 1 28 LYS CG C 26.507 10.920 11.122 1.00 . A A . 24 LYS CG 1 1
13 16746 1 1 28 LYS H H 27.363 10.152 7.238 1.00 . A A . 24 LYS H 1 1
13 16747 1 1 28 LYS HA H 27.477 8.684 9.703 1.00 . A A . 24 LYS HA 1 1
13 16748 1 1 28 LYS HB2 H 28.057 11.042 9.678 1.00 . A A . 24 LYS HB2 1 1
13 16749 1 1 28 LYS HB3 H 26.460 11.460 9.070 1.00 . A A . 24 LYS HB3 1 1
13 16750 1 1 28 LYS HD2 H 25.002 12.272 10.451 1.00 . A A . 24 LYS HD2 1 1
13 16751 1 1 28 LYS HD3 H 24.403 10.670 10.885 1.00 . A A . 24 LYS HD3 1 1
13 16752 1 1 28 LYS HE2 H 24.518 11.132 13.183 1.00 . A A . 24 LYS HE2 1 1
13 16753 1 1 28 LYS HE3 H 25.558 12.533 12.936 1.00 . A A . 24 LYS HE3 1 1
13 16754 1 1 28 LYS HG2 H 26.524 9.952 11.602 1.00 . A A . 24 LYS HG2 1 1
13 16755 1 1 28 LYS HG3 H 27.155 11.600 11.656 1.00 . A A . 24 LYS HG3 1 1
13 16756 1 1 28 LYS HZ1 H 22.657 12.288 12.570 1.00 . A A . 24 LYS HZ1 1 1
13 16757 1 1 28 LYS HZ2 H 23.506 13.401 11.619 1.00 . A A . 24 LYS HZ2 1 1
13 16758 1 1 28 LYS HZ3 H 23.547 13.524 13.305 1.00 . A A . 24 LYS HZ3 1 1
13 16759 1 1 28 LYS N N 27.300 9.315 7.746 1.00 . A A . 24 LYS N 1 1
13 16760 1 1 28 LYS NZ N 23.524 12.859 12.507 1.00 . A A . 24 LYS NZ 1 1
13 16761 1 1 28 LYS O O 25.039 8.189 10.184 1.00 . A A . 24 LYS O 1 1
13 16762 1 1 29 LYS C C 22.977 7.507 7.949 1.00 . A A . 25 LYS C 1 1
13 16763 1 1 29 LYS CA C 23.163 8.979 8.303 1.00 . A A . 25 LYS CA 1 1
13 16764 1 1 29 LYS CB C 22.394 9.854 7.311 1.00 . A A . 25 LYS CB 1 1
13 16765 1 1 29 LYS CD C 22.449 11.815 8.879 1.00 . A A . 25 LYS CD 1 1
13 16766 1 1 29 LYS CE C 21.629 12.891 9.574 1.00 . A A . 25 LYS CE 1 1
13 16767 1 1 29 LYS CG C 21.585 10.956 7.971 1.00 . A A . 25 LYS CG 1 1
13 16768 1 1 29 LYS H H 24.925 9.911 7.591 1.00 . A A . 25 LYS H 1 1
13 16769 1 1 29 LYS HA H 22.775 9.150 9.296 1.00 . A A . 25 LYS HA 1 1
13 16770 1 1 29 LYS HB2 H 23.099 10.311 6.632 1.00 . A A . 25 LYS HB2 1 1
13 16771 1 1 29 LYS HB3 H 21.718 9.228 6.746 1.00 . A A . 25 LYS HB3 1 1
13 16772 1 1 29 LYS HD2 H 22.905 11.186 9.629 1.00 . A A . 25 LYS HD2 1 1
13 16773 1 1 29 LYS HD3 H 23.219 12.288 8.286 1.00 . A A . 25 LYS HD3 1 1
13 16774 1 1 29 LYS HE2 H 22.300 13.557 10.094 1.00 . A A . 25 LYS HE2 1 1
13 16775 1 1 29 LYS HE3 H 21.079 13.445 8.827 1.00 . A A . 25 LYS HE3 1 1
13 16776 1 1 29 LYS HG2 H 21.153 11.583 7.205 1.00 . A A . 25 LYS HG2 1 1
13 16777 1 1 29 LYS HG3 H 20.796 10.508 8.559 1.00 . A A . 25 LYS HG3 1 1
13 16778 1 1 29 LYS HZ1 H 20.615 12.911 11.400 1.00 . A A . 25 LYS HZ1 1 1
13 16779 1 1 29 LYS HZ2 H 20.976 11.358 10.833 1.00 . A A . 25 LYS HZ2 1 1
13 16780 1 1 29 LYS HZ3 H 19.721 12.246 10.127 1.00 . A A . 25 LYS HZ3 1 1
13 16781 1 1 29 LYS N N 24.576 9.338 8.306 1.00 . A A . 25 LYS N 1 1
13 16782 1 1 29 LYS NZ N 20.668 12.311 10.552 1.00 . A A . 25 LYS NZ 1 1
13 16783 1 1 29 LYS O O 22.046 6.857 8.423 1.00 . A A . 25 LYS O 1 1
13 16784 1 1 30 GLY C C 23.107 5.418 5.369 1.00 . A A . 26 GLY C 1 1
13 16785 1 1 30 GLY CA C 23.787 5.594 6.712 1.00 . A A . 26 GLY CA 1 1
13 16786 1 1 30 GLY H H 24.592 7.552 6.767 1.00 . A A . 26 GLY H 1 1
13 16787 1 1 30 GLY HA2 H 24.786 5.187 6.654 1.00 . A A . 26 GLY HA2 1 1
13 16788 1 1 30 GLY HA3 H 23.230 5.048 7.459 1.00 . A A . 26 GLY HA3 1 1
13 16789 1 1 30 GLY N N 23.870 6.986 7.114 1.00 . A A . 26 GLY N 1 1
13 16790 1 1 30 GLY O O 22.133 4.674 5.251 1.00 . A A . 26 GLY O 1 1
13 16791 1 1 31 VAL C C 24.133 5.719 1.978 1.00 . A A . 27 VAL C 1 1
13 16792 1 1 31 VAL CA C 23.054 6.021 3.011 1.00 . A A . 27 VAL CA 1 1
13 16793 1 1 31 VAL CB C 22.337 7.327 2.622 1.00 . A A . 27 VAL CB 1 1
13 16794 1 1 31 VAL CG1 C 20.907 7.327 3.140 1.00 . A A . 27 VAL CG1 1 1
13 16795 1 1 31 VAL CG2 C 23.103 8.532 3.148 1.00 . A A . 27 VAL CG2 1 1
13 16796 1 1 31 VAL H H 24.396 6.681 4.509 1.00 . A A . 27 VAL H 1 1
13 16797 1 1 31 VAL HA H 22.328 5.221 3.004 1.00 . A A . 27 VAL HA 1 1
13 16798 1 1 31 VAL HB H 22.306 7.390 1.544 1.00 . A A . 27 VAL HB 1 1
13 16799 1 1 31 VAL HG11 H 20.361 6.511 2.689 1.00 . A A . 27 VAL HG11 1 1
13 16800 1 1 31 VAL HG12 H 20.912 7.208 4.214 1.00 . A A . 27 VAL HG12 1 1
13 16801 1 1 31 VAL HG13 H 20.431 8.262 2.883 1.00 . A A . 27 VAL HG13 1 1
13 16802 1 1 31 VAL HG21 H 24.134 8.259 3.313 1.00 . A A . 27 VAL HG21 1 1
13 16803 1 1 31 VAL HG22 H 23.052 9.333 2.426 1.00 . A A . 27 VAL HG22 1 1
13 16804 1 1 31 VAL HG23 H 22.664 8.859 4.080 1.00 . A A . 27 VAL HG23 1 1
13 16805 1 1 31 VAL N N 23.619 6.105 4.353 1.00 . A A . 27 VAL N 1 1
13 16806 1 1 31 VAL O O 25.319 5.654 2.303 1.00 . A A . 27 VAL O 1 1
13 16807 1 1 32 LYS C C 24.746 6.419 -1.318 1.00 . A A . 28 LYS C 1 1
13 16808 1 1 32 LYS CA C 24.645 5.242 -0.353 1.00 . A A . 28 LYS CA 1 1
13 16809 1 1 32 LYS CB C 24.202 3.986 -1.108 1.00 . A A . 28 LYS CB 1 1
13 16810 1 1 32 LYS CD C 24.598 1.832 0.121 1.00 . A A . 28 LYS CD 1 1
13 16811 1 1 32 LYS CE C 23.460 0.990 -0.437 1.00 . A A . 28 LYS CE 1 1
13 16812 1 1 32 LYS CG C 25.133 2.802 -0.919 1.00 . A A . 28 LYS CG 1 1
13 16813 1 1 32 LYS H H 22.756 5.599 0.533 1.00 . A A . 28 LYS H 1 1
13 16814 1 1 32 LYS HA H 25.617 5.065 0.082 1.00 . A A . 28 LYS HA 1 1
13 16815 1 1 32 LYS HB2 H 23.218 3.703 -0.764 1.00 . A A . 28 LYS HB2 1 1
13 16816 1 1 32 LYS HB3 H 24.152 4.214 -2.163 1.00 . A A . 28 LYS HB3 1 1
13 16817 1 1 32 LYS HD2 H 25.396 1.175 0.433 1.00 . A A . 28 LYS HD2 1 1
13 16818 1 1 32 LYS HD3 H 24.236 2.392 0.971 1.00 . A A . 28 LYS HD3 1 1
13 16819 1 1 32 LYS HE2 H 23.105 0.329 0.339 1.00 . A A . 28 LYS HE2 1 1
13 16820 1 1 32 LYS HE3 H 22.660 1.648 -0.743 1.00 . A A . 28 LYS HE3 1 1
13 16821 1 1 32 LYS HG2 H 25.237 2.283 -1.860 1.00 . A A . 28 LYS HG2 1 1
13 16822 1 1 32 LYS HG3 H 26.099 3.163 -0.597 1.00 . A A . 28 LYS HG3 1 1
13 16823 1 1 32 LYS HZ1 H 23.379 0.474 -2.459 1.00 . A A . 28 LYS HZ1 1 1
13 16824 1 1 32 LYS HZ2 H 23.699 -0.831 -1.432 1.00 . A A . 28 LYS HZ2 1 1
13 16825 1 1 32 LYS HZ3 H 24.913 0.298 -1.768 1.00 . A A . 28 LYS HZ3 1 1
13 16826 1 1 32 LYS N N 23.715 5.535 0.730 1.00 . A A . 28 LYS N 1 1
13 16827 1 1 32 LYS NZ N 23.893 0.176 -1.606 1.00 . A A . 28 LYS NZ 1 1
13 16828 1 1 32 LYS O O 23.828 6.674 -2.098 1.00 . A A . 28 LYS O 1 1
13 16829 1 1 33 TYR C C 26.974 7.911 -3.311 1.00 . A A . 29 TYR C 1 1
13 16830 1 1 33 TYR CA C 26.085 8.282 -2.129 1.00 . A A . 29 TYR CA 1 1
13 16831 1 1 33 TYR CB C 26.718 9.429 -1.340 1.00 . A A . 29 TYR CB 1 1
13 16832 1 1 33 TYR CD1 C 29.209 9.462 -1.753 1.00 . A A . 29 TYR CD1 1 1
13 16833 1 1 33 TYR CD2 C 28.425 8.594 0.323 1.00 . A A . 29 TYR CD2 1 1
13 16834 1 1 33 TYR CE1 C 30.513 9.215 -1.370 1.00 . A A . 29 TYR CE1 1 1
13 16835 1 1 33 TYR CE2 C 29.726 8.345 0.715 1.00 . A A . 29 TYR CE2 1 1
13 16836 1 1 33 TYR CG C 28.144 9.157 -0.915 1.00 . A A . 29 TYR CG 1 1
13 16837 1 1 33 TYR CZ C 30.767 8.657 -0.135 1.00 . A A . 29 TYR CZ 1 1
13 16838 1 1 33 TYR H H 26.560 6.879 -0.618 1.00 . A A . 29 TYR H 1 1
13 16839 1 1 33 TYR HA H 25.124 8.603 -2.503 1.00 . A A . 29 TYR HA 1 1
13 16840 1 1 33 TYR HB2 H 26.719 10.319 -1.949 1.00 . A A . 29 TYR HB2 1 1
13 16841 1 1 33 TYR HB3 H 26.135 9.609 -0.448 1.00 . A A . 29 TYR HB3 1 1
13 16842 1 1 33 TYR HD1 H 29.007 9.900 -2.721 1.00 . A A . 29 TYR HD1 1 1
13 16843 1 1 33 TYR HD2 H 27.608 8.351 0.987 1.00 . A A . 29 TYR HD2 1 1
13 16844 1 1 33 TYR HE1 H 31.328 9.459 -2.036 1.00 . A A . 29 TYR HE1 1 1
13 16845 1 1 33 TYR HE2 H 29.925 7.907 1.683 1.00 . A A . 29 TYR HE2 1 1
13 16846 1 1 33 TYR HH H 32.064 7.925 1.081 1.00 . A A . 29 TYR HH 1 1
13 16847 1 1 33 TYR N N 25.865 7.131 -1.260 1.00 . A A . 29 TYR N 1 1
13 16848 1 1 33 TYR O O 27.896 7.104 -3.182 1.00 . A A . 29 TYR O 1 1
13 16849 1 1 33 TYR OH O 32.064 8.409 0.251 1.00 . A A . 29 TYR OH 1 1
13 16850 1 1 34 THR C C 28.431 9.380 -5.970 1.00 . A A . 30 THR C 1 1
13 16851 1 1 34 THR CA C 27.465 8.239 -5.672 1.00 . A A . 30 THR CA 1 1
13 16852 1 1 34 THR CB C 26.547 8.027 -6.891 1.00 . A A . 30 THR CB 1 1
13 16853 1 1 34 THR CG2 C 27.365 7.893 -8.167 1.00 . A A . 30 THR CG2 1 1
13 16854 1 1 34 THR H H 25.945 9.139 -4.505 1.00 . A A . 30 THR H 1 1
13 16855 1 1 34 THR HA H 28.031 7.333 -5.512 1.00 . A A . 30 THR HA 1 1
13 16856 1 1 34 THR HB H 25.896 8.884 -6.986 1.00 . A A . 30 THR HB 1 1
13 16857 1 1 34 THR HG1 H 25.479 6.791 -5.786 1.00 . A A . 30 THR HG1 1 1
13 16858 1 1 34 THR HG21 H 27.897 8.815 -8.351 1.00 . A A . 30 THR HG21 1 1
13 16859 1 1 34 THR HG22 H 26.706 7.687 -8.997 1.00 . A A . 30 THR HG22 1 1
13 16860 1 1 34 THR HG23 H 28.072 7.085 -8.058 1.00 . A A . 30 THR HG23 1 1
13 16861 1 1 34 THR N N 26.692 8.506 -4.466 1.00 . A A . 30 THR N 1 1
13 16862 1 1 34 THR O O 28.022 10.533 -6.105 1.00 . A A . 30 THR O 1 1
13 16863 1 1 34 THR OG1 O 25.749 6.853 -6.705 1.00 . A A . 30 THR OG1 1 1
13 16864 1 1 35 ASP C C 30.904 10.244 -7.860 1.00 . A A . 31 ASP C 1 1
13 16865 1 1 35 ASP CA C 30.739 10.048 -6.357 1.00 . A A . 31 ASP CA 1 1
13 16866 1 1 35 ASP CB C 32.073 9.631 -5.735 1.00 . A A . 31 ASP CB 1 1
13 16867 1 1 35 ASP CG C 33.244 10.410 -6.301 1.00 . A A . 31 ASP CG 1 1
13 16868 1 1 35 ASP H H 29.978 8.114 -5.955 1.00 . A A . 31 ASP H 1 1
13 16869 1 1 35 ASP HA H 30.424 10.982 -5.917 1.00 . A A . 31 ASP HA 1 1
13 16870 1 1 35 ASP HB2 H 32.034 9.801 -4.668 1.00 . A A . 31 ASP HB2 1 1
13 16871 1 1 35 ASP HB3 H 32.237 8.580 -5.922 1.00 . A A . 31 ASP HB3 1 1
13 16872 1 1 35 ASP N N 29.714 9.050 -6.072 1.00 . A A . 31 ASP N 1 1
13 16873 1 1 35 ASP O O 31.112 9.284 -8.602 1.00 . A A . 31 ASP O 1 1
13 16874 1 1 35 ASP OD1 O 33.431 11.576 -5.897 1.00 . A A . 31 ASP OD1 1 1
13 16875 1 1 35 ASP OD2 O 33.973 9.853 -7.149 1.00 . A A . 31 ASP OD2 1 1
13 16876 1 1 36 ILE C C 32.158 12.710 -9.962 1.00 . A A . 32 ILE C 1 1
13 16877 1 1 36 ILE CA C 30.947 11.815 -9.718 1.00 . A A . 32 ILE CA 1 1
13 16878 1 1 36 ILE CB C 29.688 12.514 -10.262 1.00 . A A . 32 ILE CB 1 1
13 16879 1 1 36 ILE CD1 C 28.363 10.387 -10.709 1.00 . A A . 32 ILE CD1 1 1
13 16880 1 1 36 ILE CG1 C 28.441 11.689 -9.941 1.00 . A A . 32 ILE CG1 1 1
13 16881 1 1 36 ILE CG2 C 29.812 12.736 -11.762 1.00 . A A . 32 ILE CG2 1 1
13 16882 1 1 36 ILE H H 30.642 12.216 -7.663 1.00 . A A . 32 ILE H 1 1
13 16883 1 1 36 ILE HA H 31.083 10.889 -10.258 1.00 . A A . 32 ILE HA 1 1
13 16884 1 1 36 ILE HB H 29.605 13.479 -9.786 1.00 . A A . 32 ILE HB 1 1
13 16885 1 1 36 ILE HD11 H 29.361 9.999 -10.860 1.00 . A A . 32 ILE HD11 1 1
13 16886 1 1 36 ILE HD12 H 27.781 9.672 -10.147 1.00 . A A . 32 ILE HD12 1 1
13 16887 1 1 36 ILE HD13 H 27.896 10.561 -11.667 1.00 . A A . 32 ILE HD13 1 1
13 16888 1 1 36 ILE HG12 H 28.433 11.453 -8.889 1.00 . A A . 32 ILE HG12 1 1
13 16889 1 1 36 ILE HG13 H 27.562 12.270 -10.182 1.00 . A A . 32 ILE HG13 1 1
13 16890 1 1 36 ILE HG21 H 30.206 13.724 -11.949 1.00 . A A . 32 ILE HG21 1 1
13 16891 1 1 36 ILE HG22 H 30.480 11.998 -12.181 1.00 . A A . 32 ILE HG22 1 1
13 16892 1 1 36 ILE HG23 H 28.839 12.644 -12.222 1.00 . A A . 32 ILE HG23 1 1
13 16893 1 1 36 ILE N N 30.809 11.494 -8.303 1.00 . A A . 32 ILE N 1 1
13 16894 1 1 36 ILE O O 32.243 13.815 -9.427 1.00 . A A . 32 ILE O 1 1
13 16895 1 1 37 ASP C C 33.946 14.294 -11.787 1.00 . A A . 33 ASP C 1 1
13 16896 1 1 37 ASP CA C 34.296 12.981 -11.092 1.00 . A A . 33 ASP CA 1 1
13 16897 1 1 37 ASP CB C 35.225 12.152 -11.980 1.00 . A A . 33 ASP CB 1 1
13 16898 1 1 37 ASP CG C 35.938 11.058 -11.210 1.00 . A A . 33 ASP CG 1 1
13 16899 1 1 37 ASP H H 32.965 11.337 -11.170 1.00 . A A . 33 ASP H 1 1
13 16900 1 1 37 ASP HA H 34.803 13.204 -10.165 1.00 . A A . 33 ASP HA 1 1
13 16901 1 1 37 ASP HB2 H 34.645 11.693 -12.767 1.00 . A A . 33 ASP HB2 1 1
13 16902 1 1 37 ASP HB3 H 35.968 12.802 -12.418 1.00 . A A . 33 ASP HB3 1 1
13 16903 1 1 37 ASP N N 33.091 12.225 -10.774 1.00 . A A . 33 ASP N 1 1
13 16904 1 1 37 ASP O O 33.010 14.355 -12.583 1.00 . A A . 33 ASP O 1 1
13 16905 1 1 37 ASP OD1 O 35.438 10.668 -10.133 1.00 . A A . 33 ASP OD1 1 1
13 16906 1 1 37 ASP OD2 O 36.994 10.591 -11.683 1.00 . A A . 33 ASP OD2 1 1
13 16907 1 1 38 ALA C C 34.606 16.596 -13.593 1.00 . A A . 34 ALA C 1 1
13 16908 1 1 38 ALA CA C 34.475 16.652 -12.074 1.00 . A A . 34 ALA CA 1 1
13 16909 1 1 38 ALA CB C 35.445 17.671 -11.496 1.00 . A A . 34 ALA CB 1 1
13 16910 1 1 38 ALA H H 35.436 15.229 -10.837 1.00 . A A . 34 ALA H 1 1
13 16911 1 1 38 ALA HA H 33.471 16.962 -11.821 1.00 . A A . 34 ALA HA 1 1
13 16912 1 1 38 ALA HB1 H 36.409 17.206 -11.349 1.00 . A A . 34 ALA HB1 1 1
13 16913 1 1 38 ALA HB2 H 35.545 18.501 -12.180 1.00 . A A . 34 ALA HB2 1 1
13 16914 1 1 38 ALA HB3 H 35.069 18.028 -10.549 1.00 . A A . 34 ALA HB3 1 1
13 16915 1 1 38 ALA N N 34.704 15.341 -11.479 1.00 . A A . 34 ALA N 1 1
13 16916 1 1 38 ALA O O 34.133 17.486 -14.299 1.00 . A A . 34 ALA O 1 1
13 16917 1 1 39 SER C C 34.137 15.572 -16.278 1.00 . A A . 35 SER C 1 1
13 16918 1 1 39 SER CA C 35.448 15.375 -15.523 1.00 . A A . 35 SER CA 1 1
13 16919 1 1 39 SER CB C 36.018 13.986 -15.820 1.00 . A A . 35 SER CB 1 1
13 16920 1 1 39 SER H H 35.605 14.868 -13.473 1.00 . A A . 35 SER H 1 1
13 16921 1 1 39 SER HA H 36.155 16.122 -15.851 1.00 . A A . 35 SER HA 1 1
13 16922 1 1 39 SER HB2 H 35.218 13.262 -15.807 1.00 . A A . 35 SER HB2 1 1
13 16923 1 1 39 SER HB3 H 36.483 13.993 -16.795 1.00 . A A . 35 SER HB3 1 1
13 16924 1 1 39 SER HG H 36.660 12.871 -14.344 1.00 . A A . 35 SER HG 1 1
13 16925 1 1 39 SER N N 35.251 15.544 -14.088 1.00 . A A . 35 SER N 1 1
13 16926 1 1 39 SER O O 33.211 14.769 -16.159 1.00 . A A . 35 SER O 1 1
13 16927 1 1 39 SER OG O 36.986 13.615 -14.855 1.00 . A A . 35 SER OG 1 1
13 16928 1 1 40 THR C C 32.560 15.838 -18.825 1.00 . A A . 36 THR C 1 1
13 16929 1 1 40 THR CA C 32.870 16.952 -17.831 1.00 . A A . 36 THR CA 1 1
13 16930 1 1 40 THR CB C 33.019 18.280 -18.596 1.00 . A A . 36 THR CB 1 1
13 16931 1 1 40 THR CG2 C 33.090 19.455 -17.632 1.00 . A A . 36 THR CG2 1 1
13 16932 1 1 40 THR H H 34.837 17.249 -17.110 1.00 . A A . 36 THR H 1 1
13 16933 1 1 40 THR HA H 32.042 17.048 -17.143 1.00 . A A . 36 THR HA 1 1
13 16934 1 1 40 THR HB H 32.157 18.409 -19.235 1.00 . A A . 36 THR HB 1 1
13 16935 1 1 40 THR HG1 H 33.953 18.272 -20.334 1.00 . A A . 36 THR HG1 1 1
13 16936 1 1 40 THR HG21 H 32.095 19.706 -17.298 1.00 . A A . 36 THR HG21 1 1
13 16937 1 1 40 THR HG22 H 33.527 20.306 -18.134 1.00 . A A . 36 THR HG22 1 1
13 16938 1 1 40 THR HG23 H 33.698 19.186 -16.782 1.00 . A A . 36 THR HG23 1 1
13 16939 1 1 40 THR N N 34.066 16.647 -17.057 1.00 . A A . 36 THR N 1 1
13 16940 1 1 40 THR O O 31.413 15.663 -19.238 1.00 . A A . 36 THR O 1 1
13 16941 1 1 40 THR OG1 O 34.200 18.249 -19.406 1.00 . A A . 36 THR OG1 1 1
13 16942 1 1 41 SER C C 32.264 13.089 -19.747 1.00 . A A . 37 SER C 1 1
13 16943 1 1 41 SER CA C 33.426 13.991 -20.153 1.00 . A A . 37 SER CA 1 1
13 16944 1 1 41 SER CB C 34.714 13.172 -20.244 1.00 . A A . 37 SER CB 1 1
13 16945 1 1 41 SER H H 34.478 15.276 -18.840 1.00 . A A . 37 SER H 1 1
13 16946 1 1 41 SER HA H 33.212 14.419 -21.121 1.00 . A A . 37 SER HA 1 1
13 16947 1 1 41 SER HB2 H 34.473 12.153 -20.505 1.00 . A A . 37 SER HB2 1 1
13 16948 1 1 41 SER HB3 H 35.354 13.596 -21.005 1.00 . A A . 37 SER HB3 1 1
13 16949 1 1 41 SER HG H 36.263 12.751 -19.121 1.00 . A A . 37 SER HG 1 1
13 16950 1 1 41 SER N N 33.588 15.087 -19.205 1.00 . A A . 37 SER N 1 1
13 16951 1 1 41 SER O O 31.591 12.504 -20.596 1.00 . A A . 37 SER O 1 1
13 16952 1 1 41 SER OG O 35.409 13.175 -19.009 1.00 . A A . 37 SER OG 1 1
13 16953 1 1 42 LEU C C 30.021 12.967 -17.033 1.00 . A A . 38 LEU C 1 1
13 16954 1 1 42 LEU CA C 30.955 12.151 -17.922 1.00 . A A . 38 LEU CA 1 1
13 16955 1 1 42 LEU CB C 31.526 10.972 -17.133 1.00 . A A . 38 LEU CB 1 1
13 16956 1 1 42 LEU CD1 C 30.552 9.150 -18.552 1.00 . A A . 38 LEU CD1 1 1
13 16957 1 1 42 LEU CD2 C 32.859 9.997 -19.019 1.00 . A A . 38 LEU CD2 1 1
13 16958 1 1 42 LEU CG C 31.827 9.708 -17.939 1.00 . A A . 38 LEU CG 1 1
13 16959 1 1 42 LEU H H 32.605 13.472 -17.815 1.00 . A A . 38 LEU H 1 1
13 16960 1 1 42 LEU HA H 30.393 11.773 -18.763 1.00 . A A . 38 LEU HA 1 1
13 16961 1 1 42 LEU HB2 H 32.447 11.297 -16.673 1.00 . A A . 38 LEU HB2 1 1
13 16962 1 1 42 LEU HB3 H 30.813 10.713 -16.363 1.00 . A A . 38 LEU HB3 1 1
13 16963 1 1 42 LEU HD11 H 29.714 9.377 -17.910 1.00 . A A . 38 LEU HD11 1 1
13 16964 1 1 42 LEU HD12 H 30.643 8.080 -18.661 1.00 . A A . 38 LEU HD12 1 1
13 16965 1 1 42 LEU HD13 H 30.394 9.598 -19.523 1.00 . A A . 38 LEU HD13 1 1
13 16966 1 1 42 LEU HD21 H 33.384 10.909 -18.780 1.00 . A A . 38 LEU HD21 1 1
13 16967 1 1 42 LEU HD22 H 32.361 10.106 -19.971 1.00 . A A . 38 LEU HD22 1 1
13 16968 1 1 42 LEU HD23 H 33.562 9.178 -19.073 1.00 . A A . 38 LEU HD23 1 1
13 16969 1 1 42 LEU HG H 32.235 8.955 -17.278 1.00 . A A . 38 LEU HG 1 1
13 16970 1 1 42 LEU N N 32.035 12.982 -18.443 1.00 . A A . 38 LEU N 1 1
13 16971 1 1 42 LEU O O 28.808 12.753 -17.029 1.00 . A A . 38 LEU O 1 1
13 16972 1 1 43 ARG C C 28.802 15.583 -16.180 1.00 . A A . 39 ARG C 1 1
13 16973 1 1 43 ARG CA C 29.812 14.753 -15.393 1.00 . A A . 39 ARG CA 1 1
13 16974 1 1 43 ARG CB C 30.734 15.675 -14.594 1.00 . A A . 39 ARG CB 1 1
13 16975 1 1 43 ARG CD C 30.437 17.860 -13.388 1.00 . A A . 39 ARG CD 1 1
13 16976 1 1 43 ARG CG C 30.035 16.395 -13.453 1.00 . A A . 39 ARG CG 1 1
13 16977 1 1 43 ARG CZ C 30.489 19.763 -14.944 1.00 . A A . 39 ARG CZ 1 1
13 16978 1 1 43 ARG H H 31.564 14.027 -16.332 1.00 . A A . 39 ARG H 1 1
13 16979 1 1 43 ARG HA H 29.277 14.112 -14.709 1.00 . A A . 39 ARG HA 1 1
13 16980 1 1 43 ARG HB2 H 31.540 15.088 -14.180 1.00 . A A . 39 ARG HB2 1 1
13 16981 1 1 43 ARG HB3 H 31.146 16.418 -15.261 1.00 . A A . 39 ARG HB3 1 1
13 16982 1 1 43 ARG HD2 H 30.017 18.296 -12.494 1.00 . A A . 39 ARG HD2 1 1
13 16983 1 1 43 ARG HD3 H 31.515 17.922 -13.347 1.00 . A A . 39 ARG HD3 1 1
13 16984 1 1 43 ARG HE H 29.216 18.233 -15.058 1.00 . A A . 39 ARG HE 1 1
13 16985 1 1 43 ARG HG2 H 28.967 16.333 -13.600 1.00 . A A . 39 ARG HG2 1 1
13 16986 1 1 43 ARG HG3 H 30.300 15.916 -12.522 1.00 . A A . 39 ARG HG3 1 1
13 16987 1 1 43 ARG HH11 H 31.871 19.830 -13.471 1.00 . A A . 39 ARG HH11 1 1
13 16988 1 1 43 ARG HH12 H 31.897 21.166 -14.575 1.00 . A A . 39 ARG HH12 1 1
13 16989 1 1 43 ARG HH21 H 29.240 19.986 -16.517 1.00 . A A . 39 ARG HH21 1 1
13 16990 1 1 43 ARG HH22 H 30.399 21.254 -16.306 1.00 . A A . 39 ARG HH22 1 1
13 16991 1 1 43 ARG N N 30.593 13.904 -16.285 1.00 . A A . 39 ARG N 1 1
13 16992 1 1 43 ARG NE N 29.963 18.609 -14.549 1.00 . A A . 39 ARG NE 1 1
13 16993 1 1 43 ARG NH1 N 31.502 20.297 -14.275 1.00 . A A . 39 ARG NH1 1 1
13 16994 1 1 43 ARG NH2 N 30.003 20.385 -16.010 1.00 . A A . 39 ARG NH2 1 1
13 16995 1 1 43 ARG O O 27.651 15.731 -15.769 1.00 . A A . 39 ARG O 1 1
13 16996 1 1 44 GLN C C 27.141 16.154 -18.590 1.00 . A A . 40 GLN C 1 1
13 16997 1 1 44 GLN CA C 28.376 16.938 -18.156 1.00 . A A . 40 GLN CA 1 1
13 16998 1 1 44 GLN CB C 29.141 17.428 -19.386 1.00 . A A . 40 GLN CB 1 1
13 16999 1 1 44 GLN CD C 27.683 18.459 -21.173 1.00 . A A . 40 GLN CD 1 1
13 17000 1 1 44 GLN CG C 28.582 18.711 -19.979 1.00 . A A . 40 GLN CG 1 1
13 17001 1 1 44 GLN H H 30.168 15.968 -17.587 1.00 . A A . 40 GLN H 1 1
13 17002 1 1 44 GLN HA H 28.059 17.792 -17.577 1.00 . A A . 40 GLN HA 1 1
13 17003 1 1 44 GLN HB2 H 30.170 17.603 -19.109 1.00 . A A . 40 GLN HB2 1 1
13 17004 1 1 44 GLN HB3 H 29.107 16.662 -20.146 1.00 . A A . 40 GLN HB3 1 1
13 17005 1 1 44 GLN HE21 H 28.146 20.238 -21.930 1.00 . A A . 40 GLN HE21 1 1
13 17006 1 1 44 GLN HE22 H 27.044 19.290 -22.862 1.00 . A A . 40 GLN HE22 1 1
13 17007 1 1 44 GLN HG2 H 28.011 19.225 -19.220 1.00 . A A . 40 GLN HG2 1 1
13 17008 1 1 44 GLN HG3 H 29.406 19.336 -20.293 1.00 . A A . 40 GLN HG3 1 1
13 17009 1 1 44 GLN N N 29.241 16.122 -17.313 1.00 . A A . 40 GLN N 1 1
13 17010 1 1 44 GLN NE2 N 27.617 19.427 -22.080 1.00 . A A . 40 GLN NE2 1 1
13 17011 1 1 44 GLN O O 26.042 16.702 -18.666 1.00 . A A . 40 GLN O 1 1
13 17012 1 1 44 GLN OE1 O 27.054 17.406 -21.280 1.00 . A A . 40 GLN OE1 1 1
13 17013 1 1 45 GLU C C 25.277 13.734 -18.143 1.00 . A A . 41 GLU C 1 1
13 17014 1 1 45 GLU CA C 26.233 14.011 -19.300 1.00 . A A . 41 GLU CA 1 1
13 17015 1 1 45 GLU CB C 26.774 12.692 -19.856 1.00 . A A . 41 GLU CB 1 1
13 17016 1 1 45 GLU CD C 28.214 11.687 -21.671 1.00 . A A . 41 GLU CD 1 1
13 17017 1 1 45 GLU CG C 28.003 12.859 -20.733 1.00 . A A . 41 GLU CG 1 1
13 17018 1 1 45 GLU H H 28.232 14.490 -18.793 1.00 . A A . 41 GLU H 1 1
13 17019 1 1 45 GLU HA H 25.695 14.526 -20.081 1.00 . A A . 41 GLU HA 1 1
13 17020 1 1 45 GLU HB2 H 27.031 12.045 -19.030 1.00 . A A . 41 GLU HB2 1 1
13 17021 1 1 45 GLU HB3 H 26.000 12.219 -20.443 1.00 . A A . 41 GLU HB3 1 1
13 17022 1 1 45 GLU HG2 H 27.889 13.756 -21.323 1.00 . A A . 41 GLU HG2 1 1
13 17023 1 1 45 GLU HG3 H 28.872 12.955 -20.099 1.00 . A A . 41 GLU HG3 1 1
13 17024 1 1 45 GLU N N 27.332 14.869 -18.873 1.00 . A A . 41 GLU N 1 1
13 17025 1 1 45 GLU O O 24.067 13.920 -18.267 1.00 . A A . 41 GLU O 1 1
13 17026 1 1 45 GLU OE1 O 28.358 10.549 -21.177 1.00 . A A . 41 GLU OE1 1 1
13 17027 1 1 45 GLU OE2 O 28.236 11.908 -22.900 1.00 . A A . 41 GLU OE2 1 1
13 17028 1 1 46 MET C C 24.258 14.220 -15.376 1.00 . A A . 42 MET C 1 1
13 17029 1 1 46 MET CA C 25.027 12.987 -15.841 1.00 . A A . 42 MET CA 1 1
13 17030 1 1 46 MET CB C 25.918 12.472 -14.709 1.00 . A A . 42 MET CB 1 1
13 17031 1 1 46 MET CE C 28.651 10.013 -14.743 1.00 . A A . 42 MET CE 1 1
13 17032 1 1 46 MET CG C 26.047 10.957 -14.678 1.00 . A A . 42 MET CG 1 1
13 17033 1 1 46 MET H H 26.801 13.161 -16.982 1.00 . A A . 42 MET H 1 1
13 17034 1 1 46 MET HA H 24.321 12.216 -16.110 1.00 . A A . 42 MET HA 1 1
13 17035 1 1 46 MET HB2 H 26.906 12.893 -14.824 1.00 . A A . 42 MET HB2 1 1
13 17036 1 1 46 MET HB3 H 25.505 12.795 -13.765 1.00 . A A . 42 MET HB3 1 1
13 17037 1 1 46 MET HE1 H 28.276 9.805 -13.751 1.00 . A A . 42 MET HE1 1 1
13 17038 1 1 46 MET HE2 H 29.206 9.160 -15.104 1.00 . A A . 42 MET HE2 1 1
13 17039 1 1 46 MET HE3 H 29.299 10.876 -14.709 1.00 . A A . 42 MET HE3 1 1
13 17040 1 1 46 MET HG2 H 26.332 10.653 -13.682 1.00 . A A . 42 MET HG2 1 1
13 17041 1 1 46 MET HG3 H 25.088 10.524 -14.924 1.00 . A A . 42 MET HG3 1 1
13 17042 1 1 46 MET N N 25.830 13.289 -17.020 1.00 . A A . 42 MET N 1 1
13 17043 1 1 46 MET O O 23.044 14.168 -15.177 1.00 . A A . 42 MET O 1 1
13 17044 1 1 46 MET SD S 27.277 10.341 -15.843 1.00 . A A . 42 MET SD 1 1
13 17045 1 1 47 VAL C C 23.327 17.066 -15.777 1.00 . A A . 43 VAL C 1 1
13 17046 1 1 47 VAL CA C 24.356 16.574 -14.765 1.00 . A A . 43 VAL CA 1 1
13 17047 1 1 47 VAL CB C 25.411 17.675 -14.546 1.00 . A A . 43 VAL CB 1 1
13 17048 1 1 47 VAL CG1 C 26.009 18.113 -15.874 1.00 . A A . 43 VAL CG1 1 1
13 17049 1 1 47 VAL CG2 C 24.800 18.858 -13.810 1.00 . A A . 43 VAL CG2 1 1
13 17050 1 1 47 VAL H H 25.936 15.307 -15.380 1.00 . A A . 43 VAL H 1 1
13 17051 1 1 47 VAL HA H 23.860 16.387 -13.824 1.00 . A A . 43 VAL HA 1 1
13 17052 1 1 47 VAL HB H 26.204 17.268 -13.936 1.00 . A A . 43 VAL HB 1 1
13 17053 1 1 47 VAL HG11 H 26.965 18.585 -15.699 1.00 . A A . 43 VAL HG11 1 1
13 17054 1 1 47 VAL HG12 H 26.142 17.251 -16.511 1.00 . A A . 43 VAL HG12 1 1
13 17055 1 1 47 VAL HG13 H 25.344 18.817 -16.353 1.00 . A A . 43 VAL HG13 1 1
13 17056 1 1 47 VAL HG21 H 23.893 18.545 -13.314 1.00 . A A . 43 VAL HG21 1 1
13 17057 1 1 47 VAL HG22 H 25.503 19.227 -13.078 1.00 . A A . 43 VAL HG22 1 1
13 17058 1 1 47 VAL HG23 H 24.571 19.643 -14.517 1.00 . A A . 43 VAL HG23 1 1
13 17059 1 1 47 VAL N N 24.972 15.328 -15.205 1.00 . A A . 43 VAL N 1 1
13 17060 1 1 47 VAL O O 22.298 17.630 -15.406 1.00 . A A . 43 VAL O 1 1
13 17061 1 1 48 GLN C C 21.357 16.578 -17.995 1.00 . A A . 44 GLN C 1 1
13 17062 1 1 48 GLN CA C 22.711 17.268 -18.123 1.00 . A A . 44 GLN CA 1 1
13 17063 1 1 48 GLN CB C 23.325 16.962 -19.490 1.00 . A A . 44 GLN CB 1 1
13 17064 1 1 48 GLN CD C 22.800 17.024 -21.960 1.00 . A A . 44 GLN CD 1 1
13 17065 1 1 48 GLN CG C 22.295 16.685 -20.572 1.00 . A A . 44 GLN CG 1 1
13 17066 1 1 48 GLN H H 24.448 16.392 -17.289 1.00 . A A . 44 GLN H 1 1
13 17067 1 1 48 GLN HA H 22.568 18.334 -18.034 1.00 . A A . 44 GLN HA 1 1
13 17068 1 1 48 GLN HB2 H 23.923 17.806 -19.800 1.00 . A A . 44 GLN HB2 1 1
13 17069 1 1 48 GLN HB3 H 23.962 16.094 -19.399 1.00 . A A . 44 GLN HB3 1 1
13 17070 1 1 48 GLN HE21 H 21.924 18.806 -21.871 1.00 . A A . 44 GLN HE21 1 1
13 17071 1 1 48 GLN HE22 H 22.782 18.464 -23.331 1.00 . A A . 44 GLN HE22 1 1
13 17072 1 1 48 GLN HG2 H 22.037 15.636 -20.546 1.00 . A A . 44 GLN HG2 1 1
13 17073 1 1 48 GLN HG3 H 21.413 17.276 -20.371 1.00 . A A . 44 GLN HG3 1 1
13 17074 1 1 48 GLN N N 23.612 16.847 -17.057 1.00 . A A . 44 GLN N 1 1
13 17075 1 1 48 GLN NE2 N 22.468 18.218 -22.436 1.00 . A A . 44 GLN NE2 1 1
13 17076 1 1 48 GLN O O 20.312 17.230 -18.021 1.00 . A A . 44 GLN O 1 1
13 17077 1 1 48 GLN OE1 O 23.482 16.221 -22.599 1.00 . A A . 44 GLN OE1 1 1
13 17078 1 1 49 ARG C C 19.637 14.518 -16.293 1.00 . A A . 45 ARG C 1 1
13 17079 1 1 49 ARG CA C 20.156 14.479 -17.727 1.00 . A A . 45 ARG CA 1 1
13 17080 1 1 49 ARG CB C 20.399 13.030 -18.154 1.00 . A A . 45 ARG CB 1 1
13 17081 1 1 49 ARG CD C 21.018 12.733 -20.571 1.00 . A A . 45 ARG CD 1 1
13 17082 1 1 49 ARG CG C 19.891 12.713 -19.551 1.00 . A A . 45 ARG CG 1 1
13 17083 1 1 49 ARG CZ C 19.985 11.826 -22.609 1.00 . A A . 45 ARG CZ 1 1
13 17084 1 1 49 ARG H H 22.246 14.794 -17.844 1.00 . A A . 45 ARG H 1 1
13 17085 1 1 49 ARG HA H 19.414 14.917 -18.378 1.00 . A A . 45 ARG HA 1 1
13 17086 1 1 49 ARG HB2 H 21.460 12.831 -18.127 1.00 . A A . 45 ARG HB2 1 1
13 17087 1 1 49 ARG HB3 H 19.901 12.374 -17.456 1.00 . A A . 45 ARG HB3 1 1
13 17088 1 1 49 ARG HD2 H 21.043 13.705 -21.041 1.00 . A A . 45 ARG HD2 1 1
13 17089 1 1 49 ARG HD3 H 21.953 12.558 -20.059 1.00 . A A . 45 ARG HD3 1 1
13 17090 1 1 49 ARG HE H 21.393 10.905 -21.538 1.00 . A A . 45 ARG HE 1 1
13 17091 1 1 49 ARG HG2 H 19.443 11.730 -19.547 1.00 . A A . 45 ARG HG2 1 1
13 17092 1 1 49 ARG HG3 H 19.151 13.447 -19.830 1.00 . A A . 45 ARG HG3 1 1
13 17093 1 1 49 ARG HH11 H 19.303 13.643 -22.046 1.00 . A A . 45 ARG HH11 1 1
13 17094 1 1 49 ARG HH12 H 18.583 12.992 -23.482 1.00 . A A . 45 ARG HH12 1 1
13 17095 1 1 49 ARG HH21 H 20.452 10.037 -23.426 1.00 . A A . 45 ARG HH21 1 1
13 17096 1 1 49 ARG HH22 H 19.236 10.941 -24.265 1.00 . A A . 45 ARG HH22 1 1
13 17097 1 1 49 ARG N N 21.382 15.257 -17.858 1.00 . A A . 45 ARG N 1 1
13 17098 1 1 49 ARG NE N 20.843 11.713 -21.602 1.00 . A A . 45 ARG NE 1 1
13 17099 1 1 49 ARG NH1 N 19.228 12.909 -22.721 1.00 . A A . 45 ARG NH1 1 1
13 17100 1 1 49 ARG NH2 N 19.883 10.855 -23.507 1.00 . A A . 45 ARG NH2 1 1
13 17101 1 1 49 ARG O O 18.516 14.092 -16.016 1.00 . A A . 45 ARG O 1 1
13 17102 1 1 50 ALA C C 19.159 16.316 -13.740 1.00 . A A . 46 ALA C 1 1
13 17103 1 1 50 ALA CA C 20.084 15.127 -13.980 1.00 . A A . 46 ALA CA 1 1
13 17104 1 1 50 ALA CB C 21.326 15.237 -13.108 1.00 . A A . 46 ALA CB 1 1
13 17105 1 1 50 ALA H H 21.341 15.354 -15.667 1.00 . A A . 46 ALA H 1 1
13 17106 1 1 50 ALA HA H 19.564 14.219 -13.711 1.00 . A A . 46 ALA HA 1 1
13 17107 1 1 50 ALA HB1 H 21.030 15.394 -12.080 1.00 . A A . 46 ALA HB1 1 1
13 17108 1 1 50 ALA HB2 H 21.900 14.326 -13.183 1.00 . A A . 46 ALA HB2 1 1
13 17109 1 1 50 ALA HB3 H 21.926 16.071 -13.440 1.00 . A A . 46 ALA HB3 1 1
13 17110 1 1 50 ALA N N 20.460 15.031 -15.385 1.00 . A A . 46 ALA N 1 1
13 17111 1 1 50 ALA O O 18.177 16.212 -13.006 1.00 . A A . 46 ALA O 1 1
13 17112 1 1 51 ASN C C 18.015 19.032 -15.536 1.00 . A A . 47 ASN C 1 1
13 17113 1 1 51 ASN CA C 18.679 18.654 -14.215 1.00 . A A . 47 ASN CA 1 1
13 17114 1 1 51 ASN CB C 19.549 19.811 -13.719 1.00 . A A . 47 ASN CB 1 1
13 17115 1 1 51 ASN CG C 20.327 20.472 -14.841 1.00 . A A . 47 ASN CG 1 1
13 17116 1 1 51 ASN H H 20.276 17.467 -14.935 1.00 . A A . 47 ASN H 1 1
13 17117 1 1 51 ASN HA H 17.910 18.455 -13.483 1.00 . A A . 47 ASN HA 1 1
13 17118 1 1 51 ASN HB2 H 18.917 20.557 -13.258 1.00 . A A . 47 ASN HB2 1 1
13 17119 1 1 51 ASN HB3 H 20.251 19.439 -12.989 1.00 . A A . 47 ASN HB3 1 1
13 17120 1 1 51 ASN HD21 H 22.012 19.632 -14.200 1.00 . A A . 47 ASN HD21 1 1
13 17121 1 1 51 ASN HD22 H 22.157 20.636 -15.599 1.00 . A A . 47 ASN HD22 1 1
13 17122 1 1 51 ASN N N 19.481 17.445 -14.363 1.00 . A A . 47 ASN N 1 1
13 17123 1 1 51 ASN ND2 N 21.630 20.221 -14.885 1.00 . A A . 47 ASN ND2 1 1
13 17124 1 1 51 ASN O O 16.868 19.476 -15.562 1.00 . A A . 47 ASN O 1 1
13 17125 1 1 51 ASN OD1 O 19.762 21.198 -15.659 1.00 . A A . 47 ASN OD1 1 1
13 17126 1 1 52 GLY C C 19.281 19.673 -18.896 1.00 . A A . 48 GLY C 1 1
13 17127 1 1 52 GLY CA C 18.212 19.177 -17.941 1.00 . A A . 48 GLY CA 1 1
13 17128 1 1 52 GLY H H 19.655 18.494 -16.550 1.00 . A A . 48 GLY H 1 1
13 17129 1 1 52 GLY HA2 H 17.751 18.295 -18.360 1.00 . A A . 48 GLY HA2 1 1
13 17130 1 1 52 GLY HA3 H 17.461 19.946 -17.830 1.00 . A A . 48 GLY HA3 1 1
13 17131 1 1 52 GLY N N 18.746 18.851 -16.632 1.00 . A A . 48 GLY N 1 1
13 17132 1 1 52 GLY O O 19.285 19.313 -20.073 1.00 . A A . 48 GLY O 1 1
13 17133 1 1 53 ARG C C 22.558 21.147 -18.404 1.00 . A A . 49 ARG C 1 1
13 17134 1 1 53 ARG CA C 21.263 21.050 -19.205 1.00 . A A . 49 ARG CA 1 1
13 17135 1 1 53 ARG CB C 20.876 22.430 -19.738 1.00 . A A . 49 ARG CB 1 1
13 17136 1 1 53 ARG CD C 22.162 22.332 -21.895 1.00 . A A . 49 ARG CD 1 1
13 17137 1 1 53 ARG CG C 21.955 23.080 -20.587 1.00 . A A . 49 ARG CG 1 1
13 17138 1 1 53 ARG CZ C 21.981 24.149 -23.541 1.00 . A A . 49 ARG CZ 1 1
13 17139 1 1 53 ARG H H 20.131 20.751 -17.442 1.00 . A A . 49 ARG H 1 1
13 17140 1 1 53 ARG HA H 21.419 20.382 -20.040 1.00 . A A . 49 ARG HA 1 1
13 17141 1 1 53 ARG HB2 H 19.984 22.334 -20.340 1.00 . A A . 49 ARG HB2 1 1
13 17142 1 1 53 ARG HB3 H 20.666 23.080 -18.901 1.00 . A A . 49 ARG HB3 1 1
13 17143 1 1 53 ARG HD2 H 22.857 21.523 -21.725 1.00 . A A . 49 ARG HD2 1 1
13 17144 1 1 53 ARG HD3 H 21.214 21.929 -22.217 1.00 . A A . 49 ARG HD3 1 1
13 17145 1 1 53 ARG HE H 23.623 23.064 -23.216 1.00 . A A . 49 ARG HE 1 1
13 17146 1 1 53 ARG HG2 H 21.663 24.096 -20.810 1.00 . A A . 49 ARG HG2 1 1
13 17147 1 1 53 ARG HG3 H 22.882 23.084 -20.033 1.00 . A A . 49 ARG HG3 1 1
13 17148 1 1 53 ARG HH11 H 20.299 23.792 -22.479 1.00 . A A . 49 ARG HH11 1 1
13 17149 1 1 53 ARG HH12 H 20.185 25.070 -23.643 1.00 . A A . 49 ARG HH12 1 1
13 17150 1 1 53 ARG HH21 H 23.485 24.745 -24.752 1.00 . A A . 49 ARG HH21 1 1
13 17151 1 1 53 ARG HH22 H 21.997 25.611 -24.936 1.00 . A A . 49 ARG HH22 1 1
13 17152 1 1 53 ARG N N 20.187 20.502 -18.388 1.00 . A A . 49 ARG N 1 1
13 17153 1 1 53 ARG NE N 22.692 23.198 -22.944 1.00 . A A . 49 ARG NE 1 1
13 17154 1 1 53 ARG NH1 N 20.718 24.353 -23.193 1.00 . A A . 49 ARG NH1 1 1
13 17155 1 1 53 ARG NH2 N 22.533 24.897 -24.487 1.00 . A A . 49 ARG NH2 1 1
13 17156 1 1 53 ARG O O 22.536 21.374 -17.195 1.00 . A A . 49 ARG O 1 1
13 17157 1 1 54 ASN C C 25.126 22.321 -17.622 1.00 . A A . 50 ASN C 1 1
13 17158 1 1 54 ASN CA C 24.990 21.040 -18.439 1.00 . A A . 50 ASN CA 1 1
13 17159 1 1 54 ASN CB C 26.106 20.967 -19.483 1.00 . A A . 50 ASN CB 1 1
13 17160 1 1 54 ASN CG C 25.832 21.852 -20.684 1.00 . A A . 50 ASN CG 1 1
13 17161 1 1 54 ASN H H 23.639 20.795 -20.049 1.00 . A A . 50 ASN H 1 1
13 17162 1 1 54 ASN HA H 25.074 20.193 -17.775 1.00 . A A . 50 ASN HA 1 1
13 17163 1 1 54 ASN HB2 H 27.035 21.284 -19.031 1.00 . A A . 50 ASN HB2 1 1
13 17164 1 1 54 ASN HB3 H 26.205 19.948 -19.824 1.00 . A A . 50 ASN HB3 1 1
13 17165 1 1 54 ASN HD21 H 25.149 20.291 -21.709 1.00 . A A . 50 ASN HD21 1 1
13 17166 1 1 54 ASN HD22 H 25.134 21.803 -22.545 1.00 . A A . 50 ASN HD22 1 1
13 17167 1 1 54 ASN N N 23.685 20.973 -19.087 1.00 . A A . 50 ASN N 1 1
13 17168 1 1 54 ASN ND2 N 25.320 21.255 -21.754 1.00 . A A . 50 ASN ND2 1 1
13 17169 1 1 54 ASN O O 24.426 23.305 -17.866 1.00 . A A . 50 ASN O 1 1
13 17170 1 1 54 ASN OD1 O 26.079 23.057 -20.650 1.00 . A A . 50 ASN OD1 1 1
13 17171 1 1 55 THR C C 27.407 23.211 -14.822 1.00 . A A . 51 THR C 1 1
13 17172 1 1 55 THR CA C 26.261 23.462 -15.796 1.00 . A A . 51 THR CA 1 1
13 17173 1 1 55 THR CB C 24.996 23.831 -14.999 1.00 . A A . 51 THR CB 1 1
13 17174 1 1 55 THR CG2 C 24.392 25.130 -15.511 1.00 . A A . 51 THR CG2 1 1
13 17175 1 1 55 THR H H 26.560 21.490 -16.504 1.00 . A A . 51 THR H 1 1
13 17176 1 1 55 THR HA H 26.518 24.299 -16.430 1.00 . A A . 51 THR HA 1 1
13 17177 1 1 55 THR HB H 25.268 23.963 -13.961 1.00 . A A . 51 THR HB 1 1
13 17178 1 1 55 THR HG1 H 24.477 21.929 -15.052 1.00 . A A . 51 THR HG1 1 1
13 17179 1 1 55 THR HG21 H 25.184 25.804 -15.802 1.00 . A A . 51 THR HG21 1 1
13 17180 1 1 55 THR HG22 H 23.801 25.585 -14.731 1.00 . A A . 51 THR HG22 1 1
13 17181 1 1 55 THR HG23 H 23.765 24.922 -16.365 1.00 . A A . 51 THR HG23 1 1
13 17182 1 1 55 THR N N 26.033 22.304 -16.650 1.00 . A A . 51 THR N 1 1
13 17183 1 1 55 THR O O 28.027 22.147 -14.839 1.00 . A A . 51 THR O 1 1
13 17184 1 1 55 THR OG1 O 24.031 22.778 -15.098 1.00 . A A . 51 THR OG1 1 1
13 17185 1 1 56 PHE C C 28.505 22.906 -12.049 1.00 . A A . 52 PHE C 1 1
13 17186 1 1 56 PHE CA C 28.755 24.080 -12.991 1.00 . A A . 52 PHE CA 1 1
13 17187 1 1 56 PHE CB C 28.879 25.376 -12.187 1.00 . A A . 52 PHE CB 1 1
13 17188 1 1 56 PHE CD1 C 26.508 25.797 -11.484 1.00 . A A . 52 PHE CD1 1 1
13 17189 1 1 56 PHE CD2 C 28.139 25.411 -9.789 1.00 . A A . 52 PHE CD2 1 1
13 17190 1 1 56 PHE CE1 C 25.532 25.941 -10.516 1.00 . A A . 52 PHE CE1 1 1
13 17191 1 1 56 PHE CE2 C 27.168 25.553 -8.817 1.00 . A A . 52 PHE CE2 1 1
13 17192 1 1 56 PHE CG C 27.821 25.531 -11.132 1.00 . A A . 52 PHE CG 1 1
13 17193 1 1 56 PHE CZ C 25.862 25.818 -9.181 1.00 . A A . 52 PHE CZ 1 1
13 17194 1 1 56 PHE H H 27.153 25.020 -14.009 1.00 . A A . 52 PHE H 1 1
13 17195 1 1 56 PHE HA H 29.676 23.908 -13.526 1.00 . A A . 52 PHE HA 1 1
13 17196 1 1 56 PHE HB2 H 29.841 25.395 -11.696 1.00 . A A . 52 PHE HB2 1 1
13 17197 1 1 56 PHE HB3 H 28.806 26.217 -12.859 1.00 . A A . 52 PHE HB3 1 1
13 17198 1 1 56 PHE HD1 H 26.247 25.893 -12.528 1.00 . A A . 52 PHE HD1 1 1
13 17199 1 1 56 PHE HD2 H 29.161 25.203 -9.503 1.00 . A A . 52 PHE HD2 1 1
13 17200 1 1 56 PHE HE1 H 24.512 26.148 -10.803 1.00 . A A . 52 PHE HE1 1 1
13 17201 1 1 56 PHE HE2 H 27.430 25.456 -7.773 1.00 . A A . 52 PHE HE2 1 1
13 17202 1 1 56 PHE HZ H 25.102 25.931 -8.422 1.00 . A A . 52 PHE HZ 1 1
13 17203 1 1 56 PHE N N 27.683 24.195 -13.973 1.00 . A A . 52 PHE N 1 1
13 17204 1 1 56 PHE O O 27.372 22.472 -11.844 1.00 . A A . 52 PHE O 1 1
13 17205 1 1 57 PRO C C 28.865 21.626 -9.209 1.00 . A A . 53 PRO C 1 1
13 17206 1 1 57 PRO CA C 29.516 21.246 -10.534 1.00 . A A . 53 PRO CA 1 1
13 17207 1 1 57 PRO CB C 30.983 20.866 -10.320 1.00 . A A . 53 PRO CB 1 1
13 17208 1 1 57 PRO CD C 30.972 22.844 -11.663 1.00 . A A . 53 PRO CD 1 1
13 17209 1 1 57 PRO CG C 31.742 22.118 -10.594 1.00 . A A . 53 PRO CG 1 1
13 17210 1 1 57 PRO HA H 28.986 20.411 -10.968 1.00 . A A . 53 PRO HA 1 1
13 17211 1 1 57 PRO HB2 H 31.126 20.532 -9.302 1.00 . A A . 53 PRO HB2 1 1
13 17212 1 1 57 PRO HB3 H 31.259 20.079 -11.005 1.00 . A A . 53 PRO HB3 1 1
13 17213 1 1 57 PRO HD2 H 31.043 23.912 -11.521 1.00 . A A . 53 PRO HD2 1 1
13 17214 1 1 57 PRO HD3 H 31.334 22.567 -12.643 1.00 . A A . 53 PRO HD3 1 1
13 17215 1 1 57 PRO HG2 H 31.797 22.719 -9.699 1.00 . A A . 53 PRO HG2 1 1
13 17216 1 1 57 PRO HG3 H 32.734 21.876 -10.947 1.00 . A A . 53 PRO HG3 1 1
13 17217 1 1 57 PRO N N 29.590 22.377 -11.464 1.00 . A A . 53 PRO N 1 1
13 17218 1 1 57 PRO O O 28.887 22.790 -8.808 1.00 . A A . 53 PRO O 1 1
13 17219 1 1 58 GLN C C 27.172 19.557 -6.629 1.00 . A A . 54 GLN C 1 1
13 17220 1 1 58 GLN CA C 27.629 20.871 -7.253 1.00 . A A . 54 GLN CA 1 1
13 17221 1 1 58 GLN CB C 26.434 21.808 -7.433 1.00 . A A . 54 GLN CB 1 1
13 17222 1 1 58 GLN CD C 25.464 20.140 -9.064 1.00 . A A . 54 GLN CD 1 1
13 17223 1 1 58 GLN CG C 25.180 21.107 -7.931 1.00 . A A . 54 GLN CG 1 1
13 17224 1 1 58 GLN H H 28.302 19.732 -8.905 1.00 . A A . 54 GLN H 1 1
13 17225 1 1 58 GLN HA H 28.345 21.338 -6.594 1.00 . A A . 54 GLN HA 1 1
13 17226 1 1 58 GLN HB2 H 26.208 22.270 -6.483 1.00 . A A . 54 GLN HB2 1 1
13 17227 1 1 58 GLN HB3 H 26.697 22.576 -8.145 1.00 . A A . 54 GLN HB3 1 1
13 17228 1 1 58 GLN HE21 H 24.894 18.608 -7.933 1.00 . A A . 54 GLN HE21 1 1
13 17229 1 1 58 GLN HE22 H 25.406 18.209 -9.533 1.00 . A A . 54 GLN HE22 1 1
13 17230 1 1 58 GLN HG2 H 24.741 20.557 -7.112 1.00 . A A . 54 GLN HG2 1 1
13 17231 1 1 58 GLN HG3 H 24.481 21.852 -8.280 1.00 . A A . 54 GLN HG3 1 1
13 17232 1 1 58 GLN N N 28.287 20.638 -8.534 1.00 . A A . 54 GLN N 1 1
13 17233 1 1 58 GLN NE2 N 25.232 18.856 -8.819 1.00 . A A . 54 GLN NE2 1 1
13 17234 1 1 58 GLN O O 27.402 18.482 -7.184 1.00 . A A . 54 GLN O 1 1
13 17235 1 1 58 GLN OE1 O 25.888 20.543 -10.148 1.00 . A A . 54 GLN OE1 1 1
13 17236 1 1 59 ILE C C 24.574 18.190 -5.124 1.00 . A A . 55 ILE C 1 1
13 17237 1 1 59 ILE CA C 26.032 18.469 -4.775 1.00 . A A . 55 ILE CA 1 1
13 17238 1 1 59 ILE CB C 26.163 18.622 -3.249 1.00 . A A . 55 ILE CB 1 1
13 17239 1 1 59 ILE CD1 C 27.862 19.554 -1.598 1.00 . A A . 55 ILE CD1 1 1
13 17240 1 1 59 ILE CG1 C 27.636 18.735 -2.850 1.00 . A A . 55 ILE CG1 1 1
13 17241 1 1 59 ILE CG2 C 25.505 17.448 -2.540 1.00 . A A . 55 ILE CG2 1 1
13 17242 1 1 59 ILE H H 26.370 20.535 -5.082 1.00 . A A . 55 ILE H 1 1
13 17243 1 1 59 ILE HA H 26.633 17.626 -5.085 1.00 . A A . 55 ILE HA 1 1
13 17244 1 1 59 ILE HB H 25.648 19.524 -2.954 1.00 . A A . 55 ILE HB 1 1
13 17245 1 1 59 ILE HD11 H 28.393 18.958 -0.870 1.00 . A A . 55 ILE HD11 1 1
13 17246 1 1 59 ILE HD12 H 28.447 20.429 -1.841 1.00 . A A . 55 ILE HD12 1 1
13 17247 1 1 59 ILE HD13 H 26.911 19.858 -1.189 1.00 . A A . 55 ILE HD13 1 1
13 17248 1 1 59 ILE HG12 H 28.032 17.747 -2.675 1.00 . A A . 55 ILE HG12 1 1
13 17249 1 1 59 ILE HG13 H 28.185 19.200 -3.656 1.00 . A A . 55 ILE HG13 1 1
13 17250 1 1 59 ILE HG21 H 25.927 17.342 -1.551 1.00 . A A . 55 ILE HG21 1 1
13 17251 1 1 59 ILE HG22 H 24.443 17.625 -2.460 1.00 . A A . 55 ILE HG22 1 1
13 17252 1 1 59 ILE HG23 H 25.678 16.544 -3.104 1.00 . A A . 55 ILE HG23 1 1
13 17253 1 1 59 ILE N N 26.523 19.651 -5.474 1.00 . A A . 55 ILE N 1 1
13 17254 1 1 59 ILE O O 23.687 18.983 -4.808 1.00 . A A . 55 ILE O 1 1
13 17255 1 1 60 PHE C C 22.351 15.761 -5.118 1.00 . A A . 56 PHE C 1 1
13 17256 1 1 60 PHE CA C 22.982 16.672 -6.167 1.00 . A A . 56 PHE CA 1 1
13 17257 1 1 60 PHE CB C 23.003 15.968 -7.525 1.00 . A A . 56 PHE CB 1 1
13 17258 1 1 60 PHE CD1 C 20.808 16.778 -8.430 1.00 . A A . 56 PHE CD1 1 1
13 17259 1 1 60 PHE CD2 C 22.782 17.200 -9.700 1.00 . A A . 56 PHE CD2 1 1
13 17260 1 1 60 PHE CE1 C 20.049 17.416 -9.394 1.00 . A A . 56 PHE CE1 1 1
13 17261 1 1 60 PHE CE2 C 22.028 17.839 -10.666 1.00 . A A . 56 PHE CE2 1 1
13 17262 1 1 60 PHE CG C 22.181 16.662 -8.573 1.00 . A A . 56 PHE CG 1 1
13 17263 1 1 60 PHE CZ C 20.660 17.948 -10.512 1.00 . A A . 56 PHE CZ 1 1
13 17264 1 1 60 PHE H H 25.083 16.466 -5.999 1.00 . A A . 56 PHE H 1 1
13 17265 1 1 60 PHE HA H 22.392 17.572 -6.246 1.00 . A A . 56 PHE HA 1 1
13 17266 1 1 60 PHE HB2 H 24.021 15.918 -7.881 1.00 . A A . 56 PHE HB2 1 1
13 17267 1 1 60 PHE HB3 H 22.617 14.966 -7.408 1.00 . A A . 56 PHE HB3 1 1
13 17268 1 1 60 PHE HD1 H 20.328 16.363 -7.556 1.00 . A A . 56 PHE HD1 1 1
13 17269 1 1 60 PHE HD2 H 23.853 17.115 -9.821 1.00 . A A . 56 PHE HD2 1 1
13 17270 1 1 60 PHE HE1 H 18.979 17.500 -9.271 1.00 . A A . 56 PHE HE1 1 1
13 17271 1 1 60 PHE HE2 H 22.509 18.254 -11.539 1.00 . A A . 56 PHE HE2 1 1
13 17272 1 1 60 PHE HZ H 20.069 18.446 -11.266 1.00 . A A . 56 PHE HZ 1 1
13 17273 1 1 60 PHE N N 24.333 17.057 -5.775 1.00 . A A . 56 PHE N 1 1
13 17274 1 1 60 PHE O O 23.012 14.879 -4.569 1.00 . A A . 56 PHE O 1 1
13 17275 1 1 61 ILE C C 18.921 14.903 -4.322 1.00 . A A . 57 ILE C 1 1
13 17276 1 1 61 ILE CA C 20.349 15.181 -3.864 1.00 . A A . 57 ILE CA 1 1
13 17277 1 1 61 ILE CB C 20.309 15.877 -2.490 1.00 . A A . 57 ILE CB 1 1
13 17278 1 1 61 ILE CD1 C 19.563 18.030 -1.357 1.00 . A A . 57 ILE CD1 1 1
13 17279 1 1 61 ILE CG1 C 19.954 17.356 -2.653 1.00 . A A . 57 ILE CG1 1 1
13 17280 1 1 61 ILE CG2 C 21.645 15.722 -1.779 1.00 . A A . 57 ILE CG2 1 1
13 17281 1 1 61 ILE H H 20.597 16.700 -5.316 1.00 . A A . 57 ILE H 1 1
13 17282 1 1 61 ILE HA H 20.870 14.241 -3.754 1.00 . A A . 57 ILE HA 1 1
13 17283 1 1 61 ILE HB H 19.551 15.396 -1.890 1.00 . A A . 57 ILE HB 1 1
13 17284 1 1 61 ILE HD11 H 20.446 18.430 -0.879 1.00 . A A . 57 ILE HD11 1 1
13 17285 1 1 61 ILE HD12 H 18.871 18.834 -1.562 1.00 . A A . 57 ILE HD12 1 1
13 17286 1 1 61 ILE HD13 H 19.095 17.310 -0.702 1.00 . A A . 57 ILE HD13 1 1
13 17287 1 1 61 ILE HG12 H 20.805 17.882 -3.056 1.00 . A A . 57 ILE HG12 1 1
13 17288 1 1 61 ILE HG13 H 19.123 17.445 -3.338 1.00 . A A . 57 ILE HG13 1 1
13 17289 1 1 61 ILE HG21 H 21.809 16.572 -1.133 1.00 . A A . 57 ILE HG21 1 1
13 17290 1 1 61 ILE HG22 H 21.636 14.819 -1.188 1.00 . A A . 57 ILE HG22 1 1
13 17291 1 1 61 ILE HG23 H 22.438 15.667 -2.510 1.00 . A A . 57 ILE HG23 1 1
13 17292 1 1 61 ILE N N 21.070 15.982 -4.845 1.00 . A A . 57 ILE N 1 1
13 17293 1 1 61 ILE O O 18.145 15.826 -4.563 1.00 . A A . 57 ILE O 1 1
13 17294 1 1 62 GLY C C 16.799 14.001 -6.102 1.00 . A A . 58 GLY C 1 1
13 17295 1 1 62 GLY CA C 17.247 13.246 -4.867 1.00 . A A . 58 GLY CA 1 1
13 17296 1 1 62 GLY H H 19.243 12.929 -4.234 1.00 . A A . 58 GLY H 1 1
13 17297 1 1 62 GLY HA2 H 17.235 12.187 -5.081 1.00 . A A . 58 GLY HA2 1 1
13 17298 1 1 62 GLY HA3 H 16.554 13.448 -4.064 1.00 . A A . 58 GLY HA3 1 1
13 17299 1 1 62 GLY N N 18.582 13.623 -4.439 1.00 . A A . 58 GLY N 1 1
13 17300 1 1 62 GLY O O 15.668 14.483 -6.167 1.00 . A A . 58 GLY O 1 1
13 17301 1 1 63 ASP C C 17.191 16.303 -8.069 1.00 . A A . 59 ASP C 1 1
13 17302 1 1 63 ASP CA C 17.378 14.810 -8.323 1.00 . A A . 59 ASP CA 1 1
13 17303 1 1 63 ASP CB C 16.117 14.228 -8.963 1.00 . A A . 59 ASP CB 1 1
13 17304 1 1 63 ASP CG C 16.043 12.720 -8.829 1.00 . A A . 59 ASP CG 1 1
13 17305 1 1 63 ASP H H 18.573 13.701 -6.973 1.00 . A A . 59 ASP H 1 1
13 17306 1 1 63 ASP HA H 18.209 14.674 -8.998 1.00 . A A . 59 ASP HA 1 1
13 17307 1 1 63 ASP HB2 H 15.247 14.656 -8.486 1.00 . A A . 59 ASP HB2 1 1
13 17308 1 1 63 ASP HB3 H 16.105 14.479 -10.014 1.00 . A A . 59 ASP HB3 1 1
13 17309 1 1 63 ASP N N 17.688 14.107 -7.084 1.00 . A A . 59 ASP N 1 1
13 17310 1 1 63 ASP O O 16.412 16.967 -8.752 1.00 . A A . 59 ASP O 1 1
13 17311 1 1 63 ASP OD1 O 16.734 12.021 -9.599 1.00 . A A . 59 ASP OD1 1 1
13 17312 1 1 63 ASP OD2 O 15.292 12.238 -7.954 1.00 . A A . 59 ASP OD2 1 1
13 17313 1 1 64 TYR C C 19.195 18.795 -6.369 1.00 . A A . 60 TYR C 1 1
13 17314 1 1 64 TYR CA C 17.823 18.237 -6.735 1.00 . A A . 60 TYR CA 1 1
13 17315 1 1 64 TYR CB C 16.852 18.438 -5.570 1.00 . A A . 60 TYR CB 1 1
13 17316 1 1 64 TYR CD1 C 16.081 20.842 -5.494 1.00 . A A . 60 TYR CD1 1 1
13 17317 1 1 64 TYR CD2 C 17.731 20.139 -3.924 1.00 . A A . 60 TYR CD2 1 1
13 17318 1 1 64 TYR CE1 C 16.112 22.117 -4.963 1.00 . A A . 60 TYR CE1 1 1
13 17319 1 1 64 TYR CE2 C 17.767 21.411 -3.385 1.00 . A A . 60 TYR CE2 1 1
13 17320 1 1 64 TYR CG C 16.888 19.832 -4.985 1.00 . A A . 60 TYR CG 1 1
13 17321 1 1 64 TYR CZ C 16.956 22.396 -3.908 1.00 . A A . 60 TYR CZ 1 1
13 17322 1 1 64 TYR H H 18.515 16.244 -6.573 1.00 . A A . 60 TYR H 1 1
13 17323 1 1 64 TYR HA H 17.449 18.768 -7.598 1.00 . A A . 60 TYR HA 1 1
13 17324 1 1 64 TYR HB2 H 15.846 18.250 -5.913 1.00 . A A . 60 TYR HB2 1 1
13 17325 1 1 64 TYR HB3 H 17.095 17.741 -4.783 1.00 . A A . 60 TYR HB3 1 1
13 17326 1 1 64 TYR HD1 H 15.421 20.620 -6.320 1.00 . A A . 60 TYR HD1 1 1
13 17327 1 1 64 TYR HD2 H 18.365 19.365 -3.516 1.00 . A A . 60 TYR HD2 1 1
13 17328 1 1 64 TYR HE1 H 15.477 22.889 -5.372 1.00 . A A . 60 TYR HE1 1 1
13 17329 1 1 64 TYR HE2 H 18.428 21.630 -2.560 1.00 . A A . 60 TYR HE2 1 1
13 17330 1 1 64 TYR HH H 17.706 23.725 -2.739 1.00 . A A . 60 TYR HH 1 1
13 17331 1 1 64 TYR N N 17.911 16.824 -7.082 1.00 . A A . 60 TYR N 1 1
13 17332 1 1 64 TYR O O 19.716 18.534 -5.284 1.00 . A A . 60 TYR O 1 1
13 17333 1 1 64 TYR OH O 16.990 23.664 -3.376 1.00 . A A . 60 TYR OH 1 1
13 17334 1 1 65 HIS C C 21.045 21.141 -5.887 1.00 . A A . 61 HIS C 1 1
13 17335 1 1 65 HIS CA C 21.087 20.164 -7.058 1.00 . A A . 61 HIS CA 1 1
13 17336 1 1 65 HIS CB C 21.567 20.882 -8.320 1.00 . A A . 61 HIS CB 1 1
13 17337 1 1 65 HIS CD2 C 20.409 23.171 -8.701 1.00 . A A . 61 HIS CD2 1 1
13 17338 1 1 65 HIS CE1 C 18.832 22.509 -10.073 1.00 . A A . 61 HIS CE1 1 1
13 17339 1 1 65 HIS CG C 20.562 21.839 -8.883 1.00 . A A . 61 HIS CG 1 1
13 17340 1 1 65 HIS H H 19.310 19.738 -8.128 1.00 . A A . 61 HIS H 1 1
13 17341 1 1 65 HIS HA H 21.777 19.369 -6.823 1.00 . A A . 61 HIS HA 1 1
13 17342 1 1 65 HIS HB2 H 22.462 21.440 -8.090 1.00 . A A . 61 HIS HB2 1 1
13 17343 1 1 65 HIS HB3 H 21.791 20.149 -9.081 1.00 . A A . 61 HIS HB3 1 1
13 17344 1 1 65 HIS HD1 H 19.402 20.544 -10.074 1.00 . A A . 61 HIS HD1 1 1
13 17345 1 1 65 HIS HD2 H 21.023 23.809 -8.081 1.00 . A A . 61 HIS HD2 1 1
13 17346 1 1 65 HIS HE1 H 17.979 22.509 -10.734 1.00 . A A . 61 HIS HE1 1 1
13 17347 1 1 65 HIS N N 19.775 19.567 -7.283 1.00 . A A . 61 HIS N 1 1
13 17348 1 1 65 HIS ND1 N 19.558 21.454 -9.747 1.00 . A A . 61 HIS ND1 1 1
13 17349 1 1 65 HIS NE2 N 19.327 23.563 -9.451 1.00 . A A . 61 HIS NE2 1 1
13 17350 1 1 65 HIS O O 20.060 21.854 -5.695 1.00 . A A . 61 HIS O 1 1
13 17351 1 1 66 VAL C C 23.167 23.210 -4.221 1.00 . A A . 62 VAL C 1 1
13 17352 1 1 66 VAL CA C 22.207 22.057 -3.954 1.00 . A A . 62 VAL CA 1 1
13 17353 1 1 66 VAL CB C 22.667 21.300 -2.694 1.00 . A A . 62 VAL CB 1 1
13 17354 1 1 66 VAL CG1 C 22.870 22.265 -1.536 1.00 . A A . 62 VAL CG1 1 1
13 17355 1 1 66 VAL CG2 C 21.664 20.217 -2.327 1.00 . A A . 62 VAL CG2 1 1
13 17356 1 1 66 VAL H H 22.874 20.575 -5.310 1.00 . A A . 62 VAL H 1 1
13 17357 1 1 66 VAL HA H 21.221 22.458 -3.767 1.00 . A A . 62 VAL HA 1 1
13 17358 1 1 66 VAL HB H 23.614 20.827 -2.909 1.00 . A A . 62 VAL HB 1 1
13 17359 1 1 66 VAL HG11 H 23.049 21.706 -0.629 1.00 . A A . 62 VAL HG11 1 1
13 17360 1 1 66 VAL HG12 H 23.719 22.901 -1.741 1.00 . A A . 62 VAL HG12 1 1
13 17361 1 1 66 VAL HG13 H 21.986 22.873 -1.415 1.00 . A A . 62 VAL HG13 1 1
13 17362 1 1 66 VAL HG21 H 20.838 20.241 -3.021 1.00 . A A . 62 VAL HG21 1 1
13 17363 1 1 66 VAL HG22 H 22.146 19.251 -2.372 1.00 . A A . 62 VAL HG22 1 1
13 17364 1 1 66 VAL HG23 H 21.298 20.390 -1.325 1.00 . A A . 62 VAL HG23 1 1
13 17365 1 1 66 VAL N N 22.120 21.168 -5.106 1.00 . A A . 62 VAL N 1 1
13 17366 1 1 66 VAL O O 22.757 24.367 -4.305 1.00 . A A . 62 VAL O 1 1
13 17367 1 1 67 GLY C C 26.780 23.592 -3.953 1.00 . A A . 63 GLY C 1 1
13 17368 1 1 67 GLY CA C 25.450 23.906 -4.609 1.00 . A A . 63 GLY CA 1 1
13 17369 1 1 67 GLY H H 24.720 21.947 -4.276 1.00 . A A . 63 GLY H 1 1
13 17370 1 1 67 GLY HA2 H 25.597 23.991 -5.676 1.00 . A A . 63 GLY HA2 1 1
13 17371 1 1 67 GLY HA3 H 25.089 24.851 -4.230 1.00 . A A . 63 GLY HA3 1 1
13 17372 1 1 67 GLY N N 24.450 22.886 -4.353 1.00 . A A . 63 GLY N 1 1
13 17373 1 1 67 GLY O O 27.686 23.061 -4.594 1.00 . A A . 63 GLY O 1 1
13 17374 1 1 68 GLY C C 27.950 22.659 -0.831 1.00 . A A . 64 GLY C 1 1
13 17375 1 1 68 GLY CA C 28.131 23.666 -1.949 1.00 . A A . 64 GLY CA 1 1
13 17376 1 1 68 GLY H H 26.142 24.344 -2.211 1.00 . A A . 64 GLY H 1 1
13 17377 1 1 68 GLY HA2 H 28.869 23.291 -2.642 1.00 . A A . 64 GLY HA2 1 1
13 17378 1 1 68 GLY HA3 H 28.488 24.595 -1.528 1.00 . A A . 64 GLY HA3 1 1
13 17379 1 1 68 GLY N N 26.898 23.923 -2.671 1.00 . A A . 64 GLY N 1 1
13 17380 1 1 68 GLY O O 26.866 22.100 -0.659 1.00 . A A . 64 GLY O 1 1
13 17381 1 1 69 CYS C C 28.209 22.062 2.224 1.00 . A A . 65 CYS C 1 1
13 17382 1 1 69 CYS CA C 28.968 21.477 1.037 1.00 . A A . 65 CYS CA 1 1
13 17383 1 1 69 CYS CB C 30.385 21.090 1.463 1.00 . A A . 65 CYS CB 1 1
13 17384 1 1 69 CYS H H 29.849 22.903 -0.256 1.00 . A A . 65 CYS H 1 1
13 17385 1 1 69 CYS HA H 28.450 20.594 0.694 1.00 . A A . 65 CYS HA 1 1
13 17386 1 1 69 CYS HB2 H 30.835 21.921 1.987 1.00 . A A . 65 CYS HB2 1 1
13 17387 1 1 69 CYS HB3 H 30.333 20.240 2.127 1.00 . A A . 65 CYS HB3 1 1
13 17388 1 1 69 CYS HG H 31.142 19.440 -0.327 1.00 . A A . 65 CYS HG 1 1
13 17389 1 1 69 CYS N N 29.013 22.426 -0.070 1.00 . A A . 65 CYS N 1 1
13 17390 1 1 69 CYS O O 27.236 21.476 2.701 1.00 . A A . 65 CYS O 1 1
13 17391 1 1 69 CYS SG S 31.475 20.652 0.089 1.00 . A A . 65 CYS SG 1 1
13 17392 1 1 70 ASP C C 26.533 24.082 3.574 1.00 . A A . 66 ASP C 1 1
13 17393 1 1 70 ASP CA C 28.024 23.882 3.828 1.00 . A A . 66 ASP CA 1 1
13 17394 1 1 70 ASP CB C 28.693 25.232 4.097 1.00 . A A . 66 ASP CB 1 1
13 17395 1 1 70 ASP CG C 28.181 26.324 3.179 1.00 . A A . 66 ASP CG 1 1
13 17396 1 1 70 ASP H H 29.440 23.636 2.273 1.00 . A A . 66 ASP H 1 1
13 17397 1 1 70 ASP HA H 28.147 23.251 4.695 1.00 . A A . 66 ASP HA 1 1
13 17398 1 1 70 ASP HB2 H 28.499 25.525 5.118 1.00 . A A . 66 ASP HB2 1 1
13 17399 1 1 70 ASP HB3 H 29.759 25.133 3.951 1.00 . A A . 66 ASP HB3 1 1
13 17400 1 1 70 ASP N N 28.660 23.218 2.696 1.00 . A A . 66 ASP N 1 1
13 17401 1 1 70 ASP O O 25.738 24.157 4.511 1.00 . A A . 66 ASP O 1 1
13 17402 1 1 70 ASP OD1 O 28.149 26.100 1.951 1.00 . A A . 66 ASP OD1 1 1
13 17403 1 1 70 ASP OD2 O 27.814 27.404 3.688 1.00 . A A . 66 ASP OD2 1 1
13 17404 1 1 71 ASP C C 23.878 23.301 2.574 1.00 . A A . 67 ASP C 1 1
13 17405 1 1 71 ASP CA C 24.766 24.356 1.923 1.00 . A A . 67 ASP CA 1 1
13 17406 1 1 71 ASP CB C 24.615 24.300 0.402 1.00 . A A . 67 ASP CB 1 1
13 17407 1 1 71 ASP CG C 25.205 25.517 -0.284 1.00 . A A . 67 ASP CG 1 1
13 17408 1 1 71 ASP H H 26.843 24.099 1.599 1.00 . A A . 67 ASP H 1 1
13 17409 1 1 71 ASP HA H 24.459 25.331 2.270 1.00 . A A . 67 ASP HA 1 1
13 17410 1 1 71 ASP HB2 H 25.120 23.420 0.029 1.00 . A A . 67 ASP HB2 1 1
13 17411 1 1 71 ASP HB3 H 23.566 24.241 0.153 1.00 . A A . 67 ASP HB3 1 1
13 17412 1 1 71 ASP N N 26.162 24.166 2.301 1.00 . A A . 67 ASP N 1 1
13 17413 1 1 71 ASP O O 22.905 23.627 3.255 1.00 . A A . 67 ASP O 1 1
13 17414 1 1 71 ASP OD1 O 26.442 25.565 -0.447 1.00 . A A . 67 ASP OD1 1 1
13 17415 1 1 71 ASP OD2 O 24.429 26.421 -0.658 1.00 . A A . 67 ASP OD2 1 1
13 17416 1 1 72 LEU C C 23.387 21.035 4.447 1.00 . A A . 68 LEU C 1 1
13 17417 1 1 72 LEU CA C 23.452 20.930 2.927 1.00 . A A . 68 LEU CA 1 1
13 17418 1 1 72 LEU CB C 24.074 19.592 2.523 1.00 . A A . 68 LEU CB 1 1
13 17419 1 1 72 LEU CD1 C 24.788 18.342 4.575 1.00 . A A . 68 LEU CD1 1 1
13 17420 1 1 72 LEU CD2 C 26.211 18.282 2.519 1.00 . A A . 68 LEU CD2 1 1
13 17421 1 1 72 LEU CG C 25.264 19.125 3.361 1.00 . A A . 68 LEU CG 1 1
13 17422 1 1 72 LEU H H 25.005 21.837 1.810 1.00 . A A . 68 LEU H 1 1
13 17423 1 1 72 LEU HA H 22.449 20.986 2.531 1.00 . A A . 68 LEU HA 1 1
13 17424 1 1 72 LEU HB2 H 23.306 18.837 2.590 1.00 . A A . 68 LEU HB2 1 1
13 17425 1 1 72 LEU HB3 H 24.404 19.678 1.497 1.00 . A A . 68 LEU HB3 1 1
13 17426 1 1 72 LEU HD11 H 23.793 17.966 4.393 1.00 . A A . 68 LEU HD11 1 1
13 17427 1 1 72 LEU HD12 H 24.775 18.990 5.439 1.00 . A A . 68 LEU HD12 1 1
13 17428 1 1 72 LEU HD13 H 25.459 17.515 4.756 1.00 . A A . 68 LEU HD13 1 1
13 17429 1 1 72 LEU HD21 H 27.210 18.688 2.587 1.00 . A A . 68 LEU HD21 1 1
13 17430 1 1 72 LEU HD22 H 25.886 18.296 1.490 1.00 . A A . 68 LEU HD22 1 1
13 17431 1 1 72 LEU HD23 H 26.209 17.265 2.884 1.00 . A A . 68 LEU HD23 1 1
13 17432 1 1 72 LEU HG H 25.809 19.989 3.715 1.00 . A A . 68 LEU HG 1 1
13 17433 1 1 72 LEU N N 24.219 22.035 2.361 1.00 . A A . 68 LEU N 1 1
13 17434 1 1 72 LEU O O 22.376 20.692 5.060 1.00 . A A . 68 LEU O 1 1
13 17435 1 1 73 TYR C C 23.585 22.757 6.976 1.00 . A A . 69 TYR C 1 1
13 17436 1 1 73 TYR CA C 24.536 21.664 6.498 1.00 . A A . 69 TYR CA 1 1
13 17437 1 1 73 TYR CB C 25.966 21.990 6.933 1.00 . A A . 69 TYR CB 1 1
13 17438 1 1 73 TYR CD1 C 27.021 19.696 6.911 1.00 . A A . 69 TYR CD1 1 1
13 17439 1 1 73 TYR CD2 C 26.980 20.895 8.970 1.00 . A A . 69 TYR CD2 1 1
13 17440 1 1 73 TYR CE1 C 27.662 18.642 7.532 1.00 . A A . 69 TYR CE1 1 1
13 17441 1 1 73 TYR CE2 C 27.622 19.846 9.600 1.00 . A A . 69 TYR CE2 1 1
13 17442 1 1 73 TYR CG C 26.668 20.839 7.617 1.00 . A A . 69 TYR CG 1 1
13 17443 1 1 73 TYR CZ C 27.960 18.722 8.876 1.00 . A A . 69 TYR CZ 1 1
13 17444 1 1 73 TYR H H 25.245 21.770 4.506 1.00 . A A . 69 TYR H 1 1
13 17445 1 1 73 TYR HA H 24.240 20.725 6.942 1.00 . A A . 69 TYR HA 1 1
13 17446 1 1 73 TYR HB2 H 26.546 22.263 6.065 1.00 . A A . 69 TYR HB2 1 1
13 17447 1 1 73 TYR HB3 H 25.944 22.822 7.622 1.00 . A A . 69 TYR HB3 1 1
13 17448 1 1 73 TYR HD1 H 26.786 19.637 5.858 1.00 . A A . 69 TYR HD1 1 1
13 17449 1 1 73 TYR HD2 H 26.713 21.777 9.534 1.00 . A A . 69 TYR HD2 1 1
13 17450 1 1 73 TYR HE1 H 27.928 17.761 6.966 1.00 . A A . 69 TYR HE1 1 1
13 17451 1 1 73 TYR HE2 H 27.855 19.908 10.652 1.00 . A A . 69 TYR HE2 1 1
13 17452 1 1 73 TYR HH H 28.938 17.965 10.349 1.00 . A A . 69 TYR HH 1 1
13 17453 1 1 73 TYR N N 24.470 21.514 5.049 1.00 . A A . 69 TYR N 1 1
13 17454 1 1 73 TYR O O 22.757 22.532 7.858 1.00 . A A . 69 TYR O 1 1
13 17455 1 1 73 TYR OH O 28.600 17.674 9.499 1.00 . A A . 69 TYR OH 1 1
13 17456 1 1 74 ALA C C 21.385 24.704 6.633 1.00 . A A . 70 ALA C 1 1
13 17457 1 1 74 ALA CA C 22.861 25.069 6.749 1.00 . A A . 70 ALA CA 1 1
13 17458 1 1 74 ALA CB C 23.180 26.272 5.873 1.00 . A A . 70 ALA CB 1 1
13 17459 1 1 74 ALA H H 24.389 24.058 5.689 1.00 . A A . 70 ALA H 1 1
13 17460 1 1 74 ALA HA H 23.078 25.333 7.774 1.00 . A A . 70 ALA HA 1 1
13 17461 1 1 74 ALA HB1 H 24.167 26.157 5.451 1.00 . A A . 70 ALA HB1 1 1
13 17462 1 1 74 ALA HB2 H 22.453 26.340 5.078 1.00 . A A . 70 ALA HB2 1 1
13 17463 1 1 74 ALA HB3 H 23.146 27.170 6.471 1.00 . A A . 70 ALA HB3 1 1
13 17464 1 1 74 ALA N N 23.710 23.941 6.386 1.00 . A A . 70 ALA N 1 1
13 17465 1 1 74 ALA O O 20.598 24.964 7.544 1.00 . A A . 70 ALA O 1 1
13 17466 1 1 75 LEU C C 19.195 22.640 6.279 1.00 . A A . 71 LEU C 1 1
13 17467 1 1 75 LEU CA C 19.633 23.701 5.274 1.00 . A A . 71 LEU CA 1 1
13 17468 1 1 75 LEU CB C 19.470 23.168 3.849 1.00 . A A . 71 LEU CB 1 1
13 17469 1 1 75 LEU CD1 C 20.003 23.482 1.420 1.00 . A A . 71 LEU CD1 1 1
13 17470 1 1 75 LEU CD2 C 18.423 25.048 2.564 1.00 . A A . 71 LEU CD2 1 1
13 17471 1 1 75 LEU CG C 19.666 24.186 2.726 1.00 . A A . 71 LEU CG 1 1
13 17472 1 1 75 LEU H H 21.688 23.920 4.820 1.00 . A A . 71 LEU H 1 1
13 17473 1 1 75 LEU HA H 19.010 24.574 5.396 1.00 . A A . 71 LEU HA 1 1
13 17474 1 1 75 LEU HB2 H 20.191 22.377 3.708 1.00 . A A . 71 LEU HB2 1 1
13 17475 1 1 75 LEU HB3 H 18.472 22.763 3.760 1.00 . A A . 71 LEU HB3 1 1
13 17476 1 1 75 LEU HD11 H 19.958 22.413 1.566 1.00 . A A . 71 LEU HD11 1 1
13 17477 1 1 75 LEU HD12 H 20.998 23.761 1.107 1.00 . A A . 71 LEU HD12 1 1
13 17478 1 1 75 LEU HD13 H 19.292 23.773 0.661 1.00 . A A . 71 LEU HD13 1 1
13 17479 1 1 75 LEU HD21 H 18.715 26.075 2.404 1.00 . A A . 71 LEU HD21 1 1
13 17480 1 1 75 LEU HD22 H 17.819 24.979 3.457 1.00 . A A . 71 LEU HD22 1 1
13 17481 1 1 75 LEU HD23 H 17.851 24.699 1.715 1.00 . A A . 71 LEU HD23 1 1
13 17482 1 1 75 LEU HG H 20.494 24.835 2.977 1.00 . A A . 71 LEU HG 1 1
13 17483 1 1 75 LEU N N 21.016 24.101 5.509 1.00 . A A . 71 LEU N 1 1
13 17484 1 1 75 LEU O O 18.108 22.724 6.850 1.00 . A A . 71 LEU O 1 1
13 17485 1 1 76 GLU C C 19.456 21.124 8.819 1.00 . A A . 72 GLU C 1 1
13 17486 1 1 76 GLU CA C 19.750 20.568 7.428 1.00 . A A . 72 GLU CA 1 1
13 17487 1 1 76 GLU CB C 20.919 19.583 7.498 1.00 . A A . 72 GLU CB 1 1
13 17488 1 1 76 GLU CD C 21.982 17.649 8.726 1.00 . A A . 72 GLU CD 1 1
13 17489 1 1 76 GLU CG C 20.741 18.501 8.551 1.00 . A A . 72 GLU CG 1 1
13 17490 1 1 76 GLU H H 20.900 21.632 6.005 1.00 . A A . 72 GLU H 1 1
13 17491 1 1 76 GLU HA H 18.875 20.049 7.069 1.00 . A A . 72 GLU HA 1 1
13 17492 1 1 76 GLU HB2 H 21.029 19.105 6.536 1.00 . A A . 72 GLU HB2 1 1
13 17493 1 1 76 GLU HB3 H 21.822 20.130 7.724 1.00 . A A . 72 GLU HB3 1 1
13 17494 1 1 76 GLU HG2 H 20.509 18.970 9.495 1.00 . A A . 72 GLU HG2 1 1
13 17495 1 1 76 GLU HG3 H 19.921 17.862 8.257 1.00 . A A . 72 GLU HG3 1 1
13 17496 1 1 76 GLU N N 20.049 21.644 6.491 1.00 . A A . 72 GLU N 1 1
13 17497 1 1 76 GLU O O 18.605 20.604 9.539 1.00 . A A . 72 GLU O 1 1
13 17498 1 1 76 GLU OE1 O 22.665 17.379 7.717 1.00 . A A . 72 GLU OE1 1 1
13 17499 1 1 76 GLU OE2 O 22.270 17.251 9.875 1.00 . A A . 72 GLU OE2 1 1
13 17500 1 1 77 ASN C C 18.857 23.841 10.447 1.00 . A A . 73 ASN C 1 1
13 17501 1 1 77 ASN CA C 19.982 22.812 10.492 1.00 . A A . 73 ASN CA 1 1
13 17502 1 1 77 ASN CB C 21.281 23.480 10.947 1.00 . A A . 73 ASN CB 1 1
13 17503 1 1 77 ASN CG C 21.183 24.036 12.355 1.00 . A A . 73 ASN CG 1 1
13 17504 1 1 77 ASN H H 20.830 22.555 8.569 1.00 . A A . 73 ASN H 1 1
13 17505 1 1 77 ASN HA H 19.719 22.038 11.197 1.00 . A A . 73 ASN HA 1 1
13 17506 1 1 77 ASN HB2 H 22.080 22.753 10.923 1.00 . A A . 73 ASN HB2 1 1
13 17507 1 1 77 ASN HB3 H 21.517 24.291 10.275 1.00 . A A . 73 ASN HB3 1 1
13 17508 1 1 77 ASN HD21 H 20.710 25.830 11.639 1.00 . A A . 73 ASN HD21 1 1
13 17509 1 1 77 ASN HD22 H 20.793 25.706 13.361 1.00 . A A . 73 ASN HD22 1 1
13 17510 1 1 77 ASN N N 20.166 22.185 9.188 1.00 . A A . 73 ASN N 1 1
13 17511 1 1 77 ASN ND2 N 20.863 25.320 12.462 1.00 . A A . 73 ASN ND2 1 1
13 17512 1 1 77 ASN O O 18.269 24.181 11.474 1.00 . A A . 73 ASN O 1 1
13 17513 1 1 77 ASN OD1 O 21.392 23.319 13.333 1.00 . A A . 73 ASN OD1 1 1
13 17514 1 1 78 LYS C C 16.128 24.669 9.138 1.00 . A A . 74 LYS C 1 1
13 17515 1 1 78 LYS CA C 17.504 25.323 9.068 1.00 . A A . 74 LYS CA 1 1
13 17516 1 1 78 LYS CB C 17.672 26.038 7.725 1.00 . A A . 74 LYS CB 1 1
13 17517 1 1 78 LYS CD C 19.575 27.508 8.452 1.00 . A A . 74 LYS CD 1 1
13 17518 1 1 78 LYS CE C 19.883 28.872 9.052 1.00 . A A . 74 LYS CE 1 1
13 17519 1 1 78 LYS CG C 18.179 27.465 7.856 1.00 . A A . 74 LYS CG 1 1
13 17520 1 1 78 LYS H H 19.064 24.024 8.467 1.00 . A A . 74 LYS H 1 1
13 17521 1 1 78 LYS HA H 17.587 26.046 9.864 1.00 . A A . 74 LYS HA 1 1
13 17522 1 1 78 LYS HB2 H 18.374 25.483 7.120 1.00 . A A . 74 LYS HB2 1 1
13 17523 1 1 78 LYS HB3 H 16.717 26.063 7.222 1.00 . A A . 74 LYS HB3 1 1
13 17524 1 1 78 LYS HD2 H 19.650 26.761 9.228 1.00 . A A . 74 LYS HD2 1 1
13 17525 1 1 78 LYS HD3 H 20.296 27.296 7.675 1.00 . A A . 74 LYS HD3 1 1
13 17526 1 1 78 LYS HE2 H 20.947 29.040 9.003 1.00 . A A . 74 LYS HE2 1 1
13 17527 1 1 78 LYS HE3 H 19.371 29.628 8.475 1.00 . A A . 74 LYS HE3 1 1
13 17528 1 1 78 LYS HG2 H 18.203 27.919 6.876 1.00 . A A . 74 LYS HG2 1 1
13 17529 1 1 78 LYS HG3 H 17.506 28.018 8.495 1.00 . A A . 74 LYS HG3 1 1
13 17530 1 1 78 LYS HZ1 H 19.709 29.888 10.869 1.00 . A A . 74 LYS HZ1 1 1
13 17531 1 1 78 LYS HZ2 H 19.892 28.214 11.035 1.00 . A A . 74 LYS HZ2 1 1
13 17532 1 1 78 LYS HZ3 H 18.410 28.857 10.534 1.00 . A A . 74 LYS HZ3 1 1
13 17533 1 1 78 LYS N N 18.560 24.334 9.249 1.00 . A A . 74 LYS N 1 1
13 17534 1 1 78 LYS NZ N 19.442 28.965 10.472 1.00 . A A . 74 LYS NZ 1 1
13 17535 1 1 78 LYS O O 15.131 25.328 9.426 1.00 . A A . 74 LYS O 1 1
13 17536 1 1 79 GLY C C 14.586 21.825 7.663 1.00 . A A . 75 GLY C 1 1
13 17537 1 1 79 GLY CA C 14.825 22.644 8.915 1.00 . A A . 75 GLY CA 1 1
13 17538 1 1 79 GLY H H 16.911 22.891 8.651 1.00 . A A . 75 GLY H 1 1
13 17539 1 1 79 GLY HA2 H 14.828 21.985 9.770 1.00 . A A . 75 GLY HA2 1 1
13 17540 1 1 79 GLY HA3 H 14.019 23.355 9.025 1.00 . A A . 75 GLY HA3 1 1
13 17541 1 1 79 GLY N N 16.083 23.366 8.875 1.00 . A A . 75 GLY N 1 1
13 17542 1 1 79 GLY O O 13.586 21.113 7.558 1.00 . A A . 75 GLY O 1 1
13 17543 1 1 80 LYS C C 15.989 19.790 5.590 1.00 . A A . 76 LYS C 1 1
13 17544 1 1 80 LYS CA C 15.390 21.187 5.456 1.00 . A A . 76 LYS CA 1 1
13 17545 1 1 80 LYS CB C 16.090 21.947 4.327 1.00 . A A . 76 LYS CB 1 1
13 17546 1 1 80 LYS CD C 14.230 23.560 3.831 1.00 . A A . 76 LYS CD 1 1
13 17547 1 1 80 LYS CE C 13.709 24.476 2.734 1.00 . A A . 76 LYS CE 1 1
13 17548 1 1 80 LYS CG C 15.138 22.479 3.270 1.00 . A A . 76 LYS CG 1 1
13 17549 1 1 80 LYS H H 16.280 22.508 6.850 1.00 . A A . 76 LYS H 1 1
13 17550 1 1 80 LYS HA H 14.341 21.095 5.220 1.00 . A A . 76 LYS HA 1 1
13 17551 1 1 80 LYS HB2 H 16.628 22.783 4.751 1.00 . A A . 76 LYS HB2 1 1
13 17552 1 1 80 LYS HB3 H 16.795 21.284 3.846 1.00 . A A . 76 LYS HB3 1 1
13 17553 1 1 80 LYS HD2 H 13.389 23.093 4.323 1.00 . A A . 76 LYS HD2 1 1
13 17554 1 1 80 LYS HD3 H 14.785 24.149 4.547 1.00 . A A . 76 LYS HD3 1 1
13 17555 1 1 80 LYS HE2 H 13.364 23.870 1.911 1.00 . A A . 76 LYS HE2 1 1
13 17556 1 1 80 LYS HE3 H 12.885 25.053 3.126 1.00 . A A . 76 LYS HE3 1 1
13 17557 1 1 80 LYS HG2 H 15.713 22.895 2.456 1.00 . A A . 76 LYS HG2 1 1
13 17558 1 1 80 LYS HG3 H 14.530 21.664 2.904 1.00 . A A . 76 LYS HG3 1 1
13 17559 1 1 80 LYS HZ1 H 15.328 25.760 3.040 1.00 . A A . 76 LYS HZ1 1 1
13 17560 1 1 80 LYS HZ2 H 14.325 26.216 1.756 1.00 . A A . 76 LYS HZ2 1 1
13 17561 1 1 80 LYS HZ3 H 15.391 24.915 1.576 1.00 . A A . 76 LYS HZ3 1 1
13 17562 1 1 80 LYS N N 15.505 21.924 6.708 1.00 . A A . 76 LYS N 1 1
13 17563 1 1 80 LYS NZ N 14.762 25.407 2.242 1.00 . A A . 76 LYS NZ 1 1
13 17564 1 1 80 LYS O O 16.104 19.056 4.608 1.00 . A A . 76 LYS O 1 1
13 17565 1 1 81 LEU C C 16.044 17.004 6.567 1.00 . A A . 77 LEU C 1 1
13 17566 1 1 81 LEU CA C 16.953 18.119 7.074 1.00 . A A . 77 LEU CA 1 1
13 17567 1 1 81 LEU CB C 17.207 17.943 8.572 1.00 . A A . 77 LEU CB 1 1
13 17568 1 1 81 LEU CD1 C 18.344 16.444 10.228 1.00 . A A . 77 LEU CD1 1 1
13 17569 1 1 81 LEU CD2 C 16.023 15.919 9.458 1.00 . A A . 77 LEU CD2 1 1
13 17570 1 1 81 LEU CG C 17.370 16.504 9.061 1.00 . A A . 77 LEU CG 1 1
13 17571 1 1 81 LEU H H 16.251 20.057 7.554 1.00 . A A . 77 LEU H 1 1
13 17572 1 1 81 LEU HA H 17.895 18.066 6.548 1.00 . A A . 77 LEU HA 1 1
13 17573 1 1 81 LEU HB2 H 18.110 18.481 8.819 1.00 . A A . 77 LEU HB2 1 1
13 17574 1 1 81 LEU HB3 H 16.373 18.381 9.101 1.00 . A A . 77 LEU HB3 1 1
13 17575 1 1 81 LEU HD11 H 19.302 16.830 9.917 1.00 . A A . 77 LEU HD11 1 1
13 17576 1 1 81 LEU HD12 H 18.456 15.419 10.550 1.00 . A A . 77 LEU HD12 1 1
13 17577 1 1 81 LEU HD13 H 17.962 17.038 11.045 1.00 . A A . 77 LEU HD13 1 1
13 17578 1 1 81 LEU HD21 H 15.631 15.331 8.641 1.00 . A A . 77 LEU HD21 1 1
13 17579 1 1 81 LEU HD22 H 15.336 16.721 9.685 1.00 . A A . 77 LEU HD22 1 1
13 17580 1 1 81 LEU HD23 H 16.145 15.292 10.329 1.00 . A A . 77 LEU HD23 1 1
13 17581 1 1 81 LEU HG H 17.774 15.901 8.259 1.00 . A A . 77 LEU HG 1 1
13 17582 1 1 81 LEU N N 16.367 19.429 6.811 1.00 . A A . 77 LEU N 1 1
13 17583 1 1 81 LEU O O 16.513 16.011 6.011 1.00 . A A . 77 LEU O 1 1
13 17584 1 1 82 ASP C C 13.934 15.881 4.834 1.00 . A A . 78 ASP C 1 1
13 17585 1 1 82 ASP CA C 13.765 16.187 6.319 1.00 . A A . 78 ASP CA 1 1
13 17586 1 1 82 ASP CB C 12.344 16.684 6.591 1.00 . A A . 78 ASP CB 1 1
13 17587 1 1 82 ASP CG C 11.948 16.538 8.047 1.00 . A A . 78 ASP CG 1 1
13 17588 1 1 82 ASP H H 14.428 17.990 7.209 1.00 . A A . 78 ASP H 1 1
13 17589 1 1 82 ASP HA H 13.933 15.282 6.882 1.00 . A A . 78 ASP HA 1 1
13 17590 1 1 82 ASP HB2 H 12.277 17.729 6.323 1.00 . A A . 78 ASP HB2 1 1
13 17591 1 1 82 ASP HB3 H 11.650 16.117 5.989 1.00 . A A . 78 ASP HB3 1 1
13 17592 1 1 82 ASP N N 14.741 17.177 6.760 1.00 . A A . 78 ASP N 1 1
13 17593 1 1 82 ASP O O 14.006 14.719 4.434 1.00 . A A . 78 ASP O 1 1
13 17594 1 1 82 ASP OD1 O 12.475 17.299 8.884 1.00 . A A . 78 ASP OD1 1 1
13 17595 1 1 82 ASP OD2 O 11.112 15.661 8.350 1.00 . A A . 78 ASP OD2 1 1
13 17596 1 1 83 SER C C 15.501 16.144 2.246 1.00 . A A . 79 SER C 1 1
13 17597 1 1 83 SER CA C 14.152 16.774 2.580 1.00 . A A . 79 SER CA 1 1
13 17598 1 1 83 SER CB C 14.022 18.129 1.882 1.00 . A A . 79 SER CB 1 1
13 17599 1 1 83 SER H H 13.933 17.832 4.401 1.00 . A A . 79 SER H 1 1
13 17600 1 1 83 SER HA H 13.366 16.121 2.231 1.00 . A A . 79 SER HA 1 1
13 17601 1 1 83 SER HB2 H 13.278 18.723 2.390 1.00 . A A . 79 SER HB2 1 1
13 17602 1 1 83 SER HB3 H 14.974 18.639 1.913 1.00 . A A . 79 SER HB3 1 1
13 17603 1 1 83 SER HG H 12.721 17.672 0.490 1.00 . A A . 79 SER HG 1 1
13 17604 1 1 83 SER N N 13.996 16.931 4.022 1.00 . A A . 79 SER N 1 1
13 17605 1 1 83 SER O O 15.577 15.181 1.481 1.00 . A A . 79 SER O 1 1
13 17606 1 1 83 SER OG O 13.633 17.969 0.528 1.00 . A A . 79 SER OG 1 1
13 17607 1 1 84 LEU C C 17.994 14.695 2.900 1.00 . A A . 80 LEU C 1 1
13 17608 1 1 84 LEU CA C 17.910 16.186 2.587 1.00 . A A . 80 LEU CA 1 1
13 17609 1 1 84 LEU CB C 18.922 16.955 3.439 1.00 . A A . 80 LEU CB 1 1
13 17610 1 1 84 LEU CD1 C 20.727 17.495 1.784 1.00 . A A . 80 LEU CD1 1 1
13 17611 1 1 84 LEU CD2 C 18.721 18.978 1.972 1.00 . A A . 80 LEU CD2 1 1
13 17612 1 1 84 LEU CG C 19.684 18.074 2.728 1.00 . A A . 80 LEU CG 1 1
13 17613 1 1 84 LEU H H 16.440 17.458 3.423 1.00 . A A . 80 LEU H 1 1
13 17614 1 1 84 LEU HA H 18.143 16.336 1.543 1.00 . A A . 80 LEU HA 1 1
13 17615 1 1 84 LEU HB2 H 18.391 17.393 4.269 1.00 . A A . 80 LEU HB2 1 1
13 17616 1 1 84 LEU HB3 H 19.647 16.245 3.811 1.00 . A A . 80 LEU HB3 1 1
13 17617 1 1 84 LEU HD11 H 21.605 17.215 2.346 1.00 . A A . 80 LEU HD11 1 1
13 17618 1 1 84 LEU HD12 H 20.993 18.235 1.044 1.00 . A A . 80 LEU HD12 1 1
13 17619 1 1 84 LEU HD13 H 20.321 16.624 1.291 1.00 . A A . 80 LEU HD13 1 1
13 17620 1 1 84 LEU HD21 H 18.578 18.596 0.973 1.00 . A A . 80 LEU HD21 1 1
13 17621 1 1 84 LEU HD22 H 19.130 19.976 1.921 1.00 . A A . 80 LEU HD22 1 1
13 17622 1 1 84 LEU HD23 H 17.772 19.004 2.488 1.00 . A A . 80 LEU HD23 1 1
13 17623 1 1 84 LEU HG H 20.199 18.675 3.465 1.00 . A A . 80 LEU HG 1 1
13 17624 1 1 84 LEU N N 16.563 16.693 2.823 1.00 . A A . 80 LEU N 1 1
13 17625 1 1 84 LEU O O 18.482 13.906 2.090 1.00 . A A . 80 LEU O 1 1
13 17626 1 1 85 LEU C C 16.631 12.071 3.606 1.00 . A A . 81 LEU C 1 1
13 17627 1 1 85 LEU CA C 17.531 12.919 4.499 1.00 . A A . 81 LEU CA 1 1
13 17628 1 1 85 LEU CB C 17.082 12.798 5.956 1.00 . A A . 81 LEU CB 1 1
13 17629 1 1 85 LEU CD1 C 18.889 13.712 7.434 1.00 . A A . 81 LEU CD1 1 1
13 17630 1 1 85 LEU CD2 C 17.586 11.702 8.154 1.00 . A A . 81 LEU CD2 1 1
13 17631 1 1 85 LEU CG C 18.175 12.452 6.968 1.00 . A A . 81 LEU CG 1 1
13 17632 1 1 85 LEU H H 17.137 14.990 4.682 1.00 . A A . 81 LEU H 1 1
13 17633 1 1 85 LEU HA H 18.546 12.560 4.412 1.00 . A A . 81 LEU HA 1 1
13 17634 1 1 85 LEU HB2 H 16.648 13.742 6.248 1.00 . A A . 81 LEU HB2 1 1
13 17635 1 1 85 LEU HB3 H 16.328 12.026 6.006 1.00 . A A . 81 LEU HB3 1 1
13 17636 1 1 85 LEU HD11 H 18.776 13.816 8.502 1.00 . A A . 81 LEU HD11 1 1
13 17637 1 1 85 LEU HD12 H 18.460 14.572 6.941 1.00 . A A . 81 LEU HD12 1 1
13 17638 1 1 85 LEU HD13 H 19.939 13.643 7.187 1.00 . A A . 81 LEU HD13 1 1
13 17639 1 1 85 LEU HD21 H 17.015 10.857 7.798 1.00 . A A . 81 LEU HD21 1 1
13 17640 1 1 85 LEU HD22 H 16.940 12.363 8.713 1.00 . A A . 81 LEU HD22 1 1
13 17641 1 1 85 LEU HD23 H 18.385 11.354 8.793 1.00 . A A . 81 LEU HD23 1 1
13 17642 1 1 85 LEU HG H 18.906 11.811 6.495 1.00 . A A . 81 LEU HG 1 1
13 17643 1 1 85 LEU N N 17.513 14.316 4.079 1.00 . A A . 81 LEU N 1 1
13 17644 1 1 85 LEU O O 16.943 10.916 3.313 1.00 . A A . 81 LEU O 1 1
13 17645 1 1 86 GLN C C 15.166 11.721 0.928 1.00 . A A . 82 GLN C 1 1
13 17646 1 1 86 GLN CA C 14.573 11.949 2.314 1.00 . A A . 82 GLN CA 1 1
13 17647 1 1 86 GLN CB C 13.268 12.739 2.199 1.00 . A A . 82 GLN CB 1 1
13 17648 1 1 86 GLN CD C 10.864 12.696 1.423 1.00 . A A . 82 GLN CD 1 1
13 17649 1 1 86 GLN CG C 12.250 12.101 1.269 1.00 . A A . 82 GLN CG 1 1
13 17650 1 1 86 GLN H H 15.324 13.574 3.443 1.00 . A A . 82 GLN H 1 1
13 17651 1 1 86 GLN HA H 14.363 10.990 2.764 1.00 . A A . 82 GLN HA 1 1
13 17652 1 1 86 GLN HB2 H 12.825 12.824 3.180 1.00 . A A . 82 GLN HB2 1 1
13 17653 1 1 86 GLN HB3 H 13.492 13.728 1.828 1.00 . A A . 82 GLN HB3 1 1
13 17654 1 1 86 GLN HE21 H 11.196 13.928 -0.102 1.00 . A A . 82 GLN HE21 1 1
13 17655 1 1 86 GLN HE22 H 9.646 14.062 0.647 1.00 . A A . 82 GLN HE22 1 1
13 17656 1 1 86 GLN HG2 H 12.574 12.243 0.248 1.00 . A A . 82 GLN HG2 1 1
13 17657 1 1 86 GLN HG3 H 12.198 11.044 1.484 1.00 . A A . 82 GLN HG3 1 1
13 17658 1 1 86 GLN N N 15.516 12.652 3.175 1.00 . A A . 82 GLN N 1 1
13 17659 1 1 86 GLN NE2 N 10.535 13.660 0.571 1.00 . A A . 82 GLN NE2 1 1
13 17660 1 1 86 GLN O O 14.805 10.768 0.236 1.00 . A A . 82 GLN O 1 1
13 17661 1 1 86 GLN OE1 O 10.097 12.295 2.299 1.00 . A A . 82 GLN OE1 1 1
13 17662 1 1 87 ASP C C 17.859 11.476 -0.739 1.00 . A A . 83 ASP C 1 1
13 17663 1 1 87 ASP CA C 16.723 12.494 -0.776 1.00 . A A . 83 ASP CA 1 1
13 17664 1 1 87 ASP CB C 17.257 13.857 -1.216 1.00 . A A . 83 ASP CB 1 1
13 17665 1 1 87 ASP CG C 16.149 14.815 -1.605 1.00 . A A . 83 ASP CG 1 1
13 17666 1 1 87 ASP H H 16.325 13.337 1.125 1.00 . A A . 83 ASP H 1 1
13 17667 1 1 87 ASP HA H 15.982 12.161 -1.486 1.00 . A A . 83 ASP HA 1 1
13 17668 1 1 87 ASP HB2 H 17.819 14.297 -0.405 1.00 . A A . 83 ASP HB2 1 1
13 17669 1 1 87 ASP HB3 H 17.908 13.723 -2.068 1.00 . A A . 83 ASP HB3 1 1
13 17670 1 1 87 ASP N N 16.078 12.600 0.528 1.00 . A A . 83 ASP N 1 1
13 17671 1 1 87 ASP O O 17.995 10.649 -1.641 1.00 . A A . 83 ASP O 1 1
13 17672 1 1 87 ASP OD1 O 14.968 14.416 -1.532 1.00 . A A . 83 ASP OD1 1 1
13 17673 1 1 87 ASP OD2 O 16.462 15.964 -1.984 1.00 . A A . 83 ASP OD2 1 1
13 17674 1 1 88 VAL C C 19.321 9.232 0.848 1.00 . A A . 84 VAL C 1 1
13 17675 1 1 88 VAL CA C 19.798 10.628 0.464 1.00 . A A . 84 VAL CA 1 1
13 17676 1 1 88 VAL CB C 20.789 11.132 1.530 1.00 . A A . 84 VAL CB 1 1
13 17677 1 1 88 VAL CG1 C 21.337 12.498 1.147 1.00 . A A . 84 VAL CG1 1 1
13 17678 1 1 88 VAL CG2 C 20.122 11.180 2.896 1.00 . A A . 84 VAL CG2 1 1
13 17679 1 1 88 VAL H H 18.514 12.225 0.996 1.00 . A A . 84 VAL H 1 1
13 17680 1 1 88 VAL HA H 20.317 10.574 -0.482 1.00 . A A . 84 VAL HA 1 1
13 17681 1 1 88 VAL HB H 21.615 10.438 1.580 1.00 . A A . 84 VAL HB 1 1
13 17682 1 1 88 VAL HG11 H 21.754 12.976 2.022 1.00 . A A . 84 VAL HG11 1 1
13 17683 1 1 88 VAL HG12 H 22.107 12.380 0.398 1.00 . A A . 84 VAL HG12 1 1
13 17684 1 1 88 VAL HG13 H 20.539 13.108 0.751 1.00 . A A . 84 VAL HG13 1 1
13 17685 1 1 88 VAL HG21 H 19.110 11.541 2.791 1.00 . A A . 84 VAL HG21 1 1
13 17686 1 1 88 VAL HG22 H 20.108 10.188 3.324 1.00 . A A . 84 VAL HG22 1 1
13 17687 1 1 88 VAL HG23 H 20.675 11.844 3.545 1.00 . A A . 84 VAL HG23 1 1
13 17688 1 1 88 VAL N N 18.674 11.544 0.309 1.00 . A A . 84 VAL N 1 1
13 17689 1 1 88 VAL O O 19.973 8.234 0.537 1.00 . A A . 84 VAL O 1 1
13 17690 1 1 89 HIS C C 17.440 6.951 0.762 1.00 . A A . 85 HIS C 1 1
13 17691 1 1 89 HIS CA C 17.614 7.893 1.950 1.00 . A A . 85 HIS CA 1 1
13 17692 1 1 89 HIS CB C 16.268 8.113 2.642 1.00 . A A . 85 HIS CB 1 1
13 17693 1 1 89 HIS CD2 C 16.043 5.716 3.608 1.00 . A A . 85 HIS CD2 1 1
13 17694 1 1 89 HIS CE1 C 13.904 5.418 3.232 1.00 . A A . 85 HIS CE1 1 1
13 17695 1 1 89 HIS CG C 15.573 6.841 3.020 1.00 . A A . 85 HIS CG 1 1
13 17696 1 1 89 HIS H H 17.706 9.997 1.743 1.00 . A A . 85 HIS H 1 1
13 17697 1 1 89 HIS HA H 18.300 7.443 2.652 1.00 . A A . 85 HIS HA 1 1
13 17698 1 1 89 HIS HB2 H 16.424 8.685 3.545 1.00 . A A . 85 HIS HB2 1 1
13 17699 1 1 89 HIS HB3 H 15.616 8.664 1.980 1.00 . A A . 85 HIS HB3 1 1
13 17700 1 1 89 HIS HD1 H 13.609 7.255 2.381 1.00 . A A . 85 HIS HD1 1 1
13 17701 1 1 89 HIS HD2 H 17.061 5.535 3.925 1.00 . A A . 85 HIS HD2 1 1
13 17702 1 1 89 HIS HE1 H 12.921 4.975 3.189 1.00 . A A . 85 HIS HE1 1 1
13 17703 1 1 89 HIS N N 18.179 9.168 1.525 1.00 . A A . 85 HIS N 1 1
13 17704 1 1 89 HIS ND1 N 14.230 6.622 2.796 1.00 . A A . 85 HIS ND1 1 1
13 17705 1 1 89 HIS NE2 N 14.987 4.848 3.729 1.00 . A A . 85 HIS NE2 1 1
13 17706 1 1 89 HIS O O 16.517 7.110 -0.038 1.00 . A A . 85 HIS O 1 1
14 17707 1 1 5 MET C C 14.080 6.548 -4.630 1.00 . A A . 1 MET C 1 1
14 17708 1 1 5 MET CA C 13.281 5.284 -4.329 1.00 . A A . 1 MET CA 1 1
14 17709 1 1 5 MET CB C 13.282 4.362 -5.549 1.00 . A A . 1 MET CB 1 1
14 17710 1 1 5 MET CE C 11.728 2.271 -7.698 1.00 . A A . 1 MET CE 1 1
14 17711 1 1 5 MET CG C 12.820 2.947 -5.242 1.00 . A A . 1 MET CG 1 1
14 17712 1 1 5 MET H H 11.177 5.375 -4.546 1.00 . A A . 1 MET H 1 1
14 17713 1 1 5 MET HA H 13.743 4.769 -3.500 1.00 . A A . 1 MET HA 1 1
14 17714 1 1 5 MET HB2 H 12.626 4.777 -6.300 1.00 . A A . 1 MET HB2 1 1
14 17715 1 1 5 MET HB3 H 14.284 4.312 -5.947 1.00 . A A . 1 MET HB3 1 1
14 17716 1 1 5 MET HE1 H 12.096 2.400 -8.706 1.00 . A A . 1 MET HE1 1 1
14 17717 1 1 5 MET HE2 H 10.980 1.492 -7.685 1.00 . A A . 1 MET HE2 1 1
14 17718 1 1 5 MET HE3 H 11.290 3.197 -7.353 1.00 . A A . 1 MET HE3 1 1
14 17719 1 1 5 MET HG2 H 13.367 2.581 -4.386 1.00 . A A . 1 MET HG2 1 1
14 17720 1 1 5 MET HG3 H 11.765 2.970 -5.010 1.00 . A A . 1 MET HG3 1 1
14 17721 1 1 5 MET N N 11.913 5.614 -3.944 1.00 . A A . 1 MET N 1 1
14 17722 1 1 5 MET O O 14.116 7.015 -5.769 1.00 . A A . 1 MET O 1 1
14 17723 1 1 5 MET SD S 13.084 1.815 -6.621 1.00 . A A . 1 MET SD 1 1
14 17724 1 1 6 LYS C C 17.009 7.991 -3.646 1.00 . A A . 2 LYS C 1 1
14 17725 1 1 6 LYS CA C 15.521 8.306 -3.759 1.00 . A A . 2 LYS CA 1 1
14 17726 1 1 6 LYS CB C 15.126 9.342 -2.703 1.00 . A A . 2 LYS CB 1 1
14 17727 1 1 6 LYS CD C 13.452 10.942 -3.676 1.00 . A A . 2 LYS CD 1 1
14 17728 1 1 6 LYS CE C 13.019 10.512 -5.069 1.00 . A A . 2 LYS CE 1 1
14 17729 1 1 6 LYS CG C 13.663 9.745 -2.764 1.00 . A A . 2 LYS CG 1 1
14 17730 1 1 6 LYS H H 14.654 6.678 -2.720 1.00 . A A . 2 LYS H 1 1
14 17731 1 1 6 LYS HA H 15.324 8.711 -4.740 1.00 . A A . 2 LYS HA 1 1
14 17732 1 1 6 LYS HB2 H 15.325 8.934 -1.723 1.00 . A A . 2 LYS HB2 1 1
14 17733 1 1 6 LYS HB3 H 15.728 10.228 -2.844 1.00 . A A . 2 LYS HB3 1 1
14 17734 1 1 6 LYS HD2 H 12.686 11.575 -3.253 1.00 . A A . 2 LYS HD2 1 1
14 17735 1 1 6 LYS HD3 H 14.378 11.494 -3.751 1.00 . A A . 2 LYS HD3 1 1
14 17736 1 1 6 LYS HE2 H 13.325 11.267 -5.776 1.00 . A A . 2 LYS HE2 1 1
14 17737 1 1 6 LYS HE3 H 13.503 9.576 -5.309 1.00 . A A . 2 LYS HE3 1 1
14 17738 1 1 6 LYS HG2 H 13.085 8.914 -3.139 1.00 . A A . 2 LYS HG2 1 1
14 17739 1 1 6 LYS HG3 H 13.328 9.999 -1.768 1.00 . A A . 2 LYS HG3 1 1
14 17740 1 1 6 LYS HZ1 H 11.316 9.589 -5.852 1.00 . A A . 2 LYS HZ1 1 1
14 17741 1 1 6 LYS HZ2 H 11.093 11.220 -5.460 1.00 . A A . 2 LYS HZ2 1 1
14 17742 1 1 6 LYS HZ3 H 11.159 10.056 -4.234 1.00 . A A . 2 LYS HZ3 1 1
14 17743 1 1 6 LYS N N 14.720 7.097 -3.604 1.00 . A A . 2 LYS N 1 1
14 17744 1 1 6 LYS NZ N 11.543 10.331 -5.160 1.00 . A A . 2 LYS NZ 1 1
14 17745 1 1 6 LYS O O 17.405 7.071 -2.932 1.00 . A A . 2 LYS O 1 1
14 17746 1 1 7 GLU C C 20.005 9.904 -4.362 1.00 . A A . 3 GLU C 1 1
14 17747 1 1 7 GLU CA C 19.272 8.566 -4.332 1.00 . A A . 3 GLU CA 1 1
14 17748 1 1 7 GLU CB C 19.710 7.706 -5.520 1.00 . A A . 3 GLU CB 1 1
14 17749 1 1 7 GLU CD C 18.043 8.370 -7.298 1.00 . A A . 3 GLU CD 1 1
14 17750 1 1 7 GLU CG C 19.497 8.376 -6.867 1.00 . A A . 3 GLU CG 1 1
14 17751 1 1 7 GLU H H 17.451 9.482 -4.904 1.00 . A A . 3 GLU H 1 1
14 17752 1 1 7 GLU HA H 19.523 8.052 -3.416 1.00 . A A . 3 GLU HA 1 1
14 17753 1 1 7 GLU HB2 H 20.761 7.478 -5.416 1.00 . A A . 3 GLU HB2 1 1
14 17754 1 1 7 GLU HB3 H 19.148 6.784 -5.507 1.00 . A A . 3 GLU HB3 1 1
14 17755 1 1 7 GLU HG2 H 19.833 9.400 -6.803 1.00 . A A . 3 GLU HG2 1 1
14 17756 1 1 7 GLU HG3 H 20.079 7.852 -7.611 1.00 . A A . 3 GLU HG3 1 1
14 17757 1 1 7 GLU N N 17.828 8.763 -4.354 1.00 . A A . 3 GLU N 1 1
14 17758 1 1 7 GLU O O 19.542 10.864 -4.980 1.00 . A A . 3 GLU O 1 1
14 17759 1 1 7 GLU OE1 O 17.434 7.280 -7.319 1.00 . A A . 3 GLU OE1 1 1
14 17760 1 1 7 GLU OE2 O 17.514 9.456 -7.614 1.00 . A A . 3 GLU OE2 1 1
14 17761 1 1 8 ILE C C 23.195 11.058 -4.505 1.00 . A A . 4 ILE C 1 1
14 17762 1 1 8 ILE CA C 21.946 11.180 -3.638 1.00 . A A . 4 ILE CA 1 1
14 17763 1 1 8 ILE CB C 22.366 11.518 -2.196 1.00 . A A . 4 ILE CB 1 1
14 17764 1 1 8 ILE CD1 C 24.388 13.057 -2.351 1.00 . A A . 4 ILE CD1 1 1
14 17765 1 1 8 ILE CG1 C 22.897 12.951 -2.119 1.00 . A A . 4 ILE CG1 1 1
14 17766 1 1 8 ILE CG2 C 23.416 10.532 -1.705 1.00 . A A . 4 ILE CG2 1 1
14 17767 1 1 8 ILE H H 21.466 9.163 -3.216 1.00 . A A . 4 ILE H 1 1
14 17768 1 1 8 ILE HA H 21.338 11.991 -4.014 1.00 . A A . 4 ILE HA 1 1
14 17769 1 1 8 ILE HB H 21.498 11.429 -1.561 1.00 . A A . 4 ILE HB 1 1
14 17770 1 1 8 ILE HD11 H 24.685 12.347 -3.109 1.00 . A A . 4 ILE HD11 1 1
14 17771 1 1 8 ILE HD12 H 24.632 14.056 -2.680 1.00 . A A . 4 ILE HD12 1 1
14 17772 1 1 8 ILE HD13 H 24.912 12.841 -1.432 1.00 . A A . 4 ILE HD13 1 1
14 17773 1 1 8 ILE HG12 H 22.403 13.553 -2.865 1.00 . A A . 4 ILE HG12 1 1
14 17774 1 1 8 ILE HG13 H 22.684 13.354 -1.139 1.00 . A A . 4 ILE HG13 1 1
14 17775 1 1 8 ILE HG21 H 22.996 9.537 -1.694 1.00 . A A . 4 ILE HG21 1 1
14 17776 1 1 8 ILE HG22 H 24.268 10.555 -2.367 1.00 . A A . 4 ILE HG22 1 1
14 17777 1 1 8 ILE HG23 H 23.726 10.803 -0.707 1.00 . A A . 4 ILE HG23 1 1
14 17778 1 1 8 ILE N N 21.149 9.961 -3.689 1.00 . A A . 4 ILE N 1 1
14 17779 1 1 8 ILE O O 23.865 10.025 -4.502 1.00 . A A . 4 ILE O 1 1
14 17780 1 1 9 ILE C C 25.471 13.418 -5.940 1.00 . A A . 5 ILE C 1 1
14 17781 1 1 9 ILE CA C 24.672 12.131 -6.112 1.00 . A A . 5 ILE CA 1 1
14 17782 1 1 9 ILE CB C 24.276 11.979 -7.592 1.00 . A A . 5 ILE CB 1 1
14 17783 1 1 9 ILE CD1 C 22.697 10.754 -9.168 1.00 . A A . 5 ILE CD1 1 1
14 17784 1 1 9 ILE CG1 C 23.130 10.975 -7.736 1.00 . A A . 5 ILE CG1 1 1
14 17785 1 1 9 ILE CG2 C 25.476 11.543 -8.420 1.00 . A A . 5 ILE CG2 1 1
14 17786 1 1 9 ILE H H 22.929 12.912 -5.202 1.00 . A A . 5 ILE H 1 1
14 17787 1 1 9 ILE HA H 25.298 11.292 -5.840 1.00 . A A . 5 ILE HA 1 1
14 17788 1 1 9 ILE HB H 23.950 12.942 -7.955 1.00 . A A . 5 ILE HB 1 1
14 17789 1 1 9 ILE HD11 H 21.770 10.197 -9.182 1.00 . A A . 5 ILE HD11 1 1
14 17790 1 1 9 ILE HD12 H 22.549 11.708 -9.652 1.00 . A A . 5 ILE HD12 1 1
14 17791 1 1 9 ILE HD13 H 23.458 10.197 -9.693 1.00 . A A . 5 ILE HD13 1 1
14 17792 1 1 9 ILE HG12 H 23.440 10.024 -7.333 1.00 . A A . 5 ILE HG12 1 1
14 17793 1 1 9 ILE HG13 H 22.275 11.335 -7.181 1.00 . A A . 5 ILE HG13 1 1
14 17794 1 1 9 ILE HG21 H 25.413 10.482 -8.614 1.00 . A A . 5 ILE HG21 1 1
14 17795 1 1 9 ILE HG22 H 25.481 12.080 -9.356 1.00 . A A . 5 ILE HG22 1 1
14 17796 1 1 9 ILE HG23 H 26.384 11.756 -7.877 1.00 . A A . 5 ILE HG23 1 1
14 17797 1 1 9 ILE N N 23.502 12.119 -5.243 1.00 . A A . 5 ILE N 1 1
14 17798 1 1 9 ILE O O 24.967 14.513 -6.195 1.00 . A A . 5 ILE O 1 1
14 17799 1 1 10 LEU C C 28.535 14.618 -6.489 1.00 . A A . 6 LEU C 1 1
14 17800 1 1 10 LEU CA C 27.591 14.432 -5.305 1.00 . A A . 6 LEU CA 1 1
14 17801 1 1 10 LEU CB C 28.398 14.265 -4.016 1.00 . A A . 6 LEU CB 1 1
14 17802 1 1 10 LEU CD1 C 30.709 13.327 -4.262 1.00 . A A . 6 LEU CD1 1 1
14 17803 1 1 10 LEU CD2 C 29.160 12.391 -2.536 1.00 . A A . 6 LEU CD2 1 1
14 17804 1 1 10 LEU CG C 29.262 13.007 -3.924 1.00 . A A . 6 LEU CG 1 1
14 17805 1 1 10 LEU H H 27.066 12.382 -5.324 1.00 . A A . 6 LEU H 1 1
14 17806 1 1 10 LEU HA H 26.966 15.308 -5.218 1.00 . A A . 6 LEU HA 1 1
14 17807 1 1 10 LEU HB2 H 29.049 15.120 -3.920 1.00 . A A . 6 LEU HB2 1 1
14 17808 1 1 10 LEU HB3 H 27.701 14.251 -3.190 1.00 . A A . 6 LEU HB3 1 1
14 17809 1 1 10 LEU HD11 H 31.225 12.418 -4.533 1.00 . A A . 6 LEU HD11 1 1
14 17810 1 1 10 LEU HD12 H 31.190 13.772 -3.404 1.00 . A A . 6 LEU HD12 1 1
14 17811 1 1 10 LEU HD13 H 30.740 14.019 -5.091 1.00 . A A . 6 LEU HD13 1 1
14 17812 1 1 10 LEU HD21 H 28.233 11.844 -2.451 1.00 . A A . 6 LEU HD21 1 1
14 17813 1 1 10 LEU HD22 H 29.186 13.174 -1.793 1.00 . A A . 6 LEU HD22 1 1
14 17814 1 1 10 LEU HD23 H 29.991 11.718 -2.379 1.00 . A A . 6 LEU HD23 1 1
14 17815 1 1 10 LEU HG H 28.905 12.279 -4.640 1.00 . A A . 6 LEU HG 1 1
14 17816 1 1 10 LEU N N 26.720 13.280 -5.509 1.00 . A A . 6 LEU N 1 1
14 17817 1 1 10 LEU O O 29.278 13.706 -6.853 1.00 . A A . 6 LEU O 1 1
14 17818 1 1 11 TYR C C 30.582 16.906 -7.794 1.00 . A A . 7 TYR C 1 1
14 17819 1 1 11 TYR CA C 29.355 16.110 -8.227 1.00 . A A . 7 TYR CA 1 1
14 17820 1 1 11 TYR CB C 28.570 16.894 -9.280 1.00 . A A . 7 TYR CB 1 1
14 17821 1 1 11 TYR CD1 C 26.239 15.938 -9.446 1.00 . A A . 7 TYR CD1 1 1
14 17822 1 1 11 TYR CD2 C 27.789 15.432 -11.185 1.00 . A A . 7 TYR CD2 1 1
14 17823 1 1 11 TYR CE1 C 25.270 15.188 -10.085 1.00 . A A . 7 TYR CE1 1 1
14 17824 1 1 11 TYR CE2 C 26.826 14.681 -11.831 1.00 . A A . 7 TYR CE2 1 1
14 17825 1 1 11 TYR CG C 27.513 16.073 -9.984 1.00 . A A . 7 TYR CG 1 1
14 17826 1 1 11 TYR CZ C 25.568 14.562 -11.277 1.00 . A A . 7 TYR CZ 1 1
14 17827 1 1 11 TYR H H 27.889 16.492 -6.749 1.00 . A A . 7 TYR H 1 1
14 17828 1 1 11 TYR HA H 29.680 15.174 -8.658 1.00 . A A . 7 TYR HA 1 1
14 17829 1 1 11 TYR HB2 H 28.079 17.729 -8.805 1.00 . A A . 7 TYR HB2 1 1
14 17830 1 1 11 TYR HB3 H 29.256 17.264 -10.029 1.00 . A A . 7 TYR HB3 1 1
14 17831 1 1 11 TYR HD1 H 26.008 16.430 -8.512 1.00 . A A . 7 TYR HD1 1 1
14 17832 1 1 11 TYR HD2 H 28.775 15.526 -11.616 1.00 . A A . 7 TYR HD2 1 1
14 17833 1 1 11 TYR HE1 H 24.285 15.095 -9.651 1.00 . A A . 7 TYR HE1 1 1
14 17834 1 1 11 TYR HE2 H 27.059 14.190 -12.764 1.00 . A A . 7 TYR HE2 1 1
14 17835 1 1 11 TYR HH H 23.813 13.784 -11.377 1.00 . A A . 7 TYR HH 1 1
14 17836 1 1 11 TYR N N 28.502 15.805 -7.084 1.00 . A A . 7 TYR N 1 1
14 17837 1 1 11 TYR O O 30.489 18.094 -7.484 1.00 . A A . 7 TYR O 1 1
14 17838 1 1 11 TYR OH O 24.606 13.814 -11.917 1.00 . A A . 7 TYR OH 1 1
14 17839 1 1 12 THR C C 34.137 15.892 -7.384 1.00 . A A . 8 THR C 1 1
14 17840 1 1 12 THR CA C 32.981 16.885 -7.381 1.00 . A A . 8 THR CA 1 1
14 17841 1 1 12 THR CB C 32.867 17.519 -5.981 1.00 . A A . 8 THR CB 1 1
14 17842 1 1 12 THR CG2 C 32.800 19.036 -6.078 1.00 . A A . 8 THR CG2 1 1
14 17843 1 1 12 THR H H 31.744 15.297 -8.034 1.00 . A A . 8 THR H 1 1
14 17844 1 1 12 THR HA H 33.191 17.671 -8.092 1.00 . A A . 8 THR HA 1 1
14 17845 1 1 12 THR HB H 33.742 17.248 -5.408 1.00 . A A . 8 THR HB 1 1
14 17846 1 1 12 THR HG1 H 31.859 16.129 -5.011 1.00 . A A . 8 THR HG1 1 1
14 17847 1 1 12 THR HG21 H 33.246 19.357 -7.006 1.00 . A A . 8 THR HG21 1 1
14 17848 1 1 12 THR HG22 H 33.338 19.473 -5.250 1.00 . A A . 8 THR HG22 1 1
14 17849 1 1 12 THR HG23 H 31.768 19.353 -6.045 1.00 . A A . 8 THR HG23 1 1
14 17850 1 1 12 THR N N 31.734 16.242 -7.776 1.00 . A A . 8 THR N 1 1
14 17851 1 1 12 THR O O 33.957 14.716 -7.702 1.00 . A A . 8 THR O 1 1
14 17852 1 1 12 THR OG1 O 31.700 17.026 -5.314 1.00 . A A . 8 THR OG1 1 1
14 17853 1 1 13 ARG C C 37.013 15.356 -5.558 1.00 . A A . 9 ARG C 1 1
14 17854 1 1 13 ARG CA C 36.510 15.525 -6.989 1.00 . A A . 9 ARG CA 1 1
14 17855 1 1 13 ARG CB C 37.616 16.120 -7.863 1.00 . A A . 9 ARG CB 1 1
14 17856 1 1 13 ARG CD C 36.900 18.387 -8.679 1.00 . A A . 9 ARG CD 1 1
14 17857 1 1 13 ARG CG C 37.778 17.623 -7.700 1.00 . A A . 9 ARG CG 1 1
14 17858 1 1 13 ARG CZ C 37.251 19.954 -10.541 1.00 . A A . 9 ARG CZ 1 1
14 17859 1 1 13 ARG H H 35.404 17.317 -6.784 1.00 . A A . 9 ARG H 1 1
14 17860 1 1 13 ARG HA H 36.238 14.555 -7.379 1.00 . A A . 9 ARG HA 1 1
14 17861 1 1 13 ARG HB2 H 38.554 15.649 -7.607 1.00 . A A . 9 ARG HB2 1 1
14 17862 1 1 13 ARG HB3 H 37.390 15.914 -8.898 1.00 . A A . 9 ARG HB3 1 1
14 17863 1 1 13 ARG HD2 H 36.157 17.713 -9.077 1.00 . A A . 9 ARG HD2 1 1
14 17864 1 1 13 ARG HD3 H 36.411 19.191 -8.150 1.00 . A A . 9 ARG HD3 1 1
14 17865 1 1 13 ARG HE H 38.549 18.551 -9.972 1.00 . A A . 9 ARG HE 1 1
14 17866 1 1 13 ARG HG2 H 37.499 17.898 -6.693 1.00 . A A . 9 ARG HG2 1 1
14 17867 1 1 13 ARG HG3 H 38.811 17.885 -7.875 1.00 . A A . 9 ARG HG3 1 1
14 17868 1 1 13 ARG HH11 H 35.494 20.170 -9.567 1.00 . A A . 9 ARG HH11 1 1
14 17869 1 1 13 ARG HH12 H 35.754 21.268 -10.881 1.00 . A A . 9 ARG HH12 1 1
14 17870 1 1 13 ARG HH21 H 38.903 19.992 -11.705 1.00 . A A . 9 ARG HH21 1 1
14 17871 1 1 13 ARG HH22 H 37.693 21.165 -12.097 1.00 . A A . 9 ARG HH22 1 1
14 17872 1 1 13 ARG N N 35.324 16.371 -7.027 1.00 . A A . 9 ARG N 1 1
14 17873 1 1 13 ARG NE N 37.673 18.946 -9.785 1.00 . A A . 9 ARG NE 1 1
14 17874 1 1 13 ARG NH1 N 36.069 20.509 -10.311 1.00 . A A . 9 ARG NH1 1 1
14 17875 1 1 13 ARG NH2 N 38.011 20.408 -11.529 1.00 . A A . 9 ARG NH2 1 1
14 17876 1 1 13 ARG O O 36.725 16.163 -4.674 1.00 . A A . 9 ARG O 1 1
14 17877 1 1 14 PRO C C 39.427 14.972 -3.594 1.00 . A A . 10 PRO C 1 1
14 17878 1 1 14 PRO CA C 38.340 13.983 -4.002 1.00 . A A . 10 PRO CA 1 1
14 17879 1 1 14 PRO CB C 38.931 12.581 -4.176 1.00 . A A . 10 PRO CB 1 1
14 17880 1 1 14 PRO CD C 38.165 13.279 -6.330 1.00 . A A . 10 PRO CD 1 1
14 17881 1 1 14 PRO CG C 39.225 12.473 -5.632 1.00 . A A . 10 PRO CG 1 1
14 17882 1 1 14 PRO HA H 37.572 13.960 -3.242 1.00 . A A . 10 PRO HA 1 1
14 17883 1 1 14 PRO HB2 H 39.830 12.491 -3.583 1.00 . A A . 10 PRO HB2 1 1
14 17884 1 1 14 PRO HB3 H 38.210 11.841 -3.863 1.00 . A A . 10 PRO HB3 1 1
14 17885 1 1 14 PRO HD2 H 38.570 13.752 -7.212 1.00 . A A . 10 PRO HD2 1 1
14 17886 1 1 14 PRO HD3 H 37.324 12.652 -6.589 1.00 . A A . 10 PRO HD3 1 1
14 17887 1 1 14 PRO HG2 H 40.203 12.879 -5.841 1.00 . A A . 10 PRO HG2 1 1
14 17888 1 1 14 PRO HG3 H 39.173 11.439 -5.941 1.00 . A A . 10 PRO HG3 1 1
14 17889 1 1 14 PRO N N 37.781 14.282 -5.324 1.00 . A A . 10 PRO N 1 1
14 17890 1 1 14 PRO O O 39.968 14.894 -2.492 1.00 . A A . 10 PRO O 1 1
14 17891 1 1 15 ASN C C 40.269 17.927 -3.202 1.00 . A A . 11 ASN C 1 1
14 17892 1 1 15 ASN CA C 40.763 16.907 -4.223 1.00 . A A . 11 ASN CA 1 1
14 17893 1 1 15 ASN CB C 41.162 17.616 -5.519 1.00 . A A . 11 ASN CB 1 1
14 17894 1 1 15 ASN CG C 42.093 16.779 -6.374 1.00 . A A . 11 ASN CG 1 1
14 17895 1 1 15 ASN H H 39.274 15.912 -5.352 1.00 . A A . 11 ASN H 1 1
14 17896 1 1 15 ASN HA H 41.628 16.401 -3.820 1.00 . A A . 11 ASN HA 1 1
14 17897 1 1 15 ASN HB2 H 40.272 17.830 -6.093 1.00 . A A . 11 ASN HB2 1 1
14 17898 1 1 15 ASN HB3 H 41.660 18.543 -5.276 1.00 . A A . 11 ASN HB3 1 1
14 17899 1 1 15 ASN HD21 H 43.615 17.982 -5.939 1.00 . A A . 11 ASN HD21 1 1
14 17900 1 1 15 ASN HD22 H 43.980 16.657 -6.985 1.00 . A A . 11 ASN HD22 1 1
14 17901 1 1 15 ASN N N 39.741 15.902 -4.490 1.00 . A A . 11 ASN N 1 1
14 17902 1 1 15 ASN ND2 N 43.357 17.180 -6.439 1.00 . A A . 11 ASN ND2 1 1
14 17903 1 1 15 ASN O O 40.913 18.160 -2.179 1.00 . A A . 11 ASN O 1 1
14 17904 1 1 15 ASN OD1 O 41.680 15.783 -6.969 1.00 . A A . 11 ASN OD1 1 1
14 17905 1 1 16 CYS C C 38.278 18.935 -1.215 1.00 . A A . 12 CYS C 1 1
14 17906 1 1 16 CYS CA C 38.540 19.529 -2.596 1.00 . A A . 12 CYS CA 1 1
14 17907 1 1 16 CYS CB C 37.237 20.073 -3.185 1.00 . A A . 12 CYS CB 1 1
14 17908 1 1 16 CYS H H 38.654 18.306 -4.320 1.00 . A A . 12 CYS H 1 1
14 17909 1 1 16 CYS HA H 39.246 20.340 -2.497 1.00 . A A . 12 CYS HA 1 1
14 17910 1 1 16 CYS HB2 H 36.809 20.786 -2.496 1.00 . A A . 12 CYS HB2 1 1
14 17911 1 1 16 CYS HB3 H 37.453 20.568 -4.120 1.00 . A A . 12 CYS HB3 1 1
14 17912 1 1 16 CYS N N 39.122 18.533 -3.488 1.00 . A A . 12 CYS N 1 1
14 17913 1 1 16 CYS O O 37.530 17.970 -1.059 1.00 . A A . 12 CYS O 1 1
14 17914 1 1 16 CYS SG S 35.978 18.796 -3.510 1.00 . A A . 12 CYS SG 1 1
14 17915 1 1 17 PRO C C 37.368 19.362 1.756 1.00 . A A . 13 PRO C 1 1
14 17916 1 1 17 PRO CA C 38.757 19.072 1.198 1.00 . A A . 13 PRO CA 1 1
14 17917 1 1 17 PRO CB C 39.816 19.881 1.952 1.00 . A A . 13 PRO CB 1 1
14 17918 1 1 17 PRO CD C 39.813 20.681 -0.301 1.00 . A A . 13 PRO CD 1 1
14 17919 1 1 17 PRO CG C 40.015 21.106 1.127 1.00 . A A . 13 PRO CG 1 1
14 17920 1 1 17 PRO HA H 38.971 18.018 1.296 1.00 . A A . 13 PRO HA 1 1
14 17921 1 1 17 PRO HB2 H 39.450 20.125 2.940 1.00 . A A . 13 PRO HB2 1 1
14 17922 1 1 17 PRO HB3 H 40.726 19.306 2.030 1.00 . A A . 13 PRO HB3 1 1
14 17923 1 1 17 PRO HD2 H 39.355 21.476 -0.870 1.00 . A A . 13 PRO HD2 1 1
14 17924 1 1 17 PRO HD3 H 40.754 20.390 -0.744 1.00 . A A . 13 PRO HD3 1 1
14 17925 1 1 17 PRO HG2 H 39.289 21.856 1.402 1.00 . A A . 13 PRO HG2 1 1
14 17926 1 1 17 PRO HG3 H 41.017 21.483 1.267 1.00 . A A . 13 PRO HG3 1 1
14 17927 1 1 17 PRO N N 38.907 19.525 -0.188 1.00 . A A . 13 PRO N 1 1
14 17928 1 1 17 PRO O O 36.801 18.551 2.489 1.00 . A A . 13 PRO O 1 1
14 17929 1 1 18 TYR C C 34.475 19.825 1.595 1.00 . A A . 14 TYR C 1 1
14 17930 1 1 18 TYR CA C 35.502 20.919 1.871 1.00 . A A . 14 TYR CA 1 1
14 17931 1 1 18 TYR CB C 35.069 22.222 1.196 1.00 . A A . 14 TYR CB 1 1
14 17932 1 1 18 TYR CD1 C 33.731 23.035 3.177 1.00 . A A . 14 TYR CD1 1 1
14 17933 1 1 18 TYR CD2 C 35.178 24.583 2.086 1.00 . A A . 14 TYR CD2 1 1
14 17934 1 1 18 TYR CE1 C 33.346 24.017 4.069 1.00 . A A . 14 TYR CE1 1 1
14 17935 1 1 18 TYR CE2 C 34.800 25.570 2.975 1.00 . A A . 14 TYR CE2 1 1
14 17936 1 1 18 TYR CG C 34.652 23.300 2.171 1.00 . A A . 14 TYR CG 1 1
14 17937 1 1 18 TYR CZ C 33.884 25.282 3.964 1.00 . A A . 14 TYR CZ 1 1
14 17938 1 1 18 TYR H H 37.325 21.126 0.817 1.00 . A A . 14 TYR H 1 1
14 17939 1 1 18 TYR HA H 35.561 21.081 2.937 1.00 . A A . 14 TYR HA 1 1
14 17940 1 1 18 TYR HB2 H 35.891 22.606 0.610 1.00 . A A . 14 TYR HB2 1 1
14 17941 1 1 18 TYR HB3 H 34.232 22.021 0.544 1.00 . A A . 14 TYR HB3 1 1
14 17942 1 1 18 TYR HD1 H 33.313 22.042 3.257 1.00 . A A . 14 TYR HD1 1 1
14 17943 1 1 18 TYR HD2 H 35.896 24.805 1.309 1.00 . A A . 14 TYR HD2 1 1
14 17944 1 1 18 TYR HE1 H 32.629 23.791 4.845 1.00 . A A . 14 TYR HE1 1 1
14 17945 1 1 18 TYR HE2 H 35.221 26.562 2.892 1.00 . A A . 14 TYR HE2 1 1
14 17946 1 1 18 TYR HH H 32.787 25.937 5.401 1.00 . A A . 14 TYR HH 1 1
14 17947 1 1 18 TYR N N 36.825 20.522 1.404 1.00 . A A . 14 TYR N 1 1
14 17948 1 1 18 TYR O O 33.582 19.576 2.405 1.00 . A A . 14 TYR O 1 1
14 17949 1 1 18 TYR OH O 33.504 26.263 4.852 1.00 . A A . 14 TYR OH 1 1
14 17950 1 1 19 CYS C C 33.608 17.043 1.152 1.00 . A A . 15 CYS C 1 1
14 17951 1 1 19 CYS CA C 33.695 18.105 0.059 1.00 . A A . 15 CYS CA 1 1
14 17952 1 1 19 CYS CB C 34.151 17.465 -1.254 1.00 . A A . 15 CYS CB 1 1
14 17953 1 1 19 CYS H H 35.342 19.417 -0.161 1.00 . A A . 15 CYS H 1 1
14 17954 1 1 19 CYS HA H 32.718 18.540 -0.083 1.00 . A A . 15 CYS HA 1 1
14 17955 1 1 19 CYS HB2 H 35.092 16.960 -1.092 1.00 . A A . 15 CYS HB2 1 1
14 17956 1 1 19 CYS HB3 H 33.411 16.745 -1.570 1.00 . A A . 15 CYS HB3 1 1
14 17957 1 1 19 CYS N N 34.610 19.173 0.445 1.00 . A A . 15 CYS N 1 1
14 17958 1 1 19 CYS O O 32.602 16.343 1.273 1.00 . A A . 15 CYS O 1 1
14 17959 1 1 19 CYS SG S 34.388 18.651 -2.616 1.00 . A A . 15 CYS SG 1 1
14 17960 1 1 20 LYS C C 33.482 16.081 3.923 1.00 . A A . 16 LYS C 1 1
14 17961 1 1 20 LYS CA C 34.712 15.956 3.029 1.00 . A A . 16 LYS CA 1 1
14 17962 1 1 20 LYS CB C 35.982 16.145 3.861 1.00 . A A . 16 LYS CB 1 1
14 17963 1 1 20 LYS CD C 38.493 16.187 3.898 1.00 . A A . 16 LYS CD 1 1
14 17964 1 1 20 LYS CE C 39.638 15.209 3.680 1.00 . A A . 16 LYS CE 1 1
14 17965 1 1 20 LYS CG C 37.255 15.777 3.118 1.00 . A A . 16 LYS CG 1 1
14 17966 1 1 20 LYS H H 35.439 17.517 1.798 1.00 . A A . 16 LYS H 1 1
14 17967 1 1 20 LYS HA H 34.723 14.970 2.589 1.00 . A A . 16 LYS HA 1 1
14 17968 1 1 20 LYS HB2 H 36.051 17.180 4.160 1.00 . A A . 16 LYS HB2 1 1
14 17969 1 1 20 LYS HB3 H 35.914 15.527 4.745 1.00 . A A . 16 LYS HB3 1 1
14 17970 1 1 20 LYS HD2 H 38.806 17.168 3.571 1.00 . A A . 16 LYS HD2 1 1
14 17971 1 1 20 LYS HD3 H 38.252 16.216 4.951 1.00 . A A . 16 LYS HD3 1 1
14 17972 1 1 20 LYS HE2 H 39.563 14.803 2.683 1.00 . A A . 16 LYS HE2 1 1
14 17973 1 1 20 LYS HE3 H 40.573 15.741 3.782 1.00 . A A . 16 LYS HE3 1 1
14 17974 1 1 20 LYS HG2 H 37.277 14.708 2.967 1.00 . A A . 16 LYS HG2 1 1
14 17975 1 1 20 LYS HG3 H 37.261 16.278 2.161 1.00 . A A . 16 LYS HG3 1 1
14 17976 1 1 20 LYS HZ1 H 39.006 14.344 5.473 1.00 . A A . 16 LYS HZ1 1 1
14 17977 1 1 20 LYS HZ2 H 40.569 13.892 5.007 1.00 . A A . 16 LYS HZ2 1 1
14 17978 1 1 20 LYS HZ3 H 39.227 13.233 4.216 1.00 . A A . 16 LYS HZ3 1 1
14 17979 1 1 20 LYS N N 34.667 16.930 1.945 1.00 . A A . 16 LYS N 1 1
14 17980 1 1 20 LYS NZ N 39.607 14.091 4.663 1.00 . A A . 16 LYS NZ 1 1
14 17981 1 1 20 LYS O O 33.000 15.091 4.473 1.00 . A A . 16 LYS O 1 1
14 17982 1 1 21 ARG C C 30.581 16.842 4.331 1.00 . A A . 17 ARG C 1 1
14 17983 1 1 21 ARG CA C 31.807 17.557 4.891 1.00 . A A . 17 ARG CA 1 1
14 17984 1 1 21 ARG CB C 31.537 19.060 4.982 1.00 . A A . 17 ARG CB 1 1
14 17985 1 1 21 ARG CD C 33.807 19.699 5.849 1.00 . A A . 17 ARG CD 1 1
14 17986 1 1 21 ARG CG C 32.308 19.751 6.095 1.00 . A A . 17 ARG CG 1 1
14 17987 1 1 21 ARG CZ C 35.849 20.791 6.676 1.00 . A A . 17 ARG CZ 1 1
14 17988 1 1 21 ARG H H 33.409 18.053 3.600 1.00 . A A . 17 ARG H 1 1
14 17989 1 1 21 ARG HA H 32.011 17.176 5.881 1.00 . A A . 17 ARG HA 1 1
14 17990 1 1 21 ARG HB2 H 31.810 19.521 4.044 1.00 . A A . 17 ARG HB2 1 1
14 17991 1 1 21 ARG HB3 H 30.482 19.214 5.155 1.00 . A A . 17 ARG HB3 1 1
14 17992 1 1 21 ARG HD2 H 34.145 18.681 5.977 1.00 . A A . 17 ARG HD2 1 1
14 17993 1 1 21 ARG HD3 H 34.004 20.018 4.836 1.00 . A A . 17 ARG HD3 1 1
14 17994 1 1 21 ARG HE H 34.039 20.990 7.491 1.00 . A A . 17 ARG HE 1 1
14 17995 1 1 21 ARG HG2 H 31.999 20.785 6.146 1.00 . A A . 17 ARG HG2 1 1
14 17996 1 1 21 ARG HG3 H 32.088 19.261 7.031 1.00 . A A . 17 ARG HG3 1 1
14 17997 1 1 21 ARG HH11 H 36.109 19.625 5.048 1.00 . A A . 17 ARG HH11 1 1
14 17998 1 1 21 ARG HH12 H 37.540 20.401 5.641 1.00 . A A . 17 ARG HH12 1 1
14 17999 1 1 21 ARG HH21 H 35.916 22.018 8.282 1.00 . A A . 17 ARG HH21 1 1
14 18000 1 1 21 ARG HH22 H 37.429 21.761 7.481 1.00 . A A . 17 ARG HH22 1 1
14 18001 1 1 21 ARG N N 32.980 17.303 4.063 1.00 . A A . 17 ARG N 1 1
14 18002 1 1 21 ARG NE N 34.543 20.562 6.769 1.00 . A A . 17 ARG NE 1 1
14 18003 1 1 21 ARG NH1 N 36.557 20.225 5.709 1.00 . A A . 17 ARG NH1 1 1
14 18004 1 1 21 ARG NH2 N 36.447 21.589 7.551 1.00 . A A . 17 ARG NH2 1 1
14 18005 1 1 21 ARG O O 29.899 16.107 5.045 1.00 . A A . 17 ARG O 1 1
14 18006 1 1 22 ALA C C 29.255 14.917 2.466 1.00 . A A . 18 ALA C 1 1
14 18007 1 1 22 ALA CA C 29.166 16.438 2.393 1.00 . A A . 18 ALA CA 1 1
14 18008 1 1 22 ALA CB C 29.076 16.894 0.944 1.00 . A A . 18 ALA CB 1 1
14 18009 1 1 22 ALA H H 30.890 17.658 2.532 1.00 . A A . 18 ALA H 1 1
14 18010 1 1 22 ALA HA H 28.270 16.761 2.903 1.00 . A A . 18 ALA HA 1 1
14 18011 1 1 22 ALA HB1 H 29.896 16.471 0.383 1.00 . A A . 18 ALA HB1 1 1
14 18012 1 1 22 ALA HB2 H 28.140 16.562 0.520 1.00 . A A . 18 ALA HB2 1 1
14 18013 1 1 22 ALA HB3 H 29.128 17.972 0.903 1.00 . A A . 18 ALA HB3 1 1
14 18014 1 1 22 ALA N N 30.308 17.062 3.049 1.00 . A A . 18 ALA N 1 1
14 18015 1 1 22 ALA O O 28.355 14.258 2.986 1.00 . A A . 18 ALA O 1 1
14 18016 1 1 23 ARG C C 30.430 12.362 3.360 1.00 . A A . 19 ARG C 1 1
14 18017 1 1 23 ARG CA C 30.550 12.923 1.946 1.00 . A A . 19 ARG CA 1 1
14 18018 1 1 23 ARG CB C 31.922 12.579 1.364 1.00 . A A . 19 ARG CB 1 1
14 18019 1 1 23 ARG CD C 34.418 12.579 1.655 1.00 . A A . 19 ARG CD 1 1
14 18020 1 1 23 ARG CG C 33.079 12.930 2.285 1.00 . A A . 19 ARG CG 1 1
14 18021 1 1 23 ARG CZ C 35.402 12.647 -0.597 1.00 . A A . 19 ARG CZ 1 1
14 18022 1 1 23 ARG H H 31.028 14.945 1.541 1.00 . A A . 19 ARG H 1 1
14 18023 1 1 23 ARG HA H 29.784 12.477 1.328 1.00 . A A . 19 ARG HA 1 1
14 18024 1 1 23 ARG HB2 H 31.959 11.519 1.163 1.00 . A A . 19 ARG HB2 1 1
14 18025 1 1 23 ARG HB3 H 32.052 13.118 0.438 1.00 . A A . 19 ARG HB3 1 1
14 18026 1 1 23 ARG HD2 H 35.207 12.989 2.268 1.00 . A A . 19 ARG HD2 1 1
14 18027 1 1 23 ARG HD3 H 34.513 11.504 1.617 1.00 . A A . 19 ARG HD3 1 1
14 18028 1 1 23 ARG HE H 33.958 13.860 0.053 1.00 . A A . 19 ARG HE 1 1
14 18029 1 1 23 ARG HG2 H 33.057 13.990 2.489 1.00 . A A . 19 ARG HG2 1 1
14 18030 1 1 23 ARG HG3 H 32.971 12.381 3.208 1.00 . A A . 19 ARG HG3 1 1
14 18031 1 1 23 ARG HH11 H 36.167 11.230 0.623 1.00 . A A . 19 ARG HH11 1 1
14 18032 1 1 23 ARG HH12 H 36.852 11.288 -0.968 1.00 . A A . 19 ARG HH12 1 1
14 18033 1 1 23 ARG HH21 H 34.851 13.946 -2.044 1.00 . A A . 19 ARG HH21 1 1
14 18034 1 1 23 ARG HH22 H 36.103 12.834 -2.484 1.00 . A A . 19 ARG HH22 1 1
14 18035 1 1 23 ARG N N 30.345 14.367 1.942 1.00 . A A . 19 ARG N 1 1
14 18036 1 1 23 ARG NE N 34.543 13.115 0.302 1.00 . A A . 19 ARG NE 1 1
14 18037 1 1 23 ARG NH1 N 36.207 11.640 -0.289 1.00 . A A . 19 ARG NH1 1 1
14 18038 1 1 23 ARG NH2 N 35.456 13.187 -1.808 1.00 . A A . 19 ARG NH2 1 1
14 18039 1 1 23 ARG O O 29.924 11.257 3.559 1.00 . A A . 19 ARG O 1 1
14 18040 1 1 24 ASP C C 29.403 12.674 6.233 1.00 . A A . 20 ASP C 1 1
14 18041 1 1 24 ASP CA C 30.843 12.709 5.733 1.00 . A A . 20 ASP CA 1 1
14 18042 1 1 24 ASP CB C 31.676 13.650 6.604 1.00 . A A . 20 ASP CB 1 1
14 18043 1 1 24 ASP CG C 31.452 13.418 8.086 1.00 . A A . 20 ASP CG 1 1
14 18044 1 1 24 ASP H H 31.290 14.000 4.115 1.00 . A A . 20 ASP H 1 1
14 18045 1 1 24 ASP HA H 31.257 11.714 5.796 1.00 . A A . 20 ASP HA 1 1
14 18046 1 1 24 ASP HB2 H 32.724 13.496 6.390 1.00 . A A . 20 ASP HB2 1 1
14 18047 1 1 24 ASP HB3 H 31.412 14.672 6.374 1.00 . A A . 20 ASP HB3 1 1
14 18048 1 1 24 ASP N N 30.898 13.129 4.337 1.00 . A A . 20 ASP N 1 1
14 18049 1 1 24 ASP O O 29.026 11.798 7.013 1.00 . A A . 20 ASP O 1 1
14 18050 1 1 24 ASP OD1 O 31.440 12.242 8.507 1.00 . A A . 20 ASP OD1 1 1
14 18051 1 1 24 ASP OD2 O 31.289 14.412 8.823 1.00 . A A . 20 ASP OD2 1 1
14 18052 1 1 25 LEU C C 26.438 12.465 5.751 1.00 . A A . 21 LEU C 1 1
14 18053 1 1 25 LEU CA C 27.201 13.712 6.184 1.00 . A A . 21 LEU CA 1 1
14 18054 1 1 25 LEU CB C 26.548 14.958 5.583 1.00 . A A . 21 LEU CB 1 1
14 18055 1 1 25 LEU CD1 C 25.133 16.898 6.302 1.00 . A A . 21 LEU CD1 1 1
14 18056 1 1 25 LEU CD2 C 24.051 14.834 5.393 1.00 . A A . 21 LEU CD2 1 1
14 18057 1 1 25 LEU CG C 25.217 15.383 6.203 1.00 . A A . 21 LEU CG 1 1
14 18058 1 1 25 LEU H H 28.958 14.302 5.162 1.00 . A A . 21 LEU H 1 1
14 18059 1 1 25 LEU HA H 27.170 13.783 7.261 1.00 . A A . 21 LEU HA 1 1
14 18060 1 1 25 LEU HB2 H 27.240 15.779 5.691 1.00 . A A . 21 LEU HB2 1 1
14 18061 1 1 25 LEU HB3 H 26.379 14.768 4.532 1.00 . A A . 21 LEU HB3 1 1
14 18062 1 1 25 LEU HD11 H 24.149 17.225 6.001 1.00 . A A . 21 LEU HD11 1 1
14 18063 1 1 25 LEU HD12 H 25.874 17.342 5.653 1.00 . A A . 21 LEU HD12 1 1
14 18064 1 1 25 LEU HD13 H 25.319 17.204 7.321 1.00 . A A . 21 LEU HD13 1 1
14 18065 1 1 25 LEU HD21 H 24.041 13.757 5.462 1.00 . A A . 21 LEU HD21 1 1
14 18066 1 1 25 LEU HD22 H 24.162 15.129 4.360 1.00 . A A . 21 LEU HD22 1 1
14 18067 1 1 25 LEU HD23 H 23.124 15.230 5.783 1.00 . A A . 21 LEU HD23 1 1
14 18068 1 1 25 LEU HG H 25.148 14.980 7.204 1.00 . A A . 21 LEU HG 1 1
14 18069 1 1 25 LEU N N 28.601 13.632 5.781 1.00 . A A . 21 LEU N 1 1
14 18070 1 1 25 LEU O O 25.803 11.797 6.568 1.00 . A A . 21 LEU O 1 1
14 18071 1 1 26 LEU C C 26.347 9.702 4.559 1.00 . A A . 22 LEU C 1 1
14 18072 1 1 26 LEU CA C 25.823 10.984 3.919 1.00 . A A . 22 LEU CA 1 1
14 18073 1 1 26 LEU CB C 26.005 10.921 2.401 1.00 . A A . 22 LEU CB 1 1
14 18074 1 1 26 LEU CD1 C 24.211 12.671 2.367 1.00 . A A . 22 LEU CD1 1 1
14 18075 1 1 26 LEU CD2 C 26.416 13.124 1.278 1.00 . A A . 22 LEU CD2 1 1
14 18076 1 1 26 LEU CG C 25.375 12.062 1.602 1.00 . A A . 22 LEU CG 1 1
14 18077 1 1 26 LEU H H 27.028 12.723 3.858 1.00 . A A . 22 LEU H 1 1
14 18078 1 1 26 LEU HA H 24.772 11.081 4.144 1.00 . A A . 22 LEU HA 1 1
14 18079 1 1 26 LEU HB2 H 27.064 10.918 2.195 1.00 . A A . 22 LEU HB2 1 1
14 18080 1 1 26 LEU HB3 H 25.570 9.994 2.055 1.00 . A A . 22 LEU HB3 1 1
14 18081 1 1 26 LEU HD11 H 23.540 11.887 2.686 1.00 . A A . 22 LEU HD11 1 1
14 18082 1 1 26 LEU HD12 H 23.680 13.361 1.727 1.00 . A A . 22 LEU HD12 1 1
14 18083 1 1 26 LEU HD13 H 24.585 13.199 3.232 1.00 . A A . 22 LEU HD13 1 1
14 18084 1 1 26 LEU HD21 H 26.288 13.455 0.258 1.00 . A A . 22 LEU HD21 1 1
14 18085 1 1 26 LEU HD22 H 27.405 12.707 1.400 1.00 . A A . 22 LEU HD22 1 1
14 18086 1 1 26 LEU HD23 H 26.295 13.964 1.947 1.00 . A A . 22 LEU HD23 1 1
14 18087 1 1 26 LEU HG H 24.993 11.672 0.669 1.00 . A A . 22 LEU HG 1 1
14 18088 1 1 26 LEU N N 26.506 12.154 4.461 1.00 . A A . 22 LEU N 1 1
14 18089 1 1 26 LEU O O 25.570 8.852 4.995 1.00 . A A . 22 LEU O 1 1
14 18090 1 1 27 ASP C C 27.958 8.285 6.687 1.00 . A A . 23 ASP C 1 1
14 18091 1 1 27 ASP CA C 28.296 8.395 5.203 1.00 . A A . 23 ASP CA 1 1
14 18092 1 1 27 ASP CB C 29.813 8.452 5.016 1.00 . A A . 23 ASP CB 1 1
14 18093 1 1 27 ASP CG C 30.550 7.545 5.981 1.00 . A A . 23 ASP CG 1 1
14 18094 1 1 27 ASP H H 28.234 10.284 4.249 1.00 . A A . 23 ASP H 1 1
14 18095 1 1 27 ASP HA H 27.912 7.524 4.694 1.00 . A A . 23 ASP HA 1 1
14 18096 1 1 27 ASP HB2 H 30.056 8.148 4.008 1.00 . A A . 23 ASP HB2 1 1
14 18097 1 1 27 ASP HB3 H 30.150 9.466 5.172 1.00 . A A . 23 ASP HB3 1 1
14 18098 1 1 27 ASP N N 27.668 9.572 4.613 1.00 . A A . 23 ASP N 1 1
14 18099 1 1 27 ASP O O 27.944 7.192 7.252 1.00 . A A . 23 ASP O 1 1
14 18100 1 1 27 ASP OD1 O 30.730 7.946 7.150 1.00 . A A . 23 ASP OD1 1 1
14 18101 1 1 27 ASP OD2 O 30.948 6.436 5.568 1.00 . A A . 23 ASP OD2 1 1
14 18102 1 1 28 LYS C C 25.936 8.935 8.966 1.00 . A A . 24 LYS C 1 1
14 18103 1 1 28 LYS CA C 27.349 9.459 8.731 1.00 . A A . 24 LYS CA 1 1
14 18104 1 1 28 LYS CB C 27.472 10.886 9.272 1.00 . A A . 24 LYS CB 1 1
14 18105 1 1 28 LYS CD C 25.578 11.609 10.755 1.00 . A A . 24 LYS CD 1 1
14 18106 1 1 28 LYS CE C 25.597 13.124 10.888 1.00 . A A . 24 LYS CE 1 1
14 18107 1 1 28 LYS CG C 26.985 11.037 10.702 1.00 . A A . 24 LYS CG 1 1
14 18108 1 1 28 LYS H H 27.714 10.266 6.808 1.00 . A A . 24 LYS H 1 1
14 18109 1 1 28 LYS HA H 28.048 8.824 9.253 1.00 . A A . 24 LYS HA 1 1
14 18110 1 1 28 LYS HB2 H 28.509 11.185 9.232 1.00 . A A . 24 LYS HB2 1 1
14 18111 1 1 28 LYS HB3 H 26.891 11.547 8.644 1.00 . A A . 24 LYS HB3 1 1
14 18112 1 1 28 LYS HD2 H 25.057 11.345 9.847 1.00 . A A . 24 LYS HD2 1 1
14 18113 1 1 28 LYS HD3 H 25.060 11.188 11.606 1.00 . A A . 24 LYS HD3 1 1
14 18114 1 1 28 LYS HE2 H 26.404 13.515 10.288 1.00 . A A . 24 LYS HE2 1 1
14 18115 1 1 28 LYS HE3 H 24.657 13.515 10.525 1.00 . A A . 24 LYS HE3 1 1
14 18116 1 1 28 LYS HG2 H 26.986 10.068 11.178 1.00 . A A . 24 LYS HG2 1 1
14 18117 1 1 28 LYS HG3 H 27.654 11.701 11.232 1.00 . A A . 24 LYS HG3 1 1
14 18118 1 1 28 LYS HZ1 H 26.258 12.802 12.843 1.00 . A A . 24 LYS HZ1 1 1
14 18119 1 1 28 LYS HZ2 H 24.869 13.763 12.738 1.00 . A A . 24 LYS HZ2 1 1
14 18120 1 1 28 LYS HZ3 H 26.378 14.411 12.335 1.00 . A A . 24 LYS HZ3 1 1
14 18121 1 1 28 LYS N N 27.687 9.426 7.313 1.00 . A A . 24 LYS N 1 1
14 18122 1 1 28 LYS NZ N 25.789 13.555 12.300 1.00 . A A . 24 LYS NZ 1 1
14 18123 1 1 28 LYS O O 25.689 8.190 9.914 1.00 . A A . 24 LYS O 1 1
14 18124 1 1 29 LYS C C 23.485 7.417 7.853 1.00 . A A . 25 LYS C 1 1
14 18125 1 1 29 LYS CA C 23.624 8.894 8.206 1.00 . A A . 25 LYS CA 1 1
14 18126 1 1 29 LYS CB C 22.732 9.735 7.290 1.00 . A A . 25 LYS CB 1 1
14 18127 1 1 29 LYS CD C 22.359 11.446 9.091 1.00 . A A . 25 LYS CD 1 1
14 18128 1 1 29 LYS CE C 20.978 10.893 9.411 1.00 . A A . 25 LYS CE 1 1
14 18129 1 1 29 LYS CG C 22.728 11.214 7.636 1.00 . A A . 25 LYS CG 1 1
14 18130 1 1 29 LYS H H 25.270 9.921 7.360 1.00 . A A . 25 LYS H 1 1
14 18131 1 1 29 LYS HA H 23.312 9.038 9.229 1.00 . A A . 25 LYS HA 1 1
14 18132 1 1 29 LYS HB2 H 23.076 9.625 6.272 1.00 . A A . 25 LYS HB2 1 1
14 18133 1 1 29 LYS HB3 H 21.718 9.368 7.359 1.00 . A A . 25 LYS HB3 1 1
14 18134 1 1 29 LYS HD2 H 23.085 10.954 9.721 1.00 . A A . 25 LYS HD2 1 1
14 18135 1 1 29 LYS HD3 H 22.367 12.508 9.291 1.00 . A A . 25 LYS HD3 1 1
14 18136 1 1 29 LYS HE2 H 20.335 11.050 8.558 1.00 . A A . 25 LYS HE2 1 1
14 18137 1 1 29 LYS HE3 H 21.065 9.834 9.606 1.00 . A A . 25 LYS HE3 1 1
14 18138 1 1 29 LYS HG2 H 23.712 11.619 7.456 1.00 . A A . 25 LYS HG2 1 1
14 18139 1 1 29 LYS HG3 H 22.008 11.719 7.006 1.00 . A A . 25 LYS HG3 1 1
14 18140 1 1 29 LYS HZ1 H 20.883 11.273 11.463 1.00 . A A . 25 LYS HZ1 1 1
14 18141 1 1 29 LYS HZ2 H 19.376 11.287 10.693 1.00 . A A . 25 LYS HZ2 1 1
14 18142 1 1 29 LYS HZ3 H 20.436 12.591 10.501 1.00 . A A . 25 LYS HZ3 1 1
14 18143 1 1 29 LYS N N 25.012 9.327 8.096 1.00 . A A . 25 LYS N 1 1
14 18144 1 1 29 LYS NZ N 20.376 11.557 10.600 1.00 . A A . 25 LYS NZ 1 1
14 18145 1 1 29 LYS O O 22.631 6.717 8.395 1.00 . A A . 25 LYS O 1 1
14 18146 1 1 30 GLY C C 23.583 5.365 5.203 1.00 . A A . 26 GLY C 1 1
14 18147 1 1 30 GLY CA C 24.286 5.557 6.532 1.00 . A A . 26 GLY CA 1 1
14 18148 1 1 30 GLY H H 24.991 7.553 6.541 1.00 . A A . 26 GLY H 1 1
14 18149 1 1 30 GLY HA2 H 25.296 5.184 6.451 1.00 . A A . 26 GLY HA2 1 1
14 18150 1 1 30 GLY HA3 H 23.763 4.989 7.288 1.00 . A A . 26 GLY HA3 1 1
14 18151 1 1 30 GLY N N 24.331 6.949 6.940 1.00 . A A . 26 GLY N 1 1
14 18152 1 1 30 GLY O O 22.634 4.588 5.101 1.00 . A A . 26 GLY O 1 1
14 18153 1 1 31 VAL C C 24.526 5.736 1.792 1.00 . A A . 27 VAL C 1 1
14 18154 1 1 31 VAL CA C 23.458 5.981 2.851 1.00 . A A . 27 VAL CA 1 1
14 18155 1 1 31 VAL CB C 22.678 7.260 2.491 1.00 . A A . 27 VAL CB 1 1
14 18156 1 1 31 VAL CG1 C 21.241 7.164 2.981 1.00 . A A . 27 VAL CG1 1 1
14 18157 1 1 31 VAL CG2 C 23.367 8.485 3.072 1.00 . A A . 27 VAL CG2 1 1
14 18158 1 1 31 VAL H H 24.808 6.679 4.325 1.00 . A A . 27 VAL H 1 1
14 18159 1 1 31 VAL HA H 22.767 5.151 2.852 1.00 . A A . 27 VAL HA 1 1
14 18160 1 1 31 VAL HB H 22.663 7.357 1.416 1.00 . A A . 27 VAL HB 1 1
14 18161 1 1 31 VAL HG11 H 20.753 6.326 2.503 1.00 . A A . 27 VAL HG11 1 1
14 18162 1 1 31 VAL HG12 H 21.233 7.024 4.052 1.00 . A A . 27 VAL HG12 1 1
14 18163 1 1 31 VAL HG13 H 20.715 8.074 2.732 1.00 . A A . 27 VAL HG13 1 1
14 18164 1 1 31 VAL HG21 H 24.388 8.524 2.723 1.00 . A A . 27 VAL HG21 1 1
14 18165 1 1 31 VAL HG22 H 22.843 9.375 2.755 1.00 . A A . 27 VAL HG22 1 1
14 18166 1 1 31 VAL HG23 H 23.357 8.427 4.151 1.00 . A A . 27 VAL HG23 1 1
14 18167 1 1 31 VAL N N 24.049 6.076 4.181 1.00 . A A . 27 VAL N 1 1
14 18168 1 1 31 VAL O O 25.723 5.807 2.072 1.00 . A A . 27 VAL O 1 1
14 18169 1 1 32 LYS C C 25.014 6.362 -1.511 1.00 . A A . 28 LYS C 1 1
14 18170 1 1 32 LYS CA C 25.003 5.192 -0.533 1.00 . A A . 28 LYS CA 1 1
14 18171 1 1 32 LYS CB C 24.610 3.906 -1.263 1.00 . A A . 28 LYS CB 1 1
14 18172 1 1 32 LYS CD C 24.459 2.004 0.371 1.00 . A A . 28 LYS CD 1 1
14 18173 1 1 32 LYS CE C 23.379 1.110 -0.219 1.00 . A A . 28 LYS CE 1 1
14 18174 1 1 32 LYS CG C 25.291 2.663 -0.716 1.00 . A A . 28 LYS CG 1 1
14 18175 1 1 32 LYS H H 23.120 5.405 0.410 1.00 . A A . 28 LYS H 1 1
14 18176 1 1 32 LYS HA H 25.994 5.073 -0.121 1.00 . A A . 28 LYS HA 1 1
14 18177 1 1 32 LYS HB2 H 23.541 3.772 -1.180 1.00 . A A . 28 LYS HB2 1 1
14 18178 1 1 32 LYS HB3 H 24.872 4.005 -2.307 1.00 . A A . 28 LYS HB3 1 1
14 18179 1 1 32 LYS HD2 H 25.106 1.405 0.994 1.00 . A A . 28 LYS HD2 1 1
14 18180 1 1 32 LYS HD3 H 23.991 2.773 0.970 1.00 . A A . 28 LYS HD3 1 1
14 18181 1 1 32 LYS HE2 H 22.608 0.963 0.521 1.00 . A A . 28 LYS HE2 1 1
14 18182 1 1 32 LYS HE3 H 22.959 1.599 -1.085 1.00 . A A . 28 LYS HE3 1 1
14 18183 1 1 32 LYS HG2 H 25.435 1.959 -1.522 1.00 . A A . 28 LYS HG2 1 1
14 18184 1 1 32 LYS HG3 H 26.250 2.942 -0.304 1.00 . A A . 28 LYS HG3 1 1
14 18185 1 1 32 LYS HZ1 H 24.539 -0.594 0.118 1.00 . A A . 28 LYS HZ1 1 1
14 18186 1 1 32 LYS HZ2 H 24.466 -0.125 -1.506 1.00 . A A . 28 LYS HZ2 1 1
14 18187 1 1 32 LYS HZ3 H 23.139 -0.886 -0.785 1.00 . A A . 28 LYS HZ3 1 1
14 18188 1 1 32 LYS N N 24.086 5.447 0.572 1.00 . A A . 28 LYS N 1 1
14 18189 1 1 32 LYS NZ N 23.919 -0.217 -0.626 1.00 . A A . 28 LYS NZ 1 1
14 18190 1 1 32 LYS O O 24.203 6.418 -2.436 1.00 . A A . 28 LYS O 1 1
14 18191 1 1 33 TYR C C 26.908 8.150 -3.393 1.00 . A A . 29 TYR C 1 1
14 18192 1 1 33 TYR CA C 26.055 8.461 -2.167 1.00 . A A . 29 TYR CA 1 1
14 18193 1 1 33 TYR CB C 26.662 9.634 -1.395 1.00 . A A . 29 TYR CB 1 1
14 18194 1 1 33 TYR CD1 C 29.162 9.345 -1.596 1.00 . A A . 29 TYR CD1 1 1
14 18195 1 1 33 TYR CD2 C 28.163 9.035 0.545 1.00 . A A . 29 TYR CD2 1 1
14 18196 1 1 33 TYR CE1 C 30.406 9.069 -1.061 1.00 . A A . 29 TYR CE1 1 1
14 18197 1 1 33 TYR CE2 C 29.403 8.760 1.089 1.00 . A A . 29 TYR CE2 1 1
14 18198 1 1 33 TYR CG C 28.021 9.332 -0.805 1.00 . A A . 29 TYR CG 1 1
14 18199 1 1 33 TYR CZ C 30.521 8.777 0.282 1.00 . A A . 29 TYR CZ 1 1
14 18200 1 1 33 TYR H H 26.558 7.192 -0.550 1.00 . A A . 29 TYR H 1 1
14 18201 1 1 33 TYR HA H 25.062 8.733 -2.493 1.00 . A A . 29 TYR HA 1 1
14 18202 1 1 33 TYR HB2 H 26.769 10.477 -2.059 1.00 . A A . 29 TYR HB2 1 1
14 18203 1 1 33 TYR HB3 H 26.000 9.903 -0.584 1.00 . A A . 29 TYR HB3 1 1
14 18204 1 1 33 TYR HD1 H 29.069 9.575 -2.648 1.00 . A A . 29 TYR HD1 1 1
14 18205 1 1 33 TYR HD2 H 27.286 9.022 1.175 1.00 . A A . 29 TYR HD2 1 1
14 18206 1 1 33 TYR HE1 H 31.281 9.084 -1.693 1.00 . A A . 29 TYR HE1 1 1
14 18207 1 1 33 TYR HE2 H 29.494 8.531 2.141 1.00 . A A . 29 TYR HE2 1 1
14 18208 1 1 33 TYR HH H 31.973 7.579 0.672 1.00 . A A . 29 TYR HH 1 1
14 18209 1 1 33 TYR N N 25.939 7.292 -1.303 1.00 . A A . 29 TYR N 1 1
14 18210 1 1 33 TYR O O 27.882 7.402 -3.314 1.00 . A A . 29 TYR O 1 1
14 18211 1 1 33 TYR OH O 31.758 8.504 0.819 1.00 . A A . 29 TYR OH 1 1
14 18212 1 1 34 THR C C 28.231 9.662 -6.047 1.00 . A A . 30 THR C 1 1
14 18213 1 1 34 THR CA C 27.262 8.517 -5.773 1.00 . A A . 30 THR CA 1 1
14 18214 1 1 34 THR CB C 26.301 8.375 -6.969 1.00 . A A . 30 THR CB 1 1
14 18215 1 1 34 THR CG2 C 27.075 8.247 -8.272 1.00 . A A . 30 THR CG2 1 1
14 18216 1 1 34 THR H H 25.749 9.318 -4.529 1.00 . A A . 30 THR H 1 1
14 18217 1 1 34 THR HA H 27.823 7.599 -5.677 1.00 . A A . 30 THR HA 1 1
14 18218 1 1 34 THR HB H 25.681 9.258 -7.020 1.00 . A A . 30 THR HB 1 1
14 18219 1 1 34 THR HG1 H 24.699 7.296 -7.367 1.00 . A A . 30 THR HG1 1 1
14 18220 1 1 34 THR HG21 H 27.744 7.402 -8.212 1.00 . A A . 30 THR HG21 1 1
14 18221 1 1 34 THR HG22 H 27.648 9.148 -8.441 1.00 . A A . 30 THR HG22 1 1
14 18222 1 1 34 THR HG23 H 26.384 8.102 -9.089 1.00 . A A . 30 THR HG23 1 1
14 18223 1 1 34 THR N N 26.534 8.732 -4.529 1.00 . A A . 30 THR N 1 1
14 18224 1 1 34 THR O O 27.814 10.784 -6.335 1.00 . A A . 30 THR O 1 1
14 18225 1 1 34 THR OG1 O 25.464 7.227 -6.791 1.00 . A A . 30 THR OG1 1 1
14 18226 1 1 35 ASP C C 30.856 10.497 -7.688 1.00 . A A . 31 ASP C 1 1
14 18227 1 1 35 ASP CA C 30.552 10.376 -6.198 1.00 . A A . 31 ASP CA 1 1
14 18228 1 1 35 ASP CB C 31.828 10.025 -5.431 1.00 . A A . 31 ASP CB 1 1
14 18229 1 1 35 ASP CG C 32.364 8.654 -5.796 1.00 . A A . 31 ASP CG 1 1
14 18230 1 1 35 ASP H H 29.793 8.458 -5.724 1.00 . A A . 31 ASP H 1 1
14 18231 1 1 35 ASP HA H 30.179 11.325 -5.842 1.00 . A A . 31 ASP HA 1 1
14 18232 1 1 35 ASP HB2 H 32.589 10.759 -5.655 1.00 . A A . 31 ASP HB2 1 1
14 18233 1 1 35 ASP HB3 H 31.620 10.040 -4.372 1.00 . A A . 31 ASP HB3 1 1
14 18234 1 1 35 ASP N N 29.524 9.371 -5.957 1.00 . A A . 31 ASP N 1 1
14 18235 1 1 35 ASP O O 31.405 9.577 -8.296 1.00 . A A . 31 ASP O 1 1
14 18236 1 1 35 ASP OD1 O 31.866 7.655 -5.237 1.00 . A A . 31 ASP OD1 1 1
14 18237 1 1 35 ASP OD2 O 33.280 8.581 -6.641 1.00 . A A . 31 ASP OD2 1 1
14 18238 1 1 36 ILE C C 32.034 12.633 -9.910 1.00 . A A . 32 ILE C 1 1
14 18239 1 1 36 ILE CA C 30.729 11.876 -9.688 1.00 . A A . 32 ILE CA 1 1
14 18240 1 1 36 ILE CB C 29.573 12.671 -10.323 1.00 . A A . 32 ILE CB 1 1
14 18241 1 1 36 ILE CD1 C 28.035 10.657 -10.559 1.00 . A A . 32 ILE CD1 1 1
14 18242 1 1 36 ILE CG1 C 28.229 12.034 -9.964 1.00 . A A . 32 ILE CG1 1 1
14 18243 1 1 36 ILE CG2 C 29.745 12.743 -11.833 1.00 . A A . 32 ILE CG2 1 1
14 18244 1 1 36 ILE H H 30.061 12.331 -7.733 1.00 . A A . 32 ILE H 1 1
14 18245 1 1 36 ILE HA H 30.793 10.917 -10.182 1.00 . A A . 32 ILE HA 1 1
14 18246 1 1 36 ILE HB H 29.602 13.677 -9.934 1.00 . A A . 32 ILE HB 1 1
14 18247 1 1 36 ILE HD11 H 28.925 10.065 -10.393 1.00 . A A . 32 ILE HD11 1 1
14 18248 1 1 36 ILE HD12 H 27.192 10.176 -10.087 1.00 . A A . 32 ILE HD12 1 1
14 18249 1 1 36 ILE HD13 H 27.855 10.744 -11.619 1.00 . A A . 32 ILE HD13 1 1
14 18250 1 1 36 ILE HG12 H 28.154 11.945 -8.892 1.00 . A A . 32 ILE HG12 1 1
14 18251 1 1 36 ILE HG13 H 27.431 12.667 -10.325 1.00 . A A . 32 ILE HG13 1 1
14 18252 1 1 36 ILE HG21 H 30.012 13.750 -12.118 1.00 . A A . 32 ILE HG21 1 1
14 18253 1 1 36 ILE HG22 H 30.528 12.065 -12.138 1.00 . A A . 32 ILE HG22 1 1
14 18254 1 1 36 ILE HG23 H 28.820 12.465 -12.315 1.00 . A A . 32 ILE HG23 1 1
14 18255 1 1 36 ILE N N 30.495 11.635 -8.270 1.00 . A A . 32 ILE N 1 1
14 18256 1 1 36 ILE O O 32.232 13.721 -9.369 1.00 . A A . 32 ILE O 1 1
14 18257 1 1 37 ASP C C 34.015 13.995 -11.739 1.00 . A A . 33 ASP C 1 1
14 18258 1 1 37 ASP CA C 34.207 12.671 -11.006 1.00 . A A . 33 ASP CA 1 1
14 18259 1 1 37 ASP CB C 35.071 11.729 -11.845 1.00 . A A . 33 ASP CB 1 1
14 18260 1 1 37 ASP CG C 35.817 10.718 -10.997 1.00 . A A . 33 ASP CG 1 1
14 18261 1 1 37 ASP H H 32.705 11.183 -11.111 1.00 . A A . 33 ASP H 1 1
14 18262 1 1 37 ASP HA H 34.706 12.863 -10.068 1.00 . A A . 33 ASP HA 1 1
14 18263 1 1 37 ASP HB2 H 34.438 11.192 -12.538 1.00 . A A . 33 ASP HB2 1 1
14 18264 1 1 37 ASP HB3 H 35.792 12.311 -12.399 1.00 . A A . 33 ASP HB3 1 1
14 18265 1 1 37 ASP N N 32.921 12.050 -10.709 1.00 . A A . 33 ASP N 1 1
14 18266 1 1 37 ASP O O 33.111 14.134 -12.562 1.00 . A A . 33 ASP O 1 1
14 18267 1 1 37 ASP OD1 O 35.929 10.938 -9.773 1.00 . A A . 33 ASP OD1 1 1
14 18268 1 1 37 ASP OD2 O 36.291 9.708 -11.558 1.00 . A A . 33 ASP OD2 1 1
14 18269 1 1 38 ALA C C 34.792 16.155 -13.584 1.00 . A A . 34 ALA C 1 1
14 18270 1 1 38 ALA CA C 34.797 16.276 -12.064 1.00 . A A . 34 ALA CA 1 1
14 18271 1 1 38 ALA CB C 35.956 17.149 -11.606 1.00 . A A . 34 ALA CB 1 1
14 18272 1 1 38 ALA H H 35.571 14.792 -10.769 1.00 . A A . 34 ALA H 1 1
14 18273 1 1 38 ALA HA H 33.877 16.747 -11.748 1.00 . A A . 34 ALA HA 1 1
14 18274 1 1 38 ALA HB1 H 36.613 17.342 -12.441 1.00 . A A . 34 ALA HB1 1 1
14 18275 1 1 38 ALA HB2 H 35.573 18.084 -11.225 1.00 . A A . 34 ALA HB2 1 1
14 18276 1 1 38 ALA HB3 H 36.503 16.639 -10.827 1.00 . A A . 34 ALA HB3 1 1
14 18277 1 1 38 ALA N N 34.871 14.964 -11.433 1.00 . A A . 34 ALA N 1 1
14 18278 1 1 38 ALA O O 34.325 17.052 -14.286 1.00 . A A . 34 ALA O 1 1
14 18279 1 1 39 SER C C 34.024 15.077 -16.176 1.00 . A A . 35 SER C 1 1
14 18280 1 1 39 SER CA C 35.376 14.805 -15.524 1.00 . A A . 35 SER CA 1 1
14 18281 1 1 39 SER CB C 35.813 13.367 -15.808 1.00 . A A . 35 SER CB 1 1
14 18282 1 1 39 SER H H 35.672 14.363 -13.475 1.00 . A A . 35 SER H 1 1
14 18283 1 1 39 SER HA H 36.106 15.483 -15.941 1.00 . A A . 35 SER HA 1 1
14 18284 1 1 39 SER HB2 H 35.023 12.690 -15.520 1.00 . A A . 35 SER HB2 1 1
14 18285 1 1 39 SER HB3 H 36.015 13.257 -16.864 1.00 . A A . 35 SER HB3 1 1
14 18286 1 1 39 SER HG H 37.655 13.708 -15.234 1.00 . A A . 35 SER HG 1 1
14 18287 1 1 39 SER N N 35.316 15.041 -14.086 1.00 . A A . 35 SER N 1 1
14 18288 1 1 39 SER O O 33.095 14.276 -16.063 1.00 . A A . 35 SER O 1 1
14 18289 1 1 39 SER OG O 36.985 13.037 -15.083 1.00 . A A . 35 SER OG 1 1
14 18290 1 1 40 THR C C 32.251 15.526 -18.531 1.00 . A A . 36 THR C 1 1
14 18291 1 1 40 THR CA C 32.683 16.591 -17.530 1.00 . A A . 36 THR CA 1 1
14 18292 1 1 40 THR CB C 32.831 17.938 -18.263 1.00 . A A . 36 THR CB 1 1
14 18293 1 1 40 THR CG2 C 32.937 19.085 -17.269 1.00 . A A . 36 THR CG2 1 1
14 18294 1 1 40 THR H H 34.697 16.808 -16.914 1.00 . A A . 36 THR H 1 1
14 18295 1 1 40 THR HA H 31.915 16.697 -16.777 1.00 . A A . 36 THR HA 1 1
14 18296 1 1 40 THR HB H 31.956 18.094 -18.878 1.00 . A A . 36 THR HB 1 1
14 18297 1 1 40 THR HG1 H 34.781 17.934 -18.553 1.00 . A A . 36 THR HG1 1 1
14 18298 1 1 40 THR HG21 H 33.914 19.074 -16.810 1.00 . A A . 36 THR HG21 1 1
14 18299 1 1 40 THR HG22 H 32.180 18.973 -16.507 1.00 . A A . 36 THR HG22 1 1
14 18300 1 1 40 THR HG23 H 32.793 20.023 -17.786 1.00 . A A . 36 THR HG23 1 1
14 18301 1 1 40 THR N N 33.921 16.212 -16.860 1.00 . A A . 36 THR N 1 1
14 18302 1 1 40 THR O O 31.073 15.423 -18.874 1.00 . A A . 36 THR O 1 1
14 18303 1 1 40 THR OG1 O 33.992 17.916 -19.100 1.00 . A A . 36 THR OG1 1 1
14 18304 1 1 41 SER C C 31.759 12.817 -19.499 1.00 . A A . 37 SER C 1 1
14 18305 1 1 41 SER CA C 32.931 13.677 -19.962 1.00 . A A . 37 SER CA 1 1
14 18306 1 1 41 SER CB C 34.170 12.804 -20.169 1.00 . A A . 37 SER CB 1 1
14 18307 1 1 41 SER H H 34.132 14.865 -18.686 1.00 . A A . 37 SER H 1 1
14 18308 1 1 41 SER HA H 32.670 14.145 -20.899 1.00 . A A . 37 SER HA 1 1
14 18309 1 1 41 SER HB2 H 33.879 11.879 -20.643 1.00 . A A . 37 SER HB2 1 1
14 18310 1 1 41 SER HB3 H 34.874 13.326 -20.799 1.00 . A A . 37 SER HB3 1 1
14 18311 1 1 41 SER HG H 35.120 11.602 -18.947 1.00 . A A . 37 SER HG 1 1
14 18312 1 1 41 SER N N 33.212 14.734 -18.997 1.00 . A A . 37 SER N 1 1
14 18313 1 1 41 SER O O 31.000 12.291 -20.314 1.00 . A A . 37 SER O 1 1
14 18314 1 1 41 SER OG O 34.796 12.506 -18.933 1.00 . A A . 37 SER OG 1 1
14 18315 1 1 42 LEU C C 29.698 12.714 -16.650 1.00 . A A . 38 LEU C 1 1
14 18316 1 1 42 LEU CA C 30.539 11.881 -17.612 1.00 . A A . 38 LEU CA 1 1
14 18317 1 1 42 LEU CB C 31.109 10.662 -16.884 1.00 . A A . 38 LEU CB 1 1
14 18318 1 1 42 LEU CD1 C 29.848 8.879 -18.114 1.00 . A A . 38 LEU CD1 1 1
14 18319 1 1 42 LEU CD2 C 32.092 9.615 -18.939 1.00 . A A . 38 LEU CD2 1 1
14 18320 1 1 42 LEU CG C 31.226 9.380 -17.710 1.00 . A A . 38 LEU CG 1 1
14 18321 1 1 42 LEU H H 32.254 13.120 -17.586 1.00 . A A . 38 LEU H 1 1
14 18322 1 1 42 LEU HA H 29.909 11.544 -18.422 1.00 . A A . 38 LEU HA 1 1
14 18323 1 1 42 LEU HB2 H 32.097 10.919 -16.533 1.00 . A A . 38 LEU HB2 1 1
14 18324 1 1 42 LEU HB3 H 30.470 10.455 -16.038 1.00 . A A . 38 LEU HB3 1 1
14 18325 1 1 42 LEU HD11 H 29.914 7.843 -18.407 1.00 . A A . 38 LEU HD11 1 1
14 18326 1 1 42 LEU HD12 H 29.481 9.465 -18.944 1.00 . A A . 38 LEU HD12 1 1
14 18327 1 1 42 LEU HD13 H 29.170 8.976 -17.279 1.00 . A A . 38 LEU HD13 1 1
14 18328 1 1 42 LEU HD21 H 31.460 9.798 -19.795 1.00 . A A . 38 LEU HD21 1 1
14 18329 1 1 42 LEU HD22 H 32.701 8.741 -19.121 1.00 . A A . 38 LEU HD22 1 1
14 18330 1 1 42 LEU HD23 H 32.730 10.470 -18.772 1.00 . A A . 38 LEU HD23 1 1
14 18331 1 1 42 LEU HG H 31.696 8.614 -17.109 1.00 . A A . 38 LEU HG 1 1
14 18332 1 1 42 LEU N N 31.618 12.677 -18.186 1.00 . A A . 38 LEU N 1 1
14 18333 1 1 42 LEU O O 28.488 12.518 -16.537 1.00 . A A . 38 LEU O 1 1
14 18334 1 1 43 ARG C C 28.664 15.422 -15.724 1.00 . A A . 39 ARG C 1 1
14 18335 1 1 43 ARG CA C 29.660 14.511 -15.010 1.00 . A A . 39 ARG CA 1 1
14 18336 1 1 43 ARG CB C 30.671 15.355 -14.231 1.00 . A A . 39 ARG CB 1 1
14 18337 1 1 43 ARG CD C 30.230 17.818 -14.470 1.00 . A A . 39 ARG CD 1 1
14 18338 1 1 43 ARG CG C 30.065 16.591 -13.587 1.00 . A A . 39 ARG CG 1 1
14 18339 1 1 43 ARG CZ C 31.413 19.313 -12.918 1.00 . A A . 39 ARG CZ 1 1
14 18340 1 1 43 ARG H H 31.312 13.756 -16.095 1.00 . A A . 39 ARG H 1 1
14 18341 1 1 43 ARG HA H 29.121 13.881 -14.318 1.00 . A A . 39 ARG HA 1 1
14 18342 1 1 43 ARG HB2 H 31.106 14.746 -13.452 1.00 . A A . 39 ARG HB2 1 1
14 18343 1 1 43 ARG HB3 H 31.451 15.674 -14.906 1.00 . A A . 39 ARG HB3 1 1
14 18344 1 1 43 ARG HD2 H 31.114 17.692 -15.076 1.00 . A A . 39 ARG HD2 1 1
14 18345 1 1 43 ARG HD3 H 29.364 17.903 -15.109 1.00 . A A . 39 ARG HD3 1 1
14 18346 1 1 43 ARG HE H 29.633 19.694 -13.734 1.00 . A A . 39 ARG HE 1 1
14 18347 1 1 43 ARG HG2 H 29.011 16.419 -13.421 1.00 . A A . 39 ARG HG2 1 1
14 18348 1 1 43 ARG HG3 H 30.555 16.769 -12.641 1.00 . A A . 39 ARG HG3 1 1
14 18349 1 1 43 ARG HH11 H 32.383 17.594 -13.348 1.00 . A A . 39 ARG HH11 1 1
14 18350 1 1 43 ARG HH12 H 33.206 18.657 -12.256 1.00 . A A . 39 ARG HH12 1 1
14 18351 1 1 43 ARG HH21 H 30.708 21.103 -12.297 1.00 . A A . 39 ARG HH21 1 1
14 18352 1 1 43 ARG HH22 H 32.252 20.652 -11.658 1.00 . A A . 39 ARG HH22 1 1
14 18353 1 1 43 ARG N N 30.348 13.647 -15.961 1.00 . A A . 39 ARG N 1 1
14 18354 1 1 43 ARG NE N 30.363 19.043 -13.686 1.00 . A A . 39 ARG NE 1 1
14 18355 1 1 43 ARG NH1 N 32.416 18.450 -12.833 1.00 . A A . 39 ARG NH1 1 1
14 18356 1 1 43 ARG NH2 N 31.462 20.450 -12.235 1.00 . A A . 39 ARG NH2 1 1
14 18357 1 1 43 ARG O O 27.544 15.619 -15.255 1.00 . A A . 39 ARG O 1 1
14 18358 1 1 44 GLN C C 26.997 16.123 -18.150 1.00 . A A . 40 GLN C 1 1
14 18359 1 1 44 GLN CA C 28.228 16.863 -17.635 1.00 . A A . 40 GLN CA 1 1
14 18360 1 1 44 GLN CB C 29.008 17.458 -18.809 1.00 . A A . 40 GLN CB 1 1
14 18361 1 1 44 GLN CD C 29.118 19.251 -20.585 1.00 . A A . 40 GLN CD 1 1
14 18362 1 1 44 GLN CG C 28.422 18.760 -19.331 1.00 . A A . 40 GLN CG 1 1
14 18363 1 1 44 GLN H H 29.987 15.777 -17.180 1.00 . A A . 40 GLN H 1 1
14 18364 1 1 44 GLN HA H 27.906 17.663 -16.986 1.00 . A A . 40 GLN HA 1 1
14 18365 1 1 44 GLN HB2 H 30.023 17.646 -18.492 1.00 . A A . 40 GLN HB2 1 1
14 18366 1 1 44 GLN HB3 H 29.018 16.743 -19.618 1.00 . A A . 40 GLN HB3 1 1
14 18367 1 1 44 GLN HE21 H 27.983 20.884 -20.604 1.00 . A A . 40 GLN HE21 1 1
14 18368 1 1 44 GLN HE22 H 29.137 20.756 -21.884 1.00 . A A . 40 GLN HE22 1 1
14 18369 1 1 44 GLN HG2 H 27.377 18.606 -19.555 1.00 . A A . 40 GLN HG2 1 1
14 18370 1 1 44 GLN HG3 H 28.517 19.515 -18.564 1.00 . A A . 40 GLN HG3 1 1
14 18371 1 1 44 GLN N N 29.083 15.973 -16.858 1.00 . A A . 40 GLN N 1 1
14 18372 1 1 44 GLN NE2 N 28.704 20.414 -21.075 1.00 . A A . 40 GLN NE2 1 1
14 18373 1 1 44 GLN O O 25.884 16.644 -18.101 1.00 . A A . 40 GLN O 1 1
14 18374 1 1 44 GLN OE1 O 30.018 18.593 -21.108 1.00 . A A . 40 GLN OE1 1 1
14 18375 1 1 45 GLU C C 25.150 13.698 -18.057 1.00 . A A . 41 GLU C 1 1
14 18376 1 1 45 GLU CA C 26.115 14.098 -19.170 1.00 . A A . 41 GLU CA 1 1
14 18377 1 1 45 GLU CB C 26.663 12.846 -19.859 1.00 . A A . 41 GLU CB 1 1
14 18378 1 1 45 GLU CD C 27.750 14.271 -21.639 1.00 . A A . 41 GLU CD 1 1
14 18379 1 1 45 GLU CG C 27.912 13.104 -20.685 1.00 . A A . 41 GLU CG 1 1
14 18380 1 1 45 GLU H H 28.119 14.547 -18.657 1.00 . A A . 41 GLU H 1 1
14 18381 1 1 45 GLU HA H 25.581 14.692 -19.896 1.00 . A A . 41 GLU HA 1 1
14 18382 1 1 45 GLU HB2 H 26.900 12.109 -19.105 1.00 . A A . 41 GLU HB2 1 1
14 18383 1 1 45 GLU HB3 H 25.901 12.447 -20.512 1.00 . A A . 41 GLU HB3 1 1
14 18384 1 1 45 GLU HG2 H 28.733 13.317 -20.017 1.00 . A A . 41 GLU HG2 1 1
14 18385 1 1 45 GLU HG3 H 28.138 12.217 -21.259 1.00 . A A . 41 GLU HG3 1 1
14 18386 1 1 45 GLU N N 27.208 14.907 -18.645 1.00 . A A . 41 GLU N 1 1
14 18387 1 1 45 GLU O O 23.933 13.731 -18.235 1.00 . A A . 41 GLU O 1 1
14 18388 1 1 45 GLU OE1 O 26.749 14.294 -22.386 1.00 . A A . 41 GLU OE1 1 1
14 18389 1 1 45 GLU OE2 O 28.624 15.163 -21.638 1.00 . A A . 41 GLU OE2 1 1
14 18390 1 1 46 MET C C 24.129 14.102 -15.194 1.00 . A A . 42 MET C 1 1
14 18391 1 1 46 MET CA C 24.893 12.913 -15.768 1.00 . A A . 42 MET CA 1 1
14 18392 1 1 46 MET CB C 25.776 12.288 -14.685 1.00 . A A . 42 MET CB 1 1
14 18393 1 1 46 MET CE C 27.621 9.643 -14.060 1.00 . A A . 42 MET CE 1 1
14 18394 1 1 46 MET CG C 25.207 11.004 -14.104 1.00 . A A . 42 MET CG 1 1
14 18395 1 1 46 MET H H 26.681 13.313 -16.829 1.00 . A A . 42 MET H 1 1
14 18396 1 1 46 MET HA H 24.184 12.175 -16.111 1.00 . A A . 42 MET HA 1 1
14 18397 1 1 46 MET HB2 H 26.744 12.069 -15.109 1.00 . A A . 42 MET HB2 1 1
14 18398 1 1 46 MET HB3 H 25.896 12.999 -13.881 1.00 . A A . 42 MET HB3 1 1
14 18399 1 1 46 MET HE1 H 28.324 9.092 -14.667 1.00 . A A . 42 MET HE1 1 1
14 18400 1 1 46 MET HE2 H 27.922 10.679 -14.012 1.00 . A A . 42 MET HE2 1 1
14 18401 1 1 46 MET HE3 H 27.602 9.228 -13.063 1.00 . A A . 42 MET HE3 1 1
14 18402 1 1 46 MET HG2 H 25.357 11.011 -13.035 1.00 . A A . 42 MET HG2 1 1
14 18403 1 1 46 MET HG3 H 24.149 10.966 -14.318 1.00 . A A . 42 MET HG3 1 1
14 18404 1 1 46 MET N N 25.704 13.319 -16.910 1.00 . A A . 42 MET N 1 1
14 18405 1 1 46 MET O O 22.914 14.039 -15.007 1.00 . A A . 42 MET O 1 1
14 18406 1 1 46 MET SD S 25.988 9.528 -14.786 1.00 . A A . 42 MET SD 1 1
14 18407 1 1 47 VAL C C 23.207 16.971 -15.324 1.00 . A A . 43 VAL C 1 1
14 18408 1 1 47 VAL CA C 24.238 16.387 -14.363 1.00 . A A . 43 VAL CA 1 1
14 18409 1 1 47 VAL CB C 25.296 17.461 -14.050 1.00 . A A . 43 VAL CB 1 1
14 18410 1 1 47 VAL CG1 C 25.813 18.093 -15.333 1.00 . A A . 43 VAL CG1 1 1
14 18411 1 1 47 VAL CG2 C 24.723 18.519 -13.119 1.00 . A A . 43 VAL CG2 1 1
14 18412 1 1 47 VAL H H 25.814 15.173 -15.086 1.00 . A A . 43 VAL H 1 1
14 18413 1 1 47 VAL HA H 23.744 16.118 -13.441 1.00 . A A . 43 VAL HA 1 1
14 18414 1 1 47 VAL HB H 26.127 16.984 -13.550 1.00 . A A . 43 VAL HB 1 1
14 18415 1 1 47 VAL HG11 H 25.003 18.602 -15.835 1.00 . A A . 43 VAL HG11 1 1
14 18416 1 1 47 VAL HG12 H 26.595 18.800 -15.098 1.00 . A A . 43 VAL HG12 1 1
14 18417 1 1 47 VAL HG13 H 26.208 17.323 -15.980 1.00 . A A . 43 VAL HG13 1 1
14 18418 1 1 47 VAL HG21 H 25.455 19.296 -12.960 1.00 . A A . 43 VAL HG21 1 1
14 18419 1 1 47 VAL HG22 H 23.835 18.945 -13.563 1.00 . A A . 43 VAL HG22 1 1
14 18420 1 1 47 VAL HG23 H 24.468 18.065 -12.171 1.00 . A A . 43 VAL HG23 1 1
14 18421 1 1 47 VAL N N 24.849 15.184 -14.915 1.00 . A A . 43 VAL N 1 1
14 18422 1 1 47 VAL O O 22.228 17.584 -14.900 1.00 . A A . 43 VAL O 1 1
14 18423 1 1 48 GLN C C 21.249 16.449 -17.693 1.00 . A A . 44 GLN C 1 1
14 18424 1 1 48 GLN CA C 22.526 17.281 -17.639 1.00 . A A . 44 GLN CA 1 1
14 18425 1 1 48 GLN CB C 23.209 17.277 -19.008 1.00 . A A . 44 GLN CB 1 1
14 18426 1 1 48 GLN CD C 24.786 18.451 -20.595 1.00 . A A . 44 GLN CD 1 1
14 18427 1 1 48 GLN CG C 24.045 18.519 -19.274 1.00 . A A . 44 GLN CG 1 1
14 18428 1 1 48 GLN H H 24.233 16.277 -16.893 1.00 . A A . 44 GLN H 1 1
14 18429 1 1 48 GLN HA H 22.268 18.296 -17.379 1.00 . A A . 44 GLN HA 1 1
14 18430 1 1 48 GLN HB2 H 23.854 16.414 -19.073 1.00 . A A . 44 GLN HB2 1 1
14 18431 1 1 48 GLN HB3 H 22.451 17.209 -19.775 1.00 . A A . 44 GLN HB3 1 1
14 18432 1 1 48 GLN HE21 H 25.601 16.713 -20.076 1.00 . A A . 44 GLN HE21 1 1
14 18433 1 1 48 GLN HE22 H 26.046 17.317 -21.632 1.00 . A A . 44 GLN HE22 1 1
14 18434 1 1 48 GLN HG2 H 23.393 19.380 -19.289 1.00 . A A . 44 GLN HG2 1 1
14 18435 1 1 48 GLN HG3 H 24.766 18.628 -18.478 1.00 . A A . 44 GLN HG3 1 1
14 18436 1 1 48 GLN N N 23.435 16.774 -16.618 1.00 . A A . 44 GLN N 1 1
14 18437 1 1 48 GLN NE2 N 25.557 17.387 -20.788 1.00 . A A . 44 GLN NE2 1 1
14 18438 1 1 48 GLN O O 20.145 16.991 -17.742 1.00 . A A . 44 GLN O 1 1
14 18439 1 1 48 GLN OE1 O 24.668 19.345 -21.433 1.00 . A A . 44 GLN OE1 1 1
14 18440 1 1 49 ARG C C 19.603 14.110 -16.362 1.00 . A A . 45 ARG C 1 1
14 18441 1 1 49 ARG CA C 20.267 14.223 -17.731 1.00 . A A . 45 ARG CA 1 1
14 18442 1 1 49 ARG CB C 20.709 12.839 -18.212 1.00 . A A . 45 ARG CB 1 1
14 18443 1 1 49 ARG CD C 20.038 10.576 -19.075 1.00 . A A . 45 ARG CD 1 1
14 18444 1 1 49 ARG CG C 19.553 11.891 -18.486 1.00 . A A . 45 ARG CG 1 1
14 18445 1 1 49 ARG CZ C 21.340 8.622 -18.347 1.00 . A A . 45 ARG CZ 1 1
14 18446 1 1 49 ARG H H 22.313 14.757 -17.642 1.00 . A A . 45 ARG H 1 1
14 18447 1 1 49 ARG HA H 19.552 14.626 -18.433 1.00 . A A . 45 ARG HA 1 1
14 18448 1 1 49 ARG HB2 H 21.277 12.951 -19.123 1.00 . A A . 45 ARG HB2 1 1
14 18449 1 1 49 ARG HB3 H 21.339 12.394 -17.457 1.00 . A A . 45 ARG HB3 1 1
14 18450 1 1 49 ARG HD2 H 19.184 9.941 -19.255 1.00 . A A . 45 ARG HD2 1 1
14 18451 1 1 49 ARG HD3 H 20.539 10.779 -20.010 1.00 . A A . 45 ARG HD3 1 1
14 18452 1 1 49 ARG HE H 21.320 10.387 -17.420 1.00 . A A . 45 ARG HE 1 1
14 18453 1 1 49 ARG HG2 H 19.037 11.689 -17.559 1.00 . A A . 45 ARG HG2 1 1
14 18454 1 1 49 ARG HG3 H 18.874 12.360 -19.183 1.00 . A A . 45 ARG HG3 1 1
14 18455 1 1 49 ARG HH11 H 20.237 8.335 -20.015 1.00 . A A . 45 ARG HH11 1 1
14 18456 1 1 49 ARG HH12 H 21.160 6.966 -19.492 1.00 . A A . 45 ARG HH12 1 1
14 18457 1 1 49 ARG HH21 H 22.539 8.591 -16.720 1.00 . A A . 45 ARG HH21 1 1
14 18458 1 1 49 ARG HH22 H 22.468 7.112 -17.617 1.00 . A A . 45 ARG HH22 1 1
14 18459 1 1 49 ARG N N 21.408 15.130 -17.683 1.00 . A A . 45 ARG N 1 1
14 18460 1 1 49 ARG NE N 20.963 9.884 -18.181 1.00 . A A . 45 ARG NE 1 1
14 18461 1 1 49 ARG NH1 N 20.873 7.916 -19.368 1.00 . A A . 45 ARG NH1 1 1
14 18462 1 1 49 ARG NH2 N 22.185 8.062 -17.491 1.00 . A A . 45 ARG NH2 1 1
14 18463 1 1 49 ARG O O 18.513 13.554 -16.234 1.00 . A A . 45 ARG O 1 1
14 18464 1 1 50 ALA C C 18.998 15.887 -13.645 1.00 . A A . 46 ALA C 1 1
14 18465 1 1 50 ALA CA C 19.743 14.601 -13.983 1.00 . A A . 46 ALA CA 1 1
14 18466 1 1 50 ALA CB C 20.870 14.364 -12.988 1.00 . A A . 46 ALA CB 1 1
14 18467 1 1 50 ALA H H 21.134 15.070 -15.507 1.00 . A A . 46 ALA H 1 1
14 18468 1 1 50 ALA HA H 19.056 13.770 -13.915 1.00 . A A . 46 ALA HA 1 1
14 18469 1 1 50 ALA HB1 H 20.498 14.507 -11.984 1.00 . A A . 46 ALA HB1 1 1
14 18470 1 1 50 ALA HB2 H 21.239 13.355 -13.096 1.00 . A A . 46 ALA HB2 1 1
14 18471 1 1 50 ALA HB3 H 21.671 15.063 -13.178 1.00 . A A . 46 ALA HB3 1 1
14 18472 1 1 50 ALA N N 20.269 14.640 -15.342 1.00 . A A . 46 ALA N 1 1
14 18473 1 1 50 ALA O O 17.945 15.857 -13.009 1.00 . A A . 46 ALA O 1 1
14 18474 1 1 51 ASN C C 18.286 18.869 -15.077 1.00 . A A . 47 ASN C 1 1
14 18475 1 1 51 ASN CA C 18.939 18.315 -13.815 1.00 . A A . 47 ASN CA 1 1
14 18476 1 1 51 ASN CB C 19.986 19.301 -13.293 1.00 . A A . 47 ASN CB 1 1
14 18477 1 1 51 ASN CG C 19.759 20.710 -13.806 1.00 . A A . 47 ASN CG 1 1
14 18478 1 1 51 ASN H H 20.392 16.977 -14.576 1.00 . A A . 47 ASN H 1 1
14 18479 1 1 51 ASN HA H 18.179 18.178 -13.061 1.00 . A A . 47 ASN HA 1 1
14 18480 1 1 51 ASN HB2 H 19.947 19.321 -12.214 1.00 . A A . 47 ASN HB2 1 1
14 18481 1 1 51 ASN HB3 H 20.967 18.977 -13.608 1.00 . A A . 47 ASN HB3 1 1
14 18482 1 1 51 ASN HD21 H 21.423 20.610 -14.891 1.00 . A A . 47 ASN HD21 1 1
14 18483 1 1 51 ASN HD22 H 20.546 22.095 -14.996 1.00 . A A . 47 ASN HD22 1 1
14 18484 1 1 51 ASN N N 19.552 17.017 -14.074 1.00 . A A . 47 ASN N 1 1
14 18485 1 1 51 ASN ND2 N 20.667 21.186 -14.650 1.00 . A A . 47 ASN ND2 1 1
14 18486 1 1 51 ASN O O 17.148 19.336 -15.046 1.00 . A A . 47 ASN O 1 1
14 18487 1 1 51 ASN OD1 O 18.778 21.362 -13.448 1.00 . A A . 47 ASN OD1 1 1
14 18488 1 1 52 GLY C C 19.510 20.128 -18.216 1.00 . A A . 48 GLY C 1 1
14 18489 1 1 52 GLY CA C 18.491 19.314 -17.445 1.00 . A A . 48 GLY CA 1 1
14 18490 1 1 52 GLY H H 19.917 18.432 -16.153 1.00 . A A . 48 GLY H 1 1
14 18491 1 1 52 GLY HA2 H 18.181 18.476 -18.052 1.00 . A A . 48 GLY HA2 1 1
14 18492 1 1 52 GLY HA3 H 17.631 19.935 -17.242 1.00 . A A . 48 GLY HA3 1 1
14 18493 1 1 52 GLY N N 19.015 18.815 -16.188 1.00 . A A . 48 GLY N 1 1
14 18494 1 1 52 GLY O O 19.549 20.083 -19.446 1.00 . A A . 48 GLY O 1 1
14 18495 1 1 53 ARG C C 22.213 22.404 -17.062 1.00 . A A . 49 ARG C 1 1
14 18496 1 1 53 ARG CA C 21.360 21.707 -18.118 1.00 . A A . 49 ARG CA 1 1
14 18497 1 1 53 ARG CB C 20.713 22.746 -19.035 1.00 . A A . 49 ARG CB 1 1
14 18498 1 1 53 ARG CD C 20.995 24.811 -20.440 1.00 . A A . 49 ARG CD 1 1
14 18499 1 1 53 ARG CG C 21.699 23.754 -19.603 1.00 . A A . 49 ARG CG 1 1
14 18500 1 1 53 ARG CZ C 20.103 25.065 -22.717 1.00 . A A . 49 ARG CZ 1 1
14 18501 1 1 53 ARG H H 20.257 20.870 -16.516 1.00 . A A . 49 ARG H 1 1
14 18502 1 1 53 ARG HA H 21.995 21.064 -18.709 1.00 . A A . 49 ARG HA 1 1
14 18503 1 1 53 ARG HB2 H 20.238 22.236 -19.860 1.00 . A A . 49 ARG HB2 1 1
14 18504 1 1 53 ARG HB3 H 19.963 23.285 -18.476 1.00 . A A . 49 ARG HB3 1 1
14 18505 1 1 53 ARG HD2 H 20.100 25.124 -19.923 1.00 . A A . 49 ARG HD2 1 1
14 18506 1 1 53 ARG HD3 H 21.656 25.656 -20.560 1.00 . A A . 49 ARG HD3 1 1
14 18507 1 1 53 ARG HE H 20.775 23.355 -21.941 1.00 . A A . 49 ARG HE 1 1
14 18508 1 1 53 ARG HG2 H 22.212 24.241 -18.787 1.00 . A A . 49 ARG HG2 1 1
14 18509 1 1 53 ARG HG3 H 22.414 23.234 -20.222 1.00 . A A . 49 ARG HG3 1 1
14 18510 1 1 53 ARG HH11 H 20.124 26.760 -21.618 1.00 . A A . 49 ARG HH11 1 1
14 18511 1 1 53 ARG HH12 H 19.498 26.926 -23.225 1.00 . A A . 49 ARG HH12 1 1
14 18512 1 1 53 ARG HH21 H 19.953 23.560 -24.059 1.00 . A A . 49 ARG HH21 1 1
14 18513 1 1 53 ARG HH22 H 19.401 25.105 -24.612 1.00 . A A . 49 ARG HH22 1 1
14 18514 1 1 53 ARG N N 20.337 20.876 -17.493 1.00 . A A . 49 ARG N 1 1
14 18515 1 1 53 ARG NE N 20.626 24.306 -21.760 1.00 . A A . 49 ARG NE 1 1
14 18516 1 1 53 ARG NH1 N 19.890 26.356 -22.502 1.00 . A A . 49 ARG NH1 1 1
14 18517 1 1 53 ARG NH2 N 19.794 24.533 -23.893 1.00 . A A . 49 ARG NH2 1 1
14 18518 1 1 53 ARG O O 21.905 23.517 -16.637 1.00 . A A . 49 ARG O 1 1
14 18519 1 1 54 ASN C C 25.597 22.448 -16.191 1.00 . A A . 50 ASN C 1 1
14 18520 1 1 54 ASN CA C 24.183 22.298 -15.637 1.00 . A A . 50 ASN CA 1 1
14 18521 1 1 54 ASN CB C 24.203 21.407 -14.393 1.00 . A A . 50 ASN CB 1 1
14 18522 1 1 54 ASN CG C 24.364 22.204 -13.113 1.00 . A A . 50 ASN CG 1 1
14 18523 1 1 54 ASN H H 23.480 20.858 -17.020 1.00 . A A . 50 ASN H 1 1
14 18524 1 1 54 ASN HA H 23.810 23.274 -15.364 1.00 . A A . 50 ASN HA 1 1
14 18525 1 1 54 ASN HB2 H 23.275 20.856 -14.337 1.00 . A A . 50 ASN HB2 1 1
14 18526 1 1 54 ASN HB3 H 25.025 20.711 -14.469 1.00 . A A . 50 ASN HB3 1 1
14 18527 1 1 54 ASN HD21 H 22.493 21.784 -12.588 1.00 . A A . 50 ASN HD21 1 1
14 18528 1 1 54 ASN HD22 H 23.383 22.765 -11.478 1.00 . A A . 50 ASN HD22 1 1
14 18529 1 1 54 ASN N N 23.286 21.742 -16.643 1.00 . A A . 50 ASN N 1 1
14 18530 1 1 54 ASN ND2 N 23.306 22.256 -12.312 1.00 . A A . 50 ASN ND2 1 1
14 18531 1 1 54 ASN O O 25.976 21.773 -17.149 1.00 . A A . 50 ASN O 1 1
14 18532 1 1 54 ASN OD1 O 25.427 22.766 -12.848 1.00 . A A . 50 ASN OD1 1 1
14 18533 1 1 55 THR C C 28.636 23.950 -14.834 1.00 . A A . 51 THR C 1 1
14 18534 1 1 55 THR CA C 27.745 23.578 -16.014 1.00 . A A . 51 THR CA 1 1
14 18535 1 1 55 THR CB C 27.814 24.699 -17.068 1.00 . A A . 51 THR CB 1 1
14 18536 1 1 55 THR CG2 C 27.375 26.029 -16.474 1.00 . A A . 51 THR CG2 1 1
14 18537 1 1 55 THR H H 26.015 23.846 -14.825 1.00 . A A . 51 THR H 1 1
14 18538 1 1 55 THR HA H 28.118 22.668 -16.461 1.00 . A A . 51 THR HA 1 1
14 18539 1 1 55 THR HB H 27.149 24.448 -17.882 1.00 . A A . 51 THR HB 1 1
14 18540 1 1 55 THR HG1 H 29.321 24.098 -18.190 1.00 . A A . 51 THR HG1 1 1
14 18541 1 1 55 THR HG21 H 27.099 26.704 -17.270 1.00 . A A . 51 THR HG21 1 1
14 18542 1 1 55 THR HG22 H 28.188 26.455 -15.906 1.00 . A A . 51 THR HG22 1 1
14 18543 1 1 55 THR HG23 H 26.526 25.870 -15.825 1.00 . A A . 51 THR HG23 1 1
14 18544 1 1 55 THR N N 26.374 23.338 -15.582 1.00 . A A . 51 THR N 1 1
14 18545 1 1 55 THR O O 29.633 24.654 -14.995 1.00 . A A . 51 THR O 1 1
14 18546 1 1 55 THR OG1 O 29.149 24.814 -17.574 1.00 . A A . 51 THR OG1 1 1
14 18547 1 1 56 PHE C C 28.884 22.630 -11.423 1.00 . A A . 52 PHE C 1 1
14 18548 1 1 56 PHE CA C 29.037 23.756 -12.442 1.00 . A A . 52 PHE CA 1 1
14 18549 1 1 56 PHE CB C 28.586 25.082 -11.824 1.00 . A A . 52 PHE CB 1 1
14 18550 1 1 56 PHE CD1 C 26.354 25.727 -12.772 1.00 . A A . 52 PHE CD1 1 1
14 18551 1 1 56 PHE CD2 C 26.431 24.833 -10.563 1.00 . A A . 52 PHE CD2 1 1
14 18552 1 1 56 PHE CE1 C 24.981 25.852 -12.678 1.00 . A A . 52 PHE CE1 1 1
14 18553 1 1 56 PHE CE2 C 25.058 24.955 -10.463 1.00 . A A . 52 PHE CE2 1 1
14 18554 1 1 56 PHE CG C 27.094 25.217 -11.718 1.00 . A A . 52 PHE CG 1 1
14 18555 1 1 56 PHE CZ C 24.332 25.466 -11.521 1.00 . A A . 52 PHE CZ 1 1
14 18556 1 1 56 PHE H H 27.465 22.918 -13.585 1.00 . A A . 52 PHE H 1 1
14 18557 1 1 56 PHE HA H 30.077 23.834 -12.721 1.00 . A A . 52 PHE HA 1 1
14 18558 1 1 56 PHE HB2 H 28.998 25.167 -10.830 1.00 . A A . 52 PHE HB2 1 1
14 18559 1 1 56 PHE HB3 H 28.952 25.896 -12.432 1.00 . A A . 52 PHE HB3 1 1
14 18560 1 1 56 PHE HD1 H 26.861 26.030 -13.678 1.00 . A A . 52 PHE HD1 1 1
14 18561 1 1 56 PHE HD2 H 26.997 24.434 -9.735 1.00 . A A . 52 PHE HD2 1 1
14 18562 1 1 56 PHE HE1 H 24.417 26.252 -13.507 1.00 . A A . 52 PHE HE1 1 1
14 18563 1 1 56 PHE HE2 H 24.553 24.653 -9.558 1.00 . A A . 52 PHE HE2 1 1
14 18564 1 1 56 PHE HZ H 23.259 25.562 -11.445 1.00 . A A . 52 PHE HZ 1 1
14 18565 1 1 56 PHE N N 28.270 23.473 -13.649 1.00 . A A . 52 PHE N 1 1
14 18566 1 1 56 PHE O O 27.841 21.984 -11.328 1.00 . A A . 52 PHE O 1 1
14 18567 1 1 57 PRO C C 29.049 21.674 -8.441 1.00 . A A . 53 PRO C 1 1
14 18568 1 1 57 PRO CA C 29.958 21.341 -9.619 1.00 . A A . 53 PRO CA 1 1
14 18569 1 1 57 PRO CB C 31.421 21.297 -9.170 1.00 . A A . 53 PRO CB 1 1
14 18570 1 1 57 PRO CD C 31.225 23.120 -10.704 1.00 . A A . 53 PRO CD 1 1
14 18571 1 1 57 PRO CG C 31.950 22.657 -9.471 1.00 . A A . 53 PRO CG 1 1
14 18572 1 1 57 PRO HA H 29.677 20.382 -10.030 1.00 . A A . 53 PRO HA 1 1
14 18573 1 1 57 PRO HB2 H 31.469 21.078 -8.113 1.00 . A A . 53 PRO HB2 1 1
14 18574 1 1 57 PRO HB3 H 31.949 20.537 -9.725 1.00 . A A . 53 PRO HB3 1 1
14 18575 1 1 57 PRO HD2 H 31.061 24.187 -10.666 1.00 . A A . 53 PRO HD2 1 1
14 18576 1 1 57 PRO HD3 H 31.781 22.853 -11.591 1.00 . A A . 53 PRO HD3 1 1
14 18577 1 1 57 PRO HG2 H 31.747 23.321 -8.644 1.00 . A A . 53 PRO HG2 1 1
14 18578 1 1 57 PRO HG3 H 33.012 22.604 -9.658 1.00 . A A . 53 PRO HG3 1 1
14 18579 1 1 57 PRO N N 29.949 22.389 -10.644 1.00 . A A . 53 PRO N 1 1
14 18580 1 1 57 PRO O O 28.918 22.836 -8.057 1.00 . A A . 53 PRO O 1 1
14 18581 1 1 58 GLN C C 27.008 19.492 -6.230 1.00 . A A . 54 GLN C 1 1
14 18582 1 1 58 GLN CA C 27.527 20.833 -6.739 1.00 . A A . 54 GLN CA 1 1
14 18583 1 1 58 GLN CB C 26.353 21.732 -7.132 1.00 . A A . 54 GLN CB 1 1
14 18584 1 1 58 GLN CD C 25.516 20.005 -8.775 1.00 . A A . 54 GLN CD 1 1
14 18585 1 1 58 GLN CG C 25.151 20.966 -7.661 1.00 . A A . 54 GLN CG 1 1
14 18586 1 1 58 GLN H H 28.569 19.745 -8.225 1.00 . A A . 54 GLN H 1 1
14 18587 1 1 58 GLN HA H 28.086 21.311 -5.949 1.00 . A A . 54 GLN HA 1 1
14 18588 1 1 58 GLN HB2 H 26.041 22.295 -6.265 1.00 . A A . 54 GLN HB2 1 1
14 18589 1 1 58 GLN HB3 H 26.681 22.418 -7.898 1.00 . A A . 54 GLN HB3 1 1
14 18590 1 1 58 GLN HE21 H 24.223 18.667 -8.077 1.00 . A A . 54 GLN HE21 1 1
14 18591 1 1 58 GLN HE22 H 25.098 18.199 -9.491 1.00 . A A . 54 GLN HE22 1 1
14 18592 1 1 58 GLN HG2 H 24.713 20.403 -6.851 1.00 . A A . 54 GLN HG2 1 1
14 18593 1 1 58 GLN HG3 H 24.428 21.674 -8.038 1.00 . A A . 54 GLN HG3 1 1
14 18594 1 1 58 GLN N N 28.424 20.648 -7.873 1.00 . A A . 54 GLN N 1 1
14 18595 1 1 58 GLN NE2 N 24.883 18.838 -8.782 1.00 . A A . 54 GLN NE2 1 1
14 18596 1 1 58 GLN O O 27.317 18.442 -6.794 1.00 . A A . 54 GLN O 1 1
14 18597 1 1 58 GLN OE1 O 26.359 20.308 -9.621 1.00 . A A . 54 GLN OE1 1 1
14 18598 1 1 59 ILE C C 24.232 18.087 -5.069 1.00 . A A . 55 ILE C 1 1
14 18599 1 1 59 ILE CA C 25.657 18.324 -4.579 1.00 . A A . 55 ILE CA 1 1
14 18600 1 1 59 ILE CB C 25.654 18.389 -3.040 1.00 . A A . 55 ILE CB 1 1
14 18601 1 1 59 ILE CD1 C 27.629 19.900 -2.499 1.00 . A A . 55 ILE CD1 1 1
14 18602 1 1 59 ILE CG1 C 27.085 18.488 -2.509 1.00 . A A . 55 ILE CG1 1 1
14 18603 1 1 59 ILE CG2 C 24.951 17.171 -2.460 1.00 . A A . 55 ILE CG2 1 1
14 18604 1 1 59 ILE H H 26.009 20.403 -4.758 1.00 . A A . 55 ILE H 1 1
14 18605 1 1 59 ILE HA H 26.274 17.491 -4.883 1.00 . A A . 55 ILE HA 1 1
14 18606 1 1 59 ILE HB H 25.104 19.268 -2.740 1.00 . A A . 55 ILE HB 1 1
14 18607 1 1 59 ILE HD11 H 27.975 20.159 -3.490 1.00 . A A . 55 ILE HD11 1 1
14 18608 1 1 59 ILE HD12 H 26.850 20.585 -2.200 1.00 . A A . 55 ILE HD12 1 1
14 18609 1 1 59 ILE HD13 H 28.452 19.964 -1.804 1.00 . A A . 55 ILE HD13 1 1
14 18610 1 1 59 ILE HG12 H 27.114 18.115 -1.498 1.00 . A A . 55 ILE HG12 1 1
14 18611 1 1 59 ILE HG13 H 27.734 17.886 -3.129 1.00 . A A . 55 ILE HG13 1 1
14 18612 1 1 59 ILE HG21 H 25.389 16.924 -1.504 1.00 . A A . 55 ILE HG21 1 1
14 18613 1 1 59 ILE HG22 H 23.902 17.390 -2.328 1.00 . A A . 55 ILE HG22 1 1
14 18614 1 1 59 ILE HG23 H 25.063 16.335 -3.134 1.00 . A A . 55 ILE HG23 1 1
14 18615 1 1 59 ILE N N 26.219 19.536 -5.162 1.00 . A A . 55 ILE N 1 1
14 18616 1 1 59 ILE O O 23.334 18.887 -4.810 1.00 . A A . 55 ILE O 1 1
14 18617 1 1 60 PHE C C 21.983 15.690 -5.359 1.00 . A A . 56 PHE C 1 1
14 18618 1 1 60 PHE CA C 22.717 16.637 -6.305 1.00 . A A . 56 PHE CA 1 1
14 18619 1 1 60 PHE CB C 22.849 15.994 -7.687 1.00 . A A . 56 PHE CB 1 1
14 18620 1 1 60 PHE CD1 C 20.482 16.193 -8.495 1.00 . A A . 56 PHE CD1 1 1
14 18621 1 1 60 PHE CD2 C 22.208 17.219 -9.781 1.00 . A A . 56 PHE CD2 1 1
14 18622 1 1 60 PHE CE1 C 19.537 16.637 -9.401 1.00 . A A . 56 PHE CE1 1 1
14 18623 1 1 60 PHE CE2 C 21.268 17.667 -10.690 1.00 . A A . 56 PHE CE2 1 1
14 18624 1 1 60 PHE CG C 21.826 16.479 -8.674 1.00 . A A . 56 PHE CG 1 1
14 18625 1 1 60 PHE CZ C 19.931 17.375 -10.500 1.00 . A A . 56 PHE CZ 1 1
14 18626 1 1 60 PHE H H 24.789 16.382 -5.952 1.00 . A A . 56 PHE H 1 1
14 18627 1 1 60 PHE HA H 22.148 17.550 -6.394 1.00 . A A . 56 PHE HA 1 1
14 18628 1 1 60 PHE HB2 H 23.827 16.217 -8.088 1.00 . A A . 56 PHE HB2 1 1
14 18629 1 1 60 PHE HB3 H 22.739 14.925 -7.590 1.00 . A A . 56 PHE HB3 1 1
14 18630 1 1 60 PHE HD1 H 20.173 15.616 -7.634 1.00 . A A . 56 PHE HD1 1 1
14 18631 1 1 60 PHE HD2 H 23.253 17.448 -9.931 1.00 . A A . 56 PHE HD2 1 1
14 18632 1 1 60 PHE HE1 H 18.493 16.407 -9.249 1.00 . A A . 56 PHE HE1 1 1
14 18633 1 1 60 PHE HE2 H 21.578 18.243 -11.549 1.00 . A A . 56 PHE HE2 1 1
14 18634 1 1 60 PHE HZ H 19.195 17.723 -11.209 1.00 . A A . 56 PHE HZ 1 1
14 18635 1 1 60 PHE N N 24.033 16.981 -5.778 1.00 . A A . 56 PHE N 1 1
14 18636 1 1 60 PHE O O 22.596 14.826 -4.731 1.00 . A A . 56 PHE O 1 1
14 18637 1 1 61 ILE C C 18.501 14.719 -5.037 1.00 . A A . 57 ILE C 1 1
14 18638 1 1 61 ILE CA C 19.852 15.021 -4.397 1.00 . A A . 57 ILE CA 1 1
14 18639 1 1 61 ILE CB C 19.620 15.685 -3.026 1.00 . A A . 57 ILE CB 1 1
14 18640 1 1 61 ILE CD1 C 17.804 17.393 -2.514 1.00 . A A . 57 ILE CD1 1 1
14 18641 1 1 61 ILE CG1 C 19.119 17.120 -3.209 1.00 . A A . 57 ILE CG1 1 1
14 18642 1 1 61 ILE CG2 C 20.901 15.666 -2.205 1.00 . A A . 57 ILE CG2 1 1
14 18643 1 1 61 ILE H H 20.239 16.566 -5.790 1.00 . A A . 57 ILE H 1 1
14 18644 1 1 61 ILE HA H 20.379 14.091 -4.239 1.00 . A A . 57 ILE HA 1 1
14 18645 1 1 61 ILE HB H 18.873 15.115 -2.497 1.00 . A A . 57 ILE HB 1 1
14 18646 1 1 61 ILE HD11 H 17.154 17.944 -3.179 1.00 . A A . 57 ILE HD11 1 1
14 18647 1 1 61 ILE HD12 H 17.335 16.457 -2.248 1.00 . A A . 57 ILE HD12 1 1
14 18648 1 1 61 ILE HD13 H 17.981 17.974 -1.622 1.00 . A A . 57 ILE HD13 1 1
14 18649 1 1 61 ILE HG12 H 19.852 17.804 -2.811 1.00 . A A . 57 ILE HG12 1 1
14 18650 1 1 61 ILE HG13 H 18.986 17.315 -4.263 1.00 . A A . 57 ILE HG13 1 1
14 18651 1 1 61 ILE HG21 H 21.008 14.703 -1.729 1.00 . A A . 57 ILE HG21 1 1
14 18652 1 1 61 ILE HG22 H 21.746 15.842 -2.854 1.00 . A A . 57 ILE HG22 1 1
14 18653 1 1 61 ILE HG23 H 20.858 16.438 -1.452 1.00 . A A . 57 ILE HG23 1 1
14 18654 1 1 61 ILE N N 20.669 15.860 -5.264 1.00 . A A . 57 ILE N 1 1
14 18655 1 1 61 ILE O O 17.658 15.604 -5.178 1.00 . A A . 57 ILE O 1 1
14 18656 1 1 62 GLY C C 16.815 13.761 -7.367 1.00 . A A . 58 GLY C 1 1
14 18657 1 1 62 GLY CA C 17.052 13.065 -6.042 1.00 . A A . 58 GLY CA 1 1
14 18658 1 1 62 GLY H H 19.011 12.799 -5.284 1.00 . A A . 58 GLY H 1 1
14 18659 1 1 62 GLY HA2 H 17.067 11.998 -6.205 1.00 . A A . 58 GLY HA2 1 1
14 18660 1 1 62 GLY HA3 H 16.239 13.305 -5.372 1.00 . A A . 58 GLY HA3 1 1
14 18661 1 1 62 GLY N N 18.303 13.462 -5.422 1.00 . A A . 58 GLY N 1 1
14 18662 1 1 62 GLY O O 17.252 13.284 -8.414 1.00 . A A . 58 GLY O 1 1
14 18663 1 1 63 ASP C C 16.091 17.141 -8.312 1.00 . A A . 59 ASP C 1 1
14 18664 1 1 63 ASP CA C 15.823 15.655 -8.530 1.00 . A A . 59 ASP CA 1 1
14 18665 1 1 63 ASP CB C 14.368 15.442 -8.950 1.00 . A A . 59 ASP CB 1 1
14 18666 1 1 63 ASP CG C 14.079 14.002 -9.324 1.00 . A A . 59 ASP CG 1 1
14 18667 1 1 63 ASP H H 15.797 15.222 -6.458 1.00 . A A . 59 ASP H 1 1
14 18668 1 1 63 ASP HA H 16.471 15.298 -9.316 1.00 . A A . 59 ASP HA 1 1
14 18669 1 1 63 ASP HB2 H 13.720 15.720 -8.132 1.00 . A A . 59 ASP HB2 1 1
14 18670 1 1 63 ASP HB3 H 14.152 16.068 -9.804 1.00 . A A . 59 ASP HB3 1 1
14 18671 1 1 63 ASP N N 16.119 14.892 -7.323 1.00 . A A . 59 ASP N 1 1
14 18672 1 1 63 ASP O O 15.519 17.992 -8.995 1.00 . A A . 59 ASP O 1 1
14 18673 1 1 63 ASP OD1 O 14.941 13.372 -9.971 1.00 . A A . 59 ASP OD1 1 1
14 18674 1 1 63 ASP OD2 O 12.989 13.505 -8.971 1.00 . A A . 59 ASP OD2 1 1
14 18675 1 1 64 TYR C C 18.806 18.990 -6.850 1.00 . A A . 60 TYR C 1 1
14 18676 1 1 64 TYR CA C 17.301 18.830 -7.046 1.00 . A A . 60 TYR CA 1 1
14 18677 1 1 64 TYR CB C 16.560 19.290 -5.789 1.00 . A A . 60 TYR CB 1 1
14 18678 1 1 64 TYR CD1 C 16.707 21.811 -5.788 1.00 . A A . 60 TYR CD1 1 1
14 18679 1 1 64 TYR CD2 C 17.930 20.612 -4.130 1.00 . A A . 60 TYR CD2 1 1
14 18680 1 1 64 TYR CE1 C 17.176 23.005 -5.276 1.00 . A A . 60 TYR CE1 1 1
14 18681 1 1 64 TYR CE2 C 18.403 21.802 -3.612 1.00 . A A . 60 TYR CE2 1 1
14 18682 1 1 64 TYR CG C 17.075 20.595 -5.226 1.00 . A A . 60 TYR CG 1 1
14 18683 1 1 64 TYR CZ C 18.024 22.996 -4.188 1.00 . A A . 60 TYR CZ 1 1
14 18684 1 1 64 TYR H H 17.384 16.725 -6.846 1.00 . A A . 60 TYR H 1 1
14 18685 1 1 64 TYR HA H 16.991 19.443 -7.879 1.00 . A A . 60 TYR HA 1 1
14 18686 1 1 64 TYR HB2 H 15.515 19.420 -6.023 1.00 . A A . 60 TYR HB2 1 1
14 18687 1 1 64 TYR HB3 H 16.661 18.535 -5.023 1.00 . A A . 60 TYR HB3 1 1
14 18688 1 1 64 TYR HD1 H 16.042 21.815 -6.640 1.00 . A A . 60 TYR HD1 1 1
14 18689 1 1 64 TYR HD2 H 18.226 19.675 -3.681 1.00 . A A . 60 TYR HD2 1 1
14 18690 1 1 64 TYR HE1 H 16.878 23.941 -5.728 1.00 . A A . 60 TYR HE1 1 1
14 18691 1 1 64 TYR HE2 H 19.067 21.795 -2.760 1.00 . A A . 60 TYR HE2 1 1
14 18692 1 1 64 TYR HH H 17.750 24.733 -3.412 1.00 . A A . 60 TYR HH 1 1
14 18693 1 1 64 TYR N N 16.961 17.447 -7.356 1.00 . A A . 60 TYR N 1 1
14 18694 1 1 64 TYR O O 19.482 18.080 -6.369 1.00 . A A . 60 TYR O 1 1
14 18695 1 1 64 TYR OH O 18.492 24.184 -3.675 1.00 . A A . 60 TYR OH 1 1
14 18696 1 1 65 HIS C C 20.998 21.457 -5.982 1.00 . A A . 61 HIS C 1 1
14 18697 1 1 65 HIS CA C 20.749 20.437 -7.089 1.00 . A A . 61 HIS CA 1 1
14 18698 1 1 65 HIS CB C 21.316 20.955 -8.412 1.00 . A A . 61 HIS CB 1 1
14 18699 1 1 65 HIS CD2 C 20.743 23.419 -8.985 1.00 . A A . 61 HIS CD2 1 1
14 18700 1 1 65 HIS CE1 C 18.890 23.066 -10.101 1.00 . A A . 61 HIS CE1 1 1
14 18701 1 1 65 HIS CG C 20.526 22.083 -9.001 1.00 . A A . 61 HIS CG 1 1
14 18702 1 1 65 HIS H H 18.735 20.842 -7.600 1.00 . A A . 61 HIS H 1 1
14 18703 1 1 65 HIS HA H 21.246 19.515 -6.831 1.00 . A A . 61 HIS HA 1 1
14 18704 1 1 65 HIS HB2 H 22.324 21.305 -8.251 1.00 . A A . 61 HIS HB2 1 1
14 18705 1 1 65 HIS HB3 H 21.330 20.148 -9.130 1.00 . A A . 61 HIS HB3 1 1
14 18706 1 1 65 HIS HD1 H 18.933 21.031 -9.893 1.00 . A A . 61 HIS HD1 1 1
14 18707 1 1 65 HIS HD2 H 21.574 23.928 -8.516 1.00 . A A . 61 HIS HD2 1 1
14 18708 1 1 65 HIS HE1 H 17.988 23.227 -10.673 1.00 . A A . 61 HIS HE1 1 1
14 18709 1 1 65 HIS N N 19.324 20.155 -7.225 1.00 . A A . 61 HIS N 1 1
14 18710 1 1 65 HIS ND1 N 19.357 21.895 -9.707 1.00 . A A . 61 HIS ND1 1 1
14 18711 1 1 65 HIS NE2 N 19.712 24.007 -9.675 1.00 . A A . 61 HIS NE2 1 1
14 18712 1 1 65 HIS O O 20.652 22.630 -6.115 1.00 . A A . 61 HIS O 1 1
14 18713 1 1 66 VAL C C 22.635 23.126 -4.210 1.00 . A A . 62 VAL C 1 1
14 18714 1 1 66 VAL CA C 21.897 21.871 -3.758 1.00 . A A . 62 VAL CA 1 1
14 18715 1 1 66 VAL CB C 22.744 21.145 -2.696 1.00 . A A . 62 VAL CB 1 1
14 18716 1 1 66 VAL CG1 C 23.095 22.089 -1.556 1.00 . A A . 62 VAL CG1 1 1
14 18717 1 1 66 VAL CG2 C 22.010 19.918 -2.177 1.00 . A A . 62 VAL CG2 1 1
14 18718 1 1 66 VAL H H 21.853 20.054 -4.842 1.00 . A A . 62 VAL H 1 1
14 18719 1 1 66 VAL HA H 20.960 22.160 -3.304 1.00 . A A . 62 VAL HA 1 1
14 18720 1 1 66 VAL HB H 23.664 20.820 -3.160 1.00 . A A . 62 VAL HB 1 1
14 18721 1 1 66 VAL HG11 H 24.166 22.220 -1.514 1.00 . A A . 62 VAL HG11 1 1
14 18722 1 1 66 VAL HG12 H 22.620 23.045 -1.720 1.00 . A A . 62 VAL HG12 1 1
14 18723 1 1 66 VAL HG13 H 22.748 21.670 -0.623 1.00 . A A . 62 VAL HG13 1 1
14 18724 1 1 66 VAL HG21 H 22.285 19.057 -2.769 1.00 . A A . 62 VAL HG21 1 1
14 18725 1 1 66 VAL HG22 H 22.280 19.748 -1.146 1.00 . A A . 62 VAL HG22 1 1
14 18726 1 1 66 VAL HG23 H 20.944 20.079 -2.248 1.00 . A A . 62 VAL HG23 1 1
14 18727 1 1 66 VAL N N 21.601 21.000 -4.889 1.00 . A A . 62 VAL N 1 1
14 18728 1 1 66 VAL O O 22.060 24.213 -4.259 1.00 . A A . 62 VAL O 1 1
14 18729 1 1 67 GLY C C 26.132 24.045 -4.463 1.00 . A A . 63 GLY C 1 1
14 18730 1 1 67 GLY CA C 24.709 24.097 -4.985 1.00 . A A . 63 GLY CA 1 1
14 18731 1 1 67 GLY H H 24.319 22.078 -4.482 1.00 . A A . 63 GLY H 1 1
14 18732 1 1 67 GLY HA2 H 24.733 24.104 -6.065 1.00 . A A . 63 GLY HA2 1 1
14 18733 1 1 67 GLY HA3 H 24.245 25.009 -4.639 1.00 . A A . 63 GLY HA3 1 1
14 18734 1 1 67 GLY N N 23.913 22.968 -4.540 1.00 . A A . 63 GLY N 1 1
14 18735 1 1 67 GLY O O 27.086 24.194 -5.226 1.00 . A A . 63 GLY O 1 1
14 18736 1 1 68 GLY C C 27.639 22.843 -1.357 1.00 . A A . 64 GLY C 1 1
14 18737 1 1 68 GLY CA C 27.594 23.767 -2.558 1.00 . A A . 64 GLY CA 1 1
14 18738 1 1 68 GLY H H 25.477 23.721 -2.599 1.00 . A A . 64 GLY H 1 1
14 18739 1 1 68 GLY HA2 H 28.297 23.415 -3.297 1.00 . A A . 64 GLY HA2 1 1
14 18740 1 1 68 GLY HA3 H 27.884 24.759 -2.244 1.00 . A A . 64 GLY HA3 1 1
14 18741 1 1 68 GLY N N 26.274 23.833 -3.158 1.00 . A A . 64 GLY N 1 1
14 18742 1 1 68 GLY O O 26.598 22.420 -0.851 1.00 . A A . 64 GLY O 1 1
14 18743 1 1 69 CYS C C 28.434 22.266 1.507 1.00 . A A . 65 CYS C 1 1
14 18744 1 1 69 CYS CA C 29.022 21.643 0.246 1.00 . A A . 65 CYS CA 1 1
14 18745 1 1 69 CYS CB C 30.506 21.337 0.457 1.00 . A A . 65 CYS CB 1 1
14 18746 1 1 69 CYS H H 29.637 22.894 -1.347 1.00 . A A . 65 CYS H 1 1
14 18747 1 1 69 CYS HA H 28.500 20.721 0.037 1.00 . A A . 65 CYS HA 1 1
14 18748 1 1 69 CYS HB2 H 30.623 20.771 1.369 1.00 . A A . 65 CYS HB2 1 1
14 18749 1 1 69 CYS HB3 H 30.866 20.748 -0.373 1.00 . A A . 65 CYS HB3 1 1
14 18750 1 1 69 CYS HG H 31.056 23.578 1.542 1.00 . A A . 65 CYS HG 1 1
14 18751 1 1 69 CYS N N 28.846 22.526 -0.902 1.00 . A A . 65 CYS N 1 1
14 18752 1 1 69 CYS O O 27.836 21.575 2.332 1.00 . A A . 65 CYS O 1 1
14 18753 1 1 69 CYS SG S 31.551 22.807 0.586 1.00 . A A . 65 CYS SG 1 1
14 18754 1 1 70 ASP C C 26.588 24.492 2.705 1.00 . A A . 66 ASP C 1 1
14 18755 1 1 70 ASP CA C 28.097 24.292 2.813 1.00 . A A . 66 ASP CA 1 1
14 18756 1 1 70 ASP CB C 28.795 25.646 2.952 1.00 . A A . 66 ASP CB 1 1
14 18757 1 1 70 ASP CG C 28.072 26.574 3.908 1.00 . A A . 66 ASP CG 1 1
14 18758 1 1 70 ASP H H 29.095 24.071 0.959 1.00 . A A . 66 ASP H 1 1
14 18759 1 1 70 ASP HA H 28.307 23.698 3.689 1.00 . A A . 66 ASP HA 1 1
14 18760 1 1 70 ASP HB2 H 29.798 25.490 3.320 1.00 . A A . 66 ASP HB2 1 1
14 18761 1 1 70 ASP HB3 H 28.841 26.121 1.983 1.00 . A A . 66 ASP HB3 1 1
14 18762 1 1 70 ASP N N 28.610 23.575 1.651 1.00 . A A . 66 ASP N 1 1
14 18763 1 1 70 ASP O O 25.896 24.618 3.715 1.00 . A A . 66 ASP O 1 1
14 18764 1 1 70 ASP OD1 O 28.034 26.267 5.118 1.00 . A A . 66 ASP OD1 1 1
14 18765 1 1 70 ASP OD2 O 27.546 27.608 3.447 1.00 . A A . 66 ASP OD2 1 1
14 18766 1 1 71 ASP C C 23.850 23.591 1.891 1.00 . A A . 67 ASP C 1 1
14 18767 1 1 71 ASP CA C 24.660 24.706 1.236 1.00 . A A . 67 ASP CA 1 1
14 18768 1 1 71 ASP CB C 24.374 24.745 -0.266 1.00 . A A . 67 ASP CB 1 1
14 18769 1 1 71 ASP CG C 24.823 26.044 -0.907 1.00 . A A . 67 ASP CG 1 1
14 18770 1 1 71 ASP H H 26.690 24.415 0.711 1.00 . A A . 67 ASP H 1 1
14 18771 1 1 71 ASP HA H 24.370 25.649 1.673 1.00 . A A . 67 ASP HA 1 1
14 18772 1 1 71 ASP HB2 H 24.895 23.930 -0.746 1.00 . A A . 67 ASP HB2 1 1
14 18773 1 1 71 ASP HB3 H 23.312 24.634 -0.427 1.00 . A A . 67 ASP HB3 1 1
14 18774 1 1 71 ASP N N 26.087 24.521 1.476 1.00 . A A . 67 ASP N 1 1
14 18775 1 1 71 ASP O O 22.948 23.851 2.689 1.00 . A A . 67 ASP O 1 1
14 18776 1 1 71 ASP OD1 O 25.515 26.832 -0.228 1.00 . A A . 67 ASP OD1 1 1
14 18777 1 1 71 ASP OD2 O 24.482 26.273 -2.086 1.00 . A A . 67 ASP OD2 1 1
14 18778 1 1 72 LEU C C 23.502 21.225 3.628 1.00 . A A . 68 LEU C 1 1
14 18779 1 1 72 LEU CA C 23.480 21.195 2.104 1.00 . A A . 68 LEU CA 1 1
14 18780 1 1 72 LEU CB C 24.117 19.899 1.598 1.00 . A A . 68 LEU CB 1 1
14 18781 1 1 72 LEU CD1 C 25.127 18.611 3.496 1.00 . A A . 68 LEU CD1 1 1
14 18782 1 1 72 LEU CD2 C 26.323 18.746 1.304 1.00 . A A . 68 LEU CD2 1 1
14 18783 1 1 72 LEU CG C 25.418 19.480 2.283 1.00 . A A . 68 LEU CG 1 1
14 18784 1 1 72 LEU H H 24.905 22.206 0.909 1.00 . A A . 68 LEU H 1 1
14 18785 1 1 72 LEU HA H 22.454 21.236 1.770 1.00 . A A . 68 LEU HA 1 1
14 18786 1 1 72 LEU HB2 H 23.401 19.104 1.735 1.00 . A A . 68 LEU HB2 1 1
14 18787 1 1 72 LEU HB3 H 24.321 20.021 0.544 1.00 . A A . 68 LEU HB3 1 1
14 18788 1 1 72 LEU HD11 H 25.911 17.877 3.610 1.00 . A A . 68 LEU HD11 1 1
14 18789 1 1 72 LEU HD12 H 24.181 18.108 3.360 1.00 . A A . 68 LEU HD12 1 1
14 18790 1 1 72 LEU HD13 H 25.081 19.230 4.380 1.00 . A A . 68 LEU HD13 1 1
14 18791 1 1 72 LEU HD21 H 25.727 18.322 0.510 1.00 . A A . 68 LEU HD21 1 1
14 18792 1 1 72 LEU HD22 H 26.848 17.957 1.822 1.00 . A A . 68 LEU HD22 1 1
14 18793 1 1 72 LEU HD23 H 27.039 19.440 0.887 1.00 . A A . 68 LEU HD23 1 1
14 18794 1 1 72 LEU HG H 25.939 20.364 2.624 1.00 . A A . 68 LEU HG 1 1
14 18795 1 1 72 LEU N N 24.177 22.350 1.549 1.00 . A A . 68 LEU N 1 1
14 18796 1 1 72 LEU O O 22.521 20.869 4.281 1.00 . A A . 68 LEU O 1 1
14 18797 1 1 73 TYR C C 23.855 22.794 6.226 1.00 . A A . 69 TYR C 1 1
14 18798 1 1 73 TYR CA C 24.777 21.731 5.638 1.00 . A A . 69 TYR CA 1 1
14 18799 1 1 73 TYR CB C 26.230 22.041 6.005 1.00 . A A . 69 TYR CB 1 1
14 18800 1 1 73 TYR CD1 C 27.221 19.730 6.235 1.00 . A A . 69 TYR CD1 1 1
14 18801 1 1 73 TYR CD2 C 27.199 21.140 8.156 1.00 . A A . 69 TYR CD2 1 1
14 18802 1 1 73 TYR CE1 C 27.829 18.730 6.970 1.00 . A A . 69 TYR CE1 1 1
14 18803 1 1 73 TYR CE2 C 27.808 20.147 8.898 1.00 . A A . 69 TYR CE2 1 1
14 18804 1 1 73 TYR CG C 26.895 20.950 6.814 1.00 . A A . 69 TYR CG 1 1
14 18805 1 1 73 TYR CZ C 28.121 18.944 8.301 1.00 . A A . 69 TYR CZ 1 1
14 18806 1 1 73 TYR H H 25.375 21.925 3.617 1.00 . A A . 69 TYR H 1 1
14 18807 1 1 73 TYR HA H 24.509 20.770 6.051 1.00 . A A . 69 TYR HA 1 1
14 18808 1 1 73 TYR HB2 H 26.801 22.178 5.101 1.00 . A A . 69 TYR HB2 1 1
14 18809 1 1 73 TYR HB3 H 26.261 22.951 6.587 1.00 . A A . 69 TYR HB3 1 1
14 18810 1 1 73 TYR HD1 H 26.992 19.566 5.192 1.00 . A A . 69 TYR HD1 1 1
14 18811 1 1 73 TYR HD2 H 26.953 22.084 8.621 1.00 . A A . 69 TYR HD2 1 1
14 18812 1 1 73 TYR HE1 H 28.074 17.788 6.502 1.00 . A A . 69 TYR HE1 1 1
14 18813 1 1 73 TYR HE2 H 28.037 20.314 9.941 1.00 . A A . 69 TYR HE2 1 1
14 18814 1 1 73 TYR HH H 28.773 18.218 9.957 1.00 . A A . 69 TYR HH 1 1
14 18815 1 1 73 TYR N N 24.627 21.654 4.190 1.00 . A A . 69 TYR N 1 1
14 18816 1 1 73 TYR O O 23.077 22.521 7.140 1.00 . A A . 69 TYR O 1 1
14 18817 1 1 73 TYR OH O 28.727 17.951 9.036 1.00 . A A . 69 TYR OH 1 1
14 18818 1 1 74 ALA C C 21.641 24.743 6.134 1.00 . A A . 70 ALA C 1 1
14 18819 1 1 74 ALA CA C 23.120 25.114 6.163 1.00 . A A . 70 ALA CA 1 1
14 18820 1 1 74 ALA CB C 23.372 26.356 5.322 1.00 . A A . 70 ALA CB 1 1
14 18821 1 1 74 ALA H H 24.586 24.165 4.968 1.00 . A A . 70 ALA H 1 1
14 18822 1 1 74 ALA HA H 23.406 25.335 7.182 1.00 . A A . 70 ALA HA 1 1
14 18823 1 1 74 ALA HB1 H 24.295 26.236 4.772 1.00 . A A . 70 ALA HB1 1 1
14 18824 1 1 74 ALA HB2 H 22.555 26.493 4.629 1.00 . A A . 70 ALA HB2 1 1
14 18825 1 1 74 ALA HB3 H 23.446 27.218 5.967 1.00 . A A . 70 ALA HB3 1 1
14 18826 1 1 74 ALA N N 23.947 24.009 5.694 1.00 . A A . 70 ALA N 1 1
14 18827 1 1 74 ALA O O 20.918 24.955 7.108 1.00 . A A . 70 ALA O 1 1
14 18828 1 1 75 LEU C C 19.409 22.763 5.909 1.00 . A A . 71 LEU C 1 1
14 18829 1 1 75 LEU CA C 19.803 23.791 4.854 1.00 . A A . 71 LEU CA 1 1
14 18830 1 1 75 LEU CB C 19.570 23.217 3.455 1.00 . A A . 71 LEU CB 1 1
14 18831 1 1 75 LEU CD1 C 18.954 23.522 1.044 1.00 . A A . 71 LEU CD1 1 1
14 18832 1 1 75 LEU CD2 C 17.759 24.827 2.812 1.00 . A A . 71 LEU CD2 1 1
14 18833 1 1 75 LEU CG C 19.085 24.207 2.396 1.00 . A A . 71 LEU CG 1 1
14 18834 1 1 75 LEU H H 21.820 24.047 4.268 1.00 . A A . 71 LEU H 1 1
14 18835 1 1 75 LEU HA H 19.190 24.671 4.980 1.00 . A A . 71 LEU HA 1 1
14 18836 1 1 75 LEU HB2 H 20.503 22.796 3.111 1.00 . A A . 71 LEU HB2 1 1
14 18837 1 1 75 LEU HB3 H 18.832 22.432 3.539 1.00 . A A . 71 LEU HB3 1 1
14 18838 1 1 75 LEU HD11 H 18.575 22.521 1.184 1.00 . A A . 71 LEU HD11 1 1
14 18839 1 1 75 LEU HD12 H 19.922 23.478 0.568 1.00 . A A . 71 LEU HD12 1 1
14 18840 1 1 75 LEU HD13 H 18.272 24.082 0.421 1.00 . A A . 71 LEU HD13 1 1
14 18841 1 1 75 LEU HD21 H 17.897 25.881 3.002 1.00 . A A . 71 LEU HD21 1 1
14 18842 1 1 75 LEU HD22 H 17.402 24.343 3.710 1.00 . A A . 71 LEU HD22 1 1
14 18843 1 1 75 LEU HD23 H 17.035 24.694 2.021 1.00 . A A . 71 LEU HD23 1 1
14 18844 1 1 75 LEU HG H 19.810 25.003 2.297 1.00 . A A . 71 LEU HG 1 1
14 18845 1 1 75 LEU N N 21.197 24.190 5.010 1.00 . A A . 71 LEU N 1 1
14 18846 1 1 75 LEU O O 18.386 22.907 6.578 1.00 . A A . 71 LEU O 1 1
14 18847 1 1 76 GLU C C 19.842 21.256 8.435 1.00 . A A . 72 GLU C 1 1
14 18848 1 1 76 GLU CA C 19.967 20.675 7.030 1.00 . A A . 72 GLU CA 1 1
14 18849 1 1 76 GLU CB C 21.081 19.628 6.996 1.00 . A A . 72 GLU CB 1 1
14 18850 1 1 76 GLU CD C 23.207 18.769 8.057 1.00 . A A . 72 GLU CD 1 1
14 18851 1 1 76 GLU CG C 22.009 19.687 8.199 1.00 . A A . 72 GLU CG 1 1
14 18852 1 1 76 GLU H H 21.029 21.667 5.491 1.00 . A A . 72 GLU H 1 1
14 18853 1 1 76 GLU HA H 19.033 20.203 6.765 1.00 . A A . 72 GLU HA 1 1
14 18854 1 1 76 GLU HB2 H 20.635 18.645 6.960 1.00 . A A . 72 GLU HB2 1 1
14 18855 1 1 76 GLU HB3 H 21.673 19.777 6.105 1.00 . A A . 72 GLU HB3 1 1
14 18856 1 1 76 GLU HG2 H 22.363 20.700 8.315 1.00 . A A . 72 GLU HG2 1 1
14 18857 1 1 76 GLU HG3 H 21.454 19.397 9.079 1.00 . A A . 72 GLU HG3 1 1
14 18858 1 1 76 GLU N N 20.229 21.726 6.054 1.00 . A A . 72 GLU N 1 1
14 18859 1 1 76 GLU O O 19.096 20.742 9.267 1.00 . A A . 72 GLU O 1 1
14 18860 1 1 76 GLU OE1 O 23.034 17.540 8.197 1.00 . A A . 72 GLU OE1 1 1
14 18861 1 1 76 GLU OE2 O 24.319 19.280 7.805 1.00 . A A . 72 GLU OE2 1 1
14 18862 1 1 77 ASN C C 19.380 23.955 10.096 1.00 . A A . 73 ASN C 1 1
14 18863 1 1 77 ASN CA C 20.552 22.984 9.996 1.00 . A A . 73 ASN CA 1 1
14 18864 1 1 77 ASN CB C 21.867 23.727 10.246 1.00 . A A . 73 ASN CB 1 1
14 18865 1 1 77 ASN CG C 21.812 24.597 11.486 1.00 . A A . 73 ASN CG 1 1
14 18866 1 1 77 ASN H H 21.155 22.697 7.987 1.00 . A A . 73 ASN H 1 1
14 18867 1 1 77 ASN HA H 20.435 22.217 10.747 1.00 . A A . 73 ASN HA 1 1
14 18868 1 1 77 ASN HB2 H 22.662 23.006 10.370 1.00 . A A . 73 ASN HB2 1 1
14 18869 1 1 77 ASN HB3 H 22.085 24.355 9.396 1.00 . A A . 73 ASN HB3 1 1
14 18870 1 1 77 ASN HD21 H 22.306 23.045 12.627 1.00 . A A . 73 ASN HD21 1 1
14 18871 1 1 77 ASN HD22 H 22.058 24.540 13.458 1.00 . A A . 73 ASN HD22 1 1
14 18872 1 1 77 ASN N N 20.579 22.332 8.692 1.00 . A A . 73 ASN N 1 1
14 18873 1 1 77 ASN ND2 N 22.087 24.000 12.640 1.00 . A A . 73 ASN ND2 1 1
14 18874 1 1 77 ASN O O 18.897 24.253 11.188 1.00 . A A . 73 ASN O 1 1
14 18875 1 1 77 ASN OD1 O 21.527 25.792 11.407 1.00 . A A . 73 ASN OD1 1 1
14 18876 1 1 78 LYS C C 16.479 24.649 9.061 1.00 . A A . 74 LYS C 1 1
14 18877 1 1 78 LYS CA C 17.808 25.380 8.902 1.00 . A A . 74 LYS CA 1 1
14 18878 1 1 78 LYS CB C 17.820 26.158 7.585 1.00 . A A . 74 LYS CB 1 1
14 18879 1 1 78 LYS CD C 18.570 28.348 8.559 1.00 . A A . 74 LYS CD 1 1
14 18880 1 1 78 LYS CE C 17.222 29.005 8.303 1.00 . A A . 74 LYS CE 1 1
14 18881 1 1 78 LYS CG C 18.863 27.261 7.539 1.00 . A A . 74 LYS CG 1 1
14 18882 1 1 78 LYS H H 19.352 24.169 8.108 1.00 . A A . 74 LYS H 1 1
14 18883 1 1 78 LYS HA H 17.924 26.074 9.721 1.00 . A A . 74 LYS HA 1 1
14 18884 1 1 78 LYS HB2 H 18.018 25.470 6.776 1.00 . A A . 74 LYS HB2 1 1
14 18885 1 1 78 LYS HB3 H 16.847 26.605 7.435 1.00 . A A . 74 LYS HB3 1 1
14 18886 1 1 78 LYS HD2 H 18.563 27.911 9.547 1.00 . A A . 74 LYS HD2 1 1
14 18887 1 1 78 LYS HD3 H 19.344 29.101 8.503 1.00 . A A . 74 LYS HD3 1 1
14 18888 1 1 78 LYS HE2 H 16.443 28.280 8.484 1.00 . A A . 74 LYS HE2 1 1
14 18889 1 1 78 LYS HE3 H 17.106 29.835 8.983 1.00 . A A . 74 LYS HE3 1 1
14 18890 1 1 78 LYS HG2 H 19.833 26.836 7.750 1.00 . A A . 74 LYS HG2 1 1
14 18891 1 1 78 LYS HG3 H 18.867 27.699 6.551 1.00 . A A . 74 LYS HG3 1 1
14 18892 1 1 78 LYS HZ1 H 17.918 30.107 6.671 1.00 . A A . 74 LYS HZ1 1 1
14 18893 1 1 78 LYS HZ2 H 16.231 30.058 6.796 1.00 . A A . 74 LYS HZ2 1 1
14 18894 1 1 78 LYS HZ3 H 17.078 28.703 6.241 1.00 . A A . 74 LYS HZ3 1 1
14 18895 1 1 78 LYS N N 18.925 24.444 8.947 1.00 . A A . 74 LYS N 1 1
14 18896 1 1 78 LYS NZ N 17.104 29.503 6.905 1.00 . A A . 74 LYS NZ 1 1
14 18897 1 1 78 LYS O O 15.476 25.242 9.455 1.00 . A A . 74 LYS O 1 1
14 18898 1 1 79 GLY C C 15.007 21.720 7.639 1.00 . A A . 75 GLY C 1 1
14 18899 1 1 79 GLY CA C 15.269 22.564 8.871 1.00 . A A . 75 GLY CA 1 1
14 18900 1 1 79 GLY H H 17.310 22.935 8.445 1.00 . A A . 75 GLY H 1 1
14 18901 1 1 79 GLY HA2 H 15.358 21.914 9.728 1.00 . A A . 75 GLY HA2 1 1
14 18902 1 1 79 GLY HA3 H 14.431 23.229 9.022 1.00 . A A . 75 GLY HA3 1 1
14 18903 1 1 79 GLY N N 16.480 23.355 8.754 1.00 . A A . 75 GLY N 1 1
14 18904 1 1 79 GLY O O 14.021 20.985 7.579 1.00 . A A . 75 GLY O 1 1
14 18905 1 1 80 LYS C C 16.358 19.676 5.558 1.00 . A A . 76 LYS C 1 1
14 18906 1 1 80 LYS CA C 15.751 21.067 5.415 1.00 . A A . 76 LYS CA 1 1
14 18907 1 1 80 LYS CB C 16.421 21.811 4.258 1.00 . A A . 76 LYS CB 1 1
14 18908 1 1 80 LYS CD C 14.621 23.549 4.031 1.00 . A A . 76 LYS CD 1 1
14 18909 1 1 80 LYS CE C 14.056 24.568 3.053 1.00 . A A . 76 LYS CE 1 1
14 18910 1 1 80 LYS CG C 15.438 22.485 3.317 1.00 . A A . 76 LYS CG 1 1
14 18911 1 1 80 LYS H H 16.656 22.429 6.759 1.00 . A A . 76 LYS H 1 1
14 18912 1 1 80 LYS HA H 14.697 20.967 5.204 1.00 . A A . 76 LYS HA 1 1
14 18913 1 1 80 LYS HB2 H 17.075 22.569 4.664 1.00 . A A . 76 LYS HB2 1 1
14 18914 1 1 80 LYS HB3 H 17.010 21.108 3.686 1.00 . A A . 76 LYS HB3 1 1
14 18915 1 1 80 LYS HD2 H 13.803 23.074 4.551 1.00 . A A . 76 LYS HD2 1 1
14 18916 1 1 80 LYS HD3 H 15.255 24.059 4.743 1.00 . A A . 76 LYS HD3 1 1
14 18917 1 1 80 LYS HE2 H 13.637 25.390 3.613 1.00 . A A . 76 LYS HE2 1 1
14 18918 1 1 80 LYS HE3 H 14.859 24.930 2.428 1.00 . A A . 76 LYS HE3 1 1
14 18919 1 1 80 LYS HG2 H 15.985 22.948 2.509 1.00 . A A . 76 LYS HG2 1 1
14 18920 1 1 80 LYS HG3 H 14.767 21.738 2.917 1.00 . A A . 76 LYS HG3 1 1
14 18921 1 1 80 LYS HZ1 H 13.145 22.954 2.088 1.00 . A A . 76 LYS HZ1 1 1
14 18922 1 1 80 LYS HZ2 H 13.021 24.416 1.246 1.00 . A A . 76 LYS HZ2 1 1
14 18923 1 1 80 LYS HZ3 H 12.060 24.142 2.610 1.00 . A A . 76 LYS HZ3 1 1
14 18924 1 1 80 LYS N N 15.890 21.826 6.652 1.00 . A A . 76 LYS N 1 1
14 18925 1 1 80 LYS NZ N 12.996 23.979 2.189 1.00 . A A . 76 LYS NZ 1 1
14 18926 1 1 80 LYS O O 16.443 18.921 4.589 1.00 . A A . 76 LYS O 1 1
14 18927 1 1 81 LEU C C 16.438 16.911 6.630 1.00 . A A . 77 LEU C 1 1
14 18928 1 1 81 LEU CA C 17.378 18.039 7.044 1.00 . A A . 77 LEU CA 1 1
14 18929 1 1 81 LEU CB C 17.721 17.912 8.530 1.00 . A A . 77 LEU CB 1 1
14 18930 1 1 81 LEU CD1 C 19.145 16.620 10.137 1.00 . A A . 77 LEU CD1 1 1
14 18931 1 1 81 LEU CD2 C 16.912 15.725 9.450 1.00 . A A . 77 LEU CD2 1 1
14 18932 1 1 81 LEU CG C 18.132 16.519 9.007 1.00 . A A . 77 LEU CG 1 1
14 18933 1 1 81 LEU H H 16.685 19.984 7.506 1.00 . A A . 77 LEU H 1 1
14 18934 1 1 81 LEU HA H 18.286 17.965 6.466 1.00 . A A . 77 LEU HA 1 1
14 18935 1 1 81 LEU HB2 H 18.536 18.588 8.739 1.00 . A A . 77 LEU HB2 1 1
14 18936 1 1 81 LEU HB3 H 16.851 18.213 9.096 1.00 . A A . 77 LEU HB3 1 1
14 18937 1 1 81 LEU HD11 H 18.625 16.721 11.078 1.00 . A A . 77 LEU HD11 1 1
14 18938 1 1 81 LEU HD12 H 19.775 17.482 9.980 1.00 . A A . 77 LEU HD12 1 1
14 18939 1 1 81 LEU HD13 H 19.754 15.728 10.156 1.00 . A A . 77 LEU HD13 1 1
14 18940 1 1 81 LEU HD21 H 16.601 15.068 8.652 1.00 . A A . 77 LEU HD21 1 1
14 18941 1 1 81 LEU HD22 H 16.109 16.405 9.691 1.00 . A A . 77 LEU HD22 1 1
14 18942 1 1 81 LEU HD23 H 17.162 15.139 10.323 1.00 . A A . 77 LEU HD23 1 1
14 18943 1 1 81 LEU HG H 18.599 15.988 8.188 1.00 . A A . 77 LEU HG 1 1
14 18944 1 1 81 LEU N N 16.779 19.341 6.773 1.00 . A A . 77 LEU N 1 1
14 18945 1 1 81 LEU O O 16.851 15.956 5.971 1.00 . A A . 77 LEU O 1 1
14 18946 1 1 82 ASP C C 14.198 15.706 5.191 1.00 . A A . 78 ASP C 1 1
14 18947 1 1 82 ASP CA C 14.174 16.021 6.683 1.00 . A A . 78 ASP CA 1 1
14 18948 1 1 82 ASP CB C 12.780 16.498 7.094 1.00 . A A . 78 ASP CB 1 1
14 18949 1 1 82 ASP CG C 12.590 16.503 8.598 1.00 . A A . 78 ASP CG 1 1
14 18950 1 1 82 ASP H H 14.905 17.814 7.540 1.00 . A A . 78 ASP H 1 1
14 18951 1 1 82 ASP HA H 14.413 15.122 7.232 1.00 . A A . 78 ASP HA 1 1
14 18952 1 1 82 ASP HB2 H 12.628 17.503 6.728 1.00 . A A . 78 ASP HB2 1 1
14 18953 1 1 82 ASP HB3 H 12.040 15.844 6.657 1.00 . A A . 78 ASP HB3 1 1
14 18954 1 1 82 ASP N N 15.173 17.029 7.017 1.00 . A A . 78 ASP N 1 1
14 18955 1 1 82 ASP O O 14.097 14.547 4.789 1.00 . A A . 78 ASP O 1 1
14 18956 1 1 82 ASP OD1 O 12.365 15.416 9.171 1.00 . A A . 78 ASP OD1 1 1
14 18957 1 1 82 ASP OD2 O 12.664 17.593 9.203 1.00 . A A . 78 ASP OD2 1 1
14 18958 1 1 83 SER C C 15.663 15.917 2.483 1.00 . A A . 79 SER C 1 1
14 18959 1 1 83 SER CA C 14.362 16.581 2.925 1.00 . A A . 79 SER CA 1 1
14 18960 1 1 83 SER CB C 14.207 17.936 2.232 1.00 . A A . 79 SER CB 1 1
14 18961 1 1 83 SER H H 14.406 17.646 4.754 1.00 . A A . 79 SER H 1 1
14 18962 1 1 83 SER HA H 13.535 15.946 2.645 1.00 . A A . 79 SER HA 1 1
14 18963 1 1 83 SER HB2 H 13.225 18.333 2.440 1.00 . A A . 79 SER HB2 1 1
14 18964 1 1 83 SER HB3 H 14.957 18.617 2.608 1.00 . A A . 79 SER HB3 1 1
14 18965 1 1 83 SER HG H 13.737 17.167 0.493 1.00 . A A . 79 SER HG 1 1
14 18966 1 1 83 SER N N 14.330 16.746 4.373 1.00 . A A . 79 SER N 1 1
14 18967 1 1 83 SER O O 15.653 14.968 1.697 1.00 . A A . 79 SER O 1 1
14 18968 1 1 83 SER OG O 14.363 17.812 0.829 1.00 . A A . 79 SER OG 1 1
14 18969 1 1 84 LEU C C 18.168 14.392 2.982 1.00 . A A . 80 LEU C 1 1
14 18970 1 1 84 LEU CA C 18.091 15.879 2.651 1.00 . A A . 80 LEU CA 1 1
14 18971 1 1 84 LEU CB C 19.189 16.637 3.398 1.00 . A A . 80 LEU CB 1 1
14 18972 1 1 84 LEU CD1 C 20.735 17.221 1.513 1.00 . A A . 80 LEU CD1 1 1
14 18973 1 1 84 LEU CD2 C 18.819 18.730 2.068 1.00 . A A . 80 LEU CD2 1 1
14 18974 1 1 84 LEU CG C 19.862 17.775 2.629 1.00 . A A . 80 LEU CG 1 1
14 18975 1 1 84 LEU H H 16.725 17.178 3.613 1.00 . A A . 80 LEU H 1 1
14 18976 1 1 84 LEU HA H 18.236 16.007 1.588 1.00 . A A . 80 LEU HA 1 1
14 18977 1 1 84 LEU HB2 H 18.753 17.056 4.292 1.00 . A A . 80 LEU HB2 1 1
14 18978 1 1 84 LEU HB3 H 19.954 15.924 3.673 1.00 . A A . 80 LEU HB3 1 1
14 18979 1 1 84 LEU HD11 H 20.597 16.153 1.444 1.00 . A A . 80 LEU HD11 1 1
14 18980 1 1 84 LEU HD12 H 21.772 17.438 1.726 1.00 . A A . 80 LEU HD12 1 1
14 18981 1 1 84 LEU HD13 H 20.457 17.682 0.576 1.00 . A A . 80 LEU HD13 1 1
14 18982 1 1 84 LEU HD21 H 19.143 19.748 2.223 1.00 . A A . 80 LEU HD21 1 1
14 18983 1 1 84 LEU HD22 H 17.878 18.571 2.573 1.00 . A A . 80 LEU HD22 1 1
14 18984 1 1 84 LEU HD23 H 18.695 18.547 1.010 1.00 . A A . 80 LEU HD23 1 1
14 18985 1 1 84 LEU HG H 20.498 18.331 3.304 1.00 . A A . 80 LEU HG 1 1
14 18986 1 1 84 LEU N N 16.781 16.422 2.992 1.00 . A A . 80 LEU N 1 1
14 18987 1 1 84 LEU O O 18.526 13.574 2.134 1.00 . A A . 80 LEU O 1 1
14 18988 1 1 85 LEU C C 16.858 11.816 3.876 1.00 . A A . 81 LEU C 1 1
14 18989 1 1 85 LEU CA C 17.855 12.660 4.663 1.00 . A A . 81 LEU CA 1 1
14 18990 1 1 85 LEU CB C 17.543 12.575 6.159 1.00 . A A . 81 LEU CB 1 1
14 18991 1 1 85 LEU CD1 C 18.452 12.841 8.479 1.00 . A A . 81 LEU CD1 1 1
14 18992 1 1 85 LEU CD2 C 19.829 13.541 6.513 1.00 . A A . 81 LEU CD2 1 1
14 18993 1 1 85 LEU CG C 18.421 13.427 7.077 1.00 . A A . 81 LEU CG 1 1
14 18994 1 1 85 LEU H H 17.551 14.746 4.850 1.00 . A A . 81 LEU H 1 1
14 18995 1 1 85 LEU HA H 18.850 12.276 4.489 1.00 . A A . 81 LEU HA 1 1
14 18996 1 1 85 LEU HB2 H 16.519 12.884 6.300 1.00 . A A . 81 LEU HB2 1 1
14 18997 1 1 85 LEU HB3 H 17.651 11.543 6.460 1.00 . A A . 81 LEU HB3 1 1
14 18998 1 1 85 LEU HD11 H 17.572 13.154 9.020 1.00 . A A . 81 LEU HD11 1 1
14 18999 1 1 85 LEU HD12 H 19.335 13.189 8.995 1.00 . A A . 81 LEU HD12 1 1
14 19000 1 1 85 LEU HD13 H 18.473 11.762 8.418 1.00 . A A . 81 LEU HD13 1 1
14 19001 1 1 85 LEU HD21 H 20.525 13.730 7.317 1.00 . A A . 81 LEU HD21 1 1
14 19002 1 1 85 LEU HD22 H 19.868 14.355 5.804 1.00 . A A . 81 LEU HD22 1 1
14 19003 1 1 85 LEU HD23 H 20.094 12.619 6.016 1.00 . A A . 81 LEU HD23 1 1
14 19004 1 1 85 LEU HG H 18.003 14.422 7.141 1.00 . A A . 81 LEU HG 1 1
14 19005 1 1 85 LEU N N 17.827 14.049 4.220 1.00 . A A . 81 LEU N 1 1
14 19006 1 1 85 LEU O O 17.168 10.701 3.459 1.00 . A A . 81 LEU O 1 1
14 19007 1 1 86 GLN C C 15.089 11.313 1.525 1.00 . A A . 82 GLN C 1 1
14 19008 1 1 86 GLN CA C 14.619 11.656 2.935 1.00 . A A . 82 GLN CA 1 1
14 19009 1 1 86 GLN CB C 13.349 12.505 2.870 1.00 . A A . 82 GLN CB 1 1
14 19010 1 1 86 GLN CD C 12.097 10.424 2.176 1.00 . A A . 82 GLN CD 1 1
14 19011 1 1 86 GLN CG C 12.268 11.917 1.978 1.00 . A A . 82 GLN CG 1 1
14 19012 1 1 86 GLN H H 15.475 13.251 4.032 1.00 . A A . 82 GLN H 1 1
14 19013 1 1 86 GLN HA H 14.401 10.739 3.461 1.00 . A A . 82 GLN HA 1 1
14 19014 1 1 86 GLN HB2 H 12.947 12.608 3.867 1.00 . A A . 82 GLN HB2 1 1
14 19015 1 1 86 GLN HB3 H 13.604 13.484 2.491 1.00 . A A . 82 GLN HB3 1 1
14 19016 1 1 86 GLN HE21 H 12.104 10.660 4.150 1.00 . A A . 82 GLN HE21 1 1
14 19017 1 1 86 GLN HE22 H 11.926 9.036 3.589 1.00 . A A . 82 GLN HE22 1 1
14 19018 1 1 86 GLN HG2 H 11.330 12.403 2.201 1.00 . A A . 82 GLN HG2 1 1
14 19019 1 1 86 GLN HG3 H 12.532 12.100 0.947 1.00 . A A . 82 GLN HG3 1 1
14 19020 1 1 86 GLN N N 15.661 12.358 3.674 1.00 . A A . 82 GLN N 1 1
14 19021 1 1 86 GLN NE2 N 12.037 9.996 3.432 1.00 . A A . 82 GLN NE2 1 1
14 19022 1 1 86 GLN O O 14.722 10.276 0.973 1.00 . A A . 82 GLN O 1 1
14 19023 1 1 86 GLN OE1 O 12.020 9.662 1.212 1.00 . A A . 82 GLN OE1 1 1
14 19024 1 1 87 ASP C C 17.536 10.939 -0.393 1.00 . A A . 83 ASP C 1 1
14 19025 1 1 87 ASP CA C 16.423 11.982 -0.398 1.00 . A A . 83 ASP CA 1 1
14 19026 1 1 87 ASP CB C 16.942 13.298 -0.978 1.00 . A A . 83 ASP CB 1 1
14 19027 1 1 87 ASP CG C 16.943 13.303 -2.494 1.00 . A A . 83 ASP CG 1 1
14 19028 1 1 87 ASP H H 16.159 13.000 1.440 1.00 . A A . 83 ASP H 1 1
14 19029 1 1 87 ASP HA H 15.613 11.622 -1.015 1.00 . A A . 83 ASP HA 1 1
14 19030 1 1 87 ASP HB2 H 16.315 14.108 -0.634 1.00 . A A . 83 ASP HB2 1 1
14 19031 1 1 87 ASP HB3 H 17.953 13.461 -0.634 1.00 . A A . 83 ASP HB3 1 1
14 19032 1 1 87 ASP N N 15.902 12.191 0.948 1.00 . A A . 83 ASP N 1 1
14 19033 1 1 87 ASP O O 17.415 9.883 -1.015 1.00 . A A . 83 ASP O 1 1
14 19034 1 1 87 ASP OD1 O 17.403 12.307 -3.090 1.00 . A A . 83 ASP OD1 1 1
14 19035 1 1 87 ASP OD2 O 16.482 14.303 -3.083 1.00 . A A . 83 ASP OD2 1 1
14 19036 1 1 88 VAL C C 19.317 8.945 0.848 1.00 . A A . 84 VAL C 1 1
14 19037 1 1 88 VAL CA C 19.758 10.333 0.396 1.00 . A A . 84 VAL CA 1 1
14 19038 1 1 88 VAL CB C 20.829 10.861 1.369 1.00 . A A . 84 VAL CB 1 1
14 19039 1 1 88 VAL CG1 C 21.341 12.219 0.913 1.00 . A A . 84 VAL CG1 1 1
14 19040 1 1 88 VAL CG2 C 20.272 10.939 2.783 1.00 . A A . 84 VAL CG2 1 1
14 19041 1 1 88 VAL H H 18.660 12.100 0.785 1.00 . A A . 84 VAL H 1 1
14 19042 1 1 88 VAL HA H 20.200 10.257 -0.586 1.00 . A A . 84 VAL HA 1 1
14 19043 1 1 88 VAL HB H 21.658 10.170 1.369 1.00 . A A . 84 VAL HB 1 1
14 19044 1 1 88 VAL HG11 H 21.514 12.846 1.775 1.00 . A A . 84 VAL HG11 1 1
14 19045 1 1 88 VAL HG12 H 22.265 12.091 0.368 1.00 . A A . 84 VAL HG12 1 1
14 19046 1 1 88 VAL HG13 H 20.606 12.684 0.273 1.00 . A A . 84 VAL HG13 1 1
14 19047 1 1 88 VAL HG21 H 20.932 11.532 3.398 1.00 . A A . 84 VAL HG21 1 1
14 19048 1 1 88 VAL HG22 H 19.294 11.396 2.759 1.00 . A A . 84 VAL HG22 1 1
14 19049 1 1 88 VAL HG23 H 20.194 9.944 3.195 1.00 . A A . 84 VAL HG23 1 1
14 19050 1 1 88 VAL N N 18.622 11.243 0.311 1.00 . A A . 84 VAL N 1 1
14 19051 1 1 88 VAL O O 19.897 7.936 0.448 1.00 . A A . 84 VAL O 1 1
14 19052 1 1 89 HIS C C 17.384 6.707 1.044 1.00 . A A . 85 HIS C 1 1
14 19053 1 1 89 HIS CA C 17.764 7.637 2.192 1.00 . A A . 85 HIS CA 1 1
14 19054 1 1 89 HIS CB C 16.550 7.883 3.088 1.00 . A A . 85 HIS CB 1 1
14 19055 1 1 89 HIS CD2 C 16.227 5.790 4.586 1.00 . A A . 85 HIS CD2 1 1
14 19056 1 1 89 HIS CE1 C 14.424 4.987 3.631 1.00 . A A . 85 HIS CE1 1 1
14 19057 1 1 89 HIS CG C 15.898 6.624 3.572 1.00 . A A . 85 HIS CG 1 1
14 19058 1 1 89 HIS H H 17.864 9.740 1.969 1.00 . A A . 85 HIS H 1 1
14 19059 1 1 89 HIS HA H 18.542 7.168 2.775 1.00 . A A . 85 HIS HA 1 1
14 19060 1 1 89 HIS HB2 H 16.859 8.450 3.954 1.00 . A A . 85 HIS HB2 1 1
14 19061 1 1 89 HIS HB3 H 15.813 8.449 2.537 1.00 . A A . 85 HIS HB3 1 1
14 19062 1 1 89 HIS HD1 H 14.281 6.471 2.230 1.00 . A A . 85 HIS HD1 1 1
14 19063 1 1 89 HIS HD2 H 17.067 5.897 5.259 1.00 . A A . 85 HIS HD2 1 1
14 19064 1 1 89 HIS HE1 H 13.578 4.359 3.398 1.00 . A A . 85 HIS HE1 1 1
14 19065 1 1 89 HIS N N 18.285 8.902 1.686 1.00 . A A . 85 HIS N 1 1
14 19066 1 1 89 HIS ND1 N 14.765 6.093 2.993 1.00 . A A . 85 HIS ND1 1 1
14 19067 1 1 89 HIS NE2 N 15.296 4.781 4.601 1.00 . A A . 85 HIS NE2 1 1
14 19068 1 1 89 HIS O O 17.674 5.511 1.079 1.00 . A A . 85 HIS O 1 1
15 19069 1 1 5 MET C C 15.231 5.937 -1.854 1.00 . A A . 1 MET C 1 1
15 19070 1 1 5 MET CA C 14.603 5.137 -0.718 1.00 . A A . 1 MET CA 1 1
15 19071 1 1 5 MET CB C 15.690 4.390 0.058 1.00 . A A . 1 MET CB 1 1
15 19072 1 1 5 MET CE C 14.845 1.402 2.139 1.00 . A A . 1 MET CE 1 1
15 19073 1 1 5 MET CG C 15.296 4.057 1.488 1.00 . A A . 1 MET CG 1 1
15 19074 1 1 5 MET H H 13.779 3.740 -2.078 1.00 . A A . 1 MET H 1 1
15 19075 1 1 5 MET HA H 14.100 5.819 -0.048 1.00 . A A . 1 MET HA 1 1
15 19076 1 1 5 MET HB2 H 15.911 3.466 -0.456 1.00 . A A . 1 MET HB2 1 1
15 19077 1 1 5 MET HB3 H 16.580 5.000 0.085 1.00 . A A . 1 MET HB3 1 1
15 19078 1 1 5 MET HE1 H 15.262 0.417 2.295 1.00 . A A . 1 MET HE1 1 1
15 19079 1 1 5 MET HE2 H 14.152 1.630 2.935 1.00 . A A . 1 MET HE2 1 1
15 19080 1 1 5 MET HE3 H 14.327 1.427 1.192 1.00 . A A . 1 MET HE3 1 1
15 19081 1 1 5 MET HG2 H 15.525 4.905 2.117 1.00 . A A . 1 MET HG2 1 1
15 19082 1 1 5 MET HG3 H 14.234 3.866 1.519 1.00 . A A . 1 MET HG3 1 1
15 19083 1 1 5 MET N N 13.610 4.199 -1.229 1.00 . A A . 1 MET N 1 1
15 19084 1 1 5 MET O O 15.644 5.374 -2.869 1.00 . A A . 1 MET O 1 1
15 19085 1 1 5 MET SD S 16.164 2.613 2.129 1.00 . A A . 1 MET SD 1 1
15 19086 1 1 6 LYS C C 17.382 7.895 -2.817 1.00 . A A . 2 LYS C 1 1
15 19087 1 1 6 LYS CA C 15.880 8.130 -2.689 1.00 . A A . 2 LYS CA 1 1
15 19088 1 1 6 LYS CB C 15.611 9.594 -2.336 1.00 . A A . 2 LYS CB 1 1
15 19089 1 1 6 LYS CD C 13.687 10.079 -3.877 1.00 . A A . 2 LYS CD 1 1
15 19090 1 1 6 LYS CE C 13.788 11.504 -4.400 1.00 . A A . 2 LYS CE 1 1
15 19091 1 1 6 LYS CG C 14.146 9.983 -2.432 1.00 . A A . 2 LYS CG 1 1
15 19092 1 1 6 LYS H H 14.955 7.642 -0.848 1.00 . A A . 2 LYS H 1 1
15 19093 1 1 6 LYS HA H 15.411 7.903 -3.634 1.00 . A A . 2 LYS HA 1 1
15 19094 1 1 6 LYS HB2 H 15.945 9.776 -1.325 1.00 . A A . 2 LYS HB2 1 1
15 19095 1 1 6 LYS HB3 H 16.173 10.224 -3.011 1.00 . A A . 2 LYS HB3 1 1
15 19096 1 1 6 LYS HD2 H 14.309 9.440 -4.486 1.00 . A A . 2 LYS HD2 1 1
15 19097 1 1 6 LYS HD3 H 12.659 9.753 -3.942 1.00 . A A . 2 LYS HD3 1 1
15 19098 1 1 6 LYS HE2 H 14.555 12.023 -3.847 1.00 . A A . 2 LYS HE2 1 1
15 19099 1 1 6 LYS HE3 H 14.058 11.471 -5.446 1.00 . A A . 2 LYS HE3 1 1
15 19100 1 1 6 LYS HG2 H 13.551 9.237 -1.926 1.00 . A A . 2 LYS HG2 1 1
15 19101 1 1 6 LYS HG3 H 14.006 10.943 -1.955 1.00 . A A . 2 LYS HG3 1 1
15 19102 1 1 6 LYS HZ1 H 12.336 12.838 -5.090 1.00 . A A . 2 LYS HZ1 1 1
15 19103 1 1 6 LYS HZ2 H 12.531 12.846 -3.409 1.00 . A A . 2 LYS HZ2 1 1
15 19104 1 1 6 LYS HZ3 H 11.714 11.569 -4.159 1.00 . A A . 2 LYS HZ3 1 1
15 19105 1 1 6 LYS N N 15.301 7.252 -1.679 1.00 . A A . 2 LYS N 1 1
15 19106 1 1 6 LYS NZ N 12.502 12.241 -4.255 1.00 . A A . 2 LYS NZ 1 1
15 19107 1 1 6 LYS O O 17.956 7.081 -2.094 1.00 . A A . 2 LYS O 1 1
15 19108 1 1 7 GLU C C 20.119 9.852 -4.004 1.00 . A A . 3 GLU C 1 1
15 19109 1 1 7 GLU CA C 19.447 8.482 -3.962 1.00 . A A . 3 GLU CA 1 1
15 19110 1 1 7 GLU CB C 19.718 7.730 -5.266 1.00 . A A . 3 GLU CB 1 1
15 19111 1 1 7 GLU CD C 21.278 7.430 -7.231 1.00 . A A . 3 GLU CD 1 1
15 19112 1 1 7 GLU CG C 20.834 8.337 -6.099 1.00 . A A . 3 GLU CG 1 1
15 19113 1 1 7 GLU H H 17.500 9.246 -4.286 1.00 . A A . 3 GLU H 1 1
15 19114 1 1 7 GLU HA H 19.860 7.918 -3.139 1.00 . A A . 3 GLU HA 1 1
15 19115 1 1 7 GLU HB2 H 19.986 6.710 -5.031 1.00 . A A . 3 GLU HB2 1 1
15 19116 1 1 7 GLU HB3 H 18.816 7.727 -5.860 1.00 . A A . 3 GLU HB3 1 1
15 19117 1 1 7 GLU HG2 H 20.486 9.268 -6.521 1.00 . A A . 3 GLU HG2 1 1
15 19118 1 1 7 GLU HG3 H 21.682 8.529 -5.458 1.00 . A A . 3 GLU HG3 1 1
15 19119 1 1 7 GLU N N 18.012 8.614 -3.741 1.00 . A A . 3 GLU N 1 1
15 19120 1 1 7 GLU O O 19.533 10.828 -4.474 1.00 . A A . 3 GLU O 1 1
15 19121 1 1 7 GLU OE1 O 20.449 6.625 -7.705 1.00 . A A . 3 GLU OE1 1 1
15 19122 1 1 7 GLU OE2 O 22.453 7.525 -7.642 1.00 . A A . 3 GLU OE2 1 1
15 19123 1 1 8 ILE C C 23.334 11.079 -4.383 1.00 . A A . 4 ILE C 1 1
15 19124 1 1 8 ILE CA C 22.101 11.165 -3.490 1.00 . A A . 4 ILE CA 1 1
15 19125 1 1 8 ILE CB C 22.541 11.536 -2.061 1.00 . A A . 4 ILE CB 1 1
15 19126 1 1 8 ILE CD1 C 24.511 13.125 -2.330 1.00 . A A . 4 ILE CD1 1 1
15 19127 1 1 8 ILE CG1 C 23.038 12.982 -2.016 1.00 . A A . 4 ILE CG1 1 1
15 19128 1 1 8 ILE CG2 C 23.624 10.583 -1.576 1.00 . A A . 4 ILE CG2 1 1
15 19129 1 1 8 ILE H H 21.764 9.104 -3.149 1.00 . A A . 4 ILE H 1 1
15 19130 1 1 8 ILE HA H 21.455 11.948 -3.860 1.00 . A A . 4 ILE HA 1 1
15 19131 1 1 8 ILE HB H 21.688 11.435 -1.408 1.00 . A A . 4 ILE HB 1 1
15 19132 1 1 8 ILE HD11 H 25.085 13.003 -1.423 1.00 . A A . 4 ILE HD11 1 1
15 19133 1 1 8 ILE HD12 H 24.803 12.369 -3.043 1.00 . A A . 4 ILE HD12 1 1
15 19134 1 1 8 ILE HD13 H 24.698 14.104 -2.744 1.00 . A A . 4 ILE HD13 1 1
15 19135 1 1 8 ILE HG12 H 22.488 13.568 -2.735 1.00 . A A . 4 ILE HG12 1 1
15 19136 1 1 8 ILE HG13 H 22.868 13.382 -1.027 1.00 . A A . 4 ILE HG13 1 1
15 19137 1 1 8 ILE HG21 H 23.231 9.577 -1.547 1.00 . A A . 4 ILE HG21 1 1
15 19138 1 1 8 ILE HG22 H 24.465 10.621 -2.252 1.00 . A A . 4 ILE HG22 1 1
15 19139 1 1 8 ILE HG23 H 23.943 10.873 -0.587 1.00 . A A . 4 ILE HG23 1 1
15 19140 1 1 8 ILE N N 21.350 9.916 -3.509 1.00 . A A . 4 ILE N 1 1
15 19141 1 1 8 ILE O O 24.044 10.073 -4.382 1.00 . A A . 4 ILE O 1 1
15 19142 1 1 9 ILE C C 25.497 13.497 -5.885 1.00 . A A . 5 ILE C 1 1
15 19143 1 1 9 ILE CA C 24.733 12.186 -6.038 1.00 . A A . 5 ILE CA 1 1
15 19144 1 1 9 ILE CB C 24.307 12.021 -7.508 1.00 . A A . 5 ILE CB 1 1
15 19145 1 1 9 ILE CD1 C 22.657 10.825 -9.034 1.00 . A A . 5 ILE CD1 1 1
15 19146 1 1 9 ILE CG1 C 23.166 11.007 -7.621 1.00 . A A . 5 ILE CG1 1 1
15 19147 1 1 9 ILE CG2 C 25.493 11.589 -8.358 1.00 . A A . 5 ILE CG2 1 1
15 19148 1 1 9 ILE H H 22.981 12.912 -5.098 1.00 . A A . 5 ILE H 1 1
15 19149 1 1 9 ILE HA H 25.388 11.367 -5.780 1.00 . A A . 5 ILE HA 1 1
15 19150 1 1 9 ILE HB H 23.965 12.979 -7.871 1.00 . A A . 5 ILE HB 1 1
15 19151 1 1 9 ILE HD11 H 23.482 10.569 -9.684 1.00 . A A . 5 ILE HD11 1 1
15 19152 1 1 9 ILE HD12 H 21.925 10.031 -9.054 1.00 . A A . 5 ILE HD12 1 1
15 19153 1 1 9 ILE HD13 H 22.204 11.743 -9.375 1.00 . A A . 5 ILE HD13 1 1
15 19154 1 1 9 ILE HG12 H 23.509 10.048 -7.267 1.00 . A A . 5 ILE HG12 1 1
15 19155 1 1 9 ILE HG13 H 22.339 11.338 -7.010 1.00 . A A . 5 ILE HG13 1 1
15 19156 1 1 9 ILE HG21 H 26.407 11.743 -7.804 1.00 . A A . 5 ILE HG21 1 1
15 19157 1 1 9 ILE HG22 H 25.395 10.543 -8.607 1.00 . A A . 5 ILE HG22 1 1
15 19158 1 1 9 ILE HG23 H 25.518 12.174 -9.265 1.00 . A A . 5 ILE HG23 1 1
15 19159 1 1 9 ILE N N 23.583 12.141 -5.142 1.00 . A A . 5 ILE N 1 1
15 19160 1 1 9 ILE O O 24.930 14.580 -6.037 1.00 . A A . 5 ILE O 1 1
15 19161 1 1 10 LEU C C 28.472 14.822 -6.663 1.00 . A A . 6 LEU C 1 1
15 19162 1 1 10 LEU CA C 27.632 14.568 -5.416 1.00 . A A . 6 LEU CA 1 1
15 19163 1 1 10 LEU CB C 28.543 14.394 -4.200 1.00 . A A . 6 LEU CB 1 1
15 19164 1 1 10 LEU CD1 C 30.621 13.085 -3.696 1.00 . A A . 6 LEU CD1 1 1
15 19165 1 1 10 LEU CD2 C 28.403 12.267 -2.881 1.00 . A A . 6 LEU CD2 1 1
15 19166 1 1 10 LEU CG C 29.133 12.998 -3.998 1.00 . A A . 6 LEU CG 1 1
15 19167 1 1 10 LEU H H 27.182 12.501 -5.479 1.00 . A A . 6 LEU H 1 1
15 19168 1 1 10 LEU HA H 26.986 15.418 -5.252 1.00 . A A . 6 LEU HA 1 1
15 19169 1 1 10 LEU HB2 H 29.364 15.088 -4.300 1.00 . A A . 6 LEU HB2 1 1
15 19170 1 1 10 LEU HB3 H 27.969 14.642 -3.319 1.00 . A A . 6 LEU HB3 1 1
15 19171 1 1 10 LEU HD11 H 31.046 12.093 -3.688 1.00 . A A . 6 LEU HD11 1 1
15 19172 1 1 10 LEU HD12 H 30.766 13.547 -2.731 1.00 . A A . 6 LEU HD12 1 1
15 19173 1 1 10 LEU HD13 H 31.108 13.680 -4.455 1.00 . A A . 6 LEU HD13 1 1
15 19174 1 1 10 LEU HD21 H 27.549 12.849 -2.567 1.00 . A A . 6 LEU HD21 1 1
15 19175 1 1 10 LEU HD22 H 29.072 12.128 -2.044 1.00 . A A . 6 LEU HD22 1 1
15 19176 1 1 10 LEU HD23 H 28.070 11.303 -3.239 1.00 . A A . 6 LEU HD23 1 1
15 19177 1 1 10 LEU HG H 29.011 12.427 -4.908 1.00 . A A . 6 LEU HG 1 1
15 19178 1 1 10 LEU N N 26.787 13.391 -5.587 1.00 . A A . 6 LEU N 1 1
15 19179 1 1 10 LEU O O 29.168 13.929 -7.147 1.00 . A A . 6 LEU O 1 1
15 19180 1 1 11 TYR C C 30.324 17.331 -8.012 1.00 . A A . 7 TYR C 1 1
15 19181 1 1 11 TYR CA C 29.156 16.416 -8.370 1.00 . A A . 7 TYR CA 1 1
15 19182 1 1 11 TYR CB C 28.242 17.108 -9.382 1.00 . A A . 7 TYR CB 1 1
15 19183 1 1 11 TYR CD1 C 27.520 15.415 -11.111 1.00 . A A . 7 TYR CD1 1 1
15 19184 1 1 11 TYR CD2 C 25.933 16.089 -9.465 1.00 . A A . 7 TYR CD2 1 1
15 19185 1 1 11 TYR CE1 C 26.583 14.573 -11.677 1.00 . A A . 7 TYR CE1 1 1
15 19186 1 1 11 TYR CE2 C 24.990 15.248 -10.024 1.00 . A A . 7 TYR CE2 1 1
15 19187 1 1 11 TYR CG C 27.213 16.187 -9.997 1.00 . A A . 7 TYR CG 1 1
15 19188 1 1 11 TYR CZ C 25.320 14.492 -11.130 1.00 . A A . 7 TYR CZ 1 1
15 19189 1 1 11 TYR H H 27.830 16.713 -6.748 1.00 . A A . 7 TYR H 1 1
15 19190 1 1 11 TYR HA H 29.546 15.510 -8.811 1.00 . A A . 7 TYR HA 1 1
15 19191 1 1 11 TYR HB2 H 27.716 17.911 -8.891 1.00 . A A . 7 TYR HB2 1 1
15 19192 1 1 11 TYR HB3 H 28.845 17.514 -10.182 1.00 . A A . 7 TYR HB3 1 1
15 19193 1 1 11 TYR HD1 H 28.511 15.480 -11.538 1.00 . A A . 7 TYR HD1 1 1
15 19194 1 1 11 TYR HD2 H 25.678 16.682 -8.599 1.00 . A A . 7 TYR HD2 1 1
15 19195 1 1 11 TYR HE1 H 26.840 13.981 -12.543 1.00 . A A . 7 TYR HE1 1 1
15 19196 1 1 11 TYR HE2 H 24.001 15.185 -9.595 1.00 . A A . 7 TYR HE2 1 1
15 19197 1 1 11 TYR HH H 23.530 13.804 -11.273 1.00 . A A . 7 TYR HH 1 1
15 19198 1 1 11 TYR N N 28.402 16.044 -7.178 1.00 . A A . 7 TYR N 1 1
15 19199 1 1 11 TYR O O 30.128 18.473 -7.595 1.00 . A A . 7 TYR O 1 1
15 19200 1 1 11 TYR OH O 24.382 13.655 -11.690 1.00 . A A . 7 TYR OH 1 1
15 19201 1 1 12 THR C C 33.999 16.810 -8.236 1.00 . A A . 8 THR C 1 1
15 19202 1 1 12 THR CA C 32.740 17.590 -7.875 1.00 . A A . 8 THR CA 1 1
15 19203 1 1 12 THR CB C 32.797 17.975 -6.385 1.00 . A A . 8 THR CB 1 1
15 19204 1 1 12 THR CG2 C 32.562 19.467 -6.203 1.00 . A A . 8 THR CG2 1 1
15 19205 1 1 12 THR H H 31.631 15.905 -8.516 1.00 . A A . 8 THR H 1 1
15 19206 1 1 12 THR HA H 32.711 18.498 -8.460 1.00 . A A . 8 THR HA 1 1
15 19207 1 1 12 THR HB H 33.778 17.731 -6.003 1.00 . A A . 8 THR HB 1 1
15 19208 1 1 12 THR HG1 H 30.996 17.744 -5.615 1.00 . A A . 8 THR HG1 1 1
15 19209 1 1 12 THR HG21 H 33.024 19.794 -5.283 1.00 . A A . 8 THR HG21 1 1
15 19210 1 1 12 THR HG22 H 31.501 19.663 -6.161 1.00 . A A . 8 THR HG22 1 1
15 19211 1 1 12 THR HG23 H 32.995 20.004 -7.034 1.00 . A A . 8 THR HG23 1 1
15 19212 1 1 12 THR N N 31.540 16.821 -8.180 1.00 . A A . 8 THR N 1 1
15 19213 1 1 12 THR O O 33.924 15.680 -8.717 1.00 . A A . 8 THR O 1 1
15 19214 1 1 12 THR OG1 O 31.813 17.239 -5.651 1.00 . A A . 8 THR OG1 1 1
15 19215 1 1 13 ARG C C 36.942 15.995 -7.095 1.00 . A A . 9 ARG C 1 1
15 19216 1 1 13 ARG CA C 36.432 16.782 -8.298 1.00 . A A . 9 ARG CA 1 1
15 19217 1 1 13 ARG CB C 37.466 17.831 -8.711 1.00 . A A . 9 ARG CB 1 1
15 19218 1 1 13 ARG CD C 38.705 19.930 -8.097 1.00 . A A . 9 ARG CD 1 1
15 19219 1 1 13 ARG CG C 37.516 19.035 -7.785 1.00 . A A . 9 ARG CG 1 1
15 19220 1 1 13 ARG CZ C 39.300 21.577 -9.822 1.00 . A A . 9 ARG CZ 1 1
15 19221 1 1 13 ARG H H 35.151 18.321 -7.613 1.00 . A A . 9 ARG H 1 1
15 19222 1 1 13 ARG HA H 36.276 16.100 -9.120 1.00 . A A . 9 ARG HA 1 1
15 19223 1 1 13 ARG HB2 H 38.443 17.372 -8.721 1.00 . A A . 9 ARG HB2 1 1
15 19224 1 1 13 ARG HB3 H 37.230 18.179 -9.706 1.00 . A A . 9 ARG HB3 1 1
15 19225 1 1 13 ARG HD2 H 38.734 20.733 -7.376 1.00 . A A . 9 ARG HD2 1 1
15 19226 1 1 13 ARG HD3 H 39.609 19.344 -8.019 1.00 . A A . 9 ARG HD3 1 1
15 19227 1 1 13 ARG HE H 38.035 20.058 -10.085 1.00 . A A . 9 ARG HE 1 1
15 19228 1 1 13 ARG HG2 H 36.608 19.608 -7.905 1.00 . A A . 9 ARG HG2 1 1
15 19229 1 1 13 ARG HG3 H 37.594 18.689 -6.765 1.00 . A A . 9 ARG HG3 1 1
15 19230 1 1 13 ARG HH11 H 40.203 21.852 -8.036 1.00 . A A . 9 ARG HH11 1 1
15 19231 1 1 13 ARG HH12 H 40.614 23.007 -9.261 1.00 . A A . 9 ARG HH12 1 1
15 19232 1 1 13 ARG HH21 H 38.568 21.571 -11.706 1.00 . A A . 9 ARG HH21 1 1
15 19233 1 1 13 ARG HH22 H 39.683 22.846 -11.348 1.00 . A A . 9 ARG HH22 1 1
15 19234 1 1 13 ARG N N 35.156 17.420 -7.998 1.00 . A A . 9 ARG N 1 1
15 19235 1 1 13 ARG NE N 38.624 20.500 -9.439 1.00 . A A . 9 ARG NE 1 1
15 19236 1 1 13 ARG NH1 N 40.105 22.197 -8.969 1.00 . A A . 9 ARG NH1 1 1
15 19237 1 1 13 ARG NH2 N 39.174 22.036 -11.060 1.00 . A A . 9 ARG NH2 1 1
15 19238 1 1 13 ARG O O 36.558 16.242 -5.952 1.00 . A A . 9 ARG O 1 1
15 19239 1 1 14 PRO C C 39.373 14.952 -5.411 1.00 . A A . 10 PRO C 1 1
15 19240 1 1 14 PRO CA C 38.411 14.180 -6.308 1.00 . A A . 10 PRO CA 1 1
15 19241 1 1 14 PRO CB C 39.162 13.103 -7.095 1.00 . A A . 10 PRO CB 1 1
15 19242 1 1 14 PRO CD C 38.332 14.673 -8.695 1.00 . A A . 10 PRO CD 1 1
15 19243 1 1 14 PRO CG C 39.475 13.740 -8.405 1.00 . A A . 10 PRO CG 1 1
15 19244 1 1 14 PRO HA H 37.647 13.718 -5.701 1.00 . A A . 10 PRO HA 1 1
15 19245 1 1 14 PRO HB2 H 40.062 12.827 -6.564 1.00 . A A . 10 PRO HB2 1 1
15 19246 1 1 14 PRO HB3 H 38.530 12.237 -7.219 1.00 . A A . 10 PRO HB3 1 1
15 19247 1 1 14 PRO HD2 H 38.685 15.551 -9.216 1.00 . A A . 10 PRO HD2 1 1
15 19248 1 1 14 PRO HD3 H 37.571 14.170 -9.273 1.00 . A A . 10 PRO HD3 1 1
15 19249 1 1 14 PRO HG2 H 40.400 14.291 -8.334 1.00 . A A . 10 PRO HG2 1 1
15 19250 1 1 14 PRO HG3 H 39.545 12.984 -9.173 1.00 . A A . 10 PRO HG3 1 1
15 19251 1 1 14 PRO N N 37.829 15.023 -7.356 1.00 . A A . 10 PRO N 1 1
15 19252 1 1 14 PRO O O 39.835 14.438 -4.393 1.00 . A A . 10 PRO O 1 1
15 19253 1 1 15 ASN C C 39.802 18.048 -4.194 1.00 . A A . 11 ASN C 1 1
15 19254 1 1 15 ASN CA C 40.578 17.032 -5.026 1.00 . A A . 11 ASN CA 1 1
15 19255 1 1 15 ASN CB C 41.551 17.756 -5.959 1.00 . A A . 11 ASN CB 1 1
15 19256 1 1 15 ASN CG C 42.503 16.802 -6.654 1.00 . A A . 11 ASN CG 1 1
15 19257 1 1 15 ASN H H 39.270 16.544 -6.617 1.00 . A A . 11 ASN H 1 1
15 19258 1 1 15 ASN HA H 41.139 16.393 -4.361 1.00 . A A . 11 ASN HA 1 1
15 19259 1 1 15 ASN HB2 H 40.988 18.286 -6.713 1.00 . A A . 11 ASN HB2 1 1
15 19260 1 1 15 ASN HB3 H 42.132 18.462 -5.386 1.00 . A A . 11 ASN HB3 1 1
15 19261 1 1 15 ASN HD21 H 43.547 18.332 -7.377 1.00 . A A . 11 ASN HD21 1 1
15 19262 1 1 15 ASN HD22 H 44.119 16.761 -7.811 1.00 . A A . 11 ASN HD22 1 1
15 19263 1 1 15 ASN N N 39.671 16.189 -5.796 1.00 . A A . 11 ASN N 1 1
15 19264 1 1 15 ASN ND2 N 43.489 17.354 -7.351 1.00 . A A . 11 ASN ND2 1 1
15 19265 1 1 15 ASN O O 40.261 19.171 -3.979 1.00 . A A . 11 ASN O 1 1
15 19266 1 1 15 ASN OD1 O 42.353 15.583 -6.566 1.00 . A A . 11 ASN OD1 1 1
15 19267 1 1 16 CYS C C 37.791 18.083 -1.456 1.00 . A A . 12 CYS C 1 1
15 19268 1 1 16 CYS CA C 37.784 18.521 -2.918 1.00 . A A . 12 CYS CA 1 1
15 19269 1 1 16 CYS CB C 36.351 18.524 -3.454 1.00 . A A . 12 CYS CB 1 1
15 19270 1 1 16 CYS H H 38.313 16.740 -3.931 1.00 . A A . 12 CYS H 1 1
15 19271 1 1 16 CYS HA H 38.185 19.521 -2.983 1.00 . A A . 12 CYS HA 1 1
15 19272 1 1 16 CYS HB2 H 36.335 19.018 -4.414 1.00 . A A . 12 CYS HB2 1 1
15 19273 1 1 16 CYS HB3 H 36.018 17.504 -3.574 1.00 . A A . 12 CYS HB3 1 1
15 19274 1 1 16 CYS N N 38.625 17.647 -3.727 1.00 . A A . 12 CYS N 1 1
15 19275 1 1 16 CYS O O 37.020 17.220 -1.037 1.00 . A A . 12 CYS O 1 1
15 19276 1 1 16 CYS SG S 35.155 19.376 -2.375 1.00 . A A . 12 CYS SG 1 1
15 19277 1 1 17 PRO C C 37.614 18.865 1.576 1.00 . A A . 13 PRO C 1 1
15 19278 1 1 17 PRO CA C 38.812 18.382 0.766 1.00 . A A . 13 PRO CA 1 1
15 19279 1 1 17 PRO CB C 40.077 19.138 1.181 1.00 . A A . 13 PRO CB 1 1
15 19280 1 1 17 PRO CD C 39.634 19.730 -1.092 1.00 . A A . 13 PRO CD 1 1
15 19281 1 1 17 PRO CG C 40.187 20.256 0.203 1.00 . A A . 13 PRO CG 1 1
15 19282 1 1 17 PRO HA H 38.953 17.323 0.931 1.00 . A A . 13 PRO HA 1 1
15 19283 1 1 17 PRO HB2 H 39.966 19.505 2.191 1.00 . A A . 13 PRO HB2 1 1
15 19284 1 1 17 PRO HB3 H 40.930 18.478 1.123 1.00 . A A . 13 PRO HB3 1 1
15 19285 1 1 17 PRO HD2 H 39.127 20.516 -1.633 1.00 . A A . 13 PRO HD2 1 1
15 19286 1 1 17 PRO HD3 H 40.423 19.303 -1.694 1.00 . A A . 13 PRO HD3 1 1
15 19287 1 1 17 PRO HG2 H 39.607 21.100 0.544 1.00 . A A . 13 PRO HG2 1 1
15 19288 1 1 17 PRO HG3 H 41.223 20.536 0.081 1.00 . A A . 13 PRO HG3 1 1
15 19289 1 1 17 PRO N N 38.683 18.692 -0.660 1.00 . A A . 13 PRO N 1 1
15 19290 1 1 17 PRO O O 37.268 18.279 2.602 1.00 . A A . 13 PRO O 1 1
15 19291 1 1 18 TYR C C 34.609 19.589 1.641 1.00 . A A . 14 TYR C 1 1
15 19292 1 1 18 TYR CA C 35.824 20.500 1.790 1.00 . A A . 14 TYR CA 1 1
15 19293 1 1 18 TYR CB C 35.505 21.889 1.234 1.00 . A A . 14 TYR CB 1 1
15 19294 1 1 18 TYR CD1 C 35.862 23.141 3.398 1.00 . A A . 14 TYR CD1 1 1
15 19295 1 1 18 TYR CD2 C 33.851 23.545 2.183 1.00 . A A . 14 TYR CD2 1 1
15 19296 1 1 18 TYR CE1 C 35.463 24.042 4.367 1.00 . A A . 14 TYR CE1 1 1
15 19297 1 1 18 TYR CE2 C 33.445 24.448 3.146 1.00 . A A . 14 TYR CE2 1 1
15 19298 1 1 18 TYR CG C 35.064 22.877 2.291 1.00 . A A . 14 TYR CG 1 1
15 19299 1 1 18 TYR CZ C 34.254 24.694 4.236 1.00 . A A . 14 TYR CZ 1 1
15 19300 1 1 18 TYR H H 37.306 20.360 0.285 1.00 . A A . 14 TYR H 1 1
15 19301 1 1 18 TYR HA H 36.067 20.589 2.838 1.00 . A A . 14 TYR HA 1 1
15 19302 1 1 18 TYR HB2 H 36.385 22.289 0.755 1.00 . A A . 14 TYR HB2 1 1
15 19303 1 1 18 TYR HB3 H 34.711 21.805 0.507 1.00 . A A . 14 TYR HB3 1 1
15 19304 1 1 18 TYR HD1 H 36.808 22.630 3.498 1.00 . A A . 14 TYR HD1 1 1
15 19305 1 1 18 TYR HD2 H 33.219 23.350 1.328 1.00 . A A . 14 TYR HD2 1 1
15 19306 1 1 18 TYR HE1 H 36.096 24.235 5.220 1.00 . A A . 14 TYR HE1 1 1
15 19307 1 1 18 TYR HE2 H 32.498 24.958 3.044 1.00 . A A . 14 TYR HE2 1 1
15 19308 1 1 18 TYR HH H 33.948 25.194 6.066 1.00 . A A . 14 TYR HH 1 1
15 19309 1 1 18 TYR N N 36.984 19.937 1.108 1.00 . A A . 14 TYR N 1 1
15 19310 1 1 18 TYR O O 33.605 19.756 2.334 1.00 . A A . 14 TYR O 1 1
15 19311 1 1 18 TYR OH O 33.852 25.592 5.197 1.00 . A A . 14 TYR OH 1 1
15 19312 1 1 19 CYS C C 33.514 16.672 1.626 1.00 . A A . 15 CYS C 1 1
15 19313 1 1 19 CYS CA C 33.620 17.686 0.491 1.00 . A A . 15 CYS CA 1 1
15 19314 1 1 19 CYS CB C 33.830 16.959 -0.839 1.00 . A A . 15 CYS CB 1 1
15 19315 1 1 19 CYS H H 35.535 18.542 0.211 1.00 . A A . 15 CYS H 1 1
15 19316 1 1 19 CYS HA H 32.700 18.249 0.442 1.00 . A A . 15 CYS HA 1 1
15 19317 1 1 19 CYS HB2 H 34.840 16.578 -0.876 1.00 . A A . 15 CYS HB2 1 1
15 19318 1 1 19 CYS HB3 H 33.137 16.134 -0.903 1.00 . A A . 15 CYS HB3 1 1
15 19319 1 1 19 CYS N N 34.709 18.625 0.733 1.00 . A A . 15 CYS N 1 1
15 19320 1 1 19 CYS O O 32.461 16.072 1.843 1.00 . A A . 15 CYS O 1 1
15 19321 1 1 19 CYS SG S 33.582 18.009 -2.307 1.00 . A A . 15 CYS SG 1 1
15 19322 1 1 20 LYS C C 33.443 15.744 4.379 1.00 . A A . 16 LYS C 1 1
15 19323 1 1 20 LYS CA C 34.647 15.545 3.464 1.00 . A A . 16 LYS CA 1 1
15 19324 1 1 20 LYS CB C 35.941 15.714 4.262 1.00 . A A . 16 LYS CB 1 1
15 19325 1 1 20 LYS CD C 38.449 15.817 4.151 1.00 . A A . 16 LYS CD 1 1
15 19326 1 1 20 LYS CE C 38.752 15.107 5.462 1.00 . A A . 16 LYS CE 1 1
15 19327 1 1 20 LYS CG C 37.184 15.277 3.506 1.00 . A A . 16 LYS CG 1 1
15 19328 1 1 20 LYS H H 35.423 16.993 2.128 1.00 . A A . 16 LYS H 1 1
15 19329 1 1 20 LYS HA H 34.613 14.546 3.056 1.00 . A A . 16 LYS HA 1 1
15 19330 1 1 20 LYS HB2 H 36.054 16.755 4.526 1.00 . A A . 16 LYS HB2 1 1
15 19331 1 1 20 LYS HB3 H 35.871 15.128 5.167 1.00 . A A . 16 LYS HB3 1 1
15 19332 1 1 20 LYS HD2 H 39.278 15.671 3.476 1.00 . A A . 16 LYS HD2 1 1
15 19333 1 1 20 LYS HD3 H 38.321 16.873 4.345 1.00 . A A . 16 LYS HD3 1 1
15 19334 1 1 20 LYS HE2 H 38.026 15.414 6.199 1.00 . A A . 16 LYS HE2 1 1
15 19335 1 1 20 LYS HE3 H 38.677 14.041 5.304 1.00 . A A . 16 LYS HE3 1 1
15 19336 1 1 20 LYS HG2 H 37.229 14.198 3.499 1.00 . A A . 16 LYS HG2 1 1
15 19337 1 1 20 LYS HG3 H 37.124 15.643 2.491 1.00 . A A . 16 LYS HG3 1 1
15 19338 1 1 20 LYS HZ1 H 40.082 15.652 6.978 1.00 . A A . 16 LYS HZ1 1 1
15 19339 1 1 20 LYS HZ2 H 40.502 16.247 5.451 1.00 . A A . 16 LYS HZ2 1 1
15 19340 1 1 20 LYS HZ3 H 40.751 14.616 5.820 1.00 . A A . 16 LYS HZ3 1 1
15 19341 1 1 20 LYS N N 34.614 16.485 2.349 1.00 . A A . 16 LYS N 1 1
15 19342 1 1 20 LYS NZ N 40.117 15.428 5.963 1.00 . A A . 16 LYS NZ 1 1
15 19343 1 1 20 LYS O O 32.927 14.788 4.958 1.00 . A A . 16 LYS O 1 1
15 19344 1 1 21 ARG C C 30.585 16.658 4.818 1.00 . A A . 17 ARG C 1 1
15 19345 1 1 21 ARG CA C 31.857 17.315 5.349 1.00 . A A . 17 ARG CA 1 1
15 19346 1 1 21 ARG CB C 31.666 18.831 5.427 1.00 . A A . 17 ARG CB 1 1
15 19347 1 1 21 ARG CD C 33.981 19.736 5.803 1.00 . A A . 17 ARG CD 1 1
15 19348 1 1 21 ARG CG C 32.604 19.512 6.410 1.00 . A A . 17 ARG CG 1 1
15 19349 1 1 21 ARG CZ C 36.086 20.854 6.404 1.00 . A A . 17 ARG CZ 1 1
15 19350 1 1 21 ARG H H 33.453 17.711 4.017 1.00 . A A . 17 ARG H 1 1
15 19351 1 1 21 ARG HA H 32.058 16.934 6.339 1.00 . A A . 17 ARG HA 1 1
15 19352 1 1 21 ARG HB2 H 31.836 19.254 4.448 1.00 . A A . 17 ARG HB2 1 1
15 19353 1 1 21 ARG HB3 H 30.651 19.038 5.729 1.00 . A A . 17 ARG HB3 1 1
15 19354 1 1 21 ARG HD2 H 34.492 18.787 5.743 1.00 . A A . 17 ARG HD2 1 1
15 19355 1 1 21 ARG HD3 H 33.859 20.142 4.810 1.00 . A A . 17 ARG HD3 1 1
15 19356 1 1 21 ARG HE H 34.335 21.156 7.312 1.00 . A A . 17 ARG HE 1 1
15 19357 1 1 21 ARG HG2 H 32.186 20.468 6.688 1.00 . A A . 17 ARG HG2 1 1
15 19358 1 1 21 ARG HG3 H 32.704 18.891 7.288 1.00 . A A . 17 ARG HG3 1 1
15 19359 1 1 21 ARG HH11 H 36.224 19.551 4.867 1.00 . A A . 17 ARG HH11 1 1
15 19360 1 1 21 ARG HH12 H 37.701 20.346 5.301 1.00 . A A . 17 ARG HH12 1 1
15 19361 1 1 21 ARG HH21 H 36.273 22.209 7.892 1.00 . A A . 17 ARG HH21 1 1
15 19362 1 1 21 ARG HH22 H 37.728 21.858 7.022 1.00 . A A . 17 ARG HH22 1 1
15 19363 1 1 21 ARG N N 33.000 16.991 4.504 1.00 . A A . 17 ARG N 1 1
15 19364 1 1 21 ARG NE N 34.786 20.659 6.598 1.00 . A A . 17 ARG NE 1 1
15 19365 1 1 21 ARG NH1 N 36.723 20.196 5.446 1.00 . A A . 17 ARG NH1 1 1
15 19366 1 1 21 ARG NH2 N 36.750 21.711 7.169 1.00 . A A . 17 ARG NH2 1 1
15 19367 1 1 21 ARG O O 29.901 15.934 5.540 1.00 . A A . 17 ARG O 1 1
15 19368 1 1 22 ALA C C 29.111 14.828 2.982 1.00 . A A . 18 ALA C 1 1
15 19369 1 1 22 ALA CA C 29.088 16.352 2.925 1.00 . A A . 18 ALA CA 1 1
15 19370 1 1 22 ALA CB C 28.976 16.826 1.483 1.00 . A A . 18 ALA CB 1 1
15 19371 1 1 22 ALA H H 30.861 17.503 3.028 1.00 . A A . 18 ALA H 1 1
15 19372 1 1 22 ALA HA H 28.223 16.710 3.464 1.00 . A A . 18 ALA HA 1 1
15 19373 1 1 22 ALA HB1 H 28.055 16.458 1.055 1.00 . A A . 18 ALA HB1 1 1
15 19374 1 1 22 ALA HB2 H 28.980 17.905 1.458 1.00 . A A . 18 ALA HB2 1 1
15 19375 1 1 22 ALA HB3 H 29.814 16.449 0.915 1.00 . A A . 18 ALA HB3 1 1
15 19376 1 1 22 ALA N N 30.276 16.918 3.552 1.00 . A A . 18 ALA N 1 1
15 19377 1 1 22 ALA O O 28.195 14.205 3.520 1.00 . A A . 18 ALA O 1 1
15 19378 1 1 23 ARG C C 30.179 12.213 3.821 1.00 . A A . 19 ARG C 1 1
15 19379 1 1 23 ARG CA C 30.301 12.784 2.412 1.00 . A A . 19 ARG CA 1 1
15 19380 1 1 23 ARG CB C 31.647 12.385 1.803 1.00 . A A . 19 ARG CB 1 1
15 19381 1 1 23 ARG CD C 34.138 12.200 2.081 1.00 . A A . 19 ARG CD 1 1
15 19382 1 1 23 ARG CG C 32.827 12.614 2.733 1.00 . A A . 19 ARG CG 1 1
15 19383 1 1 23 ARG CZ C 36.344 11.346 2.748 1.00 . A A . 19 ARG CZ 1 1
15 19384 1 1 23 ARG H H 30.858 14.786 2.012 1.00 . A A . 19 ARG H 1 1
15 19385 1 1 23 ARG HA H 29.507 12.379 1.802 1.00 . A A . 19 ARG HA 1 1
15 19386 1 1 23 ARG HB2 H 31.617 11.336 1.547 1.00 . A A . 19 ARG HB2 1 1
15 19387 1 1 23 ARG HB3 H 31.807 12.962 0.905 1.00 . A A . 19 ARG HB3 1 1
15 19388 1 1 23 ARG HD2 H 33.940 11.400 1.384 1.00 . A A . 19 ARG HD2 1 1
15 19389 1 1 23 ARG HD3 H 34.544 13.048 1.551 1.00 . A A . 19 ARG HD3 1 1
15 19390 1 1 23 ARG HE H 34.843 11.728 4.004 1.00 . A A . 19 ARG HE 1 1
15 19391 1 1 23 ARG HG2 H 32.878 13.664 2.983 1.00 . A A . 19 ARG HG2 1 1
15 19392 1 1 23 ARG HG3 H 32.683 12.034 3.632 1.00 . A A . 19 ARG HG3 1 1
15 19393 1 1 23 ARG HH11 H 36.117 11.659 0.765 1.00 . A A . 19 ARG HH11 1 1
15 19394 1 1 23 ARG HH12 H 37.669 11.057 1.249 1.00 . A A . 19 ARG HH12 1 1
15 19395 1 1 23 ARG HH21 H 36.881 10.936 4.653 1.00 . A A . 19 ARG HH21 1 1
15 19396 1 1 23 ARG HH22 H 38.102 10.646 3.461 1.00 . A A . 19 ARG HH22 1 1
15 19397 1 1 23 ARG N N 30.161 14.235 2.425 1.00 . A A . 19 ARG N 1 1
15 19398 1 1 23 ARG NE N 35.116 11.742 3.064 1.00 . A A . 19 ARG NE 1 1
15 19399 1 1 23 ARG NH1 N 36.743 11.354 1.484 1.00 . A A . 19 ARG NH1 1 1
15 19400 1 1 23 ARG NH2 N 37.178 10.943 3.699 1.00 . A A . 19 ARG NH2 1 1
15 19401 1 1 23 ARG O O 29.629 11.129 4.018 1.00 . A A . 19 ARG O 1 1
15 19402 1 1 24 ASP C C 29.205 12.446 6.685 1.00 . A A . 20 ASP C 1 1
15 19403 1 1 24 ASP CA C 30.646 12.517 6.191 1.00 . A A . 20 ASP CA 1 1
15 19404 1 1 24 ASP CB C 31.454 13.470 7.073 1.00 . A A . 20 ASP CB 1 1
15 19405 1 1 24 ASP CG C 32.913 13.069 7.173 1.00 . A A . 20 ASP CG 1 1
15 19406 1 1 24 ASP H H 31.123 13.804 4.579 1.00 . A A . 20 ASP H 1 1
15 19407 1 1 24 ASP HA H 31.082 11.531 6.248 1.00 . A A . 20 ASP HA 1 1
15 19408 1 1 24 ASP HB2 H 31.402 14.466 6.658 1.00 . A A . 20 ASP HB2 1 1
15 19409 1 1 24 ASP HB3 H 31.032 13.476 8.066 1.00 . A A . 20 ASP HB3 1 1
15 19410 1 1 24 ASP N N 30.697 12.949 4.799 1.00 . A A . 20 ASP N 1 1
15 19411 1 1 24 ASP O O 28.831 11.523 7.411 1.00 . A A . 20 ASP O 1 1
15 19412 1 1 24 ASP OD1 O 33.312 12.108 6.483 1.00 . A A . 20 ASP OD1 1 1
15 19413 1 1 24 ASP OD2 O 33.655 13.715 7.942 1.00 . A A . 20 ASP OD2 1 1
15 19414 1 1 25 LEU C C 26.229 12.282 6.136 1.00 . A A . 21 LEU C 1 1
15 19415 1 1 25 LEU CA C 26.999 13.475 6.693 1.00 . A A . 21 LEU CA 1 1
15 19416 1 1 25 LEU CB C 26.356 14.779 6.216 1.00 . A A . 21 LEU CB 1 1
15 19417 1 1 25 LEU CD1 C 25.399 16.372 7.898 1.00 . A A . 21 LEU CD1 1 1
15 19418 1 1 25 LEU CD2 C 24.000 15.602 5.973 1.00 . A A . 21 LEU CD2 1 1
15 19419 1 1 25 LEU CG C 25.093 15.215 6.959 1.00 . A A . 21 LEU CG 1 1
15 19420 1 1 25 LEU H H 28.755 14.133 5.712 1.00 . A A . 21 LEU H 1 1
15 19421 1 1 25 LEU HA H 26.963 13.439 7.771 1.00 . A A . 21 LEU HA 1 1
15 19422 1 1 25 LEU HB2 H 27.088 15.565 6.318 1.00 . A A . 21 LEU HB2 1 1
15 19423 1 1 25 LEU HB3 H 26.102 14.659 5.172 1.00 . A A . 21 LEU HB3 1 1
15 19424 1 1 25 LEU HD11 H 26.422 16.300 8.237 1.00 . A A . 21 LEU HD11 1 1
15 19425 1 1 25 LEU HD12 H 24.735 16.331 8.748 1.00 . A A . 21 LEU HD12 1 1
15 19426 1 1 25 LEU HD13 H 25.258 17.307 7.375 1.00 . A A . 21 LEU HD13 1 1
15 19427 1 1 25 LEU HD21 H 23.269 14.809 5.918 1.00 . A A . 21 LEU HD21 1 1
15 19428 1 1 25 LEU HD22 H 24.436 15.759 4.997 1.00 . A A . 21 LEU HD22 1 1
15 19429 1 1 25 LEU HD23 H 23.522 16.512 6.304 1.00 . A A . 21 LEU HD23 1 1
15 19430 1 1 25 LEU HG H 24.730 14.390 7.555 1.00 . A A . 21 LEU HG 1 1
15 19431 1 1 25 LEU N N 28.400 13.426 6.289 1.00 . A A . 21 LEU N 1 1
15 19432 1 1 25 LEU O O 25.513 11.595 6.866 1.00 . A A . 21 LEU O 1 1
15 19433 1 1 26 LEU C C 26.080 9.599 4.835 1.00 . A A . 22 LEU C 1 1
15 19434 1 1 26 LEU CA C 25.704 10.926 4.184 1.00 . A A . 22 LEU CA 1 1
15 19435 1 1 26 LEU CB C 26.055 10.894 2.695 1.00 . A A . 22 LEU CB 1 1
15 19436 1 1 26 LEU CD1 C 26.476 12.075 0.524 1.00 . A A . 22 LEU CD1 1 1
15 19437 1 1 26 LEU CD2 C 24.719 12.926 2.088 1.00 . A A . 22 LEU CD2 1 1
15 19438 1 1 26 LEU CG C 26.076 12.246 1.981 1.00 . A A . 22 LEU CG 1 1
15 19439 1 1 26 LEU H H 26.967 12.620 4.309 1.00 . A A . 22 LEU H 1 1
15 19440 1 1 26 LEU HA H 24.641 11.077 4.291 1.00 . A A . 22 LEU HA 1 1
15 19441 1 1 26 LEU HB2 H 27.035 10.453 2.596 1.00 . A A . 22 LEU HB2 1 1
15 19442 1 1 26 LEU HB3 H 25.328 10.268 2.198 1.00 . A A . 22 LEU HB3 1 1
15 19443 1 1 26 LEU HD11 H 27.386 11.496 0.466 1.00 . A A . 22 LEU HD11 1 1
15 19444 1 1 26 LEU HD12 H 26.638 13.045 0.079 1.00 . A A . 22 LEU HD12 1 1
15 19445 1 1 26 LEU HD13 H 25.688 11.562 -0.007 1.00 . A A . 22 LEU HD13 1 1
15 19446 1 1 26 LEU HD21 H 24.729 13.621 2.914 1.00 . A A . 22 LEU HD21 1 1
15 19447 1 1 26 LEU HD22 H 23.955 12.181 2.252 1.00 . A A . 22 LEU HD22 1 1
15 19448 1 1 26 LEU HD23 H 24.511 13.459 1.171 1.00 . A A . 22 LEU HD23 1 1
15 19449 1 1 26 LEU HG H 26.810 12.885 2.455 1.00 . A A . 22 LEU HG 1 1
15 19450 1 1 26 LEU N N 26.383 12.038 4.839 1.00 . A A . 22 LEU N 1 1
15 19451 1 1 26 LEU O O 25.214 8.850 5.286 1.00 . A A . 22 LEU O 1 1
15 19452 1 1 27 ASP C C 27.456 7.985 6.946 1.00 . A A . 23 ASP C 1 1
15 19453 1 1 27 ASP CA C 27.869 8.080 5.481 1.00 . A A . 23 ASP CA 1 1
15 19454 1 1 27 ASP CB C 29.392 8.000 5.360 1.00 . A A . 23 ASP CB 1 1
15 19455 1 1 27 ASP CG C 29.893 6.571 5.289 1.00 . A A . 23 ASP CG 1 1
15 19456 1 1 27 ASP H H 28.020 9.953 4.505 1.00 . A A . 23 ASP H 1 1
15 19457 1 1 27 ASP HA H 27.431 7.253 4.942 1.00 . A A . 23 ASP HA 1 1
15 19458 1 1 27 ASP HB2 H 29.703 8.516 4.464 1.00 . A A . 23 ASP HB2 1 1
15 19459 1 1 27 ASP HB3 H 29.840 8.478 6.219 1.00 . A A . 23 ASP HB3 1 1
15 19460 1 1 27 ASP N N 27.377 9.315 4.882 1.00 . A A . 23 ASP N 1 1
15 19461 1 1 27 ASP O O 27.235 6.894 7.471 1.00 . A A . 23 ASP O 1 1
15 19462 1 1 27 ASP OD1 O 29.367 5.798 4.461 1.00 . A A . 23 ASP OD1 1 1
15 19463 1 1 27 ASP OD2 O 30.812 6.226 6.061 1.00 . A A . 23 ASP OD2 1 1
15 19464 1 1 28 LYS C C 25.531 8.714 9.194 1.00 . A A . 24 LYS C 1 1
15 19465 1 1 28 LYS CA C 26.970 9.184 9.008 1.00 . A A . 24 LYS CA 1 1
15 19466 1 1 28 LYS CB C 27.127 10.606 9.553 1.00 . A A . 24 LYS CB 1 1
15 19467 1 1 28 LYS CD C 27.387 9.923 11.956 1.00 . A A . 24 LYS CD 1 1
15 19468 1 1 28 LYS CE C 26.861 10.089 13.374 1.00 . A A . 24 LYS CE 1 1
15 19469 1 1 28 LYS CG C 26.607 10.776 10.970 1.00 . A A . 24 LYS CG 1 1
15 19470 1 1 28 LYS H H 27.545 9.974 7.130 1.00 . A A . 24 LYS H 1 1
15 19471 1 1 28 LYS HA H 27.625 8.524 9.555 1.00 . A A . 24 LYS HA 1 1
15 19472 1 1 28 LYS HB2 H 28.175 10.869 9.543 1.00 . A A . 24 LYS HB2 1 1
15 19473 1 1 28 LYS HB3 H 26.588 11.287 8.910 1.00 . A A . 24 LYS HB3 1 1
15 19474 1 1 28 LYS HD2 H 27.299 8.885 11.671 1.00 . A A . 24 LYS HD2 1 1
15 19475 1 1 28 LYS HD3 H 28.426 10.218 11.930 1.00 . A A . 24 LYS HD3 1 1
15 19476 1 1 28 LYS HE2 H 25.870 9.664 13.428 1.00 . A A . 24 LYS HE2 1 1
15 19477 1 1 28 LYS HE3 H 27.517 9.562 14.051 1.00 . A A . 24 LYS HE3 1 1
15 19478 1 1 28 LYS HG2 H 26.698 11.813 11.255 1.00 . A A . 24 LYS HG2 1 1
15 19479 1 1 28 LYS HG3 H 25.567 10.483 10.998 1.00 . A A . 24 LYS HG3 1 1
15 19480 1 1 28 LYS HZ1 H 25.807 11.837 13.818 1.00 . A A . 24 LYS HZ1 1 1
15 19481 1 1 28 LYS HZ2 H 27.310 12.109 13.090 1.00 . A A . 24 LYS HZ2 1 1
15 19482 1 1 28 LYS HZ3 H 27.229 11.648 14.715 1.00 . A A . 24 LYS HZ3 1 1
15 19483 1 1 28 LYS N N 27.356 9.136 7.603 1.00 . A A . 24 LYS N 1 1
15 19484 1 1 28 LYS NZ N 26.797 11.521 13.778 1.00 . A A . 24 LYS NZ 1 1
15 19485 1 1 28 LYS O O 25.224 7.977 10.131 1.00 . A A . 24 LYS O 1 1
15 19486 1 1 29 LYS C C 23.059 7.300 7.971 1.00 . A A . 25 LYS C 1 1
15 19487 1 1 29 LYS CA C 23.246 8.764 8.356 1.00 . A A . 25 LYS CA 1 1
15 19488 1 1 29 LYS CB C 22.415 9.656 7.431 1.00 . A A . 25 LYS CB 1 1
15 19489 1 1 29 LYS CD C 21.941 11.295 9.275 1.00 . A A . 25 LYS CD 1 1
15 19490 1 1 29 LYS CE C 21.372 12.686 9.508 1.00 . A A . 25 LYS CE 1 1
15 19491 1 1 29 LYS CG C 22.410 11.119 7.840 1.00 . A A . 25 LYS CG 1 1
15 19492 1 1 29 LYS H H 24.958 9.729 7.570 1.00 . A A . 25 LYS H 1 1
15 19493 1 1 29 LYS HA H 22.910 8.902 9.373 1.00 . A A . 25 LYS HA 1 1
15 19494 1 1 29 LYS HB2 H 22.812 9.585 6.430 1.00 . A A . 25 LYS HB2 1 1
15 19495 1 1 29 LYS HB3 H 21.394 9.301 7.430 1.00 . A A . 25 LYS HB3 1 1
15 19496 1 1 29 LYS HD2 H 21.175 10.565 9.487 1.00 . A A . 25 LYS HD2 1 1
15 19497 1 1 29 LYS HD3 H 22.780 11.143 9.939 1.00 . A A . 25 LYS HD3 1 1
15 19498 1 1 29 LYS HE2 H 21.903 13.388 8.883 1.00 . A A . 25 LYS HE2 1 1
15 19499 1 1 29 LYS HE3 H 20.326 12.683 9.237 1.00 . A A . 25 LYS HE3 1 1
15 19500 1 1 29 LYS HG2 H 23.411 11.512 7.749 1.00 . A A . 25 LYS HG2 1 1
15 19501 1 1 29 LYS HG3 H 21.745 11.664 7.184 1.00 . A A . 25 LYS HG3 1 1
15 19502 1 1 29 LYS HZ1 H 22.500 13.071 11.224 1.00 . A A . 25 LYS HZ1 1 1
15 19503 1 1 29 LYS HZ2 H 20.949 12.477 11.543 1.00 . A A . 25 LYS HZ2 1 1
15 19504 1 1 29 LYS HZ3 H 21.155 14.081 11.048 1.00 . A A . 25 LYS HZ3 1 1
15 19505 1 1 29 LYS N N 24.652 9.143 8.294 1.00 . A A . 25 LYS N 1 1
15 19506 1 1 29 LYS NZ N 21.503 13.108 10.930 1.00 . A A . 25 LYS NZ 1 1
15 19507 1 1 29 LYS O O 22.168 6.623 8.481 1.00 . A A . 25 LYS O 1 1
15 19508 1 1 30 GLY C C 23.143 5.297 5.282 1.00 . A A . 26 GLY C 1 1
15 19509 1 1 30 GLY CA C 23.820 5.437 6.631 1.00 . A A . 26 GLY CA 1 1
15 19510 1 1 30 GLY H H 24.599 7.404 6.695 1.00 . A A . 26 GLY H 1 1
15 19511 1 1 30 GLY HA2 H 24.817 5.027 6.566 1.00 . A A . 26 GLY HA2 1 1
15 19512 1 1 30 GLY HA3 H 23.258 4.875 7.362 1.00 . A A . 26 GLY HA3 1 1
15 19513 1 1 30 GLY N N 23.908 6.818 7.068 1.00 . A A . 26 GLY N 1 1
15 19514 1 1 30 GLY O O 22.198 4.522 5.130 1.00 . A A . 26 GLY O 1 1
15 19515 1 1 31 VAL C C 24.146 5.780 1.910 1.00 . A A . 27 VAL C 1 1
15 19516 1 1 31 VAL CA C 23.060 6.008 2.955 1.00 . A A . 27 VAL CA 1 1
15 19517 1 1 31 VAL CB C 22.307 7.310 2.622 1.00 . A A . 27 VAL CB 1 1
15 19518 1 1 31 VAL CG1 C 20.886 7.257 3.160 1.00 . A A . 27 VAL CG1 1 1
15 19519 1 1 31 VAL CG2 C 23.053 8.514 3.178 1.00 . A A . 27 VAL CG2 1 1
15 19520 1 1 31 VAL H H 24.380 6.649 4.481 1.00 . A A . 27 VAL H 1 1
15 19521 1 1 31 VAL HA H 22.357 5.190 2.915 1.00 . A A . 27 VAL HA 1 1
15 19522 1 1 31 VAL HB H 22.258 7.408 1.547 1.00 . A A . 27 VAL HB 1 1
15 19523 1 1 31 VAL HG11 H 20.371 6.409 2.734 1.00 . A A . 27 VAL HG11 1 1
15 19524 1 1 31 VAL HG12 H 20.911 7.162 4.236 1.00 . A A . 27 VAL HG12 1 1
15 19525 1 1 31 VAL HG13 H 20.366 8.165 2.891 1.00 . A A . 27 VAL HG13 1 1
15 19526 1 1 31 VAL HG21 H 24.046 8.549 2.756 1.00 . A A . 27 VAL HG21 1 1
15 19527 1 1 31 VAL HG22 H 22.519 9.417 2.922 1.00 . A A . 27 VAL HG22 1 1
15 19528 1 1 31 VAL HG23 H 23.122 8.429 4.253 1.00 . A A . 27 VAL HG23 1 1
15 19529 1 1 31 VAL N N 23.625 6.051 4.299 1.00 . A A . 27 VAL N 1 1
15 19530 1 1 31 VAL O O 25.337 5.788 2.222 1.00 . A A . 27 VAL O 1 1
15 19531 1 1 32 LYS C C 24.754 6.573 -1.333 1.00 . A A . 28 LYS C 1 1
15 19532 1 1 32 LYS CA C 24.663 5.347 -0.430 1.00 . A A . 28 LYS CA 1 1
15 19533 1 1 32 LYS CB C 24.232 4.128 -1.249 1.00 . A A . 28 LYS CB 1 1
15 19534 1 1 32 LYS CD C 24.921 1.882 -0.360 1.00 . A A . 28 LYS CD 1 1
15 19535 1 1 32 LYS CE C 23.794 1.031 -0.925 1.00 . A A . 28 LYS CE 1 1
15 19536 1 1 32 LYS CG C 25.277 3.027 -1.294 1.00 . A A . 28 LYS CG 1 1
15 19537 1 1 32 LYS H H 22.764 5.581 0.478 1.00 . A A . 28 LYS H 1 1
15 19538 1 1 32 LYS HA H 25.635 5.157 -0.001 1.00 . A A . 28 LYS HA 1 1
15 19539 1 1 32 LYS HB2 H 23.329 3.722 -0.819 1.00 . A A . 28 LYS HB2 1 1
15 19540 1 1 32 LYS HB3 H 24.028 4.444 -2.262 1.00 . A A . 28 LYS HB3 1 1
15 19541 1 1 32 LYS HD2 H 25.792 1.259 -0.221 1.00 . A A . 28 LYS HD2 1 1
15 19542 1 1 32 LYS HD3 H 24.611 2.289 0.592 1.00 . A A . 28 LYS HD3 1 1
15 19543 1 1 32 LYS HE2 H 23.557 0.254 -0.215 1.00 . A A . 28 LYS HE2 1 1
15 19544 1 1 32 LYS HE3 H 22.927 1.658 -1.074 1.00 . A A . 28 LYS HE3 1 1
15 19545 1 1 32 LYS HG2 H 25.342 2.646 -2.303 1.00 . A A . 28 LYS HG2 1 1
15 19546 1 1 32 LYS HG3 H 26.232 3.436 -1.000 1.00 . A A . 28 LYS HG3 1 1
15 19547 1 1 32 LYS HZ1 H 25.119 0.717 -2.509 1.00 . A A . 28 LYS HZ1 1 1
15 19548 1 1 32 LYS HZ2 H 23.488 0.679 -2.961 1.00 . A A . 28 LYS HZ2 1 1
15 19549 1 1 32 LYS HZ3 H 24.167 -0.631 -2.134 1.00 . A A . 28 LYS HZ3 1 1
15 19550 1 1 32 LYS N N 23.727 5.576 0.665 1.00 . A A . 28 LYS N 1 1
15 19551 1 1 32 LYS NZ N 24.169 0.405 -2.223 1.00 . A A . 28 LYS NZ 1 1
15 19552 1 1 32 LYS O O 23.790 6.932 -2.008 1.00 . A A . 28 LYS O 1 1
15 19553 1 1 33 TYR C C 26.993 8.067 -3.379 1.00 . A A . 29 TYR C 1 1
15 19554 1 1 33 TYR CA C 26.137 8.397 -2.160 1.00 . A A . 29 TYR CA 1 1
15 19555 1 1 33 TYR CB C 26.806 9.497 -1.335 1.00 . A A . 29 TYR CB 1 1
15 19556 1 1 33 TYR CD1 C 29.294 9.309 -1.726 1.00 . A A . 29 TYR CD1 1 1
15 19557 1 1 33 TYR CD2 C 28.436 8.653 0.399 1.00 . A A . 29 TYR CD2 1 1
15 19558 1 1 33 TYR CE1 C 30.573 8.989 -1.314 1.00 . A A . 29 TYR CE1 1 1
15 19559 1 1 33 TYR CE2 C 29.712 8.332 0.821 1.00 . A A . 29 TYR CE2 1 1
15 19560 1 1 33 TYR CG C 28.205 9.146 -0.879 1.00 . A A . 29 TYR CG 1 1
15 19561 1 1 33 TYR CZ C 30.777 8.501 -0.040 1.00 . A A . 29 TYR CZ 1 1
15 19562 1 1 33 TYR H H 26.651 6.876 -0.781 1.00 . A A . 29 TYR H 1 1
15 19563 1 1 33 TYR HA H 25.172 8.749 -2.496 1.00 . A A . 29 TYR HA 1 1
15 19564 1 1 33 TYR HB2 H 26.867 10.396 -1.928 1.00 . A A . 29 TYR HB2 1 1
15 19565 1 1 33 TYR HB3 H 26.209 9.691 -0.455 1.00 . A A . 29 TYR HB3 1 1
15 19566 1 1 33 TYR HD1 H 29.130 9.691 -2.723 1.00 . A A . 29 TYR HD1 1 1
15 19567 1 1 33 TYR HD2 H 27.600 8.522 1.071 1.00 . A A . 29 TYR HD2 1 1
15 19568 1 1 33 TYR HE1 H 31.407 9.121 -1.987 1.00 . A A . 29 TYR HE1 1 1
15 19569 1 1 33 TYR HE2 H 29.873 7.950 1.818 1.00 . A A . 29 TYR HE2 1 1
15 19570 1 1 33 TYR HH H 32.660 8.865 0.087 1.00 . A A . 29 TYR HH 1 1
15 19571 1 1 33 TYR N N 25.920 7.210 -1.340 1.00 . A A . 29 TYR N 1 1
15 19572 1 1 33 TYR O O 27.912 7.250 -3.306 1.00 . A A . 29 TYR O 1 1
15 19573 1 1 33 TYR OH O 32.050 8.182 0.375 1.00 . A A . 29 TYR OH 1 1
15 19574 1 1 34 THR C C 28.365 9.651 -6.033 1.00 . A A . 30 THR C 1 1
15 19575 1 1 34 THR CA C 27.425 8.488 -5.737 1.00 . A A . 30 THR CA 1 1
15 19576 1 1 34 THR CB C 26.474 8.293 -6.933 1.00 . A A . 30 THR CB 1 1
15 19577 1 1 34 THR CG2 C 27.256 8.192 -8.235 1.00 . A A . 30 THR CG2 1 1
15 19578 1 1 34 THR H H 25.943 9.350 -4.496 1.00 . A A . 30 THR H 1 1
15 19579 1 1 34 THR HA H 28.009 7.586 -5.618 1.00 . A A . 30 THR HA 1 1
15 19580 1 1 34 THR HB H 25.815 9.147 -6.992 1.00 . A A . 30 THR HB 1 1
15 19581 1 1 34 THR HG1 H 25.521 6.981 -5.812 1.00 . A A . 30 THR HG1 1 1
15 19582 1 1 34 THR HG21 H 27.776 9.120 -8.414 1.00 . A A . 30 THR HG21 1 1
15 19583 1 1 34 THR HG22 H 26.574 7.998 -9.050 1.00 . A A . 30 THR HG22 1 1
15 19584 1 1 34 THR HG23 H 27.971 7.386 -8.163 1.00 . A A . 30 THR HG23 1 1
15 19585 1 1 34 THR N N 26.686 8.711 -4.501 1.00 . A A . 30 THR N 1 1
15 19586 1 1 34 THR O O 27.923 10.782 -6.236 1.00 . A A . 30 THR O 1 1
15 19587 1 1 34 THR OG1 O 25.690 7.110 -6.748 1.00 . A A . 30 THR OG1 1 1
15 19588 1 1 35 ASP C C 30.847 10.583 -7.833 1.00 . A A . 31 ASP C 1 1
15 19589 1 1 35 ASP CA C 30.665 10.388 -6.331 1.00 . A A . 31 ASP CA 1 1
15 19590 1 1 35 ASP CB C 32.000 10.009 -5.688 1.00 . A A . 31 ASP CB 1 1
15 19591 1 1 35 ASP CG C 32.598 8.755 -6.293 1.00 . A A . 31 ASP CG 1 1
15 19592 1 1 35 ASP H H 29.952 8.445 -5.888 1.00 . A A . 31 ASP H 1 1
15 19593 1 1 35 ASP HA H 30.319 11.316 -5.900 1.00 . A A . 31 ASP HA 1 1
15 19594 1 1 35 ASP HB2 H 32.700 10.821 -5.822 1.00 . A A . 31 ASP HB2 1 1
15 19595 1 1 35 ASP HB3 H 31.848 9.842 -4.632 1.00 . A A . 31 ASP HB3 1 1
15 19596 1 1 35 ASP N N 29.662 9.365 -6.057 1.00 . A A . 31 ASP N 1 1
15 19597 1 1 35 ASP O O 31.222 9.653 -8.548 1.00 . A A . 31 ASP O 1 1
15 19598 1 1 35 ASP OD1 O 31.868 7.749 -6.419 1.00 . A A . 31 ASP OD1 1 1
15 19599 1 1 35 ASP OD2 O 33.797 8.778 -6.641 1.00 . A A . 31 ASP OD2 1 1
15 19600 1 1 36 ILE C C 31.927 12.998 -9.974 1.00 . A A . 32 ILE C 1 1
15 19601 1 1 36 ILE CA C 30.712 12.111 -9.721 1.00 . A A . 32 ILE CA 1 1
15 19602 1 1 36 ILE CB C 29.454 12.815 -10.263 1.00 . A A . 32 ILE CB 1 1
15 19603 1 1 36 ILE CD1 C 28.264 10.585 -10.557 1.00 . A A . 32 ILE CD1 1 1
15 19604 1 1 36 ILE CG1 C 28.208 11.978 -9.969 1.00 . A A . 32 ILE CG1 1 1
15 19605 1 1 36 ILE CG2 C 29.590 13.067 -11.757 1.00 . A A . 32 ILE CG2 1 1
15 19606 1 1 36 ILE H H 30.283 12.495 -7.685 1.00 . A A . 32 ILE H 1 1
15 19607 1 1 36 ILE HA H 30.840 11.182 -10.259 1.00 . A A . 32 ILE HA 1 1
15 19608 1 1 36 ILE HB H 29.363 13.770 -9.768 1.00 . A A . 32 ILE HB 1 1
15 19609 1 1 36 ILE HD11 H 28.830 9.940 -9.900 1.00 . A A . 32 ILE HD11 1 1
15 19610 1 1 36 ILE HD12 H 27.261 10.198 -10.662 1.00 . A A . 32 ILE HD12 1 1
15 19611 1 1 36 ILE HD13 H 28.740 10.621 -11.525 1.00 . A A . 32 ILE HD13 1 1
15 19612 1 1 36 ILE HG12 H 28.090 11.882 -8.901 1.00 . A A . 32 ILE HG12 1 1
15 19613 1 1 36 ILE HG13 H 27.343 12.478 -10.380 1.00 . A A . 32 ILE HG13 1 1
15 19614 1 1 36 ILE HG21 H 30.002 14.052 -11.920 1.00 . A A . 32 ILE HG21 1 1
15 19615 1 1 36 ILE HG22 H 30.248 12.327 -12.188 1.00 . A A . 32 ILE HG22 1 1
15 19616 1 1 36 ILE HG23 H 28.619 13.001 -12.223 1.00 . A A . 32 ILE HG23 1 1
15 19617 1 1 36 ILE N N 30.578 11.795 -8.304 1.00 . A A . 32 ILE N 1 1
15 19618 1 1 36 ILE O O 32.013 14.112 -9.457 1.00 . A A . 32 ILE O 1 1
15 19619 1 1 37 ASP C C 33.739 14.478 -11.934 1.00 . A A . 33 ASP C 1 1
15 19620 1 1 37 ASP CA C 34.071 13.245 -11.098 1.00 . A A . 33 ASP CA 1 1
15 19621 1 1 37 ASP CB C 35.060 12.355 -11.852 1.00 . A A . 33 ASP CB 1 1
15 19622 1 1 37 ASP CG C 34.395 11.554 -12.954 1.00 . A A . 33 ASP CG 1 1
15 19623 1 1 37 ASP H H 32.736 11.603 -11.155 1.00 . A A . 33 ASP H 1 1
15 19624 1 1 37 ASP HA H 34.522 13.565 -10.171 1.00 . A A . 33 ASP HA 1 1
15 19625 1 1 37 ASP HB2 H 35.827 12.974 -12.295 1.00 . A A . 33 ASP HB2 1 1
15 19626 1 1 37 ASP HB3 H 35.517 11.667 -11.156 1.00 . A A . 33 ASP HB3 1 1
15 19627 1 1 37 ASP N N 32.862 12.497 -10.774 1.00 . A A . 33 ASP N 1 1
15 19628 1 1 37 ASP O O 32.842 14.447 -12.776 1.00 . A A . 33 ASP O 1 1
15 19629 1 1 37 ASP OD1 O 33.326 11.982 -13.435 1.00 . A A . 33 ASP OD1 1 1
15 19630 1 1 37 ASP OD2 O 34.944 10.498 -13.334 1.00 . A A . 33 ASP OD2 1 1
15 19631 1 1 38 ALA C C 34.405 16.593 -13.926 1.00 . A A . 34 ALA C 1 1
15 19632 1 1 38 ALA CA C 34.252 16.806 -12.424 1.00 . A A . 34 ALA CA 1 1
15 19633 1 1 38 ALA CB C 35.218 17.877 -11.940 1.00 . A A . 34 ALA CB 1 1
15 19634 1 1 38 ALA H H 35.169 15.526 -11.010 1.00 . A A . 34 ALA H 1 1
15 19635 1 1 38 ALA HA H 33.247 17.143 -12.218 1.00 . A A . 34 ALA HA 1 1
15 19636 1 1 38 ALA HB1 H 36.128 17.409 -11.591 1.00 . A A . 34 ALA HB1 1 1
15 19637 1 1 38 ALA HB2 H 35.448 18.549 -12.754 1.00 . A A . 34 ALA HB2 1 1
15 19638 1 1 38 ALA HB3 H 34.765 18.431 -11.132 1.00 . A A . 34 ALA HB3 1 1
15 19639 1 1 38 ALA N N 34.469 15.563 -11.694 1.00 . A A . 34 ALA N 1 1
15 19640 1 1 38 ALA O O 33.927 17.396 -14.728 1.00 . A A . 34 ALA O 1 1
15 19641 1 1 39 SER C C 33.997 15.329 -16.503 1.00 . A A . 35 SER C 1 1
15 19642 1 1 39 SER CA C 35.292 15.191 -15.708 1.00 . A A . 35 SER CA 1 1
15 19643 1 1 39 SER CB C 35.845 13.773 -15.854 1.00 . A A . 35 SER CB 1 1
15 19644 1 1 39 SER H H 35.429 14.905 -13.614 1.00 . A A . 35 SER H 1 1
15 19645 1 1 39 SER HA H 36.015 15.893 -16.096 1.00 . A A . 35 SER HA 1 1
15 19646 1 1 39 SER HB2 H 36.767 13.689 -15.298 1.00 . A A . 35 SER HB2 1 1
15 19647 1 1 39 SER HB3 H 35.125 13.067 -15.466 1.00 . A A . 35 SER HB3 1 1
15 19648 1 1 39 SER HG H 37.036 13.582 -17.397 1.00 . A A . 35 SER HG 1 1
15 19649 1 1 39 SER N N 35.073 15.507 -14.301 1.00 . A A . 35 SER N 1 1
15 19650 1 1 39 SER O O 33.104 14.485 -16.411 1.00 . A A . 35 SER O 1 1
15 19651 1 1 39 SER OG O 36.102 13.463 -17.213 1.00 . A A . 35 SER OG 1 1
15 19652 1 1 40 THR C C 32.386 15.446 -18.972 1.00 . A A . 36 THR C 1 1
15 19653 1 1 40 THR CA C 32.717 16.650 -18.097 1.00 . A A . 36 THR CA 1 1
15 19654 1 1 40 THR CB C 32.903 17.887 -18.995 1.00 . A A . 36 THR CB 1 1
15 19655 1 1 40 THR CG2 C 34.268 17.870 -19.665 1.00 . A A . 36 THR CG2 1 1
15 19656 1 1 40 THR H H 34.646 17.035 -17.317 1.00 . A A . 36 THR H 1 1
15 19657 1 1 40 THR HA H 31.889 16.836 -17.429 1.00 . A A . 36 THR HA 1 1
15 19658 1 1 40 THR HB H 32.831 18.773 -18.380 1.00 . A A . 36 THR HB 1 1
15 19659 1 1 40 THR HG1 H 31.418 18.769 -19.948 1.00 . A A . 36 THR HG1 1 1
15 19660 1 1 40 THR HG21 H 35.035 18.037 -18.923 1.00 . A A . 36 THR HG21 1 1
15 19661 1 1 40 THR HG22 H 34.313 18.650 -20.411 1.00 . A A . 36 THR HG22 1 1
15 19662 1 1 40 THR HG23 H 34.426 16.911 -20.137 1.00 . A A . 36 THR HG23 1 1
15 19663 1 1 40 THR N N 33.902 16.399 -17.286 1.00 . A A . 36 THR N 1 1
15 19664 1 1 40 THR O O 31.234 15.247 -19.359 1.00 . A A . 36 THR O 1 1
15 19665 1 1 40 THR OG1 O 31.876 17.927 -19.993 1.00 . A A . 36 THR OG1 1 1
15 19666 1 1 41 SER C C 32.049 12.621 -19.610 1.00 . A A . 37 SER C 1 1
15 19667 1 1 41 SER CA C 33.218 13.463 -20.113 1.00 . A A . 37 SER CA 1 1
15 19668 1 1 41 SER CB C 34.496 12.623 -20.131 1.00 . A A . 37 SER CB 1 1
15 19669 1 1 41 SER H H 34.296 14.859 -18.941 1.00 . A A . 37 SER H 1 1
15 19670 1 1 41 SER HA H 33.001 13.795 -21.117 1.00 . A A . 37 SER HA 1 1
15 19671 1 1 41 SER HB2 H 34.817 12.438 -19.117 1.00 . A A . 37 SER HB2 1 1
15 19672 1 1 41 SER HB3 H 34.298 11.682 -20.623 1.00 . A A . 37 SER HB3 1 1
15 19673 1 1 41 SER HG H 36.159 12.646 -21.167 1.00 . A A . 37 SER HG 1 1
15 19674 1 1 41 SER N N 33.401 14.646 -19.280 1.00 . A A . 37 SER N 1 1
15 19675 1 1 41 SER O O 31.360 11.965 -20.391 1.00 . A A . 37 SER O 1 1
15 19676 1 1 41 SER OG O 35.536 13.291 -20.824 1.00 . A A . 37 SER OG 1 1
15 19677 1 1 42 LEU C C 29.822 12.798 -16.892 1.00 . A A . 38 LEU C 1 1
15 19678 1 1 42 LEU CA C 30.747 11.884 -17.690 1.00 . A A . 38 LEU CA 1 1
15 19679 1 1 42 LEU CB C 31.312 10.792 -16.780 1.00 . A A . 38 LEU CB 1 1
15 19680 1 1 42 LEU CD1 C 32.895 8.888 -16.389 1.00 . A A . 38 LEU CD1 1 1
15 19681 1 1 42 LEU CD2 C 31.596 9.012 -18.523 1.00 . A A . 38 LEU CD2 1 1
15 19682 1 1 42 LEU CG C 32.291 9.815 -17.433 1.00 . A A . 38 LEU CG 1 1
15 19683 1 1 42 LEU H H 32.414 13.187 -17.728 1.00 . A A . 38 LEU H 1 1
15 19684 1 1 42 LEU HA H 30.179 11.422 -18.484 1.00 . A A . 38 LEU HA 1 1
15 19685 1 1 42 LEU HB2 H 31.823 11.275 -15.962 1.00 . A A . 38 LEU HB2 1 1
15 19686 1 1 42 LEU HB3 H 30.479 10.220 -16.395 1.00 . A A . 38 LEU HB3 1 1
15 19687 1 1 42 LEU HD11 H 33.246 9.470 -15.551 1.00 . A A . 38 LEU HD11 1 1
15 19688 1 1 42 LEU HD12 H 33.723 8.347 -16.824 1.00 . A A . 38 LEU HD12 1 1
15 19689 1 1 42 LEU HD13 H 32.145 8.187 -16.053 1.00 . A A . 38 LEU HD13 1 1
15 19690 1 1 42 LEU HD21 H 31.778 9.474 -19.482 1.00 . A A . 38 LEU HD21 1 1
15 19691 1 1 42 LEU HD22 H 30.533 8.989 -18.330 1.00 . A A . 38 LEU HD22 1 1
15 19692 1 1 42 LEU HD23 H 31.983 8.003 -18.529 1.00 . A A . 38 LEU HD23 1 1
15 19693 1 1 42 LEU HG H 33.096 10.373 -17.889 1.00 . A A . 38 LEU HG 1 1
15 19694 1 1 42 LEU N N 31.832 12.645 -18.299 1.00 . A A . 38 LEU N 1 1
15 19695 1 1 42 LEU O O 28.610 12.585 -16.847 1.00 . A A . 38 LEU O 1 1
15 19696 1 1 43 ARG C C 28.576 15.461 -16.328 1.00 . A A . 39 ARG C 1 1
15 19697 1 1 43 ARG CA C 29.629 14.764 -15.471 1.00 . A A . 39 ARG CA 1 1
15 19698 1 1 43 ARG CB C 30.555 15.804 -14.836 1.00 . A A . 39 ARG CB 1 1
15 19699 1 1 43 ARG CD C 29.373 18.022 -14.821 1.00 . A A . 39 ARG CD 1 1
15 19700 1 1 43 ARG CG C 29.825 16.832 -13.988 1.00 . A A . 39 ARG CG 1 1
15 19701 1 1 43 ARG CZ C 28.533 19.504 -13.048 1.00 . A A . 39 ARG CZ 1 1
15 19702 1 1 43 ARG H H 31.372 13.935 -16.340 1.00 . A A . 39 ARG H 1 1
15 19703 1 1 43 ARG HA H 29.132 14.212 -14.688 1.00 . A A . 39 ARG HA 1 1
15 19704 1 1 43 ARG HB2 H 31.272 15.295 -14.208 1.00 . A A . 39 ARG HB2 1 1
15 19705 1 1 43 ARG HB3 H 31.082 16.325 -15.621 1.00 . A A . 39 ARG HB3 1 1
15 19706 1 1 43 ARG HD2 H 30.043 18.132 -15.660 1.00 . A A . 39 ARG HD2 1 1
15 19707 1 1 43 ARG HD3 H 28.373 17.832 -15.181 1.00 . A A . 39 ARG HD3 1 1
15 19708 1 1 43 ARG HE H 30.031 19.946 -14.289 1.00 . A A . 39 ARG HE 1 1
15 19709 1 1 43 ARG HG2 H 28.957 16.368 -13.544 1.00 . A A . 39 ARG HG2 1 1
15 19710 1 1 43 ARG HG3 H 30.488 17.179 -13.210 1.00 . A A . 39 ARG HG3 1 1
15 19711 1 1 43 ARG HH11 H 27.583 17.727 -13.192 1.00 . A A . 39 ARG HH11 1 1
15 19712 1 1 43 ARG HH12 H 27.001 18.782 -11.946 1.00 . A A . 39 ARG HH12 1 1
15 19713 1 1 43 ARG HH21 H 29.274 21.343 -12.653 1.00 . A A . 39 ARG HH21 1 1
15 19714 1 1 43 ARG HH22 H 27.962 20.838 -11.641 1.00 . A A . 39 ARG HH22 1 1
15 19715 1 1 43 ARG N N 30.402 13.817 -16.266 1.00 . A A . 39 ARG N 1 1
15 19716 1 1 43 ARG NE N 29.373 19.261 -14.049 1.00 . A A . 39 ARG NE 1 1
15 19717 1 1 43 ARG NH1 N 27.631 18.597 -12.701 1.00 . A A . 39 ARG NH1 1 1
15 19718 1 1 43 ARG NH2 N 28.595 20.657 -12.394 1.00 . A A . 39 ARG NH2 1 1
15 19719 1 1 43 ARG O O 27.464 15.722 -15.870 1.00 . A A . 39 ARG O 1 1
15 19720 1 1 44 GLN C C 26.798 15.560 -18.768 1.00 . A A . 40 GLN C 1 1
15 19721 1 1 44 GLN CA C 28.022 16.427 -18.492 1.00 . A A . 40 GLN CA 1 1
15 19722 1 1 44 GLN CB C 28.735 16.757 -19.804 1.00 . A A . 40 GLN CB 1 1
15 19723 1 1 44 GLN CD C 28.506 17.524 -22.200 1.00 . A A . 40 GLN CD 1 1
15 19724 1 1 44 GLN CG C 27.822 17.364 -20.857 1.00 . A A . 40 GLN CG 1 1
15 19725 1 1 44 GLN H H 29.836 15.526 -17.879 1.00 . A A . 40 GLN H 1 1
15 19726 1 1 44 GLN HA H 27.698 17.347 -18.028 1.00 . A A . 40 GLN HA 1 1
15 19727 1 1 44 GLN HB2 H 29.532 17.457 -19.601 1.00 . A A . 40 GLN HB2 1 1
15 19728 1 1 44 GLN HB3 H 29.159 15.849 -20.207 1.00 . A A . 40 GLN HB3 1 1
15 19729 1 1 44 GLN HE21 H 27.301 19.037 -22.662 1.00 . A A . 40 GLN HE21 1 1
15 19730 1 1 44 GLN HE22 H 28.470 18.615 -23.862 1.00 . A A . 40 GLN HE22 1 1
15 19731 1 1 44 GLN HG2 H 26.962 16.724 -20.982 1.00 . A A . 40 GLN HG2 1 1
15 19732 1 1 44 GLN HG3 H 27.499 18.337 -20.516 1.00 . A A . 40 GLN HG3 1 1
15 19733 1 1 44 GLN N N 28.936 15.760 -17.572 1.00 . A A . 40 GLN N 1 1
15 19734 1 1 44 GLN NE2 N 28.046 18.489 -22.988 1.00 . A A . 40 GLN NE2 1 1
15 19735 1 1 44 GLN O O 25.673 16.056 -18.817 1.00 . A A . 40 GLN O 1 1
15 19736 1 1 44 GLN OE1 O 29.438 16.789 -22.527 1.00 . A A . 40 GLN OE1 1 1
15 19737 1 1 45 GLU C C 25.020 13.195 -18.013 1.00 . A A . 41 GLU C 1 1
15 19738 1 1 45 GLU CA C 25.941 13.328 -19.222 1.00 . A A . 41 GLU CA 1 1
15 19739 1 1 45 GLU CB C 26.504 11.956 -19.601 1.00 . A A . 41 GLU CB 1 1
15 19740 1 1 45 GLU CD C 27.471 12.905 -21.733 1.00 . A A . 41 GLU CD 1 1
15 19741 1 1 45 GLU CG C 27.711 12.026 -20.521 1.00 . A A . 41 GLU CG 1 1
15 19742 1 1 45 GLU H H 27.946 13.927 -18.898 1.00 . A A . 41 GLU H 1 1
15 19743 1 1 45 GLU HA H 25.371 13.714 -20.053 1.00 . A A . 41 GLU HA 1 1
15 19744 1 1 45 GLU HB2 H 26.794 11.437 -18.699 1.00 . A A . 41 GLU HB2 1 1
15 19745 1 1 45 GLU HB3 H 25.731 11.389 -20.098 1.00 . A A . 41 GLU HB3 1 1
15 19746 1 1 45 GLU HG2 H 28.548 12.425 -19.966 1.00 . A A . 41 GLU HG2 1 1
15 19747 1 1 45 GLU HG3 H 27.949 11.028 -20.859 1.00 . A A . 41 GLU HG3 1 1
15 19748 1 1 45 GLU N N 27.026 14.263 -18.949 1.00 . A A . 41 GLU N 1 1
15 19749 1 1 45 GLU O O 23.797 13.226 -18.145 1.00 . A A . 41 GLU O 1 1
15 19750 1 1 45 GLU OE1 O 26.345 12.874 -22.273 1.00 . A A . 41 GLU OE1 1 1
15 19751 1 1 45 GLU OE2 O 28.407 13.622 -22.141 1.00 . A A . 41 GLU OE2 1 1
15 19752 1 1 46 MET C C 24.100 14.200 -15.283 1.00 . A A . 42 MET C 1 1
15 19753 1 1 46 MET CA C 24.851 12.911 -15.601 1.00 . A A . 42 MET CA 1 1
15 19754 1 1 46 MET CB C 25.775 12.545 -14.439 1.00 . A A . 42 MET CB 1 1
15 19755 1 1 46 MET CE C 27.271 8.967 -13.129 1.00 . A A . 42 MET CE 1 1
15 19756 1 1 46 MET CG C 26.404 11.168 -14.573 1.00 . A A . 42 MET CG 1 1
15 19757 1 1 46 MET H H 26.596 13.031 -16.793 1.00 . A A . 42 MET H 1 1
15 19758 1 1 46 MET HA H 24.134 12.117 -15.744 1.00 . A A . 42 MET HA 1 1
15 19759 1 1 46 MET HB2 H 26.569 13.275 -14.382 1.00 . A A . 42 MET HB2 1 1
15 19760 1 1 46 MET HB3 H 25.207 12.570 -13.521 1.00 . A A . 42 MET HB3 1 1
15 19761 1 1 46 MET HE1 H 27.236 8.469 -12.171 1.00 . A A . 42 MET HE1 1 1
15 19762 1 1 46 MET HE2 H 27.278 8.229 -13.918 1.00 . A A . 42 MET HE2 1 1
15 19763 1 1 46 MET HE3 H 28.165 9.569 -13.191 1.00 . A A . 42 MET HE3 1 1
15 19764 1 1 46 MET HG2 H 26.155 10.766 -15.543 1.00 . A A . 42 MET HG2 1 1
15 19765 1 1 46 MET HG3 H 27.476 11.267 -14.491 1.00 . A A . 42 MET HG3 1 1
15 19766 1 1 46 MET N N 25.617 13.048 -16.835 1.00 . A A . 42 MET N 1 1
15 19767 1 1 46 MET O O 22.890 14.185 -15.054 1.00 . A A . 42 MET O 1 1
15 19768 1 1 46 MET SD S 25.831 10.017 -13.308 1.00 . A A . 42 MET SD 1 1
15 19769 1 1 47 VAL C C 23.126 16.946 -15.981 1.00 . A A . 43 VAL C 1 1
15 19770 1 1 47 VAL CA C 24.226 16.612 -14.979 1.00 . A A . 43 VAL CA 1 1
15 19771 1 1 47 VAL CB C 25.282 17.734 -14.999 1.00 . A A . 43 VAL CB 1 1
15 19772 1 1 47 VAL CG1 C 25.703 18.046 -16.427 1.00 . A A . 43 VAL CG1 1 1
15 19773 1 1 47 VAL CG2 C 24.748 18.979 -14.308 1.00 . A A . 43 VAL CG2 1 1
15 19774 1 1 47 VAL H H 25.784 15.263 -15.460 1.00 . A A . 43 VAL H 1 1
15 19775 1 1 47 VAL HA H 23.797 16.568 -13.989 1.00 . A A . 43 VAL HA 1 1
15 19776 1 1 47 VAL HB H 26.151 17.392 -14.458 1.00 . A A . 43 VAL HB 1 1
15 19777 1 1 47 VAL HG11 H 24.857 18.434 -16.975 1.00 . A A . 43 VAL HG11 1 1
15 19778 1 1 47 VAL HG12 H 26.495 18.780 -16.417 1.00 . A A . 43 VAL HG12 1 1
15 19779 1 1 47 VAL HG13 H 26.055 17.142 -16.904 1.00 . A A . 43 VAL HG13 1 1
15 19780 1 1 47 VAL HG21 H 23.861 19.323 -14.819 1.00 . A A . 43 VAL HG21 1 1
15 19781 1 1 47 VAL HG22 H 24.506 18.745 -13.282 1.00 . A A . 43 VAL HG22 1 1
15 19782 1 1 47 VAL HG23 H 25.500 19.755 -14.332 1.00 . A A . 43 VAL HG23 1 1
15 19783 1 1 47 VAL N N 24.824 15.315 -15.269 1.00 . A A . 43 VAL N 1 1
15 19784 1 1 47 VAL O O 22.150 17.615 -15.644 1.00 . A A . 43 VAL O 1 1
15 19785 1 1 48 GLN C C 21.031 15.939 -18.010 1.00 . A A . 44 GLN C 1 1
15 19786 1 1 48 GLN CA C 22.313 16.725 -18.264 1.00 . A A . 44 GLN CA 1 1
15 19787 1 1 48 GLN CB C 22.893 16.352 -19.629 1.00 . A A . 44 GLN CB 1 1
15 19788 1 1 48 GLN CD C 22.738 18.450 -21.028 1.00 . A A . 44 GLN CD 1 1
15 19789 1 1 48 GLN CG C 23.652 17.486 -20.298 1.00 . A A . 44 GLN CG 1 1
15 19790 1 1 48 GLN H H 24.092 15.949 -17.420 1.00 . A A . 44 GLN H 1 1
15 19791 1 1 48 GLN HA H 22.081 17.779 -18.257 1.00 . A A . 44 GLN HA 1 1
15 19792 1 1 48 GLN HB2 H 23.568 15.519 -19.505 1.00 . A A . 44 GLN HB2 1 1
15 19793 1 1 48 GLN HB3 H 22.084 16.056 -20.281 1.00 . A A . 44 GLN HB3 1 1
15 19794 1 1 48 GLN HE21 H 23.425 19.965 -19.939 1.00 . A A . 44 GLN HE21 1 1
15 19795 1 1 48 GLN HE22 H 22.221 20.367 -21.111 1.00 . A A . 44 GLN HE22 1 1
15 19796 1 1 48 GLN HG2 H 24.196 18.033 -19.542 1.00 . A A . 44 GLN HG2 1 1
15 19797 1 1 48 GLN HG3 H 24.349 17.065 -21.008 1.00 . A A . 44 GLN HG3 1 1
15 19798 1 1 48 GLN N N 23.292 16.476 -17.213 1.00 . A A . 44 GLN N 1 1
15 19799 1 1 48 GLN NE2 N 22.800 19.723 -20.655 1.00 . A A . 44 GLN NE2 1 1
15 19800 1 1 48 GLN O O 19.934 16.497 -18.039 1.00 . A A . 44 GLN O 1 1
15 19801 1 1 48 GLN OE1 O 21.984 18.055 -21.918 1.00 . A A . 44 GLN OE1 1 1
15 19802 1 1 49 ARG C C 19.463 14.029 -16.112 1.00 . A A . 45 ARG C 1 1
15 19803 1 1 49 ARG CA C 20.030 13.779 -17.507 1.00 . A A . 45 ARG CA 1 1
15 19804 1 1 49 ARG CB C 20.428 12.309 -17.651 1.00 . A A . 45 ARG CB 1 1
15 19805 1 1 49 ARG CD C 18.322 11.654 -18.856 1.00 . A A . 45 ARG CD 1 1
15 19806 1 1 49 ARG CG C 19.243 11.357 -17.683 1.00 . A A . 45 ARG CG 1 1
15 19807 1 1 49 ARG CZ C 18.540 12.223 -21.237 1.00 . A A . 45 ARG CZ 1 1
15 19808 1 1 49 ARG H H 22.077 14.255 -17.754 1.00 . A A . 45 ARG H 1 1
15 19809 1 1 49 ARG HA H 19.270 14.010 -18.238 1.00 . A A . 45 ARG HA 1 1
15 19810 1 1 49 ARG HB2 H 20.984 12.187 -18.568 1.00 . A A . 45 ARG HB2 1 1
15 19811 1 1 49 ARG HB3 H 21.059 12.036 -16.818 1.00 . A A . 45 ARG HB3 1 1
15 19812 1 1 49 ARG HD2 H 17.577 10.874 -18.917 1.00 . A A . 45 ARG HD2 1 1
15 19813 1 1 49 ARG HD3 H 17.836 12.603 -18.683 1.00 . A A . 45 ARG HD3 1 1
15 19814 1 1 49 ARG HE H 19.962 11.360 -20.137 1.00 . A A . 45 ARG HE 1 1
15 19815 1 1 49 ARG HG2 H 19.609 10.345 -17.773 1.00 . A A . 45 ARG HG2 1 1
15 19816 1 1 49 ARG HG3 H 18.686 11.460 -16.763 1.00 . A A . 45 ARG HG3 1 1
15 19817 1 1 49 ARG HH11 H 16.760 12.698 -20.409 1.00 . A A . 45 ARG HH11 1 1
15 19818 1 1 49 ARG HH12 H 16.926 13.094 -22.087 1.00 . A A . 45 ARG HH12 1 1
15 19819 1 1 49 ARG HH21 H 20.194 11.877 -22.347 1.00 . A A . 45 ARG HH21 1 1
15 19820 1 1 49 ARG HH22 H 18.879 12.626 -23.189 1.00 . A A . 45 ARG HH22 1 1
15 19821 1 1 49 ARG N N 21.177 14.642 -17.763 1.00 . A A . 45 ARG N 1 1
15 19822 1 1 49 ARG NE N 19.049 11.715 -20.121 1.00 . A A . 45 ARG NE 1 1
15 19823 1 1 49 ARG NH1 N 17.307 12.711 -21.245 1.00 . A A . 45 ARG NH1 1 1
15 19824 1 1 49 ARG NH2 N 19.264 12.244 -22.349 1.00 . A A . 45 ARG NH2 1 1
15 19825 1 1 49 ARG O O 18.384 13.543 -15.774 1.00 . A A . 45 ARG O 1 1
15 19826 1 1 50 ALA C C 18.962 16.400 -13.918 1.00 . A A . 46 ALA C 1 1
15 19827 1 1 50 ALA CA C 19.768 15.105 -13.951 1.00 . A A . 46 ALA CA 1 1
15 19828 1 1 50 ALA CB C 20.971 15.206 -13.026 1.00 . A A . 46 ALA CB 1 1
15 19829 1 1 50 ALA H H 21.049 15.148 -15.635 1.00 . A A . 46 ALA H 1 1
15 19830 1 1 50 ALA HA H 19.143 14.295 -13.602 1.00 . A A . 46 ALA HA 1 1
15 19831 1 1 50 ALA HB1 H 21.619 16.002 -13.365 1.00 . A A . 46 ALA HB1 1 1
15 19832 1 1 50 ALA HB2 H 20.636 15.418 -12.022 1.00 . A A . 46 ALA HB2 1 1
15 19833 1 1 50 ALA HB3 H 21.512 14.272 -13.036 1.00 . A A . 46 ALA HB3 1 1
15 19834 1 1 50 ALA N N 20.198 14.790 -15.308 1.00 . A A . 46 ALA N 1 1
15 19835 1 1 50 ALA O O 17.959 16.500 -13.213 1.00 . A A . 46 ALA O 1 1
15 19836 1 1 51 ASN C C 18.625 19.175 -16.181 1.00 . A A . 47 ASN C 1 1
15 19837 1 1 51 ASN CA C 18.730 18.678 -14.742 1.00 . A A . 47 ASN CA 1 1
15 19838 1 1 51 ASN CB C 19.473 19.708 -13.888 1.00 . A A . 47 ASN CB 1 1
15 19839 1 1 51 ASN CG C 20.965 19.717 -14.161 1.00 . A A . 47 ASN CG 1 1
15 19840 1 1 51 ASN H H 20.215 17.249 -15.225 1.00 . A A . 47 ASN H 1 1
15 19841 1 1 51 ASN HA H 17.735 18.546 -14.345 1.00 . A A . 47 ASN HA 1 1
15 19842 1 1 51 ASN HB2 H 19.082 20.692 -14.101 1.00 . A A . 47 ASN HB2 1 1
15 19843 1 1 51 ASN HB3 H 19.318 19.481 -12.844 1.00 . A A . 47 ASN HB3 1 1
15 19844 1 1 51 ASN HD21 H 20.716 21.054 -15.612 1.00 . A A . 47 ASN HD21 1 1
15 19845 1 1 51 ASN HD22 H 22.343 20.545 -15.330 1.00 . A A . 47 ASN HD22 1 1
15 19846 1 1 51 ASN N N 19.409 17.389 -14.685 1.00 . A A . 47 ASN N 1 1
15 19847 1 1 51 ASN ND2 N 21.383 20.520 -15.132 1.00 . A A . 47 ASN ND2 1 1
15 19848 1 1 51 ASN O O 17.644 19.815 -16.557 1.00 . A A . 47 ASN O 1 1
15 19849 1 1 51 ASN OD1 O 21.731 19.010 -13.506 1.00 . A A . 47 ASN OD1 1 1
15 19850 1 1 52 GLY C C 20.312 20.644 -18.564 1.00 . A A . 48 GLY C 1 1
15 19851 1 1 52 GLY CA C 19.646 19.296 -18.369 1.00 . A A . 48 GLY CA 1 1
15 19852 1 1 52 GLY H H 20.399 18.361 -16.625 1.00 . A A . 48 GLY H 1 1
15 19853 1 1 52 GLY HA2 H 20.170 18.558 -18.957 1.00 . A A . 48 GLY HA2 1 1
15 19854 1 1 52 GLY HA3 H 18.625 19.360 -18.716 1.00 . A A . 48 GLY HA3 1 1
15 19855 1 1 52 GLY N N 19.643 18.874 -16.981 1.00 . A A . 48 GLY N 1 1
15 19856 1 1 52 GLY O O 19.753 21.534 -19.204 1.00 . A A . 48 GLY O 1 1
15 19857 1 1 53 ARG C C 23.637 21.915 -17.493 1.00 . A A . 49 ARG C 1 1
15 19858 1 1 53 ARG CA C 22.253 22.045 -18.123 1.00 . A A . 49 ARG CA 1 1
15 19859 1 1 53 ARG CB C 21.481 23.184 -17.454 1.00 . A A . 49 ARG CB 1 1
15 19860 1 1 53 ARG CD C 21.807 25.260 -18.831 1.00 . A A . 49 ARG CD 1 1
15 19861 1 1 53 ARG CG C 22.179 24.531 -17.550 1.00 . A A . 49 ARG CG 1 1
15 19862 1 1 53 ARG CZ C 22.325 27.407 -19.911 1.00 . A A . 49 ARG CZ 1 1
15 19863 1 1 53 ARG H H 21.905 20.049 -17.511 1.00 . A A . 49 ARG H 1 1
15 19864 1 1 53 ARG HA H 22.368 22.268 -19.173 1.00 . A A . 49 ARG HA 1 1
15 19865 1 1 53 ARG HB2 H 20.512 23.271 -17.922 1.00 . A A . 49 ARG HB2 1 1
15 19866 1 1 53 ARG HB3 H 21.347 22.946 -16.409 1.00 . A A . 49 ARG HB3 1 1
15 19867 1 1 53 ARG HD2 H 22.259 24.747 -19.666 1.00 . A A . 49 ARG HD2 1 1
15 19868 1 1 53 ARG HD3 H 20.733 25.246 -18.939 1.00 . A A . 49 ARG HD3 1 1
15 19869 1 1 53 ARG HE H 22.540 27.030 -17.965 1.00 . A A . 49 ARG HE 1 1
15 19870 1 1 53 ARG HG2 H 21.887 25.138 -16.705 1.00 . A A . 49 ARG HG2 1 1
15 19871 1 1 53 ARG HG3 H 23.247 24.375 -17.531 1.00 . A A . 49 ARG HG3 1 1
15 19872 1 1 53 ARG HH11 H 21.635 25.973 -21.156 1.00 . A A . 49 ARG HH11 1 1
15 19873 1 1 53 ARG HH12 H 22.005 27.491 -21.905 1.00 . A A . 49 ARG HH12 1 1
15 19874 1 1 53 ARG HH21 H 23.030 29.033 -18.939 1.00 . A A . 49 ARG HH21 1 1
15 19875 1 1 53 ARG HH22 H 22.798 29.231 -20.643 1.00 . A A . 49 ARG HH22 1 1
15 19876 1 1 53 ARG N N 21.511 20.795 -18.009 1.00 . A A . 49 ARG N 1 1
15 19877 1 1 53 ARG NE N 22.264 26.647 -18.823 1.00 . A A . 49 ARG NE 1 1
15 19878 1 1 53 ARG NH1 N 21.959 26.917 -21.088 1.00 . A A . 49 ARG NH1 1 1
15 19879 1 1 53 ARG NH2 N 22.753 28.660 -19.824 1.00 . A A . 49 ARG NH2 1 1
15 19880 1 1 53 ARG O O 23.790 21.326 -16.424 1.00 . A A . 49 ARG O 1 1
15 19881 1 1 54 ASN C C 26.346 23.656 -16.853 1.00 . A A . 50 ASN C 1 1
15 19882 1 1 54 ASN CA C 26.013 22.413 -17.672 1.00 . A A . 50 ASN CA 1 1
15 19883 1 1 54 ASN CB C 26.992 22.280 -18.840 1.00 . A A . 50 ASN CB 1 1
15 19884 1 1 54 ASN CG C 26.454 21.394 -19.947 1.00 . A A . 50 ASN CG 1 1
15 19885 1 1 54 ASN H H 24.456 22.924 -19.013 1.00 . A A . 50 ASN H 1 1
15 19886 1 1 54 ASN HA H 26.102 21.544 -17.038 1.00 . A A . 50 ASN HA 1 1
15 19887 1 1 54 ASN HB2 H 27.186 23.260 -19.252 1.00 . A A . 50 ASN HB2 1 1
15 19888 1 1 54 ASN HB3 H 27.917 21.855 -18.480 1.00 . A A . 50 ASN HB3 1 1
15 19889 1 1 54 ASN HD21 H 26.248 19.883 -18.671 1.00 . A A . 50 ASN HD21 1 1
15 19890 1 1 54 ASN HD22 H 25.777 19.559 -20.301 1.00 . A A . 50 ASN HD22 1 1
15 19891 1 1 54 ASN N N 24.641 22.468 -18.165 1.00 . A A . 50 ASN N 1 1
15 19892 1 1 54 ASN ND2 N 26.126 20.153 -19.605 1.00 . A A . 50 ASN ND2 1 1
15 19893 1 1 54 ASN O O 26.043 24.780 -17.256 1.00 . A A . 50 ASN O 1 1
15 19894 1 1 54 ASN OD1 O 26.335 21.820 -21.096 1.00 . A A . 50 ASN OD1 1 1
15 19895 1 1 55 THR C C 28.377 24.106 -13.789 1.00 . A A . 51 THR C 1 1
15 19896 1 1 55 THR CA C 27.349 24.551 -14.823 1.00 . A A . 51 THR CA 1 1
15 19897 1 1 55 THR CB C 26.123 25.131 -14.095 1.00 . A A . 51 THR CB 1 1
15 19898 1 1 55 THR CG2 C 26.090 26.647 -14.213 1.00 . A A . 51 THR CG2 1 1
15 19899 1 1 55 THR H H 27.189 22.530 -15.433 1.00 . A A . 51 THR H 1 1
15 19900 1 1 55 THR HA H 27.781 25.330 -15.434 1.00 . A A . 51 THR HA 1 1
15 19901 1 1 55 THR HB H 26.186 24.868 -13.048 1.00 . A A . 51 THR HB 1 1
15 19902 1 1 55 THR HG1 H 24.688 25.051 -15.446 1.00 . A A . 51 THR HG1 1 1
15 19903 1 1 55 THR HG21 H 25.466 26.930 -15.048 1.00 . A A . 51 THR HG21 1 1
15 19904 1 1 55 THR HG22 H 27.092 27.018 -14.372 1.00 . A A . 51 THR HG22 1 1
15 19905 1 1 55 THR HG23 H 25.689 27.071 -13.304 1.00 . A A . 51 THR HG23 1 1
15 19906 1 1 55 THR N N 26.974 23.448 -15.700 1.00 . A A . 51 THR N 1 1
15 19907 1 1 55 THR O O 28.919 23.003 -13.872 1.00 . A A . 51 THR O 1 1
15 19908 1 1 55 THR OG1 O 24.920 24.579 -14.643 1.00 . A A . 51 THR OG1 1 1
15 19909 1 1 56 PHE C C 29.184 23.424 -10.983 1.00 . A A . 52 PHE C 1 1
15 19910 1 1 56 PHE CA C 29.605 24.666 -11.764 1.00 . A A . 52 PHE CA 1 1
15 19911 1 1 56 PHE CB C 29.747 25.856 -10.813 1.00 . A A . 52 PHE CB 1 1
15 19912 1 1 56 PHE CD1 C 30.516 27.638 -12.403 1.00 . A A . 52 PHE CD1 1 1
15 19913 1 1 56 PHE CD2 C 31.933 27.065 -10.573 1.00 . A A . 52 PHE CD2 1 1
15 19914 1 1 56 PHE CE1 C 31.440 28.574 -12.828 1.00 . A A . 52 PHE CE1 1 1
15 19915 1 1 56 PHE CE2 C 32.860 28.000 -10.993 1.00 . A A . 52 PHE CE2 1 1
15 19916 1 1 56 PHE CG C 30.752 26.873 -11.272 1.00 . A A . 52 PHE CG 1 1
15 19917 1 1 56 PHE CZ C 32.613 28.756 -12.122 1.00 . A A . 52 PHE CZ 1 1
15 19918 1 1 56 PHE H H 28.177 25.833 -12.803 1.00 . A A . 52 PHE H 1 1
15 19919 1 1 56 PHE HA H 30.557 24.475 -12.234 1.00 . A A . 52 PHE HA 1 1
15 19920 1 1 56 PHE HB2 H 28.792 26.351 -10.722 1.00 . A A . 52 PHE HB2 1 1
15 19921 1 1 56 PHE HB3 H 30.056 25.497 -9.843 1.00 . A A . 52 PHE HB3 1 1
15 19922 1 1 56 PHE HD1 H 29.599 27.498 -12.956 1.00 . A A . 52 PHE HD1 1 1
15 19923 1 1 56 PHE HD2 H 32.127 26.474 -9.689 1.00 . A A . 52 PHE HD2 1 1
15 19924 1 1 56 PHE HE1 H 31.244 29.164 -13.711 1.00 . A A . 52 PHE HE1 1 1
15 19925 1 1 56 PHE HE2 H 33.776 28.139 -10.438 1.00 . A A . 52 PHE HE2 1 1
15 19926 1 1 56 PHE HZ H 33.336 29.487 -12.452 1.00 . A A . 52 PHE HZ 1 1
15 19927 1 1 56 PHE N N 28.641 24.970 -12.815 1.00 . A A . 52 PHE N 1 1
15 19928 1 1 56 PHE O O 28.024 23.012 -11.001 1.00 . A A . 52 PHE O 1 1
15 19929 1 1 57 PRO C C 29.054 21.896 -8.247 1.00 . A A . 53 PRO C 1 1
15 19930 1 1 57 PRO CA C 29.904 21.609 -9.480 1.00 . A A . 53 PRO CA 1 1
15 19931 1 1 57 PRO CB C 31.310 21.165 -9.067 1.00 . A A . 53 PRO CB 1 1
15 19932 1 1 57 PRO CD C 31.554 23.249 -10.213 1.00 . A A . 53 PRO CD 1 1
15 19933 1 1 57 PRO CG C 32.127 22.410 -9.104 1.00 . A A . 53 PRO CG 1 1
15 19934 1 1 57 PRO HA H 29.437 20.831 -10.065 1.00 . A A . 53 PRO HA 1 1
15 19935 1 1 57 PRO HB2 H 31.279 20.741 -8.074 1.00 . A A . 53 PRO HB2 1 1
15 19936 1 1 57 PRO HB3 H 31.679 20.431 -9.767 1.00 . A A . 53 PRO HB3 1 1
15 19937 1 1 57 PRO HD2 H 31.621 24.298 -9.966 1.00 . A A . 53 PRO HD2 1 1
15 19938 1 1 57 PRO HD3 H 32.065 23.045 -11.142 1.00 . A A . 53 PRO HD3 1 1
15 19939 1 1 57 PRO HG2 H 32.046 22.930 -8.161 1.00 . A A . 53 PRO HG2 1 1
15 19940 1 1 57 PRO HG3 H 33.158 22.167 -9.313 1.00 . A A . 53 PRO HG3 1 1
15 19941 1 1 57 PRO N N 30.150 22.812 -10.280 1.00 . A A . 53 PRO N 1 1
15 19942 1 1 57 PRO O O 29.190 22.946 -7.619 1.00 . A A . 53 PRO O 1 1
15 19943 1 1 58 GLN C C 26.893 19.752 -6.193 1.00 . A A . 54 GLN C 1 1
15 19944 1 1 58 GLN CA C 27.304 21.111 -6.749 1.00 . A A . 54 GLN CA 1 1
15 19945 1 1 58 GLN CB C 26.060 21.919 -7.125 1.00 . A A . 54 GLN CB 1 1
15 19946 1 1 58 GLN CD C 24.370 20.119 -7.662 1.00 . A A . 54 GLN CD 1 1
15 19947 1 1 58 GLN CG C 25.210 21.261 -8.200 1.00 . A A . 54 GLN CG 1 1
15 19948 1 1 58 GLN H H 28.115 20.143 -8.448 1.00 . A A . 54 GLN H 1 1
15 19949 1 1 58 GLN HA H 27.853 21.646 -5.989 1.00 . A A . 54 GLN HA 1 1
15 19950 1 1 58 GLN HB2 H 25.451 22.050 -6.244 1.00 . A A . 54 GLN HB2 1 1
15 19951 1 1 58 GLN HB3 H 26.371 22.888 -7.486 1.00 . A A . 54 GLN HB3 1 1
15 19952 1 1 58 GLN HE21 H 25.531 18.797 -8.587 1.00 . A A . 54 GLN HE21 1 1
15 19953 1 1 58 GLN HE22 H 24.219 18.137 -7.677 1.00 . A A . 54 GLN HE22 1 1
15 19954 1 1 58 GLN HG2 H 24.550 22.003 -8.624 1.00 . A A . 54 GLN HG2 1 1
15 19955 1 1 58 GLN HG3 H 25.861 20.877 -8.971 1.00 . A A . 54 GLN HG3 1 1
15 19956 1 1 58 GLN N N 28.177 20.957 -7.907 1.00 . A A . 54 GLN N 1 1
15 19957 1 1 58 GLN NE2 N 24.743 18.894 -8.011 1.00 . A A . 54 GLN NE2 1 1
15 19958 1 1 58 GLN O O 27.287 18.711 -6.719 1.00 . A A . 54 GLN O 1 1
15 19959 1 1 58 GLN OE1 O 23.396 20.336 -6.941 1.00 . A A . 54 GLN OE1 1 1
15 19960 1 1 59 ILE C C 24.214 18.202 -4.935 1.00 . A A . 55 ILE C 1 1
15 19961 1 1 59 ILE CA C 25.636 18.538 -4.500 1.00 . A A . 55 ILE CA 1 1
15 19962 1 1 59 ILE CB C 25.681 18.637 -2.964 1.00 . A A . 55 ILE CB 1 1
15 19963 1 1 59 ILE CD1 C 27.664 20.184 -2.573 1.00 . A A . 55 ILE CD1 1 1
15 19964 1 1 59 ILE CG1 C 27.127 18.773 -2.482 1.00 . A A . 55 ILE CG1 1 1
15 19965 1 1 59 ILE CG2 C 25.019 17.419 -2.335 1.00 . A A . 55 ILE CG2 1 1
15 19966 1 1 59 ILE H H 25.820 20.631 -4.753 1.00 . A A . 55 ILE H 1 1
15 19967 1 1 59 ILE HA H 26.294 17.739 -4.809 1.00 . A A . 55 ILE HA 1 1
15 19968 1 1 59 ILE HB H 25.126 19.513 -2.665 1.00 . A A . 55 ILE HB 1 1
15 19969 1 1 59 ILE HD11 H 27.989 20.381 -3.585 1.00 . A A . 55 ILE HD11 1 1
15 19970 1 1 59 ILE HD12 H 26.887 20.884 -2.303 1.00 . A A . 55 ILE HD12 1 1
15 19971 1 1 59 ILE HD13 H 28.500 20.296 -1.899 1.00 . A A . 55 ILE HD13 1 1
15 19972 1 1 59 ILE HG12 H 27.187 18.461 -1.451 1.00 . A A . 55 ILE HG12 1 1
15 19973 1 1 59 ILE HG13 H 27.760 18.136 -3.083 1.00 . A A . 55 ILE HG13 1 1
15 19974 1 1 59 ILE HG21 H 25.373 17.301 -1.322 1.00 . A A . 55 ILE HG21 1 1
15 19975 1 1 59 ILE HG22 H 23.948 17.556 -2.328 1.00 . A A . 55 ILE HG22 1 1
15 19976 1 1 59 ILE HG23 H 25.267 16.539 -2.909 1.00 . A A . 55 ILE HG23 1 1
15 19977 1 1 59 ILE N N 26.100 19.770 -5.127 1.00 . A A . 55 ILE N 1 1
15 19978 1 1 59 ILE O O 23.274 18.947 -4.654 1.00 . A A . 55 ILE O 1 1
15 19979 1 1 60 PHE C C 22.119 15.657 -5.115 1.00 . A A . 56 PHE C 1 1
15 19980 1 1 60 PHE CA C 22.753 16.639 -6.096 1.00 . A A . 56 PHE CA 1 1
15 19981 1 1 60 PHE CB C 22.877 15.990 -7.476 1.00 . A A . 56 PHE CB 1 1
15 19982 1 1 60 PHE CD1 C 20.637 16.535 -8.466 1.00 . A A . 56 PHE CD1 1 1
15 19983 1 1 60 PHE CD2 C 22.589 17.354 -9.563 1.00 . A A . 56 PHE CD2 1 1
15 19984 1 1 60 PHE CE1 C 19.843 17.130 -9.429 1.00 . A A . 56 PHE CE1 1 1
15 19985 1 1 60 PHE CE2 C 21.801 17.952 -10.528 1.00 . A A . 56 PHE CE2 1 1
15 19986 1 1 60 PHE CG C 22.017 16.639 -8.523 1.00 . A A . 56 PHE CG 1 1
15 19987 1 1 60 PHE CZ C 20.426 17.840 -10.460 1.00 . A A . 56 PHE CZ 1 1
15 19988 1 1 60 PHE H H 24.849 16.523 -5.815 1.00 . A A . 56 PHE H 1 1
15 19989 1 1 60 PHE HA H 22.122 17.511 -6.172 1.00 . A A . 56 PHE HA 1 1
15 19990 1 1 60 PHE HB2 H 23.903 16.053 -7.805 1.00 . A A . 56 PHE HB2 1 1
15 19991 1 1 60 PHE HB3 H 22.589 14.952 -7.405 1.00 . A A . 56 PHE HB3 1 1
15 19992 1 1 60 PHE HD1 H 20.179 15.980 -7.660 1.00 . A A . 56 PHE HD1 1 1
15 19993 1 1 60 PHE HD2 H 23.666 17.442 -9.616 1.00 . A A . 56 PHE HD2 1 1
15 19994 1 1 60 PHE HE1 H 18.769 17.042 -9.373 1.00 . A A . 56 PHE HE1 1 1
15 19995 1 1 60 PHE HE2 H 22.260 18.507 -11.333 1.00 . A A . 56 PHE HE2 1 1
15 19996 1 1 60 PHE HZ H 19.808 18.306 -11.213 1.00 . A A . 56 PHE HZ 1 1
15 19997 1 1 60 PHE N N 24.062 17.075 -5.622 1.00 . A A . 56 PHE N 1 1
15 19998 1 1 60 PHE O O 22.765 14.712 -4.661 1.00 . A A . 56 PHE O 1 1
15 19999 1 1 61 ILE C C 18.710 14.758 -4.356 1.00 . A A . 57 ILE C 1 1
15 20000 1 1 61 ILE CA C 20.129 15.024 -3.866 1.00 . A A . 57 ILE CA 1 1
15 20001 1 1 61 ILE CB C 20.067 15.639 -2.455 1.00 . A A . 57 ILE CB 1 1
15 20002 1 1 61 ILE CD1 C 19.189 17.633 -1.140 1.00 . A A . 57 ILE CD1 1 1
15 20003 1 1 61 ILE CG1 C 19.198 16.898 -2.462 1.00 . A A . 57 ILE CG1 1 1
15 20004 1 1 61 ILE CG2 C 21.468 15.957 -1.954 1.00 . A A . 57 ILE CG2 1 1
15 20005 1 1 61 ILE H H 20.390 16.657 -5.187 1.00 . A A . 57 ILE H 1 1
15 20006 1 1 61 ILE HA H 20.660 14.085 -3.805 1.00 . A A . 57 ILE HA 1 1
15 20007 1 1 61 ILE HB H 19.629 14.911 -1.789 1.00 . A A . 57 ILE HB 1 1
15 20008 1 1 61 ILE HD11 H 18.891 16.954 -0.353 1.00 . A A . 57 ILE HD11 1 1
15 20009 1 1 61 ILE HD12 H 20.179 18.011 -0.930 1.00 . A A . 57 ILE HD12 1 1
15 20010 1 1 61 ILE HD13 H 18.492 18.455 -1.188 1.00 . A A . 57 ILE HD13 1 1
15 20011 1 1 61 ILE HG12 H 19.565 17.577 -3.215 1.00 . A A . 57 ILE HG12 1 1
15 20012 1 1 61 ILE HG13 H 18.180 16.623 -2.696 1.00 . A A . 57 ILE HG13 1 1
15 20013 1 1 61 ILE HG21 H 22.197 15.525 -2.624 1.00 . A A . 57 ILE HG21 1 1
15 20014 1 1 61 ILE HG22 H 21.602 17.028 -1.920 1.00 . A A . 57 ILE HG22 1 1
15 20015 1 1 61 ILE HG23 H 21.599 15.545 -0.965 1.00 . A A . 57 ILE HG23 1 1
15 20016 1 1 61 ILE N N 20.851 15.888 -4.792 1.00 . A A . 57 ILE N 1 1
15 20017 1 1 61 ILE O O 17.978 15.684 -4.703 1.00 . A A . 57 ILE O 1 1
15 20018 1 1 62 GLY C C 16.597 13.828 -6.105 1.00 . A A . 58 GLY C 1 1
15 20019 1 1 62 GLY CA C 16.995 13.119 -4.826 1.00 . A A . 58 GLY CA 1 1
15 20020 1 1 62 GLY H H 18.953 12.788 -4.090 1.00 . A A . 58 GLY H 1 1
15 20021 1 1 62 GLY HA2 H 16.963 12.053 -4.993 1.00 . A A . 58 GLY HA2 1 1
15 20022 1 1 62 GLY HA3 H 16.286 13.373 -4.052 1.00 . A A . 58 GLY HA3 1 1
15 20023 1 1 62 GLY N N 18.326 13.485 -4.379 1.00 . A A . 58 GLY N 1 1
15 20024 1 1 62 GLY O O 15.529 14.436 -6.180 1.00 . A A . 58 GLY O 1 1
15 20025 1 1 63 ASP C C 16.916 15.883 -8.213 1.00 . A A . 59 ASP C 1 1
15 20026 1 1 63 ASP CA C 17.192 14.394 -8.396 1.00 . A A . 59 ASP CA 1 1
15 20027 1 1 63 ASP CB C 16.005 13.723 -9.088 1.00 . A A . 59 ASP CB 1 1
15 20028 1 1 63 ASP CG C 16.041 12.213 -8.967 1.00 . A A . 59 ASP CG 1 1
15 20029 1 1 63 ASP H H 18.294 13.254 -6.992 1.00 . A A . 59 ASP H 1 1
15 20030 1 1 63 ASP HA H 18.070 14.277 -9.014 1.00 . A A . 59 ASP HA 1 1
15 20031 1 1 63 ASP HB2 H 15.088 14.080 -8.641 1.00 . A A . 59 ASP HB2 1 1
15 20032 1 1 63 ASP HB3 H 16.014 13.983 -10.136 1.00 . A A . 59 ASP HB3 1 1
15 20033 1 1 63 ASP N N 17.459 13.753 -7.113 1.00 . A A . 59 ASP N 1 1
15 20034 1 1 63 ASP O O 16.112 16.469 -8.938 1.00 . A A . 59 ASP O 1 1
15 20035 1 1 63 ASP OD1 O 17.084 11.616 -9.305 1.00 . A A . 59 ASP OD1 1 1
15 20036 1 1 63 ASP OD2 O 15.026 11.627 -8.534 1.00 . A A . 59 ASP OD2 1 1
15 20037 1 1 64 TYR C C 18.737 18.554 -6.565 1.00 . A A . 60 TYR C 1 1
15 20038 1 1 64 TYR CA C 17.412 17.908 -6.958 1.00 . A A . 60 TYR CA 1 1
15 20039 1 1 64 TYR CB C 16.384 18.105 -5.842 1.00 . A A . 60 TYR CB 1 1
15 20040 1 1 64 TYR CD1 C 15.717 20.540 -5.776 1.00 . A A . 60 TYR CD1 1 1
15 20041 1 1 64 TYR CD2 C 17.169 19.724 -4.071 1.00 . A A . 60 TYR CD2 1 1
15 20042 1 1 64 TYR CE1 C 15.752 21.800 -5.210 1.00 . A A . 60 TYR CE1 1 1
15 20043 1 1 64 TYR CE2 C 17.208 20.980 -3.497 1.00 . A A . 60 TYR CE2 1 1
15 20044 1 1 64 TYR CG C 16.424 19.482 -5.219 1.00 . A A . 60 TYR CG 1 1
15 20045 1 1 64 TYR CZ C 16.499 22.015 -4.070 1.00 . A A . 60 TYR CZ 1 1
15 20046 1 1 64 TYR H H 18.215 15.968 -6.695 1.00 . A A . 60 TYR H 1 1
15 20047 1 1 64 TYR HA H 17.047 18.382 -7.858 1.00 . A A . 60 TYR HA 1 1
15 20048 1 1 64 TYR HB2 H 15.394 17.952 -6.243 1.00 . A A . 60 TYR HB2 1 1
15 20049 1 1 64 TYR HB3 H 16.567 17.382 -5.062 1.00 . A A . 60 TYR HB3 1 1
15 20050 1 1 64 TYR HD1 H 15.133 20.368 -6.669 1.00 . A A . 60 TYR HD1 1 1
15 20051 1 1 64 TYR HD2 H 17.724 18.912 -3.624 1.00 . A A . 60 TYR HD2 1 1
15 20052 1 1 64 TYR HE1 H 15.196 22.610 -5.659 1.00 . A A . 60 TYR HE1 1 1
15 20053 1 1 64 TYR HE2 H 17.793 21.150 -2.605 1.00 . A A . 60 TYR HE2 1 1
15 20054 1 1 64 TYR HH H 16.256 23.211 -2.586 1.00 . A A . 60 TYR HH 1 1
15 20055 1 1 64 TYR N N 17.587 16.488 -7.239 1.00 . A A . 60 TYR N 1 1
15 20056 1 1 64 TYR O O 19.260 18.311 -5.476 1.00 . A A . 60 TYR O 1 1
15 20057 1 1 64 TYR OH O 16.535 23.268 -3.503 1.00 . A A . 60 TYR OH 1 1
15 20058 1 1 65 HIS C C 20.414 21.014 -6.021 1.00 . A A . 61 HIS C 1 1
15 20059 1 1 65 HIS CA C 20.539 20.060 -7.205 1.00 . A A . 61 HIS CA 1 1
15 20060 1 1 65 HIS CB C 20.985 20.829 -8.449 1.00 . A A . 61 HIS CB 1 1
15 20061 1 1 65 HIS CD2 C 19.662 23.029 -8.821 1.00 . A A . 61 HIS CD2 1 1
15 20062 1 1 65 HIS CE1 C 18.169 22.270 -10.235 1.00 . A A . 61 HIS CE1 1 1
15 20063 1 1 65 HIS CG C 19.921 21.715 -9.020 1.00 . A A . 61 HIS CG 1 1
15 20064 1 1 65 HIS H H 18.810 19.530 -8.307 1.00 . A A . 61 HIS H 1 1
15 20065 1 1 65 HIS HA H 21.279 19.311 -6.971 1.00 . A A . 61 HIS HA 1 1
15 20066 1 1 65 HIS HB2 H 21.832 21.449 -8.196 1.00 . A A . 61 HIS HB2 1 1
15 20067 1 1 65 HIS HB3 H 21.277 20.124 -9.215 1.00 . A A . 61 HIS HB3 1 1
15 20068 1 1 65 HIS HD1 H 18.888 20.355 -10.253 1.00 . A A . 61 HIS HD1 1 1
15 20069 1 1 65 HIS HD2 H 20.214 23.701 -8.179 1.00 . A A . 61 HIS HD2 1 1
15 20070 1 1 65 HIS HE1 H 17.332 22.215 -10.915 1.00 . A A . 61 HIS HE1 1 1
15 20071 1 1 65 HIS N N 19.275 19.378 -7.458 1.00 . A A . 61 HIS N 1 1
15 20072 1 1 65 HIS ND1 N 18.967 21.269 -9.910 1.00 . A A . 61 HIS ND1 1 1
15 20073 1 1 65 HIS NE2 N 18.569 23.349 -9.588 1.00 . A A . 61 HIS NE2 1 1
15 20074 1 1 65 HIS O O 19.416 21.721 -5.883 1.00 . A A . 61 HIS O 1 1
15 20075 1 1 66 VAL C C 22.386 23.071 -4.186 1.00 . A A . 62 VAL C 1 1
15 20076 1 1 66 VAL CA C 21.437 21.894 -3.995 1.00 . A A . 62 VAL CA 1 1
15 20077 1 1 66 VAL CB C 21.844 21.120 -2.727 1.00 . A A . 62 VAL CB 1 1
15 20078 1 1 66 VAL CG1 C 21.874 22.048 -1.522 1.00 . A A . 62 VAL CG1 1 1
15 20079 1 1 66 VAL CG2 C 20.898 19.953 -2.489 1.00 . A A . 62 VAL CG2 1 1
15 20080 1 1 66 VAL H H 22.200 20.440 -5.331 1.00 . A A . 62 VAL H 1 1
15 20081 1 1 66 VAL HA H 20.434 22.271 -3.855 1.00 . A A . 62 VAL HA 1 1
15 20082 1 1 66 VAL HB H 22.839 20.726 -2.874 1.00 . A A . 62 VAL HB 1 1
15 20083 1 1 66 VAL HG11 H 21.230 22.896 -1.705 1.00 . A A . 62 VAL HG11 1 1
15 20084 1 1 66 VAL HG12 H 21.528 21.515 -0.648 1.00 . A A . 62 VAL HG12 1 1
15 20085 1 1 66 VAL HG13 H 22.884 22.392 -1.358 1.00 . A A . 62 VAL HG13 1 1
15 20086 1 1 66 VAL HG21 H 21.366 19.037 -2.817 1.00 . A A . 62 VAL HG21 1 1
15 20087 1 1 66 VAL HG22 H 20.670 19.885 -1.435 1.00 . A A . 62 VAL HG22 1 1
15 20088 1 1 66 VAL HG23 H 19.985 20.110 -3.045 1.00 . A A . 62 VAL HG23 1 1
15 20089 1 1 66 VAL N N 21.433 21.027 -5.168 1.00 . A A . 62 VAL N 1 1
15 20090 1 1 66 VAL O O 21.954 24.215 -4.323 1.00 . A A . 62 VAL O 1 1
15 20091 1 1 67 GLY C C 26.037 23.432 -3.832 1.00 . A A . 63 GLY C 1 1
15 20092 1 1 67 GLY CA C 24.675 23.828 -4.368 1.00 . A A . 63 GLY CA 1 1
15 20093 1 1 67 GLY H H 23.971 21.852 -4.080 1.00 . A A . 63 GLY H 1 1
15 20094 1 1 67 GLY HA2 H 24.766 24.052 -5.421 1.00 . A A . 63 GLY HA2 1 1
15 20095 1 1 67 GLY HA3 H 24.342 24.715 -3.849 1.00 . A A . 63 GLY HA3 1 1
15 20096 1 1 67 GLY N N 23.684 22.783 -4.194 1.00 . A A . 63 GLY N 1 1
15 20097 1 1 67 GLY O O 26.597 22.413 -4.232 1.00 . A A . 63 GLY O 1 1
15 20098 1 1 68 GLY C C 27.795 22.959 -1.207 1.00 . A A . 64 GLY C 1 1
15 20099 1 1 68 GLY CA C 27.873 23.954 -2.347 1.00 . A A . 64 GLY CA 1 1
15 20100 1 1 68 GLY H H 26.080 25.041 -2.641 1.00 . A A . 64 GLY H 1 1
15 20101 1 1 68 GLY HA2 H 28.515 23.554 -3.118 1.00 . A A . 64 GLY HA2 1 1
15 20102 1 1 68 GLY HA3 H 28.301 24.874 -1.978 1.00 . A A . 64 GLY HA3 1 1
15 20103 1 1 68 GLY N N 26.572 24.242 -2.923 1.00 . A A . 64 GLY N 1 1
15 20104 1 1 68 GLY O O 26.704 22.580 -0.778 1.00 . A A . 64 GLY O 1 1
15 20105 1 1 69 CYS C C 28.294 22.112 1.615 1.00 . A A . 65 CYS C 1 1
15 20106 1 1 69 CYS CA C 29.011 21.573 0.381 1.00 . A A . 65 CYS CA 1 1
15 20107 1 1 69 CYS CB C 30.465 21.247 0.724 1.00 . A A . 65 CYS CB 1 1
15 20108 1 1 69 CYS H H 29.789 22.871 -1.099 1.00 . A A . 65 CYS H 1 1
15 20109 1 1 69 CYS HA H 28.515 20.671 0.057 1.00 . A A . 65 CYS HA 1 1
15 20110 1 1 69 CYS HB2 H 30.941 22.131 1.122 1.00 . A A . 65 CYS HB2 1 1
15 20111 1 1 69 CYS HB3 H 30.485 20.468 1.472 1.00 . A A . 65 CYS HB3 1 1
15 20112 1 1 69 CYS HG H 30.694 20.776 -1.771 1.00 . A A . 65 CYS HG 1 1
15 20113 1 1 69 CYS N N 28.953 22.533 -0.715 1.00 . A A . 65 CYS N 1 1
15 20114 1 1 69 CYS O O 27.313 21.530 2.079 1.00 . A A . 65 CYS O 1 1
15 20115 1 1 69 CYS SG S 31.448 20.684 -0.686 1.00 . A A . 65 CYS SG 1 1
15 20116 1 1 70 ASP C C 26.710 24.103 3.110 1.00 . A A . 66 ASP C 1 1
15 20117 1 1 70 ASP CA C 28.198 23.843 3.322 1.00 . A A . 66 ASP CA 1 1
15 20118 1 1 70 ASP CB C 28.915 25.153 3.653 1.00 . A A . 66 ASP CB 1 1
15 20119 1 1 70 ASP CG C 28.851 26.152 2.514 1.00 . A A . 66 ASP CG 1 1
15 20120 1 1 70 ASP H H 29.575 23.643 1.726 1.00 . A A . 66 ASP H 1 1
15 20121 1 1 70 ASP HA H 28.317 23.160 4.149 1.00 . A A . 66 ASP HA 1 1
15 20122 1 1 70 ASP HB2 H 28.455 25.598 4.523 1.00 . A A . 66 ASP HB2 1 1
15 20123 1 1 70 ASP HB3 H 29.953 24.944 3.867 1.00 . A A . 66 ASP HB3 1 1
15 20124 1 1 70 ASP N N 28.791 23.226 2.142 1.00 . A A . 66 ASP N 1 1
15 20125 1 1 70 ASP O O 25.936 24.152 4.067 1.00 . A A . 66 ASP O 1 1
15 20126 1 1 70 ASP OD1 O 29.636 26.008 1.554 1.00 . A A . 66 ASP OD1 1 1
15 20127 1 1 70 ASP OD2 O 28.016 27.078 2.583 1.00 . A A . 66 ASP OD2 1 1
15 20128 1 1 71 ASP C C 24.011 23.467 2.134 1.00 . A A . 67 ASP C 1 1
15 20129 1 1 71 ASP CA C 24.921 24.523 1.515 1.00 . A A . 67 ASP CA 1 1
15 20130 1 1 71 ASP CB C 24.737 24.546 -0.004 1.00 . A A . 67 ASP CB 1 1
15 20131 1 1 71 ASP CG C 23.563 25.404 -0.432 1.00 . A A . 67 ASP CG 1 1
15 20132 1 1 71 ASP H H 26.981 24.218 1.133 1.00 . A A . 67 ASP H 1 1
15 20133 1 1 71 ASP HA H 24.654 25.490 1.915 1.00 . A A . 67 ASP HA 1 1
15 20134 1 1 71 ASP HB2 H 25.633 24.940 -0.462 1.00 . A A . 67 ASP HB2 1 1
15 20135 1 1 71 ASP HB3 H 24.571 23.538 -0.355 1.00 . A A . 67 ASP HB3 1 1
15 20136 1 1 71 ASP N N 26.317 24.269 1.852 1.00 . A A . 67 ASP N 1 1
15 20137 1 1 71 ASP O O 23.071 23.792 2.861 1.00 . A A . 67 ASP O 1 1
15 20138 1 1 71 ASP OD1 O 22.715 25.721 0.428 1.00 . A A . 67 ASP OD1 1 1
15 20139 1 1 71 ASP OD2 O 23.491 25.757 -1.628 1.00 . A A . 67 ASP OD2 1 1
15 20140 1 1 72 LEU C C 23.455 21.141 3.892 1.00 . A A . 68 LEU C 1 1
15 20141 1 1 72 LEU CA C 23.502 21.098 2.368 1.00 . A A . 68 LEU CA 1 1
15 20142 1 1 72 LEU CB C 24.079 19.761 1.901 1.00 . A A . 68 LEU CB 1 1
15 20143 1 1 72 LEU CD1 C 24.843 18.392 3.857 1.00 . A A . 68 LEU CD1 1 1
15 20144 1 1 72 LEU CD2 C 26.213 18.452 1.765 1.00 . A A . 68 LEU CD2 1 1
15 20145 1 1 72 LEU CG C 25.290 19.245 2.679 1.00 . A A . 68 LEU CG 1 1
15 20146 1 1 72 LEU H H 25.057 22.007 1.257 1.00 . A A . 68 LEU H 1 1
15 20147 1 1 72 LEU HA H 22.497 21.200 1.986 1.00 . A A . 68 LEU HA 1 1
15 20148 1 1 72 LEU HB2 H 23.299 19.020 1.974 1.00 . A A . 68 LEU HB2 1 1
15 20149 1 1 72 LEU HB3 H 24.372 19.872 0.867 1.00 . A A . 68 LEU HB3 1 1
15 20150 1 1 72 LEU HD11 H 25.568 17.612 4.032 1.00 . A A . 68 LEU HD11 1 1
15 20151 1 1 72 LEU HD12 H 23.883 17.950 3.637 1.00 . A A . 68 LEU HD12 1 1
15 20152 1 1 72 LEU HD13 H 24.760 19.012 4.738 1.00 . A A . 68 LEU HD13 1 1
15 20153 1 1 72 LEU HD21 H 26.652 17.635 2.318 1.00 . A A . 68 LEU HD21 1 1
15 20154 1 1 72 LEU HD22 H 26.996 19.099 1.397 1.00 . A A . 68 LEU HD22 1 1
15 20155 1 1 72 LEU HD23 H 25.647 18.062 0.932 1.00 . A A . 68 LEU HD23 1 1
15 20156 1 1 72 LEU HG H 25.846 20.087 3.069 1.00 . A A . 68 LEU HG 1 1
15 20157 1 1 72 LEU N N 24.295 22.203 1.841 1.00 . A A . 68 LEU N 1 1
15 20158 1 1 72 LEU O O 22.434 20.819 4.501 1.00 . A A . 68 LEU O 1 1
15 20159 1 1 73 TYR C C 23.731 22.717 6.493 1.00 . A A . 69 TYR C 1 1
15 20160 1 1 73 TYR CA C 24.650 21.625 5.955 1.00 . A A . 69 TYR CA 1 1
15 20161 1 1 73 TYR CB C 26.092 21.898 6.387 1.00 . A A . 69 TYR CB 1 1
15 20162 1 1 73 TYR CD1 C 27.165 19.628 6.658 1.00 . A A . 69 TYR CD1 1 1
15 20163 1 1 73 TYR CD2 C 26.777 20.930 8.617 1.00 . A A . 69 TYR CD2 1 1
15 20164 1 1 73 TYR CE1 C 27.710 18.621 7.431 1.00 . A A . 69 TYR CE1 1 1
15 20165 1 1 73 TYR CE2 C 27.322 19.928 9.397 1.00 . A A . 69 TYR CE2 1 1
15 20166 1 1 73 TYR CG C 26.689 20.798 7.236 1.00 . A A . 69 TYR CG 1 1
15 20167 1 1 73 TYR CZ C 27.786 18.775 8.799 1.00 . A A . 69 TYR CZ 1 1
15 20168 1 1 73 TYR H H 25.346 21.784 3.963 1.00 . A A . 69 TYR H 1 1
15 20169 1 1 73 TYR HA H 24.337 20.674 6.362 1.00 . A A . 69 TYR HA 1 1
15 20170 1 1 73 TYR HB2 H 26.709 22.009 5.509 1.00 . A A . 69 TYR HB2 1 1
15 20171 1 1 73 TYR HB3 H 26.121 22.813 6.960 1.00 . A A . 69 TYR HB3 1 1
15 20172 1 1 73 TYR HD1 H 27.104 19.510 5.586 1.00 . A A . 69 TYR HD1 1 1
15 20173 1 1 73 TYR HD2 H 26.412 21.834 9.082 1.00 . A A . 69 TYR HD2 1 1
15 20174 1 1 73 TYR HE1 H 28.074 17.718 6.963 1.00 . A A . 69 TYR HE1 1 1
15 20175 1 1 73 TYR HE2 H 27.381 20.049 10.468 1.00 . A A . 69 TYR HE2 1 1
15 20176 1 1 73 TYR HH H 29.238 17.621 9.302 1.00 . A A . 69 TYR HH 1 1
15 20177 1 1 73 TYR N N 24.565 21.541 4.502 1.00 . A A . 69 TYR N 1 1
15 20178 1 1 73 TYR O O 22.907 22.472 7.374 1.00 . A A . 69 TYR O 1 1
15 20179 1 1 73 TYR OH O 28.330 17.775 9.571 1.00 . A A . 69 TYR OH 1 1
15 20180 1 1 74 ALA C C 21.575 24.724 6.276 1.00 . A A . 70 ALA C 1 1
15 20181 1 1 74 ALA CA C 23.060 25.053 6.378 1.00 . A A . 70 ALA CA 1 1
15 20182 1 1 74 ALA CB C 23.389 26.284 5.545 1.00 . A A . 70 ALA CB 1 1
15 20183 1 1 74 ALA H H 24.552 24.056 5.257 1.00 . A A . 70 ALA H 1 1
15 20184 1 1 74 ALA HA H 23.300 25.272 7.409 1.00 . A A . 70 ALA HA 1 1
15 20185 1 1 74 ALA HB1 H 23.485 27.142 6.195 1.00 . A A . 70 ALA HB1 1 1
15 20186 1 1 74 ALA HB2 H 24.318 26.124 5.019 1.00 . A A . 70 ALA HB2 1 1
15 20187 1 1 74 ALA HB3 H 22.597 26.458 4.833 1.00 . A A . 70 ALA HB3 1 1
15 20188 1 1 74 ALA N N 23.878 23.923 5.955 1.00 . A A . 70 ALA N 1 1
15 20189 1 1 74 ALA O O 20.825 24.884 7.240 1.00 . A A . 70 ALA O 1 1
15 20190 1 1 75 LEU C C 19.288 22.867 5.877 1.00 . A A . 71 LEU C 1 1
15 20191 1 1 75 LEU CA C 19.757 23.915 4.873 1.00 . A A . 71 LEU CA 1 1
15 20192 1 1 75 LEU CB C 19.569 23.392 3.448 1.00 . A A . 71 LEU CB 1 1
15 20193 1 1 75 LEU CD1 C 20.144 23.605 1.017 1.00 . A A . 71 LEU CD1 1 1
15 20194 1 1 75 LEU CD2 C 18.883 25.434 2.165 1.00 . A A . 71 LEU CD2 1 1
15 20195 1 1 75 LEU CG C 19.947 24.358 2.324 1.00 . A A . 71 LEU CG 1 1
15 20196 1 1 75 LEU H H 21.799 24.160 4.371 1.00 . A A . 71 LEU H 1 1
15 20197 1 1 75 LEU HA H 19.166 24.809 5.001 1.00 . A A . 71 LEU HA 1 1
15 20198 1 1 75 LEU HB2 H 20.173 22.505 3.338 1.00 . A A . 71 LEU HB2 1 1
15 20199 1 1 75 LEU HB3 H 18.527 23.133 3.327 1.00 . A A . 71 LEU HB3 1 1
15 20200 1 1 75 LEU HD11 H 20.890 22.837 1.154 1.00 . A A . 71 LEU HD11 1 1
15 20201 1 1 75 LEU HD12 H 20.472 24.293 0.252 1.00 . A A . 71 LEU HD12 1 1
15 20202 1 1 75 LEU HD13 H 19.210 23.152 0.718 1.00 . A A . 71 LEU HD13 1 1
15 20203 1 1 75 LEU HD21 H 18.093 25.268 2.883 1.00 . A A . 71 LEU HD21 1 1
15 20204 1 1 75 LEU HD22 H 18.476 25.394 1.166 1.00 . A A . 71 LEU HD22 1 1
15 20205 1 1 75 LEU HD23 H 19.326 26.406 2.334 1.00 . A A . 71 LEU HD23 1 1
15 20206 1 1 75 LEU HG H 20.880 24.843 2.573 1.00 . A A . 71 LEU HG 1 1
15 20207 1 1 75 LEU N N 21.155 24.266 5.102 1.00 . A A . 71 LEU N 1 1
15 20208 1 1 75 LEU O O 18.229 23.010 6.488 1.00 . A A . 71 LEU O 1 1
15 20209 1 1 76 GLU C C 19.546 21.293 8.384 1.00 . A A . 72 GLU C 1 1
15 20210 1 1 76 GLU CA C 19.750 20.744 6.975 1.00 . A A . 72 GLU CA 1 1
15 20211 1 1 76 GLU CB C 20.852 19.683 6.983 1.00 . A A . 72 GLU CB 1 1
15 20212 1 1 76 GLU CD C 21.835 17.659 8.131 1.00 . A A . 72 GLU CD 1 1
15 20213 1 1 76 GLU CG C 20.664 18.619 8.051 1.00 . A A . 72 GLU CG 1 1
15 20214 1 1 76 GLU H H 20.915 21.758 5.527 1.00 . A A . 72 GLU H 1 1
15 20215 1 1 76 GLU HA H 18.828 20.291 6.642 1.00 . A A . 72 GLU HA 1 1
15 20216 1 1 76 GLU HB2 H 20.874 19.196 6.019 1.00 . A A . 72 GLU HB2 1 1
15 20217 1 1 76 GLU HB3 H 21.801 20.169 7.153 1.00 . A A . 72 GLU HB3 1 1
15 20218 1 1 76 GLU HG2 H 20.550 19.104 9.009 1.00 . A A . 72 GLU HG2 1 1
15 20219 1 1 76 GLU HG3 H 19.770 18.055 7.827 1.00 . A A . 72 GLU HG3 1 1
15 20220 1 1 76 GLU N N 20.084 21.815 6.043 1.00 . A A . 72 GLU N 1 1
15 20221 1 1 76 GLU O O 18.718 20.792 9.143 1.00 . A A . 72 GLU O 1 1
15 20222 1 1 76 GLU OE1 O 22.913 18.077 8.603 1.00 . A A . 72 GLU OE1 1 1
15 20223 1 1 76 GLU OE2 O 21.674 16.490 7.721 1.00 . A A . 72 GLU OE2 1 1
15 20224 1 1 77 ASN C C 19.075 23.955 10.091 1.00 . A A . 73 ASN C 1 1
15 20225 1 1 77 ASN CA C 20.215 22.942 10.045 1.00 . A A . 73 ASN CA 1 1
15 20226 1 1 77 ASN CB C 21.535 23.627 10.407 1.00 . A A . 73 ASN CB 1 1
15 20227 1 1 77 ASN CG C 21.788 23.641 11.902 1.00 . A A . 73 ASN CG 1 1
15 20228 1 1 77 ASN H H 20.953 22.681 8.078 1.00 . A A . 73 ASN H 1 1
15 20229 1 1 77 ASN HA H 20.016 22.161 10.763 1.00 . A A . 73 ASN HA 1 1
15 20230 1 1 77 ASN HB2 H 22.349 23.101 9.929 1.00 . A A . 73 ASN HB2 1 1
15 20231 1 1 77 ASN HB3 H 21.514 24.647 10.054 1.00 . A A . 73 ASN HB3 1 1
15 20232 1 1 77 ASN HD21 H 23.557 24.503 11.620 1.00 . A A . 73 ASN HD21 1 1
15 20233 1 1 77 ASN HD22 H 23.131 24.183 13.263 1.00 . A A . 73 ASN HD22 1 1
15 20234 1 1 77 ASN N N 20.310 22.325 8.727 1.00 . A A . 73 ASN N 1 1
15 20235 1 1 77 ASN ND2 N 22.942 24.162 12.302 1.00 . A A . 73 ASN ND2 1 1
15 20236 1 1 77 ASN O O 18.556 24.274 11.161 1.00 . A A . 73 ASN O 1 1
15 20237 1 1 77 ASN OD1 O 20.955 23.189 12.688 1.00 . A A . 73 ASN OD1 1 1
15 20238 1 1 78 LYS C C 16.249 24.746 8.903 1.00 . A A . 74 LYS C 1 1
15 20239 1 1 78 LYS CA C 17.609 25.431 8.827 1.00 . A A . 74 LYS CA 1 1
15 20240 1 1 78 LYS CB C 17.721 26.221 7.521 1.00 . A A . 74 LYS CB 1 1
15 20241 1 1 78 LYS CD C 18.518 28.364 8.562 1.00 . A A . 74 LYS CD 1 1
15 20242 1 1 78 LYS CE C 17.211 29.078 8.255 1.00 . A A . 74 LYS CE 1 1
15 20243 1 1 78 LYS CG C 18.813 27.278 7.542 1.00 . A A . 74 LYS CG 1 1
15 20244 1 1 78 LYS H H 19.142 24.163 8.104 1.00 . A A . 74 LYS H 1 1
15 20245 1 1 78 LYS HA H 17.703 26.113 9.659 1.00 . A A . 74 LYS HA 1 1
15 20246 1 1 78 LYS HB2 H 17.930 25.534 6.715 1.00 . A A . 74 LYS HB2 1 1
15 20247 1 1 78 LYS HB3 H 16.778 26.712 7.329 1.00 . A A . 74 LYS HB3 1 1
15 20248 1 1 78 LYS HD2 H 18.449 27.916 9.542 1.00 . A A . 74 LYS HD2 1 1
15 20249 1 1 78 LYS HD3 H 19.323 29.085 8.550 1.00 . A A . 74 LYS HD3 1 1
15 20250 1 1 78 LYS HE2 H 16.396 28.382 8.387 1.00 . A A . 74 LYS HE2 1 1
15 20251 1 1 78 LYS HE3 H 17.095 29.902 8.943 1.00 . A A . 74 LYS HE3 1 1
15 20252 1 1 78 LYS HG2 H 19.752 26.808 7.793 1.00 . A A . 74 LYS HG2 1 1
15 20253 1 1 78 LYS HG3 H 18.884 27.727 6.561 1.00 . A A . 74 LYS HG3 1 1
15 20254 1 1 78 LYS HZ1 H 18.095 30.032 6.620 1.00 . A A . 74 LYS HZ1 1 1
15 20255 1 1 78 LYS HZ2 H 16.434 30.322 6.768 1.00 . A A . 74 LYS HZ2 1 1
15 20256 1 1 78 LYS HZ3 H 16.984 28.829 6.193 1.00 . A A . 74 LYS HZ3 1 1
15 20257 1 1 78 LYS N N 18.689 24.456 8.923 1.00 . A A . 74 LYS N 1 1
15 20258 1 1 78 LYS NZ N 17.179 29.602 6.861 1.00 . A A . 74 LYS NZ 1 1
15 20259 1 1 78 LYS O O 15.246 25.371 9.246 1.00 . A A . 74 LYS O 1 1
15 20260 1 1 79 GLY C C 14.774 21.859 7.382 1.00 . A A . 75 GLY C 1 1
15 20261 1 1 79 GLY CA C 14.980 22.707 8.622 1.00 . A A . 75 GLY CA 1 1
15 20262 1 1 79 GLY H H 17.053 23.009 8.316 1.00 . A A . 75 GLY H 1 1
15 20263 1 1 79 GLY HA2 H 14.988 22.062 9.488 1.00 . A A . 75 GLY HA2 1 1
15 20264 1 1 79 GLY HA3 H 14.157 23.401 8.710 1.00 . A A . 75 GLY HA3 1 1
15 20265 1 1 79 GLY N N 16.222 23.456 8.582 1.00 . A A . 75 GLY N 1 1
15 20266 1 1 79 GLY O O 13.775 21.148 7.266 1.00 . A A . 75 GLY O 1 1
15 20267 1 1 80 LYS C C 16.193 19.763 5.405 1.00 . A A . 76 LYS C 1 1
15 20268 1 1 80 LYS CA C 15.637 21.170 5.213 1.00 . A A . 76 LYS CA 1 1
15 20269 1 1 80 LYS CB C 16.403 21.884 4.097 1.00 . A A . 76 LYS CB 1 1
15 20270 1 1 80 LYS CD C 14.573 23.508 3.529 1.00 . A A . 76 LYS CD 1 1
15 20271 1 1 80 LYS CE C 14.330 24.595 2.492 1.00 . A A . 76 LYS CE 1 1
15 20272 1 1 80 LYS CG C 15.508 22.434 3.000 1.00 . A A . 76 LYS CG 1 1
15 20273 1 1 80 LYS H H 16.492 22.520 6.602 1.00 . A A . 76 LYS H 1 1
15 20274 1 1 80 LYS HA H 14.597 21.099 4.935 1.00 . A A . 76 LYS HA 1 1
15 20275 1 1 80 LYS HB2 H 16.957 22.706 4.526 1.00 . A A . 76 LYS HB2 1 1
15 20276 1 1 80 LYS HB3 H 17.098 21.187 3.650 1.00 . A A . 76 LYS HB3 1 1
15 20277 1 1 80 LYS HD2 H 13.627 23.055 3.787 1.00 . A A . 76 LYS HD2 1 1
15 20278 1 1 80 LYS HD3 H 15.013 23.955 4.409 1.00 . A A . 76 LYS HD3 1 1
15 20279 1 1 80 LYS HE2 H 15.263 24.819 1.999 1.00 . A A . 76 LYS HE2 1 1
15 20280 1 1 80 LYS HE3 H 13.618 24.229 1.767 1.00 . A A . 76 LYS HE3 1 1
15 20281 1 1 80 LYS HG2 H 16.126 22.860 2.223 1.00 . A A . 76 LYS HG2 1 1
15 20282 1 1 80 LYS HG3 H 14.918 21.625 2.591 1.00 . A A . 76 LYS HG3 1 1
15 20283 1 1 80 LYS HZ1 H 14.107 26.670 2.565 1.00 . A A . 76 LYS HZ1 1 1
15 20284 1 1 80 LYS HZ2 H 14.141 25.931 4.087 1.00 . A A . 76 LYS HZ2 1 1
15 20285 1 1 80 LYS HZ3 H 12.757 25.816 3.122 1.00 . A A . 76 LYS HZ3 1 1
15 20286 1 1 80 LYS N N 15.719 21.935 6.451 1.00 . A A . 76 LYS N 1 1
15 20287 1 1 80 LYS NZ N 13.796 25.840 3.109 1.00 . A A . 76 LYS NZ 1 1
15 20288 1 1 80 LYS O O 16.297 18.990 4.452 1.00 . A A . 76 LYS O 1 1
15 20289 1 1 81 LEU C C 16.185 17.014 6.429 1.00 . A A . 77 LEU C 1 1
15 20290 1 1 81 LEU CA C 17.091 18.120 6.960 1.00 . A A . 77 LEU CA 1 1
15 20291 1 1 81 LEU CB C 17.265 17.970 8.473 1.00 . A A . 77 LEU CB 1 1
15 20292 1 1 81 LEU CD1 C 18.486 16.644 10.215 1.00 . A A . 77 LEU CD1 1 1
15 20293 1 1 81 LEU CD2 C 16.346 15.773 9.257 1.00 . A A . 77 LEU CD2 1 1
15 20294 1 1 81 LEU CG C 17.613 16.567 8.972 1.00 . A A . 77 LEU CG 1 1
15 20295 1 1 81 LEU H H 16.441 20.094 7.361 1.00 . A A . 77 LEU H 1 1
15 20296 1 1 81 LEU HA H 18.057 18.037 6.485 1.00 . A A . 77 LEU HA 1 1
15 20297 1 1 81 LEU HB2 H 18.055 18.636 8.782 1.00 . A A . 77 LEU HB2 1 1
15 20298 1 1 81 LEU HB3 H 16.339 18.269 8.943 1.00 . A A . 77 LEU HB3 1 1
15 20299 1 1 81 LEU HD11 H 19.526 16.599 9.927 1.00 . A A . 77 LEU HD11 1 1
15 20300 1 1 81 LEU HD12 H 18.257 15.815 10.868 1.00 . A A . 77 LEU HD12 1 1
15 20301 1 1 81 LEU HD13 H 18.295 17.573 10.732 1.00 . A A . 77 LEU HD13 1 1
15 20302 1 1 81 LEU HD21 H 16.435 15.285 10.217 1.00 . A A . 77 LEU HD21 1 1
15 20303 1 1 81 LEU HD22 H 16.207 15.030 8.486 1.00 . A A . 77 LEU HD22 1 1
15 20304 1 1 81 LEU HD23 H 15.498 16.442 9.270 1.00 . A A . 77 LEU HD23 1 1
15 20305 1 1 81 LEU HG H 18.170 16.046 8.205 1.00 . A A . 77 LEU HG 1 1
15 20306 1 1 81 LEU N N 16.547 19.436 6.643 1.00 . A A . 77 LEU N 1 1
15 20307 1 1 81 LEU O O 16.649 16.076 5.780 1.00 . A A . 77 LEU O 1 1
15 20308 1 1 82 ASP C C 14.069 15.878 4.760 1.00 . A A . 78 ASP C 1 1
15 20309 1 1 82 ASP CA C 13.919 16.142 6.255 1.00 . A A . 78 ASP CA 1 1
15 20310 1 1 82 ASP CB C 12.498 16.616 6.562 1.00 . A A . 78 ASP CB 1 1
15 20311 1 1 82 ASP CG C 11.474 15.508 6.414 1.00 . A A . 78 ASP CG 1 1
15 20312 1 1 82 ASP H H 14.583 17.901 7.230 1.00 . A A . 78 ASP H 1 1
15 20313 1 1 82 ASP HA H 14.106 15.224 6.791 1.00 . A A . 78 ASP HA 1 1
15 20314 1 1 82 ASP HB2 H 12.459 16.982 7.578 1.00 . A A . 78 ASP HB2 1 1
15 20315 1 1 82 ASP HB3 H 12.238 17.416 5.885 1.00 . A A . 78 ASP HB3 1 1
15 20316 1 1 82 ASP N N 14.891 17.131 6.708 1.00 . A A . 78 ASP N 1 1
15 20317 1 1 82 ASP O O 13.999 14.734 4.312 1.00 . A A . 78 ASP O 1 1
15 20318 1 1 82 ASP OD1 O 11.318 14.990 5.288 1.00 . A A . 78 ASP OD1 1 1
15 20319 1 1 82 ASP OD2 O 10.828 15.158 7.424 1.00 . A A . 78 ASP OD2 1 1
15 20320 1 1 83 SER C C 15.735 16.123 2.196 1.00 . A A . 79 SER C 1 1
15 20321 1 1 83 SER CA C 14.429 16.828 2.548 1.00 . A A . 79 SER CA 1 1
15 20322 1 1 83 SER CB C 14.391 18.212 1.897 1.00 . A A . 79 SER CB 1 1
15 20323 1 1 83 SER H H 14.320 17.830 4.410 1.00 . A A . 79 SER H 1 1
15 20324 1 1 83 SER HA H 13.604 16.241 2.173 1.00 . A A . 79 SER HA 1 1
15 20325 1 1 83 SER HB2 H 13.432 18.670 2.085 1.00 . A A . 79 SER HB2 1 1
15 20326 1 1 83 SER HB3 H 15.173 18.827 2.320 1.00 . A A . 79 SER HB3 1 1
15 20327 1 1 83 SER HG H 13.736 18.061 0.057 1.00 . A A . 79 SER HG 1 1
15 20328 1 1 83 SER N N 14.274 16.944 3.994 1.00 . A A . 79 SER N 1 1
15 20329 1 1 83 SER O O 15.756 15.197 1.385 1.00 . A A . 79 SER O 1 1
15 20330 1 1 83 SER OG O 14.588 18.123 0.497 1.00 . A A . 79 SER OG 1 1
15 20331 1 1 84 LEU C C 18.140 14.494 2.901 1.00 . A A . 80 LEU C 1 1
15 20332 1 1 84 LEU CA C 18.137 15.982 2.565 1.00 . A A . 80 LEU CA 1 1
15 20333 1 1 84 LEU CB C 19.204 16.705 3.390 1.00 . A A . 80 LEU CB 1 1
15 20334 1 1 84 LEU CD1 C 20.783 17.479 1.603 1.00 . A A . 80 LEU CD1 1 1
15 20335 1 1 84 LEU CD2 C 18.796 18.875 2.202 1.00 . A A . 80 LEU CD2 1 1
15 20336 1 1 84 LEU CG C 19.857 17.918 2.726 1.00 . A A . 80 LEU CG 1 1
15 20337 1 1 84 LEU H H 16.746 17.310 3.448 1.00 . A A . 80 LEU H 1 1
15 20338 1 1 84 LEU HA H 18.362 16.102 1.516 1.00 . A A . 80 LEU HA 1 1
15 20339 1 1 84 LEU HB2 H 18.744 17.038 4.307 1.00 . A A . 80 LEU HB2 1 1
15 20340 1 1 84 LEU HB3 H 19.984 15.992 3.618 1.00 . A A . 80 LEU HB3 1 1
15 20341 1 1 84 LEU HD11 H 20.909 18.290 0.902 1.00 . A A . 80 LEU HD11 1 1
15 20342 1 1 84 LEU HD12 H 20.354 16.627 1.095 1.00 . A A . 80 LEU HD12 1 1
15 20343 1 1 84 LEU HD13 H 21.743 17.205 2.015 1.00 . A A . 80 LEU HD13 1 1
15 20344 1 1 84 LEU HD21 H 17.899 18.777 2.795 1.00 . A A . 80 LEU HD21 1 1
15 20345 1 1 84 LEU HD22 H 18.575 18.637 1.172 1.00 . A A . 80 LEU HD22 1 1
15 20346 1 1 84 LEU HD23 H 19.162 19.889 2.267 1.00 . A A . 80 LEU HD23 1 1
15 20347 1 1 84 LEU HG H 20.451 18.446 3.460 1.00 . A A . 80 LEU HG 1 1
15 20348 1 1 84 LEU N N 16.825 16.569 2.812 1.00 . A A . 80 LEU N 1 1
15 20349 1 1 84 LEU O O 18.526 13.662 2.079 1.00 . A A . 80 LEU O 1 1
15 20350 1 1 85 LEU C C 16.726 11.955 3.672 1.00 . A A . 81 LEU C 1 1
15 20351 1 1 85 LEU CA C 17.657 12.777 4.557 1.00 . A A . 81 LEU CA 1 1
15 20352 1 1 85 LEU CB C 17.193 12.703 6.013 1.00 . A A . 81 LEU CB 1 1
15 20353 1 1 85 LEU CD1 C 17.873 12.922 8.416 1.00 . A A . 81 LEU CD1 1 1
15 20354 1 1 85 LEU CD2 C 19.474 13.559 6.603 1.00 . A A . 81 LEU CD2 1 1
15 20355 1 1 85 LEU CG C 18.012 13.511 7.021 1.00 . A A . 81 LEU CG 1 1
15 20356 1 1 85 LEU H H 17.413 14.873 4.724 1.00 . A A . 81 LEU H 1 1
15 20357 1 1 85 LEU HA H 18.655 12.370 4.485 1.00 . A A . 81 LEU HA 1 1
15 20358 1 1 85 LEU HB2 H 16.175 13.059 6.054 1.00 . A A . 81 LEU HB2 1 1
15 20359 1 1 85 LEU HB3 H 17.222 11.666 6.316 1.00 . A A . 81 LEU HB3 1 1
15 20360 1 1 85 LEU HD11 H 18.388 13.551 9.125 1.00 . A A . 81 LEU HD11 1 1
15 20361 1 1 85 LEU HD12 H 18.304 11.932 8.433 1.00 . A A . 81 LEU HD12 1 1
15 20362 1 1 85 LEU HD13 H 16.827 12.863 8.679 1.00 . A A . 81 LEU HD13 1 1
15 20363 1 1 85 LEU HD21 H 19.745 12.625 6.132 1.00 . A A . 81 LEU HD21 1 1
15 20364 1 1 85 LEU HD22 H 20.092 13.715 7.475 1.00 . A A . 81 LEU HD22 1 1
15 20365 1 1 85 LEU HD23 H 19.623 14.371 5.906 1.00 . A A . 81 LEU HD23 1 1
15 20366 1 1 85 LEU HG H 17.637 14.525 7.048 1.00 . A A . 81 LEU HG 1 1
15 20367 1 1 85 LEU N N 17.707 14.166 4.113 1.00 . A A . 81 LEU N 1 1
15 20368 1 1 85 LEU O O 17.018 10.804 3.349 1.00 . A A . 81 LEU O 1 1
15 20369 1 1 86 GLN C C 15.159 11.733 1.010 1.00 . A A . 82 GLN C 1 1
15 20370 1 1 86 GLN CA C 14.632 11.878 2.434 1.00 . A A . 82 GLN CA 1 1
15 20371 1 1 86 GLN CB C 13.310 12.647 2.425 1.00 . A A . 82 GLN CB 1 1
15 20372 1 1 86 GLN CD C 12.175 10.621 1.427 1.00 . A A . 82 GLN CD 1 1
15 20373 1 1 86 GLN CG C 12.313 12.131 1.400 1.00 . A A . 82 GLN CG 1 1
15 20374 1 1 86 GLN H H 15.429 13.473 3.574 1.00 . A A . 82 GLN H 1 1
15 20375 1 1 86 GLN HA H 14.463 10.894 2.844 1.00 . A A . 82 GLN HA 1 1
15 20376 1 1 86 GLN HB2 H 12.858 12.573 3.403 1.00 . A A . 82 GLN HB2 1 1
15 20377 1 1 86 GLN HB3 H 13.512 13.685 2.208 1.00 . A A . 82 GLN HB3 1 1
15 20378 1 1 86 GLN HE21 H 12.069 10.643 3.413 1.00 . A A . 82 GLN HE21 1 1
15 20379 1 1 86 GLN HE22 H 11.969 9.085 2.672 1.00 . A A . 82 GLN HE22 1 1
15 20380 1 1 86 GLN HG2 H 11.347 12.568 1.603 1.00 . A A . 82 GLN HG2 1 1
15 20381 1 1 86 GLN HG3 H 12.642 12.430 0.415 1.00 . A A . 82 GLN HG3 1 1
15 20382 1 1 86 GLN N N 15.605 12.555 3.283 1.00 . A A . 82 GLN N 1 1
15 20383 1 1 86 GLN NE2 N 12.060 10.059 2.625 1.00 . A A . 82 GLN NE2 1 1
15 20384 1 1 86 GLN O O 14.716 10.864 0.259 1.00 . A A . 82 GLN O 1 1
15 20385 1 1 86 GLN OE1 O 12.173 9.967 0.384 1.00 . A A . 82 GLN OE1 1 1
15 20386 1 1 87 ASP C C 17.860 11.573 -0.744 1.00 . A A . 83 ASP C 1 1
15 20387 1 1 87 ASP CA C 16.696 12.557 -0.688 1.00 . A A . 83 ASP CA 1 1
15 20388 1 1 87 ASP CB C 17.171 13.953 -1.093 1.00 . A A . 83 ASP CB 1 1
15 20389 1 1 87 ASP CG C 16.022 14.873 -1.457 1.00 . A A . 83 ASP CG 1 1
15 20390 1 1 87 ASP H H 16.419 13.260 1.290 1.00 . A A . 83 ASP H 1 1
15 20391 1 1 87 ASP HA H 15.933 12.232 -1.379 1.00 . A A . 83 ASP HA 1 1
15 20392 1 1 87 ASP HB2 H 17.715 14.394 -0.270 1.00 . A A . 83 ASP HB2 1 1
15 20393 1 1 87 ASP HB3 H 17.826 13.869 -1.948 1.00 . A A . 83 ASP HB3 1 1
15 20394 1 1 87 ASP N N 16.107 12.590 0.646 1.00 . A A . 83 ASP N 1 1
15 20395 1 1 87 ASP O O 18.101 10.938 -1.770 1.00 . A A . 83 ASP O 1 1
15 20396 1 1 87 ASP OD1 O 15.059 14.396 -2.091 1.00 . A A . 83 ASP OD1 1 1
15 20397 1 1 87 ASP OD2 O 16.087 16.070 -1.107 1.00 . A A . 83 ASP OD2 1 1
15 20398 1 1 88 VAL C C 19.283 9.147 0.859 1.00 . A A . 84 VAL C 1 1
15 20399 1 1 88 VAL CA C 19.721 10.547 0.444 1.00 . A A . 84 VAL CA 1 1
15 20400 1 1 88 VAL CB C 20.778 11.059 1.441 1.00 . A A . 84 VAL CB 1 1
15 20401 1 1 88 VAL CG1 C 21.285 12.431 1.025 1.00 . A A . 84 VAL CG1 1 1
15 20402 1 1 88 VAL CG2 C 20.205 11.098 2.850 1.00 . A A . 84 VAL CG2 1 1
15 20403 1 1 88 VAL H H 18.341 11.987 1.152 1.00 . A A . 84 VAL H 1 1
15 20404 1 1 88 VAL HA H 20.175 10.497 -0.535 1.00 . A A . 84 VAL HA 1 1
15 20405 1 1 88 VAL HB H 21.612 10.373 1.433 1.00 . A A . 84 VAL HB 1 1
15 20406 1 1 88 VAL HG11 H 21.068 13.147 1.804 1.00 . A A . 84 VAL HG11 1 1
15 20407 1 1 88 VAL HG12 H 22.352 12.386 0.862 1.00 . A A . 84 VAL HG12 1 1
15 20408 1 1 88 VAL HG13 H 20.794 12.734 0.111 1.00 . A A . 84 VAL HG13 1 1
15 20409 1 1 88 VAL HG21 H 20.761 11.808 3.445 1.00 . A A . 84 VAL HG21 1 1
15 20410 1 1 88 VAL HG22 H 19.168 11.396 2.808 1.00 . A A . 84 VAL HG22 1 1
15 20411 1 1 88 VAL HG23 H 20.280 10.117 3.297 1.00 . A A . 84 VAL HG23 1 1
15 20412 1 1 88 VAL N N 18.581 11.454 0.366 1.00 . A A . 84 VAL N 1 1
15 20413 1 1 88 VAL O O 19.954 8.160 0.558 1.00 . A A . 84 VAL O 1 1
15 20414 1 1 89 HIS C C 16.530 7.285 1.065 1.00 . A A . 85 HIS C 1 1
15 20415 1 1 89 HIS CA C 17.621 7.788 2.006 1.00 . A A . 85 HIS CA 1 1
15 20416 1 1 89 HIS CB C 17.066 7.917 3.425 1.00 . A A . 85 HIS CB 1 1
15 20417 1 1 89 HIS CD2 C 17.316 5.528 4.402 1.00 . A A . 85 HIS CD2 1 1
15 20418 1 1 89 HIS CE1 C 15.195 5.109 4.772 1.00 . A A . 85 HIS CE1 1 1
15 20419 1 1 89 HIS CG C 16.612 6.616 4.012 1.00 . A A . 85 HIS CG 1 1
15 20420 1 1 89 HIS H H 17.660 9.890 1.760 1.00 . A A . 85 HIS H 1 1
15 20421 1 1 89 HIS HA H 18.432 7.076 2.010 1.00 . A A . 85 HIS HA 1 1
15 20422 1 1 89 HIS HB2 H 17.833 8.321 4.069 1.00 . A A . 85 HIS HB2 1 1
15 20423 1 1 89 HIS HB3 H 16.220 8.590 3.414 1.00 . A A . 85 HIS HB3 1 1
15 20424 1 1 89 HIS HD1 H 14.527 6.914 4.078 1.00 . A A . 85 HIS HD1 1 1
15 20425 1 1 89 HIS HD2 H 18.389 5.406 4.354 1.00 . A A . 85 HIS HD2 1 1
15 20426 1 1 89 HIS HE1 H 14.282 4.613 5.063 1.00 . A A . 85 HIS HE1 1 1
15 20427 1 1 89 HIS N N 18.151 9.068 1.551 1.00 . A A . 85 HIS N 1 1
15 20428 1 1 89 HIS ND1 N 15.287 6.322 4.255 1.00 . A A . 85 HIS ND1 1 1
15 20429 1 1 89 HIS NE2 N 16.412 4.605 4.871 1.00 . A A . 85 HIS NE2 1 1
15 20430 1 1 89 HIS O O 15.354 7.610 1.232 1.00 . A A . 85 HIS O 1 1
16 20431 1 1 5 MET C C 14.935 6.281 -3.231 1.00 . A A . 1 MET C 1 1
16 20432 1 1 5 MET CA C 14.097 5.358 -2.352 1.00 . A A . 1 MET CA 1 1
16 20433 1 1 5 MET CB C 15.008 4.548 -1.428 1.00 . A A . 1 MET CB 1 1
16 20434 1 1 5 MET CE C 15.340 2.056 -4.305 1.00 . A A . 1 MET CE 1 1
16 20435 1 1 5 MET CG C 16.017 3.688 -2.171 1.00 . A A . 1 MET CG 1 1
16 20436 1 1 5 MET H H 13.402 4.462 -4.139 1.00 . A A . 1 MET H 1 1
16 20437 1 1 5 MET HA H 13.432 5.959 -1.751 1.00 . A A . 1 MET HA 1 1
16 20438 1 1 5 MET HB2 H 15.550 5.230 -0.789 1.00 . A A . 1 MET HB2 1 1
16 20439 1 1 5 MET HB3 H 14.398 3.901 -0.816 1.00 . A A . 1 MET HB3 1 1
16 20440 1 1 5 MET HE1 H 15.234 1.046 -4.676 1.00 . A A . 1 MET HE1 1 1
16 20441 1 1 5 MET HE2 H 14.498 2.649 -4.631 1.00 . A A . 1 MET HE2 1 1
16 20442 1 1 5 MET HE3 H 16.253 2.486 -4.688 1.00 . A A . 1 MET HE3 1 1
16 20443 1 1 5 MET HG2 H 16.260 4.167 -3.108 1.00 . A A . 1 MET HG2 1 1
16 20444 1 1 5 MET HG3 H 16.911 3.606 -1.570 1.00 . A A . 1 MET HG3 1 1
16 20445 1 1 5 MET N N 13.280 4.466 -3.167 1.00 . A A . 1 MET N 1 1
16 20446 1 1 5 MET O O 15.337 5.910 -4.334 1.00 . A A . 1 MET O 1 1
16 20447 1 1 5 MET SD S 15.397 2.030 -2.515 1.00 . A A . 1 MET SD 1 1
16 20448 1 1 6 LYS C C 17.475 8.144 -3.377 1.00 . A A . 2 LYS C 1 1
16 20449 1 1 6 LYS CA C 15.987 8.463 -3.474 1.00 . A A . 2 LYS CA 1 1
16 20450 1 1 6 LYS CB C 15.721 9.873 -2.942 1.00 . A A . 2 LYS CB 1 1
16 20451 1 1 6 LYS CD C 14.146 10.875 -4.622 1.00 . A A . 2 LYS CD 1 1
16 20452 1 1 6 LYS CE C 13.448 9.852 -5.505 1.00 . A A . 2 LYS CE 1 1
16 20453 1 1 6 LYS CG C 14.308 10.365 -3.200 1.00 . A A . 2 LYS CG 1 1
16 20454 1 1 6 LYS H H 14.847 7.725 -1.850 1.00 . A A . 2 LYS H 1 1
16 20455 1 1 6 LYS HA H 15.688 8.417 -4.510 1.00 . A A . 2 LYS HA 1 1
16 20456 1 1 6 LYS HB2 H 15.894 9.881 -1.875 1.00 . A A . 2 LYS HB2 1 1
16 20457 1 1 6 LYS HB3 H 16.410 10.559 -3.414 1.00 . A A . 2 LYS HB3 1 1
16 20458 1 1 6 LYS HD2 H 13.557 11.781 -4.606 1.00 . A A . 2 LYS HD2 1 1
16 20459 1 1 6 LYS HD3 H 15.123 11.086 -5.033 1.00 . A A . 2 LYS HD3 1 1
16 20460 1 1 6 LYS HE2 H 13.424 10.227 -6.517 1.00 . A A . 2 LYS HE2 1 1
16 20461 1 1 6 LYS HE3 H 14.009 8.930 -5.477 1.00 . A A . 2 LYS HE3 1 1
16 20462 1 1 6 LYS HG2 H 13.618 9.549 -3.041 1.00 . A A . 2 LYS HG2 1 1
16 20463 1 1 6 LYS HG3 H 14.084 11.167 -2.511 1.00 . A A . 2 LYS HG3 1 1
16 20464 1 1 6 LYS HZ1 H 11.407 9.597 -5.866 1.00 . A A . 2 LYS HZ1 1 1
16 20465 1 1 6 LYS HZ2 H 11.755 10.316 -4.374 1.00 . A A . 2 LYS HZ2 1 1
16 20466 1 1 6 LYS HZ3 H 12.000 8.657 -4.591 1.00 . A A . 2 LYS HZ3 1 1
16 20467 1 1 6 LYS N N 15.195 7.487 -2.735 1.00 . A A . 2 LYS N 1 1
16 20468 1 1 6 LYS NZ N 12.055 9.587 -5.053 1.00 . A A . 2 LYS NZ 1 1
16 20469 1 1 6 LYS O O 17.871 7.190 -2.708 1.00 . A A . 2 LYS O 1 1
16 20470 1 1 7 GLU C C 20.471 10.088 -4.022 1.00 . A A . 3 GLU C 1 1
16 20471 1 1 7 GLU CA C 19.738 8.750 -4.035 1.00 . A A . 3 GLU CA 1 1
16 20472 1 1 7 GLU CB C 20.173 7.929 -5.251 1.00 . A A . 3 GLU CB 1 1
16 20473 1 1 7 GLU CD C 19.799 7.701 -7.738 1.00 . A A . 3 GLU CD 1 1
16 20474 1 1 7 GLU CG C 19.984 8.653 -6.573 1.00 . A A . 3 GLU CG 1 1
16 20475 1 1 7 GLU H H 17.918 9.692 -4.563 1.00 . A A . 3 GLU H 1 1
16 20476 1 1 7 GLU HA H 19.991 8.206 -3.137 1.00 . A A . 3 GLU HA 1 1
16 20477 1 1 7 GLU HB2 H 21.219 7.680 -5.146 1.00 . A A . 3 GLU HB2 1 1
16 20478 1 1 7 GLU HB3 H 19.596 7.017 -5.279 1.00 . A A . 3 GLU HB3 1 1
16 20479 1 1 7 GLU HG2 H 19.111 9.284 -6.502 1.00 . A A . 3 GLU HG2 1 1
16 20480 1 1 7 GLU HG3 H 20.854 9.265 -6.761 1.00 . A A . 3 GLU HG3 1 1
16 20481 1 1 7 GLU N N 18.294 8.948 -4.047 1.00 . A A . 3 GLU N 1 1
16 20482 1 1 7 GLU O O 20.001 11.071 -4.596 1.00 . A A . 3 GLU O 1 1
16 20483 1 1 7 GLU OE1 O 20.266 6.547 -7.643 1.00 . A A . 3 GLU OE1 1 1
16 20484 1 1 7 GLU OE2 O 19.186 8.111 -8.747 1.00 . A A . 3 GLU OE2 1 1
16 20485 1 1 8 ILE C C 23.686 11.226 -4.122 1.00 . A A . 4 ILE C 1 1
16 20486 1 1 8 ILE CA C 22.422 11.335 -3.275 1.00 . A A . 4 ILE CA 1 1
16 20487 1 1 8 ILE CB C 22.819 11.644 -1.819 1.00 . A A . 4 ILE CB 1 1
16 20488 1 1 8 ILE CD1 C 24.900 13.108 -1.908 1.00 . A A . 4 ILE CD1 1 1
16 20489 1 1 8 ILE CG1 C 23.400 13.056 -1.715 1.00 . A A . 4 ILE CG1 1 1
16 20490 1 1 8 ILE CG2 C 23.819 10.615 -1.313 1.00 . A A . 4 ILE CG2 1 1
16 20491 1 1 8 ILE H H 21.947 9.303 -2.925 1.00 . A A . 4 ILE H 1 1
16 20492 1 1 8 ILE HA H 21.823 12.154 -3.645 1.00 . A A . 4 ILE HA 1 1
16 20493 1 1 8 ILE HB H 21.933 11.581 -1.207 1.00 . A A . 4 ILE HB 1 1
16 20494 1 1 8 ILE HD11 H 25.188 14.103 -2.214 1.00 . A A . 4 ILE HD11 1 1
16 20495 1 1 8 ILE HD12 H 25.392 12.862 -0.979 1.00 . A A . 4 ILE HD12 1 1
16 20496 1 1 8 ILE HD13 H 25.190 12.400 -2.670 1.00 . A A . 4 ILE HD13 1 1
16 20497 1 1 8 ILE HG12 H 22.947 13.681 -2.468 1.00 . A A . 4 ILE HG12 1 1
16 20498 1 1 8 ILE HG13 H 23.177 13.458 -0.737 1.00 . A A . 4 ILE HG13 1 1
16 20499 1 1 8 ILE HG21 H 23.366 9.635 -1.327 1.00 . A A . 4 ILE HG21 1 1
16 20500 1 1 8 ILE HG22 H 24.691 10.617 -1.950 1.00 . A A . 4 ILE HG22 1 1
16 20501 1 1 8 ILE HG23 H 24.110 10.863 -0.303 1.00 . A A . 4 ILE HG23 1 1
16 20502 1 1 8 ILE N N 21.624 10.118 -3.362 1.00 . A A . 4 ILE N 1 1
16 20503 1 1 8 ILE O O 24.352 10.190 -4.131 1.00 . A A . 4 ILE O 1 1
16 20504 1 1 9 ILE C C 25.982 13.620 -5.486 1.00 . A A . 5 ILE C 1 1
16 20505 1 1 9 ILE CA C 25.195 12.327 -5.679 1.00 . A A . 5 ILE CA 1 1
16 20506 1 1 9 ILE CB C 24.826 12.182 -7.168 1.00 . A A . 5 ILE CB 1 1
16 20507 1 1 9 ILE CD1 C 23.329 10.909 -8.784 1.00 . A A . 5 ILE CD1 1 1
16 20508 1 1 9 ILE CG1 C 23.719 11.141 -7.341 1.00 . A A . 5 ILE CG1 1 1
16 20509 1 1 9 ILE CG2 C 26.053 11.801 -7.983 1.00 . A A . 5 ILE CG2 1 1
16 20510 1 1 9 ILE H H 23.440 13.096 -4.782 1.00 . A A . 5 ILE H 1 1
16 20511 1 1 9 ILE HA H 25.822 11.492 -5.402 1.00 . A A . 5 ILE HA 1 1
16 20512 1 1 9 ILE HB H 24.471 13.138 -7.522 1.00 . A A . 5 ILE HB 1 1
16 20513 1 1 9 ILE HD11 H 22.403 10.353 -8.822 1.00 . A A . 5 ILE HD11 1 1
16 20514 1 1 9 ILE HD12 H 23.196 11.860 -9.279 1.00 . A A . 5 ILE HD12 1 1
16 20515 1 1 9 ILE HD13 H 24.105 10.348 -9.282 1.00 . A A . 5 ILE HD13 1 1
16 20516 1 1 9 ILE HG12 H 24.051 10.200 -6.933 1.00 . A A . 5 ILE HG12 1 1
16 20517 1 1 9 ILE HG13 H 22.839 11.470 -6.808 1.00 . A A . 5 ILE HG13 1 1
16 20518 1 1 9 ILE HG21 H 26.812 12.560 -7.868 1.00 . A A . 5 ILE HG21 1 1
16 20519 1 1 9 ILE HG22 H 26.436 10.854 -7.633 1.00 . A A . 5 ILE HG22 1 1
16 20520 1 1 9 ILE HG23 H 25.781 11.718 -9.024 1.00 . A A . 5 ILE HG23 1 1
16 20521 1 1 9 ILE N N 24.010 12.301 -4.831 1.00 . A A . 5 ILE N 1 1
16 20522 1 1 9 ILE O O 25.412 14.664 -5.165 1.00 . A A . 5 ILE O 1 1
16 20523 1 1 10 LEU C C 28.975 14.947 -6.801 1.00 . A A . 6 LEU C 1 1
16 20524 1 1 10 LEU CA C 28.159 14.708 -5.535 1.00 . A A . 6 LEU CA 1 1
16 20525 1 1 10 LEU CB C 29.094 14.521 -4.339 1.00 . A A . 6 LEU CB 1 1
16 20526 1 1 10 LEU CD1 C 30.486 12.893 -3.037 1.00 . A A . 6 LEU CD1 1 1
16 20527 1 1 10 LEU CD2 C 27.995 12.867 -2.809 1.00 . A A . 6 LEU CD2 1 1
16 20528 1 1 10 LEU CG C 29.163 13.110 -3.754 1.00 . A A . 6 LEU CG 1 1
16 20529 1 1 10 LEU H H 27.689 12.684 -5.939 1.00 . A A . 6 LEU H 1 1
16 20530 1 1 10 LEU HA H 27.530 15.568 -5.358 1.00 . A A . 6 LEU HA 1 1
16 20531 1 1 10 LEU HB2 H 30.089 14.798 -4.651 1.00 . A A . 6 LEU HB2 1 1
16 20532 1 1 10 LEU HB3 H 28.766 15.189 -3.556 1.00 . A A . 6 LEU HB3 1 1
16 20533 1 1 10 LEU HD11 H 30.998 13.838 -2.934 1.00 . A A . 6 LEU HD11 1 1
16 20534 1 1 10 LEU HD12 H 31.098 12.212 -3.609 1.00 . A A . 6 LEU HD12 1 1
16 20535 1 1 10 LEU HD13 H 30.301 12.475 -2.058 1.00 . A A . 6 LEU HD13 1 1
16 20536 1 1 10 LEU HD21 H 27.287 13.677 -2.897 1.00 . A A . 6 LEU HD21 1 1
16 20537 1 1 10 LEU HD22 H 28.360 12.815 -1.794 1.00 . A A . 6 LEU HD22 1 1
16 20538 1 1 10 LEU HD23 H 27.512 11.935 -3.066 1.00 . A A . 6 LEU HD23 1 1
16 20539 1 1 10 LEU HG H 29.098 12.390 -4.559 1.00 . A A . 6 LEU HG 1 1
16 20540 1 1 10 LEU N N 27.293 13.543 -5.685 1.00 . A A . 6 LEU N 1 1
16 20541 1 1 10 LEU O O 29.830 14.138 -7.163 1.00 . A A . 6 LEU O 1 1
16 20542 1 1 11 TYR C C 30.582 17.347 -8.404 1.00 . A A . 7 TYR C 1 1
16 20543 1 1 11 TYR CA C 29.415 16.409 -8.695 1.00 . A A . 7 TYR CA 1 1
16 20544 1 1 11 TYR CB C 28.459 17.061 -9.695 1.00 . A A . 7 TYR CB 1 1
16 20545 1 1 11 TYR CD1 C 27.603 15.165 -11.126 1.00 . A A . 7 TYR CD1 1 1
16 20546 1 1 11 TYR CD2 C 26.070 16.247 -9.656 1.00 . A A . 7 TYR CD2 1 1
16 20547 1 1 11 TYR CE1 C 26.598 14.323 -11.562 1.00 . A A . 7 TYR CE1 1 1
16 20548 1 1 11 TYR CE2 C 25.059 15.407 -10.085 1.00 . A A . 7 TYR CE2 1 1
16 20549 1 1 11 TYR CG C 27.357 16.141 -10.168 1.00 . A A . 7 TYR CG 1 1
16 20550 1 1 11 TYR CZ C 25.328 14.447 -11.038 1.00 . A A . 7 TYR CZ 1 1
16 20551 1 1 11 TYR H H 28.014 16.669 -7.131 1.00 . A A . 7 TYR H 1 1
16 20552 1 1 11 TYR HA H 29.801 15.496 -9.124 1.00 . A A . 7 TYR HA 1 1
16 20553 1 1 11 TYR HB2 H 27.998 17.921 -9.234 1.00 . A A . 7 TYR HB2 1 1
16 20554 1 1 11 TYR HB3 H 29.019 17.382 -10.562 1.00 . A A . 7 TYR HB3 1 1
16 20555 1 1 11 TYR HD1 H 28.599 15.070 -11.534 1.00 . A A . 7 TYR HD1 1 1
16 20556 1 1 11 TYR HD2 H 25.862 16.999 -8.910 1.00 . A A . 7 TYR HD2 1 1
16 20557 1 1 11 TYR HE1 H 26.809 13.571 -12.308 1.00 . A A . 7 TYR HE1 1 1
16 20558 1 1 11 TYR HE2 H 24.065 15.505 -9.675 1.00 . A A . 7 TYR HE2 1 1
16 20559 1 1 11 TYR HH H 24.263 13.650 -12.425 1.00 . A A . 7 TYR HH 1 1
16 20560 1 1 11 TYR N N 28.706 16.063 -7.469 1.00 . A A . 7 TYR N 1 1
16 20561 1 1 11 TYR O O 30.388 18.526 -8.103 1.00 . A A . 7 TYR O 1 1
16 20562 1 1 11 TYR OH O 24.326 13.609 -11.468 1.00 . A A . 7 TYR OH 1 1
16 20563 1 1 12 THR C C 34.256 16.762 -8.421 1.00 . A A . 8 THR C 1 1
16 20564 1 1 12 THR CA C 32.997 17.604 -8.242 1.00 . A A . 8 THR CA 1 1
16 20565 1 1 12 THR CB C 32.988 18.199 -6.821 1.00 . A A . 8 THR CB 1 1
16 20566 1 1 12 THR CG2 C 32.719 19.696 -6.863 1.00 . A A . 8 THR CG2 1 1
16 20567 1 1 12 THR H H 31.888 15.872 -8.740 1.00 . A A . 8 THR H 1 1
16 20568 1 1 12 THR HA H 33.017 18.419 -8.951 1.00 . A A . 8 THR HA 1 1
16 20569 1 1 12 THR HB H 33.958 18.035 -6.373 1.00 . A A . 8 THR HB 1 1
16 20570 1 1 12 THR HG1 H 32.410 16.919 -5.437 1.00 . A A . 8 THR HG1 1 1
16 20571 1 1 12 THR HG21 H 32.113 19.975 -6.014 1.00 . A A . 8 THR HG21 1 1
16 20572 1 1 12 THR HG22 H 32.195 19.942 -7.775 1.00 . A A . 8 THR HG22 1 1
16 20573 1 1 12 THR HG23 H 33.656 20.231 -6.830 1.00 . A A . 8 THR HG23 1 1
16 20574 1 1 12 THR N N 31.798 16.816 -8.496 1.00 . A A . 8 THR N 1 1
16 20575 1 1 12 THR O O 34.181 15.580 -8.757 1.00 . A A . 8 THR O 1 1
16 20576 1 1 12 THR OG1 O 31.990 17.551 -6.025 1.00 . A A . 8 THR OG1 1 1
16 20577 1 1 13 ARG C C 37.062 15.978 -7.030 1.00 . A A . 9 ARG C 1 1
16 20578 1 1 13 ARG CA C 36.686 16.685 -8.329 1.00 . A A . 9 ARG CA 1 1
16 20579 1 1 13 ARG CB C 37.788 17.671 -8.722 1.00 . A A . 9 ARG CB 1 1
16 20580 1 1 13 ARG CD C 37.479 20.160 -8.557 1.00 . A A . 9 ARG CD 1 1
16 20581 1 1 13 ARG CG C 37.866 18.889 -7.817 1.00 . A A . 9 ARG CG 1 1
16 20582 1 1 13 ARG CZ C 38.636 21.982 -9.734 1.00 . A A . 9 ARG CZ 1 1
16 20583 1 1 13 ARG H H 35.406 18.322 -7.927 1.00 . A A . 9 ARG H 1 1
16 20584 1 1 13 ARG HA H 36.581 15.946 -9.109 1.00 . A A . 9 ARG HA 1 1
16 20585 1 1 13 ARG HB2 H 38.740 17.162 -8.687 1.00 . A A . 9 ARG HB2 1 1
16 20586 1 1 13 ARG HB3 H 37.607 18.010 -9.731 1.00 . A A . 9 ARG HB3 1 1
16 20587 1 1 13 ARG HD2 H 36.687 19.927 -9.253 1.00 . A A . 9 ARG HD2 1 1
16 20588 1 1 13 ARG HD3 H 37.126 20.885 -7.839 1.00 . A A . 9 ARG HD3 1 1
16 20589 1 1 13 ARG HE H 39.374 20.148 -9.466 1.00 . A A . 9 ARG HE 1 1
16 20590 1 1 13 ARG HG2 H 37.193 18.751 -6.984 1.00 . A A . 9 ARG HG2 1 1
16 20591 1 1 13 ARG HG3 H 38.878 18.989 -7.451 1.00 . A A . 9 ARG HG3 1 1
16 20592 1 1 13 ARG HH11 H 36.809 22.459 -9.015 1.00 . A A . 9 ARG HH11 1 1
16 20593 1 1 13 ARG HH12 H 37.636 23.734 -9.847 1.00 . A A . 9 ARG HH12 1 1
16 20594 1 1 13 ARG HH21 H 40.472 21.819 -10.564 1.00 . A A . 9 ARG HH21 1 1
16 20595 1 1 13 ARG HH22 H 39.719 23.369 -10.728 1.00 . A A . 9 ARG HH22 1 1
16 20596 1 1 13 ARG N N 35.411 17.378 -8.192 1.00 . A A . 9 ARG N 1 1
16 20597 1 1 13 ARG NE N 38.605 20.729 -9.293 1.00 . A A . 9 ARG NE 1 1
16 20598 1 1 13 ARG NH1 N 37.609 22.791 -9.515 1.00 . A A . 9 ARG NH1 1 1
16 20599 1 1 13 ARG NH2 N 39.696 22.427 -10.396 1.00 . A A . 9 ARG NH2 1 1
16 20600 1 1 13 ARG O O 36.619 16.348 -5.942 1.00 . A A . 9 ARG O 1 1
16 20601 1 1 14 PRO C C 39.301 14.942 -5.093 1.00 . A A . 10 PRO C 1 1
16 20602 1 1 14 PRO CA C 38.352 14.154 -5.989 1.00 . A A . 10 PRO CA 1 1
16 20603 1 1 14 PRO CB C 39.080 12.968 -6.627 1.00 . A A . 10 PRO CB 1 1
16 20604 1 1 14 PRO CD C 38.465 14.438 -8.409 1.00 . A A . 10 PRO CD 1 1
16 20605 1 1 14 PRO CG C 39.521 13.467 -7.960 1.00 . A A . 10 PRO CG 1 1
16 20606 1 1 14 PRO HA H 37.520 13.794 -5.402 1.00 . A A . 10 PRO HA 1 1
16 20607 1 1 14 PRO HB2 H 39.922 12.686 -6.011 1.00 . A A . 10 PRO HB2 1 1
16 20608 1 1 14 PRO HB3 H 38.401 12.134 -6.723 1.00 . A A . 10 PRO HB3 1 1
16 20609 1 1 14 PRO HD2 H 38.909 15.243 -8.975 1.00 . A A . 10 PRO HD2 1 1
16 20610 1 1 14 PRO HD3 H 37.712 13.932 -8.996 1.00 . A A . 10 PRO HD3 1 1
16 20611 1 1 14 PRO HG2 H 40.474 13.965 -7.868 1.00 . A A . 10 PRO HG2 1 1
16 20612 1 1 14 PRO HG3 H 39.592 12.643 -8.654 1.00 . A A . 10 PRO HG3 1 1
16 20613 1 1 14 PRO N N 37.898 14.935 -7.144 1.00 . A A . 10 PRO N 1 1
16 20614 1 1 14 PRO O O 39.662 14.492 -4.007 1.00 . A A . 10 PRO O 1 1
16 20615 1 1 15 ASN C C 39.833 17.979 -3.952 1.00 . A A . 11 ASN C 1 1
16 20616 1 1 15 ASN CA C 40.610 16.973 -4.796 1.00 . A A . 11 ASN CA 1 1
16 20617 1 1 15 ASN CB C 41.562 17.710 -5.740 1.00 . A A . 11 ASN CB 1 1
16 20618 1 1 15 ASN CG C 42.839 18.147 -5.048 1.00 . A A . 11 ASN CG 1 1
16 20619 1 1 15 ASN H H 39.380 16.427 -6.430 1.00 . A A . 11 ASN H 1 1
16 20620 1 1 15 ASN HA H 41.186 16.339 -4.140 1.00 . A A . 11 ASN HA 1 1
16 20621 1 1 15 ASN HB2 H 41.825 17.056 -6.559 1.00 . A A . 11 ASN HB2 1 1
16 20622 1 1 15 ASN HB3 H 41.067 18.586 -6.130 1.00 . A A . 11 ASN HB3 1 1
16 20623 1 1 15 ASN HD21 H 43.893 16.841 -6.114 1.00 . A A . 11 ASN HD21 1 1
16 20624 1 1 15 ASN HD22 H 44.794 17.794 -4.991 1.00 . A A . 11 ASN HD22 1 1
16 20625 1 1 15 ASN N N 39.702 16.122 -5.556 1.00 . A A . 11 ASN N 1 1
16 20626 1 1 15 ASN ND2 N 43.955 17.532 -5.422 1.00 . A A . 11 ASN ND2 1 1
16 20627 1 1 15 ASN O O 40.079 19.184 -4.020 1.00 . A A . 11 ASN O 1 1
16 20628 1 1 15 ASN OD1 O 42.821 19.027 -4.187 1.00 . A A . 11 ASN OD1 1 1
16 20629 1 1 16 CYS C C 38.188 17.894 -0.840 1.00 . A A . 12 CYS C 1 1
16 20630 1 1 16 CYS CA C 38.082 18.330 -2.298 1.00 . A A . 12 CYS CA 1 1
16 20631 1 1 16 CYS CB C 36.620 18.295 -2.747 1.00 . A A . 12 CYS CB 1 1
16 20632 1 1 16 CYS H H 38.746 16.507 -3.146 1.00 . A A . 12 CYS H 1 1
16 20633 1 1 16 CYS HA H 38.453 19.340 -2.387 1.00 . A A . 12 CYS HA 1 1
16 20634 1 1 16 CYS HB2 H 36.012 18.798 -2.009 1.00 . A A . 12 CYS HB2 1 1
16 20635 1 1 16 CYS HB3 H 36.529 18.811 -3.692 1.00 . A A . 12 CYS HB3 1 1
16 20636 1 1 16 CYS N N 38.895 17.477 -3.156 1.00 . A A . 12 CYS N 1 1
16 20637 1 1 16 CYS O O 37.522 16.959 -0.395 1.00 . A A . 12 CYS O 1 1
16 20638 1 1 16 CYS SG S 35.949 16.616 -2.965 1.00 . A A . 12 CYS SG 1 1
16 20639 1 1 17 PRO C C 38.051 18.653 2.200 1.00 . A A . 13 PRO C 1 1
16 20640 1 1 17 PRO CA C 39.259 18.290 1.344 1.00 . A A . 13 PRO CA 1 1
16 20641 1 1 17 PRO CB C 40.459 19.166 1.713 1.00 . A A . 13 PRO CB 1 1
16 20642 1 1 17 PRO CD C 39.873 19.713 -0.539 1.00 . A A . 13 PRO CD 1 1
16 20643 1 1 17 PRO CG C 40.421 20.291 0.737 1.00 . A A . 13 PRO CG 1 1
16 20644 1 1 17 PRO HA H 39.509 17.250 1.499 1.00 . A A . 13 PRO HA 1 1
16 20645 1 1 17 PRO HB2 H 40.350 19.520 2.729 1.00 . A A . 13 PRO HB2 1 1
16 20646 1 1 17 PRO HB3 H 41.369 18.594 1.620 1.00 . A A . 13 PRO HB3 1 1
16 20647 1 1 17 PRO HD2 H 39.271 20.446 -1.057 1.00 . A A . 13 PRO HD2 1 1
16 20648 1 1 17 PRO HD3 H 40.676 19.366 -1.172 1.00 . A A . 13 PRO HD3 1 1
16 20649 1 1 17 PRO HG2 H 39.774 21.073 1.103 1.00 . A A . 13 PRO HG2 1 1
16 20650 1 1 17 PRO HG3 H 41.419 20.671 0.577 1.00 . A A . 13 PRO HG3 1 1
16 20651 1 1 17 PRO N N 39.046 18.587 -0.076 1.00 . A A . 13 PRO N 1 1
16 20652 1 1 17 PRO O O 38.007 18.346 3.392 1.00 . A A . 13 PRO O 1 1
16 20653 1 1 18 TYR C C 34.750 18.686 2.105 1.00 . A A . 14 TYR C 1 1
16 20654 1 1 18 TYR CA C 35.863 19.713 2.293 1.00 . A A . 14 TYR CA 1 1
16 20655 1 1 18 TYR CB C 35.395 21.084 1.800 1.00 . A A . 14 TYR CB 1 1
16 20656 1 1 18 TYR CD1 C 35.212 22.376 3.962 1.00 . A A . 14 TYR CD1 1 1
16 20657 1 1 18 TYR CD2 C 36.757 23.146 2.318 1.00 . A A . 14 TYR CD2 1 1
16 20658 1 1 18 TYR CE1 C 35.574 23.416 4.796 1.00 . A A . 14 TYR CE1 1 1
16 20659 1 1 18 TYR CE2 C 37.126 24.188 3.146 1.00 . A A . 14 TYR CE2 1 1
16 20660 1 1 18 TYR CG C 35.796 22.223 2.710 1.00 . A A . 14 TYR CG 1 1
16 20661 1 1 18 TYR CZ C 36.532 24.319 4.384 1.00 . A A . 14 TYR CZ 1 1
16 20662 1 1 18 TYR H H 37.164 19.523 0.634 1.00 . A A . 14 TYR H 1 1
16 20663 1 1 18 TYR HA H 36.100 19.781 3.344 1.00 . A A . 14 TYR HA 1 1
16 20664 1 1 18 TYR HB2 H 35.820 21.273 0.826 1.00 . A A . 14 TYR HB2 1 1
16 20665 1 1 18 TYR HB3 H 34.317 21.083 1.724 1.00 . A A . 14 TYR HB3 1 1
16 20666 1 1 18 TYR HD1 H 34.462 21.667 4.282 1.00 . A A . 14 TYR HD1 1 1
16 20667 1 1 18 TYR HD2 H 37.220 23.041 1.347 1.00 . A A . 14 TYR HD2 1 1
16 20668 1 1 18 TYR HE1 H 35.109 23.519 5.766 1.00 . A A . 14 TYR HE1 1 1
16 20669 1 1 18 TYR HE2 H 37.876 24.896 2.824 1.00 . A A . 14 TYR HE2 1 1
16 20670 1 1 18 TYR HH H 37.836 25.299 5.401 1.00 . A A . 14 TYR HH 1 1
16 20671 1 1 18 TYR N N 37.071 19.307 1.586 1.00 . A A . 14 TYR N 1 1
16 20672 1 1 18 TYR O O 33.802 18.629 2.889 1.00 . A A . 14 TYR O 1 1
16 20673 1 1 18 TYR OH O 36.896 25.356 5.212 1.00 . A A . 14 TYR OH 1 1
16 20674 1 1 19 CYS C C 33.664 15.940 1.972 1.00 . A A . 15 CYS C 1 1
16 20675 1 1 19 CYS CA C 33.880 16.849 0.766 1.00 . A A . 15 CYS CA 1 1
16 20676 1 1 19 CYS CB C 34.318 16.016 -0.441 1.00 . A A . 15 CYS CB 1 1
16 20677 1 1 19 CYS H H 35.652 17.969 0.470 1.00 . A A . 15 CYS H 1 1
16 20678 1 1 19 CYS HA H 32.950 17.344 0.532 1.00 . A A . 15 CYS HA 1 1
16 20679 1 1 19 CYS HB2 H 35.374 15.803 -0.358 1.00 . A A . 15 CYS HB2 1 1
16 20680 1 1 19 CYS HB3 H 33.768 15.087 -0.447 1.00 . A A . 15 CYS HB3 1 1
16 20681 1 1 19 CYS N N 34.873 17.875 1.059 1.00 . A A . 15 CYS N 1 1
16 20682 1 1 19 CYS O O 32.599 15.343 2.131 1.00 . A A . 15 CYS O 1 1
16 20683 1 1 19 CYS SG S 34.044 16.833 -2.046 1.00 . A A . 15 CYS SG 1 1
16 20684 1 1 20 LYS C C 33.333 15.303 4.803 1.00 . A A . 16 LYS C 1 1
16 20685 1 1 20 LYS CA C 34.604 15.007 4.015 1.00 . A A . 16 LYS CA 1 1
16 20686 1 1 20 LYS CB C 35.831 15.234 4.901 1.00 . A A . 16 LYS CB 1 1
16 20687 1 1 20 LYS CD C 37.256 13.842 3.371 1.00 . A A . 16 LYS CD 1 1
16 20688 1 1 20 LYS CE C 37.170 12.632 4.289 1.00 . A A . 16 LYS CE 1 1
16 20689 1 1 20 LYS CG C 37.149 15.142 4.151 1.00 . A A . 16 LYS CG 1 1
16 20690 1 1 20 LYS H H 35.505 16.341 2.640 1.00 . A A . 16 LYS H 1 1
16 20691 1 1 20 LYS HA H 34.585 13.975 3.698 1.00 . A A . 16 LYS HA 1 1
16 20692 1 1 20 LYS HB2 H 35.762 16.216 5.346 1.00 . A A . 16 LYS HB2 1 1
16 20693 1 1 20 LYS HB3 H 35.835 14.493 5.687 1.00 . A A . 16 LYS HB3 1 1
16 20694 1 1 20 LYS HD2 H 36.449 13.794 2.655 1.00 . A A . 16 LYS HD2 1 1
16 20695 1 1 20 LYS HD3 H 38.203 13.821 2.851 1.00 . A A . 16 LYS HD3 1 1
16 20696 1 1 20 LYS HE2 H 37.459 12.931 5.285 1.00 . A A . 16 LYS HE2 1 1
16 20697 1 1 20 LYS HE3 H 36.149 12.279 4.302 1.00 . A A . 16 LYS HE3 1 1
16 20698 1 1 20 LYS HG2 H 37.219 15.969 3.461 1.00 . A A . 16 LYS HG2 1 1
16 20699 1 1 20 LYS HG3 H 37.961 15.193 4.862 1.00 . A A . 16 LYS HG3 1 1
16 20700 1 1 20 LYS HZ1 H 39.040 11.866 3.763 1.00 . A A . 16 LYS HZ1 1 1
16 20701 1 1 20 LYS HZ2 H 37.752 11.180 2.906 1.00 . A A . 16 LYS HZ2 1 1
16 20702 1 1 20 LYS HZ3 H 38.026 10.741 4.516 1.00 . A A . 16 LYS HZ3 1 1
16 20703 1 1 20 LYS N N 34.682 15.841 2.821 1.00 . A A . 16 LYS N 1 1
16 20704 1 1 20 LYS NZ N 38.060 11.528 3.837 1.00 . A A . 16 LYS NZ 1 1
16 20705 1 1 20 LYS O O 32.720 14.399 5.373 1.00 . A A . 16 LYS O 1 1
16 20706 1 1 21 ARG C C 30.495 16.358 4.934 1.00 . A A . 17 ARG C 1 1
16 20707 1 1 21 ARG CA C 31.742 16.986 5.550 1.00 . A A . 17 ARG CA 1 1
16 20708 1 1 21 ARG CB C 31.616 18.511 5.540 1.00 . A A . 17 ARG CB 1 1
16 20709 1 1 21 ARG CD C 31.660 19.558 7.824 1.00 . A A . 17 ARG CD 1 1
16 20710 1 1 21 ARG CG C 32.472 19.200 6.590 1.00 . A A . 17 ARG CG 1 1
16 20711 1 1 21 ARG CZ C 31.977 19.751 10.254 1.00 . A A . 17 ARG CZ 1 1
16 20712 1 1 21 ARG H H 33.471 17.247 4.358 1.00 . A A . 17 ARG H 1 1
16 20713 1 1 21 ARG HA H 31.834 16.648 6.571 1.00 . A A . 17 ARG HA 1 1
16 20714 1 1 21 ARG HB2 H 31.912 18.879 4.568 1.00 . A A . 17 ARG HB2 1 1
16 20715 1 1 21 ARG HB3 H 30.585 18.776 5.718 1.00 . A A . 17 ARG HB3 1 1
16 20716 1 1 21 ARG HD2 H 31.269 20.558 7.704 1.00 . A A . 17 ARG HD2 1 1
16 20717 1 1 21 ARG HD3 H 30.841 18.860 7.914 1.00 . A A . 17 ARG HD3 1 1
16 20718 1 1 21 ARG HE H 33.412 19.281 8.951 1.00 . A A . 17 ARG HE 1 1
16 20719 1 1 21 ARG HG2 H 33.273 18.536 6.880 1.00 . A A . 17 ARG HG2 1 1
16 20720 1 1 21 ARG HG3 H 32.887 20.103 6.167 1.00 . A A . 17 ARG HG3 1 1
16 20721 1 1 21 ARG HH11 H 30.096 20.110 9.611 1.00 . A A . 17 ARG HH11 1 1
16 20722 1 1 21 ARG HH12 H 30.333 20.242 11.323 1.00 . A A . 17 ARG HH12 1 1
16 20723 1 1 21 ARG HH21 H 33.737 19.452 11.203 1.00 . A A . 17 ARG HH21 1 1
16 20724 1 1 21 ARG HH22 H 32.405 19.868 12.226 1.00 . A A . 17 ARG HH22 1 1
16 20725 1 1 21 ARG N N 32.941 16.572 4.831 1.00 . A A . 17 ARG N 1 1
16 20726 1 1 21 ARG NE N 32.463 19.507 9.042 1.00 . A A . 17 ARG NE 1 1
16 20727 1 1 21 ARG NH1 N 30.697 20.060 10.409 1.00 . A A . 17 ARG NH1 1 1
16 20728 1 1 21 ARG NH2 N 32.772 19.685 11.315 1.00 . A A . 17 ARG NH2 1 1
16 20729 1 1 21 ARG O O 29.675 15.767 5.636 1.00 . A A . 17 ARG O 1 1
16 20730 1 1 22 ALA C C 29.118 14.429 3.116 1.00 . A A . 18 ALA C 1 1
16 20731 1 1 22 ALA CA C 29.214 15.937 2.909 1.00 . A A . 18 ALA CA 1 1
16 20732 1 1 22 ALA CB C 29.304 16.263 1.426 1.00 . A A . 18 ALA CB 1 1
16 20733 1 1 22 ALA H H 31.046 16.975 3.114 1.00 . A A . 18 ALA H 1 1
16 20734 1 1 22 ALA HA H 28.320 16.402 3.301 1.00 . A A . 18 ALA HA 1 1
16 20735 1 1 22 ALA HB1 H 28.626 15.626 0.876 1.00 . A A . 18 ALA HB1 1 1
16 20736 1 1 22 ALA HB2 H 29.034 17.297 1.268 1.00 . A A . 18 ALA HB2 1 1
16 20737 1 1 22 ALA HB3 H 30.313 16.098 1.081 1.00 . A A . 18 ALA HB3 1 1
16 20738 1 1 22 ALA N N 30.359 16.492 3.619 1.00 . A A . 18 ALA N 1 1
16 20739 1 1 22 ALA O O 28.087 13.918 3.553 1.00 . A A . 18 ALA O 1 1
16 20740 1 1 23 ARG C C 30.016 11.871 4.404 1.00 . A A . 19 ARG C 1 1
16 20741 1 1 23 ARG CA C 30.234 12.273 2.948 1.00 . A A . 19 ARG CA 1 1
16 20742 1 1 23 ARG CB C 31.571 11.721 2.450 1.00 . A A . 19 ARG CB 1 1
16 20743 1 1 23 ARG CD C 34.031 11.407 2.861 1.00 . A A . 19 ARG CD 1 1
16 20744 1 1 23 ARG CG C 32.729 11.978 3.401 1.00 . A A . 19 ARG CG 1 1
16 20745 1 1 23 ARG CZ C 35.508 9.501 3.339 1.00 . A A . 19 ARG CZ 1 1
16 20746 1 1 23 ARG H H 30.989 14.188 2.455 1.00 . A A . 19 ARG H 1 1
16 20747 1 1 23 ARG HA H 29.438 11.858 2.350 1.00 . A A . 19 ARG HA 1 1
16 20748 1 1 23 ARG HB2 H 31.478 10.654 2.312 1.00 . A A . 19 ARG HB2 1 1
16 20749 1 1 23 ARG HB3 H 31.805 12.179 1.501 1.00 . A A . 19 ARG HB3 1 1
16 20750 1 1 23 ARG HD2 H 33.848 10.997 1.879 1.00 . A A . 19 ARG HD2 1 1
16 20751 1 1 23 ARG HD3 H 34.755 12.205 2.789 1.00 . A A . 19 ARG HD3 1 1
16 20752 1 1 23 ARG HE H 34.205 10.285 4.630 1.00 . A A . 19 ARG HE 1 1
16 20753 1 1 23 ARG HG2 H 32.844 13.044 3.534 1.00 . A A . 19 ARG HG2 1 1
16 20754 1 1 23 ARG HG3 H 32.510 11.517 4.352 1.00 . A A . 19 ARG HG3 1 1
16 20755 1 1 23 ARG HH11 H 35.690 10.273 1.481 1.00 . A A . 19 ARG HH11 1 1
16 20756 1 1 23 ARG HH12 H 36.725 8.929 1.831 1.00 . A A . 19 ARG HH12 1 1
16 20757 1 1 23 ARG HH21 H 35.563 8.515 5.102 1.00 . A A . 19 ARG HH21 1 1
16 20758 1 1 23 ARG HH22 H 36.652 7.929 3.891 1.00 . A A . 19 ARG HH22 1 1
16 20759 1 1 23 ARG N N 30.198 13.723 2.799 1.00 . A A . 19 ARG N 1 1
16 20760 1 1 23 ARG NE N 34.566 10.356 3.722 1.00 . A A . 19 ARG NE 1 1
16 20761 1 1 23 ARG NH1 N 36.015 9.573 2.116 1.00 . A A . 19 ARG NH1 1 1
16 20762 1 1 23 ARG NH2 N 35.943 8.572 4.180 1.00 . A A . 19 ARG NH2 1 1
16 20763 1 1 23 ARG O O 29.462 10.810 4.689 1.00 . A A . 19 ARG O 1 1
16 20764 1 1 24 ASP C C 28.840 12.476 7.154 1.00 . A A . 20 ASP C 1 1
16 20765 1 1 24 ASP CA C 30.310 12.461 6.747 1.00 . A A . 20 ASP CA 1 1
16 20766 1 1 24 ASP CB C 31.089 13.495 7.563 1.00 . A A . 20 ASP CB 1 1
16 20767 1 1 24 ASP CG C 30.795 13.401 9.047 1.00 . A A . 20 ASP CG 1 1
16 20768 1 1 24 ASP H H 30.891 13.556 5.031 1.00 . A A . 20 ASP H 1 1
16 20769 1 1 24 ASP HA H 30.716 11.480 6.945 1.00 . A A . 20 ASP HA 1 1
16 20770 1 1 24 ASP HB2 H 32.147 13.338 7.414 1.00 . A A . 20 ASP HB2 1 1
16 20771 1 1 24 ASP HB3 H 30.824 14.485 7.223 1.00 . A A . 20 ASP HB3 1 1
16 20772 1 1 24 ASP N N 30.457 12.726 5.321 1.00 . A A . 20 ASP N 1 1
16 20773 1 1 24 ASP O O 28.362 11.561 7.827 1.00 . A A . 20 ASP O 1 1
16 20774 1 1 24 ASP OD1 O 31.035 12.325 9.633 1.00 . A A . 20 ASP OD1 1 1
16 20775 1 1 24 ASP OD2 O 30.325 14.405 9.622 1.00 . A A . 20 ASP OD2 1 1
16 20776 1 1 25 LEU C C 25.908 12.497 6.482 1.00 . A A . 21 LEU C 1 1
16 20777 1 1 25 LEU CA C 26.712 13.654 7.066 1.00 . A A . 21 LEU CA 1 1
16 20778 1 1 25 LEU CB C 26.173 14.984 6.535 1.00 . A A . 21 LEU CB 1 1
16 20779 1 1 25 LEU CD1 C 24.227 16.545 6.775 1.00 . A A . 21 LEU CD1 1 1
16 20780 1 1 25 LEU CD2 C 24.128 14.674 5.118 1.00 . A A . 21 LEU CD2 1 1
16 20781 1 1 25 LEU CG C 24.650 15.115 6.478 1.00 . A A . 21 LEU CG 1 1
16 20782 1 1 25 LEU H H 28.565 14.216 6.210 1.00 . A A . 21 LEU H 1 1
16 20783 1 1 25 LEU HA H 26.615 13.639 8.141 1.00 . A A . 21 LEU HA 1 1
16 20784 1 1 25 LEU HB2 H 26.549 15.770 7.171 1.00 . A A . 21 LEU HB2 1 1
16 20785 1 1 25 LEU HB3 H 26.556 15.119 5.534 1.00 . A A . 21 LEU HB3 1 1
16 20786 1 1 25 LEU HD11 H 23.228 16.710 6.400 1.00 . A A . 21 LEU HD11 1 1
16 20787 1 1 25 LEU HD12 H 24.910 17.230 6.295 1.00 . A A . 21 LEU HD12 1 1
16 20788 1 1 25 LEU HD13 H 24.243 16.711 7.843 1.00 . A A . 21 LEU HD13 1 1
16 20789 1 1 25 LEU HD21 H 24.021 13.600 5.105 1.00 . A A . 21 LEU HD21 1 1
16 20790 1 1 25 LEU HD22 H 24.824 14.976 4.350 1.00 . A A . 21 LEU HD22 1 1
16 20791 1 1 25 LEU HD23 H 23.168 15.135 4.935 1.00 . A A . 21 LEU HD23 1 1
16 20792 1 1 25 LEU HG H 24.211 14.474 7.230 1.00 . A A . 21 LEU HG 1 1
16 20793 1 1 25 LEU N N 28.129 13.519 6.743 1.00 . A A . 21 LEU N 1 1
16 20794 1 1 25 LEU O O 25.155 11.829 7.192 1.00 . A A . 21 LEU O 1 1
16 20795 1 1 26 LEU C C 25.695 9.835 5.135 1.00 . A A . 22 LEU C 1 1
16 20796 1 1 26 LEU CA C 25.365 11.185 4.505 1.00 . A A . 22 LEU CA 1 1
16 20797 1 1 26 LEU CB C 25.726 11.168 3.019 1.00 . A A . 22 LEU CB 1 1
16 20798 1 1 26 LEU CD1 C 26.745 12.571 1.208 1.00 . A A . 22 LEU CD1 1 1
16 20799 1 1 26 LEU CD2 C 24.308 12.785 1.730 1.00 . A A . 22 LEU CD2 1 1
16 20800 1 1 26 LEU CG C 25.692 12.520 2.305 1.00 . A A . 22 LEU CG 1 1
16 20801 1 1 26 LEU H H 26.687 12.829 4.671 1.00 . A A . 22 LEU H 1 1
16 20802 1 1 26 LEU HA H 24.306 11.368 4.608 1.00 . A A . 22 LEU HA 1 1
16 20803 1 1 26 LEU HB2 H 26.725 10.770 2.925 1.00 . A A . 22 LEU HB2 1 1
16 20804 1 1 26 LEU HB3 H 25.030 10.510 2.518 1.00 . A A . 22 LEU HB3 1 1
16 20805 1 1 26 LEU HD11 H 26.545 13.408 0.556 1.00 . A A . 22 LEU HD11 1 1
16 20806 1 1 26 LEU HD12 H 26.715 11.655 0.638 1.00 . A A . 22 LEU HD12 1 1
16 20807 1 1 26 LEU HD13 H 27.722 12.686 1.653 1.00 . A A . 22 LEU HD13 1 1
16 20808 1 1 26 LEU HD21 H 23.587 12.145 2.218 1.00 . A A . 22 LEU HD21 1 1
16 20809 1 1 26 LEU HD22 H 24.313 12.580 0.670 1.00 . A A . 22 LEU HD22 1 1
16 20810 1 1 26 LEU HD23 H 24.042 13.819 1.895 1.00 . A A . 22 LEU HD23 1 1
16 20811 1 1 26 LEU HG H 25.915 13.302 3.017 1.00 . A A . 22 LEU HG 1 1
16 20812 1 1 26 LEU N N 26.074 12.263 5.185 1.00 . A A . 22 LEU N 1 1
16 20813 1 1 26 LEU O O 24.802 9.107 5.569 1.00 . A A . 22 LEU O 1 1
16 20814 1 1 27 ASP C C 26.933 8.103 7.198 1.00 . A A . 23 ASP C 1 1
16 20815 1 1 27 ASP CA C 27.429 8.248 5.763 1.00 . A A . 23 ASP CA 1 1
16 20816 1 1 27 ASP CB C 28.956 8.159 5.727 1.00 . A A . 23 ASP CB 1 1
16 20817 1 1 27 ASP CG C 29.462 6.763 6.033 1.00 . A A . 23 ASP CG 1 1
16 20818 1 1 27 ASP H H 27.646 10.131 4.820 1.00 . A A . 23 ASP H 1 1
16 20819 1 1 27 ASP HA H 27.017 7.445 5.170 1.00 . A A . 23 ASP HA 1 1
16 20820 1 1 27 ASP HB2 H 29.303 8.440 4.743 1.00 . A A . 23 ASP HB2 1 1
16 20821 1 1 27 ASP HB3 H 29.367 8.841 6.457 1.00 . A A . 23 ASP HB3 1 1
16 20822 1 1 27 ASP N N 26.981 9.509 5.183 1.00 . A A . 23 ASP N 1 1
16 20823 1 1 27 ASP O O 26.709 6.993 7.680 1.00 . A A . 23 ASP O 1 1
16 20824 1 1 27 ASP OD1 O 28.929 5.798 5.448 1.00 . A A . 23 ASP OD1 1 1
16 20825 1 1 27 ASP OD2 O 30.390 6.637 6.859 1.00 . A A . 23 ASP OD2 1 1
16 20826 1 1 28 LYS C C 24.828 8.817 9.333 1.00 . A A . 24 LYS C 1 1
16 20827 1 1 28 LYS CA C 26.294 9.233 9.257 1.00 . A A . 24 LYS CA 1 1
16 20828 1 1 28 LYS CB C 26.474 10.620 9.878 1.00 . A A . 24 LYS CB 1 1
16 20829 1 1 28 LYS CD C 24.620 11.341 11.412 1.00 . A A . 24 LYS CD 1 1
16 20830 1 1 28 LYS CE C 24.709 12.847 11.600 1.00 . A A . 24 LYS CE 1 1
16 20831 1 1 28 LYS CG C 25.998 10.709 11.318 1.00 . A A . 24 LYS CG 1 1
16 20832 1 1 28 LYS H H 26.960 10.088 7.438 1.00 . A A . 24 LYS H 1 1
16 20833 1 1 28 LYS HA H 26.887 8.521 9.810 1.00 . A A . 24 LYS HA 1 1
16 20834 1 1 28 LYS HB2 H 27.522 10.880 9.851 1.00 . A A . 24 LYS HB2 1 1
16 20835 1 1 28 LYS HB3 H 25.918 11.339 9.293 1.00 . A A . 24 LYS HB3 1 1
16 20836 1 1 28 LYS HD2 H 24.076 11.135 10.502 1.00 . A A . 24 LYS HD2 1 1
16 20837 1 1 28 LYS HD3 H 24.093 10.912 12.253 1.00 . A A . 24 LYS HD3 1 1
16 20838 1 1 28 LYS HE2 H 25.281 13.052 12.492 1.00 . A A . 24 LYS HE2 1 1
16 20839 1 1 28 LYS HE3 H 25.211 13.275 10.745 1.00 . A A . 24 LYS HE3 1 1
16 20840 1 1 28 LYS HG2 H 25.955 9.713 11.735 1.00 . A A . 24 LYS HG2 1 1
16 20841 1 1 28 LYS HG3 H 26.698 11.308 11.883 1.00 . A A . 24 LYS HG3 1 1
16 20842 1 1 28 LYS HZ1 H 22.629 12.734 11.762 1.00 . A A . 24 LYS HZ1 1 1
16 20843 1 1 28 LYS HZ2 H 23.178 14.098 10.925 1.00 . A A . 24 LYS HZ2 1 1
16 20844 1 1 28 LYS HZ3 H 23.313 14.029 12.609 1.00 . A A . 24 LYS HZ3 1 1
16 20845 1 1 28 LYS N N 26.764 9.233 7.877 1.00 . A A . 24 LYS N 1 1
16 20846 1 1 28 LYS NZ N 23.363 13.470 11.734 1.00 . A A . 24 LYS NZ 1 1
16 20847 1 1 28 LYS O O 24.430 8.070 10.226 1.00 . A A . 24 LYS O 1 1
16 20848 1 1 29 LYS C C 22.393 7.530 7.934 1.00 . A A . 25 LYS C 1 1
16 20849 1 1 29 LYS CA C 22.609 8.982 8.347 1.00 . A A . 25 LYS CA 1 1
16 20850 1 1 29 LYS CB C 21.882 9.914 7.375 1.00 . A A . 25 LYS CB 1 1
16 20851 1 1 29 LYS CD C 21.468 11.587 9.202 1.00 . A A . 25 LYS CD 1 1
16 20852 1 1 29 LYS CE C 20.034 11.113 9.387 1.00 . A A . 25 LYS CE 1 1
16 20853 1 1 29 LYS CG C 21.944 11.378 7.775 1.00 . A A . 25 LYS CG 1 1
16 20854 1 1 29 LYS H H 24.407 9.896 7.704 1.00 . A A . 25 LYS H 1 1
16 20855 1 1 29 LYS HA H 22.206 9.125 9.339 1.00 . A A . 25 LYS HA 1 1
16 20856 1 1 29 LYS HB2 H 22.326 9.811 6.396 1.00 . A A . 25 LYS HB2 1 1
16 20857 1 1 29 LYS HB3 H 20.843 9.621 7.323 1.00 . A A . 25 LYS HB3 1 1
16 20858 1 1 29 LYS HD2 H 22.108 11.031 9.871 1.00 . A A . 25 LYS HD2 1 1
16 20859 1 1 29 LYS HD3 H 21.523 12.640 9.440 1.00 . A A . 25 LYS HD3 1 1
16 20860 1 1 29 LYS HE2 H 19.489 11.292 8.473 1.00 . A A . 25 LYS HE2 1 1
16 20861 1 1 29 LYS HE3 H 20.044 10.054 9.598 1.00 . A A . 25 LYS HE3 1 1
16 20862 1 1 29 LYS HG2 H 22.965 11.722 7.693 1.00 . A A . 25 LYS HG2 1 1
16 20863 1 1 29 LYS HG3 H 21.315 11.951 7.107 1.00 . A A . 25 LYS HG3 1 1
16 20864 1 1 29 LYS HZ1 H 19.812 11.590 11.408 1.00 . A A . 25 LYS HZ1 1 1
16 20865 1 1 29 LYS HZ2 H 18.354 11.542 10.551 1.00 . A A . 25 LYS HZ2 1 1
16 20866 1 1 29 LYS HZ3 H 19.406 12.852 10.358 1.00 . A A . 25 LYS HZ3 1 1
16 20867 1 1 29 LYS N N 24.030 9.305 8.390 1.00 . A A . 25 LYS N 1 1
16 20868 1 1 29 LYS NZ N 19.354 11.824 10.505 1.00 . A A . 25 LYS NZ 1 1
16 20869 1 1 29 LYS O O 21.435 6.888 8.363 1.00 . A A . 25 LYS O 1 1
16 20870 1 1 30 GLY C C 22.649 5.545 5.225 1.00 . A A . 26 GLY C 1 1
16 20871 1 1 30 GLY CA C 23.181 5.644 6.641 1.00 . A A . 26 GLY CA 1 1
16 20872 1 1 30 GLY H H 24.034 7.577 6.787 1.00 . A A . 26 GLY H 1 1
16 20873 1 1 30 GLY HA2 H 24.156 5.184 6.682 1.00 . A A . 26 GLY HA2 1 1
16 20874 1 1 30 GLY HA3 H 22.514 5.110 7.302 1.00 . A A . 26 GLY HA3 1 1
16 20875 1 1 30 GLY N N 23.291 7.018 7.097 1.00 . A A . 26 GLY N 1 1
16 20876 1 1 30 GLY O O 21.666 4.849 4.970 1.00 . A A . 26 GLY O 1 1
16 20877 1 1 31 VAL C C 24.074 5.982 1.980 1.00 . A A . 27 VAL C 1 1
16 20878 1 1 31 VAL CA C 22.886 6.232 2.902 1.00 . A A . 27 VAL CA 1 1
16 20879 1 1 31 VAL CB C 22.212 7.558 2.504 1.00 . A A . 27 VAL CB 1 1
16 20880 1 1 31 VAL CG1 C 20.745 7.553 2.906 1.00 . A A . 27 VAL CG1 1 1
16 20881 1 1 31 VAL CG2 C 22.942 8.735 3.133 1.00 . A A . 27 VAL CG2 1 1
16 20882 1 1 31 VAL H H 24.076 6.780 4.564 1.00 . A A . 27 VAL H 1 1
16 20883 1 1 31 VAL HA H 22.169 5.434 2.772 1.00 . A A . 27 VAL HA 1 1
16 20884 1 1 31 VAL HB H 22.268 7.659 1.430 1.00 . A A . 27 VAL HB 1 1
16 20885 1 1 31 VAL HG11 H 20.666 7.437 3.977 1.00 . A A . 27 VAL HG11 1 1
16 20886 1 1 31 VAL HG12 H 20.287 8.485 2.609 1.00 . A A . 27 VAL HG12 1 1
16 20887 1 1 31 VAL HG13 H 20.241 6.732 2.418 1.00 . A A . 27 VAL HG13 1 1
16 20888 1 1 31 VAL HG21 H 22.465 9.657 2.833 1.00 . A A . 27 VAL HG21 1 1
16 20889 1 1 31 VAL HG22 H 22.909 8.646 4.208 1.00 . A A . 27 VAL HG22 1 1
16 20890 1 1 31 VAL HG23 H 23.971 8.739 2.803 1.00 . A A . 27 VAL HG23 1 1
16 20891 1 1 31 VAL N N 23.299 6.244 4.300 1.00 . A A . 27 VAL N 1 1
16 20892 1 1 31 VAL O O 25.229 6.073 2.398 1.00 . A A . 27 VAL O 1 1
16 20893 1 1 32 LYS C C 24.965 6.572 -1.233 1.00 . A A . 28 LYS C 1 1
16 20894 1 1 32 LYS CA C 24.828 5.404 -0.262 1.00 . A A . 28 LYS CA 1 1
16 20895 1 1 32 LYS CB C 24.519 4.119 -1.033 1.00 . A A . 28 LYS CB 1 1
16 20896 1 1 32 LYS CD C 26.526 2.609 -1.041 1.00 . A A . 28 LYS CD 1 1
16 20897 1 1 32 LYS CE C 27.248 1.486 -0.312 1.00 . A A . 28 LYS CE 1 1
16 20898 1 1 32 LYS CG C 25.160 2.880 -0.433 1.00 . A A . 28 LYS CG 1 1
16 20899 1 1 32 LYS H H 22.844 5.609 0.449 1.00 . A A . 28 LYS H 1 1
16 20900 1 1 32 LYS HA H 25.760 5.281 0.268 1.00 . A A . 28 LYS HA 1 1
16 20901 1 1 32 LYS HB2 H 23.449 3.973 -1.051 1.00 . A A . 28 LYS HB2 1 1
16 20902 1 1 32 LYS HB3 H 24.876 4.228 -2.048 1.00 . A A . 28 LYS HB3 1 1
16 20903 1 1 32 LYS HD2 H 26.401 2.329 -2.076 1.00 . A A . 28 LYS HD2 1 1
16 20904 1 1 32 LYS HD3 H 27.123 3.508 -0.979 1.00 . A A . 28 LYS HD3 1 1
16 20905 1 1 32 LYS HE2 H 28.310 1.676 -0.346 1.00 . A A . 28 LYS HE2 1 1
16 20906 1 1 32 LYS HE3 H 26.918 1.471 0.716 1.00 . A A . 28 LYS HE3 1 1
16 20907 1 1 32 LYS HG2 H 25.274 3.024 0.631 1.00 . A A . 28 LYS HG2 1 1
16 20908 1 1 32 LYS HG3 H 24.520 2.029 -0.616 1.00 . A A . 28 LYS HG3 1 1
16 20909 1 1 32 LYS HZ1 H 27.841 -0.415 -0.943 1.00 . A A . 28 LYS HZ1 1 1
16 20910 1 1 32 LYS HZ2 H 26.635 0.281 -1.904 1.00 . A A . 28 LYS HZ2 1 1
16 20911 1 1 32 LYS HZ3 H 26.246 -0.345 -0.382 1.00 . A A . 28 LYS HZ3 1 1
16 20912 1 1 32 LYS N N 23.784 5.666 0.722 1.00 . A A . 28 LYS N 1 1
16 20913 1 1 32 LYS NZ N 26.973 0.159 -0.928 1.00 . A A . 28 LYS NZ 1 1
16 20914 1 1 32 LYS O O 24.108 6.783 -2.091 1.00 . A A . 28 LYS O 1 1
16 20915 1 1 33 TYR C C 27.197 8.090 -3.129 1.00 . A A . 29 TYR C 1 1
16 20916 1 1 33 TYR CA C 26.298 8.475 -1.958 1.00 . A A . 29 TYR CA 1 1
16 20917 1 1 33 TYR CB C 26.940 9.612 -1.160 1.00 . A A . 29 TYR CB 1 1
16 20918 1 1 33 TYR CD1 C 29.440 9.513 -1.497 1.00 . A A . 29 TYR CD1 1 1
16 20919 1 1 33 TYR CD2 C 28.558 8.791 0.596 1.00 . A A . 29 TYR CD2 1 1
16 20920 1 1 33 TYR CE1 C 30.720 9.228 -1.062 1.00 . A A . 29 TYR CE1 1 1
16 20921 1 1 33 TYR CE2 C 29.834 8.504 1.040 1.00 . A A . 29 TYR CE2 1 1
16 20922 1 1 33 TYR CG C 28.338 9.299 -0.679 1.00 . A A . 29 TYR CG 1 1
16 20923 1 1 33 TYR CZ C 30.912 8.724 0.208 1.00 . A A . 29 TYR CZ 1 1
16 20924 1 1 33 TYR H H 26.696 7.110 -0.390 1.00 . A A . 29 TYR H 1 1
16 20925 1 1 33 TYR HA H 25.347 8.811 -2.344 1.00 . A A . 29 TYR HA 1 1
16 20926 1 1 33 TYR HB2 H 26.992 10.493 -1.781 1.00 . A A . 29 TYR HB2 1 1
16 20927 1 1 33 TYR HB3 H 26.330 9.823 -0.294 1.00 . A A . 29 TYR HB3 1 1
16 20928 1 1 33 TYR HD1 H 29.287 9.908 -2.491 1.00 . A A . 29 TYR HD1 1 1
16 20929 1 1 33 TYR HD2 H 27.712 8.619 1.245 1.00 . A A . 29 TYR HD2 1 1
16 20930 1 1 33 TYR HE1 H 31.564 9.401 -1.713 1.00 . A A . 29 TYR HE1 1 1
16 20931 1 1 33 TYR HE2 H 29.985 8.109 2.034 1.00 . A A . 29 TYR HE2 1 1
16 20932 1 1 33 TYR HH H 32.147 8.114 1.548 1.00 . A A . 29 TYR HH 1 1
16 20933 1 1 33 TYR N N 26.049 7.328 -1.093 1.00 . A A . 29 TYR N 1 1
16 20934 1 1 33 TYR O O 28.089 7.250 -2.994 1.00 . A A . 29 TYR O 1 1
16 20935 1 1 33 TYR OH O 32.185 8.441 0.646 1.00 . A A . 29 TYR OH 1 1
16 20936 1 1 34 THR C C 28.626 9.621 -5.841 1.00 . A A . 30 THR C 1 1
16 20937 1 1 34 THR CA C 27.743 8.433 -5.475 1.00 . A A . 30 THR CA 1 1
16 20938 1 1 34 THR CB C 26.840 8.091 -6.675 1.00 . A A . 30 THR CB 1 1
16 20939 1 1 34 THR CG2 C 27.665 7.910 -7.940 1.00 . A A . 30 THR CG2 1 1
16 20940 1 1 34 THR H H 26.233 9.368 -4.325 1.00 . A A . 30 THR H 1 1
16 20941 1 1 34 THR HA H 28.373 7.579 -5.271 1.00 . A A . 30 THR HA 1 1
16 20942 1 1 34 THR HB H 26.147 8.907 -6.829 1.00 . A A . 30 THR HB 1 1
16 20943 1 1 34 THR HG1 H 26.668 6.131 -6.538 1.00 . A A . 30 THR HG1 1 1
16 20944 1 1 34 THR HG21 H 28.464 7.209 -7.751 1.00 . A A . 30 THR HG21 1 1
16 20945 1 1 34 THR HG22 H 28.084 8.861 -8.236 1.00 . A A . 30 THR HG22 1 1
16 20946 1 1 34 THR HG23 H 27.034 7.533 -8.731 1.00 . A A . 30 THR HG23 1 1
16 20947 1 1 34 THR N N 26.957 8.710 -4.280 1.00 . A A . 30 THR N 1 1
16 20948 1 1 34 THR O O 28.131 10.721 -6.090 1.00 . A A . 30 THR O 1 1
16 20949 1 1 34 THR OG1 O 26.101 6.895 -6.407 1.00 . A A . 30 THR OG1 1 1
16 20950 1 1 35 ASP C C 31.069 10.549 -7.719 1.00 . A A . 31 ASP C 1 1
16 20951 1 1 35 ASP CA C 30.886 10.446 -6.208 1.00 . A A . 31 ASP CA 1 1
16 20952 1 1 35 ASP CB C 32.233 10.179 -5.535 1.00 . A A . 31 ASP CB 1 1
16 20953 1 1 35 ASP CG C 33.306 11.151 -5.983 1.00 . A A . 31 ASP CG 1 1
16 20954 1 1 35 ASP H H 30.268 8.496 -5.663 1.00 . A A . 31 ASP H 1 1
16 20955 1 1 35 ASP HA H 30.490 11.381 -5.842 1.00 . A A . 31 ASP HA 1 1
16 20956 1 1 35 ASP HB2 H 32.117 10.268 -4.465 1.00 . A A . 31 ASP HB2 1 1
16 20957 1 1 35 ASP HB3 H 32.556 9.177 -5.776 1.00 . A A . 31 ASP HB3 1 1
16 20958 1 1 35 ASP N N 29.934 9.393 -5.871 1.00 . A A . 31 ASP N 1 1
16 20959 1 1 35 ASP O O 31.379 9.561 -8.385 1.00 . A A . 31 ASP O 1 1
16 20960 1 1 35 ASP OD1 O 33.816 10.994 -7.112 1.00 . A A . 31 ASP OD1 1 1
16 20961 1 1 35 ASP OD2 O 33.636 12.070 -5.204 1.00 . A A . 31 ASP OD2 1 1
16 20962 1 1 36 ILE C C 32.233 12.856 -9.981 1.00 . A A . 32 ILE C 1 1
16 20963 1 1 36 ILE CA C 31.019 11.981 -9.685 1.00 . A A . 32 ILE CA 1 1
16 20964 1 1 36 ILE CB C 29.763 12.648 -10.277 1.00 . A A . 32 ILE CB 1 1
16 20965 1 1 36 ILE CD1 C 28.518 10.477 -10.740 1.00 . A A . 32 ILE CD1 1 1
16 20966 1 1 36 ILE CG1 C 28.526 11.794 -9.996 1.00 . A A . 32 ILE CG1 1 1
16 20967 1 1 36 ILE CG2 C 29.935 12.866 -11.773 1.00 . A A . 32 ILE CG2 1 1
16 20968 1 1 36 ILE H H 30.630 12.498 -7.670 1.00 . A A . 32 ILE H 1 1
16 20969 1 1 36 ILE HA H 31.154 11.023 -10.165 1.00 . A A . 32 ILE HA 1 1
16 20970 1 1 36 ILE HB H 29.640 13.612 -9.808 1.00 . A A . 32 ILE HB 1 1
16 20971 1 1 36 ILE HD11 H 29.474 10.331 -11.223 1.00 . A A . 32 ILE HD11 1 1
16 20972 1 1 36 ILE HD12 H 28.342 9.670 -10.044 1.00 . A A . 32 ILE HD12 1 1
16 20973 1 1 36 ILE HD13 H 27.738 10.488 -11.485 1.00 . A A . 32 ILE HD13 1 1
16 20974 1 1 36 ILE HG12 H 28.477 11.577 -8.940 1.00 . A A . 32 ILE HG12 1 1
16 20975 1 1 36 ILE HG13 H 27.643 12.345 -10.287 1.00 . A A . 32 ILE HG13 1 1
16 20976 1 1 36 ILE HG21 H 30.644 12.150 -12.162 1.00 . A A . 32 ILE HG21 1 1
16 20977 1 1 36 ILE HG22 H 28.984 12.733 -12.266 1.00 . A A . 32 ILE HG22 1 1
16 20978 1 1 36 ILE HG23 H 30.298 13.867 -11.952 1.00 . A A . 32 ILE HG23 1 1
16 20979 1 1 36 ILE N N 30.875 11.750 -8.253 1.00 . A A . 32 ILE N 1 1
16 20980 1 1 36 ILE O O 32.299 14.009 -9.553 1.00 . A A . 32 ILE O 1 1
16 20981 1 1 37 ASP C C 34.057 14.367 -11.726 1.00 . A A . 33 ASP C 1 1
16 20982 1 1 37 ASP CA C 34.401 13.032 -11.073 1.00 . A A . 33 ASP CA 1 1
16 20983 1 1 37 ASP CB C 35.267 12.196 -12.016 1.00 . A A . 33 ASP CB 1 1
16 20984 1 1 37 ASP CG C 34.462 11.565 -13.135 1.00 . A A . 33 ASP CG 1 1
16 20985 1 1 37 ASP H H 33.079 11.379 -11.028 1.00 . A A . 33 ASP H 1 1
16 20986 1 1 37 ASP HA H 34.953 13.222 -10.165 1.00 . A A . 33 ASP HA 1 1
16 20987 1 1 37 ASP HB2 H 36.024 12.829 -12.455 1.00 . A A . 33 ASP HB2 1 1
16 20988 1 1 37 ASP HB3 H 35.745 11.408 -11.452 1.00 . A A . 33 ASP HB3 1 1
16 20989 1 1 37 ASP N N 33.190 12.301 -10.716 1.00 . A A . 33 ASP N 1 1
16 20990 1 1 37 ASP O O 33.088 14.470 -12.477 1.00 . A A . 33 ASP O 1 1
16 20991 1 1 37 ASP OD1 O 33.776 12.310 -13.866 1.00 . A A . 33 ASP OD1 1 1
16 20992 1 1 37 ASP OD2 O 34.519 10.326 -13.281 1.00 . A A . 33 ASP OD2 1 1
16 20993 1 1 38 ALA C C 34.716 16.687 -13.517 1.00 . A A . 34 ALA C 1 1
16 20994 1 1 38 ALA CA C 34.640 16.714 -11.995 1.00 . A A . 34 ALA CA 1 1
16 20995 1 1 38 ALA CB C 35.655 17.698 -11.432 1.00 . A A . 34 ALA CB 1 1
16 20996 1 1 38 ALA H H 35.616 15.241 -10.830 1.00 . A A . 34 ALA H 1 1
16 20997 1 1 38 ALA HA H 33.654 17.043 -11.699 1.00 . A A . 34 ALA HA 1 1
16 20998 1 1 38 ALA HB1 H 36.582 17.180 -11.228 1.00 . A A . 34 ALA HB1 1 1
16 20999 1 1 38 ALA HB2 H 35.832 18.484 -12.151 1.00 . A A . 34 ALA HB2 1 1
16 21000 1 1 38 ALA HB3 H 35.273 18.125 -10.517 1.00 . A A . 34 ALA HB3 1 1
16 21001 1 1 38 ALA N N 34.859 15.386 -11.435 1.00 . A A . 34 ALA N 1 1
16 21002 1 1 38 ALA O O 34.247 17.607 -14.188 1.00 . A A . 34 ALA O 1 1
16 21003 1 1 39 SER C C 34.121 15.744 -16.205 1.00 . A A . 35 SER C 1 1
16 21004 1 1 39 SER CA C 35.449 15.482 -15.502 1.00 . A A . 35 SER CA 1 1
16 21005 1 1 39 SER CB C 35.956 14.081 -15.848 1.00 . A A . 35 SER CB 1 1
16 21006 1 1 39 SER H H 35.662 14.926 -13.470 1.00 . A A . 35 SER H 1 1
16 21007 1 1 39 SER HA H 36.171 16.211 -15.839 1.00 . A A . 35 SER HA 1 1
16 21008 1 1 39 SER HB2 H 35.344 13.346 -15.348 1.00 . A A . 35 SER HB2 1 1
16 21009 1 1 39 SER HB3 H 35.894 13.933 -16.917 1.00 . A A . 35 SER HB3 1 1
16 21010 1 1 39 SER HG H 37.544 12.984 -15.515 1.00 . A A . 35 SER HG 1 1
16 21011 1 1 39 SER N N 35.309 15.627 -14.057 1.00 . A A . 35 SER N 1 1
16 21012 1 1 39 SER O O 33.183 14.953 -16.102 1.00 . A A . 35 SER O 1 1
16 21013 1 1 39 SER OG O 37.302 13.910 -15.440 1.00 . A A . 35 SER OG 1 1
16 21014 1 1 40 THR C C 32.511 16.211 -18.729 1.00 . A A . 36 THR C 1 1
16 21015 1 1 40 THR CA C 32.836 17.230 -17.643 1.00 . A A . 36 THR CA 1 1
16 21016 1 1 40 THR CB C 32.966 18.624 -18.285 1.00 . A A . 36 THR CB 1 1
16 21017 1 1 40 THR CG2 C 33.256 19.680 -17.230 1.00 . A A . 36 THR CG2 1 1
16 21018 1 1 40 THR H H 34.829 17.451 -16.966 1.00 . A A . 36 THR H 1 1
16 21019 1 1 40 THR HA H 32.022 17.257 -16.933 1.00 . A A . 36 THR HA 1 1
16 21020 1 1 40 THR HB H 32.032 18.868 -18.771 1.00 . A A . 36 THR HB 1 1
16 21021 1 1 40 THR HG1 H 34.085 19.489 -19.660 1.00 . A A . 36 THR HG1 1 1
16 21022 1 1 40 THR HG21 H 32.405 20.338 -17.136 1.00 . A A . 36 THR HG21 1 1
16 21023 1 1 40 THR HG22 H 34.123 20.254 -17.523 1.00 . A A . 36 THR HG22 1 1
16 21024 1 1 40 THR HG23 H 33.446 19.200 -16.282 1.00 . A A . 36 THR HG23 1 1
16 21025 1 1 40 THR N N 34.048 16.861 -16.922 1.00 . A A . 36 THR N 1 1
16 21026 1 1 40 THR O O 31.359 16.073 -19.139 1.00 . A A . 36 THR O 1 1
16 21027 1 1 40 THR OG1 O 34.013 18.618 -19.262 1.00 . A A . 36 THR OG1 1 1
16 21028 1 1 41 SER C C 32.204 13.555 -19.892 1.00 . A A . 37 SER C 1 1
16 21029 1 1 41 SER CA C 33.357 14.494 -20.233 1.00 . A A . 37 SER CA 1 1
16 21030 1 1 41 SER CB C 34.646 13.690 -20.420 1.00 . A A . 37 SER CB 1 1
16 21031 1 1 41 SER H H 34.430 15.655 -18.824 1.00 . A A . 37 SER H 1 1
16 21032 1 1 41 SER HA H 33.127 15.008 -21.154 1.00 . A A . 37 SER HA 1 1
16 21033 1 1 41 SER HB2 H 34.517 12.993 -21.234 1.00 . A A . 37 SER HB2 1 1
16 21034 1 1 41 SER HB3 H 35.458 14.365 -20.649 1.00 . A A . 37 SER HB3 1 1
16 21035 1 1 41 SER HG H 35.863 13.189 -18.969 1.00 . A A . 37 SER HG 1 1
16 21036 1 1 41 SER N N 33.534 15.498 -19.191 1.00 . A A . 37 SER N 1 1
16 21037 1 1 41 SER O O 31.518 13.048 -20.780 1.00 . A A . 37 SER O 1 1
16 21038 1 1 41 SER OG O 34.971 12.967 -19.245 1.00 . A A . 37 SER OG 1 1
16 21039 1 1 42 LEU C C 30.023 13.169 -17.143 1.00 . A A . 38 LEU C 1 1
16 21040 1 1 42 LEU CA C 30.927 12.450 -18.139 1.00 . A A . 38 LEU CA 1 1
16 21041 1 1 42 LEU CB C 31.513 11.192 -17.497 1.00 . A A . 38 LEU CB 1 1
16 21042 1 1 42 LEU CD1 C 32.687 8.990 -17.733 1.00 . A A . 38 LEU CD1 1 1
16 21043 1 1 42 LEU CD2 C 30.626 9.454 -19.071 1.00 . A A . 38 LEU CD2 1 1
16 21044 1 1 42 LEU CG C 31.880 10.057 -18.454 1.00 . A A . 38 LEU CG 1 1
16 21045 1 1 42 LEU H H 32.576 13.760 -17.939 1.00 . A A . 38 LEU H 1 1
16 21046 1 1 42 LEU HA H 30.339 12.165 -18.999 1.00 . A A . 38 LEU HA 1 1
16 21047 1 1 42 LEU HB2 H 32.408 11.478 -16.966 1.00 . A A . 38 LEU HB2 1 1
16 21048 1 1 42 LEU HB3 H 30.786 10.811 -16.793 1.00 . A A . 38 LEU HB3 1 1
16 21049 1 1 42 LEU HD11 H 32.558 8.042 -18.233 1.00 . A A . 38 LEU HD11 1 1
16 21050 1 1 42 LEU HD12 H 32.345 8.908 -16.712 1.00 . A A . 38 LEU HD12 1 1
16 21051 1 1 42 LEU HD13 H 33.733 9.262 -17.741 1.00 . A A . 38 LEU HD13 1 1
16 21052 1 1 42 LEU HD21 H 30.249 10.114 -19.838 1.00 . A A . 38 LEU HD21 1 1
16 21053 1 1 42 LEU HD22 H 29.875 9.325 -18.305 1.00 . A A . 38 LEU HD22 1 1
16 21054 1 1 42 LEU HD23 H 30.865 8.495 -19.506 1.00 . A A . 38 LEU HD23 1 1
16 21055 1 1 42 LEU HG H 32.490 10.453 -19.254 1.00 . A A . 38 LEU HG 1 1
16 21056 1 1 42 LEU N N 31.997 13.328 -18.600 1.00 . A A . 38 LEU N 1 1
16 21057 1 1 42 LEU O O 28.813 12.945 -17.113 1.00 . A A . 38 LEU O 1 1
16 21058 1 1 43 ARG C C 28.823 15.680 -15.999 1.00 . A A . 39 ARG C 1 1
16 21059 1 1 43 ARG CA C 29.867 14.789 -15.333 1.00 . A A . 39 ARG CA 1 1
16 21060 1 1 43 ARG CB C 30.814 15.641 -14.486 1.00 . A A . 39 ARG CB 1 1
16 21061 1 1 43 ARG CD C 30.157 17.811 -13.402 1.00 . A A . 39 ARG CD 1 1
16 21062 1 1 43 ARG CG C 30.141 16.294 -13.290 1.00 . A A . 39 ARG CG 1 1
16 21063 1 1 43 ARG CZ C 31.865 19.577 -13.494 1.00 . A A . 39 ARG CZ 1 1
16 21064 1 1 43 ARG H H 31.587 14.171 -16.402 1.00 . A A . 39 ARG H 1 1
16 21065 1 1 43 ARG HA H 29.364 14.081 -14.692 1.00 . A A . 39 ARG HA 1 1
16 21066 1 1 43 ARG HB2 H 31.615 15.014 -14.122 1.00 . A A . 39 ARG HB2 1 1
16 21067 1 1 43 ARG HB3 H 31.231 16.419 -15.107 1.00 . A A . 39 ARG HB3 1 1
16 21068 1 1 43 ARG HD2 H 29.877 18.088 -14.407 1.00 . A A . 39 ARG HD2 1 1
16 21069 1 1 43 ARG HD3 H 29.441 18.217 -12.704 1.00 . A A . 39 ARG HD3 1 1
16 21070 1 1 43 ARG HE H 32.100 17.810 -12.598 1.00 . A A . 39 ARG HE 1 1
16 21071 1 1 43 ARG HG2 H 29.115 15.959 -13.239 1.00 . A A . 39 ARG HG2 1 1
16 21072 1 1 43 ARG HG3 H 30.663 16.002 -12.391 1.00 . A A . 39 ARG HG3 1 1
16 21073 1 1 43 ARG HH11 H 30.125 20.028 -14.417 1.00 . A A . 39 ARG HH11 1 1
16 21074 1 1 43 ARG HH12 H 31.338 21.264 -14.474 1.00 . A A . 39 ARG HH12 1 1
16 21075 1 1 43 ARG HH21 H 33.704 19.430 -12.667 1.00 . A A . 39 ARG HH21 1 1
16 21076 1 1 43 ARG HH22 H 33.373 20.923 -13.479 1.00 . A A . 39 ARG HH22 1 1
16 21077 1 1 43 ARG N N 30.619 14.036 -16.330 1.00 . A A . 39 ARG N 1 1
16 21078 1 1 43 ARG NE N 31.475 18.367 -13.108 1.00 . A A . 39 ARG NE 1 1
16 21079 1 1 43 ARG NH1 N 31.042 20.353 -14.186 1.00 . A A . 39 ARG NH1 1 1
16 21080 1 1 43 ARG NH2 N 33.081 20.013 -13.188 1.00 . A A . 39 ARG NH2 1 1
16 21081 1 1 43 ARG O O 27.729 15.873 -15.468 1.00 . A A . 39 ARG O 1 1
16 21082 1 1 44 GLN C C 27.032 16.322 -18.373 1.00 . A A . 40 GLN C 1 1
16 21083 1 1 44 GLN CA C 28.261 17.092 -17.900 1.00 . A A . 40 GLN CA 1 1
16 21084 1 1 44 GLN CB C 28.979 17.716 -19.097 1.00 . A A . 40 GLN CB 1 1
16 21085 1 1 44 GLN CD C 28.772 20.137 -19.789 1.00 . A A . 40 GLN CD 1 1
16 21086 1 1 44 GLN CG C 28.148 18.756 -19.831 1.00 . A A . 40 GLN CG 1 1
16 21087 1 1 44 GLN H H 30.054 16.029 -17.535 1.00 . A A . 40 GLN H 1 1
16 21088 1 1 44 GLN HA H 27.942 17.878 -17.233 1.00 . A A . 40 GLN HA 1 1
16 21089 1 1 44 GLN HB2 H 29.886 18.189 -18.752 1.00 . A A . 40 GLN HB2 1 1
16 21090 1 1 44 GLN HB3 H 29.235 16.933 -19.796 1.00 . A A . 40 GLN HB3 1 1
16 21091 1 1 44 GLN HE21 H 28.296 20.436 -21.697 1.00 . A A . 40 GLN HE21 1 1
16 21092 1 1 44 GLN HE22 H 29.121 21.737 -20.915 1.00 . A A . 40 GLN HE22 1 1
16 21093 1 1 44 GLN HG2 H 28.046 18.455 -20.863 1.00 . A A . 40 GLN HG2 1 1
16 21094 1 1 44 GLN HG3 H 27.170 18.804 -19.374 1.00 . A A . 40 GLN HG3 1 1
16 21095 1 1 44 GLN N N 29.168 16.220 -17.163 1.00 . A A . 40 GLN N 1 1
16 21096 1 1 44 GLN NE2 N 28.726 20.841 -20.914 1.00 . A A . 40 GLN NE2 1 1
16 21097 1 1 44 GLN O O 25.911 16.827 -18.312 1.00 . A A . 40 GLN O 1 1
16 21098 1 1 44 GLN OE1 O 29.290 20.566 -18.758 1.00 . A A . 40 GLN OE1 1 1
16 21099 1 1 45 GLU C C 25.290 13.778 -18.173 1.00 . A A . 41 GLU C 1 1
16 21100 1 1 45 GLU CA C 26.160 14.261 -19.330 1.00 . A A . 41 GLU CA 1 1
16 21101 1 1 45 GLU CB C 26.714 13.061 -20.102 1.00 . A A . 41 GLU CB 1 1
16 21102 1 1 45 GLU CD C 28.287 12.276 -21.915 1.00 . A A . 41 GLU CD 1 1
16 21103 1 1 45 GLU CG C 27.926 13.394 -20.956 1.00 . A A . 41 GLU CG 1 1
16 21104 1 1 45 GLU H H 28.167 14.752 -18.868 1.00 . A A . 41 GLU H 1 1
16 21105 1 1 45 GLU HA H 25.555 14.857 -19.996 1.00 . A A . 41 GLU HA 1 1
16 21106 1 1 45 GLU HB2 H 26.995 12.293 -19.397 1.00 . A A . 41 GLU HB2 1 1
16 21107 1 1 45 GLU HB3 H 25.939 12.677 -20.749 1.00 . A A . 41 GLU HB3 1 1
16 21108 1 1 45 GLU HG2 H 27.714 14.284 -21.528 1.00 . A A . 41 GLU HG2 1 1
16 21109 1 1 45 GLU HG3 H 28.769 13.577 -20.306 1.00 . A A . 41 GLU HG3 1 1
16 21110 1 1 45 GLU N N 27.251 15.099 -18.845 1.00 . A A . 41 GLU N 1 1
16 21111 1 1 45 GLU O O 24.073 13.652 -18.309 1.00 . A A . 41 GLU O 1 1
16 21112 1 1 45 GLU OE1 O 28.100 11.097 -21.551 1.00 . A A . 41 GLU OE1 1 1
16 21113 1 1 45 GLU OE2 O 28.758 12.583 -23.031 1.00 . A A . 41 GLU OE2 1 1
16 21114 1 1 46 MET C C 24.421 14.177 -15.210 1.00 . A A . 42 MET C 1 1
16 21115 1 1 46 MET CA C 25.207 13.040 -15.856 1.00 . A A . 42 MET CA 1 1
16 21116 1 1 46 MET CB C 26.185 12.441 -14.844 1.00 . A A . 42 MET CB 1 1
16 21117 1 1 46 MET CE C 27.834 9.908 -14.013 1.00 . A A . 42 MET CE 1 1
16 21118 1 1 46 MET CG C 25.539 11.455 -13.884 1.00 . A A . 42 MET CG 1 1
16 21119 1 1 46 MET H H 26.895 13.629 -16.989 1.00 . A A . 42 MET H 1 1
16 21120 1 1 46 MET HA H 24.515 12.273 -16.171 1.00 . A A . 42 MET HA 1 1
16 21121 1 1 46 MET HB2 H 26.969 11.928 -15.379 1.00 . A A . 42 MET HB2 1 1
16 21122 1 1 46 MET HB3 H 26.620 13.242 -14.264 1.00 . A A . 42 MET HB3 1 1
16 21123 1 1 46 MET HE1 H 28.073 10.870 -13.584 1.00 . A A . 42 MET HE1 1 1
16 21124 1 1 46 MET HE2 H 28.204 9.125 -13.368 1.00 . A A . 42 MET HE2 1 1
16 21125 1 1 46 MET HE3 H 28.296 9.822 -14.985 1.00 . A A . 42 MET HE3 1 1
16 21126 1 1 46 MET HG2 H 25.809 11.727 -12.874 1.00 . A A . 42 MET HG2 1 1
16 21127 1 1 46 MET HG3 H 24.467 11.516 -13.996 1.00 . A A . 42 MET HG3 1 1
16 21128 1 1 46 MET N N 25.923 13.509 -17.036 1.00 . A A . 42 MET N 1 1
16 21129 1 1 46 MET O O 23.228 14.043 -14.937 1.00 . A A . 42 MET O 1 1
16 21130 1 1 46 MET SD S 26.058 9.755 -14.182 1.00 . A A . 42 MET SD 1 1
16 21131 1 1 47 VAL C C 23.327 16.984 -15.225 1.00 . A A . 43 VAL C 1 1
16 21132 1 1 47 VAL CA C 24.461 16.455 -14.354 1.00 . A A . 43 VAL CA 1 1
16 21133 1 1 47 VAL CB C 25.477 17.587 -14.109 1.00 . A A . 43 VAL CB 1 1
16 21134 1 1 47 VAL CG1 C 25.971 18.157 -15.430 1.00 . A A . 43 VAL CG1 1 1
16 21135 1 1 47 VAL CG2 C 24.860 18.677 -13.246 1.00 . A A . 43 VAL CG2 1 1
16 21136 1 1 47 VAL H H 26.046 15.341 -15.208 1.00 . A A . 43 VAL H 1 1
16 21137 1 1 47 VAL HA H 24.057 16.149 -13.400 1.00 . A A . 43 VAL HA 1 1
16 21138 1 1 47 VAL HB H 26.324 17.175 -13.580 1.00 . A A . 43 VAL HB 1 1
16 21139 1 1 47 VAL HG11 H 26.900 18.683 -15.269 1.00 . A A . 43 VAL HG11 1 1
16 21140 1 1 47 VAL HG12 H 26.129 17.352 -16.133 1.00 . A A . 43 VAL HG12 1 1
16 21141 1 1 47 VAL HG13 H 25.234 18.841 -15.825 1.00 . A A . 43 VAL HG13 1 1
16 21142 1 1 47 VAL HG21 H 25.519 19.532 -13.219 1.00 . A A . 43 VAL HG21 1 1
16 21143 1 1 47 VAL HG22 H 23.908 18.970 -13.663 1.00 . A A . 43 VAL HG22 1 1
16 21144 1 1 47 VAL HG23 H 24.714 18.304 -12.243 1.00 . A A . 43 VAL HG23 1 1
16 21145 1 1 47 VAL N N 25.097 15.295 -14.967 1.00 . A A . 43 VAL N 1 1
16 21146 1 1 47 VAL O O 22.294 17.420 -14.717 1.00 . A A . 43 VAL O 1 1
16 21147 1 1 48 GLN C C 21.379 16.415 -17.609 1.00 . A A . 44 GLN C 1 1
16 21148 1 1 48 GLN CA C 22.520 17.418 -17.479 1.00 . A A . 44 GLN CA 1 1
16 21149 1 1 48 GLN CB C 23.152 17.671 -18.849 1.00 . A A . 44 GLN CB 1 1
16 21150 1 1 48 GLN CD C 24.018 16.677 -21.005 1.00 . A A . 44 GLN CD 1 1
16 21151 1 1 48 GLN CG C 23.390 16.403 -19.653 1.00 . A A . 44 GLN CG 1 1
16 21152 1 1 48 GLN H H 24.371 16.583 -16.881 1.00 . A A . 44 GLN H 1 1
16 21153 1 1 48 GLN HA H 22.124 18.348 -17.099 1.00 . A A . 44 GLN HA 1 1
16 21154 1 1 48 GLN HB2 H 22.500 18.316 -19.419 1.00 . A A . 44 GLN HB2 1 1
16 21155 1 1 48 GLN HB3 H 24.102 18.166 -18.709 1.00 . A A . 44 GLN HB3 1 1
16 21156 1 1 48 GLN HE21 H 22.273 16.366 -21.906 1.00 . A A . 44 GLN HE21 1 1
16 21157 1 1 48 GLN HE22 H 23.593 16.769 -22.944 1.00 . A A . 44 GLN HE22 1 1
16 21158 1 1 48 GLN HG2 H 24.048 15.755 -19.093 1.00 . A A . 44 GLN HG2 1 1
16 21159 1 1 48 GLN HG3 H 22.443 15.906 -19.806 1.00 . A A . 44 GLN HG3 1 1
16 21160 1 1 48 GLN N N 23.527 16.942 -16.538 1.00 . A A . 44 GLN N 1 1
16 21161 1 1 48 GLN NE2 N 23.214 16.595 -22.059 1.00 . A A . 44 GLN NE2 1 1
16 21162 1 1 48 GLN O O 20.221 16.796 -17.779 1.00 . A A . 44 GLN O 1 1
16 21163 1 1 48 GLN OE1 O 25.212 16.960 -21.101 1.00 . A A . 44 GLN OE1 1 1
16 21164 1 1 49 ARG C C 19.968 13.893 -16.322 1.00 . A A . 45 ARG C 1 1
16 21165 1 1 49 ARG CA C 20.717 14.073 -17.639 1.00 . A A . 45 ARG CA 1 1
16 21166 1 1 49 ARG CB C 21.383 12.757 -18.044 1.00 . A A . 45 ARG CB 1 1
16 21167 1 1 49 ARG CD C 19.369 11.955 -19.315 1.00 . A A . 45 ARG CD 1 1
16 21168 1 1 49 ARG CG C 20.400 11.616 -18.251 1.00 . A A . 45 ARG CG 1 1
16 21169 1 1 49 ARG CZ C 17.379 10.898 -20.298 1.00 . A A . 45 ARG CZ 1 1
16 21170 1 1 49 ARG H H 22.654 14.890 -17.393 1.00 . A A . 45 ARG H 1 1
16 21171 1 1 49 ARG HA H 20.012 14.360 -18.404 1.00 . A A . 45 ARG HA 1 1
16 21172 1 1 49 ARG HB2 H 21.924 12.909 -18.966 1.00 . A A . 45 ARG HB2 1 1
16 21173 1 1 49 ARG HB3 H 22.080 12.467 -17.271 1.00 . A A . 45 ARG HB3 1 1
16 21174 1 1 49 ARG HD2 H 18.732 12.744 -18.942 1.00 . A A . 45 ARG HD2 1 1
16 21175 1 1 49 ARG HD3 H 19.884 12.298 -20.200 1.00 . A A . 45 ARG HD3 1 1
16 21176 1 1 49 ARG HE H 18.870 9.916 -19.410 1.00 . A A . 45 ARG HE 1 1
16 21177 1 1 49 ARG HG2 H 20.944 10.736 -18.561 1.00 . A A . 45 ARG HG2 1 1
16 21178 1 1 49 ARG HG3 H 19.892 11.418 -17.319 1.00 . A A . 45 ARG HG3 1 1
16 21179 1 1 49 ARG HH11 H 17.430 12.913 -20.443 1.00 . A A . 45 ARG HH11 1 1
16 21180 1 1 49 ARG HH12 H 16.033 12.155 -21.132 1.00 . A A . 45 ARG HH12 1 1
16 21181 1 1 49 ARG HH21 H 17.035 8.907 -20.314 1.00 . A A . 45 ARG HH21 1 1
16 21182 1 1 49 ARG HH22 H 15.809 9.876 -21.057 1.00 . A A . 45 ARG HH22 1 1
16 21183 1 1 49 ARG N N 21.714 15.131 -17.528 1.00 . A A . 45 ARG N 1 1
16 21184 1 1 49 ARG NE N 18.541 10.803 -19.663 1.00 . A A . 45 ARG NE 1 1
16 21185 1 1 49 ARG NH1 N 16.908 12.086 -20.653 1.00 . A A . 45 ARG NH1 1 1
16 21186 1 1 49 ARG NH2 N 16.684 9.804 -20.580 1.00 . A A . 45 ARG NH2 1 1
16 21187 1 1 49 ARG O O 18.911 13.264 -16.279 1.00 . A A . 45 ARG O 1 1
16 21188 1 1 50 ALA C C 19.170 15.636 -13.575 1.00 . A A . 46 ALA C 1 1
16 21189 1 1 50 ALA CA C 19.908 14.350 -13.933 1.00 . A A . 46 ALA CA 1 1
16 21190 1 1 50 ALA CB C 20.959 14.033 -12.880 1.00 . A A . 46 ALA CB 1 1
16 21191 1 1 50 ALA H H 21.367 14.937 -15.348 1.00 . A A . 46 ALA H 1 1
16 21192 1 1 50 ALA HA H 19.199 13.535 -13.955 1.00 . A A . 46 ALA HA 1 1
16 21193 1 1 50 ALA HB1 H 20.588 14.314 -11.905 1.00 . A A . 46 ALA HB1 1 1
16 21194 1 1 50 ALA HB2 H 21.174 12.975 -12.893 1.00 . A A . 46 ALA HB2 1 1
16 21195 1 1 50 ALA HB3 H 21.862 14.586 -13.095 1.00 . A A . 46 ALA HB3 1 1
16 21196 1 1 50 ALA N N 20.524 14.448 -15.250 1.00 . A A . 46 ALA N 1 1
16 21197 1 1 50 ALA O O 18.076 15.599 -13.013 1.00 . A A . 46 ALA O 1 1
16 21198 1 1 51 ASN C C 18.419 18.601 -14.827 1.00 . A A . 47 ASN C 1 1
16 21199 1 1 51 ASN CA C 19.177 18.070 -13.614 1.00 . A A . 47 ASN CA 1 1
16 21200 1 1 51 ASN CB C 20.255 19.071 -13.194 1.00 . A A . 47 ASN CB 1 1
16 21201 1 1 51 ASN CG C 20.478 20.151 -14.236 1.00 . A A . 47 ASN CG 1 1
16 21202 1 1 51 ASN H H 20.648 16.737 -14.349 1.00 . A A . 47 ASN H 1 1
16 21203 1 1 51 ASN HA H 18.482 17.940 -12.798 1.00 . A A . 47 ASN HA 1 1
16 21204 1 1 51 ASN HB2 H 19.957 19.545 -12.270 1.00 . A A . 47 ASN HB2 1 1
16 21205 1 1 51 ASN HB3 H 21.186 18.546 -13.040 1.00 . A A . 47 ASN HB3 1 1
16 21206 1 1 51 ASN HD21 H 22.187 19.296 -14.790 1.00 . A A . 47 ASN HD21 1 1
16 21207 1 1 51 ASN HD22 H 21.755 20.735 -15.643 1.00 . A A . 47 ASN HD22 1 1
16 21208 1 1 51 ASN N N 19.776 16.772 -13.903 1.00 . A A . 47 ASN N 1 1
16 21209 1 1 51 ASN ND2 N 21.585 20.050 -14.963 1.00 . A A . 47 ASN ND2 1 1
16 21210 1 1 51 ASN O O 17.343 19.182 -14.694 1.00 . A A . 47 ASN O 1 1
16 21211 1 1 51 ASN OD1 O 19.666 21.063 -14.384 1.00 . A A . 47 ASN OD1 1 1
16 21212 1 1 52 GLY C C 19.336 19.501 -18.189 1.00 . A A . 48 GLY C 1 1
16 21213 1 1 52 GLY CA C 18.353 18.858 -17.230 1.00 . A A . 48 GLY CA 1 1
16 21214 1 1 52 GLY H H 19.848 17.926 -16.056 1.00 . A A . 48 GLY H 1 1
16 21215 1 1 52 GLY HA2 H 17.885 18.018 -17.721 1.00 . A A . 48 GLY HA2 1 1
16 21216 1 1 52 GLY HA3 H 17.593 19.582 -16.974 1.00 . A A . 48 GLY HA3 1 1
16 21217 1 1 52 GLY N N 18.989 18.395 -16.011 1.00 . A A . 48 GLY N 1 1
16 21218 1 1 52 GLY O O 19.706 18.905 -19.201 1.00 . A A . 48 GLY O 1 1
16 21219 1 1 53 ARG C C 22.086 21.487 -18.068 1.00 . A A . 49 ARG C 1 1
16 21220 1 1 53 ARG CA C 20.703 21.445 -18.713 1.00 . A A . 49 ARG CA 1 1
16 21221 1 1 53 ARG CB C 20.203 22.868 -18.967 1.00 . A A . 49 ARG CB 1 1
16 21222 1 1 53 ARG CD C 19.300 24.983 -17.954 1.00 . A A . 49 ARG CD 1 1
16 21223 1 1 53 ARG CG C 20.091 23.708 -17.706 1.00 . A A . 49 ARG CG 1 1
16 21224 1 1 53 ARG CZ C 16.967 25.752 -17.850 1.00 . A A . 49 ARG CZ 1 1
16 21225 1 1 53 ARG H H 19.429 21.142 -17.050 1.00 . A A . 49 ARG H 1 1
16 21226 1 1 53 ARG HA H 20.774 20.924 -19.656 1.00 . A A . 49 ARG HA 1 1
16 21227 1 1 53 ARG HB2 H 20.887 23.362 -19.643 1.00 . A A . 49 ARG HB2 1 1
16 21228 1 1 53 ARG HB3 H 19.229 22.817 -19.428 1.00 . A A . 49 ARG HB3 1 1
16 21229 1 1 53 ARG HD2 H 19.726 25.777 -17.360 1.00 . A A . 49 ARG HD2 1 1
16 21230 1 1 53 ARG HD3 H 19.374 25.238 -19.001 1.00 . A A . 49 ARG HD3 1 1
16 21231 1 1 53 ARG HE H 17.622 24.000 -17.158 1.00 . A A . 49 ARG HE 1 1
16 21232 1 1 53 ARG HG2 H 19.591 23.131 -16.943 1.00 . A A . 49 ARG HG2 1 1
16 21233 1 1 53 ARG HG3 H 21.083 23.970 -17.370 1.00 . A A . 49 ARG HG3 1 1
16 21234 1 1 53 ARG HH11 H 18.252 27.048 -18.716 1.00 . A A . 49 ARG HH11 1 1
16 21235 1 1 53 ARG HH12 H 16.604 27.578 -18.636 1.00 . A A . 49 ARG HH12 1 1
16 21236 1 1 53 ARG HH21 H 15.449 24.686 -17.046 1.00 . A A . 49 ARG HH21 1 1
16 21237 1 1 53 ARG HH22 H 15.011 26.234 -17.686 1.00 . A A . 49 ARG HH22 1 1
16 21238 1 1 53 ARG N N 19.759 20.720 -17.871 1.00 . A A . 49 ARG N 1 1
16 21239 1 1 53 ARG NE N 17.891 24.831 -17.602 1.00 . A A . 49 ARG NE 1 1
16 21240 1 1 53 ARG NH1 N 17.302 26.886 -18.450 1.00 . A A . 49 ARG NH1 1 1
16 21241 1 1 53 ARG NH2 N 15.706 25.540 -17.498 1.00 . A A . 49 ARG NH2 1 1
16 21242 1 1 53 ARG O O 22.230 21.876 -16.910 1.00 . A A . 49 ARG O 1 1
16 21243 1 1 54 ASN C C 24.828 22.415 -17.697 1.00 . A A . 50 ASN C 1 1
16 21244 1 1 54 ASN CA C 24.470 21.074 -18.330 1.00 . A A . 50 ASN CA 1 1
16 21245 1 1 54 ASN CB C 25.445 20.757 -19.466 1.00 . A A . 50 ASN CB 1 1
16 21246 1 1 54 ASN CG C 25.465 21.838 -20.529 1.00 . A A . 50 ASN CG 1 1
16 21247 1 1 54 ASN H H 22.921 20.783 -19.743 1.00 . A A . 50 ASN H 1 1
16 21248 1 1 54 ASN HA H 24.545 20.303 -17.578 1.00 . A A . 50 ASN HA 1 1
16 21249 1 1 54 ASN HB2 H 26.441 20.659 -19.060 1.00 . A A . 50 ASN HB2 1 1
16 21250 1 1 54 ASN HB3 H 25.157 19.826 -19.930 1.00 . A A . 50 ASN HB3 1 1
16 21251 1 1 54 ASN HD21 H 26.709 22.932 -19.428 1.00 . A A . 50 ASN HD21 1 1
16 21252 1 1 54 ASN HD22 H 26.247 23.618 -20.945 1.00 . A A . 50 ASN HD22 1 1
16 21253 1 1 54 ASN N N 23.099 21.083 -18.827 1.00 . A A . 50 ASN N 1 1
16 21254 1 1 54 ASN ND2 N 26.216 22.903 -20.275 1.00 . A A . 50 ASN ND2 1 1
16 21255 1 1 54 ASN O O 24.459 23.474 -18.207 1.00 . A A . 50 ASN O 1 1
16 21256 1 1 54 ASN OD1 O 24.813 21.717 -21.566 1.00 . A A . 50 ASN OD1 1 1
16 21257 1 1 55 THR C C 27.115 23.292 -14.926 1.00 . A A . 51 THR C 1 1
16 21258 1 1 55 THR CA C 25.959 23.573 -15.879 1.00 . A A . 51 THR CA 1 1
16 21259 1 1 55 THR CB C 24.789 24.182 -15.083 1.00 . A A . 51 THR CB 1 1
16 21260 1 1 55 THR CG2 C 24.733 25.690 -15.271 1.00 . A A . 51 THR CG2 1 1
16 21261 1 1 55 THR H H 25.814 21.490 -16.225 1.00 . A A . 51 THR H 1 1
16 21262 1 1 55 THR HA H 26.280 24.295 -16.616 1.00 . A A . 51 THR HA 1 1
16 21263 1 1 55 THR HB H 24.938 23.970 -14.034 1.00 . A A . 51 THR HB 1 1
16 21264 1 1 55 THR HG1 H 23.277 22.934 -14.869 1.00 . A A . 51 THR HG1 1 1
16 21265 1 1 55 THR HG21 H 25.731 26.069 -15.437 1.00 . A A . 51 THR HG21 1 1
16 21266 1 1 55 THR HG22 H 24.318 26.148 -14.386 1.00 . A A . 51 THR HG22 1 1
16 21267 1 1 55 THR HG23 H 24.112 25.924 -16.123 1.00 . A A . 51 THR HG23 1 1
16 21268 1 1 55 THR N N 25.551 22.363 -16.582 1.00 . A A . 51 THR N 1 1
16 21269 1 1 55 THR O O 27.707 22.212 -14.954 1.00 . A A . 51 THR O 1 1
16 21270 1 1 55 THR OG1 O 23.552 23.597 -15.506 1.00 . A A . 51 THR OG1 1 1
16 21271 1 1 56 PHE C C 28.255 22.959 -12.173 1.00 . A A . 52 PHE C 1 1
16 21272 1 1 56 PHE CA C 28.518 24.125 -13.121 1.00 . A A . 52 PHE CA 1 1
16 21273 1 1 56 PHE CB C 28.693 25.418 -12.321 1.00 . A A . 52 PHE CB 1 1
16 21274 1 1 56 PHE CD1 C 29.242 27.055 -14.143 1.00 . A A . 52 PHE CD1 1 1
16 21275 1 1 56 PHE CD2 C 30.853 26.691 -12.423 1.00 . A A . 52 PHE CD2 1 1
16 21276 1 1 56 PHE CE1 C 30.088 27.965 -14.747 1.00 . A A . 52 PHE CE1 1 1
16 21277 1 1 56 PHE CE2 C 31.703 27.601 -13.022 1.00 . A A . 52 PHE CE2 1 1
16 21278 1 1 56 PHE CG C 29.614 26.408 -12.975 1.00 . A A . 52 PHE CG 1 1
16 21279 1 1 56 PHE CZ C 31.320 28.239 -14.185 1.00 . A A . 52 PHE CZ 1 1
16 21280 1 1 56 PHE H H 26.923 25.106 -14.109 1.00 . A A . 52 PHE H 1 1
16 21281 1 1 56 PHE HA H 29.424 23.928 -13.672 1.00 . A A . 52 PHE HA 1 1
16 21282 1 1 56 PHE HB2 H 27.730 25.892 -12.201 1.00 . A A . 52 PHE HB2 1 1
16 21283 1 1 56 PHE HB3 H 29.096 25.180 -11.349 1.00 . A A . 52 PHE HB3 1 1
16 21284 1 1 56 PHE HD1 H 28.278 26.842 -14.582 1.00 . A A . 52 PHE HD1 1 1
16 21285 1 1 56 PHE HD2 H 31.154 26.192 -11.512 1.00 . A A . 52 PHE HD2 1 1
16 21286 1 1 56 PHE HE1 H 29.786 28.463 -15.656 1.00 . A A . 52 PHE HE1 1 1
16 21287 1 1 56 PHE HE2 H 32.666 27.813 -12.581 1.00 . A A . 52 PHE HE2 1 1
16 21288 1 1 56 PHE HZ H 31.983 28.950 -14.656 1.00 . A A . 52 PHE HZ 1 1
16 21289 1 1 56 PHE N N 27.432 24.268 -14.083 1.00 . A A . 52 PHE N 1 1
16 21290 1 1 56 PHE O O 27.126 22.491 -12.022 1.00 . A A . 52 PHE O 1 1
16 21291 1 1 57 PRO C C 28.495 21.741 -9.293 1.00 . A A . 53 PRO C 1 1
16 21292 1 1 57 PRO CA C 29.232 21.361 -10.572 1.00 . A A . 53 PRO CA 1 1
16 21293 1 1 57 PRO CB C 30.696 21.035 -10.269 1.00 . A A . 53 PRO CB 1 1
16 21294 1 1 57 PRO CD C 30.697 22.987 -11.648 1.00 . A A . 53 PRO CD 1 1
16 21295 1 1 57 PRO CG C 31.429 22.307 -10.524 1.00 . A A . 53 PRO CG 1 1
16 21296 1 1 57 PRO HA H 28.755 20.501 -11.019 1.00 . A A . 53 PRO HA 1 1
16 21297 1 1 57 PRO HB2 H 30.792 20.723 -9.238 1.00 . A A . 53 PRO HB2 1 1
16 21298 1 1 57 PRO HB3 H 31.036 20.246 -10.923 1.00 . A A . 53 PRO HB3 1 1
16 21299 1 1 57 PRO HD2 H 30.725 24.059 -11.522 1.00 . A A . 53 PRO HD2 1 1
16 21300 1 1 57 PRO HD3 H 31.122 22.707 -12.600 1.00 . A A . 53 PRO HD3 1 1
16 21301 1 1 57 PRO HG2 H 31.413 22.924 -9.639 1.00 . A A . 53 PRO HG2 1 1
16 21302 1 1 57 PRO HG3 H 32.446 22.092 -10.816 1.00 . A A . 53 PRO HG3 1 1
16 21303 1 1 57 PRO N N 29.321 22.478 -11.517 1.00 . A A . 53 PRO N 1 1
16 21304 1 1 57 PRO O O 28.351 22.922 -8.977 1.00 . A A . 53 PRO O 1 1
16 21305 1 1 58 GLN C C 26.921 19.644 -6.658 1.00 . A A . 54 GLN C 1 1
16 21306 1 1 58 GLN CA C 27.309 20.965 -7.315 1.00 . A A . 54 GLN CA 1 1
16 21307 1 1 58 GLN CB C 26.058 21.805 -7.575 1.00 . A A . 54 GLN CB 1 1
16 21308 1 1 58 GLN CD C 24.833 19.943 -8.764 1.00 . A A . 54 GLN CD 1 1
16 21309 1 1 58 GLN CG C 25.291 21.387 -8.819 1.00 . A A . 54 GLN CG 1 1
16 21310 1 1 58 GLN H H 28.178 19.815 -8.865 1.00 . A A . 54 GLN H 1 1
16 21311 1 1 58 GLN HA H 27.963 21.506 -6.648 1.00 . A A . 54 GLN HA 1 1
16 21312 1 1 58 GLN HB2 H 25.397 21.718 -6.725 1.00 . A A . 54 GLN HB2 1 1
16 21313 1 1 58 GLN HB3 H 26.350 22.838 -7.689 1.00 . A A . 54 GLN HB3 1 1
16 21314 1 1 58 GLN HE21 H 24.002 20.249 -6.984 1.00 . A A . 54 GLN HE21 1 1
16 21315 1 1 58 GLN HE22 H 23.853 18.648 -7.617 1.00 . A A . 54 GLN HE22 1 1
16 21316 1 1 58 GLN HG2 H 24.422 22.020 -8.921 1.00 . A A . 54 GLN HG2 1 1
16 21317 1 1 58 GLN HG3 H 25.931 21.514 -9.680 1.00 . A A . 54 GLN HG3 1 1
16 21318 1 1 58 GLN N N 28.031 20.734 -8.560 1.00 . A A . 54 GLN N 1 1
16 21319 1 1 58 GLN NE2 N 24.162 19.575 -7.678 1.00 . A A . 54 GLN NE2 1 1
16 21320 1 1 58 GLN O O 27.214 18.569 -7.182 1.00 . A A . 54 GLN O 1 1
16 21321 1 1 58 GLN OE1 O 25.079 19.166 -9.687 1.00 . A A . 54 GLN OE1 1 1
16 21322 1 1 59 ILE C C 24.383 18.199 -5.096 1.00 . A A . 55 ILE C 1 1
16 21323 1 1 59 ILE CA C 25.834 18.544 -4.780 1.00 . A A . 55 ILE CA 1 1
16 21324 1 1 59 ILE CB C 25.986 18.731 -3.258 1.00 . A A . 55 ILE CB 1 1
16 21325 1 1 59 ILE CD1 C 27.809 20.478 -2.938 1.00 . A A . 55 ILE CD1 1 1
16 21326 1 1 59 ILE CG1 C 27.447 19.010 -2.900 1.00 . A A . 55 ILE CG1 1 1
16 21327 1 1 59 ILE CG2 C 25.480 17.501 -2.521 1.00 . A A . 55 ILE CG2 1 1
16 21328 1 1 59 ILE H H 26.058 20.617 -5.140 1.00 . A A . 55 ILE H 1 1
16 21329 1 1 59 ILE HA H 26.464 17.721 -5.086 1.00 . A A . 55 ILE HA 1 1
16 21330 1 1 59 ILE HB H 25.382 19.574 -2.960 1.00 . A A . 55 ILE HB 1 1
16 21331 1 1 59 ILE HD11 H 27.965 20.784 -3.963 1.00 . A A . 55 ILE HD11 1 1
16 21332 1 1 59 ILE HD12 H 27.005 21.059 -2.510 1.00 . A A . 55 ILE HD12 1 1
16 21333 1 1 59 ILE HD13 H 28.713 20.642 -2.372 1.00 . A A . 55 ILE HD13 1 1
16 21334 1 1 59 ILE HG12 H 27.643 18.647 -1.904 1.00 . A A . 55 ILE HG12 1 1
16 21335 1 1 59 ILE HG13 H 28.087 18.492 -3.600 1.00 . A A . 55 ILE HG13 1 1
16 21336 1 1 59 ILE HG21 H 24.423 17.608 -2.324 1.00 . A A . 55 ILE HG21 1 1
16 21337 1 1 59 ILE HG22 H 25.644 16.624 -3.129 1.00 . A A . 55 ILE HG22 1 1
16 21338 1 1 59 ILE HG23 H 26.011 17.396 -1.587 1.00 . A A . 55 ILE HG23 1 1
16 21339 1 1 59 ILE N N 26.262 19.732 -5.508 1.00 . A A . 55 ILE N 1 1
16 21340 1 1 59 ILE O O 23.471 18.972 -4.802 1.00 . A A . 55 ILE O 1 1
16 21341 1 1 60 PHE C C 22.256 15.682 -4.962 1.00 . A A . 56 PHE C 1 1
16 21342 1 1 60 PHE CA C 22.835 16.581 -6.051 1.00 . A A . 56 PHE CA 1 1
16 21343 1 1 60 PHE CB C 22.862 15.832 -7.385 1.00 . A A . 56 PHE CB 1 1
16 21344 1 1 60 PHE CD1 C 20.613 15.945 -8.491 1.00 . A A . 56 PHE CD1 1 1
16 21345 1 1 60 PHE CD2 C 22.341 17.381 -9.290 1.00 . A A . 56 PHE CD2 1 1
16 21346 1 1 60 PHE CE1 C 19.743 16.463 -9.432 1.00 . A A . 56 PHE CE1 1 1
16 21347 1 1 60 PHE CE2 C 21.476 17.903 -10.232 1.00 . A A . 56 PHE CE2 1 1
16 21348 1 1 60 PHE CG C 21.920 16.397 -8.409 1.00 . A A . 56 PHE CG 1 1
16 21349 1 1 60 PHE CZ C 20.175 17.442 -10.304 1.00 . A A . 56 PHE CZ 1 1
16 21350 1 1 60 PHE H H 24.944 16.458 -5.904 1.00 . A A . 56 PHE H 1 1
16 21351 1 1 60 PHE HA H 22.209 17.454 -6.151 1.00 . A A . 56 PHE HA 1 1
16 21352 1 1 60 PHE HB2 H 23.861 15.876 -7.794 1.00 . A A . 56 PHE HB2 1 1
16 21353 1 1 60 PHE HB3 H 22.592 14.801 -7.216 1.00 . A A . 56 PHE HB3 1 1
16 21354 1 1 60 PHE HD1 H 20.274 15.178 -7.809 1.00 . A A . 56 PHE HD1 1 1
16 21355 1 1 60 PHE HD2 H 23.358 17.741 -9.235 1.00 . A A . 56 PHE HD2 1 1
16 21356 1 1 60 PHE HE1 H 18.727 16.100 -9.486 1.00 . A A . 56 PHE HE1 1 1
16 21357 1 1 60 PHE HE2 H 21.816 18.668 -10.913 1.00 . A A . 56 PHE HE2 1 1
16 21358 1 1 60 PHE HZ H 19.497 17.849 -11.040 1.00 . A A . 56 PHE HZ 1 1
16 21359 1 1 60 PHE N N 24.176 17.031 -5.695 1.00 . A A . 56 PHE N 1 1
16 21360 1 1 60 PHE O O 22.945 14.812 -4.429 1.00 . A A . 56 PHE O 1 1
16 21361 1 1 61 ILE C C 18.876 14.800 -4.013 1.00 . A A . 57 ILE C 1 1
16 21362 1 1 61 ILE CA C 20.314 15.110 -3.613 1.00 . A A . 57 ILE CA 1 1
16 21363 1 1 61 ILE CB C 20.312 15.835 -2.254 1.00 . A A . 57 ILE CB 1 1
16 21364 1 1 61 ILE CD1 C 19.670 18.023 -1.122 1.00 . A A . 57 ILE CD1 1 1
16 21365 1 1 61 ILE CG1 C 19.883 17.294 -2.430 1.00 . A A . 57 ILE CG1 1 1
16 21366 1 1 61 ILE CG2 C 21.687 15.756 -1.609 1.00 . A A . 57 ILE CG2 1 1
16 21367 1 1 61 ILE H H 20.490 16.608 -5.097 1.00 . A A . 57 ILE H 1 1
16 21368 1 1 61 ILE HA H 20.854 14.181 -3.501 1.00 . A A . 57 ILE HA 1 1
16 21369 1 1 61 ILE HB H 19.607 15.336 -1.606 1.00 . A A . 57 ILE HB 1 1
16 21370 1 1 61 ILE HD11 H 18.990 18.849 -1.277 1.00 . A A . 57 ILE HD11 1 1
16 21371 1 1 61 ILE HD12 H 19.249 17.344 -0.395 1.00 . A A . 57 ILE HD12 1 1
16 21372 1 1 61 ILE HD13 H 20.615 18.399 -0.761 1.00 . A A . 57 ILE HD13 1 1
16 21373 1 1 61 ILE HG12 H 20.644 17.822 -2.983 1.00 . A A . 57 ILE HG12 1 1
16 21374 1 1 61 ILE HG13 H 18.955 17.324 -2.983 1.00 . A A . 57 ILE HG13 1 1
16 21375 1 1 61 ILE HG21 H 22.440 15.665 -2.377 1.00 . A A . 57 ILE HG21 1 1
16 21376 1 1 61 ILE HG22 H 21.867 16.652 -1.034 1.00 . A A . 57 ILE HG22 1 1
16 21377 1 1 61 ILE HG23 H 21.731 14.896 -0.958 1.00 . A A . 57 ILE HG23 1 1
16 21378 1 1 61 ILE N N 20.986 15.900 -4.637 1.00 . A A . 57 ILE N 1 1
16 21379 1 1 61 ILE O O 18.080 15.706 -4.261 1.00 . A A . 57 ILE O 1 1
16 21380 1 1 62 GLY C C 16.707 13.811 -5.688 1.00 . A A . 58 GLY C 1 1
16 21381 1 1 62 GLY CA C 17.205 13.106 -4.442 1.00 . A A . 58 GLY CA 1 1
16 21382 1 1 62 GLY H H 19.224 12.834 -3.865 1.00 . A A . 58 GLY H 1 1
16 21383 1 1 62 GLY HA2 H 17.199 12.040 -4.618 1.00 . A A . 58 GLY HA2 1 1
16 21384 1 1 62 GLY HA3 H 16.536 13.330 -3.625 1.00 . A A . 58 GLY HA3 1 1
16 21385 1 1 62 GLY N N 18.548 13.513 -4.073 1.00 . A A . 58 GLY N 1 1
16 21386 1 1 62 GLY O O 15.562 14.260 -5.740 1.00 . A A . 58 GLY O 1 1
16 21387 1 1 63 ASP C C 16.984 16.060 -7.731 1.00 . A A . 59 ASP C 1 1
16 21388 1 1 63 ASP CA C 17.212 14.567 -7.946 1.00 . A A . 59 ASP CA 1 1
16 21389 1 1 63 ASP CB C 15.956 13.928 -8.541 1.00 . A A . 59 ASP CB 1 1
16 21390 1 1 63 ASP CG C 15.972 12.415 -8.438 1.00 . A A . 59 ASP CG 1 1
16 21391 1 1 63 ASP H H 18.468 13.533 -6.592 1.00 . A A . 59 ASP H 1 1
16 21392 1 1 63 ASP HA H 18.032 14.437 -8.635 1.00 . A A . 59 ASP HA 1 1
16 21393 1 1 63 ASP HB2 H 15.088 14.296 -8.015 1.00 . A A . 59 ASP HB2 1 1
16 21394 1 1 63 ASP HB3 H 15.882 14.199 -9.584 1.00 . A A . 59 ASP HB3 1 1
16 21395 1 1 63 ASP N N 17.570 13.911 -6.694 1.00 . A A . 59 ASP N 1 1
16 21396 1 1 63 ASP O O 16.164 16.678 -8.411 1.00 . A A . 59 ASP O 1 1
16 21397 1 1 63 ASP OD1 O 17.000 11.807 -8.804 1.00 . A A . 59 ASP OD1 1 1
16 21398 1 1 63 ASP OD2 O 14.957 11.840 -7.993 1.00 . A A . 59 ASP OD2 1 1
16 21399 1 1 64 TYR C C 18.954 18.672 -6.193 1.00 . A A . 60 TYR C 1 1
16 21400 1 1 64 TYR CA C 17.588 18.053 -6.473 1.00 . A A . 60 TYR CA 1 1
16 21401 1 1 64 TYR CB C 16.667 18.257 -5.269 1.00 . A A . 60 TYR CB 1 1
16 21402 1 1 64 TYR CD1 C 15.910 20.663 -5.138 1.00 . A A . 60 TYR CD1 1 1
16 21403 1 1 64 TYR CD2 C 17.640 19.946 -3.663 1.00 . A A . 60 TYR CD2 1 1
16 21404 1 1 64 TYR CE1 C 15.974 21.934 -4.603 1.00 . A A . 60 TYR CE1 1 1
16 21405 1 1 64 TYR CE2 C 17.709 21.214 -3.120 1.00 . A A . 60 TYR CE2 1 1
16 21406 1 1 64 TYR CG C 16.740 19.647 -4.679 1.00 . A A . 60 TYR CG 1 1
16 21407 1 1 64 TYR CZ C 16.875 22.205 -3.594 1.00 . A A . 60 TYR CZ 1 1
16 21408 1 1 64 TYR H H 18.350 16.089 -6.272 1.00 . A A . 60 TYR H 1 1
16 21409 1 1 64 TYR HA H 17.154 18.542 -7.333 1.00 . A A . 60 TYR HA 1 1
16 21410 1 1 64 TYR HB2 H 15.647 18.079 -5.571 1.00 . A A . 60 TYR HB2 1 1
16 21411 1 1 64 TYR HB3 H 16.937 17.553 -4.495 1.00 . A A . 60 TYR HB3 1 1
16 21412 1 1 64 TYR HD1 H 15.206 20.447 -5.929 1.00 . A A . 60 TYR HD1 1 1
16 21413 1 1 64 TYR HD2 H 18.292 19.167 -3.295 1.00 . A A . 60 TYR HD2 1 1
16 21414 1 1 64 TYR HE1 H 15.321 22.711 -4.973 1.00 . A A . 60 TYR HE1 1 1
16 21415 1 1 64 TYR HE2 H 18.414 21.426 -2.330 1.00 . A A . 60 TYR HE2 1 1
16 21416 1 1 64 TYR HH H 16.381 23.518 -2.279 1.00 . A A . 60 TYR HH 1 1
16 21417 1 1 64 TYR N N 17.713 16.634 -6.780 1.00 . A A . 60 TYR N 1 1
16 21418 1 1 64 TYR O O 19.565 18.414 -5.155 1.00 . A A . 60 TYR O 1 1
16 21419 1 1 64 TYR OH O 16.942 23.470 -3.057 1.00 . A A . 60 TYR OH 1 1
16 21420 1 1 65 HIS C C 20.716 21.103 -5.790 1.00 . A A . 61 HIS C 1 1
16 21421 1 1 65 HIS CA C 20.722 20.149 -6.981 1.00 . A A . 61 HIS CA 1 1
16 21422 1 1 65 HIS CB C 21.077 20.912 -8.258 1.00 . A A . 61 HIS CB 1 1
16 21423 1 1 65 HIS CD2 C 19.684 23.083 -8.527 1.00 . A A . 61 HIS CD2 1 1
16 21424 1 1 65 HIS CE1 C 18.151 22.313 -9.892 1.00 . A A . 61 HIS CE1 1 1
16 21425 1 1 65 HIS CG C 19.967 21.781 -8.764 1.00 . A A . 61 HIS CG 1 1
16 21426 1 1 65 HIS H H 18.895 19.658 -7.931 1.00 . A A . 61 HIS H 1 1
16 21427 1 1 65 HIS HA H 21.465 19.385 -6.810 1.00 . A A . 61 HIS HA 1 1
16 21428 1 1 65 HIS HB2 H 21.931 21.544 -8.066 1.00 . A A . 61 HIS HB2 1 1
16 21429 1 1 65 HIS HB3 H 21.326 20.204 -9.035 1.00 . A A . 61 HIS HB3 1 1
16 21430 1 1 65 HIS HD1 H 18.917 20.418 -9.980 1.00 . A A . 61 HIS HD1 1 1
16 21431 1 1 65 HIS HD2 H 20.245 23.757 -7.896 1.00 . A A . 61 HIS HD2 1 1
16 21432 1 1 65 HIS HE1 H 17.286 22.250 -10.536 1.00 . A A . 61 HIS HE1 1 1
16 21433 1 1 65 HIS N N 19.428 19.491 -7.126 1.00 . A A . 61 HIS N 1 1
16 21434 1 1 65 HIS ND1 N 18.987 21.327 -9.622 1.00 . A A . 61 HIS ND1 1 1
16 21435 1 1 65 HIS NE2 N 18.551 23.390 -9.240 1.00 . A A . 61 HIS NE2 1 1
16 21436 1 1 65 HIS O O 19.716 21.769 -5.520 1.00 . A A . 61 HIS O 1 1
16 21437 1 1 66 VAL C C 22.788 23.274 -4.246 1.00 . A A . 62 VAL C 1 1
16 21438 1 1 66 VAL CA C 21.962 22.036 -3.918 1.00 . A A . 62 VAL CA 1 1
16 21439 1 1 66 VAL CB C 22.610 21.300 -2.730 1.00 . A A . 62 VAL CB 1 1
16 21440 1 1 66 VAL CG1 C 22.769 22.237 -1.543 1.00 . A A . 62 VAL CG1 1 1
16 21441 1 1 66 VAL CG2 C 21.788 20.078 -2.349 1.00 . A A . 62 VAL CG2 1 1
16 21442 1 1 66 VAL H H 22.601 20.609 -5.345 1.00 . A A . 62 VAL H 1 1
16 21443 1 1 66 VAL HA H 20.969 22.344 -3.625 1.00 . A A . 62 VAL HA 1 1
16 21444 1 1 66 VAL HB H 23.592 20.967 -3.032 1.00 . A A . 62 VAL HB 1 1
16 21445 1 1 66 VAL HG11 H 23.039 21.666 -0.668 1.00 . A A . 62 VAL HG11 1 1
16 21446 1 1 66 VAL HG12 H 23.543 22.960 -1.757 1.00 . A A . 62 VAL HG12 1 1
16 21447 1 1 66 VAL HG13 H 21.836 22.751 -1.363 1.00 . A A . 62 VAL HG13 1 1
16 21448 1 1 66 VAL HG21 H 22.030 19.259 -3.010 1.00 . A A . 62 VAL HG21 1 1
16 21449 1 1 66 VAL HG22 H 22.012 19.798 -1.330 1.00 . A A . 62 VAL HG22 1 1
16 21450 1 1 66 VAL HG23 H 20.736 20.310 -2.434 1.00 . A A . 62 VAL HG23 1 1
16 21451 1 1 66 VAL N N 21.838 21.164 -5.080 1.00 . A A . 62 VAL N 1 1
16 21452 1 1 66 VAL O O 22.562 24.349 -3.691 1.00 . A A . 62 VAL O 1 1
16 21453 1 1 67 GLY C C 25.953 24.185 -4.875 1.00 . A A . 63 GLY C 1 1
16 21454 1 1 67 GLY CA C 24.592 24.231 -5.541 1.00 . A A . 63 GLY CA 1 1
16 21455 1 1 67 GLY H H 23.880 22.236 -5.564 1.00 . A A . 63 GLY H 1 1
16 21456 1 1 67 GLY HA2 H 24.726 24.211 -6.612 1.00 . A A . 63 GLY HA2 1 1
16 21457 1 1 67 GLY HA3 H 24.101 25.153 -5.267 1.00 . A A . 63 GLY HA3 1 1
16 21458 1 1 67 GLY N N 23.746 23.117 -5.154 1.00 . A A . 63 GLY N 1 1
16 21459 1 1 67 GLY O O 26.955 23.872 -5.516 1.00 . A A . 63 GLY O 1 1
16 21460 1 1 68 GLY C C 27.217 23.535 -1.673 1.00 . A A . 64 GLY C 1 1
16 21461 1 1 68 GLY CA C 27.242 24.488 -2.852 1.00 . A A . 64 GLY CA 1 1
16 21462 1 1 68 GLY H H 25.157 24.741 -3.124 1.00 . A A . 64 GLY H 1 1
16 21463 1 1 68 GLY HA2 H 28.035 24.194 -3.523 1.00 . A A . 64 GLY HA2 1 1
16 21464 1 1 68 GLY HA3 H 27.442 25.486 -2.489 1.00 . A A . 64 GLY HA3 1 1
16 21465 1 1 68 GLY N N 25.989 24.499 -3.584 1.00 . A A . 64 GLY N 1 1
16 21466 1 1 68 GLY O O 26.161 23.287 -1.090 1.00 . A A . 64 GLY O 1 1
16 21467 1 1 69 CYS C C 28.048 22.723 1.096 1.00 . A A . 65 CYS C 1 1
16 21468 1 1 69 CYS CA C 28.488 22.065 -0.208 1.00 . A A . 65 CYS CA 1 1
16 21469 1 1 69 CYS CB C 29.924 21.557 -0.078 1.00 . A A . 65 CYS CB 1 1
16 21470 1 1 69 CYS H H 29.187 23.236 -1.827 1.00 . A A . 65 CYS H 1 1
16 21471 1 1 69 CYS HA H 27.837 21.229 -0.413 1.00 . A A . 65 CYS HA 1 1
16 21472 1 1 69 CYS HB2 H 30.510 21.939 -0.901 1.00 . A A . 65 CYS HB2 1 1
16 21473 1 1 69 CYS HB3 H 30.343 21.918 0.850 1.00 . A A . 65 CYS HB3 1 1
16 21474 1 1 69 CYS HG H 30.882 19.418 -1.081 1.00 . A A . 65 CYS HG 1 1
16 21475 1 1 69 CYS N N 28.381 22.999 -1.324 1.00 . A A . 65 CYS N 1 1
16 21476 1 1 69 CYS O O 27.453 22.077 1.959 1.00 . A A . 65 CYS O 1 1
16 21477 1 1 69 CYS SG S 30.074 19.755 -0.088 1.00 . A A . 65 CYS SG 1 1
16 21478 1 1 70 ASP C C 26.467 24.925 2.527 1.00 . A A . 66 ASP C 1 1
16 21479 1 1 70 ASP CA C 27.980 24.756 2.432 1.00 . A A . 66 ASP CA 1 1
16 21480 1 1 70 ASP CB C 28.660 26.126 2.432 1.00 . A A . 66 ASP CB 1 1
16 21481 1 1 70 ASP CG C 28.200 27.000 3.582 1.00 . A A . 66 ASP CG 1 1
16 21482 1 1 70 ASP H H 28.820 24.471 0.509 1.00 . A A . 66 ASP H 1 1
16 21483 1 1 70 ASP HA H 28.322 24.195 3.288 1.00 . A A . 66 ASP HA 1 1
16 21484 1 1 70 ASP HB2 H 29.729 25.991 2.513 1.00 . A A . 66 ASP HB2 1 1
16 21485 1 1 70 ASP HB3 H 28.435 26.633 1.506 1.00 . A A . 66 ASP HB3 1 1
16 21486 1 1 70 ASP N N 28.345 24.010 1.232 1.00 . A A . 66 ASP N 1 1
16 21487 1 1 70 ASP O O 25.917 25.073 3.619 1.00 . A A . 66 ASP O 1 1
16 21488 1 1 70 ASP OD1 O 28.442 26.623 4.748 1.00 . A A . 66 ASP OD1 1 1
16 21489 1 1 70 ASP OD2 O 27.599 28.062 3.317 1.00 . A A . 66 ASP OD2 1 1
16 21490 1 1 71 ASP C C 23.658 23.828 1.920 1.00 . A A . 67 ASP C 1 1
16 21491 1 1 71 ASP CA C 24.351 25.054 1.333 1.00 . A A . 67 ASP CA 1 1
16 21492 1 1 71 ASP CB C 23.886 25.278 -0.107 1.00 . A A . 67 ASP CB 1 1
16 21493 1 1 71 ASP CG C 23.451 26.708 -0.359 1.00 . A A . 67 ASP CG 1 1
16 21494 1 1 71 ASP H H 26.296 24.783 0.541 1.00 . A A . 67 ASP H 1 1
16 21495 1 1 71 ASP HA H 24.089 25.918 1.924 1.00 . A A . 67 ASP HA 1 1
16 21496 1 1 71 ASP HB2 H 24.696 25.044 -0.781 1.00 . A A . 67 ASP HB2 1 1
16 21497 1 1 71 ASP HB3 H 23.050 24.625 -0.314 1.00 . A A . 67 ASP HB3 1 1
16 21498 1 1 71 ASP N N 25.801 24.904 1.379 1.00 . A A . 67 ASP N 1 1
16 21499 1 1 71 ASP O O 22.628 23.943 2.584 1.00 . A A . 67 ASP O 1 1
16 21500 1 1 71 ASP OD1 O 24.329 27.557 -0.620 1.00 . A A . 67 ASP OD1 1 1
16 21501 1 1 71 ASP OD2 O 22.234 26.979 -0.295 1.00 . A A . 67 ASP OD2 1 1
16 21502 1 1 72 LEU C C 23.795 21.325 3.690 1.00 . A A . 68 LEU C 1 1
16 21503 1 1 72 LEU CA C 23.667 21.407 2.172 1.00 . A A . 68 LEU CA 1 1
16 21504 1 1 72 LEU CB C 24.368 20.212 1.524 1.00 . A A . 68 LEU CB 1 1
16 21505 1 1 72 LEU CD1 C 25.137 18.620 3.301 1.00 . A A . 68 LEU CD1 1 1
16 21506 1 1 72 LEU CD2 C 26.579 19.051 1.303 1.00 . A A . 68 LEU CD2 1 1
16 21507 1 1 72 LEU CG C 25.577 19.654 2.277 1.00 . A A . 68 LEU CG 1 1
16 21508 1 1 72 LEU H H 25.050 22.628 1.134 1.00 . A A . 68 LEU H 1 1
16 21509 1 1 72 LEU HA H 22.620 21.386 1.909 1.00 . A A . 68 LEU HA 1 1
16 21510 1 1 72 LEU HB2 H 23.644 19.417 1.427 1.00 . A A . 68 LEU HB2 1 1
16 21511 1 1 72 LEU HB3 H 24.700 20.516 0.542 1.00 . A A . 68 LEU HB3 1 1
16 21512 1 1 72 LEU HD11 H 25.912 17.877 3.418 1.00 . A A . 68 LEU HD11 1 1
16 21513 1 1 72 LEU HD12 H 24.229 18.142 2.964 1.00 . A A . 68 LEU HD12 1 1
16 21514 1 1 72 LEU HD13 H 24.957 19.106 4.249 1.00 . A A . 68 LEU HD13 1 1
16 21515 1 1 72 LEU HD21 H 26.177 19.091 0.302 1.00 . A A . 68 LEU HD21 1 1
16 21516 1 1 72 LEU HD22 H 26.769 18.023 1.574 1.00 . A A . 68 LEU HD22 1 1
16 21517 1 1 72 LEU HD23 H 27.503 19.610 1.345 1.00 . A A . 68 LEU HD23 1 1
16 21518 1 1 72 LEU HG H 26.067 20.460 2.806 1.00 . A A . 68 LEU HG 1 1
16 21519 1 1 72 LEU N N 24.230 22.656 1.669 1.00 . A A . 68 LEU N 1 1
16 21520 1 1 72 LEU O O 22.920 20.784 4.368 1.00 . A A . 68 LEU O 1 1
16 21521 1 1 73 TYR C C 24.207 22.836 6.370 1.00 . A A . 69 TYR C 1 1
16 21522 1 1 73 TYR CA C 25.129 21.854 5.654 1.00 . A A . 69 TYR CA 1 1
16 21523 1 1 73 TYR CB C 26.589 22.199 5.950 1.00 . A A . 69 TYR CB 1 1
16 21524 1 1 73 TYR CD1 C 27.394 20.017 4.967 1.00 . A A . 69 TYR CD1 1 1
16 21525 1 1 73 TYR CD2 C 28.698 21.974 4.579 1.00 . A A . 69 TYR CD2 1 1
16 21526 1 1 73 TYR CE1 C 28.296 19.266 4.239 1.00 . A A . 69 TYR CE1 1 1
16 21527 1 1 73 TYR CE2 C 29.604 21.231 3.847 1.00 . A A . 69 TYR CE2 1 1
16 21528 1 1 73 TYR CG C 27.579 21.381 5.151 1.00 . A A . 69 TYR CG 1 1
16 21529 1 1 73 TYR CZ C 29.399 19.877 3.680 1.00 . A A . 69 TYR CZ 1 1
16 21530 1 1 73 TYR H H 25.548 22.283 3.625 1.00 . A A . 69 TYR H 1 1
16 21531 1 1 73 TYR HA H 24.925 20.857 6.016 1.00 . A A . 69 TYR HA 1 1
16 21532 1 1 73 TYR HB2 H 26.759 23.240 5.722 1.00 . A A . 69 TYR HB2 1 1
16 21533 1 1 73 TYR HB3 H 26.787 22.028 6.998 1.00 . A A . 69 TYR HB3 1 1
16 21534 1 1 73 TYR HD1 H 26.529 19.541 5.406 1.00 . A A . 69 TYR HD1 1 1
16 21535 1 1 73 TYR HD2 H 28.855 23.035 4.711 1.00 . A A . 69 TYR HD2 1 1
16 21536 1 1 73 TYR HE1 H 28.136 18.206 4.107 1.00 . A A . 69 TYR HE1 1 1
16 21537 1 1 73 TYR HE2 H 30.468 21.710 3.410 1.00 . A A . 69 TYR HE2 1 1
16 21538 1 1 73 TYR HH H 31.049 19.683 2.713 1.00 . A A . 69 TYR HH 1 1
16 21539 1 1 73 TYR N N 24.887 21.866 4.217 1.00 . A A . 69 TYR N 1 1
16 21540 1 1 73 TYR O O 23.506 22.472 7.314 1.00 . A A . 69 TYR O 1 1
16 21541 1 1 73 TYR OH O 30.299 19.133 2.952 1.00 . A A . 69 TYR OH 1 1
16 21542 1 1 74 ALA C C 21.900 24.762 6.397 1.00 . A A . 70 ALA C 1 1
16 21543 1 1 74 ALA CA C 23.378 25.120 6.508 1.00 . A A . 70 ALA CA 1 1
16 21544 1 1 74 ALA CB C 23.650 26.462 5.845 1.00 . A A . 70 ALA CB 1 1
16 21545 1 1 74 ALA H H 24.795 24.313 5.159 1.00 . A A . 70 ALA H 1 1
16 21546 1 1 74 ALA HA H 23.641 25.202 7.553 1.00 . A A . 70 ALA HA 1 1
16 21547 1 1 74 ALA HB1 H 22.731 26.849 5.429 1.00 . A A . 70 ALA HB1 1 1
16 21548 1 1 74 ALA HB2 H 24.033 27.155 6.579 1.00 . A A . 70 ALA HB2 1 1
16 21549 1 1 74 ALA HB3 H 24.376 26.334 5.057 1.00 . A A . 70 ALA HB3 1 1
16 21550 1 1 74 ALA N N 24.214 24.084 5.914 1.00 . A A . 70 ALA N 1 1
16 21551 1 1 74 ALA O O 21.121 25.004 7.320 1.00 . A A . 70 ALA O 1 1
16 21552 1 1 75 LEU C C 19.715 22.680 5.983 1.00 . A A . 71 LEU C 1 1
16 21553 1 1 75 LEU CA C 20.133 23.795 5.030 1.00 . A A . 71 LEU CA 1 1
16 21554 1 1 75 LEU CB C 19.946 23.340 3.581 1.00 . A A . 71 LEU CB 1 1
16 21555 1 1 75 LEU CD1 C 19.735 23.870 1.141 1.00 . A A . 71 LEU CD1 1 1
16 21556 1 1 75 LEU CD2 C 18.528 25.266 2.829 1.00 . A A . 71 LEU CD2 1 1
16 21557 1 1 75 LEU CG C 19.782 24.452 2.545 1.00 . A A . 71 LEU CG 1 1
16 21558 1 1 75 LEU H H 22.185 24.018 4.564 1.00 . A A . 71 LEU H 1 1
16 21559 1 1 75 LEU HA H 19.511 24.659 5.211 1.00 . A A . 71 LEU HA 1 1
16 21560 1 1 75 LEU HB2 H 20.810 22.756 3.305 1.00 . A A . 71 LEU HB2 1 1
16 21561 1 1 75 LEU HB3 H 19.064 22.717 3.542 1.00 . A A . 71 LEU HB3 1 1
16 21562 1 1 75 LEU HD11 H 20.722 23.900 0.705 1.00 . A A . 71 LEU HD11 1 1
16 21563 1 1 75 LEU HD12 H 19.056 24.450 0.533 1.00 . A A . 71 LEU HD12 1 1
16 21564 1 1 75 LEU HD13 H 19.392 22.847 1.187 1.00 . A A . 71 LEU HD13 1 1
16 21565 1 1 75 LEU HD21 H 18.069 24.913 3.741 1.00 . A A . 71 LEU HD21 1 1
16 21566 1 1 75 LEU HD22 H 17.833 25.154 2.010 1.00 . A A . 71 LEU HD22 1 1
16 21567 1 1 75 LEU HD23 H 18.792 26.308 2.938 1.00 . A A . 71 LEU HD23 1 1
16 21568 1 1 75 LEU HG H 20.633 25.117 2.602 1.00 . A A . 71 LEU HG 1 1
16 21569 1 1 75 LEU N N 21.519 24.186 5.262 1.00 . A A . 71 LEU N 1 1
16 21570 1 1 75 LEU O O 18.706 22.792 6.679 1.00 . A A . 71 LEU O 1 1
16 21571 1 1 76 GLU C C 20.087 20.917 8.332 1.00 . A A . 72 GLU C 1 1
16 21572 1 1 76 GLU CA C 20.208 20.471 6.878 1.00 . A A . 72 GLU CA 1 1
16 21573 1 1 76 GLU CB C 21.302 19.409 6.748 1.00 . A A . 72 GLU CB 1 1
16 21574 1 1 76 GLU CD C 22.032 18.789 9.086 1.00 . A A . 72 GLU CD 1 1
16 21575 1 1 76 GLU CG C 21.267 18.362 7.849 1.00 . A A . 72 GLU CG 1 1
16 21576 1 1 76 GLU H H 21.287 21.575 5.430 1.00 . A A . 72 GLU H 1 1
16 21577 1 1 76 GLU HA H 19.267 20.045 6.565 1.00 . A A . 72 GLU HA 1 1
16 21578 1 1 76 GLU HB2 H 21.189 18.908 5.798 1.00 . A A . 72 GLU HB2 1 1
16 21579 1 1 76 GLU HB3 H 22.265 19.897 6.775 1.00 . A A . 72 GLU HB3 1 1
16 21580 1 1 76 GLU HG2 H 20.238 18.183 8.125 1.00 . A A . 72 GLU HG2 1 1
16 21581 1 1 76 GLU HG3 H 21.701 17.448 7.472 1.00 . A A . 72 GLU HG3 1 1
16 21582 1 1 76 GLU N N 20.497 21.606 6.009 1.00 . A A . 72 GLU N 1 1
16 21583 1 1 76 GLU O O 19.251 20.411 9.080 1.00 . A A . 72 GLU O 1 1
16 21584 1 1 76 GLU OE1 O 23.197 19.218 8.943 1.00 . A A . 72 GLU OE1 1 1
16 21585 1 1 76 GLU OE2 O 21.468 18.695 10.196 1.00 . A A . 72 GLU OE2 1 1
16 21586 1 1 77 ASN C C 19.831 23.439 10.264 1.00 . A A . 73 ASN C 1 1
16 21587 1 1 77 ASN CA C 20.917 22.381 10.091 1.00 . A A . 73 ASN CA 1 1
16 21588 1 1 77 ASN CB C 22.282 22.972 10.447 1.00 . A A . 73 ASN CB 1 1
16 21589 1 1 77 ASN CG C 22.648 22.747 11.901 1.00 . A A . 73 ASN CG 1 1
16 21590 1 1 77 ASN H H 21.573 22.232 8.084 1.00 . A A . 73 ASN H 1 1
16 21591 1 1 77 ASN HA H 20.708 21.556 10.754 1.00 . A A . 73 ASN HA 1 1
16 21592 1 1 77 ASN HB2 H 23.040 22.511 9.830 1.00 . A A . 73 ASN HB2 1 1
16 21593 1 1 77 ASN HB3 H 22.269 24.035 10.258 1.00 . A A . 73 ASN HB3 1 1
16 21594 1 1 77 ASN HD21 H 24.554 22.469 11.405 1.00 . A A . 73 ASN HD21 1 1
16 21595 1 1 77 ASN HD22 H 24.191 22.345 13.089 1.00 . A A . 73 ASN HD22 1 1
16 21596 1 1 77 ASN N N 20.928 21.867 8.726 1.00 . A A . 73 ASN N 1 1
16 21597 1 1 77 ASN ND2 N 23.927 22.495 12.158 1.00 . A A . 73 ASN ND2 1 1
16 21598 1 1 77 ASN O O 19.392 23.717 11.380 1.00 . A A . 73 ASN O 1 1
16 21599 1 1 77 ASN OD1 O 21.791 22.800 12.784 1.00 . A A . 73 ASN OD1 1 1
16 21600 1 1 78 LYS C C 16.982 24.426 9.297 1.00 . A A . 74 LYS C 1 1
16 21601 1 1 78 LYS CA C 18.367 25.053 9.179 1.00 . A A . 74 LYS CA 1 1
16 21602 1 1 78 LYS CB C 18.443 25.916 7.918 1.00 . A A . 74 LYS CB 1 1
16 21603 1 1 78 LYS CD C 16.117 26.461 7.141 1.00 . A A . 74 LYS CD 1 1
16 21604 1 1 78 LYS CE C 14.848 26.925 7.841 1.00 . A A . 74 LYS CE 1 1
16 21605 1 1 78 LYS CG C 17.361 26.980 7.843 1.00 . A A . 74 LYS CG 1 1
16 21606 1 1 78 LYS H H 19.792 23.763 8.292 1.00 . A A . 74 LYS H 1 1
16 21607 1 1 78 LYS HA H 18.541 25.677 10.043 1.00 . A A . 74 LYS HA 1 1
16 21608 1 1 78 LYS HB2 H 19.404 26.408 7.889 1.00 . A A . 74 LYS HB2 1 1
16 21609 1 1 78 LYS HB3 H 18.350 25.276 7.052 1.00 . A A . 74 LYS HB3 1 1
16 21610 1 1 78 LYS HD2 H 16.108 26.825 6.125 1.00 . A A . 74 LYS HD2 1 1
16 21611 1 1 78 LYS HD3 H 16.141 25.380 7.138 1.00 . A A . 74 LYS HD3 1 1
16 21612 1 1 78 LYS HE2 H 14.428 26.093 8.386 1.00 . A A . 74 LYS HE2 1 1
16 21613 1 1 78 LYS HE3 H 15.102 27.716 8.531 1.00 . A A . 74 LYS HE3 1 1
16 21614 1 1 78 LYS HG2 H 17.096 27.283 8.845 1.00 . A A . 74 LYS HG2 1 1
16 21615 1 1 78 LYS HG3 H 17.743 27.830 7.296 1.00 . A A . 74 LYS HG3 1 1
16 21616 1 1 78 LYS HZ1 H 14.308 27.867 6.056 1.00 . A A . 74 LYS HZ1 1 1
16 21617 1 1 78 LYS HZ2 H 13.231 28.144 7.331 1.00 . A A . 74 LYS HZ2 1 1
16 21618 1 1 78 LYS HZ3 H 13.238 26.649 6.539 1.00 . A A . 74 LYS HZ3 1 1
16 21619 1 1 78 LYS N N 19.403 24.027 9.153 1.00 . A A . 74 LYS N 1 1
16 21620 1 1 78 LYS NZ N 13.836 27.432 6.874 1.00 . A A . 74 LYS NZ 1 1
16 21621 1 1 78 LYS O O 16.034 25.070 9.742 1.00 . A A . 74 LYS O 1 1
16 21622 1 1 79 GLY C C 15.292 21.696 7.697 1.00 . A A . 75 GLY C 1 1
16 21623 1 1 79 GLY CA C 15.600 22.469 8.964 1.00 . A A . 75 GLY CA 1 1
16 21624 1 1 79 GLY H H 17.664 22.699 8.548 1.00 . A A . 75 GLY H 1 1
16 21625 1 1 79 GLY HA2 H 15.622 21.782 9.797 1.00 . A A . 75 GLY HA2 1 1
16 21626 1 1 79 GLY HA3 H 14.817 23.195 9.129 1.00 . A A . 75 GLY HA3 1 1
16 21627 1 1 79 GLY N N 16.873 23.163 8.894 1.00 . A A . 75 GLY N 1 1
16 21628 1 1 79 GLY O O 14.276 21.005 7.615 1.00 . A A . 75 GLY O 1 1
16 21629 1 1 80 LYS C C 16.437 19.667 5.540 1.00 . A A . 76 LYS C 1 1
16 21630 1 1 80 LYS CA C 15.985 21.120 5.436 1.00 . A A . 76 LYS CA 1 1
16 21631 1 1 80 LYS CB C 16.766 21.830 4.327 1.00 . A A . 76 LYS CB 1 1
16 21632 1 1 80 LYS CD C 15.145 23.746 4.226 1.00 . A A . 76 LYS CD 1 1
16 21633 1 1 80 LYS CE C 14.521 24.794 3.316 1.00 . A A . 76 LYS CE 1 1
16 21634 1 1 80 LYS CG C 15.897 22.693 3.429 1.00 . A A . 76 LYS CG 1 1
16 21635 1 1 80 LYS H H 16.959 22.379 6.832 1.00 . A A . 76 LYS H 1 1
16 21636 1 1 80 LYS HA H 14.933 21.142 5.195 1.00 . A A . 76 LYS HA 1 1
16 21637 1 1 80 LYS HB2 H 17.518 22.460 4.779 1.00 . A A . 76 LYS HB2 1 1
16 21638 1 1 80 LYS HB3 H 17.253 21.086 3.714 1.00 . A A . 76 LYS HB3 1 1
16 21639 1 1 80 LYS HD2 H 14.361 23.265 4.793 1.00 . A A . 76 LYS HD2 1 1
16 21640 1 1 80 LYS HD3 H 15.833 24.233 4.902 1.00 . A A . 76 LYS HD3 1 1
16 21641 1 1 80 LYS HE2 H 13.951 25.483 3.921 1.00 . A A . 76 LYS HE2 1 1
16 21642 1 1 80 LYS HE3 H 15.311 25.328 2.810 1.00 . A A . 76 LYS HE3 1 1
16 21643 1 1 80 LYS HG2 H 16.525 23.188 2.703 1.00 . A A . 76 LYS HG2 1 1
16 21644 1 1 80 LYS HG3 H 15.182 22.062 2.920 1.00 . A A . 76 LYS HG3 1 1
16 21645 1 1 80 LYS HZ1 H 14.115 24.099 1.389 1.00 . A A . 76 LYS HZ1 1 1
16 21646 1 1 80 LYS HZ2 H 12.774 24.770 2.172 1.00 . A A . 76 LYS HZ2 1 1
16 21647 1 1 80 LYS HZ3 H 13.327 23.232 2.610 1.00 . A A . 76 LYS HZ3 1 1
16 21648 1 1 80 LYS N N 16.168 21.813 6.706 1.00 . A A . 76 LYS N 1 1
16 21649 1 1 80 LYS NZ N 13.621 24.181 2.300 1.00 . A A . 76 LYS NZ 1 1
16 21650 1 1 80 LYS O O 16.400 18.923 4.558 1.00 . A A . 76 LYS O 1 1
16 21651 1 1 81 LEU C C 16.303 16.891 6.441 1.00 . A A . 77 LEU C 1 1
16 21652 1 1 81 LEU CA C 17.318 17.902 6.965 1.00 . A A . 77 LEU CA 1 1
16 21653 1 1 81 LEU CB C 17.560 17.670 8.458 1.00 . A A . 77 LEU CB 1 1
16 21654 1 1 81 LEU CD1 C 19.263 16.245 9.621 1.00 . A A . 77 LEU CD1 1 1
16 21655 1 1 81 LEU CD2 C 16.843 15.616 9.704 1.00 . A A . 77 LEU CD2 1 1
16 21656 1 1 81 LEU CG C 17.944 16.247 8.863 1.00 . A A . 77 LEU CG 1 1
16 21657 1 1 81 LEU H H 16.867 19.905 7.477 1.00 . A A . 77 LEU H 1 1
16 21658 1 1 81 LEU HA H 18.248 17.769 6.434 1.00 . A A . 77 LEU HA 1 1
16 21659 1 1 81 LEU HB2 H 18.356 18.329 8.770 1.00 . A A . 77 LEU HB2 1 1
16 21660 1 1 81 LEU HB3 H 16.652 17.931 8.984 1.00 . A A . 77 LEU HB3 1 1
16 21661 1 1 81 LEU HD11 H 19.374 17.178 10.152 1.00 . A A . 77 LEU HD11 1 1
16 21662 1 1 81 LEU HD12 H 20.078 16.129 8.922 1.00 . A A . 77 LEU HD12 1 1
16 21663 1 1 81 LEU HD13 H 19.272 15.425 10.324 1.00 . A A . 77 LEU HD13 1 1
16 21664 1 1 81 LEU HD21 H 17.210 14.705 10.152 1.00 . A A . 77 LEU HD21 1 1
16 21665 1 1 81 LEU HD22 H 15.994 15.392 9.074 1.00 . A A . 77 LEU HD22 1 1
16 21666 1 1 81 LEU HD23 H 16.543 16.305 10.480 1.00 . A A . 77 LEU HD23 1 1
16 21667 1 1 81 LEU HG H 18.071 15.647 7.972 1.00 . A A . 77 LEU HG 1 1
16 21668 1 1 81 LEU N N 16.861 19.267 6.733 1.00 . A A . 77 LEU N 1 1
16 21669 1 1 81 LEU O O 16.667 15.907 5.798 1.00 . A A . 77 LEU O 1 1
16 21670 1 1 82 ASP C C 14.095 15.950 4.782 1.00 . A A . 78 ASP C 1 1
16 21671 1 1 82 ASP CA C 13.959 16.257 6.270 1.00 . A A . 78 ASP CA 1 1
16 21672 1 1 82 ASP CB C 12.594 16.888 6.551 1.00 . A A . 78 ASP CB 1 1
16 21673 1 1 82 ASP CG C 12.196 16.781 8.009 1.00 . A A . 78 ASP CG 1 1
16 21674 1 1 82 ASP H H 14.800 17.944 7.234 1.00 . A A . 78 ASP H 1 1
16 21675 1 1 82 ASP HA H 14.040 15.334 6.824 1.00 . A A . 78 ASP HA 1 1
16 21676 1 1 82 ASP HB2 H 12.626 17.934 6.281 1.00 . A A . 78 ASP HB2 1 1
16 21677 1 1 82 ASP HB3 H 11.845 16.389 5.954 1.00 . A A . 78 ASP HB3 1 1
16 21678 1 1 82 ASP N N 15.028 17.143 6.717 1.00 . A A . 78 ASP N 1 1
16 21679 1 1 82 ASP O O 14.054 14.790 4.372 1.00 . A A . 78 ASP O 1 1
16 21680 1 1 82 ASP OD1 O 12.547 17.692 8.789 1.00 . A A . 78 ASP OD1 1 1
16 21681 1 1 82 ASP OD2 O 11.533 15.787 8.371 1.00 . A A . 78 ASP OD2 1 1
16 21682 1 1 83 SER C C 15.685 16.104 2.190 1.00 . A A . 79 SER C 1 1
16 21683 1 1 83 SER CA C 14.393 16.838 2.536 1.00 . A A . 79 SER CA 1 1
16 21684 1 1 83 SER CB C 14.370 18.204 1.847 1.00 . A A . 79 SER CB 1 1
16 21685 1 1 83 SER H H 14.281 17.896 4.366 1.00 . A A . 79 SER H 1 1
16 21686 1 1 83 SER HA H 13.555 16.254 2.185 1.00 . A A . 79 SER HA 1 1
16 21687 1 1 83 SER HB2 H 13.440 18.703 2.073 1.00 . A A . 79 SER HB2 1 1
16 21688 1 1 83 SER HB3 H 15.195 18.801 2.210 1.00 . A A . 79 SER HB3 1 1
16 21689 1 1 83 SER HG H 14.216 18.887 0.018 1.00 . A A . 79 SER HG 1 1
16 21690 1 1 83 SER N N 14.256 16.996 3.979 1.00 . A A . 79 SER N 1 1
16 21691 1 1 83 SER O O 15.708 15.249 1.303 1.00 . A A . 79 SER O 1 1
16 21692 1 1 83 SER OG O 14.487 18.069 0.442 1.00 . A A . 79 SER OG 1 1
16 21693 1 1 84 LEU C C 17.987 14.314 2.922 1.00 . A A . 80 LEU C 1 1
16 21694 1 1 84 LEU CA C 18.055 15.816 2.665 1.00 . A A . 80 LEU CA 1 1
16 21695 1 1 84 LEU CB C 19.117 16.451 3.563 1.00 . A A . 80 LEU CB 1 1
16 21696 1 1 84 LEU CD1 C 20.884 17.136 1.921 1.00 . A A . 80 LEU CD1 1 1
16 21697 1 1 84 LEU CD2 C 18.930 18.637 2.350 1.00 . A A . 80 LEU CD2 1 1
16 21698 1 1 84 LEU CG C 19.889 17.627 2.962 1.00 . A A . 80 LEU CG 1 1
16 21699 1 1 84 LEU H H 16.677 17.130 3.589 1.00 . A A . 80 LEU H 1 1
16 21700 1 1 84 LEU HA H 18.323 15.981 1.632 1.00 . A A . 80 LEU HA 1 1
16 21701 1 1 84 LEU HB2 H 18.627 16.802 4.458 1.00 . A A . 80 LEU HB2 1 1
16 21702 1 1 84 LEU HB3 H 19.832 15.683 3.823 1.00 . A A . 80 LEU HB3 1 1
16 21703 1 1 84 LEU HD11 H 21.851 17.003 2.382 1.00 . A A . 80 LEU HD11 1 1
16 21704 1 1 84 LEU HD12 H 20.960 17.862 1.126 1.00 . A A . 80 LEU HD12 1 1
16 21705 1 1 84 LEU HD13 H 20.545 16.194 1.516 1.00 . A A . 80 LEU HD13 1 1
16 21706 1 1 84 LEU HD21 H 17.971 18.566 2.841 1.00 . A A . 80 LEU HD21 1 1
16 21707 1 1 84 LEU HD22 H 18.812 18.429 1.297 1.00 . A A . 80 LEU HD22 1 1
16 21708 1 1 84 LEU HD23 H 19.328 19.634 2.478 1.00 . A A . 80 LEU HD23 1 1
16 21709 1 1 84 LEU HG H 20.445 18.123 3.745 1.00 . A A . 80 LEU HG 1 1
16 21710 1 1 84 LEU N N 16.758 16.443 2.896 1.00 . A A . 80 LEU N 1 1
16 21711 1 1 84 LEU O O 18.503 13.515 2.139 1.00 . A A . 80 LEU O 1 1
16 21712 1 1 85 LEU C C 16.339 11.790 3.370 1.00 . A A . 81 LEU C 1 1
16 21713 1 1 85 LEU CA C 17.209 12.529 4.382 1.00 . A A . 81 LEU CA 1 1
16 21714 1 1 85 LEU CB C 16.607 12.396 5.782 1.00 . A A . 81 LEU CB 1 1
16 21715 1 1 85 LEU CD1 C 17.132 12.368 8.233 1.00 . A A . 81 LEU CD1 1 1
16 21716 1 1 85 LEU CD2 C 18.866 13.118 6.594 1.00 . A A . 81 LEU CD2 1 1
16 21717 1 1 85 LEU CG C 17.378 13.079 6.912 1.00 . A A . 81 LEU CG 1 1
16 21718 1 1 85 LEU H H 16.956 14.618 4.607 1.00 . A A . 81 LEU H 1 1
16 21719 1 1 85 LEU HA H 18.195 12.088 4.380 1.00 . A A . 81 LEU HA 1 1
16 21720 1 1 85 LEU HB2 H 15.615 12.820 5.756 1.00 . A A . 81 LEU HB2 1 1
16 21721 1 1 85 LEU HB3 H 16.541 11.343 6.014 1.00 . A A . 81 LEU HB3 1 1
16 21722 1 1 85 LEU HD11 H 16.072 12.346 8.437 1.00 . A A . 81 LEU HD11 1 1
16 21723 1 1 85 LEU HD12 H 17.641 12.895 9.026 1.00 . A A . 81 LEU HD12 1 1
16 21724 1 1 85 LEU HD13 H 17.509 11.357 8.173 1.00 . A A . 81 LEU HD13 1 1
16 21725 1 1 85 LEU HD21 H 19.157 12.193 6.119 1.00 . A A . 81 LEU HD21 1 1
16 21726 1 1 85 LEU HD22 H 19.426 13.244 7.509 1.00 . A A . 81 LEU HD22 1 1
16 21727 1 1 85 LEU HD23 H 19.071 13.945 5.930 1.00 . A A . 81 LEU HD23 1 1
16 21728 1 1 85 LEU HG H 17.030 14.098 7.012 1.00 . A A . 81 LEU HG 1 1
16 21729 1 1 85 LEU N N 17.347 13.936 4.022 1.00 . A A . 81 LEU N 1 1
16 21730 1 1 85 LEU O O 16.658 10.674 2.961 1.00 . A A . 81 LEU O 1 1
16 21731 1 1 86 GLN C C 14.942 11.808 0.608 1.00 . A A . 82 GLN C 1 1
16 21732 1 1 86 GLN CA C 14.326 11.826 2.003 1.00 . A A . 82 GLN CA 1 1
16 21733 1 1 86 GLN CB C 13.003 12.594 1.980 1.00 . A A . 82 GLN CB 1 1
16 21734 1 1 86 GLN CD C 11.464 13.836 3.552 1.00 . A A . 82 GLN CD 1 1
16 21735 1 1 86 GLN CG C 12.263 12.571 3.308 1.00 . A A . 82 GLN CG 1 1
16 21736 1 1 86 GLN H H 15.041 13.310 3.331 1.00 . A A . 82 GLN H 1 1
16 21737 1 1 86 GLN HA H 14.136 10.809 2.312 1.00 . A A . 82 GLN HA 1 1
16 21738 1 1 86 GLN HB2 H 13.202 13.622 1.720 1.00 . A A . 82 GLN HB2 1 1
16 21739 1 1 86 GLN HB3 H 12.361 12.158 1.228 1.00 . A A . 82 GLN HB3 1 1
16 21740 1 1 86 GLN HE21 H 10.772 13.788 1.689 1.00 . A A . 82 GLN HE21 1 1
16 21741 1 1 86 GLN HE22 H 10.220 15.105 2.661 1.00 . A A . 82 GLN HE22 1 1
16 21742 1 1 86 GLN HG2 H 11.586 11.730 3.315 1.00 . A A . 82 GLN HG2 1 1
16 21743 1 1 86 GLN HG3 H 12.984 12.459 4.104 1.00 . A A . 82 GLN HG3 1 1
16 21744 1 1 86 GLN N N 15.241 12.423 2.969 1.00 . A A . 82 GLN N 1 1
16 21745 1 1 86 GLN NE2 N 10.746 14.290 2.531 1.00 . A A . 82 GLN NE2 1 1
16 21746 1 1 86 GLN O O 14.528 11.033 -0.254 1.00 . A A . 82 GLN O 1 1
16 21747 1 1 86 GLN OE1 O 11.492 14.400 4.646 1.00 . A A . 82 GLN OE1 1 1
16 21748 1 1 87 ASP C C 17.789 11.790 -0.955 1.00 . A A . 83 ASP C 1 1
16 21749 1 1 87 ASP CA C 16.606 12.751 -0.897 1.00 . A A . 83 ASP CA 1 1
16 21750 1 1 87 ASP CB C 17.081 14.181 -1.157 1.00 . A A . 83 ASP CB 1 1
16 21751 1 1 87 ASP CG C 16.026 15.025 -1.846 1.00 . A A . 83 ASP CG 1 1
16 21752 1 1 87 ASP H H 16.217 13.260 1.121 1.00 . A A . 83 ASP H 1 1
16 21753 1 1 87 ASP HA H 15.895 12.473 -1.661 1.00 . A A . 83 ASP HA 1 1
16 21754 1 1 87 ASP HB2 H 17.330 14.648 -0.215 1.00 . A A . 83 ASP HB2 1 1
16 21755 1 1 87 ASP HB3 H 17.960 14.153 -1.784 1.00 . A A . 83 ASP HB3 1 1
16 21756 1 1 87 ASP N N 15.932 12.668 0.393 1.00 . A A . 83 ASP N 1 1
16 21757 1 1 87 ASP O O 18.097 11.230 -2.007 1.00 . A A . 83 ASP O 1 1
16 21758 1 1 87 ASP OD1 O 14.867 14.570 -1.935 1.00 . A A . 83 ASP OD1 1 1
16 21759 1 1 87 ASP OD2 O 16.361 16.141 -2.295 1.00 . A A . 83 ASP OD2 1 1
16 21760 1 1 88 VAL C C 19.164 9.274 0.520 1.00 . A A . 84 VAL C 1 1
16 21761 1 1 88 VAL CA C 19.601 10.712 0.262 1.00 . A A . 84 VAL CA 1 1
16 21762 1 1 88 VAL CB C 20.574 11.148 1.373 1.00 . A A . 84 VAL CB 1 1
16 21763 1 1 88 VAL CG1 C 21.080 12.560 1.117 1.00 . A A . 84 VAL CG1 1 1
16 21764 1 1 88 VAL CG2 C 19.905 11.052 2.736 1.00 . A A . 84 VAL CG2 1 1
16 21765 1 1 88 VAL H H 18.158 12.080 0.989 1.00 . A A . 84 VAL H 1 1
16 21766 1 1 88 VAL HA H 20.123 10.755 -0.683 1.00 . A A . 84 VAL HA 1 1
16 21767 1 1 88 VAL HB H 21.422 10.479 1.364 1.00 . A A . 84 VAL HB 1 1
16 21768 1 1 88 VAL HG11 H 22.006 12.515 0.563 1.00 . A A . 84 VAL HG11 1 1
16 21769 1 1 88 VAL HG12 H 20.344 13.108 0.546 1.00 . A A . 84 VAL HG12 1 1
16 21770 1 1 88 VAL HG13 H 21.249 13.058 2.060 1.00 . A A . 84 VAL HG13 1 1
16 21771 1 1 88 VAL HG21 H 18.890 10.704 2.615 1.00 . A A . 84 VAL HG21 1 1
16 21772 1 1 88 VAL HG22 H 20.453 10.359 3.357 1.00 . A A . 84 VAL HG22 1 1
16 21773 1 1 88 VAL HG23 H 19.898 12.026 3.203 1.00 . A A . 84 VAL HG23 1 1
16 21774 1 1 88 VAL N N 18.451 11.605 0.183 1.00 . A A . 84 VAL N 1 1
16 21775 1 1 88 VAL O O 19.907 8.330 0.251 1.00 . A A . 84 VAL O 1 1
16 21776 1 1 89 HIS C C 16.482 7.324 0.222 1.00 . A A . 85 HIS C 1 1
16 21777 1 1 89 HIS CA C 17.414 7.791 1.336 1.00 . A A . 85 HIS CA 1 1
16 21778 1 1 89 HIS CB C 16.666 7.806 2.670 1.00 . A A . 85 HIS CB 1 1
16 21779 1 1 89 HIS CD2 C 16.612 5.649 4.109 1.00 . A A . 85 HIS CD2 1 1
16 21780 1 1 89 HIS CE1 C 14.972 4.619 3.082 1.00 . A A . 85 HIS CE1 1 1
16 21781 1 1 89 HIS CG C 16.192 6.453 3.105 1.00 . A A . 85 HIS CG 1 1
16 21782 1 1 89 HIS H H 17.407 9.906 1.235 1.00 . A A . 85 HIS H 1 1
16 21783 1 1 89 HIS HA H 18.244 7.104 1.406 1.00 . A A . 85 HIS HA 1 1
16 21784 1 1 89 HIS HB2 H 17.321 8.190 3.438 1.00 . A A . 85 HIS HB2 1 1
16 21785 1 1 89 HIS HB3 H 15.802 8.449 2.584 1.00 . A A . 85 HIS HB3 1 1
16 21786 1 1 89 HIS HD1 H 14.651 6.103 1.711 1.00 . A A . 85 HIS HD1 1 1
16 21787 1 1 89 HIS HD2 H 17.408 5.859 4.809 1.00 . A A . 85 HIS HD2 1 1
16 21788 1 1 89 HIS HE1 H 14.233 3.880 2.809 1.00 . A A . 85 HIS HE1 1 1
16 21789 1 1 89 HIS N N 17.952 9.115 1.043 1.00 . A A . 85 HIS N 1 1
16 21790 1 1 89 HIS ND1 N 15.164 5.779 2.480 1.00 . A A . 85 HIS ND1 1 1
16 21791 1 1 89 HIS NE2 N 15.838 4.515 4.073 1.00 . A A . 85 HIS NE2 1 1
16 21792 1 1 89 HIS O O 15.271 7.537 0.282 1.00 . A A . 85 HIS O 1 1
17 21793 1 1 5 MET C C 15.072 5.883 -3.199 1.00 . A A . 1 MET C 1 1
17 21794 1 1 5 MET CA C 14.241 4.913 -2.364 1.00 . A A . 1 MET CA 1 1
17 21795 1 1 5 MET CB C 14.888 4.721 -0.991 1.00 . A A . 1 MET CB 1 1
17 21796 1 1 5 MET CE C 13.765 3.421 2.536 1.00 . A A . 1 MET CE 1 1
17 21797 1 1 5 MET CG C 14.273 3.590 -0.183 1.00 . A A . 1 MET CG 1 1
17 21798 1 1 5 MET H H 14.850 3.289 -3.577 1.00 . A A . 1 MET H 1 1
17 21799 1 1 5 MET HA H 13.252 5.326 -2.232 1.00 . A A . 1 MET HA 1 1
17 21800 1 1 5 MET HB2 H 15.938 4.508 -1.128 1.00 . A A . 1 MET HB2 1 1
17 21801 1 1 5 MET HB3 H 14.785 5.635 -0.426 1.00 . A A . 1 MET HB3 1 1
17 21802 1 1 5 MET HE1 H 12.902 3.838 2.036 1.00 . A A . 1 MET HE1 1 1
17 21803 1 1 5 MET HE2 H 13.525 2.435 2.907 1.00 . A A . 1 MET HE2 1 1
17 21804 1 1 5 MET HE3 H 14.045 4.058 3.362 1.00 . A A . 1 MET HE3 1 1
17 21805 1 1 5 MET HG2 H 13.242 3.834 0.027 1.00 . A A . 1 MET HG2 1 1
17 21806 1 1 5 MET HG3 H 14.314 2.684 -0.769 1.00 . A A . 1 MET HG3 1 1
17 21807 1 1 5 MET N N 14.102 3.630 -3.043 1.00 . A A . 1 MET N 1 1
17 21808 1 1 5 MET O O 15.691 5.493 -4.189 1.00 . A A . 1 MET O 1 1
17 21809 1 1 5 MET SD S 15.128 3.309 1.380 1.00 . A A . 1 MET SD 1 1
17 21810 1 1 6 LYS C C 17.335 7.913 -3.404 1.00 . A A . 2 LYS C 1 1
17 21811 1 1 6 LYS CA C 15.835 8.174 -3.504 1.00 . A A . 2 LYS CA 1 1
17 21812 1 1 6 LYS CB C 15.509 9.558 -2.939 1.00 . A A . 2 LYS CB 1 1
17 21813 1 1 6 LYS CD C 14.384 11.151 -4.523 1.00 . A A . 2 LYS CD 1 1
17 21814 1 1 6 LYS CE C 14.313 10.519 -5.904 1.00 . A A . 2 LYS CE 1 1
17 21815 1 1 6 LYS CG C 14.184 10.118 -3.427 1.00 . A A . 2 LYS CG 1 1
17 21816 1 1 6 LYS H H 14.566 7.398 -1.997 1.00 . A A . 2 LYS H 1 1
17 21817 1 1 6 LYS HA H 15.544 8.141 -4.543 1.00 . A A . 2 LYS HA 1 1
17 21818 1 1 6 LYS HB2 H 15.475 9.495 -1.861 1.00 . A A . 2 LYS HB2 1 1
17 21819 1 1 6 LYS HB3 H 16.293 10.245 -3.226 1.00 . A A . 2 LYS HB3 1 1
17 21820 1 1 6 LYS HD2 H 13.613 11.902 -4.443 1.00 . A A . 2 LYS HD2 1 1
17 21821 1 1 6 LYS HD3 H 15.353 11.613 -4.397 1.00 . A A . 2 LYS HD3 1 1
17 21822 1 1 6 LYS HE2 H 14.661 11.236 -6.632 1.00 . A A . 2 LYS HE2 1 1
17 21823 1 1 6 LYS HE3 H 14.954 9.649 -5.921 1.00 . A A . 2 LYS HE3 1 1
17 21824 1 1 6 LYS HG2 H 13.583 9.309 -3.815 1.00 . A A . 2 LYS HG2 1 1
17 21825 1 1 6 LYS HG3 H 13.672 10.582 -2.596 1.00 . A A . 2 LYS HG3 1 1
17 21826 1 1 6 LYS HZ1 H 12.872 9.072 -6.342 1.00 . A A . 2 LYS HZ1 1 1
17 21827 1 1 6 LYS HZ2 H 12.644 10.535 -7.160 1.00 . A A . 2 LYS HZ2 1 1
17 21828 1 1 6 LYS HZ3 H 12.263 10.417 -5.516 1.00 . A A . 2 LYS HZ3 1 1
17 21829 1 1 6 LYS N N 15.080 7.148 -2.794 1.00 . A A . 2 LYS N 1 1
17 21830 1 1 6 LYS NZ N 12.926 10.106 -6.255 1.00 . A A . 2 LYS NZ 1 1
17 21831 1 1 6 LYS O O 17.770 7.014 -2.685 1.00 . A A . 2 LYS O 1 1
17 21832 1 1 7 GLU C C 20.254 9.920 -4.194 1.00 . A A . 3 GLU C 1 1
17 21833 1 1 7 GLU CA C 19.569 8.558 -4.121 1.00 . A A . 3 GLU CA 1 1
17 21834 1 1 7 GLU CB C 20.022 7.683 -5.291 1.00 . A A . 3 GLU CB 1 1
17 21835 1 1 7 GLU CD C 19.906 7.375 -7.796 1.00 . A A . 3 GLU CD 1 1
17 21836 1 1 7 GLU CG C 19.892 8.362 -6.645 1.00 . A A . 3 GLU CG 1 1
17 21837 1 1 7 GLU H H 17.711 9.403 -4.683 1.00 . A A . 3 GLU H 1 1
17 21838 1 1 7 GLU HA H 19.848 8.078 -3.195 1.00 . A A . 3 GLU HA 1 1
17 21839 1 1 7 GLU HB2 H 21.058 7.414 -5.144 1.00 . A A . 3 GLU HB2 1 1
17 21840 1 1 7 GLU HB3 H 19.425 6.783 -5.304 1.00 . A A . 3 GLU HB3 1 1
17 21841 1 1 7 GLU HG2 H 18.961 8.908 -6.671 1.00 . A A . 3 GLU HG2 1 1
17 21842 1 1 7 GLU HG3 H 20.715 9.050 -6.769 1.00 . A A . 3 GLU HG3 1 1
17 21843 1 1 7 GLU N N 18.118 8.705 -4.129 1.00 . A A . 3 GLU N 1 1
17 21844 1 1 7 GLU O O 19.748 10.848 -4.826 1.00 . A A . 3 GLU O 1 1
17 21845 1 1 7 GLU OE1 O 18.867 6.725 -8.034 1.00 . A A . 3 GLU OE1 1 1
17 21846 1 1 7 GLU OE2 O 20.958 7.253 -8.459 1.00 . A A . 3 GLU OE2 1 1
17 21847 1 1 8 ILE C C 23.443 11.151 -4.353 1.00 . A A . 4 ILE C 1 1
17 21848 1 1 8 ILE CA C 22.162 11.278 -3.535 1.00 . A A . 4 ILE CA 1 1
17 21849 1 1 8 ILE CB C 22.522 11.709 -2.101 1.00 . A A . 4 ILE CB 1 1
17 21850 1 1 8 ILE CD1 C 24.368 13.443 -2.346 1.00 . A A . 4 ILE CD1 1 1
17 21851 1 1 8 ILE CG1 C 22.903 13.190 -2.071 1.00 . A A . 4 ILE CG1 1 1
17 21852 1 1 8 ILE CG2 C 23.658 10.853 -1.561 1.00 . A A . 4 ILE CG2 1 1
17 21853 1 1 8 ILE H H 21.759 9.256 -3.059 1.00 . A A . 4 ILE H 1 1
17 21854 1 1 8 ILE HA H 21.541 12.046 -3.975 1.00 . A A . 4 ILE HA 1 1
17 21855 1 1 8 ILE HB H 21.657 11.553 -1.475 1.00 . A A . 4 ILE HB 1 1
17 21856 1 1 8 ILE HD11 H 24.488 14.422 -2.788 1.00 . A A . 4 ILE HD11 1 1
17 21857 1 1 8 ILE HD12 H 24.922 13.398 -1.420 1.00 . A A . 4 ILE HD12 1 1
17 21858 1 1 8 ILE HD13 H 24.742 12.694 -3.027 1.00 . A A . 4 ILE HD13 1 1
17 21859 1 1 8 ILE HG12 H 22.330 13.718 -2.816 1.00 . A A . 4 ILE HG12 1 1
17 21860 1 1 8 ILE HG13 H 22.673 13.593 -1.095 1.00 . A A . 4 ILE HG13 1 1
17 21861 1 1 8 ILE HG21 H 23.909 11.177 -0.562 1.00 . A A . 4 ILE HG21 1 1
17 21862 1 1 8 ILE HG22 H 23.348 9.819 -1.536 1.00 . A A . 4 ILE HG22 1 1
17 21863 1 1 8 ILE HG23 H 24.522 10.955 -2.200 1.00 . A A . 4 ILE HG23 1 1
17 21864 1 1 8 ILE N N 21.407 10.031 -3.544 1.00 . A A . 4 ILE N 1 1
17 21865 1 1 8 ILE O O 24.149 10.146 -4.267 1.00 . A A . 4 ILE O 1 1
17 21866 1 1 9 ILE C C 25.727 13.471 -5.791 1.00 . A A . 5 ILE C 1 1
17 21867 1 1 9 ILE CA C 24.935 12.181 -5.975 1.00 . A A . 5 ILE CA 1 1
17 21868 1 1 9 ILE CB C 24.587 12.013 -7.465 1.00 . A A . 5 ILE CB 1 1
17 21869 1 1 9 ILE CD1 C 23.139 10.688 -9.085 1.00 . A A . 5 ILE CD1 1 1
17 21870 1 1 9 ILE CG1 C 23.482 10.970 -7.639 1.00 . A A . 5 ILE CG1 1 1
17 21871 1 1 9 ILE CG2 C 25.825 11.618 -8.257 1.00 . A A . 5 ILE CG2 1 1
17 21872 1 1 9 ILE H H 23.136 12.949 -5.169 1.00 . A A . 5 ILE H 1 1
17 21873 1 1 9 ILE HA H 25.552 11.347 -5.673 1.00 . A A . 5 ILE HA 1 1
17 21874 1 1 9 ILE HB H 24.238 12.963 -7.840 1.00 . A A . 5 ILE HB 1 1
17 21875 1 1 9 ILE HD11 H 22.209 10.140 -9.134 1.00 . A A . 5 ILE HD11 1 1
17 21876 1 1 9 ILE HD12 H 23.035 11.621 -9.620 1.00 . A A . 5 ILE HD12 1 1
17 21877 1 1 9 ILE HD13 H 23.926 10.100 -9.534 1.00 . A A . 5 ILE HD13 1 1
17 21878 1 1 9 ILE HG12 H 23.796 10.043 -7.187 1.00 . A A . 5 ILE HG12 1 1
17 21879 1 1 9 ILE HG13 H 22.586 11.321 -7.147 1.00 . A A . 5 ILE HG13 1 1
17 21880 1 1 9 ILE HG21 H 26.604 12.350 -8.096 1.00 . A A . 5 ILE HG21 1 1
17 21881 1 1 9 ILE HG22 H 26.169 10.650 -7.927 1.00 . A A . 5 ILE HG22 1 1
17 21882 1 1 9 ILE HG23 H 25.582 11.576 -9.308 1.00 . A A . 5 ILE HG23 1 1
17 21883 1 1 9 ILE N N 23.738 12.177 -5.144 1.00 . A A . 5 ILE N 1 1
17 21884 1 1 9 ILE O O 25.156 14.532 -5.536 1.00 . A A . 5 ILE O 1 1
17 21885 1 1 10 LEU C C 28.623 14.857 -7.087 1.00 . A A . 6 LEU C 1 1
17 21886 1 1 10 LEU CA C 27.917 14.534 -5.774 1.00 . A A . 6 LEU CA 1 1
17 21887 1 1 10 LEU CB C 28.951 14.282 -4.675 1.00 . A A . 6 LEU CB 1 1
17 21888 1 1 10 LEU CD1 C 29.666 13.034 -2.622 1.00 . A A . 6 LEU CD1 1 1
17 21889 1 1 10 LEU CD2 C 27.422 14.136 -2.693 1.00 . A A . 6 LEU CD2 1 1
17 21890 1 1 10 LEU CG C 28.487 13.414 -3.505 1.00 . A A . 6 LEU CG 1 1
17 21891 1 1 10 LEU H H 27.443 12.502 -6.127 1.00 . A A . 6 LEU H 1 1
17 21892 1 1 10 LEU HA H 27.303 15.376 -5.493 1.00 . A A . 6 LEU HA 1 1
17 21893 1 1 10 LEU HB2 H 29.803 13.799 -5.127 1.00 . A A . 6 LEU HB2 1 1
17 21894 1 1 10 LEU HB3 H 29.251 15.241 -4.278 1.00 . A A . 6 LEU HB3 1 1
17 21895 1 1 10 LEU HD11 H 30.370 13.853 -2.590 1.00 . A A . 6 LEU HD11 1 1
17 21896 1 1 10 LEU HD12 H 30.152 12.158 -3.027 1.00 . A A . 6 LEU HD12 1 1
17 21897 1 1 10 LEU HD13 H 29.314 12.821 -1.623 1.00 . A A . 6 LEU HD13 1 1
17 21898 1 1 10 LEU HD21 H 27.045 13.477 -1.926 1.00 . A A . 6 LEU HD21 1 1
17 21899 1 1 10 LEU HD22 H 26.613 14.431 -3.345 1.00 . A A . 6 LEU HD22 1 1
17 21900 1 1 10 LEU HD23 H 27.853 15.015 -2.235 1.00 . A A . 6 LEU HD23 1 1
17 21901 1 1 10 LEU HG H 28.053 12.502 -3.891 1.00 . A A . 6 LEU HG 1 1
17 21902 1 1 10 LEU N N 27.045 13.374 -5.924 1.00 . A A . 6 LEU N 1 1
17 21903 1 1 10 LEU O O 29.067 13.959 -7.803 1.00 . A A . 6 LEU O 1 1
17 21904 1 1 11 TYR C C 30.519 17.550 -8.317 1.00 . A A . 7 TYR C 1 1
17 21905 1 1 11 TYR CA C 29.377 16.587 -8.624 1.00 . A A . 7 TYR CA 1 1
17 21906 1 1 11 TYR CB C 28.363 17.259 -9.551 1.00 . A A . 7 TYR CB 1 1
17 21907 1 1 11 TYR CD1 C 27.764 15.396 -11.146 1.00 . A A . 7 TYR CD1 1 1
17 21908 1 1 11 TYR CD2 C 26.042 16.287 -9.760 1.00 . A A . 7 TYR CD2 1 1
17 21909 1 1 11 TYR CE1 C 26.861 14.515 -11.709 1.00 . A A . 7 TYR CE1 1 1
17 21910 1 1 11 TYR CE2 C 25.132 15.409 -10.316 1.00 . A A . 7 TYR CE2 1 1
17 21911 1 1 11 TYR CG C 27.371 16.297 -10.164 1.00 . A A . 7 TYR CG 1 1
17 21912 1 1 11 TYR CZ C 25.547 14.525 -11.291 1.00 . A A . 7 TYR CZ 1 1
17 21913 1 1 11 TYR H H 28.351 16.814 -6.786 1.00 . A A . 7 TYR H 1 1
17 21914 1 1 11 TYR HA H 29.779 15.715 -9.118 1.00 . A A . 7 TYR HA 1 1
17 21915 1 1 11 TYR HB2 H 27.807 17.996 -8.992 1.00 . A A . 7 TYR HB2 1 1
17 21916 1 1 11 TYR HB3 H 28.891 17.749 -10.356 1.00 . A A . 7 TYR HB3 1 1
17 21917 1 1 11 TYR HD1 H 28.794 15.390 -11.471 1.00 . A A . 7 TYR HD1 1 1
17 21918 1 1 11 TYR HD2 H 25.720 16.980 -8.996 1.00 . A A . 7 TYR HD2 1 1
17 21919 1 1 11 TYR HE1 H 27.185 13.823 -12.472 1.00 . A A . 7 TYR HE1 1 1
17 21920 1 1 11 TYR HE2 H 24.103 15.416 -9.989 1.00 . A A . 7 TYR HE2 1 1
17 21921 1 1 11 TYR HH H 25.026 13.255 -12.637 1.00 . A A . 7 TYR HH 1 1
17 21922 1 1 11 TYR N N 28.725 16.145 -7.397 1.00 . A A . 7 TYR N 1 1
17 21923 1 1 11 TYR O O 30.294 18.706 -7.956 1.00 . A A . 7 TYR O 1 1
17 21924 1 1 11 TYR OH O 24.644 13.648 -11.849 1.00 . A A . 7 TYR OH 1 1
17 21925 1 1 12 THR C C 34.207 17.119 -8.527 1.00 . A A . 8 THR C 1 1
17 21926 1 1 12 THR CA C 32.928 17.881 -8.202 1.00 . A A . 8 THR CA 1 1
17 21927 1 1 12 THR CB C 32.978 18.342 -6.733 1.00 . A A . 8 THR CB 1 1
17 21928 1 1 12 THR CG2 C 32.741 19.841 -6.627 1.00 . A A . 8 THR CG2 1 1
17 21929 1 1 12 THR H H 31.864 16.137 -8.754 1.00 . A A . 8 THR H 1 1
17 21930 1 1 12 THR HA H 32.873 18.758 -8.831 1.00 . A A . 8 THR HA 1 1
17 21931 1 1 12 THR HB H 33.957 18.118 -6.334 1.00 . A A . 8 THR HB 1 1
17 21932 1 1 12 THR HG1 H 32.096 17.858 -5.036 1.00 . A A . 8 THR HG1 1 1
17 21933 1 1 12 THR HG21 H 33.266 20.345 -7.425 1.00 . A A . 8 THR HG21 1 1
17 21934 1 1 12 THR HG22 H 33.106 20.197 -5.675 1.00 . A A . 8 THR HG22 1 1
17 21935 1 1 12 THR HG23 H 31.684 20.045 -6.708 1.00 . A A . 8 THR HG23 1 1
17 21936 1 1 12 THR N N 31.749 17.066 -8.463 1.00 . A A . 8 THR N 1 1
17 21937 1 1 12 THR O O 34.161 15.976 -8.982 1.00 . A A . 8 THR O 1 1
17 21938 1 1 12 THR OG1 O 31.991 17.643 -5.966 1.00 . A A . 8 THR OG1 1 1
17 21939 1 1 13 ARG C C 37.104 16.308 -7.367 1.00 . A A . 9 ARG C 1 1
17 21940 1 1 13 ARG CA C 36.640 17.139 -8.560 1.00 . A A . 9 ARG CA 1 1
17 21941 1 1 13 ARG CB C 37.684 18.209 -8.886 1.00 . A A . 9 ARG CB 1 1
17 21942 1 1 13 ARG CD C 38.996 20.179 -8.041 1.00 . A A . 9 ARG CD 1 1
17 21943 1 1 13 ARG CG C 37.748 19.330 -7.861 1.00 . A A . 9 ARG CG 1 1
17 21944 1 1 13 ARG CZ C 38.282 22.061 -9.453 1.00 . A A . 9 ARG CZ 1 1
17 21945 1 1 13 ARG H H 35.320 18.668 -7.928 1.00 . A A . 9 ARG H 1 1
17 21946 1 1 13 ARG HA H 36.526 16.489 -9.414 1.00 . A A . 9 ARG HA 1 1
17 21947 1 1 13 ARG HB2 H 38.657 17.743 -8.937 1.00 . A A . 9 ARG HB2 1 1
17 21948 1 1 13 ARG HB3 H 37.450 18.642 -9.846 1.00 . A A . 9 ARG HB3 1 1
17 21949 1 1 13 ARG HD2 H 39.599 20.104 -7.149 1.00 . A A . 9 ARG HD2 1 1
17 21950 1 1 13 ARG HD3 H 39.554 19.801 -8.885 1.00 . A A . 9 ARG HD3 1 1
17 21951 1 1 13 ARG HE H 38.752 22.201 -7.520 1.00 . A A . 9 ARG HE 1 1
17 21952 1 1 13 ARG HG2 H 36.878 19.959 -7.974 1.00 . A A . 9 ARG HG2 1 1
17 21953 1 1 13 ARG HG3 H 37.756 18.899 -6.870 1.00 . A A . 9 ARG HG3 1 1
17 21954 1 1 13 ARG HH11 H 38.372 20.276 -10.396 1.00 . A A . 9 ARG HH11 1 1
17 21955 1 1 13 ARG HH12 H 37.869 21.611 -11.380 1.00 . A A . 9 ARG HH12 1 1
17 21956 1 1 13 ARG HH21 H 38.091 23.966 -8.805 1.00 . A A . 9 ARG HH21 1 1
17 21957 1 1 13 ARG HH22 H 37.711 23.709 -10.474 1.00 . A A . 9 ARG HH22 1 1
17 21958 1 1 13 ARG N N 35.348 17.758 -8.291 1.00 . A A . 9 ARG N 1 1
17 21959 1 1 13 ARG NE N 38.673 21.584 -8.277 1.00 . A A . 9 ARG NE 1 1
17 21960 1 1 13 ARG NH1 N 38.165 21.250 -10.495 1.00 . A A . 9 ARG NH1 1 1
17 21961 1 1 13 ARG NH2 N 38.005 23.351 -9.589 1.00 . A A . 9 ARG NH2 1 1
17 21962 1 1 13 ARG O O 36.687 16.524 -6.229 1.00 . A A . 9 ARG O 1 1
17 21963 1 1 14 PRO C C 39.468 15.179 -5.644 1.00 . A A . 10 PRO C 1 1
17 21964 1 1 14 PRO CA C 38.525 14.450 -6.594 1.00 . A A . 10 PRO CA 1 1
17 21965 1 1 14 PRO CB C 39.286 13.388 -7.392 1.00 . A A . 10 PRO CB 1 1
17 21966 1 1 14 PRO CD C 38.526 15.019 -8.966 1.00 . A A . 10 PRO CD 1 1
17 21967 1 1 14 PRO CG C 39.647 14.061 -8.671 1.00 . A A . 10 PRO CG 1 1
17 21968 1 1 14 PRO HA H 37.737 13.979 -6.025 1.00 . A A . 10 PRO HA 1 1
17 21969 1 1 14 PRO HB2 H 40.165 13.083 -6.843 1.00 . A A . 10 PRO HB2 1 1
17 21970 1 1 14 PRO HB3 H 38.647 12.534 -7.563 1.00 . A A . 10 PRO HB3 1 1
17 21971 1 1 14 PRO HD2 H 38.905 15.907 -9.448 1.00 . A A . 10 PRO HD2 1 1
17 21972 1 1 14 PRO HD3 H 37.777 14.544 -9.582 1.00 . A A . 10 PRO HD3 1 1
17 21973 1 1 14 PRO HG2 H 40.577 14.597 -8.554 1.00 . A A . 10 PRO HG2 1 1
17 21974 1 1 14 PRO HG3 H 39.731 13.329 -9.460 1.00 . A A . 10 PRO HG3 1 1
17 21975 1 1 14 PRO N N 37.986 15.333 -7.632 1.00 . A A . 10 PRO N 1 1
17 21976 1 1 14 PRO O O 39.900 14.624 -4.635 1.00 . A A . 10 PRO O 1 1
17 21977 1 1 15 ASN C C 39.884 18.129 -4.203 1.00 . A A . 11 ASN C 1 1
17 21978 1 1 15 ASN CA C 40.677 17.234 -5.150 1.00 . A A . 11 ASN CA 1 1
17 21979 1 1 15 ASN CB C 41.589 18.088 -6.033 1.00 . A A . 11 ASN CB 1 1
17 21980 1 1 15 ASN CG C 42.889 18.451 -5.342 1.00 . A A . 11 ASN CG 1 1
17 21981 1 1 15 ASN H H 39.409 16.816 -6.792 1.00 . A A . 11 ASN H 1 1
17 21982 1 1 15 ASN HA H 41.286 16.560 -4.565 1.00 . A A . 11 ASN HA 1 1
17 21983 1 1 15 ASN HB2 H 41.823 17.540 -6.934 1.00 . A A . 11 ASN HB2 1 1
17 21984 1 1 15 ASN HB3 H 41.075 19.000 -6.296 1.00 . A A . 11 ASN HB3 1 1
17 21985 1 1 15 ASN HD21 H 43.886 18.231 -7.049 1.00 . A A . 11 ASN HD21 1 1
17 21986 1 1 15 ASN HD22 H 44.834 18.688 -5.679 1.00 . A A . 11 ASN HD22 1 1
17 21987 1 1 15 ASN N N 39.784 16.427 -5.975 1.00 . A A . 11 ASN N 1 1
17 21988 1 1 15 ASN ND2 N 43.980 18.458 -6.100 1.00 . A A . 11 ASN ND2 1 1
17 21989 1 1 15 ASN O O 40.147 19.327 -4.097 1.00 . A A . 11 ASN O 1 1
17 21990 1 1 15 ASN OD1 O 42.912 18.721 -4.142 1.00 . A A . 11 ASN OD1 1 1
17 21991 1 1 16 CYS C C 38.307 17.800 -1.149 1.00 . A A . 12 CYS C 1 1
17 21992 1 1 16 CYS CA C 38.077 18.281 -2.579 1.00 . A A . 12 CYS CA 1 1
17 21993 1 1 16 CYS CB C 36.600 18.133 -2.948 1.00 . A A . 12 CYS CB 1 1
17 21994 1 1 16 CYS H H 38.748 16.580 -3.645 1.00 . A A . 12 CYS H 1 1
17 21995 1 1 16 CYS HA H 38.352 19.323 -2.643 1.00 . A A . 12 CYS HA 1 1
17 21996 1 1 16 CYS HB2 H 35.995 18.546 -2.154 1.00 . A A . 12 CYS HB2 1 1
17 21997 1 1 16 CYS HB3 H 36.408 18.677 -3.861 1.00 . A A . 12 CYS HB3 1 1
17 21998 1 1 16 CYS N N 38.910 17.539 -3.517 1.00 . A A . 12 CYS N 1 1
17 21999 1 1 16 CYS O O 37.705 16.829 -0.690 1.00 . A A . 12 CYS O 1 1
17 22000 1 1 16 CYS SG S 36.068 16.410 -3.207 1.00 . A A . 12 CYS SG 1 1
17 22001 1 1 17 PRO C C 38.378 18.452 1.918 1.00 . A A . 13 PRO C 1 1
17 22002 1 1 17 PRO CA C 39.528 18.158 0.961 1.00 . A A . 13 PRO CA 1 1
17 22003 1 1 17 PRO CB C 40.725 19.060 1.271 1.00 . A A . 13 PRO CB 1 1
17 22004 1 1 17 PRO CD C 39.954 19.663 -0.910 1.00 . A A . 13 PRO CD 1 1
17 22005 1 1 17 PRO CG C 40.579 20.215 0.341 1.00 . A A . 13 PRO CG 1 1
17 22006 1 1 17 PRO HA H 39.821 17.122 1.059 1.00 . A A . 13 PRO HA 1 1
17 22007 1 1 17 PRO HB2 H 40.683 19.376 2.304 1.00 . A A . 13 PRO HB2 1 1
17 22008 1 1 17 PRO HB3 H 41.643 18.521 1.090 1.00 . A A . 13 PRO HB3 1 1
17 22009 1 1 17 PRO HD2 H 39.293 20.392 -1.355 1.00 . A A . 13 PRO HD2 1 1
17 22010 1 1 17 PRO HD3 H 40.717 19.364 -1.613 1.00 . A A . 13 PRO HD3 1 1
17 22011 1 1 17 PRO HG2 H 39.938 20.963 0.782 1.00 . A A . 13 PRO HG2 1 1
17 22012 1 1 17 PRO HG3 H 41.550 20.633 0.121 1.00 . A A . 13 PRO HG3 1 1
17 22013 1 1 17 PRO N N 39.199 18.495 -0.427 1.00 . A A . 13 PRO N 1 1
17 22014 1 1 17 PRO O O 38.432 18.099 3.096 1.00 . A A . 13 PRO O 1 1
17 22015 1 1 18 TYR C C 35.045 18.439 1.997 1.00 . A A . 14 TYR C 1 1
17 22016 1 1 18 TYR CA C 36.175 19.442 2.213 1.00 . A A . 14 TYR CA 1 1
17 22017 1 1 18 TYR CB C 35.690 20.853 1.876 1.00 . A A . 14 TYR CB 1 1
17 22018 1 1 18 TYR CD1 C 35.752 21.989 4.130 1.00 . A A . 14 TYR CD1 1 1
17 22019 1 1 18 TYR CD2 C 37.159 22.838 2.404 1.00 . A A . 14 TYR CD2 1 1
17 22020 1 1 18 TYR CE1 C 36.223 22.957 4.996 1.00 . A A . 14 TYR CE1 1 1
17 22021 1 1 18 TYR CE2 C 37.637 23.808 3.263 1.00 . A A . 14 TYR CE2 1 1
17 22022 1 1 18 TYR CG C 36.210 21.913 2.821 1.00 . A A . 14 TYR CG 1 1
17 22023 1 1 18 TYR CZ C 37.166 23.864 4.558 1.00 . A A . 14 TYR CZ 1 1
17 22024 1 1 18 TYR H H 37.353 19.354 0.457 1.00 . A A . 14 TYR H 1 1
17 22025 1 1 18 TYR HA H 36.473 19.412 3.251 1.00 . A A . 14 TYR HA 1 1
17 22026 1 1 18 TYR HB2 H 36.016 21.109 0.880 1.00 . A A . 14 TYR HB2 1 1
17 22027 1 1 18 TYR HB3 H 34.611 20.874 1.914 1.00 . A A . 14 TYR HB3 1 1
17 22028 1 1 18 TYR HD1 H 35.014 21.277 4.470 1.00 . A A . 14 TYR HD1 1 1
17 22029 1 1 18 TYR HD2 H 37.526 22.792 1.388 1.00 . A A . 14 TYR HD2 1 1
17 22030 1 1 18 TYR HE1 H 35.855 23.000 6.011 1.00 . A A . 14 TYR HE1 1 1
17 22031 1 1 18 TYR HE2 H 38.374 24.519 2.921 1.00 . A A . 14 TYR HE2 1 1
17 22032 1 1 18 TYR HH H 36.915 25.400 5.687 1.00 . A A . 14 TYR HH 1 1
17 22033 1 1 18 TYR N N 37.338 19.099 1.404 1.00 . A A . 14 TYR N 1 1
17 22034 1 1 18 TYR O O 34.060 18.426 2.736 1.00 . A A . 14 TYR O 1 1
17 22035 1 1 18 TYR OH O 37.638 24.828 5.419 1.00 . A A . 14 TYR OH 1 1
17 22036 1 1 19 CYS C C 33.894 15.719 1.877 1.00 . A A . 15 CYS C 1 1
17 22037 1 1 19 CYS CA C 34.190 16.592 0.661 1.00 . A A . 15 CYS CA 1 1
17 22038 1 1 19 CYS CB C 34.661 15.721 -0.505 1.00 . A A . 15 CYS CB 1 1
17 22039 1 1 19 CYS H H 36.003 17.659 0.424 1.00 . A A . 15 CYS H 1 1
17 22040 1 1 19 CYS HA H 33.285 17.105 0.373 1.00 . A A . 15 CYS HA 1 1
17 22041 1 1 19 CYS HB2 H 35.736 15.623 -0.460 1.00 . A A . 15 CYS HB2 1 1
17 22042 1 1 19 CYS HB3 H 34.212 14.742 -0.417 1.00 . A A . 15 CYS HB3 1 1
17 22043 1 1 19 CYS N N 35.196 17.600 0.977 1.00 . A A . 15 CYS N 1 1
17 22044 1 1 19 CYS O O 32.807 15.153 2.000 1.00 . A A . 15 CYS O 1 1
17 22045 1 1 19 CYS SG S 34.234 16.382 -2.147 1.00 . A A . 15 CYS SG 1 1
17 22046 1 1 20 LYS C C 33.417 15.160 4.704 1.00 . A A . 16 LYS C 1 1
17 22047 1 1 20 LYS CA C 34.714 14.811 3.981 1.00 . A A . 16 LYS CA 1 1
17 22048 1 1 20 LYS CB C 35.906 15.026 4.917 1.00 . A A . 16 LYS CB 1 1
17 22049 1 1 20 LYS CD C 38.394 15.369 4.935 1.00 . A A . 16 LYS CD 1 1
17 22050 1 1 20 LYS CE C 38.987 14.619 6.118 1.00 . A A . 16 LYS CE 1 1
17 22051 1 1 20 LYS CG C 37.235 14.605 4.315 1.00 . A A . 16 LYS CG 1 1
17 22052 1 1 20 LYS H H 35.713 16.088 2.620 1.00 . A A . 16 LYS H 1 1
17 22053 1 1 20 LYS HA H 34.680 13.773 3.688 1.00 . A A . 16 LYS HA 1 1
17 22054 1 1 20 LYS HB2 H 35.964 16.074 5.171 1.00 . A A . 16 LYS HB2 1 1
17 22055 1 1 20 LYS HB3 H 35.747 14.454 5.820 1.00 . A A . 16 LYS HB3 1 1
17 22056 1 1 20 LYS HD2 H 39.163 15.507 4.189 1.00 . A A . 16 LYS HD2 1 1
17 22057 1 1 20 LYS HD3 H 38.040 16.333 5.271 1.00 . A A . 16 LYS HD3 1 1
17 22058 1 1 20 LYS HE2 H 39.400 15.336 6.811 1.00 . A A . 16 LYS HE2 1 1
17 22059 1 1 20 LYS HE3 H 38.200 14.060 6.603 1.00 . A A . 16 LYS HE3 1 1
17 22060 1 1 20 LYS HG2 H 37.381 13.550 4.488 1.00 . A A . 16 LYS HG2 1 1
17 22061 1 1 20 LYS HG3 H 37.216 14.799 3.252 1.00 . A A . 16 LYS HG3 1 1
17 22062 1 1 20 LYS HZ1 H 39.904 12.742 6.121 1.00 . A A . 16 LYS HZ1 1 1
17 22063 1 1 20 LYS HZ2 H 40.989 14.035 6.002 1.00 . A A . 16 LYS HZ2 1 1
17 22064 1 1 20 LYS HZ3 H 40.064 13.580 4.661 1.00 . A A . 16 LYS HZ3 1 1
17 22065 1 1 20 LYS N N 34.869 15.613 2.774 1.00 . A A . 16 LYS N 1 1
17 22066 1 1 20 LYS NZ N 40.061 13.678 5.696 1.00 . A A . 16 LYS NZ 1 1
17 22067 1 1 20 LYS O O 32.766 14.291 5.284 1.00 . A A . 16 LYS O 1 1
17 22068 1 1 21 ARG C C 30.596 16.265 4.676 1.00 . A A . 17 ARG C 1 1
17 22069 1 1 21 ARG CA C 31.828 16.899 5.316 1.00 . A A . 17 ARG CA 1 1
17 22070 1 1 21 ARG CB C 31.730 18.423 5.237 1.00 . A A . 17 ARG CB 1 1
17 22071 1 1 21 ARG CD C 32.168 19.352 7.531 1.00 . A A . 17 ARG CD 1 1
17 22072 1 1 21 ARG CG C 32.725 19.145 6.132 1.00 . A A . 17 ARG CG 1 1
17 22073 1 1 21 ARG CZ C 34.202 19.184 8.901 1.00 . A A . 17 ARG CZ 1 1
17 22074 1 1 21 ARG H H 33.609 17.082 4.186 1.00 . A A . 17 ARG H 1 1
17 22075 1 1 21 ARG HA H 31.873 16.603 6.353 1.00 . A A . 17 ARG HA 1 1
17 22076 1 1 21 ARG HB2 H 31.907 18.732 4.217 1.00 . A A . 17 ARG HB2 1 1
17 22077 1 1 21 ARG HB3 H 30.734 18.723 5.528 1.00 . A A . 17 ARG HB3 1 1
17 22078 1 1 21 ARG HD2 H 31.339 20.042 7.476 1.00 . A A . 17 ARG HD2 1 1
17 22079 1 1 21 ARG HD3 H 31.819 18.402 7.909 1.00 . A A . 17 ARG HD3 1 1
17 22080 1 1 21 ARG HE H 33.071 20.818 8.735 1.00 . A A . 17 ARG HE 1 1
17 22081 1 1 21 ARG HG2 H 33.627 18.555 6.199 1.00 . A A . 17 ARG HG2 1 1
17 22082 1 1 21 ARG HG3 H 32.953 20.107 5.698 1.00 . A A . 17 ARG HG3 1 1
17 22083 1 1 21 ARG HH11 H 33.709 17.499 7.901 1.00 . A A . 17 ARG HH11 1 1
17 22084 1 1 21 ARG HH12 H 35.141 17.394 8.870 1.00 . A A . 17 ARG HH12 1 1
17 22085 1 1 21 ARG HH21 H 34.955 20.693 10.015 1.00 . A A . 17 ARG HH21 1 1
17 22086 1 1 21 ARG HH22 H 35.849 19.211 10.073 1.00 . A A . 17 ARG HH22 1 1
17 22087 1 1 21 ARG N N 33.048 16.436 4.664 1.00 . A A . 17 ARG N 1 1
17 22088 1 1 21 ARG NE N 33.171 19.888 8.446 1.00 . A A . 17 ARG NE 1 1
17 22089 1 1 21 ARG NH1 N 34.364 17.922 8.527 1.00 . A A . 17 ARG NH1 1 1
17 22090 1 1 21 ARG NH2 N 35.074 19.742 9.731 1.00 . A A . 17 ARG NH2 1 1
17 22091 1 1 21 ARG O O 29.733 15.726 5.368 1.00 . A A . 17 ARG O 1 1
17 22092 1 1 22 ALA C C 29.261 14.275 2.891 1.00 . A A . 18 ALA C 1 1
17 22093 1 1 22 ALA CA C 29.396 15.769 2.618 1.00 . A A . 18 ALA CA 1 1
17 22094 1 1 22 ALA CB C 29.556 16.023 1.126 1.00 . A A . 18 ALA CB 1 1
17 22095 1 1 22 ALA H H 31.240 16.779 2.855 1.00 . A A . 18 ALA H 1 1
17 22096 1 1 22 ALA HA H 28.497 16.268 2.949 1.00 . A A . 18 ALA HA 1 1
17 22097 1 1 22 ALA HB1 H 28.941 15.326 0.576 1.00 . A A . 18 ALA HB1 1 1
17 22098 1 1 22 ALA HB2 H 29.249 17.032 0.898 1.00 . A A . 18 ALA HB2 1 1
17 22099 1 1 22 ALA HB3 H 30.591 15.889 0.848 1.00 . A A . 18 ALA HB3 1 1
17 22100 1 1 22 ALA N N 30.521 16.336 3.351 1.00 . A A . 18 ALA N 1 1
17 22101 1 1 22 ALA O O 28.198 13.802 3.295 1.00 . A A . 18 ALA O 1 1
17 22102 1 1 23 ARG C C 30.064 11.769 4.351 1.00 . A A . 19 ARG C 1 1
17 22103 1 1 23 ARG CA C 30.343 12.095 2.887 1.00 . A A . 19 ARG CA 1 1
17 22104 1 1 23 ARG CB C 31.686 11.494 2.466 1.00 . A A . 19 ARG CB 1 1
17 22105 1 1 23 ARG CD C 34.169 11.377 2.833 1.00 . A A . 19 ARG CD 1 1
17 22106 1 1 23 ARG CG C 32.844 11.903 3.361 1.00 . A A . 19 ARG CG 1 1
17 22107 1 1 23 ARG CZ C 36.471 11.089 3.646 1.00 . A A . 19 ARG CZ 1 1
17 22108 1 1 23 ARG H H 31.160 13.971 2.344 1.00 . A A . 19 ARG H 1 1
17 22109 1 1 23 ARG HA H 29.561 11.666 2.279 1.00 . A A . 19 ARG HA 1 1
17 22110 1 1 23 ARG HB2 H 31.607 10.417 2.486 1.00 . A A . 19 ARG HB2 1 1
17 22111 1 1 23 ARG HB3 H 31.908 11.812 1.458 1.00 . A A . 19 ARG HB3 1 1
17 22112 1 1 23 ARG HD2 H 34.010 10.395 2.413 1.00 . A A . 19 ARG HD2 1 1
17 22113 1 1 23 ARG HD3 H 34.524 12.045 2.062 1.00 . A A . 19 ARG HD3 1 1
17 22114 1 1 23 ARG HE H 34.878 11.374 4.812 1.00 . A A . 19 ARG HE 1 1
17 22115 1 1 23 ARG HG2 H 32.889 12.981 3.406 1.00 . A A . 19 ARG HG2 1 1
17 22116 1 1 23 ARG HG3 H 32.678 11.507 4.352 1.00 . A A . 19 ARG HG3 1 1
17 22117 1 1 23 ARG HH11 H 36.264 11.020 1.638 1.00 . A A . 19 ARG HH11 1 1
17 22118 1 1 23 ARG HH12 H 37.882 10.818 2.224 1.00 . A A . 19 ARG HH12 1 1
17 22119 1 1 23 ARG HH21 H 37.004 11.110 5.596 1.00 . A A . 19 ARG HH21 1 1
17 22120 1 1 23 ARG HH22 H 38.301 10.868 4.475 1.00 . A A . 19 ARG HH22 1 1
17 22121 1 1 23 ARG N N 30.343 13.537 2.666 1.00 . A A . 19 ARG N 1 1
17 22122 1 1 23 ARG NE N 35.179 11.285 3.884 1.00 . A A . 19 ARG NE 1 1
17 22123 1 1 23 ARG NH1 N 36.908 10.965 2.400 1.00 . A A . 19 ARG NH1 1 1
17 22124 1 1 23 ARG NH2 N 37.329 11.016 4.655 1.00 . A A . 19 ARG NH2 1 1
17 22125 1 1 23 ARG O O 29.481 10.731 4.666 1.00 . A A . 19 ARG O 1 1
17 22126 1 1 24 ASP C C 28.795 12.513 7.019 1.00 . A A . 20 ASP C 1 1
17 22127 1 1 24 ASP CA C 30.280 12.468 6.672 1.00 . A A . 20 ASP CA 1 1
17 22128 1 1 24 ASP CB C 31.034 13.537 7.465 1.00 . A A . 20 ASP CB 1 1
17 22129 1 1 24 ASP CG C 30.715 13.491 8.946 1.00 . A A . 20 ASP CG 1 1
17 22130 1 1 24 ASP H H 30.944 13.469 4.928 1.00 . A A . 20 ASP H 1 1
17 22131 1 1 24 ASP HA H 30.669 11.496 6.935 1.00 . A A . 20 ASP HA 1 1
17 22132 1 1 24 ASP HB2 H 32.097 13.385 7.340 1.00 . A A . 20 ASP HB2 1 1
17 22133 1 1 24 ASP HB3 H 30.767 14.512 7.087 1.00 . A A . 20 ASP HB3 1 1
17 22134 1 1 24 ASP N N 30.485 12.661 5.241 1.00 . A A . 20 ASP N 1 1
17 22135 1 1 24 ASP O O 28.281 11.630 7.707 1.00 . A A . 20 ASP O 1 1
17 22136 1 1 24 ASP OD1 O 29.736 14.145 9.363 1.00 . A A . 20 ASP OD1 1 1
17 22137 1 1 24 ASP OD2 O 31.444 12.800 9.689 1.00 . A A . 20 ASP OD2 1 1
17 22138 1 1 25 LEU C C 25.891 12.542 6.220 1.00 . A A . 21 LEU C 1 1
17 22139 1 1 25 LEU CA C 26.686 13.707 6.800 1.00 . A A . 21 LEU CA 1 1
17 22140 1 1 25 LEU CB C 26.184 15.026 6.208 1.00 . A A . 21 LEU CB 1 1
17 22141 1 1 25 LEU CD1 C 25.694 16.939 7.751 1.00 . A A . 21 LEU CD1 1 1
17 22142 1 1 25 LEU CD2 C 23.974 16.203 6.091 1.00 . A A . 21 LEU CD2 1 1
17 22143 1 1 25 LEU CG C 25.102 15.752 7.007 1.00 . A A . 21 LEU CG 1 1
17 22144 1 1 25 LEU H H 28.576 14.218 5.998 1.00 . A A . 21 LEU H 1 1
17 22145 1 1 25 LEU HA H 26.544 13.726 7.871 1.00 . A A . 21 LEU HA 1 1
17 22146 1 1 25 LEU HB2 H 27.030 15.690 6.118 1.00 . A A . 21 LEU HB2 1 1
17 22147 1 1 25 LEU HB3 H 25.787 14.816 5.225 1.00 . A A . 21 LEU HB3 1 1
17 22148 1 1 25 LEU HD11 H 25.163 17.083 8.680 1.00 . A A . 21 LEU HD11 1 1
17 22149 1 1 25 LEU HD12 H 25.602 17.827 7.143 1.00 . A A . 21 LEU HD12 1 1
17 22150 1 1 25 LEU HD13 H 26.737 16.751 7.957 1.00 . A A . 21 LEU HD13 1 1
17 22151 1 1 25 LEU HD21 H 23.113 15.570 6.242 1.00 . A A . 21 LEU HD21 1 1
17 22152 1 1 25 LEU HD22 H 24.297 16.133 5.062 1.00 . A A . 21 LEU HD22 1 1
17 22153 1 1 25 LEU HD23 H 23.714 17.227 6.317 1.00 . A A . 21 LEU HD23 1 1
17 22154 1 1 25 LEU HG H 24.688 15.073 7.740 1.00 . A A . 21 LEU HG 1 1
17 22155 1 1 25 LEU N N 28.112 13.546 6.540 1.00 . A A . 21 LEU N 1 1
17 22156 1 1 25 LEU O O 25.113 11.895 6.923 1.00 . A A . 21 LEU O 1 1
17 22157 1 1 26 LEU C C 25.653 9.858 4.964 1.00 . A A . 22 LEU C 1 1
17 22158 1 1 26 LEU CA C 25.398 11.186 4.259 1.00 . A A . 22 LEU CA 1 1
17 22159 1 1 26 LEU CB C 25.846 11.097 2.799 1.00 . A A . 22 LEU CB 1 1
17 22160 1 1 26 LEU CD1 C 24.626 13.270 2.535 1.00 . A A . 22 LEU CD1 1 1
17 22161 1 1 26 LEU CD2 C 26.055 12.407 0.672 1.00 . A A . 22 LEU CD2 1 1
17 22162 1 1 26 LEU CG C 25.130 12.027 1.819 1.00 . A A . 22 LEU CG 1 1
17 22163 1 1 26 LEU H H 26.726 12.826 4.426 1.00 . A A . 22 LEU H 1 1
17 22164 1 1 26 LEU HA H 24.340 11.399 4.290 1.00 . A A . 22 LEU HA 1 1
17 22165 1 1 26 LEU HB2 H 26.900 11.325 2.762 1.00 . A A . 22 LEU HB2 1 1
17 22166 1 1 26 LEU HB3 H 25.687 10.080 2.467 1.00 . A A . 22 LEU HB3 1 1
17 22167 1 1 26 LEU HD11 H 25.438 13.724 3.083 1.00 . A A . 22 LEU HD11 1 1
17 22168 1 1 26 LEU HD12 H 23.837 12.997 3.220 1.00 . A A . 22 LEU HD12 1 1
17 22169 1 1 26 LEU HD13 H 24.244 13.973 1.809 1.00 . A A . 22 LEU HD13 1 1
17 22170 1 1 26 LEU HD21 H 25.686 11.976 -0.246 1.00 . A A . 22 LEU HD21 1 1
17 22171 1 1 26 LEU HD22 H 27.048 12.033 0.873 1.00 . A A . 22 LEU HD22 1 1
17 22172 1 1 26 LEU HD23 H 26.088 13.483 0.578 1.00 . A A . 22 LEU HD23 1 1
17 22173 1 1 26 LEU HG H 24.275 11.512 1.403 1.00 . A A . 22 LEU HG 1 1
17 22174 1 1 26 LEU N N 26.094 12.276 4.934 1.00 . A A . 22 LEU N 1 1
17 22175 1 1 26 LEU O O 24.718 9.176 5.382 1.00 . A A . 22 LEU O 1 1
17 22176 1 1 27 ASP C C 26.737 8.191 7.165 1.00 . A A . 23 ASP C 1 1
17 22177 1 1 27 ASP CA C 27.305 8.253 5.751 1.00 . A A . 23 ASP CA 1 1
17 22178 1 1 27 ASP CB C 28.827 8.116 5.793 1.00 . A A . 23 ASP CB 1 1
17 22179 1 1 27 ASP CG C 29.273 6.766 6.317 1.00 . A A . 23 ASP CG 1 1
17 22180 1 1 27 ASP H H 27.627 10.085 4.739 1.00 . A A . 23 ASP H 1 1
17 22181 1 1 27 ASP HA H 26.895 7.436 5.176 1.00 . A A . 23 ASP HA 1 1
17 22182 1 1 27 ASP HB2 H 29.221 8.241 4.794 1.00 . A A . 23 ASP HB2 1 1
17 22183 1 1 27 ASP HB3 H 29.234 8.884 6.434 1.00 . A A . 23 ASP HB3 1 1
17 22184 1 1 27 ASP N N 26.925 9.498 5.093 1.00 . A A . 23 ASP N 1 1
17 22185 1 1 27 ASP O O 26.208 7.163 7.589 1.00 . A A . 23 ASP O 1 1
17 22186 1 1 27 ASP OD1 O 29.287 5.797 5.529 1.00 . A A . 23 ASP OD1 1 1
17 22187 1 1 27 ASP OD2 O 29.610 6.677 7.517 1.00 . A A . 23 ASP OD2 1 1
17 22188 1 1 28 LYS C C 24.870 9.005 9.317 1.00 . A A . 24 LYS C 1 1
17 22189 1 1 28 LYS CA C 26.350 9.370 9.260 1.00 . A A . 24 LYS CA 1 1
17 22190 1 1 28 LYS CB C 26.563 10.774 9.829 1.00 . A A . 24 LYS CB 1 1
17 22191 1 1 28 LYS CD C 24.639 11.477 11.283 1.00 . A A . 24 LYS CD 1 1
17 22192 1 1 28 LYS CE C 24.278 12.016 12.659 1.00 . A A . 24 LYS CE 1 1
17 22193 1 1 28 LYS CG C 26.059 10.936 11.253 1.00 . A A . 24 LYS CG 1 1
17 22194 1 1 28 LYS H H 27.283 10.084 7.499 1.00 . A A . 24 LYS H 1 1
17 22195 1 1 28 LYS HA H 26.906 8.661 9.855 1.00 . A A . 24 LYS HA 1 1
17 22196 1 1 28 LYS HB2 H 27.619 10.999 9.815 1.00 . A A . 24 LYS HB2 1 1
17 22197 1 1 28 LYS HB3 H 26.044 11.486 9.203 1.00 . A A . 24 LYS HB3 1 1
17 22198 1 1 28 LYS HD2 H 24.551 12.275 10.562 1.00 . A A . 24 LYS HD2 1 1
17 22199 1 1 28 LYS HD3 H 23.955 10.680 11.027 1.00 . A A . 24 LYS HD3 1 1
17 22200 1 1 28 LYS HE2 H 24.882 11.514 13.398 1.00 . A A . 24 LYS HE2 1 1
17 22201 1 1 28 LYS HE3 H 24.488 13.075 12.682 1.00 . A A . 24 LYS HE3 1 1
17 22202 1 1 28 LYS HG2 H 26.077 9.975 11.743 1.00 . A A . 24 LYS HG2 1 1
17 22203 1 1 28 LYS HG3 H 26.707 11.623 11.778 1.00 . A A . 24 LYS HG3 1 1
17 22204 1 1 28 LYS HZ1 H 22.748 11.211 13.831 1.00 . A A . 24 LYS HZ1 1 1
17 22205 1 1 28 LYS HZ2 H 22.366 11.321 12.187 1.00 . A A . 24 LYS HZ2 1 1
17 22206 1 1 28 LYS HZ3 H 22.370 12.712 13.149 1.00 . A A . 24 LYS HZ3 1 1
17 22207 1 1 28 LYS N N 26.852 9.297 7.893 1.00 . A A . 24 LYS N 1 1
17 22208 1 1 28 LYS NZ N 22.840 11.800 12.979 1.00 . A A . 24 LYS NZ 1 1
17 22209 1 1 28 LYS O O 24.427 8.304 10.226 1.00 . A A . 24 LYS O 1 1
17 22210 1 1 29 LYS C C 22.423 7.754 7.897 1.00 . A A . 25 LYS C 1 1
17 22211 1 1 29 LYS CA C 22.679 9.209 8.275 1.00 . A A . 25 LYS CA 1 1
17 22212 1 1 29 LYS CB C 22.004 10.137 7.263 1.00 . A A . 25 LYS CB 1 1
17 22213 1 1 29 LYS CD C 22.516 12.232 8.550 1.00 . A A . 25 LYS CD 1 1
17 22214 1 1 29 LYS CE C 21.921 13.314 9.438 1.00 . A A . 25 LYS CE 1 1
17 22215 1 1 29 LYS CG C 21.434 11.401 7.882 1.00 . A A . 25 LYS CG 1 1
17 22216 1 1 29 LYS H H 24.520 10.039 7.642 1.00 . A A . 25 LYS H 1 1
17 22217 1 1 29 LYS HA H 22.262 9.393 9.254 1.00 . A A . 25 LYS HA 1 1
17 22218 1 1 29 LYS HB2 H 22.729 10.423 6.515 1.00 . A A . 25 LYS HB2 1 1
17 22219 1 1 29 LYS HB3 H 21.197 9.601 6.784 1.00 . A A . 25 LYS HB3 1 1
17 22220 1 1 29 LYS HD2 H 23.133 11.585 9.156 1.00 . A A . 25 LYS HD2 1 1
17 22221 1 1 29 LYS HD3 H 23.122 12.699 7.786 1.00 . A A . 25 LYS HD3 1 1
17 22222 1 1 29 LYS HE2 H 22.725 13.895 9.864 1.00 . A A . 25 LYS HE2 1 1
17 22223 1 1 29 LYS HE3 H 21.296 13.954 8.833 1.00 . A A . 25 LYS HE3 1 1
17 22224 1 1 29 LYS HG2 H 20.968 11.992 7.108 1.00 . A A . 25 LYS HG2 1 1
17 22225 1 1 29 LYS HG3 H 20.695 11.127 8.623 1.00 . A A . 25 LYS HG3 1 1
17 22226 1 1 29 LYS HZ1 H 20.094 12.938 10.379 1.00 . A A . 25 LYS HZ1 1 1
17 22227 1 1 29 LYS HZ2 H 21.385 13.153 11.451 1.00 . A A . 25 LYS HZ2 1 1
17 22228 1 1 29 LYS HZ3 H 21.237 11.708 10.585 1.00 . A A . 25 LYS HZ3 1 1
17 22229 1 1 29 LYS N N 24.109 9.486 8.339 1.00 . A A . 25 LYS N 1 1
17 22230 1 1 29 LYS NZ N 21.102 12.738 10.540 1.00 . A A . 25 LYS NZ 1 1
17 22231 1 1 29 LYS O O 21.447 7.150 8.341 1.00 . A A . 25 LYS O 1 1
17 22232 1 1 30 GLY C C 22.595 5.696 5.250 1.00 . A A . 26 GLY C 1 1
17 22233 1 1 30 GLY CA C 23.158 5.816 6.652 1.00 . A A . 26 GLY CA 1 1
17 22234 1 1 30 GLY H H 24.065 7.726 6.753 1.00 . A A . 26 GLY H 1 1
17 22235 1 1 30 GLY HA2 H 24.125 5.335 6.683 1.00 . A A . 26 GLY HA2 1 1
17 22236 1 1 30 GLY HA3 H 22.495 5.310 7.338 1.00 . A A . 26 GLY HA3 1 1
17 22237 1 1 30 GLY N N 23.307 7.196 7.075 1.00 . A A . 26 GLY N 1 1
17 22238 1 1 30 GLY O O 21.605 4.998 5.028 1.00 . A A . 26 GLY O 1 1
17 22239 1 1 31 VAL C C 23.936 6.026 1.972 1.00 . A A . 27 VAL C 1 1
17 22240 1 1 31 VAL CA C 22.780 6.348 2.912 1.00 . A A . 27 VAL CA 1 1
17 22241 1 1 31 VAL CB C 22.151 7.690 2.493 1.00 . A A . 27 VAL CB 1 1
17 22242 1 1 31 VAL CG1 C 21.094 8.121 3.498 1.00 . A A . 27 VAL CG1 1 1
17 22243 1 1 31 VAL CG2 C 23.224 8.758 2.345 1.00 . A A . 27 VAL CG2 1 1
17 22244 1 1 31 VAL H H 24.008 6.919 4.539 1.00 . A A . 27 VAL H 1 1
17 22245 1 1 31 VAL HA H 22.029 5.577 2.820 1.00 . A A . 27 VAL HA 1 1
17 22246 1 1 31 VAL HB H 21.671 7.556 1.535 1.00 . A A . 27 VAL HB 1 1
17 22247 1 1 31 VAL HG11 H 20.658 7.247 3.959 1.00 . A A . 27 VAL HG11 1 1
17 22248 1 1 31 VAL HG12 H 21.549 8.740 4.257 1.00 . A A . 27 VAL HG12 1 1
17 22249 1 1 31 VAL HG13 H 20.323 8.682 2.991 1.00 . A A . 27 VAL HG13 1 1
17 22250 1 1 31 VAL HG21 H 22.839 9.706 2.687 1.00 . A A . 27 VAL HG21 1 1
17 22251 1 1 31 VAL HG22 H 24.086 8.485 2.935 1.00 . A A . 27 VAL HG22 1 1
17 22252 1 1 31 VAL HG23 H 23.510 8.839 1.306 1.00 . A A . 27 VAL HG23 1 1
17 22253 1 1 31 VAL N N 23.225 6.380 4.300 1.00 . A A . 27 VAL N 1 1
17 22254 1 1 31 VAL O O 25.056 5.766 2.413 1.00 . A A . 27 VAL O 1 1
17 22255 1 1 32 LYS C C 24.824 6.922 -1.304 1.00 . A A . 28 LYS C 1 1
17 22256 1 1 32 LYS CA C 24.674 5.756 -0.332 1.00 . A A . 28 LYS CA 1 1
17 22257 1 1 32 LYS CB C 24.316 4.481 -1.099 1.00 . A A . 28 LYS CB 1 1
17 22258 1 1 32 LYS CD C 26.499 3.243 -1.202 1.00 . A A . 28 LYS CD 1 1
17 22259 1 1 32 LYS CE C 26.580 2.426 -2.482 1.00 . A A . 28 LYS CE 1 1
17 22260 1 1 32 LYS CG C 25.087 3.257 -0.639 1.00 . A A . 28 LYS CG 1 1
17 22261 1 1 32 LYS H H 22.746 6.258 0.383 1.00 . A A . 28 LYS H 1 1
17 22262 1 1 32 LYS HA H 25.613 5.606 0.179 1.00 . A A . 28 LYS HA 1 1
17 22263 1 1 32 LYS HB2 H 23.261 4.285 -0.974 1.00 . A A . 28 LYS HB2 1 1
17 22264 1 1 32 LYS HB3 H 24.521 4.637 -2.148 1.00 . A A . 28 LYS HB3 1 1
17 22265 1 1 32 LYS HD2 H 26.802 4.257 -1.416 1.00 . A A . 28 LYS HD2 1 1
17 22266 1 1 32 LYS HD3 H 27.166 2.814 -0.468 1.00 . A A . 28 LYS HD3 1 1
17 22267 1 1 32 LYS HE2 H 26.624 1.379 -2.223 1.00 . A A . 28 LYS HE2 1 1
17 22268 1 1 32 LYS HE3 H 25.694 2.614 -3.071 1.00 . A A . 28 LYS HE3 1 1
17 22269 1 1 32 LYS HG2 H 25.142 3.261 0.440 1.00 . A A . 28 LYS HG2 1 1
17 22270 1 1 32 LYS HG3 H 24.568 2.369 -0.972 1.00 . A A . 28 LYS HG3 1 1
17 22271 1 1 32 LYS HZ1 H 28.645 2.473 -2.795 1.00 . A A . 28 LYS HZ1 1 1
17 22272 1 1 32 LYS HZ2 H 27.824 3.806 -3.437 1.00 . A A . 28 LYS HZ2 1 1
17 22273 1 1 32 LYS HZ3 H 27.740 2.306 -4.215 1.00 . A A . 28 LYS HZ3 1 1
17 22274 1 1 32 LYS N N 23.658 6.044 0.673 1.00 . A A . 28 LYS N 1 1
17 22275 1 1 32 LYS NZ N 27.782 2.777 -3.289 1.00 . A A . 28 LYS NZ 1 1
17 22276 1 1 32 LYS O O 23.936 7.184 -2.116 1.00 . A A . 28 LYS O 1 1
17 22277 1 1 33 TYR C C 27.144 8.360 -3.235 1.00 . A A . 29 TYR C 1 1
17 22278 1 1 33 TYR CA C 26.218 8.756 -2.089 1.00 . A A . 29 TYR CA 1 1
17 22279 1 1 33 TYR CB C 26.839 9.903 -1.290 1.00 . A A . 29 TYR CB 1 1
17 22280 1 1 33 TYR CD1 C 29.321 9.978 -1.747 1.00 . A A . 29 TYR CD1 1 1
17 22281 1 1 33 TYR CD2 C 28.589 9.095 0.342 1.00 . A A . 29 TYR CD2 1 1
17 22282 1 1 33 TYR CE1 C 30.636 9.752 -1.387 1.00 . A A . 29 TYR CE1 1 1
17 22283 1 1 33 TYR CE2 C 29.900 8.867 0.711 1.00 . A A . 29 TYR CE2 1 1
17 22284 1 1 33 TYR CG C 28.276 9.654 -0.891 1.00 . A A . 29 TYR CG 1 1
17 22285 1 1 33 TYR CZ C 30.920 9.197 -0.157 1.00 . A A . 29 TYR CZ 1 1
17 22286 1 1 33 TYR H H 26.623 7.360 -0.550 1.00 . A A . 29 TYR H 1 1
17 22287 1 1 33 TYR HA H 25.275 9.086 -2.500 1.00 . A A . 29 TYR HA 1 1
17 22288 1 1 33 TYR HB2 H 26.812 10.803 -1.885 1.00 . A A . 29 TYR HB2 1 1
17 22289 1 1 33 TYR HB3 H 26.265 10.056 -0.388 1.00 . A A . 29 TYR HB3 1 1
17 22290 1 1 33 TYR HD1 H 29.095 10.412 -2.710 1.00 . A A . 29 TYR HD1 1 1
17 22291 1 1 33 TYR HD2 H 27.787 8.838 1.019 1.00 . A A . 29 TYR HD2 1 1
17 22292 1 1 33 TYR HE1 H 31.435 10.010 -2.066 1.00 . A A . 29 TYR HE1 1 1
17 22293 1 1 33 TYR HE2 H 30.123 8.432 1.674 1.00 . A A . 29 TYR HE2 1 1
17 22294 1 1 33 TYR HH H 32.808 9.220 -0.516 1.00 . A A . 29 TYR HH 1 1
17 22295 1 1 33 TYR N N 25.953 7.617 -1.217 1.00 . A A . 29 TYR N 1 1
17 22296 1 1 33 TYR O O 28.080 7.581 -3.053 1.00 . A A . 29 TYR O 1 1
17 22297 1 1 33 TYR OH O 32.228 8.970 0.206 1.00 . A A . 29 TYR OH 1 1
17 22298 1 1 34 THR C C 28.498 9.823 -6.022 1.00 . A A . 30 THR C 1 1
17 22299 1 1 34 THR CA C 27.682 8.608 -5.596 1.00 . A A . 30 THR CA 1 1
17 22300 1 1 34 THR CB C 26.805 8.152 -6.778 1.00 . A A . 30 THR CB 1 1
17 22301 1 1 34 THR CG2 C 27.639 7.993 -8.040 1.00 . A A . 30 THR CG2 1 1
17 22302 1 1 34 THR H H 26.115 9.516 -4.501 1.00 . A A . 30 THR H 1 1
17 22303 1 1 34 THR HA H 28.357 7.803 -5.344 1.00 . A A . 30 THR HA 1 1
17 22304 1 1 34 THR HB H 26.049 8.904 -6.956 1.00 . A A . 30 THR HB 1 1
17 22305 1 1 34 THR HG1 H 25.410 6.784 -7.042 1.00 . A A . 30 THR HG1 1 1
17 22306 1 1 34 THR HG21 H 28.687 8.065 -7.790 1.00 . A A . 30 THR HG21 1 1
17 22307 1 1 34 THR HG22 H 27.383 8.772 -8.742 1.00 . A A . 30 THR HG22 1 1
17 22308 1 1 34 THR HG23 H 27.441 7.029 -8.484 1.00 . A A . 30 THR HG23 1 1
17 22309 1 1 34 THR N N 26.875 8.903 -4.419 1.00 . A A . 30 THR N 1 1
17 22310 1 1 34 THR O O 27.948 10.816 -6.497 1.00 . A A . 30 THR O 1 1
17 22311 1 1 34 THR OG1 O 26.165 6.911 -6.463 1.00 . A A . 30 THR OG1 1 1
17 22312 1 1 35 ASP C C 30.940 10.854 -7.725 1.00 . A A . 31 ASP C 1 1
17 22313 1 1 35 ASP CA C 30.705 10.829 -6.218 1.00 . A A . 31 ASP CA 1 1
17 22314 1 1 35 ASP CB C 32.040 10.695 -5.484 1.00 . A A . 31 ASP CB 1 1
17 22315 1 1 35 ASP CG C 33.146 11.495 -6.143 1.00 . A A . 31 ASP CG 1 1
17 22316 1 1 35 ASP H H 30.191 8.918 -5.466 1.00 . A A . 31 ASP H 1 1
17 22317 1 1 35 ASP HA H 30.235 11.755 -5.925 1.00 . A A . 31 ASP HA 1 1
17 22318 1 1 35 ASP HB2 H 31.922 11.048 -4.469 1.00 . A A . 31 ASP HB2 1 1
17 22319 1 1 35 ASP HB3 H 32.332 9.655 -5.468 1.00 . A A . 31 ASP HB3 1 1
17 22320 1 1 35 ASP N N 29.812 9.737 -5.849 1.00 . A A . 31 ASP N 1 1
17 22321 1 1 35 ASP O O 31.143 9.812 -8.349 1.00 . A A . 31 ASP O 1 1
17 22322 1 1 35 ASP OD1 O 33.177 12.730 -5.959 1.00 . A A . 31 ASP OD1 1 1
17 22323 1 1 35 ASP OD2 O 33.982 10.886 -6.843 1.00 . A A . 31 ASP OD2 1 1
17 22324 1 1 36 ILE C C 32.309 13.119 -10.021 1.00 . A A . 32 ILE C 1 1
17 22325 1 1 36 ILE CA C 31.119 12.209 -9.738 1.00 . A A . 32 ILE CA 1 1
17 22326 1 1 36 ILE CB C 29.869 12.787 -10.428 1.00 . A A . 32 ILE CB 1 1
17 22327 1 1 36 ILE CD1 C 28.768 10.523 -10.801 1.00 . A A . 32 ILE CD1 1 1
17 22328 1 1 36 ILE CG1 C 28.656 11.892 -10.168 1.00 . A A . 32 ILE CG1 1 1
17 22329 1 1 36 ILE CG2 C 30.112 12.939 -11.922 1.00 . A A . 32 ILE CG2 1 1
17 22330 1 1 36 ILE H H 30.743 12.843 -7.754 1.00 . A A . 32 ILE H 1 1
17 22331 1 1 36 ILE HA H 31.318 11.233 -10.156 1.00 . A A . 32 ILE HA 1 1
17 22332 1 1 36 ILE HB H 29.679 13.767 -10.018 1.00 . A A . 32 ILE HB 1 1
17 22333 1 1 36 ILE HD11 H 28.113 10.469 -11.659 1.00 . A A . 32 ILE HD11 1 1
17 22334 1 1 36 ILE HD12 H 29.787 10.354 -11.117 1.00 . A A . 32 ILE HD12 1 1
17 22335 1 1 36 ILE HD13 H 28.483 9.769 -10.083 1.00 . A A . 32 ILE HD13 1 1
17 22336 1 1 36 ILE HG12 H 28.538 11.756 -9.105 1.00 . A A . 32 ILE HG12 1 1
17 22337 1 1 36 ILE HG13 H 27.773 12.371 -10.566 1.00 . A A . 32 ILE HG13 1 1
17 22338 1 1 36 ILE HG21 H 30.481 12.006 -12.323 1.00 . A A . 32 ILE HG21 1 1
17 22339 1 1 36 ILE HG22 H 29.186 13.199 -12.413 1.00 . A A . 32 ILE HG22 1 1
17 22340 1 1 36 ILE HG23 H 30.841 13.716 -12.092 1.00 . A A . 32 ILE HG23 1 1
17 22341 1 1 36 ILE N N 30.909 12.050 -8.304 1.00 . A A . 32 ILE N 1 1
17 22342 1 1 36 ILE O O 32.331 14.278 -9.606 1.00 . A A . 32 ILE O 1 1
17 22343 1 1 37 ASP C C 34.124 14.611 -11.854 1.00 . A A . 33 ASP C 1 1
17 22344 1 1 37 ASP CA C 34.491 13.352 -11.075 1.00 . A A . 33 ASP CA 1 1
17 22345 1 1 37 ASP CB C 35.455 12.493 -11.894 1.00 . A A . 33 ASP CB 1 1
17 22346 1 1 37 ASP CG C 35.972 11.299 -11.115 1.00 . A A . 33 ASP CG 1 1
17 22347 1 1 37 ASP H H 33.221 11.658 -11.035 1.00 . A A . 33 ASP H 1 1
17 22348 1 1 37 ASP HA H 34.975 13.641 -10.154 1.00 . A A . 33 ASP HA 1 1
17 22349 1 1 37 ASP HB2 H 34.945 12.130 -12.775 1.00 . A A . 33 ASP HB2 1 1
17 22350 1 1 37 ASP HB3 H 36.298 13.097 -12.195 1.00 . A A . 33 ASP HB3 1 1
17 22351 1 1 37 ASP N N 33.297 12.587 -10.732 1.00 . A A . 33 ASP N 1 1
17 22352 1 1 37 ASP O O 33.189 14.608 -12.653 1.00 . A A . 33 ASP O 1 1
17 22353 1 1 37 ASP OD1 O 36.985 11.451 -10.402 1.00 . A A . 33 ASP OD1 1 1
17 22354 1 1 37 ASP OD2 O 35.364 10.213 -11.220 1.00 . A A . 33 ASP OD2 1 1
17 22355 1 1 38 ALA C C 35.141 16.916 -13.726 1.00 . A A . 34 ALA C 1 1
17 22356 1 1 38 ALA CA C 34.621 16.952 -12.293 1.00 . A A . 34 ALA CA 1 1
17 22357 1 1 38 ALA CB C 35.264 18.097 -11.525 1.00 . A A . 34 ALA CB 1 1
17 22358 1 1 38 ALA H H 35.599 15.626 -10.965 1.00 . A A . 34 ALA H 1 1
17 22359 1 1 38 ALA HA H 33.553 17.118 -12.313 1.00 . A A . 34 ALA HA 1 1
17 22360 1 1 38 ALA HB1 H 36.256 17.807 -11.211 1.00 . A A . 34 ALA HB1 1 1
17 22361 1 1 38 ALA HB2 H 35.327 18.967 -12.162 1.00 . A A . 34 ALA HB2 1 1
17 22362 1 1 38 ALA HB3 H 34.665 18.329 -10.657 1.00 . A A . 34 ALA HB3 1 1
17 22363 1 1 38 ALA N N 34.867 15.686 -11.614 1.00 . A A . 34 ALA N 1 1
17 22364 1 1 38 ALA O O 35.996 17.716 -14.106 1.00 . A A . 34 ALA O 1 1
17 22365 1 1 39 SER C C 33.829 15.854 -16.840 1.00 . A A . 35 SER C 1 1
17 22366 1 1 39 SER CA C 35.037 15.841 -15.907 1.00 . A A . 35 SER CA 1 1
17 22367 1 1 39 SER CB C 35.826 14.544 -16.095 1.00 . A A . 35 SER CB 1 1
17 22368 1 1 39 SER H H 33.943 15.375 -14.155 1.00 . A A . 35 SER H 1 1
17 22369 1 1 39 SER HA H 35.674 16.678 -16.150 1.00 . A A . 35 SER HA 1 1
17 22370 1 1 39 SER HB2 H 35.139 13.714 -16.162 1.00 . A A . 35 SER HB2 1 1
17 22371 1 1 39 SER HB3 H 36.405 14.606 -17.005 1.00 . A A . 35 SER HB3 1 1
17 22372 1 1 39 SER HG H 37.615 14.406 -15.308 1.00 . A A . 35 SER HG 1 1
17 22373 1 1 39 SER N N 34.621 15.983 -14.517 1.00 . A A . 35 SER N 1 1
17 22374 1 1 39 SER O O 33.082 14.878 -16.922 1.00 . A A . 35 SER O 1 1
17 22375 1 1 39 SER OG O 36.707 14.321 -15.008 1.00 . A A . 35 SER OG 1 1
17 22376 1 1 40 THR C C 32.397 15.886 -19.365 1.00 . A A . 36 THR C 1 1
17 22377 1 1 40 THR CA C 32.526 17.110 -18.467 1.00 . A A . 36 THR CA 1 1
17 22378 1 1 40 THR CB C 32.683 18.365 -19.346 1.00 . A A . 36 THR CB 1 1
17 22379 1 1 40 THR CG2 C 32.158 19.599 -18.628 1.00 . A A . 36 THR CG2 1 1
17 22380 1 1 40 THR H H 34.272 17.711 -17.432 1.00 . A A . 36 THR H 1 1
17 22381 1 1 40 THR HA H 31.622 17.215 -17.885 1.00 . A A . 36 THR HA 1 1
17 22382 1 1 40 THR HB H 32.111 18.224 -20.253 1.00 . A A . 36 THR HB 1 1
17 22383 1 1 40 THR HG1 H 34.130 18.792 -20.616 1.00 . A A . 36 THR HG1 1 1
17 22384 1 1 40 THR HG21 H 31.597 19.296 -17.757 1.00 . A A . 36 THR HG21 1 1
17 22385 1 1 40 THR HG22 H 31.516 20.158 -19.293 1.00 . A A . 36 THR HG22 1 1
17 22386 1 1 40 THR HG23 H 32.989 20.218 -18.324 1.00 . A A . 36 THR HG23 1 1
17 22387 1 1 40 THR N N 33.643 16.968 -17.541 1.00 . A A . 36 THR N 1 1
17 22388 1 1 40 THR O O 31.302 15.545 -19.812 1.00 . A A . 36 THR O 1 1
17 22389 1 1 40 THR OG1 O 34.060 18.555 -19.688 1.00 . A A . 36 THR OG1 1 1
17 22390 1 1 41 SER C C 32.432 13.070 -20.067 1.00 . A A . 37 SER C 1 1
17 22391 1 1 41 SER CA C 33.535 14.042 -20.475 1.00 . A A . 37 SER CA 1 1
17 22392 1 1 41 SER CB C 34.896 13.349 -20.398 1.00 . A A . 37 SER CB 1 1
17 22393 1 1 41 SER H H 34.364 15.549 -19.240 1.00 . A A . 37 SER H 1 1
17 22394 1 1 41 SER HA H 33.359 14.361 -21.492 1.00 . A A . 37 SER HA 1 1
17 22395 1 1 41 SER HB2 H 35.654 14.075 -20.147 1.00 . A A . 37 SER HB2 1 1
17 22396 1 1 41 SER HB3 H 34.865 12.583 -19.636 1.00 . A A . 37 SER HB3 1 1
17 22397 1 1 41 SER HG H 35.447 13.430 -22.277 1.00 . A A . 37 SER HG 1 1
17 22398 1 1 41 SER N N 33.522 15.228 -19.626 1.00 . A A . 37 SER N 1 1
17 22399 1 1 41 SER O O 31.884 12.348 -20.901 1.00 . A A . 37 SER O 1 1
17 22400 1 1 41 SER OG O 35.233 12.747 -21.637 1.00 . A A . 37 SER OG 1 1
17 22401 1 1 42 LEU C C 30.080 12.948 -17.398 1.00 . A A . 38 LEU C 1 1
17 22402 1 1 42 LEU CA C 31.075 12.173 -18.256 1.00 . A A . 38 LEU CA 1 1
17 22403 1 1 42 LEU CB C 31.703 11.045 -17.436 1.00 . A A . 38 LEU CB 1 1
17 22404 1 1 42 LEU CD1 C 30.157 9.146 -17.969 1.00 . A A . 38 LEU CD1 1 1
17 22405 1 1 42 LEU CD2 C 32.103 9.628 -19.465 1.00 . A A . 38 LEU CD2 1 1
17 22406 1 1 42 LEU CG C 31.593 9.640 -18.031 1.00 . A A . 38 LEU CG 1 1
17 22407 1 1 42 LEU H H 32.584 13.654 -18.161 1.00 . A A . 38 LEU H 1 1
17 22408 1 1 42 LEU HA H 30.550 11.746 -19.097 1.00 . A A . 38 LEU HA 1 1
17 22409 1 1 42 LEU HB2 H 32.751 11.270 -17.312 1.00 . A A . 38 LEU HB2 1 1
17 22410 1 1 42 LEU HB3 H 31.223 11.033 -16.468 1.00 . A A . 38 LEU HB3 1 1
17 22411 1 1 42 LEU HD11 H 30.117 8.223 -17.410 1.00 . A A . 38 LEU HD11 1 1
17 22412 1 1 42 LEU HD12 H 29.791 8.975 -18.971 1.00 . A A . 38 LEU HD12 1 1
17 22413 1 1 42 LEU HD13 H 29.541 9.888 -17.484 1.00 . A A . 38 LEU HD13 1 1
17 22414 1 1 42 LEU HD21 H 32.400 8.625 -19.732 1.00 . A A . 38 LEU HD21 1 1
17 22415 1 1 42 LEU HD22 H 32.952 10.290 -19.551 1.00 . A A . 38 LEU HD22 1 1
17 22416 1 1 42 LEU HD23 H 31.318 9.961 -20.129 1.00 . A A . 38 LEU HD23 1 1
17 22417 1 1 42 LEU HG H 32.205 8.962 -17.452 1.00 . A A . 38 LEU HG 1 1
17 22418 1 1 42 LEU N N 32.112 13.056 -18.777 1.00 . A A . 38 LEU N 1 1
17 22419 1 1 42 LEU O O 28.876 12.696 -17.445 1.00 . A A . 38 LEU O 1 1
17 22420 1 1 43 ARG C C 28.688 15.446 -16.558 1.00 . A A . 39 ARG C 1 1
17 22421 1 1 43 ARG CA C 29.749 14.706 -15.748 1.00 . A A . 39 ARG CA 1 1
17 22422 1 1 43 ARG CB C 30.600 15.708 -14.966 1.00 . A A . 39 ARG CB 1 1
17 22423 1 1 43 ARG CD C 30.395 17.556 -13.276 1.00 . A A . 39 ARG CD 1 1
17 22424 1 1 43 ARG CG C 29.975 16.144 -13.652 1.00 . A A . 39 ARG CG 1 1
17 22425 1 1 43 ARG CZ C 29.801 19.840 -13.966 1.00 . A A . 39 ARG CZ 1 1
17 22426 1 1 43 ARG H H 31.560 14.047 -16.622 1.00 . A A . 39 ARG H 1 1
17 22427 1 1 43 ARG HA H 29.256 14.045 -15.051 1.00 . A A . 39 ARG HA 1 1
17 22428 1 1 43 ARG HB2 H 31.559 15.258 -14.752 1.00 . A A . 39 ARG HB2 1 1
17 22429 1 1 43 ARG HB3 H 30.752 16.585 -15.577 1.00 . A A . 39 ARG HB3 1 1
17 22430 1 1 43 ARG HD2 H 30.416 17.638 -12.200 1.00 . A A . 39 ARG HD2 1 1
17 22431 1 1 43 ARG HD3 H 31.384 17.740 -13.670 1.00 . A A . 39 ARG HD3 1 1
17 22432 1 1 43 ARG HE H 28.580 18.266 -14.063 1.00 . A A . 39 ARG HE 1 1
17 22433 1 1 43 ARG HG2 H 28.899 16.114 -13.748 1.00 . A A . 39 ARG HG2 1 1
17 22434 1 1 43 ARG HG3 H 30.287 15.465 -12.872 1.00 . A A . 39 ARG HG3 1 1
17 22435 1 1 43 ARG HH11 H 31.682 19.627 -13.262 1.00 . A A . 39 ARG HH11 1 1
17 22436 1 1 43 ARG HH12 H 31.250 21.232 -13.752 1.00 . A A . 39 ARG HH12 1 1
17 22437 1 1 43 ARG HH21 H 27.999 20.374 -14.712 1.00 . A A . 39 ARG HH21 1 1
17 22438 1 1 43 ARG HH22 H 29.155 21.656 -14.576 1.00 . A A . 39 ARG HH22 1 1
17 22439 1 1 43 ARG N N 30.592 13.893 -16.616 1.00 . A A . 39 ARG N 1 1
17 22440 1 1 43 ARG NE N 29.479 18.561 -13.810 1.00 . A A . 39 ARG NE 1 1
17 22441 1 1 43 ARG NH1 N 31.010 20.268 -13.632 1.00 . A A . 39 ARG NH1 1 1
17 22442 1 1 43 ARG NH2 N 28.912 20.693 -14.458 1.00 . A A . 39 ARG NH2 1 1
17 22443 1 1 43 ARG O O 27.576 15.671 -16.082 1.00 . A A . 39 ARG O 1 1
17 22444 1 1 44 GLN C C 26.896 15.685 -18.972 1.00 . A A . 40 GLN C 1 1
17 22445 1 1 44 GLN CA C 28.121 16.537 -18.658 1.00 . A A . 40 GLN CA 1 1
17 22446 1 1 44 GLN CB C 28.825 16.938 -19.956 1.00 . A A . 40 GLN CB 1 1
17 22447 1 1 44 GLN CD C 28.903 18.633 -21.827 1.00 . A A . 40 GLN CD 1 1
17 22448 1 1 44 GLN CG C 28.044 17.943 -20.786 1.00 . A A . 40 GLN CG 1 1
17 22449 1 1 44 GLN H H 29.943 15.613 -18.105 1.00 . A A . 40 GLN H 1 1
17 22450 1 1 44 GLN HA H 27.801 17.430 -18.143 1.00 . A A . 40 GLN HA 1 1
17 22451 1 1 44 GLN HB2 H 29.784 17.371 -19.713 1.00 . A A . 40 GLN HB2 1 1
17 22452 1 1 44 GLN HB3 H 28.981 16.053 -20.555 1.00 . A A . 40 GLN HB3 1 1
17 22453 1 1 44 GLN HE21 H 28.747 20.357 -20.848 1.00 . A A . 40 GLN HE21 1 1
17 22454 1 1 44 GLN HE22 H 29.689 20.398 -22.296 1.00 . A A . 40 GLN HE22 1 1
17 22455 1 1 44 GLN HG2 H 27.240 17.427 -21.291 1.00 . A A . 40 GLN HG2 1 1
17 22456 1 1 44 GLN HG3 H 27.631 18.692 -20.127 1.00 . A A . 40 GLN HG3 1 1
17 22457 1 1 44 GLN N N 29.042 15.822 -17.783 1.00 . A A . 40 GLN N 1 1
17 22458 1 1 44 GLN NE2 N 29.136 19.927 -21.639 1.00 . A A . 40 GLN NE2 1 1
17 22459 1 1 44 GLN O O 25.766 16.173 -18.943 1.00 . A A . 40 GLN O 1 1
17 22460 1 1 44 GLN OE1 O 29.352 18.011 -22.790 1.00 . A A . 40 GLN OE1 1 1
17 22461 1 1 45 GLU C C 25.203 13.189 -18.355 1.00 . A A . 41 GLU C 1 1
17 22462 1 1 45 GLU CA C 26.042 13.493 -19.593 1.00 . A A . 41 GLU CA 1 1
17 22463 1 1 45 GLU CB C 26.599 12.193 -20.177 1.00 . A A . 41 GLU CB 1 1
17 22464 1 1 45 GLU CD C 28.018 11.190 -22.011 1.00 . A A . 41 GLU CD 1 1
17 22465 1 1 45 GLU CG C 27.753 12.405 -21.143 1.00 . A A . 41 GLU CG 1 1
17 22466 1 1 45 GLU H H 28.051 14.082 -19.279 1.00 . A A . 41 GLU H 1 1
17 22467 1 1 45 GLU HA H 25.413 13.967 -20.331 1.00 . A A . 41 GLU HA 1 1
17 22468 1 1 45 GLU HB2 H 26.945 11.567 -19.367 1.00 . A A . 41 GLU HB2 1 1
17 22469 1 1 45 GLU HB3 H 25.807 11.680 -20.703 1.00 . A A . 41 GLU HB3 1 1
17 22470 1 1 45 GLU HG2 H 27.520 13.242 -21.784 1.00 . A A . 41 GLU HG2 1 1
17 22471 1 1 45 GLU HG3 H 28.645 12.625 -20.576 1.00 . A A . 41 GLU HG3 1 1
17 22472 1 1 45 GLU N N 27.128 14.411 -19.273 1.00 . A A . 41 GLU N 1 1
17 22473 1 1 45 GLU O O 23.974 13.193 -18.409 1.00 . A A . 41 GLU O 1 1
17 22474 1 1 45 GLU OE1 O 28.357 10.126 -21.453 1.00 . A A . 41 GLU OE1 1 1
17 22475 1 1 45 GLU OE2 O 27.886 11.304 -23.248 1.00 . A A . 41 GLU OE2 1 1
17 22476 1 1 46 MET C C 24.374 13.811 -15.512 1.00 . A A . 42 MET C 1 1
17 22477 1 1 46 MET CA C 25.196 12.618 -15.989 1.00 . A A . 42 MET CA 1 1
17 22478 1 1 46 MET CB C 26.210 12.221 -14.914 1.00 . A A . 42 MET CB 1 1
17 22479 1 1 46 MET CE C 28.466 9.993 -14.298 1.00 . A A . 42 MET CE 1 1
17 22480 1 1 46 MET CG C 25.859 10.928 -14.196 1.00 . A A . 42 MET CG 1 1
17 22481 1 1 46 MET H H 26.858 12.936 -17.260 1.00 . A A . 42 MET H 1 1
17 22482 1 1 46 MET HA H 24.531 11.787 -16.169 1.00 . A A . 42 MET HA 1 1
17 22483 1 1 46 MET HB2 H 27.178 12.099 -15.377 1.00 . A A . 42 MET HB2 1 1
17 22484 1 1 46 MET HB3 H 26.267 13.011 -14.180 1.00 . A A . 42 MET HB3 1 1
17 22485 1 1 46 MET HE1 H 28.418 10.895 -13.704 1.00 . A A . 42 MET HE1 1 1
17 22486 1 1 46 MET HE2 H 28.907 9.200 -13.713 1.00 . A A . 42 MET HE2 1 1
17 22487 1 1 46 MET HE3 H 29.068 10.171 -15.176 1.00 . A A . 42 MET HE3 1 1
17 22488 1 1 46 MET HG2 H 26.054 11.053 -13.141 1.00 . A A . 42 MET HG2 1 1
17 22489 1 1 46 MET HG3 H 24.809 10.724 -14.344 1.00 . A A . 42 MET HG3 1 1
17 22490 1 1 46 MET N N 25.878 12.924 -17.241 1.00 . A A . 42 MET N 1 1
17 22491 1 1 46 MET O O 23.182 13.684 -15.232 1.00 . A A . 42 MET O 1 1
17 22492 1 1 46 MET SD S 26.812 9.520 -14.795 1.00 . A A . 42 MET SD 1 1
17 22493 1 1 47 VAL C C 23.223 16.573 -15.937 1.00 . A A . 43 VAL C 1 1
17 22494 1 1 47 VAL CA C 24.346 16.187 -14.980 1.00 . A A . 43 VAL CA 1 1
17 22495 1 1 47 VAL CB C 25.333 17.363 -14.863 1.00 . A A . 43 VAL CB 1 1
17 22496 1 1 47 VAL CG1 C 25.715 17.879 -16.242 1.00 . A A . 43 VAL CG1 1 1
17 22497 1 1 47 VAL CG2 C 24.737 18.476 -14.015 1.00 . A A . 43 VAL CG2 1 1
17 22498 1 1 47 VAL H H 25.968 15.009 -15.660 1.00 . A A . 43 VAL H 1 1
17 22499 1 1 47 VAL HA H 23.925 15.999 -14.003 1.00 . A A . 43 VAL HA 1 1
17 22500 1 1 47 VAL HB H 26.229 17.007 -14.376 1.00 . A A . 43 VAL HB 1 1
17 22501 1 1 47 VAL HG11 H 26.573 18.530 -16.158 1.00 . A A . 43 VAL HG11 1 1
17 22502 1 1 47 VAL HG12 H 25.957 17.045 -16.885 1.00 . A A . 43 VAL HG12 1 1
17 22503 1 1 47 VAL HG13 H 24.886 18.429 -16.662 1.00 . A A . 43 VAL HG13 1 1
17 22504 1 1 47 VAL HG21 H 25.520 19.153 -13.707 1.00 . A A . 43 VAL HG21 1 1
17 22505 1 1 47 VAL HG22 H 24.002 19.014 -14.593 1.00 . A A . 43 VAL HG22 1 1
17 22506 1 1 47 VAL HG23 H 24.266 18.050 -13.141 1.00 . A A . 43 VAL HG23 1 1
17 22507 1 1 47 VAL N N 25.018 14.971 -15.422 1.00 . A A . 43 VAL N 1 1
17 22508 1 1 47 VAL O O 22.205 17.125 -15.522 1.00 . A A . 43 VAL O 1 1
17 22509 1 1 48 GLN C C 21.146 15.785 -18.018 1.00 . A A . 44 GLN C 1 1
17 22510 1 1 48 GLN CA C 22.421 16.594 -18.234 1.00 . A A . 44 GLN CA 1 1
17 22511 1 1 48 GLN CB C 22.981 16.322 -19.631 1.00 . A A . 44 GLN CB 1 1
17 22512 1 1 48 GLN CD C 22.305 16.400 -22.064 1.00 . A A . 44 GLN CD 1 1
17 22513 1 1 48 GLN CG C 21.914 15.985 -20.660 1.00 . A A . 44 GLN CG 1 1
17 22514 1 1 48 GLN H H 24.250 15.837 -17.486 1.00 . A A . 44 GLN H 1 1
17 22515 1 1 48 GLN HA H 22.184 17.644 -18.150 1.00 . A A . 44 GLN HA 1 1
17 22516 1 1 48 GLN HB2 H 23.513 17.199 -19.970 1.00 . A A . 44 GLN HB2 1 1
17 22517 1 1 48 GLN HB3 H 23.670 15.492 -19.574 1.00 . A A . 44 GLN HB3 1 1
17 22518 1 1 48 GLN HE21 H 20.500 15.910 -22.738 1.00 . A A . 44 GLN HE21 1 1
17 22519 1 1 48 GLN HE22 H 21.600 16.527 -23.918 1.00 . A A . 44 GLN HE22 1 1
17 22520 1 1 48 GLN HG2 H 21.748 14.918 -20.650 1.00 . A A . 44 GLN HG2 1 1
17 22521 1 1 48 GLN HG3 H 21.000 16.493 -20.391 1.00 . A A . 44 GLN HG3 1 1
17 22522 1 1 48 GLN N N 23.417 16.277 -17.218 1.00 . A A . 44 GLN N 1 1
17 22523 1 1 48 GLN NE2 N 21.375 16.265 -23.002 1.00 . A A . 44 GLN NE2 1 1
17 22524 1 1 48 GLN O O 20.047 16.337 -17.979 1.00 . A A . 44 GLN O 1 1
17 22525 1 1 48 GLN OE1 O 23.430 16.838 -22.304 1.00 . A A . 44 GLN OE1 1 1
17 22526 1 1 49 ARG C C 19.696 13.637 -16.216 1.00 . A A . 45 ARG C 1 1
17 22527 1 1 49 ARG CA C 20.163 13.586 -17.667 1.00 . A A . 45 ARG CA 1 1
17 22528 1 1 49 ARG CB C 20.531 12.150 -18.046 1.00 . A A . 45 ARG CB 1 1
17 22529 1 1 49 ARG CD C 19.755 9.933 -18.940 1.00 . A A . 45 ARG CD 1 1
17 22530 1 1 49 ARG CG C 19.329 11.284 -18.386 1.00 . A A . 45 ARG CG 1 1
17 22531 1 1 49 ARG CZ C 21.497 8.267 -18.454 1.00 . A A . 45 ARG CZ 1 1
17 22532 1 1 49 ARG H H 22.204 14.090 -17.918 1.00 . A A . 45 ARG H 1 1
17 22533 1 1 49 ARG HA H 19.359 13.922 -18.304 1.00 . A A . 45 ARG HA 1 1
17 22534 1 1 49 ARG HB2 H 21.186 12.172 -18.904 1.00 . A A . 45 ARG HB2 1 1
17 22535 1 1 49 ARG HB3 H 21.052 11.695 -17.217 1.00 . A A . 45 ARG HB3 1 1
17 22536 1 1 49 ARG HD2 H 18.878 9.315 -19.059 1.00 . A A . 45 ARG HD2 1 1
17 22537 1 1 49 ARG HD3 H 20.221 10.085 -19.903 1.00 . A A . 45 ARG HD3 1 1
17 22538 1 1 49 ARG HE H 20.740 9.546 -17.124 1.00 . A A . 45 ARG HE 1 1
17 22539 1 1 49 ARG HG2 H 18.746 11.125 -17.491 1.00 . A A . 45 ARG HG2 1 1
17 22540 1 1 49 ARG HG3 H 18.728 11.793 -19.125 1.00 . A A . 45 ARG HG3 1 1
17 22541 1 1 49 ARG HH11 H 20.838 8.277 -20.364 1.00 . A A . 45 ARG HH11 1 1
17 22542 1 1 49 ARG HH12 H 22.066 7.107 -20.009 1.00 . A A . 45 ARG HH12 1 1
17 22543 1 1 49 ARG HH21 H 22.356 8.010 -16.643 1.00 . A A . 45 ARG HH21 1 1
17 22544 1 1 49 ARG HH22 H 22.928 6.956 -17.891 1.00 . A A . 45 ARG HH22 1 1
17 22545 1 1 49 ARG N N 21.302 14.472 -17.878 1.00 . A A . 45 ARG N 1 1
17 22546 1 1 49 ARG NE N 20.699 9.253 -18.058 1.00 . A A . 45 ARG NE 1 1
17 22547 1 1 49 ARG NH1 N 21.464 7.849 -19.712 1.00 . A A . 45 ARG NH1 1 1
17 22548 1 1 49 ARG NH2 N 22.329 7.697 -17.592 1.00 . A A . 45 ARG NH2 1 1
17 22549 1 1 49 ARG O O 18.635 13.115 -15.876 1.00 . A A . 45 ARG O 1 1
17 22550 1 1 50 ALA C C 19.231 15.572 -13.704 1.00 . A A . 46 ALA C 1 1
17 22551 1 1 50 ALA CA C 20.164 14.391 -13.950 1.00 . A A . 46 ALA CA 1 1
17 22552 1 1 50 ALA CB C 21.431 14.535 -13.120 1.00 . A A . 46 ALA CB 1 1
17 22553 1 1 50 ALA H H 21.329 14.666 -15.694 1.00 . A A . 46 ALA H 1 1
17 22554 1 1 50 ALA HA H 19.665 13.482 -13.645 1.00 . A A . 46 ALA HA 1 1
17 22555 1 1 50 ALA HB1 H 21.988 15.396 -13.462 1.00 . A A . 46 ALA HB1 1 1
17 22556 1 1 50 ALA HB2 H 21.168 14.665 -12.081 1.00 . A A . 46 ALA HB2 1 1
17 22557 1 1 50 ALA HB3 H 22.036 13.648 -13.230 1.00 . A A . 46 ALA HB3 1 1
17 22558 1 1 50 ALA N N 20.496 14.270 -15.364 1.00 . A A . 46 ALA N 1 1
17 22559 1 1 50 ALA O O 18.283 15.475 -12.926 1.00 . A A . 46 ALA O 1 1
17 22560 1 1 51 ASN C C 18.334 18.472 -15.588 1.00 . A A . 47 ASN C 1 1
17 22561 1 1 51 ASN CA C 18.693 17.888 -14.225 1.00 . A A . 47 ASN CA 1 1
17 22562 1 1 51 ASN CB C 19.434 18.933 -13.388 1.00 . A A . 47 ASN CB 1 1
17 22563 1 1 51 ASN CG C 20.811 19.246 -13.942 1.00 . A A . 47 ASN CG 1 1
17 22564 1 1 51 ASN H H 20.277 16.703 -14.979 1.00 . A A . 47 ASN H 1 1
17 22565 1 1 51 ASN HA H 17.783 17.611 -13.714 1.00 . A A . 47 ASN HA 1 1
17 22566 1 1 51 ASN HB2 H 18.858 19.846 -13.372 1.00 . A A . 47 ASN HB2 1 1
17 22567 1 1 51 ASN HB3 H 19.547 18.564 -12.380 1.00 . A A . 47 ASN HB3 1 1
17 22568 1 1 51 ASN HD21 H 20.029 20.566 -15.208 1.00 . A A . 47 ASN HD21 1 1
17 22569 1 1 51 ASN HD22 H 21.744 20.375 -15.286 1.00 . A A . 47 ASN HD22 1 1
17 22570 1 1 51 ASN N N 19.507 16.687 -14.372 1.00 . A A . 47 ASN N 1 1
17 22571 1 1 51 ASN ND2 N 20.867 20.154 -14.910 1.00 . A A . 47 ASN ND2 1 1
17 22572 1 1 51 ASN O O 17.232 18.984 -15.785 1.00 . A A . 47 ASN O 1 1
17 22573 1 1 51 ASN OD1 O 21.812 18.678 -13.505 1.00 . A A . 47 ASN OD1 1 1
17 22574 1 1 52 GLY C C 20.306 19.413 -18.519 1.00 . A A . 48 GLY C 1 1
17 22575 1 1 52 GLY CA C 19.036 18.916 -17.858 1.00 . A A . 48 GLY CA 1 1
17 22576 1 1 52 GLY H H 20.133 17.974 -16.311 1.00 . A A . 48 GLY H 1 1
17 22577 1 1 52 GLY HA2 H 18.606 18.136 -18.469 1.00 . A A . 48 GLY HA2 1 1
17 22578 1 1 52 GLY HA3 H 18.335 19.735 -17.791 1.00 . A A . 48 GLY HA3 1 1
17 22579 1 1 52 GLY N N 19.273 18.392 -16.526 1.00 . A A . 48 GLY N 1 1
17 22580 1 1 52 GLY O O 20.655 18.977 -19.617 1.00 . A A . 48 GLY O 1 1
17 22581 1 1 53 ARG C C 22.911 21.792 -17.354 1.00 . A A . 49 ARG C 1 1
17 22582 1 1 53 ARG CA C 22.236 20.890 -18.383 1.00 . A A . 49 ARG CA 1 1
17 22583 1 1 53 ARG CB C 21.956 21.679 -19.663 1.00 . A A . 49 ARG CB 1 1
17 22584 1 1 53 ARG CD C 22.811 23.372 -21.312 1.00 . A A . 49 ARG CD 1 1
17 22585 1 1 53 ARG CG C 23.186 22.359 -20.241 1.00 . A A . 49 ARG CG 1 1
17 22586 1 1 53 ARG CZ C 21.703 23.418 -23.506 1.00 . A A . 49 ARG CZ 1 1
17 22587 1 1 53 ARG H H 20.670 20.639 -16.982 1.00 . A A . 49 ARG H 1 1
17 22588 1 1 53 ARG HA H 22.899 20.069 -18.615 1.00 . A A . 49 ARG HA 1 1
17 22589 1 1 53 ARG HB2 H 21.561 21.005 -20.409 1.00 . A A . 49 ARG HB2 1 1
17 22590 1 1 53 ARG HB3 H 21.219 22.438 -19.449 1.00 . A A . 49 ARG HB3 1 1
17 22591 1 1 53 ARG HD2 H 22.171 24.122 -20.871 1.00 . A A . 49 ARG HD2 1 1
17 22592 1 1 53 ARG HD3 H 23.713 23.839 -21.678 1.00 . A A . 49 ARG HD3 1 1
17 22593 1 1 53 ARG HE H 21.936 21.788 -22.381 1.00 . A A . 49 ARG HE 1 1
17 22594 1 1 53 ARG HG2 H 23.710 22.870 -19.447 1.00 . A A . 49 ARG HG2 1 1
17 22595 1 1 53 ARG HG3 H 23.829 21.609 -20.676 1.00 . A A . 49 ARG HG3 1 1
17 22596 1 1 53 ARG HH11 H 22.401 25.203 -22.869 1.00 . A A . 49 ARG HH11 1 1
17 22597 1 1 53 ARG HH12 H 21.618 25.221 -24.414 1.00 . A A . 49 ARG HH12 1 1
17 22598 1 1 53 ARG HH21 H 20.903 21.799 -24.414 1.00 . A A . 49 ARG HH21 1 1
17 22599 1 1 53 ARG HH22 H 20.765 23.284 -25.292 1.00 . A A . 49 ARG HH22 1 1
17 22600 1 1 53 ARG N N 20.999 20.330 -17.852 1.00 . A A . 49 ARG N 1 1
17 22601 1 1 53 ARG NE N 22.111 22.750 -22.432 1.00 . A A . 49 ARG NE 1 1
17 22602 1 1 53 ARG NH1 N 21.925 24.721 -23.604 1.00 . A A . 49 ARG NH1 1 1
17 22603 1 1 53 ARG NH2 N 21.072 22.781 -24.484 1.00 . A A . 49 ARG NH2 1 1
17 22604 1 1 53 ARG O O 22.305 22.738 -16.852 1.00 . A A . 49 ARG O 1 1
17 22605 1 1 54 ASN C C 26.366 22.468 -16.538 1.00 . A A . 50 ASN C 1 1
17 22606 1 1 54 ASN CA C 24.925 22.275 -16.075 1.00 . A A . 50 ASN CA 1 1
17 22607 1 1 54 ASN CB C 24.904 21.589 -14.707 1.00 . A A . 50 ASN CB 1 1
17 22608 1 1 54 ASN CG C 24.972 22.581 -13.562 1.00 . A A . 50 ASN CG 1 1
17 22609 1 1 54 ASN H H 24.597 20.725 -17.479 1.00 . A A . 50 ASN H 1 1
17 22610 1 1 54 ASN HA H 24.453 23.242 -15.990 1.00 . A A . 50 ASN HA 1 1
17 22611 1 1 54 ASN HB2 H 23.991 21.020 -14.611 1.00 . A A . 50 ASN HB2 1 1
17 22612 1 1 54 ASN HB3 H 25.750 20.922 -14.632 1.00 . A A . 50 ASN HB3 1 1
17 22613 1 1 54 ASN HD21 H 25.026 21.094 -12.244 1.00 . A A . 50 ASN HD21 1 1
17 22614 1 1 54 ASN HD22 H 25.074 22.688 -11.580 1.00 . A A . 50 ASN HD22 1 1
17 22615 1 1 54 ASN N N 24.168 21.492 -17.045 1.00 . A A . 50 ASN N 1 1
17 22616 1 1 54 ASN ND2 N 25.030 22.069 -12.339 1.00 . A A . 50 ASN ND2 1 1
17 22617 1 1 54 ASN O O 26.794 21.886 -17.535 1.00 . A A . 50 ASN O 1 1
17 22618 1 1 54 ASN OD1 O 24.973 23.794 -13.776 1.00 . A A . 50 ASN OD1 1 1
17 22619 1 1 55 THR C C 29.273 24.066 -14.924 1.00 . A A . 51 THR C 1 1
17 22620 1 1 55 THR CA C 28.504 23.561 -16.140 1.00 . A A . 51 THR CA 1 1
17 22621 1 1 55 THR CB C 28.618 24.598 -17.273 1.00 . A A . 51 THR CB 1 1
17 22622 1 1 55 THR CG2 C 30.005 24.567 -17.897 1.00 . A A . 51 THR CG2 1 1
17 22623 1 1 55 THR H H 26.714 23.724 -15.022 1.00 . A A . 51 THR H 1 1
17 22624 1 1 55 THR HA H 28.952 22.637 -16.478 1.00 . A A . 51 THR HA 1 1
17 22625 1 1 55 THR HB H 28.448 25.581 -16.858 1.00 . A A . 51 THR HB 1 1
17 22626 1 1 55 THR HG1 H 26.759 24.536 -17.928 1.00 . A A . 51 THR HG1 1 1
17 22627 1 1 55 THR HG21 H 30.689 24.064 -17.230 1.00 . A A . 51 THR HG21 1 1
17 22628 1 1 55 THR HG22 H 30.346 25.578 -18.066 1.00 . A A . 51 THR HG22 1 1
17 22629 1 1 55 THR HG23 H 29.965 24.038 -18.837 1.00 . A A . 51 THR HG23 1 1
17 22630 1 1 55 THR N N 27.112 23.290 -15.805 1.00 . A A . 51 THR N 1 1
17 22631 1 1 55 THR O O 30.218 24.845 -15.054 1.00 . A A . 51 THR O 1 1
17 22632 1 1 55 THR OG1 O 27.632 24.337 -18.277 1.00 . A A . 51 THR OG1 1 1
17 22633 1 1 56 PHE C C 29.386 22.938 -11.439 1.00 . A A . 52 PHE C 1 1
17 22634 1 1 56 PHE CA C 29.515 24.024 -12.503 1.00 . A A . 52 PHE CA 1 1
17 22635 1 1 56 PHE CB C 28.909 25.331 -11.989 1.00 . A A . 52 PHE CB 1 1
17 22636 1 1 56 PHE CD1 C 28.742 27.008 -13.848 1.00 . A A . 52 PHE CD1 1 1
17 22637 1 1 56 PHE CD2 C 30.522 27.232 -12.277 1.00 . A A . 52 PHE CD2 1 1
17 22638 1 1 56 PHE CE1 C 29.192 28.127 -14.523 1.00 . A A . 52 PHE CE1 1 1
17 22639 1 1 56 PHE CE2 C 30.976 28.352 -12.947 1.00 . A A . 52 PHE CE2 1 1
17 22640 1 1 56 PHE CG C 29.401 26.548 -12.719 1.00 . A A . 52 PHE CG 1 1
17 22641 1 1 56 PHE CZ C 30.311 28.800 -14.072 1.00 . A A . 52 PHE CZ 1 1
17 22642 1 1 56 PHE H H 28.105 22.998 -13.703 1.00 . A A . 52 PHE H 1 1
17 22643 1 1 56 PHE HA H 30.561 24.181 -12.715 1.00 . A A . 52 PHE HA 1 1
17 22644 1 1 56 PHE HB2 H 27.836 25.290 -12.099 1.00 . A A . 52 PHE HB2 1 1
17 22645 1 1 56 PHE HB3 H 29.155 25.448 -10.944 1.00 . A A . 52 PHE HB3 1 1
17 22646 1 1 56 PHE HD1 H 27.866 26.482 -14.202 1.00 . A A . 52 PHE HD1 1 1
17 22647 1 1 56 PHE HD2 H 31.044 26.882 -11.398 1.00 . A A . 52 PHE HD2 1 1
17 22648 1 1 56 PHE HE1 H 28.670 28.474 -15.402 1.00 . A A . 52 PHE HE1 1 1
17 22649 1 1 56 PHE HE2 H 31.851 28.876 -12.593 1.00 . A A . 52 PHE HE2 1 1
17 22650 1 1 56 PHE HZ H 30.664 29.675 -14.597 1.00 . A A . 52 PHE HZ 1 1
17 22651 1 1 56 PHE N N 28.864 23.617 -13.742 1.00 . A A . 52 PHE N 1 1
17 22652 1 1 56 PHE O O 28.434 22.158 -11.424 1.00 . A A . 52 PHE O 1 1
17 22653 1 1 57 PRO C C 29.304 22.158 -8.402 1.00 . A A . 53 PRO C 1 1
17 22654 1 1 57 PRO CA C 30.389 21.899 -9.442 1.00 . A A . 53 PRO CA 1 1
17 22655 1 1 57 PRO CB C 31.777 22.080 -8.823 1.00 . A A . 53 PRO CB 1 1
17 22656 1 1 57 PRO CD C 31.534 23.783 -10.484 1.00 . A A . 53 PRO CD 1 1
17 22657 1 1 57 PRO CG C 32.155 23.485 -9.147 1.00 . A A . 53 PRO CG 1 1
17 22658 1 1 57 PRO HA H 30.290 20.891 -9.819 1.00 . A A . 53 PRO HA 1 1
17 22659 1 1 57 PRO HB2 H 31.721 21.921 -7.755 1.00 . A A . 53 PRO HB2 1 1
17 22660 1 1 57 PRO HB3 H 32.466 21.375 -9.262 1.00 . A A . 53 PRO HB3 1 1
17 22661 1 1 57 PRO HD2 H 31.227 24.817 -10.535 1.00 . A A . 53 PRO HD2 1 1
17 22662 1 1 57 PRO HD3 H 32.227 23.553 -11.280 1.00 . A A . 53 PRO HD3 1 1
17 22663 1 1 57 PRO HG2 H 31.764 24.153 -8.395 1.00 . A A . 53 PRO HG2 1 1
17 22664 1 1 57 PRO HG3 H 33.230 23.571 -9.205 1.00 . A A . 53 PRO HG3 1 1
17 22665 1 1 57 PRO N N 30.368 22.884 -10.527 1.00 . A A . 53 PRO N 1 1
17 22666 1 1 57 PRO O O 28.988 23.308 -8.096 1.00 . A A . 53 PRO O 1 1
17 22667 1 1 58 GLN C C 27.244 19.819 -6.377 1.00 . A A . 54 GLN C 1 1
17 22668 1 1 58 GLN CA C 27.687 21.197 -6.858 1.00 . A A . 54 GLN CA 1 1
17 22669 1 1 58 GLN CB C 26.490 21.962 -7.424 1.00 . A A . 54 GLN CB 1 1
17 22670 1 1 58 GLN CD C 24.693 20.522 -8.464 1.00 . A A . 54 GLN CD 1 1
17 22671 1 1 58 GLN CG C 25.933 21.360 -8.704 1.00 . A A . 54 GLN CG 1 1
17 22672 1 1 58 GLN H H 29.032 20.194 -8.149 1.00 . A A . 54 GLN H 1 1
17 22673 1 1 58 GLN HA H 28.089 21.745 -6.019 1.00 . A A . 54 GLN HA 1 1
17 22674 1 1 58 GLN HB2 H 25.703 21.974 -6.685 1.00 . A A . 54 GLN HB2 1 1
17 22675 1 1 58 GLN HB3 H 26.793 22.978 -7.632 1.00 . A A . 54 GLN HB3 1 1
17 22676 1 1 58 GLN HE21 H 25.627 18.902 -9.140 1.00 . A A . 54 GLN HE21 1 1
17 22677 1 1 58 GLN HE22 H 23.993 18.669 -8.631 1.00 . A A . 54 GLN HE22 1 1
17 22678 1 1 58 GLN HG2 H 25.681 22.161 -9.384 1.00 . A A . 54 GLN HG2 1 1
17 22679 1 1 58 GLN HG3 H 26.692 20.735 -9.152 1.00 . A A . 54 GLN HG3 1 1
17 22680 1 1 58 GLN N N 28.737 21.083 -7.863 1.00 . A A . 54 GLN N 1 1
17 22681 1 1 58 GLN NE2 N 24.779 19.234 -8.777 1.00 . A A . 54 GLN NE2 1 1
17 22682 1 1 58 GLN O O 27.735 18.796 -6.854 1.00 . A A . 54 GLN O 1 1
17 22683 1 1 58 GLN OE1 O 23.669 21.026 -8.002 1.00 . A A . 54 GLN OE1 1 1
17 22684 1 1 59 ILE C C 24.392 18.264 -5.388 1.00 . A A . 55 ILE C 1 1
17 22685 1 1 59 ILE CA C 25.803 18.549 -4.884 1.00 . A A . 55 ILE CA 1 1
17 22686 1 1 59 ILE CB C 25.792 18.568 -3.344 1.00 . A A . 55 ILE CB 1 1
17 22687 1 1 59 ILE CD1 C 27.475 20.340 -2.631 1.00 . A A . 55 ILE CD1 1 1
17 22688 1 1 59 ILE CG1 C 27.193 18.864 -2.805 1.00 . A A . 55 ILE CG1 1 1
17 22689 1 1 59 ILE CG2 C 25.278 17.243 -2.801 1.00 . A A . 55 ILE CG2 1 1
17 22690 1 1 59 ILE H H 25.960 20.649 -5.088 1.00 . A A . 55 ILE H 1 1
17 22691 1 1 59 ILE HA H 26.458 17.753 -5.209 1.00 . A A . 55 ILE HA 1 1
17 22692 1 1 59 ILE HB H 25.118 19.347 -3.021 1.00 . A A . 55 ILE HB 1 1
17 22693 1 1 59 ILE HD11 H 27.587 20.801 -3.602 1.00 . A A . 55 ILE HD11 1 1
17 22694 1 1 59 ILE HD12 H 26.653 20.804 -2.106 1.00 . A A . 55 ILE HD12 1 1
17 22695 1 1 59 ILE HD13 H 28.384 20.469 -2.065 1.00 . A A . 55 ILE HD13 1 1
17 22696 1 1 59 ILE HG12 H 27.310 18.389 -1.844 1.00 . A A . 55 ILE HG12 1 1
17 22697 1 1 59 ILE HG13 H 27.926 18.464 -3.491 1.00 . A A . 55 ILE HG13 1 1
17 22698 1 1 59 ILE HG21 H 25.976 16.859 -2.071 1.00 . A A . 55 ILE HG21 1 1
17 22699 1 1 59 ILE HG22 H 24.317 17.394 -2.334 1.00 . A A . 55 ILE HG22 1 1
17 22700 1 1 59 ILE HG23 H 25.179 16.536 -3.611 1.00 . A A . 55 ILE HG23 1 1
17 22701 1 1 59 ILE N N 26.313 19.801 -5.429 1.00 . A A . 55 ILE N 1 1
17 22702 1 1 59 ILE O O 23.521 19.133 -5.352 1.00 . A A . 55 ILE O 1 1
17 22703 1 1 60 PHE C C 22.126 15.777 -5.348 1.00 . A A . 56 PHE C 1 1
17 22704 1 1 60 PHE CA C 22.868 16.638 -6.366 1.00 . A A . 56 PHE CA 1 1
17 22705 1 1 60 PHE CB C 23.024 15.873 -7.682 1.00 . A A . 56 PHE CB 1 1
17 22706 1 1 60 PHE CD1 C 20.688 15.479 -8.510 1.00 . A A . 56 PHE CD1 1 1
17 22707 1 1 60 PHE CD2 C 22.078 16.995 -9.717 1.00 . A A . 56 PHE CD2 1 1
17 22708 1 1 60 PHE CE1 C 19.660 15.705 -9.406 1.00 . A A . 56 PHE CE1 1 1
17 22709 1 1 60 PHE CE2 C 21.053 17.225 -10.616 1.00 . A A . 56 PHE CE2 1 1
17 22710 1 1 60 PHE CG C 21.908 16.120 -8.656 1.00 . A A . 56 PHE CG 1 1
17 22711 1 1 60 PHE CZ C 19.843 16.580 -10.459 1.00 . A A . 56 PHE CZ 1 1
17 22712 1 1 60 PHE H H 24.908 16.390 -5.858 1.00 . A A . 56 PHE H 1 1
17 22713 1 1 60 PHE HA H 22.294 17.534 -6.547 1.00 . A A . 56 PHE HA 1 1
17 22714 1 1 60 PHE HB2 H 23.948 16.169 -8.155 1.00 . A A . 56 PHE HB2 1 1
17 22715 1 1 60 PHE HB3 H 23.055 14.814 -7.472 1.00 . A A . 56 PHE HB3 1 1
17 22716 1 1 60 PHE HD1 H 20.544 14.795 -7.687 1.00 . A A . 56 PHE HD1 1 1
17 22717 1 1 60 PHE HD2 H 23.026 17.501 -9.840 1.00 . A A . 56 PHE HD2 1 1
17 22718 1 1 60 PHE HE1 H 18.714 15.199 -9.281 1.00 . A A . 56 PHE HE1 1 1
17 22719 1 1 60 PHE HE2 H 21.200 17.910 -11.438 1.00 . A A . 56 PHE HE2 1 1
17 22720 1 1 60 PHE HZ H 19.041 16.757 -11.160 1.00 . A A . 56 PHE HZ 1 1
17 22721 1 1 60 PHE N N 24.173 17.039 -5.856 1.00 . A A . 56 PHE N 1 1
17 22722 1 1 60 PHE O O 22.706 14.874 -4.744 1.00 . A A . 56 PHE O 1 1
17 22723 1 1 61 ILE C C 18.800 14.715 -4.908 1.00 . A A . 57 ILE C 1 1
17 22724 1 1 61 ILE CA C 20.021 15.314 -4.220 1.00 . A A . 57 ILE CA 1 1
17 22725 1 1 61 ILE CB C 19.554 16.203 -3.052 1.00 . A A . 57 ILE CB 1 1
17 22726 1 1 61 ILE CD1 C 21.916 16.388 -2.123 1.00 . A A . 57 ILE CD1 1 1
17 22727 1 1 61 ILE CG1 C 20.686 17.127 -2.601 1.00 . A A . 57 ILE CG1 1 1
17 22728 1 1 61 ILE CG2 C 19.071 15.344 -1.893 1.00 . A A . 57 ILE CG2 1 1
17 22729 1 1 61 ILE H H 20.437 16.794 -5.675 1.00 . A A . 57 ILE H 1 1
17 22730 1 1 61 ILE HA H 20.624 14.513 -3.817 1.00 . A A . 57 ILE HA 1 1
17 22731 1 1 61 ILE HB H 18.724 16.802 -3.395 1.00 . A A . 57 ILE HB 1 1
17 22732 1 1 61 ILE HD11 H 21.629 15.414 -1.752 1.00 . A A . 57 ILE HD11 1 1
17 22733 1 1 61 ILE HD12 H 22.607 16.269 -2.945 1.00 . A A . 57 ILE HD12 1 1
17 22734 1 1 61 ILE HD13 H 22.390 16.948 -1.332 1.00 . A A . 57 ILE HD13 1 1
17 22735 1 1 61 ILE HG12 H 20.979 17.757 -3.426 1.00 . A A . 57 ILE HG12 1 1
17 22736 1 1 61 ILE HG13 H 20.334 17.746 -1.788 1.00 . A A . 57 ILE HG13 1 1
17 22737 1 1 61 ILE HG21 H 19.059 14.306 -2.194 1.00 . A A . 57 ILE HG21 1 1
17 22738 1 1 61 ILE HG22 H 19.737 15.466 -1.053 1.00 . A A . 57 ILE HG22 1 1
17 22739 1 1 61 ILE HG23 H 18.074 15.647 -1.610 1.00 . A A . 57 ILE HG23 1 1
17 22740 1 1 61 ILE N N 20.842 16.063 -5.164 1.00 . A A . 57 ILE N 1 1
17 22741 1 1 61 ILE O O 17.817 15.408 -5.166 1.00 . A A . 57 ILE O 1 1
17 22742 1 1 62 GLY C C 17.316 13.459 -7.119 1.00 . A A . 58 GLY C 1 1
17 22743 1 1 62 GLY CA C 17.762 12.748 -5.857 1.00 . A A . 58 GLY CA 1 1
17 22744 1 1 62 GLY H H 19.678 12.917 -4.973 1.00 . A A . 58 GLY H 1 1
17 22745 1 1 62 GLY HA2 H 18.064 11.743 -6.111 1.00 . A A . 58 GLY HA2 1 1
17 22746 1 1 62 GLY HA3 H 16.929 12.700 -5.171 1.00 . A A . 58 GLY HA3 1 1
17 22747 1 1 62 GLY N N 18.869 13.420 -5.202 1.00 . A A . 58 GLY N 1 1
17 22748 1 1 62 GLY O O 17.955 13.342 -8.164 1.00 . A A . 58 GLY O 1 1
17 22749 1 1 63 ASP C C 15.758 16.435 -7.928 1.00 . A A . 59 ASP C 1 1
17 22750 1 1 63 ASP CA C 15.684 14.930 -8.166 1.00 . A A . 59 ASP CA 1 1
17 22751 1 1 63 ASP CB C 14.237 14.515 -8.436 1.00 . A A . 59 ASP CB 1 1
17 22752 1 1 63 ASP CG C 14.046 13.012 -8.381 1.00 . A A . 59 ASP CG 1 1
17 22753 1 1 63 ASP H H 15.750 14.251 -6.161 1.00 . A A . 59 ASP H 1 1
17 22754 1 1 63 ASP HA H 16.286 14.684 -9.027 1.00 . A A . 59 ASP HA 1 1
17 22755 1 1 63 ASP HB2 H 13.594 14.969 -7.696 1.00 . A A . 59 ASP HB2 1 1
17 22756 1 1 63 ASP HB3 H 13.948 14.861 -9.418 1.00 . A A . 59 ASP HB3 1 1
17 22757 1 1 63 ASP N N 16.215 14.197 -7.022 1.00 . A A . 59 ASP N 1 1
17 22758 1 1 63 ASP O O 14.863 17.182 -8.326 1.00 . A A . 59 ASP O 1 1
17 22759 1 1 63 ASP OD1 O 14.911 12.284 -8.910 1.00 . A A . 59 ASP OD1 1 1
17 22760 1 1 63 ASP OD2 O 13.030 12.564 -7.809 1.00 . A A . 59 ASP OD2 1 1
17 22761 1 1 64 TYR C C 18.502 18.647 -6.961 1.00 . A A . 60 TYR C 1 1
17 22762 1 1 64 TYR CA C 17.019 18.290 -6.984 1.00 . A A . 60 TYR CA 1 1
17 22763 1 1 64 TYR CB C 16.377 18.644 -5.642 1.00 . A A . 60 TYR CB 1 1
17 22764 1 1 64 TYR CD1 C 16.600 21.152 -5.443 1.00 . A A . 60 TYR CD1 1 1
17 22765 1 1 64 TYR CD2 C 17.868 19.788 -3.955 1.00 . A A . 60 TYR CD2 1 1
17 22766 1 1 64 TYR CE1 C 17.129 22.287 -4.861 1.00 . A A . 60 TYR CE1 1 1
17 22767 1 1 64 TYR CE2 C 18.401 20.919 -3.366 1.00 . A A . 60 TYR CE2 1 1
17 22768 1 1 64 TYR CG C 16.959 19.884 -5.001 1.00 . A A . 60 TYR CG 1 1
17 22769 1 1 64 TYR CZ C 18.029 22.166 -3.823 1.00 . A A . 60 TYR CZ 1 1
17 22770 1 1 64 TYR H H 17.509 16.231 -6.986 1.00 . A A . 60 TYR H 1 1
17 22771 1 1 64 TYR HA H 16.535 18.858 -7.764 1.00 . A A . 60 TYR HA 1 1
17 22772 1 1 64 TYR HB2 H 15.322 18.812 -5.788 1.00 . A A . 60 TYR HB2 1 1
17 22773 1 1 64 TYR HB3 H 16.515 17.821 -4.956 1.00 . A A . 60 TYR HB3 1 1
17 22774 1 1 64 TYR HD1 H 15.895 21.244 -6.256 1.00 . A A . 60 TYR HD1 1 1
17 22775 1 1 64 TYR HD2 H 18.158 18.810 -3.600 1.00 . A A . 60 TYR HD2 1 1
17 22776 1 1 64 TYR HE1 H 16.838 23.264 -5.218 1.00 . A A . 60 TYR HE1 1 1
17 22777 1 1 64 TYR HE2 H 19.106 20.824 -2.553 1.00 . A A . 60 TYR HE2 1 1
17 22778 1 1 64 TYR HH H 19.099 23.762 -3.881 1.00 . A A . 60 TYR HH 1 1
17 22779 1 1 64 TYR N N 16.830 16.874 -7.277 1.00 . A A . 60 TYR N 1 1
17 22780 1 1 64 TYR O O 19.344 17.832 -6.582 1.00 . A A . 60 TYR O 1 1
17 22781 1 1 64 TYR OH O 18.559 23.294 -3.240 1.00 . A A . 60 TYR OH 1 1
17 22782 1 1 65 HIS C C 20.432 21.398 -6.321 1.00 . A A . 61 HIS C 1 1
17 22783 1 1 65 HIS CA C 20.196 20.341 -7.396 1.00 . A A . 61 HIS CA 1 1
17 22784 1 1 65 HIS CB C 20.537 20.913 -8.773 1.00 . A A . 61 HIS CB 1 1
17 22785 1 1 65 HIS CD2 C 19.604 23.282 -9.268 1.00 . A A . 61 HIS CD2 1 1
17 22786 1 1 65 HIS CE1 C 17.687 22.693 -10.153 1.00 . A A . 61 HIS CE1 1 1
17 22787 1 1 65 HIS CG C 19.551 21.929 -9.260 1.00 . A A . 61 HIS CG 1 1
17 22788 1 1 65 HIS H H 18.100 20.477 -7.660 1.00 . A A . 61 HIS H 1 1
17 22789 1 1 65 HIS HA H 20.837 19.496 -7.198 1.00 . A A . 61 HIS HA 1 1
17 22790 1 1 65 HIS HB2 H 21.507 21.387 -8.728 1.00 . A A . 61 HIS HB2 1 1
17 22791 1 1 65 HIS HB3 H 20.568 20.107 -9.492 1.00 . A A . 61 HIS HB3 1 1
17 22792 1 1 65 HIS HD1 H 18.003 20.681 -9.955 1.00 . A A . 61 HIS HD1 1 1
17 22793 1 1 65 HIS HD2 H 20.416 23.894 -8.902 1.00 . A A . 61 HIS HD2 1 1
17 22794 1 1 65 HIS HE1 H 16.711 22.736 -10.612 1.00 . A A . 61 HIS HE1 1 1
17 22795 1 1 65 HIS N N 18.815 19.873 -7.370 1.00 . A A . 61 HIS N 1 1
17 22796 1 1 65 HIS ND1 N 18.337 21.592 -9.820 1.00 . A A . 61 HIS ND1 1 1
17 22797 1 1 65 HIS NE2 N 18.434 23.732 -9.828 1.00 . A A . 61 HIS NE2 1 1
17 22798 1 1 65 HIS O O 19.805 22.457 -6.329 1.00 . A A . 61 HIS O 1 1
17 22799 1 1 66 VAL C C 22.459 23.218 -4.828 1.00 . A A . 62 VAL C 1 1
17 22800 1 1 66 VAL CA C 21.659 22.026 -4.315 1.00 . A A . 62 VAL CA 1 1
17 22801 1 1 66 VAL CB C 22.457 21.329 -3.197 1.00 . A A . 62 VAL CB 1 1
17 22802 1 1 66 VAL CG1 C 22.840 22.324 -2.113 1.00 . A A . 62 VAL CG1 1 1
17 22803 1 1 66 VAL CG2 C 21.658 20.173 -2.614 1.00 . A A . 62 VAL CG2 1 1
17 22804 1 1 66 VAL H H 21.807 20.242 -5.443 1.00 . A A . 62 VAL H 1 1
17 22805 1 1 66 VAL HA H 20.729 22.383 -3.895 1.00 . A A . 62 VAL HA 1 1
17 22806 1 1 66 VAL HB H 23.365 20.931 -3.626 1.00 . A A . 62 VAL HB 1 1
17 22807 1 1 66 VAL HG11 H 22.588 21.917 -1.145 1.00 . A A . 62 VAL HG11 1 1
17 22808 1 1 66 VAL HG12 H 23.903 22.516 -2.158 1.00 . A A . 62 VAL HG12 1 1
17 22809 1 1 66 VAL HG13 H 22.301 23.248 -2.266 1.00 . A A . 62 VAL HG13 1 1
17 22810 1 1 66 VAL HG21 H 21.227 20.473 -1.671 1.00 . A A . 62 VAL HG21 1 1
17 22811 1 1 66 VAL HG22 H 20.871 19.899 -3.299 1.00 . A A . 62 VAL HG22 1 1
17 22812 1 1 66 VAL HG23 H 22.311 19.326 -2.457 1.00 . A A . 62 VAL HG23 1 1
17 22813 1 1 66 VAL N N 21.340 21.102 -5.396 1.00 . A A . 62 VAL N 1 1
17 22814 1 1 66 VAL O O 21.932 24.322 -4.962 1.00 . A A . 62 VAL O 1 1
17 22815 1 1 67 GLY C C 25.868 24.191 -4.809 1.00 . A A . 63 GLY C 1 1
17 22816 1 1 67 GLY CA C 24.589 24.051 -5.612 1.00 . A A . 63 GLY CA 1 1
17 22817 1 1 67 GLY H H 24.103 22.086 -4.989 1.00 . A A . 63 GLY H 1 1
17 22818 1 1 67 GLY HA2 H 24.844 23.844 -6.640 1.00 . A A . 63 GLY HA2 1 1
17 22819 1 1 67 GLY HA3 H 24.046 24.983 -5.567 1.00 . A A . 63 GLY HA3 1 1
17 22820 1 1 67 GLY N N 23.736 22.987 -5.115 1.00 . A A . 63 GLY N 1 1
17 22821 1 1 67 GLY O O 26.957 24.279 -5.373 1.00 . A A . 63 GLY O 1 1
17 22822 1 1 68 GLY C C 26.862 23.387 -1.454 1.00 . A A . 64 GLY C 1 1
17 22823 1 1 68 GLY CA C 26.896 24.348 -2.626 1.00 . A A . 64 GLY CA 1 1
17 22824 1 1 68 GLY H H 24.840 24.142 -3.091 1.00 . A A . 64 GLY H 1 1
17 22825 1 1 68 GLY HA2 H 27.785 24.159 -3.208 1.00 . A A . 64 GLY HA2 1 1
17 22826 1 1 68 GLY HA3 H 26.934 25.359 -2.246 1.00 . A A . 64 GLY HA3 1 1
17 22827 1 1 68 GLY N N 25.734 24.215 -3.486 1.00 . A A . 64 GLY N 1 1
17 22828 1 1 68 GLY O O 25.796 23.094 -0.913 1.00 . A A . 64 GLY O 1 1
17 22829 1 1 69 CYS C C 27.715 22.621 1.359 1.00 . A A . 65 CYS C 1 1
17 22830 1 1 69 CYS CA C 28.133 21.957 0.051 1.00 . A A . 65 CYS CA 1 1
17 22831 1 1 69 CYS CB C 29.561 21.424 0.169 1.00 . A A . 65 CYS CB 1 1
17 22832 1 1 69 CYS H H 28.848 23.165 -1.534 1.00 . A A . 65 CYS H 1 1
17 22833 1 1 69 CYS HA H 27.465 21.133 -0.149 1.00 . A A . 65 CYS HA 1 1
17 22834 1 1 69 CYS HB2 H 29.633 20.799 1.046 1.00 . A A . 65 CYS HB2 1 1
17 22835 1 1 69 CYS HB3 H 29.790 20.833 -0.706 1.00 . A A . 65 CYS HB3 1 1
17 22836 1 1 69 CYS HG H 30.842 23.128 1.568 1.00 . A A . 65 CYS HG 1 1
17 22837 1 1 69 CYS N N 28.032 22.894 -1.063 1.00 . A A . 65 CYS N 1 1
17 22838 1 1 69 CYS O O 27.096 21.991 2.217 1.00 . A A . 65 CYS O 1 1
17 22839 1 1 69 CYS SG S 30.821 22.714 0.310 1.00 . A A . 65 CYS SG 1 1
17 22840 1 1 70 ASP C C 26.214 24.864 2.808 1.00 . A A . 66 ASP C 1 1
17 22841 1 1 70 ASP CA C 27.721 24.646 2.709 1.00 . A A . 66 ASP CA 1 1
17 22842 1 1 70 ASP CB C 28.445 25.993 2.718 1.00 . A A . 66 ASP CB 1 1
17 22843 1 1 70 ASP CG C 28.129 26.813 3.953 1.00 . A A . 66 ASP CG 1 1
17 22844 1 1 70 ASP H H 28.552 24.343 0.786 1.00 . A A . 66 ASP H 1 1
17 22845 1 1 70 ASP HA H 28.044 24.068 3.562 1.00 . A A . 66 ASP HA 1 1
17 22846 1 1 70 ASP HB2 H 29.511 25.821 2.686 1.00 . A A . 66 ASP HB2 1 1
17 22847 1 1 70 ASP HB3 H 28.150 26.558 1.846 1.00 . A A . 66 ASP HB3 1 1
17 22848 1 1 70 ASP N N 28.059 23.896 1.505 1.00 . A A . 66 ASP N 1 1
17 22849 1 1 70 ASP O O 25.670 25.027 3.901 1.00 . A A . 66 ASP O 1 1
17 22850 1 1 70 ASP OD1 O 28.094 26.231 5.057 1.00 . A A . 66 ASP OD1 1 1
17 22851 1 1 70 ASP OD2 O 27.915 28.036 3.815 1.00 . A A . 66 ASP OD2 1 1
17 22852 1 1 71 ASP C C 23.370 23.862 2.203 1.00 . A A . 67 ASP C 1 1
17 22853 1 1 71 ASP CA C 24.101 25.065 1.617 1.00 . A A . 67 ASP CA 1 1
17 22854 1 1 71 ASP CB C 23.641 25.307 0.178 1.00 . A A . 67 ASP CB 1 1
17 22855 1 1 71 ASP CG C 23.475 26.780 -0.137 1.00 . A A . 67 ASP CG 1 1
17 22856 1 1 71 ASP H H 26.035 24.732 0.821 1.00 . A A . 67 ASP H 1 1
17 22857 1 1 71 ASP HA H 23.868 25.936 2.210 1.00 . A A . 67 ASP HA 1 1
17 22858 1 1 71 ASP HB2 H 24.372 24.893 -0.501 1.00 . A A . 67 ASP HB2 1 1
17 22859 1 1 71 ASP HB3 H 22.693 24.814 0.023 1.00 . A A . 67 ASP HB3 1 1
17 22860 1 1 71 ASP N N 25.546 24.867 1.660 1.00 . A A . 67 ASP N 1 1
17 22861 1 1 71 ASP O O 22.341 24.009 2.863 1.00 . A A . 67 ASP O 1 1
17 22862 1 1 71 ASP OD1 O 24.461 27.408 -0.577 1.00 . A A . 67 ASP OD1 1 1
17 22863 1 1 71 ASP OD2 O 22.359 27.305 0.055 1.00 . A A . 67 ASP OD2 1 1
17 22864 1 1 72 LEU C C 23.458 21.340 3.973 1.00 . A A . 68 LEU C 1 1
17 22865 1 1 72 LEU CA C 23.305 21.442 2.459 1.00 . A A . 68 LEU CA 1 1
17 22866 1 1 72 LEU CB C 23.945 20.226 1.787 1.00 . A A . 68 LEU CB 1 1
17 22867 1 1 72 LEU CD1 C 24.686 18.594 3.539 1.00 . A A . 68 LEU CD1 1 1
17 22868 1 1 72 LEU CD2 C 26.100 18.976 1.511 1.00 . A A . 68 LEU CD2 1 1
17 22869 1 1 72 LEU CG C 25.145 19.615 2.509 1.00 . A A . 68 LEU CG 1 1
17 22870 1 1 72 LEU H H 24.727 22.618 1.424 1.00 . A A . 68 LEU H 1 1
17 22871 1 1 72 LEU HA H 22.253 21.465 2.216 1.00 . A A . 68 LEU HA 1 1
17 22872 1 1 72 LEU HB2 H 23.188 19.462 1.697 1.00 . A A . 68 LEU HB2 1 1
17 22873 1 1 72 LEU HB3 H 24.269 20.527 0.801 1.00 . A A . 68 LEU HB3 1 1
17 22874 1 1 72 LEU HD11 H 23.798 18.096 3.180 1.00 . A A . 68 LEU HD11 1 1
17 22875 1 1 72 LEU HD12 H 24.467 19.095 4.470 1.00 . A A . 68 LEU HD12 1 1
17 22876 1 1 72 LEU HD13 H 25.468 17.866 3.697 1.00 . A A . 68 LEU HD13 1 1
17 22877 1 1 72 LEU HD21 H 26.810 19.714 1.169 1.00 . A A . 68 LEU HD21 1 1
17 22878 1 1 72 LEU HD22 H 25.539 18.597 0.669 1.00 . A A . 68 LEU HD22 1 1
17 22879 1 1 72 LEU HD23 H 26.627 18.162 1.988 1.00 . A A . 68 LEU HD23 1 1
17 22880 1 1 72 LEU HG H 25.680 20.396 3.031 1.00 . A A . 68 LEU HG 1 1
17 22881 1 1 72 LEU N N 23.907 22.672 1.956 1.00 . A A . 68 LEU N 1 1
17 22882 1 1 72 LEU O O 22.570 20.841 4.665 1.00 . A A . 68 LEU O 1 1
17 22883 1 1 73 TYR C C 23.980 22.780 6.660 1.00 . A A . 69 TYR C 1 1
17 22884 1 1 73 TYR CA C 24.858 21.780 5.914 1.00 . A A . 69 TYR CA 1 1
17 22885 1 1 73 TYR CB C 26.334 22.079 6.184 1.00 . A A . 69 TYR CB 1 1
17 22886 1 1 73 TYR CD1 C 27.047 19.891 5.144 1.00 . A A . 69 TYR CD1 1 1
17 22887 1 1 73 TYR CD2 C 28.415 21.808 4.780 1.00 . A A . 69 TYR CD2 1 1
17 22888 1 1 73 TYR CE1 C 27.911 19.124 4.387 1.00 . A A . 69 TYR CE1 1 1
17 22889 1 1 73 TYR CE2 C 29.284 21.050 4.020 1.00 . A A . 69 TYR CE2 1 1
17 22890 1 1 73 TYR CG C 27.283 21.244 5.354 1.00 . A A . 69 TYR CG 1 1
17 22891 1 1 73 TYR CZ C 29.028 19.708 3.827 1.00 . A A . 69 TYR CZ 1 1
17 22892 1 1 73 TYR H H 25.258 22.203 3.879 1.00 . A A . 69 TYR H 1 1
17 22893 1 1 73 TYR HA H 24.632 20.785 6.268 1.00 . A A . 69 TYR HA 1 1
17 22894 1 1 73 TYR HB2 H 26.529 23.117 5.966 1.00 . A A . 69 TYR HB2 1 1
17 22895 1 1 73 TYR HB3 H 26.548 21.888 7.225 1.00 . A A . 69 TYR HB3 1 1
17 22896 1 1 73 TYR HD1 H 26.171 19.436 5.585 1.00 . A A . 69 TYR HD1 1 1
17 22897 1 1 73 TYR HD2 H 28.613 22.859 4.933 1.00 . A A . 69 TYR HD2 1 1
17 22898 1 1 73 TYR HE1 H 27.711 18.074 4.235 1.00 . A A . 69 TYR HE1 1 1
17 22899 1 1 73 TYR HE2 H 30.159 21.507 3.581 1.00 . A A . 69 TYR HE2 1 1
17 22900 1 1 73 TYR HH H 29.435 18.625 2.291 1.00 . A A . 69 TYR HH 1 1
17 22901 1 1 73 TYR N N 24.588 21.818 4.481 1.00 . A A . 69 TYR N 1 1
17 22902 1 1 73 TYR O O 23.284 22.423 7.610 1.00 . A A . 69 TYR O 1 1
17 22903 1 1 73 TYR OH O 29.892 18.949 3.071 1.00 . A A . 69 TYR OH 1 1
17 22904 1 1 74 ALA C C 21.736 24.769 6.769 1.00 . A A . 70 ALA C 1 1
17 22905 1 1 74 ALA CA C 23.226 25.086 6.846 1.00 . A A . 70 ALA CA 1 1
17 22906 1 1 74 ALA CB C 23.517 26.426 6.188 1.00 . A A . 70 ALA CB 1 1
17 22907 1 1 74 ALA H H 24.594 24.256 5.460 1.00 . A A . 70 ALA H 1 1
17 22908 1 1 74 ALA HA H 23.516 25.152 7.884 1.00 . A A . 70 ALA HA 1 1
17 22909 1 1 74 ALA HB1 H 24.583 26.532 6.044 1.00 . A A . 70 ALA HB1 1 1
17 22910 1 1 74 ALA HB2 H 23.018 26.474 5.231 1.00 . A A . 70 ALA HB2 1 1
17 22911 1 1 74 ALA HB3 H 23.158 27.224 6.821 1.00 . A A . 70 ALA HB3 1 1
17 22912 1 1 74 ALA N N 24.019 24.034 6.222 1.00 . A A . 70 ALA N 1 1
17 22913 1 1 74 ALA O O 21.011 24.901 7.755 1.00 . A A . 70 ALA O 1 1
17 22914 1 1 75 LEU C C 19.449 22.885 6.314 1.00 . A A . 71 LEU C 1 1
17 22915 1 1 75 LEU CA C 19.881 24.015 5.385 1.00 . A A . 71 LEU CA 1 1
17 22916 1 1 75 LEU CB C 19.640 23.613 3.929 1.00 . A A . 71 LEU CB 1 1
17 22917 1 1 75 LEU CD1 C 19.410 24.220 1.508 1.00 . A A . 71 LEU CD1 1 1
17 22918 1 1 75 LEU CD2 C 18.386 25.679 3.262 1.00 . A A . 71 LEU CD2 1 1
17 22919 1 1 75 LEU CG C 19.551 24.760 2.922 1.00 . A A . 71 LEU CG 1 1
17 22920 1 1 75 LEU H H 21.911 24.265 4.842 1.00 . A A . 71 LEU H 1 1
17 22921 1 1 75 LEU HA H 19.294 24.894 5.609 1.00 . A A . 71 LEU HA 1 1
17 22922 1 1 75 LEU HB2 H 20.452 22.970 3.625 1.00 . A A . 71 LEU HB2 1 1
17 22923 1 1 75 LEU HB3 H 18.711 23.062 3.888 1.00 . A A . 71 LEU HB3 1 1
17 22924 1 1 75 LEU HD11 H 18.730 23.381 1.509 1.00 . A A . 71 LEU HD11 1 1
17 22925 1 1 75 LEU HD12 H 20.376 23.899 1.147 1.00 . A A . 71 LEU HD12 1 1
17 22926 1 1 75 LEU HD13 H 19.024 24.996 0.862 1.00 . A A . 71 LEU HD13 1 1
17 22927 1 1 75 LEU HD21 H 17.903 25.330 4.163 1.00 . A A . 71 LEU HD21 1 1
17 22928 1 1 75 LEU HD22 H 17.676 25.675 2.448 1.00 . A A . 71 LEU HD22 1 1
17 22929 1 1 75 LEU HD23 H 18.753 26.684 3.415 1.00 . A A . 71 LEU HD23 1 1
17 22930 1 1 75 LEU HG H 20.461 25.343 2.967 1.00 . A A . 71 LEU HG 1 1
17 22931 1 1 75 LEU N N 21.285 24.351 5.591 1.00 . A A . 71 LEU N 1 1
17 22932 1 1 75 LEU O O 18.424 22.982 6.988 1.00 . A A . 71 LEU O 1 1
17 22933 1 1 76 GLU C C 19.793 21.094 8.652 1.00 . A A . 72 GLU C 1 1
17 22934 1 1 76 GLU CA C 19.937 20.669 7.194 1.00 . A A . 72 GLU CA 1 1
17 22935 1 1 76 GLU CB C 21.035 19.611 7.066 1.00 . A A . 72 GLU CB 1 1
17 22936 1 1 76 GLU CD C 22.094 17.608 8.183 1.00 . A A . 72 GLU CD 1 1
17 22937 1 1 76 GLU CG C 20.821 18.402 7.961 1.00 . A A . 72 GLU CG 1 1
17 22938 1 1 76 GLU H H 21.042 21.799 5.784 1.00 . A A . 72 GLU H 1 1
17 22939 1 1 76 GLU HA H 19.002 20.247 6.860 1.00 . A A . 72 GLU HA 1 1
17 22940 1 1 76 GLU HB2 H 21.074 19.272 6.041 1.00 . A A . 72 GLU HB2 1 1
17 22941 1 1 76 GLU HB3 H 21.983 20.060 7.323 1.00 . A A . 72 GLU HB3 1 1
17 22942 1 1 76 GLU HG2 H 20.455 18.739 8.919 1.00 . A A . 72 GLU HG2 1 1
17 22943 1 1 76 GLU HG3 H 20.086 17.756 7.503 1.00 . A A . 72 GLU HG3 1 1
17 22944 1 1 76 GLU N N 20.239 21.817 6.345 1.00 . A A . 72 GLU N 1 1
17 22945 1 1 76 GLU O O 18.896 20.634 9.358 1.00 . A A . 72 GLU O 1 1
17 22946 1 1 76 GLU OE1 O 23.167 18.233 8.317 1.00 . A A . 72 GLU OE1 1 1
17 22947 1 1 76 GLU OE2 O 22.018 16.362 8.222 1.00 . A A . 72 GLU OE2 1 1
17 22948 1 1 77 ASN C C 19.566 23.513 10.655 1.00 . A A . 73 ASN C 1 1
17 22949 1 1 77 ASN CA C 20.657 22.462 10.471 1.00 . A A . 73 ASN CA 1 1
17 22950 1 1 77 ASN CB C 22.017 23.050 10.853 1.00 . A A . 73 ASN CB 1 1
17 22951 1 1 77 ASN CG C 22.167 23.235 12.350 1.00 . A A . 73 ASN CG 1 1
17 22952 1 1 77 ASN H H 21.375 22.306 8.486 1.00 . A A . 73 ASN H 1 1
17 22953 1 1 77 ASN HA H 20.444 21.623 11.116 1.00 . A A . 73 ASN HA 1 1
17 22954 1 1 77 ASN HB2 H 22.798 22.386 10.511 1.00 . A A . 73 ASN HB2 1 1
17 22955 1 1 77 ASN HB3 H 22.134 24.011 10.376 1.00 . A A . 73 ASN HB3 1 1
17 22956 1 1 77 ASN HD21 H 22.617 21.310 12.567 1.00 . A A . 73 ASN HD21 1 1
17 22957 1 1 77 ASN HD22 H 22.596 22.245 14.020 1.00 . A A . 73 ASN HD22 1 1
17 22958 1 1 77 ASN N N 20.684 21.975 9.097 1.00 . A A . 73 ASN N 1 1
17 22959 1 1 77 ASN ND2 N 22.493 22.154 13.050 1.00 . A A . 73 ASN ND2 1 1
17 22960 1 1 77 ASN O O 19.121 23.774 11.773 1.00 . A A . 73 ASN O 1 1
17 22961 1 1 77 ASN OD1 O 21.992 24.336 12.872 1.00 . A A . 73 ASN OD1 1 1
17 22962 1 1 78 LYS C C 16.716 24.501 9.692 1.00 . A A . 74 LYS C 1 1
17 22963 1 1 78 LYS CA C 18.099 25.136 9.586 1.00 . A A . 74 LYS CA 1 1
17 22964 1 1 78 LYS CB C 18.175 26.014 8.335 1.00 . A A . 74 LYS CB 1 1
17 22965 1 1 78 LYS CD C 20.048 27.376 9.308 1.00 . A A . 74 LYS CD 1 1
17 22966 1 1 78 LYS CE C 21.103 28.150 8.533 1.00 . A A . 74 LYS CE 1 1
17 22967 1 1 78 LYS CG C 18.702 27.413 8.605 1.00 . A A . 74 LYS CG 1 1
17 22968 1 1 78 LYS H H 19.533 23.863 8.687 1.00 . A A . 74 LYS H 1 1
17 22969 1 1 78 LYS HA H 18.268 25.750 10.457 1.00 . A A . 74 LYS HA 1 1
17 22970 1 1 78 LYS HB2 H 18.825 25.540 7.615 1.00 . A A . 74 LYS HB2 1 1
17 22971 1 1 78 LYS HB3 H 17.185 26.101 7.910 1.00 . A A . 74 LYS HB3 1 1
17 22972 1 1 78 LYS HD2 H 19.945 27.814 10.289 1.00 . A A . 74 LYS HD2 1 1
17 22973 1 1 78 LYS HD3 H 20.366 26.347 9.403 1.00 . A A . 74 LYS HD3 1 1
17 22974 1 1 78 LYS HE2 H 21.253 27.671 7.577 1.00 . A A . 74 LYS HE2 1 1
17 22975 1 1 78 LYS HE3 H 20.749 29.158 8.378 1.00 . A A . 74 LYS HE3 1 1
17 22976 1 1 78 LYS HG2 H 18.813 27.934 7.665 1.00 . A A . 74 LYS HG2 1 1
17 22977 1 1 78 LYS HG3 H 17.994 27.940 9.229 1.00 . A A . 74 LYS HG3 1 1
17 22978 1 1 78 LYS HZ1 H 23.129 28.644 8.665 1.00 . A A . 74 LYS HZ1 1 1
17 22979 1 1 78 LYS HZ2 H 22.710 27.235 9.504 1.00 . A A . 74 LYS HZ2 1 1
17 22980 1 1 78 LYS HZ3 H 22.300 28.749 10.136 1.00 . A A . 74 LYS HZ3 1 1
17 22981 1 1 78 LYS N N 19.139 24.114 9.549 1.00 . A A . 74 LYS N 1 1
17 22982 1 1 78 LYS NZ N 22.402 28.198 9.260 1.00 . A A . 74 LYS NZ 1 1
17 22983 1 1 78 LYS O O 15.766 25.134 10.149 1.00 . A A . 74 LYS O 1 1
17 22984 1 1 79 GLY C C 15.085 21.708 8.088 1.00 . A A . 75 GLY C 1 1
17 22985 1 1 79 GLY CA C 15.342 22.546 9.324 1.00 . A A . 75 GLY CA 1 1
17 22986 1 1 79 GLY H H 17.405 22.790 8.912 1.00 . A A . 75 GLY H 1 1
17 22987 1 1 79 GLY HA2 H 15.337 21.901 10.191 1.00 . A A . 75 GLY HA2 1 1
17 22988 1 1 79 GLY HA3 H 14.549 23.272 9.424 1.00 . A A . 75 GLY HA3 1 1
17 22989 1 1 79 GLY N N 16.612 23.245 9.267 1.00 . A A . 75 GLY N 1 1
17 22990 1 1 79 GLY O O 14.118 20.948 8.032 1.00 . A A . 75 GLY O 1 1
17 22991 1 1 80 LYS C C 16.296 19.659 6.024 1.00 . A A . 76 LYS C 1 1
17 22992 1 1 80 LYS CA C 15.817 21.096 5.848 1.00 . A A . 76 LYS CA 1 1
17 22993 1 1 80 LYS CB C 16.609 21.776 4.729 1.00 . A A . 76 LYS CB 1 1
17 22994 1 1 80 LYS CD C 14.713 23.317 4.147 1.00 . A A . 76 LYS CD 1 1
17 22995 1 1 80 LYS CE C 14.419 24.524 3.268 1.00 . A A . 76 LYS CE 1 1
17 22996 1 1 80 LYS CG C 16.192 23.215 4.476 1.00 . A A . 76 LYS CG 1 1
17 22997 1 1 80 LYS H H 16.705 22.467 7.194 1.00 . A A . 76 LYS H 1 1
17 22998 1 1 80 LYS HA H 14.771 21.084 5.581 1.00 . A A . 76 LYS HA 1 1
17 22999 1 1 80 LYS HB2 H 17.657 21.767 4.989 1.00 . A A . 76 LYS HB2 1 1
17 23000 1 1 80 LYS HB3 H 16.469 21.217 3.814 1.00 . A A . 76 LYS HB3 1 1
17 23001 1 1 80 LYS HD2 H 14.406 22.423 3.625 1.00 . A A . 76 LYS HD2 1 1
17 23002 1 1 80 LYS HD3 H 14.153 23.408 5.067 1.00 . A A . 76 LYS HD3 1 1
17 23003 1 1 80 LYS HE2 H 15.152 24.563 2.477 1.00 . A A . 76 LYS HE2 1 1
17 23004 1 1 80 LYS HE3 H 13.434 24.410 2.841 1.00 . A A . 76 LYS HE3 1 1
17 23005 1 1 80 LYS HG2 H 16.395 23.799 5.361 1.00 . A A . 76 LYS HG2 1 1
17 23006 1 1 80 LYS HG3 H 16.765 23.605 3.646 1.00 . A A . 76 LYS HG3 1 1
17 23007 1 1 80 LYS HZ1 H 15.233 26.404 3.677 1.00 . A A . 76 LYS HZ1 1 1
17 23008 1 1 80 LYS HZ2 H 14.648 25.598 5.045 1.00 . A A . 76 LYS HZ2 1 1
17 23009 1 1 80 LYS HZ3 H 13.567 26.304 3.952 1.00 . A A . 76 LYS HZ3 1 1
17 23010 1 1 80 LYS N N 15.953 21.846 7.091 1.00 . A A . 76 LYS N 1 1
17 23011 1 1 80 LYS NZ N 14.471 25.797 4.039 1.00 . A A . 76 LYS NZ 1 1
17 23012 1 1 80 LYS O O 16.235 18.855 5.093 1.00 . A A . 76 LYS O 1 1
17 23013 1 1 81 LEU C C 16.238 16.944 7.112 1.00 . A A . 77 LEU C 1 1
17 23014 1 1 81 LEU CA C 17.261 18.000 7.521 1.00 . A A . 77 LEU CA 1 1
17 23015 1 1 81 LEU CB C 17.575 17.870 9.013 1.00 . A A . 77 LEU CB 1 1
17 23016 1 1 81 LEU CD1 C 19.015 16.268 10.294 1.00 . A A . 77 LEU CD1 1 1
17 23017 1 1 81 LEU CD2 C 16.524 16.113 10.459 1.00 . A A . 77 LEU CD2 1 1
17 23018 1 1 81 LEU CG C 17.700 16.445 9.551 1.00 . A A . 77 LEU CG 1 1
17 23019 1 1 81 LEU H H 16.795 20.024 7.925 1.00 . A A . 77 LEU H 1 1
17 23020 1 1 81 LEU HA H 18.167 17.844 6.956 1.00 . A A . 77 LEU HA 1 1
17 23021 1 1 81 LEU HB2 H 18.510 18.377 9.199 1.00 . A A . 77 LEU HB2 1 1
17 23022 1 1 81 LEU HB3 H 16.785 18.364 9.561 1.00 . A A . 77 LEU HB3 1 1
17 23023 1 1 81 LEU HD11 H 19.118 15.239 10.604 1.00 . A A . 77 LEU HD11 1 1
17 23024 1 1 81 LEU HD12 H 19.027 16.908 11.163 1.00 . A A . 77 LEU HD12 1 1
17 23025 1 1 81 LEU HD13 H 19.835 16.531 9.641 1.00 . A A . 77 LEU HD13 1 1
17 23026 1 1 81 LEU HD21 H 16.233 16.995 11.008 1.00 . A A . 77 LEU HD21 1 1
17 23027 1 1 81 LEU HD22 H 16.813 15.336 11.151 1.00 . A A . 77 LEU HD22 1 1
17 23028 1 1 81 LEU HD23 H 15.693 15.770 9.860 1.00 . A A . 77 LEU HD23 1 1
17 23029 1 1 81 LEU HG H 17.689 15.751 8.722 1.00 . A A . 77 LEU HG 1 1
17 23030 1 1 81 LEU N N 16.772 19.341 7.223 1.00 . A A . 77 LEU N 1 1
17 23031 1 1 81 LEU O O 16.595 15.896 6.574 1.00 . A A . 77 LEU O 1 1
17 23032 1 1 82 ASP C C 13.939 15.946 5.542 1.00 . A A . 78 ASP C 1 1
17 23033 1 1 82 ASP CA C 13.891 16.306 7.024 1.00 . A A . 78 ASP CA 1 1
17 23034 1 1 82 ASP CB C 12.534 16.919 7.370 1.00 . A A . 78 ASP CB 1 1
17 23035 1 1 82 ASP CG C 12.459 17.386 8.810 1.00 . A A . 78 ASP CG 1 1
17 23036 1 1 82 ASP H H 14.745 18.081 7.799 1.00 . A A . 78 ASP H 1 1
17 23037 1 1 82 ASP HA H 14.028 15.406 7.605 1.00 . A A . 78 ASP HA 1 1
17 23038 1 1 82 ASP HB2 H 12.355 17.768 6.726 1.00 . A A . 78 ASP HB2 1 1
17 23039 1 1 82 ASP HB3 H 11.761 16.181 7.209 1.00 . A A . 78 ASP HB3 1 1
17 23040 1 1 82 ASP N N 14.966 17.229 7.369 1.00 . A A . 78 ASP N 1 1
17 23041 1 1 82 ASP O O 13.896 14.771 5.177 1.00 . A A . 78 ASP O 1 1
17 23042 1 1 82 ASP OD1 O 12.861 16.613 9.706 1.00 . A A . 78 ASP OD1 1 1
17 23043 1 1 82 ASP OD2 O 12.000 18.523 9.042 1.00 . A A . 78 ASP OD2 1 1
17 23044 1 1 83 SER C C 15.383 16.091 2.841 1.00 . A A . 79 SER C 1 1
17 23045 1 1 83 SER CA C 14.073 16.756 3.251 1.00 . A A . 79 SER CA 1 1
17 23046 1 1 83 SER CB C 13.912 18.088 2.516 1.00 . A A . 79 SER CB 1 1
17 23047 1 1 83 SER H H 14.055 17.879 5.046 1.00 . A A . 79 SER H 1 1
17 23048 1 1 83 SER HA H 13.253 16.106 2.983 1.00 . A A . 79 SER HA 1 1
17 23049 1 1 83 SER HB2 H 12.957 18.523 2.767 1.00 . A A . 79 SER HB2 1 1
17 23050 1 1 83 SER HB3 H 14.704 18.760 2.817 1.00 . A A . 79 SER HB3 1 1
17 23051 1 1 83 SER HG H 14.887 17.752 0.850 1.00 . A A . 79 SER HG 1 1
17 23052 1 1 83 SER N N 14.025 16.965 4.693 1.00 . A A . 79 SER N 1 1
17 23053 1 1 83 SER O O 15.391 15.128 2.073 1.00 . A A . 79 SER O 1 1
17 23054 1 1 83 SER OG O 13.977 17.907 1.112 1.00 . A A . 79 SER OG 1 1
17 23055 1 1 84 LEU C C 17.868 14.575 3.352 1.00 . A A . 80 LEU C 1 1
17 23056 1 1 84 LEU CA C 17.809 16.068 3.049 1.00 . A A . 80 LEU CA 1 1
17 23057 1 1 84 LEU CB C 18.886 16.805 3.847 1.00 . A A . 80 LEU CB 1 1
17 23058 1 1 84 LEU CD1 C 20.524 17.372 2.036 1.00 . A A . 80 LEU CD1 1 1
17 23059 1 1 84 LEU CD2 C 18.607 18.907 2.509 1.00 . A A . 80 LEU CD2 1 1
17 23060 1 1 84 LEU CG C 19.610 17.935 3.113 1.00 . A A . 80 LEU CG 1 1
17 23061 1 1 84 LEU H H 16.421 17.377 3.966 1.00 . A A . 80 LEU H 1 1
17 23062 1 1 84 LEU HA H 17.988 16.217 1.995 1.00 . A A . 80 LEU HA 1 1
17 23063 1 1 84 LEU HB2 H 18.418 17.227 4.723 1.00 . A A . 80 LEU HB2 1 1
17 23064 1 1 84 LEU HB3 H 19.626 16.079 4.151 1.00 . A A . 80 LEU HB3 1 1
17 23065 1 1 84 LEU HD11 H 21.487 17.857 2.092 1.00 . A A . 80 LEU HD11 1 1
17 23066 1 1 84 LEU HD12 H 20.087 17.549 1.065 1.00 . A A . 80 LEU HD12 1 1
17 23067 1 1 84 LEU HD13 H 20.646 16.309 2.187 1.00 . A A . 80 LEU HD13 1 1
17 23068 1 1 84 LEU HD21 H 17.655 18.797 3.007 1.00 . A A . 80 LEU HD21 1 1
17 23069 1 1 84 LEU HD22 H 18.490 18.695 1.457 1.00 . A A . 80 LEU HD22 1 1
17 23070 1 1 84 LEU HD23 H 18.965 19.918 2.635 1.00 . A A . 80 LEU HD23 1 1
17 23071 1 1 84 LEU HG H 20.222 18.480 3.819 1.00 . A A . 80 LEU HG 1 1
17 23072 1 1 84 LEU N N 16.490 16.611 3.360 1.00 . A A . 80 LEU N 1 1
17 23073 1 1 84 LEU O O 18.262 13.773 2.503 1.00 . A A . 80 LEU O 1 1
17 23074 1 1 85 LEU C C 16.504 11.987 4.140 1.00 . A A . 81 LEU C 1 1
17 23075 1 1 85 LEU CA C 17.478 12.807 4.980 1.00 . A A . 81 LEU CA 1 1
17 23076 1 1 85 LEU CB C 17.115 12.692 6.461 1.00 . A A . 81 LEU CB 1 1
17 23077 1 1 85 LEU CD1 C 18.991 13.757 7.737 1.00 . A A . 81 LEU CD1 1 1
17 23078 1 1 85 LEU CD2 C 17.789 11.787 8.699 1.00 . A A . 81 LEU CD2 1 1
17 23079 1 1 85 LEU CG C 18.280 12.451 7.421 1.00 . A A . 81 LEU CG 1 1
17 23080 1 1 85 LEU H H 17.169 14.889 5.198 1.00 . A A . 81 LEU H 1 1
17 23081 1 1 85 LEU HA H 18.476 12.422 4.831 1.00 . A A . 81 LEU HA 1 1
17 23082 1 1 85 LEU HB2 H 16.630 13.611 6.755 1.00 . A A . 81 LEU HB2 1 1
17 23083 1 1 85 LEU HB3 H 16.421 11.871 6.568 1.00 . A A . 81 LEU HB3 1 1
17 23084 1 1 85 LEU HD11 H 18.446 14.579 7.298 1.00 . A A . 81 LEU HD11 1 1
17 23085 1 1 85 LEU HD12 H 19.991 13.730 7.329 1.00 . A A . 81 LEU HD12 1 1
17 23086 1 1 85 LEU HD13 H 19.043 13.890 8.808 1.00 . A A . 81 LEU HD13 1 1
17 23087 1 1 85 LEU HD21 H 17.172 12.480 9.251 1.00 . A A . 81 LEU HD21 1 1
17 23088 1 1 85 LEU HD22 H 18.637 11.499 9.304 1.00 . A A . 81 LEU HD22 1 1
17 23089 1 1 85 LEU HD23 H 17.211 10.909 8.450 1.00 . A A . 81 LEU HD23 1 1
17 23090 1 1 85 LEU HG H 18.993 11.788 6.952 1.00 . A A . 81 LEU HG 1 1
17 23091 1 1 85 LEU N N 17.472 14.206 4.565 1.00 . A A . 81 LEU N 1 1
17 23092 1 1 85 LEU O O 16.843 10.905 3.661 1.00 . A A . 81 LEU O 1 1
17 23093 1 1 86 GLN C C 14.728 11.637 1.740 1.00 . A A . 82 GLN C 1 1
17 23094 1 1 86 GLN CA C 14.273 11.826 3.183 1.00 . A A . 82 GLN CA 1 1
17 23095 1 1 86 GLN CB C 12.961 12.613 3.218 1.00 . A A . 82 GLN CB 1 1
17 23096 1 1 86 GLN CD C 10.522 12.648 2.560 1.00 . A A . 82 GLN CD 1 1
17 23097 1 1 86 GLN CG C 11.891 12.053 2.295 1.00 . A A . 82 GLN CG 1 1
17 23098 1 1 86 GLN H H 15.085 13.375 4.373 1.00 . A A . 82 GLN H 1 1
17 23099 1 1 86 GLN HA H 14.111 10.855 3.626 1.00 . A A . 82 GLN HA 1 1
17 23100 1 1 86 GLN HB2 H 12.577 12.604 4.227 1.00 . A A . 82 GLN HB2 1 1
17 23101 1 1 86 GLN HB3 H 13.160 13.633 2.926 1.00 . A A . 82 GLN HB3 1 1
17 23102 1 1 86 GLN HE21 H 10.861 14.083 1.227 1.00 . A A . 82 GLN HE21 1 1
17 23103 1 1 86 GLN HE22 H 9.325 14.139 2.015 1.00 . A A . 82 GLN HE22 1 1
17 23104 1 1 86 GLN HG2 H 12.167 12.266 1.273 1.00 . A A . 82 GLN HG2 1 1
17 23105 1 1 86 GLN HG3 H 11.836 10.983 2.436 1.00 . A A . 82 GLN HG3 1 1
17 23106 1 1 86 GLN N N 15.295 12.510 3.966 1.00 . A A . 82 GLN N 1 1
17 23107 1 1 86 GLN NE2 N 10.204 13.733 1.865 1.00 . A A . 82 GLN NE2 1 1
17 23108 1 1 86 GLN O O 14.266 10.731 1.046 1.00 . A A . 82 GLN O 1 1
17 23109 1 1 86 GLN OE1 O 9.759 12.139 3.382 1.00 . A A . 82 GLN OE1 1 1
17 23110 1 1 87 ASP C C 17.343 11.475 -0.146 1.00 . A A . 83 ASP C 1 1
17 23111 1 1 87 ASP CA C 16.153 12.427 -0.068 1.00 . A A . 83 ASP CA 1 1
17 23112 1 1 87 ASP CB C 16.563 13.818 -0.554 1.00 . A A . 83 ASP CB 1 1
17 23113 1 1 87 ASP CG C 15.378 14.751 -0.706 1.00 . A A . 83 ASP CG 1 1
17 23114 1 1 87 ASP H H 15.964 13.200 1.894 1.00 . A A . 83 ASP H 1 1
17 23115 1 1 87 ASP HA H 15.366 12.051 -0.703 1.00 . A A . 83 ASP HA 1 1
17 23116 1 1 87 ASP HB2 H 17.251 14.252 0.157 1.00 . A A . 83 ASP HB2 1 1
17 23117 1 1 87 ASP HB3 H 17.053 13.727 -1.513 1.00 . A A . 83 ASP HB3 1 1
17 23118 1 1 87 ASP N N 15.635 12.499 1.293 1.00 . A A . 83 ASP N 1 1
17 23119 1 1 87 ASP O O 17.293 10.457 -0.837 1.00 . A A . 83 ASP O 1 1
17 23120 1 1 87 ASP OD1 O 14.245 14.250 -0.867 1.00 . A A . 83 ASP OD1 1 1
17 23121 1 1 87 ASP OD2 O 15.583 15.982 -0.662 1.00 . A A . 83 ASP OD2 1 1
17 23122 1 1 88 VAL C C 19.287 9.541 0.912 1.00 . A A . 84 VAL C 1 1
17 23123 1 1 88 VAL CA C 19.617 10.991 0.576 1.00 . A A . 84 VAL CA 1 1
17 23124 1 1 88 VAL CB C 20.650 11.519 1.589 1.00 . A A . 84 VAL CB 1 1
17 23125 1 1 88 VAL CG1 C 21.114 12.915 1.200 1.00 . A A . 84 VAL CG1 1 1
17 23126 1 1 88 VAL CG2 C 20.067 11.514 2.994 1.00 . A A . 84 VAL CG2 1 1
17 23127 1 1 88 VAL H H 18.394 12.638 1.096 1.00 . A A . 84 VAL H 1 1
17 23128 1 1 88 VAL HA H 20.058 11.031 -0.410 1.00 . A A . 84 VAL HA 1 1
17 23129 1 1 88 VAL HB H 21.506 10.862 1.575 1.00 . A A . 84 VAL HB 1 1
17 23130 1 1 88 VAL HG11 H 20.373 13.376 0.564 1.00 . A A . 84 VAL HG11 1 1
17 23131 1 1 88 VAL HG12 H 21.247 13.511 2.091 1.00 . A A . 84 VAL HG12 1 1
17 23132 1 1 88 VAL HG13 H 22.051 12.847 0.668 1.00 . A A . 84 VAL HG13 1 1
17 23133 1 1 88 VAL HG21 H 18.989 11.524 2.938 1.00 . A A . 84 VAL HG21 1 1
17 23134 1 1 88 VAL HG22 H 20.393 10.627 3.515 1.00 . A A . 84 VAL HG22 1 1
17 23135 1 1 88 VAL HG23 H 20.407 12.390 3.528 1.00 . A A . 84 VAL HG23 1 1
17 23136 1 1 88 VAL N N 18.414 11.815 0.565 1.00 . A A . 84 VAL N 1 1
17 23137 1 1 88 VAL O O 19.952 8.617 0.443 1.00 . A A . 84 VAL O 1 1
17 23138 1 1 89 HIS C C 17.633 7.117 0.905 1.00 . A A . 85 HIS C 1 1
17 23139 1 1 89 HIS CA C 17.835 8.009 2.126 1.00 . A A . 85 HIS CA 1 1
17 23140 1 1 89 HIS CB C 16.544 8.078 2.941 1.00 . A A . 85 HIS CB 1 1
17 23141 1 1 89 HIS CD2 C 17.885 8.376 5.140 1.00 . A A . 85 HIS CD2 1 1
17 23142 1 1 89 HIS CE1 C 16.272 7.945 6.561 1.00 . A A . 85 HIS CE1 1 1
17 23143 1 1 89 HIS CG C 16.770 8.109 4.421 1.00 . A A . 85 HIS CG 1 1
17 23144 1 1 89 HIS H H 17.764 10.124 2.068 1.00 . A A . 85 HIS H 1 1
17 23145 1 1 89 HIS HA H 18.616 7.586 2.740 1.00 . A A . 85 HIS HA 1 1
17 23146 1 1 89 HIS HB2 H 16.002 8.973 2.670 1.00 . A A . 85 HIS HB2 1 1
17 23147 1 1 89 HIS HB3 H 15.936 7.214 2.715 1.00 . A A . 85 HIS HB3 1 1
17 23148 1 1 89 HIS HD1 H 14.849 7.613 5.129 1.00 . A A . 85 HIS HD1 1 1
17 23149 1 1 89 HIS HD2 H 18.859 8.628 4.745 1.00 . A A . 85 HIS HD2 1 1
17 23150 1 1 89 HIS HE1 H 15.725 7.791 7.479 1.00 . A A . 85 HIS HE1 1 1
17 23151 1 1 89 HIS N N 18.255 9.348 1.727 1.00 . A A . 85 HIS N 1 1
17 23152 1 1 89 HIS ND1 N 15.778 7.842 5.340 1.00 . A A . 85 HIS ND1 1 1
17 23153 1 1 89 HIS NE2 N 17.549 8.267 6.468 1.00 . A A . 85 HIS NE2 1 1
17 23154 1 1 89 HIS O O 17.181 7.578 -0.144 1.00 . A A . 85 HIS O 1 1
18 23155 1 1 5 MET C C 14.366 6.969 -1.892 1.00 . A A . 1 MET C 1 1
18 23156 1 1 5 MET CA C 13.787 6.381 -0.609 1.00 . A A . 1 MET CA 1 1
18 23157 1 1 5 MET CB C 13.789 4.853 -0.687 1.00 . A A . 1 MET CB 1 1
18 23158 1 1 5 MET CE C 11.814 2.782 1.372 1.00 . A A . 1 MET CE 1 1
18 23159 1 1 5 MET CG C 14.093 4.177 0.640 1.00 . A A . 1 MET CG 1 1
18 23160 1 1 5 MET H H 11.870 7.103 -1.143 1.00 . A A . 1 MET H 1 1
18 23161 1 1 5 MET HA H 14.400 6.691 0.224 1.00 . A A . 1 MET HA 1 1
18 23162 1 1 5 MET HB2 H 12.818 4.520 -1.022 1.00 . A A . 1 MET HB2 1 1
18 23163 1 1 5 MET HB3 H 14.534 4.542 -1.404 1.00 . A A . 1 MET HB3 1 1
18 23164 1 1 5 MET HE1 H 11.619 3.844 1.396 1.00 . A A . 1 MET HE1 1 1
18 23165 1 1 5 MET HE2 H 11.086 2.297 0.739 1.00 . A A . 1 MET HE2 1 1
18 23166 1 1 5 MET HE3 H 11.746 2.380 2.372 1.00 . A A . 1 MET HE3 1 1
18 23167 1 1 5 MET HG2 H 15.164 4.149 0.778 1.00 . A A . 1 MET HG2 1 1
18 23168 1 1 5 MET HG3 H 13.646 4.756 1.434 1.00 . A A . 1 MET HG3 1 1
18 23169 1 1 5 MET N N 12.435 6.874 -0.375 1.00 . A A . 1 MET N 1 1
18 23170 1 1 5 MET O O 13.852 6.728 -2.984 1.00 . A A . 1 MET O 1 1
18 23171 1 1 5 MET SD S 13.458 2.492 0.723 1.00 . A A . 1 MET SD 1 1
18 23172 1 1 6 LYS C C 17.596 8.131 -2.862 1.00 . A A . 2 LYS C 1 1
18 23173 1 1 6 LYS CA C 16.089 8.362 -2.900 1.00 . A A . 2 LYS CA 1 1
18 23174 1 1 6 LYS CB C 15.792 9.863 -2.929 1.00 . A A . 2 LYS CB 1 1
18 23175 1 1 6 LYS CD C 13.312 10.192 -2.702 1.00 . A A . 2 LYS CD 1 1
18 23176 1 1 6 LYS CE C 12.035 10.630 -3.402 1.00 . A A . 2 LYS CE 1 1
18 23177 1 1 6 LYS CG C 14.501 10.214 -3.648 1.00 . A A . 2 LYS CG 1 1
18 23178 1 1 6 LYS H H 15.802 7.895 -0.855 1.00 . A A . 2 LYS H 1 1
18 23179 1 1 6 LYS HA H 15.690 7.907 -3.794 1.00 . A A . 2 LYS HA 1 1
18 23180 1 1 6 LYS HB2 H 15.724 10.224 -1.914 1.00 . A A . 2 LYS HB2 1 1
18 23181 1 1 6 LYS HB3 H 16.606 10.369 -3.428 1.00 . A A . 2 LYS HB3 1 1
18 23182 1 1 6 LYS HD2 H 13.178 9.187 -2.330 1.00 . A A . 2 LYS HD2 1 1
18 23183 1 1 6 LYS HD3 H 13.508 10.861 -1.876 1.00 . A A . 2 LYS HD3 1 1
18 23184 1 1 6 LYS HE2 H 12.197 11.601 -3.845 1.00 . A A . 2 LYS HE2 1 1
18 23185 1 1 6 LYS HE3 H 11.802 9.915 -4.178 1.00 . A A . 2 LYS HE3 1 1
18 23186 1 1 6 LYS HG2 H 14.593 11.204 -4.071 1.00 . A A . 2 LYS HG2 1 1
18 23187 1 1 6 LYS HG3 H 14.334 9.497 -4.439 1.00 . A A . 2 LYS HG3 1 1
18 23188 1 1 6 LYS HZ1 H 10.132 10.061 -2.754 1.00 . A A . 2 LYS HZ1 1 1
18 23189 1 1 6 LYS HZ2 H 10.506 11.682 -2.444 1.00 . A A . 2 LYS HZ2 1 1
18 23190 1 1 6 LYS HZ3 H 11.193 10.460 -1.498 1.00 . A A . 2 LYS HZ3 1 1
18 23191 1 1 6 LYS N N 15.438 7.740 -1.752 1.00 . A A . 2 LYS N 1 1
18 23192 1 1 6 LYS NZ N 10.886 10.714 -2.459 1.00 . A A . 2 LYS NZ 1 1
18 23193 1 1 6 LYS O O 18.116 7.520 -1.929 1.00 . A A . 2 LYS O 1 1
18 23194 1 1 7 GLU C C 20.430 9.835 -3.971 1.00 . A A . 3 GLU C 1 1
18 23195 1 1 7 GLU CA C 19.740 8.474 -3.962 1.00 . A A . 3 GLU CA 1 1
18 23196 1 1 7 GLU CB C 20.123 7.687 -5.217 1.00 . A A . 3 GLU CB 1 1
18 23197 1 1 7 GLU CD C 19.747 7.578 -7.713 1.00 . A A . 3 GLU CD 1 1
18 23198 1 1 7 GLU CG C 19.948 8.473 -6.505 1.00 . A A . 3 GLU CG 1 1
18 23199 1 1 7 GLU H H 17.821 9.104 -4.595 1.00 . A A . 3 GLU H 1 1
18 23200 1 1 7 GLU HA H 20.065 7.925 -3.091 1.00 . A A . 3 GLU HA 1 1
18 23201 1 1 7 GLU HB2 H 21.158 7.388 -5.138 1.00 . A A . 3 GLU HB2 1 1
18 23202 1 1 7 GLU HB3 H 19.506 6.802 -5.274 1.00 . A A . 3 GLU HB3 1 1
18 23203 1 1 7 GLU HG2 H 19.087 9.116 -6.406 1.00 . A A . 3 GLU HG2 1 1
18 23204 1 1 7 GLU HG3 H 20.830 9.077 -6.666 1.00 . A A . 3 GLU HG3 1 1
18 23205 1 1 7 GLU N N 18.292 8.626 -3.881 1.00 . A A . 3 GLU N 1 1
18 23206 1 1 7 GLU O O 19.895 10.810 -4.499 1.00 . A A . 3 GLU O 1 1
18 23207 1 1 7 GLU OE1 O 19.921 6.349 -7.576 1.00 . A A . 3 GLU OE1 1 1
18 23208 1 1 7 GLU OE2 O 19.415 8.107 -8.794 1.00 . A A . 3 GLU OE2 1 1
18 23209 1 1 8 ILE C C 23.645 11.042 -4.179 1.00 . A A . 4 ILE C 1 1
18 23210 1 1 8 ILE CA C 22.385 11.131 -3.325 1.00 . A A . 4 ILE CA 1 1
18 23211 1 1 8 ILE CB C 22.782 11.479 -1.878 1.00 . A A . 4 ILE CB 1 1
18 23212 1 1 8 ILE CD1 C 24.789 13.039 -2.021 1.00 . A A . 4 ILE CD1 1 1
18 23213 1 1 8 ILE CG1 C 23.297 12.918 -1.800 1.00 . A A . 4 ILE CG1 1 1
18 23214 1 1 8 ILE CG2 C 23.835 10.506 -1.369 1.00 . A A . 4 ILE CG2 1 1
18 23215 1 1 8 ILE H H 21.994 9.080 -2.981 1.00 . A A . 4 ILE H 1 1
18 23216 1 1 8 ILE HA H 21.760 11.926 -3.706 1.00 . A A . 4 ILE HA 1 1
18 23217 1 1 8 ILE HB H 21.906 11.384 -1.255 1.00 . A A . 4 ILE HB 1 1
18 23218 1 1 8 ILE HD11 H 25.019 14.030 -2.387 1.00 . A A . 4 ILE HD11 1 1
18 23219 1 1 8 ILE HD12 H 25.307 12.871 -1.089 1.00 . A A . 4 ILE HD12 1 1
18 23220 1 1 8 ILE HD13 H 25.106 12.306 -2.747 1.00 . A A . 4 ILE HD13 1 1
18 23221 1 1 8 ILE HG12 H 22.802 13.513 -2.551 1.00 . A A . 4 ILE HG12 1 1
18 23222 1 1 8 ILE HG13 H 23.073 13.320 -0.822 1.00 . A A . 4 ILE HG13 1 1
18 23223 1 1 8 ILE HG21 H 24.688 10.520 -2.031 1.00 . A A . 4 ILE HG21 1 1
18 23224 1 1 8 ILE HG22 H 24.145 10.798 -0.377 1.00 . A A . 4 ILE HG22 1 1
18 23225 1 1 8 ILE HG23 H 23.419 9.510 -1.338 1.00 . A A . 4 ILE HG23 1 1
18 23226 1 1 8 ILE N N 21.621 9.891 -3.384 1.00 . A A . 4 ILE N 1 1
18 23227 1 1 8 ILE O O 24.336 10.023 -4.178 1.00 . A A . 4 ILE O 1 1
18 23228 1 1 9 ILE C C 25.894 13.456 -5.561 1.00 . A A . 5 ILE C 1 1
18 23229 1 1 9 ILE CA C 25.117 12.159 -5.761 1.00 . A A . 5 ILE CA 1 1
18 23230 1 1 9 ILE CB C 24.739 12.025 -7.247 1.00 . A A . 5 ILE CB 1 1
18 23231 1 1 9 ILE CD1 C 23.242 10.753 -8.866 1.00 . A A . 5 ILE CD1 1 1
18 23232 1 1 9 ILE CG1 C 23.642 10.973 -7.424 1.00 . A A . 5 ILE CG1 1 1
18 23233 1 1 9 ILE CG2 C 25.963 11.666 -8.076 1.00 . A A . 5 ILE CG2 1 1
18 23234 1 1 9 ILE H H 23.349 12.897 -4.862 1.00 . A A . 5 ILE H 1 1
18 23235 1 1 9 ILE HA H 25.753 11.327 -5.495 1.00 . A A . 5 ILE HA 1 1
18 23236 1 1 9 ILE HB H 24.370 12.980 -7.590 1.00 . A A . 5 ILE HB 1 1
18 23237 1 1 9 ILE HD11 H 23.682 11.523 -9.483 1.00 . A A . 5 ILE HD11 1 1
18 23238 1 1 9 ILE HD12 H 23.595 9.786 -9.194 1.00 . A A . 5 ILE HD12 1 1
18 23239 1 1 9 ILE HD13 H 22.167 10.793 -8.953 1.00 . A A . 5 ILE HD13 1 1
18 23240 1 1 9 ILE HG12 H 23.988 10.031 -7.029 1.00 . A A . 5 ILE HG12 1 1
18 23241 1 1 9 ILE HG13 H 22.763 11.286 -6.879 1.00 . A A . 5 ILE HG13 1 1
18 23242 1 1 9 ILE HG21 H 26.710 12.439 -7.968 1.00 . A A . 5 ILE HG21 1 1
18 23243 1 1 9 ILE HG22 H 26.367 10.726 -7.731 1.00 . A A . 5 ILE HG22 1 1
18 23244 1 1 9 ILE HG23 H 25.683 11.579 -9.114 1.00 . A A . 5 ILE HG23 1 1
18 23245 1 1 9 ILE N N 23.938 12.116 -4.904 1.00 . A A . 5 ILE N 1 1
18 23246 1 1 9 ILE O O 25.320 14.490 -5.216 1.00 . A A . 5 ILE O 1 1
18 23247 1 1 10 LEU C C 28.880 14.810 -6.889 1.00 . A A . 6 LEU C 1 1
18 23248 1 1 10 LEU CA C 28.060 14.565 -5.626 1.00 . A A . 6 LEU CA 1 1
18 23249 1 1 10 LEU CB C 28.993 14.384 -4.426 1.00 . A A . 6 LEU CB 1 1
18 23250 1 1 10 LEU CD1 C 30.506 12.780 -3.236 1.00 . A A . 6 LEU CD1 1 1
18 23251 1 1 10 LEU CD2 C 28.027 12.600 -2.953 1.00 . A A . 6 LEU CD2 1 1
18 23252 1 1 10 LEU CG C 29.155 12.954 -3.912 1.00 . A A . 6 LEU CG 1 1
18 23253 1 1 10 LEU H H 27.603 12.543 -6.052 1.00 . A A . 6 LEU H 1 1
18 23254 1 1 10 LEU HA H 27.425 15.420 -5.452 1.00 . A A . 6 LEU HA 1 1
18 23255 1 1 10 LEU HB2 H 29.969 14.747 -4.709 1.00 . A A . 6 LEU HB2 1 1
18 23256 1 1 10 LEU HB3 H 28.608 14.987 -3.616 1.00 . A A . 6 LEU HB3 1 1
18 23257 1 1 10 LEU HD11 H 31.201 13.507 -3.627 1.00 . A A . 6 LEU HD11 1 1
18 23258 1 1 10 LEU HD12 H 30.880 11.785 -3.429 1.00 . A A . 6 LEU HD12 1 1
18 23259 1 1 10 LEU HD13 H 30.396 12.921 -2.171 1.00 . A A . 6 LEU HD13 1 1
18 23260 1 1 10 LEU HD21 H 27.534 11.702 -3.293 1.00 . A A . 6 LEU HD21 1 1
18 23261 1 1 10 LEU HD22 H 27.316 13.412 -2.920 1.00 . A A . 6 LEU HD22 1 1
18 23262 1 1 10 LEU HD23 H 28.433 12.437 -1.965 1.00 . A A . 6 LEU HD23 1 1
18 23263 1 1 10 LEU HG H 29.110 12.270 -4.749 1.00 . A A . 6 LEU HG 1 1
18 23264 1 1 10 LEU N N 27.203 13.395 -5.780 1.00 . A A . 6 LEU N 1 1
18 23265 1 1 10 LEU O O 29.742 14.007 -7.247 1.00 . A A . 6 LEU O 1 1
18 23266 1 1 11 TYR C C 30.469 17.232 -8.487 1.00 . A A . 7 TYR C 1 1
18 23267 1 1 11 TYR CA C 29.318 16.275 -8.781 1.00 . A A . 7 TYR CA 1 1
18 23268 1 1 11 TYR CB C 28.358 16.909 -9.790 1.00 . A A . 7 TYR CB 1 1
18 23269 1 1 11 TYR CD1 C 27.531 15.022 -11.250 1.00 . A A . 7 TYR CD1 1 1
18 23270 1 1 11 TYR CD2 C 25.992 16.030 -9.735 1.00 . A A . 7 TYR CD2 1 1
18 23271 1 1 11 TYR CE1 C 26.543 14.163 -11.690 1.00 . A A . 7 TYR CE1 1 1
18 23272 1 1 11 TYR CE2 C 24.998 15.174 -10.167 1.00 . A A . 7 TYR CE2 1 1
18 23273 1 1 11 TYR CG C 27.274 15.970 -10.267 1.00 . A A . 7 TYR CG 1 1
18 23274 1 1 11 TYR CZ C 25.278 14.243 -11.145 1.00 . A A . 7 TYR CZ 1 1
18 23275 1 1 11 TYR H H 27.908 16.525 -7.223 1.00 . A A . 7 TYR H 1 1
18 23276 1 1 11 TYR HA H 29.719 15.366 -9.204 1.00 . A A . 7 TYR HA 1 1
18 23277 1 1 11 TYR HB2 H 27.880 17.763 -9.334 1.00 . A A . 7 TYR HB2 1 1
18 23278 1 1 11 TYR HB3 H 28.919 17.236 -10.654 1.00 . A A . 7 TYR HB3 1 1
18 23279 1 1 11 TYR HD1 H 28.523 14.962 -11.674 1.00 . A A . 7 TYR HD1 1 1
18 23280 1 1 11 TYR HD2 H 25.775 16.761 -8.969 1.00 . A A . 7 TYR HD2 1 1
18 23281 1 1 11 TYR HE1 H 26.762 13.433 -12.455 1.00 . A A . 7 TYR HE1 1 1
18 23282 1 1 11 TYR HE2 H 24.007 15.236 -9.741 1.00 . A A . 7 TYR HE2 1 1
18 23283 1 1 11 TYR HH H 24.679 12.537 -11.800 1.00 . A A . 7 TYR HH 1 1
18 23284 1 1 11 TYR N N 28.606 15.924 -7.558 1.00 . A A . 7 TYR N 1 1
18 23285 1 1 11 TYR O O 30.256 18.408 -8.191 1.00 . A A . 7 TYR O 1 1
18 23286 1 1 11 TYR OH O 24.291 13.387 -11.579 1.00 . A A . 7 TYR OH 1 1
18 23287 1 1 12 THR C C 34.151 16.703 -8.490 1.00 . A A . 8 THR C 1 1
18 23288 1 1 12 THR CA C 32.879 17.524 -8.313 1.00 . A A . 8 THR CA 1 1
18 23289 1 1 12 THR CB C 32.857 18.117 -6.891 1.00 . A A . 8 THR CB 1 1
18 23290 1 1 12 THR CG2 C 32.562 19.609 -6.932 1.00 . A A . 8 THR CG2 1 1
18 23291 1 1 12 THR H H 31.798 15.774 -8.811 1.00 . A A . 8 THR H 1 1
18 23292 1 1 12 THR HA H 32.888 18.341 -9.021 1.00 . A A . 8 THR HA 1 1
18 23293 1 1 12 THR HB H 33.829 17.969 -6.441 1.00 . A A . 8 THR HB 1 1
18 23294 1 1 12 THR HG1 H 31.922 16.504 -6.248 1.00 . A A . 8 THR HG1 1 1
18 23295 1 1 12 THR HG21 H 32.269 19.891 -7.932 1.00 . A A . 8 THR HG21 1 1
18 23296 1 1 12 THR HG22 H 33.448 20.159 -6.648 1.00 . A A . 8 THR HG22 1 1
18 23297 1 1 12 THR HG23 H 31.762 19.836 -6.244 1.00 . A A . 8 THR HG23 1 1
18 23298 1 1 12 THR N N 31.693 16.718 -8.571 1.00 . A A . 8 THR N 1 1
18 23299 1 1 12 THR O O 34.095 15.521 -8.830 1.00 . A A . 8 THR O 1 1
18 23300 1 1 12 THR OG1 O 31.869 17.451 -6.098 1.00 . A A . 8 THR OG1 1 1
18 23301 1 1 13 ARG C C 36.963 15.954 -7.093 1.00 . A A . 9 ARG C 1 1
18 23302 1 1 13 ARG CA C 36.582 16.663 -8.390 1.00 . A A . 9 ARG CA 1 1
18 23303 1 1 13 ARG CB C 37.670 17.668 -8.772 1.00 . A A . 9 ARG CB 1 1
18 23304 1 1 13 ARG CD C 38.919 19.765 -8.173 1.00 . A A . 9 ARG CD 1 1
18 23305 1 1 13 ARG CG C 37.704 18.898 -7.880 1.00 . A A . 9 ARG CG 1 1
18 23306 1 1 13 ARG CZ C 38.157 22.077 -7.830 1.00 . A A . 9 ARG CZ 1 1
18 23307 1 1 13 ARG H H 35.275 18.278 -7.988 1.00 . A A . 9 ARG H 1 1
18 23308 1 1 13 ARG HA H 36.492 15.927 -9.175 1.00 . A A . 9 ARG HA 1 1
18 23309 1 1 13 ARG HB2 H 38.632 17.180 -8.712 1.00 . A A . 9 ARG HB2 1 1
18 23310 1 1 13 ARG HB3 H 37.503 17.991 -9.789 1.00 . A A . 9 ARG HB3 1 1
18 23311 1 1 13 ARG HD2 H 39.808 19.224 -7.886 1.00 . A A . 9 ARG HD2 1 1
18 23312 1 1 13 ARG HD3 H 38.950 19.972 -9.232 1.00 . A A . 9 ARG HD3 1 1
18 23313 1 1 13 ARG HE H 39.412 21.100 -6.626 1.00 . A A . 9 ARG HE 1 1
18 23314 1 1 13 ARG HG2 H 36.811 19.480 -8.051 1.00 . A A . 9 ARG HG2 1 1
18 23315 1 1 13 ARG HG3 H 37.738 18.582 -6.848 1.00 . A A . 9 ARG HG3 1 1
18 23316 1 1 13 ARG HH11 H 37.410 21.171 -9.473 1.00 . A A . 9 ARG HH11 1 1
18 23317 1 1 13 ARG HH12 H 36.881 22.802 -9.219 1.00 . A A . 9 ARG HH12 1 1
18 23318 1 1 13 ARG HH21 H 38.723 23.247 -6.281 1.00 . A A . 9 ARG HH21 1 1
18 23319 1 1 13 ARG HH22 H 37.629 23.981 -7.404 1.00 . A A . 9 ARG HH22 1 1
18 23320 1 1 13 ARG N N 35.296 17.336 -8.256 1.00 . A A . 9 ARG N 1 1
18 23321 1 1 13 ARG NE N 38.877 21.030 -7.444 1.00 . A A . 9 ARG NE 1 1
18 23322 1 1 13 ARG NH1 N 37.423 22.012 -8.931 1.00 . A A . 9 ARG NH1 1 1
18 23323 1 1 13 ARG NH2 N 38.171 23.194 -7.112 1.00 . A A . 9 ARG NH2 1 1
18 23324 1 1 13 ARG O O 36.496 16.300 -6.008 1.00 . A A . 9 ARG O 1 1
18 23325 1 1 14 PRO C C 39.207 14.966 -5.138 1.00 . A A . 10 PRO C 1 1
18 23326 1 1 14 PRO CA C 38.293 14.159 -6.054 1.00 . A A . 10 PRO CA 1 1
18 23327 1 1 14 PRO CB C 39.064 13.002 -6.694 1.00 . A A . 10 PRO CB 1 1
18 23328 1 1 14 PRO CD C 38.428 14.471 -8.469 1.00 . A A . 10 PRO CD 1 1
18 23329 1 1 14 PRO CG C 39.507 13.527 -8.016 1.00 . A A . 10 PRO CG 1 1
18 23330 1 1 14 PRO HA H 37.465 13.769 -5.481 1.00 . A A . 10 PRO HA 1 1
18 23331 1 1 14 PRO HB2 H 39.906 12.739 -6.070 1.00 . A A . 10 PRO HB2 1 1
18 23332 1 1 14 PRO HB3 H 38.411 12.149 -6.806 1.00 . A A . 10 PRO HB3 1 1
18 23333 1 1 14 PRO HD2 H 38.855 15.294 -9.022 1.00 . A A . 10 PRO HD2 1 1
18 23334 1 1 14 PRO HD3 H 37.698 13.949 -9.070 1.00 . A A . 10 PRO HD3 1 1
18 23335 1 1 14 PRO HG2 H 40.443 14.052 -7.907 1.00 . A A . 10 PRO HG2 1 1
18 23336 1 1 14 PRO HG3 H 39.610 12.712 -8.717 1.00 . A A . 10 PRO HG3 1 1
18 23337 1 1 14 PRO N N 37.830 14.938 -7.207 1.00 . A A . 10 PRO N 1 1
18 23338 1 1 14 PRO O O 39.583 14.508 -4.061 1.00 . A A . 10 PRO O 1 1
18 23339 1 1 15 ASN C C 39.619 18.101 -4.054 1.00 . A A . 11 ASN C 1 1
18 23340 1 1 15 ASN CA C 40.431 17.042 -4.794 1.00 . A A . 11 ASN CA 1 1
18 23341 1 1 15 ASN CB C 41.461 17.716 -5.702 1.00 . A A . 11 ASN CB 1 1
18 23342 1 1 15 ASN CG C 42.448 16.726 -6.290 1.00 . A A . 11 ASN CG 1 1
18 23343 1 1 15 ASN H H 39.228 16.482 -6.443 1.00 . A A . 11 ASN H 1 1
18 23344 1 1 15 ASN HA H 40.948 16.431 -4.069 1.00 . A A . 11 ASN HA 1 1
18 23345 1 1 15 ASN HB2 H 40.947 18.208 -6.515 1.00 . A A . 11 ASN HB2 1 1
18 23346 1 1 15 ASN HB3 H 42.011 18.449 -5.132 1.00 . A A . 11 ASN HB3 1 1
18 23347 1 1 15 ASN HD21 H 43.521 18.214 -7.058 1.00 . A A . 11 ASN HD21 1 1
18 23348 1 1 15 ASN HD22 H 44.118 16.622 -7.364 1.00 . A A . 11 ASN HD22 1 1
18 23349 1 1 15 ASN N N 39.560 16.171 -5.575 1.00 . A A . 11 ASN N 1 1
18 23350 1 1 15 ASN ND2 N 43.465 17.239 -6.973 1.00 . A A . 11 ASN ND2 1 1
18 23351 1 1 15 ASN O O 39.886 19.298 -4.170 1.00 . A A . 11 ASN O 1 1
18 23352 1 1 15 ASN OD1 O 42.298 15.514 -6.132 1.00 . A A . 11 ASN OD1 1 1
18 23353 1 1 16 CYS C C 37.845 18.252 -1.041 1.00 . A A . 12 CYS C 1 1
18 23354 1 1 16 CYS CA C 37.774 18.561 -2.534 1.00 . A A . 12 CYS CA 1 1
18 23355 1 1 16 CYS CB C 36.327 18.460 -3.019 1.00 . A A . 12 CYS CB 1 1
18 23356 1 1 16 CYS H H 38.462 16.687 -3.241 1.00 . A A . 12 CYS H 1 1
18 23357 1 1 16 CYS HA H 38.131 19.566 -2.698 1.00 . A A . 12 CYS HA 1 1
18 23358 1 1 16 CYS HB2 H 35.690 19.016 -2.346 1.00 . A A . 12 CYS HB2 1 1
18 23359 1 1 16 CYS HB3 H 36.256 18.887 -4.008 1.00 . A A . 12 CYS HB3 1 1
18 23360 1 1 16 CYS N N 38.626 17.653 -3.293 1.00 . A A . 12 CYS N 1 1
18 23361 1 1 16 CYS O O 37.223 17.312 -0.546 1.00 . A A . 12 CYS O 1 1
18 23362 1 1 16 CYS SG S 35.687 16.756 -3.102 1.00 . A A . 12 CYS SG 1 1
18 23363 1 1 17 PRO C C 37.524 19.242 1.917 1.00 . A A . 13 PRO C 1 1
18 23364 1 1 17 PRO CA C 38.790 18.896 1.141 1.00 . A A . 13 PRO CA 1 1
18 23365 1 1 17 PRO CB C 39.912 19.881 1.482 1.00 . A A . 13 PRO CB 1 1
18 23366 1 1 17 PRO CD C 39.390 20.203 -0.829 1.00 . A A . 13 PRO CD 1 1
18 23367 1 1 17 PRO CG C 39.843 20.918 0.414 1.00 . A A . 13 PRO CG 1 1
18 23368 1 1 17 PRO HA H 39.102 17.893 1.392 1.00 . A A . 13 PRO HA 1 1
18 23369 1 1 17 PRO HB2 H 39.736 20.307 2.459 1.00 . A A . 13 PRO HB2 1 1
18 23370 1 1 17 PRO HB3 H 40.862 19.367 1.472 1.00 . A A . 13 PRO HB3 1 1
18 23371 1 1 17 PRO HD2 H 38.765 20.847 -1.429 1.00 . A A . 13 PRO HD2 1 1
18 23372 1 1 17 PRO HD3 H 40.242 19.862 -1.400 1.00 . A A . 13 PRO HD3 1 1
18 23373 1 1 17 PRO HG2 H 39.130 21.680 0.688 1.00 . A A . 13 PRO HG2 1 1
18 23374 1 1 17 PRO HG3 H 40.819 21.352 0.261 1.00 . A A . 13 PRO HG3 1 1
18 23375 1 1 17 PRO N N 38.620 19.062 -0.305 1.00 . A A . 13 PRO N 1 1
18 23376 1 1 17 PRO O O 37.446 19.022 3.126 1.00 . A A . 13 PRO O 1 1
18 23377 1 1 18 TYR C C 34.261 19.024 1.756 1.00 . A A . 14 TYR C 1 1
18 23378 1 1 18 TYR CA C 35.273 20.163 1.839 1.00 . A A . 14 TYR CA 1 1
18 23379 1 1 18 TYR CB C 34.704 21.415 1.170 1.00 . A A . 14 TYR CB 1 1
18 23380 1 1 18 TYR CD1 C 35.573 23.352 2.538 1.00 . A A . 14 TYR CD1 1 1
18 23381 1 1 18 TYR CD2 C 36.389 23.091 0.314 1.00 . A A . 14 TYR CD2 1 1
18 23382 1 1 18 TYR CE1 C 36.363 24.473 2.702 1.00 . A A . 14 TYR CE1 1 1
18 23383 1 1 18 TYR CE2 C 37.183 24.210 0.469 1.00 . A A . 14 TYR CE2 1 1
18 23384 1 1 18 TYR CG C 35.572 22.641 1.344 1.00 . A A . 14 TYR CG 1 1
18 23385 1 1 18 TYR CZ C 37.167 24.898 1.664 1.00 . A A . 14 TYR CZ 1 1
18 23386 1 1 18 TYR H H 36.658 19.936 0.255 1.00 . A A . 14 TYR H 1 1
18 23387 1 1 18 TYR HA H 35.469 20.380 2.879 1.00 . A A . 14 TYR HA 1 1
18 23388 1 1 18 TYR HB2 H 34.598 21.233 0.112 1.00 . A A . 14 TYR HB2 1 1
18 23389 1 1 18 TYR HB3 H 33.734 21.632 1.593 1.00 . A A . 14 TYR HB3 1 1
18 23390 1 1 18 TYR HD1 H 34.942 23.016 3.349 1.00 . A A . 14 TYR HD1 1 1
18 23391 1 1 18 TYR HD2 H 36.399 22.550 -0.621 1.00 . A A . 14 TYR HD2 1 1
18 23392 1 1 18 TYR HE1 H 36.351 25.012 3.638 1.00 . A A . 14 TYR HE1 1 1
18 23393 1 1 18 TYR HE2 H 37.812 24.543 -0.343 1.00 . A A . 14 TYR HE2 1 1
18 23394 1 1 18 TYR HH H 38.498 26.136 1.039 1.00 . A A . 14 TYR HH 1 1
18 23395 1 1 18 TYR N N 36.536 19.784 1.215 1.00 . A A . 14 TYR N 1 1
18 23396 1 1 18 TYR O O 33.352 18.924 2.580 1.00 . A A . 14 TYR O 1 1
18 23397 1 1 18 TYR OH O 37.956 26.014 1.822 1.00 . A A . 14 TYR OH 1 1
18 23398 1 1 19 CYS C C 33.467 16.169 1.817 1.00 . A A . 15 CYS C 1 1
18 23399 1 1 19 CYS CA C 33.530 17.033 0.561 1.00 . A A . 15 CYS CA 1 1
18 23400 1 1 19 CYS CB C 33.990 16.190 -0.630 1.00 . A A . 15 CYS CB 1 1
18 23401 1 1 19 CYS H H 35.171 18.299 0.129 1.00 . A A . 15 CYS H 1 1
18 23402 1 1 19 CYS HA H 32.544 17.422 0.356 1.00 . A A . 15 CYS HA 1 1
18 23403 1 1 19 CYS HB2 H 35.041 15.967 -0.518 1.00 . A A . 15 CYS HB2 1 1
18 23404 1 1 19 CYS HB3 H 33.431 15.266 -0.644 1.00 . A A . 15 CYS HB3 1 1
18 23405 1 1 19 CYS N N 34.427 18.166 0.755 1.00 . A A . 15 CYS N 1 1
18 23406 1 1 19 CYS O O 32.482 15.470 2.055 1.00 . A A . 15 CYS O 1 1
18 23407 1 1 19 CYS SG S 33.765 17.000 -2.246 1.00 . A A . 15 CYS SG 1 1
18 23408 1 1 20 LYS C C 33.327 15.636 4.682 1.00 . A A . 16 LYS C 1 1
18 23409 1 1 20 LYS CA C 34.592 15.445 3.851 1.00 . A A . 16 LYS CA 1 1
18 23410 1 1 20 LYS CB C 35.819 15.853 4.669 1.00 . A A . 16 LYS CB 1 1
18 23411 1 1 20 LYS CD C 38.320 16.007 4.487 1.00 . A A . 16 LYS CD 1 1
18 23412 1 1 20 LYS CE C 38.772 15.945 5.938 1.00 . A A . 16 LYS CE 1 1
18 23413 1 1 20 LYS CG C 37.094 15.142 4.248 1.00 . A A . 16 LYS CG 1 1
18 23414 1 1 20 LYS H H 35.281 16.797 2.375 1.00 . A A . 16 LYS H 1 1
18 23415 1 1 20 LYS HA H 34.678 14.403 3.583 1.00 . A A . 16 LYS HA 1 1
18 23416 1 1 20 LYS HB2 H 35.973 16.916 4.560 1.00 . A A . 16 LYS HB2 1 1
18 23417 1 1 20 LYS HB3 H 35.634 15.629 5.710 1.00 . A A . 16 LYS HB3 1 1
18 23418 1 1 20 LYS HD2 H 39.124 15.659 3.856 1.00 . A A . 16 LYS HD2 1 1
18 23419 1 1 20 LYS HD3 H 38.081 17.031 4.237 1.00 . A A . 16 LYS HD3 1 1
18 23420 1 1 20 LYS HE2 H 37.942 16.213 6.572 1.00 . A A . 16 LYS HE2 1 1
18 23421 1 1 20 LYS HE3 H 39.084 14.935 6.161 1.00 . A A . 16 LYS HE3 1 1
18 23422 1 1 20 LYS HG2 H 37.193 14.231 4.820 1.00 . A A . 16 LYS HG2 1 1
18 23423 1 1 20 LYS HG3 H 37.032 14.904 3.196 1.00 . A A . 16 LYS HG3 1 1
18 23424 1 1 20 LYS HZ1 H 40.108 17.443 5.361 1.00 . A A . 16 LYS HZ1 1 1
18 23425 1 1 20 LYS HZ2 H 40.758 16.331 6.458 1.00 . A A . 16 LYS HZ2 1 1
18 23426 1 1 20 LYS HZ3 H 39.669 17.509 6.993 1.00 . A A . 16 LYS HZ3 1 1
18 23427 1 1 20 LYS N N 34.526 16.221 2.618 1.00 . A A . 16 LYS N 1 1
18 23428 1 1 20 LYS NZ N 39.906 16.872 6.206 1.00 . A A . 16 LYS NZ 1 1
18 23429 1 1 20 LYS O O 32.816 14.688 5.277 1.00 . A A . 16 LYS O 1 1
18 23430 1 1 21 ARG C C 30.414 16.450 4.903 1.00 . A A . 17 ARG C 1 1
18 23431 1 1 21 ARG CA C 31.624 17.182 5.477 1.00 . A A . 17 ARG CA 1 1
18 23432 1 1 21 ARG CB C 31.371 18.690 5.471 1.00 . A A . 17 ARG CB 1 1
18 23433 1 1 21 ARG CD C 32.630 20.864 5.412 1.00 . A A . 17 ARG CD 1 1
18 23434 1 1 21 ARG CG C 32.507 19.501 6.073 1.00 . A A . 17 ARG CG 1 1
18 23435 1 1 21 ARG CZ C 34.514 21.857 6.641 1.00 . A A . 17 ARG CZ 1 1
18 23436 1 1 21 ARG H H 33.281 17.582 4.223 1.00 . A A . 17 ARG H 1 1
18 23437 1 1 21 ARG HA H 31.777 16.855 6.494 1.00 . A A . 17 ARG HA 1 1
18 23438 1 1 21 ARG HB2 H 31.227 19.016 4.451 1.00 . A A . 17 ARG HB2 1 1
18 23439 1 1 21 ARG HB3 H 30.473 18.895 6.035 1.00 . A A . 17 ARG HB3 1 1
18 23440 1 1 21 ARG HD2 H 33.248 20.768 4.531 1.00 . A A . 17 ARG HD2 1 1
18 23441 1 1 21 ARG HD3 H 31.645 21.201 5.125 1.00 . A A . 17 ARG HD3 1 1
18 23442 1 1 21 ARG HE H 32.643 22.548 6.669 1.00 . A A . 17 ARG HE 1 1
18 23443 1 1 21 ARG HG2 H 32.317 19.640 7.127 1.00 . A A . 17 ARG HG2 1 1
18 23444 1 1 21 ARG HG3 H 33.432 18.960 5.940 1.00 . A A . 17 ARG HG3 1 1
18 23445 1 1 21 ARG HH11 H 34.979 20.224 5.545 1.00 . A A . 17 ARG HH11 1 1
18 23446 1 1 21 ARG HH12 H 36.298 20.934 6.417 1.00 . A A . 17 ARG HH12 1 1
18 23447 1 1 21 ARG HH21 H 34.371 23.492 7.821 1.00 . A A . 17 ARG HH21 1 1
18 23448 1 1 21 ARG HH22 H 35.951 22.792 7.712 1.00 . A A . 17 ARG HH22 1 1
18 23449 1 1 21 ARG N N 32.828 16.867 4.718 1.00 . A A . 17 ARG N 1 1
18 23450 1 1 21 ARG NE N 33.229 21.853 6.304 1.00 . A A . 17 ARG NE 1 1
18 23451 1 1 21 ARG NH1 N 35.330 20.928 6.162 1.00 . A A . 17 ARG NH1 1 1
18 23452 1 1 21 ARG NH2 N 34.984 22.790 7.458 1.00 . A A . 17 ARG NH2 1 1
18 23453 1 1 21 ARG O O 29.703 15.747 5.621 1.00 . A A . 17 ARG O 1 1
18 23454 1 1 22 ALA C C 29.136 14.460 3.077 1.00 . A A . 18 ALA C 1 1
18 23455 1 1 22 ALA CA C 29.063 15.977 2.935 1.00 . A A . 18 ALA CA 1 1
18 23456 1 1 22 ALA CB C 29.029 16.370 1.465 1.00 . A A . 18 ALA CB 1 1
18 23457 1 1 22 ALA H H 30.788 17.194 3.086 1.00 . A A . 18 ALA H 1 1
18 23458 1 1 22 ALA HA H 28.152 16.328 3.397 1.00 . A A . 18 ALA HA 1 1
18 23459 1 1 22 ALA HB1 H 29.247 17.424 1.371 1.00 . A A . 18 ALA HB1 1 1
18 23460 1 1 22 ALA HB2 H 29.768 15.799 0.923 1.00 . A A . 18 ALA HB2 1 1
18 23461 1 1 22 ALA HB3 H 28.049 16.167 1.061 1.00 . A A . 18 ALA HB3 1 1
18 23462 1 1 22 ALA N N 30.186 16.621 3.605 1.00 . A A . 18 ALA N 1 1
18 23463 1 1 22 ALA O O 28.194 13.825 3.550 1.00 . A A . 18 ALA O 1 1
18 23464 1 1 23 ARG C C 30.292 11.951 4.179 1.00 . A A . 19 ARG C 1 1
18 23465 1 1 23 ARG CA C 30.456 12.443 2.744 1.00 . A A . 19 ARG CA 1 1
18 23466 1 1 23 ARG CB C 31.843 12.064 2.219 1.00 . A A . 19 ARG CB 1 1
18 23467 1 1 23 ARG CD C 34.323 11.994 2.618 1.00 . A A . 19 ARG CD 1 1
18 23468 1 1 23 ARG CG C 32.970 12.398 3.182 1.00 . A A . 19 ARG CG 1 1
18 23469 1 1 23 ARG CZ C 35.516 9.920 2.051 1.00 . A A . 19 ARG CZ 1 1
18 23470 1 1 23 ARG H H 30.977 14.445 2.296 1.00 . A A . 19 ARG H 1 1
18 23471 1 1 23 ARG HA H 29.706 11.972 2.126 1.00 . A A . 19 ARG HA 1 1
18 23472 1 1 23 ARG HB2 H 31.865 11.001 2.029 1.00 . A A . 19 ARG HB2 1 1
18 23473 1 1 23 ARG HB3 H 32.020 12.592 1.294 1.00 . A A . 19 ARG HB3 1 1
18 23474 1 1 23 ARG HD2 H 34.374 12.302 1.584 1.00 . A A . 19 ARG HD2 1 1
18 23475 1 1 23 ARG HD3 H 35.097 12.494 3.181 1.00 . A A . 19 ARG HD3 1 1
18 23476 1 1 23 ARG HE H 33.924 10.029 3.248 1.00 . A A . 19 ARG HE 1 1
18 23477 1 1 23 ARG HG2 H 32.972 13.462 3.365 1.00 . A A . 19 ARG HG2 1 1
18 23478 1 1 23 ARG HG3 H 32.805 11.872 4.111 1.00 . A A . 19 ARG HG3 1 1
18 23479 1 1 23 ARG HH11 H 36.267 11.592 1.202 1.00 . A A . 19 ARG HH11 1 1
18 23480 1 1 23 ARG HH12 H 37.099 10.123 0.811 1.00 . A A . 19 ARG HH12 1 1
18 23481 1 1 23 ARG HH21 H 35.010 8.088 2.741 1.00 . A A . 19 ARG HH21 1 1
18 23482 1 1 23 ARG HH22 H 36.382 8.130 1.686 1.00 . A A . 19 ARG HH22 1 1
18 23483 1 1 23 ARG N N 30.261 13.885 2.664 1.00 . A A . 19 ARG N 1 1
18 23484 1 1 23 ARG NE N 34.538 10.551 2.692 1.00 . A A . 19 ARG NE 1 1
18 23485 1 1 23 ARG NH1 N 36.363 10.601 1.292 1.00 . A A . 19 ARG NH1 1 1
18 23486 1 1 23 ARG NH2 N 35.647 8.605 2.169 1.00 . A A . 19 ARG NH2 1 1
18 23487 1 1 23 ARG O O 29.809 10.843 4.414 1.00 . A A . 19 ARG O 1 1
18 23488 1 1 24 ASP C C 29.135 12.392 6.991 1.00 . A A . 20 ASP C 1 1
18 23489 1 1 24 ASP CA C 30.594 12.431 6.546 1.00 . A A . 20 ASP CA 1 1
18 23490 1 1 24 ASP CB C 31.373 13.433 7.399 1.00 . A A . 20 ASP CB 1 1
18 23491 1 1 24 ASP CG C 31.030 13.329 8.872 1.00 . A A . 20 ASP CG 1 1
18 23492 1 1 24 ASP H H 31.073 13.651 4.883 1.00 . A A . 20 ASP H 1 1
18 23493 1 1 24 ASP HA H 31.023 11.450 6.676 1.00 . A A . 20 ASP HA 1 1
18 23494 1 1 24 ASP HB2 H 32.431 13.249 7.282 1.00 . A A . 20 ASP HB2 1 1
18 23495 1 1 24 ASP HB3 H 31.147 14.434 7.065 1.00 . A A . 20 ASP HB3 1 1
18 23496 1 1 24 ASP N N 30.696 12.781 5.134 1.00 . A A . 20 ASP N 1 1
18 23497 1 1 24 ASP O O 28.733 11.518 7.760 1.00 . A A . 20 ASP O 1 1
18 23498 1 1 24 ASP OD1 O 30.734 12.207 9.335 1.00 . A A . 20 ASP OD1 1 1
18 23499 1 1 24 ASP OD2 O 31.058 14.369 9.562 1.00 . A A . 20 ASP OD2 1 1
18 23500 1 1 25 LEU C C 26.176 12.205 6.321 1.00 . A A . 21 LEU C 1 1
18 23501 1 1 25 LEU CA C 26.932 13.418 6.851 1.00 . A A . 21 LEU CA 1 1
18 23502 1 1 25 LEU CB C 26.317 14.702 6.292 1.00 . A A . 21 LEU CB 1 1
18 23503 1 1 25 LEU CD1 C 25.257 16.089 8.091 1.00 . A A . 21 LEU CD1 1 1
18 23504 1 1 25 LEU CD2 C 24.104 15.809 5.889 1.00 . A A . 21 LEU CD2 1 1
18 23505 1 1 25 LEU CG C 24.998 15.146 6.926 1.00 . A A . 21 LEU CG 1 1
18 23506 1 1 25 LEU H H 28.724 14.012 5.895 1.00 . A A . 21 LEU H 1 1
18 23507 1 1 25 LEU HA H 26.857 13.432 7.929 1.00 . A A . 21 LEU HA 1 1
18 23508 1 1 25 LEU HB2 H 27.032 15.498 6.427 1.00 . A A . 21 LEU HB2 1 1
18 23509 1 1 25 LEU HB3 H 26.143 14.551 5.236 1.00 . A A . 21 LEU HB3 1 1
18 23510 1 1 25 LEU HD11 H 25.358 17.098 7.721 1.00 . A A . 21 LEU HD11 1 1
18 23511 1 1 25 LEU HD12 H 26.166 15.797 8.595 1.00 . A A . 21 LEU HD12 1 1
18 23512 1 1 25 LEU HD13 H 24.430 16.040 8.785 1.00 . A A . 21 LEU HD13 1 1
18 23513 1 1 25 LEU HD21 H 23.122 15.361 5.921 1.00 . A A . 21 LEU HD21 1 1
18 23514 1 1 25 LEU HD22 H 24.531 15.673 4.907 1.00 . A A . 21 LEU HD22 1 1
18 23515 1 1 25 LEU HD23 H 24.026 16.865 6.104 1.00 . A A . 21 LEU HD23 1 1
18 23516 1 1 25 LEU HG H 24.480 14.277 7.310 1.00 . A A . 21 LEU HG 1 1
18 23517 1 1 25 LEU N N 28.347 13.343 6.503 1.00 . A A . 21 LEU N 1 1
18 23518 1 1 25 LEU O O 25.387 11.588 7.039 1.00 . A A . 21 LEU O 1 1
18 23519 1 1 26 LEU C C 26.240 9.413 5.056 1.00 . A A . 22 LEU C 1 1
18 23520 1 1 26 LEU CA C 25.766 10.723 4.434 1.00 . A A . 22 LEU CA 1 1
18 23521 1 1 26 LEU CB C 26.040 10.715 2.929 1.00 . A A . 22 LEU CB 1 1
18 23522 1 1 26 LEU CD1 C 26.776 12.091 0.967 1.00 . A A . 22 LEU CD1 1 1
18 23523 1 1 26 LEU CD2 C 24.454 12.336 1.862 1.00 . A A . 22 LEU CD2 1 1
18 23524 1 1 26 LEU CG C 25.908 12.061 2.215 1.00 . A A . 22 LEU CG 1 1
18 23525 1 1 26 LEU H H 27.060 12.394 4.539 1.00 . A A . 22 LEU H 1 1
18 23526 1 1 26 LEU HA H 24.703 10.821 4.597 1.00 . A A . 22 LEU HA 1 1
18 23527 1 1 26 LEU HB2 H 27.048 10.359 2.778 1.00 . A A . 22 LEU HB2 1 1
18 23528 1 1 26 LEU HB3 H 25.345 10.026 2.470 1.00 . A A . 22 LEU HB3 1 1
18 23529 1 1 26 LEU HD11 H 27.693 11.553 1.153 1.00 . A A . 22 LEU HD11 1 1
18 23530 1 1 26 LEU HD12 H 27.005 13.115 0.713 1.00 . A A . 22 LEU HD12 1 1
18 23531 1 1 26 LEU HD13 H 26.246 11.627 0.148 1.00 . A A . 22 LEU HD13 1 1
18 23532 1 1 26 LEU HD21 H 24.066 13.109 2.510 1.00 . A A . 22 LEU HD21 1 1
18 23533 1 1 26 LEU HD22 H 23.875 11.434 1.992 1.00 . A A . 22 LEU HD22 1 1
18 23534 1 1 26 LEU HD23 H 24.388 12.661 0.834 1.00 . A A . 22 LEU HD23 1 1
18 23535 1 1 26 LEU HG H 26.247 12.846 2.876 1.00 . A A . 22 LEU HG 1 1
18 23536 1 1 26 LEU N N 26.422 11.865 5.061 1.00 . A A . 22 LEU N 1 1
18 23537 1 1 26 LEU O O 25.433 8.553 5.406 1.00 . A A . 22 LEU O 1 1
18 23538 1 1 27 ASP C C 27.701 7.902 7.227 1.00 . A A . 23 ASP C 1 1
18 23539 1 1 27 ASP CA C 28.137 8.068 5.775 1.00 . A A . 23 ASP CA 1 1
18 23540 1 1 27 ASP CB C 29.663 8.122 5.690 1.00 . A A . 23 ASP CB 1 1
18 23541 1 1 27 ASP CG C 30.180 7.748 4.315 1.00 . A A . 23 ASP CG 1 1
18 23542 1 1 27 ASP H H 28.147 9.993 4.894 1.00 . A A . 23 ASP H 1 1
18 23543 1 1 27 ASP HA H 27.783 7.220 5.208 1.00 . A A . 23 ASP HA 1 1
18 23544 1 1 27 ASP HB2 H 29.994 9.124 5.918 1.00 . A A . 23 ASP HB2 1 1
18 23545 1 1 27 ASP HB3 H 30.081 7.435 6.412 1.00 . A A . 23 ASP HB3 1 1
18 23546 1 1 27 ASP N N 27.554 9.271 5.192 1.00 . A A . 23 ASP N 1 1
18 23547 1 1 27 ASP O O 27.604 6.785 7.734 1.00 . A A . 23 ASP O 1 1
18 23548 1 1 27 ASP OD1 O 29.579 6.858 3.677 1.00 . A A . 23 ASP OD1 1 1
18 23549 1 1 27 ASP OD2 O 31.184 8.346 3.877 1.00 . A A . 23 ASP OD2 1 1
18 23550 1 1 28 LYS C C 25.550 8.592 9.404 1.00 . A A . 24 LYS C 1 1
18 23551 1 1 28 LYS CA C 27.014 9.003 9.287 1.00 . A A . 24 LYS CA 1 1
18 23552 1 1 28 LYS CB C 27.221 10.379 9.924 1.00 . A A . 24 LYS CB 1 1
18 23553 1 1 28 LYS CD C 27.456 9.569 12.291 1.00 . A A . 24 LYS CD 1 1
18 23554 1 1 28 LYS CE C 27.456 10.116 13.710 1.00 . A A . 24 LYS CE 1 1
18 23555 1 1 28 LYS CG C 26.690 10.478 11.344 1.00 . A A . 24 LYS CG 1 1
18 23556 1 1 28 LYS H H 27.535 9.884 7.434 1.00 . A A . 24 LYS H 1 1
18 23557 1 1 28 LYS HA H 27.621 8.279 9.809 1.00 . A A . 24 LYS HA 1 1
18 23558 1 1 28 LYS HB2 H 28.279 10.599 9.942 1.00 . A A . 24 LYS HB2 1 1
18 23559 1 1 28 LYS HB3 H 26.718 11.121 9.321 1.00 . A A . 24 LYS HB3 1 1
18 23560 1 1 28 LYS HD2 H 26.993 8.594 12.293 1.00 . A A . 24 LYS HD2 1 1
18 23561 1 1 28 LYS HD3 H 28.477 9.484 11.947 1.00 . A A . 24 LYS HD3 1 1
18 23562 1 1 28 LYS HE2 H 28.244 10.849 13.799 1.00 . A A . 24 LYS HE2 1 1
18 23563 1 1 28 LYS HE3 H 26.503 10.588 13.900 1.00 . A A . 24 LYS HE3 1 1
18 23564 1 1 28 LYS HG2 H 26.787 11.498 11.684 1.00 . A A . 24 LYS HG2 1 1
18 23565 1 1 28 LYS HG3 H 25.648 10.192 11.349 1.00 . A A . 24 LYS HG3 1 1
18 23566 1 1 28 LYS HZ1 H 28.643 8.670 14.639 1.00 . A A . 24 LYS HZ1 1 1
18 23567 1 1 28 LYS HZ2 H 27.002 8.265 14.564 1.00 . A A . 24 LYS HZ2 1 1
18 23568 1 1 28 LYS HZ3 H 27.538 9.420 15.677 1.00 . A A . 24 LYS HZ3 1 1
18 23569 1 1 28 LYS N N 27.440 9.022 7.893 1.00 . A A . 24 LYS N 1 1
18 23570 1 1 28 LYS NZ N 27.676 9.043 14.718 1.00 . A A . 24 LYS NZ 1 1
18 23571 1 1 28 LYS O O 25.171 7.857 10.315 1.00 . A A . 24 LYS O 1 1
18 23572 1 1 29 LYS C C 23.077 7.300 8.066 1.00 . A A . 25 LYS C 1 1
18 23573 1 1 29 LYS CA C 23.308 8.752 8.470 1.00 . A A . 25 LYS CA 1 1
18 23574 1 1 29 LYS CB C 22.558 9.683 7.514 1.00 . A A . 25 LYS CB 1 1
18 23575 1 1 29 LYS CD C 21.684 11.139 9.365 1.00 . A A . 25 LYS CD 1 1
18 23576 1 1 29 LYS CE C 20.665 12.267 9.410 1.00 . A A . 25 LYS CE 1 1
18 23577 1 1 29 LYS CG C 22.417 11.103 8.034 1.00 . A A . 25 LYS CG 1 1
18 23578 1 1 29 LYS H H 25.092 9.654 7.772 1.00 . A A . 25 LYS H 1 1
18 23579 1 1 29 LYS HA H 22.932 8.900 9.471 1.00 . A A . 25 LYS HA 1 1
18 23580 1 1 29 LYS HB2 H 23.089 9.718 6.574 1.00 . A A . 25 LYS HB2 1 1
18 23581 1 1 29 LYS HB3 H 21.568 9.284 7.344 1.00 . A A . 25 LYS HB3 1 1
18 23582 1 1 29 LYS HD2 H 21.172 10.200 9.510 1.00 . A A . 25 LYS HD2 1 1
18 23583 1 1 29 LYS HD3 H 22.404 11.285 10.158 1.00 . A A . 25 LYS HD3 1 1
18 23584 1 1 29 LYS HE2 H 20.985 13.051 8.742 1.00 . A A . 25 LYS HE2 1 1
18 23585 1 1 29 LYS HE3 H 19.709 11.883 9.083 1.00 . A A . 25 LYS HE3 1 1
18 23586 1 1 29 LYS HG2 H 23.400 11.529 8.165 1.00 . A A . 25 LYS HG2 1 1
18 23587 1 1 29 LYS HG3 H 21.863 11.688 7.313 1.00 . A A . 25 LYS HG3 1 1
18 23588 1 1 29 LYS HZ1 H 21.454 13.029 11.188 1.00 . A A . 25 LYS HZ1 1 1
18 23589 1 1 29 LYS HZ2 H 20.025 12.148 11.395 1.00 . A A . 25 LYS HZ2 1 1
18 23590 1 1 29 LYS HZ3 H 19.969 13.710 10.750 1.00 . A A . 25 LYS HZ3 1 1
18 23591 1 1 29 LYS N N 24.730 9.071 8.474 1.00 . A A . 25 LYS N 1 1
18 23592 1 1 29 LYS NZ N 20.518 12.828 10.782 1.00 . A A . 25 LYS NZ 1 1
18 23593 1 1 29 LYS O O 22.132 6.660 8.526 1.00 . A A . 25 LYS O 1 1
18 23594 1 1 30 GLY C C 23.204 5.305 5.375 1.00 . A A . 26 GLY C 1 1
18 23595 1 1 30 GLY CA C 23.822 5.410 6.755 1.00 . A A . 26 GLY CA 1 1
18 23596 1 1 30 GLY H H 24.683 7.341 6.871 1.00 . A A . 26 GLY H 1 1
18 23597 1 1 30 GLY HA2 H 24.803 4.958 6.734 1.00 . A A . 26 GLY HA2 1 1
18 23598 1 1 30 GLY HA3 H 23.203 4.869 7.456 1.00 . A A . 26 GLY HA3 1 1
18 23599 1 1 30 GLY N N 23.948 6.784 7.205 1.00 . A A . 26 GLY N 1 1
18 23600 1 1 30 GLY O O 22.262 4.541 5.165 1.00 . A A . 26 GLY O 1 1
18 23601 1 1 31 VAL C C 24.343 5.778 2.066 1.00 . A A . 27 VAL C 1 1
18 23602 1 1 31 VAL CA C 23.227 6.068 3.064 1.00 . A A . 27 VAL CA 1 1
18 23603 1 1 31 VAL CB C 22.566 7.411 2.702 1.00 . A A . 27 VAL CB 1 1
18 23604 1 1 31 VAL CG1 C 21.122 7.442 3.180 1.00 . A A . 27 VAL CG1 1 1
18 23605 1 1 31 VAL CG2 C 23.356 8.570 3.292 1.00 . A A . 27 VAL CG2 1 1
18 23606 1 1 31 VAL H H 24.483 6.665 4.659 1.00 . A A . 27 VAL H 1 1
18 23607 1 1 31 VAL HA H 22.480 5.291 2.989 1.00 . A A . 27 VAL HA 1 1
18 23608 1 1 31 VAL HB H 22.568 7.512 1.627 1.00 . A A . 27 VAL HB 1 1
18 23609 1 1 31 VAL HG11 H 20.556 6.681 2.662 1.00 . A A . 27 VAL HG11 1 1
18 23610 1 1 31 VAL HG12 H 21.090 7.255 4.243 1.00 . A A . 27 VAL HG12 1 1
18 23611 1 1 31 VAL HG13 H 20.695 8.412 2.971 1.00 . A A . 27 VAL HG13 1 1
18 23612 1 1 31 VAL HG21 H 23.073 9.487 2.799 1.00 . A A . 27 VAL HG21 1 1
18 23613 1 1 31 VAL HG22 H 23.145 8.648 4.348 1.00 . A A . 27 VAL HG22 1 1
18 23614 1 1 31 VAL HG23 H 24.413 8.395 3.149 1.00 . A A . 27 VAL HG23 1 1
18 23615 1 1 31 VAL N N 23.734 6.076 4.431 1.00 . A A . 27 VAL N 1 1
18 23616 1 1 31 VAL O O 25.518 5.720 2.431 1.00 . A A . 27 VAL O 1 1
18 23617 1 1 32 LYS C C 25.034 6.482 -1.226 1.00 . A A . 28 LYS C 1 1
18 23618 1 1 32 LYS CA C 24.937 5.315 -0.248 1.00 . A A . 28 LYS CA 1 1
18 23619 1 1 32 LYS CB C 24.549 4.039 -0.998 1.00 . A A . 28 LYS CB 1 1
18 23620 1 1 32 LYS CD C 24.555 2.102 0.602 1.00 . A A . 28 LYS CD 1 1
18 23621 1 1 32 LYS CE C 23.283 1.435 0.102 1.00 . A A . 28 LYS CE 1 1
18 23622 1 1 32 LYS CG C 25.295 2.804 -0.524 1.00 . A A . 28 LYS CG 1 1
18 23623 1 1 32 LYS H H 23.017 5.656 0.575 1.00 . A A . 28 LYS H 1 1
18 23624 1 1 32 LYS HA H 25.900 5.170 0.217 1.00 . A A . 28 LYS HA 1 1
18 23625 1 1 32 LYS HB2 H 23.491 3.866 -0.867 1.00 . A A . 28 LYS HB2 1 1
18 23626 1 1 32 LYS HB3 H 24.755 4.176 -2.050 1.00 . A A . 28 LYS HB3 1 1
18 23627 1 1 32 LYS HD2 H 25.198 1.348 1.030 1.00 . A A . 28 LYS HD2 1 1
18 23628 1 1 32 LYS HD3 H 24.296 2.829 1.359 1.00 . A A . 28 LYS HD3 1 1
18 23629 1 1 32 LYS HE2 H 22.948 1.948 -0.787 1.00 . A A . 28 LYS HE2 1 1
18 23630 1 1 32 LYS HE3 H 23.502 0.405 -0.138 1.00 . A A . 28 LYS HE3 1 1
18 23631 1 1 32 LYS HG2 H 25.402 2.119 -1.352 1.00 . A A . 28 LYS HG2 1 1
18 23632 1 1 32 LYS HG3 H 26.273 3.099 -0.171 1.00 . A A . 28 LYS HG3 1 1
18 23633 1 1 32 LYS HZ1 H 22.328 0.708 1.812 1.00 . A A . 28 LYS HZ1 1 1
18 23634 1 1 32 LYS HZ2 H 21.272 1.359 0.662 1.00 . A A . 28 LYS HZ2 1 1
18 23635 1 1 32 LYS HZ3 H 22.212 2.385 1.623 1.00 . A A . 28 LYS HZ3 1 1
18 23636 1 1 32 LYS N N 23.969 5.597 0.804 1.00 . A A . 28 LYS N 1 1
18 23637 1 1 32 LYS NZ N 22.198 1.474 1.121 1.00 . A A . 28 LYS NZ 1 1
18 23638 1 1 32 LYS O O 24.140 6.693 -2.046 1.00 . A A . 28 LYS O 1 1
18 23639 1 1 33 TYR C C 27.234 8.010 -3.186 1.00 . A A . 29 TYR C 1 1
18 23640 1 1 33 TYR CA C 26.336 8.382 -2.010 1.00 . A A . 29 TYR CA 1 1
18 23641 1 1 33 TYR CB C 26.955 9.541 -1.227 1.00 . A A . 29 TYR CB 1 1
18 23642 1 1 33 TYR CD1 C 28.736 8.681 0.343 1.00 . A A . 29 TYR CD1 1 1
18 23643 1 1 33 TYR CD2 C 29.432 9.725 -1.684 1.00 . A A . 29 TYR CD2 1 1
18 23644 1 1 33 TYR CE1 C 30.056 8.470 0.693 1.00 . A A . 29 TYR CE1 1 1
18 23645 1 1 33 TYR CE2 C 30.755 9.516 -1.343 1.00 . A A . 29 TYR CE2 1 1
18 23646 1 1 33 TYR CG C 28.401 9.311 -0.849 1.00 . A A . 29 TYR CG 1 1
18 23647 1 1 33 TYR CZ C 31.061 8.889 -0.153 1.00 . A A . 29 TYR CZ 1 1
18 23648 1 1 33 TYR H H 26.800 7.018 -0.460 1.00 . A A . 29 TYR H 1 1
18 23649 1 1 33 TYR HA H 25.373 8.692 -2.391 1.00 . A A . 29 TYR HA 1 1
18 23650 1 1 33 TYR HB2 H 26.908 10.437 -1.827 1.00 . A A . 29 TYR HB2 1 1
18 23651 1 1 33 TYR HB3 H 26.394 9.693 -0.317 1.00 . A A . 29 TYR HB3 1 1
18 23652 1 1 33 TYR HD1 H 27.946 8.353 1.003 1.00 . A A . 29 TYR HD1 1 1
18 23653 1 1 33 TYR HD2 H 29.189 10.216 -2.615 1.00 . A A . 29 TYR HD2 1 1
18 23654 1 1 33 TYR HE1 H 30.296 7.978 1.624 1.00 . A A . 29 TYR HE1 1 1
18 23655 1 1 33 TYR HE2 H 31.542 9.845 -2.005 1.00 . A A . 29 TYR HE2 1 1
18 23656 1 1 33 TYR HH H 32.608 7.762 0.028 1.00 . A A . 29 TYR HH 1 1
18 23657 1 1 33 TYR N N 26.123 7.236 -1.134 1.00 . A A . 29 TYR N 1 1
18 23658 1 1 33 TYR O O 28.159 7.209 -3.048 1.00 . A A . 29 TYR O 1 1
18 23659 1 1 33 TYR OH O 32.377 8.680 0.191 1.00 . A A . 29 TYR OH 1 1
18 23660 1 1 34 THR C C 28.614 9.522 -5.909 1.00 . A A . 30 THR C 1 1
18 23661 1 1 34 THR CA C 27.735 8.330 -5.546 1.00 . A A . 30 THR CA 1 1
18 23662 1 1 34 THR CB C 26.826 7.994 -6.743 1.00 . A A . 30 THR CB 1 1
18 23663 1 1 34 THR CG2 C 27.648 7.796 -8.008 1.00 . A A . 30 THR CG2 1 1
18 23664 1 1 34 THR H H 26.205 9.228 -4.392 1.00 . A A . 30 THR H 1 1
18 23665 1 1 34 THR HA H 28.367 7.476 -5.349 1.00 . A A . 30 THR HA 1 1
18 23666 1 1 34 THR HB H 26.144 8.817 -6.900 1.00 . A A . 30 THR HB 1 1
18 23667 1 1 34 THR HG1 H 25.421 6.993 -5.786 1.00 . A A . 30 THR HG1 1 1
18 23668 1 1 34 THR HG21 H 27.012 7.420 -8.795 1.00 . A A . 30 THR HG21 1 1
18 23669 1 1 34 THR HG22 H 28.440 7.087 -7.816 1.00 . A A . 30 THR HG22 1 1
18 23670 1 1 34 THR HG23 H 28.075 8.741 -8.311 1.00 . A A . 30 THR HG23 1 1
18 23671 1 1 34 THR N N 26.955 8.599 -4.345 1.00 . A A . 30 THR N 1 1
18 23672 1 1 34 THR O O 28.113 10.609 -6.196 1.00 . A A . 30 THR O 1 1
18 23673 1 1 34 THR OG1 O 26.072 6.808 -6.468 1.00 . A A . 30 THR OG1 1 1
18 23674 1 1 35 ASP C C 31.076 10.466 -7.732 1.00 . A A . 31 ASP C 1 1
18 23675 1 1 35 ASP CA C 30.874 10.368 -6.223 1.00 . A A . 31 ASP CA 1 1
18 23676 1 1 35 ASP CB C 32.214 10.112 -5.532 1.00 . A A . 31 ASP CB 1 1
18 23677 1 1 35 ASP CG C 33.311 11.028 -6.040 1.00 . A A . 31 ASP CG 1 1
18 23678 1 1 35 ASP H H 30.263 8.421 -5.656 1.00 . A A . 31 ASP H 1 1
18 23679 1 1 35 ASP HA H 30.467 11.301 -5.866 1.00 . A A . 31 ASP HA 1 1
18 23680 1 1 35 ASP HB2 H 32.101 10.272 -4.470 1.00 . A A . 31 ASP HB2 1 1
18 23681 1 1 35 ASP HB3 H 32.514 9.090 -5.708 1.00 . A A . 31 ASP HB3 1 1
18 23682 1 1 35 ASP N N 29.925 9.310 -5.894 1.00 . A A . 31 ASP N 1 1
18 23683 1 1 35 ASP O O 31.481 9.499 -8.378 1.00 . A A . 31 ASP O 1 1
18 23684 1 1 35 ASP OD1 O 33.949 10.683 -7.057 1.00 . A A . 31 ASP OD1 1 1
18 23685 1 1 35 ASP OD2 O 33.530 12.090 -5.421 1.00 . A A . 31 ASP OD2 1 1
18 23686 1 1 36 ILE C C 32.150 12.743 -10.014 1.00 . A A . 32 ILE C 1 1
18 23687 1 1 36 ILE CA C 30.940 11.862 -9.719 1.00 . A A . 32 ILE CA 1 1
18 23688 1 1 36 ILE CB C 29.683 12.518 -10.322 1.00 . A A . 32 ILE CB 1 1
18 23689 1 1 36 ILE CD1 C 28.461 10.346 -10.838 1.00 . A A . 32 ILE CD1 1 1
18 23690 1 1 36 ILE CG1 C 28.453 11.646 -10.064 1.00 . A A . 32 ILE CG1 1 1
18 23691 1 1 36 ILE CG2 C 29.871 12.752 -11.813 1.00 . A A . 32 ILE CG2 1 1
18 23692 1 1 36 ILE H H 30.471 12.371 -7.719 1.00 . A A . 32 ILE H 1 1
18 23693 1 1 36 ILE HA H 31.083 10.902 -10.193 1.00 . A A . 32 ILE HA 1 1
18 23694 1 1 36 ILE HB H 29.542 13.477 -9.847 1.00 . A A . 32 ILE HB 1 1
18 23695 1 1 36 ILE HD11 H 29.477 10.091 -11.103 1.00 . A A . 32 ILE HD11 1 1
18 23696 1 1 36 ILE HD12 H 28.041 9.560 -10.227 1.00 . A A . 32 ILE HD12 1 1
18 23697 1 1 36 ILE HD13 H 27.873 10.458 -11.736 1.00 . A A . 32 ILE HD13 1 1
18 23698 1 1 36 ILE HG12 H 28.403 11.405 -9.014 1.00 . A A . 32 ILE HG12 1 1
18 23699 1 1 36 ILE HG13 H 27.566 12.195 -10.345 1.00 . A A . 32 ILE HG13 1 1
18 23700 1 1 36 ILE HG21 H 28.918 12.988 -12.263 1.00 . A A . 32 ILE HG21 1 1
18 23701 1 1 36 ILE HG22 H 30.553 13.574 -11.965 1.00 . A A . 32 ILE HG22 1 1
18 23702 1 1 36 ILE HG23 H 30.273 11.860 -12.270 1.00 . A A . 32 ILE HG23 1 1
18 23703 1 1 36 ILE N N 30.790 11.639 -8.287 1.00 . A A . 32 ILE N 1 1
18 23704 1 1 36 ILE O O 32.217 13.891 -9.575 1.00 . A A . 32 ILE O 1 1
18 23705 1 1 37 ASP C C 33.960 14.261 -11.783 1.00 . A A . 33 ASP C 1 1
18 23706 1 1 37 ASP CA C 34.310 12.933 -11.119 1.00 . A A . 33 ASP CA 1 1
18 23707 1 1 37 ASP CB C 35.186 12.097 -12.053 1.00 . A A . 33 ASP CB 1 1
18 23708 1 1 37 ASP CG C 35.684 10.825 -11.395 1.00 . A A . 33 ASP CG 1 1
18 23709 1 1 37 ASP H H 32.991 11.277 -11.082 1.00 . A A . 33 ASP H 1 1
18 23710 1 1 37 ASP HA H 34.857 13.133 -10.210 1.00 . A A . 33 ASP HA 1 1
18 23711 1 1 37 ASP HB2 H 34.612 11.826 -12.928 1.00 . A A . 33 ASP HB2 1 1
18 23712 1 1 37 ASP HB3 H 36.041 12.684 -12.356 1.00 . A A . 33 ASP HB3 1 1
18 23713 1 1 37 ASP N N 33.103 12.197 -10.762 1.00 . A A . 33 ASP N 1 1
18 23714 1 1 37 ASP O O 32.996 14.352 -12.543 1.00 . A A . 33 ASP O 1 1
18 23715 1 1 37 ASP OD1 O 34.881 9.881 -11.245 1.00 . A A . 33 ASP OD1 1 1
18 23716 1 1 37 ASP OD2 O 36.877 10.774 -11.029 1.00 . A A . 33 ASP OD2 1 1
18 23717 1 1 38 ALA C C 34.623 16.580 -13.581 1.00 . A A . 34 ALA C 1 1
18 23718 1 1 38 ALA CA C 34.524 16.612 -12.060 1.00 . A A . 34 ALA CA 1 1
18 23719 1 1 38 ALA CB C 35.517 17.611 -11.485 1.00 . A A . 34 ALA CB 1 1
18 23720 1 1 38 ALA H H 35.503 15.155 -10.879 1.00 . A A . 34 ALA H 1 1
18 23721 1 1 38 ALA HA H 33.529 16.930 -11.781 1.00 . A A . 34 ALA HA 1 1
18 23722 1 1 38 ALA HB1 H 35.103 18.055 -10.591 1.00 . A A . 34 ALA HB1 1 1
18 23723 1 1 38 ALA HB2 H 36.438 17.103 -11.242 1.00 . A A . 34 ALA HB2 1 1
18 23724 1 1 38 ALA HB3 H 35.713 18.384 -12.213 1.00 . A A . 34 ALA HB3 1 1
18 23725 1 1 38 ALA N N 34.749 15.290 -11.491 1.00 . A A . 34 ALA N 1 1
18 23726 1 1 38 ALA O O 34.161 17.495 -14.263 1.00 . A A . 34 ALA O 1 1
18 23727 1 1 39 SER C C 34.072 15.603 -16.273 1.00 . A A . 35 SER C 1 1
18 23728 1 1 39 SER CA C 35.395 15.371 -15.548 1.00 . A A . 35 SER CA 1 1
18 23729 1 1 39 SER CB C 35.934 13.979 -15.880 1.00 . A A . 35 SER CB 1 1
18 23730 1 1 39 SER H H 35.578 14.824 -13.511 1.00 . A A . 35 SER H 1 1
18 23731 1 1 39 SER HA H 36.108 16.112 -15.879 1.00 . A A . 35 SER HA 1 1
18 23732 1 1 39 SER HB2 H 36.805 13.779 -15.274 1.00 . A A . 35 SER HB2 1 1
18 23733 1 1 39 SER HB3 H 35.173 13.241 -15.670 1.00 . A A . 35 SER HB3 1 1
18 23734 1 1 39 SER HG H 36.866 13.122 -17.375 1.00 . A A . 35 SER HG 1 1
18 23735 1 1 39 SER N N 35.230 15.521 -14.107 1.00 . A A . 35 SER N 1 1
18 23736 1 1 39 SER O O 33.189 14.745 -16.268 1.00 . A A . 35 SER O 1 1
18 23737 1 1 39 SER OG O 36.297 13.884 -17.246 1.00 . A A . 35 SER OG 1 1
18 23738 1 1 40 THR C C 32.385 16.051 -18.660 1.00 . A A . 36 THR C 1 1
18 23739 1 1 40 THR CA C 32.729 17.116 -17.625 1.00 . A A . 36 THR CA 1 1
18 23740 1 1 40 THR CB C 32.868 18.477 -18.333 1.00 . A A . 36 THR CB 1 1
18 23741 1 1 40 THR CG2 C 33.123 19.588 -17.326 1.00 . A A . 36 THR CG2 1 1
18 23742 1 1 40 THR H H 34.682 17.412 -16.864 1.00 . A A . 36 THR H 1 1
18 23743 1 1 40 THR HA H 31.920 17.186 -16.912 1.00 . A A . 36 THR HA 1 1
18 23744 1 1 40 THR HB H 31.946 18.690 -18.856 1.00 . A A . 36 THR HB 1 1
18 23745 1 1 40 THR HG1 H 34.781 18.437 -18.813 1.00 . A A . 36 THR HG1 1 1
18 23746 1 1 40 THR HG21 H 34.035 19.382 -16.786 1.00 . A A . 36 THR HG21 1 1
18 23747 1 1 40 THR HG22 H 32.298 19.640 -16.630 1.00 . A A . 36 THR HG22 1 1
18 23748 1 1 40 THR HG23 H 33.216 20.530 -17.845 1.00 . A A . 36 THR HG23 1 1
18 23749 1 1 40 THR N N 33.943 16.770 -16.897 1.00 . A A . 36 THR N 1 1
18 23750 1 1 40 THR O O 31.223 15.880 -19.026 1.00 . A A . 36 THR O 1 1
18 23751 1 1 40 THR OG1 O 33.941 18.430 -19.280 1.00 . A A . 36 THR OG1 1 1
18 23752 1 1 41 SER C C 32.084 13.345 -19.706 1.00 . A A . 37 SER C 1 1
18 23753 1 1 41 SER CA C 33.210 14.288 -20.122 1.00 . A A . 37 SER CA 1 1
18 23754 1 1 41 SER CB C 34.505 13.498 -20.321 1.00 . A A . 37 SER CB 1 1
18 23755 1 1 41 SER H H 34.308 15.519 -18.795 1.00 . A A . 37 SER H 1 1
18 23756 1 1 41 SER HA H 32.941 14.762 -21.054 1.00 . A A . 37 SER HA 1 1
18 23757 1 1 41 SER HB2 H 34.934 13.267 -19.358 1.00 . A A . 37 SER HB2 1 1
18 23758 1 1 41 SER HB3 H 34.285 12.580 -20.847 1.00 . A A . 37 SER HB3 1 1
18 23759 1 1 41 SER HG H 35.925 14.836 -20.491 1.00 . A A . 37 SER HG 1 1
18 23760 1 1 41 SER N N 33.404 15.335 -19.126 1.00 . A A . 37 SER N 1 1
18 23761 1 1 41 SER O O 31.378 12.792 -20.550 1.00 . A A . 37 SER O 1 1
18 23762 1 1 41 SER OG O 35.446 14.242 -21.074 1.00 . A A . 37 SER OG 1 1
18 23763 1 1 42 LEU C C 29.948 13.058 -16.939 1.00 . A A . 38 LEU C 1 1
18 23764 1 1 42 LEU CA C 30.883 12.292 -17.870 1.00 . A A . 38 LEU CA 1 1
18 23765 1 1 42 LEU CB C 31.512 11.114 -17.123 1.00 . A A . 38 LEU CB 1 1
18 23766 1 1 42 LEU CD1 C 30.623 9.008 -18.152 1.00 . A A . 38 LEU CD1 1 1
18 23767 1 1 42 LEU CD2 C 31.056 9.109 -15.690 1.00 . A A . 38 LEU CD2 1 1
18 23768 1 1 42 LEU CG C 30.613 9.894 -16.916 1.00 . A A . 38 LEU CG 1 1
18 23769 1 1 42 LEU H H 32.516 13.635 -17.776 1.00 . A A . 38 LEU H 1 1
18 23770 1 1 42 LEU HA H 30.310 11.915 -18.704 1.00 . A A . 38 LEU HA 1 1
18 23771 1 1 42 LEU HB2 H 32.379 10.795 -17.680 1.00 . A A . 38 LEU HB2 1 1
18 23772 1 1 42 LEU HB3 H 31.821 11.468 -16.150 1.00 . A A . 38 LEU HB3 1 1
18 23773 1 1 42 LEU HD11 H 29.618 8.915 -18.535 1.00 . A A . 38 LEU HD11 1 1
18 23774 1 1 42 LEU HD12 H 31.001 8.031 -17.891 1.00 . A A . 38 LEU HD12 1 1
18 23775 1 1 42 LEU HD13 H 31.258 9.450 -18.906 1.00 . A A . 38 LEU HD13 1 1
18 23776 1 1 42 LEU HD21 H 30.340 8.327 -15.486 1.00 . A A . 38 LEU HD21 1 1
18 23777 1 1 42 LEU HD22 H 31.116 9.772 -14.840 1.00 . A A . 38 LEU HD22 1 1
18 23778 1 1 42 LEU HD23 H 32.026 8.670 -15.875 1.00 . A A . 38 LEU HD23 1 1
18 23779 1 1 42 LEU HG H 29.597 10.227 -16.752 1.00 . A A . 38 LEU HG 1 1
18 23780 1 1 42 LEU N N 31.922 13.167 -18.400 1.00 . A A . 38 LEU N 1 1
18 23781 1 1 42 LEU O O 28.747 12.792 -16.892 1.00 . A A . 38 LEU O 1 1
18 23782 1 1 43 ARG C C 28.699 15.666 -16.020 1.00 . A A . 39 ARG C 1 1
18 23783 1 1 43 ARG CA C 29.724 14.818 -15.273 1.00 . A A . 39 ARG CA 1 1
18 23784 1 1 43 ARG CB C 30.643 15.719 -14.446 1.00 . A A . 39 ARG CB 1 1
18 23785 1 1 43 ARG CD C 30.005 18.142 -14.244 1.00 . A A . 39 ARG CD 1 1
18 23786 1 1 43 ARG CG C 29.897 16.758 -13.623 1.00 . A A . 39 ARG CG 1 1
18 23787 1 1 43 ARG CZ C 28.688 20.214 -14.369 1.00 . A A . 39 ARG CZ 1 1
18 23788 1 1 43 ARG H H 31.470 14.177 -16.283 1.00 . A A . 39 ARG H 1 1
18 23789 1 1 43 ARG HA H 29.202 14.145 -14.609 1.00 . A A . 39 ARG HA 1 1
18 23790 1 1 43 ARG HB2 H 31.219 15.104 -13.771 1.00 . A A . 39 ARG HB2 1 1
18 23791 1 1 43 ARG HB3 H 31.315 16.236 -15.114 1.00 . A A . 39 ARG HB3 1 1
18 23792 1 1 43 ARG HD2 H 30.849 18.654 -13.805 1.00 . A A . 39 ARG HD2 1 1
18 23793 1 1 43 ARG HD3 H 30.162 18.034 -15.306 1.00 . A A . 39 ARG HD3 1 1
18 23794 1 1 43 ARG HE H 28.040 18.497 -13.588 1.00 . A A . 39 ARG HE 1 1
18 23795 1 1 43 ARG HG2 H 28.855 16.480 -13.569 1.00 . A A . 39 ARG HG2 1 1
18 23796 1 1 43 ARG HG3 H 30.317 16.784 -12.629 1.00 . A A . 39 ARG HG3 1 1
18 23797 1 1 43 ARG HH11 H 30.553 20.344 -15.136 1.00 . A A . 39 ARG HH11 1 1
18 23798 1 1 43 ARG HH12 H 29.614 21.798 -15.218 1.00 . A A . 39 ARG HH12 1 1
18 23799 1 1 43 ARG HH21 H 26.794 20.405 -13.691 1.00 . A A . 39 ARG HH21 1 1
18 23800 1 1 43 ARG HH22 H 27.476 21.832 -14.395 1.00 . A A . 39 ARG HH22 1 1
18 23801 1 1 43 ARG N N 30.507 14.012 -16.201 1.00 . A A . 39 ARG N 1 1
18 23802 1 1 43 ARG NE N 28.801 18.938 -14.020 1.00 . A A . 39 ARG NE 1 1
18 23803 1 1 43 ARG NH1 N 29.702 20.837 -14.955 1.00 . A A . 39 ARG NH1 1 1
18 23804 1 1 43 ARG NH2 N 27.560 20.871 -14.132 1.00 . A A . 39 ARG NH2 1 1
18 23805 1 1 43 ARG O O 27.530 15.722 -15.639 1.00 . A A . 39 ARG O 1 1
18 23806 1 1 44 GLN C C 27.052 16.388 -18.368 1.00 . A A . 40 GLN C 1 1
18 23807 1 1 44 GLN CA C 28.268 17.171 -17.883 1.00 . A A . 40 GLN CA 1 1
18 23808 1 1 44 GLN CB C 29.029 17.746 -19.079 1.00 . A A . 40 GLN CB 1 1
18 23809 1 1 44 GLN CD C 28.972 20.219 -19.592 1.00 . A A . 40 GLN CD 1 1
18 23810 1 1 44 GLN CG C 28.294 18.876 -19.781 1.00 . A A . 40 GLN CG 1 1
18 23811 1 1 44 GLN H H 30.089 16.240 -17.337 1.00 . A A . 40 GLN H 1 1
18 23812 1 1 44 GLN HA H 27.932 17.983 -17.258 1.00 . A A . 40 GLN HA 1 1
18 23813 1 1 44 GLN HB2 H 29.982 18.122 -18.737 1.00 . A A . 40 GLN HB2 1 1
18 23814 1 1 44 GLN HB3 H 29.199 16.956 -19.796 1.00 . A A . 40 GLN HB3 1 1
18 23815 1 1 44 GLN HE21 H 28.975 20.521 -21.558 1.00 . A A . 40 GLN HE21 1 1
18 23816 1 1 44 GLN HE22 H 29.669 21.782 -20.603 1.00 . A A . 40 GLN HE22 1 1
18 23817 1 1 44 GLN HG2 H 28.250 18.659 -20.838 1.00 . A A . 40 GLN HG2 1 1
18 23818 1 1 44 GLN HG3 H 27.291 18.937 -19.385 1.00 . A A . 40 GLN HG3 1 1
18 23819 1 1 44 GLN N N 29.146 16.325 -17.084 1.00 . A A . 40 GLN N 1 1
18 23820 1 1 44 GLN NE2 N 29.232 20.911 -20.695 1.00 . A A . 40 GLN NE2 1 1
18 23821 1 1 44 GLN O O 25.932 16.899 -18.364 1.00 . A A . 40 GLN O 1 1
18 23822 1 1 44 GLN OE1 O 29.258 20.630 -18.468 1.00 . A A . 40 GLN OE1 1 1
18 23823 1 1 45 GLU C C 25.251 13.918 -18.141 1.00 . A A . 41 GLU C 1 1
18 23824 1 1 45 GLU CA C 26.202 14.295 -19.273 1.00 . A A . 41 GLU CA 1 1
18 23825 1 1 45 GLU CB C 26.773 13.030 -19.917 1.00 . A A . 41 GLU CB 1 1
18 23826 1 1 45 GLU CD C 27.782 14.387 -21.793 1.00 . A A . 41 GLU CD 1 1
18 23827 1 1 45 GLU CG C 28.001 13.285 -20.775 1.00 . A A . 41 GLU CG 1 1
18 23828 1 1 45 GLU H H 28.195 14.796 -18.763 1.00 . A A . 41 GLU H 1 1
18 23829 1 1 45 GLU HA H 25.653 14.850 -20.019 1.00 . A A . 41 GLU HA 1 1
18 23830 1 1 45 GLU HB2 H 27.043 12.334 -19.136 1.00 . A A . 41 GLU HB2 1 1
18 23831 1 1 45 GLU HB3 H 26.012 12.582 -20.538 1.00 . A A . 41 GLU HB3 1 1
18 23832 1 1 45 GLU HG2 H 28.822 13.567 -20.132 1.00 . A A . 41 GLU HG2 1 1
18 23833 1 1 45 GLU HG3 H 28.253 12.375 -21.299 1.00 . A A . 41 GLU HG3 1 1
18 23834 1 1 45 GLU N N 27.280 15.147 -18.784 1.00 . A A . 41 GLU N 1 1
18 23835 1 1 45 GLU O O 24.034 14.049 -18.270 1.00 . A A . 41 GLU O 1 1
18 23836 1 1 45 GLU OE1 O 26.612 14.656 -22.135 1.00 . A A . 41 GLU OE1 1 1
18 23837 1 1 45 GLU OE2 O 28.783 14.979 -22.249 1.00 . A A . 41 GLU OE2 1 1
18 23838 1 1 46 MET C C 24.171 14.220 -15.377 1.00 . A A . 42 MET C 1 1
18 23839 1 1 46 MET CA C 25.018 13.055 -15.878 1.00 . A A . 42 MET CA 1 1
18 23840 1 1 46 MET CB C 25.924 12.548 -14.755 1.00 . A A . 42 MET CB 1 1
18 23841 1 1 46 MET CE C 28.033 9.177 -14.002 1.00 . A A . 42 MET CE 1 1
18 23842 1 1 46 MET CG C 26.793 11.368 -15.160 1.00 . A A . 42 MET CG 1 1
18 23843 1 1 46 MET H H 26.791 13.369 -16.990 1.00 . A A . 42 MET H 1 1
18 23844 1 1 46 MET HA H 24.361 12.255 -16.187 1.00 . A A . 42 MET HA 1 1
18 23845 1 1 46 MET HB2 H 26.572 13.352 -14.440 1.00 . A A . 42 MET HB2 1 1
18 23846 1 1 46 MET HB3 H 25.310 12.244 -13.921 1.00 . A A . 42 MET HB3 1 1
18 23847 1 1 46 MET HE1 H 28.009 8.474 -13.182 1.00 . A A . 42 MET HE1 1 1
18 23848 1 1 46 MET HE2 H 28.346 8.669 -14.903 1.00 . A A . 42 MET HE2 1 1
18 23849 1 1 46 MET HE3 H 28.729 9.971 -13.777 1.00 . A A . 42 MET HE3 1 1
18 23850 1 1 46 MET HG2 H 26.650 11.177 -16.214 1.00 . A A . 42 MET HG2 1 1
18 23851 1 1 46 MET HG3 H 27.827 11.622 -14.981 1.00 . A A . 42 MET HG3 1 1
18 23852 1 1 46 MET N N 25.815 13.450 -17.033 1.00 . A A . 42 MET N 1 1
18 23853 1 1 46 MET O O 22.960 14.091 -15.202 1.00 . A A . 42 MET O 1 1
18 23854 1 1 46 MET SD S 26.398 9.867 -14.244 1.00 . A A . 42 MET SD 1 1
18 23855 1 1 47 VAL C C 23.113 17.048 -15.694 1.00 . A A . 43 VAL C 1 1
18 23856 1 1 47 VAL CA C 24.123 16.548 -14.667 1.00 . A A . 43 VAL CA 1 1
18 23857 1 1 47 VAL CB C 25.113 17.683 -14.343 1.00 . A A . 43 VAL CB 1 1
18 23858 1 1 47 VAL CG1 C 25.709 18.253 -15.621 1.00 . A A . 43 VAL CG1 1 1
18 23859 1 1 47 VAL CG2 C 24.427 18.773 -13.532 1.00 . A A . 43 VAL CG2 1 1
18 23860 1 1 47 VAL H H 25.783 15.401 -15.305 1.00 . A A . 43 VAL H 1 1
18 23861 1 1 47 VAL HA H 23.600 16.286 -13.759 1.00 . A A . 43 VAL HA 1 1
18 23862 1 1 47 VAL HB H 25.917 17.274 -13.748 1.00 . A A . 43 VAL HB 1 1
18 23863 1 1 47 VAL HG11 H 24.924 18.689 -16.221 1.00 . A A . 43 VAL HG11 1 1
18 23864 1 1 47 VAL HG12 H 26.437 19.012 -15.372 1.00 . A A . 43 VAL HG12 1 1
18 23865 1 1 47 VAL HG13 H 26.190 17.462 -16.177 1.00 . A A . 43 VAL HG13 1 1
18 23866 1 1 47 VAL HG21 H 23.805 18.320 -12.774 1.00 . A A . 43 VAL HG21 1 1
18 23867 1 1 47 VAL HG22 H 25.174 19.395 -13.062 1.00 . A A . 43 VAL HG22 1 1
18 23868 1 1 47 VAL HG23 H 23.815 19.377 -14.186 1.00 . A A . 43 VAL HG23 1 1
18 23869 1 1 47 VAL N N 24.817 15.359 -15.147 1.00 . A A . 43 VAL N 1 1
18 23870 1 1 47 VAL O O 22.059 17.572 -15.337 1.00 . A A . 43 VAL O 1 1
18 23871 1 1 48 GLN C C 21.233 16.572 -17.999 1.00 . A A . 44 GLN C 1 1
18 23872 1 1 48 GLN CA C 22.565 17.315 -18.049 1.00 . A A . 44 GLN CA 1 1
18 23873 1 1 48 GLN CB C 23.237 17.090 -19.405 1.00 . A A . 44 GLN CB 1 1
18 23874 1 1 48 GLN CD C 21.199 17.786 -20.726 1.00 . A A . 44 GLN CD 1 1
18 23875 1 1 48 GLN CG C 22.263 16.727 -20.514 1.00 . A A . 44 GLN CG 1 1
18 23876 1 1 48 GLN H H 24.298 16.456 -17.191 1.00 . A A . 44 GLN H 1 1
18 23877 1 1 48 GLN HA H 22.379 18.370 -17.921 1.00 . A A . 44 GLN HA 1 1
18 23878 1 1 48 GLN HB2 H 23.755 17.993 -19.691 1.00 . A A . 44 GLN HB2 1 1
18 23879 1 1 48 GLN HB3 H 23.954 16.288 -19.309 1.00 . A A . 44 GLN HB3 1 1
18 23880 1 1 48 GLN HE21 H 19.772 16.404 -20.641 1.00 . A A . 44 GLN HE21 1 1
18 23881 1 1 48 GLN HE22 H 19.232 18.026 -20.891 1.00 . A A . 44 GLN HE22 1 1
18 23882 1 1 48 GLN HG2 H 22.815 16.605 -21.435 1.00 . A A . 44 GLN HG2 1 1
18 23883 1 1 48 GLN HG3 H 21.779 15.796 -20.260 1.00 . A A . 44 GLN HG3 1 1
18 23884 1 1 48 GLN N N 23.444 16.881 -16.970 1.00 . A A . 44 GLN N 1 1
18 23885 1 1 48 GLN NE2 N 19.940 17.363 -20.757 1.00 . A A . 44 GLN NE2 1 1
18 23886 1 1 48 GLN O O 20.167 17.188 -18.020 1.00 . A A . 44 GLN O 1 1
18 23887 1 1 48 GLN OE1 O 21.504 18.972 -20.860 1.00 . A A . 44 GLN OE1 1 1
18 23888 1 1 49 ARG C C 19.528 14.385 -16.470 1.00 . A A . 45 ARG C 1 1
18 23889 1 1 49 ARG CA C 20.103 14.421 -17.882 1.00 . A A . 45 ARG CA 1 1
18 23890 1 1 49 ARG CB C 20.416 12.999 -18.353 1.00 . A A . 45 ARG CB 1 1
18 23891 1 1 49 ARG CD C 19.227 11.141 -17.149 1.00 . A A . 45 ARG CD 1 1
18 23892 1 1 49 ARG CG C 19.209 12.076 -18.348 1.00 . A A . 45 ARG CG 1 1
18 23893 1 1 49 ARG CZ C 19.183 8.925 -18.213 1.00 . A A . 45 ARG CZ 1 1
18 23894 1 1 49 ARG H H 22.182 14.814 -17.921 1.00 . A A . 45 ARG H 1 1
18 23895 1 1 49 ARG HA H 19.371 14.857 -18.545 1.00 . A A . 45 ARG HA 1 1
18 23896 1 1 49 ARG HB2 H 20.803 13.043 -19.361 1.00 . A A . 45 ARG HB2 1 1
18 23897 1 1 49 ARG HB3 H 21.168 12.576 -17.705 1.00 . A A . 45 ARG HB3 1 1
18 23898 1 1 49 ARG HD2 H 19.813 11.595 -16.364 1.00 . A A . 45 ARG HD2 1 1
18 23899 1 1 49 ARG HD3 H 18.214 10.998 -16.805 1.00 . A A . 45 ARG HD3 1 1
18 23900 1 1 49 ARG HE H 20.700 9.641 -17.134 1.00 . A A . 45 ARG HE 1 1
18 23901 1 1 49 ARG HG2 H 18.310 12.674 -18.310 1.00 . A A . 45 ARG HG2 1 1
18 23902 1 1 49 ARG HG3 H 19.214 11.487 -19.253 1.00 . A A . 45 ARG HG3 1 1
18 23903 1 1 49 ARG HH11 H 17.524 10.041 -18.503 1.00 . A A . 45 ARG HH11 1 1
18 23904 1 1 49 ARG HH12 H 17.505 8.477 -19.248 1.00 . A A . 45 ARG HH12 1 1
18 23905 1 1 49 ARG HH21 H 20.688 7.579 -18.110 1.00 . A A . 45 ARG HH21 1 1
18 23906 1 1 49 ARG HH22 H 19.305 7.077 -19.023 1.00 . A A . 45 ARG HH22 1 1
18 23907 1 1 49 ARG N N 21.303 15.247 -17.934 1.00 . A A . 45 ARG N 1 1
18 23908 1 1 49 ARG NE N 19.805 9.840 -17.478 1.00 . A A . 45 ARG NE 1 1
18 23909 1 1 49 ARG NH1 N 17.971 9.167 -18.694 1.00 . A A . 45 ARG NH1 1 1
18 23910 1 1 49 ARG NH2 N 19.774 7.765 -18.470 1.00 . A A . 45 ARG NH2 1 1
18 23911 1 1 49 ARG O O 18.400 13.940 -16.259 1.00 . A A . 45 ARG O 1 1
18 23912 1 1 50 ALA C C 18.907 16.026 -13.859 1.00 . A A . 46 ALA C 1 1
18 23913 1 1 50 ALA CA C 19.879 14.879 -14.113 1.00 . A A . 46 ALA CA 1 1
18 23914 1 1 50 ALA CB C 21.083 14.990 -13.189 1.00 . A A . 46 ALA CB 1 1
18 23915 1 1 50 ALA H H 21.200 15.197 -15.736 1.00 . A A . 46 ALA H 1 1
18 23916 1 1 50 ALA HA H 19.380 13.944 -13.903 1.00 . A A . 46 ALA HA 1 1
18 23917 1 1 50 ALA HB1 H 21.691 14.102 -13.283 1.00 . A A . 46 ALA HB1 1 1
18 23918 1 1 50 ALA HB2 H 21.667 15.857 -13.461 1.00 . A A . 46 ALA HB2 1 1
18 23919 1 1 50 ALA HB3 H 20.745 15.089 -12.168 1.00 . A A . 46 ALA HB3 1 1
18 23920 1 1 50 ALA N N 20.311 14.856 -15.505 1.00 . A A . 46 ALA N 1 1
18 23921 1 1 50 ALA O O 17.911 15.864 -13.155 1.00 . A A . 46 ALA O 1 1
18 23922 1 1 51 ASN C C 17.841 18.854 -15.618 1.00 . A A . 47 ASN C 1 1
18 23923 1 1 51 ASN CA C 18.357 18.361 -14.270 1.00 . A A . 47 ASN CA 1 1
18 23924 1 1 51 ASN CB C 19.130 19.479 -13.567 1.00 . A A . 47 ASN CB 1 1
18 23925 1 1 51 ASN CG C 20.596 19.501 -13.956 1.00 . A A . 47 ASN CG 1 1
18 23926 1 1 51 ASN H H 20.013 17.254 -14.985 1.00 . A A . 47 ASN H 1 1
18 23927 1 1 51 ASN HA H 17.514 18.078 -13.657 1.00 . A A . 47 ASN HA 1 1
18 23928 1 1 51 ASN HB2 H 18.694 20.431 -13.832 1.00 . A A . 47 ASN HB2 1 1
18 23929 1 1 51 ASN HB3 H 19.062 19.340 -12.499 1.00 . A A . 47 ASN HB3 1 1
18 23930 1 1 51 ASN HD21 H 20.166 20.507 -15.617 1.00 . A A . 47 ASN HD21 1 1
18 23931 1 1 51 ASN HD22 H 21.836 20.138 -15.373 1.00 . A A . 47 ASN HD22 1 1
18 23932 1 1 51 ASN N N 19.204 17.186 -14.436 1.00 . A A . 47 ASN N 1 1
18 23933 1 1 51 ASN ND2 N 20.896 20.110 -15.097 1.00 . A A . 47 ASN ND2 1 1
18 23934 1 1 51 ASN O O 16.665 19.187 -15.761 1.00 . A A . 47 ASN O 1 1
18 23935 1 1 51 ASN OD1 O 21.447 18.975 -13.239 1.00 . A A . 47 ASN OD1 1 1
18 23936 1 1 52 GLY C C 19.230 20.472 -18.439 1.00 . A A . 48 GLY C 1 1
18 23937 1 1 52 GLY CA C 18.346 19.351 -17.930 1.00 . A A . 48 GLY CA 1 1
18 23938 1 1 52 GLY H H 19.654 18.620 -16.434 1.00 . A A . 48 GLY H 1 1
18 23939 1 1 52 GLY HA2 H 18.408 18.518 -18.616 1.00 . A A . 48 GLY HA2 1 1
18 23940 1 1 52 GLY HA3 H 17.324 19.700 -17.896 1.00 . A A . 48 GLY HA3 1 1
18 23941 1 1 52 GLY N N 18.730 18.898 -16.606 1.00 . A A . 48 GLY N 1 1
18 23942 1 1 52 GLY O O 18.794 21.301 -19.238 1.00 . A A . 48 GLY O 1 1
18 23943 1 1 53 ARG C C 22.796 21.278 -17.774 1.00 . A A . 49 ARG C 1 1
18 23944 1 1 53 ARG CA C 21.420 21.531 -18.383 1.00 . A A . 49 ARG CA 1 1
18 23945 1 1 53 ARG CB C 20.913 22.913 -17.969 1.00 . A A . 49 ARG CB 1 1
18 23946 1 1 53 ARG CD C 20.405 25.208 -18.860 1.00 . A A . 49 ARG CD 1 1
18 23947 1 1 53 ARG CG C 21.368 24.031 -18.893 1.00 . A A . 49 ARG CG 1 1
18 23948 1 1 53 ARG CZ C 18.693 26.198 -20.320 1.00 . A A . 49 ARG CZ 1 1
18 23949 1 1 53 ARG H H 20.762 19.812 -17.337 1.00 . A A . 49 ARG H 1 1
18 23950 1 1 53 ARG HA H 21.504 21.495 -19.459 1.00 . A A . 49 ARG HA 1 1
18 23951 1 1 53 ARG HB2 H 19.833 22.900 -17.960 1.00 . A A . 49 ARG HB2 1 1
18 23952 1 1 53 ARG HB3 H 21.270 23.131 -16.973 1.00 . A A . 49 ARG HB3 1 1
18 23953 1 1 53 ARG HD2 H 19.860 25.183 -17.928 1.00 . A A . 49 ARG HD2 1 1
18 23954 1 1 53 ARG HD3 H 20.975 26.123 -18.920 1.00 . A A . 49 ARG HD3 1 1
18 23955 1 1 53 ARG HE H 19.378 24.331 -20.470 1.00 . A A . 49 ARG HE 1 1
18 23956 1 1 53 ARG HG2 H 22.344 24.370 -18.579 1.00 . A A . 49 ARG HG2 1 1
18 23957 1 1 53 ARG HG3 H 21.423 23.650 -19.902 1.00 . A A . 49 ARG HG3 1 1
18 23958 1 1 53 ARG HH11 H 19.408 27.432 -18.889 1.00 . A A . 49 ARG HH11 1 1
18 23959 1 1 53 ARG HH12 H 18.201 28.118 -19.925 1.00 . A A . 49 ARG HH12 1 1
18 23960 1 1 53 ARG HH21 H 17.788 25.222 -21.841 1.00 . A A . 49 ARG HH21 1 1
18 23961 1 1 53 ARG HH22 H 17.279 26.860 -21.603 1.00 . A A . 49 ARG HH22 1 1
18 23962 1 1 53 ARG N N 20.474 20.500 -17.972 1.00 . A A . 49 ARG N 1 1
18 23963 1 1 53 ARG NE N 19.453 25.167 -19.967 1.00 . A A . 49 ARG NE 1 1
18 23964 1 1 53 ARG NH1 N 18.773 27.343 -19.657 1.00 . A A . 49 ARG NH1 1 1
18 23965 1 1 53 ARG NH2 N 17.851 26.084 -21.339 1.00 . A A . 49 ARG NH2 1 1
18 23966 1 1 53 ARG O O 22.965 20.383 -16.947 1.00 . A A . 49 ARG O 1 1
18 23967 1 1 54 ASN C C 25.818 23.298 -17.577 1.00 . A A . 50 ASN C 1 1
18 23968 1 1 54 ASN CA C 25.138 21.936 -17.685 1.00 . A A . 50 ASN CA 1 1
18 23969 1 1 54 ASN CB C 25.952 21.018 -18.599 1.00 . A A . 50 ASN CB 1 1
18 23970 1 1 54 ASN CG C 25.800 21.379 -20.064 1.00 . A A . 50 ASN CG 1 1
18 23971 1 1 54 ASN H H 23.580 22.770 -18.851 1.00 . A A . 50 ASN H 1 1
18 23972 1 1 54 ASN HA H 25.084 21.495 -16.702 1.00 . A A . 50 ASN HA 1 1
18 23973 1 1 54 ASN HB2 H 26.998 21.094 -18.336 1.00 . A A . 50 ASN HB2 1 1
18 23974 1 1 54 ASN HB3 H 25.624 19.999 -18.462 1.00 . A A . 50 ASN HB3 1 1
18 23975 1 1 54 ASN HD21 H 24.150 20.276 -20.190 1.00 . A A . 50 ASN HD21 1 1
18 23976 1 1 54 ASN HD22 H 24.634 21.073 -21.645 1.00 . A A . 50 ASN HD22 1 1
18 23977 1 1 54 ASN N N 23.777 22.074 -18.189 1.00 . A A . 50 ASN N 1 1
18 23978 1 1 54 ASN ND2 N 24.756 20.857 -20.697 1.00 . A A . 50 ASN ND2 1 1
18 23979 1 1 54 ASN O O 25.612 24.176 -18.415 1.00 . A A . 50 ASN O 1 1
18 23980 1 1 54 ASN OD1 O 26.612 22.118 -20.620 1.00 . A A . 50 ASN OD1 1 1
18 23981 1 1 55 THR C C 28.421 24.562 -15.255 1.00 . A A . 51 THR C 1 1
18 23982 1 1 55 THR CA C 27.342 24.720 -16.319 1.00 . A A . 51 THR CA 1 1
18 23983 1 1 55 THR CB C 26.379 25.845 -15.895 1.00 . A A . 51 THR CB 1 1
18 23984 1 1 55 THR CG2 C 25.124 25.270 -15.255 1.00 . A A . 51 THR CG2 1 1
18 23985 1 1 55 THR H H 26.754 22.729 -15.905 1.00 . A A . 51 THR H 1 1
18 23986 1 1 55 THR HA H 27.808 25.006 -17.251 1.00 . A A . 51 THR HA 1 1
18 23987 1 1 55 THR HB H 26.093 26.404 -16.774 1.00 . A A . 51 THR HB 1 1
18 23988 1 1 55 THR HG1 H 26.370 27.229 -14.490 1.00 . A A . 51 THR HG1 1 1
18 23989 1 1 55 THR HG21 H 24.404 25.034 -16.025 1.00 . A A . 51 THR HG21 1 1
18 23990 1 1 55 THR HG22 H 24.700 25.996 -14.577 1.00 . A A . 51 THR HG22 1 1
18 23991 1 1 55 THR HG23 H 25.376 24.372 -14.711 1.00 . A A . 51 THR HG23 1 1
18 23992 1 1 55 THR N N 26.631 23.467 -16.538 1.00 . A A . 51 THR N 1 1
18 23993 1 1 55 THR O O 29.614 24.578 -15.559 1.00 . A A . 51 THR O 1 1
18 23994 1 1 55 THR OG1 O 27.030 26.725 -14.972 1.00 . A A . 51 THR OG1 1 1
18 23995 1 1 56 PHE C C 28.545 23.044 -12.036 1.00 . A A . 52 PHE C 1 1
18 23996 1 1 56 PHE CA C 28.926 24.247 -12.895 1.00 . A A . 52 PHE CA 1 1
18 23997 1 1 56 PHE CB C 28.953 25.513 -12.036 1.00 . A A . 52 PHE CB 1 1
18 23998 1 1 56 PHE CD1 C 29.887 26.923 -13.889 1.00 . A A . 52 PHE CD1 1 1
18 23999 1 1 56 PHE CD2 C 28.140 27.831 -12.545 1.00 . A A . 52 PHE CD2 1 1
18 24000 1 1 56 PHE CE1 C 29.928 28.089 -14.629 1.00 . A A . 52 PHE CE1 1 1
18 24001 1 1 56 PHE CE2 C 28.175 29.000 -13.282 1.00 . A A . 52 PHE CE2 1 1
18 24002 1 1 56 PHE CG C 28.994 26.781 -12.839 1.00 . A A . 52 PHE CG 1 1
18 24003 1 1 56 PHE CZ C 29.070 29.129 -14.326 1.00 . A A . 52 PHE CZ 1 1
18 24004 1 1 56 PHE H H 27.031 24.404 -13.826 1.00 . A A . 52 PHE H 1 1
18 24005 1 1 56 PHE HA H 29.909 24.081 -13.308 1.00 . A A . 52 PHE HA 1 1
18 24006 1 1 56 PHE HB2 H 28.068 25.540 -11.419 1.00 . A A . 52 PHE HB2 1 1
18 24007 1 1 56 PHE HB3 H 29.827 25.491 -11.403 1.00 . A A . 52 PHE HB3 1 1
18 24008 1 1 56 PHE HD1 H 30.558 26.111 -14.128 1.00 . A A . 52 PHE HD1 1 1
18 24009 1 1 56 PHE HD2 H 27.439 27.731 -11.728 1.00 . A A . 52 PHE HD2 1 1
18 24010 1 1 56 PHE HE1 H 30.628 28.187 -15.446 1.00 . A A . 52 PHE HE1 1 1
18 24011 1 1 56 PHE HE2 H 27.503 29.810 -13.042 1.00 . A A . 52 PHE HE2 1 1
18 24012 1 1 56 PHE HZ H 29.100 30.041 -14.903 1.00 . A A . 52 PHE HZ 1 1
18 24013 1 1 56 PHE N N 27.995 24.408 -14.005 1.00 . A A . 52 PHE N 1 1
18 24014 1 1 56 PHE O O 27.384 22.639 -11.970 1.00 . A A . 52 PHE O 1 1
18 24015 1 1 57 PRO C C 28.562 21.642 -9.231 1.00 . A A . 53 PRO C 1 1
18 24016 1 1 57 PRO CA C 29.341 21.294 -10.495 1.00 . A A . 53 PRO CA 1 1
18 24017 1 1 57 PRO CB C 30.765 20.859 -10.143 1.00 . A A . 53 PRO CB 1 1
18 24018 1 1 57 PRO CD C 30.954 22.887 -11.393 1.00 . A A . 53 PRO CD 1 1
18 24019 1 1 57 PRO CG C 31.584 22.096 -10.281 1.00 . A A . 53 PRO CG 1 1
18 24020 1 1 57 PRO HA H 28.837 20.494 -11.018 1.00 . A A . 53 PRO HA 1 1
18 24021 1 1 57 PRO HB2 H 30.789 20.480 -9.130 1.00 . A A . 53 PRO HB2 1 1
18 24022 1 1 57 PRO HB3 H 31.091 20.091 -10.828 1.00 . A A . 53 PRO HB3 1 1
18 24023 1 1 57 PRO HD2 H 31.038 23.946 -11.198 1.00 . A A . 53 PRO HD2 1 1
18 24024 1 1 57 PRO HD3 H 31.411 22.639 -12.340 1.00 . A A . 53 PRO HD3 1 1
18 24025 1 1 57 PRO HG2 H 31.559 22.658 -9.360 1.00 . A A . 53 PRO HG2 1 1
18 24026 1 1 57 PRO HG3 H 32.601 21.836 -10.536 1.00 . A A . 53 PRO HG3 1 1
18 24027 1 1 57 PRO N N 29.545 22.458 -11.362 1.00 . A A . 53 PRO N 1 1
18 24028 1 1 57 PRO O O 28.399 22.815 -8.895 1.00 . A A . 53 PRO O 1 1
18 24029 1 1 58 GLN C C 26.920 19.478 -6.693 1.00 . A A . 54 GLN C 1 1
18 24030 1 1 58 GLN CA C 27.322 20.815 -7.307 1.00 . A A . 54 GLN CA 1 1
18 24031 1 1 58 GLN CB C 26.076 21.657 -7.587 1.00 . A A . 54 GLN CB 1 1
18 24032 1 1 58 GLN CD C 24.877 19.814 -8.832 1.00 . A A . 54 GLN CD 1 1
18 24033 1 1 58 GLN CG C 25.343 21.257 -8.857 1.00 . A A . 54 GLN CG 1 1
18 24034 1 1 58 GLN H H 28.247 19.704 -8.854 1.00 . A A . 54 GLN H 1 1
18 24035 1 1 58 GLN HA H 27.952 21.343 -6.608 1.00 . A A . 54 GLN HA 1 1
18 24036 1 1 58 GLN HB2 H 25.394 21.555 -6.756 1.00 . A A . 54 GLN HB2 1 1
18 24037 1 1 58 GLN HB3 H 26.368 22.693 -7.677 1.00 . A A . 54 GLN HB3 1 1
18 24038 1 1 58 GLN HE21 H 24.016 20.098 -7.062 1.00 . A A . 54 GLN HE21 1 1
18 24039 1 1 58 GLN HE22 H 23.871 18.508 -7.722 1.00 . A A . 54 GLN HE22 1 1
18 24040 1 1 58 GLN HG2 H 24.481 21.895 -8.977 1.00 . A A . 54 GLN HG2 1 1
18 24041 1 1 58 GLN HG3 H 26.008 21.390 -9.698 1.00 . A A . 54 GLN HG3 1 1
18 24042 1 1 58 GLN N N 28.084 20.616 -8.535 1.00 . A A . 54 GLN N 1 1
18 24043 1 1 58 GLN NE2 N 24.185 19.434 -7.764 1.00 . A A . 54 GLN NE2 1 1
18 24044 1 1 58 GLN O O 27.210 18.418 -7.248 1.00 . A A . 54 GLN O 1 1
18 24045 1 1 58 GLN OE1 O 25.135 19.050 -9.762 1.00 . A A . 54 GLN OE1 1 1
18 24046 1 1 59 ILE C C 24.352 18.017 -5.178 1.00 . A A . 55 ILE C 1 1
18 24047 1 1 59 ILE CA C 25.810 18.330 -4.858 1.00 . A A . 55 ILE CA 1 1
18 24048 1 1 59 ILE CB C 25.971 18.462 -3.332 1.00 . A A . 55 ILE CB 1 1
18 24049 1 1 59 ILE CD1 C 27.951 20.041 -3.081 1.00 . A A . 55 ILE CD1 1 1
18 24050 1 1 59 ILE CG1 C 27.448 18.619 -2.965 1.00 . A A . 55 ILE CG1 1 1
18 24051 1 1 59 ILE CG2 C 25.371 17.253 -2.630 1.00 . A A . 55 ILE CG2 1 1
18 24052 1 1 59 ILE H H 26.051 20.412 -5.154 1.00 . A A . 55 ILE H 1 1
18 24053 1 1 59 ILE HA H 26.426 17.510 -5.196 1.00 . A A . 55 ILE HA 1 1
18 24054 1 1 59 ILE HB H 25.432 19.339 -3.009 1.00 . A A . 55 ILE HB 1 1
18 24055 1 1 59 ILE HD11 H 28.459 20.167 -4.027 1.00 . A A . 55 ILE HD11 1 1
18 24056 1 1 59 ILE HD12 H 27.116 20.724 -3.029 1.00 . A A . 55 ILE HD12 1 1
18 24057 1 1 59 ILE HD13 H 28.638 20.248 -2.274 1.00 . A A . 55 ILE HD13 1 1
18 24058 1 1 59 ILE HG12 H 27.596 18.298 -1.946 1.00 . A A . 55 ILE HG12 1 1
18 24059 1 1 59 ILE HG13 H 28.042 18.001 -3.623 1.00 . A A . 55 ILE HG13 1 1
18 24060 1 1 59 ILE HG21 H 25.579 16.363 -3.206 1.00 . A A . 55 ILE HG21 1 1
18 24061 1 1 59 ILE HG22 H 25.808 17.154 -1.647 1.00 . A A . 55 ILE HG22 1 1
18 24062 1 1 59 ILE HG23 H 24.304 17.382 -2.539 1.00 . A A . 55 ILE HG23 1 1
18 24063 1 1 59 ILE N N 26.252 19.537 -5.546 1.00 . A A . 55 ILE N 1 1
18 24064 1 1 59 ILE O O 23.457 18.809 -4.884 1.00 . A A . 55 ILE O 1 1
18 24065 1 1 60 PHE C C 22.171 15.546 -5.058 1.00 . A A . 56 PHE C 1 1
18 24066 1 1 60 PHE CA C 22.771 16.437 -6.142 1.00 . A A . 56 PHE CA 1 1
18 24067 1 1 60 PHE CB C 22.785 15.694 -7.479 1.00 . A A . 56 PHE CB 1 1
18 24068 1 1 60 PHE CD1 C 20.573 15.995 -8.625 1.00 . A A . 56 PHE CD1 1 1
18 24069 1 1 60 PHE CD2 C 22.437 17.256 -9.412 1.00 . A A . 56 PHE CD2 1 1
18 24070 1 1 60 PHE CE1 C 19.769 16.576 -9.587 1.00 . A A . 56 PHE CE1 1 1
18 24071 1 1 60 PHE CE2 C 21.637 17.841 -10.376 1.00 . A A . 56 PHE CE2 1 1
18 24072 1 1 60 PHE CG C 21.914 16.328 -8.526 1.00 . A A . 56 PHE CG 1 1
18 24073 1 1 60 PHE CZ C 20.302 17.500 -10.464 1.00 . A A . 56 PHE CZ 1 1
18 24074 1 1 60 PHE H H 24.877 16.267 -5.991 1.00 . A A . 56 PHE H 1 1
18 24075 1 1 60 PHE HA H 22.165 17.324 -6.239 1.00 . A A . 56 PHE HA 1 1
18 24076 1 1 60 PHE HB2 H 23.795 15.670 -7.859 1.00 . A A . 56 PHE HB2 1 1
18 24077 1 1 60 PHE HB3 H 22.439 14.683 -7.325 1.00 . A A . 56 PHE HB3 1 1
18 24078 1 1 60 PHE HD1 H 20.155 15.271 -7.939 1.00 . A A . 56 PHE HD1 1 1
18 24079 1 1 60 PHE HD2 H 23.481 17.523 -9.345 1.00 . A A . 56 PHE HD2 1 1
18 24080 1 1 60 PHE HE1 H 18.725 16.307 -9.653 1.00 . A A . 56 PHE HE1 1 1
18 24081 1 1 60 PHE HE2 H 22.057 18.563 -11.061 1.00 . A A . 56 PHE HE2 1 1
18 24082 1 1 60 PHE HZ H 19.675 17.956 -11.216 1.00 . A A . 56 PHE HZ 1 1
18 24083 1 1 60 PHE N N 24.121 16.856 -5.782 1.00 . A A . 56 PHE N 1 1
18 24084 1 1 60 PHE O O 22.857 14.697 -4.488 1.00 . A A . 56 PHE O 1 1
18 24085 1 1 61 ILE C C 18.767 14.644 -4.197 1.00 . A A . 57 ILE C 1 1
18 24086 1 1 61 ILE CA C 20.195 14.961 -3.766 1.00 . A A . 57 ILE CA 1 1
18 24087 1 1 61 ILE CB C 20.159 15.696 -2.413 1.00 . A A . 57 ILE CB 1 1
18 24088 1 1 61 ILE CD1 C 19.482 17.892 -1.319 1.00 . A A . 57 ILE CD1 1 1
18 24089 1 1 61 ILE CG1 C 19.763 17.160 -2.613 1.00 . A A . 57 ILE CG1 1 1
18 24090 1 1 61 ILE CG2 C 21.511 15.597 -1.721 1.00 . A A . 57 ILE CG2 1 1
18 24091 1 1 61 ILE H H 20.395 16.437 -5.269 1.00 . A A . 57 ILE H 1 1
18 24092 1 1 61 ILE HA H 20.735 14.034 -3.636 1.00 . A A . 57 ILE HA 1 1
18 24093 1 1 61 ILE HB H 19.425 15.214 -1.786 1.00 . A A . 57 ILE HB 1 1
18 24094 1 1 61 ILE HD11 H 18.865 18.756 -1.522 1.00 . A A . 57 ILE HD11 1 1
18 24095 1 1 61 ILE HD12 H 18.963 17.234 -0.638 1.00 . A A . 57 ILE HD12 1 1
18 24096 1 1 61 ILE HD13 H 20.413 18.210 -0.875 1.00 . A A . 57 ILE HD13 1 1
18 24097 1 1 61 ILE HG12 H 20.563 17.677 -3.118 1.00 . A A . 57 ILE HG12 1 1
18 24098 1 1 61 ILE HG13 H 18.871 17.204 -3.221 1.00 . A A . 57 ILE HG13 1 1
18 24099 1 1 61 ILE HG21 H 22.294 15.564 -2.464 1.00 . A A . 57 ILE HG21 1 1
18 24100 1 1 61 ILE HG22 H 21.654 16.458 -1.086 1.00 . A A . 57 ILE HG22 1 1
18 24101 1 1 61 ILE HG23 H 21.544 14.699 -1.122 1.00 . A A . 57 ILE HG23 1 1
18 24102 1 1 61 ILE N N 20.888 15.746 -4.780 1.00 . A A . 57 ILE N 1 1
18 24103 1 1 61 ILE O O 17.967 15.545 -4.444 1.00 . A A . 57 ILE O 1 1
18 24104 1 1 62 GLY C C 16.642 13.654 -5.931 1.00 . A A . 58 GLY C 1 1
18 24105 1 1 62 GLY CA C 17.121 12.940 -4.683 1.00 . A A . 58 GLY CA 1 1
18 24106 1 1 62 GLY H H 19.133 12.679 -4.074 1.00 . A A . 58 GLY H 1 1
18 24107 1 1 62 GLY HA2 H 17.128 11.876 -4.869 1.00 . A A . 58 GLY HA2 1 1
18 24108 1 1 62 GLY HA3 H 16.434 13.150 -3.876 1.00 . A A . 58 GLY HA3 1 1
18 24109 1 1 62 GLY N N 18.454 13.354 -4.283 1.00 . A A . 58 GLY N 1 1
18 24110 1 1 62 GLY O O 15.492 14.087 -6.004 1.00 . A A . 58 GLY O 1 1
18 24111 1 1 63 ASP C C 16.962 15.937 -7.944 1.00 . A A . 59 ASP C 1 1
18 24112 1 1 63 ASP CA C 17.187 14.445 -8.167 1.00 . A A . 59 ASP CA 1 1
18 24113 1 1 63 ASP CB C 15.937 13.815 -8.784 1.00 . A A . 59 ASP CB 1 1
18 24114 1 1 63 ASP CG C 15.893 13.972 -10.291 1.00 . A A . 59 ASP CG 1 1
18 24115 1 1 63 ASP H H 18.427 13.411 -6.798 1.00 . A A . 59 ASP H 1 1
18 24116 1 1 63 ASP HA H 18.016 14.316 -8.846 1.00 . A A . 59 ASP HA 1 1
18 24117 1 1 63 ASP HB2 H 15.921 12.760 -8.550 1.00 . A A . 59 ASP HB2 1 1
18 24118 1 1 63 ASP HB3 H 15.061 14.286 -8.365 1.00 . A A . 59 ASP HB3 1 1
18 24119 1 1 63 ASP N N 17.526 13.778 -6.915 1.00 . A A . 59 ASP N 1 1
18 24120 1 1 63 ASP O O 16.160 16.565 -8.637 1.00 . A A . 59 ASP O 1 1
18 24121 1 1 63 ASP OD1 O 16.489 13.128 -10.993 1.00 . A A . 59 ASP OD1 1 1
18 24122 1 1 63 ASP OD2 O 15.264 14.939 -10.769 1.00 . A A . 59 ASP OD2 1 1
18 24123 1 1 64 TYR C C 18.911 18.524 -6.331 1.00 . A A . 60 TYR C 1 1
18 24124 1 1 64 TYR CA C 17.550 17.917 -6.657 1.00 . A A . 60 TYR CA 1 1
18 24125 1 1 64 TYR CB C 16.595 18.116 -5.479 1.00 . A A . 60 TYR CB 1 1
18 24126 1 1 64 TYR CD1 C 17.520 19.871 -3.916 1.00 . A A . 60 TYR CD1 1 1
18 24127 1 1 64 TYR CD2 C 15.736 20.488 -5.372 1.00 . A A . 60 TYR CD2 1 1
18 24128 1 1 64 TYR CE1 C 17.543 21.150 -3.395 1.00 . A A . 60 TYR CE1 1 1
18 24129 1 1 64 TYR CE2 C 15.753 21.770 -4.857 1.00 . A A . 60 TYR CE2 1 1
18 24130 1 1 64 TYR CG C 16.617 19.517 -4.911 1.00 . A A . 60 TYR CG 1 1
18 24131 1 1 64 TYR CZ C 16.658 22.096 -3.869 1.00 . A A . 60 TYR CZ 1 1
18 24132 1 1 64 TYR H H 18.297 15.947 -6.456 1.00 . A A . 60 TYR H 1 1
18 24133 1 1 64 TYR HA H 17.144 18.416 -7.525 1.00 . A A . 60 TYR HA 1 1
18 24134 1 1 64 TYR HB2 H 15.587 17.905 -5.801 1.00 . A A . 60 TYR HB2 1 1
18 24135 1 1 64 TYR HB3 H 16.865 17.433 -4.686 1.00 . A A . 60 TYR HB3 1 1
18 24136 1 1 64 TYR HD1 H 18.212 19.128 -3.548 1.00 . A A . 60 TYR HD1 1 1
18 24137 1 1 64 TYR HD2 H 15.028 20.229 -6.146 1.00 . A A . 60 TYR HD2 1 1
18 24138 1 1 64 TYR HE1 H 18.252 21.406 -2.621 1.00 . A A . 60 TYR HE1 1 1
18 24139 1 1 64 TYR HE2 H 15.060 22.511 -5.228 1.00 . A A . 60 TYR HE2 1 1
18 24140 1 1 64 TYR HH H 16.311 23.982 -3.995 1.00 . A A . 60 TYR HH 1 1
18 24141 1 1 64 TYR N N 17.674 16.499 -6.974 1.00 . A A . 60 TYR N 1 1
18 24142 1 1 64 TYR O O 19.487 18.256 -5.276 1.00 . A A . 60 TYR O 1 1
18 24143 1 1 64 TYR OH O 16.678 23.371 -3.353 1.00 . A A . 60 TYR OH 1 1
18 24144 1 1 65 HIS C C 20.683 20.924 -5.851 1.00 . A A . 61 HIS C 1 1
18 24145 1 1 65 HIS CA C 20.714 19.990 -7.057 1.00 . A A . 61 HIS CA 1 1
18 24146 1 1 65 HIS CB C 21.105 20.771 -8.312 1.00 . A A . 61 HIS CB 1 1
18 24147 1 1 65 HIS CD2 C 19.736 22.957 -8.578 1.00 . A A . 61 HIS CD2 1 1
18 24148 1 1 65 HIS CE1 C 18.231 22.222 -9.994 1.00 . A A . 61 HIS CE1 1 1
18 24149 1 1 65 HIS CG C 20.015 21.657 -8.830 1.00 . A A . 61 HIS CG 1 1
18 24150 1 1 65 HIS H H 18.914 19.517 -8.066 1.00 . A A . 61 HIS H 1 1
18 24151 1 1 65 HIS HA H 21.448 19.219 -6.880 1.00 . A A . 61 HIS HA 1 1
18 24152 1 1 65 HIS HB2 H 21.960 21.393 -8.089 1.00 . A A . 61 HIS HB2 1 1
18 24153 1 1 65 HIS HB3 H 21.368 20.074 -9.094 1.00 . A A . 61 HIS HB3 1 1
18 24154 1 1 65 HIS HD1 H 18.985 20.323 -10.095 1.00 . A A . 61 HIS HD1 1 1
18 24155 1 1 65 HIS HD2 H 20.286 23.616 -7.922 1.00 . A A . 61 HIS HD2 1 1
18 24156 1 1 65 HIS HE1 H 17.383 22.177 -10.660 1.00 . A A . 61 HIS HE1 1 1
18 24157 1 1 65 HIS N N 19.420 19.343 -7.246 1.00 . A A . 61 HIS N 1 1
18 24158 1 1 65 HIS ND1 N 19.054 21.226 -9.720 1.00 . A A . 61 HIS ND1 1 1
18 24159 1 1 65 HIS NE2 N 18.623 23.285 -9.314 1.00 . A A . 61 HIS NE2 1 1
18 24160 1 1 65 HIS O O 19.678 21.587 -5.592 1.00 . A A . 61 HIS O 1 1
18 24161 1 1 66 VAL C C 22.679 23.092 -4.243 1.00 . A A . 62 VAL C 1 1
18 24162 1 1 66 VAL CA C 21.890 21.825 -3.938 1.00 . A A . 62 VAL CA 1 1
18 24163 1 1 66 VAL CB C 22.560 21.085 -2.765 1.00 . A A . 62 VAL CB 1 1
18 24164 1 1 66 VAL CG1 C 22.734 22.017 -1.575 1.00 . A A . 62 VAL CG1 1 1
18 24165 1 1 66 VAL CG2 C 21.749 19.857 -2.377 1.00 . A A . 62 VAL CG2 1 1
18 24166 1 1 66 VAL H H 22.558 20.420 -5.373 1.00 . A A . 62 VAL H 1 1
18 24167 1 1 66 VAL HA H 20.889 22.099 -3.638 1.00 . A A . 62 VAL HA 1 1
18 24168 1 1 66 VAL HB H 23.539 20.758 -3.084 1.00 . A A . 62 VAL HB 1 1
18 24169 1 1 66 VAL HG11 H 22.209 22.942 -1.763 1.00 . A A . 62 VAL HG11 1 1
18 24170 1 1 66 VAL HG12 H 22.334 21.548 -0.689 1.00 . A A . 62 VAL HG12 1 1
18 24171 1 1 66 VAL HG13 H 23.784 22.223 -1.431 1.00 . A A . 62 VAL HG13 1 1
18 24172 1 1 66 VAL HG21 H 20.722 19.994 -2.678 1.00 . A A . 62 VAL HG21 1 1
18 24173 1 1 66 VAL HG22 H 22.157 18.987 -2.870 1.00 . A A . 62 VAL HG22 1 1
18 24174 1 1 66 VAL HG23 H 21.795 19.719 -1.306 1.00 . A A . 62 VAL HG23 1 1
18 24175 1 1 66 VAL N N 21.790 20.972 -5.116 1.00 . A A . 62 VAL N 1 1
18 24176 1 1 66 VAL O O 22.124 24.190 -4.274 1.00 . A A . 62 VAL O 1 1
18 24177 1 1 67 GLY C C 26.261 23.863 -4.327 1.00 . A A . 63 GLY C 1 1
18 24178 1 1 67 GLY CA C 24.826 24.074 -4.767 1.00 . A A . 63 GLY CA 1 1
18 24179 1 1 67 GLY H H 24.369 22.034 -4.429 1.00 . A A . 63 GLY H 1 1
18 24180 1 1 67 GLY HA2 H 24.809 24.250 -5.832 1.00 . A A . 63 GLY HA2 1 1
18 24181 1 1 67 GLY HA3 H 24.431 24.943 -4.262 1.00 . A A . 63 GLY HA3 1 1
18 24182 1 1 67 GLY N N 23.980 22.933 -4.467 1.00 . A A . 63 GLY N 1 1
18 24183 1 1 67 GLY O O 27.162 23.747 -5.157 1.00 . A A . 63 GLY O 1 1
18 24184 1 1 68 GLY C C 27.851 22.602 -1.365 1.00 . A A . 64 GLY C 1 1
18 24185 1 1 68 GLY CA C 27.814 23.619 -2.489 1.00 . A A . 64 GLY CA 1 1
18 24186 1 1 68 GLY H H 25.719 23.913 -2.400 1.00 . A A . 64 GLY H 1 1
18 24187 1 1 68 GLY HA2 H 28.457 23.281 -3.288 1.00 . A A . 64 GLY HA2 1 1
18 24188 1 1 68 GLY HA3 H 28.184 24.563 -2.117 1.00 . A A . 64 GLY HA3 1 1
18 24189 1 1 68 GLY N N 26.475 23.815 -3.015 1.00 . A A . 64 GLY N 1 1
18 24190 1 1 68 GLY O O 26.839 21.973 -1.054 1.00 . A A . 64 GLY O 1 1
18 24191 1 1 69 CYS C C 28.479 21.982 1.598 1.00 . A A . 65 CYS C 1 1
18 24192 1 1 69 CYS CA C 29.186 21.491 0.339 1.00 . A A . 65 CYS CA 1 1
18 24193 1 1 69 CYS CB C 30.672 21.269 0.629 1.00 . A A . 65 CYS CB 1 1
18 24194 1 1 69 CYS H H 29.790 22.971 -1.048 1.00 . A A . 65 CYS H 1 1
18 24195 1 1 69 CYS HA H 28.744 20.554 0.035 1.00 . A A . 65 CYS HA 1 1
18 24196 1 1 69 CYS HB2 H 31.107 22.197 0.967 1.00 . A A . 65 CYS HB2 1 1
18 24197 1 1 69 CYS HB3 H 30.772 20.527 1.407 1.00 . A A . 65 CYS HB3 1 1
18 24198 1 1 69 CYS HG H 32.454 21.677 -1.148 1.00 . A A . 65 CYS HG 1 1
18 24199 1 1 69 CYS N N 29.020 22.440 -0.755 1.00 . A A . 65 CYS N 1 1
18 24200 1 1 69 CYS O O 27.527 21.360 2.071 1.00 . A A . 65 CYS O 1 1
18 24201 1 1 69 CYS SG S 31.625 20.704 -0.800 1.00 . A A . 65 CYS SG 1 1
18 24202 1 1 70 ASP C C 26.867 23.911 3.158 1.00 . A A . 66 ASP C 1 1
18 24203 1 1 70 ASP CA C 28.363 23.677 3.341 1.00 . A A . 66 ASP CA 1 1
18 24204 1 1 70 ASP CB C 29.058 24.993 3.693 1.00 . A A . 66 ASP CB 1 1
18 24205 1 1 70 ASP CG C 28.605 25.547 5.030 1.00 . A A . 66 ASP CG 1 1
18 24206 1 1 70 ASP H H 29.711 23.552 1.713 1.00 . A A . 66 ASP H 1 1
18 24207 1 1 70 ASP HA H 28.509 22.976 4.148 1.00 . A A . 66 ASP HA 1 1
18 24208 1 1 70 ASP HB2 H 30.125 24.830 3.735 1.00 . A A . 66 ASP HB2 1 1
18 24209 1 1 70 ASP HB3 H 28.840 25.724 2.929 1.00 . A A . 66 ASP HB3 1 1
18 24210 1 1 70 ASP N N 28.950 23.102 2.136 1.00 . A A . 66 ASP N 1 1
18 24211 1 1 70 ASP O O 26.109 23.932 4.128 1.00 . A A . 66 ASP O 1 1
18 24212 1 1 70 ASP OD1 O 28.082 24.764 5.851 1.00 . A A . 66 ASP OD1 1 1
18 24213 1 1 70 ASP OD2 O 28.775 26.763 5.256 1.00 . A A . 66 ASP OD2 1 1
18 24214 1 1 71 ASP C C 24.163 23.240 2.225 1.00 . A A . 67 ASP C 1 1
18 24215 1 1 71 ASP CA C 25.043 24.318 1.599 1.00 . A A . 67 ASP CA 1 1
18 24216 1 1 71 ASP CB C 24.832 24.350 0.084 1.00 . A A . 67 ASP CB 1 1
18 24217 1 1 71 ASP CG C 25.519 25.531 -0.571 1.00 . A A . 67 ASP CG 1 1
18 24218 1 1 71 ASP H H 27.102 24.058 1.178 1.00 . A A . 67 ASP H 1 1
18 24219 1 1 71 ASP HA H 24.766 25.276 2.012 1.00 . A A . 67 ASP HA 1 1
18 24220 1 1 71 ASP HB2 H 25.228 23.442 -0.347 1.00 . A A . 67 ASP HB2 1 1
18 24221 1 1 71 ASP HB3 H 23.773 24.411 -0.123 1.00 . A A . 67 ASP HB3 1 1
18 24222 1 1 71 ASP N N 26.449 24.086 1.909 1.00 . A A . 67 ASP N 1 1
18 24223 1 1 71 ASP O O 23.231 23.541 2.971 1.00 . A A . 67 ASP O 1 1
18 24224 1 1 71 ASP OD1 O 26.760 25.626 -0.472 1.00 . A A . 67 ASP OD1 1 1
18 24225 1 1 71 ASP OD2 O 24.815 26.361 -1.184 1.00 . A A . 67 ASP OD2 1 1
18 24226 1 1 72 LEU C C 23.593 20.946 3.967 1.00 . A A . 68 LEU C 1 1
18 24227 1 1 72 LEU CA C 23.702 20.860 2.448 1.00 . A A . 68 LEU CA 1 1
18 24228 1 1 72 LEU CB C 24.357 19.537 2.046 1.00 . A A . 68 LEU CB 1 1
18 24229 1 1 72 LEU CD1 C 25.167 18.300 4.069 1.00 . A A . 68 LEU CD1 1 1
18 24230 1 1 72 LEU CD2 C 26.558 18.340 1.991 1.00 . A A . 68 LEU CD2 1 1
18 24231 1 1 72 LEU CG C 25.583 19.121 2.859 1.00 . A A . 68 LEU CG 1 1
18 24232 1 1 72 LEU H H 25.220 21.806 1.316 1.00 . A A . 68 LEU H 1 1
18 24233 1 1 72 LEU HA H 22.709 20.905 2.024 1.00 . A A . 68 LEU HA 1 1
18 24234 1 1 72 LEU HB2 H 23.616 18.759 2.144 1.00 . A A . 68 LEU HB2 1 1
18 24235 1 1 72 LEU HB3 H 24.656 19.619 1.011 1.00 . A A . 68 LEU HB3 1 1
18 24236 1 1 72 LEU HD11 H 25.935 17.575 4.294 1.00 . A A . 68 LEU HD11 1 1
18 24237 1 1 72 LEU HD12 H 24.241 17.788 3.856 1.00 . A A . 68 LEU HD12 1 1
18 24238 1 1 72 LEU HD13 H 25.029 18.954 4.918 1.00 . A A . 68 LEU HD13 1 1
18 24239 1 1 72 LEU HD21 H 27.486 18.886 1.911 1.00 . A A . 68 LEU HD21 1 1
18 24240 1 1 72 LEU HD22 H 26.134 18.203 1.007 1.00 . A A . 68 LEU HD22 1 1
18 24241 1 1 72 LEU HD23 H 26.745 17.375 2.439 1.00 . A A . 68 LEU HD23 1 1
18 24242 1 1 72 LEU HG H 26.088 20.008 3.216 1.00 . A A . 68 LEU HG 1 1
18 24243 1 1 72 LEU N N 24.465 21.984 1.916 1.00 . A A . 68 LEU N 1 1
18 24244 1 1 72 LEU O O 22.554 20.623 4.544 1.00 . A A . 68 LEU O 1 1
18 24245 1 1 73 TYR C C 23.766 22.632 6.525 1.00 . A A . 69 TYR C 1 1
18 24246 1 1 73 TYR CA C 24.695 21.514 6.060 1.00 . A A . 69 TYR CA 1 1
18 24247 1 1 73 TYR CB C 26.121 21.786 6.544 1.00 . A A . 69 TYR CB 1 1
18 24248 1 1 73 TYR CD1 C 27.050 19.454 6.812 1.00 . A A . 69 TYR CD1 1 1
18 24249 1 1 73 TYR CD2 C 26.891 20.831 8.751 1.00 . A A . 69 TYR CD2 1 1
18 24250 1 1 73 TYR CE1 C 27.577 18.431 7.577 1.00 . A A . 69 TYR CE1 1 1
18 24251 1 1 73 TYR CE2 C 27.419 19.815 9.523 1.00 . A A . 69 TYR CE2 1 1
18 24252 1 1 73 TYR CG C 26.698 20.670 7.385 1.00 . A A . 69 TYR CG 1 1
18 24253 1 1 73 TYR CZ C 27.761 18.616 8.931 1.00 . A A . 69 TYR CZ 1 1
18 24254 1 1 73 TYR H H 25.467 21.628 4.093 1.00 . A A . 69 TYR H 1 1
18 24255 1 1 73 TYR HA H 24.355 20.580 6.482 1.00 . A A . 69 TYR HA 1 1
18 24256 1 1 73 TYR HB2 H 26.764 21.923 5.688 1.00 . A A . 69 TYR HB2 1 1
18 24257 1 1 73 TYR HB3 H 26.125 22.687 7.140 1.00 . A A . 69 TYR HB3 1 1
18 24258 1 1 73 TYR HD1 H 26.905 19.311 5.751 1.00 . A A . 69 TYR HD1 1 1
18 24259 1 1 73 TYR HD2 H 26.623 21.771 9.211 1.00 . A A . 69 TYR HD2 1 1
18 24260 1 1 73 TYR HE1 H 27.845 17.492 7.114 1.00 . A A . 69 TYR HE1 1 1
18 24261 1 1 73 TYR HE2 H 27.563 19.959 10.583 1.00 . A A . 69 TYR HE2 1 1
18 24262 1 1 73 TYR HH H 28.579 17.954 10.540 1.00 . A A . 69 TYR HH 1 1
18 24263 1 1 73 TYR N N 24.670 21.386 4.608 1.00 . A A . 69 TYR N 1 1
18 24264 1 1 73 TYR O O 22.930 22.433 7.405 1.00 . A A . 69 TYR O 1 1
18 24265 1 1 73 TYR OH O 28.286 17.600 9.697 1.00 . A A . 69 TYR OH 1 1
18 24266 1 1 74 ALA C C 21.615 24.655 6.061 1.00 . A A . 70 ALA C 1 1
18 24267 1 1 74 ALA CA C 23.094 24.957 6.274 1.00 . A A . 70 ALA CA 1 1
18 24268 1 1 74 ALA CB C 23.510 26.172 5.459 1.00 . A A . 70 ALA CB 1 1
18 24269 1 1 74 ALA H H 24.604 23.904 5.230 1.00 . A A . 70 ALA H 1 1
18 24270 1 1 74 ALA HA H 23.259 25.181 7.318 1.00 . A A . 70 ALA HA 1 1
18 24271 1 1 74 ALA HB1 H 22.780 26.351 4.682 1.00 . A A . 70 ALA HB1 1 1
18 24272 1 1 74 ALA HB2 H 23.568 27.036 6.104 1.00 . A A . 70 ALA HB2 1 1
18 24273 1 1 74 ALA HB3 H 24.475 25.992 5.010 1.00 . A A . 70 ALA HB3 1 1
18 24274 1 1 74 ALA N N 23.920 23.807 5.925 1.00 . A A . 70 ALA N 1 1
18 24275 1 1 74 ALA O O 20.768 25.051 6.863 1.00 . A A . 70 ALA O 1 1
18 24276 1 1 75 LEU C C 19.353 22.659 5.708 1.00 . A A . 71 LEU C 1 1
18 24277 1 1 75 LEU CA C 19.931 23.599 4.655 1.00 . A A . 71 LEU CA 1 1
18 24278 1 1 75 LEU CB C 19.859 22.943 3.275 1.00 . A A . 71 LEU CB 1 1
18 24279 1 1 75 LEU CD1 C 20.693 22.940 0.911 1.00 . A A . 71 LEU CD1 1 1
18 24280 1 1 75 LEU CD2 C 19.200 24.784 1.706 1.00 . A A . 71 LEU CD2 1 1
18 24281 1 1 75 LEU CG C 20.303 23.810 2.096 1.00 . A A . 71 LEU CG 1 1
18 24282 1 1 75 LEU H H 22.028 23.666 4.373 1.00 . A A . 71 LEU H 1 1
18 24283 1 1 75 LEU HA H 19.350 24.508 4.644 1.00 . A A . 71 LEU HA 1 1
18 24284 1 1 75 LEU HB2 H 20.486 22.064 3.294 1.00 . A A . 71 LEU HB2 1 1
18 24285 1 1 75 LEU HB3 H 18.834 22.648 3.103 1.00 . A A . 71 LEU HB3 1 1
18 24286 1 1 75 LEU HD11 H 21.163 23.551 0.156 1.00 . A A . 71 LEU HD11 1 1
18 24287 1 1 75 LEU HD12 H 19.809 22.476 0.500 1.00 . A A . 71 LEU HD12 1 1
18 24288 1 1 75 LEU HD13 H 21.382 22.175 1.237 1.00 . A A . 71 LEU HD13 1 1
18 24289 1 1 75 LEU HD21 H 18.679 24.408 0.839 1.00 . A A . 71 LEU HD21 1 1
18 24290 1 1 75 LEU HD22 H 19.635 25.745 1.477 1.00 . A A . 71 LEU HD22 1 1
18 24291 1 1 75 LEU HD23 H 18.506 24.889 2.527 1.00 . A A . 71 LEU HD23 1 1
18 24292 1 1 75 LEU HG H 21.171 24.385 2.387 1.00 . A A . 71 LEU HG 1 1
18 24293 1 1 75 LEU N N 21.310 23.953 4.975 1.00 . A A . 71 LEU N 1 1
18 24294 1 1 75 LEU O O 18.320 22.948 6.312 1.00 . A A . 71 LEU O 1 1
18 24295 1 1 76 GLU C C 19.458 21.183 8.290 1.00 . A A . 72 GLU C 1 1
18 24296 1 1 76 GLU CA C 19.579 20.552 6.906 1.00 . A A . 72 GLU CA 1 1
18 24297 1 1 76 GLU CB C 20.549 19.369 6.956 1.00 . A A . 72 GLU CB 1 1
18 24298 1 1 76 GLU CD C 22.736 18.497 7.870 1.00 . A A . 72 GLU CD 1 1
18 24299 1 1 76 GLU CG C 21.911 19.722 7.529 1.00 . A A . 72 GLU CG 1 1
18 24300 1 1 76 GLU H H 20.843 21.359 5.411 1.00 . A A . 72 GLU H 1 1
18 24301 1 1 76 GLU HA H 18.607 20.196 6.600 1.00 . A A . 72 GLU HA 1 1
18 24302 1 1 76 GLU HB2 H 20.115 18.590 7.564 1.00 . A A . 72 GLU HB2 1 1
18 24303 1 1 76 GLU HB3 H 20.690 18.994 5.953 1.00 . A A . 72 GLU HB3 1 1
18 24304 1 1 76 GLU HG2 H 22.452 20.311 6.803 1.00 . A A . 72 GLU HG2 1 1
18 24305 1 1 76 GLU HG3 H 21.769 20.304 8.428 1.00 . A A . 72 GLU HG3 1 1
18 24306 1 1 76 GLU N N 20.027 21.533 5.924 1.00 . A A . 72 GLU N 1 1
18 24307 1 1 76 GLU O O 18.661 20.743 9.117 1.00 . A A . 72 GLU O 1 1
18 24308 1 1 76 GLU OE1 O 22.301 17.376 7.530 1.00 . A A . 72 GLU OE1 1 1
18 24309 1 1 76 GLU OE2 O 23.816 18.657 8.476 1.00 . A A . 72 GLU OE2 1 1
18 24310 1 1 77 ASN C C 19.172 23.999 9.835 1.00 . A A . 73 ASN C 1 1
18 24311 1 1 77 ASN CA C 20.240 22.910 9.817 1.00 . A A . 73 ASN CA 1 1
18 24312 1 1 77 ASN CB C 21.612 23.521 10.108 1.00 . A A . 73 ASN CB 1 1
18 24313 1 1 77 ASN CG C 21.693 24.128 11.496 1.00 . A A . 73 ASN CG 1 1
18 24314 1 1 77 ASN H H 20.871 22.523 7.834 1.00 . A A . 73 ASN H 1 1
18 24315 1 1 77 ASN HA H 20.010 22.184 10.582 1.00 . A A . 73 ASN HA 1 1
18 24316 1 1 77 ASN HB2 H 22.366 22.751 10.029 1.00 . A A . 73 ASN HB2 1 1
18 24317 1 1 77 ASN HB3 H 21.817 24.295 9.384 1.00 . A A . 73 ASN HB3 1 1
18 24318 1 1 77 ASN HD21 H 20.970 22.456 12.295 1.00 . A A . 73 ASN HD21 1 1
18 24319 1 1 77 ASN HD22 H 21.332 23.726 13.409 1.00 . A A . 73 ASN HD22 1 1
18 24320 1 1 77 ASN N N 20.256 22.218 8.534 1.00 . A A . 73 ASN N 1 1
18 24321 1 1 77 ASN ND2 N 21.291 23.359 12.502 1.00 . A A . 73 ASN ND2 1 1
18 24322 1 1 77 ASN O O 18.692 24.396 10.896 1.00 . A A . 73 ASN O 1 1
18 24323 1 1 77 ASN OD1 O 22.111 25.274 11.661 1.00 . A A . 73 ASN OD1 1 1
18 24324 1 1 78 LYS C C 16.389 24.930 8.634 1.00 . A A . 74 LYS C 1 1
18 24325 1 1 78 LYS CA C 17.791 25.520 8.528 1.00 . A A . 74 LYS CA 1 1
18 24326 1 1 78 LYS CB C 17.947 26.256 7.196 1.00 . A A . 74 LYS CB 1 1
18 24327 1 1 78 LYS CD C 19.941 27.613 7.897 1.00 . A A . 74 LYS CD 1 1
18 24328 1 1 78 LYS CE C 20.359 28.967 8.451 1.00 . A A . 74 LYS CE 1 1
18 24329 1 1 78 LYS CG C 18.529 27.652 7.337 1.00 . A A . 74 LYS CG 1 1
18 24330 1 1 78 LYS H H 19.224 24.121 7.840 1.00 . A A . 74 LYS H 1 1
18 24331 1 1 78 LYS HA H 17.937 26.221 9.336 1.00 . A A . 74 LYS HA 1 1
18 24332 1 1 78 LYS HB2 H 18.597 25.681 6.554 1.00 . A A . 74 LYS HB2 1 1
18 24333 1 1 78 LYS HB3 H 16.976 26.340 6.729 1.00 . A A . 74 LYS HB3 1 1
18 24334 1 1 78 LYS HD2 H 19.985 26.883 8.691 1.00 . A A . 74 LYS HD2 1 1
18 24335 1 1 78 LYS HD3 H 20.624 27.331 7.108 1.00 . A A . 74 LYS HD3 1 1
18 24336 1 1 78 LYS HE2 H 19.547 29.365 9.041 1.00 . A A . 74 LYS HE2 1 1
18 24337 1 1 78 LYS HE3 H 21.227 28.832 9.078 1.00 . A A . 74 LYS HE3 1 1
18 24338 1 1 78 LYS HG2 H 18.552 28.123 6.365 1.00 . A A . 74 LYS HG2 1 1
18 24339 1 1 78 LYS HG3 H 17.903 28.228 8.003 1.00 . A A . 74 LYS HG3 1 1
18 24340 1 1 78 LYS HZ1 H 21.545 29.625 6.862 1.00 . A A . 74 LYS HZ1 1 1
18 24341 1 1 78 LYS HZ2 H 20.857 30.877 7.769 1.00 . A A . 74 LYS HZ2 1 1
18 24342 1 1 78 LYS HZ3 H 19.903 29.992 6.689 1.00 . A A . 74 LYS HZ3 1 1
18 24343 1 1 78 LYS N N 18.804 24.478 8.651 1.00 . A A . 74 LYS N 1 1
18 24344 1 1 78 LYS NZ N 20.689 29.932 7.367 1.00 . A A . 74 LYS NZ 1 1
18 24345 1 1 78 LYS O O 15.434 25.632 8.965 1.00 . A A . 74 LYS O 1 1
18 24346 1 1 79 GLY C C 14.712 22.101 7.214 1.00 . A A . 75 GLY C 1 1
18 24347 1 1 79 GLY CA C 14.983 22.974 8.424 1.00 . A A . 75 GLY CA 1 1
18 24348 1 1 79 GLY H H 17.069 23.126 8.094 1.00 . A A . 75 GLY H 1 1
18 24349 1 1 79 GLY HA2 H 14.954 22.361 9.312 1.00 . A A . 75 GLY HA2 1 1
18 24350 1 1 79 GLY HA3 H 14.209 23.725 8.492 1.00 . A A . 75 GLY HA3 1 1
18 24351 1 1 79 GLY N N 16.272 23.636 8.353 1.00 . A A . 75 GLY N 1 1
18 24352 1 1 79 GLY O O 13.668 21.453 7.128 1.00 . A A . 75 GLY O 1 1
18 24353 1 1 80 LYS C C 16.043 19.872 5.280 1.00 . A A . 76 LYS C 1 1
18 24354 1 1 80 LYS CA C 15.511 21.286 5.065 1.00 . A A . 76 LYS CA 1 1
18 24355 1 1 80 LYS CB C 16.251 21.950 3.902 1.00 . A A . 76 LYS CB 1 1
18 24356 1 1 80 LYS CD C 14.557 23.748 3.450 1.00 . A A . 76 LYS CD 1 1
18 24357 1 1 80 LYS CE C 14.202 23.250 2.057 1.00 . A A . 76 LYS CE 1 1
18 24358 1 1 80 LYS CG C 16.005 23.445 3.798 1.00 . A A . 76 LYS CG 1 1
18 24359 1 1 80 LYS H H 16.462 22.622 6.402 1.00 . A A . 76 LYS H 1 1
18 24360 1 1 80 LYS HA H 14.460 21.229 4.825 1.00 . A A . 76 LYS HA 1 1
18 24361 1 1 80 LYS HB2 H 17.312 21.789 4.027 1.00 . A A . 76 LYS HB2 1 1
18 24362 1 1 80 LYS HB3 H 15.933 21.488 2.978 1.00 . A A . 76 LYS HB3 1 1
18 24363 1 1 80 LYS HD2 H 13.914 23.262 4.168 1.00 . A A . 76 LYS HD2 1 1
18 24364 1 1 80 LYS HD3 H 14.402 24.817 3.491 1.00 . A A . 76 LYS HD3 1 1
18 24365 1 1 80 LYS HE2 H 13.513 23.947 1.605 1.00 . A A . 76 LYS HE2 1 1
18 24366 1 1 80 LYS HE3 H 15.105 23.201 1.466 1.00 . A A . 76 LYS HE3 1 1
18 24367 1 1 80 LYS HG2 H 16.240 23.906 4.745 1.00 . A A . 76 LYS HG2 1 1
18 24368 1 1 80 LYS HG3 H 16.643 23.853 3.027 1.00 . A A . 76 LYS HG3 1 1
18 24369 1 1 80 LYS HZ1 H 12.814 21.841 1.385 1.00 . A A . 76 LYS HZ1 1 1
18 24370 1 1 80 LYS HZ2 H 13.168 21.721 3.035 1.00 . A A . 76 LYS HZ2 1 1
18 24371 1 1 80 LYS HZ3 H 14.283 21.170 1.890 1.00 . A A . 76 LYS HZ3 1 1
18 24372 1 1 80 LYS N N 15.652 22.085 6.276 1.00 . A A . 76 LYS N 1 1
18 24373 1 1 80 LYS NZ N 13.573 21.901 2.094 1.00 . A A . 76 LYS NZ 1 1
18 24374 1 1 80 LYS O O 16.205 19.107 4.328 1.00 . A A . 76 LYS O 1 1
18 24375 1 1 81 LEU C C 15.891 17.115 6.366 1.00 . A A . 77 LEU C 1 1
18 24376 1 1 81 LEU CA C 16.825 18.208 6.875 1.00 . A A . 77 LEU CA 1 1
18 24377 1 1 81 LEU CB C 16.999 18.081 8.390 1.00 . A A . 77 LEU CB 1 1
18 24378 1 1 81 LEU CD1 C 18.352 16.543 9.833 1.00 . A A . 77 LEU CD1 1 1
18 24379 1 1 81 LEU CD2 C 15.872 16.254 9.685 1.00 . A A . 77 LEU CD2 1 1
18 24380 1 1 81 LEU CG C 17.132 16.658 8.933 1.00 . A A . 77 LEU CG 1 1
18 24381 1 1 81 LEU H H 16.163 20.183 7.251 1.00 . A A . 77 LEU H 1 1
18 24382 1 1 81 LEU HA H 17.787 18.094 6.399 1.00 . A A . 77 LEU HA 1 1
18 24383 1 1 81 LEU HB2 H 17.889 18.625 8.667 1.00 . A A . 77 LEU HB2 1 1
18 24384 1 1 81 LEU HB3 H 16.139 18.537 8.860 1.00 . A A . 77 LEU HB3 1 1
18 24385 1 1 81 LEU HD11 H 19.243 16.490 9.226 1.00 . A A . 77 LEU HD11 1 1
18 24386 1 1 81 LEU HD12 H 18.272 15.649 10.434 1.00 . A A . 77 LEU HD12 1 1
18 24387 1 1 81 LEU HD13 H 18.406 17.407 10.479 1.00 . A A . 77 LEU HD13 1 1
18 24388 1 1 81 LEU HD21 H 15.135 15.893 8.983 1.00 . A A . 77 LEU HD21 1 1
18 24389 1 1 81 LEU HD22 H 15.479 17.110 10.212 1.00 . A A . 77 LEU HD22 1 1
18 24390 1 1 81 LEU HD23 H 16.110 15.473 10.392 1.00 . A A . 77 LEU HD23 1 1
18 24391 1 1 81 LEU HG H 17.263 15.975 8.105 1.00 . A A . 77 LEU HG 1 1
18 24392 1 1 81 LEU N N 16.312 19.531 6.535 1.00 . A A . 77 LEU N 1 1
18 24393 1 1 81 LEU O O 16.342 16.079 5.876 1.00 . A A . 77 LEU O 1 1
18 24394 1 1 82 ASP C C 13.818 16.020 4.568 1.00 . A A . 78 ASP C 1 1
18 24395 1 1 82 ASP CA C 13.592 16.391 6.030 1.00 . A A . 78 ASP CA 1 1
18 24396 1 1 82 ASP CB C 12.184 16.959 6.214 1.00 . A A . 78 ASP CB 1 1
18 24397 1 1 82 ASP CG C 11.592 16.614 7.566 1.00 . A A . 78 ASP CG 1 1
18 24398 1 1 82 ASP H H 14.293 18.199 6.881 1.00 . A A . 78 ASP H 1 1
18 24399 1 1 82 ASP HA H 13.693 15.501 6.634 1.00 . A A . 78 ASP HA 1 1
18 24400 1 1 82 ASP HB2 H 12.222 18.035 6.122 1.00 . A A . 78 ASP HB2 1 1
18 24401 1 1 82 ASP HB3 H 11.539 16.559 5.445 1.00 . A A . 78 ASP HB3 1 1
18 24402 1 1 82 ASP N N 14.590 17.354 6.482 1.00 . A A . 78 ASP N 1 1
18 24403 1 1 82 ASP O O 13.856 14.841 4.215 1.00 . A A . 78 ASP O 1 1
18 24404 1 1 82 ASP OD1 O 11.020 15.512 7.699 1.00 . A A . 78 ASP OD1 1 1
18 24405 1 1 82 ASP OD2 O 11.701 17.446 8.491 1.00 . A A . 78 ASP OD2 1 1
18 24406 1 1 83 SER C C 15.518 16.116 2.051 1.00 . A A . 79 SER C 1 1
18 24407 1 1 83 SER CA C 14.184 16.815 2.297 1.00 . A A . 79 SER CA 1 1
18 24408 1 1 83 SER CB C 14.147 18.146 1.543 1.00 . A A . 79 SER CB 1 1
18 24409 1 1 83 SER H H 13.927 17.952 4.064 1.00 . A A . 79 SER H 1 1
18 24410 1 1 83 SER HA H 13.387 16.183 1.933 1.00 . A A . 79 SER HA 1 1
18 24411 1 1 83 SER HB2 H 13.268 18.699 1.836 1.00 . A A . 79 SER HB2 1 1
18 24412 1 1 83 SER HB3 H 15.030 18.719 1.786 1.00 . A A . 79 SER HB3 1 1
18 24413 1 1 83 SER HG H 14.975 17.658 -0.164 1.00 . A A . 79 SER HG 1 1
18 24414 1 1 83 SER N N 13.967 17.034 3.722 1.00 . A A . 79 SER N 1 1
18 24415 1 1 83 SER O O 15.588 15.124 1.325 1.00 . A A . 79 SER O 1 1
18 24416 1 1 83 SER OG O 14.109 17.938 0.142 1.00 . A A . 79 SER OG 1 1
18 24417 1 1 84 LEU C C 17.909 14.587 2.881 1.00 . A A . 80 LEU C 1 1
18 24418 1 1 84 LEU CA C 17.907 16.067 2.512 1.00 . A A . 80 LEU CA 1 1
18 24419 1 1 84 LEU CB C 18.910 16.823 3.385 1.00 . A A . 80 LEU CB 1 1
18 24420 1 1 84 LEU CD1 C 20.711 17.397 1.738 1.00 . A A . 80 LEU CD1 1 1
18 24421 1 1 84 LEU CD2 C 18.714 18.884 1.971 1.00 . A A . 80 LEU CD2 1 1
18 24422 1 1 84 LEU CG C 19.675 17.957 2.700 1.00 . A A . 80 LEU CG 1 1
18 24423 1 1 84 LEU H H 16.456 17.430 3.229 1.00 . A A . 80 LEU H 1 1
18 24424 1 1 84 LEU HA H 18.196 16.168 1.476 1.00 . A A . 80 LEU HA 1 1
18 24425 1 1 84 LEU HB2 H 18.371 17.246 4.219 1.00 . A A . 80 LEU HB2 1 1
18 24426 1 1 84 LEU HB3 H 19.634 16.109 3.751 1.00 . A A . 80 LEU HB3 1 1
18 24427 1 1 84 LEU HD11 H 21.582 17.078 2.292 1.00 . A A . 80 LEU HD11 1 1
18 24428 1 1 84 LEU HD12 H 20.995 18.161 1.030 1.00 . A A . 80 LEU HD12 1 1
18 24429 1 1 84 LEU HD13 H 20.292 16.553 1.209 1.00 . A A . 80 LEU HD13 1 1
18 24430 1 1 84 LEU HD21 H 18.480 18.470 1.002 1.00 . A A . 80 LEU HD21 1 1
18 24431 1 1 84 LEU HD22 H 19.175 19.853 1.847 1.00 . A A . 80 LEU HD22 1 1
18 24432 1 1 84 LEU HD23 H 17.807 18.988 2.548 1.00 . A A . 80 LEU HD23 1 1
18 24433 1 1 84 LEU HG H 20.196 18.536 3.450 1.00 . A A . 80 LEU HG 1 1
18 24434 1 1 84 LEU N N 16.574 16.640 2.663 1.00 . A A . 80 LEU N 1 1
18 24435 1 1 84 LEU O O 18.373 13.745 2.112 1.00 . A A . 80 LEU O 1 1
18 24436 1 1 85 LEU C C 16.476 12.040 3.600 1.00 . A A . 81 LEU C 1 1
18 24437 1 1 85 LEU CA C 17.324 12.898 4.533 1.00 . A A . 81 LEU CA 1 1
18 24438 1 1 85 LEU CB C 16.752 12.847 5.951 1.00 . A A . 81 LEU CB 1 1
18 24439 1 1 85 LEU CD1 C 18.447 13.724 7.577 1.00 . A A . 81 LEU CD1 1 1
18 24440 1 1 85 LEU CD2 C 17.024 11.762 8.195 1.00 . A A . 81 LEU CD2 1 1
18 24441 1 1 85 LEU CG C 17.739 12.481 7.060 1.00 . A A . 81 LEU CG 1 1
18 24442 1 1 85 LEU H H 17.032 14.991 4.631 1.00 . A A . 81 LEU H 1 1
18 24443 1 1 85 LEU HA H 18.331 12.507 4.546 1.00 . A A . 81 LEU HA 1 1
18 24444 1 1 85 LEU HB2 H 16.346 13.821 6.178 1.00 . A A . 81 LEU HB2 1 1
18 24445 1 1 85 LEU HB3 H 15.957 12.116 5.960 1.00 . A A . 81 LEU HB3 1 1
18 24446 1 1 85 LEU HD11 H 19.515 13.592 7.494 1.00 . A A . 81 LEU HD11 1 1
18 24447 1 1 85 LEU HD12 H 18.183 13.884 8.612 1.00 . A A . 81 LEU HD12 1 1
18 24448 1 1 85 LEU HD13 H 18.143 14.580 6.992 1.00 . A A . 81 LEU HD13 1 1
18 24449 1 1 85 LEU HD21 H 16.195 12.364 8.537 1.00 . A A . 81 LEU HD21 1 1
18 24450 1 1 85 LEU HD22 H 17.714 11.602 9.010 1.00 . A A . 81 LEU HD22 1 1
18 24451 1 1 85 LEU HD23 H 16.657 10.809 7.842 1.00 . A A . 81 LEU HD23 1 1
18 24452 1 1 85 LEU HG H 18.490 11.813 6.660 1.00 . A A . 81 LEU HG 1 1
18 24453 1 1 85 LEU N N 17.386 14.277 4.062 1.00 . A A . 81 LEU N 1 1
18 24454 1 1 85 LEU O O 16.813 10.890 3.321 1.00 . A A . 81 LEU O 1 1
18 24455 1 1 86 GLN C C 15.128 11.703 0.848 1.00 . A A . 82 GLN C 1 1
18 24456 1 1 86 GLN CA C 14.480 11.898 2.215 1.00 . A A . 82 GLN CA 1 1
18 24457 1 1 86 GLN CB C 13.162 12.660 2.064 1.00 . A A . 82 GLN CB 1 1
18 24458 1 1 86 GLN CD C 10.857 12.662 1.029 1.00 . A A . 82 GLN CD 1 1
18 24459 1 1 86 GLN CG C 12.271 12.120 0.956 1.00 . A A . 82 GLN CG 1 1
18 24460 1 1 86 GLN H H 15.161 13.530 3.378 1.00 . A A . 82 GLN H 1 1
18 24461 1 1 86 GLN HA H 14.277 10.929 2.645 1.00 . A A . 82 GLN HA 1 1
18 24462 1 1 86 GLN HB2 H 12.618 12.602 2.995 1.00 . A A . 82 GLN HB2 1 1
18 24463 1 1 86 GLN HB3 H 13.381 13.695 1.847 1.00 . A A . 82 GLN HB3 1 1
18 24464 1 1 86 GLN HE21 H 11.505 14.484 0.569 1.00 . A A . 82 GLN HE21 1 1
18 24465 1 1 86 GLN HE22 H 9.803 14.334 0.822 1.00 . A A . 82 GLN HE22 1 1
18 24466 1 1 86 GLN HG2 H 12.696 12.395 0.003 1.00 . A A . 82 GLN HG2 1 1
18 24467 1 1 86 GLN HG3 H 12.233 11.044 1.035 1.00 . A A . 82 GLN HG3 1 1
18 24468 1 1 86 GLN N N 15.375 12.610 3.119 1.00 . A A . 82 GLN N 1 1
18 24469 1 1 86 GLN NE2 N 10.706 13.958 0.783 1.00 . A A . 82 GLN NE2 1 1
18 24470 1 1 86 GLN O O 14.761 10.796 0.100 1.00 . A A . 82 GLN O 1 1
18 24471 1 1 86 GLN OE1 O 9.910 11.924 1.304 1.00 . A A . 82 GLN OE1 1 1
18 24472 1 1 87 ASP C C 17.951 11.491 -0.673 1.00 . A A . 83 ASP C 1 1
18 24473 1 1 87 ASP CA C 16.792 12.480 -0.749 1.00 . A A . 83 ASP CA 1 1
18 24474 1 1 87 ASP CB C 17.309 13.861 -1.157 1.00 . A A . 83 ASP CB 1 1
18 24475 1 1 87 ASP CG C 16.217 14.741 -1.733 1.00 . A A . 83 ASP CG 1 1
18 24476 1 1 87 ASP H H 16.339 13.260 1.167 1.00 . A A . 83 ASP H 1 1
18 24477 1 1 87 ASP HA H 16.089 12.136 -1.492 1.00 . A A . 83 ASP HA 1 1
18 24478 1 1 87 ASP HB2 H 17.723 14.354 -0.289 1.00 . A A . 83 ASP HB2 1 1
18 24479 1 1 87 ASP HB3 H 18.082 13.743 -1.901 1.00 . A A . 83 ASP HB3 1 1
18 24480 1 1 87 ASP N N 16.092 12.559 0.528 1.00 . A A . 83 ASP N 1 1
18 24481 1 1 87 ASP O O 18.191 10.728 -1.609 1.00 . A A . 83 ASP O 1 1
18 24482 1 1 87 ASP OD1 O 15.088 14.241 -1.920 1.00 . A A . 83 ASP OD1 1 1
18 24483 1 1 87 ASP OD2 O 16.492 15.930 -1.996 1.00 . A A . 83 ASP OD2 1 1
18 24484 1 1 88 VAL C C 19.334 9.210 1.009 1.00 . A A . 84 VAL C 1 1
18 24485 1 1 88 VAL CA C 19.800 10.615 0.644 1.00 . A A . 84 VAL CA 1 1
18 24486 1 1 88 VAL CB C 20.740 11.135 1.749 1.00 . A A . 84 VAL CB 1 1
18 24487 1 1 88 VAL CG1 C 21.295 12.502 1.378 1.00 . A A . 84 VAL CG1 1 1
18 24488 1 1 88 VAL CG2 C 20.012 11.190 3.084 1.00 . A A . 84 VAL CG2 1 1
18 24489 1 1 88 VAL H H 18.426 12.141 1.157 1.00 . A A . 84 VAL H 1 1
18 24490 1 1 88 VAL HA H 20.357 10.571 -0.281 1.00 . A A . 84 VAL HA 1 1
18 24491 1 1 88 VAL HB H 21.568 10.448 1.842 1.00 . A A . 84 VAL HB 1 1
18 24492 1 1 88 VAL HG11 H 20.513 13.099 0.931 1.00 . A A . 84 VAL HG11 1 1
18 24493 1 1 88 VAL HG12 H 21.662 12.995 2.267 1.00 . A A . 84 VAL HG12 1 1
18 24494 1 1 88 VAL HG13 H 22.103 12.382 0.672 1.00 . A A . 84 VAL HG13 1 1
18 24495 1 1 88 VAL HG21 H 18.992 11.506 2.926 1.00 . A A . 84 VAL HG21 1 1
18 24496 1 1 88 VAL HG22 H 20.021 10.211 3.538 1.00 . A A . 84 VAL HG22 1 1
18 24497 1 1 88 VAL HG23 H 20.509 11.894 3.736 1.00 . A A . 84 VAL HG23 1 1
18 24498 1 1 88 VAL N N 18.667 11.511 0.447 1.00 . A A . 84 VAL N 1 1
18 24499 1 1 88 VAL O O 19.967 8.220 0.641 1.00 . A A . 84 VAL O 1 1
18 24500 1 1 89 HIS C C 17.457 6.934 0.943 1.00 . A A . 85 HIS C 1 1
18 24501 1 1 89 HIS CA C 17.670 7.846 2.147 1.00 . A A . 85 HIS CA 1 1
18 24502 1 1 89 HIS CB C 16.349 8.050 2.888 1.00 . A A . 85 HIS CB 1 1
18 24503 1 1 89 HIS CD2 C 17.618 8.350 5.130 1.00 . A A . 85 HIS CD2 1 1
18 24504 1 1 89 HIS CE1 C 15.892 8.326 6.482 1.00 . A A . 85 HIS CE1 1 1
18 24505 1 1 89 HIS CG C 16.509 8.193 4.371 1.00 . A A . 85 HIS CG 1 1
18 24506 1 1 89 HIS H H 17.764 9.955 1.996 1.00 . A A . 85 HIS H 1 1
18 24507 1 1 89 HIS HA H 18.379 7.380 2.815 1.00 . A A . 85 HIS HA 1 1
18 24508 1 1 89 HIS HB2 H 15.871 8.945 2.519 1.00 . A A . 85 HIS HB2 1 1
18 24509 1 1 89 HIS HB3 H 15.705 7.202 2.704 1.00 . A A . 85 HIS HB3 1 1
18 24510 1 1 89 HIS HD1 H 14.502 8.082 5.001 1.00 . A A . 85 HIS HD1 1 1
18 24511 1 1 89 HIS HD2 H 18.638 8.403 4.774 1.00 . A A . 85 HIS HD2 1 1
18 24512 1 1 89 HIS HE1 H 15.287 8.354 7.375 1.00 . A A . 85 HIS HE1 1 1
18 24513 1 1 89 HIS N N 18.223 9.131 1.734 1.00 . A A . 85 HIS N 1 1
18 24514 1 1 89 HIS ND1 N 15.445 8.181 5.247 1.00 . A A . 85 HIS ND1 1 1
18 24515 1 1 89 HIS NE2 N 17.208 8.430 6.438 1.00 . A A . 85 HIS NE2 1 1
18 24516 1 1 89 HIS O O 17.874 5.775 0.948 1.00 . A A . 85 HIS O 1 1
19 24517 1 1 5 MET C C 13.859 7.358 -2.933 1.00 . A A . 1 MET C 1 1
19 24518 1 1 5 MET CA C 13.144 6.389 -1.998 1.00 . A A . 1 MET CA 1 1
19 24519 1 1 5 MET CB C 12.178 7.155 -1.092 1.00 . A A . 1 MET CB 1 1
19 24520 1 1 5 MET CE C 9.947 8.382 0.890 1.00 . A A . 1 MET CE 1 1
19 24521 1 1 5 MET CG C 11.428 6.265 -0.113 1.00 . A A . 1 MET CG 1 1
19 24522 1 1 5 MET H H 14.672 6.118 -0.559 1.00 . A A . 1 MET H 1 1
19 24523 1 1 5 MET HA H 12.583 5.682 -2.591 1.00 . A A . 1 MET HA 1 1
19 24524 1 1 5 MET HB2 H 12.736 7.885 -0.526 1.00 . A A . 1 MET HB2 1 1
19 24525 1 1 5 MET HB3 H 11.453 7.665 -1.708 1.00 . A A . 1 MET HB3 1 1
19 24526 1 1 5 MET HE1 H 8.956 8.186 1.274 1.00 . A A . 1 MET HE1 1 1
19 24527 1 1 5 MET HE2 H 10.290 9.340 1.251 1.00 . A A . 1 MET HE2 1 1
19 24528 1 1 5 MET HE3 H 9.919 8.393 -0.190 1.00 . A A . 1 MET HE3 1 1
19 24529 1 1 5 MET HG2 H 10.497 5.959 -0.566 1.00 . A A . 1 MET HG2 1 1
19 24530 1 1 5 MET HG3 H 12.031 5.393 0.092 1.00 . A A . 1 MET HG3 1 1
19 24531 1 1 5 MET N N 14.103 5.638 -1.196 1.00 . A A . 1 MET N 1 1
19 24532 1 1 5 MET O O 13.328 7.736 -3.978 1.00 . A A . 1 MET O 1 1
19 24533 1 1 5 MET SD S 11.066 7.098 1.445 1.00 . A A . 1 MET SD 1 1
19 24534 1 1 6 LYS C C 17.343 8.352 -3.266 1.00 . A A . 2 LYS C 1 1
19 24535 1 1 6 LYS CA C 15.857 8.684 -3.356 1.00 . A A . 2 LYS CA 1 1
19 24536 1 1 6 LYS CB C 15.616 10.124 -2.898 1.00 . A A . 2 LYS CB 1 1
19 24537 1 1 6 LYS CD C 13.932 10.854 -4.612 1.00 . A A . 2 LYS CD 1 1
19 24538 1 1 6 LYS CE C 12.806 11.856 -4.818 1.00 . A A . 2 LYS CE 1 1
19 24539 1 1 6 LYS CG C 14.197 10.609 -3.136 1.00 . A A . 2 LYS CG 1 1
19 24540 1 1 6 LYS H H 15.438 7.423 -1.708 1.00 . A A . 2 LYS H 1 1
19 24541 1 1 6 LYS HA H 15.540 8.584 -4.383 1.00 . A A . 2 LYS HA 1 1
19 24542 1 1 6 LYS HB2 H 15.825 10.192 -1.840 1.00 . A A . 2 LYS HB2 1 1
19 24543 1 1 6 LYS HB3 H 16.292 10.777 -3.432 1.00 . A A . 2 LYS HB3 1 1
19 24544 1 1 6 LYS HD2 H 14.830 11.241 -5.071 1.00 . A A . 2 LYS HD2 1 1
19 24545 1 1 6 LYS HD3 H 13.660 9.919 -5.080 1.00 . A A . 2 LYS HD3 1 1
19 24546 1 1 6 LYS HE2 H 12.620 11.957 -5.876 1.00 . A A . 2 LYS HE2 1 1
19 24547 1 1 6 LYS HE3 H 11.917 11.483 -4.330 1.00 . A A . 2 LYS HE3 1 1
19 24548 1 1 6 LYS HG2 H 13.505 9.862 -2.777 1.00 . A A . 2 LYS HG2 1 1
19 24549 1 1 6 LYS HG3 H 14.046 11.532 -2.594 1.00 . A A . 2 LYS HG3 1 1
19 24550 1 1 6 LYS HZ1 H 14.053 13.150 -3.753 1.00 . A A . 2 LYS HZ1 1 1
19 24551 1 1 6 LYS HZ2 H 12.405 13.496 -3.588 1.00 . A A . 2 LYS HZ2 1 1
19 24552 1 1 6 LYS HZ3 H 13.213 13.895 -5.019 1.00 . A A . 2 LYS HZ3 1 1
19 24553 1 1 6 LYS N N 15.068 7.759 -2.552 1.00 . A A . 2 LYS N 1 1
19 24554 1 1 6 LYS NZ N 13.143 13.193 -4.255 1.00 . A A . 2 LYS NZ 1 1
19 24555 1 1 6 LYS O O 17.739 7.430 -2.554 1.00 . A A . 2 LYS O 1 1
19 24556 1 1 7 GLU C C 20.349 10.225 -4.048 1.00 . A A . 3 GLU C 1 1
19 24557 1 1 7 GLU CA C 19.602 8.896 -3.990 1.00 . A A . 3 GLU CA 1 1
19 24558 1 1 7 GLU CB C 20.009 8.017 -5.174 1.00 . A A . 3 GLU CB 1 1
19 24559 1 1 7 GLU CD C 19.574 7.764 -7.650 1.00 . A A . 3 GLU CD 1 1
19 24560 1 1 7 GLU CG C 19.903 8.718 -6.518 1.00 . A A . 3 GLU CG 1 1
19 24561 1 1 7 GLU H H 17.783 9.831 -4.538 1.00 . A A . 3 GLU H 1 1
19 24562 1 1 7 GLU HA H 19.862 8.391 -3.072 1.00 . A A . 3 GLU HA 1 1
19 24563 1 1 7 GLU HB2 H 21.032 7.700 -5.037 1.00 . A A . 3 GLU HB2 1 1
19 24564 1 1 7 GLU HB3 H 19.371 7.146 -5.196 1.00 . A A . 3 GLU HB3 1 1
19 24565 1 1 7 GLU HG2 H 19.124 9.464 -6.460 1.00 . A A . 3 GLU HG2 1 1
19 24566 1 1 7 GLU HG3 H 20.845 9.199 -6.734 1.00 . A A . 3 GLU HG3 1 1
19 24567 1 1 7 GLU N N 18.159 9.111 -3.990 1.00 . A A . 3 GLU N 1 1
19 24568 1 1 7 GLU O O 19.872 11.192 -4.643 1.00 . A A . 3 GLU O 1 1
19 24569 1 1 7 GLU OE1 O 20.372 6.834 -7.891 1.00 . A A . 3 GLU OE1 1 1
19 24570 1 1 7 GLU OE2 O 18.520 7.947 -8.294 1.00 . A A . 3 GLU OE2 1 1
19 24571 1 1 8 ILE C C 23.543 11.339 -4.332 1.00 . A A . 4 ILE C 1 1
19 24572 1 1 8 ILE CA C 22.337 11.474 -3.408 1.00 . A A . 4 ILE CA 1 1
19 24573 1 1 8 ILE CB C 22.829 11.799 -1.986 1.00 . A A . 4 ILE CB 1 1
19 24574 1 1 8 ILE CD1 C 24.884 13.261 -2.325 1.00 . A A . 4 ILE CD1 1 1
19 24575 1 1 8 ILE CG1 C 23.423 13.208 -1.938 1.00 . A A . 4 ILE CG1 1 1
19 24576 1 1 8 ILE CG2 C 23.853 10.771 -1.531 1.00 . A A . 4 ILE CG2 1 1
19 24577 1 1 8 ILE H H 21.850 9.461 -2.971 1.00 . A A . 4 ILE H 1 1
19 24578 1 1 8 ILE HA H 21.723 12.294 -3.752 1.00 . A A . 4 ILE HA 1 1
19 24579 1 1 8 ILE HB H 21.983 11.750 -1.316 1.00 . A A . 4 ILE HB 1 1
19 24580 1 1 8 ILE HD11 H 25.495 13.171 -1.438 1.00 . A A . 4 ILE HD11 1 1
19 24581 1 1 8 ILE HD12 H 25.108 12.448 -2.999 1.00 . A A . 4 ILE HD12 1 1
19 24582 1 1 8 ILE HD13 H 25.095 14.202 -2.812 1.00 . A A . 4 ILE HD13 1 1
19 24583 1 1 8 ILE HG12 H 22.878 13.846 -2.616 1.00 . A A . 4 ILE HG12 1 1
19 24584 1 1 8 ILE HG13 H 23.331 13.596 -0.933 1.00 . A A . 4 ILE HG13 1 1
19 24585 1 1 8 ILE HG21 H 24.229 11.044 -0.556 1.00 . A A . 4 ILE HG21 1 1
19 24586 1 1 8 ILE HG22 H 23.387 9.799 -1.476 1.00 . A A . 4 ILE HG22 1 1
19 24587 1 1 8 ILE HG23 H 24.670 10.740 -2.236 1.00 . A A . 4 ILE HG23 1 1
19 24588 1 1 8 ILE N N 21.523 10.264 -3.427 1.00 . A A . 4 ILE N 1 1
19 24589 1 1 8 ILE O O 24.195 10.296 -4.370 1.00 . A A . 4 ILE O 1 1
19 24590 1 1 9 ILE C C 25.707 13.734 -5.952 1.00 . A A . 5 ILE C 1 1
19 24591 1 1 9 ILE CA C 24.963 12.404 -5.996 1.00 . A A . 5 ILE CA 1 1
19 24592 1 1 9 ILE CB C 24.509 12.130 -7.443 1.00 . A A . 5 ILE CB 1 1
19 24593 1 1 9 ILE CD1 C 22.921 10.728 -8.854 1.00 . A A . 5 ILE CD1 1 1
19 24594 1 1 9 ILE CG1 C 23.408 11.067 -7.463 1.00 . A A . 5 ILE CG1 1 1
19 24595 1 1 9 ILE CG2 C 25.691 11.692 -8.294 1.00 . A A . 5 ILE CG2 1 1
19 24596 1 1 9 ILE H H 23.276 13.204 -5.000 1.00 . A A . 5 ILE H 1 1
19 24597 1 1 9 ILE HA H 25.638 11.615 -5.697 1.00 . A A . 5 ILE HA 1 1
19 24598 1 1 9 ILE HB H 24.120 13.049 -7.854 1.00 . A A . 5 ILE HB 1 1
19 24599 1 1 9 ILE HD11 H 23.203 11.517 -9.536 1.00 . A A . 5 ILE HD11 1 1
19 24600 1 1 9 ILE HD12 H 23.368 9.799 -9.176 1.00 . A A . 5 ILE HD12 1 1
19 24601 1 1 9 ILE HD13 H 21.846 10.628 -8.845 1.00 . A A . 5 ILE HD13 1 1
19 24602 1 1 9 ILE HG12 H 23.783 10.161 -7.013 1.00 . A A . 5 ILE HG12 1 1
19 24603 1 1 9 ILE HG13 H 22.563 11.425 -6.892 1.00 . A A . 5 ILE HG13 1 1
19 24604 1 1 9 ILE HG21 H 26.610 11.885 -7.761 1.00 . A A . 5 ILE HG21 1 1
19 24605 1 1 9 ILE HG22 H 25.612 10.635 -8.503 1.00 . A A . 5 ILE HG22 1 1
19 24606 1 1 9 ILE HG23 H 25.690 12.243 -9.223 1.00 . A A . 5 ILE HG23 1 1
19 24607 1 1 9 ILE N N 23.833 12.402 -5.075 1.00 . A A . 5 ILE N 1 1
19 24608 1 1 9 ILE O O 25.165 14.774 -6.330 1.00 . A A . 5 ILE O 1 1
19 24609 1 1 10 LEU C C 28.543 15.130 -6.693 1.00 . A A . 6 LEU C 1 1
19 24610 1 1 10 LEU CA C 27.772 14.897 -5.397 1.00 . A A . 6 LEU CA 1 1
19 24611 1 1 10 LEU CB C 28.747 14.784 -4.224 1.00 . A A . 6 LEU CB 1 1
19 24612 1 1 10 LEU CD1 C 31.028 13.749 -4.304 1.00 . A A . 6 LEU CD1 1 1
19 24613 1 1 10 LEU CD2 C 29.271 12.782 -2.809 1.00 . A A . 6 LEU CD2 1 1
19 24614 1 1 10 LEU CG C 29.541 13.480 -4.134 1.00 . A A . 6 LEU CG 1 1
19 24615 1 1 10 LEU H H 27.328 12.836 -5.204 1.00 . A A . 6 LEU H 1 1
19 24616 1 1 10 LEU HA H 27.113 15.735 -5.229 1.00 . A A . 6 LEU HA 1 1
19 24617 1 1 10 LEU HB2 H 29.452 15.596 -4.301 1.00 . A A . 6 LEU HB2 1 1
19 24618 1 1 10 LEU HB3 H 28.177 14.889 -3.311 1.00 . A A . 6 LEU HB3 1 1
19 24619 1 1 10 LEU HD11 H 31.264 14.727 -3.914 1.00 . A A . 6 LEU HD11 1 1
19 24620 1 1 10 LEU HD12 H 31.284 13.708 -5.352 1.00 . A A . 6 LEU HD12 1 1
19 24621 1 1 10 LEU HD13 H 31.593 13.001 -3.766 1.00 . A A . 6 LEU HD13 1 1
19 24622 1 1 10 LEU HD21 H 29.709 11.795 -2.827 1.00 . A A . 6 LEU HD21 1 1
19 24623 1 1 10 LEU HD22 H 28.205 12.701 -2.656 1.00 . A A . 6 LEU HD22 1 1
19 24624 1 1 10 LEU HD23 H 29.708 13.355 -2.004 1.00 . A A . 6 LEU HD23 1 1
19 24625 1 1 10 LEU HG H 29.228 12.820 -4.931 1.00 . A A . 6 LEU HG 1 1
19 24626 1 1 10 LEU N N 26.951 13.694 -5.490 1.00 . A A . 6 LEU N 1 1
19 24627 1 1 10 LEU O O 29.193 14.223 -7.213 1.00 . A A . 6 LEU O 1 1
19 24628 1 1 11 TYR C C 30.363 17.599 -8.156 1.00 . A A . 7 TYR C 1 1
19 24629 1 1 11 TYR CA C 29.159 16.706 -8.441 1.00 . A A . 7 TYR CA 1 1
19 24630 1 1 11 TYR CB C 28.201 17.414 -9.402 1.00 . A A . 7 TYR CB 1 1
19 24631 1 1 11 TYR CD1 C 27.578 15.720 -11.168 1.00 . A A . 7 TYR CD1 1 1
19 24632 1 1 11 TYR CD2 C 25.911 16.366 -9.591 1.00 . A A . 7 TYR CD2 1 1
19 24633 1 1 11 TYR CE1 C 26.677 14.868 -11.778 1.00 . A A . 7 TYR CE1 1 1
19 24634 1 1 11 TYR CE2 C 25.004 15.516 -10.194 1.00 . A A . 7 TYR CE2 1 1
19 24635 1 1 11 TYR CG C 27.212 16.483 -10.065 1.00 . A A . 7 TYR CG 1 1
19 24636 1 1 11 TYR CZ C 25.392 14.770 -11.287 1.00 . A A . 7 TYR CZ 1 1
19 24637 1 1 11 TYR H H 27.935 17.034 -6.747 1.00 . A A . 7 TYR H 1 1
19 24638 1 1 11 TYR HA H 29.504 15.792 -8.902 1.00 . A A . 7 TYR HA 1 1
19 24639 1 1 11 TYR HB2 H 27.641 18.158 -8.857 1.00 . A A . 7 TYR HB2 1 1
19 24640 1 1 11 TYR HB3 H 28.774 17.898 -10.179 1.00 . A A . 7 TYR HB3 1 1
19 24641 1 1 11 TYR HD1 H 28.585 15.799 -11.550 1.00 . A A . 7 TYR HD1 1 1
19 24642 1 1 11 TYR HD2 H 25.611 16.953 -8.735 1.00 . A A . 7 TYR HD2 1 1
19 24643 1 1 11 TYR HE1 H 26.980 14.283 -12.634 1.00 . A A . 7 TYR HE1 1 1
19 24644 1 1 11 TYR HE2 H 23.998 15.439 -9.810 1.00 . A A . 7 TYR HE2 1 1
19 24645 1 1 11 TYR HH H 23.776 13.728 -11.281 1.00 . A A . 7 TYR HH 1 1
19 24646 1 1 11 TYR N N 28.468 16.353 -7.207 1.00 . A A . 7 TYR N 1 1
19 24647 1 1 11 TYR O O 30.214 18.775 -7.822 1.00 . A A . 7 TYR O 1 1
19 24648 1 1 11 TYR OH O 24.491 13.923 -11.891 1.00 . A A . 7 TYR OH 1 1
19 24649 1 1 12 THR C C 34.013 16.895 -8.269 1.00 . A A . 8 THR C 1 1
19 24650 1 1 12 THR CA C 32.788 17.774 -8.047 1.00 . A A . 8 THR CA 1 1
19 24651 1 1 12 THR CB C 32.828 18.340 -6.615 1.00 . A A . 8 THR CB 1 1
19 24652 1 1 12 THR CG2 C 32.604 19.845 -6.622 1.00 . A A . 8 THR CG2 1 1
19 24653 1 1 12 THR H H 31.611 16.091 -8.559 1.00 . A A . 8 THR H 1 1
19 24654 1 1 12 THR HA H 32.820 18.602 -8.740 1.00 . A A . 8 THR HA 1 1
19 24655 1 1 12 THR HB H 33.802 18.138 -6.192 1.00 . A A . 8 THR HB 1 1
19 24656 1 1 12 THR HG1 H 31.021 18.228 -5.833 1.00 . A A . 8 THR HG1 1 1
19 24657 1 1 12 THR HG21 H 31.563 20.054 -6.427 1.00 . A A . 8 THR HG21 1 1
19 24658 1 1 12 THR HG22 H 32.877 20.245 -7.587 1.00 . A A . 8 THR HG22 1 1
19 24659 1 1 12 THR HG23 H 33.213 20.303 -5.856 1.00 . A A . 8 THR HG23 1 1
19 24660 1 1 12 THR N N 31.557 17.032 -8.291 1.00 . A A . 8 THR N 1 1
19 24661 1 1 12 THR O O 33.892 15.692 -8.499 1.00 . A A . 8 THR O 1 1
19 24662 1 1 12 THR OG1 O 31.828 17.707 -5.810 1.00 . A A . 8 THR OG1 1 1
19 24663 1 1 13 ARG C C 36.932 16.178 -7.075 1.00 . A A . 9 ARG C 1 1
19 24664 1 1 13 ARG CA C 36.441 16.775 -8.390 1.00 . A A . 9 ARG CA 1 1
19 24665 1 1 13 ARG CB C 37.511 17.700 -8.974 1.00 . A A . 9 ARG CB 1 1
19 24666 1 1 13 ARG CD C 39.021 19.628 -8.410 1.00 . A A . 9 ARG CD 1 1
19 24667 1 1 13 ARG CG C 37.635 19.025 -8.240 1.00 . A A . 9 ARG CG 1 1
19 24668 1 1 13 ARG CZ C 38.936 21.533 -6.859 1.00 . A A . 9 ARG CZ 1 1
19 24669 1 1 13 ARG H H 35.225 18.465 -8.010 1.00 . A A . 9 ARG H 1 1
19 24670 1 1 13 ARG HA H 36.252 15.973 -9.088 1.00 . A A . 9 ARG HA 1 1
19 24671 1 1 13 ARG HB2 H 38.466 17.198 -8.930 1.00 . A A . 9 ARG HB2 1 1
19 24672 1 1 13 ARG HB3 H 37.268 17.905 -10.005 1.00 . A A . 9 ARG HB3 1 1
19 24673 1 1 13 ARG HD2 H 39.725 18.831 -8.601 1.00 . A A . 9 ARG HD2 1 1
19 24674 1 1 13 ARG HD3 H 39.005 20.302 -9.253 1.00 . A A . 9 ARG HD3 1 1
19 24675 1 1 13 ARG HE H 40.151 19.963 -6.670 1.00 . A A . 9 ARG HE 1 1
19 24676 1 1 13 ARG HG2 H 36.904 19.715 -8.635 1.00 . A A . 9 ARG HG2 1 1
19 24677 1 1 13 ARG HG3 H 37.449 18.863 -7.189 1.00 . A A . 9 ARG HG3 1 1
19 24678 1 1 13 ARG HH11 H 37.649 21.643 -8.412 1.00 . A A . 9 ARG HH11 1 1
19 24679 1 1 13 ARG HH12 H 37.599 22.979 -7.310 1.00 . A A . 9 ARG HH12 1 1
19 24680 1 1 13 ARG HH21 H 40.095 21.717 -5.213 1.00 . A A . 9 ARG HH21 1 1
19 24681 1 1 13 ARG HH22 H 38.991 23.021 -5.492 1.00 . A A . 9 ARG HH22 1 1
19 24682 1 1 13 ARG N N 35.193 17.503 -8.197 1.00 . A A . 9 ARG N 1 1
19 24683 1 1 13 ARG NE N 39.448 20.362 -7.223 1.00 . A A . 9 ARG NE 1 1
19 24684 1 1 13 ARG NH1 N 37.983 22.099 -7.587 1.00 . A A . 9 ARG NH1 1 1
19 24685 1 1 13 ARG NH2 N 39.377 22.140 -5.764 1.00 . A A . 9 ARG NH2 1 1
19 24686 1 1 13 ARG O O 36.590 16.644 -5.988 1.00 . A A . 9 ARG O 1 1
19 24687 1 1 14 PRO C C 39.335 15.292 -5.266 1.00 . A A . 10 PRO C 1 1
19 24688 1 1 14 PRO CA C 38.307 14.438 -6.001 1.00 . A A . 10 PRO CA 1 1
19 24689 1 1 14 PRO CB C 38.973 13.195 -6.598 1.00 . A A . 10 PRO CB 1 1
19 24690 1 1 14 PRO CD C 38.201 14.513 -8.437 1.00 . A A . 10 PRO CD 1 1
19 24691 1 1 14 PRO CG C 39.292 13.574 -8.002 1.00 . A A . 10 PRO CG 1 1
19 24692 1 1 14 PRO HA H 37.531 14.138 -5.313 1.00 . A A . 10 PRO HA 1 1
19 24693 1 1 14 PRO HB2 H 39.867 12.959 -6.038 1.00 . A A . 10 PRO HB2 1 1
19 24694 1 1 14 PRO HB3 H 38.287 12.362 -6.560 1.00 . A A . 10 PRO HB3 1 1
19 24695 1 1 14 PRO HD2 H 38.594 15.263 -9.108 1.00 . A A . 10 PRO HD2 1 1
19 24696 1 1 14 PRO HD3 H 37.398 13.966 -8.908 1.00 . A A . 10 PRO HD3 1 1
19 24697 1 1 14 PRO HG2 H 40.251 14.069 -8.040 1.00 . A A . 10 PRO HG2 1 1
19 24698 1 1 14 PRO HG3 H 39.299 12.693 -8.627 1.00 . A A . 10 PRO HG3 1 1
19 24699 1 1 14 PRO N N 37.752 15.122 -7.173 1.00 . A A . 10 PRO N 1 1
19 24700 1 1 14 PRO O O 39.672 16.390 -5.705 1.00 . A A . 10 PRO O 1 1
19 24701 1 1 15 ASN C C 40.223 16.768 -2.755 1.00 . A A . 11 ASN C 1 1
19 24702 1 1 15 ASN CA C 40.819 15.494 -3.347 1.00 . A A . 11 ASN CA 1 1
19 24703 1 1 15 ASN CB C 42.040 15.839 -4.202 1.00 . A A . 11 ASN CB 1 1
19 24704 1 1 15 ASN CG C 42.367 14.752 -5.207 1.00 . A A . 11 ASN CG 1 1
19 24705 1 1 15 ASN H H 39.521 13.898 -3.844 1.00 . A A . 11 ASN H 1 1
19 24706 1 1 15 ASN HA H 41.127 14.846 -2.540 1.00 . A A . 11 ASN HA 1 1
19 24707 1 1 15 ASN HB2 H 41.847 16.755 -4.741 1.00 . A A . 11 ASN HB2 1 1
19 24708 1 1 15 ASN HB3 H 42.895 15.979 -3.558 1.00 . A A . 11 ASN HB3 1 1
19 24709 1 1 15 ASN HD21 H 42.449 16.096 -6.671 1.00 . A A . 11 ASN HD21 1 1
19 24710 1 1 15 ASN HD22 H 42.753 14.460 -7.135 1.00 . A A . 11 ASN HD22 1 1
19 24711 1 1 15 ASN N N 39.829 14.778 -4.144 1.00 . A A . 11 ASN N 1 1
19 24712 1 1 15 ASN ND2 N 42.541 15.142 -6.465 1.00 . A A . 11 ASN ND2 1 1
19 24713 1 1 15 ASN O O 40.946 17.634 -2.261 1.00 . A A . 11 ASN O 1 1
19 24714 1 1 15 ASN OD1 O 42.463 13.576 -4.857 1.00 . A A . 11 ASN OD1 1 1
19 24715 1 1 16 CYS C C 37.953 17.890 -0.779 1.00 . A A . 12 CYS C 1 1
19 24716 1 1 16 CYS CA C 38.204 18.041 -2.276 1.00 . A A . 12 CYS CA 1 1
19 24717 1 1 16 CYS CB C 36.877 18.247 -3.009 1.00 . A A . 12 CYS CB 1 1
19 24718 1 1 16 CYS H H 38.376 16.151 -3.213 1.00 . A A . 12 CYS H 1 1
19 24719 1 1 16 CYS HA H 38.832 18.904 -2.438 1.00 . A A . 12 CYS HA 1 1
19 24720 1 1 16 CYS HB2 H 36.333 19.051 -2.533 1.00 . A A . 12 CYS HB2 1 1
19 24721 1 1 16 CYS HB3 H 37.079 18.515 -4.035 1.00 . A A . 12 CYS HB3 1 1
19 24722 1 1 16 CYS N N 38.899 16.875 -2.807 1.00 . A A . 12 CYS N 1 1
19 24723 1 1 16 CYS O O 37.203 17.020 -0.334 1.00 . A A . 12 CYS O 1 1
19 24724 1 1 16 CYS SG S 35.798 16.780 -3.020 1.00 . A A . 12 CYS SG 1 1
19 24725 1 1 17 PRO C C 37.072 19.193 1.935 1.00 . A A . 13 PRO C 1 1
19 24726 1 1 17 PRO CA C 38.455 18.740 1.479 1.00 . A A . 13 PRO CA 1 1
19 24727 1 1 17 PRO CB C 39.523 19.732 1.947 1.00 . A A . 13 PRO CB 1 1
19 24728 1 1 17 PRO CD C 39.503 19.819 -0.441 1.00 . A A . 13 PRO CD 1 1
19 24729 1 1 17 PRO CG C 39.719 20.652 0.792 1.00 . A A . 13 PRO CG 1 1
19 24730 1 1 17 PRO HA H 38.666 17.763 1.887 1.00 . A A . 13 PRO HA 1 1
19 24731 1 1 17 PRO HB2 H 39.168 20.262 2.820 1.00 . A A . 13 PRO HB2 1 1
19 24732 1 1 17 PRO HB3 H 40.432 19.201 2.187 1.00 . A A . 13 PRO HB3 1 1
19 24733 1 1 17 PRO HD2 H 39.042 20.410 -1.219 1.00 . A A . 13 PRO HD2 1 1
19 24734 1 1 17 PRO HD3 H 40.439 19.403 -0.785 1.00 . A A . 13 PRO HD3 1 1
19 24735 1 1 17 PRO HG2 H 38.998 21.454 0.835 1.00 . A A . 13 PRO HG2 1 1
19 24736 1 1 17 PRO HG3 H 40.724 21.048 0.805 1.00 . A A . 13 PRO HG3 1 1
19 24737 1 1 17 PRO N N 38.594 18.757 0.019 1.00 . A A . 13 PRO N 1 1
19 24738 1 1 17 PRO O O 36.680 18.963 3.079 1.00 . A A . 13 PRO O 1 1
19 24739 1 1 18 TYR C C 33.984 19.182 1.307 1.00 . A A . 14 TYR C 1 1
19 24740 1 1 18 TYR CA C 34.999 20.321 1.344 1.00 . A A . 14 TYR CA 1 1
19 24741 1 1 18 TYR CB C 34.590 21.416 0.358 1.00 . A A . 14 TYR CB 1 1
19 24742 1 1 18 TYR CD1 C 35.650 23.374 1.551 1.00 . A A . 14 TYR CD1 1 1
19 24743 1 1 18 TYR CD2 C 36.194 23.026 -0.744 1.00 . A A . 14 TYR CD2 1 1
19 24744 1 1 18 TYR CE1 C 36.474 24.481 1.583 1.00 . A A . 14 TYR CE1 1 1
19 24745 1 1 18 TYR CE2 C 37.022 24.131 -0.720 1.00 . A A . 14 TYR CE2 1 1
19 24746 1 1 18 TYR CG C 35.494 22.628 0.389 1.00 . A A . 14 TYR CG 1 1
19 24747 1 1 18 TYR CZ C 37.158 24.856 0.445 1.00 . A A . 14 TYR CZ 1 1
19 24748 1 1 18 TYR H H 36.706 19.988 0.138 1.00 . A A . 14 TYR H 1 1
19 24749 1 1 18 TYR HA H 35.020 20.737 2.341 1.00 . A A . 14 TYR HA 1 1
19 24750 1 1 18 TYR HB2 H 34.608 21.015 -0.643 1.00 . A A . 14 TYR HB2 1 1
19 24751 1 1 18 TYR HB3 H 33.587 21.744 0.591 1.00 . A A . 14 TYR HB3 1 1
19 24752 1 1 18 TYR HD1 H 35.113 23.077 2.440 1.00 . A A . 14 TYR HD1 1 1
19 24753 1 1 18 TYR HD2 H 36.085 22.456 -1.655 1.00 . A A . 14 TYR HD2 1 1
19 24754 1 1 18 TYR HE1 H 36.582 25.049 2.496 1.00 . A A . 14 TYR HE1 1 1
19 24755 1 1 18 TYR HE2 H 37.557 24.425 -1.611 1.00 . A A . 14 TYR HE2 1 1
19 24756 1 1 18 TYR HH H 37.507 26.702 0.852 1.00 . A A . 14 TYR HH 1 1
19 24757 1 1 18 TYR N N 36.338 19.835 1.033 1.00 . A A . 14 TYR N 1 1
19 24758 1 1 18 TYR O O 33.034 19.155 2.091 1.00 . A A . 14 TYR O 1 1
19 24759 1 1 18 TYR OH O 37.982 25.958 0.474 1.00 . A A . 14 TYR OH 1 1
19 24760 1 1 19 CYS C C 33.294 16.251 1.517 1.00 . A A . 15 CYS C 1 1
19 24761 1 1 19 CYS CA C 33.297 17.101 0.249 1.00 . A A . 15 CYS CA 1 1
19 24762 1 1 19 CYS CB C 33.713 16.246 -0.949 1.00 . A A . 15 CYS CB 1 1
19 24763 1 1 19 CYS H H 34.967 18.319 -0.206 1.00 . A A . 15 CYS H 1 1
19 24764 1 1 19 CYS HA H 32.300 17.479 0.082 1.00 . A A . 15 CYS HA 1 1
19 24765 1 1 19 CYS HB2 H 34.641 15.742 -0.718 1.00 . A A . 15 CYS HB2 1 1
19 24766 1 1 19 CYS HB3 H 32.947 15.508 -1.139 1.00 . A A . 15 CYS HB3 1 1
19 24767 1 1 19 CYS N N 34.192 18.243 0.391 1.00 . A A . 15 CYS N 1 1
19 24768 1 1 19 CYS O O 32.330 15.540 1.800 1.00 . A A . 15 CYS O 1 1
19 24769 1 1 19 CYS SG S 33.966 17.192 -2.485 1.00 . A A . 15 CYS SG 1 1
19 24770 1 1 20 LYS C C 33.265 15.746 4.388 1.00 . A A . 16 LYS C 1 1
19 24771 1 1 20 LYS CA C 34.505 15.572 3.517 1.00 . A A . 16 LYS CA 1 1
19 24772 1 1 20 LYS CB C 35.749 16.016 4.289 1.00 . A A . 16 LYS CB 1 1
19 24773 1 1 20 LYS CD C 37.294 15.430 2.397 1.00 . A A . 16 LYS CD 1 1
19 24774 1 1 20 LYS CE C 38.715 15.011 2.053 1.00 . A A . 16 LYS CE 1 1
19 24775 1 1 20 LYS CG C 37.013 15.278 3.882 1.00 . A A . 16 LYS CG 1 1
19 24776 1 1 20 LYS H H 35.117 16.916 2.000 1.00 . A A . 16 LYS H 1 1
19 24777 1 1 20 LYS HA H 34.605 14.529 3.258 1.00 . A A . 16 LYS HA 1 1
19 24778 1 1 20 LYS HB2 H 35.904 17.072 4.121 1.00 . A A . 16 LYS HB2 1 1
19 24779 1 1 20 LYS HB3 H 35.583 15.849 5.343 1.00 . A A . 16 LYS HB3 1 1
19 24780 1 1 20 LYS HD2 H 36.604 14.810 1.843 1.00 . A A . 16 LYS HD2 1 1
19 24781 1 1 20 LYS HD3 H 37.155 16.465 2.117 1.00 . A A . 16 LYS HD3 1 1
19 24782 1 1 20 LYS HE2 H 39.395 15.776 2.397 1.00 . A A . 16 LYS HE2 1 1
19 24783 1 1 20 LYS HE3 H 38.934 14.081 2.557 1.00 . A A . 16 LYS HE3 1 1
19 24784 1 1 20 LYS HG2 H 37.848 15.678 4.438 1.00 . A A . 16 LYS HG2 1 1
19 24785 1 1 20 LYS HG3 H 36.895 14.229 4.112 1.00 . A A . 16 LYS HG3 1 1
19 24786 1 1 20 LYS HZ1 H 39.756 15.318 0.268 1.00 . A A . 16 LYS HZ1 1 1
19 24787 1 1 20 LYS HZ2 H 38.079 15.205 0.073 1.00 . A A . 16 LYS HZ2 1 1
19 24788 1 1 20 LYS HZ3 H 38.992 13.812 0.365 1.00 . A A . 16 LYS HZ3 1 1
19 24789 1 1 20 LYS N N 34.381 16.331 2.278 1.00 . A A . 16 LYS N 1 1
19 24790 1 1 20 LYS NZ N 38.899 14.823 0.587 1.00 . A A . 16 LYS NZ 1 1
19 24791 1 1 20 LYS O O 32.788 14.792 5.003 1.00 . A A . 16 LYS O 1 1
19 24792 1 1 21 ARG C C 30.343 16.523 4.690 1.00 . A A . 17 ARG C 1 1
19 24793 1 1 21 ARG CA C 31.561 17.266 5.230 1.00 . A A . 17 ARG CA 1 1
19 24794 1 1 21 ARG CB C 31.291 18.772 5.237 1.00 . A A . 17 ARG CB 1 1
19 24795 1 1 21 ARG CD C 33.498 19.825 5.817 1.00 . A A . 17 ARG CD 1 1
19 24796 1 1 21 ARG CG C 32.084 19.528 6.291 1.00 . A A . 17 ARG CG 1 1
19 24797 1 1 21 ARG CZ C 35.659 20.479 6.790 1.00 . A A . 17 ARG CZ 1 1
19 24798 1 1 21 ARG H H 33.171 17.688 3.922 1.00 . A A . 17 ARG H 1 1
19 24799 1 1 21 ARG HA H 31.749 16.938 6.241 1.00 . A A . 17 ARG HA 1 1
19 24800 1 1 21 ARG HB2 H 31.545 19.177 4.268 1.00 . A A . 17 ARG HB2 1 1
19 24801 1 1 21 ARG HB3 H 30.240 18.936 5.422 1.00 . A A . 17 ARG HB3 1 1
19 24802 1 1 21 ARG HD2 H 33.929 18.918 5.423 1.00 . A A . 17 ARG HD2 1 1
19 24803 1 1 21 ARG HD3 H 33.452 20.571 5.037 1.00 . A A . 17 ARG HD3 1 1
19 24804 1 1 21 ARG HE H 33.910 20.547 7.748 1.00 . A A . 17 ARG HE 1 1
19 24805 1 1 21 ARG HG2 H 31.583 20.461 6.504 1.00 . A A . 17 ARG HG2 1 1
19 24806 1 1 21 ARG HG3 H 32.132 18.930 7.189 1.00 . A A . 17 ARG HG3 1 1
19 24807 1 1 21 ARG HH11 H 35.747 19.838 4.876 1.00 . A A . 17 ARG HH11 1 1
19 24808 1 1 21 ARG HH12 H 37.263 20.302 5.574 1.00 . A A . 17 ARG HH12 1 1
19 24809 1 1 21 ARG HH21 H 35.901 21.161 8.678 1.00 . A A . 17 ARG HH21 1 1
19 24810 1 1 21 ARG HH22 H 37.350 21.053 7.737 1.00 . A A . 17 ARG HH22 1 1
19 24811 1 1 21 ARG N N 32.746 16.969 4.434 1.00 . A A . 17 ARG N 1 1
19 24812 1 1 21 ARG NE N 34.344 20.321 6.899 1.00 . A A . 17 ARG NE 1 1
19 24813 1 1 21 ARG NH1 N 36.274 20.181 5.654 1.00 . A A . 17 ARG NH1 1 1
19 24814 1 1 21 ARG NH2 N 36.361 20.935 7.819 1.00 . A A . 17 ARG NH2 1 1
19 24815 1 1 21 ARG O O 29.658 15.815 5.428 1.00 . A A . 17 ARG O 1 1
19 24816 1 1 22 ALA C C 29.034 14.518 2.904 1.00 . A A . 18 ALA C 1 1
19 24817 1 1 22 ALA CA C 28.945 16.034 2.759 1.00 . A A . 18 ALA CA 1 1
19 24818 1 1 22 ALA CB C 28.869 16.422 1.290 1.00 . A A . 18 ALA CB 1 1
19 24819 1 1 22 ALA H H 30.661 17.267 2.862 1.00 . A A . 18 ALA H 1 1
19 24820 1 1 22 ALA HA H 28.043 16.379 3.244 1.00 . A A . 18 ALA HA 1 1
19 24821 1 1 22 ALA HB1 H 29.261 17.421 1.162 1.00 . A A . 18 ALA HB1 1 1
19 24822 1 1 22 ALA HB2 H 29.453 15.728 0.704 1.00 . A A . 18 ALA HB2 1 1
19 24823 1 1 22 ALA HB3 H 27.841 16.394 0.963 1.00 . A A . 18 ALA HB3 1 1
19 24824 1 1 22 ALA N N 30.079 16.690 3.398 1.00 . A A . 18 ALA N 1 1
19 24825 1 1 22 ALA O O 28.101 13.875 3.385 1.00 . A A . 18 ALA O 1 1
19 24826 1 1 23 ARG C C 30.265 12.029 4.008 1.00 . A A . 19 ARG C 1 1
19 24827 1 1 23 ARG CA C 30.371 12.513 2.565 1.00 . A A . 19 ARG CA 1 1
19 24828 1 1 23 ARG CB C 31.740 12.143 1.991 1.00 . A A . 19 ARG CB 1 1
19 24829 1 1 23 ARG CD C 34.238 12.154 2.268 1.00 . A A . 19 ARG CD 1 1
19 24830 1 1 23 ARG CG C 32.903 12.528 2.891 1.00 . A A . 19 ARG CG 1 1
19 24831 1 1 23 ARG CZ C 35.541 10.130 1.766 1.00 . A A . 19 ARG CZ 1 1
19 24832 1 1 23 ARG H H 30.869 14.519 2.109 1.00 . A A . 19 ARG H 1 1
19 24833 1 1 23 ARG HA H 29.603 12.032 1.978 1.00 . A A . 19 ARG HA 1 1
19 24834 1 1 23 ARG HB2 H 31.775 11.075 1.834 1.00 . A A . 19 ARG HB2 1 1
19 24835 1 1 23 ARG HB3 H 31.867 12.643 1.043 1.00 . A A . 19 ARG HB3 1 1
19 24836 1 1 23 ARG HD2 H 34.259 12.513 1.250 1.00 . A A . 19 ARG HD2 1 1
19 24837 1 1 23 ARG HD3 H 35.028 12.626 2.832 1.00 . A A . 19 ARG HD3 1 1
19 24838 1 1 23 ARG HE H 33.756 10.145 2.655 1.00 . A A . 19 ARG HE 1 1
19 24839 1 1 23 ARG HG2 H 32.881 13.596 3.054 1.00 . A A . 19 ARG HG2 1 1
19 24840 1 1 23 ARG HG3 H 32.799 12.016 3.836 1.00 . A A . 19 ARG HG3 1 1
19 24841 1 1 23 ARG HH11 H 36.413 11.864 1.205 1.00 . A A . 19 ARG HH11 1 1
19 24842 1 1 23 ARG HH12 H 37.321 10.430 0.857 1.00 . A A . 19 ARG HH12 1 1
19 24843 1 1 23 ARG HH21 H 34.942 8.250 2.202 1.00 . A A . 19 ARG HH21 1 1
19 24844 1 1 23 ARG HH22 H 36.483 8.375 1.424 1.00 . A A . 19 ARG HH22 1 1
19 24845 1 1 23 ARG N N 30.162 13.954 2.483 1.00 . A A . 19 ARG N 1 1
19 24846 1 1 23 ARG NE N 34.455 10.709 2.265 1.00 . A A . 19 ARG NE 1 1
19 24847 1 1 23 ARG NH1 N 36.504 10.869 1.231 1.00 . A A . 19 ARG NH1 1 1
19 24848 1 1 23 ARG NH2 N 35.665 8.810 1.800 1.00 . A A . 19 ARG NH2 1 1
19 24849 1 1 23 ARG O O 29.799 10.920 4.268 1.00 . A A . 19 ARG O 1 1
19 24850 1 1 24 ASP C C 29.212 12.364 6.831 1.00 . A A . 20 ASP C 1 1
19 24851 1 1 24 ASP CA C 30.654 12.526 6.358 1.00 . A A . 20 ASP CA 1 1
19 24852 1 1 24 ASP CB C 31.357 13.601 7.188 1.00 . A A . 20 ASP CB 1 1
19 24853 1 1 24 ASP CG C 31.034 13.497 8.665 1.00 . A A . 20 ASP CG 1 1
19 24854 1 1 24 ASP H H 31.061 13.738 4.671 1.00 . A A . 20 ASP H 1 1
19 24855 1 1 24 ASP HA H 31.170 11.587 6.490 1.00 . A A . 20 ASP HA 1 1
19 24856 1 1 24 ASP HB2 H 32.426 13.500 7.064 1.00 . A A . 20 ASP HB2 1 1
19 24857 1 1 24 ASP HB3 H 31.049 14.575 6.838 1.00 . A A . 20 ASP HB3 1 1
19 24858 1 1 24 ASP N N 30.700 12.868 4.941 1.00 . A A . 20 ASP N 1 1
19 24859 1 1 24 ASP O O 28.868 11.374 7.479 1.00 . A A . 20 ASP O 1 1
19 24860 1 1 24 ASP OD1 O 31.674 12.677 9.356 1.00 . A A . 20 ASP OD1 1 1
19 24861 1 1 24 ASP OD2 O 30.140 14.234 9.131 1.00 . A A . 20 ASP OD2 1 1
19 24862 1 1 25 LEU C C 26.264 12.098 6.291 1.00 . A A . 21 LEU C 1 1
19 24863 1 1 25 LEU CA C 26.970 13.308 6.896 1.00 . A A . 21 LEU CA 1 1
19 24864 1 1 25 LEU CB C 26.267 14.594 6.459 1.00 . A A . 21 LEU CB 1 1
19 24865 1 1 25 LEU CD1 C 24.393 16.166 7.007 1.00 . A A . 21 LEU CD1 1 1
19 24866 1 1 25 LEU CD2 C 23.922 14.049 5.761 1.00 . A A . 21 LEU CD2 1 1
19 24867 1 1 25 LEU CG C 24.787 14.709 6.825 1.00 . A A . 21 LEU CG 1 1
19 24868 1 1 25 LEU H H 28.707 14.104 5.987 1.00 . A A . 21 LEU H 1 1
19 24869 1 1 25 LEU HA H 26.928 13.232 7.972 1.00 . A A . 21 LEU HA 1 1
19 24870 1 1 25 LEU HB2 H 26.785 15.425 6.913 1.00 . A A . 21 LEU HB2 1 1
19 24871 1 1 25 LEU HB3 H 26.349 14.666 5.384 1.00 . A A . 21 LEU HB3 1 1
19 24872 1 1 25 LEU HD11 H 24.149 16.346 8.043 1.00 . A A . 21 LEU HD11 1 1
19 24873 1 1 25 LEU HD12 H 23.534 16.386 6.391 1.00 . A A . 21 LEU HD12 1 1
19 24874 1 1 25 LEU HD13 H 25.217 16.801 6.715 1.00 . A A . 21 LEU HD13 1 1
19 24875 1 1 25 LEU HD21 H 23.958 12.977 5.881 1.00 . A A . 21 LEU HD21 1 1
19 24876 1 1 25 LEU HD22 H 24.291 14.315 4.782 1.00 . A A . 21 LEU HD22 1 1
19 24877 1 1 25 LEU HD23 H 22.901 14.389 5.866 1.00 . A A . 21 LEU HD23 1 1
19 24878 1 1 25 LEU HG H 24.614 14.197 7.762 1.00 . A A . 21 LEU HG 1 1
19 24879 1 1 25 LEU N N 28.374 13.341 6.504 1.00 . A A . 21 LEU N 1 1
19 24880 1 1 25 LEU O O 25.550 11.372 6.983 1.00 . A A . 21 LEU O 1 1
19 24881 1 1 26 LEU C C 26.263 9.438 4.932 1.00 . A A . 22 LEU C 1 1
19 24882 1 1 26 LEU CA C 25.856 10.764 4.296 1.00 . A A . 22 LEU CA 1 1
19 24883 1 1 26 LEU CB C 26.253 10.778 2.819 1.00 . A A . 22 LEU CB 1 1
19 24884 1 1 26 LEU CD1 C 24.827 12.837 2.716 1.00 . A A . 22 LEU CD1 1 1
19 24885 1 1 26 LEU CD2 C 26.297 12.238 0.782 1.00 . A A . 22 LEU CD2 1 1
19 24886 1 1 26 LEU CG C 25.434 11.696 1.912 1.00 . A A . 22 LEU CG 1 1
19 24887 1 1 26 LEU H H 27.050 12.499 4.497 1.00 . A A . 22 LEU H 1 1
19 24888 1 1 26 LEU HA H 24.784 10.872 4.374 1.00 . A A . 22 LEU HA 1 1
19 24889 1 1 26 LEU HB2 H 27.285 11.088 2.758 1.00 . A A . 22 LEU HB2 1 1
19 24890 1 1 26 LEU HB3 H 26.159 9.769 2.443 1.00 . A A . 22 LEU HB3 1 1
19 24891 1 1 26 LEU HD11 H 25.606 13.342 3.267 1.00 . A A . 22 LEU HD11 1 1
19 24892 1 1 26 LEU HD12 H 24.096 12.442 3.405 1.00 . A A . 22 LEU HD12 1 1
19 24893 1 1 26 LEU HD13 H 24.349 13.535 2.044 1.00 . A A . 22 LEU HD13 1 1
19 24894 1 1 26 LEU HD21 H 26.022 11.754 -0.144 1.00 . A A . 22 LEU HD21 1 1
19 24895 1 1 26 LEU HD22 H 27.336 12.040 0.997 1.00 . A A . 22 LEU HD22 1 1
19 24896 1 1 26 LEU HD23 H 26.144 13.304 0.691 1.00 . A A . 22 LEU HD23 1 1
19 24897 1 1 26 LEU HG H 24.624 11.130 1.474 1.00 . A A . 22 LEU HG 1 1
19 24898 1 1 26 LEU N N 26.471 11.887 4.996 1.00 . A A . 22 LEU N 1 1
19 24899 1 1 26 LEU O O 25.414 8.662 5.371 1.00 . A A . 22 LEU O 1 1
19 24900 1 1 27 ASP C C 27.605 7.792 7.001 1.00 . A A . 23 ASP C 1 1
19 24901 1 1 27 ASP CA C 28.087 7.956 5.563 1.00 . A A . 23 ASP CA 1 1
19 24902 1 1 27 ASP CB C 29.616 7.952 5.521 1.00 . A A . 23 ASP CB 1 1
19 24903 1 1 27 ASP CG C 30.212 6.745 6.217 1.00 . A A . 23 ASP CG 1 1
19 24904 1 1 27 ASP H H 28.194 9.844 4.611 1.00 . A A . 23 ASP H 1 1
19 24905 1 1 27 ASP HA H 27.718 7.128 4.977 1.00 . A A . 23 ASP HA 1 1
19 24906 1 1 27 ASP HB2 H 29.941 7.947 4.490 1.00 . A A . 23 ASP HB2 1 1
19 24907 1 1 27 ASP HB3 H 29.985 8.844 6.005 1.00 . A A . 23 ASP HB3 1 1
19 24908 1 1 27 ASP N N 27.566 9.186 4.978 1.00 . A A . 23 ASP N 1 1
19 24909 1 1 27 ASP O O 27.314 6.682 7.447 1.00 . A A . 23 ASP O 1 1
19 24910 1 1 27 ASP OD1 O 29.551 5.686 6.239 1.00 . A A . 23 ASP OD1 1 1
19 24911 1 1 27 ASP OD2 O 31.340 6.859 6.740 1.00 . A A . 23 ASP OD2 1 1
19 24912 1 1 28 LYS C C 25.620 8.450 9.208 1.00 . A A . 24 LYS C 1 1
19 24913 1 1 28 LYS CA C 27.079 8.885 9.111 1.00 . A A . 24 LYS CA 1 1
19 24914 1 1 28 LYS CB C 27.252 10.268 9.743 1.00 . A A . 24 LYS CB 1 1
19 24915 1 1 28 LYS CD C 28.890 9.821 11.594 1.00 . A A . 24 LYS CD 1 1
19 24916 1 1 28 LYS CE C 28.176 10.527 12.736 1.00 . A A . 24 LYS CE 1 1
19 24917 1 1 28 LYS CG C 28.654 10.525 10.269 1.00 . A A . 24 LYS CG 1 1
19 24918 1 1 28 LYS H H 27.771 9.759 7.312 1.00 . A A . 24 LYS H 1 1
19 24919 1 1 28 LYS HA H 27.690 8.175 9.647 1.00 . A A . 24 LYS HA 1 1
19 24920 1 1 28 LYS HB2 H 27.024 11.020 9.002 1.00 . A A . 24 LYS HB2 1 1
19 24921 1 1 28 LYS HB3 H 26.558 10.364 10.566 1.00 . A A . 24 LYS HB3 1 1
19 24922 1 1 28 LYS HD2 H 28.521 8.808 11.525 1.00 . A A . 24 LYS HD2 1 1
19 24923 1 1 28 LYS HD3 H 29.951 9.805 11.800 1.00 . A A . 24 LYS HD3 1 1
19 24924 1 1 28 LYS HE2 H 27.241 10.923 12.369 1.00 . A A . 24 LYS HE2 1 1
19 24925 1 1 28 LYS HE3 H 27.979 9.810 13.519 1.00 . A A . 24 LYS HE3 1 1
19 24926 1 1 28 LYS HG2 H 29.371 10.163 9.548 1.00 . A A . 24 LYS HG2 1 1
19 24927 1 1 28 LYS HG3 H 28.787 11.589 10.408 1.00 . A A . 24 LYS HG3 1 1
19 24928 1 1 28 LYS HZ1 H 29.409 12.200 12.522 1.00 . A A . 24 LYS HZ1 1 1
19 24929 1 1 28 LYS HZ2 H 29.753 11.264 13.890 1.00 . A A . 24 LYS HZ2 1 1
19 24930 1 1 28 LYS HZ3 H 28.391 12.267 13.872 1.00 . A A . 24 LYS HZ3 1 1
19 24931 1 1 28 LYS N N 27.525 8.904 7.723 1.00 . A A . 24 LYS N 1 1
19 24932 1 1 28 LYS NZ N 28.989 11.643 13.294 1.00 . A A . 24 LYS NZ 1 1
19 24933 1 1 28 LYS O O 25.235 7.732 10.132 1.00 . A A . 24 LYS O 1 1
19 24934 1 1 29 LYS C C 23.200 7.078 7.838 1.00 . A A . 25 LYS C 1 1
19 24935 1 1 29 LYS CA C 23.396 8.541 8.223 1.00 . A A . 25 LYS CA 1 1
19 24936 1 1 29 LYS CB C 22.647 9.442 7.239 1.00 . A A . 25 LYS CB 1 1
19 24937 1 1 29 LYS CD C 22.438 11.408 8.789 1.00 . A A . 25 LYS CD 1 1
19 24938 1 1 29 LYS CE C 21.548 11.951 9.896 1.00 . A A . 25 LYS CE 1 1
19 24939 1 1 29 LYS CG C 21.694 10.416 7.911 1.00 . A A . 25 LYS CG 1 1
19 24940 1 1 29 LYS H H 25.177 9.457 7.539 1.00 . A A . 25 LYS H 1 1
19 24941 1 1 29 LYS HA H 22.998 8.696 9.215 1.00 . A A . 25 LYS HA 1 1
19 24942 1 1 29 LYS HB2 H 23.367 10.011 6.670 1.00 . A A . 25 LYS HB2 1 1
19 24943 1 1 29 LYS HB3 H 22.076 8.821 6.564 1.00 . A A . 25 LYS HB3 1 1
19 24944 1 1 29 LYS HD2 H 23.288 10.914 9.236 1.00 . A A . 25 LYS HD2 1 1
19 24945 1 1 29 LYS HD3 H 22.780 12.232 8.177 1.00 . A A . 25 LYS HD3 1 1
19 24946 1 1 29 LYS HE2 H 21.842 12.967 10.112 1.00 . A A . 25 LYS HE2 1 1
19 24947 1 1 29 LYS HE3 H 20.523 11.938 9.554 1.00 . A A . 25 LYS HE3 1 1
19 24948 1 1 29 LYS HG2 H 21.154 10.960 7.150 1.00 . A A . 25 LYS HG2 1 1
19 24949 1 1 29 LYS HG3 H 20.998 9.860 8.523 1.00 . A A . 25 LYS HG3 1 1
19 24950 1 1 29 LYS HZ1 H 21.055 10.293 11.067 1.00 . A A . 25 LYS HZ1 1 1
19 24951 1 1 29 LYS HZ2 H 21.343 11.702 11.959 1.00 . A A . 25 LYS HZ2 1 1
19 24952 1 1 29 LYS HZ3 H 22.639 10.845 11.291 1.00 . A A . 25 LYS HZ3 1 1
19 24953 1 1 29 LYS N N 24.812 8.887 8.248 1.00 . A A . 25 LYS N 1 1
19 24954 1 1 29 LYS NZ N 21.653 11.141 11.140 1.00 . A A . 25 LYS NZ 1 1
19 24955 1 1 29 LYS O O 22.263 6.425 8.296 1.00 . A A . 25 LYS O 1 1
19 24956 1 1 30 GLY C C 23.387 5.047 5.185 1.00 . A A . 26 GLY C 1 1
19 24957 1 1 30 GLY CA C 24.001 5.185 6.564 1.00 . A A . 26 GLY CA 1 1
19 24958 1 1 30 GLY H H 24.819 7.136 6.662 1.00 . A A . 26 GLY H 1 1
19 24959 1 1 30 GLY HA2 H 24.992 4.757 6.550 1.00 . A A . 26 GLY HA2 1 1
19 24960 1 1 30 GLY HA3 H 23.394 4.639 7.271 1.00 . A A . 26 GLY HA3 1 1
19 24961 1 1 30 GLY N N 24.093 6.568 6.994 1.00 . A A . 26 GLY N 1 1
19 24962 1 1 30 GLY O O 22.505 4.215 4.970 1.00 . A A . 26 GLY O 1 1
19 24963 1 1 31 VAL C C 24.477 5.677 1.875 1.00 . A A . 27 VAL C 1 1
19 24964 1 1 31 VAL CA C 23.342 5.832 2.881 1.00 . A A . 27 VAL CA 1 1
19 24965 1 1 31 VAL CB C 22.545 7.107 2.547 1.00 . A A . 27 VAL CB 1 1
19 24966 1 1 31 VAL CG1 C 21.107 6.979 3.026 1.00 . A A . 27 VAL CG1 1 1
19 24967 1 1 31 VAL CG2 C 23.214 8.328 3.161 1.00 . A A . 27 VAL CG2 1 1
19 24968 1 1 31 VAL H H 24.555 6.508 4.478 1.00 . A A . 27 VAL H 1 1
19 24969 1 1 31 VAL HA H 22.678 4.984 2.793 1.00 . A A . 27 VAL HA 1 1
19 24970 1 1 31 VAL HB H 22.534 7.230 1.474 1.00 . A A . 27 VAL HB 1 1
19 24971 1 1 31 VAL HG11 H 21.096 6.838 4.097 1.00 . A A . 27 VAL HG11 1 1
19 24972 1 1 31 VAL HG12 H 20.562 7.877 2.774 1.00 . A A . 27 VAL HG12 1 1
19 24973 1 1 31 VAL HG13 H 20.643 6.129 2.547 1.00 . A A . 27 VAL HG13 1 1
19 24974 1 1 31 VAL HG21 H 22.645 9.212 2.915 1.00 . A A . 27 VAL HG21 1 1
19 24975 1 1 31 VAL HG22 H 23.256 8.213 4.234 1.00 . A A . 27 VAL HG22 1 1
19 24976 1 1 31 VAL HG23 H 24.216 8.425 2.770 1.00 . A A . 27 VAL HG23 1 1
19 24977 1 1 31 VAL N N 23.852 5.866 4.247 1.00 . A A . 27 VAL N 1 1
19 24978 1 1 31 VAL O O 25.653 5.748 2.232 1.00 . A A . 27 VAL O 1 1
19 24979 1 1 32 LYS C C 25.140 6.530 -1.351 1.00 . A A . 28 LYS C 1 1
19 24980 1 1 32 LYS CA C 25.104 5.302 -0.448 1.00 . A A . 28 LYS CA 1 1
19 24981 1 1 32 LYS CB C 24.790 4.054 -1.277 1.00 . A A . 28 LYS CB 1 1
19 24982 1 1 32 LYS CD C 26.966 2.836 -1.574 1.00 . A A . 28 LYS CD 1 1
19 24983 1 1 32 LYS CE C 26.893 2.172 -2.940 1.00 . A A . 28 LYS CE 1 1
19 24984 1 1 32 LYS CG C 25.612 2.840 -0.884 1.00 . A A . 28 LYS CG 1 1
19 24985 1 1 32 LYS H H 23.163 5.419 0.390 1.00 . A A . 28 LYS H 1 1
19 24986 1 1 32 LYS HA H 26.071 5.182 0.015 1.00 . A A . 28 LYS HA 1 1
19 24987 1 1 32 LYS HB2 H 23.744 3.810 -1.156 1.00 . A A . 28 LYS HB2 1 1
19 24988 1 1 32 LYS HB3 H 24.981 4.271 -2.318 1.00 . A A . 28 LYS HB3 1 1
19 24989 1 1 32 LYS HD2 H 27.300 3.855 -1.699 1.00 . A A . 28 LYS HD2 1 1
19 24990 1 1 32 LYS HD3 H 27.672 2.297 -0.958 1.00 . A A . 28 LYS HD3 1 1
19 24991 1 1 32 LYS HE2 H 27.632 1.387 -2.984 1.00 . A A . 28 LYS HE2 1 1
19 24992 1 1 32 LYS HE3 H 25.909 1.747 -3.067 1.00 . A A . 28 LYS HE3 1 1
19 24993 1 1 32 LYS HG2 H 25.765 2.850 0.185 1.00 . A A . 28 LYS HG2 1 1
19 24994 1 1 32 LYS HG3 H 25.073 1.945 -1.163 1.00 . A A . 28 LYS HG3 1 1
19 24995 1 1 32 LYS HZ1 H 27.661 2.674 -4.817 1.00 . A A . 28 LYS HZ1 1 1
19 24996 1 1 32 LYS HZ2 H 27.720 3.937 -3.692 1.00 . A A . 28 LYS HZ2 1 1
19 24997 1 1 32 LYS HZ3 H 26.249 3.511 -4.408 1.00 . A A . 28 LYS HZ3 1 1
19 24998 1 1 32 LYS N N 24.117 5.465 0.613 1.00 . A A . 28 LYS N 1 1
19 24999 1 1 32 LYS NZ N 27.149 3.141 -4.042 1.00 . A A . 28 LYS NZ 1 1
19 25000 1 1 32 LYS O O 24.232 6.749 -2.153 1.00 . A A . 28 LYS O 1 1
19 25001 1 1 33 TYR C C 27.156 8.248 -3.283 1.00 . A A . 29 TYR C 1 1
19 25002 1 1 33 TYR CA C 26.347 8.533 -2.021 1.00 . A A . 29 TYR CA 1 1
19 25003 1 1 33 TYR CB C 27.028 9.633 -1.204 1.00 . A A . 29 TYR CB 1 1
19 25004 1 1 33 TYR CD1 C 29.503 9.464 -1.676 1.00 . A A . 29 TYR CD1 1 1
19 25005 1 1 33 TYR CD2 C 28.720 8.805 0.477 1.00 . A A . 29 TYR CD2 1 1
19 25006 1 1 33 TYR CE1 C 30.797 9.156 -1.305 1.00 . A A . 29 TYR CE1 1 1
19 25007 1 1 33 TYR CE2 C 30.012 8.496 0.857 1.00 . A A . 29 TYR CE2 1 1
19 25008 1 1 33 TYR CG C 28.443 9.294 -0.793 1.00 . A A . 29 TYR CG 1 1
19 25009 1 1 33 TYR CZ C 31.047 8.672 -0.037 1.00 . A A . 29 TYR CZ 1 1
19 25010 1 1 33 TYR H H 26.885 7.099 -0.560 1.00 . A A . 29 TYR H 1 1
19 25011 1 1 33 TYR HA H 25.361 8.869 -2.307 1.00 . A A . 29 TYR HA 1 1
19 25012 1 1 33 TYR HB2 H 27.061 10.539 -1.789 1.00 . A A . 29 TYR HB2 1 1
19 25013 1 1 33 TYR HB3 H 26.455 9.811 -0.306 1.00 . A A . 29 TYR HB3 1 1
19 25014 1 1 33 TYR HD1 H 29.304 9.844 -2.667 1.00 . A A . 29 TYR HD1 1 1
19 25015 1 1 33 TYR HD2 H 27.908 8.668 1.176 1.00 . A A . 29 TYR HD2 1 1
19 25016 1 1 33 TYR HE1 H 31.608 9.294 -2.005 1.00 . A A . 29 TYR HE1 1 1
19 25017 1 1 33 TYR HE2 H 30.208 8.116 1.849 1.00 . A A . 29 TYR HE2 1 1
19 25018 1 1 33 TYR HH H 32.428 7.412 0.410 1.00 . A A . 29 TYR HH 1 1
19 25019 1 1 33 TYR N N 26.194 7.327 -1.217 1.00 . A A . 29 TYR N 1 1
19 25020 1 1 33 TYR O O 28.070 7.422 -3.277 1.00 . A A . 29 TYR O 1 1
19 25021 1 1 33 TYR OH O 32.335 8.365 0.336 1.00 . A A . 29 TYR OH 1 1
19 25022 1 1 34 THR C C 28.431 9.936 -5.928 1.00 . A A . 30 THR C 1 1
19 25023 1 1 34 THR CA C 27.505 8.760 -5.637 1.00 . A A . 30 THR CA 1 1
19 25024 1 1 34 THR CB C 26.510 8.604 -6.802 1.00 . A A . 30 THR CB 1 1
19 25025 1 1 34 THR CG2 C 27.238 8.592 -8.137 1.00 . A A . 30 THR CG2 1 1
19 25026 1 1 34 THR H H 26.077 9.582 -4.308 1.00 . A A . 30 THR H 1 1
19 25027 1 1 34 THR HA H 28.095 7.857 -5.571 1.00 . A A . 30 THR HA 1 1
19 25028 1 1 34 THR HB H 25.828 9.443 -6.787 1.00 . A A . 30 THR HB 1 1
19 25029 1 1 34 THR HG1 H 24.921 7.586 -6.229 1.00 . A A . 30 THR HG1 1 1
19 25030 1 1 34 THR HG21 H 27.972 7.801 -8.139 1.00 . A A . 30 THR HG21 1 1
19 25031 1 1 34 THR HG22 H 27.731 9.541 -8.287 1.00 . A A . 30 THR HG22 1 1
19 25032 1 1 34 THR HG23 H 26.527 8.426 -8.933 1.00 . A A . 30 THR HG23 1 1
19 25033 1 1 34 THR N N 26.813 8.938 -4.366 1.00 . A A . 30 THR N 1 1
19 25034 1 1 34 THR O O 28.000 11.089 -5.942 1.00 . A A . 30 THR O 1 1
19 25035 1 1 34 THR OG1 O 25.763 7.392 -6.649 1.00 . A A . 30 THR OG1 1 1
19 25036 1 1 35 ASP C C 30.869 10.839 -7.959 1.00 . A A . 31 ASP C 1 1
19 25037 1 1 35 ASP CA C 30.691 10.669 -6.454 1.00 . A A . 31 ASP CA 1 1
19 25038 1 1 35 ASP CB C 32.032 10.322 -5.805 1.00 . A A . 31 ASP CB 1 1
19 25039 1 1 35 ASP CG C 32.695 9.123 -6.453 1.00 . A A . 31 ASP CG 1 1
19 25040 1 1 35 ASP H H 29.987 8.698 -6.136 1.00 . A A . 31 ASP H 1 1
19 25041 1 1 35 ASP HA H 30.331 11.599 -6.040 1.00 . A A . 31 ASP HA 1 1
19 25042 1 1 35 ASP HB2 H 32.697 11.169 -5.894 1.00 . A A . 31 ASP HB2 1 1
19 25043 1 1 35 ASP HB3 H 31.873 10.103 -4.760 1.00 . A A . 31 ASP HB3 1 1
19 25044 1 1 35 ASP N N 29.704 9.637 -6.161 1.00 . A A . 31 ASP N 1 1
19 25045 1 1 35 ASP O O 31.194 9.885 -8.667 1.00 . A A . 31 ASP O 1 1
19 25046 1 1 35 ASP OD1 O 32.018 8.086 -6.613 1.00 . A A . 31 ASP OD1 1 1
19 25047 1 1 35 ASP OD2 O 33.892 9.220 -6.798 1.00 . A A . 31 ASP OD2 1 1
19 25048 1 1 36 ILE C C 32.020 13.212 -10.131 1.00 . A A . 32 ILE C 1 1
19 25049 1 1 36 ILE CA C 30.789 12.352 -9.863 1.00 . A A . 32 ILE CA 1 1
19 25050 1 1 36 ILE CB C 29.544 13.074 -10.411 1.00 . A A . 32 ILE CB 1 1
19 25051 1 1 36 ILE CD1 C 28.241 10.888 -10.439 1.00 . A A . 32 ILE CD1 1 1
19 25052 1 1 36 ILE CG1 C 28.273 12.333 -9.992 1.00 . A A . 32 ILE CG1 1 1
19 25053 1 1 36 ILE CG2 C 29.622 13.190 -11.926 1.00 . A A . 32 ILE CG2 1 1
19 25054 1 1 36 ILE H H 30.396 12.777 -7.827 1.00 . A A . 32 ILE H 1 1
19 25055 1 1 36 ILE HA H 30.897 11.414 -10.388 1.00 . A A . 32 ILE HA 1 1
19 25056 1 1 36 ILE HB H 29.523 14.071 -9.998 1.00 . A A . 32 ILE HB 1 1
19 25057 1 1 36 ILE HD11 H 28.617 10.815 -11.449 1.00 . A A . 32 ILE HD11 1 1
19 25058 1 1 36 ILE HD12 H 28.861 10.294 -9.782 1.00 . A A . 32 ILE HD12 1 1
19 25059 1 1 36 ILE HD13 H 27.226 10.522 -10.405 1.00 . A A . 32 ILE HD13 1 1
19 25060 1 1 36 ILE HG12 H 28.191 12.349 -8.917 1.00 . A A . 32 ILE HG12 1 1
19 25061 1 1 36 ILE HG13 H 27.416 12.832 -10.422 1.00 . A A . 32 ILE HG13 1 1
19 25062 1 1 36 ILE HG21 H 28.661 12.951 -12.355 1.00 . A A . 32 ILE HG21 1 1
19 25063 1 1 36 ILE HG22 H 29.895 14.199 -12.196 1.00 . A A . 32 ILE HG22 1 1
19 25064 1 1 36 ILE HG23 H 30.365 12.502 -12.301 1.00 . A A . 32 ILE HG23 1 1
19 25065 1 1 36 ILE N N 30.653 12.058 -8.442 1.00 . A A . 32 ILE N 1 1
19 25066 1 1 36 ILE O O 32.109 14.349 -9.667 1.00 . A A . 32 ILE O 1 1
19 25067 1 1 37 ASP C C 33.887 14.617 -12.051 1.00 . A A . 33 ASP C 1 1
19 25068 1 1 37 ASP CA C 34.192 13.378 -11.216 1.00 . A A . 33 ASP CA 1 1
19 25069 1 1 37 ASP CB C 35.155 12.462 -11.972 1.00 . A A . 33 ASP CB 1 1
19 25070 1 1 37 ASP CG C 36.017 11.632 -11.041 1.00 . A A . 33 ASP CG 1 1
19 25071 1 1 37 ASP H H 32.838 11.751 -11.223 1.00 . A A . 33 ASP H 1 1
19 25072 1 1 37 ASP HA H 34.657 13.688 -10.292 1.00 . A A . 33 ASP HA 1 1
19 25073 1 1 37 ASP HB2 H 34.586 11.791 -12.599 1.00 . A A . 33 ASP HB2 1 1
19 25074 1 1 37 ASP HB3 H 35.803 13.064 -12.592 1.00 . A A . 33 ASP HB3 1 1
19 25075 1 1 37 ASP N N 32.967 12.661 -10.883 1.00 . A A . 33 ASP N 1 1
19 25076 1 1 37 ASP O O 32.985 14.607 -12.889 1.00 . A A . 33 ASP O 1 1
19 25077 1 1 37 ASP OD1 O 35.854 11.760 -9.810 1.00 . A A . 33 ASP OD1 1 1
19 25078 1 1 37 ASP OD2 O 36.853 10.853 -11.544 1.00 . A A . 33 ASP OD2 1 1
19 25079 1 1 38 ALA C C 34.497 16.695 -14.054 1.00 . A A . 34 ALA C 1 1
19 25080 1 1 38 ALA CA C 34.455 16.931 -12.548 1.00 . A A . 34 ALA CA 1 1
19 25081 1 1 38 ALA CB C 35.511 17.947 -12.141 1.00 . A A . 34 ALA CB 1 1
19 25082 1 1 38 ALA H H 35.347 15.631 -11.137 1.00 . A A . 34 ALA H 1 1
19 25083 1 1 38 ALA HA H 33.486 17.329 -12.283 1.00 . A A . 34 ALA HA 1 1
19 25084 1 1 38 ALA HB1 H 35.142 18.537 -11.315 1.00 . A A . 34 ALA HB1 1 1
19 25085 1 1 38 ALA HB2 H 36.411 17.431 -11.841 1.00 . A A . 34 ALA HB2 1 1
19 25086 1 1 38 ALA HB3 H 35.729 18.595 -12.977 1.00 . A A . 34 ALA HB3 1 1
19 25087 1 1 38 ALA N N 34.644 15.684 -11.817 1.00 . A A . 34 ALA N 1 1
19 25088 1 1 38 ALA O O 33.961 17.485 -14.831 1.00 . A A . 34 ALA O 1 1
19 25089 1 1 39 SER C C 33.904 15.379 -16.572 1.00 . A A . 35 SER C 1 1
19 25090 1 1 39 SER CA C 35.256 15.268 -15.874 1.00 . A A . 35 SER CA 1 1
19 25091 1 1 39 SER CB C 35.813 13.853 -16.039 1.00 . A A . 35 SER CB 1 1
19 25092 1 1 39 SER H H 35.547 15.014 -13.793 1.00 . A A . 35 SER H 1 1
19 25093 1 1 39 SER HA H 35.940 15.970 -16.327 1.00 . A A . 35 SER HA 1 1
19 25094 1 1 39 SER HB2 H 35.063 13.136 -15.743 1.00 . A A . 35 SER HB2 1 1
19 25095 1 1 39 SER HB3 H 36.077 13.691 -17.074 1.00 . A A . 35 SER HB3 1 1
19 25096 1 1 39 SER HG H 36.928 12.799 -14.821 1.00 . A A . 35 SER HG 1 1
19 25097 1 1 39 SER N N 35.140 15.605 -14.460 1.00 . A A . 35 SER N 1 1
19 25098 1 1 39 SER O O 33.003 14.573 -16.339 1.00 . A A . 35 SER O 1 1
19 25099 1 1 39 SER OG O 36.967 13.663 -15.238 1.00 . A A . 35 SER OG 1 1
19 25100 1 1 40 THR C C 32.094 15.341 -18.899 1.00 . A A . 36 THR C 1 1
19 25101 1 1 40 THR CA C 32.528 16.604 -18.163 1.00 . A A . 36 THR CA 1 1
19 25102 1 1 40 THR CB C 32.670 17.753 -19.179 1.00 . A A . 36 THR CB 1 1
19 25103 1 1 40 THR CG2 C 32.849 19.085 -18.466 1.00 . A A . 36 THR CG2 1 1
19 25104 1 1 40 THR H H 34.523 16.994 -17.574 1.00 . A A . 36 THR H 1 1
19 25105 1 1 40 THR HA H 31.763 16.874 -17.449 1.00 . A A . 36 THR HA 1 1
19 25106 1 1 40 THR HB H 31.770 17.799 -19.775 1.00 . A A . 36 THR HB 1 1
19 25107 1 1 40 THR HG1 H 33.914 18.265 -20.621 1.00 . A A . 36 THR HG1 1 1
19 25108 1 1 40 THR HG21 H 33.381 18.929 -17.540 1.00 . A A . 36 THR HG21 1 1
19 25109 1 1 40 THR HG22 H 31.881 19.515 -18.257 1.00 . A A . 36 THR HG22 1 1
19 25110 1 1 40 THR HG23 H 33.412 19.757 -19.097 1.00 . A A . 36 THR HG23 1 1
19 25111 1 1 40 THR N N 33.769 16.385 -17.431 1.00 . A A . 36 THR N 1 1
19 25112 1 1 40 THR O O 30.909 15.146 -19.170 1.00 . A A . 36 THR O 1 1
19 25113 1 1 40 THR OG1 O 33.789 17.512 -20.039 1.00 . A A . 36 THR OG1 1 1
19 25114 1 1 41 SER C C 31.631 12.488 -19.261 1.00 . A A . 37 SER C 1 1
19 25115 1 1 41 SER CA C 32.777 13.243 -19.927 1.00 . A A . 37 SER CA 1 1
19 25116 1 1 41 SER CB C 34.027 12.361 -19.971 1.00 . A A . 37 SER CB 1 1
19 25117 1 1 41 SER H H 33.985 14.699 -18.975 1.00 . A A . 37 SER H 1 1
19 25118 1 1 41 SER HA H 32.489 13.495 -20.936 1.00 . A A . 37 SER HA 1 1
19 25119 1 1 41 SER HB2 H 34.869 12.951 -20.299 1.00 . A A . 37 SER HB2 1 1
19 25120 1 1 41 SER HB3 H 34.223 11.971 -18.983 1.00 . A A . 37 SER HB3 1 1
19 25121 1 1 41 SER HG H 34.539 11.302 -21.537 1.00 . A A . 37 SER HG 1 1
19 25122 1 1 41 SER N N 33.060 14.487 -19.219 1.00 . A A . 37 SER N 1 1
19 25123 1 1 41 SER O O 30.859 11.796 -19.926 1.00 . A A . 37 SER O 1 1
19 25124 1 1 41 SER OG O 33.853 11.276 -20.865 1.00 . A A . 37 SER OG 1 1
19 25125 1 1 42 LEU C C 29.683 12.959 -16.353 1.00 . A A . 38 LEU C 1 1
19 25126 1 1 42 LEU CA C 30.475 11.956 -17.186 1.00 . A A . 38 LEU CA 1 1
19 25127 1 1 42 LEU CB C 31.078 10.884 -16.277 1.00 . A A . 38 LEU CB 1 1
19 25128 1 1 42 LEU CD1 C 29.747 8.965 -17.187 1.00 . A A . 38 LEU CD1 1 1
19 25129 1 1 42 LEU CD2 C 30.855 8.766 -14.954 1.00 . A A . 38 LEU CD2 1 1
19 25130 1 1 42 LEU CG C 30.164 9.709 -15.928 1.00 . A A . 38 LEU CG 1 1
19 25131 1 1 42 LEU H H 32.171 13.189 -17.469 1.00 . A A . 38 LEU H 1 1
19 25132 1 1 42 LEU HA H 29.807 11.485 -17.891 1.00 . A A . 38 LEU HA 1 1
19 25133 1 1 42 LEU HB2 H 31.953 10.488 -16.768 1.00 . A A . 38 LEU HB2 1 1
19 25134 1 1 42 LEU HB3 H 31.371 11.362 -15.353 1.00 . A A . 38 LEU HB3 1 1
19 25135 1 1 42 LEU HD11 H 29.878 7.904 -17.038 1.00 . A A . 38 LEU HD11 1 1
19 25136 1 1 42 LEU HD12 H 30.358 9.290 -18.016 1.00 . A A . 38 LEU HD12 1 1
19 25137 1 1 42 LEU HD13 H 28.709 9.173 -17.401 1.00 . A A . 38 LEU HD13 1 1
19 25138 1 1 42 LEU HD21 H 30.940 9.244 -13.989 1.00 . A A . 38 LEU HD21 1 1
19 25139 1 1 42 LEU HD22 H 31.841 8.526 -15.324 1.00 . A A . 38 LEU HD22 1 1
19 25140 1 1 42 LEU HD23 H 30.276 7.859 -14.858 1.00 . A A . 38 LEU HD23 1 1
19 25141 1 1 42 LEU HG H 29.269 10.085 -15.452 1.00 . A A . 38 LEU HG 1 1
19 25142 1 1 42 LEU N N 31.527 12.625 -17.944 1.00 . A A . 38 LEU N 1 1
19 25143 1 1 42 LEU O O 28.481 12.794 -16.143 1.00 . A A . 38 LEU O 1 1
19 25144 1 1 43 ARG C C 28.689 15.797 -15.890 1.00 . A A . 39 ARG C 1 1
19 25145 1 1 43 ARG CA C 29.723 15.028 -15.073 1.00 . A A . 39 ARG CA 1 1
19 25146 1 1 43 ARG CB C 30.770 15.995 -14.517 1.00 . A A . 39 ARG CB 1 1
19 25147 1 1 43 ARG CD C 29.132 17.524 -13.379 1.00 . A A . 39 ARG CD 1 1
19 25148 1 1 43 ARG CG C 30.270 17.424 -14.382 1.00 . A A . 39 ARG CG 1 1
19 25149 1 1 43 ARG CZ C 28.474 19.892 -13.359 1.00 . A A . 39 ARG CZ 1 1
19 25150 1 1 43 ARG H H 31.320 14.075 -16.083 1.00 . A A . 39 ARG H 1 1
19 25151 1 1 43 ARG HA H 29.223 14.540 -14.250 1.00 . A A . 39 ARG HA 1 1
19 25152 1 1 43 ARG HB2 H 31.078 15.651 -13.540 1.00 . A A . 39 ARG HB2 1 1
19 25153 1 1 43 ARG HB3 H 31.626 15.996 -15.174 1.00 . A A . 39 ARG HB3 1 1
19 25154 1 1 43 ARG HD2 H 28.574 16.599 -13.395 1.00 . A A . 39 ARG HD2 1 1
19 25155 1 1 43 ARG HD3 H 29.550 17.675 -12.395 1.00 . A A . 39 ARG HD3 1 1
19 25156 1 1 43 ARG HE H 27.396 18.417 -14.158 1.00 . A A . 39 ARG HE 1 1
19 25157 1 1 43 ARG HG2 H 31.084 18.051 -14.050 1.00 . A A . 39 ARG HG2 1 1
19 25158 1 1 43 ARG HG3 H 29.921 17.765 -15.346 1.00 . A A . 39 ARG HG3 1 1
19 25159 1 1 43 ARG HH11 H 30.250 19.496 -12.483 1.00 . A A . 39 ARG HH11 1 1
19 25160 1 1 43 ARG HH12 H 29.774 21.162 -12.475 1.00 . A A . 39 ARG HH12 1 1
19 25161 1 1 43 ARG HH21 H 26.758 20.607 -14.155 1.00 . A A . 39 ARG HH21 1 1
19 25162 1 1 43 ARG HH22 H 27.788 21.792 -13.426 1.00 . A A . 39 ARG HH22 1 1
19 25163 1 1 43 ARG N N 30.363 13.999 -15.882 1.00 . A A . 39 ARG N 1 1
19 25164 1 1 43 ARG NE N 28.227 18.628 -13.686 1.00 . A A . 39 ARG NE 1 1
19 25165 1 1 43 ARG NH1 N 29.591 20.209 -12.719 1.00 . A A . 39 ARG NH1 1 1
19 25166 1 1 43 ARG NH2 N 27.602 20.842 -13.673 1.00 . A A . 39 ARG NH2 1 1
19 25167 1 1 43 ARG O O 27.605 16.111 -15.399 1.00 . A A . 39 ARG O 1 1
19 25168 1 1 44 GLN C C 26.976 15.948 -18.474 1.00 . A A . 40 GLN C 1 1
19 25169 1 1 44 GLN CA C 28.135 16.830 -18.023 1.00 . A A . 40 GLN CA 1 1
19 25170 1 1 44 GLN CB C 28.899 17.352 -19.241 1.00 . A A . 40 GLN CB 1 1
19 25171 1 1 44 GLN CD C 27.923 19.682 -19.320 1.00 . A A . 40 GLN CD 1 1
19 25172 1 1 44 GLN CG C 28.119 18.372 -20.057 1.00 . A A . 40 GLN CG 1 1
19 25173 1 1 44 GLN H H 29.911 15.819 -17.472 1.00 . A A . 40 GLN H 1 1
19 25174 1 1 44 GLN HA H 27.739 17.669 -17.471 1.00 . A A . 40 GLN HA 1 1
19 25175 1 1 44 GLN HB2 H 29.814 17.816 -18.906 1.00 . A A . 40 GLN HB2 1 1
19 25176 1 1 44 GLN HB3 H 29.141 16.519 -19.884 1.00 . A A . 40 GLN HB3 1 1
19 25177 1 1 44 GLN HE21 H 26.762 20.360 -20.784 1.00 . A A . 40 GLN HE21 1 1
19 25178 1 1 44 GLN HE22 H 27.010 21.442 -19.461 1.00 . A A . 40 GLN HE22 1 1
19 25179 1 1 44 GLN HG2 H 28.658 18.569 -20.972 1.00 . A A . 40 GLN HG2 1 1
19 25180 1 1 44 GLN HG3 H 27.150 17.959 -20.292 1.00 . A A . 40 GLN HG3 1 1
19 25181 1 1 44 GLN N N 29.033 16.097 -17.139 1.00 . A A . 40 GLN N 1 1
19 25182 1 1 44 GLN NE2 N 27.154 20.586 -19.915 1.00 . A A . 40 GLN NE2 1 1
19 25183 1 1 44 GLN O O 25.823 16.379 -18.484 1.00 . A A . 40 GLN O 1 1
19 25184 1 1 44 GLN OE1 O 28.456 19.879 -18.227 1.00 . A A . 40 GLN OE1 1 1
19 25185 1 1 45 GLU C C 25.331 13.395 -18.162 1.00 . A A . 41 GLU C 1 1
19 25186 1 1 45 GLU CA C 26.274 13.770 -19.302 1.00 . A A . 41 GLU CA 1 1
19 25187 1 1 45 GLU CB C 26.931 12.510 -19.869 1.00 . A A . 41 GLU CB 1 1
19 25188 1 1 45 GLU CD C 27.940 13.865 -21.747 1.00 . A A . 41 GLU CD 1 1
19 25189 1 1 45 GLU CG C 28.171 12.792 -20.701 1.00 . A A . 41 GLU CG 1 1
19 25190 1 1 45 GLU H H 28.227 14.426 -18.818 1.00 . A A . 41 GLU H 1 1
19 25191 1 1 45 GLU HA H 25.702 14.249 -20.082 1.00 . A A . 41 GLU HA 1 1
19 25192 1 1 45 GLU HB2 H 27.211 11.864 -19.050 1.00 . A A . 41 GLU HB2 1 1
19 25193 1 1 45 GLU HB3 H 26.215 11.995 -20.493 1.00 . A A . 41 GLU HB3 1 1
19 25194 1 1 45 GLU HG2 H 28.963 13.117 -20.043 1.00 . A A . 41 GLU HG2 1 1
19 25195 1 1 45 GLU HG3 H 28.469 11.882 -21.200 1.00 . A A . 41 GLU HG3 1 1
19 25196 1 1 45 GLU N N 27.290 14.712 -18.848 1.00 . A A . 41 GLU N 1 1
19 25197 1 1 45 GLU O O 24.117 13.311 -18.348 1.00 . A A . 41 GLU O 1 1
19 25198 1 1 45 GLU OE1 O 26.949 13.757 -22.499 1.00 . A A . 41 GLU OE1 1 1
19 25199 1 1 45 GLU OE2 O 28.750 14.813 -21.814 1.00 . A A . 41 GLU OE2 1 1
19 25200 1 1 46 MET C C 24.230 13.969 -15.364 1.00 . A A . 42 MET C 1 1
19 25201 1 1 46 MET CA C 25.110 12.806 -15.811 1.00 . A A . 42 MET CA 1 1
19 25202 1 1 46 MET CB C 26.028 12.376 -14.664 1.00 . A A . 42 MET CB 1 1
19 25203 1 1 46 MET CE C 27.042 9.556 -13.169 1.00 . A A . 42 MET CE 1 1
19 25204 1 1 46 MET CG C 25.296 11.678 -13.530 1.00 . A A . 42 MET CG 1 1
19 25205 1 1 46 MET H H 26.872 13.253 -16.895 1.00 . A A . 42 MET H 1 1
19 25206 1 1 46 MET HA H 24.477 11.975 -16.084 1.00 . A A . 42 MET HA 1 1
19 25207 1 1 46 MET HB2 H 26.775 11.700 -15.052 1.00 . A A . 42 MET HB2 1 1
19 25208 1 1 46 MET HB3 H 26.518 13.251 -14.263 1.00 . A A . 42 MET HB3 1 1
19 25209 1 1 46 MET HE1 H 27.488 8.845 -13.850 1.00 . A A . 42 MET HE1 1 1
19 25210 1 1 46 MET HE2 H 27.607 10.476 -13.190 1.00 . A A . 42 MET HE2 1 1
19 25211 1 1 46 MET HE3 H 27.050 9.151 -12.168 1.00 . A A . 42 MET HE3 1 1
19 25212 1 1 46 MET HG2 H 25.751 11.966 -12.594 1.00 . A A . 42 MET HG2 1 1
19 25213 1 1 46 MET HG3 H 24.263 11.994 -13.538 1.00 . A A . 42 MET HG3 1 1
19 25214 1 1 46 MET N N 25.899 13.171 -16.981 1.00 . A A . 42 MET N 1 1
19 25215 1 1 46 MET O O 23.020 13.816 -15.195 1.00 . A A . 42 MET O 1 1
19 25216 1 1 46 MET SD S 25.353 9.881 -13.668 1.00 . A A . 42 MET SD 1 1
19 25217 1 1 47 VAL C C 23.062 16.717 -15.774 1.00 . A A . 43 VAL C 1 1
19 25218 1 1 47 VAL CA C 24.118 16.321 -14.748 1.00 . A A . 43 VAL CA 1 1
19 25219 1 1 47 VAL CB C 25.070 17.511 -14.522 1.00 . A A . 43 VAL CB 1 1
19 25220 1 1 47 VAL CG1 C 25.531 18.086 -15.852 1.00 . A A . 43 VAL CG1 1 1
19 25221 1 1 47 VAL CG2 C 24.395 18.579 -13.675 1.00 . A A . 43 VAL CG2 1 1
19 25222 1 1 47 VAL H H 25.812 15.192 -15.325 1.00 . A A . 43 VAL H 1 1
19 25223 1 1 47 VAL HA H 23.629 16.096 -13.811 1.00 . A A . 43 VAL HA 1 1
19 25224 1 1 47 VAL HB H 25.939 17.154 -13.988 1.00 . A A . 43 VAL HB 1 1
19 25225 1 1 47 VAL HG11 H 24.682 18.494 -16.381 1.00 . A A . 43 VAL HG11 1 1
19 25226 1 1 47 VAL HG12 H 26.256 18.867 -15.675 1.00 . A A . 43 VAL HG12 1 1
19 25227 1 1 47 VAL HG13 H 25.982 17.304 -16.445 1.00 . A A . 43 VAL HG13 1 1
19 25228 1 1 47 VAL HG21 H 23.807 19.224 -14.310 1.00 . A A . 43 VAL HG21 1 1
19 25229 1 1 47 VAL HG22 H 23.753 18.108 -12.946 1.00 . A A . 43 VAL HG22 1 1
19 25230 1 1 47 VAL HG23 H 25.147 19.165 -13.166 1.00 . A A . 43 VAL HG23 1 1
19 25231 1 1 47 VAL N N 24.846 15.132 -15.174 1.00 . A A . 43 VAL N 1 1
19 25232 1 1 47 VAL O O 22.026 17.282 -15.426 1.00 . A A . 43 VAL O 1 1
19 25233 1 1 48 GLN C C 21.184 15.830 -18.077 1.00 . A A . 44 GLN C 1 1
19 25234 1 1 48 GLN CA C 22.406 16.740 -18.117 1.00 . A A . 44 GLN CA 1 1
19 25235 1 1 48 GLN CB C 23.104 16.617 -19.473 1.00 . A A . 44 GLN CB 1 1
19 25236 1 1 48 GLN CD C 23.176 18.532 -21.120 1.00 . A A . 44 GLN CD 1 1
19 25237 1 1 48 GLN CG C 23.818 17.887 -19.908 1.00 . A A . 44 GLN CG 1 1
19 25238 1 1 48 GLN H H 24.176 15.965 -17.254 1.00 . A A . 44 GLN H 1 1
19 25239 1 1 48 GLN HA H 22.084 17.761 -17.980 1.00 . A A . 44 GLN HA 1 1
19 25240 1 1 48 GLN HB2 H 23.831 15.821 -19.419 1.00 . A A . 44 GLN HB2 1 1
19 25241 1 1 48 GLN HB3 H 22.367 16.371 -20.223 1.00 . A A . 44 GLN HB3 1 1
19 25242 1 1 48 GLN HE21 H 24.923 19.309 -21.663 1.00 . A A . 44 GLN HE21 1 1
19 25243 1 1 48 GLN HE22 H 23.588 19.670 -22.697 1.00 . A A . 44 GLN HE22 1 1
19 25244 1 1 48 GLN HG2 H 23.797 18.594 -19.091 1.00 . A A . 44 GLN HG2 1 1
19 25245 1 1 48 GLN HG3 H 24.843 17.645 -20.147 1.00 . A A . 44 GLN HG3 1 1
19 25246 1 1 48 GLN N N 23.333 16.416 -17.040 1.00 . A A . 44 GLN N 1 1
19 25247 1 1 48 GLN NE2 N 23.976 19.243 -21.906 1.00 . A A . 44 GLN NE2 1 1
19 25248 1 1 48 GLN O O 20.047 16.296 -18.152 1.00 . A A . 44 GLN O 1 1
19 25249 1 1 48 GLN OE1 O 21.974 18.393 -21.348 1.00 . A A . 44 GLN OE1 1 1
19 25250 1 1 49 ARG C C 19.703 13.519 -16.525 1.00 . A A . 45 ARG C 1 1
19 25251 1 1 49 ARG CA C 20.344 13.552 -17.909 1.00 . A A . 45 ARG CA 1 1
19 25252 1 1 49 ARG CB C 20.867 12.161 -18.274 1.00 . A A . 45 ARG CB 1 1
19 25253 1 1 49 ARG CD C 20.352 9.972 -19.397 1.00 . A A . 45 ARG CD 1 1
19 25254 1 1 49 ARG CG C 19.775 11.191 -18.693 1.00 . A A . 45 ARG CG 1 1
19 25255 1 1 49 ARG CZ C 19.555 7.745 -20.067 1.00 . A A . 45 ARG CZ 1 1
19 25256 1 1 49 ARG H H 22.353 14.217 -17.903 1.00 . A A . 45 ARG H 1 1
19 25257 1 1 49 ARG HA H 19.597 13.847 -18.631 1.00 . A A . 45 ARG HA 1 1
19 25258 1 1 49 ARG HB2 H 21.567 12.255 -19.092 1.00 . A A . 45 ARG HB2 1 1
19 25259 1 1 49 ARG HB3 H 21.378 11.746 -17.419 1.00 . A A . 45 ARG HB3 1 1
19 25260 1 1 49 ARG HD2 H 20.475 10.203 -20.444 1.00 . A A . 45 ARG HD2 1 1
19 25261 1 1 49 ARG HD3 H 21.314 9.745 -18.963 1.00 . A A . 45 ARG HD3 1 1
19 25262 1 1 49 ARG HE H 18.819 8.810 -18.550 1.00 . A A . 45 ARG HE 1 1
19 25263 1 1 49 ARG HG2 H 19.239 10.864 -17.814 1.00 . A A . 45 ARG HG2 1 1
19 25264 1 1 49 ARG HG3 H 19.096 11.695 -19.364 1.00 . A A . 45 ARG HG3 1 1
19 25265 1 1 49 ARG HH11 H 21.070 8.478 -21.185 1.00 . A A . 45 ARG HH11 1 1
19 25266 1 1 49 ARG HH12 H 20.499 6.909 -21.647 1.00 . A A . 45 ARG HH12 1 1
19 25267 1 1 49 ARG HH21 H 18.059 6.744 -19.148 1.00 . A A . 45 ARG HH21 1 1
19 25268 1 1 49 ARG HH22 H 18.785 5.924 -20.488 1.00 . A A . 45 ARG HH22 1 1
19 25269 1 1 49 ARG N N 21.425 14.528 -17.958 1.00 . A A . 45 ARG N 1 1
19 25270 1 1 49 ARG NE N 19.485 8.804 -19.268 1.00 . A A . 45 ARG NE 1 1
19 25271 1 1 49 ARG NH1 N 20.447 7.708 -21.047 1.00 . A A . 45 ARG NH1 1 1
19 25272 1 1 49 ARG NH2 N 18.732 6.720 -19.886 1.00 . A A . 45 ARG NH2 1 1
19 25273 1 1 49 ARG O O 18.661 12.895 -16.327 1.00 . A A . 45 ARG O 1 1
19 25274 1 1 50 ALA C C 19.039 15.526 -13.958 1.00 . A A . 46 ALA C 1 1
19 25275 1 1 50 ALA CA C 19.826 14.244 -14.205 1.00 . A A . 46 ALA CA 1 1
19 25276 1 1 50 ALA CB C 20.971 14.125 -13.210 1.00 . A A . 46 ALA CB 1 1
19 25277 1 1 50 ALA H H 21.162 14.672 -15.790 1.00 . A A . 46 ALA H 1 1
19 25278 1 1 50 ALA HA H 19.169 13.397 -14.063 1.00 . A A . 46 ALA HA 1 1
19 25279 1 1 50 ALA HB1 H 20.575 14.126 -12.205 1.00 . A A . 46 ALA HB1 1 1
19 25280 1 1 50 ALA HB2 H 21.507 13.205 -13.387 1.00 . A A . 46 ALA HB2 1 1
19 25281 1 1 50 ALA HB3 H 21.642 14.962 -13.333 1.00 . A A . 46 ALA HB3 1 1
19 25282 1 1 50 ALA N N 20.335 14.194 -15.570 1.00 . A A . 46 ALA N 1 1
19 25283 1 1 50 ALA O O 17.996 15.510 -13.307 1.00 . A A . 46 ALA O 1 1
19 25284 1 1 51 ASN C C 18.323 18.424 -15.646 1.00 . A A . 47 ASN C 1 1
19 25285 1 1 51 ASN CA C 18.892 17.929 -14.319 1.00 . A A . 47 ASN CA 1 1
19 25286 1 1 51 ASN CB C 19.877 18.957 -13.759 1.00 . A A . 47 ASN CB 1 1
19 25287 1 1 51 ASN CG C 19.635 20.349 -14.309 1.00 . A A . 47 ASN CG 1 1
19 25288 1 1 51 ASN H H 20.382 16.586 -14.994 1.00 . A A . 47 ASN H 1 1
19 25289 1 1 51 ASN HA H 18.081 17.802 -13.618 1.00 . A A . 47 ASN HA 1 1
19 25290 1 1 51 ASN HB2 H 19.778 18.993 -12.684 1.00 . A A . 47 ASN HB2 1 1
19 25291 1 1 51 ASN HB3 H 20.883 18.658 -14.014 1.00 . A A . 47 ASN HB3 1 1
19 25292 1 1 51 ASN HD21 H 21.334 20.265 -15.339 1.00 . A A . 47 ASN HD21 1 1
19 25293 1 1 51 ASN HD22 H 20.428 21.726 -15.504 1.00 . A A . 47 ASN HD22 1 1
19 25294 1 1 51 ASN N N 19.547 16.637 -14.484 1.00 . A A . 47 ASN N 1 1
19 25295 1 1 51 ASN ND2 N 20.559 20.828 -15.134 1.00 . A A . 47 ASN ND2 1 1
19 25296 1 1 51 ASN O O 17.189 18.897 -15.709 1.00 . A A . 47 ASN O 1 1
19 25297 1 1 51 ASN OD1 O 18.629 20.986 -13.996 1.00 . A A . 47 ASN OD1 1 1
19 25298 1 1 52 GLY C C 19.722 19.582 -18.729 1.00 . A A . 48 GLY C 1 1
19 25299 1 1 52 GLY CA C 18.678 18.747 -18.016 1.00 . A A . 48 GLY CA 1 1
19 25300 1 1 52 GLY H H 20.013 17.923 -16.594 1.00 . A A . 48 GLY H 1 1
19 25301 1 1 52 GLY HA2 H 18.453 17.879 -18.617 1.00 . A A . 48 GLY HA2 1 1
19 25302 1 1 52 GLY HA3 H 17.779 19.336 -17.902 1.00 . A A . 48 GLY HA3 1 1
19 25303 1 1 52 GLY N N 19.119 18.309 -16.704 1.00 . A A . 48 GLY N 1 1
19 25304 1 1 52 GLY O O 19.898 19.465 -19.942 1.00 . A A . 48 GLY O 1 1
19 25305 1 1 53 ARG C C 22.158 22.081 -17.452 1.00 . A A . 49 ARG C 1 1
19 25306 1 1 53 ARG CA C 21.445 21.291 -18.546 1.00 . A A . 49 ARG CA 1 1
19 25307 1 1 53 ARG CB C 20.831 22.250 -19.566 1.00 . A A . 49 ARG CB 1 1
19 25308 1 1 53 ARG CD C 21.157 24.388 -20.848 1.00 . A A . 49 ARG CD 1 1
19 25309 1 1 53 ARG CG C 21.841 23.195 -20.198 1.00 . A A . 49 ARG CG 1 1
19 25310 1 1 53 ARG CZ C 20.952 23.782 -23.222 1.00 . A A . 49 ARG CZ 1 1
19 25311 1 1 53 ARG H H 20.229 20.479 -17.015 1.00 . A A . 49 ARG H 1 1
19 25312 1 1 53 ARG HA H 22.166 20.660 -19.045 1.00 . A A . 49 ARG HA 1 1
19 25313 1 1 53 ARG HB2 H 20.370 21.673 -20.354 1.00 . A A . 49 ARG HB2 1 1
19 25314 1 1 53 ARG HB3 H 20.075 22.843 -19.075 1.00 . A A . 49 ARG HB3 1 1
19 25315 1 1 53 ARG HD2 H 20.088 24.265 -20.759 1.00 . A A . 49 ARG HD2 1 1
19 25316 1 1 53 ARG HD3 H 21.460 25.285 -20.330 1.00 . A A . 49 ARG HD3 1 1
19 25317 1 1 53 ARG HE H 22.182 25.179 -22.504 1.00 . A A . 49 ARG HE 1 1
19 25318 1 1 53 ARG HG2 H 22.513 23.553 -19.433 1.00 . A A . 49 ARG HG2 1 1
19 25319 1 1 53 ARG HG3 H 22.401 22.658 -20.950 1.00 . A A . 49 ARG HG3 1 1
19 25320 1 1 53 ARG HH11 H 19.752 22.743 -21.973 1.00 . A A . 49 ARG HH11 1 1
19 25321 1 1 53 ARG HH12 H 19.617 22.326 -23.649 1.00 . A A . 49 ARG HH12 1 1
19 25322 1 1 53 ARG HH21 H 22.014 24.639 -24.713 1.00 . A A . 49 ARG HH21 1 1
19 25323 1 1 53 ARG HH22 H 20.905 23.405 -25.207 1.00 . A A . 49 ARG HH22 1 1
19 25324 1 1 53 ARG N N 20.415 20.430 -17.977 1.00 . A A . 49 ARG N 1 1
19 25325 1 1 53 ARG NE N 21.504 24.515 -22.261 1.00 . A A . 49 ARG NE 1 1
19 25326 1 1 53 ARG NH1 N 20.032 22.876 -22.923 1.00 . A A . 49 ARG NH1 1 1
19 25327 1 1 53 ARG NH2 N 21.321 23.957 -24.485 1.00 . A A . 49 ARG NH2 1 1
19 25328 1 1 53 ARG O O 21.606 23.033 -16.901 1.00 . A A . 49 ARG O 1 1
19 25329 1 1 54 ASN C C 25.668 22.194 -16.387 1.00 . A A . 50 ASN C 1 1
19 25330 1 1 54 ASN CA C 24.175 22.350 -16.116 1.00 . A A . 50 ASN CA 1 1
19 25331 1 1 54 ASN CB C 23.834 21.787 -14.735 1.00 . A A . 50 ASN CB 1 1
19 25332 1 1 54 ASN CG C 23.369 22.861 -13.771 1.00 . A A . 50 ASN CG 1 1
19 25333 1 1 54 ASN H H 23.773 20.914 -17.618 1.00 . A A . 50 ASN H 1 1
19 25334 1 1 54 ASN HA H 23.924 23.400 -16.139 1.00 . A A . 50 ASN HA 1 1
19 25335 1 1 54 ASN HB2 H 23.046 21.055 -14.835 1.00 . A A . 50 ASN HB2 1 1
19 25336 1 1 54 ASN HB3 H 24.710 21.312 -14.320 1.00 . A A . 50 ASN HB3 1 1
19 25337 1 1 54 ASN HD21 H 24.213 21.898 -12.250 1.00 . A A . 50 ASN HD21 1 1
19 25338 1 1 54 ASN HD22 H 23.408 23.373 -11.850 1.00 . A A . 50 ASN HD22 1 1
19 25339 1 1 54 ASN N N 23.387 21.680 -17.144 1.00 . A A . 50 ASN N 1 1
19 25340 1 1 54 ASN ND2 N 23.696 22.694 -12.495 1.00 . A A . 50 ASN ND2 1 1
19 25341 1 1 54 ASN O O 26.096 21.243 -17.042 1.00 . A A . 50 ASN O 1 1
19 25342 1 1 54 ASN OD1 O 22.722 23.830 -14.169 1.00 . A A . 50 ASN OD1 1 1
19 25343 1 1 55 THR C C 28.627 23.679 -14.853 1.00 . A A . 51 THR C 1 1
19 25344 1 1 55 THR CA C 27.903 23.103 -16.065 1.00 . A A . 51 THR CA 1 1
19 25345 1 1 55 THR CB C 28.324 23.888 -17.321 1.00 . A A . 51 THR CB 1 1
19 25346 1 1 55 THR CG2 C 27.990 25.365 -17.174 1.00 . A A . 51 THR CG2 1 1
19 25347 1 1 55 THR H H 26.057 23.868 -15.365 1.00 . A A . 51 THR H 1 1
19 25348 1 1 55 THR HA H 28.200 22.072 -16.194 1.00 . A A . 51 THR HA 1 1
19 25349 1 1 55 THR HB H 27.784 23.495 -18.171 1.00 . A A . 51 THR HB 1 1
19 25350 1 1 55 THR HG1 H 29.892 23.631 -18.489 1.00 . A A . 51 THR HG1 1 1
19 25351 1 1 55 THR HG21 H 26.941 25.475 -16.945 1.00 . A A . 51 THR HG21 1 1
19 25352 1 1 55 THR HG22 H 28.212 25.879 -18.098 1.00 . A A . 51 THR HG22 1 1
19 25353 1 1 55 THR HG23 H 28.580 25.790 -16.375 1.00 . A A . 51 THR HG23 1 1
19 25354 1 1 55 THR N N 26.458 23.135 -15.878 1.00 . A A . 51 THR N 1 1
19 25355 1 1 55 THR O O 29.802 24.037 -14.932 1.00 . A A . 51 THR O 1 1
19 25356 1 1 55 THR OG1 O 29.729 23.733 -17.548 1.00 . A A . 51 THR OG1 1 1
19 25357 1 1 56 PHE C C 28.519 23.234 -11.409 1.00 . A A . 52 PHE C 1 1
19 25358 1 1 56 PHE CA C 28.494 24.297 -12.503 1.00 . A A . 52 PHE CA 1 1
19 25359 1 1 56 PHE CB C 27.699 25.515 -12.028 1.00 . A A . 52 PHE CB 1 1
19 25360 1 1 56 PHE CD1 C 27.697 27.098 -13.975 1.00 . A A . 52 PHE CD1 1 1
19 25361 1 1 56 PHE CD2 C 28.925 27.704 -12.023 1.00 . A A . 52 PHE CD2 1 1
19 25362 1 1 56 PHE CE1 C 28.079 28.278 -14.585 1.00 . A A . 52 PHE CE1 1 1
19 25363 1 1 56 PHE CE2 C 29.310 28.886 -12.628 1.00 . A A . 52 PHE CE2 1 1
19 25364 1 1 56 PHE CG C 28.115 26.798 -12.688 1.00 . A A . 52 PHE CG 1 1
19 25365 1 1 56 PHE CZ C 28.886 29.173 -13.910 1.00 . A A . 52 PHE CZ 1 1
19 25366 1 1 56 PHE H H 26.985 23.463 -13.732 1.00 . A A . 52 PHE H 1 1
19 25367 1 1 56 PHE HA H 29.507 24.601 -12.717 1.00 . A A . 52 PHE HA 1 1
19 25368 1 1 56 PHE HB2 H 26.652 25.358 -12.241 1.00 . A A . 52 PHE HB2 1 1
19 25369 1 1 56 PHE HB3 H 27.832 25.630 -10.963 1.00 . A A . 52 PHE HB3 1 1
19 25370 1 1 56 PHE HD1 H 27.065 26.399 -14.503 1.00 . A A . 52 PHE HD1 1 1
19 25371 1 1 56 PHE HD2 H 29.257 27.481 -11.019 1.00 . A A . 52 PHE HD2 1 1
19 25372 1 1 56 PHE HE1 H 27.746 28.500 -15.588 1.00 . A A . 52 PHE HE1 1 1
19 25373 1 1 56 PHE HE2 H 29.941 29.584 -12.097 1.00 . A A . 52 PHE HE2 1 1
19 25374 1 1 56 PHE HZ H 29.186 30.095 -14.385 1.00 . A A . 52 PHE HZ 1 1
19 25375 1 1 56 PHE N N 27.918 23.765 -13.732 1.00 . A A . 52 PHE N 1 1
19 25376 1 1 56 PHE O O 27.658 22.357 -11.341 1.00 . A A . 52 PHE O 1 1
19 25377 1 1 57 PRO C C 28.623 22.536 -8.354 1.00 . A A . 53 PRO C 1 1
19 25378 1 1 57 PRO CA C 29.694 22.365 -9.425 1.00 . A A . 53 PRO CA 1 1
19 25379 1 1 57 PRO CB C 31.075 22.713 -8.861 1.00 . A A . 53 PRO CB 1 1
19 25380 1 1 57 PRO CD C 30.594 24.332 -10.553 1.00 . A A . 53 PRO CD 1 1
19 25381 1 1 57 PRO CG C 31.287 24.140 -9.233 1.00 . A A . 53 PRO CG 1 1
19 25382 1 1 57 PRO HA H 29.693 21.343 -9.774 1.00 . A A . 53 PRO HA 1 1
19 25383 1 1 57 PRO HB2 H 31.072 22.579 -7.789 1.00 . A A . 53 PRO HB2 1 1
19 25384 1 1 57 PRO HB3 H 31.821 22.073 -9.308 1.00 . A A . 53 PRO HB3 1 1
19 25385 1 1 57 PRO HD2 H 30.174 25.325 -10.618 1.00 . A A . 53 PRO HD2 1 1
19 25386 1 1 57 PRO HD3 H 31.280 24.156 -11.369 1.00 . A A . 53 PRO HD3 1 1
19 25387 1 1 57 PRO HG2 H 30.852 24.783 -8.483 1.00 . A A . 53 PRO HG2 1 1
19 25388 1 1 57 PRO HG3 H 32.344 24.339 -9.332 1.00 . A A . 53 PRO HG3 1 1
19 25389 1 1 57 PRO N N 29.531 23.312 -10.532 1.00 . A A . 53 PRO N 1 1
19 25390 1 1 57 PRO O O 28.222 23.656 -8.038 1.00 . A A . 53 PRO O 1 1
19 25391 1 1 58 GLN C C 26.819 20.037 -6.276 1.00 . A A . 54 GLN C 1 1
19 25392 1 1 58 GLN CA C 27.140 21.446 -6.762 1.00 . A A . 54 GLN CA 1 1
19 25393 1 1 58 GLN CB C 25.870 22.118 -7.288 1.00 . A A . 54 GLN CB 1 1
19 25394 1 1 58 GLN CD C 25.504 20.237 -8.934 1.00 . A A . 54 GLN CD 1 1
19 25395 1 1 58 GLN CG C 25.529 21.737 -8.720 1.00 . A A . 54 GLN CG 1 1
19 25396 1 1 58 GLN H H 28.524 20.556 -8.092 1.00 . A A . 54 GLN H 1 1
19 25397 1 1 58 GLN HA H 27.523 22.021 -5.932 1.00 . A A . 54 GLN HA 1 1
19 25398 1 1 58 GLN HB2 H 25.041 21.839 -6.656 1.00 . A A . 54 GLN HB2 1 1
19 25399 1 1 58 GLN HB3 H 26.000 23.190 -7.245 1.00 . A A . 54 GLN HB3 1 1
19 25400 1 1 58 GLN HE21 H 24.125 20.033 -7.517 1.00 . A A . 54 GLN HE21 1 1
19 25401 1 1 58 GLN HE22 H 24.633 18.572 -8.286 1.00 . A A . 54 GLN HE22 1 1
19 25402 1 1 58 GLN HG2 H 24.555 22.136 -8.963 1.00 . A A . 54 GLN HG2 1 1
19 25403 1 1 58 GLN HG3 H 26.268 22.169 -9.379 1.00 . A A . 54 GLN HG3 1 1
19 25404 1 1 58 GLN N N 28.165 21.419 -7.798 1.00 . A A . 54 GLN N 1 1
19 25405 1 1 58 GLN NE2 N 24.671 19.543 -8.168 1.00 . A A . 54 GLN NE2 1 1
19 25406 1 1 58 GLN O O 27.382 19.058 -6.766 1.00 . A A . 54 GLN O 1 1
19 25407 1 1 58 GLN OE1 O 26.226 19.707 -9.779 1.00 . A A . 54 GLN OE1 1 1
19 25408 1 1 59 ILE C C 24.100 18.282 -5.186 1.00 . A A . 55 ILE C 1 1
19 25409 1 1 59 ILE CA C 25.516 18.652 -4.758 1.00 . A A . 55 ILE CA 1 1
19 25410 1 1 59 ILE CB C 25.593 18.649 -3.220 1.00 . A A . 55 ILE CB 1 1
19 25411 1 1 59 ILE CD1 C 27.125 19.765 -1.521 1.00 . A A . 55 ILE CD1 1 1
19 25412 1 1 59 ILE CG1 C 27.030 18.900 -2.759 1.00 . A A . 55 ILE CG1 1 1
19 25413 1 1 59 ILE CG2 C 25.076 17.330 -2.666 1.00 . A A . 55 ILE CG2 1 1
19 25414 1 1 59 ILE H H 25.498 20.758 -4.960 1.00 . A A . 55 ILE H 1 1
19 25415 1 1 59 ILE HA H 26.200 17.905 -5.134 1.00 . A A . 55 ILE HA 1 1
19 25416 1 1 59 ILE HB H 24.960 19.441 -2.849 1.00 . A A . 55 ILE HB 1 1
19 25417 1 1 59 ILE HD11 H 27.462 19.165 -0.688 1.00 . A A . 55 ILE HD11 1 1
19 25418 1 1 59 ILE HD12 H 27.829 20.566 -1.695 1.00 . A A . 55 ILE HD12 1 1
19 25419 1 1 59 ILE HD13 H 26.154 20.180 -1.296 1.00 . A A . 55 ILE HD13 1 1
19 25420 1 1 59 ILE HG12 H 27.501 17.956 -2.540 1.00 . A A . 55 ILE HG12 1 1
19 25421 1 1 59 ILE HG13 H 27.573 19.394 -3.552 1.00 . A A . 55 ILE HG13 1 1
19 25422 1 1 59 ILE HG21 H 25.453 17.188 -1.664 1.00 . A A . 55 ILE HG21 1 1
19 25423 1 1 59 ILE HG22 H 23.996 17.348 -2.644 1.00 . A A . 55 ILE HG22 1 1
19 25424 1 1 59 ILE HG23 H 25.410 16.519 -3.295 1.00 . A A . 55 ILE HG23 1 1
19 25425 1 1 59 ILE N N 25.912 19.942 -5.310 1.00 . A A . 55 ILE N 1 1
19 25426 1 1 59 ILE O O 23.157 19.045 -4.975 1.00 . A A . 55 ILE O 1 1
19 25427 1 1 60 PHE C C 21.998 15.745 -5.190 1.00 . A A . 56 PHE C 1 1
19 25428 1 1 60 PHE CA C 22.655 16.633 -6.243 1.00 . A A . 56 PHE CA 1 1
19 25429 1 1 60 PHE CB C 22.801 15.863 -7.557 1.00 . A A . 56 PHE CB 1 1
19 25430 1 1 60 PHE CD1 C 22.003 17.580 -9.204 1.00 . A A . 56 PHE CD1 1 1
19 25431 1 1 60 PHE CD2 C 20.830 15.508 -9.069 1.00 . A A . 56 PHE CD2 1 1
19 25432 1 1 60 PHE CE1 C 21.137 18.009 -10.192 1.00 . A A . 56 PHE CE1 1 1
19 25433 1 1 60 PHE CE2 C 19.961 15.932 -10.057 1.00 . A A . 56 PHE CE2 1 1
19 25434 1 1 60 PHE CG C 21.859 16.326 -8.632 1.00 . A A . 56 PHE CG 1 1
19 25435 1 1 60 PHE CZ C 20.116 17.183 -10.620 1.00 . A A . 56 PHE CZ 1 1
19 25436 1 1 60 PHE H H 24.746 16.541 -5.926 1.00 . A A . 56 PHE H 1 1
19 25437 1 1 60 PHE HA H 22.030 17.497 -6.410 1.00 . A A . 56 PHE HA 1 1
19 25438 1 1 60 PHE HB2 H 23.808 15.982 -7.926 1.00 . A A . 56 PHE HB2 1 1
19 25439 1 1 60 PHE HB3 H 22.610 14.816 -7.375 1.00 . A A . 56 PHE HB3 1 1
19 25440 1 1 60 PHE HD1 H 22.802 18.226 -8.872 1.00 . A A . 56 PHE HD1 1 1
19 25441 1 1 60 PHE HD2 H 20.708 14.528 -8.629 1.00 . A A . 56 PHE HD2 1 1
19 25442 1 1 60 PHE HE1 H 21.261 18.988 -10.631 1.00 . A A . 56 PHE HE1 1 1
19 25443 1 1 60 PHE HE2 H 19.163 15.284 -10.389 1.00 . A A . 56 PHE HE2 1 1
19 25444 1 1 60 PHE HZ H 19.438 17.517 -11.392 1.00 . A A . 56 PHE HZ 1 1
19 25445 1 1 60 PHE N N 23.957 17.105 -5.786 1.00 . A A . 56 PHE N 1 1
19 25446 1 1 60 PHE O O 22.646 14.881 -4.600 1.00 . A A . 56 PHE O 1 1
19 25447 1 1 61 ILE C C 18.528 14.951 -4.440 1.00 . A A . 57 ILE C 1 1
19 25448 1 1 61 ILE CA C 19.963 15.186 -3.980 1.00 . A A . 57 ILE CA 1 1
19 25449 1 1 61 ILE CB C 19.942 15.882 -2.606 1.00 . A A . 57 ILE CB 1 1
19 25450 1 1 61 ILE CD1 C 19.096 18.014 -1.503 1.00 . A A . 57 ILE CD1 1 1
19 25451 1 1 61 ILE CG1 C 19.617 17.368 -2.768 1.00 . A A . 57 ILE CG1 1 1
19 25452 1 1 61 ILE CG2 C 21.277 15.700 -1.900 1.00 . A A . 57 ILE CG2 1 1
19 25453 1 1 61 ILE H H 20.246 16.669 -5.463 1.00 . A A . 57 ILE H 1 1
19 25454 1 1 61 ILE HA H 20.456 14.231 -3.870 1.00 . A A . 57 ILE HA 1 1
19 25455 1 1 61 ILE HB H 19.177 15.417 -2.004 1.00 . A A . 57 ILE HB 1 1
19 25456 1 1 61 ILE HD11 H 19.899 18.548 -1.015 1.00 . A A . 57 ILE HD11 1 1
19 25457 1 1 61 ILE HD12 H 18.304 18.705 -1.750 1.00 . A A . 57 ILE HD12 1 1
19 25458 1 1 61 ILE HD13 H 18.716 17.252 -0.839 1.00 . A A . 57 ILE HD13 1 1
19 25459 1 1 61 ILE HG12 H 20.509 17.896 -3.065 1.00 . A A . 57 ILE HG12 1 1
19 25460 1 1 61 ILE HG13 H 18.863 17.483 -3.534 1.00 . A A . 57 ILE HG13 1 1
19 25461 1 1 61 ILE HG21 H 21.338 14.700 -1.496 1.00 . A A . 57 ILE HG21 1 1
19 25462 1 1 61 ILE HG22 H 22.080 15.852 -2.605 1.00 . A A . 57 ILE HG22 1 1
19 25463 1 1 61 ILE HG23 H 21.361 16.418 -1.098 1.00 . A A . 57 ILE HG23 1 1
19 25464 1 1 61 ILE N N 20.708 15.966 -4.961 1.00 . A A . 57 ILE N 1 1
19 25465 1 1 61 ILE O O 17.788 15.896 -4.707 1.00 . A A . 57 ILE O 1 1
19 25466 1 1 62 GLY C C 16.374 14.103 -6.198 1.00 . A A . 58 GLY C 1 1
19 25467 1 1 62 GLY CA C 16.796 13.344 -4.955 1.00 . A A . 58 GLY CA 1 1
19 25468 1 1 62 GLY H H 18.776 12.969 -4.303 1.00 . A A . 58 GLY H 1 1
19 25469 1 1 62 GLY HA2 H 16.751 12.285 -5.160 1.00 . A A . 58 GLY HA2 1 1
19 25470 1 1 62 GLY HA3 H 16.109 13.576 -4.155 1.00 . A A . 58 GLY HA3 1 1
19 25471 1 1 62 GLY N N 18.142 13.682 -4.529 1.00 . A A . 58 GLY N 1 1
19 25472 1 1 62 GLY O O 15.247 14.592 -6.282 1.00 . A A . 58 GLY O 1 1
19 25473 1 1 63 ASP C C 16.813 16.403 -8.156 1.00 . A A . 59 ASP C 1 1
19 25474 1 1 63 ASP CA C 16.996 14.910 -8.408 1.00 . A A . 59 ASP CA 1 1
19 25475 1 1 63 ASP CB C 15.744 14.334 -9.071 1.00 . A A . 59 ASP CB 1 1
19 25476 1 1 63 ASP CG C 15.710 12.819 -9.027 1.00 . A A . 59 ASP CG 1 1
19 25477 1 1 63 ASP H H 18.162 13.793 -7.037 1.00 . A A . 59 ASP H 1 1
19 25478 1 1 63 ASP HA H 17.839 14.770 -9.068 1.00 . A A . 59 ASP HA 1 1
19 25479 1 1 63 ASP HB2 H 14.869 14.710 -8.561 1.00 . A A . 59 ASP HB2 1 1
19 25480 1 1 63 ASP HB3 H 15.716 14.648 -10.104 1.00 . A A . 59 ASP HB3 1 1
19 25481 1 1 63 ASP N N 17.280 14.204 -7.164 1.00 . A A . 59 ASP N 1 1
19 25482 1 1 63 ASP O O 16.011 17.061 -8.819 1.00 . A A . 59 ASP O 1 1
19 25483 1 1 63 ASP OD1 O 16.770 12.195 -9.244 1.00 . A A . 59 ASP OD1 1 1
19 25484 1 1 63 ASP OD2 O 14.623 12.258 -8.775 1.00 . A A . 59 ASP OD2 1 1
19 25485 1 1 64 TYR C C 18.854 18.902 -6.495 1.00 . A A . 60 TYR C 1 1
19 25486 1 1 64 TYR CA C 17.478 18.346 -6.850 1.00 . A A . 60 TYR CA 1 1
19 25487 1 1 64 TYR CB C 16.514 18.554 -5.681 1.00 . A A . 60 TYR CB 1 1
19 25488 1 1 64 TYR CD1 C 15.807 20.977 -5.607 1.00 . A A . 60 TYR CD1 1 1
19 25489 1 1 64 TYR CD2 C 17.399 20.220 -4.002 1.00 . A A . 60 TYR CD2 1 1
19 25490 1 1 64 TYR CE1 C 15.859 22.247 -5.067 1.00 . A A . 60 TYR CE1 1 1
19 25491 1 1 64 TYR CE2 C 17.456 21.488 -3.455 1.00 . A A . 60 TYR CE2 1 1
19 25492 1 1 64 TYR CG C 16.574 19.943 -5.086 1.00 . A A . 60 TYR CG 1 1
19 25493 1 1 64 TYR CZ C 16.685 22.498 -3.991 1.00 . A A . 60 TYR CZ 1 1
19 25494 1 1 64 TYR H H 18.181 16.356 -6.699 1.00 . A A . 60 TYR H 1 1
19 25495 1 1 64 TYR HA H 17.100 18.875 -7.713 1.00 . A A . 60 TYR HA 1 1
19 25496 1 1 64 TYR HB2 H 15.504 18.383 -6.021 1.00 . A A . 60 TYR HB2 1 1
19 25497 1 1 64 TYR HB3 H 16.750 17.847 -4.899 1.00 . A A . 60 TYR HB3 1 1
19 25498 1 1 64 TYR HD1 H 15.160 20.777 -6.450 1.00 . A A . 60 TYR HD1 1 1
19 25499 1 1 64 TYR HD2 H 18.001 19.427 -3.585 1.00 . A A . 60 TYR HD2 1 1
19 25500 1 1 64 TYR HE1 H 15.255 23.038 -5.487 1.00 . A A . 60 TYR HE1 1 1
19 25501 1 1 64 TYR HE2 H 18.103 21.684 -2.613 1.00 . A A . 60 TYR HE2 1 1
19 25502 1 1 64 TYR HH H 15.870 24.009 -3.128 1.00 . A A . 60 TYR HH 1 1
19 25503 1 1 64 TYR N N 17.560 16.931 -7.193 1.00 . A A . 60 TYR N 1 1
19 25504 1 1 64 TYR O O 19.444 18.529 -5.481 1.00 . A A . 60 TYR O 1 1
19 25505 1 1 64 TYR OH O 16.739 23.762 -3.450 1.00 . A A . 60 TYR OH 1 1
19 25506 1 1 65 HIS C C 20.629 21.339 -5.907 1.00 . A A . 61 HIS C 1 1
19 25507 1 1 65 HIS CA C 20.665 20.407 -7.114 1.00 . A A . 61 HIS CA 1 1
19 25508 1 1 65 HIS CB C 21.111 21.179 -8.356 1.00 . A A . 61 HIS CB 1 1
19 25509 1 1 65 HIS CD2 C 19.801 23.397 -8.656 1.00 . A A . 61 HIS CD2 1 1
19 25510 1 1 65 HIS CE1 C 18.323 22.702 -10.119 1.00 . A A . 61 HIS CE1 1 1
19 25511 1 1 65 HIS CG C 20.057 22.092 -8.904 1.00 . A A . 61 HIS CG 1 1
19 25512 1 1 65 HIS H H 18.840 20.054 -8.129 1.00 . A A . 61 HIS H 1 1
19 25513 1 1 65 HIS HA H 21.371 19.614 -6.920 1.00 . A A . 61 HIS HA 1 1
19 25514 1 1 65 HIS HB2 H 21.973 21.779 -8.108 1.00 . A A . 61 HIS HB2 1 1
19 25515 1 1 65 HIS HB3 H 21.378 20.476 -9.132 1.00 . A A . 61 HIS HB3 1 1
19 25516 1 1 65 HIS HD1 H 19.035 20.786 -10.204 1.00 . A A . 61 HIS HD1 1 1
19 25517 1 1 65 HIS HD2 H 20.347 24.041 -7.981 1.00 . A A . 61 HIS HD2 1 1
19 25518 1 1 65 HIS HE1 H 17.495 22.679 -10.810 1.00 . A A . 61 HIS HE1 1 1
19 25519 1 1 65 HIS N N 19.359 19.797 -7.338 1.00 . A A . 61 HIS N 1 1
19 25520 1 1 65 HIS ND1 N 19.113 21.685 -9.824 1.00 . A A . 61 HIS ND1 1 1
19 25521 1 1 65 HIS NE2 N 18.719 23.753 -9.424 1.00 . A A . 61 HIS NE2 1 1
19 25522 1 1 65 HIS O O 19.639 22.033 -5.674 1.00 . A A . 61 HIS O 1 1
19 25523 1 1 66 VAL C C 22.800 23.334 -4.173 1.00 . A A . 62 VAL C 1 1
19 25524 1 1 66 VAL CA C 21.809 22.196 -3.958 1.00 . A A . 62 VAL CA 1 1
19 25525 1 1 66 VAL CB C 22.235 21.386 -2.719 1.00 . A A . 62 VAL CB 1 1
19 25526 1 1 66 VAL CG1 C 22.427 22.303 -1.521 1.00 . A A . 62 VAL CG1 1 1
19 25527 1 1 66 VAL CG2 C 21.212 20.303 -2.414 1.00 . A A . 62 VAL CG2 1 1
19 25528 1 1 66 VAL H H 22.473 20.774 -5.378 1.00 . A A . 62 VAL H 1 1
19 25529 1 1 66 VAL HA H 20.831 22.615 -3.769 1.00 . A A . 62 VAL HA 1 1
19 25530 1 1 66 VAL HB H 23.180 20.909 -2.935 1.00 . A A . 62 VAL HB 1 1
19 25531 1 1 66 VAL HG11 H 22.220 21.756 -0.613 1.00 . A A . 62 VAL HG11 1 1
19 25532 1 1 66 VAL HG12 H 23.445 22.663 -1.502 1.00 . A A . 62 VAL HG12 1 1
19 25533 1 1 66 VAL HG13 H 21.750 23.141 -1.597 1.00 . A A . 62 VAL HG13 1 1
19 25534 1 1 66 VAL HG21 H 20.824 19.902 -3.338 1.00 . A A . 62 VAL HG21 1 1
19 25535 1 1 66 VAL HG22 H 21.683 19.513 -1.848 1.00 . A A . 62 VAL HG22 1 1
19 25536 1 1 66 VAL HG23 H 20.402 20.725 -1.837 1.00 . A A . 62 VAL HG23 1 1
19 25537 1 1 66 VAL N N 21.715 21.350 -5.141 1.00 . A A . 62 VAL N 1 1
19 25538 1 1 66 VAL O O 22.413 24.496 -4.288 1.00 . A A . 62 VAL O 1 1
19 25539 1 1 67 GLY C C 26.405 23.653 -3.715 1.00 . A A . 63 GLY C 1 1
19 25540 1 1 67 GLY CA C 25.112 23.995 -4.429 1.00 . A A . 63 GLY CA 1 1
19 25541 1 1 67 GLY H H 24.335 22.049 -4.129 1.00 . A A . 63 GLY H 1 1
19 25542 1 1 67 GLY HA2 H 25.310 24.084 -5.487 1.00 . A A . 63 GLY HA2 1 1
19 25543 1 1 67 GLY HA3 H 24.751 24.944 -4.060 1.00 . A A . 63 GLY HA3 1 1
19 25544 1 1 67 GLY N N 24.084 22.991 -4.227 1.00 . A A . 63 GLY N 1 1
19 25545 1 1 67 GLY O O 26.878 22.519 -3.781 1.00 . A A . 63 GLY O 1 1
19 25546 1 1 68 GLY C C 28.113 23.290 -1.302 1.00 . A A . 64 GLY C 1 1
19 25547 1 1 68 GLY CA C 28.220 24.415 -2.312 1.00 . A A . 64 GLY CA 1 1
19 25548 1 1 68 GLY H H 26.556 25.522 -3.012 1.00 . A A . 64 GLY H 1 1
19 25549 1 1 68 GLY HA2 H 28.997 24.174 -3.022 1.00 . A A . 64 GLY HA2 1 1
19 25550 1 1 68 GLY HA3 H 28.490 25.324 -1.793 1.00 . A A . 64 GLY HA3 1 1
19 25551 1 1 68 GLY N N 26.979 24.637 -3.030 1.00 . A A . 64 GLY N 1 1
19 25552 1 1 68 GLY O O 27.060 22.664 -1.170 1.00 . A A . 64 GLY O 1 1
19 25553 1 1 69 CYS C C 28.499 22.404 1.681 1.00 . A A . 65 CYS C 1 1
19 25554 1 1 69 CYS CA C 29.227 21.971 0.413 1.00 . A A . 65 CYS CA 1 1
19 25555 1 1 69 CYS CB C 30.670 21.587 0.745 1.00 . A A . 65 CYS CB 1 1
19 25556 1 1 69 CYS H H 30.011 23.564 -0.739 1.00 . A A . 65 CYS H 1 1
19 25557 1 1 69 CYS HA H 28.722 21.112 -0.002 1.00 . A A . 65 CYS HA 1 1
19 25558 1 1 69 CYS HB2 H 31.295 22.465 0.669 1.00 . A A . 65 CYS HB2 1 1
19 25559 1 1 69 CYS HB3 H 30.711 21.211 1.756 1.00 . A A . 65 CYS HB3 1 1
19 25560 1 1 69 CYS HG H 31.545 20.867 -1.539 1.00 . A A . 65 CYS HG 1 1
19 25561 1 1 69 CYS N N 29.203 23.031 -0.589 1.00 . A A . 65 CYS N 1 1
19 25562 1 1 69 CYS O O 27.561 21.743 2.126 1.00 . A A . 65 CYS O 1 1
19 25563 1 1 69 CYS SG S 31.367 20.324 -0.345 1.00 . A A . 65 CYS SG 1 1
19 25564 1 1 70 ASP C C 26.828 24.237 3.290 1.00 . A A . 66 ASP C 1 1
19 25565 1 1 70 ASP CA C 28.329 24.039 3.476 1.00 . A A . 66 ASP CA 1 1
19 25566 1 1 70 ASP CB C 28.986 25.361 3.874 1.00 . A A . 66 ASP CB 1 1
19 25567 1 1 70 ASP CG C 30.385 25.170 4.426 1.00 . A A . 66 ASP CG 1 1
19 25568 1 1 70 ASP H H 29.691 24.000 1.855 1.00 . A A . 66 ASP H 1 1
19 25569 1 1 70 ASP HA H 28.489 23.317 4.263 1.00 . A A . 66 ASP HA 1 1
19 25570 1 1 70 ASP HB2 H 29.046 26.002 3.006 1.00 . A A . 66 ASP HB2 1 1
19 25571 1 1 70 ASP HB3 H 28.382 25.842 4.630 1.00 . A A . 66 ASP HB3 1 1
19 25572 1 1 70 ASP N N 28.939 23.517 2.258 1.00 . A A . 66 ASP N 1 1
19 25573 1 1 70 ASP O O 26.064 24.208 4.255 1.00 . A A . 66 ASP O 1 1
19 25574 1 1 70 ASP OD1 O 30.941 24.064 4.262 1.00 . A A . 66 ASP OD1 1 1
19 25575 1 1 70 ASP OD2 O 30.923 26.126 5.023 1.00 . A A . 66 ASP OD2 1 1
19 25576 1 1 71 ASP C C 24.150 23.523 2.318 1.00 . A A . 67 ASP C 1 1
19 25577 1 1 71 ASP CA C 25.003 24.644 1.733 1.00 . A A . 67 ASP CA 1 1
19 25578 1 1 71 ASP CB C 24.800 24.719 0.219 1.00 . A A . 67 ASP CB 1 1
19 25579 1 1 71 ASP CG C 24.742 26.147 -0.288 1.00 . A A . 67 ASP CG 1 1
19 25580 1 1 71 ASP H H 27.071 24.453 1.318 1.00 . A A . 67 ASP H 1 1
19 25581 1 1 71 ASP HA H 24.697 25.580 2.174 1.00 . A A . 67 ASP HA 1 1
19 25582 1 1 71 ASP HB2 H 25.619 24.215 -0.274 1.00 . A A . 67 ASP HB2 1 1
19 25583 1 1 71 ASP HB3 H 23.874 24.227 -0.039 1.00 . A A . 67 ASP HB3 1 1
19 25584 1 1 71 ASP N N 26.413 24.440 2.045 1.00 . A A . 67 ASP N 1 1
19 25585 1 1 71 ASP O O 23.203 23.775 3.065 1.00 . A A . 67 ASP O 1 1
19 25586 1 1 71 ASP OD1 O 23.930 26.933 0.243 1.00 . A A . 67 ASP OD1 1 1
19 25587 1 1 71 ASP OD2 O 25.510 26.478 -1.215 1.00 . A A . 67 ASP OD2 1 1
19 25588 1 1 72 LEU C C 23.669 21.138 3.987 1.00 . A A . 68 LEU C 1 1
19 25589 1 1 72 LEU CA C 23.754 21.126 2.464 1.00 . A A . 68 LEU CA 1 1
19 25590 1 1 72 LEU CB C 24.424 19.835 1.990 1.00 . A A . 68 LEU CB 1 1
19 25591 1 1 72 LEU CD1 C 25.261 18.511 3.946 1.00 . A A . 68 LEU CD1 1 1
19 25592 1 1 72 LEU CD2 C 26.636 18.663 1.862 1.00 . A A . 68 LEU CD2 1 1
19 25593 1 1 72 LEU CG C 25.660 19.393 2.773 1.00 . A A . 68 LEU CG 1 1
19 25594 1 1 72 LEU H H 25.253 22.149 1.375 1.00 . A A . 68 LEU H 1 1
19 25595 1 1 72 LEU HA H 22.754 21.172 2.059 1.00 . A A . 68 LEU HA 1 1
19 25596 1 1 72 LEU HB2 H 23.694 19.042 2.050 1.00 . A A . 68 LEU HB2 1 1
19 25597 1 1 72 LEU HB3 H 24.717 19.975 0.959 1.00 . A A . 68 LEU HB3 1 1
19 25598 1 1 72 LEU HD11 H 25.173 19.114 4.837 1.00 . A A . 68 LEU HD11 1 1
19 25599 1 1 72 LEU HD12 H 26.015 17.752 4.098 1.00 . A A . 68 LEU HD12 1 1
19 25600 1 1 72 LEU HD13 H 24.313 18.039 3.735 1.00 . A A . 68 LEU HD13 1 1
19 25601 1 1 72 LEU HD21 H 26.739 17.640 2.191 1.00 . A A . 68 LEU HD21 1 1
19 25602 1 1 72 LEU HD22 H 27.598 19.153 1.901 1.00 . A A . 68 LEU HD22 1 1
19 25603 1 1 72 LEU HD23 H 26.264 18.681 0.848 1.00 . A A . 68 LEU HD23 1 1
19 25604 1 1 72 LEU HG H 26.159 20.267 3.169 1.00 . A A . 68 LEU HG 1 1
19 25605 1 1 72 LEU N N 24.490 22.286 1.973 1.00 . A A . 68 LEU N 1 1
19 25606 1 1 72 LEU O O 22.648 20.765 4.565 1.00 . A A . 68 LEU O 1 1
19 25607 1 1 73 TYR C C 23.857 22.712 6.617 1.00 . A A . 69 TYR C 1 1
19 25608 1 1 73 TYR CA C 24.795 21.633 6.086 1.00 . A A . 69 TYR CA 1 1
19 25609 1 1 73 TYR CB C 26.224 21.906 6.559 1.00 . A A . 69 TYR CB 1 1
19 25610 1 1 73 TYR CD1 C 27.150 19.563 6.736 1.00 . A A . 69 TYR CD1 1 1
19 25611 1 1 73 TYR CD2 C 27.075 20.895 8.711 1.00 . A A . 69 TYR CD2 1 1
19 25612 1 1 73 TYR CE1 C 27.701 18.520 7.455 1.00 . A A . 69 TYR CE1 1 1
19 25613 1 1 73 TYR CE2 C 27.628 19.858 9.437 1.00 . A A . 69 TYR CE2 1 1
19 25614 1 1 73 TYR CG C 26.828 20.767 7.350 1.00 . A A . 69 TYR CG 1 1
19 25615 1 1 73 TYR CZ C 27.939 18.672 8.805 1.00 . A A . 69 TYR CZ 1 1
19 25616 1 1 73 TYR H H 25.531 21.856 4.114 1.00 . A A . 69 TYR H 1 1
19 25617 1 1 73 TYR HA H 24.477 20.675 6.469 1.00 . A A . 69 TYR HA 1 1
19 25618 1 1 73 TYR HB2 H 26.853 22.082 5.700 1.00 . A A . 69 TYR HB2 1 1
19 25619 1 1 73 TYR HB3 H 26.226 22.785 7.188 1.00 . A A . 69 TYR HB3 1 1
19 25620 1 1 73 TYR HD1 H 26.963 19.447 5.678 1.00 . A A . 69 TYR HD1 1 1
19 25621 1 1 73 TYR HD2 H 26.830 21.825 9.204 1.00 . A A . 69 TYR HD2 1 1
19 25622 1 1 73 TYR HE1 H 27.945 17.591 6.960 1.00 . A A . 69 TYR HE1 1 1
19 25623 1 1 73 TYR HE2 H 27.813 19.977 10.495 1.00 . A A . 69 TYR HE2 1 1
19 25624 1 1 73 TYR HH H 29.003 17.991 10.253 1.00 . A A . 69 TYR HH 1 1
19 25625 1 1 73 TYR N N 24.747 21.572 4.630 1.00 . A A . 69 TYR N 1 1
19 25626 1 1 73 TYR O O 23.017 22.451 7.478 1.00 . A A . 69 TYR O 1 1
19 25627 1 1 73 TYR OH O 28.487 17.636 9.525 1.00 . A A . 69 TYR OH 1 1
19 25628 1 1 74 ALA C C 21.693 24.725 6.335 1.00 . A A . 70 ALA C 1 1
19 25629 1 1 74 ALA CA C 23.173 25.045 6.516 1.00 . A A . 70 ALA CA 1 1
19 25630 1 1 74 ALA CB C 23.542 26.299 5.737 1.00 . A A . 70 ALA CB 1 1
19 25631 1 1 74 ALA H H 24.695 24.072 5.414 1.00 . A A . 70 ALA H 1 1
19 25632 1 1 74 ALA HA H 23.365 25.232 7.563 1.00 . A A . 70 ALA HA 1 1
19 25633 1 1 74 ALA HB1 H 24.506 26.161 5.270 1.00 . A A . 70 ALA HB1 1 1
19 25634 1 1 74 ALA HB2 H 22.797 26.484 4.978 1.00 . A A . 70 ALA HB2 1 1
19 25635 1 1 74 ALA HB3 H 23.587 27.141 6.412 1.00 . A A . 70 ALA HB3 1 1
19 25636 1 1 74 ALA N N 24.007 23.926 6.097 1.00 . A A . 70 ALA N 1 1
19 25637 1 1 74 ALA O O 20.899 24.862 7.266 1.00 . A A . 70 ALA O 1 1
19 25638 1 1 75 LEU C C 19.435 22.860 5.756 1.00 . A A . 71 LEU C 1 1
19 25639 1 1 75 LEU CA C 19.942 23.958 4.827 1.00 . A A . 71 LEU CA 1 1
19 25640 1 1 75 LEU CB C 19.814 23.510 3.370 1.00 . A A . 71 LEU CB 1 1
19 25641 1 1 75 LEU CD1 C 20.442 23.919 0.978 1.00 . A A . 71 LEU CD1 1 1
19 25642 1 1 75 LEU CD2 C 18.940 25.528 2.166 1.00 . A A . 71 LEU CD2 1 1
19 25643 1 1 75 LEU CG C 20.115 24.572 2.312 1.00 . A A . 71 LEU CG 1 1
19 25644 1 1 75 LEU H H 22.005 24.209 4.429 1.00 . A A . 71 LEU H 1 1
19 25645 1 1 75 LEU HA H 19.343 24.845 4.977 1.00 . A A . 71 LEU HA 1 1
19 25646 1 1 75 LEU HB2 H 20.495 22.688 3.216 1.00 . A A . 71 LEU HB2 1 1
19 25647 1 1 75 LEU HB3 H 18.800 23.169 3.218 1.00 . A A . 71 LEU HB3 1 1
19 25648 1 1 75 LEU HD11 H 20.142 24.573 0.174 1.00 . A A . 71 LEU HD11 1 1
19 25649 1 1 75 LEU HD12 H 19.913 22.981 0.897 1.00 . A A . 71 LEU HD12 1 1
19 25650 1 1 75 LEU HD13 H 21.506 23.738 0.918 1.00 . A A . 71 LEU HD13 1 1
19 25651 1 1 75 LEU HD21 H 18.160 25.249 2.859 1.00 . A A . 71 LEU HD21 1 1
19 25652 1 1 75 LEU HD22 H 18.559 25.478 1.156 1.00 . A A . 71 LEU HD22 1 1
19 25653 1 1 75 LEU HD23 H 19.267 26.536 2.378 1.00 . A A . 71 LEU HD23 1 1
19 25654 1 1 75 LEU HG H 20.977 25.146 2.623 1.00 . A A . 71 LEU HG 1 1
19 25655 1 1 75 LEU N N 21.328 24.298 5.131 1.00 . A A . 71 LEU N 1 1
19 25656 1 1 75 LEU O O 18.340 22.959 6.309 1.00 . A A . 71 LEU O 1 1
19 25657 1 1 76 GLU C C 19.559 21.184 8.199 1.00 . A A . 72 GLU C 1 1
19 25658 1 1 76 GLU CA C 19.871 20.699 6.786 1.00 . A A . 72 GLU CA 1 1
19 25659 1 1 76 GLU CB C 20.998 19.664 6.828 1.00 . A A . 72 GLU CB 1 1
19 25660 1 1 76 GLU CD C 21.381 19.065 9.252 1.00 . A A . 72 GLU CD 1 1
19 25661 1 1 76 GLU CG C 20.823 18.617 7.915 1.00 . A A . 72 GLU CG 1 1
19 25662 1 1 76 GLU H H 21.100 21.794 5.454 1.00 . A A . 72 GLU H 1 1
19 25663 1 1 76 GLU HA H 18.987 20.238 6.373 1.00 . A A . 72 GLU HA 1 1
19 25664 1 1 76 GLU HB2 H 21.043 19.160 5.874 1.00 . A A . 72 GLU HB2 1 1
19 25665 1 1 76 GLU HB3 H 21.934 20.176 6.998 1.00 . A A . 72 GLU HB3 1 1
19 25666 1 1 76 GLU HG2 H 19.770 18.411 8.032 1.00 . A A . 72 GLU HG2 1 1
19 25667 1 1 76 GLU HG3 H 21.333 17.714 7.613 1.00 . A A . 72 GLU HG3 1 1
19 25668 1 1 76 GLU N N 20.239 21.815 5.923 1.00 . A A . 72 GLU N 1 1
19 25669 1 1 76 GLU O O 18.628 20.700 8.841 1.00 . A A . 72 GLU O 1 1
19 25670 1 1 76 GLU OE1 O 22.545 19.516 9.287 1.00 . A A . 72 GLU OE1 1 1
19 25671 1 1 76 GLU OE2 O 20.654 18.965 10.262 1.00 . A A . 72 GLU OE2 1 1
19 25672 1 1 77 ASN C C 19.041 23.736 10.018 1.00 . A A . 73 ASN C 1 1
19 25673 1 1 77 ASN CA C 20.155 22.694 10.013 1.00 . A A . 73 ASN CA 1 1
19 25674 1 1 77 ASN CB C 21.456 23.318 10.521 1.00 . A A . 73 ASN CB 1 1
19 25675 1 1 77 ASN CG C 21.357 23.764 11.967 1.00 . A A . 73 ASN CG 1 1
19 25676 1 1 77 ASN H H 21.072 22.489 8.116 1.00 . A A . 73 ASN H 1 1
19 25677 1 1 77 ASN HA H 19.876 21.882 10.669 1.00 . A A . 73 ASN HA 1 1
19 25678 1 1 77 ASN HB2 H 22.252 22.592 10.442 1.00 . A A . 73 ASN HB2 1 1
19 25679 1 1 77 ASN HB3 H 21.697 24.178 9.913 1.00 . A A . 73 ASN HB3 1 1
19 25680 1 1 77 ASN HD21 H 21.835 21.937 12.589 1.00 . A A . 73 ASN HD21 1 1
19 25681 1 1 77 ASN HD22 H 21.548 23.102 13.832 1.00 . A A . 73 ASN HD22 1 1
19 25682 1 1 77 ASN N N 20.346 22.143 8.676 1.00 . A A . 73 ASN N 1 1
19 25683 1 1 77 ASN ND2 N 21.605 22.841 12.889 1.00 . A A . 73 ASN ND2 1 1
19 25684 1 1 77 ASN O O 18.471 24.047 11.064 1.00 . A A . 73 ASN O 1 1
19 25685 1 1 77 ASN OD1 O 21.062 24.925 12.251 1.00 . A A . 73 ASN OD1 1 1
19 25686 1 1 78 LYS C C 16.308 24.630 8.691 1.00 . A A . 74 LYS C 1 1
19 25687 1 1 78 LYS CA C 17.689 25.280 8.709 1.00 . A A . 74 LYS CA 1 1
19 25688 1 1 78 LYS CB C 17.897 26.095 7.430 1.00 . A A . 74 LYS CB 1 1
19 25689 1 1 78 LYS CD C 19.737 27.457 8.463 1.00 . A A . 74 LYS CD 1 1
19 25690 1 1 78 LYS CE C 20.871 28.109 7.686 1.00 . A A . 74 LYS CE 1 1
19 25691 1 1 78 LYS CG C 18.435 27.493 7.682 1.00 . A A . 74 LYS CG 1 1
19 25692 1 1 78 LYS H H 19.225 23.984 8.043 1.00 . A A . 74 LYS H 1 1
19 25693 1 1 78 LYS HA H 17.752 25.939 9.561 1.00 . A A . 74 LYS HA 1 1
19 25694 1 1 78 LYS HB2 H 18.595 25.572 6.794 1.00 . A A . 74 LYS HB2 1 1
19 25695 1 1 78 LYS HB3 H 16.951 26.183 6.916 1.00 . A A . 74 LYS HB3 1 1
19 25696 1 1 78 LYS HD2 H 19.603 27.987 9.394 1.00 . A A . 74 LYS HD2 1 1
19 25697 1 1 78 LYS HD3 H 19.997 26.428 8.667 1.00 . A A . 74 LYS HD3 1 1
19 25698 1 1 78 LYS HE2 H 21.808 27.697 8.029 1.00 . A A . 74 LYS HE2 1 1
19 25699 1 1 78 LYS HE3 H 20.744 27.888 6.637 1.00 . A A . 74 LYS HE3 1 1
19 25700 1 1 78 LYS HG2 H 18.610 27.978 6.733 1.00 . A A . 74 LYS HG2 1 1
19 25701 1 1 78 LYS HG3 H 17.703 28.055 8.245 1.00 . A A . 74 LYS HG3 1 1
19 25702 1 1 78 LYS HZ1 H 20.646 29.827 8.853 1.00 . A A . 74 LYS HZ1 1 1
19 25703 1 1 78 LYS HZ2 H 20.210 30.037 7.232 1.00 . A A . 74 LYS HZ2 1 1
19 25704 1 1 78 LYS HZ3 H 21.843 29.958 7.665 1.00 . A A . 74 LYS HZ3 1 1
19 25705 1 1 78 LYS N N 18.735 24.273 8.842 1.00 . A A . 74 LYS N 1 1
19 25706 1 1 78 LYS NZ N 20.894 29.586 7.872 1.00 . A A . 74 LYS NZ 1 1
19 25707 1 1 78 LYS O O 15.305 25.274 8.996 1.00 . A A . 74 LYS O 1 1
19 25708 1 1 79 GLY C C 14.881 21.760 7.053 1.00 . A A . 75 GLY C 1 1
19 25709 1 1 79 GLY CA C 15.004 22.635 8.284 1.00 . A A . 75 GLY CA 1 1
19 25710 1 1 79 GLY H H 17.098 22.888 8.101 1.00 . A A . 75 GLY H 1 1
19 25711 1 1 79 GLY HA2 H 14.919 22.015 9.164 1.00 . A A . 75 GLY HA2 1 1
19 25712 1 1 79 GLY HA3 H 14.197 23.353 8.283 1.00 . A A . 75 GLY HA3 1 1
19 25713 1 1 79 GLY N N 16.266 23.350 8.333 1.00 . A A . 75 GLY N 1 1
19 25714 1 1 79 GLY O O 13.906 21.024 6.899 1.00 . A A . 75 GLY O 1 1
19 25715 1 1 80 LYS C C 16.311 19.614 5.224 1.00 . A A . 76 LYS C 1 1
19 25716 1 1 80 LYS CA C 15.872 21.048 4.946 1.00 . A A . 76 LYS CA 1 1
19 25717 1 1 80 LYS CB C 16.797 21.683 3.905 1.00 . A A . 76 LYS CB 1 1
19 25718 1 1 80 LYS CD C 15.116 23.195 2.809 1.00 . A A . 76 LYS CD 1 1
19 25719 1 1 80 LYS CE C 14.969 24.029 1.546 1.00 . A A . 76 LYS CE 1 1
19 25720 1 1 80 LYS CG C 16.093 22.049 2.609 1.00 . A A . 76 LYS CG 1 1
19 25721 1 1 80 LYS H H 16.623 22.444 6.350 1.00 . A A . 76 LYS H 1 1
19 25722 1 1 80 LYS HA H 14.864 21.035 4.560 1.00 . A A . 76 LYS HA 1 1
19 25723 1 1 80 LYS HB2 H 17.226 22.581 4.323 1.00 . A A . 76 LYS HB2 1 1
19 25724 1 1 80 LYS HB3 H 17.591 20.988 3.675 1.00 . A A . 76 LYS HB3 1 1
19 25725 1 1 80 LYS HD2 H 14.151 22.792 3.075 1.00 . A A . 76 LYS HD2 1 1
19 25726 1 1 80 LYS HD3 H 15.476 23.828 3.608 1.00 . A A . 76 LYS HD3 1 1
19 25727 1 1 80 LYS HE2 H 14.588 25.002 1.815 1.00 . A A . 76 LYS HE2 1 1
19 25728 1 1 80 LYS HE3 H 15.940 24.137 1.086 1.00 . A A . 76 LYS HE3 1 1
19 25729 1 1 80 LYS HG2 H 16.833 22.343 1.880 1.00 . A A . 76 LYS HG2 1 1
19 25730 1 1 80 LYS HG3 H 15.552 21.185 2.248 1.00 . A A . 76 LYS HG3 1 1
19 25731 1 1 80 LYS HZ1 H 13.754 22.454 0.905 1.00 . A A . 76 LYS HZ1 1 1
19 25732 1 1 80 LYS HZ2 H 14.504 23.298 -0.355 1.00 . A A . 76 LYS HZ2 1 1
19 25733 1 1 80 LYS HZ3 H 13.187 23.983 0.456 1.00 . A A . 76 LYS HZ3 1 1
19 25734 1 1 80 LYS N N 15.872 21.839 6.171 1.00 . A A . 76 LYS N 1 1
19 25735 1 1 80 LYS NZ N 14.038 23.397 0.570 1.00 . A A . 76 LYS NZ 1 1
19 25736 1 1 80 LYS O O 16.369 18.785 4.315 1.00 . A A . 76 LYS O 1 1
19 25737 1 1 81 LEU C C 16.101 16.929 6.340 1.00 . A A . 77 LEU C 1 1
19 25738 1 1 81 LEU CA C 17.050 17.993 6.883 1.00 . A A . 77 LEU CA 1 1
19 25739 1 1 81 LEU CB C 17.127 17.894 8.407 1.00 . A A . 77 LEU CB 1 1
19 25740 1 1 81 LEU CD1 C 18.869 16.335 9.313 1.00 . A A . 77 LEU CD1 1 1
19 25741 1 1 81 LEU CD2 C 16.534 16.252 10.207 1.00 . A A . 77 LEU CD2 1 1
19 25742 1 1 81 LEU CG C 17.395 16.500 8.977 1.00 . A A . 77 LEU CG 1 1
19 25743 1 1 81 LEU H H 16.552 20.030 7.164 1.00 . A A . 77 LEU H 1 1
19 25744 1 1 81 LEU HA H 18.033 17.826 6.469 1.00 . A A . 77 LEU HA 1 1
19 25745 1 1 81 LEU HB2 H 17.921 18.545 8.741 1.00 . A A . 77 LEU HB2 1 1
19 25746 1 1 81 LEU HB3 H 16.186 18.241 8.808 1.00 . A A . 77 LEU HB3 1 1
19 25747 1 1 81 LEU HD11 H 19.452 16.382 8.406 1.00 . A A . 77 LEU HD11 1 1
19 25748 1 1 81 LEU HD12 H 19.024 15.379 9.792 1.00 . A A . 77 LEU HD12 1 1
19 25749 1 1 81 LEU HD13 H 19.176 17.126 9.981 1.00 . A A . 77 LEU HD13 1 1
19 25750 1 1 81 LEU HD21 H 16.987 15.482 10.813 1.00 . A A . 77 LEU HD21 1 1
19 25751 1 1 81 LEU HD22 H 15.549 15.936 9.898 1.00 . A A . 77 LEU HD22 1 1
19 25752 1 1 81 LEU HD23 H 16.456 17.164 10.781 1.00 . A A . 77 LEU HD23 1 1
19 25753 1 1 81 LEU HG H 17.138 15.759 8.233 1.00 . A A . 77 LEU HG 1 1
19 25754 1 1 81 LEU N N 16.618 19.328 6.485 1.00 . A A . 77 LEU N 1 1
19 25755 1 1 81 LEU O O 16.536 15.922 5.781 1.00 . A A . 77 LEU O 1 1
19 25756 1 1 82 ASP C C 14.001 15.904 4.553 1.00 . A A . 78 ASP C 1 1
19 25757 1 1 82 ASP CA C 13.793 16.224 6.030 1.00 . A A . 78 ASP CA 1 1
19 25758 1 1 82 ASP CB C 12.392 16.797 6.249 1.00 . A A . 78 ASP CB 1 1
19 25759 1 1 82 ASP CG C 11.957 16.727 7.699 1.00 . A A . 78 ASP CG 1 1
19 25760 1 1 82 ASP H H 14.519 17.982 6.960 1.00 . A A . 78 ASP H 1 1
19 25761 1 1 82 ASP HA H 13.891 15.312 6.600 1.00 . A A . 78 ASP HA 1 1
19 25762 1 1 82 ASP HB2 H 12.382 17.833 5.939 1.00 . A A . 78 ASP HB2 1 1
19 25763 1 1 82 ASP HB3 H 11.685 16.241 5.652 1.00 . A A . 78 ASP HB3 1 1
19 25764 1 1 82 ASP N N 14.804 17.160 6.506 1.00 . A A . 78 ASP N 1 1
19 25765 1 1 82 ASP O O 13.912 14.748 4.140 1.00 . A A . 78 ASP O 1 1
19 25766 1 1 82 ASP OD1 O 12.443 15.831 8.421 1.00 . A A . 78 ASP OD1 1 1
19 25767 1 1 82 ASP OD2 O 11.130 17.567 8.113 1.00 . A A . 78 ASP OD2 1 1
19 25768 1 1 83 SER C C 15.836 16.099 2.059 1.00 . A A . 79 SER C 1 1
19 25769 1 1 83 SER CA C 14.491 16.767 2.331 1.00 . A A . 79 SER CA 1 1
19 25770 1 1 83 SER CB C 14.428 18.120 1.620 1.00 . A A . 79 SER CB 1 1
19 25771 1 1 83 SER H H 14.333 17.834 4.152 1.00 . A A . 79 SER H 1 1
19 25772 1 1 83 SER HA H 13.705 16.132 1.950 1.00 . A A . 79 SER HA 1 1
19 25773 1 1 83 SER HB2 H 13.405 18.465 1.599 1.00 . A A . 79 SER HB2 1 1
19 25774 1 1 83 SER HB3 H 15.038 18.833 2.155 1.00 . A A . 79 SER HB3 1 1
19 25775 1 1 83 SER HG H 14.578 17.208 -0.107 1.00 . A A . 79 SER HG 1 1
19 25776 1 1 83 SER N N 14.276 16.937 3.763 1.00 . A A . 79 SER N 1 1
19 25777 1 1 83 SER O O 15.912 15.093 1.353 1.00 . A A . 79 SER O 1 1
19 25778 1 1 83 SER OG O 14.904 18.020 0.289 1.00 . A A . 79 SER OG 1 1
19 25779 1 1 84 LEU C C 18.287 14.649 2.812 1.00 . A A . 80 LEU C 1 1
19 25780 1 1 84 LEU CA C 18.240 16.129 2.444 1.00 . A A . 80 LEU CA 1 1
19 25781 1 1 84 LEU CB C 19.242 16.910 3.296 1.00 . A A . 80 LEU CB 1 1
19 25782 1 1 84 LEU CD1 C 20.939 17.749 1.653 1.00 . A A . 80 LEU CD1 1 1
19 25783 1 1 84 LEU CD2 C 18.780 18.977 1.954 1.00 . A A . 80 LEU CD2 1 1
19 25784 1 1 84 LEU CG C 19.856 18.149 2.643 1.00 . A A . 80 LEU CG 1 1
19 25785 1 1 84 LEU H H 16.773 17.467 3.176 1.00 . A A . 80 LEU H 1 1
19 25786 1 1 84 LEU HA H 18.503 16.237 1.403 1.00 . A A . 80 LEU HA 1 1
19 25787 1 1 84 LEU HB2 H 18.736 17.227 4.195 1.00 . A A . 80 LEU HB2 1 1
19 25788 1 1 84 LEU HB3 H 20.048 16.238 3.556 1.00 . A A . 80 LEU HB3 1 1
19 25789 1 1 84 LEU HD11 H 21.909 17.964 2.075 1.00 . A A . 80 LEU HD11 1 1
19 25790 1 1 84 LEU HD12 H 20.813 18.308 0.737 1.00 . A A . 80 LEU HD12 1 1
19 25791 1 1 84 LEU HD13 H 20.862 16.692 1.443 1.00 . A A . 80 LEU HD13 1 1
19 25792 1 1 84 LEU HD21 H 18.598 18.581 0.966 1.00 . A A . 80 LEU HD21 1 1
19 25793 1 1 84 LEU HD22 H 19.111 20.002 1.876 1.00 . A A . 80 LEU HD22 1 1
19 25794 1 1 84 LEU HD23 H 17.869 18.936 2.533 1.00 . A A . 80 LEU HD23 1 1
19 25795 1 1 84 LEU HG H 20.313 18.762 3.407 1.00 . A A . 80 LEU HG 1 1
19 25796 1 1 84 LEU N N 16.896 16.667 2.624 1.00 . A A . 80 LEU N 1 1
19 25797 1 1 84 LEU O O 18.738 13.817 2.023 1.00 . A A . 80 LEU O 1 1
19 25798 1 1 85 LEU C C 16.942 12.072 3.581 1.00 . A A . 81 LEU C 1 1
19 25799 1 1 85 LEU CA C 17.805 12.947 4.484 1.00 . A A . 81 LEU CA 1 1
19 25800 1 1 85 LEU CB C 17.287 12.884 5.922 1.00 . A A . 81 LEU CB 1 1
19 25801 1 1 85 LEU CD1 C 17.665 13.232 8.375 1.00 . A A . 81 LEU CD1 1 1
19 25802 1 1 85 LEU CD2 C 19.610 13.214 6.803 1.00 . A A . 81 LEU CD2 1 1
19 25803 1 1 85 LEU CG C 18.144 13.585 6.976 1.00 . A A . 81 LEU CG 1 1
19 25804 1 1 85 LEU H H 17.473 15.034 4.596 1.00 . A A . 81 LEU H 1 1
19 25805 1 1 85 LEU HA H 18.820 12.579 4.459 1.00 . A A . 81 LEU HA 1 1
19 25806 1 1 85 LEU HB2 H 16.307 13.335 5.940 1.00 . A A . 81 LEU HB2 1 1
19 25807 1 1 85 LEU HB3 H 17.207 11.842 6.198 1.00 . A A . 81 LEU HB3 1 1
19 25808 1 1 85 LEU HD11 H 17.409 12.184 8.414 1.00 . A A . 81 LEU HD11 1 1
19 25809 1 1 85 LEU HD12 H 16.794 13.824 8.617 1.00 . A A . 81 LEU HD12 1 1
19 25810 1 1 85 LEU HD13 H 18.450 13.438 9.088 1.00 . A A . 81 LEU HD13 1 1
19 25811 1 1 85 LEU HD21 H 20.123 14.008 6.280 1.00 . A A . 81 LEU HD21 1 1
19 25812 1 1 85 LEU HD22 H 19.685 12.300 6.234 1.00 . A A . 81 LEU HD22 1 1
19 25813 1 1 85 LEU HD23 H 20.062 13.072 7.774 1.00 . A A . 81 LEU HD23 1 1
19 25814 1 1 85 LEU HG H 18.052 14.655 6.852 1.00 . A A . 81 LEU HG 1 1
19 25815 1 1 85 LEU N N 17.819 14.328 4.012 1.00 . A A . 81 LEU N 1 1
19 25816 1 1 85 LEU O O 17.384 11.023 3.113 1.00 . A A . 81 LEU O 1 1
19 25817 1 1 86 GLN C C 15.361 11.587 1.090 1.00 . A A . 82 GLN C 1 1
19 25818 1 1 86 GLN CA C 14.788 11.767 2.492 1.00 . A A . 82 GLN CA 1 1
19 25819 1 1 86 GLN CB C 13.440 12.487 2.416 1.00 . A A . 82 GLN CB 1 1
19 25820 1 1 86 GLN CD C 11.158 12.598 1.337 1.00 . A A . 82 GLN CD 1 1
19 25821 1 1 86 GLN CG C 12.429 11.791 1.519 1.00 . A A . 82 GLN CG 1 1
19 25822 1 1 86 GLN H H 15.418 13.355 3.742 1.00 . A A . 82 GLN H 1 1
19 25823 1 1 86 GLN HA H 14.641 10.794 2.935 1.00 . A A . 82 GLN HA 1 1
19 25824 1 1 86 GLN HB2 H 13.023 12.551 3.410 1.00 . A A . 82 GLN HB2 1 1
19 25825 1 1 86 GLN HB3 H 13.599 13.485 2.036 1.00 . A A . 82 GLN HB3 1 1
19 25826 1 1 86 GLN HE21 H 12.217 14.187 0.782 1.00 . A A . 82 GLN HE21 1 1
19 25827 1 1 86 GLN HE22 H 10.503 14.399 0.810 1.00 . A A . 82 GLN HE22 1 1
19 25828 1 1 86 GLN HG2 H 12.877 11.631 0.549 1.00 . A A . 82 GLN HG2 1 1
19 25829 1 1 86 GLN HG3 H 12.173 10.838 1.958 1.00 . A A . 82 GLN HG3 1 1
19 25830 1 1 86 GLN N N 15.711 12.511 3.340 1.00 . A A . 82 GLN N 1 1
19 25831 1 1 86 GLN NE2 N 11.307 13.856 0.937 1.00 . A A . 82 GLN NE2 1 1
19 25832 1 1 86 GLN O O 14.966 10.678 0.359 1.00 . A A . 82 GLN O 1 1
19 25833 1 1 86 GLN OE1 O 10.054 12.097 1.554 1.00 . A A . 82 GLN OE1 1 1
19 25834 1 1 87 ASP C C 18.049 11.370 -0.608 1.00 . A A . 83 ASP C 1 1
19 25835 1 1 87 ASP CA C 16.921 12.396 -0.594 1.00 . A A . 83 ASP CA 1 1
19 25836 1 1 87 ASP CB C 17.460 13.771 -0.991 1.00 . A A . 83 ASP CB 1 1
19 25837 1 1 87 ASP CG C 16.360 14.725 -1.412 1.00 . A A . 83 ASP CG 1 1
19 25838 1 1 87 ASP H H 16.565 13.162 1.348 1.00 . A A . 83 ASP H 1 1
19 25839 1 1 87 ASP HA H 16.168 12.095 -1.307 1.00 . A A . 83 ASP HA 1 1
19 25840 1 1 87 ASP HB2 H 17.983 14.202 -0.150 1.00 . A A . 83 ASP HB2 1 1
19 25841 1 1 87 ASP HB3 H 18.147 13.656 -1.817 1.00 . A A . 83 ASP HB3 1 1
19 25842 1 1 87 ASP N N 16.293 12.459 0.721 1.00 . A A . 83 ASP N 1 1
19 25843 1 1 87 ASP O O 18.089 10.487 -1.465 1.00 . A A . 83 ASP O 1 1
19 25844 1 1 87 ASP OD1 O 15.266 14.245 -1.777 1.00 . A A . 83 ASP OD1 1 1
19 25845 1 1 87 ASP OD2 O 16.592 15.952 -1.377 1.00 . A A . 83 ASP OD2 1 1
19 25846 1 1 88 VAL C C 19.630 9.163 0.778 1.00 . A A . 84 VAL C 1 1
19 25847 1 1 88 VAL CA C 20.096 10.576 0.444 1.00 . A A . 84 VAL CA 1 1
19 25848 1 1 88 VAL CB C 21.104 11.038 1.513 1.00 . A A . 84 VAL CB 1 1
19 25849 1 1 88 VAL CG1 C 21.566 12.460 1.232 1.00 . A A . 84 VAL CG1 1 1
19 25850 1 1 88 VAL CG2 C 20.492 10.932 2.902 1.00 . A A . 84 VAL CG2 1 1
19 25851 1 1 88 VAL H H 18.881 12.217 1.001 1.00 . A A . 84 VAL H 1 1
19 25852 1 1 88 VAL HA H 20.599 10.562 -0.512 1.00 . A A . 84 VAL HA 1 1
19 25853 1 1 88 VAL HB H 21.965 10.389 1.471 1.00 . A A . 84 VAL HB 1 1
19 25854 1 1 88 VAL HG11 H 21.268 13.102 2.048 1.00 . A A . 84 VAL HG11 1 1
19 25855 1 1 88 VAL HG12 H 22.641 12.476 1.132 1.00 . A A . 84 VAL HG12 1 1
19 25856 1 1 88 VAL HG13 H 21.113 12.811 0.316 1.00 . A A . 84 VAL HG13 1 1
19 25857 1 1 88 VAL HG21 H 21.211 11.258 3.638 1.00 . A A . 84 VAL HG21 1 1
19 25858 1 1 88 VAL HG22 H 19.613 11.556 2.956 1.00 . A A . 84 VAL HG22 1 1
19 25859 1 1 88 VAL HG23 H 20.218 9.906 3.097 1.00 . A A . 84 VAL HG23 1 1
19 25860 1 1 88 VAL N N 18.967 11.493 0.346 1.00 . A A . 84 VAL N 1 1
19 25861 1 1 88 VAL O O 20.328 8.186 0.504 1.00 . A A . 84 VAL O 1 1
19 25862 1 1 89 HIS C C 17.240 7.089 0.536 1.00 . A A . 85 HIS C 1 1
19 25863 1 1 89 HIS CA C 17.884 7.767 1.742 1.00 . A A . 85 HIS CA 1 1
19 25864 1 1 89 HIS CB C 16.853 7.935 2.858 1.00 . A A . 85 HIS CB 1 1
19 25865 1 1 89 HIS CD2 C 17.132 5.693 4.131 1.00 . A A . 85 HIS CD2 1 1
19 25866 1 1 89 HIS CE1 C 15.043 5.030 4.074 1.00 . A A . 85 HIS CE1 1 1
19 25867 1 1 89 HIS CG C 16.422 6.641 3.476 1.00 . A A . 85 HIS CG 1 1
19 25868 1 1 89 HIS H H 17.935 9.876 1.563 1.00 . A A . 85 HIS H 1 1
19 25869 1 1 89 HIS HA H 18.691 7.146 2.099 1.00 . A A . 85 HIS HA 1 1
19 25870 1 1 89 HIS HB2 H 17.275 8.550 3.639 1.00 . A A . 85 HIS HB2 1 1
19 25871 1 1 89 HIS HB3 H 15.975 8.422 2.459 1.00 . A A . 85 HIS HB3 1 1
19 25872 1 1 89 HIS HD1 H 14.359 6.664 3.051 1.00 . A A . 85 HIS HD1 1 1
19 25873 1 1 89 HIS HD2 H 18.194 5.711 4.333 1.00 . A A . 85 HIS HD2 1 1
19 25874 1 1 89 HIS HE1 H 14.147 4.444 4.214 1.00 . A A . 85 HIS HE1 1 1
19 25875 1 1 89 HIS N N 18.445 9.061 1.371 1.00 . A A . 85 HIS N 1 1
19 25876 1 1 89 HIS ND1 N 15.117 6.195 3.456 1.00 . A A . 85 HIS ND1 1 1
19 25877 1 1 89 HIS NE2 N 16.252 4.703 4.493 1.00 . A A . 85 HIS NE2 1 1
19 25878 1 1 89 HIS O O 17.592 5.962 0.185 1.00 . A A . 85 HIS O 1 1
20 25879 1 1 5 MET C C 15.474 6.801 -5.838 1.00 . A A . 1 MET C 1 1
20 25880 1 1 5 MET CA C 14.705 5.556 -6.272 1.00 . A A . 1 MET CA 1 1
20 25881 1 1 5 MET CB C 15.580 4.314 -6.093 1.00 . A A . 1 MET CB 1 1
20 25882 1 1 5 MET CE C 16.748 2.293 -2.651 1.00 . A A . 1 MET CE 1 1
20 25883 1 1 5 MET CG C 15.548 3.746 -4.684 1.00 . A A . 1 MET CG 1 1
20 25884 1 1 5 MET H H 14.909 5.498 -8.378 1.00 . A A . 1 MET H 1 1
20 25885 1 1 5 MET HA H 13.825 5.457 -5.654 1.00 . A A . 1 MET HA 1 1
20 25886 1 1 5 MET HB2 H 15.241 3.548 -6.775 1.00 . A A . 1 MET HB2 1 1
20 25887 1 1 5 MET HB3 H 16.602 4.570 -6.332 1.00 . A A . 1 MET HB3 1 1
20 25888 1 1 5 MET HE1 H 15.728 2.319 -2.296 1.00 . A A . 1 MET HE1 1 1
20 25889 1 1 5 MET HE2 H 17.207 1.360 -2.360 1.00 . A A . 1 MET HE2 1 1
20 25890 1 1 5 MET HE3 H 17.300 3.116 -2.221 1.00 . A A . 1 MET HE3 1 1
20 25891 1 1 5 MET HG2 H 15.753 4.542 -3.984 1.00 . A A . 1 MET HG2 1 1
20 25892 1 1 5 MET HG3 H 14.563 3.347 -4.494 1.00 . A A . 1 MET HG3 1 1
20 25893 1 1 5 MET N N 14.267 5.672 -7.658 1.00 . A A . 1 MET N 1 1
20 25894 1 1 5 MET O O 16.387 7.251 -6.531 1.00 . A A . 1 MET O 1 1
20 25895 1 1 5 MET SD S 16.761 2.434 -4.437 1.00 . A A . 1 MET SD 1 1
20 25896 1 1 6 LYS C C 17.204 8.250 -3.795 1.00 . A A . 2 LYS C 1 1
20 25897 1 1 6 LYS CA C 15.753 8.544 -4.162 1.00 . A A . 2 LYS CA 1 1
20 25898 1 1 6 LYS CB C 15.000 9.064 -2.936 1.00 . A A . 2 LYS CB 1 1
20 25899 1 1 6 LYS CD C 13.520 8.201 -1.098 1.00 . A A . 2 LYS CD 1 1
20 25900 1 1 6 LYS CE C 12.372 7.529 -1.836 1.00 . A A . 2 LYS CE 1 1
20 25901 1 1 6 LYS CG C 14.836 8.027 -1.838 1.00 . A A . 2 LYS CG 1 1
20 25902 1 1 6 LYS H H 14.364 6.947 -4.182 1.00 . A A . 2 LYS H 1 1
20 25903 1 1 6 LYS HA H 15.735 9.300 -4.932 1.00 . A A . 2 LYS HA 1 1
20 25904 1 1 6 LYS HB2 H 15.539 9.907 -2.528 1.00 . A A . 2 LYS HB2 1 1
20 25905 1 1 6 LYS HB3 H 14.017 9.390 -3.243 1.00 . A A . 2 LYS HB3 1 1
20 25906 1 1 6 LYS HD2 H 13.608 7.762 -0.116 1.00 . A A . 2 LYS HD2 1 1
20 25907 1 1 6 LYS HD3 H 13.307 9.257 -1.005 1.00 . A A . 2 LYS HD3 1 1
20 25908 1 1 6 LYS HE2 H 11.440 7.917 -1.455 1.00 . A A . 2 LYS HE2 1 1
20 25909 1 1 6 LYS HE3 H 12.454 7.759 -2.888 1.00 . A A . 2 LYS HE3 1 1
20 25910 1 1 6 LYS HG2 H 14.860 7.042 -2.280 1.00 . A A . 2 LYS HG2 1 1
20 25911 1 1 6 LYS HG3 H 15.650 8.128 -1.135 1.00 . A A . 2 LYS HG3 1 1
20 25912 1 1 6 LYS HZ1 H 11.510 5.636 -2.027 1.00 . A A . 2 LYS HZ1 1 1
20 25913 1 1 6 LYS HZ2 H 12.479 5.812 -0.652 1.00 . A A . 2 LYS HZ2 1 1
20 25914 1 1 6 LYS HZ3 H 13.195 5.639 -2.174 1.00 . A A . 2 LYS HZ3 1 1
20 25915 1 1 6 LYS N N 15.099 7.352 -4.689 1.00 . A A . 2 LYS N 1 1
20 25916 1 1 6 LYS NZ N 12.390 6.050 -1.660 1.00 . A A . 2 LYS NZ 1 1
20 25917 1 1 6 LYS O O 17.476 7.476 -2.878 1.00 . A A . 2 LYS O 1 1
20 25918 1 1 7 GLU C C 20.294 10.015 -4.268 1.00 . A A . 3 GLU C 1 1
20 25919 1 1 7 GLU CA C 19.553 8.681 -4.263 1.00 . A A . 3 GLU CA 1 1
20 25920 1 1 7 GLU CB C 20.157 7.746 -5.312 1.00 . A A . 3 GLU CB 1 1
20 25921 1 1 7 GLU CD C 22.227 7.130 -6.623 1.00 . A A . 3 GLU CD 1 1
20 25922 1 1 7 GLU CG C 21.508 8.206 -5.833 1.00 . A A . 3 GLU CG 1 1
20 25923 1 1 7 GLU H H 17.850 9.481 -5.233 1.00 . A A . 3 GLU H 1 1
20 25924 1 1 7 GLU HA H 19.658 8.228 -3.288 1.00 . A A . 3 GLU HA 1 1
20 25925 1 1 7 GLU HB2 H 20.277 6.765 -4.877 1.00 . A A . 3 GLU HB2 1 1
20 25926 1 1 7 GLU HB3 H 19.477 7.677 -6.149 1.00 . A A . 3 GLU HB3 1 1
20 25927 1 1 7 GLU HG2 H 21.359 9.062 -6.474 1.00 . A A . 3 GLU HG2 1 1
20 25928 1 1 7 GLU HG3 H 22.125 8.490 -4.994 1.00 . A A . 3 GLU HG3 1 1
20 25929 1 1 7 GLU N N 18.130 8.875 -4.515 1.00 . A A . 3 GLU N 1 1
20 25930 1 1 7 GLU O O 19.959 10.920 -5.032 1.00 . A A . 3 GLU O 1 1
20 25931 1 1 7 GLU OE1 O 22.694 6.152 -6.002 1.00 . A A . 3 GLU OE1 1 1
20 25932 1 1 7 GLU OE2 O 22.322 7.265 -7.860 1.00 . A A . 3 GLU OE2 1 1
20 25933 1 1 8 ILE C C 23.369 11.245 -4.139 1.00 . A A . 4 ILE C 1 1
20 25934 1 1 8 ILE CA C 22.090 11.350 -3.315 1.00 . A A . 4 ILE CA 1 1
20 25935 1 1 8 ILE CB C 22.459 11.671 -1.854 1.00 . A A . 4 ILE CB 1 1
20 25936 1 1 8 ILE CD1 C 24.502 13.188 -1.920 1.00 . A A . 4 ILE CD1 1 1
20 25937 1 1 8 ILE CG1 C 23.002 13.097 -1.744 1.00 . A A . 4 ILE CG1 1 1
20 25938 1 1 8 ILE CG2 C 23.478 10.669 -1.333 1.00 . A A . 4 ILE CG2 1 1
20 25939 1 1 8 ILE H H 21.521 9.372 -2.826 1.00 . A A . 4 ILE H 1 1
20 25940 1 1 8 ILE HA H 21.492 12.163 -3.701 1.00 . A A . 4 ILE HA 1 1
20 25941 1 1 8 ILE HB H 21.567 11.586 -1.254 1.00 . A A . 4 ILE HB 1 1
20 25942 1 1 8 ILE HD11 H 24.767 14.185 -2.241 1.00 . A A . 4 ILE HD11 1 1
20 25943 1 1 8 ILE HD12 H 24.989 12.974 -0.980 1.00 . A A . 4 ILE HD12 1 1
20 25944 1 1 8 ILE HD13 H 24.822 12.474 -2.663 1.00 . A A . 4 ILE HD13 1 1
20 25945 1 1 8 ILE HG12 H 22.542 13.711 -2.502 1.00 . A A . 4 ILE HG12 1 1
20 25946 1 1 8 ILE HG13 H 22.757 13.493 -0.769 1.00 . A A . 4 ILE HG13 1 1
20 25947 1 1 8 ILE HG21 H 23.043 9.680 -1.333 1.00 . A A . 4 ILE HG21 1 1
20 25948 1 1 8 ILE HG22 H 24.350 10.678 -1.970 1.00 . A A . 4 ILE HG22 1 1
20 25949 1 1 8 ILE HG23 H 23.765 10.936 -0.327 1.00 . A A . 4 ILE HG23 1 1
20 25950 1 1 8 ILE N N 21.302 10.128 -3.409 1.00 . A A . 4 ILE N 1 1
20 25951 1 1 8 ILE O O 24.034 10.209 -4.140 1.00 . A A . 4 ILE O 1 1
20 25952 1 1 9 ILE C C 25.701 13.636 -5.435 1.00 . A A . 5 ILE C 1 1
20 25953 1 1 9 ILE CA C 24.908 12.353 -5.663 1.00 . A A . 5 ILE CA 1 1
20 25954 1 1 9 ILE CB C 24.565 12.233 -7.159 1.00 . A A . 5 ILE CB 1 1
20 25955 1 1 9 ILE CD1 C 23.097 10.981 -8.819 1.00 . A A . 5 ILE CD1 1 1
20 25956 1 1 9 ILE CG1 C 23.415 11.245 -7.364 1.00 . A A . 5 ILE CG1 1 1
20 25957 1 1 9 ILE CG2 C 25.790 11.800 -7.950 1.00 . A A . 5 ILE CG2 1 1
20 25958 1 1 9 ILE H H 23.137 13.119 -4.795 1.00 . A A . 5 ILE H 1 1
20 25959 1 1 9 ILE HA H 25.523 11.509 -5.386 1.00 . A A . 5 ILE HA 1 1
20 25960 1 1 9 ILE HB H 24.262 13.206 -7.515 1.00 . A A . 5 ILE HB 1 1
20 25961 1 1 9 ILE HD11 H 23.801 10.265 -9.217 1.00 . A A . 5 ILE HD11 1 1
20 25962 1 1 9 ILE HD12 H 22.096 10.584 -8.903 1.00 . A A . 5 ILE HD12 1 1
20 25963 1 1 9 ILE HD13 H 23.167 11.903 -9.376 1.00 . A A . 5 ILE HD13 1 1
20 25964 1 1 9 ILE HG12 H 23.671 10.304 -6.905 1.00 . A A . 5 ILE HG12 1 1
20 25965 1 1 9 ILE HG13 H 22.525 11.639 -6.895 1.00 . A A . 5 ILE HG13 1 1
20 25966 1 1 9 ILE HG21 H 25.552 11.787 -9.004 1.00 . A A . 5 ILE HG21 1 1
20 25967 1 1 9 ILE HG22 H 26.597 12.495 -7.773 1.00 . A A . 5 ILE HG22 1 1
20 25968 1 1 9 ILE HG23 H 26.090 10.811 -7.637 1.00 . A A . 5 ILE HG23 1 1
20 25969 1 1 9 ILE N N 23.707 12.324 -4.837 1.00 . A A . 5 ILE N 1 1
20 25970 1 1 9 ILE O O 25.134 14.678 -5.103 1.00 . A A . 5 ILE O 1 1
20 25971 1 1 10 LEU C C 28.786 14.909 -6.648 1.00 . A A . 6 LEU C 1 1
20 25972 1 1 10 LEU CA C 27.886 14.709 -5.434 1.00 . A A . 6 LEU CA 1 1
20 25973 1 1 10 LEU CB C 28.738 14.535 -4.176 1.00 . A A . 6 LEU CB 1 1
20 25974 1 1 10 LEU CD1 C 30.430 12.956 -3.212 1.00 . A A . 6 LEU CD1 1 1
20 25975 1 1 10 LEU CD2 C 28.002 12.648 -2.698 1.00 . A A . 6 LEU CD2 1 1
20 25976 1 1 10 LEU CG C 29.012 13.093 -3.745 1.00 . A A . 6 LEU CG 1 1
20 25977 1 1 10 LEU H H 27.408 12.696 -5.881 1.00 . A A . 6 LEU H 1 1
20 25978 1 1 10 LEU HA H 27.260 15.581 -5.317 1.00 . A A . 6 LEU HA 1 1
20 25979 1 1 10 LEU HB2 H 29.689 15.013 -4.352 1.00 . A A . 6 LEU HB2 1 1
20 25980 1 1 10 LEU HB3 H 28.231 15.033 -3.362 1.00 . A A . 6 LEU HB3 1 1
20 25981 1 1 10 LEU HD11 H 30.658 13.797 -2.575 1.00 . A A . 6 LEU HD11 1 1
20 25982 1 1 10 LEU HD12 H 31.124 12.932 -4.039 1.00 . A A . 6 LEU HD12 1 1
20 25983 1 1 10 LEU HD13 H 30.514 12.040 -2.645 1.00 . A A . 6 LEU HD13 1 1
20 25984 1 1 10 LEU HD21 H 28.516 12.149 -1.890 1.00 . A A . 6 LEU HD21 1 1
20 25985 1 1 10 LEU HD22 H 27.293 11.969 -3.148 1.00 . A A . 6 LEU HD22 1 1
20 25986 1 1 10 LEU HD23 H 27.478 13.512 -2.313 1.00 . A A . 6 LEU HD23 1 1
20 25987 1 1 10 LEU HG H 28.914 12.443 -4.603 1.00 . A A . 6 LEU HG 1 1
20 25988 1 1 10 LEU N N 27.014 13.553 -5.617 1.00 . A A . 6 LEU N 1 1
20 25989 1 1 10 LEU O O 29.644 14.077 -6.942 1.00 . A A . 6 LEU O 1 1
20 25990 1 1 11 TYR C C 30.561 17.229 -8.176 1.00 . A A . 7 TYR C 1 1
20 25991 1 1 11 TYR CA C 29.381 16.330 -8.532 1.00 . A A . 7 TYR CA 1 1
20 25992 1 1 11 TYR CB C 28.511 17.008 -9.592 1.00 . A A . 7 TYR CB 1 1
20 25993 1 1 11 TYR CD1 C 27.696 15.265 -11.228 1.00 . A A . 7 TYR CD1 1 1
20 25994 1 1 11 TYR CD2 C 26.153 16.103 -9.617 1.00 . A A . 7 TYR CD2 1 1
20 25995 1 1 11 TYR CE1 C 26.715 14.443 -11.747 1.00 . A A . 7 TYR CE1 1 1
20 25996 1 1 11 TYR CE2 C 25.166 15.283 -10.128 1.00 . A A . 7 TYR CE2 1 1
20 25997 1 1 11 TYR CG C 27.434 16.109 -10.156 1.00 . A A . 7 TYR CG 1 1
20 25998 1 1 11 TYR CZ C 25.452 14.455 -11.194 1.00 . A A . 7 TYR CZ 1 1
20 25999 1 1 11 TYR H H 27.888 16.646 -7.065 1.00 . A A . 7 TYR H 1 1
20 26000 1 1 11 TYR HA H 29.759 15.400 -8.931 1.00 . A A . 7 TYR HA 1 1
20 26001 1 1 11 TYR HB2 H 28.029 17.869 -9.156 1.00 . A A . 7 TYR HB2 1 1
20 26002 1 1 11 TYR HB3 H 29.138 17.329 -10.411 1.00 . A A . 7 TYR HB3 1 1
20 26003 1 1 11 TYR HD1 H 28.687 15.257 -11.659 1.00 . A A . 7 TYR HD1 1 1
20 26004 1 1 11 TYR HD2 H 25.933 16.753 -8.782 1.00 . A A . 7 TYR HD2 1 1
20 26005 1 1 11 TYR HE1 H 26.938 13.794 -12.581 1.00 . A A . 7 TYR HE1 1 1
20 26006 1 1 11 TYR HE2 H 24.177 15.293 -9.695 1.00 . A A . 7 TYR HE2 1 1
20 26007 1 1 11 TYR HH H 24.264 13.910 -12.604 1.00 . A A . 7 TYR HH 1 1
20 26008 1 1 11 TYR N N 28.587 16.020 -7.349 1.00 . A A . 7 TYR N 1 1
20 26009 1 1 11 TYR O O 30.385 18.400 -7.836 1.00 . A A . 7 TYR O 1 1
20 26010 1 1 11 TYR OH O 24.472 13.637 -11.707 1.00 . A A . 7 TYR OH 1 1
20 26011 1 1 12 THR C C 34.220 16.566 -8.145 1.00 . A A . 8 THR C 1 1
20 26012 1 1 12 THR CA C 32.976 17.422 -7.942 1.00 . A A . 8 THR CA 1 1
20 26013 1 1 12 THR CB C 32.954 17.942 -6.492 1.00 . A A . 8 THR CB 1 1
20 26014 1 1 12 THR CG2 C 32.716 19.444 -6.459 1.00 . A A . 8 THR CG2 1 1
20 26015 1 1 12 THR H H 31.841 15.736 -8.533 1.00 . A A . 8 THR H 1 1
20 26016 1 1 12 THR HA H 33.023 18.273 -8.606 1.00 . A A . 8 THR HA 1 1
20 26017 1 1 12 THR HB H 33.912 17.734 -6.037 1.00 . A A . 8 THR HB 1 1
20 26018 1 1 12 THR HG1 H 32.261 17.053 -4.874 1.00 . A A . 8 THR HG1 1 1
20 26019 1 1 12 THR HG21 H 33.311 19.885 -5.673 1.00 . A A . 8 THR HG21 1 1
20 26020 1 1 12 THR HG22 H 31.670 19.638 -6.271 1.00 . A A . 8 THR HG22 1 1
20 26021 1 1 12 THR HG23 H 32.998 19.874 -7.408 1.00 . A A . 8 THR HG23 1 1
20 26022 1 1 12 THR N N 31.765 16.673 -8.256 1.00 . A A . 8 THR N 1 1
20 26023 1 1 12 THR O O 34.129 15.406 -8.547 1.00 . A A . 8 THR O 1 1
20 26024 1 1 12 THR OG1 O 31.929 17.274 -5.748 1.00 . A A . 8 THR OG1 1 1
20 26025 1 1 13 ARG C C 36.986 15.651 -6.751 1.00 . A A . 9 ARG C 1 1
20 26026 1 1 13 ARG CA C 36.647 16.434 -8.016 1.00 . A A . 9 ARG CA 1 1
20 26027 1 1 13 ARG CB C 37.774 17.417 -8.338 1.00 . A A . 9 ARG CB 1 1
20 26028 1 1 13 ARG CD C 39.042 19.480 -7.664 1.00 . A A . 9 ARG CD 1 1
20 26029 1 1 13 ARG CG C 37.806 18.629 -7.420 1.00 . A A . 9 ARG CG 1 1
20 26030 1 1 13 ARG CZ C 41.425 19.105 -8.143 1.00 . A A . 9 ARG CZ 1 1
20 26031 1 1 13 ARG H H 35.392 18.072 -7.546 1.00 . A A . 9 ARG H 1 1
20 26032 1 1 13 ARG HA H 36.541 15.741 -8.836 1.00 . A A . 9 ARG HA 1 1
20 26033 1 1 13 ARG HB2 H 38.720 16.903 -8.252 1.00 . A A . 9 ARG HB2 1 1
20 26034 1 1 13 ARG HB3 H 37.653 17.765 -9.353 1.00 . A A . 9 ARG HB3 1 1
20 26035 1 1 13 ARG HD2 H 38.950 19.957 -8.628 1.00 . A A . 9 ARG HD2 1 1
20 26036 1 1 13 ARG HD3 H 39.102 20.234 -6.894 1.00 . A A . 9 ARG HD3 1 1
20 26037 1 1 13 ARG HE H 40.223 17.793 -7.241 1.00 . A A . 9 ARG HE 1 1
20 26038 1 1 13 ARG HG2 H 36.927 19.230 -7.602 1.00 . A A . 9 ARG HG2 1 1
20 26039 1 1 13 ARG HG3 H 37.808 18.291 -6.394 1.00 . A A . 9 ARG HG3 1 1
20 26040 1 1 13 ARG HH11 H 40.710 20.898 -8.737 1.00 . A A . 9 ARG HH11 1 1
20 26041 1 1 13 ARG HH12 H 42.388 20.622 -9.068 1.00 . A A . 9 ARG HH12 1 1
20 26042 1 1 13 ARG HH21 H 42.431 17.416 -7.672 1.00 . A A . 9 ARG HH21 1 1
20 26043 1 1 13 ARG HH22 H 43.366 18.640 -8.463 1.00 . A A . 9 ARG HH22 1 1
20 26044 1 1 13 ARG N N 35.383 17.145 -7.863 1.00 . A A . 9 ARG N 1 1
20 26045 1 1 13 ARG NE N 40.267 18.684 -7.645 1.00 . A A . 9 ARG NE 1 1
20 26046 1 1 13 ARG NH1 N 41.515 20.307 -8.695 1.00 . A A . 9 ARG NH1 1 1
20 26047 1 1 13 ARG NH2 N 42.495 18.323 -8.088 1.00 . A A . 9 ARG NH2 1 1
20 26048 1 1 13 ARG O O 36.491 15.939 -5.661 1.00 . A A . 9 ARG O 1 1
20 26049 1 1 14 PRO C C 39.169 14.540 -4.792 1.00 . A A . 10 PRO C 1 1
20 26050 1 1 14 PRO CA C 38.277 13.792 -5.777 1.00 . A A . 10 PRO CA 1 1
20 26051 1 1 14 PRO CB C 39.059 12.666 -6.459 1.00 . A A . 10 PRO CB 1 1
20 26052 1 1 14 PRO CD C 38.482 14.237 -8.166 1.00 . A A . 10 PRO CD 1 1
20 26053 1 1 14 PRO CG C 39.542 13.261 -7.736 1.00 . A A . 10 PRO CG 1 1
20 26054 1 1 14 PRO HA H 37.430 13.376 -5.250 1.00 . A A . 10 PRO HA 1 1
20 26055 1 1 14 PRO HB2 H 39.882 12.363 -5.827 1.00 . A A . 10 PRO HB2 1 1
20 26056 1 1 14 PRO HB3 H 38.406 11.826 -6.637 1.00 . A A . 10 PRO HB3 1 1
20 26057 1 1 14 PRO HD2 H 38.929 15.087 -8.659 1.00 . A A . 10 PRO HD2 1 1
20 26058 1 1 14 PRO HD3 H 37.766 13.755 -8.816 1.00 . A A . 10 PRO HD3 1 1
20 26059 1 1 14 PRO HG2 H 40.478 13.773 -7.572 1.00 . A A . 10 PRO HG2 1 1
20 26060 1 1 14 PRO HG3 H 39.662 12.487 -8.479 1.00 . A A . 10 PRO HG3 1 1
20 26061 1 1 14 PRO N N 37.852 14.637 -6.897 1.00 . A A . 10 PRO N 1 1
20 26062 1 1 14 PRO O O 39.495 14.027 -3.723 1.00 . A A . 10 PRO O 1 1
20 26063 1 1 15 ASN C C 39.619 17.707 -3.667 1.00 . A A . 11 ASN C 1 1
20 26064 1 1 15 ASN CA C 40.415 16.574 -4.309 1.00 . A A . 11 ASN CA 1 1
20 26065 1 1 15 ASN CB C 41.578 17.149 -5.120 1.00 . A A . 11 ASN CB 1 1
20 26066 1 1 15 ASN CG C 42.838 17.308 -4.291 1.00 . A A . 11 ASN CG 1 1
20 26067 1 1 15 ASN H H 39.267 16.111 -6.026 1.00 . A A . 11 ASN H 1 1
20 26068 1 1 15 ASN HA H 40.809 15.941 -3.529 1.00 . A A . 11 ASN HA 1 1
20 26069 1 1 15 ASN HB2 H 41.795 16.487 -5.945 1.00 . A A . 11 ASN HB2 1 1
20 26070 1 1 15 ASN HB3 H 41.297 18.118 -5.505 1.00 . A A . 11 ASN HB3 1 1
20 26071 1 1 15 ASN HD21 H 43.887 17.739 -5.924 1.00 . A A . 11 ASN HD21 1 1
20 26072 1 1 15 ASN HD22 H 44.773 17.735 -4.441 1.00 . A A . 11 ASN HD22 1 1
20 26073 1 1 15 ASN N N 39.560 15.755 -5.160 1.00 . A A . 11 ASN N 1 1
20 26074 1 1 15 ASN ND2 N 43.944 17.626 -4.952 1.00 . A A . 11 ASN ND2 1 1
20 26075 1 1 15 ASN O O 39.963 18.881 -3.809 1.00 . A A . 11 ASN O 1 1
20 26076 1 1 15 ASN OD1 O 42.816 17.146 -3.070 1.00 . A A . 11 ASN OD1 1 1
20 26077 1 1 16 CYS C C 37.794 18.190 -0.780 1.00 . A A . 12 CYS C 1 1
20 26078 1 1 16 CYS CA C 37.706 18.332 -2.297 1.00 . A A . 12 CYS CA 1 1
20 26079 1 1 16 CYS CB C 36.254 18.176 -2.751 1.00 . A A . 12 CYS CB 1 1
20 26080 1 1 16 CYS H H 38.328 16.395 -2.884 1.00 . A A . 12 CYS H 1 1
20 26081 1 1 16 CYS HA H 38.058 19.313 -2.575 1.00 . A A . 12 CYS HA 1 1
20 26082 1 1 16 CYS HB2 H 35.616 18.753 -2.097 1.00 . A A . 12 CYS HB2 1 1
20 26083 1 1 16 CYS HB3 H 36.158 18.550 -3.760 1.00 . A A . 12 CYS HB3 1 1
20 26084 1 1 16 CYS N N 38.552 17.347 -2.961 1.00 . A A . 12 CYS N 1 1
20 26085 1 1 16 CYS O O 37.140 17.343 -0.172 1.00 . A A . 12 CYS O 1 1
20 26086 1 1 16 CYS SG S 35.650 16.457 -2.737 1.00 . A A . 12 CYS SG 1 1
20 26087 1 1 17 PRO C C 37.584 19.522 2.051 1.00 . A A . 13 PRO C 1 1
20 26088 1 1 17 PRO CA C 38.816 19.029 1.299 1.00 . A A . 13 PRO CA 1 1
20 26089 1 1 17 PRO CB C 39.989 19.990 1.507 1.00 . A A . 13 PRO CB 1 1
20 26090 1 1 17 PRO CD C 39.434 20.074 -0.816 1.00 . A A . 13 PRO CD 1 1
20 26091 1 1 17 PRO CG C 39.946 20.902 0.330 1.00 . A A . 13 PRO CG 1 1
20 26092 1 1 17 PRO HA H 39.085 18.046 1.657 1.00 . A A . 13 PRO HA 1 1
20 26093 1 1 17 PRO HB2 H 39.855 20.531 2.433 1.00 . A A . 13 PRO HB2 1 1
20 26094 1 1 17 PRO HB3 H 40.914 19.433 1.541 1.00 . A A . 13 PRO HB3 1 1
20 26095 1 1 17 PRO HD2 H 38.827 20.677 -1.475 1.00 . A A . 13 PRO HD2 1 1
20 26096 1 1 17 PRO HD3 H 40.256 19.631 -1.358 1.00 . A A . 13 PRO HD3 1 1
20 26097 1 1 17 PRO HG2 H 39.276 21.724 0.528 1.00 . A A . 13 PRO HG2 1 1
20 26098 1 1 17 PRO HG3 H 40.938 21.268 0.114 1.00 . A A . 13 PRO HG3 1 1
20 26099 1 1 17 PRO N N 38.623 19.039 -0.154 1.00 . A A . 13 PRO N 1 1
20 26100 1 1 17 PRO O O 37.528 19.459 3.279 1.00 . A A . 13 PRO O 1 1
20 26101 1 1 18 TYR C C 34.236 19.506 1.755 1.00 . A A . 14 TYR C 1 1
20 26102 1 1 18 TYR CA C 35.369 20.517 1.904 1.00 . A A . 14 TYR CA 1 1
20 26103 1 1 18 TYR CB C 34.971 21.845 1.256 1.00 . A A . 14 TYR CB 1 1
20 26104 1 1 18 TYR CD1 C 35.269 23.591 3.056 1.00 . A A . 14 TYR CD1 1 1
20 26105 1 1 18 TYR CD2 C 36.759 23.627 1.195 1.00 . A A . 14 TYR CD2 1 1
20 26106 1 1 18 TYR CE1 C 35.913 24.686 3.598 1.00 . A A . 14 TYR CE1 1 1
20 26107 1 1 18 TYR CE2 C 37.410 24.721 1.731 1.00 . A A . 14 TYR CE2 1 1
20 26108 1 1 18 TYR CG C 35.679 23.043 1.846 1.00 . A A . 14 TYR CG 1 1
20 26109 1 1 18 TYR CZ C 36.983 25.248 2.932 1.00 . A A . 14 TYR CZ 1 1
20 26110 1 1 18 TYR H H 36.703 20.036 0.333 1.00 . A A . 14 TYR H 1 1
20 26111 1 1 18 TYR HA H 35.554 20.682 2.955 1.00 . A A . 14 TYR HA 1 1
20 26112 1 1 18 TYR HB2 H 35.204 21.808 0.203 1.00 . A A . 14 TYR HB2 1 1
20 26113 1 1 18 TYR HB3 H 33.908 21.993 1.380 1.00 . A A . 14 TYR HB3 1 1
20 26114 1 1 18 TYR HD1 H 34.432 23.149 3.575 1.00 . A A . 14 TYR HD1 1 1
20 26115 1 1 18 TYR HD2 H 37.091 23.212 0.254 1.00 . A A . 14 TYR HD2 1 1
20 26116 1 1 18 TYR HE1 H 35.580 25.098 4.539 1.00 . A A . 14 TYR HE1 1 1
20 26117 1 1 18 TYR HE2 H 38.247 25.161 1.210 1.00 . A A . 14 TYR HE2 1 1
20 26118 1 1 18 TYR HH H 37.939 26.122 4.352 1.00 . A A . 14 TYR HH 1 1
20 26119 1 1 18 TYR N N 36.599 20.012 1.307 1.00 . A A . 14 TYR N 1 1
20 26120 1 1 18 TYR O O 33.454 19.291 2.682 1.00 . A A . 14 TYR O 1 1
20 26121 1 1 18 TYR OH O 37.628 26.338 3.470 1.00 . A A . 14 TYR OH 1 1
20 26122 1 1 19 CYS C C 33.129 16.795 1.364 1.00 . A A . 15 CYS C 1 1
20 26123 1 1 19 CYS CA C 33.119 17.898 0.310 1.00 . A A . 15 CYS CA 1 1
20 26124 1 1 19 CYS CB C 33.317 17.291 -1.081 1.00 . A A . 15 CYS CB 1 1
20 26125 1 1 19 CYS H H 34.807 19.101 -0.118 1.00 . A A . 15 CYS H 1 1
20 26126 1 1 19 CYS HA H 32.164 18.400 0.341 1.00 . A A . 15 CYS HA 1 1
20 26127 1 1 19 CYS HB2 H 32.387 16.849 -1.408 1.00 . A A . 15 CYS HB2 1 1
20 26128 1 1 19 CYS HB3 H 33.600 18.073 -1.769 1.00 . A A . 15 CYS HB3 1 1
20 26129 1 1 19 CYS N N 34.154 18.887 0.582 1.00 . A A . 15 CYS N 1 1
20 26130 1 1 19 CYS O O 32.122 16.120 1.583 1.00 . A A . 15 CYS O 1 1
20 26131 1 1 19 CYS SG S 34.599 15.999 -1.152 1.00 . A A . 15 CYS SG 1 1
20 26132 1 1 20 LYS C C 33.260 15.667 4.043 1.00 . A A . 16 LYS C 1 1
20 26133 1 1 20 LYS CA C 34.415 15.599 3.050 1.00 . A A . 16 LYS CA 1 1
20 26134 1 1 20 LYS CB C 35.746 15.772 3.785 1.00 . A A . 16 LYS CB 1 1
20 26135 1 1 20 LYS CD C 38.224 15.360 3.796 1.00 . A A . 16 LYS CD 1 1
20 26136 1 1 20 LYS CE C 39.383 15.111 2.843 1.00 . A A . 16 LYS CE 1 1
20 26137 1 1 20 LYS CG C 36.892 14.996 3.160 1.00 . A A . 16 LYS CG 1 1
20 26138 1 1 20 LYS H H 35.040 17.188 1.798 1.00 . A A . 16 LYS H 1 1
20 26139 1 1 20 LYS HA H 34.403 14.634 2.567 1.00 . A A . 16 LYS HA 1 1
20 26140 1 1 20 LYS HB2 H 36.008 16.820 3.789 1.00 . A A . 16 LYS HB2 1 1
20 26141 1 1 20 LYS HB3 H 35.625 15.437 4.806 1.00 . A A . 16 LYS HB3 1 1
20 26142 1 1 20 LYS HD2 H 38.211 16.406 4.064 1.00 . A A . 16 LYS HD2 1 1
20 26143 1 1 20 LYS HD3 H 38.364 14.760 4.684 1.00 . A A . 16 LYS HD3 1 1
20 26144 1 1 20 LYS HE2 H 39.472 14.049 2.676 1.00 . A A . 16 LYS HE2 1 1
20 26145 1 1 20 LYS HE3 H 39.174 15.606 1.906 1.00 . A A . 16 LYS HE3 1 1
20 26146 1 1 20 LYS HG2 H 36.717 13.940 3.297 1.00 . A A . 16 LYS HG2 1 1
20 26147 1 1 20 LYS HG3 H 36.934 15.222 2.104 1.00 . A A . 16 LYS HG3 1 1
20 26148 1 1 20 LYS HZ1 H 40.598 16.649 3.565 1.00 . A A . 16 LYS HZ1 1 1
20 26149 1 1 20 LYS HZ2 H 41.438 15.455 2.709 1.00 . A A . 16 LYS HZ2 1 1
20 26150 1 1 20 LYS HZ3 H 40.897 15.145 4.281 1.00 . A A . 16 LYS HZ3 1 1
20 26151 1 1 20 LYS N N 34.273 16.618 2.016 1.00 . A A . 16 LYS N 1 1
20 26152 1 1 20 LYS NZ N 40.669 15.626 3.388 1.00 . A A . 16 LYS NZ 1 1
20 26153 1 1 20 LYS O O 32.757 14.638 4.496 1.00 . A A . 16 LYS O 1 1
20 26154 1 1 21 ARG C C 30.451 16.484 4.778 1.00 . A A . 17 ARG C 1 1
20 26155 1 1 21 ARG CA C 31.747 17.084 5.317 1.00 . A A . 17 ARG CA 1 1
20 26156 1 1 21 ARG CB C 31.553 18.576 5.596 1.00 . A A . 17 ARG CB 1 1
20 26157 1 1 21 ARG CD C 31.874 20.365 7.332 1.00 . A A . 17 ARG CD 1 1
20 26158 1 1 21 ARG CG C 32.456 19.112 6.695 1.00 . A A . 17 ARG CG 1 1
20 26159 1 1 21 ARG CZ C 32.224 21.754 9.330 1.00 . A A . 17 ARG CZ 1 1
20 26160 1 1 21 ARG H H 33.283 17.665 3.983 1.00 . A A . 17 ARG H 1 1
20 26161 1 1 21 ARG HA H 32.004 16.585 6.239 1.00 . A A . 17 ARG HA 1 1
20 26162 1 1 21 ARG HB2 H 31.757 19.129 4.691 1.00 . A A . 17 ARG HB2 1 1
20 26163 1 1 21 ARG HB3 H 30.527 18.745 5.888 1.00 . A A . 17 ARG HB3 1 1
20 26164 1 1 21 ARG HD2 H 31.956 21.181 6.629 1.00 . A A . 17 ARG HD2 1 1
20 26165 1 1 21 ARG HD3 H 30.834 20.187 7.558 1.00 . A A . 17 ARG HD3 1 1
20 26166 1 1 21 ARG HE H 33.339 20.178 8.828 1.00 . A A . 17 ARG HE 1 1
20 26167 1 1 21 ARG HG2 H 32.569 18.354 7.457 1.00 . A A . 17 ARG HG2 1 1
20 26168 1 1 21 ARG HG3 H 33.421 19.348 6.272 1.00 . A A . 17 ARG HG3 1 1
20 26169 1 1 21 ARG HH11 H 30.673 22.317 8.163 1.00 . A A . 17 ARG HH11 1 1
20 26170 1 1 21 ARG HH12 H 30.930 23.288 9.575 1.00 . A A . 17 ARG HH12 1 1
20 26171 1 1 21 ARG HH21 H 33.687 21.449 10.690 1.00 . A A . 17 ARG HH21 1 1
20 26172 1 1 21 ARG HH22 H 32.646 22.794 11.011 1.00 . A A . 17 ARG HH22 1 1
20 26173 1 1 21 ARG N N 32.843 16.883 4.377 1.00 . A A . 17 ARG N 1 1
20 26174 1 1 21 ARG NE N 32.573 20.728 8.562 1.00 . A A . 17 ARG NE 1 1
20 26175 1 1 21 ARG NH1 N 31.191 22.516 8.995 1.00 . A A . 17 ARG NH1 1 1
20 26176 1 1 21 ARG NH2 N 32.909 22.021 10.434 1.00 . A A . 17 ARG NH2 1 1
20 26177 1 1 21 ARG O O 29.677 15.884 5.522 1.00 . A A . 17 ARG O 1 1
20 26178 1 1 22 ALA C C 29.001 14.602 2.886 1.00 . A A . 18 ALA C 1 1
20 26179 1 1 22 ALA CA C 29.024 16.126 2.840 1.00 . A A . 18 ALA CA 1 1
20 26180 1 1 22 ALA CB C 28.935 16.614 1.402 1.00 . A A . 18 ALA CB 1 1
20 26181 1 1 22 ALA H H 30.879 17.139 2.938 1.00 . A A . 18 ALA H 1 1
20 26182 1 1 22 ALA HA H 28.166 16.505 3.377 1.00 . A A . 18 ALA HA 1 1
20 26183 1 1 22 ALA HB1 H 27.977 16.336 0.987 1.00 . A A . 18 ALA HB1 1 1
20 26184 1 1 22 ALA HB2 H 29.039 17.689 1.379 1.00 . A A . 18 ALA HB2 1 1
20 26185 1 1 22 ALA HB3 H 29.724 16.163 0.819 1.00 . A A . 18 ALA HB3 1 1
20 26186 1 1 22 ALA N N 30.224 16.652 3.479 1.00 . A A . 18 ALA N 1 1
20 26187 1 1 22 ALA O O 28.038 14.000 3.363 1.00 . A A . 18 ALA O 1 1
20 26188 1 1 23 ARG C C 30.081 11.961 3.781 1.00 . A A . 19 ARG C 1 1
20 26189 1 1 23 ARG CA C 30.166 12.529 2.368 1.00 . A A . 19 ARG CA 1 1
20 26190 1 1 23 ARG CB C 31.477 12.095 1.710 1.00 . A A . 19 ARG CB 1 1
20 26191 1 1 23 ARG CD C 33.985 12.241 1.666 1.00 . A A . 19 ARG CD 1 1
20 26192 1 1 23 ARG CG C 32.714 12.662 2.387 1.00 . A A . 19 ARG CG 1 1
20 26193 1 1 23 ARG CZ C 35.040 10.153 0.910 1.00 . A A . 19 ARG CZ 1 1
20 26194 1 1 23 ARG H H 30.801 14.517 2.019 1.00 . A A . 19 ARG H 1 1
20 26195 1 1 23 ARG HA H 29.339 12.146 1.788 1.00 . A A . 19 ARG HA 1 1
20 26196 1 1 23 ARG HB2 H 31.541 11.017 1.738 1.00 . A A . 19 ARG HB2 1 1
20 26197 1 1 23 ARG HB3 H 31.474 12.421 0.681 1.00 . A A . 19 ARG HB3 1 1
20 26198 1 1 23 ARG HD2 H 33.927 12.572 0.639 1.00 . A A . 19 ARG HD2 1 1
20 26199 1 1 23 ARG HD3 H 34.829 12.712 2.148 1.00 . A A . 19 ARG HD3 1 1
20 26200 1 1 23 ARG HE H 33.626 10.273 2.311 1.00 . A A . 19 ARG HE 1 1
20 26201 1 1 23 ARG HG2 H 32.652 13.740 2.385 1.00 . A A . 19 ARG HG2 1 1
20 26202 1 1 23 ARG HG3 H 32.752 12.303 3.404 1.00 . A A . 19 ARG HG3 1 1
20 26203 1 1 23 ARG HH11 H 35.712 11.824 -0.005 1.00 . A A . 19 ARG HH11 1 1
20 26204 1 1 23 ARG HH12 H 36.447 10.345 -0.528 1.00 . A A . 19 ARG HH12 1 1
20 26205 1 1 23 ARG HH21 H 34.587 8.320 1.631 1.00 . A A . 19 ARG HH21 1 1
20 26206 1 1 23 ARG HH22 H 35.806 8.352 0.402 1.00 . A A . 19 ARG HH22 1 1
20 26207 1 1 23 ARG N N 30.065 13.983 2.385 1.00 . A A . 19 ARG N 1 1
20 26208 1 1 23 ARG NE N 34.173 10.793 1.687 1.00 . A A . 19 ARG NE 1 1
20 26209 1 1 23 ARG NH1 N 35.795 10.830 0.055 1.00 . A A . 19 ARG NH1 1 1
20 26210 1 1 23 ARG NH2 N 35.154 8.833 0.987 1.00 . A A . 19 ARG NH2 1 1
20 26211 1 1 23 ARG O O 29.573 10.859 3.989 1.00 . A A . 19 ARG O 1 1
20 26212 1 1 24 ASP C C 29.144 12.334 6.705 1.00 . A A . 20 ASP C 1 1
20 26213 1 1 24 ASP CA C 30.562 12.293 6.144 1.00 . A A . 20 ASP CA 1 1
20 26214 1 1 24 ASP CB C 31.482 13.180 6.984 1.00 . A A . 20 ASP CB 1 1
20 26215 1 1 24 ASP CG C 31.791 12.574 8.339 1.00 . A A . 20 ASP CG 1 1
20 26216 1 1 24 ASP H H 30.973 13.589 4.521 1.00 . A A . 20 ASP H 1 1
20 26217 1 1 24 ASP HA H 30.922 11.276 6.184 1.00 . A A . 20 ASP HA 1 1
20 26218 1 1 24 ASP HB2 H 32.412 13.326 6.455 1.00 . A A . 20 ASP HB2 1 1
20 26219 1 1 24 ASP HB3 H 31.006 14.138 7.138 1.00 . A A . 20 ASP HB3 1 1
20 26220 1 1 24 ASP N N 30.581 12.720 4.749 1.00 . A A . 20 ASP N 1 1
20 26221 1 1 24 ASP O O 28.716 11.417 7.407 1.00 . A A . 20 ASP O 1 1
20 26222 1 1 24 ASP OD1 O 32.017 11.348 8.402 1.00 . A A . 20 ASP OD1 1 1
20 26223 1 1 24 ASP OD2 O 31.806 13.326 9.336 1.00 . A A . 20 ASP OD2 1 1
20 26224 1 1 25 LEU C C 26.158 12.441 6.345 1.00 . A A . 21 LEU C 1 1
20 26225 1 1 25 LEU CA C 27.050 13.564 6.865 1.00 . A A . 21 LEU CA 1 1
20 26226 1 1 25 LEU CB C 26.493 14.919 6.424 1.00 . A A . 21 LEU CB 1 1
20 26227 1 1 25 LEU CD1 C 24.609 16.440 7.071 1.00 . A A . 21 LEU CD1 1 1
20 26228 1 1 25 LEU CD2 C 24.347 14.886 5.129 1.00 . A A . 21 LEU CD2 1 1
20 26229 1 1 25 LEU CG C 24.974 15.078 6.502 1.00 . A A . 21 LEU CG 1 1
20 26230 1 1 25 LEU H H 28.815 14.101 5.829 1.00 . A A . 21 LEU H 1 1
20 26231 1 1 25 LEU HA H 27.065 13.525 7.944 1.00 . A A . 21 LEU HA 1 1
20 26232 1 1 25 LEU HB2 H 26.937 15.678 7.049 1.00 . A A . 21 LEU HB2 1 1
20 26233 1 1 25 LEU HB3 H 26.791 15.080 5.398 1.00 . A A . 21 LEU HB3 1 1
20 26234 1 1 25 LEU HD11 H 23.760 16.339 7.730 1.00 . A A . 21 LEU HD11 1 1
20 26235 1 1 25 LEU HD12 H 24.359 17.113 6.264 1.00 . A A . 21 LEU HD12 1 1
20 26236 1 1 25 LEU HD13 H 25.449 16.837 7.623 1.00 . A A . 21 LEU HD13 1 1
20 26237 1 1 25 LEU HD21 H 23.300 15.146 5.172 1.00 . A A . 21 LEU HD21 1 1
20 26238 1 1 25 LEU HD22 H 24.450 13.854 4.828 1.00 . A A . 21 LEU HD22 1 1
20 26239 1 1 25 LEU HD23 H 24.847 15.521 4.413 1.00 . A A . 21 LEU HD23 1 1
20 26240 1 1 25 LEU HG H 24.573 14.322 7.163 1.00 . A A . 21 LEU HG 1 1
20 26241 1 1 25 LEU N N 28.420 13.403 6.392 1.00 . A A . 21 LEU N 1 1
20 26242 1 1 25 LEU O O 25.416 11.820 7.107 1.00 . A A . 21 LEU O 1 1
20 26243 1 1 26 LEU C C 25.839 9.761 4.949 1.00 . A A . 22 LEU C 1 1
20 26244 1 1 26 LEU CA C 25.438 11.135 4.422 1.00 . A A . 22 LEU CA 1 1
20 26245 1 1 26 LEU CB C 25.601 11.177 2.901 1.00 . A A . 22 LEU CB 1 1
20 26246 1 1 26 LEU CD1 C 26.495 12.672 1.099 1.00 . A A . 22 LEU CD1 1 1
20 26247 1 1 26 LEU CD2 C 24.094 12.838 1.780 1.00 . A A . 22 LEU CD2 1 1
20 26248 1 1 26 LEU CG C 25.513 12.560 2.255 1.00 . A A . 22 LEU CG 1 1
20 26249 1 1 26 LEU H H 26.846 12.714 4.488 1.00 . A A . 22 LEU H 1 1
20 26250 1 1 26 LEU HA H 24.403 11.315 4.670 1.00 . A A . 22 LEU HA 1 1
20 26251 1 1 26 LEU HB2 H 26.567 10.761 2.660 1.00 . A A . 22 LEU HB2 1 1
20 26252 1 1 26 LEU HB3 H 24.826 10.559 2.469 1.00 . A A . 22 LEU HB3 1 1
20 26253 1 1 26 LEU HD11 H 26.230 13.518 0.483 1.00 . A A . 22 LEU HD11 1 1
20 26254 1 1 26 LEU HD12 H 26.459 11.770 0.507 1.00 . A A . 22 LEU HD12 1 1
20 26255 1 1 26 LEU HD13 H 27.494 12.807 1.487 1.00 . A A . 22 LEU HD13 1 1
20 26256 1 1 26 LEU HD21 H 23.859 13.880 1.941 1.00 . A A . 22 LEU HD21 1 1
20 26257 1 1 26 LEU HD22 H 23.402 12.222 2.336 1.00 . A A . 22 LEU HD22 1 1
20 26258 1 1 26 LEU HD23 H 24.015 12.608 0.728 1.00 . A A . 22 LEU HD23 1 1
20 26259 1 1 26 LEU HG H 25.775 13.311 2.988 1.00 . A A . 22 LEU HG 1 1
20 26260 1 1 26 LEU N N 26.237 12.185 5.044 1.00 . A A . 22 LEU N 1 1
20 26261 1 1 26 LEU O O 25.009 9.024 5.483 1.00 . A A . 22 LEU O 1 1
20 26262 1 1 27 ASP C C 27.265 7.909 6.728 1.00 . A A . 23 ASP C 1 1
20 26263 1 1 27 ASP CA C 27.627 8.140 5.264 1.00 . A A . 23 ASP CA 1 1
20 26264 1 1 27 ASP CB C 29.144 8.077 5.084 1.00 . A A . 23 ASP CB 1 1
20 26265 1 1 27 ASP CG C 29.688 6.671 5.247 1.00 . A A . 23 ASP CG 1 1
20 26266 1 1 27 ASP H H 27.728 10.055 4.366 1.00 . A A . 23 ASP H 1 1
20 26267 1 1 27 ASP HA H 27.170 7.366 4.667 1.00 . A A . 23 ASP HA 1 1
20 26268 1 1 27 ASP HB2 H 29.398 8.429 4.094 1.00 . A A . 23 ASP HB2 1 1
20 26269 1 1 27 ASP HB3 H 29.614 8.713 5.819 1.00 . A A . 23 ASP HB3 1 1
20 26270 1 1 27 ASP N N 27.115 9.425 4.799 1.00 . A A . 23 ASP N 1 1
20 26271 1 1 27 ASP O O 26.994 6.781 7.141 1.00 . A A . 23 ASP O 1 1
20 26272 1 1 27 ASP OD1 O 28.943 5.711 4.961 1.00 . A A . 23 ASP OD1 1 1
20 26273 1 1 27 ASP OD2 O 30.858 6.532 5.661 1.00 . A A . 23 ASP OD2 1 1
20 26274 1 1 28 LYS C C 25.429 8.785 9.131 1.00 . A A . 24 LYS C 1 1
20 26275 1 1 28 LYS CA C 26.937 8.899 8.927 1.00 . A A . 24 LYS CA 1 1
20 26276 1 1 28 LYS CB C 27.471 10.126 9.669 1.00 . A A . 24 LYS CB 1 1
20 26277 1 1 28 LYS CD C 25.912 10.886 11.486 1.00 . A A . 24 LYS CD 1 1
20 26278 1 1 28 LYS CE C 25.962 11.469 12.890 1.00 . A A . 24 LYS CE 1 1
20 26279 1 1 28 LYS CG C 27.178 10.112 11.159 1.00 . A A . 24 LYS CG 1 1
20 26280 1 1 28 LYS H H 27.489 9.856 7.121 1.00 . A A . 24 LYS H 1 1
20 26281 1 1 28 LYS HA H 27.410 8.014 9.325 1.00 . A A . 24 LYS HA 1 1
20 26282 1 1 28 LYS HB2 H 28.542 10.176 9.534 1.00 . A A . 24 LYS HB2 1 1
20 26283 1 1 28 LYS HB3 H 27.022 11.013 9.244 1.00 . A A . 24 LYS HB3 1 1
20 26284 1 1 28 LYS HD2 H 25.801 11.693 10.778 1.00 . A A . 24 LYS HD2 1 1
20 26285 1 1 28 LYS HD3 H 25.064 10.220 11.412 1.00 . A A . 24 LYS HD3 1 1
20 26286 1 1 28 LYS HE2 H 26.609 10.855 13.498 1.00 . A A . 24 LYS HE2 1 1
20 26287 1 1 28 LYS HE3 H 26.363 12.470 12.836 1.00 . A A . 24 LYS HE3 1 1
20 26288 1 1 28 LYS HG2 H 27.055 9.089 11.483 1.00 . A A . 24 LYS HG2 1 1
20 26289 1 1 28 LYS HG3 H 28.009 10.560 11.685 1.00 . A A . 24 LYS HG3 1 1
20 26290 1 1 28 LYS HZ1 H 24.063 10.677 13.253 1.00 . A A . 24 LYS HZ1 1 1
20 26291 1 1 28 LYS HZ2 H 24.102 12.368 13.200 1.00 . A A . 24 LYS HZ2 1 1
20 26292 1 1 28 LYS HZ3 H 24.701 11.550 14.554 1.00 . A A . 24 LYS HZ3 1 1
20 26293 1 1 28 LYS N N 27.264 8.984 7.509 1.00 . A A . 24 LYS N 1 1
20 26294 1 1 28 LYS NZ N 24.613 11.519 13.518 1.00 . A A . 24 LYS NZ 1 1
20 26295 1 1 28 LYS O O 24.967 8.205 10.114 1.00 . A A . 24 LYS O 1 1
20 26296 1 1 29 LYS C C 22.693 7.890 8.011 1.00 . A A . 25 LYS C 1 1
20 26297 1 1 29 LYS CA C 23.211 9.300 8.271 1.00 . A A . 25 LYS CA 1 1
20 26298 1 1 29 LYS CB C 22.600 10.274 7.261 1.00 . A A . 25 LYS CB 1 1
20 26299 1 1 29 LYS CD C 22.779 12.326 8.699 1.00 . A A . 25 LYS CD 1 1
20 26300 1 1 29 LYS CE C 22.100 12.869 9.946 1.00 . A A . 25 LYS CE 1 1
20 26301 1 1 29 LYS CG C 21.847 11.426 7.905 1.00 . A A . 25 LYS CG 1 1
20 26302 1 1 29 LYS H H 25.093 9.791 7.436 1.00 . A A . 25 LYS H 1 1
20 26303 1 1 29 LYS HA H 22.921 9.599 9.267 1.00 . A A . 25 LYS HA 1 1
20 26304 1 1 29 LYS HB2 H 23.391 10.684 6.651 1.00 . A A . 25 LYS HB2 1 1
20 26305 1 1 29 LYS HB3 H 21.913 9.732 6.627 1.00 . A A . 25 LYS HB3 1 1
20 26306 1 1 29 LYS HD2 H 23.649 11.759 8.994 1.00 . A A . 25 LYS HD2 1 1
20 26307 1 1 29 LYS HD3 H 23.082 13.155 8.075 1.00 . A A . 25 LYS HD3 1 1
20 26308 1 1 29 LYS HE2 H 21.035 12.908 9.773 1.00 . A A . 25 LYS HE2 1 1
20 26309 1 1 29 LYS HE3 H 22.306 12.203 10.771 1.00 . A A . 25 LYS HE3 1 1
20 26310 1 1 29 LYS HG2 H 21.372 12.010 7.131 1.00 . A A . 25 LYS HG2 1 1
20 26311 1 1 29 LYS HG3 H 21.095 11.025 8.570 1.00 . A A . 25 LYS HG3 1 1
20 26312 1 1 29 LYS HZ1 H 23.560 14.186 10.652 1.00 . A A . 25 LYS HZ1 1 1
20 26313 1 1 29 LYS HZ2 H 21.977 14.654 11.025 1.00 . A A . 25 LYS HZ2 1 1
20 26314 1 1 29 LYS HZ3 H 22.566 14.844 9.451 1.00 . A A . 25 LYS HZ3 1 1
20 26315 1 1 29 LYS N N 24.666 9.342 8.196 1.00 . A A . 25 LYS N 1 1
20 26316 1 1 29 LYS NZ N 22.585 14.234 10.293 1.00 . A A . 25 LYS NZ 1 1
20 26317 1 1 29 LYS O O 21.668 7.484 8.558 1.00 . A A . 25 LYS O 1 1
20 26318 1 1 30 GLY C C 22.455 5.660 5.450 1.00 . A A . 26 GLY C 1 1
20 26319 1 1 30 GLY CA C 23.005 5.788 6.856 1.00 . A A . 26 GLY CA 1 1
20 26320 1 1 30 GLY H H 24.217 7.522 6.766 1.00 . A A . 26 GLY H 1 1
20 26321 1 1 30 GLY HA2 H 23.861 5.137 6.958 1.00 . A A . 26 GLY HA2 1 1
20 26322 1 1 30 GLY HA3 H 22.244 5.478 7.558 1.00 . A A . 26 GLY HA3 1 1
20 26323 1 1 30 GLY N N 23.408 7.146 7.173 1.00 . A A . 26 GLY N 1 1
20 26324 1 1 30 GLY O O 21.343 5.169 5.253 1.00 . A A . 26 GLY O 1 1
20 26325 1 1 31 VAL C C 24.011 5.798 2.154 1.00 . A A . 27 VAL C 1 1
20 26326 1 1 31 VAL CA C 22.818 6.037 3.073 1.00 . A A . 27 VAL CA 1 1
20 26327 1 1 31 VAL CB C 22.099 7.328 2.638 1.00 . A A . 27 VAL CB 1 1
20 26328 1 1 31 VAL CG1 C 20.667 7.340 3.150 1.00 . A A . 27 VAL CG1 1 1
20 26329 1 1 31 VAL CG2 C 22.860 8.551 3.129 1.00 . A A . 27 VAL CG2 1 1
20 26330 1 1 31 VAL H H 24.109 6.485 4.688 1.00 . A A . 27 VAL H 1 1
20 26331 1 1 31 VAL HA H 22.126 5.213 2.969 1.00 . A A . 27 VAL HA 1 1
20 26332 1 1 31 VAL HB H 22.073 7.356 1.559 1.00 . A A . 27 VAL HB 1 1
20 26333 1 1 31 VAL HG11 H 20.658 7.089 4.200 1.00 . A A . 27 VAL HG11 1 1
20 26334 1 1 31 VAL HG12 H 20.243 8.324 3.010 1.00 . A A . 27 VAL HG12 1 1
20 26335 1 1 31 VAL HG13 H 20.083 6.615 2.602 1.00 . A A . 27 VAL HG13 1 1
20 26336 1 1 31 VAL HG21 H 22.953 9.264 2.324 1.00 . A A . 27 VAL HG21 1 1
20 26337 1 1 31 VAL HG22 H 22.324 9.002 3.950 1.00 . A A . 27 VAL HG22 1 1
20 26338 1 1 31 VAL HG23 H 23.844 8.254 3.461 1.00 . A A . 27 VAL HG23 1 1
20 26339 1 1 31 VAL N N 23.234 6.104 4.468 1.00 . A A . 27 VAL N 1 1
20 26340 1 1 31 VAL O O 25.154 5.729 2.608 1.00 . A A . 27 VAL O 1 1
20 26341 1 1 32 LYS C C 24.846 6.587 -1.135 1.00 . A A . 28 LYS C 1 1
20 26342 1 1 32 LYS CA C 24.790 5.445 -0.125 1.00 . A A . 28 LYS CA 1 1
20 26343 1 1 32 LYS CB C 24.557 4.118 -0.851 1.00 . A A . 28 LYS CB 1 1
20 26344 1 1 32 LYS CD C 24.161 2.346 0.885 1.00 . A A . 28 LYS CD 1 1
20 26345 1 1 32 LYS CE C 23.196 1.367 0.234 1.00 . A A . 28 LYS CE 1 1
20 26346 1 1 32 LYS CG C 25.140 2.918 -0.127 1.00 . A A . 28 LYS CG 1 1
20 26347 1 1 32 LYS H H 22.808 5.738 0.559 1.00 . A A . 28 LYS H 1 1
20 26348 1 1 32 LYS HA H 25.732 5.398 0.400 1.00 . A A . 28 LYS HA 1 1
20 26349 1 1 32 LYS HB2 H 23.493 3.964 -0.961 1.00 . A A . 28 LYS HB2 1 1
20 26350 1 1 32 LYS HB3 H 25.007 4.175 -1.832 1.00 . A A . 28 LYS HB3 1 1
20 26351 1 1 32 LYS HD2 H 24.713 1.831 1.656 1.00 . A A . 28 LYS HD2 1 1
20 26352 1 1 32 LYS HD3 H 23.597 3.157 1.324 1.00 . A A . 28 LYS HD3 1 1
20 26353 1 1 32 LYS HE2 H 22.772 1.830 -0.644 1.00 . A A . 28 LYS HE2 1 1
20 26354 1 1 32 LYS HE3 H 23.743 0.481 -0.055 1.00 . A A . 28 LYS HE3 1 1
20 26355 1 1 32 LYS HG2 H 25.380 2.154 -0.851 1.00 . A A . 28 LYS HG2 1 1
20 26356 1 1 32 LYS HG3 H 26.040 3.223 0.389 1.00 . A A . 28 LYS HG3 1 1
20 26357 1 1 32 LYS HZ1 H 21.417 1.760 1.256 1.00 . A A . 28 LYS HZ1 1 1
20 26358 1 1 32 LYS HZ2 H 22.480 0.746 2.095 1.00 . A A . 28 LYS HZ2 1 1
20 26359 1 1 32 LYS HZ3 H 21.594 0.145 0.786 1.00 . A A . 28 LYS HZ3 1 1
20 26360 1 1 32 LYS N N 23.739 5.674 0.860 1.00 . A A . 28 LYS N 1 1
20 26361 1 1 32 LYS NZ N 22.095 0.978 1.157 1.00 . A A . 28 LYS NZ 1 1
20 26362 1 1 32 LYS O O 23.985 6.700 -2.008 1.00 . A A . 28 LYS O 1 1
20 26363 1 1 33 TYR C C 26.921 8.189 -3.098 1.00 . A A . 29 TYR C 1 1
20 26364 1 1 33 TYR CA C 26.034 8.562 -1.914 1.00 . A A . 29 TYR CA 1 1
20 26365 1 1 33 TYR CB C 26.638 9.752 -1.166 1.00 . A A . 29 TYR CB 1 1
20 26366 1 1 33 TYR CD1 C 29.137 9.655 -1.512 1.00 . A A . 29 TYR CD1 1 1
20 26367 1 1 33 TYR CD2 C 28.279 9.117 0.645 1.00 . A A . 29 TYR CD2 1 1
20 26368 1 1 33 TYR CE1 C 30.424 9.428 -1.063 1.00 . A A . 29 TYR CE1 1 1
20 26369 1 1 33 TYR CE2 C 29.562 8.890 1.104 1.00 . A A . 29 TYR CE2 1 1
20 26370 1 1 33 TYR CG C 28.044 9.504 -0.668 1.00 . A A . 29 TYR CG 1 1
20 26371 1 1 33 TYR CZ C 30.631 9.047 0.246 1.00 . A A . 29 TYR CZ 1 1
20 26372 1 1 33 TYR H H 26.520 7.287 -0.297 1.00 . A A . 29 TYR H 1 1
20 26373 1 1 33 TYR HA H 25.058 8.840 -2.283 1.00 . A A . 29 TYR HA 1 1
20 26374 1 1 33 TYR HB2 H 26.666 10.606 -1.824 1.00 . A A . 29 TYR HB2 1 1
20 26375 1 1 33 TYR HB3 H 26.019 9.982 -0.311 1.00 . A A . 29 TYR HB3 1 1
20 26376 1 1 33 TYR HD1 H 28.971 9.954 -2.537 1.00 . A A . 29 TYR HD1 1 1
20 26377 1 1 33 TYR HD2 H 27.440 8.995 1.315 1.00 . A A . 29 TYR HD2 1 1
20 26378 1 1 33 TYR HE1 H 31.261 9.551 -1.734 1.00 . A A . 29 TYR HE1 1 1
20 26379 1 1 33 TYR HE2 H 29.725 8.591 2.129 1.00 . A A . 29 TYR HE2 1 1
20 26380 1 1 33 TYR HH H 32.509 8.764 -0.049 1.00 . A A . 29 TYR HH 1 1
20 26381 1 1 33 TYR N N 25.866 7.429 -1.012 1.00 . A A . 29 TYR N 1 1
20 26382 1 1 33 TYR O O 27.859 7.404 -2.964 1.00 . A A . 29 TYR O 1 1
20 26383 1 1 33 TYR OH O 31.911 8.820 0.699 1.00 . A A . 29 TYR OH 1 1
20 26384 1 1 34 THR C C 28.291 9.661 -5.819 1.00 . A A . 30 THR C 1 1
20 26385 1 1 34 THR CA C 27.383 8.487 -5.469 1.00 . A A . 30 THR CA 1 1
20 26386 1 1 34 THR CB C 26.460 8.193 -6.666 1.00 . A A . 30 THR CB 1 1
20 26387 1 1 34 THR CG2 C 27.268 8.014 -7.942 1.00 . A A . 30 THR CG2 1 1
20 26388 1 1 34 THR H H 25.856 9.376 -4.304 1.00 . A A . 30 THR H 1 1
20 26389 1 1 34 THR HA H 27.993 7.614 -5.288 1.00 . A A . 30 THR HA 1 1
20 26390 1 1 34 THR HB H 25.787 9.029 -6.797 1.00 . A A . 30 THR HB 1 1
20 26391 1 1 34 THR HG1 H 25.386 7.017 -5.502 1.00 . A A . 30 THR HG1 1 1
20 26392 1 1 34 THR HG21 H 26.761 7.319 -8.595 1.00 . A A . 30 THR HG21 1 1
20 26393 1 1 34 THR HG22 H 28.247 7.629 -7.698 1.00 . A A . 30 THR HG22 1 1
20 26394 1 1 34 THR HG23 H 27.369 8.967 -8.440 1.00 . A A . 30 THR HG23 1 1
20 26395 1 1 34 THR N N 26.616 8.759 -4.260 1.00 . A A . 30 THR N 1 1
20 26396 1 1 34 THR O O 27.817 10.755 -6.124 1.00 . A A . 30 THR O 1 1
20 26397 1 1 34 THR OG1 O 25.691 7.011 -6.413 1.00 . A A . 30 THR OG1 1 1
20 26398 1 1 35 ASP C C 30.817 10.541 -7.593 1.00 . A A . 31 ASP C 1 1
20 26399 1 1 35 ASP CA C 30.573 10.463 -6.089 1.00 . A A . 31 ASP CA 1 1
20 26400 1 1 35 ASP CB C 31.890 10.193 -5.359 1.00 . A A . 31 ASP CB 1 1
20 26401 1 1 35 ASP CG C 32.996 11.133 -5.796 1.00 . A A . 31 ASP CG 1 1
20 26402 1 1 35 ASP H H 29.914 8.532 -5.524 1.00 . A A . 31 ASP H 1 1
20 26403 1 1 35 ASP HA H 30.173 11.407 -5.753 1.00 . A A . 31 ASP HA 1 1
20 26404 1 1 35 ASP HB2 H 31.737 10.316 -4.297 1.00 . A A . 31 ASP HB2 1 1
20 26405 1 1 35 ASP HB3 H 32.203 9.179 -5.559 1.00 . A A . 31 ASP HB3 1 1
20 26406 1 1 35 ASP N N 29.598 9.425 -5.774 1.00 . A A . 31 ASP N 1 1
20 26407 1 1 35 ASP O O 31.151 9.541 -8.230 1.00 . A A . 31 ASP O 1 1
20 26408 1 1 35 ASP OD1 O 33.009 12.292 -5.330 1.00 . A A . 31 ASP OD1 1 1
20 26409 1 1 35 ASP OD2 O 33.851 10.710 -6.602 1.00 . A A . 31 ASP OD2 1 1
20 26410 1 1 36 ILE C C 32.107 12.764 -9.846 1.00 . A A . 32 ILE C 1 1
20 26411 1 1 36 ILE CA C 30.850 11.941 -9.582 1.00 . A A . 32 ILE CA 1 1
20 26412 1 1 36 ILE CB C 29.643 12.648 -10.225 1.00 . A A . 32 ILE CB 1 1
20 26413 1 1 36 ILE CD1 C 28.440 10.432 -10.574 1.00 . A A . 32 ILE CD1 1 1
20 26414 1 1 36 ILE CG1 C 28.368 11.831 -10.004 1.00 . A A . 32 ILE CG1 1 1
20 26415 1 1 36 ILE CG2 C 29.886 12.868 -11.711 1.00 . A A . 32 ILE CG2 1 1
20 26416 1 1 36 ILE H H 30.382 12.491 -7.594 1.00 . A A . 32 ILE H 1 1
20 26417 1 1 36 ILE HA H 30.963 10.972 -10.047 1.00 . A A . 32 ILE HA 1 1
20 26418 1 1 36 ILE HB H 29.529 13.614 -9.757 1.00 . A A . 32 ILE HB 1 1
20 26419 1 1 36 ILE HD11 H 27.457 10.125 -10.899 1.00 . A A . 32 ILE HD11 1 1
20 26420 1 1 36 ILE HD12 H 29.116 10.421 -11.416 1.00 . A A . 32 ILE HD12 1 1
20 26421 1 1 36 ILE HD13 H 28.797 9.752 -9.816 1.00 . A A . 32 ILE HD13 1 1
20 26422 1 1 36 ILE HG12 H 28.181 11.748 -8.945 1.00 . A A . 32 ILE HG12 1 1
20 26423 1 1 36 ILE HG13 H 27.538 12.340 -10.473 1.00 . A A . 32 ILE HG13 1 1
20 26424 1 1 36 ILE HG21 H 30.342 11.985 -12.135 1.00 . A A . 32 ILE HG21 1 1
20 26425 1 1 36 ILE HG22 H 28.946 13.059 -12.205 1.00 . A A . 32 ILE HG22 1 1
20 26426 1 1 36 ILE HG23 H 30.544 13.713 -11.847 1.00 . A A . 32 ILE HG23 1 1
20 26427 1 1 36 ILE N N 30.648 11.733 -8.154 1.00 . A A . 32 ILE N 1 1
20 26428 1 1 36 ILE O O 32.201 13.920 -9.435 1.00 . A A . 32 ILE O 1 1
20 26429 1 1 37 ASP C C 34.052 14.190 -11.511 1.00 . A A . 33 ASP C 1 1
20 26430 1 1 37 ASP CA C 34.319 12.838 -10.857 1.00 . A A . 33 ASP CA 1 1
20 26431 1 1 37 ASP CB C 35.171 11.969 -11.783 1.00 . A A . 33 ASP CB 1 1
20 26432 1 1 37 ASP CG C 36.046 10.994 -11.020 1.00 . A A . 33 ASP CG 1 1
20 26433 1 1 37 ASP H H 32.934 11.237 -10.836 1.00 . A A . 33 ASP H 1 1
20 26434 1 1 37 ASP HA H 34.856 12.998 -9.934 1.00 . A A . 33 ASP HA 1 1
20 26435 1 1 37 ASP HB2 H 34.521 11.404 -12.436 1.00 . A A . 33 ASP HB2 1 1
20 26436 1 1 37 ASP HB3 H 35.808 12.606 -12.379 1.00 . A A . 33 ASP HB3 1 1
20 26437 1 1 37 ASP N N 33.069 12.160 -10.535 1.00 . A A . 33 ASP N 1 1
20 26438 1 1 37 ASP O O 33.115 14.337 -12.294 1.00 . A A . 33 ASP O 1 1
20 26439 1 1 37 ASP OD1 O 36.663 11.410 -10.017 1.00 . A A . 33 ASP OD1 1 1
20 26440 1 1 37 ASP OD2 O 36.114 9.814 -11.425 1.00 . A A . 33 ASP OD2 1 1
20 26441 1 1 38 ALA C C 34.865 16.495 -13.258 1.00 . A A . 34 ALA C 1 1
20 26442 1 1 38 ALA CA C 34.736 16.514 -11.738 1.00 . A A . 34 ALA CA 1 1
20 26443 1 1 38 ALA CB C 35.767 17.453 -11.131 1.00 . A A . 34 ALA CB 1 1
20 26444 1 1 38 ALA H H 35.611 14.995 -10.552 1.00 . A A . 34 ALA H 1 1
20 26445 1 1 38 ALA HA H 33.754 16.879 -11.475 1.00 . A A . 34 ALA HA 1 1
20 26446 1 1 38 ALA HB1 H 36.048 18.199 -11.860 1.00 . A A . 34 ALA HB1 1 1
20 26447 1 1 38 ALA HB2 H 35.345 17.938 -10.263 1.00 . A A . 34 ALA HB2 1 1
20 26448 1 1 38 ALA HB3 H 36.640 16.888 -10.839 1.00 . A A . 34 ALA HB3 1 1
20 26449 1 1 38 ALA N N 34.882 15.174 -11.182 1.00 . A A . 34 ALA N 1 1
20 26450 1 1 38 ALA O O 34.448 17.432 -13.937 1.00 . A A . 34 ALA O 1 1
20 26451 1 1 39 SER C C 34.329 15.536 -15.969 1.00 . A A . 35 SER C 1 1
20 26452 1 1 39 SER CA C 35.636 15.283 -15.223 1.00 . A A . 35 SER CA 1 1
20 26453 1 1 39 SER CB C 36.165 13.888 -15.558 1.00 . A A . 35 SER CB 1 1
20 26454 1 1 39 SER H H 35.759 14.708 -13.190 1.00 . A A . 35 SER H 1 1
20 26455 1 1 39 SER HA H 36.363 16.019 -15.535 1.00 . A A . 35 SER HA 1 1
20 26456 1 1 39 SER HB2 H 37.205 13.823 -15.276 1.00 . A A . 35 SER HB2 1 1
20 26457 1 1 39 SER HB3 H 35.597 13.150 -15.010 1.00 . A A . 35 SER HB3 1 1
20 26458 1 1 39 SER HG H 36.339 14.383 -17.445 1.00 . A A . 35 SER HG 1 1
20 26459 1 1 39 SER N N 35.447 15.422 -13.784 1.00 . A A . 35 SER N 1 1
20 26460 1 1 39 SER O O 33.366 14.781 -15.833 1.00 . A A . 35 SER O 1 1
20 26461 1 1 39 SER OG O 36.050 13.617 -16.944 1.00 . A A . 35 SER OG 1 1
20 26462 1 1 40 THR C C 32.823 15.917 -18.599 1.00 . A A . 36 THR C 1 1
20 26463 1 1 40 THR CA C 33.116 16.960 -17.527 1.00 . A A . 36 THR CA 1 1
20 26464 1 1 40 THR CB C 33.271 18.338 -18.196 1.00 . A A . 36 THR CB 1 1
20 26465 1 1 40 THR CG2 C 33.447 19.430 -17.152 1.00 . A A . 36 THR CG2 1 1
20 26466 1 1 40 THR H H 35.102 17.168 -16.826 1.00 . A A . 36 THR H 1 1
20 26467 1 1 40 THR HA H 32.280 17.006 -16.845 1.00 . A A . 36 THR HA 1 1
20 26468 1 1 40 THR HB H 32.377 18.547 -18.767 1.00 . A A . 36 THR HB 1 1
20 26469 1 1 40 THR HG1 H 34.239 18.937 -19.807 1.00 . A A . 36 THR HG1 1 1
20 26470 1 1 40 THR HG21 H 34.440 19.846 -17.231 1.00 . A A . 36 THR HG21 1 1
20 26471 1 1 40 THR HG22 H 33.310 19.011 -16.166 1.00 . A A . 36 THR HG22 1 1
20 26472 1 1 40 THR HG23 H 32.716 20.208 -17.318 1.00 . A A . 36 THR HG23 1 1
20 26473 1 1 40 THR N N 34.303 16.605 -16.760 1.00 . A A . 36 THR N 1 1
20 26474 1 1 40 THR O O 31.682 15.766 -19.036 1.00 . A A . 36 THR O 1 1
20 26475 1 1 40 THR OG1 O 34.398 18.330 -19.080 1.00 . A A . 36 THR OG1 1 1
20 26476 1 1 41 SER C C 32.559 13.230 -19.708 1.00 . A A . 37 SER C 1 1
20 26477 1 1 41 SER CA C 33.712 14.170 -20.043 1.00 . A A . 37 SER CA 1 1
20 26478 1 1 41 SER CB C 35.010 13.373 -20.185 1.00 . A A . 37 SER CB 1 1
20 26479 1 1 41 SER H H 34.744 15.365 -18.631 1.00 . A A . 37 SER H 1 1
20 26480 1 1 41 SER HA H 33.499 14.664 -20.979 1.00 . A A . 37 SER HA 1 1
20 26481 1 1 41 SER HB2 H 35.058 12.941 -21.172 1.00 . A A . 37 SER HB2 1 1
20 26482 1 1 41 SER HB3 H 35.853 14.033 -20.039 1.00 . A A . 37 SER HB3 1 1
20 26483 1 1 41 SER HG H 35.945 11.924 -19.255 1.00 . A A . 37 SER HG 1 1
20 26484 1 1 41 SER N N 33.859 15.198 -19.019 1.00 . A A . 37 SER N 1 1
20 26485 1 1 41 SER O O 31.896 12.699 -20.600 1.00 . A A . 37 SER O 1 1
20 26486 1 1 41 SER OG O 35.076 12.331 -19.227 1.00 . A A . 37 SER OG 1 1
20 26487 1 1 42 LEU C C 30.289 12.901 -17.042 1.00 . A A . 38 LEU C 1 1
20 26488 1 1 42 LEU CA C 31.250 12.153 -17.960 1.00 . A A . 38 LEU CA 1 1
20 26489 1 1 42 LEU CB C 31.830 10.940 -17.231 1.00 . A A . 38 LEU CB 1 1
20 26490 1 1 42 LEU CD1 C 31.071 8.890 -18.459 1.00 . A A . 38 LEU CD1 1 1
20 26491 1 1 42 LEU CD2 C 31.282 8.845 -15.967 1.00 . A A . 38 LEU CD2 1 1
20 26492 1 1 42 LEU CG C 30.937 9.699 -17.179 1.00 . A A . 38 LEU CG 1 1
20 26493 1 1 42 LEU H H 32.885 13.480 -17.751 1.00 . A A . 38 LEU H 1 1
20 26494 1 1 42 LEU HA H 30.707 11.815 -18.830 1.00 . A A . 38 LEU HA 1 1
20 26495 1 1 42 LEU HB2 H 32.748 10.665 -17.726 1.00 . A A . 38 LEU HB2 1 1
20 26496 1 1 42 LEU HB3 H 32.045 11.237 -16.215 1.00 . A A . 38 LEU HB3 1 1
20 26497 1 1 42 LEU HD11 H 30.645 9.444 -19.281 1.00 . A A . 38 LEU HD11 1 1
20 26498 1 1 42 LEU HD12 H 30.549 7.951 -18.348 1.00 . A A . 38 LEU HD12 1 1
20 26499 1 1 42 LEU HD13 H 32.116 8.699 -18.656 1.00 . A A . 38 LEU HD13 1 1
20 26500 1 1 42 LEU HD21 H 31.880 8.002 -16.280 1.00 . A A . 38 LEU HD21 1 1
20 26501 1 1 42 LEU HD22 H 30.372 8.490 -15.507 1.00 . A A . 38 LEU HD22 1 1
20 26502 1 1 42 LEU HD23 H 31.838 9.438 -15.255 1.00 . A A . 38 LEU HD23 1 1
20 26503 1 1 42 LEU HG H 29.905 10.009 -17.087 1.00 . A A . 38 LEU HG 1 1
20 26504 1 1 42 LEU N N 32.324 13.029 -18.416 1.00 . A A . 38 LEU N 1 1
20 26505 1 1 42 LEU O O 29.083 12.655 -17.056 1.00 . A A . 38 LEU O 1 1
20 26506 1 1 43 ARG C C 28.993 15.438 -16.076 1.00 . A A . 39 ARG C 1 1
20 26507 1 1 43 ARG CA C 30.023 14.602 -15.322 1.00 . A A . 39 ARG CA 1 1
20 26508 1 1 43 ARG CB C 30.915 15.514 -14.477 1.00 . A A . 39 ARG CB 1 1
20 26509 1 1 43 ARG CD C 30.532 17.850 -13.633 1.00 . A A . 39 ARG CD 1 1
20 26510 1 1 43 ARG CG C 30.144 16.385 -13.500 1.00 . A A . 39 ARG CG 1 1
20 26511 1 1 43 ARG CZ C 30.587 19.564 -15.394 1.00 . A A . 39 ARG CZ 1 1
20 26512 1 1 43 ARG H H 31.800 13.968 -16.281 1.00 . A A . 39 ARG H 1 1
20 26513 1 1 43 ARG HA H 29.504 13.916 -14.669 1.00 . A A . 39 ARG HA 1 1
20 26514 1 1 43 ARG HB2 H 31.604 14.902 -13.913 1.00 . A A . 39 ARG HB2 1 1
20 26515 1 1 43 ARG HB3 H 31.476 16.159 -15.136 1.00 . A A . 39 ARG HB3 1 1
20 26516 1 1 43 ARG HD2 H 30.044 18.410 -12.849 1.00 . A A . 39 ARG HD2 1 1
20 26517 1 1 43 ARG HD3 H 31.603 17.936 -13.524 1.00 . A A . 39 ARG HD3 1 1
20 26518 1 1 43 ARG HE H 29.513 17.885 -15.471 1.00 . A A . 39 ARG HE 1 1
20 26519 1 1 43 ARG HG2 H 29.087 16.285 -13.698 1.00 . A A . 39 ARG HG2 1 1
20 26520 1 1 43 ARG HG3 H 30.356 16.056 -12.493 1.00 . A A . 39 ARG HG3 1 1
20 26521 1 1 43 ARG HH11 H 31.742 19.961 -13.785 1.00 . A A . 39 ARG HH11 1 1
20 26522 1 1 43 ARG HH12 H 31.772 21.161 -15.034 1.00 . A A . 39 ARG HH12 1 1
20 26523 1 1 43 ARG HH21 H 29.544 19.459 -17.122 1.00 . A A . 39 ARG HH21 1 1
20 26524 1 1 43 ARG HH22 H 30.520 20.875 -16.931 1.00 . A A . 39 ARG HH22 1 1
20 26525 1 1 43 ARG N N 30.832 13.817 -16.246 1.00 . A A . 39 ARG N 1 1
20 26526 1 1 43 ARG NE N 30.140 18.404 -14.926 1.00 . A A . 39 ARG NE 1 1
20 26527 1 1 43 ARG NH1 N 31.436 20.288 -14.679 1.00 . A A . 39 ARG NH1 1 1
20 26528 1 1 43 ARG NH2 N 30.184 20.002 -16.580 1.00 . A A . 39 ARG NH2 1 1
20 26529 1 1 43 ARG O O 27.849 15.570 -15.641 1.00 . A A . 39 ARG O 1 1
20 26530 1 1 44 GLN C C 27.292 16.032 -18.458 1.00 . A A . 40 GLN C 1 1
20 26531 1 1 44 GLN CA C 28.521 16.823 -18.020 1.00 . A A . 40 GLN CA 1 1
20 26532 1 1 44 GLN CB C 29.265 17.353 -19.247 1.00 . A A . 40 GLN CB 1 1
20 26533 1 1 44 GLN CD C 29.666 19.510 -20.501 1.00 . A A . 40 GLN CD 1 1
20 26534 1 1 44 GLN CG C 28.642 18.606 -19.842 1.00 . A A . 40 GLN CG 1 1
20 26535 1 1 44 GLN H H 30.331 15.857 -17.501 1.00 . A A . 40 GLN H 1 1
20 26536 1 1 44 GLN HA H 28.199 17.659 -17.417 1.00 . A A . 40 GLN HA 1 1
20 26537 1 1 44 GLN HB2 H 30.282 17.581 -18.966 1.00 . A A . 40 GLN HB2 1 1
20 26538 1 1 44 GLN HB3 H 29.273 16.586 -20.007 1.00 . A A . 40 GLN HB3 1 1
20 26539 1 1 44 GLN HE21 H 29.833 18.247 -22.028 1.00 . A A . 40 GLN HE21 1 1
20 26540 1 1 44 GLN HE22 H 30.819 19.663 -22.113 1.00 . A A . 40 GLN HE22 1 1
20 26541 1 1 44 GLN HG2 H 27.913 18.314 -20.583 1.00 . A A . 40 GLN HG2 1 1
20 26542 1 1 44 GLN HG3 H 28.151 19.157 -19.053 1.00 . A A . 40 GLN HG3 1 1
20 26543 1 1 44 GLN N N 29.407 15.999 -17.207 1.00 . A A . 40 GLN N 1 1
20 26544 1 1 44 GLN NE2 N 30.157 19.099 -21.664 1.00 . A A . 40 GLN NE2 1 1
20 26545 1 1 44 GLN O O 26.179 16.556 -18.473 1.00 . A A . 40 GLN O 1 1
20 26546 1 1 44 GLN OE1 O 30.012 20.566 -19.970 1.00 . A A . 40 GLN OE1 1 1
20 26547 1 1 45 GLU C C 25.500 13.546 -18.085 1.00 . A A . 41 GLU C 1 1
20 26548 1 1 45 GLU CA C 26.413 13.907 -19.253 1.00 . A A . 41 GLU CA 1 1
20 26549 1 1 45 GLU CB C 26.967 12.633 -19.895 1.00 . A A . 41 GLU CB 1 1
20 26550 1 1 45 GLU CD C 28.412 11.739 -21.763 1.00 . A A . 41 GLU CD 1 1
20 26551 1 1 45 GLU CG C 28.171 12.876 -20.790 1.00 . A A . 41 GLU CG 1 1
20 26552 1 1 45 GLU H H 28.415 14.409 -18.780 1.00 . A A . 41 GLU H 1 1
20 26553 1 1 45 GLU HA H 25.838 14.448 -19.989 1.00 . A A . 41 GLU HA 1 1
20 26554 1 1 45 GLU HB2 H 27.258 11.947 -19.112 1.00 . A A . 41 GLU HB2 1 1
20 26555 1 1 45 GLU HB3 H 26.189 12.177 -20.489 1.00 . A A . 41 GLU HB3 1 1
20 26556 1 1 45 GLU HG2 H 28.008 13.782 -21.353 1.00 . A A . 41 GLU HG2 1 1
20 26557 1 1 45 GLU HG3 H 29.047 12.991 -20.169 1.00 . A A . 41 GLU HG3 1 1
20 26558 1 1 45 GLU N N 27.504 14.769 -18.814 1.00 . A A . 41 GLU N 1 1
20 26559 1 1 45 GLU O O 24.280 13.673 -18.175 1.00 . A A . 41 GLU O 1 1
20 26560 1 1 45 GLU OE1 O 28.342 10.567 -21.338 1.00 . A A . 41 GLU OE1 1 1
20 26561 1 1 45 GLU OE2 O 28.672 12.021 -22.952 1.00 . A A . 41 GLU OE2 1 1
20 26562 1 1 46 MET C C 24.539 13.896 -15.271 1.00 . A A . 42 MET C 1 1
20 26563 1 1 46 MET CA C 25.344 12.714 -15.803 1.00 . A A . 42 MET CA 1 1
20 26564 1 1 46 MET CB C 26.285 12.192 -14.715 1.00 . A A . 42 MET CB 1 1
20 26565 1 1 46 MET CE C 27.259 9.460 -13.407 1.00 . A A . 42 MET CE 1 1
20 26566 1 1 46 MET CG C 25.561 11.649 -13.495 1.00 . A A . 42 MET CG 1 1
20 26567 1 1 46 MET H H 27.079 13.014 -16.978 1.00 . A A . 42 MET H 1 1
20 26568 1 1 46 MET HA H 24.662 11.926 -16.084 1.00 . A A . 42 MET HA 1 1
20 26569 1 1 46 MET HB2 H 26.891 11.401 -15.130 1.00 . A A . 42 MET HB2 1 1
20 26570 1 1 46 MET HB3 H 26.929 12.998 -14.395 1.00 . A A . 42 MET HB3 1 1
20 26571 1 1 46 MET HE1 H 27.580 9.104 -14.375 1.00 . A A . 42 MET HE1 1 1
20 26572 1 1 46 MET HE2 H 27.816 10.348 -13.147 1.00 . A A . 42 MET HE2 1 1
20 26573 1 1 46 MET HE3 H 27.434 8.695 -12.665 1.00 . A A . 42 MET HE3 1 1
20 26574 1 1 46 MET HG2 H 26.068 11.996 -12.607 1.00 . A A . 42 MET HG2 1 1
20 26575 1 1 46 MET HG3 H 24.548 12.024 -13.498 1.00 . A A . 42 MET HG3 1 1
20 26576 1 1 46 MET N N 26.102 13.094 -16.989 1.00 . A A . 42 MET N 1 1
20 26577 1 1 46 MET O O 23.335 13.787 -15.043 1.00 . A A . 42 MET O 1 1
20 26578 1 1 46 MET SD S 25.511 9.846 -13.462 1.00 . A A . 42 MET SD 1 1
20 26579 1 1 47 VAL C C 23.500 16.727 -15.545 1.00 . A A . 43 VAL C 1 1
20 26580 1 1 47 VAL CA C 24.561 16.227 -14.571 1.00 . A A . 43 VAL CA 1 1
20 26581 1 1 47 VAL CB C 25.579 17.354 -14.316 1.00 . A A . 43 VAL CB 1 1
20 26582 1 1 47 VAL CG1 C 26.117 17.895 -15.632 1.00 . A A . 43 VAL CG1 1 1
20 26583 1 1 47 VAL CG2 C 24.949 18.466 -13.491 1.00 . A A . 43 VAL CG2 1 1
20 26584 1 1 47 VAL H H 26.172 15.050 -15.275 1.00 . A A . 43 VAL H 1 1
20 26585 1 1 47 VAL HA H 24.086 15.981 -13.632 1.00 . A A . 43 VAL HA 1 1
20 26586 1 1 47 VAL HB H 26.407 16.944 -13.756 1.00 . A A . 43 VAL HB 1 1
20 26587 1 1 47 VAL HG11 H 25.395 18.572 -16.065 1.00 . A A . 43 VAL HG11 1 1
20 26588 1 1 47 VAL HG12 H 27.043 18.422 -15.453 1.00 . A A . 43 VAL HG12 1 1
20 26589 1 1 47 VAL HG13 H 26.294 17.075 -16.313 1.00 . A A . 43 VAL HG13 1 1
20 26590 1 1 47 VAL HG21 H 25.128 19.416 -13.970 1.00 . A A . 43 VAL HG21 1 1
20 26591 1 1 47 VAL HG22 H 23.885 18.296 -13.413 1.00 . A A . 43 VAL HG22 1 1
20 26592 1 1 47 VAL HG23 H 25.385 18.473 -12.503 1.00 . A A . 43 VAL HG23 1 1
20 26593 1 1 47 VAL N N 25.213 15.025 -15.075 1.00 . A A . 43 VAL N 1 1
20 26594 1 1 47 VAL O O 22.462 17.245 -15.135 1.00 . A A . 43 VAL O 1 1
20 26595 1 1 48 GLN C C 21.507 16.262 -17.751 1.00 . A A . 44 GLN C 1 1
20 26596 1 1 48 GLN CA C 22.836 17.001 -17.870 1.00 . A A . 44 GLN CA 1 1
20 26597 1 1 48 GLN CB C 23.437 16.773 -19.258 1.00 . A A . 44 GLN CB 1 1
20 26598 1 1 48 GLN CD C 22.871 16.905 -21.717 1.00 . A A . 44 GLN CD 1 1
20 26599 1 1 48 GLN CG C 22.398 16.501 -20.334 1.00 . A A . 44 GLN CG 1 1
20 26600 1 1 48 GLN H H 24.613 16.146 -17.101 1.00 . A A . 44 GLN H 1 1
20 26601 1 1 48 GLN HA H 22.660 18.057 -17.734 1.00 . A A . 44 GLN HA 1 1
20 26602 1 1 48 GLN HB2 H 23.999 17.650 -19.543 1.00 . A A . 44 GLN HB2 1 1
20 26603 1 1 48 GLN HB3 H 24.106 15.926 -19.213 1.00 . A A . 44 GLN HB3 1 1
20 26604 1 1 48 GLN HE21 H 23.586 15.077 -22.033 1.00 . A A . 44 GLN HE21 1 1
20 26605 1 1 48 GLN HE22 H 23.794 16.199 -23.329 1.00 . A A . 44 GLN HE22 1 1
20 26606 1 1 48 GLN HG2 H 22.174 15.445 -20.342 1.00 . A A . 44 GLN HG2 1 1
20 26607 1 1 48 GLN HG3 H 21.502 17.056 -20.099 1.00 . A A . 44 GLN HG3 1 1
20 26608 1 1 48 GLN N N 23.768 16.566 -16.837 1.00 . A A . 44 GLN N 1 1
20 26609 1 1 48 GLN NE2 N 23.480 15.966 -22.432 1.00 . A A . 44 GLN NE2 1 1
20 26610 1 1 48 GLN O O 20.442 16.878 -17.740 1.00 . A A . 44 GLN O 1 1
20 26611 1 1 48 GLN OE1 O 22.691 18.048 -22.138 1.00 . A A . 44 GLN OE1 1 1
20 26612 1 1 49 ARG C C 19.882 14.082 -16.103 1.00 . A A . 45 ARG C 1 1
20 26613 1 1 49 ARG CA C 20.381 14.114 -17.545 1.00 . A A . 45 ARG CA 1 1
20 26614 1 1 49 ARG CB C 20.665 12.692 -18.030 1.00 . A A . 45 ARG CB 1 1
20 26615 1 1 49 ARG CD C 19.720 10.485 -18.776 1.00 . A A . 45 ARG CD 1 1
20 26616 1 1 49 ARG CG C 19.429 11.808 -18.084 1.00 . A A . 45 ARG CG 1 1
20 26617 1 1 49 ARG CZ C 18.664 8.284 -19.061 1.00 . A A . 45 ARG CZ 1 1
20 26618 1 1 49 ARG H H 22.457 14.504 -17.676 1.00 . A A . 45 ARG H 1 1
20 26619 1 1 49 ARG HA H 19.615 14.552 -18.168 1.00 . A A . 45 ARG HA 1 1
20 26620 1 1 49 ARG HB2 H 21.090 12.740 -19.022 1.00 . A A . 45 ARG HB2 1 1
20 26621 1 1 49 ARG HB3 H 21.379 12.233 -17.363 1.00 . A A . 45 ARG HB3 1 1
20 26622 1 1 49 ARG HD2 H 19.893 10.673 -19.825 1.00 . A A . 45 ARG HD2 1 1
20 26623 1 1 49 ARG HD3 H 20.606 10.052 -18.336 1.00 . A A . 45 ARG HD3 1 1
20 26624 1 1 49 ARG HE H 17.792 9.865 -18.214 1.00 . A A . 45 ARG HE 1 1
20 26625 1 1 49 ARG HG2 H 19.095 11.610 -17.077 1.00 . A A . 45 ARG HG2 1 1
20 26626 1 1 49 ARG HG3 H 18.652 12.326 -18.628 1.00 . A A . 45 ARG HG3 1 1
20 26627 1 1 49 ARG HH11 H 20.554 8.418 -19.762 1.00 . A A . 45 ARG HH11 1 1
20 26628 1 1 49 ARG HH12 H 19.798 6.871 -19.957 1.00 . A A . 45 ARG HH12 1 1
20 26629 1 1 49 ARG HH21 H 16.786 7.833 -18.465 1.00 . A A . 45 ARG HH21 1 1
20 26630 1 1 49 ARG HH22 H 17.655 6.539 -19.220 1.00 . A A . 45 ARG HH22 1 1
20 26631 1 1 49 ARG N N 21.579 14.938 -17.662 1.00 . A A . 45 ARG N 1 1
20 26632 1 1 49 ARG NE N 18.613 9.542 -18.640 1.00 . A A . 45 ARG NE 1 1
20 26633 1 1 49 ARG NH1 N 19.762 7.819 -19.641 1.00 . A A . 45 ARG NH1 1 1
20 26634 1 1 49 ARG NH2 N 17.615 7.486 -18.902 1.00 . A A . 45 ARG NH2 1 1
20 26635 1 1 49 ARG O O 18.777 13.616 -15.829 1.00 . A A . 45 ARG O 1 1
20 26636 1 1 50 ALA C C 19.389 15.755 -13.474 1.00 . A A . 46 ALA C 1 1
20 26637 1 1 50 ALA CA C 20.348 14.608 -13.774 1.00 . A A . 46 ALA CA 1 1
20 26638 1 1 50 ALA CB C 21.599 14.725 -12.915 1.00 . A A . 46 ALA CB 1 1
20 26639 1 1 50 ALA H H 21.574 14.936 -15.467 1.00 . A A . 46 ALA H 1 1
20 26640 1 1 50 ALA HA H 19.862 13.674 -13.533 1.00 . A A . 46 ALA HA 1 1
20 26641 1 1 50 ALA HB1 H 22.160 15.597 -13.215 1.00 . A A . 46 ALA HB1 1 1
20 26642 1 1 50 ALA HB2 H 21.315 14.818 -11.877 1.00 . A A . 46 ALA HB2 1 1
20 26643 1 1 50 ALA HB3 H 22.208 13.842 -13.045 1.00 . A A . 46 ALA HB3 1 1
20 26644 1 1 50 ALA N N 20.706 14.579 -15.186 1.00 . A A . 46 ALA N 1 1
20 26645 1 1 50 ALA O O 18.424 15.591 -12.729 1.00 . A A . 46 ALA O 1 1
20 26646 1 1 51 ASN C C 18.118 18.490 -15.144 1.00 . A A . 47 ASN C 1 1
20 26647 1 1 51 ASN CA C 18.825 18.093 -13.851 1.00 . A A . 47 ASN CA 1 1
20 26648 1 1 51 ASN CB C 19.667 19.262 -13.338 1.00 . A A . 47 ASN CB 1 1
20 26649 1 1 51 ASN CG C 20.379 19.997 -14.457 1.00 . A A . 47 ASN CG 1 1
20 26650 1 1 51 ASN H H 20.448 16.986 -14.641 1.00 . A A . 47 ASN H 1 1
20 26651 1 1 51 ASN HA H 18.081 17.843 -13.110 1.00 . A A . 47 ASN HA 1 1
20 26652 1 1 51 ASN HB2 H 19.025 19.963 -12.825 1.00 . A A . 47 ASN HB2 1 1
20 26653 1 1 51 ASN HB3 H 20.409 18.888 -12.648 1.00 . A A . 47 ASN HB3 1 1
20 26654 1 1 51 ASN HD21 H 22.116 19.198 -13.910 1.00 . A A . 47 ASN HD21 1 1
20 26655 1 1 51 ASN HD22 H 22.174 20.262 -15.270 1.00 . A A . 47 ASN HD22 1 1
20 26656 1 1 51 ASN N N 19.663 16.917 -14.058 1.00 . A A . 47 ASN N 1 1
20 26657 1 1 51 ASN ND2 N 21.689 19.799 -14.555 1.00 . A A . 47 ASN ND2 1 1
20 26658 1 1 51 ASN O O 16.956 18.894 -15.129 1.00 . A A . 47 ASN O 1 1
20 26659 1 1 51 ASN OD1 O 19.759 20.734 -15.223 1.00 . A A . 47 ASN OD1 1 1
20 26660 1 1 52 GLY C C 19.009 19.838 -18.236 1.00 . A A . 48 GLY C 1 1
20 26661 1 1 52 GLY CA C 18.252 18.721 -17.547 1.00 . A A . 48 GLY CA 1 1
20 26662 1 1 52 GLY H H 19.750 18.043 -16.213 1.00 . A A . 48 GLY H 1 1
20 26663 1 1 52 GLY HA2 H 18.261 17.848 -18.182 1.00 . A A . 48 GLY HA2 1 1
20 26664 1 1 52 GLY HA3 H 17.229 19.034 -17.397 1.00 . A A . 48 GLY HA3 1 1
20 26665 1 1 52 GLY N N 18.828 18.371 -16.261 1.00 . A A . 48 GLY N 1 1
20 26666 1 1 52 GLY O O 18.454 20.546 -19.078 1.00 . A A . 48 GLY O 1 1
20 26667 1 1 53 ARG C C 22.552 20.928 -17.976 1.00 . A A . 49 ARG C 1 1
20 26668 1 1 53 ARG CA C 21.112 21.041 -18.467 1.00 . A A . 49 ARG CA 1 1
20 26669 1 1 53 ARG CB C 20.553 22.424 -18.127 1.00 . A A . 49 ARG CB 1 1
20 26670 1 1 53 ARG CD C 20.048 24.710 -19.040 1.00 . A A . 49 ARG CD 1 1
20 26671 1 1 53 ARG CG C 20.981 23.510 -19.100 1.00 . A A . 49 ARG CG 1 1
20 26672 1 1 53 ARG CZ C 19.812 26.787 -17.746 1.00 . A A . 49 ARG CZ 1 1
20 26673 1 1 53 ARG H H 20.664 19.404 -17.203 1.00 . A A . 49 ARG H 1 1
20 26674 1 1 53 ARG HA H 21.098 20.911 -19.539 1.00 . A A . 49 ARG HA 1 1
20 26675 1 1 53 ARG HB2 H 19.474 22.374 -18.130 1.00 . A A . 49 ARG HB2 1 1
20 26676 1 1 53 ARG HB3 H 20.889 22.702 -17.139 1.00 . A A . 49 ARG HB3 1 1
20 26677 1 1 53 ARG HD2 H 19.972 25.139 -20.028 1.00 . A A . 49 ARG HD2 1 1
20 26678 1 1 53 ARG HD3 H 19.074 24.376 -18.717 1.00 . A A . 49 ARG HD3 1 1
20 26679 1 1 53 ARG HE H 21.435 25.627 -17.754 1.00 . A A . 49 ARG HE 1 1
20 26680 1 1 53 ARG HG2 H 21.980 23.833 -18.848 1.00 . A A . 49 ARG HG2 1 1
20 26681 1 1 53 ARG HG3 H 20.971 23.107 -20.101 1.00 . A A . 49 ARG HG3 1 1
20 26682 1 1 53 ARG HH11 H 18.200 26.289 -18.856 1.00 . A A . 49 ARG HH11 1 1
20 26683 1 1 53 ARG HH12 H 18.046 27.751 -17.938 1.00 . A A . 49 ARG HH12 1 1
20 26684 1 1 53 ARG HH21 H 21.245 27.550 -16.541 1.00 . A A . 49 ARG HH21 1 1
20 26685 1 1 53 ARG HH22 H 19.780 28.468 -16.623 1.00 . A A . 49 ARG HH22 1 1
20 26686 1 1 53 ARG N N 20.279 19.999 -17.879 1.00 . A A . 49 ARG N 1 1
20 26687 1 1 53 ARG NE N 20.531 25.733 -18.116 1.00 . A A . 49 ARG NE 1 1
20 26688 1 1 53 ARG NH1 N 18.586 26.957 -18.219 1.00 . A A . 49 ARG NH1 1 1
20 26689 1 1 53 ARG NH2 N 20.321 27.675 -16.900 1.00 . A A . 49 ARG NH2 1 1
20 26690 1 1 53 ARG O O 22.833 20.226 -17.006 1.00 . A A . 49 ARG O 1 1
20 26691 1 1 54 ASN C C 25.271 22.894 -17.582 1.00 . A A . 50 ASN C 1 1
20 26692 1 1 54 ASN CA C 24.870 21.601 -18.285 1.00 . A A . 50 ASN CA 1 1
20 26693 1 1 54 ASN CB C 25.739 21.393 -19.528 1.00 . A A . 50 ASN CB 1 1
20 26694 1 1 54 ASN CG C 25.046 20.553 -20.583 1.00 . A A . 50 ASN CG 1 1
20 26695 1 1 54 ASN H H 23.173 22.166 -19.417 1.00 . A A . 50 ASN H 1 1
20 26696 1 1 54 ASN HA H 25.023 20.774 -17.608 1.00 . A A . 50 ASN HA 1 1
20 26697 1 1 54 ASN HB2 H 25.975 22.355 -19.960 1.00 . A A . 50 ASN HB2 1 1
20 26698 1 1 54 ASN HB3 H 26.654 20.898 -19.242 1.00 . A A . 50 ASN HB3 1 1
20 26699 1 1 54 ASN HD21 H 26.126 18.966 -20.062 1.00 . A A . 50 ASN HD21 1 1
20 26700 1 1 54 ASN HD22 H 24.998 18.718 -21.347 1.00 . A A . 50 ASN HD22 1 1
20 26701 1 1 54 ASN N N 23.459 21.624 -18.653 1.00 . A A . 50 ASN N 1 1
20 26702 1 1 54 ASN ND2 N 25.429 19.284 -20.673 1.00 . A A . 50 ASN ND2 1 1
20 26703 1 1 54 ASN O O 24.950 23.991 -18.042 1.00 . A A . 50 ASN O 1 1
20 26704 1 1 54 ASN OD1 O 24.178 21.038 -21.308 1.00 . A A . 50 ASN OD1 1 1
20 26705 1 1 55 THR C C 27.518 23.533 -14.710 1.00 . A A . 51 THR C 1 1
20 26706 1 1 55 THR CA C 26.419 23.916 -15.694 1.00 . A A . 51 THR CA 1 1
20 26707 1 1 55 THR CB C 25.252 24.557 -14.919 1.00 . A A . 51 THR CB 1 1
20 26708 1 1 55 THR CG2 C 25.213 26.060 -15.148 1.00 . A A . 51 THR CG2 1 1
20 26709 1 1 55 THR H H 26.200 21.859 -16.146 1.00 . A A . 51 THR H 1 1
20 26710 1 1 55 THR HA H 26.808 24.647 -16.388 1.00 . A A . 51 THR HA 1 1
20 26711 1 1 55 THR HB H 25.396 24.372 -13.864 1.00 . A A . 51 THR HB 1 1
20 26712 1 1 55 THR HG1 H 23.663 24.460 -16.083 1.00 . A A . 51 THR HG1 1 1
20 26713 1 1 55 THR HG21 H 25.976 26.535 -14.551 1.00 . A A . 51 THR HG21 1 1
20 26714 1 1 55 THR HG22 H 24.244 26.443 -14.863 1.00 . A A . 51 THR HG22 1 1
20 26715 1 1 55 THR HG23 H 25.390 26.270 -16.192 1.00 . A A . 51 THR HG23 1 1
20 26716 1 1 55 THR N N 25.975 22.759 -16.462 1.00 . A A . 51 THR N 1 1
20 26717 1 1 55 THR O O 28.042 22.419 -14.751 1.00 . A A . 51 THR O 1 1
20 26718 1 1 55 THR OG1 O 24.011 23.974 -15.331 1.00 . A A . 51 THR OG1 1 1
20 26719 1 1 56 PHE C C 28.536 23.038 -11.938 1.00 . A A . 52 PHE C 1 1
20 26720 1 1 56 PHE CA C 28.901 24.221 -12.829 1.00 . A A . 52 PHE CA 1 1
20 26721 1 1 56 PHE CB C 29.117 25.471 -11.974 1.00 . A A . 52 PHE CB 1 1
20 26722 1 1 56 PHE CD1 C 27.120 25.533 -10.455 1.00 . A A . 52 PHE CD1 1 1
20 26723 1 1 56 PHE CD2 C 27.354 27.254 -12.088 1.00 . A A . 52 PHE CD2 1 1
20 26724 1 1 56 PHE CE1 C 25.943 26.107 -10.014 1.00 . A A . 52 PHE CE1 1 1
20 26725 1 1 56 PHE CE2 C 26.178 27.833 -11.652 1.00 . A A . 52 PHE CE2 1 1
20 26726 1 1 56 PHE CG C 27.838 26.099 -11.496 1.00 . A A . 52 PHE CG 1 1
20 26727 1 1 56 PHE CZ C 25.472 27.260 -10.612 1.00 . A A . 52 PHE CZ 1 1
20 26728 1 1 56 PHE H H 27.409 25.331 -13.842 1.00 . A A . 52 PHE H 1 1
20 26729 1 1 56 PHE HA H 29.816 23.993 -13.354 1.00 . A A . 52 PHE HA 1 1
20 26730 1 1 56 PHE HB2 H 29.701 25.208 -11.105 1.00 . A A . 52 PHE HB2 1 1
20 26731 1 1 56 PHE HB3 H 29.653 26.208 -12.553 1.00 . A A . 52 PHE HB3 1 1
20 26732 1 1 56 PHE HD1 H 27.488 24.632 -9.985 1.00 . A A . 52 PHE HD1 1 1
20 26733 1 1 56 PHE HD2 H 27.906 27.704 -12.902 1.00 . A A . 52 PHE HD2 1 1
20 26734 1 1 56 PHE HE1 H 25.393 25.657 -9.201 1.00 . A A . 52 PHE HE1 1 1
20 26735 1 1 56 PHE HE2 H 25.812 28.734 -12.122 1.00 . A A . 52 PHE HE2 1 1
20 26736 1 1 56 PHE HZ H 24.552 27.710 -10.270 1.00 . A A . 52 PHE HZ 1 1
20 26737 1 1 56 PHE N N 27.863 24.462 -13.825 1.00 . A A . 52 PHE N 1 1
20 26738 1 1 56 PHE O O 27.370 22.666 -11.803 1.00 . A A . 52 PHE O 1 1
20 26739 1 1 57 PRO C C 28.672 21.662 -9.123 1.00 . A A . 53 PRO C 1 1
20 26740 1 1 57 PRO CA C 29.369 21.280 -10.425 1.00 . A A . 53 PRO CA 1 1
20 26741 1 1 57 PRO CB C 30.799 20.809 -10.148 1.00 . A A . 53 PRO CB 1 1
20 26742 1 1 57 PRO CD C 30.972 22.820 -11.429 1.00 . A A . 53 PRO CD 1 1
20 26743 1 1 57 PRO CG C 31.642 22.021 -10.346 1.00 . A A . 53 PRO CG 1 1
20 26744 1 1 57 PRO HA H 28.815 20.490 -10.910 1.00 . A A . 53 PRO HA 1 1
20 26745 1 1 57 PRO HB2 H 30.869 20.439 -9.135 1.00 . A A . 53 PRO HB2 1 1
20 26746 1 1 57 PRO HB3 H 31.065 20.026 -10.843 1.00 . A A . 53 PRO HB3 1 1
20 26747 1 1 57 PRO HD2 H 31.097 23.878 -11.250 1.00 . A A . 53 PRO HD2 1 1
20 26748 1 1 57 PRO HD3 H 31.368 22.550 -12.397 1.00 . A A . 53 PRO HD3 1 1
20 26749 1 1 57 PRO HG2 H 31.684 22.592 -9.431 1.00 . A A . 53 PRO HG2 1 1
20 26750 1 1 57 PRO HG3 H 32.635 21.731 -10.654 1.00 . A A . 53 PRO HG3 1 1
20 26751 1 1 57 PRO N N 29.557 22.430 -11.314 1.00 . A A . 53 PRO N 1 1
20 26752 1 1 57 PRO O O 28.673 22.827 -8.728 1.00 . A A . 53 PRO O 1 1
20 26753 1 1 58 GLN C C 26.900 19.591 -6.598 1.00 . A A . 54 GLN C 1 1
20 26754 1 1 58 GLN CA C 27.380 20.905 -7.205 1.00 . A A . 54 GLN CA 1 1
20 26755 1 1 58 GLN CB C 26.191 21.843 -7.426 1.00 . A A . 54 GLN CB 1 1
20 26756 1 1 58 GLN CD C 25.222 20.195 -9.077 1.00 . A A . 54 GLN CD 1 1
20 26757 1 1 58 GLN CG C 24.941 21.134 -7.921 1.00 . A A . 54 GLN CG 1 1
20 26758 1 1 58 GLN H H 28.115 19.764 -8.829 1.00 . A A . 54 GLN H 1 1
20 26759 1 1 58 GLN HA H 28.073 21.372 -6.522 1.00 . A A . 54 GLN HA 1 1
20 26760 1 1 58 GLN HB2 H 25.956 22.332 -6.492 1.00 . A A . 54 GLN HB2 1 1
20 26761 1 1 58 GLN HB3 H 26.468 22.590 -8.155 1.00 . A A . 54 GLN HB3 1 1
20 26762 1 1 58 GLN HE21 H 24.251 18.727 -8.152 1.00 . A A . 54 GLN HE21 1 1
20 26763 1 1 58 GLN HE22 H 24.916 18.331 -9.696 1.00 . A A . 54 GLN HE22 1 1
20 26764 1 1 58 GLN HG2 H 24.520 20.563 -7.108 1.00 . A A . 54 GLN HG2 1 1
20 26765 1 1 58 GLN HG3 H 24.227 21.877 -8.246 1.00 . A A . 54 GLN HG3 1 1
20 26766 1 1 58 GLN N N 28.080 20.672 -8.463 1.00 . A A . 54 GLN N 1 1
20 26767 1 1 58 GLN NE2 N 24.750 18.959 -8.964 1.00 . A A . 54 GLN NE2 1 1
20 26768 1 1 58 GLN O O 27.136 18.517 -7.151 1.00 . A A . 54 GLN O 1 1
20 26769 1 1 58 GLN OE1 O 25.858 20.575 -10.061 1.00 . A A . 54 GLN OE1 1 1
20 26770 1 1 59 ILE C C 24.266 18.226 -5.168 1.00 . A A . 55 ILE C 1 1
20 26771 1 1 59 ILE CA C 25.713 18.503 -4.774 1.00 . A A . 55 ILE CA 1 1
20 26772 1 1 59 ILE CB C 25.797 18.656 -3.244 1.00 . A A . 55 ILE CB 1 1
20 26773 1 1 59 ILE CD1 C 27.640 20.362 -2.834 1.00 . A A . 55 ILE CD1 1 1
20 26774 1 1 59 ILE CG1 C 27.244 18.903 -2.812 1.00 . A A . 55 ILE CG1 1 1
20 26775 1 1 59 ILE CG2 C 25.237 17.419 -2.557 1.00 . A A . 55 ILE CG2 1 1
20 26776 1 1 59 ILE H H 26.070 20.569 -5.064 1.00 . A A . 55 ILE H 1 1
20 26777 1 1 59 ILE HA H 26.322 17.659 -5.066 1.00 . A A . 55 ILE HA 1 1
20 26778 1 1 59 ILE HB H 25.193 19.502 -2.955 1.00 . A A . 55 ILE HB 1 1
20 26779 1 1 59 ILE HD11 H 28.120 20.619 -1.901 1.00 . A A . 55 ILE HD11 1 1
20 26780 1 1 59 ILE HD12 H 28.326 20.537 -3.650 1.00 . A A . 55 ILE HD12 1 1
20 26781 1 1 59 ILE HD13 H 26.760 20.973 -2.966 1.00 . A A . 55 ILE HD13 1 1
20 26782 1 1 59 ILE HG12 H 27.380 18.538 -1.807 1.00 . A A . 55 ILE HG12 1 1
20 26783 1 1 59 ILE HG13 H 27.906 18.368 -3.478 1.00 . A A . 55 ILE HG13 1 1
20 26784 1 1 59 ILE HG21 H 25.627 17.358 -1.552 1.00 . A A . 55 ILE HG21 1 1
20 26785 1 1 59 ILE HG22 H 24.160 17.484 -2.521 1.00 . A A . 55 ILE HG22 1 1
20 26786 1 1 59 ILE HG23 H 25.527 16.538 -3.109 1.00 . A A . 55 ILE HG23 1 1
20 26787 1 1 59 ILE N N 26.226 19.685 -5.456 1.00 . A A . 55 ILE N 1 1
20 26788 1 1 59 ILE O O 23.381 19.051 -4.941 1.00 . A A . 55 ILE O 1 1
20 26789 1 1 60 PHE C C 22.009 15.818 -5.118 1.00 . A A . 56 PHE C 1 1
20 26790 1 1 60 PHE CA C 22.692 16.671 -6.183 1.00 . A A . 56 PHE CA 1 1
20 26791 1 1 60 PHE CB C 22.755 15.903 -7.504 1.00 . A A . 56 PHE CB 1 1
20 26792 1 1 60 PHE CD1 C 20.439 16.297 -8.385 1.00 . A A . 56 PHE CD1 1 1
20 26793 1 1 60 PHE CD2 C 22.289 17.047 -9.689 1.00 . A A . 56 PHE CD2 1 1
20 26794 1 1 60 PHE CE1 C 19.566 16.776 -9.343 1.00 . A A . 56 PHE CE1 1 1
20 26795 1 1 60 PHE CE2 C 21.421 17.528 -10.651 1.00 . A A . 56 PHE CE2 1 1
20 26796 1 1 60 PHE CG C 21.809 16.426 -8.547 1.00 . A A . 56 PHE CG 1 1
20 26797 1 1 60 PHE CZ C 20.057 17.394 -10.477 1.00 . A A . 56 PHE CZ 1 1
20 26798 1 1 60 PHE H H 24.780 16.443 -5.912 1.00 . A A . 56 PHE H 1 1
20 26799 1 1 60 PHE HA H 22.118 17.573 -6.327 1.00 . A A . 56 PHE HA 1 1
20 26800 1 1 60 PHE HB2 H 23.756 15.969 -7.903 1.00 . A A . 56 PHE HB2 1 1
20 26801 1 1 60 PHE HB3 H 22.512 14.867 -7.322 1.00 . A A . 56 PHE HB3 1 1
20 26802 1 1 60 PHE HD1 H 20.053 15.815 -7.499 1.00 . A A . 56 PHE HD1 1 1
20 26803 1 1 60 PHE HD2 H 23.356 17.153 -9.826 1.00 . A A . 56 PHE HD2 1 1
20 26804 1 1 60 PHE HE1 H 18.500 16.670 -9.205 1.00 . A A . 56 PHE HE1 1 1
20 26805 1 1 60 PHE HE2 H 21.809 18.011 -11.535 1.00 . A A . 56 PHE HE2 1 1
20 26806 1 1 60 PHE HZ H 19.377 17.769 -11.227 1.00 . A A . 56 PHE HZ 1 1
20 26807 1 1 60 PHE N N 24.032 17.058 -5.758 1.00 . A A . 56 PHE N 1 1
20 26808 1 1 60 PHE O O 22.667 15.079 -4.384 1.00 . A A . 56 PHE O 1 1
20 26809 1 1 61 ILE C C 18.647 14.597 -4.692 1.00 . A A . 57 ILE C 1 1
20 26810 1 1 61 ILE CA C 19.915 15.165 -4.065 1.00 . A A . 57 ILE CA 1 1
20 26811 1 1 61 ILE CB C 19.531 16.031 -2.851 1.00 . A A . 57 ILE CB 1 1
20 26812 1 1 61 ILE CD1 C 20.488 17.774 -1.263 1.00 . A A . 57 ILE CD1 1 1
20 26813 1 1 61 ILE CG1 C 20.783 16.630 -2.207 1.00 . A A . 57 ILE CG1 1 1
20 26814 1 1 61 ILE CG2 C 18.751 15.206 -1.838 1.00 . A A . 57 ILE CG2 1 1
20 26815 1 1 61 ILE H H 20.220 16.532 -5.651 1.00 . A A . 57 ILE H 1 1
20 26816 1 1 61 ILE HA H 20.531 14.347 -3.719 1.00 . A A . 57 ILE HA 1 1
20 26817 1 1 61 ILE HB H 18.893 16.831 -3.195 1.00 . A A . 57 ILE HB 1 1
20 26818 1 1 61 ILE HD11 H 21.396 18.062 -0.752 1.00 . A A . 57 ILE HD11 1 1
20 26819 1 1 61 ILE HD12 H 20.109 18.616 -1.823 1.00 . A A . 57 ILE HD12 1 1
20 26820 1 1 61 ILE HD13 H 19.751 17.463 -0.538 1.00 . A A . 57 ILE HD13 1 1
20 26821 1 1 61 ILE HG12 H 21.295 15.863 -1.648 1.00 . A A . 57 ILE HG12 1 1
20 26822 1 1 61 ILE HG13 H 21.436 17.000 -2.984 1.00 . A A . 57 ILE HG13 1 1
20 26823 1 1 61 ILE HG21 H 17.847 14.832 -2.298 1.00 . A A . 57 ILE HG21 1 1
20 26824 1 1 61 ILE HG22 H 19.356 14.375 -1.509 1.00 . A A . 57 ILE HG22 1 1
20 26825 1 1 61 ILE HG23 H 18.495 15.824 -0.991 1.00 . A A . 57 ILE HG23 1 1
20 26826 1 1 61 ILE N N 20.687 15.927 -5.039 1.00 . A A . 57 ILE N 1 1
20 26827 1 1 61 ILE O O 17.602 15.247 -4.704 1.00 . A A . 57 ILE O 1 1
20 26828 1 1 62 GLY C C 17.163 13.442 -7.104 1.00 . A A . 58 GLY C 1 1
20 26829 1 1 62 GLY CA C 17.599 12.740 -5.833 1.00 . A A . 58 GLY CA 1 1
20 26830 1 1 62 GLY H H 19.604 12.906 -5.175 1.00 . A A . 58 GLY H 1 1
20 26831 1 1 62 GLY HA2 H 17.852 11.717 -6.068 1.00 . A A . 58 GLY HA2 1 1
20 26832 1 1 62 GLY HA3 H 16.776 12.745 -5.133 1.00 . A A . 58 GLY HA3 1 1
20 26833 1 1 62 GLY N N 18.746 13.377 -5.213 1.00 . A A . 58 GLY N 1 1
20 26834 1 1 62 GLY O O 17.587 13.076 -8.200 1.00 . A A . 58 GLY O 1 1
20 26835 1 1 63 ASP C C 15.966 16.708 -7.870 1.00 . A A . 59 ASP C 1 1
20 26836 1 1 63 ASP CA C 15.818 15.208 -8.103 1.00 . A A . 59 ASP CA 1 1
20 26837 1 1 63 ASP CB C 14.353 14.863 -8.375 1.00 . A A . 59 ASP CB 1 1
20 26838 1 1 63 ASP CG C 13.957 15.110 -9.817 1.00 . A A . 59 ASP CG 1 1
20 26839 1 1 63 ASP H H 16.011 14.697 -6.058 1.00 . A A . 59 ASP H 1 1
20 26840 1 1 63 ASP HA H 16.409 14.930 -8.963 1.00 . A A . 59 ASP HA 1 1
20 26841 1 1 63 ASP HB2 H 14.188 13.819 -8.149 1.00 . A A . 59 ASP HB2 1 1
20 26842 1 1 63 ASP HB3 H 13.724 15.468 -7.739 1.00 . A A . 59 ASP HB3 1 1
20 26843 1 1 63 ASP N N 16.313 14.453 -6.958 1.00 . A A . 59 ASP N 1 1
20 26844 1 1 63 ASP O O 15.363 17.518 -8.574 1.00 . A A . 59 ASP O 1 1
20 26845 1 1 63 ASP OD1 O 14.863 15.256 -10.664 1.00 . A A . 59 ASP OD1 1 1
20 26846 1 1 63 ASP OD2 O 12.742 15.157 -10.099 1.00 . A A . 59 ASP OD2 1 1
20 26847 1 1 64 TYR C C 18.488 18.782 -6.469 1.00 . A A . 60 TYR C 1 1
20 26848 1 1 64 TYR CA C 16.996 18.473 -6.550 1.00 . A A . 60 TYR CA 1 1
20 26849 1 1 64 TYR CB C 16.319 18.823 -5.223 1.00 . A A . 60 TYR CB 1 1
20 26850 1 1 64 TYR CD1 C 16.355 21.324 -4.875 1.00 . A A . 60 TYR CD1 1 1
20 26851 1 1 64 TYR CD2 C 17.910 19.994 -3.651 1.00 . A A . 60 TYR CD2 1 1
20 26852 1 1 64 TYR CE1 C 16.858 22.466 -4.282 1.00 . A A . 60 TYR CE1 1 1
20 26853 1 1 64 TYR CE2 C 18.418 21.131 -3.052 1.00 . A A . 60 TYR CE2 1 1
20 26854 1 1 64 TYR CG C 16.871 20.070 -4.571 1.00 . A A . 60 TYR CG 1 1
20 26855 1 1 64 TYR CZ C 17.889 22.364 -3.372 1.00 . A A . 60 TYR CZ 1 1
20 26856 1 1 64 TYR H H 17.225 16.379 -6.353 1.00 . A A . 60 TYR H 1 1
20 26857 1 1 64 TYR HA H 16.558 19.072 -7.335 1.00 . A A . 60 TYR HA 1 1
20 26858 1 1 64 TYR HB2 H 15.265 18.979 -5.395 1.00 . A A . 60 TYR HB2 1 1
20 26859 1 1 64 TYR HB3 H 16.449 18.002 -4.533 1.00 . A A . 60 TYR HB3 1 1
20 26860 1 1 64 TYR HD1 H 15.547 21.399 -5.588 1.00 . A A . 60 TYR HD1 1 1
20 26861 1 1 64 TYR HD2 H 18.322 19.027 -3.403 1.00 . A A . 60 TYR HD2 1 1
20 26862 1 1 64 TYR HE1 H 16.443 23.431 -4.531 1.00 . A A . 60 TYR HE1 1 1
20 26863 1 1 64 TYR HE2 H 19.225 21.052 -2.340 1.00 . A A . 60 TYR HE2 1 1
20 26864 1 1 64 TYR HH H 17.749 24.209 -2.850 1.00 . A A . 60 TYR HH 1 1
20 26865 1 1 64 TYR N N 16.771 17.070 -6.878 1.00 . A A . 60 TYR N 1 1
20 26866 1 1 64 TYR O O 19.243 18.081 -5.795 1.00 . A A . 60 TYR O 1 1
20 26867 1 1 64 TYR OH O 18.391 23.500 -2.778 1.00 . A A . 60 TYR OH 1 1
20 26868 1 1 65 HIS C C 20.544 21.394 -6.195 1.00 . A A . 61 HIS C 1 1
20 26869 1 1 65 HIS CA C 20.307 20.241 -7.167 1.00 . A A . 61 HIS CA 1 1
20 26870 1 1 65 HIS CB C 20.735 20.650 -8.576 1.00 . A A . 61 HIS CB 1 1
20 26871 1 1 65 HIS CD2 C 19.795 22.950 -9.323 1.00 . A A . 61 HIS CD2 1 1
20 26872 1 1 65 HIS CE1 C 18.020 22.237 -10.394 1.00 . A A . 61 HIS CE1 1 1
20 26873 1 1 65 HIS CG C 19.784 21.599 -9.240 1.00 . A A . 61 HIS CG 1 1
20 26874 1 1 65 HIS H H 18.256 20.357 -7.678 1.00 . A A . 61 HIS H 1 1
20 26875 1 1 65 HIS HA H 20.898 19.394 -6.852 1.00 . A A . 61 HIS HA 1 1
20 26876 1 1 65 HIS HB2 H 21.701 21.131 -8.526 1.00 . A A . 61 HIS HB2 1 1
20 26877 1 1 65 HIS HB3 H 20.809 19.767 -9.194 1.00 . A A . 61 HIS HB3 1 1
20 26878 1 1 65 HIS HD1 H 18.373 20.254 -10.038 1.00 . A A . 61 HIS HD1 1 1
20 26879 1 1 65 HIS HD2 H 20.537 23.613 -8.900 1.00 . A A . 61 HIS HD2 1 1
20 26880 1 1 65 HIS HE1 H 17.106 22.217 -10.969 1.00 . A A . 61 HIS HE1 1 1
20 26881 1 1 65 HIS N N 18.905 19.837 -7.160 1.00 . A A . 61 HIS N 1 1
20 26882 1 1 65 HIS ND1 N 18.659 21.183 -9.920 1.00 . A A . 61 HIS ND1 1 1
20 26883 1 1 65 HIS NE2 N 18.688 23.322 -10.046 1.00 . A A . 61 HIS NE2 1 1
20 26884 1 1 65 HIS O O 20.000 22.485 -6.365 1.00 . A A . 61 HIS O 1 1
20 26885 1 1 66 VAL C C 22.365 23.360 -4.812 1.00 . A A . 62 VAL C 1 1
20 26886 1 1 66 VAL CA C 21.670 22.160 -4.178 1.00 . A A . 62 VAL CA 1 1
20 26887 1 1 66 VAL CB C 22.566 21.594 -3.060 1.00 . A A . 62 VAL CB 1 1
20 26888 1 1 66 VAL CG1 C 22.932 22.685 -2.065 1.00 . A A . 62 VAL CG1 1 1
20 26889 1 1 66 VAL CG2 C 21.875 20.434 -2.360 1.00 . A A . 62 VAL CG2 1 1
20 26890 1 1 66 VAL H H 21.764 20.255 -5.094 1.00 . A A . 62 VAL H 1 1
20 26891 1 1 66 VAL HA H 20.741 22.487 -3.735 1.00 . A A . 62 VAL HA 1 1
20 26892 1 1 66 VAL HB H 23.477 21.226 -3.508 1.00 . A A . 62 VAL HB 1 1
20 26893 1 1 66 VAL HG11 H 22.032 23.087 -1.624 1.00 . A A . 62 VAL HG11 1 1
20 26894 1 1 66 VAL HG12 H 23.560 22.270 -1.291 1.00 . A A . 62 VAL HG12 1 1
20 26895 1 1 66 VAL HG13 H 23.464 23.474 -2.576 1.00 . A A . 62 VAL HG13 1 1
20 26896 1 1 66 VAL HG21 H 21.134 20.816 -1.674 1.00 . A A . 62 VAL HG21 1 1
20 26897 1 1 66 VAL HG22 H 21.395 19.806 -3.096 1.00 . A A . 62 VAL HG22 1 1
20 26898 1 1 66 VAL HG23 H 22.606 19.854 -1.815 1.00 . A A . 62 VAL HG23 1 1
20 26899 1 1 66 VAL N N 21.360 21.144 -5.176 1.00 . A A . 62 VAL N 1 1
20 26900 1 1 66 VAL O O 21.763 24.418 -4.986 1.00 . A A . 62 VAL O 1 1
20 26901 1 1 67 GLY C C 25.683 24.560 -5.028 1.00 . A A . 63 GLY C 1 1
20 26902 1 1 67 GLY CA C 24.394 24.263 -5.768 1.00 . A A . 63 GLY CA 1 1
20 26903 1 1 67 GLY H H 24.066 22.320 -4.993 1.00 . A A . 63 GLY H 1 1
20 26904 1 1 67 GLY HA2 H 24.630 23.990 -6.786 1.00 . A A . 63 GLY HA2 1 1
20 26905 1 1 67 GLY HA3 H 23.784 25.155 -5.778 1.00 . A A . 63 GLY HA3 1 1
20 26906 1 1 67 GLY N N 23.637 23.186 -5.156 1.00 . A A . 63 GLY N 1 1
20 26907 1 1 67 GLY O O 26.514 25.334 -5.500 1.00 . A A . 63 GLY O 1 1
20 26908 1 1 68 GLY C C 27.099 23.277 -1.842 1.00 . A A . 64 GLY C 1 1
20 26909 1 1 68 GLY CA C 27.047 24.161 -3.072 1.00 . A A . 64 GLY CA 1 1
20 26910 1 1 68 GLY H H 25.152 23.337 -3.534 1.00 . A A . 64 GLY H 1 1
20 26911 1 1 68 GLY HA2 H 27.911 23.956 -3.686 1.00 . A A . 64 GLY HA2 1 1
20 26912 1 1 68 GLY HA3 H 27.076 25.194 -2.760 1.00 . A A . 64 GLY HA3 1 1
20 26913 1 1 68 GLY N N 25.849 23.944 -3.861 1.00 . A A . 64 GLY N 1 1
20 26914 1 1 68 GLY O O 26.110 22.632 -1.490 1.00 . A A . 64 GLY O 1 1
20 26915 1 1 69 CYS C C 27.895 23.152 1.243 1.00 . A A . 65 CYS C 1 1
20 26916 1 1 69 CYS CA C 28.431 22.430 0.011 1.00 . A A . 65 CYS CA 1 1
20 26917 1 1 69 CYS CB C 29.909 22.090 0.207 1.00 . A A . 65 CYS CB 1 1
20 26918 1 1 69 CYS H H 29.006 23.780 -1.515 1.00 . A A . 65 CYS H 1 1
20 26919 1 1 69 CYS HA H 27.875 21.516 -0.126 1.00 . A A . 65 CYS HA 1 1
20 26920 1 1 69 CYS HB2 H 30.434 22.975 0.536 1.00 . A A . 65 CYS HB2 1 1
20 26921 1 1 69 CYS HB3 H 29.997 21.325 0.964 1.00 . A A . 65 CYS HB3 1 1
20 26922 1 1 69 CYS HG H 30.396 22.285 -2.288 1.00 . A A . 65 CYS HG 1 1
20 26923 1 1 69 CYS N N 28.254 23.244 -1.187 1.00 . A A . 65 CYS N 1 1
20 26924 1 1 69 CYS O O 27.102 22.597 2.004 1.00 . A A . 65 CYS O 1 1
20 26925 1 1 69 CYS SG S 30.732 21.487 -1.286 1.00 . A A . 65 CYS SG 1 1
20 26926 1 1 70 ASP C C 26.377 25.266 2.635 1.00 . A A . 66 ASP C 1 1
20 26927 1 1 70 ASP CA C 27.899 25.189 2.575 1.00 . A A . 66 ASP CA 1 1
20 26928 1 1 70 ASP CB C 28.491 26.597 2.494 1.00 . A A . 66 ASP CB 1 1
20 26929 1 1 70 ASP CG C 27.869 27.424 1.386 1.00 . A A . 66 ASP CG 1 1
20 26930 1 1 70 ASP H H 28.966 24.779 0.792 1.00 . A A . 66 ASP H 1 1
20 26931 1 1 70 ASP HA H 28.259 24.708 3.472 1.00 . A A . 66 ASP HA 1 1
20 26932 1 1 70 ASP HB2 H 28.324 27.105 3.433 1.00 . A A . 66 ASP HB2 1 1
20 26933 1 1 70 ASP HB3 H 29.553 26.525 2.313 1.00 . A A . 66 ASP HB3 1 1
20 26934 1 1 70 ASP N N 28.334 24.391 1.434 1.00 . A A . 66 ASP N 1 1
20 26935 1 1 70 ASP O O 25.798 25.466 3.703 1.00 . A A . 66 ASP O 1 1
20 26936 1 1 70 ASP OD1 O 28.216 27.194 0.209 1.00 . A A . 66 ASP OD1 1 1
20 26937 1 1 70 ASP OD2 O 27.035 28.301 1.696 1.00 . A A . 66 ASP OD2 1 1
20 26938 1 1 71 ASP C C 23.659 23.906 2.017 1.00 . A A . 67 ASP C 1 1
20 26939 1 1 71 ASP CA C 24.280 25.157 1.405 1.00 . A A . 67 ASP CA 1 1
20 26940 1 1 71 ASP CB C 23.832 25.305 -0.050 1.00 . A A . 67 ASP CB 1 1
20 26941 1 1 71 ASP CG C 23.577 26.750 -0.433 1.00 . A A . 67 ASP CG 1 1
20 26942 1 1 71 ASP H H 26.253 24.950 0.665 1.00 . A A . 67 ASP H 1 1
20 26943 1 1 71 ASP HA H 23.948 26.019 1.964 1.00 . A A . 67 ASP HA 1 1
20 26944 1 1 71 ASP HB2 H 24.600 24.911 -0.699 1.00 . A A . 67 ASP HB2 1 1
20 26945 1 1 71 ASP HB3 H 22.919 24.746 -0.197 1.00 . A A . 67 ASP HB3 1 1
20 26946 1 1 71 ASP N N 25.736 25.106 1.483 1.00 . A A . 67 ASP N 1 1
20 26947 1 1 71 ASP O O 22.647 23.980 2.715 1.00 . A A . 67 ASP O 1 1
20 26948 1 1 71 ASP OD1 O 22.683 27.376 0.174 1.00 . A A . 67 ASP OD1 1 1
20 26949 1 1 71 ASP OD2 O 24.271 27.254 -1.340 1.00 . A A . 67 ASP OD2 1 1
20 26950 1 1 72 LEU C C 23.983 21.405 3.783 1.00 . A A . 68 LEU C 1 1
20 26951 1 1 72 LEU CA C 23.777 21.488 2.274 1.00 . A A . 68 LEU CA 1 1
20 26952 1 1 72 LEU CB C 24.485 20.320 1.586 1.00 . A A . 68 LEU CB 1 1
20 26953 1 1 72 LEU CD1 C 25.390 18.797 3.360 1.00 . A A . 68 LEU CD1 1 1
20 26954 1 1 72 LEU CD2 C 26.692 19.176 1.258 1.00 . A A . 68 LEU CD2 1 1
20 26955 1 1 72 LEU CG C 25.748 19.801 2.275 1.00 . A A . 68 LEU CG 1 1
20 26956 1 1 72 LEU H H 25.072 22.761 1.188 1.00 . A A . 68 LEU H 1 1
20 26957 1 1 72 LEU HA H 22.719 21.432 2.064 1.00 . A A . 68 LEU HA 1 1
20 26958 1 1 72 LEU HB2 H 23.785 19.501 1.521 1.00 . A A . 68 LEU HB2 1 1
20 26959 1 1 72 LEU HB3 H 24.757 20.639 0.591 1.00 . A A . 68 LEU HB3 1 1
20 26960 1 1 72 LEU HD11 H 26.125 18.007 3.376 1.00 . A A . 68 LEU HD11 1 1
20 26961 1 1 72 LEU HD12 H 24.416 18.379 3.156 1.00 . A A . 68 LEU HD12 1 1
20 26962 1 1 72 LEU HD13 H 25.375 19.295 4.319 1.00 . A A . 68 LEU HD13 1 1
20 26963 1 1 72 LEU HD21 H 27.656 19.658 1.319 1.00 . A A . 68 LEU HD21 1 1
20 26964 1 1 72 LEU HD22 H 26.286 19.305 0.265 1.00 . A A . 68 LEU HD22 1 1
20 26965 1 1 72 LEU HD23 H 26.801 18.122 1.469 1.00 . A A . 68 LEU HD23 1 1
20 26966 1 1 72 LEU HG H 26.261 20.630 2.744 1.00 . A A . 68 LEU HG 1 1
20 26967 1 1 72 LEU N N 24.270 22.757 1.750 1.00 . A A . 68 LEU N 1 1
20 26968 1 1 72 LEU O O 23.142 20.870 4.506 1.00 . A A . 68 LEU O 1 1
20 26969 1 1 73 TYR C C 24.527 22.896 6.442 1.00 . A A . 69 TYR C 1 1
20 26970 1 1 73 TYR CA C 25.421 21.925 5.675 1.00 . A A . 69 TYR CA 1 1
20 26971 1 1 73 TYR CB C 26.891 22.286 5.896 1.00 . A A . 69 TYR CB 1 1
20 26972 1 1 73 TYR CD1 C 27.750 20.089 4.996 1.00 . A A . 69 TYR CD1 1 1
20 26973 1 1 73 TYR CD2 C 28.849 22.090 4.312 1.00 . A A . 69 TYR CD2 1 1
20 26974 1 1 73 TYR CE1 C 28.622 19.342 4.227 1.00 . A A . 69 TYR CE1 1 1
20 26975 1 1 73 TYR CE2 C 29.724 21.352 3.540 1.00 . A A . 69 TYR CE2 1 1
20 26976 1 1 73 TYR CG C 27.847 21.474 5.052 1.00 . A A . 69 TYR CG 1 1
20 26977 1 1 73 TYR CZ C 29.606 19.978 3.500 1.00 . A A . 69 TYR CZ 1 1
20 26978 1 1 73 TYR H H 25.736 22.351 3.627 1.00 . A A . 69 TYR H 1 1
20 26979 1 1 73 TYR HA H 25.247 20.925 6.044 1.00 . A A . 69 TYR HA 1 1
20 26980 1 1 73 TYR HB2 H 27.040 23.327 5.654 1.00 . A A . 69 TYR HB2 1 1
20 26981 1 1 73 TYR HB3 H 27.143 22.123 6.934 1.00 . A A . 69 TYR HB3 1 1
20 26982 1 1 73 TYR HD1 H 26.977 19.593 5.566 1.00 . A A . 69 TYR HD1 1 1
20 26983 1 1 73 TYR HD2 H 28.938 23.167 4.346 1.00 . A A . 69 TYR HD2 1 1
20 26984 1 1 73 TYR HE1 H 28.530 18.266 4.196 1.00 . A A . 69 TYR HE1 1 1
20 26985 1 1 73 TYR HE2 H 30.495 21.850 2.971 1.00 . A A . 69 TYR HE2 1 1
20 26986 1 1 73 TYR HH H 31.291 19.732 2.608 1.00 . A A . 69 TYR HH 1 1
20 26987 1 1 73 TYR N N 25.105 21.939 4.252 1.00 . A A . 69 TYR N 1 1
20 26988 1 1 73 TYR O O 23.883 22.522 7.421 1.00 . A A . 69 TYR O 1 1
20 26989 1 1 73 TYR OH O 30.477 19.239 2.733 1.00 . A A . 69 TYR OH 1 1
20 26990 1 1 74 ALA C C 22.205 24.774 6.630 1.00 . A A . 70 ALA C 1 1
20 26991 1 1 74 ALA CA C 23.678 25.168 6.627 1.00 . A A . 70 ALA CA 1 1
20 26992 1 1 74 ALA CB C 23.867 26.507 5.928 1.00 . A A . 70 ALA CB 1 1
20 26993 1 1 74 ALA H H 25.030 24.381 5.202 1.00 . A A . 70 ALA H 1 1
20 26994 1 1 74 ALA HA H 24.015 25.273 7.649 1.00 . A A . 70 ALA HA 1 1
20 26995 1 1 74 ALA HB1 H 23.619 26.403 4.881 1.00 . A A . 70 ALA HB1 1 1
20 26996 1 1 74 ALA HB2 H 23.220 27.243 6.380 1.00 . A A . 70 ALA HB2 1 1
20 26997 1 1 74 ALA HB3 H 24.895 26.821 6.025 1.00 . A A . 70 ALA HB3 1 1
20 26998 1 1 74 ALA N N 24.494 24.144 5.987 1.00 . A A . 70 ALA N 1 1
20 26999 1 1 74 ALA O O 21.551 24.785 7.674 1.00 . A A . 70 ALA O 1 1
20 27000 1 1 75 LEU C C 19.975 22.839 6.222 1.00 . A A . 71 LEU C 1 1
20 27001 1 1 75 LEU CA C 20.290 24.031 5.324 1.00 . A A . 71 LEU CA 1 1
20 27002 1 1 75 LEU CB C 19.974 23.685 3.868 1.00 . A A . 71 LEU CB 1 1
20 27003 1 1 75 LEU CD1 C 19.780 24.372 1.465 1.00 . A A . 71 LEU CD1 1 1
20 27004 1 1 75 LEU CD2 C 18.730 25.772 3.252 1.00 . A A . 71 LEU CD2 1 1
20 27005 1 1 75 LEU CG C 19.900 24.865 2.899 1.00 . A A . 71 LEU CG 1 1
20 27006 1 1 75 LEU H H 22.258 24.439 4.660 1.00 . A A . 71 LEU H 1 1
20 27007 1 1 75 LEU HA H 19.678 24.867 5.628 1.00 . A A . 71 LEU HA 1 1
20 27008 1 1 75 LEU HB2 H 20.741 23.014 3.513 1.00 . A A . 71 LEU HB2 1 1
20 27009 1 1 75 LEU HB3 H 19.019 23.179 3.849 1.00 . A A . 71 LEU HB3 1 1
20 27010 1 1 75 LEU HD11 H 19.379 23.370 1.462 1.00 . A A . 71 LEU HD11 1 1
20 27011 1 1 75 LEU HD12 H 20.756 24.371 1.002 1.00 . A A . 71 LEU HD12 1 1
20 27012 1 1 75 LEU HD13 H 19.121 25.026 0.913 1.00 . A A . 71 LEU HD13 1 1
20 27013 1 1 75 LEU HD21 H 19.091 26.775 3.423 1.00 . A A . 71 LEU HD21 1 1
20 27014 1 1 75 LEU HD22 H 18.247 25.405 4.145 1.00 . A A . 71 LEU HD22 1 1
20 27015 1 1 75 LEU HD23 H 18.021 25.779 2.436 1.00 . A A . 71 LEU HD23 1 1
20 27016 1 1 75 LEU HG H 20.809 25.445 2.977 1.00 . A A . 71 LEU HG 1 1
20 27017 1 1 75 LEU N N 21.688 24.428 5.457 1.00 . A A . 71 LEU N 1 1
20 27018 1 1 75 LEU O O 18.976 22.838 6.940 1.00 . A A . 71 LEU O 1 1
20 27019 1 1 76 GLU C C 20.548 20.985 8.468 1.00 . A A . 72 GLU C 1 1
20 27020 1 1 76 GLU CA C 20.649 20.629 6.987 1.00 . A A . 72 GLU CA 1 1
20 27021 1 1 76 GLU CB C 21.803 19.650 6.765 1.00 . A A . 72 GLU CB 1 1
20 27022 1 1 76 GLU CD C 22.606 18.891 9.036 1.00 . A A . 72 GLU CD 1 1
20 27023 1 1 76 GLU CG C 21.846 18.519 7.778 1.00 . A A . 72 GLU CG 1 1
20 27024 1 1 76 GLU H H 21.613 21.886 5.583 1.00 . A A . 72 GLU H 1 1
20 27025 1 1 76 GLU HA H 19.727 20.160 6.679 1.00 . A A . 72 GLU HA 1 1
20 27026 1 1 76 GLU HB2 H 21.710 19.220 5.778 1.00 . A A . 72 GLU HB2 1 1
20 27027 1 1 76 GLU HB3 H 22.735 20.193 6.823 1.00 . A A . 72 GLU HB3 1 1
20 27028 1 1 76 GLU HG2 H 20.835 18.258 8.051 1.00 . A A . 72 GLU HG2 1 1
20 27029 1 1 76 GLU HG3 H 22.327 17.664 7.324 1.00 . A A . 72 GLU HG3 1 1
20 27030 1 1 76 GLU N N 20.836 21.826 6.176 1.00 . A A . 72 GLU N 1 1
20 27031 1 1 76 GLU O O 19.751 20.404 9.203 1.00 . A A . 72 GLU O 1 1
20 27032 1 1 76 GLU OE1 O 23.383 19.868 8.994 1.00 . A A . 72 GLU OE1 1 1
20 27033 1 1 76 GLU OE2 O 22.423 18.205 10.064 1.00 . A A . 72 GLU OE2 1 1
20 27034 1 1 77 ASN C C 20.294 23.435 10.532 1.00 . A A . 73 ASN C 1 1
20 27035 1 1 77 ASN CA C 21.366 22.377 10.289 1.00 . A A . 73 ASN CA 1 1
20 27036 1 1 77 ASN CB C 22.740 22.931 10.669 1.00 . A A . 73 ASN CB 1 1
20 27037 1 1 77 ASN CG C 22.987 22.891 12.165 1.00 . A A . 73 ASN CG 1 1
20 27038 1 1 77 ASN H H 21.976 22.370 8.262 1.00 . A A . 73 ASN H 1 1
20 27039 1 1 77 ASN HA H 21.152 21.516 10.905 1.00 . A A . 73 ASN HA 1 1
20 27040 1 1 77 ASN HB2 H 23.506 22.344 10.182 1.00 . A A . 73 ASN HB2 1 1
20 27041 1 1 77 ASN HB3 H 22.813 23.956 10.338 1.00 . A A . 73 ASN HB3 1 1
20 27042 1 1 77 ASN HD21 H 23.344 24.847 12.183 1.00 . A A . 73 ASN HD21 1 1
20 27043 1 1 77 ASN HD22 H 23.459 24.048 13.711 1.00 . A A . 73 ASN HD22 1 1
20 27044 1 1 77 ASN N N 21.362 21.944 8.897 1.00 . A A . 73 ASN N 1 1
20 27045 1 1 77 ASN ND2 N 23.294 24.045 12.745 1.00 . A A . 73 ASN ND2 1 1
20 27046 1 1 77 ASN O O 19.980 23.766 11.676 1.00 . A A . 73 ASN O 1 1
20 27047 1 1 77 ASN OD1 O 22.902 21.835 12.791 1.00 . A A . 73 ASN OD1 1 1
20 27048 1 1 78 LYS C C 17.318 24.342 9.689 1.00 . A A . 74 LYS C 1 1
20 27049 1 1 78 LYS CA C 18.695 24.981 9.542 1.00 . A A . 74 LYS CA 1 1
20 27050 1 1 78 LYS CB C 18.723 25.882 8.306 1.00 . A A . 74 LYS CB 1 1
20 27051 1 1 78 LYS CD C 20.211 27.748 7.521 1.00 . A A . 74 LYS CD 1 1
20 27052 1 1 78 LYS CE C 19.508 28.025 6.200 1.00 . A A . 74 LYS CE 1 1
20 27053 1 1 78 LYS CG C 19.231 27.285 8.586 1.00 . A A . 74 LYS CG 1 1
20 27054 1 1 78 LYS H H 20.026 23.658 8.564 1.00 . A A . 74 LYS H 1 1
20 27055 1 1 78 LYS HA H 18.896 25.580 10.418 1.00 . A A . 74 LYS HA 1 1
20 27056 1 1 78 LYS HB2 H 19.363 25.432 7.561 1.00 . A A . 74 LYS HB2 1 1
20 27057 1 1 78 LYS HB3 H 17.721 25.957 7.908 1.00 . A A . 74 LYS HB3 1 1
20 27058 1 1 78 LYS HD2 H 20.693 28.653 7.856 1.00 . A A . 74 LYS HD2 1 1
20 27059 1 1 78 LYS HD3 H 20.953 26.977 7.368 1.00 . A A . 74 LYS HD3 1 1
20 27060 1 1 78 LYS HE2 H 19.734 27.226 5.512 1.00 . A A . 74 LYS HE2 1 1
20 27061 1 1 78 LYS HE3 H 18.443 28.059 6.375 1.00 . A A . 74 LYS HE3 1 1
20 27062 1 1 78 LYS HG2 H 18.392 27.965 8.608 1.00 . A A . 74 LYS HG2 1 1
20 27063 1 1 78 LYS HG3 H 19.728 27.293 9.546 1.00 . A A . 74 LYS HG3 1 1
20 27064 1 1 78 LYS HZ1 H 20.309 29.162 4.642 1.00 . A A . 74 LYS HZ1 1 1
20 27065 1 1 78 LYS HZ2 H 20.691 29.746 6.183 1.00 . A A . 74 LYS HZ2 1 1
20 27066 1 1 78 LYS HZ3 H 19.139 29.976 5.552 1.00 . A A . 74 LYS HZ3 1 1
20 27067 1 1 78 LYS N N 19.734 23.962 9.449 1.00 . A A . 74 LYS N 1 1
20 27068 1 1 78 LYS NZ N 19.942 29.318 5.602 1.00 . A A . 74 LYS NZ 1 1
20 27069 1 1 78 LYS O O 16.383 24.967 10.188 1.00 . A A . 74 LYS O 1 1
20 27070 1 1 79 GLY C C 15.625 21.585 8.096 1.00 . A A . 75 GLY C 1 1
20 27071 1 1 79 GLY CA C 15.934 22.390 9.343 1.00 . A A . 75 GLY CA 1 1
20 27072 1 1 79 GLY H H 17.980 22.644 8.861 1.00 . A A . 75 GLY H 1 1
20 27073 1 1 79 GLY HA2 H 15.966 21.723 10.191 1.00 . A A . 75 GLY HA2 1 1
20 27074 1 1 79 GLY HA3 H 15.145 23.112 9.495 1.00 . A A . 75 GLY HA3 1 1
20 27075 1 1 79 GLY N N 17.200 23.093 9.250 1.00 . A A . 75 GLY N 1 1
20 27076 1 1 79 GLY O O 14.650 20.834 8.058 1.00 . A A . 75 GLY O 1 1
20 27077 1 1 80 LYS C C 16.724 19.575 5.944 1.00 . A A . 76 LYS C 1 1
20 27078 1 1 80 LYS CA C 16.268 21.025 5.816 1.00 . A A . 76 LYS CA 1 1
20 27079 1 1 80 LYS CB C 17.040 21.715 4.689 1.00 . A A . 76 LYS CB 1 1
20 27080 1 1 80 LYS CD C 15.032 22.960 3.837 1.00 . A A . 76 LYS CD 1 1
20 27081 1 1 80 LYS CE C 14.670 24.085 2.879 1.00 . A A . 76 LYS CE 1 1
20 27082 1 1 80 LYS CG C 16.473 23.071 4.306 1.00 . A A . 76 LYS CG 1 1
20 27083 1 1 80 LYS H H 17.216 22.356 7.162 1.00 . A A . 76 LYS H 1 1
20 27084 1 1 80 LYS HA H 15.215 21.039 5.580 1.00 . A A . 76 LYS HA 1 1
20 27085 1 1 80 LYS HB2 H 18.065 21.852 5.003 1.00 . A A . 76 LYS HB2 1 1
20 27086 1 1 80 LYS HB3 H 17.022 21.080 3.815 1.00 . A A . 76 LYS HB3 1 1
20 27087 1 1 80 LYS HD2 H 14.898 22.015 3.332 1.00 . A A . 76 LYS HD2 1 1
20 27088 1 1 80 LYS HD3 H 14.379 23.007 4.697 1.00 . A A . 76 LYS HD3 1 1
20 27089 1 1 80 LYS HE2 H 14.483 24.981 3.450 1.00 . A A . 76 LYS HE2 1 1
20 27090 1 1 80 LYS HE3 H 15.501 24.251 2.209 1.00 . A A . 76 LYS HE3 1 1
20 27091 1 1 80 LYS HG2 H 16.512 23.724 5.165 1.00 . A A . 76 LYS HG2 1 1
20 27092 1 1 80 LYS HG3 H 17.071 23.488 3.507 1.00 . A A . 76 LYS HG3 1 1
20 27093 1 1 80 LYS HZ1 H 13.657 22.967 1.434 1.00 . A A . 76 LYS HZ1 1 1
20 27094 1 1 80 LYS HZ2 H 13.172 24.586 1.512 1.00 . A A . 76 LYS HZ2 1 1
20 27095 1 1 80 LYS HZ3 H 12.673 23.496 2.705 1.00 . A A . 76 LYS HZ3 1 1
20 27096 1 1 80 LYS N N 16.456 21.742 7.071 1.00 . A A . 76 LYS N 1 1
20 27097 1 1 80 LYS NZ N 13.458 23.760 2.076 1.00 . A A . 76 LYS NZ 1 1
20 27098 1 1 80 LYS O O 16.608 18.791 5.001 1.00 . A A . 76 LYS O 1 1
20 27099 1 1 81 LEU C C 16.637 16.843 7.024 1.00 . A A . 77 LEU C 1 1
20 27100 1 1 81 LEU CA C 17.713 17.867 7.369 1.00 . A A . 77 LEU CA 1 1
20 27101 1 1 81 LEU CB C 18.128 17.714 8.833 1.00 . A A . 77 LEU CB 1 1
20 27102 1 1 81 LEU CD1 C 16.339 17.126 10.488 1.00 . A A . 77 LEU CD1 1 1
20 27103 1 1 81 LEU CD2 C 17.883 19.040 10.947 1.00 . A A . 77 LEU CD2 1 1
20 27104 1 1 81 LEU CG C 17.144 18.258 9.870 1.00 . A A . 77 LEU CG 1 1
20 27105 1 1 81 LEU H H 17.308 19.892 7.829 1.00 . A A . 77 LEU H 1 1
20 27106 1 1 81 LEU HA H 18.573 17.693 6.739 1.00 . A A . 77 LEU HA 1 1
20 27107 1 1 81 LEU HB2 H 18.266 16.662 9.029 1.00 . A A . 77 LEU HB2 1 1
20 27108 1 1 81 LEU HB3 H 19.069 18.230 8.965 1.00 . A A . 77 LEU HB3 1 1
20 27109 1 1 81 LEU HD11 H 16.578 16.200 9.987 1.00 . A A . 77 LEU HD11 1 1
20 27110 1 1 81 LEU HD12 H 15.285 17.333 10.379 1.00 . A A . 77 LEU HD12 1 1
20 27111 1 1 81 LEU HD13 H 16.583 17.042 11.537 1.00 . A A . 77 LEU HD13 1 1
20 27112 1 1 81 LEU HD21 H 18.894 18.672 11.029 1.00 . A A . 77 LEU HD21 1 1
20 27113 1 1 81 LEU HD22 H 17.376 18.915 11.892 1.00 . A A . 77 LEU HD22 1 1
20 27114 1 1 81 LEU HD23 H 17.900 20.087 10.683 1.00 . A A . 77 LEU HD23 1 1
20 27115 1 1 81 LEU HG H 16.453 18.931 9.382 1.00 . A A . 77 LEU HG 1 1
20 27116 1 1 81 LEU N N 17.241 19.224 7.116 1.00 . A A . 77 LEU N 1 1
20 27117 1 1 81 LEU O O 16.918 15.815 6.407 1.00 . A A . 77 LEU O 1 1
20 27118 1 1 82 ASP C C 14.220 15.877 5.673 1.00 . A A . 78 ASP C 1 1
20 27119 1 1 82 ASP CA C 14.283 16.238 7.154 1.00 . A A . 78 ASP CA 1 1
20 27120 1 1 82 ASP CB C 12.969 16.886 7.590 1.00 . A A . 78 ASP CB 1 1
20 27121 1 1 82 ASP CG C 12.644 18.132 6.789 1.00 . A A . 78 ASP CG 1 1
20 27122 1 1 82 ASP H H 15.242 17.966 7.911 1.00 . A A . 78 ASP H 1 1
20 27123 1 1 82 ASP HA H 14.435 15.334 7.725 1.00 . A A . 78 ASP HA 1 1
20 27124 1 1 82 ASP HB2 H 12.164 16.178 7.460 1.00 . A A . 78 ASP HB2 1 1
20 27125 1 1 82 ASP HB3 H 13.038 17.159 8.633 1.00 . A A . 78 ASP HB3 1 1
20 27126 1 1 82 ASP N N 15.403 17.131 7.424 1.00 . A A . 78 ASP N 1 1
20 27127 1 1 82 ASP O O 14.025 14.716 5.315 1.00 . A A . 78 ASP O 1 1
20 27128 1 1 82 ASP OD1 O 13.546 18.978 6.618 1.00 . A A . 78 ASP OD1 1 1
20 27129 1 1 82 ASP OD2 O 11.488 18.261 6.334 1.00 . A A . 78 ASP OD2 1 1
20 27130 1 1 83 SER C C 15.551 15.867 2.907 1.00 . A A . 79 SER C 1 1
20 27131 1 1 83 SER CA C 14.342 16.670 3.375 1.00 . A A . 79 SER CA 1 1
20 27132 1 1 83 SER CB C 14.293 18.013 2.644 1.00 . A A . 79 SER CB 1 1
20 27133 1 1 83 SER H H 14.537 17.785 5.165 1.00 . A A . 79 SER H 1 1
20 27134 1 1 83 SER HA H 13.445 16.114 3.148 1.00 . A A . 79 SER HA 1 1
20 27135 1 1 83 SER HB2 H 13.380 18.527 2.901 1.00 . A A . 79 SER HB2 1 1
20 27136 1 1 83 SER HB3 H 15.141 18.613 2.942 1.00 . A A . 79 SER HB3 1 1
20 27137 1 1 83 SER HG H 13.440 17.742 0.901 1.00 . A A . 79 SER HG 1 1
20 27138 1 1 83 SER N N 14.385 16.881 4.817 1.00 . A A . 79 SER N 1 1
20 27139 1 1 83 SER O O 15.413 14.877 2.187 1.00 . A A . 79 SER O 1 1
20 27140 1 1 83 SER OG O 14.335 17.831 1.239 1.00 . A A . 79 SER OG 1 1
20 27141 1 1 84 LEU C C 17.918 14.143 3.316 1.00 . A A . 80 LEU C 1 1
20 27142 1 1 84 LEU CA C 17.973 15.621 2.944 1.00 . A A . 80 LEU CA 1 1
20 27143 1 1 84 LEU CB C 19.170 16.286 3.625 1.00 . A A . 80 LEU CB 1 1
20 27144 1 1 84 LEU CD1 C 20.755 16.613 1.711 1.00 . A A . 80 LEU CD1 1 1
20 27145 1 1 84 LEU CD2 C 18.977 18.313 2.162 1.00 . A A . 80 LEU CD2 1 1
20 27146 1 1 84 LEU CG C 19.936 17.310 2.786 1.00 . A A . 80 LEU CG 1 1
20 27147 1 1 84 LEU H H 16.784 17.093 3.892 1.00 . A A . 80 LEU H 1 1
20 27148 1 1 84 LEU HA H 18.084 15.707 1.873 1.00 . A A . 80 LEU HA 1 1
20 27149 1 1 84 LEU HB2 H 18.810 16.788 4.510 1.00 . A A . 80 LEU HB2 1 1
20 27150 1 1 84 LEU HB3 H 19.862 15.507 3.911 1.00 . A A . 80 LEU HB3 1 1
20 27151 1 1 84 LEU HD11 H 20.093 16.192 0.970 1.00 . A A . 80 LEU HD11 1 1
20 27152 1 1 84 LEU HD12 H 21.341 15.824 2.160 1.00 . A A . 80 LEU HD12 1 1
20 27153 1 1 84 LEU HD13 H 21.414 17.328 1.241 1.00 . A A . 80 LEU HD13 1 1
20 27154 1 1 84 LEU HD21 H 19.393 19.306 2.242 1.00 . A A . 80 LEU HD21 1 1
20 27155 1 1 84 LEU HD22 H 18.031 18.276 2.681 1.00 . A A . 80 LEU HD22 1 1
20 27156 1 1 84 LEU HD23 H 18.826 18.067 1.121 1.00 . A A . 80 LEU HD23 1 1
20 27157 1 1 84 LEU HG H 20.619 17.852 3.426 1.00 . A A . 80 LEU HG 1 1
20 27158 1 1 84 LEU N N 16.737 16.299 3.320 1.00 . A A . 80 LEU N 1 1
20 27159 1 1 84 LEU O O 18.247 13.275 2.506 1.00 . A A . 80 LEU O 1 1
20 27160 1 1 85 LEU C C 16.356 11.709 4.228 1.00 . A A . 81 LEU C 1 1
20 27161 1 1 85 LEU CA C 17.397 12.489 5.025 1.00 . A A . 81 LEU CA 1 1
20 27162 1 1 85 LEU CB C 17.036 12.472 6.511 1.00 . A A . 81 LEU CB 1 1
20 27163 1 1 85 LEU CD1 C 18.656 13.837 7.851 1.00 . A A . 81 LEU CD1 1 1
20 27164 1 1 85 LEU CD2 C 17.841 11.645 8.737 1.00 . A A . 81 LEU CD2 1 1
20 27165 1 1 85 LEU CG C 18.213 12.429 7.487 1.00 . A A . 81 LEU CG 1 1
20 27166 1 1 85 LEU H H 17.249 14.597 5.145 1.00 . A A . 81 LEU H 1 1
20 27167 1 1 85 LEU HA H 18.360 12.020 4.891 1.00 . A A . 81 LEU HA 1 1
20 27168 1 1 85 LEU HB2 H 16.464 13.362 6.723 1.00 . A A . 81 LEU HB2 1 1
20 27169 1 1 85 LEU HB3 H 16.423 11.600 6.692 1.00 . A A . 81 LEU HB3 1 1
20 27170 1 1 85 LEU HD11 H 17.821 14.382 8.262 1.00 . A A . 81 LEU HD11 1 1
20 27171 1 1 85 LEU HD12 H 19.015 14.342 6.966 1.00 . A A . 81 LEU HD12 1 1
20 27172 1 1 85 LEU HD13 H 19.450 13.787 8.582 1.00 . A A . 81 LEU HD13 1 1
20 27173 1 1 85 LEU HD21 H 18.585 11.811 9.501 1.00 . A A . 81 LEU HD21 1 1
20 27174 1 1 85 LEU HD22 H 17.795 10.592 8.501 1.00 . A A . 81 LEU HD22 1 1
20 27175 1 1 85 LEU HD23 H 16.876 11.975 9.095 1.00 . A A . 81 LEU HD23 1 1
20 27176 1 1 85 LEU HG H 19.047 11.929 7.013 1.00 . A A . 81 LEU HG 1 1
20 27177 1 1 85 LEU N N 17.498 13.863 4.545 1.00 . A A . 81 LEU N 1 1
20 27178 1 1 85 LEU O O 16.610 10.589 3.787 1.00 . A A . 81 LEU O 1 1
20 27179 1 1 86 GLN C C 14.523 11.407 1.859 1.00 . A A . 82 GLN C 1 1
20 27180 1 1 86 GLN CA C 14.106 11.673 3.302 1.00 . A A . 82 GLN CA 1 1
20 27181 1 1 86 GLN CB C 12.851 12.548 3.329 1.00 . A A . 82 GLN CB 1 1
20 27182 1 1 86 GLN CD C 11.574 11.105 4.964 1.00 . A A . 82 GLN CD 1 1
20 27183 1 1 86 GLN CG C 12.100 12.492 4.650 1.00 . A A . 82 GLN CG 1 1
20 27184 1 1 86 GLN H H 15.043 13.204 4.423 1.00 . A A . 82 GLN H 1 1
20 27185 1 1 86 GLN HA H 13.886 10.730 3.779 1.00 . A A . 82 GLN HA 1 1
20 27186 1 1 86 GLN HB2 H 13.137 13.572 3.145 1.00 . A A . 82 GLN HB2 1 1
20 27187 1 1 86 GLN HB3 H 12.183 12.223 2.546 1.00 . A A . 82 GLN HB3 1 1
20 27188 1 1 86 GLN HE21 H 13.218 10.690 6.001 1.00 . A A . 82 GLN HE21 1 1
20 27189 1 1 86 GLN HE22 H 12.041 9.428 5.922 1.00 . A A . 82 GLN HE22 1 1
20 27190 1 1 86 GLN HG2 H 12.768 12.794 5.443 1.00 . A A . 82 GLN HG2 1 1
20 27191 1 1 86 GLN HG3 H 11.265 13.176 4.603 1.00 . A A . 82 GLN HG3 1 1
20 27192 1 1 86 GLN N N 15.185 12.311 4.047 1.00 . A A . 82 GLN N 1 1
20 27193 1 1 86 GLN NE2 N 12.356 10.328 5.703 1.00 . A A . 82 GLN NE2 1 1
20 27194 1 1 86 GLN O O 13.991 10.512 1.203 1.00 . A A . 82 GLN O 1 1
20 27195 1 1 86 GLN OE1 O 10.476 10.736 4.546 1.00 . A A . 82 GLN OE1 1 1
20 27196 1 1 87 ASP C C 17.079 10.998 -0.061 1.00 . A A . 83 ASP C 1 1
20 27197 1 1 87 ASP CA C 15.967 12.041 0.006 1.00 . A A . 83 ASP CA 1 1
20 27198 1 1 87 ASP CB C 16.476 13.381 -0.527 1.00 . A A . 83 ASP CB 1 1
20 27199 1 1 87 ASP CG C 15.347 14.318 -0.910 1.00 . A A . 83 ASP CG 1 1
20 27200 1 1 87 ASP H H 15.863 12.888 1.943 1.00 . A A . 83 ASP H 1 1
20 27201 1 1 87 ASP HA H 15.143 11.710 -0.608 1.00 . A A . 83 ASP HA 1 1
20 27202 1 1 87 ASP HB2 H 17.074 13.861 0.234 1.00 . A A . 83 ASP HB2 1 1
20 27203 1 1 87 ASP HB3 H 17.086 13.206 -1.401 1.00 . A A . 83 ASP HB3 1 1
20 27204 1 1 87 ASP N N 15.478 12.192 1.371 1.00 . A A . 83 ASP N 1 1
20 27205 1 1 87 ASP O O 16.944 9.973 -0.729 1.00 . A A . 83 ASP O 1 1
20 27206 1 1 87 ASP OD1 O 14.177 13.880 -0.884 1.00 . A A . 83 ASP OD1 1 1
20 27207 1 1 87 ASP OD2 O 15.633 15.489 -1.236 1.00 . A A . 83 ASP OD2 1 1
20 27208 1 1 88 VAL C C 18.876 8.940 1.023 1.00 . A A . 84 VAL C 1 1
20 27209 1 1 88 VAL CA C 19.314 10.353 0.655 1.00 . A A . 84 VAL CA 1 1
20 27210 1 1 88 VAL CB C 20.393 10.820 1.650 1.00 . A A . 84 VAL CB 1 1
20 27211 1 1 88 VAL CG1 C 20.987 12.149 1.210 1.00 . A A . 84 VAL CG1 1 1
20 27212 1 1 88 VAL CG2 C 19.814 10.924 3.053 1.00 . A A . 84 VAL CG2 1 1
20 27213 1 1 88 VAL H H 18.228 12.101 1.148 1.00 . A A . 84 VAL H 1 1
20 27214 1 1 88 VAL HA H 19.749 10.339 -0.334 1.00 . A A . 84 VAL HA 1 1
20 27215 1 1 88 VAL HB H 21.184 10.084 1.664 1.00 . A A . 84 VAL HB 1 1
20 27216 1 1 88 VAL HG11 H 20.285 12.661 0.568 1.00 . A A . 84 VAL HG11 1 1
20 27217 1 1 88 VAL HG12 H 21.193 12.757 2.079 1.00 . A A . 84 VAL HG12 1 1
20 27218 1 1 88 VAL HG13 H 21.905 11.971 0.669 1.00 . A A . 84 VAL HG13 1 1
20 27219 1 1 88 VAL HG21 H 20.012 11.907 3.453 1.00 . A A . 84 VAL HG21 1 1
20 27220 1 1 88 VAL HG22 H 18.748 10.757 3.015 1.00 . A A . 84 VAL HG22 1 1
20 27221 1 1 88 VAL HG23 H 20.272 10.179 3.688 1.00 . A A . 84 VAL HG23 1 1
20 27222 1 1 88 VAL N N 18.179 11.268 0.635 1.00 . A A . 84 VAL N 1 1
20 27223 1 1 88 VAL O O 19.473 7.958 0.582 1.00 . A A . 84 VAL O 1 1
20 27224 1 1 89 HIS C C 16.862 6.721 1.062 1.00 . A A . 85 HIS C 1 1
20 27225 1 1 89 HIS CA C 17.306 7.551 2.262 1.00 . A A . 85 HIS CA 1 1
20 27226 1 1 89 HIS CB C 16.136 7.742 3.227 1.00 . A A . 85 HIS CB 1 1
20 27227 1 1 89 HIS CD2 C 17.612 7.289 5.310 1.00 . A A . 85 HIS CD2 1 1
20 27228 1 1 89 HIS CE1 C 16.442 8.415 6.783 1.00 . A A . 85 HIS CE1 1 1
20 27229 1 1 89 HIS CG C 16.550 7.824 4.663 1.00 . A A . 85 HIS CG 1 1
20 27230 1 1 89 HIS H H 17.393 9.664 2.153 1.00 . A A . 85 HIS H 1 1
20 27231 1 1 89 HIS HA H 18.100 7.026 2.772 1.00 . A A . 85 HIS HA 1 1
20 27232 1 1 89 HIS HB2 H 15.619 8.657 2.978 1.00 . A A . 85 HIS HB2 1 1
20 27233 1 1 89 HIS HB3 H 15.454 6.910 3.124 1.00 . A A . 85 HIS HB3 1 1
20 27234 1 1 89 HIS HD1 H 15.010 9.024 5.455 1.00 . A A . 85 HIS HD1 1 1
20 27235 1 1 89 HIS HD2 H 18.388 6.676 4.873 1.00 . A A . 85 HIS HD2 1 1
20 27236 1 1 89 HIS HE1 H 16.111 8.859 7.710 1.00 . A A . 85 HIS HE1 1 1
20 27237 1 1 89 HIS N N 17.827 8.845 1.835 1.00 . A A . 85 HIS N 1 1
20 27238 1 1 89 HIS ND1 N 15.836 8.523 5.614 1.00 . A A . 85 HIS ND1 1 1
20 27239 1 1 89 HIS NE2 N 17.522 7.671 6.626 1.00 . A A . 85 HIS NE2 1 1
20 27240 1 1 89 HIS O O 16.159 5.721 1.212 1.00 . A A . 85 HIS O 1 1
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