NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442560 |
2kd0   |
16101 | cing | 4-filtered-FRED | STAR | entry | full | 1396 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kd0
# This FRED archive file contains, for PDB entry <2kd0>:
#
# - 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_2kd0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kd0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9192.76
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 $LRR_repeats_and_ubiquitin_like_domain_containing_protein_At2g30105 A . 1 1
stop_
save_
save_LRR_repeats_and_ubiquitin_like_domain_containing_protein_At2g30105
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "LRR repeats and ubiquitin like domain containing protein At2g30105"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHSTIKLTVKFGGKSIPLSVSPDCTVKDLKSQLQPITNVLPRGQKLIFKGKVLVETSTLKQSDVGSGAKLMLMASQG
_Entity.Number_of_monomers 85
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 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 SER . 1 1
12 THR . 1 1
13 ILE . 1 1
14 LYS . 1 1
15 LEU . 1 1
16 THR . 1 1
17 VAL . 1 1
18 LYS . 1 1
19 PHE . 1 1
20 GLY . 1 1
21 GLY . 1 1
22 LYS . 1 1
23 SER . 1 1
24 ILE . 1 1
25 PRO . 1 1
26 LEU . 1 1
27 SER . 1 1
28 VAL . 1 1
29 SER . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 CYS . 1 1
33 THR . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 LYS . 1 1
39 SER . 1 1
40 GLN . 1 1
41 LEU . 1 1
42 GLN . 1 1
43 PRO . 1 1
44 ILE . 1 1
45 THR . 1 1
46 ASN . 1 1
47 VAL . 1 1
48 LEU . 1 1
49 PRO . 1 1
50 ARG . 1 1
51 GLY . 1 1
52 GLN . 1 1
53 LYS . 1 1
54 LEU . 1 1
55 ILE . 1 1
56 PHE . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 LYS . 1 1
60 VAL . 1 1
61 LEU . 1 1
62 VAL . 1 1
63 GLU . 1 1
64 THR . 1 1
65 SER . 1 1
66 THR . 1 1
67 LEU . 1 1
68 LYS . 1 1
69 GLN . 1 1
70 SER . 1 1
71 ASP . 1 1
72 VAL . 1 1
73 GLY . 1 1
74 SER . 1 1
75 GLY . 1 1
76 ALA . 1 1
77 LYS . 1 1
78 LEU . 1 1
79 MET . 1 1
80 LEU . 1 1
81 MET . 1 1
82 ALA . 1 1
83 SER . 1 1
84 GLN . 1 1
85 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
LYS 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
VAL 17 17 1 1
LYS 18 18 1 1
PHE 19 19 1 1
GLY 20 20 1 1
GLY 21 21 1 1
LYS 22 22 1 1
SER 23 23 1 1
ILE 24 24 1 1
PRO 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
VAL 28 28 1 1
SER 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
CYS 32 32 1 1
THR 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
LYS 38 38 1 1
SER 39 39 1 1
GLN 40 40 1 1
LEU 41 41 1 1
GLN 42 42 1 1
PRO 43 43 1 1
ILE 44 44 1 1
THR 45 45 1 1
ASN 46 46 1 1
VAL 47 47 1 1
LEU 48 48 1 1
PRO 49 49 1 1
ARG 50 50 1 1
GLY 51 51 1 1
GLN 52 52 1 1
LYS 53 53 1 1
LEU 54 54 1 1
ILE 55 55 1 1
PHE 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
LYS 59 59 1 1
VAL 60 60 1 1
LEU 61 61 1 1
VAL 62 62 1 1
GLU 63 63 1 1
THR 64 64 1 1
SER 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
LYS 68 68 1 1
GLN 69 69 1 1
SER 70 70 1 1
ASP 71 71 1 1
VAL 72 72 1 1
GLY 73 73 1 1
SER 74 74 1 1
GLY 75 75 1 1
ALA 76 76 1 1
LYS 77 77 1 1
LEU 78 78 1 1
MET 79 79 1 1
LEU 80 80 1 1
MET 81 81 1 1
ALA 82 82 1 1
SER 83 83 1 1
GLN 84 84 1 1
GLY 85 85 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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541 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
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 11 SER H A 11 . HN 1 1
1 1 2 1 1 12 THR H A 12 . HN 1 1
2 1 1 1 1 11 SER HA A 11 . HA 1 1
2 1 2 1 1 12 THR H A 12 . HN 1 1
3 1 1 1 1 12 THR H A 12 . HN 1 1
3 1 2 1 1 12 THR HB A 12 . HB 1 1
4 1 1 1 1 12 THR H A 12 . HN 1 1
4 1 2 1 1 12 THR MG A 12 . HG2* 1 1
5 1 1 1 1 12 THR H A 12 . HN 1 1
5 1 2 1 1 13 ILE H A 13 . HN 1 1
6 1 1 1 1 12 THR HA A 12 . HA 1 1
6 1 2 1 1 12 THR MG A 12 . HG2* 1 1
7 1 1 1 1 12 THR HA A 12 . HA 1 1
7 1 2 1 1 13 ILE H A 13 . HN 1 1
8 1 1 1 1 12 THR HA A 12 . HA 1 1
8 1 2 1 1 13 ILE MD A 13 . HD1* 1 1
9 1 1 1 1 12 THR HA A 12 . HA 1 1
9 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
10 1 1 1 1 12 THR HA A 12 . HA 1 1
10 1 2 1 1 27 SER QB A 27 . HB* 1 1
11 1 1 1 1 12 THR HA A 12 . HA 1 1
11 1 2 1 1 28 VAL MG2 A 28 . HG2* 1 1
12 1 1 1 1 12 THR HA A 12 . HA 1 1
12 1 2 1 1 29 SER H A 29 . HN 1 1
13 1 1 1 1 12 THR HA A 12 . HA 1 1
13 1 2 1 1 29 SER HA A 29 . HA 1 1
14 1 1 1 1 12 THR HA A 12 . HA 1 1
14 1 2 1 1 29 SER QB A 29 . HB* 1 1
15 1 1 1 1 12 THR HA A 12 . HA 1 1
15 1 2 1 1 30 PRO HD2 A 30 . HD2 1 1
16 1 1 1 1 12 THR HA A 12 . HA 1 1
16 1 2 1 1 30 PRO QD A 30 . HD* 1 1
17 1 1 1 1 12 THR HA A 12 . HA 1 1
17 1 2 1 1 30 PRO HD3 A 30 . HD1 1 1
18 1 1 1 1 12 THR HA A 12 . HA 1 1
18 1 2 1 1 30 PRO HG3 A 30 . HG1 1 1
19 1 1 1 1 12 THR HB A 12 . HB 1 1
19 1 2 1 1 13 ILE H A 13 . HN 1 1
20 1 1 1 1 12 THR HB A 12 . HB 1 1
20 1 2 1 1 27 SER HA A 27 . HA 1 1
21 1 1 1 1 12 THR HB A 12 . HB 1 1
21 1 2 1 1 27 SER QB A 27 . HB* 1 1
22 1 1 1 1 12 THR HB A 12 . HB 1 1
22 1 2 1 1 28 VAL H A 28 . HN 1 1
23 1 1 1 1 12 THR MG A 12 . HG2* 1 1
23 1 2 1 1 13 ILE H A 13 . HN 1 1
24 1 1 1 1 12 THR MG A 12 . HG2* 1 1
24 1 2 1 1 27 SER HA A 27 . HA 1 1
25 1 1 1 1 12 THR MG A 12 . HG2* 1 1
25 1 2 1 1 27 SER QB A 27 . HB* 1 1
26 1 1 1 1 12 THR MG A 12 . HG2* 1 1
26 1 2 1 1 28 VAL H A 28 . HN 1 1
27 1 1 1 1 12 THR MG A 12 . HG2* 1 1
27 1 2 1 1 29 SER H A 29 . HN 1 1
28 1 1 1 1 12 THR MG A 12 . HG2* 1 1
28 1 2 1 1 29 SER QB A 29 . HB* 1 1
29 1 1 1 1 13 ILE H A 13 . HN 1 1
29 1 2 1 1 13 ILE MD A 13 . HD1* 1 1
30 1 1 1 1 13 ILE H A 13 . HN 1 1
30 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
31 1 1 1 1 13 ILE H A 13 . HN 1 1
31 1 2 1 1 13 ILE HG13 A 13 . HG11 1 1
32 1 1 1 1 13 ILE H A 13 . HN 1 1
32 1 2 1 1 13 ILE MG A 13 . HG2* 1 1
33 1 1 1 1 13 ILE H A 13 . HN 1 1
33 1 2 1 1 14 LYS H A 14 . HN 1 1
34 1 1 1 1 13 ILE H A 13 . HN 1 1
34 1 2 1 1 27 SER HA A 27 . HA 1 1
35 1 1 1 1 13 ILE H A 13 . HN 1 1
35 1 2 1 1 27 SER QB A 27 . HB* 1 1
36 1 1 1 1 13 ILE H A 13 . HN 1 1
36 1 2 1 1 28 VAL H A 28 . HN 1 1
37 1 1 1 1 13 ILE H A 13 . HN 1 1
37 1 2 1 1 28 VAL HA A 28 . HA 1 1
38 1 1 1 1 13 ILE H A 13 . HN 1 1
38 1 2 1 1 28 VAL MG2 A 28 . HG2* 1 1
39 1 1 1 1 13 ILE H A 13 . HN 1 1
39 1 2 1 1 29 SER HA A 29 . HA 1 1
40 1 1 1 1 13 ILE H A 13 . HN 1 1
40 1 2 1 1 30 PRO QD A 30 . HD* 1 1
41 1 1 1 1 13 ILE HA A 13 . HA 1 1
41 1 2 1 1 14 LYS H A 14 . HN 1 1
42 1 1 1 1 13 ILE HA A 13 . HA 1 1
42 1 2 1 1 14 LYS HG2 A 14 . HG2 1 1
43 1 1 1 1 13 ILE HA A 13 . HA 1 1
43 1 2 1 1 14 LYS HG3 A 14 . HG1 1 1
44 1 1 1 1 13 ILE HA A 13 . HA 1 1
44 1 2 1 1 27 SER QB A 27 . HB* 1 1
45 1 1 1 1 13 ILE HA A 13 . HA 1 1
45 1 2 1 1 74 SER QB A 74 . HB* 1 1
46 1 1 1 1 13 ILE HB A 13 . HB 1 1
46 1 2 1 1 14 LYS H A 14 . HN 1 1
47 1 1 1 1 13 ILE HB A 13 . HB 1 1
47 1 2 1 1 15 LEU QD A 15 . HD* 1 1
48 1 1 1 1 13 ILE HB A 13 . HB 1 1
48 1 2 1 1 28 VAL H A 28 . HN 1 1
49 1 1 1 1 13 ILE HB A 13 . HB 1 1
49 1 2 1 1 74 SER H A 74 . HN 1 1
50 1 1 1 1 13 ILE HB A 13 . HB 1 1
50 1 2 1 1 74 SER HA A 74 . HA 1 1
51 1 1 1 1 13 ILE HB A 13 . HB 1 1
51 1 2 1 1 74 SER HB2 A 74 . HB2 1 1
52 1 1 1 1 13 ILE HB A 13 . HB 1 1
52 1 2 1 1 74 SER QB A 74 . HB* 1 1
53 1 1 1 1 13 ILE HB A 13 . HB 1 1
53 1 2 1 1 74 SER HB3 A 74 . HB1 1 1
54 1 1 1 1 13 ILE HB A 13 . HB 1 1
54 1 2 1 1 75 GLY H A 75 . HN 1 1
55 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
55 1 2 1 1 13 ILE MG A 13 . HG2* 1 1
56 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
56 1 2 1 1 14 LYS H A 14 . HN 1 1
57 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
57 1 2 1 1 30 PRO HA A 30 . HA 1 1
58 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
58 1 2 1 1 30 PRO QB A 30 . HB* 1 1
59 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
59 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
60 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
60 1 2 1 1 67 LEU HB3 A 67 . HB1 1 1
61 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
61 1 2 1 1 67 LEU HG A 67 . HG 1 1
62 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
62 1 2 1 1 72 VAL HB A 72 . HB 1 1
63 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
63 1 2 1 1 72 VAL MG1 A 72 . HG1* 1 1
64 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
64 1 2 1 1 73 GLY H A 73 . HN 1 1
65 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
65 1 2 1 1 73 GLY HA2 A 73 . HA2 1 1
66 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
66 1 2 1 1 73 GLY QA A 73 . HA* 1 1
67 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
67 1 2 1 1 73 GLY HA3 A 73 . HA1 1 1
68 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
68 1 2 1 1 74 SER H A 74 . HN 1 1
69 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
69 1 2 1 1 74 SER HA A 74 . HA 1 1
70 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
70 1 2 1 1 74 SER QB A 74 . HB* 1 1
71 1 1 1 1 13 ILE MD A 13 . HD1* 1 1
71 1 2 1 1 75 GLY H A 75 . HN 1 1
72 1 1 1 1 13 ILE HG12 A 13 . HG12 1 1
72 1 2 1 1 30 PRO HA A 30 . HA 1 1
73 1 1 1 1 13 ILE HG12 A 13 . HG12 1 1
73 1 2 1 1 30 PRO QD A 30 . HD* 1 1
74 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
74 1 2 1 1 14 LYS H A 14 . HN 1 1
75 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
75 1 2 1 1 15 LEU H A 15 . HN 1 1
76 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
76 1 2 1 1 15 LEU MD1 A 15 . HD1* 1 1
77 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
77 1 2 1 1 15 LEU QD A 15 . HD* 1 1
78 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
78 1 2 1 1 15 LEU MD2 A 15 . HD2* 1 1
79 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
79 1 2 1 1 27 SER HA A 27 . HA 1 1
80 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
80 1 2 1 1 28 VAL H A 28 . HN 1 1
81 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
81 1 2 1 1 28 VAL MG2 A 28 . HG2* 1 1
82 1 1 1 1 13 ILE HG13 A 13 . HG11 1 1
82 1 2 1 1 30 PRO HA A 30 . HA 1 1
83 1 1 1 1 13 ILE MG A 13 . HG2* 1 1
83 1 2 1 1 14 LYS H A 14 . HN 1 1
84 1 1 1 1 13 ILE MG A 13 . HG2* 1 1
84 1 2 1 1 30 PRO HA A 30 . HA 1 1
85 1 1 1 1 13 ILE MG A 13 . HG2* 1 1
85 1 2 1 1 30 PRO QB A 30 . HB* 1 1
86 1 1 1 1 13 ILE MG A 13 . HG2* 1 1
86 1 2 1 1 30 PRO QD A 30 . HD* 1 1
87 1 1 1 1 13 ILE MG A 13 . HG2* 1 1
87 1 2 1 1 30 PRO HG3 A 30 . HG1 1 1
88 1 1 1 1 13 ILE MG A 13 . HG2* 1 1
88 1 2 1 1 73 GLY HA2 A 73 . HA2 1 1
89 1 1 1 1 13 ILE MG A 13 . HG2* 1 1
89 1 2 1 1 73 GLY QA A 73 . HA* 1 1
90 1 1 1 1 13 ILE MG A 13 . HG2* 1 1
90 1 2 1 1 73 GLY HA3 A 73 . HA1 1 1
91 1 1 1 1 13 ILE MG A 13 . HG2* 1 1
91 1 2 1 1 74 SER H A 74 . HN 1 1
92 1 1 1 1 13 ILE MG A 13 . HG2* 1 1
92 1 2 1 1 74 SER HA A 74 . HA 1 1
93 1 1 1 1 13 ILE MG A 13 . HG2* 1 1
93 1 2 1 1 74 SER HB2 A 74 . HB2 1 1
94 1 1 1 1 13 ILE MG A 13 . HG2* 1 1
94 1 2 1 1 74 SER QB A 74 . HB* 1 1
95 1 1 1 1 13 ILE MG A 13 . HG2* 1 1
95 1 2 1 1 74 SER HB3 A 74 . HB1 1 1
96 1 1 1 1 13 ILE MG A 13 . HG2* 1 1
96 1 2 1 1 75 GLY H A 75 . HN 1 1
97 1 1 1 1 14 LYS H A 14 . HN 1 1
97 1 2 1 1 14 LYS QB A 14 . HB* 1 1
98 1 1 1 1 14 LYS H A 14 . HN 1 1
98 1 2 1 1 14 LYS HG2 A 14 . HG2 1 1
99 1 1 1 1 14 LYS H A 14 . HN 1 1
99 1 2 1 1 14 LYS HG3 A 14 . HG1 1 1
100 1 1 1 1 14 LYS H A 14 . HN 1 1
100 1 2 1 1 15 LEU H A 15 . HN 1 1
101 1 1 1 1 14 LYS H A 14 . HN 1 1
101 1 2 1 1 15 LEU QD A 15 . HD* 1 1
102 1 1 1 1 14 LYS H A 14 . HN 1 1
102 1 2 1 1 74 SER H A 74 . HN 1 1
103 1 1 1 1 14 LYS H A 14 . HN 1 1
103 1 2 1 1 74 SER HA A 74 . HA 1 1
104 1 1 1 1 14 LYS H A 14 . HN 1 1
104 1 2 1 1 74 SER HB2 A 74 . HB2 1 1
105 1 1 1 1 14 LYS H A 14 . HN 1 1
105 1 2 1 1 74 SER QB A 74 . HB* 1 1
106 1 1 1 1 14 LYS H A 14 . HN 1 1
106 1 2 1 1 74 SER HB3 A 74 . HB1 1 1
107 1 1 1 1 14 LYS H A 14 . HN 1 1
107 1 2 1 1 75 GLY H A 75 . HN 1 1
108 1 1 1 1 14 LYS HA A 14 . HA 1 1
108 1 2 1 1 15 LEU H A 15 . HN 1 1
109 1 1 1 1 14 LYS HA A 14 . HA 1 1
109 1 2 1 1 27 SER HA A 27 . HA 1 1
110 1 1 1 1 14 LYS HA A 14 . HA 1 1
110 1 2 1 1 27 SER HB2 A 27 . HB2 1 1
111 1 1 1 1 14 LYS HA A 14 . HA 1 1
111 1 2 1 1 27 SER QB A 27 . HB* 1 1
112 1 1 1 1 14 LYS HA A 14 . HA 1 1
112 1 2 1 1 27 SER HB3 A 27 . HB1 1 1
113 1 1 1 1 14 LYS QB A 14 . HB* 1 1
113 1 2 1 1 15 LEU H A 15 . HN 1 1
114 1 1 1 1 14 LYS QB A 14 . HB* 1 1
114 1 2 1 1 27 SER HA A 27 . HA 1 1
115 1 1 1 1 14 LYS QB A 14 . HB* 1 1
115 1 2 1 1 75 GLY H A 75 . HN 1 1
116 1 1 1 1 14 LYS HG2 A 14 . HG2 1 1
116 1 2 1 1 15 LEU H A 15 . HN 1 1
117 1 1 1 1 14 LYS HG2 A 14 . HG2 1 1
117 1 2 1 1 27 SER HB2 A 27 . HB2 1 1
118 1 1 1 1 14 LYS HG2 A 14 . HG2 1 1
118 1 2 1 1 27 SER HB3 A 27 . HB1 1 1
119 1 1 1 1 14 LYS HG3 A 14 . HG1 1 1
119 1 2 1 1 27 SER HB2 A 27 . HB2 1 1
120 1 1 1 1 14 LYS HG3 A 14 . HG1 1 1
120 1 2 1 1 27 SER HB3 A 27 . HB1 1 1
121 1 1 1 1 15 LEU H A 15 . HN 1 1
121 1 2 1 1 15 LEU QD A 15 . HD* 1 1
122 1 1 1 1 15 LEU H A 15 . HN 1 1
122 1 2 1 1 15 LEU HG A 15 . HG 1 1
123 1 1 1 1 15 LEU H A 15 . HN 1 1
123 1 2 1 1 16 THR H A 16 . HN 1 1
124 1 1 1 1 15 LEU H A 15 . HN 1 1
124 1 2 1 1 26 LEU H A 26 . HN 1 1
125 1 1 1 1 15 LEU H A 15 . HN 1 1
125 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
126 1 1 1 1 15 LEU H A 15 . HN 1 1
126 1 2 1 1 26 LEU HB3 A 26 . HB1 1 1
127 1 1 1 1 15 LEU H A 15 . HN 1 1
127 1 2 1 1 27 SER HA A 27 . HA 1 1
128 1 1 1 1 15 LEU H A 15 . HN 1 1
128 1 2 1 1 28 VAL H A 28 . HN 1 1
129 1 1 1 1 15 LEU H A 15 . HN 1 1
129 1 2 1 1 28 VAL MG1 A 28 . HG1* 1 1
130 1 1 1 1 15 LEU HA A 15 . HA 1 1
130 1 2 1 1 16 THR H A 16 . HN 1 1
131 1 1 1 1 15 LEU HA A 15 . HA 1 1
131 1 2 1 1 75 GLY H A 75 . HN 1 1
132 1 1 1 1 15 LEU HA A 15 . HA 1 1
132 1 2 1 1 76 ALA H A 76 . HN 1 1
133 1 1 1 1 15 LEU QB A 15 . HB* 1 1
133 1 2 1 1 16 THR H A 16 . HN 1 1
134 1 1 1 1 15 LEU QB A 15 . HB* 1 1
134 1 2 1 1 26 LEU H A 26 . HN 1 1
135 1 1 1 1 15 LEU QB A 15 . HB* 1 1
135 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
136 1 1 1 1 15 LEU QB A 15 . HB* 1 1
136 1 2 1 1 27 SER HA A 27 . HA 1 1
137 1 1 1 1 15 LEU QB A 15 . HB* 1 1
137 1 2 1 1 28 VAL H A 28 . HN 1 1
138 1 1 1 1 15 LEU QB A 15 . HB* 1 1
138 1 2 1 1 28 VAL MG1 A 28 . HG1* 1 1
139 1 1 1 1 15 LEU HB2 A 15 . HB2 1 1
139 1 2 1 1 72 VAL MG1 A 72 . HG1* 1 1
140 1 1 1 1 15 LEU HB3 A 15 . HB1 1 1
140 1 2 1 1 72 VAL MG1 A 72 . HG1* 1 1
141 1 1 1 1 15 LEU QD A 15 . HD* 1 1
141 1 2 1 1 16 THR H A 16 . HN 1 1
142 1 1 1 1 15 LEU QD A 15 . HD* 1 1
142 1 2 1 1 27 SER HA A 27 . HA 1 1
143 1 1 1 1 15 LEU QD A 15 . HD* 1 1
143 1 2 1 1 28 VAL H A 28 . HN 1 1
144 1 1 1 1 15 LEU QD A 15 . HD* 1 1
144 1 2 1 1 72 VAL MG1 A 72 . HG1* 1 1
145 1 1 1 1 15 LEU QD A 15 . HD* 1 1
145 1 2 1 1 74 SER HA A 74 . HA 1 1
146 1 1 1 1 15 LEU QD A 15 . HD* 1 1
146 1 2 1 1 75 GLY H A 75 . HN 1 1
147 1 1 1 1 15 LEU QD A 15 . HD* 1 1
147 1 2 1 1 76 ALA H A 76 . HN 1 1
148 1 1 1 1 15 LEU QD A 15 . HD* 1 1
148 1 2 1 1 76 ALA HA A 76 . HA 1 1
149 1 1 1 1 15 LEU QD A 15 . HD* 1 1
149 1 2 1 1 76 ALA MB A 76 . HB* 1 1
150 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
150 1 2 1 1 16 THR H A 16 . HN 1 1
151 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
151 1 2 1 1 76 ALA H A 76 . HN 1 1
152 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 1
152 1 2 1 1 76 ALA MB A 76 . HB* 1 1
153 1 1 1 1 15 LEU MD2 A 15 . HD2* 1 1
153 1 2 1 1 16 THR H A 16 . HN 1 1
154 1 1 1 1 15 LEU MD2 A 15 . HD2* 1 1
154 1 2 1 1 76 ALA H A 76 . HN 1 1
155 1 1 1 1 15 LEU MD2 A 15 . HD2* 1 1
155 1 2 1 1 76 ALA MB A 76 . HB* 1 1
156 1 1 1 1 15 LEU HG A 15 . HG 1 1
156 1 2 1 1 16 THR H A 16 . HN 1 1
157 1 1 1 1 15 LEU HG A 15 . HG 1 1
157 1 2 1 1 28 VAL MG2 A 28 . HG2* 1 1
158 1 1 1 1 16 THR H A 16 . HN 1 1
158 1 2 1 1 16 THR HB A 16 . HB 1 1
159 1 1 1 1 16 THR H A 16 . HN 1 1
159 1 2 1 1 16 THR MG A 16 . HG2* 1 1
160 1 1 1 1 16 THR H A 16 . HN 1 1
160 1 2 1 1 17 VAL H A 17 . HN 1 1
161 1 1 1 1 16 THR H A 16 . HN 1 1
161 1 2 1 1 17 VAL QG A 17 . HG* 1 1
162 1 1 1 1 16 THR H A 16 . HN 1 1
162 1 2 1 1 26 LEU H A 26 . HN 1 1
163 1 1 1 1 16 THR H A 16 . HN 1 1
163 1 2 1 1 76 ALA H A 76 . HN 1 1
164 1 1 1 1 16 THR H A 16 . HN 1 1
164 1 2 1 1 77 LYS HA A 77 . HA 1 1
165 1 1 1 1 16 THR H A 16 . HN 1 1
165 1 2 1 1 77 LYS HB2 A 77 . HB2 1 1
166 1 1 1 1 16 THR H A 16 . HN 1 1
166 1 2 1 1 77 LYS HB3 A 77 . HB1 1 1
167 1 1 1 1 16 THR H A 16 . HN 1 1
167 1 2 1 1 77 LYS QG A 77 . HG* 1 1
168 1 1 1 1 16 THR H A 16 . HN 1 1
168 1 2 1 1 78 LEU H A 78 . HN 1 1
169 1 1 1 1 16 THR HA A 16 . HA 1 1
169 1 2 1 1 16 THR MG A 16 . HG2* 1 1
170 1 1 1 1 16 THR HA A 16 . HA 1 1
170 1 2 1 1 17 VAL H A 17 . HN 1 1
171 1 1 1 1 16 THR HA A 16 . HA 1 1
171 1 2 1 1 25 PRO HA A 25 . HA 1 1
172 1 1 1 1 16 THR HA A 16 . HA 1 1
172 1 2 1 1 26 LEU H A 26 . HN 1 1
173 1 1 1 1 16 THR HB A 16 . HB 1 1
173 1 2 1 1 17 VAL H A 17 . HN 1 1
174 1 1 1 1 16 THR HB A 16 . HB 1 1
174 1 2 1 1 25 PRO HA A 25 . HA 1 1
175 1 1 1 1 16 THR HB A 16 . HB 1 1
175 1 2 1 1 77 LYS HA A 77 . HA 1 1
176 1 1 1 1 16 THR HB A 16 . HB 1 1
176 1 2 1 1 77 LYS QB A 77 . HB* 1 1
177 1 1 1 1 16 THR HB A 16 . HB 1 1
177 1 2 1 1 77 LYS HD2 A 77 . HD2 1 1
178 1 1 1 1 16 THR HB A 16 . HB 1 1
178 1 2 1 1 77 LYS QD A 77 . HD* 1 1
179 1 1 1 1 16 THR HB A 16 . HB 1 1
179 1 2 1 1 77 LYS HD3 A 77 . HD1 1 1
180 1 1 1 1 16 THR HB A 16 . HB 1 1
180 1 2 1 1 77 LYS QG A 77 . HG* 1 1
181 1 1 1 1 16 THR HB A 16 . HB 1 1
181 1 2 1 1 78 LEU H A 78 . HN 1 1
182 1 1 1 1 16 THR MG A 16 . HG2* 1 1
182 1 2 1 1 17 VAL H A 17 . HN 1 1
183 1 1 1 1 16 THR MG A 16 . HG2* 1 1
183 1 2 1 1 17 VAL HA A 17 . HA 1 1
184 1 1 1 1 16 THR MG A 16 . HG2* 1 1
184 1 2 1 1 18 LYS H A 18 . HN 1 1
185 1 1 1 1 16 THR MG A 16 . HG2* 1 1
185 1 2 1 1 23 SER HA A 23 . HA 1 1
186 1 1 1 1 16 THR MG A 16 . HG2* 1 1
186 1 2 1 1 23 SER HB2 A 23 . HB2 1 1
187 1 1 1 1 16 THR MG A 16 . HG2* 1 1
187 1 2 1 1 23 SER QB A 23 . HB* 1 1
188 1 1 1 1 16 THR MG A 16 . HG2* 1 1
188 1 2 1 1 23 SER HB3 A 23 . HB1 1 1
189 1 1 1 1 16 THR MG A 16 . HG2* 1 1
189 1 2 1 1 24 ILE H A 24 . HN 1 1
190 1 1 1 1 16 THR MG A 16 . HG2* 1 1
190 1 2 1 1 25 PRO HA A 25 . HA 1 1
191 1 1 1 1 16 THR MG A 16 . HG2* 1 1
191 1 2 1 1 26 LEU H A 26 . HN 1 1
192 1 1 1 1 16 THR MG A 16 . HG2* 1 1
192 1 2 1 1 78 LEU H A 78 . HN 1 1
193 1 1 1 1 17 VAL H A 17 . HN 1 1
193 1 2 1 1 17 VAL HB A 17 . HB 1 1
194 1 1 1 1 17 VAL H A 17 . HN 1 1
194 1 2 1 1 17 VAL MG1 A 17 . HG1* 1 1
195 1 1 1 1 17 VAL H A 17 . HN 1 1
195 1 2 1 1 17 VAL QG A 17 . HG* 1 1
196 1 1 1 1 17 VAL H A 17 . HN 1 1
196 1 2 1 1 17 VAL MG2 A 17 . HG2* 1 1
197 1 1 1 1 17 VAL H A 17 . HN 1 1
197 1 2 1 1 18 LYS H A 18 . HN 1 1
198 1 1 1 1 17 VAL H A 17 . HN 1 1
198 1 2 1 1 24 ILE H A 24 . HN 1 1
199 1 1 1 1 17 VAL H A 17 . HN 1 1
199 1 2 1 1 24 ILE HB A 24 . HB 1 1
200 1 1 1 1 17 VAL H A 17 . HN 1 1
200 1 2 1 1 26 LEU H A 26 . HN 1 1
201 1 1 1 1 17 VAL HA A 17 . HA 1 1
201 1 2 1 1 18 LYS H A 18 . HN 1 1
202 1 1 1 1 17 VAL HA A 17 . HA 1 1
202 1 2 1 1 18 LYS QG A 18 . HG* 1 1
203 1 1 1 1 17 VAL HA A 17 . HA 1 1
203 1 2 1 1 77 LYS QB A 77 . HB* 1 1
204 1 1 1 1 17 VAL HA A 17 . HA 1 1
204 1 2 1 1 78 LEU H A 78 . HN 1 1
205 1 1 1 1 17 VAL HA A 17 . HA 1 1
205 1 2 1 1 78 LEU HB2 A 78 . HB2 1 1
206 1 1 1 1 17 VAL HA A 17 . HA 1 1
206 1 2 1 1 78 LEU HB3 A 78 . HB1 1 1
207 1 1 1 1 17 VAL QG A 17 . HG* 1 1
207 1 2 1 1 18 LYS H A 18 . HN 1 1
208 1 1 1 1 17 VAL QG A 17 . HG* 1 1
208 1 2 1 1 18 LYS HA A 18 . HA 1 1
209 1 1 1 1 17 VAL QG A 17 . HG* 1 1
209 1 2 1 1 19 PHE H A 19 . HN 1 1
210 1 1 1 1 17 VAL QG A 17 . HG* 1 1
210 1 2 1 1 19 PHE HB2 A 19 . HB2 1 1
211 1 1 1 1 17 VAL QG A 17 . HG* 1 1
211 1 2 1 1 19 PHE QD A 19 . HD2 1 1
212 1 1 1 1 17 VAL QG A 17 . HG* 1 1
212 1 2 1 1 19 PHE QE A 19 . HE2 1 1
213 1 1 1 1 17 VAL QG A 17 . HG* 1 1
213 1 2 1 1 26 LEU H A 26 . HN 1 1
214 1 1 1 1 17 VAL QG A 17 . HG* 1 1
214 1 2 1 1 78 LEU HB2 A 78 . HB2 1 1
215 1 1 1 1 17 VAL QG A 17 . HG* 1 1
215 1 2 1 1 78 LEU HB3 A 78 . HB1 1 1
216 1 1 1 1 17 VAL QG A 17 . HG* 1 1
216 1 2 1 1 78 LEU HG A 78 . HG 1 1
217 1 1 1 1 17 VAL QG A 17 . HG* 1 1
217 1 2 1 1 80 LEU H A 80 . HN 1 1
218 1 1 1 1 17 VAL QG A 17 . HG* 1 1
218 1 2 1 1 80 LEU HA A 80 . HA 1 1
219 1 1 1 1 17 VAL QG A 17 . HG* 1 1
219 1 2 1 1 80 LEU HB2 A 80 . HB2 1 1
220 1 1 1 1 17 VAL QG A 17 . HG* 1 1
220 1 2 1 1 80 LEU HB3 A 80 . HB1 1 1
221 1 1 1 1 17 VAL QG A 17 . HG* 1 1
221 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
222 1 1 1 1 18 LYS H A 18 . HN 1 1
222 1 2 1 1 18 LYS HB2 A 18 . HB2 1 1
223 1 1 1 1 18 LYS H A 18 . HN 1 1
223 1 2 1 1 18 LYS HB3 A 18 . HB1 1 1
224 1 1 1 1 18 LYS H A 18 . HN 1 1
224 1 2 1 1 18 LYS QG A 18 . HG* 1 1
225 1 1 1 1 18 LYS H A 18 . HN 1 1
225 1 2 1 1 19 PHE H A 19 . HN 1 1
226 1 1 1 1 18 LYS H A 18 . HN 1 1
226 1 2 1 1 78 LEU HB2 A 78 . HB2 1 1
227 1 1 1 1 18 LYS H A 18 . HN 1 1
227 1 2 1 1 79 MET HA A 79 . HA 1 1
228 1 1 1 1 18 LYS H A 18 . HN 1 1
228 1 2 1 1 80 LEU H A 80 . HN 1 1
229 1 1 1 1 18 LYS H A 18 . HN 1 1
229 1 2 1 1 80 LEU HB2 A 80 . HB2 1 1
230 1 1 1 1 18 LYS HA A 18 . HA 1 1
230 1 2 1 1 19 PHE H A 19 . HN 1 1
231 1 1 1 1 18 LYS HA A 18 . HA 1 1
231 1 2 1 1 23 SER HA A 23 . HA 1 1
232 1 1 1 1 18 LYS HA A 18 . HA 1 1
232 1 2 1 1 24 ILE H A 24 . HN 1 1
233 1 1 1 1 18 LYS QB A 18 . HB* 1 1
233 1 2 1 1 19 PHE H A 19 . HN 1 1
234 1 1 1 1 18 LYS QB A 18 . HB* 1 1
234 1 2 1 1 79 MET HA A 79 . HA 1 1
235 1 1 1 1 18 LYS QB A 18 . HB* 1 1
235 1 2 1 1 80 LEU H A 80 . HN 1 1
236 1 1 1 1 18 LYS QD A 18 . HD* 1 1
236 1 2 1 1 79 MET HA A 79 . HA 1 1
237 1 1 1 1 18 LYS QG A 18 . HG* 1 1
237 1 2 1 1 19 PHE H A 19 . HN 1 1
238 1 1 1 1 18 LYS QG A 18 . HG* 1 1
238 1 2 1 1 23 SER HA A 23 . HA 1 1
239 1 1 1 1 18 LYS QG A 18 . HG* 1 1
239 1 2 1 1 23 SER QB A 23 . HB* 1 1
240 1 1 1 1 18 LYS HG2 A 18 . HG2 1 1
240 1 2 1 1 24 ILE H A 24 . HN 1 1
241 1 1 1 1 18 LYS HG3 A 18 . HG1 1 1
241 1 2 1 1 24 ILE H A 24 . HN 1 1
242 1 1 1 1 19 PHE H A 19 . HN 1 1
242 1 2 1 1 19 PHE QD A 19 . HD2 1 1
243 1 1 1 1 19 PHE H A 19 . HN 1 1
243 1 2 1 1 20 GLY H A 20 . HN 1 1
244 1 1 1 1 19 PHE H A 19 . HN 1 1
244 1 2 1 1 22 LYS H A 22 . HN 1 1
245 1 1 1 1 19 PHE H A 19 . HN 1 1
245 1 2 1 1 22 LYS HB2 A 22 . HB2 1 1
246 1 1 1 1 19 PHE H A 19 . HN 1 1
246 1 2 1 1 23 SER HA A 23 . HA 1 1
247 1 1 1 1 19 PHE H A 19 . HN 1 1
247 1 2 1 1 24 ILE H A 24 . HN 1 1
248 1 1 1 1 19 PHE H A 19 . HN 1 1
248 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
249 1 1 1 1 19 PHE HA A 19 . HA 1 1
249 1 2 1 1 19 PHE QD A 19 . HD1 1 1
250 1 1 1 1 19 PHE HA A 19 . HA 1 1
250 1 2 1 1 19 PHE QE A 19 . HE1 1 1
251 1 1 1 1 19 PHE HA A 19 . HA 1 1
251 1 2 1 1 20 GLY H A 20 . HN 1 1
252 1 1 1 1 19 PHE HA A 19 . HA 1 1
252 1 2 1 1 20 GLY HA2 A 20 . HA2 1 1
253 1 1 1 1 19 PHE HA A 19 . HA 1 1
253 1 2 1 1 20 GLY QA A 20 . HA* 1 1
254 1 1 1 1 19 PHE HA A 19 . HA 1 1
254 1 2 1 1 20 GLY HA3 A 20 . HA1 1 1
255 1 1 1 1 19 PHE HA A 19 . HA 1 1
255 1 2 1 1 80 LEU HB2 A 80 . HB2 1 1
256 1 1 1 1 19 PHE HA A 19 . HA 1 1
256 1 2 1 1 80 LEU HB3 A 80 . HB1 1 1
257 1 1 1 1 19 PHE HA A 19 . HA 1 1
257 1 2 1 1 80 LEU MD1 A 80 . HD1* 1 1
258 1 1 1 1 19 PHE HA A 19 . HA 1 1
258 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
259 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
259 1 2 1 1 20 GLY H A 20 . HN 1 1
260 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
260 1 2 1 1 22 LYS H A 22 . HN 1 1
261 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
261 1 2 1 1 22 LYS HB2 A 22 . HB2 1 1
262 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
262 1 2 1 1 22 LYS HB3 A 22 . HB1 1 1
263 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
263 1 2 1 1 24 ILE MD A 24 . HD1* 1 1
264 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
264 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
265 1 1 1 1 19 PHE HB3 A 19 . HB1 1 1
265 1 2 1 1 19 PHE QD A 19 . HD1 1 1
266 1 1 1 1 19 PHE HB3 A 19 . HB1 1 1
266 1 2 1 1 22 LYS HB2 A 22 . HB2 1 1
267 1 1 1 1 19 PHE HB3 A 19 . HB1 1 1
267 1 2 1 1 24 ILE MD A 24 . HD1* 1 1
268 1 1 1 1 19 PHE HB3 A 19 . HB1 1 1
268 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
269 1 1 1 1 19 PHE QD A 19 . HD1 1 1
269 1 2 1 1 20 GLY H A 20 . HN 1 1
270 1 1 1 1 19 PHE QD A 19 . HD1 1 1
270 1 2 1 1 20 GLY QA A 20 . HA* 1 1
271 1 1 1 1 19 PHE QD A 19 . HD2 1 1
271 1 2 1 1 22 LYS HB2 A 22 . HB2 1 1
272 1 1 1 1 19 PHE QD A 19 . HD2 1 1
272 1 2 1 1 22 LYS HB3 A 22 . HB1 1 1
273 1 1 1 1 19 PHE QD A 19 . HD2 1 1
273 1 2 1 1 24 ILE HB A 24 . HB 1 1
274 1 1 1 1 19 PHE QD A 19 . HD2 1 1
274 1 2 1 1 24 ILE MD A 24 . HD1* 1 1
275 1 1 1 1 19 PHE QD A 19 . HD2 1 1
275 1 2 1 1 24 ILE HG13 A 24 . HG11 1 1
276 1 1 1 1 19 PHE QD A 19 . HD2 1 1
276 1 2 1 1 45 THR HB A 45 . HB 1 1
277 1 1 1 1 19 PHE QD A 19 . HD2 1 1
277 1 2 1 1 45 THR MG A 45 . HG2* 1 1
278 1 1 1 1 19 PHE QD A 19 . HD1 1 1
278 1 2 1 1 80 LEU HB2 A 80 . HB2 1 1
279 1 1 1 1 19 PHE QD A 19 . HD1 1 1
279 1 2 1 1 80 LEU HB3 A 80 . HB1 1 1
280 1 1 1 1 19 PHE QD A 19 . HD1 1 1
280 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
281 1 1 1 1 19 PHE QD A 19 . HD1 1 1
281 1 2 1 1 80 LEU HG A 80 . HG 1 1
282 1 1 1 1 19 PHE QD A 19 . HD1 1 1
282 1 2 1 1 82 ALA H A 82 . HN 1 1
283 1 1 1 1 19 PHE QD A 19 . HD1 1 1
283 1 2 1 1 82 ALA MB A 82 . HB* 1 1
284 1 1 1 1 19 PHE QE A 19 . HE2 1 1
284 1 2 1 1 41 LEU MD1 A 41 . HD1* 1 1
285 1 1 1 1 19 PHE QE A 19 . HE2 1 1
285 1 2 1 1 41 LEU MD2 A 41 . HD2* 1 1
286 1 1 1 1 19 PHE QE A 19 . HE2 1 1
286 1 2 1 1 45 THR HA A 45 . HA 1 1
287 1 1 1 1 19 PHE QE A 19 . HE2 1 1
287 1 2 1 1 45 THR HB A 45 . HB 1 1
288 1 1 1 1 19 PHE QE A 19 . HE2 1 1
288 1 2 1 1 45 THR MG A 45 . HG2* 1 1
289 1 1 1 1 19 PHE QE A 19 . HE1 1 1
289 1 2 1 1 47 VAL QG A 47 . HG* 1 1
290 1 1 1 1 19 PHE QE A 19 . HE1 1 1
290 1 2 1 1 80 LEU HB2 A 80 . HB2 1 1
291 1 1 1 1 19 PHE QE A 19 . HE1 1 1
291 1 2 1 1 80 LEU HB3 A 80 . HB1 1 1
292 1 1 1 1 19 PHE QE A 19 . HE1 1 1
292 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
293 1 1 1 1 19 PHE QE A 19 . HE1 1 1
293 1 2 1 1 80 LEU HG A 80 . HG 1 1
294 1 1 1 1 19 PHE QE A 19 . HE1 1 1
294 1 2 1 1 82 ALA MB A 82 . HB* 1 1
295 1 1 1 1 19 PHE HZ A 19 . HZ 1 1
295 1 2 1 1 45 THR HB A 45 . HB 1 1
296 1 1 1 1 19 PHE HZ A 19 . HZ 1 1
296 1 2 1 1 47 VAL QG A 47 . HG* 1 1
297 1 1 1 1 19 PHE HZ A 19 . HZ 1 1
297 1 2 1 1 82 ALA MB A 82 . HB* 1 1
298 1 1 1 1 20 GLY H A 20 . HN 1 1
298 1 2 1 1 21 GLY H A 21 . HN 1 1
299 1 1 1 1 20 GLY H A 20 . HN 1 1
299 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
300 1 1 1 1 20 GLY H A 20 . HN 1 1
300 1 2 1 1 82 ALA H A 82 . HN 1 1
301 1 1 1 1 20 GLY QA A 20 . HA* 1 1
301 1 2 1 1 21 GLY QA A 21 . HA* 1 1
302 1 1 1 1 20 GLY QA A 20 . HA* 1 1
302 1 2 1 1 22 LYS H A 22 . HN 1 1
303 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
303 1 2 1 1 22 LYS H A 22 . HN 1 1
304 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
304 1 2 1 1 22 LYS H A 22 . HN 1 1
305 1 1 1 1 21 GLY H A 21 . HN 1 1
305 1 2 1 1 22 LYS H A 22 . HN 1 1
306 1 1 1 1 22 LYS H A 22 . HN 1 1
306 1 2 1 1 22 LYS HB2 A 22 . HB2 1 1
307 1 1 1 1 22 LYS H A 22 . HN 1 1
307 1 2 1 1 22 LYS QG A 22 . HG* 1 1
308 1 1 1 1 22 LYS H A 22 . HN 1 1
308 1 2 1 1 23 SER H A 23 . HN 1 1
309 1 1 1 1 22 LYS HA A 22 . HA 1 1
309 1 2 1 1 22 LYS HD2 A 22 . HD2 1 1
310 1 1 1 1 22 LYS HA A 22 . HA 1 1
310 1 2 1 1 22 LYS QD A 22 . HD* 1 1
311 1 1 1 1 22 LYS HA A 22 . HA 1 1
311 1 2 1 1 22 LYS HD3 A 22 . HD1 1 1
312 1 1 1 1 22 LYS HA A 22 . HA 1 1
312 1 2 1 1 22 LYS HE2 A 22 . HE2 1 1
313 1 1 1 1 22 LYS HA A 22 . HA 1 1
313 1 2 1 1 22 LYS QE A 22 . HE* 1 1
314 1 1 1 1 22 LYS HA A 22 . HA 1 1
314 1 2 1 1 22 LYS HE3 A 22 . HE1 1 1
315 1 1 1 1 22 LYS HA A 22 . HA 1 1
315 1 2 1 1 23 SER H A 23 . HN 1 1
316 1 1 1 1 22 LYS HB3 A 22 . HB1 1 1
316 1 2 1 1 22 LYS HD2 A 22 . HD2 1 1
317 1 1 1 1 22 LYS HB3 A 22 . HB1 1 1
317 1 2 1 1 22 LYS QD A 22 . HD* 1 1
318 1 1 1 1 22 LYS HB3 A 22 . HB1 1 1
318 1 2 1 1 22 LYS HD3 A 22 . HD1 1 1
319 1 1 1 1 22 LYS HB3 A 22 . HB1 1 1
319 1 2 1 1 22 LYS HE2 A 22 . HE2 1 1
320 1 1 1 1 22 LYS HB3 A 22 . HB1 1 1
320 1 2 1 1 22 LYS QE A 22 . HE* 1 1
321 1 1 1 1 22 LYS HB3 A 22 . HB1 1 1
321 1 2 1 1 22 LYS HE3 A 22 . HE1 1 1
322 1 1 1 1 22 LYS HB3 A 22 . HB1 1 1
322 1 2 1 1 23 SER H A 23 . HN 1 1
323 1 1 1 1 22 LYS QD A 22 . HD* 1 1
323 1 2 1 1 23 SER H A 23 . HN 1 1
324 1 1 1 1 22 LYS HD2 A 22 . HD2 1 1
324 1 2 1 1 23 SER H A 23 . HN 1 1
325 1 1 1 1 22 LYS HD3 A 22 . HD1 1 1
325 1 2 1 1 23 SER H A 23 . HN 1 1
326 1 1 1 1 22 LYS QG A 22 . HG* 1 1
326 1 2 1 1 23 SER H A 23 . HN 1 1
327 1 1 1 1 22 LYS HG2 A 22 . HG2 1 1
327 1 2 1 1 23 SER H A 23 . HN 1 1
328 1 1 1 1 22 LYS HG3 A 22 . HG1 1 1
328 1 2 1 1 23 SER H A 23 . HN 1 1
329 1 1 1 1 23 SER H A 23 . HN 1 1
329 1 2 1 1 24 ILE H A 24 . HN 1 1
330 1 1 1 1 23 SER HA A 23 . HA 1 1
330 1 2 1 1 24 ILE H A 24 . HN 1 1
331 1 1 1 1 23 SER HA A 23 . HA 1 1
331 1 2 1 1 24 ILE HA A 24 . HA 1 1
332 1 1 1 1 23 SER HA A 23 . HA 1 1
332 1 2 1 1 24 ILE HG12 A 24 . HG12 1 1
333 1 1 1 1 23 SER HB2 A 23 . HB2 1 1
333 1 2 1 1 24 ILE H A 24 . HN 1 1
334 1 1 1 1 23 SER HB3 A 23 . HB1 1 1
334 1 2 1 1 24 ILE H A 24 . HN 1 1
335 1 1 1 1 24 ILE H A 24 . HN 1 1
335 1 2 1 1 24 ILE HB A 24 . HB 1 1
336 1 1 1 1 24 ILE H A 24 . HN 1 1
336 1 2 1 1 24 ILE MD A 24 . HD1* 1 1
337 1 1 1 1 24 ILE H A 24 . HN 1 1
337 1 2 1 1 24 ILE HG12 A 24 . HG12 1 1
338 1 1 1 1 24 ILE H A 24 . HN 1 1
338 1 2 1 1 24 ILE HG13 A 24 . HG11 1 1
339 1 1 1 1 24 ILE H A 24 . HN 1 1
339 1 2 1 1 24 ILE MG A 24 . HG2* 1 1
340 1 1 1 1 24 ILE H A 24 . HN 1 1
340 1 2 1 1 25 PRO QD A 25 . HD* 1 1
341 1 1 1 1 24 ILE HA A 24 . HA 1 1
341 1 2 1 1 24 ILE MD A 24 . HD1* 1 1
342 1 1 1 1 24 ILE HA A 24 . HA 1 1
342 1 2 1 1 25 PRO HD2 A 25 . HD2 1 1
343 1 1 1 1 24 ILE HA A 24 . HA 1 1
343 1 2 1 1 25 PRO QD A 25 . HD* 1 1
344 1 1 1 1 24 ILE HA A 24 . HA 1 1
344 1 2 1 1 25 PRO HD3 A 25 . HD1 1 1
345 1 1 1 1 24 ILE HA A 24 . HA 1 1
345 1 2 1 1 25 PRO HG2 A 25 . HG2 1 1
346 1 1 1 1 24 ILE HA A 24 . HA 1 1
346 1 2 1 1 25 PRO QG A 25 . HG* 1 1
347 1 1 1 1 24 ILE HA A 24 . HA 1 1
347 1 2 1 1 25 PRO HG3 A 25 . HG1 1 1
348 1 1 1 1 24 ILE HA A 24 . HA 1 1
348 1 2 1 1 26 LEU HG A 26 . HG 1 1
349 1 1 1 1 24 ILE MG A 24 . HG2* 1 1
349 1 2 1 1 25 PRO QD A 25 . HD* 1 1
350 1 1 1 1 24 ILE MG A 24 . HG2* 1 1
350 1 2 1 1 26 LEU HG A 26 . HG 1 1
351 1 1 1 1 25 PRO HA A 25 . HA 1 1
351 1 2 1 1 26 LEU H A 26 . HN 1 1
352 1 1 1 1 25 PRO HA A 25 . HA 1 1
352 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
353 1 1 1 1 25 PRO HA A 25 . HA 1 1
353 1 2 1 1 26 LEU MD1 A 26 . HD1* 1 1
354 1 1 1 1 25 PRO QB A 25 . HB* 1 1
354 1 2 1 1 26 LEU HA A 26 . HA 1 1
355 1 1 1 1 25 PRO HB2 A 25 . HB2 1 1
355 1 2 1 1 26 LEU H A 26 . HN 1 1
356 1 1 1 1 25 PRO HB3 A 25 . HB1 1 1
356 1 2 1 1 26 LEU H A 26 . HN 1 1
357 1 1 1 1 26 LEU H A 26 . HN 1 1
357 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
358 1 1 1 1 26 LEU H A 26 . HN 1 1
358 1 2 1 1 26 LEU MD1 A 26 . HD1* 1 1
359 1 1 1 1 26 LEU H A 26 . HN 1 1
359 1 2 1 1 26 LEU HG A 26 . HG 1 1
360 1 1 1 1 26 LEU H A 26 . HN 1 1
360 1 2 1 1 27 SER H A 27 . HN 1 1
361 1 1 1 1 26 LEU HA A 26 . HA 1 1
361 1 2 1 1 26 LEU MD2 A 26 . HD2* 1 1
362 1 1 1 1 26 LEU HA A 26 . HA 1 1
362 1 2 1 1 27 SER H A 27 . HN 1 1
363 1 1 1 1 26 LEU HA A 26 . HA 1 1
363 1 2 1 1 27 SER HA A 27 . HA 1 1
364 1 1 1 1 26 LEU HA A 26 . HA 1 1
364 1 2 1 1 27 SER QB A 27 . HB* 1 1
365 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
365 1 2 1 1 26 LEU MD1 A 26 . HD1* 1 1
366 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
366 1 2 1 1 26 LEU MD2 A 26 . HD2* 1 1
367 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
367 1 2 1 1 27 SER H A 27 . HN 1 1
368 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
368 1 2 1 1 27 SER HA A 27 . HA 1 1
369 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
369 1 2 1 1 28 VAL MG1 A 28 . HG1* 1 1
370 1 1 1 1 26 LEU MD1 A 26 . HD1* 1 1
370 1 2 1 1 27 SER H A 27 . HN 1 1
371 1 1 1 1 26 LEU MD2 A 26 . HD2* 1 1
371 1 2 1 1 27 SER H A 27 . HN 1 1
372 1 1 1 1 26 LEU HG A 26 . HG 1 1
372 1 2 1 1 27 SER H A 27 . HN 1 1
373 1 1 1 1 27 SER H A 27 . HN 1 1
373 1 2 1 1 27 SER QB A 27 . HB* 1 1
374 1 1 1 1 27 SER H A 27 . HN 1 1
374 1 2 1 1 28 VAL H A 28 . HN 1 1
375 1 1 1 1 27 SER H A 27 . HN 1 1
375 1 2 1 1 28 VAL MG1 A 28 . HG1* 1 1
376 1 1 1 1 27 SER HA A 27 . HA 1 1
376 1 2 1 1 28 VAL H A 28 . HN 1 1
377 1 1 1 1 27 SER HA A 27 . HA 1 1
377 1 2 1 1 28 VAL HA A 28 . HA 1 1
378 1 1 1 1 27 SER HA A 27 . HA 1 1
378 1 2 1 1 28 VAL MG1 A 28 . HG1* 1 1
379 1 1 1 1 27 SER HA A 27 . HA 1 1
379 1 2 1 1 28 VAL MG2 A 28 . HG2* 1 1
380 1 1 1 1 27 SER QB A 27 . HB* 1 1
380 1 2 1 1 28 VAL H A 28 . HN 1 1
381 1 1 1 1 27 SER QB A 27 . HB* 1 1
381 1 2 1 1 28 VAL HA A 28 . HA 1 1
382 1 1 1 1 28 VAL H A 28 . HN 1 1
382 1 2 1 1 28 VAL MG1 A 28 . HG1* 1 1
383 1 1 1 1 28 VAL H A 28 . HN 1 1
383 1 2 1 1 28 VAL MG2 A 28 . HG2* 1 1
384 1 1 1 1 28 VAL HA A 28 . HA 1 1
384 1 2 1 1 28 VAL MG1 A 28 . HG1* 1 1
385 1 1 1 1 28 VAL HA A 28 . HA 1 1
385 1 2 1 1 29 SER H A 29 . HN 1 1
386 1 1 1 1 28 VAL HA A 28 . HA 1 1
386 1 2 1 1 40 GLN HE22 A 40 . HE22 1 1
387 1 1 1 1 28 VAL HB A 28 . HB 1 1
387 1 2 1 1 29 SER H A 29 . HN 1 1
388 1 1 1 1 28 VAL HB A 28 . HB 1 1
388 1 2 1 1 32 CYS H A 32 . HN 1 1
389 1 1 1 1 28 VAL HB A 28 . HB 1 1
389 1 2 1 1 32 CYS HB2 A 32 . HB2 1 1
390 1 1 1 1 28 VAL HB A 28 . HB 1 1
390 1 2 1 1 32 CYS QB A 32 . HB* 1 1
391 1 1 1 1 28 VAL HB A 28 . HB 1 1
391 1 2 1 1 32 CYS HB3 A 32 . HB1 1 1
392 1 1 1 1 28 VAL HB A 28 . HB 1 1
392 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
393 1 1 1 1 28 VAL MG1 A 28 . HG1* 1 1
393 1 2 1 1 29 SER H A 29 . HN 1 1
394 1 1 1 1 28 VAL MG1 A 28 . HG1* 1 1
394 1 2 1 1 37 LEU HG A 37 . HG 1 1
395 1 1 1 1 28 VAL MG1 A 28 . HG1* 1 1
395 1 2 1 1 40 GLN HE22 A 40 . HE22 1 1
396 1 1 1 1 28 VAL MG2 A 28 . HG2* 1 1
396 1 2 1 1 29 SER H A 29 . HN 1 1
397 1 1 1 1 28 VAL MG2 A 28 . HG2* 1 1
397 1 2 1 1 32 CYS H A 32 . HN 1 1
398 1 1 1 1 28 VAL MG2 A 28 . HG2* 1 1
398 1 2 1 1 32 CYS HB2 A 32 . HB2 1 1
399 1 1 1 1 28 VAL MG2 A 28 . HG2* 1 1
399 1 2 1 1 32 CYS HB3 A 32 . HB1 1 1
400 1 1 1 1 28 VAL MG2 A 28 . HG2* 1 1
400 1 2 1 1 37 LEU HG A 37 . HG 1 1
401 1 1 1 1 28 VAL MG2 A 28 . HG2* 1 1
401 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
402 1 1 1 1 28 VAL MG2 A 28 . HG2* 1 1
402 1 2 1 1 67 LEU HG A 67 . HG 1 1
403 1 1 1 1 29 SER H A 29 . HN 1 1
403 1 2 1 1 29 SER HB2 A 29 . HB2 1 1
404 1 1 1 1 29 SER H A 29 . HN 1 1
404 1 2 1 1 29 SER HB3 A 29 . HB1 1 1
405 1 1 1 1 29 SER H A 29 . HN 1 1
405 1 2 1 1 30 PRO QD A 30 . HD* 1 1
406 1 1 1 1 29 SER H A 29 . HN 1 1
406 1 2 1 1 32 CYS H A 32 . HN 1 1
407 1 1 1 1 29 SER H A 29 . HN 1 1
407 1 2 1 1 32 CYS HB2 A 32 . HB2 1 1
408 1 1 1 1 29 SER H A 29 . HN 1 1
408 1 2 1 1 32 CYS QB A 32 . HB* 1 1
409 1 1 1 1 29 SER H A 29 . HN 1 1
409 1 2 1 1 32 CYS HB3 A 32 . HB1 1 1
410 1 1 1 1 29 SER HA A 29 . HA 1 1
410 1 2 1 1 30 PRO HG2 A 30 . HG2 1 1
411 1 1 1 1 29 SER HA A 29 . HA 1 1
411 1 2 1 1 30 PRO HG3 A 30 . HG1 1 1
412 1 1 1 1 29 SER QB A 29 . HB* 1 1
412 1 2 1 1 31 ASP H A 31 . HN 1 1
413 1 1 1 1 29 SER QB A 29 . HB* 1 1
413 1 2 1 1 32 CYS H A 32 . HN 1 1
414 1 1 1 1 29 SER QB A 29 . HB* 1 1
414 1 2 1 1 32 CYS QB A 32 . HB* 1 1
415 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
415 1 2 1 1 31 ASP H A 31 . HN 1 1
416 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
416 1 2 1 1 31 ASP H A 31 . HN 1 1
417 1 1 1 1 30 PRO HA A 30 . HA 1 1
417 1 2 1 1 32 CYS H A 32 . HN 1 1
418 1 1 1 1 30 PRO HA A 30 . HA 1 1
418 1 2 1 1 67 LEU H A 67 . HN 1 1
419 1 1 1 1 30 PRO HA A 30 . HA 1 1
419 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
420 1 1 1 1 30 PRO HA A 30 . HA 1 1
420 1 2 1 1 67 LEU HB3 A 67 . HB1 1 1
421 1 1 1 1 30 PRO HA A 30 . HA 1 1
421 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
422 1 1 1 1 30 PRO HA A 30 . HA 1 1
422 1 2 1 1 68 LYS H A 68 . HN 1 1
423 1 1 1 1 30 PRO QB A 30 . HB* 1 1
423 1 2 1 1 32 CYS H A 32 . HN 1 1
424 1 1 1 1 30 PRO QB A 30 . HB* 1 1
424 1 2 1 1 68 LYS H A 68 . HN 1 1
425 1 1 1 1 30 PRO QB A 30 . HB* 1 1
425 1 2 1 1 68 LYS HB2 A 68 . HB2 1 1
426 1 1 1 1 30 PRO QB A 30 . HB* 1 1
426 1 2 1 1 68 LYS HB3 A 68 . HB1 1 1
427 1 1 1 1 30 PRO QD A 30 . HD* 1 1
427 1 2 1 1 31 ASP H A 31 . HN 1 1
428 1 1 1 1 30 PRO HG2 A 30 . HG2 1 1
428 1 2 1 1 31 ASP H A 31 . HN 1 1
429 1 1 1 1 30 PRO HG2 A 30 . HG2 1 1
429 1 2 1 1 32 CYS H A 32 . HN 1 1
430 1 1 1 1 31 ASP H A 31 . HN 1 1
430 1 2 1 1 31 ASP QB A 31 . HB* 1 1
431 1 1 1 1 31 ASP H A 31 . HN 1 1
431 1 2 1 1 32 CYS H A 32 . HN 1 1
432 1 1 1 1 31 ASP H A 31 . HN 1 1
432 1 2 1 1 68 LYS H A 68 . HN 1 1
433 1 1 1 1 31 ASP HA A 31 . HA 1 1
433 1 2 1 1 66 THR HB A 66 . HB 1 1
434 1 1 1 1 31 ASP HA A 31 . HA 1 1
434 1 2 1 1 66 THR MG A 66 . HG2* 1 1
435 1 1 1 1 31 ASP HA A 31 . HA 1 1
435 1 2 1 1 67 LEU H A 67 . HN 1 1
436 1 1 1 1 32 CYS H A 32 . HN 1 1
436 1 2 1 1 32 CYS HB2 A 32 . HB2 1 1
437 1 1 1 1 32 CYS H A 32 . HN 1 1
437 1 2 1 1 32 CYS QB A 32 . HB* 1 1
438 1 1 1 1 32 CYS H A 32 . HN 1 1
438 1 2 1 1 32 CYS HB3 A 32 . HB1 1 1
439 1 1 1 1 32 CYS H A 32 . HN 1 1
439 1 2 1 1 33 THR H A 33 . HN 1 1
440 1 1 1 1 32 CYS H A 32 . HN 1 1
440 1 2 1 1 67 LEU H A 67 . HN 1 1
441 1 1 1 1 32 CYS H A 32 . HN 1 1
441 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
442 1 1 1 1 32 CYS H A 32 . HN 1 1
442 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
443 1 1 1 1 32 CYS H A 32 . HN 1 1
443 1 2 1 1 67 LEU HG A 67 . HG 1 1
444 1 1 1 1 32 CYS HA A 32 . HA 1 1
444 1 2 1 1 33 THR H A 33 . HN 1 1
445 1 1 1 1 32 CYS HA A 32 . HA 1 1
445 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
446 1 1 1 1 32 CYS QB A 32 . HB* 1 1
446 1 2 1 1 33 THR HA A 33 . HA 1 1
447 1 1 1 1 32 CYS QB A 32 . HB* 1 1
447 1 2 1 1 67 LEU H A 67 . HN 1 1
448 1 1 1 1 32 CYS QB A 32 . HB* 1 1
448 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
449 1 1 1 1 32 CYS QB A 32 . HB* 1 1
449 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
450 1 1 1 1 32 CYS QB A 32 . HB* 1 1
450 1 2 1 1 67 LEU HG A 67 . HG 1 1
451 1 1 1 1 32 CYS HB2 A 32 . HB2 1 1
451 1 2 1 1 33 THR H A 33 . HN 1 1
452 1 1 1 1 32 CYS HB2 A 32 . HB2 1 1
452 1 2 1 1 33 THR HA A 33 . HA 1 1
453 1 1 1 1 32 CYS HB2 A 32 . HB2 1 1
453 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
454 1 1 1 1 32 CYS HB3 A 32 . HB1 1 1
454 1 2 1 1 33 THR H A 33 . HN 1 1
455 1 1 1 1 32 CYS HB3 A 32 . HB1 1 1
455 1 2 1 1 33 THR HA A 33 . HA 1 1
456 1 1 1 1 32 CYS HB3 A 32 . HB1 1 1
456 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
457 1 1 1 1 33 THR H A 33 . HN 1 1
457 1 2 1 1 33 THR MG A 33 . HG2* 1 1
458 1 1 1 1 33 THR H A 33 . HN 1 1
458 1 2 1 1 34 VAL H A 34 . HN 1 1
459 1 1 1 1 33 THR H A 33 . HN 1 1
459 1 2 1 1 36 ASP H A 36 . HN 1 1
460 1 1 1 1 33 THR H A 33 . HN 1 1
460 1 2 1 1 36 ASP HB2 A 36 . HB2 1 1
461 1 1 1 1 33 THR H A 33 . HN 1 1
461 1 2 1 1 36 ASP QB A 36 . HB* 1 1
462 1 1 1 1 33 THR H A 33 . HN 1 1
462 1 2 1 1 36 ASP HB3 A 36 . HB1 1 1
463 1 1 1 1 33 THR HA A 33 . HA 1 1
463 1 2 1 1 33 THR MG A 33 . HG2* 1 1
464 1 1 1 1 33 THR HA A 33 . HA 1 1
464 1 2 1 1 34 VAL H A 34 . HN 1 1
465 1 1 1 1 33 THR HA A 33 . HA 1 1
465 1 2 1 1 34 VAL HA A 34 . HA 1 1
466 1 1 1 1 33 THR HA A 33 . HA 1 1
466 1 2 1 1 35 LYS H A 35 . HN 1 1
467 1 1 1 1 33 THR HA A 33 . HA 1 1
467 1 2 1 1 35 LYS HB3 A 35 . HB1 1 1
468 1 1 1 1 33 THR HA A 33 . HA 1 1
468 1 2 1 1 36 ASP H A 36 . HN 1 1
469 1 1 1 1 33 THR HA A 33 . HA 1 1
469 1 2 1 1 37 LEU H A 37 . HN 1 1
470 1 1 1 1 33 THR HA A 33 . HA 1 1
470 1 2 1 1 66 THR H A 66 . HN 1 1
471 1 1 1 1 33 THR HA A 33 . HA 1 1
471 1 2 1 1 66 THR HA A 66 . HA 1 1
472 1 1 1 1 33 THR HA A 33 . HA 1 1
472 1 2 1 1 66 THR MG A 66 . HG2* 1 1
473 1 1 1 1 33 THR HA A 33 . HA 1 1
473 1 2 1 1 67 LEU H A 67 . HN 1 1
474 1 1 1 1 33 THR HA A 33 . HA 1 1
474 1 2 1 1 67 LEU HG A 67 . HG 1 1
475 1 1 1 1 33 THR HB A 33 . HB 1 1
475 1 2 1 1 34 VAL H A 34 . HN 1 1
476 1 1 1 1 33 THR HB A 33 . HB 1 1
476 1 2 1 1 35 LYS H A 35 . HN 1 1
477 1 1 1 1 33 THR HB A 33 . HB 1 1
477 1 2 1 1 35 LYS HB3 A 35 . HB1 1 1
478 1 1 1 1 33 THR HB A 33 . HB 1 1
478 1 2 1 1 36 ASP H A 36 . HN 1 1
479 1 1 1 1 33 THR MG A 33 . HG2* 1 1
479 1 2 1 1 34 VAL H A 34 . HN 1 1
480 1 1 1 1 33 THR MG A 33 . HG2* 1 1
480 1 2 1 1 35 LYS H A 35 . HN 1 1
481 1 1 1 1 33 THR MG A 33 . HG2* 1 1
481 1 2 1 1 35 LYS HB3 A 35 . HB1 1 1
482 1 1 1 1 33 THR MG A 33 . HG2* 1 1
482 1 2 1 1 36 ASP H A 36 . HN 1 1
483 1 1 1 1 33 THR MG A 33 . HG2* 1 1
483 1 2 1 1 63 GLU HA A 63 . HA 1 1
484 1 1 1 1 34 VAL H A 34 . HN 1 1
484 1 2 1 1 34 VAL HB A 34 . HB 1 1
485 1 1 1 1 34 VAL H A 34 . HN 1 1
485 1 2 1 1 34 VAL MG1 A 34 . HG1* 1 1
486 1 1 1 1 34 VAL H A 34 . HN 1 1
486 1 2 1 1 34 VAL MG2 A 34 . HG2* 1 1
487 1 1 1 1 34 VAL H A 34 . HN 1 1
487 1 2 1 1 35 LYS H A 35 . HN 1 1
488 1 1 1 1 34 VAL H A 34 . HN 1 1
488 1 2 1 1 36 ASP H A 36 . HN 1 1
489 1 1 1 1 34 VAL H A 34 . HN 1 1
489 1 2 1 1 63 GLU HA A 63 . HA 1 1
490 1 1 1 1 34 VAL H A 34 . HN 1 1
490 1 2 1 1 65 SER H A 65 . HN 1 1
491 1 1 1 1 34 VAL H A 34 . HN 1 1
491 1 2 1 1 66 THR HA A 66 . HA 1 1
492 1 1 1 1 34 VAL HA A 34 . HA 1 1
492 1 2 1 1 34 VAL MG1 A 34 . HG1* 1 1
493 1 1 1 1 34 VAL HA A 34 . HA 1 1
493 1 2 1 1 35 LYS HA A 35 . HA 1 1
494 1 1 1 1 34 VAL HA A 34 . HA 1 1
494 1 2 1 1 35 LYS HB2 A 35 . HB2 1 1
495 1 1 1 1 34 VAL HA A 34 . HA 1 1
495 1 2 1 1 35 LYS HB3 A 35 . HB1 1 1
496 1 1 1 1 34 VAL HA A 34 . HA 1 1
496 1 2 1 1 36 ASP H A 36 . HN 1 1
497 1 1 1 1 34 VAL HA A 34 . HA 1 1
497 1 2 1 1 37 LEU H A 37 . HN 1 1
498 1 1 1 1 34 VAL HA A 34 . HA 1 1
498 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1
499 1 1 1 1 34 VAL HA A 34 . HA 1 1
499 1 2 1 1 37 LEU HB3 A 37 . HB1 1 1
500 1 1 1 1 34 VAL HA A 34 . HA 1 1
500 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
501 1 1 1 1 34 VAL HA A 34 . HA 1 1
501 1 2 1 1 37 LEU HG A 37 . HG 1 1
502 1 1 1 1 34 VAL HA A 34 . HA 1 1
502 1 2 1 1 38 LYS H A 38 . HN 1 1
503 1 1 1 1 34 VAL HA A 34 . HA 1 1
503 1 2 1 1 54 LEU MD1 A 54 . HD1* 1 1
504 1 1 1 1 34 VAL HA A 34 . HA 1 1
504 1 2 1 1 61 LEU HG A 61 . HG 1 1
505 1 1 1 1 34 VAL HA A 34 . HA 1 1
505 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
506 1 1 1 1 34 VAL HB A 34 . HB 1 1
506 1 2 1 1 35 LYS H A 35 . HN 1 1
507 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
507 1 2 1 1 61 LEU HA A 61 . HA 1 1
508 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
508 1 2 1 1 61 LEU HB2 A 61 . HB2 1 1
509 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
509 1 2 1 1 61 LEU QB A 61 . HB* 1 1
510 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
510 1 2 1 1 61 LEU HB3 A 61 . HB1 1 1
511 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
511 1 2 1 1 61 LEU HG A 61 . HG 1 1
512 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
512 1 2 1 1 62 VAL H A 62 . HN 1 1
513 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
513 1 2 1 1 63 GLU HA A 63 . HA 1 1
514 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
514 1 2 1 1 65 SER H A 65 . HN 1 1
515 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
515 1 2 1 1 65 SER HB2 A 65 . HB2 1 1
516 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
516 1 2 1 1 65 SER QB A 65 . HB* 1 1
517 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
517 1 2 1 1 65 SER HB3 A 65 . HB1 1 1
518 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
518 1 2 1 1 66 THR H A 66 . HN 1 1
519 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
519 1 2 1 1 66 THR HA A 66 . HA 1 1
520 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
520 1 2 1 1 67 LEU HA A 67 . HA 1 1
521 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
521 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
522 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
522 1 2 1 1 35 LYS H A 35 . HN 1 1
523 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
523 1 2 1 1 36 ASP H A 36 . HN 1 1
524 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
524 1 2 1 1 38 LYS HD2 A 38 . HD2 1 1
525 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
525 1 2 1 1 61 LEU QB A 61 . HB* 1 1
526 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
526 1 2 1 1 62 VAL H A 62 . HN 1 1
527 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
527 1 2 1 1 62 VAL HA A 62 . HA 1 1
528 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
528 1 2 1 1 63 GLU HA A 63 . HA 1 1
529 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
529 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1
530 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
530 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1
531 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
531 1 2 1 1 65 SER H A 65 . HN 1 1
532 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
532 1 2 1 1 66 THR HA A 66 . HA 1 1
533 1 1 1 1 35 LYS H A 35 . HN 1 1
533 1 2 1 1 35 LYS HB2 A 35 . HB2 1 1
534 1 1 1 1 35 LYS H A 35 . HN 1 1
534 1 2 1 1 35 LYS HB3 A 35 . HB1 1 1
535 1 1 1 1 35 LYS H A 35 . HN 1 1
535 1 2 1 1 36 ASP H A 36 . HN 1 1
536 1 1 1 1 35 LYS H A 35 . HN 1 1
536 1 2 1 1 36 ASP HB2 A 36 . HB2 1 1
537 1 1 1 1 35 LYS H A 35 . HN 1 1
537 1 2 1 1 36 ASP HB3 A 36 . HB1 1 1
538 1 1 1 1 35 LYS H A 35 . HN 1 1
538 1 2 1 1 63 GLU HA A 63 . HA 1 1
539 1 1 1 1 35 LYS H A 35 . HN 1 1
539 1 2 1 1 63 GLU QB A 63 . HB* 1 1
540 1 1 1 1 35 LYS H A 35 . HN 1 1
540 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1
541 1 1 1 1 35 LYS H A 35 . HN 1 1
541 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1
542 1 1 1 1 35 LYS HA A 35 . HA 1 1
542 1 2 1 1 37 LEU H A 37 . HN 1 1
543 1 1 1 1 35 LYS HA A 35 . HA 1 1
543 1 2 1 1 38 LYS HB2 A 38 . HB2 1 1
544 1 1 1 1 35 LYS HA A 35 . HA 1 1
544 1 2 1 1 38 LYS HB3 A 38 . HB1 1 1
545 1 1 1 1 35 LYS HA A 35 . HA 1 1
545 1 2 1 1 38 LYS HD2 A 38 . HD2 1 1
546 1 1 1 1 35 LYS HA A 35 . HA 1 1
546 1 2 1 1 38 LYS QG A 38 . HG* 1 1
547 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
547 1 2 1 1 63 GLU HA A 63 . HA 1 1
548 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
548 1 2 1 1 63 GLU HB2 A 63 . HB2 1 1
549 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
549 1 2 1 1 63 GLU QB A 63 . HB* 1 1
550 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
550 1 2 1 1 63 GLU HB3 A 63 . HB1 1 1
551 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
551 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1
552 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
552 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1
553 1 1 1 1 35 LYS HB3 A 35 . HB1 1 1
553 1 2 1 1 36 ASP H A 36 . HN 1 1
554 1 1 1 1 35 LYS QD A 35 . HD* 1 1
554 1 2 1 1 63 GLU QB A 63 . HB* 1 1
555 1 1 1 1 35 LYS QD A 35 . HD* 1 1
555 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1
556 1 1 1 1 35 LYS QG A 35 . HG* 1 1
556 1 2 1 1 36 ASP H A 36 . HN 1 1
557 1 1 1 1 35 LYS QG A 35 . HG* 1 1
557 1 2 1 1 36 ASP HA A 36 . HA 1 1
558 1 1 1 1 36 ASP H A 36 . HN 1 1
558 1 2 1 1 36 ASP QB A 36 . HB* 1 1
559 1 1 1 1 36 ASP H A 36 . HN 1 1
559 1 2 1 1 37 LEU H A 37 . HN 1 1
560 1 1 1 1 36 ASP H A 36 . HN 1 1
560 1 2 1 1 38 LYS HB2 A 38 . HB2 1 1
561 1 1 1 1 36 ASP HA A 36 . HA 1 1
561 1 2 1 1 38 LYS H A 38 . HN 1 1
562 1 1 1 1 36 ASP HA A 36 . HA 1 1
562 1 2 1 1 39 SER H A 39 . HN 1 1
563 1 1 1 1 36 ASP HA A 36 . HA 1 1
563 1 2 1 1 39 SER QB A 39 . HB* 1 1
564 1 1 1 1 36 ASP QB A 36 . HB* 1 1
564 1 2 1 1 37 LEU H A 37 . HN 1 1
565 1 1 1 1 36 ASP QB A 36 . HB* 1 1
565 1 2 1 1 38 LYS H A 38 . HN 1 1
566 1 1 1 1 36 ASP QB A 36 . HB* 1 1
566 1 2 1 1 40 GLN HE21 A 40 . HE21 1 1
567 1 1 1 1 36 ASP QB A 36 . HB* 1 1
567 1 2 1 1 40 GLN HE22 A 40 . HE22 1 1
568 1 1 1 1 36 ASP HB2 A 36 . HB2 1 1
568 1 2 1 1 37 LEU H A 37 . HN 1 1
569 1 1 1 1 36 ASP HB3 A 36 . HB1 1 1
569 1 2 1 1 37 LEU H A 37 . HN 1 1
570 1 1 1 1 37 LEU H A 37 . HN 1 1
570 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1
571 1 1 1 1 37 LEU H A 37 . HN 1 1
571 1 2 1 1 37 LEU HB3 A 37 . HB1 1 1
572 1 1 1 1 37 LEU H A 37 . HN 1 1
572 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
573 1 1 1 1 37 LEU H A 37 . HN 1 1
573 1 2 1 1 37 LEU MD2 A 37 . HD2* 1 1
574 1 1 1 1 37 LEU H A 37 . HN 1 1
574 1 2 1 1 37 LEU HG A 37 . HG 1 1
575 1 1 1 1 37 LEU H A 37 . HN 1 1
575 1 2 1 1 38 LYS H A 38 . HN 1 1
576 1 1 1 1 37 LEU HA A 37 . HA 1 1
576 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
577 1 1 1 1 37 LEU HA A 37 . HA 1 1
577 1 2 1 1 37 LEU MD2 A 37 . HD2* 1 1
578 1 1 1 1 37 LEU HA A 37 . HA 1 1
578 1 2 1 1 40 GLN H A 40 . HN 1 1
579 1 1 1 1 37 LEU HA A 37 . HA 1 1
579 1 2 1 1 40 GLN HB2 A 40 . HB2 1 1
580 1 1 1 1 37 LEU HA A 37 . HA 1 1
580 1 2 1 1 40 GLN HE21 A 40 . HE21 1 1
581 1 1 1 1 37 LEU HA A 37 . HA 1 1
581 1 2 1 1 40 GLN HE22 A 40 . HE22 1 1
582 1 1 1 1 37 LEU HA A 37 . HA 1 1
582 1 2 1 1 41 LEU H A 41 . HN 1 1
583 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
583 1 2 1 1 38 LYS H A 38 . HN 1 1
584 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
584 1 2 1 1 54 LEU MD1 A 54 . HD1* 1 1
585 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
585 1 2 1 1 38 LYS H A 38 . HN 1 1
586 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
586 1 2 1 1 41 LEU H A 41 . HN 1 1
587 1 1 1 1 37 LEU MD1 A 37 . HD1* 1 1
587 1 2 1 1 40 GLN HE22 A 40 . HE22 1 1
588 1 1 1 1 37 LEU MD2 A 37 . HD2* 1 1
588 1 2 1 1 39 SER H A 39 . HN 1 1
589 1 1 1 1 37 LEU MD2 A 37 . HD2* 1 1
589 1 2 1 1 40 GLN HE21 A 40 . HE21 1 1
590 1 1 1 1 37 LEU MD2 A 37 . HD2* 1 1
590 1 2 1 1 40 GLN HE22 A 40 . HE22 1 1
591 1 1 1 1 37 LEU MD2 A 37 . HD2* 1 1
591 1 2 1 1 41 LEU H A 41 . HN 1 1
592 1 1 1 1 37 LEU HG A 37 . HG 1 1
592 1 2 1 1 38 LYS H A 38 . HN 1 1
593 1 1 1 1 38 LYS H A 38 . HN 1 1
593 1 2 1 1 38 LYS HB2 A 38 . HB2 1 1
594 1 1 1 1 38 LYS H A 38 . HN 1 1
594 1 2 1 1 38 LYS HE2 A 38 . HE2 1 1
595 1 1 1 1 38 LYS H A 38 . HN 1 1
595 1 2 1 1 38 LYS QE A 38 . HE* 1 1
596 1 1 1 1 38 LYS H A 38 . HN 1 1
596 1 2 1 1 38 LYS HE3 A 38 . HE1 1 1
597 1 1 1 1 38 LYS H A 38 . HN 1 1
597 1 2 1 1 38 LYS QG A 38 . HG* 1 1
598 1 1 1 1 38 LYS H A 38 . HN 1 1
598 1 2 1 1 39 SER H A 39 . HN 1 1
599 1 1 1 1 38 LYS H A 38 . HN 1 1
599 1 2 1 1 54 LEU MD1 A 54 . HD1* 1 1
600 1 1 1 1 38 LYS HA A 38 . HA 1 1
600 1 2 1 1 41 LEU H A 41 . HN 1 1
601 1 1 1 1 38 LYS HA A 38 . HA 1 1
601 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
602 1 1 1 1 38 LYS HA A 38 . HA 1 1
602 1 2 1 1 41 LEU HB3 A 41 . HB1 1 1
603 1 1 1 1 38 LYS HA A 38 . HA 1 1
603 1 2 1 1 41 LEU MD1 A 41 . HD1* 1 1
604 1 1 1 1 38 LYS HA A 38 . HA 1 1
604 1 2 1 1 49 PRO HA A 49 . HA 1 1
605 1 1 1 1 38 LYS HA A 38 . HA 1 1
605 1 2 1 1 52 GLN HE21 A 52 . HE21 1 1
606 1 1 1 1 38 LYS HA A 38 . HA 1 1
606 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1
607 1 1 1 1 38 LYS HA A 38 . HA 1 1
607 1 2 1 1 54 LEU MD1 A 54 . HD1* 1 1
608 1 1 1 1 38 LYS HB2 A 38 . HB2 1 1
608 1 2 1 1 38 LYS QE A 38 . HE* 1 1
609 1 1 1 1 38 LYS HB2 A 38 . HB2 1 1
609 1 2 1 1 39 SER H A 39 . HN 1 1
610 1 1 1 1 38 LYS HB2 A 38 . HB2 1 1
610 1 2 1 1 49 PRO HA A 49 . HA 1 1
611 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
611 1 2 1 1 39 SER H A 39 . HN 1 1
612 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
612 1 2 1 1 49 PRO HA A 49 . HA 1 1
613 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
613 1 2 1 1 52 GLN QB A 52 . HB* 1 1
614 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
614 1 2 1 1 52 GLN HE21 A 52 . HE21 1 1
615 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
615 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1
616 1 1 1 1 38 LYS HD2 A 38 . HD2 1 1
616 1 2 1 1 39 SER H A 39 . HN 1 1
617 1 1 1 1 38 LYS HD2 A 38 . HD2 1 1
617 1 2 1 1 54 LEU MD1 A 54 . HD1* 1 1
618 1 1 1 1 38 LYS HD3 A 38 . HD1 1 1
618 1 2 1 1 49 PRO HA A 49 . HA 1 1
619 1 1 1 1 38 LYS HD3 A 38 . HD1 1 1
619 1 2 1 1 52 GLN HA A 52 . HA 1 1
620 1 1 1 1 38 LYS QE A 38 . HE* 1 1
620 1 2 1 1 54 LEU MD1 A 54 . HD1* 1 1
621 1 1 1 1 38 LYS QE A 38 . HE* 1 1
621 1 2 1 1 54 LEU HG A 54 . HG 1 1
622 1 1 1 1 38 LYS QE A 38 . HE* 1 1
622 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1
623 1 1 1 1 38 LYS HE2 A 38 . HE2 1 1
623 1 2 1 1 54 LEU MD1 A 54 . HD1* 1 1
624 1 1 1 1 38 LYS HE3 A 38 . HE1 1 1
624 1 2 1 1 54 LEU MD1 A 54 . HD1* 1 1
625 1 1 1 1 38 LYS QG A 38 . HG* 1 1
625 1 2 1 1 39 SER H A 39 . HN 1 1
626 1 1 1 1 38 LYS QG A 38 . HG* 1 1
626 1 2 1 1 52 GLN HA A 52 . HA 1 1
627 1 1 1 1 38 LYS QG A 38 . HG* 1 1
627 1 2 1 1 52 GLN QB A 52 . HB* 1 1
628 1 1 1 1 38 LYS QG A 38 . HG* 1 1
628 1 2 1 1 52 GLN HE21 A 52 . HE21 1 1
629 1 1 1 1 38 LYS QG A 38 . HG* 1 1
629 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1
630 1 1 1 1 38 LYS QG A 38 . HG* 1 1
630 1 2 1 1 54 LEU MD1 A 54 . HD1* 1 1
631 1 1 1 1 39 SER H A 39 . HN 1 1
631 1 2 1 1 39 SER QB A 39 . HB* 1 1
632 1 1 1 1 39 SER H A 39 . HN 1 1
632 1 2 1 1 41 LEU MD1 A 41 . HD1* 1 1
633 1 1 1 1 40 GLN H A 40 . HN 1 1
633 1 2 1 1 40 GLN HB2 A 40 . HB2 1 1
634 1 1 1 1 40 GLN H A 40 . HN 1 1
634 1 2 1 1 40 GLN HG2 A 40 . HG2 1 1
635 1 1 1 1 40 GLN H A 40 . HN 1 1
635 1 2 1 1 40 GLN QG A 40 . HG* 1 1
636 1 1 1 1 40 GLN H A 40 . HN 1 1
636 1 2 1 1 40 GLN HG3 A 40 . HG1 1 1
637 1 1 1 1 40 GLN H A 40 . HN 1 1
637 1 2 1 1 41 LEU H A 41 . HN 1 1
638 1 1 1 1 40 GLN HA A 40 . HA 1 1
638 1 2 1 1 40 GLN QG A 40 . HG* 1 1
639 1 1 1 1 40 GLN HB2 A 40 . HB2 1 1
639 1 2 1 1 40 GLN HE22 A 40 . HE22 1 1
640 1 1 1 1 40 GLN HB2 A 40 . HB2 1 1
640 1 2 1 1 41 LEU H A 41 . HN 1 1
641 1 1 1 1 40 GLN HB3 A 40 . HB1 1 1
641 1 2 1 1 40 GLN HE22 A 40 . HE22 1 1
642 1 1 1 1 40 GLN QG A 40 . HG* 1 1
642 1 2 1 1 41 LEU H A 41 . HN 1 1
643 1 1 1 1 41 LEU H A 41 . HN 1 1
643 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
644 1 1 1 1 41 LEU H A 41 . HN 1 1
644 1 2 1 1 41 LEU MD1 A 41 . HD1* 1 1
645 1 1 1 1 41 LEU H A 41 . HN 1 1
645 1 2 1 1 41 LEU HG A 41 . HG 1 1
646 1 1 1 1 41 LEU H A 41 . HN 1 1
646 1 2 1 1 42 GLN H A 42 . HN 1 1
647 1 1 1 1 41 LEU H A 41 . HN 1 1
647 1 2 1 1 42 GLN QB A 42 . HB* 1 1
648 1 1 1 1 41 LEU H A 41 . HN 1 1
648 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1
649 1 1 1 1 41 LEU HA A 41 . HA 1 1
649 1 2 1 1 41 LEU MD2 A 41 . HD2* 1 1
650 1 1 1 1 41 LEU HA A 41 . HA 1 1
650 1 2 1 1 42 GLN H A 42 . HN 1 1
651 1 1 1 1 41 LEU HA A 41 . HA 1 1
651 1 2 1 1 44 ILE H A 44 . HN 1 1
652 1 1 1 1 41 LEU HA A 41 . HA 1 1
652 1 2 1 1 44 ILE HB A 44 . HB 1 1
653 1 1 1 1 41 LEU HA A 41 . HA 1 1
653 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
654 1 1 1 1 41 LEU HA A 41 . HA 1 1
654 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
655 1 1 1 1 41 LEU HA A 41 . HA 1 1
655 1 2 1 1 44 ILE QG A 44 . HG1* 1 1
656 1 1 1 1 41 LEU HA A 41 . HA 1 1
656 1 2 1 1 44 ILE HG13 A 44 . HG11 1 1
657 1 1 1 1 41 LEU HA A 41 . HA 1 1
657 1 2 1 1 45 THR H A 45 . HN 1 1
658 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
658 1 2 1 1 42 GLN H A 42 . HN 1 1
659 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
659 1 2 1 1 44 ILE H A 44 . HN 1 1
660 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
660 1 2 1 1 52 GLN HE21 A 52 . HE21 1 1
661 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
661 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1
662 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
662 1 2 1 1 42 GLN H A 42 . HN 1 1
663 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
663 1 2 1 1 44 ILE HB A 44 . HB 1 1
664 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
664 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1
665 1 1 1 1 41 LEU MD1 A 41 . HD1* 1 1
665 1 2 1 1 42 GLN H A 42 . HN 1 1
666 1 1 1 1 41 LEU MD1 A 41 . HD1* 1 1
666 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
667 1 1 1 1 41 LEU MD2 A 41 . HD2* 1 1
667 1 2 1 1 42 GLN H A 42 . HN 1 1
668 1 1 1 1 41 LEU MD2 A 41 . HD2* 1 1
668 1 2 1 1 44 ILE H A 44 . HN 1 1
669 1 1 1 1 41 LEU MD2 A 41 . HD2* 1 1
669 1 2 1 1 44 ILE MG A 44 . HG2* 1 1
670 1 1 1 1 41 LEU MD2 A 41 . HD2* 1 1
670 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
671 1 1 1 1 41 LEU HG A 41 . HG 1 1
671 1 2 1 1 42 GLN H A 42 . HN 1 1
672 1 1 1 1 42 GLN H A 42 . HN 1 1
672 1 2 1 1 42 GLN HB2 A 42 . HB2 1 1
673 1 1 1 1 42 GLN H A 42 . HN 1 1
673 1 2 1 1 42 GLN QB A 42 . HB* 1 1
674 1 1 1 1 42 GLN H A 42 . HN 1 1
674 1 2 1 1 42 GLN HB3 A 42 . HB1 1 1
675 1 1 1 1 42 GLN H A 42 . HN 1 1
675 1 2 1 1 42 GLN HG2 A 42 . HG2 1 1
676 1 1 1 1 42 GLN H A 42 . HN 1 1
676 1 2 1 1 42 GLN HG3 A 42 . HG1 1 1
677 1 1 1 1 42 GLN H A 42 . HN 1 1
677 1 2 1 1 43 PRO HD2 A 43 . HD2 1 1
678 1 1 1 1 42 GLN H A 42 . HN 1 1
678 1 2 1 1 43 PRO QD A 43 . HD* 1 1
679 1 1 1 1 42 GLN H A 42 . HN 1 1
679 1 2 1 1 43 PRO HD3 A 43 . HD1 1 1
680 1 1 1 1 42 GLN H A 42 . HN 1 1
680 1 2 1 1 44 ILE H A 44 . HN 1 1
681 1 1 1 1 42 GLN H A 42 . HN 1 1
681 1 2 1 1 44 ILE QG A 44 . HG1* 1 1
682 1 1 1 1 42 GLN H A 42 . HN 1 1
682 1 2 1 1 52 GLN HE21 A 52 . HE21 1 1
683 1 1 1 1 42 GLN H A 42 . HN 1 1
683 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1
684 1 1 1 1 42 GLN HA A 42 . HA 1 1
684 1 2 1 1 42 GLN HG2 A 42 . HG2 1 1
685 1 1 1 1 42 GLN HA A 42 . HA 1 1
685 1 2 1 1 47 VAL H A 47 . HN 1 1
686 1 1 1 1 42 GLN HA A 42 . HA 1 1
686 1 2 1 1 47 VAL QG A 47 . HG* 1 1
687 1 1 1 1 42 GLN HA A 42 . HA 1 1
687 1 2 1 1 52 GLN HE21 A 52 . HE21 1 1
688 1 1 1 1 42 GLN HA A 42 . HA 1 1
688 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1
689 1 1 1 1 42 GLN QB A 42 . HB* 1 1
689 1 2 1 1 43 PRO QD A 43 . HD* 1 1
690 1 1 1 1 42 GLN QB A 42 . HB* 1 1
690 1 2 1 1 49 PRO HD3 A 49 . HD1 1 1
691 1 1 1 1 42 GLN QB A 42 . HB* 1 1
691 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1
692 1 1 1 1 42 GLN HB2 A 42 . HB2 1 1
692 1 2 1 1 43 PRO HD2 A 43 . HD2 1 1
693 1 1 1 1 42 GLN HB2 A 42 . HB2 1 1
693 1 2 1 1 43 PRO HD3 A 43 . HD1 1 1
694 1 1 1 1 42 GLN HB3 A 42 . HB1 1 1
694 1 2 1 1 43 PRO HD2 A 43 . HD2 1 1
695 1 1 1 1 42 GLN HB3 A 42 . HB1 1 1
695 1 2 1 1 43 PRO HD3 A 43 . HD1 1 1
696 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
696 1 2 1 1 46 ASN HA A 46 . HA 1 1
697 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
697 1 2 1 1 48 LEU HA A 48 . HA 1 1
698 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
698 1 2 1 1 48 LEU MD2 A 48 . HD2* 1 1
699 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
699 1 2 1 1 48 LEU HG A 48 . HG 1 1
700 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
700 1 2 1 1 48 LEU HA A 48 . HA 1 1
701 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
701 1 2 1 1 48 LEU MD2 A 48 . HD2* 1 1
702 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
702 1 2 1 1 49 PRO HG3 A 49 . HG1 1 1
703 1 1 1 1 42 GLN HG2 A 42 . HG2 1 1
703 1 2 1 1 43 PRO QD A 43 . HD* 1 1
704 1 1 1 1 42 GLN HG2 A 42 . HG2 1 1
704 1 2 1 1 46 ASN H A 46 . HN 1 1
705 1 1 1 1 42 GLN HG2 A 42 . HG2 1 1
705 1 2 1 1 46 ASN HA A 46 . HA 1 1
706 1 1 1 1 42 GLN HG2 A 42 . HG2 1 1
706 1 2 1 1 47 VAL H A 47 . HN 1 1
707 1 1 1 1 42 GLN HG2 A 42 . HG2 1 1
707 1 2 1 1 48 LEU HA A 48 . HA 1 1
708 1 1 1 1 42 GLN HG3 A 42 . HG1 1 1
708 1 2 1 1 43 PRO QD A 43 . HD* 1 1
709 1 1 1 1 42 GLN HG3 A 42 . HG1 1 1
709 1 2 1 1 47 VAL H A 47 . HN 1 1
710 1 1 1 1 42 GLN HG3 A 42 . HG1 1 1
710 1 2 1 1 48 LEU HA A 48 . HA 1 1
711 1 1 1 1 42 GLN HG3 A 42 . HG1 1 1
711 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
712 1 1 1 1 42 GLN HG3 A 42 . HG1 1 1
712 1 2 1 1 49 PRO HD3 A 49 . HD1 1 1
713 1 1 1 1 43 PRO HA A 43 . HA 1 1
713 1 2 1 1 45 THR H A 45 . HN 1 1
714 1 1 1 1 43 PRO QB A 43 . HB* 1 1
714 1 2 1 1 44 ILE H A 44 . HN 1 1
715 1 1 1 1 43 PRO QB A 43 . HB* 1 1
715 1 2 1 1 46 ASN H A 46 . HN 1 1
716 1 1 1 1 43 PRO QD A 43 . HD* 1 1
716 1 2 1 1 44 ILE H A 44 . HN 1 1
717 1 1 1 1 43 PRO QG A 43 . HG* 1 1
717 1 2 1 1 44 ILE H A 44 . HN 1 1
718 1 1 1 1 43 PRO QG A 43 . HG* 1 1
718 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
719 1 1 1 1 44 ILE H A 44 . HN 1 1
719 1 2 1 1 44 ILE HB A 44 . HB 1 1
720 1 1 1 1 44 ILE H A 44 . HN 1 1
720 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
721 1 1 1 1 44 ILE H A 44 . HN 1 1
721 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
722 1 1 1 1 44 ILE H A 44 . HN 1 1
722 1 2 1 1 44 ILE QG A 44 . HG1* 1 1
723 1 1 1 1 44 ILE H A 44 . HN 1 1
723 1 2 1 1 44 ILE HG13 A 44 . HG11 1 1
724 1 1 1 1 44 ILE H A 44 . HN 1 1
724 1 2 1 1 45 THR H A 45 . HN 1 1
725 1 1 1 1 44 ILE H A 44 . HN 1 1
725 1 2 1 1 46 ASN H A 46 . HN 1 1
726 1 1 1 1 44 ILE H A 44 . HN 1 1
726 1 2 1 1 47 VAL QG A 47 . HG* 1 1
727 1 1 1 1 44 ILE HA A 44 . HA 1 1
727 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
728 1 1 1 1 44 ILE HA A 44 . HA 1 1
728 1 2 1 1 44 ILE QG A 44 . HG1* 1 1
729 1 1 1 1 44 ILE HB A 44 . HB 1 1
729 1 2 1 1 45 THR H A 45 . HN 1 1
730 1 1 1 1 44 ILE HB A 44 . HB 1 1
730 1 2 1 1 45 THR MG A 45 . HG2* 1 1
731 1 1 1 1 44 ILE HB A 44 . HB 1 1
731 1 2 1 1 46 ASN H A 46 . HN 1 1
732 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
732 1 2 1 1 45 THR H A 45 . HN 1 1
733 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
733 1 2 1 1 45 THR HA A 45 . HA 1 1
734 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
734 1 2 1 1 45 THR HB A 45 . HB 1 1
735 1 1 1 1 45 THR H A 45 . HN 1 1
735 1 2 1 1 46 ASN H A 46 . HN 1 1
736 1 1 1 1 45 THR H A 45 . HN 1 1
736 1 2 1 1 47 VAL H A 47 . HN 1 1
737 1 1 1 1 45 THR H A 45 . HN 1 1
737 1 2 1 1 47 VAL QG A 47 . HG* 1 1
738 1 1 1 1 45 THR HA A 45 . HA 1 1
738 1 2 1 1 45 THR MG A 45 . HG2* 1 1
739 1 1 1 1 45 THR HB A 45 . HB 1 1
739 1 2 1 1 46 ASN H A 46 . HN 1 1
740 1 1 1 1 45 THR HB A 45 . HB 1 1
740 1 2 1 1 47 VAL H A 47 . HN 1 1
741 1 1 1 1 45 THR HB A 45 . HB 1 1
741 1 2 1 1 47 VAL QG A 47 . HG* 1 1
742 1 1 1 1 45 THR HB A 45 . HB 1 1
742 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
743 1 1 1 1 46 ASN H A 46 . HN 1 1
743 1 2 1 1 47 VAL H A 47 . HN 1 1
744 1 1 1 1 46 ASN H A 46 . HN 1 1
744 1 2 1 1 47 VAL HB A 47 . HB 1 1
745 1 1 1 1 46 ASN H A 46 . HN 1 1
745 1 2 1 1 47 VAL QG A 47 . HG* 1 1
746 1 1 1 1 46 ASN HB2 A 46 . HB2 1 1
746 1 2 1 1 47 VAL H A 47 . HN 1 1
747 1 1 1 1 46 ASN HB3 A 46 . HB1 1 1
747 1 2 1 1 47 VAL H A 47 . HN 1 1
748 1 1 1 1 47 VAL H A 47 . HN 1 1
748 1 2 1 1 47 VAL HB A 47 . HB 1 1
749 1 1 1 1 47 VAL H A 47 . HN 1 1
749 1 2 1 1 47 VAL MG1 A 47 . HG1* 1 1
750 1 1 1 1 47 VAL H A 47 . HN 1 1
750 1 2 1 1 47 VAL QG A 47 . HG* 1 1
751 1 1 1 1 47 VAL H A 47 . HN 1 1
751 1 2 1 1 47 VAL MG2 A 47 . HG2* 1 1
752 1 1 1 1 47 VAL H A 47 . HN 1 1
752 1 2 1 1 48 LEU H A 48 . HN 1 1
753 1 1 1 1 47 VAL H A 47 . HN 1 1
753 1 2 1 1 52 GLN HE21 A 52 . HE21 1 1
754 1 1 1 1 47 VAL H A 47 . HN 1 1
754 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1
755 1 1 1 1 47 VAL HA A 47 . HA 1 1
755 1 2 1 1 47 VAL MG1 A 47 . HG1* 1 1
756 1 1 1 1 47 VAL HA A 47 . HA 1 1
756 1 2 1 1 47 VAL QG A 47 . HG* 1 1
757 1 1 1 1 47 VAL HA A 47 . HA 1 1
757 1 2 1 1 47 VAL MG2 A 47 . HG2* 1 1
758 1 1 1 1 47 VAL HA A 47 . HA 1 1
758 1 2 1 1 48 LEU H A 48 . HN 1 1
759 1 1 1 1 47 VAL QG A 47 . HG* 1 1
759 1 2 1 1 48 LEU H A 48 . HN 1 1
760 1 1 1 1 47 VAL QG A 47 . HG* 1 1
760 1 2 1 1 51 GLY H A 51 . HN 1 1
761 1 1 1 1 47 VAL QG A 47 . HG* 1 1
761 1 2 1 1 51 GLY QA A 51 . HA* 1 1
762 1 1 1 1 47 VAL QG A 47 . HG* 1 1
762 1 2 1 1 52 GLN H A 52 . HN 1 1
763 1 1 1 1 47 VAL QG A 47 . HG* 1 1
763 1 2 1 1 52 GLN HA A 52 . HA 1 1
764 1 1 1 1 47 VAL QG A 47 . HG* 1 1
764 1 2 1 1 52 GLN QB A 52 . HB* 1 1
765 1 1 1 1 47 VAL QG A 47 . HG* 1 1
765 1 2 1 1 52 GLN HE21 A 52 . HE21 1 1
766 1 1 1 1 47 VAL QG A 47 . HG* 1 1
766 1 2 1 1 52 GLN HG2 A 52 . HG2 1 1
767 1 1 1 1 47 VAL QG A 47 . HG* 1 1
767 1 2 1 1 52 GLN HG3 A 52 . HG1 1 1
768 1 1 1 1 47 VAL QG A 47 . HG* 1 1
768 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
769 1 1 1 1 47 VAL QG A 47 . HG* 1 1
769 1 2 1 1 82 ALA HA A 82 . HA 1 1
770 1 1 1 1 47 VAL QG A 47 . HG* 1 1
770 1 2 1 1 82 ALA MB A 82 . HB* 1 1
771 1 1 1 1 47 VAL QG A 47 . HG* 1 1
771 1 2 1 1 83 SER H A 83 . HN 1 1
772 1 1 1 1 47 VAL MG1 A 47 . HG1* 1 1
772 1 2 1 1 48 LEU H A 48 . HN 1 1
773 1 1 1 1 47 VAL MG1 A 47 . HG1* 1 1
773 1 2 1 1 52 GLN HG3 A 52 . HG1 1 1
774 1 1 1 1 47 VAL MG1 A 47 . HG1* 1 1
774 1 2 1 1 82 ALA MB A 82 . HB* 1 1
775 1 1 1 1 47 VAL MG2 A 47 . HG2* 1 1
775 1 2 1 1 48 LEU H A 48 . HN 1 1
776 1 1 1 1 47 VAL MG2 A 47 . HG2* 1 1
776 1 2 1 1 52 GLN HG3 A 52 . HG1 1 1
777 1 1 1 1 47 VAL MG2 A 47 . HG2* 1 1
777 1 2 1 1 82 ALA MB A 82 . HB* 1 1
778 1 1 1 1 48 LEU H A 48 . HN 1 1
778 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
779 1 1 1 1 48 LEU H A 48 . HN 1 1
779 1 2 1 1 48 LEU MD2 A 48 . HD2* 1 1
780 1 1 1 1 48 LEU H A 48 . HN 1 1
780 1 2 1 1 48 LEU HG A 48 . HG 1 1
781 1 1 1 1 48 LEU H A 48 . HN 1 1
781 1 2 1 1 51 GLY H A 51 . HN 1 1
782 1 1 1 1 48 LEU HA A 48 . HA 1 1
782 1 2 1 1 48 LEU MD2 A 48 . HD2* 1 1
783 1 1 1 1 48 LEU HA A 48 . HA 1 1
783 1 2 1 1 49 PRO HD3 A 49 . HD1 1 1
784 1 1 1 1 48 LEU HA A 48 . HA 1 1
784 1 2 1 1 49 PRO HG3 A 49 . HG1 1 1
785 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
785 1 2 1 1 48 LEU MD1 A 48 . HD1* 1 1
786 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
786 1 2 1 1 51 GLY H A 51 . HN 1 1
787 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
787 1 2 1 1 51 GLY QA A 51 . HA* 1 1
788 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1
788 1 2 1 1 48 LEU MD2 A 48 . HD2* 1 1
789 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1
789 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
790 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1
790 1 2 1 1 49 PRO HD3 A 49 . HD1 1 1
791 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1
791 1 2 1 1 50 ARG H A 50 . HN 1 1
792 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1
792 1 2 1 1 51 GLY H A 51 . HN 1 1
793 1 1 1 1 48 LEU MD1 A 48 . HD1* 1 1
793 1 2 1 1 50 ARG H A 50 . HN 1 1
794 1 1 1 1 48 LEU MD2 A 48 . HD2* 1 1
794 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
795 1 1 1 1 48 LEU MD2 A 48 . HD2* 1 1
795 1 2 1 1 49 PRO HD3 A 49 . HD1 1 1
796 1 1 1 1 48 LEU MD2 A 48 . HD2* 1 1
796 1 2 1 1 50 ARG H A 50 . HN 1 1
797 1 1 1 1 48 LEU HG A 48 . HG 1 1
797 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
798 1 1 1 1 49 PRO HA A 49 . HA 1 1
798 1 2 1 1 50 ARG HA A 50 . HA 1 1
799 1 1 1 1 49 PRO HA A 49 . HA 1 1
799 1 2 1 1 51 GLY H A 51 . HN 1 1
800 1 1 1 1 49 PRO HA A 49 . HA 1 1
800 1 2 1 1 52 GLN H A 52 . HN 1 1
801 1 1 1 1 49 PRO HA A 49 . HA 1 1
801 1 2 1 1 52 GLN QB A 52 . HB* 1 1
802 1 1 1 1 49 PRO HA A 49 . HA 1 1
802 1 2 1 1 52 GLN HE21 A 52 . HE21 1 1
803 1 1 1 1 49 PRO HA A 49 . HA 1 1
803 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1
804 1 1 1 1 49 PRO HA A 49 . HA 1 1
804 1 2 1 1 52 GLN HG3 A 52 . HG1 1 1
805 1 1 1 1 49 PRO QB A 49 . HB* 1 1
805 1 2 1 1 50 ARG H A 50 . HN 1 1
806 1 1 1 1 49 PRO QB A 49 . HB* 1 1
806 1 2 1 1 52 GLN HE21 A 52 . HE21 1 1
807 1 1 1 1 49 PRO HD2 A 49 . HD2 1 1
807 1 2 1 1 50 ARG H A 50 . HN 1 1
808 1 1 1 1 49 PRO HD2 A 49 . HD2 1 1
808 1 2 1 1 50 ARG QB A 50 . HB* 1 1
809 1 1 1 1 49 PRO HD2 A 49 . HD2 1 1
809 1 2 1 1 51 GLY H A 51 . HN 1 1
810 1 1 1 1 49 PRO HD3 A 49 . HD1 1 1
810 1 2 1 1 52 GLN HE21 A 52 . HE21 1 1
811 1 1 1 1 49 PRO HD3 A 49 . HD1 1 1
811 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1
812 1 1 1 1 49 PRO HG2 A 49 . HG2 1 1
812 1 2 1 1 50 ARG H A 50 . HN 1 1
813 1 1 1 1 49 PRO HG2 A 49 . HG2 1 1
813 1 2 1 1 50 ARG HA A 50 . HA 1 1
814 1 1 1 1 49 PRO HG3 A 49 . HG1 1 1
814 1 2 1 1 50 ARG H A 50 . HN 1 1
815 1 1 1 1 50 ARG H A 50 . HN 1 1
815 1 2 1 1 50 ARG HB2 A 50 . HB2 1 1
816 1 1 1 1 50 ARG H A 50 . HN 1 1
816 1 2 1 1 50 ARG QB A 50 . HB* 1 1
817 1 1 1 1 50 ARG H A 50 . HN 1 1
817 1 2 1 1 50 ARG HB3 A 50 . HB1 1 1
818 1 1 1 1 50 ARG H A 50 . HN 1 1
818 1 2 1 1 50 ARG HD2 A 50 . HD2 1 1
819 1 1 1 1 50 ARG H A 50 . HN 1 1
819 1 2 1 1 50 ARG HD3 A 50 . HD1 1 1
820 1 1 1 1 50 ARG H A 50 . HN 1 1
820 1 2 1 1 50 ARG HG2 A 50 . HG2 1 1
821 1 1 1 1 50 ARG H A 50 . HN 1 1
821 1 2 1 1 50 ARG QG A 50 . HG* 1 1
822 1 1 1 1 50 ARG H A 50 . HN 1 1
822 1 2 1 1 50 ARG HG3 A 50 . HG1 1 1
823 1 1 1 1 50 ARG H A 50 . HN 1 1
823 1 2 1 1 51 GLY H A 51 . HN 1 1
824 1 1 1 1 50 ARG HA A 50 . HA 1 1
824 1 2 1 1 52 GLN H A 52 . HN 1 1
825 1 1 1 1 50 ARG QB A 50 . HB* 1 1
825 1 2 1 1 50 ARG QD A 50 . HD* 1 1
826 1 1 1 1 50 ARG QB A 50 . HB* 1 1
826 1 2 1 1 51 GLY H A 51 . HN 1 1
827 1 1 1 1 50 ARG HB2 A 50 . HB2 1 1
827 1 2 1 1 51 GLY H A 51 . HN 1 1
828 1 1 1 1 50 ARG HB3 A 50 . HB1 1 1
828 1 2 1 1 51 GLY H A 51 . HN 1 1
829 1 1 1 1 50 ARG QG A 50 . HG* 1 1
829 1 2 1 1 51 GLY H A 51 . HN 1 1
830 1 1 1 1 50 ARG QG A 50 . HG* 1 1
830 1 2 1 1 51 GLY QA A 51 . HA* 1 1
831 1 1 1 1 50 ARG HG2 A 50 . HG2 1 1
831 1 2 1 1 51 GLY H A 51 . HN 1 1
832 1 1 1 1 50 ARG HG3 A 50 . HG1 1 1
832 1 2 1 1 51 GLY H A 51 . HN 1 1
833 1 1 1 1 51 GLY H A 51 . HN 1 1
833 1 2 1 1 52 GLN H A 52 . HN 1 1
834 1 1 1 1 51 GLY H A 51 . HN 1 1
834 1 2 1 1 52 GLN HG3 A 52 . HG1 1 1
835 1 1 1 1 52 GLN H A 52 . HN 1 1
835 1 2 1 1 52 GLN QB A 52 . HB* 1 1
836 1 1 1 1 52 GLN H A 52 . HN 1 1
836 1 2 1 1 52 GLN HE21 A 52 . HE21 1 1
837 1 1 1 1 52 GLN H A 52 . HN 1 1
837 1 2 1 1 52 GLN HE22 A 52 . HE22 1 1
838 1 1 1 1 52 GLN H A 52 . HN 1 1
838 1 2 1 1 52 GLN HG3 A 52 . HG1 1 1
839 1 1 1 1 52 GLN H A 52 . HN 1 1
839 1 2 1 1 53 LYS H A 53 . HN 1 1
840 1 1 1 1 52 GLN HA A 52 . HA 1 1
840 1 2 1 1 52 GLN HG2 A 52 . HG2 1 1
841 1 1 1 1 52 GLN HA A 52 . HA 1 1
841 1 2 1 1 53 LYS H A 53 . HN 1 1
842 1 1 1 1 52 GLN HA A 52 . HA 1 1
842 1 2 1 1 53 LYS HB2 A 53 . HB2 1 1
843 1 1 1 1 52 GLN HA A 52 . HA 1 1
843 1 2 1 1 80 LEU MD1 A 80 . HD1* 1 1
844 1 1 1 1 52 GLN HA A 52 . HA 1 1
844 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
845 1 1 1 1 52 GLN HA A 52 . HA 1 1
845 1 2 1 1 82 ALA HA A 82 . HA 1 1
846 1 1 1 1 52 GLN HA A 52 . HA 1 1
846 1 2 1 1 82 ALA MB A 82 . HB* 1 1
847 1 1 1 1 52 GLN QB A 52 . HB* 1 1
847 1 2 1 1 80 LEU MD1 A 80 . HD1* 1 1
848 1 1 1 1 52 GLN HB2 A 52 . HB2 1 1
848 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
849 1 1 1 1 52 GLN HB3 A 52 . HB1 1 1
849 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
850 1 1 1 1 52 GLN HG2 A 52 . HG2 1 1
850 1 2 1 1 80 LEU MD1 A 80 . HD1* 1 1
851 1 1 1 1 52 GLN HG2 A 52 . HG2 1 1
851 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
852 1 1 1 1 53 LYS H A 53 . HN 1 1
852 1 2 1 1 53 LYS HG3 A 53 . HG1 1 1
853 1 1 1 1 53 LYS H A 53 . HN 1 1
853 1 2 1 1 54 LEU H A 54 . HN 1 1
854 1 1 1 1 53 LYS H A 53 . HN 1 1
854 1 2 1 1 80 LEU HA A 80 . HA 1 1
855 1 1 1 1 53 LYS H A 53 . HN 1 1
855 1 2 1 1 80 LEU MD1 A 80 . HD1* 1 1
856 1 1 1 1 53 LYS H A 53 . HN 1 1
856 1 2 1 1 80 LEU MD2 A 80 . HD2* 1 1
857 1 1 1 1 53 LYS H A 53 . HN 1 1
857 1 2 1 1 80 LEU HG A 80 . HG 1 1
858 1 1 1 1 53 LYS H A 53 . HN 1 1
858 1 2 1 1 81 MET H A 81 . HN 1 1
859 1 1 1 1 53 LYS H A 53 . HN 1 1
859 1 2 1 1 82 ALA HA A 82 . HA 1 1
860 1 1 1 1 53 LYS HA A 53 . HA 1 1
860 1 2 1 1 54 LEU H A 54 . HN 1 1
861 1 1 1 1 53 LYS HA A 53 . HA 1 1
861 1 2 1 1 54 LEU HB2 A 54 . HB2 1 1
862 1 1 1 1 53 LYS HA A 53 . HA 1 1
862 1 2 1 1 54 LEU HG A 54 . HG 1 1
863 1 1 1 1 53 LYS HB2 A 53 . HB2 1 1
863 1 2 1 1 81 MET H A 81 . HN 1 1
864 1 1 1 1 53 LYS HB2 A 53 . HB2 1 1
864 1 2 1 1 81 MET QB A 81 . HB* 1 1
865 1 1 1 1 53 LYS HB3 A 53 . HB1 1 1
865 1 2 1 1 54 LEU H A 54 . HN 1 1
866 1 1 1 1 53 LYS HB3 A 53 . HB1 1 1
866 1 2 1 1 55 ILE MD A 55 . HD1* 1 1
867 1 1 1 1 53 LYS HB3 A 53 . HB1 1 1
867 1 2 1 1 55 ILE QG A 55 . HG1* 1 1
868 1 1 1 1 53 LYS HB3 A 53 . HB1 1 1
868 1 2 1 1 60 VAL QG A 60 . HG* 1 1
869 1 1 1 1 53 LYS HG2 A 53 . HG2 1 1
869 1 2 1 1 54 LEU H A 54 . HN 1 1
870 1 1 1 1 53 LYS HG2 A 53 . HG2 1 1
870 1 2 1 1 55 ILE MD A 55 . HD1* 1 1
871 1 1 1 1 53 LYS HG2 A 53 . HG2 1 1
871 1 2 1 1 60 VAL QG A 60 . HG* 1 1
872 1 1 1 1 53 LYS HG2 A 53 . HG2 1 1
872 1 2 1 1 81 MET H A 81 . HN 1 1
873 1 1 1 1 53 LYS HG3 A 53 . HG1 1 1
873 1 2 1 1 54 LEU H A 54 . HN 1 1
874 1 1 1 1 53 LYS HG3 A 53 . HG1 1 1
874 1 2 1 1 81 MET H A 81 . HN 1 1
875 1 1 1 1 54 LEU H A 54 . HN 1 1
875 1 2 1 1 54 LEU HB2 A 54 . HB2 1 1
876 1 1 1 1 54 LEU H A 54 . HN 1 1
876 1 2 1 1 54 LEU HB3 A 54 . HB1 1 1
877 1 1 1 1 54 LEU H A 54 . HN 1 1
877 1 2 1 1 54 LEU MD1 A 54 . HD1* 1 1
878 1 1 1 1 54 LEU H A 54 . HN 1 1
878 1 2 1 1 54 LEU MD2 A 54 . HD2* 1 1
879 1 1 1 1 54 LEU H A 54 . HN 1 1
879 1 2 1 1 54 LEU HG A 54 . HG 1 1
880 1 1 1 1 54 LEU H A 54 . HN 1 1
880 1 2 1 1 55 ILE H A 55 . HN 1 1
881 1 1 1 1 54 LEU H A 54 . HN 1 1
881 1 2 1 1 55 ILE QG A 55 . HG1* 1 1
882 1 1 1 1 54 LEU H A 54 . HN 1 1
882 1 2 1 1 60 VAL QG A 60 . HG* 1 1
883 1 1 1 1 54 LEU H A 54 . HN 1 1
883 1 2 1 1 80 LEU MD1 A 80 . HD1* 1 1
884 1 1 1 1 54 LEU HA A 54 . HA 1 1
884 1 2 1 1 54 LEU MD2 A 54 . HD2* 1 1
885 1 1 1 1 54 LEU HA A 54 . HA 1 1
885 1 2 1 1 55 ILE H A 55 . HN 1 1
886 1 1 1 1 54 LEU HA A 54 . HA 1 1
886 1 2 1 1 55 ILE HB A 55 . HB 1 1
887 1 1 1 1 54 LEU HA A 54 . HA 1 1
887 1 2 1 1 55 ILE QG A 55 . HG1* 1 1
888 1 1 1 1 54 LEU HA A 54 . HA 1 1
888 1 2 1 1 79 MET HB3 A 79 . HB1 1 1
889 1 1 1 1 54 LEU HA A 54 . HA 1 1
889 1 2 1 1 80 LEU MD1 A 80 . HD1* 1 1
890 1 1 1 1 54 LEU HB3 A 54 . HB1 1 1
890 1 2 1 1 55 ILE H A 55 . HN 1 1
891 1 1 1 1 54 LEU HB3 A 54 . HB1 1 1
891 1 2 1 1 61 LEU QB A 61 . HB* 1 1
892 1 1 1 1 54 LEU HB3 A 54 . HB1 1 1
892 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
893 1 1 1 1 54 LEU MD2 A 54 . HD2* 1 1
893 1 2 1 1 55 ILE H A 55 . HN 1 1
894 1 1 1 1 54 LEU MD2 A 54 . HD2* 1 1
894 1 2 1 1 80 LEU HA A 80 . HA 1 1
895 1 1 1 1 54 LEU MD2 A 54 . HD2* 1 1
895 1 2 1 1 80 LEU HB3 A 80 . HB1 1 1
896 1 1 1 1 54 LEU HG A 54 . HG 1 1
896 1 2 1 1 80 LEU MD1 A 80 . HD1* 1 1
897 1 1 1 1 55 ILE H A 55 . HN 1 1
897 1 2 1 1 55 ILE HB A 55 . HB 1 1
898 1 1 1 1 55 ILE H A 55 . HN 1 1
898 1 2 1 1 55 ILE HG12 A 55 . HG12 1 1
899 1 1 1 1 55 ILE H A 55 . HN 1 1
899 1 2 1 1 55 ILE QG A 55 . HG1* 1 1
900 1 1 1 1 55 ILE H A 55 . HN 1 1
900 1 2 1 1 55 ILE HG13 A 55 . HG11 1 1
901 1 1 1 1 55 ILE H A 55 . HN 1 1
901 1 2 1 1 79 MET H A 79 . HN 1 1
902 1 1 1 1 55 ILE H A 55 . HN 1 1
902 1 2 1 1 79 MET HB3 A 79 . HB1 1 1
903 1 1 1 1 55 ILE HA A 55 . HA 1 1
903 1 2 1 1 55 ILE MD A 55 . HD1* 1 1
904 1 1 1 1 55 ILE HA A 55 . HA 1 1
904 1 2 1 1 56 PHE H A 56 . HN 1 1
905 1 1 1 1 55 ILE HA A 55 . HA 1 1
905 1 2 1 1 58 GLY H A 58 . HN 1 1
906 1 1 1 1 55 ILE HA A 55 . HA 1 1
906 1 2 1 1 59 LYS H A 59 . HN 1 1
907 1 1 1 1 55 ILE HA A 55 . HA 1 1
907 1 2 1 1 60 VAL H A 60 . HN 1 1
908 1 1 1 1 55 ILE HA A 55 . HA 1 1
908 1 2 1 1 60 VAL HA A 60 . HA 1 1
909 1 1 1 1 55 ILE HA A 55 . HA 1 1
909 1 2 1 1 60 VAL MG1 A 60 . HG1* 1 1
910 1 1 1 1 55 ILE HA A 55 . HA 1 1
910 1 2 1 1 60 VAL QG A 60 . HG* 1 1
911 1 1 1 1 55 ILE HA A 55 . HA 1 1
911 1 2 1 1 60 VAL MG2 A 60 . HG2* 1 1
912 1 1 1 1 55 ILE HA A 55 . HA 1 1
912 1 2 1 1 61 LEU H A 61 . HN 1 1
913 1 1 1 1 55 ILE HA A 55 . HA 1 1
913 1 2 1 1 61 LEU HG A 61 . HG 1 1
914 1 1 1 1 55 ILE HB A 55 . HB 1 1
914 1 2 1 1 56 PHE H A 56 . HN 1 1
915 1 1 1 1 55 ILE HB A 55 . HB 1 1
915 1 2 1 1 56 PHE HA A 56 . HA 1 1
916 1 1 1 1 55 ILE HB A 55 . HB 1 1
916 1 2 1 1 79 MET H A 79 . HN 1 1
917 1 1 1 1 55 ILE HB A 55 . HB 1 1
917 1 2 1 1 79 MET HA A 79 . HA 1 1
918 1 1 1 1 55 ILE HB A 55 . HB 1 1
918 1 2 1 1 79 MET HB3 A 79 . HB1 1 1
919 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
919 1 2 1 1 60 VAL HA A 60 . HA 1 1
920 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
920 1 2 1 1 60 VAL HB A 60 . HB 1 1
921 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
921 1 2 1 1 79 MET HB3 A 79 . HB1 1 1
922 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
922 1 2 1 1 79 MET HG2 A 79 . HG2 1 1
923 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
923 1 2 1 1 81 MET H A 81 . HN 1 1
924 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
924 1 2 1 1 81 MET QB A 81 . HB* 1 1
925 1 1 1 1 55 ILE QG A 55 . HG1* 1 1
925 1 2 1 1 56 PHE H A 56 . HN 1 1
926 1 1 1 1 55 ILE QG A 55 . HG1* 1 1
926 1 2 1 1 60 VAL HA A 60 . HA 1 1
927 1 1 1 1 55 ILE QG A 55 . HG1* 1 1
927 1 2 1 1 60 VAL QG A 60 . HG* 1 1
928 1 1 1 1 55 ILE QG A 55 . HG1* 1 1
928 1 2 1 1 81 MET H A 81 . HN 1 1
929 1 1 1 1 55 ILE HG12 A 55 . HG12 1 1
929 1 2 1 1 56 PHE H A 56 . HN 1 1
930 1 1 1 1 55 ILE HG12 A 55 . HG12 1 1
930 1 2 1 1 60 VAL HA A 60 . HA 1 1
931 1 1 1 1 55 ILE HG12 A 55 . HG12 1 1
931 1 2 1 1 61 LEU H A 61 . HN 1 1
932 1 1 1 1 55 ILE HG13 A 55 . HG11 1 1
932 1 2 1 1 56 PHE H A 56 . HN 1 1
933 1 1 1 1 55 ILE HG13 A 55 . HG11 1 1
933 1 2 1 1 60 VAL HA A 60 . HA 1 1
934 1 1 1 1 55 ILE HG13 A 55 . HG11 1 1
934 1 2 1 1 61 LEU H A 61 . HN 1 1
935 1 1 1 1 55 ILE MG A 55 . HG2* 1 1
935 1 2 1 1 56 PHE H A 56 . HN 1 1
936 1 1 1 1 55 ILE MG A 55 . HG2* 1 1
936 1 2 1 1 56 PHE HA A 56 . HA 1 1
937 1 1 1 1 55 ILE MG A 55 . HG2* 1 1
937 1 2 1 1 57 LYS H A 57 . HN 1 1
938 1 1 1 1 55 ILE MG A 55 . HG2* 1 1
938 1 2 1 1 58 GLY H A 58 . HN 1 1
939 1 1 1 1 55 ILE MG A 55 . HG2* 1 1
939 1 2 1 1 58 GLY HA2 A 58 . HA2 1 1
940 1 1 1 1 55 ILE MG A 55 . HG2* 1 1
940 1 2 1 1 58 GLY QA A 58 . HA* 1 1
941 1 1 1 1 55 ILE MG A 55 . HG2* 1 1
941 1 2 1 1 58 GLY HA3 A 58 . HA1 1 1
942 1 1 1 1 55 ILE MG A 55 . HG2* 1 1
942 1 2 1 1 59 LYS H A 59 . HN 1 1
943 1 1 1 1 55 ILE MG A 55 . HG2* 1 1
943 1 2 1 1 60 VAL HA A 60 . HA 1 1
944 1 1 1 1 55 ILE MG A 55 . HG2* 1 1
944 1 2 1 1 79 MET HB2 A 79 . HB2 1 1
945 1 1 1 1 55 ILE MG A 55 . HG2* 1 1
945 1 2 1 1 79 MET HB3 A 79 . HB1 1 1
946 1 1 1 1 56 PHE H A 56 . HN 1 1
946 1 2 1 1 56 PHE HD1 A 56 . HD1 1 1
947 1 1 1 1 56 PHE H A 56 . HN 1 1
947 1 2 1 1 56 PHE HD2 A 56 . HD2 1 1
948 1 1 1 1 56 PHE H A 56 . HN 1 1
948 1 2 1 1 57 LYS H A 57 . HN 1 1
949 1 1 1 1 56 PHE H A 56 . HN 1 1
949 1 2 1 1 58 GLY H A 58 . HN 1 1
950 1 1 1 1 56 PHE H A 56 . HN 1 1
950 1 2 1 1 59 LYS H A 59 . HN 1 1
951 1 1 1 1 56 PHE H A 56 . HN 1 1
951 1 2 1 1 59 LYS QG A 59 . HG* 1 1
952 1 1 1 1 56 PHE H A 56 . HN 1 1
952 1 2 1 1 60 VAL HA A 60 . HA 1 1
953 1 1 1 1 56 PHE H A 56 . HN 1 1
953 1 2 1 1 61 LEU H A 61 . HN 1 1
954 1 1 1 1 56 PHE H A 56 . HN 1 1
954 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
955 1 1 1 1 56 PHE H A 56 . HN 1 1
955 1 2 1 1 61 LEU HG A 61 . HG 1 1
956 1 1 1 1 56 PHE H A 56 . HN 1 1
956 1 2 1 1 79 MET H A 79 . HN 1 1
957 1 1 1 1 56 PHE HA A 56 . HA 1 1
957 1 2 1 1 56 PHE HD1 A 56 . HD1 1 1
958 1 1 1 1 56 PHE HA A 56 . HA 1 1
958 1 2 1 1 56 PHE HE1 A 56 . HE1 1 1
959 1 1 1 1 56 PHE HA A 56 . HA 1 1
959 1 2 1 1 57 LYS H A 57 . HN 1 1
960 1 1 1 1 56 PHE HA A 56 . HA 1 1
960 1 2 1 1 57 LYS HA A 57 . HA 1 1
961 1 1 1 1 56 PHE HA A 56 . HA 1 1
961 1 2 1 1 58 GLY H A 58 . HN 1 1
962 1 1 1 1 56 PHE HA A 56 . HA 1 1
962 1 2 1 1 78 LEU MD2 A 78 . HD2* 1 1
963 1 1 1 1 56 PHE HA A 56 . HA 1 1
963 1 2 1 1 79 MET H A 79 . HN 1 1
964 1 1 1 1 56 PHE HB2 A 56 . HB2 1 1
964 1 2 1 1 56 PHE HE1 A 56 . HE1 1 1
965 1 1 1 1 56 PHE HB2 A 56 . HB2 1 1
965 1 2 1 1 57 LYS H A 57 . HN 1 1
966 1 1 1 1 56 PHE HB2 A 56 . HB2 1 1
966 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
967 1 1 1 1 56 PHE HB2 A 56 . HB2 1 1
967 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
968 1 1 1 1 56 PHE HB2 A 56 . HB2 1 1
968 1 2 1 1 61 LEU HG A 61 . HG 1 1
969 1 1 1 1 56 PHE HB2 A 56 . HB2 1 1
969 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
970 1 1 1 1 56 PHE HB2 A 56 . HB2 1 1
970 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
971 1 1 1 1 56 PHE HB2 A 56 . HB2 1 1
971 1 2 1 1 78 LEU MD2 A 78 . HD2* 1 1
972 1 1 1 1 56 PHE HB3 A 56 . HB1 1 1
972 1 2 1 1 56 PHE HD2 A 56 . HD2 1 1
973 1 1 1 1 56 PHE HB3 A 56 . HB1 1 1
973 1 2 1 1 57 LYS H A 57 . HN 1 1
974 1 1 1 1 56 PHE HB3 A 56 . HB1 1 1
974 1 2 1 1 59 LYS H A 59 . HN 1 1
975 1 1 1 1 56 PHE HB3 A 56 . HB1 1 1
975 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
976 1 1 1 1 56 PHE HB3 A 56 . HB1 1 1
976 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
977 1 1 1 1 56 PHE HB3 A 56 . HB1 1 1
977 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
978 1 1 1 1 56 PHE HD1 A 56 . HD1 1 1
978 1 2 1 1 57 LYS H A 57 . HN 1 1
979 1 1 1 1 56 PHE HD1 A 56 . HD1 1 1
979 1 2 1 1 72 VAL MG1 A 72 . HG1* 1 1
980 1 1 1 1 56 PHE HD1 A 56 . HD1 1 1
980 1 2 1 1 76 ALA MB A 76 . HB* 1 1
981 1 1 1 1 56 PHE HD1 A 56 . HD1 1 1
981 1 2 1 1 78 LEU HA A 78 . HA 1 1
982 1 1 1 1 56 PHE HD1 A 56 . HD1 1 1
982 1 2 1 1 78 LEU HB3 A 78 . HB1 1 1
983 1 1 1 1 56 PHE HD1 A 56 . HD1 1 1
983 1 2 1 1 78 LEU MD2 A 78 . HD2* 1 1
984 1 1 1 1 56 PHE HD2 A 56 . HD2 1 1
984 1 2 1 1 57 LYS HB2 A 57 . HB2 1 1
985 1 1 1 1 56 PHE HD2 A 56 . HD2 1 1
985 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
986 1 1 1 1 56 PHE HD2 A 56 . HD2 1 1
986 1 2 1 1 72 VAL MG1 A 72 . HG1* 1 1
987 1 1 1 1 56 PHE HD2 A 56 . HD2 1 1
987 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
988 1 1 1 1 56 PHE HE1 A 56 . HE1 1 1
988 1 2 1 1 57 LYS QD A 57 . HD* 1 1
989 1 1 1 1 56 PHE HE1 A 56 . HE1 1 1
989 1 2 1 1 57 LYS HG2 A 57 . HG2 1 1
990 1 1 1 1 56 PHE HE1 A 56 . HE1 1 1
990 1 2 1 1 76 ALA HA A 76 . HA 1 1
991 1 1 1 1 56 PHE HE1 A 56 . HE1 1 1
991 1 2 1 1 76 ALA MB A 76 . HB* 1 1
992 1 1 1 1 56 PHE HE1 A 56 . HE1 1 1
992 1 2 1 1 77 LYS H A 77 . HN 1 1
993 1 1 1 1 56 PHE HE1 A 56 . HE1 1 1
993 1 2 1 1 78 LEU HA A 78 . HA 1 1
994 1 1 1 1 56 PHE HE1 A 56 . HE1 1 1
994 1 2 1 1 78 LEU MD2 A 78 . HD2* 1 1
995 1 1 1 1 56 PHE HE2 A 56 . HE2 1 1
995 1 2 1 1 57 LYS HB2 A 57 . HB2 1 1
996 1 1 1 1 56 PHE HE2 A 56 . HE2 1 1
996 1 2 1 1 57 LYS HG2 A 57 . HG2 1 1
997 1 1 1 1 56 PHE HE2 A 56 . HE2 1 1
997 1 2 1 1 72 VAL HA A 72 . HA 1 1
998 1 1 1 1 56 PHE HE2 A 56 . HE2 1 1
998 1 2 1 1 72 VAL MG1 A 72 . HG1* 1 1
999 1 1 1 1 56 PHE HE2 A 56 . HE2 1 1
999 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
1000 1 1 1 1 56 PHE HE2 A 56 . HE2 1 1
1000 1 2 1 1 73 GLY H A 73 . HN 1 1
1001 1 1 1 1 56 PHE HZ A 56 . HZ 1 1
1001 1 2 1 1 57 LYS QD A 57 . HD* 1 1
1002 1 1 1 1 56 PHE HZ A 56 . HZ 1 1
1002 1 2 1 1 57 LYS QE A 57 . HE* 1 1
1003 1 1 1 1 56 PHE HZ A 56 . HZ 1 1
1003 1 2 1 1 57 LYS HG2 A 57 . HG2 1 1
1004 1 1 1 1 56 PHE HZ A 56 . HZ 1 1
1004 1 2 1 1 72 VAL HA A 72 . HA 1 1
1005 1 1 1 1 56 PHE HZ A 56 . HZ 1 1
1005 1 2 1 1 72 VAL MG1 A 72 . HG1* 1 1
1006 1 1 1 1 56 PHE HZ A 56 . HZ 1 1
1006 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
1007 1 1 1 1 56 PHE HZ A 56 . HZ 1 1
1007 1 2 1 1 73 GLY H A 73 . HN 1 1
1008 1 1 1 1 56 PHE HZ A 56 . HZ 1 1
1008 1 2 1 1 76 ALA HA A 76 . HA 1 1
1009 1 1 1 1 56 PHE HZ A 56 . HZ 1 1
1009 1 2 1 1 76 ALA MB A 76 . HB* 1 1
1010 1 1 1 1 57 LYS H A 57 . HN 1 1
1010 1 2 1 1 57 LYS HG2 A 57 . HG2 1 1
1011 1 1 1 1 57 LYS H A 57 . HN 1 1
1011 1 2 1 1 58 GLY H A 58 . HN 1 1
1012 1 1 1 1 57 LYS H A 57 . HN 1 1
1012 1 2 1 1 59 LYS H A 59 . HN 1 1
1013 1 1 1 1 57 LYS HA A 57 . HA 1 1
1013 1 2 1 1 57 LYS QD A 57 . HD* 1 1
1014 1 1 1 1 57 LYS HA A 57 . HA 1 1
1014 1 2 1 1 57 LYS HG3 A 57 . HG1 1 1
1015 1 1 1 1 57 LYS HA A 57 . HA 1 1
1015 1 2 1 1 58 GLY H A 58 . HN 1 1
1016 1 1 1 1 57 LYS HA A 57 . HA 1 1
1016 1 2 1 1 58 GLY QA A 58 . HA* 1 1
1017 1 1 1 1 57 LYS HA A 57 . HA 1 1
1017 1 2 1 1 59 LYS H A 59 . HN 1 1
1018 1 1 1 1 57 LYS HB2 A 57 . HB2 1 1
1018 1 2 1 1 59 LYS H A 59 . HN 1 1
1019 1 1 1 1 57 LYS HB3 A 57 . HB1 1 1
1019 1 2 1 1 58 GLY H A 58 . HN 1 1
1020 1 1 1 1 57 LYS QD A 57 . HD* 1 1
1020 1 2 1 1 58 GLY H A 58 . HN 1 1
1021 1 1 1 1 57 LYS QD A 57 . HD* 1 1
1021 1 2 1 1 59 LYS H A 59 . HN 1 1
1022 1 1 1 1 57 LYS QE A 57 . HE* 1 1
1022 1 2 1 1 57 LYS HG3 A 57 . HG1 1 1
1023 1 1 1 1 58 GLY H A 58 . HN 1 1
1023 1 2 1 1 59 LYS H A 59 . HN 1 1
1024 1 1 1 1 59 LYS H A 59 . HN 1 1
1024 1 2 1 1 59 LYS HB2 A 59 . HB2 1 1
1025 1 1 1 1 59 LYS H A 59 . HN 1 1
1025 1 2 1 1 59 LYS QB A 59 . HB* 1 1
1026 1 1 1 1 59 LYS H A 59 . HN 1 1
1026 1 2 1 1 59 LYS HB3 A 59 . HB1 1 1
1027 1 1 1 1 59 LYS H A 59 . HN 1 1
1027 1 2 1 1 60 VAL H A 60 . HN 1 1
1028 1 1 1 1 59 LYS HA A 59 . HA 1 1
1028 1 2 1 1 60 VAL H A 60 . HN 1 1
1029 1 1 1 1 59 LYS HA A 59 . HA 1 1
1029 1 2 1 1 60 VAL HB A 60 . HB 1 1
1030 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1
1030 1 2 1 1 60 VAL H A 60 . HN 1 1
1031 1 1 1 1 59 LYS HB3 A 59 . HB1 1 1
1031 1 2 1 1 60 VAL H A 60 . HN 1 1
1032 1 1 1 1 59 LYS QG A 59 . HG* 1 1
1032 1 2 1 1 60 VAL H A 60 . HN 1 1
1033 1 1 1 1 59 LYS HG2 A 59 . HG2 1 1
1033 1 2 1 1 60 VAL H A 60 . HN 1 1
1034 1 1 1 1 59 LYS HG3 A 59 . HG1 1 1
1034 1 2 1 1 60 VAL H A 60 . HN 1 1
1035 1 1 1 1 60 VAL H A 60 . HN 1 1
1035 1 2 1 1 60 VAL HB A 60 . HB 1 1
1036 1 1 1 1 60 VAL H A 60 . HN 1 1
1036 1 2 1 1 60 VAL QG A 60 . HG* 1 1
1037 1 1 1 1 60 VAL H A 60 . HN 1 1
1037 1 2 1 1 61 LEU H A 61 . HN 1 1
1038 1 1 1 1 60 VAL H A 60 . HN 1 1
1038 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
1039 1 1 1 1 60 VAL HA A 60 . HA 1 1
1039 1 2 1 1 61 LEU H A 61 . HN 1 1
1040 1 1 1 1 60 VAL HB A 60 . HB 1 1
1040 1 2 1 1 61 LEU H A 61 . HN 1 1
1041 1 1 1 1 60 VAL QG A 60 . HG* 1 1
1041 1 2 1 1 61 LEU H A 61 . HN 1 1
1042 1 1 1 1 60 VAL QG A 60 . HG* 1 1
1042 1 2 1 1 61 LEU QB A 61 . HB* 1 1
1043 1 1 1 1 61 LEU H A 61 . HN 1 1
1043 1 2 1 1 61 LEU QB A 61 . HB* 1 1
1044 1 1 1 1 61 LEU H A 61 . HN 1 1
1044 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
1045 1 1 1 1 61 LEU H A 61 . HN 1 1
1045 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
1046 1 1 1 1 61 LEU H A 61 . HN 1 1
1046 1 2 1 1 61 LEU HG A 61 . HG 1 1
1047 1 1 1 1 61 LEU H A 61 . HN 1 1
1047 1 2 1 1 62 VAL H A 62 . HN 1 1
1048 1 1 1 1 61 LEU HA A 61 . HA 1 1
1048 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
1049 1 1 1 1 61 LEU HA A 61 . HA 1 1
1049 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
1050 1 1 1 1 61 LEU HA A 61 . HA 1 1
1050 1 2 1 1 62 VAL H A 62 . HN 1 1
1051 1 1 1 1 61 LEU HA A 61 . HA 1 1
1051 1 2 1 1 62 VAL HB A 62 . HB 1 1
1052 1 1 1 1 61 LEU HA A 61 . HA 1 1
1052 1 2 1 1 62 VAL QG A 62 . HG* 1 1
1053 1 1 1 1 61 LEU QB A 61 . HB* 1 1
1053 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
1054 1 1 1 1 61 LEU QB A 61 . HB* 1 1
1054 1 2 1 1 62 VAL H A 62 . HN 1 1
1055 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
1055 1 2 1 1 62 VAL H A 62 . HN 1 1
1056 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
1056 1 2 1 1 62 VAL H A 62 . HN 1 1
1057 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
1057 1 2 1 1 62 VAL H A 62 . HN 1 1
1058 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
1058 1 2 1 1 70 SER HA A 70 . HA 1 1
1059 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
1059 1 2 1 1 70 SER QB A 70 . HB* 1 1
1060 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
1060 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
1061 1 1 1 1 61 LEU MD2 A 61 . HD2* 1 1
1061 1 2 1 1 70 SER QB A 70 . HB* 1 1
1062 1 1 1 1 62 VAL H A 62 . HN 1 1
1062 1 2 1 1 62 VAL HB A 62 . HB 1 1
1063 1 1 1 1 62 VAL H A 62 . HN 1 1
1063 1 2 1 1 62 VAL QG A 62 . HG* 1 1
1064 1 1 1 1 62 VAL H A 62 . HN 1 1
1064 1 2 1 1 65 SER H A 65 . HN 1 1
1065 1 1 1 1 62 VAL H A 62 . HN 1 1
1065 1 2 1 1 65 SER HB2 A 65 . HB2 1 1
1066 1 1 1 1 62 VAL H A 62 . HN 1 1
1066 1 2 1 1 65 SER QB A 65 . HB* 1 1
1067 1 1 1 1 62 VAL H A 62 . HN 1 1
1067 1 2 1 1 65 SER HB3 A 65 . HB1 1 1
1068 1 1 1 1 62 VAL HA A 62 . HA 1 1
1068 1 2 1 1 62 VAL QG A 62 . HG* 1 1
1069 1 1 1 1 62 VAL HA A 62 . HA 1 1
1069 1 2 1 1 63 GLU H A 63 . HN 1 1
1070 1 1 1 1 62 VAL HA A 62 . HA 1 1
1070 1 2 1 1 64 THR H A 64 . HN 1 1
1071 1 1 1 1 62 VAL HB A 62 . HB 1 1
1071 1 2 1 1 65 SER H A 65 . HN 1 1
1072 1 1 1 1 62 VAL HB A 62 . HB 1 1
1072 1 2 1 1 65 SER HB2 A 65 . HB2 1 1
1073 1 1 1 1 62 VAL HB A 62 . HB 1 1
1073 1 2 1 1 65 SER QB A 65 . HB* 1 1
1074 1 1 1 1 62 VAL HB A 62 . HB 1 1
1074 1 2 1 1 65 SER HB3 A 65 . HB1 1 1
1075 1 1 1 1 62 VAL QG A 62 . HG* 1 1
1075 1 2 1 1 63 GLU H A 63 . HN 1 1
1076 1 1 1 1 62 VAL QG A 62 . HG* 1 1
1076 1 2 1 1 64 THR H A 64 . HN 1 1
1077 1 1 1 1 62 VAL QG A 62 . HG* 1 1
1077 1 2 1 1 65 SER H A 65 . HN 1 1
1078 1 1 1 1 62 VAL QG A 62 . HG* 1 1
1078 1 2 1 1 65 SER QB A 65 . HB* 1 1
1079 1 1 1 1 62 VAL MG1 A 62 . HG1* 1 1
1079 1 2 1 1 65 SER H A 65 . HN 1 1
1080 1 1 1 1 62 VAL MG2 A 62 . HG2* 1 1
1080 1 2 1 1 65 SER H A 65 . HN 1 1
1081 1 1 1 1 63 GLU H A 63 . HN 1 1
1081 1 2 1 1 63 GLU QB A 63 . HB* 1 1
1082 1 1 1 1 63 GLU H A 63 . HN 1 1
1082 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1
1083 1 1 1 1 63 GLU H A 63 . HN 1 1
1083 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1
1084 1 1 1 1 63 GLU H A 63 . HN 1 1
1084 1 2 1 1 64 THR H A 64 . HN 1 1
1085 1 1 1 1 63 GLU H A 63 . HN 1 1
1085 1 2 1 1 65 SER H A 65 . HN 1 1
1086 1 1 1 1 63 GLU HA A 63 . HA 1 1
1086 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1
1087 1 1 1 1 63 GLU HA A 63 . HA 1 1
1087 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1
1088 1 1 1 1 63 GLU HA A 63 . HA 1 1
1088 1 2 1 1 64 THR MG A 64 . HG2* 1 1
1089 1 1 1 1 63 GLU HA A 63 . HA 1 1
1089 1 2 1 1 65 SER H A 65 . HN 1 1
1090 1 1 1 1 63 GLU QB A 63 . HB* 1 1
1090 1 2 1 1 64 THR H A 64 . HN 1 1
1091 1 1 1 1 63 GLU HB2 A 63 . HB2 1 1
1091 1 2 1 1 64 THR H A 64 . HN 1 1
1092 1 1 1 1 63 GLU HB3 A 63 . HB1 1 1
1092 1 2 1 1 64 THR H A 64 . HN 1 1
1093 1 1 1 1 63 GLU HG2 A 63 . HG2 1 1
1093 1 2 1 1 64 THR H A 64 . HN 1 1
1094 1 1 1 1 63 GLU HG2 A 63 . HG2 1 1
1094 1 2 1 1 64 THR MG A 64 . HG2* 1 1
1095 1 1 1 1 63 GLU HG3 A 63 . HG1 1 1
1095 1 2 1 1 64 THR H A 64 . HN 1 1
1096 1 1 1 1 63 GLU HG3 A 63 . HG1 1 1
1096 1 2 1 1 64 THR MG A 64 . HG2* 1 1
1097 1 1 1 1 64 THR H A 64 . HN 1 1
1097 1 2 1 1 64 THR MG A 64 . HG2* 1 1
1098 1 1 1 1 64 THR H A 64 . HN 1 1
1098 1 2 1 1 65 SER H A 65 . HN 1 1
1099 1 1 1 1 64 THR HA A 64 . HA 1 1
1099 1 2 1 1 64 THR MG A 64 . HG2* 1 1
1100 1 1 1 1 64 THR HB A 64 . HB 1 1
1100 1 2 1 1 65 SER H A 65 . HN 1 1
1101 1 1 1 1 64 THR MG A 64 . HG2* 1 1
1101 1 2 1 1 65 SER H A 65 . HN 1 1
1102 1 1 1 1 65 SER H A 65 . HN 1 1
1102 1 2 1 1 65 SER HB2 A 65 . HB2 1 1
1103 1 1 1 1 65 SER H A 65 . HN 1 1
1103 1 2 1 1 65 SER QB A 65 . HB* 1 1
1104 1 1 1 1 65 SER H A 65 . HN 1 1
1104 1 2 1 1 65 SER HB3 A 65 . HB1 1 1
1105 1 1 1 1 65 SER H A 65 . HN 1 1
1105 1 2 1 1 66 THR H A 66 . HN 1 1
1106 1 1 1 1 65 SER HA A 65 . HA 1 1
1106 1 2 1 1 66 THR H A 66 . HN 1 1
1107 1 1 1 1 65 SER HA A 65 . HA 1 1
1107 1 2 1 1 66 THR MG A 66 . HG2* 1 1
1108 1 1 1 1 65 SER QB A 65 . HB* 1 1
1108 1 2 1 1 69 GLN QB A 69 . HB* 1 1
1109 1 1 1 1 65 SER HB2 A 65 . HB2 1 1
1109 1 2 1 1 66 THR H A 66 . HN 1 1
1110 1 1 1 1 65 SER HB2 A 65 . HB2 1 1
1110 1 2 1 1 69 GLN HB2 A 69 . HB2 1 1
1111 1 1 1 1 65 SER HB2 A 65 . HB2 1 1
1111 1 2 1 1 69 GLN HB3 A 69 . HB1 1 1
1112 1 1 1 1 65 SER HB3 A 65 . HB1 1 1
1112 1 2 1 1 66 THR H A 66 . HN 1 1
1113 1 1 1 1 65 SER HB3 A 65 . HB1 1 1
1113 1 2 1 1 69 GLN HB2 A 69 . HB2 1 1
1114 1 1 1 1 65 SER HB3 A 65 . HB1 1 1
1114 1 2 1 1 69 GLN HB3 A 69 . HB1 1 1
1115 1 1 1 1 66 THR H A 66 . HN 1 1
1115 1 2 1 1 66 THR HG1 A 66 . HG1 1 1
1116 1 1 1 1 66 THR H A 66 . HN 1 1
1116 1 2 1 1 66 THR MG A 66 . HG2* 1 1
1117 1 1 1 1 66 THR H A 66 . HN 1 1
1117 1 2 1 1 69 GLN H A 69 . HN 1 1
1118 1 1 1 1 66 THR H A 66 . HN 1 1
1118 1 2 1 1 69 GLN HB2 A 69 . HB2 1 1
1119 1 1 1 1 66 THR H A 66 . HN 1 1
1119 1 2 1 1 69 GLN QB A 69 . HB* 1 1
1120 1 1 1 1 66 THR H A 66 . HN 1 1
1120 1 2 1 1 69 GLN HB3 A 69 . HB1 1 1
1121 1 1 1 1 66 THR H A 66 . HN 1 1
1121 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
1122 1 1 1 1 66 THR H A 66 . HN 1 1
1122 1 2 1 1 69 GLN QG A 69 . HG* 1 1
1123 1 1 1 1 66 THR H A 66 . HN 1 1
1123 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
1124 1 1 1 1 66 THR HA A 66 . HA 1 1
1124 1 2 1 1 66 THR MG A 66 . HG2* 1 1
1125 1 1 1 1 66 THR HA A 66 . HA 1 1
1125 1 2 1 1 67 LEU H A 67 . HN 1 1
1126 1 1 1 1 66 THR HA A 66 . HA 1 1
1126 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
1127 1 1 1 1 66 THR HA A 66 . HA 1 1
1127 1 2 1 1 68 LYS H A 68 . HN 1 1
1128 1 1 1 1 66 THR HB A 66 . HB 1 1
1128 1 2 1 1 67 LEU H A 67 . HN 1 1
1129 1 1 1 1 66 THR HB A 66 . HB 1 1
1129 1 2 1 1 69 GLN H A 69 . HN 1 1
1130 1 1 1 1 66 THR HG1 A 66 . HG1 1 1
1130 1 2 1 1 68 LYS H A 68 . HN 1 1
1131 1 1 1 1 66 THR HG1 A 66 . HG1 1 1
1131 1 2 1 1 69 GLN H A 69 . HN 1 1
1132 1 1 1 1 66 THR HG1 A 66 . HG1 1 1
1132 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
1133 1 1 1 1 66 THR HG1 A 66 . HG1 1 1
1133 1 2 1 1 69 GLN QG A 69 . HG* 1 1
1134 1 1 1 1 66 THR HG1 A 66 . HG1 1 1
1134 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
1135 1 1 1 1 66 THR MG A 66 . HG2* 1 1
1135 1 2 1 1 67 LEU H A 67 . HN 1 1
1136 1 1 1 1 66 THR MG A 66 . HG2* 1 1
1136 1 2 1 1 69 GLN H A 69 . HN 1 1
1137 1 1 1 1 66 THR MG A 66 . HG2* 1 1
1137 1 2 1 1 69 GLN HE21 A 69 . HE21 1 1
1138 1 1 1 1 66 THR MG A 66 . HG2* 1 1
1138 1 2 1 1 69 GLN QE A 69 . HE* 1 1
1139 1 1 1 1 66 THR MG A 66 . HG2* 1 1
1139 1 2 1 1 69 GLN HE22 A 69 . HE22 1 1
1140 1 1 1 1 67 LEU H A 67 . HN 1 1
1140 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
1141 1 1 1 1 67 LEU H A 67 . HN 1 1
1141 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
1142 1 1 1 1 67 LEU H A 67 . HN 1 1
1142 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
1143 1 1 1 1 67 LEU H A 67 . HN 1 1
1143 1 2 1 1 67 LEU HG A 67 . HG 1 1
1144 1 1 1 1 67 LEU H A 67 . HN 1 1
1144 1 2 1 1 68 LYS H A 68 . HN 1 1
1145 1 1 1 1 67 LEU H A 67 . HN 1 1
1145 1 2 1 1 69 GLN H A 69 . HN 1 1
1146 1 1 1 1 67 LEU HA A 67 . HA 1 1
1146 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
1147 1 1 1 1 67 LEU HA A 67 . HA 1 1
1147 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
1148 1 1 1 1 67 LEU HA A 67 . HA 1 1
1148 1 2 1 1 70 SER H A 70 . HN 1 1
1149 1 1 1 1 67 LEU HA A 67 . HA 1 1
1149 1 2 1 1 72 VAL H A 72 . HN 1 1
1150 1 1 1 1 67 LEU HA A 67 . HA 1 1
1150 1 2 1 1 72 VAL HB A 72 . HB 1 1
1151 1 1 1 1 67 LEU HA A 67 . HA 1 1
1151 1 2 1 1 72 VAL MG1 A 72 . HG1* 1 1
1152 1 1 1 1 67 LEU HA A 67 . HA 1 1
1152 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
1153 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
1153 1 2 1 1 68 LYS H A 68 . HN 1 1
1154 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
1154 1 2 1 1 72 VAL H A 72 . HN 1 1
1155 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
1155 1 2 1 1 72 VAL HB A 72 . HB 1 1
1156 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
1156 1 2 1 1 68 LYS H A 68 . HN 1 1
1157 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
1157 1 2 1 1 70 SER H A 70 . HN 1 1
1158 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
1158 1 2 1 1 72 VAL H A 72 . HN 1 1
1159 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
1159 1 2 1 1 72 VAL HB A 72 . HB 1 1
1160 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
1160 1 2 1 1 72 VAL MG1 A 72 . HG1* 1 1
1161 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
1161 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
1162 1 1 1 1 67 LEU MD1 A 67 . HD1* 1 1
1162 1 2 1 1 68 LYS H A 68 . HN 1 1
1163 1 1 1 1 67 LEU MD1 A 67 . HD1* 1 1
1163 1 2 1 1 70 SER H A 70 . HN 1 1
1164 1 1 1 1 67 LEU MD1 A 67 . HD1* 1 1
1164 1 2 1 1 72 VAL H A 72 . HN 1 1
1165 1 1 1 1 67 LEU MD1 A 67 . HD1* 1 1
1165 1 2 1 1 72 VAL HB A 72 . HB 1 1
1166 1 1 1 1 67 LEU MD1 A 67 . HD1* 1 1
1166 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
1167 1 1 1 1 68 LYS H A 68 . HN 1 1
1167 1 2 1 1 68 LYS HB2 A 68 . HB2 1 1
1168 1 1 1 1 68 LYS H A 68 . HN 1 1
1168 1 2 1 1 68 LYS HB3 A 68 . HB1 1 1
1169 1 1 1 1 68 LYS H A 68 . HN 1 1
1169 1 2 1 1 69 GLN H A 69 . HN 1 1
1170 1 1 1 1 68 LYS H A 68 . HN 1 1
1170 1 2 1 1 70 SER H A 70 . HN 1 1
1171 1 1 1 1 68 LYS HA A 68 . HA 1 1
1171 1 2 1 1 68 LYS HD2 A 68 . HD2 1 1
1172 1 1 1 1 68 LYS HA A 68 . HA 1 1
1172 1 2 1 1 68 LYS QD A 68 . HD* 1 1
1173 1 1 1 1 68 LYS HA A 68 . HA 1 1
1173 1 2 1 1 68 LYS HD3 A 68 . HD1 1 1
1174 1 1 1 1 68 LYS HA A 68 . HA 1 1
1174 1 2 1 1 71 ASP H A 71 . HN 1 1
1175 1 1 1 1 68 LYS HA A 68 . HA 1 1
1175 1 2 1 1 72 VAL H A 72 . HN 1 1
1176 1 1 1 1 68 LYS HB2 A 68 . HB2 1 1
1176 1 2 1 1 69 GLN H A 69 . HN 1 1
1177 1 1 1 1 68 LYS HB3 A 68 . HB1 1 1
1177 1 2 1 1 69 GLN H A 69 . HN 1 1
1178 1 1 1 1 68 LYS HB3 A 68 . HB1 1 1
1178 1 2 1 1 70 SER H A 70 . HN 1 1
1179 1 1 1 1 68 LYS QG A 68 . HG* 1 1
1179 1 2 1 1 69 GLN H A 69 . HN 1 1
1180 1 1 1 1 68 LYS QG A 68 . HG* 1 1
1180 1 2 1 1 70 SER H A 70 . HN 1 1
1181 1 1 1 1 68 LYS QG A 68 . HG* 1 1
1181 1 2 1 1 71 ASP H A 71 . HN 1 1
1182 1 1 1 1 69 GLN H A 69 . HN 1 1
1182 1 2 1 1 69 GLN HB2 A 69 . HB2 1 1
1183 1 1 1 1 69 GLN H A 69 . HN 1 1
1183 1 2 1 1 69 GLN QB A 69 . HB* 1 1
1184 1 1 1 1 69 GLN H A 69 . HN 1 1
1184 1 2 1 1 69 GLN HB3 A 69 . HB1 1 1
1185 1 1 1 1 69 GLN H A 69 . HN 1 1
1185 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
1186 1 1 1 1 69 GLN H A 69 . HN 1 1
1186 1 2 1 1 69 GLN QG A 69 . HG* 1 1
1187 1 1 1 1 69 GLN H A 69 . HN 1 1
1187 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
1188 1 1 1 1 69 GLN H A 69 . HN 1 1
1188 1 2 1 1 70 SER H A 70 . HN 1 1
1189 1 1 1 1 69 GLN HA A 69 . HA 1 1
1189 1 2 1 1 71 ASP H A 71 . HN 1 1
1190 1 1 1 1 69 GLN QB A 69 . HB* 1 1
1190 1 2 1 1 70 SER H A 70 . HN 1 1
1191 1 1 1 1 69 GLN HB2 A 69 . HB2 1 1
1191 1 2 1 1 70 SER H A 70 . HN 1 1
1192 1 1 1 1 69 GLN HB3 A 69 . HB1 1 1
1192 1 2 1 1 70 SER H A 70 . HN 1 1
1193 1 1 1 1 70 SER H A 70 . HN 1 1
1193 1 2 1 1 70 SER QB A 70 . HB* 1 1
1194 1 1 1 1 70 SER H A 70 . HN 1 1
1194 1 2 1 1 71 ASP H A 71 . HN 1 1
1195 1 1 1 1 70 SER H A 70 . HN 1 1
1195 1 2 1 1 71 ASP HA A 71 . HA 1 1
1196 1 1 1 1 70 SER H A 70 . HN 1 1
1196 1 2 1 1 72 VAL HB A 72 . HB 1 1
1197 1 1 1 1 70 SER H A 70 . HN 1 1
1197 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
1198 1 1 1 1 70 SER QB A 70 . HB* 1 1
1198 1 2 1 1 72 VAL H A 72 . HN 1 1
1199 1 1 1 1 70 SER QB A 70 . HB* 1 1
1199 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
1200 1 1 1 1 70 SER HB2 A 70 . HB2 1 1
1200 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
1201 1 1 1 1 70 SER HB3 A 70 . HB1 1 1
1201 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
1202 1 1 1 1 71 ASP H A 71 . HN 1 1
1202 1 2 1 1 71 ASP HB2 A 71 . HB2 1 1
1203 1 1 1 1 71 ASP H A 71 . HN 1 1
1203 1 2 1 1 72 VAL H A 72 . HN 1 1
1204 1 1 1 1 71 ASP H A 71 . HN 1 1
1204 1 2 1 1 72 VAL HB A 72 . HB 1 1
1205 1 1 1 1 71 ASP H A 71 . HN 1 1
1205 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
1206 1 1 1 1 71 ASP HB2 A 71 . HB2 1 1
1206 1 2 1 1 72 VAL H A 72 . HN 1 1
1207 1 1 1 1 71 ASP HB3 A 71 . HB1 1 1
1207 1 2 1 1 72 VAL H A 72 . HN 1 1
1208 1 1 1 1 72 VAL H A 72 . HN 1 1
1208 1 2 1 1 72 VAL HB A 72 . HB 1 1
1209 1 1 1 1 72 VAL H A 72 . HN 1 1
1209 1 2 1 1 72 VAL MG1 A 72 . HG1* 1 1
1210 1 1 1 1 72 VAL H A 72 . HN 1 1
1210 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
1211 1 1 1 1 72 VAL HA A 72 . HA 1 1
1211 1 2 1 1 72 VAL MG2 A 72 . HG2* 1 1
1212 1 1 1 1 72 VAL HA A 72 . HA 1 1
1212 1 2 1 1 73 GLY H A 73 . HN 1 1
1213 1 1 1 1 72 VAL HA A 72 . HA 1 1
1213 1 2 1 1 73 GLY QA A 73 . HA* 1 1
1214 1 1 1 1 72 VAL HA A 72 . HA 1 1
1214 1 2 1 1 76 ALA MB A 76 . HB* 1 1
1215 1 1 1 1 72 VAL HA A 72 . HA 1 1
1215 1 2 1 1 78 LEU MD2 A 78 . HD2* 1 1
1216 1 1 1 1 72 VAL HB A 72 . HB 1 1
1216 1 2 1 1 73 GLY H A 73 . HN 1 1
1217 1 1 1 1 72 VAL MG1 A 72 . HG1* 1 1
1217 1 2 1 1 73 GLY H A 73 . HN 1 1
1218 1 1 1 1 72 VAL MG1 A 72 . HG1* 1 1
1218 1 2 1 1 73 GLY HA2 A 73 . HA2 1 1
1219 1 1 1 1 72 VAL MG1 A 72 . HG1* 1 1
1219 1 2 1 1 73 GLY QA A 73 . HA* 1 1
1220 1 1 1 1 72 VAL MG1 A 72 . HG1* 1 1
1220 1 2 1 1 73 GLY HA3 A 73 . HA1 1 1
1221 1 1 1 1 72 VAL MG1 A 72 . HG1* 1 1
1221 1 2 1 1 74 SER HA A 74 . HA 1 1
1222 1 1 1 1 72 VAL MG1 A 72 . HG1* 1 1
1222 1 2 1 1 76 ALA H A 76 . HN 1 1
1223 1 1 1 1 72 VAL MG1 A 72 . HG1* 1 1
1223 1 2 1 1 76 ALA MB A 76 . HB* 1 1
1224 1 1 1 1 72 VAL MG1 A 72 . HG1* 1 1
1224 1 2 1 1 78 LEU HB3 A 78 . HB1 1 1
1225 1 1 1 1 72 VAL MG1 A 72 . HG1* 1 1
1225 1 2 1 1 78 LEU MD2 A 78 . HD2* 1 1
1226 1 1 1 1 72 VAL MG2 A 72 . HG2* 1 1
1226 1 2 1 1 73 GLY H A 73 . HN 1 1
1227 1 1 1 1 72 VAL MG2 A 72 . HG2* 1 1
1227 1 2 1 1 78 LEU MD2 A 78 . HD2* 1 1
1228 1 1 1 1 73 GLY H A 73 . HN 1 1
1228 1 2 1 1 74 SER H A 74 . HN 1 1
1229 1 1 1 1 73 GLY H A 73 . HN 1 1
1229 1 2 1 1 76 ALA MB A 76 . HB* 1 1
1230 1 1 1 1 73 GLY QA A 73 . HA* 1 1
1230 1 2 1 1 74 SER H A 74 . HN 1 1
1231 1 1 1 1 74 SER H A 74 . HN 1 1
1231 1 2 1 1 74 SER HB2 A 74 . HB2 1 1
1232 1 1 1 1 74 SER H A 74 . HN 1 1
1232 1 2 1 1 74 SER QB A 74 . HB* 1 1
1233 1 1 1 1 74 SER H A 74 . HN 1 1
1233 1 2 1 1 74 SER HB3 A 74 . HB1 1 1
1234 1 1 1 1 74 SER H A 74 . HN 1 1
1234 1 2 1 1 75 GLY H A 75 . HN 1 1
1235 1 1 1 1 74 SER HA A 74 . HA 1 1
1235 1 2 1 1 75 GLY H A 75 . HN 1 1
1236 1 1 1 1 74 SER HA A 74 . HA 1 1
1236 1 2 1 1 76 ALA H A 76 . HN 1 1
1237 1 1 1 1 74 SER QB A 74 . HB* 1 1
1237 1 2 1 1 75 GLY H A 75 . HN 1 1
1238 1 1 1 1 74 SER HB2 A 74 . HB2 1 1
1238 1 2 1 1 75 GLY H A 75 . HN 1 1
1239 1 1 1 1 74 SER HB3 A 74 . HB1 1 1
1239 1 2 1 1 75 GLY H A 75 . HN 1 1
1240 1 1 1 1 75 GLY H A 75 . HN 1 1
1240 1 2 1 1 76 ALA H A 76 . HN 1 1
1241 1 1 1 1 75 GLY H A 75 . HN 1 1
1241 1 2 1 1 76 ALA MB A 76 . HB* 1 1
1242 1 1 1 1 75 GLY QA A 75 . HA* 1 1
1242 1 2 1 1 76 ALA MB A 76 . HB* 1 1
1243 1 1 1 1 76 ALA H A 76 . HN 1 1
1243 1 2 1 1 76 ALA MB A 76 . HB* 1 1
1244 1 1 1 1 76 ALA H A 76 . HN 1 1
1244 1 2 1 1 77 LYS H A 77 . HN 1 1
1245 1 1 1 1 76 ALA HA A 76 . HA 1 1
1245 1 2 1 1 77 LYS H A 77 . HN 1 1
1246 1 1 1 1 76 ALA HA A 76 . HA 1 1
1246 1 2 1 1 77 LYS QG A 77 . HG* 1 1
1247 1 1 1 1 76 ALA MB A 76 . HB* 1 1
1247 1 2 1 1 77 LYS H A 77 . HN 1 1
1248 1 1 1 1 76 ALA MB A 76 . HB* 1 1
1248 1 2 1 1 78 LEU MD2 A 78 . HD2* 1 1
1249 1 1 1 1 77 LYS H A 77 . HN 1 1
1249 1 2 1 1 77 LYS QB A 77 . HB* 1 1
1250 1 1 1 1 77 LYS H A 77 . HN 1 1
1250 1 2 1 1 77 LYS QD A 77 . HD* 1 1
1251 1 1 1 1 77 LYS H A 77 . HN 1 1
1251 1 2 1 1 77 LYS QG A 77 . HG* 1 1
1252 1 1 1 1 77 LYS H A 77 . HN 1 1
1252 1 2 1 1 78 LEU H A 78 . HN 1 1
1253 1 1 1 1 77 LYS H A 77 . HN 1 1
1253 1 2 1 1 78 LEU MD2 A 78 . HD2* 1 1
1254 1 1 1 1 77 LYS HA A 77 . HA 1 1
1254 1 2 1 1 77 LYS HD2 A 77 . HD2 1 1
1255 1 1 1 1 77 LYS HA A 77 . HA 1 1
1255 1 2 1 1 77 LYS QD A 77 . HD* 1 1
1256 1 1 1 1 77 LYS HA A 77 . HA 1 1
1256 1 2 1 1 77 LYS HD3 A 77 . HD1 1 1
1257 1 1 1 1 77 LYS HA A 77 . HA 1 1
1257 1 2 1 1 78 LEU H A 78 . HN 1 1
1258 1 1 1 1 77 LYS HA A 77 . HA 1 1
1258 1 2 1 1 78 LEU MD2 A 78 . HD2* 1 1
1259 1 1 1 1 77 LYS QB A 77 . HB* 1 1
1259 1 2 1 1 78 LEU H A 78 . HN 1 1
1260 1 1 1 1 77 LYS QG A 77 . HG* 1 1
1260 1 2 1 1 78 LEU H A 78 . HN 1 1
1261 1 1 1 1 78 LEU H A 78 . HN 1 1
1261 1 2 1 1 78 LEU HB2 A 78 . HB2 1 1
1262 1 1 1 1 78 LEU H A 78 . HN 1 1
1262 1 2 1 1 78 LEU MD1 A 78 . HD1* 1 1
1263 1 1 1 1 78 LEU H A 78 . HN 1 1
1263 1 2 1 1 78 LEU MD2 A 78 . HD2* 1 1
1264 1 1 1 1 78 LEU H A 78 . HN 1 1
1264 1 2 1 1 78 LEU HG A 78 . HG 1 1
1265 1 1 1 1 78 LEU HA A 78 . HA 1 1
1265 1 2 1 1 78 LEU MD2 A 78 . HD2* 1 1
1266 1 1 1 1 78 LEU HA A 78 . HA 1 1
1266 1 2 1 1 79 MET H A 79 . HN 1 1
1267 1 1 1 1 78 LEU HA A 78 . HA 1 1
1267 1 2 1 1 79 MET HB2 A 79 . HB2 1 1
1268 1 1 1 1 78 LEU HB2 A 78 . HB2 1 1
1268 1 2 1 1 78 LEU MD1 A 78 . HD1* 1 1
1269 1 1 1 1 78 LEU HB2 A 78 . HB2 1 1
1269 1 2 1 1 79 MET H A 79 . HN 1 1
1270 1 1 1 1 78 LEU HB3 A 78 . HB1 1 1
1270 1 2 1 1 79 MET H A 79 . HN 1 1
1271 1 1 1 1 78 LEU MD2 A 78 . HD2* 1 1
1271 1 2 1 1 79 MET H A 79 . HN 1 1
1272 1 1 1 1 79 MET H A 79 . HN 1 1
1272 1 2 1 1 79 MET HB2 A 79 . HB2 1 1
1273 1 1 1 1 79 MET H A 79 . HN 1 1
1273 1 2 1 1 79 MET HB3 A 79 . HB1 1 1
1274 1 1 1 1 79 MET H A 79 . HN 1 1
1274 1 2 1 1 79 MET HG2 A 79 . HG2 1 1
1275 1 1 1 1 79 MET H A 79 . HN 1 1
1275 1 2 1 1 79 MET HG3 A 79 . HG1 1 1
1276 1 1 1 1 79 MET HA A 79 . HA 1 1
1276 1 2 1 1 80 LEU HB3 A 80 . HB1 1 1
1277 1 1 1 1 79 MET HA A 79 . HA 1 1
1277 1 2 1 1 81 MET H A 81 . HN 1 1
1278 1 1 1 1 79 MET HB2 A 79 . HB2 1 1
1278 1 2 1 1 80 LEU H A 80 . HN 1 1
1279 1 1 1 1 79 MET HB3 A 79 . HB1 1 1
1279 1 2 1 1 80 LEU H A 80 . HN 1 1
1280 1 1 1 1 79 MET HB3 A 79 . HB1 1 1
1280 1 2 1 1 80 LEU HA A 80 . HA 1 1
1281 1 1 1 1 79 MET HG2 A 79 . HG2 1 1
1281 1 2 1 1 80 LEU H A 80 . HN 1 1
1282 1 1 1 1 79 MET HG2 A 79 . HG2 1 1
1282 1 2 1 1 81 MET H A 81 . HN 1 1
1283 1 1 1 1 79 MET HG3 A 79 . HG1 1 1
1283 1 2 1 1 80 LEU H A 80 . HN 1 1
1284 1 1 1 1 80 LEU H A 80 . HN 1 1
1284 1 2 1 1 80 LEU MD1 A 80 . HD1* 1 1
1285 1 1 1 1 80 LEU H A 80 . HN 1 1
1285 1 2 1 1 81 MET H A 81 . HN 1 1
1286 1 1 1 1 80 LEU HA A 80 . HA 1 1
1286 1 2 1 1 80 LEU MD1 A 80 . HD1* 1 1
1287 1 1 1 1 80 LEU HA A 80 . HA 1 1
1287 1 2 1 1 81 MET H A 81 . HN 1 1
1288 1 1 1 1 80 LEU HB2 A 80 . HB2 1 1
1288 1 2 1 1 81 MET H A 81 . HN 1 1
1289 1 1 1 1 80 LEU MD1 A 80 . HD1* 1 1
1289 1 2 1 1 81 MET H A 81 . HN 1 1
1290 1 1 1 1 80 LEU MD2 A 80 . HD2* 1 1
1290 1 2 1 1 81 MET H A 81 . HN 1 1
1291 1 1 1 1 80 LEU MD2 A 80 . HD2* 1 1
1291 1 2 1 1 82 ALA H A 82 . HN 1 1
1292 1 1 1 1 80 LEU MD2 A 80 . HD2* 1 1
1292 1 2 1 1 82 ALA MB A 82 . HB* 1 1
1293 1 1 1 1 80 LEU HG A 80 . HG 1 1
1293 1 2 1 1 81 MET H A 81 . HN 1 1
1294 1 1 1 1 81 MET H A 81 . HN 1 1
1294 1 2 1 1 81 MET QB A 81 . HB* 1 1
1295 1 1 1 1 81 MET H A 81 . HN 1 1
1295 1 2 1 1 81 MET QG A 81 . HG* 1 1
1296 1 1 1 1 81 MET H A 81 . HN 1 1
1296 1 2 1 1 82 ALA H A 82 . HN 1 1
1297 1 1 1 1 81 MET H A 81 . HN 1 1
1297 1 2 1 1 82 ALA MB A 82 . HB* 1 1
1298 1 1 1 1 81 MET HA A 81 . HA 1 1
1298 1 2 1 1 82 ALA H A 82 . HN 1 1
1299 1 1 1 1 81 MET ME A 81 . HE* 1 1
1299 1 2 1 1 81 MET HG2 A 81 . HG2 1 1
1300 1 1 1 1 81 MET ME A 81 . HE* 1 1
1300 1 2 1 1 81 MET QG A 81 . HG* 1 1
1301 1 1 1 1 81 MET ME A 81 . HE* 1 1
1301 1 2 1 1 81 MET HG3 A 81 . HG1 1 1
1302 1 1 1 1 81 MET QG A 81 . HG* 1 1
1302 1 2 1 1 82 ALA H A 82 . HN 1 1
1303 1 1 1 1 81 MET HG2 A 81 . HG2 1 1
1303 1 2 1 1 82 ALA H A 82 . HN 1 1
1304 1 1 1 1 81 MET HG3 A 81 . HG1 1 1
1304 1 2 1 1 82 ALA H A 82 . HN 1 1
1305 1 1 1 1 82 ALA H A 82 . HN 1 1
1305 1 2 1 1 83 SER H A 83 . HN 1 1
1306 1 1 1 1 82 ALA HA A 82 . HA 1 1
1306 1 2 1 1 83 SER H A 83 . HN 1 1
1307 1 1 1 1 82 ALA MB A 82 . HB* 1 1
1307 1 2 1 1 83 SER H A 83 . HN 1 1
1308 1 1 1 1 83 SER H A 83 . HN 1 1
1308 1 2 1 1 84 GLN H A 84 . HN 1 1
1309 1 1 1 1 83 SER HB2 A 83 . HB2 1 1
1309 1 2 1 1 84 GLN H A 84 . HN 1 1
1310 1 1 1 1 83 SER HB3 A 83 . HB1 1 1
1310 1 2 1 1 84 GLN H A 84 . HN 1 1
1311 1 1 1 1 84 GLN H A 84 . HN 1 1
1311 1 2 1 1 85 GLY H A 85 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.4 1.8 5.02 1 1
2 1 . . . . . 3.08 1.8 3.51 1 1
3 1 . . . . . 3.71 1.8 4.23 1 1
4 1 . . . . . 3.76 1.8 4.29 1 1
5 1 . . . . . 4.55 1.8 5.19 1 1
6 1 . . . . . 3.54 1.8 4.04 1 1
7 1 . . . . . 3.01 1.8 3.43 1 1
8 1 . . . . . 5.61 1.8 6.4 1 1
9 1 . . . . . 5.38 1.8 6.13 1 1
10 1 . . . . . 4.73 1.8 5.39 1 1
11 1 . . . . . 5.92 1.8 6.75 1 1
12 1 . . . . . 4.4 1.8 5.02 1 1
13 1 . . . . . 3.77 1.8 4.3 1 1
14 1 . . . . . 4.53 1.8 5.16 1 1
15 1 . . . . . 5.23 1.8 5.96 1 1
16 1 . . . . . 4.58 1.8 5.22 1 1
17 1 . . . . . 5.23 1.8 5.96 1 1
18 1 . . . . . 5.64 1.8 6.43 1 1
19 1 . . . . . 3.44 1.8 3.92 1 1
20 1 . . . . . 4.82 1.8 5.49 1 1
21 1 . . . . . 4.1 1.8 4.67 1 1
22 1 . . . . . 3.98 1.8 4.54 1 1
23 1 . . . . . 3.86 1.8 4.4 1 1
24 1 . . . . . 5.18 1.8 5.91 1 1
25 1 . . . . . 3.76 1.8 4.29 1 1
26 1 . . . . . 4.3 1.8 4.9 1 1
27 1 . . . . . 3.85 1.8 4.39 1 1
28 1 . . . . . 4.56 1.8 5.2 1 1
29 1 . . . . . 4.39 1.8 5.0 1 1
30 1 . . . . . 3.34 1.8 3.81 1 1
31 1 . . . . . 3.64 1.8 4.15 1 1
32 1 . . . . . 4.13 1.8 4.71 1 1
33 1 . . . . . 4.82 1.8 5.49 1 1
34 1 . . . . . 4.77 1.8 5.44 1 1
35 1 . . . . . 4.36 1.8 4.97 1 1
36 1 . . . . . 3.62 1.8 4.13 1 1
37 1 . . . . . 4.96 1.8 5.65 1 1
38 1 . . . . . 4.82 1.8 5.49 1 1
39 1 . . . . . 4.52 1.8 5.15 1 1
40 1 . . . . . 5.06 1.8 5.77 1 1
41 1 . . . . . 2.9 1.8 3.31 1 1
42 1 . . . . . 5.6 1.8 6.38 1 1
43 1 . . . . . 4.33 1.8 4.94 1 1
44 1 . . . . . 6.0 1.8 6.84 1 1
45 1 . . . . . 4.79 1.8 5.46 1 1
46 1 . . . . . 4.0 1.8 4.56 1 1
47 1 . . . . . 4.18 1.8 4.77 1 1
48 1 . . . . . 6.15 1.8 7.01 1 1
49 1 . . . . . 4.42 1.8 5.04 1 1
50 1 . . . . . 3.66 1.8 4.17 1 1
51 1 . . . . . 4.66 1.8 5.31 1 1
52 1 . . . . . 4.0 1.8 4.56 1 1
53 1 . . . . . 4.66 1.8 5.31 1 1
54 1 . . . . . 4.11 1.8 4.69 1 1
55 1 . . . . . 3.17 1.8 3.61 1 1
56 1 . . . . . 4.92 1.8 5.61 1 1
57 1 . . . . . 3.67 1.8 4.18 1 1
58 1 . . . . . 4.2 1.8 4.79 1 1
59 1 . . . . . 4.45 1.8 5.07 1 1
60 1 . . . . . 4.78 1.8 5.45 1 1
61 1 . . . . . 6.2 1.8 7.07 1 1
62 1 . . . . . 5.67 1.8 6.46 1 1
63 1 . . . . . 3.62 1.8 4.13 1 1
64 1 . . . . . 4.84 1.8 5.52 1 1
65 1 . . . . . 4.43 1.8 5.05 1 1
66 1 . . . . . 3.8 1.8 4.33 1 1
67 1 . . . . . 4.43 1.8 5.05 1 1
68 1 . . . . . 4.22 1.8 4.81 1 1
69 1 . . . . . 4.57 1.8 5.21 1 1
70 1 . . . . . 4.99 1.8 5.69 1 1
71 1 . . . . . 5.2 1.8 5.93 1 1
72 1 . . . . . 4.87 1.8 5.55 1 1
73 1 . . . . . 4.85 1.8 5.53 1 1
74 1 . . . . . 4.57 1.8 5.21 1 1
75 1 . . . . . 5.31 1.8 6.05 1 1
76 1 . . . . . 4.69 1.8 5.35 1 1
77 1 . . . . . 3.49 1.8 3.98 1 1
78 1 . . . . . 4.69 1.8 5.35 1 1
79 1 . . . . . 5.25 1.8 5.99 1 1
80 1 . . . . . 4.23 1.8 4.82 1 1
81 1 . . . . . 3.89 1.8 4.43 1 1
82 1 . . . . . 6.09 1.8 6.94 1 1
83 1 . . . . . 3.79 1.8 4.32 1 1
84 1 . . . . . 4.75 1.8 5.42 1 1
85 1 . . . . . 3.99 1.8 4.55 1 1
86 1 . . . . . 4.29 1.8 4.89 1 1
87 1 . . . . . 4.15 1.8 4.73 1 1
88 1 . . . . . 4.77 1.8 5.44 1 1
89 1 . . . . . 4.09 1.8 4.66 1 1
90 1 . . . . . 4.77 1.8 5.44 1 1
91 1 . . . . . 3.68 1.8 4.2 1 1
92 1 . . . . . 4.18 1.8 4.77 1 1
93 1 . . . . . 4.45 1.8 5.07 1 1
94 1 . . . . . 3.64 1.8 4.15 1 1
95 1 . . . . . 4.45 1.8 5.07 1 1
96 1 . . . . . 5.49 1.8 6.26 1 1
97 1 . . . . . 3.11 1.8 3.55 1 1
98 1 . . . . . 4.86 1.8 5.54 1 1
99 1 . . . . . 3.93 1.8 4.48 1 1
100 1 . . . . . 4.67 1.8 5.32 1 1
101 1 . . . . . 5.31 1.8 6.05 1 1
102 1 . . . . . 5.12 1.8 5.84 1 1
103 1 . . . . . 3.61 1.8 4.12 1 1
104 1 . . . . . 4.63 1.8 5.28 1 1
105 1 . . . . . 4.04 1.8 4.61 1 1
106 1 . . . . . 4.63 1.8 5.28 1 1
107 1 . . . . . 4.18 1.8 4.77 1 1
108 1 . . . . . 2.79 1.8 3.18 1 1
109 1 . . . . . 3.55 1.8 4.05 1 1
110 1 . . . . . 5.33 1.8 6.08 1 1
111 1 . . . . . 4.57 1.8 5.21 1 1
112 1 . . . . . 5.33 1.8 6.08 1 1
113 1 . . . . . 3.86 1.8 4.4 1 1
114 1 . . . . . 6.0 1.8 6.84 1 1
115 1 . . . . . 4.73 1.8 5.39 1 1
116 1 . . . . . 5.64 1.8 6.43 1 1
117 1 . . . . . 6.2 1.8 7.07 1 1
118 1 . . . . . 6.2 1.8 7.07 1 1
119 1 . . . . . 6.2 1.8 7.07 1 1
120 1 . . . . . 6.2 1.8 7.07 1 1
121 1 . . . . . 4.01 1.8 4.57 1 1
122 1 . . . . . 4.76 1.8 5.43 1 1
123 1 . . . . . 4.55 1.8 5.19 1 1
124 1 . . . . . 4.06 1.8 4.63 1 1
125 1 . . . . . 5.71 1.8 6.51 1 1
126 1 . . . . . 6.2 1.8 7.07 1 1
127 1 . . . . . 3.97 1.8 4.53 1 1
128 1 . . . . . 4.6 1.8 5.24 1 1
129 1 . . . . . 5.29 1.8 6.03 1 1
130 1 . . . . . 3.13 1.8 3.57 1 1
131 1 . . . . . 4.04 1.8 4.61 1 1
132 1 . . . . . 4.19 1.8 4.78 1 1
133 1 . . . . . 3.21 1.8 3.66 1 1
134 1 . . . . . 4.6 1.8 5.24 1 1
135 1 . . . . . 5.21 1.8 5.94 1 1
136 1 . . . . . 6.0 1.8 6.84 1 1
137 1 . . . . . 6.0 1.8 6.84 1 1
138 1 . . . . . 4.66 1.8 5.31 1 1
139 1 . . . . . 6.2 1.8 7.07 1 1
140 1 . . . . . 6.2 1.8 7.07 1 1
141 1 . . . . . 3.78 1.8 4.31 1 1
142 1 . . . . . 4.84 1.8 5.52 1 1
143 1 . . . . . 4.24 1.8 4.83 1 1
144 1 . . . . . 4.06 1.8 4.63 1 1
145 1 . . . . . 6.11 1.8 6.97 1 1
146 1 . . . . . 5.58 1.8 6.36 1 1
147 1 . . . . . 4.98 1.8 5.68 1 1
148 1 . . . . . 6.11 1.8 6.97 1 1
149 1 . . . . . 4.16 1.8 4.74 1 1
150 1 . . . . . 4.61 1.8 5.26 1 1
151 1 . . . . . 5.7 1.8 6.5 1 1
152 1 . . . . . 4.93 1.8 5.62 1 1
153 1 . . . . . 4.61 1.8 5.26 1 1
154 1 . . . . . 5.7 1.8 6.5 1 1
155 1 . . . . . 4.93 1.8 5.62 1 1
156 1 . . . . . 4.68 1.8 5.34 1 1
157 1 . . . . . 4.75 1.8 5.42 1 1
158 1 . . . . . 3.66 1.8 4.17 1 1
159 1 . . . . . 4.43 1.8 5.05 1 1
160 1 . . . . . 4.66 1.8 5.31 1 1
161 1 . . . . . 4.84 1.8 5.52 1 1
162 1 . . . . . 5.07 1.8 5.78 1 1
163 1 . . . . . 4.85 1.8 5.53 1 1
164 1 . . . . . 3.65 1.8 4.16 1 1
165 1 . . . . . 6.2 1.8 7.07 1 1
166 1 . . . . . 6.2 1.8 7.07 1 1
167 1 . . . . . 4.87 1.8 5.55 1 1
168 1 . . . . . 4.8 1.8 5.47 1 1
169 1 . . . . . 3.55 1.8 4.05 1 1
170 1 . . . . . 2.95 1.8 3.36 1 1
171 1 . . . . . 3.52 1.8 4.01 1 1
172 1 . . . . . 4.53 1.8 5.16 1 1
173 1 . . . . . 4.41 1.8 5.03 1 1
174 1 . . . . . 5.67 1.8 6.46 1 1
175 1 . . . . . 3.91 1.8 4.46 1 1
176 1 . . . . . 5.18 1.8 5.91 1 1
177 1 . . . . . 6.0 1.8 6.84 1 1
178 1 . . . . . 5.23 1.8 5.96 1 1
179 1 . . . . . 6.0 1.8 6.84 1 1
180 1 . . . . . 4.05 1.8 4.62 1 1
181 1 . . . . . 4.57 1.8 5.21 1 1
182 1 . . . . . 3.89 1.8 4.43 1 1
183 1 . . . . . 4.94 1.8 5.63 1 1
184 1 . . . . . 5.86 1.8 6.68 1 1
185 1 . . . . . 4.12 1.8 4.7 1 1
186 1 . . . . . 4.15 1.8 4.73 1 1
187 1 . . . . . 3.56 1.8 4.06 1 1
188 1 . . . . . 4.15 1.8 4.73 1 1
189 1 . . . . . 3.81 1.8 4.34 1 1
190 1 . . . . . 3.83 1.8 4.37 1 1
191 1 . . . . . 4.79 1.8 5.46 1 1
192 1 . . . . . 5.35 1.8 6.1 1 1
193 1 . . . . . 3.41 1.8 3.89 1 1
194 1 . . . . . 3.94 1.8 4.49 1 1
195 1 . . . . . 3.3 1.8 3.76 1 1
196 1 . . . . . 3.94 1.8 4.49 1 1
197 1 . . . . . 4.58 1.8 5.22 1 1
198 1 . . . . . 3.89 1.8 4.43 1 1
199 1 . . . . . 4.49 1.8 5.12 1 1
200 1 . . . . . 4.76 1.8 5.43 1 1
201 1 . . . . . 2.97 1.8 3.39 1 1
202 1 . . . . . 4.26 1.8 4.86 1 1
203 1 . . . . . 6.0 1.8 6.84 1 1
204 1 . . . . . 3.75 1.8 4.27 1 1
205 1 . . . . . 4.02 1.8 4.58 1 1
206 1 . . . . . 4.82 1.8 5.49 1 1
207 1 . . . . . 3.49 1.8 3.98 1 1
208 1 . . . . . 4.42 1.8 5.04 1 1
209 1 . . . . . 5.05 1.8 5.76 1 1
210 1 . . . . . 4.59 1.8 5.23 1 1
211 1 . . . . . 6.11 1.8 6.97 1 1
212 1 . . . . . 6.11 1.8 6.97 1 1
213 1 . . . . . 4.91 1.8 5.6 1 1
214 1 . . . . . 3.57 1.8 4.07 1 1
215 1 . . . . . 4.55 1.8 5.19 1 1
216 1 . . . . . 4.79 1.8 5.46 1 1
217 1 . . . . . 5.46 1.8 6.22 1 1
218 1 . . . . . 5.09 1.8 5.8 1 1
219 1 . . . . . 3.68 1.8 4.2 1 1
220 1 . . . . . 3.78 1.8 4.31 1 1
221 1 . . . . . 3.0 1.8 3.42 1 1
222 1 . . . . . 3.65 1.8 4.16 1 1
223 1 . . . . . 3.65 1.8 4.16 1 1
224 1 . . . . . 4.02 1.8 4.58 1 1
225 1 . . . . . 5.11 1.8 5.83 1 1
226 1 . . . . . 4.35 1.8 4.96 1 1
227 1 . . . . . 6.2 1.8 7.07 1 1
228 1 . . . . . 5.35 1.8 6.1 1 1
229 1 . . . . . 6.03 1.8 6.87 1 1
230 1 . . . . . 2.88 1.8 3.28 1 1
231 1 . . . . . 3.59 1.8 4.09 1 1
232 1 . . . . . 4.12 1.8 4.7 1 1
233 1 . . . . . 3.64 1.8 4.15 1 1
234 1 . . . . . 4.11 1.8 4.69 1 1
235 1 . . . . . 4.61 1.8 5.26 1 1
236 1 . . . . . 5.02 1.8 5.72 1 1
237 1 . . . . . 4.48 1.8 5.11 1 1
238 1 . . . . . 4.83 1.8 5.51 1 1
239 1 . . . . . 5.79 1.8 6.6 1 1
240 1 . . . . . 6.2 1.8 7.07 1 1
241 1 . . . . . 6.2 1.8 7.07 1 1
242 1 . . . . . 5.08 1.8 5.79 1 1
243 1 . . . . . 5.41 1.8 6.17 1 1
244 1 . . . . . 4.03 1.8 4.59 1 1
245 1 . . . . . 5.01 1.8 5.71 1 1
246 1 . . . . . 4.01 1.8 4.57 1 1
247 1 . . . . . 4.69 1.8 5.35 1 1
248 1 . . . . . 5.66 1.8 6.45 1 1
249 1 . . . . . 3.47 1.8 3.96 1 1
250 1 . . . . . 4.39 1.8 5.0 1 1
251 1 . . . . . 3.34 1.8 3.81 1 1
252 1 . . . . . 6.2 1.8 7.07 1 1
253 1 . . . . . 5.37 1.8 6.12 1 1
254 1 . . . . . 6.2 1.8 7.07 1 1
255 1 . . . . . 5.68 1.8 6.48 1 1
256 1 . . . . . 4.68 1.8 5.34 1 1
257 1 . . . . . 5.74 1.8 6.54 1 1
258 1 . . . . . 5.3 1.8 6.04 1 1
259 1 . . . . . 5.05 1.8 5.76 1 1
260 1 . . . . . 4.71 1.8 5.37 1 1
261 1 . . . . . 5.12 1.8 5.84 1 1
262 1 . . . . . 5.92 1.8 6.75 1 1
263 1 . . . . . 4.06 1.8 4.63 1 1
264 1 . . . . . 4.57 1.8 5.21 1 1
265 1 . . . . . 3.2 1.8 3.65 1 1
266 1 . . . . . 4.66 1.8 5.31 1 1
267 1 . . . . . 4.42 1.8 5.04 1 1
268 1 . . . . . 5.0 1.8 5.7 1 1
269 1 . . . . . 4.37 1.8 4.98 1 1
270 1 . . . . . 4.88 1.8 5.56 1 1
271 1 . . . . . 6.2 1.8 7.07 1 1
272 1 . . . . . 6.2 1.8 7.07 1 1
273 1 . . . . . 6.2 1.8 7.07 1 1
274 1 . . . . . 4.25 1.8 4.85 1 1
275 1 . . . . . 4.09 1.8 4.66 1 1
276 1 . . . . . 5.56 1.8 6.34 1 1
277 1 . . . . . 5.35 1.8 6.1 1 1
278 1 . . . . . 6.2 1.8 7.07 1 1
279 1 . . . . . 4.14 1.8 4.72 1 1
280 1 . . . . . 4.01 1.8 4.57 1 1
281 1 . . . . . 4.37 1.8 4.98 1 1
282 1 . . . . . 4.45 1.8 5.07 1 1
283 1 . . . . . 3.69 1.8 4.21 1 1
284 1 . . . . . 6.2 1.8 7.07 1 1
285 1 . . . . . 5.34 1.8 6.09 1 1
286 1 . . . . . 5.56 1.8 6.34 1 1
287 1 . . . . . 4.1 1.8 4.67 1 1
288 1 . . . . . 4.96 1.8 5.65 1 1
289 1 . . . . . 3.75 1.8 4.27 1 1
290 1 . . . . . 6.2 1.8 7.07 1 1
291 1 . . . . . 4.78 1.8 5.45 1 1
292 1 . . . . . 4.22 1.8 4.81 1 1
293 1 . . . . . 4.48 1.8 5.11 1 1
294 1 . . . . . 3.99 1.8 4.55 1 1
295 1 . . . . . 4.36 1.8 4.97 1 1
296 1 . . . . . 3.4 1.8 3.88 1 1
297 1 . . . . . 4.0 1.8 4.56 1 1
298 1 . . . . . 5.03 1.8 5.73 1 1
299 1 . . . . . 5.46 1.8 6.22 1 1
300 1 . . . . . 4.54 1.8 5.18 1 1
301 1 . . . . . 4.89 1.8 5.57 1 1
302 1 . . . . . 5.06 1.8 5.77 1 1
303 1 . . . . . 5.88 1.8 6.7 1 1
304 1 . . . . . 5.88 1.8 6.7 1 1
305 1 . . . . . 4.06 1.8 4.63 1 1
306 1 . . . . . 3.12 1.8 3.56 1 1
307 1 . . . . . 3.9 1.8 4.45 1 1
308 1 . . . . . 4.59 1.8 5.23 1 1
309 1 . . . . . 5.5 1.8 6.27 1 1
310 1 . . . . . 4.76 1.8 5.43 1 1
311 1 . . . . . 5.5 1.8 6.27 1 1
312 1 . . . . . 5.46 1.8 6.22 1 1
313 1 . . . . . 4.66 1.8 5.31 1 1
314 1 . . . . . 5.46 1.8 6.22 1 1
315 1 . . . . . 2.84 1.8 3.24 1 1
316 1 . . . . . 3.97 1.8 4.53 1 1
317 1 . . . . . 3.43 1.8 3.91 1 1
318 1 . . . . . 3.97 1.8 4.53 1 1
319 1 . . . . . 5.42 1.8 6.18 1 1
320 1 . . . . . 4.76 1.8 5.43 1 1
321 1 . . . . . 5.42 1.8 6.18 1 1
322 1 . . . . . 3.62 1.8 4.13 1 1
323 1 . . . . . 4.75 1.8 5.42 1 1
324 1 . . . . . 5.61 1.8 6.4 1 1
325 1 . . . . . 5.61 1.8 6.4 1 1
326 1 . . . . . 4.72 1.8 5.38 1 1
327 1 . . . . . 5.51 1.8 6.28 1 1
328 1 . . . . . 5.51 1.8 6.28 1 1
329 1 . . . . . 4.88 1.8 5.56 1 1
330 1 . . . . . 2.98 1.8 3.4 1 1
331 1 . . . . . 4.47 1.8 5.1 1 1
332 1 . . . . . 5.2 1.8 5.93 1 1
333 1 . . . . . 4.66 1.8 5.31 1 1
334 1 . . . . . 4.66 1.8 5.31 1 1
335 1 . . . . . 3.35 1.8 3.82 1 1
336 1 . . . . . 4.16 1.8 4.74 1 1
337 1 . . . . . 3.57 1.8 4.07 1 1
338 1 . . . . . 4.66 1.8 5.31 1 1
339 1 . . . . . 4.23 1.8 4.82 1 1
340 1 . . . . . 4.72 1.8 5.38 1 1
341 1 . . . . . 4.26 1.8 4.86 1 1
342 1 . . . . . 3.37 1.8 3.84 1 1
343 1 . . . . . 2.93 1.8 3.34 1 1
344 1 . . . . . 3.37 1.8 3.84 1 1
345 1 . . . . . 4.98 1.8 5.68 1 1
346 1 . . . . . 4.39 1.8 5.0 1 1
347 1 . . . . . 4.98 1.8 5.68 1 1
348 1 . . . . . 6.05 1.8 6.9 1 1
349 1 . . . . . 4.15 1.8 4.73 1 1
350 1 . . . . . 3.92 1.8 4.47 1 1
351 1 . . . . . 2.84 1.8 3.24 1 1
352 1 . . . . . 5.71 1.8 6.51 1 1
353 1 . . . . . 5.47 1.8 6.24 1 1
354 1 . . . . . 5.25 1.8 5.99 1 1
355 1 . . . . . 4.31 1.8 4.91 1 1
356 1 . . . . . 4.31 1.8 4.91 1 1
357 1 . . . . . 3.54 1.8 4.04 1 1
358 1 . . . . . 4.24 1.8 4.83 1 1
359 1 . . . . . 3.93 1.8 4.48 1 1
360 1 . . . . . 4.45 1.8 5.07 1 1
361 1 . . . . . 3.45 1.8 3.93 1 1
362 1 . . . . . 2.77 1.8 3.16 1 1
363 1 . . . . . 6.01 1.8 6.85 1 1
364 1 . . . . . 4.74 1.8 5.4 1 1
365 1 . . . . . 3.3 1.8 3.76 1 1
366 1 . . . . . 3.37 1.8 3.84 1 1
367 1 . . . . . 3.46 1.8 3.94 1 1
368 1 . . . . . 5.71 1.8 6.51 1 1
369 1 . . . . . 3.6 1.8 4.1 1 1
370 1 . . . . . 4.45 1.8 5.07 1 1
371 1 . . . . . 3.75 1.8 4.27 1 1
372 1 . . . . . 4.64 1.8 5.29 1 1
373 1 . . . . . 3.21 1.8 3.66 1 1
374 1 . . . . . 4.76 1.8 5.43 1 1
375 1 . . . . . 4.31 1.8 4.91 1 1
376 1 . . . . . 2.87 1.8 3.27 1 1
377 1 . . . . . 6.2 1.8 7.07 1 1
378 1 . . . . . 5.42 1.8 6.18 1 1
379 1 . . . . . 4.81 1.8 5.48 1 1
380 1 . . . . . 3.88 1.8 4.42 1 1
381 1 . . . . . 5.08 1.8 5.79 1 1
382 1 . . . . . 3.68 1.8 4.2 1 1
383 1 . . . . . 3.24 1.8 3.69 1 1
384 1 . . . . . 3.41 1.8 3.89 1 1
385 1 . . . . . 3.03 1.8 3.45 1 1
386 1 . . . . . 5.3 1.8 6.04 1 1
387 1 . . . . . 3.19 1.8 3.64 1 1
388 1 . . . . . 5.85 1.8 6.67 1 1
389 1 . . . . . 4.83 1.8 5.51 1 1
390 1 . . . . . 4.22 1.8 4.81 1 1
391 1 . . . . . 4.83 1.8 5.51 1 1
392 1 . . . . . 4.94 1.8 5.63 1 1
393 1 . . . . . 4.14 1.8 4.72 1 1
394 1 . . . . . 4.41 1.8 5.03 1 1
395 1 . . . . . 4.27 1.8 4.87 1 1
396 1 . . . . . 3.88 1.8 4.42 1 1
397 1 . . . . . 5.28 1.8 6.02 1 1
398 1 . . . . . 4.54 1.8 5.18 1 1
399 1 . . . . . 4.54 1.8 5.18 1 1
400 1 . . . . . 5.4 1.8 6.16 1 1
401 1 . . . . . 5.59 1.8 6.37 1 1
402 1 . . . . . 5.06 1.8 5.77 1 1
403 1 . . . . . 3.47 1.8 3.96 1 1
404 1 . . . . . 3.47 1.8 3.96 1 1
405 1 . . . . . 5.01 1.8 5.71 1 1
406 1 . . . . . 4.95 1.8 5.64 1 1
407 1 . . . . . 4.92 1.8 5.61 1 1
408 1 . . . . . 4.33 1.8 4.94 1 1
409 1 . . . . . 4.92 1.8 5.61 1 1
410 1 . . . . . 5.2 1.8 5.93 1 1
411 1 . . . . . 5.56 1.8 6.34 1 1
412 1 . . . . . 3.96 1.8 4.51 1 1
413 1 . . . . . 3.84 1.8 4.38 1 1
414 1 . . . . . 4.46 1.8 5.08 1 1
415 1 . . . . . 4.5 1.8 5.13 1 1
416 1 . . . . . 4.5 1.8 5.13 1 1
417 1 . . . . . 4.49 1.8 5.12 1 1
418 1 . . . . . 5.1 1.8 5.81 1 1
419 1 . . . . . 3.61 1.8 4.12 1 1
420 1 . . . . . 4.2 1.8 4.79 1 1
421 1 . . . . . 4.17 1.8 4.75 1 1
422 1 . . . . . 4.69 1.8 5.35 1 1
423 1 . . . . . 6.0 1.8 6.84 1 1
424 1 . . . . . 4.75 1.8 5.42 1 1
425 1 . . . . . 4.93 1.8 5.62 1 1
426 1 . . . . . 5.0 1.8 5.7 1 1
427 1 . . . . . 3.63 1.8 4.14 1 1
428 1 . . . . . 3.69 1.8 4.21 1 1
429 1 . . . . . 5.16 1.8 5.88 1 1
430 1 . . . . . 3.13 1.8 3.57 1 1
431 1 . . . . . 3.2 1.8 3.65 1 1
432 1 . . . . . 5.39 1.8 6.14 1 1
433 1 . . . . . 3.89 1.8 4.43 1 1
434 1 . . . . . 4.36 1.8 4.97 1 1
435 1 . . . . . 5.21 1.8 5.94 1 1
436 1 . . . . . 3.67 1.8 4.18 1 1
437 1 . . . . . 3.17 1.8 3.61 1 1
438 1 . . . . . 3.67 1.8 4.18 1 1
439 1 . . . . . 4.8 1.8 5.47 1 1
440 1 . . . . . 5.06 1.8 5.77 1 1
441 1 . . . . . 5.4 1.8 6.16 1 1
442 1 . . . . . 4.22 1.8 4.81 1 1
443 1 . . . . . 5.19 1.8 5.92 1 1
444 1 . . . . . 2.94 1.8 3.35 1 1
445 1 . . . . . 6.17 1.8 7.03 1 1
446 1 . . . . . 4.39 1.8 5.0 1 1
447 1 . . . . . 5.37 1.8 6.12 1 1
448 1 . . . . . 6.0 1.8 6.84 1 1
449 1 . . . . . 3.75 1.8 4.27 1 1
450 1 . . . . . 4.73 1.8 5.39 1 1
451 1 . . . . . 4.71 1.8 5.37 1 1
452 1 . . . . . 5.17 1.8 5.89 1 1
453 1 . . . . . 4.47 1.8 5.1 1 1
454 1 . . . . . 4.71 1.8 5.37 1 1
455 1 . . . . . 5.17 1.8 5.89 1 1
456 1 . . . . . 4.47 1.8 5.1 1 1
457 1 . . . . . 3.27 1.8 3.73 1 1
458 1 . . . . . 4.65 1.8 5.3 1 1
459 1 . . . . . 4.24 1.8 4.83 1 1
460 1 . . . . . 4.18 1.8 4.77 1 1
461 1 . . . . . 3.39 1.8 3.86 1 1
462 1 . . . . . 4.18 1.8 4.77 1 1
463 1 . . . . . 3.36 1.8 3.83 1 1
464 1 . . . . . 3.11 1.8 3.55 1 1
465 1 . . . . . 5.22 1.8 5.95 1 1
466 1 . . . . . 4.22 1.8 4.81 1 1
467 1 . . . . . 5.67 1.8 6.46 1 1
468 1 . . . . . 4.81 1.8 5.48 1 1
469 1 . . . . . 5.37 1.8 6.12 1 1
470 1 . . . . . 5.0 1.8 5.7 1 1
471 1 . . . . . 3.41 1.8 3.89 1 1
472 1 . . . . . 3.94 1.8 4.49 1 1
473 1 . . . . . 3.9 1.8 4.45 1 1
474 1 . . . . . 6.2 1.8 7.07 1 1
475 1 . . . . . 3.38 1.8 3.85 1 1
476 1 . . . . . 3.53 1.8 4.02 1 1
477 1 . . . . . 4.95 1.8 5.64 1 1
478 1 . . . . . 4.36 1.8 4.97 1 1
479 1 . . . . . 3.92 1.8 4.47 1 1
480 1 . . . . . 4.27 1.8 4.87 1 1
481 1 . . . . . 5.18 1.8 5.91 1 1
482 1 . . . . . 4.51 1.8 5.14 1 1
483 1 . . . . . 5.61 1.8 6.4 1 1
484 1 . . . . . 3.71 1.8 4.23 1 1
485 1 . . . . . 3.07 1.8 3.5 1 1
486 1 . . . . . 3.7 1.8 4.22 1 1
487 1 . . . . . 3.61 1.8 4.12 1 1
488 1 . . . . . 5.17 1.8 5.89 1 1
489 1 . . . . . 4.27 1.8 4.87 1 1
490 1 . . . . . 5.53 1.8 6.3 1 1
491 1 . . . . . 3.92 1.8 4.47 1 1
492 1 . . . . . 3.42 1.8 3.9 1 1
493 1 . . . . . 4.78 1.8 5.45 1 1
494 1 . . . . . 6.2 1.8 7.07 1 1
495 1 . . . . . 6.2 1.8 7.07 1 1
496 1 . . . . . 5.44 1.8 6.2 1 1
497 1 . . . . . 3.84 1.8 4.38 1 1
498 1 . . . . . 3.84 1.8 4.38 1 1
499 1 . . . . . 4.47 1.8 5.1 1 1
500 1 . . . . . 4.95 1.8 5.64 1 1
501 1 . . . . . 5.31 1.8 6.05 1 1
502 1 . . . . . 4.68 1.8 5.34 1 1
503 1 . . . . . 3.95 1.8 4.5 1 1
504 1 . . . . . 6.2 1.8 7.07 1 1
505 1 . . . . . 4.65 1.8 5.3 1 1
506 1 . . . . . 4.18 1.8 4.77 1 1
507 1 . . . . . 4.8 1.8 5.47 1 1
508 1 . . . . . 3.98 1.8 4.54 1 1
509 1 . . . . . 3.37 1.8 3.84 1 1
510 1 . . . . . 3.98 1.8 4.54 1 1
511 1 . . . . . 4.3 1.8 4.9 1 1
512 1 . . . . . 4.31 1.8 4.91 1 1
513 1 . . . . . 4.51 1.8 5.14 1 1
514 1 . . . . . 4.61 1.8 5.26 1 1
515 1 . . . . . 5.31 1.8 6.05 1 1
516 1 . . . . . 4.64 1.8 5.29 1 1
517 1 . . . . . 5.31 1.8 6.05 1 1
518 1 . . . . . 5.55 1.8 6.33 1 1
519 1 . . . . . 4.63 1.8 5.28 1 1
520 1 . . . . . 4.86 1.8 5.54 1 1
521 1 . . . . . 3.79 1.8 4.32 1 1
522 1 . . . . . 4.02 1.8 4.58 1 1
523 1 . . . . . 4.93 1.8 5.62 1 1
524 1 . . . . . 5.21 1.8 5.94 1 1
525 1 . . . . . 3.73 1.8 4.25 1 1
526 1 . . . . . 4.51 1.8 5.14 1 1
527 1 . . . . . 5.36 1.8 6.11 1 1
528 1 . . . . . 3.38 1.8 3.85 1 1
529 1 . . . . . 4.7 1.8 5.36 1 1
530 1 . . . . . 4.92 1.8 5.61 1 1
531 1 . . . . . 5.18 1.8 5.91 1 1
532 1 . . . . . 6.19 1.8 7.06 1 1
533 1 . . . . . 3.28 1.8 3.74 1 1
534 1 . . . . . 3.31 1.8 3.77 1 1
535 1 . . . . . 3.65 1.8 4.16 1 1
536 1 . . . . . 6.2 1.8 7.07 1 1
537 1 . . . . . 6.2 1.8 7.07 1 1
538 1 . . . . . 3.69 1.8 4.21 1 1
539 1 . . . . . 4.84 1.8 5.52 1 1
540 1 . . . . . 4.41 1.8 5.03 1 1
541 1 . . . . . 5.78 1.8 6.59 1 1
542 1 . . . . . 4.76 1.8 5.43 1 1
543 1 . . . . . 4.88 1.8 5.56 1 1
544 1 . . . . . 5.29 1.8 6.03 1 1
545 1 . . . . . 4.49 1.8 5.12 1 1
546 1 . . . . . 4.26 1.8 4.86 1 1
547 1 . . . . . 4.03 1.8 4.59 1 1
548 1 . . . . . 4.44 1.8 5.06 1 1
549 1 . . . . . 3.71 1.8 4.23 1 1
550 1 . . . . . 4.44 1.8 5.06 1 1
551 1 . . . . . 4.08 1.8 4.65 1 1
552 1 . . . . . 4.7 1.8 5.36 1 1
553 1 . . . . . 3.26 1.8 3.72 1 1
554 1 . . . . . 5.11 1.8 5.83 1 1
555 1 . . . . . 4.85 1.8 5.53 1 1
556 1 . . . . . 4.01 1.8 4.57 1 1
557 1 . . . . . 4.72 1.8 5.38 1 1
558 1 . . . . . 3.08 1.8 3.51 1 1
559 1 . . . . . 3.5 1.8 3.99 1 1
560 1 . . . . . 5.41 1.8 6.17 1 1
561 1 . . . . . 6.17 1.8 7.03 1 1
562 1 . . . . . 3.77 1.8 4.3 1 1
563 1 . . . . . 3.85 1.8 4.39 1 1
564 1 . . . . . 3.4 1.8 3.88 1 1
565 1 . . . . . 6.0 1.8 6.84 1 1
566 1 . . . . . 5.16 1.8 5.88 1 1
567 1 . . . . . 5.56 1.8 6.34 1 1
568 1 . . . . . 3.99 1.8 4.55 1 1
569 1 . . . . . 3.99 1.8 4.55 1 1
570 1 . . . . . 3.25 1.8 3.71 1 1
571 1 . . . . . 3.75 1.8 4.27 1 1
572 1 . . . . . 4.43 1.8 5.05 1 1
573 1 . . . . . 4.14 1.8 4.72 1 1
574 1 . . . . . 4.86 1.8 5.54 1 1
575 1 . . . . . 3.36 1.8 3.83 1 1
576 1 . . . . . 4.53 1.8 5.16 1 1
577 1 . . . . . 3.33 1.8 3.8 1 1
578 1 . . . . . 3.88 1.8 4.42 1 1
579 1 . . . . . 3.94 1.8 4.49 1 1
580 1 . . . . . 4.62 1.8 5.27 1 1
581 1 . . . . . 5.08 1.8 5.79 1 1
582 1 . . . . . 6.0 1.8 6.84 1 1
583 1 . . . . . 3.57 1.8 4.07 1 1
584 1 . . . . . 4.39 1.8 5.0 1 1
585 1 . . . . . 3.74 1.8 4.26 1 1
586 1 . . . . . 5.15 1.8 5.87 1 1
587 1 . . . . . 5.06 1.8 5.77 1 1
588 1 . . . . . 6.2 1.8 7.07 1 1
589 1 . . . . . 4.15 1.8 4.73 1 1
590 1 . . . . . 3.95 1.8 4.5 1 1
591 1 . . . . . 4.15 1.8 4.73 1 1
592 1 . . . . . 5.49 1.8 6.26 1 1
593 1 . . . . . 3.46 1.8 3.94 1 1
594 1 . . . . . 6.2 1.8 7.07 1 1
595 1 . . . . . 5.46 1.8 6.22 1 1
596 1 . . . . . 6.2 1.8 7.07 1 1
597 1 . . . . . 3.22 1.8 3.67 1 1
598 1 . . . . . 3.54 1.8 4.04 1 1
599 1 . . . . . 4.3 1.8 4.9 1 1
600 1 . . . . . 3.98 1.8 4.54 1 1
601 1 . . . . . 4.1 1.8 4.67 1 1
602 1 . . . . . 5.0 1.8 5.7 1 1
603 1 . . . . . 4.05 1.8 4.62 1 1
604 1 . . . . . 5.78 1.8 6.59 1 1
605 1 . . . . . 4.98 1.8 5.68 1 1
606 1 . . . . . 4.61 1.8 5.26 1 1
607 1 . . . . . 5.2 1.8 5.93 1 1
608 1 . . . . . 4.78 1.8 5.45 1 1
609 1 . . . . . 3.6 1.8 4.1 1 1
610 1 . . . . . 5.01 1.8 5.71 1 1
611 1 . . . . . 4.04 1.8 4.61 1 1
612 1 . . . . . 4.17 1.8 4.75 1 1
613 1 . . . . . 6.0 1.8 6.84 1 1
614 1 . . . . . 5.4 1.8 6.16 1 1
615 1 . . . . . 5.13 1.8 5.85 1 1
616 1 . . . . . 5.81 1.8 6.62 1 1
617 1 . . . . . 5.58 1.8 6.36 1 1
618 1 . . . . . 4.29 1.8 4.89 1 1
619 1 . . . . . 5.73 1.8 6.53 1 1
620 1 . . . . . 3.75 1.8 4.27 1 1
621 1 . . . . . 4.9 1.8 5.59 1 1
622 1 . . . . . 4.66 1.8 5.31 1 1
623 1 . . . . . 4.5 1.8 5.13 1 1
624 1 . . . . . 4.5 1.8 5.13 1 1
625 1 . . . . . 4.99 1.8 5.69 1 1
626 1 . . . . . 6.0 1.8 6.84 1 1
627 1 . . . . . 4.3 1.8 4.9 1 1
628 1 . . . . . 5.99 1.8 6.83 1 1
629 1 . . . . . 5.65 1.8 6.44 1 1
630 1 . . . . . 4.01 1.8 4.57 1 1
631 1 . . . . . 3.13 1.8 3.57 1 1
632 1 . . . . . 6.2 1.8 7.07 1 1
633 1 . . . . . 2.99 1.8 3.41 1 1
634 1 . . . . . 4.06 1.8 4.63 1 1
635 1 . . . . . 3.24 1.8 3.69 1 1
636 1 . . . . . 4.06 1.8 4.63 1 1
637 1 . . . . . 3.57 1.8 4.07 1 1
638 1 . . . . . 3.45 1.8 3.93 1 1
639 1 . . . . . 5.09 1.8 5.8 1 1
640 1 . . . . . 4.41 1.8 5.03 1 1
641 1 . . . . . 5.22 1.8 5.95 1 1
642 1 . . . . . 4.84 1.8 5.52 1 1
643 1 . . . . . 3.19 1.8 3.64 1 1
644 1 . . . . . 3.6 1.8 4.1 1 1
645 1 . . . . . 3.34 1.8 3.81 1 1
646 1 . . . . . 3.39 1.8 3.86 1 1
647 1 . . . . . 4.81 1.8 5.48 1 1
648 1 . . . . . 4.86 1.8 5.54 1 1
649 1 . . . . . 3.3 1.8 3.76 1 1
650 1 . . . . . 3.48 1.8 3.97 1 1
651 1 . . . . . 4.34 1.8 4.95 1 1
652 1 . . . . . 3.96 1.8 4.51 1 1
653 1 . . . . . 3.9 1.8 4.45 1 1
654 1 . . . . . 5.23 1.8 5.96 1 1
655 1 . . . . . 4.57 1.8 5.21 1 1
656 1 . . . . . 5.23 1.8 5.96 1 1
657 1 . . . . . 5.27 1.8 6.01 1 1
658 1 . . . . . 3.81 1.8 4.34 1 1
659 1 . . . . . 6.2 1.8 7.07 1 1
660 1 . . . . . 6.2 1.8 7.07 1 1
661 1 . . . . . 4.14 1.8 4.72 1 1
662 1 . . . . . 4.77 1.8 5.44 1 1
663 1 . . . . . 4.85 1.8 5.53 1 1
664 1 . . . . . 5.04 1.8 5.75 1 1
665 1 . . . . . 5.96 1.8 6.79 1 1
666 1 . . . . . 4.98 1.8 5.68 1 1
667 1 . . . . . 5.59 1.8 6.37 1 1
668 1 . . . . . 5.08 1.8 5.79 1 1
669 1 . . . . . 3.48 1.8 3.97 1 1
670 1 . . . . . 4.63 1.8 5.28 1 1
671 1 . . . . . 5.32 1.8 6.06 1 1
672 1 . . . . . 3.45 1.8 3.93 1 1
673 1 . . . . . 3.0 1.8 3.42 1 1
674 1 . . . . . 3.45 1.8 3.93 1 1
675 1 . . . . . 4.86 1.8 5.54 1 1
676 1 . . . . . 4.74 1.8 5.4 1 1
677 1 . . . . . 3.67 1.8 4.18 1 1
678 1 . . . . . 3.2 1.8 3.65 1 1
679 1 . . . . . 3.67 1.8 4.18 1 1
680 1 . . . . . 4.46 1.8 5.08 1 1
681 1 . . . . . 5.47 1.8 6.24 1 1
682 1 . . . . . 4.78 1.8 5.45 1 1
683 1 . . . . . 4.08 1.8 4.65 1 1
684 1 . . . . . 4.01 1.8 4.57 1 1
685 1 . . . . . 3.62 1.8 4.13 1 1
686 1 . . . . . 3.65 1.8 4.16 1 1
687 1 . . . . . 4.54 1.8 5.18 1 1
688 1 . . . . . 4.43 1.8 5.05 1 1
689 1 . . . . . 3.27 1.8 3.73 1 1
690 1 . . . . . 4.6 1.8 5.24 1 1
691 1 . . . . . 4.72 1.8 5.38 1 1
692 1 . . . . . 4.4 1.8 5.02 1 1
693 1 . . . . . 4.4 1.8 5.02 1 1
694 1 . . . . . 4.4 1.8 5.02 1 1
695 1 . . . . . 4.4 1.8 5.02 1 1
696 1 . . . . . 5.56 1.8 6.34 1 1
697 1 . . . . . 4.44 1.8 5.06 1 1
698 1 . . . . . 3.57 1.8 4.07 1 1
699 1 . . . . . 5.06 1.8 5.77 1 1
700 1 . . . . . 4.88 1.8 5.56 1 1
701 1 . . . . . 3.64 1.8 4.15 1 1
702 1 . . . . . 5.0 1.8 5.7 1 1
703 1 . . . . . 4.86 1.8 5.54 1 1
704 1 . . . . . 5.86 1.8 6.68 1 1
705 1 . . . . . 5.17 1.8 5.89 1 1
706 1 . . . . . 5.06 1.8 5.77 1 1
707 1 . . . . . 5.16 1.8 5.88 1 1
708 1 . . . . . 4.38 1.8 4.99 1 1
709 1 . . . . . 4.37 1.8 4.98 1 1
710 1 . . . . . 4.34 1.8 4.95 1 1
711 1 . . . . . 5.2 1.8 5.93 1 1
712 1 . . . . . 4.28 1.8 4.88 1 1
713 1 . . . . . 5.44 1.8 6.2 1 1
714 1 . . . . . 3.97 1.8 4.53 1 1
715 1 . . . . . 5.51 1.8 6.28 1 1
716 1 . . . . . 4.15 1.8 4.73 1 1
717 1 . . . . . 3.83 1.8 4.37 1 1
718 1 . . . . . 4.59 1.8 5.23 1 1
719 1 . . . . . 3.39 1.8 3.86 1 1
720 1 . . . . . 4.58 1.8 5.22 1 1
721 1 . . . . . 4.05 1.8 4.62 1 1
722 1 . . . . . 3.34 1.8 3.81 1 1
723 1 . . . . . 4.05 1.8 4.62 1 1
724 1 . . . . . 3.32 1.8 3.78 1 1
725 1 . . . . . 4.34 1.8 4.95 1 1
726 1 . . . . . 5.63 1.8 6.42 1 1
727 1 . . . . . 4.5 1.8 5.13 1 1
728 1 . . . . . 3.35 1.8 3.82 1 1
729 1 . . . . . 3.38 1.8 3.85 1 1
730 1 . . . . . 4.6 1.8 5.24 1 1
731 1 . . . . . 4.85 1.8 5.53 1 1
732 1 . . . . . 4.32 1.8 4.92 1 1
733 1 . . . . . 4.47 1.8 5.1 1 1
734 1 . . . . . 6.2 1.8 7.07 1 1
735 1 . . . . . 3.26 1.8 3.72 1 1
736 1 . . . . . 4.41 1.8 5.03 1 1
737 1 . . . . . 3.9 1.8 4.45 1 1
738 1 . . . . . 3.29 1.8 3.75 1 1
739 1 . . . . . 4.83 1.8 5.51 1 1
740 1 . . . . . 4.49 1.8 5.12 1 1
741 1 . . . . . 3.1 1.8 3.53 1 1
742 1 . . . . . 5.19 1.8 5.92 1 1
743 1 . . . . . 3.46 1.8 3.94 1 1
744 1 . . . . . 5.32 1.8 6.06 1 1
745 1 . . . . . 4.07 1.8 4.64 1 1
746 1 . . . . . 4.66 1.8 5.31 1 1
747 1 . . . . . 4.66 1.8 5.31 1 1
748 1 . . . . . 3.36 1.8 3.83 1 1
749 1 . . . . . 4.3 1.8 4.9 1 1
750 1 . . . . . 3.1 1.8 3.53 1 1
751 1 . . . . . 4.3 1.8 4.9 1 1
752 1 . . . . . 4.72 1.8 5.38 1 1
753 1 . . . . . 6.0 1.8 6.84 1 1
754 1 . . . . . 5.91 1.8 6.74 1 1
755 1 . . . . . 3.55 1.8 4.05 1 1
756 1 . . . . . 3.11 1.8 3.55 1 1
757 1 . . . . . 3.55 1.8 4.05 1 1
758 1 . . . . . 2.87 1.8 3.27 1 1
759 1 . . . . . 3.19 1.8 3.64 1 1
760 1 . . . . . 3.99 1.8 4.55 1 1
761 1 . . . . . 3.89 1.8 4.43 1 1
762 1 . . . . . 4.6 1.8 5.24 1 1
763 1 . . . . . 4.12 1.8 4.7 1 1
764 1 . . . . . 5.26 1.8 6.0 1 1
765 1 . . . . . 4.75 1.8 5.42 1 1
766 1 . . . . . 3.81 1.8 4.34 1 1
767 1 . . . . . 3.6 1.8 4.1 1 1
768 1 . . . . . 3.72 1.8 4.24 1 1
769 1 . . . . . 4.48 1.8 5.11 1 1
770 1 . . . . . 3.14 1.8 3.58 1 1
771 1 . . . . . 4.4 1.8 5.02 1 1
772 1 . . . . . 4.41 1.8 5.03 1 1
773 1 . . . . . 4.58 1.8 5.22 1 1
774 1 . . . . . 3.61 1.8 4.12 1 1
775 1 . . . . . 4.41 1.8 5.03 1 1
776 1 . . . . . 4.58 1.8 5.22 1 1
777 1 . . . . . 3.61 1.8 4.12 1 1
778 1 . . . . . 3.14 1.8 3.58 1 1
779 1 . . . . . 4.49 1.8 5.12 1 1
780 1 . . . . . 3.27 1.8 3.73 1 1
781 1 . . . . . 4.85 1.8 5.53 1 1
782 1 . . . . . 3.36 1.8 3.83 1 1
783 1 . . . . . 3.38 1.8 3.85 1 1
784 1 . . . . . 4.71 1.8 5.37 1 1
785 1 . . . . . 3.3 1.8 3.76 1 1
786 1 . . . . . 3.91 1.8 4.46 1 1
787 1 . . . . . 5.47 1.8 6.24 1 1
788 1 . . . . . 3.48 1.8 3.97 1 1
789 1 . . . . . 3.94 1.8 4.49 1 1
790 1 . . . . . 4.43 1.8 5.05 1 1
791 1 . . . . . 3.29 1.8 3.75 1 1
792 1 . . . . . 4.22 1.8 4.81 1 1
793 1 . . . . . 5.28 1.8 6.02 1 1
794 1 . . . . . 4.11 1.8 4.69 1 1
795 1 . . . . . 4.29 1.8 4.89 1 1
796 1 . . . . . 4.68 1.8 5.34 1 1
797 1 . . . . . 5.66 1.8 6.45 1 1
798 1 . . . . . 5.87 1.8 6.69 1 1
799 1 . . . . . 4.74 1.8 5.4 1 1
800 1 . . . . . 4.91 1.8 5.6 1 1
801 1 . . . . . 4.34 1.8 4.95 1 1
802 1 . . . . . 4.63 1.8 5.28 1 1
803 1 . . . . . 4.71 1.8 5.37 1 1
804 1 . . . . . 4.37 1.8 4.98 1 1
805 1 . . . . . 3.66 1.8 4.17 1 1
806 1 . . . . . 4.89 1.8 5.57 1 1
807 1 . . . . . 4.17 1.8 4.75 1 1
808 1 . . . . . 4.7 1.8 5.36 1 1
809 1 . . . . . 5.14 1.8 5.86 1 1
810 1 . . . . . 5.68 1.8 6.48 1 1
811 1 . . . . . 5.58 1.8 6.36 1 1
812 1 . . . . . 3.66 1.8 4.17 1 1
813 1 . . . . . 4.43 1.8 5.05 1 1
814 1 . . . . . 5.0 1.8 5.7 1 1
815 1 . . . . . 3.41 1.8 3.89 1 1
816 1 . . . . . 2.99 1.8 3.41 1 1
817 1 . . . . . 3.41 1.8 3.89 1 1
818 1 . . . . . 6.2 1.8 7.07 1 1
819 1 . . . . . 6.2 1.8 7.07 1 1
820 1 . . . . . 4.74 1.8 5.4 1 1
821 1 . . . . . 4.12 1.8 4.7 1 1
822 1 . . . . . 4.74 1.8 5.4 1 1
823 1 . . . . . 3.69 1.8 4.21 1 1
824 1 . . . . . 5.03 1.8 5.73 1 1
825 1 . . . . . 3.23 1.8 3.68 1 1
826 1 . . . . . 3.79 1.8 4.32 1 1
827 1 . . . . . 4.38 1.8 4.99 1 1
828 1 . . . . . 4.38 1.8 4.99 1 1
829 1 . . . . . 4.55 1.8 5.19 1 1
830 1 . . . . . 5.79 1.8 6.6 1 1
831 1 . . . . . 5.18 1.8 5.91 1 1
832 1 . . . . . 5.18 1.8 5.91 1 1
833 1 . . . . . 3.29 1.8 3.75 1 1
834 1 . . . . . 4.97 1.8 5.67 1 1
835 1 . . . . . 3.25 1.8 3.71 1 1
836 1 . . . . . 6.2 1.8 7.07 1 1
837 1 . . . . . 6.2 1.8 7.07 1 1
838 1 . . . . . 4.54 1.8 5.18 1 1
839 1 . . . . . 4.72 1.8 5.38 1 1
840 1 . . . . . 4.02 1.8 4.58 1 1
841 1 . . . . . 3.0 1.8 3.42 1 1
842 1 . . . . . 5.9 1.8 6.73 1 1
843 1 . . . . . 3.9 1.8 4.45 1 1
844 1 . . . . . 5.83 1.8 6.65 1 1
845 1 . . . . . 4.41 1.8 5.03 1 1
846 1 . . . . . 4.74 1.8 5.4 1 1
847 1 . . . . . 4.66 1.8 5.31 1 1
848 1 . . . . . 6.2 1.8 7.07 1 1
849 1 . . . . . 6.2 1.8 7.07 1 1
850 1 . . . . . 3.78 1.8 4.31 1 1
851 1 . . . . . 4.72 1.8 5.38 1 1
852 1 . . . . . 4.62 1.8 5.27 1 1
853 1 . . . . . 4.41 1.8 5.03 1 1
854 1 . . . . . 4.59 1.8 5.23 1 1
855 1 . . . . . 3.69 1.8 4.21 1 1
856 1 . . . . . 5.5 1.8 6.27 1 1
857 1 . . . . . 5.79 1.8 6.6 1 1
858 1 . . . . . 3.9 1.8 4.45 1 1
859 1 . . . . . 4.89 1.8 5.57 1 1
860 1 . . . . . 2.9 1.8 3.31 1 1
861 1 . . . . . 5.05 1.8 5.76 1 1
862 1 . . . . . 4.31 1.8 4.91 1 1
863 1 . . . . . 4.17 1.8 4.75 1 1
864 1 . . . . . 4.01 1.8 4.57 1 1
865 1 . . . . . 4.19 1.8 4.78 1 1
866 1 . . . . . 4.48 1.8 5.11 1 1
867 1 . . . . . 3.68 1.8 4.2 1 1
868 1 . . . . . 4.91 1.8 5.6 1 1
869 1 . . . . . 5.42 1.8 6.18 1 1
870 1 . . . . . 4.14 1.8 4.72 1 1
871 1 . . . . . 4.38 1.8 4.99 1 1
872 1 . . . . . 6.2 1.8 7.07 1 1
873 1 . . . . . 5.91 1.8 6.74 1 1
874 1 . . . . . 6.2 1.8 7.07 1 1
875 1 . . . . . 3.15 1.8 3.59 1 1
876 1 . . . . . 3.71 1.8 4.23 1 1
877 1 . . . . . 4.3 1.8 4.9 1 1
878 1 . . . . . 3.84 1.8 4.38 1 1
879 1 . . . . . 3.48 1.8 3.97 1 1
880 1 . . . . . 4.53 1.8 5.16 1 1
881 1 . . . . . 5.05 1.8 5.76 1 1
882 1 . . . . . 4.35 1.8 4.96 1 1
883 1 . . . . . 4.62 1.8 5.27 1 1
884 1 . . . . . 3.31 1.8 3.77 1 1
885 1 . . . . . 2.87 1.8 3.27 1 1
886 1 . . . . . 4.95 1.8 5.64 1 1
887 1 . . . . . 4.71 1.8 5.37 1 1
888 1 . . . . . 5.23 1.8 5.96 1 1
889 1 . . . . . 4.3 1.8 4.9 1 1
890 1 . . . . . 4.1 1.8 4.67 1 1
891 1 . . . . . 5.77 1.8 6.58 1 1
892 1 . . . . . 3.6 1.8 4.1 1 1
893 1 . . . . . 3.66 1.8 4.17 1 1
894 1 . . . . . 3.95 1.8 4.5 1 1
895 1 . . . . . 4.77 1.8 5.44 1 1
896 1 . . . . . 3.92 1.8 4.47 1 1
897 1 . . . . . 3.29 1.8 3.75 1 1
898 1 . . . . . 4.19 1.8 4.78 1 1
899 1 . . . . . 3.56 1.8 4.06 1 1
900 1 . . . . . 4.19 1.8 4.78 1 1
901 1 . . . . . 3.72 1.8 4.24 1 1
902 1 . . . . . 3.97 1.8 4.53 1 1
903 1 . . . . . 4.19 1.8 4.78 1 1
904 1 . . . . . 3.07 1.8 3.5 1 1
905 1 . . . . . 5.45 1.8 6.21 1 1
906 1 . . . . . 4.67 1.8 5.32 1 1
907 1 . . . . . 5.01 1.8 5.71 1 1
908 1 . . . . . 3.84 1.8 4.38 1 1
909 1 . . . . . 4.78 1.8 5.45 1 1
910 1 . . . . . 4.01 1.8 4.57 1 1
911 1 . . . . . 4.78 1.8 5.45 1 1
912 1 . . . . . 4.08 1.8 4.65 1 1
913 1 . . . . . 6.2 1.8 7.07 1 1
914 1 . . . . . 4.77 1.8 5.44 1 1
915 1 . . . . . 5.72 1.8 6.52 1 1
916 1 . . . . . 4.49 1.8 5.12 1 1
917 1 . . . . . 6.2 1.8 7.07 1 1
918 1 . . . . . 3.38 1.8 3.85 1 1
919 1 . . . . . 4.47 1.8 5.1 1 1
920 1 . . . . . 5.12 1.8 5.84 1 1
921 1 . . . . . 4.02 1.8 4.58 1 1
922 1 . . . . . 3.9 1.8 4.45 1 1
923 1 . . . . . 4.57 1.8 5.21 1 1
924 1 . . . . . 5.2 1.8 5.93 1 1
925 1 . . . . . 4.66 1.8 5.31 1 1
926 1 . . . . . 4.1 1.8 4.67 1 1
927 1 . . . . . 3.94 1.8 4.49 1 1
928 1 . . . . . 5.83 1.8 6.65 1 1
929 1 . . . . . 5.5 1.8 6.27 1 1
930 1 . . . . . 4.73 1.8 5.39 1 1
931 1 . . . . . 6.2 1.8 7.07 1 1
932 1 . . . . . 5.5 1.8 6.27 1 1
933 1 . . . . . 4.73 1.8 5.39 1 1
934 1 . . . . . 6.2 1.8 7.07 1 1
935 1 . . . . . 3.22 1.8 3.67 1 1
936 1 . . . . . 4.41 1.8 5.03 1 1
937 1 . . . . . 4.83 1.8 5.51 1 1
938 1 . . . . . 3.14 1.8 3.58 1 1
939 1 . . . . . 4.14 1.8 4.72 1 1
940 1 . . . . . 3.59 1.8 4.09 1 1
941 1 . . . . . 4.14 1.8 4.72 1 1
942 1 . . . . . 3.35 1.8 3.82 1 1
943 1 . . . . . 4.62 1.8 5.27 1 1
944 1 . . . . . 5.21 1.8 5.94 1 1
945 1 . . . . . 5.41 1.8 6.17 1 1
946 1 . . . . . 5.25 1.8 5.99 1 1
947 1 . . . . . 5.73 1.8 6.53 1 1
948 1 . . . . . 4.45 1.8 5.07 1 1
949 1 . . . . . 4.79 1.8 5.46 1 1
950 1 . . . . . 3.59 1.8 4.09 1 1
951 1 . . . . . 5.79 1.8 6.6 1 1
952 1 . . . . . 4.29 1.8 4.89 1 1
953 1 . . . . . 4.68 1.8 5.34 1 1
954 1 . . . . . 4.32 1.8 4.92 1 1
955 1 . . . . . 5.22 1.8 5.95 1 1
956 1 . . . . . 4.96 1.8 5.65 1 1
957 1 . . . . . 3.22 1.8 3.67 1 1
958 1 . . . . . 4.86 1.8 5.54 1 1
959 1 . . . . . 3.14 1.8 3.58 1 1
960 1 . . . . . 4.78 1.8 5.45 1 1
961 1 . . . . . 4.71 1.8 5.37 1 1
962 1 . . . . . 4.29 1.8 4.89 1 1
963 1 . . . . . 5.68 1.8 6.48 1 1
964 1 . . . . . 4.98 1.8 5.68 1 1
965 1 . . . . . 5.4 1.8 6.16 1 1
966 1 . . . . . 4.2 1.8 4.79 1 1
967 1 . . . . . 3.88 1.8 4.42 1 1
968 1 . . . . . 5.42 1.8 6.18 1 1
969 1 . . . . . 6.2 1.8 7.07 1 1
970 1 . . . . . 4.72 1.8 5.38 1 1
971 1 . . . . . 3.62 1.8 4.13 1 1
972 1 . . . . . 3.04 1.8 3.47 1 1
973 1 . . . . . 4.97 1.8 5.67 1 1
974 1 . . . . . 5.05 1.8 5.76 1 1
975 1 . . . . . 3.74 1.8 4.26 1 1
976 1 . . . . . 4.02 1.8 4.58 1 1
977 1 . . . . . 4.88 1.8 5.56 1 1
978 1 . . . . . 4.0 1.8 4.56 1 1
979 1 . . . . . 5.96 1.8 6.79 1 1
980 1 . . . . . 5.15 1.8 5.87 1 1
981 1 . . . . . 4.85 1.8 5.53 1 1
982 1 . . . . . 5.6 1.8 6.38 1 1
983 1 . . . . . 3.4 1.8 3.88 1 1
984 1 . . . . . 4.41 1.8 5.03 1 1
985 1 . . . . . 4.15 1.8 4.73 1 1
986 1 . . . . . 6.2 1.8 7.07 1 1
987 1 . . . . . 3.82 1.8 4.35 1 1
988 1 . . . . . 4.51 1.8 5.14 1 1
989 1 . . . . . 5.66 1.8 6.45 1 1
990 1 . . . . . 4.57 1.8 5.21 1 1
991 1 . . . . . 3.6 1.8 4.1 1 1
992 1 . . . . . 3.98 1.8 4.54 1 1
993 1 . . . . . 5.28 1.8 6.02 1 1
994 1 . . . . . 3.78 1.8 4.31 1 1
995 1 . . . . . 6.2 1.8 7.07 1 1
996 1 . . . . . 6.2 1.8 7.07 1 1
997 1 . . . . . 4.12 1.8 4.7 1 1
998 1 . . . . . 5.16 1.8 5.88 1 1
999 1 . . . . . 4.02 1.8 4.58 1 1
1000 1 . . . . . 5.69 1.8 6.49 1 1
1001 1 . . . . . 6.0 1.8 6.84 1 1
1002 1 . . . . . 3.53 1.8 4.02 1 1
1003 1 . . . . . 4.28 1.8 4.88 1 1
1004 1 . . . . . 4.04 1.8 4.61 1 1
1005 1 . . . . . 5.05 1.8 5.76 1 1
1006 1 . . . . . 4.28 1.8 4.88 1 1
1007 1 . . . . . 5.22 1.8 5.95 1 1
1008 1 . . . . . 4.46 1.8 5.08 1 1
1009 1 . . . . . 3.71 1.8 4.23 1 1
1010 1 . . . . . 3.82 1.8 4.35 1 1
1011 1 . . . . . 3.77 1.8 4.3 1 1
1012 1 . . . . . 5.09 1.8 5.8 1 1
1013 1 . . . . . 4.36 1.8 4.97 1 1
1014 1 . . . . . 3.88 1.8 4.42 1 1
1015 1 . . . . . 3.43 1.8 3.91 1 1
1016 1 . . . . . 5.28 1.8 6.02 1 1
1017 1 . . . . . 5.01 1.8 5.71 1 1
1018 1 . . . . . 4.74 1.8 5.4 1 1
1019 1 . . . . . 4.76 1.8 5.43 1 1
1020 1 . . . . . 4.59 1.8 5.23 1 1
1021 1 . . . . . 6.0 1.8 6.84 1 1
1022 1 . . . . . 3.67 1.8 4.18 1 1
1023 1 . . . . . 3.52 1.8 4.01 1 1
1024 1 . . . . . 3.62 1.8 4.13 1 1
1025 1 . . . . . 3.16 1.8 3.6 1 1
1026 1 . . . . . 3.62 1.8 4.13 1 1
1027 1 . . . . . 4.49 1.8 5.12 1 1
1028 1 . . . . . 2.73 1.8 3.11 1 1
1029 1 . . . . . 5.69 1.8 6.49 1 1
1030 1 . . . . . 5.04 1.8 5.75 1 1
1031 1 . . . . . 5.04 1.8 5.75 1 1
1032 1 . . . . . 3.67 1.8 4.18 1 1
1033 1 . . . . . 4.35 1.8 4.96 1 1
1034 1 . . . . . 4.35 1.8 4.96 1 1
1035 1 . . . . . 3.07 1.8 3.5 1 1
1036 1 . . . . . 2.96 1.8 3.37 1 1
1037 1 . . . . . 4.67 1.8 5.32 1 1
1038 1 . . . . . 4.65 1.8 5.3 1 1
1039 1 . . . . . 2.91 1.8 3.32 1 1
1040 1 . . . . . 4.83 1.8 5.51 1 1
1041 1 . . . . . 3.31 1.8 3.77 1 1
1042 1 . . . . . 4.67 1.8 5.32 1 1
1043 1 . . . . . 3.23 1.8 3.68 1 1
1044 1 . . . . . 4.09 1.8 4.66 1 1
1045 1 . . . . . 3.93 1.8 4.48 1 1
1046 1 . . . . . 4.5 1.8 5.13 1 1
1047 1 . . . . . 4.63 1.8 5.28 1 1
1048 1 . . . . . 3.2 1.8 3.65 1 1
1049 1 . . . . . 4.46 1.8 5.08 1 1
1050 1 . . . . . 2.91 1.8 3.32 1 1
1051 1 . . . . . 5.0 1.8 5.7 1 1
1052 1 . . . . . 4.18 1.8 4.77 1 1
1053 1 . . . . . 3.08 1.8 3.51 1 1
1054 1 . . . . . 3.58 1.8 4.08 1 1
1055 1 . . . . . 4.29 1.8 4.89 1 1
1056 1 . . . . . 4.29 1.8 4.89 1 1
1057 1 . . . . . 4.04 1.8 4.61 1 1
1058 1 . . . . . 4.59 1.8 5.23 1 1
1059 1 . . . . . 3.54 1.8 4.04 1 1
1060 1 . . . . . 3.97 1.8 4.53 1 1
1061 1 . . . . . 4.73 1.8 5.39 1 1
1062 1 . . . . . 3.23 1.8 3.68 1 1
1063 1 . . . . . 3.03 1.8 3.45 1 1
1064 1 . . . . . 4.93 1.8 5.62 1 1
1065 1 . . . . . 5.35 1.8 6.1 1 1
1066 1 . . . . . 4.68 1.8 5.34 1 1
1067 1 . . . . . 5.35 1.8 6.1 1 1
1068 1 . . . . . 3.07 1.8 3.5 1 1
1069 1 . . . . . 3.15 1.8 3.59 1 1
1070 1 . . . . . 4.82 1.8 5.49 1 1
1071 1 . . . . . 4.5 1.8 5.13 1 1
1072 1 . . . . . 5.14 1.8 5.86 1 1
1073 1 . . . . . 4.38 1.8 4.99 1 1
1074 1 . . . . . 5.14 1.8 5.86 1 1
1075 1 . . . . . 3.63 1.8 4.14 1 1
1076 1 . . . . . 2.99 1.8 3.41 1 1
1077 1 . . . . . 3.56 1.8 4.06 1 1
1078 1 . . . . . 4.2 1.8 4.79 1 1
1079 1 . . . . . 4.28 1.8 4.88 1 1
1080 1 . . . . . 4.28 1.8 4.88 1 1
1081 1 . . . . . 3.37 1.8 3.84 1 1
1082 1 . . . . . 4.54 1.8 5.18 1 1
1083 1 . . . . . 4.02 1.8 4.58 1 1
1084 1 . . . . . 3.94 1.8 4.49 1 1
1085 1 . . . . . 5.15 1.8 5.87 1 1
1086 1 . . . . . 3.65 1.8 4.16 1 1
1087 1 . . . . . 3.36 1.8 3.83 1 1
1088 1 . . . . . 6.2 1.8 7.07 1 1
1089 1 . . . . . 5.17 1.8 5.89 1 1
1090 1 . . . . . 3.57 1.8 4.07 1 1
1091 1 . . . . . 4.25 1.8 4.85 1 1
1092 1 . . . . . 4.25 1.8 4.85 1 1
1093 1 . . . . . 5.26 1.8 6.0 1 1
1094 1 . . . . . 5.97 1.8 6.81 1 1
1095 1 . . . . . 4.81 1.8 5.48 1 1
1096 1 . . . . . 5.12 1.8 5.84 1 1
1097 1 . . . . . 3.23 1.8 3.68 1 1
1098 1 . . . . . 3.22 1.8 3.67 1 1
1099 1 . . . . . 3.07 1.8 3.5 1 1
1100 1 . . . . . 4.45 1.8 5.07 1 1
1101 1 . . . . . 4.41 1.8 5.03 1 1
1102 1 . . . . . 3.54 1.8 4.04 1 1
1103 1 . . . . . 3.06 1.8 3.49 1 1
1104 1 . . . . . 3.54 1.8 4.04 1 1
1105 1 . . . . . 4.63 1.8 5.28 1 1
1106 1 . . . . . 2.94 1.8 3.35 1 1
1107 1 . . . . . 4.73 1.8 5.39 1 1
1108 1 . . . . . 4.52 1.8 5.15 1 1
1109 1 . . . . . 5.11 1.8 5.83 1 1
1110 1 . . . . . 6.2 1.8 7.07 1 1
1111 1 . . . . . 6.2 1.8 7.07 1 1
1112 1 . . . . . 5.11 1.8 5.83 1 1
1113 1 . . . . . 6.2 1.8 7.07 1 1
1114 1 . . . . . 6.2 1.8 7.07 1 1
1115 1 . . . . . 4.93 1.8 5.62 1 1
1116 1 . . . . . 3.19 1.8 3.64 1 1
1117 1 . . . . . 4.33 1.8 4.94 1 1
1118 1 . . . . . 3.95 1.8 4.5 1 1
1119 1 . . . . . 3.23 1.8 3.68 1 1
1120 1 . . . . . 3.95 1.8 4.5 1 1
1121 1 . . . . . 5.06 1.8 5.77 1 1
1122 1 . . . . . 4.2 1.8 4.79 1 1
1123 1 . . . . . 5.06 1.8 5.77 1 1
1124 1 . . . . . 3.54 1.8 4.04 1 1
1125 1 . . . . . 3.29 1.8 3.75 1 1
1126 1 . . . . . 5.24 1.8 5.97 1 1
1127 1 . . . . . 5.16 1.8 5.88 1 1
1128 1 . . . . . 3.22 1.8 3.67 1 1
1129 1 . . . . . 4.29 1.8 4.89 1 1
1130 1 . . . . . 4.97 1.8 5.67 1 1
1131 1 . . . . . 3.9 1.8 4.45 1 1
1132 1 . . . . . 5.28 1.8 6.02 1 1
1133 1 . . . . . 4.51 1.8 5.14 1 1
1134 1 . . . . . 5.28 1.8 6.02 1 1
1135 1 . . . . . 4.02 1.8 4.58 1 1
1136 1 . . . . . 4.59 1.8 5.23 1 1
1137 1 . . . . . 4.97 1.8 5.67 1 1
1138 1 . . . . . 4.3 1.8 4.9 1 1
1139 1 . . . . . 4.97 1.8 5.67 1 1
1140 1 . . . . . 3.46 1.8 3.94 1 1
1141 1 . . . . . 3.95 1.8 4.5 1 1
1142 1 . . . . . 3.98 1.8 4.54 1 1
1143 1 . . . . . 4.17 1.8 4.75 1 1
1144 1 . . . . . 3.47 1.8 3.96 1 1
1145 1 . . . . . 4.85 1.8 5.53 1 1
1146 1 . . . . . 3.31 1.8 3.77 1 1
1147 1 . . . . . 4.52 1.8 5.15 1 1
1148 1 . . . . . 4.83 1.8 5.51 1 1
1149 1 . . . . . 4.97 1.8 5.67 1 1
1150 1 . . . . . 4.3 1.8 4.9 1 1
1151 1 . . . . . 5.56 1.8 6.34 1 1
1152 1 . . . . . 4.38 1.8 4.99 1 1
1153 1 . . . . . 3.52 1.8 4.01 1 1
1154 1 . . . . . 5.62 1.8 6.41 1 1
1155 1 . . . . . 4.46 1.8 5.08 1 1
1156 1 . . . . . 3.69 1.8 4.21 1 1
1157 1 . . . . . 5.76 1.8 6.57 1 1
1158 1 . . . . . 4.37 1.8 4.98 1 1
1159 1 . . . . . 3.81 1.8 4.34 1 1
1160 1 . . . . . 4.54 1.8 5.18 1 1
1161 1 . . . . . 4.74 1.8 5.4 1 1
1162 1 . . . . . 5.06 1.8 5.77 1 1
1163 1 . . . . . 5.32 1.8 6.06 1 1
1164 1 . . . . . 5.19 1.8 5.92 1 1
1165 1 . . . . . 4.24 1.8 4.83 1 1
1166 1 . . . . . 3.99 1.8 4.55 1 1
1167 1 . . . . . 3.31 1.8 3.77 1 1
1168 1 . . . . . 3.7 1.8 4.22 1 1
1169 1 . . . . . 3.64 1.8 4.15 1 1
1170 1 . . . . . 4.76 1.8 5.43 1 1
1171 1 . . . . . 5.33 1.8 6.08 1 1
1172 1 . . . . . 4.54 1.8 5.18 1 1
1173 1 . . . . . 5.33 1.8 6.08 1 1
1174 1 . . . . . 4.07 1.8 4.64 1 1
1175 1 . . . . . 3.78 1.8 4.31 1 1
1176 1 . . . . . 4.5 1.8 5.13 1 1
1177 1 . . . . . 3.37 1.8 3.84 1 1
1178 1 . . . . . 4.94 1.8 5.63 1 1
1179 1 . . . . . 4.1 1.8 4.67 1 1
1180 1 . . . . . 6.0 1.8 6.84 1 1
1181 1 . . . . . 5.0 1.8 5.7 1 1
1182 1 . . . . . 3.73 1.8 4.25 1 1
1183 1 . . . . . 3.07 1.8 3.5 1 1
1184 1 . . . . . 3.73 1.8 4.25 1 1
1185 1 . . . . . 4.23 1.8 4.82 1 1
1186 1 . . . . . 3.72 1.8 4.24 1 1
1187 1 . . . . . 4.23 1.8 4.82 1 1
1188 1 . . . . . 3.31 1.8 3.77 1 1
1189 1 . . . . . 4.3 1.8 4.9 1 1
1190 1 . . . . . 3.73 1.8 4.25 1 1
1191 1 . . . . . 4.33 1.8 4.94 1 1
1192 1 . . . . . 4.33 1.8 4.94 1 1
1193 1 . . . . . 3.25 1.8 3.71 1 1
1194 1 . . . . . 3.28 1.8 3.74 1 1
1195 1 . . . . . 4.79 1.8 5.46 1 1
1196 1 . . . . . 5.17 1.8 5.89 1 1
1197 1 . . . . . 4.94 1.8 5.63 1 1
1198 1 . . . . . 4.3 1.8 4.9 1 1
1199 1 . . . . . 3.65 1.8 4.16 1 1
1200 1 . . . . . 4.16 1.8 4.74 1 1
1201 1 . . . . . 4.16 1.8 4.74 1 1
1202 1 . . . . . 4.17 1.8 4.75 1 1
1203 1 . . . . . 3.47 1.8 3.96 1 1
1204 1 . . . . . 5.28 1.8 6.02 1 1
1205 1 . . . . . 5.09 1.8 5.8 1 1
1206 1 . . . . . 5.11 1.8 5.83 1 1
1207 1 . . . . . 5.11 1.8 5.83 1 1
1208 1 . . . . . 3.07 1.8 3.5 1 1
1209 1 . . . . . 4.17 1.8 4.75 1 1
1210 1 . . . . . 3.38 1.8 3.85 1 1
1211 1 . . . . . 3.58 1.8 4.08 1 1
1212 1 . . . . . 2.9 1.8 3.31 1 1
1213 1 . . . . . 4.72 1.8 5.38 1 1
1214 1 . . . . . 4.16 1.8 4.74 1 1
1215 1 . . . . . 5.48 1.8 6.25 1 1
1216 1 . . . . . 4.8 1.8 5.47 1 1
1217 1 . . . . . 3.68 1.8 4.2 1 1
1218 1 . . . . . 5.38 1.8 6.13 1 1
1219 1 . . . . . 4.65 1.8 5.3 1 1
1220 1 . . . . . 5.38 1.8 6.13 1 1
1221 1 . . . . . 5.66 1.8 6.45 1 1
1222 1 . . . . . 4.59 1.8 5.23 1 1
1223 1 . . . . . 3.19 1.8 3.64 1 1
1224 1 . . . . . 6.2 1.8 7.07 1 1
1225 1 . . . . . 3.25 1.8 3.71 1 1
1226 1 . . . . . 4.53 1.8 5.16 1 1
1227 1 . . . . . 3.27 1.8 3.73 1 1
1228 1 . . . . . 4.52 1.8 5.15 1 1
1229 1 . . . . . 3.35 1.8 3.82 1 1
1230 1 . . . . . 2.93 1.8 3.34 1 1
1231 1 . . . . . 3.59 1.8 4.09 1 1
1232 1 . . . . . 3.13 1.8 3.57 1 1
1233 1 . . . . . 3.59 1.8 4.09 1 1
1234 1 . . . . . 4.52 1.8 5.15 1 1
1235 1 . . . . . 2.79 1.8 3.18 1 1
1236 1 . . . . . 4.63 1.8 5.28 1 1
1237 1 . . . . . 4.02 1.8 4.58 1 1
1238 1 . . . . . 4.61 1.8 5.26 1 1
1239 1 . . . . . 4.61 1.8 5.26 1 1
1240 1 . . . . . 3.3 1.8 3.76 1 1
1241 1 . . . . . 4.23 1.8 4.82 1 1
1242 1 . . . . . 5.99 1.8 6.83 1 1
1243 1 . . . . . 2.84 1.8 3.24 1 1
1244 1 . . . . . 4.74 1.8 5.4 1 1
1245 1 . . . . . 2.69 1.8 3.07 1 1
1246 1 . . . . . 5.3 1.8 6.04 1 1
1247 1 . . . . . 3.55 1.8 4.05 1 1
1248 1 . . . . . 4.05 1.8 4.62 1 1
1249 1 . . . . . 3.12 1.8 3.56 1 1
1250 1 . . . . . 4.88 1.8 5.56 1 1
1251 1 . . . . . 3.59 1.8 4.09 1 1
1252 1 . . . . . 4.89 1.8 5.57 1 1
1253 1 . . . . . 4.68 1.8 5.34 1 1
1254 1 . . . . . 5.15 1.8 5.87 1 1
1255 1 . . . . . 4.45 1.8 5.07 1 1
1256 1 . . . . . 5.15 1.8 5.87 1 1
1257 1 . . . . . 2.92 1.8 3.33 1 1
1258 1 . . . . . 4.84 1.8 5.52 1 1
1259 1 . . . . . 3.95 1.8 4.5 1 1
1260 1 . . . . . 4.74 1.8 5.4 1 1
1261 1 . . . . . 3.31 1.8 3.77 1 1
1262 1 . . . . . 4.33 1.8 4.94 1 1
1263 1 . . . . . 4.42 1.8 5.04 1 1
1264 1 . . . . . 4.35 1.8 4.96 1 1
1265 1 . . . . . 3.36 1.8 3.83 1 1
1266 1 . . . . . 2.88 1.8 3.28 1 1
1267 1 . . . . . 4.85 1.8 5.53 1 1
1268 1 . . . . . 3.39 1.8 3.86 1 1
1269 1 . . . . . 3.79 1.8 4.32 1 1
1270 1 . . . . . 3.52 1.8 4.01 1 1
1271 1 . . . . . 4.06 1.8 4.63 1 1
1272 1 . . . . . 3.38 1.8 3.85 1 1
1273 1 . . . . . 3.66 1.8 4.17 1 1
1274 1 . . . . . 4.68 1.8 5.34 1 1
1275 1 . . . . . 4.6 1.8 5.24 1 1
1276 1 . . . . . 6.2 1.8 7.07 1 1
1277 1 . . . . . 5.71 1.8 6.51 1 1
1278 1 . . . . . 4.72 1.8 5.38 1 1
1279 1 . . . . . 4.96 1.8 5.65 1 1
1280 1 . . . . . 5.31 1.8 6.05 1 1
1281 1 . . . . . 4.46 1.8 5.08 1 1
1282 1 . . . . . 4.47 1.8 5.1 1 1
1283 1 . . . . . 4.48 1.8 5.11 1 1
1284 1 . . . . . 5.21 1.8 5.94 1 1
1285 1 . . . . . 4.43 1.8 5.05 1 1
1286 1 . . . . . 3.55 1.8 4.05 1 1
1287 1 . . . . . 2.81 1.8 3.2 1 1
1288 1 . . . . . 4.67 1.8 5.32 1 1
1289 1 . . . . . 3.43 1.8 3.91 1 1
1290 1 . . . . . 5.15 1.8 5.87 1 1
1291 1 . . . . . 6.17 1.8 7.03 1 1
1292 1 . . . . . 4.59 1.8 5.23 1 1
1293 1 . . . . . 4.23 1.8 4.82 1 1
1294 1 . . . . . 3.31 1.8 3.77 1 1
1295 1 . . . . . 4.23 1.8 4.82 1 1
1296 1 . . . . . 4.78 1.8 5.45 1 1
1297 1 . . . . . 5.05 1.8 5.76 1 1
1298 1 . . . . . 2.76 1.8 3.15 1 1
1299 1 . . . . . 3.74 1.8 4.26 1 1
1300 1 . . . . . 3.11 1.8 3.55 1 1
1301 1 . . . . . 3.74 1.8 4.26 1 1
1302 1 . . . . . 4.3 1.8 4.9 1 1
1303 1 . . . . . 5.04 1.8 5.75 1 1
1304 1 . . . . . 5.04 1.8 5.75 1 1
1305 1 . . . . . 6.09 1.8 6.94 1 1
1306 1 . . . . . 2.91 1.8 3.32 1 1
1307 1 . . . . . 3.76 1.8 4.29 1 1
1308 1 . . . . . 4.61 1.8 5.26 1 1
1309 1 . . . . . 5.62 1.8 6.41 1 1
1310 1 . . . . . 5.62 1.8 6.41 1 1
1311 1 . . . . . 4.23 1.8 4.82 1 1
stop_
save_
save_CNS/XPLOR_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 . 1 1 11 SER C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -167.65 -87.65 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ILE N 113.55 213.55 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
3 . 1 1 12 THR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -160.26 -80.26 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 LYS N 96.92 196.92 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 14 LYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -168.88 -88.88 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 THR N 97.72 197.72 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -173.92 -93.92 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 VAL N 81.95 181.95 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 16 THR C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -150.76 -70.76 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 LYS N 67.01 167.01 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 17 VAL C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -135.0 -55.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 PHE N 68.83 168.83 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 18 LYS C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -160.02 -80.02 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 GLY N 63.840004 163.84 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 22 LYS C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -133.93 -53.93 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ILE N 76.18 176.18 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 23 SER C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -160.45 -80.45 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 PRO N 71.67 171.67 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 LEU N 79.59999 179.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
20 . 1 1 25 PRO C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -167.26 -87.26 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
21 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 SER N 91.78 191.78 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
22 . 1 1 26 LEU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -156.77 -76.77 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
23 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 VAL N 91.23 191.23 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
24 . 1 1 27 SER C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -171.33 -91.329994 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
25 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 SER N 112.71 212.71 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
26 . 1 1 28 VAL C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -147.93 -67.93 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
27 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 PRO N 103.59 203.59 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
28 . 1 1 30 PRO C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -125.51 -45.51 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
29 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 CYS N -57.17 42.83 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
30 . 1 1 33 THR C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -101.56 -21.56 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
31 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LYS N -86.63 13.37 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
32 . 1 1 34 VAL C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -101.39 -21.39 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
33 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ASP N -89.6 10.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
34 . 1 1 35 LYS C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -105.39 -25.39 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
35 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 LEU N -88.86 11.14 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
36 . 1 1 36 ASP C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -102.92 -22.92 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
37 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LYS N -77.08 22.92 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
38 . 1 1 37 LEU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -131.81 -51.81 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
39 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 SER N -50.26 49.74 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
40 . 1 1 39 SER C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -102.67 -22.67 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
41 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 LEU N -84.64 15.36 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
42 . 1 1 40 GLN C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -107.7 -27.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
43 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLN N -80.58 19.42 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
44 . 1 1 41 LEU C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -92.1 -12.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
45 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 PRO N -99.92 0.08 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
46 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 ILE N -74.97 25.03 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
47 . 1 1 43 PRO C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -121.4 -41.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
48 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 THR N -86.78 13.22 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
49 . 1 1 47 VAL C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -117.63 -37.63 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
50 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 PRO N 96.36 196.36 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
51 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 ARG N -89.0 11.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
52 . 1 1 49 PRO C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -108.65 -28.65 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
53 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 GLY N -77.17 22.83 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
54 . 1 1 54 LEU C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -154.05 -74.05 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
55 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 PHE N 74.81999 174.82 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
56 . 1 1 55 ILE C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -168.54 -88.54 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
57 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 LYS N 73.02 173.02 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
58 . 1 1 56 PHE C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 13.51 93.51 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
59 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLY N -9.14 90.86 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
60 . 1 1 57 LYS C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 37.92 117.91999 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
61 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 LYS N -46.77 53.23 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
62 . 1 1 59 LYS C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -131.63 -51.63 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
63 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LEU N 74.23 174.23 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
64 . 1 1 62 VAL C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -104.97 -24.97 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
65 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 THR N -83.5 16.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
66 . 1 1 65 SER C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -136.65 -56.65 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
67 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 LEU N 116.049995 216.05 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
68 . 1 1 66 THR C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -102.25 -22.25 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
69 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 LYS N -86.9 13.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
70 . 1 1 67 LEU C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -103.72 -23.72 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
71 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 GLN N -93.18 6.82 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
72 . 1 1 68 LYS C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -107.87 -27.87 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
73 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 SER N -86.22 13.78 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
74 . 1 1 76 ALA C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -153.74 -73.74 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
75 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 LEU N 79.93 179.93 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
76 . 1 1 77 LYS C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -156.62 -76.62 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
77 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 MET N 77.81 177.81 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
78 . 1 1 78 LEU C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -146.89 -66.89 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
79 . 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 LEU N 77.12 177.11998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
80 . 1 1 79 MET C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -166.79 -86.79 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
81 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 MET N 100.39 200.38998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
82 . 1 1 80 LEU C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -155.92 -75.92 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
83 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 ALA N 77.75 177.75 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
84 . 1 1 81 MET C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -148.43 -68.43 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
85 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 SER N 86.49 186.49 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 6.879 -27.142 -11.253 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 7.747 -27.897 -12.268 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 8.702 -26.910 -12.957 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 11.719 -27.385 -15.805 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 9.656 -27.552 -13.952 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 6.330 -27.917 -13.812 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 6.271 -29.276 -12.805 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 7.507 -29.126 -13.941 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 8.329 -28.639 -11.742 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 8.116 -26.172 -13.485 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 9.291 -26.410 -12.201 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 12.239 -28.137 -15.232 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 12.435 -26.781 -16.340 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 11.054 -27.864 -16.510 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 10.246 -28.299 -13.442 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 9.077 -28.023 -14.735 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 6.906 -28.601 -13.277 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 5.903 -26.489 -11.622 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 10.768 -26.344 -14.699 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 6.687 -25.026 -8.976 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 6.503 -26.541 -8.924 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 8.013 -27.794 -9.734 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 5.450 -26.769 -9.024 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 6.845 -26.902 -7.964 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 7.239 -27.240 -9.973 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 7.608 -24.483 -8.363 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 5.652 -22.196 -8.488 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 5.883 -22.880 -9.842 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 4.847 -22.371 -10.855 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 4.134 -23.659 -12.986 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 5.990 -23.455 -14.122 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 5.001 -22.958 -12.223 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 5.108 -24.831 -10.190 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 6.872 -22.625 -10.196 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 3.856 -22.615 -10.501 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 4.936 -21.297 -10.944 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 6.981 -22.406 -12.681 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 3.125 -23.939 -12.716 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 6.730 -23.530 -14.904 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 4.310 -24.202 -14.996 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 5.814 -24.341 -9.716 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 6.154 -22.849 -12.965 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 4.773 -23.955 -14.165 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 4.661 -22.461 -7.812 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 5.386 -19.514 -6.889 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 6.469 -20.603 -6.826 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 7.828 -19.993 -6.456 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 9.530 -21.784 -7.253 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 10.426 -22.260 -5.316 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 8.921 -21.011 -6.323 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 7.333 -21.136 -8.690 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 6.191 -21.323 -6.067 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 8.122 -19.290 -7.223 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 7.740 -19.473 -5.513 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 9.291 -20.938 -4.251 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 9.321 -21.797 -8.315 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 11.045 -22.706 -4.553 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 10.944 -23.305 -6.991 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 6.570 -21.316 -8.100 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 9.509 -21.336 -5.120 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 10.458 -22.550 -6.599 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 5.641 -18.391 -7.330 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 2.990 -17.817 -5.552 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 3.024 -18.950 -6.595 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 1.708 -19.746 -6.567 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 1.024 -19.973 -4.068 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 1.154 -22.150 -3.898 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 1.419 -20.450 -5.272 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 4.057 -20.715 -5.990 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 3.115 -18.494 -7.571 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 0.886 -19.070 -6.760 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 1.734 -20.492 -7.350 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 1.753 -22.456 -5.824 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 0.862 -18.935 -3.810 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 1.121 -23.155 -3.502 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 0.420 -21.028 -2.360 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 4.177 -19.847 -6.438 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 1.494 -21.818 -5.127 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 0.868 -21.051 -3.235 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 2.015 -17.073 -5.488 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 4.230 -15.210 -4.546 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 4.145 -16.552 -3.796 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 5.357 -16.713 -2.860 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 4.072 -17.960 -0.971 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 5.666 -19.326 -0.347 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 5.149 -17.718 -1.762 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 4.744 -18.371 -4.746 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 3.245 -16.546 -3.194 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 6.213 -17.029 -3.443 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 5.579 -15.760 -2.401 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 7.032 -18.665 -1.711 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 3.116 -17.459 -1.016 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 6.217 -20.089 0.184 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 3.806 -19.447 0.487 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 4.039 -17.687 -4.734 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 6.127 -18.592 -1.338 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 4.425 -18.964 -0.102 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 3.456 -14.289 -4.280 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 4.613 -14.094 -7.689 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 5.298 -13.902 -6.322 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 6.777 -13.523 -6.508 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 7.615 -11.634 -4.928 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 8.400 -12.886 -3.316 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 7.408 -12.927 -5.282 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 5.789 -15.849 -5.622 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 4.798 -13.090 -5.808 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 7.338 -14.409 -6.772 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 6.859 -12.801 -7.310 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 7.927 -14.660 -4.203 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 7.341 -10.760 -5.503 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 8.861 -13.205 -2.391 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 8.662 -10.861 -3.280 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 5.170 -15.104 -5.485 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 7.916 -13.682 -4.247 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 8.233 -11.639 -3.702 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 5.274 -14.189 -8.723 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 1.134 -13.604 -8.761 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 2.488 -14.311 -8.905 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 2.263 -15.792 -9.256 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 3.682 -16.567 -11.286 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 5.324 -17.510 -10.195 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 3.420 -16.433 -9.965 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 2.817 -14.153 -6.811 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 3.039 -13.839 -9.709 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 2.085 -16.350 -8.346 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 1.397 -15.876 -9.896 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 4.578 -17.111 -8.340 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 3.070 -16.208 -12.100 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 6.242 -18.033 -9.967 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 5.211 -17.647 -12.224 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 3.285 -14.181 -7.676 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 4.469 -17.038 -9.310 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 4.872 -17.240 -11.398 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 0.757 -13.192 -7.668 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C -0.925 -11.424 -9.257 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C -0.928 -12.842 -9.866 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C -1.911 -13.739 -9.095 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 0.795 -13.755 -10.730 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H -1.258 -12.773 -10.893 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H -1.955 -14.710 -9.564 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H -1.571 -13.849 -8.076 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H -3.235 -12.428 -8.481 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 0.417 -13.451 -9.876 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O -1.976 -10.887 -8.896 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O -3.218 -13.185 -9.079 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C 0.320 -8.398 -9.691 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 0.396 -9.467 -8.594 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C 1.719 -9.337 -7.819 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 0.796 -10.778 -5.865 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 2.687 -11.197 -4.853 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 1.779 -10.175 -6.577 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 1.055 -11.280 -9.487 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H -0.424 -9.309 -7.907 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 2.535 -9.637 -8.460 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 1.862 -8.305 -7.529 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 3.846 -10.153 -6.171 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H -0.262 -10.769 -6.096 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 3.415 -11.568 -4.147 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 0.913 -11.754 -4.019 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 0.256 -10.816 -9.157 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 2.950 -10.461 -5.913 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 1.390 -11.401 -4.799 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 0.398 -8.705 -10.881 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 SER C C 0.492 -4.711 -9.580 1.00 . A A . 11 SER C 1 1
1 165 1 1 11 SER CA C 0.062 -6.027 -10.232 1.00 . A A . 11 SER CA 1 1
1 166 1 1 11 SER CB C -1.377 -5.903 -10.758 1.00 . A A . 11 SER CB 1 1
1 167 1 1 11 SER H H 0.125 -6.954 -8.325 1.00 . A A . 11 SER H 1 1
1 168 1 1 11 SER HA H 0.723 -6.233 -11.062 1.00 . A A . 11 SER HA 1 1
1 169 1 1 11 SER HB2 H -1.679 -6.843 -11.195 1.00 . A A . 11 SER HB2 1 1
1 170 1 1 11 SER HB3 H -2.037 -5.660 -9.938 1.00 . A A . 11 SER HB3 1 1
1 171 1 1 11 SER HG H -2.416 -4.795 -12.001 1.00 . A A . 11 SER HG 1 1
1 172 1 1 11 SER N N 0.166 -7.143 -9.284 1.00 . A A . 11 SER N 1 1
1 173 1 1 11 SER O O 0.734 -4.652 -8.372 1.00 . A A . 11 SER O 1 1
1 174 1 1 11 SER OG O -1.487 -4.889 -11.747 1.00 . A A . 11 SER OG 1 1
1 175 1 1 12 THR C C -0.175 -1.493 -9.433 1.00 . A A . 12 THR C 1 1
1 176 1 1 12 THR CA C 1.016 -2.347 -9.884 1.00 . A A . 12 THR CA 1 1
1 177 1 1 12 THR CB C 1.815 -1.566 -10.955 1.00 . A A . 12 THR CB 1 1
1 178 1 1 12 THR CG2 C 3.098 -2.302 -11.330 1.00 . A A . 12 THR CG2 1 1
1 179 1 1 12 THR H H 0.342 -3.754 -11.327 1.00 . A A . 12 THR H 1 1
1 180 1 1 12 THR HA H 1.666 -2.511 -9.035 1.00 . A A . 12 THR HA 1 1
1 181 1 1 12 THR HB H 2.083 -0.601 -10.546 1.00 . A A . 12 THR HB 1 1
1 182 1 1 12 THR HG1 H 0.209 -0.881 -11.892 1.00 . A A . 12 THR HG1 1 1
1 183 1 1 12 THR HG21 H 2.855 -3.286 -11.706 1.00 . A A . 12 THR HG21 1 1
1 184 1 1 12 THR HG22 H 3.727 -2.395 -10.458 1.00 . A A . 12 THR HG22 1 1
1 185 1 1 12 THR HG23 H 3.621 -1.745 -12.095 1.00 . A A . 12 THR HG23 1 1
1 186 1 1 12 THR N N 0.583 -3.655 -10.381 1.00 . A A . 12 THR N 1 1
1 187 1 1 12 THR O O -1.002 -1.077 -10.248 1.00 . A A . 12 THR O 1 1
1 188 1 1 12 THR OG1 O 1.013 -1.364 -12.130 1.00 . A A . 12 THR OG1 1 1
1 189 1 1 13 ILE C C -0.981 1.097 -7.646 1.00 . A A . 13 ILE C 1 1
1 190 1 1 13 ILE CA C -1.328 -0.402 -7.570 1.00 . A A . 13 ILE CA 1 1
1 191 1 1 13 ILE CB C -1.632 -0.800 -6.100 1.00 . A A . 13 ILE CB 1 1
1 192 1 1 13 ILE CD1 C -0.589 -1.042 -3.768 1.00 . A A . 13 ILE CD1 1 1
1 193 1 1 13 ILE CG1 C -0.365 -0.700 -5.229 1.00 . A A . 13 ILE CG1 1 1
1 194 1 1 13 ILE CG2 C -2.220 -2.210 -6.037 1.00 . A A . 13 ILE CG2 1 1
1 195 1 1 13 ILE H H 0.426 -1.598 -7.532 1.00 . A A . 13 ILE H 1 1
1 196 1 1 13 ILE HA H -2.222 -0.578 -8.156 1.00 . A A . 13 ILE HA 1 1
1 197 1 1 13 ILE HB H -2.376 -0.116 -5.714 1.00 . A A . 13 ILE HB 1 1
1 198 1 1 13 ILE HD11 H -1.325 -0.372 -3.348 1.00 . A A . 13 ILE HD11 1 1
1 199 1 1 13 ILE HD12 H 0.341 -0.938 -3.228 1.00 . A A . 13 ILE HD12 1 1
1 200 1 1 13 ILE HD13 H -0.940 -2.060 -3.686 1.00 . A A . 13 ILE HD13 1 1
1 201 1 1 13 ILE HG12 H 0.384 -1.377 -5.613 1.00 . A A . 13 ILE HG12 1 1
1 202 1 1 13 ILE HG13 H 0.016 0.310 -5.276 1.00 . A A . 13 ILE HG13 1 1
1 203 1 1 13 ILE HG21 H -2.460 -2.458 -5.014 1.00 . A A . 13 ILE HG21 1 1
1 204 1 1 13 ILE HG22 H -1.500 -2.920 -6.419 1.00 . A A . 13 ILE HG22 1 1
1 205 1 1 13 ILE HG23 H -3.118 -2.254 -6.636 1.00 . A A . 13 ILE HG23 1 1
1 206 1 1 13 ILE N N -0.255 -1.229 -8.133 1.00 . A A . 13 ILE N 1 1
1 207 1 1 13 ILE O O 0.190 1.476 -7.618 1.00 . A A . 13 ILE O 1 1
1 208 1 1 14 LYS C C -1.590 4.063 -6.489 1.00 . A A . 14 LYS C 1 1
1 209 1 1 14 LYS CA C -1.810 3.402 -7.864 1.00 . A A . 14 LYS CA 1 1
1 210 1 1 14 LYS CB C -3.019 4.048 -8.555 1.00 . A A . 14 LYS CB 1 1
1 211 1 1 14 LYS CD C -4.493 4.188 -10.607 1.00 . A A . 14 LYS CD 1 1
1 212 1 1 14 LYS CE C -4.724 3.699 -12.036 1.00 . A A . 14 LYS CE 1 1
1 213 1 1 14 LYS CG C -3.259 3.543 -9.977 1.00 . A A . 14 LYS CG 1 1
1 214 1 1 14 LYS H H -2.921 1.587 -7.783 1.00 . A A . 14 LYS H 1 1
1 215 1 1 14 LYS HA H -0.933 3.572 -8.473 1.00 . A A . 14 LYS HA 1 1
1 216 1 1 14 LYS HB2 H -3.905 3.847 -7.969 1.00 . A A . 14 LYS HB2 1 1
1 217 1 1 14 LYS HB3 H -2.865 5.118 -8.598 1.00 . A A . 14 LYS HB3 1 1
1 218 1 1 14 LYS HD2 H -5.359 3.942 -10.009 1.00 . A A . 14 LYS HD2 1 1
1 219 1 1 14 LYS HD3 H -4.357 5.260 -10.619 1.00 . A A . 14 LYS HD3 1 1
1 220 1 1 14 LYS HE2 H -5.582 4.213 -12.443 1.00 . A A . 14 LYS HE2 1 1
1 221 1 1 14 LYS HE3 H -3.853 3.933 -12.632 1.00 . A A . 14 LYS HE3 1 1
1 222 1 1 14 LYS HG2 H -2.396 3.780 -10.581 1.00 . A A . 14 LYS HG2 1 1
1 223 1 1 14 LYS HG3 H -3.399 2.471 -9.951 1.00 . A A . 14 LYS HG3 1 1
1 224 1 1 14 LYS HZ1 H -5.843 1.993 -11.589 1.00 . A A . 14 LYS HZ1 1 1
1 225 1 1 14 LYS HZ2 H -4.179 1.716 -11.668 1.00 . A A . 14 LYS HZ2 1 1
1 226 1 1 14 LYS HZ3 H -5.069 1.927 -13.088 1.00 . A A . 14 LYS HZ3 1 1
1 227 1 1 14 LYS N N -2.007 1.945 -7.758 1.00 . A A . 14 LYS N 1 1
1 228 1 1 14 LYS NZ N -4.971 2.233 -12.097 1.00 . A A . 14 LYS NZ 1 1
1 229 1 1 14 LYS O O -2.461 4.024 -5.621 1.00 . A A . 14 LYS O 1 1
1 230 1 1 15 LEU C C -0.092 6.924 -5.313 1.00 . A A . 15 LEU C 1 1
1 231 1 1 15 LEU CA C -0.108 5.409 -5.066 1.00 . A A . 15 LEU CA 1 1
1 232 1 1 15 LEU CB C 1.264 4.989 -4.498 1.00 . A A . 15 LEU CB 1 1
1 233 1 1 15 LEU CD1 C 1.122 2.500 -4.904 1.00 . A A . 15 LEU CD1 1 1
1 234 1 1 15 LEU CD2 C 2.686 3.394 -3.167 1.00 . A A . 15 LEU CD2 1 1
1 235 1 1 15 LEU CG C 1.342 3.588 -3.865 1.00 . A A . 15 LEU CG 1 1
1 236 1 1 15 LEU H H 0.256 4.624 -7.010 1.00 . A A . 15 LEU H 1 1
1 237 1 1 15 LEU HA H -0.873 5.183 -4.336 1.00 . A A . 15 LEU HA 1 1
1 238 1 1 15 LEU HB2 H 1.985 5.034 -5.302 1.00 . A A . 15 LEU HB2 1 1
1 239 1 1 15 LEU HB3 H 1.550 5.712 -3.746 1.00 . A A . 15 LEU HB3 1 1
1 240 1 1 15 LEU HD11 H 1.208 1.530 -4.434 1.00 . A A . 15 LEU HD11 1 1
1 241 1 1 15 LEU HD12 H 1.864 2.588 -5.684 1.00 . A A . 15 LEU HD12 1 1
1 242 1 1 15 LEU HD13 H 0.136 2.605 -5.330 1.00 . A A . 15 LEU HD13 1 1
1 243 1 1 15 LEU HD21 H 3.483 3.451 -3.896 1.00 . A A . 15 LEU HD21 1 1
1 244 1 1 15 LEU HD22 H 2.706 2.426 -2.688 1.00 . A A . 15 LEU HD22 1 1
1 245 1 1 15 LEU HD23 H 2.822 4.166 -2.425 1.00 . A A . 15 LEU HD23 1 1
1 246 1 1 15 LEU HG H 0.567 3.493 -3.119 1.00 . A A . 15 LEU HG 1 1
1 247 1 1 15 LEU N N -0.420 4.671 -6.302 1.00 . A A . 15 LEU N 1 1
1 248 1 1 15 LEU O O 0.726 7.423 -6.084 1.00 . A A . 15 LEU O 1 1
1 249 1 1 16 THR C C -0.169 9.725 -3.595 1.00 . A A . 16 THR C 1 1
1 250 1 1 16 THR CA C -0.984 9.123 -4.744 1.00 . A A . 16 THR CA 1 1
1 251 1 1 16 THR CB C -2.420 9.711 -4.732 1.00 . A A . 16 THR CB 1 1
1 252 1 1 16 THR CG2 C -2.399 11.241 -4.735 1.00 . A A . 16 THR CG2 1 1
1 253 1 1 16 THR H H -1.658 7.207 -4.099 1.00 . A A . 16 THR H 1 1
1 254 1 1 16 THR HA H -0.515 9.399 -5.682 1.00 . A A . 16 THR HA 1 1
1 255 1 1 16 THR HB H -2.925 9.374 -3.837 1.00 . A A . 16 THR HB 1 1
1 256 1 1 16 THR HG1 H -2.838 9.719 -6.664 1.00 . A A . 16 THR HG1 1 1
1 257 1 1 16 THR HG21 H -1.876 11.593 -5.612 1.00 . A A . 16 THR HG21 1 1
1 258 1 1 16 THR HG22 H -1.895 11.597 -3.847 1.00 . A A . 16 THR HG22 1 1
1 259 1 1 16 THR HG23 H -3.413 11.614 -4.745 1.00 . A A . 16 THR HG23 1 1
1 260 1 1 16 THR N N -0.986 7.656 -4.656 1.00 . A A . 16 THR N 1 1
1 261 1 1 16 THR O O -0.682 9.943 -2.495 1.00 . A A . 16 THR O 1 1
1 262 1 1 16 THR OG1 O -3.150 9.248 -5.880 1.00 . A A . 16 THR OG1 1 1
1 263 1 1 17 VAL C C 2.144 12.000 -2.881 1.00 . A A . 17 VAL C 1 1
1 264 1 1 17 VAL CA C 2.037 10.469 -2.827 1.00 . A A . 17 VAL CA 1 1
1 265 1 1 17 VAL CB C 3.446 9.844 -2.995 1.00 . A A . 17 VAL CB 1 1
1 266 1 1 17 VAL CG1 C 4.407 10.355 -1.922 1.00 . A A . 17 VAL CG1 1 1
1 267 1 1 17 VAL CG2 C 3.361 8.316 -2.970 1.00 . A A . 17 VAL CG2 1 1
1 268 1 1 17 VAL H H 1.453 9.795 -4.757 1.00 . A A . 17 VAL H 1 1
1 269 1 1 17 VAL HA H 1.651 10.180 -1.856 1.00 . A A . 17 VAL HA 1 1
1 270 1 1 17 VAL HB H 3.833 10.142 -3.959 1.00 . A A . 17 VAL HB 1 1
1 271 1 1 17 VAL HG11 H 5.376 9.896 -2.054 1.00 . A A . 17 VAL HG11 1 1
1 272 1 1 17 VAL HG12 H 4.022 10.107 -0.942 1.00 . A A . 17 VAL HG12 1 1
1 273 1 1 17 VAL HG13 H 4.505 11.428 -2.006 1.00 . A A . 17 VAL HG13 1 1
1 274 1 1 17 VAL HG21 H 2.700 7.979 -3.756 1.00 . A A . 17 VAL HG21 1 1
1 275 1 1 17 VAL HG22 H 2.975 7.990 -2.015 1.00 . A A . 17 VAL HG22 1 1
1 276 1 1 17 VAL HG23 H 4.344 7.895 -3.124 1.00 . A A . 17 VAL HG23 1 1
1 277 1 1 17 VAL N N 1.114 9.961 -3.851 1.00 . A A . 17 VAL N 1 1
1 278 1 1 17 VAL O O 2.535 12.570 -3.899 1.00 . A A . 17 VAL O 1 1
1 279 1 1 18 LYS C C 3.093 14.709 -1.176 1.00 . A A . 18 LYS C 1 1
1 280 1 1 18 LYS CA C 1.784 14.129 -1.733 1.00 . A A . 18 LYS CA 1 1
1 281 1 1 18 LYS CB C 0.610 14.624 -0.877 1.00 . A A . 18 LYS CB 1 1
1 282 1 1 18 LYS CD C -1.886 14.757 -0.546 1.00 . A A . 18 LYS CD 1 1
1 283 1 1 18 LYS CE C -1.770 14.421 0.939 1.00 . A A . 18 LYS CE 1 1
1 284 1 1 18 LYS CG C -0.752 14.146 -1.362 1.00 . A A . 18 LYS CG 1 1
1 285 1 1 18 LYS H H 1.538 12.156 -0.982 1.00 . A A . 18 LYS H 1 1
1 286 1 1 18 LYS HA H 1.648 14.493 -2.743 1.00 . A A . 18 LYS HA 1 1
1 287 1 1 18 LYS HB2 H 0.748 14.275 0.136 1.00 . A A . 18 LYS HB2 1 1
1 288 1 1 18 LYS HB3 H 0.611 15.706 -0.877 1.00 . A A . 18 LYS HB3 1 1
1 289 1 1 18 LYS HD2 H -1.861 15.832 -0.664 1.00 . A A . 18 LYS HD2 1 1
1 290 1 1 18 LYS HD3 H -2.827 14.379 -0.920 1.00 . A A . 18 LYS HD3 1 1
1 291 1 1 18 LYS HE2 H -1.791 13.348 1.057 1.00 . A A . 18 LYS HE2 1 1
1 292 1 1 18 LYS HE3 H -0.831 14.806 1.311 1.00 . A A . 18 LYS HE3 1 1
1 293 1 1 18 LYS HG2 H -0.875 14.430 -2.398 1.00 . A A . 18 LYS HG2 1 1
1 294 1 1 18 LYS HG3 H -0.797 13.071 -1.276 1.00 . A A . 18 LYS HG3 1 1
1 295 1 1 18 LYS HZ1 H -2.903 16.046 1.597 1.00 . A A . 18 LYS HZ1 1 1
1 296 1 1 18 LYS HZ2 H -2.753 14.809 2.740 1.00 . A A . 18 LYS HZ2 1 1
1 297 1 1 18 LYS HZ3 H -3.791 14.619 1.420 1.00 . A A . 18 LYS HZ3 1 1
1 298 1 1 18 LYS N N 1.795 12.663 -1.781 1.00 . A A . 18 LYS N 1 1
1 299 1 1 18 LYS NZ N -2.880 15.015 1.728 1.00 . A A . 18 LYS NZ 1 1
1 300 1 1 18 LYS O O 3.360 14.626 0.023 1.00 . A A . 18 LYS O 1 1
1 301 1 1 19 PHE C C 4.625 17.492 -1.225 1.00 . A A . 19 PHE C 1 1
1 302 1 1 19 PHE CA C 5.066 16.080 -1.639 1.00 . A A . 19 PHE CA 1 1
1 303 1 1 19 PHE CB C 6.111 16.157 -2.768 1.00 . A A . 19 PHE CB 1 1
1 304 1 1 19 PHE CD1 C 8.174 14.927 -2.033 1.00 . A A . 19 PHE CD1 1 1
1 305 1 1 19 PHE CD2 C 6.778 13.900 -3.675 1.00 . A A . 19 PHE CD2 1 1
1 306 1 1 19 PHE CE1 C 9.035 13.848 -2.084 1.00 . A A . 19 PHE CE1 1 1
1 307 1 1 19 PHE CE2 C 7.635 12.819 -3.728 1.00 . A A . 19 PHE CE2 1 1
1 308 1 1 19 PHE CG C 7.035 14.967 -2.826 1.00 . A A . 19 PHE CG 1 1
1 309 1 1 19 PHE CZ C 8.764 12.794 -2.933 1.00 . A A . 19 PHE CZ 1 1
1 310 1 1 19 PHE H H 3.730 15.166 -3.013 1.00 . A A . 19 PHE H 1 1
1 311 1 1 19 PHE HA H 5.511 15.594 -0.782 1.00 . A A . 19 PHE HA 1 1
1 312 1 1 19 PHE HB2 H 5.599 16.224 -3.717 1.00 . A A . 19 PHE HB2 1 1
1 313 1 1 19 PHE HB3 H 6.717 17.042 -2.637 1.00 . A A . 19 PHE HB3 1 1
1 314 1 1 19 PHE HD1 H 8.384 15.750 -1.365 1.00 . A A . 19 PHE HD1 1 1
1 315 1 1 19 PHE HD2 H 5.895 13.915 -4.298 1.00 . A A . 19 PHE HD2 1 1
1 316 1 1 19 PHE HE1 H 9.918 13.832 -1.462 1.00 . A A . 19 PHE HE1 1 1
1 317 1 1 19 PHE HE2 H 7.426 11.993 -4.391 1.00 . A A . 19 PHE HE2 1 1
1 318 1 1 19 PHE HZ H 9.438 11.950 -2.976 1.00 . A A . 19 PHE HZ 1 1
1 319 1 1 19 PHE N N 3.906 15.285 -2.056 1.00 . A A . 19 PHE N 1 1
1 320 1 1 19 PHE O O 4.823 18.462 -1.963 1.00 . A A . 19 PHE O 1 1
1 321 1 1 20 GLY C C 2.396 19.448 -0.497 1.00 . A A . 20 GLY C 1 1
1 322 1 1 20 GLY CA C 3.472 18.867 0.418 1.00 . A A . 20 GLY CA 1 1
1 323 1 1 20 GLY H H 3.872 16.781 0.492 1.00 . A A . 20 GLY H 1 1
1 324 1 1 20 GLY HA2 H 3.053 18.724 1.404 1.00 . A A . 20 GLY HA2 1 1
1 325 1 1 20 GLY HA3 H 4.290 19.569 0.488 1.00 . A A . 20 GLY HA3 1 1
1 326 1 1 20 GLY N N 3.992 17.589 -0.056 1.00 . A A . 20 GLY N 1 1
1 327 1 1 20 GLY O O 1.201 19.295 -0.244 1.00 . A A . 20 GLY O 1 1
1 328 1 1 21 GLY C C 2.000 20.057 -3.925 1.00 . A A . 21 GLY C 1 1
1 329 1 1 21 GLY CA C 1.896 20.692 -2.539 1.00 . A A . 21 GLY CA 1 1
1 330 1 1 21 GLY H H 3.795 20.209 -1.710 1.00 . A A . 21 GLY H 1 1
1 331 1 1 21 GLY HA2 H 0.885 20.568 -2.176 1.00 . A A . 21 GLY HA2 1 1
1 332 1 1 21 GLY HA3 H 2.105 21.748 -2.626 1.00 . A A . 21 GLY HA3 1 1
1 333 1 1 21 GLY N N 2.826 20.112 -1.572 1.00 . A A . 21 GLY N 1 1
1 334 1 1 21 GLY O O 1.462 20.584 -4.901 1.00 . A A . 21 GLY O 1 1
1 335 1 1 22 LYS C C 2.312 16.769 -5.178 1.00 . A A . 22 LYS C 1 1
1 336 1 1 22 LYS CA C 2.846 18.205 -5.296 1.00 . A A . 22 LYS CA 1 1
1 337 1 1 22 LYS CB C 4.320 18.172 -5.744 1.00 . A A . 22 LYS CB 1 1
1 338 1 1 22 LYS CD C 4.678 20.007 -7.494 1.00 . A A . 22 LYS CD 1 1
1 339 1 1 22 LYS CE C 3.246 20.480 -7.726 1.00 . A A . 22 LYS CE 1 1
1 340 1 1 22 LYS CG C 4.938 19.541 -6.052 1.00 . A A . 22 LYS CG 1 1
1 341 1 1 22 LYS H H 3.158 18.584 -3.223 1.00 . A A . 22 LYS H 1 1
1 342 1 1 22 LYS HA H 2.267 18.728 -6.043 1.00 . A A . 22 LYS HA 1 1
1 343 1 1 22 LYS HB2 H 4.905 17.711 -4.961 1.00 . A A . 22 LYS HB2 1 1
1 344 1 1 22 LYS HB3 H 4.395 17.560 -6.634 1.00 . A A . 22 LYS HB3 1 1
1 345 1 1 22 LYS HD2 H 5.347 20.824 -7.717 1.00 . A A . 22 LYS HD2 1 1
1 346 1 1 22 LYS HD3 H 4.887 19.185 -8.165 1.00 . A A . 22 LYS HD3 1 1
1 347 1 1 22 LYS HE2 H 3.147 20.789 -8.755 1.00 . A A . 22 LYS HE2 1 1
1 348 1 1 22 LYS HE3 H 2.568 19.662 -7.532 1.00 . A A . 22 LYS HE3 1 1
1 349 1 1 22 LYS HG2 H 4.524 20.270 -5.372 1.00 . A A . 22 LYS HG2 1 1
1 350 1 1 22 LYS HG3 H 6.007 19.480 -5.897 1.00 . A A . 22 LYS HG3 1 1
1 351 1 1 22 LYS HZ1 H 3.551 22.414 -7.004 1.00 . A A . 22 LYS HZ1 1 1
1 352 1 1 22 LYS HZ2 H 2.929 21.346 -5.852 1.00 . A A . 22 LYS HZ2 1 1
1 353 1 1 22 LYS HZ3 H 1.926 21.955 -7.063 1.00 . A A . 22 LYS HZ3 1 1
1 354 1 1 22 LYS N N 2.708 18.934 -4.025 1.00 . A A . 22 LYS N 1 1
1 355 1 1 22 LYS NZ N 2.888 21.626 -6.850 1.00 . A A . 22 LYS NZ 1 1
1 356 1 1 22 LYS O O 2.906 15.933 -4.503 1.00 . A A . 22 LYS O 1 1
1 357 1 1 23 SER C C 1.257 14.282 -6.952 1.00 . A A . 23 SER C 1 1
1 358 1 1 23 SER CA C 0.616 15.133 -5.846 1.00 . A A . 23 SER CA 1 1
1 359 1 1 23 SER CB C -0.906 15.191 -6.045 1.00 . A A . 23 SER CB 1 1
1 360 1 1 23 SER H H 0.734 17.207 -6.321 1.00 . A A . 23 SER H 1 1
1 361 1 1 23 SER HA H 0.825 14.675 -4.888 1.00 . A A . 23 SER HA 1 1
1 362 1 1 23 SER HB2 H -1.127 15.670 -6.989 1.00 . A A . 23 SER HB2 1 1
1 363 1 1 23 SER HB3 H -1.307 14.186 -6.052 1.00 . A A . 23 SER HB3 1 1
1 364 1 1 23 SER HG H -1.156 16.812 -4.963 1.00 . A A . 23 SER HG 1 1
1 365 1 1 23 SER N N 1.188 16.490 -5.832 1.00 . A A . 23 SER N 1 1
1 366 1 1 23 SER O O 1.089 14.564 -8.141 1.00 . A A . 23 SER O 1 1
1 367 1 1 23 SER OG O -1.536 15.926 -5.006 1.00 . A A . 23 SER OG 1 1
1 368 1 1 24 ILE C C 2.054 11.011 -7.644 1.00 . A A . 24 ILE C 1 1
1 369 1 1 24 ILE CA C 2.727 12.393 -7.500 1.00 . A A . 24 ILE CA 1 1
1 370 1 1 24 ILE CB C 4.200 12.187 -7.051 1.00 . A A . 24 ILE CB 1 1
1 371 1 1 24 ILE CD1 C 4.935 14.480 -7.957 1.00 . A A . 24 ILE CD1 1 1
1 372 1 1 24 ILE CG1 C 4.884 13.541 -6.768 1.00 . A A . 24 ILE CG1 1 1
1 373 1 1 24 ILE CG2 C 4.984 11.400 -8.101 1.00 . A A . 24 ILE CG2 1 1
1 374 1 1 24 ILE H H 2.079 13.066 -5.596 1.00 . A A . 24 ILE H 1 1
1 375 1 1 24 ILE HA H 2.734 12.884 -8.464 1.00 . A A . 24 ILE HA 1 1
1 376 1 1 24 ILE HB H 4.193 11.606 -6.139 1.00 . A A . 24 ILE HB 1 1
1 377 1 1 24 ILE HD11 H 5.478 14.013 -8.765 1.00 . A A . 24 ILE HD11 1 1
1 378 1 1 24 ILE HD12 H 5.435 15.394 -7.670 1.00 . A A . 24 ILE HD12 1 1
1 379 1 1 24 ILE HD13 H 3.931 14.709 -8.283 1.00 . A A . 24 ILE HD13 1 1
1 380 1 1 24 ILE HG12 H 4.352 14.047 -5.976 1.00 . A A . 24 ILE HG12 1 1
1 381 1 1 24 ILE HG13 H 5.900 13.361 -6.448 1.00 . A A . 24 ILE HG13 1 1
1 382 1 1 24 ILE HG21 H 4.534 10.426 -8.233 1.00 . A A . 24 ILE HG21 1 1
1 383 1 1 24 ILE HG22 H 6.007 11.280 -7.776 1.00 . A A . 24 ILE HG22 1 1
1 384 1 1 24 ILE HG23 H 4.967 11.933 -9.041 1.00 . A A . 24 ILE HG23 1 1
1 385 1 1 24 ILE N N 2.004 13.252 -6.554 1.00 . A A . 24 ILE N 1 1
1 386 1 1 24 ILE O O 2.065 10.208 -6.708 1.00 . A A . 24 ILE O 1 1
1 387 1 1 25 PRO C C 1.897 8.320 -9.397 1.00 . A A . 25 PRO C 1 1
1 388 1 1 25 PRO CA C 0.842 9.405 -9.091 1.00 . A A . 25 PRO CA 1 1
1 389 1 1 25 PRO CB C -0.033 9.677 -10.322 1.00 . A A . 25 PRO CB 1 1
1 390 1 1 25 PRO CD C 1.278 11.656 -9.951 1.00 . A A . 25 PRO CD 1 1
1 391 1 1 25 PRO CG C 0.648 10.803 -11.027 1.00 . A A . 25 PRO CG 1 1
1 392 1 1 25 PRO HA H 0.219 9.078 -8.269 1.00 . A A . 25 PRO HA 1 1
1 393 1 1 25 PRO HB2 H -0.082 8.791 -10.941 1.00 . A A . 25 PRO HB2 1 1
1 394 1 1 25 PRO HB3 H -1.028 9.954 -10.006 1.00 . A A . 25 PRO HB3 1 1
1 395 1 1 25 PRO HD2 H 2.237 12.033 -10.279 1.00 . A A . 25 PRO HD2 1 1
1 396 1 1 25 PRO HD3 H 0.624 12.473 -9.682 1.00 . A A . 25 PRO HD3 1 1
1 397 1 1 25 PRO HG2 H 1.408 10.413 -11.691 1.00 . A A . 25 PRO HG2 1 1
1 398 1 1 25 PRO HG3 H -0.077 11.379 -11.586 1.00 . A A . 25 PRO HG3 1 1
1 399 1 1 25 PRO N N 1.445 10.721 -8.815 1.00 . A A . 25 PRO N 1 1
1 400 1 1 25 PRO O O 2.644 8.417 -10.377 1.00 . A A . 25 PRO O 1 1
1 401 1 1 26 LEU C C 2.195 4.848 -8.961 1.00 . A A . 26 LEU C 1 1
1 402 1 1 26 LEU CA C 2.912 6.184 -8.716 1.00 . A A . 26 LEU CA 1 1
1 403 1 1 26 LEU CB C 3.794 6.062 -7.463 1.00 . A A . 26 LEU CB 1 1
1 404 1 1 26 LEU CD1 C 5.382 7.098 -5.805 1.00 . A A . 26 LEU CD1 1 1
1 405 1 1 26 LEU CD2 C 5.589 7.653 -8.244 1.00 . A A . 26 LEU CD2 1 1
1 406 1 1 26 LEU CG C 4.623 7.306 -7.112 1.00 . A A . 26 LEU CG 1 1
1 407 1 1 26 LEU H H 1.341 7.279 -7.789 1.00 . A A . 26 LEU H 1 1
1 408 1 1 26 LEU HA H 3.540 6.404 -9.567 1.00 . A A . 26 LEU HA 1 1
1 409 1 1 26 LEU HB2 H 3.152 5.834 -6.622 1.00 . A A . 26 LEU HB2 1 1
1 410 1 1 26 LEU HB3 H 4.473 5.234 -7.607 1.00 . A A . 26 LEU HB3 1 1
1 411 1 1 26 LEU HD11 H 5.929 7.997 -5.561 1.00 . A A . 26 LEU HD11 1 1
1 412 1 1 26 LEU HD12 H 6.073 6.275 -5.913 1.00 . A A . 26 LEU HD12 1 1
1 413 1 1 26 LEU HD13 H 4.682 6.878 -5.014 1.00 . A A . 26 LEU HD13 1 1
1 414 1 1 26 LEU HD21 H 5.029 7.876 -9.140 1.00 . A A . 26 LEU HD21 1 1
1 415 1 1 26 LEU HD22 H 6.248 6.816 -8.429 1.00 . A A . 26 LEU HD22 1 1
1 416 1 1 26 LEU HD23 H 6.175 8.517 -7.965 1.00 . A A . 26 LEU HD23 1 1
1 417 1 1 26 LEU HG H 3.953 8.146 -6.976 1.00 . A A . 26 LEU HG 1 1
1 418 1 1 26 LEU N N 1.954 7.292 -8.553 1.00 . A A . 26 LEU N 1 1
1 419 1 1 26 LEU O O 0.975 4.743 -8.817 1.00 . A A . 26 LEU O 1 1
1 420 1 1 27 SER C C 3.462 1.403 -9.146 1.00 . A A . 27 SER C 1 1
1 421 1 1 27 SER CA C 2.418 2.468 -9.506 1.00 . A A . 27 SER CA 1 1
1 422 1 1 27 SER CB C 1.923 2.251 -10.945 1.00 . A A . 27 SER CB 1 1
1 423 1 1 27 SER H H 3.913 3.984 -9.514 1.00 . A A . 27 SER H 1 1
1 424 1 1 27 SER HA H 1.580 2.365 -8.831 1.00 . A A . 27 SER HA 1 1
1 425 1 1 27 SER HB2 H 2.713 2.504 -11.637 1.00 . A A . 27 SER HB2 1 1
1 426 1 1 27 SER HB3 H 1.648 1.214 -11.077 1.00 . A A . 27 SER HB3 1 1
1 427 1 1 27 SER HG H 0.544 3.567 -10.445 1.00 . A A . 27 SER HG 1 1
1 428 1 1 27 SER N N 2.960 3.825 -9.335 1.00 . A A . 27 SER N 1 1
1 429 1 1 27 SER O O 4.401 1.158 -9.904 1.00 . A A . 27 SER O 1 1
1 430 1 1 27 SER OG O 0.786 3.059 -11.234 1.00 . A A . 27 SER OG 1 1
1 431 1 1 28 VAL C C 3.529 -1.559 -7.128 1.00 . A A . 28 VAL C 1 1
1 432 1 1 28 VAL CA C 4.240 -0.246 -7.503 1.00 . A A . 28 VAL CA 1 1
1 433 1 1 28 VAL CB C 5.039 0.265 -6.275 1.00 . A A . 28 VAL CB 1 1
1 434 1 1 28 VAL CG1 C 5.790 1.552 -6.611 1.00 . A A . 28 VAL CG1 1 1
1 435 1 1 28 VAL CG2 C 4.120 0.471 -5.072 1.00 . A A . 28 VAL CG2 1 1
1 436 1 1 28 VAL H H 2.507 0.988 -7.437 1.00 . A A . 28 VAL H 1 1
1 437 1 1 28 VAL HA H 4.944 -0.453 -8.298 1.00 . A A . 28 VAL HA 1 1
1 438 1 1 28 VAL HB H 5.771 -0.488 -6.012 1.00 . A A . 28 VAL HB 1 1
1 439 1 1 28 VAL HG11 H 6.466 1.372 -7.434 1.00 . A A . 28 VAL HG11 1 1
1 440 1 1 28 VAL HG12 H 6.353 1.877 -5.749 1.00 . A A . 28 VAL HG12 1 1
1 441 1 1 28 VAL HG13 H 5.083 2.322 -6.889 1.00 . A A . 28 VAL HG13 1 1
1 442 1 1 28 VAL HG21 H 4.694 0.847 -4.237 1.00 . A A . 28 VAL HG21 1 1
1 443 1 1 28 VAL HG22 H 3.664 -0.470 -4.798 1.00 . A A . 28 VAL HG22 1 1
1 444 1 1 28 VAL HG23 H 3.348 1.184 -5.324 1.00 . A A . 28 VAL HG23 1 1
1 445 1 1 28 VAL N N 3.292 0.771 -7.985 1.00 . A A . 28 VAL N 1 1
1 446 1 1 28 VAL O O 2.301 -1.621 -7.074 1.00 . A A . 28 VAL O 1 1
1 447 1 1 29 SER C C 3.702 -4.083 -4.961 1.00 . A A . 29 SER C 1 1
1 448 1 1 29 SER CA C 3.763 -3.915 -6.488 1.00 . A A . 29 SER CA 1 1
1 449 1 1 29 SER CB C 4.614 -5.045 -7.088 1.00 . A A . 29 SER CB 1 1
1 450 1 1 29 SER H H 5.285 -2.491 -6.910 1.00 . A A . 29 SER H 1 1
1 451 1 1 29 SER HA H 2.761 -3.982 -6.887 1.00 . A A . 29 SER HA 1 1
1 452 1 1 29 SER HB2 H 4.546 -5.012 -8.165 1.00 . A A . 29 SER HB2 1 1
1 453 1 1 29 SER HB3 H 5.646 -4.916 -6.790 1.00 . A A . 29 SER HB3 1 1
1 454 1 1 29 SER HG H 4.852 -6.978 -6.819 1.00 . A A . 29 SER HG 1 1
1 455 1 1 29 SER N N 4.313 -2.603 -6.864 1.00 . A A . 29 SER N 1 1
1 456 1 1 29 SER O O 4.565 -3.580 -4.238 1.00 . A A . 29 SER O 1 1
1 457 1 1 29 SER OG O 4.170 -6.318 -6.644 1.00 . A A . 29 SER OG 1 1
1 458 1 1 30 PRO C C 3.729 -5.881 -2.408 1.00 . A A . 30 PRO C 1 1
1 459 1 1 30 PRO CA C 2.553 -5.071 -2.992 1.00 . A A . 30 PRO CA 1 1
1 460 1 1 30 PRO CB C 1.239 -5.867 -2.893 1.00 . A A . 30 PRO CB 1 1
1 461 1 1 30 PRO CD C 1.579 -5.410 -5.213 1.00 . A A . 30 PRO CD 1 1
1 462 1 1 30 PRO CG C 1.033 -6.436 -4.261 1.00 . A A . 30 PRO CG 1 1
1 463 1 1 30 PRO HA H 2.454 -4.147 -2.437 1.00 . A A . 30 PRO HA 1 1
1 464 1 1 30 PRO HB2 H 1.336 -6.647 -2.149 1.00 . A A . 30 PRO HB2 1 1
1 465 1 1 30 PRO HB3 H 0.433 -5.202 -2.619 1.00 . A A . 30 PRO HB3 1 1
1 466 1 1 30 PRO HD2 H 1.945 -5.884 -6.113 1.00 . A A . 30 PRO HD2 1 1
1 467 1 1 30 PRO HD3 H 0.826 -4.672 -5.452 1.00 . A A . 30 PRO HD3 1 1
1 468 1 1 30 PRO HG2 H 1.576 -7.366 -4.358 1.00 . A A . 30 PRO HG2 1 1
1 469 1 1 30 PRO HG3 H -0.021 -6.595 -4.441 1.00 . A A . 30 PRO HG3 1 1
1 470 1 1 30 PRO N N 2.685 -4.806 -4.441 1.00 . A A . 30 PRO N 1 1
1 471 1 1 30 PRO O O 3.833 -6.055 -1.189 1.00 . A A . 30 PRO O 1 1
1 472 1 1 31 ASP C C 6.830 -6.100 -2.218 1.00 . A A . 31 ASP C 1 1
1 473 1 1 31 ASP CA C 5.825 -7.080 -2.852 1.00 . A A . 31 ASP CA 1 1
1 474 1 1 31 ASP CB C 6.482 -7.788 -4.045 1.00 . A A . 31 ASP CB 1 1
1 475 1 1 31 ASP CG C 5.592 -8.850 -4.664 1.00 . A A . 31 ASP CG 1 1
1 476 1 1 31 ASP H H 4.418 -6.299 -4.241 1.00 . A A . 31 ASP H 1 1
1 477 1 1 31 ASP HA H 5.546 -7.820 -2.114 1.00 . A A . 31 ASP HA 1 1
1 478 1 1 31 ASP HB2 H 6.717 -7.055 -4.802 1.00 . A A . 31 ASP HB2 1 1
1 479 1 1 31 ASP HB3 H 7.399 -8.260 -3.716 1.00 . A A . 31 ASP HB3 1 1
1 480 1 1 31 ASP N N 4.604 -6.386 -3.282 1.00 . A A . 31 ASP N 1 1
1 481 1 1 31 ASP O O 7.629 -6.478 -1.359 1.00 . A A . 31 ASP O 1 1
1 482 1 1 31 ASP OD1 O 5.231 -9.813 -3.962 1.00 . A A . 31 ASP OD1 1 1
1 483 1 1 31 ASP OD2 O 5.273 -8.742 -5.869 1.00 . A A . 31 ASP OD2 1 1
1 484 1 1 32 CYS C C 7.373 -3.350 -0.740 1.00 . A A . 32 CYS C 1 1
1 485 1 1 32 CYS CA C 7.709 -3.810 -2.166 1.00 . A A . 32 CYS CA 1 1
1 486 1 1 32 CYS CB C 7.694 -2.592 -3.102 1.00 . A A . 32 CYS CB 1 1
1 487 1 1 32 CYS H H 6.095 -4.590 -3.308 1.00 . A A . 32 CYS H 1 1
1 488 1 1 32 CYS HA H 8.703 -4.235 -2.168 1.00 . A A . 32 CYS HA 1 1
1 489 1 1 32 CYS HB2 H 6.687 -2.204 -3.161 1.00 . A A . 32 CYS HB2 1 1
1 490 1 1 32 CYS HB3 H 8.344 -1.827 -2.697 1.00 . A A . 32 CYS HB3 1 1
1 491 1 1 32 CYS HG H 9.305 -2.174 -5.039 1.00 . A A . 32 CYS HG 1 1
1 492 1 1 32 CYS N N 6.780 -4.839 -2.650 1.00 . A A . 32 CYS N 1 1
1 493 1 1 32 CYS O O 6.241 -3.493 -0.271 1.00 . A A . 32 CYS O 1 1
1 494 1 1 32 CYS SG S 8.242 -2.934 -4.792 1.00 . A A . 32 CYS SG 1 1
1 495 1 1 33 THR C C 8.138 -0.663 1.165 1.00 . A A . 33 THR C 1 1
1 496 1 1 33 THR CA C 8.175 -2.191 1.269 1.00 . A A . 33 THR CA 1 1
1 497 1 1 33 THR CB C 9.304 -2.585 2.251 1.00 . A A . 33 THR CB 1 1
1 498 1 1 33 THR CG2 C 9.385 -4.100 2.418 1.00 . A A . 33 THR CG2 1 1
1 499 1 1 33 THR H H 9.268 -2.793 -0.449 1.00 . A A . 33 THR H 1 1
1 500 1 1 33 THR HA H 7.235 -2.541 1.668 1.00 . A A . 33 THR HA 1 1
1 501 1 1 33 THR HB H 9.092 -2.143 3.216 1.00 . A A . 33 THR HB 1 1
1 502 1 1 33 THR HG1 H 11.261 -2.728 1.971 1.00 . A A . 33 THR HG1 1 1
1 503 1 1 33 THR HG21 H 9.561 -4.562 1.456 1.00 . A A . 33 THR HG21 1 1
1 504 1 1 33 THR HG22 H 8.456 -4.468 2.827 1.00 . A A . 33 THR HG22 1 1
1 505 1 1 33 THR HG23 H 10.196 -4.347 3.088 1.00 . A A . 33 THR HG23 1 1
1 506 1 1 33 THR N N 8.370 -2.796 -0.056 1.00 . A A . 33 THR N 1 1
1 507 1 1 33 THR O O 8.581 -0.091 0.169 1.00 . A A . 33 THR O 1 1
1 508 1 1 33 THR OG1 O 10.568 -2.084 1.779 1.00 . A A . 33 THR OG1 1 1
1 509 1 1 34 VAL C C 9.076 2.006 2.227 1.00 . A A . 34 VAL C 1 1
1 510 1 1 34 VAL CA C 7.628 1.474 2.210 1.00 . A A . 34 VAL CA 1 1
1 511 1 1 34 VAL CB C 6.847 2.042 3.417 1.00 . A A . 34 VAL CB 1 1
1 512 1 1 34 VAL CG1 C 5.398 1.559 3.398 1.00 . A A . 34 VAL CG1 1 1
1 513 1 1 34 VAL CG2 C 7.527 1.678 4.730 1.00 . A A . 34 VAL CG2 1 1
1 514 1 1 34 VAL H H 7.199 -0.489 2.930 1.00 . A A . 34 VAL H 1 1
1 515 1 1 34 VAL HA H 7.148 1.818 1.304 1.00 . A A . 34 VAL HA 1 1
1 516 1 1 34 VAL HB H 6.838 3.120 3.332 1.00 . A A . 34 VAL HB 1 1
1 517 1 1 34 VAL HG11 H 4.922 1.876 2.481 1.00 . A A . 34 VAL HG11 1 1
1 518 1 1 34 VAL HG12 H 4.867 1.978 4.240 1.00 . A A . 34 VAL HG12 1 1
1 519 1 1 34 VAL HG13 H 5.373 0.480 3.461 1.00 . A A . 34 VAL HG13 1 1
1 520 1 1 34 VAL HG21 H 6.960 2.085 5.554 1.00 . A A . 34 VAL HG21 1 1
1 521 1 1 34 VAL HG22 H 8.527 2.085 4.746 1.00 . A A . 34 VAL HG22 1 1
1 522 1 1 34 VAL HG23 H 7.575 0.602 4.826 1.00 . A A . 34 VAL HG23 1 1
1 523 1 1 34 VAL N N 7.614 0.007 2.188 1.00 . A A . 34 VAL N 1 1
1 524 1 1 34 VAL O O 9.347 3.131 1.806 1.00 . A A . 34 VAL O 1 1
1 525 1 1 35 LYS C C 11.917 1.382 1.190 1.00 . A A . 35 LYS C 1 1
1 526 1 1 35 LYS CA C 11.432 1.478 2.642 1.00 . A A . 35 LYS CA 1 1
1 527 1 1 35 LYS CB C 12.230 0.507 3.524 1.00 . A A . 35 LYS CB 1 1
1 528 1 1 35 LYS CD C 14.507 -0.252 4.336 1.00 . A A . 35 LYS CD 1 1
1 529 1 1 35 LYS CE C 14.302 -1.686 3.856 1.00 . A A . 35 LYS CE 1 1
1 530 1 1 35 LYS CG C 13.733 0.753 3.488 1.00 . A A . 35 LYS CG 1 1
1 531 1 1 35 LYS H H 9.712 0.345 3.143 1.00 . A A . 35 LYS H 1 1
1 532 1 1 35 LYS HA H 11.583 2.487 2.999 1.00 . A A . 35 LYS HA 1 1
1 533 1 1 35 LYS HB2 H 11.893 0.606 4.547 1.00 . A A . 35 LYS HB2 1 1
1 534 1 1 35 LYS HB3 H 12.041 -0.503 3.189 1.00 . A A . 35 LYS HB3 1 1
1 535 1 1 35 LYS HD2 H 15.559 -0.015 4.286 1.00 . A A . 35 LYS HD2 1 1
1 536 1 1 35 LYS HD3 H 14.171 -0.174 5.361 1.00 . A A . 35 LYS HD3 1 1
1 537 1 1 35 LYS HE2 H 13.256 -1.939 3.946 1.00 . A A . 35 LYS HE2 1 1
1 538 1 1 35 LYS HE3 H 14.601 -1.754 2.819 1.00 . A A . 35 LYS HE3 1 1
1 539 1 1 35 LYS HG2 H 14.074 0.680 2.465 1.00 . A A . 35 LYS HG2 1 1
1 540 1 1 35 LYS HG3 H 13.931 1.749 3.859 1.00 . A A . 35 LYS HG3 1 1
1 541 1 1 35 LYS HZ1 H 14.903 -3.626 4.335 1.00 . A A . 35 LYS HZ1 1 1
1 542 1 1 35 LYS HZ2 H 14.851 -2.579 5.662 1.00 . A A . 35 LYS HZ2 1 1
1 543 1 1 35 LYS HZ3 H 16.113 -2.465 4.542 1.00 . A A . 35 LYS HZ3 1 1
1 544 1 1 35 LYS N N 10.000 1.179 2.718 1.00 . A A . 35 LYS N 1 1
1 545 1 1 35 LYS NZ N 15.098 -2.655 4.653 1.00 . A A . 35 LYS NZ 1 1
1 546 1 1 35 LYS O O 12.669 2.233 0.713 1.00 . A A . 35 LYS O 1 1
1 547 1 1 36 ASP C C 11.324 1.404 -1.728 1.00 . A A . 36 ASP C 1 1
1 548 1 1 36 ASP CA C 11.767 0.161 -0.933 1.00 . A A . 36 ASP CA 1 1
1 549 1 1 36 ASP CB C 11.059 -1.099 -1.455 1.00 . A A . 36 ASP CB 1 1
1 550 1 1 36 ASP CG C 11.600 -1.573 -2.792 1.00 . A A . 36 ASP CG 1 1
1 551 1 1 36 ASP H H 10.920 -0.338 0.948 1.00 . A A . 36 ASP H 1 1
1 552 1 1 36 ASP HA H 12.836 0.039 -1.036 1.00 . A A . 36 ASP HA 1 1
1 553 1 1 36 ASP HB2 H 11.185 -1.896 -0.735 1.00 . A A . 36 ASP HB2 1 1
1 554 1 1 36 ASP HB3 H 10.002 -0.891 -1.566 1.00 . A A . 36 ASP HB3 1 1
1 555 1 1 36 ASP N N 11.467 0.338 0.491 1.00 . A A . 36 ASP N 1 1
1 556 1 1 36 ASP O O 12.028 1.868 -2.629 1.00 . A A . 36 ASP O 1 1
1 557 1 1 36 ASP OD1 O 11.155 -1.071 -3.841 1.00 . A A . 36 ASP OD1 1 1
1 558 1 1 36 ASP OD2 O 12.481 -2.456 -2.799 1.00 . A A . 36 ASP OD2 1 1
1 559 1 1 37 LEU C C 10.643 4.354 -1.703 1.00 . A A . 37 LEU C 1 1
1 560 1 1 37 LEU CA C 9.659 3.200 -1.939 1.00 . A A . 37 LEU CA 1 1
1 561 1 1 37 LEU CB C 8.289 3.555 -1.345 1.00 . A A . 37 LEU CB 1 1
1 562 1 1 37 LEU CD1 C 5.842 3.011 -1.051 1.00 . A A . 37 LEU CD1 1 1
1 563 1 1 37 LEU CD2 C 6.961 2.645 -3.272 1.00 . A A . 37 LEU CD2 1 1
1 564 1 1 37 LEU CG C 7.140 2.623 -1.756 1.00 . A A . 37 LEU CG 1 1
1 565 1 1 37 LEU H H 9.603 1.467 -0.706 1.00 . A A . 37 LEU H 1 1
1 566 1 1 37 LEU HA H 9.549 3.054 -3.005 1.00 . A A . 37 LEU HA 1 1
1 567 1 1 37 LEU HB2 H 8.373 3.538 -0.266 1.00 . A A . 37 LEU HB2 1 1
1 568 1 1 37 LEU HB3 H 8.036 4.561 -1.651 1.00 . A A . 37 LEU HB3 1 1
1 569 1 1 37 LEU HD11 H 5.061 2.319 -1.327 1.00 . A A . 37 LEU HD11 1 1
1 570 1 1 37 LEU HD12 H 5.554 4.012 -1.343 1.00 . A A . 37 LEU HD12 1 1
1 571 1 1 37 LEU HD13 H 5.989 2.978 0.020 1.00 . A A . 37 LEU HD13 1 1
1 572 1 1 37 LEU HD21 H 7.876 2.318 -3.746 1.00 . A A . 37 LEU HD21 1 1
1 573 1 1 37 LEU HD22 H 6.731 3.651 -3.597 1.00 . A A . 37 LEU HD22 1 1
1 574 1 1 37 LEU HD23 H 6.155 1.984 -3.552 1.00 . A A . 37 LEU HD23 1 1
1 575 1 1 37 LEU HG H 7.383 1.612 -1.464 1.00 . A A . 37 LEU HG 1 1
1 576 1 1 37 LEU N N 10.156 1.941 -1.368 1.00 . A A . 37 LEU N 1 1
1 577 1 1 37 LEU O O 10.965 5.096 -2.631 1.00 . A A . 37 LEU O 1 1
1 578 1 1 38 LYS C C 13.330 5.416 -1.085 1.00 . A A . 38 LYS C 1 1
1 579 1 1 38 LYS CA C 12.125 5.519 -0.132 1.00 . A A . 38 LYS CA 1 1
1 580 1 1 38 LYS CB C 12.611 5.355 1.318 1.00 . A A . 38 LYS CB 1 1
1 581 1 1 38 LYS CD C 12.052 5.145 3.771 1.00 . A A . 38 LYS CD 1 1
1 582 1 1 38 LYS CE C 10.964 5.195 4.840 1.00 . A A . 38 LYS CE 1 1
1 583 1 1 38 LYS CG C 11.522 5.504 2.380 1.00 . A A . 38 LYS CG 1 1
1 584 1 1 38 LYS H H 10.778 3.913 0.247 1.00 . A A . 38 LYS H 1 1
1 585 1 1 38 LYS HA H 11.666 6.493 -0.246 1.00 . A A . 38 LYS HA 1 1
1 586 1 1 38 LYS HB2 H 13.049 4.373 1.424 1.00 . A A . 38 LYS HB2 1 1
1 587 1 1 38 LYS HB3 H 13.373 6.097 1.513 1.00 . A A . 38 LYS HB3 1 1
1 588 1 1 38 LYS HD2 H 12.463 4.145 3.739 1.00 . A A . 38 LYS HD2 1 1
1 589 1 1 38 LYS HD3 H 12.835 5.845 4.036 1.00 . A A . 38 LYS HD3 1 1
1 590 1 1 38 LYS HE2 H 10.098 4.660 4.478 1.00 . A A . 38 LYS HE2 1 1
1 591 1 1 38 LYS HE3 H 11.334 4.711 5.733 1.00 . A A . 38 LYS HE3 1 1
1 592 1 1 38 LYS HG2 H 11.176 6.528 2.389 1.00 . A A . 38 LYS HG2 1 1
1 593 1 1 38 LYS HG3 H 10.701 4.845 2.137 1.00 . A A . 38 LYS HG3 1 1
1 594 1 1 38 LYS HZ1 H 9.790 6.575 5.873 1.00 . A A . 38 LYS HZ1 1 1
1 595 1 1 38 LYS HZ2 H 10.238 7.087 4.325 1.00 . A A . 38 LYS HZ2 1 1
1 596 1 1 38 LYS HZ3 H 11.368 7.105 5.582 1.00 . A A . 38 LYS HZ3 1 1
1 597 1 1 38 LYS N N 11.115 4.500 -0.463 1.00 . A A . 38 LYS N 1 1
1 598 1 1 38 LYS NZ N 10.562 6.586 5.176 1.00 . A A . 38 LYS NZ 1 1
1 599 1 1 38 LYS O O 13.825 6.422 -1.598 1.00 . A A . 38 LYS O 1 1
1 600 1 1 39 SER C C 14.597 4.209 -3.680 1.00 . A A . 39 SER C 1 1
1 601 1 1 39 SER CA C 14.931 3.920 -2.208 1.00 . A A . 39 SER CA 1 1
1 602 1 1 39 SER CB C 15.409 2.466 -2.063 1.00 . A A . 39 SER CB 1 1
1 603 1 1 39 SER H H 13.346 3.424 -0.874 1.00 . A A . 39 SER H 1 1
1 604 1 1 39 SER HA H 15.733 4.577 -1.904 1.00 . A A . 39 SER HA 1 1
1 605 1 1 39 SER HB2 H 15.743 2.298 -1.050 1.00 . A A . 39 SER HB2 1 1
1 606 1 1 39 SER HB3 H 14.592 1.794 -2.287 1.00 . A A . 39 SER HB3 1 1
1 607 1 1 39 SER HG H 16.698 2.968 -3.465 1.00 . A A . 39 SER HG 1 1
1 608 1 1 39 SER N N 13.787 4.181 -1.318 1.00 . A A . 39 SER N 1 1
1 609 1 1 39 SER O O 15.454 4.673 -4.430 1.00 . A A . 39 SER O 1 1
1 610 1 1 39 SER OG O 16.488 2.181 -2.947 1.00 . A A . 39 SER OG 1 1
1 611 1 1 40 GLN C C 12.796 5.695 -5.752 1.00 . A A . 40 GLN C 1 1
1 612 1 1 40 GLN CA C 12.930 4.188 -5.478 1.00 . A A . 40 GLN CA 1 1
1 613 1 1 40 GLN CB C 11.589 3.492 -5.777 1.00 . A A . 40 GLN CB 1 1
1 614 1 1 40 GLN CD C 10.346 1.321 -6.244 1.00 . A A . 40 GLN CD 1 1
1 615 1 1 40 GLN CG C 11.677 1.971 -5.885 1.00 . A A . 40 GLN CG 1 1
1 616 1 1 40 GLN H H 12.725 3.528 -3.463 1.00 . A A . 40 GLN H 1 1
1 617 1 1 40 GLN HA H 13.685 3.784 -6.140 1.00 . A A . 40 GLN HA 1 1
1 618 1 1 40 GLN HB2 H 10.890 3.731 -4.986 1.00 . A A . 40 GLN HB2 1 1
1 619 1 1 40 GLN HB3 H 11.198 3.873 -6.711 1.00 . A A . 40 GLN HB3 1 1
1 620 1 1 40 GLN HE21 H 9.339 2.716 -5.265 1.00 . A A . 40 GLN HE21 1 1
1 621 1 1 40 GLN HE22 H 8.391 1.496 -6.027 1.00 . A A . 40 GLN HE22 1 1
1 622 1 1 40 GLN HG2 H 12.398 1.719 -6.649 1.00 . A A . 40 GLN HG2 1 1
1 623 1 1 40 GLN HG3 H 12.010 1.575 -4.936 1.00 . A A . 40 GLN HG3 1 1
1 624 1 1 40 GLN N N 13.360 3.925 -4.095 1.00 . A A . 40 GLN N 1 1
1 625 1 1 40 GLN NE2 N 9.248 1.905 -5.798 1.00 . A A . 40 GLN NE2 1 1
1 626 1 1 40 GLN O O 13.245 6.196 -6.786 1.00 . A A . 40 GLN O 1 1
1 627 1 1 40 GLN OE1 O 10.299 0.290 -6.911 1.00 . A A . 40 GLN OE1 1 1
1 628 1 1 41 LEU C C 13.191 8.705 -4.803 1.00 . A A . 41 LEU C 1 1
1 629 1 1 41 LEU CA C 11.923 7.850 -4.982 1.00 . A A . 41 LEU CA 1 1
1 630 1 1 41 LEU CB C 10.844 8.312 -3.994 1.00 . A A . 41 LEU CB 1 1
1 631 1 1 41 LEU CD1 C 8.468 8.204 -3.160 1.00 . A A . 41 LEU CD1 1 1
1 632 1 1 41 LEU CD2 C 8.942 8.007 -5.620 1.00 . A A . 41 LEU CD2 1 1
1 633 1 1 41 LEU CG C 9.452 7.699 -4.213 1.00 . A A . 41 LEU CG 1 1
1 634 1 1 41 LEU H H 11.863 5.963 -4.004 1.00 . A A . 41 LEU H 1 1
1 635 1 1 41 LEU HA H 11.553 8.001 -5.986 1.00 . A A . 41 LEU HA 1 1
1 636 1 1 41 LEU HB2 H 11.173 8.063 -2.993 1.00 . A A . 41 LEU HB2 1 1
1 637 1 1 41 LEU HB3 H 10.755 9.387 -4.067 1.00 . A A . 41 LEU HB3 1 1
1 638 1 1 41 LEU HD11 H 8.395 9.281 -3.220 1.00 . A A . 41 LEU HD11 1 1
1 639 1 1 41 LEU HD12 H 8.816 7.922 -2.178 1.00 . A A . 41 LEU HD12 1 1
1 640 1 1 41 LEU HD13 H 7.496 7.767 -3.335 1.00 . A A . 41 LEU HD13 1 1
1 641 1 1 41 LEU HD21 H 7.963 7.570 -5.753 1.00 . A A . 41 LEU HD21 1 1
1 642 1 1 41 LEU HD22 H 9.622 7.593 -6.351 1.00 . A A . 41 LEU HD22 1 1
1 643 1 1 41 LEU HD23 H 8.877 9.076 -5.757 1.00 . A A . 41 LEU HD23 1 1
1 644 1 1 41 LEU HG H 9.521 6.624 -4.111 1.00 . A A . 41 LEU HG 1 1
1 645 1 1 41 LEU N N 12.175 6.413 -4.820 1.00 . A A . 41 LEU N 1 1
1 646 1 1 41 LEU O O 13.310 9.759 -5.419 1.00 . A A . 41 LEU O 1 1
1 647 1 1 42 GLN C C 16.080 9.554 -4.936 1.00 . A A . 42 GLN C 1 1
1 648 1 1 42 GLN CA C 15.345 9.034 -3.670 1.00 . A A . 42 GLN CA 1 1
1 649 1 1 42 GLN CB C 16.307 8.237 -2.773 1.00 . A A . 42 GLN CB 1 1
1 650 1 1 42 GLN CD C 18.476 8.228 -1.451 1.00 . A A . 42 GLN CD 1 1
1 651 1 1 42 GLN CG C 17.575 9.000 -2.401 1.00 . A A . 42 GLN CG 1 1
1 652 1 1 42 GLN H H 14.025 7.362 -3.569 1.00 . A A . 42 GLN H 1 1
1 653 1 1 42 GLN HA H 15.010 9.897 -3.111 1.00 . A A . 42 GLN HA 1 1
1 654 1 1 42 GLN HB2 H 15.791 7.972 -1.860 1.00 . A A . 42 GLN HB2 1 1
1 655 1 1 42 GLN HB3 H 16.595 7.330 -3.286 1.00 . A A . 42 GLN HB3 1 1
1 656 1 1 42 GLN HE21 H 19.165 9.919 -0.683 1.00 . A A . 42 GLN HE21 1 1
1 657 1 1 42 GLN HE22 H 19.810 8.461 -0.011 1.00 . A A . 42 GLN HE22 1 1
1 658 1 1 42 GLN HG2 H 18.130 9.213 -3.303 1.00 . A A . 42 GLN HG2 1 1
1 659 1 1 42 GLN HG3 H 17.291 9.931 -1.929 1.00 . A A . 42 GLN HG3 1 1
1 660 1 1 42 GLN N N 14.138 8.244 -3.981 1.00 . A A . 42 GLN N 1 1
1 661 1 1 42 GLN NE2 N 19.226 8.940 -0.634 1.00 . A A . 42 GLN NE2 1 1
1 662 1 1 42 GLN O O 16.351 10.752 -5.034 1.00 . A A . 42 GLN O 1 1
1 663 1 1 42 GLN OE1 O 18.503 7.001 -1.453 1.00 . A A . 42 GLN OE1 1 1
1 664 1 1 43 PRO C C 16.184 10.013 -8.071 1.00 . A A . 43 PRO C 1 1
1 665 1 1 43 PRO CA C 17.088 9.144 -7.173 1.00 . A A . 43 PRO CA 1 1
1 666 1 1 43 PRO CB C 17.456 7.827 -7.891 1.00 . A A . 43 PRO CB 1 1
1 667 1 1 43 PRO CD C 16.187 7.237 -5.957 1.00 . A A . 43 PRO CD 1 1
1 668 1 1 43 PRO CG C 17.278 6.752 -6.866 1.00 . A A . 43 PRO CG 1 1
1 669 1 1 43 PRO HA H 17.991 9.695 -6.945 1.00 . A A . 43 PRO HA 1 1
1 670 1 1 43 PRO HB2 H 16.799 7.674 -8.736 1.00 . A A . 43 PRO HB2 1 1
1 671 1 1 43 PRO HB3 H 18.480 7.876 -8.234 1.00 . A A . 43 PRO HB3 1 1
1 672 1 1 43 PRO HD2 H 15.214 7.002 -6.370 1.00 . A A . 43 PRO HD2 1 1
1 673 1 1 43 PRO HD3 H 16.294 6.810 -4.972 1.00 . A A . 43 PRO HD3 1 1
1 674 1 1 43 PRO HG2 H 16.987 5.828 -7.347 1.00 . A A . 43 PRO HG2 1 1
1 675 1 1 43 PRO HG3 H 18.196 6.612 -6.311 1.00 . A A . 43 PRO HG3 1 1
1 676 1 1 43 PRO N N 16.412 8.692 -5.934 1.00 . A A . 43 PRO N 1 1
1 677 1 1 43 PRO O O 16.660 10.712 -8.968 1.00 . A A . 43 PRO O 1 1
1 678 1 1 44 ILE C C 13.658 12.111 -8.058 1.00 . A A . 44 ILE C 1 1
1 679 1 1 44 ILE CA C 13.898 10.700 -8.623 1.00 . A A . 44 ILE CA 1 1
1 680 1 1 44 ILE CB C 12.550 9.934 -8.676 1.00 . A A . 44 ILE CB 1 1
1 681 1 1 44 ILE CD1 C 11.498 7.680 -9.300 1.00 . A A . 44 ILE CD1 1 1
1 682 1 1 44 ILE CG1 C 12.758 8.525 -9.260 1.00 . A A . 44 ILE CG1 1 1
1 683 1 1 44 ILE CG2 C 11.515 10.709 -9.488 1.00 . A A . 44 ILE CG2 1 1
1 684 1 1 44 ILE H H 14.561 9.410 -7.076 1.00 . A A . 44 ILE H 1 1
1 685 1 1 44 ILE HA H 14.282 10.785 -9.631 1.00 . A A . 44 ILE HA 1 1
1 686 1 1 44 ILE HB H 12.176 9.843 -7.666 1.00 . A A . 44 ILE HB 1 1
1 687 1 1 44 ILE HD11 H 11.121 7.546 -8.295 1.00 . A A . 44 ILE HD11 1 1
1 688 1 1 44 ILE HD12 H 11.727 6.717 -9.729 1.00 . A A . 44 ILE HD12 1 1
1 689 1 1 44 ILE HD13 H 10.750 8.174 -9.903 1.00 . A A . 44 ILE HD13 1 1
1 690 1 1 44 ILE HG12 H 13.126 8.610 -10.273 1.00 . A A . 44 ILE HG12 1 1
1 691 1 1 44 ILE HG13 H 13.489 8.000 -8.663 1.00 . A A . 44 ILE HG13 1 1
1 692 1 1 44 ILE HG21 H 11.883 10.854 -10.495 1.00 . A A . 44 ILE HG21 1 1
1 693 1 1 44 ILE HG22 H 11.343 11.672 -9.029 1.00 . A A . 44 ILE HG22 1 1
1 694 1 1 44 ILE HG23 H 10.588 10.156 -9.520 1.00 . A A . 44 ILE HG23 1 1
1 695 1 1 44 ILE N N 14.878 9.960 -7.822 1.00 . A A . 44 ILE N 1 1
1 696 1 1 44 ILE O O 13.756 13.110 -8.772 1.00 . A A . 44 ILE O 1 1
1 697 1 1 45 THR C C 14.195 14.089 -5.414 1.00 . A A . 45 THR C 1 1
1 698 1 1 45 THR CA C 12.987 13.443 -6.108 1.00 . A A . 45 THR CA 1 1
1 699 1 1 45 THR CB C 11.870 13.209 -5.070 1.00 . A A . 45 THR CB 1 1
1 700 1 1 45 THR CG2 C 10.643 12.594 -5.741 1.00 . A A . 45 THR CG2 1 1
1 701 1 1 45 THR H H 13.333 11.355 -6.241 1.00 . A A . 45 THR H 1 1
1 702 1 1 45 THR HA H 12.612 14.125 -6.860 1.00 . A A . 45 THR HA 1 1
1 703 1 1 45 THR HB H 11.591 14.156 -4.631 1.00 . A A . 45 THR HB 1 1
1 704 1 1 45 THR HG1 H 11.599 11.988 -3.533 1.00 . A A . 45 THR HG1 1 1
1 705 1 1 45 THR HG21 H 10.273 13.266 -6.502 1.00 . A A . 45 THR HG21 1 1
1 706 1 1 45 THR HG22 H 9.874 12.429 -5.004 1.00 . A A . 45 THR HG22 1 1
1 707 1 1 45 THR HG23 H 10.913 11.650 -6.195 1.00 . A A . 45 THR HG23 1 1
1 708 1 1 45 THR N N 13.339 12.180 -6.770 1.00 . A A . 45 THR N 1 1
1 709 1 1 45 THR O O 14.192 15.292 -5.140 1.00 . A A . 45 THR O 1 1
1 710 1 1 45 THR OG1 O 12.345 12.329 -4.038 1.00 . A A . 45 THR OG1 1 1
1 711 1 1 46 ASN C C 16.321 14.219 -3.086 1.00 . A A . 46 ASN C 1 1
1 712 1 1 46 ASN CA C 16.486 13.752 -4.545 1.00 . A A . 46 ASN CA 1 1
1 713 1 1 46 ASN CB C 17.094 14.872 -5.400 1.00 . A A . 46 ASN CB 1 1
1 714 1 1 46 ASN CG C 17.366 14.425 -6.825 1.00 . A A . 46 ASN CG 1 1
1 715 1 1 46 ASN H H 15.130 12.324 -5.338 1.00 . A A . 46 ASN H 1 1
1 716 1 1 46 ASN HA H 17.166 12.914 -4.549 1.00 . A A . 46 ASN HA 1 1
1 717 1 1 46 ASN HB2 H 16.411 15.708 -5.425 1.00 . A A . 46 ASN HB2 1 1
1 718 1 1 46 ASN HB3 H 18.027 15.189 -4.957 1.00 . A A . 46 ASN HB3 1 1
1 719 1 1 46 ASN HD21 H 15.608 15.122 -7.417 1.00 . A A . 46 ASN HD21 1 1
1 720 1 1 46 ASN HD22 H 16.577 14.380 -8.636 1.00 . A A . 46 ASN HD22 1 1
1 721 1 1 46 ASN N N 15.221 13.279 -5.137 1.00 . A A . 46 ASN N 1 1
1 722 1 1 46 ASN ND2 N 16.423 14.669 -7.715 1.00 . A A . 46 ASN ND2 1 1
1 723 1 1 46 ASN O O 17.087 15.059 -2.600 1.00 . A A . 46 ASN O 1 1
1 724 1 1 46 ASN OD1 O 18.422 13.881 -7.130 1.00 . A A . 46 ASN OD1 1 1
1 725 1 1 47 VAL C C 15.526 12.738 -0.076 1.00 . A A . 47 VAL C 1 1
1 726 1 1 47 VAL CA C 15.136 13.947 -0.957 1.00 . A A . 47 VAL CA 1 1
1 727 1 1 47 VAL CB C 13.667 14.369 -0.665 1.00 . A A . 47 VAL CB 1 1
1 728 1 1 47 VAL CG1 C 12.687 13.284 -1.094 1.00 . A A . 47 VAL CG1 1 1
1 729 1 1 47 VAL CG2 C 13.479 14.723 0.811 1.00 . A A . 47 VAL CG2 1 1
1 730 1 1 47 VAL H H 14.732 13.033 -2.836 1.00 . A A . 47 VAL H 1 1
1 731 1 1 47 VAL HA H 15.778 14.779 -0.697 1.00 . A A . 47 VAL HA 1 1
1 732 1 1 47 VAL HB H 13.453 15.255 -1.249 1.00 . A A . 47 VAL HB 1 1
1 733 1 1 47 VAL HG11 H 12.782 13.110 -2.155 1.00 . A A . 47 VAL HG11 1 1
1 734 1 1 47 VAL HG12 H 11.678 13.599 -0.871 1.00 . A A . 47 VAL HG12 1 1
1 735 1 1 47 VAL HG13 H 12.903 12.370 -0.559 1.00 . A A . 47 VAL HG13 1 1
1 736 1 1 47 VAL HG21 H 13.717 13.864 1.423 1.00 . A A . 47 VAL HG21 1 1
1 737 1 1 47 VAL HG22 H 12.454 15.016 0.984 1.00 . A A . 47 VAL HG22 1 1
1 738 1 1 47 VAL HG23 H 14.134 15.541 1.073 1.00 . A A . 47 VAL HG23 1 1
1 739 1 1 47 VAL N N 15.339 13.657 -2.385 1.00 . A A . 47 VAL N 1 1
1 740 1 1 47 VAL O O 15.249 11.587 -0.419 1.00 . A A . 47 VAL O 1 1
1 741 1 1 48 LEU C C 15.568 10.955 2.365 1.00 . A A . 48 LEU C 1 1
1 742 1 1 48 LEU CA C 16.667 11.968 1.974 1.00 . A A . 48 LEU CA 1 1
1 743 1 1 48 LEU CB C 17.239 12.613 3.247 1.00 . A A . 48 LEU CB 1 1
1 744 1 1 48 LEU CD1 C 18.867 14.193 4.349 1.00 . A A . 48 LEU CD1 1 1
1 745 1 1 48 LEU CD2 C 19.608 12.805 2.387 1.00 . A A . 48 LEU CD2 1 1
1 746 1 1 48 LEU CG C 18.439 13.553 3.030 1.00 . A A . 48 LEU CG 1 1
1 747 1 1 48 LEU H H 16.356 13.954 1.278 1.00 . A A . 48 LEU H 1 1
1 748 1 1 48 LEU HA H 17.463 11.441 1.468 1.00 . A A . 48 LEU HA 1 1
1 749 1 1 48 LEU HB2 H 16.448 13.177 3.723 1.00 . A A . 48 LEU HB2 1 1
1 750 1 1 48 LEU HB3 H 17.545 11.823 3.919 1.00 . A A . 48 LEU HB3 1 1
1 751 1 1 48 LEU HD11 H 19.164 13.427 5.050 1.00 . A A . 48 LEU HD11 1 1
1 752 1 1 48 LEU HD12 H 18.042 14.755 4.762 1.00 . A A . 48 LEU HD12 1 1
1 753 1 1 48 LEU HD13 H 19.700 14.860 4.174 1.00 . A A . 48 LEU HD13 1 1
1 754 1 1 48 LEU HD21 H 19.931 12.005 3.038 1.00 . A A . 48 LEU HD21 1 1
1 755 1 1 48 LEU HD22 H 20.428 13.489 2.223 1.00 . A A . 48 LEU HD22 1 1
1 756 1 1 48 LEU HD23 H 19.293 12.393 1.440 1.00 . A A . 48 LEU HD23 1 1
1 757 1 1 48 LEU HG H 18.145 14.348 2.360 1.00 . A A . 48 LEU HG 1 1
1 758 1 1 48 LEU N N 16.180 13.016 1.056 1.00 . A A . 48 LEU N 1 1
1 759 1 1 48 LEU O O 14.468 11.340 2.771 1.00 . A A . 48 LEU O 1 1
1 760 1 1 49 PRO C C 14.457 8.629 4.087 1.00 . A A . 49 PRO C 1 1
1 761 1 1 49 PRO CA C 14.906 8.571 2.617 1.00 . A A . 49 PRO CA 1 1
1 762 1 1 49 PRO CB C 15.685 7.274 2.330 1.00 . A A . 49 PRO CB 1 1
1 763 1 1 49 PRO CD C 17.157 9.089 1.822 1.00 . A A . 49 PRO CD 1 1
1 764 1 1 49 PRO CG C 17.123 7.677 2.339 1.00 . A A . 49 PRO CG 1 1
1 765 1 1 49 PRO HA H 14.031 8.614 1.981 1.00 . A A . 49 PRO HA 1 1
1 766 1 1 49 PRO HB2 H 15.473 6.540 3.095 1.00 . A A . 49 PRO HB2 1 1
1 767 1 1 49 PRO HB3 H 15.393 6.885 1.364 1.00 . A A . 49 PRO HB3 1 1
1 768 1 1 49 PRO HD2 H 17.983 9.633 2.257 1.00 . A A . 49 PRO HD2 1 1
1 769 1 1 49 PRO HD3 H 17.225 9.097 0.744 1.00 . A A . 49 PRO HD3 1 1
1 770 1 1 49 PRO HG2 H 17.512 7.635 3.347 1.00 . A A . 49 PRO HG2 1 1
1 771 1 1 49 PRO HG3 H 17.694 7.026 1.690 1.00 . A A . 49 PRO HG3 1 1
1 772 1 1 49 PRO N N 15.867 9.639 2.272 1.00 . A A . 49 PRO N 1 1
1 773 1 1 49 PRO O O 13.333 8.250 4.420 1.00 . A A . 49 PRO O 1 1
1 774 1 1 50 ARG C C 13.959 10.391 6.554 1.00 . A A . 50 ARG C 1 1
1 775 1 1 50 ARG CA C 15.027 9.300 6.377 1.00 . A A . 50 ARG CA 1 1
1 776 1 1 50 ARG CB C 16.299 9.689 7.147 1.00 . A A . 50 ARG CB 1 1
1 777 1 1 50 ARG CD C 17.395 10.231 9.358 1.00 . A A . 50 ARG CD 1 1
1 778 1 1 50 ARG CG C 16.119 9.767 8.660 1.00 . A A . 50 ARG CG 1 1
1 779 1 1 50 ARG CZ C 19.670 9.379 9.665 1.00 . A A . 50 ARG CZ 1 1
1 780 1 1 50 ARG H H 16.243 9.337 4.638 1.00 . A A . 50 ARG H 1 1
1 781 1 1 50 ARG HA H 14.647 8.365 6.767 1.00 . A A . 50 ARG HA 1 1
1 782 1 1 50 ARG HB2 H 17.068 8.956 6.938 1.00 . A A . 50 ARG HB2 1 1
1 783 1 1 50 ARG HB3 H 16.635 10.655 6.795 1.00 . A A . 50 ARG HB3 1 1
1 784 1 1 50 ARG HD2 H 17.586 11.259 9.085 1.00 . A A . 50 ARG HD2 1 1
1 785 1 1 50 ARG HD3 H 17.249 10.166 10.426 1.00 . A A . 50 ARG HD3 1 1
1 786 1 1 50 ARG HE H 18.501 8.891 8.164 1.00 . A A . 50 ARG HE 1 1
1 787 1 1 50 ARG HG2 H 15.326 10.466 8.884 1.00 . A A . 50 ARG HG2 1 1
1 788 1 1 50 ARG HG3 H 15.852 8.787 9.033 1.00 . A A . 50 ARG HG3 1 1
1 789 1 1 50 ARG HH11 H 19.035 10.589 11.109 1.00 . A A . 50 ARG HH11 1 1
1 790 1 1 50 ARG HH12 H 20.644 9.984 11.288 1.00 . A A . 50 ARG HH12 1 1
1 791 1 1 50 ARG HH21 H 20.575 8.149 8.389 1.00 . A A . 50 ARG HH21 1 1
1 792 1 1 50 ARG HH22 H 21.518 8.652 9.750 1.00 . A A . 50 ARG HH22 1 1
1 793 1 1 50 ARG N N 15.345 9.109 4.958 1.00 . A A . 50 ARG N 1 1
1 794 1 1 50 ARG NE N 18.560 9.420 8.985 1.00 . A A . 50 ARG NE 1 1
1 795 1 1 50 ARG NH1 N 19.792 10.036 10.771 1.00 . A A . 50 ARG NH1 1 1
1 796 1 1 50 ARG NH2 N 20.661 8.666 9.238 1.00 . A A . 50 ARG NH2 1 1
1 797 1 1 50 ARG O O 13.076 10.287 7.411 1.00 . A A . 50 ARG O 1 1
1 798 1 1 51 GLY C C 11.763 12.186 5.108 1.00 . A A . 51 GLY C 1 1
1 799 1 1 51 GLY CA C 13.091 12.530 5.774 1.00 . A A . 51 GLY CA 1 1
1 800 1 1 51 GLY H H 14.779 11.456 5.072 1.00 . A A . 51 GLY H 1 1
1 801 1 1 51 GLY HA2 H 12.907 12.789 6.807 1.00 . A A . 51 GLY HA2 1 1
1 802 1 1 51 GLY HA3 H 13.520 13.385 5.274 1.00 . A A . 51 GLY HA3 1 1
1 803 1 1 51 GLY N N 14.051 11.433 5.726 1.00 . A A . 51 GLY N 1 1
1 804 1 1 51 GLY O O 10.724 12.738 5.465 1.00 . A A . 51 GLY O 1 1
1 805 1 1 52 GLN C C 9.653 10.047 4.401 1.00 . A A . 52 GLN C 1 1
1 806 1 1 52 GLN CA C 10.579 10.828 3.449 1.00 . A A . 52 GLN CA 1 1
1 807 1 1 52 GLN CB C 10.933 9.969 2.224 1.00 . A A . 52 GLN CB 1 1
1 808 1 1 52 GLN CD C 11.892 9.894 -0.125 1.00 . A A . 52 GLN CD 1 1
1 809 1 1 52 GLN CG C 11.575 10.757 1.088 1.00 . A A . 52 GLN CG 1 1
1 810 1 1 52 GLN H H 12.663 10.910 3.858 1.00 . A A . 52 GLN H 1 1
1 811 1 1 52 GLN HA H 10.052 11.709 3.111 1.00 . A A . 52 GLN HA 1 1
1 812 1 1 52 GLN HB2 H 11.623 9.195 2.530 1.00 . A A . 52 GLN HB2 1 1
1 813 1 1 52 GLN HB3 H 10.032 9.506 1.848 1.00 . A A . 52 GLN HB3 1 1
1 814 1 1 52 GLN HE21 H 13.740 9.599 0.509 1.00 . A A . 52 GLN HE21 1 1
1 815 1 1 52 GLN HE22 H 13.322 8.830 -0.976 1.00 . A A . 52 GLN HE22 1 1
1 816 1 1 52 GLN HG2 H 10.897 11.542 0.783 1.00 . A A . 52 GLN HG2 1 1
1 817 1 1 52 GLN HG3 H 12.494 11.200 1.449 1.00 . A A . 52 GLN HG3 1 1
1 818 1 1 52 GLN N N 11.799 11.280 4.131 1.00 . A A . 52 GLN N 1 1
1 819 1 1 52 GLN NE2 N 13.108 9.390 -0.202 1.00 . A A . 52 GLN NE2 1 1
1 820 1 1 52 GLN O O 9.675 8.814 4.443 1.00 . A A . 52 GLN O 1 1
1 821 1 1 52 GLN OE1 O 11.059 9.704 -1.001 1.00 . A A . 52 GLN OE1 1 1
1 822 1 1 53 LYS C C 6.567 9.836 5.496 1.00 . A A . 53 LYS C 1 1
1 823 1 1 53 LYS CA C 7.925 10.174 6.136 1.00 . A A . 53 LYS CA 1 1
1 824 1 1 53 LYS CB C 7.728 11.125 7.325 1.00 . A A . 53 LYS CB 1 1
1 825 1 1 53 LYS CD C 8.847 12.541 9.104 1.00 . A A . 53 LYS CD 1 1
1 826 1 1 53 LYS CE C 10.177 12.932 9.742 1.00 . A A . 53 LYS CE 1 1
1 827 1 1 53 LYS CG C 9.022 11.429 8.074 1.00 . A A . 53 LYS CG 1 1
1 828 1 1 53 LYS H H 8.885 11.758 5.093 1.00 . A A . 53 LYS H 1 1
1 829 1 1 53 LYS HA H 8.375 9.258 6.496 1.00 . A A . 53 LYS HA 1 1
1 830 1 1 53 LYS HB2 H 7.317 12.055 6.963 1.00 . A A . 53 LYS HB2 1 1
1 831 1 1 53 LYS HB3 H 7.030 10.679 8.022 1.00 . A A . 53 LYS HB3 1 1
1 832 1 1 53 LYS HD2 H 8.424 13.409 8.617 1.00 . A A . 53 LYS HD2 1 1
1 833 1 1 53 LYS HD3 H 8.173 12.199 9.878 1.00 . A A . 53 LYS HD3 1 1
1 834 1 1 53 LYS HE2 H 10.847 13.279 8.970 1.00 . A A . 53 LYS HE2 1 1
1 835 1 1 53 LYS HE3 H 10.001 13.732 10.447 1.00 . A A . 53 LYS HE3 1 1
1 836 1 1 53 LYS HG2 H 9.338 10.532 8.585 1.00 . A A . 53 LYS HG2 1 1
1 837 1 1 53 LYS HG3 H 9.778 11.725 7.360 1.00 . A A . 53 LYS HG3 1 1
1 838 1 1 53 LYS HZ1 H 10.195 11.458 11.220 1.00 . A A . 53 LYS HZ1 1 1
1 839 1 1 53 LYS HZ2 H 11.723 12.091 10.870 1.00 . A A . 53 LYS HZ2 1 1
1 840 1 1 53 LYS HZ3 H 10.986 11.006 9.800 1.00 . A A . 53 LYS HZ3 1 1
1 841 1 1 53 LYS N N 8.848 10.778 5.169 1.00 . A A . 53 LYS N 1 1
1 842 1 1 53 LYS NZ N 10.814 11.792 10.456 1.00 . A A . 53 LYS NZ 1 1
1 843 1 1 53 LYS O O 5.728 10.717 5.288 1.00 . A A . 53 LYS O 1 1
1 844 1 1 54 LEU C C 4.037 7.916 5.703 1.00 . A A . 54 LEU C 1 1
1 845 1 1 54 LEU CA C 5.100 8.083 4.606 1.00 . A A . 54 LEU CA 1 1
1 846 1 1 54 LEU CB C 5.315 6.749 3.870 1.00 . A A . 54 LEU CB 1 1
1 847 1 1 54 LEU CD1 C 6.456 5.436 2.038 1.00 . A A . 54 LEU CD1 1 1
1 848 1 1 54 LEU CD2 C 5.479 7.692 1.534 1.00 . A A . 54 LEU CD2 1 1
1 849 1 1 54 LEU CG C 6.171 6.830 2.591 1.00 . A A . 54 LEU CG 1 1
1 850 1 1 54 LEU H H 7.092 7.915 5.326 1.00 . A A . 54 LEU H 1 1
1 851 1 1 54 LEU HA H 4.756 8.822 3.895 1.00 . A A . 54 LEU HA 1 1
1 852 1 1 54 LEU HB2 H 5.791 6.059 4.556 1.00 . A A . 54 LEU HB2 1 1
1 853 1 1 54 LEU HB3 H 4.347 6.350 3.603 1.00 . A A . 54 LEU HB3 1 1
1 854 1 1 54 LEU HD11 H 7.053 5.517 1.141 1.00 . A A . 54 LEU HD11 1 1
1 855 1 1 54 LEU HD12 H 5.523 4.940 1.805 1.00 . A A . 54 LEU HD12 1 1
1 856 1 1 54 LEU HD13 H 6.995 4.858 2.776 1.00 . A A . 54 LEU HD13 1 1
1 857 1 1 54 LEU HD21 H 5.330 8.689 1.922 1.00 . A A . 54 LEU HD21 1 1
1 858 1 1 54 LEU HD22 H 4.522 7.258 1.281 1.00 . A A . 54 LEU HD22 1 1
1 859 1 1 54 LEU HD23 H 6.096 7.741 0.648 1.00 . A A . 54 LEU HD23 1 1
1 860 1 1 54 LEU HG H 7.119 7.293 2.830 1.00 . A A . 54 LEU HG 1 1
1 861 1 1 54 LEU N N 6.368 8.558 5.173 1.00 . A A . 54 LEU N 1 1
1 862 1 1 54 LEU O O 4.208 7.125 6.632 1.00 . A A . 54 LEU O 1 1
1 863 1 1 55 ILE C C 0.502 8.375 5.991 1.00 . A A . 55 ILE C 1 1
1 864 1 1 55 ILE CA C 1.886 8.663 6.609 1.00 . A A . 55 ILE CA 1 1
1 865 1 1 55 ILE CB C 1.859 10.021 7.364 1.00 . A A . 55 ILE CB 1 1
1 866 1 1 55 ILE CD1 C 3.402 11.720 8.521 1.00 . A A . 55 ILE CD1 1 1
1 867 1 1 55 ILE CG1 C 3.258 10.330 7.937 1.00 . A A . 55 ILE CG1 1 1
1 868 1 1 55 ILE CG2 C 0.805 10.004 8.476 1.00 . A A . 55 ILE CG2 1 1
1 869 1 1 55 ILE H H 2.846 9.251 4.808 1.00 . A A . 55 ILE H 1 1
1 870 1 1 55 ILE HA H 2.115 7.883 7.326 1.00 . A A . 55 ILE HA 1 1
1 871 1 1 55 ILE HB H 1.588 10.794 6.659 1.00 . A A . 55 ILE HB 1 1
1 872 1 1 55 ILE HD11 H 3.165 12.457 7.767 1.00 . A A . 55 ILE HD11 1 1
1 873 1 1 55 ILE HD12 H 4.422 11.864 8.854 1.00 . A A . 55 ILE HD12 1 1
1 874 1 1 55 ILE HD13 H 2.729 11.833 9.358 1.00 . A A . 55 ILE HD13 1 1
1 875 1 1 55 ILE HG12 H 3.486 9.623 8.721 1.00 . A A . 55 ILE HG12 1 1
1 876 1 1 55 ILE HG13 H 3.991 10.229 7.148 1.00 . A A . 55 ILE HG13 1 1
1 877 1 1 55 ILE HG21 H 1.043 9.228 9.190 1.00 . A A . 55 ILE HG21 1 1
1 878 1 1 55 ILE HG22 H -0.169 9.812 8.050 1.00 . A A . 55 ILE HG22 1 1
1 879 1 1 55 ILE HG23 H 0.792 10.961 8.977 1.00 . A A . 55 ILE HG23 1 1
1 880 1 1 55 ILE N N 2.942 8.668 5.591 1.00 . A A . 55 ILE N 1 1
1 881 1 1 55 ILE O O -0.060 9.205 5.267 1.00 . A A . 55 ILE O 1 1
1 882 1 1 56 PHE C C -2.262 6.312 6.908 1.00 . A A . 56 PHE C 1 1
1 883 1 1 56 PHE CA C -1.350 6.773 5.758 1.00 . A A . 56 PHE CA 1 1
1 884 1 1 56 PHE CB C -1.164 5.644 4.731 1.00 . A A . 56 PHE CB 1 1
1 885 1 1 56 PHE CD1 C -3.195 6.060 3.298 1.00 . A A . 56 PHE CD1 1 1
1 886 1 1 56 PHE CD2 C -2.895 3.878 4.222 1.00 . A A . 56 PHE CD2 1 1
1 887 1 1 56 PHE CE1 C -4.364 5.643 2.691 1.00 . A A . 56 PHE CE1 1 1
1 888 1 1 56 PHE CE2 C -4.065 3.459 3.617 1.00 . A A . 56 PHE CE2 1 1
1 889 1 1 56 PHE CG C -2.445 5.185 4.073 1.00 . A A . 56 PHE CG 1 1
1 890 1 1 56 PHE CZ C -4.800 4.343 2.849 1.00 . A A . 56 PHE CZ 1 1
1 891 1 1 56 PHE H H 0.454 6.580 6.868 1.00 . A A . 56 PHE H 1 1
1 892 1 1 56 PHE HA H -1.808 7.624 5.273 1.00 . A A . 56 PHE HA 1 1
1 893 1 1 56 PHE HB2 H -0.500 5.989 3.950 1.00 . A A . 56 PHE HB2 1 1
1 894 1 1 56 PHE HB3 H -0.712 4.792 5.222 1.00 . A A . 56 PHE HB3 1 1
1 895 1 1 56 PHE HD1 H -2.858 7.078 3.170 1.00 . A A . 56 PHE HD1 1 1
1 896 1 1 56 PHE HD2 H -2.321 3.184 4.822 1.00 . A A . 56 PHE HD2 1 1
1 897 1 1 56 PHE HE1 H -4.936 6.336 2.092 1.00 . A A . 56 PHE HE1 1 1
1 898 1 1 56 PHE HE2 H -4.407 2.440 3.743 1.00 . A A . 56 PHE HE2 1 1
1 899 1 1 56 PHE HZ H -5.714 4.018 2.375 1.00 . A A . 56 PHE HZ 1 1
1 900 1 1 56 PHE N N -0.040 7.193 6.280 1.00 . A A . 56 PHE N 1 1
1 901 1 1 56 PHE O O -1.783 5.723 7.872 1.00 . A A . 56 PHE O 1 1
1 902 1 1 57 LYS C C -4.247 7.187 9.122 1.00 . A A . 57 LYS C 1 1
1 903 1 1 57 LYS CA C -4.530 6.306 7.891 1.00 . A A . 57 LYS CA 1 1
1 904 1 1 57 LYS CB C -4.478 4.820 8.308 1.00 . A A . 57 LYS CB 1 1
1 905 1 1 57 LYS CD C -6.398 3.964 6.901 1.00 . A A . 57 LYS CD 1 1
1 906 1 1 57 LYS CE C -6.898 2.770 6.097 1.00 . A A . 57 LYS CE 1 1
1 907 1 1 57 LYS CG C -4.914 3.834 7.230 1.00 . A A . 57 LYS CG 1 1
1 908 1 1 57 LYS H H -3.901 6.996 5.973 1.00 . A A . 57 LYS H 1 1
1 909 1 1 57 LYS HA H -5.521 6.534 7.522 1.00 . A A . 57 LYS HA 1 1
1 910 1 1 57 LYS HB2 H -3.463 4.576 8.588 1.00 . A A . 57 LYS HB2 1 1
1 911 1 1 57 LYS HB3 H -5.117 4.679 9.170 1.00 . A A . 57 LYS HB3 1 1
1 912 1 1 57 LYS HD2 H -6.960 4.024 7.824 1.00 . A A . 57 LYS HD2 1 1
1 913 1 1 57 LYS HD3 H -6.553 4.864 6.323 1.00 . A A . 57 LYS HD3 1 1
1 914 1 1 57 LYS HE2 H -7.940 2.916 5.863 1.00 . A A . 57 LYS HE2 1 1
1 915 1 1 57 LYS HE3 H -6.329 2.705 5.179 1.00 . A A . 57 LYS HE3 1 1
1 916 1 1 57 LYS HG2 H -4.340 4.022 6.333 1.00 . A A . 57 LYS HG2 1 1
1 917 1 1 57 LYS HG3 H -4.718 2.828 7.578 1.00 . A A . 57 LYS HG3 1 1
1 918 1 1 57 LYS HZ1 H -7.264 1.547 7.753 1.00 . A A . 57 LYS HZ1 1 1
1 919 1 1 57 LYS HZ2 H -5.743 1.314 7.055 1.00 . A A . 57 LYS HZ2 1 1
1 920 1 1 57 LYS HZ3 H -7.122 0.703 6.298 1.00 . A A . 57 LYS HZ3 1 1
1 921 1 1 57 LYS N N -3.569 6.590 6.802 1.00 . A A . 57 LYS N 1 1
1 922 1 1 57 LYS NZ N -6.745 1.495 6.852 1.00 . A A . 57 LYS NZ 1 1
1 923 1 1 57 LYS O O -4.758 6.935 10.216 1.00 . A A . 57 LYS O 1 1
1 924 1 1 58 GLY C C -1.883 8.221 10.827 1.00 . A A . 58 GLY C 1 1
1 925 1 1 58 GLY CA C -2.934 9.012 10.051 1.00 . A A . 58 GLY CA 1 1
1 926 1 1 58 GLY H H -3.253 8.520 8.009 1.00 . A A . 58 GLY H 1 1
1 927 1 1 58 GLY HA2 H -2.484 9.920 9.677 1.00 . A A . 58 GLY HA2 1 1
1 928 1 1 58 GLY HA3 H -3.744 9.269 10.717 1.00 . A A . 58 GLY HA3 1 1
1 929 1 1 58 GLY N N -3.462 8.246 8.926 1.00 . A A . 58 GLY N 1 1
1 930 1 1 58 GLY O O -1.603 8.501 11.993 1.00 . A A . 58 GLY O 1 1
1 931 1 1 59 LYS C C 0.961 6.289 9.919 1.00 . A A . 59 LYS C 1 1
1 932 1 1 59 LYS CA C -0.331 6.309 10.747 1.00 . A A . 59 LYS CA 1 1
1 933 1 1 59 LYS CB C -0.948 4.898 10.809 1.00 . A A . 59 LYS CB 1 1
1 934 1 1 59 LYS CD C -0.655 2.406 11.190 1.00 . A A . 59 LYS CD 1 1
1 935 1 1 59 LYS CE C -1.340 2.055 9.870 1.00 . A A . 59 LYS CE 1 1
1 936 1 1 59 LYS CG C 0.037 3.774 11.140 1.00 . A A . 59 LYS CG 1 1
1 937 1 1 59 LYS H H -1.557 7.093 9.218 1.00 . A A . 59 LYS H 1 1
1 938 1 1 59 LYS HA H -0.106 6.644 11.750 1.00 . A A . 59 LYS HA 1 1
1 939 1 1 59 LYS HB2 H -1.723 4.896 11.561 1.00 . A A . 59 LYS HB2 1 1
1 940 1 1 59 LYS HB3 H -1.396 4.680 9.850 1.00 . A A . 59 LYS HB3 1 1
1 941 1 1 59 LYS HD2 H 0.084 1.649 11.409 1.00 . A A . 59 LYS HD2 1 1
1 942 1 1 59 LYS HD3 H -1.396 2.418 11.979 1.00 . A A . 59 LYS HD3 1 1
1 943 1 1 59 LYS HE2 H -2.058 2.826 9.634 1.00 . A A . 59 LYS HE2 1 1
1 944 1 1 59 LYS HE3 H -0.594 2.008 9.091 1.00 . A A . 59 LYS HE3 1 1
1 945 1 1 59 LYS HG2 H 0.806 3.747 10.381 1.00 . A A . 59 LYS HG2 1 1
1 946 1 1 59 LYS HG3 H 0.487 3.974 12.101 1.00 . A A . 59 LYS HG3 1 1
1 947 1 1 59 LYS HZ1 H -2.584 0.581 9.062 1.00 . A A . 59 LYS HZ1 1 1
1 948 1 1 59 LYS HZ2 H -2.712 0.745 10.741 1.00 . A A . 59 LYS HZ2 1 1
1 949 1 1 59 LYS HZ3 H -1.366 -0.026 10.065 1.00 . A A . 59 LYS HZ3 1 1
1 950 1 1 59 LYS N N -1.309 7.226 10.156 1.00 . A A . 59 LYS N 1 1
1 951 1 1 59 LYS NZ N -2.047 0.749 9.940 1.00 . A A . 59 LYS NZ 1 1
1 952 1 1 59 LYS O O 0.928 6.042 8.711 1.00 . A A . 59 LYS O 1 1
1 953 1 1 60 VAL C C 3.816 5.060 9.622 1.00 . A A . 60 VAL C 1 1
1 954 1 1 60 VAL CA C 3.386 6.516 9.872 1.00 . A A . 60 VAL CA 1 1
1 955 1 1 60 VAL CB C 4.487 7.265 10.669 1.00 . A A . 60 VAL CB 1 1
1 956 1 1 60 VAL CG1 C 4.705 6.635 12.044 1.00 . A A . 60 VAL CG1 1 1
1 957 1 1 60 VAL CG2 C 5.794 7.320 9.873 1.00 . A A . 60 VAL CG2 1 1
1 958 1 1 60 VAL H H 2.061 6.802 11.509 1.00 . A A . 60 VAL H 1 1
1 959 1 1 60 VAL HA H 3.267 7.010 8.914 1.00 . A A . 60 VAL HA 1 1
1 960 1 1 60 VAL HB H 4.149 8.282 10.822 1.00 . A A . 60 VAL HB 1 1
1 961 1 1 60 VAL HG11 H 3.782 6.664 12.607 1.00 . A A . 60 VAL HG11 1 1
1 962 1 1 60 VAL HG12 H 5.467 7.186 12.576 1.00 . A A . 60 VAL HG12 1 1
1 963 1 1 60 VAL HG13 H 5.022 5.607 11.927 1.00 . A A . 60 VAL HG13 1 1
1 964 1 1 60 VAL HG21 H 5.626 7.841 8.940 1.00 . A A . 60 VAL HG21 1 1
1 965 1 1 60 VAL HG22 H 6.137 6.316 9.667 1.00 . A A . 60 VAL HG22 1 1
1 966 1 1 60 VAL HG23 H 6.544 7.846 10.447 1.00 . A A . 60 VAL HG23 1 1
1 967 1 1 60 VAL N N 2.092 6.564 10.558 1.00 . A A . 60 VAL N 1 1
1 968 1 1 60 VAL O O 3.723 4.211 10.512 1.00 . A A . 60 VAL O 1 1
1 969 1 1 61 LEU C C 6.096 3.064 8.361 1.00 . A A . 61 LEU C 1 1
1 970 1 1 61 LEU CA C 4.628 3.391 8.038 1.00 . A A . 61 LEU CA 1 1
1 971 1 1 61 LEU CB C 4.337 3.134 6.550 1.00 . A A . 61 LEU CB 1 1
1 972 1 1 61 LEU CD1 C 1.954 2.487 7.118 1.00 . A A . 61 LEU CD1 1 1
1 973 1 1 61 LEU CD2 C 2.410 4.684 5.977 1.00 . A A . 61 LEU CD2 1 1
1 974 1 1 61 LEU CG C 2.853 3.230 6.129 1.00 . A A . 61 LEU CG 1 1
1 975 1 1 61 LEU H H 4.369 5.484 7.747 1.00 . A A . 61 LEU H 1 1
1 976 1 1 61 LEU HA H 4.002 2.730 8.624 1.00 . A A . 61 LEU HA 1 1
1 977 1 1 61 LEU HB2 H 4.903 3.848 5.965 1.00 . A A . 61 LEU HB2 1 1
1 978 1 1 61 LEU HB3 H 4.689 2.141 6.305 1.00 . A A . 61 LEU HB3 1 1
1 979 1 1 61 LEU HD11 H 0.930 2.521 6.771 1.00 . A A . 61 LEU HD11 1 1
1 980 1 1 61 LEU HD12 H 2.017 2.954 8.090 1.00 . A A . 61 LEU HD12 1 1
1 981 1 1 61 LEU HD13 H 2.273 1.457 7.193 1.00 . A A . 61 LEU HD13 1 1
1 982 1 1 61 LEU HD21 H 1.376 4.715 5.666 1.00 . A A . 61 LEU HD21 1 1
1 983 1 1 61 LEU HD22 H 3.023 5.172 5.233 1.00 . A A . 61 LEU HD22 1 1
1 984 1 1 61 LEU HD23 H 2.517 5.198 6.923 1.00 . A A . 61 LEU HD23 1 1
1 985 1 1 61 LEU HG H 2.737 2.751 5.164 1.00 . A A . 61 LEU HG 1 1
1 986 1 1 61 LEU N N 4.272 4.765 8.408 1.00 . A A . 61 LEU N 1 1
1 987 1 1 61 LEU O O 6.983 3.913 8.250 1.00 . A A . 61 LEU O 1 1
1 988 1 1 62 VAL C C 8.418 0.667 8.029 1.00 . A A . 62 VAL C 1 1
1 989 1 1 62 VAL CA C 7.665 1.356 9.179 1.00 . A A . 62 VAL CA 1 1
1 990 1 1 62 VAL CB C 7.545 0.372 10.374 1.00 . A A . 62 VAL CB 1 1
1 991 1 1 62 VAL CG1 C 8.921 -0.044 10.896 1.00 . A A . 62 VAL CG1 1 1
1 992 1 1 62 VAL CG2 C 6.702 0.985 11.492 1.00 . A A . 62 VAL CG2 1 1
1 993 1 1 62 VAL H H 5.599 1.165 8.734 1.00 . A A . 62 VAL H 1 1
1 994 1 1 62 VAL HA H 8.229 2.219 9.505 1.00 . A A . 62 VAL HA 1 1
1 995 1 1 62 VAL HB H 7.038 -0.520 10.025 1.00 . A A . 62 VAL HB 1 1
1 996 1 1 62 VAL HG11 H 9.468 0.833 11.215 1.00 . A A . 62 VAL HG11 1 1
1 997 1 1 62 VAL HG12 H 9.471 -0.542 10.109 1.00 . A A . 62 VAL HG12 1 1
1 998 1 1 62 VAL HG13 H 8.803 -0.718 11.733 1.00 . A A . 62 VAL HG13 1 1
1 999 1 1 62 VAL HG21 H 6.623 0.285 12.310 1.00 . A A . 62 VAL HG21 1 1
1 1000 1 1 62 VAL HG22 H 5.715 1.213 11.118 1.00 . A A . 62 VAL HG22 1 1
1 1001 1 1 62 VAL HG23 H 7.172 1.894 11.842 1.00 . A A . 62 VAL HG23 1 1
1 1002 1 1 62 VAL N N 6.336 1.811 8.750 1.00 . A A . 62 VAL N 1 1
1 1003 1 1 62 VAL O O 7.806 0.042 7.170 1.00 . A A . 62 VAL O 1 1
1 1004 1 1 63 GLU C C 10.220 -1.274 6.641 1.00 . A A . 63 GLU C 1 1
1 1005 1 1 63 GLU CA C 10.591 0.191 6.970 1.00 . A A . 63 GLU CA 1 1
1 1006 1 1 63 GLU CB C 12.072 0.262 7.377 1.00 . A A . 63 GLU CB 1 1
1 1007 1 1 63 GLU CD C 14.072 1.719 7.945 1.00 . A A . 63 GLU CD 1 1
1 1008 1 1 63 GLU CG C 12.598 1.683 7.565 1.00 . A A . 63 GLU CG 1 1
1 1009 1 1 63 GLU H H 10.181 1.276 8.758 1.00 . A A . 63 GLU H 1 1
1 1010 1 1 63 GLU HA H 10.450 0.786 6.079 1.00 . A A . 63 GLU HA 1 1
1 1011 1 1 63 GLU HB2 H 12.204 -0.273 8.308 1.00 . A A . 63 GLU HB2 1 1
1 1012 1 1 63 GLU HB3 H 12.665 -0.219 6.612 1.00 . A A . 63 GLU HB3 1 1
1 1013 1 1 63 GLU HG2 H 12.464 2.228 6.642 1.00 . A A . 63 GLU HG2 1 1
1 1014 1 1 63 GLU HG3 H 12.028 2.166 8.348 1.00 . A A . 63 GLU HG3 1 1
1 1015 1 1 63 GLU N N 9.749 0.776 8.030 1.00 . A A . 63 GLU N 1 1
1 1016 1 1 63 GLU O O 10.313 -1.701 5.488 1.00 . A A . 63 GLU O 1 1
1 1017 1 1 63 GLU OE1 O 14.386 1.643 9.151 1.00 . A A . 63 GLU OE1 1 1
1 1018 1 1 63 GLU OE2 O 14.923 1.823 7.036 1.00 . A A . 63 GLU OE2 1 1
1 1019 1 1 64 THR C C 8.093 -3.708 6.865 1.00 . A A . 64 THR C 1 1
1 1020 1 1 64 THR CA C 9.478 -3.464 7.487 1.00 . A A . 64 THR CA 1 1
1 1021 1 1 64 THR CB C 9.531 -4.218 8.839 1.00 . A A . 64 THR CB 1 1
1 1022 1 1 64 THR CG2 C 10.900 -4.069 9.494 1.00 . A A . 64 THR CG2 1 1
1 1023 1 1 64 THR H H 9.687 -1.623 8.539 1.00 . A A . 64 THR H 1 1
1 1024 1 1 64 THR HA H 10.230 -3.892 6.837 1.00 . A A . 64 THR HA 1 1
1 1025 1 1 64 THR HB H 9.350 -5.272 8.656 1.00 . A A . 64 THR HB 1 1
1 1026 1 1 64 THR HG1 H 7.670 -4.141 9.528 1.00 . A A . 64 THR HG1 1 1
1 1027 1 1 64 THR HG21 H 11.109 -3.021 9.652 1.00 . A A . 64 THR HG21 1 1
1 1028 1 1 64 THR HG22 H 11.657 -4.495 8.853 1.00 . A A . 64 THR HG22 1 1
1 1029 1 1 64 THR HG23 H 10.905 -4.582 10.445 1.00 . A A . 64 THR HG23 1 1
1 1030 1 1 64 THR N N 9.791 -2.031 7.654 1.00 . A A . 64 THR N 1 1
1 1031 1 1 64 THR O O 7.805 -4.811 6.395 1.00 . A A . 64 THR O 1 1
1 1032 1 1 64 THR OG1 O 8.518 -3.719 9.732 1.00 . A A . 64 THR OG1 1 1
1 1033 1 1 65 SER C C 5.762 -2.687 4.853 1.00 . A A . 65 SER C 1 1
1 1034 1 1 65 SER CA C 5.854 -2.838 6.379 1.00 . A A . 65 SER CA 1 1
1 1035 1 1 65 SER CB C 4.909 -1.832 7.067 1.00 . A A . 65 SER CB 1 1
1 1036 1 1 65 SER H H 7.533 -1.820 7.207 1.00 . A A . 65 SER H 1 1
1 1037 1 1 65 SER HA H 5.530 -3.838 6.641 1.00 . A A . 65 SER HA 1 1
1 1038 1 1 65 SER HB2 H 3.906 -1.966 6.687 1.00 . A A . 65 SER HB2 1 1
1 1039 1 1 65 SER HB3 H 4.912 -2.013 8.132 1.00 . A A . 65 SER HB3 1 1
1 1040 1 1 65 SER HG H 6.028 -0.460 6.206 1.00 . A A . 65 SER HG 1 1
1 1041 1 1 65 SER N N 7.234 -2.689 6.871 1.00 . A A . 65 SER N 1 1
1 1042 1 1 65 SER O O 6.214 -1.692 4.283 1.00 . A A . 65 SER O 1 1
1 1043 1 1 65 SER OG O 5.298 -0.485 6.838 1.00 . A A . 65 SER OG 1 1
1 1044 1 1 66 THR C C 3.620 -2.916 2.450 1.00 . A A . 66 THR C 1 1
1 1045 1 1 66 THR CA C 4.924 -3.662 2.753 1.00 . A A . 66 THR CA 1 1
1 1046 1 1 66 THR CB C 4.812 -5.087 2.155 1.00 . A A . 66 THR CB 1 1
1 1047 1 1 66 THR CG2 C 6.072 -5.904 2.434 1.00 . A A . 66 THR CG2 1 1
1 1048 1 1 66 THR H H 4.937 -4.500 4.705 1.00 . A A . 66 THR H 1 1
1 1049 1 1 66 THR HA H 5.741 -3.151 2.270 1.00 . A A . 66 THR HA 1 1
1 1050 1 1 66 THR HB H 4.686 -5.005 1.083 1.00 . A A . 66 THR HB 1 1
1 1051 1 1 66 THR HG1 H 3.810 -6.721 2.660 1.00 . A A . 66 THR HG1 1 1
1 1052 1 1 66 THR HG21 H 6.231 -5.969 3.501 1.00 . A A . 66 THR HG21 1 1
1 1053 1 1 66 THR HG22 H 6.923 -5.424 1.973 1.00 . A A . 66 THR HG22 1 1
1 1054 1 1 66 THR HG23 H 5.958 -6.898 2.029 1.00 . A A . 66 THR HG23 1 1
1 1055 1 1 66 THR N N 5.188 -3.700 4.200 1.00 . A A . 66 THR N 1 1
1 1056 1 1 66 THR O O 2.842 -2.637 3.357 1.00 . A A . 66 THR O 1 1
1 1057 1 1 66 THR OG1 O 3.668 -5.766 2.704 1.00 . A A . 66 THR OG1 1 1
1 1058 1 1 67 LEU C C 0.884 -2.640 1.350 1.00 . A A . 67 LEU C 1 1
1 1059 1 1 67 LEU CA C 2.124 -1.935 0.771 1.00 . A A . 67 LEU CA 1 1
1 1060 1 1 67 LEU CB C 2.008 -1.839 -0.763 1.00 . A A . 67 LEU CB 1 1
1 1061 1 1 67 LEU CD1 C 2.826 0.549 -0.840 1.00 . A A . 67 LEU CD1 1 1
1 1062 1 1 67 LEU CD2 C 4.409 -1.314 -1.412 1.00 . A A . 67 LEU CD2 1 1
1 1063 1 1 67 LEU CG C 2.958 -0.838 -1.457 1.00 . A A . 67 LEU CG 1 1
1 1064 1 1 67 LEU H H 4.033 -2.845 0.490 1.00 . A A . 67 LEU H 1 1
1 1065 1 1 67 LEU HA H 2.162 -0.933 1.177 1.00 . A A . 67 LEU HA 1 1
1 1066 1 1 67 LEU HB2 H 2.191 -2.823 -1.175 1.00 . A A . 67 LEU HB2 1 1
1 1067 1 1 67 LEU HB3 H 0.991 -1.557 -1.005 1.00 . A A . 67 LEU HB3 1 1
1 1068 1 1 67 LEU HD11 H 1.806 0.892 -0.942 1.00 . A A . 67 LEU HD11 1 1
1 1069 1 1 67 LEU HD12 H 3.487 1.236 -1.351 1.00 . A A . 67 LEU HD12 1 1
1 1070 1 1 67 LEU HD13 H 3.090 0.510 0.208 1.00 . A A . 67 LEU HD13 1 1
1 1071 1 1 67 LEU HD21 H 4.739 -1.385 -0.385 1.00 . A A . 67 LEU HD21 1 1
1 1072 1 1 67 LEU HD22 H 5.036 -0.611 -1.944 1.00 . A A . 67 LEU HD22 1 1
1 1073 1 1 67 LEU HD23 H 4.486 -2.286 -1.881 1.00 . A A . 67 LEU HD23 1 1
1 1074 1 1 67 LEU HG H 2.672 -0.757 -2.496 1.00 . A A . 67 LEU HG 1 1
1 1075 1 1 67 LEU N N 3.369 -2.615 1.172 1.00 . A A . 67 LEU N 1 1
1 1076 1 1 67 LEU O O -0.065 -1.992 1.787 1.00 . A A . 67 LEU O 1 1
1 1077 1 1 68 LYS C C -0.180 -4.542 3.510 1.00 . A A . 68 LYS C 1 1
1 1078 1 1 68 LYS CA C -0.148 -4.768 1.988 1.00 . A A . 68 LYS CA 1 1
1 1079 1 1 68 LYS CB C 0.049 -6.261 1.669 1.00 . A A . 68 LYS CB 1 1
1 1080 1 1 68 LYS CD C -0.678 -8.656 2.095 1.00 . A A . 68 LYS CD 1 1
1 1081 1 1 68 LYS CE C -1.488 -8.874 0.820 1.00 . A A . 68 LYS CE 1 1
1 1082 1 1 68 LYS CG C -0.747 -7.205 2.572 1.00 . A A . 68 LYS CG 1 1
1 1083 1 1 68 LYS H H 1.663 -4.433 0.932 1.00 . A A . 68 LYS H 1 1
1 1084 1 1 68 LYS HA H -1.093 -4.444 1.571 1.00 . A A . 68 LYS HA 1 1
1 1085 1 1 68 LYS HB2 H -0.251 -6.438 0.646 1.00 . A A . 68 LYS HB2 1 1
1 1086 1 1 68 LYS HB3 H 1.098 -6.501 1.770 1.00 . A A . 68 LYS HB3 1 1
1 1087 1 1 68 LYS HD2 H 0.355 -8.914 1.904 1.00 . A A . 68 LYS HD2 1 1
1 1088 1 1 68 LYS HD3 H -1.070 -9.296 2.873 1.00 . A A . 68 LYS HD3 1 1
1 1089 1 1 68 LYS HE2 H -1.134 -8.194 0.058 1.00 . A A . 68 LYS HE2 1 1
1 1090 1 1 68 LYS HE3 H -1.346 -9.892 0.488 1.00 . A A . 68 LYS HE3 1 1
1 1091 1 1 68 LYS HG2 H -0.344 -7.150 3.573 1.00 . A A . 68 LYS HG2 1 1
1 1092 1 1 68 LYS HG3 H -1.780 -6.888 2.585 1.00 . A A . 68 LYS HG3 1 1
1 1093 1 1 68 LYS HZ1 H -3.105 -7.649 1.324 1.00 . A A . 68 LYS HZ1 1 1
1 1094 1 1 68 LYS HZ2 H -3.298 -9.260 1.795 1.00 . A A . 68 LYS HZ2 1 1
1 1095 1 1 68 LYS HZ3 H -3.474 -8.826 0.172 1.00 . A A . 68 LYS HZ3 1 1
1 1096 1 1 68 LYS N N 0.912 -3.972 1.359 1.00 . A A . 68 LYS N 1 1
1 1097 1 1 68 LYS NZ N -2.940 -8.635 1.042 1.00 . A A . 68 LYS NZ 1 1
1 1098 1 1 68 LYS O O -1.234 -4.270 4.086 1.00 . A A . 68 LYS O 1 1
1 1099 1 1 69 GLN C C 0.843 -3.004 6.020 1.00 . A A . 69 GLN C 1 1
1 1100 1 1 69 GLN CA C 1.111 -4.460 5.600 1.00 . A A . 69 GLN CA 1 1
1 1101 1 1 69 GLN CB C 2.519 -4.871 6.055 1.00 . A A . 69 GLN CB 1 1
1 1102 1 1 69 GLN CD C 4.339 -6.633 6.001 1.00 . A A . 69 GLN CD 1 1
1 1103 1 1 69 GLN CG C 2.865 -6.331 5.775 1.00 . A A . 69 GLN CG 1 1
1 1104 1 1 69 GLN H H 1.795 -4.840 3.622 1.00 . A A . 69 GLN H 1 1
1 1105 1 1 69 GLN HA H 0.387 -5.102 6.080 1.00 . A A . 69 GLN HA 1 1
1 1106 1 1 69 GLN HB2 H 3.244 -4.248 5.545 1.00 . A A . 69 GLN HB2 1 1
1 1107 1 1 69 GLN HB3 H 2.602 -4.702 7.118 1.00 . A A . 69 GLN HB3 1 1
1 1108 1 1 69 GLN HE21 H 4.294 -8.054 4.627 1.00 . A A . 69 GLN HE21 1 1
1 1109 1 1 69 GLN HE22 H 5.823 -7.785 5.385 1.00 . A A . 69 GLN HE22 1 1
1 1110 1 1 69 GLN HG2 H 2.282 -6.957 6.433 1.00 . A A . 69 GLN HG2 1 1
1 1111 1 1 69 GLN HG3 H 2.614 -6.556 4.747 1.00 . A A . 69 GLN HG3 1 1
1 1112 1 1 69 GLN N N 0.986 -4.643 4.145 1.00 . A A . 69 GLN N 1 1
1 1113 1 1 69 GLN NE2 N 4.869 -7.590 5.267 1.00 . A A . 69 GLN NE2 1 1
1 1114 1 1 69 GLN O O 0.633 -2.714 7.201 1.00 . A A . 69 GLN O 1 1
1 1115 1 1 69 GLN OE1 O 4.998 -6.004 6.823 1.00 . A A . 69 GLN OE1 1 1
1 1116 1 1 70 SER C C -0.779 -0.234 4.950 1.00 . A A . 70 SER C 1 1
1 1117 1 1 70 SER CA C 0.650 -0.665 5.307 1.00 . A A . 70 SER CA 1 1
1 1118 1 1 70 SER CB C 1.653 0.168 4.499 1.00 . A A . 70 SER CB 1 1
1 1119 1 1 70 SER H H 1.060 -2.387 4.135 1.00 . A A . 70 SER H 1 1
1 1120 1 1 70 SER HA H 0.814 -0.482 6.359 1.00 . A A . 70 SER HA 1 1
1 1121 1 1 70 SER HB2 H 1.509 -0.022 3.445 1.00 . A A . 70 SER HB2 1 1
1 1122 1 1 70 SER HB3 H 1.494 1.219 4.699 1.00 . A A . 70 SER HB3 1 1
1 1123 1 1 70 SER HG H 3.270 0.353 5.604 1.00 . A A . 70 SER HG 1 1
1 1124 1 1 70 SER N N 0.869 -2.095 5.051 1.00 . A A . 70 SER N 1 1
1 1125 1 1 70 SER O O -1.077 0.961 4.898 1.00 . A A . 70 SER O 1 1
1 1126 1 1 70 SER OG O 2.991 -0.164 4.842 1.00 . A A . 70 SER OG 1 1
1 1127 1 1 71 ASP C C -3.235 -0.196 3.043 1.00 . A A . 71 ASP C 1 1
1 1128 1 1 71 ASP CA C -3.065 -0.963 4.374 1.00 . A A . 71 ASP CA 1 1
1 1129 1 1 71 ASP CB C -3.748 -0.193 5.519 1.00 . A A . 71 ASP CB 1 1
1 1130 1 1 71 ASP CG C -3.688 -0.942 6.841 1.00 . A A . 71 ASP CG 1 1
1 1131 1 1 71 ASP H H -1.338 -2.143 4.730 1.00 . A A . 71 ASP H 1 1
1 1132 1 1 71 ASP HA H -3.546 -1.924 4.272 1.00 . A A . 71 ASP HA 1 1
1 1133 1 1 71 ASP HB2 H -3.258 0.765 5.644 1.00 . A A . 71 ASP HB2 1 1
1 1134 1 1 71 ASP HB3 H -4.786 -0.027 5.266 1.00 . A A . 71 ASP HB3 1 1
1 1135 1 1 71 ASP N N -1.653 -1.215 4.696 1.00 . A A . 71 ASP N 1 1
1 1136 1 1 71 ASP O O -4.322 0.299 2.737 1.00 . A A . 71 ASP O 1 1
1 1137 1 1 71 ASP OD1 O -4.518 -1.853 7.048 1.00 . A A . 71 ASP OD1 1 1
1 1138 1 1 71 ASP OD2 O -2.825 -0.619 7.684 1.00 . A A . 71 ASP OD2 1 1
1 1139 1 1 72 VAL C C -2.830 -0.160 -0.171 1.00 . A A . 72 VAL C 1 1
1 1140 1 1 72 VAL CA C -2.188 0.628 0.985 1.00 . A A . 72 VAL CA 1 1
1 1141 1 1 72 VAL CB C -0.753 1.055 0.578 1.00 . A A . 72 VAL CB 1 1
1 1142 1 1 72 VAL CG1 C -0.761 1.840 -0.736 1.00 . A A . 72 VAL CG1 1 1
1 1143 1 1 72 VAL CG2 C -0.100 1.867 1.696 1.00 . A A . 72 VAL CG2 1 1
1 1144 1 1 72 VAL H H -1.366 -0.633 2.486 1.00 . A A . 72 VAL H 1 1
1 1145 1 1 72 VAL HA H -2.767 1.528 1.153 1.00 . A A . 72 VAL HA 1 1
1 1146 1 1 72 VAL HB H -0.165 0.157 0.427 1.00 . A A . 72 VAL HB 1 1
1 1147 1 1 72 VAL HG11 H 0.247 2.140 -0.988 1.00 . A A . 72 VAL HG11 1 1
1 1148 1 1 72 VAL HG12 H -1.381 2.719 -0.630 1.00 . A A . 72 VAL HG12 1 1
1 1149 1 1 72 VAL HG13 H -1.157 1.217 -1.527 1.00 . A A . 72 VAL HG13 1 1
1 1150 1 1 72 VAL HG21 H -0.679 2.760 1.883 1.00 . A A . 72 VAL HG21 1 1
1 1151 1 1 72 VAL HG22 H 0.904 2.143 1.404 1.00 . A A . 72 VAL HG22 1 1
1 1152 1 1 72 VAL HG23 H -0.059 1.272 2.598 1.00 . A A . 72 VAL HG23 1 1
1 1153 1 1 72 VAL N N -2.176 -0.138 2.239 1.00 . A A . 72 VAL N 1 1
1 1154 1 1 72 VAL O O -2.633 -1.369 -0.307 1.00 . A A . 72 VAL O 1 1
1 1155 1 1 73 GLY C C -4.260 0.892 -3.366 1.00 . A A . 73 GLY C 1 1
1 1156 1 1 73 GLY CA C -4.225 -0.064 -2.175 1.00 . A A . 73 GLY CA 1 1
1 1157 1 1 73 GLY H H -3.762 1.490 -0.809 1.00 . A A . 73 GLY H 1 1
1 1158 1 1 73 GLY HA2 H -3.668 -0.949 -2.453 1.00 . A A . 73 GLY HA2 1 1
1 1159 1 1 73 GLY HA3 H -5.236 -0.350 -1.928 1.00 . A A . 73 GLY HA3 1 1
1 1160 1 1 73 GLY N N -3.604 0.543 -0.999 1.00 . A A . 73 GLY N 1 1
1 1161 1 1 73 GLY O O -3.860 2.053 -3.251 1.00 . A A . 73 GLY O 1 1
1 1162 1 1 74 SER C C -5.765 2.434 -5.534 1.00 . A A . 74 SER C 1 1
1 1163 1 1 74 SER CA C -4.800 1.254 -5.722 1.00 . A A . 74 SER CA 1 1
1 1164 1 1 74 SER CB C -5.222 0.427 -6.941 1.00 . A A . 74 SER CB 1 1
1 1165 1 1 74 SER H H -5.050 -0.512 -4.556 1.00 . A A . 74 SER H 1 1
1 1166 1 1 74 SER HA H -3.805 1.645 -5.899 1.00 . A A . 74 SER HA 1 1
1 1167 1 1 74 SER HB2 H -4.601 -0.455 -7.008 1.00 . A A . 74 SER HB2 1 1
1 1168 1 1 74 SER HB3 H -6.256 0.131 -6.836 1.00 . A A . 74 SER HB3 1 1
1 1169 1 1 74 SER HG H -5.894 1.131 -8.649 1.00 . A A . 74 SER HG 1 1
1 1170 1 1 74 SER N N -4.737 0.417 -4.514 1.00 . A A . 74 SER N 1 1
1 1171 1 1 74 SER O O -6.983 2.254 -5.471 1.00 . A A . 74 SER O 1 1
1 1172 1 1 74 SER OG O -5.077 1.177 -8.137 1.00 . A A . 74 SER OG 1 1
1 1173 1 1 75 GLY C C -5.812 5.353 -3.756 1.00 . A A . 75 GLY C 1 1
1 1174 1 1 75 GLY CA C -6.007 4.831 -5.178 1.00 . A A . 75 GLY CA 1 1
1 1175 1 1 75 GLY H H -4.244 3.723 -5.573 1.00 . A A . 75 GLY H 1 1
1 1176 1 1 75 GLY HA2 H -5.719 5.605 -5.875 1.00 . A A . 75 GLY HA2 1 1
1 1177 1 1 75 GLY HA3 H -7.053 4.602 -5.327 1.00 . A A . 75 GLY HA3 1 1
1 1178 1 1 75 GLY N N -5.210 3.639 -5.450 1.00 . A A . 75 GLY N 1 1
1 1179 1 1 75 GLY O O -6.591 6.181 -3.274 1.00 . A A . 75 GLY O 1 1
1 1180 1 1 76 ALA C C -3.781 6.668 -1.680 1.00 . A A . 76 ALA C 1 1
1 1181 1 1 76 ALA CA C -4.458 5.288 -1.712 1.00 . A A . 76 ALA CA 1 1
1 1182 1 1 76 ALA CB C -3.573 4.251 -1.025 1.00 . A A . 76 ALA CB 1 1
1 1183 1 1 76 ALA H H -4.199 4.191 -3.514 1.00 . A A . 76 ALA H 1 1
1 1184 1 1 76 ALA HA H -5.388 5.344 -1.164 1.00 . A A . 76 ALA HA 1 1
1 1185 1 1 76 ALA HB1 H -4.079 3.296 -1.011 1.00 . A A . 76 ALA HB1 1 1
1 1186 1 1 76 ALA HB2 H -3.370 4.563 -0.010 1.00 . A A . 76 ALA HB2 1 1
1 1187 1 1 76 ALA HB3 H -2.642 4.155 -1.564 1.00 . A A . 76 ALA HB3 1 1
1 1188 1 1 76 ALA N N -4.770 4.863 -3.081 1.00 . A A . 76 ALA N 1 1
1 1189 1 1 76 ALA O O -2.826 6.927 -2.416 1.00 . A A . 76 ALA O 1 1
1 1190 1 1 77 LYS C C -2.639 8.920 0.413 1.00 . A A . 77 LYS C 1 1
1 1191 1 1 77 LYS CA C -3.744 8.895 -0.655 1.00 . A A . 77 LYS CA 1 1
1 1192 1 1 77 LYS CB C -4.877 9.857 -0.267 1.00 . A A . 77 LYS CB 1 1
1 1193 1 1 77 LYS CD C -7.227 10.693 -0.765 1.00 . A A . 77 LYS CD 1 1
1 1194 1 1 77 LYS CE C -7.994 9.985 0.354 1.00 . A A . 77 LYS CE 1 1
1 1195 1 1 77 LYS CG C -6.030 9.882 -1.268 1.00 . A A . 77 LYS CG 1 1
1 1196 1 1 77 LYS H H -5.048 7.269 -0.261 1.00 . A A . 77 LYS H 1 1
1 1197 1 1 77 LYS HA H -3.327 9.204 -1.604 1.00 . A A . 77 LYS HA 1 1
1 1198 1 1 77 LYS HB2 H -5.270 9.561 0.696 1.00 . A A . 77 LYS HB2 1 1
1 1199 1 1 77 LYS HB3 H -4.475 10.858 -0.188 1.00 . A A . 77 LYS HB3 1 1
1 1200 1 1 77 LYS HD2 H -6.870 11.642 -0.393 1.00 . A A . 77 LYS HD2 1 1
1 1201 1 1 77 LYS HD3 H -7.900 10.866 -1.594 1.00 . A A . 77 LYS HD3 1 1
1 1202 1 1 77 LYS HE2 H -8.909 10.526 0.542 1.00 . A A . 77 LYS HE2 1 1
1 1203 1 1 77 LYS HE3 H -8.237 8.982 0.028 1.00 . A A . 77 LYS HE3 1 1
1 1204 1 1 77 LYS HG2 H -5.680 10.318 -2.191 1.00 . A A . 77 LYS HG2 1 1
1 1205 1 1 77 LYS HG3 H -6.351 8.865 -1.454 1.00 . A A . 77 LYS HG3 1 1
1 1206 1 1 77 LYS HZ1 H -6.401 9.278 1.516 1.00 . A A . 77 LYS HZ1 1 1
1 1207 1 1 77 LYS HZ2 H -7.827 9.524 2.386 1.00 . A A . 77 LYS HZ2 1 1
1 1208 1 1 77 LYS HZ3 H -6.893 10.845 1.908 1.00 . A A . 77 LYS HZ3 1 1
1 1209 1 1 77 LYS N N -4.285 7.542 -0.814 1.00 . A A . 77 LYS N 1 1
1 1210 1 1 77 LYS NZ N -7.223 9.902 1.627 1.00 . A A . 77 LYS NZ 1 1
1 1211 1 1 77 LYS O O -2.922 8.965 1.613 1.00 . A A . 77 LYS O 1 1
1 1212 1 1 78 LEU C C 0.307 10.254 1.187 1.00 . A A . 78 LEU C 1 1
1 1213 1 1 78 LEU CA C -0.242 8.847 0.894 1.00 . A A . 78 LEU CA 1 1
1 1214 1 1 78 LEU CB C 0.878 7.974 0.309 1.00 . A A . 78 LEU CB 1 1
1 1215 1 1 78 LEU CD1 C 1.684 5.748 -0.557 1.00 . A A . 78 LEU CD1 1 1
1 1216 1 1 78 LEU CD2 C -0.104 5.828 1.203 1.00 . A A . 78 LEU CD2 1 1
1 1217 1 1 78 LEU CG C 0.484 6.524 -0.022 1.00 . A A . 78 LEU CG 1 1
1 1218 1 1 78 LEU H H -1.218 8.891 -0.992 1.00 . A A . 78 LEU H 1 1
1 1219 1 1 78 LEU HA H -0.576 8.405 1.822 1.00 . A A . 78 LEU HA 1 1
1 1220 1 1 78 LEU HB2 H 1.233 8.445 -0.598 1.00 . A A . 78 LEU HB2 1 1
1 1221 1 1 78 LEU HB3 H 1.693 7.947 1.020 1.00 . A A . 78 LEU HB3 1 1
1 1222 1 1 78 LEU HD11 H 2.469 5.735 0.187 1.00 . A A . 78 LEU HD11 1 1
1 1223 1 1 78 LEU HD12 H 2.050 6.223 -1.456 1.00 . A A . 78 LEU HD12 1 1
1 1224 1 1 78 LEU HD13 H 1.387 4.733 -0.784 1.00 . A A . 78 LEU HD13 1 1
1 1225 1 1 78 LEU HD21 H 0.622 5.828 2.003 1.00 . A A . 78 LEU HD21 1 1
1 1226 1 1 78 LEU HD22 H -0.362 4.810 0.951 1.00 . A A . 78 LEU HD22 1 1
1 1227 1 1 78 LEU HD23 H -0.994 6.353 1.524 1.00 . A A . 78 LEU HD23 1 1
1 1228 1 1 78 LEU HG H -0.273 6.534 -0.795 1.00 . A A . 78 LEU HG 1 1
1 1229 1 1 78 LEU N N -1.385 8.888 -0.024 1.00 . A A . 78 LEU N 1 1
1 1230 1 1 78 LEU O O 0.827 10.930 0.296 1.00 . A A . 78 LEU O 1 1
1 1231 1 1 79 MET C C 2.297 11.766 3.112 1.00 . A A . 79 MET C 1 1
1 1232 1 1 79 MET CA C 0.794 11.952 2.870 1.00 . A A . 79 MET CA 1 1
1 1233 1 1 79 MET CB C 0.125 12.470 4.154 1.00 . A A . 79 MET CB 1 1
1 1234 1 1 79 MET CE C 1.136 15.640 6.690 1.00 . A A . 79 MET CE 1 1
1 1235 1 1 79 MET CG C 0.780 13.730 4.715 1.00 . A A . 79 MET CG 1 1
1 1236 1 1 79 MET H H -0.304 10.148 3.089 1.00 . A A . 79 MET H 1 1
1 1237 1 1 79 MET HA H 0.652 12.679 2.081 1.00 . A A . 79 MET HA 1 1
1 1238 1 1 79 MET HB2 H -0.913 12.694 3.944 1.00 . A A . 79 MET HB2 1 1
1 1239 1 1 79 MET HB3 H 0.170 11.699 4.910 1.00 . A A . 79 MET HB3 1 1
1 1240 1 1 79 MET HE1 H 2.171 15.326 6.719 1.00 . A A . 79 MET HE1 1 1
1 1241 1 1 79 MET HE2 H 0.857 16.043 7.652 1.00 . A A . 79 MET HE2 1 1
1 1242 1 1 79 MET HE3 H 1.013 16.400 5.932 1.00 . A A . 79 MET HE3 1 1
1 1243 1 1 79 MET HG2 H 1.837 13.546 4.842 1.00 . A A . 79 MET HG2 1 1
1 1244 1 1 79 MET HG3 H 0.642 14.537 4.009 1.00 . A A . 79 MET HG3 1 1
1 1245 1 1 79 MET N N 0.191 10.689 2.439 1.00 . A A . 79 MET N 1 1
1 1246 1 1 79 MET O O 2.701 10.923 3.914 1.00 . A A . 79 MET O 1 1
1 1247 1 1 79 MET SD S 0.093 14.232 6.306 1.00 . A A . 79 MET SD 1 1
1 1248 1 1 80 LEU C C 5.154 13.723 3.201 1.00 . A A . 80 LEU C 1 1
1 1249 1 1 80 LEU CA C 4.574 12.449 2.572 1.00 . A A . 80 LEU CA 1 1
1 1250 1 1 80 LEU CB C 5.234 12.175 1.211 1.00 . A A . 80 LEU CB 1 1
1 1251 1 1 80 LEU CD1 C 7.125 10.850 2.220 1.00 . A A . 80 LEU CD1 1 1
1 1252 1 1 80 LEU CD2 C 7.288 11.648 -0.144 1.00 . A A . 80 LEU CD2 1 1
1 1253 1 1 80 LEU CG C 6.755 11.964 1.248 1.00 . A A . 80 LEU CG 1 1
1 1254 1 1 80 LEU H H 2.750 13.198 1.789 1.00 . A A . 80 LEU H 1 1
1 1255 1 1 80 LEU HA H 4.784 11.615 3.231 1.00 . A A . 80 LEU HA 1 1
1 1256 1 1 80 LEU HB2 H 4.778 11.290 0.786 1.00 . A A . 80 LEU HB2 1 1
1 1257 1 1 80 LEU HB3 H 5.028 13.011 0.557 1.00 . A A . 80 LEU HB3 1 1
1 1258 1 1 80 LEU HD11 H 6.812 11.122 3.217 1.00 . A A . 80 LEU HD11 1 1
1 1259 1 1 80 LEU HD12 H 8.194 10.702 2.208 1.00 . A A . 80 LEU HD12 1 1
1 1260 1 1 80 LEU HD13 H 6.634 9.935 1.926 1.00 . A A . 80 LEU HD13 1 1
1 1261 1 1 80 LEU HD21 H 7.047 12.460 -0.816 1.00 . A A . 80 LEU HD21 1 1
1 1262 1 1 80 LEU HD22 H 6.837 10.737 -0.507 1.00 . A A . 80 LEU HD22 1 1
1 1263 1 1 80 LEU HD23 H 8.361 11.527 -0.102 1.00 . A A . 80 LEU HD23 1 1
1 1264 1 1 80 LEU HG H 7.230 12.873 1.587 1.00 . A A . 80 LEU HG 1 1
1 1265 1 1 80 LEU N N 3.121 12.545 2.419 1.00 . A A . 80 LEU N 1 1
1 1266 1 1 80 LEU O O 5.257 14.766 2.548 1.00 . A A . 80 LEU O 1 1
1 1267 1 1 81 MET C C 7.594 14.929 4.745 1.00 . A A . 81 MET C 1 1
1 1268 1 1 81 MET CA C 6.130 14.771 5.178 1.00 . A A . 81 MET CA 1 1
1 1269 1 1 81 MET CB C 6.038 14.582 6.702 1.00 . A A . 81 MET CB 1 1
1 1270 1 1 81 MET CE C 7.418 16.890 9.903 1.00 . A A . 81 MET CE 1 1
1 1271 1 1 81 MET CG C 6.634 15.732 7.509 1.00 . A A . 81 MET CG 1 1
1 1272 1 1 81 MET H H 5.373 12.796 4.961 1.00 . A A . 81 MET H 1 1
1 1273 1 1 81 MET HA H 5.586 15.666 4.902 1.00 . A A . 81 MET HA 1 1
1 1274 1 1 81 MET HB2 H 4.999 14.478 6.981 1.00 . A A . 81 MET HB2 1 1
1 1275 1 1 81 MET HB3 H 6.562 13.677 6.972 1.00 . A A . 81 MET HB3 1 1
1 1276 1 1 81 MET HE1 H 8.409 16.969 9.476 1.00 . A A . 81 MET HE1 1 1
1 1277 1 1 81 MET HE2 H 7.496 16.833 10.979 1.00 . A A . 81 MET HE2 1 1
1 1278 1 1 81 MET HE3 H 6.837 17.758 9.629 1.00 . A A . 81 MET HE3 1 1
1 1279 1 1 81 MET HG2 H 7.657 15.883 7.197 1.00 . A A . 81 MET HG2 1 1
1 1280 1 1 81 MET HG3 H 6.063 16.629 7.311 1.00 . A A . 81 MET HG3 1 1
1 1281 1 1 81 MET N N 5.515 13.639 4.480 1.00 . A A . 81 MET N 1 1
1 1282 1 1 81 MET O O 8.502 14.391 5.375 1.00 . A A . 81 MET O 1 1
1 1283 1 1 81 MET SD S 6.613 15.413 9.285 1.00 . A A . 81 MET SD 1 1
1 1284 1 1 82 ALA C C 9.489 17.311 2.886 1.00 . A A . 82 ALA C 1 1
1 1285 1 1 82 ALA CA C 9.148 15.825 3.073 1.00 . A A . 82 ALA CA 1 1
1 1286 1 1 82 ALA CB C 9.252 15.077 1.745 1.00 . A A . 82 ALA CB 1 1
1 1287 1 1 82 ALA H H 7.041 16.068 3.199 1.00 . A A . 82 ALA H 1 1
1 1288 1 1 82 ALA HA H 9.866 15.391 3.758 1.00 . A A . 82 ALA HA 1 1
1 1289 1 1 82 ALA HB1 H 8.551 15.495 1.037 1.00 . A A . 82 ALA HB1 1 1
1 1290 1 1 82 ALA HB2 H 9.027 14.034 1.903 1.00 . A A . 82 ALA HB2 1 1
1 1291 1 1 82 ALA HB3 H 10.255 15.171 1.354 1.00 . A A . 82 ALA HB3 1 1
1 1292 1 1 82 ALA N N 7.808 15.647 3.645 1.00 . A A . 82 ALA N 1 1
1 1293 1 1 82 ALA O O 8.752 18.192 3.336 1.00 . A A . 82 ALA O 1 1
1 1294 1 1 83 SER C C 11.159 19.303 0.510 1.00 . A A . 83 SER C 1 1
1 1295 1 1 83 SER CA C 11.061 18.970 2.003 1.00 . A A . 83 SER CA 1 1
1 1296 1 1 83 SER CB C 12.425 19.215 2.661 1.00 . A A . 83 SER CB 1 1
1 1297 1 1 83 SER H H 11.162 16.847 1.893 1.00 . A A . 83 SER H 1 1
1 1298 1 1 83 SER HA H 10.336 19.633 2.455 1.00 . A A . 83 SER HA 1 1
1 1299 1 1 83 SER HB2 H 12.322 19.142 3.733 1.00 . A A . 83 SER HB2 1 1
1 1300 1 1 83 SER HB3 H 13.130 18.472 2.314 1.00 . A A . 83 SER HB3 1 1
1 1301 1 1 83 SER HG H 13.699 20.418 1.769 1.00 . A A . 83 SER HG 1 1
1 1302 1 1 83 SER N N 10.616 17.587 2.232 1.00 . A A . 83 SER N 1 1
1 1303 1 1 83 SER O O 11.944 18.700 -0.219 1.00 . A A . 83 SER O 1 1
1 1304 1 1 83 SER OG O 12.924 20.507 2.338 1.00 . A A . 83 SER OG 1 1
1 1305 1 1 84 GLN C C 11.344 22.022 -1.368 1.00 . A A . 84 GLN C 1 1
1 1306 1 1 84 GLN CA C 10.431 20.780 -1.310 1.00 . A A . 84 GLN CA 1 1
1 1307 1 1 84 GLN CB C 9.009 21.101 -1.821 1.00 . A A . 84 GLN CB 1 1
1 1308 1 1 84 GLN CD C 9.088 23.025 -3.513 1.00 . A A . 84 GLN CD 1 1
1 1309 1 1 84 GLN CG C 8.924 21.526 -3.294 1.00 . A A . 84 GLN CG 1 1
1 1310 1 1 84 GLN H H 9.683 20.641 0.676 1.00 . A A . 84 GLN H 1 1
1 1311 1 1 84 GLN HA H 10.862 20.006 -1.930 1.00 . A A . 84 GLN HA 1 1
1 1312 1 1 84 GLN HB2 H 8.397 20.218 -1.697 1.00 . A A . 84 GLN HB2 1 1
1 1313 1 1 84 GLN HB3 H 8.593 21.894 -1.214 1.00 . A A . 84 GLN HB3 1 1
1 1314 1 1 84 GLN HE21 H 9.906 22.710 -5.286 1.00 . A A . 84 GLN HE21 1 1
1 1315 1 1 84 GLN HE22 H 9.750 24.362 -4.810 1.00 . A A . 84 GLN HE22 1 1
1 1316 1 1 84 GLN HG2 H 9.701 21.016 -3.846 1.00 . A A . 84 GLN HG2 1 1
1 1317 1 1 84 GLN HG3 H 7.961 21.228 -3.684 1.00 . A A . 84 GLN HG3 1 1
1 1318 1 1 84 GLN N N 10.355 20.266 0.065 1.00 . A A . 84 GLN N 1 1
1 1319 1 1 84 GLN NE2 N 9.635 23.403 -4.650 1.00 . A A . 84 GLN NE2 1 1
1 1320 1 1 84 GLN O O 11.741 22.478 -2.442 1.00 . A A . 84 GLN O 1 1
1 1321 1 1 84 GLN OE1 O 8.714 23.837 -2.670 1.00 . A A . 84 GLN OE1 1 1
1 1322 1 1 85 GLY C C 11.798 24.997 0.300 1.00 . A A . 85 GLY C 1 1
1 1323 1 1 85 GLY CA C 12.550 23.733 -0.115 1.00 . A A . 85 GLY CA 1 1
1 1324 1 1 85 GLY H H 11.357 22.141 0.627 1.00 . A A . 85 GLY H 1 1
1 1325 1 1 85 GLY HA2 H 13.329 23.542 0.611 1.00 . A A . 85 GLY HA2 1 1
1 1326 1 1 85 GLY HA3 H 13.010 23.900 -1.080 1.00 . A A . 85 GLY HA3 1 1
1 1327 1 1 85 GLY N N 11.689 22.552 -0.194 1.00 . A A . 85 GLY N 1 1
1 1328 1 1 85 GLY O O 10.841 24.893 1.099 1.00 . A A . 85 GLY O 1 1
1 1329 1 1 85 GLY OXT O 12.154 26.097 -0.178 1.00 . A A . 85 GLY OXT 1 1
2 1330 1 1 1 MET C C -15.272 -24.651 -6.053 1.00 . A A . 1 MET C 1 1
2 1331 1 1 1 MET CA C -16.798 -24.625 -6.219 1.00 . A A . 1 MET CA 1 1
2 1332 1 1 1 MET CB C -17.305 -26.033 -6.579 1.00 . A A . 1 MET CB 1 1
2 1333 1 1 1 MET CE C -18.659 -28.872 -6.019 1.00 . A A . 1 MET CE 1 1
2 1334 1 1 1 MET CG C -18.824 -26.157 -6.608 1.00 . A A . 1 MET CG 1 1
2 1335 1 1 1 MET H1 H -18.245 -23.631 -7.366 1.00 . A A . 1 MET H1 1 1
2 1336 1 1 1 MET H2 H -16.794 -23.902 -8.187 1.00 . A A . 1 MET H2 1 1
2 1337 1 1 1 MET H3 H -16.887 -22.688 -7.015 1.00 . A A . 1 MET H3 1 1
2 1338 1 1 1 MET HA H -17.239 -24.318 -5.282 1.00 . A A . 1 MET HA 1 1
2 1339 1 1 1 MET HB2 H -16.931 -26.301 -7.557 1.00 . A A . 1 MET HB2 1 1
2 1340 1 1 1 MET HB3 H -16.923 -26.739 -5.853 1.00 . A A . 1 MET HB3 1 1
2 1341 1 1 1 MET HE1 H -17.586 -28.755 -6.017 1.00 . A A . 1 MET HE1 1 1
2 1342 1 1 1 MET HE2 H -18.910 -29.892 -6.276 1.00 . A A . 1 MET HE2 1 1
2 1343 1 1 1 MET HE3 H -19.050 -28.642 -5.038 1.00 . A A . 1 MET HE3 1 1
2 1344 1 1 1 MET HG2 H -19.202 -26.023 -5.603 1.00 . A A . 1 MET HG2 1 1
2 1345 1 1 1 MET HG3 H -19.225 -25.384 -7.246 1.00 . A A . 1 MET HG3 1 1
2 1346 1 1 1 MET N N -17.208 -23.644 -7.267 1.00 . A A . 1 MET N 1 1
2 1347 1 1 1 MET O O -14.545 -24.029 -6.828 1.00 . A A . 1 MET O 1 1
2 1348 1 1 1 MET SD S -19.381 -27.760 -7.227 1.00 . A A . 1 MET SD 1 1
2 1349 1 1 2 GLY C C -12.633 -24.185 -4.556 1.00 . A A . 2 GLY C 1 1
2 1350 1 1 2 GLY CA C -13.355 -25.508 -4.817 1.00 . A A . 2 GLY CA 1 1
2 1351 1 1 2 GLY H H -15.421 -25.793 -4.413 1.00 . A A . 2 GLY H 1 1
2 1352 1 1 2 GLY HA2 H -13.198 -26.161 -3.971 1.00 . A A . 2 GLY HA2 1 1
2 1353 1 1 2 GLY HA3 H -12.921 -25.972 -5.692 1.00 . A A . 2 GLY HA3 1 1
2 1354 1 1 2 GLY N N -14.794 -25.362 -5.031 1.00 . A A . 2 GLY N 1 1
2 1355 1 1 2 GLY O O -12.126 -23.550 -5.485 1.00 . A A . 2 GLY O 1 1
2 1356 1 1 3 HIS C C -10.373 -22.604 -3.117 1.00 . A A . 3 HIS C 1 1
2 1357 1 1 3 HIS CA C -11.900 -22.521 -2.922 1.00 . A A . 3 HIS CA 1 1
2 1358 1 1 3 HIS CB C -12.253 -22.122 -1.477 1.00 . A A . 3 HIS CB 1 1
2 1359 1 1 3 HIS CD2 C -11.087 -23.783 0.151 1.00 . A A . 3 HIS CD2 1 1
2 1360 1 1 3 HIS CE1 C -12.865 -24.866 0.825 1.00 . A A . 3 HIS CE1 1 1
2 1361 1 1 3 HIS CG C -12.154 -23.243 -0.483 1.00 . A A . 3 HIS CG 1 1
2 1362 1 1 3 HIS H H -12.996 -24.318 -2.593 1.00 . A A . 3 HIS H 1 1
2 1363 1 1 3 HIS HA H -12.277 -21.753 -3.584 1.00 . A A . 3 HIS HA 1 1
2 1364 1 1 3 HIS HB2 H -11.588 -21.334 -1.152 1.00 . A A . 3 HIS HB2 1 1
2 1365 1 1 3 HIS HB3 H -13.269 -21.753 -1.459 1.00 . A A . 3 HIS HB3 1 1
2 1366 1 1 3 HIS HD1 H -14.181 -23.799 -0.320 1.00 . A A . 3 HIS HD1 1 1
2 1367 1 1 3 HIS HD2 H -10.056 -23.472 0.046 1.00 . A A . 3 HIS HD2 1 1
2 1368 1 1 3 HIS HE1 H -13.513 -25.565 1.338 1.00 . A A . 3 HIS HE1 1 1
2 1369 1 1 3 HIS HE2 H -10.996 -25.485 1.367 1.00 . A A . 3 HIS HE2 1 1
2 1370 1 1 3 HIS N N -12.572 -23.773 -3.293 1.00 . A A . 3 HIS N 1 1
2 1371 1 1 3 HIS ND1 N -13.250 -23.950 -0.040 1.00 . A A . 3 HIS ND1 1 1
2 1372 1 1 3 HIS NE2 N -11.556 -24.790 0.957 1.00 . A A . 3 HIS NE2 1 1
2 1373 1 1 3 HIS O O -9.632 -22.999 -2.218 1.00 . A A . 3 HIS O 1 1
2 1374 1 1 4 HIS C C -7.877 -20.835 -4.460 1.00 . A A . 4 HIS C 1 1
2 1375 1 1 4 HIS CA C -8.484 -22.236 -4.631 1.00 . A A . 4 HIS CA 1 1
2 1376 1 1 4 HIS CB C -8.257 -22.742 -6.058 1.00 . A A . 4 HIS CB 1 1
2 1377 1 1 4 HIS CD2 C -7.917 -25.316 -6.099 1.00 . A A . 4 HIS CD2 1 1
2 1378 1 1 4 HIS CE1 C -9.951 -25.895 -6.669 1.00 . A A . 4 HIS CE1 1 1
2 1379 1 1 4 HIS CG C -8.640 -24.179 -6.240 1.00 . A A . 4 HIS CG 1 1
2 1380 1 1 4 HIS H H -10.560 -21.969 -5.001 1.00 . A A . 4 HIS H 1 1
2 1381 1 1 4 HIS HA H -7.992 -22.910 -3.943 1.00 . A A . 4 HIS HA 1 1
2 1382 1 1 4 HIS HB2 H -8.848 -22.148 -6.743 1.00 . A A . 4 HIS HB2 1 1
2 1383 1 1 4 HIS HB3 H -7.212 -22.639 -6.311 1.00 . A A . 4 HIS HB3 1 1
2 1384 1 1 4 HIS HD1 H -10.668 -23.987 -6.786 1.00 . A A . 4 HIS HD1 1 1
2 1385 1 1 4 HIS HD2 H -6.873 -25.384 -5.823 1.00 . A A . 4 HIS HD2 1 1
2 1386 1 1 4 HIS HE1 H -10.816 -26.488 -6.929 1.00 . A A . 4 HIS HE1 1 1
2 1387 1 1 4 HIS HE2 H -8.511 -27.314 -6.349 1.00 . A A . 4 HIS HE2 1 1
2 1388 1 1 4 HIS N N -9.916 -22.240 -4.312 1.00 . A A . 4 HIS N 1 1
2 1389 1 1 4 HIS ND1 N -9.909 -24.581 -6.600 1.00 . A A . 4 HIS ND1 1 1
2 1390 1 1 4 HIS NE2 N -8.757 -26.364 -6.371 1.00 . A A . 4 HIS NE2 1 1
2 1391 1 1 4 HIS O O -8.494 -19.832 -4.819 1.00 . A A . 4 HIS O 1 1
2 1392 1 1 5 HIS C C -4.644 -19.373 -4.352 1.00 . A A . 5 HIS C 1 1
2 1393 1 1 5 HIS CA C -5.996 -19.495 -3.630 1.00 . A A . 5 HIS CA 1 1
2 1394 1 1 5 HIS CB C -5.777 -19.342 -2.119 1.00 . A A . 5 HIS CB 1 1
2 1395 1 1 5 HIS CD2 C -7.980 -18.510 -1.034 1.00 . A A . 5 HIS CD2 1 1
2 1396 1 1 5 HIS CE1 C -8.585 -20.381 -0.075 1.00 . A A . 5 HIS CE1 1 1
2 1397 1 1 5 HIS CG C -7.036 -19.437 -1.318 1.00 . A A . 5 HIS CG 1 1
2 1398 1 1 5 HIS H H -6.192 -21.612 -3.707 1.00 . A A . 5 HIS H 1 1
2 1399 1 1 5 HIS HA H -6.643 -18.700 -3.969 1.00 . A A . 5 HIS HA 1 1
2 1400 1 1 5 HIS HB2 H -5.108 -20.118 -1.777 1.00 . A A . 5 HIS HB2 1 1
2 1401 1 1 5 HIS HB3 H -5.330 -18.378 -1.921 1.00 . A A . 5 HIS HB3 1 1
2 1402 1 1 5 HIS HD1 H -6.971 -21.457 -0.712 1.00 . A A . 5 HIS HD1 1 1
2 1403 1 1 5 HIS HD2 H -7.986 -17.479 -1.358 1.00 . A A . 5 HIS HD2 1 1
2 1404 1 1 5 HIS HE1 H -9.142 -21.109 0.496 1.00 . A A . 5 HIS HE1 1 1
2 1405 1 1 5 HIS HE2 H -9.793 -18.738 -0.008 1.00 . A A . 5 HIS HE2 1 1
2 1406 1 1 5 HIS N N -6.661 -20.776 -3.917 1.00 . A A . 5 HIS N 1 1
2 1407 1 1 5 HIS ND1 N -7.448 -20.598 -0.699 1.00 . A A . 5 HIS ND1 1 1
2 1408 1 1 5 HIS NE2 N -8.928 -19.126 -0.260 1.00 . A A . 5 HIS NE2 1 1
2 1409 1 1 5 HIS O O -4.003 -20.373 -4.674 1.00 . A A . 5 HIS O 1 1
2 1410 1 1 6 HIS C C -2.234 -16.691 -4.424 1.00 . A A . 6 HIS C 1 1
2 1411 1 1 6 HIS CA C -2.905 -17.847 -5.181 1.00 . A A . 6 HIS CA 1 1
2 1412 1 1 6 HIS CB C -3.044 -17.487 -6.667 1.00 . A A . 6 HIS CB 1 1
2 1413 1 1 6 HIS CD2 C -2.944 -19.625 -8.136 1.00 . A A . 6 HIS CD2 1 1
2 1414 1 1 6 HIS CE1 C -5.084 -19.816 -8.563 1.00 . A A . 6 HIS CE1 1 1
2 1415 1 1 6 HIS CG C -3.578 -18.604 -7.512 1.00 . A A . 6 HIS CG 1 1
2 1416 1 1 6 HIS H H -4.825 -17.384 -4.398 1.00 . A A . 6 HIS H 1 1
2 1417 1 1 6 HIS HA H -2.291 -18.733 -5.084 1.00 . A A . 6 HIS HA 1 1
2 1418 1 1 6 HIS HB2 H -3.716 -16.648 -6.767 1.00 . A A . 6 HIS HB2 1 1
2 1419 1 1 6 HIS HB3 H -2.073 -17.212 -7.057 1.00 . A A . 6 HIS HB3 1 1
2 1420 1 1 6 HIS HD1 H -5.641 -18.170 -7.489 1.00 . A A . 6 HIS HD1 1 1
2 1421 1 1 6 HIS HD2 H -1.882 -19.824 -8.127 1.00 . A A . 6 HIS HD2 1 1
2 1422 1 1 6 HIS HE1 H -6.028 -20.176 -8.946 1.00 . A A . 6 HIS HE1 1 1
2 1423 1 1 6 HIS HE2 H -3.746 -21.161 -9.320 1.00 . A A . 6 HIS HE2 1 1
2 1424 1 1 6 HIS N N -4.226 -18.135 -4.603 1.00 . A A . 6 HIS N 1 1
2 1425 1 1 6 HIS ND1 N -4.917 -18.754 -7.802 1.00 . A A . 6 HIS ND1 1 1
2 1426 1 1 6 HIS NE2 N -3.906 -20.359 -8.781 1.00 . A A . 6 HIS NE2 1 1
2 1427 1 1 6 HIS O O -2.708 -16.275 -3.366 1.00 . A A . 6 HIS O 1 1
2 1428 1 1 7 HIS C C -1.243 -13.723 -4.793 1.00 . A A . 7 HIS C 1 1
2 1429 1 1 7 HIS CA C -0.483 -14.995 -4.379 1.00 . A A . 7 HIS CA 1 1
2 1430 1 1 7 HIS CB C 0.987 -14.923 -4.807 1.00 . A A . 7 HIS CB 1 1
2 1431 1 1 7 HIS CD2 C 1.500 -17.131 -3.522 1.00 . A A . 7 HIS CD2 1 1
2 1432 1 1 7 HIS CE1 C 3.543 -17.447 -4.236 1.00 . A A . 7 HIS CE1 1 1
2 1433 1 1 7 HIS CG C 1.798 -16.107 -4.362 1.00 . A A . 7 HIS CG 1 1
2 1434 1 1 7 HIS H H -0.721 -16.617 -5.737 1.00 . A A . 7 HIS H 1 1
2 1435 1 1 7 HIS HA H -0.529 -15.086 -3.302 1.00 . A A . 7 HIS HA 1 1
2 1436 1 1 7 HIS HB2 H 1.038 -14.868 -5.885 1.00 . A A . 7 HIS HB2 1 1
2 1437 1 1 7 HIS HB3 H 1.436 -14.034 -4.384 1.00 . A A . 7 HIS HB3 1 1
2 1438 1 1 7 HIS HD1 H 3.604 -15.769 -5.399 1.00 . A A . 7 HIS HD1 1 1
2 1439 1 1 7 HIS HD2 H 0.567 -17.280 -2.997 1.00 . A A . 7 HIS HD2 1 1
2 1440 1 1 7 HIS HE1 H 4.524 -17.870 -4.385 1.00 . A A . 7 HIS HE1 1 1
2 1441 1 1 7 HIS HE2 H 2.739 -18.665 -2.814 1.00 . A A . 7 HIS HE2 1 1
2 1442 1 1 7 HIS N N -1.123 -16.183 -4.953 1.00 . A A . 7 HIS N 1 1
2 1443 1 1 7 HIS ND1 N 3.090 -16.341 -4.786 1.00 . A A . 7 HIS ND1 1 1
2 1444 1 1 7 HIS NE2 N 2.602 -17.946 -3.465 1.00 . A A . 7 HIS NE2 1 1
2 1445 1 1 7 HIS O O -1.549 -12.875 -3.958 1.00 . A A . 7 HIS O 1 1
2 1446 1 1 8 HIS C C -2.015 -11.117 -6.393 1.00 . A A . 8 HIS C 1 1
2 1447 1 1 8 HIS CA C -2.471 -12.582 -6.607 1.00 . A A . 8 HIS CA 1 1
2 1448 1 1 8 HIS CB C -3.846 -12.829 -5.946 1.00 . A A . 8 HIS CB 1 1
2 1449 1 1 8 HIS CD2 C -5.385 -10.797 -5.413 1.00 . A A . 8 HIS CD2 1 1
2 1450 1 1 8 HIS CE1 C -6.381 -10.631 -7.356 1.00 . A A . 8 HIS CE1 1 1
2 1451 1 1 8 HIS CG C -4.882 -11.774 -6.212 1.00 . A A . 8 HIS CG 1 1
2 1452 1 1 8 HIS H H -1.072 -14.184 -6.738 1.00 . A A . 8 HIS H 1 1
2 1453 1 1 8 HIS HA H -2.573 -12.751 -7.668 1.00 . A A . 8 HIS HA 1 1
2 1454 1 1 8 HIS HB2 H -4.240 -13.770 -6.303 1.00 . A A . 8 HIS HB2 1 1
2 1455 1 1 8 HIS HB3 H -3.708 -12.896 -4.874 1.00 . A A . 8 HIS HB3 1 1
2 1456 1 1 8 HIS HD1 H -5.387 -12.194 -8.216 1.00 . A A . 8 HIS HD1 1 1
2 1457 1 1 8 HIS HD2 H -5.102 -10.597 -4.388 1.00 . A A . 8 HIS HD2 1 1
2 1458 1 1 8 HIS HE1 H -7.028 -10.296 -8.154 1.00 . A A . 8 HIS HE1 1 1
2 1459 1 1 8 HIS HE2 H -6.911 -9.410 -5.805 1.00 . A A . 8 HIS HE2 1 1
2 1460 1 1 8 HIS N N -1.518 -13.588 -6.098 1.00 . A A . 8 HIS N 1 1
2 1461 1 1 8 HIS ND1 N -5.532 -11.638 -7.422 1.00 . A A . 8 HIS ND1 1 1
2 1462 1 1 8 HIS NE2 N -6.312 -10.106 -6.151 1.00 . A A . 8 HIS NE2 1 1
2 1463 1 1 8 HIS O O -2.645 -10.188 -6.897 1.00 . A A . 8 HIS O 1 1
2 1464 1 1 9 SER C C 0.420 -8.862 -6.284 1.00 . A A . 9 SER C 1 1
2 1465 1 1 9 SER CA C -0.504 -9.554 -5.269 1.00 . A A . 9 SER CA 1 1
2 1466 1 1 9 SER CB C 0.202 -9.612 -3.911 1.00 . A A . 9 SER CB 1 1
2 1467 1 1 9 SER H H -0.378 -11.673 -5.397 1.00 . A A . 9 SER H 1 1
2 1468 1 1 9 SER HA H -1.398 -8.957 -5.163 1.00 . A A . 9 SER HA 1 1
2 1469 1 1 9 SER HB2 H 0.500 -8.617 -3.615 1.00 . A A . 9 SER HB2 1 1
2 1470 1 1 9 SER HB3 H -0.474 -10.019 -3.171 1.00 . A A . 9 SER HB3 1 1
2 1471 1 1 9 SER HG H 2.149 -9.874 -3.998 1.00 . A A . 9 SER HG 1 1
2 1472 1 1 9 SER N N -0.919 -10.908 -5.676 1.00 . A A . 9 SER N 1 1
2 1473 1 1 9 SER O O 0.539 -7.641 -6.268 1.00 . A A . 9 SER O 1 1
2 1474 1 1 9 SER OG O 1.357 -10.435 -3.972 1.00 . A A . 9 SER OG 1 1
2 1475 1 1 10 HIS C C 1.598 -7.892 -8.937 1.00 . A A . 10 HIS C 1 1
2 1476 1 1 10 HIS CA C 2.095 -9.062 -8.059 1.00 . A A . 10 HIS CA 1 1
2 1477 1 1 10 HIS CB C 2.705 -10.148 -8.952 1.00 . A A . 10 HIS CB 1 1
2 1478 1 1 10 HIS CD2 C 5.132 -9.291 -9.302 1.00 . A A . 10 HIS CD2 1 1
2 1479 1 1 10 HIS CE1 C 5.056 -8.976 -11.467 1.00 . A A . 10 HIS CE1 1 1
2 1480 1 1 10 HIS CG C 3.896 -9.655 -9.723 1.00 . A A . 10 HIS CG 1 1
2 1481 1 1 10 HIS H H 0.824 -10.571 -7.246 1.00 . A A . 10 HIS H 1 1
2 1482 1 1 10 HIS HA H 2.875 -8.681 -7.415 1.00 . A A . 10 HIS HA 1 1
2 1483 1 1 10 HIS HB2 H 3.023 -10.978 -8.336 1.00 . A A . 10 HIS HB2 1 1
2 1484 1 1 10 HIS HB3 H 1.964 -10.491 -9.659 1.00 . A A . 10 HIS HB3 1 1
2 1485 1 1 10 HIS HD1 H 3.132 -9.618 -11.691 1.00 . A A . 10 HIS HD1 1 1
2 1486 1 1 10 HIS HD2 H 5.502 -9.327 -8.287 1.00 . A A . 10 HIS HD2 1 1
2 1487 1 1 10 HIS HE1 H 5.335 -8.718 -12.478 1.00 . A A . 10 HIS HE1 1 1
2 1488 1 1 10 HIS HE2 H 6.767 -8.591 -10.415 1.00 . A A . 10 HIS HE2 1 1
2 1489 1 1 10 HIS N N 1.052 -9.621 -7.179 1.00 . A A . 10 HIS N 1 1
2 1490 1 1 10 HIS ND1 N 3.885 -9.444 -11.087 1.00 . A A . 10 HIS ND1 1 1
2 1491 1 1 10 HIS NE2 N 5.826 -8.871 -10.406 1.00 . A A . 10 HIS NE2 1 1
2 1492 1 1 10 HIS O O 2.407 -7.128 -9.472 1.00 . A A . 10 HIS O 1 1
2 1493 1 1 11 SER C C 0.073 -5.289 -9.268 1.00 . A A . 11 SER C 1 1
2 1494 1 1 11 SER CA C -0.277 -6.651 -9.891 1.00 . A A . 11 SER CA 1 1
2 1495 1 1 11 SER CB C -1.798 -6.789 -10.028 1.00 . A A . 11 SER CB 1 1
2 1496 1 1 11 SER H H -0.318 -8.395 -8.666 1.00 . A A . 11 SER H 1 1
2 1497 1 1 11 SER HA H 0.166 -6.704 -10.875 1.00 . A A . 11 SER HA 1 1
2 1498 1 1 11 SER HB2 H -2.037 -7.768 -10.420 1.00 . A A . 11 SER HB2 1 1
2 1499 1 1 11 SER HB3 H -2.261 -6.668 -9.059 1.00 . A A . 11 SER HB3 1 1
2 1500 1 1 11 SER HG H -3.032 -5.325 -10.468 1.00 . A A . 11 SER HG 1 1
2 1501 1 1 11 SER N N 0.284 -7.754 -9.094 1.00 . A A . 11 SER N 1 1
2 1502 1 1 11 SER O O 0.095 -5.138 -8.045 1.00 . A A . 11 SER O 1 1
2 1503 1 1 11 SER OG O -2.322 -5.809 -10.911 1.00 . A A . 11 SER OG 1 1
2 1504 1 1 12 THR C C -0.339 -2.056 -9.246 1.00 . A A . 12 THR C 1 1
2 1505 1 1 12 THR CA C 0.815 -2.989 -9.634 1.00 . A A . 12 THR CA 1 1
2 1506 1 1 12 THR CB C 1.680 -2.281 -10.703 1.00 . A A . 12 THR CB 1 1
2 1507 1 1 12 THR CG2 C 2.959 -3.064 -10.975 1.00 . A A . 12 THR CG2 1 1
2 1508 1 1 12 THR H H 0.205 -4.434 -11.070 1.00 . A A . 12 THR H 1 1
2 1509 1 1 12 THR HA H 1.435 -3.159 -8.762 1.00 . A A . 12 THR HA 1 1
2 1510 1 1 12 THR HB H 1.950 -1.300 -10.336 1.00 . A A . 12 THR HB 1 1
2 1511 1 1 12 THR HG1 H 0.179 -1.554 -11.769 1.00 . A A . 12 THR HG1 1 1
2 1512 1 1 12 THR HG21 H 2.709 -4.045 -11.350 1.00 . A A . 12 THR HG21 1 1
2 1513 1 1 12 THR HG22 H 3.526 -3.164 -10.060 1.00 . A A . 12 THR HG22 1 1
2 1514 1 1 12 THR HG23 H 3.555 -2.540 -11.710 1.00 . A A . 12 THR HG23 1 1
2 1515 1 1 12 THR N N 0.337 -4.294 -10.110 1.00 . A A . 12 THR N 1 1
2 1516 1 1 12 THR O O -1.218 -1.758 -10.056 1.00 . A A . 12 THR O 1 1
2 1517 1 1 12 THR OG1 O 0.938 -2.135 -11.921 1.00 . A A . 12 THR OG1 1 1
2 1518 1 1 13 ILE C C -0.978 0.787 -7.754 1.00 . A A . 13 ILE C 1 1
2 1519 1 1 13 ILE CA C -1.342 -0.684 -7.483 1.00 . A A . 13 ILE CA 1 1
2 1520 1 1 13 ILE CB C -1.557 -0.897 -5.961 1.00 . A A . 13 ILE CB 1 1
2 1521 1 1 13 ILE CD1 C -0.358 -0.900 -3.697 1.00 . A A . 13 ILE CD1 1 1
2 1522 1 1 13 ILE CG1 C -0.239 -0.686 -5.191 1.00 . A A . 13 ILE CG1 1 1
2 1523 1 1 13 ILE CG2 C -2.126 -2.292 -5.691 1.00 . A A . 13 ILE CG2 1 1
2 1524 1 1 13 ILE H H 0.422 -1.855 -7.412 1.00 . A A . 13 ILE H 1 1
2 1525 1 1 13 ILE HA H -2.272 -0.910 -7.989 1.00 . A A . 13 ILE HA 1 1
2 1526 1 1 13 ILE HB H -2.284 -0.171 -5.619 1.00 . A A . 13 ILE HB 1 1
2 1527 1 1 13 ILE HD11 H -1.106 -0.234 -3.295 1.00 . A A . 13 ILE HD11 1 1
2 1528 1 1 13 ILE HD12 H 0.594 -0.697 -3.230 1.00 . A A . 13 ILE HD12 1 1
2 1529 1 1 13 ILE HD13 H -0.644 -1.925 -3.500 1.00 . A A . 13 ILE HD13 1 1
2 1530 1 1 13 ILE HG12 H 0.504 -1.377 -5.562 1.00 . A A . 13 ILE HG12 1 1
2 1531 1 1 13 ILE HG13 H 0.108 0.325 -5.353 1.00 . A A . 13 ILE HG13 1 1
2 1532 1 1 13 ILE HG21 H -2.289 -2.417 -4.630 1.00 . A A . 13 ILE HG21 1 1
2 1533 1 1 13 ILE HG22 H -1.428 -3.042 -6.037 1.00 . A A . 13 ILE HG22 1 1
2 1534 1 1 13 ILE HG23 H -3.066 -2.407 -6.214 1.00 . A A . 13 ILE HG23 1 1
2 1535 1 1 13 ILE N N -0.315 -1.590 -8.000 1.00 . A A . 13 ILE N 1 1
2 1536 1 1 13 ILE O O 0.201 1.159 -7.772 1.00 . A A . 13 ILE O 1 1
2 1537 1 1 14 LYS C C -1.842 3.873 -6.976 1.00 . A A . 14 LYS C 1 1
2 1538 1 1 14 LYS CA C -1.802 3.040 -8.265 1.00 . A A . 14 LYS CA 1 1
2 1539 1 1 14 LYS CB C -2.881 3.525 -9.241 1.00 . A A . 14 LYS CB 1 1
2 1540 1 1 14 LYS CD C -4.030 3.232 -11.480 1.00 . A A . 14 LYS CD 1 1
2 1541 1 1 14 LYS CE C -3.969 4.719 -11.815 1.00 . A A . 14 LYS CE 1 1
2 1542 1 1 14 LYS CG C -2.871 2.797 -10.584 1.00 . A A . 14 LYS CG 1 1
2 1543 1 1 14 LYS H H -2.907 1.261 -7.938 1.00 . A A . 14 LYS H 1 1
2 1544 1 1 14 LYS HA H -0.830 3.158 -8.728 1.00 . A A . 14 LYS HA 1 1
2 1545 1 1 14 LYS HB2 H -3.851 3.383 -8.786 1.00 . A A . 14 LYS HB2 1 1
2 1546 1 1 14 LYS HB3 H -2.734 4.580 -9.426 1.00 . A A . 14 LYS HB3 1 1
2 1547 1 1 14 LYS HD2 H -3.990 2.667 -12.401 1.00 . A A . 14 LYS HD2 1 1
2 1548 1 1 14 LYS HD3 H -4.961 3.025 -10.973 1.00 . A A . 14 LYS HD3 1 1
2 1549 1 1 14 LYS HE2 H -4.829 4.975 -12.415 1.00 . A A . 14 LYS HE2 1 1
2 1550 1 1 14 LYS HE3 H -3.992 5.285 -10.893 1.00 . A A . 14 LYS HE3 1 1
2 1551 1 1 14 LYS HG2 H -1.940 3.011 -11.091 1.00 . A A . 14 LYS HG2 1 1
2 1552 1 1 14 LYS HG3 H -2.946 1.734 -10.406 1.00 . A A . 14 LYS HG3 1 1
2 1553 1 1 14 LYS HZ1 H -2.658 4.483 -13.421 1.00 . A A . 14 LYS HZ1 1 1
2 1554 1 1 14 LYS HZ2 H -1.897 4.916 -11.975 1.00 . A A . 14 LYS HZ2 1 1
2 1555 1 1 14 LYS HZ3 H -2.765 6.073 -12.851 1.00 . A A . 14 LYS HZ3 1 1
2 1556 1 1 14 LYS N N -1.997 1.614 -7.976 1.00 . A A . 14 LYS N 1 1
2 1557 1 1 14 LYS NZ N -2.736 5.072 -12.566 1.00 . A A . 14 LYS NZ 1 1
2 1558 1 1 14 LYS O O -2.825 3.840 -6.236 1.00 . A A . 14 LYS O 1 1
2 1559 1 1 15 LEU C C -0.617 6.904 -5.717 1.00 . A A . 15 LEU C 1 1
2 1560 1 1 15 LEU CA C -0.654 5.387 -5.466 1.00 . A A . 15 LEU CA 1 1
2 1561 1 1 15 LEU CB C 0.619 4.960 -4.718 1.00 . A A . 15 LEU CB 1 1
2 1562 1 1 15 LEU CD1 C 2.004 3.163 -3.615 1.00 . A A . 15 LEU CD1 1 1
2 1563 1 1 15 LEU CD2 C -0.508 2.977 -3.641 1.00 . A A . 15 LEU CD2 1 1
2 1564 1 1 15 LEU CG C 0.728 3.459 -4.401 1.00 . A A . 15 LEU CG 1 1
2 1565 1 1 15 LEU H H -0.057 4.675 -7.378 1.00 . A A . 15 LEU H 1 1
2 1566 1 1 15 LEU HA H -1.513 5.158 -4.849 1.00 . A A . 15 LEU HA 1 1
2 1567 1 1 15 LEU HB2 H 1.473 5.243 -5.319 1.00 . A A . 15 LEU HB2 1 1
2 1568 1 1 15 LEU HB3 H 0.663 5.508 -3.786 1.00 . A A . 15 LEU HB3 1 1
2 1569 1 1 15 LEU HD11 H 2.865 3.480 -4.188 1.00 . A A . 15 LEU HD11 1 1
2 1570 1 1 15 LEU HD12 H 2.072 2.101 -3.426 1.00 . A A . 15 LEU HD12 1 1
2 1571 1 1 15 LEU HD13 H 1.982 3.694 -2.674 1.00 . A A . 15 LEU HD13 1 1
2 1572 1 1 15 LEU HD21 H -0.631 3.561 -2.739 1.00 . A A . 15 LEU HD21 1 1
2 1573 1 1 15 LEU HD22 H -0.388 1.935 -3.380 1.00 . A A . 15 LEU HD22 1 1
2 1574 1 1 15 LEU HD23 H -1.380 3.090 -4.265 1.00 . A A . 15 LEU HD23 1 1
2 1575 1 1 15 LEU HG H 0.780 2.908 -5.329 1.00 . A A . 15 LEU HG 1 1
2 1576 1 1 15 LEU N N -0.777 4.625 -6.716 1.00 . A A . 15 LEU N 1 1
2 1577 1 1 15 LEU O O 0.025 7.375 -6.659 1.00 . A A . 15 LEU O 1 1
2 1578 1 1 16 THR C C -0.479 9.672 -3.701 1.00 . A A . 16 THR C 1 1
2 1579 1 1 16 THR CA C -1.258 9.132 -4.905 1.00 . A A . 16 THR CA 1 1
2 1580 1 1 16 THR CB C -2.675 9.764 -4.894 1.00 . A A . 16 THR CB 1 1
2 1581 1 1 16 THR CG2 C -2.599 11.288 -4.982 1.00 . A A . 16 THR CG2 1 1
2 1582 1 1 16 THR H H -1.861 7.225 -4.183 1.00 . A A . 16 THR H 1 1
2 1583 1 1 16 THR HA H -0.757 9.434 -5.819 1.00 . A A . 16 THR HA 1 1
2 1584 1 1 16 THR HB H -3.162 9.499 -3.965 1.00 . A A . 16 THR HB 1 1
2 1585 1 1 16 THR HG1 H -2.913 9.196 -6.777 1.00 . A A . 16 THR HG1 1 1
2 1586 1 1 16 THR HG21 H -3.597 11.703 -4.965 1.00 . A A . 16 THR HG21 1 1
2 1587 1 1 16 THR HG22 H -2.106 11.571 -5.901 1.00 . A A . 16 THR HG22 1 1
2 1588 1 1 16 THR HG23 H -2.039 11.671 -4.139 1.00 . A A . 16 THR HG23 1 1
2 1589 1 1 16 THR N N -1.305 7.663 -4.864 1.00 . A A . 16 THR N 1 1
2 1590 1 1 16 THR O O -1.001 9.711 -2.587 1.00 . A A . 16 THR O 1 1
2 1591 1 1 16 THR OG1 O -3.462 9.261 -5.986 1.00 . A A . 16 THR OG1 1 1
2 1592 1 1 17 VAL C C 1.681 12.107 -2.800 1.00 . A A . 17 VAL C 1 1
2 1593 1 1 17 VAL CA C 1.613 10.569 -2.821 1.00 . A A . 17 VAL CA 1 1
2 1594 1 1 17 VAL CB C 3.048 9.975 -2.892 1.00 . A A . 17 VAL CB 1 1
2 1595 1 1 17 VAL CG1 C 3.730 10.316 -4.217 1.00 . A A . 17 VAL CG1 1 1
2 1596 1 1 17 VAL CG2 C 3.893 10.440 -1.705 1.00 . A A . 17 VAL CG2 1 1
2 1597 1 1 17 VAL H H 1.138 10.031 -4.825 1.00 . A A . 17 VAL H 1 1
2 1598 1 1 17 VAL HA H 1.168 10.237 -1.890 1.00 . A A . 17 VAL HA 1 1
2 1599 1 1 17 VAL HB H 2.963 8.898 -2.835 1.00 . A A . 17 VAL HB 1 1
2 1600 1 1 17 VAL HG11 H 3.149 9.910 -5.033 1.00 . A A . 17 VAL HG11 1 1
2 1601 1 1 17 VAL HG12 H 4.721 9.888 -4.235 1.00 . A A . 17 VAL HG12 1 1
2 1602 1 1 17 VAL HG13 H 3.799 11.389 -4.327 1.00 . A A . 17 VAL HG13 1 1
2 1603 1 1 17 VAL HG21 H 4.886 10.021 -1.781 1.00 . A A . 17 VAL HG21 1 1
2 1604 1 1 17 VAL HG22 H 3.435 10.111 -0.783 1.00 . A A . 17 VAL HG22 1 1
2 1605 1 1 17 VAL HG23 H 3.959 11.519 -1.707 1.00 . A A . 17 VAL HG23 1 1
2 1606 1 1 17 VAL N N 0.771 10.071 -3.915 1.00 . A A . 17 VAL N 1 1
2 1607 1 1 17 VAL O O 2.021 12.746 -3.797 1.00 . A A . 17 VAL O 1 1
2 1608 1 1 18 LYS C C 2.848 14.561 -1.103 1.00 . A A . 18 LYS C 1 1
2 1609 1 1 18 LYS CA C 1.415 14.139 -1.451 1.00 . A A . 18 LYS CA 1 1
2 1610 1 1 18 LYS CB C 0.459 14.575 -0.327 1.00 . A A . 18 LYS CB 1 1
2 1611 1 1 18 LYS CD C -1.916 14.648 0.544 1.00 . A A . 18 LYS CD 1 1
2 1612 1 1 18 LYS CE C -1.631 15.951 1.289 1.00 . A A . 18 LYS CE 1 1
2 1613 1 1 18 LYS CG C -1.022 14.470 -0.684 1.00 . A A . 18 LYS CG 1 1
2 1614 1 1 18 LYS H H 1.003 12.127 -0.924 1.00 . A A . 18 LYS H 1 1
2 1615 1 1 18 LYS HA H 1.120 14.626 -2.371 1.00 . A A . 18 LYS HA 1 1
2 1616 1 1 18 LYS HB2 H 0.641 13.956 0.541 1.00 . A A . 18 LYS HB2 1 1
2 1617 1 1 18 LYS HB3 H 0.672 15.604 -0.068 1.00 . A A . 18 LYS HB3 1 1
2 1618 1 1 18 LYS HD2 H -2.949 14.649 0.227 1.00 . A A . 18 LYS HD2 1 1
2 1619 1 1 18 LYS HD3 H -1.751 13.816 1.217 1.00 . A A . 18 LYS HD3 1 1
2 1620 1 1 18 LYS HE2 H -2.226 15.973 2.190 1.00 . A A . 18 LYS HE2 1 1
2 1621 1 1 18 LYS HE3 H -0.584 15.981 1.553 1.00 . A A . 18 LYS HE3 1 1
2 1622 1 1 18 LYS HG2 H -1.265 15.239 -1.404 1.00 . A A . 18 LYS HG2 1 1
2 1623 1 1 18 LYS HG3 H -1.211 13.497 -1.118 1.00 . A A . 18 LYS HG3 1 1
2 1624 1 1 18 LYS HZ1 H -1.738 18.018 1.014 1.00 . A A . 18 LYS HZ1 1 1
2 1625 1 1 18 LYS HZ2 H -2.968 17.159 0.232 1.00 . A A . 18 LYS HZ2 1 1
2 1626 1 1 18 LYS HZ3 H -1.402 17.157 -0.403 1.00 . A A . 18 LYS HZ3 1 1
2 1627 1 1 18 LYS N N 1.331 12.689 -1.655 1.00 . A A . 18 LYS N 1 1
2 1628 1 1 18 LYS NZ N -1.956 17.154 0.475 1.00 . A A . 18 LYS NZ 1 1
2 1629 1 1 18 LYS O O 3.223 14.605 0.070 1.00 . A A . 18 LYS O 1 1
2 1630 1 1 19 PHE C C 5.074 16.821 -1.760 1.00 . A A . 19 PHE C 1 1
2 1631 1 1 19 PHE CA C 5.028 15.289 -1.911 1.00 . A A . 19 PHE CA 1 1
2 1632 1 1 19 PHE CB C 5.920 14.832 -3.084 1.00 . A A . 19 PHE CB 1 1
2 1633 1 1 19 PHE CD1 C 8.024 15.494 -1.842 1.00 . A A . 19 PHE CD1 1 1
2 1634 1 1 19 PHE CD2 C 8.101 13.583 -3.272 1.00 . A A . 19 PHE CD2 1 1
2 1635 1 1 19 PHE CE1 C 9.353 15.305 -1.515 1.00 . A A . 19 PHE CE1 1 1
2 1636 1 1 19 PHE CE2 C 9.431 13.392 -2.947 1.00 . A A . 19 PHE CE2 1 1
2 1637 1 1 19 PHE CG C 7.378 14.637 -2.724 1.00 . A A . 19 PHE CG 1 1
2 1638 1 1 19 PHE CZ C 10.056 14.253 -2.067 1.00 . A A . 19 PHE CZ 1 1
2 1639 1 1 19 PHE H H 3.316 14.733 -3.039 1.00 . A A . 19 PHE H 1 1
2 1640 1 1 19 PHE HA H 5.390 14.841 -0.995 1.00 . A A . 19 PHE HA 1 1
2 1641 1 1 19 PHE HB2 H 5.545 13.890 -3.461 1.00 . A A . 19 PHE HB2 1 1
2 1642 1 1 19 PHE HB3 H 5.869 15.569 -3.874 1.00 . A A . 19 PHE HB3 1 1
2 1643 1 1 19 PHE HD1 H 7.476 16.315 -1.405 1.00 . A A . 19 PHE HD1 1 1
2 1644 1 1 19 PHE HD2 H 7.614 12.907 -3.961 1.00 . A A . 19 PHE HD2 1 1
2 1645 1 1 19 PHE HE1 H 9.840 15.980 -0.826 1.00 . A A . 19 PHE HE1 1 1
2 1646 1 1 19 PHE HE2 H 9.981 12.567 -3.380 1.00 . A A . 19 PHE HE2 1 1
2 1647 1 1 19 PHE HZ H 11.095 14.106 -1.813 1.00 . A A . 19 PHE HZ 1 1
2 1648 1 1 19 PHE N N 3.650 14.841 -2.122 1.00 . A A . 19 PHE N 1 1
2 1649 1 1 19 PHE O O 5.333 17.542 -2.726 1.00 . A A . 19 PHE O 1 1
2 1650 1 1 20 GLY C C 3.894 19.541 -1.244 1.00 . A A . 20 GLY C 1 1
2 1651 1 1 20 GLY CA C 4.793 18.750 -0.293 1.00 . A A . 20 GLY CA 1 1
2 1652 1 1 20 GLY H H 4.551 16.689 0.173 1.00 . A A . 20 GLY H 1 1
2 1653 1 1 20 GLY HA2 H 4.460 18.925 0.721 1.00 . A A . 20 GLY HA2 1 1
2 1654 1 1 20 GLY HA3 H 5.808 19.110 -0.389 1.00 . A A . 20 GLY HA3 1 1
2 1655 1 1 20 GLY N N 4.780 17.311 -0.551 1.00 . A A . 20 GLY N 1 1
2 1656 1 1 20 GLY O O 4.337 20.497 -1.887 1.00 . A A . 20 GLY O 1 1
2 1657 1 1 21 GLY C C 1.663 19.167 -3.654 1.00 . A A . 21 GLY C 1 1
2 1658 1 1 21 GLY CA C 1.693 19.791 -2.257 1.00 . A A . 21 GLY CA 1 1
2 1659 1 1 21 GLY H H 2.317 18.393 -0.778 1.00 . A A . 21 GLY H 1 1
2 1660 1 1 21 GLY HA2 H 0.703 19.736 -1.833 1.00 . A A . 21 GLY HA2 1 1
2 1661 1 1 21 GLY HA3 H 1.969 20.833 -2.349 1.00 . A A . 21 GLY HA3 1 1
2 1662 1 1 21 GLY N N 2.628 19.135 -1.343 1.00 . A A . 21 GLY N 1 1
2 1663 1 1 21 GLY O O 0.707 19.367 -4.409 1.00 . A A . 21 GLY O 1 1
2 1664 1 1 22 LYS C C 2.249 16.333 -5.292 1.00 . A A . 22 LYS C 1 1
2 1665 1 1 22 LYS CA C 2.808 17.767 -5.320 1.00 . A A . 22 LYS CA 1 1
2 1666 1 1 22 LYS CB C 4.280 17.744 -5.772 1.00 . A A . 22 LYS CB 1 1
2 1667 1 1 22 LYS CD C 4.307 19.997 -6.937 1.00 . A A . 22 LYS CD 1 1
2 1668 1 1 22 LYS CE C 4.484 19.393 -8.327 1.00 . A A . 22 LYS CE 1 1
2 1669 1 1 22 LYS CG C 4.933 19.123 -5.851 1.00 . A A . 22 LYS CG 1 1
2 1670 1 1 22 LYS H H 3.433 18.282 -3.355 1.00 . A A . 22 LYS H 1 1
2 1671 1 1 22 LYS HA H 2.234 18.352 -6.026 1.00 . A A . 22 LYS HA 1 1
2 1672 1 1 22 LYS HB2 H 4.846 17.143 -5.073 1.00 . A A . 22 LYS HB2 1 1
2 1673 1 1 22 LYS HB3 H 4.338 17.284 -6.750 1.00 . A A . 22 LYS HB3 1 1
2 1674 1 1 22 LYS HD2 H 3.251 20.105 -6.735 1.00 . A A . 22 LYS HD2 1 1
2 1675 1 1 22 LYS HD3 H 4.777 20.971 -6.915 1.00 . A A . 22 LYS HD3 1 1
2 1676 1 1 22 LYS HE2 H 4.014 18.421 -8.348 1.00 . A A . 22 LYS HE2 1 1
2 1677 1 1 22 LYS HE3 H 4.006 20.038 -9.050 1.00 . A A . 22 LYS HE3 1 1
2 1678 1 1 22 LYS HG2 H 4.818 19.617 -4.897 1.00 . A A . 22 LYS HG2 1 1
2 1679 1 1 22 LYS HG3 H 5.987 18.998 -6.064 1.00 . A A . 22 LYS HG3 1 1
2 1680 1 1 22 LYS HZ1 H 6.374 20.171 -8.775 1.00 . A A . 22 LYS HZ1 1 1
2 1681 1 1 22 LYS HZ2 H 6.004 18.746 -9.605 1.00 . A A . 22 LYS HZ2 1 1
2 1682 1 1 22 LYS HZ3 H 6.422 18.686 -7.970 1.00 . A A . 22 LYS HZ3 1 1
2 1683 1 1 22 LYS N N 2.705 18.409 -4.002 1.00 . A A . 22 LYS N 1 1
2 1684 1 1 22 LYS NZ N 5.919 19.239 -8.692 1.00 . A A . 22 LYS NZ 1 1
2 1685 1 1 22 LYS O O 2.873 15.426 -4.743 1.00 . A A . 22 LYS O 1 1
2 1686 1 1 23 SER C C 1.041 13.955 -7.082 1.00 . A A . 23 SER C 1 1
2 1687 1 1 23 SER CA C 0.455 14.795 -5.939 1.00 . A A . 23 SER CA 1 1
2 1688 1 1 23 SER CB C -1.072 14.902 -6.099 1.00 . A A . 23 SER CB 1 1
2 1689 1 1 23 SER H H 0.606 16.891 -6.291 1.00 . A A . 23 SER H 1 1
2 1690 1 1 23 SER HA H 0.667 14.296 -5.003 1.00 . A A . 23 SER HA 1 1
2 1691 1 1 23 SER HB2 H -1.478 13.928 -6.331 1.00 . A A . 23 SER HB2 1 1
2 1692 1 1 23 SER HB3 H -1.504 15.254 -5.174 1.00 . A A . 23 SER HB3 1 1
2 1693 1 1 23 SER HG H -1.425 15.334 -7.988 1.00 . A A . 23 SER HG 1 1
2 1694 1 1 23 SER N N 1.072 16.131 -5.881 1.00 . A A . 23 SER N 1 1
2 1695 1 1 23 SER O O 0.586 14.026 -8.226 1.00 . A A . 23 SER O 1 1
2 1696 1 1 23 SER OG O -1.430 15.803 -7.141 1.00 . A A . 23 SER OG 1 1
2 1697 1 1 24 ILE C C 2.015 10.972 -7.951 1.00 . A A . 24 ILE C 1 1
2 1698 1 1 24 ILE CA C 2.735 12.323 -7.766 1.00 . A A . 24 ILE CA 1 1
2 1699 1 1 24 ILE CB C 4.208 12.063 -7.357 1.00 . A A . 24 ILE CB 1 1
2 1700 1 1 24 ILE CD1 C 4.986 14.317 -8.299 1.00 . A A . 24 ILE CD1 1 1
2 1701 1 1 24 ILE CG1 C 4.938 13.394 -7.096 1.00 . A A . 24 ILE CG1 1 1
2 1702 1 1 24 ILE CG2 C 4.936 11.246 -8.426 1.00 . A A . 24 ILE CG2 1 1
2 1703 1 1 24 ILE H H 2.365 13.129 -5.833 1.00 . A A . 24 ILE H 1 1
2 1704 1 1 24 ILE HA H 2.733 12.860 -8.705 1.00 . A A . 24 ILE HA 1 1
2 1705 1 1 24 ILE HB H 4.202 11.484 -6.444 1.00 . A A . 24 ILE HB 1 1
2 1706 1 1 24 ILE HD11 H 5.533 13.839 -9.098 1.00 . A A . 24 ILE HD11 1 1
2 1707 1 1 24 ILE HD12 H 5.479 15.237 -8.025 1.00 . A A . 24 ILE HD12 1 1
2 1708 1 1 24 ILE HD13 H 3.981 14.532 -8.629 1.00 . A A . 24 ILE HD13 1 1
2 1709 1 1 24 ILE HG12 H 4.436 13.920 -6.299 1.00 . A A . 24 ILE HG12 1 1
2 1710 1 1 24 ILE HG13 H 5.956 13.186 -6.797 1.00 . A A . 24 ILE HG13 1 1
2 1711 1 1 24 ILE HG21 H 4.450 10.286 -8.540 1.00 . A A . 24 ILE HG21 1 1
2 1712 1 1 24 ILE HG22 H 5.963 11.093 -8.126 1.00 . A A . 24 ILE HG22 1 1
2 1713 1 1 24 ILE HG23 H 4.912 11.775 -9.367 1.00 . A A . 24 ILE HG23 1 1
2 1714 1 1 24 ILE N N 2.057 13.158 -6.766 1.00 . A A . 24 ILE N 1 1
2 1715 1 1 24 ILE O O 1.801 10.241 -6.981 1.00 . A A . 24 ILE O 1 1
2 1716 1 1 25 PRO C C 1.939 8.190 -9.700 1.00 . A A . 25 PRO C 1 1
2 1717 1 1 25 PRO CA C 0.945 9.353 -9.494 1.00 . A A . 25 PRO CA 1 1
2 1718 1 1 25 PRO CB C 0.188 9.670 -10.787 1.00 . A A . 25 PRO CB 1 1
2 1719 1 1 25 PRO CD C 1.749 11.471 -10.405 1.00 . A A . 25 PRO CD 1 1
2 1720 1 1 25 PRO CG C 1.042 10.680 -11.485 1.00 . A A . 25 PRO CG 1 1
2 1721 1 1 25 PRO HA H 0.240 9.087 -8.718 1.00 . A A . 25 PRO HA 1 1
2 1722 1 1 25 PRO HB2 H 0.072 8.772 -11.375 1.00 . A A . 25 PRO HB2 1 1
2 1723 1 1 25 PRO HB3 H -0.784 10.078 -10.549 1.00 . A A . 25 PRO HB3 1 1
2 1724 1 1 25 PRO HD2 H 2.791 11.607 -10.658 1.00 . A A . 25 PRO HD2 1 1
2 1725 1 1 25 PRO HD3 H 1.269 12.429 -10.264 1.00 . A A . 25 PRO HD3 1 1
2 1726 1 1 25 PRO HG2 H 1.763 10.177 -12.114 1.00 . A A . 25 PRO HG2 1 1
2 1727 1 1 25 PRO HG3 H 0.423 11.335 -12.081 1.00 . A A . 25 PRO HG3 1 1
2 1728 1 1 25 PRO N N 1.611 10.632 -9.195 1.00 . A A . 25 PRO N 1 1
2 1729 1 1 25 PRO O O 2.656 8.137 -10.704 1.00 . A A . 25 PRO O 1 1
2 1730 1 1 26 LEU C C 2.185 4.808 -9.140 1.00 . A A . 26 LEU C 1 1
2 1731 1 1 26 LEU CA C 2.912 6.121 -8.799 1.00 . A A . 26 LEU CA 1 1
2 1732 1 1 26 LEU CB C 3.638 5.972 -7.453 1.00 . A A . 26 LEU CB 1 1
2 1733 1 1 26 LEU CD1 C 5.066 6.962 -5.626 1.00 . A A . 26 LEU CD1 1 1
2 1734 1 1 26 LEU CD2 C 5.573 7.491 -8.033 1.00 . A A . 26 LEU CD2 1 1
2 1735 1 1 26 LEU CG C 4.472 7.189 -7.014 1.00 . A A . 26 LEU CG 1 1
2 1736 1 1 26 LEU H H 1.381 7.348 -7.975 1.00 . A A . 26 LEU H 1 1
2 1737 1 1 26 LEU HA H 3.644 6.320 -9.569 1.00 . A A . 26 LEU HA 1 1
2 1738 1 1 26 LEU HB2 H 2.896 5.776 -6.689 1.00 . A A . 26 LEU HB2 1 1
2 1739 1 1 26 LEU HB3 H 4.296 5.116 -7.515 1.00 . A A . 26 LEU HB3 1 1
2 1740 1 1 26 LEU HD11 H 5.646 7.826 -5.336 1.00 . A A . 26 LEU HD11 1 1
2 1741 1 1 26 LEU HD12 H 5.704 6.091 -5.643 1.00 . A A . 26 LEU HD12 1 1
2 1742 1 1 26 LEU HD13 H 4.267 6.810 -4.913 1.00 . A A . 26 LEU HD13 1 1
2 1743 1 1 26 LEU HD21 H 5.127 7.701 -8.995 1.00 . A A . 26 LEU HD21 1 1
2 1744 1 1 26 LEU HD22 H 6.230 6.636 -8.119 1.00 . A A . 26 LEU HD22 1 1
2 1745 1 1 26 LEU HD23 H 6.142 8.349 -7.708 1.00 . A A . 26 LEU HD23 1 1
2 1746 1 1 26 LEU HG H 3.826 8.055 -6.957 1.00 . A A . 26 LEU HG 1 1
2 1747 1 1 26 LEU N N 1.984 7.263 -8.743 1.00 . A A . 26 LEU N 1 1
2 1748 1 1 26 LEU O O 0.956 4.722 -9.069 1.00 . A A . 26 LEU O 1 1
2 1749 1 1 27 SER C C 3.433 1.358 -9.427 1.00 . A A . 27 SER C 1 1
2 1750 1 1 27 SER CA C 2.410 2.447 -9.781 1.00 . A A . 27 SER CA 1 1
2 1751 1 1 27 SER CB C 1.981 2.303 -11.251 1.00 . A A . 27 SER CB 1 1
2 1752 1 1 27 SER H H 3.918 3.945 -9.640 1.00 . A A . 27 SER H 1 1
2 1753 1 1 27 SER HA H 1.540 2.318 -9.149 1.00 . A A . 27 SER HA 1 1
2 1754 1 1 27 SER HB2 H 1.605 1.303 -11.415 1.00 . A A . 27 SER HB2 1 1
2 1755 1 1 27 SER HB3 H 1.197 3.017 -11.465 1.00 . A A . 27 SER HB3 1 1
2 1756 1 1 27 SER HG H 3.892 2.251 -11.731 1.00 . A A . 27 SER HG 1 1
2 1757 1 1 27 SER N N 2.954 3.789 -9.519 1.00 . A A . 27 SER N 1 1
2 1758 1 1 27 SER O O 4.371 1.098 -10.185 1.00 . A A . 27 SER O 1 1
2 1759 1 1 27 SER OG O 3.065 2.536 -12.145 1.00 . A A . 27 SER OG 1 1
2 1760 1 1 28 VAL C C 3.470 -1.545 -7.271 1.00 . A A . 28 VAL C 1 1
2 1761 1 1 28 VAL CA C 4.202 -0.294 -7.783 1.00 . A A . 28 VAL CA 1 1
2 1762 1 1 28 VAL CB C 5.100 0.267 -6.648 1.00 . A A . 28 VAL CB 1 1
2 1763 1 1 28 VAL CG1 C 5.945 1.439 -7.146 1.00 . A A . 28 VAL CG1 1 1
2 1764 1 1 28 VAL CG2 C 4.253 0.680 -5.443 1.00 . A A . 28 VAL CG2 1 1
2 1765 1 1 28 VAL H H 2.463 0.938 -7.727 1.00 . A A . 28 VAL H 1 1
2 1766 1 1 28 VAL HA H 4.840 -0.583 -8.610 1.00 . A A . 28 VAL HA 1 1
2 1767 1 1 28 VAL HB H 5.773 -0.521 -6.329 1.00 . A A . 28 VAL HB 1 1
2 1768 1 1 28 VAL HG11 H 6.604 1.100 -7.934 1.00 . A A . 28 VAL HG11 1 1
2 1769 1 1 28 VAL HG12 H 6.535 1.833 -6.333 1.00 . A A . 28 VAL HG12 1 1
2 1770 1 1 28 VAL HG13 H 5.297 2.216 -7.527 1.00 . A A . 28 VAL HG13 1 1
2 1771 1 1 28 VAL HG21 H 4.893 1.083 -4.671 1.00 . A A . 28 VAL HG21 1 1
2 1772 1 1 28 VAL HG22 H 3.726 -0.183 -5.060 1.00 . A A . 28 VAL HG22 1 1
2 1773 1 1 28 VAL HG23 H 3.538 1.432 -5.745 1.00 . A A . 28 VAL HG23 1 1
2 1774 1 1 28 VAL N N 3.257 0.725 -8.269 1.00 . A A . 28 VAL N 1 1
2 1775 1 1 28 VAL O O 2.254 -1.532 -7.094 1.00 . A A . 28 VAL O 1 1
2 1776 1 1 29 SER C C 3.483 -3.800 -4.982 1.00 . A A . 29 SER C 1 1
2 1777 1 1 29 SER CA C 3.622 -3.869 -6.511 1.00 . A A . 29 SER CA 1 1
2 1778 1 1 29 SER CB C 4.476 -5.090 -6.892 1.00 . A A . 29 SER CB 1 1
2 1779 1 1 29 SER H H 5.176 -2.591 -7.210 1.00 . A A . 29 SER H 1 1
2 1780 1 1 29 SER HA H 2.639 -3.979 -6.948 1.00 . A A . 29 SER HA 1 1
2 1781 1 1 29 SER HB2 H 3.956 -5.993 -6.608 1.00 . A A . 29 SER HB2 1 1
2 1782 1 1 29 SER HB3 H 4.640 -5.092 -7.960 1.00 . A A . 29 SER HB3 1 1
2 1783 1 1 29 SER HG H 6.438 -5.179 -6.887 1.00 . A A . 29 SER HG 1 1
2 1784 1 1 29 SER N N 4.213 -2.626 -7.037 1.00 . A A . 29 SER N 1 1
2 1785 1 1 29 SER O O 4.374 -3.302 -4.292 1.00 . A A . 29 SER O 1 1
2 1786 1 1 29 SER OG O 5.733 -5.069 -6.237 1.00 . A A . 29 SER OG 1 1
2 1787 1 1 30 PRO C C 3.093 -5.175 -2.176 1.00 . A A . 30 PRO C 1 1
2 1788 1 1 30 PRO CA C 2.126 -4.277 -2.971 1.00 . A A . 30 PRO CA 1 1
2 1789 1 1 30 PRO CB C 0.677 -4.774 -2.832 1.00 . A A . 30 PRO CB 1 1
2 1790 1 1 30 PRO CD C 1.241 -4.925 -5.154 1.00 . A A . 30 PRO CD 1 1
2 1791 1 1 30 PRO CG C 0.435 -5.581 -4.059 1.00 . A A . 30 PRO CG 1 1
2 1792 1 1 30 PRO HA H 2.195 -3.269 -2.591 1.00 . A A . 30 PRO HA 1 1
2 1793 1 1 30 PRO HB2 H 0.577 -5.372 -1.936 1.00 . A A . 30 PRO HB2 1 1
2 1794 1 1 30 PRO HB3 H 0.006 -3.929 -2.778 1.00 . A A . 30 PRO HB3 1 1
2 1795 1 1 30 PRO HD2 H 1.600 -5.666 -5.856 1.00 . A A . 30 PRO HD2 1 1
2 1796 1 1 30 PRO HD3 H 0.652 -4.176 -5.662 1.00 . A A . 30 PRO HD3 1 1
2 1797 1 1 30 PRO HG2 H 0.768 -6.599 -3.903 1.00 . A A . 30 PRO HG2 1 1
2 1798 1 1 30 PRO HG3 H -0.618 -5.569 -4.308 1.00 . A A . 30 PRO HG3 1 1
2 1799 1 1 30 PRO N N 2.364 -4.304 -4.425 1.00 . A A . 30 PRO N 1 1
2 1800 1 1 30 PRO O O 3.088 -5.158 -0.941 1.00 . A A . 30 PRO O 1 1
2 1801 1 1 31 ASP C C 6.119 -5.998 -1.744 1.00 . A A . 31 ASP C 1 1
2 1802 1 1 31 ASP CA C 4.920 -6.818 -2.246 1.00 . A A . 31 ASP CA 1 1
2 1803 1 1 31 ASP CB C 5.406 -7.888 -3.227 1.00 . A A . 31 ASP CB 1 1
2 1804 1 1 31 ASP CG C 4.282 -8.777 -3.712 1.00 . A A . 31 ASP CG 1 1
2 1805 1 1 31 ASP H H 3.829 -5.973 -3.862 1.00 . A A . 31 ASP H 1 1
2 1806 1 1 31 ASP HA H 4.454 -7.303 -1.400 1.00 . A A . 31 ASP HA 1 1
2 1807 1 1 31 ASP HB2 H 5.858 -7.403 -4.081 1.00 . A A . 31 ASP HB2 1 1
2 1808 1 1 31 ASP HB3 H 6.147 -8.506 -2.738 1.00 . A A . 31 ASP HB3 1 1
2 1809 1 1 31 ASP N N 3.911 -5.961 -2.885 1.00 . A A . 31 ASP N 1 1
2 1810 1 1 31 ASP O O 6.809 -6.397 -0.802 1.00 . A A . 31 ASP O 1 1
2 1811 1 1 31 ASP OD1 O 3.855 -9.670 -2.953 1.00 . A A . 31 ASP OD1 1 1
2 1812 1 1 31 ASP OD2 O 3.820 -8.590 -4.858 1.00 . A A . 31 ASP OD2 1 1
2 1813 1 1 32 CYS C C 7.190 -3.310 -0.631 1.00 . A A . 32 CYS C 1 1
2 1814 1 1 32 CYS CA C 7.473 -3.975 -1.984 1.00 . A A . 32 CYS CA 1 1
2 1815 1 1 32 CYS CB C 7.725 -2.897 -3.049 1.00 . A A . 32 CYS CB 1 1
2 1816 1 1 32 CYS H H 5.815 -4.607 -3.152 1.00 . A A . 32 CYS H 1 1
2 1817 1 1 32 CYS HA H 8.364 -4.580 -1.889 1.00 . A A . 32 CYS HA 1 1
2 1818 1 1 32 CYS HB2 H 6.793 -2.401 -3.276 1.00 . A A . 32 CYS HB2 1 1
2 1819 1 1 32 CYS HB3 H 8.424 -2.169 -2.657 1.00 . A A . 32 CYS HB3 1 1
2 1820 1 1 32 CYS HG H 9.652 -3.094 -4.702 1.00 . A A . 32 CYS HG 1 1
2 1821 1 1 32 CYS N N 6.376 -4.861 -2.388 1.00 . A A . 32 CYS N 1 1
2 1822 1 1 32 CYS O O 6.039 -3.173 -0.214 1.00 . A A . 32 CYS O 1 1
2 1823 1 1 32 CYS SG S 8.402 -3.528 -4.605 1.00 . A A . 32 CYS SG 1 1
2 1824 1 1 33 THR C C 8.191 -0.683 1.137 1.00 . A A . 33 THR C 1 1
2 1825 1 1 33 THR CA C 8.127 -2.200 1.338 1.00 . A A . 33 THR CA 1 1
2 1826 1 1 33 THR CB C 9.253 -2.601 2.321 1.00 . A A . 33 THR CB 1 1
2 1827 1 1 33 THR CG2 C 9.320 -4.117 2.491 1.00 . A A . 33 THR CG2 1 1
2 1828 1 1 33 THR H H 9.144 -3.066 -0.314 1.00 . A A . 33 THR H 1 1
2 1829 1 1 33 THR HA H 7.175 -2.461 1.781 1.00 . A A . 33 THR HA 1 1
2 1830 1 1 33 THR HB H 9.046 -2.155 3.285 1.00 . A A . 33 THR HB 1 1
2 1831 1 1 33 THR HG1 H 11.187 -2.806 1.924 1.00 . A A . 33 THR HG1 1 1
2 1832 1 1 33 THR HG21 H 10.099 -4.367 3.196 1.00 . A A . 33 THR HG21 1 1
2 1833 1 1 33 THR HG22 H 9.537 -4.578 1.539 1.00 . A A . 33 THR HG22 1 1
2 1834 1 1 33 THR HG23 H 8.372 -4.483 2.860 1.00 . A A . 33 THR HG23 1 1
2 1835 1 1 33 THR N N 8.251 -2.901 0.053 1.00 . A A . 33 THR N 1 1
2 1836 1 1 33 THR O O 8.706 -0.203 0.123 1.00 . A A . 33 THR O 1 1
2 1837 1 1 33 THR OG1 O 10.520 -2.111 1.845 1.00 . A A . 33 THR OG1 1 1
2 1838 1 1 34 VAL C C 9.251 2.001 2.053 1.00 . A A . 34 VAL C 1 1
2 1839 1 1 34 VAL CA C 7.779 1.542 2.036 1.00 . A A . 34 VAL CA 1 1
2 1840 1 1 34 VAL CB C 6.995 2.226 3.181 1.00 . A A . 34 VAL CB 1 1
2 1841 1 1 34 VAL CG1 C 5.514 1.859 3.106 1.00 . A A . 34 VAL CG1 1 1
2 1842 1 1 34 VAL CG2 C 7.582 1.859 4.542 1.00 . A A . 34 VAL CG2 1 1
2 1843 1 1 34 VAL H H 7.223 -0.343 2.861 1.00 . A A . 34 VAL H 1 1
2 1844 1 1 34 VAL HA H 7.339 1.853 1.097 1.00 . A A . 34 VAL HA 1 1
2 1845 1 1 34 VAL HB H 7.078 3.298 3.054 1.00 . A A . 34 VAL HB 1 1
2 1846 1 1 34 VAL HG11 H 5.112 2.176 2.154 1.00 . A A . 34 VAL HG11 1 1
2 1847 1 1 34 VAL HG12 H 4.979 2.354 3.901 1.00 . A A . 34 VAL HG12 1 1
2 1848 1 1 34 VAL HG13 H 5.399 0.788 3.205 1.00 . A A . 34 VAL HG13 1 1
2 1849 1 1 34 VAL HG21 H 7.019 2.351 5.324 1.00 . A A . 34 VAL HG21 1 1
2 1850 1 1 34 VAL HG22 H 8.615 2.179 4.587 1.00 . A A . 34 VAL HG22 1 1
2 1851 1 1 34 VAL HG23 H 7.531 0.789 4.683 1.00 . A A . 34 VAL HG23 1 1
2 1852 1 1 34 VAL N N 7.682 0.079 2.102 1.00 . A A . 34 VAL N 1 1
2 1853 1 1 34 VAL O O 9.586 3.081 1.565 1.00 . A A . 34 VAL O 1 1
2 1854 1 1 35 LYS C C 12.090 1.296 1.119 1.00 . A A . 35 LYS C 1 1
2 1855 1 1 35 LYS CA C 11.575 1.415 2.560 1.00 . A A . 35 LYS CA 1 1
2 1856 1 1 35 LYS CB C 12.325 0.421 3.458 1.00 . A A . 35 LYS CB 1 1
2 1857 1 1 35 LYS CD C 14.513 -0.296 4.516 1.00 . A A . 35 LYS CD 1 1
2 1858 1 1 35 LYS CE C 14.655 -1.663 3.851 1.00 . A A . 35 LYS CE 1 1
2 1859 1 1 35 LYS CG C 13.817 0.720 3.609 1.00 . A A . 35 LYS CG 1 1
2 1860 1 1 35 LYS H H 9.802 0.350 3.050 1.00 . A A . 35 LYS H 1 1
2 1861 1 1 35 LYS HA H 11.752 2.421 2.917 1.00 . A A . 35 LYS HA 1 1
2 1862 1 1 35 LYS HB2 H 11.876 0.434 4.441 1.00 . A A . 35 LYS HB2 1 1
2 1863 1 1 35 LYS HB3 H 12.219 -0.572 3.042 1.00 . A A . 35 LYS HB3 1 1
2 1864 1 1 35 LYS HD2 H 15.498 0.074 4.759 1.00 . A A . 35 LYS HD2 1 1
2 1865 1 1 35 LYS HD3 H 13.937 -0.406 5.424 1.00 . A A . 35 LYS HD3 1 1
2 1866 1 1 35 LYS HE2 H 15.000 -2.373 4.588 1.00 . A A . 35 LYS HE2 1 1
2 1867 1 1 35 LYS HE3 H 13.689 -1.974 3.478 1.00 . A A . 35 LYS HE3 1 1
2 1868 1 1 35 LYS HG2 H 14.281 0.692 2.633 1.00 . A A . 35 LYS HG2 1 1
2 1869 1 1 35 LYS HG3 H 13.935 1.707 4.034 1.00 . A A . 35 LYS HG3 1 1
2 1870 1 1 35 LYS HZ1 H 15.772 -2.598 2.349 1.00 . A A . 35 LYS HZ1 1 1
2 1871 1 1 35 LYS HZ2 H 16.544 -1.266 3.046 1.00 . A A . 35 LYS HZ2 1 1
2 1872 1 1 35 LYS HZ3 H 15.275 -1.034 1.952 1.00 . A A . 35 LYS HZ3 1 1
2 1873 1 1 35 LYS N N 10.131 1.161 2.604 1.00 . A A . 35 LYS N 1 1
2 1874 1 1 35 LYS NZ N 15.626 -1.637 2.720 1.00 . A A . 35 LYS NZ 1 1
2 1875 1 1 35 LYS O O 12.912 2.095 0.669 1.00 . A A . 35 LYS O 1 1
2 1876 1 1 36 ASP C C 11.374 1.188 -1.892 1.00 . A A . 36 ASP C 1 1
2 1877 1 1 36 ASP CA C 11.953 0.071 -1.002 1.00 . A A . 36 ASP CA 1 1
2 1878 1 1 36 ASP CB C 11.455 -1.312 -1.458 1.00 . A A . 36 ASP CB 1 1
2 1879 1 1 36 ASP CG C 12.182 -1.831 -2.688 1.00 . A A . 36 ASP CG 1 1
2 1880 1 1 36 ASP H H 10.961 -0.334 0.832 1.00 . A A . 36 ASP H 1 1
2 1881 1 1 36 ASP HA H 13.031 0.098 -1.071 1.00 . A A . 36 ASP HA 1 1
2 1882 1 1 36 ASP HB2 H 11.602 -2.021 -0.655 1.00 . A A . 36 ASP HB2 1 1
2 1883 1 1 36 ASP HB3 H 10.398 -1.252 -1.682 1.00 . A A . 36 ASP HB3 1 1
2 1884 1 1 36 ASP N N 11.590 0.288 0.402 1.00 . A A . 36 ASP N 1 1
2 1885 1 1 36 ASP O O 11.853 1.430 -3.000 1.00 . A A . 36 ASP O 1 1
2 1886 1 1 36 ASP OD1 O 13.372 -2.200 -2.569 1.00 . A A . 36 ASP OD1 1 1
2 1887 1 1 36 ASP OD2 O 11.566 -1.904 -3.772 1.00 . A A . 36 ASP OD2 1 1
2 1888 1 1 37 LEU C C 10.616 4.286 -1.828 1.00 . A A . 37 LEU C 1 1
2 1889 1 1 37 LEU CA C 9.768 3.032 -2.070 1.00 . A A . 37 LEU CA 1 1
2 1890 1 1 37 LEU CB C 8.329 3.279 -1.598 1.00 . A A . 37 LEU CB 1 1
2 1891 1 1 37 LEU CD1 C 5.904 2.579 -1.563 1.00 . A A . 37 LEU CD1 1 1
2 1892 1 1 37 LEU CD2 C 7.264 2.323 -3.660 1.00 . A A . 37 LEU CD2 1 1
2 1893 1 1 37 LEU CG C 7.288 2.284 -2.133 1.00 . A A . 37 LEU CG 1 1
2 1894 1 1 37 LEU H H 9.921 1.542 -0.565 1.00 . A A . 37 LEU H 1 1
2 1895 1 1 37 LEU HA H 9.754 2.826 -3.133 1.00 . A A . 37 LEU HA 1 1
2 1896 1 1 37 LEU HB2 H 8.319 3.235 -0.516 1.00 . A A . 37 LEU HB2 1 1
2 1897 1 1 37 LEU HB3 H 8.034 4.273 -1.902 1.00 . A A . 37 LEU HB3 1 1
2 1898 1 1 37 LEU HD11 H 5.938 2.514 -0.484 1.00 . A A . 37 LEU HD11 1 1
2 1899 1 1 37 LEU HD12 H 5.196 1.857 -1.944 1.00 . A A . 37 LEU HD12 1 1
2 1900 1 1 37 LEU HD13 H 5.595 3.573 -1.853 1.00 . A A . 37 LEU HD13 1 1
2 1901 1 1 37 LEU HD21 H 6.496 1.661 -4.029 1.00 . A A . 37 LEU HD21 1 1
2 1902 1 1 37 LEU HD22 H 8.225 2.011 -4.043 1.00 . A A . 37 LEU HD22 1 1
2 1903 1 1 37 LEU HD23 H 7.060 3.334 -3.990 1.00 . A A . 37 LEU HD23 1 1
2 1904 1 1 37 LEU HG H 7.566 1.285 -1.829 1.00 . A A . 37 LEU HG 1 1
2 1905 1 1 37 LEU N N 10.333 1.857 -1.397 1.00 . A A . 37 LEU N 1 1
2 1906 1 1 37 LEU O O 10.901 5.044 -2.759 1.00 . A A . 37 LEU O 1 1
2 1907 1 1 38 LYS C C 13.218 5.614 -0.913 1.00 . A A . 38 LYS C 1 1
2 1908 1 1 38 LYS CA C 11.843 5.668 -0.228 1.00 . A A . 38 LYS CA 1 1
2 1909 1 1 38 LYS CB C 11.988 5.790 1.299 1.00 . A A . 38 LYS CB 1 1
2 1910 1 1 38 LYS CD C 10.794 6.341 3.496 1.00 . A A . 38 LYS CD 1 1
2 1911 1 1 38 LYS CE C 11.443 5.220 4.308 1.00 . A A . 38 LYS CE 1 1
2 1912 1 1 38 LYS CG C 10.650 6.006 2.007 1.00 . A A . 38 LYS CG 1 1
2 1913 1 1 38 LYS H H 10.763 3.870 0.126 1.00 . A A . 38 LYS H 1 1
2 1914 1 1 38 LYS HA H 11.322 6.543 -0.593 1.00 . A A . 38 LYS HA 1 1
2 1915 1 1 38 LYS HB2 H 12.436 4.884 1.683 1.00 . A A . 38 LYS HB2 1 1
2 1916 1 1 38 LYS HB3 H 12.634 6.627 1.525 1.00 . A A . 38 LYS HB3 1 1
2 1917 1 1 38 LYS HD2 H 11.401 7.230 3.593 1.00 . A A . 38 LYS HD2 1 1
2 1918 1 1 38 LYS HD3 H 9.810 6.537 3.899 1.00 . A A . 38 LYS HD3 1 1
2 1919 1 1 38 LYS HE2 H 11.078 5.272 5.323 1.00 . A A . 38 LYS HE2 1 1
2 1920 1 1 38 LYS HE3 H 11.163 4.268 3.878 1.00 . A A . 38 LYS HE3 1 1
2 1921 1 1 38 LYS HG2 H 10.135 6.822 1.523 1.00 . A A . 38 LYS HG2 1 1
2 1922 1 1 38 LYS HG3 H 10.057 5.107 1.907 1.00 . A A . 38 LYS HG3 1 1
2 1923 1 1 38 LYS HZ1 H 13.216 6.259 4.674 1.00 . A A . 38 LYS HZ1 1 1
2 1924 1 1 38 LYS HZ2 H 13.322 5.166 3.388 1.00 . A A . 38 LYS HZ2 1 1
2 1925 1 1 38 LYS HZ3 H 13.321 4.598 4.978 1.00 . A A . 38 LYS HZ3 1 1
2 1926 1 1 38 LYS N N 11.023 4.502 -0.577 1.00 . A A . 38 LYS N 1 1
2 1927 1 1 38 LYS NZ N 12.928 5.318 4.336 1.00 . A A . 38 LYS NZ 1 1
2 1928 1 1 38 LYS O O 13.865 6.643 -1.121 1.00 . A A . 38 LYS O 1 1
2 1929 1 1 39 SER C C 14.677 4.567 -3.532 1.00 . A A . 39 SER C 1 1
2 1930 1 1 39 SER CA C 14.895 4.240 -2.046 1.00 . A A . 39 SER CA 1 1
2 1931 1 1 39 SER CB C 15.428 2.809 -1.898 1.00 . A A . 39 SER CB 1 1
2 1932 1 1 39 SER H H 13.148 3.615 -1.009 1.00 . A A . 39 SER H 1 1
2 1933 1 1 39 SER HA H 15.628 4.927 -1.647 1.00 . A A . 39 SER HA 1 1
2 1934 1 1 39 SER HB2 H 16.351 2.708 -2.451 1.00 . A A . 39 SER HB2 1 1
2 1935 1 1 39 SER HB3 H 15.613 2.604 -0.854 1.00 . A A . 39 SER HB3 1 1
2 1936 1 1 39 SER HG H 14.969 1.054 -2.637 1.00 . A A . 39 SER HG 1 1
2 1937 1 1 39 SER N N 13.657 4.410 -1.275 1.00 . A A . 39 SER N 1 1
2 1938 1 1 39 SER O O 15.632 4.821 -4.266 1.00 . A A . 39 SER O 1 1
2 1939 1 1 39 SER OG O 14.500 1.857 -2.388 1.00 . A A . 39 SER OG 1 1
2 1940 1 1 40 GLN C C 12.834 6.440 -5.486 1.00 . A A . 40 GLN C 1 1
2 1941 1 1 40 GLN CA C 13.064 4.927 -5.354 1.00 . A A . 40 GLN CA 1 1
2 1942 1 1 40 GLN CB C 11.800 4.185 -5.808 1.00 . A A . 40 GLN CB 1 1
2 1943 1 1 40 GLN CD C 10.697 1.962 -6.353 1.00 . A A . 40 GLN CD 1 1
2 1944 1 1 40 GLN CG C 11.967 2.674 -5.908 1.00 . A A . 40 GLN CG 1 1
2 1945 1 1 40 GLN H H 12.704 4.289 -3.357 1.00 . A A . 40 GLN H 1 1
2 1946 1 1 40 GLN HA H 13.888 4.641 -5.995 1.00 . A A . 40 GLN HA 1 1
2 1947 1 1 40 GLN HB2 H 11.007 4.391 -5.103 1.00 . A A . 40 GLN HB2 1 1
2 1948 1 1 40 GLN HB3 H 11.508 4.558 -6.780 1.00 . A A . 40 GLN HB3 1 1
2 1949 1 1 40 GLN HE21 H 9.566 3.320 -5.461 1.00 . A A . 40 GLN HE21 1 1
2 1950 1 1 40 GLN HE22 H 8.726 2.046 -6.260 1.00 . A A . 40 GLN HE22 1 1
2 1951 1 1 40 GLN HG2 H 12.750 2.457 -6.621 1.00 . A A . 40 GLN HG2 1 1
2 1952 1 1 40 GLN HG3 H 12.253 2.293 -4.938 1.00 . A A . 40 GLN HG3 1 1
2 1953 1 1 40 GLN N N 13.417 4.558 -3.972 1.00 . A A . 40 GLN N 1 1
2 1954 1 1 40 GLN NE2 N 9.547 2.500 -5.990 1.00 . A A . 40 GLN NE2 1 1
2 1955 1 1 40 GLN O O 13.343 7.077 -6.407 1.00 . A A . 40 GLN O 1 1
2 1956 1 1 40 GLN OE1 O 10.745 0.929 -7.014 1.00 . A A . 40 GLN OE1 1 1
2 1957 1 1 41 LEU C C 13.029 9.300 -4.376 1.00 . A A . 41 LEU C 1 1
2 1958 1 1 41 LEU CA C 11.759 8.448 -4.577 1.00 . A A . 41 LEU CA 1 1
2 1959 1 1 41 LEU CB C 10.730 8.783 -3.488 1.00 . A A . 41 LEU CB 1 1
2 1960 1 1 41 LEU CD1 C 8.453 8.440 -2.458 1.00 . A A . 41 LEU CD1 1 1
2 1961 1 1 41 LEU CD2 C 8.711 8.442 -4.961 1.00 . A A . 41 LEU CD2 1 1
2 1962 1 1 41 LEU CG C 9.367 8.082 -3.628 1.00 . A A . 41 LEU CG 1 1
2 1963 1 1 41 LEU H H 11.634 6.434 -3.880 1.00 . A A . 41 LEU H 1 1
2 1964 1 1 41 LEU HA H 11.333 8.690 -5.540 1.00 . A A . 41 LEU HA 1 1
2 1965 1 1 41 LEU HB2 H 11.155 8.511 -2.531 1.00 . A A . 41 LEU HB2 1 1
2 1966 1 1 41 LEU HB3 H 10.564 9.851 -3.496 1.00 . A A . 41 LEU HB3 1 1
2 1967 1 1 41 LEU HD11 H 8.918 8.137 -1.532 1.00 . A A . 41 LEU HD11 1 1
2 1968 1 1 41 LEU HD12 H 7.508 7.926 -2.569 1.00 . A A . 41 LEU HD12 1 1
2 1969 1 1 41 LEU HD13 H 8.285 9.506 -2.445 1.00 . A A . 41 LEU HD13 1 1
2 1970 1 1 41 LEU HD21 H 7.752 7.948 -5.036 1.00 . A A . 41 LEU HD21 1 1
2 1971 1 1 41 LEU HD22 H 9.345 8.118 -5.773 1.00 . A A . 41 LEU HD22 1 1
2 1972 1 1 41 LEU HD23 H 8.569 9.510 -5.021 1.00 . A A . 41 LEU HD23 1 1
2 1973 1 1 41 LEU HG H 9.519 7.010 -3.610 1.00 . A A . 41 LEU HG 1 1
2 1974 1 1 41 LEU N N 12.048 7.004 -4.571 1.00 . A A . 41 LEU N 1 1
2 1975 1 1 41 LEU O O 13.106 10.437 -4.853 1.00 . A A . 41 LEU O 1 1
2 1976 1 1 42 GLN C C 16.003 9.954 -4.665 1.00 . A A . 42 GLN C 1 1
2 1977 1 1 42 GLN CA C 15.271 9.469 -3.387 1.00 . A A . 42 GLN CA 1 1
2 1978 1 1 42 GLN CB C 16.202 8.606 -2.520 1.00 . A A . 42 GLN CB 1 1
2 1979 1 1 42 GLN CD C 18.477 8.336 -1.441 1.00 . A A . 42 GLN CD 1 1
2 1980 1 1 42 GLN CG C 17.550 9.255 -2.216 1.00 . A A . 42 GLN CG 1 1
2 1981 1 1 42 GLN H H 13.924 7.822 -3.366 1.00 . A A . 42 GLN H 1 1
2 1982 1 1 42 GLN HA H 14.992 10.344 -2.814 1.00 . A A . 42 GLN HA 1 1
2 1983 1 1 42 GLN HB2 H 15.707 8.398 -1.581 1.00 . A A . 42 GLN HB2 1 1
2 1984 1 1 42 GLN HB3 H 16.383 7.670 -3.031 1.00 . A A . 42 GLN HB3 1 1
2 1985 1 1 42 GLN HE21 H 19.360 9.882 -0.579 1.00 . A A . 42 GLN HE21 1 1
2 1986 1 1 42 GLN HE22 H 19.950 8.324 -0.126 1.00 . A A . 42 GLN HE22 1 1
2 1987 1 1 42 GLN HG2 H 18.029 9.518 -3.148 1.00 . A A . 42 GLN HG2 1 1
2 1988 1 1 42 GLN HG3 H 17.381 10.150 -1.634 1.00 . A A . 42 GLN HG3 1 1
2 1989 1 1 42 GLN N N 14.027 8.741 -3.686 1.00 . A A . 42 GLN N 1 1
2 1990 1 1 42 GLN NE2 N 19.349 8.906 -0.637 1.00 . A A . 42 GLN NE2 1 1
2 1991 1 1 42 GLN O O 16.188 11.157 -4.841 1.00 . A A . 42 GLN O 1 1
2 1992 1 1 42 GLN OE1 O 18.413 7.118 -1.569 1.00 . A A . 42 GLN OE1 1 1
2 1993 1 1 43 PRO C C 16.277 10.322 -7.767 1.00 . A A . 43 PRO C 1 1
2 1994 1 1 43 PRO CA C 17.135 9.457 -6.822 1.00 . A A . 43 PRO CA 1 1
2 1995 1 1 43 PRO CB C 17.491 8.120 -7.494 1.00 . A A . 43 PRO CB 1 1
2 1996 1 1 43 PRO CD C 16.236 7.583 -5.536 1.00 . A A . 43 PRO CD 1 1
2 1997 1 1 43 PRO CG C 16.507 7.143 -6.947 1.00 . A A . 43 PRO CG 1 1
2 1998 1 1 43 PRO HA H 18.045 9.993 -6.585 1.00 . A A . 43 PRO HA 1 1
2 1999 1 1 43 PRO HB2 H 17.402 8.212 -8.570 1.00 . A A . 43 PRO HB2 1 1
2 2000 1 1 43 PRO HB3 H 18.504 7.843 -7.237 1.00 . A A . 43 PRO HB3 1 1
2 2001 1 1 43 PRO HD2 H 15.227 7.329 -5.248 1.00 . A A . 43 PRO HD2 1 1
2 2002 1 1 43 PRO HD3 H 16.947 7.132 -4.856 1.00 . A A . 43 PRO HD3 1 1
2 2003 1 1 43 PRO HG2 H 15.599 7.172 -7.532 1.00 . A A . 43 PRO HG2 1 1
2 2004 1 1 43 PRO HG3 H 16.928 6.147 -6.957 1.00 . A A . 43 PRO HG3 1 1
2 2005 1 1 43 PRO N N 16.418 9.049 -5.593 1.00 . A A . 43 PRO N 1 1
2 2006 1 1 43 PRO O O 16.778 10.873 -8.749 1.00 . A A . 43 PRO O 1 1
2 2007 1 1 44 ILE C C 14.025 12.702 -7.796 1.00 . A A . 44 ILE C 1 1
2 2008 1 1 44 ILE CA C 14.063 11.239 -8.280 1.00 . A A . 44 ILE CA 1 1
2 2009 1 1 44 ILE CB C 12.623 10.655 -8.247 1.00 . A A . 44 ILE CB 1 1
2 2010 1 1 44 ILE CD1 C 11.258 8.531 -8.688 1.00 . A A . 44 ILE CD1 1 1
2 2011 1 1 44 ILE CG1 C 12.621 9.196 -8.738 1.00 . A A . 44 ILE CG1 1 1
2 2012 1 1 44 ILE CG2 C 11.669 11.507 -9.086 1.00 . A A . 44 ILE CG2 1 1
2 2013 1 1 44 ILE H H 14.629 9.943 -6.696 1.00 . A A . 44 ILE H 1 1
2 2014 1 1 44 ILE HA H 14.412 11.220 -9.304 1.00 . A A . 44 ILE HA 1 1
2 2015 1 1 44 ILE HB H 12.276 10.679 -7.223 1.00 . A A . 44 ILE HB 1 1
2 2016 1 1 44 ILE HD11 H 10.886 8.545 -7.672 1.00 . A A . 44 ILE HD11 1 1
2 2017 1 1 44 ILE HD12 H 11.345 7.508 -9.024 1.00 . A A . 44 ILE HD12 1 1
2 2018 1 1 44 ILE HD13 H 10.571 9.063 -9.330 1.00 . A A . 44 ILE HD13 1 1
2 2019 1 1 44 ILE HG12 H 12.966 9.165 -9.761 1.00 . A A . 44 ILE HG12 1 1
2 2020 1 1 44 ILE HG13 H 13.294 8.617 -8.122 1.00 . A A . 44 ILE HG13 1 1
2 2021 1 1 44 ILE HG21 H 11.668 12.521 -8.712 1.00 . A A . 44 ILE HG21 1 1
2 2022 1 1 44 ILE HG22 H 10.669 11.101 -9.019 1.00 . A A . 44 ILE HG22 1 1
2 2023 1 1 44 ILE HG23 H 11.990 11.505 -10.118 1.00 . A A . 44 ILE HG23 1 1
2 2024 1 1 44 ILE N N 14.980 10.428 -7.472 1.00 . A A . 44 ILE N 1 1
2 2025 1 1 44 ILE O O 14.008 13.632 -8.604 1.00 . A A . 44 ILE O 1 1
2 2026 1 1 45 THR C C 15.058 14.671 -5.025 1.00 . A A . 45 THR C 1 1
2 2027 1 1 45 THR CA C 13.862 14.243 -5.890 1.00 . A A . 45 THR CA 1 1
2 2028 1 1 45 THR CB C 12.585 14.310 -5.021 1.00 . A A . 45 THR CB 1 1
2 2029 1 1 45 THR CG2 C 11.332 14.088 -5.865 1.00 . A A . 45 THR CG2 1 1
2 2030 1 1 45 THR H H 14.125 12.126 -5.879 1.00 . A A . 45 THR H 1 1
2 2031 1 1 45 THR HA H 13.754 14.952 -6.697 1.00 . A A . 45 THR HA 1 1
2 2032 1 1 45 THR HB H 12.525 15.289 -4.566 1.00 . A A . 45 THR HB 1 1
2 2033 1 1 45 THR HG1 H 12.268 12.489 -4.299 1.00 . A A . 45 THR HG1 1 1
2 2034 1 1 45 THR HG21 H 11.273 14.847 -6.632 1.00 . A A . 45 THR HG21 1 1
2 2035 1 1 45 THR HG22 H 10.456 14.146 -5.232 1.00 . A A . 45 THR HG22 1 1
2 2036 1 1 45 THR HG23 H 11.377 13.112 -6.327 1.00 . A A . 45 THR HG23 1 1
2 2037 1 1 45 THR N N 14.024 12.898 -6.477 1.00 . A A . 45 THR N 1 1
2 2038 1 1 45 THR O O 15.061 15.770 -4.470 1.00 . A A . 45 THR O 1 1
2 2039 1 1 45 THR OG1 O 12.651 13.315 -3.982 1.00 . A A . 45 THR OG1 1 1
2 2040 1 1 46 ASN C C 16.951 14.168 -2.589 1.00 . A A . 46 ASN C 1 1
2 2041 1 1 46 ASN CA C 17.266 14.073 -4.098 1.00 . A A . 46 ASN CA 1 1
2 2042 1 1 46 ASN CB C 17.965 15.356 -4.573 1.00 . A A . 46 ASN CB 1 1
2 2043 1 1 46 ASN CG C 18.433 15.266 -6.014 1.00 . A A . 46 ASN CG 1 1
2 2044 1 1 46 ASN H H 16.004 12.949 -5.386 1.00 . A A . 46 ASN H 1 1
2 2045 1 1 46 ASN HA H 17.940 13.241 -4.245 1.00 . A A . 46 ASN HA 1 1
2 2046 1 1 46 ASN HB2 H 17.276 16.185 -4.489 1.00 . A A . 46 ASN HB2 1 1
2 2047 1 1 46 ASN HB3 H 18.824 15.545 -3.946 1.00 . A A . 46 ASN HB3 1 1
2 2048 1 1 46 ASN HD21 H 18.144 17.209 -6.262 1.00 . A A . 46 ASN HD21 1 1
2 2049 1 1 46 ASN HD22 H 18.738 16.350 -7.640 1.00 . A A . 46 ASN HD22 1 1
2 2050 1 1 46 ASN N N 16.063 13.801 -4.909 1.00 . A A . 46 ASN N 1 1
2 2051 1 1 46 ASN ND2 N 18.439 16.387 -6.707 1.00 . A A . 46 ASN ND2 1 1
2 2052 1 1 46 ASN O O 17.804 14.567 -1.791 1.00 . A A . 46 ASN O 1 1
2 2053 1 1 46 ASN OD1 O 18.784 14.197 -6.506 1.00 . A A . 46 ASN OD1 1 1
2 2054 1 1 47 VAL C C 15.746 12.523 -0.069 1.00 . A A . 47 VAL C 1 1
2 2055 1 1 47 VAL CA C 15.329 13.816 -0.791 1.00 . A A . 47 VAL CA 1 1
2 2056 1 1 47 VAL CB C 13.798 14.020 -0.648 1.00 . A A . 47 VAL CB 1 1
2 2057 1 1 47 VAL CG1 C 13.375 14.021 0.823 1.00 . A A . 47 VAL CG1 1 1
2 2058 1 1 47 VAL CG2 C 13.368 15.312 -1.338 1.00 . A A . 47 VAL CG2 1 1
2 2059 1 1 47 VAL H H 15.092 13.486 -2.876 1.00 . A A . 47 VAL H 1 1
2 2060 1 1 47 VAL HA H 15.827 14.654 -0.319 1.00 . A A . 47 VAL HA 1 1
2 2061 1 1 47 VAL HB H 13.301 13.195 -1.140 1.00 . A A . 47 VAL HB 1 1
2 2062 1 1 47 VAL HG11 H 13.648 13.080 1.279 1.00 . A A . 47 VAL HG11 1 1
2 2063 1 1 47 VAL HG12 H 12.305 14.153 0.890 1.00 . A A . 47 VAL HG12 1 1
2 2064 1 1 47 VAL HG13 H 13.869 14.830 1.342 1.00 . A A . 47 VAL HG13 1 1
2 2065 1 1 47 VAL HG21 H 13.619 15.263 -2.389 1.00 . A A . 47 VAL HG21 1 1
2 2066 1 1 47 VAL HG22 H 13.879 16.151 -0.885 1.00 . A A . 47 VAL HG22 1 1
2 2067 1 1 47 VAL HG23 H 12.300 15.442 -1.230 1.00 . A A . 47 VAL HG23 1 1
2 2068 1 1 47 VAL N N 15.735 13.790 -2.201 1.00 . A A . 47 VAL N 1 1
2 2069 1 1 47 VAL O O 15.538 11.419 -0.576 1.00 . A A . 47 VAL O 1 1
2 2070 1 1 48 LEU C C 15.691 10.618 2.386 1.00 . A A . 48 LEU C 1 1
2 2071 1 1 48 LEU CA C 16.830 11.532 1.895 1.00 . A A . 48 LEU CA 1 1
2 2072 1 1 48 LEU CB C 17.646 12.034 3.096 1.00 . A A . 48 LEU CB 1 1
2 2073 1 1 48 LEU CD1 C 19.590 13.355 4.008 1.00 . A A . 48 LEU CD1 1 1
2 2074 1 1 48 LEU CD2 C 19.837 12.092 1.851 1.00 . A A . 48 LEU CD2 1 1
2 2075 1 1 48 LEU CG C 18.879 12.881 2.744 1.00 . A A . 48 LEU CG 1 1
2 2076 1 1 48 LEU H H 16.408 13.574 1.497 1.00 . A A . 48 LEU H 1 1
2 2077 1 1 48 LEU HA H 17.478 10.962 1.247 1.00 . A A . 48 LEU HA 1 1
2 2078 1 1 48 LEU HB2 H 16.993 12.625 3.726 1.00 . A A . 48 LEU HB2 1 1
2 2079 1 1 48 LEU HB3 H 17.976 11.174 3.662 1.00 . A A . 48 LEU HB3 1 1
2 2080 1 1 48 LEU HD11 H 19.924 12.501 4.578 1.00 . A A . 48 LEU HD11 1 1
2 2081 1 1 48 LEU HD12 H 18.909 13.943 4.606 1.00 . A A . 48 LEU HD12 1 1
2 2082 1 1 48 LEU HD13 H 20.442 13.962 3.737 1.00 . A A . 48 LEU HD13 1 1
2 2083 1 1 48 LEU HD21 H 20.698 12.702 1.619 1.00 . A A . 48 LEU HD21 1 1
2 2084 1 1 48 LEU HD22 H 19.335 11.818 0.935 1.00 . A A . 48 LEU HD22 1 1
2 2085 1 1 48 LEU HD23 H 20.159 11.198 2.365 1.00 . A A . 48 LEU HD23 1 1
2 2086 1 1 48 LEU HG H 18.560 13.757 2.197 1.00 . A A . 48 LEU HG 1 1
2 2087 1 1 48 LEU N N 16.324 12.673 1.122 1.00 . A A . 48 LEU N 1 1
2 2088 1 1 48 LEU O O 14.605 11.093 2.728 1.00 . A A . 48 LEU O 1 1
2 2089 1 1 49 PRO C C 14.452 8.564 4.352 1.00 . A A . 49 PRO C 1 1
2 2090 1 1 49 PRO CA C 14.920 8.317 2.903 1.00 . A A . 49 PRO CA 1 1
2 2091 1 1 49 PRO CB C 15.636 6.960 2.774 1.00 . A A . 49 PRO CB 1 1
2 2092 1 1 49 PRO CD C 17.189 8.628 2.054 1.00 . A A . 49 PRO CD 1 1
2 2093 1 1 49 PRO CG C 17.090 7.289 2.729 1.00 . A A . 49 PRO CG 1 1
2 2094 1 1 49 PRO HA H 14.053 8.323 2.256 1.00 . A A . 49 PRO HA 1 1
2 2095 1 1 49 PRO HB2 H 15.398 6.337 3.624 1.00 . A A . 49 PRO HB2 1 1
2 2096 1 1 49 PRO HB3 H 15.317 6.469 1.865 1.00 . A A . 49 PRO HB3 1 1
2 2097 1 1 49 PRO HD2 H 18.045 9.176 2.424 1.00 . A A . 49 PRO HD2 1 1
2 2098 1 1 49 PRO HD3 H 17.250 8.510 0.981 1.00 . A A . 49 PRO HD3 1 1
2 2099 1 1 49 PRO HG2 H 17.485 7.346 3.735 1.00 . A A . 49 PRO HG2 1 1
2 2100 1 1 49 PRO HG3 H 17.620 6.539 2.159 1.00 . A A . 49 PRO HG3 1 1
2 2101 1 1 49 PRO N N 15.929 9.290 2.441 1.00 . A A . 49 PRO N 1 1
2 2102 1 1 49 PRO O O 13.429 8.024 4.779 1.00 . A A . 49 PRO O 1 1
2 2103 1 1 50 ARG C C 13.858 11.049 6.308 1.00 . A A . 50 ARG C 1 1
2 2104 1 1 50 ARG CA C 14.777 9.820 6.435 1.00 . A A . 50 ARG CA 1 1
2 2105 1 1 50 ARG CB C 15.986 10.163 7.318 1.00 . A A . 50 ARG CB 1 1
2 2106 1 1 50 ARG CD C 16.826 11.101 9.514 1.00 . A A . 50 ARG CD 1 1
2 2107 1 1 50 ARG CG C 15.605 10.775 8.661 1.00 . A A . 50 ARG CG 1 1
2 2108 1 1 50 ARG CZ C 17.262 12.146 11.683 1.00 . A A . 50 ARG CZ 1 1
2 2109 1 1 50 ARG H H 16.104 9.617 4.780 1.00 . A A . 50 ARG H 1 1
2 2110 1 1 50 ARG HA H 14.220 9.017 6.900 1.00 . A A . 50 ARG HA 1 1
2 2111 1 1 50 ARG HB2 H 16.550 9.260 7.503 1.00 . A A . 50 ARG HB2 1 1
2 2112 1 1 50 ARG HB3 H 16.614 10.867 6.790 1.00 . A A . 50 ARG HB3 1 1
2 2113 1 1 50 ARG HD2 H 17.281 10.175 9.841 1.00 . A A . 50 ARG HD2 1 1
2 2114 1 1 50 ARG HD3 H 17.532 11.657 8.914 1.00 . A A . 50 ARG HD3 1 1
2 2115 1 1 50 ARG HE H 15.565 12.279 10.709 1.00 . A A . 50 ARG HE 1 1
2 2116 1 1 50 ARG HG2 H 15.052 11.688 8.485 1.00 . A A . 50 ARG HG2 1 1
2 2117 1 1 50 ARG HG3 H 14.978 10.077 9.199 1.00 . A A . 50 ARG HG3 1 1
2 2118 1 1 50 ARG HH11 H 18.766 11.048 10.987 1.00 . A A . 50 ARG HH11 1 1
2 2119 1 1 50 ARG HH12 H 19.049 11.846 12.494 1.00 . A A . 50 ARG HH12 1 1
2 2120 1 1 50 ARG HH21 H 15.939 13.282 12.632 1.00 . A A . 50 ARG HH21 1 1
2 2121 1 1 50 ARG HH22 H 17.469 13.087 13.418 1.00 . A A . 50 ARG HH22 1 1
2 2122 1 1 50 ARG N N 15.217 9.354 5.111 1.00 . A A . 50 ARG N 1 1
2 2123 1 1 50 ARG NE N 16.464 11.897 10.684 1.00 . A A . 50 ARG NE 1 1
2 2124 1 1 50 ARG NH1 N 18.450 11.642 11.724 1.00 . A A . 50 ARG NH1 1 1
2 2125 1 1 50 ARG NH2 N 16.861 12.898 12.652 1.00 . A A . 50 ARG NH2 1 1
2 2126 1 1 50 ARG O O 12.898 11.212 7.069 1.00 . A A . 50 ARG O 1 1
2 2127 1 1 51 GLY C C 11.964 12.666 4.518 1.00 . A A . 51 GLY C 1 1
2 2128 1 1 51 GLY CA C 13.325 13.074 5.067 1.00 . A A . 51 GLY CA 1 1
2 2129 1 1 51 GLY H H 14.986 11.779 4.823 1.00 . A A . 51 GLY H 1 1
2 2130 1 1 51 GLY HA2 H 13.185 13.638 5.979 1.00 . A A . 51 GLY HA2 1 1
2 2131 1 1 51 GLY HA3 H 13.819 13.701 4.339 1.00 . A A . 51 GLY HA3 1 1
2 2132 1 1 51 GLY N N 14.172 11.919 5.348 1.00 . A A . 51 GLY N 1 1
2 2133 1 1 51 GLY O O 10.951 13.314 4.789 1.00 . A A . 51 GLY O 1 1
2 2134 1 1 52 GLN C C 9.883 10.333 4.306 1.00 . A A . 52 GLN C 1 1
2 2135 1 1 52 GLN CA C 10.707 11.023 3.207 1.00 . A A . 52 GLN CA 1 1
2 2136 1 1 52 GLN CB C 11.015 10.019 2.087 1.00 . A A . 52 GLN CB 1 1
2 2137 1 1 52 GLN CD C 12.159 9.547 -0.113 1.00 . A A . 52 GLN CD 1 1
2 2138 1 1 52 GLN CG C 11.867 10.583 0.956 1.00 . A A . 52 GLN CG 1 1
2 2139 1 1 52 GLN H H 12.797 11.144 3.531 1.00 . A A . 52 GLN H 1 1
2 2140 1 1 52 GLN HA H 10.127 11.839 2.796 1.00 . A A . 52 GLN HA 1 1
2 2141 1 1 52 GLN HB2 H 11.538 9.174 2.513 1.00 . A A . 52 GLN HB2 1 1
2 2142 1 1 52 GLN HB3 H 10.081 9.671 1.665 1.00 . A A . 52 GLN HB3 1 1
2 2143 1 1 52 GLN HE21 H 13.927 10.354 -0.476 1.00 . A A . 52 GLN HE21 1 1
2 2144 1 1 52 GLN HE22 H 13.524 8.958 -1.407 1.00 . A A . 52 GLN HE22 1 1
2 2145 1 1 52 GLN HG2 H 11.340 11.410 0.502 1.00 . A A . 52 GLN HG2 1 1
2 2146 1 1 52 GLN HG3 H 12.803 10.934 1.367 1.00 . A A . 52 GLN HG3 1 1
2 2147 1 1 52 GLN N N 11.948 11.580 3.748 1.00 . A A . 52 GLN N 1 1
2 2148 1 1 52 GLN NE2 N 13.317 9.632 -0.730 1.00 . A A . 52 GLN NE2 1 1
2 2149 1 1 52 GLN O O 10.118 9.172 4.643 1.00 . A A . 52 GLN O 1 1
2 2150 1 1 52 GLN OE1 O 11.353 8.665 -0.371 1.00 . A A . 52 GLN OE1 1 1
2 2151 1 1 53 LYS C C 6.677 10.140 5.385 1.00 . A A . 53 LYS C 1 1
2 2152 1 1 53 LYS CA C 8.064 10.515 5.928 1.00 . A A . 53 LYS CA 1 1
2 2153 1 1 53 LYS CB C 7.942 11.527 7.072 1.00 . A A . 53 LYS CB 1 1
2 2154 1 1 53 LYS CD C 9.199 12.996 8.708 1.00 . A A . 53 LYS CD 1 1
2 2155 1 1 53 LYS CE C 10.553 13.285 9.350 1.00 . A A . 53 LYS CE 1 1
2 2156 1 1 53 LYS CG C 9.272 11.801 7.764 1.00 . A A . 53 LYS CG 1 1
2 2157 1 1 53 LYS H H 8.804 11.990 4.592 1.00 . A A . 53 LYS H 1 1
2 2158 1 1 53 LYS HA H 8.534 9.619 6.312 1.00 . A A . 53 LYS HA 1 1
2 2159 1 1 53 LYS HB2 H 7.562 12.459 6.676 1.00 . A A . 53 LYS HB2 1 1
2 2160 1 1 53 LYS HB3 H 7.248 11.146 7.807 1.00 . A A . 53 LYS HB3 1 1
2 2161 1 1 53 LYS HD2 H 8.883 13.865 8.149 1.00 . A A . 53 LYS HD2 1 1
2 2162 1 1 53 LYS HD3 H 8.479 12.785 9.485 1.00 . A A . 53 LYS HD3 1 1
2 2163 1 1 53 LYS HE2 H 10.469 14.178 9.951 1.00 . A A . 53 LYS HE2 1 1
2 2164 1 1 53 LYS HE3 H 10.823 12.453 9.983 1.00 . A A . 53 LYS HE3 1 1
2 2165 1 1 53 LYS HG2 H 9.552 10.927 8.334 1.00 . A A . 53 LYS HG2 1 1
2 2166 1 1 53 LYS HG3 H 10.025 11.993 7.010 1.00 . A A . 53 LYS HG3 1 1
2 2167 1 1 53 LYS HZ1 H 11.302 14.155 7.605 1.00 . A A . 53 LYS HZ1 1 1
2 2168 1 1 53 LYS HZ2 H 11.865 12.584 7.880 1.00 . A A . 53 LYS HZ2 1 1
2 2169 1 1 53 LYS HZ3 H 12.479 13.876 8.788 1.00 . A A . 53 LYS HZ3 1 1
2 2170 1 1 53 LYS N N 8.926 11.059 4.875 1.00 . A A . 53 LYS N 1 1
2 2171 1 1 53 LYS NZ N 11.623 13.489 8.335 1.00 . A A . 53 LYS NZ 1 1
2 2172 1 1 53 LYS O O 5.782 10.984 5.289 1.00 . A A . 53 LYS O 1 1
2 2173 1 1 54 LEU C C 4.228 8.156 5.616 1.00 . A A . 54 LEU C 1 1
2 2174 1 1 54 LEU CA C 5.249 8.353 4.485 1.00 . A A . 54 LEU CA 1 1
2 2175 1 1 54 LEU CB C 5.477 7.024 3.744 1.00 . A A . 54 LEU CB 1 1
2 2176 1 1 54 LEU CD1 C 6.588 5.743 1.873 1.00 . A A . 54 LEU CD1 1 1
2 2177 1 1 54 LEU CD2 C 5.486 7.945 1.398 1.00 . A A . 54 LEU CD2 1 1
2 2178 1 1 54 LEU CG C 6.265 7.128 2.426 1.00 . A A . 54 LEU CG 1 1
2 2179 1 1 54 LEU H H 7.289 8.264 5.065 1.00 . A A . 54 LEU H 1 1
2 2180 1 1 54 LEU HA H 4.856 9.079 3.785 1.00 . A A . 54 LEU HA 1 1
2 2181 1 1 54 LEU HB2 H 6.014 6.358 4.407 1.00 . A A . 54 LEU HB2 1 1
2 2182 1 1 54 LEU HB3 H 4.513 6.584 3.529 1.00 . A A . 54 LEU HB3 1 1
2 2183 1 1 54 LEU HD11 H 7.122 5.845 0.939 1.00 . A A . 54 LEU HD11 1 1
2 2184 1 1 54 LEU HD12 H 5.672 5.194 1.706 1.00 . A A . 54 LEU HD12 1 1
2 2185 1 1 54 LEU HD13 H 7.205 5.208 2.582 1.00 . A A . 54 LEU HD13 1 1
2 2186 1 1 54 LEU HD21 H 4.544 7.460 1.185 1.00 . A A . 54 LEU HD21 1 1
2 2187 1 1 54 LEU HD22 H 6.064 8.022 0.487 1.00 . A A . 54 LEU HD22 1 1
2 2188 1 1 54 LEU HD23 H 5.301 8.936 1.788 1.00 . A A . 54 LEU HD23 1 1
2 2189 1 1 54 LEU HG H 7.200 7.636 2.613 1.00 . A A . 54 LEU HG 1 1
2 2190 1 1 54 LEU N N 6.523 8.871 5.001 1.00 . A A . 54 LEU N 1 1
2 2191 1 1 54 LEU O O 4.325 7.209 6.399 1.00 . A A . 54 LEU O 1 1
2 2192 1 1 55 ILE C C 0.828 8.758 6.123 1.00 . A A . 55 ILE C 1 1
2 2193 1 1 55 ILE CA C 2.220 9.004 6.735 1.00 . A A . 55 ILE CA 1 1
2 2194 1 1 55 ILE CB C 2.208 10.310 7.572 1.00 . A A . 55 ILE CB 1 1
2 2195 1 1 55 ILE CD1 C 3.695 11.804 9.037 1.00 . A A . 55 ILE CD1 1 1
2 2196 1 1 55 ILE CG1 C 3.591 10.535 8.216 1.00 . A A . 55 ILE CG1 1 1
2 2197 1 1 55 ILE CG2 C 1.110 10.266 8.641 1.00 . A A . 55 ILE CG2 1 1
2 2198 1 1 55 ILE H H 3.244 9.799 5.053 1.00 . A A . 55 ILE H 1 1
2 2199 1 1 55 ILE HA H 2.457 8.182 7.399 1.00 . A A . 55 ILE HA 1 1
2 2200 1 1 55 ILE HB H 1.992 11.136 6.907 1.00 . A A . 55 ILE HB 1 1
2 2201 1 1 55 ILE HD11 H 2.993 11.763 9.858 1.00 . A A . 55 ILE HD11 1 1
2 2202 1 1 55 ILE HD12 H 3.470 12.657 8.414 1.00 . A A . 55 ILE HD12 1 1
2 2203 1 1 55 ILE HD13 H 4.698 11.896 9.426 1.00 . A A . 55 ILE HD13 1 1
2 2204 1 1 55 ILE HG12 H 3.817 9.705 8.869 1.00 . A A . 55 ILE HG12 1 1
2 2205 1 1 55 ILE HG13 H 4.339 10.584 7.436 1.00 . A A . 55 ILE HG13 1 1
2 2206 1 1 55 ILE HG21 H 1.296 9.442 9.316 1.00 . A A . 55 ILE HG21 1 1
2 2207 1 1 55 ILE HG22 H 0.148 10.133 8.166 1.00 . A A . 55 ILE HG22 1 1
2 2208 1 1 55 ILE HG23 H 1.109 11.193 9.196 1.00 . A A . 55 ILE HG23 1 1
2 2209 1 1 55 ILE N N 3.259 9.062 5.699 1.00 . A A . 55 ILE N 1 1
2 2210 1 1 55 ILE O O 0.350 9.538 5.294 1.00 . A A . 55 ILE O 1 1
2 2211 1 1 56 PHE C C -2.115 6.999 7.181 1.00 . A A . 56 PHE C 1 1
2 2212 1 1 56 PHE CA C -1.141 7.291 6.023 1.00 . A A . 56 PHE CA 1 1
2 2213 1 1 56 PHE CB C -1.012 6.068 5.099 1.00 . A A . 56 PHE CB 1 1
2 2214 1 1 56 PHE CD1 C -2.993 6.485 3.595 1.00 . A A . 56 PHE CD1 1 1
2 2215 1 1 56 PHE CD2 C -2.817 4.361 4.671 1.00 . A A . 56 PHE CD2 1 1
2 2216 1 1 56 PHE CE1 C -4.166 6.082 2.987 1.00 . A A . 56 PHE CE1 1 1
2 2217 1 1 56 PHE CE2 C -3.990 3.957 4.065 1.00 . A A . 56 PHE CE2 1 1
2 2218 1 1 56 PHE CG C -2.303 5.632 4.447 1.00 . A A . 56 PHE CG 1 1
2 2219 1 1 56 PHE CZ C -4.665 4.816 3.223 1.00 . A A . 56 PHE CZ 1 1
2 2220 1 1 56 PHE H H 0.616 7.087 7.199 1.00 . A A . 56 PHE H 1 1
2 2221 1 1 56 PHE HA H -1.524 8.124 5.449 1.00 . A A . 56 PHE HA 1 1
2 2222 1 1 56 PHE HB2 H -0.312 6.301 4.311 1.00 . A A . 56 PHE HB2 1 1
2 2223 1 1 56 PHE HB3 H -0.628 5.234 5.672 1.00 . A A . 56 PHE HB3 1 1
2 2224 1 1 56 PHE HD1 H -2.605 7.478 3.410 1.00 . A A . 56 PHE HD1 1 1
2 2225 1 1 56 PHE HD2 H -2.291 3.686 5.331 1.00 . A A . 56 PHE HD2 1 1
2 2226 1 1 56 PHE HE1 H -4.692 6.756 2.326 1.00 . A A . 56 PHE HE1 1 1
2 2227 1 1 56 PHE HE2 H -4.379 2.967 4.251 1.00 . A A . 56 PHE HE2 1 1
2 2228 1 1 56 PHE HZ H -5.581 4.499 2.748 1.00 . A A . 56 PHE HZ 1 1
2 2229 1 1 56 PHE N N 0.186 7.665 6.533 1.00 . A A . 56 PHE N 1 1
2 2230 1 1 56 PHE O O -1.804 6.217 8.081 1.00 . A A . 56 PHE O 1 1
2 2231 1 1 57 LYS C C -3.807 8.022 9.565 1.00 . A A . 57 LYS C 1 1
2 2232 1 1 57 LYS CA C -4.310 7.494 8.206 1.00 . A A . 57 LYS CA 1 1
2 2233 1 1 57 LYS CB C -4.761 6.028 8.334 1.00 . A A . 57 LYS CB 1 1
2 2234 1 1 57 LYS CD C -6.789 6.262 6.836 1.00 . A A . 57 LYS CD 1 1
2 2235 1 1 57 LYS CE C -7.551 5.695 5.644 1.00 . A A . 57 LYS CE 1 1
2 2236 1 1 57 LYS CG C -5.499 5.490 7.109 1.00 . A A . 57 LYS CG 1 1
2 2237 1 1 57 LYS H H -3.479 8.230 6.392 1.00 . A A . 57 LYS H 1 1
2 2238 1 1 57 LYS HA H -5.162 8.091 7.912 1.00 . A A . 57 LYS HA 1 1
2 2239 1 1 57 LYS HB2 H -3.890 5.409 8.501 1.00 . A A . 57 LYS HB2 1 1
2 2240 1 1 57 LYS HB3 H -5.416 5.939 9.189 1.00 . A A . 57 LYS HB3 1 1
2 2241 1 1 57 LYS HD2 H -7.420 6.205 7.711 1.00 . A A . 57 LYS HD2 1 1
2 2242 1 1 57 LYS HD3 H -6.544 7.295 6.636 1.00 . A A . 57 LYS HD3 1 1
2 2243 1 1 57 LYS HE2 H -8.423 6.308 5.461 1.00 . A A . 57 LYS HE2 1 1
2 2244 1 1 57 LYS HE3 H -6.909 5.720 4.775 1.00 . A A . 57 LYS HE3 1 1
2 2245 1 1 57 LYS HG2 H -4.851 5.572 6.247 1.00 . A A . 57 LYS HG2 1 1
2 2246 1 1 57 LYS HG3 H -5.740 4.449 7.278 1.00 . A A . 57 LYS HG3 1 1
2 2247 1 1 57 LYS HZ1 H -8.531 3.948 5.060 1.00 . A A . 57 LYS HZ1 1 1
2 2248 1 1 57 LYS HZ2 H -8.596 4.242 6.721 1.00 . A A . 57 LYS HZ2 1 1
2 2249 1 1 57 LYS HZ3 H -7.168 3.674 6.018 1.00 . A A . 57 LYS HZ3 1 1
2 2250 1 1 57 LYS N N -3.290 7.639 7.149 1.00 . A A . 57 LYS N 1 1
2 2251 1 1 57 LYS NZ N -7.991 4.295 5.878 1.00 . A A . 57 LYS NZ 1 1
2 2252 1 1 57 LYS O O -4.295 7.616 10.623 1.00 . A A . 57 LYS O 1 1
2 2253 1 1 58 GLY C C -1.159 8.741 11.359 1.00 . A A . 58 GLY C 1 1
2 2254 1 1 58 GLY CA C -2.309 9.538 10.749 1.00 . A A . 58 GLY CA 1 1
2 2255 1 1 58 GLY H H -2.520 9.254 8.650 1.00 . A A . 58 GLY H 1 1
2 2256 1 1 58 GLY HA2 H -1.954 10.531 10.525 1.00 . A A . 58 GLY HA2 1 1
2 2257 1 1 58 GLY HA3 H -3.103 9.615 11.479 1.00 . A A . 58 GLY HA3 1 1
2 2258 1 1 58 GLY N N -2.852 8.950 9.524 1.00 . A A . 58 GLY N 1 1
2 2259 1 1 58 GLY O O -0.704 9.047 12.464 1.00 . A A . 58 GLY O 1 1
2 2260 1 1 59 LYS C C 1.526 6.771 10.053 1.00 . A A . 59 LYS C 1 1
2 2261 1 1 59 LYS CA C 0.425 6.888 11.116 1.00 . A A . 59 LYS CA 1 1
2 2262 1 1 59 LYS CB C -0.077 5.484 11.483 1.00 . A A . 59 LYS CB 1 1
2 2263 1 1 59 LYS CD C 0.542 3.104 12.123 1.00 . A A . 59 LYS CD 1 1
2 2264 1 1 59 LYS CE C -0.075 2.510 10.859 1.00 . A A . 59 LYS CE 1 1
2 2265 1 1 59 LYS CG C 1.041 4.532 11.905 1.00 . A A . 59 LYS CG 1 1
2 2266 1 1 59 LYS H H -1.100 7.519 9.779 1.00 . A A . 59 LYS H 1 1
2 2267 1 1 59 LYS HA H 0.842 7.352 12.000 1.00 . A A . 59 LYS HA 1 1
2 2268 1 1 59 LYS HB2 H -0.781 5.567 12.298 1.00 . A A . 59 LYS HB2 1 1
2 2269 1 1 59 LYS HB3 H -0.582 5.058 10.625 1.00 . A A . 59 LYS HB3 1 1
2 2270 1 1 59 LYS HD2 H 1.376 2.486 12.426 1.00 . A A . 59 LYS HD2 1 1
2 2271 1 1 59 LYS HD3 H -0.203 3.111 12.907 1.00 . A A . 59 LYS HD3 1 1
2 2272 1 1 59 LYS HE2 H -0.984 3.050 10.628 1.00 . A A . 59 LYS HE2 1 1
2 2273 1 1 59 LYS HE3 H 0.624 2.622 10.042 1.00 . A A . 59 LYS HE3 1 1
2 2274 1 1 59 LYS HG2 H 1.797 4.520 11.132 1.00 . A A . 59 LYS HG2 1 1
2 2275 1 1 59 LYS HG3 H 1.477 4.895 12.825 1.00 . A A . 59 LYS HG3 1 1
2 2276 1 1 59 LYS HZ1 H -0.926 0.917 11.909 1.00 . A A . 59 LYS HZ1 1 1
2 2277 1 1 59 LYS HZ2 H 0.475 0.505 11.060 1.00 . A A . 59 LYS HZ2 1 1
2 2278 1 1 59 LYS HZ3 H -0.978 0.733 10.231 1.00 . A A . 59 LYS HZ3 1 1
2 2279 1 1 59 LYS N N -0.689 7.721 10.646 1.00 . A A . 59 LYS N 1 1
2 2280 1 1 59 LYS NZ N -0.400 1.067 11.024 1.00 . A A . 59 LYS NZ 1 1
2 2281 1 1 59 LYS O O 1.240 6.573 8.872 1.00 . A A . 59 LYS O 1 1
2 2282 1 1 60 VAL C C 4.127 5.168 9.336 1.00 . A A . 60 VAL C 1 1
2 2283 1 1 60 VAL CA C 3.920 6.673 9.579 1.00 . A A . 60 VAL CA 1 1
2 2284 1 1 60 VAL CB C 5.224 7.308 10.136 1.00 . A A . 60 VAL CB 1 1
2 2285 1 1 60 VAL CG1 C 5.606 6.701 11.486 1.00 . A A . 60 VAL CG1 1 1
2 2286 1 1 60 VAL CG2 C 6.371 7.174 9.130 1.00 . A A . 60 VAL CG2 1 1
2 2287 1 1 60 VAL H H 2.951 7.138 11.409 1.00 . A A . 60 VAL H 1 1
2 2288 1 1 60 VAL HA H 3.690 7.149 8.634 1.00 . A A . 60 VAL HA 1 1
2 2289 1 1 60 VAL HB H 5.039 8.363 10.290 1.00 . A A . 60 VAL HB 1 1
2 2290 1 1 60 VAL HG11 H 4.806 6.863 12.193 1.00 . A A . 60 VAL HG11 1 1
2 2291 1 1 60 VAL HG12 H 6.508 7.172 11.854 1.00 . A A . 60 VAL HG12 1 1
2 2292 1 1 60 VAL HG13 H 5.777 5.639 11.372 1.00 . A A . 60 VAL HG13 1 1
2 2293 1 1 60 VAL HG21 H 6.090 7.642 8.196 1.00 . A A . 60 VAL HG21 1 1
2 2294 1 1 60 VAL HG22 H 6.581 6.127 8.958 1.00 . A A . 60 VAL HG22 1 1
2 2295 1 1 60 VAL HG23 H 7.253 7.658 9.519 1.00 . A A . 60 VAL HG23 1 1
2 2296 1 1 60 VAL N N 2.783 6.895 10.475 1.00 . A A . 60 VAL N 1 1
2 2297 1 1 60 VAL O O 4.126 4.370 10.276 1.00 . A A . 60 VAL O 1 1
2 2298 1 1 61 LEU C C 5.781 2.791 8.123 1.00 . A A . 61 LEU C 1 1
2 2299 1 1 61 LEU CA C 4.410 3.361 7.721 1.00 . A A . 61 LEU CA 1 1
2 2300 1 1 61 LEU CB C 4.169 3.147 6.214 1.00 . A A . 61 LEU CB 1 1
2 2301 1 1 61 LEU CD1 C 1.715 2.623 6.546 1.00 . A A . 61 LEU CD1 1 1
2 2302 1 1 61 LEU CD2 C 2.405 4.895 5.710 1.00 . A A . 61 LEU CD2 1 1
2 2303 1 1 61 LEU CG C 2.732 3.404 5.714 1.00 . A A . 61 LEU CG 1 1
2 2304 1 1 61 LEU H H 4.320 5.458 7.365 1.00 . A A . 61 LEU H 1 1
2 2305 1 1 61 LEU HA H 3.646 2.825 8.268 1.00 . A A . 61 LEU HA 1 1
2 2306 1 1 61 LEU HB2 H 4.838 3.800 5.672 1.00 . A A . 61 LEU HB2 1 1
2 2307 1 1 61 LEU HB3 H 4.428 2.125 5.974 1.00 . A A . 61 LEU HB3 1 1
2 2308 1 1 61 LEU HD11 H 0.721 2.807 6.164 1.00 . A A . 61 LEU HD11 1 1
2 2309 1 1 61 LEU HD12 H 1.769 2.937 7.579 1.00 . A A . 61 LEU HD12 1 1
2 2310 1 1 61 LEU HD13 H 1.934 1.567 6.480 1.00 . A A . 61 LEU HD13 1 1
2 2311 1 1 61 LEU HD21 H 1.408 5.047 5.325 1.00 . A A . 61 LEU HD21 1 1
2 2312 1 1 61 LEU HD22 H 3.114 5.419 5.083 1.00 . A A . 61 LEU HD22 1 1
2 2313 1 1 61 LEU HD23 H 2.462 5.283 6.717 1.00 . A A . 61 LEU HD23 1 1
2 2314 1 1 61 LEU HG H 2.653 3.049 4.695 1.00 . A A . 61 LEU HG 1 1
2 2315 1 1 61 LEU N N 4.284 4.780 8.074 1.00 . A A . 61 LEU N 1 1
2 2316 1 1 61 LEU O O 6.819 3.432 7.938 1.00 . A A . 61 LEU O 1 1
2 2317 1 1 62 VAL C C 7.832 0.465 7.874 1.00 . A A . 62 VAL C 1 1
2 2318 1 1 62 VAL CA C 7.002 0.898 9.095 1.00 . A A . 62 VAL CA 1 1
2 2319 1 1 62 VAL CB C 6.683 -0.345 9.964 1.00 . A A . 62 VAL CB 1 1
2 2320 1 1 62 VAL CG1 C 7.965 -1.000 10.479 1.00 . A A . 62 VAL CG1 1 1
2 2321 1 1 62 VAL CG2 C 5.756 0.035 11.120 1.00 . A A . 62 VAL CG2 1 1
2 2322 1 1 62 VAL H H 4.911 1.132 8.814 1.00 . A A . 62 VAL H 1 1
2 2323 1 1 62 VAL HA H 7.584 1.590 9.689 1.00 . A A . 62 VAL HA 1 1
2 2324 1 1 62 VAL HB H 6.166 -1.065 9.343 1.00 . A A . 62 VAL HB 1 1
2 2325 1 1 62 VAL HG11 H 7.712 -1.855 11.090 1.00 . A A . 62 VAL HG11 1 1
2 2326 1 1 62 VAL HG12 H 8.526 -0.289 11.069 1.00 . A A . 62 VAL HG12 1 1
2 2327 1 1 62 VAL HG13 H 8.566 -1.326 9.642 1.00 . A A . 62 VAL HG13 1 1
2 2328 1 1 62 VAL HG21 H 5.566 -0.836 11.733 1.00 . A A . 62 VAL HG21 1 1
2 2329 1 1 62 VAL HG22 H 4.821 0.405 10.725 1.00 . A A . 62 VAL HG22 1 1
2 2330 1 1 62 VAL HG23 H 6.221 0.803 11.720 1.00 . A A . 62 VAL HG23 1 1
2 2331 1 1 62 VAL N N 5.771 1.580 8.680 1.00 . A A . 62 VAL N 1 1
2 2332 1 1 62 VAL O O 7.304 -0.140 6.942 1.00 . A A . 62 VAL O 1 1
2 2333 1 1 63 GLU C C 10.043 -1.014 6.375 1.00 . A A . 63 GLU C 1 1
2 2334 1 1 63 GLU CA C 10.015 0.481 6.748 1.00 . A A . 63 GLU CA 1 1
2 2335 1 1 63 GLU CB C 11.437 0.986 7.038 1.00 . A A . 63 GLU CB 1 1
2 2336 1 1 63 GLU CD C 12.946 3.000 7.421 1.00 . A A . 63 GLU CD 1 1
2 2337 1 1 63 GLU CG C 11.516 2.493 7.280 1.00 . A A . 63 GLU CG 1 1
2 2338 1 1 63 GLU H H 9.511 1.190 8.692 1.00 . A A . 63 GLU H 1 1
2 2339 1 1 63 GLU HA H 9.623 1.032 5.902 1.00 . A A . 63 GLU HA 1 1
2 2340 1 1 63 GLU HB2 H 11.816 0.480 7.916 1.00 . A A . 63 GLU HB2 1 1
2 2341 1 1 63 GLU HB3 H 12.071 0.746 6.197 1.00 . A A . 63 GLU HB3 1 1
2 2342 1 1 63 GLU HG2 H 11.049 3.001 6.448 1.00 . A A . 63 GLU HG2 1 1
2 2343 1 1 63 GLU HG3 H 10.975 2.726 8.188 1.00 . A A . 63 GLU HG3 1 1
2 2344 1 1 63 GLU N N 9.132 0.762 7.893 1.00 . A A . 63 GLU N 1 1
2 2345 1 1 63 GLU O O 10.241 -1.368 5.212 1.00 . A A . 63 GLU O 1 1
2 2346 1 1 63 GLU OE1 O 13.603 2.670 8.427 1.00 . A A . 63 GLU OE1 1 1
2 2347 1 1 63 GLU OE2 O 13.423 3.726 6.518 1.00 . A A . 63 GLU OE2 1 1
2 2348 1 1 64 THR C C 8.447 -3.832 6.653 1.00 . A A . 64 THR C 1 1
2 2349 1 1 64 THR CA C 9.822 -3.340 7.133 1.00 . A A . 64 THR CA 1 1
2 2350 1 1 64 THR CB C 10.185 -4.115 8.422 1.00 . A A . 64 THR CB 1 1
2 2351 1 1 64 THR CG2 C 11.524 -3.642 8.985 1.00 . A A . 64 THR CG2 1 1
2 2352 1 1 64 THR H H 9.695 -1.546 8.268 1.00 . A A . 64 THR H 1 1
2 2353 1 1 64 THR HA H 10.562 -3.572 6.378 1.00 . A A . 64 THR HA 1 1
2 2354 1 1 64 THR HB H 10.262 -5.167 8.185 1.00 . A A . 64 THR HB 1 1
2 2355 1 1 64 THR HG1 H 8.427 -4.546 9.232 1.00 . A A . 64 THR HG1 1 1
2 2356 1 1 64 THR HG21 H 11.477 -2.583 9.196 1.00 . A A . 64 THR HG21 1 1
2 2357 1 1 64 THR HG22 H 12.306 -3.830 8.263 1.00 . A A . 64 THR HG22 1 1
2 2358 1 1 64 THR HG23 H 11.744 -4.178 9.897 1.00 . A A . 64 THR HG23 1 1
2 2359 1 1 64 THR N N 9.836 -1.884 7.362 1.00 . A A . 64 THR N 1 1
2 2360 1 1 64 THR O O 8.263 -5.019 6.379 1.00 . A A . 64 THR O 1 1
2 2361 1 1 64 THR OG1 O 9.156 -3.933 9.410 1.00 . A A . 64 THR OG1 1 1
2 2362 1 1 65 SER C C 5.848 -3.035 4.687 1.00 . A A . 65 SER C 1 1
2 2363 1 1 65 SER CA C 6.107 -3.268 6.181 1.00 . A A . 65 SER CA 1 1
2 2364 1 1 65 SER CB C 5.106 -2.449 7.013 1.00 . A A . 65 SER CB 1 1
2 2365 1 1 65 SER H H 7.706 -1.977 6.727 1.00 . A A . 65 SER H 1 1
2 2366 1 1 65 SER HA H 5.962 -4.317 6.400 1.00 . A A . 65 SER HA 1 1
2 2367 1 1 65 SER HB2 H 5.281 -2.631 8.064 1.00 . A A . 65 SER HB2 1 1
2 2368 1 1 65 SER HB3 H 5.243 -1.397 6.806 1.00 . A A . 65 SER HB3 1 1
2 2369 1 1 65 SER HG H 3.366 -2.115 6.155 1.00 . A A . 65 SER HG 1 1
2 2370 1 1 65 SER N N 7.486 -2.916 6.554 1.00 . A A . 65 SER N 1 1
2 2371 1 1 65 SER O O 6.203 -1.988 4.136 1.00 . A A . 65 SER O 1 1
2 2372 1 1 65 SER OG O 3.760 -2.803 6.713 1.00 . A A . 65 SER OG 1 1
2 2373 1 1 66 THR C C 3.576 -3.094 2.449 1.00 . A A . 66 THR C 1 1
2 2374 1 1 66 THR CA C 4.869 -3.901 2.614 1.00 . A A . 66 THR CA 1 1
2 2375 1 1 66 THR CB C 4.666 -5.289 1.956 1.00 . A A . 66 THR CB 1 1
2 2376 1 1 66 THR CG2 C 5.846 -6.210 2.254 1.00 . A A . 66 THR CG2 1 1
2 2377 1 1 66 THR H H 5.020 -4.846 4.514 1.00 . A A . 66 THR H 1 1
2 2378 1 1 66 THR HA H 5.671 -3.392 2.097 1.00 . A A . 66 THR HA 1 1
2 2379 1 1 66 THR HB H 4.595 -5.157 0.886 1.00 . A A . 66 THR HB 1 1
2 2380 1 1 66 THR HG1 H 3.457 -6.839 2.207 1.00 . A A . 66 THR HG1 1 1
2 2381 1 1 66 THR HG21 H 5.965 -6.309 3.325 1.00 . A A . 66 THR HG21 1 1
2 2382 1 1 66 THR HG22 H 6.747 -5.791 1.830 1.00 . A A . 66 THR HG22 1 1
2 2383 1 1 66 THR HG23 H 5.662 -7.182 1.823 1.00 . A A . 66 THR HG23 1 1
2 2384 1 1 66 THR N N 5.234 -4.017 4.033 1.00 . A A . 66 THR N 1 1
2 2385 1 1 66 THR O O 2.865 -2.839 3.426 1.00 . A A . 66 THR O 1 1
2 2386 1 1 66 THR OG1 O 3.453 -5.897 2.433 1.00 . A A . 66 THR OG1 1 1
2 2387 1 1 67 LEU C C 0.801 -2.887 1.285 1.00 . A A . 67 LEU C 1 1
2 2388 1 1 67 LEU CA C 2.000 -1.980 0.960 1.00 . A A . 67 LEU CA 1 1
2 2389 1 1 67 LEU CB C 1.911 -1.488 -0.498 1.00 . A A . 67 LEU CB 1 1
2 2390 1 1 67 LEU CD1 C 2.844 0.797 0.088 1.00 . A A . 67 LEU CD1 1 1
2 2391 1 1 67 LEU CD2 C 4.310 -0.887 -1.068 1.00 . A A . 67 LEU CD2 1 1
2 2392 1 1 67 LEU CG C 2.887 -0.361 -0.907 1.00 . A A . 67 LEU CG 1 1
2 2393 1 1 67 LEU H H 3.884 -2.861 0.477 1.00 . A A . 67 LEU H 1 1
2 2394 1 1 67 LEU HA H 1.968 -1.124 1.619 1.00 . A A . 67 LEU HA 1 1
2 2395 1 1 67 LEU HB2 H 2.083 -2.332 -1.144 1.00 . A A . 67 LEU HB2 1 1
2 2396 1 1 67 LEU HB3 H 0.902 -1.134 -0.670 1.00 . A A . 67 LEU HB3 1 1
2 2397 1 1 67 LEU HD11 H 3.118 0.442 1.072 1.00 . A A . 67 LEU HD11 1 1
2 2398 1 1 67 LEU HD12 H 1.844 1.207 0.121 1.00 . A A . 67 LEU HD12 1 1
2 2399 1 1 67 LEU HD13 H 3.536 1.567 -0.224 1.00 . A A . 67 LEU HD13 1 1
2 2400 1 1 67 LEU HD21 H 4.647 -1.309 -0.131 1.00 . A A . 67 LEU HD21 1 1
2 2401 1 1 67 LEU HD22 H 4.966 -0.075 -1.353 1.00 . A A . 67 LEU HD22 1 1
2 2402 1 1 67 LEU HD23 H 4.330 -1.650 -1.833 1.00 . A A . 67 LEU HD23 1 1
2 2403 1 1 67 LEU HG H 2.574 0.030 -1.867 1.00 . A A . 67 LEU HG 1 1
2 2404 1 1 67 LEU N N 3.261 -2.686 1.219 1.00 . A A . 67 LEU N 1 1
2 2405 1 1 67 LEU O O -0.200 -2.437 1.846 1.00 . A A . 67 LEU O 1 1
2 2406 1 1 68 LYS C C -0.335 -5.301 2.771 1.00 . A A . 68 LYS C 1 1
2 2407 1 1 68 LYS CA C -0.123 -5.163 1.253 1.00 . A A . 68 LYS CA 1 1
2 2408 1 1 68 LYS CB C 0.237 -6.525 0.640 1.00 . A A . 68 LYS CB 1 1
2 2409 1 1 68 LYS CD C -0.468 -8.906 0.142 1.00 . A A . 68 LYS CD 1 1
2 2410 1 1 68 LYS CE C -1.519 -9.993 0.368 1.00 . A A . 68 LYS CE 1 1
2 2411 1 1 68 LYS CG C -0.824 -7.605 0.857 1.00 . A A . 68 LYS CG 1 1
2 2412 1 1 68 LYS H H 1.735 -4.470 0.480 1.00 . A A . 68 LYS H 1 1
2 2413 1 1 68 LYS HA H -1.043 -4.813 0.808 1.00 . A A . 68 LYS HA 1 1
2 2414 1 1 68 LYS HB2 H 0.377 -6.398 -0.426 1.00 . A A . 68 LYS HB2 1 1
2 2415 1 1 68 LYS HB3 H 1.166 -6.869 1.074 1.00 . A A . 68 LYS HB3 1 1
2 2416 1 1 68 LYS HD2 H -0.391 -8.713 -0.918 1.00 . A A . 68 LYS HD2 1 1
2 2417 1 1 68 LYS HD3 H 0.486 -9.259 0.513 1.00 . A A . 68 LYS HD3 1 1
2 2418 1 1 68 LYS HE2 H -1.189 -10.900 -0.114 1.00 . A A . 68 LYS HE2 1 1
2 2419 1 1 68 LYS HE3 H -1.613 -10.167 1.430 1.00 . A A . 68 LYS HE3 1 1
2 2420 1 1 68 LYS HG2 H -0.909 -7.804 1.916 1.00 . A A . 68 LYS HG2 1 1
2 2421 1 1 68 LYS HG3 H -1.771 -7.246 0.481 1.00 . A A . 68 LYS HG3 1 1
2 2422 1 1 68 LYS HZ1 H -3.260 -8.833 0.373 1.00 . A A . 68 LYS HZ1 1 1
2 2423 1 1 68 LYS HZ2 H -3.502 -10.429 -0.136 1.00 . A A . 68 LYS HZ2 1 1
2 2424 1 1 68 LYS HZ3 H -2.762 -9.314 -1.169 1.00 . A A . 68 LYS HZ3 1 1
2 2425 1 1 68 LYS N N 0.922 -4.175 0.948 1.00 . A A . 68 LYS N 1 1
2 2426 1 1 68 LYS NZ N -2.853 -9.614 -0.179 1.00 . A A . 68 LYS NZ 1 1
2 2427 1 1 68 LYS O O -1.474 -5.352 3.251 1.00 . A A . 68 LYS O 1 1
2 2428 1 1 69 GLN C C 0.104 -4.094 5.556 1.00 . A A . 69 GLN C 1 1
2 2429 1 1 69 GLN CA C 0.693 -5.400 4.994 1.00 . A A . 69 GLN CA 1 1
2 2430 1 1 69 GLN CB C 2.088 -5.641 5.593 1.00 . A A . 69 GLN CB 1 1
2 2431 1 1 69 GLN CD C 4.087 -7.191 5.831 1.00 . A A . 69 GLN CD 1 1
2 2432 1 1 69 GLN CG C 2.693 -7.000 5.250 1.00 . A A . 69 GLN CG 1 1
2 2433 1 1 69 GLN H H 1.644 -5.373 3.088 1.00 . A A . 69 GLN H 1 1
2 2434 1 1 69 GLN HA H 0.045 -6.222 5.270 1.00 . A A . 69 GLN HA 1 1
2 2435 1 1 69 GLN HB2 H 2.759 -4.873 5.232 1.00 . A A . 69 GLN HB2 1 1
2 2436 1 1 69 GLN HB3 H 2.020 -5.565 6.670 1.00 . A A . 69 GLN HB3 1 1
2 2437 1 1 69 GLN HE21 H 3.799 -9.145 5.972 1.00 . A A . 69 GLN HE21 1 1
2 2438 1 1 69 GLN HE22 H 5.330 -8.565 6.516 1.00 . A A . 69 GLN HE22 1 1
2 2439 1 1 69 GLN HG2 H 2.049 -7.774 5.640 1.00 . A A . 69 GLN HG2 1 1
2 2440 1 1 69 GLN HG3 H 2.752 -7.092 4.174 1.00 . A A . 69 GLN HG3 1 1
2 2441 1 1 69 GLN N N 0.763 -5.357 3.527 1.00 . A A . 69 GLN N 1 1
2 2442 1 1 69 GLN NE2 N 4.442 -8.424 6.136 1.00 . A A . 69 GLN NE2 1 1
2 2443 1 1 69 GLN O O -0.638 -4.102 6.538 1.00 . A A . 69 GLN O 1 1
2 2444 1 1 69 GLN OE1 O 4.842 -6.237 6.001 1.00 . A A . 69 GLN OE1 1 1
2 2445 1 1 70 SER C C -1.463 -1.346 4.847 1.00 . A A . 70 SER C 1 1
2 2446 1 1 70 SER CA C -0.034 -1.653 5.341 1.00 . A A . 70 SER CA 1 1
2 2447 1 1 70 SER CB C 0.930 -0.572 4.825 1.00 . A A . 70 SER CB 1 1
2 2448 1 1 70 SER H H 1.014 -3.043 4.121 1.00 . A A . 70 SER H 1 1
2 2449 1 1 70 SER HA H -0.031 -1.636 6.421 1.00 . A A . 70 SER HA 1 1
2 2450 1 1 70 SER HB2 H 0.886 -0.542 3.746 1.00 . A A . 70 SER HB2 1 1
2 2451 1 1 70 SER HB3 H 0.636 0.389 5.221 1.00 . A A . 70 SER HB3 1 1
2 2452 1 1 70 SER HG H 2.768 -1.157 4.455 1.00 . A A . 70 SER HG 1 1
2 2453 1 1 70 SER N N 0.430 -2.978 4.908 1.00 . A A . 70 SER N 1 1
2 2454 1 1 70 SER O O -1.973 -0.245 5.064 1.00 . A A . 70 SER O 1 1
2 2455 1 1 70 SER OG O 2.272 -0.837 5.217 1.00 . A A . 70 SER OG 1 1
2 2456 1 1 71 ASP C C -3.565 -1.089 2.558 1.00 . A A . 71 ASP C 1 1
2 2457 1 1 71 ASP CA C -3.462 -2.176 3.646 1.00 . A A . 71 ASP CA 1 1
2 2458 1 1 71 ASP CB C -4.454 -1.888 4.782 1.00 . A A . 71 ASP CB 1 1
2 2459 1 1 71 ASP CG C -4.523 -3.022 5.787 1.00 . A A . 71 ASP CG 1 1
2 2460 1 1 71 ASP H H -1.615 -3.161 4.016 1.00 . A A . 71 ASP H 1 1
2 2461 1 1 71 ASP HA H -3.727 -3.124 3.194 1.00 . A A . 71 ASP HA 1 1
2 2462 1 1 71 ASP HB2 H -4.150 -0.989 5.298 1.00 . A A . 71 ASP HB2 1 1
2 2463 1 1 71 ASP HB3 H -5.442 -1.741 4.365 1.00 . A A . 71 ASP HB3 1 1
2 2464 1 1 71 ASP N N -2.090 -2.318 4.170 1.00 . A A . 71 ASP N 1 1
2 2465 1 1 71 ASP O O -4.659 -0.619 2.232 1.00 . A A . 71 ASP O 1 1
2 2466 1 1 71 ASP OD1 O -5.055 -4.099 5.440 1.00 . A A . 71 ASP OD1 1 1
2 2467 1 1 71 ASP OD2 O -4.060 -2.843 6.933 1.00 . A A . 71 ASP OD2 1 1
2 2468 1 1 72 VAL C C -2.987 -0.292 -0.390 1.00 . A A . 72 VAL C 1 1
2 2469 1 1 72 VAL CA C -2.392 0.281 0.911 1.00 . A A . 72 VAL CA 1 1
2 2470 1 1 72 VAL CB C -0.941 0.769 0.665 1.00 . A A . 72 VAL CB 1 1
2 2471 1 1 72 VAL CG1 C -0.880 1.786 -0.471 1.00 . A A . 72 VAL CG1 1 1
2 2472 1 1 72 VAL CG2 C -0.349 1.356 1.948 1.00 . A A . 72 VAL CG2 1 1
2 2473 1 1 72 VAL H H -1.591 -1.130 2.273 1.00 . A A . 72 VAL H 1 1
2 2474 1 1 72 VAL HA H -2.986 1.130 1.229 1.00 . A A . 72 VAL HA 1 1
2 2475 1 1 72 VAL HB H -0.340 -0.085 0.382 1.00 . A A . 72 VAL HB 1 1
2 2476 1 1 72 VAL HG11 H 0.147 2.073 -0.644 1.00 . A A . 72 VAL HG11 1 1
2 2477 1 1 72 VAL HG12 H -1.457 2.659 -0.206 1.00 . A A . 72 VAL HG12 1 1
2 2478 1 1 72 VAL HG13 H -1.285 1.346 -1.371 1.00 . A A . 72 VAL HG13 1 1
2 2479 1 1 72 VAL HG21 H -0.360 0.606 2.726 1.00 . A A . 72 VAL HG21 1 1
2 2480 1 1 72 VAL HG22 H -0.937 2.209 2.265 1.00 . A A . 72 VAL HG22 1 1
2 2481 1 1 72 VAL HG23 H 0.668 1.669 1.767 1.00 . A A . 72 VAL HG23 1 1
2 2482 1 1 72 VAL N N -2.429 -0.717 1.980 1.00 . A A . 72 VAL N 1 1
2 2483 1 1 72 VAL O O -2.423 -1.204 -0.994 1.00 . A A . 72 VAL O 1 1
2 2484 1 1 73 GLY C C -4.474 0.397 -3.284 1.00 . A A . 73 GLY C 1 1
2 2485 1 1 73 GLY CA C -4.845 -0.288 -1.970 1.00 . A A . 73 GLY CA 1 1
2 2486 1 1 73 GLY H H -4.519 0.993 -0.308 1.00 . A A . 73 GLY H 1 1
2 2487 1 1 73 GLY HA2 H -4.628 -1.345 -2.061 1.00 . A A . 73 GLY HA2 1 1
2 2488 1 1 73 GLY HA3 H -5.908 -0.172 -1.809 1.00 . A A . 73 GLY HA3 1 1
2 2489 1 1 73 GLY N N -4.140 0.240 -0.802 1.00 . A A . 73 GLY N 1 1
2 2490 1 1 73 GLY O O -3.505 1.152 -3.354 1.00 . A A . 73 GLY O 1 1
2 2491 1 1 74 SER C C -5.400 2.135 -5.860 1.00 . A A . 74 SER C 1 1
2 2492 1 1 74 SER CA C -5.005 0.658 -5.679 1.00 . A A . 74 SER CA 1 1
2 2493 1 1 74 SER CB C -5.758 -0.203 -6.705 1.00 . A A . 74 SER CB 1 1
2 2494 1 1 74 SER H H -6.104 -0.356 -4.166 1.00 . A A . 74 SER H 1 1
2 2495 1 1 74 SER HA H -3.943 0.559 -5.857 1.00 . A A . 74 SER HA 1 1
2 2496 1 1 74 SER HB2 H -5.588 0.186 -7.698 1.00 . A A . 74 SER HB2 1 1
2 2497 1 1 74 SER HB3 H -5.393 -1.219 -6.654 1.00 . A A . 74 SER HB3 1 1
2 2498 1 1 74 SER HG H -7.543 0.623 -6.759 1.00 . A A . 74 SER HG 1 1
2 2499 1 1 74 SER N N -5.283 0.161 -4.319 1.00 . A A . 74 SER N 1 1
2 2500 1 1 74 SER O O -5.664 2.586 -6.977 1.00 . A A . 74 SER O 1 1
2 2501 1 1 74 SER OG O -7.158 -0.210 -6.453 1.00 . A A . 74 SER OG 1 1
2 2502 1 1 75 GLY C C -5.594 4.987 -3.462 1.00 . A A . 75 GLY C 1 1
2 2503 1 1 75 GLY CA C -5.764 4.302 -4.811 1.00 . A A . 75 GLY CA 1 1
2 2504 1 1 75 GLY H H -5.178 2.475 -3.909 1.00 . A A . 75 GLY H 1 1
2 2505 1 1 75 GLY HA2 H -5.130 4.795 -5.536 1.00 . A A . 75 GLY HA2 1 1
2 2506 1 1 75 GLY HA3 H -6.794 4.398 -5.128 1.00 . A A . 75 GLY HA3 1 1
2 2507 1 1 75 GLY N N -5.415 2.886 -4.762 1.00 . A A . 75 GLY N 1 1
2 2508 1 1 75 GLY O O -6.398 5.842 -3.080 1.00 . A A . 75 GLY O 1 1
2 2509 1 1 76 ALA C C -3.551 6.505 -1.499 1.00 . A A . 76 ALA C 1 1
2 2510 1 1 76 ALA CA C -4.283 5.160 -1.404 1.00 . A A . 76 ALA CA 1 1
2 2511 1 1 76 ALA CB C -3.481 4.173 -0.563 1.00 . A A . 76 ALA CB 1 1
2 2512 1 1 76 ALA H H -3.930 3.936 -3.104 1.00 . A A . 76 ALA H 1 1
2 2513 1 1 76 ALA HA H -5.236 5.315 -0.916 1.00 . A A . 76 ALA HA 1 1
2 2514 1 1 76 ALA HB1 H -3.988 3.219 -0.542 1.00 . A A . 76 ALA HB1 1 1
2 2515 1 1 76 ALA HB2 H -3.384 4.551 0.444 1.00 . A A . 76 ALA HB2 1 1
2 2516 1 1 76 ALA HB3 H -2.500 4.045 -0.995 1.00 . A A . 76 ALA HB3 1 1
2 2517 1 1 76 ALA N N -4.547 4.603 -2.733 1.00 . A A . 76 ALA N 1 1
2 2518 1 1 76 ALA O O -2.487 6.605 -2.114 1.00 . A A . 76 ALA O 1 1
2 2519 1 1 77 LYS C C -2.618 9.121 0.271 1.00 . A A . 77 LYS C 1 1
2 2520 1 1 77 LYS CA C -3.560 8.884 -0.924 1.00 . A A . 77 LYS CA 1 1
2 2521 1 1 77 LYS CB C -4.695 9.916 -0.940 1.00 . A A . 77 LYS CB 1 1
2 2522 1 1 77 LYS CD C -6.881 10.646 -2.012 1.00 . A A . 77 LYS CD 1 1
2 2523 1 1 77 LYS CE C -6.433 12.056 -2.379 1.00 . A A . 77 LYS CE 1 1
2 2524 1 1 77 LYS CG C -5.724 9.649 -2.037 1.00 . A A . 77 LYS CG 1 1
2 2525 1 1 77 LYS H H -4.967 7.386 -0.404 1.00 . A A . 77 LYS H 1 1
2 2526 1 1 77 LYS HA H -2.988 8.980 -1.838 1.00 . A A . 77 LYS HA 1 1
2 2527 1 1 77 LYS HB2 H -5.202 9.897 0.016 1.00 . A A . 77 LYS HB2 1 1
2 2528 1 1 77 LYS HB3 H -4.275 10.899 -1.097 1.00 . A A . 77 LYS HB3 1 1
2 2529 1 1 77 LYS HD2 H -7.630 10.324 -2.721 1.00 . A A . 77 LYS HD2 1 1
2 2530 1 1 77 LYS HD3 H -7.312 10.662 -1.019 1.00 . A A . 77 LYS HD3 1 1
2 2531 1 1 77 LYS HE2 H -5.793 12.435 -1.597 1.00 . A A . 77 LYS HE2 1 1
2 2532 1 1 77 LYS HE3 H -5.884 12.018 -3.309 1.00 . A A . 77 LYS HE3 1 1
2 2533 1 1 77 LYS HG2 H -5.235 9.711 -2.998 1.00 . A A . 77 LYS HG2 1 1
2 2534 1 1 77 LYS HG3 H -6.121 8.651 -1.904 1.00 . A A . 77 LYS HG3 1 1
2 2535 1 1 77 LYS HZ1 H -8.132 13.031 -1.656 1.00 . A A . 77 LYS HZ1 1 1
2 2536 1 1 77 LYS HZ2 H -8.218 12.637 -3.297 1.00 . A A . 77 LYS HZ2 1 1
2 2537 1 1 77 LYS HZ3 H -7.257 13.930 -2.786 1.00 . A A . 77 LYS HZ3 1 1
2 2538 1 1 77 LYS N N -4.129 7.534 -0.888 1.00 . A A . 77 LYS N 1 1
2 2539 1 1 77 LYS NZ N -7.590 12.977 -2.539 1.00 . A A . 77 LYS NZ 1 1
2 2540 1 1 77 LYS O O -3.058 9.464 1.371 1.00 . A A . 77 LYS O 1 1
2 2541 1 1 78 LEU C C 0.114 10.473 1.349 1.00 . A A . 78 LEU C 1 1
2 2542 1 1 78 LEU CA C -0.313 9.018 1.104 1.00 . A A . 78 LEU CA 1 1
2 2543 1 1 78 LEU CB C 0.923 8.185 0.727 1.00 . A A . 78 LEU CB 1 1
2 2544 1 1 78 LEU CD1 C 1.940 6.011 -0.050 1.00 . A A . 78 LEU CD1 1 1
2 2545 1 1 78 LEU CD2 C -0.016 5.982 1.531 1.00 . A A . 78 LEU CD2 1 1
2 2546 1 1 78 LEU CG C 0.649 6.715 0.365 1.00 . A A . 78 LEU CG 1 1
2 2547 1 1 78 LEU H H -1.033 8.715 -0.873 1.00 . A A . 78 LEU H 1 1
2 2548 1 1 78 LEU HA H -0.741 8.619 2.012 1.00 . A A . 78 LEU HA 1 1
2 2549 1 1 78 LEU HB2 H 1.401 8.657 -0.121 1.00 . A A . 78 LEU HB2 1 1
2 2550 1 1 78 LEU HB3 H 1.612 8.206 1.561 1.00 . A A . 78 LEU HB3 1 1
2 2551 1 1 78 LEU HD11 H 2.640 6.021 0.775 1.00 . A A . 78 LEU HD11 1 1
2 2552 1 1 78 LEU HD12 H 2.375 6.525 -0.896 1.00 . A A . 78 LEU HD12 1 1
2 2553 1 1 78 LEU HD13 H 1.724 4.990 -0.324 1.00 . A A . 78 LEU HD13 1 1
2 2554 1 1 78 LEU HD21 H 0.634 6.008 2.396 1.00 . A A . 78 LEU HD21 1 1
2 2555 1 1 78 LEU HD22 H -0.203 4.957 1.251 1.00 . A A . 78 LEU HD22 1 1
2 2556 1 1 78 LEU HD23 H -0.952 6.464 1.773 1.00 . A A . 78 LEU HD23 1 1
2 2557 1 1 78 LEU HG H -0.028 6.683 -0.477 1.00 . A A . 78 LEU HG 1 1
2 2558 1 1 78 LEU N N -1.322 8.922 0.042 1.00 . A A . 78 LEU N 1 1
2 2559 1 1 78 LEU O O 0.144 11.286 0.427 1.00 . A A . 78 LEU O 1 1
2 2560 1 1 79 MET C C 2.487 12.037 3.207 1.00 . A A . 79 MET C 1 1
2 2561 1 1 79 MET CA C 0.977 12.118 2.938 1.00 . A A . 79 MET CA 1 1
2 2562 1 1 79 MET CB C 0.254 12.688 4.170 1.00 . A A . 79 MET CB 1 1
2 2563 1 1 79 MET CE C 0.908 16.136 6.445 1.00 . A A . 79 MET CE 1 1
2 2564 1 1 79 MET CG C 0.830 14.012 4.662 1.00 . A A . 79 MET CG 1 1
2 2565 1 1 79 MET H H 0.326 10.131 3.308 1.00 . A A . 79 MET H 1 1
2 2566 1 1 79 MET HA H 0.807 12.776 2.096 1.00 . A A . 79 MET HA 1 1
2 2567 1 1 79 MET HB2 H -0.788 12.841 3.924 1.00 . A A . 79 MET HB2 1 1
2 2568 1 1 79 MET HB3 H 0.319 11.971 4.978 1.00 . A A . 79 MET HB3 1 1
2 2569 1 1 79 MET HE1 H 0.489 16.642 7.303 1.00 . A A . 79 MET HE1 1 1
2 2570 1 1 79 MET HE2 H 0.890 16.798 5.593 1.00 . A A . 79 MET HE2 1 1
2 2571 1 1 79 MET HE3 H 1.927 15.852 6.658 1.00 . A A . 79 MET HE3 1 1
2 2572 1 1 79 MET HG2 H 1.862 13.859 4.941 1.00 . A A . 79 MET HG2 1 1
2 2573 1 1 79 MET HG3 H 0.781 14.734 3.858 1.00 . A A . 79 MET HG3 1 1
2 2574 1 1 79 MET N N 0.444 10.796 2.596 1.00 . A A . 79 MET N 1 1
2 2575 1 1 79 MET O O 2.919 11.452 4.201 1.00 . A A . 79 MET O 1 1
2 2576 1 1 79 MET SD S -0.060 14.669 6.086 1.00 . A A . 79 MET SD 1 1
2 2577 1 1 80 LEU C C 5.245 13.867 3.164 1.00 . A A . 80 LEU C 1 1
2 2578 1 1 80 LEU CA C 4.744 12.591 2.475 1.00 . A A . 80 LEU CA 1 1
2 2579 1 1 80 LEU CB C 5.426 12.415 1.109 1.00 . A A . 80 LEU CB 1 1
2 2580 1 1 80 LEU CD1 C 7.268 10.961 2.022 1.00 . A A . 80 LEU CD1 1 1
2 2581 1 1 80 LEU CD2 C 7.506 11.982 -0.249 1.00 . A A . 80 LEU CD2 1 1
2 2582 1 1 80 LEU CG C 6.945 12.172 1.157 1.00 . A A . 80 LEU CG 1 1
2 2583 1 1 80 LEU H H 2.897 13.068 1.540 1.00 . A A . 80 LEU H 1 1
2 2584 1 1 80 LEU HA H 4.992 11.740 3.098 1.00 . A A . 80 LEU HA 1 1
2 2585 1 1 80 LEU HB2 H 4.963 11.577 0.606 1.00 . A A . 80 LEU HB2 1 1
2 2586 1 1 80 LEU HB3 H 5.246 13.307 0.522 1.00 . A A . 80 LEU HB3 1 1
2 2587 1 1 80 LEU HD11 H 6.745 10.096 1.642 1.00 . A A . 80 LEU HD11 1 1
2 2588 1 1 80 LEU HD12 H 6.963 11.149 3.040 1.00 . A A . 80 LEU HD12 1 1
2 2589 1 1 80 LEU HD13 H 8.331 10.774 1.997 1.00 . A A . 80 LEU HD13 1 1
2 2590 1 1 80 LEU HD21 H 7.322 12.870 -0.834 1.00 . A A . 80 LEU HD21 1 1
2 2591 1 1 80 LEU HD22 H 7.028 11.135 -0.720 1.00 . A A . 80 LEU HD22 1 1
2 2592 1 1 80 LEU HD23 H 8.571 11.806 -0.192 1.00 . A A . 80 LEU HD23 1 1
2 2593 1 1 80 LEU HG H 7.427 13.035 1.597 1.00 . A A . 80 LEU HG 1 1
2 2594 1 1 80 LEU N N 3.288 12.615 2.318 1.00 . A A . 80 LEU N 1 1
2 2595 1 1 80 LEU O O 5.370 14.922 2.535 1.00 . A A . 80 LEU O 1 1
2 2596 1 1 81 MET C C 7.509 15.148 4.944 1.00 . A A . 81 MET C 1 1
2 2597 1 1 81 MET CA C 6.015 14.922 5.224 1.00 . A A . 81 MET CA 1 1
2 2598 1 1 81 MET CB C 5.770 14.725 6.728 1.00 . A A . 81 MET CB 1 1
2 2599 1 1 81 MET CE C 4.084 15.449 9.338 1.00 . A A . 81 MET CE 1 1
2 2600 1 1 81 MET CG C 6.195 15.911 7.586 1.00 . A A . 81 MET CG 1 1
2 2601 1 1 81 MET H H 5.376 12.915 4.920 1.00 . A A . 81 MET H 1 1
2 2602 1 1 81 MET HA H 5.468 15.797 4.896 1.00 . A A . 81 MET HA 1 1
2 2603 1 1 81 MET HB2 H 4.715 14.553 6.890 1.00 . A A . 81 MET HB2 1 1
2 2604 1 1 81 MET HB3 H 6.318 13.855 7.062 1.00 . A A . 81 MET HB3 1 1
2 2605 1 1 81 MET HE1 H 3.820 14.602 8.722 1.00 . A A . 81 MET HE1 1 1
2 2606 1 1 81 MET HE2 H 3.620 16.341 8.942 1.00 . A A . 81 MET HE2 1 1
2 2607 1 1 81 MET HE3 H 3.737 15.282 10.347 1.00 . A A . 81 MET HE3 1 1
2 2608 1 1 81 MET HG2 H 7.255 16.070 7.455 1.00 . A A . 81 MET HG2 1 1
2 2609 1 1 81 MET HG3 H 5.658 16.789 7.258 1.00 . A A . 81 MET HG3 1 1
2 2610 1 1 81 MET N N 5.515 13.775 4.463 1.00 . A A . 81 MET N 1 1
2 2611 1 1 81 MET O O 8.376 14.634 5.655 1.00 . A A . 81 MET O 1 1
2 2612 1 1 81 MET SD S 5.866 15.656 9.344 1.00 . A A . 81 MET SD 1 1
2 2613 1 1 82 ALA C C 9.337 17.632 2.996 1.00 . A A . 82 ALA C 1 1
2 2614 1 1 82 ALA CA C 9.176 16.179 3.468 1.00 . A A . 82 ALA CA 1 1
2 2615 1 1 82 ALA CB C 9.596 15.212 2.363 1.00 . A A . 82 ALA CB 1 1
2 2616 1 1 82 ALA H H 7.057 16.277 3.360 1.00 . A A . 82 ALA H 1 1
2 2617 1 1 82 ALA HA H 9.822 16.018 4.321 1.00 . A A . 82 ALA HA 1 1
2 2618 1 1 82 ALA HB1 H 8.958 15.352 1.501 1.00 . A A . 82 ALA HB1 1 1
2 2619 1 1 82 ALA HB2 H 9.502 14.196 2.718 1.00 . A A . 82 ALA HB2 1 1
2 2620 1 1 82 ALA HB3 H 10.623 15.405 2.088 1.00 . A A . 82 ALA HB3 1 1
2 2621 1 1 82 ALA N N 7.796 15.901 3.885 1.00 . A A . 82 ALA N 1 1
2 2622 1 1 82 ALA O O 8.427 18.205 2.388 1.00 . A A . 82 ALA O 1 1
2 2623 1 1 83 SER C C 11.547 19.707 1.582 1.00 . A A . 83 SER C 1 1
2 2624 1 1 83 SER CA C 10.777 19.615 2.909 1.00 . A A . 83 SER CA 1 1
2 2625 1 1 83 SER CB C 11.574 20.314 4.018 1.00 . A A . 83 SER CB 1 1
2 2626 1 1 83 SER H H 11.190 17.702 3.745 1.00 . A A . 83 SER H 1 1
2 2627 1 1 83 SER HA H 9.828 20.123 2.793 1.00 . A A . 83 SER HA 1 1
2 2628 1 1 83 SER HB2 H 11.786 21.331 3.720 1.00 . A A . 83 SER HB2 1 1
2 2629 1 1 83 SER HB3 H 10.993 20.320 4.928 1.00 . A A . 83 SER HB3 1 1
2 2630 1 1 83 SER HG H 13.451 19.913 3.601 1.00 . A A . 83 SER HG 1 1
2 2631 1 1 83 SER N N 10.498 18.219 3.278 1.00 . A A . 83 SER N 1 1
2 2632 1 1 83 SER O O 12.376 18.851 1.270 1.00 . A A . 83 SER O 1 1
2 2633 1 1 83 SER OG O 12.804 19.651 4.268 1.00 . A A . 83 SER OG 1 1
2 2634 1 1 84 GLN C C 13.439 21.092 -0.403 1.00 . A A . 84 GLN C 1 1
2 2635 1 1 84 GLN CA C 11.904 20.964 -0.499 1.00 . A A . 84 GLN CA 1 1
2 2636 1 1 84 GLN CB C 11.315 22.216 -1.169 1.00 . A A . 84 GLN CB 1 1
2 2637 1 1 84 GLN CD C 11.249 23.715 -3.215 1.00 . A A . 84 GLN CD 1 1
2 2638 1 1 84 GLN CG C 11.837 22.465 -2.581 1.00 . A A . 84 GLN CG 1 1
2 2639 1 1 84 GLN H H 10.608 21.411 1.124 1.00 . A A . 84 GLN H 1 1
2 2640 1 1 84 GLN HA H 11.670 20.103 -1.110 1.00 . A A . 84 GLN HA 1 1
2 2641 1 1 84 GLN HB2 H 10.241 22.108 -1.220 1.00 . A A . 84 GLN HB2 1 1
2 2642 1 1 84 GLN HB3 H 11.551 23.079 -0.563 1.00 . A A . 84 GLN HB3 1 1
2 2643 1 1 84 GLN HE21 H 9.761 22.670 -3.998 1.00 . A A . 84 GLN HE21 1 1
2 2644 1 1 84 GLN HE22 H 9.755 24.365 -4.336 1.00 . A A . 84 GLN HE22 1 1
2 2645 1 1 84 GLN HG2 H 12.912 22.574 -2.538 1.00 . A A . 84 GLN HG2 1 1
2 2646 1 1 84 GLN HG3 H 11.590 21.612 -3.198 1.00 . A A . 84 GLN HG3 1 1
2 2647 1 1 84 GLN N N 11.272 20.760 0.813 1.00 . A A . 84 GLN N 1 1
2 2648 1 1 84 GLN NE2 N 10.144 23.567 -3.919 1.00 . A A . 84 GLN NE2 1 1
2 2649 1 1 84 GLN O O 14.156 20.830 -1.374 1.00 . A A . 84 GLN O 1 1
2 2650 1 1 84 GLN OE1 O 11.788 24.808 -3.079 1.00 . A A . 84 GLN OE1 1 1
2 2651 1 1 85 GLY C C 15.848 21.387 2.383 1.00 . A A . 85 GLY C 1 1
2 2652 1 1 85 GLY CA C 15.388 21.628 0.944 1.00 . A A . 85 GLY CA 1 1
2 2653 1 1 85 GLY H H 13.330 21.757 1.481 1.00 . A A . 85 GLY H 1 1
2 2654 1 1 85 GLY HA2 H 15.881 20.910 0.304 1.00 . A A . 85 GLY HA2 1 1
2 2655 1 1 85 GLY HA3 H 15.693 22.622 0.643 1.00 . A A . 85 GLY HA3 1 1
2 2656 1 1 85 GLY N N 13.940 21.515 0.754 1.00 . A A . 85 GLY N 1 1
2 2657 1 1 85 GLY O O 15.153 20.665 3.132 1.00 . A A . 85 GLY O 1 1
2 2658 1 1 85 GLY OXT O 16.922 21.903 2.765 1.00 . A A . 85 GLY OXT 1 1
3 2659 1 1 1 MET C C -22.197 1.015 -1.388 1.00 . A A . 1 MET C 1 1
3 2660 1 1 1 MET CA C -22.280 2.241 -2.309 1.00 . A A . 1 MET CA 1 1
3 2661 1 1 1 MET CB C -22.682 3.474 -1.481 1.00 . A A . 1 MET CB 1 1
3 2662 1 1 1 MET CE C -21.808 6.776 -3.889 1.00 . A A . 1 MET CE 1 1
3 2663 1 1 1 MET CG C -22.835 4.752 -2.299 1.00 . A A . 1 MET CG 1 1
3 2664 1 1 1 MET H1 H -24.217 1.879 -3.023 1.00 . A A . 1 MET H1 1 1
3 2665 1 1 1 MET H2 H -22.998 1.168 -3.954 1.00 . A A . 1 MET H2 1 1
3 2666 1 1 1 MET H3 H -23.270 2.832 -4.057 1.00 . A A . 1 MET H3 1 1
3 2667 1 1 1 MET HA H -21.309 2.411 -2.750 1.00 . A A . 1 MET HA 1 1
3 2668 1 1 1 MET HB2 H -23.626 3.275 -0.994 1.00 . A A . 1 MET HB2 1 1
3 2669 1 1 1 MET HB3 H -21.929 3.647 -0.726 1.00 . A A . 1 MET HB3 1 1
3 2670 1 1 1 MET HE1 H -22.069 7.479 -3.110 1.00 . A A . 1 MET HE1 1 1
3 2671 1 1 1 MET HE2 H -22.662 6.616 -4.531 1.00 . A A . 1 MET HE2 1 1
3 2672 1 1 1 MET HE3 H -20.989 7.173 -4.472 1.00 . A A . 1 MET HE3 1 1
3 2673 1 1 1 MET HG2 H -23.613 4.602 -3.035 1.00 . A A . 1 MET HG2 1 1
3 2674 1 1 1 MET HG3 H -23.121 5.556 -1.636 1.00 . A A . 1 MET HG3 1 1
3 2675 1 1 1 MET N N -23.259 2.015 -3.411 1.00 . A A . 1 MET N 1 1
3 2676 1 1 1 MET O O -23.133 0.218 -1.320 1.00 . A A . 1 MET O 1 1
3 2677 1 1 1 MET SD S -21.317 5.218 -3.151 1.00 . A A . 1 MET SD 1 1
3 2678 1 1 2 GLY C C -20.737 -1.599 -0.381 1.00 . A A . 2 GLY C 1 1
3 2679 1 1 2 GLY CA C -20.921 -0.228 0.273 1.00 . A A . 2 GLY CA 1 1
3 2680 1 1 2 GLY H H -20.340 1.506 -0.813 1.00 . A A . 2 GLY H 1 1
3 2681 1 1 2 GLY HA2 H -20.059 -0.023 0.890 1.00 . A A . 2 GLY HA2 1 1
3 2682 1 1 2 GLY HA3 H -21.797 -0.260 0.908 1.00 . A A . 2 GLY HA3 1 1
3 2683 1 1 2 GLY N N -21.076 0.868 -0.684 1.00 . A A . 2 GLY N 1 1
3 2684 1 1 2 GLY O O -21.257 -2.601 0.113 1.00 . A A . 2 GLY O 1 1
3 2685 1 1 3 HIS C C -18.252 -2.961 -2.669 1.00 . A A . 3 HIS C 1 1
3 2686 1 1 3 HIS CA C -19.709 -2.915 -2.182 1.00 . A A . 3 HIS CA 1 1
3 2687 1 1 3 HIS CB C -20.662 -3.126 -3.366 1.00 . A A . 3 HIS CB 1 1
3 2688 1 1 3 HIS CD2 C -23.171 -2.639 -2.905 1.00 . A A . 3 HIS CD2 1 1
3 2689 1 1 3 HIS CE1 C -23.754 -4.639 -2.228 1.00 . A A . 3 HIS CE1 1 1
3 2690 1 1 3 HIS CG C -22.070 -3.425 -2.956 1.00 . A A . 3 HIS CG 1 1
3 2691 1 1 3 HIS H H -19.642 -0.809 -1.858 1.00 . A A . 3 HIS H 1 1
3 2692 1 1 3 HIS HA H -19.855 -3.717 -1.471 1.00 . A A . 3 HIS HA 1 1
3 2693 1 1 3 HIS HB2 H -20.676 -2.233 -3.974 1.00 . A A . 3 HIS HB2 1 1
3 2694 1 1 3 HIS HB3 H -20.309 -3.954 -3.965 1.00 . A A . 3 HIS HB3 1 1
3 2695 1 1 3 HIS HD1 H -21.905 -5.470 -2.459 1.00 . A A . 3 HIS HD1 1 1
3 2696 1 1 3 HIS HD2 H -23.229 -1.593 -3.173 1.00 . A A . 3 HIS HD2 1 1
3 2697 1 1 3 HIS HE1 H -24.340 -5.470 -1.863 1.00 . A A . 3 HIS HE1 1 1
3 2698 1 1 3 HIS HE2 H -25.144 -3.152 -2.403 1.00 . A A . 3 HIS HE2 1 1
3 2699 1 1 3 HIS N N -20.003 -1.649 -1.491 1.00 . A A . 3 HIS N 1 1
3 2700 1 1 3 HIS ND1 N -22.475 -4.672 -2.526 1.00 . A A . 3 HIS ND1 1 1
3 2701 1 1 3 HIS NE2 N -24.201 -3.421 -2.447 1.00 . A A . 3 HIS NE2 1 1
3 2702 1 1 3 HIS O O -17.870 -2.249 -3.597 1.00 . A A . 3 HIS O 1 1
3 2703 1 1 4 HIS C C -15.692 -5.343 -2.935 1.00 . A A . 4 HIS C 1 1
3 2704 1 1 4 HIS CA C -16.025 -3.947 -2.378 1.00 . A A . 4 HIS CA 1 1
3 2705 1 1 4 HIS CB C -15.165 -3.665 -1.140 1.00 . A A . 4 HIS CB 1 1
3 2706 1 1 4 HIS CD2 C -14.501 -1.162 -1.292 1.00 . A A . 4 HIS CD2 1 1
3 2707 1 1 4 HIS CE1 C -15.579 -0.432 0.466 1.00 . A A . 4 HIS CE1 1 1
3 2708 1 1 4 HIS CG C -15.139 -2.220 -0.738 1.00 . A A . 4 HIS CG 1 1
3 2709 1 1 4 HIS H H -17.818 -4.368 -1.321 1.00 . A A . 4 HIS H 1 1
3 2710 1 1 4 HIS HA H -15.791 -3.213 -3.137 1.00 . A A . 4 HIS HA 1 1
3 2711 1 1 4 HIS HB2 H -15.549 -4.234 -0.306 1.00 . A A . 4 HIS HB2 1 1
3 2712 1 1 4 HIS HB3 H -14.150 -3.972 -1.336 1.00 . A A . 4 HIS HB3 1 1
3 2713 1 1 4 HIS HD1 H -16.365 -2.246 0.978 1.00 . A A . 4 HIS HD1 1 1
3 2714 1 1 4 HIS HD2 H -13.882 -1.177 -2.179 1.00 . A A . 4 HIS HD2 1 1
3 2715 1 1 4 HIS HE1 H -15.978 0.219 1.231 1.00 . A A . 4 HIS HE1 1 1
3 2716 1 1 4 HIS HE2 H -14.317 0.794 -0.566 1.00 . A A . 4 HIS HE2 1 1
3 2717 1 1 4 HIS N N -17.447 -3.812 -2.038 1.00 . A A . 4 HIS N 1 1
3 2718 1 1 4 HIS ND1 N -15.804 -1.725 0.362 1.00 . A A . 4 HIS ND1 1 1
3 2719 1 1 4 HIS NE2 N -14.790 -0.063 -0.522 1.00 . A A . 4 HIS NE2 1 1
3 2720 1 1 4 HIS O O -16.536 -6.237 -2.963 1.00 . A A . 4 HIS O 1 1
3 2721 1 1 5 HIS C C -12.714 -7.264 -3.156 1.00 . A A . 5 HIS C 1 1
3 2722 1 1 5 HIS CA C -13.973 -6.801 -3.909 1.00 . A A . 5 HIS CA 1 1
3 2723 1 1 5 HIS CB C -13.672 -6.677 -5.412 1.00 . A A . 5 HIS CB 1 1
3 2724 1 1 5 HIS CD2 C -15.017 -4.974 -6.846 1.00 . A A . 5 HIS CD2 1 1
3 2725 1 1 5 HIS CE1 C -16.806 -6.190 -7.189 1.00 . A A . 5 HIS CE1 1 1
3 2726 1 1 5 HIS CG C -14.828 -6.164 -6.221 1.00 . A A . 5 HIS CG 1 1
3 2727 1 1 5 HIS H H -13.816 -4.764 -3.329 1.00 . A A . 5 HIS H 1 1
3 2728 1 1 5 HIS HA H -14.756 -7.534 -3.765 1.00 . A A . 5 HIS HA 1 1
3 2729 1 1 5 HIS HB2 H -12.843 -5.998 -5.552 1.00 . A A . 5 HIS HB2 1 1
3 2730 1 1 5 HIS HB3 H -13.402 -7.649 -5.799 1.00 . A A . 5 HIS HB3 1 1
3 2731 1 1 5 HIS HD1 H -16.146 -7.805 -6.133 1.00 . A A . 5 HIS HD1 1 1
3 2732 1 1 5 HIS HD2 H -14.324 -4.145 -6.871 1.00 . A A . 5 HIS HD2 1 1
3 2733 1 1 5 HIS HE1 H -17.781 -6.512 -7.525 1.00 . A A . 5 HIS HE1 1 1
3 2734 1 1 5 HIS HE2 H -16.605 -4.360 -8.076 1.00 . A A . 5 HIS HE2 1 1
3 2735 1 1 5 HIS N N -14.445 -5.517 -3.376 1.00 . A A . 5 HIS N 1 1
3 2736 1 1 5 HIS ND1 N -15.971 -6.898 -6.457 1.00 . A A . 5 HIS ND1 1 1
3 2737 1 1 5 HIS NE2 N -16.255 -5.020 -7.438 1.00 . A A . 5 HIS NE2 1 1
3 2738 1 1 5 HIS O O -11.666 -6.627 -3.236 1.00 . A A . 5 HIS O 1 1
3 2739 1 1 6 HIS C C -10.755 -9.798 -2.330 1.00 . A A . 6 HIS C 1 1
3 2740 1 1 6 HIS CA C -11.721 -8.857 -1.578 1.00 . A A . 6 HIS CA 1 1
3 2741 1 1 6 HIS CB C -12.294 -9.561 -0.341 1.00 . A A . 6 HIS CB 1 1
3 2742 1 1 6 HIS CD2 C -14.520 -8.439 0.399 1.00 . A A . 6 HIS CD2 1 1
3 2743 1 1 6 HIS CE1 C -13.750 -7.275 2.084 1.00 . A A . 6 HIS CE1 1 1
3 2744 1 1 6 HIS CG C -13.189 -8.685 0.487 1.00 . A A . 6 HIS CG 1 1
3 2745 1 1 6 HIS H H -13.655 -8.891 -2.470 1.00 . A A . 6 HIS H 1 1
3 2746 1 1 6 HIS HA H -11.160 -7.992 -1.251 1.00 . A A . 6 HIS HA 1 1
3 2747 1 1 6 HIS HB2 H -12.872 -10.418 -0.657 1.00 . A A . 6 HIS HB2 1 1
3 2748 1 1 6 HIS HB3 H -11.479 -9.894 0.288 1.00 . A A . 6 HIS HB3 1 1
3 2749 1 1 6 HIS HD1 H -11.815 -7.898 1.884 1.00 . A A . 6 HIS HD1 1 1
3 2750 1 1 6 HIS HD2 H -15.202 -8.856 -0.327 1.00 . A A . 6 HIS HD2 1 1
3 2751 1 1 6 HIS HE1 H -13.692 -6.609 2.931 1.00 . A A . 6 HIS HE1 1 1
3 2752 1 1 6 HIS HE2 H -15.744 -7.287 1.652 1.00 . A A . 6 HIS HE2 1 1
3 2753 1 1 6 HIS N N -12.820 -8.378 -2.432 1.00 . A A . 6 HIS N 1 1
3 2754 1 1 6 HIS ND1 N -12.741 -7.936 1.555 1.00 . A A . 6 HIS ND1 1 1
3 2755 1 1 6 HIS NE2 N -14.836 -7.562 1.402 1.00 . A A . 6 HIS NE2 1 1
3 2756 1 1 6 HIS O O -9.961 -10.514 -1.713 1.00 . A A . 6 HIS O 1 1
3 2757 1 1 7 HIS C C -8.449 -10.026 -4.363 1.00 . A A . 7 HIS C 1 1
3 2758 1 1 7 HIS CA C -9.880 -10.575 -4.476 1.00 . A A . 7 HIS CA 1 1
3 2759 1 1 7 HIS CB C -10.334 -10.605 -5.943 1.00 . A A . 7 HIS CB 1 1
3 2760 1 1 7 HIS CD2 C -12.887 -10.977 -6.297 1.00 . A A . 7 HIS CD2 1 1
3 2761 1 1 7 HIS CE1 C -12.864 -13.161 -6.442 1.00 . A A . 7 HIS CE1 1 1
3 2762 1 1 7 HIS CG C -11.600 -11.382 -6.158 1.00 . A A . 7 HIS CG 1 1
3 2763 1 1 7 HIS H H -11.467 -9.213 -4.104 1.00 . A A . 7 HIS H 1 1
3 2764 1 1 7 HIS HA H -9.890 -11.586 -4.089 1.00 . A A . 7 HIS HA 1 1
3 2765 1 1 7 HIS HB2 H -10.502 -9.593 -6.282 1.00 . A A . 7 HIS HB2 1 1
3 2766 1 1 7 HIS HB3 H -9.558 -11.057 -6.544 1.00 . A A . 7 HIS HB3 1 1
3 2767 1 1 7 HIS HD1 H -10.843 -13.347 -6.199 1.00 . A A . 7 HIS HD1 1 1
3 2768 1 1 7 HIS HD2 H -13.244 -9.957 -6.276 1.00 . A A . 7 HIS HD2 1 1
3 2769 1 1 7 HIS HE1 H -13.181 -14.188 -6.554 1.00 . A A . 7 HIS HE1 1 1
3 2770 1 1 7 HIS HE2 H -14.571 -12.110 -6.820 1.00 . A A . 7 HIS HE2 1 1
3 2771 1 1 7 HIS N N -10.807 -9.781 -3.662 1.00 . A A . 7 HIS N 1 1
3 2772 1 1 7 HIS ND1 N -11.626 -12.755 -6.256 1.00 . A A . 7 HIS ND1 1 1
3 2773 1 1 7 HIS NE2 N -13.651 -12.104 -6.472 1.00 . A A . 7 HIS NE2 1 1
3 2774 1 1 7 HIS O O -8.242 -8.818 -4.249 1.00 . A A . 7 HIS O 1 1
3 2775 1 1 8 HIS C C -5.060 -11.395 -4.911 1.00 . A A . 8 HIS C 1 1
3 2776 1 1 8 HIS CA C -6.069 -10.526 -4.139 1.00 . A A . 8 HIS CA 1 1
3 2777 1 1 8 HIS CB C -5.788 -10.594 -2.629 1.00 . A A . 8 HIS CB 1 1
3 2778 1 1 8 HIS CD2 C -5.486 -13.028 -1.765 1.00 . A A . 8 HIS CD2 1 1
3 2779 1 1 8 HIS CE1 C -7.524 -13.369 -1.050 1.00 . A A . 8 HIS CE1 1 1
3 2780 1 1 8 HIS CG C -6.193 -11.897 -2.000 1.00 . A A . 8 HIS CG 1 1
3 2781 1 1 8 HIS H H -7.669 -11.855 -4.607 1.00 . A A . 8 HIS H 1 1
3 2782 1 1 8 HIS HA H -5.953 -9.500 -4.462 1.00 . A A . 8 HIS HA 1 1
3 2783 1 1 8 HIS HB2 H -4.730 -10.455 -2.457 1.00 . A A . 8 HIS HB2 1 1
3 2784 1 1 8 HIS HB3 H -6.332 -9.803 -2.134 1.00 . A A . 8 HIS HB3 1 1
3 2785 1 1 8 HIS HD1 H -8.225 -11.519 -1.559 1.00 . A A . 8 HIS HD1 1 1
3 2786 1 1 8 HIS HD2 H -4.446 -13.196 -2.006 1.00 . A A . 8 HIS HD2 1 1
3 2787 1 1 8 HIS HE1 H -8.398 -13.838 -0.624 1.00 . A A . 8 HIS HE1 1 1
3 2788 1 1 8 HIS HE2 H -6.158 -14.886 -1.067 1.00 . A A . 8 HIS HE2 1 1
3 2789 1 1 8 HIS N N -7.462 -10.918 -4.394 1.00 . A A . 8 HIS N 1 1
3 2790 1 1 8 HIS ND1 N -7.468 -12.147 -1.537 1.00 . A A . 8 HIS ND1 1 1
3 2791 1 1 8 HIS NE2 N -6.339 -13.925 -1.174 1.00 . A A . 8 HIS NE2 1 1
3 2792 1 1 8 HIS O O -5.057 -12.621 -4.794 1.00 . A A . 8 HIS O 1 1
3 2793 1 1 9 SER C C -1.936 -10.486 -6.670 1.00 . A A . 9 SER C 1 1
3 2794 1 1 9 SER CA C -3.139 -11.418 -6.454 1.00 . A A . 9 SER CA 1 1
3 2795 1 1 9 SER CB C -3.665 -11.900 -7.818 1.00 . A A . 9 SER CB 1 1
3 2796 1 1 9 SER H H -4.274 -9.763 -5.757 1.00 . A A . 9 SER H 1 1
3 2797 1 1 9 SER HA H -2.812 -12.275 -5.879 1.00 . A A . 9 SER HA 1 1
3 2798 1 1 9 SER HB2 H -4.085 -11.062 -8.354 1.00 . A A . 9 SER HB2 1 1
3 2799 1 1 9 SER HB3 H -2.847 -12.317 -8.392 1.00 . A A . 9 SER HB3 1 1
3 2800 1 1 9 SER HG H -4.321 -13.747 -7.959 1.00 . A A . 9 SER HG 1 1
3 2801 1 1 9 SER N N -4.199 -10.738 -5.690 1.00 . A A . 9 SER N 1 1
3 2802 1 1 9 SER O O -2.022 -9.281 -6.424 1.00 . A A . 9 SER O 1 1
3 2803 1 1 9 SER OG O -4.671 -12.893 -7.673 1.00 . A A . 9 SER OG 1 1
3 2804 1 1 10 HIS C C 0.246 -9.404 -8.667 1.00 . A A . 10 HIS C 1 1
3 2805 1 1 10 HIS CA C 0.388 -10.248 -7.389 1.00 . A A . 10 HIS CA 1 1
3 2806 1 1 10 HIS CB C 1.621 -11.161 -7.486 1.00 . A A . 10 HIS CB 1 1
3 2807 1 1 10 HIS CD2 C 3.604 -10.361 -8.965 1.00 . A A . 10 HIS CD2 1 1
3 2808 1 1 10 HIS CE1 C 4.629 -9.124 -7.485 1.00 . A A . 10 HIS CE1 1 1
3 2809 1 1 10 HIS CG C 2.891 -10.431 -7.815 1.00 . A A . 10 HIS CG 1 1
3 2810 1 1 10 HIS H H -0.800 -12.009 -7.302 1.00 . A A . 10 HIS H 1 1
3 2811 1 1 10 HIS HA H 0.521 -9.578 -6.549 1.00 . A A . 10 HIS HA 1 1
3 2812 1 1 10 HIS HB2 H 1.762 -11.662 -6.541 1.00 . A A . 10 HIS HB2 1 1
3 2813 1 1 10 HIS HB3 H 1.451 -11.900 -8.257 1.00 . A A . 10 HIS HB3 1 1
3 2814 1 1 10 HIS HD1 H 3.310 -9.491 -5.973 1.00 . A A . 10 HIS HD1 1 1
3 2815 1 1 10 HIS HD2 H 3.372 -10.862 -9.894 1.00 . A A . 10 HIS HD2 1 1
3 2816 1 1 10 HIS HE1 H 5.342 -8.464 -7.013 1.00 . A A . 10 HIS HE1 1 1
3 2817 1 1 10 HIS HE2 H 5.244 -9.144 -9.429 1.00 . A A . 10 HIS HE2 1 1
3 2818 1 1 10 HIS N N -0.818 -11.042 -7.133 1.00 . A A . 10 HIS N 1 1
3 2819 1 1 10 HIS ND1 N 3.567 -9.644 -6.908 1.00 . A A . 10 HIS ND1 1 1
3 2820 1 1 10 HIS NE2 N 4.677 -9.541 -8.731 1.00 . A A . 10 HIS NE2 1 1
3 2821 1 1 10 HIS O O 0.419 -9.905 -9.780 1.00 . A A . 10 HIS O 1 1
3 2822 1 1 11 SER C C 0.225 -5.770 -9.186 1.00 . A A . 11 SER C 1 1
3 2823 1 1 11 SER CA C -0.209 -7.182 -9.612 1.00 . A A . 11 SER CA 1 1
3 2824 1 1 11 SER CB C -1.661 -7.158 -10.125 1.00 . A A . 11 SER CB 1 1
3 2825 1 1 11 SER H H -0.244 -7.803 -7.581 1.00 . A A . 11 SER H 1 1
3 2826 1 1 11 SER HA H 0.441 -7.517 -10.409 1.00 . A A . 11 SER HA 1 1
3 2827 1 1 11 SER HB2 H -1.976 -8.164 -10.361 1.00 . A A . 11 SER HB2 1 1
3 2828 1 1 11 SER HB3 H -2.306 -6.751 -9.360 1.00 . A A . 11 SER HB3 1 1
3 2829 1 1 11 SER HG H -2.597 -5.837 -11.244 1.00 . A A . 11 SER HG 1 1
3 2830 1 1 11 SER N N -0.080 -8.126 -8.491 1.00 . A A . 11 SER N 1 1
3 2831 1 1 11 SER O O 0.739 -5.579 -8.084 1.00 . A A . 11 SER O 1 1
3 2832 1 1 11 SER OG O -1.784 -6.359 -11.295 1.00 . A A . 11 SER OG 1 1
3 2833 1 1 12 THR C C -0.778 -2.603 -9.150 1.00 . A A . 12 THR C 1 1
3 2834 1 1 12 THR CA C 0.391 -3.389 -9.768 1.00 . A A . 12 THR CA 1 1
3 2835 1 1 12 THR CB C 0.867 -2.652 -11.046 1.00 . A A . 12 THR CB 1 1
3 2836 1 1 12 THR CG2 C 2.160 -3.263 -11.586 1.00 . A A . 12 THR CG2 1 1
3 2837 1 1 12 THR H H -0.393 -4.996 -10.921 1.00 . A A . 12 THR H 1 1
3 2838 1 1 12 THR HA H 1.213 -3.401 -9.062 1.00 . A A . 12 THR HA 1 1
3 2839 1 1 12 THR HB H 1.056 -1.614 -10.798 1.00 . A A . 12 THR HB 1 1
3 2840 1 1 12 THR HG1 H 0.165 -2.272 -12.859 1.00 . A A . 12 THR HG1 1 1
3 2841 1 1 12 THR HG21 H 2.939 -3.174 -10.841 1.00 . A A . 12 THR HG21 1 1
3 2842 1 1 12 THR HG22 H 2.459 -2.739 -12.482 1.00 . A A . 12 THR HG22 1 1
3 2843 1 1 12 THR HG23 H 2.000 -4.306 -11.815 1.00 . A A . 12 THR HG23 1 1
3 2844 1 1 12 THR N N 0.021 -4.785 -10.059 1.00 . A A . 12 THR N 1 1
3 2845 1 1 12 THR O O -1.948 -2.902 -9.400 1.00 . A A . 12 THR O 1 1
3 2846 1 1 12 THR OG1 O -0.153 -2.708 -12.058 1.00 . A A . 12 THR OG1 1 1
3 2847 1 1 13 ILE C C -1.100 0.750 -7.868 1.00 . A A . 13 ILE C 1 1
3 2848 1 1 13 ILE CA C -1.451 -0.740 -7.693 1.00 . A A . 13 ILE CA 1 1
3 2849 1 1 13 ILE CB C -1.593 -1.067 -6.180 1.00 . A A . 13 ILE CB 1 1
3 2850 1 1 13 ILE CD1 C -0.300 -1.225 -3.972 1.00 . A A . 13 ILE CD1 1 1
3 2851 1 1 13 ILE CG1 C -0.232 -0.964 -5.465 1.00 . A A . 13 ILE CG1 1 1
3 2852 1 1 13 ILE CG2 C -2.200 -2.457 -5.986 1.00 . A A . 13 ILE CG2 1 1
3 2853 1 1 13 ILE H H 0.498 -1.428 -8.162 1.00 . A A . 13 ILE H 1 1
3 2854 1 1 13 ILE HA H -2.406 -0.927 -8.168 1.00 . A A . 13 ILE HA 1 1
3 2855 1 1 13 ILE HB H -2.273 -0.348 -5.744 1.00 . A A . 13 ILE HB 1 1
3 2856 1 1 13 ILE HD11 H -0.970 -0.514 -3.512 1.00 . A A . 13 ILE HD11 1 1
3 2857 1 1 13 ILE HD12 H 0.686 -1.119 -3.545 1.00 . A A . 13 ILE HD12 1 1
3 2858 1 1 13 ILE HD13 H -0.662 -2.228 -3.797 1.00 . A A . 13 ILE HD13 1 1
3 2859 1 1 13 ILE HG12 H 0.450 -1.685 -5.892 1.00 . A A . 13 ILE HG12 1 1
3 2860 1 1 13 ILE HG13 H 0.168 0.029 -5.609 1.00 . A A . 13 ILE HG13 1 1
3 2861 1 1 13 ILE HG21 H -2.314 -2.657 -4.931 1.00 . A A . 13 ILE HG21 1 1
3 2862 1 1 13 ILE HG22 H -1.550 -3.201 -6.424 1.00 . A A . 13 ILE HG22 1 1
3 2863 1 1 13 ILE HG23 H -3.168 -2.500 -6.466 1.00 . A A . 13 ILE HG23 1 1
3 2864 1 1 13 ILE N N -0.449 -1.599 -8.337 1.00 . A A . 13 ILE N 1 1
3 2865 1 1 13 ILE O O 0.068 1.106 -8.045 1.00 . A A . 13 ILE O 1 1
3 2866 1 1 14 LYS C C -1.803 3.834 -6.714 1.00 . A A . 14 LYS C 1 1
3 2867 1 1 14 LYS CA C -1.929 3.059 -8.039 1.00 . A A . 14 LYS CA 1 1
3 2868 1 1 14 LYS CB C -3.097 3.634 -8.854 1.00 . A A . 14 LYS CB 1 1
3 2869 1 1 14 LYS CD C -4.411 3.630 -11.020 1.00 . A A . 14 LYS CD 1 1
3 2870 1 1 14 LYS CE C -4.017 5.046 -11.439 1.00 . A A . 14 LYS CE 1 1
3 2871 1 1 14 LYS CG C -3.314 2.947 -10.199 1.00 . A A . 14 LYS CG 1 1
3 2872 1 1 14 LYS H H -3.016 1.277 -7.651 1.00 . A A . 14 LYS H 1 1
3 2873 1 1 14 LYS HA H -1.017 3.192 -8.605 1.00 . A A . 14 LYS HA 1 1
3 2874 1 1 14 LYS HB2 H -4.005 3.535 -8.275 1.00 . A A . 14 LYS HB2 1 1
3 2875 1 1 14 LYS HB3 H -2.910 4.684 -9.035 1.00 . A A . 14 LYS HB3 1 1
3 2876 1 1 14 LYS HD2 H -4.597 3.046 -11.911 1.00 . A A . 14 LYS HD2 1 1
3 2877 1 1 14 LYS HD3 H -5.315 3.677 -10.428 1.00 . A A . 14 LYS HD3 1 1
3 2878 1 1 14 LYS HE2 H -3.754 5.612 -10.558 1.00 . A A . 14 LYS HE2 1 1
3 2879 1 1 14 LYS HE3 H -3.160 4.989 -12.096 1.00 . A A . 14 LYS HE3 1 1
3 2880 1 1 14 LYS HG2 H -2.389 2.973 -10.758 1.00 . A A . 14 LYS HG2 1 1
3 2881 1 1 14 LYS HG3 H -3.596 1.917 -10.022 1.00 . A A . 14 LYS HG3 1 1
3 2882 1 1 14 LYS HZ1 H -4.772 6.646 -12.550 1.00 . A A . 14 LYS HZ1 1 1
3 2883 1 1 14 LYS HZ2 H -5.897 5.961 -11.492 1.00 . A A . 14 LYS HZ2 1 1
3 2884 1 1 14 LYS HZ3 H -5.485 5.162 -12.921 1.00 . A A . 14 LYS HZ3 1 1
3 2885 1 1 14 LYS N N -2.117 1.615 -7.824 1.00 . A A . 14 LYS N 1 1
3 2886 1 1 14 LYS NZ N -5.119 5.751 -12.147 1.00 . A A . 14 LYS NZ 1 1
3 2887 1 1 14 LYS O O -2.737 3.874 -5.909 1.00 . A A . 14 LYS O 1 1
3 2888 1 1 15 LEU C C -0.289 6.765 -5.662 1.00 . A A . 15 LEU C 1 1
3 2889 1 1 15 LEU CA C -0.395 5.276 -5.307 1.00 . A A . 15 LEU CA 1 1
3 2890 1 1 15 LEU CB C 0.902 4.841 -4.597 1.00 . A A . 15 LEU CB 1 1
3 2891 1 1 15 LEU CD1 C -0.300 3.101 -3.219 1.00 . A A . 15 LEU CD1 1 1
3 2892 1 1 15 LEU CD2 C 1.082 2.387 -5.193 1.00 . A A . 15 LEU CD2 1 1
3 2893 1 1 15 LEU CG C 0.937 3.399 -4.060 1.00 . A A . 15 LEU CG 1 1
3 2894 1 1 15 LEU H H 0.070 4.363 -7.166 1.00 . A A . 15 LEU H 1 1
3 2895 1 1 15 LEU HA H -1.226 5.140 -4.629 1.00 . A A . 15 LEU HA 1 1
3 2896 1 1 15 LEU HB2 H 1.723 4.961 -5.293 1.00 . A A . 15 LEU HB2 1 1
3 2897 1 1 15 LEU HB3 H 1.069 5.511 -3.765 1.00 . A A . 15 LEU HB3 1 1
3 2898 1 1 15 LEU HD11 H -0.238 2.094 -2.831 1.00 . A A . 15 LEU HD11 1 1
3 2899 1 1 15 LEU HD12 H -1.186 3.195 -3.830 1.00 . A A . 15 LEU HD12 1 1
3 2900 1 1 15 LEU HD13 H -0.355 3.799 -2.397 1.00 . A A . 15 LEU HD13 1 1
3 2901 1 1 15 LEU HD21 H 0.228 2.454 -5.850 1.00 . A A . 15 LEU HD21 1 1
3 2902 1 1 15 LEU HD22 H 1.141 1.391 -4.781 1.00 . A A . 15 LEU HD22 1 1
3 2903 1 1 15 LEU HD23 H 1.983 2.597 -5.752 1.00 . A A . 15 LEU HD23 1 1
3 2904 1 1 15 LEU HG H 1.800 3.292 -3.416 1.00 . A A . 15 LEU HG 1 1
3 2905 1 1 15 LEU N N -0.643 4.458 -6.503 1.00 . A A . 15 LEU N 1 1
3 2906 1 1 15 LEU O O 0.123 7.130 -6.765 1.00 . A A . 15 LEU O 1 1
3 2907 1 1 16 THR C C 0.354 9.644 -3.724 1.00 . A A . 16 THR C 1 1
3 2908 1 1 16 THR CA C -0.486 9.073 -4.874 1.00 . A A . 16 THR CA 1 1
3 2909 1 1 16 THR CB C -1.843 9.823 -4.924 1.00 . A A . 16 THR CB 1 1
3 2910 1 1 16 THR CG2 C -1.635 11.329 -5.088 1.00 . A A . 16 THR CG2 1 1
3 2911 1 1 16 THR H H -1.075 7.277 -3.899 1.00 . A A . 16 THR H 1 1
3 2912 1 1 16 THR HA H 0.035 9.251 -5.808 1.00 . A A . 16 THR HA 1 1
3 2913 1 1 16 THR HB H -2.368 9.647 -3.996 1.00 . A A . 16 THR HB 1 1
3 2914 1 1 16 THR HG1 H -2.157 8.660 -6.495 1.00 . A A . 16 THR HG1 1 1
3 2915 1 1 16 THR HG21 H -1.065 11.709 -4.252 1.00 . A A . 16 THR HG21 1 1
3 2916 1 1 16 THR HG22 H -2.596 11.824 -5.122 1.00 . A A . 16 THR HG22 1 1
3 2917 1 1 16 THR HG23 H -1.099 11.523 -6.006 1.00 . A A . 16 THR HG23 1 1
3 2918 1 1 16 THR N N -0.662 7.624 -4.720 1.00 . A A . 16 THR N 1 1
3 2919 1 1 16 THR O O -0.172 9.957 -2.655 1.00 . A A . 16 THR O 1 1
3 2920 1 1 16 THR OG1 O -2.647 9.336 -6.010 1.00 . A A . 16 THR OG1 1 1
3 2921 1 1 17 VAL C C 2.570 11.836 -2.969 1.00 . A A . 17 VAL C 1 1
3 2922 1 1 17 VAL CA C 2.567 10.301 -2.923 1.00 . A A . 17 VAL CA 1 1
3 2923 1 1 17 VAL CB C 4.007 9.772 -3.123 1.00 . A A . 17 VAL CB 1 1
3 2924 1 1 17 VAL CG1 C 4.947 10.320 -2.051 1.00 . A A . 17 VAL CG1 1 1
3 2925 1 1 17 VAL CG2 C 4.024 8.244 -3.131 1.00 . A A . 17 VAL CG2 1 1
3 2926 1 1 17 VAL H H 2.029 9.463 -4.800 1.00 . A A . 17 VAL H 1 1
3 2927 1 1 17 VAL HA H 2.217 9.980 -1.951 1.00 . A A . 17 VAL HA 1 1
3 2928 1 1 17 VAL HB H 4.360 10.115 -4.086 1.00 . A A . 17 VAL HB 1 1
3 2929 1 1 17 VAL HG11 H 5.943 9.937 -2.215 1.00 . A A . 17 VAL HG11 1 1
3 2930 1 1 17 VAL HG12 H 4.601 10.014 -1.073 1.00 . A A . 17 VAL HG12 1 1
3 2931 1 1 17 VAL HG13 H 4.967 11.400 -2.103 1.00 . A A . 17 VAL HG13 1 1
3 2932 1 1 17 VAL HG21 H 3.387 7.882 -3.924 1.00 . A A . 17 VAL HG21 1 1
3 2933 1 1 17 VAL HG22 H 3.663 7.872 -2.182 1.00 . A A . 17 VAL HG22 1 1
3 2934 1 1 17 VAL HG23 H 5.035 7.894 -3.293 1.00 . A A . 17 VAL HG23 1 1
3 2935 1 1 17 VAL N N 1.660 9.754 -3.938 1.00 . A A . 17 VAL N 1 1
3 2936 1 1 17 VAL O O 2.967 12.434 -3.964 1.00 . A A . 17 VAL O 1 1
3 2937 1 1 18 LYS C C 3.097 14.673 -1.182 1.00 . A A . 18 LYS C 1 1
3 2938 1 1 18 LYS CA C 1.953 13.935 -1.900 1.00 . A A . 18 LYS CA 1 1
3 2939 1 1 18 LYS CB C 0.600 14.301 -1.269 1.00 . A A . 18 LYS CB 1 1
3 2940 1 1 18 LYS CD C -1.933 14.055 -1.384 1.00 . A A . 18 LYS CD 1 1
3 2941 1 1 18 LYS CE C -2.409 15.285 -2.158 1.00 . A A . 18 LYS CE 1 1
3 2942 1 1 18 LYS CG C -0.578 13.538 -1.873 1.00 . A A . 18 LYS CG 1 1
3 2943 1 1 18 LYS H H 1.900 11.966 -1.090 1.00 . A A . 18 LYS H 1 1
3 2944 1 1 18 LYS HA H 1.940 14.256 -2.934 1.00 . A A . 18 LYS HA 1 1
3 2945 1 1 18 LYS HB2 H 0.638 14.087 -0.209 1.00 . A A . 18 LYS HB2 1 1
3 2946 1 1 18 LYS HB3 H 0.426 15.360 -1.405 1.00 . A A . 18 LYS HB3 1 1
3 2947 1 1 18 LYS HD2 H -2.667 13.271 -1.505 1.00 . A A . 18 LYS HD2 1 1
3 2948 1 1 18 LYS HD3 H -1.854 14.310 -0.337 1.00 . A A . 18 LYS HD3 1 1
3 2949 1 1 18 LYS HE2 H -2.487 15.027 -3.204 1.00 . A A . 18 LYS HE2 1 1
3 2950 1 1 18 LYS HE3 H -3.387 15.565 -1.789 1.00 . A A . 18 LYS HE3 1 1
3 2951 1 1 18 LYS HG2 H -0.539 13.633 -2.949 1.00 . A A . 18 LYS HG2 1 1
3 2952 1 1 18 LYS HG3 H -0.487 12.495 -1.605 1.00 . A A . 18 LYS HG3 1 1
3 2953 1 1 18 LYS HZ1 H -0.584 16.252 -2.483 1.00 . A A . 18 LYS HZ1 1 1
3 2954 1 1 18 LYS HZ2 H -1.332 16.664 -1.020 1.00 . A A . 18 LYS HZ2 1 1
3 2955 1 1 18 LYS HZ3 H -1.922 17.291 -2.472 1.00 . A A . 18 LYS HZ3 1 1
3 2956 1 1 18 LYS N N 2.125 12.477 -1.896 1.00 . A A . 18 LYS N 1 1
3 2957 1 1 18 LYS NZ N -1.495 16.452 -2.022 1.00 . A A . 18 LYS NZ 1 1
3 2958 1 1 18 LYS O O 3.197 14.642 0.048 1.00 . A A . 18 LYS O 1 1
3 2959 1 1 19 PHE C C 4.452 17.579 -1.008 1.00 . A A . 19 PHE C 1 1
3 2960 1 1 19 PHE CA C 5.015 16.204 -1.421 1.00 . A A . 19 PHE CA 1 1
3 2961 1 1 19 PHE CB C 6.137 16.413 -2.460 1.00 . A A . 19 PHE CB 1 1
3 2962 1 1 19 PHE CD1 C 8.215 15.357 -1.505 1.00 . A A . 19 PHE CD1 1 1
3 2963 1 1 19 PHE CD2 C 7.242 14.374 -3.452 1.00 . A A . 19 PHE CD2 1 1
3 2964 1 1 19 PHE CE1 C 9.220 14.407 -1.524 1.00 . A A . 19 PHE CE1 1 1
3 2965 1 1 19 PHE CE2 C 8.243 13.420 -3.470 1.00 . A A . 19 PHE CE2 1 1
3 2966 1 1 19 PHE CG C 7.213 15.352 -2.468 1.00 . A A . 19 PHE CG 1 1
3 2967 1 1 19 PHE CZ C 9.233 13.438 -2.508 1.00 . A A . 19 PHE CZ 1 1
3 2968 1 1 19 PHE H H 3.884 15.229 -2.934 1.00 . A A . 19 PHE H 1 1
3 2969 1 1 19 PHE HA H 5.429 15.721 -0.547 1.00 . A A . 19 PHE HA 1 1
3 2970 1 1 19 PHE HB2 H 5.697 16.438 -3.447 1.00 . A A . 19 PHE HB2 1 1
3 2971 1 1 19 PHE HB3 H 6.615 17.364 -2.273 1.00 . A A . 19 PHE HB3 1 1
3 2972 1 1 19 PHE HD1 H 8.206 16.113 -0.733 1.00 . A A . 19 PHE HD1 1 1
3 2973 1 1 19 PHE HD2 H 6.470 14.357 -4.207 1.00 . A A . 19 PHE HD2 1 1
3 2974 1 1 19 PHE HE1 H 9.994 14.422 -0.771 1.00 . A A . 19 PHE HE1 1 1
3 2975 1 1 19 PHE HE2 H 8.256 12.663 -4.240 1.00 . A A . 19 PHE HE2 1 1
3 2976 1 1 19 PHE HZ H 10.015 12.696 -2.523 1.00 . A A . 19 PHE HZ 1 1
3 2977 1 1 19 PHE N N 3.956 15.334 -1.964 1.00 . A A . 19 PHE N 1 1
3 2978 1 1 19 PHE O O 4.595 18.560 -1.744 1.00 . A A . 19 PHE O 1 1
3 2979 1 1 20 GLY C C 2.357 19.613 -0.382 1.00 . A A . 20 GLY C 1 1
3 2980 1 1 20 GLY CA C 3.235 18.901 0.646 1.00 . A A . 20 GLY CA 1 1
3 2981 1 1 20 GLY H H 3.707 16.823 0.693 1.00 . A A . 20 GLY H 1 1
3 2982 1 1 20 GLY HA2 H 2.640 18.692 1.525 1.00 . A A . 20 GLY HA2 1 1
3 2983 1 1 20 GLY HA3 H 4.046 19.556 0.928 1.00 . A A . 20 GLY HA3 1 1
3 2984 1 1 20 GLY N N 3.801 17.640 0.155 1.00 . A A . 20 GLY N 1 1
3 2985 1 1 20 GLY O O 2.761 20.623 -0.964 1.00 . A A . 20 GLY O 1 1
3 2986 1 1 21 GLY C C 0.379 18.928 -2.967 1.00 . A A . 21 GLY C 1 1
3 2987 1 1 21 GLY CA C 0.273 19.650 -1.627 1.00 . A A . 21 GLY CA 1 1
3 2988 1 1 21 GLY H H 0.861 18.323 -0.074 1.00 . A A . 21 GLY H 1 1
3 2989 1 1 21 GLY HA2 H -0.745 19.580 -1.274 1.00 . A A . 21 GLY HA2 1 1
3 2990 1 1 21 GLY HA3 H 0.517 20.694 -1.771 1.00 . A A . 21 GLY HA3 1 1
3 2991 1 1 21 GLY N N 1.158 19.088 -0.610 1.00 . A A . 21 GLY N 1 1
3 2992 1 1 21 GLY O O -0.631 18.512 -3.536 1.00 . A A . 21 GLY O 1 1
3 2993 1 1 22 LYS C C 1.278 16.646 -4.756 1.00 . A A . 22 LYS C 1 1
3 2994 1 1 22 LYS CA C 1.866 18.071 -4.735 1.00 . A A . 22 LYS CA 1 1
3 2995 1 1 22 LYS CB C 3.382 18.003 -4.992 1.00 . A A . 22 LYS CB 1 1
3 2996 1 1 22 LYS CD C 3.719 19.903 -6.653 1.00 . A A . 22 LYS CD 1 1
3 2997 1 1 22 LYS CE C 4.617 19.297 -7.740 1.00 . A A . 22 LYS CE 1 1
3 2998 1 1 22 LYS CG C 4.034 19.362 -5.255 1.00 . A A . 22 LYS CG 1 1
3 2999 1 1 22 LYS H H 2.371 19.106 -2.947 1.00 . A A . 22 LYS H 1 1
3 3000 1 1 22 LYS HA H 1.404 18.648 -5.522 1.00 . A A . 22 LYS HA 1 1
3 3001 1 1 22 LYS HB2 H 3.860 17.563 -4.127 1.00 . A A . 22 LYS HB2 1 1
3 3002 1 1 22 LYS HB3 H 3.563 17.368 -5.849 1.00 . A A . 22 LYS HB3 1 1
3 3003 1 1 22 LYS HD2 H 2.690 19.678 -6.891 1.00 . A A . 22 LYS HD2 1 1
3 3004 1 1 22 LYS HD3 H 3.856 20.976 -6.647 1.00 . A A . 22 LYS HD3 1 1
3 3005 1 1 22 LYS HE2 H 4.364 19.747 -8.687 1.00 . A A . 22 LYS HE2 1 1
3 3006 1 1 22 LYS HE3 H 5.646 19.525 -7.503 1.00 . A A . 22 LYS HE3 1 1
3 3007 1 1 22 LYS HG2 H 3.672 20.068 -4.521 1.00 . A A . 22 LYS HG2 1 1
3 3008 1 1 22 LYS HG3 H 5.107 19.260 -5.151 1.00 . A A . 22 LYS HG3 1 1
3 3009 1 1 22 LYS HZ1 H 5.050 17.467 -8.654 1.00 . A A . 22 LYS HZ1 1 1
3 3010 1 1 22 LYS HZ2 H 3.475 17.572 -8.046 1.00 . A A . 22 LYS HZ2 1 1
3 3011 1 1 22 LYS HZ3 H 4.781 17.352 -6.990 1.00 . A A . 22 LYS HZ3 1 1
3 3012 1 1 22 LYS N N 1.609 18.758 -3.458 1.00 . A A . 22 LYS N 1 1
3 3013 1 1 22 LYS NZ N 4.468 17.820 -7.864 1.00 . A A . 22 LYS NZ 1 1
3 3014 1 1 22 LYS O O 0.886 16.103 -3.723 1.00 . A A . 22 LYS O 1 1
3 3015 1 1 23 SER C C 1.662 13.884 -7.060 1.00 . A A . 23 SER C 1 1
3 3016 1 1 23 SER CA C 0.737 14.672 -6.115 1.00 . A A . 23 SER CA 1 1
3 3017 1 1 23 SER CB C -0.707 14.651 -6.650 1.00 . A A . 23 SER CB 1 1
3 3018 1 1 23 SER H H 1.467 16.565 -6.742 1.00 . A A . 23 SER H 1 1
3 3019 1 1 23 SER HA H 0.754 14.197 -5.141 1.00 . A A . 23 SER HA 1 1
3 3020 1 1 23 SER HB2 H -1.018 13.627 -6.797 1.00 . A A . 23 SER HB2 1 1
3 3021 1 1 23 SER HB3 H -1.360 15.123 -5.930 1.00 . A A . 23 SER HB3 1 1
3 3022 1 1 23 SER HG H -1.688 15.158 -8.273 1.00 . A A . 23 SER HG 1 1
3 3023 1 1 23 SER N N 1.209 16.056 -5.947 1.00 . A A . 23 SER N 1 1
3 3024 1 1 23 SER O O 1.849 14.257 -8.218 1.00 . A A . 23 SER O 1 1
3 3025 1 1 23 SER OG O -0.822 15.340 -7.886 1.00 . A A . 23 SER OG 1 1
3 3026 1 1 24 ILE C C 2.514 10.578 -7.626 1.00 . A A . 24 ILE C 1 1
3 3027 1 1 24 ILE CA C 3.156 11.955 -7.349 1.00 . A A . 24 ILE CA 1 1
3 3028 1 1 24 ILE CB C 4.517 11.740 -6.631 1.00 . A A . 24 ILE CB 1 1
3 3029 1 1 24 ILE CD1 C 5.463 14.002 -7.407 1.00 . A A . 24 ILE CD1 1 1
3 3030 1 1 24 ILE CG1 C 5.151 13.090 -6.236 1.00 . A A . 24 ILE CG1 1 1
3 3031 1 1 24 ILE CG2 C 5.472 10.930 -7.509 1.00 . A A . 24 ILE CG2 1 1
3 3032 1 1 24 ILE H H 2.104 12.577 -5.613 1.00 . A A . 24 ILE H 1 1
3 3033 1 1 24 ILE HA H 3.344 12.454 -8.293 1.00 . A A . 24 ILE HA 1 1
3 3034 1 1 24 ILE HB H 4.330 11.166 -5.733 1.00 . A A . 24 ILE HB 1 1
3 3035 1 1 24 ILE HD11 H 5.904 14.918 -7.041 1.00 . A A . 24 ILE HD11 1 1
3 3036 1 1 24 ILE HD12 H 4.553 14.232 -7.940 1.00 . A A . 24 ILE HD12 1 1
3 3037 1 1 24 ILE HD13 H 6.157 13.511 -8.075 1.00 . A A . 24 ILE HD13 1 1
3 3038 1 1 24 ILE HG12 H 4.473 13.618 -5.582 1.00 . A A . 24 ILE HG12 1 1
3 3039 1 1 24 ILE HG13 H 6.076 12.904 -5.705 1.00 . A A . 24 ILE HG13 1 1
3 3040 1 1 24 ILE HG21 H 6.404 10.778 -6.985 1.00 . A A . 24 ILE HG21 1 1
3 3041 1 1 24 ILE HG22 H 5.662 11.466 -8.428 1.00 . A A . 24 ILE HG22 1 1
3 3042 1 1 24 ILE HG23 H 5.029 9.971 -7.739 1.00 . A A . 24 ILE HG23 1 1
3 3043 1 1 24 ILE N N 2.259 12.805 -6.552 1.00 . A A . 24 ILE N 1 1
3 3044 1 1 24 ILE O O 2.437 9.730 -6.733 1.00 . A A . 24 ILE O 1 1
3 3045 1 1 25 PRO C C 2.447 7.942 -9.449 1.00 . A A . 25 PRO C 1 1
3 3046 1 1 25 PRO CA C 1.410 9.067 -9.252 1.00 . A A . 25 PRO CA 1 1
3 3047 1 1 25 PRO CB C 0.697 9.392 -10.585 1.00 . A A . 25 PRO CB 1 1
3 3048 1 1 25 PRO CD C 1.989 11.312 -9.965 1.00 . A A . 25 PRO CD 1 1
3 3049 1 1 25 PRO CG C 0.770 10.880 -10.730 1.00 . A A . 25 PRO CG 1 1
3 3050 1 1 25 PRO HA H 0.678 8.747 -8.523 1.00 . A A . 25 PRO HA 1 1
3 3051 1 1 25 PRO HB2 H 1.200 8.894 -11.402 1.00 . A A . 25 PRO HB2 1 1
3 3052 1 1 25 PRO HB3 H -0.330 9.055 -10.537 1.00 . A A . 25 PRO HB3 1 1
3 3053 1 1 25 PRO HD2 H 2.877 11.231 -10.578 1.00 . A A . 25 PRO HD2 1 1
3 3054 1 1 25 PRO HD3 H 1.869 12.322 -9.598 1.00 . A A . 25 PRO HD3 1 1
3 3055 1 1 25 PRO HG2 H 0.867 11.142 -11.773 1.00 . A A . 25 PRO HG2 1 1
3 3056 1 1 25 PRO HG3 H -0.115 11.336 -10.311 1.00 . A A . 25 PRO HG3 1 1
3 3057 1 1 25 PRO N N 2.022 10.349 -8.860 1.00 . A A . 25 PRO N 1 1
3 3058 1 1 25 PRO O O 3.301 8.010 -10.337 1.00 . A A . 25 PRO O 1 1
3 3059 1 1 26 LEU C C 2.523 4.446 -8.898 1.00 . A A . 26 LEU C 1 1
3 3060 1 1 26 LEU CA C 3.285 5.763 -8.702 1.00 . A A . 26 LEU CA 1 1
3 3061 1 1 26 LEU CB C 4.145 5.663 -7.433 1.00 . A A . 26 LEU CB 1 1
3 3062 1 1 26 LEU CD1 C 5.851 6.641 -5.866 1.00 . A A . 26 LEU CD1 1 1
3 3063 1 1 26 LEU CD2 C 6.015 7.107 -8.328 1.00 . A A . 26 LEU CD2 1 1
3 3064 1 1 26 LEU CG C 5.066 6.862 -7.154 1.00 . A A . 26 LEU CG 1 1
3 3065 1 1 26 LEU H H 1.677 6.913 -7.915 1.00 . A A . 26 LEU H 1 1
3 3066 1 1 26 LEU HA H 3.936 5.916 -9.553 1.00 . A A . 26 LEU HA 1 1
3 3067 1 1 26 LEU HB2 H 3.481 5.543 -6.587 1.00 . A A . 26 LEU HB2 1 1
3 3068 1 1 26 LEU HB3 H 4.760 4.778 -7.509 1.00 . A A . 26 LEU HB3 1 1
3 3069 1 1 26 LEU HD11 H 6.484 7.497 -5.678 1.00 . A A . 26 LEU HD11 1 1
3 3070 1 1 26 LEU HD12 H 6.463 5.756 -5.960 1.00 . A A . 26 LEU HD12 1 1
3 3071 1 1 26 LEU HD13 H 5.163 6.516 -5.042 1.00 . A A . 26 LEU HD13 1 1
3 3072 1 1 26 LEU HD21 H 5.440 7.305 -9.221 1.00 . A A . 26 LEU HD21 1 1
3 3073 1 1 26 LEU HD22 H 6.635 6.235 -8.483 1.00 . A A . 26 LEU HD22 1 1
3 3074 1 1 26 LEU HD23 H 6.643 7.959 -8.112 1.00 . A A . 26 LEU HD23 1 1
3 3075 1 1 26 LEU HG H 4.459 7.748 -7.025 1.00 . A A . 26 LEU HG 1 1
3 3076 1 1 26 LEU N N 2.369 6.909 -8.613 1.00 . A A . 26 LEU N 1 1
3 3077 1 1 26 LEU O O 1.469 4.235 -8.304 1.00 . A A . 26 LEU O 1 1
3 3078 1 1 27 SER C C 3.462 1.133 -9.520 1.00 . A A . 27 SER C 1 1
3 3079 1 1 27 SER CA C 2.479 2.232 -9.941 1.00 . A A . 27 SER CA 1 1
3 3080 1 1 27 SER CB C 2.082 2.042 -11.410 1.00 . A A . 27 SER CB 1 1
3 3081 1 1 27 SER H H 3.874 3.813 -10.226 1.00 . A A . 27 SER H 1 1
3 3082 1 1 27 SER HA H 1.591 2.156 -9.327 1.00 . A A . 27 SER HA 1 1
3 3083 1 1 27 SER HB2 H 1.673 1.050 -11.546 1.00 . A A . 27 SER HB2 1 1
3 3084 1 1 27 SER HB3 H 1.336 2.777 -11.678 1.00 . A A . 27 SER HB3 1 1
3 3085 1 1 27 SER HG H 3.726 1.381 -12.257 1.00 . A A . 27 SER HG 1 1
3 3086 1 1 27 SER N N 3.064 3.565 -9.731 1.00 . A A . 27 SER N 1 1
3 3087 1 1 27 SER O O 4.369 0.770 -10.274 1.00 . A A . 27 SER O 1 1
3 3088 1 1 27 SER OG O 3.202 2.193 -12.271 1.00 . A A . 27 SER OG 1 1
3 3089 1 1 28 VAL C C 3.403 -1.675 -7.349 1.00 . A A . 28 VAL C 1 1
3 3090 1 1 28 VAL CA C 4.184 -0.417 -7.757 1.00 . A A . 28 VAL CA 1 1
3 3091 1 1 28 VAL CB C 4.980 0.112 -6.532 1.00 . A A . 28 VAL CB 1 1
3 3092 1 1 28 VAL CG1 C 5.812 1.336 -6.910 1.00 . A A . 28 VAL CG1 1 1
3 3093 1 1 28 VAL CG2 C 4.044 0.430 -5.365 1.00 . A A . 28 VAL CG2 1 1
3 3094 1 1 28 VAL H H 2.539 0.934 -7.758 1.00 . A A . 28 VAL H 1 1
3 3095 1 1 28 VAL HA H 4.894 -0.689 -8.529 1.00 . A A . 28 VAL HA 1 1
3 3096 1 1 28 VAL HB H 5.662 -0.666 -6.211 1.00 . A A . 28 VAL HB 1 1
3 3097 1 1 28 VAL HG11 H 6.513 1.073 -7.689 1.00 . A A . 28 VAL HG11 1 1
3 3098 1 1 28 VAL HG12 H 6.355 1.686 -6.043 1.00 . A A . 28 VAL HG12 1 1
3 3099 1 1 28 VAL HG13 H 5.159 2.122 -7.264 1.00 . A A . 28 VAL HG13 1 1
3 3100 1 1 28 VAL HG21 H 4.623 0.780 -4.521 1.00 . A A . 28 VAL HG21 1 1
3 3101 1 1 28 VAL HG22 H 3.500 -0.461 -5.083 1.00 . A A . 28 VAL HG22 1 1
3 3102 1 1 28 VAL HG23 H 3.343 1.198 -5.662 1.00 . A A . 28 VAL HG23 1 1
3 3103 1 1 28 VAL N N 3.291 0.618 -8.304 1.00 . A A . 28 VAL N 1 1
3 3104 1 1 28 VAL O O 2.182 -1.731 -7.486 1.00 . A A . 28 VAL O 1 1
3 3105 1 1 29 SER C C 3.319 -3.950 -4.864 1.00 . A A . 29 SER C 1 1
3 3106 1 1 29 SER CA C 3.476 -3.931 -6.396 1.00 . A A . 29 SER CA 1 1
3 3107 1 1 29 SER CB C 4.302 -5.144 -6.854 1.00 . A A . 29 SER CB 1 1
3 3108 1 1 29 SER H H 5.085 -2.596 -6.790 1.00 . A A . 29 SER H 1 1
3 3109 1 1 29 SER HA H 2.494 -3.989 -6.847 1.00 . A A . 29 SER HA 1 1
3 3110 1 1 29 SER HB2 H 5.288 -5.094 -6.416 1.00 . A A . 29 SER HB2 1 1
3 3111 1 1 29 SER HB3 H 3.812 -6.053 -6.535 1.00 . A A . 29 SER HB3 1 1
3 3112 1 1 29 SER HG H 3.706 -5.682 -8.650 1.00 . A A . 29 SER HG 1 1
3 3113 1 1 29 SER N N 4.111 -2.684 -6.852 1.00 . A A . 29 SER N 1 1
3 3114 1 1 29 SER O O 4.162 -3.413 -4.148 1.00 . A A . 29 SER O 1 1
3 3115 1 1 29 SER OG O 4.434 -5.172 -8.269 1.00 . A A . 29 SER OG 1 1
3 3116 1 1 30 PRO C C 3.123 -5.326 -2.093 1.00 . A A . 30 PRO C 1 1
3 3117 1 1 30 PRO CA C 1.986 -4.648 -2.884 1.00 . A A . 30 PRO CA 1 1
3 3118 1 1 30 PRO CB C 0.687 -5.470 -2.784 1.00 . A A . 30 PRO CB 1 1
3 3119 1 1 30 PRO CD C 1.207 -5.296 -5.108 1.00 . A A . 30 PRO CD 1 1
3 3120 1 1 30 PRO CG C 0.594 -6.206 -4.080 1.00 . A A . 30 PRO CG 1 1
3 3121 1 1 30 PRO HA H 1.818 -3.660 -2.477 1.00 . A A . 30 PRO HA 1 1
3 3122 1 1 30 PRO HB2 H 0.744 -6.150 -1.945 1.00 . A A . 30 PRO HB2 1 1
3 3123 1 1 30 PRO HB3 H -0.155 -4.804 -2.650 1.00 . A A . 30 PRO HB3 1 1
3 3124 1 1 30 PRO HD2 H 1.642 -5.871 -5.913 1.00 . A A . 30 PRO HD2 1 1
3 3125 1 1 30 PRO HD3 H 0.472 -4.602 -5.492 1.00 . A A . 30 PRO HD3 1 1
3 3126 1 1 30 PRO HG2 H 1.149 -7.133 -4.018 1.00 . A A . 30 PRO HG2 1 1
3 3127 1 1 30 PRO HG3 H -0.441 -6.403 -4.322 1.00 . A A . 30 PRO HG3 1 1
3 3128 1 1 30 PRO N N 2.248 -4.587 -4.340 1.00 . A A . 30 PRO N 1 1
3 3129 1 1 30 PRO O O 3.243 -5.143 -0.879 1.00 . A A . 30 PRO O 1 1
3 3130 1 1 31 ASP C C 6.181 -5.750 -1.753 1.00 . A A . 31 ASP C 1 1
3 3131 1 1 31 ASP CA C 5.111 -6.767 -2.194 1.00 . A A . 31 ASP CA 1 1
3 3132 1 1 31 ASP CB C 5.722 -7.749 -3.200 1.00 . A A . 31 ASP CB 1 1
3 3133 1 1 31 ASP CG C 4.759 -8.848 -3.603 1.00 . A A . 31 ASP CG 1 1
3 3134 1 1 31 ASP H H 3.749 -6.269 -3.740 1.00 . A A . 31 ASP H 1 1
3 3135 1 1 31 ASP HA H 4.775 -7.319 -1.327 1.00 . A A . 31 ASP HA 1 1
3 3136 1 1 31 ASP HB2 H 6.012 -7.207 -4.090 1.00 . A A . 31 ASP HB2 1 1
3 3137 1 1 31 ASP HB3 H 6.601 -8.202 -2.762 1.00 . A A . 31 ASP HB3 1 1
3 3138 1 1 31 ASP N N 3.943 -6.111 -2.794 1.00 . A A . 31 ASP N 1 1
3 3139 1 1 31 ASP O O 6.999 -6.036 -0.877 1.00 . A A . 31 ASP O 1 1
3 3140 1 1 31 ASP OD1 O 3.827 -8.572 -4.387 1.00 . A A . 31 ASP OD1 1 1
3 3141 1 1 31 ASP OD2 O 4.943 -10.002 -3.158 1.00 . A A . 31 ASP OD2 1 1
3 3142 1 1 32 CYS C C 6.903 -2.862 -0.708 1.00 . A A . 32 CYS C 1 1
3 3143 1 1 32 CYS CA C 7.165 -3.525 -2.071 1.00 . A A . 32 CYS CA 1 1
3 3144 1 1 32 CYS CB C 7.171 -2.457 -3.177 1.00 . A A . 32 CYS CB 1 1
3 3145 1 1 32 CYS H H 5.483 -4.389 -3.041 1.00 . A A . 32 CYS H 1 1
3 3146 1 1 32 CYS HA H 8.137 -3.998 -2.043 1.00 . A A . 32 CYS HA 1 1
3 3147 1 1 32 CYS HB2 H 6.168 -2.077 -3.308 1.00 . A A . 32 CYS HB2 1 1
3 3148 1 1 32 CYS HB3 H 7.821 -1.644 -2.882 1.00 . A A . 32 CYS HB3 1 1
3 3149 1 1 32 CYS HG H 8.197 -2.009 -5.465 1.00 . A A . 32 CYS HG 1 1
3 3150 1 1 32 CYS N N 6.174 -4.569 -2.371 1.00 . A A . 32 CYS N 1 1
3 3151 1 1 32 CYS O O 5.756 -2.719 -0.277 1.00 . A A . 32 CYS O 1 1
3 3152 1 1 32 CYS SG S 7.740 -3.058 -4.788 1.00 . A A . 32 CYS SG 1 1
3 3153 1 1 33 THR C C 7.972 -0.279 1.138 1.00 . A A . 33 THR C 1 1
3 3154 1 1 33 THR CA C 7.891 -1.800 1.275 1.00 . A A . 33 THR CA 1 1
3 3155 1 1 33 THR CB C 9.029 -2.252 2.218 1.00 . A A . 33 THR CB 1 1
3 3156 1 1 33 THR CG2 C 9.047 -3.767 2.368 1.00 . A A . 33 THR CG2 1 1
3 3157 1 1 33 THR H H 8.865 -2.607 -0.431 1.00 . A A . 33 THR H 1 1
3 3158 1 1 33 THR HA H 6.948 -2.065 1.727 1.00 . A A . 33 THR HA 1 1
3 3159 1 1 33 THR HB H 8.866 -1.812 3.194 1.00 . A A . 33 THR HB 1 1
3 3160 1 1 33 THR HG1 H 11.007 -2.189 2.242 1.00 . A A . 33 THR HG1 1 1
3 3161 1 1 33 THR HG21 H 9.854 -4.057 3.027 1.00 . A A . 33 THR HG21 1 1
3 3162 1 1 33 THR HG22 H 9.194 -4.223 1.400 1.00 . A A . 33 THR HG22 1 1
3 3163 1 1 33 THR HG23 H 8.107 -4.101 2.784 1.00 . A A . 33 THR HG23 1 1
3 3164 1 1 33 THR N N 7.981 -2.462 -0.035 1.00 . A A . 33 THR N 1 1
3 3165 1 1 33 THR O O 8.319 0.244 0.077 1.00 . A A . 33 THR O 1 1
3 3166 1 1 33 THR OG1 O 10.297 -1.803 1.714 1.00 . A A . 33 THR OG1 1 1
3 3167 1 1 34 VAL C C 9.320 2.281 2.141 1.00 . A A . 34 VAL C 1 1
3 3168 1 1 34 VAL CA C 7.832 1.894 2.225 1.00 . A A . 34 VAL CA 1 1
3 3169 1 1 34 VAL CB C 7.186 2.541 3.473 1.00 . A A . 34 VAL CB 1 1
3 3170 1 1 34 VAL CG1 C 5.688 2.243 3.510 1.00 . A A . 34 VAL CG1 1 1
3 3171 1 1 34 VAL CG2 C 7.872 2.070 4.752 1.00 . A A . 34 VAL CG2 1 1
3 3172 1 1 34 VAL H H 7.301 -0.015 3.009 1.00 . A A . 34 VAL H 1 1
3 3173 1 1 34 VAL HA H 7.330 2.285 1.347 1.00 . A A . 34 VAL HA 1 1
3 3174 1 1 34 VAL HB H 7.308 3.613 3.399 1.00 . A A . 34 VAL HB 1 1
3 3175 1 1 34 VAL HG11 H 5.223 2.617 2.610 1.00 . A A . 34 VAL HG11 1 1
3 3176 1 1 34 VAL HG12 H 5.245 2.726 4.369 1.00 . A A . 34 VAL HG12 1 1
3 3177 1 1 34 VAL HG13 H 5.531 1.175 3.578 1.00 . A A . 34 VAL HG13 1 1
3 3178 1 1 34 VAL HG21 H 7.766 0.998 4.845 1.00 . A A . 34 VAL HG21 1 1
3 3179 1 1 34 VAL HG22 H 7.417 2.551 5.607 1.00 . A A . 34 VAL HG22 1 1
3 3180 1 1 34 VAL HG23 H 8.922 2.324 4.715 1.00 . A A . 34 VAL HG23 1 1
3 3181 1 1 34 VAL N N 7.664 0.438 2.215 1.00 . A A . 34 VAL N 1 1
3 3182 1 1 34 VAL O O 9.663 3.391 1.733 1.00 . A A . 34 VAL O 1 1
3 3183 1 1 35 LYS C C 12.018 1.430 0.859 1.00 . A A . 35 LYS C 1 1
3 3184 1 1 35 LYS CA C 11.647 1.533 2.345 1.00 . A A . 35 LYS CA 1 1
3 3185 1 1 35 LYS CB C 12.429 0.489 3.156 1.00 . A A . 35 LYS CB 1 1
3 3186 1 1 35 LYS CD C 14.664 -0.333 4.010 1.00 . A A . 35 LYS CD 1 1
3 3187 1 1 35 LYS CE C 16.144 -0.005 4.189 1.00 . A A . 35 LYS CE 1 1
3 3188 1 1 35 LYS CG C 13.933 0.749 3.218 1.00 . A A . 35 LYS CG 1 1
3 3189 1 1 35 LYS H H 9.870 0.516 2.920 1.00 . A A . 35 LYS H 1 1
3 3190 1 1 35 LYS HA H 11.901 2.524 2.701 1.00 . A A . 35 LYS HA 1 1
3 3191 1 1 35 LYS HB2 H 12.046 0.479 4.165 1.00 . A A . 35 LYS HB2 1 1
3 3192 1 1 35 LYS HB3 H 12.270 -0.485 2.715 1.00 . A A . 35 LYS HB3 1 1
3 3193 1 1 35 LYS HD2 H 14.207 -0.422 4.986 1.00 . A A . 35 LYS HD2 1 1
3 3194 1 1 35 LYS HD3 H 14.571 -1.273 3.483 1.00 . A A . 35 LYS HD3 1 1
3 3195 1 1 35 LYS HE2 H 16.638 -0.855 4.637 1.00 . A A . 35 LYS HE2 1 1
3 3196 1 1 35 LYS HE3 H 16.575 0.190 3.220 1.00 . A A . 35 LYS HE3 1 1
3 3197 1 1 35 LYS HG2 H 14.327 0.772 2.211 1.00 . A A . 35 LYS HG2 1 1
3 3198 1 1 35 LYS HG3 H 14.103 1.706 3.693 1.00 . A A . 35 LYS HG3 1 1
3 3199 1 1 35 LYS HZ1 H 15.799 1.993 4.706 1.00 . A A . 35 LYS HZ1 1 1
3 3200 1 1 35 LYS HZ2 H 17.357 1.447 5.077 1.00 . A A . 35 LYS HZ2 1 1
3 3201 1 1 35 LYS HZ3 H 16.046 0.976 6.028 1.00 . A A . 35 LYS HZ3 1 1
3 3202 1 1 35 LYS N N 10.202 1.348 2.517 1.00 . A A . 35 LYS N 1 1
3 3203 1 1 35 LYS NZ N 16.352 1.184 5.058 1.00 . A A . 35 LYS NZ 1 1
3 3204 1 1 35 LYS O O 12.870 2.169 0.357 1.00 . A A . 35 LYS O 1 1
3 3205 1 1 36 ASP C C 11.082 1.701 -1.970 1.00 . A A . 36 ASP C 1 1
3 3206 1 1 36 ASP CA C 11.501 0.386 -1.293 1.00 . A A . 36 ASP CA 1 1
3 3207 1 1 36 ASP CB C 10.648 -0.783 -1.801 1.00 . A A . 36 ASP CB 1 1
3 3208 1 1 36 ASP CG C 10.829 -1.041 -3.286 1.00 . A A . 36 ASP CG 1 1
3 3209 1 1 36 ASP H H 10.782 -0.134 0.634 1.00 . A A . 36 ASP H 1 1
3 3210 1 1 36 ASP HA H 12.541 0.192 -1.517 1.00 . A A . 36 ASP HA 1 1
3 3211 1 1 36 ASP HB2 H 10.924 -1.679 -1.263 1.00 . A A . 36 ASP HB2 1 1
3 3212 1 1 36 ASP HB3 H 9.605 -0.567 -1.613 1.00 . A A . 36 ASP HB3 1 1
3 3213 1 1 36 ASP N N 11.366 0.500 0.159 1.00 . A A . 36 ASP N 1 1
3 3214 1 1 36 ASP O O 11.729 2.171 -2.904 1.00 . A A . 36 ASP O 1 1
3 3215 1 1 36 ASP OD1 O 11.791 -1.748 -3.658 1.00 . A A . 36 ASP OD1 1 1
3 3216 1 1 36 ASP OD2 O 10.009 -0.555 -4.083 1.00 . A A . 36 ASP OD2 1 1
3 3217 1 1 37 LEU C C 10.624 4.701 -1.655 1.00 . A A . 37 LEU C 1 1
3 3218 1 1 37 LEU CA C 9.564 3.619 -1.936 1.00 . A A . 37 LEU CA 1 1
3 3219 1 1 37 LEU CB C 8.226 4.002 -1.290 1.00 . A A . 37 LEU CB 1 1
3 3220 1 1 37 LEU CD1 C 5.754 3.575 -0.987 1.00 . A A . 37 LEU CD1 1 1
3 3221 1 1 37 LEU CD2 C 6.830 3.222 -3.235 1.00 . A A . 37 LEU CD2 1 1
3 3222 1 1 37 LEU CG C 7.023 3.144 -1.720 1.00 . A A . 37 LEU CG 1 1
3 3223 1 1 37 LEU H H 9.476 1.834 -0.784 1.00 . A A . 37 LEU H 1 1
3 3224 1 1 37 LEU HA H 9.424 3.552 -3.007 1.00 . A A . 37 LEU HA 1 1
3 3225 1 1 37 LEU HB2 H 8.336 3.924 -0.216 1.00 . A A . 37 LEU HB2 1 1
3 3226 1 1 37 LEU HB3 H 8.011 5.033 -1.537 1.00 . A A . 37 LEU HB3 1 1
3 3227 1 1 37 LEU HD11 H 5.533 4.607 -1.220 1.00 . A A . 37 LEU HD11 1 1
3 3228 1 1 37 LEU HD12 H 5.900 3.472 0.079 1.00 . A A . 37 LEU HD12 1 1
3 3229 1 1 37 LEU HD13 H 4.928 2.950 -1.296 1.00 . A A . 37 LEU HD13 1 1
3 3230 1 1 37 LEU HD21 H 7.712 2.843 -3.732 1.00 . A A . 37 LEU HD21 1 1
3 3231 1 1 37 LEU HD22 H 6.669 4.251 -3.527 1.00 . A A . 37 LEU HD22 1 1
3 3232 1 1 37 LEU HD23 H 5.974 2.629 -3.523 1.00 . A A . 37 LEU HD23 1 1
3 3233 1 1 37 LEU HG H 7.217 2.113 -1.462 1.00 . A A . 37 LEU HG 1 1
3 3234 1 1 37 LEU N N 10.002 2.300 -1.470 1.00 . A A . 37 LEU N 1 1
3 3235 1 1 37 LEU O O 10.883 5.552 -2.504 1.00 . A A . 37 LEU O 1 1
3 3236 1 1 38 LYS C C 13.477 5.518 -1.161 1.00 . A A . 38 LYS C 1 1
3 3237 1 1 38 LYS CA C 12.333 5.588 -0.130 1.00 . A A . 38 LYS CA 1 1
3 3238 1 1 38 LYS CB C 12.899 5.285 1.270 1.00 . A A . 38 LYS CB 1 1
3 3239 1 1 38 LYS CD C 12.592 5.221 3.772 1.00 . A A . 38 LYS CD 1 1
3 3240 1 1 38 LYS CE C 11.703 5.556 4.968 1.00 . A A . 38 LYS CE 1 1
3 3241 1 1 38 LYS CG C 11.968 5.627 2.435 1.00 . A A . 38 LYS CG 1 1
3 3242 1 1 38 LYS H H 10.954 3.993 0.193 1.00 . A A . 38 LYS H 1 1
3 3243 1 1 38 LYS HA H 11.924 6.588 -0.133 1.00 . A A . 38 LYS HA 1 1
3 3244 1 1 38 LYS HB2 H 13.128 4.230 1.325 1.00 . A A . 38 LYS HB2 1 1
3 3245 1 1 38 LYS HB3 H 13.817 5.842 1.399 1.00 . A A . 38 LYS HB3 1 1
3 3246 1 1 38 LYS HD2 H 12.774 4.156 3.764 1.00 . A A . 38 LYS HD2 1 1
3 3247 1 1 38 LYS HD3 H 13.534 5.743 3.883 1.00 . A A . 38 LYS HD3 1 1
3 3248 1 1 38 LYS HE2 H 10.678 5.334 4.715 1.00 . A A . 38 LYS HE2 1 1
3 3249 1 1 38 LYS HE3 H 12.004 4.943 5.807 1.00 . A A . 38 LYS HE3 1 1
3 3250 1 1 38 LYS HG2 H 11.785 6.694 2.441 1.00 . A A . 38 LYS HG2 1 1
3 3251 1 1 38 LYS HG3 H 11.033 5.099 2.308 1.00 . A A . 38 LYS HG3 1 1
3 3252 1 1 38 LYS HZ1 H 11.104 7.204 6.101 1.00 . A A . 38 LYS HZ1 1 1
3 3253 1 1 38 LYS HZ2 H 11.619 7.600 4.542 1.00 . A A . 38 LYS HZ2 1 1
3 3254 1 1 38 LYS HZ3 H 12.756 7.195 5.727 1.00 . A A . 38 LYS HZ3 1 1
3 3255 1 1 38 LYS N N 11.241 4.657 -0.470 1.00 . A A . 38 LYS N 1 1
3 3256 1 1 38 LYS NZ N 11.803 6.987 5.360 1.00 . A A . 38 LYS NZ 1 1
3 3257 1 1 38 LYS O O 14.061 6.537 -1.533 1.00 . A A . 38 LYS O 1 1
3 3258 1 1 39 SER C C 14.425 4.437 -4.025 1.00 . A A . 39 SER C 1 1
3 3259 1 1 39 SER CA C 14.877 4.105 -2.593 1.00 . A A . 39 SER CA 1 1
3 3260 1 1 39 SER CB C 15.407 2.662 -2.526 1.00 . A A . 39 SER CB 1 1
3 3261 1 1 39 SER H H 13.298 3.530 -1.283 1.00 . A A . 39 SER H 1 1
3 3262 1 1 39 SER HA H 15.684 4.778 -2.330 1.00 . A A . 39 SER HA 1 1
3 3263 1 1 39 SER HB2 H 16.147 2.517 -3.299 1.00 . A A . 39 SER HB2 1 1
3 3264 1 1 39 SER HB3 H 15.862 2.493 -1.560 1.00 . A A . 39 SER HB3 1 1
3 3265 1 1 39 SER HG H 13.939 1.543 -1.865 1.00 . A A . 39 SER HG 1 1
3 3266 1 1 39 SER N N 13.796 4.307 -1.614 1.00 . A A . 39 SER N 1 1
3 3267 1 1 39 SER O O 15.250 4.562 -4.928 1.00 . A A . 39 SER O 1 1
3 3268 1 1 39 SER OG O 14.369 1.712 -2.711 1.00 . A A . 39 SER OG 1 1
3 3269 1 1 40 GLN C C 12.364 6.481 -5.667 1.00 . A A . 40 GLN C 1 1
3 3270 1 1 40 GLN CA C 12.571 4.961 -5.544 1.00 . A A . 40 GLN CA 1 1
3 3271 1 1 40 GLN CB C 11.242 4.234 -5.803 1.00 . A A . 40 GLN CB 1 1
3 3272 1 1 40 GLN CD C 10.068 2.046 -6.354 1.00 . A A . 40 GLN CD 1 1
3 3273 1 1 40 GLN CG C 11.397 2.747 -6.112 1.00 . A A . 40 GLN CG 1 1
3 3274 1 1 40 GLN H H 12.498 4.420 -3.485 1.00 . A A . 40 GLN H 1 1
3 3275 1 1 40 GLN HA H 13.284 4.653 -6.295 1.00 . A A . 40 GLN HA 1 1
3 3276 1 1 40 GLN HB2 H 10.615 4.332 -4.927 1.00 . A A . 40 GLN HB2 1 1
3 3277 1 1 40 GLN HB3 H 10.744 4.704 -6.641 1.00 . A A . 40 GLN HB3 1 1
3 3278 1 1 40 GLN HE21 H 9.166 3.184 -5.011 1.00 . A A . 40 GLN HE21 1 1
3 3279 1 1 40 GLN HE22 H 8.177 2.008 -5.791 1.00 . A A . 40 GLN HE22 1 1
3 3280 1 1 40 GLN HG2 H 12.007 2.638 -6.997 1.00 . A A . 40 GLN HG2 1 1
3 3281 1 1 40 GLN HG3 H 11.891 2.270 -5.278 1.00 . A A . 40 GLN HG3 1 1
3 3282 1 1 40 GLN N N 13.115 4.582 -4.230 1.00 . A A . 40 GLN N 1 1
3 3283 1 1 40 GLN NE2 N 9.033 2.457 -5.650 1.00 . A A . 40 GLN NE2 1 1
3 3284 1 1 40 GLN O O 12.646 7.070 -6.710 1.00 . A A . 40 GLN O 1 1
3 3285 1 1 40 GLN OE1 O 9.975 1.122 -7.157 1.00 . A A . 40 GLN OE1 1 1
3 3286 1 1 41 LEU C C 12.850 9.410 -4.489 1.00 . A A . 41 LEU C 1 1
3 3287 1 1 41 LEU CA C 11.580 8.548 -4.606 1.00 . A A . 41 LEU CA 1 1
3 3288 1 1 41 LEU CB C 10.609 8.893 -3.470 1.00 . A A . 41 LEU CB 1 1
3 3289 1 1 41 LEU CD1 C 8.349 8.600 -2.378 1.00 . A A . 41 LEU CD1 1 1
3 3290 1 1 41 LEU CD2 C 8.517 8.889 -4.874 1.00 . A A . 41 LEU CD2 1 1
3 3291 1 1 41 LEU CG C 9.190 8.317 -3.625 1.00 . A A . 41 LEU CG 1 1
3 3292 1 1 41 LEU H H 11.676 6.585 -3.795 1.00 . A A . 41 LEU H 1 1
3 3293 1 1 41 LEU HA H 11.100 8.778 -5.547 1.00 . A A . 41 LEU HA 1 1
3 3294 1 1 41 LEU HB2 H 11.028 8.524 -2.544 1.00 . A A . 41 LEU HB2 1 1
3 3295 1 1 41 LEU HB3 H 10.531 9.970 -3.404 1.00 . A A . 41 LEU HB3 1 1
3 3296 1 1 41 LEU HD11 H 8.820 8.152 -1.515 1.00 . A A . 41 LEU HD11 1 1
3 3297 1 1 41 LEU HD12 H 7.361 8.181 -2.505 1.00 . A A . 41 LEU HD12 1 1
3 3298 1 1 41 LEU HD13 H 8.269 9.667 -2.231 1.00 . A A . 41 LEU HD13 1 1
3 3299 1 1 41 LEU HD21 H 7.522 8.479 -4.968 1.00 . A A . 41 LEU HD21 1 1
3 3300 1 1 41 LEU HD22 H 9.096 8.627 -5.749 1.00 . A A . 41 LEU HD22 1 1
3 3301 1 1 41 LEU HD23 H 8.455 9.965 -4.795 1.00 . A A . 41 LEU HD23 1 1
3 3302 1 1 41 LEU HG H 9.256 7.244 -3.741 1.00 . A A . 41 LEU HG 1 1
3 3303 1 1 41 LEU N N 11.868 7.106 -4.603 1.00 . A A . 41 LEU N 1 1
3 3304 1 1 41 LEU O O 12.924 10.495 -5.076 1.00 . A A . 41 LEU O 1 1
3 3305 1 1 42 GLN C C 15.783 10.060 -4.865 1.00 . A A . 42 GLN C 1 1
3 3306 1 1 42 GLN CA C 15.088 9.695 -3.533 1.00 . A A . 42 GLN CA 1 1
3 3307 1 1 42 GLN CB C 16.061 8.940 -2.615 1.00 . A A . 42 GLN CB 1 1
3 3308 1 1 42 GLN CD C 18.300 8.977 -1.411 1.00 . A A . 42 GLN CD 1 1
3 3309 1 1 42 GLN CG C 17.387 9.668 -2.408 1.00 . A A . 42 GLN CG 1 1
3 3310 1 1 42 GLN H H 13.729 8.071 -3.285 1.00 . A A . 42 GLN H 1 1
3 3311 1 1 42 GLN HA H 14.813 10.619 -3.040 1.00 . A A . 42 GLN HA 1 1
3 3312 1 1 42 GLN HB2 H 15.592 8.804 -1.650 1.00 . A A . 42 GLN HB2 1 1
3 3313 1 1 42 GLN HB3 H 16.268 7.970 -3.043 1.00 . A A . 42 GLN HB3 1 1
3 3314 1 1 42 GLN HE21 H 19.100 10.709 -0.895 1.00 . A A . 42 GLN HE21 1 1
3 3315 1 1 42 GLN HE22 H 19.721 9.318 -0.080 1.00 . A A . 42 GLN HE22 1 1
3 3316 1 1 42 GLN HG2 H 17.901 9.729 -3.356 1.00 . A A . 42 GLN HG2 1 1
3 3317 1 1 42 GLN HG3 H 17.178 10.668 -2.051 1.00 . A A . 42 GLN HG3 1 1
3 3318 1 1 42 GLN N N 13.842 8.937 -3.731 1.00 . A A . 42 GLN N 1 1
3 3319 1 1 42 GLN NE2 N 19.121 9.746 -0.728 1.00 . A A . 42 GLN NE2 1 1
3 3320 1 1 42 GLN O O 16.063 11.232 -5.104 1.00 . A A . 42 GLN O 1 1
3 3321 1 1 42 GLN OE1 O 18.269 7.760 -1.259 1.00 . A A . 42 GLN OE1 1 1
3 3322 1 1 43 PRO C C 15.906 10.328 -7.957 1.00 . A A . 43 PRO C 1 1
3 3323 1 1 43 PRO CA C 16.722 9.371 -7.064 1.00 . A A . 43 PRO CA 1 1
3 3324 1 1 43 PRO CB C 16.844 7.983 -7.724 1.00 . A A . 43 PRO CB 1 1
3 3325 1 1 43 PRO CD C 15.794 7.639 -5.608 1.00 . A A . 43 PRO CD 1 1
3 3326 1 1 43 PRO CG C 15.841 7.131 -7.021 1.00 . A A . 43 PRO CG 1 1
3 3327 1 1 43 PRO HA H 17.710 9.786 -6.916 1.00 . A A . 43 PRO HA 1 1
3 3328 1 1 43 PRO HB2 H 16.631 8.055 -8.781 1.00 . A A . 43 PRO HB2 1 1
3 3329 1 1 43 PRO HB3 H 17.847 7.602 -7.583 1.00 . A A . 43 PRO HB3 1 1
3 3330 1 1 43 PRO HD2 H 14.817 7.471 -5.178 1.00 . A A . 43 PRO HD2 1 1
3 3331 1 1 43 PRO HD3 H 16.558 7.166 -5.008 1.00 . A A . 43 PRO HD3 1 1
3 3332 1 1 43 PRO HG2 H 14.873 7.235 -7.491 1.00 . A A . 43 PRO HG2 1 1
3 3333 1 1 43 PRO HG3 H 16.157 6.097 -7.038 1.00 . A A . 43 PRO HG3 1 1
3 3334 1 1 43 PRO N N 16.065 9.083 -5.766 1.00 . A A . 43 PRO N 1 1
3 3335 1 1 43 PRO O O 16.398 10.814 -8.977 1.00 . A A . 43 PRO O 1 1
3 3336 1 1 44 ILE C C 13.822 12.923 -7.721 1.00 . A A . 44 ILE C 1 1
3 3337 1 1 44 ILE CA C 13.788 11.506 -8.318 1.00 . A A . 44 ILE CA 1 1
3 3338 1 1 44 ILE CB C 12.320 11.004 -8.314 1.00 . A A . 44 ILE CB 1 1
3 3339 1 1 44 ILE CD1 C 10.844 8.972 -8.790 1.00 . A A . 44 ILE CD1 1 1
3 3340 1 1 44 ILE CG1 C 12.239 9.564 -8.848 1.00 . A A . 44 ILE CG1 1 1
3 3341 1 1 44 ILE CG2 C 11.426 11.933 -9.137 1.00 . A A . 44 ILE CG2 1 1
3 3342 1 1 44 ILE H H 14.310 10.152 -6.767 1.00 . A A . 44 ILE H 1 1
3 3343 1 1 44 ILE HA H 14.133 11.546 -9.343 1.00 . A A . 44 ILE HA 1 1
3 3344 1 1 44 ILE HB H 11.965 11.019 -7.294 1.00 . A A . 44 ILE HB 1 1
3 3345 1 1 44 ILE HD11 H 10.494 8.973 -7.769 1.00 . A A . 44 ILE HD11 1 1
3 3346 1 1 44 ILE HD12 H 10.869 7.957 -9.158 1.00 . A A . 44 ILE HD12 1 1
3 3347 1 1 44 ILE HD13 H 10.173 9.560 -9.402 1.00 . A A . 44 ILE HD13 1 1
3 3348 1 1 44 ILE HG12 H 12.562 9.549 -9.879 1.00 . A A . 44 ILE HG12 1 1
3 3349 1 1 44 ILE HG13 H 12.891 8.932 -8.263 1.00 . A A . 44 ILE HG13 1 1
3 3350 1 1 44 ILE HG21 H 11.455 12.928 -8.717 1.00 . A A . 44 ILE HG21 1 1
3 3351 1 1 44 ILE HG22 H 10.410 11.566 -9.122 1.00 . A A . 44 ILE HG22 1 1
3 3352 1 1 44 ILE HG23 H 11.781 11.964 -10.158 1.00 . A A . 44 ILE HG23 1 1
3 3353 1 1 44 ILE N N 14.658 10.589 -7.573 1.00 . A A . 44 ILE N 1 1
3 3354 1 1 44 ILE O O 13.920 13.913 -8.445 1.00 . A A . 44 ILE O 1 1
3 3355 1 1 45 THR C C 14.812 14.704 -4.865 1.00 . A A . 45 THR C 1 1
3 3356 1 1 45 THR CA C 13.583 14.301 -5.701 1.00 . A A . 45 THR CA 1 1
3 3357 1 1 45 THR CB C 12.345 14.259 -4.774 1.00 . A A . 45 THR CB 1 1
3 3358 1 1 45 THR CG2 C 11.070 14.016 -5.580 1.00 . A A . 45 THR CG2 1 1
3 3359 1 1 45 THR H H 13.805 12.185 -5.860 1.00 . A A . 45 THR H 1 1
3 3360 1 1 45 THR HA H 13.414 15.062 -6.450 1.00 . A A . 45 THR HA 1 1
3 3361 1 1 45 THR HB H 12.252 15.210 -4.269 1.00 . A A . 45 THR HB 1 1
3 3362 1 1 45 THR HG1 H 12.071 12.415 -4.099 1.00 . A A . 45 THR HG1 1 1
3 3363 1 1 45 THR HG21 H 11.139 13.064 -6.088 1.00 . A A . 45 THR HG21 1 1
3 3364 1 1 45 THR HG22 H 10.948 14.804 -6.309 1.00 . A A . 45 THR HG22 1 1
3 3365 1 1 45 THR HG23 H 10.219 14.007 -4.917 1.00 . A A . 45 THR HG23 1 1
3 3366 1 1 45 THR N N 13.748 13.009 -6.393 1.00 . A A . 45 THR N 1 1
3 3367 1 1 45 THR O O 14.805 15.751 -4.214 1.00 . A A . 45 THR O 1 1
3 3368 1 1 45 THR OG1 O 12.500 13.221 -3.790 1.00 . A A . 45 THR OG1 1 1
3 3369 1 1 46 ASN C C 16.857 14.192 -2.599 1.00 . A A . 46 ASN C 1 1
3 3370 1 1 46 ASN CA C 17.094 14.124 -4.121 1.00 . A A . 46 ASN CA 1 1
3 3371 1 1 46 ASN CB C 17.780 15.414 -4.601 1.00 . A A . 46 ASN CB 1 1
3 3372 1 1 46 ASN CG C 18.335 15.292 -6.006 1.00 . A A . 46 ASN CG 1 1
3 3373 1 1 46 ASN H H 15.803 13.067 -5.439 1.00 . A A . 46 ASN H 1 1
3 3374 1 1 46 ASN HA H 17.758 13.295 -4.315 1.00 . A A . 46 ASN HA 1 1
3 3375 1 1 46 ASN HB2 H 17.063 16.223 -4.585 1.00 . A A . 46 ASN HB2 1 1
3 3376 1 1 46 ASN HB3 H 18.596 15.651 -3.932 1.00 . A A . 46 ASN HB3 1 1
3 3377 1 1 46 ASN HD21 H 18.049 17.224 -6.321 1.00 . A A . 46 ASN HD21 1 1
3 3378 1 1 46 ASN HD22 H 18.723 16.336 -7.636 1.00 . A A . 46 ASN HD22 1 1
3 3379 1 1 46 ASN N N 15.856 13.873 -4.886 1.00 . A A . 46 ASN N 1 1
3 3380 1 1 46 ASN ND2 N 18.376 16.394 -6.726 1.00 . A A . 46 ASN ND2 1 1
3 3381 1 1 46 ASN O O 17.727 14.635 -1.846 1.00 . A A . 46 ASN O 1 1
3 3382 1 1 46 ASN OD1 O 18.738 14.218 -6.441 1.00 . A A . 46 ASN OD1 1 1
3 3383 1 1 47 VAL C C 15.944 12.541 0.021 1.00 . A A . 47 VAL C 1 1
3 3384 1 1 47 VAL CA C 15.368 13.764 -0.714 1.00 . A A . 47 VAL CA 1 1
3 3385 1 1 47 VAL CB C 13.839 13.821 -0.483 1.00 . A A . 47 VAL CB 1 1
3 3386 1 1 47 VAL CG1 C 13.517 13.846 1.010 1.00 . A A . 47 VAL CG1 1 1
3 3387 1 1 47 VAL CG2 C 13.231 15.031 -1.189 1.00 . A A . 47 VAL CG2 1 1
3 3388 1 1 47 VAL H H 15.034 13.388 -2.777 1.00 . A A . 47 VAL H 1 1
3 3389 1 1 47 VAL HA H 15.805 14.661 -0.291 1.00 . A A . 47 VAL HA 1 1
3 3390 1 1 47 VAL HB H 13.400 12.927 -0.907 1.00 . A A . 47 VAL HB 1 1
3 3391 1 1 47 VAL HG11 H 12.448 13.823 1.148 1.00 . A A . 47 VAL HG11 1 1
3 3392 1 1 47 VAL HG12 H 13.916 14.750 1.452 1.00 . A A . 47 VAL HG12 1 1
3 3393 1 1 47 VAL HG13 H 13.960 12.986 1.492 1.00 . A A . 47 VAL HG13 1 1
3 3394 1 1 47 VAL HG21 H 12.162 15.043 -1.031 1.00 . A A . 47 VAL HG21 1 1
3 3395 1 1 47 VAL HG22 H 13.435 14.969 -2.248 1.00 . A A . 47 VAL HG22 1 1
3 3396 1 1 47 VAL HG23 H 13.664 15.940 -0.793 1.00 . A A . 47 VAL HG23 1 1
3 3397 1 1 47 VAL N N 15.692 13.740 -2.142 1.00 . A A . 47 VAL N 1 1
3 3398 1 1 47 VAL O O 15.744 11.400 -0.395 1.00 . A A . 47 VAL O 1 1
3 3399 1 1 48 LEU C C 16.142 10.896 2.646 1.00 . A A . 48 LEU C 1 1
3 3400 1 1 48 LEU CA C 17.234 11.722 1.939 1.00 . A A . 48 LEU CA 1 1
3 3401 1 1 48 LEU CB C 18.184 12.323 2.987 1.00 . A A . 48 LEU CB 1 1
3 3402 1 1 48 LEU CD1 C 20.197 13.728 3.560 1.00 . A A . 48 LEU CD1 1 1
3 3403 1 1 48 LEU CD2 C 20.194 12.341 1.467 1.00 . A A . 48 LEU CD2 1 1
3 3404 1 1 48 LEU CG C 19.342 13.165 2.427 1.00 . A A . 48 LEU CG 1 1
3 3405 1 1 48 LEU H H 16.782 13.724 1.393 1.00 . A A . 48 LEU H 1 1
3 3406 1 1 48 LEU HA H 17.797 11.074 1.281 1.00 . A A . 48 LEU HA 1 1
3 3407 1 1 48 LEU HB2 H 17.601 12.947 3.652 1.00 . A A . 48 LEU HB2 1 1
3 3408 1 1 48 LEU HB3 H 18.606 11.512 3.566 1.00 . A A . 48 LEU HB3 1 1
3 3409 1 1 48 LEU HD11 H 20.986 14.340 3.146 1.00 . A A . 48 LEU HD11 1 1
3 3410 1 1 48 LEU HD12 H 20.631 12.916 4.124 1.00 . A A . 48 LEU HD12 1 1
3 3411 1 1 48 LEU HD13 H 19.581 14.329 4.213 1.00 . A A . 48 LEU HD13 1 1
3 3412 1 1 48 LEU HD21 H 19.587 12.013 0.636 1.00 . A A . 48 LEU HD21 1 1
3 3413 1 1 48 LEU HD22 H 20.592 11.480 1.986 1.00 . A A . 48 LEU HD22 1 1
3 3414 1 1 48 LEU HD23 H 21.009 12.945 1.099 1.00 . A A . 48 LEU HD23 1 1
3 3415 1 1 48 LEU HG H 18.934 14.003 1.877 1.00 . A A . 48 LEU HG 1 1
3 3416 1 1 48 LEU N N 16.648 12.793 1.122 1.00 . A A . 48 LEU N 1 1
3 3417 1 1 48 LEU O O 15.093 11.430 3.008 1.00 . A A . 48 LEU O 1 1
3 3418 1 1 49 PRO C C 14.917 9.297 4.894 1.00 . A A . 49 PRO C 1 1
3 3419 1 1 49 PRO CA C 15.411 8.700 3.560 1.00 . A A . 49 PRO CA 1 1
3 3420 1 1 49 PRO CB C 16.205 7.395 3.794 1.00 . A A . 49 PRO CB 1 1
3 3421 1 1 49 PRO CD C 17.554 8.831 2.409 1.00 . A A . 49 PRO CD 1 1
3 3422 1 1 49 PRO CG C 17.617 7.689 3.386 1.00 . A A . 49 PRO CG 1 1
3 3423 1 1 49 PRO HA H 14.554 8.489 2.935 1.00 . A A . 49 PRO HA 1 1
3 3424 1 1 49 PRO HB2 H 16.147 7.115 4.837 1.00 . A A . 49 PRO HB2 1 1
3 3425 1 1 49 PRO HB3 H 15.780 6.605 3.188 1.00 . A A . 49 PRO HB3 1 1
3 3426 1 1 49 PRO HD2 H 18.445 9.438 2.477 1.00 . A A . 49 PRO HD2 1 1
3 3427 1 1 49 PRO HD3 H 17.422 8.463 1.402 1.00 . A A . 49 PRO HD3 1 1
3 3428 1 1 49 PRO HG2 H 18.198 7.970 4.254 1.00 . A A . 49 PRO HG2 1 1
3 3429 1 1 49 PRO HG3 H 18.051 6.816 2.915 1.00 . A A . 49 PRO HG3 1 1
3 3430 1 1 49 PRO N N 16.369 9.577 2.854 1.00 . A A . 49 PRO N 1 1
3 3431 1 1 49 PRO O O 13.758 9.109 5.274 1.00 . A A . 49 PRO O 1 1
3 3432 1 1 50 ARG C C 14.301 11.740 6.570 1.00 . A A . 50 ARG C 1 1
3 3433 1 1 50 ARG CA C 15.442 10.739 6.825 1.00 . A A . 50 ARG CA 1 1
3 3434 1 1 50 ARG CB C 16.672 11.485 7.366 1.00 . A A . 50 ARG CB 1 1
3 3435 1 1 50 ARG CD C 17.639 13.100 9.049 1.00 . A A . 50 ARG CD 1 1
3 3436 1 1 50 ARG CG C 16.409 12.297 8.632 1.00 . A A . 50 ARG CG 1 1
3 3437 1 1 50 ARG CZ C 19.234 14.334 7.647 1.00 . A A . 50 ARG CZ 1 1
3 3438 1 1 50 ARG H H 16.733 10.051 5.280 1.00 . A A . 50 ARG H 1 1
3 3439 1 1 50 ARG HA H 15.117 10.014 7.557 1.00 . A A . 50 ARG HA 1 1
3 3440 1 1 50 ARG HB2 H 17.444 10.761 7.585 1.00 . A A . 50 ARG HB2 1 1
3 3441 1 1 50 ARG HB3 H 17.035 12.159 6.601 1.00 . A A . 50 ARG HB3 1 1
3 3442 1 1 50 ARG HD2 H 17.423 13.608 9.980 1.00 . A A . 50 ARG HD2 1 1
3 3443 1 1 50 ARG HD3 H 18.466 12.417 9.196 1.00 . A A . 50 ARG HD3 1 1
3 3444 1 1 50 ARG HE H 17.290 14.628 7.644 1.00 . A A . 50 ARG HE 1 1
3 3445 1 1 50 ARG HG2 H 15.592 12.978 8.449 1.00 . A A . 50 ARG HG2 1 1
3 3446 1 1 50 ARG HG3 H 16.143 11.621 9.432 1.00 . A A . 50 ARG HG3 1 1
3 3447 1 1 50 ARG HH11 H 20.070 12.985 8.850 1.00 . A A . 50 ARG HH11 1 1
3 3448 1 1 50 ARG HH12 H 21.156 13.870 7.840 1.00 . A A . 50 ARG HH12 1 1
3 3449 1 1 50 ARG HH21 H 18.704 15.770 6.374 1.00 . A A . 50 ARG HH21 1 1
3 3450 1 1 50 ARG HH22 H 20.396 15.420 6.453 1.00 . A A . 50 ARG HH22 1 1
3 3451 1 1 50 ARG N N 15.803 10.016 5.593 1.00 . A A . 50 ARG N 1 1
3 3452 1 1 50 ARG NE N 18.011 14.098 8.041 1.00 . A A . 50 ARG NE 1 1
3 3453 1 1 50 ARG NH1 N 20.231 13.679 8.151 1.00 . A A . 50 ARG NH1 1 1
3 3454 1 1 50 ARG NH2 N 19.463 15.243 6.758 1.00 . A A . 50 ARG NH2 1 1
3 3455 1 1 50 ARG O O 13.366 11.864 7.368 1.00 . A A . 50 ARG O 1 1
3 3456 1 1 51 GLY C C 12.112 12.704 4.529 1.00 . A A . 51 GLY C 1 1
3 3457 1 1 51 GLY CA C 13.353 13.399 5.072 1.00 . A A . 51 GLY CA 1 1
3 3458 1 1 51 GLY H H 15.177 12.341 4.878 1.00 . A A . 51 GLY H 1 1
3 3459 1 1 51 GLY HA2 H 13.078 13.988 5.936 1.00 . A A . 51 GLY HA2 1 1
3 3460 1 1 51 GLY HA3 H 13.746 14.059 4.312 1.00 . A A . 51 GLY HA3 1 1
3 3461 1 1 51 GLY N N 14.395 12.458 5.455 1.00 . A A . 51 GLY N 1 1
3 3462 1 1 51 GLY O O 10.994 13.156 4.755 1.00 . A A . 51 GLY O 1 1
3 3463 1 1 52 GLN C C 10.340 10.168 4.333 1.00 . A A . 52 GLN C 1 1
3 3464 1 1 52 GLN CA C 11.203 10.827 3.240 1.00 . A A . 52 GLN CA 1 1
3 3465 1 1 52 GLN CB C 11.735 9.763 2.266 1.00 . A A . 52 GLN CB 1 1
3 3466 1 1 52 GLN CD C 13.010 9.271 0.129 1.00 . A A . 52 GLN CD 1 1
3 3467 1 1 52 GLN CG C 12.471 10.343 1.060 1.00 . A A . 52 GLN CG 1 1
3 3468 1 1 52 GLN H H 13.233 11.288 3.669 1.00 . A A . 52 GLN H 1 1
3 3469 1 1 52 GLN HA H 10.582 11.517 2.689 1.00 . A A . 52 GLN HA 1 1
3 3470 1 1 52 GLN HB2 H 12.416 9.113 2.798 1.00 . A A . 52 GLN HB2 1 1
3 3471 1 1 52 GLN HB3 H 10.902 9.175 1.902 1.00 . A A . 52 GLN HB3 1 1
3 3472 1 1 52 GLN HE21 H 14.743 9.246 1.083 1.00 . A A . 52 GLN HE21 1 1
3 3473 1 1 52 GLN HE22 H 14.597 8.158 -0.247 1.00 . A A . 52 GLN HE22 1 1
3 3474 1 1 52 GLN HG2 H 11.788 10.968 0.503 1.00 . A A . 52 GLN HG2 1 1
3 3475 1 1 52 GLN HG3 H 13.297 10.944 1.413 1.00 . A A . 52 GLN HG3 1 1
3 3476 1 1 52 GLN N N 12.313 11.597 3.814 1.00 . A A . 52 GLN N 1 1
3 3477 1 1 52 GLN NE2 N 14.240 8.850 0.347 1.00 . A A . 52 GLN NE2 1 1
3 3478 1 1 52 GLN O O 10.495 8.985 4.633 1.00 . A A . 52 GLN O 1 1
3 3479 1 1 52 GLN OE1 O 12.329 8.828 -0.784 1.00 . A A . 52 GLN OE1 1 1
3 3480 1 1 53 LYS C C 7.175 10.050 5.388 1.00 . A A . 53 LYS C 1 1
3 3481 1 1 53 LYS CA C 8.537 10.451 5.978 1.00 . A A . 53 LYS CA 1 1
3 3482 1 1 53 LYS CB C 8.351 11.519 7.068 1.00 . A A . 53 LYS CB 1 1
3 3483 1 1 53 LYS CD C 9.444 12.977 8.826 1.00 . A A . 53 LYS CD 1 1
3 3484 1 1 53 LYS CE C 10.726 13.272 9.600 1.00 . A A . 53 LYS CE 1 1
3 3485 1 1 53 LYS CG C 9.632 11.831 7.835 1.00 . A A . 53 LYS CG 1 1
3 3486 1 1 53 LYS H H 9.409 11.901 4.691 1.00 . A A . 53 LYS H 1 1
3 3487 1 1 53 LYS HA H 8.993 9.576 6.423 1.00 . A A . 53 LYS HA 1 1
3 3488 1 1 53 LYS HB2 H 8.000 12.432 6.606 1.00 . A A . 53 LYS HB2 1 1
3 3489 1 1 53 LYS HB3 H 7.607 11.174 7.773 1.00 . A A . 53 LYS HB3 1 1
3 3490 1 1 53 LYS HD2 H 9.150 13.865 8.283 1.00 . A A . 53 LYS HD2 1 1
3 3491 1 1 53 LYS HD3 H 8.663 12.709 9.528 1.00 . A A . 53 LYS HD3 1 1
3 3492 1 1 53 LYS HE2 H 10.523 14.042 10.329 1.00 . A A . 53 LYS HE2 1 1
3 3493 1 1 53 LYS HE3 H 11.042 12.373 10.111 1.00 . A A . 53 LYS HE3 1 1
3 3494 1 1 53 LYS HG2 H 9.928 10.949 8.381 1.00 . A A . 53 LYS HG2 1 1
3 3495 1 1 53 LYS HG3 H 10.407 12.098 7.129 1.00 . A A . 53 LYS HG3 1 1
3 3496 1 1 53 LYS HZ1 H 12.100 12.975 8.051 1.00 . A A . 53 LYS HZ1 1 1
3 3497 1 1 53 LYS HZ2 H 12.661 13.994 9.277 1.00 . A A . 53 LYS HZ2 1 1
3 3498 1 1 53 LYS HZ3 H 11.529 14.561 8.162 1.00 . A A . 53 LYS HZ3 1 1
3 3499 1 1 53 LYS N N 9.448 10.952 4.938 1.00 . A A . 53 LYS N 1 1
3 3500 1 1 53 LYS NZ N 11.829 13.731 8.710 1.00 . A A . 53 LYS NZ 1 1
3 3501 1 1 53 LYS O O 6.302 10.895 5.179 1.00 . A A . 53 LYS O 1 1
3 3502 1 1 54 LEU C C 4.702 7.983 5.606 1.00 . A A . 54 LEU C 1 1
3 3503 1 1 54 LEU CA C 5.766 8.233 4.526 1.00 . A A . 54 LEU CA 1 1
3 3504 1 1 54 LEU CB C 6.054 6.939 3.749 1.00 . A A . 54 LEU CB 1 1
3 3505 1 1 54 LEU CD1 C 7.268 5.765 1.874 1.00 . A A . 54 LEU CD1 1 1
3 3506 1 1 54 LEU CD2 C 6.127 7.958 1.441 1.00 . A A . 54 LEU CD2 1 1
3 3507 1 1 54 LEU CG C 6.889 7.118 2.468 1.00 . A A . 54 LEU CG 1 1
3 3508 1 1 54 LEU H H 7.743 8.136 5.299 1.00 . A A . 54 LEU H 1 1
3 3509 1 1 54 LEU HA H 5.390 8.976 3.834 1.00 . A A . 54 LEU HA 1 1
3 3510 1 1 54 LEU HB2 H 6.583 6.264 4.409 1.00 . A A . 54 LEU HB2 1 1
3 3511 1 1 54 LEU HB3 H 5.109 6.484 3.480 1.00 . A A . 54 LEU HB3 1 1
3 3512 1 1 54 LEU HD11 H 7.829 5.197 2.601 1.00 . A A . 54 LEU HD11 1 1
3 3513 1 1 54 LEU HD12 H 7.873 5.914 0.992 1.00 . A A . 54 LEU HD12 1 1
3 3514 1 1 54 LEU HD13 H 6.372 5.220 1.608 1.00 . A A . 54 LEU HD13 1 1
3 3515 1 1 54 LEU HD21 H 5.904 8.928 1.861 1.00 . A A . 54 LEU HD21 1 1
3 3516 1 1 54 LEU HD22 H 5.204 7.460 1.177 1.00 . A A . 54 LEU HD22 1 1
3 3517 1 1 54 LEU HD23 H 6.733 8.083 0.556 1.00 . A A . 54 LEU HD23 1 1
3 3518 1 1 54 LEU HG H 7.805 7.639 2.711 1.00 . A A . 54 LEU HG 1 1
3 3519 1 1 54 LEU N N 7.009 8.758 5.107 1.00 . A A . 54 LEU N 1 1
3 3520 1 1 54 LEU O O 4.847 7.090 6.445 1.00 . A A . 54 LEU O 1 1
3 3521 1 1 55 ILE C C 1.198 8.433 5.890 1.00 . A A . 55 ILE C 1 1
3 3522 1 1 55 ILE CA C 2.558 8.686 6.570 1.00 . A A . 55 ILE CA 1 1
3 3523 1 1 55 ILE CB C 2.489 9.984 7.419 1.00 . A A . 55 ILE CB 1 1
3 3524 1 1 55 ILE CD1 C 3.953 11.581 8.807 1.00 . A A . 55 ILE CD1 1 1
3 3525 1 1 55 ILE CG1 C 3.861 10.258 8.074 1.00 . A A . 55 ILE CG1 1 1
3 3526 1 1 55 ILE CG2 C 1.388 9.889 8.477 1.00 . A A . 55 ILE CG2 1 1
3 3527 1 1 55 ILE H H 3.576 9.466 4.880 1.00 . A A . 55 ILE H 1 1
3 3528 1 1 55 ILE HA H 2.778 7.857 7.231 1.00 . A A . 55 ILE HA 1 1
3 3529 1 1 55 ILE HB H 2.247 10.805 6.759 1.00 . A A . 55 ILE HB 1 1
3 3530 1 1 55 ILE HD11 H 4.951 11.696 9.211 1.00 . A A . 55 ILE HD11 1 1
3 3531 1 1 55 ILE HD12 H 3.234 11.600 9.613 1.00 . A A . 55 ILE HD12 1 1
3 3532 1 1 55 ILE HD13 H 3.748 12.391 8.121 1.00 . A A . 55 ILE HD13 1 1
3 3533 1 1 55 ILE HG12 H 4.071 9.476 8.788 1.00 . A A . 55 ILE HG12 1 1
3 3534 1 1 55 ILE HG13 H 4.625 10.250 7.309 1.00 . A A . 55 ILE HG13 1 1
3 3535 1 1 55 ILE HG21 H 1.354 10.805 9.050 1.00 . A A . 55 ILE HG21 1 1
3 3536 1 1 55 ILE HG22 H 1.593 9.060 9.140 1.00 . A A . 55 ILE HG22 1 1
3 3537 1 1 55 ILE HG23 H 0.433 9.734 7.994 1.00 . A A . 55 ILE HG23 1 1
3 3538 1 1 55 ILE N N 3.637 8.781 5.580 1.00 . A A . 55 ILE N 1 1
3 3539 1 1 55 ILE O O 0.785 9.178 5.001 1.00 . A A . 55 ILE O 1 1
3 3540 1 1 56 PHE C C -1.864 6.831 6.796 1.00 . A A . 56 PHE C 1 1
3 3541 1 1 56 PHE CA C -0.782 6.998 5.716 1.00 . A A . 56 PHE CA 1 1
3 3542 1 1 56 PHE CB C -0.619 5.695 4.917 1.00 . A A . 56 PHE CB 1 1
3 3543 1 1 56 PHE CD1 C -2.475 5.984 3.233 1.00 . A A . 56 PHE CD1 1 1
3 3544 1 1 56 PHE CD2 C -2.454 4.000 4.564 1.00 . A A . 56 PHE CD2 1 1
3 3545 1 1 56 PHE CE1 C -3.618 5.545 2.591 1.00 . A A . 56 PHE CE1 1 1
3 3546 1 1 56 PHE CE2 C -3.599 3.560 3.925 1.00 . A A . 56 PHE CE2 1 1
3 3547 1 1 56 PHE CG C -1.878 5.219 4.228 1.00 . A A . 56 PHE CG 1 1
3 3548 1 1 56 PHE CZ C -4.181 4.333 2.937 1.00 . A A . 56 PHE CZ 1 1
3 3549 1 1 56 PHE H H 0.874 6.831 7.039 1.00 . A A . 56 PHE H 1 1
3 3550 1 1 56 PHE HA H -1.084 7.787 5.041 1.00 . A A . 56 PHE HA 1 1
3 3551 1 1 56 PHE HB2 H 0.135 5.845 4.157 1.00 . A A . 56 PHE HB2 1 1
3 3552 1 1 56 PHE HB3 H -0.288 4.913 5.586 1.00 . A A . 56 PHE HB3 1 1
3 3553 1 1 56 PHE HD1 H -2.036 6.935 2.962 1.00 . A A . 56 PHE HD1 1 1
3 3554 1 1 56 PHE HD2 H -2.004 3.394 5.335 1.00 . A A . 56 PHE HD2 1 1
3 3555 1 1 56 PHE HE1 H -4.069 6.150 1.821 1.00 . A A . 56 PHE HE1 1 1
3 3556 1 1 56 PHE HE2 H -4.038 2.612 4.197 1.00 . A A . 56 PHE HE2 1 1
3 3557 1 1 56 PHE HZ H -5.074 3.988 2.436 1.00 . A A . 56 PHE HZ 1 1
3 3558 1 1 56 PHE N N 0.508 7.377 6.311 1.00 . A A . 56 PHE N 1 1
3 3559 1 1 56 PHE O O -1.644 6.160 7.803 1.00 . A A . 56 PHE O 1 1
3 3560 1 1 57 LYS C C -3.774 7.970 8.920 1.00 . A A . 57 LYS C 1 1
3 3561 1 1 57 LYS CA C -4.150 7.393 7.541 1.00 . A A . 57 LYS CA 1 1
3 3562 1 1 57 LYS CB C -4.645 5.941 7.694 1.00 . A A . 57 LYS CB 1 1
3 3563 1 1 57 LYS CD C -6.650 6.134 6.172 1.00 . A A . 57 LYS CD 1 1
3 3564 1 1 57 LYS CE C -7.349 5.611 4.923 1.00 . A A . 57 LYS CE 1 1
3 3565 1 1 57 LYS CG C -5.350 5.387 6.459 1.00 . A A . 57 LYS CG 1 1
3 3566 1 1 57 LYS H H -3.141 7.978 5.755 1.00 . A A . 57 LYS H 1 1
3 3567 1 1 57 LYS HA H -4.954 7.991 7.134 1.00 . A A . 57 LYS HA 1 1
3 3568 1 1 57 LYS HB2 H -3.798 5.306 7.912 1.00 . A A . 57 LYS HB2 1 1
3 3569 1 1 57 LYS HB3 H -5.335 5.895 8.525 1.00 . A A . 57 LYS HB3 1 1
3 3570 1 1 57 LYS HD2 H -7.315 6.017 7.015 1.00 . A A . 57 LYS HD2 1 1
3 3571 1 1 57 LYS HD3 H -6.428 7.183 6.034 1.00 . A A . 57 LYS HD3 1 1
3 3572 1 1 57 LYS HE2 H -6.686 5.725 4.078 1.00 . A A . 57 LYS HE2 1 1
3 3573 1 1 57 LYS HE3 H -7.578 4.564 5.062 1.00 . A A . 57 LYS HE3 1 1
3 3574 1 1 57 LYS HG2 H -4.692 5.484 5.606 1.00 . A A . 57 LYS HG2 1 1
3 3575 1 1 57 LYS HG3 H -5.574 4.342 6.624 1.00 . A A . 57 LYS HG3 1 1
3 3576 1 1 57 LYS HZ1 H -9.255 6.271 5.462 1.00 . A A . 57 LYS HZ1 1 1
3 3577 1 1 57 LYS HZ2 H -9.080 5.961 3.810 1.00 . A A . 57 LYS HZ2 1 1
3 3578 1 1 57 LYS HZ3 H -8.409 7.358 4.482 1.00 . A A . 57 LYS HZ3 1 1
3 3579 1 1 57 LYS N N -3.028 7.459 6.583 1.00 . A A . 57 LYS N 1 1
3 3580 1 1 57 LYS NZ N -8.610 6.351 4.650 1.00 . A A . 57 LYS NZ 1 1
3 3581 1 1 57 LYS O O -4.434 7.685 9.923 1.00 . A A . 57 LYS O 1 1
3 3582 1 1 58 GLY C C -1.262 8.445 10.925 1.00 . A A . 58 GLY C 1 1
3 3583 1 1 58 GLY CA C -2.249 9.364 10.213 1.00 . A A . 58 GLY CA 1 1
3 3584 1 1 58 GLY H H -2.304 9.058 8.111 1.00 . A A . 58 GLY H 1 1
3 3585 1 1 58 GLY HA2 H -1.757 10.303 10.004 1.00 . A A . 58 GLY HA2 1 1
3 3586 1 1 58 GLY HA3 H -3.089 9.549 10.866 1.00 . A A . 58 GLY HA3 1 1
3 3587 1 1 58 GLY N N -2.738 8.806 8.953 1.00 . A A . 58 GLY N 1 1
3 3588 1 1 58 GLY O O -0.948 8.645 12.099 1.00 . A A . 58 GLY O 1 1
3 3589 1 1 59 LYS C C 1.509 6.484 10.000 1.00 . A A . 59 LYS C 1 1
3 3590 1 1 59 LYS CA C 0.174 6.459 10.761 1.00 . A A . 59 LYS CA 1 1
3 3591 1 1 59 LYS CB C -0.433 5.049 10.691 1.00 . A A . 59 LYS CB 1 1
3 3592 1 1 59 LYS CD C -0.104 2.555 10.971 1.00 . A A . 59 LYS CD 1 1
3 3593 1 1 59 LYS CE C 0.824 1.460 11.484 1.00 . A A . 59 LYS CE 1 1
3 3594 1 1 59 LYS CG C 0.513 3.940 11.143 1.00 . A A . 59 LYS CG 1 1
3 3595 1 1 59 LYS H H -1.069 7.331 9.282 1.00 . A A . 59 LYS H 1 1
3 3596 1 1 59 LYS HA H 0.355 6.714 11.797 1.00 . A A . 59 LYS HA 1 1
3 3597 1 1 59 LYS HB2 H -1.313 5.018 11.318 1.00 . A A . 59 LYS HB2 1 1
3 3598 1 1 59 LYS HB3 H -0.726 4.849 9.669 1.00 . A A . 59 LYS HB3 1 1
3 3599 1 1 59 LYS HD2 H -1.033 2.510 11.521 1.00 . A A . 59 LYS HD2 1 1
3 3600 1 1 59 LYS HD3 H -0.299 2.385 9.920 1.00 . A A . 59 LYS HD3 1 1
3 3601 1 1 59 LYS HE2 H 0.339 0.503 11.354 1.00 . A A . 59 LYS HE2 1 1
3 3602 1 1 59 LYS HE3 H 1.738 1.480 10.907 1.00 . A A . 59 LYS HE3 1 1
3 3603 1 1 59 LYS HG2 H 1.420 3.992 10.555 1.00 . A A . 59 LYS HG2 1 1
3 3604 1 1 59 LYS HG3 H 0.752 4.093 12.187 1.00 . A A . 59 LYS HG3 1 1
3 3605 1 1 59 LYS HZ1 H 1.666 2.538 13.062 1.00 . A A . 59 LYS HZ1 1 1
3 3606 1 1 59 LYS HZ2 H 1.758 0.861 13.252 1.00 . A A . 59 LYS HZ2 1 1
3 3607 1 1 59 LYS HZ3 H 0.288 1.659 13.493 1.00 . A A . 59 LYS HZ3 1 1
3 3608 1 1 59 LYS N N -0.777 7.433 10.211 1.00 . A A . 59 LYS N 1 1
3 3609 1 1 59 LYS NZ N 1.156 1.643 12.922 1.00 . A A . 59 LYS NZ 1 1
3 3610 1 1 59 LYS O O 1.531 6.436 8.771 1.00 . A A . 59 LYS O 1 1
3 3611 1 1 60 VAL C C 4.368 5.003 9.944 1.00 . A A . 60 VAL C 1 1
3 3612 1 1 60 VAL CA C 3.952 6.474 10.127 1.00 . A A . 60 VAL CA 1 1
3 3613 1 1 60 VAL CB C 5.020 7.240 10.958 1.00 . A A . 60 VAL CB 1 1
3 3614 1 1 60 VAL CG1 C 5.122 6.696 12.384 1.00 . A A . 60 VAL CG1 1 1
3 3615 1 1 60 VAL CG2 C 6.381 7.202 10.258 1.00 . A A . 60 VAL CG2 1 1
3 3616 1 1 60 VAL H H 2.540 6.677 11.704 1.00 . A A . 60 VAL H 1 1
3 3617 1 1 60 VAL HA H 3.895 6.938 9.148 1.00 . A A . 60 VAL HA 1 1
3 3618 1 1 60 VAL HB H 4.712 8.274 11.022 1.00 . A A . 60 VAL HB 1 1
3 3619 1 1 60 VAL HG11 H 4.172 6.813 12.884 1.00 . A A . 60 VAL HG11 1 1
3 3620 1 1 60 VAL HG12 H 5.882 7.241 12.927 1.00 . A A . 60 VAL HG12 1 1
3 3621 1 1 60 VAL HG13 H 5.385 5.649 12.354 1.00 . A A . 60 VAL HG13 1 1
3 3622 1 1 60 VAL HG21 H 6.295 7.641 9.275 1.00 . A A . 60 VAL HG21 1 1
3 3623 1 1 60 VAL HG22 H 6.714 6.178 10.164 1.00 . A A . 60 VAL HG22 1 1
3 3624 1 1 60 VAL HG23 H 7.102 7.762 10.838 1.00 . A A . 60 VAL HG23 1 1
3 3625 1 1 60 VAL N N 2.619 6.560 10.734 1.00 . A A . 60 VAL N 1 1
3 3626 1 1 60 VAL O O 4.433 4.233 10.907 1.00 . A A . 60 VAL O 1 1
3 3627 1 1 61 LEU C C 6.373 2.819 8.634 1.00 . A A . 61 LEU C 1 1
3 3628 1 1 61 LEU CA C 4.909 3.209 8.371 1.00 . A A . 61 LEU CA 1 1
3 3629 1 1 61 LEU CB C 4.553 2.909 6.903 1.00 . A A . 61 LEU CB 1 1
3 3630 1 1 61 LEU CD1 C 2.163 2.284 7.477 1.00 . A A . 61 LEU CD1 1 1
3 3631 1 1 61 LEU CD2 C 2.656 4.527 6.437 1.00 . A A . 61 LEU CD2 1 1
3 3632 1 1 61 LEU CG C 3.065 3.056 6.513 1.00 . A A . 61 LEU CG 1 1
3 3633 1 1 61 LEU H H 4.646 5.286 7.983 1.00 . A A . 61 LEU H 1 1
3 3634 1 1 61 LEU HA H 4.278 2.603 9.004 1.00 . A A . 61 LEU HA 1 1
3 3635 1 1 61 LEU HB2 H 5.133 3.572 6.273 1.00 . A A . 61 LEU HB2 1 1
3 3636 1 1 61 LEU HB3 H 4.854 1.894 6.687 1.00 . A A . 61 LEU HB3 1 1
3 3637 1 1 61 LEU HD11 H 1.137 2.365 7.152 1.00 . A A . 61 LEU HD11 1 1
3 3638 1 1 61 LEU HD12 H 2.258 2.694 8.473 1.00 . A A . 61 LEU HD12 1 1
3 3639 1 1 61 LEU HD13 H 2.454 1.243 7.489 1.00 . A A . 61 LEU HD13 1 1
3 3640 1 1 61 LEU HD21 H 2.793 4.992 7.403 1.00 . A A . 61 LEU HD21 1 1
3 3641 1 1 61 LEU HD22 H 1.618 4.597 6.148 1.00 . A A . 61 LEU HD22 1 1
3 3642 1 1 61 LEU HD23 H 3.269 5.033 5.703 1.00 . A A . 61 LEU HD23 1 1
3 3643 1 1 61 LEU HG H 2.924 2.627 5.530 1.00 . A A . 61 LEU HG 1 1
3 3644 1 1 61 LEU N N 4.634 4.615 8.700 1.00 . A A . 61 LEU N 1 1
3 3645 1 1 61 LEU O O 7.300 3.591 8.373 1.00 . A A . 61 LEU O 1 1
3 3646 1 1 62 VAL C C 8.540 0.640 8.023 1.00 . A A . 62 VAL C 1 1
3 3647 1 1 62 VAL CA C 7.901 1.044 9.365 1.00 . A A . 62 VAL CA 1 1
3 3648 1 1 62 VAL CB C 7.829 -0.190 10.305 1.00 . A A . 62 VAL CB 1 1
3 3649 1 1 62 VAL CG1 C 9.208 -0.807 10.533 1.00 . A A . 62 VAL CG1 1 1
3 3650 1 1 62 VAL CG2 C 7.181 0.190 11.636 1.00 . A A . 62 VAL CG2 1 1
3 3651 1 1 62 VAL H H 5.779 1.071 9.394 1.00 . A A . 62 VAL H 1 1
3 3652 1 1 62 VAL HA H 8.513 1.800 9.836 1.00 . A A . 62 VAL HA 1 1
3 3653 1 1 62 VAL HB H 7.206 -0.939 9.833 1.00 . A A . 62 VAL HB 1 1
3 3654 1 1 62 VAL HG11 H 9.858 -0.079 10.998 1.00 . A A . 62 VAL HG11 1 1
3 3655 1 1 62 VAL HG12 H 9.629 -1.112 9.587 1.00 . A A . 62 VAL HG12 1 1
3 3656 1 1 62 VAL HG13 H 9.116 -1.669 11.178 1.00 . A A . 62 VAL HG13 1 1
3 3657 1 1 62 VAL HG21 H 7.134 -0.678 12.277 1.00 . A A . 62 VAL HG21 1 1
3 3658 1 1 62 VAL HG22 H 6.179 0.558 11.459 1.00 . A A . 62 VAL HG22 1 1
3 3659 1 1 62 VAL HG23 H 7.764 0.961 12.117 1.00 . A A . 62 VAL HG23 1 1
3 3660 1 1 62 VAL N N 6.564 1.607 9.151 1.00 . A A . 62 VAL N 1 1
3 3661 1 1 62 VAL O O 7.850 0.165 7.124 1.00 . A A . 62 VAL O 1 1
3 3662 1 1 63 GLU C C 10.309 -0.872 6.091 1.00 . A A . 63 GLU C 1 1
3 3663 1 1 63 GLU CA C 10.557 0.554 6.620 1.00 . A A . 63 GLU CA 1 1
3 3664 1 1 63 GLU CB C 12.065 0.803 6.770 1.00 . A A . 63 GLU CB 1 1
3 3665 1 1 63 GLU CD C 13.925 2.511 6.952 1.00 . A A . 63 GLU CD 1 1
3 3666 1 1 63 GLU CG C 12.426 2.267 6.996 1.00 . A A . 63 GLU CG 1 1
3 3667 1 1 63 GLU H H 10.376 1.135 8.664 1.00 . A A . 63 GLU H 1 1
3 3668 1 1 63 GLU HA H 10.170 1.253 5.892 1.00 . A A . 63 GLU HA 1 1
3 3669 1 1 63 GLU HB2 H 12.432 0.232 7.611 1.00 . A A . 63 GLU HB2 1 1
3 3670 1 1 63 GLU HB3 H 12.568 0.467 5.874 1.00 . A A . 63 GLU HB3 1 1
3 3671 1 1 63 GLU HG2 H 11.955 2.865 6.227 1.00 . A A . 63 GLU HG2 1 1
3 3672 1 1 63 GLU HG3 H 12.052 2.573 7.963 1.00 . A A . 63 GLU HG3 1 1
3 3673 1 1 63 GLU N N 9.858 0.819 7.891 1.00 . A A . 63 GLU N 1 1
3 3674 1 1 63 GLU O O 10.219 -1.084 4.882 1.00 . A A . 63 GLU O 1 1
3 3675 1 1 63 GLU OE1 O 14.590 2.364 7.997 1.00 . A A . 63 GLU OE1 1 1
3 3676 1 1 63 GLU OE2 O 14.452 2.839 5.868 1.00 . A A . 63 GLU OE2 1 1
3 3677 1 1 64 THR C C 8.478 -3.553 6.356 1.00 . A A . 64 THR C 1 1
3 3678 1 1 64 THR CA C 9.962 -3.242 6.624 1.00 . A A . 64 THR CA 1 1
3 3679 1 1 64 THR CB C 10.484 -4.198 7.725 1.00 . A A . 64 THR CB 1 1
3 3680 1 1 64 THR CG2 C 12.009 -4.180 7.789 1.00 . A A . 64 THR CG2 1 1
3 3681 1 1 64 THR H H 10.244 -1.601 7.947 1.00 . A A . 64 THR H 1 1
3 3682 1 1 64 THR HA H 10.523 -3.437 5.718 1.00 . A A . 64 THR HA 1 1
3 3683 1 1 64 THR HB H 10.162 -5.204 7.493 1.00 . A A . 64 THR HB 1 1
3 3684 1 1 64 THR HG1 H 9.803 -4.611 9.538 1.00 . A A . 64 THR HG1 1 1
3 3685 1 1 64 THR HG21 H 12.350 -3.180 8.012 1.00 . A A . 64 THR HG21 1 1
3 3686 1 1 64 THR HG22 H 12.414 -4.497 6.839 1.00 . A A . 64 THR HG22 1 1
3 3687 1 1 64 THR HG23 H 12.343 -4.855 8.564 1.00 . A A . 64 THR HG23 1 1
3 3688 1 1 64 THR N N 10.185 -1.835 6.999 1.00 . A A . 64 THR N 1 1
3 3689 1 1 64 THR O O 8.108 -4.706 6.129 1.00 . A A . 64 THR O 1 1
3 3690 1 1 64 THR OG1 O 9.945 -3.820 9.003 1.00 . A A . 64 THR OG1 1 1
3 3691 1 1 65 SER C C 5.849 -2.492 4.653 1.00 . A A . 65 SER C 1 1
3 3692 1 1 65 SER CA C 6.194 -2.694 6.132 1.00 . A A . 65 SER CA 1 1
3 3693 1 1 65 SER CB C 5.388 -1.705 6.983 1.00 . A A . 65 SER CB 1 1
3 3694 1 1 65 SER H H 7.983 -1.628 6.554 1.00 . A A . 65 SER H 1 1
3 3695 1 1 65 SER HA H 5.923 -3.701 6.421 1.00 . A A . 65 SER HA 1 1
3 3696 1 1 65 SER HB2 H 5.672 -0.694 6.719 1.00 . A A . 65 SER HB2 1 1
3 3697 1 1 65 SER HB3 H 4.334 -1.842 6.791 1.00 . A A . 65 SER HB3 1 1
3 3698 1 1 65 SER HG H 4.988 -1.382 8.874 1.00 . A A . 65 SER HG 1 1
3 3699 1 1 65 SER N N 7.635 -2.526 6.376 1.00 . A A . 65 SER N 1 1
3 3700 1 1 65 SER O O 6.217 -1.480 4.047 1.00 . A A . 65 SER O 1 1
3 3701 1 1 65 SER OG O 5.629 -1.897 8.369 1.00 . A A . 65 SER OG 1 1
3 3702 1 1 66 THR C C 3.355 -2.633 2.572 1.00 . A A . 66 THR C 1 1
3 3703 1 1 66 THR CA C 4.693 -3.374 2.681 1.00 . A A . 66 THR CA 1 1
3 3704 1 1 66 THR CB C 4.542 -4.775 2.042 1.00 . A A . 66 THR CB 1 1
3 3705 1 1 66 THR CG2 C 5.863 -5.536 2.064 1.00 . A A . 66 THR CG2 1 1
3 3706 1 1 66 THR H H 4.906 -4.251 4.602 1.00 . A A . 66 THR H 1 1
3 3707 1 1 66 THR HA H 5.440 -2.827 2.124 1.00 . A A . 66 THR HA 1 1
3 3708 1 1 66 THR HB H 4.231 -4.654 1.013 1.00 . A A . 66 THR HB 1 1
3 3709 1 1 66 THR HG1 H 3.035 -6.057 2.111 1.00 . A A . 66 THR HG1 1 1
3 3710 1 1 66 THR HG21 H 5.725 -6.511 1.618 1.00 . A A . 66 THR HG21 1 1
3 3711 1 1 66 THR HG22 H 6.197 -5.652 3.085 1.00 . A A . 66 THR HG22 1 1
3 3712 1 1 66 THR HG23 H 6.607 -4.988 1.503 1.00 . A A . 66 THR HG23 1 1
3 3713 1 1 66 THR N N 5.140 -3.459 4.077 1.00 . A A . 66 THR N 1 1
3 3714 1 1 66 THR O O 2.594 -2.559 3.540 1.00 . A A . 66 THR O 1 1
3 3715 1 1 66 THR OG1 O 3.547 -5.533 2.741 1.00 . A A . 66 THR OG1 1 1
3 3716 1 1 67 LEU C C 0.575 -2.089 1.617 1.00 . A A . 67 LEU C 1 1
3 3717 1 1 67 LEU CA C 1.831 -1.325 1.151 1.00 . A A . 67 LEU CA 1 1
3 3718 1 1 67 LEU CB C 1.692 -0.953 -0.342 1.00 . A A . 67 LEU CB 1 1
3 3719 1 1 67 LEU CD1 C 2.368 1.464 -0.033 1.00 . A A . 67 LEU CD1 1 1
3 3720 1 1 67 LEU CD2 C 4.071 -0.212 -0.830 1.00 . A A . 67 LEU CD2 1 1
3 3721 1 1 67 LEU CG C 2.597 0.192 -0.847 1.00 . A A . 67 LEU CG 1 1
3 3722 1 1 67 LEU H H 3.699 -2.218 0.642 1.00 . A A . 67 LEU H 1 1
3 3723 1 1 67 LEU HA H 1.907 -0.412 1.726 1.00 . A A . 67 LEU HA 1 1
3 3724 1 1 67 LEU HB2 H 1.910 -1.835 -0.931 1.00 . A A . 67 LEU HB2 1 1
3 3725 1 1 67 LEU HB3 H 0.665 -0.672 -0.526 1.00 . A A . 67 LEU HB3 1 1
3 3726 1 1 67 LEU HD11 H 2.999 2.255 -0.410 1.00 . A A . 67 LEU HD11 1 1
3 3727 1 1 67 LEU HD12 H 2.605 1.278 1.004 1.00 . A A . 67 LEU HD12 1 1
3 3728 1 1 67 LEU HD13 H 1.332 1.762 -0.115 1.00 . A A . 67 LEU HD13 1 1
3 3729 1 1 67 LEU HD21 H 4.377 -0.437 0.182 1.00 . A A . 67 LEU HD21 1 1
3 3730 1 1 67 LEU HD22 H 4.673 0.599 -1.216 1.00 . A A . 67 LEU HD22 1 1
3 3731 1 1 67 LEU HD23 H 4.211 -1.087 -1.450 1.00 . A A . 67 LEU HD23 1 1
3 3732 1 1 67 LEU HG H 2.330 0.415 -1.872 1.00 . A A . 67 LEU HG 1 1
3 3733 1 1 67 LEU N N 3.066 -2.095 1.384 1.00 . A A . 67 LEU N 1 1
3 3734 1 1 67 LEU O O -0.232 -1.567 2.391 1.00 . A A . 67 LEU O 1 1
3 3735 1 1 68 LYS C C -1.011 -4.319 2.966 1.00 . A A . 68 LYS C 1 1
3 3736 1 1 68 LYS CA C -0.770 -4.130 1.453 1.00 . A A . 68 LYS CA 1 1
3 3737 1 1 68 LYS CB C -0.680 -5.494 0.752 1.00 . A A . 68 LYS CB 1 1
3 3738 1 1 68 LYS CD C -1.873 -7.642 0.144 1.00 . A A . 68 LYS CD 1 1
3 3739 1 1 68 LYS CE C -2.979 -8.616 0.533 1.00 . A A . 68 LYS CE 1 1
3 3740 1 1 68 LYS CG C -1.863 -6.412 1.046 1.00 . A A . 68 LYS CG 1 1
3 3741 1 1 68 LYS H H 1.145 -3.725 0.621 1.00 . A A . 68 LYS H 1 1
3 3742 1 1 68 LYS HA H -1.614 -3.593 1.044 1.00 . A A . 68 LYS HA 1 1
3 3743 1 1 68 LYS HB2 H -0.632 -5.333 -0.315 1.00 . A A . 68 LYS HB2 1 1
3 3744 1 1 68 LYS HB3 H 0.224 -5.992 1.071 1.00 . A A . 68 LYS HB3 1 1
3 3745 1 1 68 LYS HD2 H -2.031 -7.325 -0.878 1.00 . A A . 68 LYS HD2 1 1
3 3746 1 1 68 LYS HD3 H -0.918 -8.144 0.222 1.00 . A A . 68 LYS HD3 1 1
3 3747 1 1 68 LYS HE2 H -3.035 -9.394 -0.214 1.00 . A A . 68 LYS HE2 1 1
3 3748 1 1 68 LYS HE3 H -2.733 -9.056 1.489 1.00 . A A . 68 LYS HE3 1 1
3 3749 1 1 68 LYS HG2 H -1.803 -6.734 2.076 1.00 . A A . 68 LYS HG2 1 1
3 3750 1 1 68 LYS HG3 H -2.780 -5.858 0.896 1.00 . A A . 68 LYS HG3 1 1
3 3751 1 1 68 LYS HZ1 H -4.309 -7.273 1.421 1.00 . A A . 68 LYS HZ1 1 1
3 3752 1 1 68 LYS HZ2 H -5.048 -8.662 0.807 1.00 . A A . 68 LYS HZ2 1 1
3 3753 1 1 68 LYS HZ3 H -4.530 -7.449 -0.246 1.00 . A A . 68 LYS HZ3 1 1
3 3754 1 1 68 LYS N N 0.430 -3.332 1.162 1.00 . A A . 68 LYS N 1 1
3 3755 1 1 68 LYS NZ N -4.309 -7.955 0.633 1.00 . A A . 68 LYS NZ 1 1
3 3756 1 1 68 LYS O O -2.160 -4.399 3.408 1.00 . A A . 68 LYS O 1 1
3 3757 1 1 69 GLN C C -0.926 -3.485 5.874 1.00 . A A . 69 GLN C 1 1
3 3758 1 1 69 GLN CA C -0.047 -4.560 5.214 1.00 . A A . 69 GLN CA 1 1
3 3759 1 1 69 GLN CB C 1.345 -4.567 5.865 1.00 . A A . 69 GLN CB 1 1
3 3760 1 1 69 GLN CD C 3.603 -5.708 6.056 1.00 . A A . 69 GLN CD 1 1
3 3761 1 1 69 GLN CG C 2.213 -5.745 5.442 1.00 . A A . 69 GLN CG 1 1
3 3762 1 1 69 GLN H H 0.954 -4.267 3.354 1.00 . A A . 69 GLN H 1 1
3 3763 1 1 69 GLN HA H -0.509 -5.523 5.378 1.00 . A A . 69 GLN HA 1 1
3 3764 1 1 69 GLN HB2 H 1.860 -3.653 5.597 1.00 . A A . 69 GLN HB2 1 1
3 3765 1 1 69 GLN HB3 H 1.228 -4.601 6.939 1.00 . A A . 69 GLN HB3 1 1
3 3766 1 1 69 GLN HE21 H 4.357 -6.608 4.463 1.00 . A A . 69 GLN HE21 1 1
3 3767 1 1 69 GLN HE22 H 5.484 -6.215 5.718 1.00 . A A . 69 GLN HE22 1 1
3 3768 1 1 69 GLN HG2 H 1.729 -6.662 5.746 1.00 . A A . 69 GLN HG2 1 1
3 3769 1 1 69 GLN HG3 H 2.310 -5.734 4.365 1.00 . A A . 69 GLN HG3 1 1
3 3770 1 1 69 GLN N N 0.065 -4.366 3.755 1.00 . A A . 69 GLN N 1 1
3 3771 1 1 69 GLN NE2 N 4.579 -6.227 5.340 1.00 . A A . 69 GLN NE2 1 1
3 3772 1 1 69 GLN O O -1.504 -3.711 6.939 1.00 . A A . 69 GLN O 1 1
3 3773 1 1 69 GLN OE1 O 3.800 -5.209 7.158 1.00 . A A . 69 GLN OE1 1 1
3 3774 1 1 70 SER C C -3.139 -1.019 4.951 1.00 . A A . 70 SER C 1 1
3 3775 1 1 70 SER CA C -1.851 -1.221 5.777 1.00 . A A . 70 SER CA 1 1
3 3776 1 1 70 SER CB C -1.037 0.082 5.811 1.00 . A A . 70 SER CB 1 1
3 3777 1 1 70 SER H H -0.550 -2.191 4.393 1.00 . A A . 70 SER H 1 1
3 3778 1 1 70 SER HA H -2.132 -1.480 6.789 1.00 . A A . 70 SER HA 1 1
3 3779 1 1 70 SER HB2 H -0.081 -0.104 6.278 1.00 . A A . 70 SER HB2 1 1
3 3780 1 1 70 SER HB3 H -0.880 0.437 4.800 1.00 . A A . 70 SER HB3 1 1
3 3781 1 1 70 SER HG H -2.251 1.620 5.948 1.00 . A A . 70 SER HG 1 1
3 3782 1 1 70 SER N N -1.033 -2.320 5.241 1.00 . A A . 70 SER N 1 1
3 3783 1 1 70 SER O O -3.677 0.090 4.882 1.00 . A A . 70 SER O 1 1
3 3784 1 1 70 SER OG O -1.713 1.091 6.549 1.00 . A A . 70 SER OG 1 1
3 3785 1 1 71 ASP C C -4.738 -1.196 2.277 1.00 . A A . 71 ASP C 1 1
3 3786 1 1 71 ASP CA C -4.865 -2.086 3.528 1.00 . A A . 71 ASP CA 1 1
3 3787 1 1 71 ASP CB C -6.069 -1.640 4.371 1.00 . A A . 71 ASP CB 1 1
3 3788 1 1 71 ASP CG C -6.368 -2.589 5.518 1.00 . A A . 71 ASP CG 1 1
3 3789 1 1 71 ASP H H -3.147 -2.954 4.435 1.00 . A A . 71 ASP H 1 1
3 3790 1 1 71 ASP HA H -5.041 -3.099 3.195 1.00 . A A . 71 ASP HA 1 1
3 3791 1 1 71 ASP HB2 H -5.870 -0.659 4.780 1.00 . A A . 71 ASP HB2 1 1
3 3792 1 1 71 ASP HB3 H -6.945 -1.585 3.738 1.00 . A A . 71 ASP HB3 1 1
3 3793 1 1 71 ASP N N -3.630 -2.105 4.339 1.00 . A A . 71 ASP N 1 1
3 3794 1 1 71 ASP O O -5.745 -0.792 1.684 1.00 . A A . 71 ASP O 1 1
3 3795 1 1 71 ASP OD1 O -6.436 -3.815 5.284 1.00 . A A . 71 ASP OD1 1 1
3 3796 1 1 71 ASP OD2 O -6.555 -2.114 6.659 1.00 . A A . 71 ASP OD2 1 1
3 3797 1 1 72 VAL C C -3.490 -0.931 -0.618 1.00 . A A . 72 VAL C 1 1
3 3798 1 1 72 VAL CA C -3.264 -0.106 0.660 1.00 . A A . 72 VAL CA 1 1
3 3799 1 1 72 VAL CB C -1.830 0.473 0.651 1.00 . A A . 72 VAL CB 1 1
3 3800 1 1 72 VAL CG1 C -1.568 1.269 -0.624 1.00 . A A . 72 VAL CG1 1 1
3 3801 1 1 72 VAL CG2 C -1.590 1.337 1.888 1.00 . A A . 72 VAL CG2 1 1
3 3802 1 1 72 VAL H H -2.741 -1.248 2.372 1.00 . A A . 72 VAL H 1 1
3 3803 1 1 72 VAL HA H -3.964 0.722 0.669 1.00 . A A . 72 VAL HA 1 1
3 3804 1 1 72 VAL HB H -1.132 -0.353 0.679 1.00 . A A . 72 VAL HB 1 1
3 3805 1 1 72 VAL HG11 H -0.567 1.679 -0.597 1.00 . A A . 72 VAL HG11 1 1
3 3806 1 1 72 VAL HG12 H -2.282 2.074 -0.700 1.00 . A A . 72 VAL HG12 1 1
3 3807 1 1 72 VAL HG13 H -1.664 0.621 -1.483 1.00 . A A . 72 VAL HG13 1 1
3 3808 1 1 72 VAL HG21 H -2.282 2.169 1.890 1.00 . A A . 72 VAL HG21 1 1
3 3809 1 1 72 VAL HG22 H -0.578 1.715 1.874 1.00 . A A . 72 VAL HG22 1 1
3 3810 1 1 72 VAL HG23 H -1.740 0.743 2.778 1.00 . A A . 72 VAL HG23 1 1
3 3811 1 1 72 VAL N N -3.507 -0.911 1.863 1.00 . A A . 72 VAL N 1 1
3 3812 1 1 72 VAL O O -2.915 -2.008 -0.784 1.00 . A A . 72 VAL O 1 1
3 3813 1 1 73 GLY C C -4.472 -0.214 -3.990 1.00 . A A . 73 GLY C 1 1
3 3814 1 1 73 GLY CA C -4.621 -1.112 -2.765 1.00 . A A . 73 GLY CA 1 1
3 3815 1 1 73 GLY H H -4.757 0.446 -1.331 1.00 . A A . 73 GLY H 1 1
3 3816 1 1 73 GLY HA2 H -3.946 -1.952 -2.868 1.00 . A A . 73 GLY HA2 1 1
3 3817 1 1 73 GLY HA3 H -5.635 -1.484 -2.728 1.00 . A A . 73 GLY HA3 1 1
3 3818 1 1 73 GLY N N -4.332 -0.418 -1.515 1.00 . A A . 73 GLY N 1 1
3 3819 1 1 73 GLY O O -3.690 0.739 -3.982 1.00 . A A . 73 GLY O 1 1
3 3820 1 1 74 SER C C -5.899 1.625 -6.119 1.00 . A A . 74 SER C 1 1
3 3821 1 1 74 SER CA C -5.168 0.282 -6.282 1.00 . A A . 74 SER CA 1 1
3 3822 1 1 74 SER CB C -5.754 -0.511 -7.463 1.00 . A A . 74 SER CB 1 1
3 3823 1 1 74 SER H H -5.833 -1.280 -5.002 1.00 . A A . 74 SER H 1 1
3 3824 1 1 74 SER HA H -4.126 0.486 -6.489 1.00 . A A . 74 SER HA 1 1
3 3825 1 1 74 SER HB2 H -5.752 0.109 -8.348 1.00 . A A . 74 SER HB2 1 1
3 3826 1 1 74 SER HB3 H -5.148 -1.389 -7.640 1.00 . A A . 74 SER HB3 1 1
3 3827 1 1 74 SER HG H -7.700 -0.273 -7.561 1.00 . A A . 74 SER HG 1 1
3 3828 1 1 74 SER N N -5.224 -0.512 -5.049 1.00 . A A . 74 SER N 1 1
3 3829 1 1 74 SER O O -7.030 1.799 -6.581 1.00 . A A . 74 SER O 1 1
3 3830 1 1 74 SER OG O -7.086 -0.923 -7.200 1.00 . A A . 74 SER OG 1 1
3 3831 1 1 75 GLY C C -5.712 4.333 -3.750 1.00 . A A . 75 GLY C 1 1
3 3832 1 1 75 GLY CA C -5.841 3.884 -5.203 1.00 . A A . 75 GLY CA 1 1
3 3833 1 1 75 GLY H H -4.350 2.375 -5.094 1.00 . A A . 75 GLY H 1 1
3 3834 1 1 75 GLY HA2 H -5.349 4.607 -5.836 1.00 . A A . 75 GLY HA2 1 1
3 3835 1 1 75 GLY HA3 H -6.891 3.850 -5.466 1.00 . A A . 75 GLY HA3 1 1
3 3836 1 1 75 GLY N N -5.247 2.571 -5.442 1.00 . A A . 75 GLY N 1 1
3 3837 1 1 75 GLY O O -6.658 4.216 -2.966 1.00 . A A . 75 GLY O 1 1
3 3838 1 1 76 ALA C C -3.463 6.609 -1.998 1.00 . A A . 76 ALA C 1 1
3 3839 1 1 76 ALA CA C -4.285 5.309 -2.013 1.00 . A A . 76 ALA CA 1 1
3 3840 1 1 76 ALA CB C -3.577 4.227 -1.207 1.00 . A A . 76 ALA CB 1 1
3 3841 1 1 76 ALA H H -3.814 4.885 -4.044 1.00 . A A . 76 ALA H 1 1
3 3842 1 1 76 ALA HA H -5.244 5.499 -1.547 1.00 . A A . 76 ALA HA 1 1
3 3843 1 1 76 ALA HB1 H -4.169 3.323 -1.217 1.00 . A A . 76 ALA HB1 1 1
3 3844 1 1 76 ALA HB2 H -3.449 4.561 -0.187 1.00 . A A . 76 ALA HB2 1 1
3 3845 1 1 76 ALA HB3 H -2.609 4.027 -1.644 1.00 . A A . 76 ALA HB3 1 1
3 3846 1 1 76 ALA N N -4.536 4.837 -3.383 1.00 . A A . 76 ALA N 1 1
3 3847 1 1 76 ALA O O -2.472 6.741 -2.720 1.00 . A A . 76 ALA O 1 1
3 3848 1 1 77 LYS C C -2.218 8.879 0.129 1.00 . A A . 77 LYS C 1 1
3 3849 1 1 77 LYS CA C -3.200 8.858 -1.056 1.00 . A A . 77 LYS CA 1 1
3 3850 1 1 77 LYS CB C -4.243 9.974 -0.914 1.00 . A A . 77 LYS CB 1 1
3 3851 1 1 77 LYS CD C -6.346 11.045 -1.840 1.00 . A A . 77 LYS CD 1 1
3 3852 1 1 77 LYS CE C -7.409 10.993 -2.936 1.00 . A A . 77 LYS CE 1 1
3 3853 1 1 77 LYS CG C -5.247 10.009 -2.066 1.00 . A A . 77 LYS CG 1 1
3 3854 1 1 77 LYS H H -4.662 7.387 -0.595 1.00 . A A . 77 LYS H 1 1
3 3855 1 1 77 LYS HA H -2.642 9.019 -1.969 1.00 . A A . 77 LYS HA 1 1
3 3856 1 1 77 LYS HB2 H -4.788 9.827 0.009 1.00 . A A . 77 LYS HB2 1 1
3 3857 1 1 77 LYS HB3 H -3.735 10.929 -0.874 1.00 . A A . 77 LYS HB3 1 1
3 3858 1 1 77 LYS HD2 H -6.819 10.852 -0.886 1.00 . A A . 77 LYS HD2 1 1
3 3859 1 1 77 LYS HD3 H -5.901 12.031 -1.827 1.00 . A A . 77 LYS HD3 1 1
3 3860 1 1 77 LYS HE2 H -6.951 11.255 -3.878 1.00 . A A . 77 LYS HE2 1 1
3 3861 1 1 77 LYS HE3 H -7.801 9.987 -2.995 1.00 . A A . 77 LYS HE3 1 1
3 3862 1 1 77 LYS HG2 H -4.723 10.250 -2.980 1.00 . A A . 77 LYS HG2 1 1
3 3863 1 1 77 LYS HG3 H -5.700 9.031 -2.159 1.00 . A A . 77 LYS HG3 1 1
3 3864 1 1 77 LYS HZ1 H -9.260 11.841 -3.405 1.00 . A A . 77 LYS HZ1 1 1
3 3865 1 1 77 LYS HZ2 H -8.180 12.910 -2.662 1.00 . A A . 77 LYS HZ2 1 1
3 3866 1 1 77 LYS HZ3 H -8.961 11.725 -1.745 1.00 . A A . 77 LYS HZ3 1 1
3 3867 1 1 77 LYS N N -3.878 7.561 -1.162 1.00 . A A . 77 LYS N 1 1
3 3868 1 1 77 LYS NZ N -8.530 11.933 -2.669 1.00 . A A . 77 LYS NZ 1 1
3 3869 1 1 77 LYS O O -2.625 8.894 1.295 1.00 . A A . 77 LYS O 1 1
3 3870 1 1 78 LEU C C 0.636 10.239 1.194 1.00 . A A . 78 LEU C 1 1
3 3871 1 1 78 LEU CA C 0.132 8.831 0.835 1.00 . A A . 78 LEU CA 1 1
3 3872 1 1 78 LEU CB C 1.304 7.975 0.328 1.00 . A A . 78 LEU CB 1 1
3 3873 1 1 78 LEU CD1 C 2.173 5.811 -0.645 1.00 . A A . 78 LEU CD1 1 1
3 3874 1 1 78 LEU CD2 C 0.318 5.761 1.047 1.00 . A A . 78 LEU CD2 1 1
3 3875 1 1 78 LEU CG C 0.943 6.542 -0.108 1.00 . A A . 78 LEU CG 1 1
3 3876 1 1 78 LEU H H -0.668 8.924 -1.129 1.00 . A A . 78 LEU H 1 1
3 3877 1 1 78 LEU HA H -0.280 8.369 1.722 1.00 . A A . 78 LEU HA 1 1
3 3878 1 1 78 LEU HB2 H 1.753 8.484 -0.514 1.00 . A A . 78 LEU HB2 1 1
3 3879 1 1 78 LEU HB3 H 2.040 7.911 1.118 1.00 . A A . 78 LEU HB3 1 1
3 3880 1 1 78 LEU HD11 H 2.938 5.775 0.119 1.00 . A A . 78 LEU HD11 1 1
3 3881 1 1 78 LEU HD12 H 2.555 6.330 -1.512 1.00 . A A . 78 LEU HD12 1 1
3 3882 1 1 78 LEU HD13 H 1.899 4.802 -0.925 1.00 . A A . 78 LEU HD13 1 1
3 3883 1 1 78 LEU HD21 H 1.020 5.702 1.868 1.00 . A A . 78 LEU HD21 1 1
3 3884 1 1 78 LEU HD22 H 0.068 4.763 0.715 1.00 . A A . 78 LEU HD22 1 1
3 3885 1 1 78 LEU HD23 H -0.580 6.261 1.380 1.00 . A A . 78 LEU HD23 1 1
3 3886 1 1 78 LEU HG H 0.217 6.592 -0.906 1.00 . A A . 78 LEU HG 1 1
3 3887 1 1 78 LEU N N -0.924 8.881 -0.183 1.00 . A A . 78 LEU N 1 1
3 3888 1 1 78 LEU O O 1.018 11.020 0.317 1.00 . A A . 78 LEU O 1 1
3 3889 1 1 79 MET C C 2.653 11.778 3.252 1.00 . A A . 79 MET C 1 1
3 3890 1 1 79 MET CA C 1.145 11.849 2.967 1.00 . A A . 79 MET CA 1 1
3 3891 1 1 79 MET CB C 0.385 12.282 4.231 1.00 . A A . 79 MET CB 1 1
3 3892 1 1 79 MET CE C -1.756 14.238 5.552 1.00 . A A . 79 MET CE 1 1
3 3893 1 1 79 MET CG C 0.837 13.624 4.799 1.00 . A A . 79 MET CG 1 1
3 3894 1 1 79 MET H H 0.306 9.905 3.142 1.00 . A A . 79 MET H 1 1
3 3895 1 1 79 MET HA H 0.974 12.582 2.189 1.00 . A A . 79 MET HA 1 1
3 3896 1 1 79 MET HB2 H -0.667 12.354 3.994 1.00 . A A . 79 MET HB2 1 1
3 3897 1 1 79 MET HB3 H 0.520 11.528 4.994 1.00 . A A . 79 MET HB3 1 1
3 3898 1 1 79 MET HE1 H -2.453 14.527 6.324 1.00 . A A . 79 MET HE1 1 1
3 3899 1 1 79 MET HE2 H -2.045 13.281 5.148 1.00 . A A . 79 MET HE2 1 1
3 3900 1 1 79 MET HE3 H -1.762 14.978 4.763 1.00 . A A . 79 MET HE3 1 1
3 3901 1 1 79 MET HG2 H 1.878 13.551 5.078 1.00 . A A . 79 MET HG2 1 1
3 3902 1 1 79 MET HG3 H 0.725 14.380 4.035 1.00 . A A . 79 MET HG3 1 1
3 3903 1 1 79 MET N N 0.643 10.557 2.488 1.00 . A A . 79 MET N 1 1
3 3904 1 1 79 MET O O 3.081 11.246 4.276 1.00 . A A . 79 MET O 1 1
3 3905 1 1 79 MET SD S -0.113 14.122 6.251 1.00 . A A . 79 MET SD 1 1
3 3906 1 1 80 LEU C C 5.417 13.651 3.010 1.00 . A A . 80 LEU C 1 1
3 3907 1 1 80 LEU CA C 4.912 12.298 2.487 1.00 . A A . 80 LEU CA 1 1
3 3908 1 1 80 LEU CB C 5.583 11.955 1.146 1.00 . A A . 80 LEU CB 1 1
3 3909 1 1 80 LEU CD1 C 7.700 11.124 2.233 1.00 . A A . 80 LEU CD1 1 1
3 3910 1 1 80 LEU CD2 C 7.663 11.567 -0.226 1.00 . A A . 80 LEU CD2 1 1
3 3911 1 1 80 LEU CG C 7.122 12.000 1.133 1.00 . A A . 80 LEU CG 1 1
3 3912 1 1 80 LEU H H 3.063 12.693 1.525 1.00 . A A . 80 LEU H 1 1
3 3913 1 1 80 LEU HA H 5.169 11.534 3.209 1.00 . A A . 80 LEU HA 1 1
3 3914 1 1 80 LEU HB2 H 5.270 10.960 0.861 1.00 . A A . 80 LEU HB2 1 1
3 3915 1 1 80 LEU HB3 H 5.219 12.650 0.400 1.00 . A A . 80 LEU HB3 1 1
3 3916 1 1 80 LEU HD11 H 7.347 11.473 3.193 1.00 . A A . 80 LEU HD11 1 1
3 3917 1 1 80 LEU HD12 H 8.779 11.179 2.210 1.00 . A A . 80 LEU HD12 1 1
3 3918 1 1 80 LEU HD13 H 7.389 10.101 2.086 1.00 . A A . 80 LEU HD13 1 1
3 3919 1 1 80 LEU HD21 H 7.288 12.232 -0.990 1.00 . A A . 80 LEU HD21 1 1
3 3920 1 1 80 LEU HD22 H 7.344 10.556 -0.441 1.00 . A A . 80 LEU HD22 1 1
3 3921 1 1 80 LEU HD23 H 8.741 11.609 -0.215 1.00 . A A . 80 LEU HD23 1 1
3 3922 1 1 80 LEU HG H 7.448 13.013 1.314 1.00 . A A . 80 LEU HG 1 1
3 3923 1 1 80 LEU N N 3.456 12.299 2.331 1.00 . A A . 80 LEU N 1 1
3 3924 1 1 80 LEU O O 5.545 14.617 2.252 1.00 . A A . 80 LEU O 1 1
3 3925 1 1 81 MET C C 7.742 15.003 4.758 1.00 . A A . 81 MET C 1 1
3 3926 1 1 81 MET CA C 6.215 14.952 4.914 1.00 . A A . 81 MET CA 1 1
3 3927 1 1 81 MET CB C 5.815 15.042 6.396 1.00 . A A . 81 MET CB 1 1
3 3928 1 1 81 MET CE C 6.540 15.117 9.532 1.00 . A A . 81 MET CE 1 1
3 3929 1 1 81 MET CG C 6.216 16.355 7.063 1.00 . A A . 81 MET CG 1 1
3 3930 1 1 81 MET H H 5.538 12.936 4.876 1.00 . A A . 81 MET H 1 1
3 3931 1 1 81 MET HA H 5.787 15.793 4.382 1.00 . A A . 81 MET HA 1 1
3 3932 1 1 81 MET HB2 H 4.741 14.937 6.475 1.00 . A A . 81 MET HB2 1 1
3 3933 1 1 81 MET HB3 H 6.287 14.232 6.934 1.00 . A A . 81 MET HB3 1 1
3 3934 1 1 81 MET HE1 H 6.266 14.195 9.044 1.00 . A A . 81 MET HE1 1 1
3 3935 1 1 81 MET HE2 H 6.284 15.060 10.579 1.00 . A A . 81 MET HE2 1 1
3 3936 1 1 81 MET HE3 H 7.604 15.276 9.427 1.00 . A A . 81 MET HE3 1 1
3 3937 1 1 81 MET HG2 H 7.293 16.435 7.048 1.00 . A A . 81 MET HG2 1 1
3 3938 1 1 81 MET HG3 H 5.791 17.175 6.498 1.00 . A A . 81 MET HG3 1 1
3 3939 1 1 81 MET N N 5.688 13.725 4.310 1.00 . A A . 81 MET N 1 1
3 3940 1 1 81 MET O O 8.487 14.607 5.654 1.00 . A A . 81 MET O 1 1
3 3941 1 1 81 MET SD S 5.653 16.480 8.776 1.00 . A A . 81 MET SD 1 1
3 3942 1 1 82 ALA C C 10.155 16.883 2.967 1.00 . A A . 82 ALA C 1 1
3 3943 1 1 82 ALA CA C 9.623 15.474 3.258 1.00 . A A . 82 ALA CA 1 1
3 3944 1 1 82 ALA CB C 9.867 14.569 2.057 1.00 . A A . 82 ALA CB 1 1
3 3945 1 1 82 ALA H H 7.552 15.825 2.945 1.00 . A A . 82 ALA H 1 1
3 3946 1 1 82 ALA HA H 10.167 15.064 4.097 1.00 . A A . 82 ALA HA 1 1
3 3947 1 1 82 ALA HB1 H 9.336 14.954 1.198 1.00 . A A . 82 ALA HB1 1 1
3 3948 1 1 82 ALA HB2 H 9.515 13.572 2.279 1.00 . A A . 82 ALA HB2 1 1
3 3949 1 1 82 ALA HB3 H 10.923 14.536 1.839 1.00 . A A . 82 ALA HB3 1 1
3 3950 1 1 82 ALA N N 8.195 15.473 3.595 1.00 . A A . 82 ALA N 1 1
3 3951 1 1 82 ALA O O 9.423 17.756 2.494 1.00 . A A . 82 ALA O 1 1
3 3952 1 1 83 SER C C 12.781 18.419 1.630 1.00 . A A . 83 SER C 1 1
3 3953 1 1 83 SER CA C 12.089 18.390 3.000 1.00 . A A . 83 SER CA 1 1
3 3954 1 1 83 SER CB C 13.117 18.702 4.095 1.00 . A A . 83 SER CB 1 1
3 3955 1 1 83 SER H H 11.966 16.363 3.633 1.00 . A A . 83 SER H 1 1
3 3956 1 1 83 SER HA H 11.321 19.154 3.017 1.00 . A A . 83 SER HA 1 1
3 3957 1 1 83 SER HB2 H 12.614 18.782 5.048 1.00 . A A . 83 SER HB2 1 1
3 3958 1 1 83 SER HB3 H 13.848 17.907 4.142 1.00 . A A . 83 SER HB3 1 1
3 3959 1 1 83 SER HG H 13.953 20.388 4.665 1.00 . A A . 83 SER HG 1 1
3 3960 1 1 83 SER N N 11.439 17.094 3.250 1.00 . A A . 83 SER N 1 1
3 3961 1 1 83 SER O O 13.728 17.667 1.383 1.00 . A A . 83 SER O 1 1
3 3962 1 1 83 SER OG O 13.789 19.926 3.831 1.00 . A A . 83 SER OG 1 1
3 3963 1 1 84 GLN C C 12.888 20.942 -0.982 1.00 . A A . 84 GLN C 1 1
3 3964 1 1 84 GLN CA C 12.884 19.457 -0.589 1.00 . A A . 84 GLN CA 1 1
3 3965 1 1 84 GLN CB C 12.081 18.617 -1.608 1.00 . A A . 84 GLN CB 1 1
3 3966 1 1 84 GLN CD C 12.251 19.886 -3.824 1.00 . A A . 84 GLN CD 1 1
3 3967 1 1 84 GLN CG C 12.625 18.632 -3.042 1.00 . A A . 84 GLN CG 1 1
3 3968 1 1 84 GLN H H 11.532 19.842 0.998 1.00 . A A . 84 GLN H 1 1
3 3969 1 1 84 GLN HA H 13.904 19.099 -0.560 1.00 . A A . 84 GLN HA 1 1
3 3970 1 1 84 GLN HB2 H 12.069 17.591 -1.268 1.00 . A A . 84 GLN HB2 1 1
3 3971 1 1 84 GLN HB3 H 11.064 18.984 -1.629 1.00 . A A . 84 GLN HB3 1 1
3 3972 1 1 84 GLN HE21 H 13.929 19.776 -4.871 1.00 . A A . 84 GLN HE21 1 1
3 3973 1 1 84 GLN HE22 H 12.890 21.105 -5.243 1.00 . A A . 84 GLN HE22 1 1
3 3974 1 1 84 GLN HG2 H 13.704 18.563 -3.004 1.00 . A A . 84 GLN HG2 1 1
3 3975 1 1 84 GLN HG3 H 12.235 17.771 -3.568 1.00 . A A . 84 GLN HG3 1 1
3 3976 1 1 84 GLN N N 12.305 19.293 0.748 1.00 . A A . 84 GLN N 1 1
3 3977 1 1 84 GLN NE2 N 13.106 20.295 -4.740 1.00 . A A . 84 GLN NE2 1 1
3 3978 1 1 84 GLN O O 11.849 21.606 -0.949 1.00 . A A . 84 GLN O 1 1
3 3979 1 1 84 GLN OE1 O 11.199 20.483 -3.606 1.00 . A A . 84 GLN OE1 1 1
3 3980 1 1 85 GLY C C 15.184 23.070 -2.878 1.00 . A A . 85 GLY C 1 1
3 3981 1 1 85 GLY CA C 14.171 22.860 -1.754 1.00 . A A . 85 GLY CA 1 1
3 3982 1 1 85 GLY H H 14.861 20.895 -1.314 1.00 . A A . 85 GLY H 1 1
3 3983 1 1 85 GLY HA2 H 13.203 23.207 -2.090 1.00 . A A . 85 GLY HA2 1 1
3 3984 1 1 85 GLY HA3 H 14.470 23.449 -0.899 1.00 . A A . 85 GLY HA3 1 1
3 3985 1 1 85 GLY N N 14.060 21.461 -1.338 1.00 . A A . 85 GLY N 1 1
3 3986 1 1 85 GLY O O 14.808 22.930 -4.065 1.00 . A A . 85 GLY O 1 1
3 3987 1 1 85 GLY OXT O 16.360 23.375 -2.582 1.00 . A A . 85 GLY OXT 1 1
4 3988 1 1 1 MET C C -22.525 -15.007 -14.119 1.00 . A A . 1 MET C 1 1
4 3989 1 1 1 MET CA C -23.527 -14.662 -13.009 1.00 . A A . 1 MET CA 1 1
4 3990 1 1 1 MET CB C -24.694 -13.852 -13.587 1.00 . A A . 1 MET CB 1 1
4 3991 1 1 1 MET CE C -27.746 -13.837 -14.522 1.00 . A A . 1 MET CE 1 1
4 3992 1 1 1 MET CG C -25.784 -13.551 -12.568 1.00 . A A . 1 MET CG 1 1
4 3993 1 1 1 MET H1 H -22.103 -14.463 -11.495 1.00 . A A . 1 MET H1 1 1
4 3994 1 1 1 MET H2 H -23.563 -13.686 -11.163 1.00 . A A . 1 MET H2 1 1
4 3995 1 1 1 MET H3 H -22.481 -13.013 -12.272 1.00 . A A . 1 MET H3 1 1
4 3996 1 1 1 MET HA H -23.912 -15.585 -12.594 1.00 . A A . 1 MET HA 1 1
4 3997 1 1 1 MET HB2 H -24.315 -12.912 -13.964 1.00 . A A . 1 MET HB2 1 1
4 3998 1 1 1 MET HB3 H -25.136 -14.405 -14.401 1.00 . A A . 1 MET HB3 1 1
4 3999 1 1 1 MET HE1 H -28.039 -14.761 -14.044 1.00 . A A . 1 MET HE1 1 1
4 4000 1 1 1 MET HE2 H -26.946 -14.031 -15.223 1.00 . A A . 1 MET HE2 1 1
4 4001 1 1 1 MET HE3 H -28.592 -13.423 -15.051 1.00 . A A . 1 MET HE3 1 1
4 4002 1 1 1 MET HG2 H -26.139 -14.483 -12.154 1.00 . A A . 1 MET HG2 1 1
4 4003 1 1 1 MET HG3 H -25.361 -12.947 -11.777 1.00 . A A . 1 MET HG3 1 1
4 4004 1 1 1 MET N N -22.874 -13.904 -11.909 1.00 . A A . 1 MET N 1 1
4 4005 1 1 1 MET O O -21.666 -14.193 -14.470 1.00 . A A . 1 MET O 1 1
4 4006 1 1 1 MET SD S -27.187 -12.668 -13.280 1.00 . A A . 1 MET SD 1 1
4 4007 1 1 2 GLY C C -20.610 -17.566 -15.117 1.00 . A A . 2 GLY C 1 1
4 4008 1 1 2 GLY CA C -21.707 -16.675 -15.691 1.00 . A A . 2 GLY CA 1 1
4 4009 1 1 2 GLY H H -23.375 -16.799 -14.383 1.00 . A A . 2 GLY H 1 1
4 4010 1 1 2 GLY HA2 H -22.256 -17.229 -16.436 1.00 . A A . 2 GLY HA2 1 1
4 4011 1 1 2 GLY HA3 H -21.249 -15.819 -16.164 1.00 . A A . 2 GLY HA3 1 1
4 4012 1 1 2 GLY N N -22.643 -16.212 -14.671 1.00 . A A . 2 GLY N 1 1
4 4013 1 1 2 GLY O O -19.783 -17.110 -14.326 1.00 . A A . 2 GLY O 1 1
4 4014 1 1 3 HIS C C -18.167 -19.440 -15.395 1.00 . A A . 3 HIS C 1 1
4 4015 1 1 3 HIS CA C -19.614 -19.796 -14.990 1.00 . A A . 3 HIS CA 1 1
4 4016 1 1 3 HIS CB C -19.970 -21.237 -15.416 1.00 . A A . 3 HIS CB 1 1
4 4017 1 1 3 HIS CD2 C -21.258 -21.606 -17.647 1.00 . A A . 3 HIS CD2 1 1
4 4018 1 1 3 HIS CE1 C -19.540 -21.712 -18.997 1.00 . A A . 3 HIS CE1 1 1
4 4019 1 1 3 HIS CG C -20.141 -21.445 -16.897 1.00 . A A . 3 HIS CG 1 1
4 4020 1 1 3 HIS H H -21.270 -19.140 -16.159 1.00 . A A . 3 HIS H 1 1
4 4021 1 1 3 HIS HA H -19.675 -19.744 -13.911 1.00 . A A . 3 HIS HA 1 1
4 4022 1 1 3 HIS HB2 H -19.187 -21.903 -15.087 1.00 . A A . 3 HIS HB2 1 1
4 4023 1 1 3 HIS HB3 H -20.895 -21.524 -14.935 1.00 . A A . 3 HIS HB3 1 1
4 4024 1 1 3 HIS HD1 H -18.136 -21.448 -17.540 1.00 . A A . 3 HIS HD1 1 1
4 4025 1 1 3 HIS HD2 H -22.278 -21.607 -17.289 1.00 . A A . 3 HIS HD2 1 1
4 4026 1 1 3 HIS HE1 H -18.938 -21.803 -19.889 1.00 . A A . 3 HIS HE1 1 1
4 4027 1 1 3 HIS HE2 H -21.425 -22.082 -19.681 1.00 . A A . 3 HIS HE2 1 1
4 4028 1 1 3 HIS N N -20.597 -18.838 -15.512 1.00 . A A . 3 HIS N 1 1
4 4029 1 1 3 HIS ND1 N -19.086 -21.519 -17.778 1.00 . A A . 3 HIS ND1 1 1
4 4030 1 1 3 HIS NE2 N -20.853 -21.771 -18.948 1.00 . A A . 3 HIS NE2 1 1
4 4031 1 1 3 HIS O O -17.693 -19.811 -16.468 1.00 . A A . 3 HIS O 1 1
4 4032 1 1 4 HIS C C -15.419 -17.898 -13.404 1.00 . A A . 4 HIS C 1 1
4 4033 1 1 4 HIS CA C -16.060 -18.372 -14.722 1.00 . A A . 4 HIS CA 1 1
4 4034 1 1 4 HIS CB C -15.856 -17.337 -15.846 1.00 . A A . 4 HIS CB 1 1
4 4035 1 1 4 HIS CD2 C -16.243 -14.862 -15.142 1.00 . A A . 4 HIS CD2 1 1
4 4036 1 1 4 HIS CE1 C -18.321 -14.666 -15.800 1.00 . A A . 4 HIS CE1 1 1
4 4037 1 1 4 HIS CG C -16.617 -16.054 -15.670 1.00 . A A . 4 HIS CG 1 1
4 4038 1 1 4 HIS H H -17.955 -18.304 -13.762 1.00 . A A . 4 HIS H 1 1
4 4039 1 1 4 HIS HA H -15.573 -19.293 -15.017 1.00 . A A . 4 HIS HA 1 1
4 4040 1 1 4 HIS HB2 H -14.807 -17.087 -15.907 1.00 . A A . 4 HIS HB2 1 1
4 4041 1 1 4 HIS HB3 H -16.165 -17.778 -16.783 1.00 . A A . 4 HIS HB3 1 1
4 4042 1 1 4 HIS HD1 H -18.486 -16.577 -16.493 1.00 . A A . 4 HIS HD1 1 1
4 4043 1 1 4 HIS HD2 H -15.273 -14.619 -14.730 1.00 . A A . 4 HIS HD2 1 1
4 4044 1 1 4 HIS HE1 H -19.300 -14.259 -16.001 1.00 . A A . 4 HIS HE1 1 1
4 4045 1 1 4 HIS HE2 H -17.305 -13.054 -15.056 1.00 . A A . 4 HIS HE2 1 1
4 4046 1 1 4 HIS N N -17.485 -18.679 -14.537 1.00 . A A . 4 HIS N 1 1
4 4047 1 1 4 HIS ND1 N -17.927 -15.893 -16.069 1.00 . A A . 4 HIS ND1 1 1
4 4048 1 1 4 HIS NE2 N -17.322 -14.020 -15.237 1.00 . A A . 4 HIS NE2 1 1
4 4049 1 1 4 HIS O O -15.612 -16.763 -12.971 1.00 . A A . 4 HIS O 1 1
4 4050 1 1 5 HIS C C -12.713 -17.742 -11.617 1.00 . A A . 5 HIS C 1 1
4 4051 1 1 5 HIS CA C -14.044 -18.495 -11.467 1.00 . A A . 5 HIS CA 1 1
4 4052 1 1 5 HIS CB C -13.830 -19.792 -10.677 1.00 . A A . 5 HIS CB 1 1
4 4053 1 1 5 HIS CD2 C -11.744 -21.095 -11.514 1.00 . A A . 5 HIS CD2 1 1
4 4054 1 1 5 HIS CE1 C -12.775 -22.567 -12.762 1.00 . A A . 5 HIS CE1 1 1
4 4055 1 1 5 HIS CG C -13.071 -20.841 -11.431 1.00 . A A . 5 HIS CG 1 1
4 4056 1 1 5 HIS H H -14.529 -19.668 -13.174 1.00 . A A . 5 HIS H 1 1
4 4057 1 1 5 HIS HA H -14.728 -17.865 -10.914 1.00 . A A . 5 HIS HA 1 1
4 4058 1 1 5 HIS HB2 H -13.277 -19.570 -9.774 1.00 . A A . 5 HIS HB2 1 1
4 4059 1 1 5 HIS HB3 H -14.791 -20.206 -10.408 1.00 . A A . 5 HIS HB3 1 1
4 4060 1 1 5 HIS HD1 H -14.656 -21.870 -12.374 1.00 . A A . 5 HIS HD1 1 1
4 4061 1 1 5 HIS HD2 H -10.954 -20.552 -11.017 1.00 . A A . 5 HIS HD2 1 1
4 4062 1 1 5 HIS HE1 H -12.967 -23.392 -13.430 1.00 . A A . 5 HIS HE1 1 1
4 4063 1 1 5 HIS HE2 H -10.739 -22.458 -12.746 1.00 . A A . 5 HIS HE2 1 1
4 4064 1 1 5 HIS N N -14.668 -18.789 -12.764 1.00 . A A . 5 HIS N 1 1
4 4065 1 1 5 HIS ND1 N -13.686 -21.783 -12.226 1.00 . A A . 5 HIS ND1 1 1
4 4066 1 1 5 HIS NE2 N -11.590 -22.172 -12.349 1.00 . A A . 5 HIS NE2 1 1
4 4067 1 1 5 HIS O O -11.982 -17.925 -12.588 1.00 . A A . 5 HIS O 1 1
4 4068 1 1 6 HIS C C -10.511 -16.181 -9.215 1.00 . A A . 6 HIS C 1 1
4 4069 1 1 6 HIS CA C -11.174 -16.120 -10.604 1.00 . A A . 6 HIS CA 1 1
4 4070 1 1 6 HIS CB C -11.483 -14.665 -11.005 1.00 . A A . 6 HIS CB 1 1
4 4071 1 1 6 HIS CD2 C -13.994 -14.135 -10.607 1.00 . A A . 6 HIS CD2 1 1
4 4072 1 1 6 HIS CE1 C -13.793 -12.976 -8.759 1.00 . A A . 6 HIS CE1 1 1
4 4073 1 1 6 HIS CG C -12.674 -14.082 -10.301 1.00 . A A . 6 HIS CG 1 1
4 4074 1 1 6 HIS H H -13.031 -16.835 -9.873 1.00 . A A . 6 HIS H 1 1
4 4075 1 1 6 HIS HA H -10.491 -16.546 -11.329 1.00 . A A . 6 HIS HA 1 1
4 4076 1 1 6 HIS HB2 H -10.628 -14.046 -10.779 1.00 . A A . 6 HIS HB2 1 1
4 4077 1 1 6 HIS HB3 H -11.675 -14.625 -12.068 1.00 . A A . 6 HIS HB3 1 1
4 4078 1 1 6 HIS HD1 H -11.755 -13.117 -8.665 1.00 . A A . 6 HIS HD1 1 1
4 4079 1 1 6 HIS HD2 H -14.435 -14.629 -11.461 1.00 . A A . 6 HIS HD2 1 1
4 4080 1 1 6 HIS HE1 H -14.029 -12.391 -7.881 1.00 . A A . 6 HIS HE1 1 1
4 4081 1 1 6 HIS HE2 H -15.638 -13.431 -9.515 1.00 . A A . 6 HIS HE2 1 1
4 4082 1 1 6 HIS N N -12.407 -16.914 -10.625 1.00 . A A . 6 HIS N 1 1
4 4083 1 1 6 HIS ND1 N -12.585 -13.346 -9.139 1.00 . A A . 6 HIS ND1 1 1
4 4084 1 1 6 HIS NE2 N -14.664 -13.441 -9.632 1.00 . A A . 6 HIS NE2 1 1
4 4085 1 1 6 HIS O O -11.052 -16.787 -8.289 1.00 . A A . 6 HIS O 1 1
4 4086 1 1 7 HIS C C -7.824 -14.301 -7.538 1.00 . A A . 7 HIS C 1 1
4 4087 1 1 7 HIS CA C -8.599 -15.603 -7.795 1.00 . A A . 7 HIS CA 1 1
4 4088 1 1 7 HIS CB C -7.641 -16.805 -7.792 1.00 . A A . 7 HIS CB 1 1
4 4089 1 1 7 HIS CD2 C -6.716 -17.321 -10.166 1.00 . A A . 7 HIS CD2 1 1
4 4090 1 1 7 HIS CE1 C -4.743 -16.397 -9.946 1.00 . A A . 7 HIS CE1 1 1
4 4091 1 1 7 HIS CG C -6.646 -16.803 -8.915 1.00 . A A . 7 HIS CG 1 1
4 4092 1 1 7 HIS H H -8.979 -15.032 -9.817 1.00 . A A . 7 HIS H 1 1
4 4093 1 1 7 HIS HA H -9.319 -15.732 -6.997 1.00 . A A . 7 HIS HA 1 1
4 4094 1 1 7 HIS HB2 H -7.089 -16.815 -6.865 1.00 . A A . 7 HIS HB2 1 1
4 4095 1 1 7 HIS HB3 H -8.220 -17.716 -7.865 1.00 . A A . 7 HIS HB3 1 1
4 4096 1 1 7 HIS HD1 H -5.035 -15.769 -8.025 1.00 . A A . 7 HIS HD1 1 1
4 4097 1 1 7 HIS HD2 H -7.554 -17.851 -10.596 1.00 . A A . 7 HIS HD2 1 1
4 4098 1 1 7 HIS HE1 H -3.737 -16.063 -10.149 1.00 . A A . 7 HIS HE1 1 1
4 4099 1 1 7 HIS HE2 H -5.213 -17.453 -11.626 1.00 . A A . 7 HIS HE2 1 1
4 4100 1 1 7 HIS N N -9.343 -15.553 -9.066 1.00 . A A . 7 HIS N 1 1
4 4101 1 1 7 HIS ND1 N -5.394 -16.236 -8.814 1.00 . A A . 7 HIS ND1 1 1
4 4102 1 1 7 HIS NE2 N -5.517 -17.055 -10.782 1.00 . A A . 7 HIS NE2 1 1
4 4103 1 1 7 HIS O O -7.927 -13.346 -8.304 1.00 . A A . 7 HIS O 1 1
4 4104 1 1 8 HIS C C -5.099 -12.880 -7.128 1.00 . A A . 8 HIS C 1 1
4 4105 1 1 8 HIS CA C -6.240 -13.084 -6.118 1.00 . A A . 8 HIS CA 1 1
4 4106 1 1 8 HIS CB C -5.674 -13.191 -4.695 1.00 . A A . 8 HIS CB 1 1
4 4107 1 1 8 HIS CD2 C -7.501 -13.818 -2.951 1.00 . A A . 8 HIS CD2 1 1
4 4108 1 1 8 HIS CE1 C -7.927 -11.803 -2.202 1.00 . A A . 8 HIS CE1 1 1
4 4109 1 1 8 HIS CG C -6.699 -12.957 -3.622 1.00 . A A . 8 HIS CG 1 1
4 4110 1 1 8 HIS H H -7.041 -15.038 -5.848 1.00 . A A . 8 HIS H 1 1
4 4111 1 1 8 HIS HA H -6.887 -12.219 -6.164 1.00 . A A . 8 HIS HA 1 1
4 4112 1 1 8 HIS HB2 H -5.260 -14.180 -4.550 1.00 . A A . 8 HIS HB2 1 1
4 4113 1 1 8 HIS HB3 H -4.888 -12.458 -4.569 1.00 . A A . 8 HIS HB3 1 1
4 4114 1 1 8 HIS HD1 H -6.587 -10.855 -3.418 1.00 . A A . 8 HIS HD1 1 1
4 4115 1 1 8 HIS HD2 H -7.544 -14.889 -3.081 1.00 . A A . 8 HIS HD2 1 1
4 4116 1 1 8 HIS HE1 H -8.354 -10.985 -1.642 1.00 . A A . 8 HIS HE1 1 1
4 4117 1 1 8 HIS HE2 H -8.839 -13.435 -1.381 1.00 . A A . 8 HIS HE2 1 1
4 4118 1 1 8 HIS N N -7.059 -14.261 -6.446 1.00 . A A . 8 HIS N 1 1
4 4119 1 1 8 HIS ND1 N -6.995 -11.702 -3.126 1.00 . A A . 8 HIS ND1 1 1
4 4120 1 1 8 HIS NE2 N -8.252 -13.072 -2.076 1.00 . A A . 8 HIS NE2 1 1
4 4121 1 1 8 HIS O O -4.774 -13.773 -7.915 1.00 . A A . 8 HIS O 1 1
4 4122 1 1 9 SER C C -2.287 -10.589 -7.373 1.00 . A A . 9 SER C 1 1
4 4123 1 1 9 SER CA C -3.444 -11.334 -8.052 1.00 . A A . 9 SER CA 1 1
4 4124 1 1 9 SER CB C -4.041 -10.461 -9.167 1.00 . A A . 9 SER CB 1 1
4 4125 1 1 9 SER H H -4.749 -11.053 -6.401 1.00 . A A . 9 SER H 1 1
4 4126 1 1 9 SER HA H -3.059 -12.242 -8.490 1.00 . A A . 9 SER HA 1 1
4 4127 1 1 9 SER HB2 H -4.814 -11.015 -9.677 1.00 . A A . 9 SER HB2 1 1
4 4128 1 1 9 SER HB3 H -4.468 -9.569 -8.733 1.00 . A A . 9 SER HB3 1 1
4 4129 1 1 9 SER HG H -3.491 -9.665 -10.878 1.00 . A A . 9 SER HG 1 1
4 4130 1 1 9 SER N N -4.492 -11.698 -7.092 1.00 . A A . 9 SER N 1 1
4 4131 1 1 9 SER O O -2.370 -10.217 -6.202 1.00 . A A . 9 SER O 1 1
4 4132 1 1 9 SER OG O -3.054 -10.079 -10.119 1.00 . A A . 9 SER OG 1 1
4 4133 1 1 10 HIS C C 0.379 -8.519 -8.559 1.00 . A A . 10 HIS C 1 1
4 4134 1 1 10 HIS CA C -0.023 -9.673 -7.623 1.00 . A A . 10 HIS CA 1 1
4 4135 1 1 10 HIS CB C 1.136 -10.674 -7.459 1.00 . A A . 10 HIS CB 1 1
4 4136 1 1 10 HIS CD2 C 0.750 -12.649 -9.098 1.00 . A A . 10 HIS CD2 1 1
4 4137 1 1 10 HIS CE1 C 2.318 -12.177 -10.548 1.00 . A A . 10 HIS CE1 1 1
4 4138 1 1 10 HIS CG C 1.373 -11.525 -8.671 1.00 . A A . 10 HIS CG 1 1
4 4139 1 1 10 HIS H H -1.232 -10.660 -9.063 1.00 . A A . 10 HIS H 1 1
4 4140 1 1 10 HIS HA H -0.264 -9.257 -6.655 1.00 . A A . 10 HIS HA 1 1
4 4141 1 1 10 HIS HB2 H 2.046 -10.133 -7.248 1.00 . A A . 10 HIS HB2 1 1
4 4142 1 1 10 HIS HB3 H 0.917 -11.332 -6.628 1.00 . A A . 10 HIS HB3 1 1
4 4143 1 1 10 HIS HD1 H 2.992 -10.516 -9.571 1.00 . A A . 10 HIS HD1 1 1
4 4144 1 1 10 HIS HD2 H -0.075 -13.149 -8.610 1.00 . A A . 10 HIS HD2 1 1
4 4145 1 1 10 HIS HE1 H 2.969 -12.220 -11.410 1.00 . A A . 10 HIS HE1 1 1
4 4146 1 1 10 HIS HE2 H 0.984 -13.677 -10.905 1.00 . A A . 10 HIS HE2 1 1
4 4147 1 1 10 HIS N N -1.216 -10.364 -8.128 1.00 . A A . 10 HIS N 1 1
4 4148 1 1 10 HIS ND1 N 2.352 -11.260 -9.604 1.00 . A A . 10 HIS ND1 1 1
4 4149 1 1 10 HIS NE2 N 1.358 -13.033 -10.267 1.00 . A A . 10 HIS NE2 1 1
4 4150 1 1 10 HIS O O 1.561 -8.182 -8.685 1.00 . A A . 10 HIS O 1 1
4 4151 1 1 11 SER C C 0.021 -5.507 -9.342 1.00 . A A . 11 SER C 1 1
4 4152 1 1 11 SER CA C -0.411 -6.771 -10.108 1.00 . A A . 11 SER CA 1 1
4 4153 1 1 11 SER CB C -1.693 -6.486 -10.906 1.00 . A A . 11 SER CB 1 1
4 4154 1 1 11 SER H H -1.532 -8.247 -9.068 1.00 . A A . 11 SER H 1 1
4 4155 1 1 11 SER HA H 0.377 -7.041 -10.799 1.00 . A A . 11 SER HA 1 1
4 4156 1 1 11 SER HB2 H -2.496 -6.254 -10.223 1.00 . A A . 11 SER HB2 1 1
4 4157 1 1 11 SER HB3 H -1.526 -5.646 -11.563 1.00 . A A . 11 SER HB3 1 1
4 4158 1 1 11 SER HG H -2.850 -7.375 -12.226 1.00 . A A . 11 SER HG 1 1
4 4159 1 1 11 SER N N -0.622 -7.914 -9.201 1.00 . A A . 11 SER N 1 1
4 4160 1 1 11 SER O O 0.129 -5.518 -8.118 1.00 . A A . 11 SER O 1 1
4 4161 1 1 11 SER OG O -2.077 -7.608 -11.690 1.00 . A A . 11 SER OG 1 1
4 4162 1 1 12 THR C C -0.439 -2.300 -8.934 1.00 . A A . 12 THR C 1 1
4 4163 1 1 12 THR CA C 0.726 -3.160 -9.448 1.00 . A A . 12 THR CA 1 1
4 4164 1 1 12 THR CB C 1.577 -2.314 -10.432 1.00 . A A . 12 THR CB 1 1
4 4165 1 1 12 THR CG2 C 2.873 -3.032 -10.799 1.00 . A A . 12 THR CG2 1 1
4 4166 1 1 12 THR H H 0.093 -4.433 -11.032 1.00 . A A . 12 THR H 1 1
4 4167 1 1 12 THR HA H 1.353 -3.424 -8.605 1.00 . A A . 12 THR HA 1 1
4 4168 1 1 12 THR HB H 1.829 -1.377 -9.952 1.00 . A A . 12 THR HB 1 1
4 4169 1 1 12 THR HG1 H 0.049 -1.504 -11.413 1.00 . A A . 12 THR HG1 1 1
4 4170 1 1 12 THR HG21 H 3.445 -2.417 -11.481 1.00 . A A . 12 THR HG21 1 1
4 4171 1 1 12 THR HG22 H 2.639 -3.974 -11.274 1.00 . A A . 12 THR HG22 1 1
4 4172 1 1 12 THR HG23 H 3.453 -3.213 -9.905 1.00 . A A . 12 THR HG23 1 1
4 4173 1 1 12 THR N N 0.252 -4.409 -10.066 1.00 . A A . 12 THR N 1 1
4 4174 1 1 12 THR O O -1.543 -2.329 -9.483 1.00 . A A . 12 THR O 1 1
4 4175 1 1 12 THR OG1 O 0.831 -2.036 -11.630 1.00 . A A . 12 THR OG1 1 1
4 4176 1 1 13 ILE C C -1.111 0.775 -7.631 1.00 . A A . 13 ILE C 1 1
4 4177 1 1 13 ILE CA C -1.210 -0.708 -7.235 1.00 . A A . 13 ILE CA 1 1
4 4178 1 1 13 ILE CB C -1.122 -0.827 -5.692 1.00 . A A . 13 ILE CB 1 1
4 4179 1 1 13 ILE CD1 C 0.451 -0.496 -3.699 1.00 . A A . 13 ILE CD1 1 1
4 4180 1 1 13 ILE CG1 C 0.278 -0.416 -5.200 1.00 . A A . 13 ILE CG1 1 1
4 4181 1 1 13 ILE CG2 C -1.462 -2.250 -5.244 1.00 . A A . 13 ILE CG2 1 1
4 4182 1 1 13 ILE H H 0.737 -1.501 -7.530 1.00 . A A . 13 ILE H 1 1
4 4183 1 1 13 ILE HA H -2.177 -1.085 -7.544 1.00 . A A . 13 ILE HA 1 1
4 4184 1 1 13 ILE HB H -1.859 -0.159 -5.263 1.00 . A A . 13 ILE HB 1 1
4 4185 1 1 13 ILE HD11 H 1.447 -0.175 -3.433 1.00 . A A . 13 ILE HD11 1 1
4 4186 1 1 13 ILE HD12 H 0.302 -1.516 -3.373 1.00 . A A . 13 ILE HD12 1 1
4 4187 1 1 13 ILE HD13 H -0.275 0.145 -3.218 1.00 . A A . 13 ILE HD13 1 1
4 4188 1 1 13 ILE HG12 H 1.018 -1.063 -5.649 1.00 . A A . 13 ILE HG12 1 1
4 4189 1 1 13 ILE HG13 H 0.473 0.604 -5.500 1.00 . A A . 13 ILE HG13 1 1
4 4190 1 1 13 ILE HG21 H -1.402 -2.314 -4.166 1.00 . A A . 13 ILE HG21 1 1
4 4191 1 1 13 ILE HG22 H -0.761 -2.948 -5.685 1.00 . A A . 13 ILE HG22 1 1
4 4192 1 1 13 ILE HG23 H -2.465 -2.500 -5.561 1.00 . A A . 13 ILE HG23 1 1
4 4193 1 1 13 ILE N N -0.177 -1.527 -7.882 1.00 . A A . 13 ILE N 1 1
4 4194 1 1 13 ILE O O -0.018 1.341 -7.718 1.00 . A A . 13 ILE O 1 1
4 4195 1 1 14 LYS C C -2.403 3.708 -6.966 1.00 . A A . 14 LYS C 1 1
4 4196 1 1 14 LYS CA C -2.321 2.821 -8.218 1.00 . A A . 14 LYS CA 1 1
4 4197 1 1 14 LYS CB C -3.524 3.094 -9.130 1.00 . A A . 14 LYS CB 1 1
4 4198 1 1 14 LYS CD C -4.730 2.603 -11.312 1.00 . A A . 14 LYS CD 1 1
4 4199 1 1 14 LYS CE C -4.839 4.063 -11.768 1.00 . A A . 14 LYS CE 1 1
4 4200 1 1 14 LYS CG C -3.489 2.332 -10.451 1.00 . A A . 14 LYS CG 1 1
4 4201 1 1 14 LYS H H -3.097 0.888 -7.812 1.00 . A A . 14 LYS H 1 1
4 4202 1 1 14 LYS HA H -1.415 3.067 -8.755 1.00 . A A . 14 LYS HA 1 1
4 4203 1 1 14 LYS HB2 H -4.425 2.817 -8.605 1.00 . A A . 14 LYS HB2 1 1
4 4204 1 1 14 LYS HB3 H -3.556 4.151 -9.350 1.00 . A A . 14 LYS HB3 1 1
4 4205 1 1 14 LYS HD2 H -4.688 1.971 -12.186 1.00 . A A . 14 LYS HD2 1 1
4 4206 1 1 14 LYS HD3 H -5.614 2.352 -10.737 1.00 . A A . 14 LYS HD3 1 1
4 4207 1 1 14 LYS HE2 H -3.887 4.373 -12.173 1.00 . A A . 14 LYS HE2 1 1
4 4208 1 1 14 LYS HE3 H -5.591 4.127 -12.542 1.00 . A A . 14 LYS HE3 1 1
4 4209 1 1 14 LYS HG2 H -2.609 2.632 -11.001 1.00 . A A . 14 LYS HG2 1 1
4 4210 1 1 14 LYS HG3 H -3.434 1.273 -10.239 1.00 . A A . 14 LYS HG3 1 1
4 4211 1 1 14 LYS HZ1 H -5.410 5.938 -11.038 1.00 . A A . 14 LYS HZ1 1 1
4 4212 1 1 14 LYS HZ2 H -4.438 5.061 -9.970 1.00 . A A . 14 LYS HZ2 1 1
4 4213 1 1 14 LYS HZ3 H -6.060 4.642 -10.170 1.00 . A A . 14 LYS HZ3 1 1
4 4214 1 1 14 LYS N N -2.263 1.399 -7.868 1.00 . A A . 14 LYS N 1 1
4 4215 1 1 14 LYS NZ N -5.211 4.991 -10.660 1.00 . A A . 14 LYS NZ 1 1
4 4216 1 1 14 LYS O O -3.481 4.183 -6.594 1.00 . A A . 14 LYS O 1 1
4 4217 1 1 15 LEU C C -0.977 6.242 -5.479 1.00 . A A . 15 LEU C 1 1
4 4218 1 1 15 LEU CA C -1.218 4.767 -5.108 1.00 . A A . 15 LEU CA 1 1
4 4219 1 1 15 LEU CB C -0.131 4.281 -4.123 1.00 . A A . 15 LEU CB 1 1
4 4220 1 1 15 LEU CD1 C 2.278 4.177 -3.366 1.00 . A A . 15 LEU CD1 1 1
4 4221 1 1 15 LEU CD2 C 1.743 3.940 -5.804 1.00 . A A . 15 LEU CD2 1 1
4 4222 1 1 15 LEU CG C 1.336 4.604 -4.491 1.00 . A A . 15 LEU CG 1 1
4 4223 1 1 15 LEU H H -0.449 3.492 -6.635 1.00 . A A . 15 LEU H 1 1
4 4224 1 1 15 LEU HA H -2.182 4.692 -4.621 1.00 . A A . 15 LEU HA 1 1
4 4225 1 1 15 LEU HB2 H -0.337 4.724 -3.159 1.00 . A A . 15 LEU HB2 1 1
4 4226 1 1 15 LEU HB3 H -0.223 3.207 -4.027 1.00 . A A . 15 LEU HB3 1 1
4 4227 1 1 15 LEU HD11 H 2.004 4.686 -2.453 1.00 . A A . 15 LEU HD11 1 1
4 4228 1 1 15 LEU HD12 H 3.294 4.437 -3.629 1.00 . A A . 15 LEU HD12 1 1
4 4229 1 1 15 LEU HD13 H 2.206 3.109 -3.219 1.00 . A A . 15 LEU HD13 1 1
4 4230 1 1 15 LEU HD21 H 1.573 2.874 -5.742 1.00 . A A . 15 LEU HD21 1 1
4 4231 1 1 15 LEU HD22 H 2.791 4.127 -5.994 1.00 . A A . 15 LEU HD22 1 1
4 4232 1 1 15 LEU HD23 H 1.156 4.353 -6.610 1.00 . A A . 15 LEU HD23 1 1
4 4233 1 1 15 LEU HG H 1.439 5.674 -4.613 1.00 . A A . 15 LEU HG 1 1
4 4234 1 1 15 LEU N N -1.268 3.918 -6.309 1.00 . A A . 15 LEU N 1 1
4 4235 1 1 15 LEU O O -0.563 6.557 -6.594 1.00 . A A . 15 LEU O 1 1
4 4236 1 1 16 THR C C -0.216 9.234 -3.676 1.00 . A A . 16 THR C 1 1
4 4237 1 1 16 THR CA C -1.047 8.586 -4.788 1.00 . A A . 16 THR CA 1 1
4 4238 1 1 16 THR CB C -2.402 9.327 -4.915 1.00 . A A . 16 THR CB 1 1
4 4239 1 1 16 THR CG2 C -2.201 10.814 -5.207 1.00 . A A . 16 THR CG2 1 1
4 4240 1 1 16 THR H H -1.582 6.854 -3.671 1.00 . A A . 16 THR H 1 1
4 4241 1 1 16 THR HA H -0.518 8.697 -5.726 1.00 . A A . 16 THR HA 1 1
4 4242 1 1 16 THR HB H -2.940 9.228 -3.982 1.00 . A A . 16 THR HB 1 1
4 4243 1 1 16 THR HG1 H -2.638 8.099 -6.449 1.00 . A A . 16 THR HG1 1 1
4 4244 1 1 16 THR HG21 H -3.164 11.298 -5.297 1.00 . A A . 16 THR HG21 1 1
4 4245 1 1 16 THR HG22 H -1.651 10.932 -6.131 1.00 . A A . 16 THR HG22 1 1
4 4246 1 1 16 THR HG23 H -1.648 11.269 -4.399 1.00 . A A . 16 THR HG23 1 1
4 4247 1 1 16 THR N N -1.243 7.150 -4.545 1.00 . A A . 16 THR N 1 1
4 4248 1 1 16 THR O O -0.681 9.382 -2.548 1.00 . A A . 16 THR O 1 1
4 4249 1 1 16 THR OG1 O -3.183 8.736 -5.967 1.00 . A A . 16 THR OG1 1 1
4 4250 1 1 17 VAL C C 1.919 11.770 -3.169 1.00 . A A . 17 VAL C 1 1
4 4251 1 1 17 VAL CA C 1.931 10.236 -3.036 1.00 . A A . 17 VAL CA 1 1
4 4252 1 1 17 VAL CB C 3.378 9.713 -3.232 1.00 . A A . 17 VAL CB 1 1
4 4253 1 1 17 VAL CG1 C 4.324 10.312 -2.193 1.00 . A A . 17 VAL CG1 1 1
4 4254 1 1 17 VAL CG2 C 3.409 8.186 -3.174 1.00 . A A . 17 VAL CG2 1 1
4 4255 1 1 17 VAL H H 1.319 9.492 -4.930 1.00 . A A . 17 VAL H 1 1
4 4256 1 1 17 VAL HA H 1.602 9.965 -2.040 1.00 . A A . 17 VAL HA 1 1
4 4257 1 1 17 VAL HB H 3.720 10.019 -4.213 1.00 . A A . 17 VAL HB 1 1
4 4258 1 1 17 VAL HG11 H 5.326 9.940 -2.357 1.00 . A A . 17 VAL HG11 1 1
4 4259 1 1 17 VAL HG12 H 3.998 10.032 -1.201 1.00 . A A . 17 VAL HG12 1 1
4 4260 1 1 17 VAL HG13 H 4.322 11.389 -2.280 1.00 . A A . 17 VAL HG13 1 1
4 4261 1 1 17 VAL HG21 H 2.787 7.782 -3.960 1.00 . A A . 17 VAL HG21 1 1
4 4262 1 1 17 VAL HG22 H 3.039 7.853 -2.216 1.00 . A A . 17 VAL HG22 1 1
4 4263 1 1 17 VAL HG23 H 4.423 7.840 -3.307 1.00 . A A . 17 VAL HG23 1 1
4 4264 1 1 17 VAL N N 1.016 9.618 -4.004 1.00 . A A . 17 VAL N 1 1
4 4265 1 1 17 VAL O O 2.094 12.311 -4.260 1.00 . A A . 17 VAL O 1 1
4 4266 1 1 18 LYS C C 2.931 14.621 -1.731 1.00 . A A . 18 LYS C 1 1
4 4267 1 1 18 LYS CA C 1.602 13.931 -2.070 1.00 . A A . 18 LYS CA 1 1
4 4268 1 1 18 LYS CB C 0.524 14.392 -1.082 1.00 . A A . 18 LYS CB 1 1
4 4269 1 1 18 LYS CD C -1.902 14.375 -0.390 1.00 . A A . 18 LYS CD 1 1
4 4270 1 1 18 LYS CE C -1.993 15.900 -0.387 1.00 . A A . 18 LYS CE 1 1
4 4271 1 1 18 LYS CG C -0.873 13.866 -1.396 1.00 . A A . 18 LYS CG 1 1
4 4272 1 1 18 LYS H H 1.620 11.990 -1.206 1.00 . A A . 18 LYS H 1 1
4 4273 1 1 18 LYS HA H 1.305 14.232 -3.066 1.00 . A A . 18 LYS HA 1 1
4 4274 1 1 18 LYS HB2 H 0.796 14.056 -0.092 1.00 . A A . 18 LYS HB2 1 1
4 4275 1 1 18 LYS HB3 H 0.487 15.474 -1.084 1.00 . A A . 18 LYS HB3 1 1
4 4276 1 1 18 LYS HD2 H -2.871 13.969 -0.644 1.00 . A A . 18 LYS HD2 1 1
4 4277 1 1 18 LYS HD3 H -1.618 14.040 0.599 1.00 . A A . 18 LYS HD3 1 1
4 4278 1 1 18 LYS HE2 H -2.694 16.203 0.375 1.00 . A A . 18 LYS HE2 1 1
4 4279 1 1 18 LYS HE3 H -1.019 16.308 -0.159 1.00 . A A . 18 LYS HE3 1 1
4 4280 1 1 18 LYS HG2 H -1.158 14.195 -2.387 1.00 . A A . 18 LYS HG2 1 1
4 4281 1 1 18 LYS HG3 H -0.856 12.785 -1.368 1.00 . A A . 18 LYS HG3 1 1
4 4282 1 1 18 LYS HZ1 H -3.405 16.091 -1.915 1.00 . A A . 18 LYS HZ1 1 1
4 4283 1 1 18 LYS HZ2 H -1.806 16.137 -2.459 1.00 . A A . 18 LYS HZ2 1 1
4 4284 1 1 18 LYS HZ3 H -2.471 17.479 -1.673 1.00 . A A . 18 LYS HZ3 1 1
4 4285 1 1 18 LYS N N 1.709 12.466 -2.056 1.00 . A A . 18 LYS N 1 1
4 4286 1 1 18 LYS NZ N -2.449 16.437 -1.699 1.00 . A A . 18 LYS NZ 1 1
4 4287 1 1 18 LYS O O 3.509 14.396 -0.665 1.00 . A A . 18 LYS O 1 1
4 4288 1 1 19 PHE C C 4.173 17.741 -2.046 1.00 . A A . 19 PHE C 1 1
4 4289 1 1 19 PHE CA C 4.583 16.307 -2.406 1.00 . A A . 19 PHE CA 1 1
4 4290 1 1 19 PHE CB C 5.508 16.310 -3.637 1.00 . A A . 19 PHE CB 1 1
4 4291 1 1 19 PHE CD1 C 7.580 15.344 -2.590 1.00 . A A . 19 PHE CD1 1 1
4 4292 1 1 19 PHE CD2 C 6.679 14.252 -4.513 1.00 . A A . 19 PHE CD2 1 1
4 4293 1 1 19 PHE CE1 C 8.597 14.411 -2.532 1.00 . A A . 19 PHE CE1 1 1
4 4294 1 1 19 PHE CE2 C 7.696 13.316 -4.456 1.00 . A A . 19 PHE CE2 1 1
4 4295 1 1 19 PHE CG C 6.607 15.277 -3.579 1.00 . A A . 19 PHE CG 1 1
4 4296 1 1 19 PHE CZ C 8.655 13.398 -3.465 1.00 . A A . 19 PHE CZ 1 1
4 4297 1 1 19 PHE H H 2.933 15.545 -3.501 1.00 . A A . 19 PHE H 1 1
4 4298 1 1 19 PHE HA H 5.122 15.885 -1.567 1.00 . A A . 19 PHE HA 1 1
4 4299 1 1 19 PHE HB2 H 4.919 16.115 -4.521 1.00 . A A . 19 PHE HB2 1 1
4 4300 1 1 19 PHE HB3 H 5.972 17.282 -3.734 1.00 . A A . 19 PHE HB3 1 1
4 4301 1 1 19 PHE HD1 H 7.537 16.136 -1.856 1.00 . A A . 19 PHE HD1 1 1
4 4302 1 1 19 PHE HD2 H 5.929 14.187 -5.288 1.00 . A A . 19 PHE HD2 1 1
4 4303 1 1 19 PHE HE1 H 9.347 14.475 -1.757 1.00 . A A . 19 PHE HE1 1 1
4 4304 1 1 19 PHE HE2 H 7.745 12.524 -5.189 1.00 . A A . 19 PHE HE2 1 1
4 4305 1 1 19 PHE HZ H 9.449 12.666 -3.421 1.00 . A A . 19 PHE HZ 1 1
4 4306 1 1 19 PHE N N 3.400 15.471 -2.643 1.00 . A A . 19 PHE N 1 1
4 4307 1 1 19 PHE O O 3.926 18.571 -2.927 1.00 . A A . 19 PHE O 1 1
4 4308 1 1 20 GLY C C 2.243 19.692 -0.689 1.00 . A A . 20 GLY C 1 1
4 4309 1 1 20 GLY CA C 3.671 19.341 -0.278 1.00 . A A . 20 GLY CA 1 1
4 4310 1 1 20 GLY H H 4.315 17.323 -0.094 1.00 . A A . 20 GLY H 1 1
4 4311 1 1 20 GLY HA2 H 3.736 19.363 0.800 1.00 . A A . 20 GLY HA2 1 1
4 4312 1 1 20 GLY HA3 H 4.346 20.085 -0.682 1.00 . A A . 20 GLY HA3 1 1
4 4313 1 1 20 GLY N N 4.090 18.021 -0.745 1.00 . A A . 20 GLY N 1 1
4 4314 1 1 20 GLY O O 1.282 19.227 -0.076 1.00 . A A . 20 GLY O 1 1
4 4315 1 1 21 GLY C C 0.407 20.095 -3.503 1.00 . A A . 21 GLY C 1 1
4 4316 1 1 21 GLY CA C 0.793 20.876 -2.249 1.00 . A A . 21 GLY CA 1 1
4 4317 1 1 21 GLY H H 2.917 20.879 -2.150 1.00 . A A . 21 GLY H 1 1
4 4318 1 1 21 GLY HA2 H 0.050 20.695 -1.484 1.00 . A A . 21 GLY HA2 1 1
4 4319 1 1 21 GLY HA3 H 0.798 21.929 -2.485 1.00 . A A . 21 GLY HA3 1 1
4 4320 1 1 21 GLY N N 2.111 20.512 -1.731 1.00 . A A . 21 GLY N 1 1
4 4321 1 1 21 GLY O O -0.710 20.229 -4.014 1.00 . A A . 21 GLY O 1 1
4 4322 1 1 22 LYS C C 0.690 17.036 -4.855 1.00 . A A . 22 LYS C 1 1
4 4323 1 1 22 LYS CA C 1.105 18.472 -5.211 1.00 . A A . 22 LYS CA 1 1
4 4324 1 1 22 LYS CB C 2.381 18.438 -6.067 1.00 . A A . 22 LYS CB 1 1
4 4325 1 1 22 LYS CD C 1.804 20.282 -7.714 1.00 . A A . 22 LYS CD 1 1
4 4326 1 1 22 LYS CE C 1.762 19.352 -8.924 1.00 . A A . 22 LYS CE 1 1
4 4327 1 1 22 LYS CG C 2.787 19.793 -6.648 1.00 . A A . 22 LYS CG 1 1
4 4328 1 1 22 LYS H H 2.204 19.219 -3.553 1.00 . A A . 22 LYS H 1 1
4 4329 1 1 22 LYS HA H 0.311 18.934 -5.780 1.00 . A A . 22 LYS HA 1 1
4 4330 1 1 22 LYS HB2 H 3.198 18.077 -5.458 1.00 . A A . 22 LYS HB2 1 1
4 4331 1 1 22 LYS HB3 H 2.232 17.750 -6.887 1.00 . A A . 22 LYS HB3 1 1
4 4332 1 1 22 LYS HD2 H 0.816 20.338 -7.282 1.00 . A A . 22 LYS HD2 1 1
4 4333 1 1 22 LYS HD3 H 2.107 21.268 -8.040 1.00 . A A . 22 LYS HD3 1 1
4 4334 1 1 22 LYS HE2 H 2.747 19.306 -9.366 1.00 . A A . 22 LYS HE2 1 1
4 4335 1 1 22 LYS HE3 H 1.475 18.364 -8.593 1.00 . A A . 22 LYS HE3 1 1
4 4336 1 1 22 LYS HG2 H 2.821 20.519 -5.849 1.00 . A A . 22 LYS HG2 1 1
4 4337 1 1 22 LYS HG3 H 3.770 19.703 -7.092 1.00 . A A . 22 LYS HG3 1 1
4 4338 1 1 22 LYS HZ1 H -0.156 19.910 -9.542 1.00 . A A . 22 LYS HZ1 1 1
4 4339 1 1 22 LYS HZ2 H 0.751 19.131 -10.740 1.00 . A A . 22 LYS HZ2 1 1
4 4340 1 1 22 LYS HZ3 H 1.088 20.737 -10.335 1.00 . A A . 22 LYS HZ3 1 1
4 4341 1 1 22 LYS N N 1.334 19.281 -4.006 1.00 . A A . 22 LYS N 1 1
4 4342 1 1 22 LYS NZ N 0.794 19.815 -9.955 1.00 . A A . 22 LYS NZ 1 1
4 4343 1 1 22 LYS O O 1.160 16.469 -3.871 1.00 . A A . 22 LYS O 1 1
4 4344 1 1 23 SER C C -0.179 14.209 -6.699 1.00 . A A . 23 SER C 1 1
4 4345 1 1 23 SER CA C -0.607 15.052 -5.490 1.00 . A A . 23 SER CA 1 1
4 4346 1 1 23 SER CB C -2.130 14.957 -5.302 1.00 . A A . 23 SER CB 1 1
4 4347 1 1 23 SER H H -0.560 16.969 -6.409 1.00 . A A . 23 SER H 1 1
4 4348 1 1 23 SER HA H -0.118 14.664 -4.603 1.00 . A A . 23 SER HA 1 1
4 4349 1 1 23 SER HB2 H -2.626 15.340 -6.183 1.00 . A A . 23 SER HB2 1 1
4 4350 1 1 23 SER HB3 H -2.406 13.920 -5.158 1.00 . A A . 23 SER HB3 1 1
4 4351 1 1 23 SER HG H -3.237 16.342 -4.454 1.00 . A A . 23 SER HG 1 1
4 4352 1 1 23 SER N N -0.186 16.451 -5.667 1.00 . A A . 23 SER N 1 1
4 4353 1 1 23 SER O O -0.726 14.351 -7.794 1.00 . A A . 23 SER O 1 1
4 4354 1 1 23 SER OG O -2.565 15.706 -4.172 1.00 . A A . 23 SER OG 1 1
4 4355 1 1 24 ILE C C 0.942 11.091 -7.572 1.00 . A A . 24 ILE C 1 1
4 4356 1 1 24 ILE CA C 1.403 12.564 -7.593 1.00 . A A . 24 ILE CA 1 1
4 4357 1 1 24 ILE CB C 2.954 12.606 -7.518 1.00 . A A . 24 ILE CB 1 1
4 4358 1 1 24 ILE CD1 C 3.022 14.970 -8.522 1.00 . A A . 24 ILE CD1 1 1
4 4359 1 1 24 ILE CG1 C 3.459 14.058 -7.393 1.00 . A A . 24 ILE CG1 1 1
4 4360 1 1 24 ILE CG2 C 3.576 11.921 -8.736 1.00 . A A . 24 ILE CG2 1 1
4 4361 1 1 24 ILE H H 1.156 13.223 -5.591 1.00 . A A . 24 ILE H 1 1
4 4362 1 1 24 ILE HA H 1.099 13.015 -8.528 1.00 . A A . 24 ILE HA 1 1
4 4363 1 1 24 ILE HB H 3.261 12.054 -6.639 1.00 . A A . 24 ILE HB 1 1
4 4364 1 1 24 ILE HD11 H 3.448 15.952 -8.376 1.00 . A A . 24 ILE HD11 1 1
4 4365 1 1 24 ILE HD12 H 1.945 15.043 -8.532 1.00 . A A . 24 ILE HD12 1 1
4 4366 1 1 24 ILE HD13 H 3.364 14.569 -9.466 1.00 . A A . 24 ILE HD13 1 1
4 4367 1 1 24 ILE HG12 H 3.087 14.479 -6.470 1.00 . A A . 24 ILE HG12 1 1
4 4368 1 1 24 ILE HG13 H 4.541 14.055 -7.367 1.00 . A A . 24 ILE HG13 1 1
4 4369 1 1 24 ILE HG21 H 4.653 11.982 -8.673 1.00 . A A . 24 ILE HG21 1 1
4 4370 1 1 24 ILE HG22 H 3.240 12.410 -9.640 1.00 . A A . 24 ILE HG22 1 1
4 4371 1 1 24 ILE HG23 H 3.276 10.882 -8.758 1.00 . A A . 24 ILE HG23 1 1
4 4372 1 1 24 ILE N N 0.810 13.342 -6.498 1.00 . A A . 24 ILE N 1 1
4 4373 1 1 24 ILE O O 1.309 10.328 -6.674 1.00 . A A . 24 ILE O 1 1
4 4374 1 1 25 PRO C C 0.828 8.396 -9.330 1.00 . A A . 25 PRO C 1 1
4 4375 1 1 25 PRO CA C -0.277 9.260 -8.693 1.00 . A A . 25 PRO CA 1 1
4 4376 1 1 25 PRO CB C -1.505 9.344 -9.605 1.00 . A A . 25 PRO CB 1 1
4 4377 1 1 25 PRO CD C -0.476 11.516 -9.607 1.00 . A A . 25 PRO CD 1 1
4 4378 1 1 25 PRO CG C -1.252 10.542 -10.461 1.00 . A A . 25 PRO CG 1 1
4 4379 1 1 25 PRO HA H -0.559 8.836 -7.738 1.00 . A A . 25 PRO HA 1 1
4 4380 1 1 25 PRO HB2 H -1.590 8.440 -10.194 1.00 . A A . 25 PRO HB2 1 1
4 4381 1 1 25 PRO HB3 H -2.395 9.470 -9.005 1.00 . A A . 25 PRO HB3 1 1
4 4382 1 1 25 PRO HD2 H 0.291 12.003 -10.193 1.00 . A A . 25 PRO HD2 1 1
4 4383 1 1 25 PRO HD3 H -1.139 12.250 -9.171 1.00 . A A . 25 PRO HD3 1 1
4 4384 1 1 25 PRO HG2 H -0.669 10.259 -11.328 1.00 . A A . 25 PRO HG2 1 1
4 4385 1 1 25 PRO HG3 H -2.190 10.981 -10.770 1.00 . A A . 25 PRO HG3 1 1
4 4386 1 1 25 PRO N N 0.127 10.666 -8.558 1.00 . A A . 25 PRO N 1 1
4 4387 1 1 25 PRO O O 1.340 8.714 -10.406 1.00 . A A . 25 PRO O 1 1
4 4388 1 1 26 LEU C C 1.748 4.968 -9.267 1.00 . A A . 26 LEU C 1 1
4 4389 1 1 26 LEU CA C 2.257 6.414 -9.133 1.00 . A A . 26 LEU CA 1 1
4 4390 1 1 26 LEU CB C 3.455 6.456 -8.166 1.00 . A A . 26 LEU CB 1 1
4 4391 1 1 26 LEU CD1 C 5.201 7.778 -6.913 1.00 . A A . 26 LEU CD1 1 1
4 4392 1 1 26 LEU CD2 C 4.672 8.347 -9.309 1.00 . A A . 26 LEU CD2 1 1
4 4393 1 1 26 LEU CG C 4.109 7.836 -7.982 1.00 . A A . 26 LEU CG 1 1
4 4394 1 1 26 LEU H H 0.735 7.094 -7.820 1.00 . A A . 26 LEU H 1 1
4 4395 1 1 26 LEU HA H 2.579 6.760 -10.107 1.00 . A A . 26 LEU HA 1 1
4 4396 1 1 26 LEU HB2 H 3.121 6.108 -7.199 1.00 . A A . 26 LEU HB2 1 1
4 4397 1 1 26 LEU HB3 H 4.209 5.772 -8.533 1.00 . A A . 26 LEU HB3 1 1
4 4398 1 1 26 LEU HD11 H 5.641 8.758 -6.792 1.00 . A A . 26 LEU HD11 1 1
4 4399 1 1 26 LEU HD12 H 5.966 7.075 -7.210 1.00 . A A . 26 LEU HD12 1 1
4 4400 1 1 26 LEU HD13 H 4.770 7.463 -5.973 1.00 . A A . 26 LEU HD13 1 1
4 4401 1 1 26 LEU HD21 H 3.868 8.450 -10.026 1.00 . A A . 26 LEU HD21 1 1
4 4402 1 1 26 LEU HD22 H 5.403 7.646 -9.687 1.00 . A A . 26 LEU HD22 1 1
4 4403 1 1 26 LEU HD23 H 5.141 9.308 -9.156 1.00 . A A . 26 LEU HD23 1 1
4 4404 1 1 26 LEU HG H 3.357 8.539 -7.648 1.00 . A A . 26 LEU HG 1 1
4 4405 1 1 26 LEU N N 1.193 7.308 -8.657 1.00 . A A . 26 LEU N 1 1
4 4406 1 1 26 LEU O O 0.627 4.654 -8.863 1.00 . A A . 26 LEU O 1 1
4 4407 1 1 27 SER C C 3.407 1.802 -9.453 1.00 . A A . 27 SER C 1 1
4 4408 1 1 27 SER CA C 2.242 2.667 -9.960 1.00 . A A . 27 SER CA 1 1
4 4409 1 1 27 SER CB C 1.913 2.306 -11.418 1.00 . A A . 27 SER CB 1 1
4 4410 1 1 27 SER H H 3.423 4.418 -10.213 1.00 . A A . 27 SER H 1 1
4 4411 1 1 27 SER HA H 1.372 2.472 -9.343 1.00 . A A . 27 SER HA 1 1
4 4412 1 1 27 SER HB2 H 2.793 2.442 -12.028 1.00 . A A . 27 SER HB2 1 1
4 4413 1 1 27 SER HB3 H 1.595 1.274 -11.471 1.00 . A A . 27 SER HB3 1 1
4 4414 1 1 27 SER HG H 1.255 3.964 -12.246 1.00 . A A . 27 SER HG 1 1
4 4415 1 1 27 SER N N 2.572 4.096 -9.844 1.00 . A A . 27 SER N 1 1
4 4416 1 1 27 SER O O 4.439 1.680 -10.116 1.00 . A A . 27 SER O 1 1
4 4417 1 1 27 SER OG O 0.873 3.129 -11.938 1.00 . A A . 27 SER OG 1 1
4 4418 1 1 28 VAL C C 3.829 -1.022 -7.357 1.00 . A A . 28 VAL C 1 1
4 4419 1 1 28 VAL CA C 4.314 0.406 -7.651 1.00 . A A . 28 VAL CA 1 1
4 4420 1 1 28 VAL CB C 4.847 1.041 -6.337 1.00 . A A . 28 VAL CB 1 1
4 4421 1 1 28 VAL CG1 C 5.321 2.474 -6.577 1.00 . A A . 28 VAL CG1 1 1
4 4422 1 1 28 VAL CG2 C 3.790 0.993 -5.234 1.00 . A A . 28 VAL CG2 1 1
4 4423 1 1 28 VAL H H 2.409 1.345 -7.781 1.00 . A A . 28 VAL H 1 1
4 4424 1 1 28 VAL HA H 5.135 0.349 -8.356 1.00 . A A . 28 VAL HA 1 1
4 4425 1 1 28 VAL HB H 5.701 0.462 -6.009 1.00 . A A . 28 VAL HB 1 1
4 4426 1 1 28 VAL HG11 H 6.116 2.475 -7.308 1.00 . A A . 28 VAL HG11 1 1
4 4427 1 1 28 VAL HG12 H 5.687 2.895 -5.649 1.00 . A A . 28 VAL HG12 1 1
4 4428 1 1 28 VAL HG13 H 4.496 3.071 -6.940 1.00 . A A . 28 VAL HG13 1 1
4 4429 1 1 28 VAL HG21 H 4.171 1.473 -4.345 1.00 . A A . 28 VAL HG21 1 1
4 4430 1 1 28 VAL HG22 H 3.548 -0.037 -5.010 1.00 . A A . 28 VAL HG22 1 1
4 4431 1 1 28 VAL HG23 H 2.898 1.506 -5.565 1.00 . A A . 28 VAL HG23 1 1
4 4432 1 1 28 VAL N N 3.253 1.225 -8.261 1.00 . A A . 28 VAL N 1 1
4 4433 1 1 28 VAL O O 2.646 -1.336 -7.504 1.00 . A A . 28 VAL O 1 1
4 4434 1 1 29 SER C C 4.034 -3.426 -5.131 1.00 . A A . 29 SER C 1 1
4 4435 1 1 29 SER CA C 4.433 -3.279 -6.610 1.00 . A A . 29 SER CA 1 1
4 4436 1 1 29 SER CB C 5.637 -4.185 -6.914 1.00 . A A . 29 SER CB 1 1
4 4437 1 1 29 SER H H 5.681 -1.574 -6.848 1.00 . A A . 29 SER H 1 1
4 4438 1 1 29 SER HA H 3.602 -3.583 -7.231 1.00 . A A . 29 SER HA 1 1
4 4439 1 1 29 SER HB2 H 6.484 -3.865 -6.326 1.00 . A A . 29 SER HB2 1 1
4 4440 1 1 29 SER HB3 H 5.390 -5.206 -6.659 1.00 . A A . 29 SER HB3 1 1
4 4441 1 1 29 SER HG H 5.824 -4.992 -8.693 1.00 . A A . 29 SER HG 1 1
4 4442 1 1 29 SER N N 4.754 -1.883 -6.940 1.00 . A A . 29 SER N 1 1
4 4443 1 1 29 SER O O 4.771 -3.010 -4.238 1.00 . A A . 29 SER O 1 1
4 4444 1 1 29 SER OG O 5.993 -4.132 -8.291 1.00 . A A . 29 SER OG 1 1
4 4445 1 1 30 PRO C C 3.255 -5.069 -2.572 1.00 . A A . 30 PRO C 1 1
4 4446 1 1 30 PRO CA C 2.359 -4.192 -3.465 1.00 . A A . 30 PRO CA 1 1
4 4447 1 1 30 PRO CB C 0.984 -4.850 -3.666 1.00 . A A . 30 PRO CB 1 1
4 4448 1 1 30 PRO CD C 1.971 -4.679 -5.833 1.00 . A A . 30 PRO CD 1 1
4 4449 1 1 30 PRO CG C 1.083 -5.544 -4.981 1.00 . A A . 30 PRO CG 1 1
4 4450 1 1 30 PRO HA H 2.231 -3.225 -2.996 1.00 . A A . 30 PRO HA 1 1
4 4451 1 1 30 PRO HB2 H 0.790 -5.547 -2.863 1.00 . A A . 30 PRO HB2 1 1
4 4452 1 1 30 PRO HB3 H 0.215 -4.089 -3.679 1.00 . A A . 30 PRO HB3 1 1
4 4453 1 1 30 PRO HD2 H 2.526 -5.286 -6.535 1.00 . A A . 30 PRO HD2 1 1
4 4454 1 1 30 PRO HD3 H 1.388 -3.933 -6.355 1.00 . A A . 30 PRO HD3 1 1
4 4455 1 1 30 PRO HG2 H 1.527 -6.523 -4.851 1.00 . A A . 30 PRO HG2 1 1
4 4456 1 1 30 PRO HG3 H 0.104 -5.633 -5.427 1.00 . A A . 30 PRO HG3 1 1
4 4457 1 1 30 PRO N N 2.872 -4.050 -4.845 1.00 . A A . 30 PRO N 1 1
4 4458 1 1 30 PRO O O 3.227 -4.960 -1.341 1.00 . A A . 30 PRO O 1 1
4 4459 1 1 31 ASP C C 6.268 -6.097 -2.068 1.00 . A A . 31 ASP C 1 1
4 4460 1 1 31 ASP CA C 4.967 -6.823 -2.472 1.00 . A A . 31 ASP CA 1 1
4 4461 1 1 31 ASP CB C 5.289 -8.047 -3.333 1.00 . A A . 31 ASP CB 1 1
4 4462 1 1 31 ASP CG C 4.051 -8.865 -3.655 1.00 . A A . 31 ASP CG 1 1
4 4463 1 1 31 ASP H H 4.001 -6.008 -4.176 1.00 . A A . 31 ASP H 1 1
4 4464 1 1 31 ASP HA H 4.467 -7.155 -1.572 1.00 . A A . 31 ASP HA 1 1
4 4465 1 1 31 ASP HB2 H 5.735 -7.719 -4.263 1.00 . A A . 31 ASP HB2 1 1
4 4466 1 1 31 ASP HB3 H 5.992 -8.679 -2.808 1.00 . A A . 31 ASP HB3 1 1
4 4467 1 1 31 ASP N N 4.047 -5.941 -3.198 1.00 . A A . 31 ASP N 1 1
4 4468 1 1 31 ASP O O 7.180 -6.705 -1.494 1.00 . A A . 31 ASP O 1 1
4 4469 1 1 31 ASP OD1 O 3.705 -9.767 -2.859 1.00 . A A . 31 ASP OD1 1 1
4 4470 1 1 31 ASP OD2 O 3.419 -8.611 -4.702 1.00 . A A . 31 ASP OD2 1 1
4 4471 1 1 32 CYS C C 7.287 -3.324 -0.615 1.00 . A A . 32 CYS C 1 1
4 4472 1 1 32 CYS CA C 7.505 -3.977 -1.987 1.00 . A A . 32 CYS CA 1 1
4 4473 1 1 32 CYS CB C 7.761 -2.892 -3.041 1.00 . A A . 32 CYS CB 1 1
4 4474 1 1 32 CYS H H 5.620 -4.388 -2.880 1.00 . A A . 32 CYS H 1 1
4 4475 1 1 32 CYS HA H 8.372 -4.620 -1.930 1.00 . A A . 32 CYS HA 1 1
4 4476 1 1 32 CYS HB2 H 6.870 -2.296 -3.161 1.00 . A A . 32 CYS HB2 1 1
4 4477 1 1 32 CYS HB3 H 8.569 -2.255 -2.708 1.00 . A A . 32 CYS HB3 1 1
4 4478 1 1 32 CYS HG H 9.510 -3.348 -4.837 1.00 . A A . 32 CYS HG 1 1
4 4479 1 1 32 CYS N N 6.351 -4.803 -2.376 1.00 . A A . 32 CYS N 1 1
4 4480 1 1 32 CYS O O 6.150 -3.113 -0.192 1.00 . A A . 32 CYS O 1 1
4 4481 1 1 32 CYS SG S 8.207 -3.540 -4.672 1.00 . A A . 32 CYS SG 1 1
4 4482 1 1 33 THR C C 8.200 -0.846 1.279 1.00 . A A . 33 THR C 1 1
4 4483 1 1 33 THR CA C 8.303 -2.370 1.399 1.00 . A A . 33 THR CA 1 1
4 4484 1 1 33 THR CB C 9.537 -2.700 2.274 1.00 . A A . 33 THR CB 1 1
4 4485 1 1 33 THR CG2 C 9.728 -4.208 2.404 1.00 . A A . 33 THR CG2 1 1
4 4486 1 1 33 THR H H 9.261 -3.189 -0.312 1.00 . A A . 33 THR H 1 1
4 4487 1 1 33 THR HA H 7.422 -2.742 1.900 1.00 . A A . 33 THR HA 1 1
4 4488 1 1 33 THR HB H 9.378 -2.288 3.261 1.00 . A A . 33 THR HB 1 1
4 4489 1 1 33 THR HG1 H 11.440 -2.749 1.714 1.00 . A A . 33 THR HG1 1 1
4 4490 1 1 33 THR HG21 H 8.840 -4.648 2.835 1.00 . A A . 33 THR HG21 1 1
4 4491 1 1 33 THR HG22 H 10.575 -4.409 3.042 1.00 . A A . 33 THR HG22 1 1
4 4492 1 1 33 THR HG23 H 9.904 -4.633 1.425 1.00 . A A . 33 THR HG23 1 1
4 4493 1 1 33 THR N N 8.381 -3.004 0.075 1.00 . A A . 33 THR N 1 1
4 4494 1 1 33 THR O O 8.654 -0.260 0.295 1.00 . A A . 33 THR O 1 1
4 4495 1 1 33 THR OG1 O 10.718 -2.107 1.707 1.00 . A A . 33 THR OG1 1 1
4 4496 1 1 34 VAL C C 8.926 1.894 2.447 1.00 . A A . 34 VAL C 1 1
4 4497 1 1 34 VAL CA C 7.528 1.264 2.309 1.00 . A A . 34 VAL CA 1 1
4 4498 1 1 34 VAL CB C 6.612 1.768 3.452 1.00 . A A . 34 VAL CB 1 1
4 4499 1 1 34 VAL CG1 C 5.199 1.211 3.297 1.00 . A A . 34 VAL CG1 1 1
4 4500 1 1 34 VAL CG2 C 7.188 1.405 4.817 1.00 . A A . 34 VAL CG2 1 1
4 4501 1 1 34 VAL H H 7.207 -0.721 3.015 1.00 . A A . 34 VAL H 1 1
4 4502 1 1 34 VAL HA H 7.101 1.585 1.368 1.00 . A A . 34 VAL HA 1 1
4 4503 1 1 34 VAL HB H 6.553 2.848 3.388 1.00 . A A . 34 VAL HB 1 1
4 4504 1 1 34 VAL HG11 H 4.796 1.509 2.341 1.00 . A A . 34 VAL HG11 1 1
4 4505 1 1 34 VAL HG12 H 4.570 1.595 4.087 1.00 . A A . 34 VAL HG12 1 1
4 4506 1 1 34 VAL HG13 H 5.228 0.131 3.353 1.00 . A A . 34 VAL HG13 1 1
4 4507 1 1 34 VAL HG21 H 6.539 1.782 5.595 1.00 . A A . 34 VAL HG21 1 1
4 4508 1 1 34 VAL HG22 H 8.169 1.846 4.925 1.00 . A A . 34 VAL HG22 1 1
4 4509 1 1 34 VAL HG23 H 7.265 0.330 4.903 1.00 . A A . 34 VAL HG23 1 1
4 4510 1 1 34 VAL N N 7.608 -0.203 2.283 1.00 . A A . 34 VAL N 1 1
4 4511 1 1 34 VAL O O 9.141 3.052 2.084 1.00 . A A . 34 VAL O 1 1
4 4512 1 1 35 LYS C C 11.963 1.510 1.705 1.00 . A A . 35 LYS C 1 1
4 4513 1 1 35 LYS CA C 11.266 1.553 3.074 1.00 . A A . 35 LYS CA 1 1
4 4514 1 1 35 LYS CB C 12.020 0.666 4.076 1.00 . A A . 35 LYS CB 1 1
4 4515 1 1 35 LYS CD C 14.092 0.286 5.475 1.00 . A A . 35 LYS CD 1 1
4 4516 1 1 35 LYS CE C 15.431 0.858 5.934 1.00 . A A . 35 LYS CE 1 1
4 4517 1 1 35 LYS CG C 13.408 1.182 4.446 1.00 . A A . 35 LYS CG 1 1
4 4518 1 1 35 LYS H H 9.632 0.216 3.272 1.00 . A A . 35 LYS H 1 1
4 4519 1 1 35 LYS HA H 11.267 2.573 3.433 1.00 . A A . 35 LYS HA 1 1
4 4520 1 1 35 LYS HB2 H 11.435 0.593 4.981 1.00 . A A . 35 LYS HB2 1 1
4 4521 1 1 35 LYS HB3 H 12.129 -0.323 3.651 1.00 . A A . 35 LYS HB3 1 1
4 4522 1 1 35 LYS HD2 H 13.445 0.183 6.334 1.00 . A A . 35 LYS HD2 1 1
4 4523 1 1 35 LYS HD3 H 14.260 -0.687 5.032 1.00 . A A . 35 LYS HD3 1 1
4 4524 1 1 35 LYS HE2 H 15.888 0.162 6.622 1.00 . A A . 35 LYS HE2 1 1
4 4525 1 1 35 LYS HE3 H 16.071 0.979 5.072 1.00 . A A . 35 LYS HE3 1 1
4 4526 1 1 35 LYS HG2 H 14.017 1.217 3.552 1.00 . A A . 35 LYS HG2 1 1
4 4527 1 1 35 LYS HG3 H 13.313 2.180 4.855 1.00 . A A . 35 LYS HG3 1 1
4 4528 1 1 35 LYS HZ1 H 16.164 2.435 7.097 1.00 . A A . 35 LYS HZ1 1 1
4 4529 1 1 35 LYS HZ2 H 14.515 2.138 7.313 1.00 . A A . 35 LYS HZ2 1 1
4 4530 1 1 35 LYS HZ3 H 15.053 2.916 5.916 1.00 . A A . 35 LYS HZ3 1 1
4 4531 1 1 35 LYS N N 9.875 1.114 2.959 1.00 . A A . 35 LYS N 1 1
4 4532 1 1 35 LYS NZ N 15.279 2.176 6.610 1.00 . A A . 35 LYS NZ 1 1
4 4533 1 1 35 LYS O O 12.807 2.353 1.399 1.00 . A A . 35 LYS O 1 1
4 4534 1 1 36 ASP C C 11.723 1.565 -1.353 1.00 . A A . 36 ASP C 1 1
4 4535 1 1 36 ASP CA C 12.156 0.385 -0.463 1.00 . A A . 36 ASP CA 1 1
4 4536 1 1 36 ASP CB C 11.706 -0.941 -1.085 1.00 . A A . 36 ASP CB 1 1
4 4537 1 1 36 ASP CG C 12.532 -1.312 -2.301 1.00 . A A . 36 ASP CG 1 1
4 4538 1 1 36 ASP H H 10.948 -0.144 1.200 1.00 . A A . 36 ASP H 1 1
4 4539 1 1 36 ASP HA H 13.233 0.388 -0.380 1.00 . A A . 36 ASP HA 1 1
4 4540 1 1 36 ASP HB2 H 11.803 -1.728 -0.350 1.00 . A A . 36 ASP HB2 1 1
4 4541 1 1 36 ASP HB3 H 10.669 -0.860 -1.382 1.00 . A A . 36 ASP HB3 1 1
4 4542 1 1 36 ASP N N 11.600 0.520 0.887 1.00 . A A . 36 ASP N 1 1
4 4543 1 1 36 ASP O O 12.471 2.010 -2.226 1.00 . A A . 36 ASP O 1 1
4 4544 1 1 36 ASP OD1 O 13.625 -1.885 -2.123 1.00 . A A . 36 ASP OD1 1 1
4 4545 1 1 36 ASP OD2 O 12.105 -1.024 -3.436 1.00 . A A . 36 ASP OD2 1 1
4 4546 1 1 37 LEU C C 10.976 4.444 -1.670 1.00 . A A . 37 LEU C 1 1
4 4547 1 1 37 LEU CA C 10.014 3.257 -1.822 1.00 . A A . 37 LEU CA 1 1
4 4548 1 1 37 LEU CB C 8.613 3.637 -1.323 1.00 . A A . 37 LEU CB 1 1
4 4549 1 1 37 LEU CD1 C 6.150 3.093 -1.158 1.00 . A A . 37 LEU CD1 1 1
4 4550 1 1 37 LEU CD2 C 7.430 2.528 -3.246 1.00 . A A . 37 LEU CD2 1 1
4 4551 1 1 37 LEU CG C 7.498 2.656 -1.726 1.00 . A A . 37 LEU CG 1 1
4 4552 1 1 37 LEU H H 9.930 1.629 -0.458 1.00 . A A . 37 LEU H 1 1
4 4553 1 1 37 LEU HA H 9.950 3.006 -2.874 1.00 . A A . 37 LEU HA 1 1
4 4554 1 1 37 LEU HB2 H 8.642 3.697 -0.242 1.00 . A A . 37 LEU HB2 1 1
4 4555 1 1 37 LEU HB3 H 8.363 4.613 -1.714 1.00 . A A . 37 LEU HB3 1 1
4 4556 1 1 37 LEU HD11 H 6.201 3.111 -0.079 1.00 . A A . 37 LEU HD11 1 1
4 4557 1 1 37 LEU HD12 H 5.384 2.397 -1.468 1.00 . A A . 37 LEU HD12 1 1
4 4558 1 1 37 LEU HD13 H 5.906 4.082 -1.522 1.00 . A A . 37 LEU HD13 1 1
4 4559 1 1 37 LEU HD21 H 7.247 3.499 -3.682 1.00 . A A . 37 LEU HD21 1 1
4 4560 1 1 37 LEU HD22 H 6.629 1.854 -3.518 1.00 . A A . 37 LEU HD22 1 1
4 4561 1 1 37 LEU HD23 H 8.367 2.138 -3.618 1.00 . A A . 37 LEU HD23 1 1
4 4562 1 1 37 LEU HG H 7.724 1.680 -1.320 1.00 . A A . 37 LEU HG 1 1
4 4563 1 1 37 LEU N N 10.510 2.072 -1.116 1.00 . A A . 37 LEU N 1 1
4 4564 1 1 37 LEU O O 11.164 5.219 -2.605 1.00 . A A . 37 LEU O 1 1
4 4565 1 1 38 LYS C C 13.785 5.414 -1.268 1.00 . A A . 38 LYS C 1 1
4 4566 1 1 38 LYS CA C 12.630 5.584 -0.271 1.00 . A A . 38 LYS CA 1 1
4 4567 1 1 38 LYS CB C 13.179 5.501 1.163 1.00 . A A . 38 LYS CB 1 1
4 4568 1 1 38 LYS CD C 12.779 5.685 3.647 1.00 . A A . 38 LYS CD 1 1
4 4569 1 1 38 LYS CE C 11.790 6.028 4.755 1.00 . A A . 38 LYS CE 1 1
4 4570 1 1 38 LYS CG C 12.143 5.755 2.257 1.00 . A A . 38 LYS CG 1 1
4 4571 1 1 38 LYS H H 11.358 3.956 0.235 1.00 . A A . 38 LYS H 1 1
4 4572 1 1 38 LYS HA H 12.177 6.554 -0.420 1.00 . A A . 38 LYS HA 1 1
4 4573 1 1 38 LYS HB2 H 13.594 4.514 1.317 1.00 . A A . 38 LYS HB2 1 1
4 4574 1 1 38 LYS HB3 H 13.969 6.232 1.273 1.00 . A A . 38 LYS HB3 1 1
4 4575 1 1 38 LYS HD2 H 13.151 4.684 3.811 1.00 . A A . 38 LYS HD2 1 1
4 4576 1 1 38 LYS HD3 H 13.603 6.384 3.687 1.00 . A A . 38 LYS HD3 1 1
4 4577 1 1 38 LYS HE2 H 11.336 6.982 4.532 1.00 . A A . 38 LYS HE2 1 1
4 4578 1 1 38 LYS HE3 H 11.025 5.265 4.791 1.00 . A A . 38 LYS HE3 1 1
4 4579 1 1 38 LYS HG2 H 11.713 6.737 2.113 1.00 . A A . 38 LYS HG2 1 1
4 4580 1 1 38 LYS HG3 H 11.366 5.005 2.187 1.00 . A A . 38 LYS HG3 1 1
4 4581 1 1 38 LYS HZ1 H 13.267 6.764 6.035 1.00 . A A . 38 LYS HZ1 1 1
4 4582 1 1 38 LYS HZ2 H 12.803 5.173 6.375 1.00 . A A . 38 LYS HZ2 1 1
4 4583 1 1 38 LYS HZ3 H 11.793 6.463 6.801 1.00 . A A . 38 LYS HZ3 1 1
4 4584 1 1 38 LYS N N 11.599 4.564 -0.495 1.00 . A A . 38 LYS N 1 1
4 4585 1 1 38 LYS NZ N 12.457 6.110 6.082 1.00 . A A . 38 LYS NZ 1 1
4 4586 1 1 38 LYS O O 14.278 6.386 -1.837 1.00 . A A . 38 LYS O 1 1
4 4587 1 1 39 SER C C 14.932 4.201 -3.856 1.00 . A A . 39 SER C 1 1
4 4588 1 1 39 SER CA C 15.294 3.844 -2.409 1.00 . A A . 39 SER CA 1 1
4 4589 1 1 39 SER CB C 15.644 2.351 -2.327 1.00 . A A . 39 SER CB 1 1
4 4590 1 1 39 SER H H 13.758 3.432 -1.002 1.00 . A A . 39 SER H 1 1
4 4591 1 1 39 SER HA H 16.159 4.422 -2.116 1.00 . A A . 39 SER HA 1 1
4 4592 1 1 39 SER HB2 H 14.796 1.764 -2.646 1.00 . A A . 39 SER HB2 1 1
4 4593 1 1 39 SER HB3 H 16.487 2.143 -2.973 1.00 . A A . 39 SER HB3 1 1
4 4594 1 1 39 SER HG H 15.904 1.015 -0.909 1.00 . A A . 39 SER HG 1 1
4 4595 1 1 39 SER N N 14.198 4.165 -1.482 1.00 . A A . 39 SER N 1 1
4 4596 1 1 39 SER O O 15.804 4.505 -4.669 1.00 . A A . 39 SER O 1 1
4 4597 1 1 39 SER OG O 15.984 1.973 -1.000 1.00 . A A . 39 SER OG 1 1
4 4598 1 1 40 GLN C C 12.995 5.990 -5.717 1.00 . A A . 40 GLN C 1 1
4 4599 1 1 40 GLN CA C 13.160 4.474 -5.519 1.00 . A A . 40 GLN CA 1 1
4 4600 1 1 40 GLN CB C 11.825 3.768 -5.786 1.00 . A A . 40 GLN CB 1 1
4 4601 1 1 40 GLN CD C 10.585 1.557 -6.021 1.00 . A A . 40 GLN CD 1 1
4 4602 1 1 40 GLN CG C 11.910 2.247 -5.728 1.00 . A A . 40 GLN CG 1 1
4 4603 1 1 40 GLN H H 12.997 3.880 -3.485 1.00 . A A . 40 GLN H 1 1
4 4604 1 1 40 GLN HA H 13.892 4.111 -6.228 1.00 . A A . 40 GLN HA 1 1
4 4605 1 1 40 GLN HB2 H 11.105 4.096 -5.050 1.00 . A A . 40 GLN HB2 1 1
4 4606 1 1 40 GLN HB3 H 11.471 4.050 -6.769 1.00 . A A . 40 GLN HB3 1 1
4 4607 1 1 40 GLN HE21 H 9.566 3.041 -5.198 1.00 . A A . 40 GLN HE21 1 1
4 4608 1 1 40 GLN HE22 H 8.626 1.741 -5.833 1.00 . A A . 40 GLN HE22 1 1
4 4609 1 1 40 GLN HG2 H 12.638 1.913 -6.455 1.00 . A A . 40 GLN HG2 1 1
4 4610 1 1 40 GLN HG3 H 12.236 1.956 -4.739 1.00 . A A . 40 GLN HG3 1 1
4 4611 1 1 40 GLN N N 13.642 4.150 -4.172 1.00 . A A . 40 GLN N 1 1
4 4612 1 1 40 GLN NE2 N 9.483 2.177 -5.646 1.00 . A A . 40 GLN NE2 1 1
4 4613 1 1 40 GLN O O 13.419 6.544 -6.731 1.00 . A A . 40 GLN O 1 1
4 4614 1 1 40 GLN OE1 O 10.551 0.463 -6.574 1.00 . A A . 40 GLN OE1 1 1
4 4615 1 1 41 LEU C C 13.356 8.961 -4.611 1.00 . A A . 41 LEU C 1 1
4 4616 1 1 41 LEU CA C 12.102 8.095 -4.845 1.00 . A A . 41 LEU CA 1 1
4 4617 1 1 41 LEU CB C 10.999 8.490 -3.853 1.00 . A A . 41 LEU CB 1 1
4 4618 1 1 41 LEU CD1 C 8.618 8.265 -3.038 1.00 . A A . 41 LEU CD1 1 1
4 4619 1 1 41 LEU CD2 C 9.116 8.161 -5.500 1.00 . A A . 41 LEU CD2 1 1
4 4620 1 1 41 LEU CG C 9.629 7.832 -4.098 1.00 . A A . 41 LEU CG 1 1
4 4621 1 1 41 LEU H H 12.075 6.165 -3.949 1.00 . A A . 41 LEU H 1 1
4 4622 1 1 41 LEU HA H 11.743 8.288 -5.847 1.00 . A A . 41 LEU HA 1 1
4 4623 1 1 41 LEU HB2 H 11.331 8.230 -2.856 1.00 . A A . 41 LEU HB2 1 1
4 4624 1 1 41 LEU HB3 H 10.870 9.565 -3.899 1.00 . A A . 41 LEU HB3 1 1
4 4625 1 1 41 LEU HD11 H 8.992 8.009 -2.056 1.00 . A A . 41 LEU HD11 1 1
4 4626 1 1 41 LEU HD12 H 7.678 7.759 -3.206 1.00 . A A . 41 LEU HD12 1 1
4 4627 1 1 41 LEU HD13 H 8.467 9.333 -3.099 1.00 . A A . 41 LEU HD13 1 1
4 4628 1 1 41 LEU HD21 H 9.810 7.782 -6.238 1.00 . A A . 41 LEU HD21 1 1
4 4629 1 1 41 LEU HD22 H 9.025 9.234 -5.610 1.00 . A A . 41 LEU HD22 1 1
4 4630 1 1 41 LEU HD23 H 8.150 7.702 -5.648 1.00 . A A . 41 LEU HD23 1 1
4 4631 1 1 41 LEU HG H 9.741 6.757 -4.027 1.00 . A A . 41 LEU HG 1 1
4 4632 1 1 41 LEU N N 12.374 6.654 -4.747 1.00 . A A . 41 LEU N 1 1
4 4633 1 1 41 LEU O O 13.485 10.034 -5.199 1.00 . A A . 41 LEU O 1 1
4 4634 1 1 42 GLN C C 16.292 9.759 -4.620 1.00 . A A . 42 GLN C 1 1
4 4635 1 1 42 GLN CA C 15.471 9.279 -3.395 1.00 . A A . 42 GLN CA 1 1
4 4636 1 1 42 GLN CB C 16.369 8.479 -2.436 1.00 . A A . 42 GLN CB 1 1
4 4637 1 1 42 GLN CD C 18.495 8.444 -1.036 1.00 . A A . 42 GLN CD 1 1
4 4638 1 1 42 GLN CG C 17.639 9.219 -2.021 1.00 . A A . 42 GLN CG 1 1
4 4639 1 1 42 GLN H H 14.151 7.605 -3.370 1.00 . A A . 42 GLN H 1 1
4 4640 1 1 42 GLN HA H 15.118 10.156 -2.870 1.00 . A A . 42 GLN HA 1 1
4 4641 1 1 42 GLN HB2 H 15.803 8.247 -1.544 1.00 . A A . 42 GLN HB2 1 1
4 4642 1 1 42 GLN HB3 H 16.654 7.554 -2.918 1.00 . A A . 42 GLN HB3 1 1
4 4643 1 1 42 GLN HE21 H 19.180 10.130 -0.268 1.00 . A A . 42 GLN HE21 1 1
4 4644 1 1 42 GLN HE22 H 19.801 8.677 0.426 1.00 . A A . 42 GLN HE22 1 1
4 4645 1 1 42 GLN HG2 H 18.232 9.410 -2.904 1.00 . A A . 42 GLN HG2 1 1
4 4646 1 1 42 GLN HG3 H 17.359 10.161 -1.570 1.00 . A A . 42 GLN HG3 1 1
4 4647 1 1 42 GLN N N 14.276 8.495 -3.764 1.00 . A A . 42 GLN N 1 1
4 4648 1 1 42 GLN NE2 N 19.227 9.154 -0.205 1.00 . A A . 42 GLN NE2 1 1
4 4649 1 1 42 GLN O O 16.562 10.953 -4.744 1.00 . A A . 42 GLN O 1 1
4 4650 1 1 42 GLN OE1 O 18.505 7.218 -1.024 1.00 . A A . 42 GLN OE1 1 1
4 4651 1 1 43 PRO C C 16.773 10.160 -7.703 1.00 . A A . 43 PRO C 1 1
4 4652 1 1 43 PRO CA C 17.524 9.257 -6.710 1.00 . A A . 43 PRO CA 1 1
4 4653 1 1 43 PRO CB C 17.881 7.912 -7.363 1.00 . A A . 43 PRO CB 1 1
4 4654 1 1 43 PRO CD C 16.401 7.414 -5.562 1.00 . A A . 43 PRO CD 1 1
4 4655 1 1 43 PRO CG C 16.775 6.997 -6.959 1.00 . A A . 43 PRO CG 1 1
4 4656 1 1 43 PRO HA H 18.430 9.756 -6.392 1.00 . A A . 43 PRO HA 1 1
4 4657 1 1 43 PRO HB2 H 17.933 8.027 -8.438 1.00 . A A . 43 PRO HB2 1 1
4 4658 1 1 43 PRO HB3 H 18.836 7.568 -6.989 1.00 . A A . 43 PRO HB3 1 1
4 4659 1 1 43 PRO HD2 H 15.350 7.233 -5.381 1.00 . A A . 43 PRO HD2 1 1
4 4660 1 1 43 PRO HD3 H 17.005 6.890 -4.835 1.00 . A A . 43 PRO HD3 1 1
4 4661 1 1 43 PRO HG2 H 15.933 7.116 -7.629 1.00 . A A . 43 PRO HG2 1 1
4 4662 1 1 43 PRO HG3 H 17.120 5.973 -6.968 1.00 . A A . 43 PRO HG3 1 1
4 4663 1 1 43 PRO N N 16.699 8.861 -5.548 1.00 . A A . 43 PRO N 1 1
4 4664 1 1 43 PRO O O 17.373 10.746 -8.605 1.00 . A A . 43 PRO O 1 1
4 4665 1 1 44 ILE C C 14.265 12.431 -7.789 1.00 . A A . 44 ILE C 1 1
4 4666 1 1 44 ILE CA C 14.613 11.073 -8.425 1.00 . A A . 44 ILE CA 1 1
4 4667 1 1 44 ILE CB C 13.301 10.320 -8.774 1.00 . A A . 44 ILE CB 1 1
4 4668 1 1 44 ILE CD1 C 12.404 8.122 -9.730 1.00 . A A . 44 ILE CD1 1 1
4 4669 1 1 44 ILE CG1 C 13.625 8.958 -9.413 1.00 . A A . 44 ILE CG1 1 1
4 4670 1 1 44 ILE CG2 C 12.410 11.159 -9.697 1.00 . A A . 44 ILE CG2 1 1
4 4671 1 1 44 ILE H H 15.033 9.763 -6.803 1.00 . A A . 44 ILE H 1 1
4 4672 1 1 44 ILE HA H 15.159 11.244 -9.343 1.00 . A A . 44 ILE HA 1 1
4 4673 1 1 44 ILE HB H 12.757 10.152 -7.854 1.00 . A A . 44 ILE HB 1 1
4 4674 1 1 44 ILE HD11 H 12.715 7.176 -10.142 1.00 . A A . 44 ILE HD11 1 1
4 4675 1 1 44 ILE HD12 H 11.786 8.642 -10.446 1.00 . A A . 44 ILE HD12 1 1
4 4676 1 1 44 ILE HD13 H 11.840 7.951 -8.824 1.00 . A A . 44 ILE HD13 1 1
4 4677 1 1 44 ILE HG12 H 14.165 9.116 -10.336 1.00 . A A . 44 ILE HG12 1 1
4 4678 1 1 44 ILE HG13 H 14.245 8.391 -8.732 1.00 . A A . 44 ILE HG13 1 1
4 4679 1 1 44 ILE HG21 H 12.169 12.094 -9.211 1.00 . A A . 44 ILE HG21 1 1
4 4680 1 1 44 ILE HG22 H 11.496 10.618 -9.904 1.00 . A A . 44 ILE HG22 1 1
4 4681 1 1 44 ILE HG23 H 12.929 11.356 -10.625 1.00 . A A . 44 ILE HG23 1 1
4 4682 1 1 44 ILE N N 15.455 10.258 -7.538 1.00 . A A . 44 ILE N 1 1
4 4683 1 1 44 ILE O O 14.199 13.453 -8.473 1.00 . A A . 44 ILE O 1 1
4 4684 1 1 45 THR C C 14.749 14.295 -4.963 1.00 . A A . 45 THR C 1 1
4 4685 1 1 45 THR CA C 13.605 13.628 -5.748 1.00 . A A . 45 THR CA 1 1
4 4686 1 1 45 THR CB C 12.470 13.268 -4.763 1.00 . A A . 45 THR CB 1 1
4 4687 1 1 45 THR CG2 C 11.321 12.580 -5.493 1.00 . A A . 45 THR CG2 1 1
4 4688 1 1 45 THR H H 14.197 11.599 -5.979 1.00 . A A . 45 THR H 1 1
4 4689 1 1 45 THR HA H 13.215 14.337 -6.466 1.00 . A A . 45 THR HA 1 1
4 4690 1 1 45 THR HB H 12.096 14.175 -4.307 1.00 . A A . 45 THR HB 1 1
4 4691 1 1 45 THR HG1 H 12.775 11.482 -3.969 1.00 . A A . 45 THR HG1 1 1
4 4692 1 1 45 THR HG21 H 10.544 12.329 -4.788 1.00 . A A . 45 THR HG21 1 1
4 4693 1 1 45 THR HG22 H 11.682 11.677 -5.968 1.00 . A A . 45 THR HG22 1 1
4 4694 1 1 45 THR HG23 H 10.921 13.245 -6.245 1.00 . A A . 45 THR HG23 1 1
4 4695 1 1 45 THR N N 14.053 12.429 -6.477 1.00 . A A . 45 THR N 1 1
4 4696 1 1 45 THR O O 14.631 15.448 -4.540 1.00 . A A . 45 THR O 1 1
4 4697 1 1 45 THR OG1 O 12.976 12.398 -3.740 1.00 . A A . 45 THR OG1 1 1
4 4698 1 1 46 ASN C C 16.872 14.320 -2.585 1.00 . A A . 46 ASN C 1 1
4 4699 1 1 46 ASN CA C 17.063 14.062 -4.097 1.00 . A A . 46 ASN CA 1 1
4 4700 1 1 46 ASN CB C 17.562 15.339 -4.791 1.00 . A A . 46 ASN CB 1 1
4 4701 1 1 46 ASN CG C 17.933 15.104 -6.246 1.00 . A A . 46 ASN CG 1 1
4 4702 1 1 46 ASN H H 15.843 12.627 -5.082 1.00 . A A . 46 ASN H 1 1
4 4703 1 1 46 ASN HA H 17.823 13.301 -4.208 1.00 . A A . 46 ASN HA 1 1
4 4704 1 1 46 ASN HB2 H 16.785 16.089 -4.753 1.00 . A A . 46 ASN HB2 1 1
4 4705 1 1 46 ASN HB3 H 18.435 15.708 -4.271 1.00 . A A . 46 ASN HB3 1 1
4 4706 1 1 46 ASN HD21 H 17.345 16.934 -6.723 1.00 . A A . 46 ASN HD21 1 1
4 4707 1 1 46 ASN HD22 H 17.962 15.970 -8.019 1.00 . A A . 46 ASN HD22 1 1
4 4708 1 1 46 ASN N N 15.845 13.553 -4.763 1.00 . A A . 46 ASN N 1 1
4 4709 1 1 46 ASN ND2 N 17.725 16.101 -7.081 1.00 . A A . 46 ASN ND2 1 1
4 4710 1 1 46 ASN O O 17.733 14.926 -1.942 1.00 . A A . 46 ASN O 1 1
4 4711 1 1 46 ASN OD1 O 18.403 14.034 -6.619 1.00 . A A . 46 ASN OD1 1 1
4 4712 1 1 47 VAL C C 16.026 12.818 0.245 1.00 . A A . 47 VAL C 1 1
4 4713 1 1 47 VAL CA C 15.514 14.023 -0.572 1.00 . A A . 47 VAL CA 1 1
4 4714 1 1 47 VAL CB C 14.005 14.256 -0.287 1.00 . A A . 47 VAL CB 1 1
4 4715 1 1 47 VAL CG1 C 13.164 13.081 -0.767 1.00 . A A . 47 VAL CG1 1 1
4 4716 1 1 47 VAL CG2 C 13.760 14.529 1.199 1.00 . A A . 47 VAL CG2 1 1
4 4717 1 1 47 VAL H H 15.111 13.369 -2.562 1.00 . A A . 47 VAL H 1 1
4 4718 1 1 47 VAL HA H 16.052 14.907 -0.253 1.00 . A A . 47 VAL HA 1 1
4 4719 1 1 47 VAL HB H 13.695 15.132 -0.841 1.00 . A A . 47 VAL HB 1 1
4 4720 1 1 47 VAL HG11 H 12.121 13.276 -0.565 1.00 . A A . 47 VAL HG11 1 1
4 4721 1 1 47 VAL HG12 H 13.468 12.183 -0.250 1.00 . A A . 47 VAL HG12 1 1
4 4722 1 1 47 VAL HG13 H 13.305 12.947 -1.829 1.00 . A A . 47 VAL HG13 1 1
4 4723 1 1 47 VAL HG21 H 14.063 13.669 1.780 1.00 . A A . 47 VAL HG21 1 1
4 4724 1 1 47 VAL HG22 H 12.708 14.718 1.362 1.00 . A A . 47 VAL HG22 1 1
4 4725 1 1 47 VAL HG23 H 14.332 15.390 1.510 1.00 . A A . 47 VAL HG23 1 1
4 4726 1 1 47 VAL N N 15.767 13.848 -2.012 1.00 . A A . 47 VAL N 1 1
4 4727 1 1 47 VAL O O 16.006 11.680 -0.226 1.00 . A A . 47 VAL O 1 1
4 4728 1 1 48 LEU C C 15.980 11.071 2.880 1.00 . A A . 48 LEU C 1 1
4 4729 1 1 48 LEU CA C 17.057 12.031 2.331 1.00 . A A . 48 LEU CA 1 1
4 4730 1 1 48 LEU CB C 17.833 12.669 3.495 1.00 . A A . 48 LEU CB 1 1
4 4731 1 1 48 LEU CD1 C 19.746 14.088 4.320 1.00 . A A . 48 LEU CD1 1 1
4 4732 1 1 48 LEU CD2 C 20.059 12.615 2.302 1.00 . A A . 48 LEU CD2 1 1
4 4733 1 1 48 LEU CG C 19.074 13.482 3.090 1.00 . A A . 48 LEU CG 1 1
4 4734 1 1 48 LEU H H 16.444 13.999 1.809 1.00 . A A . 48 LEU H 1 1
4 4735 1 1 48 LEU HA H 17.748 11.459 1.729 1.00 . A A . 48 LEU HA 1 1
4 4736 1 1 48 LEU HB2 H 17.157 13.322 4.032 1.00 . A A . 48 LEU HB2 1 1
4 4737 1 1 48 LEU HB3 H 18.148 11.880 4.165 1.00 . A A . 48 LEU HB3 1 1
4 4738 1 1 48 LEU HD11 H 20.058 13.298 4.989 1.00 . A A . 48 LEU HD11 1 1
4 4739 1 1 48 LEU HD12 H 19.047 14.736 4.830 1.00 . A A . 48 LEU HD12 1 1
4 4740 1 1 48 LEU HD13 H 20.610 14.662 4.015 1.00 . A A . 48 LEU HD13 1 1
4 4741 1 1 48 LEU HD21 H 20.913 13.212 2.013 1.00 . A A . 48 LEU HD21 1 1
4 4742 1 1 48 LEU HD22 H 19.575 12.231 1.415 1.00 . A A . 48 LEU HD22 1 1
4 4743 1 1 48 LEU HD23 H 20.391 11.790 2.918 1.00 . A A . 48 LEU HD23 1 1
4 4744 1 1 48 LEU HG H 18.763 14.296 2.451 1.00 . A A . 48 LEU HG 1 1
4 4745 1 1 48 LEU N N 16.488 13.079 1.470 1.00 . A A . 48 LEU N 1 1
4 4746 1 1 48 LEU O O 14.879 11.494 3.244 1.00 . A A . 48 LEU O 1 1
4 4747 1 1 49 PRO C C 14.885 8.955 4.888 1.00 . A A . 49 PRO C 1 1
4 4748 1 1 49 PRO CA C 15.348 8.729 3.438 1.00 . A A . 49 PRO CA 1 1
4 4749 1 1 49 PRO CB C 16.144 7.416 3.314 1.00 . A A . 49 PRO CB 1 1
4 4750 1 1 49 PRO CD C 17.594 9.167 2.580 1.00 . A A . 49 PRO CD 1 1
4 4751 1 1 49 PRO CG C 17.576 7.832 3.275 1.00 . A A . 49 PRO CG 1 1
4 4752 1 1 49 PRO HA H 14.478 8.680 2.799 1.00 . A A . 49 PRO HA 1 1
4 4753 1 1 49 PRO HB2 H 15.940 6.778 4.164 1.00 . A A . 49 PRO HB2 1 1
4 4754 1 1 49 PRO HB3 H 15.862 6.906 2.404 1.00 . A A . 49 PRO HB3 1 1
4 4755 1 1 49 PRO HD2 H 18.413 9.771 2.941 1.00 . A A . 49 PRO HD2 1 1
4 4756 1 1 49 PRO HD3 H 17.661 9.039 1.510 1.00 . A A . 49 PRO HD3 1 1
4 4757 1 1 49 PRO HG2 H 17.961 7.925 4.282 1.00 . A A . 49 PRO HG2 1 1
4 4758 1 1 49 PRO HG3 H 18.156 7.110 2.717 1.00 . A A . 49 PRO HG3 1 1
4 4759 1 1 49 PRO N N 16.295 9.757 2.957 1.00 . A A . 49 PRO N 1 1
4 4760 1 1 49 PRO O O 13.806 8.505 5.277 1.00 . A A . 49 PRO O 1 1
4 4761 1 1 50 ARG C C 14.073 10.849 7.109 1.00 . A A . 50 ARG C 1 1
4 4762 1 1 50 ARG CA C 15.344 9.989 7.067 1.00 . A A . 50 ARG CA 1 1
4 4763 1 1 50 ARG CB C 16.498 10.742 7.747 1.00 . A A . 50 ARG CB 1 1
4 4764 1 1 50 ARG CD C 17.350 11.941 9.803 1.00 . A A . 50 ARG CD 1 1
4 4765 1 1 50 ARG CG C 16.220 11.110 9.203 1.00 . A A . 50 ARG CG 1 1
4 4766 1 1 50 ARG CZ C 17.832 13.096 11.904 1.00 . A A . 50 ARG CZ 1 1
4 4767 1 1 50 ARG H H 16.583 9.921 5.340 1.00 . A A . 50 ARG H 1 1
4 4768 1 1 50 ARG HA H 15.164 9.067 7.602 1.00 . A A . 50 ARG HA 1 1
4 4769 1 1 50 ARG HB2 H 17.384 10.121 7.715 1.00 . A A . 50 ARG HB2 1 1
4 4770 1 1 50 ARG HB3 H 16.692 11.652 7.198 1.00 . A A . 50 ARG HB3 1 1
4 4771 1 1 50 ARG HD2 H 18.276 11.399 9.691 1.00 . A A . 50 ARG HD2 1 1
4 4772 1 1 50 ARG HD3 H 17.416 12.876 9.265 1.00 . A A . 50 ARG HD3 1 1
4 4773 1 1 50 ARG HE H 16.453 11.709 11.691 1.00 . A A . 50 ARG HE 1 1
4 4774 1 1 50 ARG HG2 H 15.304 11.679 9.251 1.00 . A A . 50 ARG HG2 1 1
4 4775 1 1 50 ARG HG3 H 16.110 10.201 9.777 1.00 . A A . 50 ARG HG3 1 1
4 4776 1 1 50 ARG HH11 H 18.918 13.714 10.350 1.00 . A A . 50 ARG HH11 1 1
4 4777 1 1 50 ARG HH12 H 19.263 14.486 11.859 1.00 . A A . 50 ARG HH12 1 1
4 4778 1 1 50 ARG HH21 H 16.902 12.719 13.623 1.00 . A A . 50 ARG HH21 1 1
4 4779 1 1 50 ARG HH22 H 18.147 13.918 13.688 1.00 . A A . 50 ARG HH22 1 1
4 4780 1 1 50 ARG N N 15.707 9.645 5.684 1.00 . A A . 50 ARG N 1 1
4 4781 1 1 50 ARG NE N 17.141 12.223 11.223 1.00 . A A . 50 ARG NE 1 1
4 4782 1 1 50 ARG NH1 N 18.741 13.821 11.325 1.00 . A A . 50 ARG NH1 1 1
4 4783 1 1 50 ARG NH2 N 17.606 13.261 13.167 1.00 . A A . 50 ARG NH2 1 1
4 4784 1 1 50 ARG O O 13.138 10.570 7.867 1.00 . A A . 50 ARG O 1 1
4 4785 1 1 51 GLY C C 11.674 12.165 5.604 1.00 . A A . 51 GLY C 1 1
4 4786 1 1 51 GLY CA C 12.906 12.798 6.243 1.00 . A A . 51 GLY CA 1 1
4 4787 1 1 51 GLY H H 14.817 12.057 5.700 1.00 . A A . 51 GLY H 1 1
4 4788 1 1 51 GLY HA2 H 12.659 13.100 7.252 1.00 . A A . 51 GLY HA2 1 1
4 4789 1 1 51 GLY HA3 H 13.179 13.676 5.676 1.00 . A A . 51 GLY HA3 1 1
4 4790 1 1 51 GLY N N 14.051 11.897 6.288 1.00 . A A . 51 GLY N 1 1
4 4791 1 1 51 GLY O O 10.546 12.393 6.055 1.00 . A A . 51 GLY O 1 1
4 4792 1 1 52 GLN C C 9.924 9.840 4.726 1.00 . A A . 52 GLN C 1 1
4 4793 1 1 52 GLN CA C 10.812 10.710 3.817 1.00 . A A . 52 GLN CA 1 1
4 4794 1 1 52 GLN CB C 11.384 9.854 2.676 1.00 . A A . 52 GLN CB 1 1
4 4795 1 1 52 GLN CD C 12.587 9.786 0.446 1.00 . A A . 52 GLN CD 1 1
4 4796 1 1 52 GLN CG C 11.975 10.662 1.530 1.00 . A A . 52 GLN CG 1 1
4 4797 1 1 52 GLN H H 12.824 11.225 4.265 1.00 . A A . 52 GLN H 1 1
4 4798 1 1 52 GLN HA H 10.197 11.490 3.388 1.00 . A A . 52 GLN HA 1 1
4 4799 1 1 52 GLN HB2 H 12.161 9.217 3.076 1.00 . A A . 52 GLN HB2 1 1
4 4800 1 1 52 GLN HB3 H 10.594 9.233 2.279 1.00 . A A . 52 GLN HB3 1 1
4 4801 1 1 52 GLN HE21 H 14.370 9.925 1.287 1.00 . A A . 52 GLN HE21 1 1
4 4802 1 1 52 GLN HE22 H 14.289 8.991 -0.160 1.00 . A A . 52 GLN HE22 1 1
4 4803 1 1 52 GLN HG2 H 11.193 11.263 1.087 1.00 . A A . 52 GLN HG2 1 1
4 4804 1 1 52 GLN HG3 H 12.745 11.312 1.923 1.00 . A A . 52 GLN HG3 1 1
4 4805 1 1 52 GLN N N 11.899 11.369 4.556 1.00 . A A . 52 GLN N 1 1
4 4806 1 1 52 GLN NE2 N 13.878 9.540 0.538 1.00 . A A . 52 GLN NE2 1 1
4 4807 1 1 52 GLN O O 10.216 8.667 4.968 1.00 . A A . 52 GLN O 1 1
4 4808 1 1 52 GLN OE1 O 11.910 9.347 -0.475 1.00 . A A . 52 GLN OE1 1 1
4 4809 1 1 53 LYS C C 6.555 9.506 5.255 1.00 . A A . 53 LYS C 1 1
4 4810 1 1 53 LYS CA C 7.861 9.695 6.034 1.00 . A A . 53 LYS CA 1 1
4 4811 1 1 53 LYS CB C 7.575 10.420 7.359 1.00 . A A . 53 LYS CB 1 1
4 4812 1 1 53 LYS CD C 8.356 10.995 9.699 1.00 . A A . 53 LYS CD 1 1
4 4813 1 1 53 LYS CE C 8.165 12.499 9.540 1.00 . A A . 53 LYS CE 1 1
4 4814 1 1 53 LYS CG C 8.710 10.322 8.375 1.00 . A A . 53 LYS CG 1 1
4 4815 1 1 53 LYS H H 8.722 11.389 5.091 1.00 . A A . 53 LYS H 1 1
4 4816 1 1 53 LYS HA H 8.274 8.718 6.254 1.00 . A A . 53 LYS HA 1 1
4 4817 1 1 53 LYS HB2 H 7.397 11.467 7.151 1.00 . A A . 53 LYS HB2 1 1
4 4818 1 1 53 LYS HB3 H 6.684 9.996 7.805 1.00 . A A . 53 LYS HB3 1 1
4 4819 1 1 53 LYS HD2 H 7.438 10.566 10.074 1.00 . A A . 53 LYS HD2 1 1
4 4820 1 1 53 LYS HD3 H 9.150 10.816 10.408 1.00 . A A . 53 LYS HD3 1 1
4 4821 1 1 53 LYS HE2 H 7.374 12.679 8.824 1.00 . A A . 53 LYS HE2 1 1
4 4822 1 1 53 LYS HE3 H 7.882 12.916 10.497 1.00 . A A . 53 LYS HE3 1 1
4 4823 1 1 53 LYS HG2 H 8.919 9.279 8.563 1.00 . A A . 53 LYS HG2 1 1
4 4824 1 1 53 LYS HG3 H 9.591 10.796 7.965 1.00 . A A . 53 LYS HG3 1 1
4 4825 1 1 53 LYS HZ1 H 9.640 12.863 8.103 1.00 . A A . 53 LYS HZ1 1 1
4 4826 1 1 53 LYS HZ2 H 10.201 12.939 9.696 1.00 . A A . 53 LYS HZ2 1 1
4 4827 1 1 53 LYS HZ3 H 9.276 14.202 9.068 1.00 . A A . 53 LYS HZ3 1 1
4 4828 1 1 53 LYS N N 8.849 10.430 5.241 1.00 . A A . 53 LYS N 1 1
4 4829 1 1 53 LYS NZ N 9.406 13.172 9.067 1.00 . A A . 53 LYS NZ 1 1
4 4830 1 1 53 LYS O O 5.834 10.470 4.989 1.00 . A A . 53 LYS O 1 1
4 4831 1 1 54 LEU C C 3.871 7.867 5.276 1.00 . A A . 54 LEU C 1 1
4 4832 1 1 54 LEU CA C 4.995 7.924 4.233 1.00 . A A . 54 LEU CA 1 1
4 4833 1 1 54 LEU CB C 5.110 6.581 3.490 1.00 . A A . 54 LEU CB 1 1
4 4834 1 1 54 LEU CD1 C 6.248 5.151 1.752 1.00 . A A . 54 LEU CD1 1 1
4 4835 1 1 54 LEU CD2 C 5.697 7.545 1.233 1.00 . A A . 54 LEU CD2 1 1
4 4836 1 1 54 LEU CG C 6.114 6.559 2.324 1.00 . A A . 54 LEU CG 1 1
4 4837 1 1 54 LEU H H 6.927 7.557 5.026 1.00 . A A . 54 LEU H 1 1
4 4838 1 1 54 LEU HA H 4.768 8.704 3.517 1.00 . A A . 54 LEU HA 1 1
4 4839 1 1 54 LEU HB2 H 5.403 5.825 4.206 1.00 . A A . 54 LEU HB2 1 1
4 4840 1 1 54 LEU HB3 H 4.135 6.325 3.101 1.00 . A A . 54 LEU HB3 1 1
4 4841 1 1 54 LEU HD11 H 6.953 5.159 0.933 1.00 . A A . 54 LEU HD11 1 1
4 4842 1 1 54 LEU HD12 H 5.286 4.809 1.394 1.00 . A A . 54 LEU HD12 1 1
4 4843 1 1 54 LEU HD13 H 6.602 4.482 2.522 1.00 . A A . 54 LEU HD13 1 1
4 4844 1 1 54 LEU HD21 H 5.680 8.546 1.637 1.00 . A A . 54 LEU HD21 1 1
4 4845 1 1 54 LEU HD22 H 4.712 7.286 0.869 1.00 . A A . 54 LEU HD22 1 1
4 4846 1 1 54 LEU HD23 H 6.405 7.500 0.417 1.00 . A A . 54 LEU HD23 1 1
4 4847 1 1 54 LEU HG H 7.087 6.860 2.690 1.00 . A A . 54 LEU HG 1 1
4 4848 1 1 54 LEU N N 6.267 8.264 4.875 1.00 . A A . 54 LEU N 1 1
4 4849 1 1 54 LEU O O 3.632 6.832 5.901 1.00 . A A . 54 LEU O 1 1
4 4850 1 1 55 ILE C C 0.779 8.830 5.926 1.00 . A A . 55 ILE C 1 1
4 4851 1 1 55 ILE CA C 2.175 9.121 6.503 1.00 . A A . 55 ILE CA 1 1
4 4852 1 1 55 ILE CB C 2.208 10.535 7.137 1.00 . A A . 55 ILE CB 1 1
4 4853 1 1 55 ILE CD1 C 3.808 12.200 8.271 1.00 . A A . 55 ILE CD1 1 1
4 4854 1 1 55 ILE CG1 C 3.613 10.807 7.709 1.00 . A A . 55 ILE CG1 1 1
4 4855 1 1 55 ILE CG2 C 1.142 10.669 8.224 1.00 . A A . 55 ILE CG2 1 1
4 4856 1 1 55 ILE H H 3.452 9.791 4.950 1.00 . A A . 55 ILE H 1 1
4 4857 1 1 55 ILE HA H 2.385 8.401 7.284 1.00 . A A . 55 ILE HA 1 1
4 4858 1 1 55 ILE HB H 1.995 11.258 6.361 1.00 . A A . 55 ILE HB 1 1
4 4859 1 1 55 ILE HD11 H 4.818 12.295 8.649 1.00 . A A . 55 ILE HD11 1 1
4 4860 1 1 55 ILE HD12 H 3.106 12.367 9.074 1.00 . A A . 55 ILE HD12 1 1
4 4861 1 1 55 ILE HD13 H 3.647 12.932 7.493 1.00 . A A . 55 ILE HD13 1 1
4 4862 1 1 55 ILE HG12 H 3.810 10.106 8.506 1.00 . A A . 55 ILE HG12 1 1
4 4863 1 1 55 ILE HG13 H 4.346 10.661 6.926 1.00 . A A . 55 ILE HG13 1 1
4 4864 1 1 55 ILE HG21 H 1.161 11.672 8.626 1.00 . A A . 55 ILE HG21 1 1
4 4865 1 1 55 ILE HG22 H 1.343 9.961 9.014 1.00 . A A . 55 ILE HG22 1 1
4 4866 1 1 55 ILE HG23 H 0.168 10.469 7.801 1.00 . A A . 55 ILE HG23 1 1
4 4867 1 1 55 ILE N N 3.218 9.001 5.486 1.00 . A A . 55 ILE N 1 1
4 4868 1 1 55 ILE O O 0.237 9.611 5.139 1.00 . A A . 55 ILE O 1 1
4 4869 1 1 56 PHE C C -2.144 7.333 6.982 1.00 . A A . 56 PHE C 1 1
4 4870 1 1 56 PHE CA C -1.110 7.263 5.845 1.00 . A A . 56 PHE CA 1 1
4 4871 1 1 56 PHE CB C -1.011 5.832 5.298 1.00 . A A . 56 PHE CB 1 1
4 4872 1 1 56 PHE CD1 C -2.808 5.875 3.538 1.00 . A A . 56 PHE CD1 1 1
4 4873 1 1 56 PHE CD2 C -2.941 4.214 5.249 1.00 . A A . 56 PHE CD2 1 1
4 4874 1 1 56 PHE CE1 C -3.963 5.379 2.967 1.00 . A A . 56 PHE CE1 1 1
4 4875 1 1 56 PHE CE2 C -4.097 3.717 4.681 1.00 . A A . 56 PHE CE2 1 1
4 4876 1 1 56 PHE CG C -2.282 5.301 4.687 1.00 . A A . 56 PHE CG 1 1
4 4877 1 1 56 PHE CZ C -4.608 4.299 3.538 1.00 . A A . 56 PHE CZ 1 1
4 4878 1 1 56 PHE H H 0.696 7.117 6.948 1.00 . A A . 56 PHE H 1 1
4 4879 1 1 56 PHE HA H -1.419 7.928 5.047 1.00 . A A . 56 PHE HA 1 1
4 4880 1 1 56 PHE HB2 H -0.245 5.805 4.536 1.00 . A A . 56 PHE HB2 1 1
4 4881 1 1 56 PHE HB3 H -0.723 5.171 6.105 1.00 . A A . 56 PHE HB3 1 1
4 4882 1 1 56 PHE HD1 H -2.305 6.721 3.089 1.00 . A A . 56 PHE HD1 1 1
4 4883 1 1 56 PHE HD2 H -2.543 3.758 6.146 1.00 . A A . 56 PHE HD2 1 1
4 4884 1 1 56 PHE HE1 H -4.361 5.837 2.071 1.00 . A A . 56 PHE HE1 1 1
4 4885 1 1 56 PHE HE2 H -4.600 2.872 5.129 1.00 . A A . 56 PHE HE2 1 1
4 4886 1 1 56 PHE HZ H -5.511 3.910 3.090 1.00 . A A . 56 PHE HZ 1 1
4 4887 1 1 56 PHE N N 0.210 7.694 6.318 1.00 . A A . 56 PHE N 1 1
4 4888 1 1 56 PHE O O -1.949 6.742 8.043 1.00 . A A . 56 PHE O 1 1
4 4889 1 1 57 LYS C C -3.786 8.956 9.031 1.00 . A A . 57 LYS C 1 1
4 4890 1 1 57 LYS CA C -4.298 8.243 7.766 1.00 . A A . 57 LYS CA 1 1
4 4891 1 1 57 LYS CB C -4.901 6.879 8.146 1.00 . A A . 57 LYS CB 1 1
4 4892 1 1 57 LYS CD C -6.712 6.875 6.373 1.00 . A A . 57 LYS CD 1 1
4 4893 1 1 57 LYS CE C -7.422 6.049 5.304 1.00 . A A . 57 LYS CE 1 1
4 4894 1 1 57 LYS CG C -5.531 6.123 6.980 1.00 . A A . 57 LYS CG 1 1
4 4895 1 1 57 LYS H H -3.315 8.547 5.904 1.00 . A A . 57 LYS H 1 1
4 4896 1 1 57 LYS HA H -5.070 8.853 7.322 1.00 . A A . 57 LYS HA 1 1
4 4897 1 1 57 LYS HB2 H -4.120 6.260 8.563 1.00 . A A . 57 LYS HB2 1 1
4 4898 1 1 57 LYS HB3 H -5.663 7.031 8.899 1.00 . A A . 57 LYS HB3 1 1
4 4899 1 1 57 LYS HD2 H -7.418 7.111 7.156 1.00 . A A . 57 LYS HD2 1 1
4 4900 1 1 57 LYS HD3 H -6.352 7.792 5.926 1.00 . A A . 57 LYS HD3 1 1
4 4901 1 1 57 LYS HE2 H -6.731 5.859 4.495 1.00 . A A . 57 LYS HE2 1 1
4 4902 1 1 57 LYS HE3 H -7.735 5.111 5.739 1.00 . A A . 57 LYS HE3 1 1
4 4903 1 1 57 LYS HG2 H -4.782 5.977 6.215 1.00 . A A . 57 LYS HG2 1 1
4 4904 1 1 57 LYS HG3 H -5.873 5.161 7.335 1.00 . A A . 57 LYS HG3 1 1
4 4905 1 1 57 LYS HZ1 H -9.243 7.043 5.538 1.00 . A A . 57 LYS HZ1 1 1
4 4906 1 1 57 LYS HZ2 H -9.139 6.123 4.119 1.00 . A A . 57 LYS HZ2 1 1
4 4907 1 1 57 LYS HZ3 H -8.323 7.600 4.236 1.00 . A A . 57 LYS HZ3 1 1
4 4908 1 1 57 LYS N N -3.230 8.081 6.761 1.00 . A A . 57 LYS N 1 1
4 4909 1 1 57 LYS NZ N -8.614 6.753 4.762 1.00 . A A . 57 LYS NZ 1 1
4 4910 1 1 57 LYS O O -4.415 8.895 10.090 1.00 . A A . 57 LYS O 1 1
4 4911 1 1 58 GLY C C -1.047 9.429 10.799 1.00 . A A . 58 GLY C 1 1
4 4912 1 1 58 GLY CA C -2.052 10.317 10.067 1.00 . A A . 58 GLY CA 1 1
4 4913 1 1 58 GLY H H -2.250 9.749 8.024 1.00 . A A . 58 GLY H 1 1
4 4914 1 1 58 GLY HA2 H -1.545 11.207 9.731 1.00 . A A . 58 GLY HA2 1 1
4 4915 1 1 58 GLY HA3 H -2.832 10.604 10.758 1.00 . A A . 58 GLY HA3 1 1
4 4916 1 1 58 GLY N N -2.663 9.660 8.910 1.00 . A A . 58 GLY N 1 1
4 4917 1 1 58 GLY O O -0.519 9.806 11.848 1.00 . A A . 58 GLY O 1 1
4 4918 1 1 59 LYS C C 1.186 6.816 9.770 1.00 . A A . 59 LYS C 1 1
4 4919 1 1 59 LYS CA C 0.167 7.292 10.819 1.00 . A A . 59 LYS CA 1 1
4 4920 1 1 59 LYS CB C -0.601 6.090 11.394 1.00 . A A . 59 LYS CB 1 1
4 4921 1 1 59 LYS CD C -0.525 3.802 12.458 1.00 . A A . 59 LYS CD 1 1
4 4922 1 1 59 LYS CE C 0.358 2.658 12.946 1.00 . A A . 59 LYS CE 1 1
4 4923 1 1 59 LYS CG C 0.295 4.983 11.946 1.00 . A A . 59 LYS CG 1 1
4 4924 1 1 59 LYS H H -1.237 8.012 9.405 1.00 . A A . 59 LYS H 1 1
4 4925 1 1 59 LYS HA H 0.698 7.787 11.623 1.00 . A A . 59 LYS HA 1 1
4 4926 1 1 59 LYS HB2 H -1.238 6.438 12.196 1.00 . A A . 59 LYS HB2 1 1
4 4927 1 1 59 LYS HB3 H -1.220 5.670 10.615 1.00 . A A . 59 LYS HB3 1 1
4 4928 1 1 59 LYS HD2 H -1.143 4.135 13.279 1.00 . A A . 59 LYS HD2 1 1
4 4929 1 1 59 LYS HD3 H -1.156 3.444 11.655 1.00 . A A . 59 LYS HD3 1 1
4 4930 1 1 59 LYS HE2 H -0.274 1.825 13.217 1.00 . A A . 59 LYS HE2 1 1
4 4931 1 1 59 LYS HE3 H 1.017 2.358 12.142 1.00 . A A . 59 LYS HE3 1 1
4 4932 1 1 59 LYS HG2 H 0.953 4.638 11.161 1.00 . A A . 59 LYS HG2 1 1
4 4933 1 1 59 LYS HG3 H 0.884 5.384 12.759 1.00 . A A . 59 LYS HG3 1 1
4 4934 1 1 59 LYS HZ1 H 0.565 3.302 14.924 1.00 . A A . 59 LYS HZ1 1 1
4 4935 1 1 59 LYS HZ2 H 1.796 3.843 13.896 1.00 . A A . 59 LYS HZ2 1 1
4 4936 1 1 59 LYS HZ3 H 1.776 2.235 14.419 1.00 . A A . 59 LYS HZ3 1 1
4 4937 1 1 59 LYS N N -0.779 8.251 10.237 1.00 . A A . 59 LYS N 1 1
4 4938 1 1 59 LYS NZ N 1.180 3.037 14.126 1.00 . A A . 59 LYS NZ 1 1
4 4939 1 1 59 LYS O O 0.812 6.336 8.701 1.00 . A A . 59 LYS O 1 1
4 4940 1 1 60 VAL C C 3.636 4.951 9.204 1.00 . A A . 60 VAL C 1 1
4 4941 1 1 60 VAL CA C 3.532 6.488 9.172 1.00 . A A . 60 VAL CA 1 1
4 4942 1 1 60 VAL CB C 4.908 7.118 9.529 1.00 . A A . 60 VAL CB 1 1
4 4943 1 1 60 VAL CG1 C 5.343 6.722 10.939 1.00 . A A . 60 VAL CG1 1 1
4 4944 1 1 60 VAL CG2 C 5.971 6.731 8.499 1.00 . A A . 60 VAL CG2 1 1
4 4945 1 1 60 VAL H H 2.720 7.398 10.917 1.00 . A A . 60 VAL H 1 1
4 4946 1 1 60 VAL HA H 3.271 6.798 8.169 1.00 . A A . 60 VAL HA 1 1
4 4947 1 1 60 VAL HB H 4.798 8.195 9.508 1.00 . A A . 60 VAL HB 1 1
4 4948 1 1 60 VAL HG11 H 4.591 7.036 11.649 1.00 . A A . 60 VAL HG11 1 1
4 4949 1 1 60 VAL HG12 H 6.282 7.200 11.176 1.00 . A A . 60 VAL HG12 1 1
4 4950 1 1 60 VAL HG13 H 5.463 5.650 10.995 1.00 . A A . 60 VAL HG13 1 1
4 4951 1 1 60 VAL HG21 H 5.663 7.060 7.516 1.00 . A A . 60 VAL HG21 1 1
4 4952 1 1 60 VAL HG22 H 6.095 5.657 8.494 1.00 . A A . 60 VAL HG22 1 1
4 4953 1 1 60 VAL HG23 H 6.912 7.199 8.754 1.00 . A A . 60 VAL HG23 1 1
4 4954 1 1 60 VAL N N 2.474 6.963 10.073 1.00 . A A . 60 VAL N 1 1
4 4955 1 1 60 VAL O O 3.524 4.332 10.265 1.00 . A A . 60 VAL O 1 1
4 4956 1 1 61 LEU C C 5.283 2.351 8.407 1.00 . A A . 61 LEU C 1 1
4 4957 1 1 61 LEU CA C 3.917 2.875 7.941 1.00 . A A . 61 LEU CA 1 1
4 4958 1 1 61 LEU CB C 3.646 2.400 6.500 1.00 . A A . 61 LEU CB 1 1
4 4959 1 1 61 LEU CD1 C 1.151 2.346 6.930 1.00 . A A . 61 LEU CD1 1 1
4 4960 1 1 61 LEU CD2 C 2.136 4.178 5.517 1.00 . A A . 61 LEU CD2 1 1
4 4961 1 1 61 LEU CG C 2.245 2.714 5.932 1.00 . A A . 61 LEU CG 1 1
4 4962 1 1 61 LEU H H 3.933 4.881 7.227 1.00 . A A . 61 LEU H 1 1
4 4963 1 1 61 LEU HA H 3.154 2.464 8.588 1.00 . A A . 61 LEU HA 1 1
4 4964 1 1 61 LEU HB2 H 4.383 2.853 5.852 1.00 . A A . 61 LEU HB2 1 1
4 4965 1 1 61 LEU HB3 H 3.784 1.328 6.471 1.00 . A A . 61 LEU HB3 1 1
4 4966 1 1 61 LEU HD11 H 0.183 2.542 6.492 1.00 . A A . 61 LEU HD11 1 1
4 4967 1 1 61 LEU HD12 H 1.262 2.938 7.828 1.00 . A A . 61 LEU HD12 1 1
4 4968 1 1 61 LEU HD13 H 1.227 1.297 7.178 1.00 . A A . 61 LEU HD13 1 1
4 4969 1 1 61 LEU HD21 H 1.149 4.370 5.126 1.00 . A A . 61 LEU HD21 1 1
4 4970 1 1 61 LEU HD22 H 2.871 4.393 4.755 1.00 . A A . 61 LEU HD22 1 1
4 4971 1 1 61 LEU HD23 H 2.313 4.812 6.375 1.00 . A A . 61 LEU HD23 1 1
4 4972 1 1 61 LEU HG H 2.089 2.112 5.047 1.00 . A A . 61 LEU HG 1 1
4 4973 1 1 61 LEU N N 3.836 4.339 8.038 1.00 . A A . 61 LEU N 1 1
4 4974 1 1 61 LEU O O 6.308 3.010 8.234 1.00 . A A . 61 LEU O 1 1
4 4975 1 1 62 VAL C C 7.430 0.153 8.265 1.00 . A A . 62 VAL C 1 1
4 4976 1 1 62 VAL CA C 6.525 0.519 9.453 1.00 . A A . 62 VAL CA 1 1
4 4977 1 1 62 VAL CB C 6.227 -0.758 10.276 1.00 . A A . 62 VAL CB 1 1
4 4978 1 1 62 VAL CG1 C 7.519 -1.401 10.776 1.00 . A A . 62 VAL CG1 1 1
4 4979 1 1 62 VAL CG2 C 5.292 -0.439 11.442 1.00 . A A . 62 VAL CG2 1 1
4 4980 1 1 62 VAL H H 4.438 0.696 9.135 1.00 . A A . 62 VAL H 1 1
4 4981 1 1 62 VAL HA H 7.048 1.222 10.091 1.00 . A A . 62 VAL HA 1 1
4 4982 1 1 62 VAL HB H 5.727 -1.467 9.631 1.00 . A A . 62 VAL HB 1 1
4 4983 1 1 62 VAL HG11 H 7.282 -2.284 11.353 1.00 . A A . 62 VAL HG11 1 1
4 4984 1 1 62 VAL HG12 H 8.057 -0.699 11.398 1.00 . A A . 62 VAL HG12 1 1
4 4985 1 1 62 VAL HG13 H 8.134 -1.679 9.932 1.00 . A A . 62 VAL HG13 1 1
4 4986 1 1 62 VAL HG21 H 5.085 -1.343 11.996 1.00 . A A . 62 VAL HG21 1 1
4 4987 1 1 62 VAL HG22 H 4.365 -0.031 11.063 1.00 . A A . 62 VAL HG22 1 1
4 4988 1 1 62 VAL HG23 H 5.762 0.283 12.096 1.00 . A A . 62 VAL HG23 1 1
4 4989 1 1 62 VAL N N 5.287 1.158 8.998 1.00 . A A . 62 VAL N 1 1
4 4990 1 1 62 VAL O O 6.998 -0.521 7.330 1.00 . A A . 62 VAL O 1 1
4 4991 1 1 63 GLU C C 9.821 -1.081 6.826 1.00 . A A . 63 GLU C 1 1
4 4992 1 1 63 GLU CA C 9.639 0.398 7.215 1.00 . A A . 63 GLU CA 1 1
4 4993 1 1 63 GLU CB C 10.993 1.027 7.570 1.00 . A A . 63 GLU CB 1 1
4 4994 1 1 63 GLU CD C 12.295 3.163 8.007 1.00 . A A . 63 GLU CD 1 1
4 4995 1 1 63 GLU CG C 10.933 2.542 7.738 1.00 . A A . 63 GLU CG 1 1
4 4996 1 1 63 GLU H H 8.990 1.053 9.130 1.00 . A A . 63 GLU H 1 1
4 4997 1 1 63 GLU HA H 9.236 0.923 6.362 1.00 . A A . 63 GLU HA 1 1
4 4998 1 1 63 GLU HB2 H 11.346 0.596 8.496 1.00 . A A . 63 GLU HB2 1 1
4 4999 1 1 63 GLU HB3 H 11.702 0.800 6.784 1.00 . A A . 63 GLU HB3 1 1
4 5000 1 1 63 GLU HG2 H 10.527 2.976 6.835 1.00 . A A . 63 GLU HG2 1 1
4 5001 1 1 63 GLU HG3 H 10.277 2.773 8.567 1.00 . A A . 63 GLU HG3 1 1
4 5002 1 1 63 GLU N N 8.690 0.585 8.325 1.00 . A A . 63 GLU N 1 1
4 5003 1 1 63 GLU O O 10.105 -1.393 5.670 1.00 . A A . 63 GLU O 1 1
4 5004 1 1 63 GLU OE1 O 12.994 3.523 7.035 1.00 . A A . 63 GLU OE1 1 1
4 5005 1 1 63 GLU OE2 O 12.672 3.297 9.190 1.00 . A A . 63 GLU OE2 1 1
4 5006 1 1 64 THR C C 8.502 -4.055 6.971 1.00 . A A . 64 THR C 1 1
4 5007 1 1 64 THR CA C 9.798 -3.430 7.524 1.00 . A A . 64 THR CA 1 1
4 5008 1 1 64 THR CB C 10.214 -4.206 8.799 1.00 . A A . 64 THR CB 1 1
4 5009 1 1 64 THR CG2 C 11.571 -3.731 9.314 1.00 . A A . 64 THR CG2 1 1
4 5010 1 1 64 THR H H 9.440 -1.686 8.695 1.00 . A A . 64 THR H 1 1
4 5011 1 1 64 THR HA H 10.580 -3.554 6.788 1.00 . A A . 64 THR HA 1 1
4 5012 1 1 64 THR HB H 10.290 -5.257 8.552 1.00 . A A . 64 THR HB 1 1
4 5013 1 1 64 THR HG1 H 8.674 -4.838 9.875 1.00 . A A . 64 THR HG1 1 1
4 5014 1 1 64 THR HG21 H 11.522 -2.678 9.551 1.00 . A A . 64 THR HG21 1 1
4 5015 1 1 64 THR HG22 H 12.323 -3.894 8.555 1.00 . A A . 64 THR HG22 1 1
4 5016 1 1 64 THR HG23 H 11.833 -4.285 10.203 1.00 . A A . 64 THR HG23 1 1
4 5017 1 1 64 THR N N 9.656 -1.987 7.789 1.00 . A A . 64 THR N 1 1
4 5018 1 1 64 THR O O 8.427 -5.269 6.774 1.00 . A A . 64 THR O 1 1
4 5019 1 1 64 THR OG1 O 9.223 -4.042 9.830 1.00 . A A . 64 THR OG1 1 1
4 5020 1 1 65 SER C C 6.004 -3.327 4.722 1.00 . A A . 65 SER C 1 1
4 5021 1 1 65 SER CA C 6.197 -3.706 6.197 1.00 . A A . 65 SER CA 1 1
4 5022 1 1 65 SER CB C 5.040 -3.129 7.029 1.00 . A A . 65 SER CB 1 1
4 5023 1 1 65 SER H H 7.615 -2.267 6.865 1.00 . A A . 65 SER H 1 1
4 5024 1 1 65 SER HA H 6.182 -4.783 6.280 1.00 . A A . 65 SER HA 1 1
4 5025 1 1 65 SER HB2 H 5.174 -3.407 8.064 1.00 . A A . 65 SER HB2 1 1
4 5026 1 1 65 SER HB3 H 5.041 -2.050 6.946 1.00 . A A . 65 SER HB3 1 1
4 5027 1 1 65 SER HG H 3.135 -2.898 6.582 1.00 . A A . 65 SER HG 1 1
4 5028 1 1 65 SER N N 7.491 -3.226 6.713 1.00 . A A . 65 SER N 1 1
4 5029 1 1 65 SER O O 6.507 -2.301 4.255 1.00 . A A . 65 SER O 1 1
4 5030 1 1 65 SER OG O 3.779 -3.621 6.585 1.00 . A A . 65 SER OG 1 1
4 5031 1 1 66 THR C C 3.696 -3.074 2.420 1.00 . A A . 66 THR C 1 1
4 5032 1 1 66 THR CA C 4.971 -3.907 2.574 1.00 . A A . 66 THR CA 1 1
4 5033 1 1 66 THR CB C 4.803 -5.220 1.764 1.00 . A A . 66 THR CB 1 1
4 5034 1 1 66 THR CG2 C 6.069 -6.069 1.827 1.00 . A A . 66 THR CG2 1 1
4 5035 1 1 66 THR H H 4.922 -4.977 4.411 1.00 . A A . 66 THR H 1 1
4 5036 1 1 66 THR HA H 5.799 -3.355 2.152 1.00 . A A . 66 THR HA 1 1
4 5037 1 1 66 THR HB H 4.612 -4.965 0.730 1.00 . A A . 66 THR HB 1 1
4 5038 1 1 66 THR HG1 H 3.546 -6.755 1.699 1.00 . A A . 66 THR HG1 1 1
4 5039 1 1 66 THR HG21 H 6.901 -5.507 1.425 1.00 . A A . 66 THR HG21 1 1
4 5040 1 1 66 THR HG22 H 5.928 -6.969 1.246 1.00 . A A . 66 THR HG22 1 1
4 5041 1 1 66 THR HG23 H 6.276 -6.332 2.853 1.00 . A A . 66 THR HG23 1 1
4 5042 1 1 66 THR N N 5.273 -4.166 3.990 1.00 . A A . 66 THR N 1 1
4 5043 1 1 66 THR O O 2.892 -2.975 3.350 1.00 . A A . 66 THR O 1 1
4 5044 1 1 66 THR OG1 O 3.689 -5.981 2.265 1.00 . A A . 66 THR OG1 1 1
4 5045 1 1 67 LEU C C 1.039 -2.597 1.134 1.00 . A A . 67 LEU C 1 1
4 5046 1 1 67 LEU CA C 2.284 -1.712 0.953 1.00 . A A . 67 LEU CA 1 1
4 5047 1 1 67 LEU CB C 2.319 -1.148 -0.482 1.00 . A A . 67 LEU CB 1 1
4 5048 1 1 67 LEU CD1 C 3.009 1.180 0.218 1.00 . A A . 67 LEU CD1 1 1
4 5049 1 1 67 LEU CD2 C 4.746 -0.421 -0.629 1.00 . A A . 67 LEU CD2 1 1
4 5050 1 1 67 LEU CG C 3.291 0.025 -0.736 1.00 . A A . 67 LEU CG 1 1
4 5051 1 1 67 LEU H H 4.207 -2.541 0.555 1.00 . A A . 67 LEU H 1 1
4 5052 1 1 67 LEU HA H 2.233 -0.891 1.655 1.00 . A A . 67 LEU HA 1 1
4 5053 1 1 67 LEU HB2 H 2.581 -1.954 -1.152 1.00 . A A . 67 LEU HB2 1 1
4 5054 1 1 67 LEU HB3 H 1.322 -0.813 -0.734 1.00 . A A . 67 LEU HB3 1 1
4 5055 1 1 67 LEU HD11 H 3.137 0.847 1.239 1.00 . A A . 67 LEU HD11 1 1
4 5056 1 1 67 LEU HD12 H 1.997 1.526 0.076 1.00 . A A . 67 LEU HD12 1 1
4 5057 1 1 67 LEU HD13 H 3.696 1.989 0.016 1.00 . A A . 67 LEU HD13 1 1
4 5058 1 1 67 LEU HD21 H 4.941 -1.189 -1.363 1.00 . A A . 67 LEU HD21 1 1
4 5059 1 1 67 LEU HD22 H 4.934 -0.813 0.362 1.00 . A A . 67 LEU HD22 1 1
4 5060 1 1 67 LEU HD23 H 5.395 0.423 -0.811 1.00 . A A . 67 LEU HD23 1 1
4 5061 1 1 67 LEU HG H 3.133 0.392 -1.741 1.00 . A A . 67 LEU HG 1 1
4 5062 1 1 67 LEU N N 3.509 -2.473 1.244 1.00 . A A . 67 LEU N 1 1
4 5063 1 1 67 LEU O O 0.046 -2.188 1.740 1.00 . A A . 67 LEU O 1 1
4 5064 1 1 68 LYS C C -0.331 -5.139 2.168 1.00 . A A . 68 LYS C 1 1
4 5065 1 1 68 LYS CA C 0.030 -4.799 0.708 1.00 . A A . 68 LYS CA 1 1
4 5066 1 1 68 LYS CB C 0.416 -6.064 -0.075 1.00 . A A . 68 LYS CB 1 1
4 5067 1 1 68 LYS CD C -0.383 -8.202 -1.146 1.00 . A A . 68 LYS CD 1 1
4 5068 1 1 68 LYS CE C -1.140 -9.503 -0.912 1.00 . A A . 68 LYS CE 1 1
4 5069 1 1 68 LYS CG C -0.616 -7.185 -0.026 1.00 . A A . 68 LYS CG 1 1
4 5070 1 1 68 LYS H H 1.950 -4.082 0.157 1.00 . A A . 68 LYS H 1 1
4 5071 1 1 68 LYS HA H -0.836 -4.356 0.236 1.00 . A A . 68 LYS HA 1 1
4 5072 1 1 68 LYS HB2 H 0.568 -5.794 -1.108 1.00 . A A . 68 LYS HB2 1 1
4 5073 1 1 68 LYS HB3 H 1.347 -6.445 0.321 1.00 . A A . 68 LYS HB3 1 1
4 5074 1 1 68 LYS HD2 H -0.711 -7.773 -2.082 1.00 . A A . 68 LYS HD2 1 1
4 5075 1 1 68 LYS HD3 H 0.674 -8.421 -1.206 1.00 . A A . 68 LYS HD3 1 1
4 5076 1 1 68 LYS HE2 H -2.179 -9.278 -0.717 1.00 . A A . 68 LYS HE2 1 1
4 5077 1 1 68 LYS HE3 H -1.065 -10.115 -1.800 1.00 . A A . 68 LYS HE3 1 1
4 5078 1 1 68 LYS HG2 H -0.543 -7.686 0.929 1.00 . A A . 68 LYS HG2 1 1
4 5079 1 1 68 LYS HG3 H -1.603 -6.758 -0.137 1.00 . A A . 68 LYS HG3 1 1
4 5080 1 1 68 LYS HZ1 H -1.122 -11.132 0.396 1.00 . A A . 68 LYS HZ1 1 1
4 5081 1 1 68 LYS HZ2 H -0.629 -9.680 1.105 1.00 . A A . 68 LYS HZ2 1 1
4 5082 1 1 68 LYS HZ3 H 0.411 -10.506 0.061 1.00 . A A . 68 LYS HZ3 1 1
4 5083 1 1 68 LYS N N 1.123 -3.824 0.620 1.00 . A A . 68 LYS N 1 1
4 5084 1 1 68 LYS NZ N -0.583 -10.256 0.243 1.00 . A A . 68 LYS NZ 1 1
4 5085 1 1 68 LYS O O -1.509 -5.165 2.532 1.00 . A A . 68 LYS O 1 1
4 5086 1 1 69 GLN C C -0.121 -4.419 5.147 1.00 . A A . 69 GLN C 1 1
4 5087 1 1 69 GLN CA C 0.452 -5.650 4.433 1.00 . A A . 69 GLN CA 1 1
4 5088 1 1 69 GLN CB C 1.761 -6.070 5.113 1.00 . A A . 69 GLN CB 1 1
4 5089 1 1 69 GLN CD C 3.606 -7.782 5.302 1.00 . A A . 69 GLN CD 1 1
4 5090 1 1 69 GLN CG C 2.230 -7.474 4.750 1.00 . A A . 69 GLN CG 1 1
4 5091 1 1 69 GLN H H 1.596 -5.396 2.652 1.00 . A A . 69 GLN H 1 1
4 5092 1 1 69 GLN HA H -0.260 -6.460 4.511 1.00 . A A . 69 GLN HA 1 1
4 5093 1 1 69 GLN HB2 H 2.537 -5.370 4.833 1.00 . A A . 69 GLN HB2 1 1
4 5094 1 1 69 GLN HB3 H 1.624 -6.025 6.186 1.00 . A A . 69 GLN HB3 1 1
4 5095 1 1 69 GLN HE21 H 4.444 -7.153 3.627 1.00 . A A . 69 GLN HE21 1 1
4 5096 1 1 69 GLN HE22 H 5.528 -7.718 4.849 1.00 . A A . 69 GLN HE22 1 1
4 5097 1 1 69 GLN HG2 H 1.528 -8.191 5.152 1.00 . A A . 69 GLN HG2 1 1
4 5098 1 1 69 GLN HG3 H 2.259 -7.566 3.674 1.00 . A A . 69 GLN HG3 1 1
4 5099 1 1 69 GLN N N 0.679 -5.389 3.001 1.00 . A A . 69 GLN N 1 1
4 5100 1 1 69 GLN NE2 N 4.627 -7.525 4.514 1.00 . A A . 69 GLN NE2 1 1
4 5101 1 1 69 GLN O O -0.968 -4.531 6.035 1.00 . A A . 69 GLN O 1 1
4 5102 1 1 69 GLN OE1 O 3.751 -8.251 6.426 1.00 . A A . 69 GLN OE1 1 1
4 5103 1 1 70 SER C C -1.470 -1.545 4.765 1.00 . A A . 70 SER C 1 1
4 5104 1 1 70 SER CA C -0.109 -1.979 5.338 1.00 . A A . 70 SER CA 1 1
4 5105 1 1 70 SER CB C 0.937 -0.885 5.089 1.00 . A A . 70 SER CB 1 1
4 5106 1 1 70 SER H H 1.020 -3.217 4.036 1.00 . A A . 70 SER H 1 1
4 5107 1 1 70 SER HA H -0.212 -2.128 6.404 1.00 . A A . 70 SER HA 1 1
4 5108 1 1 70 SER HB2 H 0.998 -0.679 4.029 1.00 . A A . 70 SER HB2 1 1
4 5109 1 1 70 SER HB3 H 0.647 0.015 5.613 1.00 . A A . 70 SER HB3 1 1
4 5110 1 1 70 SER HG H 2.768 -1.550 4.799 1.00 . A A . 70 SER HG 1 1
4 5111 1 1 70 SER N N 0.344 -3.242 4.746 1.00 . A A . 70 SER N 1 1
4 5112 1 1 70 SER O O -1.996 -0.491 5.128 1.00 . A A . 70 SER O 1 1
4 5113 1 1 70 SER OG O 2.223 -1.287 5.552 1.00 . A A . 70 SER OG 1 1
4 5114 1 1 71 ASP C C -3.272 -0.790 2.384 1.00 . A A . 71 ASP C 1 1
4 5115 1 1 71 ASP CA C -3.316 -2.084 3.217 1.00 . A A . 71 ASP CA 1 1
4 5116 1 1 71 ASP CB C -4.445 -2.026 4.252 1.00 . A A . 71 ASP CB 1 1
4 5117 1 1 71 ASP CG C -4.776 -3.396 4.815 1.00 . A A . 71 ASP CG 1 1
4 5118 1 1 71 ASP H H -1.563 -3.199 3.643 1.00 . A A . 71 ASP H 1 1
4 5119 1 1 71 ASP HA H -3.515 -2.904 2.541 1.00 . A A . 71 ASP HA 1 1
4 5120 1 1 71 ASP HB2 H -4.148 -1.380 5.066 1.00 . A A . 71 ASP HB2 1 1
4 5121 1 1 71 ASP HB3 H -5.334 -1.623 3.786 1.00 . A A . 71 ASP HB3 1 1
4 5122 1 1 71 ASP N N -2.029 -2.369 3.871 1.00 . A A . 71 ASP N 1 1
4 5123 1 1 71 ASP O O -4.312 -0.223 2.038 1.00 . A A . 71 ASP O 1 1
4 5124 1 1 71 ASP OD1 O -5.582 -4.122 4.190 1.00 . A A . 71 ASP OD1 1 1
4 5125 1 1 71 ASP OD2 O -4.231 -3.762 5.880 1.00 . A A . 71 ASP OD2 1 1
4 5126 1 1 72 VAL C C -1.845 0.337 -0.295 1.00 . A A . 72 VAL C 1 1
4 5127 1 1 72 VAL CA C -1.882 0.807 1.166 1.00 . A A . 72 VAL CA 1 1
4 5128 1 1 72 VAL CB C -0.581 1.582 1.500 1.00 . A A . 72 VAL CB 1 1
4 5129 1 1 72 VAL CG1 C -0.403 2.784 0.570 1.00 . A A . 72 VAL CG1 1 1
4 5130 1 1 72 VAL CG2 C -0.572 2.019 2.965 1.00 . A A . 72 VAL CG2 1 1
4 5131 1 1 72 VAL H H -1.273 -0.805 2.397 1.00 . A A . 72 VAL H 1 1
4 5132 1 1 72 VAL HA H -2.726 1.474 1.300 1.00 . A A . 72 VAL HA 1 1
4 5133 1 1 72 VAL HB H 0.256 0.916 1.346 1.00 . A A . 72 VAL HB 1 1
4 5134 1 1 72 VAL HG11 H 0.522 3.290 0.807 1.00 . A A . 72 VAL HG11 1 1
4 5135 1 1 72 VAL HG12 H -1.230 3.470 0.700 1.00 . A A . 72 VAL HG12 1 1
4 5136 1 1 72 VAL HG13 H -0.374 2.447 -0.457 1.00 . A A . 72 VAL HG13 1 1
4 5137 1 1 72 VAL HG21 H -0.664 1.150 3.601 1.00 . A A . 72 VAL HG21 1 1
4 5138 1 1 72 VAL HG22 H -1.402 2.688 3.149 1.00 . A A . 72 VAL HG22 1 1
4 5139 1 1 72 VAL HG23 H 0.355 2.528 3.186 1.00 . A A . 72 VAL HG23 1 1
4 5140 1 1 72 VAL N N -2.064 -0.343 2.051 1.00 . A A . 72 VAL N 1 1
4 5141 1 1 72 VAL O O -0.784 0.014 -0.832 1.00 . A A . 72 VAL O 1 1
4 5142 1 1 73 GLY C C -3.628 0.759 -3.290 1.00 . A A . 73 GLY C 1 1
4 5143 1 1 73 GLY CA C -3.116 -0.260 -2.278 1.00 . A A . 73 GLY CA 1 1
4 5144 1 1 73 GLY H H -3.828 0.562 -0.453 1.00 . A A . 73 GLY H 1 1
4 5145 1 1 73 GLY HA2 H -2.140 -0.601 -2.597 1.00 . A A . 73 GLY HA2 1 1
4 5146 1 1 73 GLY HA3 H -3.789 -1.105 -2.272 1.00 . A A . 73 GLY HA3 1 1
4 5147 1 1 73 GLY N N -3.018 0.263 -0.920 1.00 . A A . 73 GLY N 1 1
4 5148 1 1 73 GLY O O -3.443 1.969 -3.126 1.00 . A A . 73 GLY O 1 1
4 5149 1 1 74 SER C C -5.871 2.090 -4.892 1.00 . A A . 74 SER C 1 1
4 5150 1 1 74 SER CA C -4.792 1.127 -5.412 1.00 . A A . 74 SER CA 1 1
4 5151 1 1 74 SER CB C -5.363 0.277 -6.553 1.00 . A A . 74 SER CB 1 1
4 5152 1 1 74 SER H H -4.412 -0.702 -4.401 1.00 . A A . 74 SER H 1 1
4 5153 1 1 74 SER HA H -3.963 1.707 -5.794 1.00 . A A . 74 SER HA 1 1
4 5154 1 1 74 SER HB2 H -4.611 -0.423 -6.887 1.00 . A A . 74 SER HB2 1 1
4 5155 1 1 74 SER HB3 H -6.226 -0.267 -6.197 1.00 . A A . 74 SER HB3 1 1
4 5156 1 1 74 SER HG H -6.585 0.746 -8.014 1.00 . A A . 74 SER HG 1 1
4 5157 1 1 74 SER N N -4.276 0.267 -4.342 1.00 . A A . 74 SER N 1 1
4 5158 1 1 74 SER O O -6.974 1.674 -4.525 1.00 . A A . 74 SER O 1 1
4 5159 1 1 74 SER OG O -5.753 1.081 -7.653 1.00 . A A . 74 SER OG 1 1
4 5160 1 1 75 GLY C C -6.022 5.043 -3.066 1.00 . A A . 75 GLY C 1 1
4 5161 1 1 75 GLY CA C -6.465 4.395 -4.375 1.00 . A A . 75 GLY CA 1 1
4 5162 1 1 75 GLY H H -4.643 3.642 -5.167 1.00 . A A . 75 GLY H 1 1
4 5163 1 1 75 GLY HA2 H -6.549 5.163 -5.129 1.00 . A A . 75 GLY HA2 1 1
4 5164 1 1 75 GLY HA3 H -7.439 3.947 -4.229 1.00 . A A . 75 GLY HA3 1 1
4 5165 1 1 75 GLY N N -5.536 3.377 -4.856 1.00 . A A . 75 GLY N 1 1
4 5166 1 1 75 GLY O O -6.594 6.052 -2.646 1.00 . A A . 75 GLY O 1 1
4 5167 1 1 76 ALA C C -3.704 6.313 -1.362 1.00 . A A . 76 ALA C 1 1
4 5168 1 1 76 ALA CA C -4.482 4.999 -1.159 1.00 . A A . 76 ALA CA 1 1
4 5169 1 1 76 ALA CB C -3.601 3.958 -0.479 1.00 . A A . 76 ALA CB 1 1
4 5170 1 1 76 ALA H H -4.586 3.669 -2.815 1.00 . A A . 76 ALA H 1 1
4 5171 1 1 76 ALA HA H -5.327 5.194 -0.510 1.00 . A A . 76 ALA HA 1 1
4 5172 1 1 76 ALA HB1 H -4.163 3.045 -0.337 1.00 . A A . 76 ALA HB1 1 1
4 5173 1 1 76 ALA HB2 H -3.276 4.333 0.482 1.00 . A A . 76 ALA HB2 1 1
4 5174 1 1 76 ALA HB3 H -2.738 3.757 -1.097 1.00 . A A . 76 ALA HB3 1 1
4 5175 1 1 76 ALA N N -5.003 4.470 -2.426 1.00 . A A . 76 ALA N 1 1
4 5176 1 1 76 ALA O O -2.906 6.442 -2.293 1.00 . A A . 76 ALA O 1 1
4 5177 1 1 77 LYS C C -2.255 8.826 0.505 1.00 . A A . 77 LYS C 1 1
4 5178 1 1 77 LYS CA C -3.322 8.610 -0.585 1.00 . A A . 77 LYS CA 1 1
4 5179 1 1 77 LYS CB C -4.410 9.690 -0.476 1.00 . A A . 77 LYS CB 1 1
4 5180 1 1 77 LYS CD C -6.662 10.534 -1.315 1.00 . A A . 77 LYS CD 1 1
4 5181 1 1 77 LYS CE C -6.278 12.013 -1.361 1.00 . A A . 77 LYS CE 1 1
4 5182 1 1 77 LYS CG C -5.473 9.601 -1.567 1.00 . A A . 77 LYS CG 1 1
4 5183 1 1 77 LYS H H -4.558 7.105 0.262 1.00 . A A . 77 LYS H 1 1
4 5184 1 1 77 LYS HA H -2.850 8.688 -1.554 1.00 . A A . 77 LYS HA 1 1
4 5185 1 1 77 LYS HB2 H -4.899 9.593 0.484 1.00 . A A . 77 LYS HB2 1 1
4 5186 1 1 77 LYS HB3 H -3.943 10.664 -0.536 1.00 . A A . 77 LYS HB3 1 1
4 5187 1 1 77 LYS HD2 H -7.410 10.350 -2.073 1.00 . A A . 77 LYS HD2 1 1
4 5188 1 1 77 LYS HD3 H -7.081 10.310 -0.344 1.00 . A A . 77 LYS HD3 1 1
4 5189 1 1 77 LYS HE2 H -5.641 12.177 -2.216 1.00 . A A . 77 LYS HE2 1 1
4 5190 1 1 77 LYS HE3 H -7.180 12.600 -1.474 1.00 . A A . 77 LYS HE3 1 1
4 5191 1 1 77 LYS HG2 H -5.024 9.864 -2.514 1.00 . A A . 77 LYS HG2 1 1
4 5192 1 1 77 LYS HG3 H -5.836 8.583 -1.616 1.00 . A A . 77 LYS HG3 1 1
4 5193 1 1 77 LYS HZ1 H -5.371 13.489 -0.197 1.00 . A A . 77 LYS HZ1 1 1
4 5194 1 1 77 LYS HZ2 H -4.660 11.963 -0.030 1.00 . A A . 77 LYS HZ2 1 1
4 5195 1 1 77 LYS HZ3 H -6.144 12.290 0.707 1.00 . A A . 77 LYS HZ3 1 1
4 5196 1 1 77 LYS N N -3.942 7.282 -0.482 1.00 . A A . 77 LYS N 1 1
4 5197 1 1 77 LYS NZ N -5.562 12.467 -0.136 1.00 . A A . 77 LYS NZ 1 1
4 5198 1 1 77 LYS O O -2.578 9.084 1.666 1.00 . A A . 77 LYS O 1 1
4 5199 1 1 78 LEU C C 0.610 10.313 1.216 1.00 . A A . 78 LEU C 1 1
4 5200 1 1 78 LEU CA C 0.137 8.858 1.056 1.00 . A A . 78 LEU CA 1 1
4 5201 1 1 78 LEU CB C 1.313 7.984 0.593 1.00 . A A . 78 LEU CB 1 1
4 5202 1 1 78 LEU CD1 C 2.271 5.708 0.074 1.00 . A A . 78 LEU CD1 1 1
4 5203 1 1 78 LEU CD2 C 0.702 5.994 2.016 1.00 . A A . 78 LEU CD2 1 1
4 5204 1 1 78 LEU CG C 1.056 6.467 0.605 1.00 . A A . 78 LEU CG 1 1
4 5205 1 1 78 LEU H H -0.791 8.581 -0.833 1.00 . A A . 78 LEU H 1 1
4 5206 1 1 78 LEU HA H -0.202 8.500 2.018 1.00 . A A . 78 LEU HA 1 1
4 5207 1 1 78 LEU HB2 H 1.574 8.276 -0.416 1.00 . A A . 78 LEU HB2 1 1
4 5208 1 1 78 LEU HB3 H 2.160 8.186 1.235 1.00 . A A . 78 LEU HB3 1 1
4 5209 1 1 78 LEU HD11 H 3.133 5.923 0.690 1.00 . A A . 78 LEU HD11 1 1
4 5210 1 1 78 LEU HD12 H 2.472 6.016 -0.943 1.00 . A A . 78 LEU HD12 1 1
4 5211 1 1 78 LEU HD13 H 2.072 4.646 0.093 1.00 . A A . 78 LEU HD13 1 1
4 5212 1 1 78 LEU HD21 H 1.503 6.246 2.696 1.00 . A A . 78 LEU HD21 1 1
4 5213 1 1 78 LEU HD22 H 0.557 4.924 2.014 1.00 . A A . 78 LEU HD22 1 1
4 5214 1 1 78 LEU HD23 H -0.209 6.475 2.341 1.00 . A A . 78 LEU HD23 1 1
4 5215 1 1 78 LEU HG H 0.217 6.246 -0.041 1.00 . A A . 78 LEU HG 1 1
4 5216 1 1 78 LEU N N -0.984 8.733 0.116 1.00 . A A . 78 LEU N 1 1
4 5217 1 1 78 LEU O O 0.868 11.014 0.235 1.00 . A A . 78 LEU O 1 1
4 5218 1 1 79 MET C C 2.795 11.974 3.020 1.00 . A A . 79 MET C 1 1
4 5219 1 1 79 MET CA C 1.280 12.074 2.782 1.00 . A A . 79 MET CA 1 1
4 5220 1 1 79 MET CB C 0.573 12.639 4.023 1.00 . A A . 79 MET CB 1 1
4 5221 1 1 79 MET CE C 1.189 16.050 6.350 1.00 . A A . 79 MET CE 1 1
4 5222 1 1 79 MET CG C 1.130 13.966 4.520 1.00 . A A . 79 MET CG 1 1
4 5223 1 1 79 MET H H 0.440 10.173 3.201 1.00 . A A . 79 MET H 1 1
4 5224 1 1 79 MET HA H 1.096 12.728 1.939 1.00 . A A . 79 MET HA 1 1
4 5225 1 1 79 MET HB2 H -0.473 12.782 3.790 1.00 . A A . 79 MET HB2 1 1
4 5226 1 1 79 MET HB3 H 0.653 11.919 4.826 1.00 . A A . 79 MET HB3 1 1
4 5227 1 1 79 MET HE1 H 0.752 16.547 7.205 1.00 . A A . 79 MET HE1 1 1
4 5228 1 1 79 MET HE2 H 1.176 16.717 5.501 1.00 . A A . 79 MET HE2 1 1
4 5229 1 1 79 MET HE3 H 2.209 15.776 6.578 1.00 . A A . 79 MET HE3 1 1
4 5230 1 1 79 MET HG2 H 2.171 13.831 4.780 1.00 . A A . 79 MET HG2 1 1
4 5231 1 1 79 MET HG3 H 1.049 14.700 3.731 1.00 . A A . 79 MET HG3 1 1
4 5232 1 1 79 MET N N 0.730 10.754 2.464 1.00 . A A . 79 MET N 1 1
4 5233 1 1 79 MET O O 3.238 11.466 4.049 1.00 . A A . 79 MET O 1 1
4 5234 1 1 79 MET SD S 0.244 14.576 5.971 1.00 . A A . 79 MET SD 1 1
4 5235 1 1 80 LEU C C 5.716 13.625 2.611 1.00 . A A . 80 LEU C 1 1
4 5236 1 1 80 LEU CA C 5.048 12.323 2.139 1.00 . A A . 80 LEU CA 1 1
4 5237 1 1 80 LEU CB C 5.618 11.911 0.773 1.00 . A A . 80 LEU CB 1 1
4 5238 1 1 80 LEU CD1 C 7.642 10.724 1.714 1.00 . A A . 80 LEU CD1 1 1
4 5239 1 1 80 LEU CD2 C 7.601 11.410 -0.700 1.00 . A A . 80 LEU CD2 1 1
4 5240 1 1 80 LEU CG C 7.150 11.768 0.713 1.00 . A A . 80 LEU CG 1 1
4 5241 1 1 80 LEU H H 3.186 12.886 1.282 1.00 . A A . 80 LEU H 1 1
4 5242 1 1 80 LEU HA H 5.275 11.543 2.852 1.00 . A A . 80 LEU HA 1 1
4 5243 1 1 80 LEU HB2 H 5.178 10.962 0.495 1.00 . A A . 80 LEU HB2 1 1
4 5244 1 1 80 LEU HB3 H 5.319 12.652 0.043 1.00 . A A . 80 LEU HB3 1 1
4 5245 1 1 80 LEU HD11 H 7.381 11.034 2.717 1.00 . A A . 80 LEU HD11 1 1
4 5246 1 1 80 LEU HD12 H 8.716 10.627 1.638 1.00 . A A . 80 LEU HD12 1 1
4 5247 1 1 80 LEU HD13 H 7.180 9.772 1.501 1.00 . A A . 80 LEU HD13 1 1
4 5248 1 1 80 LEU HD21 H 7.259 12.168 -1.390 1.00 . A A . 80 LEU HD21 1 1
4 5249 1 1 80 LEU HD22 H 7.185 10.454 -0.981 1.00 . A A . 80 LEU HD22 1 1
4 5250 1 1 80 LEU HD23 H 8.680 11.358 -0.734 1.00 . A A . 80 LEU HD23 1 1
4 5251 1 1 80 LEU HG H 7.603 12.714 0.976 1.00 . A A . 80 LEU HG 1 1
4 5252 1 1 80 LEU N N 3.587 12.444 2.060 1.00 . A A . 80 LEU N 1 1
4 5253 1 1 80 LEU O O 5.633 14.661 1.950 1.00 . A A . 80 LEU O 1 1
4 5254 1 1 81 MET C C 8.558 14.708 3.602 1.00 . A A . 81 MET C 1 1
4 5255 1 1 81 MET CA C 7.169 14.688 4.261 1.00 . A A . 81 MET CA 1 1
4 5256 1 1 81 MET CB C 7.318 14.612 5.787 1.00 . A A . 81 MET CB 1 1
4 5257 1 1 81 MET CE C 9.547 16.927 8.468 1.00 . A A . 81 MET CE 1 1
4 5258 1 1 81 MET CG C 8.192 15.718 6.367 1.00 . A A . 81 MET CG 1 1
4 5259 1 1 81 MET H H 6.327 12.739 4.294 1.00 . A A . 81 MET H 1 1
4 5260 1 1 81 MET HA H 6.650 15.601 4.003 1.00 . A A . 81 MET HA 1 1
4 5261 1 1 81 MET HB2 H 6.338 14.682 6.237 1.00 . A A . 81 MET HB2 1 1
4 5262 1 1 81 MET HB3 H 7.758 13.659 6.048 1.00 . A A . 81 MET HB3 1 1
4 5263 1 1 81 MET HE1 H 9.801 16.946 9.518 1.00 . A A . 81 MET HE1 1 1
4 5264 1 1 81 MET HE2 H 9.068 17.856 8.196 1.00 . A A . 81 MET HE2 1 1
4 5265 1 1 81 MET HE3 H 10.446 16.802 7.883 1.00 . A A . 81 MET HE3 1 1
4 5266 1 1 81 MET HG2 H 9.160 15.680 5.887 1.00 . A A . 81 MET HG2 1 1
4 5267 1 1 81 MET HG3 H 7.727 16.671 6.161 1.00 . A A . 81 MET HG3 1 1
4 5268 1 1 81 MET N N 6.378 13.562 3.764 1.00 . A A . 81 MET N 1 1
4 5269 1 1 81 MET O O 9.391 13.841 3.862 1.00 . A A . 81 MET O 1 1
4 5270 1 1 81 MET SD S 8.428 15.562 8.147 1.00 . A A . 81 MET SD 1 1
4 5271 1 1 82 ALA C C 10.654 17.253 2.191 1.00 . A A . 82 ALA C 1 1
4 5272 1 1 82 ALA CA C 10.089 15.831 2.061 1.00 . A A . 82 ALA CA 1 1
4 5273 1 1 82 ALA CB C 9.943 15.452 0.591 1.00 . A A . 82 ALA CB 1 1
4 5274 1 1 82 ALA H H 8.098 16.362 2.578 1.00 . A A . 82 ALA H 1 1
4 5275 1 1 82 ALA HA H 10.785 15.138 2.518 1.00 . A A . 82 ALA HA 1 1
4 5276 1 1 82 ALA HB1 H 9.242 16.119 0.113 1.00 . A A . 82 ALA HB1 1 1
4 5277 1 1 82 ALA HB2 H 9.583 14.435 0.513 1.00 . A A . 82 ALA HB2 1 1
4 5278 1 1 82 ALA HB3 H 10.903 15.529 0.100 1.00 . A A . 82 ALA HB3 1 1
4 5279 1 1 82 ALA N N 8.801 15.701 2.750 1.00 . A A . 82 ALA N 1 1
4 5280 1 1 82 ALA O O 9.915 18.236 2.117 1.00 . A A . 82 ALA O 1 1
4 5281 1 1 83 SER C C 12.782 19.333 1.139 1.00 . A A . 83 SER C 1 1
4 5282 1 1 83 SER CA C 12.639 18.654 2.508 1.00 . A A . 83 SER CA 1 1
4 5283 1 1 83 SER CB C 14.022 18.492 3.160 1.00 . A A . 83 SER CB 1 1
4 5284 1 1 83 SER H H 12.503 16.536 2.446 1.00 . A A . 83 SER H 1 1
4 5285 1 1 83 SER HA H 12.028 19.281 3.142 1.00 . A A . 83 SER HA 1 1
4 5286 1 1 83 SER HB2 H 14.504 19.457 3.227 1.00 . A A . 83 SER HB2 1 1
4 5287 1 1 83 SER HB3 H 13.904 18.080 4.150 1.00 . A A . 83 SER HB3 1 1
4 5288 1 1 83 SER HG H 15.157 18.087 1.605 1.00 . A A . 83 SER HG 1 1
4 5289 1 1 83 SER N N 11.968 17.353 2.386 1.00 . A A . 83 SER N 1 1
4 5290 1 1 83 SER O O 13.772 19.134 0.430 1.00 . A A . 83 SER O 1 1
4 5291 1 1 83 SER OG O 14.851 17.623 2.401 1.00 . A A . 83 SER OG 1 1
4 5292 1 1 84 GLN C C 12.552 22.153 -0.375 1.00 . A A . 84 GLN C 1 1
4 5293 1 1 84 GLN CA C 11.783 20.832 -0.516 1.00 . A A . 84 GLN CA 1 1
4 5294 1 1 84 GLN CB C 10.332 21.087 -0.974 1.00 . A A . 84 GLN CB 1 1
4 5295 1 1 84 GLN CD C 10.698 22.928 -2.728 1.00 . A A . 84 GLN CD 1 1
4 5296 1 1 84 GLN CG C 10.161 21.532 -2.435 1.00 . A A . 84 GLN CG 1 1
4 5297 1 1 84 GLN H H 10.999 20.208 1.359 1.00 . A A . 84 GLN H 1 1
4 5298 1 1 84 GLN HA H 12.283 20.211 -1.248 1.00 . A A . 84 GLN HA 1 1
4 5299 1 1 84 GLN HB2 H 9.768 20.175 -0.838 1.00 . A A . 84 GLN HB2 1 1
4 5300 1 1 84 GLN HB3 H 9.905 21.852 -0.339 1.00 . A A . 84 GLN HB3 1 1
4 5301 1 1 84 GLN HE21 H 8.982 23.742 -2.175 1.00 . A A . 84 GLN HE21 1 1
4 5302 1 1 84 GLN HE22 H 10.210 24.841 -2.689 1.00 . A A . 84 GLN HE22 1 1
4 5303 1 1 84 GLN HG2 H 10.680 20.829 -3.071 1.00 . A A . 84 GLN HG2 1 1
4 5304 1 1 84 GLN HG3 H 9.108 21.513 -2.678 1.00 . A A . 84 GLN HG3 1 1
4 5305 1 1 84 GLN N N 11.775 20.111 0.762 1.00 . A A . 84 GLN N 1 1
4 5306 1 1 84 GLN NE2 N 9.881 23.938 -2.511 1.00 . A A . 84 GLN NE2 1 1
4 5307 1 1 84 GLN O O 13.621 22.332 -0.961 1.00 . A A . 84 GLN O 1 1
4 5308 1 1 84 GLN OE1 O 11.844 23.098 -3.134 1.00 . A A . 84 GLN OE1 1 1
4 5309 1 1 85 GLY C C 11.642 25.539 0.422 1.00 . A A . 85 GLY C 1 1
4 5310 1 1 85 GLY CA C 12.626 24.381 0.603 1.00 . A A . 85 GLY CA 1 1
4 5311 1 1 85 GLY H H 11.178 22.856 0.901 1.00 . A A . 85 GLY H 1 1
4 5312 1 1 85 GLY HA2 H 13.041 24.434 1.600 1.00 . A A . 85 GLY HA2 1 1
4 5313 1 1 85 GLY HA3 H 13.431 24.493 -0.112 1.00 . A A . 85 GLY HA3 1 1
4 5314 1 1 85 GLY N N 12.007 23.070 0.424 1.00 . A A . 85 GLY N 1 1
4 5315 1 1 85 GLY O O 12.056 26.607 -0.090 1.00 . A A . 85 GLY O 1 1
4 5316 1 1 85 GLY OXT O 10.458 25.393 0.805 1.00 . A A . 85 GLY OXT 1 1
5 5317 1 1 1 MET C C 12.994 -14.785 -0.719 1.00 . A A . 1 MET C 1 1
5 5318 1 1 1 MET CA C 14.001 -15.673 0.031 1.00 . A A . 1 MET CA 1 1
5 5319 1 1 1 MET CB C 14.394 -15.019 1.369 1.00 . A A . 1 MET CB 1 1
5 5320 1 1 1 MET CE C 16.094 -11.310 2.308 1.00 . A A . 1 MET CE 1 1
5 5321 1 1 1 MET CG C 15.084 -13.665 1.228 1.00 . A A . 1 MET CG 1 1
5 5322 1 1 1 MET H1 H 14.943 -16.453 -1.665 1.00 . A A . 1 MET H1 1 1
5 5323 1 1 1 MET H2 H 15.892 -16.515 -0.271 1.00 . A A . 1 MET H2 1 1
5 5324 1 1 1 MET H3 H 15.669 -15.043 -1.072 1.00 . A A . 1 MET H3 1 1
5 5325 1 1 1 MET HA H 13.530 -16.626 0.234 1.00 . A A . 1 MET HA 1 1
5 5326 1 1 1 MET HB2 H 13.503 -14.882 1.965 1.00 . A A . 1 MET HB2 1 1
5 5327 1 1 1 MET HB3 H 15.063 -15.685 1.896 1.00 . A A . 1 MET HB3 1 1
5 5328 1 1 1 MET HE1 H 16.984 -11.460 1.715 1.00 . A A . 1 MET HE1 1 1
5 5329 1 1 1 MET HE2 H 16.339 -10.722 3.180 1.00 . A A . 1 MET HE2 1 1
5 5330 1 1 1 MET HE3 H 15.353 -10.789 1.720 1.00 . A A . 1 MET HE3 1 1
5 5331 1 1 1 MET HG2 H 16.013 -13.801 0.695 1.00 . A A . 1 MET HG2 1 1
5 5332 1 1 1 MET HG3 H 14.440 -13.006 0.665 1.00 . A A . 1 MET HG3 1 1
5 5333 1 1 1 MET N N 15.210 -15.937 -0.799 1.00 . A A . 1 MET N 1 1
5 5334 1 1 1 MET O O 13.358 -13.743 -1.266 1.00 . A A . 1 MET O 1 1
5 5335 1 1 1 MET SD S 15.444 -12.902 2.823 1.00 . A A . 1 MET SD 1 1
5 5336 1 1 2 GLY C C 10.842 -14.467 -2.964 1.00 . A A . 2 GLY C 1 1
5 5337 1 1 2 GLY CA C 10.692 -14.452 -1.440 1.00 . A A . 2 GLY CA 1 1
5 5338 1 1 2 GLY H H 11.500 -16.046 -0.289 1.00 . A A . 2 GLY H 1 1
5 5339 1 1 2 GLY HA2 H 9.732 -14.873 -1.184 1.00 . A A . 2 GLY HA2 1 1
5 5340 1 1 2 GLY HA3 H 10.721 -13.427 -1.096 1.00 . A A . 2 GLY HA3 1 1
5 5341 1 1 2 GLY N N 11.732 -15.209 -0.746 1.00 . A A . 2 GLY N 1 1
5 5342 1 1 2 GLY O O 11.620 -15.246 -3.518 1.00 . A A . 2 GLY O 1 1
5 5343 1 1 3 HIS C C 10.986 -12.296 -5.570 1.00 . A A . 3 HIS C 1 1
5 5344 1 1 3 HIS CA C 10.144 -13.503 -5.111 1.00 . A A . 3 HIS CA 1 1
5 5345 1 1 3 HIS CB C 8.713 -13.405 -5.658 1.00 . A A . 3 HIS CB 1 1
5 5346 1 1 3 HIS CD2 C 7.704 -15.800 -5.797 1.00 . A A . 3 HIS CD2 1 1
5 5347 1 1 3 HIS CE1 C 6.378 -15.688 -4.058 1.00 . A A . 3 HIS CE1 1 1
5 5348 1 1 3 HIS CG C 7.848 -14.565 -5.255 1.00 . A A . 3 HIS CG 1 1
5 5349 1 1 3 HIS H H 9.511 -12.986 -3.147 1.00 . A A . 3 HIS H 1 1
5 5350 1 1 3 HIS HA H 10.601 -14.408 -5.490 1.00 . A A . 3 HIS HA 1 1
5 5351 1 1 3 HIS HB2 H 8.251 -12.501 -5.287 1.00 . A A . 3 HIS HB2 1 1
5 5352 1 1 3 HIS HB3 H 8.745 -13.370 -6.738 1.00 . A A . 3 HIS HB3 1 1
5 5353 1 1 3 HIS HD1 H 6.877 -13.771 -3.558 1.00 . A A . 3 HIS HD1 1 1
5 5354 1 1 3 HIS HD2 H 8.220 -16.185 -6.666 1.00 . A A . 3 HIS HD2 1 1
5 5355 1 1 3 HIS HE1 H 5.653 -15.945 -3.299 1.00 . A A . 3 HIS HE1 1 1
5 5356 1 1 3 HIS HE2 H 6.534 -17.419 -5.134 1.00 . A A . 3 HIS HE2 1 1
5 5357 1 1 3 HIS N N 10.103 -13.593 -3.644 1.00 . A A . 3 HIS N 1 1
5 5358 1 1 3 HIS ND1 N 7.001 -14.531 -4.168 1.00 . A A . 3 HIS ND1 1 1
5 5359 1 1 3 HIS NE2 N 6.786 -16.472 -5.031 1.00 . A A . 3 HIS NE2 1 1
5 5360 1 1 3 HIS O O 10.598 -11.547 -6.470 1.00 . A A . 3 HIS O 1 1
5 5361 1 1 4 HIS C C 13.634 -11.083 -6.674 1.00 . A A . 4 HIS C 1 1
5 5362 1 1 4 HIS CA C 13.052 -11.008 -5.250 1.00 . A A . 4 HIS CA 1 1
5 5363 1 1 4 HIS CB C 14.186 -10.964 -4.216 1.00 . A A . 4 HIS CB 1 1
5 5364 1 1 4 HIS CD2 C 15.020 -8.503 -4.239 1.00 . A A . 4 HIS CD2 1 1
5 5365 1 1 4 HIS CE1 C 17.058 -8.868 -4.948 1.00 . A A . 4 HIS CE1 1 1
5 5366 1 1 4 HIS CG C 15.154 -9.838 -4.425 1.00 . A A . 4 HIS CG 1 1
5 5367 1 1 4 HIS H H 12.440 -12.805 -4.296 1.00 . A A . 4 HIS H 1 1
5 5368 1 1 4 HIS HA H 12.468 -10.102 -5.163 1.00 . A A . 4 HIS HA 1 1
5 5369 1 1 4 HIS HB2 H 13.762 -10.856 -3.229 1.00 . A A . 4 HIS HB2 1 1
5 5370 1 1 4 HIS HB3 H 14.741 -11.891 -4.262 1.00 . A A . 4 HIS HB3 1 1
5 5371 1 1 4 HIS HD1 H 16.851 -10.895 -5.092 1.00 . A A . 4 HIS HD1 1 1
5 5372 1 1 4 HIS HD2 H 14.135 -7.986 -3.895 1.00 . A A . 4 HIS HD2 1 1
5 5373 1 1 4 HIS HE1 H 18.077 -8.714 -5.272 1.00 . A A . 4 HIS HE1 1 1
5 5374 1 1 4 HIS HE2 H 16.476 -6.999 -4.372 1.00 . A A . 4 HIS HE2 1 1
5 5375 1 1 4 HIS N N 12.160 -12.137 -4.959 1.00 . A A . 4 HIS N 1 1
5 5376 1 1 4 HIS ND1 N 16.443 -10.029 -4.869 1.00 . A A . 4 HIS ND1 1 1
5 5377 1 1 4 HIS NE2 N 16.221 -7.925 -4.572 1.00 . A A . 4 HIS NE2 1 1
5 5378 1 1 4 HIS O O 13.691 -10.076 -7.382 1.00 . A A . 4 HIS O 1 1
5 5379 1 1 5 HIS C C 13.682 -12.254 -9.554 1.00 . A A . 5 HIS C 1 1
5 5380 1 1 5 HIS CA C 14.685 -12.460 -8.404 1.00 . A A . 5 HIS CA 1 1
5 5381 1 1 5 HIS CB C 15.318 -13.860 -8.485 1.00 . A A . 5 HIS CB 1 1
5 5382 1 1 5 HIS CD2 C 15.803 -14.428 -10.983 1.00 . A A . 5 HIS CD2 1 1
5 5383 1 1 5 HIS CE1 C 17.987 -14.275 -10.919 1.00 . A A . 5 HIS CE1 1 1
5 5384 1 1 5 HIS CG C 16.151 -14.094 -9.714 1.00 . A A . 5 HIS CG 1 1
5 5385 1 1 5 HIS H H 13.928 -13.053 -6.508 1.00 . A A . 5 HIS H 1 1
5 5386 1 1 5 HIS HA H 15.470 -11.722 -8.496 1.00 . A A . 5 HIS HA 1 1
5 5387 1 1 5 HIS HB2 H 15.955 -14.009 -7.625 1.00 . A A . 5 HIS HB2 1 1
5 5388 1 1 5 HIS HB3 H 14.533 -14.603 -8.471 1.00 . A A . 5 HIS HB3 1 1
5 5389 1 1 5 HIS HD1 H 18.088 -13.786 -8.939 1.00 . A A . 5 HIS HD1 1 1
5 5390 1 1 5 HIS HD2 H 14.799 -14.584 -11.352 1.00 . A A . 5 HIS HD2 1 1
5 5391 1 1 5 HIS HE1 H 19.026 -14.285 -11.210 1.00 . A A . 5 HIS HE1 1 1
5 5392 1 1 5 HIS HE2 H 17.021 -14.669 -12.677 1.00 . A A . 5 HIS HE2 1 1
5 5393 1 1 5 HIS N N 14.052 -12.274 -7.092 1.00 . A A . 5 HIS N 1 1
5 5394 1 1 5 HIS ND1 N 17.527 -14.007 -9.714 1.00 . A A . 5 HIS ND1 1 1
5 5395 1 1 5 HIS NE2 N 16.964 -14.533 -11.705 1.00 . A A . 5 HIS NE2 1 1
5 5396 1 1 5 HIS O O 13.012 -13.193 -9.984 1.00 . A A . 5 HIS O 1 1
5 5397 1 1 6 HIS C C 13.205 -9.471 -11.950 1.00 . A A . 6 HIS C 1 1
5 5398 1 1 6 HIS CA C 12.692 -10.695 -11.171 1.00 . A A . 6 HIS CA 1 1
5 5399 1 1 6 HIS CB C 11.250 -10.443 -10.689 1.00 . A A . 6 HIS CB 1 1
5 5400 1 1 6 HIS CD2 C 10.670 -7.967 -10.138 1.00 . A A . 6 HIS CD2 1 1
5 5401 1 1 6 HIS CE1 C 11.141 -7.997 -7.998 1.00 . A A . 6 HIS CE1 1 1
5 5402 1 1 6 HIS CG C 11.091 -9.220 -9.831 1.00 . A A . 6 HIS CG 1 1
5 5403 1 1 6 HIS H H 14.086 -10.291 -9.612 1.00 . A A . 6 HIS H 1 1
5 5404 1 1 6 HIS HA H 12.691 -11.550 -11.836 1.00 . A A . 6 HIS HA 1 1
5 5405 1 1 6 HIS HB2 H 10.605 -10.326 -11.549 1.00 . A A . 6 HIS HB2 1 1
5 5406 1 1 6 HIS HB3 H 10.914 -11.296 -10.115 1.00 . A A . 6 HIS HB3 1 1
5 5407 1 1 6 HIS HD1 H 11.709 -9.958 -7.956 1.00 . A A . 6 HIS HD1 1 1
5 5408 1 1 6 HIS HD2 H 10.358 -7.616 -11.110 1.00 . A A . 6 HIS HD2 1 1
5 5409 1 1 6 HIS HE1 H 11.280 -7.690 -6.972 1.00 . A A . 6 HIS HE1 1 1
5 5410 1 1 6 HIS HE2 H 10.410 -6.301 -8.882 1.00 . A A . 6 HIS HE2 1 1
5 5411 1 1 6 HIS N N 13.572 -11.014 -10.036 1.00 . A A . 6 HIS N 1 1
5 5412 1 1 6 HIS ND1 N 11.378 -9.200 -8.483 1.00 . A A . 6 HIS ND1 1 1
5 5413 1 1 6 HIS NE2 N 10.713 -7.231 -8.979 1.00 . A A . 6 HIS NE2 1 1
5 5414 1 1 6 HIS O O 13.717 -8.520 -11.360 1.00 . A A . 6 HIS O 1 1
5 5415 1 1 7 HIS C C 12.258 -7.500 -14.498 1.00 . A A . 7 HIS C 1 1
5 5416 1 1 7 HIS CA C 13.466 -8.378 -14.135 1.00 . A A . 7 HIS CA 1 1
5 5417 1 1 7 HIS CB C 14.154 -8.884 -15.410 1.00 . A A . 7 HIS CB 1 1
5 5418 1 1 7 HIS CD2 C 15.740 -10.875 -14.899 1.00 . A A . 7 HIS CD2 1 1
5 5419 1 1 7 HIS CE1 C 17.626 -9.766 -14.827 1.00 . A A . 7 HIS CE1 1 1
5 5420 1 1 7 HIS CG C 15.455 -9.574 -15.142 1.00 . A A . 7 HIS CG 1 1
5 5421 1 1 7 HIS H H 12.695 -10.313 -13.693 1.00 . A A . 7 HIS H 1 1
5 5422 1 1 7 HIS HA H 14.172 -7.774 -13.581 1.00 . A A . 7 HIS HA 1 1
5 5423 1 1 7 HIS HB2 H 13.502 -9.584 -15.915 1.00 . A A . 7 HIS HB2 1 1
5 5424 1 1 7 HIS HB3 H 14.351 -8.047 -16.066 1.00 . A A . 7 HIS HB3 1 1
5 5425 1 1 7 HIS HD1 H 16.795 -7.947 -15.230 1.00 . A A . 7 HIS HD1 1 1
5 5426 1 1 7 HIS HD2 H 15.031 -11.690 -14.859 1.00 . A A . 7 HIS HD2 1 1
5 5427 1 1 7 HIS HE1 H 18.675 -9.528 -14.730 1.00 . A A . 7 HIS HE1 1 1
5 5428 1 1 7 HIS HE2 H 17.606 -11.801 -14.667 1.00 . A A . 7 HIS HE2 1 1
5 5429 1 1 7 HIS N N 13.072 -9.508 -13.278 1.00 . A A . 7 HIS N 1 1
5 5430 1 1 7 HIS ND1 N 16.662 -8.910 -15.088 1.00 . A A . 7 HIS ND1 1 1
5 5431 1 1 7 HIS NE2 N 17.094 -10.965 -14.708 1.00 . A A . 7 HIS NE2 1 1
5 5432 1 1 7 HIS O O 12.358 -6.277 -14.530 1.00 . A A . 7 HIS O 1 1
5 5433 1 1 8 HIS C C 8.858 -7.547 -13.938 1.00 . A A . 8 HIS C 1 1
5 5434 1 1 8 HIS CA C 9.885 -7.393 -15.073 1.00 . A A . 8 HIS CA 1 1
5 5435 1 1 8 HIS CB C 9.293 -7.843 -16.425 1.00 . A A . 8 HIS CB 1 1
5 5436 1 1 8 HIS CD2 C 7.830 -9.987 -16.251 1.00 . A A . 8 HIS CD2 1 1
5 5437 1 1 8 HIS CE1 C 9.309 -11.442 -16.948 1.00 . A A . 8 HIS CE1 1 1
5 5438 1 1 8 HIS CG C 8.971 -9.307 -16.522 1.00 . A A . 8 HIS CG 1 1
5 5439 1 1 8 HIS H H 11.096 -9.111 -14.753 1.00 . A A . 8 HIS H 1 1
5 5440 1 1 8 HIS HA H 10.147 -6.343 -15.149 1.00 . A A . 8 HIS HA 1 1
5 5441 1 1 8 HIS HB2 H 8.379 -7.296 -16.607 1.00 . A A . 8 HIS HB2 1 1
5 5442 1 1 8 HIS HB3 H 10.000 -7.608 -17.209 1.00 . A A . 8 HIS HB3 1 1
5 5443 1 1 8 HIS HD1 H 10.796 -10.079 -17.239 1.00 . A A . 8 HIS HD1 1 1
5 5444 1 1 8 HIS HD2 H 6.903 -9.568 -15.887 1.00 . A A . 8 HIS HD2 1 1
5 5445 1 1 8 HIS HE1 H 9.782 -12.369 -17.239 1.00 . A A . 8 HIS HE1 1 1
5 5446 1 1 8 HIS HE2 H 7.382 -12.004 -16.596 1.00 . A A . 8 HIS HE2 1 1
5 5447 1 1 8 HIS N N 11.116 -8.131 -14.770 1.00 . A A . 8 HIS N 1 1
5 5448 1 1 8 HIS ND1 N 9.876 -10.253 -16.956 1.00 . A A . 8 HIS ND1 1 1
5 5449 1 1 8 HIS NE2 N 8.072 -11.310 -16.524 1.00 . A A . 8 HIS NE2 1 1
5 5450 1 1 8 HIS O O 8.368 -8.647 -13.669 1.00 . A A . 8 HIS O 1 1
5 5451 1 1 9 SER C C 6.151 -6.485 -12.660 1.00 . A A . 9 SER C 1 1
5 5452 1 1 9 SER CA C 7.597 -6.446 -12.148 1.00 . A A . 9 SER CA 1 1
5 5453 1 1 9 SER CB C 7.794 -5.209 -11.260 1.00 . A A . 9 SER CB 1 1
5 5454 1 1 9 SER H H 9.008 -5.605 -13.494 1.00 . A A . 9 SER H 1 1
5 5455 1 1 9 SER HA H 7.778 -7.332 -11.554 1.00 . A A . 9 SER HA 1 1
5 5456 1 1 9 SER HB2 H 7.703 -4.317 -11.863 1.00 . A A . 9 SER HB2 1 1
5 5457 1 1 9 SER HB3 H 7.041 -5.198 -10.486 1.00 . A A . 9 SER HB3 1 1
5 5458 1 1 9 SER HG H 9.063 -4.629 -9.879 1.00 . A A . 9 SER HG 1 1
5 5459 1 1 9 SER N N 8.562 -6.444 -13.255 1.00 . A A . 9 SER N 1 1
5 5460 1 1 9 SER O O 5.782 -5.742 -13.570 1.00 . A A . 9 SER O 1 1
5 5461 1 1 9 SER OG O 9.075 -5.212 -10.648 1.00 . A A . 9 SER OG 1 1
5 5462 1 1 10 HIS C C 2.977 -7.423 -11.268 1.00 . A A . 10 HIS C 1 1
5 5463 1 1 10 HIS CA C 3.932 -7.506 -12.470 1.00 . A A . 10 HIS CA 1 1
5 5464 1 1 10 HIS CB C 3.751 -8.841 -13.207 1.00 . A A . 10 HIS CB 1 1
5 5465 1 1 10 HIS CD2 C 5.309 -10.457 -11.898 1.00 . A A . 10 HIS CD2 1 1
5 5466 1 1 10 HIS CE1 C 3.816 -11.949 -11.326 1.00 . A A . 10 HIS CE1 1 1
5 5467 1 1 10 HIS CG C 4.118 -10.047 -12.394 1.00 . A A . 10 HIS CG 1 1
5 5468 1 1 10 HIS H H 5.674 -7.873 -11.305 1.00 . A A . 10 HIS H 1 1
5 5469 1 1 10 HIS HA H 3.692 -6.700 -13.149 1.00 . A A . 10 HIS HA 1 1
5 5470 1 1 10 HIS HB2 H 2.715 -8.943 -13.501 1.00 . A A . 10 HIS HB2 1 1
5 5471 1 1 10 HIS HB3 H 4.369 -8.838 -14.094 1.00 . A A . 10 HIS HB3 1 1
5 5472 1 1 10 HIS HD1 H 2.245 -11.011 -12.236 1.00 . A A . 10 HIS HD1 1 1
5 5473 1 1 10 HIS HD2 H 6.257 -9.949 -12.004 1.00 . A A . 10 HIS HD2 1 1
5 5474 1 1 10 HIS HE1 H 3.349 -12.828 -10.905 1.00 . A A . 10 HIS HE1 1 1
5 5475 1 1 10 HIS HE2 H 5.734 -12.084 -10.646 1.00 . A A . 10 HIS HE2 1 1
5 5476 1 1 10 HIS N N 5.333 -7.342 -12.056 1.00 . A A . 10 HIS N 1 1
5 5477 1 1 10 HIS ND1 N 3.204 -11.009 -12.017 1.00 . A A . 10 HIS ND1 1 1
5 5478 1 1 10 HIS NE2 N 5.090 -11.639 -11.239 1.00 . A A . 10 HIS NE2 1 1
5 5479 1 1 10 HIS O O 3.378 -7.667 -10.129 1.00 . A A . 10 HIS O 1 1
5 5480 1 1 11 SER C C 1.028 -5.687 -9.614 1.00 . A A . 11 SER C 1 1
5 5481 1 1 11 SER CA C 0.687 -6.889 -10.505 1.00 . A A . 11 SER CA 1 1
5 5482 1 1 11 SER CB C 0.500 -8.153 -9.648 1.00 . A A . 11 SER CB 1 1
5 5483 1 1 11 SER H H 1.455 -6.972 -12.484 1.00 . A A . 11 SER H 1 1
5 5484 1 1 11 SER HA H -0.244 -6.678 -11.014 1.00 . A A . 11 SER HA 1 1
5 5485 1 1 11 SER HB2 H 0.351 -9.003 -10.297 1.00 . A A . 11 SER HB2 1 1
5 5486 1 1 11 SER HB3 H 1.381 -8.313 -9.043 1.00 . A A . 11 SER HB3 1 1
5 5487 1 1 11 SER HG H -0.371 -7.575 -7.977 1.00 . A A . 11 SER HG 1 1
5 5488 1 1 11 SER N N 1.712 -7.089 -11.545 1.00 . A A . 11 SER N 1 1
5 5489 1 1 11 SER O O 1.671 -5.822 -8.571 1.00 . A A . 11 SER O 1 1
5 5490 1 1 11 SER OG O -0.627 -8.036 -8.791 1.00 . A A . 11 SER OG 1 1
5 5491 1 1 12 THR C C -0.322 -2.524 -8.846 1.00 . A A . 12 THR C 1 1
5 5492 1 1 12 THR CA C 0.934 -3.249 -9.352 1.00 . A A . 12 THR CA 1 1
5 5493 1 1 12 THR CB C 1.711 -2.284 -10.283 1.00 . A A . 12 THR CB 1 1
5 5494 1 1 12 THR CG2 C 3.050 -2.883 -10.713 1.00 . A A . 12 THR CG2 1 1
5 5495 1 1 12 THR H H 0.060 -4.466 -10.860 1.00 . A A . 12 THR H 1 1
5 5496 1 1 12 THR HA H 1.567 -3.484 -8.506 1.00 . A A . 12 THR HA 1 1
5 5497 1 1 12 THR HB H 1.905 -1.367 -9.742 1.00 . A A . 12 THR HB 1 1
5 5498 1 1 12 THR HG1 H 1.349 -1.266 -11.948 1.00 . A A . 12 THR HG1 1 1
5 5499 1 1 12 THR HG21 H 3.666 -3.053 -9.841 1.00 . A A . 12 THR HG21 1 1
5 5500 1 1 12 THR HG22 H 3.554 -2.198 -11.379 1.00 . A A . 12 THR HG22 1 1
5 5501 1 1 12 THR HG23 H 2.882 -3.821 -11.223 1.00 . A A . 12 THR HG23 1 1
5 5502 1 1 12 THR N N 0.608 -4.503 -10.047 1.00 . A A . 12 THR N 1 1
5 5503 1 1 12 THR O O -1.415 -2.690 -9.392 1.00 . A A . 12 THR O 1 1
5 5504 1 1 12 THR OG1 O 0.923 -1.978 -11.448 1.00 . A A . 12 THR OG1 1 1
5 5505 1 1 13 ILE C C -0.966 0.604 -7.499 1.00 . A A . 13 ILE C 1 1
5 5506 1 1 13 ILE CA C -1.255 -0.890 -7.278 1.00 . A A . 13 ILE CA 1 1
5 5507 1 1 13 ILE CB C -1.508 -1.150 -5.768 1.00 . A A . 13 ILE CB 1 1
5 5508 1 1 13 ILE CD1 C -0.449 -0.991 -3.441 1.00 . A A . 13 ILE CD1 1 1
5 5509 1 1 13 ILE CG1 C -0.248 -0.848 -4.937 1.00 . A A . 13 ILE CG1 1 1
5 5510 1 1 13 ILE CG2 C -1.969 -2.591 -5.546 1.00 . A A . 13 ILE CG2 1 1
5 5511 1 1 13 ILE H H 0.712 -1.685 -7.356 1.00 . A A . 13 ILE H 1 1
5 5512 1 1 13 ILE HA H -2.157 -1.149 -7.820 1.00 . A A . 13 ILE HA 1 1
5 5513 1 1 13 ILE HB H -2.308 -0.495 -5.445 1.00 . A A . 13 ILE HB 1 1
5 5514 1 1 13 ILE HD11 H 0.472 -0.748 -2.929 1.00 . A A . 13 ILE HD11 1 1
5 5515 1 1 13 ILE HD12 H -0.730 -2.008 -3.210 1.00 . A A . 13 ILE HD12 1 1
5 5516 1 1 13 ILE HD13 H -1.228 -0.318 -3.115 1.00 . A A . 13 ILE HD13 1 1
5 5517 1 1 13 ILE HG12 H 0.540 -1.527 -5.229 1.00 . A A . 13 ILE HG12 1 1
5 5518 1 1 13 ILE HG13 H 0.070 0.166 -5.133 1.00 . A A . 13 ILE HG13 1 1
5 5519 1 1 13 ILE HG21 H -2.154 -2.755 -4.495 1.00 . A A . 13 ILE HG21 1 1
5 5520 1 1 13 ILE HG22 H -1.203 -3.273 -5.884 1.00 . A A . 13 ILE HG22 1 1
5 5521 1 1 13 ILE HG23 H -2.878 -2.769 -6.103 1.00 . A A . 13 ILE HG23 1 1
5 5522 1 1 13 ILE N N -0.162 -1.721 -7.797 1.00 . A A . 13 ILE N 1 1
5 5523 1 1 13 ILE O O 0.179 0.999 -7.726 1.00 . A A . 13 ILE O 1 1
5 5524 1 1 14 LYS C C -1.493 3.631 -6.375 1.00 . A A . 14 LYS C 1 1
5 5525 1 1 14 LYS CA C -1.874 2.877 -7.664 1.00 . A A . 14 LYS CA 1 1
5 5526 1 1 14 LYS CB C -3.187 3.450 -8.219 1.00 . A A . 14 LYS CB 1 1
5 5527 1 1 14 LYS CD C -4.980 3.392 -9.998 1.00 . A A . 14 LYS CD 1 1
5 5528 1 1 14 LYS CE C -5.482 2.704 -11.260 1.00 . A A . 14 LYS CE 1 1
5 5529 1 1 14 LYS CG C -3.663 2.790 -9.512 1.00 . A A . 14 LYS CG 1 1
5 5530 1 1 14 LYS H H -2.895 1.062 -7.247 1.00 . A A . 14 LYS H 1 1
5 5531 1 1 14 LYS HA H -1.092 3.027 -8.396 1.00 . A A . 14 LYS HA 1 1
5 5532 1 1 14 LYS HB2 H -3.961 3.328 -7.475 1.00 . A A . 14 LYS HB2 1 1
5 5533 1 1 14 LYS HB3 H -3.052 4.506 -8.409 1.00 . A A . 14 LYS HB3 1 1
5 5534 1 1 14 LYS HD2 H -5.725 3.284 -9.222 1.00 . A A . 14 LYS HD2 1 1
5 5535 1 1 14 LYS HD3 H -4.829 4.443 -10.208 1.00 . A A . 14 LYS HD3 1 1
5 5536 1 1 14 LYS HE2 H -4.749 2.833 -12.043 1.00 . A A . 14 LYS HE2 1 1
5 5537 1 1 14 LYS HE3 H -5.610 1.650 -11.056 1.00 . A A . 14 LYS HE3 1 1
5 5538 1 1 14 LYS HG2 H -2.912 2.928 -10.277 1.00 . A A . 14 LYS HG2 1 1
5 5539 1 1 14 LYS HG3 H -3.806 1.734 -9.332 1.00 . A A . 14 LYS HG3 1 1
5 5540 1 1 14 LYS HZ1 H -7.120 2.750 -12.555 1.00 . A A . 14 LYS HZ1 1 1
5 5541 1 1 14 LYS HZ2 H -6.670 4.271 -11.968 1.00 . A A . 14 LYS HZ2 1 1
5 5542 1 1 14 LYS HZ3 H -7.495 3.184 -10.967 1.00 . A A . 14 LYS HZ3 1 1
5 5543 1 1 14 LYS N N -2.010 1.430 -7.438 1.00 . A A . 14 LYS N 1 1
5 5544 1 1 14 LYS NZ N -6.781 3.267 -11.719 1.00 . A A . 14 LYS NZ 1 1
5 5545 1 1 14 LYS O O -2.305 3.763 -5.456 1.00 . A A . 14 LYS O 1 1
5 5546 1 1 15 LEU C C 0.145 6.438 -5.559 1.00 . A A . 15 LEU C 1 1
5 5547 1 1 15 LEU CA C 0.203 4.949 -5.196 1.00 . A A . 15 LEU CA 1 1
5 5548 1 1 15 LEU CB C 1.646 4.590 -4.789 1.00 . A A . 15 LEU CB 1 1
5 5549 1 1 15 LEU CD1 C 0.878 2.889 -3.090 1.00 . A A . 15 LEU CD1 1 1
5 5550 1 1 15 LEU CD2 C 1.774 2.121 -5.311 1.00 . A A . 15 LEU CD2 1 1
5 5551 1 1 15 LEU CG C 1.865 3.179 -4.217 1.00 . A A . 15 LEU CG 1 1
5 5552 1 1 15 LEU H H 0.363 3.922 -7.050 1.00 . A A . 15 LEU H 1 1
5 5553 1 1 15 LEU HA H -0.454 4.771 -4.354 1.00 . A A . 15 LEU HA 1 1
5 5554 1 1 15 LEU HB2 H 2.277 4.700 -5.660 1.00 . A A . 15 LEU HB2 1 1
5 5555 1 1 15 LEU HB3 H 1.973 5.305 -4.046 1.00 . A A . 15 LEU HB3 1 1
5 5556 1 1 15 LEU HD11 H 0.983 3.637 -2.318 1.00 . A A . 15 LEU HD11 1 1
5 5557 1 1 15 LEU HD12 H 1.082 1.913 -2.674 1.00 . A A . 15 LEU HD12 1 1
5 5558 1 1 15 LEU HD13 H -0.132 2.911 -3.478 1.00 . A A . 15 LEU HD13 1 1
5 5559 1 1 15 LEU HD21 H 1.937 1.143 -4.881 1.00 . A A . 15 LEU HD21 1 1
5 5560 1 1 15 LEU HD22 H 2.527 2.312 -6.062 1.00 . A A . 15 LEU HD22 1 1
5 5561 1 1 15 LEU HD23 H 0.795 2.154 -5.768 1.00 . A A . 15 LEU HD23 1 1
5 5562 1 1 15 LEU HG H 2.860 3.130 -3.794 1.00 . A A . 15 LEU HG 1 1
5 5563 1 1 15 LEU N N -0.257 4.119 -6.317 1.00 . A A . 15 LEU N 1 1
5 5564 1 1 15 LEU O O 0.398 6.820 -6.703 1.00 . A A . 15 LEU O 1 1
5 5565 1 1 16 THR C C 0.619 9.411 -3.650 1.00 . A A . 16 THR C 1 1
5 5566 1 1 16 THR CA C -0.177 8.730 -4.770 1.00 . A A . 16 THR CA 1 1
5 5567 1 1 16 THR CB C -1.610 9.324 -4.814 1.00 . A A . 16 THR CB 1 1
5 5568 1 1 16 THR CG2 C -1.581 10.824 -5.101 1.00 . A A . 16 THR CG2 1 1
5 5569 1 1 16 THR H H -0.475 6.904 -3.718 1.00 . A A . 16 THR H 1 1
5 5570 1 1 16 THR HA H 0.307 8.941 -5.717 1.00 . A A . 16 THR HA 1 1
5 5571 1 1 16 THR HB H -2.077 9.166 -3.851 1.00 . A A . 16 THR HB 1 1
5 5572 1 1 16 THR HG1 H -2.895 7.946 -5.416 1.00 . A A . 16 THR HG1 1 1
5 5573 1 1 16 THR HG21 H -2.592 11.202 -5.144 1.00 . A A . 16 THR HG21 1 1
5 5574 1 1 16 THR HG22 H -1.091 11.001 -6.047 1.00 . A A . 16 THR HG22 1 1
5 5575 1 1 16 THR HG23 H -1.042 11.332 -4.317 1.00 . A A . 16 THR HG23 1 1
5 5576 1 1 16 THR N N -0.194 7.273 -4.584 1.00 . A A . 16 THR N 1 1
5 5577 1 1 16 THR O O 0.075 9.733 -2.596 1.00 . A A . 16 THR O 1 1
5 5578 1 1 16 THR OG1 O -2.392 8.662 -5.822 1.00 . A A . 16 THR OG1 1 1
5 5579 1 1 17 VAL C C 2.726 11.743 -2.923 1.00 . A A . 17 VAL C 1 1
5 5580 1 1 17 VAL CA C 2.797 10.210 -2.869 1.00 . A A . 17 VAL CA 1 1
5 5581 1 1 17 VAL CB C 4.265 9.758 -3.067 1.00 . A A . 17 VAL CB 1 1
5 5582 1 1 17 VAL CG1 C 5.175 10.385 -2.012 1.00 . A A . 17 VAL CG1 1 1
5 5583 1 1 17 VAL CG2 C 4.369 8.234 -3.034 1.00 . A A . 17 VAL CG2 1 1
5 5584 1 1 17 VAL H H 2.293 9.337 -4.741 1.00 . A A . 17 VAL H 1 1
5 5585 1 1 17 VAL HA H 2.469 9.878 -1.893 1.00 . A A . 17 VAL HA 1 1
5 5586 1 1 17 VAL HB H 4.596 10.097 -4.040 1.00 . A A . 17 VAL HB 1 1
5 5587 1 1 17 VAL HG11 H 4.862 10.064 -1.028 1.00 . A A . 17 VAL HG11 1 1
5 5588 1 1 17 VAL HG12 H 5.114 11.462 -2.075 1.00 . A A . 17 VAL HG12 1 1
5 5589 1 1 17 VAL HG13 H 6.195 10.073 -2.184 1.00 . A A . 17 VAL HG13 1 1
5 5590 1 1 17 VAL HG21 H 3.771 7.813 -3.828 1.00 . A A . 17 VAL HG21 1 1
5 5591 1 1 17 VAL HG22 H 4.010 7.868 -2.081 1.00 . A A . 17 VAL HG22 1 1
5 5592 1 1 17 VAL HG23 H 5.400 7.939 -3.166 1.00 . A A . 17 VAL HG23 1 1
5 5593 1 1 17 VAL N N 1.916 9.603 -3.875 1.00 . A A . 17 VAL N 1 1
5 5594 1 1 17 VAL O O 3.197 12.369 -3.869 1.00 . A A . 17 VAL O 1 1
5 5595 1 1 18 LYS C C 2.986 14.555 -1.118 1.00 . A A . 18 LYS C 1 1
5 5596 1 1 18 LYS CA C 1.901 13.791 -1.898 1.00 . A A . 18 LYS CA 1 1
5 5597 1 1 18 LYS CB C 0.509 14.089 -1.326 1.00 . A A . 18 LYS CB 1 1
5 5598 1 1 18 LYS CD C -2.006 13.779 -1.592 1.00 . A A . 18 LYS CD 1 1
5 5599 1 1 18 LYS CE C -2.437 15.082 -2.270 1.00 . A A . 18 LYS CE 1 1
5 5600 1 1 18 LYS CG C -0.612 13.323 -2.032 1.00 . A A . 18 LYS CG 1 1
5 5601 1 1 18 LYS H H 1.845 11.813 -1.134 1.00 . A A . 18 LYS H 1 1
5 5602 1 1 18 LYS HA H 1.923 14.127 -2.926 1.00 . A A . 18 LYS HA 1 1
5 5603 1 1 18 LYS HB2 H 0.495 13.820 -0.278 1.00 . A A . 18 LYS HB2 1 1
5 5604 1 1 18 LYS HB3 H 0.310 15.147 -1.420 1.00 . A A . 18 LYS HB3 1 1
5 5605 1 1 18 LYS HD2 H -2.719 13.007 -1.842 1.00 . A A . 18 LYS HD2 1 1
5 5606 1 1 18 LYS HD3 H -2.002 13.927 -0.520 1.00 . A A . 18 LYS HD3 1 1
5 5607 1 1 18 LYS HE2 H -2.428 14.938 -3.340 1.00 . A A . 18 LYS HE2 1 1
5 5608 1 1 18 LYS HE3 H -3.443 15.319 -1.952 1.00 . A A . 18 LYS HE3 1 1
5 5609 1 1 18 LYS HG2 H -0.518 13.472 -3.100 1.00 . A A . 18 LYS HG2 1 1
5 5610 1 1 18 LYS HG3 H -0.502 12.270 -1.809 1.00 . A A . 18 LYS HG3 1 1
5 5611 1 1 18 LYS HZ1 H -1.501 16.356 -0.904 1.00 . A A . 18 LYS HZ1 1 1
5 5612 1 1 18 LYS HZ2 H -1.915 17.100 -2.366 1.00 . A A . 18 LYS HZ2 1 1
5 5613 1 1 18 LYS HZ3 H -0.590 16.055 -2.298 1.00 . A A . 18 LYS HZ3 1 1
5 5614 1 1 18 LYS N N 2.135 12.348 -1.902 1.00 . A A . 18 LYS N 1 1
5 5615 1 1 18 LYS NZ N -1.548 16.226 -1.936 1.00 . A A . 18 LYS NZ 1 1
5 5616 1 1 18 LYS O O 3.024 14.531 0.114 1.00 . A A . 18 LYS O 1 1
5 5617 1 1 19 PHE C C 4.369 17.440 -0.827 1.00 . A A . 19 PHE C 1 1
5 5618 1 1 19 PHE CA C 4.918 16.068 -1.257 1.00 . A A . 19 PHE CA 1 1
5 5619 1 1 19 PHE CB C 6.075 16.275 -2.253 1.00 . A A . 19 PHE CB 1 1
5 5620 1 1 19 PHE CD1 C 6.905 14.071 -3.148 1.00 . A A . 19 PHE CD1 1 1
5 5621 1 1 19 PHE CD2 C 8.217 15.192 -1.498 1.00 . A A . 19 PHE CD2 1 1
5 5622 1 1 19 PHE CE1 C 7.838 13.052 -3.198 1.00 . A A . 19 PHE CE1 1 1
5 5623 1 1 19 PHE CE2 C 9.153 14.176 -1.547 1.00 . A A . 19 PHE CE2 1 1
5 5624 1 1 19 PHE CG C 7.081 15.152 -2.298 1.00 . A A . 19 PHE CG 1 1
5 5625 1 1 19 PHE CZ C 8.964 13.106 -2.400 1.00 . A A . 19 PHE CZ 1 1
5 5626 1 1 19 PHE H H 3.827 15.144 -2.829 1.00 . A A . 19 PHE H 1 1
5 5627 1 1 19 PHE HA H 5.297 15.556 -0.383 1.00 . A A . 19 PHE HA 1 1
5 5628 1 1 19 PHE HB2 H 5.662 16.383 -3.246 1.00 . A A . 19 PHE HB2 1 1
5 5629 1 1 19 PHE HB3 H 6.603 17.184 -1.999 1.00 . A A . 19 PHE HB3 1 1
5 5630 1 1 19 PHE HD1 H 6.024 14.025 -3.774 1.00 . A A . 19 PHE HD1 1 1
5 5631 1 1 19 PHE HD2 H 8.366 16.026 -0.829 1.00 . A A . 19 PHE HD2 1 1
5 5632 1 1 19 PHE HE1 H 7.690 12.217 -3.868 1.00 . A A . 19 PHE HE1 1 1
5 5633 1 1 19 PHE HE2 H 10.032 14.220 -0.920 1.00 . A A . 19 PHE HE2 1 1
5 5634 1 1 19 PHE HZ H 9.694 12.311 -2.441 1.00 . A A . 19 PHE HZ 1 1
5 5635 1 1 19 PHE N N 3.871 15.226 -1.854 1.00 . A A . 19 PHE N 1 1
5 5636 1 1 19 PHE O O 4.343 18.376 -1.627 1.00 . A A . 19 PHE O 1 1
5 5637 1 1 20 GLY C C 2.571 19.655 0.069 1.00 . A A . 20 GLY C 1 1
5 5638 1 1 20 GLY CA C 3.464 18.819 0.992 1.00 . A A . 20 GLY CA 1 1
5 5639 1 1 20 GLY H H 3.843 16.722 0.971 1.00 . A A . 20 GLY H 1 1
5 5640 1 1 20 GLY HA2 H 2.921 18.622 1.903 1.00 . A A . 20 GLY HA2 1 1
5 5641 1 1 20 GLY HA3 H 4.345 19.397 1.238 1.00 . A A . 20 GLY HA3 1 1
5 5642 1 1 20 GLY N N 3.899 17.535 0.421 1.00 . A A . 20 GLY N 1 1
5 5643 1 1 20 GLY O O 2.673 20.881 0.041 1.00 . A A . 20 GLY O 1 1
5 5644 1 1 21 GLY C C 0.869 19.096 -3.027 1.00 . A A . 21 GLY C 1 1
5 5645 1 1 21 GLY CA C 0.829 19.697 -1.626 1.00 . A A . 21 GLY CA 1 1
5 5646 1 1 21 GLY H H 1.603 18.024 -0.566 1.00 . A A . 21 GLY H 1 1
5 5647 1 1 21 GLY HA2 H -0.187 19.658 -1.266 1.00 . A A . 21 GLY HA2 1 1
5 5648 1 1 21 GLY HA3 H 1.135 20.733 -1.684 1.00 . A A . 21 GLY HA3 1 1
5 5649 1 1 21 GLY N N 1.687 18.994 -0.675 1.00 . A A . 21 GLY N 1 1
5 5650 1 1 21 GLY O O -0.092 19.214 -3.789 1.00 . A A . 21 GLY O 1 1
5 5651 1 1 22 LYS C C 1.348 16.464 -4.703 1.00 . A A . 22 LYS C 1 1
5 5652 1 1 22 LYS CA C 2.130 17.788 -4.671 1.00 . A A . 22 LYS CA 1 1
5 5653 1 1 22 LYS CB C 3.613 17.505 -4.961 1.00 . A A . 22 LYS CB 1 1
5 5654 1 1 22 LYS CD C 4.162 19.792 -5.917 1.00 . A A . 22 LYS CD 1 1
5 5655 1 1 22 LYS CE C 5.130 20.969 -5.869 1.00 . A A . 22 LYS CE 1 1
5 5656 1 1 22 LYS CG C 4.519 18.730 -4.879 1.00 . A A . 22 LYS CG 1 1
5 5657 1 1 22 LYS H H 2.735 18.441 -2.739 1.00 . A A . 22 LYS H 1 1
5 5658 1 1 22 LYS HA H 1.738 18.446 -5.435 1.00 . A A . 22 LYS HA 1 1
5 5659 1 1 22 LYS HB2 H 3.971 16.776 -4.248 1.00 . A A . 22 LYS HB2 1 1
5 5660 1 1 22 LYS HB3 H 3.697 17.087 -5.956 1.00 . A A . 22 LYS HB3 1 1
5 5661 1 1 22 LYS HD2 H 4.197 19.349 -6.902 1.00 . A A . 22 LYS HD2 1 1
5 5662 1 1 22 LYS HD3 H 3.161 20.152 -5.720 1.00 . A A . 22 LYS HD3 1 1
5 5663 1 1 22 LYS HE2 H 5.088 21.418 -4.887 1.00 . A A . 22 LYS HE2 1 1
5 5664 1 1 22 LYS HE3 H 6.132 20.605 -6.052 1.00 . A A . 22 LYS HE3 1 1
5 5665 1 1 22 LYS HG2 H 4.429 19.163 -3.894 1.00 . A A . 22 LYS HG2 1 1
5 5666 1 1 22 LYS HG3 H 5.542 18.414 -5.038 1.00 . A A . 22 LYS HG3 1 1
5 5667 1 1 22 LYS HZ1 H 4.819 21.593 -7.836 1.00 . A A . 22 LYS HZ1 1 1
5 5668 1 1 22 LYS HZ2 H 5.502 22.779 -6.843 1.00 . A A . 22 LYS HZ2 1 1
5 5669 1 1 22 LYS HZ3 H 3.859 22.399 -6.702 1.00 . A A . 22 LYS HZ3 1 1
5 5670 1 1 22 LYS N N 1.985 18.458 -3.370 1.00 . A A . 22 LYS N 1 1
5 5671 1 1 22 LYS NZ N 4.803 22.006 -6.882 1.00 . A A . 22 LYS NZ 1 1
5 5672 1 1 22 LYS O O 0.848 16.000 -3.675 1.00 . A A . 22 LYS O 1 1
5 5673 1 1 23 SER C C 1.495 13.681 -7.011 1.00 . A A . 23 SER C 1 1
5 5674 1 1 23 SER CA C 0.654 14.528 -6.040 1.00 . A A . 23 SER CA 1 1
5 5675 1 1 23 SER CB C -0.804 14.597 -6.521 1.00 . A A . 23 SER CB 1 1
5 5676 1 1 23 SER H H 1.502 16.367 -6.693 1.00 . A A . 23 SER H 1 1
5 5677 1 1 23 SER HA H 0.675 14.051 -5.068 1.00 . A A . 23 SER HA 1 1
5 5678 1 1 23 SER HB2 H -1.198 13.595 -6.617 1.00 . A A . 23 SER HB2 1 1
5 5679 1 1 23 SER HB3 H -1.392 15.141 -5.795 1.00 . A A . 23 SER HB3 1 1
5 5680 1 1 23 SER HG H -0.271 14.884 -8.396 1.00 . A A . 23 SER HG 1 1
5 5681 1 1 23 SER N N 1.223 15.876 -5.889 1.00 . A A . 23 SER N 1 1
5 5682 1 1 23 SER O O 1.343 13.784 -8.227 1.00 . A A . 23 SER O 1 1
5 5683 1 1 23 SER OG O -0.920 15.252 -7.781 1.00 . A A . 23 SER OG 1 1
5 5684 1 1 24 ILE C C 2.674 10.624 -7.524 1.00 . A A . 24 ILE C 1 1
5 5685 1 1 24 ILE CA C 3.281 12.020 -7.283 1.00 . A A . 24 ILE CA 1 1
5 5686 1 1 24 ILE CB C 4.672 11.852 -6.612 1.00 . A A . 24 ILE CB 1 1
5 5687 1 1 24 ILE CD1 C 5.473 14.178 -7.360 1.00 . A A . 24 ILE CD1 1 1
5 5688 1 1 24 ILE CG1 C 5.260 13.220 -6.207 1.00 . A A . 24 ILE CG1 1 1
5 5689 1 1 24 ILE CG2 C 5.635 11.104 -7.536 1.00 . A A . 24 ILE CG2 1 1
5 5690 1 1 24 ILE H H 2.466 12.817 -5.492 1.00 . A A . 24 ILE H 1 1
5 5691 1 1 24 ILE HA H 3.425 12.511 -8.238 1.00 . A A . 24 ILE HA 1 1
5 5692 1 1 24 ILE HB H 4.540 11.254 -5.720 1.00 . A A . 24 ILE HB 1 1
5 5693 1 1 24 ILE HD11 H 6.158 13.742 -8.071 1.00 . A A . 24 ILE HD11 1 1
5 5694 1 1 24 ILE HD12 H 5.887 15.103 -6.982 1.00 . A A . 24 ILE HD12 1 1
5 5695 1 1 24 ILE HD13 H 4.528 14.380 -7.845 1.00 . A A . 24 ILE HD13 1 1
5 5696 1 1 24 ILE HG12 H 4.590 13.697 -5.508 1.00 . A A . 24 ILE HG12 1 1
5 5697 1 1 24 ILE HG13 H 6.215 13.064 -5.726 1.00 . A A . 24 ILE HG13 1 1
5 5698 1 1 24 ILE HG21 H 5.245 10.118 -7.743 1.00 . A A . 24 ILE HG21 1 1
5 5699 1 1 24 ILE HG22 H 6.600 11.014 -7.057 1.00 . A A . 24 ILE HG22 1 1
5 5700 1 1 24 ILE HG23 H 5.746 11.649 -8.464 1.00 . A A . 24 ILE HG23 1 1
5 5701 1 1 24 ILE N N 2.392 12.860 -6.466 1.00 . A A . 24 ILE N 1 1
5 5702 1 1 24 ILE O O 2.558 9.818 -6.594 1.00 . A A . 24 ILE O 1 1
5 5703 1 1 25 PRO C C 2.738 7.907 -9.286 1.00 . A A . 25 PRO C 1 1
5 5704 1 1 25 PRO CA C 1.682 9.019 -9.131 1.00 . A A . 25 PRO CA 1 1
5 5705 1 1 25 PRO CB C 0.984 9.295 -10.484 1.00 . A A . 25 PRO CB 1 1
5 5706 1 1 25 PRO CD C 2.314 11.214 -9.934 1.00 . A A . 25 PRO CD 1 1
5 5707 1 1 25 PRO CG C 1.115 10.771 -10.720 1.00 . A A . 25 PRO CG 1 1
5 5708 1 1 25 PRO HA H 0.944 8.709 -8.403 1.00 . A A . 25 PRO HA 1 1
5 5709 1 1 25 PRO HB2 H 1.471 8.728 -11.267 1.00 . A A . 25 PRO HB2 1 1
5 5710 1 1 25 PRO HB3 H -0.055 8.999 -10.420 1.00 . A A . 25 PRO HB3 1 1
5 5711 1 1 25 PRO HD2 H 3.221 11.067 -10.502 1.00 . A A . 25 PRO HD2 1 1
5 5712 1 1 25 PRO HD3 H 2.214 12.248 -9.635 1.00 . A A . 25 PRO HD3 1 1
5 5713 1 1 25 PRO HG2 H 1.267 10.964 -11.772 1.00 . A A . 25 PRO HG2 1 1
5 5714 1 1 25 PRO HG3 H 0.227 11.282 -10.372 1.00 . A A . 25 PRO HG3 1 1
5 5715 1 1 25 PRO N N 2.266 10.321 -8.772 1.00 . A A . 25 PRO N 1 1
5 5716 1 1 25 PRO O O 3.714 8.058 -10.025 1.00 . A A . 25 PRO O 1 1
5 5717 1 1 26 LEU C C 2.619 4.327 -8.859 1.00 . A A . 26 LEU C 1 1
5 5718 1 1 26 LEU CA C 3.426 5.625 -8.675 1.00 . A A . 26 LEU CA 1 1
5 5719 1 1 26 LEU CB C 4.300 5.511 -7.411 1.00 . A A . 26 LEU CB 1 1
5 5720 1 1 26 LEU CD1 C 6.025 6.476 -5.848 1.00 . A A . 26 LEU CD1 1 1
5 5721 1 1 26 LEU CD2 C 6.263 6.812 -8.329 1.00 . A A . 26 LEU CD2 1 1
5 5722 1 1 26 LEU CG C 5.278 6.674 -7.165 1.00 . A A . 26 LEU CG 1 1
5 5723 1 1 26 LEU H H 1.762 6.752 -7.983 1.00 . A A . 26 LEU H 1 1
5 5724 1 1 26 LEU HA H 4.068 5.757 -9.535 1.00 . A A . 26 LEU HA 1 1
5 5725 1 1 26 LEU HB2 H 3.644 5.440 -6.556 1.00 . A A . 26 LEU HB2 1 1
5 5726 1 1 26 LEU HB3 H 4.874 4.597 -7.477 1.00 . A A . 26 LEU HB3 1 1
5 5727 1 1 26 LEU HD11 H 6.687 7.314 -5.678 1.00 . A A . 26 LEU HD11 1 1
5 5728 1 1 26 LEU HD12 H 6.603 5.566 -5.891 1.00 . A A . 26 LEU HD12 1 1
5 5729 1 1 26 LEU HD13 H 5.314 6.414 -5.036 1.00 . A A . 26 LEU HD13 1 1
5 5730 1 1 26 LEU HD21 H 5.717 6.980 -9.247 1.00 . A A . 26 LEU HD21 1 1
5 5731 1 1 26 LEU HD22 H 6.848 5.908 -8.420 1.00 . A A . 26 LEU HD22 1 1
5 5732 1 1 26 LEU HD23 H 6.921 7.648 -8.148 1.00 . A A . 26 LEU HD23 1 1
5 5733 1 1 26 LEU HG H 4.717 7.595 -7.091 1.00 . A A . 26 LEU HG 1 1
5 5734 1 1 26 LEU N N 2.535 6.793 -8.584 1.00 . A A . 26 LEU N 1 1
5 5735 1 1 26 LEU O O 1.422 4.278 -8.570 1.00 . A A . 26 LEU O 1 1
5 5736 1 1 27 SER C C 3.620 0.825 -9.219 1.00 . A A . 27 SER C 1 1
5 5737 1 1 27 SER CA C 2.634 1.964 -9.507 1.00 . A A . 27 SER CA 1 1
5 5738 1 1 27 SER CB C 2.064 1.811 -10.924 1.00 . A A . 27 SER CB 1 1
5 5739 1 1 27 SER H H 4.210 3.389 -9.629 1.00 . A A . 27 SER H 1 1
5 5740 1 1 27 SER HA H 1.821 1.904 -8.797 1.00 . A A . 27 SER HA 1 1
5 5741 1 1 27 SER HB2 H 2.869 1.864 -11.643 1.00 . A A . 27 SER HB2 1 1
5 5742 1 1 27 SER HB3 H 1.569 0.853 -11.011 1.00 . A A . 27 SER HB3 1 1
5 5743 1 1 27 SER HG H 0.886 3.302 -10.411 1.00 . A A . 27 SER HG 1 1
5 5744 1 1 27 SER N N 3.276 3.277 -9.347 1.00 . A A . 27 SER N 1 1
5 5745 1 1 27 SER O O 4.431 0.464 -10.070 1.00 . A A . 27 SER O 1 1
5 5746 1 1 27 SER OG O 1.125 2.837 -11.223 1.00 . A A . 27 SER OG 1 1
5 5747 1 1 28 VAL C C 3.694 -1.984 -6.950 1.00 . A A . 28 VAL C 1 1
5 5748 1 1 28 VAL CA C 4.455 -0.815 -7.593 1.00 . A A . 28 VAL CA 1 1
5 5749 1 1 28 VAL CB C 5.528 -0.306 -6.595 1.00 . A A . 28 VAL CB 1 1
5 5750 1 1 28 VAL CG1 C 6.454 0.710 -7.260 1.00 . A A . 28 VAL CG1 1 1
5 5751 1 1 28 VAL CG2 C 4.872 0.290 -5.349 1.00 . A A . 28 VAL CG2 1 1
5 5752 1 1 28 VAL H H 2.863 0.579 -7.384 1.00 . A A . 28 VAL H 1 1
5 5753 1 1 28 VAL HA H 4.964 -1.183 -8.475 1.00 . A A . 28 VAL HA 1 1
5 5754 1 1 28 VAL HB H 6.129 -1.151 -6.284 1.00 . A A . 28 VAL HB 1 1
5 5755 1 1 28 VAL HG11 H 6.894 0.273 -8.146 1.00 . A A . 28 VAL HG11 1 1
5 5756 1 1 28 VAL HG12 H 7.238 0.986 -6.571 1.00 . A A . 28 VAL HG12 1 1
5 5757 1 1 28 VAL HG13 H 5.890 1.591 -7.534 1.00 . A A . 28 VAL HG13 1 1
5 5758 1 1 28 VAL HG21 H 5.636 0.642 -4.671 1.00 . A A . 28 VAL HG21 1 1
5 5759 1 1 28 VAL HG22 H 4.275 -0.465 -4.858 1.00 . A A . 28 VAL HG22 1 1
5 5760 1 1 28 VAL HG23 H 4.238 1.117 -5.636 1.00 . A A . 28 VAL HG23 1 1
5 5761 1 1 28 VAL N N 3.547 0.264 -8.012 1.00 . A A . 28 VAL N 1 1
5 5762 1 1 28 VAL O O 2.476 -1.934 -6.792 1.00 . A A . 28 VAL O 1 1
5 5763 1 1 29 SER C C 3.441 -3.933 -4.485 1.00 . A A . 29 SER C 1 1
5 5764 1 1 29 SER CA C 3.821 -4.212 -5.948 1.00 . A A . 29 SER CA 1 1
5 5765 1 1 29 SER CB C 4.782 -5.408 -6.001 1.00 . A A . 29 SER CB 1 1
5 5766 1 1 29 SER H H 5.393 -3.014 -6.728 1.00 . A A . 29 SER H 1 1
5 5767 1 1 29 SER HA H 2.926 -4.460 -6.500 1.00 . A A . 29 SER HA 1 1
5 5768 1 1 29 SER HB2 H 4.917 -5.714 -7.028 1.00 . A A . 29 SER HB2 1 1
5 5769 1 1 29 SER HB3 H 5.738 -5.120 -5.587 1.00 . A A . 29 SER HB3 1 1
5 5770 1 1 29 SER HG H 4.112 -7.250 -5.852 1.00 . A A . 29 SER HG 1 1
5 5771 1 1 29 SER N N 4.425 -3.033 -6.583 1.00 . A A . 29 SER N 1 1
5 5772 1 1 29 SER O O 4.224 -3.345 -3.734 1.00 . A A . 29 SER O 1 1
5 5773 1 1 29 SER OG O 4.275 -6.509 -5.260 1.00 . A A . 29 SER OG 1 1
5 5774 1 1 30 PRO C C 2.605 -4.989 -1.642 1.00 . A A . 30 PRO C 1 1
5 5775 1 1 30 PRO CA C 1.782 -4.179 -2.662 1.00 . A A . 30 PRO CA 1 1
5 5776 1 1 30 PRO CB C 0.324 -4.665 -2.700 1.00 . A A . 30 PRO CB 1 1
5 5777 1 1 30 PRO CD C 1.233 -5.073 -4.873 1.00 . A A . 30 PRO CD 1 1
5 5778 1 1 30 PRO CG C 0.272 -5.613 -3.851 1.00 . A A . 30 PRO CG 1 1
5 5779 1 1 30 PRO HA H 1.807 -3.134 -2.382 1.00 . A A . 30 PRO HA 1 1
5 5780 1 1 30 PRO HB2 H 0.075 -5.155 -1.768 1.00 . A A . 30 PRO HB2 1 1
5 5781 1 1 30 PRO HB3 H -0.336 -3.822 -2.853 1.00 . A A . 30 PRO HB3 1 1
5 5782 1 1 30 PRO HD2 H 1.685 -5.880 -5.434 1.00 . A A . 30 PRO HD2 1 1
5 5783 1 1 30 PRO HD3 H 0.732 -4.384 -5.539 1.00 . A A . 30 PRO HD3 1 1
5 5784 1 1 30 PRO HG2 H 0.579 -6.599 -3.531 1.00 . A A . 30 PRO HG2 1 1
5 5785 1 1 30 PRO HG3 H -0.730 -5.647 -4.256 1.00 . A A . 30 PRO HG3 1 1
5 5786 1 1 30 PRO N N 2.241 -4.370 -4.051 1.00 . A A . 30 PRO N 1 1
5 5787 1 1 30 PRO O O 2.503 -4.772 -0.430 1.00 . A A . 30 PRO O 1 1
5 5788 1 1 31 ASP C C 5.724 -6.195 -1.244 1.00 . A A . 31 ASP C 1 1
5 5789 1 1 31 ASP CA C 4.287 -6.743 -1.289 1.00 . A A . 31 ASP CA 1 1
5 5790 1 1 31 ASP CB C 4.275 -8.195 -1.769 1.00 . A A . 31 ASP CB 1 1
5 5791 1 1 31 ASP CG C 2.966 -8.880 -1.427 1.00 . A A . 31 ASP CG 1 1
5 5792 1 1 31 ASP H H 3.413 -6.091 -3.109 1.00 . A A . 31 ASP H 1 1
5 5793 1 1 31 ASP HA H 3.887 -6.711 -0.284 1.00 . A A . 31 ASP HA 1 1
5 5794 1 1 31 ASP HB2 H 4.410 -8.218 -2.842 1.00 . A A . 31 ASP HB2 1 1
5 5795 1 1 31 ASP HB3 H 5.083 -8.737 -1.297 1.00 . A A . 31 ASP HB3 1 1
5 5796 1 1 31 ASP N N 3.412 -5.929 -2.140 1.00 . A A . 31 ASP N 1 1
5 5797 1 1 31 ASP O O 6.611 -6.802 -0.638 1.00 . A A . 31 ASP O 1 1
5 5798 1 1 31 ASP OD1 O 1.985 -8.708 -2.170 1.00 . A A . 31 ASP OD1 1 1
5 5799 1 1 31 ASP OD2 O 2.902 -9.555 -0.377 1.00 . A A . 31 ASP OD2 1 1
5 5800 1 1 32 CYS C C 7.240 -3.518 -0.458 1.00 . A A . 32 CYS C 1 1
5 5801 1 1 32 CYS CA C 7.224 -4.337 -1.753 1.00 . A A . 32 CYS CA 1 1
5 5802 1 1 32 CYS CB C 7.467 -3.409 -2.956 1.00 . A A . 32 CYS CB 1 1
5 5803 1 1 32 CYS H H 5.245 -4.675 -2.457 1.00 . A A . 32 CYS H 1 1
5 5804 1 1 32 CYS HA H 8.015 -5.074 -1.710 1.00 . A A . 32 CYS HA 1 1
5 5805 1 1 32 CYS HB2 H 6.596 -2.792 -3.105 1.00 . A A . 32 CYS HB2 1 1
5 5806 1 1 32 CYS HB3 H 8.317 -2.774 -2.744 1.00 . A A . 32 CYS HB3 1 1
5 5807 1 1 32 CYS HG H 8.935 -3.785 -5.006 1.00 . A A . 32 CYS HG 1 1
5 5808 1 1 32 CYS N N 5.949 -5.050 -1.884 1.00 . A A . 32 CYS N 1 1
5 5809 1 1 32 CYS O O 6.230 -2.932 -0.074 1.00 . A A . 32 CYS O 1 1
5 5810 1 1 32 CYS SG S 7.801 -4.268 -4.515 1.00 . A A . 32 CYS SG 1 1
5 5811 1 1 33 THR C C 8.525 -1.187 1.108 1.00 . A A . 33 THR C 1 1
5 5812 1 1 33 THR CA C 8.510 -2.680 1.445 1.00 . A A . 33 THR CA 1 1
5 5813 1 1 33 THR CB C 9.800 -3.023 2.232 1.00 . A A . 33 THR CB 1 1
5 5814 1 1 33 THR CG2 C 9.791 -4.475 2.708 1.00 . A A . 33 THR CG2 1 1
5 5815 1 1 33 THR H H 9.138 -4.025 -0.080 1.00 . A A . 33 THR H 1 1
5 5816 1 1 33 THR HA H 7.657 -2.885 2.078 1.00 . A A . 33 THR HA 1 1
5 5817 1 1 33 THR HB H 9.854 -2.378 3.099 1.00 . A A . 33 THR HB 1 1
5 5818 1 1 33 THR HG1 H 10.721 -2.233 0.663 1.00 . A A . 33 THR HG1 1 1
5 5819 1 1 33 THR HG21 H 10.702 -4.682 3.250 1.00 . A A . 33 THR HG21 1 1
5 5820 1 1 33 THR HG22 H 9.724 -5.135 1.855 1.00 . A A . 33 THR HG22 1 1
5 5821 1 1 33 THR HG23 H 8.942 -4.638 3.357 1.00 . A A . 33 THR HG23 1 1
5 5822 1 1 33 THR N N 8.377 -3.491 0.227 1.00 . A A . 33 THR N 1 1
5 5823 1 1 33 THR O O 9.205 -0.765 0.173 1.00 . A A . 33 THR O 1 1
5 5824 1 1 33 THR OG1 O 10.958 -2.792 1.410 1.00 . A A . 33 THR OG1 1 1
5 5825 1 1 34 VAL C C 9.061 1.747 1.603 1.00 . A A . 34 VAL C 1 1
5 5826 1 1 34 VAL CA C 7.683 1.056 1.632 1.00 . A A . 34 VAL CA 1 1
5 5827 1 1 34 VAL CB C 6.789 1.737 2.694 1.00 . A A . 34 VAL CB 1 1
5 5828 1 1 34 VAL CG1 C 5.387 1.127 2.683 1.00 . A A . 34 VAL CG1 1 1
5 5829 1 1 34 VAL CG2 C 7.421 1.633 4.081 1.00 . A A . 34 VAL CG2 1 1
5 5830 1 1 34 VAL H H 7.301 -0.781 2.639 1.00 . A A . 34 VAL H 1 1
5 5831 1 1 34 VAL HA H 7.213 1.187 0.666 1.00 . A A . 34 VAL HA 1 1
5 5832 1 1 34 VAL HB H 6.700 2.786 2.440 1.00 . A A . 34 VAL HB 1 1
5 5833 1 1 34 VAL HG11 H 4.948 1.244 1.701 1.00 . A A . 34 VAL HG11 1 1
5 5834 1 1 34 VAL HG12 H 4.768 1.627 3.413 1.00 . A A . 34 VAL HG12 1 1
5 5835 1 1 34 VAL HG13 H 5.446 0.074 2.924 1.00 . A A . 34 VAL HG13 1 1
5 5836 1 1 34 VAL HG21 H 8.382 2.127 4.077 1.00 . A A . 34 VAL HG21 1 1
5 5837 1 1 34 VAL HG22 H 7.552 0.594 4.343 1.00 . A A . 34 VAL HG22 1 1
5 5838 1 1 34 VAL HG23 H 6.777 2.109 4.807 1.00 . A A . 34 VAL HG23 1 1
5 5839 1 1 34 VAL N N 7.792 -0.389 1.882 1.00 . A A . 34 VAL N 1 1
5 5840 1 1 34 VAL O O 9.221 2.819 1.021 1.00 . A A . 34 VAL O 1 1
5 5841 1 1 35 LYS C C 11.954 1.679 0.736 1.00 . A A . 35 LYS C 1 1
5 5842 1 1 35 LYS CA C 11.440 1.590 2.185 1.00 . A A . 35 LYS CA 1 1
5 5843 1 1 35 LYS CB C 12.319 0.646 3.016 1.00 . A A . 35 LYS CB 1 1
5 5844 1 1 35 LYS CD C 14.602 0.125 3.963 1.00 . A A . 35 LYS CD 1 1
5 5845 1 1 35 LYS CE C 14.213 -1.353 3.997 1.00 . A A . 35 LYS CE 1 1
5 5846 1 1 35 LYS CG C 13.818 0.908 2.910 1.00 . A A . 35 LYS CG 1 1
5 5847 1 1 35 LYS H H 9.843 0.316 2.753 1.00 . A A . 35 LYS H 1 1
5 5848 1 1 35 LYS HA H 11.468 2.576 2.627 1.00 . A A . 35 LYS HA 1 1
5 5849 1 1 35 LYS HB2 H 12.037 0.735 4.054 1.00 . A A . 35 LYS HB2 1 1
5 5850 1 1 35 LYS HB3 H 12.132 -0.371 2.696 1.00 . A A . 35 LYS HB3 1 1
5 5851 1 1 35 LYS HD2 H 15.657 0.199 3.736 1.00 . A A . 35 LYS HD2 1 1
5 5852 1 1 35 LYS HD3 H 14.413 0.561 4.934 1.00 . A A . 35 LYS HD3 1 1
5 5853 1 1 35 LYS HE2 H 14.799 -1.847 4.758 1.00 . A A . 35 LYS HE2 1 1
5 5854 1 1 35 LYS HE3 H 13.164 -1.431 4.249 1.00 . A A . 35 LYS HE3 1 1
5 5855 1 1 35 LYS HG2 H 14.157 0.610 1.928 1.00 . A A . 35 LYS HG2 1 1
5 5856 1 1 35 LYS HG3 H 14.002 1.964 3.049 1.00 . A A . 35 LYS HG3 1 1
5 5857 1 1 35 LYS HZ1 H 13.874 -1.596 1.949 1.00 . A A . 35 LYS HZ1 1 1
5 5858 1 1 35 LYS HZ2 H 14.198 -3.039 2.769 1.00 . A A . 35 LYS HZ2 1 1
5 5859 1 1 35 LYS HZ3 H 15.450 -1.961 2.432 1.00 . A A . 35 LYS HZ3 1 1
5 5860 1 1 35 LYS N N 10.051 1.117 2.232 1.00 . A A . 35 LYS N 1 1
5 5861 1 1 35 LYS NZ N 14.450 -2.033 2.696 1.00 . A A . 35 LYS NZ 1 1
5 5862 1 1 35 LYS O O 12.705 2.592 0.384 1.00 . A A . 35 LYS O 1 1
5 5863 1 1 36 ASP C C 11.329 1.943 -2.253 1.00 . A A . 36 ASP C 1 1
5 5864 1 1 36 ASP CA C 11.907 0.723 -1.516 1.00 . A A . 36 ASP CA 1 1
5 5865 1 1 36 ASP CB C 11.440 -0.578 -2.181 1.00 . A A . 36 ASP CB 1 1
5 5866 1 1 36 ASP CG C 11.999 -0.742 -3.585 1.00 . A A . 36 ASP CG 1 1
5 5867 1 1 36 ASP H H 10.934 0.037 0.238 1.00 . A A . 36 ASP H 1 1
5 5868 1 1 36 ASP HA H 12.987 0.770 -1.562 1.00 . A A . 36 ASP HA 1 1
5 5869 1 1 36 ASP HB2 H 11.765 -1.419 -1.583 1.00 . A A . 36 ASP HB2 1 1
5 5870 1 1 36 ASP HB3 H 10.361 -0.581 -2.235 1.00 . A A . 36 ASP HB3 1 1
5 5871 1 1 36 ASP N N 11.524 0.737 -0.102 1.00 . A A . 36 ASP N 1 1
5 5872 1 1 36 ASP O O 11.929 2.453 -3.200 1.00 . A A . 36 ASP O 1 1
5 5873 1 1 36 ASP OD1 O 13.231 -0.896 -3.720 1.00 . A A . 36 ASP OD1 1 1
5 5874 1 1 36 ASP OD2 O 11.214 -0.725 -4.558 1.00 . A A . 36 ASP OD2 1 1
5 5875 1 1 37 LEU C C 10.510 4.833 -2.199 1.00 . A A . 37 LEU C 1 1
5 5876 1 1 37 LEU CA C 9.564 3.637 -2.347 1.00 . A A . 37 LEU CA 1 1
5 5877 1 1 37 LEU CB C 8.218 3.936 -1.668 1.00 . A A . 37 LEU CB 1 1
5 5878 1 1 37 LEU CD1 C 5.810 3.302 -1.260 1.00 . A A . 37 LEU CD1 1 1
5 5879 1 1 37 LEU CD2 C 6.782 3.140 -3.571 1.00 . A A . 37 LEU CD2 1 1
5 5880 1 1 37 LEU CG C 7.066 3.006 -2.076 1.00 . A A . 37 LEU CG 1 1
5 5881 1 1 37 LEU H H 9.701 1.935 -1.085 1.00 . A A . 37 LEU H 1 1
5 5882 1 1 37 LEU HA H 9.390 3.467 -3.401 1.00 . A A . 37 LEU HA 1 1
5 5883 1 1 37 LEU HB2 H 8.356 3.861 -0.599 1.00 . A A . 37 LEU HB2 1 1
5 5884 1 1 37 LEU HB3 H 7.933 4.952 -1.906 1.00 . A A . 37 LEU HB3 1 1
5 5885 1 1 37 LEU HD11 H 6.020 3.156 -0.210 1.00 . A A . 37 LEU HD11 1 1
5 5886 1 1 37 LEU HD12 H 5.019 2.632 -1.562 1.00 . A A . 37 LEU HD12 1 1
5 5887 1 1 37 LEU HD13 H 5.500 4.323 -1.427 1.00 . A A . 37 LEU HD13 1 1
5 5888 1 1 37 LEU HD21 H 5.991 2.460 -3.852 1.00 . A A . 37 LEU HD21 1 1
5 5889 1 1 37 LEU HD22 H 7.676 2.903 -4.131 1.00 . A A . 37 LEU HD22 1 1
5 5890 1 1 37 LEU HD23 H 6.481 4.155 -3.794 1.00 . A A . 37 LEU HD23 1 1
5 5891 1 1 37 LEU HG H 7.353 1.982 -1.882 1.00 . A A . 37 LEU HG 1 1
5 5892 1 1 37 LEU N N 10.165 2.416 -1.800 1.00 . A A . 37 LEU N 1 1
5 5893 1 1 37 LEU O O 10.619 5.658 -3.104 1.00 . A A . 37 LEU O 1 1
5 5894 1 1 38 LYS C C 13.361 5.787 -1.886 1.00 . A A . 38 LYS C 1 1
5 5895 1 1 38 LYS CA C 12.228 5.941 -0.858 1.00 . A A . 38 LYS CA 1 1
5 5896 1 1 38 LYS CB C 12.813 5.852 0.555 1.00 . A A . 38 LYS CB 1 1
5 5897 1 1 38 LYS CD C 12.495 6.083 3.036 1.00 . A A . 38 LYS CD 1 1
5 5898 1 1 38 LYS CE C 11.537 6.395 4.178 1.00 . A A . 38 LYS CE 1 1
5 5899 1 1 38 LYS CG C 11.804 6.089 1.676 1.00 . A A . 38 LYS CG 1 1
5 5900 1 1 38 LYS H H 11.022 4.267 -0.347 1.00 . A A . 38 LYS H 1 1
5 5901 1 1 38 LYS HA H 11.762 6.909 -0.989 1.00 . A A . 38 LYS HA 1 1
5 5902 1 1 38 LYS HB2 H 13.240 4.869 0.691 1.00 . A A . 38 LYS HB2 1 1
5 5903 1 1 38 LYS HB3 H 13.600 6.588 0.649 1.00 . A A . 38 LYS HB3 1 1
5 5904 1 1 38 LYS HD2 H 12.926 5.105 3.204 1.00 . A A . 38 LYS HD2 1 1
5 5905 1 1 38 LYS HD3 H 13.283 6.824 3.029 1.00 . A A . 38 LYS HD3 1 1
5 5906 1 1 38 LYS HE2 H 11.016 7.316 3.960 1.00 . A A . 38 LYS HE2 1 1
5 5907 1 1 38 LYS HE3 H 10.822 5.590 4.267 1.00 . A A . 38 LYS HE3 1 1
5 5908 1 1 38 LYS HG2 H 11.328 7.050 1.525 1.00 . A A . 38 LYS HG2 1 1
5 5909 1 1 38 LYS HG3 H 11.058 5.307 1.652 1.00 . A A . 38 LYS HG3 1 1
5 5910 1 1 38 LYS HZ1 H 12.887 7.373 5.437 1.00 . A A . 38 LYS HZ1 1 1
5 5911 1 1 38 LYS HZ2 H 12.834 5.697 5.658 1.00 . A A . 38 LYS HZ2 1 1
5 5912 1 1 38 LYS HZ3 H 11.584 6.668 6.250 1.00 . A A . 38 LYS HZ3 1 1
5 5913 1 1 38 LYS N N 11.203 4.913 -1.063 1.00 . A A . 38 LYS N 1 1
5 5914 1 1 38 LYS NZ N 12.260 6.545 5.470 1.00 . A A . 38 LYS NZ 1 1
5 5915 1 1 38 LYS O O 13.854 6.768 -2.441 1.00 . A A . 38 LYS O 1 1
5 5916 1 1 39 SER C C 14.361 4.643 -4.544 1.00 . A A . 39 SER C 1 1
5 5917 1 1 39 SER CA C 14.794 4.224 -3.131 1.00 . A A . 39 SER CA 1 1
5 5918 1 1 39 SER CB C 15.112 2.719 -3.112 1.00 . A A . 39 SER CB 1 1
5 5919 1 1 39 SER H H 13.349 3.804 -1.625 1.00 . A A . 39 SER H 1 1
5 5920 1 1 39 SER HA H 15.688 4.773 -2.866 1.00 . A A . 39 SER HA 1 1
5 5921 1 1 39 SER HB2 H 15.535 2.454 -2.153 1.00 . A A . 39 SER HB2 1 1
5 5922 1 1 39 SER HB3 H 14.201 2.158 -3.268 1.00 . A A . 39 SER HB3 1 1
5 5923 1 1 39 SER HG H 15.689 1.629 -4.641 1.00 . A A . 39 SER HG 1 1
5 5924 1 1 39 SER N N 13.760 4.539 -2.131 1.00 . A A . 39 SER N 1 1
5 5925 1 1 39 SER O O 15.195 4.861 -5.426 1.00 . A A . 39 SER O 1 1
5 5926 1 1 39 SER OG O 16.039 2.370 -4.128 1.00 . A A . 39 SER OG 1 1
5 5927 1 1 40 GLN C C 12.334 6.712 -6.096 1.00 . A A . 40 GLN C 1 1
5 5928 1 1 40 GLN CA C 12.497 5.186 -6.042 1.00 . A A . 40 GLN CA 1 1
5 5929 1 1 40 GLN CB C 11.143 4.517 -6.288 1.00 . A A . 40 GLN CB 1 1
5 5930 1 1 40 GLN CD C 9.844 2.356 -6.556 1.00 . A A . 40 GLN CD 1 1
5 5931 1 1 40 GLN CG C 11.210 2.997 -6.362 1.00 . A A . 40 GLN CG 1 1
5 5932 1 1 40 GLN H H 12.436 4.502 -4.031 1.00 . A A . 40 GLN H 1 1
5 5933 1 1 40 GLN HA H 13.183 4.882 -6.822 1.00 . A A . 40 GLN HA 1 1
5 5934 1 1 40 GLN HB2 H 10.469 4.789 -5.485 1.00 . A A . 40 GLN HB2 1 1
5 5935 1 1 40 GLN HB3 H 10.738 4.884 -7.222 1.00 . A A . 40 GLN HB3 1 1
5 5936 1 1 40 GLN HE21 H 8.972 3.798 -5.519 1.00 . A A . 40 GLN HE21 1 1
5 5937 1 1 40 GLN HE22 H 7.931 2.574 -6.133 1.00 . A A . 40 GLN HE22 1 1
5 5938 1 1 40 GLN HG2 H 11.844 2.718 -7.192 1.00 . A A . 40 GLN HG2 1 1
5 5939 1 1 40 GLN HG3 H 11.639 2.622 -5.443 1.00 . A A . 40 GLN HG3 1 1
5 5940 1 1 40 GLN N N 13.051 4.743 -4.756 1.00 . A A . 40 GLN N 1 1
5 5941 1 1 40 GLN NE2 N 8.812 2.973 -6.015 1.00 . A A . 40 GLN NE2 1 1
5 5942 1 1 40 GLN O O 12.672 7.347 -7.094 1.00 . A A . 40 GLN O 1 1
5 5943 1 1 40 GLN OE1 O 9.718 1.310 -7.183 1.00 . A A . 40 GLN OE1 1 1
5 5944 1 1 41 LEU C C 12.900 9.534 -4.918 1.00 . A A . 41 LEU C 1 1
5 5945 1 1 41 LEU CA C 11.582 8.737 -4.944 1.00 . A A . 41 LEU CA 1 1
5 5946 1 1 41 LEU CB C 10.743 9.078 -3.703 1.00 . A A . 41 LEU CB 1 1
5 5947 1 1 41 LEU CD1 C 8.593 8.858 -2.396 1.00 . A A . 41 LEU CD1 1 1
5 5948 1 1 41 LEU CD2 C 8.521 9.158 -4.893 1.00 . A A . 41 LEU CD2 1 1
5 5949 1 1 41 LEU CG C 9.295 8.556 -3.720 1.00 . A A . 41 LEU CG 1 1
5 5950 1 1 41 LEU H H 11.532 6.725 -4.266 1.00 . A A . 41 LEU H 1 1
5 5951 1 1 41 LEU HA H 11.026 9.029 -5.826 1.00 . A A . 41 LEU HA 1 1
5 5952 1 1 41 LEU HB2 H 11.241 8.665 -2.835 1.00 . A A . 41 LEU HB2 1 1
5 5953 1 1 41 LEU HB3 H 10.712 10.153 -3.600 1.00 . A A . 41 LEU HB3 1 1
5 5954 1 1 41 LEU HD11 H 9.120 8.367 -1.590 1.00 . A A . 41 LEU HD11 1 1
5 5955 1 1 41 LEU HD12 H 7.576 8.492 -2.433 1.00 . A A . 41 LEU HD12 1 1
5 5956 1 1 41 LEU HD13 H 8.585 9.926 -2.224 1.00 . A A . 41 LEU HD13 1 1
5 5957 1 1 41 LEU HD21 H 9.003 8.883 -5.822 1.00 . A A . 41 LEU HD21 1 1
5 5958 1 1 41 LEU HD22 H 8.504 10.234 -4.804 1.00 . A A . 41 LEU HD22 1 1
5 5959 1 1 41 LEU HD23 H 7.508 8.780 -4.892 1.00 . A A . 41 LEU HD23 1 1
5 5960 1 1 41 LEU HG H 9.309 7.482 -3.846 1.00 . A A . 41 LEU HG 1 1
5 5961 1 1 41 LEU N N 11.801 7.288 -5.023 1.00 . A A . 41 LEU N 1 1
5 5962 1 1 41 LEU O O 12.997 10.589 -5.539 1.00 . A A . 41 LEU O 1 1
5 5963 1 1 42 GLN C C 15.805 10.207 -5.386 1.00 . A A . 42 GLN C 1 1
5 5964 1 1 42 GLN CA C 15.184 9.748 -4.041 1.00 . A A . 42 GLN CA 1 1
5 5965 1 1 42 GLN CB C 16.189 8.898 -3.246 1.00 . A A . 42 GLN CB 1 1
5 5966 1 1 42 GLN CD C 18.506 8.762 -2.208 1.00 . A A . 42 GLN CD 1 1
5 5967 1 1 42 GLN CG C 17.560 9.553 -3.096 1.00 . A A . 42 GLN CG 1 1
5 5968 1 1 42 GLN H H 13.799 8.151 -3.781 1.00 . A A . 42 GLN H 1 1
5 5969 1 1 42 GLN HA H 14.964 10.634 -3.461 1.00 . A A . 42 GLN HA 1 1
5 5970 1 1 42 GLN HB2 H 15.787 8.718 -2.258 1.00 . A A . 42 GLN HB2 1 1
5 5971 1 1 42 GLN HB3 H 16.318 7.949 -3.748 1.00 . A A . 42 GLN HB3 1 1
5 5972 1 1 42 GLN HE21 H 19.479 10.415 -1.728 1.00 . A A . 42 GLN HE21 1 1
5 5973 1 1 42 GLN HE22 H 20.058 8.958 -1.006 1.00 . A A . 42 GLN HE22 1 1
5 5974 1 1 42 GLN HG2 H 18.010 9.647 -4.075 1.00 . A A . 42 GLN HG2 1 1
5 5975 1 1 42 GLN HG3 H 17.429 10.537 -2.668 1.00 . A A . 42 GLN HG3 1 1
5 5976 1 1 42 GLN N N 13.910 9.025 -4.208 1.00 . A A . 42 GLN N 1 1
5 5977 1 1 42 GLN NE2 N 19.441 9.446 -1.583 1.00 . A A . 42 GLN NE2 1 1
5 5978 1 1 42 GLN O O 16.103 11.389 -5.550 1.00 . A A . 42 GLN O 1 1
5 5979 1 1 42 GLN OE1 O 18.419 7.544 -2.106 1.00 . A A . 42 GLN OE1 1 1
5 5980 1 1 43 PRO C C 15.670 10.590 -8.520 1.00 . A A . 43 PRO C 1 1
5 5981 1 1 43 PRO CA C 16.591 9.681 -7.679 1.00 . A A . 43 PRO CA 1 1
5 5982 1 1 43 PRO CB C 16.804 8.330 -8.381 1.00 . A A . 43 PRO CB 1 1
5 5983 1 1 43 PRO CD C 15.723 7.851 -6.307 1.00 . A A . 43 PRO CD 1 1
5 5984 1 1 43 PRO CG C 15.813 7.417 -7.745 1.00 . A A . 43 PRO CG 1 1
5 5985 1 1 43 PRO HA H 17.546 10.173 -7.550 1.00 . A A . 43 PRO HA 1 1
5 5986 1 1 43 PRO HB2 H 16.627 8.435 -9.442 1.00 . A A . 43 PRO HB2 1 1
5 5987 1 1 43 PRO HB3 H 17.817 7.989 -8.215 1.00 . A A . 43 PRO HB3 1 1
5 5988 1 1 43 PRO HD2 H 14.732 7.670 -5.918 1.00 . A A . 43 PRO HD2 1 1
5 5989 1 1 43 PRO HD3 H 16.464 7.340 -5.709 1.00 . A A . 43 PRO HD3 1 1
5 5990 1 1 43 PRO HG2 H 14.852 7.519 -8.231 1.00 . A A . 43 PRO HG2 1 1
5 5991 1 1 43 PRO HG3 H 16.158 6.395 -7.807 1.00 . A A . 43 PRO HG3 1 1
5 5992 1 1 43 PRO N N 16.010 9.300 -6.374 1.00 . A A . 43 PRO N 1 1
5 5993 1 1 43 PRO O O 16.048 11.040 -9.605 1.00 . A A . 43 PRO O 1 1
5 5994 1 1 44 ILE C C 13.387 13.094 -8.021 1.00 . A A . 44 ILE C 1 1
5 5995 1 1 44 ILE CA C 13.504 11.725 -8.717 1.00 . A A . 44 ILE CA 1 1
5 5996 1 1 44 ILE CB C 12.100 11.067 -8.782 1.00 . A A . 44 ILE CB 1 1
5 5997 1 1 44 ILE CD1 C 10.855 8.955 -9.526 1.00 . A A . 44 ILE CD1 1 1
5 5998 1 1 44 ILE CG1 C 12.178 9.696 -9.477 1.00 . A A . 44 ILE CG1 1 1
5 5999 1 1 44 ILE CG2 C 11.106 11.982 -9.500 1.00 . A A . 44 ILE CG2 1 1
5 6000 1 1 44 ILE H H 14.203 10.448 -7.170 1.00 . A A . 44 ILE H 1 1
5 6001 1 1 44 ILE HA H 13.855 11.875 -9.731 1.00 . A A . 44 ILE HA 1 1
5 6002 1 1 44 ILE HB H 11.750 10.928 -7.768 1.00 . A A . 44 ILE HB 1 1
5 6003 1 1 44 ILE HD11 H 10.130 9.541 -10.072 1.00 . A A . 44 ILE HD11 1 1
5 6004 1 1 44 ILE HD12 H 10.498 8.787 -8.519 1.00 . A A . 44 ILE HD12 1 1
5 6005 1 1 44 ILE HD13 H 10.993 8.005 -10.020 1.00 . A A . 44 ILE HD13 1 1
5 6006 1 1 44 ILE HG12 H 12.515 9.829 -10.494 1.00 . A A . 44 ILE HG12 1 1
5 6007 1 1 44 ILE HG13 H 12.885 9.072 -8.948 1.00 . A A . 44 ILE HG13 1 1
5 6008 1 1 44 ILE HG21 H 11.038 12.924 -8.972 1.00 . A A . 44 ILE HG21 1 1
5 6009 1 1 44 ILE HG22 H 10.132 11.514 -9.524 1.00 . A A . 44 ILE HG22 1 1
5 6010 1 1 44 ILE HG23 H 11.443 12.162 -10.511 1.00 . A A . 44 ILE HG23 1 1
5 6011 1 1 44 ILE N N 14.462 10.854 -8.023 1.00 . A A . 44 ILE N 1 1
5 6012 1 1 44 ILE O O 13.657 14.137 -8.617 1.00 . A A . 44 ILE O 1 1
5 6013 1 1 45 THR C C 14.018 14.764 -5.228 1.00 . A A . 45 THR C 1 1
5 6014 1 1 45 THR CA C 12.755 14.296 -5.965 1.00 . A A . 45 THR CA 1 1
5 6015 1 1 45 THR CB C 11.628 14.077 -4.932 1.00 . A A . 45 THR CB 1 1
5 6016 1 1 45 THR CG2 C 10.327 13.692 -5.631 1.00 . A A . 45 THR CG2 1 1
5 6017 1 1 45 THR H H 12.827 12.206 -6.323 1.00 . A A . 45 THR H 1 1
5 6018 1 1 45 THR HA H 12.441 15.077 -6.644 1.00 . A A . 45 THR HA 1 1
5 6019 1 1 45 THR HB H 11.466 14.995 -4.384 1.00 . A A . 45 THR HB 1 1
5 6020 1 1 45 THR HG1 H 11.226 12.734 -3.535 1.00 . A A . 45 THR HG1 1 1
5 6021 1 1 45 THR HG21 H 10.472 12.775 -6.185 1.00 . A A . 45 THR HG21 1 1
5 6022 1 1 45 THR HG22 H 10.035 14.480 -6.311 1.00 . A A . 45 THR HG22 1 1
5 6023 1 1 45 THR HG23 H 9.552 13.548 -4.895 1.00 . A A . 45 THR HG23 1 1
5 6024 1 1 45 THR N N 12.983 13.072 -6.750 1.00 . A A . 45 THR N 1 1
5 6025 1 1 45 THR O O 14.018 15.821 -4.599 1.00 . A A . 45 THR O 1 1
5 6026 1 1 45 THR OG1 O 12.004 13.042 -4.010 1.00 . A A . 45 THR OG1 1 1
5 6027 1 1 46 ASN C C 16.374 14.279 -3.170 1.00 . A A . 46 ASN C 1 1
5 6028 1 1 46 ASN CA C 16.393 14.307 -4.713 1.00 . A A . 46 ASN CA 1 1
5 6029 1 1 46 ASN CB C 16.879 15.681 -5.206 1.00 . A A . 46 ASN CB 1 1
5 6030 1 1 46 ASN CG C 16.968 15.761 -6.719 1.00 . A A . 46 ASN CG 1 1
5 6031 1 1 46 ASN H H 14.996 13.111 -5.782 1.00 . A A . 46 ASN H 1 1
5 6032 1 1 46 ASN HA H 17.095 13.559 -5.050 1.00 . A A . 46 ASN HA 1 1
5 6033 1 1 46 ASN HB2 H 16.196 16.446 -4.863 1.00 . A A . 46 ASN HB2 1 1
5 6034 1 1 46 ASN HB3 H 17.861 15.876 -4.797 1.00 . A A . 46 ASN HB3 1 1
5 6035 1 1 46 ASN HD21 H 15.149 16.540 -6.827 1.00 . A A . 46 ASN HD21 1 1
5 6036 1 1 46 ASN HD22 H 15.963 16.313 -8.335 1.00 . A A . 46 ASN HD22 1 1
5 6037 1 1 46 ASN N N 15.086 13.966 -5.308 1.00 . A A . 46 ASN N 1 1
5 6038 1 1 46 ASN ND2 N 15.921 16.254 -7.356 1.00 . A A . 46 ASN ND2 1 1
5 6039 1 1 46 ASN O O 17.323 14.730 -2.522 1.00 . A A . 46 ASN O 1 1
5 6040 1 1 46 ASN OD1 O 17.979 15.405 -7.315 1.00 . A A . 46 ASN OD1 1 1
5 6041 1 1 47 VAL C C 15.827 12.407 -0.531 1.00 . A A . 47 VAL C 1 1
5 6042 1 1 47 VAL CA C 15.179 13.676 -1.120 1.00 . A A . 47 VAL CA 1 1
5 6043 1 1 47 VAL CB C 13.691 13.732 -0.688 1.00 . A A . 47 VAL CB 1 1
5 6044 1 1 47 VAL CG1 C 13.565 13.824 0.835 1.00 . A A . 47 VAL CG1 1 1
5 6045 1 1 47 VAL CG2 C 12.971 14.897 -1.368 1.00 . A A . 47 VAL CG2 1 1
5 6046 1 1 47 VAL H H 14.601 13.353 -3.143 1.00 . A A . 47 VAL H 1 1
5 6047 1 1 47 VAL HA H 15.681 14.545 -0.712 1.00 . A A . 47 VAL HA 1 1
5 6048 1 1 47 VAL HB H 13.215 12.814 -1.007 1.00 . A A . 47 VAL HB 1 1
5 6049 1 1 47 VAL HG11 H 14.025 12.957 1.289 1.00 . A A . 47 VAL HG11 1 1
5 6050 1 1 47 VAL HG12 H 12.521 13.859 1.111 1.00 . A A . 47 VAL HG12 1 1
5 6051 1 1 47 VAL HG13 H 14.060 14.718 1.187 1.00 . A A . 47 VAL HG13 1 1
5 6052 1 1 47 VAL HG21 H 13.432 15.829 -1.073 1.00 . A A . 47 VAL HG21 1 1
5 6053 1 1 47 VAL HG22 H 11.932 14.902 -1.074 1.00 . A A . 47 VAL HG22 1 1
5 6054 1 1 47 VAL HG23 H 13.038 14.790 -2.441 1.00 . A A . 47 VAL HG23 1 1
5 6055 1 1 47 VAL N N 15.312 13.730 -2.584 1.00 . A A . 47 VAL N 1 1
5 6056 1 1 47 VAL O O 15.631 11.303 -1.037 1.00 . A A . 47 VAL O 1 1
5 6057 1 1 48 LEU C C 16.242 10.558 1.973 1.00 . A A . 48 LEU C 1 1
5 6058 1 1 48 LEU CA C 17.255 11.448 1.223 1.00 . A A . 48 LEU CA 1 1
5 6059 1 1 48 LEU CB C 18.313 11.973 2.205 1.00 . A A . 48 LEU CB 1 1
5 6060 1 1 48 LEU CD1 C 20.427 13.285 2.644 1.00 . A A . 48 LEU CD1 1 1
5 6061 1 1 48 LEU CD2 C 20.185 11.973 0.513 1.00 . A A . 48 LEU CD2 1 1
5 6062 1 1 48 LEU CG C 19.452 12.794 1.573 1.00 . A A . 48 LEU CG 1 1
5 6063 1 1 48 LEU H H 16.720 13.479 0.898 1.00 . A A . 48 LEU H 1 1
5 6064 1 1 48 LEU HA H 17.746 10.851 0.466 1.00 . A A . 48 LEU HA 1 1
5 6065 1 1 48 LEU HB2 H 17.814 12.593 2.937 1.00 . A A . 48 LEU HB2 1 1
5 6066 1 1 48 LEU HB3 H 18.750 11.126 2.716 1.00 . A A . 48 LEU HB3 1 1
5 6067 1 1 48 LEU HD11 H 21.196 13.886 2.183 1.00 . A A . 48 LEU HD11 1 1
5 6068 1 1 48 LEU HD12 H 20.882 12.438 3.137 1.00 . A A . 48 LEU HD12 1 1
5 6069 1 1 48 LEU HD13 H 19.894 13.879 3.371 1.00 . A A . 48 LEU HD13 1 1
5 6070 1 1 48 LEU HD21 H 20.958 12.577 0.060 1.00 . A A . 48 LEU HD21 1 1
5 6071 1 1 48 LEU HD22 H 19.486 11.659 -0.247 1.00 . A A . 48 LEU HD22 1 1
5 6072 1 1 48 LEU HD23 H 20.633 11.103 0.970 1.00 . A A . 48 LEU HD23 1 1
5 6073 1 1 48 LEU HG H 19.032 13.664 1.088 1.00 . A A . 48 LEU HG 1 1
5 6074 1 1 48 LEU N N 16.593 12.576 0.547 1.00 . A A . 48 LEU N 1 1
5 6075 1 1 48 LEU O O 15.231 11.049 2.483 1.00 . A A . 48 LEU O 1 1
5 6076 1 1 49 PRO C C 15.236 8.656 4.177 1.00 . A A . 49 PRO C 1 1
5 6077 1 1 49 PRO CA C 15.604 8.270 2.727 1.00 . A A . 49 PRO CA 1 1
5 6078 1 1 49 PRO CB C 16.387 6.940 2.693 1.00 . A A . 49 PRO CB 1 1
5 6079 1 1 49 PRO CD C 17.695 8.563 1.505 1.00 . A A . 49 PRO CD 1 1
5 6080 1 1 49 PRO CG C 17.790 7.306 2.325 1.00 . A A . 49 PRO CG 1 1
5 6081 1 1 49 PRO HA H 14.689 8.155 2.161 1.00 . A A . 49 PRO HA 1 1
5 6082 1 1 49 PRO HB2 H 16.347 6.465 3.664 1.00 . A A . 49 PRO HB2 1 1
5 6083 1 1 49 PRO HB3 H 15.949 6.282 1.954 1.00 . A A . 49 PRO HB3 1 1
5 6084 1 1 49 PRO HD2 H 18.580 9.170 1.636 1.00 . A A . 49 PRO HD2 1 1
5 6085 1 1 49 PRO HD3 H 17.549 8.327 0.459 1.00 . A A . 49 PRO HD3 1 1
5 6086 1 1 49 PRO HG2 H 18.370 7.487 3.220 1.00 . A A . 49 PRO HG2 1 1
5 6087 1 1 49 PRO HG3 H 18.238 6.513 1.745 1.00 . A A . 49 PRO HG3 1 1
5 6088 1 1 49 PRO N N 16.507 9.234 2.061 1.00 . A A . 49 PRO N 1 1
5 6089 1 1 49 PRO O O 14.114 8.397 4.627 1.00 . A A . 49 PRO O 1 1
5 6090 1 1 50 ARG C C 14.723 10.716 6.320 1.00 . A A . 50 ARG C 1 1
5 6091 1 1 50 ARG CA C 15.901 9.726 6.282 1.00 . A A . 50 ARG CA 1 1
5 6092 1 1 50 ARG CB C 17.142 10.391 6.903 1.00 . A A . 50 ARG CB 1 1
5 6093 1 1 50 ARG CD C 18.117 11.683 8.863 1.00 . A A . 50 ARG CD 1 1
5 6094 1 1 50 ARG CG C 16.888 10.979 8.294 1.00 . A A . 50 ARG CG 1 1
5 6095 1 1 50 ARG CZ C 20.194 11.010 9.969 1.00 . A A . 50 ARG CZ 1 1
5 6096 1 1 50 ARG H H 17.074 9.385 4.534 1.00 . A A . 50 ARG H 1 1
5 6097 1 1 50 ARG HA H 15.639 8.859 6.873 1.00 . A A . 50 ARG HA 1 1
5 6098 1 1 50 ARG HB2 H 17.930 9.655 6.982 1.00 . A A . 50 ARG HB2 1 1
5 6099 1 1 50 ARG HB3 H 17.472 11.189 6.252 1.00 . A A . 50 ARG HB3 1 1
5 6100 1 1 50 ARG HD2 H 18.460 12.416 8.148 1.00 . A A . 50 ARG HD2 1 1
5 6101 1 1 50 ARG HD3 H 17.833 12.183 9.779 1.00 . A A . 50 ARG HD3 1 1
5 6102 1 1 50 ARG HE H 19.200 9.888 8.694 1.00 . A A . 50 ARG HE 1 1
5 6103 1 1 50 ARG HG2 H 16.079 11.693 8.229 1.00 . A A . 50 ARG HG2 1 1
5 6104 1 1 50 ARG HG3 H 16.602 10.177 8.963 1.00 . A A . 50 ARG HG3 1 1
5 6105 1 1 50 ARG HH11 H 19.550 12.830 10.473 1.00 . A A . 50 ARG HH11 1 1
5 6106 1 1 50 ARG HH12 H 21.008 12.311 11.236 1.00 . A A . 50 ARG HH12 1 1
5 6107 1 1 50 ARG HH21 H 21.068 9.252 9.664 1.00 . A A . 50 ARG HH21 1 1
5 6108 1 1 50 ARG HH22 H 21.861 10.303 10.787 1.00 . A A . 50 ARG HH22 1 1
5 6109 1 1 50 ARG N N 16.175 9.263 4.911 1.00 . A A . 50 ARG N 1 1
5 6110 1 1 50 ARG NE N 19.208 10.756 9.150 1.00 . A A . 50 ARG NE 1 1
5 6111 1 1 50 ARG NH1 N 20.256 12.137 10.609 1.00 . A A . 50 ARG NH1 1 1
5 6112 1 1 50 ARG NH2 N 21.111 10.122 10.155 1.00 . A A . 50 ARG NH2 1 1
5 6113 1 1 50 ARG O O 13.741 10.502 7.033 1.00 . A A . 50 ARG O 1 1
5 6114 1 1 51 GLY C C 12.571 12.543 4.730 1.00 . A A . 51 GLY C 1 1
5 6115 1 1 51 GLY CA C 13.816 12.845 5.563 1.00 . A A . 51 GLY CA 1 1
5 6116 1 1 51 GLY H H 15.580 11.855 4.916 1.00 . A A . 51 GLY H 1 1
5 6117 1 1 51 GLY HA2 H 13.511 13.005 6.587 1.00 . A A . 51 GLY HA2 1 1
5 6118 1 1 51 GLY HA3 H 14.266 13.754 5.193 1.00 . A A . 51 GLY HA3 1 1
5 6119 1 1 51 GLY N N 14.822 11.785 5.531 1.00 . A A . 51 GLY N 1 1
5 6120 1 1 51 GLY O O 12.097 13.398 3.983 1.00 . A A . 51 GLY O 1 1
5 6121 1 1 52 GLN C C 9.883 10.119 5.086 1.00 . A A . 52 GLN C 1 1
5 6122 1 1 52 GLN CA C 10.816 10.920 4.162 1.00 . A A . 52 GLN CA 1 1
5 6123 1 1 52 GLN CB C 11.163 10.095 2.909 1.00 . A A . 52 GLN CB 1 1
5 6124 1 1 52 GLN CD C 12.092 10.092 0.545 1.00 . A A . 52 GLN CD 1 1
5 6125 1 1 52 GLN CG C 11.693 10.932 1.747 1.00 . A A . 52 GLN CG 1 1
5 6126 1 1 52 GLN H H 12.478 10.688 5.463 1.00 . A A . 52 GLN H 1 1
5 6127 1 1 52 GLN HA H 10.299 11.820 3.855 1.00 . A A . 52 GLN HA 1 1
5 6128 1 1 52 GLN HB2 H 11.915 9.364 3.171 1.00 . A A . 52 GLN HB2 1 1
5 6129 1 1 52 GLN HB3 H 10.274 9.578 2.574 1.00 . A A . 52 GLN HB3 1 1
5 6130 1 1 52 GLN HE21 H 13.961 10.016 1.183 1.00 . A A . 52 GLN HE21 1 1
5 6131 1 1 52 GLN HE22 H 13.638 9.202 -0.304 1.00 . A A . 52 GLN HE22 1 1
5 6132 1 1 52 GLN HG2 H 10.924 11.627 1.440 1.00 . A A . 52 GLN HG2 1 1
5 6133 1 1 52 GLN HG3 H 12.558 11.485 2.086 1.00 . A A . 52 GLN HG3 1 1
5 6134 1 1 52 GLN N N 12.039 11.329 4.867 1.00 . A A . 52 GLN N 1 1
5 6135 1 1 52 GLN NE2 N 13.356 9.730 0.470 1.00 . A A . 52 GLN NE2 1 1
5 6136 1 1 52 GLN O O 10.123 8.942 5.363 1.00 . A A . 52 GLN O 1 1
5 6137 1 1 52 GLN OE1 O 11.279 9.787 -0.317 1.00 . A A . 52 GLN OE1 1 1
5 6138 1 1 53 LYS C C 6.514 9.888 5.727 1.00 . A A . 53 LYS C 1 1
5 6139 1 1 53 LYS CA C 7.845 10.135 6.458 1.00 . A A . 53 LYS CA 1 1
5 6140 1 1 53 LYS CB C 7.617 11.014 7.699 1.00 . A A . 53 LYS CB 1 1
5 6141 1 1 53 LYS CD C 8.705 12.320 9.577 1.00 . A A . 53 LYS CD 1 1
5 6142 1 1 53 LYS CE C 9.975 12.522 10.398 1.00 . A A . 53 LYS CE 1 1
5 6143 1 1 53 LYS CG C 8.871 11.206 8.546 1.00 . A A . 53 LYS CG 1 1
5 6144 1 1 53 LYS H H 8.715 11.722 5.345 1.00 . A A . 53 LYS H 1 1
5 6145 1 1 53 LYS HA H 8.248 9.183 6.777 1.00 . A A . 53 LYS HA 1 1
5 6146 1 1 53 LYS HB2 H 7.270 11.988 7.378 1.00 . A A . 53 LYS HB2 1 1
5 6147 1 1 53 LYS HB3 H 6.856 10.558 8.317 1.00 . A A . 53 LYS HB3 1 1
5 6148 1 1 53 LYS HD2 H 8.472 13.242 9.062 1.00 . A A . 53 LYS HD2 1 1
5 6149 1 1 53 LYS HD3 H 7.893 12.066 10.243 1.00 . A A . 53 LYS HD3 1 1
5 6150 1 1 53 LYS HE2 H 10.174 11.624 10.963 1.00 . A A . 53 LYS HE2 1 1
5 6151 1 1 53 LYS HE3 H 10.799 12.712 9.724 1.00 . A A . 53 LYS HE3 1 1
5 6152 1 1 53 LYS HG2 H 9.079 10.283 9.066 1.00 . A A . 53 LYS HG2 1 1
5 6153 1 1 53 LYS HG3 H 9.701 11.449 7.896 1.00 . A A . 53 LYS HG3 1 1
5 6154 1 1 53 LYS HZ1 H 9.109 13.477 12.043 1.00 . A A . 53 LYS HZ1 1 1
5 6155 1 1 53 LYS HZ2 H 9.615 14.533 10.822 1.00 . A A . 53 LYS HZ2 1 1
5 6156 1 1 53 LYS HZ3 H 10.753 13.813 11.842 1.00 . A A . 53 LYS HZ3 1 1
5 6157 1 1 53 LYS N N 8.831 10.775 5.576 1.00 . A A . 53 LYS N 1 1
5 6158 1 1 53 LYS NZ N 9.853 13.664 11.342 1.00 . A A . 53 LYS NZ 1 1
5 6159 1 1 53 LYS O O 5.667 10.777 5.638 1.00 . A A . 53 LYS O 1 1
5 6160 1 1 54 LEU C C 3.959 8.132 5.498 1.00 . A A . 54 LEU C 1 1
5 6161 1 1 54 LEU CA C 5.104 8.317 4.490 1.00 . A A . 54 LEU CA 1 1
5 6162 1 1 54 LEU CB C 5.304 7.019 3.689 1.00 . A A . 54 LEU CB 1 1
5 6163 1 1 54 LEU CD1 C 6.557 5.733 1.911 1.00 . A A . 54 LEU CD1 1 1
5 6164 1 1 54 LEU CD2 C 5.672 8.022 1.403 1.00 . A A . 54 LEU CD2 1 1
5 6165 1 1 54 LEU CG C 6.259 7.117 2.483 1.00 . A A . 54 LEU CG 1 1
5 6166 1 1 54 LEU H H 7.080 8.039 5.218 1.00 . A A . 54 LEU H 1 1
5 6167 1 1 54 LEU HA H 4.845 9.116 3.808 1.00 . A A . 54 LEU HA 1 1
5 6168 1 1 54 LEU HB2 H 5.686 6.266 4.363 1.00 . A A . 54 LEU HB2 1 1
5 6169 1 1 54 LEU HB3 H 4.338 6.693 3.328 1.00 . A A . 54 LEU HB3 1 1
5 6170 1 1 54 LEU HD11 H 5.635 5.266 1.593 1.00 . A A . 54 LEU HD11 1 1
5 6171 1 1 54 LEU HD12 H 7.027 5.122 2.669 1.00 . A A . 54 LEU HD12 1 1
5 6172 1 1 54 LEU HD13 H 7.222 5.829 1.065 1.00 . A A . 54 LEU HD13 1 1
5 6173 1 1 54 LEU HD21 H 4.717 7.632 1.082 1.00 . A A . 54 LEU HD21 1 1
5 6174 1 1 54 LEU HD22 H 6.347 8.059 0.559 1.00 . A A . 54 LEU HD22 1 1
5 6175 1 1 54 LEU HD23 H 5.541 9.019 1.797 1.00 . A A . 54 LEU HD23 1 1
5 6176 1 1 54 LEU HG H 7.194 7.549 2.809 1.00 . A A . 54 LEU HG 1 1
5 6177 1 1 54 LEU N N 6.350 8.689 5.172 1.00 . A A . 54 LEU N 1 1
5 6178 1 1 54 LEU O O 3.958 7.181 6.271 1.00 . A A . 54 LEU O 1 1
5 6179 1 1 55 ILE C C 0.529 8.786 5.686 1.00 . A A . 55 ILE C 1 1
5 6180 1 1 55 ILE CA C 1.862 8.970 6.434 1.00 . A A . 55 ILE CA 1 1
5 6181 1 1 55 ILE CB C 1.800 10.235 7.330 1.00 . A A . 55 ILE CB 1 1
5 6182 1 1 55 ILE CD1 C 3.239 11.679 8.896 1.00 . A A . 55 ILE CD1 1 1
5 6183 1 1 55 ILE CG1 C 3.145 10.417 8.064 1.00 . A A . 55 ILE CG1 1 1
5 6184 1 1 55 ILE CG2 C 0.638 10.143 8.323 1.00 . A A . 55 ILE CG2 1 1
5 6185 1 1 55 ILE H H 3.045 9.799 4.872 1.00 . A A . 55 ILE H 1 1
5 6186 1 1 55 ILE HA H 2.018 8.111 7.077 1.00 . A A . 55 ILE HA 1 1
5 6187 1 1 55 ILE HB H 1.630 11.092 6.693 1.00 . A A . 55 ILE HB 1 1
5 6188 1 1 55 ILE HD11 H 3.072 12.539 8.266 1.00 . A A . 55 ILE HD11 1 1
5 6189 1 1 55 ILE HD12 H 4.225 11.742 9.338 1.00 . A A . 55 ILE HD12 1 1
5 6190 1 1 55 ILE HD13 H 2.494 11.650 9.678 1.00 . A A . 55 ILE HD13 1 1
5 6191 1 1 55 ILE HG12 H 3.304 9.576 8.724 1.00 . A A . 55 ILE HG12 1 1
5 6192 1 1 55 ILE HG13 H 3.943 10.445 7.333 1.00 . A A . 55 ILE HG13 1 1
5 6193 1 1 55 ILE HG21 H 0.627 11.022 8.953 1.00 . A A . 55 ILE HG21 1 1
5 6194 1 1 55 ILE HG22 H 0.754 9.262 8.938 1.00 . A A . 55 ILE HG22 1 1
5 6195 1 1 55 ILE HG23 H -0.296 10.080 7.781 1.00 . A A . 55 ILE HG23 1 1
5 6196 1 1 55 ILE N N 2.993 9.046 5.500 1.00 . A A . 55 ILE N 1 1
5 6197 1 1 55 ILE O O 0.095 9.658 4.935 1.00 . A A . 55 ILE O 1 1
5 6198 1 1 56 PHE C C -2.558 7.278 6.170 1.00 . A A . 56 PHE C 1 1
5 6199 1 1 56 PHE CA C -1.364 7.306 5.202 1.00 . A A . 56 PHE CA 1 1
5 6200 1 1 56 PHE CB C -1.219 5.946 4.503 1.00 . A A . 56 PHE CB 1 1
5 6201 1 1 56 PHE CD1 C -2.872 6.192 2.619 1.00 . A A . 56 PHE CD1 1 1
5 6202 1 1 56 PHE CD2 C -3.173 4.390 4.158 1.00 . A A . 56 PHE CD2 1 1
5 6203 1 1 56 PHE CE1 C -3.991 5.783 1.920 1.00 . A A . 56 PHE CE1 1 1
5 6204 1 1 56 PHE CE2 C -4.292 3.979 3.461 1.00 . A A . 56 PHE CE2 1 1
5 6205 1 1 56 PHE CG C -2.448 5.502 3.747 1.00 . A A . 56 PHE CG 1 1
5 6206 1 1 56 PHE CZ C -4.701 4.677 2.341 1.00 . A A . 56 PHE CZ 1 1
5 6207 1 1 56 PHE H H 0.259 7.000 6.535 1.00 . A A . 56 PHE H 1 1
5 6208 1 1 56 PHE HA H -1.544 8.066 4.451 1.00 . A A . 56 PHE HA 1 1
5 6209 1 1 56 PHE HB2 H -0.399 6.000 3.801 1.00 . A A . 56 PHE HB2 1 1
5 6210 1 1 56 PHE HB3 H -0.993 5.193 5.246 1.00 . A A . 56 PHE HB3 1 1
5 6211 1 1 56 PHE HD1 H -2.318 7.058 2.285 1.00 . A A . 56 PHE HD1 1 1
5 6212 1 1 56 PHE HD2 H -2.856 3.842 5.035 1.00 . A A . 56 PHE HD2 1 1
5 6213 1 1 56 PHE HE1 H -4.311 6.329 1.045 1.00 . A A . 56 PHE HE1 1 1
5 6214 1 1 56 PHE HE2 H -4.848 3.113 3.791 1.00 . A A . 56 PHE HE2 1 1
5 6215 1 1 56 PHE HZ H -5.577 4.357 1.795 1.00 . A A . 56 PHE HZ 1 1
5 6216 1 1 56 PHE N N -0.115 7.641 5.895 1.00 . A A . 56 PHE N 1 1
5 6217 1 1 56 PHE O O -2.619 6.439 7.070 1.00 . A A . 56 PHE O 1 1
5 6218 1 1 57 LYS C C -4.437 8.303 8.302 1.00 . A A . 57 LYS C 1 1
5 6219 1 1 57 LYS CA C -4.728 8.269 6.787 1.00 . A A . 57 LYS CA 1 1
5 6220 1 1 57 LYS CB C -5.638 7.077 6.440 1.00 . A A . 57 LYS CB 1 1
5 6221 1 1 57 LYS CD C -6.757 8.306 4.532 1.00 . A A . 57 LYS CD 1 1
5 6222 1 1 57 LYS CE C -7.162 8.268 3.063 1.00 . A A . 57 LYS CE 1 1
5 6223 1 1 57 LYS CG C -6.052 7.025 4.969 1.00 . A A . 57 LYS CG 1 1
5 6224 1 1 57 LYS H H -3.365 8.874 5.273 1.00 . A A . 57 LYS H 1 1
5 6225 1 1 57 LYS HA H -5.240 9.182 6.522 1.00 . A A . 57 LYS HA 1 1
5 6226 1 1 57 LYS HB2 H -5.118 6.159 6.678 1.00 . A A . 57 LYS HB2 1 1
5 6227 1 1 57 LYS HB3 H -6.535 7.135 7.041 1.00 . A A . 57 LYS HB3 1 1
5 6228 1 1 57 LYS HD2 H -7.643 8.440 5.134 1.00 . A A . 57 LYS HD2 1 1
5 6229 1 1 57 LYS HD3 H -6.089 9.144 4.689 1.00 . A A . 57 LYS HD3 1 1
5 6230 1 1 57 LYS HE2 H -7.633 9.207 2.807 1.00 . A A . 57 LYS HE2 1 1
5 6231 1 1 57 LYS HE3 H -6.273 8.141 2.460 1.00 . A A . 57 LYS HE3 1 1
5 6232 1 1 57 LYS HG2 H -5.167 6.887 4.362 1.00 . A A . 57 LYS HG2 1 1
5 6233 1 1 57 LYS HG3 H -6.722 6.188 4.824 1.00 . A A . 57 LYS HG3 1 1
5 6234 1 1 57 LYS HZ1 H -8.902 7.172 3.437 1.00 . A A . 57 LYS HZ1 1 1
5 6235 1 1 57 LYS HZ2 H -7.629 6.242 2.832 1.00 . A A . 57 LYS HZ2 1 1
5 6236 1 1 57 LYS HZ3 H -8.493 7.266 1.803 1.00 . A A . 57 LYS HZ3 1 1
5 6237 1 1 57 LYS N N -3.497 8.209 5.981 1.00 . A A . 57 LYS N 1 1
5 6238 1 1 57 LYS NZ N -8.110 7.161 2.764 1.00 . A A . 57 LYS NZ 1 1
5 6239 1 1 57 LYS O O -5.216 7.791 9.112 1.00 . A A . 57 LYS O 1 1
5 6240 1 1 58 GLY C C -1.752 8.206 10.489 1.00 . A A . 58 GLY C 1 1
5 6241 1 1 58 GLY CA C -2.961 9.047 10.091 1.00 . A A . 58 GLY CA 1 1
5 6242 1 1 58 GLY H H -2.738 9.309 7.993 1.00 . A A . 58 GLY H 1 1
5 6243 1 1 58 GLY HA2 H -2.741 10.084 10.297 1.00 . A A . 58 GLY HA2 1 1
5 6244 1 1 58 GLY HA3 H -3.806 8.748 10.696 1.00 . A A . 58 GLY HA3 1 1
5 6245 1 1 58 GLY N N -3.321 8.923 8.680 1.00 . A A . 58 GLY N 1 1
5 6246 1 1 58 GLY O O -0.838 8.702 11.151 1.00 . A A . 58 GLY O 1 1
5 6247 1 1 59 LYS C C 0.569 6.199 9.506 1.00 . A A . 59 LYS C 1 1
5 6248 1 1 59 LYS CA C -0.636 6.032 10.447 1.00 . A A . 59 LYS CA 1 1
5 6249 1 1 59 LYS CB C -1.109 4.568 10.438 1.00 . A A . 59 LYS CB 1 1
5 6250 1 1 59 LYS CD C -1.841 2.565 9.066 1.00 . A A . 59 LYS CD 1 1
5 6251 1 1 59 LYS CE C -2.859 2.105 10.104 1.00 . A A . 59 LYS CE 1 1
5 6252 1 1 59 LYS CG C -1.630 4.081 9.087 1.00 . A A . 59 LYS CG 1 1
5 6253 1 1 59 LYS H H -2.463 6.607 9.516 1.00 . A A . 59 LYS H 1 1
5 6254 1 1 59 LYS HA H -0.323 6.285 11.452 1.00 . A A . 59 LYS HA 1 1
5 6255 1 1 59 LYS HB2 H -0.283 3.934 10.729 1.00 . A A . 59 LYS HB2 1 1
5 6256 1 1 59 LYS HB3 H -1.902 4.457 11.164 1.00 . A A . 59 LYS HB3 1 1
5 6257 1 1 59 LYS HD2 H -2.194 2.276 8.087 1.00 . A A . 59 LYS HD2 1 1
5 6258 1 1 59 LYS HD3 H -0.895 2.077 9.264 1.00 . A A . 59 LYS HD3 1 1
5 6259 1 1 59 LYS HE2 H -2.870 1.026 10.128 1.00 . A A . 59 LYS HE2 1 1
5 6260 1 1 59 LYS HE3 H -2.564 2.480 11.075 1.00 . A A . 59 LYS HE3 1 1
5 6261 1 1 59 LYS HG2 H -2.573 4.567 8.878 1.00 . A A . 59 LYS HG2 1 1
5 6262 1 1 59 LYS HG3 H -0.913 4.344 8.321 1.00 . A A . 59 LYS HG3 1 1
5 6263 1 1 59 LYS HZ1 H -4.561 2.173 8.901 1.00 . A A . 59 LYS HZ1 1 1
5 6264 1 1 59 LYS HZ2 H -4.231 3.627 9.703 1.00 . A A . 59 LYS HZ2 1 1
5 6265 1 1 59 LYS HZ3 H -4.885 2.320 10.551 1.00 . A A . 59 LYS HZ3 1 1
5 6266 1 1 59 LYS N N -1.735 6.939 10.083 1.00 . A A . 59 LYS N 1 1
5 6267 1 1 59 LYS NZ N -4.228 2.591 9.793 1.00 . A A . 59 LYS NZ 1 1
5 6268 1 1 59 LYS O O 0.418 6.574 8.344 1.00 . A A . 59 LYS O 1 1
5 6269 1 1 60 VAL C C 3.454 4.681 8.668 1.00 . A A . 60 VAL C 1 1
5 6270 1 1 60 VAL CA C 2.993 6.043 9.219 1.00 . A A . 60 VAL CA 1 1
5 6271 1 1 60 VAL CB C 4.142 6.687 10.044 1.00 . A A . 60 VAL CB 1 1
5 6272 1 1 60 VAL CG1 C 4.538 5.811 11.230 1.00 . A A . 60 VAL CG1 1 1
5 6273 1 1 60 VAL CG2 C 5.352 6.984 9.158 1.00 . A A . 60 VAL CG2 1 1
5 6274 1 1 60 VAL H H 1.829 5.604 10.940 1.00 . A A . 60 VAL H 1 1
5 6275 1 1 60 VAL HA H 2.777 6.697 8.382 1.00 . A A . 60 VAL HA 1 1
5 6276 1 1 60 VAL HB H 3.780 7.629 10.436 1.00 . A A . 60 VAL HB 1 1
5 6277 1 1 60 VAL HG11 H 3.678 5.657 11.865 1.00 . A A . 60 VAL HG11 1 1
5 6278 1 1 60 VAL HG12 H 5.316 6.302 11.797 1.00 . A A . 60 VAL HG12 1 1
5 6279 1 1 60 VAL HG13 H 4.900 4.857 10.873 1.00 . A A . 60 VAL HG13 1 1
5 6280 1 1 60 VAL HG21 H 5.737 6.062 8.746 1.00 . A A . 60 VAL HG21 1 1
5 6281 1 1 60 VAL HG22 H 6.121 7.462 9.747 1.00 . A A . 60 VAL HG22 1 1
5 6282 1 1 60 VAL HG23 H 5.058 7.641 8.351 1.00 . A A . 60 VAL HG23 1 1
5 6283 1 1 60 VAL N N 1.766 5.915 10.014 1.00 . A A . 60 VAL N 1 1
5 6284 1 1 60 VAL O O 3.388 3.657 9.355 1.00 . A A . 60 VAL O 1 1
5 6285 1 1 61 LEU C C 5.831 3.142 7.286 1.00 . A A . 61 LEU C 1 1
5 6286 1 1 61 LEU CA C 4.425 3.483 6.766 1.00 . A A . 61 LEU CA 1 1
5 6287 1 1 61 LEU CB C 4.473 3.682 5.237 1.00 . A A . 61 LEU CB 1 1
5 6288 1 1 61 LEU CD1 C 2.400 2.354 4.680 1.00 . A A . 61 LEU CD1 1 1
5 6289 1 1 61 LEU CD2 C 2.234 4.843 4.958 1.00 . A A . 61 LEU CD2 1 1
5 6290 1 1 61 LEU CG C 3.118 3.686 4.500 1.00 . A A . 61 LEU CG 1 1
5 6291 1 1 61 LEU H H 3.885 5.519 6.917 1.00 . A A . 61 LEU H 1 1
5 6292 1 1 61 LEU HA H 3.758 2.661 6.992 1.00 . A A . 61 LEU HA 1 1
5 6293 1 1 61 LEU HB2 H 4.964 4.625 5.040 1.00 . A A . 61 LEU HB2 1 1
5 6294 1 1 61 LEU HB3 H 5.081 2.894 4.816 1.00 . A A . 61 LEU HB3 1 1
5 6295 1 1 61 LEU HD11 H 2.222 2.177 5.731 1.00 . A A . 61 LEU HD11 1 1
5 6296 1 1 61 LEU HD12 H 3.010 1.557 4.278 1.00 . A A . 61 LEU HD12 1 1
5 6297 1 1 61 LEU HD13 H 1.455 2.380 4.156 1.00 . A A . 61 LEU HD13 1 1
5 6298 1 1 61 LEU HD21 H 2.742 5.780 4.778 1.00 . A A . 61 LEU HD21 1 1
5 6299 1 1 61 LEU HD22 H 2.026 4.744 6.015 1.00 . A A . 61 LEU HD22 1 1
5 6300 1 1 61 LEU HD23 H 1.305 4.828 4.407 1.00 . A A . 61 LEU HD23 1 1
5 6301 1 1 61 LEU HG H 3.302 3.813 3.441 1.00 . A A . 61 LEU HG 1 1
5 6302 1 1 61 LEU N N 3.903 4.684 7.419 1.00 . A A . 61 LEU N 1 1
5 6303 1 1 61 LEU O O 6.820 3.748 6.869 1.00 . A A . 61 LEU O 1 1
5 6304 1 1 62 VAL C C 8.025 1.054 7.615 1.00 . A A . 62 VAL C 1 1
5 6305 1 1 62 VAL CA C 7.212 1.736 8.725 1.00 . A A . 62 VAL CA 1 1
5 6306 1 1 62 VAL CB C 7.044 0.774 9.925 1.00 . A A . 62 VAL CB 1 1
5 6307 1 1 62 VAL CG1 C 8.403 0.300 10.438 1.00 . A A . 62 VAL CG1 1 1
5 6308 1 1 62 VAL CG2 C 6.246 1.450 11.041 1.00 . A A . 62 VAL CG2 1 1
5 6309 1 1 62 VAL H H 5.093 1.786 8.563 1.00 . A A . 62 VAL H 1 1
5 6310 1 1 62 VAL HA H 7.755 2.610 9.067 1.00 . A A . 62 VAL HA 1 1
5 6311 1 1 62 VAL HB H 6.490 -0.093 9.592 1.00 . A A . 62 VAL HB 1 1
5 6312 1 1 62 VAL HG11 H 8.989 1.154 10.751 1.00 . A A . 62 VAL HG11 1 1
5 6313 1 1 62 VAL HG12 H 8.925 -0.224 9.649 1.00 . A A . 62 VAL HG12 1 1
5 6314 1 1 62 VAL HG13 H 8.262 -0.365 11.276 1.00 . A A . 62 VAL HG13 1 1
5 6315 1 1 62 VAL HG21 H 6.127 0.765 11.869 1.00 . A A . 62 VAL HG21 1 1
5 6316 1 1 62 VAL HG22 H 5.272 1.734 10.668 1.00 . A A . 62 VAL HG22 1 1
5 6317 1 1 62 VAL HG23 H 6.770 2.332 11.377 1.00 . A A . 62 VAL HG23 1 1
5 6318 1 1 62 VAL N N 5.916 2.190 8.213 1.00 . A A . 62 VAL N 1 1
5 6319 1 1 62 VAL O O 7.497 0.240 6.859 1.00 . A A . 62 VAL O 1 1
5 6320 1 1 63 GLU C C 10.266 -0.567 6.234 1.00 . A A . 63 GLU C 1 1
5 6321 1 1 63 GLU CA C 10.168 0.964 6.414 1.00 . A A . 63 GLU CA 1 1
5 6322 1 1 63 GLU CB C 11.562 1.582 6.585 1.00 . A A . 63 GLU CB 1 1
5 6323 1 1 63 GLU CD C 12.899 3.751 6.667 1.00 . A A . 63 GLU CD 1 1
5 6324 1 1 63 GLU CG C 11.523 3.107 6.645 1.00 . A A . 63 GLU CG 1 1
5 6325 1 1 63 GLU H H 9.706 1.919 8.255 1.00 . A A . 63 GLU H 1 1
5 6326 1 1 63 GLU HA H 9.728 1.376 5.516 1.00 . A A . 63 GLU HA 1 1
5 6327 1 1 63 GLU HB2 H 11.999 1.212 7.503 1.00 . A A . 63 GLU HB2 1 1
5 6328 1 1 63 GLU HB3 H 12.184 1.288 5.754 1.00 . A A . 63 GLU HB3 1 1
5 6329 1 1 63 GLU HG2 H 10.990 3.473 5.778 1.00 . A A . 63 GLU HG2 1 1
5 6330 1 1 63 GLU HG3 H 10.988 3.402 7.537 1.00 . A A . 63 GLU HG3 1 1
5 6331 1 1 63 GLU N N 9.313 1.376 7.539 1.00 . A A . 63 GLU N 1 1
5 6332 1 1 63 GLU O O 10.558 -1.047 5.137 1.00 . A A . 63 GLU O 1 1
5 6333 1 1 63 GLU OE1 O 13.462 3.993 5.582 1.00 . A A . 63 GLU OE1 1 1
5 6334 1 1 63 GLU OE2 O 13.400 4.064 7.766 1.00 . A A . 63 GLU OE2 1 1
5 6335 1 1 64 THR C C 8.696 -3.369 6.732 1.00 . A A . 64 THR C 1 1
5 6336 1 1 64 THR CA C 10.039 -2.803 7.218 1.00 . A A . 64 THR CA 1 1
5 6337 1 1 64 THR CB C 10.385 -3.444 8.585 1.00 . A A . 64 THR CB 1 1
5 6338 1 1 64 THR CG2 C 11.777 -3.027 9.046 1.00 . A A . 64 THR CG2 1 1
5 6339 1 1 64 THR H H 9.802 -0.900 8.153 1.00 . A A . 64 THR H 1 1
5 6340 1 1 64 THR HA H 10.810 -3.086 6.510 1.00 . A A . 64 THR HA 1 1
5 6341 1 1 64 THR HB H 10.367 -4.521 8.476 1.00 . A A . 64 THR HB 1 1
5 6342 1 1 64 THR HG1 H 8.881 -3.832 9.814 1.00 . A A . 64 THR HG1 1 1
5 6343 1 1 64 THR HG21 H 11.824 -1.951 9.126 1.00 . A A . 64 THR HG21 1 1
5 6344 1 1 64 THR HG22 H 12.512 -3.368 8.331 1.00 . A A . 64 THR HG22 1 1
5 6345 1 1 64 THR HG23 H 11.984 -3.468 10.011 1.00 . A A . 64 THR HG23 1 1
5 6346 1 1 64 THR N N 10.013 -1.329 7.298 1.00 . A A . 64 THR N 1 1
5 6347 1 1 64 THR O O 8.591 -4.545 6.374 1.00 . A A . 64 THR O 1 1
5 6348 1 1 64 THR OG1 O 9.415 -3.061 9.575 1.00 . A A . 64 THR OG1 1 1
5 6349 1 1 65 SER C C 6.106 -2.758 4.792 1.00 . A A . 65 SER C 1 1
5 6350 1 1 65 SER CA C 6.321 -2.925 6.301 1.00 . A A . 65 SER CA 1 1
5 6351 1 1 65 SER CB C 5.265 -2.099 7.052 1.00 . A A . 65 SER CB 1 1
5 6352 1 1 65 SER H H 7.833 -1.586 6.960 1.00 . A A . 65 SER H 1 1
5 6353 1 1 65 SER HA H 6.194 -3.967 6.558 1.00 . A A . 65 SER HA 1 1
5 6354 1 1 65 SER HB2 H 5.346 -2.296 8.111 1.00 . A A . 65 SER HB2 1 1
5 6355 1 1 65 SER HB3 H 5.439 -1.048 6.871 1.00 . A A . 65 SER HB3 1 1
5 6356 1 1 65 SER HG H 3.785 -2.048 5.749 1.00 . A A . 65 SER HG 1 1
5 6357 1 1 65 SER N N 7.674 -2.519 6.708 1.00 . A A . 65 SER N 1 1
5 6358 1 1 65 SER O O 6.710 -1.893 4.150 1.00 . A A . 65 SER O 1 1
5 6359 1 1 65 SER OG O 3.945 -2.424 6.627 1.00 . A A . 65 SER OG 1 1
5 6360 1 1 66 THR C C 3.563 -2.630 2.703 1.00 . A A . 66 THR C 1 1
5 6361 1 1 66 THR CA C 4.839 -3.470 2.823 1.00 . A A . 66 THR CA 1 1
5 6362 1 1 66 THR CB C 4.588 -4.849 2.165 1.00 . A A . 66 THR CB 1 1
5 6363 1 1 66 THR CG2 C 5.779 -5.782 2.378 1.00 . A A . 66 THR CG2 1 1
5 6364 1 1 66 THR H H 4.860 -4.318 4.772 1.00 . A A . 66 THR H 1 1
5 6365 1 1 66 THR HA H 5.637 -2.975 2.285 1.00 . A A . 66 THR HA 1 1
5 6366 1 1 66 THR HB H 4.451 -4.703 1.101 1.00 . A A . 66 THR HB 1 1
5 6367 1 1 66 THR HG1 H 3.121 -6.179 2.140 1.00 . A A . 66 THR HG1 1 1
5 6368 1 1 66 THR HG21 H 5.919 -5.953 3.435 1.00 . A A . 66 THR HG21 1 1
5 6369 1 1 66 THR HG22 H 6.669 -5.331 1.964 1.00 . A A . 66 THR HG22 1 1
5 6370 1 1 66 THR HG23 H 5.592 -6.724 1.883 1.00 . A A . 66 THR HG23 1 1
5 6371 1 1 66 THR N N 5.240 -3.596 4.230 1.00 . A A . 66 THR N 1 1
5 6372 1 1 66 THR O O 2.990 -2.210 3.713 1.00 . A A . 66 THR O 1 1
5 6373 1 1 66 THR OG1 O 3.402 -5.449 2.708 1.00 . A A . 66 THR OG1 1 1
5 6374 1 1 67 LEU C C 0.646 -2.310 1.790 1.00 . A A . 67 LEU C 1 1
5 6375 1 1 67 LEU CA C 1.898 -1.600 1.241 1.00 . A A . 67 LEU CA 1 1
5 6376 1 1 67 LEU CB C 1.720 -1.300 -0.259 1.00 . A A . 67 LEU CB 1 1
5 6377 1 1 67 LEU CD1 C 2.926 0.920 -0.118 1.00 . A A . 67 LEU CD1 1 1
5 6378 1 1 67 LEU CD2 C 4.126 -1.082 -1.045 1.00 . A A . 67 LEU CD2 1 1
5 6379 1 1 67 LEU CG C 2.779 -0.379 -0.904 1.00 . A A . 67 LEU CG 1 1
5 6380 1 1 67 LEU H H 3.596 -2.764 0.706 1.00 . A A . 67 LEU H 1 1
5 6381 1 1 67 LEU HA H 2.019 -0.663 1.769 1.00 . A A . 67 LEU HA 1 1
5 6382 1 1 67 LEU HB2 H 1.723 -2.240 -0.791 1.00 . A A . 67 LEU HB2 1 1
5 6383 1 1 67 LEU HB3 H 0.750 -0.840 -0.396 1.00 . A A . 67 LEU HB3 1 1
5 6384 1 1 67 LEU HD11 H 3.656 1.553 -0.601 1.00 . A A . 67 LEU HD11 1 1
5 6385 1 1 67 LEU HD12 H 3.254 0.700 0.890 1.00 . A A . 67 LEU HD12 1 1
5 6386 1 1 67 LEU HD13 H 1.975 1.431 -0.084 1.00 . A A . 67 LEU HD13 1 1
5 6387 1 1 67 LEU HD21 H 4.007 -1.973 -1.644 1.00 . A A . 67 LEU HD21 1 1
5 6388 1 1 67 LEU HD22 H 4.500 -1.352 -0.068 1.00 . A A . 67 LEU HD22 1 1
5 6389 1 1 67 LEU HD23 H 4.831 -0.419 -1.527 1.00 . A A . 67 LEU HD23 1 1
5 6390 1 1 67 LEU HG H 2.446 -0.115 -1.898 1.00 . A A . 67 LEU HG 1 1
5 6391 1 1 67 LEU N N 3.108 -2.396 1.474 1.00 . A A . 67 LEU N 1 1
5 6392 1 1 67 LEU O O -0.128 -1.729 2.555 1.00 . A A . 67 LEU O 1 1
5 6393 1 1 68 LYS C C -0.760 -4.520 3.388 1.00 . A A . 68 LYS C 1 1
5 6394 1 1 68 LYS CA C -0.704 -4.356 1.852 1.00 . A A . 68 LYS CA 1 1
5 6395 1 1 68 LYS CB C -0.716 -5.735 1.156 1.00 . A A . 68 LYS CB 1 1
5 6396 1 1 68 LYS CD C -2.042 -7.891 0.760 1.00 . A A . 68 LYS CD 1 1
5 6397 1 1 68 LYS CE C -0.801 -8.769 0.591 1.00 . A A . 68 LYS CE 1 1
5 6398 1 1 68 LYS CG C -1.814 -6.674 1.663 1.00 . A A . 68 LYS CG 1 1
5 6399 1 1 68 LYS H H 1.134 -4.000 0.834 1.00 . A A . 68 LYS H 1 1
5 6400 1 1 68 LYS HA H -1.582 -3.808 1.539 1.00 . A A . 68 LYS HA 1 1
5 6401 1 1 68 LYS HB2 H -0.861 -5.586 0.094 1.00 . A A . 68 LYS HB2 1 1
5 6402 1 1 68 LYS HB3 H 0.240 -6.213 1.314 1.00 . A A . 68 LYS HB3 1 1
5 6403 1 1 68 LYS HD2 H -2.831 -8.494 1.186 1.00 . A A . 68 LYS HD2 1 1
5 6404 1 1 68 LYS HD3 H -2.355 -7.540 -0.215 1.00 . A A . 68 LYS HD3 1 1
5 6405 1 1 68 LYS HE2 H -0.305 -8.864 1.545 1.00 . A A . 68 LYS HE2 1 1
5 6406 1 1 68 LYS HE3 H -1.112 -9.748 0.253 1.00 . A A . 68 LYS HE3 1 1
5 6407 1 1 68 LYS HG2 H -1.538 -7.025 2.648 1.00 . A A . 68 LYS HG2 1 1
5 6408 1 1 68 LYS HG3 H -2.737 -6.116 1.733 1.00 . A A . 68 LYS HG3 1 1
5 6409 1 1 68 LYS HZ1 H 0.607 -7.352 -0.018 1.00 . A A . 68 LYS HZ1 1 1
5 6410 1 1 68 LYS HZ2 H -0.338 -7.964 -1.280 1.00 . A A . 68 LYS HZ2 1 1
5 6411 1 1 68 LYS HZ3 H 0.901 -8.903 -0.616 1.00 . A A . 68 LYS HZ3 1 1
5 6412 1 1 68 LYS N N 0.467 -3.577 1.417 1.00 . A A . 68 LYS N 1 1
5 6413 1 1 68 LYS NZ N 0.158 -8.205 -0.396 1.00 . A A . 68 LYS NZ 1 1
5 6414 1 1 68 LYS O O -1.815 -4.810 3.952 1.00 . A A . 68 LYS O 1 1
5 6415 1 1 69 GLN C C -0.065 -3.198 6.269 1.00 . A A . 69 GLN C 1 1
5 6416 1 1 69 GLN CA C 0.428 -4.454 5.529 1.00 . A A . 69 GLN CA 1 1
5 6417 1 1 69 GLN CB C 1.862 -4.756 5.974 1.00 . A A . 69 GLN CB 1 1
5 6418 1 1 69 GLN CD C 3.844 -6.316 5.915 1.00 . A A . 69 GLN CD 1 1
5 6419 1 1 69 GLN CG C 2.403 -6.095 5.492 1.00 . A A . 69 GLN CG 1 1
5 6420 1 1 69 GLN H H 1.179 -4.059 3.574 1.00 . A A . 69 GLN H 1 1
5 6421 1 1 69 GLN HA H -0.202 -5.287 5.806 1.00 . A A . 69 GLN HA 1 1
5 6422 1 1 69 GLN HB2 H 2.513 -3.977 5.599 1.00 . A A . 69 GLN HB2 1 1
5 6423 1 1 69 GLN HB3 H 1.898 -4.748 7.055 1.00 . A A . 69 GLN HB3 1 1
5 6424 1 1 69 GLN HE21 H 4.190 -7.410 4.305 1.00 . A A . 69 GLN HE21 1 1
5 6425 1 1 69 GLN HE22 H 5.530 -7.191 5.374 1.00 . A A . 69 GLN HE22 1 1
5 6426 1 1 69 GLN HG2 H 1.796 -6.887 5.908 1.00 . A A . 69 GLN HG2 1 1
5 6427 1 1 69 GLN HG3 H 2.346 -6.127 4.413 1.00 . A A . 69 GLN HG3 1 1
5 6428 1 1 69 GLN N N 0.367 -4.310 4.065 1.00 . A A . 69 GLN N 1 1
5 6429 1 1 69 GLN NE2 N 4.594 -7.046 5.120 1.00 . A A . 69 GLN NE2 1 1
5 6430 1 1 69 GLN O O -0.117 -3.185 7.501 1.00 . A A . 69 GLN O 1 1
5 6431 1 1 69 GLN OE1 O 4.285 -5.832 6.954 1.00 . A A . 69 GLN OE1 1 1
5 6432 1 1 70 SER C C -1.966 -0.174 5.456 1.00 . A A . 70 SER C 1 1
5 6433 1 1 70 SER CA C -0.799 -0.868 6.177 1.00 . A A . 70 SER CA 1 1
5 6434 1 1 70 SER CB C 0.417 0.068 6.240 1.00 . A A . 70 SER CB 1 1
5 6435 1 1 70 SER H H -0.422 -2.214 4.560 1.00 . A A . 70 SER H 1 1
5 6436 1 1 70 SER HA H -1.114 -1.089 7.187 1.00 . A A . 70 SER HA 1 1
5 6437 1 1 70 SER HB2 H 1.215 -0.420 6.781 1.00 . A A . 70 SER HB2 1 1
5 6438 1 1 70 SER HB3 H 0.750 0.288 5.236 1.00 . A A . 70 SER HB3 1 1
5 6439 1 1 70 SER HG H -0.455 1.826 6.323 1.00 . A A . 70 SER HG 1 1
5 6440 1 1 70 SER N N -0.417 -2.142 5.538 1.00 . A A . 70 SER N 1 1
5 6441 1 1 70 SER O O -1.932 1.036 5.218 1.00 . A A . 70 SER O 1 1
5 6442 1 1 70 SER OG O 0.105 1.288 6.895 1.00 . A A . 70 SER OG 1 1
5 6443 1 1 71 ASP C C -4.038 0.248 3.155 1.00 . A A . 71 ASP C 1 1
5 6444 1 1 71 ASP CA C -4.247 -0.412 4.535 1.00 . A A . 71 ASP CA 1 1
5 6445 1 1 71 ASP CB C -4.901 0.598 5.495 1.00 . A A . 71 ASP CB 1 1
5 6446 1 1 71 ASP CG C -5.162 0.021 6.875 1.00 . A A . 71 ASP CG 1 1
5 6447 1 1 71 ASP H H -2.932 -1.915 5.274 1.00 . A A . 71 ASP H 1 1
5 6448 1 1 71 ASP HA H -4.923 -1.246 4.408 1.00 . A A . 71 ASP HA 1 1
5 6449 1 1 71 ASP HB2 H -4.250 1.454 5.602 1.00 . A A . 71 ASP HB2 1 1
5 6450 1 1 71 ASP HB3 H -5.845 0.922 5.078 1.00 . A A . 71 ASP HB3 1 1
5 6451 1 1 71 ASP N N -3.000 -0.948 5.120 1.00 . A A . 71 ASP N 1 1
5 6452 1 1 71 ASP O O -4.952 0.881 2.619 1.00 . A A . 71 ASP O 1 1
5 6453 1 1 71 ASP OD1 O -5.414 -1.200 6.983 1.00 . A A . 71 ASP OD1 1 1
5 6454 1 1 71 ASP OD2 O -5.137 0.790 7.860 1.00 . A A . 71 ASP OD2 1 1
5 6455 1 1 72 VAL C C -2.962 -0.176 0.108 1.00 . A A . 72 VAL C 1 1
5 6456 1 1 72 VAL CA C -2.524 0.707 1.290 1.00 . A A . 72 VAL CA 1 1
5 6457 1 1 72 VAL CB C -1.006 0.998 1.183 1.00 . A A . 72 VAL CB 1 1
5 6458 1 1 72 VAL CG1 C -0.654 1.606 -0.172 1.00 . A A . 72 VAL CG1 1 1
5 6459 1 1 72 VAL CG2 C -0.546 1.909 2.326 1.00 . A A . 72 VAL CG2 1 1
5 6460 1 1 72 VAL H H -2.171 -0.449 3.034 1.00 . A A . 72 VAL H 1 1
5 6461 1 1 72 VAL HA H -3.051 1.652 1.231 1.00 . A A . 72 VAL HA 1 1
5 6462 1 1 72 VAL HB H -0.477 0.057 1.273 1.00 . A A . 72 VAL HB 1 1
5 6463 1 1 72 VAL HG11 H 0.410 1.796 -0.219 1.00 . A A . 72 VAL HG11 1 1
5 6464 1 1 72 VAL HG12 H -1.189 2.532 -0.304 1.00 . A A . 72 VAL HG12 1 1
5 6465 1 1 72 VAL HG13 H -0.928 0.917 -0.959 1.00 . A A . 72 VAL HG13 1 1
5 6466 1 1 72 VAL HG21 H -0.761 1.435 3.274 1.00 . A A . 72 VAL HG21 1 1
5 6467 1 1 72 VAL HG22 H -1.068 2.853 2.270 1.00 . A A . 72 VAL HG22 1 1
5 6468 1 1 72 VAL HG23 H 0.518 2.082 2.246 1.00 . A A . 72 VAL HG23 1 1
5 6469 1 1 72 VAL N N -2.850 0.092 2.581 1.00 . A A . 72 VAL N 1 1
5 6470 1 1 72 VAL O O -2.623 -1.361 0.040 1.00 . A A . 72 VAL O 1 1
5 6471 1 1 73 GLY C C -4.248 0.542 -3.258 1.00 . A A . 73 GLY C 1 1
5 6472 1 1 73 GLY CA C -4.184 -0.322 -1.998 1.00 . A A . 73 GLY CA 1 1
5 6473 1 1 73 GLY H H -3.974 1.350 -0.704 1.00 . A A . 73 GLY H 1 1
5 6474 1 1 73 GLY HA2 H -3.518 -1.154 -2.184 1.00 . A A . 73 GLY HA2 1 1
5 6475 1 1 73 GLY HA3 H -5.172 -0.708 -1.796 1.00 . A A . 73 GLY HA3 1 1
5 6476 1 1 73 GLY N N -3.719 0.411 -0.822 1.00 . A A . 73 GLY N 1 1
5 6477 1 1 73 GLY O O -3.670 1.630 -3.308 1.00 . A A . 73 GLY O 1 1
5 6478 1 1 74 SER C C -5.809 2.131 -5.349 1.00 . A A . 74 SER C 1 1
5 6479 1 1 74 SER CA C -5.090 0.788 -5.549 1.00 . A A . 74 SER CA 1 1
5 6480 1 1 74 SER CB C -5.846 -0.058 -6.583 1.00 . A A . 74 SER CB 1 1
5 6481 1 1 74 SER H H -5.390 -0.817 -4.184 1.00 . A A . 74 SER H 1 1
5 6482 1 1 74 SER HA H -4.094 0.981 -5.925 1.00 . A A . 74 SER HA 1 1
5 6483 1 1 74 SER HB2 H -5.301 -0.973 -6.765 1.00 . A A . 74 SER HB2 1 1
5 6484 1 1 74 SER HB3 H -6.828 -0.297 -6.202 1.00 . A A . 74 SER HB3 1 1
5 6485 1 1 74 SER HG H -6.875 0.486 -8.158 1.00 . A A . 74 SER HG 1 1
5 6486 1 1 74 SER N N -4.952 0.055 -4.280 1.00 . A A . 74 SER N 1 1
5 6487 1 1 74 SER O O -7.022 2.179 -5.138 1.00 . A A . 74 SER O 1 1
5 6488 1 1 74 SER OG O -5.989 0.639 -7.811 1.00 . A A . 74 SER OG 1 1
5 6489 1 1 75 GLY C C -5.296 5.104 -3.797 1.00 . A A . 75 GLY C 1 1
5 6490 1 1 75 GLY CA C -5.609 4.556 -5.187 1.00 . A A . 75 GLY CA 1 1
5 6491 1 1 75 GLY H H -4.094 3.126 -5.599 1.00 . A A . 75 GLY H 1 1
5 6492 1 1 75 GLY HA2 H -5.200 5.230 -5.925 1.00 . A A . 75 GLY HA2 1 1
5 6493 1 1 75 GLY HA3 H -6.683 4.516 -5.314 1.00 . A A . 75 GLY HA3 1 1
5 6494 1 1 75 GLY N N -5.049 3.223 -5.409 1.00 . A A . 75 GLY N 1 1
5 6495 1 1 75 GLY O O -6.030 5.942 -3.267 1.00 . A A . 75 GLY O 1 1
5 6496 1 1 76 ALA C C -3.105 6.443 -1.901 1.00 . A A . 76 ALA C 1 1
5 6497 1 1 76 ALA CA C -3.793 5.071 -1.867 1.00 . A A . 76 ALA CA 1 1
5 6498 1 1 76 ALA CB C -2.877 4.037 -1.234 1.00 . A A . 76 ALA CB 1 1
5 6499 1 1 76 ALA H H -3.662 3.957 -3.670 1.00 . A A . 76 ALA H 1 1
5 6500 1 1 76 ALA HA H -4.682 5.144 -1.254 1.00 . A A . 76 ALA HA 1 1
5 6501 1 1 76 ALA HB1 H -3.373 3.077 -1.216 1.00 . A A . 76 ALA HB1 1 1
5 6502 1 1 76 ALA HB2 H -2.636 4.337 -0.224 1.00 . A A . 76 ALA HB2 1 1
5 6503 1 1 76 ALA HB3 H -1.966 3.958 -1.812 1.00 . A A . 76 ALA HB3 1 1
5 6504 1 1 76 ALA N N -4.203 4.630 -3.204 1.00 . A A . 76 ALA N 1 1
5 6505 1 1 76 ALA O O -2.018 6.599 -2.467 1.00 . A A . 76 ALA O 1 1
5 6506 1 1 77 LYS C C -2.275 8.968 -0.022 1.00 . A A . 77 LYS C 1 1
5 6507 1 1 77 LYS CA C -3.206 8.794 -1.235 1.00 . A A . 77 LYS CA 1 1
5 6508 1 1 77 LYS CB C -4.361 9.806 -1.197 1.00 . A A . 77 LYS CB 1 1
5 6509 1 1 77 LYS CD C -6.546 10.567 -2.251 1.00 . A A . 77 LYS CD 1 1
5 6510 1 1 77 LYS CE C -6.210 12.054 -2.222 1.00 . A A . 77 LYS CE 1 1
5 6511 1 1 77 LYS CG C -5.305 9.687 -2.394 1.00 . A A . 77 LYS CG 1 1
5 6512 1 1 77 LYS H H -4.610 7.248 -0.867 1.00 . A A . 77 LYS H 1 1
5 6513 1 1 77 LYS HA H -2.630 8.957 -2.137 1.00 . A A . 77 LYS HA 1 1
5 6514 1 1 77 LYS HB2 H -4.934 9.650 -0.291 1.00 . A A . 77 LYS HB2 1 1
5 6515 1 1 77 LYS HB3 H -3.953 10.807 -1.185 1.00 . A A . 77 LYS HB3 1 1
5 6516 1 1 77 LYS HD2 H -7.203 10.378 -3.087 1.00 . A A . 77 LYS HD2 1 1
5 6517 1 1 77 LYS HD3 H -7.054 10.305 -1.332 1.00 . A A . 77 LYS HD3 1 1
5 6518 1 1 77 LYS HE2 H -5.558 12.251 -1.383 1.00 . A A . 77 LYS HE2 1 1
5 6519 1 1 77 LYS HE3 H -5.705 12.317 -3.141 1.00 . A A . 77 LYS HE3 1 1
5 6520 1 1 77 LYS HG2 H -4.773 9.979 -3.289 1.00 . A A . 77 LYS HG2 1 1
5 6521 1 1 77 LYS HG3 H -5.619 8.654 -2.486 1.00 . A A . 77 LYS HG3 1 1
5 6522 1 1 77 LYS HZ1 H -7.187 13.896 -2.127 1.00 . A A . 77 LYS HZ1 1 1
5 6523 1 1 77 LYS HZ2 H -7.905 12.692 -1.181 1.00 . A A . 77 LYS HZ2 1 1
5 6524 1 1 77 LYS HZ3 H -8.096 12.676 -2.861 1.00 . A A . 77 LYS HZ3 1 1
5 6525 1 1 77 LYS N N -3.746 7.434 -1.291 1.00 . A A . 77 LYS N 1 1
5 6526 1 1 77 LYS NZ N -7.433 12.889 -2.088 1.00 . A A . 77 LYS NZ 1 1
5 6527 1 1 77 LYS O O -2.729 9.196 1.102 1.00 . A A . 77 LYS O 1 1
5 6528 1 1 78 LEU C C 0.442 10.359 1.099 1.00 . A A . 78 LEU C 1 1
5 6529 1 1 78 LEU CA C 0.034 8.906 0.806 1.00 . A A . 78 LEU CA 1 1
5 6530 1 1 78 LEU CB C 1.279 8.100 0.397 1.00 . A A . 78 LEU CB 1 1
5 6531 1 1 78 LEU CD1 C 2.322 5.967 -0.468 1.00 . A A . 78 LEU CD1 1 1
5 6532 1 1 78 LEU CD2 C 0.398 5.857 1.139 1.00 . A A . 78 LEU CD2 1 1
5 6533 1 1 78 LEU CG C 1.026 6.638 -0.011 1.00 . A A . 78 LEU CG 1 1
5 6534 1 1 78 LEU H H -0.672 8.700 -1.183 1.00 . A A . 78 LEU H 1 1
5 6535 1 1 78 LEU HA H -0.391 8.469 1.699 1.00 . A A . 78 LEU HA 1 1
5 6536 1 1 78 LEU HB2 H 1.749 8.606 -0.436 1.00 . A A . 78 LEU HB2 1 1
5 6537 1 1 78 LEU HB3 H 1.971 8.103 1.230 1.00 . A A . 78 LEU HB3 1 1
5 6538 1 1 78 LEU HD11 H 3.042 5.981 0.337 1.00 . A A . 78 LEU HD11 1 1
5 6539 1 1 78 LEU HD12 H 2.723 6.497 -1.319 1.00 . A A . 78 LEU HD12 1 1
5 6540 1 1 78 LEU HD13 H 2.118 4.943 -0.751 1.00 . A A . 78 LEU HD13 1 1
5 6541 1 1 78 LEU HD21 H 1.065 5.863 1.988 1.00 . A A . 78 LEU HD21 1 1
5 6542 1 1 78 LEU HD22 H 0.222 4.837 0.828 1.00 . A A . 78 LEU HD22 1 1
5 6543 1 1 78 LEU HD23 H -0.540 6.315 1.414 1.00 . A A . 78 LEU HD23 1 1
5 6544 1 1 78 LEU HG H 0.335 6.621 -0.842 1.00 . A A . 78 LEU HG 1 1
5 6545 1 1 78 LEU N N -0.971 8.838 -0.260 1.00 . A A . 78 LEU N 1 1
5 6546 1 1 78 LEU O O 0.848 11.088 0.198 1.00 . A A . 78 LEU O 1 1
5 6547 1 1 79 MET C C 2.236 12.054 3.266 1.00 . A A . 79 MET C 1 1
5 6548 1 1 79 MET CA C 0.779 12.108 2.777 1.00 . A A . 79 MET CA 1 1
5 6549 1 1 79 MET CB C -0.150 12.647 3.879 1.00 . A A . 79 MET CB 1 1
5 6550 1 1 79 MET CE C -0.224 16.245 6.012 1.00 . A A . 79 MET CE 1 1
5 6551 1 1 79 MET CG C 0.206 14.043 4.374 1.00 . A A . 79 MET CG 1 1
5 6552 1 1 79 MET H H -0.029 10.161 3.031 1.00 . A A . 79 MET H 1 1
5 6553 1 1 79 MET HA H 0.725 12.763 1.917 1.00 . A A . 79 MET HA 1 1
5 6554 1 1 79 MET HB2 H -1.159 12.675 3.495 1.00 . A A . 79 MET HB2 1 1
5 6555 1 1 79 MET HB3 H -0.118 11.970 4.721 1.00 . A A . 79 MET HB3 1 1
5 6556 1 1 79 MET HE1 H 0.777 16.085 6.390 1.00 . A A . 79 MET HE1 1 1
5 6557 1 1 79 MET HE2 H -0.820 16.738 6.767 1.00 . A A . 79 MET HE2 1 1
5 6558 1 1 79 MET HE3 H -0.177 16.865 5.128 1.00 . A A . 79 MET HE3 1 1
5 6559 1 1 79 MET HG2 H 1.191 14.012 4.822 1.00 . A A . 79 MET HG2 1 1
5 6560 1 1 79 MET HG3 H 0.216 14.719 3.532 1.00 . A A . 79 MET HG3 1 1
5 6561 1 1 79 MET N N 0.341 10.771 2.359 1.00 . A A . 79 MET N 1 1
5 6562 1 1 79 MET O O 2.516 11.615 4.381 1.00 . A A . 79 MET O 1 1
5 6563 1 1 79 MET SD S -0.968 14.666 5.598 1.00 . A A . 79 MET SD 1 1
5 6564 1 1 80 LEU C C 5.140 13.603 3.448 1.00 . A A . 80 LEU C 1 1
5 6565 1 1 80 LEU CA C 4.595 12.363 2.721 1.00 . A A . 80 LEU CA 1 1
5 6566 1 1 80 LEU CB C 5.391 12.112 1.430 1.00 . A A . 80 LEU CB 1 1
5 6567 1 1 80 LEU CD1 C 7.318 11.027 2.657 1.00 . A A . 80 LEU CD1 1 1
5 6568 1 1 80 LEU CD2 C 7.586 11.693 0.266 1.00 . A A . 80 LEU CD2 1 1
5 6569 1 1 80 LEU CG C 6.923 12.042 1.593 1.00 . A A . 80 LEU CG 1 1
5 6570 1 1 80 LEU H H 2.889 12.886 1.567 1.00 . A A . 80 LEU H 1 1
5 6571 1 1 80 LEU HA H 4.720 11.505 3.370 1.00 . A A . 80 LEU HA 1 1
5 6572 1 1 80 LEU HB2 H 5.053 11.176 1.004 1.00 . A A . 80 LEU HB2 1 1
5 6573 1 1 80 LEU HB3 H 5.163 12.907 0.733 1.00 . A A . 80 LEU HB3 1 1
5 6574 1 1 80 LEU HD11 H 6.900 11.320 3.610 1.00 . A A . 80 LEU HD11 1 1
5 6575 1 1 80 LEU HD12 H 8.395 10.989 2.737 1.00 . A A . 80 LEU HD12 1 1
5 6576 1 1 80 LEU HD13 H 6.944 10.050 2.386 1.00 . A A . 80 LEU HD13 1 1
5 6577 1 1 80 LEU HD21 H 7.313 12.427 -0.478 1.00 . A A . 80 LEU HD21 1 1
5 6578 1 1 80 LEU HD22 H 7.258 10.715 -0.058 1.00 . A A . 80 LEU HD22 1 1
5 6579 1 1 80 LEU HD23 H 8.660 11.690 0.388 1.00 . A A . 80 LEU HD23 1 1
5 6580 1 1 80 LEU HG H 7.289 13.010 1.904 1.00 . A A . 80 LEU HG 1 1
5 6581 1 1 80 LEU N N 3.166 12.481 2.417 1.00 . A A . 80 LEU N 1 1
5 6582 1 1 80 LEU O O 5.294 14.673 2.856 1.00 . A A . 80 LEU O 1 1
5 6583 1 1 81 MET C C 7.614 14.427 5.269 1.00 . A A . 81 MET C 1 1
5 6584 1 1 81 MET CA C 6.096 14.496 5.510 1.00 . A A . 81 MET CA 1 1
5 6585 1 1 81 MET CB C 5.771 14.358 7.005 1.00 . A A . 81 MET CB 1 1
5 6586 1 1 81 MET CE C 6.836 16.660 10.335 1.00 . A A . 81 MET CE 1 1
5 6587 1 1 81 MET CG C 6.394 15.440 7.878 1.00 . A A . 81 MET CG 1 1
5 6588 1 1 81 MET H H 5.177 12.610 5.186 1.00 . A A . 81 MET H 1 1
5 6589 1 1 81 MET HA H 5.731 15.453 5.157 1.00 . A A . 81 MET HA 1 1
5 6590 1 1 81 MET HB2 H 4.699 14.400 7.133 1.00 . A A . 81 MET HB2 1 1
5 6591 1 1 81 MET HB3 H 6.125 13.398 7.353 1.00 . A A . 81 MET HB3 1 1
5 6592 1 1 81 MET HE1 H 7.891 16.513 10.159 1.00 . A A . 81 MET HE1 1 1
5 6593 1 1 81 MET HE2 H 6.650 16.696 11.400 1.00 . A A . 81 MET HE2 1 1
5 6594 1 1 81 MET HE3 H 6.521 17.591 9.885 1.00 . A A . 81 MET HE3 1 1
5 6595 1 1 81 MET HG2 H 7.470 15.361 7.813 1.00 . A A . 81 MET HG2 1 1
5 6596 1 1 81 MET HG3 H 6.084 16.408 7.507 1.00 . A A . 81 MET HG3 1 1
5 6597 1 1 81 MET N N 5.425 13.449 4.739 1.00 . A A . 81 MET N 1 1
5 6598 1 1 81 MET O O 8.331 13.668 5.924 1.00 . A A . 81 MET O 1 1
5 6599 1 1 81 MET SD S 5.912 15.301 9.613 1.00 . A A . 81 MET SD 1 1
5 6600 1 1 82 ALA C C 10.286 16.359 4.438 1.00 . A A . 82 ALA C 1 1
5 6601 1 1 82 ALA CA C 9.497 15.160 3.895 1.00 . A A . 82 ALA CA 1 1
5 6602 1 1 82 ALA CB C 9.605 15.102 2.373 1.00 . A A . 82 ALA CB 1 1
5 6603 1 1 82 ALA H H 7.476 15.808 3.833 1.00 . A A . 82 ALA H 1 1
5 6604 1 1 82 ALA HA H 9.934 14.252 4.290 1.00 . A A . 82 ALA HA 1 1
5 6605 1 1 82 ALA HB1 H 9.195 16.007 1.947 1.00 . A A . 82 ALA HB1 1 1
5 6606 1 1 82 ALA HB2 H 9.052 14.249 2.006 1.00 . A A . 82 ALA HB2 1 1
5 6607 1 1 82 ALA HB3 H 10.643 15.006 2.086 1.00 . A A . 82 ALA HB3 1 1
5 6608 1 1 82 ALA N N 8.088 15.196 4.295 1.00 . A A . 82 ALA N 1 1
5 6609 1 1 82 ALA O O 9.711 17.390 4.791 1.00 . A A . 82 ALA O 1 1
5 6610 1 1 83 SER C C 12.936 18.208 3.807 1.00 . A A . 83 SER C 1 1
5 6611 1 1 83 SER CA C 12.497 17.297 4.965 1.00 . A A . 83 SER CA 1 1
5 6612 1 1 83 SER CB C 13.736 16.704 5.660 1.00 . A A . 83 SER CB 1 1
5 6613 1 1 83 SER H H 12.007 15.361 4.214 1.00 . A A . 83 SER H 1 1
5 6614 1 1 83 SER HA H 11.945 17.890 5.681 1.00 . A A . 83 SER HA 1 1
5 6615 1 1 83 SER HB2 H 13.419 16.028 6.438 1.00 . A A . 83 SER HB2 1 1
5 6616 1 1 83 SER HB3 H 14.327 16.161 4.936 1.00 . A A . 83 SER HB3 1 1
5 6617 1 1 83 SER HG H 14.414 18.556 5.786 1.00 . A A . 83 SER HG 1 1
5 6618 1 1 83 SER N N 11.611 16.216 4.492 1.00 . A A . 83 SER N 1 1
5 6619 1 1 83 SER O O 13.865 18.999 3.944 1.00 . A A . 83 SER O 1 1
5 6620 1 1 83 SER OG O 14.550 17.714 6.247 1.00 . A A . 83 SER OG 1 1
5 6621 1 1 84 GLN C C 11.259 19.407 0.826 1.00 . A A . 84 GLN C 1 1
5 6622 1 1 84 GLN CA C 12.556 18.901 1.477 1.00 . A A . 84 GLN CA 1 1
5 6623 1 1 84 GLN CB C 13.371 18.082 0.456 1.00 . A A . 84 GLN CB 1 1
5 6624 1 1 84 GLN CD C 15.721 18.951 0.876 1.00 . A A . 84 GLN CD 1 1
5 6625 1 1 84 GLN CG C 14.793 17.745 0.904 1.00 . A A . 84 GLN CG 1 1
5 6626 1 1 84 GLN H H 11.526 17.442 2.621 1.00 . A A . 84 GLN H 1 1
5 6627 1 1 84 GLN HA H 13.142 19.754 1.792 1.00 . A A . 84 GLN HA 1 1
5 6628 1 1 84 GLN HB2 H 12.851 17.156 0.262 1.00 . A A . 84 GLN HB2 1 1
5 6629 1 1 84 GLN HB3 H 13.433 18.644 -0.467 1.00 . A A . 84 GLN HB3 1 1
5 6630 1 1 84 GLN HE21 H 15.249 19.422 2.739 1.00 . A A . 84 GLN HE21 1 1
5 6631 1 1 84 GLN HE22 H 16.380 20.464 1.960 1.00 . A A . 84 GLN HE22 1 1
5 6632 1 1 84 GLN HG2 H 14.758 17.358 1.913 1.00 . A A . 84 GLN HG2 1 1
5 6633 1 1 84 GLN HG3 H 15.194 16.986 0.247 1.00 . A A . 84 GLN HG3 1 1
5 6634 1 1 84 GLN N N 12.259 18.087 2.666 1.00 . A A . 84 GLN N 1 1
5 6635 1 1 84 GLN NE2 N 15.790 19.683 1.968 1.00 . A A . 84 GLN NE2 1 1
5 6636 1 1 84 GLN O O 10.200 18.793 0.973 1.00 . A A . 84 GLN O 1 1
5 6637 1 1 84 GLN OE1 O 16.370 19.225 -0.128 1.00 . A A . 84 GLN OE1 1 1
5 6638 1 1 85 GLY C C 10.530 22.257 -1.495 1.00 . A A . 85 GLY C 1 1
5 6639 1 1 85 GLY CA C 10.181 21.096 -0.561 1.00 . A A . 85 GLY CA 1 1
5 6640 1 1 85 GLY H H 12.216 20.981 0.050 1.00 . A A . 85 GLY H 1 1
5 6641 1 1 85 GLY HA2 H 9.700 20.318 -1.137 1.00 . A A . 85 GLY HA2 1 1
5 6642 1 1 85 GLY HA3 H 9.488 21.452 0.188 1.00 . A A . 85 GLY HA3 1 1
5 6643 1 1 85 GLY N N 11.350 20.528 0.115 1.00 . A A . 85 GLY N 1 1
5 6644 1 1 85 GLY O O 9.825 22.456 -2.508 1.00 . A A . 85 GLY O 1 1
5 6645 1 1 85 GLY OXT O 11.514 22.978 -1.220 1.00 . A A . 85 GLY OXT 1 1
6 6646 1 1 1 MET C C 6.180 -16.601 -27.350 1.00 . A A . 1 MET C 1 1
6 6647 1 1 1 MET CA C 5.457 -17.833 -27.924 1.00 . A A . 1 MET CA 1 1
6 6648 1 1 1 MET CB C 5.131 -18.841 -26.807 1.00 . A A . 1 MET CB 1 1
6 6649 1 1 1 MET CE C 8.804 -19.493 -24.905 1.00 . A A . 1 MET CE 1 1
6 6650 1 1 1 MET CG C 6.351 -19.535 -26.208 1.00 . A A . 1 MET CG 1 1
6 6651 1 1 1 MET H1 H 7.177 -18.811 -28.608 1.00 . A A . 1 MET H1 1 1
6 6652 1 1 1 MET H2 H 6.450 -17.818 -29.764 1.00 . A A . 1 MET H2 1 1
6 6653 1 1 1 MET H3 H 5.756 -19.309 -29.377 1.00 . A A . 1 MET H3 1 1
6 6654 1 1 1 MET HA H 4.531 -17.502 -28.374 1.00 . A A . 1 MET HA 1 1
6 6655 1 1 1 MET HB2 H 4.615 -18.324 -26.012 1.00 . A A . 1 MET HB2 1 1
6 6656 1 1 1 MET HB3 H 4.475 -19.602 -27.208 1.00 . A A . 1 MET HB3 1 1
6 6657 1 1 1 MET HE1 H 9.571 -18.930 -24.394 1.00 . A A . 1 MET HE1 1 1
6 6658 1 1 1 MET HE2 H 9.225 -19.962 -25.782 1.00 . A A . 1 MET HE2 1 1
6 6659 1 1 1 MET HE3 H 8.414 -20.252 -24.242 1.00 . A A . 1 MET HE3 1 1
6 6660 1 1 1 MET HG2 H 6.015 -20.260 -25.481 1.00 . A A . 1 MET HG2 1 1
6 6661 1 1 1 MET HG3 H 6.886 -20.044 -26.998 1.00 . A A . 1 MET HG3 1 1
6 6662 1 1 1 MET N N 6.265 -18.489 -28.991 1.00 . A A . 1 MET N 1 1
6 6663 1 1 1 MET O O 7.375 -16.412 -27.579 1.00 . A A . 1 MET O 1 1
6 6664 1 1 1 MET SD S 7.481 -18.387 -25.394 1.00 . A A . 1 MET SD 1 1
6 6665 1 1 2 GLY C C 5.274 -14.029 -24.823 1.00 . A A . 2 GLY C 1 1
6 6666 1 1 2 GLY CA C 6.048 -14.563 -26.023 1.00 . A A . 2 GLY CA 1 1
6 6667 1 1 2 GLY H H 4.497 -15.955 -26.468 1.00 . A A . 2 GLY H 1 1
6 6668 1 1 2 GLY HA2 H 7.054 -14.795 -25.706 1.00 . A A . 2 GLY HA2 1 1
6 6669 1 1 2 GLY HA3 H 6.093 -13.793 -26.779 1.00 . A A . 2 GLY HA3 1 1
6 6670 1 1 2 GLY N N 5.450 -15.763 -26.612 1.00 . A A . 2 GLY N 1 1
6 6671 1 1 2 GLY O O 4.938 -14.777 -23.904 1.00 . A A . 2 GLY O 1 1
6 6672 1 1 3 HIS C C 2.710 -12.351 -23.870 1.00 . A A . 3 HIS C 1 1
6 6673 1 1 3 HIS CA C 4.225 -12.088 -23.743 1.00 . A A . 3 HIS CA 1 1
6 6674 1 1 3 HIS CB C 4.506 -10.578 -23.737 1.00 . A A . 3 HIS CB 1 1
6 6675 1 1 3 HIS CD2 C 7.010 -10.193 -24.334 1.00 . A A . 3 HIS CD2 1 1
6 6676 1 1 3 HIS CE1 C 7.725 -9.609 -22.349 1.00 . A A . 3 HIS CE1 1 1
6 6677 1 1 3 HIS CG C 5.947 -10.231 -23.493 1.00 . A A . 3 HIS CG 1 1
6 6678 1 1 3 HIS H H 5.249 -12.189 -25.606 1.00 . A A . 3 HIS H 1 1
6 6679 1 1 3 HIS HA H 4.569 -12.512 -22.810 1.00 . A A . 3 HIS HA 1 1
6 6680 1 1 3 HIS HB2 H 4.225 -10.162 -24.692 1.00 . A A . 3 HIS HB2 1 1
6 6681 1 1 3 HIS HB3 H 3.916 -10.111 -22.959 1.00 . A A . 3 HIS HB3 1 1
6 6682 1 1 3 HIS HD1 H 5.906 -9.774 -21.435 1.00 . A A . 3 HIS HD1 1 1
6 6683 1 1 3 HIS HD2 H 7.000 -10.425 -25.389 1.00 . A A . 3 HIS HD2 1 1
6 6684 1 1 3 HIS HE1 H 8.368 -9.303 -21.537 1.00 . A A . 3 HIS HE1 1 1
6 6685 1 1 3 HIS HE2 H 8.948 -9.485 -23.976 1.00 . A A . 3 HIS HE2 1 1
6 6686 1 1 3 HIS N N 4.970 -12.731 -24.836 1.00 . A A . 3 HIS N 1 1
6 6687 1 1 3 HIS ND1 N 6.435 -9.859 -22.258 1.00 . A A . 3 HIS ND1 1 1
6 6688 1 1 3 HIS NE2 N 8.100 -9.803 -23.596 1.00 . A A . 3 HIS NE2 1 1
6 6689 1 1 3 HIS O O 1.883 -11.472 -23.611 1.00 . A A . 3 HIS O 1 1
6 6690 1 1 4 HIS C C 0.299 -14.402 -23.151 1.00 . A A . 4 HIS C 1 1
6 6691 1 1 4 HIS CA C 0.973 -13.979 -24.468 1.00 . A A . 4 HIS CA 1 1
6 6692 1 1 4 HIS CB C 0.948 -15.126 -25.489 1.00 . A A . 4 HIS CB 1 1
6 6693 1 1 4 HIS CD2 C -1.350 -15.049 -26.704 1.00 . A A . 4 HIS CD2 1 1
6 6694 1 1 4 HIS CE1 C -2.141 -16.965 -25.993 1.00 . A A . 4 HIS CE1 1 1
6 6695 1 1 4 HIS CG C -0.420 -15.595 -25.881 1.00 . A A . 4 HIS CG 1 1
6 6696 1 1 4 HIS H H 3.065 -14.255 -24.339 1.00 . A A . 4 HIS H 1 1
6 6697 1 1 4 HIS HA H 0.444 -13.129 -24.879 1.00 . A A . 4 HIS HA 1 1
6 6698 1 1 4 HIS HB2 H 1.453 -14.805 -26.390 1.00 . A A . 4 HIS HB2 1 1
6 6699 1 1 4 HIS HB3 H 1.481 -15.972 -25.075 1.00 . A A . 4 HIS HB3 1 1
6 6700 1 1 4 HIS HD1 H -0.526 -17.417 -24.826 1.00 . A A . 4 HIS HD1 1 1
6 6701 1 1 4 HIS HD2 H -1.274 -14.102 -27.220 1.00 . A A . 4 HIS HD2 1 1
6 6702 1 1 4 HIS HE1 H -2.785 -17.818 -25.841 1.00 . A A . 4 HIS HE1 1 1
6 6703 1 1 4 HIS HE2 H -3.266 -15.756 -27.197 1.00 . A A . 4 HIS HE2 1 1
6 6704 1 1 4 HIS N N 2.363 -13.583 -24.235 1.00 . A A . 4 HIS N 1 1
6 6705 1 1 4 HIS ND1 N -0.954 -16.790 -25.453 1.00 . A A . 4 HIS ND1 1 1
6 6706 1 1 4 HIS NE2 N -2.407 -15.924 -26.753 1.00 . A A . 4 HIS NE2 1 1
6 6707 1 1 4 HIS O O 0.352 -15.570 -22.769 1.00 . A A . 4 HIS O 1 1
6 6708 1 1 5 HIS C C 0.082 -13.922 -20.006 1.00 . A A . 5 HIS C 1 1
6 6709 1 1 5 HIS CA C -0.938 -13.647 -21.133 1.00 . A A . 5 HIS CA 1 1
6 6710 1 1 5 HIS CB C -1.985 -14.771 -21.196 1.00 . A A . 5 HIS CB 1 1
6 6711 1 1 5 HIS CD2 C -3.411 -14.978 -23.357 1.00 . A A . 5 HIS CD2 1 1
6 6712 1 1 5 HIS CE1 C -4.936 -13.485 -22.873 1.00 . A A . 5 HIS CE1 1 1
6 6713 1 1 5 HIS CG C -3.115 -14.477 -22.135 1.00 . A A . 5 HIS CG 1 1
6 6714 1 1 5 HIS H H -0.311 -12.525 -22.833 1.00 . A A . 5 HIS H 1 1
6 6715 1 1 5 HIS HA H -1.451 -12.727 -20.887 1.00 . A A . 5 HIS HA 1 1
6 6716 1 1 5 HIS HB2 H -1.509 -15.684 -21.522 1.00 . A A . 5 HIS HB2 1 1
6 6717 1 1 5 HIS HB3 H -2.404 -14.923 -20.210 1.00 . A A . 5 HIS HB3 1 1
6 6718 1 1 5 HIS HD1 H -4.165 -13.010 -21.047 1.00 . A A . 5 HIS HD1 1 1
6 6719 1 1 5 HIS HD2 H -2.858 -15.740 -23.889 1.00 . A A . 5 HIS HD2 1 1
6 6720 1 1 5 HIS HE1 H -5.800 -12.840 -22.935 1.00 . A A . 5 HIS HE1 1 1
6 6721 1 1 5 HIS HE2 H -5.092 -14.621 -24.561 1.00 . A A . 5 HIS HE2 1 1
6 6722 1 1 5 HIS N N -0.296 -13.430 -22.448 1.00 . A A . 5 HIS N 1 1
6 6723 1 1 5 HIS ND1 N -4.093 -13.545 -21.865 1.00 . A A . 5 HIS ND1 1 1
6 6724 1 1 5 HIS NE2 N -4.548 -14.343 -23.793 1.00 . A A . 5 HIS NE2 1 1
6 6725 1 1 5 HIS O O -0.126 -13.508 -18.866 1.00 . A A . 5 HIS O 1 1
6 6726 1 1 6 HIS C C 2.816 -13.624 -18.729 1.00 . A A . 6 HIS C 1 1
6 6727 1 1 6 HIS CA C 2.233 -14.909 -19.358 1.00 . A A . 6 HIS CA 1 1
6 6728 1 1 6 HIS CB C 3.337 -15.721 -20.052 1.00 . A A . 6 HIS CB 1 1
6 6729 1 1 6 HIS CD2 C 4.609 -17.053 -18.216 1.00 . A A . 6 HIS CD2 1 1
6 6730 1 1 6 HIS CE1 C 6.513 -15.982 -18.313 1.00 . A A . 6 HIS CE1 1 1
6 6731 1 1 6 HIS CG C 4.485 -16.089 -19.159 1.00 . A A . 6 HIS CG 1 1
6 6732 1 1 6 HIS H H 1.261 -14.956 -21.235 1.00 . A A . 6 HIS H 1 1
6 6733 1 1 6 HIS HA H 1.802 -15.513 -18.572 1.00 . A A . 6 HIS HA 1 1
6 6734 1 1 6 HIS HB2 H 2.912 -16.637 -20.434 1.00 . A A . 6 HIS HB2 1 1
6 6735 1 1 6 HIS HB3 H 3.732 -15.144 -20.878 1.00 . A A . 6 HIS HB3 1 1
6 6736 1 1 6 HIS HD1 H 5.930 -14.690 -19.781 1.00 . A A . 6 HIS HD1 1 1
6 6737 1 1 6 HIS HD2 H 3.849 -17.764 -17.923 1.00 . A A . 6 HIS HD2 1 1
6 6738 1 1 6 HIS HE1 H 7.531 -15.674 -18.123 1.00 . A A . 6 HIS HE1 1 1
6 6739 1 1 6 HIS HE2 H 6.179 -17.378 -16.870 1.00 . A A . 6 HIS HE2 1 1
6 6740 1 1 6 HIS N N 1.172 -14.615 -20.326 1.00 . A A . 6 HIS N 1 1
6 6741 1 1 6 HIS ND1 N 5.698 -15.438 -19.190 1.00 . A A . 6 HIS ND1 1 1
6 6742 1 1 6 HIS NE2 N 5.880 -16.962 -17.707 1.00 . A A . 6 HIS NE2 1 1
6 6743 1 1 6 HIS O O 3.650 -12.943 -19.331 1.00 . A A . 6 HIS O 1 1
6 6744 1 1 7 HIS C C 3.182 -12.442 -15.330 1.00 . A A . 7 HIS C 1 1
6 6745 1 1 7 HIS CA C 2.835 -12.103 -16.791 1.00 . A A . 7 HIS CA 1 1
6 6746 1 1 7 HIS CB C 1.771 -10.997 -16.806 1.00 . A A . 7 HIS CB 1 1
6 6747 1 1 7 HIS CD2 C 2.026 -9.835 -19.113 1.00 . A A . 7 HIS CD2 1 1
6 6748 1 1 7 HIS CE1 C 0.042 -10.284 -19.920 1.00 . A A . 7 HIS CE1 1 1
6 6749 1 1 7 HIS CG C 1.360 -10.550 -18.177 1.00 . A A . 7 HIS CG 1 1
6 6750 1 1 7 HIS H H 1.666 -13.858 -17.106 1.00 . A A . 7 HIS H 1 1
6 6751 1 1 7 HIS HA H 3.726 -11.741 -17.286 1.00 . A A . 7 HIS HA 1 1
6 6752 1 1 7 HIS HB2 H 0.886 -11.353 -16.297 1.00 . A A . 7 HIS HB2 1 1
6 6753 1 1 7 HIS HB3 H 2.154 -10.134 -16.278 1.00 . A A . 7 HIS HB3 1 1
6 6754 1 1 7 HIS HD1 H -0.595 -11.333 -18.287 1.00 . A A . 7 HIS HD1 1 1
6 6755 1 1 7 HIS HD2 H 3.034 -9.455 -19.032 1.00 . A A . 7 HIS HD2 1 1
6 6756 1 1 7 HIS HE1 H -0.812 -10.336 -20.577 1.00 . A A . 7 HIS HE1 1 1
6 6757 1 1 7 HIS HE2 H 1.307 -9.027 -20.905 1.00 . A A . 7 HIS HE2 1 1
6 6758 1 1 7 HIS N N 2.356 -13.291 -17.521 1.00 . A A . 7 HIS N 1 1
6 6759 1 1 7 HIS ND1 N 0.122 -10.817 -18.719 1.00 . A A . 7 HIS ND1 1 1
6 6760 1 1 7 HIS NE2 N 1.182 -9.681 -20.187 1.00 . A A . 7 HIS NE2 1 1
6 6761 1 1 7 HIS O O 2.728 -13.456 -14.797 1.00 . A A . 7 HIS O 1 1
6 6762 1 1 8 HIS C C 4.985 -10.500 -12.675 1.00 . A A . 8 HIS C 1 1
6 6763 1 1 8 HIS CA C 4.316 -11.754 -13.267 1.00 . A A . 8 HIS CA 1 1
6 6764 1 1 8 HIS CB C 5.204 -12.995 -13.040 1.00 . A A . 8 HIS CB 1 1
6 6765 1 1 8 HIS CD2 C 7.579 -12.290 -13.844 1.00 . A A . 8 HIS CD2 1 1
6 6766 1 1 8 HIS CE1 C 7.845 -13.802 -15.403 1.00 . A A . 8 HIS CE1 1 1
6 6767 1 1 8 HIS CG C 6.455 -13.045 -13.873 1.00 . A A . 8 HIS CG 1 1
6 6768 1 1 8 HIS H H 4.360 -10.827 -15.181 1.00 . A A . 8 HIS H 1 1
6 6769 1 1 8 HIS HA H 3.383 -11.908 -12.745 1.00 . A A . 8 HIS HA 1 1
6 6770 1 1 8 HIS HB2 H 5.506 -13.026 -12.003 1.00 . A A . 8 HIS HB2 1 1
6 6771 1 1 8 HIS HB3 H 4.626 -13.882 -13.260 1.00 . A A . 8 HIS HB3 1 1
6 6772 1 1 8 HIS HD1 H 6.030 -14.694 -15.114 1.00 . A A . 8 HIS HD1 1 1
6 6773 1 1 8 HIS HD2 H 7.775 -11.455 -13.187 1.00 . A A . 8 HIS HD2 1 1
6 6774 1 1 8 HIS HE1 H 8.271 -14.393 -16.201 1.00 . A A . 8 HIS HE1 1 1
6 6775 1 1 8 HIS HE2 H 9.382 -12.574 -14.874 1.00 . A A . 8 HIS HE2 1 1
6 6776 1 1 8 HIS N N 3.988 -11.589 -14.689 1.00 . A A . 8 HIS N 1 1
6 6777 1 1 8 HIS ND1 N 6.659 -13.982 -14.863 1.00 . A A . 8 HIS ND1 1 1
6 6778 1 1 8 HIS NE2 N 8.427 -12.783 -14.807 1.00 . A A . 8 HIS NE2 1 1
6 6779 1 1 8 HIS O O 5.839 -9.878 -13.310 1.00 . A A . 8 HIS O 1 1
6 6780 1 1 9 SER C C 5.016 -7.644 -11.334 1.00 . A A . 9 SER C 1 1
6 6781 1 1 9 SER CA C 5.182 -9.031 -10.686 1.00 . A A . 9 SER CA 1 1
6 6782 1 1 9 SER CB C 6.673 -9.314 -10.432 1.00 . A A . 9 SER CB 1 1
6 6783 1 1 9 SER H H 3.800 -10.608 -11.067 1.00 . A A . 9 SER H 1 1
6 6784 1 1 9 SER HA H 4.680 -9.007 -9.729 1.00 . A A . 9 SER HA 1 1
6 6785 1 1 9 SER HB2 H 7.168 -9.508 -11.371 1.00 . A A . 9 SER HB2 1 1
6 6786 1 1 9 SER HB3 H 7.129 -8.457 -9.957 1.00 . A A . 9 SER HB3 1 1
6 6787 1 1 9 SER HG H 6.405 -10.277 -8.741 1.00 . A A . 9 SER HG 1 1
6 6788 1 1 9 SER N N 4.562 -10.128 -11.463 1.00 . A A . 9 SER N 1 1
6 6789 1 1 9 SER O O 5.729 -6.702 -10.984 1.00 . A A . 9 SER O 1 1
6 6790 1 1 9 SER OG O 6.843 -10.442 -9.591 1.00 . A A . 9 SER OG 1 1
6 6791 1 1 10 HIS C C 2.338 -5.735 -12.451 1.00 . A A . 10 HIS C 1 1
6 6792 1 1 10 HIS CA C 3.751 -6.193 -12.835 1.00 . A A . 10 HIS CA 1 1
6 6793 1 1 10 HIS CB C 3.935 -6.201 -14.360 1.00 . A A . 10 HIS CB 1 1
6 6794 1 1 10 HIS CD2 C 6.311 -5.164 -14.242 1.00 . A A . 10 HIS CD2 1 1
6 6795 1 1 10 HIS CE1 C 7.179 -6.116 -16.011 1.00 . A A . 10 HIS CE1 1 1
6 6796 1 1 10 HIS CG C 5.356 -5.958 -14.783 1.00 . A A . 10 HIS CG 1 1
6 6797 1 1 10 HIS H H 3.585 -8.300 -12.572 1.00 . A A . 10 HIS H 1 1
6 6798 1 1 10 HIS HA H 4.448 -5.481 -12.414 1.00 . A A . 10 HIS HA 1 1
6 6799 1 1 10 HIS HB2 H 3.631 -7.161 -14.748 1.00 . A A . 10 HIS HB2 1 1
6 6800 1 1 10 HIS HB3 H 3.320 -5.427 -14.799 1.00 . A A . 10 HIS HB3 1 1
6 6801 1 1 10 HIS HD1 H 5.496 -7.165 -16.504 1.00 . A A . 10 HIS HD1 1 1
6 6802 1 1 10 HIS HD2 H 6.212 -4.556 -13.354 1.00 . A A . 10 HIS HD2 1 1
6 6803 1 1 10 HIS HE1 H 7.874 -6.409 -16.784 1.00 . A A . 10 HIS HE1 1 1
6 6804 1 1 10 HIS HE2 H 8.225 -4.700 -14.967 1.00 . A A . 10 HIS HE2 1 1
6 6805 1 1 10 HIS N N 4.073 -7.506 -12.261 1.00 . A A . 10 HIS N 1 1
6 6806 1 1 10 HIS ND1 N 5.934 -6.539 -15.891 1.00 . A A . 10 HIS ND1 1 1
6 6807 1 1 10 HIS NE2 N 7.431 -5.282 -15.025 1.00 . A A . 10 HIS NE2 1 1
6 6808 1 1 10 HIS O O 1.841 -4.730 -12.961 1.00 . A A . 10 HIS O 1 1
6 6809 1 1 11 SER C C 0.652 -4.864 -9.999 1.00 . A A . 11 SER C 1 1
6 6810 1 1 11 SER CA C 0.420 -6.033 -10.965 1.00 . A A . 11 SER CA 1 1
6 6811 1 1 11 SER CB C -0.275 -7.192 -10.227 1.00 . A A . 11 SER CB 1 1
6 6812 1 1 11 SER H H 2.075 -7.333 -11.275 1.00 . A A . 11 SER H 1 1
6 6813 1 1 11 SER HA H -0.217 -5.699 -11.772 1.00 . A A . 11 SER HA 1 1
6 6814 1 1 11 SER HB2 H 0.350 -7.521 -9.410 1.00 . A A . 11 SER HB2 1 1
6 6815 1 1 11 SER HB3 H -1.223 -6.850 -9.838 1.00 . A A . 11 SER HB3 1 1
6 6816 1 1 11 SER HG H -0.692 -9.081 -10.561 1.00 . A A . 11 SER HG 1 1
6 6817 1 1 11 SER N N 1.696 -6.470 -11.546 1.00 . A A . 11 SER N 1 1
6 6818 1 1 11 SER O O 0.567 -5.016 -8.778 1.00 . A A . 11 SER O 1 1
6 6819 1 1 11 SER OG O -0.507 -8.295 -11.093 1.00 . A A . 11 SER OG 1 1
6 6820 1 1 12 THR C C 0.138 -1.707 -9.289 1.00 . A A . 12 THR C 1 1
6 6821 1 1 12 THR CA C 1.347 -2.527 -9.754 1.00 . A A . 12 THR CA 1 1
6 6822 1 1 12 THR CB C 2.312 -1.597 -10.530 1.00 . A A . 12 THR CB 1 1
6 6823 1 1 12 THR CG2 C 3.608 -2.325 -10.875 1.00 . A A . 12 THR CG2 1 1
6 6824 1 1 12 THR H H 0.933 -3.613 -11.536 1.00 . A A . 12 THR H 1 1
6 6825 1 1 12 THR HA H 1.872 -2.891 -8.879 1.00 . A A . 12 THR HA 1 1
6 6826 1 1 12 THR HB H 2.552 -0.750 -9.902 1.00 . A A . 12 THR HB 1 1
6 6827 1 1 12 THR HG1 H 0.801 -0.795 -11.536 1.00 . A A . 12 THR HG1 1 1
6 6828 1 1 12 THR HG21 H 3.387 -3.189 -11.487 1.00 . A A . 12 THR HG21 1 1
6 6829 1 1 12 THR HG22 H 4.095 -2.647 -9.966 1.00 . A A . 12 THR HG22 1 1
6 6830 1 1 12 THR HG23 H 4.263 -1.660 -11.419 1.00 . A A . 12 THR HG23 1 1
6 6831 1 1 12 THR N N 0.960 -3.694 -10.556 1.00 . A A . 12 THR N 1 1
6 6832 1 1 12 THR O O -0.703 -1.295 -10.094 1.00 . A A . 12 THR O 1 1
6 6833 1 1 12 THR OG1 O 1.689 -1.117 -11.737 1.00 . A A . 12 THR OG1 1 1
6 6834 1 1 13 ILE C C -0.773 0.836 -7.547 1.00 . A A . 13 ILE C 1 1
6 6835 1 1 13 ILE CA C -1.009 -0.677 -7.387 1.00 . A A . 13 ILE CA 1 1
6 6836 1 1 13 ILE CB C -1.178 -1.021 -5.885 1.00 . A A . 13 ILE CB 1 1
6 6837 1 1 13 ILE CD1 C 0.054 -1.076 -3.645 1.00 . A A . 13 ILE CD1 1 1
6 6838 1 1 13 ILE CG1 C 0.128 -0.752 -5.119 1.00 . A A . 13 ILE CG1 1 1
6 6839 1 1 13 ILE CG2 C -1.617 -2.479 -5.718 1.00 . A A . 13 ILE CG2 1 1
6 6840 1 1 13 ILE H H 0.784 -1.805 -7.404 1.00 . A A . 13 ILE H 1 1
6 6841 1 1 13 ILE HA H -1.928 -0.941 -7.897 1.00 . A A . 13 ILE HA 1 1
6 6842 1 1 13 ILE HB H -1.960 -0.392 -5.482 1.00 . A A . 13 ILE HB 1 1
6 6843 1 1 13 ILE HD11 H -0.713 -0.472 -3.179 1.00 . A A . 13 ILE HD11 1 1
6 6844 1 1 13 ILE HD12 H 1.007 -0.863 -3.183 1.00 . A A . 13 ILE HD12 1 1
6 6845 1 1 13 ILE HD13 H -0.182 -2.122 -3.515 1.00 . A A . 13 ILE HD13 1 1
6 6846 1 1 13 ILE HG12 H 0.920 -1.349 -5.545 1.00 . A A . 13 ILE HG12 1 1
6 6847 1 1 13 ILE HG13 H 0.385 0.295 -5.214 1.00 . A A . 13 ILE HG13 1 1
6 6848 1 1 13 ILE HG21 H -1.757 -2.697 -4.670 1.00 . A A . 13 ILE HG21 1 1
6 6849 1 1 13 ILE HG22 H -0.858 -3.134 -6.123 1.00 . A A . 13 ILE HG22 1 1
6 6850 1 1 13 ILE HG23 H -2.546 -2.637 -6.246 1.00 . A A . 13 ILE HG23 1 1
6 6851 1 1 13 ILE N N 0.075 -1.459 -7.986 1.00 . A A . 13 ILE N 1 1
6 6852 1 1 13 ILE O O 0.343 1.330 -7.361 1.00 . A A . 13 ILE O 1 1
6 6853 1 1 14 LYS C C -1.874 3.762 -6.758 1.00 . A A . 14 LYS C 1 1
6 6854 1 1 14 LYS CA C -1.737 3.017 -8.093 1.00 . A A . 14 LYS CA 1 1
6 6855 1 1 14 LYS CB C -2.813 3.500 -9.075 1.00 . A A . 14 LYS CB 1 1
6 6856 1 1 14 LYS CD C -3.760 3.426 -11.415 1.00 . A A . 14 LYS CD 1 1
6 6857 1 1 14 LYS CE C -5.160 3.076 -10.921 1.00 . A A . 14 LYS CE 1 1
6 6858 1 1 14 LYS CG C -2.679 2.906 -10.475 1.00 . A A . 14 LYS CG 1 1
6 6859 1 1 14 LYS H H -2.679 1.109 -8.084 1.00 . A A . 14 LYS H 1 1
6 6860 1 1 14 LYS HA H -0.765 3.236 -8.511 1.00 . A A . 14 LYS HA 1 1
6 6861 1 1 14 LYS HB2 H -3.787 3.235 -8.685 1.00 . A A . 14 LYS HB2 1 1
6 6862 1 1 14 LYS HB3 H -2.751 4.577 -9.159 1.00 . A A . 14 LYS HB3 1 1
6 6863 1 1 14 LYS HD2 H -3.672 4.501 -11.488 1.00 . A A . 14 LYS HD2 1 1
6 6864 1 1 14 LYS HD3 H -3.614 2.988 -12.392 1.00 . A A . 14 LYS HD3 1 1
6 6865 1 1 14 LYS HE2 H -5.253 2.002 -10.870 1.00 . A A . 14 LYS HE2 1 1
6 6866 1 1 14 LYS HE3 H -5.297 3.495 -9.933 1.00 . A A . 14 LYS HE3 1 1
6 6867 1 1 14 LYS HG2 H -1.711 3.167 -10.877 1.00 . A A . 14 LYS HG2 1 1
6 6868 1 1 14 LYS HG3 H -2.762 1.829 -10.407 1.00 . A A . 14 LYS HG3 1 1
6 6869 1 1 14 LYS HZ1 H -6.096 3.220 -12.777 1.00 . A A . 14 LYS HZ1 1 1
6 6870 1 1 14 LYS HZ2 H -6.157 4.646 -11.869 1.00 . A A . 14 LYS HZ2 1 1
6 6871 1 1 14 LYS HZ3 H -7.156 3.342 -11.466 1.00 . A A . 14 LYS HZ3 1 1
6 6872 1 1 14 LYS N N -1.825 1.562 -7.915 1.00 . A A . 14 LYS N 1 1
6 6873 1 1 14 LYS NZ N -6.214 3.608 -11.820 1.00 . A A . 14 LYS NZ 1 1
6 6874 1 1 14 LYS O O -2.812 3.526 -5.990 1.00 . A A . 14 LYS O 1 1
6 6875 1 1 15 LEU C C -0.420 6.878 -5.499 1.00 . A A . 15 LEU C 1 1
6 6876 1 1 15 LEU CA C -0.945 5.454 -5.255 1.00 . A A . 15 LEU CA 1 1
6 6877 1 1 15 LEU CB C -0.113 4.758 -4.154 1.00 . A A . 15 LEU CB 1 1
6 6878 1 1 15 LEU CD1 C 2.112 4.119 -3.144 1.00 . A A . 15 LEU CD1 1 1
6 6879 1 1 15 LEU CD2 C 1.751 3.827 -5.605 1.00 . A A . 15 LEU CD2 1 1
6 6880 1 1 15 LEU CG C 1.415 4.679 -4.383 1.00 . A A . 15 LEU CG 1 1
6 6881 1 1 15 LEU H H -0.227 4.825 -7.148 1.00 . A A . 15 LEU H 1 1
6 6882 1 1 15 LEU HA H -1.971 5.522 -4.920 1.00 . A A . 15 LEU HA 1 1
6 6883 1 1 15 LEU HB2 H -0.286 5.282 -3.225 1.00 . A A . 15 LEU HB2 1 1
6 6884 1 1 15 LEU HB3 H -0.488 3.750 -4.045 1.00 . A A . 15 LEU HB3 1 1
6 6885 1 1 15 LEU HD11 H 1.902 4.754 -2.296 1.00 . A A . 15 LEU HD11 1 1
6 6886 1 1 15 LEU HD12 H 3.178 4.090 -3.313 1.00 . A A . 15 LEU HD12 1 1
6 6887 1 1 15 LEU HD13 H 1.752 3.120 -2.943 1.00 . A A . 15 LEU HD13 1 1
6 6888 1 1 15 LEU HD21 H 1.348 4.291 -6.493 1.00 . A A . 15 LEU HD21 1 1
6 6889 1 1 15 LEU HD22 H 1.322 2.841 -5.489 1.00 . A A . 15 LEU HD22 1 1
6 6890 1 1 15 LEU HD23 H 2.824 3.742 -5.704 1.00 . A A . 15 LEU HD23 1 1
6 6891 1 1 15 LEU HG H 1.798 5.675 -4.556 1.00 . A A . 15 LEU HG 1 1
6 6892 1 1 15 LEU N N -0.939 4.670 -6.491 1.00 . A A . 15 LEU N 1 1
6 6893 1 1 15 LEU O O 0.600 7.074 -6.162 1.00 . A A . 15 LEU O 1 1
6 6894 1 1 16 THR C C 0.028 9.754 -3.875 1.00 . A A . 16 THR C 1 1
6 6895 1 1 16 THR CA C -0.727 9.275 -5.117 1.00 . A A . 16 THR CA 1 1
6 6896 1 1 16 THR CB C -1.950 10.200 -5.345 1.00 . A A . 16 THR CB 1 1
6 6897 1 1 16 THR CG2 C -1.523 11.652 -5.533 1.00 . A A . 16 THR CG2 1 1
6 6898 1 1 16 THR H H -1.949 7.657 -4.478 1.00 . A A . 16 THR H 1 1
6 6899 1 1 16 THR HA H -0.076 9.354 -5.978 1.00 . A A . 16 THR HA 1 1
6 6900 1 1 16 THR HB H -2.591 10.140 -4.476 1.00 . A A . 16 THR HB 1 1
6 6901 1 1 16 THR HG1 H -2.441 8.866 -6.729 1.00 . A A . 16 THR HG1 1 1
6 6902 1 1 16 THR HG21 H -2.395 12.262 -5.721 1.00 . A A . 16 THR HG21 1 1
6 6903 1 1 16 THR HG22 H -0.846 11.726 -6.373 1.00 . A A . 16 THR HG22 1 1
6 6904 1 1 16 THR HG23 H -1.026 12.004 -4.641 1.00 . A A . 16 THR HG23 1 1
6 6905 1 1 16 THR N N -1.131 7.871 -4.978 1.00 . A A . 16 THR N 1 1
6 6906 1 1 16 THR O O -0.543 9.836 -2.788 1.00 . A A . 16 THR O 1 1
6 6907 1 1 16 THR OG1 O -2.693 9.771 -6.500 1.00 . A A . 16 THR OG1 1 1
6 6908 1 1 17 VAL C C 2.118 12.089 -2.850 1.00 . A A . 17 VAL C 1 1
6 6909 1 1 17 VAL CA C 2.127 10.551 -2.916 1.00 . A A . 17 VAL CA 1 1
6 6910 1 1 17 VAL CB C 3.587 10.024 -3.001 1.00 . A A . 17 VAL CB 1 1
6 6911 1 1 17 VAL CG1 C 4.265 10.462 -4.299 1.00 . A A . 17 VAL CG1 1 1
6 6912 1 1 17 VAL CG2 C 4.397 10.474 -1.785 1.00 . A A . 17 VAL CG2 1 1
6 6913 1 1 17 VAL H H 1.720 9.970 -4.920 1.00 . A A . 17 VAL H 1 1
6 6914 1 1 17 VAL HA H 1.689 10.167 -2.002 1.00 . A A . 17 VAL HA 1 1
6 6915 1 1 17 VAL HB H 3.552 8.942 -2.996 1.00 . A A . 17 VAL HB 1 1
6 6916 1 1 17 VAL HG11 H 3.705 10.087 -5.145 1.00 . A A . 17 VAL HG11 1 1
6 6917 1 1 17 VAL HG12 H 5.271 10.069 -4.334 1.00 . A A . 17 VAL HG12 1 1
6 6918 1 1 17 VAL HG13 H 4.300 11.543 -4.344 1.00 . A A . 17 VAL HG13 1 1
6 6919 1 1 17 VAL HG21 H 3.912 10.133 -0.881 1.00 . A A . 17 VAL HG21 1 1
6 6920 1 1 17 VAL HG22 H 4.461 11.552 -1.772 1.00 . A A . 17 VAL HG22 1 1
6 6921 1 1 17 VAL HG23 H 5.391 10.054 -1.837 1.00 . A A . 17 VAL HG23 1 1
6 6922 1 1 17 VAL N N 1.312 10.064 -4.033 1.00 . A A . 17 VAL N 1 1
6 6923 1 1 17 VAL O O 2.371 12.769 -3.844 1.00 . A A . 17 VAL O 1 1
6 6924 1 1 18 LYS C C 3.015 14.681 -0.961 1.00 . A A . 18 LYS C 1 1
6 6925 1 1 18 LYS CA C 1.702 14.077 -1.481 1.00 . A A . 18 LYS CA 1 1
6 6926 1 1 18 LYS CB C 0.567 14.394 -0.495 1.00 . A A . 18 LYS CB 1 1
6 6927 1 1 18 LYS CD C -1.862 14.104 0.152 1.00 . A A . 18 LYS CD 1 1
6 6928 1 1 18 LYS CE C -2.047 15.584 0.481 1.00 . A A . 18 LYS CE 1 1
6 6929 1 1 18 LYS CG C -0.803 13.878 -0.930 1.00 . A A . 18 LYS CG 1 1
6 6930 1 1 18 LYS H H 1.642 12.033 -0.914 1.00 . A A . 18 LYS H 1 1
6 6931 1 1 18 LYS HA H 1.467 14.526 -2.437 1.00 . A A . 18 LYS HA 1 1
6 6932 1 1 18 LYS HB2 H 0.805 13.953 0.462 1.00 . A A . 18 LYS HB2 1 1
6 6933 1 1 18 LYS HB3 H 0.500 15.467 -0.377 1.00 . A A . 18 LYS HB3 1 1
6 6934 1 1 18 LYS HD2 H -2.804 13.705 -0.193 1.00 . A A . 18 LYS HD2 1 1
6 6935 1 1 18 LYS HD3 H -1.560 13.583 1.051 1.00 . A A . 18 LYS HD3 1 1
6 6936 1 1 18 LYS HE2 H -1.097 15.998 0.786 1.00 . A A . 18 LYS HE2 1 1
6 6937 1 1 18 LYS HE3 H -2.393 16.097 -0.405 1.00 . A A . 18 LYS HE3 1 1
6 6938 1 1 18 LYS HG2 H -1.104 14.394 -1.830 1.00 . A A . 18 LYS HG2 1 1
6 6939 1 1 18 LYS HG3 H -0.730 12.817 -1.131 1.00 . A A . 18 LYS HG3 1 1
6 6940 1 1 18 LYS HZ1 H -2.703 15.341 2.451 1.00 . A A . 18 LYS HZ1 1 1
6 6941 1 1 18 LYS HZ2 H -3.953 15.378 1.312 1.00 . A A . 18 LYS HZ2 1 1
6 6942 1 1 18 LYS HZ3 H -3.168 16.808 1.751 1.00 . A A . 18 LYS HZ3 1 1
6 6943 1 1 18 LYS N N 1.809 12.626 -1.674 1.00 . A A . 18 LYS N 1 1
6 6944 1 1 18 LYS NZ N -3.035 15.791 1.573 1.00 . A A . 18 LYS NZ 1 1
6 6945 1 1 18 LYS O O 3.280 14.661 0.242 1.00 . A A . 18 LYS O 1 1
6 6946 1 1 19 PHE C C 4.759 17.341 -0.984 1.00 . A A . 19 PHE C 1 1
6 6947 1 1 19 PHE CA C 5.064 15.917 -1.478 1.00 . A A . 19 PHE CA 1 1
6 6948 1 1 19 PHE CB C 6.054 15.966 -2.659 1.00 . A A . 19 PHE CB 1 1
6 6949 1 1 19 PHE CD1 C 8.183 14.854 -1.916 1.00 . A A . 19 PHE CD1 1 1
6 6950 1 1 19 PHE CD2 C 6.827 13.726 -3.525 1.00 . A A . 19 PHE CD2 1 1
6 6951 1 1 19 PHE CE1 C 9.098 13.820 -1.955 1.00 . A A . 19 PHE CE1 1 1
6 6952 1 1 19 PHE CE2 C 7.739 12.686 -3.565 1.00 . A A . 19 PHE CE2 1 1
6 6953 1 1 19 PHE CG C 7.037 14.822 -2.699 1.00 . A A . 19 PHE CG 1 1
6 6954 1 1 19 PHE CZ C 8.876 12.734 -2.779 1.00 . A A . 19 PHE CZ 1 1
6 6955 1 1 19 PHE H H 3.603 15.141 -2.818 1.00 . A A . 19 PHE H 1 1
6 6956 1 1 19 PHE HA H 5.516 15.362 -0.667 1.00 . A A . 19 PHE HA 1 1
6 6957 1 1 19 PHE HB2 H 5.496 15.947 -3.583 1.00 . A A . 19 PHE HB2 1 1
6 6958 1 1 19 PHE HB3 H 6.620 16.886 -2.614 1.00 . A A . 19 PHE HB3 1 1
6 6959 1 1 19 PHE HD1 H 8.358 15.700 -1.266 1.00 . A A . 19 PHE HD1 1 1
6 6960 1 1 19 PHE HD2 H 5.939 13.688 -4.140 1.00 . A A . 19 PHE HD2 1 1
6 6961 1 1 19 PHE HE1 H 9.986 13.859 -1.339 1.00 . A A . 19 PHE HE1 1 1
6 6962 1 1 19 PHE HE2 H 7.566 11.839 -4.212 1.00 . A A . 19 PHE HE2 1 1
6 6963 1 1 19 PHE HZ H 9.591 11.925 -2.810 1.00 . A A . 19 PHE HZ 1 1
6 6964 1 1 19 PHE N N 3.829 15.220 -1.865 1.00 . A A . 19 PHE N 1 1
6 6965 1 1 19 PHE O O 4.962 18.319 -1.708 1.00 . A A . 19 PHE O 1 1
6 6966 1 1 20 GLY C C 3.012 19.627 -0.051 1.00 . A A . 20 GLY C 1 1
6 6967 1 1 20 GLY CA C 3.897 18.741 0.832 1.00 . A A . 20 GLY CA 1 1
6 6968 1 1 20 GLY H H 4.054 16.617 0.747 1.00 . A A . 20 GLY H 1 1
6 6969 1 1 20 GLY HA2 H 3.387 18.571 1.769 1.00 . A A . 20 GLY HA2 1 1
6 6970 1 1 20 GLY HA3 H 4.820 19.267 1.036 1.00 . A A . 20 GLY HA3 1 1
6 6971 1 1 20 GLY N N 4.224 17.441 0.237 1.00 . A A . 20 GLY N 1 1
6 6972 1 1 20 GLY O O 2.923 20.839 0.164 1.00 . A A . 20 GLY O 1 1
6 6973 1 1 21 GLY C C 1.675 19.225 -3.410 1.00 . A A . 21 GLY C 1 1
6 6974 1 1 21 GLY CA C 1.553 19.780 -1.995 1.00 . A A . 21 GLY CA 1 1
6 6975 1 1 21 GLY H H 2.398 18.047 -1.108 1.00 . A A . 21 GLY H 1 1
6 6976 1 1 21 GLY HA2 H 0.516 19.749 -1.696 1.00 . A A . 21 GLY HA2 1 1
6 6977 1 1 21 GLY HA3 H 1.885 20.808 -1.993 1.00 . A A . 21 GLY HA3 1 1
6 6978 1 1 21 GLY N N 2.348 19.021 -1.033 1.00 . A A . 21 GLY N 1 1
6 6979 1 1 21 GLY O O 0.723 19.263 -4.193 1.00 . A A . 21 GLY O 1 1
6 6980 1 1 22 LYS C C 2.462 16.669 -5.079 1.00 . A A . 22 LYS C 1 1
6 6981 1 1 22 LYS CA C 3.092 18.074 -5.038 1.00 . A A . 22 LYS CA 1 1
6 6982 1 1 22 LYS CB C 4.601 17.974 -5.323 1.00 . A A . 22 LYS CB 1 1
6 6983 1 1 22 LYS CD C 4.953 20.191 -6.496 1.00 . A A . 22 LYS CD 1 1
6 6984 1 1 22 LYS CE C 5.757 21.488 -6.519 1.00 . A A . 22 LYS CE 1 1
6 6985 1 1 22 LYS CG C 5.343 19.309 -5.314 1.00 . A A . 22 LYS CG 1 1
6 6986 1 1 22 LYS H H 3.602 18.780 -3.097 1.00 . A A . 22 LYS H 1 1
6 6987 1 1 22 LYS HA H 2.631 18.687 -5.800 1.00 . A A . 22 LYS HA 1 1
6 6988 1 1 22 LYS HB2 H 5.053 17.337 -4.579 1.00 . A A . 22 LYS HB2 1 1
6 6989 1 1 22 LYS HB3 H 4.739 17.520 -6.295 1.00 . A A . 22 LYS HB3 1 1
6 6990 1 1 22 LYS HD2 H 5.138 19.650 -7.413 1.00 . A A . 22 LYS HD2 1 1
6 6991 1 1 22 LYS HD3 H 3.900 20.430 -6.426 1.00 . A A . 22 LYS HD3 1 1
6 6992 1 1 22 LYS HE2 H 5.509 22.067 -5.641 1.00 . A A . 22 LYS HE2 1 1
6 6993 1 1 22 LYS HE3 H 6.811 21.247 -6.503 1.00 . A A . 22 LYS HE3 1 1
6 6994 1 1 22 LYS HG2 H 5.113 19.831 -4.395 1.00 . A A . 22 LYS HG2 1 1
6 6995 1 1 22 LYS HG3 H 6.408 19.115 -5.357 1.00 . A A . 22 LYS HG3 1 1
6 6996 1 1 22 LYS HZ1 H 4.457 22.549 -7.757 1.00 . A A . 22 LYS HZ1 1 1
6 6997 1 1 22 LYS HZ2 H 5.710 21.771 -8.588 1.00 . A A . 22 LYS HZ2 1 1
6 6998 1 1 22 LYS HZ3 H 6.022 23.183 -7.708 1.00 . A A . 22 LYS HZ3 1 1
6 6999 1 1 22 LYS N N 2.860 18.716 -3.740 1.00 . A A . 22 LYS N 1 1
6 7000 1 1 22 LYS NZ N 5.466 22.304 -7.728 1.00 . A A . 22 LYS NZ 1 1
6 7001 1 1 22 LYS O O 3.059 15.695 -4.616 1.00 . A A . 22 LYS O 1 1
6 7002 1 1 23 SER C C 1.082 14.467 -6.895 1.00 . A A . 23 SER C 1 1
6 7003 1 1 23 SER CA C 0.545 15.289 -5.715 1.00 . A A . 23 SER CA 1 1
6 7004 1 1 23 SER CB C -0.968 15.508 -5.872 1.00 . A A . 23 SER CB 1 1
6 7005 1 1 23 SER H H 0.807 17.389 -5.937 1.00 . A A . 23 SER H 1 1
6 7006 1 1 23 SER HA H 0.725 14.738 -4.801 1.00 . A A . 23 SER HA 1 1
6 7007 1 1 23 SER HB2 H -1.158 16.093 -6.761 1.00 . A A . 23 SER HB2 1 1
6 7008 1 1 23 SER HB3 H -1.463 14.552 -5.961 1.00 . A A . 23 SER HB3 1 1
6 7009 1 1 23 SER HG H -1.542 17.143 -4.943 1.00 . A A . 23 SER HG 1 1
6 7010 1 1 23 SER N N 1.246 16.575 -5.609 1.00 . A A . 23 SER N 1 1
6 7011 1 1 23 SER O O 0.766 14.744 -8.053 1.00 . A A . 23 SER O 1 1
6 7012 1 1 23 SER OG O -1.507 16.197 -4.751 1.00 . A A . 23 SER OG 1 1
6 7013 1 1 24 ILE C C 1.821 11.281 -7.771 1.00 . A A . 24 ILE C 1 1
6 7014 1 1 24 ILE CA C 2.536 12.643 -7.638 1.00 . A A . 24 ILE CA 1 1
6 7015 1 1 24 ILE CB C 4.040 12.397 -7.335 1.00 . A A . 24 ILE CB 1 1
6 7016 1 1 24 ILE CD1 C 4.717 14.763 -8.074 1.00 . A A . 24 ILE CD1 1 1
6 7017 1 1 24 ILE CG1 C 4.754 13.718 -6.977 1.00 . A A . 24 ILE CG1 1 1
6 7018 1 1 24 ILE CG2 C 4.728 11.716 -8.523 1.00 . A A . 24 ILE CG2 1 1
6 7019 1 1 24 ILE H H 2.131 13.299 -5.655 1.00 . A A . 24 ILE H 1 1
6 7020 1 1 24 ILE HA H 2.463 13.173 -8.579 1.00 . A A . 24 ILE HA 1 1
6 7021 1 1 24 ILE HB H 4.104 11.727 -6.489 1.00 . A A . 24 ILE HB 1 1
6 7022 1 1 24 ILE HD11 H 3.691 15.007 -8.308 1.00 . A A . 24 ILE HD11 1 1
6 7023 1 1 24 ILE HD12 H 5.205 14.378 -8.956 1.00 . A A . 24 ILE HD12 1 1
6 7024 1 1 24 ILE HD13 H 5.230 15.653 -7.739 1.00 . A A . 24 ILE HD13 1 1
6 7025 1 1 24 ILE HG12 H 4.284 14.146 -6.103 1.00 . A A . 24 ILE HG12 1 1
6 7026 1 1 24 ILE HG13 H 5.791 13.512 -6.753 1.00 . A A . 24 ILE HG13 1 1
6 7027 1 1 24 ILE HG21 H 4.257 10.761 -8.713 1.00 . A A . 24 ILE HG21 1 1
6 7028 1 1 24 ILE HG22 H 5.773 11.562 -8.298 1.00 . A A . 24 ILE HG22 1 1
6 7029 1 1 24 ILE HG23 H 4.637 12.341 -9.400 1.00 . A A . 24 ILE HG23 1 1
6 7030 1 1 24 ILE N N 1.917 13.474 -6.598 1.00 . A A . 24 ILE N 1 1
6 7031 1 1 24 ILE O O 1.924 10.431 -6.884 1.00 . A A . 24 ILE O 1 1
6 7032 1 1 25 PRO C C 1.340 8.654 -9.568 1.00 . A A . 25 PRO C 1 1
6 7033 1 1 25 PRO CA C 0.384 9.776 -9.110 1.00 . A A . 25 PRO CA 1 1
6 7034 1 1 25 PRO CB C -0.625 10.131 -10.210 1.00 . A A . 25 PRO CB 1 1
6 7035 1 1 25 PRO CD C 0.841 12.024 -9.969 1.00 . A A . 25 PRO CD 1 1
6 7036 1 1 25 PRO CG C 0.016 11.246 -10.969 1.00 . A A . 25 PRO CG 1 1
6 7037 1 1 25 PRO HA H -0.146 9.451 -8.226 1.00 . A A . 25 PRO HA 1 1
6 7038 1 1 25 PRO HB2 H -0.800 9.268 -10.838 1.00 . A A . 25 PRO HB2 1 1
6 7039 1 1 25 PRO HB3 H -1.556 10.446 -9.759 1.00 . A A . 25 PRO HB3 1 1
6 7040 1 1 25 PRO HD2 H 1.775 12.338 -10.412 1.00 . A A . 25 PRO HD2 1 1
6 7041 1 1 25 PRO HD3 H 0.289 12.882 -9.609 1.00 . A A . 25 PRO HD3 1 1
6 7042 1 1 25 PRO HG2 H 0.651 10.842 -11.745 1.00 . A A . 25 PRO HG2 1 1
6 7043 1 1 25 PRO HG3 H -0.745 11.880 -11.403 1.00 . A A . 25 PRO HG3 1 1
6 7044 1 1 25 PRO N N 1.077 11.056 -8.874 1.00 . A A . 25 PRO N 1 1
6 7045 1 1 25 PRO O O 1.766 8.612 -10.724 1.00 . A A . 25 PRO O 1 1
6 7046 1 1 26 LEU C C 1.891 5.292 -9.040 1.00 . A A . 26 LEU C 1 1
6 7047 1 1 26 LEU CA C 2.611 6.648 -8.941 1.00 . A A . 26 LEU CA 1 1
6 7048 1 1 26 LEU CB C 3.690 6.576 -7.850 1.00 . A A . 26 LEU CB 1 1
6 7049 1 1 26 LEU CD1 C 5.556 7.663 -6.553 1.00 . A A . 26 LEU CD1 1 1
6 7050 1 1 26 LEU CD2 C 5.322 8.108 -9.012 1.00 . A A . 26 LEU CD2 1 1
6 7051 1 1 26 LEU CG C 4.575 7.825 -7.710 1.00 . A A . 26 LEU CG 1 1
6 7052 1 1 26 LEU H H 1.297 7.821 -7.749 1.00 . A A . 26 LEU H 1 1
6 7053 1 1 26 LEU HA H 3.089 6.854 -9.889 1.00 . A A . 26 LEU HA 1 1
6 7054 1 1 26 LEU HB2 H 3.197 6.401 -6.902 1.00 . A A . 26 LEU HB2 1 1
6 7055 1 1 26 LEU HB3 H 4.330 5.731 -8.062 1.00 . A A . 26 LEU HB3 1 1
6 7056 1 1 26 LEU HD11 H 6.150 8.560 -6.453 1.00 . A A . 26 LEU HD11 1 1
6 7057 1 1 26 LEU HD12 H 6.207 6.822 -6.744 1.00 . A A . 26 LEU HD12 1 1
6 7058 1 1 26 LEU HD13 H 5.011 7.491 -5.635 1.00 . A A . 26 LEU HD13 1 1
6 7059 1 1 26 LEU HD21 H 4.610 8.305 -9.802 1.00 . A A . 26 LEU HD21 1 1
6 7060 1 1 26 LEU HD22 H 5.926 7.253 -9.275 1.00 . A A . 26 LEU HD22 1 1
6 7061 1 1 26 LEU HD23 H 5.959 8.971 -8.882 1.00 . A A . 26 LEU HD23 1 1
6 7062 1 1 26 LEU HG H 3.947 8.679 -7.492 1.00 . A A . 26 LEU HG 1 1
6 7063 1 1 26 LEU N N 1.679 7.749 -8.650 1.00 . A A . 26 LEU N 1 1
6 7064 1 1 26 LEU O O 0.679 5.192 -8.832 1.00 . A A . 26 LEU O 1 1
6 7065 1 1 27 SER C C 3.241 1.873 -9.074 1.00 . A A . 27 SER C 1 1
6 7066 1 1 27 SER CA C 2.135 2.876 -9.427 1.00 . A A . 27 SER CA 1 1
6 7067 1 1 27 SER CB C 1.566 2.558 -10.819 1.00 . A A . 27 SER CB 1 1
6 7068 1 1 27 SER H H 3.594 4.414 -9.604 1.00 . A A . 27 SER H 1 1
6 7069 1 1 27 SER HA H 1.342 2.791 -8.695 1.00 . A A . 27 SER HA 1 1
6 7070 1 1 27 SER HB2 H 2.341 2.684 -11.561 1.00 . A A . 27 SER HB2 1 1
6 7071 1 1 27 SER HB3 H 1.216 1.535 -10.838 1.00 . A A . 27 SER HB3 1 1
6 7072 1 1 27 SER HG H 0.312 4.020 -10.416 1.00 . A A . 27 SER HG 1 1
6 7073 1 1 27 SER N N 2.651 4.252 -9.372 1.00 . A A . 27 SER N 1 1
6 7074 1 1 27 SER O O 4.093 1.553 -9.907 1.00 . A A . 27 SER O 1 1
6 7075 1 1 27 SER OG O 0.480 3.416 -11.151 1.00 . A A . 27 SER OG 1 1
6 7076 1 1 28 VAL C C 3.851 -0.926 -7.102 1.00 . A A . 28 VAL C 1 1
6 7077 1 1 28 VAL CA C 4.313 0.519 -7.339 1.00 . A A . 28 VAL CA 1 1
6 7078 1 1 28 VAL CB C 4.914 1.071 -6.020 1.00 . A A . 28 VAL CB 1 1
6 7079 1 1 28 VAL CG1 C 5.438 2.491 -6.213 1.00 . A A . 28 VAL CG1 1 1
6 7080 1 1 28 VAL CG2 C 3.889 1.017 -4.885 1.00 . A A . 28 VAL CG2 1 1
6 7081 1 1 28 VAL H H 2.472 1.585 -7.248 1.00 . A A . 28 VAL H 1 1
6 7082 1 1 28 VAL HA H 5.099 0.509 -8.082 1.00 . A A . 28 VAL HA 1 1
6 7083 1 1 28 VAL HB H 5.752 0.443 -5.746 1.00 . A A . 28 VAL HB 1 1
6 7084 1 1 28 VAL HG11 H 6.201 2.495 -6.980 1.00 . A A . 28 VAL HG11 1 1
6 7085 1 1 28 VAL HG12 H 5.860 2.851 -5.286 1.00 . A A . 28 VAL HG12 1 1
6 7086 1 1 28 VAL HG13 H 4.626 3.137 -6.513 1.00 . A A . 28 VAL HG13 1 1
6 7087 1 1 28 VAL HG21 H 3.591 -0.008 -4.717 1.00 . A A . 28 VAL HG21 1 1
6 7088 1 1 28 VAL HG22 H 3.023 1.606 -5.150 1.00 . A A . 28 VAL HG22 1 1
6 7089 1 1 28 VAL HG23 H 4.331 1.412 -3.982 1.00 . A A . 28 VAL HG23 1 1
6 7090 1 1 28 VAL N N 3.231 1.380 -7.837 1.00 . A A . 28 VAL N 1 1
6 7091 1 1 28 VAL O O 2.663 -1.239 -7.166 1.00 . A A . 28 VAL O 1 1
6 7092 1 1 29 SER C C 4.156 -3.420 -5.056 1.00 . A A . 29 SER C 1 1
6 7093 1 1 29 SER CA C 4.527 -3.215 -6.534 1.00 . A A . 29 SER CA 1 1
6 7094 1 1 29 SER CB C 5.745 -4.085 -6.880 1.00 . A A . 29 SER CB 1 1
6 7095 1 1 29 SER H H 5.745 -1.497 -6.822 1.00 . A A . 29 SER H 1 1
6 7096 1 1 29 SER HA H 3.694 -3.522 -7.152 1.00 . A A . 29 SER HA 1 1
6 7097 1 1 29 SER HB2 H 5.882 -4.103 -7.952 1.00 . A A . 29 SER HB2 1 1
6 7098 1 1 29 SER HB3 H 6.627 -3.670 -6.413 1.00 . A A . 29 SER HB3 1 1
6 7099 1 1 29 SER HG H 5.684 -6.034 -7.162 1.00 . A A . 29 SER HG 1 1
6 7100 1 1 29 SER N N 4.812 -1.804 -6.827 1.00 . A A . 29 SER N 1 1
6 7101 1 1 29 SER O O 4.882 -2.984 -4.160 1.00 . A A . 29 SER O 1 1
6 7102 1 1 29 SER OG O 5.573 -5.420 -6.423 1.00 . A A . 29 SER OG 1 1
6 7103 1 1 30 PRO C C 3.550 -5.304 -2.622 1.00 . A A . 30 PRO C 1 1
6 7104 1 1 30 PRO CA C 2.585 -4.382 -3.393 1.00 . A A . 30 PRO CA 1 1
6 7105 1 1 30 PRO CB C 1.215 -5.056 -3.581 1.00 . A A . 30 PRO CB 1 1
6 7106 1 1 30 PRO CD C 2.091 -4.663 -5.774 1.00 . A A . 30 PRO CD 1 1
6 7107 1 1 30 PRO CG C 1.254 -5.617 -4.962 1.00 . A A . 30 PRO CG 1 1
6 7108 1 1 30 PRO HA H 2.458 -3.464 -2.834 1.00 . A A . 30 PRO HA 1 1
6 7109 1 1 30 PRO HB2 H 1.082 -5.833 -2.839 1.00 . A A . 30 PRO HB2 1 1
6 7110 1 1 30 PRO HB3 H 0.431 -4.319 -3.477 1.00 . A A . 30 PRO HB3 1 1
6 7111 1 1 30 PRO HD2 H 2.623 -5.190 -6.553 1.00 . A A . 30 PRO HD2 1 1
6 7112 1 1 30 PRO HD3 H 1.474 -3.882 -6.198 1.00 . A A . 30 PRO HD3 1 1
6 7113 1 1 30 PRO HG2 H 1.710 -6.600 -4.950 1.00 . A A . 30 PRO HG2 1 1
6 7114 1 1 30 PRO HG3 H 0.252 -5.677 -5.366 1.00 . A A . 30 PRO HG3 1 1
6 7115 1 1 30 PRO N N 3.027 -4.106 -4.776 1.00 . A A . 30 PRO N 1 1
6 7116 1 1 30 PRO O O 3.442 -5.449 -1.401 1.00 . A A . 30 PRO O 1 1
6 7117 1 1 31 ASP C C 6.587 -5.926 -2.020 1.00 . A A . 31 ASP C 1 1
6 7118 1 1 31 ASP CA C 5.510 -6.778 -2.720 1.00 . A A . 31 ASP CA 1 1
6 7119 1 1 31 ASP CB C 6.176 -7.668 -3.774 1.00 . A A . 31 ASP CB 1 1
6 7120 1 1 31 ASP CG C 5.201 -8.612 -4.450 1.00 . A A . 31 ASP CG 1 1
6 7121 1 1 31 ASP H H 4.464 -5.848 -4.320 1.00 . A A . 31 ASP H 1 1
6 7122 1 1 31 ASP HA H 5.029 -7.406 -1.982 1.00 . A A . 31 ASP HA 1 1
6 7123 1 1 31 ASP HB2 H 6.626 -7.040 -4.532 1.00 . A A . 31 ASP HB2 1 1
6 7124 1 1 31 ASP HB3 H 6.951 -8.255 -3.300 1.00 . A A . 31 ASP HB3 1 1
6 7125 1 1 31 ASP N N 4.479 -5.937 -3.342 1.00 . A A . 31 ASP N 1 1
6 7126 1 1 31 ASP O O 7.246 -6.386 -1.083 1.00 . A A . 31 ASP O 1 1
6 7127 1 1 31 ASP OD1 O 5.003 -9.733 -3.937 1.00 . A A . 31 ASP OD1 1 1
6 7128 1 1 31 ASP OD2 O 4.640 -8.247 -5.506 1.00 . A A . 31 ASP OD2 1 1
6 7129 1 1 32 CYS C C 7.413 -3.232 -0.570 1.00 . A A . 32 CYS C 1 1
6 7130 1 1 32 CYS CA C 7.796 -3.795 -1.944 1.00 . A A . 32 CYS CA 1 1
6 7131 1 1 32 CYS CB C 8.070 -2.637 -2.914 1.00 . A A . 32 CYS CB 1 1
6 7132 1 1 32 CYS H H 6.177 -4.363 -3.200 1.00 . A A . 32 CYS H 1 1
6 7133 1 1 32 CYS HA H 8.701 -4.373 -1.836 1.00 . A A . 32 CYS HA 1 1
6 7134 1 1 32 CYS HB2 H 7.137 -2.152 -3.157 1.00 . A A . 32 CYS HB2 1 1
6 7135 1 1 32 CYS HB3 H 8.726 -1.921 -2.436 1.00 . A A . 32 CYS HB3 1 1
6 7136 1 1 32 CYS HG H 9.979 -2.446 -4.589 1.00 . A A . 32 CYS HG 1 1
6 7137 1 1 32 CYS N N 6.763 -4.690 -2.485 1.00 . A A . 32 CYS N 1 1
6 7138 1 1 32 CYS O O 6.233 -3.074 -0.248 1.00 . A A . 32 CYS O 1 1
6 7139 1 1 32 CYS SG S 8.850 -3.137 -4.469 1.00 . A A . 32 CYS SG 1 1
6 7140 1 1 33 THR C C 8.243 -0.796 1.449 1.00 . A A . 33 THR C 1 1
6 7141 1 1 33 THR CA C 8.223 -2.323 1.553 1.00 . A A . 33 THR CA 1 1
6 7142 1 1 33 THR CB C 9.328 -2.749 2.547 1.00 . A A . 33 THR CB 1 1
6 7143 1 1 33 THR CG2 C 9.419 -4.269 2.654 1.00 . A A . 33 THR CG2 1 1
6 7144 1 1 33 THR H H 9.337 -3.127 -0.060 1.00 . A A . 33 THR H 1 1
6 7145 1 1 33 THR HA H 7.266 -2.644 1.940 1.00 . A A . 33 THR HA 1 1
6 7146 1 1 33 THR HB H 9.091 -2.346 3.524 1.00 . A A . 33 THR HB 1 1
6 7147 1 1 33 THR HG1 H 11.282 -2.884 2.238 1.00 . A A . 33 THR HG1 1 1
6 7148 1 1 33 THR HG21 H 9.632 -4.687 1.682 1.00 . A A . 33 THR HG21 1 1
6 7149 1 1 33 THR HG22 H 8.481 -4.665 3.018 1.00 . A A . 33 THR HG22 1 1
6 7150 1 1 33 THR HG23 H 10.211 -4.537 3.340 1.00 . A A . 33 THR HG23 1 1
6 7151 1 1 33 THR N N 8.424 -2.935 0.236 1.00 . A A . 33 THR N 1 1
6 7152 1 1 33 THR O O 8.689 -0.241 0.443 1.00 . A A . 33 THR O 1 1
6 7153 1 1 33 THR OG1 O 10.593 -2.219 2.118 1.00 . A A . 33 THR OG1 1 1
6 7154 1 1 34 VAL C C 9.339 1.796 2.625 1.00 . A A . 34 VAL C 1 1
6 7155 1 1 34 VAL CA C 7.867 1.351 2.525 1.00 . A A . 34 VAL CA 1 1
6 7156 1 1 34 VAL CB C 7.035 1.958 3.682 1.00 . A A . 34 VAL CB 1 1
6 7157 1 1 34 VAL CG1 C 5.553 1.616 3.513 1.00 . A A . 34 VAL CG1 1 1
6 7158 1 1 34 VAL CG2 C 7.554 1.484 5.033 1.00 . A A . 34 VAL CG2 1 1
6 7159 1 1 34 VAL H H 7.350 -0.594 3.233 1.00 . A A . 34 VAL H 1 1
6 7160 1 1 34 VAL HA H 7.464 1.725 1.592 1.00 . A A . 34 VAL HA 1 1
6 7161 1 1 34 VAL HB H 7.135 3.035 3.639 1.00 . A A . 34 VAL HB 1 1
6 7162 1 1 34 VAL HG11 H 5.198 2.001 2.567 1.00 . A A . 34 VAL HG11 1 1
6 7163 1 1 34 VAL HG12 H 4.985 2.060 4.317 1.00 . A A . 34 VAL HG12 1 1
6 7164 1 1 34 VAL HG13 H 5.426 0.544 3.535 1.00 . A A . 34 VAL HG13 1 1
6 7165 1 1 34 VAL HG21 H 7.486 0.406 5.090 1.00 . A A . 34 VAL HG21 1 1
6 7166 1 1 34 VAL HG22 H 6.960 1.922 5.823 1.00 . A A . 34 VAL HG22 1 1
6 7167 1 1 34 VAL HG23 H 8.583 1.787 5.150 1.00 . A A . 34 VAL HG23 1 1
6 7168 1 1 34 VAL N N 7.771 -0.111 2.487 1.00 . A A . 34 VAL N 1 1
6 7169 1 1 34 VAL O O 9.685 2.933 2.299 1.00 . A A . 34 VAL O 1 1
6 7170 1 1 35 LYS C C 12.126 1.098 1.550 1.00 . A A . 35 LYS C 1 1
6 7171 1 1 35 LYS CA C 11.652 1.069 3.014 1.00 . A A . 35 LYS CA 1 1
6 7172 1 1 35 LYS CB C 12.369 -0.063 3.778 1.00 . A A . 35 LYS CB 1 1
6 7173 1 1 35 LYS CD C 14.590 1.107 4.194 1.00 . A A . 35 LYS CD 1 1
6 7174 1 1 35 LYS CE C 14.642 1.023 5.713 1.00 . A A . 35 LYS CE 1 1
6 7175 1 1 35 LYS CG C 13.887 -0.101 3.572 1.00 . A A . 35 LYS CG 1 1
6 7176 1 1 35 LYS H H 9.847 0.044 3.445 1.00 . A A . 35 LYS H 1 1
6 7177 1 1 35 LYS HA H 11.886 2.017 3.480 1.00 . A A . 35 LYS HA 1 1
6 7178 1 1 35 LYS HB2 H 12.176 0.056 4.835 1.00 . A A . 35 LYS HB2 1 1
6 7179 1 1 35 LYS HB3 H 11.962 -1.012 3.456 1.00 . A A . 35 LYS HB3 1 1
6 7180 1 1 35 LYS HD2 H 15.600 1.156 3.815 1.00 . A A . 35 LYS HD2 1 1
6 7181 1 1 35 LYS HD3 H 14.058 2.006 3.911 1.00 . A A . 35 LYS HD3 1 1
6 7182 1 1 35 LYS HE2 H 13.635 0.927 6.093 1.00 . A A . 35 LYS HE2 1 1
6 7183 1 1 35 LYS HE3 H 15.218 0.154 5.996 1.00 . A A . 35 LYS HE3 1 1
6 7184 1 1 35 LYS HG2 H 14.277 -1.002 4.026 1.00 . A A . 35 LYS HG2 1 1
6 7185 1 1 35 LYS HG3 H 14.092 -0.118 2.511 1.00 . A A . 35 LYS HG3 1 1
6 7186 1 1 35 LYS HZ1 H 16.220 2.375 5.914 1.00 . A A . 35 LYS HZ1 1 1
6 7187 1 1 35 LYS HZ2 H 15.348 2.125 7.343 1.00 . A A . 35 LYS HZ2 1 1
6 7188 1 1 35 LYS HZ3 H 14.689 3.073 6.108 1.00 . A A . 35 LYS HZ3 1 1
6 7189 1 1 35 LYS N N 10.200 0.876 3.070 1.00 . A A . 35 LYS N 1 1
6 7190 1 1 35 LYS NZ N 15.269 2.232 6.311 1.00 . A A . 35 LYS NZ 1 1
6 7191 1 1 35 LYS O O 12.873 1.991 1.137 1.00 . A A . 35 LYS O 1 1
6 7192 1 1 36 ASP C C 11.437 1.220 -1.436 1.00 . A A . 36 ASP C 1 1
6 7193 1 1 36 ASP CA C 12.028 0.033 -0.653 1.00 . A A . 36 ASP CA 1 1
6 7194 1 1 36 ASP CB C 11.543 -1.298 -1.245 1.00 . A A . 36 ASP CB 1 1
6 7195 1 1 36 ASP CG C 12.266 -1.656 -2.535 1.00 . A A . 36 ASP CG 1 1
6 7196 1 1 36 ASP H H 11.100 -0.576 1.158 1.00 . A A . 36 ASP H 1 1
6 7197 1 1 36 ASP HA H 13.106 0.075 -0.726 1.00 . A A . 36 ASP HA 1 1
6 7198 1 1 36 ASP HB2 H 11.713 -2.088 -0.527 1.00 . A A . 36 ASP HB2 1 1
6 7199 1 1 36 ASP HB3 H 10.483 -1.231 -1.451 1.00 . A A . 36 ASP HB3 1 1
6 7200 1 1 36 ASP N N 11.677 0.116 0.767 1.00 . A A . 36 ASP N 1 1
6 7201 1 1 36 ASP O O 12.018 1.680 -2.419 1.00 . A A . 36 ASP O 1 1
6 7202 1 1 36 ASP OD1 O 13.339 -2.295 -2.456 1.00 . A A . 36 ASP OD1 1 1
6 7203 1 1 36 ASP OD2 O 11.778 -1.305 -3.628 1.00 . A A . 36 ASP OD2 1 1
6 7204 1 1 37 LEU C C 10.667 4.101 -1.548 1.00 . A A . 37 LEU C 1 1
6 7205 1 1 37 LEU CA C 9.685 2.927 -1.571 1.00 . A A . 37 LEU CA 1 1
6 7206 1 1 37 LEU CB C 8.395 3.315 -0.832 1.00 . A A . 37 LEU CB 1 1
6 7207 1 1 37 LEU CD1 C 5.958 2.911 -0.343 1.00 . A A . 37 LEU CD1 1 1
6 7208 1 1 37 LEU CD2 C 6.884 2.429 -2.633 1.00 . A A . 37 LEU CD2 1 1
6 7209 1 1 37 LEU CG C 7.175 2.434 -1.134 1.00 . A A . 37 LEU CG 1 1
6 7210 1 1 37 LEU H H 9.821 1.262 -0.252 1.00 . A A . 37 LEU H 1 1
6 7211 1 1 37 LEU HA H 9.442 2.703 -2.601 1.00 . A A . 37 LEU HA 1 1
6 7212 1 1 37 LEU HB2 H 8.591 3.272 0.230 1.00 . A A . 37 LEU HB2 1 1
6 7213 1 1 37 LEU HB3 H 8.147 4.335 -1.092 1.00 . A A . 37 LEU HB3 1 1
6 7214 1 1 37 LEU HD11 H 6.190 2.914 0.712 1.00 . A A . 37 LEU HD11 1 1
6 7215 1 1 37 LEU HD12 H 5.127 2.244 -0.524 1.00 . A A . 37 LEU HD12 1 1
6 7216 1 1 37 LEU HD13 H 5.689 3.911 -0.655 1.00 . A A . 37 LEU HD13 1 1
6 7217 1 1 37 LEU HD21 H 7.736 2.029 -3.164 1.00 . A A . 37 LEU HD21 1 1
6 7218 1 1 37 LEU HD22 H 6.695 3.440 -2.970 1.00 . A A . 37 LEU HD22 1 1
6 7219 1 1 37 LEU HD23 H 6.017 1.817 -2.832 1.00 . A A . 37 LEU HD23 1 1
6 7220 1 1 37 LEU HG H 7.389 1.418 -0.831 1.00 . A A . 37 LEU HG 1 1
6 7221 1 1 37 LEU N N 10.284 1.720 -0.986 1.00 . A A . 37 LEU N 1 1
6 7222 1 1 37 LEU O O 10.816 4.808 -2.542 1.00 . A A . 37 LEU O 1 1
6 7223 1 1 38 LYS C C 13.490 5.126 -1.331 1.00 . A A . 38 LYS C 1 1
6 7224 1 1 38 LYS CA C 12.368 5.340 -0.304 1.00 . A A . 38 LYS CA 1 1
6 7225 1 1 38 LYS CB C 12.949 5.363 1.113 1.00 . A A . 38 LYS CB 1 1
6 7226 1 1 38 LYS CD C 12.564 5.779 3.570 1.00 . A A . 38 LYS CD 1 1
6 7227 1 1 38 LYS CE C 11.570 6.229 4.634 1.00 . A A . 38 LYS CE 1 1
6 7228 1 1 38 LYS CG C 11.921 5.684 2.193 1.00 . A A . 38 LYS CG 1 1
6 7229 1 1 38 LYS H H 11.149 3.729 0.356 1.00 . A A . 38 LYS H 1 1
6 7230 1 1 38 LYS HA H 11.892 6.291 -0.505 1.00 . A A . 38 LYS HA 1 1
6 7231 1 1 38 LYS HB2 H 13.381 4.396 1.329 1.00 . A A . 38 LYS HB2 1 1
6 7232 1 1 38 LYS HB3 H 13.729 6.112 1.158 1.00 . A A . 38 LYS HB3 1 1
6 7233 1 1 38 LYS HD2 H 12.949 4.808 3.847 1.00 . A A . 38 LYS HD2 1 1
6 7234 1 1 38 LYS HD3 H 13.378 6.490 3.529 1.00 . A A . 38 LYS HD3 1 1
6 7235 1 1 38 LYS HE2 H 11.100 7.147 4.309 1.00 . A A . 38 LYS HE2 1 1
6 7236 1 1 38 LYS HE3 H 10.818 5.463 4.756 1.00 . A A . 38 LYS HE3 1 1
6 7237 1 1 38 LYS HG2 H 11.454 6.631 1.959 1.00 . A A . 38 LYS HG2 1 1
6 7238 1 1 38 LYS HG3 H 11.171 4.905 2.207 1.00 . A A . 38 LYS HG3 1 1
6 7239 1 1 38 LYS HZ1 H 11.554 6.799 6.642 1.00 . A A . 38 LYS HZ1 1 1
6 7240 1 1 38 LYS HZ2 H 12.983 7.187 5.830 1.00 . A A . 38 LYS HZ2 1 1
6 7241 1 1 38 LYS HZ3 H 12.680 5.586 6.280 1.00 . A A . 38 LYS HZ3 1 1
6 7242 1 1 38 LYS N N 11.344 4.296 -0.419 1.00 . A A . 38 LYS N 1 1
6 7243 1 1 38 LYS NZ N 12.242 6.466 5.936 1.00 . A A . 38 LYS NZ 1 1
6 7244 1 1 38 LYS O O 14.027 6.082 -1.895 1.00 . A A . 38 LYS O 1 1
6 7245 1 1 39 SER C C 14.359 3.862 -4.000 1.00 . A A . 39 SER C 1 1
6 7246 1 1 39 SER CA C 14.817 3.474 -2.584 1.00 . A A . 39 SER CA 1 1
6 7247 1 1 39 SER CB C 15.074 1.960 -2.519 1.00 . A A . 39 SER CB 1 1
6 7248 1 1 39 SER H H 13.383 3.152 -1.050 1.00 . A A . 39 SER H 1 1
6 7249 1 1 39 SER HA H 15.737 3.996 -2.359 1.00 . A A . 39 SER HA 1 1
6 7250 1 1 39 SER HB2 H 15.580 1.722 -1.595 1.00 . A A . 39 SER HB2 1 1
6 7251 1 1 39 SER HB3 H 14.129 1.436 -2.553 1.00 . A A . 39 SER HB3 1 1
6 7252 1 1 39 SER HG H 15.445 0.764 -4.029 1.00 . A A . 39 SER HG 1 1
6 7253 1 1 39 SER N N 13.820 3.857 -1.571 1.00 . A A . 39 SER N 1 1
6 7254 1 1 39 SER O O 15.177 4.079 -4.895 1.00 . A A . 39 SER O 1 1
6 7255 1 1 39 SER OG O 15.879 1.515 -3.599 1.00 . A A . 39 SER OG 1 1
6 7256 1 1 40 GLN C C 12.301 5.866 -5.573 1.00 . A A . 40 GLN C 1 1
6 7257 1 1 40 GLN CA C 12.460 4.337 -5.485 1.00 . A A . 40 GLN CA 1 1
6 7258 1 1 40 GLN CB C 11.092 3.659 -5.688 1.00 . A A . 40 GLN CB 1 1
6 7259 1 1 40 GLN CD C 9.790 1.477 -5.928 1.00 . A A . 40 GLN CD 1 1
6 7260 1 1 40 GLN CG C 11.160 2.136 -5.790 1.00 . A A . 40 GLN CG 1 1
6 7261 1 1 40 GLN H H 12.443 3.692 -3.460 1.00 . A A . 40 GLN H 1 1
6 7262 1 1 40 GLN HA H 13.130 4.013 -6.271 1.00 . A A . 40 GLN HA 1 1
6 7263 1 1 40 GLN HB2 H 10.453 3.913 -4.854 1.00 . A A . 40 GLN HB2 1 1
6 7264 1 1 40 GLN HB3 H 10.647 4.041 -6.597 1.00 . A A . 40 GLN HB3 1 1
6 7265 1 1 40 GLN HE21 H 8.953 2.873 -4.804 1.00 . A A . 40 GLN HE21 1 1
6 7266 1 1 40 GLN HE22 H 7.899 1.639 -5.386 1.00 . A A . 40 GLN HE22 1 1
6 7267 1 1 40 GLN HG2 H 11.756 1.872 -6.652 1.00 . A A . 40 GLN HG2 1 1
6 7268 1 1 40 GLN HG3 H 11.635 1.751 -4.898 1.00 . A A . 40 GLN HG3 1 1
6 7269 1 1 40 GLN N N 13.042 3.931 -4.198 1.00 . A A . 40 GLN N 1 1
6 7270 1 1 40 GLN NE2 N 8.780 2.058 -5.312 1.00 . A A . 40 GLN NE2 1 1
6 7271 1 1 40 GLN O O 12.627 6.476 -6.588 1.00 . A A . 40 GLN O 1 1
6 7272 1 1 40 GLN OE1 O 9.644 0.442 -6.573 1.00 . A A . 40 GLN OE1 1 1
6 7273 1 1 41 LEU C C 12.815 8.775 -4.555 1.00 . A A . 41 LEU C 1 1
6 7274 1 1 41 LEU CA C 11.534 7.920 -4.473 1.00 . A A . 41 LEU CA 1 1
6 7275 1 1 41 LEU CB C 10.749 8.285 -3.202 1.00 . A A . 41 LEU CB 1 1
6 7276 1 1 41 LEU CD1 C 8.686 8.040 -1.765 1.00 . A A . 41 LEU CD1 1 1
6 7277 1 1 41 LEU CD2 C 8.474 8.076 -4.272 1.00 . A A . 41 LEU CD2 1 1
6 7278 1 1 41 LEU CG C 9.347 7.658 -3.089 1.00 . A A . 41 LEU CG 1 1
6 7279 1 1 41 LEU H H 11.582 5.938 -3.712 1.00 . A A . 41 LEU H 1 1
6 7280 1 1 41 LEU HA H 10.918 8.152 -5.330 1.00 . A A . 41 LEU HA 1 1
6 7281 1 1 41 LEU HB2 H 11.331 7.973 -2.345 1.00 . A A . 41 LEU HB2 1 1
6 7282 1 1 41 LEU HB3 H 10.641 9.360 -3.167 1.00 . A A . 41 LEU HB3 1 1
6 7283 1 1 41 LEU HD11 H 9.293 7.689 -0.943 1.00 . A A . 41 LEU HD11 1 1
6 7284 1 1 41 LEU HD12 H 7.707 7.586 -1.706 1.00 . A A . 41 LEU HD12 1 1
6 7285 1 1 41 LEU HD13 H 8.585 9.115 -1.707 1.00 . A A . 41 LEU HD13 1 1
6 7286 1 1 41 LEU HD21 H 8.921 7.728 -5.192 1.00 . A A . 41 LEU HD21 1 1
6 7287 1 1 41 LEU HD22 H 8.388 9.153 -4.298 1.00 . A A . 41 LEU HD22 1 1
6 7288 1 1 41 LEU HD23 H 7.491 7.640 -4.167 1.00 . A A . 41 LEU HD23 1 1
6 7289 1 1 41 LEU HG H 9.443 6.581 -3.110 1.00 . A A . 41 LEU HG 1 1
6 7290 1 1 41 LEU N N 11.799 6.475 -4.502 1.00 . A A . 41 LEU N 1 1
6 7291 1 1 41 LEU O O 12.829 9.808 -5.230 1.00 . A A . 41 LEU O 1 1
6 7292 1 1 42 GLN C C 15.691 9.506 -5.206 1.00 . A A . 42 GLN C 1 1
6 7293 1 1 42 GLN CA C 15.117 9.160 -3.810 1.00 . A A . 42 GLN CA 1 1
6 7294 1 1 42 GLN CB C 16.189 8.475 -2.949 1.00 . A A . 42 GLN CB 1 1
6 7295 1 1 42 GLN CD C 18.532 8.617 -1.961 1.00 . A A . 42 GLN CD 1 1
6 7296 1 1 42 GLN CG C 17.463 9.304 -2.793 1.00 . A A . 42 GLN CG 1 1
6 7297 1 1 42 GLN H H 13.859 7.479 -3.430 1.00 . A A . 42 GLN H 1 1
6 7298 1 1 42 GLN HA H 14.846 10.091 -3.327 1.00 . A A . 42 GLN HA 1 1
6 7299 1 1 42 GLN HB2 H 15.781 8.287 -1.965 1.00 . A A . 42 GLN HB2 1 1
6 7300 1 1 42 GLN HB3 H 16.452 7.530 -3.404 1.00 . A A . 42 GLN HB3 1 1
6 7301 1 1 42 GLN HE21 H 19.233 10.365 -1.348 1.00 . A A . 42 GLN HE21 1 1
6 7302 1 1 42 GLN HE22 H 20.045 8.969 -0.737 1.00 . A A . 42 GLN HE22 1 1
6 7303 1 1 42 GLN HG2 H 17.870 9.499 -3.774 1.00 . A A . 42 GLN HG2 1 1
6 7304 1 1 42 GLN HG3 H 17.208 10.243 -2.321 1.00 . A A . 42 GLN HG3 1 1
6 7305 1 1 42 GLN N N 13.888 8.350 -3.883 1.00 . A A . 42 GLN N 1 1
6 7306 1 1 42 GLN NE2 N 19.350 9.395 -1.282 1.00 . A A . 42 GLN NE2 1 1
6 7307 1 1 42 GLN O O 15.892 10.681 -5.507 1.00 . A A . 42 GLN O 1 1
6 7308 1 1 42 GLN OE1 O 18.628 7.394 -1.932 1.00 . A A . 42 GLN OE1 1 1
6 7309 1 1 43 PRO C C 15.538 9.545 -8.354 1.00 . A A . 43 PRO C 1 1
6 7310 1 1 43 PRO CA C 16.515 8.790 -7.430 1.00 . A A . 43 PRO CA 1 1
6 7311 1 1 43 PRO CB C 16.816 7.387 -7.985 1.00 . A A . 43 PRO CB 1 1
6 7312 1 1 43 PRO CD C 15.725 7.065 -5.885 1.00 . A A . 43 PRO CD 1 1
6 7313 1 1 43 PRO CG C 15.866 6.489 -7.268 1.00 . A A . 43 PRO CG 1 1
6 7314 1 1 43 PRO HA H 17.433 9.353 -7.356 1.00 . A A . 43 PRO HA 1 1
6 7315 1 1 43 PRO HB2 H 16.651 7.369 -9.054 1.00 . A A . 43 PRO HB2 1 1
6 7316 1 1 43 PRO HB3 H 17.843 7.124 -7.773 1.00 . A A . 43 PRO HB3 1 1
6 7317 1 1 43 PRO HD2 H 14.732 6.881 -5.498 1.00 . A A . 43 PRO HD2 1 1
6 7318 1 1 43 PRO HD3 H 16.472 6.650 -5.221 1.00 . A A . 43 PRO HD3 1 1
6 7319 1 1 43 PRO HG2 H 14.910 6.485 -7.775 1.00 . A A . 43 PRO HG2 1 1
6 7320 1 1 43 PRO HG3 H 16.268 5.487 -7.220 1.00 . A A . 43 PRO HG3 1 1
6 7321 1 1 43 PRO N N 15.951 8.513 -6.091 1.00 . A A . 43 PRO N 1 1
6 7322 1 1 43 PRO O O 15.900 9.946 -9.461 1.00 . A A . 43 PRO O 1 1
6 7323 1 1 44 ILE C C 13.160 11.917 -8.232 1.00 . A A . 44 ILE C 1 1
6 7324 1 1 44 ILE CA C 13.284 10.448 -8.679 1.00 . A A . 44 ILE CA 1 1
6 7325 1 1 44 ILE CB C 11.899 9.760 -8.556 1.00 . A A . 44 ILE CB 1 1
6 7326 1 1 44 ILE CD1 C 10.672 7.538 -8.914 1.00 . A A . 44 ILE CD1 1 1
6 7327 1 1 44 ILE CG1 C 11.971 8.308 -9.065 1.00 . A A . 44 ILE CG1 1 1
6 7328 1 1 44 ILE CG2 C 10.829 10.549 -9.316 1.00 . A A . 44 ILE CG2 1 1
6 7329 1 1 44 ILE H H 14.055 9.361 -7.023 1.00 . A A . 44 ILE H 1 1
6 7330 1 1 44 ILE HA H 13.581 10.423 -9.720 1.00 . A A . 44 ILE HA 1 1
6 7331 1 1 44 ILE HB H 11.624 9.751 -7.509 1.00 . A A . 44 ILE HB 1 1
6 7332 1 1 44 ILE HD11 H 9.902 8.006 -9.509 1.00 . A A . 44 ILE HD11 1 1
6 7333 1 1 44 ILE HD12 H 10.373 7.533 -7.876 1.00 . A A . 44 ILE HD12 1 1
6 7334 1 1 44 ILE HD13 H 10.816 6.521 -9.250 1.00 . A A . 44 ILE HD13 1 1
6 7335 1 1 44 ILE HG12 H 12.231 8.311 -10.112 1.00 . A A . 44 ILE HG12 1 1
6 7336 1 1 44 ILE HG13 H 12.735 7.778 -8.512 1.00 . A A . 44 ILE HG13 1 1
6 7337 1 1 44 ILE HG21 H 10.736 11.538 -8.888 1.00 . A A . 44 ILE HG21 1 1
6 7338 1 1 44 ILE HG22 H 9.879 10.038 -9.239 1.00 . A A . 44 ILE HG22 1 1
6 7339 1 1 44 ILE HG23 H 11.109 10.632 -10.357 1.00 . A A . 44 ILE HG23 1 1
6 7340 1 1 44 ILE N N 14.298 9.728 -7.900 1.00 . A A . 44 ILE N 1 1
6 7341 1 1 44 ILE O O 13.247 12.840 -9.046 1.00 . A A . 44 ILE O 1 1
6 7342 1 1 45 THR C C 13.934 14.045 -5.640 1.00 . A A . 45 THR C 1 1
6 7343 1 1 45 THR CA C 12.716 13.478 -6.389 1.00 . A A . 45 THR CA 1 1
6 7344 1 1 45 THR CB C 11.501 13.473 -5.434 1.00 . A A . 45 THR CB 1 1
6 7345 1 1 45 THR CG2 C 10.226 13.095 -6.183 1.00 . A A . 45 THR CG2 1 1
6 7346 1 1 45 THR H H 12.959 11.362 -6.319 1.00 . A A . 45 THR H 1 1
6 7347 1 1 45 THR HA H 12.485 14.137 -7.218 1.00 . A A . 45 THR HA 1 1
6 7348 1 1 45 THR HB H 11.378 14.466 -5.021 1.00 . A A . 45 THR HB 1 1
6 7349 1 1 45 THR HG1 H 10.923 12.046 -4.193 1.00 . A A . 45 THR HG1 1 1
6 7350 1 1 45 THR HG21 H 10.044 13.812 -6.970 1.00 . A A . 45 THR HG21 1 1
6 7351 1 1 45 THR HG22 H 9.390 13.095 -5.497 1.00 . A A . 45 THR HG22 1 1
6 7352 1 1 45 THR HG23 H 10.337 12.110 -6.613 1.00 . A A . 45 THR HG23 1 1
6 7353 1 1 45 THR N N 12.956 12.129 -6.933 1.00 . A A . 45 THR N 1 1
6 7354 1 1 45 THR O O 13.917 15.198 -5.206 1.00 . A A . 45 THR O 1 1
6 7355 1 1 45 THR OG1 O 11.727 12.546 -4.363 1.00 . A A . 45 THR OG1 1 1
6 7356 1 1 46 ASN C C 16.053 13.936 -3.331 1.00 . A A . 46 ASN C 1 1
6 7357 1 1 46 ASN CA C 16.242 13.642 -4.835 1.00 . A A . 46 ASN CA 1 1
6 7358 1 1 46 ASN CB C 16.853 14.862 -5.543 1.00 . A A . 46 ASN CB 1 1
6 7359 1 1 46 ASN CG C 17.164 14.588 -7.004 1.00 . A A . 46 ASN CG 1 1
6 7360 1 1 46 ASN H H 14.924 12.321 -5.857 1.00 . A A . 46 ASN H 1 1
6 7361 1 1 46 ASN HA H 16.933 12.815 -4.928 1.00 . A A . 46 ASN HA 1 1
6 7362 1 1 46 ASN HB2 H 16.158 15.686 -5.490 1.00 . A A . 46 ASN HB2 1 1
6 7363 1 1 46 ASN HB3 H 17.771 15.140 -5.044 1.00 . A A . 46 ASN HB3 1 1
6 7364 1 1 46 ASN HD21 H 15.392 15.270 -7.547 1.00 . A A . 46 ASN HD21 1 1
6 7365 1 1 46 ASN HD22 H 16.411 14.719 -8.824 1.00 . A A . 46 ASN HD22 1 1
6 7366 1 1 46 ASN N N 14.986 13.230 -5.499 1.00 . A A . 46 ASN N 1 1
6 7367 1 1 46 ASN ND2 N 16.228 14.889 -7.879 1.00 . A A . 46 ASN ND2 1 1
6 7368 1 1 46 ASN O O 16.873 14.621 -2.717 1.00 . A A . 46 ASN O 1 1
6 7369 1 1 46 ASN OD1 O 18.240 14.113 -7.346 1.00 . A A . 46 ASN OD1 1 1
6 7370 1 1 47 VAL C C 15.407 12.491 -0.448 1.00 . A A . 47 VAL C 1 1
6 7371 1 1 47 VAL CA C 14.728 13.584 -1.301 1.00 . A A . 47 VAL CA 1 1
6 7372 1 1 47 VAL CB C 13.205 13.606 -1.004 1.00 . A A . 47 VAL CB 1 1
6 7373 1 1 47 VAL CG1 C 12.544 12.294 -1.422 1.00 . A A . 47 VAL CG1 1 1
6 7374 1 1 47 VAL CG2 C 12.941 13.909 0.471 1.00 . A A . 47 VAL CG2 1 1
6 7375 1 1 47 VAL H H 14.363 12.867 -3.269 1.00 . A A . 47 VAL H 1 1
6 7376 1 1 47 VAL HA H 15.135 14.546 -1.017 1.00 . A A . 47 VAL HA 1 1
6 7377 1 1 47 VAL HB H 12.762 14.401 -1.592 1.00 . A A . 47 VAL HB 1 1
6 7378 1 1 47 VAL HG11 H 12.680 12.143 -2.483 1.00 . A A . 47 VAL HG11 1 1
6 7379 1 1 47 VAL HG12 H 11.488 12.335 -1.199 1.00 . A A . 47 VAL HG12 1 1
6 7380 1 1 47 VAL HG13 H 12.994 11.472 -0.883 1.00 . A A . 47 VAL HG13 1 1
6 7381 1 1 47 VAL HG21 H 13.380 13.134 1.084 1.00 . A A . 47 VAL HG21 1 1
6 7382 1 1 47 VAL HG22 H 11.876 13.947 0.648 1.00 . A A . 47 VAL HG22 1 1
6 7383 1 1 47 VAL HG23 H 13.381 14.861 0.730 1.00 . A A . 47 VAL HG23 1 1
6 7384 1 1 47 VAL N N 14.989 13.397 -2.736 1.00 . A A . 47 VAL N 1 1
6 7385 1 1 47 VAL O O 15.416 11.312 -0.813 1.00 . A A . 47 VAL O 1 1
6 7386 1 1 48 LEU C C 15.729 10.949 2.255 1.00 . A A . 48 LEU C 1 1
6 7387 1 1 48 LEU CA C 16.684 11.959 1.583 1.00 . A A . 48 LEU CA 1 1
6 7388 1 1 48 LEU CB C 17.449 12.742 2.661 1.00 . A A . 48 LEU CB 1 1
6 7389 1 1 48 LEU CD1 C 19.187 14.467 3.278 1.00 . A A . 48 LEU CD1 1 1
6 7390 1 1 48 LEU CD2 C 19.532 13.012 1.261 1.00 . A A . 48 LEU CD2 1 1
6 7391 1 1 48 LEU CG C 18.502 13.732 2.129 1.00 . A A . 48 LEU CG 1 1
6 7392 1 1 48 LEU H H 15.905 13.833 0.953 1.00 . A A . 48 LEU H 1 1
6 7393 1 1 48 LEU HA H 17.397 11.414 0.980 1.00 . A A . 48 LEU HA 1 1
6 7394 1 1 48 LEU HB2 H 16.729 13.294 3.252 1.00 . A A . 48 LEU HB2 1 1
6 7395 1 1 48 LEU HB3 H 17.948 12.033 3.308 1.00 . A A . 48 LEU HB3 1 1
6 7396 1 1 48 LEU HD11 H 19.689 13.754 3.915 1.00 . A A . 48 LEU HD11 1 1
6 7397 1 1 48 LEU HD12 H 18.448 15.006 3.853 1.00 . A A . 48 LEU HD12 1 1
6 7398 1 1 48 LEU HD13 H 19.910 15.165 2.877 1.00 . A A . 48 LEU HD13 1 1
6 7399 1 1 48 LEU HD21 H 20.034 12.255 1.846 1.00 . A A . 48 LEU HD21 1 1
6 7400 1 1 48 LEU HD22 H 20.259 13.724 0.898 1.00 . A A . 48 LEU HD22 1 1
6 7401 1 1 48 LEU HD23 H 19.037 12.548 0.422 1.00 . A A . 48 LEU HD23 1 1
6 7402 1 1 48 LEU HG H 18.007 14.471 1.513 1.00 . A A . 48 LEU HG 1 1
6 7403 1 1 48 LEU N N 15.970 12.891 0.696 1.00 . A A . 48 LEU N 1 1
6 7404 1 1 48 LEU O O 14.716 11.338 2.837 1.00 . A A . 48 LEU O 1 1
6 7405 1 1 49 PRO C C 14.816 8.827 4.248 1.00 . A A . 49 PRO C 1 1
6 7406 1 1 49 PRO CA C 15.216 8.569 2.781 1.00 . A A . 49 PRO CA 1 1
6 7407 1 1 49 PRO CB C 16.091 7.302 2.670 1.00 . A A . 49 PRO CB 1 1
6 7408 1 1 49 PRO CD C 17.235 9.078 1.523 1.00 . A A . 49 PRO CD 1 1
6 7409 1 1 49 PRO CG C 17.446 7.776 2.247 1.00 . A A . 49 PRO CG 1 1
6 7410 1 1 49 PRO HA H 14.315 8.426 2.199 1.00 . A A . 49 PRO HA 1 1
6 7411 1 1 49 PRO HB2 H 16.131 6.801 3.627 1.00 . A A . 49 PRO HB2 1 1
6 7412 1 1 49 PRO HB3 H 15.663 6.635 1.933 1.00 . A A . 49 PRO HB3 1 1
6 7413 1 1 49 PRO HD2 H 18.091 9.725 1.645 1.00 . A A . 49 PRO HD2 1 1
6 7414 1 1 49 PRO HD3 H 17.039 8.903 0.475 1.00 . A A . 49 PRO HD3 1 1
6 7415 1 1 49 PRO HG2 H 18.066 7.931 3.119 1.00 . A A . 49 PRO HG2 1 1
6 7416 1 1 49 PRO HG3 H 17.902 7.050 1.590 1.00 . A A . 49 PRO HG3 1 1
6 7417 1 1 49 PRO N N 16.050 9.636 2.192 1.00 . A A . 49 PRO N 1 1
6 7418 1 1 49 PRO O O 13.685 8.542 4.645 1.00 . A A . 49 PRO O 1 1
6 7419 1 1 50 ARG C C 14.328 10.773 6.533 1.00 . A A . 50 ARG C 1 1
6 7420 1 1 50 ARG CA C 15.432 9.701 6.452 1.00 . A A . 50 ARG CA 1 1
6 7421 1 1 50 ARG CB C 16.692 10.193 7.186 1.00 . A A . 50 ARG CB 1 1
6 7422 1 1 50 ARG CD C 17.688 11.141 9.327 1.00 . A A . 50 ARG CD 1 1
6 7423 1 1 50 ARG CG C 16.427 10.636 8.626 1.00 . A A . 50 ARG CG 1 1
6 7424 1 1 50 ARG CZ C 19.665 10.185 10.411 1.00 . A A . 50 ARG CZ 1 1
6 7425 1 1 50 ARG H H 16.648 9.505 4.709 1.00 . A A . 50 ARG H 1 1
6 7426 1 1 50 ARG HA H 15.075 8.803 6.937 1.00 . A A . 50 ARG HA 1 1
6 7427 1 1 50 ARG HB2 H 17.419 9.391 7.206 1.00 . A A . 50 ARG HB2 1 1
6 7428 1 1 50 ARG HB3 H 17.110 11.030 6.643 1.00 . A A . 50 ARG HB3 1 1
6 7429 1 1 50 ARG HD2 H 18.161 11.881 8.699 1.00 . A A . 50 ARG HD2 1 1
6 7430 1 1 50 ARG HD3 H 17.402 11.599 10.265 1.00 . A A . 50 ARG HD3 1 1
6 7431 1 1 50 ARG HE H 18.516 9.216 9.140 1.00 . A A . 50 ARG HE 1 1
6 7432 1 1 50 ARG HG2 H 15.696 11.432 8.616 1.00 . A A . 50 ARG HG2 1 1
6 7433 1 1 50 ARG HG3 H 16.031 9.797 9.182 1.00 . A A . 50 ARG HG3 1 1
6 7434 1 1 50 ARG HH11 H 19.273 12.075 10.895 1.00 . A A . 50 ARG HH11 1 1
6 7435 1 1 50 ARG HH12 H 20.662 11.380 11.651 1.00 . A A . 50 ARG HH12 1 1
6 7436 1 1 50 ARG HH21 H 20.295 8.322 10.117 1.00 . A A . 50 ARG HH21 1 1
6 7437 1 1 50 ARG HH22 H 21.242 9.270 11.211 1.00 . A A . 50 ARG HH22 1 1
6 7438 1 1 50 ARG N N 15.741 9.355 5.054 1.00 . A A . 50 ARG N 1 1
6 7439 1 1 50 ARG NE N 18.646 10.068 9.596 1.00 . A A . 50 ARG NE 1 1
6 7440 1 1 50 ARG NH1 N 19.884 11.297 11.034 1.00 . A A . 50 ARG NH1 1 1
6 7441 1 1 50 ARG NH2 N 20.460 9.181 10.595 1.00 . A A . 50 ARG NH2 1 1
6 7442 1 1 50 ARG O O 13.429 10.695 7.374 1.00 . A A . 50 ARG O 1 1
6 7443 1 1 51 GLY C C 12.057 12.415 5.064 1.00 . A A . 51 GLY C 1 1
6 7444 1 1 51 GLY CA C 13.409 12.842 5.633 1.00 . A A . 51 GLY CA 1 1
6 7445 1 1 51 GLY H H 15.128 11.772 4.995 1.00 . A A . 51 GLY H 1 1
6 7446 1 1 51 GLY HA2 H 13.265 13.195 6.644 1.00 . A A . 51 GLY HA2 1 1
6 7447 1 1 51 GLY HA3 H 13.795 13.655 5.035 1.00 . A A . 51 GLY HA3 1 1
6 7448 1 1 51 GLY N N 14.399 11.765 5.647 1.00 . A A . 51 GLY N 1 1
6 7449 1 1 51 GLY O O 11.045 13.081 5.287 1.00 . A A . 51 GLY O 1 1
6 7450 1 1 52 GLN C C 9.845 10.209 4.786 1.00 . A A . 52 GLN C 1 1
6 7451 1 1 52 GLN CA C 10.797 10.796 3.725 1.00 . A A . 52 GLN CA 1 1
6 7452 1 1 52 GLN CB C 11.111 9.740 2.654 1.00 . A A . 52 GLN CB 1 1
6 7453 1 1 52 GLN CD C 12.241 9.200 0.443 1.00 . A A . 52 GLN CD 1 1
6 7454 1 1 52 GLN CG C 11.955 10.263 1.494 1.00 . A A . 52 GLN CG 1 1
6 7455 1 1 52 GLN H H 12.872 10.815 4.186 1.00 . A A . 52 GLN H 1 1
6 7456 1 1 52 GLN HA H 10.301 11.632 3.248 1.00 . A A . 52 GLN HA 1 1
6 7457 1 1 52 GLN HB2 H 11.644 8.923 3.120 1.00 . A A . 52 GLN HB2 1 1
6 7458 1 1 52 GLN HB3 H 10.180 9.363 2.253 1.00 . A A . 52 GLN HB3 1 1
6 7459 1 1 52 GLN HE21 H 13.974 10.051 -0.012 1.00 . A A . 52 GLN HE21 1 1
6 7460 1 1 52 GLN HE22 H 13.572 8.624 -0.898 1.00 . A A . 52 GLN HE22 1 1
6 7461 1 1 52 GLN HG2 H 11.428 11.078 1.018 1.00 . A A . 52 GLN HG2 1 1
6 7462 1 1 52 GLN HG3 H 12.895 10.626 1.885 1.00 . A A . 52 GLN HG3 1 1
6 7463 1 1 52 GLN N N 12.036 11.304 4.329 1.00 . A A . 52 GLN N 1 1
6 7464 1 1 52 GLN NE2 N 13.376 9.302 -0.221 1.00 . A A . 52 GLN NE2 1 1
6 7465 1 1 52 GLN O O 9.850 9.004 5.051 1.00 . A A . 52 GLN O 1 1
6 7466 1 1 52 GLN OE1 O 11.448 8.294 0.228 1.00 . A A . 52 GLN OE1 1 1
6 7467 1 1 53 LYS C C 6.732 10.219 5.733 1.00 . A A . 53 LYS C 1 1
6 7468 1 1 53 LYS CA C 8.051 10.649 6.396 1.00 . A A . 53 LYS CA 1 1
6 7469 1 1 53 LYS CB C 7.793 11.774 7.409 1.00 . A A . 53 LYS CB 1 1
6 7470 1 1 53 LYS CD C 8.744 13.300 9.191 1.00 . A A . 53 LYS CD 1 1
6 7471 1 1 53 LYS CE C 9.962 13.628 10.051 1.00 . A A . 53 LYS CE 1 1
6 7472 1 1 53 LYS CG C 9.006 12.108 8.272 1.00 . A A . 53 LYS CG 1 1
6 7473 1 1 53 LYS H H 9.125 12.032 5.191 1.00 . A A . 53 LYS H 1 1
6 7474 1 1 53 LYS HA H 8.461 9.796 6.925 1.00 . A A . 53 LYS HA 1 1
6 7475 1 1 53 LYS HB2 H 7.502 12.666 6.872 1.00 . A A . 53 LYS HB2 1 1
6 7476 1 1 53 LYS HB3 H 6.984 11.480 8.063 1.00 . A A . 53 LYS HB3 1 1
6 7477 1 1 53 LYS HD2 H 8.500 14.163 8.588 1.00 . A A . 53 LYS HD2 1 1
6 7478 1 1 53 LYS HD3 H 7.911 13.066 9.841 1.00 . A A . 53 LYS HD3 1 1
6 7479 1 1 53 LYS HE2 H 10.801 13.835 9.403 1.00 . A A . 53 LYS HE2 1 1
6 7480 1 1 53 LYS HE3 H 9.742 14.505 10.644 1.00 . A A . 53 LYS HE3 1 1
6 7481 1 1 53 LYS HG2 H 9.242 11.247 8.879 1.00 . A A . 53 LYS HG2 1 1
6 7482 1 1 53 LYS HG3 H 9.843 12.336 7.626 1.00 . A A . 53 LYS HG3 1 1
6 7483 1 1 53 LYS HZ1 H 11.169 12.745 11.512 1.00 . A A . 53 LYS HZ1 1 1
6 7484 1 1 53 LYS HZ2 H 10.508 11.642 10.414 1.00 . A A . 53 LYS HZ2 1 1
6 7485 1 1 53 LYS HZ3 H 9.539 12.318 11.621 1.00 . A A . 53 LYS HZ3 1 1
6 7486 1 1 53 LYS N N 9.041 11.076 5.401 1.00 . A A . 53 LYS N 1 1
6 7487 1 1 53 LYS NZ N 10.319 12.506 10.961 1.00 . A A . 53 LYS NZ 1 1
6 7488 1 1 53 LYS O O 5.849 11.043 5.481 1.00 . A A . 53 LYS O 1 1
6 7489 1 1 54 LEU C C 4.318 8.196 5.917 1.00 . A A . 54 LEU C 1 1
6 7490 1 1 54 LEU CA C 5.405 8.359 4.842 1.00 . A A . 54 LEU CA 1 1
6 7491 1 1 54 LEU CB C 5.712 7.001 4.187 1.00 . A A . 54 LEU CB 1 1
6 7492 1 1 54 LEU CD1 C 7.054 5.638 2.537 1.00 . A A . 54 LEU CD1 1 1
6 7493 1 1 54 LEU CD2 C 6.063 7.837 1.829 1.00 . A A . 54 LEU CD2 1 1
6 7494 1 1 54 LEU CG C 6.677 7.048 2.987 1.00 . A A . 54 LEU CG 1 1
6 7495 1 1 54 LEU H H 7.398 8.344 5.577 1.00 . A A . 54 LEU H 1 1
6 7496 1 1 54 LEU HA H 5.048 9.042 4.083 1.00 . A A . 54 LEU HA 1 1
6 7497 1 1 54 LEU HB2 H 6.138 6.352 4.941 1.00 . A A . 54 LEU HB2 1 1
6 7498 1 1 54 LEU HB3 H 4.780 6.568 3.853 1.00 . A A . 54 LEU HB3 1 1
6 7499 1 1 54 LEU HD11 H 7.727 5.696 1.694 1.00 . A A . 54 LEU HD11 1 1
6 7500 1 1 54 LEU HD12 H 6.163 5.098 2.249 1.00 . A A . 54 LEU HD12 1 1
6 7501 1 1 54 LEU HD13 H 7.542 5.121 3.350 1.00 . A A . 54 LEU HD13 1 1
6 7502 1 1 54 LEU HD21 H 5.851 8.847 2.153 1.00 . A A . 54 LEU HD21 1 1
6 7503 1 1 54 LEU HD22 H 5.146 7.363 1.510 1.00 . A A . 54 LEU HD22 1 1
6 7504 1 1 54 LEU HD23 H 6.758 7.866 1.002 1.00 . A A . 54 LEU HD23 1 1
6 7505 1 1 54 LEU HG H 7.585 7.551 3.286 1.00 . A A . 54 LEU HG 1 1
6 7506 1 1 54 LEU N N 6.628 8.929 5.420 1.00 . A A . 54 LEU N 1 1
6 7507 1 1 54 LEU O O 4.472 7.411 6.854 1.00 . A A . 54 LEU O 1 1
6 7508 1 1 55 ILE C C 0.796 8.501 6.146 1.00 . A A . 55 ILE C 1 1
6 7509 1 1 55 ILE CA C 2.138 8.933 6.770 1.00 . A A . 55 ILE CA 1 1
6 7510 1 1 55 ILE CB C 1.985 10.337 7.414 1.00 . A A . 55 ILE CB 1 1
6 7511 1 1 55 ILE CD1 C 3.326 12.201 8.564 1.00 . A A . 55 ILE CD1 1 1
6 7512 1 1 55 ILE CG1 C 3.333 10.797 7.997 1.00 . A A . 55 ILE CG1 1 1
6 7513 1 1 55 ILE CG2 C 0.904 10.324 8.497 1.00 . A A . 55 ILE CG2 1 1
6 7514 1 1 55 ILE H H 3.140 9.519 4.988 1.00 . A A . 55 ILE H 1 1
6 7515 1 1 55 ILE HA H 2.404 8.230 7.550 1.00 . A A . 55 ILE HA 1 1
6 7516 1 1 55 ILE HB H 1.679 11.031 6.641 1.00 . A A . 55 ILE HB 1 1
6 7517 1 1 55 ILE HD11 H 3.026 12.901 7.798 1.00 . A A . 55 ILE HD11 1 1
6 7518 1 1 55 ILE HD12 H 4.320 12.452 8.911 1.00 . A A . 55 ILE HD12 1 1
6 7519 1 1 55 ILE HD13 H 2.633 12.253 9.391 1.00 . A A . 55 ILE HD13 1 1
6 7520 1 1 55 ILE HG12 H 3.618 10.127 8.791 1.00 . A A . 55 ILE HG12 1 1
6 7521 1 1 55 ILE HG13 H 4.085 10.760 7.218 1.00 . A A . 55 ILE HG13 1 1
6 7522 1 1 55 ILE HG21 H 0.792 11.317 8.908 1.00 . A A . 55 ILE HG21 1 1
6 7523 1 1 55 ILE HG22 H 1.187 9.641 9.284 1.00 . A A . 55 ILE HG22 1 1
6 7524 1 1 55 ILE HG23 H -0.036 10.006 8.069 1.00 . A A . 55 ILE HG23 1 1
6 7525 1 1 55 ILE N N 3.222 8.940 5.776 1.00 . A A . 55 ILE N 1 1
6 7526 1 1 55 ILE O O 0.304 9.129 5.205 1.00 . A A . 55 ILE O 1 1
6 7527 1 1 56 PHE C C -2.012 6.588 7.374 1.00 . A A . 56 PHE C 1 1
6 7528 1 1 56 PHE CA C -1.078 6.906 6.194 1.00 . A A . 56 PHE CA 1 1
6 7529 1 1 56 PHE CB C -0.855 5.658 5.324 1.00 . A A . 56 PHE CB 1 1
6 7530 1 1 56 PHE CD1 C -2.773 5.957 3.717 1.00 . A A . 56 PHE CD1 1 1
6 7531 1 1 56 PHE CD2 C -2.574 3.872 4.865 1.00 . A A . 56 PHE CD2 1 1
6 7532 1 1 56 PHE CE1 C -3.900 5.492 3.064 1.00 . A A . 56 PHE CE1 1 1
6 7533 1 1 56 PHE CE2 C -3.701 3.406 4.214 1.00 . A A . 56 PHE CE2 1 1
6 7534 1 1 56 PHE CG C -2.095 5.154 4.626 1.00 . A A . 56 PHE CG 1 1
6 7535 1 1 56 PHE CZ C -4.363 4.215 3.314 1.00 . A A . 56 PHE CZ 1 1
6 7536 1 1 56 PHE H H 0.657 6.962 7.422 1.00 . A A . 56 PHE H 1 1
6 7537 1 1 56 PHE HA H -1.539 7.679 5.590 1.00 . A A . 56 PHE HA 1 1
6 7538 1 1 56 PHE HB2 H -0.124 5.889 4.564 1.00 . A A . 56 PHE HB2 1 1
6 7539 1 1 56 PHE HB3 H -0.473 4.859 5.946 1.00 . A A . 56 PHE HB3 1 1
6 7540 1 1 56 PHE HD1 H -2.412 6.956 3.520 1.00 . A A . 56 PHE HD1 1 1
6 7541 1 1 56 PHE HD2 H -2.059 3.235 5.571 1.00 . A A . 56 PHE HD2 1 1
6 7542 1 1 56 PHE HE1 H -4.418 6.127 2.361 1.00 . A A . 56 PHE HE1 1 1
6 7543 1 1 56 PHE HE2 H -4.062 2.406 4.411 1.00 . A A . 56 PHE HE2 1 1
6 7544 1 1 56 PHE HZ H -5.243 3.850 2.805 1.00 . A A . 56 PHE HZ 1 1
6 7545 1 1 56 PHE N N 0.211 7.424 6.679 1.00 . A A . 56 PHE N 1 1
6 7546 1 1 56 PHE O O -1.579 6.052 8.396 1.00 . A A . 56 PHE O 1 1
6 7547 1 1 57 LYS C C -3.915 7.606 9.566 1.00 . A A . 57 LYS C 1 1
6 7548 1 1 57 LYS CA C -4.288 6.785 8.313 1.00 . A A . 57 LYS CA 1 1
6 7549 1 1 57 LYS CB C -4.457 5.300 8.691 1.00 . A A . 57 LYS CB 1 1
6 7550 1 1 57 LYS CD C -6.424 4.897 7.148 1.00 . A A . 57 LYS CD 1 1
6 7551 1 1 57 LYS CE C -7.050 3.959 6.118 1.00 . A A . 57 LYS CE 1 1
6 7552 1 1 57 LYS CG C -5.035 4.428 7.579 1.00 . A A . 57 LYS CG 1 1
6 7553 1 1 57 LYS H H -3.576 7.348 6.389 1.00 . A A . 57 LYS H 1 1
6 7554 1 1 57 LYS HA H -5.231 7.154 7.935 1.00 . A A . 57 LYS HA 1 1
6 7555 1 1 57 LYS HB2 H -3.491 4.900 8.966 1.00 . A A . 57 LYS HB2 1 1
6 7556 1 1 57 LYS HB3 H -5.116 5.234 9.547 1.00 . A A . 57 LYS HB3 1 1
6 7557 1 1 57 LYS HD2 H -7.064 4.936 8.017 1.00 . A A . 57 LYS HD2 1 1
6 7558 1 1 57 LYS HD3 H -6.341 5.886 6.717 1.00 . A A . 57 LYS HD3 1 1
6 7559 1 1 57 LYS HE2 H -7.969 4.402 5.760 1.00 . A A . 57 LYS HE2 1 1
6 7560 1 1 57 LYS HE3 H -6.365 3.842 5.291 1.00 . A A . 57 LYS HE3 1 1
6 7561 1 1 57 LYS HG2 H -4.372 4.466 6.725 1.00 . A A . 57 LYS HG2 1 1
6 7562 1 1 57 LYS HG3 H -5.102 3.408 7.935 1.00 . A A . 57 LYS HG3 1 1
6 7563 1 1 57 LYS HZ1 H -7.982 2.711 7.514 1.00 . A A . 57 LYS HZ1 1 1
6 7564 1 1 57 LYS HZ2 H -6.479 2.141 6.984 1.00 . A A . 57 LYS HZ2 1 1
6 7565 1 1 57 LYS HZ3 H -7.833 2.025 5.975 1.00 . A A . 57 LYS HZ3 1 1
6 7566 1 1 57 LYS N N -3.292 6.950 7.235 1.00 . A A . 57 LYS N 1 1
6 7567 1 1 57 LYS NZ N -7.356 2.617 6.686 1.00 . A A . 57 LYS NZ 1 1
6 7568 1 1 57 LYS O O -4.540 7.467 10.622 1.00 . A A . 57 LYS O 1 1
6 7569 1 1 58 GLY C C -1.113 8.763 11.142 1.00 . A A . 58 GLY C 1 1
6 7570 1 1 58 GLY CA C -2.436 9.270 10.566 1.00 . A A . 58 GLY CA 1 1
6 7571 1 1 58 GLY H H -2.499 8.594 8.554 1.00 . A A . 58 GLY H 1 1
6 7572 1 1 58 GLY HA2 H -2.301 10.290 10.238 1.00 . A A . 58 GLY HA2 1 1
6 7573 1 1 58 GLY HA3 H -3.183 9.254 11.348 1.00 . A A . 58 GLY HA3 1 1
6 7574 1 1 58 GLY N N -2.914 8.477 9.434 1.00 . A A . 58 GLY N 1 1
6 7575 1 1 58 GLY O O -0.397 9.502 11.817 1.00 . A A . 58 GLY O 1 1
6 7576 1 1 59 LYS C C 1.569 6.815 10.373 1.00 . A A . 59 LYS C 1 1
6 7577 1 1 59 LYS CA C 0.435 6.878 11.412 1.00 . A A . 59 LYS CA 1 1
6 7578 1 1 59 LYS CB C 0.104 5.460 11.910 1.00 . A A . 59 LYS CB 1 1
6 7579 1 1 59 LYS CD C 0.951 3.248 12.830 1.00 . A A . 59 LYS CD 1 1
6 7580 1 1 59 LYS CE C 0.226 3.310 14.171 1.00 . A A . 59 LYS CE 1 1
6 7581 1 1 59 LYS CG C 1.329 4.636 12.312 1.00 . A A . 59 LYS CG 1 1
6 7582 1 1 59 LYS H H -1.355 6.979 10.270 1.00 . A A . 59 LYS H 1 1
6 7583 1 1 59 LYS HA H 0.768 7.472 12.252 1.00 . A A . 59 LYS HA 1 1
6 7584 1 1 59 LYS HB2 H -0.547 5.540 12.771 1.00 . A A . 59 LYS HB2 1 1
6 7585 1 1 59 LYS HB3 H -0.419 4.929 11.126 1.00 . A A . 59 LYS HB3 1 1
6 7586 1 1 59 LYS HD2 H 0.304 2.769 12.110 1.00 . A A . 59 LYS HD2 1 1
6 7587 1 1 59 LYS HD3 H 1.852 2.662 12.947 1.00 . A A . 59 LYS HD3 1 1
6 7588 1 1 59 LYS HE2 H -0.659 3.919 14.063 1.00 . A A . 59 LYS HE2 1 1
6 7589 1 1 59 LYS HE3 H -0.062 2.309 14.459 1.00 . A A . 59 LYS HE3 1 1
6 7590 1 1 59 LYS HG2 H 1.970 4.522 11.449 1.00 . A A . 59 LYS HG2 1 1
6 7591 1 1 59 LYS HG3 H 1.865 5.166 13.086 1.00 . A A . 59 LYS HG3 1 1
6 7592 1 1 59 LYS HZ1 H 1.326 4.874 15.009 1.00 . A A . 59 LYS HZ1 1 1
6 7593 1 1 59 LYS HZ2 H 1.956 3.340 15.340 1.00 . A A . 59 LYS HZ2 1 1
6 7594 1 1 59 LYS HZ3 H 0.574 3.880 16.148 1.00 . A A . 59 LYS HZ3 1 1
6 7595 1 1 59 LYS N N -0.779 7.504 10.866 1.00 . A A . 59 LYS N 1 1
6 7596 1 1 59 LYS NZ N 1.079 3.892 15.239 1.00 . A A . 59 LYS NZ 1 1
6 7597 1 1 59 LYS O O 1.332 6.549 9.194 1.00 . A A . 59 LYS O 1 1
6 7598 1 1 60 VAL C C 4.236 5.391 9.727 1.00 . A A . 60 VAL C 1 1
6 7599 1 1 60 VAL CA C 3.981 6.887 9.969 1.00 . A A . 60 VAL CA 1 1
6 7600 1 1 60 VAL CB C 5.246 7.522 10.601 1.00 . A A . 60 VAL CB 1 1
6 7601 1 1 60 VAL CG1 C 6.457 7.357 9.683 1.00 . A A . 60 VAL CG1 1 1
6 7602 1 1 60 VAL CG2 C 5.009 8.997 10.924 1.00 . A A . 60 VAL CG2 1 1
6 7603 1 1 60 VAL H H 2.921 7.385 11.739 1.00 . A A . 60 VAL H 1 1
6 7604 1 1 60 VAL HA H 3.791 7.372 9.020 1.00 . A A . 60 VAL HA 1 1
6 7605 1 1 60 VAL HB H 5.457 7.003 11.527 1.00 . A A . 60 VAL HB 1 1
6 7606 1 1 60 VAL HG11 H 6.661 6.306 9.540 1.00 . A A . 60 VAL HG11 1 1
6 7607 1 1 60 VAL HG12 H 7.319 7.832 10.129 1.00 . A A . 60 VAL HG12 1 1
6 7608 1 1 60 VAL HG13 H 6.250 7.815 8.725 1.00 . A A . 60 VAL HG13 1 1
6 7609 1 1 60 VAL HG21 H 4.826 9.542 10.011 1.00 . A A . 60 VAL HG21 1 1
6 7610 1 1 60 VAL HG22 H 5.883 9.403 11.415 1.00 . A A . 60 VAL HG22 1 1
6 7611 1 1 60 VAL HG23 H 4.155 9.093 11.577 1.00 . A A . 60 VAL HG23 1 1
6 7612 1 1 60 VAL N N 2.803 7.069 10.819 1.00 . A A . 60 VAL N 1 1
6 7613 1 1 60 VAL O O 4.351 4.612 10.676 1.00 . A A . 60 VAL O 1 1
6 7614 1 1 61 LEU C C 5.833 3.014 8.593 1.00 . A A . 61 LEU C 1 1
6 7615 1 1 61 LEU CA C 4.478 3.570 8.124 1.00 . A A . 61 LEU CA 1 1
6 7616 1 1 61 LEU CB C 4.312 3.343 6.613 1.00 . A A . 61 LEU CB 1 1
6 7617 1 1 61 LEU CD1 C 1.823 2.959 6.888 1.00 . A A . 61 LEU CD1 1 1
6 7618 1 1 61 LEU CD2 C 2.654 5.119 5.901 1.00 . A A . 61 LEU CD2 1 1
6 7619 1 1 61 LEU CG C 2.906 3.620 6.038 1.00 . A A . 61 LEU CG 1 1
6 7620 1 1 61 LEU H H 4.285 5.656 7.746 1.00 . A A . 61 LEU H 1 1
6 7621 1 1 61 LEU HA H 3.695 3.029 8.639 1.00 . A A . 61 LEU HA 1 1
6 7622 1 1 61 LEU HB2 H 5.019 3.978 6.099 1.00 . A A . 61 LEU HB2 1 1
6 7623 1 1 61 LEU HB3 H 4.565 2.313 6.398 1.00 . A A . 61 LEU HB3 1 1
6 7624 1 1 61 LEU HD11 H 2.011 1.898 6.952 1.00 . A A . 61 LEU HD11 1 1
6 7625 1 1 61 LEU HD12 H 0.857 3.124 6.434 1.00 . A A . 61 LEU HD12 1 1
6 7626 1 1 61 LEU HD13 H 1.829 3.384 7.881 1.00 . A A . 61 LEU HD13 1 1
6 7627 1 1 61 LEU HD21 H 1.685 5.282 5.451 1.00 . A A . 61 LEU HD21 1 1
6 7628 1 1 61 LEU HD22 H 3.417 5.557 5.275 1.00 . A A . 61 LEU HD22 1 1
6 7629 1 1 61 LEU HD23 H 2.678 5.582 6.877 1.00 . A A . 61 LEU HD23 1 1
6 7630 1 1 61 LEU HG H 2.848 3.187 5.048 1.00 . A A . 61 LEU HG 1 1
6 7631 1 1 61 LEU N N 4.322 4.987 8.465 1.00 . A A . 61 LEU N 1 1
6 7632 1 1 61 LEU O O 6.890 3.582 8.307 1.00 . A A . 61 LEU O 1 1
6 7633 1 1 62 VAL C C 7.771 0.627 8.601 1.00 . A A . 62 VAL C 1 1
6 7634 1 1 62 VAL CA C 7.002 1.228 9.790 1.00 . A A . 62 VAL CA 1 1
6 7635 1 1 62 VAL CB C 6.670 0.105 10.805 1.00 . A A . 62 VAL CB 1 1
6 7636 1 1 62 VAL CG1 C 7.947 -0.499 11.387 1.00 . A A . 62 VAL CG1 1 1
6 7637 1 1 62 VAL CG2 C 5.762 0.629 11.916 1.00 . A A . 62 VAL CG2 1 1
6 7638 1 1 62 VAL H H 4.914 1.531 9.568 1.00 . A A . 62 VAL H 1 1
6 7639 1 1 62 VAL HA H 7.629 1.961 10.282 1.00 . A A . 62 VAL HA 1 1
6 7640 1 1 62 VAL HB H 6.140 -0.679 10.279 1.00 . A A . 62 VAL HB 1 1
6 7641 1 1 62 VAL HG11 H 8.508 0.268 11.899 1.00 . A A . 62 VAL HG11 1 1
6 7642 1 1 62 VAL HG12 H 8.549 -0.912 10.591 1.00 . A A . 62 VAL HG12 1 1
6 7643 1 1 62 VAL HG13 H 7.691 -1.283 12.085 1.00 . A A . 62 VAL HG13 1 1
6 7644 1 1 62 VAL HG21 H 5.538 -0.170 12.607 1.00 . A A . 62 VAL HG21 1 1
6 7645 1 1 62 VAL HG22 H 4.843 0.999 11.486 1.00 . A A . 62 VAL HG22 1 1
6 7646 1 1 62 VAL HG23 H 6.260 1.431 12.444 1.00 . A A . 62 VAL HG23 1 1
6 7647 1 1 62 VAL N N 5.787 1.904 9.328 1.00 . A A . 62 VAL N 1 1
6 7648 1 1 62 VAL O O 7.186 -0.061 7.766 1.00 . A A . 62 VAL O 1 1
6 7649 1 1 63 GLU C C 10.016 -1.061 7.226 1.00 . A A . 63 GLU C 1 1
6 7650 1 1 63 GLU CA C 9.900 0.468 7.387 1.00 . A A . 63 GLU CA 1 1
6 7651 1 1 63 GLU CB C 11.291 1.109 7.477 1.00 . A A . 63 GLU CB 1 1
6 7652 1 1 63 GLU CD C 12.616 3.276 7.333 1.00 . A A . 63 GLU CD 1 1
6 7653 1 1 63 GLU CG C 11.250 2.636 7.526 1.00 . A A . 63 GLU CG 1 1
6 7654 1 1 63 GLU H H 9.513 1.325 9.298 1.00 . A A . 63 GLU H 1 1
6 7655 1 1 63 GLU HA H 9.409 0.855 6.507 1.00 . A A . 63 GLU HA 1 1
6 7656 1 1 63 GLU HB2 H 11.785 0.753 8.371 1.00 . A A . 63 GLU HB2 1 1
6 7657 1 1 63 GLU HB3 H 11.869 0.813 6.613 1.00 . A A . 63 GLU HB3 1 1
6 7658 1 1 63 GLU HG2 H 10.589 2.989 6.746 1.00 . A A . 63 GLU HG2 1 1
6 7659 1 1 63 GLU HG3 H 10.858 2.940 8.487 1.00 . A A . 63 GLU HG3 1 1
6 7660 1 1 63 GLU N N 9.081 0.867 8.545 1.00 . A A . 63 GLU N 1 1
6 7661 1 1 63 GLU O O 10.614 -1.547 6.267 1.00 . A A . 63 GLU O 1 1
6 7662 1 1 63 GLU OE1 O 13.409 3.317 8.295 1.00 . A A . 63 GLU OE1 1 1
6 7663 1 1 63 GLU OE2 O 12.914 3.735 6.212 1.00 . A A . 63 GLU OE2 1 1
6 7664 1 1 64 THR C C 8.112 -3.753 7.358 1.00 . A A . 64 THR C 1 1
6 7665 1 1 64 THR CA C 9.392 -3.280 8.066 1.00 . A A . 64 THR CA 1 1
6 7666 1 1 64 THR CB C 9.450 -3.936 9.467 1.00 . A A . 64 THR CB 1 1
6 7667 1 1 64 THR CG2 C 10.742 -3.573 10.192 1.00 . A A . 64 THR CG2 1 1
6 7668 1 1 64 THR H H 9.042 -1.374 8.940 1.00 . A A . 64 THR H 1 1
6 7669 1 1 64 THR HA H 10.250 -3.611 7.497 1.00 . A A . 64 THR HA 1 1
6 7670 1 1 64 THR HB H 9.411 -5.011 9.346 1.00 . A A . 64 THR HB 1 1
6 7671 1 1 64 THR HG1 H 8.464 -3.776 11.177 1.00 . A A . 64 THR HG1 1 1
6 7672 1 1 64 THR HG21 H 10.822 -2.498 10.275 1.00 . A A . 64 THR HG21 1 1
6 7673 1 1 64 THR HG22 H 11.587 -3.954 9.637 1.00 . A A . 64 THR HG22 1 1
6 7674 1 1 64 THR HG23 H 10.738 -4.010 11.181 1.00 . A A . 64 THR HG23 1 1
6 7675 1 1 64 THR N N 9.441 -1.811 8.161 1.00 . A A . 64 THR N 1 1
6 7676 1 1 64 THR O O 7.956 -4.937 7.050 1.00 . A A . 64 THR O 1 1
6 7677 1 1 64 THR OG1 O 8.324 -3.517 10.256 1.00 . A A . 64 THR OG1 1 1
6 7678 1 1 65 SER C C 5.882 -2.850 4.977 1.00 . A A . 65 SER C 1 1
6 7679 1 1 65 SER CA C 5.899 -3.130 6.488 1.00 . A A . 65 SER CA 1 1
6 7680 1 1 65 SER CB C 4.789 -2.318 7.170 1.00 . A A . 65 SER CB 1 1
6 7681 1 1 65 SER H H 7.407 -1.886 7.319 1.00 . A A . 65 SER H 1 1
6 7682 1 1 65 SER HA H 5.703 -4.183 6.647 1.00 . A A . 65 SER HA 1 1
6 7683 1 1 65 SER HB2 H 4.761 -2.566 8.223 1.00 . A A . 65 SER HB2 1 1
6 7684 1 1 65 SER HB3 H 4.995 -1.263 7.056 1.00 . A A . 65 SER HB3 1 1
6 7685 1 1 65 SER HG H 2.839 -2.492 7.273 1.00 . A A . 65 SER HG 1 1
6 7686 1 1 65 SER N N 7.200 -2.816 7.098 1.00 . A A . 65 SER N 1 1
6 7687 1 1 65 SER O O 6.754 -2.158 4.441 1.00 . A A . 65 SER O 1 1
6 7688 1 1 65 SER OG O 3.522 -2.600 6.602 1.00 . A A . 65 SER OG 1 1
6 7689 1 1 66 THR C C 3.460 -2.402 2.512 1.00 . A A . 66 THR C 1 1
6 7690 1 1 66 THR CA C 4.713 -3.218 2.845 1.00 . A A . 66 THR CA 1 1
6 7691 1 1 66 THR CB C 4.595 -4.582 2.121 1.00 . A A . 66 THR CB 1 1
6 7692 1 1 66 THR CG2 C 5.751 -5.509 2.494 1.00 . A A . 66 THR CG2 1 1
6 7693 1 1 66 THR H H 4.189 -3.889 4.791 1.00 . A A . 66 THR H 1 1
6 7694 1 1 66 THR HA H 5.582 -2.700 2.465 1.00 . A A . 66 THR HA 1 1
6 7695 1 1 66 THR HB H 4.622 -4.411 1.051 1.00 . A A . 66 THR HB 1 1
6 7696 1 1 66 THR HG1 H 3.414 -6.160 2.302 1.00 . A A . 66 THR HG1 1 1
6 7697 1 1 66 THR HG21 H 5.640 -6.450 1.972 1.00 . A A . 66 THR HG21 1 1
6 7698 1 1 66 THR HG22 H 5.742 -5.687 3.560 1.00 . A A . 66 THR HG22 1 1
6 7699 1 1 66 THR HG23 H 6.689 -5.052 2.213 1.00 . A A . 66 THR HG23 1 1
6 7700 1 1 66 THR N N 4.867 -3.383 4.299 1.00 . A A . 66 THR N 1 1
6 7701 1 1 66 THR O O 2.697 -2.021 3.401 1.00 . A A . 66 THR O 1 1
6 7702 1 1 66 THR OG1 O 3.347 -5.210 2.459 1.00 . A A . 66 THR OG1 1 1
6 7703 1 1 67 LEU C C 0.769 -2.234 1.169 1.00 . A A . 67 LEU C 1 1
6 7704 1 1 67 LEU CA C 2.031 -1.449 0.767 1.00 . A A . 67 LEU CA 1 1
6 7705 1 1 67 LEU CB C 2.055 -1.239 -0.759 1.00 . A A . 67 LEU CB 1 1
6 7706 1 1 67 LEU CD1 C 2.759 1.182 -0.607 1.00 . A A . 67 LEU CD1 1 1
6 7707 1 1 67 LEU CD2 C 4.484 -0.588 -1.093 1.00 . A A . 67 LEU CD2 1 1
6 7708 1 1 67 LEU CG C 3.029 -0.162 -1.281 1.00 . A A . 67 LEU CG 1 1
6 7709 1 1 67 LEU H H 3.915 -2.417 0.561 1.00 . A A . 67 LEU H 1 1
6 7710 1 1 67 LEU HA H 2.004 -0.484 1.252 1.00 . A A . 67 LEU HA 1 1
6 7711 1 1 67 LEU HB2 H 2.316 -2.182 -1.224 1.00 . A A . 67 LEU HB2 1 1
6 7712 1 1 67 LEU HB3 H 1.057 -0.971 -1.079 1.00 . A A . 67 LEU HB3 1 1
6 7713 1 1 67 LEU HD11 H 2.894 1.087 0.461 1.00 . A A . 67 LEU HD11 1 1
6 7714 1 1 67 LEU HD12 H 1.745 1.492 -0.814 1.00 . A A . 67 LEU HD12 1 1
6 7715 1 1 67 LEU HD13 H 3.444 1.925 -0.991 1.00 . A A . 67 LEU HD13 1 1
6 7716 1 1 67 LEU HD21 H 4.662 -1.509 -1.631 1.00 . A A . 67 LEU HD21 1 1
6 7717 1 1 67 LEU HD22 H 4.685 -0.741 -0.042 1.00 . A A . 67 LEU HD22 1 1
6 7718 1 1 67 LEU HD23 H 5.139 0.183 -1.477 1.00 . A A . 67 LEU HD23 1 1
6 7719 1 1 67 LEU HG H 2.861 -0.030 -2.342 1.00 . A A . 67 LEU HG 1 1
6 7720 1 1 67 LEU N N 3.244 -2.141 1.222 1.00 . A A . 67 LEU N 1 1
6 7721 1 1 67 LEU O O -0.179 -1.673 1.722 1.00 . A A . 67 LEU O 1 1
6 7722 1 1 68 LYS C C -0.600 -4.479 2.757 1.00 . A A . 68 LYS C 1 1
6 7723 1 1 68 LYS CA C -0.370 -4.396 1.237 1.00 . A A . 68 LYS CA 1 1
6 7724 1 1 68 LYS CB C -0.163 -5.800 0.646 1.00 . A A . 68 LYS CB 1 1
6 7725 1 1 68 LYS CD C -1.157 -8.060 0.088 1.00 . A A . 68 LYS CD 1 1
6 7726 1 1 68 LYS CE C -2.392 -8.952 0.174 1.00 . A A . 68 LYS CE 1 1
6 7727 1 1 68 LYS CG C -1.384 -6.711 0.766 1.00 . A A . 68 LYS CG 1 1
6 7728 1 1 68 LYS H H 1.572 -3.939 0.508 1.00 . A A . 68 LYS H 1 1
6 7729 1 1 68 LYS HA H -1.245 -3.953 0.779 1.00 . A A . 68 LYS HA 1 1
6 7730 1 1 68 LYS HB2 H 0.080 -5.702 -0.404 1.00 . A A . 68 LYS HB2 1 1
6 7731 1 1 68 LYS HB3 H 0.665 -6.274 1.151 1.00 . A A . 68 LYS HB3 1 1
6 7732 1 1 68 LYS HD2 H -0.920 -7.895 -0.954 1.00 . A A . 68 LYS HD2 1 1
6 7733 1 1 68 LYS HD3 H -0.329 -8.561 0.570 1.00 . A A . 68 LYS HD3 1 1
6 7734 1 1 68 LYS HE2 H -2.638 -9.108 1.214 1.00 . A A . 68 LYS HE2 1 1
6 7735 1 1 68 LYS HE3 H -3.216 -8.453 -0.319 1.00 . A A . 68 LYS HE3 1 1
6 7736 1 1 68 LYS HG2 H -1.596 -6.877 1.814 1.00 . A A . 68 LYS HG2 1 1
6 7737 1 1 68 LYS HG3 H -2.231 -6.223 0.303 1.00 . A A . 68 LYS HG3 1 1
6 7738 1 1 68 LYS HZ1 H -1.990 -10.154 -1.485 1.00 . A A . 68 LYS HZ1 1 1
6 7739 1 1 68 LYS HZ2 H -3.020 -10.872 -0.352 1.00 . A A . 68 LYS HZ2 1 1
6 7740 1 1 68 LYS HZ3 H -1.363 -10.755 -0.037 1.00 . A A . 68 LYS HZ3 1 1
6 7741 1 1 68 LYS N N 0.777 -3.540 0.917 1.00 . A A . 68 LYS N 1 1
6 7742 1 1 68 LYS NZ N -2.175 -10.274 -0.471 1.00 . A A . 68 LYS NZ 1 1
6 7743 1 1 68 LYS O O -1.742 -4.466 3.224 1.00 . A A . 68 LYS O 1 1
6 7744 1 1 69 GLN C C -0.078 -3.263 5.589 1.00 . A A . 69 GLN C 1 1
6 7745 1 1 69 GLN CA C 0.407 -4.599 4.993 1.00 . A A . 69 GLN CA 1 1
6 7746 1 1 69 GLN CB C 1.771 -4.954 5.596 1.00 . A A . 69 GLN CB 1 1
6 7747 1 1 69 GLN CD C 3.657 -6.619 5.809 1.00 . A A . 69 GLN CD 1 1
6 7748 1 1 69 GLN CG C 2.298 -6.328 5.198 1.00 . A A . 69 GLN CG 1 1
6 7749 1 1 69 GLN H H 1.372 -4.571 3.094 1.00 . A A . 69 GLN H 1 1
6 7750 1 1 69 GLN HA H -0.303 -5.371 5.257 1.00 . A A . 69 GLN HA 1 1
6 7751 1 1 69 GLN HB2 H 2.492 -4.215 5.277 1.00 . A A . 69 GLN HB2 1 1
6 7752 1 1 69 GLN HB3 H 1.694 -4.922 6.675 1.00 . A A . 69 GLN HB3 1 1
6 7753 1 1 69 GLN HE21 H 4.153 -7.756 4.269 1.00 . A A . 69 GLN HE21 1 1
6 7754 1 1 69 GLN HE22 H 5.347 -7.588 5.508 1.00 . A A . 69 GLN HE22 1 1
6 7755 1 1 69 GLN HG2 H 1.602 -7.083 5.535 1.00 . A A . 69 GLN HG2 1 1
6 7756 1 1 69 GLN HG3 H 2.384 -6.371 4.122 1.00 . A A . 69 GLN HG3 1 1
6 7757 1 1 69 GLN N N 0.490 -4.548 3.524 1.00 . A A . 69 GLN N 1 1
6 7758 1 1 69 GLN NE2 N 4.465 -7.401 5.127 1.00 . A A . 69 GLN NE2 1 1
6 7759 1 1 69 GLN O O -0.688 -3.231 6.662 1.00 . A A . 69 GLN O 1 1
6 7760 1 1 69 GLN OE1 O 3.982 -6.135 6.888 1.00 . A A . 69 GLN OE1 1 1
6 7761 1 1 70 SER C C -1.595 -0.459 4.780 1.00 . A A . 70 SER C 1 1
6 7762 1 1 70 SER CA C -0.215 -0.827 5.347 1.00 . A A . 70 SER CA 1 1
6 7763 1 1 70 SER CB C 0.816 0.229 4.930 1.00 . A A . 70 SER CB 1 1
6 7764 1 1 70 SER H H 0.738 -2.243 4.075 1.00 . A A . 70 SER H 1 1
6 7765 1 1 70 SER HA H -0.280 -0.842 6.425 1.00 . A A . 70 SER HA 1 1
6 7766 1 1 70 SER HB2 H 0.467 1.209 5.222 1.00 . A A . 70 SER HB2 1 1
6 7767 1 1 70 SER HB3 H 1.756 0.023 5.424 1.00 . A A . 70 SER HB3 1 1
6 7768 1 1 70 SER HG H 1.827 -0.277 3.328 1.00 . A A . 70 SER HG 1 1
6 7769 1 1 70 SER N N 0.214 -2.164 4.902 1.00 . A A . 70 SER N 1 1
6 7770 1 1 70 SER O O -2.062 0.668 4.946 1.00 . A A . 70 SER O 1 1
6 7771 1 1 70 SER OG O 1.027 0.222 3.529 1.00 . A A . 70 SER OG 1 1
6 7772 1 1 71 ASP C C -3.579 -0.293 2.335 1.00 . A A . 71 ASP C 1 1
6 7773 1 1 71 ASP CA C -3.577 -1.250 3.538 1.00 . A A . 71 ASP CA 1 1
6 7774 1 1 71 ASP CB C -4.580 -0.792 4.608 1.00 . A A . 71 ASP CB 1 1
6 7775 1 1 71 ASP CG C -4.741 -1.825 5.707 1.00 . A A . 71 ASP CG 1 1
6 7776 1 1 71 ASP H H -1.793 -2.293 4.013 1.00 . A A . 71 ASP H 1 1
6 7777 1 1 71 ASP HA H -3.889 -2.222 3.181 1.00 . A A . 71 ASP HA 1 1
6 7778 1 1 71 ASP HB2 H -4.235 0.134 5.046 1.00 . A A . 71 ASP HB2 1 1
6 7779 1 1 71 ASP HB3 H -5.545 -0.628 4.146 1.00 . A A . 71 ASP HB3 1 1
6 7780 1 1 71 ASP N N -2.238 -1.427 4.119 1.00 . A A . 71 ASP N 1 1
6 7781 1 1 71 ASP O O -4.635 0.181 1.905 1.00 . A A . 71 ASP O 1 1
6 7782 1 1 71 ASP OD1 O -5.115 -2.974 5.391 1.00 . A A . 71 ASP OD1 1 1
6 7783 1 1 71 ASP OD2 O -4.501 -1.494 6.886 1.00 . A A . 71 ASP OD2 1 1
6 7784 1 1 72 VAL C C -2.479 -0.191 -0.668 1.00 . A A . 72 VAL C 1 1
6 7785 1 1 72 VAL CA C -2.290 0.736 0.541 1.00 . A A . 72 VAL CA 1 1
6 7786 1 1 72 VAL CB C -0.921 1.455 0.434 1.00 . A A . 72 VAL CB 1 1
6 7787 1 1 72 VAL CG1 C -0.838 2.294 -0.845 1.00 . A A . 72 VAL CG1 1 1
6 7788 1 1 72 VAL CG2 C -0.670 2.312 1.675 1.00 . A A . 72 VAL CG2 1 1
6 7789 1 1 72 VAL H H -1.586 -0.363 2.210 1.00 . A A . 72 VAL H 1 1
6 7790 1 1 72 VAL HA H -3.073 1.486 0.536 1.00 . A A . 72 VAL HA 1 1
6 7791 1 1 72 VAL HB H -0.149 0.699 0.387 1.00 . A A . 72 VAL HB 1 1
6 7792 1 1 72 VAL HG11 H 0.129 2.775 -0.899 1.00 . A A . 72 VAL HG11 1 1
6 7793 1 1 72 VAL HG12 H -1.612 3.048 -0.837 1.00 . A A . 72 VAL HG12 1 1
6 7794 1 1 72 VAL HG13 H -0.970 1.654 -1.706 1.00 . A A . 72 VAL HG13 1 1
6 7795 1 1 72 VAL HG21 H 0.290 2.802 1.588 1.00 . A A . 72 VAL HG21 1 1
6 7796 1 1 72 VAL HG22 H -0.672 1.682 2.555 1.00 . A A . 72 VAL HG22 1 1
6 7797 1 1 72 VAL HG23 H -1.446 3.057 1.768 1.00 . A A . 72 VAL HG23 1 1
6 7798 1 1 72 VAL N N -2.402 -0.030 1.780 1.00 . A A . 72 VAL N 1 1
6 7799 1 1 72 VAL O O -1.579 -0.949 -1.028 1.00 . A A . 72 VAL O 1 1
6 7800 1 1 73 GLY C C -4.100 -0.222 -3.712 1.00 . A A . 73 GLY C 1 1
6 7801 1 1 73 GLY CA C -3.969 -1.005 -2.410 1.00 . A A . 73 GLY CA 1 1
6 7802 1 1 73 GLY H H -4.353 0.453 -0.916 1.00 . A A . 73 GLY H 1 1
6 7803 1 1 73 GLY HA2 H -3.181 -1.740 -2.525 1.00 . A A . 73 GLY HA2 1 1
6 7804 1 1 73 GLY HA3 H -4.899 -1.524 -2.223 1.00 . A A . 73 GLY HA3 1 1
6 7805 1 1 73 GLY N N -3.669 -0.154 -1.261 1.00 . A A . 73 GLY N 1 1
6 7806 1 1 73 GLY O O -3.661 0.925 -3.804 1.00 . A A . 73 GLY O 1 1
6 7807 1 1 74 SER C C -5.851 1.013 -5.923 1.00 . A A . 74 SER C 1 1
6 7808 1 1 74 SER CA C -4.895 -0.185 -6.028 1.00 . A A . 74 SER CA 1 1
6 7809 1 1 74 SER CB C -5.408 -1.190 -7.075 1.00 . A A . 74 SER CB 1 1
6 7810 1 1 74 SER H H -5.032 -1.758 -4.598 1.00 . A A . 74 SER H 1 1
6 7811 1 1 74 SER HA H -3.927 0.180 -6.348 1.00 . A A . 74 SER HA 1 1
6 7812 1 1 74 SER HB2 H -5.608 -0.669 -8.001 1.00 . A A . 74 SER HB2 1 1
6 7813 1 1 74 SER HB3 H -4.651 -1.942 -7.246 1.00 . A A . 74 SER HB3 1 1
6 7814 1 1 74 SER HG H -7.264 -1.168 -6.413 1.00 . A A . 74 SER HG 1 1
6 7815 1 1 74 SER N N -4.706 -0.840 -4.726 1.00 . A A . 74 SER N 1 1
6 7816 1 1 74 SER O O -7.067 0.876 -6.081 1.00 . A A . 74 SER O 1 1
6 7817 1 1 74 SER OG O -6.604 -1.834 -6.650 1.00 . A A . 74 SER OG 1 1
6 7818 1 1 75 GLY C C -6.039 3.970 -4.078 1.00 . A A . 75 GLY C 1 1
6 7819 1 1 75 GLY CA C -6.093 3.399 -5.492 1.00 . A A . 75 GLY CA 1 1
6 7820 1 1 75 GLY H H -4.316 2.234 -5.519 1.00 . A A . 75 GLY H 1 1
6 7821 1 1 75 GLY HA2 H -5.723 4.145 -6.181 1.00 . A A . 75 GLY HA2 1 1
6 7822 1 1 75 GLY HA3 H -7.122 3.177 -5.740 1.00 . A A . 75 GLY HA3 1 1
6 7823 1 1 75 GLY N N -5.291 2.187 -5.641 1.00 . A A . 75 GLY N 1 1
6 7824 1 1 75 GLY O O -7.016 3.891 -3.327 1.00 . A A . 75 GLY O 1 1
6 7825 1 1 76 ALA C C -3.816 6.393 -2.461 1.00 . A A . 76 ALA C 1 1
6 7826 1 1 76 ALA CA C -4.708 5.145 -2.385 1.00 . A A . 76 ALA CA 1 1
6 7827 1 1 76 ALA CB C -4.118 4.124 -1.417 1.00 . A A . 76 ALA CB 1 1
6 7828 1 1 76 ALA H H -4.147 4.552 -4.350 1.00 . A A . 76 ALA H 1 1
6 7829 1 1 76 ALA HA H -5.682 5.437 -2.013 1.00 . A A . 76 ALA HA 1 1
6 7830 1 1 76 ALA HB1 H -4.760 3.257 -1.375 1.00 . A A . 76 ALA HB1 1 1
6 7831 1 1 76 ALA HB2 H -4.038 4.561 -0.431 1.00 . A A . 76 ALA HB2 1 1
6 7832 1 1 76 ALA HB3 H -3.135 3.828 -1.758 1.00 . A A . 76 ALA HB3 1 1
6 7833 1 1 76 ALA N N -4.894 4.539 -3.712 1.00 . A A . 76 ALA N 1 1
6 7834 1 1 76 ALA O O -3.109 6.602 -3.446 1.00 . A A . 76 ALA O 1 1
6 7835 1 1 77 LYS C C -2.234 8.548 -0.092 1.00 . A A . 77 LYS C 1 1
6 7836 1 1 77 LYS CA C -3.047 8.453 -1.393 1.00 . A A . 77 LYS CA 1 1
6 7837 1 1 77 LYS CB C -3.950 9.688 -1.547 1.00 . A A . 77 LYS CB 1 1
6 7838 1 1 77 LYS CD C -5.658 10.926 -2.958 1.00 . A A . 77 LYS CD 1 1
6 7839 1 1 77 LYS CE C -6.579 10.843 -4.171 1.00 . A A . 77 LYS CE 1 1
6 7840 1 1 77 LYS CG C -4.816 9.658 -2.804 1.00 . A A . 77 LYS CG 1 1
6 7841 1 1 77 LYS H H -4.446 7.024 -0.669 1.00 . A A . 77 LYS H 1 1
6 7842 1 1 77 LYS HA H -2.358 8.418 -2.228 1.00 . A A . 77 LYS HA 1 1
6 7843 1 1 77 LYS HB2 H -4.601 9.753 -0.686 1.00 . A A . 77 LYS HB2 1 1
6 7844 1 1 77 LYS HB3 H -3.328 10.571 -1.584 1.00 . A A . 77 LYS HB3 1 1
6 7845 1 1 77 LYS HD2 H -6.260 11.060 -2.071 1.00 . A A . 77 LYS HD2 1 1
6 7846 1 1 77 LYS HD3 H -4.997 11.772 -3.075 1.00 . A A . 77 LYS HD3 1 1
6 7847 1 1 77 LYS HE2 H -5.989 10.611 -5.046 1.00 . A A . 77 LYS HE2 1 1
6 7848 1 1 77 LYS HE3 H -7.301 10.057 -4.008 1.00 . A A . 77 LYS HE3 1 1
6 7849 1 1 77 LYS HG2 H -4.173 9.564 -3.665 1.00 . A A . 77 LYS HG2 1 1
6 7850 1 1 77 LYS HG3 H -5.475 8.802 -2.753 1.00 . A A . 77 LYS HG3 1 1
6 7851 1 1 77 LYS HZ1 H -6.623 12.879 -4.615 1.00 . A A . 77 LYS HZ1 1 1
6 7852 1 1 77 LYS HZ2 H -7.847 12.387 -3.561 1.00 . A A . 77 LYS HZ2 1 1
6 7853 1 1 77 LYS HZ3 H -7.951 12.024 -5.209 1.00 . A A . 77 LYS HZ3 1 1
6 7854 1 1 77 LYS N N -3.856 7.228 -1.427 1.00 . A A . 77 LYS N 1 1
6 7855 1 1 77 LYS NZ N -7.301 12.120 -4.406 1.00 . A A . 77 LYS NZ 1 1
6 7856 1 1 77 LYS O O -2.788 8.460 1.005 1.00 . A A . 77 LYS O 1 1
6 7857 1 1 78 LEU C C 0.426 10.216 1.255 1.00 . A A . 78 LEU C 1 1
6 7858 1 1 78 LEU CA C -0.018 8.781 0.937 1.00 . A A . 78 LEU CA 1 1
6 7859 1 1 78 LEU CB C 1.221 7.908 0.678 1.00 . A A . 78 LEU CB 1 1
6 7860 1 1 78 LEU CD1 C 2.241 5.659 0.183 1.00 . A A . 78 LEU CD1 1 1
6 7861 1 1 78 LEU CD2 C 0.151 5.811 1.573 1.00 . A A . 78 LEU CD2 1 1
6 7862 1 1 78 LEU CG C 0.939 6.421 0.417 1.00 . A A . 78 LEU CG 1 1
6 7863 1 1 78 LEU H H -0.546 8.857 -1.120 1.00 . A A . 78 LEU H 1 1
6 7864 1 1 78 LEU HA H -0.550 8.386 1.792 1.00 . A A . 78 LEU HA 1 1
6 7865 1 1 78 LEU HB2 H 1.743 8.309 -0.181 1.00 . A A . 78 LEU HB2 1 1
6 7866 1 1 78 LEU HB3 H 1.873 7.983 1.539 1.00 . A A . 78 LEU HB3 1 1
6 7867 1 1 78 LEU HD11 H 2.888 5.770 1.041 1.00 . A A . 78 LEU HD11 1 1
6 7868 1 1 78 LEU HD12 H 2.735 6.051 -0.692 1.00 . A A . 78 LEU HD12 1 1
6 7869 1 1 78 LEU HD13 H 2.023 4.611 0.031 1.00 . A A . 78 LEU HD13 1 1
6 7870 1 1 78 LEU HD21 H -0.040 4.767 1.368 1.00 . A A . 78 LEU HD21 1 1
6 7871 1 1 78 LEU HD22 H -0.788 6.333 1.682 1.00 . A A . 78 LEU HD22 1 1
6 7872 1 1 78 LEU HD23 H 0.721 5.899 2.488 1.00 . A A . 78 LEU HD23 1 1
6 7873 1 1 78 LEU HG H 0.339 6.329 -0.478 1.00 . A A . 78 LEU HG 1 1
6 7874 1 1 78 LEU N N -0.920 8.735 -0.222 1.00 . A A . 78 LEU N 1 1
6 7875 1 1 78 LEU O O 0.849 10.959 0.368 1.00 . A A . 78 LEU O 1 1
6 7876 1 1 79 MET C C 2.315 11.869 3.280 1.00 . A A . 79 MET C 1 1
6 7877 1 1 79 MET CA C 0.811 11.913 2.975 1.00 . A A . 79 MET CA 1 1
6 7878 1 1 79 MET CB C 0.028 12.356 4.219 1.00 . A A . 79 MET CB 1 1
6 7879 1 1 79 MET CE C 0.278 15.751 6.647 1.00 . A A . 79 MET CE 1 1
6 7880 1 1 79 MET CG C 0.477 13.695 4.792 1.00 . A A . 79 MET CG 1 1
6 7881 1 1 79 MET H H -0.042 9.980 3.188 1.00 . A A . 79 MET H 1 1
6 7882 1 1 79 MET HA H 0.636 12.623 2.177 1.00 . A A . 79 MET HA 1 1
6 7883 1 1 79 MET HB2 H -1.019 12.433 3.964 1.00 . A A . 79 MET HB2 1 1
6 7884 1 1 79 MET HB3 H 0.144 11.604 4.989 1.00 . A A . 79 MET HB3 1 1
6 7885 1 1 79 MET HE1 H 0.241 16.434 5.811 1.00 . A A . 79 MET HE1 1 1
6 7886 1 1 79 MET HE2 H 1.308 15.555 6.906 1.00 . A A . 79 MET HE2 1 1
6 7887 1 1 79 MET HE3 H -0.232 16.189 7.494 1.00 . A A . 79 MET HE3 1 1
6 7888 1 1 79 MET HG2 H 1.504 13.610 5.115 1.00 . A A . 79 MET HG2 1 1
6 7889 1 1 79 MET HG3 H 0.403 14.447 4.019 1.00 . A A . 79 MET HG3 1 1
6 7890 1 1 79 MET N N 0.341 10.598 2.527 1.00 . A A . 79 MET N 1 1
6 7891 1 1 79 MET O O 2.743 11.219 4.231 1.00 . A A . 79 MET O 1 1
6 7892 1 1 79 MET SD S -0.526 14.214 6.198 1.00 . A A . 79 MET SD 1 1
6 7893 1 1 80 LEU C C 5.098 13.879 3.175 1.00 . A A . 80 LEU C 1 1
6 7894 1 1 80 LEU CA C 4.575 12.538 2.640 1.00 . A A . 80 LEU CA 1 1
6 7895 1 1 80 LEU CB C 5.260 12.188 1.311 1.00 . A A . 80 LEU CB 1 1
6 7896 1 1 80 LEU CD1 C 7.270 11.202 2.483 1.00 . A A . 80 LEU CD1 1 1
6 7897 1 1 80 LEU CD2 C 7.346 11.625 0.018 1.00 . A A . 80 LEU CD2 1 1
6 7898 1 1 80 LEU CG C 6.798 12.112 1.354 1.00 . A A . 80 LEU CG 1 1
6 7899 1 1 80 LEU H H 2.728 13.078 1.738 1.00 . A A . 80 LEU H 1 1
6 7900 1 1 80 LEU HA H 4.813 11.767 3.363 1.00 . A A . 80 LEU HA 1 1
6 7901 1 1 80 LEU HB2 H 4.881 11.231 0.978 1.00 . A A . 80 LEU HB2 1 1
6 7902 1 1 80 LEU HB3 H 4.982 12.936 0.580 1.00 . A A . 80 LEU HB3 1 1
6 7903 1 1 80 LEU HD11 H 6.922 11.591 3.430 1.00 . A A . 80 LEU HD11 1 1
6 7904 1 1 80 LEU HD12 H 8.349 11.162 2.489 1.00 . A A . 80 LEU HD12 1 1
6 7905 1 1 80 LEU HD13 H 6.875 10.207 2.338 1.00 . A A . 80 LEU HD13 1 1
6 7906 1 1 80 LEU HD21 H 7.053 12.311 -0.763 1.00 . A A . 80 LEU HD21 1 1
6 7907 1 1 80 LEU HD22 H 6.950 10.643 -0.200 1.00 . A A . 80 LEU HD22 1 1
6 7908 1 1 80 LEU HD23 H 8.425 11.575 0.065 1.00 . A A . 80 LEU HD23 1 1
6 7909 1 1 80 LEU HG H 7.196 13.100 1.537 1.00 . A A . 80 LEU HG 1 1
6 7910 1 1 80 LEU N N 3.118 12.552 2.468 1.00 . A A . 80 LEU N 1 1
6 7911 1 1 80 LEU O O 5.115 14.890 2.466 1.00 . A A . 80 LEU O 1 1
6 7912 1 1 81 MET C C 7.621 15.130 4.775 1.00 . A A . 81 MET C 1 1
6 7913 1 1 81 MET CA C 6.110 15.074 5.048 1.00 . A A . 81 MET CA 1 1
6 7914 1 1 81 MET CB C 5.834 15.090 6.558 1.00 . A A . 81 MET CB 1 1
6 7915 1 1 81 MET CE C 6.893 17.793 9.561 1.00 . A A . 81 MET CE 1 1
6 7916 1 1 81 MET CG C 6.375 16.322 7.275 1.00 . A A . 81 MET CG 1 1
6 7917 1 1 81 MET H H 5.442 13.059 4.964 1.00 . A A . 81 MET H 1 1
6 7918 1 1 81 MET HA H 5.645 15.942 4.599 1.00 . A A . 81 MET HA 1 1
6 7919 1 1 81 MET HB2 H 4.766 15.052 6.714 1.00 . A A . 81 MET HB2 1 1
6 7920 1 1 81 MET HB3 H 6.282 14.213 7.004 1.00 . A A . 81 MET HB3 1 1
6 7921 1 1 81 MET HE1 H 7.928 17.778 9.254 1.00 . A A . 81 MET HE1 1 1
6 7922 1 1 81 MET HE2 H 6.839 17.891 10.635 1.00 . A A . 81 MET HE2 1 1
6 7923 1 1 81 MET HE3 H 6.392 18.633 9.100 1.00 . A A . 81 MET HE3 1 1
6 7924 1 1 81 MET HG2 H 7.438 16.394 7.095 1.00 . A A . 81 MET HG2 1 1
6 7925 1 1 81 MET HG3 H 5.884 17.198 6.877 1.00 . A A . 81 MET HG3 1 1
6 7926 1 1 81 MET N N 5.523 13.882 4.435 1.00 . A A . 81 MET N 1 1
6 7927 1 1 81 MET O O 8.426 14.634 5.563 1.00 . A A . 81 MET O 1 1
6 7928 1 1 81 MET SD S 6.101 16.266 9.056 1.00 . A A . 81 MET SD 1 1
6 7929 1 1 82 ALA C C 9.672 17.101 2.451 1.00 . A A . 82 ALA C 1 1
6 7930 1 1 82 ALA CA C 9.400 15.806 3.234 1.00 . A A . 82 ALA CA 1 1
6 7931 1 1 82 ALA CB C 9.791 14.590 2.398 1.00 . A A . 82 ALA CB 1 1
6 7932 1 1 82 ALA H H 7.303 16.072 3.040 1.00 . A A . 82 ALA H 1 1
6 7933 1 1 82 ALA HA H 10.004 15.807 4.131 1.00 . A A . 82 ALA HA 1 1
6 7934 1 1 82 ALA HB1 H 9.218 14.578 1.480 1.00 . A A . 82 ALA HB1 1 1
6 7935 1 1 82 ALA HB2 H 9.589 13.687 2.956 1.00 . A A . 82 ALA HB2 1 1
6 7936 1 1 82 ALA HB3 H 10.844 14.637 2.162 1.00 . A A . 82 ALA HB3 1 1
6 7937 1 1 82 ALA N N 7.992 15.709 3.636 1.00 . A A . 82 ALA N 1 1
6 7938 1 1 82 ALA O O 8.781 17.639 1.795 1.00 . A A . 82 ALA O 1 1
6 7939 1 1 83 SER C C 12.425 18.560 0.805 1.00 . A A . 83 SER C 1 1
6 7940 1 1 83 SER CA C 11.293 18.824 1.808 1.00 . A A . 83 SER CA 1 1
6 7941 1 1 83 SER CB C 11.724 19.914 2.798 1.00 . A A . 83 SER CB 1 1
6 7942 1 1 83 SER H H 11.578 17.129 3.063 1.00 . A A . 83 SER H 1 1
6 7943 1 1 83 SER HA H 10.428 19.176 1.260 1.00 . A A . 83 SER HA 1 1
6 7944 1 1 83 SER HB2 H 10.919 20.106 3.494 1.00 . A A . 83 SER HB2 1 1
6 7945 1 1 83 SER HB3 H 12.594 19.579 3.341 1.00 . A A . 83 SER HB3 1 1
6 7946 1 1 83 SER HG H 12.791 21.552 2.559 1.00 . A A . 83 SER HG 1 1
6 7947 1 1 83 SER N N 10.908 17.597 2.523 1.00 . A A . 83 SER N 1 1
6 7948 1 1 83 SER O O 13.017 17.481 0.789 1.00 . A A . 83 SER O 1 1
6 7949 1 1 83 SER OG O 12.040 21.125 2.122 1.00 . A A . 83 SER OG 1 1
6 7950 1 1 84 GLN C C 15.049 20.145 -0.662 1.00 . A A . 84 GLN C 1 1
6 7951 1 1 84 GLN CA C 13.747 19.429 -1.068 1.00 . A A . 84 GLN CA 1 1
6 7952 1 1 84 GLN CB C 13.192 19.998 -2.391 1.00 . A A . 84 GLN CB 1 1
6 7953 1 1 84 GLN CD C 15.280 20.371 -3.827 1.00 . A A . 84 GLN CD 1 1
6 7954 1 1 84 GLN CG C 13.977 19.605 -3.648 1.00 . A A . 84 GLN CG 1 1
6 7955 1 1 84 GLN H H 12.262 20.416 0.086 1.00 . A A . 84 GLN H 1 1
6 7956 1 1 84 GLN HA H 13.957 18.375 -1.201 1.00 . A A . 84 GLN HA 1 1
6 7957 1 1 84 GLN HB2 H 12.176 19.649 -2.513 1.00 . A A . 84 GLN HB2 1 1
6 7958 1 1 84 GLN HB3 H 13.179 21.077 -2.325 1.00 . A A . 84 GLN HB3 1 1
6 7959 1 1 84 GLN HE21 H 14.340 21.800 -4.819 1.00 . A A . 84 GLN HE21 1 1
6 7960 1 1 84 GLN HE22 H 16.044 22.009 -4.623 1.00 . A A . 84 GLN HE22 1 1
6 7961 1 1 84 GLN HG2 H 14.208 18.551 -3.594 1.00 . A A . 84 GLN HG2 1 1
6 7962 1 1 84 GLN HG3 H 13.352 19.783 -4.513 1.00 . A A . 84 GLN HG3 1 1
6 7963 1 1 84 GLN N N 12.729 19.560 -0.018 1.00 . A A . 84 GLN N 1 1
6 7964 1 1 84 GLN NE2 N 15.213 21.509 -4.486 1.00 . A A . 84 GLN NE2 1 1
6 7965 1 1 84 GLN O O 15.094 21.375 -0.562 1.00 . A A . 84 GLN O 1 1
6 7966 1 1 84 GLN OE1 O 16.337 19.948 -3.371 1.00 . A A . 84 GLN OE1 1 1
6 7967 1 1 85 GLY C C 17.784 19.678 1.412 1.00 . A A . 85 GLY C 1 1
6 7968 1 1 85 GLY CA C 17.410 19.920 -0.054 1.00 . A A . 85 GLY CA 1 1
6 7969 1 1 85 GLY H H 15.998 18.391 -0.488 1.00 . A A . 85 GLY H 1 1
6 7970 1 1 85 GLY HA2 H 18.163 19.470 -0.683 1.00 . A A . 85 GLY HA2 1 1
6 7971 1 1 85 GLY HA3 H 17.401 20.985 -0.240 1.00 . A A . 85 GLY HA3 1 1
6 7972 1 1 85 GLY N N 16.105 19.362 -0.421 1.00 . A A . 85 GLY N 1 1
6 7973 1 1 85 GLY O O 18.385 18.619 1.717 1.00 . A A . 85 GLY O 1 1
6 7974 1 1 85 GLY OXT O 17.485 20.547 2.265 1.00 . A A . 85 GLY OXT 1 1
7 7975 1 1 1 MET C C -16.854 -6.867 -22.423 1.00 . A A . 1 MET C 1 1
7 7976 1 1 1 MET CA C -16.296 -6.427 -23.785 1.00 . A A . 1 MET CA 1 1
7 7977 1 1 1 MET CB C -17.340 -5.581 -24.531 1.00 . A A . 1 MET CB 1 1
7 7978 1 1 1 MET CE C -20.206 -8.416 -25.633 1.00 . A A . 1 MET CE 1 1
7 7979 1 1 1 MET CG C -18.676 -6.280 -24.739 1.00 . A A . 1 MET CG 1 1
7 7980 1 1 1 MET H1 H -16.695 -8.252 -24.730 1.00 . A A . 1 MET H1 1 1
7 7981 1 1 1 MET H2 H -15.107 -8.107 -24.162 1.00 . A A . 1 MET H2 1 1
7 7982 1 1 1 MET H3 H -15.587 -7.280 -25.554 1.00 . A A . 1 MET H3 1 1
7 7983 1 1 1 MET HA H -15.414 -5.824 -23.614 1.00 . A A . 1 MET HA 1 1
7 7984 1 1 1 MET HB2 H -17.517 -4.673 -23.970 1.00 . A A . 1 MET HB2 1 1
7 7985 1 1 1 MET HB3 H -16.942 -5.318 -25.500 1.00 . A A . 1 MET HB3 1 1
7 7986 1 1 1 MET HE1 H -20.541 -8.547 -24.615 1.00 . A A . 1 MET HE1 1 1
7 7987 1 1 1 MET HE2 H -20.264 -9.360 -26.153 1.00 . A A . 1 MET HE2 1 1
7 7988 1 1 1 MET HE3 H -20.835 -7.693 -26.129 1.00 . A A . 1 MET HE3 1 1
7 7989 1 1 1 MET HG2 H -19.121 -6.480 -23.774 1.00 . A A . 1 MET HG2 1 1
7 7990 1 1 1 MET HG3 H -19.326 -5.625 -25.302 1.00 . A A . 1 MET HG3 1 1
7 7991 1 1 1 MET N N -15.894 -7.598 -24.614 1.00 . A A . 1 MET N 1 1
7 7992 1 1 1 MET O O -17.053 -8.060 -22.175 1.00 . A A . 1 MET O 1 1
7 7993 1 1 1 MET SD S -18.510 -7.838 -25.634 1.00 . A A . 1 MET SD 1 1
7 7994 1 1 2 GLY C C -16.645 -6.027 -19.102 1.00 . A A . 2 GLY C 1 1
7 7995 1 1 2 GLY CA C -17.662 -6.199 -20.226 1.00 . A A . 2 GLY CA 1 1
7 7996 1 1 2 GLY H H -16.911 -4.968 -21.786 1.00 . A A . 2 GLY H 1 1
7 7997 1 1 2 GLY HA2 H -18.495 -5.535 -20.043 1.00 . A A . 2 GLY HA2 1 1
7 7998 1 1 2 GLY HA3 H -18.024 -7.217 -20.219 1.00 . A A . 2 GLY HA3 1 1
7 7999 1 1 2 GLY N N -17.107 -5.899 -21.544 1.00 . A A . 2 GLY N 1 1
7 8000 1 1 2 GLY O O -15.959 -5.007 -19.024 1.00 . A A . 2 GLY O 1 1
7 8001 1 1 3 HIS C C -14.179 -7.349 -17.552 1.00 . A A . 3 HIS C 1 1
7 8002 1 1 3 HIS CA C -15.602 -6.982 -17.107 1.00 . A A . 3 HIS CA 1 1
7 8003 1 1 3 HIS CB C -16.080 -7.903 -15.979 1.00 . A A . 3 HIS CB 1 1
7 8004 1 1 3 HIS CD2 C -17.510 -6.607 -14.243 1.00 . A A . 3 HIS CD2 1 1
7 8005 1 1 3 HIS CE1 C -19.491 -7.094 -15.033 1.00 . A A . 3 HIS CE1 1 1
7 8006 1 1 3 HIS CG C -17.332 -7.404 -15.326 1.00 . A A . 3 HIS CG 1 1
7 8007 1 1 3 HIS H H -17.110 -7.818 -18.346 1.00 . A A . 3 HIS H 1 1
7 8008 1 1 3 HIS HA H -15.589 -5.965 -16.735 1.00 . A A . 3 HIS HA 1 1
7 8009 1 1 3 HIS HB2 H -16.278 -8.887 -16.380 1.00 . A A . 3 HIS HB2 1 1
7 8010 1 1 3 HIS HB3 H -15.312 -7.974 -15.223 1.00 . A A . 3 HIS HB3 1 1
7 8011 1 1 3 HIS HD1 H -18.809 -8.247 -16.576 1.00 . A A . 3 HIS HD1 1 1
7 8012 1 1 3 HIS HD2 H -16.732 -6.186 -13.621 1.00 . A A . 3 HIS HD2 1 1
7 8013 1 1 3 HIS HE1 H -20.561 -7.141 -15.162 1.00 . A A . 3 HIS HE1 1 1
7 8014 1 1 3 HIS HE2 H -19.284 -5.795 -13.472 1.00 . A A . 3 HIS HE2 1 1
7 8015 1 1 3 HIS N N -16.544 -7.027 -18.229 1.00 . A A . 3 HIS N 1 1
7 8016 1 1 3 HIS ND1 N -18.597 -7.691 -15.793 1.00 . A A . 3 HIS ND1 1 1
7 8017 1 1 3 HIS NE2 N -18.861 -6.432 -14.087 1.00 . A A . 3 HIS NE2 1 1
7 8018 1 1 3 HIS O O -13.894 -8.494 -17.913 1.00 . A A . 3 HIS O 1 1
7 8019 1 1 4 HIS C C -11.036 -7.356 -17.131 1.00 . A A . 4 HIS C 1 1
7 8020 1 1 4 HIS CA C -11.934 -6.489 -18.025 1.00 . A A . 4 HIS CA 1 1
7 8021 1 1 4 HIS CB C -11.333 -5.092 -18.205 1.00 . A A . 4 HIS CB 1 1
7 8022 1 1 4 HIS CD2 C -12.200 -3.965 -20.375 1.00 . A A . 4 HIS CD2 1 1
7 8023 1 1 4 HIS CE1 C -13.843 -2.812 -19.499 1.00 . A A . 4 HIS CE1 1 1
7 8024 1 1 4 HIS CG C -12.198 -4.202 -19.042 1.00 . A A . 4 HIS CG 1 1
7 8025 1 1 4 HIS H H -13.550 -5.528 -17.051 1.00 . A A . 4 HIS H 1 1
7 8026 1 1 4 HIS HA H -12.008 -6.958 -18.997 1.00 . A A . 4 HIS HA 1 1
7 8027 1 1 4 HIS HB2 H -11.211 -4.626 -17.238 1.00 . A A . 4 HIS HB2 1 1
7 8028 1 1 4 HIS HB3 H -10.371 -5.175 -18.689 1.00 . A A . 4 HIS HB3 1 1
7 8029 1 1 4 HIS HD1 H -13.492 -3.405 -17.575 1.00 . A A . 4 HIS HD1 1 1
7 8030 1 1 4 HIS HD2 H -11.517 -4.384 -21.102 1.00 . A A . 4 HIS HD2 1 1
7 8031 1 1 4 HIS HE1 H -14.694 -2.157 -19.389 1.00 . A A . 4 HIS HE1 1 1
7 8032 1 1 4 HIS HE2 H -13.564 -2.861 -21.522 1.00 . A A . 4 HIS HE2 1 1
7 8033 1 1 4 HIS N N -13.289 -6.366 -17.489 1.00 . A A . 4 HIS N 1 1
7 8034 1 1 4 HIS ND1 N -13.239 -3.459 -18.524 1.00 . A A . 4 HIS ND1 1 1
7 8035 1 1 4 HIS NE2 N -13.234 -3.099 -20.630 1.00 . A A . 4 HIS NE2 1 1
7 8036 1 1 4 HIS O O -10.505 -6.897 -16.117 1.00 . A A . 4 HIS O 1 1
7 8037 1 1 5 HIS C C -8.542 -9.212 -16.969 1.00 . A A . 5 HIS C 1 1
7 8038 1 1 5 HIS CA C -10.032 -9.563 -16.793 1.00 . A A . 5 HIS CA 1 1
7 8039 1 1 5 HIS CB C -10.320 -10.995 -17.272 1.00 . A A . 5 HIS CB 1 1
7 8040 1 1 5 HIS CD2 C -9.763 -12.750 -15.440 1.00 . A A . 5 HIS CD2 1 1
7 8041 1 1 5 HIS CE1 C -7.834 -13.422 -16.231 1.00 . A A . 5 HIS CE1 1 1
7 8042 1 1 5 HIS CG C -9.518 -12.048 -16.572 1.00 . A A . 5 HIS CG 1 1
7 8043 1 1 5 HIS H H -11.364 -8.928 -18.315 1.00 . A A . 5 HIS H 1 1
7 8044 1 1 5 HIS HA H -10.282 -9.491 -15.743 1.00 . A A . 5 HIS HA 1 1
7 8045 1 1 5 HIS HB2 H -11.365 -11.217 -17.110 1.00 . A A . 5 HIS HB2 1 1
7 8046 1 1 5 HIS HB3 H -10.106 -11.064 -18.330 1.00 . A A . 5 HIS HB3 1 1
7 8047 1 1 5 HIS HD1 H -7.841 -12.168 -17.848 1.00 . A A . 5 HIS HD1 1 1
7 8048 1 1 5 HIS HD2 H -10.633 -12.662 -14.804 1.00 . A A . 5 HIS HD2 1 1
7 8049 1 1 5 HIS HE1 H -6.898 -13.950 -16.350 1.00 . A A . 5 HIS HE1 1 1
7 8050 1 1 5 HIS HE2 H -8.526 -14.117 -14.435 1.00 . A A . 5 HIS HE2 1 1
7 8051 1 1 5 HIS N N -10.883 -8.619 -17.519 1.00 . A A . 5 HIS N 1 1
7 8052 1 1 5 HIS ND1 N -8.301 -12.494 -17.039 1.00 . A A . 5 HIS ND1 1 1
7 8053 1 1 5 HIS NE2 N -8.699 -13.596 -15.252 1.00 . A A . 5 HIS NE2 1 1
7 8054 1 1 5 HIS O O -7.847 -9.777 -17.813 1.00 . A A . 5 HIS O 1 1
7 8055 1 1 6 HIS C C -5.706 -8.889 -15.748 1.00 . A A . 6 HIS C 1 1
7 8056 1 1 6 HIS CA C -6.675 -7.799 -16.238 1.00 . A A . 6 HIS CA 1 1
7 8057 1 1 6 HIS CB C -6.487 -6.530 -15.395 1.00 . A A . 6 HIS CB 1 1
7 8058 1 1 6 HIS CD2 C -7.844 -6.796 -13.192 1.00 . A A . 6 HIS CD2 1 1
7 8059 1 1 6 HIS CE1 C -6.164 -7.078 -11.816 1.00 . A A . 6 HIS CE1 1 1
7 8060 1 1 6 HIS CG C -6.704 -6.739 -13.923 1.00 . A A . 6 HIS CG 1 1
7 8061 1 1 6 HIS H H -8.693 -7.798 -15.567 1.00 . A A . 6 HIS H 1 1
7 8062 1 1 6 HIS HA H -6.443 -7.568 -17.268 1.00 . A A . 6 HIS HA 1 1
7 8063 1 1 6 HIS HB2 H -5.479 -6.162 -15.532 1.00 . A A . 6 HIS HB2 1 1
7 8064 1 1 6 HIS HB3 H -7.184 -5.777 -15.731 1.00 . A A . 6 HIS HB3 1 1
7 8065 1 1 6 HIS HD1 H -4.713 -6.924 -13.244 1.00 . A A . 6 HIS HD1 1 1
7 8066 1 1 6 HIS HD2 H -8.853 -6.693 -13.570 1.00 . A A . 6 HIS HD2 1 1
7 8067 1 1 6 HIS HE1 H -5.589 -7.233 -10.916 1.00 . A A . 6 HIS HE1 1 1
7 8068 1 1 6 HIS HE2 H -8.089 -7.288 -11.169 1.00 . A A . 6 HIS HE2 1 1
7 8069 1 1 6 HIS N N -8.075 -8.244 -16.183 1.00 . A A . 6 HIS N 1 1
7 8070 1 1 6 HIS ND1 N -5.673 -6.920 -13.027 1.00 . A A . 6 HIS ND1 1 1
7 8071 1 1 6 HIS NE2 N -7.479 -7.008 -11.886 1.00 . A A . 6 HIS NE2 1 1
7 8072 1 1 6 HIS O O -6.099 -9.821 -15.044 1.00 . A A . 6 HIS O 1 1
7 8073 1 1 7 HIS C C -2.964 -9.428 -14.219 1.00 . A A . 7 HIS C 1 1
7 8074 1 1 7 HIS CA C -3.392 -9.690 -15.674 1.00 . A A . 7 HIS CA 1 1
7 8075 1 1 7 HIS CB C -2.165 -9.583 -16.591 1.00 . A A . 7 HIS CB 1 1
7 8076 1 1 7 HIS CD2 C -3.373 -9.575 -18.895 1.00 . A A . 7 HIS CD2 1 1
7 8077 1 1 7 HIS CE1 C -2.061 -10.977 -19.944 1.00 . A A . 7 HIS CE1 1 1
7 8078 1 1 7 HIS CG C -2.419 -9.972 -18.017 1.00 . A A . 7 HIS CG 1 1
7 8079 1 1 7 HIS H H -4.182 -7.986 -16.675 1.00 . A A . 7 HIS H 1 1
7 8080 1 1 7 HIS HA H -3.798 -10.689 -15.745 1.00 . A A . 7 HIS HA 1 1
7 8081 1 1 7 HIS HB2 H -1.814 -8.562 -16.590 1.00 . A A . 7 HIS HB2 1 1
7 8082 1 1 7 HIS HB3 H -1.383 -10.224 -16.206 1.00 . A A . 7 HIS HB3 1 1
7 8083 1 1 7 HIS HD1 H -0.831 -11.321 -18.350 1.00 . A A . 7 HIS HD1 1 1
7 8084 1 1 7 HIS HD2 H -4.182 -8.885 -18.695 1.00 . A A . 7 HIS HD2 1 1
7 8085 1 1 7 HIS HE1 H -1.629 -11.603 -20.711 1.00 . A A . 7 HIS HE1 1 1
7 8086 1 1 7 HIS HE2 H -3.581 -10.037 -20.932 1.00 . A A . 7 HIS HE2 1 1
7 8087 1 1 7 HIS N N -4.432 -8.747 -16.106 1.00 . A A . 7 HIS N 1 1
7 8088 1 1 7 HIS ND1 N -1.614 -10.852 -18.711 1.00 . A A . 7 HIS ND1 1 1
7 8089 1 1 7 HIS NE2 N -3.123 -10.216 -20.082 1.00 . A A . 7 HIS NE2 1 1
7 8090 1 1 7 HIS O O -3.133 -8.323 -13.700 1.00 . A A . 7 HIS O 1 1
7 8091 1 1 8 HIS C C -0.305 -10.237 -12.281 1.00 . A A . 8 HIS C 1 1
7 8092 1 1 8 HIS CA C -1.842 -10.300 -12.222 1.00 . A A . 8 HIS CA 1 1
7 8093 1 1 8 HIS CB C -2.284 -11.450 -11.307 1.00 . A A . 8 HIS CB 1 1
7 8094 1 1 8 HIS CD2 C -1.628 -10.418 -9.009 1.00 . A A . 8 HIS CD2 1 1
7 8095 1 1 8 HIS CE1 C -0.550 -12.136 -8.185 1.00 . A A . 8 HIS CE1 1 1
7 8096 1 1 8 HIS CG C -1.668 -11.407 -9.937 1.00 . A A . 8 HIS CG 1 1
7 8097 1 1 8 HIS H H -2.447 -11.346 -13.975 1.00 . A A . 8 HIS H 1 1
7 8098 1 1 8 HIS HA H -2.208 -9.368 -11.807 1.00 . A A . 8 HIS HA 1 1
7 8099 1 1 8 HIS HB2 H -3.356 -11.413 -11.188 1.00 . A A . 8 HIS HB2 1 1
7 8100 1 1 8 HIS HB3 H -2.011 -12.390 -11.766 1.00 . A A . 8 HIS HB3 1 1
7 8101 1 1 8 HIS HD1 H -0.845 -13.344 -9.804 1.00 . A A . 8 HIS HD1 1 1
7 8102 1 1 8 HIS HD2 H -2.070 -9.437 -9.100 1.00 . A A . 8 HIS HD2 1 1
7 8103 1 1 8 HIS HE1 H 0.016 -12.772 -7.519 1.00 . A A . 8 HIS HE1 1 1
7 8104 1 1 8 HIS HE2 H -0.548 -10.344 -7.217 1.00 . A A . 8 HIS HE2 1 1
7 8105 1 1 8 HIS N N -2.426 -10.455 -13.562 1.00 . A A . 8 HIS N 1 1
7 8106 1 1 8 HIS ND1 N -0.983 -12.468 -9.385 1.00 . A A . 8 HIS ND1 1 1
7 8107 1 1 8 HIS NE2 N -0.926 -10.900 -7.932 1.00 . A A . 8 HIS NE2 1 1
7 8108 1 1 8 HIS O O 0.334 -9.644 -11.412 1.00 . A A . 8 HIS O 1 1
7 8109 1 1 9 SER C C 2.326 -9.454 -13.549 1.00 . A A . 9 SER C 1 1
7 8110 1 1 9 SER CA C 1.741 -10.874 -13.480 1.00 . A A . 9 SER CA 1 1
7 8111 1 1 9 SER CB C 2.125 -11.645 -14.750 1.00 . A A . 9 SER CB 1 1
7 8112 1 1 9 SER H H -0.286 -11.304 -13.969 1.00 . A A . 9 SER H 1 1
7 8113 1 1 9 SER HA H 2.165 -11.382 -12.624 1.00 . A A . 9 SER HA 1 1
7 8114 1 1 9 SER HB2 H 1.853 -12.685 -14.633 1.00 . A A . 9 SER HB2 1 1
7 8115 1 1 9 SER HB3 H 1.596 -11.230 -15.595 1.00 . A A . 9 SER HB3 1 1
7 8116 1 1 9 SER HG H 3.725 -10.727 -15.431 1.00 . A A . 9 SER HG 1 1
7 8117 1 1 9 SER N N 0.277 -10.853 -13.307 1.00 . A A . 9 SER N 1 1
7 8118 1 1 9 SER O O 2.004 -8.686 -14.456 1.00 . A A . 9 SER O 1 1
7 8119 1 1 9 SER OG O 3.524 -11.570 -15.002 1.00 . A A . 9 SER OG 1 1
7 8120 1 1 10 HIS C C 2.824 -6.658 -12.377 1.00 . A A . 10 HIS C 1 1
7 8121 1 1 10 HIS CA C 3.845 -7.806 -12.523 1.00 . A A . 10 HIS CA 1 1
7 8122 1 1 10 HIS CB C 4.729 -7.598 -13.769 1.00 . A A . 10 HIS CB 1 1
7 8123 1 1 10 HIS CD2 C 6.714 -6.137 -12.959 1.00 . A A . 10 HIS CD2 1 1
7 8124 1 1 10 HIS CE1 C 6.308 -4.350 -14.154 1.00 . A A . 10 HIS CE1 1 1
7 8125 1 1 10 HIS CG C 5.606 -6.384 -13.696 1.00 . A A . 10 HIS CG 1 1
7 8126 1 1 10 HIS H H 3.389 -9.781 -11.886 1.00 . A A . 10 HIS H 1 1
7 8127 1 1 10 HIS HA H 4.477 -7.808 -11.648 1.00 . A A . 10 HIS HA 1 1
7 8128 1 1 10 HIS HB2 H 5.369 -8.460 -13.894 1.00 . A A . 10 HIS HB2 1 1
7 8129 1 1 10 HIS HB3 H 4.097 -7.501 -14.642 1.00 . A A . 10 HIS HB3 1 1
7 8130 1 1 10 HIS HD1 H 4.646 -5.100 -15.069 1.00 . A A . 10 HIS HD1 1 1
7 8131 1 1 10 HIS HD2 H 7.186 -6.815 -12.262 1.00 . A A . 10 HIS HD2 1 1
7 8132 1 1 10 HIS HE1 H 6.385 -3.361 -14.582 1.00 . A A . 10 HIS HE1 1 1
7 8133 1 1 10 HIS HE2 H 7.782 -4.351 -12.746 1.00 . A A . 10 HIS HE2 1 1
7 8134 1 1 10 HIS N N 3.187 -9.121 -12.584 1.00 . A A . 10 HIS N 1 1
7 8135 1 1 10 HIS ND1 N 5.382 -5.241 -14.433 1.00 . A A . 10 HIS ND1 1 1
7 8136 1 1 10 HIS NE2 N 7.127 -4.865 -13.261 1.00 . A A . 10 HIS NE2 1 1
7 8137 1 1 10 HIS O O 3.102 -5.514 -12.740 1.00 . A A . 10 HIS O 1 1
7 8138 1 1 11 SER C C 1.082 -4.894 -10.581 1.00 . A A . 11 SER C 1 1
7 8139 1 1 11 SER CA C 0.611 -5.943 -11.597 1.00 . A A . 11 SER CA 1 1
7 8140 1 1 11 SER CB C -0.691 -6.590 -11.105 1.00 . A A . 11 SER CB 1 1
7 8141 1 1 11 SER H H 1.469 -7.894 -11.570 1.00 . A A . 11 SER H 1 1
7 8142 1 1 11 SER HA H 0.421 -5.451 -12.542 1.00 . A A . 11 SER HA 1 1
7 8143 1 1 11 SER HB2 H -1.032 -7.306 -11.837 1.00 . A A . 11 SER HB2 1 1
7 8144 1 1 11 SER HB3 H -0.509 -7.095 -10.166 1.00 . A A . 11 SER HB3 1 1
7 8145 1 1 11 SER HG H -1.891 -5.528 -9.966 1.00 . A A . 11 SER HG 1 1
7 8146 1 1 11 SER N N 1.648 -6.965 -11.828 1.00 . A A . 11 SER N 1 1
7 8147 1 1 11 SER O O 1.685 -5.228 -9.557 1.00 . A A . 11 SER O 1 1
7 8148 1 1 11 SER OG O -1.711 -5.618 -10.911 1.00 . A A . 11 SER OG 1 1
7 8149 1 1 12 THR C C 0.078 -1.653 -9.537 1.00 . A A . 12 THR C 1 1
7 8150 1 1 12 THR CA C 1.251 -2.525 -9.997 1.00 . A A . 12 THR CA 1 1
7 8151 1 1 12 THR CB C 2.291 -1.617 -10.701 1.00 . A A . 12 THR CB 1 1
7 8152 1 1 12 THR CG2 C 3.558 -2.396 -11.052 1.00 . A A . 12 THR CG2 1 1
7 8153 1 1 12 THR H H 0.305 -3.418 -11.679 1.00 . A A . 12 THR H 1 1
7 8154 1 1 12 THR HA H 1.721 -2.959 -9.124 1.00 . A A . 12 THR HA 1 1
7 8155 1 1 12 THR HB H 2.559 -0.816 -10.025 1.00 . A A . 12 THR HB 1 1
7 8156 1 1 12 THR HG1 H 2.068 -1.520 -12.663 1.00 . A A . 12 THR HG1 1 1
7 8157 1 1 12 THR HG21 H 4.008 -2.782 -10.149 1.00 . A A . 12 THR HG21 1 1
7 8158 1 1 12 THR HG22 H 4.258 -1.742 -11.552 1.00 . A A . 12 THR HG22 1 1
7 8159 1 1 12 THR HG23 H 3.306 -3.219 -11.707 1.00 . A A . 12 THR HG23 1 1
7 8160 1 1 12 THR N N 0.812 -3.624 -10.869 1.00 . A A . 12 THR N 1 1
7 8161 1 1 12 THR O O -0.824 -1.328 -10.313 1.00 . A A . 12 THR O 1 1
7 8162 1 1 12 THR OG1 O 1.731 -1.048 -11.894 1.00 . A A . 12 THR OG1 1 1
7 8163 1 1 13 ILE C C -0.553 1.085 -7.916 1.00 . A A . 13 ILE C 1 1
7 8164 1 1 13 ILE CA C -0.923 -0.391 -7.697 1.00 . A A . 13 ILE CA 1 1
7 8165 1 1 13 ILE CB C -1.133 -0.656 -6.182 1.00 . A A . 13 ILE CB 1 1
7 8166 1 1 13 ILE CD1 C 0.045 -0.669 -3.906 1.00 . A A . 13 ILE CD1 1 1
7 8167 1 1 13 ILE CG1 C 0.181 -0.460 -5.400 1.00 . A A . 13 ILE CG1 1 1
7 8168 1 1 13 ILE CG2 C -1.689 -2.064 -5.958 1.00 . A A . 13 ILE CG2 1 1
7 8169 1 1 13 ILE H H 0.824 -1.590 -7.687 1.00 . A A . 13 ILE H 1 1
7 8170 1 1 13 ILE HA H -1.855 -0.591 -8.207 1.00 . A A . 13 ILE HA 1 1
7 8171 1 1 13 ILE HB H -1.867 0.049 -5.817 1.00 . A A . 13 ILE HB 1 1
7 8172 1 1 13 ILE HD11 H -0.667 0.038 -3.506 1.00 . A A . 13 ILE HD11 1 1
7 8173 1 1 13 ILE HD12 H 1.003 -0.518 -3.436 1.00 . A A . 13 ILE HD12 1 1
7 8174 1 1 13 ILE HD13 H -0.298 -1.674 -3.712 1.00 . A A . 13 ILE HD13 1 1
7 8175 1 1 13 ILE HG12 H 0.917 -1.163 -5.763 1.00 . A A . 13 ILE HG12 1 1
7 8176 1 1 13 ILE HG13 H 0.543 0.545 -5.563 1.00 . A A . 13 ILE HG13 1 1
7 8177 1 1 13 ILE HG21 H -1.856 -2.226 -4.904 1.00 . A A . 13 ILE HG21 1 1
7 8178 1 1 13 ILE HG22 H -0.981 -2.795 -6.325 1.00 . A A . 13 ILE HG22 1 1
7 8179 1 1 13 ILE HG23 H -2.623 -2.172 -6.490 1.00 . A A . 13 ILE HG23 1 1
7 8180 1 1 13 ILE N N 0.097 -1.275 -8.261 1.00 . A A . 13 ILE N 1 1
7 8181 1 1 13 ILE O O 0.586 1.496 -7.677 1.00 . A A . 13 ILE O 1 1
7 8182 1 1 14 LYS C C -1.778 4.158 -7.471 1.00 . A A . 14 LYS C 1 1
7 8183 1 1 14 LYS CA C -1.275 3.299 -8.639 1.00 . A A . 14 LYS CA 1 1
7 8184 1 1 14 LYS CB C -1.937 3.736 -9.951 1.00 . A A . 14 LYS CB 1 1
7 8185 1 1 14 LYS CD C -1.945 3.608 -12.484 1.00 . A A . 14 LYS CD 1 1
7 8186 1 1 14 LYS CE C -3.458 3.452 -12.585 1.00 . A A . 14 LYS CE 1 1
7 8187 1 1 14 LYS CG C -1.387 3.023 -11.186 1.00 . A A . 14 LYS CG 1 1
7 8188 1 1 14 LYS H H -2.396 1.496 -8.575 1.00 . A A . 14 LYS H 1 1
7 8189 1 1 14 LYS HA H -0.205 3.440 -8.730 1.00 . A A . 14 LYS HA 1 1
7 8190 1 1 14 LYS HB2 H -2.998 3.536 -9.888 1.00 . A A . 14 LYS HB2 1 1
7 8191 1 1 14 LYS HB3 H -1.790 4.799 -10.080 1.00 . A A . 14 LYS HB3 1 1
7 8192 1 1 14 LYS HD2 H -1.700 4.660 -12.530 1.00 . A A . 14 LYS HD2 1 1
7 8193 1 1 14 LYS HD3 H -1.486 3.099 -13.321 1.00 . A A . 14 LYS HD3 1 1
7 8194 1 1 14 LYS HE2 H -3.913 3.872 -11.701 1.00 . A A . 14 LYS HE2 1 1
7 8195 1 1 14 LYS HE3 H -3.807 3.991 -13.456 1.00 . A A . 14 LYS HE3 1 1
7 8196 1 1 14 LYS HG2 H -0.310 3.124 -11.195 1.00 . A A . 14 LYS HG2 1 1
7 8197 1 1 14 LYS HG3 H -1.649 1.974 -11.129 1.00 . A A . 14 LYS HG3 1 1
7 8198 1 1 14 LYS HZ1 H -3.545 1.489 -11.877 1.00 . A A . 14 LYS HZ1 1 1
7 8199 1 1 14 LYS HZ2 H -3.454 1.607 -13.560 1.00 . A A . 14 LYS HZ2 1 1
7 8200 1 1 14 LYS HZ3 H -4.903 1.958 -12.765 1.00 . A A . 14 LYS HZ3 1 1
7 8201 1 1 14 LYS N N -1.512 1.876 -8.389 1.00 . A A . 14 LYS N 1 1
7 8202 1 1 14 LYS NZ N -3.868 2.029 -12.703 1.00 . A A . 14 LYS NZ 1 1
7 8203 1 1 14 LYS O O -2.979 4.383 -7.309 1.00 . A A . 14 LYS O 1 1
7 8204 1 1 15 LEU C C -1.020 6.938 -5.810 1.00 . A A . 15 LEU C 1 1
7 8205 1 1 15 LEU CA C -1.151 5.440 -5.480 1.00 . A A . 15 LEU CA 1 1
7 8206 1 1 15 LEU CB C -0.199 5.066 -4.332 1.00 . A A . 15 LEU CB 1 1
7 8207 1 1 15 LEU CD1 C 0.877 3.285 -2.894 1.00 . A A . 15 LEU CD1 1 1
7 8208 1 1 15 LEU CD2 C -1.499 3.007 -3.671 1.00 . A A . 15 LEU CD2 1 1
7 8209 1 1 15 LEU CG C -0.120 3.561 -4.017 1.00 . A A . 15 LEU CG 1 1
7 8210 1 1 15 LEU H H 0.091 4.378 -6.826 1.00 . A A . 15 LEU H 1 1
7 8211 1 1 15 LEU HA H -2.168 5.236 -5.176 1.00 . A A . 15 LEU HA 1 1
7 8212 1 1 15 LEU HB2 H 0.795 5.411 -4.589 1.00 . A A . 15 LEU HB2 1 1
7 8213 1 1 15 LEU HB3 H -0.522 5.585 -3.440 1.00 . A A . 15 LEU HB3 1 1
7 8214 1 1 15 LEU HD11 H 1.852 3.655 -3.178 1.00 . A A . 15 LEU HD11 1 1
7 8215 1 1 15 LEU HD12 H 0.936 2.221 -2.717 1.00 . A A . 15 LEU HD12 1 1
7 8216 1 1 15 LEU HD13 H 0.554 3.783 -1.990 1.00 . A A . 15 LEU HD13 1 1
7 8217 1 1 15 LEU HD21 H -1.896 3.526 -2.810 1.00 . A A . 15 LEU HD21 1 1
7 8218 1 1 15 LEU HD22 H -1.421 1.952 -3.450 1.00 . A A . 15 LEU HD22 1 1
7 8219 1 1 15 LEU HD23 H -2.166 3.147 -4.511 1.00 . A A . 15 LEU HD23 1 1
7 8220 1 1 15 LEU HG H 0.231 3.040 -4.897 1.00 . A A . 15 LEU HG 1 1
7 8221 1 1 15 LEU N N -0.843 4.611 -6.648 1.00 . A A . 15 LEU N 1 1
7 8222 1 1 15 LEU O O -0.642 7.311 -6.921 1.00 . A A . 15 LEU O 1 1
7 8223 1 1 16 THR C C -0.697 9.919 -3.744 1.00 . A A . 16 THR C 1 1
7 8224 1 1 16 THR CA C -1.206 9.248 -5.025 1.00 . A A . 16 THR CA 1 1
7 8225 1 1 16 THR CB C -2.549 9.892 -5.455 1.00 . A A . 16 THR CB 1 1
7 8226 1 1 16 THR CG2 C -2.397 11.395 -5.681 1.00 . A A . 16 THR CG2 1 1
7 8227 1 1 16 THR H H -1.687 7.445 -3.996 1.00 . A A . 16 THR H 1 1
7 8228 1 1 16 THR HA H -0.484 9.419 -5.814 1.00 . A A . 16 THR HA 1 1
7 8229 1 1 16 THR HB H -3.280 9.732 -4.673 1.00 . A A . 16 THR HB 1 1
7 8230 1 1 16 THR HG1 H -2.299 8.793 -7.087 1.00 . A A . 16 THR HG1 1 1
7 8231 1 1 16 THR HG21 H -2.100 11.871 -4.759 1.00 . A A . 16 THR HG21 1 1
7 8232 1 1 16 THR HG22 H -3.339 11.808 -6.010 1.00 . A A . 16 THR HG22 1 1
7 8233 1 1 16 THR HG23 H -1.646 11.571 -6.436 1.00 . A A . 16 THR HG23 1 1
7 8234 1 1 16 THR N N -1.340 7.794 -4.846 1.00 . A A . 16 THR N 1 1
7 8235 1 1 16 THR O O -1.446 10.100 -2.786 1.00 . A A . 16 THR O 1 1
7 8236 1 1 16 THR OG1 O -3.025 9.275 -6.665 1.00 . A A . 16 THR OG1 1 1
7 8237 1 1 17 VAL C C 1.237 12.381 -2.551 1.00 . A A . 17 VAL C 1 1
7 8238 1 1 17 VAL CA C 1.224 10.840 -2.534 1.00 . A A . 17 VAL CA 1 1
7 8239 1 1 17 VAL CB C 2.673 10.304 -2.385 1.00 . A A . 17 VAL CB 1 1
7 8240 1 1 17 VAL CG1 C 3.563 10.785 -3.531 1.00 . A A . 17 VAL CG1 1 1
7 8241 1 1 17 VAL CG2 C 3.259 10.693 -1.030 1.00 . A A . 17 VAL CG2 1 1
7 8242 1 1 17 VAL H H 1.115 10.175 -4.550 1.00 . A A . 17 VAL H 1 1
7 8243 1 1 17 VAL HA H 0.656 10.509 -1.672 1.00 . A A . 17 VAL HA 1 1
7 8244 1 1 17 VAL HB H 2.634 9.224 -2.431 1.00 . A A . 17 VAL HB 1 1
7 8245 1 1 17 VAL HG11 H 3.144 10.463 -4.474 1.00 . A A . 17 VAL HG11 1 1
7 8246 1 1 17 VAL HG12 H 4.553 10.369 -3.418 1.00 . A A . 17 VAL HG12 1 1
7 8247 1 1 17 VAL HG13 H 3.624 11.863 -3.516 1.00 . A A . 17 VAL HG13 1 1
7 8248 1 1 17 VAL HG21 H 4.262 10.300 -0.942 1.00 . A A . 17 VAL HG21 1 1
7 8249 1 1 17 VAL HG22 H 2.643 10.287 -0.241 1.00 . A A . 17 VAL HG22 1 1
7 8250 1 1 17 VAL HG23 H 3.287 11.771 -0.943 1.00 . A A . 17 VAL HG23 1 1
7 8251 1 1 17 VAL N N 0.583 10.280 -3.731 1.00 . A A . 17 VAL N 1 1
7 8252 1 1 17 VAL O O 1.380 13.001 -3.605 1.00 . A A . 17 VAL O 1 1
7 8253 1 1 18 LYS C C 2.526 14.984 -1.011 1.00 . A A . 18 LYS C 1 1
7 8254 1 1 18 LYS CA C 1.103 14.454 -1.250 1.00 . A A . 18 LYS CA 1 1
7 8255 1 1 18 LYS CB C 0.200 14.916 -0.097 1.00 . A A . 18 LYS CB 1 1
7 8256 1 1 18 LYS CD C -2.123 15.174 0.847 1.00 . A A . 18 LYS CD 1 1
7 8257 1 1 18 LYS CE C -3.611 14.926 0.632 1.00 . A A . 18 LYS CE 1 1
7 8258 1 1 18 LYS CG C -1.284 14.657 -0.320 1.00 . A A . 18 LYS CG 1 1
7 8259 1 1 18 LYS H H 0.919 12.447 -0.579 1.00 . A A . 18 LYS H 1 1
7 8260 1 1 18 LYS HA H 0.726 14.875 -2.173 1.00 . A A . 18 LYS HA 1 1
7 8261 1 1 18 LYS HB2 H 0.499 14.400 0.805 1.00 . A A . 18 LYS HB2 1 1
7 8262 1 1 18 LYS HB3 H 0.338 15.979 0.048 1.00 . A A . 18 LYS HB3 1 1
7 8263 1 1 18 LYS HD2 H -1.814 14.670 1.752 1.00 . A A . 18 LYS HD2 1 1
7 8264 1 1 18 LYS HD3 H -1.957 16.238 0.954 1.00 . A A . 18 LYS HD3 1 1
7 8265 1 1 18 LYS HE2 H -4.154 15.284 1.496 1.00 . A A . 18 LYS HE2 1 1
7 8266 1 1 18 LYS HE3 H -3.931 15.469 -0.245 1.00 . A A . 18 LYS HE3 1 1
7 8267 1 1 18 LYS HG2 H -1.596 15.160 -1.225 1.00 . A A . 18 LYS HG2 1 1
7 8268 1 1 18 LYS HG3 H -1.445 13.593 -0.426 1.00 . A A . 18 LYS HG3 1 1
7 8269 1 1 18 LYS HZ1 H -3.447 13.132 -0.419 1.00 . A A . 18 LYS HZ1 1 1
7 8270 1 1 18 LYS HZ2 H -4.935 13.339 0.354 1.00 . A A . 18 LYS HZ2 1 1
7 8271 1 1 18 LYS HZ3 H -3.565 12.936 1.255 1.00 . A A . 18 LYS HZ3 1 1
7 8272 1 1 18 LYS N N 1.074 12.992 -1.378 1.00 . A A . 18 LYS N 1 1
7 8273 1 1 18 LYS NZ N -3.910 13.483 0.443 1.00 . A A . 18 LYS NZ 1 1
7 8274 1 1 18 LYS O O 3.107 14.772 0.056 1.00 . A A . 18 LYS O 1 1
7 8275 1 1 19 PHE C C 4.002 17.856 -1.385 1.00 . A A . 19 PHE C 1 1
7 8276 1 1 19 PHE CA C 4.329 16.421 -1.839 1.00 . A A . 19 PHE CA 1 1
7 8277 1 1 19 PHE CB C 5.143 16.442 -3.150 1.00 . A A . 19 PHE CB 1 1
7 8278 1 1 19 PHE CD1 C 7.498 16.201 -2.285 1.00 . A A . 19 PHE CD1 1 1
7 8279 1 1 19 PHE CD2 C 6.669 14.545 -3.792 1.00 . A A . 19 PHE CD2 1 1
7 8280 1 1 19 PHE CE1 C 8.712 15.543 -2.225 1.00 . A A . 19 PHE CE1 1 1
7 8281 1 1 19 PHE CE2 C 7.879 13.883 -3.733 1.00 . A A . 19 PHE CE2 1 1
7 8282 1 1 19 PHE CG C 6.462 15.712 -3.074 1.00 . A A . 19 PHE CG 1 1
7 8283 1 1 19 PHE CZ C 8.900 14.380 -2.945 1.00 . A A . 19 PHE CZ 1 1
7 8284 1 1 19 PHE H H 2.644 15.657 -2.889 1.00 . A A . 19 PHE H 1 1
7 8285 1 1 19 PHE HA H 4.911 15.935 -1.064 1.00 . A A . 19 PHE HA 1 1
7 8286 1 1 19 PHE HB2 H 4.559 15.983 -3.934 1.00 . A A . 19 PHE HB2 1 1
7 8287 1 1 19 PHE HB3 H 5.349 17.467 -3.428 1.00 . A A . 19 PHE HB3 1 1
7 8288 1 1 19 PHE HD1 H 7.351 17.109 -1.718 1.00 . A A . 19 PHE HD1 1 1
7 8289 1 1 19 PHE HD2 H 5.873 14.153 -4.410 1.00 . A A . 19 PHE HD2 1 1
7 8290 1 1 19 PHE HE1 H 9.510 15.934 -1.609 1.00 . A A . 19 PHE HE1 1 1
7 8291 1 1 19 PHE HE2 H 8.026 12.974 -4.297 1.00 . A A . 19 PHE HE2 1 1
7 8292 1 1 19 PHE HZ H 9.848 13.862 -2.898 1.00 . A A . 19 PHE HZ 1 1
7 8293 1 1 19 PHE N N 3.082 15.665 -2.010 1.00 . A A . 19 PHE N 1 1
7 8294 1 1 19 PHE O O 4.172 18.820 -2.139 1.00 . A A . 19 PHE O 1 1
7 8295 1 1 20 GLY C C 1.795 19.762 -0.451 1.00 . A A . 20 GLY C 1 1
7 8296 1 1 20 GLY CA C 3.015 19.272 0.327 1.00 . A A . 20 GLY CA 1 1
7 8297 1 1 20 GLY H H 3.453 17.196 0.426 1.00 . A A . 20 GLY H 1 1
7 8298 1 1 20 GLY HA2 H 2.748 19.174 1.369 1.00 . A A . 20 GLY HA2 1 1
7 8299 1 1 20 GLY HA3 H 3.808 20.004 0.238 1.00 . A A . 20 GLY HA3 1 1
7 8300 1 1 20 GLY N N 3.497 17.984 -0.158 1.00 . A A . 20 GLY N 1 1
7 8301 1 1 20 GLY O O 0.670 19.316 -0.205 1.00 . A A . 20 GLY O 1 1
7 8302 1 1 21 GLY C C 0.814 20.403 -3.567 1.00 . A A . 21 GLY C 1 1
7 8303 1 1 21 GLY CA C 0.930 21.156 -2.245 1.00 . A A . 21 GLY CA 1 1
7 8304 1 1 21 GLY H H 2.924 21.018 -1.521 1.00 . A A . 21 GLY H 1 1
7 8305 1 1 21 GLY HA2 H -0.004 21.061 -1.711 1.00 . A A . 21 GLY HA2 1 1
7 8306 1 1 21 GLY HA3 H 1.100 22.202 -2.453 1.00 . A A . 21 GLY HA3 1 1
7 8307 1 1 21 GLY N N 2.015 20.668 -1.398 1.00 . A A . 21 GLY N 1 1
7 8308 1 1 21 GLY O O -0.002 20.749 -4.425 1.00 . A A . 21 GLY O 1 1
7 8309 1 1 22 LYS C C 1.001 17.173 -4.702 1.00 . A A . 22 LYS C 1 1
7 8310 1 1 22 LYS CA C 1.640 18.550 -4.951 1.00 . A A . 22 LYS CA 1 1
7 8311 1 1 22 LYS CB C 3.086 18.358 -5.435 1.00 . A A . 22 LYS CB 1 1
7 8312 1 1 22 LYS CD C 3.283 20.347 -6.995 1.00 . A A . 22 LYS CD 1 1
7 8313 1 1 22 LYS CE C 3.527 19.505 -8.242 1.00 . A A . 22 LYS CE 1 1
7 8314 1 1 22 LYS CG C 3.823 19.661 -5.742 1.00 . A A . 22 LYS CG 1 1
7 8315 1 1 22 LYS H H 2.274 19.157 -3.018 1.00 . A A . 22 LYS H 1 1
7 8316 1 1 22 LYS HA H 1.078 19.071 -5.715 1.00 . A A . 22 LYS HA 1 1
7 8317 1 1 22 LYS HB2 H 3.639 17.834 -4.669 1.00 . A A . 22 LYS HB2 1 1
7 8318 1 1 22 LYS HB3 H 3.078 17.754 -6.332 1.00 . A A . 22 LYS HB3 1 1
7 8319 1 1 22 LYS HD2 H 2.220 20.506 -6.881 1.00 . A A . 22 LYS HD2 1 1
7 8320 1 1 22 LYS HD3 H 3.778 21.301 -7.113 1.00 . A A . 22 LYS HD3 1 1
7 8321 1 1 22 LYS HE2 H 4.581 19.282 -8.313 1.00 . A A . 22 LYS HE2 1 1
7 8322 1 1 22 LYS HE3 H 2.970 18.582 -8.154 1.00 . A A . 22 LYS HE3 1 1
7 8323 1 1 22 LYS HG2 H 3.713 20.333 -4.903 1.00 . A A . 22 LYS HG2 1 1
7 8324 1 1 22 LYS HG3 H 4.873 19.441 -5.888 1.00 . A A . 22 LYS HG3 1 1
7 8325 1 1 22 LYS HZ1 H 3.565 21.135 -9.544 1.00 . A A . 22 LYS HZ1 1 1
7 8326 1 1 22 LYS HZ2 H 2.074 20.345 -9.481 1.00 . A A . 22 LYS HZ2 1 1
7 8327 1 1 22 LYS HZ3 H 3.366 19.649 -10.317 1.00 . A A . 22 LYS HZ3 1 1
7 8328 1 1 22 LYS N N 1.638 19.371 -3.732 1.00 . A A . 22 LYS N 1 1
7 8329 1 1 22 LYS NZ N 3.102 20.207 -9.482 1.00 . A A . 22 LYS NZ 1 1
7 8330 1 1 22 LYS O O 1.108 16.618 -3.610 1.00 . A A . 22 LYS O 1 1
7 8331 1 1 23 SER C C 0.400 14.378 -6.736 1.00 . A A . 23 SER C 1 1
7 8332 1 1 23 SER CA C -0.220 15.266 -5.649 1.00 . A A . 23 SER CA 1 1
7 8333 1 1 23 SER CB C -1.751 15.289 -5.793 1.00 . A A . 23 SER CB 1 1
7 8334 1 1 23 SER H H 0.222 17.146 -6.545 1.00 . A A . 23 SER H 1 1
7 8335 1 1 23 SER HA H 0.033 14.853 -4.681 1.00 . A A . 23 SER HA 1 1
7 8336 1 1 23 SER HB2 H -2.133 14.281 -5.724 1.00 . A A . 23 SER HB2 1 1
7 8337 1 1 23 SER HB3 H -2.176 15.886 -4.997 1.00 . A A . 23 SER HB3 1 1
7 8338 1 1 23 SER HG H -1.701 15.383 -7.761 1.00 . A A . 23 SER HG 1 1
7 8339 1 1 23 SER N N 0.340 16.626 -5.720 1.00 . A A . 23 SER N 1 1
7 8340 1 1 23 SER O O 0.020 14.449 -7.905 1.00 . A A . 23 SER O 1 1
7 8341 1 1 23 SER OG O -2.159 15.841 -7.040 1.00 . A A . 23 SER OG 1 1
7 8342 1 1 24 ILE C C 1.624 11.288 -7.352 1.00 . A A . 24 ILE C 1 1
7 8343 1 1 24 ILE CA C 2.140 12.740 -7.288 1.00 . A A . 24 ILE CA 1 1
7 8344 1 1 24 ILE CB C 3.644 12.724 -6.896 1.00 . A A . 24 ILE CB 1 1
7 8345 1 1 24 ILE CD1 C 3.961 15.145 -7.711 1.00 . A A . 24 ILE CD1 1 1
7 8346 1 1 24 ILE CG1 C 4.141 14.151 -6.580 1.00 . A A . 24 ILE CG1 1 1
7 8347 1 1 24 ILE CG2 C 4.487 12.087 -8.003 1.00 . A A . 24 ILE CG2 1 1
7 8348 1 1 24 ILE H H 1.572 13.489 -5.386 1.00 . A A . 24 ILE H 1 1
7 8349 1 1 24 ILE HA H 2.052 13.192 -8.269 1.00 . A A . 24 ILE HA 1 1
7 8350 1 1 24 ILE HB H 3.753 12.114 -6.010 1.00 . A A . 24 ILE HB 1 1
7 8351 1 1 24 ILE HD11 H 4.336 16.109 -7.403 1.00 . A A . 24 ILE HD11 1 1
7 8352 1 1 24 ILE HD12 H 2.911 15.230 -7.952 1.00 . A A . 24 ILE HD12 1 1
7 8353 1 1 24 ILE HD13 H 4.504 14.808 -8.580 1.00 . A A . 24 ILE HD13 1 1
7 8354 1 1 24 ILE HG12 H 3.600 14.530 -5.727 1.00 . A A . 24 ILE HG12 1 1
7 8355 1 1 24 ILE HG13 H 5.195 14.112 -6.338 1.00 . A A . 24 ILE HG13 1 1
7 8356 1 1 24 ILE HG21 H 4.150 11.075 -8.178 1.00 . A A . 24 ILE HG21 1 1
7 8357 1 1 24 ILE HG22 H 5.527 12.074 -7.706 1.00 . A A . 24 ILE HG22 1 1
7 8358 1 1 24 ILE HG23 H 4.382 12.661 -8.912 1.00 . A A . 24 ILE HG23 1 1
7 8359 1 1 24 ILE N N 1.368 13.553 -6.342 1.00 . A A . 24 ILE N 1 1
7 8360 1 1 24 ILE O O 1.606 10.583 -6.340 1.00 . A A . 24 ILE O 1 1
7 8361 1 1 25 PRO C C 1.984 8.466 -8.856 1.00 . A A . 25 PRO C 1 1
7 8362 1 1 25 PRO CA C 0.776 9.420 -8.729 1.00 . A A . 25 PRO CA 1 1
7 8363 1 1 25 PRO CB C -0.034 9.466 -10.031 1.00 . A A . 25 PRO CB 1 1
7 8364 1 1 25 PRO CD C 1.016 11.620 -9.774 1.00 . A A . 25 PRO CD 1 1
7 8365 1 1 25 PRO CG C 0.541 10.612 -10.797 1.00 . A A . 25 PRO CG 1 1
7 8366 1 1 25 PRO HA H 0.139 9.083 -7.922 1.00 . A A . 25 PRO HA 1 1
7 8367 1 1 25 PRO HB2 H 0.080 8.533 -10.567 1.00 . A A . 25 PRO HB2 1 1
7 8368 1 1 25 PRO HB3 H -1.077 9.628 -9.803 1.00 . A A . 25 PRO HB3 1 1
7 8369 1 1 25 PRO HD2 H 1.959 12.051 -10.080 1.00 . A A . 25 PRO HD2 1 1
7 8370 1 1 25 PRO HD3 H 0.276 12.398 -9.636 1.00 . A A . 25 PRO HD3 1 1
7 8371 1 1 25 PRO HG2 H 1.370 10.269 -11.400 1.00 . A A . 25 PRO HG2 1 1
7 8372 1 1 25 PRO HG3 H -0.221 11.049 -11.428 1.00 . A A . 25 PRO HG3 1 1
7 8373 1 1 25 PRO N N 1.178 10.823 -8.538 1.00 . A A . 25 PRO N 1 1
7 8374 1 1 25 PRO O O 2.913 8.719 -9.630 1.00 . A A . 25 PRO O 1 1
7 8375 1 1 26 LEU C C 2.602 4.973 -8.324 1.00 . A A . 26 LEU C 1 1
7 8376 1 1 26 LEU CA C 3.084 6.410 -8.062 1.00 . A A . 26 LEU CA 1 1
7 8377 1 1 26 LEU CB C 3.785 6.460 -6.698 1.00 . A A . 26 LEU CB 1 1
7 8378 1 1 26 LEU CD1 C 4.955 7.747 -4.883 1.00 . A A . 26 LEU CD1 1 1
7 8379 1 1 26 LEU CD2 C 5.406 8.308 -7.290 1.00 . A A . 26 LEU CD2 1 1
7 8380 1 1 26 LEU CG C 4.359 7.827 -6.284 1.00 . A A . 26 LEU CG 1 1
7 8381 1 1 26 LEU H H 1.179 7.198 -7.531 1.00 . A A . 26 LEU H 1 1
7 8382 1 1 26 LEU HA H 3.790 6.689 -8.831 1.00 . A A . 26 LEU HA 1 1
7 8383 1 1 26 LEU HB2 H 3.075 6.151 -5.943 1.00 . A A . 26 LEU HB2 1 1
7 8384 1 1 26 LEU HB3 H 4.598 5.746 -6.711 1.00 . A A . 26 LEU HB3 1 1
7 8385 1 1 26 LEU HD11 H 5.339 8.715 -4.598 1.00 . A A . 26 LEU HD11 1 1
7 8386 1 1 26 LEU HD12 H 5.757 7.024 -4.872 1.00 . A A . 26 LEU HD12 1 1
7 8387 1 1 26 LEU HD13 H 4.189 7.443 -4.183 1.00 . A A . 26 LEU HD13 1 1
7 8388 1 1 26 LEU HD21 H 4.944 8.433 -8.260 1.00 . A A . 26 LEU HD21 1 1
7 8389 1 1 26 LEU HD22 H 6.201 7.579 -7.363 1.00 . A A . 26 LEU HD22 1 1
7 8390 1 1 26 LEU HD23 H 5.813 9.254 -6.963 1.00 . A A . 26 LEU HD23 1 1
7 8391 1 1 26 LEU HG H 3.558 8.555 -6.263 1.00 . A A . 26 LEU HG 1 1
7 8392 1 1 26 LEU N N 1.966 7.370 -8.090 1.00 . A A . 26 LEU N 1 1
7 8393 1 1 26 LEU O O 1.708 4.480 -7.644 1.00 . A A . 26 LEU O 1 1
7 8394 1 1 27 SER C C 3.916 1.931 -9.066 1.00 . A A . 27 SER C 1 1
7 8395 1 1 27 SER CA C 2.864 2.904 -9.617 1.00 . A A . 27 SER CA 1 1
7 8396 1 1 27 SER CB C 2.733 2.715 -11.137 1.00 . A A . 27 SER CB 1 1
7 8397 1 1 27 SER H H 3.917 4.745 -9.808 1.00 . A A . 27 SER H 1 1
7 8398 1 1 27 SER HA H 1.911 2.683 -9.156 1.00 . A A . 27 SER HA 1 1
7 8399 1 1 27 SER HB2 H 2.492 1.685 -11.352 1.00 . A A . 27 SER HB2 1 1
7 8400 1 1 27 SER HB3 H 1.945 3.353 -11.511 1.00 . A A . 27 SER HB3 1 1
7 8401 1 1 27 SER HG H 4.668 2.525 -11.441 1.00 . A A . 27 SER HG 1 1
7 8402 1 1 27 SER N N 3.213 4.300 -9.295 1.00 . A A . 27 SER N 1 1
7 8403 1 1 27 SER O O 5.021 1.833 -9.601 1.00 . A A . 27 SER O 1 1
7 8404 1 1 27 SER OG O 3.942 3.047 -11.808 1.00 . A A . 27 SER OG 1 1
7 8405 1 1 28 VAL C C 3.817 -1.085 -7.051 1.00 . A A . 28 VAL C 1 1
7 8406 1 1 28 VAL CA C 4.497 0.264 -7.349 1.00 . A A . 28 VAL CA 1 1
7 8407 1 1 28 VAL CB C 5.073 0.838 -6.025 1.00 . A A . 28 VAL CB 1 1
7 8408 1 1 28 VAL CG1 C 5.901 2.096 -6.289 1.00 . A A . 28 VAL CG1 1 1
7 8409 1 1 28 VAL CG2 C 3.951 1.123 -5.025 1.00 . A A . 28 VAL CG2 1 1
7 8410 1 1 28 VAL H H 2.662 1.323 -7.625 1.00 . A A . 28 VAL H 1 1
7 8411 1 1 28 VAL HA H 5.322 0.089 -8.028 1.00 . A A . 28 VAL HA 1 1
7 8412 1 1 28 VAL HB H 5.728 0.093 -5.590 1.00 . A A . 28 VAL HB 1 1
7 8413 1 1 28 VAL HG11 H 6.723 1.857 -6.948 1.00 . A A . 28 VAL HG11 1 1
7 8414 1 1 28 VAL HG12 H 6.290 2.477 -5.355 1.00 . A A . 28 VAL HG12 1 1
7 8415 1 1 28 VAL HG13 H 5.278 2.848 -6.751 1.00 . A A . 28 VAL HG13 1 1
7 8416 1 1 28 VAL HG21 H 4.376 1.471 -4.093 1.00 . A A . 28 VAL HG21 1 1
7 8417 1 1 28 VAL HG22 H 3.387 0.219 -4.846 1.00 . A A . 28 VAL HG22 1 1
7 8418 1 1 28 VAL HG23 H 3.294 1.882 -5.427 1.00 . A A . 28 VAL HG23 1 1
7 8419 1 1 28 VAL N N 3.569 1.216 -7.993 1.00 . A A . 28 VAL N 1 1
7 8420 1 1 28 VAL O O 2.624 -1.258 -7.292 1.00 . A A . 28 VAL O 1 1
7 8421 1 1 29 SER C C 3.763 -3.410 -4.632 1.00 . A A . 29 SER C 1 1
7 8422 1 1 29 SER CA C 4.040 -3.357 -6.143 1.00 . A A . 29 SER CA 1 1
7 8423 1 1 29 SER CB C 5.003 -4.491 -6.538 1.00 . A A . 29 SER CB 1 1
7 8424 1 1 29 SER H H 5.539 -1.869 -6.405 1.00 . A A . 29 SER H 1 1
7 8425 1 1 29 SER HA H 3.107 -3.496 -6.673 1.00 . A A . 29 SER HA 1 1
7 8426 1 1 29 SER HB2 H 5.980 -4.294 -6.118 1.00 . A A . 29 SER HB2 1 1
7 8427 1 1 29 SER HB3 H 4.630 -5.429 -6.153 1.00 . A A . 29 SER HB3 1 1
7 8428 1 1 29 SER HG H 4.264 -4.796 -8.332 1.00 . A A . 29 SER HG 1 1
7 8429 1 1 29 SER N N 4.585 -2.044 -6.533 1.00 . A A . 29 SER N 1 1
7 8430 1 1 29 SER O O 4.617 -3.045 -3.826 1.00 . A A . 29 SER O 1 1
7 8431 1 1 29 SER OG O 5.128 -4.595 -7.949 1.00 . A A . 29 SER OG 1 1
7 8432 1 1 30 PRO C C 3.066 -4.717 -1.885 1.00 . A A . 30 PRO C 1 1
7 8433 1 1 30 PRO CA C 2.146 -3.888 -2.804 1.00 . A A . 30 PRO CA 1 1
7 8434 1 1 30 PRO CB C 0.733 -4.498 -2.849 1.00 . A A . 30 PRO CB 1 1
7 8435 1 1 30 PRO CD C 1.525 -4.450 -5.104 1.00 . A A . 30 PRO CD 1 1
7 8436 1 1 30 PRO CG C 0.666 -5.231 -4.151 1.00 . A A . 30 PRO CG 1 1
7 8437 1 1 30 PRO HA H 2.086 -2.881 -2.417 1.00 . A A . 30 PRO HA 1 1
7 8438 1 1 30 PRO HB2 H 0.598 -5.168 -2.011 1.00 . A A . 30 PRO HB2 1 1
7 8439 1 1 30 PRO HB3 H -0.003 -3.708 -2.804 1.00 . A A . 30 PRO HB3 1 1
7 8440 1 1 30 PRO HD2 H 1.959 -5.105 -5.848 1.00 . A A . 30 PRO HD2 1 1
7 8441 1 1 30 PRO HD3 H 0.951 -3.665 -5.579 1.00 . A A . 30 PRO HD3 1 1
7 8442 1 1 30 PRO HG2 H 1.054 -6.235 -4.033 1.00 . A A . 30 PRO HG2 1 1
7 8443 1 1 30 PRO HG3 H -0.355 -5.264 -4.506 1.00 . A A . 30 PRO HG3 1 1
7 8444 1 1 30 PRO N N 2.566 -3.883 -4.224 1.00 . A A . 30 PRO N 1 1
7 8445 1 1 30 PRO O O 3.172 -4.441 -0.688 1.00 . A A . 30 PRO O 1 1
7 8446 1 1 31 ASP C C 5.949 -5.908 -1.303 1.00 . A A . 31 ASP C 1 1
7 8447 1 1 31 ASP CA C 4.620 -6.607 -1.672 1.00 . A A . 31 ASP CA 1 1
7 8448 1 1 31 ASP CB C 4.901 -7.898 -2.453 1.00 . A A . 31 ASP CB 1 1
7 8449 1 1 31 ASP CG C 3.643 -8.717 -2.692 1.00 . A A . 31 ASP CG 1 1
7 8450 1 1 31 ASP H H 3.594 -5.912 -3.402 1.00 . A A . 31 ASP H 1 1
7 8451 1 1 31 ASP HA H 4.109 -6.865 -0.756 1.00 . A A . 31 ASP HA 1 1
7 8452 1 1 31 ASP HB2 H 5.333 -7.647 -3.413 1.00 . A A . 31 ASP HB2 1 1
7 8453 1 1 31 ASP HB3 H 5.605 -8.504 -1.898 1.00 . A A . 31 ASP HB3 1 1
7 8454 1 1 31 ASP N N 3.723 -5.734 -2.446 1.00 . A A . 31 ASP N 1 1
7 8455 1 1 31 ASP O O 6.748 -6.448 -0.530 1.00 . A A . 31 ASP O 1 1
7 8456 1 1 31 ASP OD1 O 3.272 -9.520 -1.812 1.00 . A A . 31 ASP OD1 1 1
7 8457 1 1 31 ASP OD2 O 3.018 -8.562 -3.762 1.00 . A A . 31 ASP OD2 1 1
7 8458 1 1 32 CYS C C 7.241 -3.204 -0.194 1.00 . A A . 32 CYS C 1 1
7 8459 1 1 32 CYS CA C 7.392 -3.934 -1.535 1.00 . A A . 32 CYS CA 1 1
7 8460 1 1 32 CYS CB C 7.692 -2.910 -2.638 1.00 . A A . 32 CYS CB 1 1
7 8461 1 1 32 CYS H H 5.539 -4.354 -2.497 1.00 . A A . 32 CYS H 1 1
7 8462 1 1 32 CYS HA H 8.224 -4.621 -1.464 1.00 . A A . 32 CYS HA 1 1
7 8463 1 1 32 CYS HB2 H 6.788 -2.368 -2.874 1.00 . A A . 32 CYS HB2 1 1
7 8464 1 1 32 CYS HB3 H 8.441 -2.216 -2.283 1.00 . A A . 32 CYS HB3 1 1
7 8465 1 1 32 CYS HG H 9.440 -3.008 -4.484 1.00 . A A . 32 CYS HG 1 1
7 8466 1 1 32 CYS N N 6.188 -4.719 -1.858 1.00 . A A . 32 CYS N 1 1
7 8467 1 1 32 CYS O O 6.134 -2.833 0.203 1.00 . A A . 32 CYS O 1 1
7 8468 1 1 32 CYS SG S 8.306 -3.633 -4.175 1.00 . A A . 32 CYS SG 1 1
7 8469 1 1 33 THR C C 8.395 -0.759 1.556 1.00 . A A . 33 THR C 1 1
7 8470 1 1 33 THR CA C 8.352 -2.273 1.784 1.00 . A A . 33 THR CA 1 1
7 8471 1 1 33 THR CB C 9.555 -2.654 2.683 1.00 . A A . 33 THR CB 1 1
7 8472 1 1 33 THR CG2 C 9.680 -4.167 2.828 1.00 . A A . 33 THR CG2 1 1
7 8473 1 1 33 THR H H 9.210 -3.332 0.150 1.00 . A A . 33 THR H 1 1
7 8474 1 1 33 THR HA H 7.439 -2.525 2.311 1.00 . A A . 33 THR HA 1 1
7 8475 1 1 33 THR HB H 9.404 -2.224 3.664 1.00 . A A . 33 THR HB 1 1
7 8476 1 1 33 THR HG1 H 11.528 -2.559 2.538 1.00 . A A . 33 THR HG1 1 1
7 8477 1 1 33 THR HG21 H 9.828 -4.612 1.854 1.00 . A A . 33 THR HG21 1 1
7 8478 1 1 33 THR HG22 H 8.775 -4.564 3.272 1.00 . A A . 33 THR HG22 1 1
7 8479 1 1 33 THR HG23 H 10.523 -4.402 3.463 1.00 . A A . 33 THR HG23 1 1
7 8480 1 1 33 THR N N 8.359 -2.999 0.504 1.00 . A A . 33 THR N 1 1
7 8481 1 1 33 THR O O 8.813 -0.290 0.498 1.00 . A A . 33 THR O 1 1
7 8482 1 1 33 THR OG1 O 10.767 -2.127 2.125 1.00 . A A . 33 THR OG1 1 1
7 8483 1 1 34 VAL C C 9.466 1.992 2.451 1.00 . A A . 34 VAL C 1 1
7 8484 1 1 34 VAL CA C 8.018 1.468 2.452 1.00 . A A . 34 VAL CA 1 1
7 8485 1 1 34 VAL CB C 7.206 2.132 3.583 1.00 . A A . 34 VAL CB 1 1
7 8486 1 1 34 VAL CG1 C 5.753 1.656 3.537 1.00 . A A . 34 VAL CG1 1 1
7 8487 1 1 34 VAL CG2 C 7.836 1.853 4.945 1.00 . A A . 34 VAL CG2 1 1
7 8488 1 1 34 VAL H H 7.626 -0.408 3.372 1.00 . A A . 34 VAL H 1 1
7 8489 1 1 34 VAL HA H 7.560 1.742 1.509 1.00 . A A . 34 VAL HA 1 1
7 8490 1 1 34 VAL HB H 7.211 3.202 3.421 1.00 . A A . 34 VAL HB 1 1
7 8491 1 1 34 VAL HG11 H 5.717 0.584 3.681 1.00 . A A . 34 VAL HG11 1 1
7 8492 1 1 34 VAL HG12 H 5.323 1.902 2.577 1.00 . A A . 34 VAL HG12 1 1
7 8493 1 1 34 VAL HG13 H 5.187 2.140 4.317 1.00 . A A . 34 VAL HG13 1 1
7 8494 1 1 34 VAL HG21 H 7.247 2.327 5.718 1.00 . A A . 34 VAL HG21 1 1
7 8495 1 1 34 VAL HG22 H 8.842 2.248 4.968 1.00 . A A . 34 VAL HG22 1 1
7 8496 1 1 34 VAL HG23 H 7.863 0.787 5.120 1.00 . A A . 34 VAL HG23 1 1
7 8497 1 1 34 VAL N N 7.978 0.010 2.553 1.00 . A A . 34 VAL N 1 1
7 8498 1 1 34 VAL O O 9.742 3.096 1.973 1.00 . A A . 34 VAL O 1 1
7 8499 1 1 35 LYS C C 12.351 1.260 1.486 1.00 . A A . 35 LYS C 1 1
7 8500 1 1 35 LYS CA C 11.818 1.515 2.904 1.00 . A A . 35 LYS CA 1 1
7 8501 1 1 35 LYS CB C 12.616 0.712 3.943 1.00 . A A . 35 LYS CB 1 1
7 8502 1 1 35 LYS CD C 14.809 0.534 5.215 1.00 . A A . 35 LYS CD 1 1
7 8503 1 1 35 LYS CE C 14.649 -0.966 5.432 1.00 . A A . 35 LYS CE 1 1
7 8504 1 1 35 LYS CG C 14.116 1.017 3.940 1.00 . A A . 35 LYS CG 1 1
7 8505 1 1 35 LYS H H 10.108 0.366 3.426 1.00 . A A . 35 LYS H 1 1
7 8506 1 1 35 LYS HA H 11.924 2.569 3.122 1.00 . A A . 35 LYS HA 1 1
7 8507 1 1 35 LYS HB2 H 12.225 0.934 4.927 1.00 . A A . 35 LYS HB2 1 1
7 8508 1 1 35 LYS HB3 H 12.484 -0.343 3.747 1.00 . A A . 35 LYS HB3 1 1
7 8509 1 1 35 LYS HD2 H 15.862 0.763 5.145 1.00 . A A . 35 LYS HD2 1 1
7 8510 1 1 35 LYS HD3 H 14.385 1.056 6.062 1.00 . A A . 35 LYS HD3 1 1
7 8511 1 1 35 LYS HE2 H 13.597 -1.211 5.426 1.00 . A A . 35 LYS HE2 1 1
7 8512 1 1 35 LYS HE3 H 15.143 -1.490 4.624 1.00 . A A . 35 LYS HE3 1 1
7 8513 1 1 35 LYS HG2 H 14.568 0.529 3.090 1.00 . A A . 35 LYS HG2 1 1
7 8514 1 1 35 LYS HG3 H 14.252 2.087 3.853 1.00 . A A . 35 LYS HG3 1 1
7 8515 1 1 35 LYS HZ1 H 14.812 -0.880 7.511 1.00 . A A . 35 LYS HZ1 1 1
7 8516 1 1 35 LYS HZ2 H 16.265 -1.242 6.730 1.00 . A A . 35 LYS HZ2 1 1
7 8517 1 1 35 LYS HZ3 H 15.063 -2.423 6.873 1.00 . A A . 35 LYS HZ3 1 1
7 8518 1 1 35 LYS N N 10.391 1.190 2.979 1.00 . A A . 35 LYS N 1 1
7 8519 1 1 35 LYS NZ N 15.239 -1.407 6.725 1.00 . A A . 35 LYS NZ 1 1
7 8520 1 1 35 LYS O O 13.209 1.995 0.989 1.00 . A A . 35 LYS O 1 1
7 8521 1 1 36 ASP C C 11.620 1.151 -1.435 1.00 . A A . 36 ASP C 1 1
7 8522 1 1 36 ASP CA C 12.118 -0.030 -0.579 1.00 . A A . 36 ASP CA 1 1
7 8523 1 1 36 ASP CB C 11.464 -1.345 -1.032 1.00 . A A . 36 ASP CB 1 1
7 8524 1 1 36 ASP CG C 11.799 -1.695 -2.471 1.00 . A A . 36 ASP CG 1 1
7 8525 1 1 36 ASP H H 11.231 -0.396 1.313 1.00 . A A . 36 ASP H 1 1
7 8526 1 1 36 ASP HA H 13.191 -0.112 -0.688 1.00 . A A . 36 ASP HA 1 1
7 8527 1 1 36 ASP HB2 H 11.809 -2.148 -0.397 1.00 . A A . 36 ASP HB2 1 1
7 8528 1 1 36 ASP HB3 H 10.389 -1.256 -0.938 1.00 . A A . 36 ASP HB3 1 1
7 8529 1 1 36 ASP N N 11.826 0.220 0.834 1.00 . A A . 36 ASP N 1 1
7 8530 1 1 36 ASP O O 12.299 1.594 -2.366 1.00 . A A . 36 ASP O 1 1
7 8531 1 1 36 ASP OD1 O 13.000 -1.853 -2.782 1.00 . A A . 36 ASP OD1 1 1
7 8532 1 1 36 ASP OD2 O 10.871 -1.824 -3.294 1.00 . A A . 36 ASP OD2 1 1
7 8533 1 1 37 LEU C C 10.880 4.052 -1.603 1.00 . A A . 37 LEU C 1 1
7 8534 1 1 37 LEU CA C 9.901 2.878 -1.725 1.00 . A A . 37 LEU CA 1 1
7 8535 1 1 37 LEU CB C 8.553 3.267 -1.107 1.00 . A A . 37 LEU CB 1 1
7 8536 1 1 37 LEU CD1 C 6.102 2.816 -0.757 1.00 . A A . 37 LEU CD1 1 1
7 8537 1 1 37 LEU CD2 C 7.234 2.048 -2.868 1.00 . A A . 37 LEU CD2 1 1
7 8538 1 1 37 LEU CG C 7.399 2.290 -1.370 1.00 . A A . 37 LEU CG 1 1
7 8539 1 1 37 LEU H H 9.905 1.214 -0.401 1.00 . A A . 37 LEU H 1 1
7 8540 1 1 37 LEU HA H 9.754 2.660 -2.776 1.00 . A A . 37 LEU HA 1 1
7 8541 1 1 37 LEU HB2 H 8.686 3.352 -0.038 1.00 . A A . 37 LEU HB2 1 1
7 8542 1 1 37 LEU HB3 H 8.269 4.236 -1.495 1.00 . A A . 37 LEU HB3 1 1
7 8543 1 1 37 LEU HD11 H 6.226 2.927 0.310 1.00 . A A . 37 LEU HD11 1 1
7 8544 1 1 37 LEU HD12 H 5.302 2.119 -0.953 1.00 . A A . 37 LEU HD12 1 1
7 8545 1 1 37 LEU HD13 H 5.860 3.775 -1.193 1.00 . A A . 37 LEU HD13 1 1
7 8546 1 1 37 LEU HD21 H 7.041 2.986 -3.369 1.00 . A A . 37 LEU HD21 1 1
7 8547 1 1 37 LEU HD22 H 6.408 1.372 -3.036 1.00 . A A . 37 LEU HD22 1 1
7 8548 1 1 37 LEU HD23 H 8.140 1.611 -3.265 1.00 . A A . 37 LEU HD23 1 1
7 8549 1 1 37 LEU HG H 7.627 1.342 -0.901 1.00 . A A . 37 LEU HG 1 1
7 8550 1 1 37 LEU N N 10.437 1.667 -1.091 1.00 . A A . 37 LEU N 1 1
7 8551 1 1 37 LEU O O 11.142 4.746 -2.581 1.00 . A A . 37 LEU O 1 1
7 8552 1 1 38 LYS C C 13.579 5.198 -1.176 1.00 . A A . 38 LYS C 1 1
7 8553 1 1 38 LYS CA C 12.420 5.318 -0.177 1.00 . A A . 38 LYS CA 1 1
7 8554 1 1 38 LYS CB C 12.984 5.245 1.247 1.00 . A A . 38 LYS CB 1 1
7 8555 1 1 38 LYS CD C 12.624 5.496 3.723 1.00 . A A . 38 LYS CD 1 1
7 8556 1 1 38 LYS CE C 11.639 5.815 4.842 1.00 . A A . 38 LYS CE 1 1
7 8557 1 1 38 LYS CG C 11.960 5.494 2.348 1.00 . A A . 38 LYS CG 1 1
7 8558 1 1 38 LYS H H 11.128 3.712 0.357 1.00 . A A . 38 LYS H 1 1
7 8559 1 1 38 LYS HA H 11.937 6.275 -0.314 1.00 . A A . 38 LYS HA 1 1
7 8560 1 1 38 LYS HB2 H 13.410 4.263 1.401 1.00 . A A . 38 LYS HB2 1 1
7 8561 1 1 38 LYS HB3 H 13.771 5.983 1.344 1.00 . A A . 38 LYS HB3 1 1
7 8562 1 1 38 LYS HD2 H 13.048 4.520 3.904 1.00 . A A . 38 LYS HD2 1 1
7 8563 1 1 38 LYS HD3 H 13.412 6.236 3.728 1.00 . A A . 38 LYS HD3 1 1
7 8564 1 1 38 LYS HE2 H 11.112 6.728 4.600 1.00 . A A . 38 LYS HE2 1 1
7 8565 1 1 38 LYS HE3 H 10.933 5.003 4.929 1.00 . A A . 38 LYS HE3 1 1
7 8566 1 1 38 LYS HG2 H 11.487 6.455 2.182 1.00 . A A . 38 LYS HG2 1 1
7 8567 1 1 38 LYS HG3 H 11.215 4.713 2.318 1.00 . A A . 38 LYS HG3 1 1
7 8568 1 1 38 LYS HZ1 H 11.644 6.224 6.889 1.00 . A A . 38 LYS HZ1 1 1
7 8569 1 1 38 LYS HZ2 H 13.027 6.764 6.080 1.00 . A A . 38 LYS HZ2 1 1
7 8570 1 1 38 LYS HZ3 H 12.830 5.117 6.409 1.00 . A A . 38 LYS HZ3 1 1
7 8571 1 1 38 LYS N N 11.417 4.266 -0.399 1.00 . A A . 38 LYS N 1 1
7 8572 1 1 38 LYS NZ N 12.333 5.992 6.146 1.00 . A A . 38 LYS NZ 1 1
7 8573 1 1 38 LYS O O 14.044 6.194 -1.731 1.00 . A A . 38 LYS O 1 1
7 8574 1 1 39 SER C C 14.744 3.901 -3.773 1.00 . A A . 39 SER C 1 1
7 8575 1 1 39 SER CA C 15.150 3.695 -2.308 1.00 . A A . 39 SER CA 1 1
7 8576 1 1 39 SER CB C 15.669 2.265 -2.111 1.00 . A A . 39 SER CB 1 1
7 8577 1 1 39 SER H H 13.619 3.217 -0.911 1.00 . A A . 39 SER H 1 1
7 8578 1 1 39 SER HA H 15.946 4.386 -2.071 1.00 . A A . 39 SER HA 1 1
7 8579 1 1 39 SER HB2 H 16.014 2.149 -1.096 1.00 . A A . 39 SER HB2 1 1
7 8580 1 1 39 SER HB3 H 14.871 1.561 -2.301 1.00 . A A . 39 SER HB3 1 1
7 8581 1 1 39 SER HG H 16.606 1.121 -3.403 1.00 . A A . 39 SER HG 1 1
7 8582 1 1 39 SER N N 14.038 3.966 -1.388 1.00 . A A . 39 SER N 1 1
7 8583 1 1 39 SER O O 15.551 4.332 -4.595 1.00 . A A . 39 SER O 1 1
7 8584 1 1 39 SER OG O 16.746 1.983 -2.990 1.00 . A A . 39 SER OG 1 1
7 8585 1 1 40 GLN C C 12.690 5.205 -5.823 1.00 . A A . 40 GLN C 1 1
7 8586 1 1 40 GLN CA C 12.982 3.735 -5.469 1.00 . A A . 40 GLN CA 1 1
7 8587 1 1 40 GLN CB C 11.715 2.887 -5.656 1.00 . A A . 40 GLN CB 1 1
7 8588 1 1 40 GLN CD C 10.706 0.548 -5.757 1.00 . A A . 40 GLN CD 1 1
7 8589 1 1 40 GLN CG C 11.965 1.383 -5.560 1.00 . A A . 40 GLN CG 1 1
7 8590 1 1 40 GLN H H 12.894 3.236 -3.401 1.00 . A A . 40 GLN H 1 1
7 8591 1 1 40 GLN HA H 13.744 3.366 -6.141 1.00 . A A . 40 GLN HA 1 1
7 8592 1 1 40 GLN HB2 H 10.995 3.162 -4.895 1.00 . A A . 40 GLN HB2 1 1
7 8593 1 1 40 GLN HB3 H 11.293 3.097 -6.629 1.00 . A A . 40 GLN HB3 1 1
7 8594 1 1 40 GLN HE21 H 9.594 1.922 -4.871 1.00 . A A . 40 GLN HE21 1 1
7 8595 1 1 40 GLN HE22 H 8.761 0.517 -5.420 1.00 . A A . 40 GLN HE22 1 1
7 8596 1 1 40 GLN HG2 H 12.681 1.104 -6.319 1.00 . A A . 40 GLN HG2 1 1
7 8597 1 1 40 GLN HG3 H 12.375 1.160 -4.584 1.00 . A A . 40 GLN HG3 1 1
7 8598 1 1 40 GLN N N 13.492 3.586 -4.098 1.00 . A A . 40 GLN N 1 1
7 8599 1 1 40 GLN NE2 N 9.572 1.049 -5.305 1.00 . A A . 40 GLN NE2 1 1
7 8600 1 1 40 GLN O O 12.983 5.657 -6.930 1.00 . A A . 40 GLN O 1 1
7 8601 1 1 40 GLN OE1 O 10.758 -0.551 -6.301 1.00 . A A . 40 GLN OE1 1 1
7 8602 1 1 41 LEU C C 12.997 8.273 -5.026 1.00 . A A . 41 LEU C 1 1
7 8603 1 1 41 LEU CA C 11.766 7.353 -5.091 1.00 . A A . 41 LEU CA 1 1
7 8604 1 1 41 LEU CB C 10.727 7.804 -4.053 1.00 . A A . 41 LEU CB 1 1
7 8605 1 1 41 LEU CD1 C 8.441 7.561 -3.010 1.00 . A A . 41 LEU CD1 1 1
7 8606 1 1 41 LEU CD2 C 8.731 7.231 -5.483 1.00 . A A . 41 LEU CD2 1 1
7 8607 1 1 41 LEU CG C 9.378 7.067 -4.110 1.00 . A A . 41 LEU CG 1 1
7 8608 1 1 41 LEU H H 11.901 5.524 -4.018 1.00 . A A . 41 LEU H 1 1
7 8609 1 1 41 LEU HA H 11.328 7.438 -6.075 1.00 . A A . 41 LEU HA 1 1
7 8610 1 1 41 LEU HB2 H 11.151 7.662 -3.068 1.00 . A A . 41 LEU HB2 1 1
7 8611 1 1 41 LEU HB3 H 10.541 8.860 -4.194 1.00 . A A . 41 LEU HB3 1 1
7 8612 1 1 41 LEU HD11 H 8.896 7.391 -2.045 1.00 . A A . 41 LEU HD11 1 1
7 8613 1 1 41 LEU HD12 H 7.505 7.022 -3.064 1.00 . A A . 41 LEU HD12 1 1
7 8614 1 1 41 LEU HD13 H 8.253 8.618 -3.140 1.00 . A A . 41 LEU HD13 1 1
7 8615 1 1 41 LEU HD21 H 9.384 6.824 -6.242 1.00 . A A . 41 LEU HD21 1 1
7 8616 1 1 41 LEU HD22 H 8.559 8.280 -5.681 1.00 . A A . 41 LEU HD22 1 1
7 8617 1 1 41 LEU HD23 H 7.789 6.704 -5.504 1.00 . A A . 41 LEU HD23 1 1
7 8618 1 1 41 LEU HG H 9.548 6.012 -3.946 1.00 . A A . 41 LEU HG 1 1
7 8619 1 1 41 LEU N N 12.112 5.941 -4.879 1.00 . A A . 41 LEU N 1 1
7 8620 1 1 41 LEU O O 13.044 9.295 -5.706 1.00 . A A . 41 LEU O 1 1
7 8621 1 1 42 GLN C C 15.857 9.220 -5.305 1.00 . A A . 42 GLN C 1 1
7 8622 1 1 42 GLN CA C 15.185 8.735 -3.994 1.00 . A A . 42 GLN CA 1 1
7 8623 1 1 42 GLN CB C 16.204 7.990 -3.115 1.00 . A A . 42 GLN CB 1 1
7 8624 1 1 42 GLN CD C 18.485 8.000 -2.002 1.00 . A A . 42 GLN CD 1 1
7 8625 1 1 42 GLN CG C 17.493 8.767 -2.861 1.00 . A A . 42 GLN CG 1 1
7 8626 1 1 42 GLN H H 13.922 7.038 -3.750 1.00 . A A . 42 GLN H 1 1
7 8627 1 1 42 GLN HA H 14.852 9.609 -3.452 1.00 . A A . 42 GLN HA 1 1
7 8628 1 1 42 GLN HB2 H 15.744 7.781 -2.160 1.00 . A A . 42 GLN HB2 1 1
7 8629 1 1 42 GLN HB3 H 16.459 7.056 -3.592 1.00 . A A . 42 GLN HB3 1 1
7 8630 1 1 42 GLN HE21 H 19.202 9.688 -1.266 1.00 . A A . 42 GLN HE21 1 1
7 8631 1 1 42 GLN HE22 H 19.937 8.240 -0.682 1.00 . A A . 42 GLN HE22 1 1
7 8632 1 1 42 GLN HG2 H 17.961 8.987 -3.809 1.00 . A A . 42 GLN HG2 1 1
7 8633 1 1 42 GLN HG3 H 17.247 9.692 -2.360 1.00 . A A . 42 GLN HG3 1 1
7 8634 1 1 42 GLN N N 13.992 7.897 -4.218 1.00 . A A . 42 GLN N 1 1
7 8635 1 1 42 GLN NE2 N 19.287 8.716 -1.240 1.00 . A A . 42 GLN NE2 1 1
7 8636 1 1 42 GLN O O 16.100 10.417 -5.457 1.00 . A A . 42 GLN O 1 1
7 8637 1 1 42 GLN OE1 O 18.532 6.773 -2.022 1.00 . A A . 42 GLN OE1 1 1
7 8638 1 1 43 PRO C C 15.925 9.636 -8.411 1.00 . A A . 43 PRO C 1 1
7 8639 1 1 43 PRO CA C 16.819 8.731 -7.540 1.00 . A A . 43 PRO CA 1 1
7 8640 1 1 43 PRO CB C 17.096 7.397 -8.262 1.00 . A A . 43 PRO CB 1 1
7 8641 1 1 43 PRO CD C 15.948 6.867 -6.236 1.00 . A A . 43 PRO CD 1 1
7 8642 1 1 43 PRO CG C 16.969 6.346 -7.208 1.00 . A A . 43 PRO CG 1 1
7 8643 1 1 43 PRO HA H 17.755 9.241 -7.351 1.00 . A A . 43 PRO HA 1 1
7 8644 1 1 43 PRO HB2 H 16.370 7.251 -9.051 1.00 . A A . 43 PRO HB2 1 1
7 8645 1 1 43 PRO HB3 H 18.091 7.412 -8.685 1.00 . A A . 43 PRO HB3 1 1
7 8646 1 1 43 PRO HD2 H 14.948 6.621 -6.569 1.00 . A A . 43 PRO HD2 1 1
7 8647 1 1 43 PRO HD3 H 16.129 6.470 -5.249 1.00 . A A . 43 PRO HD3 1 1
7 8648 1 1 43 PRO HG2 H 16.630 5.418 -7.650 1.00 . A A . 43 PRO HG2 1 1
7 8649 1 1 43 PRO HG3 H 17.919 6.201 -6.713 1.00 . A A . 43 PRO HG3 1 1
7 8650 1 1 43 PRO N N 16.173 8.323 -6.274 1.00 . A A . 43 PRO N 1 1
7 8651 1 1 43 PRO O O 16.387 10.230 -9.388 1.00 . A A . 43 PRO O 1 1
7 8652 1 1 44 ILE C C 13.438 11.898 -8.132 1.00 . A A . 44 ILE C 1 1
7 8653 1 1 44 ILE CA C 13.682 10.542 -8.815 1.00 . A A . 44 ILE CA 1 1
7 8654 1 1 44 ILE CB C 12.327 9.801 -8.969 1.00 . A A . 44 ILE CB 1 1
7 8655 1 1 44 ILE CD1 C 11.275 7.603 -9.752 1.00 . A A . 44 ILE CD1 1 1
7 8656 1 1 44 ILE CG1 C 12.542 8.425 -9.623 1.00 . A A . 44 ILE CG1 1 1
7 8657 1 1 44 ILE CG2 C 11.335 10.639 -9.778 1.00 . A A . 44 ILE CG2 1 1
7 8658 1 1 44 ILE H H 14.328 9.220 -7.281 1.00 . A A . 44 ILE H 1 1
7 8659 1 1 44 ILE HA H 14.088 10.714 -9.803 1.00 . A A . 44 ILE HA 1 1
7 8660 1 1 44 ILE HB H 11.911 9.658 -7.982 1.00 . A A . 44 ILE HB 1 1
7 8661 1 1 44 ILE HD11 H 10.561 8.135 -10.365 1.00 . A A . 44 ILE HD11 1 1
7 8662 1 1 44 ILE HD12 H 10.854 7.434 -8.772 1.00 . A A . 44 ILE HD12 1 1
7 8663 1 1 44 ILE HD13 H 11.508 6.655 -10.212 1.00 . A A . 44 ILE HD13 1 1
7 8664 1 1 44 ILE HG12 H 12.951 8.562 -10.614 1.00 . A A . 44 ILE HG12 1 1
7 8665 1 1 44 ILE HG13 H 13.244 7.858 -9.027 1.00 . A A . 44 ILE HG13 1 1
7 8666 1 1 44 ILE HG21 H 11.167 11.585 -9.280 1.00 . A A . 44 ILE HG21 1 1
7 8667 1 1 44 ILE HG22 H 10.398 10.107 -9.861 1.00 . A A . 44 ILE HG22 1 1
7 8668 1 1 44 ILE HG23 H 11.733 10.820 -10.767 1.00 . A A . 44 ILE HG23 1 1
7 8669 1 1 44 ILE N N 14.642 9.722 -8.063 1.00 . A A . 44 ILE N 1 1
7 8670 1 1 44 ILE O O 13.522 12.952 -8.766 1.00 . A A . 44 ILE O 1 1
7 8671 1 1 45 THR C C 14.030 13.733 -5.447 1.00 . A A . 45 THR C 1 1
7 8672 1 1 45 THR CA C 12.794 13.059 -6.067 1.00 . A A . 45 THR CA 1 1
7 8673 1 1 45 THR CB C 11.797 12.714 -4.937 1.00 . A A . 45 THR CB 1 1
7 8674 1 1 45 THR CG2 C 10.495 12.160 -5.511 1.00 . A A . 45 THR CG2 1 1
7 8675 1 1 45 THR H H 13.148 10.992 -6.378 1.00 . A A . 45 THR H 1 1
7 8676 1 1 45 THR HA H 12.315 13.763 -6.736 1.00 . A A . 45 THR HA 1 1
7 8677 1 1 45 THR HB H 11.576 13.614 -4.379 1.00 . A A . 45 THR HB 1 1
7 8678 1 1 45 THR HG1 H 11.686 11.191 -3.674 1.00 . A A . 45 THR HG1 1 1
7 8679 1 1 45 THR HG21 H 10.701 11.262 -6.077 1.00 . A A . 45 THR HG21 1 1
7 8680 1 1 45 THR HG22 H 10.045 12.899 -6.159 1.00 . A A . 45 THR HG22 1 1
7 8681 1 1 45 THR HG23 H 9.815 11.928 -4.705 1.00 . A A . 45 THR HG23 1 1
7 8682 1 1 45 THR N N 13.139 11.857 -6.838 1.00 . A A . 45 THR N 1 1
7 8683 1 1 45 THR O O 13.968 14.893 -5.038 1.00 . A A . 45 THR O 1 1
7 8684 1 1 45 THR OG1 O 12.381 11.744 -4.054 1.00 . A A . 45 THR OG1 1 1
7 8685 1 1 46 ASN C C 16.392 13.787 -3.336 1.00 . A A . 46 ASN C 1 1
7 8686 1 1 46 ASN CA C 16.421 13.508 -4.852 1.00 . A A . 46 ASN CA 1 1
7 8687 1 1 46 ASN CB C 16.839 14.769 -5.620 1.00 . A A . 46 ASN CB 1 1
7 8688 1 1 46 ASN CG C 17.031 14.500 -7.102 1.00 . A A . 46 ASN CG 1 1
7 8689 1 1 46 ASN H H 15.097 12.058 -5.667 1.00 . A A . 46 ASN H 1 1
7 8690 1 1 46 ASN HA H 17.164 12.742 -5.033 1.00 . A A . 46 ASN HA 1 1
7 8691 1 1 46 ASN HB2 H 16.078 15.526 -5.506 1.00 . A A . 46 ASN HB2 1 1
7 8692 1 1 46 ASN HB3 H 17.771 15.140 -5.215 1.00 . A A . 46 ASN HB3 1 1
7 8693 1 1 46 ASN HD21 H 16.382 16.316 -7.550 1.00 . A A . 46 ASN HD21 1 1
7 8694 1 1 46 ASN HD22 H 16.828 15.320 -8.890 1.00 . A A . 46 ASN HD22 1 1
7 8695 1 1 46 ASN N N 15.138 12.990 -5.367 1.00 . A A . 46 ASN N 1 1
7 8696 1 1 46 ASN ND2 N 16.717 15.478 -7.929 1.00 . A A . 46 ASN ND2 1 1
7 8697 1 1 46 ASN O O 17.260 14.486 -2.810 1.00 . A A . 46 ASN O 1 1
7 8698 1 1 46 ASN OD1 O 17.455 13.419 -7.503 1.00 . A A . 46 ASN OD1 1 1
7 8699 1 1 47 VAL C C 15.870 12.097 -0.464 1.00 . A A . 47 VAL C 1 1
7 8700 1 1 47 VAL CA C 15.325 13.359 -1.172 1.00 . A A . 47 VAL CA 1 1
7 8701 1 1 47 VAL CB C 13.867 13.638 -0.713 1.00 . A A . 47 VAL CB 1 1
7 8702 1 1 47 VAL CG1 C 12.931 12.514 -1.147 1.00 . A A . 47 VAL CG1 1 1
7 8703 1 1 47 VAL CG2 C 13.794 13.854 0.799 1.00 . A A . 47 VAL CG2 1 1
7 8704 1 1 47 VAL H H 14.718 12.719 -3.109 1.00 . A A . 47 VAL H 1 1
7 8705 1 1 47 VAL HA H 15.935 14.204 -0.881 1.00 . A A . 47 VAL HA 1 1
7 8706 1 1 47 VAL HB H 13.535 14.548 -1.196 1.00 . A A . 47 VAL HB 1 1
7 8707 1 1 47 VAL HG11 H 12.927 12.443 -2.225 1.00 . A A . 47 VAL HG11 1 1
7 8708 1 1 47 VAL HG12 H 11.930 12.719 -0.799 1.00 . A A . 47 VAL HG12 1 1
7 8709 1 1 47 VAL HG13 H 13.272 11.578 -0.729 1.00 . A A . 47 VAL HG13 1 1
7 8710 1 1 47 VAL HG21 H 14.133 12.965 1.312 1.00 . A A . 47 VAL HG21 1 1
7 8711 1 1 47 VAL HG22 H 12.773 14.067 1.085 1.00 . A A . 47 VAL HG22 1 1
7 8712 1 1 47 VAL HG23 H 14.424 14.688 1.074 1.00 . A A . 47 VAL HG23 1 1
7 8713 1 1 47 VAL N N 15.407 13.229 -2.635 1.00 . A A . 47 VAL N 1 1
7 8714 1 1 47 VAL O O 15.717 10.978 -0.955 1.00 . A A . 47 VAL O 1 1
7 8715 1 1 48 LEU C C 16.122 10.318 2.186 1.00 . A A . 48 LEU C 1 1
7 8716 1 1 48 LEU CA C 17.146 11.183 1.422 1.00 . A A . 48 LEU CA 1 1
7 8717 1 1 48 LEU CB C 18.193 11.738 2.397 1.00 . A A . 48 LEU CB 1 1
7 8718 1 1 48 LEU CD1 C 20.332 13.010 2.808 1.00 . A A . 48 LEU CD1 1 1
7 8719 1 1 48 LEU CD2 C 20.083 11.630 0.720 1.00 . A A . 48 LEU CD2 1 1
7 8720 1 1 48 LEU CG C 19.359 12.504 1.746 1.00 . A A . 48 LEU CG 1 1
7 8721 1 1 48 LEU H H 16.554 13.194 1.065 1.00 . A A . 48 LEU H 1 1
7 8722 1 1 48 LEU HA H 17.647 10.559 0.696 1.00 . A A . 48 LEU HA 1 1
7 8723 1 1 48 LEU HB2 H 17.690 12.405 3.087 1.00 . A A . 48 LEU HB2 1 1
7 8724 1 1 48 LEU HB3 H 18.602 10.912 2.961 1.00 . A A . 48 LEU HB3 1 1
7 8725 1 1 48 LEU HD11 H 20.719 12.172 3.373 1.00 . A A . 48 LEU HD11 1 1
7 8726 1 1 48 LEU HD12 H 19.817 13.686 3.474 1.00 . A A . 48 LEU HD12 1 1
7 8727 1 1 48 LEU HD13 H 21.150 13.531 2.329 1.00 . A A . 48 LEU HD13 1 1
7 8728 1 1 48 LEU HD21 H 20.486 10.751 1.208 1.00 . A A . 48 LEU HD21 1 1
7 8729 1 1 48 LEU HD22 H 20.889 12.194 0.272 1.00 . A A . 48 LEU HD22 1 1
7 8730 1 1 48 LEU HD23 H 19.389 11.325 -0.050 1.00 . A A . 48 LEU HD23 1 1
7 8731 1 1 48 LEU HG H 18.964 13.366 1.227 1.00 . A A . 48 LEU HG 1 1
7 8732 1 1 48 LEU N N 16.508 12.289 0.691 1.00 . A A . 48 LEU N 1 1
7 8733 1 1 48 LEU O O 15.101 10.820 2.663 1.00 . A A . 48 LEU O 1 1
7 8734 1 1 49 PRO C C 15.146 8.465 4.466 1.00 . A A . 49 PRO C 1 1
7 8735 1 1 49 PRO CA C 15.488 8.053 3.021 1.00 . A A . 49 PRO CA 1 1
7 8736 1 1 49 PRO CB C 16.262 6.719 3.003 1.00 . A A . 49 PRO CB 1 1
7 8737 1 1 49 PRO CD C 17.609 8.313 1.837 1.00 . A A . 49 PRO CD 1 1
7 8738 1 1 49 PRO CG C 17.679 7.091 2.708 1.00 . A A . 49 PRO CG 1 1
7 8739 1 1 49 PRO HA H 14.566 7.936 2.467 1.00 . A A . 49 PRO HA 1 1
7 8740 1 1 49 PRO HB2 H 16.173 6.230 3.963 1.00 . A A . 49 PRO HB2 1 1
7 8741 1 1 49 PRO HB3 H 15.856 6.077 2.232 1.00 . A A . 49 PRO HB3 1 1
7 8742 1 1 49 PRO HD2 H 18.490 8.927 1.975 1.00 . A A . 49 PRO HD2 1 1
7 8743 1 1 49 PRO HD3 H 17.498 8.037 0.799 1.00 . A A . 49 PRO HD3 1 1
7 8744 1 1 49 PRO HG2 H 18.200 7.315 3.629 1.00 . A A . 49 PRO HG2 1 1
7 8745 1 1 49 PRO HG3 H 18.172 6.283 2.186 1.00 . A A . 49 PRO HG3 1 1
7 8746 1 1 49 PRO N N 16.398 8.997 2.333 1.00 . A A . 49 PRO N 1 1
7 8747 1 1 49 PRO O O 14.105 8.072 5.003 1.00 . A A . 49 PRO O 1 1
7 8748 1 1 50 ARG C C 14.693 10.855 6.444 1.00 . A A . 50 ARG C 1 1
7 8749 1 1 50 ARG CA C 15.782 9.769 6.444 1.00 . A A . 50 ARG CA 1 1
7 8750 1 1 50 ARG CB C 17.083 10.331 7.041 1.00 . A A . 50 ARG CB 1 1
7 8751 1 1 50 ARG CD C 18.239 11.417 9.020 1.00 . A A . 50 ARG CD 1 1
7 8752 1 1 50 ARG CG C 16.911 10.957 8.428 1.00 . A A . 50 ARG CG 1 1
7 8753 1 1 50 ARG CZ C 20.331 10.423 9.799 1.00 . A A . 50 ARG CZ 1 1
7 8754 1 1 50 ARG H H 16.858 9.486 4.632 1.00 . A A . 50 ARG H 1 1
7 8755 1 1 50 ARG HA H 15.446 8.943 7.055 1.00 . A A . 50 ARG HA 1 1
7 8756 1 1 50 ARG HB2 H 17.802 9.528 7.119 1.00 . A A . 50 ARG HB2 1 1
7 8757 1 1 50 ARG HB3 H 17.474 11.086 6.373 1.00 . A A . 50 ARG HB3 1 1
7 8758 1 1 50 ARG HD2 H 18.714 12.097 8.326 1.00 . A A . 50 ARG HD2 1 1
7 8759 1 1 50 ARG HD3 H 18.045 11.936 9.949 1.00 . A A . 50 ARG HD3 1 1
7 8760 1 1 50 ARG HE H 18.827 9.399 9.066 1.00 . A A . 50 ARG HE 1 1
7 8761 1 1 50 ARG HG2 H 16.253 11.811 8.346 1.00 . A A . 50 ARG HG2 1 1
7 8762 1 1 50 ARG HG3 H 16.469 10.224 9.087 1.00 . A A . 50 ARG HG3 1 1
7 8763 1 1 50 ARG HH11 H 20.260 12.409 9.913 1.00 . A A . 50 ARG HH11 1 1
7 8764 1 1 50 ARG HH12 H 21.713 11.675 10.491 1.00 . A A . 50 ARG HH12 1 1
7 8765 1 1 50 ARG HH21 H 20.683 8.464 9.802 1.00 . A A . 50 ARG HH21 1 1
7 8766 1 1 50 ARG HH22 H 21.958 9.460 10.419 1.00 . A A . 50 ARG HH22 1 1
7 8767 1 1 50 ARG N N 16.024 9.253 5.089 1.00 . A A . 50 ARG N 1 1
7 8768 1 1 50 ARG NE N 19.143 10.298 9.281 1.00 . A A . 50 ARG NE 1 1
7 8769 1 1 50 ARG NH1 N 20.806 11.594 10.089 1.00 . A A . 50 ARG NH1 1 1
7 8770 1 1 50 ARG NH2 N 21.048 9.369 10.025 1.00 . A A . 50 ARG NH2 1 1
7 8771 1 1 50 ARG O O 13.881 10.932 7.368 1.00 . A A . 50 ARG O 1 1
7 8772 1 1 51 GLY C C 12.346 12.307 4.775 1.00 . A A . 51 GLY C 1 1
7 8773 1 1 51 GLY CA C 13.699 12.767 5.311 1.00 . A A . 51 GLY CA 1 1
7 8774 1 1 51 GLY H H 15.340 11.571 4.691 1.00 . A A . 51 GLY H 1 1
7 8775 1 1 51 GLY HA2 H 13.556 13.195 6.293 1.00 . A A . 51 GLY HA2 1 1
7 8776 1 1 51 GLY HA3 H 14.089 13.531 4.656 1.00 . A A . 51 GLY HA3 1 1
7 8777 1 1 51 GLY N N 14.680 11.687 5.403 1.00 . A A . 51 GLY N 1 1
7 8778 1 1 51 GLY O O 11.328 12.965 4.994 1.00 . A A . 51 GLY O 1 1
7 8779 1 1 52 GLN C C 10.174 10.042 4.572 1.00 . A A . 52 GLN C 1 1
7 8780 1 1 52 GLN CA C 11.100 10.634 3.496 1.00 . A A . 52 GLN CA 1 1
7 8781 1 1 52 GLN CB C 11.426 9.576 2.425 1.00 . A A . 52 GLN CB 1 1
7 8782 1 1 52 GLN CD C 12.337 9.117 0.097 1.00 . A A . 52 GLN CD 1 1
7 8783 1 1 52 GLN CG C 12.050 10.161 1.165 1.00 . A A . 52 GLN CG 1 1
7 8784 1 1 52 GLN H H 13.180 10.707 3.920 1.00 . A A . 52 GLN H 1 1
7 8785 1 1 52 GLN HA H 10.579 11.452 3.017 1.00 . A A . 52 GLN HA 1 1
7 8786 1 1 52 GLN HB2 H 12.117 8.856 2.843 1.00 . A A . 52 GLN HB2 1 1
7 8787 1 1 52 GLN HB3 H 10.514 9.066 2.147 1.00 . A A . 52 GLN HB3 1 1
7 8788 1 1 52 GLN HE21 H 14.201 8.921 0.728 1.00 . A A . 52 GLN HE21 1 1
7 8789 1 1 52 GLN HE22 H 13.752 7.938 -0.619 1.00 . A A . 52 GLN HE22 1 1
7 8790 1 1 52 GLN HG2 H 11.374 10.896 0.752 1.00 . A A . 52 GLN HG2 1 1
7 8791 1 1 52 GLN HG3 H 12.980 10.645 1.433 1.00 . A A . 52 GLN HG3 1 1
7 8792 1 1 52 GLN N N 12.336 11.180 4.068 1.00 . A A . 52 GLN N 1 1
7 8793 1 1 52 GLN NE2 N 13.552 8.605 0.070 1.00 . A A . 52 GLN NE2 1 1
7 8794 1 1 52 GLN O O 10.284 8.868 4.933 1.00 . A A . 52 GLN O 1 1
7 8795 1 1 52 GLN OE1 O 11.480 8.792 -0.714 1.00 . A A . 52 GLN OE1 1 1
7 8796 1 1 53 LYS C C 6.973 9.990 5.297 1.00 . A A . 53 LYS C 1 1
7 8797 1 1 53 LYS CA C 8.250 10.415 6.042 1.00 . A A . 53 LYS CA 1 1
7 8798 1 1 53 LYS CB C 7.905 11.518 7.055 1.00 . A A . 53 LYS CB 1 1
7 8799 1 1 53 LYS CD C 8.588 12.910 9.043 1.00 . A A . 53 LYS CD 1 1
7 8800 1 1 53 LYS CE C 9.669 13.193 10.085 1.00 . A A . 53 LYS CE 1 1
7 8801 1 1 53 LYS CG C 9.027 11.849 8.033 1.00 . A A . 53 LYS CG 1 1
7 8802 1 1 53 LYS H H 9.324 11.826 4.871 1.00 . A A . 53 LYS H 1 1
7 8803 1 1 53 LYS HA H 8.641 9.560 6.576 1.00 . A A . 53 LYS HA 1 1
7 8804 1 1 53 LYS HB2 H 7.658 12.418 6.512 1.00 . A A . 53 LYS HB2 1 1
7 8805 1 1 53 LYS HB3 H 7.040 11.208 7.626 1.00 . A A . 53 LYS HB3 1 1
7 8806 1 1 53 LYS HD2 H 8.369 13.824 8.512 1.00 . A A . 53 LYS HD2 1 1
7 8807 1 1 53 LYS HD3 H 7.696 12.564 9.549 1.00 . A A . 53 LYS HD3 1 1
7 8808 1 1 53 LYS HE2 H 9.941 12.265 10.568 1.00 . A A . 53 LYS HE2 1 1
7 8809 1 1 53 LYS HE3 H 10.536 13.602 9.584 1.00 . A A . 53 LYS HE3 1 1
7 8810 1 1 53 LYS HG2 H 9.302 10.951 8.565 1.00 . A A . 53 LYS HG2 1 1
7 8811 1 1 53 LYS HG3 H 9.880 12.218 7.479 1.00 . A A . 53 LYS HG3 1 1
7 8812 1 1 53 LYS HZ1 H 9.951 14.285 11.848 1.00 . A A . 53 LYS HZ1 1 1
7 8813 1 1 53 LYS HZ2 H 8.346 13.807 11.587 1.00 . A A . 53 LYS HZ2 1 1
7 8814 1 1 53 LYS HZ3 H 9.010 15.083 10.694 1.00 . A A . 53 LYS HZ3 1 1
7 8815 1 1 53 LYS N N 9.281 10.873 5.103 1.00 . A A . 53 LYS N 1 1
7 8816 1 1 53 LYS NZ N 9.211 14.159 11.125 1.00 . A A . 53 LYS NZ 1 1
7 8817 1 1 53 LYS O O 6.201 10.836 4.842 1.00 . A A . 53 LYS O 1 1
7 8818 1 1 54 LEU C C 4.425 7.982 5.555 1.00 . A A . 54 LEU C 1 1
7 8819 1 1 54 LEU CA C 5.558 8.149 4.527 1.00 . A A . 54 LEU CA 1 1
7 8820 1 1 54 LEU CB C 5.864 6.805 3.847 1.00 . A A . 54 LEU CB 1 1
7 8821 1 1 54 LEU CD1 C 7.156 5.491 2.121 1.00 . A A . 54 LEU CD1 1 1
7 8822 1 1 54 LEU CD2 C 6.261 7.762 1.550 1.00 . A A . 54 LEU CD2 1 1
7 8823 1 1 54 LEU CG C 6.838 6.883 2.658 1.00 . A A . 54 LEU CG 1 1
7 8824 1 1 54 LEU H H 7.447 8.059 5.494 1.00 . A A . 54 LEU H 1 1
7 8825 1 1 54 LEU HA H 5.241 8.857 3.773 1.00 . A A . 54 LEU HA 1 1
7 8826 1 1 54 LEU HB2 H 6.283 6.139 4.589 1.00 . A A . 54 LEU HB2 1 1
7 8827 1 1 54 LEU HB3 H 4.933 6.382 3.494 1.00 . A A . 54 LEU HB3 1 1
7 8828 1 1 54 LEU HD11 H 7.577 4.885 2.912 1.00 . A A . 54 LEU HD11 1 1
7 8829 1 1 54 LEU HD12 H 7.869 5.571 1.313 1.00 . A A . 54 LEU HD12 1 1
7 8830 1 1 54 LEU HD13 H 6.250 5.027 1.757 1.00 . A A . 54 LEU HD13 1 1
7 8831 1 1 54 LEU HD21 H 6.950 7.790 0.717 1.00 . A A . 54 LEU HD21 1 1
7 8832 1 1 54 LEU HD22 H 6.111 8.764 1.926 1.00 . A A . 54 LEU HD22 1 1
7 8833 1 1 54 LEU HD23 H 5.315 7.354 1.223 1.00 . A A . 54 LEU HD23 1 1
7 8834 1 1 54 LEU HG H 7.766 7.330 2.989 1.00 . A A . 54 LEU HG 1 1
7 8835 1 1 54 LEU N N 6.768 8.683 5.161 1.00 . A A . 54 LEU N 1 1
7 8836 1 1 54 LEU O O 4.485 7.118 6.427 1.00 . A A . 54 LEU O 1 1
7 8837 1 1 55 ILE C C 0.955 8.451 5.648 1.00 . A A . 55 ILE C 1 1
7 8838 1 1 55 ILE CA C 2.264 8.790 6.383 1.00 . A A . 55 ILE CA 1 1
7 8839 1 1 55 ILE CB C 2.109 10.151 7.112 1.00 . A A . 55 ILE CB 1 1
7 8840 1 1 55 ILE CD1 C 3.422 11.931 8.424 1.00 . A A . 55 ILE CD1 1 1
7 8841 1 1 55 ILE CG1 C 3.448 10.568 7.757 1.00 . A A . 55 ILE CG1 1 1
7 8842 1 1 55 ILE CG2 C 1.002 10.075 8.167 1.00 . A A . 55 ILE CG2 1 1
7 8843 1 1 55 ILE H H 3.407 9.496 4.739 1.00 . A A . 55 ILE H 1 1
7 8844 1 1 55 ILE HA H 2.457 8.025 7.123 1.00 . A A . 55 ILE HA 1 1
7 8845 1 1 55 ILE HB H 1.824 10.895 6.380 1.00 . A A . 55 ILE HB 1 1
7 8846 1 1 55 ILE HD11 H 3.121 12.681 7.707 1.00 . A A . 55 ILE HD11 1 1
7 8847 1 1 55 ILE HD12 H 4.410 12.165 8.798 1.00 . A A . 55 ILE HD12 1 1
7 8848 1 1 55 ILE HD13 H 2.722 11.918 9.247 1.00 . A A . 55 ILE HD13 1 1
7 8849 1 1 55 ILE HG12 H 3.721 9.842 8.508 1.00 . A A . 55 ILE HG12 1 1
7 8850 1 1 55 ILE HG13 H 4.213 10.590 6.993 1.00 . A A . 55 ILE HG13 1 1
7 8851 1 1 55 ILE HG21 H 0.888 11.040 8.640 1.00 . A A . 55 ILE HG21 1 1
7 8852 1 1 55 ILE HG22 H 1.263 9.338 8.914 1.00 . A A . 55 ILE HG22 1 1
7 8853 1 1 55 ILE HG23 H 0.072 9.795 7.695 1.00 . A A . 55 ILE HG23 1 1
7 8854 1 1 55 ILE N N 3.399 8.825 5.453 1.00 . A A . 55 ILE N 1 1
7 8855 1 1 55 ILE O O 0.686 8.978 4.566 1.00 . A A . 55 ILE O 1 1
7 8856 1 1 56 PHE C C -2.135 6.720 6.730 1.00 . A A . 56 PHE C 1 1
7 8857 1 1 56 PHE CA C -1.130 7.152 5.646 1.00 . A A . 56 PHE CA 1 1
7 8858 1 1 56 PHE CB C -0.896 6.006 4.648 1.00 . A A . 56 PHE CB 1 1
7 8859 1 1 56 PHE CD1 C -2.897 6.349 3.154 1.00 . A A . 56 PHE CD1 1 1
7 8860 1 1 56 PHE CD2 C -2.565 4.192 4.122 1.00 . A A . 56 PHE CD2 1 1
7 8861 1 1 56 PHE CE1 C -4.034 5.889 2.515 1.00 . A A . 56 PHE CE1 1 1
7 8862 1 1 56 PHE CE2 C -3.701 3.730 3.488 1.00 . A A . 56 PHE CE2 1 1
7 8863 1 1 56 PHE CG C -2.148 5.508 3.965 1.00 . A A . 56 PHE CG 1 1
7 8864 1 1 56 PHE CZ C -4.436 4.578 2.684 1.00 . A A . 56 PHE CZ 1 1
7 8865 1 1 56 PHE H H 0.429 7.170 7.092 1.00 . A A . 56 PHE H 1 1
7 8866 1 1 56 PHE HA H -1.537 8.000 5.114 1.00 . A A . 56 PHE HA 1 1
7 8867 1 1 56 PHE HB2 H -0.216 6.346 3.881 1.00 . A A . 56 PHE HB2 1 1
7 8868 1 1 56 PHE HB3 H -0.445 5.172 5.170 1.00 . A A . 56 PHE HB3 1 1
7 8869 1 1 56 PHE HD1 H -2.585 7.376 3.023 1.00 . A A . 56 PHE HD1 1 1
7 8870 1 1 56 PHE HD2 H -1.991 3.525 4.749 1.00 . A A . 56 PHE HD2 1 1
7 8871 1 1 56 PHE HE1 H -4.606 6.554 1.885 1.00 . A A . 56 PHE HE1 1 1
7 8872 1 1 56 PHE HE2 H -4.015 2.704 3.622 1.00 . A A . 56 PHE HE2 1 1
7 8873 1 1 56 PHE HZ H -5.326 4.219 2.186 1.00 . A A . 56 PHE HZ 1 1
7 8874 1 1 56 PHE N N 0.150 7.564 6.239 1.00 . A A . 56 PHE N 1 1
7 8875 1 1 56 PHE O O -1.811 5.909 7.603 1.00 . A A . 56 PHE O 1 1
7 8876 1 1 57 LYS C C -3.997 7.193 9.096 1.00 . A A . 57 LYS C 1 1
7 8877 1 1 57 LYS CA C -4.421 6.952 7.634 1.00 . A A . 57 LYS CA 1 1
7 8878 1 1 57 LYS CB C -4.877 5.493 7.441 1.00 . A A . 57 LYS CB 1 1
7 8879 1 1 57 LYS CD C -6.909 6.005 6.018 1.00 . A A . 57 LYS CD 1 1
7 8880 1 1 57 LYS CE C -7.614 5.751 4.689 1.00 . A A . 57 LYS CE 1 1
7 8881 1 1 57 LYS CG C -5.592 5.236 6.117 1.00 . A A . 57 LYS CG 1 1
7 8882 1 1 57 LYS H H -3.525 7.959 5.988 1.00 . A A . 57 LYS H 1 1
7 8883 1 1 57 LYS HA H -5.255 7.604 7.416 1.00 . A A . 57 LYS HA 1 1
7 8884 1 1 57 LYS HB2 H -4.010 4.850 7.487 1.00 . A A . 57 LYS HB2 1 1
7 8885 1 1 57 LYS HB3 H -5.550 5.227 8.246 1.00 . A A . 57 LYS HB3 1 1
7 8886 1 1 57 LYS HD2 H -7.558 5.694 6.822 1.00 . A A . 57 LYS HD2 1 1
7 8887 1 1 57 LYS HD3 H -6.705 7.064 6.111 1.00 . A A . 57 LYS HD3 1 1
7 8888 1 1 57 LYS HE2 H -6.960 6.053 3.884 1.00 . A A . 57 LYS HE2 1 1
7 8889 1 1 57 LYS HE3 H -7.825 4.694 4.602 1.00 . A A . 57 LYS HE3 1 1
7 8890 1 1 57 LYS HG2 H -4.947 5.545 5.308 1.00 . A A . 57 LYS HG2 1 1
7 8891 1 1 57 LYS HG3 H -5.796 4.178 6.029 1.00 . A A . 57 LYS HG3 1 1
7 8892 1 1 57 LYS HZ1 H -9.545 6.224 5.335 1.00 . A A . 57 LYS HZ1 1 1
7 8893 1 1 57 LYS HZ2 H -9.343 6.319 3.658 1.00 . A A . 57 LYS HZ2 1 1
7 8894 1 1 57 LYS HZ3 H -8.713 7.528 4.657 1.00 . A A . 57 LYS HZ3 1 1
7 8895 1 1 57 LYS N N -3.347 7.286 6.682 1.00 . A A . 57 LYS N 1 1
7 8896 1 1 57 LYS NZ N -8.892 6.508 4.579 1.00 . A A . 57 LYS NZ 1 1
7 8897 1 1 57 LYS O O -4.492 6.534 10.014 1.00 . A A . 57 LYS O 1 1
7 8898 1 1 58 GLY C C -1.437 7.708 11.137 1.00 . A A . 58 GLY C 1 1
7 8899 1 1 58 GLY CA C -2.655 8.494 10.659 1.00 . A A . 58 GLY CA 1 1
7 8900 1 1 58 GLY H H -2.725 8.637 8.541 1.00 . A A . 58 GLY H 1 1
7 8901 1 1 58 GLY HA2 H -2.410 9.545 10.684 1.00 . A A . 58 GLY HA2 1 1
7 8902 1 1 58 GLY HA3 H -3.472 8.315 11.345 1.00 . A A . 58 GLY HA3 1 1
7 8903 1 1 58 GLY N N -3.091 8.149 9.306 1.00 . A A . 58 GLY N 1 1
7 8904 1 1 58 GLY O O -0.880 8.006 12.195 1.00 . A A . 58 GLY O 1 1
7 8905 1 1 59 LYS C C 1.379 6.257 9.921 1.00 . A A . 59 LYS C 1 1
7 8906 1 1 59 LYS CA C 0.144 5.886 10.752 1.00 . A A . 59 LYS CA 1 1
7 8907 1 1 59 LYS CB C -0.148 4.386 10.579 1.00 . A A . 59 LYS CB 1 1
7 8908 1 1 59 LYS CD C 0.751 1.993 10.791 1.00 . A A . 59 LYS CD 1 1
7 8909 1 1 59 LYS CE C 0.801 1.567 9.322 1.00 . A A . 59 LYS CE 1 1
7 8910 1 1 59 LYS CG C 1.024 3.489 10.994 1.00 . A A . 59 LYS CG 1 1
7 8911 1 1 59 LYS H H -1.499 6.492 9.546 1.00 . A A . 59 LYS H 1 1
7 8912 1 1 59 LYS HA H 0.360 6.080 11.796 1.00 . A A . 59 LYS HA 1 1
7 8913 1 1 59 LYS HB2 H -1.006 4.126 11.183 1.00 . A A . 59 LYS HB2 1 1
7 8914 1 1 59 LYS HB3 H -0.375 4.190 9.540 1.00 . A A . 59 LYS HB3 1 1
7 8915 1 1 59 LYS HD2 H 1.496 1.431 11.336 1.00 . A A . 59 LYS HD2 1 1
7 8916 1 1 59 LYS HD3 H -0.227 1.759 11.189 1.00 . A A . 59 LYS HD3 1 1
7 8917 1 1 59 LYS HE2 H 1.606 2.098 8.834 1.00 . A A . 59 LYS HE2 1 1
7 8918 1 1 59 LYS HE3 H 1.000 0.504 9.275 1.00 . A A . 59 LYS HE3 1 1
7 8919 1 1 59 LYS HG2 H 1.891 3.762 10.407 1.00 . A A . 59 LYS HG2 1 1
7 8920 1 1 59 LYS HG3 H 1.238 3.666 12.039 1.00 . A A . 59 LYS HG3 1 1
7 8921 1 1 59 LYS HZ1 H -0.665 2.868 8.600 1.00 . A A . 59 LYS HZ1 1 1
7 8922 1 1 59 LYS HZ2 H -1.257 1.351 9.050 1.00 . A A . 59 LYS HZ2 1 1
7 8923 1 1 59 LYS HZ3 H -0.395 1.525 7.609 1.00 . A A . 59 LYS HZ3 1 1
7 8924 1 1 59 LYS N N -1.020 6.697 10.376 1.00 . A A . 59 LYS N 1 1
7 8925 1 1 59 LYS NZ N -0.464 1.850 8.595 1.00 . A A . 59 LYS NZ 1 1
7 8926 1 1 59 LYS O O 1.336 6.229 8.688 1.00 . A A . 59 LYS O 1 1
7 8927 1 1 60 VAL C C 4.339 5.390 9.594 1.00 . A A . 60 VAL C 1 1
7 8928 1 1 60 VAL CA C 3.764 6.771 9.935 1.00 . A A . 60 VAL CA 1 1
7 8929 1 1 60 VAL CB C 4.773 7.557 10.814 1.00 . A A . 60 VAL CB 1 1
7 8930 1 1 60 VAL CG1 C 6.113 7.720 10.092 1.00 . A A . 60 VAL CG1 1 1
7 8931 1 1 60 VAL CG2 C 4.196 8.917 11.211 1.00 . A A . 60 VAL CG2 1 1
7 8932 1 1 60 VAL H H 2.405 6.771 11.565 1.00 . A A . 60 VAL H 1 1
7 8933 1 1 60 VAL HA H 3.603 7.323 9.017 1.00 . A A . 60 VAL HA 1 1
7 8934 1 1 60 VAL HB H 4.950 6.989 11.719 1.00 . A A . 60 VAL HB 1 1
7 8935 1 1 60 VAL HG11 H 6.521 6.746 9.861 1.00 . A A . 60 VAL HG11 1 1
7 8936 1 1 60 VAL HG12 H 6.806 8.255 10.728 1.00 . A A . 60 VAL HG12 1 1
7 8937 1 1 60 VAL HG13 H 5.967 8.276 9.176 1.00 . A A . 60 VAL HG13 1 1
7 8938 1 1 60 VAL HG21 H 4.902 9.443 11.838 1.00 . A A . 60 VAL HG21 1 1
7 8939 1 1 60 VAL HG22 H 3.274 8.774 11.754 1.00 . A A . 60 VAL HG22 1 1
7 8940 1 1 60 VAL HG23 H 4.000 9.502 10.324 1.00 . A A . 60 VAL HG23 1 1
7 8941 1 1 60 VAL N N 2.471 6.610 10.599 1.00 . A A . 60 VAL N 1 1
7 8942 1 1 60 VAL O O 4.744 4.635 10.482 1.00 . A A . 60 VAL O 1 1
7 8943 1 1 61 LEU C C 6.150 3.322 8.345 1.00 . A A . 61 LEU C 1 1
7 8944 1 1 61 LEU CA C 4.751 3.728 7.841 1.00 . A A . 61 LEU CA 1 1
7 8945 1 1 61 LEU CB C 4.704 3.667 6.304 1.00 . A A . 61 LEU CB 1 1
7 8946 1 1 61 LEU CD1 C 2.646 2.198 6.120 1.00 . A A . 61 LEU CD1 1 1
7 8947 1 1 61 LEU CD2 C 2.403 4.699 6.000 1.00 . A A . 61 LEU CD2 1 1
7 8948 1 1 61 LEU CG C 3.301 3.506 5.673 1.00 . A A . 61 LEU CG 1 1
7 8949 1 1 61 LEU H H 4.076 5.730 7.647 1.00 . A A . 61 LEU H 1 1
7 8950 1 1 61 LEU HA H 4.033 3.020 8.231 1.00 . A A . 61 LEU HA 1 1
7 8951 1 1 61 LEU HB2 H 5.146 4.575 5.919 1.00 . A A . 61 LEU HB2 1 1
7 8952 1 1 61 LEU HB3 H 5.311 2.834 5.981 1.00 . A A . 61 LEU HB3 1 1
7 8953 1 1 61 LEU HD11 H 1.680 2.097 5.646 1.00 . A A . 61 LEU HD11 1 1
7 8954 1 1 61 LEU HD12 H 2.518 2.202 7.193 1.00 . A A . 61 LEU HD12 1 1
7 8955 1 1 61 LEU HD13 H 3.273 1.365 5.838 1.00 . A A . 61 LEU HD13 1 1
7 8956 1 1 61 LEU HD21 H 1.437 4.562 5.533 1.00 . A A . 61 LEU HD21 1 1
7 8957 1 1 61 LEU HD22 H 2.857 5.605 5.625 1.00 . A A . 61 LEU HD22 1 1
7 8958 1 1 61 LEU HD23 H 2.278 4.776 7.070 1.00 . A A . 61 LEU HD23 1 1
7 8959 1 1 61 LEU HG H 3.408 3.462 4.598 1.00 . A A . 61 LEU HG 1 1
7 8960 1 1 61 LEU N N 4.346 5.058 8.308 1.00 . A A . 61 LEU N 1 1
7 8961 1 1 61 LEU O O 7.160 3.921 7.976 1.00 . A A . 61 LEU O 1 1
7 8962 1 1 62 VAL C C 8.228 1.094 8.531 1.00 . A A . 62 VAL C 1 1
7 8963 1 1 62 VAL CA C 7.443 1.725 9.692 1.00 . A A . 62 VAL CA 1 1
7 8964 1 1 62 VAL CB C 7.177 0.649 10.776 1.00 . A A . 62 VAL CB 1 1
7 8965 1 1 62 VAL CG1 C 8.486 0.105 11.355 1.00 . A A . 62 VAL CG1 1 1
7 8966 1 1 62 VAL CG2 C 6.280 1.212 11.879 1.00 . A A . 62 VAL CG2 1 1
7 8967 1 1 62 VAL H H 5.338 1.934 9.533 1.00 . A A . 62 VAL H 1 1
7 8968 1 1 62 VAL HA H 8.032 2.519 10.130 1.00 . A A . 62 VAL HA 1 1
7 8969 1 1 62 VAL HB H 6.652 -0.176 10.310 1.00 . A A . 62 VAL HB 1 1
7 8970 1 1 62 VAL HG11 H 9.036 0.909 11.822 1.00 . A A . 62 VAL HG11 1 1
7 8971 1 1 62 VAL HG12 H 9.080 -0.324 10.562 1.00 . A A . 62 VAL HG12 1 1
7 8972 1 1 62 VAL HG13 H 8.268 -0.657 12.091 1.00 . A A . 62 VAL HG13 1 1
7 8973 1 1 62 VAL HG21 H 6.089 0.446 12.619 1.00 . A A . 62 VAL HG21 1 1
7 8974 1 1 62 VAL HG22 H 5.343 1.535 11.449 1.00 . A A . 62 VAL HG22 1 1
7 8975 1 1 62 VAL HG23 H 6.767 2.053 12.351 1.00 . A A . 62 VAL HG23 1 1
7 8976 1 1 62 VAL N N 6.183 2.303 9.207 1.00 . A A . 62 VAL N 1 1
7 8977 1 1 62 VAL O O 7.638 0.453 7.661 1.00 . A A . 62 VAL O 1 1
7 8978 1 1 63 GLU C C 10.221 -0.742 7.174 1.00 . A A . 63 GLU C 1 1
7 8979 1 1 63 GLU CA C 10.387 0.772 7.409 1.00 . A A . 63 GLU CA 1 1
7 8980 1 1 63 GLU CB C 11.868 1.104 7.648 1.00 . A A . 63 GLU CB 1 1
7 8981 1 1 63 GLU CD C 13.619 2.945 7.671 1.00 . A A . 63 GLU CD 1 1
7 8982 1 1 63 GLU CG C 12.146 2.594 7.830 1.00 . A A . 63 GLU CG 1 1
7 8983 1 1 63 GLU H H 9.980 1.723 9.273 1.00 . A A . 63 GLU H 1 1
7 8984 1 1 63 GLU HA H 10.060 1.289 6.516 1.00 . A A . 63 GLU HA 1 1
7 8985 1 1 63 GLU HB2 H 12.204 0.587 8.536 1.00 . A A . 63 GLU HB2 1 1
7 8986 1 1 63 GLU HB3 H 12.443 0.754 6.802 1.00 . A A . 63 GLU HB3 1 1
7 8987 1 1 63 GLU HG2 H 11.578 3.144 7.092 1.00 . A A . 63 GLU HG2 1 1
7 8988 1 1 63 GLU HG3 H 11.824 2.890 8.819 1.00 . A A . 63 GLU HG3 1 1
7 8989 1 1 63 GLU N N 9.553 1.262 8.521 1.00 . A A . 63 GLU N 1 1
7 8990 1 1 63 GLU O O 10.351 -1.222 6.048 1.00 . A A . 63 GLU O 1 1
7 8991 1 1 63 GLU OE1 O 14.466 2.311 8.335 1.00 . A A . 63 GLU OE1 1 1
7 8992 1 1 63 GLU OE2 O 13.935 3.857 6.873 1.00 . A A . 63 GLU OE2 1 1
7 8993 1 1 64 THR C C 8.269 -3.291 7.730 1.00 . A A . 64 THR C 1 1
7 8994 1 1 64 THR CA C 9.706 -2.937 8.154 1.00 . A A . 64 THR CA 1 1
7 8995 1 1 64 THR CB C 10.011 -3.628 9.504 1.00 . A A . 64 THR CB 1 1
7 8996 1 1 64 THR CG2 C 11.494 -3.522 9.844 1.00 . A A . 64 THR CG2 1 1
7 8997 1 1 64 THR H H 9.859 -1.047 9.114 1.00 . A A . 64 THR H 1 1
7 8998 1 1 64 THR HA H 10.391 -3.331 7.414 1.00 . A A . 64 THR HA 1 1
7 8999 1 1 64 THR HB H 9.752 -4.675 9.422 1.00 . A A . 64 THR HB 1 1
7 9000 1 1 64 THR HG1 H 9.806 -2.767 11.282 1.00 . A A . 64 THR HG1 1 1
7 9001 1 1 64 THR HG21 H 11.771 -2.481 9.934 1.00 . A A . 64 THR HG21 1 1
7 9002 1 1 64 THR HG22 H 12.080 -3.983 9.060 1.00 . A A . 64 THR HG22 1 1
7 9003 1 1 64 THR HG23 H 11.689 -4.026 10.779 1.00 . A A . 64 THR HG23 1 1
7 9004 1 1 64 THR N N 9.923 -1.483 8.240 1.00 . A A . 64 THR N 1 1
7 9005 1 1 64 THR O O 7.860 -4.454 7.801 1.00 . A A . 64 THR O 1 1
7 9006 1 1 64 THR OG1 O 9.225 -3.037 10.556 1.00 . A A . 64 THR OG1 1 1
7 9007 1 1 65 SER C C 6.028 -2.361 5.280 1.00 . A A . 65 SER C 1 1
7 9008 1 1 65 SER CA C 6.130 -2.519 6.803 1.00 . A A . 65 SER CA 1 1
7 9009 1 1 65 SER CB C 5.150 -1.545 7.474 1.00 . A A . 65 SER CB 1 1
7 9010 1 1 65 SER H H 7.868 -1.383 7.280 1.00 . A A . 65 SER H 1 1
7 9011 1 1 65 SER HA H 5.847 -3.529 7.065 1.00 . A A . 65 SER HA 1 1
7 9012 1 1 65 SER HB2 H 5.140 -1.725 8.540 1.00 . A A . 65 SER HB2 1 1
7 9013 1 1 65 SER HB3 H 5.468 -0.528 7.286 1.00 . A A . 65 SER HB3 1 1
7 9014 1 1 65 SER HG H 3.787 -1.423 6.053 1.00 . A A . 65 SER HG 1 1
7 9015 1 1 65 SER N N 7.505 -2.295 7.285 1.00 . A A . 65 SER N 1 1
7 9016 1 1 65 SER O O 6.716 -1.533 4.679 1.00 . A A . 65 SER O 1 1
7 9017 1 1 65 SER OG O 3.827 -1.710 6.975 1.00 . A A . 65 SER OG 1 1
7 9018 1 1 66 THR C C 3.566 -2.312 2.975 1.00 . A A . 66 THR C 1 1
7 9019 1 1 66 THR CA C 4.890 -3.043 3.221 1.00 . A A . 66 THR CA 1 1
7 9020 1 1 66 THR CB C 4.816 -4.431 2.531 1.00 . A A . 66 THR CB 1 1
7 9021 1 1 66 THR CG2 C 6.046 -5.272 2.857 1.00 . A A . 66 THR CG2 1 1
7 9022 1 1 66 THR H H 4.697 -3.851 5.180 1.00 . A A . 66 THR H 1 1
7 9023 1 1 66 THR HA H 5.695 -2.479 2.766 1.00 . A A . 66 THR HA 1 1
7 9024 1 1 66 THR HB H 4.778 -4.281 1.461 1.00 . A A . 66 THR HB 1 1
7 9025 1 1 66 THR HG1 H 3.721 -6.071 2.703 1.00 . A A . 66 THR HG1 1 1
7 9026 1 1 66 THR HG21 H 6.100 -5.440 3.923 1.00 . A A . 66 THR HG21 1 1
7 9027 1 1 66 THR HG22 H 6.935 -4.755 2.529 1.00 . A A . 66 THR HG22 1 1
7 9028 1 1 66 THR HG23 H 5.977 -6.224 2.348 1.00 . A A . 66 THR HG23 1 1
7 9029 1 1 66 THR N N 5.163 -3.159 4.661 1.00 . A A . 66 THR N 1 1
7 9030 1 1 66 THR O O 2.816 -2.029 3.915 1.00 . A A . 66 THR O 1 1
7 9031 1 1 66 THR OG1 O 3.634 -5.137 2.943 1.00 . A A . 66 THR OG1 1 1
7 9032 1 1 67 LEU C C 0.865 -2.466 1.600 1.00 . A A . 67 LEU C 1 1
7 9033 1 1 67 LEU CA C 1.969 -1.431 1.352 1.00 . A A . 67 LEU CA 1 1
7 9034 1 1 67 LEU CB C 1.938 -0.986 -0.123 1.00 . A A . 67 LEU CB 1 1
7 9035 1 1 67 LEU CD1 C 2.734 1.354 0.418 1.00 . A A . 67 LEU CD1 1 1
7 9036 1 1 67 LEU CD2 C 4.347 -0.318 -0.543 1.00 . A A . 67 LEU CD2 1 1
7 9037 1 1 67 LEU CG C 2.896 0.157 -0.516 1.00 . A A . 67 LEU CG 1 1
7 9038 1 1 67 LEU H H 3.937 -2.178 1.012 1.00 . A A . 67 LEU H 1 1
7 9039 1 1 67 LEU HA H 1.797 -0.572 1.988 1.00 . A A . 67 LEU HA 1 1
7 9040 1 1 67 LEU HB2 H 2.171 -1.845 -0.735 1.00 . A A . 67 LEU HB2 1 1
7 9041 1 1 67 LEU HB3 H 0.930 -0.670 -0.356 1.00 . A A . 67 LEU HB3 1 1
7 9042 1 1 67 LEU HD11 H 3.404 2.144 0.108 1.00 . A A . 67 LEU HD11 1 1
7 9043 1 1 67 LEU HD12 H 2.970 1.060 1.430 1.00 . A A . 67 LEU HD12 1 1
7 9044 1 1 67 LEU HD13 H 1.714 1.711 0.376 1.00 . A A . 67 LEU HD13 1 1
7 9045 1 1 67 LEU HD21 H 4.652 -0.607 0.452 1.00 . A A . 67 LEU HD21 1 1
7 9046 1 1 67 LEU HD22 H 4.981 0.482 -0.893 1.00 . A A . 67 LEU HD22 1 1
7 9047 1 1 67 LEU HD23 H 4.439 -1.164 -1.207 1.00 . A A . 67 LEU HD23 1 1
7 9048 1 1 67 LEU HG H 2.641 0.490 -1.513 1.00 . A A . 67 LEU HG 1 1
7 9049 1 1 67 LEU N N 3.273 -2.007 1.712 1.00 . A A . 67 LEU N 1 1
7 9050 1 1 67 LEU O O -0.211 -2.155 2.113 1.00 . A A . 67 LEU O 1 1
7 9051 1 1 68 LYS C C -0.120 -5.028 2.906 1.00 . A A . 68 LYS C 1 1
7 9052 1 1 68 LYS CA C 0.278 -4.852 1.428 1.00 . A A . 68 LYS CA 1 1
7 9053 1 1 68 LYS CB C 0.999 -6.106 0.918 1.00 . A A . 68 LYS CB 1 1
7 9054 1 1 68 LYS CD C 0.958 -8.531 0.287 1.00 . A A . 68 LYS CD 1 1
7 9055 1 1 68 LYS CE C 0.110 -9.761 0.000 1.00 . A A . 68 LYS CE 1 1
7 9056 1 1 68 LYS CG C 0.132 -7.355 0.805 1.00 . A A . 68 LYS CG 1 1
7 9057 1 1 68 LYS H H 2.053 -3.868 0.833 1.00 . A A . 68 LYS H 1 1
7 9058 1 1 68 LYS HA H -0.609 -4.685 0.836 1.00 . A A . 68 LYS HA 1 1
7 9059 1 1 68 LYS HB2 H 1.402 -5.892 -0.063 1.00 . A A . 68 LYS HB2 1 1
7 9060 1 1 68 LYS HB3 H 1.821 -6.326 1.587 1.00 . A A . 68 LYS HB3 1 1
7 9061 1 1 68 LYS HD2 H 1.451 -8.233 -0.628 1.00 . A A . 68 LYS HD2 1 1
7 9062 1 1 68 LYS HD3 H 1.703 -8.787 1.028 1.00 . A A . 68 LYS HD3 1 1
7 9063 1 1 68 LYS HE2 H -0.367 -10.083 0.915 1.00 . A A . 68 LYS HE2 1 1
7 9064 1 1 68 LYS HE3 H -0.645 -9.505 -0.729 1.00 . A A . 68 LYS HE3 1 1
7 9065 1 1 68 LYS HG2 H -0.264 -7.602 1.781 1.00 . A A . 68 LYS HG2 1 1
7 9066 1 1 68 LYS HG3 H -0.679 -7.162 0.117 1.00 . A A . 68 LYS HG3 1 1
7 9067 1 1 68 LYS HZ1 H 1.497 -10.543 -1.348 1.00 . A A . 68 LYS HZ1 1 1
7 9068 1 1 68 LYS HZ2 H 0.331 -11.659 -0.836 1.00 . A A . 68 LYS HZ2 1 1
7 9069 1 1 68 LYS HZ3 H 1.587 -11.219 0.203 1.00 . A A . 68 LYS HZ3 1 1
7 9070 1 1 68 LYS N N 1.176 -3.709 1.245 1.00 . A A . 68 LYS N 1 1
7 9071 1 1 68 LYS NZ N 0.938 -10.873 -0.532 1.00 . A A . 68 LYS NZ 1 1
7 9072 1 1 68 LYS O O -1.287 -5.249 3.227 1.00 . A A . 68 LYS O 1 1
7 9073 1 1 69 GLN C C -0.137 -3.896 5.852 1.00 . A A . 69 GLN C 1 1
7 9074 1 1 69 GLN CA C 0.639 -5.079 5.244 1.00 . A A . 69 GLN CA 1 1
7 9075 1 1 69 GLN CB C 1.985 -5.247 5.966 1.00 . A A . 69 GLN CB 1 1
7 9076 1 1 69 GLN CD C 4.141 -6.568 6.163 1.00 . A A . 69 GLN CD 1 1
7 9077 1 1 69 GLN CG C 2.743 -6.509 5.571 1.00 . A A . 69 GLN CG 1 1
7 9078 1 1 69 GLN H H 1.773 -4.720 3.479 1.00 . A A . 69 GLN H 1 1
7 9079 1 1 69 GLN HA H 0.056 -5.978 5.385 1.00 . A A . 69 GLN HA 1 1
7 9080 1 1 69 GLN HB2 H 2.610 -4.394 5.742 1.00 . A A . 69 GLN HB2 1 1
7 9081 1 1 69 GLN HB3 H 1.808 -5.279 7.033 1.00 . A A . 69 GLN HB3 1 1
7 9082 1 1 69 GLN HE21 H 4.070 -8.545 6.220 1.00 . A A . 69 GLN HE21 1 1
7 9083 1 1 69 GLN HE22 H 5.527 -7.825 6.803 1.00 . A A . 69 GLN HE22 1 1
7 9084 1 1 69 GLN HG2 H 2.187 -7.368 5.918 1.00 . A A . 69 GLN HG2 1 1
7 9085 1 1 69 GLN HG3 H 2.824 -6.546 4.494 1.00 . A A . 69 GLN HG3 1 1
7 9086 1 1 69 GLN N N 0.864 -4.915 3.800 1.00 . A A . 69 GLN N 1 1
7 9087 1 1 69 GLN NE2 N 4.628 -7.766 6.420 1.00 . A A . 69 GLN NE2 1 1
7 9088 1 1 69 GLN O O -0.630 -3.980 6.977 1.00 . A A . 69 GLN O 1 1
7 9089 1 1 69 GLN OE1 O 4.779 -5.544 6.391 1.00 . A A . 69 GLN OE1 1 1
7 9090 1 1 70 SER C C -2.284 -1.427 4.796 1.00 . A A . 70 SER C 1 1
7 9091 1 1 70 SER CA C -0.978 -1.609 5.583 1.00 . A A . 70 SER CA 1 1
7 9092 1 1 70 SER CB C -0.107 -0.346 5.465 1.00 . A A . 70 SER CB 1 1
7 9093 1 1 70 SER H H 0.219 -2.758 4.245 1.00 . A A . 70 SER H 1 1
7 9094 1 1 70 SER HA H -1.228 -1.764 6.624 1.00 . A A . 70 SER HA 1 1
7 9095 1 1 70 SER HB2 H 0.823 -0.505 5.991 1.00 . A A . 70 SER HB2 1 1
7 9096 1 1 70 SER HB3 H 0.101 -0.150 4.422 1.00 . A A . 70 SER HB3 1 1
7 9097 1 1 70 SER HG H -1.602 0.930 5.579 1.00 . A A . 70 SER HG 1 1
7 9098 1 1 70 SER N N -0.230 -2.790 5.117 1.00 . A A . 70 SER N 1 1
7 9099 1 1 70 SER O O -2.944 -0.391 4.906 1.00 . A A . 70 SER O 1 1
7 9100 1 1 70 SER OG O -0.753 0.795 6.023 1.00 . A A . 70 SER OG 1 1
7 9101 1 1 71 ASP C C -3.901 -1.295 2.164 1.00 . A A . 71 ASP C 1 1
7 9102 1 1 71 ASP CA C -3.882 -2.434 3.203 1.00 . A A . 71 ASP CA 1 1
7 9103 1 1 71 ASP CB C -5.112 -2.356 4.120 1.00 . A A . 71 ASP CB 1 1
7 9104 1 1 71 ASP CG C -5.326 -3.635 4.911 1.00 . A A . 71 ASP CG 1 1
7 9105 1 1 71 ASP H H -2.069 -3.236 3.963 1.00 . A A . 71 ASP H 1 1
7 9106 1 1 71 ASP HA H -3.918 -3.371 2.666 1.00 . A A . 71 ASP HA 1 1
7 9107 1 1 71 ASP HB2 H -4.984 -1.539 4.817 1.00 . A A . 71 ASP HB2 1 1
7 9108 1 1 71 ASP HB3 H -5.992 -2.173 3.519 1.00 . A A . 71 ASP HB3 1 1
7 9109 1 1 71 ASP N N -2.646 -2.446 4.005 1.00 . A A . 71 ASP N 1 1
7 9110 1 1 71 ASP O O -4.967 -0.851 1.732 1.00 . A A . 71 ASP O 1 1
7 9111 1 1 71 ASP OD1 O -4.678 -3.811 5.964 1.00 . A A . 71 ASP OD1 1 1
7 9112 1 1 71 ASP OD2 O -6.141 -4.482 4.473 1.00 . A A . 71 ASP OD2 1 1
7 9113 1 1 72 VAL C C -2.795 -0.337 -0.692 1.00 . A A . 72 VAL C 1 1
7 9114 1 1 72 VAL CA C -2.612 0.213 0.736 1.00 . A A . 72 VAL CA 1 1
7 9115 1 1 72 VAL CB C -1.247 0.938 0.843 1.00 . A A . 72 VAL CB 1 1
7 9116 1 1 72 VAL CG1 C -1.173 2.117 -0.127 1.00 . A A . 72 VAL CG1 1 1
7 9117 1 1 72 VAL CG2 C -0.988 1.395 2.279 1.00 . A A . 72 VAL CG2 1 1
7 9118 1 1 72 VAL H H -1.904 -1.262 2.087 1.00 . A A . 72 VAL H 1 1
7 9119 1 1 72 VAL HA H -3.395 0.934 0.938 1.00 . A A . 72 VAL HA 1 1
7 9120 1 1 72 VAL HB H -0.471 0.234 0.572 1.00 . A A . 72 VAL HB 1 1
7 9121 1 1 72 VAL HG11 H -0.202 2.588 -0.049 1.00 . A A . 72 VAL HG11 1 1
7 9122 1 1 72 VAL HG12 H -1.941 2.837 0.116 1.00 . A A . 72 VAL HG12 1 1
7 9123 1 1 72 VAL HG13 H -1.319 1.764 -1.139 1.00 . A A . 72 VAL HG13 1 1
7 9124 1 1 72 VAL HG21 H -1.032 0.542 2.942 1.00 . A A . 72 VAL HG21 1 1
7 9125 1 1 72 VAL HG22 H -1.739 2.115 2.572 1.00 . A A . 72 VAL HG22 1 1
7 9126 1 1 72 VAL HG23 H -0.009 1.850 2.344 1.00 . A A . 72 VAL HG23 1 1
7 9127 1 1 72 VAL N N -2.720 -0.857 1.732 1.00 . A A . 72 VAL N 1 1
7 9128 1 1 72 VAL O O -1.871 -0.904 -1.276 1.00 . A A . 72 VAL O 1 1
7 9129 1 1 73 GLY C C -4.343 0.500 -3.611 1.00 . A A . 73 GLY C 1 1
7 9130 1 1 73 GLY CA C -4.291 -0.642 -2.596 1.00 . A A . 73 GLY CA 1 1
7 9131 1 1 73 GLY H H -4.716 0.238 -0.706 1.00 . A A . 73 GLY H 1 1
7 9132 1 1 73 GLY HA2 H -3.526 -1.344 -2.901 1.00 . A A . 73 GLY HA2 1 1
7 9133 1 1 73 GLY HA3 H -5.245 -1.150 -2.594 1.00 . A A . 73 GLY HA3 1 1
7 9134 1 1 73 GLY N N -4.003 -0.184 -1.236 1.00 . A A . 73 GLY N 1 1
7 9135 1 1 73 GLY O O -4.314 1.675 -3.237 1.00 . A A . 73 GLY O 1 1
7 9136 1 1 74 SER C C -5.551 2.200 -5.797 1.00 . A A . 74 SER C 1 1
7 9137 1 1 74 SER CA C -4.448 1.147 -5.985 1.00 . A A . 74 SER CA 1 1
7 9138 1 1 74 SER CB C -4.621 0.457 -7.348 1.00 . A A . 74 SER CB 1 1
7 9139 1 1 74 SER H H -4.540 -0.799 -5.121 1.00 . A A . 74 SER H 1 1
7 9140 1 1 74 SER HA H -3.489 1.644 -5.969 1.00 . A A . 74 SER HA 1 1
7 9141 1 1 74 SER HB2 H -3.869 -0.311 -7.458 1.00 . A A . 74 SER HB2 1 1
7 9142 1 1 74 SER HB3 H -5.601 0.005 -7.399 1.00 . A A . 74 SER HB3 1 1
7 9143 1 1 74 SER HG H -4.991 1.063 -9.180 1.00 . A A . 74 SER HG 1 1
7 9144 1 1 74 SER N N -4.450 0.153 -4.896 1.00 . A A . 74 SER N 1 1
7 9145 1 1 74 SER O O -6.728 1.866 -5.643 1.00 . A A . 74 SER O 1 1
7 9146 1 1 74 SER OG O -4.484 1.378 -8.420 1.00 . A A . 74 SER OG 1 1
7 9147 1 1 75 GLY C C -5.991 5.166 -4.184 1.00 . A A . 75 GLY C 1 1
7 9148 1 1 75 GLY CA C -6.114 4.559 -5.579 1.00 . A A . 75 GLY CA 1 1
7 9149 1 1 75 GLY H H -4.225 3.682 -6.005 1.00 . A A . 75 GLY H 1 1
7 9150 1 1 75 GLY HA2 H -5.939 5.335 -6.311 1.00 . A A . 75 GLY HA2 1 1
7 9151 1 1 75 GLY HA3 H -7.120 4.184 -5.709 1.00 . A A . 75 GLY HA3 1 1
7 9152 1 1 75 GLY N N -5.164 3.474 -5.815 1.00 . A A . 75 GLY N 1 1
7 9153 1 1 75 GLY O O -6.717 6.101 -3.842 1.00 . A A . 75 GLY O 1 1
7 9154 1 1 76 ALA C C -3.984 6.426 -2.055 1.00 . A A . 76 ALA C 1 1
7 9155 1 1 76 ALA CA C -4.837 5.147 -2.022 1.00 . A A . 76 ALA CA 1 1
7 9156 1 1 76 ALA CB C -4.167 4.086 -1.155 1.00 . A A . 76 ALA CB 1 1
7 9157 1 1 76 ALA H H -4.571 3.848 -3.682 1.00 . A A . 76 ALA H 1 1
7 9158 1 1 76 ALA HA H -5.796 5.381 -1.579 1.00 . A A . 76 ALA HA 1 1
7 9159 1 1 76 ALA HB1 H -4.761 3.182 -1.167 1.00 . A A . 76 ALA HB1 1 1
7 9160 1 1 76 ALA HB2 H -4.084 4.447 -0.140 1.00 . A A . 76 ALA HB2 1 1
7 9161 1 1 76 ALA HB3 H -3.183 3.872 -1.544 1.00 . A A . 76 ALA HB3 1 1
7 9162 1 1 76 ALA N N -5.084 4.625 -3.371 1.00 . A A . 76 ALA N 1 1
7 9163 1 1 76 ALA O O -3.008 6.518 -2.806 1.00 . A A . 76 ALA O 1 1
7 9164 1 1 77 LYS C C -2.683 8.776 0.013 1.00 . A A . 77 LYS C 1 1
7 9165 1 1 77 LYS CA C -3.632 8.690 -1.194 1.00 . A A . 77 LYS CA 1 1
7 9166 1 1 77 LYS CB C -4.629 9.859 -1.179 1.00 . A A . 77 LYS CB 1 1
7 9167 1 1 77 LYS CD C -6.446 11.119 -2.413 1.00 . A A . 77 LYS CD 1 1
7 9168 1 1 77 LYS CE C -7.319 11.150 -3.659 1.00 . A A . 77 LYS CE 1 1
7 9169 1 1 77 LYS CG C -5.517 9.908 -2.418 1.00 . A A . 77 LYS CG 1 1
7 9170 1 1 77 LYS H H -5.123 7.276 -0.646 1.00 . A A . 77 LYS H 1 1
7 9171 1 1 77 LYS HA H -3.038 8.761 -2.096 1.00 . A A . 77 LYS HA 1 1
7 9172 1 1 77 LYS HB2 H -5.263 9.768 -0.309 1.00 . A A . 77 LYS HB2 1 1
7 9173 1 1 77 LYS HB3 H -4.079 10.789 -1.117 1.00 . A A . 77 LYS HB3 1 1
7 9174 1 1 77 LYS HD2 H -7.081 11.072 -1.540 1.00 . A A . 77 LYS HD2 1 1
7 9175 1 1 77 LYS HD3 H -5.850 12.021 -2.379 1.00 . A A . 77 LYS HD3 1 1
7 9176 1 1 77 LYS HE2 H -6.682 11.146 -4.530 1.00 . A A . 77 LYS HE2 1 1
7 9177 1 1 77 LYS HE3 H -7.946 10.269 -3.668 1.00 . A A . 77 LYS HE3 1 1
7 9178 1 1 77 LYS HG2 H -4.890 9.957 -3.297 1.00 . A A . 77 LYS HG2 1 1
7 9179 1 1 77 LYS HG3 H -6.115 9.008 -2.454 1.00 . A A . 77 LYS HG3 1 1
7 9180 1 1 77 LYS HZ1 H -8.803 12.321 -4.540 1.00 . A A . 77 LYS HZ1 1 1
7 9181 1 1 77 LYS HZ2 H -7.599 13.216 -3.758 1.00 . A A . 77 LYS HZ2 1 1
7 9182 1 1 77 LYS HZ3 H -8.777 12.411 -2.850 1.00 . A A . 77 LYS HZ3 1 1
7 9183 1 1 77 LYS N N -4.350 7.410 -1.236 1.00 . A A . 77 LYS N 1 1
7 9184 1 1 77 LYS NZ N -8.185 12.358 -3.704 1.00 . A A . 77 LYS NZ 1 1
7 9185 1 1 77 LYS O O -3.119 8.837 1.165 1.00 . A A . 77 LYS O 1 1
7 9186 1 1 78 LEU C C 0.086 10.296 1.060 1.00 . A A . 78 LEU C 1 1
7 9187 1 1 78 LEU CA C -0.352 8.848 0.784 1.00 . A A . 78 LEU CA 1 1
7 9188 1 1 78 LEU CB C 0.878 8.023 0.364 1.00 . A A . 78 LEU CB 1 1
7 9189 1 1 78 LEU CD1 C 1.889 5.882 -0.508 1.00 . A A . 78 LEU CD1 1 1
7 9190 1 1 78 LEU CD2 C -0.088 5.787 1.039 1.00 . A A . 78 LEU CD2 1 1
7 9191 1 1 78 LEU CG C 0.598 6.575 -0.074 1.00 . A A . 78 LEU CG 1 1
7 9192 1 1 78 LEU H H -1.099 8.774 -1.202 1.00 . A A . 78 LEU H 1 1
7 9193 1 1 78 LEU HA H -0.767 8.428 1.690 1.00 . A A . 78 LEU HA 1 1
7 9194 1 1 78 LEU HB2 H 1.360 8.535 -0.460 1.00 . A A . 78 LEU HB2 1 1
7 9195 1 1 78 LEU HB3 H 1.568 7.997 1.197 1.00 . A A . 78 LEU HB3 1 1
7 9196 1 1 78 LEU HD11 H 2.588 5.863 0.316 1.00 . A A . 78 LEU HD11 1 1
7 9197 1 1 78 LEU HD12 H 2.326 6.420 -1.337 1.00 . A A . 78 LEU HD12 1 1
7 9198 1 1 78 LEU HD13 H 1.668 4.870 -0.816 1.00 . A A . 78 LEU HD13 1 1
7 9199 1 1 78 LEU HD21 H 0.547 5.765 1.915 1.00 . A A . 78 LEU HD21 1 1
7 9200 1 1 78 LEU HD22 H -0.272 4.776 0.703 1.00 . A A . 78 LEU HD22 1 1
7 9201 1 1 78 LEU HD23 H -1.027 6.257 1.287 1.00 . A A . 78 LEU HD23 1 1
7 9202 1 1 78 LEU HG H -0.067 6.591 -0.926 1.00 . A A . 78 LEU HG 1 1
7 9203 1 1 78 LEU N N -1.380 8.792 -0.264 1.00 . A A . 78 LEU N 1 1
7 9204 1 1 78 LEU O O -0.258 11.215 0.318 1.00 . A A . 78 LEU O 1 1
7 9205 1 1 79 MET C C 2.947 11.683 2.666 1.00 . A A . 79 MET C 1 1
7 9206 1 1 79 MET CA C 1.436 11.807 2.428 1.00 . A A . 79 MET CA 1 1
7 9207 1 1 79 MET CB C 0.768 12.431 3.661 1.00 . A A . 79 MET CB 1 1
7 9208 1 1 79 MET CE C 1.485 16.031 5.665 1.00 . A A . 79 MET CE 1 1
7 9209 1 1 79 MET CG C 1.333 13.798 4.033 1.00 . A A . 79 MET CG 1 1
7 9210 1 1 79 MET H H 1.004 9.750 2.750 1.00 . A A . 79 MET H 1 1
7 9211 1 1 79 MET HA H 1.269 12.451 1.575 1.00 . A A . 79 MET HA 1 1
7 9212 1 1 79 MET HB2 H -0.289 12.542 3.467 1.00 . A A . 79 MET HB2 1 1
7 9213 1 1 79 MET HB3 H 0.902 11.769 4.504 1.00 . A A . 79 MET HB3 1 1
7 9214 1 1 79 MET HE1 H 2.543 15.830 5.749 1.00 . A A . 79 MET HE1 1 1
7 9215 1 1 79 MET HE2 H 1.150 16.565 6.542 1.00 . A A . 79 MET HE2 1 1
7 9216 1 1 79 MET HE3 H 1.302 16.632 4.786 1.00 . A A . 79 MET HE3 1 1
7 9217 1 1 79 MET HG2 H 2.398 13.703 4.192 1.00 . A A . 79 MET HG2 1 1
7 9218 1 1 79 MET HG3 H 1.155 14.482 3.215 1.00 . A A . 79 MET HG3 1 1
7 9219 1 1 79 MET N N 0.846 10.495 2.130 1.00 . A A . 79 MET N 1 1
7 9220 1 1 79 MET O O 3.384 10.926 3.531 1.00 . A A . 79 MET O 1 1
7 9221 1 1 79 MET SD S 0.591 14.482 5.527 1.00 . A A . 79 MET SD 1 1
7 9222 1 1 80 LEU C C 5.679 13.698 2.754 1.00 . A A . 80 LEU C 1 1
7 9223 1 1 80 LEU CA C 5.199 12.413 2.073 1.00 . A A . 80 LEU CA 1 1
7 9224 1 1 80 LEU CB C 5.904 12.232 0.720 1.00 . A A . 80 LEU CB 1 1
7 9225 1 1 80 LEU CD1 C 7.873 11.014 1.726 1.00 . A A . 80 LEU CD1 1 1
7 9226 1 1 80 LEU CD2 C 8.022 11.902 -0.615 1.00 . A A . 80 LEU CD2 1 1
7 9227 1 1 80 LEU CG C 7.441 12.131 0.780 1.00 . A A . 80 LEU CG 1 1
7 9228 1 1 80 LEU H H 3.347 13.002 1.210 1.00 . A A . 80 LEU H 1 1
7 9229 1 1 80 LEU HA H 5.449 11.574 2.709 1.00 . A A . 80 LEU HA 1 1
7 9230 1 1 80 LEU HB2 H 5.523 11.329 0.262 1.00 . A A . 80 LEU HB2 1 1
7 9231 1 1 80 LEU HB3 H 5.644 13.070 0.088 1.00 . A A . 80 LEU HB3 1 1
7 9232 1 1 80 LEU HD11 H 7.509 11.224 2.722 1.00 . A A . 80 LEU HD11 1 1
7 9233 1 1 80 LEU HD12 H 8.951 10.953 1.745 1.00 . A A . 80 LEU HD12 1 1
7 9234 1 1 80 LEU HD13 H 7.466 10.074 1.385 1.00 . A A . 80 LEU HD13 1 1
7 9235 1 1 80 LEU HD21 H 7.746 12.723 -1.260 1.00 . A A . 80 LEU HD21 1 1
7 9236 1 1 80 LEU HD22 H 7.635 10.979 -1.022 1.00 . A A . 80 LEU HD22 1 1
7 9237 1 1 80 LEU HD23 H 9.098 11.842 -0.554 1.00 . A A . 80 LEU HD23 1 1
7 9238 1 1 80 LEU HG H 7.842 13.061 1.160 1.00 . A A . 80 LEU HG 1 1
7 9239 1 1 80 LEU N N 3.743 12.426 1.900 1.00 . A A . 80 LEU N 1 1
7 9240 1 1 80 LEU O O 5.820 14.742 2.117 1.00 . A A . 80 LEU O 1 1
7 9241 1 1 81 MET C C 7.927 14.903 4.675 1.00 . A A . 81 MET C 1 1
7 9242 1 1 81 MET CA C 6.404 14.768 4.818 1.00 . A A . 81 MET CA 1 1
7 9243 1 1 81 MET CB C 6.006 14.635 6.296 1.00 . A A . 81 MET CB 1 1
7 9244 1 1 81 MET CE C 6.443 17.190 9.568 1.00 . A A . 81 MET CE 1 1
7 9245 1 1 81 MET CG C 6.359 15.848 7.148 1.00 . A A . 81 MET CG 1 1
7 9246 1 1 81 MET H H 5.781 12.762 4.515 1.00 . A A . 81 MET H 1 1
7 9247 1 1 81 MET HA H 5.939 15.655 4.408 1.00 . A A . 81 MET HA 1 1
7 9248 1 1 81 MET HB2 H 4.938 14.484 6.354 1.00 . A A . 81 MET HB2 1 1
7 9249 1 1 81 MET HB3 H 6.502 13.772 6.716 1.00 . A A . 81 MET HB3 1 1
7 9250 1 1 81 MET HE1 H 7.485 17.394 9.366 1.00 . A A . 81 MET HE1 1 1
7 9251 1 1 81 MET HE2 H 6.277 17.190 10.637 1.00 . A A . 81 MET HE2 1 1
7 9252 1 1 81 MET HE3 H 5.832 17.953 9.108 1.00 . A A . 81 MET HE3 1 1
7 9253 1 1 81 MET HG2 H 7.413 16.055 7.036 1.00 . A A . 81 MET HG2 1 1
7 9254 1 1 81 MET HG3 H 5.787 16.696 6.800 1.00 . A A . 81 MET HG3 1 1
7 9255 1 1 81 MET N N 5.924 13.618 4.056 1.00 . A A . 81 MET N 1 1
7 9256 1 1 81 MET O O 8.688 14.510 5.562 1.00 . A A . 81 MET O 1 1
7 9257 1 1 81 MET SD S 6.005 15.589 8.897 1.00 . A A . 81 MET SD 1 1
7 9258 1 1 82 ALA C C 10.120 17.003 2.768 1.00 . A A . 82 ALA C 1 1
7 9259 1 1 82 ALA CA C 9.788 15.579 3.232 1.00 . A A . 82 ALA CA 1 1
7 9260 1 1 82 ALA CB C 10.199 14.570 2.166 1.00 . A A . 82 ALA CB 1 1
7 9261 1 1 82 ALA H H 7.701 15.726 2.869 1.00 . A A . 82 ALA H 1 1
7 9262 1 1 82 ALA HA H 10.347 15.363 4.134 1.00 . A A . 82 ALA HA 1 1
7 9263 1 1 82 ALA HB1 H 9.649 14.764 1.255 1.00 . A A . 82 ALA HB1 1 1
7 9264 1 1 82 ALA HB2 H 9.980 13.570 2.512 1.00 . A A . 82 ALA HB2 1 1
7 9265 1 1 82 ALA HB3 H 11.256 14.660 1.972 1.00 . A A . 82 ALA HB3 1 1
7 9266 1 1 82 ALA N N 8.360 15.431 3.534 1.00 . A A . 82 ALA N 1 1
7 9267 1 1 82 ALA O O 9.302 17.658 2.124 1.00 . A A . 82 ALA O 1 1
7 9268 1 1 83 SER C C 10.840 19.939 3.166 1.00 . A A . 83 SER C 1 1
7 9269 1 1 83 SER CA C 11.809 18.820 2.743 1.00 . A A . 83 SER CA 1 1
7 9270 1 1 83 SER CB C 12.111 18.911 1.229 1.00 . A A . 83 SER CB 1 1
7 9271 1 1 83 SER H H 11.910 16.897 3.651 1.00 . A A . 83 SER H 1 1
7 9272 1 1 83 SER HA H 12.736 18.972 3.279 1.00 . A A . 83 SER HA 1 1
7 9273 1 1 83 SER HB2 H 12.522 19.884 1.005 1.00 . A A . 83 SER HB2 1 1
7 9274 1 1 83 SER HB3 H 12.839 18.155 0.970 1.00 . A A . 83 SER HB3 1 1
7 9275 1 1 83 SER HG H 10.161 18.846 0.957 1.00 . A A . 83 SER HG 1 1
7 9276 1 1 83 SER N N 11.322 17.475 3.117 1.00 . A A . 83 SER N 1 1
7 9277 1 1 83 SER O O 10.919 21.063 2.668 1.00 . A A . 83 SER O 1 1
7 9278 1 1 83 SER OG O 10.955 18.719 0.422 1.00 . A A . 83 SER OG 1 1
7 9279 1 1 84 GLN C C 8.776 20.494 6.129 1.00 . A A . 84 GLN C 1 1
7 9280 1 1 84 GLN CA C 8.972 20.609 4.611 1.00 . A A . 84 GLN CA 1 1
7 9281 1 1 84 GLN CB C 7.620 20.403 3.911 1.00 . A A . 84 GLN CB 1 1
7 9282 1 1 84 GLN CD C 5.564 18.928 3.695 1.00 . A A . 84 GLN CD 1 1
7 9283 1 1 84 GLN CG C 7.017 19.015 4.129 1.00 . A A . 84 GLN CG 1 1
7 9284 1 1 84 GLN H H 9.974 18.738 4.509 1.00 . A A . 84 GLN H 1 1
7 9285 1 1 84 GLN HA H 9.337 21.602 4.384 1.00 . A A . 84 GLN HA 1 1
7 9286 1 1 84 GLN HB2 H 6.921 21.141 4.279 1.00 . A A . 84 GLN HB2 1 1
7 9287 1 1 84 GLN HB3 H 7.755 20.551 2.849 1.00 . A A . 84 GLN HB3 1 1
7 9288 1 1 84 GLN HE21 H 4.954 19.386 5.523 1.00 . A A . 84 GLN HE21 1 1
7 9289 1 1 84 GLN HE22 H 3.712 19.109 4.357 1.00 . A A . 84 GLN HE22 1 1
7 9290 1 1 84 GLN HG2 H 7.587 18.293 3.563 1.00 . A A . 84 GLN HG2 1 1
7 9291 1 1 84 GLN HG3 H 7.078 18.769 5.181 1.00 . A A . 84 GLN HG3 1 1
7 9292 1 1 84 GLN N N 9.958 19.637 4.119 1.00 . A A . 84 GLN N 1 1
7 9293 1 1 84 GLN NE2 N 4.654 19.167 4.616 1.00 . A A . 84 GLN NE2 1 1
7 9294 1 1 84 GLN O O 9.417 19.677 6.793 1.00 . A A . 84 GLN O 1 1
7 9295 1 1 84 GLN OE1 O 5.260 18.646 2.545 1.00 . A A . 84 GLN OE1 1 1
7 9296 1 1 85 GLY C C 6.063 20.936 8.328 1.00 . A A . 85 GLY C 1 1
7 9297 1 1 85 GLY CA C 7.540 21.262 8.087 1.00 . A A . 85 GLY CA 1 1
7 9298 1 1 85 GLY H H 7.435 21.976 6.094 1.00 . A A . 85 GLY H 1 1
7 9299 1 1 85 GLY HA2 H 8.150 20.508 8.568 1.00 . A A . 85 GLY HA2 1 1
7 9300 1 1 85 GLY HA3 H 7.760 22.222 8.532 1.00 . A A . 85 GLY HA3 1 1
7 9301 1 1 85 GLY N N 7.878 21.318 6.666 1.00 . A A . 85 GLY N 1 1
7 9302 1 1 85 GLY O O 5.221 21.276 7.461 1.00 . A A . 85 GLY O 1 1
7 9303 1 1 85 GLY OXT O 5.739 20.345 9.380 1.00 . A A . 85 GLY OXT 1 1
8 9304 1 1 1 MET C C -14.946 0.028 -22.180 1.00 . A A . 1 MET C 1 1
8 9305 1 1 1 MET CA C -15.327 0.377 -23.629 1.00 . A A . 1 MET CA 1 1
8 9306 1 1 1 MET CB C -14.139 0.096 -24.562 1.00 . A A . 1 MET CB 1 1
8 9307 1 1 1 MET CE C -11.433 3.143 -23.632 1.00 . A A . 1 MET CE 1 1
8 9308 1 1 1 MET CG C -12.862 0.832 -24.178 1.00 . A A . 1 MET CG 1 1
8 9309 1 1 1 MET H1 H -15.981 2.020 -24.743 1.00 . A A . 1 MET H1 1 1
8 9310 1 1 1 MET H2 H -14.986 2.436 -23.442 1.00 . A A . 1 MET H2 1 1
8 9311 1 1 1 MET H3 H -16.592 1.977 -23.166 1.00 . A A . 1 MET H3 1 1
8 9312 1 1 1 MET HA H -16.161 -0.247 -23.923 1.00 . A A . 1 MET HA 1 1
8 9313 1 1 1 MET HB2 H -13.933 -0.966 -24.553 1.00 . A A . 1 MET HB2 1 1
8 9314 1 1 1 MET HB3 H -14.409 0.389 -25.566 1.00 . A A . 1 MET HB3 1 1
8 9315 1 1 1 MET HE1 H -11.112 2.660 -22.719 1.00 . A A . 1 MET HE1 1 1
8 9316 1 1 1 MET HE2 H -11.418 4.214 -23.496 1.00 . A A . 1 MET HE2 1 1
8 9317 1 1 1 MET HE3 H -10.765 2.873 -24.435 1.00 . A A . 1 MET HE3 1 1
8 9318 1 1 1 MET HG2 H -12.517 0.455 -23.225 1.00 . A A . 1 MET HG2 1 1
8 9319 1 1 1 MET HG3 H -12.111 0.641 -24.932 1.00 . A A . 1 MET HG3 1 1
8 9320 1 1 1 MET N N -15.750 1.800 -23.752 1.00 . A A . 1 MET N 1 1
8 9321 1 1 1 MET O O -14.751 0.915 -21.345 1.00 . A A . 1 MET O 1 1
8 9322 1 1 1 MET SD S -13.098 2.613 -24.036 1.00 . A A . 1 MET SD 1 1
8 9323 1 1 2 GLY C C -12.942 -1.500 -20.295 1.00 . A A . 2 GLY C 1 1
8 9324 1 1 2 GLY CA C -14.430 -1.717 -20.562 1.00 . A A . 2 GLY CA 1 1
8 9325 1 1 2 GLY H H -15.043 -1.933 -22.583 1.00 . A A . 2 GLY H 1 1
8 9326 1 1 2 GLY HA2 H -15.000 -1.178 -19.818 1.00 . A A . 2 GLY HA2 1 1
8 9327 1 1 2 GLY HA3 H -14.650 -2.770 -20.470 1.00 . A A . 2 GLY HA3 1 1
8 9328 1 1 2 GLY N N -14.839 -1.268 -21.890 1.00 . A A . 2 GLY N 1 1
8 9329 1 1 2 GLY O O -12.154 -2.448 -20.296 1.00 . A A . 2 GLY O 1 1
8 9330 1 1 3 HIS C C -10.502 -0.511 -18.633 1.00 . A A . 3 HIS C 1 1
8 9331 1 1 3 HIS CA C -11.153 0.134 -19.875 1.00 . A A . 3 HIS CA 1 1
8 9332 1 1 3 HIS CB C -11.009 1.663 -19.825 1.00 . A A . 3 HIS CB 1 1
8 9333 1 1 3 HIS CD2 C -12.990 2.339 -18.284 1.00 . A A . 3 HIS CD2 1 1
8 9334 1 1 3 HIS CE1 C -11.873 3.558 -16.851 1.00 . A A . 3 HIS CE1 1 1
8 9335 1 1 3 HIS CG C -11.689 2.316 -18.658 1.00 . A A . 3 HIS CG 1 1
8 9336 1 1 3 HIS H H -13.252 0.452 -20.004 1.00 . A A . 3 HIS H 1 1
8 9337 1 1 3 HIS HA H -10.625 -0.226 -20.745 1.00 . A A . 3 HIS HA 1 1
8 9338 1 1 3 HIS HB2 H -9.960 1.914 -19.776 1.00 . A A . 3 HIS HB2 1 1
8 9339 1 1 3 HIS HB3 H -11.428 2.082 -20.729 1.00 . A A . 3 HIS HB3 1 1
8 9340 1 1 3 HIS HD1 H -10.055 3.279 -17.738 1.00 . A A . 3 HIS HD1 1 1
8 9341 1 1 3 HIS HD2 H -13.807 1.832 -18.779 1.00 . A A . 3 HIS HD2 1 1
8 9342 1 1 3 HIS HE1 H -11.628 4.198 -16.017 1.00 . A A . 3 HIS HE1 1 1
8 9343 1 1 3 HIS HE2 H -13.909 3.520 -16.821 1.00 . A A . 3 HIS HE2 1 1
8 9344 1 1 3 HIS N N -12.564 -0.243 -20.049 1.00 . A A . 3 HIS N 1 1
8 9345 1 1 3 HIS ND1 N -11.020 3.091 -17.738 1.00 . A A . 3 HIS ND1 1 1
8 9346 1 1 3 HIS NE2 N -13.077 3.120 -17.157 1.00 . A A . 3 HIS NE2 1 1
8 9347 1 1 3 HIS O O -9.287 -0.435 -18.458 1.00 . A A . 3 HIS O 1 1
8 9348 1 1 4 HIS C C -10.469 -3.343 -17.063 1.00 . A A . 4 HIS C 1 1
8 9349 1 1 4 HIS CA C -10.772 -1.897 -16.639 1.00 . A A . 4 HIS CA 1 1
8 9350 1 1 4 HIS CB C -11.754 -1.893 -15.459 1.00 . A A . 4 HIS CB 1 1
8 9351 1 1 4 HIS CD2 C -11.075 0.289 -14.229 1.00 . A A . 4 HIS CD2 1 1
8 9352 1 1 4 HIS CE1 C -13.042 1.244 -14.162 1.00 . A A . 4 HIS CE1 1 1
8 9353 1 1 4 HIS CG C -11.952 -0.543 -14.838 1.00 . A A . 4 HIS CG 1 1
8 9354 1 1 4 HIS H H -12.276 -1.073 -17.895 1.00 . A A . 4 HIS H 1 1
8 9355 1 1 4 HIS HA H -9.848 -1.426 -16.326 1.00 . A A . 4 HIS HA 1 1
8 9356 1 1 4 HIS HB2 H -12.718 -2.242 -15.800 1.00 . A A . 4 HIS HB2 1 1
8 9357 1 1 4 HIS HB3 H -11.388 -2.561 -14.692 1.00 . A A . 4 HIS HB3 1 1
8 9358 1 1 4 HIS HD1 H -14.022 -0.266 -15.127 1.00 . A A . 4 HIS HD1 1 1
8 9359 1 1 4 HIS HD2 H -10.016 0.119 -14.093 1.00 . A A . 4 HIS HD2 1 1
8 9360 1 1 4 HIS HE1 H -13.834 1.952 -13.971 1.00 . A A . 4 HIS HE1 1 1
8 9361 1 1 4 HIS HE2 H -11.381 2.231 -13.505 1.00 . A A . 4 HIS HE2 1 1
8 9362 1 1 4 HIS N N -11.306 -1.127 -17.769 1.00 . A A . 4 HIS N 1 1
8 9363 1 1 4 HIS ND1 N -13.174 0.089 -14.775 1.00 . A A . 4 HIS ND1 1 1
8 9364 1 1 4 HIS NE2 N -11.781 1.391 -13.818 1.00 . A A . 4 HIS NE2 1 1
8 9365 1 1 4 HIS O O -11.382 -4.143 -17.261 1.00 . A A . 4 HIS O 1 1
8 9366 1 1 5 HIS C C -8.349 -5.890 -16.435 1.00 . A A . 5 HIS C 1 1
8 9367 1 1 5 HIS CA C -8.779 -5.019 -17.631 1.00 . A A . 5 HIS CA 1 1
8 9368 1 1 5 HIS CB C -7.654 -4.931 -18.679 1.00 . A A . 5 HIS CB 1 1
8 9369 1 1 5 HIS CD2 C -5.427 -4.244 -17.509 1.00 . A A . 5 HIS CD2 1 1
8 9370 1 1 5 HIS CE1 C -5.276 -2.206 -18.296 1.00 . A A . 5 HIS CE1 1 1
8 9371 1 1 5 HIS CG C -6.509 -4.032 -18.301 1.00 . A A . 5 HIS CG 1 1
8 9372 1 1 5 HIS H H -8.499 -2.997 -17.017 1.00 . A A . 5 HIS H 1 1
8 9373 1 1 5 HIS HA H -9.638 -5.485 -18.095 1.00 . A A . 5 HIS HA 1 1
8 9374 1 1 5 HIS HB2 H -7.253 -5.918 -18.850 1.00 . A A . 5 HIS HB2 1 1
8 9375 1 1 5 HIS HB3 H -8.072 -4.560 -19.605 1.00 . A A . 5 HIS HB3 1 1
8 9376 1 1 5 HIS HD1 H -7.002 -2.291 -19.381 1.00 . A A . 5 HIS HD1 1 1
8 9377 1 1 5 HIS HD2 H -5.195 -5.149 -16.966 1.00 . A A . 5 HIS HD2 1 1
8 9378 1 1 5 HIS HE1 H -4.920 -1.209 -18.502 1.00 . A A . 5 HIS HE1 1 1
8 9379 1 1 5 HIS HE2 H -3.786 -2.987 -17.135 1.00 . A A . 5 HIS HE2 1 1
8 9380 1 1 5 HIS N N -9.188 -3.672 -17.206 1.00 . A A . 5 HIS N 1 1
8 9381 1 1 5 HIS ND1 N -6.379 -2.744 -18.773 1.00 . A A . 5 HIS ND1 1 1
8 9382 1 1 5 HIS NE2 N -4.681 -3.092 -17.527 1.00 . A A . 5 HIS NE2 1 1
8 9383 1 1 5 HIS O O -7.322 -5.639 -15.809 1.00 . A A . 5 HIS O 1 1
8 9384 1 1 6 HIS C C -7.661 -8.740 -15.282 1.00 . A A . 6 HIS C 1 1
8 9385 1 1 6 HIS CA C -8.858 -7.810 -14.994 1.00 . A A . 6 HIS CA 1 1
8 9386 1 1 6 HIS CB C -10.110 -8.637 -14.626 1.00 . A A . 6 HIS CB 1 1
8 9387 1 1 6 HIS CD2 C -10.311 -10.655 -16.260 1.00 . A A . 6 HIS CD2 1 1
8 9388 1 1 6 HIS CE1 C -12.040 -9.964 -17.407 1.00 . A A . 6 HIS CE1 1 1
8 9389 1 1 6 HIS CG C -10.679 -9.452 -15.754 1.00 . A A . 6 HIS CG 1 1
8 9390 1 1 6 HIS H H -9.953 -7.067 -16.663 1.00 . A A . 6 HIS H 1 1
8 9391 1 1 6 HIS HA H -8.604 -7.185 -14.150 1.00 . A A . 6 HIS HA 1 1
8 9392 1 1 6 HIS HB2 H -9.863 -9.316 -13.823 1.00 . A A . 6 HIS HB2 1 1
8 9393 1 1 6 HIS HB3 H -10.883 -7.962 -14.286 1.00 . A A . 6 HIS HB3 1 1
8 9394 1 1 6 HIS HD1 H -12.277 -8.222 -16.368 1.00 . A A . 6 HIS HD1 1 1
8 9395 1 1 6 HIS HD2 H -9.488 -11.269 -15.919 1.00 . A A . 6 HIS HD2 1 1
8 9396 1 1 6 HIS HE1 H -12.835 -9.909 -18.136 1.00 . A A . 6 HIS HE1 1 1
8 9397 1 1 6 HIS HE2 H -11.013 -11.628 -17.975 1.00 . A A . 6 HIS HE2 1 1
8 9398 1 1 6 HIS N N -9.146 -6.915 -16.126 1.00 . A A . 6 HIS N 1 1
8 9399 1 1 6 HIS ND1 N -11.766 -9.051 -16.498 1.00 . A A . 6 HIS ND1 1 1
8 9400 1 1 6 HIS NE2 N -11.173 -10.947 -17.288 1.00 . A A . 6 HIS NE2 1 1
8 9401 1 1 6 HIS O O -7.665 -9.495 -16.253 1.00 . A A . 6 HIS O 1 1
8 9402 1 1 7 HIS C C -4.886 -9.822 -13.117 1.00 . A A . 7 HIS C 1 1
8 9403 1 1 7 HIS CA C -5.462 -9.549 -14.516 1.00 . A A . 7 HIS CA 1 1
8 9404 1 1 7 HIS CB C -4.370 -8.951 -15.426 1.00 . A A . 7 HIS CB 1 1
8 9405 1 1 7 HIS CD2 C -3.639 -9.112 -17.913 1.00 . A A . 7 HIS CD2 1 1
8 9406 1 1 7 HIS CE1 C -5.224 -10.434 -18.641 1.00 . A A . 7 HIS CE1 1 1
8 9407 1 1 7 HIS CG C -4.453 -9.383 -16.864 1.00 . A A . 7 HIS CG 1 1
8 9408 1 1 7 HIS H H -6.660 -7.981 -13.729 1.00 . A A . 7 HIS H 1 1
8 9409 1 1 7 HIS HA H -5.793 -10.490 -14.937 1.00 . A A . 7 HIS HA 1 1
8 9410 1 1 7 HIS HB2 H -4.446 -7.874 -15.405 1.00 . A A . 7 HIS HB2 1 1
8 9411 1 1 7 HIS HB3 H -3.398 -9.241 -15.050 1.00 . A A . 7 HIS HB3 1 1
8 9412 1 1 7 HIS HD1 H -6.192 -10.588 -16.848 1.00 . A A . 7 HIS HD1 1 1
8 9413 1 1 7 HIS HD2 H -2.757 -8.489 -17.894 1.00 . A A . 7 HIS HD2 1 1
8 9414 1 1 7 HIS HE1 H -5.832 -11.048 -19.286 1.00 . A A . 7 HIS HE1 1 1
8 9415 1 1 7 HIS HE2 H -3.646 -9.940 -19.835 1.00 . A A . 7 HIS HE2 1 1
8 9416 1 1 7 HIS N N -6.635 -8.662 -14.435 1.00 . A A . 7 HIS N 1 1
8 9417 1 1 7 HIS ND1 N -5.438 -10.213 -17.360 1.00 . A A . 7 HIS ND1 1 1
8 9418 1 1 7 HIS NE2 N -4.141 -9.778 -19.002 1.00 . A A . 7 HIS NE2 1 1
8 9419 1 1 7 HIS O O -4.763 -8.910 -12.296 1.00 . A A . 7 HIS O 1 1
8 9420 1 1 8 HIS C C -2.487 -11.070 -11.451 1.00 . A A . 8 HIS C 1 1
8 9421 1 1 8 HIS CA C -3.972 -11.469 -11.557 1.00 . A A . 8 HIS CA 1 1
8 9422 1 1 8 HIS CB C -4.128 -12.979 -11.349 1.00 . A A . 8 HIS CB 1 1
8 9423 1 1 8 HIS CD2 C -4.590 -13.545 -8.859 1.00 . A A . 8 HIS CD2 1 1
8 9424 1 1 8 HIS CE1 C -2.570 -14.164 -8.286 1.00 . A A . 8 HIS CE1 1 1
8 9425 1 1 8 HIS CG C -3.803 -13.431 -9.956 1.00 . A A . 8 HIS CG 1 1
8 9426 1 1 8 HIS H H -4.705 -11.768 -13.526 1.00 . A A . 8 HIS H 1 1
8 9427 1 1 8 HIS HA H -4.523 -10.953 -10.783 1.00 . A A . 8 HIS HA 1 1
8 9428 1 1 8 HIS HB2 H -5.150 -13.261 -11.559 1.00 . A A . 8 HIS HB2 1 1
8 9429 1 1 8 HIS HB3 H -3.471 -13.502 -12.031 1.00 . A A . 8 HIS HB3 1 1
8 9430 1 1 8 HIS HD1 H -1.742 -13.860 -10.131 1.00 . A A . 8 HIS HD1 1 1
8 9431 1 1 8 HIS HD2 H -5.645 -13.315 -8.799 1.00 . A A . 8 HIS HD2 1 1
8 9432 1 1 8 HIS HE1 H -1.727 -14.512 -7.707 1.00 . A A . 8 HIS HE1 1 1
8 9433 1 1 8 HIS HE2 H -4.081 -14.137 -6.911 1.00 . A A . 8 HIS HE2 1 1
8 9434 1 1 8 HIS N N -4.545 -11.078 -12.849 1.00 . A A . 8 HIS N 1 1
8 9435 1 1 8 HIS ND1 N -2.543 -13.825 -9.560 1.00 . A A . 8 HIS ND1 1 1
8 9436 1 1 8 HIS NE2 N -3.796 -14.001 -7.840 1.00 . A A . 8 HIS NE2 1 1
8 9437 1 1 8 HIS O O -2.048 -10.534 -10.432 1.00 . A A . 8 HIS O 1 1
8 9438 1 1 9 SER C C -0.042 -9.584 -13.018 1.00 . A A . 9 SER C 1 1
8 9439 1 1 9 SER CA C -0.286 -11.020 -12.536 1.00 . A A . 9 SER CA 1 1
8 9440 1 1 9 SER CB C 0.469 -11.997 -13.446 1.00 . A A . 9 SER CB 1 1
8 9441 1 1 9 SER H H -2.125 -11.781 -13.284 1.00 . A A . 9 SER H 1 1
8 9442 1 1 9 SER HA H 0.098 -11.114 -11.529 1.00 . A A . 9 SER HA 1 1
8 9443 1 1 9 SER HB2 H 0.377 -12.999 -13.050 1.00 . A A . 9 SER HB2 1 1
8 9444 1 1 9 SER HB3 H 0.044 -11.964 -14.439 1.00 . A A . 9 SER HB3 1 1
8 9445 1 1 9 SER HG H 2.330 -12.125 -12.828 1.00 . A A . 9 SER HG 1 1
8 9446 1 1 9 SER N N -1.720 -11.348 -12.504 1.00 . A A . 9 SER N 1 1
8 9447 1 1 9 SER O O -0.926 -8.953 -13.597 1.00 . A A . 9 SER O 1 1
8 9448 1 1 9 SER OG O 1.849 -11.667 -13.530 1.00 . A A . 9 SER OG 1 1
8 9449 1 1 10 HIS C C 0.613 -6.642 -12.628 1.00 . A A . 10 HIS C 1 1
8 9450 1 1 10 HIS CA C 1.569 -7.718 -13.176 1.00 . A A . 10 HIS CA 1 1
8 9451 1 1 10 HIS CB C 1.657 -7.631 -14.708 1.00 . A A . 10 HIS CB 1 1
8 9452 1 1 10 HIS CD2 C 3.986 -8.344 -15.618 1.00 . A A . 10 HIS CD2 1 1
8 9453 1 1 10 HIS CE1 C 3.516 -10.429 -16.086 1.00 . A A . 10 HIS CE1 1 1
8 9454 1 1 10 HIS CG C 2.686 -8.551 -15.295 1.00 . A A . 10 HIS CG 1 1
8 9455 1 1 10 HIS H H 1.826 -9.639 -12.300 1.00 . A A . 10 HIS H 1 1
8 9456 1 1 10 HIS HA H 2.553 -7.536 -12.765 1.00 . A A . 10 HIS HA 1 1
8 9457 1 1 10 HIS HB2 H 0.698 -7.890 -15.134 1.00 . A A . 10 HIS HB2 1 1
8 9458 1 1 10 HIS HB3 H 1.911 -6.620 -14.992 1.00 . A A . 10 HIS HB3 1 1
8 9459 1 1 10 HIS HD1 H 1.569 -10.327 -15.485 1.00 . A A . 10 HIS HD1 1 1
8 9460 1 1 10 HIS HD2 H 4.534 -7.418 -15.514 1.00 . A A . 10 HIS HD2 1 1
8 9461 1 1 10 HIS HE1 H 3.605 -11.453 -16.412 1.00 . A A . 10 HIS HE1 1 1
8 9462 1 1 10 HIS HE2 H 5.429 -9.739 -16.226 1.00 . A A . 10 HIS HE2 1 1
8 9463 1 1 10 HIS N N 1.171 -9.078 -12.767 1.00 . A A . 10 HIS N 1 1
8 9464 1 1 10 HIS ND1 N 2.429 -9.868 -15.603 1.00 . A A . 10 HIS ND1 1 1
8 9465 1 1 10 HIS NE2 N 4.477 -9.531 -16.107 1.00 . A A . 10 HIS NE2 1 1
8 9466 1 1 10 HIS O O 0.546 -5.527 -13.153 1.00 . A A . 10 HIS O 1 1
8 9467 1 1 11 SER C C -0.332 -4.967 -10.112 1.00 . A A . 11 SER C 1 1
8 9468 1 1 11 SER CA C -1.056 -6.039 -10.941 1.00 . A A . 11 SER CA 1 1
8 9469 1 1 11 SER CB C -2.065 -6.794 -10.062 1.00 . A A . 11 SER CB 1 1
8 9470 1 1 11 SER H H 0.010 -7.861 -11.164 1.00 . A A . 11 SER H 1 1
8 9471 1 1 11 SER HA H -1.594 -5.548 -11.741 1.00 . A A . 11 SER HA 1 1
8 9472 1 1 11 SER HB2 H -2.589 -7.521 -10.663 1.00 . A A . 11 SER HB2 1 1
8 9473 1 1 11 SER HB3 H -1.537 -7.301 -9.266 1.00 . A A . 11 SER HB3 1 1
8 9474 1 1 11 SER HG H -2.626 -5.465 -8.727 1.00 . A A . 11 SER HG 1 1
8 9475 1 1 11 SER N N -0.103 -6.972 -11.553 1.00 . A A . 11 SER N 1 1
8 9476 1 1 11 SER O O -0.201 -5.085 -8.890 1.00 . A A . 11 SER O 1 1
8 9477 1 1 11 SER OG O -3.018 -5.909 -9.485 1.00 . A A . 11 SER OG 1 1
8 9478 1 1 12 THR C C -0.117 -1.754 -9.639 1.00 . A A . 12 THR C 1 1
8 9479 1 1 12 THR CA C 0.863 -2.827 -10.130 1.00 . A A . 12 THR CA 1 1
8 9480 1 1 12 THR CB C 1.903 -2.170 -11.072 1.00 . A A . 12 THR CB 1 1
8 9481 1 1 12 THR CG2 C 3.029 -3.144 -11.410 1.00 . A A . 12 THR CG2 1 1
8 9482 1 1 12 THR H H 0.055 -3.914 -11.770 1.00 . A A . 12 THR H 1 1
8 9483 1 1 12 THR HA H 1.392 -3.233 -9.277 1.00 . A A . 12 THR HA 1 1
8 9484 1 1 12 THR HB H 2.332 -1.312 -10.569 1.00 . A A . 12 THR HB 1 1
8 9485 1 1 12 THR HG1 H 0.444 -1.267 -12.074 1.00 . A A . 12 THR HG1 1 1
8 9486 1 1 12 THR HG21 H 3.498 -3.487 -10.499 1.00 . A A . 12 THR HG21 1 1
8 9487 1 1 12 THR HG22 H 3.763 -2.649 -12.027 1.00 . A A . 12 THR HG22 1 1
8 9488 1 1 12 THR HG23 H 2.623 -3.991 -11.945 1.00 . A A . 12 THR HG23 1 1
8 9489 1 1 12 THR N N 0.158 -3.932 -10.792 1.00 . A A . 12 THR N 1 1
8 9490 1 1 12 THR O O -0.815 -1.121 -10.432 1.00 . A A . 12 THR O 1 1
8 9491 1 1 12 THR OG1 O 1.268 -1.728 -12.286 1.00 . A A . 12 THR OG1 1 1
8 9492 1 1 13 ILE C C -0.620 0.835 -7.759 1.00 . A A . 13 ILE C 1 1
8 9493 1 1 13 ILE CA C -1.108 -0.626 -7.705 1.00 . A A . 13 ILE CA 1 1
8 9494 1 1 13 ILE CB C -1.381 -1.021 -6.233 1.00 . A A . 13 ILE CB 1 1
8 9495 1 1 13 ILE CD1 C -0.268 -1.285 -3.940 1.00 . A A . 13 ILE CD1 1 1
8 9496 1 1 13 ILE CG1 C -0.072 -1.022 -5.420 1.00 . A A . 13 ILE CG1 1 1
8 9497 1 1 13 ILE CG2 C -2.056 -2.393 -6.168 1.00 . A A . 13 ILE CG2 1 1
8 9498 1 1 13 ILE H H 0.488 -2.025 -7.754 1.00 . A A . 13 ILE H 1 1
8 9499 1 1 13 ILE HA H -2.042 -0.698 -8.251 1.00 . A A . 13 ILE HA 1 1
8 9500 1 1 13 ILE HB H -2.060 -0.294 -5.809 1.00 . A A . 13 ILE HB 1 1
8 9501 1 1 13 ILE HD11 H -0.892 -0.513 -3.515 1.00 . A A . 13 ILE HD11 1 1
8 9502 1 1 13 ILE HD12 H 0.692 -1.282 -3.446 1.00 . A A . 13 ILE HD12 1 1
8 9503 1 1 13 ILE HD13 H -0.740 -2.246 -3.803 1.00 . A A . 13 ILE HD13 1 1
8 9504 1 1 13 ILE HG12 H 0.583 -1.790 -5.804 1.00 . A A . 13 ILE HG12 1 1
8 9505 1 1 13 ILE HG13 H 0.411 -0.061 -5.525 1.00 . A A . 13 ILE HG13 1 1
8 9506 1 1 13 ILE HG21 H -2.253 -2.647 -5.138 1.00 . A A . 13 ILE HG21 1 1
8 9507 1 1 13 ILE HG22 H -1.403 -3.136 -6.603 1.00 . A A . 13 ILE HG22 1 1
8 9508 1 1 13 ILE HG23 H -2.986 -2.365 -6.717 1.00 . A A . 13 ILE HG23 1 1
8 9509 1 1 13 ILE N N -0.154 -1.551 -8.326 1.00 . A A . 13 ILE N 1 1
8 9510 1 1 13 ILE O O 0.582 1.104 -7.701 1.00 . A A . 13 ILE O 1 1
8 9511 1 1 14 LYS C C -1.205 3.857 -6.545 1.00 . A A . 14 LYS C 1 1
8 9512 1 1 14 LYS CA C -1.229 3.205 -7.939 1.00 . A A . 14 LYS CA 1 1
8 9513 1 1 14 LYS CB C -2.235 3.961 -8.820 1.00 . A A . 14 LYS CB 1 1
8 9514 1 1 14 LYS CD C -3.169 4.403 -11.126 1.00 . A A . 14 LYS CD 1 1
8 9515 1 1 14 LYS CE C -4.587 4.548 -10.582 1.00 . A A . 14 LYS CE 1 1
8 9516 1 1 14 LYS CG C -2.314 3.471 -10.265 1.00 . A A . 14 LYS CG 1 1
8 9517 1 1 14 LYS H H -2.501 1.504 -7.908 1.00 . A A . 14 LYS H 1 1
8 9518 1 1 14 LYS HA H -0.245 3.296 -8.380 1.00 . A A . 14 LYS HA 1 1
8 9519 1 1 14 LYS HB2 H -3.219 3.866 -8.380 1.00 . A A . 14 LYS HB2 1 1
8 9520 1 1 14 LYS HB3 H -1.963 5.007 -8.835 1.00 . A A . 14 LYS HB3 1 1
8 9521 1 1 14 LYS HD2 H -2.706 5.380 -11.154 1.00 . A A . 14 LYS HD2 1 1
8 9522 1 1 14 LYS HD3 H -3.218 4.003 -12.129 1.00 . A A . 14 LYS HD3 1 1
8 9523 1 1 14 LYS HE2 H -5.084 3.591 -10.636 1.00 . A A . 14 LYS HE2 1 1
8 9524 1 1 14 LYS HE3 H -4.536 4.869 -9.552 1.00 . A A . 14 LYS HE3 1 1
8 9525 1 1 14 LYS HG2 H -1.314 3.429 -10.678 1.00 . A A . 14 LYS HG2 1 1
8 9526 1 1 14 LYS HG3 H -2.749 2.481 -10.277 1.00 . A A . 14 LYS HG3 1 1
8 9527 1 1 14 LYS HZ1 H -5.408 5.276 -12.360 1.00 . A A . 14 LYS HZ1 1 1
8 9528 1 1 14 LYS HZ2 H -4.943 6.487 -11.276 1.00 . A A . 14 LYS HZ2 1 1
8 9529 1 1 14 LYS HZ3 H -6.347 5.593 -10.994 1.00 . A A . 14 LYS HZ3 1 1
8 9530 1 1 14 LYS N N -1.563 1.775 -7.871 1.00 . A A . 14 LYS N 1 1
8 9531 1 1 14 LYS NZ N -5.376 5.544 -11.357 1.00 . A A . 14 LYS NZ 1 1
8 9532 1 1 14 LYS O O -2.231 3.928 -5.862 1.00 . A A . 14 LYS O 1 1
8 9533 1 1 15 LEU C C 0.222 6.593 -5.205 1.00 . A A . 15 LEU C 1 1
8 9534 1 1 15 LEU CA C 0.120 5.096 -4.895 1.00 . A A . 15 LEU CA 1 1
8 9535 1 1 15 LEU CB C 1.372 4.650 -4.118 1.00 . A A . 15 LEU CB 1 1
8 9536 1 1 15 LEU CD1 C 0.972 2.162 -4.317 1.00 . A A . 15 LEU CD1 1 1
8 9537 1 1 15 LEU CD2 C 2.540 3.049 -2.570 1.00 . A A . 15 LEU CD2 1 1
8 9538 1 1 15 LEU CG C 1.263 3.314 -3.363 1.00 . A A . 15 LEU CG 1 1
8 9539 1 1 15 LEU H H 0.763 4.138 -6.673 1.00 . A A . 15 LEU H 1 1
8 9540 1 1 15 LEU HA H -0.754 4.923 -4.281 1.00 . A A . 15 LEU HA 1 1
8 9541 1 1 15 LEU HB2 H 2.194 4.577 -4.817 1.00 . A A . 15 LEU HB2 1 1
8 9542 1 1 15 LEU HB3 H 1.613 5.422 -3.397 1.00 . A A . 15 LEU HB3 1 1
8 9543 1 1 15 LEU HD11 H 0.941 1.234 -3.765 1.00 . A A . 15 LEU HD11 1 1
8 9544 1 1 15 LEU HD12 H 1.748 2.107 -5.067 1.00 . A A . 15 LEU HD12 1 1
8 9545 1 1 15 LEU HD13 H 0.019 2.324 -4.798 1.00 . A A . 15 LEU HD13 1 1
8 9546 1 1 15 LEU HD21 H 2.442 2.119 -2.029 1.00 . A A . 15 LEU HD21 1 1
8 9547 1 1 15 LEU HD22 H 2.704 3.855 -1.870 1.00 . A A . 15 LEU HD22 1 1
8 9548 1 1 15 LEU HD23 H 3.381 2.984 -3.246 1.00 . A A . 15 LEU HD23 1 1
8 9549 1 1 15 LEU HG H 0.445 3.374 -2.661 1.00 . A A . 15 LEU HG 1 1
8 9550 1 1 15 LEU N N -0.032 4.323 -6.133 1.00 . A A . 15 LEU N 1 1
8 9551 1 1 15 LEU O O 1.101 7.024 -5.955 1.00 . A A . 15 LEU O 1 1
8 9552 1 1 16 THR C C 0.139 9.494 -3.657 1.00 . A A . 16 THR C 1 1
8 9553 1 1 16 THR CA C -0.648 8.838 -4.800 1.00 . A A . 16 THR CA 1 1
8 9554 1 1 16 THR CB C -2.076 9.445 -4.858 1.00 . A A . 16 THR CB 1 1
8 9555 1 1 16 THR CG2 C -2.033 10.946 -5.148 1.00 . A A . 16 THR CG2 1 1
8 9556 1 1 16 THR H H -1.383 6.977 -4.079 1.00 . A A . 16 THR H 1 1
8 9557 1 1 16 THR HA H -0.150 9.055 -5.738 1.00 . A A . 16 THR HA 1 1
8 9558 1 1 16 THR HB H -2.556 9.293 -3.899 1.00 . A A . 16 THR HB 1 1
8 9559 1 1 16 THR HG1 H -3.214 7.970 -5.518 1.00 . A A . 16 THR HG1 1 1
8 9560 1 1 16 THR HG21 H -1.484 11.452 -4.366 1.00 . A A . 16 THR HG21 1 1
8 9561 1 1 16 THR HG22 H -3.041 11.335 -5.189 1.00 . A A . 16 THR HG22 1 1
8 9562 1 1 16 THR HG23 H -1.545 11.117 -6.096 1.00 . A A . 16 THR HG23 1 1
8 9563 1 1 16 THR N N -0.679 7.381 -4.630 1.00 . A A . 16 THR N 1 1
8 9564 1 1 16 THR O O -0.418 9.825 -2.608 1.00 . A A . 16 THR O 1 1
8 9565 1 1 16 THR OG1 O -2.853 8.788 -5.873 1.00 . A A . 16 THR OG1 1 1
8 9566 1 1 17 VAL C C 2.339 11.757 -2.903 1.00 . A A . 17 VAL C 1 1
8 9567 1 1 17 VAL CA C 2.328 10.222 -2.831 1.00 . A A . 17 VAL CA 1 1
8 9568 1 1 17 VAL CB C 3.777 9.691 -2.978 1.00 . A A . 17 VAL CB 1 1
8 9569 1 1 17 VAL CG1 C 4.673 10.223 -1.859 1.00 . A A . 17 VAL CG1 1 1
8 9570 1 1 17 VAL CG2 C 3.790 8.163 -3.007 1.00 . A A . 17 VAL CG2 1 1
8 9571 1 1 17 VAL H H 1.833 9.360 -4.711 1.00 . A A . 17 VAL H 1 1
8 9572 1 1 17 VAL HA H 1.954 9.920 -1.862 1.00 . A A . 17 VAL HA 1 1
8 9573 1 1 17 VAL HB H 4.172 10.046 -3.921 1.00 . A A . 17 VAL HB 1 1
8 9574 1 1 17 VAL HG11 H 5.673 9.833 -1.983 1.00 . A A . 17 VAL HG11 1 1
8 9575 1 1 17 VAL HG12 H 4.282 9.911 -0.902 1.00 . A A . 17 VAL HG12 1 1
8 9576 1 1 17 VAL HG13 H 4.702 11.302 -1.900 1.00 . A A . 17 VAL HG13 1 1
8 9577 1 1 17 VAL HG21 H 3.195 7.814 -3.838 1.00 . A A . 17 VAL HG21 1 1
8 9578 1 1 17 VAL HG22 H 3.379 7.779 -2.083 1.00 . A A . 17 VAL HG22 1 1
8 9579 1 1 17 VAL HG23 H 4.807 7.815 -3.121 1.00 . A A . 17 VAL HG23 1 1
8 9580 1 1 17 VAL N N 1.447 9.645 -3.853 1.00 . A A . 17 VAL N 1 1
8 9581 1 1 17 VAL O O 2.766 12.341 -3.899 1.00 . A A . 17 VAL O 1 1
8 9582 1 1 18 LYS C C 3.004 14.539 -1.206 1.00 . A A . 18 LYS C 1 1
8 9583 1 1 18 LYS CA C 1.760 13.866 -1.814 1.00 . A A . 18 LYS CA 1 1
8 9584 1 1 18 LYS CB C 0.519 14.290 -1.015 1.00 . A A . 18 LYS CB 1 1
8 9585 1 1 18 LYS CD C -1.995 14.301 -0.771 1.00 . A A . 18 LYS CD 1 1
8 9586 1 1 18 LYS CE C -2.015 15.816 -0.576 1.00 . A A . 18 LYS CE 1 1
8 9587 1 1 18 LYS CG C -0.810 13.855 -1.629 1.00 . A A . 18 LYS CG 1 1
8 9588 1 1 18 LYS H H 1.578 11.891 -1.063 1.00 . A A . 18 LYS H 1 1
8 9589 1 1 18 LYS HA H 1.646 14.211 -2.833 1.00 . A A . 18 LYS HA 1 1
8 9590 1 1 18 LYS HB2 H 0.585 13.865 -0.023 1.00 . A A . 18 LYS HB2 1 1
8 9591 1 1 18 LYS HB3 H 0.515 15.368 -0.930 1.00 . A A . 18 LYS HB3 1 1
8 9592 1 1 18 LYS HD2 H -2.913 14.001 -1.256 1.00 . A A . 18 LYS HD2 1 1
8 9593 1 1 18 LYS HD3 H -1.927 13.824 0.198 1.00 . A A . 18 LYS HD3 1 1
8 9594 1 1 18 LYS HE2 H -1.070 16.129 -0.156 1.00 . A A . 18 LYS HE2 1 1
8 9595 1 1 18 LYS HE3 H -2.151 16.286 -1.540 1.00 . A A . 18 LYS HE3 1 1
8 9596 1 1 18 LYS HG2 H -0.905 14.292 -2.614 1.00 . A A . 18 LYS HG2 1 1
8 9597 1 1 18 LYS HG3 H -0.823 12.777 -1.712 1.00 . A A . 18 LYS HG3 1 1
8 9598 1 1 18 LYS HZ1 H -3.064 17.285 0.470 1.00 . A A . 18 LYS HZ1 1 1
8 9599 1 1 18 LYS HZ2 H -3.010 15.790 1.258 1.00 . A A . 18 LYS HZ2 1 1
8 9600 1 1 18 LYS HZ3 H -4.031 16.008 -0.071 1.00 . A A . 18 LYS HZ3 1 1
8 9601 1 1 18 LYS N N 1.867 12.405 -1.844 1.00 . A A . 18 LYS N 1 1
8 9602 1 1 18 LYS NZ N -3.107 16.254 0.332 1.00 . A A . 18 LYS NZ 1 1
8 9603 1 1 18 LYS O O 3.205 14.511 0.008 1.00 . A A . 18 LYS O 1 1
8 9604 1 1 19 PHE C C 4.298 17.420 -1.259 1.00 . A A . 19 PHE C 1 1
8 9605 1 1 19 PHE CA C 4.895 16.043 -1.590 1.00 . A A . 19 PHE CA 1 1
8 9606 1 1 19 PHE CB C 6.009 16.196 -2.646 1.00 . A A . 19 PHE CB 1 1
8 9607 1 1 19 PHE CD1 C 8.131 15.225 -1.711 1.00 . A A . 19 PHE CD1 1 1
8 9608 1 1 19 PHE CD2 C 7.032 14.040 -3.467 1.00 . A A . 19 PHE CD2 1 1
8 9609 1 1 19 PHE CE1 C 9.120 14.263 -1.677 1.00 . A A . 19 PHE CE1 1 1
8 9610 1 1 19 PHE CE2 C 8.020 13.072 -3.434 1.00 . A A . 19 PHE CE2 1 1
8 9611 1 1 19 PHE CG C 7.073 15.127 -2.604 1.00 . A A . 19 PHE CG 1 1
8 9612 1 1 19 PHE CZ C 9.066 13.187 -2.539 1.00 . A A . 19 PHE CZ 1 1
8 9613 1 1 19 PHE H H 3.724 14.985 -3.020 1.00 . A A . 19 PHE H 1 1
8 9614 1 1 19 PHE HA H 5.318 15.620 -0.687 1.00 . A A . 19 PHE HA 1 1
8 9615 1 1 19 PHE HB2 H 5.564 16.176 -3.628 1.00 . A A . 19 PHE HB2 1 1
8 9616 1 1 19 PHE HB3 H 6.496 17.151 -2.506 1.00 . A A . 19 PHE HB3 1 1
8 9617 1 1 19 PHE HD1 H 8.176 16.066 -1.035 1.00 . A A . 19 PHE HD1 1 1
8 9618 1 1 19 PHE HD2 H 6.214 13.949 -4.168 1.00 . A A . 19 PHE HD2 1 1
8 9619 1 1 19 PHE HE1 H 9.937 14.353 -0.975 1.00 . A A . 19 PHE HE1 1 1
8 9620 1 1 19 PHE HE2 H 7.978 12.233 -4.110 1.00 . A A . 19 PHE HE2 1 1
8 9621 1 1 19 PHE HZ H 9.841 12.434 -2.513 1.00 . A A . 19 PHE HZ 1 1
8 9622 1 1 19 PHE N N 3.831 15.145 -2.057 1.00 . A A . 19 PHE N 1 1
8 9623 1 1 19 PHE O O 4.337 18.341 -2.083 1.00 . A A . 19 PHE O 1 1
8 9624 1 1 20 GLY C C 1.774 19.017 -0.543 1.00 . A A . 20 GLY C 1 1
8 9625 1 1 20 GLY CA C 3.016 18.766 0.314 1.00 . A A . 20 GLY CA 1 1
8 9626 1 1 20 GLY H H 3.766 16.790 0.564 1.00 . A A . 20 GLY H 1 1
8 9627 1 1 20 GLY HA2 H 2.717 18.689 1.348 1.00 . A A . 20 GLY HA2 1 1
8 9628 1 1 20 GLY HA3 H 3.689 19.605 0.209 1.00 . A A . 20 GLY HA3 1 1
8 9629 1 1 20 GLY N N 3.718 17.542 -0.067 1.00 . A A . 20 GLY N 1 1
8 9630 1 1 20 GLY O O 0.655 18.681 -0.148 1.00 . A A . 20 GLY O 1 1
8 9631 1 1 21 GLY C C 1.117 19.124 -4.010 1.00 . A A . 21 GLY C 1 1
8 9632 1 1 21 GLY CA C 0.884 19.818 -2.669 1.00 . A A . 21 GLY CA 1 1
8 9633 1 1 21 GLY H H 2.884 19.902 -1.951 1.00 . A A . 21 GLY H 1 1
8 9634 1 1 21 GLY HA2 H -0.035 19.447 -2.241 1.00 . A A . 21 GLY HA2 1 1
8 9635 1 1 21 GLY HA3 H 0.783 20.879 -2.843 1.00 . A A . 21 GLY HA3 1 1
8 9636 1 1 21 GLY N N 1.977 19.602 -1.722 1.00 . A A . 21 GLY N 1 1
8 9637 1 1 21 GLY O O 0.327 19.272 -4.942 1.00 . A A . 21 GLY O 1 1
8 9638 1 1 22 LYS C C 2.021 16.202 -5.300 1.00 . A A . 22 LYS C 1 1
8 9639 1 1 22 LYS CA C 2.548 17.645 -5.341 1.00 . A A . 22 LYS CA 1 1
8 9640 1 1 22 LYS CB C 4.071 17.625 -5.544 1.00 . A A . 22 LYS CB 1 1
8 9641 1 1 22 LYS CD C 4.241 19.795 -6.823 1.00 . A A . 22 LYS CD 1 1
8 9642 1 1 22 LYS CE C 4.901 21.165 -6.896 1.00 . A A . 22 LYS CE 1 1
8 9643 1 1 22 LYS CG C 4.716 19.006 -5.609 1.00 . A A . 22 LYS CG 1 1
8 9644 1 1 22 LYS H H 2.808 18.297 -3.337 1.00 . A A . 22 LYS H 1 1
8 9645 1 1 22 LYS HA H 2.089 18.163 -6.173 1.00 . A A . 22 LYS HA 1 1
8 9646 1 1 22 LYS HB2 H 4.522 17.083 -4.727 1.00 . A A . 22 LYS HB2 1 1
8 9647 1 1 22 LYS HB3 H 4.291 17.107 -6.467 1.00 . A A . 22 LYS HB3 1 1
8 9648 1 1 22 LYS HD2 H 4.487 19.241 -7.718 1.00 . A A . 22 LYS HD2 1 1
8 9649 1 1 22 LYS HD3 H 3.169 19.925 -6.761 1.00 . A A . 22 LYS HD3 1 1
8 9650 1 1 22 LYS HE2 H 4.569 21.664 -7.794 1.00 . A A . 22 LYS HE2 1 1
8 9651 1 1 22 LYS HE3 H 4.596 21.744 -6.036 1.00 . A A . 22 LYS HE3 1 1
8 9652 1 1 22 LYS HG2 H 4.460 19.555 -4.712 1.00 . A A . 22 LYS HG2 1 1
8 9653 1 1 22 LYS HG3 H 5.790 18.888 -5.664 1.00 . A A . 22 LYS HG3 1 1
8 9654 1 1 22 LYS HZ1 H 6.738 20.716 -6.009 1.00 . A A . 22 LYS HZ1 1 1
8 9655 1 1 22 LYS HZ2 H 6.798 22.014 -7.089 1.00 . A A . 22 LYS HZ2 1 1
8 9656 1 1 22 LYS HZ3 H 6.694 20.431 -7.674 1.00 . A A . 22 LYS HZ3 1 1
8 9657 1 1 22 LYS N N 2.211 18.370 -4.110 1.00 . A A . 22 LYS N 1 1
8 9658 1 1 22 LYS NZ N 6.385 21.075 -6.918 1.00 . A A . 22 LYS NZ 1 1
8 9659 1 1 22 LYS O O 2.510 15.380 -4.525 1.00 . A A . 22 LYS O 1 1
8 9660 1 1 23 SER C C 1.283 13.657 -7.149 1.00 . A A . 23 SER C 1 1
8 9661 1 1 23 SER CA C 0.466 14.541 -6.202 1.00 . A A . 23 SER CA 1 1
8 9662 1 1 23 SER CB C -0.996 14.577 -6.669 1.00 . A A . 23 SER CB 1 1
8 9663 1 1 23 SER H H 0.660 16.602 -6.712 1.00 . A A . 23 SER H 1 1
8 9664 1 1 23 SER HA H 0.505 14.114 -5.209 1.00 . A A . 23 SER HA 1 1
8 9665 1 1 23 SER HB2 H -1.043 14.991 -7.667 1.00 . A A . 23 SER HB2 1 1
8 9666 1 1 23 SER HB3 H -1.392 13.571 -6.682 1.00 . A A . 23 SER HB3 1 1
8 9667 1 1 23 SER HG H -2.240 16.054 -6.333 1.00 . A A . 23 SER HG 1 1
8 9668 1 1 23 SER N N 1.028 15.899 -6.133 1.00 . A A . 23 SER N 1 1
8 9669 1 1 23 SER O O 1.167 13.767 -8.370 1.00 . A A . 23 SER O 1 1
8 9670 1 1 23 SER OG O -1.798 15.371 -5.810 1.00 . A A . 23 SER OG 1 1
8 9671 1 1 24 ILE C C 2.325 10.501 -7.517 1.00 . A A . 24 ILE C 1 1
8 9672 1 1 24 ILE CA C 2.971 11.896 -7.374 1.00 . A A . 24 ILE CA 1 1
8 9673 1 1 24 ILE CB C 4.376 11.746 -6.730 1.00 . A A . 24 ILE CB 1 1
8 9674 1 1 24 ILE CD1 C 5.171 14.002 -7.659 1.00 . A A . 24 ILE CD1 1 1
8 9675 1 1 24 ILE CG1 C 4.989 13.130 -6.435 1.00 . A A . 24 ILE CG1 1 1
8 9676 1 1 24 ILE CG2 C 5.302 10.926 -7.631 1.00 . A A . 24 ILE CG2 1 1
8 9677 1 1 24 ILE H H 2.188 12.771 -5.606 1.00 . A A . 24 ILE H 1 1
8 9678 1 1 24 ILE HA H 3.095 12.331 -8.358 1.00 . A A . 24 ILE HA 1 1
8 9679 1 1 24 ILE HB H 4.261 11.210 -5.796 1.00 . A A . 24 ILE HB 1 1
8 9680 1 1 24 ILE HD11 H 5.607 14.947 -7.365 1.00 . A A . 24 ILE HD11 1 1
8 9681 1 1 24 ILE HD12 H 4.212 14.178 -8.121 1.00 . A A . 24 ILE HD12 1 1
8 9682 1 1 24 ILE HD13 H 5.825 13.508 -8.362 1.00 . A A . 24 ILE HD13 1 1
8 9683 1 1 24 ILE HG12 H 4.347 13.662 -5.749 1.00 . A A . 24 ILE HG12 1 1
8 9684 1 1 24 ILE HG13 H 5.959 12.996 -5.977 1.00 . A A . 24 ILE HG13 1 1
8 9685 1 1 24 ILE HG21 H 4.893 9.934 -7.760 1.00 . A A . 24 ILE HG21 1 1
8 9686 1 1 24 ILE HG22 H 6.280 10.854 -7.175 1.00 . A A . 24 ILE HG22 1 1
8 9687 1 1 24 ILE HG23 H 5.390 11.406 -8.595 1.00 . A A . 24 ILE HG23 1 1
8 9688 1 1 24 ILE N N 2.124 12.796 -6.583 1.00 . A A . 24 ILE N 1 1
8 9689 1 1 24 ILE O O 2.314 9.715 -6.568 1.00 . A A . 24 ILE O 1 1
8 9690 1 1 25 PRO C C 2.148 7.798 -9.416 1.00 . A A . 25 PRO C 1 1
8 9691 1 1 25 PRO CA C 1.140 8.875 -8.955 1.00 . A A . 25 PRO CA 1 1
8 9692 1 1 25 PRO CB C 0.136 9.203 -10.062 1.00 . A A . 25 PRO CB 1 1
8 9693 1 1 25 PRO CD C 1.675 11.066 -9.879 1.00 . A A . 25 PRO CD 1 1
8 9694 1 1 25 PRO CG C 0.765 10.322 -10.835 1.00 . A A . 25 PRO CG 1 1
8 9695 1 1 25 PRO HA H 0.610 8.516 -8.083 1.00 . A A . 25 PRO HA 1 1
8 9696 1 1 25 PRO HB2 H -0.027 8.332 -10.683 1.00 . A A . 25 PRO HB2 1 1
8 9697 1 1 25 PRO HB3 H -0.803 9.511 -9.620 1.00 . A A . 25 PRO HB3 1 1
8 9698 1 1 25 PRO HD2 H 2.652 11.210 -10.323 1.00 . A A . 25 PRO HD2 1 1
8 9699 1 1 25 PRO HD3 H 1.242 12.020 -9.609 1.00 . A A . 25 PRO HD3 1 1
8 9700 1 1 25 PRO HG2 H 1.339 9.919 -11.657 1.00 . A A . 25 PRO HG2 1 1
8 9701 1 1 25 PRO HG3 H -0.004 10.984 -11.211 1.00 . A A . 25 PRO HG3 1 1
8 9702 1 1 25 PRO N N 1.764 10.180 -8.701 1.00 . A A . 25 PRO N 1 1
8 9703 1 1 25 PRO O O 2.676 7.857 -10.530 1.00 . A A . 25 PRO O 1 1
8 9704 1 1 26 LEU C C 2.716 4.365 -8.907 1.00 . A A . 26 LEU C 1 1
8 9705 1 1 26 LEU CA C 3.381 5.748 -8.842 1.00 . A A . 26 LEU CA 1 1
8 9706 1 1 26 LEU CB C 4.478 5.718 -7.767 1.00 . A A . 26 LEU CB 1 1
8 9707 1 1 26 LEU CD1 C 6.349 6.847 -6.525 1.00 . A A . 26 LEU CD1 1 1
8 9708 1 1 26 LEU CD2 C 6.010 7.322 -8.970 1.00 . A A . 26 LEU CD2 1 1
8 9709 1 1 26 LEU CG C 5.323 6.993 -7.644 1.00 . A A . 26 LEU CG 1 1
8 9710 1 1 26 LEU H H 1.956 6.822 -7.677 1.00 . A A . 26 LEU H 1 1
8 9711 1 1 26 LEU HA H 3.838 5.964 -9.797 1.00 . A A . 26 LEU HA 1 1
8 9712 1 1 26 LEU HB2 H 4.004 5.531 -6.811 1.00 . A A . 26 LEU HB2 1 1
8 9713 1 1 26 LEU HB3 H 5.142 4.893 -7.985 1.00 . A A . 26 LEU HB3 1 1
8 9714 1 1 26 LEU HD11 H 6.923 7.758 -6.442 1.00 . A A . 26 LEU HD11 1 1
8 9715 1 1 26 LEU HD12 H 7.013 6.023 -6.746 1.00 . A A . 26 LEU HD12 1 1
8 9716 1 1 26 LEU HD13 H 5.840 6.659 -5.592 1.00 . A A . 26 LEU HD13 1 1
8 9717 1 1 26 LEU HD21 H 6.565 8.242 -8.869 1.00 . A A . 26 LEU HD21 1 1
8 9718 1 1 26 LEU HD22 H 5.263 7.437 -9.743 1.00 . A A . 26 LEU HD22 1 1
8 9719 1 1 26 LEU HD23 H 6.685 6.522 -9.238 1.00 . A A . 26 LEU HD23 1 1
8 9720 1 1 26 LEU HG H 4.674 7.822 -7.390 1.00 . A A . 26 LEU HG 1 1
8 9721 1 1 26 LEU N N 2.414 6.820 -8.546 1.00 . A A . 26 LEU N 1 1
8 9722 1 1 26 LEU O O 2.012 3.963 -7.983 1.00 . A A . 26 LEU O 1 1
8 9723 1 1 27 SER C C 3.553 1.264 -9.618 1.00 . A A . 27 SER C 1 1
8 9724 1 1 27 SER CA C 2.480 2.248 -10.107 1.00 . A A . 27 SER CA 1 1
8 9725 1 1 27 SER CB C 2.100 1.924 -11.557 1.00 . A A . 27 SER CB 1 1
8 9726 1 1 27 SER H H 3.456 4.032 -10.735 1.00 . A A . 27 SER H 1 1
8 9727 1 1 27 SER HA H 1.602 2.141 -9.483 1.00 . A A . 27 SER HA 1 1
8 9728 1 1 27 SER HB2 H 2.943 2.127 -12.202 1.00 . A A . 27 SER HB2 1 1
8 9729 1 1 27 SER HB3 H 1.835 0.879 -11.635 1.00 . A A . 27 SER HB3 1 1
8 9730 1 1 27 SER HG H 0.516 2.222 -12.677 1.00 . A A . 27 SER HG 1 1
8 9731 1 1 27 SER N N 2.953 3.634 -9.991 1.00 . A A . 27 SER N 1 1
8 9732 1 1 27 SER O O 4.556 1.036 -10.297 1.00 . A A . 27 SER O 1 1
8 9733 1 1 27 SER OG O 0.997 2.707 -11.994 1.00 . A A . 27 SER OG 1 1
8 9734 1 1 28 VAL C C 3.733 -1.543 -7.384 1.00 . A A . 28 VAL C 1 1
8 9735 1 1 28 VAL CA C 4.347 -0.202 -7.823 1.00 . A A . 28 VAL CA 1 1
8 9736 1 1 28 VAL CB C 5.025 0.472 -6.598 1.00 . A A . 28 VAL CB 1 1
8 9737 1 1 28 VAL CG1 C 5.707 1.779 -7.006 1.00 . A A . 28 VAL CG1 1 1
8 9738 1 1 28 VAL CG2 C 4.010 0.712 -5.479 1.00 . A A . 28 VAL CG2 1 1
8 9739 1 1 28 VAL H H 2.506 0.861 -7.959 1.00 . A A . 28 VAL H 1 1
8 9740 1 1 28 VAL HA H 5.113 -0.400 -8.562 1.00 . A A . 28 VAL HA 1 1
8 9741 1 1 28 VAL HB H 5.787 -0.198 -6.224 1.00 . A A . 28 VAL HB 1 1
8 9742 1 1 28 VAL HG11 H 6.464 1.575 -7.748 1.00 . A A . 28 VAL HG11 1 1
8 9743 1 1 28 VAL HG12 H 6.166 2.233 -6.140 1.00 . A A . 28 VAL HG12 1 1
8 9744 1 1 28 VAL HG13 H 4.972 2.456 -7.420 1.00 . A A . 28 VAL HG13 1 1
8 9745 1 1 28 VAL HG21 H 4.501 1.184 -4.640 1.00 . A A . 28 VAL HG21 1 1
8 9746 1 1 28 VAL HG22 H 3.591 -0.233 -5.162 1.00 . A A . 28 VAL HG22 1 1
8 9747 1 1 28 VAL HG23 H 3.218 1.352 -5.838 1.00 . A A . 28 VAL HG23 1 1
8 9748 1 1 28 VAL N N 3.350 0.688 -8.434 1.00 . A A . 28 VAL N 1 1
8 9749 1 1 28 VAL O O 2.535 -1.781 -7.553 1.00 . A A . 28 VAL O 1 1
8 9750 1 1 29 SER C C 3.678 -3.652 -4.860 1.00 . A A . 29 SER C 1 1
8 9751 1 1 29 SER CA C 4.117 -3.731 -6.333 1.00 . A A . 29 SER CA 1 1
8 9752 1 1 29 SER CB C 5.246 -4.765 -6.469 1.00 . A A . 29 SER CB 1 1
8 9753 1 1 29 SER H H 5.515 -2.178 -6.729 1.00 . A A . 29 SER H 1 1
8 9754 1 1 29 SER HA H 3.278 -4.046 -6.937 1.00 . A A . 29 SER HA 1 1
8 9755 1 1 29 SER HB2 H 6.035 -4.527 -5.771 1.00 . A A . 29 SER HB2 1 1
8 9756 1 1 29 SER HB3 H 4.860 -5.749 -6.249 1.00 . A A . 29 SER HB3 1 1
8 9757 1 1 29 SER HG H 5.949 -3.865 -8.068 1.00 . A A . 29 SER HG 1 1
8 9758 1 1 29 SER N N 4.568 -2.418 -6.820 1.00 . A A . 29 SER N 1 1
8 9759 1 1 29 SER O O 4.405 -3.115 -4.021 1.00 . A A . 29 SER O 1 1
8 9760 1 1 29 SER OG O 5.793 -4.773 -7.782 1.00 . A A . 29 SER OG 1 1
8 9761 1 1 30 PRO C C 2.859 -4.998 -2.158 1.00 . A A . 30 PRO C 1 1
8 9762 1 1 30 PRO CA C 1.986 -4.180 -3.128 1.00 . A A . 30 PRO CA 1 1
8 9763 1 1 30 PRO CB C 0.581 -4.797 -3.253 1.00 . A A . 30 PRO CB 1 1
8 9764 1 1 30 PRO CD C 1.559 -4.876 -5.436 1.00 . A A . 30 PRO CD 1 1
8 9765 1 1 30 PRO CG C 0.628 -5.609 -4.506 1.00 . A A . 30 PRO CG 1 1
8 9766 1 1 30 PRO HA H 1.902 -3.165 -2.757 1.00 . A A . 30 PRO HA 1 1
8 9767 1 1 30 PRO HB2 H 0.371 -5.412 -2.388 1.00 . A A . 30 PRO HB2 1 1
8 9768 1 1 30 PRO HB3 H -0.154 -4.008 -3.324 1.00 . A A . 30 PRO HB3 1 1
8 9769 1 1 30 PRO HD2 H 2.081 -5.574 -6.076 1.00 . A A . 30 PRO HD2 1 1
8 9770 1 1 30 PRO HD3 H 1.013 -4.154 -6.027 1.00 . A A . 30 PRO HD3 1 1
8 9771 1 1 30 PRO HG2 H 1.010 -6.598 -4.292 1.00 . A A . 30 PRO HG2 1 1
8 9772 1 1 30 PRO HG3 H -0.360 -5.674 -4.938 1.00 . A A . 30 PRO HG3 1 1
8 9773 1 1 30 PRO N N 2.494 -4.200 -4.515 1.00 . A A . 30 PRO N 1 1
8 9774 1 1 30 PRO O O 2.878 -4.743 -0.953 1.00 . A A . 30 PRO O 1 1
8 9775 1 1 31 ASP C C 5.764 -6.142 -1.507 1.00 . A A . 31 ASP C 1 1
8 9776 1 1 31 ASP CA C 4.450 -6.847 -1.900 1.00 . A A . 31 ASP CA 1 1
8 9777 1 1 31 ASP CB C 4.754 -8.124 -2.686 1.00 . A A . 31 ASP CB 1 1
8 9778 1 1 31 ASP CG C 3.493 -8.759 -3.241 1.00 . A A . 31 ASP CG 1 1
8 9779 1 1 31 ASP H H 3.514 -6.135 -3.666 1.00 . A A . 31 ASP H 1 1
8 9780 1 1 31 ASP HA H 3.916 -7.113 -0.997 1.00 . A A . 31 ASP HA 1 1
8 9781 1 1 31 ASP HB2 H 5.413 -7.886 -3.510 1.00 . A A . 31 ASP HB2 1 1
8 9782 1 1 31 ASP HB3 H 5.242 -8.837 -2.035 1.00 . A A . 31 ASP HB3 1 1
8 9783 1 1 31 ASP N N 3.580 -5.978 -2.699 1.00 . A A . 31 ASP N 1 1
8 9784 1 1 31 ASP O O 6.546 -6.669 -0.715 1.00 . A A . 31 ASP O 1 1
8 9785 1 1 31 ASP OD1 O 2.855 -9.563 -2.522 1.00 . A A . 31 ASP OD1 1 1
8 9786 1 1 31 ASP OD2 O 3.118 -8.441 -4.391 1.00 . A A . 31 ASP OD2 1 1
8 9787 1 1 32 CYS C C 7.091 -3.434 -0.437 1.00 . A A . 32 CYS C 1 1
8 9788 1 1 32 CYS CA C 7.210 -4.173 -1.776 1.00 . A A . 32 CYS CA 1 1
8 9789 1 1 32 CYS CB C 7.476 -3.159 -2.896 1.00 . A A . 32 CYS CB 1 1
8 9790 1 1 32 CYS H H 5.336 -4.585 -2.688 1.00 . A A . 32 CYS H 1 1
8 9791 1 1 32 CYS HA H 8.044 -4.861 -1.722 1.00 . A A . 32 CYS HA 1 1
8 9792 1 1 32 CYS HB2 H 6.630 -2.491 -2.977 1.00 . A A . 32 CYS HB2 1 1
8 9793 1 1 32 CYS HB3 H 8.358 -2.582 -2.653 1.00 . A A . 32 CYS HB3 1 1
8 9794 1 1 32 CYS HG H 8.644 -3.168 -5.159 1.00 . A A . 32 CYS HG 1 1
8 9795 1 1 32 CYS N N 5.998 -4.953 -2.068 1.00 . A A . 32 CYS N 1 1
8 9796 1 1 32 CYS O O 5.991 -3.101 0.010 1.00 . A A . 32 CYS O 1 1
8 9797 1 1 32 CYS SG S 7.740 -3.900 -4.522 1.00 . A A . 32 CYS SG 1 1
8 9798 1 1 33 THR C C 8.227 -0.933 1.250 1.00 . A A . 33 THR C 1 1
8 9799 1 1 33 THR CA C 8.266 -2.449 1.474 1.00 . A A . 33 THR CA 1 1
8 9800 1 1 33 THR CB C 9.540 -2.782 2.286 1.00 . A A . 33 THR CB 1 1
8 9801 1 1 33 THR CG2 C 9.660 -4.284 2.536 1.00 . A A . 33 THR CG2 1 1
8 9802 1 1 33 THR H H 9.074 -3.482 -0.200 1.00 . A A . 33 THR H 1 1
8 9803 1 1 33 THR HA H 7.402 -2.742 2.056 1.00 . A A . 33 THR HA 1 1
8 9804 1 1 33 THR HB H 9.481 -2.278 3.241 1.00 . A A . 33 THR HB 1 1
8 9805 1 1 33 THR HG1 H 10.959 -2.959 0.912 1.00 . A A . 33 THR HG1 1 1
8 9806 1 1 33 THR HG21 H 10.574 -4.488 3.076 1.00 . A A . 33 THR HG21 1 1
8 9807 1 1 33 THR HG22 H 9.677 -4.811 1.591 1.00 . A A . 33 THR HG22 1 1
8 9808 1 1 33 THR HG23 H 8.816 -4.623 3.119 1.00 . A A . 33 THR HG23 1 1
8 9809 1 1 33 THR N N 8.231 -3.177 0.198 1.00 . A A . 33 THR N 1 1
8 9810 1 1 33 THR O O 8.638 -0.437 0.200 1.00 . A A . 33 THR O 1 1
8 9811 1 1 33 THR OG1 O 10.706 -2.315 1.586 1.00 . A A . 33 THR OG1 1 1
8 9812 1 1 34 VAL C C 9.163 1.845 2.185 1.00 . A A . 34 VAL C 1 1
8 9813 1 1 34 VAL CA C 7.732 1.274 2.157 1.00 . A A . 34 VAL CA 1 1
8 9814 1 1 34 VAL CB C 6.887 1.907 3.290 1.00 . A A . 34 VAL CB 1 1
8 9815 1 1 34 VAL CG1 C 5.449 1.386 3.246 1.00 . A A . 34 VAL CG1 1 1
8 9816 1 1 34 VAL CG2 C 7.522 1.652 4.651 1.00 . A A . 34 VAL CG2 1 1
8 9817 1 1 34 VAL H H 7.369 -0.630 3.038 1.00 . A A . 34 VAL H 1 1
8 9818 1 1 34 VAL HA H 7.278 1.543 1.212 1.00 . A A . 34 VAL HA 1 1
8 9819 1 1 34 VAL HB H 6.856 2.976 3.127 1.00 . A A . 34 VAL HB 1 1
8 9820 1 1 34 VAL HG11 H 5.004 1.630 2.292 1.00 . A A . 34 VAL HG11 1 1
8 9821 1 1 34 VAL HG12 H 4.874 1.845 4.037 1.00 . A A . 34 VAL HG12 1 1
8 9822 1 1 34 VAL HG13 H 5.446 0.313 3.379 1.00 . A A . 34 VAL HG13 1 1
8 9823 1 1 34 VAL HG21 H 6.901 2.080 5.425 1.00 . A A . 34 VAL HG21 1 1
8 9824 1 1 34 VAL HG22 H 8.502 2.108 4.684 1.00 . A A . 34 VAL HG22 1 1
8 9825 1 1 34 VAL HG23 H 7.616 0.588 4.814 1.00 . A A . 34 VAL HG23 1 1
8 9826 1 1 34 VAL N N 7.740 -0.189 2.241 1.00 . A A . 34 VAL N 1 1
8 9827 1 1 34 VAL O O 9.395 2.995 1.799 1.00 . A A . 34 VAL O 1 1
8 9828 1 1 35 LYS C C 12.032 1.427 1.132 1.00 . A A . 35 LYS C 1 1
8 9829 1 1 35 LYS CA C 11.538 1.398 2.586 1.00 . A A . 35 LYS CA 1 1
8 9830 1 1 35 LYS CB C 12.374 0.404 3.405 1.00 . A A . 35 LYS CB 1 1
8 9831 1 1 35 LYS CD C 14.607 -0.179 4.439 1.00 . A A . 35 LYS CD 1 1
8 9832 1 1 35 LYS CE C 16.048 0.263 4.674 1.00 . A A . 35 LYS CE 1 1
8 9833 1 1 35 LYS CG C 13.829 0.828 3.597 1.00 . A A . 35 LYS CG 1 1
8 9834 1 1 35 LYS H H 9.865 0.162 3.013 1.00 . A A . 35 LYS H 1 1
8 9835 1 1 35 LYS HA H 11.644 2.386 3.012 1.00 . A A . 35 LYS HA 1 1
8 9836 1 1 35 LYS HB2 H 11.922 0.293 4.379 1.00 . A A . 35 LYS HB2 1 1
8 9837 1 1 35 LYS HB3 H 12.362 -0.556 2.906 1.00 . A A . 35 LYS HB3 1 1
8 9838 1 1 35 LYS HD2 H 14.117 -0.289 5.397 1.00 . A A . 35 LYS HD2 1 1
8 9839 1 1 35 LYS HD3 H 14.612 -1.131 3.927 1.00 . A A . 35 LYS HD3 1 1
8 9840 1 1 35 LYS HE2 H 16.564 -0.510 5.221 1.00 . A A . 35 LYS HE2 1 1
8 9841 1 1 35 LYS HE3 H 16.530 0.405 3.716 1.00 . A A . 35 LYS HE3 1 1
8 9842 1 1 35 LYS HG2 H 14.301 0.911 2.628 1.00 . A A . 35 LYS HG2 1 1
8 9843 1 1 35 LYS HG3 H 13.850 1.791 4.091 1.00 . A A . 35 LYS HG3 1 1
8 9844 1 1 35 LYS HZ1 H 15.676 2.305 4.919 1.00 . A A . 35 LYS HZ1 1 1
8 9845 1 1 35 LYS HZ2 H 17.123 1.785 5.616 1.00 . A A . 35 LYS HZ2 1 1
8 9846 1 1 35 LYS HZ3 H 15.650 1.431 6.364 1.00 . A A . 35 LYS HZ3 1 1
8 9847 1 1 35 LYS N N 10.119 1.030 2.635 1.00 . A A . 35 LYS N 1 1
8 9848 1 1 35 LYS NZ N 16.130 1.533 5.447 1.00 . A A . 35 LYS NZ 1 1
8 9849 1 1 35 LYS O O 12.877 2.245 0.761 1.00 . A A . 35 LYS O 1 1
8 9850 1 1 36 ASP C C 11.267 1.785 -1.793 1.00 . A A . 36 ASP C 1 1
8 9851 1 1 36 ASP CA C 11.791 0.500 -1.121 1.00 . A A . 36 ASP CA 1 1
8 9852 1 1 36 ASP CB C 11.156 -0.745 -1.760 1.00 . A A . 36 ASP CB 1 1
8 9853 1 1 36 ASP CG C 11.777 -1.106 -3.099 1.00 . A A . 36 ASP CG 1 1
8 9854 1 1 36 ASP H H 10.880 -0.149 0.682 1.00 . A A . 36 ASP H 1 1
8 9855 1 1 36 ASP HA H 12.866 0.455 -1.236 1.00 . A A . 36 ASP HA 1 1
8 9856 1 1 36 ASP HB2 H 11.276 -1.584 -1.088 1.00 . A A . 36 ASP HB2 1 1
8 9857 1 1 36 ASP HB3 H 10.100 -0.566 -1.910 1.00 . A A . 36 ASP HB3 1 1
8 9858 1 1 36 ASP N N 11.492 0.525 0.312 1.00 . A A . 36 ASP N 1 1
8 9859 1 1 36 ASP O O 11.943 2.390 -2.628 1.00 . A A . 36 ASP O 1 1
8 9860 1 1 36 ASP OD1 O 11.642 -0.322 -4.059 1.00 . A A . 36 ASP OD1 1 1
8 9861 1 1 36 ASP OD2 O 12.413 -2.176 -3.196 1.00 . A A . 36 ASP OD2 1 1
8 9862 1 1 37 LEU C C 10.443 4.643 -1.648 1.00 . A A . 37 LEU C 1 1
8 9863 1 1 37 LEU CA C 9.474 3.474 -1.862 1.00 . A A . 37 LEU CA 1 1
8 9864 1 1 37 LEU CB C 8.155 3.758 -1.129 1.00 . A A . 37 LEU CB 1 1
8 9865 1 1 37 LEU CD1 C 5.759 3.149 -0.648 1.00 . A A . 37 LEU CD1 1 1
8 9866 1 1 37 LEU CD2 C 6.626 3.074 -3.002 1.00 . A A . 37 LEU CD2 1 1
8 9867 1 1 37 LEU CG C 6.973 2.864 -1.530 1.00 . A A . 37 LEU CG 1 1
8 9868 1 1 37 LEU H H 9.538 1.640 -0.783 1.00 . A A . 37 LEU H 1 1
8 9869 1 1 37 LEU HA H 9.273 3.379 -2.920 1.00 . A A . 37 LEU HA 1 1
8 9870 1 1 37 LEU HB2 H 8.327 3.637 -0.068 1.00 . A A . 37 LEU HB2 1 1
8 9871 1 1 37 LEU HB3 H 7.876 4.786 -1.314 1.00 . A A . 37 LEU HB3 1 1
8 9872 1 1 37 LEU HD11 H 5.435 4.169 -0.797 1.00 . A A . 37 LEU HD11 1 1
8 9873 1 1 37 LEU HD12 H 6.025 3.003 0.390 1.00 . A A . 37 LEU HD12 1 1
8 9874 1 1 37 LEU HD13 H 4.956 2.475 -0.908 1.00 . A A . 37 LEU HD13 1 1
8 9875 1 1 37 LEU HD21 H 6.342 4.104 -3.163 1.00 . A A . 37 LEU HD21 1 1
8 9876 1 1 37 LEU HD22 H 5.806 2.427 -3.277 1.00 . A A . 37 LEU HD22 1 1
8 9877 1 1 37 LEU HD23 H 7.489 2.842 -3.612 1.00 . A A . 37 LEU HD23 1 1
8 9878 1 1 37 LEU HG H 7.249 1.826 -1.393 1.00 . A A . 37 LEU HG 1 1
8 9879 1 1 37 LEU N N 10.056 2.204 -1.398 1.00 . A A . 37 LEU N 1 1
8 9880 1 1 37 LEU O O 10.658 5.454 -2.551 1.00 . A A . 37 LEU O 1 1
8 9881 1 1 38 LYS C C 13.154 5.780 -1.191 1.00 . A A . 38 LYS C 1 1
8 9882 1 1 38 LYS CA C 12.035 5.739 -0.131 1.00 . A A . 38 LYS CA 1 1
8 9883 1 1 38 LYS CB C 12.652 5.469 1.250 1.00 . A A . 38 LYS CB 1 1
8 9884 1 1 38 LYS CD C 12.352 5.165 3.738 1.00 . A A . 38 LYS CD 1 1
8 9885 1 1 38 LYS CE C 11.431 5.309 4.947 1.00 . A A . 38 LYS CE 1 1
8 9886 1 1 38 LYS CG C 11.678 5.574 2.426 1.00 . A A . 38 LYS CG 1 1
8 9887 1 1 38 LYS H H 10.784 4.059 0.236 1.00 . A A . 38 LYS H 1 1
8 9888 1 1 38 LYS HA H 11.536 6.697 -0.111 1.00 . A A . 38 LYS HA 1 1
8 9889 1 1 38 LYS HB2 H 13.069 4.471 1.251 1.00 . A A . 38 LYS HB2 1 1
8 9890 1 1 38 LYS HB3 H 13.454 6.178 1.414 1.00 . A A . 38 LYS HB3 1 1
8 9891 1 1 38 LYS HD2 H 12.667 4.135 3.663 1.00 . A A . 38 LYS HD2 1 1
8 9892 1 1 38 LYS HD3 H 13.220 5.795 3.887 1.00 . A A . 38 LYS HD3 1 1
8 9893 1 1 38 LYS HE2 H 10.468 4.883 4.706 1.00 . A A . 38 LYS HE2 1 1
8 9894 1 1 38 LYS HE3 H 11.862 4.768 5.777 1.00 . A A . 38 LYS HE3 1 1
8 9895 1 1 38 LYS HG2 H 11.334 6.596 2.509 1.00 . A A . 38 LYS HG2 1 1
8 9896 1 1 38 LYS HG3 H 10.835 4.922 2.243 1.00 . A A . 38 LYS HG3 1 1
8 9897 1 1 38 LYS HZ1 H 10.665 6.788 6.208 1.00 . A A . 38 LYS HZ1 1 1
8 9898 1 1 38 LYS HZ2 H 10.765 7.257 4.588 1.00 . A A . 38 LYS HZ2 1 1
8 9899 1 1 38 LYS HZ3 H 12.163 7.177 5.533 1.00 . A A . 38 LYS HZ3 1 1
8 9900 1 1 38 LYS N N 11.032 4.714 -0.452 1.00 . A A . 38 LYS N 1 1
8 9901 1 1 38 LYS NZ N 11.243 6.730 5.345 1.00 . A A . 38 LYS NZ 1 1
8 9902 1 1 38 LYS O O 13.600 6.850 -1.600 1.00 . A A . 38 LYS O 1 1
8 9903 1 1 39 SER C C 14.165 4.634 -4.069 1.00 . A A . 39 SER C 1 1
8 9904 1 1 39 SER CA C 14.677 4.492 -2.624 1.00 . A A . 39 SER CA 1 1
8 9905 1 1 39 SER CB C 15.415 3.158 -2.463 1.00 . A A . 39 SER CB 1 1
8 9906 1 1 39 SER H H 13.176 3.780 -1.292 1.00 . A A . 39 SER H 1 1
8 9907 1 1 39 SER HA H 15.375 5.296 -2.432 1.00 . A A . 39 SER HA 1 1
8 9908 1 1 39 SER HB2 H 15.800 3.083 -1.457 1.00 . A A . 39 SER HB2 1 1
8 9909 1 1 39 SER HB3 H 14.729 2.343 -2.644 1.00 . A A . 39 SER HB3 1 1
8 9910 1 1 39 SER HG H 16.722 2.115 -3.498 1.00 . A A . 39 SER HG 1 1
8 9911 1 1 39 SER N N 13.591 4.600 -1.636 1.00 . A A . 39 SER N 1 1
8 9912 1 1 39 SER O O 14.953 4.811 -4.996 1.00 . A A . 39 SER O 1 1
8 9913 1 1 39 SER OG O 16.503 3.048 -3.373 1.00 . A A . 39 SER OG 1 1
8 9914 1 1 40 GLN C C 12.045 6.270 -5.854 1.00 . A A . 40 GLN C 1 1
8 9915 1 1 40 GLN CA C 12.240 4.769 -5.583 1.00 . A A . 40 GLN CA 1 1
8 9916 1 1 40 GLN CB C 10.895 4.034 -5.699 1.00 . A A . 40 GLN CB 1 1
8 9917 1 1 40 GLN CD C 9.677 1.811 -5.935 1.00 . A A . 40 GLN CD 1 1
8 9918 1 1 40 GLN CG C 11.020 2.515 -5.806 1.00 . A A . 40 GLN CG 1 1
8 9919 1 1 40 GLN H H 12.273 4.309 -3.502 1.00 . A A . 40 GLN H 1 1
8 9920 1 1 40 GLN HA H 12.918 4.372 -6.328 1.00 . A A . 40 GLN HA 1 1
8 9921 1 1 40 GLN HB2 H 10.299 4.263 -4.827 1.00 . A A . 40 GLN HB2 1 1
8 9922 1 1 40 GLN HB3 H 10.379 4.392 -6.578 1.00 . A A . 40 GLN HB3 1 1
8 9923 1 1 40 GLN HE21 H 8.797 3.183 -4.815 1.00 . A A . 40 GLN HE21 1 1
8 9924 1 1 40 GLN HE22 H 7.783 1.913 -5.388 1.00 . A A . 40 GLN HE22 1 1
8 9925 1 1 40 GLN HG2 H 11.617 2.277 -6.675 1.00 . A A . 40 GLN HG2 1 1
8 9926 1 1 40 GLN HG3 H 11.519 2.145 -4.920 1.00 . A A . 40 GLN HG3 1 1
8 9927 1 1 40 GLN N N 12.849 4.541 -4.262 1.00 . A A . 40 GLN N 1 1
8 9928 1 1 40 GLN NE2 N 8.649 2.361 -5.319 1.00 . A A . 40 GLN NE2 1 1
8 9929 1 1 40 GLN O O 12.250 6.742 -6.974 1.00 . A A . 40 GLN O 1 1
8 9930 1 1 40 GLN OE1 O 9.560 0.775 -6.578 1.00 . A A . 40 GLN OE1 1 1
8 9931 1 1 41 LEU C C 12.850 9.191 -4.820 1.00 . A A . 41 LEU C 1 1
8 9932 1 1 41 LEU CA C 11.492 8.473 -4.932 1.00 . A A . 41 LEU CA 1 1
8 9933 1 1 41 LEU CB C 10.538 8.995 -3.848 1.00 . A A . 41 LEU CB 1 1
8 9934 1 1 41 LEU CD1 C 8.220 9.094 -2.856 1.00 . A A . 41 LEU CD1 1 1
8 9935 1 1 41 LEU CD2 C 8.542 9.384 -5.333 1.00 . A A . 41 LEU CD2 1 1
8 9936 1 1 41 LEU CG C 9.050 8.684 -4.072 1.00 . A A . 41 LEU CG 1 1
8 9937 1 1 41 LEU H H 11.378 6.565 -3.990 1.00 . A A . 41 LEU H 1 1
8 9938 1 1 41 LEU HA H 11.067 8.697 -5.901 1.00 . A A . 41 LEU HA 1 1
8 9939 1 1 41 LEU HB2 H 10.837 8.562 -2.902 1.00 . A A . 41 LEU HB2 1 1
8 9940 1 1 41 LEU HB3 H 10.652 10.069 -3.780 1.00 . A A . 41 LEU HB3 1 1
8 9941 1 1 41 LEU HD11 H 8.548 8.536 -1.990 1.00 . A A . 41 LEU HD11 1 1
8 9942 1 1 41 LEU HD12 H 7.176 8.884 -3.042 1.00 . A A . 41 LEU HD12 1 1
8 9943 1 1 41 LEU HD13 H 8.345 10.151 -2.671 1.00 . A A . 41 LEU HD13 1 1
8 9944 1 1 41 LEU HD21 H 7.499 9.145 -5.481 1.00 . A A . 41 LEU HD21 1 1
8 9945 1 1 41 LEU HD22 H 9.110 9.047 -6.187 1.00 . A A . 41 LEU HD22 1 1
8 9946 1 1 41 LEU HD23 H 8.653 10.454 -5.225 1.00 . A A . 41 LEU HD23 1 1
8 9947 1 1 41 LEU HG H 8.929 7.618 -4.210 1.00 . A A . 41 LEU HG 1 1
8 9948 1 1 41 LEU N N 11.626 7.012 -4.831 1.00 . A A . 41 LEU N 1 1
8 9949 1 1 41 LEU O O 13.058 10.236 -5.438 1.00 . A A . 41 LEU O 1 1
8 9950 1 1 42 GLN C C 15.811 9.705 -5.080 1.00 . A A . 42 GLN C 1 1
8 9951 1 1 42 GLN CA C 15.090 9.225 -3.790 1.00 . A A . 42 GLN CA 1 1
8 9952 1 1 42 GLN CB C 15.981 8.248 -3.006 1.00 . A A . 42 GLN CB 1 1
8 9953 1 1 42 GLN CD C 18.204 7.799 -1.881 1.00 . A A . 42 GLN CD 1 1
8 9954 1 1 42 GLN CG C 17.376 8.778 -2.699 1.00 . A A . 42 GLN CG 1 1
8 9955 1 1 42 GLN H H 13.558 7.756 -3.621 1.00 . A A . 42 GLN H 1 1
8 9956 1 1 42 GLN HA H 14.916 10.092 -3.166 1.00 . A A . 42 GLN HA 1 1
8 9957 1 1 42 GLN HB2 H 15.497 8.016 -2.068 1.00 . A A . 42 GLN HB2 1 1
8 9958 1 1 42 GLN HB3 H 16.083 7.336 -3.579 1.00 . A A . 42 GLN HB3 1 1
8 9959 1 1 42 GLN HE21 H 19.221 9.282 -1.064 1.00 . A A . 42 GLN HE21 1 1
8 9960 1 1 42 GLN HE22 H 19.664 7.695 -0.551 1.00 . A A . 42 GLN HE22 1 1
8 9961 1 1 42 GLN HG2 H 17.890 8.968 -3.633 1.00 . A A . 42 GLN HG2 1 1
8 9962 1 1 42 GLN HG3 H 17.286 9.701 -2.146 1.00 . A A . 42 GLN HG3 1 1
8 9963 1 1 42 GLN N N 13.772 8.614 -4.046 1.00 . A A . 42 GLN N 1 1
8 9964 1 1 42 GLN NE2 N 19.119 8.309 -1.085 1.00 . A A . 42 GLN NE2 1 1
8 9965 1 1 42 GLN O O 16.209 10.867 -5.158 1.00 . A A . 42 GLN O 1 1
8 9966 1 1 42 GLN OE1 O 18.029 6.590 -1.971 1.00 . A A . 42 GLN OE1 1 1
8 9967 1 1 43 PRO C C 15.881 10.281 -8.188 1.00 . A A . 43 PRO C 1 1
8 9968 1 1 43 PRO CA C 16.677 9.253 -7.361 1.00 . A A . 43 PRO CA 1 1
8 9969 1 1 43 PRO CB C 16.815 7.933 -8.133 1.00 . A A . 43 PRO CB 1 1
8 9970 1 1 43 PRO CD C 15.529 7.445 -6.184 1.00 . A A . 43 PRO CD 1 1
8 9971 1 1 43 PRO CG C 15.685 7.096 -7.639 1.00 . A A . 43 PRO CG 1 1
8 9972 1 1 43 PRO HA H 17.660 9.653 -7.149 1.00 . A A . 43 PRO HA 1 1
8 9973 1 1 43 PRO HB2 H 16.740 8.116 -9.196 1.00 . A A . 43 PRO HB2 1 1
8 9974 1 1 43 PRO HB3 H 17.770 7.477 -7.909 1.00 . A A . 43 PRO HB3 1 1
8 9975 1 1 43 PRO HD2 H 14.495 7.361 -5.883 1.00 . A A . 43 PRO HD2 1 1
8 9976 1 1 43 PRO HD3 H 16.154 6.810 -5.574 1.00 . A A . 43 PRO HD3 1 1
8 9977 1 1 43 PRO HG2 H 14.781 7.337 -8.184 1.00 . A A . 43 PRO HG2 1 1
8 9978 1 1 43 PRO HG3 H 15.924 6.048 -7.752 1.00 . A A . 43 PRO HG3 1 1
8 9979 1 1 43 PRO N N 15.983 8.848 -6.119 1.00 . A A . 43 PRO N 1 1
8 9980 1 1 43 PRO O O 16.424 10.938 -9.081 1.00 . A A . 43 PRO O 1 1
8 9981 1 1 44 ILE C C 13.691 12.736 -7.937 1.00 . A A . 44 ILE C 1 1
8 9982 1 1 44 ILE CA C 13.710 11.347 -8.600 1.00 . A A . 44 ILE CA 1 1
8 9983 1 1 44 ILE CB C 12.259 10.797 -8.673 1.00 . A A . 44 ILE CB 1 1
8 9984 1 1 44 ILE CD1 C 10.859 8.786 -9.423 1.00 . A A . 44 ILE CD1 1 1
8 9985 1 1 44 ILE CG1 C 12.242 9.408 -9.332 1.00 . A A . 44 ILE CG1 1 1
8 9986 1 1 44 ILE CG2 C 11.352 11.763 -9.434 1.00 . A A . 44 ILE CG2 1 1
8 9987 1 1 44 ILE H H 14.216 9.866 -7.161 1.00 . A A . 44 ILE H 1 1
8 9988 1 1 44 ILE HA H 14.083 11.448 -9.609 1.00 . A A . 44 ILE HA 1 1
8 9989 1 1 44 ILE HB H 11.880 10.710 -7.663 1.00 . A A . 44 ILE HB 1 1
8 9990 1 1 44 ILE HD11 H 10.437 8.696 -8.433 1.00 . A A . 44 ILE HD11 1 1
8 9991 1 1 44 ILE HD12 H 10.934 7.805 -9.872 1.00 . A A . 44 ILE HD12 1 1
8 9992 1 1 44 ILE HD13 H 10.221 9.411 -10.031 1.00 . A A . 44 ILE HD13 1 1
8 9993 1 1 44 ILE HG12 H 12.633 9.488 -10.334 1.00 . A A . 44 ILE HG12 1 1
8 9994 1 1 44 ILE HG13 H 12.868 8.738 -8.759 1.00 . A A . 44 ILE HG13 1 1
8 9995 1 1 44 ILE HG21 H 11.342 12.720 -8.933 1.00 . A A . 44 ILE HG21 1 1
8 9996 1 1 44 ILE HG22 H 10.348 11.365 -9.468 1.00 . A A . 44 ILE HG22 1 1
8 9997 1 1 44 ILE HG23 H 11.721 11.889 -10.441 1.00 . A A . 44 ILE HG23 1 1
8 9998 1 1 44 ILE N N 14.591 10.414 -7.884 1.00 . A A . 44 ILE N 1 1
8 9999 1 1 44 ILE O O 13.946 13.755 -8.584 1.00 . A A . 44 ILE O 1 1
8 10000 1 1 45 THR C C 14.466 14.409 -5.082 1.00 . A A . 45 THR C 1 1
8 10001 1 1 45 THR CA C 13.218 14.020 -5.896 1.00 . A A . 45 THR CA 1 1
8 10002 1 1 45 THR CB C 12.013 13.912 -4.934 1.00 . A A . 45 THR CB 1 1
8 10003 1 1 45 THR CG2 C 10.734 13.585 -5.699 1.00 . A A . 45 THR CG2 1 1
8 10004 1 1 45 THR H H 13.289 11.915 -6.163 1.00 . A A . 45 THR H 1 1
8 10005 1 1 45 THR HA H 13.008 14.808 -6.608 1.00 . A A . 45 THR HA 1 1
8 10006 1 1 45 THR HB H 11.880 14.860 -4.429 1.00 . A A . 45 THR HB 1 1
8 10007 1 1 45 THR HG1 H 11.428 12.510 -3.663 1.00 . A A . 45 THR HG1 1 1
8 10008 1 1 45 THR HG21 H 10.843 12.629 -6.191 1.00 . A A . 45 THR HG21 1 1
8 10009 1 1 45 THR HG22 H 10.549 14.351 -6.439 1.00 . A A . 45 THR HG22 1 1
8 10010 1 1 45 THR HG23 H 9.901 13.542 -5.012 1.00 . A A . 45 THR HG23 1 1
8 10011 1 1 45 THR N N 13.396 12.762 -6.640 1.00 . A A . 45 THR N 1 1
8 10012 1 1 45 THR O O 14.510 15.495 -4.498 1.00 . A A . 45 THR O 1 1
8 10013 1 1 45 THR OG1 O 12.263 12.892 -3.953 1.00 . A A . 45 THR OG1 1 1
8 10014 1 1 46 ASN C C 16.530 13.739 -2.771 1.00 . A A . 46 ASN C 1 1
8 10015 1 1 46 ASN CA C 16.725 13.756 -4.302 1.00 . A A . 46 ASN CA 1 1
8 10016 1 1 46 ASN CB C 17.373 15.086 -4.719 1.00 . A A . 46 ASN CB 1 1
8 10017 1 1 46 ASN CG C 17.742 15.132 -6.188 1.00 . A A . 46 ASN CG 1 1
8 10018 1 1 46 ASN H H 15.357 12.669 -5.518 1.00 . A A . 46 ASN H 1 1
8 10019 1 1 46 ASN HA H 17.401 12.953 -4.561 1.00 . A A . 46 ASN HA 1 1
8 10020 1 1 46 ASN HB2 H 16.683 15.893 -4.516 1.00 . A A . 46 ASN HB2 1 1
8 10021 1 1 46 ASN HB3 H 18.273 15.237 -4.137 1.00 . A A . 46 ASN HB3 1 1
8 10022 1 1 46 ASN HD21 H 17.493 17.094 -6.213 1.00 . A A . 46 ASN HD21 1 1
8 10023 1 1 46 ASN HD22 H 17.983 16.377 -7.705 1.00 . A A . 46 ASN HD22 1 1
8 10024 1 1 46 ASN N N 15.465 13.519 -5.040 1.00 . A A . 46 ASN N 1 1
8 10025 1 1 46 ASN ND2 N 17.735 16.319 -6.758 1.00 . A A . 46 ASN ND2 1 1
8 10026 1 1 46 ASN O O 17.472 14.007 -2.018 1.00 . A A . 46 ASN O 1 1
8 10027 1 1 46 ASN OD1 O 18.039 14.114 -6.806 1.00 . A A . 46 ASN OD1 1 1
8 10028 1 1 47 VAL C C 15.555 12.183 -0.153 1.00 . A A . 47 VAL C 1 1
8 10029 1 1 47 VAL CA C 15.017 13.432 -0.872 1.00 . A A . 47 VAL CA 1 1
8 10030 1 1 47 VAL CB C 13.495 13.556 -0.614 1.00 . A A . 47 VAL CB 1 1
8 10031 1 1 47 VAL CG1 C 13.210 13.698 0.884 1.00 . A A . 47 VAL CG1 1 1
8 10032 1 1 47 VAL CG2 C 12.915 14.734 -1.392 1.00 . A A . 47 VAL CG2 1 1
8 10033 1 1 47 VAL H H 14.624 13.153 -2.944 1.00 . A A . 47 VAL H 1 1
8 10034 1 1 47 VAL HA H 15.497 14.307 -0.449 1.00 . A A . 47 VAL HA 1 1
8 10035 1 1 47 VAL HB H 13.013 12.650 -0.963 1.00 . A A . 47 VAL HB 1 1
8 10036 1 1 47 VAL HG11 H 13.579 12.827 1.407 1.00 . A A . 47 VAL HG11 1 1
8 10037 1 1 47 VAL HG12 H 12.145 13.788 1.045 1.00 . A A . 47 VAL HG12 1 1
8 10038 1 1 47 VAL HG13 H 13.705 14.580 1.262 1.00 . A A . 47 VAL HG13 1 1
8 10039 1 1 47 VAL HG21 H 13.070 14.578 -2.449 1.00 . A A . 47 VAL HG21 1 1
8 10040 1 1 47 VAL HG22 H 13.410 15.646 -1.088 1.00 . A A . 47 VAL HG22 1 1
8 10041 1 1 47 VAL HG23 H 11.856 14.816 -1.193 1.00 . A A . 47 VAL HG23 1 1
8 10042 1 1 47 VAL N N 15.323 13.414 -2.309 1.00 . A A . 47 VAL N 1 1
8 10043 1 1 47 VAL O O 15.331 11.054 -0.587 1.00 . A A . 47 VAL O 1 1
8 10044 1 1 48 LEU C C 15.695 10.435 2.362 1.00 . A A . 48 LEU C 1 1
8 10045 1 1 48 LEU CA C 16.813 11.309 1.765 1.00 . A A . 48 LEU CA 1 1
8 10046 1 1 48 LEU CB C 17.683 11.874 2.901 1.00 . A A . 48 LEU CB 1 1
8 10047 1 1 48 LEU CD1 C 19.654 13.258 3.655 1.00 . A A . 48 LEU CD1 1 1
8 10048 1 1 48 LEU CD2 C 19.877 11.739 1.663 1.00 . A A . 48 LEU CD2 1 1
8 10049 1 1 48 LEU CG C 18.935 12.648 2.453 1.00 . A A . 48 LEU CG 1 1
8 10050 1 1 48 LEU H H 16.440 13.328 1.223 1.00 . A A . 48 LEU H 1 1
8 10051 1 1 48 LEU HA H 17.430 10.699 1.122 1.00 . A A . 48 LEU HA 1 1
8 10052 1 1 48 LEU HB2 H 17.071 12.537 3.499 1.00 . A A . 48 LEU HB2 1 1
8 10053 1 1 48 LEU HB3 H 18.003 11.051 3.525 1.00 . A A . 48 LEU HB3 1 1
8 10054 1 1 48 LEU HD11 H 18.994 13.951 4.158 1.00 . A A . 48 LEU HD11 1 1
8 10055 1 1 48 LEU HD12 H 20.535 13.785 3.321 1.00 . A A . 48 LEU HD12 1 1
8 10056 1 1 48 LEU HD13 H 19.942 12.474 4.342 1.00 . A A . 48 LEU HD13 1 1
8 10057 1 1 48 LEU HD21 H 20.201 10.918 2.288 1.00 . A A . 48 LEU HD21 1 1
8 10058 1 1 48 LEU HD22 H 20.739 12.307 1.342 1.00 . A A . 48 LEU HD22 1 1
8 10059 1 1 48 LEU HD23 H 19.362 11.349 0.797 1.00 . A A . 48 LEU HD23 1 1
8 10060 1 1 48 LEU HG H 18.632 13.457 1.805 1.00 . A A . 48 LEU HG 1 1
8 10061 1 1 48 LEU N N 16.269 12.404 0.951 1.00 . A A . 48 LEU N 1 1
8 10062 1 1 48 LEU O O 14.681 10.954 2.841 1.00 . A A . 48 LEU O 1 1
8 10063 1 1 49 PRO C C 14.593 8.504 4.427 1.00 . A A . 49 PRO C 1 1
8 10064 1 1 49 PRO CA C 14.895 8.161 2.957 1.00 . A A . 49 PRO CA 1 1
8 10065 1 1 49 PRO CB C 15.582 6.784 2.840 1.00 . A A . 49 PRO CB 1 1
8 10066 1 1 49 PRO CD C 16.996 8.374 1.743 1.00 . A A . 49 PRO CD 1 1
8 10067 1 1 49 PRO CG C 17.005 7.070 2.490 1.00 . A A . 49 PRO CG 1 1
8 10068 1 1 49 PRO HA H 13.967 8.150 2.399 1.00 . A A . 49 PRO HA 1 1
8 10069 1 1 49 PRO HB2 H 15.506 6.258 3.781 1.00 . A A . 49 PRO HB2 1 1
8 10070 1 1 49 PRO HB3 H 15.097 6.205 2.065 1.00 . A A . 49 PRO HB3 1 1
8 10071 1 1 49 PRO HD2 H 17.925 8.907 1.899 1.00 . A A . 49 PRO HD2 1 1
8 10072 1 1 49 PRO HD3 H 16.826 8.207 0.690 1.00 . A A . 49 PRO HD3 1 1
8 10073 1 1 49 PRO HG2 H 17.595 7.157 3.392 1.00 . A A . 49 PRO HG2 1 1
8 10074 1 1 49 PRO HG3 H 17.397 6.280 1.863 1.00 . A A . 49 PRO HG3 1 1
8 10075 1 1 49 PRO N N 15.863 9.093 2.350 1.00 . A A . 49 PRO N 1 1
8 10076 1 1 49 PRO O O 13.505 8.215 4.938 1.00 . A A . 49 PRO O 1 1
8 10077 1 1 50 ARG C C 14.267 10.689 6.504 1.00 . A A . 50 ARG C 1 1
8 10078 1 1 50 ARG CA C 15.400 9.648 6.448 1.00 . A A . 50 ARG CA 1 1
8 10079 1 1 50 ARG CB C 16.710 10.295 6.915 1.00 . A A . 50 ARG CB 1 1
8 10080 1 1 50 ARG CD C 17.899 11.719 8.617 1.00 . A A . 50 ARG CD 1 1
8 10081 1 1 50 ARG CG C 16.651 10.899 8.315 1.00 . A A . 50 ARG CG 1 1
8 10082 1 1 50 ARG CZ C 20.173 11.390 7.759 1.00 . A A . 50 ARG CZ 1 1
8 10083 1 1 50 ARG H H 16.451 9.209 4.660 1.00 . A A . 50 ARG H 1 1
8 10084 1 1 50 ARG HA H 15.158 8.823 7.103 1.00 . A A . 50 ARG HA 1 1
8 10085 1 1 50 ARG HB2 H 17.490 9.548 6.904 1.00 . A A . 50 ARG HB2 1 1
8 10086 1 1 50 ARG HB3 H 16.974 11.081 6.221 1.00 . A A . 50 ARG HB3 1 1
8 10087 1 1 50 ARG HD2 H 17.911 12.585 7.970 1.00 . A A . 50 ARG HD2 1 1
8 10088 1 1 50 ARG HD3 H 17.859 12.043 9.647 1.00 . A A . 50 ARG HD3 1 1
8 10089 1 1 50 ARG HE H 19.160 10.045 8.780 1.00 . A A . 50 ARG HE 1 1
8 10090 1 1 50 ARG HG2 H 15.784 11.541 8.386 1.00 . A A . 50 ARG HG2 1 1
8 10091 1 1 50 ARG HG3 H 16.569 10.100 9.039 1.00 . A A . 50 ARG HG3 1 1
8 10092 1 1 50 ARG HH11 H 19.380 13.163 7.317 1.00 . A A . 50 ARG HH11 1 1
8 10093 1 1 50 ARG HH12 H 20.988 12.891 6.736 1.00 . A A . 50 ARG HH12 1 1
8 10094 1 1 50 ARG HH21 H 21.215 9.719 8.011 1.00 . A A . 50 ARG HH21 1 1
8 10095 1 1 50 ARG HH22 H 22.010 10.971 7.126 1.00 . A A . 50 ARG HH22 1 1
8 10096 1 1 50 ARG N N 15.572 9.121 5.092 1.00 . A A . 50 ARG N 1 1
8 10097 1 1 50 ARG NE N 19.125 10.950 8.409 1.00 . A A . 50 ARG NE 1 1
8 10098 1 1 50 ARG NH1 N 20.180 12.574 7.232 1.00 . A A . 50 ARG NH1 1 1
8 10099 1 1 50 ARG NH2 N 21.213 10.636 7.623 1.00 . A A . 50 ARG NH2 1 1
8 10100 1 1 50 ARG O O 13.340 10.579 7.309 1.00 . A A . 50 ARG O 1 1
8 10101 1 1 51 GLY C C 12.000 12.284 5.075 1.00 . A A . 51 GLY C 1 1
8 10102 1 1 51 GLY CA C 13.350 12.760 5.606 1.00 . A A . 51 GLY CA 1 1
8 10103 1 1 51 GLY H H 15.105 11.727 5.012 1.00 . A A . 51 GLY H 1 1
8 10104 1 1 51 GLY HA2 H 13.215 13.146 6.606 1.00 . A A . 51 GLY HA2 1 1
8 10105 1 1 51 GLY HA3 H 13.709 13.557 4.972 1.00 . A A . 51 GLY HA3 1 1
8 10106 1 1 51 GLY N N 14.354 11.701 5.639 1.00 . A A . 51 GLY N 1 1
8 10107 1 1 51 GLY O O 10.947 12.750 5.525 1.00 . A A . 51 GLY O 1 1
8 10108 1 1 52 GLN C C 9.947 10.067 4.578 1.00 . A A . 52 GLN C 1 1
8 10109 1 1 52 GLN CA C 10.808 10.793 3.531 1.00 . A A . 52 GLN CA 1 1
8 10110 1 1 52 GLN CB C 11.149 9.832 2.383 1.00 . A A . 52 GLN CB 1 1
8 10111 1 1 52 GLN CD C 11.985 9.553 0.012 1.00 . A A . 52 GLN CD 1 1
8 10112 1 1 52 GLN CG C 11.610 10.532 1.109 1.00 . A A . 52 GLN CG 1 1
8 10113 1 1 52 GLN H H 12.903 11.035 3.797 1.00 . A A . 52 GLN H 1 1
8 10114 1 1 52 GLN HA H 10.235 11.615 3.130 1.00 . A A . 52 GLN HA 1 1
8 10115 1 1 52 GLN HB2 H 11.935 9.166 2.707 1.00 . A A . 52 GLN HB2 1 1
8 10116 1 1 52 GLN HB3 H 10.271 9.247 2.147 1.00 . A A . 52 GLN HB3 1 1
8 10117 1 1 52 GLN HE21 H 13.889 9.622 0.544 1.00 . A A . 52 GLN HE21 1 1
8 10118 1 1 52 GLN HE22 H 13.513 8.599 -0.794 1.00 . A A . 52 GLN HE22 1 1
8 10119 1 1 52 GLN HG2 H 10.812 11.164 0.749 1.00 . A A . 52 GLN HG2 1 1
8 10120 1 1 52 GLN HG3 H 12.474 11.140 1.340 1.00 . A A . 52 GLN HG3 1 1
8 10121 1 1 52 GLN N N 12.032 11.354 4.118 1.00 . A A . 52 GLN N 1 1
8 10122 1 1 52 GLN NE2 N 13.257 9.224 -0.086 1.00 . A A . 52 GLN NE2 1 1
8 10123 1 1 52 GLN O O 10.054 8.853 4.758 1.00 . A A . 52 GLN O 1 1
8 10124 1 1 52 GLN OE1 O 11.142 9.111 -0.758 1.00 . A A . 52 GLN OE1 1 1
8 10125 1 1 53 LYS C C 6.791 10.027 5.686 1.00 . A A . 53 LYS C 1 1
8 10126 1 1 53 LYS CA C 8.191 10.261 6.271 1.00 . A A . 53 LYS CA 1 1
8 10127 1 1 53 LYS CB C 8.133 11.178 7.505 1.00 . A A . 53 LYS CB 1 1
8 10128 1 1 53 LYS CD C 9.431 12.116 9.487 1.00 . A A . 53 LYS CD 1 1
8 10129 1 1 53 LYS CE C 10.211 13.320 8.954 1.00 . A A . 53 LYS CE 1 1
8 10130 1 1 53 LYS CG C 9.320 10.993 8.454 1.00 . A A . 53 LYS CG 1 1
8 10131 1 1 53 LYS H H 9.090 11.791 5.104 1.00 . A A . 53 LYS H 1 1
8 10132 1 1 53 LYS HA H 8.593 9.302 6.574 1.00 . A A . 53 LYS HA 1 1
8 10133 1 1 53 LYS HB2 H 8.118 12.207 7.174 1.00 . A A . 53 LYS HB2 1 1
8 10134 1 1 53 LYS HB3 H 7.225 10.973 8.054 1.00 . A A . 53 LYS HB3 1 1
8 10135 1 1 53 LYS HD2 H 8.438 12.439 9.764 1.00 . A A . 53 LYS HD2 1 1
8 10136 1 1 53 LYS HD3 H 9.938 11.732 10.364 1.00 . A A . 53 LYS HD3 1 1
8 10137 1 1 53 LYS HE2 H 10.234 14.083 9.718 1.00 . A A . 53 LYS HE2 1 1
8 10138 1 1 53 LYS HE3 H 11.223 13.007 8.733 1.00 . A A . 53 LYS HE3 1 1
8 10139 1 1 53 LYS HG2 H 9.195 10.057 8.978 1.00 . A A . 53 LYS HG2 1 1
8 10140 1 1 53 LYS HG3 H 10.231 10.957 7.872 1.00 . A A . 53 LYS HG3 1 1
8 10141 1 1 53 LYS HZ1 H 9.701 13.228 6.930 1.00 . A A . 53 LYS HZ1 1 1
8 10142 1 1 53 LYS HZ2 H 10.087 14.781 7.470 1.00 . A A . 53 LYS HZ2 1 1
8 10143 1 1 53 LYS HZ3 H 8.600 14.094 7.878 1.00 . A A . 53 LYS HZ3 1 1
8 10144 1 1 53 LYS N N 9.101 10.823 5.270 1.00 . A A . 53 LYS N 1 1
8 10145 1 1 53 LYS NZ N 9.606 13.895 7.723 1.00 . A A . 53 LYS NZ 1 1
8 10146 1 1 53 LYS O O 5.970 10.944 5.608 1.00 . A A . 53 LYS O 1 1
8 10147 1 1 54 LEU C C 4.176 8.319 5.769 1.00 . A A . 54 LEU C 1 1
8 10148 1 1 54 LEU CA C 5.253 8.400 4.678 1.00 . A A . 54 LEU CA 1 1
8 10149 1 1 54 LEU CB C 5.386 7.040 3.973 1.00 . A A . 54 LEU CB 1 1
8 10150 1 1 54 LEU CD1 C 6.553 5.578 2.277 1.00 . A A . 54 LEU CD1 1 1
8 10151 1 1 54 LEU CD2 C 5.760 7.869 1.619 1.00 . A A . 54 LEU CD2 1 1
8 10152 1 1 54 LEU CG C 6.324 7.012 2.753 1.00 . A A . 54 LEU CG 1 1
8 10153 1 1 54 LEU H H 7.258 8.124 5.304 1.00 . A A . 54 LEU H 1 1
8 10154 1 1 54 LEU HA H 4.966 9.147 3.952 1.00 . A A . 54 LEU HA 1 1
8 10155 1 1 54 LEU HB2 H 5.747 6.321 4.695 1.00 . A A . 54 LEU HB2 1 1
8 10156 1 1 54 LEU HB3 H 4.402 6.730 3.647 1.00 . A A . 54 LEU HB3 1 1
8 10157 1 1 54 LEU HD11 H 7.007 5.003 3.072 1.00 . A A . 54 LEU HD11 1 1
8 10158 1 1 54 LEU HD12 H 7.208 5.582 1.420 1.00 . A A . 54 LEU HD12 1 1
8 10159 1 1 54 LEU HD13 H 5.607 5.130 2.004 1.00 . A A . 54 LEU HD13 1 1
8 10160 1 1 54 LEU HD21 H 5.663 8.892 1.954 1.00 . A A . 54 LEU HD21 1 1
8 10161 1 1 54 LEU HD22 H 4.788 7.491 1.330 1.00 . A A . 54 LEU HD22 1 1
8 10162 1 1 54 LEU HD23 H 6.428 7.830 0.771 1.00 . A A . 54 LEU HD23 1 1
8 10163 1 1 54 LEU HG H 7.284 7.425 3.037 1.00 . A A . 54 LEU HG 1 1
8 10164 1 1 54 LEU N N 6.547 8.793 5.245 1.00 . A A . 54 LEU N 1 1
8 10165 1 1 54 LEU O O 4.237 7.464 6.652 1.00 . A A . 54 LEU O 1 1
8 10166 1 1 55 ILE C C 0.745 9.026 6.035 1.00 . A A . 55 ILE C 1 1
8 10167 1 1 55 ILE CA C 2.117 9.262 6.698 1.00 . A A . 55 ILE CA 1 1
8 10168 1 1 55 ILE CB C 2.123 10.612 7.464 1.00 . A A . 55 ILE CB 1 1
8 10169 1 1 55 ILE CD1 C 3.636 12.144 8.874 1.00 . A A . 55 ILE CD1 1 1
8 10170 1 1 55 ILE CG1 C 3.493 10.826 8.141 1.00 . A A . 55 ILE CG1 1 1
8 10171 1 1 55 ILE CG2 C 0.994 10.656 8.494 1.00 . A A . 55 ILE CG2 1 1
8 10172 1 1 55 ILE H H 3.214 9.892 4.996 1.00 . A A . 55 ILE H 1 1
8 10173 1 1 55 ILE HA H 2.291 8.470 7.417 1.00 . A A . 55 ILE HA 1 1
8 10174 1 1 55 ILE HB H 1.955 11.406 6.750 1.00 . A A . 55 ILE HB 1 1
8 10175 1 1 55 ILE HD11 H 4.632 12.217 9.291 1.00 . A A . 55 ILE HD11 1 1
8 10176 1 1 55 ILE HD12 H 2.908 12.193 9.672 1.00 . A A . 55 ILE HD12 1 1
8 10177 1 1 55 ILE HD13 H 3.473 12.961 8.186 1.00 . A A . 55 ILE HD13 1 1
8 10178 1 1 55 ILE HG12 H 3.658 10.036 8.860 1.00 . A A . 55 ILE HG12 1 1
8 10179 1 1 55 ILE HG13 H 4.268 10.781 7.388 1.00 . A A . 55 ILE HG13 1 1
8 10180 1 1 55 ILE HG21 H 1.019 11.599 9.021 1.00 . A A . 55 ILE HG21 1 1
8 10181 1 1 55 ILE HG22 H 1.117 9.849 9.201 1.00 . A A . 55 ILE HG22 1 1
8 10182 1 1 55 ILE HG23 H 0.042 10.550 7.993 1.00 . A A . 55 ILE HG23 1 1
8 10183 1 1 55 ILE N N 3.201 9.222 5.712 1.00 . A A . 55 ILE N 1 1
8 10184 1 1 55 ILE O O 0.216 9.888 5.333 1.00 . A A . 55 ILE O 1 1
8 10185 1 1 56 PHE C C -2.180 7.372 6.788 1.00 . A A . 56 PHE C 1 1
8 10186 1 1 56 PHE CA C -1.115 7.460 5.685 1.00 . A A . 56 PHE CA 1 1
8 10187 1 1 56 PHE CB C -0.983 6.112 4.960 1.00 . A A . 56 PHE CB 1 1
8 10188 1 1 56 PHE CD1 C -2.865 6.291 3.291 1.00 . A A . 56 PHE CD1 1 1
8 10189 1 1 56 PHE CD2 C -2.856 4.431 4.790 1.00 . A A . 56 PHE CD2 1 1
8 10190 1 1 56 PHE CE1 C -4.030 5.820 2.712 1.00 . A A . 56 PHE CE1 1 1
8 10191 1 1 56 PHE CE2 C -4.021 3.959 4.213 1.00 . A A . 56 PHE CE2 1 1
8 10192 1 1 56 PHE CG C -2.263 5.603 4.337 1.00 . A A . 56 PHE CG 1 1
8 10193 1 1 56 PHE CZ C -4.608 4.654 3.174 1.00 . A A . 56 PHE CZ 1 1
8 10194 1 1 56 PHE H H 0.657 7.197 6.824 1.00 . A A . 56 PHE H 1 1
8 10195 1 1 56 PHE HA H -1.409 8.217 4.972 1.00 . A A . 56 PHE HA 1 1
8 10196 1 1 56 PHE HB2 H -0.249 6.209 4.171 1.00 . A A . 56 PHE HB2 1 1
8 10197 1 1 56 PHE HB3 H -0.635 5.369 5.667 1.00 . A A . 56 PHE HB3 1 1
8 10198 1 1 56 PHE HD1 H -2.417 7.204 2.928 1.00 . A A . 56 PHE HD1 1 1
8 10199 1 1 56 PHE HD2 H -2.399 3.885 5.602 1.00 . A A . 56 PHE HD2 1 1
8 10200 1 1 56 PHE HE1 H -4.488 6.366 1.899 1.00 . A A . 56 PHE HE1 1 1
8 10201 1 1 56 PHE HE2 H -4.473 3.047 4.575 1.00 . A A . 56 PHE HE2 1 1
8 10202 1 1 56 PHE HZ H -5.518 4.286 2.723 1.00 . A A . 56 PHE HZ 1 1
8 10203 1 1 56 PHE N N 0.185 7.841 6.254 1.00 . A A . 56 PHE N 1 1
8 10204 1 1 56 PHE O O -2.006 6.642 7.761 1.00 . A A . 56 PHE O 1 1
8 10205 1 1 57 LYS C C -3.861 8.649 9.018 1.00 . A A . 57 LYS C 1 1
8 10206 1 1 57 LYS CA C -4.357 8.155 7.643 1.00 . A A . 57 LYS CA 1 1
8 10207 1 1 57 LYS CB C -4.980 6.753 7.787 1.00 . A A . 57 LYS CB 1 1
8 10208 1 1 57 LYS CD C -7.016 7.056 6.313 1.00 . A A . 57 LYS CD 1 1
8 10209 1 1 57 LYS CE C -7.844 6.473 5.175 1.00 . A A . 57 LYS CE 1 1
8 10210 1 1 57 LYS CG C -5.731 6.267 6.548 1.00 . A A . 57 LYS CG 1 1
8 10211 1 1 57 LYS H H -3.356 8.692 5.836 1.00 . A A . 57 LYS H 1 1
8 10212 1 1 57 LYS HA H -5.117 8.837 7.287 1.00 . A A . 57 LYS HA 1 1
8 10213 1 1 57 LYS HB2 H -4.192 6.046 8.002 1.00 . A A . 57 LYS HB2 1 1
8 10214 1 1 57 LYS HB3 H -5.673 6.763 8.619 1.00 . A A . 57 LYS HB3 1 1
8 10215 1 1 57 LYS HD2 H -7.608 7.040 7.216 1.00 . A A . 57 LYS HD2 1 1
8 10216 1 1 57 LYS HD3 H -6.759 8.080 6.072 1.00 . A A . 57 LYS HD3 1 1
8 10217 1 1 57 LYS HE2 H -7.326 6.639 4.242 1.00 . A A . 57 LYS HE2 1 1
8 10218 1 1 57 LYS HE3 H -7.960 5.410 5.337 1.00 . A A . 57 LYS HE3 1 1
8 10219 1 1 57 LYS HG2 H -5.089 6.379 5.686 1.00 . A A . 57 LYS HG2 1 1
8 10220 1 1 57 LYS HG3 H -5.980 5.223 6.678 1.00 . A A . 57 LYS HG3 1 1
8 10221 1 1 57 LYS HZ1 H -9.725 6.901 5.969 1.00 . A A . 57 LYS HZ1 1 1
8 10222 1 1 57 LYS HZ2 H -9.720 6.709 4.290 1.00 . A A . 57 LYS HZ2 1 1
8 10223 1 1 57 LYS HZ3 H -9.107 8.124 4.978 1.00 . A A . 57 LYS HZ3 1 1
8 10224 1 1 57 LYS N N -3.272 8.133 6.641 1.00 . A A . 57 LYS N 1 1
8 10225 1 1 57 LYS NZ N -9.190 7.096 5.097 1.00 . A A . 57 LYS NZ 1 1
8 10226 1 1 57 LYS O O -4.517 8.443 10.040 1.00 . A A . 57 LYS O 1 1
8 10227 1 1 58 GLY C C -1.059 8.787 10.819 1.00 . A A . 58 GLY C 1 1
8 10228 1 1 58 GLY CA C -2.108 9.763 10.291 1.00 . A A . 58 GLY CA 1 1
8 10229 1 1 58 GLY H H -2.280 9.543 8.184 1.00 . A A . 58 GLY H 1 1
8 10230 1 1 58 GLY HA2 H -1.638 10.723 10.133 1.00 . A A . 58 GLY HA2 1 1
8 10231 1 1 58 GLY HA3 H -2.884 9.876 11.036 1.00 . A A . 58 GLY HA3 1 1
8 10232 1 1 58 GLY N N -2.713 9.326 9.035 1.00 . A A . 58 GLY N 1 1
8 10233 1 1 58 GLY O O -0.339 9.087 11.775 1.00 . A A . 58 GLY O 1 1
8 10234 1 1 59 LYS C C 1.307 6.715 9.796 1.00 . A A . 59 LYS C 1 1
8 10235 1 1 59 LYS CA C -0.013 6.579 10.571 1.00 . A A . 59 LYS CA 1 1
8 10236 1 1 59 LYS CB C -0.629 5.200 10.297 1.00 . A A . 59 LYS CB 1 1
8 10237 1 1 59 LYS CD C -0.287 2.720 9.991 1.00 . A A . 59 LYS CD 1 1
8 10238 1 1 59 LYS CE C 0.727 1.585 9.932 1.00 . A A . 59 LYS CE 1 1
8 10239 1 1 59 LYS CG C 0.356 4.040 10.409 1.00 . A A . 59 LYS CG 1 1
8 10240 1 1 59 LYS H H -1.581 7.443 9.444 1.00 . A A . 59 LYS H 1 1
8 10241 1 1 59 LYS HA H 0.186 6.671 11.628 1.00 . A A . 59 LYS HA 1 1
8 10242 1 1 59 LYS HB2 H -1.430 5.031 11.003 1.00 . A A . 59 LYS HB2 1 1
8 10243 1 1 59 LYS HB3 H -1.039 5.197 9.296 1.00 . A A . 59 LYS HB3 1 1
8 10244 1 1 59 LYS HD2 H -1.055 2.463 10.706 1.00 . A A . 59 LYS HD2 1 1
8 10245 1 1 59 LYS HD3 H -0.732 2.842 9.013 1.00 . A A . 59 LYS HD3 1 1
8 10246 1 1 59 LYS HE2 H 1.497 1.841 9.217 1.00 . A A . 59 LYS HE2 1 1
8 10247 1 1 59 LYS HE3 H 1.170 1.461 10.911 1.00 . A A . 59 LYS HE3 1 1
8 10248 1 1 59 LYS HG2 H 1.202 4.238 9.765 1.00 . A A . 59 LYS HG2 1 1
8 10249 1 1 59 LYS HG3 H 0.691 3.961 11.435 1.00 . A A . 59 LYS HG3 1 1
8 10250 1 1 59 LYS HZ1 H -0.642 0.031 10.203 1.00 . A A . 59 LYS HZ1 1 1
8 10251 1 1 59 LYS HZ2 H 0.808 -0.456 9.483 1.00 . A A . 59 LYS HZ2 1 1
8 10252 1 1 59 LYS HZ3 H -0.342 0.400 8.580 1.00 . A A . 59 LYS HZ3 1 1
8 10253 1 1 59 LYS N N -0.974 7.619 10.192 1.00 . A A . 59 LYS N 1 1
8 10254 1 1 59 LYS NZ N 0.096 0.302 9.521 1.00 . A A . 59 LYS NZ 1 1
8 10255 1 1 59 LYS O O 1.307 6.930 8.585 1.00 . A A . 59 LYS O 1 1
8 10256 1 1 60 VAL C C 4.157 5.153 9.455 1.00 . A A . 60 VAL C 1 1
8 10257 1 1 60 VAL CA C 3.743 6.582 9.854 1.00 . A A . 60 VAL CA 1 1
8 10258 1 1 60 VAL CB C 4.827 7.223 10.767 1.00 . A A . 60 VAL CB 1 1
8 10259 1 1 60 VAL CG1 C 4.926 6.501 12.112 1.00 . A A . 60 VAL CG1 1 1
8 10260 1 1 60 VAL CG2 C 6.183 7.254 10.057 1.00 . A A . 60 VAL CG2 1 1
8 10261 1 1 60 VAL H H 2.371 6.448 11.470 1.00 . A A . 60 VAL H 1 1
8 10262 1 1 60 VAL HA H 3.666 7.183 8.956 1.00 . A A . 60 VAL HA 1 1
8 10263 1 1 60 VAL HB H 4.532 8.246 10.964 1.00 . A A . 60 VAL HB 1 1
8 10264 1 1 60 VAL HG11 H 3.966 6.531 12.611 1.00 . A A . 60 VAL HG11 1 1
8 10265 1 1 60 VAL HG12 H 5.667 6.989 12.731 1.00 . A A . 60 VAL HG12 1 1
8 10266 1 1 60 VAL HG13 H 5.214 5.473 11.950 1.00 . A A . 60 VAL HG13 1 1
8 10267 1 1 60 VAL HG21 H 6.102 7.839 9.151 1.00 . A A . 60 VAL HG21 1 1
8 10268 1 1 60 VAL HG22 H 6.487 6.247 9.807 1.00 . A A . 60 VAL HG22 1 1
8 10269 1 1 60 VAL HG23 H 6.923 7.701 10.706 1.00 . A A . 60 VAL HG23 1 1
8 10270 1 1 60 VAL N N 2.427 6.574 10.498 1.00 . A A . 60 VAL N 1 1
8 10271 1 1 60 VAL O O 4.200 4.244 10.286 1.00 . A A . 60 VAL O 1 1
8 10272 1 1 61 LEU C C 6.201 3.191 8.034 1.00 . A A . 61 LEU C 1 1
8 10273 1 1 61 LEU CA C 4.775 3.626 7.647 1.00 . A A . 61 LEU CA 1 1
8 10274 1 1 61 LEU CB C 4.609 3.595 6.117 1.00 . A A . 61 LEU CB 1 1
8 10275 1 1 61 LEU CD1 C 2.337 2.479 6.162 1.00 . A A . 61 LEU CD1 1 1
8 10276 1 1 61 LEU CD2 C 2.490 4.975 5.882 1.00 . A A . 61 LEU CD2 1 1
8 10277 1 1 61 LEU CG C 3.159 3.632 5.586 1.00 . A A . 61 LEU CG 1 1
8 10278 1 1 61 LEU H H 4.430 5.722 7.560 1.00 . A A . 61 LEU H 1 1
8 10279 1 1 61 LEU HA H 4.076 2.924 8.081 1.00 . A A . 61 LEU HA 1 1
8 10280 1 1 61 LEU HB2 H 5.137 4.444 5.707 1.00 . A A . 61 LEU HB2 1 1
8 10281 1 1 61 LEU HB3 H 5.078 2.694 5.745 1.00 . A A . 61 LEU HB3 1 1
8 10282 1 1 61 LEU HD11 H 1.336 2.515 5.760 1.00 . A A . 61 LEU HD11 1 1
8 10283 1 1 61 LEU HD12 H 2.293 2.565 7.239 1.00 . A A . 61 LEU HD12 1 1
8 10284 1 1 61 LEU HD13 H 2.797 1.541 5.895 1.00 . A A . 61 LEU HD13 1 1
8 10285 1 1 61 LEU HD21 H 1.487 4.976 5.481 1.00 . A A . 61 LEU HD21 1 1
8 10286 1 1 61 LEU HD22 H 3.059 5.771 5.425 1.00 . A A . 61 LEU HD22 1 1
8 10287 1 1 61 LEU HD23 H 2.450 5.132 6.951 1.00 . A A . 61 LEU HD23 1 1
8 10288 1 1 61 LEU HG H 3.180 3.507 4.511 1.00 . A A . 61 LEU HG 1 1
8 10289 1 1 61 LEU N N 4.442 4.956 8.172 1.00 . A A . 61 LEU N 1 1
8 10290 1 1 61 LEU O O 7.188 3.767 7.572 1.00 . A A . 61 LEU O 1 1
8 10291 1 1 62 VAL C C 8.266 0.915 8.071 1.00 . A A . 62 VAL C 1 1
8 10292 1 1 62 VAL CA C 7.587 1.589 9.275 1.00 . A A . 62 VAL CA 1 1
8 10293 1 1 62 VAL CB C 7.424 0.550 10.417 1.00 . A A . 62 VAL CB 1 1
8 10294 1 1 62 VAL CG1 C 8.776 -0.043 10.815 1.00 . A A . 62 VAL CG1 1 1
8 10295 1 1 62 VAL CG2 C 6.733 1.183 11.627 1.00 . A A . 62 VAL CG2 1 1
8 10296 1 1 62 VAL H H 5.475 1.803 9.276 1.00 . A A . 62 VAL H 1 1
8 10297 1 1 62 VAL HA H 8.221 2.390 9.633 1.00 . A A . 62 VAL HA 1 1
8 10298 1 1 62 VAL HB H 6.797 -0.254 10.055 1.00 . A A . 62 VAL HB 1 1
8 10299 1 1 62 VAL HG11 H 9.435 0.749 11.142 1.00 . A A . 62 VAL HG11 1 1
8 10300 1 1 62 VAL HG12 H 9.215 -0.548 9.968 1.00 . A A . 62 VAL HG12 1 1
8 10301 1 1 62 VAL HG13 H 8.636 -0.752 11.620 1.00 . A A . 62 VAL HG13 1 1
8 10302 1 1 62 VAL HG21 H 6.639 0.448 12.414 1.00 . A A . 62 VAL HG21 1 1
8 10303 1 1 62 VAL HG22 H 5.750 1.531 11.342 1.00 . A A . 62 VAL HG22 1 1
8 10304 1 1 62 VAL HG23 H 7.319 2.016 11.984 1.00 . A A . 62 VAL HG23 1 1
8 10305 1 1 62 VAL N N 6.295 2.171 8.890 1.00 . A A . 62 VAL N 1 1
8 10306 1 1 62 VAL O O 7.621 0.189 7.320 1.00 . A A . 62 VAL O 1 1
8 10307 1 1 63 GLU C C 10.054 -0.785 6.353 1.00 . A A . 63 GLU C 1 1
8 10308 1 1 63 GLU CA C 10.326 0.684 6.732 1.00 . A A . 63 GLU CA 1 1
8 10309 1 1 63 GLU CB C 11.829 0.867 6.967 1.00 . A A . 63 GLU CB 1 1
8 10310 1 1 63 GLU CD C 13.757 2.492 7.049 1.00 . A A . 63 GLU CD 1 1
8 10311 1 1 63 GLU CG C 12.257 2.313 7.190 1.00 . A A . 63 GLU CG 1 1
8 10312 1 1 63 GLU H H 10.045 1.650 8.606 1.00 . A A . 63 GLU H 1 1
8 10313 1 1 63 GLU HA H 10.034 1.309 5.901 1.00 . A A . 63 GLU HA 1 1
8 10314 1 1 63 GLU HB2 H 12.116 0.292 7.835 1.00 . A A . 63 GLU HB2 1 1
8 10315 1 1 63 GLU HB3 H 12.363 0.486 6.109 1.00 . A A . 63 GLU HB3 1 1
8 10316 1 1 63 GLU HG2 H 11.759 2.938 6.463 1.00 . A A . 63 GLU HG2 1 1
8 10317 1 1 63 GLU HG3 H 11.964 2.615 8.185 1.00 . A A . 63 GLU HG3 1 1
8 10318 1 1 63 GLU N N 9.571 1.146 7.913 1.00 . A A . 63 GLU N 1 1
8 10319 1 1 63 GLU O O 9.857 -1.104 5.177 1.00 . A A . 63 GLU O 1 1
8 10320 1 1 63 GLU OE1 O 14.513 1.830 7.792 1.00 . A A . 63 GLU OE1 1 1
8 10321 1 1 63 GLU OE2 O 14.189 3.270 6.173 1.00 . A A . 63 GLU OE2 1 1
8 10322 1 1 64 THR C C 8.470 -3.503 6.691 1.00 . A A . 64 THR C 1 1
8 10323 1 1 64 THR CA C 9.899 -3.118 7.105 1.00 . A A . 64 THR CA 1 1
8 10324 1 1 64 THR CB C 10.298 -3.944 8.355 1.00 . A A . 64 THR CB 1 1
8 10325 1 1 64 THR CG2 C 11.765 -3.714 8.711 1.00 . A A . 64 THR CG2 1 1
8 10326 1 1 64 THR H H 10.145 -1.351 8.270 1.00 . A A . 64 THR H 1 1
8 10327 1 1 64 THR HA H 10.571 -3.387 6.301 1.00 . A A . 64 THR HA 1 1
8 10328 1 1 64 THR HB H 10.158 -4.995 8.138 1.00 . A A . 64 THR HB 1 1
8 10329 1 1 64 THR HG1 H 9.596 -4.237 10.182 1.00 . A A . 64 THR HG1 1 1
8 10330 1 1 64 THR HG21 H 12.017 -4.283 9.596 1.00 . A A . 64 THR HG21 1 1
8 10331 1 1 64 THR HG22 H 11.931 -2.662 8.904 1.00 . A A . 64 THR HG22 1 1
8 10332 1 1 64 THR HG23 H 12.390 -4.031 7.888 1.00 . A A . 64 THR HG23 1 1
8 10333 1 1 64 THR N N 10.049 -1.671 7.348 1.00 . A A . 64 THR N 1 1
8 10334 1 1 64 THR O O 8.226 -4.629 6.255 1.00 . A A . 64 THR O 1 1
8 10335 1 1 64 THR OG1 O 9.474 -3.588 9.476 1.00 . A A . 64 THR OG1 1 1
8 10336 1 1 65 SER C C 5.917 -2.687 4.941 1.00 . A A . 65 SER C 1 1
8 10337 1 1 65 SER CA C 6.133 -2.828 6.454 1.00 . A A . 65 SER CA 1 1
8 10338 1 1 65 SER CB C 5.203 -1.861 7.197 1.00 . A A . 65 SER CB 1 1
8 10339 1 1 65 SER H H 7.779 -1.688 7.159 1.00 . A A . 65 SER H 1 1
8 10340 1 1 65 SER HA H 5.892 -3.840 6.749 1.00 . A A . 65 SER HA 1 1
8 10341 1 1 65 SER HB2 H 5.322 -2.000 8.262 1.00 . A A . 65 SER HB2 1 1
8 10342 1 1 65 SER HB3 H 5.461 -0.845 6.938 1.00 . A A . 65 SER HB3 1 1
8 10343 1 1 65 SER HG H 3.282 -1.534 7.425 1.00 . A A . 65 SER HG 1 1
8 10344 1 1 65 SER N N 7.531 -2.572 6.819 1.00 . A A . 65 SER N 1 1
8 10345 1 1 65 SER O O 6.404 -1.742 4.315 1.00 . A A . 65 SER O 1 1
8 10346 1 1 65 SER OG O 3.841 -2.084 6.862 1.00 . A A . 65 SER OG 1 1
8 10347 1 1 66 THR C C 3.511 -2.896 2.717 1.00 . A A . 66 THR C 1 1
8 10348 1 1 66 THR CA C 4.863 -3.582 2.925 1.00 . A A . 66 THR CA 1 1
8 10349 1 1 66 THR CB C 4.805 -4.986 2.270 1.00 . A A . 66 THR CB 1 1
8 10350 1 1 66 THR CG2 C 6.059 -5.795 2.590 1.00 . A A . 66 THR CG2 1 1
8 10351 1 1 66 THR H H 4.886 -4.398 4.887 1.00 . A A . 66 THR H 1 1
8 10352 1 1 66 THR HA H 5.629 -3.004 2.422 1.00 . A A . 66 THR HA 1 1
8 10353 1 1 66 THR HB H 4.740 -4.864 1.198 1.00 . A A . 66 THR HB 1 1
8 10354 1 1 66 THR HG1 H 3.703 -6.624 2.428 1.00 . A A . 66 THR HG1 1 1
8 10355 1 1 66 THR HG21 H 5.989 -6.768 2.127 1.00 . A A . 66 THR HG21 1 1
8 10356 1 1 66 THR HG22 H 6.151 -5.912 3.660 1.00 . A A . 66 THR HG22 1 1
8 10357 1 1 66 THR HG23 H 6.929 -5.280 2.210 1.00 . A A . 66 THR HG23 1 1
8 10358 1 1 66 THR N N 5.200 -3.641 4.352 1.00 . A A . 66 THR N 1 1
8 10359 1 1 66 THR O O 2.679 -2.846 3.629 1.00 . A A . 66 THR O 1 1
8 10360 1 1 66 THR OG1 O 3.644 -5.704 2.722 1.00 . A A . 66 THR OG1 1 1
8 10361 1 1 67 LEU C C 0.829 -2.667 1.441 1.00 . A A . 67 LEU C 1 1
8 10362 1 1 67 LEU CA C 2.010 -1.717 1.196 1.00 . A A . 67 LEU CA 1 1
8 10363 1 1 67 LEU CB C 1.989 -1.217 -0.259 1.00 . A A . 67 LEU CB 1 1
8 10364 1 1 67 LEU CD1 C 2.827 1.065 0.430 1.00 . A A . 67 LEU CD1 1 1
8 10365 1 1 67 LEU CD2 C 4.400 -0.547 -0.686 1.00 . A A . 67 LEU CD2 1 1
8 10366 1 1 67 LEU CG C 2.955 -0.062 -0.591 1.00 . A A . 67 LEU CG 1 1
8 10367 1 1 67 LEU H H 3.980 -2.445 0.824 1.00 . A A . 67 LEU H 1 1
8 10368 1 1 67 LEU HA H 1.911 -0.869 1.860 1.00 . A A . 67 LEU HA 1 1
8 10369 1 1 67 LEU HB2 H 2.225 -2.052 -0.907 1.00 . A A . 67 LEU HB2 1 1
8 10370 1 1 67 LEU HB3 H 0.984 -0.889 -0.487 1.00 . A A . 67 LEU HB3 1 1
8 10371 1 1 67 LEU HD11 H 3.499 1.869 0.165 1.00 . A A . 67 LEU HD11 1 1
8 10372 1 1 67 LEU HD12 H 3.081 0.697 1.414 1.00 . A A . 67 LEU HD12 1 1
8 10373 1 1 67 LEU HD13 H 1.812 1.435 0.436 1.00 . A A . 67 LEU HD13 1 1
8 10374 1 1 67 LEU HD21 H 4.464 -1.350 -1.406 1.00 . A A . 67 LEU HD21 1 1
8 10375 1 1 67 LEU HD22 H 4.726 -0.905 0.280 1.00 . A A . 67 LEU HD22 1 1
8 10376 1 1 67 LEU HD23 H 5.034 0.269 -1.000 1.00 . A A . 67 LEU HD23 1 1
8 10377 1 1 67 LEU HG H 2.684 0.348 -1.555 1.00 . A A . 67 LEU HG 1 1
8 10378 1 1 67 LEU N N 3.283 -2.378 1.513 1.00 . A A . 67 LEU N 1 1
8 10379 1 1 67 LEU O O -0.211 -2.271 1.971 1.00 . A A . 67 LEU O 1 1
8 10380 1 1 68 LYS C C -0.271 -5.209 2.778 1.00 . A A . 68 LYS C 1 1
8 10381 1 1 68 LYS CA C 0.003 -4.968 1.281 1.00 . A A . 68 LYS CA 1 1
8 10382 1 1 68 LYS CB C 0.456 -6.277 0.621 1.00 . A A . 68 LYS CB 1 1
8 10383 1 1 68 LYS CD C -0.037 -8.704 0.135 1.00 . A A . 68 LYS CD 1 1
8 10384 1 1 68 LYS CE C -1.101 -9.795 0.151 1.00 . A A . 68 LYS CE 1 1
8 10385 1 1 68 LYS CG C -0.574 -7.396 0.704 1.00 . A A . 68 LYS CG 1 1
8 10386 1 1 68 LYS H H 1.862 -4.175 0.639 1.00 . A A . 68 LYS H 1 1
8 10387 1 1 68 LYS HA H -0.910 -4.634 0.809 1.00 . A A . 68 LYS HA 1 1
8 10388 1 1 68 LYS HB2 H 0.667 -6.086 -0.423 1.00 . A A . 68 LYS HB2 1 1
8 10389 1 1 68 LYS HB3 H 1.363 -6.613 1.105 1.00 . A A . 68 LYS HB3 1 1
8 10390 1 1 68 LYS HD2 H 0.282 -8.540 -0.885 1.00 . A A . 68 LYS HD2 1 1
8 10391 1 1 68 LYS HD3 H 0.804 -9.027 0.731 1.00 . A A . 68 LYS HD3 1 1
8 10392 1 1 68 LYS HE2 H -1.923 -9.494 -0.484 1.00 . A A . 68 LYS HE2 1 1
8 10393 1 1 68 LYS HE3 H -0.669 -10.706 -0.233 1.00 . A A . 68 LYS HE3 1 1
8 10394 1 1 68 LYS HG2 H -0.840 -7.552 1.739 1.00 . A A . 68 LYS HG2 1 1
8 10395 1 1 68 LYS HG3 H -1.453 -7.102 0.145 1.00 . A A . 68 LYS HG3 1 1
8 10396 1 1 68 LYS HZ1 H -2.352 -10.795 1.493 1.00 . A A . 68 LYS HZ1 1 1
8 10397 1 1 68 LYS HZ2 H -2.047 -9.186 1.918 1.00 . A A . 68 LYS HZ2 1 1
8 10398 1 1 68 LYS HZ3 H -0.856 -10.362 2.146 1.00 . A A . 68 LYS HZ3 1 1
8 10399 1 1 68 LYS N N 1.017 -3.931 1.073 1.00 . A A . 68 LYS N 1 1
8 10400 1 1 68 LYS NZ N -1.624 -10.051 1.522 1.00 . A A . 68 LYS NZ 1 1
8 10401 1 1 68 LYS O O -1.420 -5.382 3.191 1.00 . A A . 68 LYS O 1 1
8 10402 1 1 69 GLN C C -0.076 -4.316 5.749 1.00 . A A . 69 GLN C 1 1
8 10403 1 1 69 GLN CA C 0.666 -5.458 5.034 1.00 . A A . 69 GLN CA 1 1
8 10404 1 1 69 GLN CB C 2.051 -5.653 5.670 1.00 . A A . 69 GLN CB 1 1
8 10405 1 1 69 GLN CD C 4.128 -7.098 5.872 1.00 . A A . 69 GLN CD 1 1
8 10406 1 1 69 GLN CG C 2.731 -6.964 5.286 1.00 . A A . 69 GLN CG 1 1
8 10407 1 1 69 GLN H H 1.684 -5.060 3.207 1.00 . A A . 69 GLN H 1 1
8 10408 1 1 69 GLN HA H 0.098 -6.369 5.164 1.00 . A A . 69 GLN HA 1 1
8 10409 1 1 69 GLN HB2 H 2.691 -4.839 5.362 1.00 . A A . 69 GLN HB2 1 1
8 10410 1 1 69 GLN HB3 H 1.950 -5.628 6.747 1.00 . A A . 69 GLN HB3 1 1
8 10411 1 1 69 GLN HE21 H 4.708 -8.187 4.323 1.00 . A A . 69 GLN HE21 1 1
8 10412 1 1 69 GLN HE22 H 5.903 -7.901 5.534 1.00 . A A . 69 GLN HE22 1 1
8 10413 1 1 69 GLN HG2 H 2.129 -7.786 5.644 1.00 . A A . 69 GLN HG2 1 1
8 10414 1 1 69 GLN HG3 H 2.802 -7.016 4.209 1.00 . A A . 69 GLN HG3 1 1
8 10415 1 1 69 GLN N N 0.792 -5.219 3.588 1.00 . A A . 69 GLN N 1 1
8 10416 1 1 69 GLN NE2 N 5.000 -7.798 5.172 1.00 . A A . 69 GLN NE2 1 1
8 10417 1 1 69 GLN O O -0.805 -4.552 6.714 1.00 . A A . 69 GLN O 1 1
8 10418 1 1 69 GLN OE1 O 4.424 -6.574 6.942 1.00 . A A . 69 GLN OE1 1 1
8 10419 1 1 70 SER C C -1.833 -1.512 5.214 1.00 . A A . 70 SER C 1 1
8 10420 1 1 70 SER CA C -0.523 -1.912 5.917 1.00 . A A . 70 SER CA 1 1
8 10421 1 1 70 SER CB C 0.441 -0.717 5.942 1.00 . A A . 70 SER CB 1 1
8 10422 1 1 70 SER H H 0.706 -2.950 4.507 1.00 . A A . 70 SER H 1 1
8 10423 1 1 70 SER HA H -0.758 -2.183 6.938 1.00 . A A . 70 SER HA 1 1
8 10424 1 1 70 SER HB2 H 1.384 -1.026 6.370 1.00 . A A . 70 SER HB2 1 1
8 10425 1 1 70 SER HB3 H 0.604 -0.364 4.933 1.00 . A A . 70 SER HB3 1 1
8 10426 1 1 70 SER HG H -0.945 0.615 6.376 1.00 . A A . 70 SER HG 1 1
8 10427 1 1 70 SER N N 0.115 -3.082 5.283 1.00 . A A . 70 SER N 1 1
8 10428 1 1 70 SER O O -2.362 -0.423 5.450 1.00 . A A . 70 SER O 1 1
8 10429 1 1 70 SER OG O -0.081 0.354 6.723 1.00 . A A . 70 SER OG 1 1
8 10430 1 1 71 ASP C C -3.624 -0.979 2.713 1.00 . A A . 71 ASP C 1 1
8 10431 1 1 71 ASP CA C -3.638 -2.191 3.668 1.00 . A A . 71 ASP CA 1 1
8 10432 1 1 71 ASP CB C -4.775 -2.059 4.691 1.00 . A A . 71 ASP CB 1 1
8 10433 1 1 71 ASP CG C -5.018 -3.354 5.444 1.00 . A A . 71 ASP CG 1 1
8 10434 1 1 71 ASP H H -1.845 -3.221 4.175 1.00 . A A . 71 ASP H 1 1
8 10435 1 1 71 ASP HA H -3.819 -3.074 3.072 1.00 . A A . 71 ASP HA 1 1
8 10436 1 1 71 ASP HB2 H -4.522 -1.287 5.405 1.00 . A A . 71 ASP HB2 1 1
8 10437 1 1 71 ASP HB3 H -5.686 -1.782 4.177 1.00 . A A . 71 ASP HB3 1 1
8 10438 1 1 71 ASP N N -2.347 -2.398 4.356 1.00 . A A . 71 ASP N 1 1
8 10439 1 1 71 ASP O O -4.666 -0.376 2.434 1.00 . A A . 71 ASP O 1 1
8 10440 1 1 71 ASP OD1 O -5.706 -4.244 4.892 1.00 . A A . 71 ASP OD1 1 1
8 10441 1 1 71 ASP OD2 O -4.521 -3.494 6.583 1.00 . A A . 71 ASP OD2 1 1
8 10442 1 1 72 VAL C C -2.588 -0.142 -0.223 1.00 . A A . 72 VAL C 1 1
8 10443 1 1 72 VAL CA C -2.322 0.419 1.186 1.00 . A A . 72 VAL CA 1 1
8 10444 1 1 72 VAL CB C -0.920 1.081 1.230 1.00 . A A . 72 VAL CB 1 1
8 10445 1 1 72 VAL CG1 C -0.819 2.220 0.213 1.00 . A A . 72 VAL CG1 1 1
8 10446 1 1 72 VAL CG2 C -0.606 1.584 2.639 1.00 . A A . 72 VAL CG2 1 1
8 10447 1 1 72 VAL H H -1.648 -1.125 2.483 1.00 . A A . 72 VAL H 1 1
8 10448 1 1 72 VAL HA H -3.064 1.176 1.406 1.00 . A A . 72 VAL HA 1 1
8 10449 1 1 72 VAL HB H -0.183 0.333 0.969 1.00 . A A . 72 VAL HB 1 1
8 10450 1 1 72 VAL HG11 H 0.180 2.633 0.228 1.00 . A A . 72 VAL HG11 1 1
8 10451 1 1 72 VAL HG12 H -1.528 2.993 0.465 1.00 . A A . 72 VAL HG12 1 1
8 10452 1 1 72 VAL HG13 H -1.035 1.843 -0.776 1.00 . A A . 72 VAL HG13 1 1
8 10453 1 1 72 VAL HG21 H -1.339 2.322 2.929 1.00 . A A . 72 VAL HG21 1 1
8 10454 1 1 72 VAL HG22 H 0.378 2.032 2.654 1.00 . A A . 72 VAL HG22 1 1
8 10455 1 1 72 VAL HG23 H -0.635 0.757 3.335 1.00 . A A . 72 VAL HG23 1 1
8 10456 1 1 72 VAL N N -2.449 -0.644 2.191 1.00 . A A . 72 VAL N 1 1
8 10457 1 1 72 VAL O O -1.718 -0.768 -0.832 1.00 . A A . 72 VAL O 1 1
8 10458 1 1 73 GLY C C -4.163 0.488 -3.177 1.00 . A A . 73 GLY C 1 1
8 10459 1 1 73 GLY CA C -4.198 -0.504 -2.015 1.00 . A A . 73 GLY CA 1 1
8 10460 1 1 73 GLY H H -4.444 0.606 -0.219 1.00 . A A . 73 GLY H 1 1
8 10461 1 1 73 GLY HA2 H -3.538 -1.327 -2.247 1.00 . A A . 73 GLY HA2 1 1
8 10462 1 1 73 GLY HA3 H -5.205 -0.891 -1.923 1.00 . A A . 73 GLY HA3 1 1
8 10463 1 1 73 GLY N N -3.805 0.066 -0.726 1.00 . A A . 73 GLY N 1 1
8 10464 1 1 73 GLY O O -3.754 1.640 -3.024 1.00 . A A . 73 GLY O 1 1
8 10465 1 1 74 SER C C -5.545 2.062 -5.444 1.00 . A A . 74 SER C 1 1
8 10466 1 1 74 SER CA C -4.615 0.848 -5.570 1.00 . A A . 74 SER CA 1 1
8 10467 1 1 74 SER CB C -5.046 -0.005 -6.772 1.00 . A A . 74 SER CB 1 1
8 10468 1 1 74 SER H H -4.951 -0.888 -4.394 1.00 . A A . 74 SER H 1 1
8 10469 1 1 74 SER HA H -3.605 1.196 -5.737 1.00 . A A . 74 SER HA 1 1
8 10470 1 1 74 SER HB2 H -5.094 0.614 -7.656 1.00 . A A . 74 SER HB2 1 1
8 10471 1 1 74 SER HB3 H -4.324 -0.796 -6.927 1.00 . A A . 74 SER HB3 1 1
8 10472 1 1 74 SER HG H -6.963 0.103 -6.356 1.00 . A A . 74 SER HG 1 1
8 10473 1 1 74 SER N N -4.610 0.029 -4.348 1.00 . A A . 74 SER N 1 1
8 10474 1 1 74 SER O O -6.767 1.915 -5.375 1.00 . A A . 74 SER O 1 1
8 10475 1 1 74 SER OG O -6.323 -0.590 -6.557 1.00 . A A . 74 SER OG 1 1
8 10476 1 1 75 GLY C C -5.568 5.180 -3.968 1.00 . A A . 75 GLY C 1 1
8 10477 1 1 75 GLY CA C -5.742 4.484 -5.315 1.00 . A A . 75 GLY CA 1 1
8 10478 1 1 75 GLY H H -3.980 3.310 -5.494 1.00 . A A . 75 GLY H 1 1
8 10479 1 1 75 GLY HA2 H -5.432 5.164 -6.099 1.00 . A A . 75 GLY HA2 1 1
8 10480 1 1 75 GLY HA3 H -6.789 4.252 -5.454 1.00 . A A . 75 GLY HA3 1 1
8 10481 1 1 75 GLY N N -4.959 3.257 -5.429 1.00 . A A . 75 GLY N 1 1
8 10482 1 1 75 GLY O O -6.222 6.190 -3.693 1.00 . A A . 75 GLY O 1 1
8 10483 1 1 76 ALA C C -3.606 6.528 -1.930 1.00 . A A . 76 ALA C 1 1
8 10484 1 1 76 ALA CA C -4.396 5.215 -1.815 1.00 . A A . 76 ALA CA 1 1
8 10485 1 1 76 ALA CB C -3.633 4.211 -0.956 1.00 . A A . 76 ALA CB 1 1
8 10486 1 1 76 ALA H H -4.218 3.819 -3.401 1.00 . A A . 76 ALA H 1 1
8 10487 1 1 76 ALA HA H -5.340 5.421 -1.328 1.00 . A A . 76 ALA HA 1 1
8 10488 1 1 76 ALA HB1 H -4.200 3.294 -0.883 1.00 . A A . 76 ALA HB1 1 1
8 10489 1 1 76 ALA HB2 H -3.481 4.619 0.032 1.00 . A A . 76 ALA HB2 1 1
8 10490 1 1 76 ALA HB3 H -2.673 4.003 -1.410 1.00 . A A . 76 ALA HB3 1 1
8 10491 1 1 76 ALA N N -4.686 4.637 -3.130 1.00 . A A . 76 ALA N 1 1
8 10492 1 1 76 ALA O O -2.797 6.707 -2.844 1.00 . A A . 76 ALA O 1 1
8 10493 1 1 77 LYS C C -2.316 8.930 0.262 1.00 . A A . 77 LYS C 1 1
8 10494 1 1 77 LYS CA C -3.189 8.757 -0.994 1.00 . A A . 77 LYS CA 1 1
8 10495 1 1 77 LYS CB C -4.244 9.872 -1.079 1.00 . A A . 77 LYS CB 1 1
8 10496 1 1 77 LYS CD C -6.255 10.793 -2.324 1.00 . A A . 77 LYS CD 1 1
8 10497 1 1 77 LYS CE C -5.775 12.237 -2.232 1.00 . A A . 77 LYS CE 1 1
8 10498 1 1 77 LYS CG C -5.095 9.802 -2.348 1.00 . A A . 77 LYS CG 1 1
8 10499 1 1 77 LYS H H -4.497 7.239 -0.292 1.00 . A A . 77 LYS H 1 1
8 10500 1 1 77 LYS HA H -2.552 8.814 -1.867 1.00 . A A . 77 LYS HA 1 1
8 10501 1 1 77 LYS HB2 H -4.899 9.801 -0.221 1.00 . A A . 77 LYS HB2 1 1
8 10502 1 1 77 LYS HB3 H -3.742 10.830 -1.061 1.00 . A A . 77 LYS HB3 1 1
8 10503 1 1 77 LYS HD2 H -6.833 10.677 -3.229 1.00 . A A . 77 LYS HD2 1 1
8 10504 1 1 77 LYS HD3 H -6.881 10.577 -1.469 1.00 . A A . 77 LYS HD3 1 1
8 10505 1 1 77 LYS HE2 H -5.195 12.354 -1.329 1.00 . A A . 77 LYS HE2 1 1
8 10506 1 1 77 LYS HE3 H -5.157 12.459 -3.091 1.00 . A A . 77 LYS HE3 1 1
8 10507 1 1 77 LYS HG2 H -4.470 10.021 -3.202 1.00 . A A . 77 LYS HG2 1 1
8 10508 1 1 77 LYS HG3 H -5.495 8.800 -2.446 1.00 . A A . 77 LYS HG3 1 1
8 10509 1 1 77 LYS HZ1 H -6.568 14.163 -2.125 1.00 . A A . 77 LYS HZ1 1 1
8 10510 1 1 77 LYS HZ2 H -7.521 12.986 -1.373 1.00 . A A . 77 LYS HZ2 1 1
8 10511 1 1 77 LYS HZ3 H -7.486 13.096 -3.060 1.00 . A A . 77 LYS HZ3 1 1
8 10512 1 1 77 LYS N N -3.851 7.445 -0.998 1.00 . A A . 77 LYS N 1 1
8 10513 1 1 77 LYS NZ N -6.915 13.186 -2.195 1.00 . A A . 77 LYS NZ 1 1
8 10514 1 1 77 LYS O O -2.824 8.970 1.385 1.00 . A A . 77 LYS O 1 1
8 10515 1 1 78 LEU C C 0.395 10.554 1.446 1.00 . A A . 78 LEU C 1 1
8 10516 1 1 78 LEU CA C -0.041 9.104 1.167 1.00 . A A . 78 LEU CA 1 1
8 10517 1 1 78 LEU CB C 1.200 8.257 0.831 1.00 . A A . 78 LEU CB 1 1
8 10518 1 1 78 LEU CD1 C 2.217 6.100 0.011 1.00 . A A . 78 LEU CD1 1 1
8 10519 1 1 78 LEU CD2 C 0.175 6.036 1.477 1.00 . A A . 78 LEU CD2 1 1
8 10520 1 1 78 LEU CG C 0.918 6.810 0.389 1.00 . A A . 78 LEU CG 1 1
8 10521 1 1 78 LEU H H -0.670 9.080 -0.861 1.00 . A A . 78 LEU H 1 1
8 10522 1 1 78 LEU HA H -0.513 8.699 2.051 1.00 . A A . 78 LEU HA 1 1
8 10523 1 1 78 LEU HB2 H 1.741 8.753 0.034 1.00 . A A . 78 LEU HB2 1 1
8 10524 1 1 78 LEU HB3 H 1.837 8.226 1.704 1.00 . A A . 78 LEU HB3 1 1
8 10525 1 1 78 LEU HD11 H 2.869 6.055 0.871 1.00 . A A . 78 LEU HD11 1 1
8 10526 1 1 78 LEU HD12 H 2.707 6.643 -0.783 1.00 . A A . 78 LEU HD12 1 1
8 10527 1 1 78 LEU HD13 H 1.995 5.098 -0.326 1.00 . A A . 78 LEU HD13 1 1
8 10528 1 1 78 LEU HD21 H 0.764 6.022 2.383 1.00 . A A . 78 LEU HD21 1 1
8 10529 1 1 78 LEU HD22 H 0.001 5.021 1.145 1.00 . A A . 78 LEU HD22 1 1
8 10530 1 1 78 LEU HD23 H -0.774 6.513 1.673 1.00 . A A . 78 LEU HD23 1 1
8 10531 1 1 78 LEU HG H 0.288 6.830 -0.491 1.00 . A A . 78 LEU HG 1 1
8 10532 1 1 78 LEU N N -1.004 9.037 0.060 1.00 . A A . 78 LEU N 1 1
8 10533 1 1 78 LEU O O 0.831 11.264 0.539 1.00 . A A . 78 LEU O 1 1
8 10534 1 1 79 MET C C 2.279 12.217 3.436 1.00 . A A . 79 MET C 1 1
8 10535 1 1 79 MET CA C 0.782 12.306 3.098 1.00 . A A . 79 MET CA 1 1
8 10536 1 1 79 MET CB C -0.013 12.842 4.302 1.00 . A A . 79 MET CB 1 1
8 10537 1 1 79 MET CE C 0.442 16.275 6.651 1.00 . A A . 79 MET CE 1 1
8 10538 1 1 79 MET CG C 0.475 14.192 4.815 1.00 . A A . 79 MET CG 1 1
8 10539 1 1 79 MET H H -0.148 10.415 3.369 1.00 . A A . 79 MET H 1 1
8 10540 1 1 79 MET HA H 0.651 12.981 2.263 1.00 . A A . 79 MET HA 1 1
8 10541 1 1 79 MET HB2 H -1.050 12.943 4.014 1.00 . A A . 79 MET HB2 1 1
8 10542 1 1 79 MET HB3 H 0.057 12.127 5.111 1.00 . A A . 79 MET HB3 1 1
8 10543 1 1 79 MET HE1 H -0.022 16.755 7.500 1.00 . A A . 79 MET HE1 1 1
8 10544 1 1 79 MET HE2 H 0.448 16.954 5.812 1.00 . A A . 79 MET HE2 1 1
8 10545 1 1 79 MET HE3 H 1.457 16.006 6.901 1.00 . A A . 79 MET HE3 1 1
8 10546 1 1 79 MET HG2 H 1.507 14.094 5.120 1.00 . A A . 79 MET HG2 1 1
8 10547 1 1 79 MET HG3 H 0.407 14.914 4.013 1.00 . A A . 79 MET HG3 1 1
8 10548 1 1 79 MET N N 0.279 10.989 2.696 1.00 . A A . 79 MET N 1 1
8 10549 1 1 79 MET O O 2.657 11.747 4.508 1.00 . A A . 79 MET O 1 1
8 10550 1 1 79 MET SD S -0.483 14.797 6.221 1.00 . A A . 79 MET SD 1 1
8 10551 1 1 80 LEU C C 5.158 13.823 3.330 1.00 . A A . 80 LEU C 1 1
8 10552 1 1 80 LEU CA C 4.578 12.548 2.699 1.00 . A A . 80 LEU CA 1 1
8 10553 1 1 80 LEU CB C 5.263 12.255 1.356 1.00 . A A . 80 LEU CB 1 1
8 10554 1 1 80 LEU CD1 C 7.247 11.126 2.436 1.00 . A A . 80 LEU CD1 1 1
8 10555 1 1 80 LEU CD2 C 7.351 11.803 0.028 1.00 . A A . 80 LEU CD2 1 1
8 10556 1 1 80 LEU CG C 6.797 12.152 1.403 1.00 . A A . 80 LEU CG 1 1
8 10557 1 1 80 LEU H H 2.783 13.041 1.682 1.00 . A A . 80 LEU H 1 1
8 10558 1 1 80 LEU HA H 4.767 11.720 3.370 1.00 . A A . 80 LEU HA 1 1
8 10559 1 1 80 LEU HB2 H 4.870 11.321 0.976 1.00 . A A . 80 LEU HB2 1 1
8 10560 1 1 80 LEU HB3 H 5.000 13.041 0.664 1.00 . A A . 80 LEU HB3 1 1
8 10561 1 1 80 LEU HD11 H 8.325 11.058 2.429 1.00 . A A . 80 LEU HD11 1 1
8 10562 1 1 80 LEU HD12 H 6.826 10.161 2.200 1.00 . A A . 80 LEU HD12 1 1
8 10563 1 1 80 LEU HD13 H 6.915 11.433 3.417 1.00 . A A . 80 LEU HD13 1 1
8 10564 1 1 80 LEU HD21 H 7.053 12.561 -0.682 1.00 . A A . 80 LEU HD21 1 1
8 10565 1 1 80 LEU HD22 H 6.966 10.845 -0.289 1.00 . A A . 80 LEU HD22 1 1
8 10566 1 1 80 LEU HD23 H 8.429 11.760 0.074 1.00 . A A . 80 LEU HD23 1 1
8 10567 1 1 80 LEU HG H 7.203 13.110 1.693 1.00 . A A . 80 LEU HG 1 1
8 10568 1 1 80 LEU N N 3.130 12.648 2.511 1.00 . A A . 80 LEU N 1 1
8 10569 1 1 80 LEU O O 5.228 14.876 2.695 1.00 . A A . 80 LEU O 1 1
8 10570 1 1 81 MET C C 7.684 14.946 4.863 1.00 . A A . 81 MET C 1 1
8 10571 1 1 81 MET CA C 6.213 14.821 5.294 1.00 . A A . 81 MET CA 1 1
8 10572 1 1 81 MET CB C 6.136 14.604 6.810 1.00 . A A . 81 MET CB 1 1
8 10573 1 1 81 MET CE C 7.815 16.707 10.007 1.00 . A A . 81 MET CE 1 1
8 10574 1 1 81 MET CG C 6.792 15.710 7.627 1.00 . A A . 81 MET CG 1 1
8 10575 1 1 81 MET H H 5.416 12.866 5.065 1.00 . A A . 81 MET H 1 1
8 10576 1 1 81 MET HA H 5.689 15.733 5.041 1.00 . A A . 81 MET HA 1 1
8 10577 1 1 81 MET HB2 H 5.096 14.543 7.099 1.00 . A A . 81 MET HB2 1 1
8 10578 1 1 81 MET HB3 H 6.621 13.670 7.052 1.00 . A A . 81 MET HB3 1 1
8 10579 1 1 81 MET HE1 H 8.054 16.551 11.050 1.00 . A A . 81 MET HE1 1 1
8 10580 1 1 81 MET HE2 H 7.137 17.543 9.915 1.00 . A A . 81 MET HE2 1 1
8 10581 1 1 81 MET HE3 H 8.722 16.916 9.460 1.00 . A A . 81 MET HE3 1 1
8 10582 1 1 81 MET HG2 H 7.752 15.945 7.191 1.00 . A A . 81 MET HG2 1 1
8 10583 1 1 81 MET HG3 H 6.161 16.587 7.599 1.00 . A A . 81 MET HG3 1 1
8 10584 1 1 81 MET N N 5.562 13.714 4.592 1.00 . A A . 81 MET N 1 1
8 10585 1 1 81 MET O O 8.528 14.139 5.272 1.00 . A A . 81 MET O 1 1
8 10586 1 1 81 MET SD S 7.042 15.232 9.346 1.00 . A A . 81 MET SD 1 1
8 10587 1 1 82 ALA C C 9.796 17.620 3.660 1.00 . A A . 82 ALA C 1 1
8 10588 1 1 82 ALA CA C 9.345 16.157 3.532 1.00 . A A . 82 ALA CA 1 1
8 10589 1 1 82 ALA CB C 9.426 15.699 2.078 1.00 . A A . 82 ALA CB 1 1
8 10590 1 1 82 ALA H H 7.275 16.578 3.783 1.00 . A A . 82 ALA H 1 1
8 10591 1 1 82 ALA HA H 10.019 15.538 4.113 1.00 . A A . 82 ALA HA 1 1
8 10592 1 1 82 ALA HB1 H 8.814 16.342 1.461 1.00 . A A . 82 ALA HB1 1 1
8 10593 1 1 82 ALA HB2 H 9.071 14.681 2.002 1.00 . A A . 82 ALA HB2 1 1
8 10594 1 1 82 ALA HB3 H 10.451 15.747 1.741 1.00 . A A . 82 ALA HB3 1 1
8 10595 1 1 82 ALA N N 7.985 15.953 4.047 1.00 . A A . 82 ALA N 1 1
8 10596 1 1 82 ALA O O 8.988 18.549 3.551 1.00 . A A . 82 ALA O 1 1
8 10597 1 1 83 SER C C 12.370 19.601 2.736 1.00 . A A . 83 SER C 1 1
8 10598 1 1 83 SER CA C 11.683 19.155 4.034 1.00 . A A . 83 SER CA 1 1
8 10599 1 1 83 SER CB C 12.698 19.170 5.185 1.00 . A A . 83 SER CB 1 1
8 10600 1 1 83 SER H H 11.678 17.031 3.972 1.00 . A A . 83 SER H 1 1
8 10601 1 1 83 SER HA H 10.886 19.848 4.262 1.00 . A A . 83 SER HA 1 1
8 10602 1 1 83 SER HB2 H 12.187 18.978 6.118 1.00 . A A . 83 SER HB2 1 1
8 10603 1 1 83 SER HB3 H 13.439 18.400 5.021 1.00 . A A . 83 SER HB3 1 1
8 10604 1 1 83 SER HG H 14.191 20.306 5.758 1.00 . A A . 83 SER HG 1 1
8 10605 1 1 83 SER N N 11.095 17.813 3.893 1.00 . A A . 83 SER N 1 1
8 10606 1 1 83 SER O O 13.117 18.836 2.123 1.00 . A A . 83 SER O 1 1
8 10607 1 1 83 SER OG O 13.357 20.422 5.281 1.00 . A A . 83 SER OG 1 1
8 10608 1 1 84 GLN C C 14.191 21.738 1.290 1.00 . A A . 84 GLN C 1 1
8 10609 1 1 84 GLN CA C 12.707 21.386 1.088 1.00 . A A . 84 GLN CA 1 1
8 10610 1 1 84 GLN CB C 11.931 22.633 0.629 1.00 . A A . 84 GLN CB 1 1
8 10611 1 1 84 GLN CD C 12.258 22.281 -1.873 1.00 . A A . 84 GLN CD 1 1
8 10612 1 1 84 GLN CG C 12.423 23.227 -0.692 1.00 . A A . 84 GLN CG 1 1
8 10613 1 1 84 GLN H H 11.511 21.404 2.849 1.00 . A A . 84 GLN H 1 1
8 10614 1 1 84 GLN HA H 12.633 20.626 0.322 1.00 . A A . 84 GLN HA 1 1
8 10615 1 1 84 GLN HB2 H 10.889 22.370 0.514 1.00 . A A . 84 GLN HB2 1 1
8 10616 1 1 84 GLN HB3 H 12.016 23.394 1.393 1.00 . A A . 84 GLN HB3 1 1
8 10617 1 1 84 GLN HE21 H 13.833 23.075 -2.776 1.00 . A A . 84 GLN HE21 1 1
8 10618 1 1 84 GLN HE22 H 13.046 21.788 -3.618 1.00 . A A . 84 GLN HE22 1 1
8 10619 1 1 84 GLN HG2 H 11.864 24.130 -0.895 1.00 . A A . 84 GLN HG2 1 1
8 10620 1 1 84 GLN HG3 H 13.471 23.473 -0.591 1.00 . A A . 84 GLN HG3 1 1
8 10621 1 1 84 GLN N N 12.115 20.841 2.319 1.00 . A A . 84 GLN N 1 1
8 10622 1 1 84 GLN NE2 N 13.132 22.394 -2.853 1.00 . A A . 84 GLN NE2 1 1
8 10623 1 1 84 GLN O O 15.060 21.302 0.525 1.00 . A A . 84 GLN O 1 1
8 10624 1 1 84 GLN OE1 O 11.344 21.462 -1.911 1.00 . A A . 84 GLN OE1 1 1
8 10625 1 1 85 GLY C C 16.099 24.408 2.190 1.00 . A A . 85 GLY C 1 1
8 10626 1 1 85 GLY CA C 15.839 22.959 2.600 1.00 . A A . 85 GLY CA 1 1
8 10627 1 1 85 GLY H H 13.745 22.812 2.912 1.00 . A A . 85 GLY H 1 1
8 10628 1 1 85 GLY HA2 H 16.023 22.861 3.660 1.00 . A A . 85 GLY HA2 1 1
8 10629 1 1 85 GLY HA3 H 16.529 22.314 2.068 1.00 . A A . 85 GLY HA3 1 1
8 10630 1 1 85 GLY N N 14.471 22.522 2.325 1.00 . A A . 85 GLY N 1 1
8 10631 1 1 85 GLY O O 15.152 25.228 2.233 1.00 . A A . 85 GLY O 1 1
8 10632 1 1 85 GLY OXT O 17.251 24.737 1.832 1.00 . A A . 85 GLY OXT 1 1
9 10633 1 1 1 MET C C -25.004 -6.743 -13.083 1.00 . A A . 1 MET C 1 1
9 10634 1 1 1 MET CA C -26.450 -6.428 -12.672 1.00 . A A . 1 MET CA 1 1
9 10635 1 1 1 MET CB C -27.315 -7.693 -12.802 1.00 . A A . 1 MET CB 1 1
9 10636 1 1 1 MET CE C -31.418 -8.342 -12.306 1.00 . A A . 1 MET CE 1 1
9 10637 1 1 1 MET CG C -28.785 -7.478 -12.460 1.00 . A A . 1 MET CG 1 1
9 10638 1 1 1 MET H1 H -27.022 -5.613 -14.514 1.00 . A A . 1 MET H1 1 1
9 10639 1 1 1 MET H2 H -26.423 -4.475 -13.418 1.00 . A A . 1 MET H2 1 1
9 10640 1 1 1 MET H3 H -27.976 -5.102 -13.212 1.00 . A A . 1 MET H3 1 1
9 10641 1 1 1 MET HA H -26.457 -6.097 -11.642 1.00 . A A . 1 MET HA 1 1
9 10642 1 1 1 MET HB2 H -27.255 -8.053 -13.819 1.00 . A A . 1 MET HB2 1 1
9 10643 1 1 1 MET HB3 H -26.922 -8.452 -12.140 1.00 . A A . 1 MET HB3 1 1
9 10644 1 1 1 MET HE1 H -31.670 -7.561 -13.007 1.00 . A A . 1 MET HE1 1 1
9 10645 1 1 1 MET HE2 H -31.435 -7.946 -11.302 1.00 . A A . 1 MET HE2 1 1
9 10646 1 1 1 MET HE3 H -32.138 -9.146 -12.386 1.00 . A A . 1 MET HE3 1 1
9 10647 1 1 1 MET HG2 H -28.859 -7.158 -11.431 1.00 . A A . 1 MET HG2 1 1
9 10648 1 1 1 MET HG3 H -29.183 -6.709 -13.106 1.00 . A A . 1 MET HG3 1 1
9 10649 1 1 1 MET N N -27.007 -5.330 -13.512 1.00 . A A . 1 MET N 1 1
9 10650 1 1 1 MET O O -24.749 -7.155 -14.215 1.00 . A A . 1 MET O 1 1
9 10651 1 1 1 MET SD S -29.779 -8.970 -12.673 1.00 . A A . 1 MET SD 1 1
9 10652 1 1 2 GLY C C -21.978 -7.772 -11.521 1.00 . A A . 2 GLY C 1 1
9 10653 1 1 2 GLY CA C -22.651 -6.788 -12.478 1.00 . A A . 2 GLY CA 1 1
9 10654 1 1 2 GLY H H -24.309 -6.212 -11.278 1.00 . A A . 2 GLY H 1 1
9 10655 1 1 2 GLY HA2 H -22.575 -7.176 -13.484 1.00 . A A . 2 GLY HA2 1 1
9 10656 1 1 2 GLY HA3 H -22.121 -5.846 -12.435 1.00 . A A . 2 GLY HA3 1 1
9 10657 1 1 2 GLY N N -24.056 -6.542 -12.169 1.00 . A A . 2 GLY N 1 1
9 10658 1 1 2 GLY O O -21.937 -7.544 -10.311 1.00 . A A . 2 GLY O 1 1
9 10659 1 1 3 HIS C C -19.245 -9.503 -11.107 1.00 . A A . 3 HIS C 1 1
9 10660 1 1 3 HIS CA C -20.728 -9.868 -11.258 1.00 . A A . 3 HIS CA 1 1
9 10661 1 1 3 HIS CB C -20.861 -11.261 -11.890 1.00 . A A . 3 HIS CB 1 1
9 10662 1 1 3 HIS CD2 C -22.965 -12.158 -13.125 1.00 . A A . 3 HIS CD2 1 1
9 10663 1 1 3 HIS CE1 C -24.342 -12.191 -11.422 1.00 . A A . 3 HIS CE1 1 1
9 10664 1 1 3 HIS CG C -22.280 -11.722 -12.039 1.00 . A A . 3 HIS CG 1 1
9 10665 1 1 3 HIS H H -21.514 -9.000 -13.033 1.00 . A A . 3 HIS H 1 1
9 10666 1 1 3 HIS HA H -21.182 -9.887 -10.275 1.00 . A A . 3 HIS HA 1 1
9 10667 1 1 3 HIS HB2 H -20.411 -11.248 -12.874 1.00 . A A . 3 HIS HB2 1 1
9 10668 1 1 3 HIS HB3 H -20.338 -11.982 -11.276 1.00 . A A . 3 HIS HB3 1 1
9 10669 1 1 3 HIS HD1 H -22.989 -11.486 -10.066 1.00 . A A . 3 HIS HD1 1 1
9 10670 1 1 3 HIS HD2 H -22.579 -12.263 -14.130 1.00 . A A . 3 HIS HD2 1 1
9 10671 1 1 3 HIS HE1 H -25.229 -12.325 -10.821 1.00 . A A . 3 HIS HE1 1 1
9 10672 1 1 3 HIS HE2 H -24.965 -12.784 -13.276 1.00 . A A . 3 HIS HE2 1 1
9 10673 1 1 3 HIS N N -21.439 -8.866 -12.065 1.00 . A A . 3 HIS N 1 1
9 10674 1 1 3 HIS ND1 N -23.176 -11.755 -10.991 1.00 . A A . 3 HIS ND1 1 1
9 10675 1 1 3 HIS NE2 N -24.241 -12.440 -12.709 1.00 . A A . 3 HIS NE2 1 1
9 10676 1 1 3 HIS O O -18.617 -8.994 -12.043 1.00 . A A . 3 HIS O 1 1
9 10677 1 1 4 HIS C C -16.566 -10.674 -9.040 1.00 . A A . 4 HIS C 1 1
9 10678 1 1 4 HIS CA C -17.279 -9.459 -9.648 1.00 . A A . 4 HIS CA 1 1
9 10679 1 1 4 HIS CB C -17.154 -8.250 -8.708 1.00 . A A . 4 HIS CB 1 1
9 10680 1 1 4 HIS CD2 C -17.361 -6.161 -10.240 1.00 . A A . 4 HIS CD2 1 1
9 10681 1 1 4 HIS CE1 C -19.256 -5.386 -9.465 1.00 . A A . 4 HIS CE1 1 1
9 10682 1 1 4 HIS CG C -17.772 -7.001 -9.259 1.00 . A A . 4 HIS CG 1 1
9 10683 1 1 4 HIS H H -19.243 -10.153 -9.216 1.00 . A A . 4 HIS H 1 1
9 10684 1 1 4 HIS HA H -16.801 -9.217 -10.588 1.00 . A A . 4 HIS HA 1 1
9 10685 1 1 4 HIS HB2 H -17.642 -8.476 -7.771 1.00 . A A . 4 HIS HB2 1 1
9 10686 1 1 4 HIS HB3 H -16.106 -8.049 -8.524 1.00 . A A . 4 HIS HB3 1 1
9 10687 1 1 4 HIS HD1 H -19.520 -6.869 -8.085 1.00 . A A . 4 HIS HD1 1 1
9 10688 1 1 4 HIS HD2 H -16.460 -6.257 -10.831 1.00 . A A . 4 HIS HD2 1 1
9 10689 1 1 4 HIS HE1 H -20.128 -4.768 -9.313 1.00 . A A . 4 HIS HE1 1 1
9 10690 1 1 4 HIS HE2 H -18.334 -4.488 -11.048 1.00 . A A . 4 HIS HE2 1 1
9 10691 1 1 4 HIS N N -18.691 -9.755 -9.924 1.00 . A A . 4 HIS N 1 1
9 10692 1 1 4 HIS ND1 N -18.964 -6.483 -8.797 1.00 . A A . 4 HIS ND1 1 1
9 10693 1 1 4 HIS NE2 N -18.303 -5.170 -10.344 1.00 . A A . 4 HIS NE2 1 1
9 10694 1 1 4 HIS O O -16.898 -11.119 -7.941 1.00 . A A . 4 HIS O 1 1
9 10695 1 1 5 HIS C C -13.301 -11.998 -9.310 1.00 . A A . 5 HIS C 1 1
9 10696 1 1 5 HIS CA C -14.800 -12.349 -9.303 1.00 . A A . 5 HIS CA 1 1
9 10697 1 1 5 HIS CB C -15.092 -13.561 -10.202 1.00 . A A . 5 HIS CB 1 1
9 10698 1 1 5 HIS CD2 C -13.530 -15.626 -9.987 1.00 . A A . 5 HIS CD2 1 1
9 10699 1 1 5 HIS CE1 C -14.598 -16.662 -8.382 1.00 . A A . 5 HIS CE1 1 1
9 10700 1 1 5 HIS CG C -14.601 -14.866 -9.654 1.00 . A A . 5 HIS CG 1 1
9 10701 1 1 5 HIS H H -15.363 -10.793 -10.631 1.00 . A A . 5 HIS H 1 1
9 10702 1 1 5 HIS HA H -15.101 -12.578 -8.290 1.00 . A A . 5 HIS HA 1 1
9 10703 1 1 5 HIS HB2 H -16.159 -13.648 -10.339 1.00 . A A . 5 HIS HB2 1 1
9 10704 1 1 5 HIS HB3 H -14.627 -13.408 -11.166 1.00 . A A . 5 HIS HB3 1 1
9 10705 1 1 5 HIS HD1 H -16.058 -15.252 -8.180 1.00 . A A . 5 HIS HD1 1 1
9 10706 1 1 5 HIS HD2 H -12.794 -15.402 -10.746 1.00 . A A . 5 HIS HD2 1 1
9 10707 1 1 5 HIS HE1 H -14.873 -17.394 -7.638 1.00 . A A . 5 HIS HE1 1 1
9 10708 1 1 5 HIS HE2 H -12.836 -17.398 -9.104 1.00 . A A . 5 HIS HE2 1 1
9 10709 1 1 5 HIS N N -15.579 -11.197 -9.762 1.00 . A A . 5 HIS N 1 1
9 10710 1 1 5 HIS ND1 N -15.245 -15.546 -8.642 1.00 . A A . 5 HIS ND1 1 1
9 10711 1 1 5 HIS NE2 N -13.557 -16.735 -9.182 1.00 . A A . 5 HIS NE2 1 1
9 10712 1 1 5 HIS O O -12.678 -11.908 -10.370 1.00 . A A . 5 HIS O 1 1
9 10713 1 1 6 HIS C C -10.287 -12.265 -8.462 1.00 . A A . 6 HIS C 1 1
9 10714 1 1 6 HIS CA C -11.364 -11.268 -7.997 1.00 . A A . 6 HIS CA 1 1
9 10715 1 1 6 HIS CB C -11.098 -10.834 -6.549 1.00 . A A . 6 HIS CB 1 1
9 10716 1 1 6 HIS CD2 C -13.187 -9.564 -5.654 1.00 . A A . 6 HIS CD2 1 1
9 10717 1 1 6 HIS CE1 C -12.377 -7.534 -5.752 1.00 . A A . 6 HIS CE1 1 1
9 10718 1 1 6 HIS CG C -11.916 -9.652 -6.123 1.00 . A A . 6 HIS CG 1 1
9 10719 1 1 6 HIS H H -13.229 -12.029 -7.312 1.00 . A A . 6 HIS H 1 1
9 10720 1 1 6 HIS HA H -11.305 -10.392 -8.628 1.00 . A A . 6 HIS HA 1 1
9 10721 1 1 6 HIS HB2 H -11.328 -11.654 -5.886 1.00 . A A . 6 HIS HB2 1 1
9 10722 1 1 6 HIS HB3 H -10.054 -10.572 -6.441 1.00 . A A . 6 HIS HB3 1 1
9 10723 1 1 6 HIS HD1 H -10.548 -8.089 -6.470 1.00 . A A . 6 HIS HD1 1 1
9 10724 1 1 6 HIS HD2 H -13.869 -10.388 -5.489 1.00 . A A . 6 HIS HD2 1 1
9 10725 1 1 6 HIS HE1 H -12.286 -6.460 -5.686 1.00 . A A . 6 HIS HE1 1 1
9 10726 1 1 6 HIS HE2 H -14.336 -7.848 -5.273 1.00 . A A . 6 HIS HE2 1 1
9 10727 1 1 6 HIS N N -12.729 -11.800 -8.123 1.00 . A A . 6 HIS N 1 1
9 10728 1 1 6 HIS ND1 N -11.443 -8.361 -6.170 1.00 . A A . 6 HIS ND1 1 1
9 10729 1 1 6 HIS NE2 N -13.444 -8.234 -5.434 1.00 . A A . 6 HIS NE2 1 1
9 10730 1 1 6 HIS O O -10.125 -13.347 -7.890 1.00 . A A . 6 HIS O 1 1
9 10731 1 1 7 HIS C C -7.106 -12.287 -9.383 1.00 . A A . 7 HIS C 1 1
9 10732 1 1 7 HIS CA C -8.444 -12.683 -10.032 1.00 . A A . 7 HIS CA 1 1
9 10733 1 1 7 HIS CB C -8.358 -12.522 -11.556 1.00 . A A . 7 HIS CB 1 1
9 10734 1 1 7 HIS CD2 C -6.989 -14.520 -12.513 1.00 . A A . 7 HIS CD2 1 1
9 10735 1 1 7 HIS CE1 C -5.173 -13.421 -13.058 1.00 . A A . 7 HIS CE1 1 1
9 10736 1 1 7 HIS CG C -7.182 -13.219 -12.178 1.00 . A A . 7 HIS CG 1 1
9 10737 1 1 7 HIS H H -9.761 -11.023 -9.939 1.00 . A A . 7 HIS H 1 1
9 10738 1 1 7 HIS HA H -8.648 -13.720 -9.802 1.00 . A A . 7 HIS HA 1 1
9 10739 1 1 7 HIS HB2 H -9.253 -12.926 -12.004 1.00 . A A . 7 HIS HB2 1 1
9 10740 1 1 7 HIS HB3 H -8.287 -11.470 -11.797 1.00 . A A . 7 HIS HB3 1 1
9 10741 1 1 7 HIS HD1 H -5.849 -11.603 -12.426 1.00 . A A . 7 HIS HD1 1 1
9 10742 1 1 7 HIS HD2 H -7.693 -15.329 -12.379 1.00 . A A . 7 HIS HD2 1 1
9 10743 1 1 7 HIS HE1 H -4.187 -13.187 -13.431 1.00 . A A . 7 HIS HE1 1 1
9 10744 1 1 7 HIS HE2 H -5.265 -15.451 -13.280 1.00 . A A . 7 HIS HE2 1 1
9 10745 1 1 7 HIS N N -9.550 -11.879 -9.504 1.00 . A A . 7 HIS N 1 1
9 10746 1 1 7 HIS ND1 N -6.023 -12.563 -12.533 1.00 . A A . 7 HIS ND1 1 1
9 10747 1 1 7 HIS NE2 N -5.731 -14.612 -13.057 1.00 . A A . 7 HIS NE2 1 1
9 10748 1 1 7 HIS O O -6.560 -11.219 -9.663 1.00 . A A . 7 HIS O 1 1
9 10749 1 1 8 HIS C C -4.118 -13.083 -8.791 1.00 . A A . 8 HIS C 1 1
9 10750 1 1 8 HIS CA C -5.310 -12.908 -7.835 1.00 . A A . 8 HIS CA 1 1
9 10751 1 1 8 HIS CB C -5.168 -13.862 -6.641 1.00 . A A . 8 HIS CB 1 1
9 10752 1 1 8 HIS CD2 C -6.681 -13.101 -4.664 1.00 . A A . 8 HIS CD2 1 1
9 10753 1 1 8 HIS CE1 C -8.341 -14.489 -4.998 1.00 . A A . 8 HIS CE1 1 1
9 10754 1 1 8 HIS CG C -6.365 -13.867 -5.739 1.00 . A A . 8 HIS CG 1 1
9 10755 1 1 8 HIS H H -7.064 -13.991 -8.351 1.00 . A A . 8 HIS H 1 1
9 10756 1 1 8 HIS HA H -5.322 -11.890 -7.470 1.00 . A A . 8 HIS HA 1 1
9 10757 1 1 8 HIS HB2 H -5.025 -14.870 -7.004 1.00 . A A . 8 HIS HB2 1 1
9 10758 1 1 8 HIS HB3 H -4.309 -13.572 -6.052 1.00 . A A . 8 HIS HB3 1 1
9 10759 1 1 8 HIS HD1 H -7.495 -15.423 -6.606 1.00 . A A . 8 HIS HD1 1 1
9 10760 1 1 8 HIS HD2 H -6.075 -12.312 -4.236 1.00 . A A . 8 HIS HD2 1 1
9 10761 1 1 8 HIS HE1 H -9.283 -15.007 -4.898 1.00 . A A . 8 HIS HE1 1 1
9 10762 1 1 8 HIS HE2 H -8.318 -13.271 -3.361 1.00 . A A . 8 HIS HE2 1 1
9 10763 1 1 8 HIS N N -6.582 -13.157 -8.527 1.00 . A A . 8 HIS N 1 1
9 10764 1 1 8 HIS ND1 N -7.428 -14.724 -5.916 1.00 . A A . 8 HIS ND1 1 1
9 10765 1 1 8 HIS NE2 N -7.916 -13.511 -4.225 1.00 . A A . 8 HIS NE2 1 1
9 10766 1 1 8 HIS O O -4.063 -14.049 -9.556 1.00 . A A . 8 HIS O 1 1
9 10767 1 1 9 SER C C -0.988 -11.071 -9.271 1.00 . A A . 9 SER C 1 1
9 10768 1 1 9 SER CA C -1.995 -12.173 -9.631 1.00 . A A . 9 SER CA 1 1
9 10769 1 1 9 SER CB C -2.428 -12.010 -11.100 1.00 . A A . 9 SER CB 1 1
9 10770 1 1 9 SER H H -3.254 -11.418 -8.087 1.00 . A A . 9 SER H 1 1
9 10771 1 1 9 SER HA H -1.514 -13.132 -9.514 1.00 . A A . 9 SER HA 1 1
9 10772 1 1 9 SER HB2 H -1.558 -12.058 -11.738 1.00 . A A . 9 SER HB2 1 1
9 10773 1 1 9 SER HB3 H -3.105 -12.810 -11.362 1.00 . A A . 9 SER HB3 1 1
9 10774 1 1 9 SER HG H -2.892 -10.459 -12.215 1.00 . A A . 9 SER HG 1 1
9 10775 1 1 9 SER N N -3.168 -12.147 -8.741 1.00 . A A . 9 SER N 1 1
9 10776 1 1 9 SER O O -1.238 -10.239 -8.392 1.00 . A A . 9 SER O 1 1
9 10777 1 1 9 SER OG O -3.083 -10.767 -11.318 1.00 . A A . 9 SER OG 1 1
9 10778 1 1 10 HIS C C 0.742 -8.706 -10.381 1.00 . A A . 10 HIS C 1 1
9 10779 1 1 10 HIS CA C 1.182 -10.041 -9.749 1.00 . A A . 10 HIS CA 1 1
9 10780 1 1 10 HIS CB C 2.526 -10.504 -10.341 1.00 . A A . 10 HIS CB 1 1
9 10781 1 1 10 HIS CD2 C 4.350 -9.350 -8.890 1.00 . A A . 10 HIS CD2 1 1
9 10782 1 1 10 HIS CE1 C 5.315 -8.167 -10.461 1.00 . A A . 10 HIS CE1 1 1
9 10783 1 1 10 HIS CG C 3.687 -9.597 -10.047 1.00 . A A . 10 HIS CG 1 1
9 10784 1 1 10 HIS H H 0.328 -11.789 -10.602 1.00 . A A . 10 HIS H 1 1
9 10785 1 1 10 HIS HA H 1.301 -9.896 -8.683 1.00 . A A . 10 HIS HA 1 1
9 10786 1 1 10 HIS HB2 H 2.768 -11.479 -9.944 1.00 . A A . 10 HIS HB2 1 1
9 10787 1 1 10 HIS HB3 H 2.428 -10.579 -11.416 1.00 . A A . 10 HIS HB3 1 1
9 10788 1 1 10 HIS HD1 H 4.073 -8.790 -11.959 1.00 . A A . 10 HIS HD1 1 1
9 10789 1 1 10 HIS HD2 H 4.129 -9.777 -7.922 1.00 . A A . 10 HIS HD2 1 1
9 10790 1 1 10 HIS HE1 H 5.983 -7.493 -10.976 1.00 . A A . 10 HIS HE1 1 1
9 10791 1 1 10 HIS HE2 H 5.879 -7.968 -8.505 1.00 . A A . 10 HIS HE2 1 1
9 10792 1 1 10 HIS N N 0.160 -11.071 -9.952 1.00 . A A . 10 HIS N 1 1
9 10793 1 1 10 HIS ND1 N 4.317 -8.833 -11.009 1.00 . A A . 10 HIS ND1 1 1
9 10794 1 1 10 HIS NE2 N 5.356 -8.459 -9.176 1.00 . A A . 10 HIS NE2 1 1
9 10795 1 1 10 HIS O O 1.114 -8.388 -11.512 1.00 . A A . 10 HIS O 1 1
9 10796 1 1 11 SER C C 0.123 -5.485 -9.421 1.00 . A A . 11 SER C 1 1
9 10797 1 1 11 SER CA C -0.573 -6.648 -10.139 1.00 . A A . 11 SER CA 1 1
9 10798 1 1 11 SER CB C -2.092 -6.540 -9.946 1.00 . A A . 11 SER CB 1 1
9 10799 1 1 11 SER H H -0.378 -8.279 -8.783 1.00 . A A . 11 SER H 1 1
9 10800 1 1 11 SER HA H -0.354 -6.579 -11.196 1.00 . A A . 11 SER HA 1 1
9 10801 1 1 11 SER HB2 H -2.579 -7.344 -10.478 1.00 . A A . 11 SER HB2 1 1
9 10802 1 1 11 SER HB3 H -2.327 -6.615 -8.893 1.00 . A A . 11 SER HB3 1 1
9 10803 1 1 11 SER HG H -3.281 -4.973 -9.854 1.00 . A A . 11 SER HG 1 1
9 10804 1 1 11 SER N N -0.081 -7.951 -9.659 1.00 . A A . 11 SER N 1 1
9 10805 1 1 11 SER O O 0.828 -5.685 -8.428 1.00 . A A . 11 SER O 1 1
9 10806 1 1 11 SER OG O -2.586 -5.301 -10.439 1.00 . A A . 11 SER OG 1 1
9 10807 1 1 12 THR C C -0.499 -2.097 -8.793 1.00 . A A . 12 THR C 1 1
9 10808 1 1 12 THR CA C 0.547 -3.064 -9.354 1.00 . A A . 12 THR CA 1 1
9 10809 1 1 12 THR CB C 1.398 -2.302 -10.404 1.00 . A A . 12 THR CB 1 1
9 10810 1 1 12 THR CG2 C 2.677 -3.064 -10.744 1.00 . A A . 12 THR CG2 1 1
9 10811 1 1 12 THR H H -0.671 -4.174 -10.703 1.00 . A A . 12 THR H 1 1
9 10812 1 1 12 THR HA H 1.203 -3.374 -8.550 1.00 . A A . 12 THR HA 1 1
9 10813 1 1 12 THR HB H 1.676 -1.343 -9.988 1.00 . A A . 12 THR HB 1 1
9 10814 1 1 12 THR HG1 H -0.168 -1.575 -11.384 1.00 . A A . 12 THR HG1 1 1
9 10815 1 1 12 THR HG21 H 3.229 -2.526 -11.502 1.00 . A A . 12 THR HG21 1 1
9 10816 1 1 12 THR HG22 H 2.426 -4.046 -11.114 1.00 . A A . 12 THR HG22 1 1
9 10817 1 1 12 THR HG23 H 3.289 -3.160 -9.858 1.00 . A A . 12 THR HG23 1 1
9 10818 1 1 12 THR N N -0.078 -4.270 -9.927 1.00 . A A . 12 THR N 1 1
9 10819 1 1 12 THR O O -1.451 -1.729 -9.482 1.00 . A A . 12 THR O 1 1
9 10820 1 1 12 THR OG1 O 0.628 -2.080 -11.601 1.00 . A A . 12 THR OG1 1 1
9 10821 1 1 13 ILE C C -0.757 0.737 -7.232 1.00 . A A . 13 ILE C 1 1
9 10822 1 1 13 ILE CA C -1.203 -0.701 -6.917 1.00 . A A . 13 ILE CA 1 1
9 10823 1 1 13 ILE CB C -1.285 -0.904 -5.378 1.00 . A A . 13 ILE CB 1 1
9 10824 1 1 13 ILE CD1 C 0.105 -0.974 -3.227 1.00 . A A . 13 ILE CD1 1 1
9 10825 1 1 13 ILE CG1 C 0.113 -0.833 -4.736 1.00 . A A . 13 ILE CG1 1 1
9 10826 1 1 13 ILE CG2 C -1.961 -2.237 -5.055 1.00 . A A . 13 ILE CG2 1 1
9 10827 1 1 13 ILE H H 0.452 -2.022 -7.039 1.00 . A A . 13 ILE H 1 1
9 10828 1 1 13 ILE HA H -2.195 -0.851 -7.326 1.00 . A A . 13 ILE HA 1 1
9 10829 1 1 13 ILE HB H -1.902 -0.113 -4.968 1.00 . A A . 13 ILE HB 1 1
9 10830 1 1 13 ILE HD11 H 1.116 -0.902 -2.855 1.00 . A A . 13 ILE HD11 1 1
9 10831 1 1 13 ILE HD12 H -0.312 -1.933 -2.955 1.00 . A A . 13 ILE HD12 1 1
9 10832 1 1 13 ILE HD13 H -0.495 -0.186 -2.795 1.00 . A A . 13 ILE HD13 1 1
9 10833 1 1 13 ILE HG12 H 0.728 -1.627 -5.137 1.00 . A A . 13 ILE HG12 1 1
9 10834 1 1 13 ILE HG13 H 0.567 0.119 -4.977 1.00 . A A . 13 ILE HG13 1 1
9 10835 1 1 13 ILE HG21 H -2.038 -2.355 -3.983 1.00 . A A . 13 ILE HG21 1 1
9 10836 1 1 13 ILE HG22 H -1.372 -3.048 -5.463 1.00 . A A . 13 ILE HG22 1 1
9 10837 1 1 13 ILE HG23 H -2.949 -2.255 -5.490 1.00 . A A . 13 ILE HG23 1 1
9 10838 1 1 13 ILE N N -0.312 -1.677 -7.546 1.00 . A A . 13 ILE N 1 1
9 10839 1 1 13 ILE O O 0.414 1.094 -7.068 1.00 . A A . 13 ILE O 1 1
9 10840 1 1 14 LYS C C -1.521 3.878 -6.872 1.00 . A A . 14 LYS C 1 1
9 10841 1 1 14 LYS CA C -1.399 2.938 -8.081 1.00 . A A . 14 LYS CA 1 1
9 10842 1 1 14 LYS CB C -2.343 3.384 -9.207 1.00 . A A . 14 LYS CB 1 1
9 10843 1 1 14 LYS CD C -3.259 2.932 -11.525 1.00 . A A . 14 LYS CD 1 1
9 10844 1 1 14 LYS CE C -4.706 2.825 -11.056 1.00 . A A . 14 LYS CE 1 1
9 10845 1 1 14 LYS CG C -2.277 2.490 -10.443 1.00 . A A . 14 LYS CG 1 1
9 10846 1 1 14 LYS H H -2.605 1.213 -7.821 1.00 . A A . 14 LYS H 1 1
9 10847 1 1 14 LYS HA H -0.381 2.975 -8.446 1.00 . A A . 14 LYS HA 1 1
9 10848 1 1 14 LYS HB2 H -3.357 3.376 -8.834 1.00 . A A . 14 LYS HB2 1 1
9 10849 1 1 14 LYS HB3 H -2.086 4.393 -9.503 1.00 . A A . 14 LYS HB3 1 1
9 10850 1 1 14 LYS HD2 H -3.051 3.960 -11.787 1.00 . A A . 14 LYS HD2 1 1
9 10851 1 1 14 LYS HD3 H -3.124 2.305 -12.396 1.00 . A A . 14 LYS HD3 1 1
9 10852 1 1 14 LYS HE2 H -4.924 1.795 -10.820 1.00 . A A . 14 LYS HE2 1 1
9 10853 1 1 14 LYS HE3 H -4.833 3.431 -10.169 1.00 . A A . 14 LYS HE3 1 1
9 10854 1 1 14 LYS HG2 H -1.277 2.527 -10.848 1.00 . A A . 14 LYS HG2 1 1
9 10855 1 1 14 LYS HG3 H -2.509 1.474 -10.154 1.00 . A A . 14 LYS HG3 1 1
9 10856 1 1 14 LYS HZ1 H -5.583 2.698 -12.945 1.00 . A A . 14 LYS HZ1 1 1
9 10857 1 1 14 LYS HZ2 H -5.443 4.276 -12.358 1.00 . A A . 14 LYS HZ2 1 1
9 10858 1 1 14 LYS HZ3 H -6.633 3.251 -11.741 1.00 . A A . 14 LYS HZ3 1 1
9 10859 1 1 14 LYS N N -1.692 1.551 -7.710 1.00 . A A . 14 LYS N 1 1
9 10860 1 1 14 LYS NZ N -5.656 3.293 -12.097 1.00 . A A . 14 LYS NZ 1 1
9 10861 1 1 14 LYS O O -2.615 4.320 -6.518 1.00 . A A . 14 LYS O 1 1
9 10862 1 1 15 LEU C C -0.084 6.489 -5.449 1.00 . A A . 15 LEU C 1 1
9 10863 1 1 15 LEU CA C -0.365 5.033 -5.054 1.00 . A A . 15 LEU CA 1 1
9 10864 1 1 15 LEU CB C 0.705 4.546 -4.066 1.00 . A A . 15 LEU CB 1 1
9 10865 1 1 15 LEU CD1 C 1.647 2.724 -2.604 1.00 . A A . 15 LEU CD1 1 1
9 10866 1 1 15 LEU CD2 C -0.833 2.863 -2.983 1.00 . A A . 15 LEU CD2 1 1
9 10867 1 1 15 LEU CG C 0.548 3.091 -3.596 1.00 . A A . 15 LEU CG 1 1
9 10868 1 1 15 LEU H H 0.447 3.777 -6.561 1.00 . A A . 15 LEU H 1 1
9 10869 1 1 15 LEU HA H -1.333 4.983 -4.576 1.00 . A A . 15 LEU HA 1 1
9 10870 1 1 15 LEU HB2 H 1.674 4.648 -4.537 1.00 . A A . 15 LEU HB2 1 1
9 10871 1 1 15 LEU HB3 H 0.680 5.187 -3.195 1.00 . A A . 15 LEU HB3 1 1
9 10872 1 1 15 LEU HD11 H 2.609 2.817 -3.085 1.00 . A A . 15 LEU HD11 1 1
9 10873 1 1 15 LEU HD12 H 1.510 1.706 -2.271 1.00 . A A . 15 LEU HD12 1 1
9 10874 1 1 15 LEU HD13 H 1.606 3.390 -1.753 1.00 . A A . 15 LEU HD13 1 1
9 10875 1 1 15 LEU HD21 H -0.911 1.843 -2.639 1.00 . A A . 15 LEU HD21 1 1
9 10876 1 1 15 LEU HD22 H -1.595 3.049 -3.727 1.00 . A A . 15 LEU HD22 1 1
9 10877 1 1 15 LEU HD23 H -0.978 3.535 -2.150 1.00 . A A . 15 LEU HD23 1 1
9 10878 1 1 15 LEU HG H 0.645 2.435 -4.449 1.00 . A A . 15 LEU HG 1 1
9 10879 1 1 15 LEU N N -0.394 4.161 -6.231 1.00 . A A . 15 LEU N 1 1
9 10880 1 1 15 LEU O O 0.662 6.758 -6.388 1.00 . A A . 15 LEU O 1 1
9 10881 1 1 16 THR C C 0.310 9.530 -3.869 1.00 . A A . 16 THR C 1 1
9 10882 1 1 16 THR CA C -0.472 8.858 -5.003 1.00 . A A . 16 THR CA 1 1
9 10883 1 1 16 THR CB C -1.815 9.598 -5.212 1.00 . A A . 16 THR CB 1 1
9 10884 1 1 16 THR CG2 C -1.590 11.047 -5.640 1.00 . A A . 16 THR CG2 1 1
9 10885 1 1 16 THR H H -1.274 7.166 -3.992 1.00 . A A . 16 THR H 1 1
9 10886 1 1 16 THR HA H 0.102 8.941 -5.918 1.00 . A A . 16 THR HA 1 1
9 10887 1 1 16 THR HB H -2.365 9.593 -4.280 1.00 . A A . 16 THR HB 1 1
9 10888 1 1 16 THR HG1 H -2.203 8.057 -6.390 1.00 . A A . 16 THR HG1 1 1
9 10889 1 1 16 THR HG21 H -2.545 11.536 -5.776 1.00 . A A . 16 THR HG21 1 1
9 10890 1 1 16 THR HG22 H -1.039 11.068 -6.569 1.00 . A A . 16 THR HG22 1 1
9 10891 1 1 16 THR HG23 H -1.027 11.568 -4.879 1.00 . A A . 16 THR HG23 1 1
9 10892 1 1 16 THR N N -0.681 7.431 -4.728 1.00 . A A . 16 THR N 1 1
9 10893 1 1 16 THR O O -0.247 9.844 -2.819 1.00 . A A . 16 THR O 1 1
9 10894 1 1 16 THR OG1 O -2.591 8.924 -6.215 1.00 . A A . 16 THR OG1 1 1
9 10895 1 1 17 VAL C C 2.377 11.871 -3.085 1.00 . A A . 17 VAL C 1 1
9 10896 1 1 17 VAL CA C 2.475 10.337 -3.070 1.00 . A A . 17 VAL CA 1 1
9 10897 1 1 17 VAL CB C 3.949 9.911 -3.291 1.00 . A A . 17 VAL CB 1 1
9 10898 1 1 17 VAL CG1 C 4.864 10.509 -2.220 1.00 . A A . 17 VAL CG1 1 1
9 10899 1 1 17 VAL CG2 C 4.072 8.388 -3.330 1.00 . A A . 17 VAL CG2 1 1
9 10900 1 1 17 VAL H H 1.987 9.477 -4.950 1.00 . A A . 17 VAL H 1 1
9 10901 1 1 17 VAL HA H 2.159 9.973 -2.101 1.00 . A A . 17 VAL HA 1 1
9 10902 1 1 17 VAL HB H 4.267 10.296 -4.251 1.00 . A A . 17 VAL HB 1 1
9 10903 1 1 17 VAL HG11 H 5.883 10.204 -2.407 1.00 . A A . 17 VAL HG11 1 1
9 10904 1 1 17 VAL HG12 H 4.558 10.163 -1.244 1.00 . A A . 17 VAL HG12 1 1
9 10905 1 1 17 VAL HG13 H 4.801 11.589 -2.254 1.00 . A A . 17 VAL HG13 1 1
9 10906 1 1 17 VAL HG21 H 3.442 7.995 -4.116 1.00 . A A . 17 VAL HG21 1 1
9 10907 1 1 17 VAL HG22 H 3.759 7.974 -2.382 1.00 . A A . 17 VAL HG22 1 1
9 10908 1 1 17 VAL HG23 H 5.098 8.112 -3.521 1.00 . A A . 17 VAL HG23 1 1
9 10909 1 1 17 VAL N N 1.603 9.735 -4.083 1.00 . A A . 17 VAL N 1 1
9 10910 1 1 17 VAL O O 2.649 12.510 -4.101 1.00 . A A . 17 VAL O 1 1
9 10911 1 1 18 LYS C C 3.154 14.556 -1.329 1.00 . A A . 18 LYS C 1 1
9 10912 1 1 18 LYS CA C 1.851 13.910 -1.828 1.00 . A A . 18 LYS CA 1 1
9 10913 1 1 18 LYS CB C 0.697 14.270 -0.881 1.00 . A A . 18 LYS CB 1 1
9 10914 1 1 18 LYS CD C -1.773 14.181 -0.380 1.00 . A A . 18 LYS CD 1 1
9 10915 1 1 18 LYS CE C -3.171 13.967 -0.947 1.00 . A A . 18 LYS CE 1 1
9 10916 1 1 18 LYS CG C -0.685 13.902 -1.414 1.00 . A A . 18 LYS CG 1 1
9 10917 1 1 18 LYS H H 1.751 11.887 -1.187 1.00 . A A . 18 LYS H 1 1
9 10918 1 1 18 LYS HA H 1.627 14.309 -2.809 1.00 . A A . 18 LYS HA 1 1
9 10919 1 1 18 LYS HB2 H 0.844 13.755 0.058 1.00 . A A . 18 LYS HB2 1 1
9 10920 1 1 18 LYS HB3 H 0.715 15.337 -0.699 1.00 . A A . 18 LYS HB3 1 1
9 10921 1 1 18 LYS HD2 H -1.632 13.517 0.460 1.00 . A A . 18 LYS HD2 1 1
9 10922 1 1 18 LYS HD3 H -1.684 15.206 -0.046 1.00 . A A . 18 LYS HD3 1 1
9 10923 1 1 18 LYS HE2 H -3.235 12.967 -1.351 1.00 . A A . 18 LYS HE2 1 1
9 10924 1 1 18 LYS HE3 H -3.891 14.078 -0.149 1.00 . A A . 18 LYS HE3 1 1
9 10925 1 1 18 LYS HG2 H -0.885 14.484 -2.304 1.00 . A A . 18 LYS HG2 1 1
9 10926 1 1 18 LYS HG3 H -0.696 12.849 -1.661 1.00 . A A . 18 LYS HG3 1 1
9 10927 1 1 18 LYS HZ1 H -2.877 14.789 -2.849 1.00 . A A . 18 LYS HZ1 1 1
9 10928 1 1 18 LYS HZ2 H -3.357 15.914 -1.679 1.00 . A A . 18 LYS HZ2 1 1
9 10929 1 1 18 LYS HZ3 H -4.480 14.831 -2.322 1.00 . A A . 18 LYS HZ3 1 1
9 10930 1 1 18 LYS N N 1.976 12.452 -1.955 1.00 . A A . 18 LYS N 1 1
9 10931 1 1 18 LYS NZ N -3.492 14.942 -2.024 1.00 . A A . 18 LYS NZ 1 1
9 10932 1 1 18 LYS O O 3.401 14.638 -0.123 1.00 . A A . 18 LYS O 1 1
9 10933 1 1 19 PHE C C 4.863 17.233 -1.673 1.00 . A A . 19 PHE C 1 1
9 10934 1 1 19 PHE CA C 5.202 15.755 -1.933 1.00 . A A . 19 PHE CA 1 1
9 10935 1 1 19 PHE CB C 6.247 15.639 -3.063 1.00 . A A . 19 PHE CB 1 1
9 10936 1 1 19 PHE CD1 C 8.344 15.048 -1.813 1.00 . A A . 19 PHE CD1 1 1
9 10937 1 1 19 PHE CD2 C 7.533 13.498 -3.438 1.00 . A A . 19 PHE CD2 1 1
9 10938 1 1 19 PHE CE1 C 9.410 14.212 -1.544 1.00 . A A . 19 PHE CE1 1 1
9 10939 1 1 19 PHE CE2 C 8.597 12.658 -3.168 1.00 . A A . 19 PHE CE2 1 1
9 10940 1 1 19 PHE CG C 7.392 14.704 -2.763 1.00 . A A . 19 PHE CG 1 1
9 10941 1 1 19 PHE CZ C 9.537 13.017 -2.221 1.00 . A A . 19 PHE CZ 1 1
9 10942 1 1 19 PHE H H 3.782 14.814 -3.208 1.00 . A A . 19 PHE H 1 1
9 10943 1 1 19 PHE HA H 5.617 15.332 -1.026 1.00 . A A . 19 PHE HA 1 1
9 10944 1 1 19 PHE HB2 H 5.758 15.283 -3.959 1.00 . A A . 19 PHE HB2 1 1
9 10945 1 1 19 PHE HB3 H 6.664 16.617 -3.264 1.00 . A A . 19 PHE HB3 1 1
9 10946 1 1 19 PHE HD1 H 8.246 15.982 -1.279 1.00 . A A . 19 PHE HD1 1 1
9 10947 1 1 19 PHE HD2 H 6.799 13.214 -4.179 1.00 . A A . 19 PHE HD2 1 1
9 10948 1 1 19 PHE HE1 H 10.144 14.494 -0.803 1.00 . A A . 19 PHE HE1 1 1
9 10949 1 1 19 PHE HE2 H 8.699 11.723 -3.699 1.00 . A A . 19 PHE HE2 1 1
9 10950 1 1 19 PHE HZ H 10.370 12.362 -2.013 1.00 . A A . 19 PHE HZ 1 1
9 10951 1 1 19 PHE N N 3.989 14.998 -2.265 1.00 . A A . 19 PHE N 1 1
9 10952 1 1 19 PHE O O 5.047 18.085 -2.546 1.00 . A A . 19 PHE O 1 1
9 10953 1 1 20 GLY C C 2.782 19.407 -0.998 1.00 . A A . 20 GLY C 1 1
9 10954 1 1 20 GLY CA C 3.944 18.894 -0.143 1.00 . A A . 20 GLY CA 1 1
9 10955 1 1 20 GLY H H 4.219 16.808 0.177 1.00 . A A . 20 GLY H 1 1
9 10956 1 1 20 GLY HA2 H 3.651 18.923 0.897 1.00 . A A . 20 GLY HA2 1 1
9 10957 1 1 20 GLY HA3 H 4.795 19.548 -0.282 1.00 . A A . 20 GLY HA3 1 1
9 10958 1 1 20 GLY N N 4.340 17.527 -0.482 1.00 . A A . 20 GLY N 1 1
9 10959 1 1 20 GLY O O 1.634 19.447 -0.548 1.00 . A A . 20 GLY O 1 1
9 10960 1 1 21 GLY C C 2.071 19.426 -4.471 1.00 . A A . 21 GLY C 1 1
9 10961 1 1 21 GLY CA C 2.058 20.242 -3.180 1.00 . A A . 21 GLY CA 1 1
9 10962 1 1 21 GLY H H 4.029 19.831 -2.501 1.00 . A A . 21 GLY H 1 1
9 10963 1 1 21 GLY HA2 H 1.085 20.147 -2.718 1.00 . A A . 21 GLY HA2 1 1
9 10964 1 1 21 GLY HA3 H 2.226 21.282 -3.424 1.00 . A A . 21 GLY HA3 1 1
9 10965 1 1 21 GLY N N 3.087 19.813 -2.230 1.00 . A A . 21 GLY N 1 1
9 10966 1 1 21 GLY O O 1.335 19.723 -5.414 1.00 . A A . 21 GLY O 1 1
9 10967 1 1 22 LYS C C 2.233 16.208 -5.469 1.00 . A A . 22 LYS C 1 1
9 10968 1 1 22 LYS CA C 3.023 17.507 -5.678 1.00 . A A . 22 LYS CA 1 1
9 10969 1 1 22 LYS CB C 4.498 17.169 -5.951 1.00 . A A . 22 LYS CB 1 1
9 10970 1 1 22 LYS CD C 4.894 18.584 -8.006 1.00 . A A . 22 LYS CD 1 1
9 10971 1 1 22 LYS CE C 5.673 19.749 -8.604 1.00 . A A . 22 LYS CE 1 1
9 10972 1 1 22 LYS CG C 5.299 18.317 -6.557 1.00 . A A . 22 LYS CG 1 1
9 10973 1 1 22 LYS H H 3.491 18.230 -3.735 1.00 . A A . 22 LYS H 1 1
9 10974 1 1 22 LYS HA H 2.618 18.027 -6.534 1.00 . A A . 22 LYS HA 1 1
9 10975 1 1 22 LYS HB2 H 4.968 16.887 -5.020 1.00 . A A . 22 LYS HB2 1 1
9 10976 1 1 22 LYS HB3 H 4.544 16.328 -6.631 1.00 . A A . 22 LYS HB3 1 1
9 10977 1 1 22 LYS HD2 H 5.087 17.698 -8.594 1.00 . A A . 22 LYS HD2 1 1
9 10978 1 1 22 LYS HD3 H 3.839 18.816 -8.037 1.00 . A A . 22 LYS HD3 1 1
9 10979 1 1 22 LYS HE2 H 6.731 19.551 -8.511 1.00 . A A . 22 LYS HE2 1 1
9 10980 1 1 22 LYS HE3 H 5.417 19.842 -9.650 1.00 . A A . 22 LYS HE3 1 1
9 10981 1 1 22 LYS HG2 H 5.128 19.210 -5.972 1.00 . A A . 22 LYS HG2 1 1
9 10982 1 1 22 LYS HG3 H 6.352 18.062 -6.526 1.00 . A A . 22 LYS HG3 1 1
9 10983 1 1 22 LYS HZ1 H 4.371 21.294 -8.092 1.00 . A A . 22 LYS HZ1 1 1
9 10984 1 1 22 LYS HZ2 H 5.978 21.787 -8.278 1.00 . A A . 22 LYS HZ2 1 1
9 10985 1 1 22 LYS HZ3 H 5.509 20.935 -6.894 1.00 . A A . 22 LYS HZ3 1 1
9 10986 1 1 22 LYS N N 2.916 18.397 -4.512 1.00 . A A . 22 LYS N 1 1
9 10987 1 1 22 LYS NZ N 5.363 21.029 -7.918 1.00 . A A . 22 LYS NZ 1 1
9 10988 1 1 22 LYS O O 2.493 15.455 -4.532 1.00 . A A . 22 LYS O 1 1
9 10989 1 1 23 SER C C 1.101 13.693 -7.335 1.00 . A A . 23 SER C 1 1
9 10990 1 1 23 SER CA C 0.517 14.682 -6.318 1.00 . A A . 23 SER CA 1 1
9 10991 1 1 23 SER CB C -0.977 14.919 -6.597 1.00 . A A . 23 SER CB 1 1
9 10992 1 1 23 SER H H 1.054 16.612 -7.034 1.00 . A A . 23 SER H 1 1
9 10993 1 1 23 SER HA H 0.622 14.256 -5.328 1.00 . A A . 23 SER HA 1 1
9 10994 1 1 23 SER HB2 H -1.489 13.968 -6.632 1.00 . A A . 23 SER HB2 1 1
9 10995 1 1 23 SER HB3 H -1.397 15.519 -5.801 1.00 . A A . 23 SER HB3 1 1
9 10996 1 1 23 SER HG H -0.849 15.046 -8.559 1.00 . A A . 23 SER HG 1 1
9 10997 1 1 23 SER N N 1.267 15.946 -6.347 1.00 . A A . 23 SER N 1 1
9 10998 1 1 23 SER O O 0.741 13.713 -8.512 1.00 . A A . 23 SER O 1 1
9 10999 1 1 23 SER OG O -1.188 15.592 -7.832 1.00 . A A . 23 SER OG 1 1
9 11000 1 1 24 ILE C C 2.090 10.525 -7.798 1.00 . A A . 24 ILE C 1 1
9 11001 1 1 24 ILE CA C 2.748 11.920 -7.750 1.00 . A A . 24 ILE CA 1 1
9 11002 1 1 24 ILE CB C 4.222 11.766 -7.280 1.00 . A A . 24 ILE CB 1 1
9 11003 1 1 24 ILE CD1 C 4.915 14.027 -8.287 1.00 . A A . 24 ILE CD1 1 1
9 11004 1 1 24 ILE CG1 C 4.873 13.145 -7.054 1.00 . A A . 24 ILE CG1 1 1
9 11005 1 1 24 ILE CG2 C 5.030 10.946 -8.287 1.00 . A A . 24 ILE CG2 1 1
9 11006 1 1 24 ILE H H 2.224 12.849 -5.913 1.00 . A A . 24 ILE H 1 1
9 11007 1 1 24 ILE HA H 2.755 12.338 -8.747 1.00 . A A . 24 ILE HA 1 1
9 11008 1 1 24 ILE HB H 4.219 11.225 -6.342 1.00 . A A . 24 ILE HB 1 1
9 11009 1 1 24 ILE HD11 H 5.367 14.975 -8.036 1.00 . A A . 24 ILE HD11 1 1
9 11010 1 1 24 ILE HD12 H 3.909 14.194 -8.646 1.00 . A A . 24 ILE HD12 1 1
9 11011 1 1 24 ILE HD13 H 5.497 13.545 -9.058 1.00 . A A . 24 ILE HD13 1 1
9 11012 1 1 24 ILE HG12 H 4.320 13.676 -6.293 1.00 . A A . 24 ILE HG12 1 1
9 11013 1 1 24 ILE HG13 H 5.891 13.004 -6.716 1.00 . A A . 24 ILE HG13 1 1
9 11014 1 1 24 ILE HG21 H 6.044 10.834 -7.932 1.00 . A A . 24 ILE HG21 1 1
9 11015 1 1 24 ILE HG22 H 5.041 11.451 -9.242 1.00 . A A . 24 ILE HG22 1 1
9 11016 1 1 24 ILE HG23 H 4.581 9.970 -8.402 1.00 . A A . 24 ILE HG23 1 1
9 11017 1 1 24 ILE N N 2.020 12.847 -6.872 1.00 . A A . 24 ILE N 1 1
9 11018 1 1 24 ILE O O 2.136 9.773 -6.821 1.00 . A A . 24 ILE O 1 1
9 11019 1 1 25 PRO C C 1.861 7.778 -9.603 1.00 . A A . 25 PRO C 1 1
9 11020 1 1 25 PRO CA C 0.848 8.839 -9.120 1.00 . A A . 25 PRO CA 1 1
9 11021 1 1 25 PRO CB C -0.233 9.091 -10.195 1.00 . A A . 25 PRO CB 1 1
9 11022 1 1 25 PRO CD C 1.262 10.997 -10.122 1.00 . A A . 25 PRO CD 1 1
9 11023 1 1 25 PRO CG C -0.082 10.529 -10.620 1.00 . A A . 25 PRO CG 1 1
9 11024 1 1 25 PRO HA H 0.377 8.493 -8.209 1.00 . A A . 25 PRO HA 1 1
9 11025 1 1 25 PRO HB2 H -0.081 8.419 -11.027 1.00 . A A . 25 PRO HB2 1 1
9 11026 1 1 25 PRO HB3 H -1.211 8.912 -9.766 1.00 . A A . 25 PRO HB3 1 1
9 11027 1 1 25 PRO HD2 H 2.030 10.812 -10.863 1.00 . A A . 25 PRO HD2 1 1
9 11028 1 1 25 PRO HD3 H 1.229 12.045 -9.861 1.00 . A A . 25 PRO HD3 1 1
9 11029 1 1 25 PRO HG2 H -0.125 10.599 -11.699 1.00 . A A . 25 PRO HG2 1 1
9 11030 1 1 25 PRO HG3 H -0.871 11.126 -10.182 1.00 . A A . 25 PRO HG3 1 1
9 11031 1 1 25 PRO N N 1.460 10.161 -8.934 1.00 . A A . 25 PRO N 1 1
9 11032 1 1 25 PRO O O 2.374 7.857 -10.721 1.00 . A A . 25 PRO O 1 1
9 11033 1 1 26 LEU C C 2.458 4.330 -8.962 1.00 . A A . 26 LEU C 1 1
9 11034 1 1 26 LEU CA C 3.106 5.723 -9.078 1.00 . A A . 26 LEU CA 1 1
9 11035 1 1 26 LEU CB C 4.321 5.808 -8.141 1.00 . A A . 26 LEU CB 1 1
9 11036 1 1 26 LEU CD1 C 6.254 7.114 -7.188 1.00 . A A . 26 LEU CD1 1 1
9 11037 1 1 26 LEU CD2 C 5.716 7.282 -9.639 1.00 . A A . 26 LEU CD2 1 1
9 11038 1 1 26 LEU CG C 5.140 7.106 -8.233 1.00 . A A . 26 LEU CG 1 1
9 11039 1 1 26 LEU H H 1.711 6.780 -7.878 1.00 . A A . 26 LEU H 1 1
9 11040 1 1 26 LEU HA H 3.440 5.869 -10.098 1.00 . A A . 26 LEU HA 1 1
9 11041 1 1 26 LEU HB2 H 3.968 5.701 -7.124 1.00 . A A . 26 LEU HB2 1 1
9 11042 1 1 26 LEU HB3 H 4.977 4.976 -8.362 1.00 . A A . 26 LEU HB3 1 1
9 11043 1 1 26 LEU HD11 H 6.806 8.040 -7.254 1.00 . A A . 26 LEU HD11 1 1
9 11044 1 1 26 LEU HD12 H 6.922 6.284 -7.363 1.00 . A A . 26 LEU HD12 1 1
9 11045 1 1 26 LEU HD13 H 5.823 7.025 -6.199 1.00 . A A . 26 LEU HD13 1 1
9 11046 1 1 26 LEU HD21 H 6.337 6.434 -9.885 1.00 . A A . 26 LEU HD21 1 1
9 11047 1 1 26 LEU HD22 H 6.309 8.185 -9.677 1.00 . A A . 26 LEU HD22 1 1
9 11048 1 1 26 LEU HD23 H 4.909 7.356 -10.355 1.00 . A A . 26 LEU HD23 1 1
9 11049 1 1 26 LEU HG H 4.490 7.946 -8.030 1.00 . A A . 26 LEU HG 1 1
9 11050 1 1 26 LEU N N 2.149 6.792 -8.753 1.00 . A A . 26 LEU N 1 1
9 11051 1 1 26 LEU O O 1.761 4.038 -7.990 1.00 . A A . 26 LEU O 1 1
9 11052 1 1 27 SER C C 3.205 1.096 -9.441 1.00 . A A . 27 SER C 1 1
9 11053 1 1 27 SER CA C 2.161 2.101 -9.948 1.00 . A A . 27 SER CA 1 1
9 11054 1 1 27 SER CB C 1.693 1.692 -11.355 1.00 . A A . 27 SER CB 1 1
9 11055 1 1 27 SER H H 3.276 3.755 -10.694 1.00 . A A . 27 SER H 1 1
9 11056 1 1 27 SER HA H 1.312 2.082 -9.280 1.00 . A A . 27 SER HA 1 1
9 11057 1 1 27 SER HB2 H 2.516 1.795 -12.049 1.00 . A A . 27 SER HB2 1 1
9 11058 1 1 27 SER HB3 H 1.365 0.663 -11.338 1.00 . A A . 27 SER HB3 1 1
9 11059 1 1 27 SER HG H 0.955 3.197 -12.382 1.00 . A A . 27 SER HG 1 1
9 11060 1 1 27 SER N N 2.706 3.470 -9.950 1.00 . A A . 27 SER N 1 1
9 11061 1 1 27 SER O O 4.034 0.606 -10.209 1.00 . A A . 27 SER O 1 1
9 11062 1 1 27 SER OG O 0.619 2.503 -11.804 1.00 . A A . 27 SER OG 1 1
9 11063 1 1 28 VAL C C 3.506 -1.441 -7.116 1.00 . A A . 28 VAL C 1 1
9 11064 1 1 28 VAL CA C 4.142 -0.104 -7.523 1.00 . A A . 28 VAL CA 1 1
9 11065 1 1 28 VAL CB C 4.795 0.551 -6.278 1.00 . A A . 28 VAL CB 1 1
9 11066 1 1 28 VAL CG1 C 5.543 1.826 -6.668 1.00 . A A . 28 VAL CG1 1 1
9 11067 1 1 28 VAL CG2 C 3.745 0.835 -5.200 1.00 . A A . 28 VAL CG2 1 1
9 11068 1 1 28 VAL H H 2.450 1.189 -7.592 1.00 . A A . 28 VAL H 1 1
9 11069 1 1 28 VAL HA H 4.922 -0.302 -8.245 1.00 . A A . 28 VAL HA 1 1
9 11070 1 1 28 VAL HB H 5.515 -0.145 -5.870 1.00 . A A . 28 VAL HB 1 1
9 11071 1 1 28 VAL HG11 H 6.286 1.594 -7.419 1.00 . A A . 28 VAL HG11 1 1
9 11072 1 1 28 VAL HG12 H 6.034 2.239 -5.798 1.00 . A A . 28 VAL HG12 1 1
9 11073 1 1 28 VAL HG13 H 4.847 2.553 -7.064 1.00 . A A . 28 VAL HG13 1 1
9 11074 1 1 28 VAL HG21 H 4.220 1.296 -4.345 1.00 . A A . 28 VAL HG21 1 1
9 11075 1 1 28 VAL HG22 H 3.282 -0.093 -4.894 1.00 . A A . 28 VAL HG22 1 1
9 11076 1 1 28 VAL HG23 H 2.990 1.499 -5.594 1.00 . A A . 28 VAL HG23 1 1
9 11077 1 1 28 VAL N N 3.164 0.800 -8.146 1.00 . A A . 28 VAL N 1 1
9 11078 1 1 28 VAL O O 2.286 -1.586 -7.117 1.00 . A A . 28 VAL O 1 1
9 11079 1 1 29 SER C C 3.439 -3.700 -4.849 1.00 . A A . 29 SER C 1 1
9 11080 1 1 29 SER CA C 3.850 -3.734 -6.330 1.00 . A A . 29 SER CA 1 1
9 11081 1 1 29 SER CB C 4.918 -4.819 -6.554 1.00 . A A . 29 SER CB 1 1
9 11082 1 1 29 SER H H 5.306 -2.260 -6.815 1.00 . A A . 29 SER H 1 1
9 11083 1 1 29 SER HA H 2.979 -3.975 -6.925 1.00 . A A . 29 SER HA 1 1
9 11084 1 1 29 SER HB2 H 5.834 -4.528 -6.061 1.00 . A A . 29 SER HB2 1 1
9 11085 1 1 29 SER HB3 H 4.573 -5.755 -6.138 1.00 . A A . 29 SER HB3 1 1
9 11086 1 1 29 SER HG H 5.952 -4.473 -8.190 1.00 . A A . 29 SER HG 1 1
9 11087 1 1 29 SER N N 4.339 -2.421 -6.775 1.00 . A A . 29 SER N 1 1
9 11088 1 1 29 SER O O 4.129 -3.112 -4.019 1.00 . A A . 29 SER O 1 1
9 11089 1 1 29 SER OG O 5.184 -5.007 -7.939 1.00 . A A . 29 SER OG 1 1
9 11090 1 1 30 PRO C C 2.789 -4.976 -2.104 1.00 . A A . 30 PRO C 1 1
9 11091 1 1 30 PRO CA C 1.796 -4.353 -3.107 1.00 . A A . 30 PRO CA 1 1
9 11092 1 1 30 PRO CB C 0.508 -5.195 -3.205 1.00 . A A . 30 PRO CB 1 1
9 11093 1 1 30 PRO CD C 1.431 -5.099 -5.402 1.00 . A A . 30 PRO CD 1 1
9 11094 1 1 30 PRO CG C 0.657 -5.981 -4.465 1.00 . A A . 30 PRO CG 1 1
9 11095 1 1 30 PRO HA H 1.547 -3.353 -2.778 1.00 . A A . 30 PRO HA 1 1
9 11096 1 1 30 PRO HB2 H 0.424 -5.843 -2.344 1.00 . A A . 30 PRO HB2 1 1
9 11097 1 1 30 PRO HB3 H -0.354 -4.542 -3.250 1.00 . A A . 30 PRO HB3 1 1
9 11098 1 1 30 PRO HD2 H 2.010 -5.694 -6.094 1.00 . A A . 30 PRO HD2 1 1
9 11099 1 1 30 PRO HD3 H 0.766 -4.434 -5.940 1.00 . A A . 30 PRO HD3 1 1
9 11100 1 1 30 PRO HG2 H 1.205 -6.894 -4.267 1.00 . A A . 30 PRO HG2 1 1
9 11101 1 1 30 PRO HG3 H -0.316 -6.209 -4.876 1.00 . A A . 30 PRO HG3 1 1
9 11102 1 1 30 PRO N N 2.307 -4.341 -4.493 1.00 . A A . 30 PRO N 1 1
9 11103 1 1 30 PRO O O 2.786 -4.639 -0.917 1.00 . A A . 30 PRO O 1 1
9 11104 1 1 31 ASP C C 5.913 -5.653 -1.577 1.00 . A A . 31 ASP C 1 1
9 11105 1 1 31 ASP CA C 4.657 -6.531 -1.757 1.00 . A A . 31 ASP CA 1 1
9 11106 1 1 31 ASP CB C 5.033 -7.883 -2.370 1.00 . A A . 31 ASP CB 1 1
9 11107 1 1 31 ASP CG C 3.825 -8.787 -2.546 1.00 . A A . 31 ASP CG 1 1
9 11108 1 1 31 ASP H H 3.585 -6.116 -3.539 1.00 . A A . 31 ASP H 1 1
9 11109 1 1 31 ASP HA H 4.219 -6.704 -0.783 1.00 . A A . 31 ASP HA 1 1
9 11110 1 1 31 ASP HB2 H 5.487 -7.721 -3.339 1.00 . A A . 31 ASP HB2 1 1
9 11111 1 1 31 ASP HB3 H 5.746 -8.381 -1.726 1.00 . A A . 31 ASP HB3 1 1
9 11112 1 1 31 ASP N N 3.644 -5.875 -2.593 1.00 . A A . 31 ASP N 1 1
9 11113 1 1 31 ASP O O 6.904 -6.082 -0.983 1.00 . A A . 31 ASP O 1 1
9 11114 1 1 31 ASP OD1 O 3.158 -8.691 -3.595 1.00 . A A . 31 ASP OD1 1 1
9 11115 1 1 31 ASP OD2 O 3.535 -9.593 -1.637 1.00 . A A . 31 ASP OD2 1 1
9 11116 1 1 32 CYS C C 6.807 -2.750 -0.543 1.00 . A A . 32 CYS C 1 1
9 11117 1 1 32 CYS CA C 6.961 -3.464 -1.892 1.00 . A A . 32 CYS CA 1 1
9 11118 1 1 32 CYS CB C 6.990 -2.437 -3.031 1.00 . A A . 32 CYS CB 1 1
9 11119 1 1 32 CYS H H 5.090 -4.157 -2.623 1.00 . A A . 32 CYS H 1 1
9 11120 1 1 32 CYS HA H 7.892 -4.012 -1.891 1.00 . A A . 32 CYS HA 1 1
9 11121 1 1 32 CYS HB2 H 6.049 -1.904 -3.053 1.00 . A A . 32 CYS HB2 1 1
9 11122 1 1 32 CYS HB3 H 7.792 -1.733 -2.856 1.00 . A A . 32 CYS HB3 1 1
9 11123 1 1 32 CYS HG H 8.117 -2.399 -5.316 1.00 . A A . 32 CYS HG 1 1
9 11124 1 1 32 CYS N N 5.870 -4.426 -2.094 1.00 . A A . 32 CYS N 1 1
9 11125 1 1 32 CYS O O 5.691 -2.568 -0.053 1.00 . A A . 32 CYS O 1 1
9 11126 1 1 32 CYS SG S 7.245 -3.161 -4.670 1.00 . A A . 32 CYS SG 1 1
9 11127 1 1 33 THR C C 7.915 -0.147 1.178 1.00 . A A . 33 THR C 1 1
9 11128 1 1 33 THR CA C 7.899 -1.669 1.359 1.00 . A A . 33 THR CA 1 1
9 11129 1 1 33 THR CB C 9.106 -2.058 2.247 1.00 . A A . 33 THR CB 1 1
9 11130 1 1 33 THR CG2 C 9.231 -3.575 2.377 1.00 . A A . 33 THR CG2 1 1
9 11131 1 1 33 THR H H 8.788 -2.549 -0.362 1.00 . A A . 33 THR H 1 1
9 11132 1 1 33 THR HA H 6.991 -1.951 1.876 1.00 . A A . 33 THR HA 1 1
9 11133 1 1 33 THR HB H 8.954 -1.642 3.235 1.00 . A A . 33 THR HB 1 1
9 11134 1 1 33 THR HG1 H 11.079 -1.998 2.057 1.00 . A A . 33 THR HG1 1 1
9 11135 1 1 33 THR HG21 H 10.063 -3.813 3.024 1.00 . A A . 33 THR HG21 1 1
9 11136 1 1 33 THR HG22 H 9.399 -4.010 1.401 1.00 . A A . 33 THR HG22 1 1
9 11137 1 1 33 THR HG23 H 8.321 -3.979 2.799 1.00 . A A . 33 THR HG23 1 1
9 11138 1 1 33 THR N N 7.925 -2.364 0.064 1.00 . A A . 33 THR N 1 1
9 11139 1 1 33 THR O O 8.225 0.362 0.097 1.00 . A A . 33 THR O 1 1
9 11140 1 1 33 THR OG1 O 10.318 -1.518 1.698 1.00 . A A . 33 THR OG1 1 1
9 11141 1 1 34 VAL C C 9.145 2.505 2.142 1.00 . A A . 34 VAL C 1 1
9 11142 1 1 34 VAL CA C 7.677 2.048 2.210 1.00 . A A . 34 VAL CA 1 1
9 11143 1 1 34 VAL CB C 6.977 2.689 3.431 1.00 . A A . 34 VAL CB 1 1
9 11144 1 1 34 VAL CG1 C 5.487 2.349 3.429 1.00 . A A . 34 VAL CG1 1 1
9 11145 1 1 34 VAL CG2 C 7.634 2.246 4.737 1.00 . A A . 34 VAL CG2 1 1
9 11146 1 1 34 VAL H H 7.264 0.137 3.051 1.00 . A A . 34 VAL H 1 1
9 11147 1 1 34 VAL HA H 7.173 2.389 1.316 1.00 . A A . 34 VAL HA 1 1
9 11148 1 1 34 VAL HB H 7.074 3.765 3.352 1.00 . A A . 34 VAL HB 1 1
9 11149 1 1 34 VAL HG11 H 5.039 2.697 2.510 1.00 . A A . 34 VAL HG11 1 1
9 11150 1 1 34 VAL HG12 H 5.006 2.830 4.267 1.00 . A A . 34 VAL HG12 1 1
9 11151 1 1 34 VAL HG13 H 5.359 1.279 3.506 1.00 . A A . 34 VAL HG13 1 1
9 11152 1 1 34 VAL HG21 H 7.138 2.721 5.572 1.00 . A A . 34 VAL HG21 1 1
9 11153 1 1 34 VAL HG22 H 8.676 2.530 4.731 1.00 . A A . 34 VAL HG22 1 1
9 11154 1 1 34 VAL HG23 H 7.556 1.174 4.837 1.00 . A A . 34 VAL HG23 1 1
9 11155 1 1 34 VAL N N 7.586 0.585 2.239 1.00 . A A . 34 VAL N 1 1
9 11156 1 1 34 VAL O O 9.452 3.603 1.672 1.00 . A A . 34 VAL O 1 1
9 11157 1 1 35 LYS C C 11.912 1.736 0.994 1.00 . A A . 35 LYS C 1 1
9 11158 1 1 35 LYS CA C 11.490 1.875 2.464 1.00 . A A . 35 LYS CA 1 1
9 11159 1 1 35 LYS CB C 12.264 0.892 3.353 1.00 . A A . 35 LYS CB 1 1
9 11160 1 1 35 LYS CD C 14.475 0.204 4.361 1.00 . A A . 35 LYS CD 1 1
9 11161 1 1 35 LYS CE C 15.993 0.229 4.221 1.00 . A A . 35 LYS CE 1 1
9 11162 1 1 35 LYS CG C 13.784 1.026 3.274 1.00 . A A . 35 LYS CG 1 1
9 11163 1 1 35 LYS H H 9.741 0.819 3.041 1.00 . A A . 35 LYS H 1 1
9 11164 1 1 35 LYS HA H 11.692 2.885 2.793 1.00 . A A . 35 LYS HA 1 1
9 11165 1 1 35 LYS HB2 H 11.966 1.049 4.380 1.00 . A A . 35 LYS HB2 1 1
9 11166 1 1 35 LYS HB3 H 11.999 -0.116 3.066 1.00 . A A . 35 LYS HB3 1 1
9 11167 1 1 35 LYS HD2 H 14.207 0.608 5.327 1.00 . A A . 35 LYS HD2 1 1
9 11168 1 1 35 LYS HD3 H 14.134 -0.821 4.294 1.00 . A A . 35 LYS HD3 1 1
9 11169 1 1 35 LYS HE2 H 16.321 1.254 4.122 1.00 . A A . 35 LYS HE2 1 1
9 11170 1 1 35 LYS HE3 H 16.432 -0.201 5.110 1.00 . A A . 35 LYS HE3 1 1
9 11171 1 1 35 LYS HG2 H 14.118 0.679 2.305 1.00 . A A . 35 LYS HG2 1 1
9 11172 1 1 35 LYS HG3 H 14.052 2.065 3.397 1.00 . A A . 35 LYS HG3 1 1
9 11173 1 1 35 LYS HZ1 H 17.475 -0.402 2.890 1.00 . A A . 35 LYS HZ1 1 1
9 11174 1 1 35 LYS HZ2 H 15.949 -0.229 2.184 1.00 . A A . 35 LYS HZ2 1 1
9 11175 1 1 35 LYS HZ3 H 16.274 -1.558 3.177 1.00 . A A . 35 LYS HZ3 1 1
9 11176 1 1 35 LYS N N 10.050 1.640 2.601 1.00 . A A . 35 LYS N 1 1
9 11177 1 1 35 LYS NZ N 16.453 -0.543 3.036 1.00 . A A . 35 LYS NZ 1 1
9 11178 1 1 35 LYS O O 12.735 2.508 0.490 1.00 . A A . 35 LYS O 1 1
9 11179 1 1 36 ASP C C 11.033 1.834 -1.879 1.00 . A A . 36 ASP C 1 1
9 11180 1 1 36 ASP CA C 11.511 0.576 -1.128 1.00 . A A . 36 ASP CA 1 1
9 11181 1 1 36 ASP CB C 10.733 -0.668 -1.583 1.00 . A A . 36 ASP CB 1 1
9 11182 1 1 36 ASP CG C 10.947 -1.001 -3.048 1.00 . A A . 36 ASP CG 1 1
9 11183 1 1 36 ASP H H 10.765 0.108 0.797 1.00 . A A . 36 ASP H 1 1
9 11184 1 1 36 ASP HA H 12.566 0.428 -1.320 1.00 . A A . 36 ASP HA 1 1
9 11185 1 1 36 ASP HB2 H 11.052 -1.515 -0.992 1.00 . A A . 36 ASP HB2 1 1
9 11186 1 1 36 ASP HB3 H 9.676 -0.502 -1.417 1.00 . A A . 36 ASP HB3 1 1
9 11187 1 1 36 ASP N N 11.331 0.749 0.313 1.00 . A A . 36 ASP N 1 1
9 11188 1 1 36 ASP O O 11.721 2.349 -2.761 1.00 . A A . 36 ASP O 1 1
9 11189 1 1 36 ASP OD1 O 12.029 -1.526 -3.387 1.00 . A A . 36 ASP OD1 1 1
9 11190 1 1 36 ASP OD2 O 10.036 -0.763 -3.865 1.00 . A A . 36 ASP OD2 1 1
9 11191 1 1 37 LEU C C 10.289 4.759 -1.893 1.00 . A A . 37 LEU C 1 1
9 11192 1 1 37 LEU CA C 9.314 3.584 -2.044 1.00 . A A . 37 LEU CA 1 1
9 11193 1 1 37 LEU CB C 7.972 3.928 -1.383 1.00 . A A . 37 LEU CB 1 1
9 11194 1 1 37 LEU CD1 C 5.509 3.462 -1.110 1.00 . A A . 37 LEU CD1 1 1
9 11195 1 1 37 LEU CD2 C 6.601 3.231 -3.364 1.00 . A A . 37 LEU CD2 1 1
9 11196 1 1 37 LEU CG C 6.785 3.080 -1.856 1.00 . A A . 37 LEU CG 1 1
9 11197 1 1 37 LEU H H 9.338 1.847 -0.815 1.00 . A A . 37 LEU H 1 1
9 11198 1 1 37 LEU HA H 9.145 3.416 -3.099 1.00 . A A . 37 LEU HA 1 1
9 11199 1 1 37 LEU HB2 H 8.077 3.804 -0.313 1.00 . A A . 37 LEU HB2 1 1
9 11200 1 1 37 LEU HB3 H 7.747 4.968 -1.585 1.00 . A A . 37 LEU HB3 1 1
9 11201 1 1 37 LEU HD11 H 5.284 4.504 -1.287 1.00 . A A . 37 LEU HD11 1 1
9 11202 1 1 37 LEU HD12 H 5.647 3.299 -0.051 1.00 . A A . 37 LEU HD12 1 1
9 11203 1 1 37 LEU HD13 H 4.690 2.853 -1.463 1.00 . A A . 37 LEU HD13 1 1
9 11204 1 1 37 LEU HD21 H 6.430 4.271 -3.605 1.00 . A A . 37 LEU HD21 1 1
9 11205 1 1 37 LEU HD22 H 5.754 2.642 -3.687 1.00 . A A . 37 LEU HD22 1 1
9 11206 1 1 37 LEU HD23 H 7.494 2.889 -3.872 1.00 . A A . 37 LEU HD23 1 1
9 11207 1 1 37 LEU HG H 6.991 2.040 -1.647 1.00 . A A . 37 LEU HG 1 1
9 11208 1 1 37 LEU N N 9.860 2.338 -1.488 1.00 . A A . 37 LEU N 1 1
9 11209 1 1 37 LEU O O 10.612 5.430 -2.874 1.00 . A A . 37 LEU O 1 1
9 11210 1 1 38 LYS C C 12.959 5.962 -1.301 1.00 . A A . 38 LYS C 1 1
9 11211 1 1 38 LYS CA C 11.713 6.096 -0.415 1.00 . A A . 38 LYS CA 1 1
9 11212 1 1 38 LYS CB C 12.137 6.122 1.060 1.00 . A A . 38 LYS CB 1 1
9 11213 1 1 38 LYS CD C 11.521 6.656 3.448 1.00 . A A . 38 LYS CD 1 1
9 11214 1 1 38 LYS CE C 12.213 5.423 4.020 1.00 . A A . 38 LYS CE 1 1
9 11215 1 1 38 LYS CG C 11.000 6.422 2.033 1.00 . A A . 38 LYS CG 1 1
9 11216 1 1 38 LYS H H 10.452 4.449 0.081 1.00 . A A . 38 LYS H 1 1
9 11217 1 1 38 LYS HA H 11.218 7.026 -0.653 1.00 . A A . 38 LYS HA 1 1
9 11218 1 1 38 LYS HB2 H 12.555 5.160 1.317 1.00 . A A . 38 LYS HB2 1 1
9 11219 1 1 38 LYS HB3 H 12.900 6.878 1.187 1.00 . A A . 38 LYS HB3 1 1
9 11220 1 1 38 LYS HD2 H 12.229 7.473 3.427 1.00 . A A . 38 LYS HD2 1 1
9 11221 1 1 38 LYS HD3 H 10.689 6.920 4.085 1.00 . A A . 38 LYS HD3 1 1
9 11222 1 1 38 LYS HE2 H 11.469 4.667 4.224 1.00 . A A . 38 LYS HE2 1 1
9 11223 1 1 38 LYS HE3 H 12.917 5.044 3.291 1.00 . A A . 38 LYS HE3 1 1
9 11224 1 1 38 LYS HG2 H 10.481 7.310 1.700 1.00 . A A . 38 LYS HG2 1 1
9 11225 1 1 38 LYS HG3 H 10.313 5.586 2.042 1.00 . A A . 38 LYS HG3 1 1
9 11226 1 1 38 LYS HZ1 H 12.297 6.126 5.990 1.00 . A A . 38 LYS HZ1 1 1
9 11227 1 1 38 LYS HZ2 H 13.699 6.422 5.093 1.00 . A A . 38 LYS HZ2 1 1
9 11228 1 1 38 LYS HZ3 H 13.377 4.865 5.664 1.00 . A A . 38 LYS HZ3 1 1
9 11229 1 1 38 LYS N N 10.757 5.007 -0.668 1.00 . A A . 38 LYS N 1 1
9 11230 1 1 38 LYS NZ N 12.944 5.729 5.279 1.00 . A A . 38 LYS NZ 1 1
9 11231 1 1 38 LYS O O 13.508 6.957 -1.778 1.00 . A A . 38 LYS O 1 1
9 11232 1 1 39 SER C C 14.290 4.786 -3.830 1.00 . A A . 39 SER C 1 1
9 11233 1 1 39 SER CA C 14.562 4.435 -2.362 1.00 . A A . 39 SER CA 1 1
9 11234 1 1 39 SER CB C 14.952 2.954 -2.246 1.00 . A A . 39 SER CB 1 1
9 11235 1 1 39 SER H H 12.921 3.975 -1.088 1.00 . A A . 39 SER H 1 1
9 11236 1 1 39 SER HA H 15.385 5.041 -2.005 1.00 . A A . 39 SER HA 1 1
9 11237 1 1 39 SER HB2 H 14.156 2.340 -2.644 1.00 . A A . 39 SER HB2 1 1
9 11238 1 1 39 SER HB3 H 15.859 2.774 -2.805 1.00 . A A . 39 SER HB3 1 1
9 11239 1 1 39 SER HG H 14.350 2.232 -0.522 1.00 . A A . 39 SER HG 1 1
9 11240 1 1 39 SER N N 13.394 4.722 -1.515 1.00 . A A . 39 SER N 1 1
9 11241 1 1 39 SER O O 15.197 5.171 -4.568 1.00 . A A . 39 SER O 1 1
9 11242 1 1 39 SER OG O 15.170 2.590 -0.889 1.00 . A A . 39 SER OG 1 1
9 11243 1 1 40 GLN C C 12.471 6.530 -5.748 1.00 . A A . 40 GLN C 1 1
9 11244 1 1 40 GLN CA C 12.617 5.005 -5.606 1.00 . A A . 40 GLN CA 1 1
9 11245 1 1 40 GLN CB C 11.285 4.321 -5.950 1.00 . A A . 40 GLN CB 1 1
9 11246 1 1 40 GLN CD C 9.994 2.135 -6.161 1.00 . A A . 40 GLN CD 1 1
9 11247 1 1 40 GLN CG C 11.342 2.796 -5.899 1.00 . A A . 40 GLN CG 1 1
9 11248 1 1 40 GLN H H 12.371 4.273 -3.628 1.00 . A A . 40 GLN H 1 1
9 11249 1 1 40 GLN HA H 13.378 4.662 -6.294 1.00 . A A . 40 GLN HA 1 1
9 11250 1 1 40 GLN HB2 H 10.531 4.654 -5.249 1.00 . A A . 40 GLN HB2 1 1
9 11251 1 1 40 GLN HB3 H 10.989 4.615 -6.948 1.00 . A A . 40 GLN HB3 1 1
9 11252 1 1 40 GLN HE21 H 9.029 3.668 -5.365 1.00 . A A . 40 GLN HE21 1 1
9 11253 1 1 40 GLN HE22 H 8.048 2.380 -5.948 1.00 . A A . 40 GLN HE22 1 1
9 11254 1 1 40 GLN HG2 H 12.041 2.451 -6.647 1.00 . A A . 40 GLN HG2 1 1
9 11255 1 1 40 GLN HG3 H 11.688 2.494 -4.921 1.00 . A A . 40 GLN HG3 1 1
9 11256 1 1 40 GLN N N 13.035 4.641 -4.248 1.00 . A A . 40 GLN N 1 1
9 11257 1 1 40 GLN NE2 N 8.916 2.797 -5.787 1.00 . A A . 40 GLN NE2 1 1
9 11258 1 1 40 GLN O O 12.888 7.116 -6.748 1.00 . A A . 40 GLN O 1 1
9 11259 1 1 40 GLN OE1 O 9.922 1.030 -6.690 1.00 . A A . 40 GLN OE1 1 1
9 11260 1 1 41 LEU C C 12.926 9.445 -4.677 1.00 . A A . 41 LEU C 1 1
9 11261 1 1 41 LEU CA C 11.630 8.607 -4.730 1.00 . A A . 41 LEU CA 1 1
9 11262 1 1 41 LEU CB C 10.729 8.977 -3.544 1.00 . A A . 41 LEU CB 1 1
9 11263 1 1 41 LEU CD1 C 8.565 8.676 -2.286 1.00 . A A . 41 LEU CD1 1 1
9 11264 1 1 41 LEU CD2 C 8.541 8.832 -4.796 1.00 . A A . 41 LEU CD2 1 1
9 11265 1 1 41 LEU CG C 9.323 8.355 -3.572 1.00 . A A . 41 LEU CG 1 1
9 11266 1 1 41 LEU H H 11.554 6.620 -3.974 1.00 . A A . 41 LEU H 1 1
9 11267 1 1 41 LEU HA H 11.107 8.850 -5.643 1.00 . A A . 41 LEU HA 1 1
9 11268 1 1 41 LEU HB2 H 11.223 8.662 -2.634 1.00 . A A . 41 LEU HB2 1 1
9 11269 1 1 41 LEU HB3 H 10.623 10.053 -3.519 1.00 . A A . 41 LEU HB3 1 1
9 11270 1 1 41 LEU HD11 H 9.115 8.288 -1.439 1.00 . A A . 41 LEU HD11 1 1
9 11271 1 1 41 LEU HD12 H 7.587 8.219 -2.320 1.00 . A A . 41 LEU HD12 1 1
9 11272 1 1 41 LEU HD13 H 8.458 9.748 -2.185 1.00 . A A . 41 LEU HD13 1 1
9 11273 1 1 41 LEU HD21 H 7.558 8.380 -4.794 1.00 . A A . 41 LEU HD21 1 1
9 11274 1 1 41 LEU HD22 H 9.067 8.543 -5.696 1.00 . A A . 41 LEU HD22 1 1
9 11275 1 1 41 LEU HD23 H 8.441 9.907 -4.769 1.00 . A A . 41 LEU HD23 1 1
9 11276 1 1 41 LEU HG H 9.416 7.280 -3.637 1.00 . A A . 41 LEU HG 1 1
9 11277 1 1 41 LEU N N 11.871 7.156 -4.736 1.00 . A A . 41 LEU N 1 1
9 11278 1 1 41 LEU O O 13.028 10.469 -5.356 1.00 . A A . 41 LEU O 1 1
9 11279 1 1 42 GLN C C 15.820 10.272 -4.960 1.00 . A A . 42 GLN C 1 1
9 11280 1 1 42 GLN CA C 15.138 9.804 -3.650 1.00 . A A . 42 GLN CA 1 1
9 11281 1 1 42 GLN CB C 16.146 9.032 -2.782 1.00 . A A . 42 GLN CB 1 1
9 11282 1 1 42 GLN CD C 18.482 8.986 -1.775 1.00 . A A . 42 GLN CD 1 1
9 11283 1 1 42 GLN CG C 17.475 9.766 -2.597 1.00 . A A . 42 GLN CG 1 1
9 11284 1 1 42 GLN H H 13.807 8.151 -3.418 1.00 . A A . 42 GLN H 1 1
9 11285 1 1 42 GLN HA H 14.840 10.691 -3.104 1.00 . A A . 42 GLN HA 1 1
9 11286 1 1 42 GLN HB2 H 15.712 8.863 -1.807 1.00 . A A . 42 GLN HB2 1 1
9 11287 1 1 42 GLN HB3 H 16.347 8.077 -3.247 1.00 . A A . 42 GLN HB3 1 1
9 11288 1 1 42 GLN HE21 H 19.305 10.665 -1.137 1.00 . A A . 42 GLN HE21 1 1
9 11289 1 1 42 GLN HE22 H 20.010 9.204 -0.539 1.00 . A A . 42 GLN HE22 1 1
9 11290 1 1 42 GLN HG2 H 17.906 9.955 -3.568 1.00 . A A . 42 GLN HG2 1 1
9 11291 1 1 42 GLN HG3 H 17.281 10.708 -2.103 1.00 . A A . 42 GLN HG3 1 1
9 11292 1 1 42 GLN N N 13.910 9.014 -3.875 1.00 . A A . 42 GLN N 1 1
9 11293 1 1 42 GLN NE2 N 19.354 9.688 -1.083 1.00 . A A . 42 GLN NE2 1 1
9 11294 1 1 42 GLN O O 16.023 11.472 -5.148 1.00 . A A . 42 GLN O 1 1
9 11295 1 1 42 GLN OE1 O 18.484 7.762 -1.764 1.00 . A A . 42 GLN OE1 1 1
9 11296 1 1 43 PRO C C 16.003 10.603 -8.074 1.00 . A A . 43 PRO C 1 1
9 11297 1 1 43 PRO CA C 16.871 9.736 -7.142 1.00 . A A . 43 PRO CA 1 1
9 11298 1 1 43 PRO CB C 17.187 8.386 -7.802 1.00 . A A . 43 PRO CB 1 1
9 11299 1 1 43 PRO CD C 15.944 7.898 -5.822 1.00 . A A . 43 PRO CD 1 1
9 11300 1 1 43 PRO CG C 16.182 7.442 -7.235 1.00 . A A . 43 PRO CG 1 1
9 11301 1 1 43 PRO HA H 17.793 10.259 -6.932 1.00 . A A . 43 PRO HA 1 1
9 11302 1 1 43 PRO HB2 H 17.091 8.470 -8.877 1.00 . A A . 43 PRO HB2 1 1
9 11303 1 1 43 PRO HB3 H 18.196 8.084 -7.552 1.00 . A A . 43 PRO HB3 1 1
9 11304 1 1 43 PRO HD2 H 14.927 7.684 -5.521 1.00 . A A . 43 PRO HD2 1 1
9 11305 1 1 43 PRO HD3 H 16.644 7.427 -5.148 1.00 . A A . 43 PRO HD3 1 1
9 11306 1 1 43 PRO HG2 H 15.265 7.493 -7.807 1.00 . A A . 43 PRO HG2 1 1
9 11307 1 1 43 PRO HG3 H 16.573 6.433 -7.245 1.00 . A A . 43 PRO HG3 1 1
9 11308 1 1 43 PRO N N 16.178 9.354 -5.892 1.00 . A A . 43 PRO N 1 1
9 11309 1 1 43 PRO O O 16.475 11.105 -9.097 1.00 . A A . 43 PRO O 1 1
9 11310 1 1 44 ILE C C 13.684 13.000 -7.907 1.00 . A A . 44 ILE C 1 1
9 11311 1 1 44 ILE CA C 13.801 11.587 -8.496 1.00 . A A . 44 ILE CA 1 1
9 11312 1 1 44 ILE CB C 12.393 10.938 -8.537 1.00 . A A . 44 ILE CB 1 1
9 11313 1 1 44 ILE CD1 C 11.135 8.809 -9.204 1.00 . A A . 44 ILE CD1 1 1
9 11314 1 1 44 ILE CG1 C 12.462 9.540 -9.181 1.00 . A A . 44 ILE CG1 1 1
9 11315 1 1 44 ILE CG2 C 11.402 11.832 -9.285 1.00 . A A . 44 ILE CG2 1 1
9 11316 1 1 44 ILE H H 14.402 10.307 -6.915 1.00 . A A . 44 ILE H 1 1
9 11317 1 1 44 ILE HA H 14.173 11.656 -9.510 1.00 . A A . 44 ILE HA 1 1
9 11318 1 1 44 ILE HB H 12.045 10.837 -7.519 1.00 . A A . 44 ILE HB 1 1
9 11319 1 1 44 ILE HD11 H 10.791 8.660 -8.192 1.00 . A A . 44 ILE HD11 1 1
9 11320 1 1 44 ILE HD12 H 11.261 7.851 -9.685 1.00 . A A . 44 ILE HD12 1 1
9 11321 1 1 44 ILE HD13 H 10.411 9.393 -9.749 1.00 . A A . 44 ILE HD13 1 1
9 11322 1 1 44 ILE HG12 H 12.800 9.635 -10.201 1.00 . A A . 44 ILE HG12 1 1
9 11323 1 1 44 ILE HG13 H 13.165 8.931 -8.630 1.00 . A A . 44 ILE HG13 1 1
9 11324 1 1 44 ILE HG21 H 11.341 12.794 -8.796 1.00 . A A . 44 ILE HG21 1 1
9 11325 1 1 44 ILE HG22 H 10.426 11.369 -9.286 1.00 . A A . 44 ILE HG22 1 1
9 11326 1 1 44 ILE HG23 H 11.736 11.968 -10.304 1.00 . A A . 44 ILE HG23 1 1
9 11327 1 1 44 ILE N N 14.730 10.761 -7.720 1.00 . A A . 44 ILE N 1 1
9 11328 1 1 44 ILE O O 13.841 14.000 -8.609 1.00 . A A . 44 ILE O 1 1
9 11329 1 1 45 THR C C 14.402 14.891 -5.196 1.00 . A A . 45 THR C 1 1
9 11330 1 1 45 THR CA C 13.161 14.351 -5.925 1.00 . A A . 45 THR CA 1 1
9 11331 1 1 45 THR CB C 12.007 14.209 -4.915 1.00 . A A . 45 THR CB 1 1
9 11332 1 1 45 THR CG2 C 10.703 13.882 -5.635 1.00 . A A . 45 THR CG2 1 1
9 11333 1 1 45 THR H H 13.372 12.240 -6.084 1.00 . A A . 45 THR H 1 1
9 11334 1 1 45 THR HA H 12.862 15.072 -6.672 1.00 . A A . 45 THR HA 1 1
9 11335 1 1 45 THR HB H 11.884 15.141 -4.383 1.00 . A A . 45 THR HB 1 1
9 11336 1 1 45 THR HG1 H 11.501 12.774 -3.654 1.00 . A A . 45 THR HG1 1 1
9 11337 1 1 45 THR HG21 H 10.475 14.669 -6.341 1.00 . A A . 45 THR HG21 1 1
9 11338 1 1 45 THR HG22 H 9.902 13.802 -4.916 1.00 . A A . 45 THR HG22 1 1
9 11339 1 1 45 THR HG23 H 10.808 12.946 -6.163 1.00 . A A . 45 THR HG23 1 1
9 11340 1 1 45 THR N N 13.411 13.072 -6.606 1.00 . A A . 45 THR N 1 1
9 11341 1 1 45 THR O O 14.386 16.006 -4.669 1.00 . A A . 45 THR O 1 1
9 11342 1 1 45 THR OG1 O 12.316 13.170 -3.975 1.00 . A A . 45 THR OG1 1 1
9 11343 1 1 46 ASN C C 16.674 14.757 -3.057 1.00 . A A . 46 ASN C 1 1
9 11344 1 1 46 ASN CA C 16.763 14.501 -4.575 1.00 . A A . 46 ASN CA 1 1
9 11345 1 1 46 ASN CB C 17.315 15.744 -5.291 1.00 . A A . 46 ASN CB 1 1
9 11346 1 1 46 ASN CG C 17.610 15.483 -6.758 1.00 . A A . 46 ASN CG 1 1
9 11347 1 1 46 ASN H H 15.399 13.199 -5.558 1.00 . A A . 46 ASN H 1 1
9 11348 1 1 46 ASN HA H 17.452 13.684 -4.735 1.00 . A A . 46 ASN HA 1 1
9 11349 1 1 46 ASN HB2 H 16.594 16.546 -5.223 1.00 . A A . 46 ASN HB2 1 1
9 11350 1 1 46 ASN HB3 H 18.234 16.051 -4.809 1.00 . A A . 46 ASN HB3 1 1
9 11351 1 1 46 ASN HD21 H 15.777 16.027 -7.274 1.00 . A A . 46 ASN HD21 1 1
9 11352 1 1 46 ASN HD22 H 16.812 15.541 -8.567 1.00 . A A . 46 ASN HD22 1 1
9 11353 1 1 46 ASN N N 15.473 14.095 -5.167 1.00 . A A . 46 ASN N 1 1
9 11354 1 1 46 ASN ND2 N 16.634 15.707 -7.618 1.00 . A A . 46 ASN ND2 1 1
9 11355 1 1 46 ASN O O 17.530 15.435 -2.484 1.00 . A A . 46 ASN O 1 1
9 11356 1 1 46 ASN OD1 O 18.709 15.081 -7.116 1.00 . A A . 46 ASN OD1 1 1
9 11357 1 1 47 VAL C C 16.008 13.151 -0.161 1.00 . A A . 47 VAL C 1 1
9 11358 1 1 47 VAL CA C 15.485 14.371 -0.951 1.00 . A A . 47 VAL CA 1 1
9 11359 1 1 47 VAL CB C 13.999 14.631 -0.591 1.00 . A A . 47 VAL CB 1 1
9 11360 1 1 47 VAL CG1 C 13.123 13.444 -0.983 1.00 . A A . 47 VAL CG1 1 1
9 11361 1 1 47 VAL CG2 C 13.838 14.960 0.894 1.00 . A A . 47 VAL CG2 1 1
9 11362 1 1 47 VAL H H 15.007 13.660 -2.898 1.00 . A A . 47 VAL H 1 1
9 11363 1 1 47 VAL HA H 16.056 15.242 -0.653 1.00 . A A . 47 VAL HA 1 1
9 11364 1 1 47 VAL HB H 13.664 15.488 -1.160 1.00 . A A . 47 VAL HB 1 1
9 11365 1 1 47 VAL HG11 H 13.217 13.259 -2.043 1.00 . A A . 47 VAL HG11 1 1
9 11366 1 1 47 VAL HG12 H 12.092 13.662 -0.747 1.00 . A A . 47 VAL HG12 1 1
9 11367 1 1 47 VAL HG13 H 13.438 12.566 -0.435 1.00 . A A . 47 VAL HG13 1 1
9 11368 1 1 47 VAL HG21 H 14.161 14.117 1.489 1.00 . A A . 47 VAL HG21 1 1
9 11369 1 1 47 VAL HG22 H 12.799 15.171 1.106 1.00 . A A . 47 VAL HG22 1 1
9 11370 1 1 47 VAL HG23 H 14.437 15.824 1.140 1.00 . A A . 47 VAL HG23 1 1
9 11371 1 1 47 VAL N N 15.658 14.198 -2.401 1.00 . A A . 47 VAL N 1 1
9 11372 1 1 47 VAL O O 15.960 12.017 -0.641 1.00 . A A . 47 VAL O 1 1
9 11373 1 1 48 LEU C C 16.012 11.248 2.233 1.00 . A A . 48 LEU C 1 1
9 11374 1 1 48 LEU CA C 17.057 12.339 1.914 1.00 . A A . 48 LEU CA 1 1
9 11375 1 1 48 LEU CB C 17.581 12.950 3.223 1.00 . A A . 48 LEU CB 1 1
9 11376 1 1 48 LEU CD1 C 19.081 14.596 4.408 1.00 . A A . 48 LEU CD1 1 1
9 11377 1 1 48 LEU CD2 C 19.944 13.332 2.415 1.00 . A A . 48 LEU CD2 1 1
9 11378 1 1 48 LEU CG C 18.717 13.976 3.062 1.00 . A A . 48 LEU CG 1 1
9 11379 1 1 48 LEU H H 16.524 14.325 1.375 1.00 . A A . 48 LEU H 1 1
9 11380 1 1 48 LEU HA H 17.886 11.885 1.389 1.00 . A A . 48 LEU HA 1 1
9 11381 1 1 48 LEU HB2 H 16.754 13.435 3.724 1.00 . A A . 48 LEU HB2 1 1
9 11382 1 1 48 LEU HB3 H 17.939 12.148 3.853 1.00 . A A . 48 LEU HB3 1 1
9 11383 1 1 48 LEU HD11 H 19.425 13.823 5.083 1.00 . A A . 48 LEU HD11 1 1
9 11384 1 1 48 LEU HD12 H 18.213 15.079 4.829 1.00 . A A . 48 LEU HD12 1 1
9 11385 1 1 48 LEU HD13 H 19.866 15.327 4.269 1.00 . A A . 48 LEU HD13 1 1
9 11386 1 1 48 LEU HD21 H 20.286 12.510 3.028 1.00 . A A . 48 LEU HD21 1 1
9 11387 1 1 48 LEU HD22 H 20.732 14.066 2.325 1.00 . A A . 48 LEU HD22 1 1
9 11388 1 1 48 LEU HD23 H 19.685 12.962 1.433 1.00 . A A . 48 LEU HD23 1 1
9 11389 1 1 48 LEU HG H 18.381 14.774 2.412 1.00 . A A . 48 LEU HG 1 1
9 11390 1 1 48 LEU N N 16.510 13.400 1.051 1.00 . A A . 48 LEU N 1 1
9 11391 1 1 48 LEU O O 14.882 11.549 2.620 1.00 . A A . 48 LEU O 1 1
9 11392 1 1 49 PRO C C 15.131 8.662 3.853 1.00 . A A . 49 PRO C 1 1
9 11393 1 1 49 PRO CA C 15.473 8.827 2.363 1.00 . A A . 49 PRO CA 1 1
9 11394 1 1 49 PRO CB C 16.253 7.610 1.841 1.00 . A A . 49 PRO CB 1 1
9 11395 1 1 49 PRO CD C 17.730 9.489 1.686 1.00 . A A . 49 PRO CD 1 1
9 11396 1 1 49 PRO CG C 17.687 8.006 1.954 1.00 . A A . 49 PRO CG 1 1
9 11397 1 1 49 PRO HA H 14.553 8.932 1.802 1.00 . A A . 49 PRO HA 1 1
9 11398 1 1 49 PRO HB2 H 16.031 6.741 2.446 1.00 . A A . 49 PRO HB2 1 1
9 11399 1 1 49 PRO HB3 H 15.978 7.416 0.813 1.00 . A A . 49 PRO HB3 1 1
9 11400 1 1 49 PRO HD2 H 18.503 9.959 2.277 1.00 . A A . 49 PRO HD2 1 1
9 11401 1 1 49 PRO HD3 H 17.891 9.680 0.634 1.00 . A A . 49 PRO HD3 1 1
9 11402 1 1 49 PRO HG2 H 18.052 7.791 2.949 1.00 . A A . 49 PRO HG2 1 1
9 11403 1 1 49 PRO HG3 H 18.275 7.474 1.218 1.00 . A A . 49 PRO HG3 1 1
9 11404 1 1 49 PRO N N 16.389 9.955 2.102 1.00 . A A . 49 PRO N 1 1
9 11405 1 1 49 PRO O O 14.122 8.055 4.205 1.00 . A A . 49 PRO O 1 1
9 11406 1 1 50 ARG C C 14.643 10.148 6.603 1.00 . A A . 50 ARG C 1 1
9 11407 1 1 50 ARG CA C 15.733 9.151 6.171 1.00 . A A . 50 ARG CA 1 1
9 11408 1 1 50 ARG CB C 17.033 9.437 6.931 1.00 . A A . 50 ARG CB 1 1
9 11409 1 1 50 ARG CD C 18.229 9.570 9.151 1.00 . A A . 50 ARG CD 1 1
9 11410 1 1 50 ARG CG C 16.921 9.245 8.439 1.00 . A A . 50 ARG CG 1 1
9 11411 1 1 50 ARG CZ C 20.369 8.400 9.369 1.00 . A A . 50 ARG CZ 1 1
9 11412 1 1 50 ARG H H 16.781 9.649 4.390 1.00 . A A . 50 ARG H 1 1
9 11413 1 1 50 ARG HA H 15.403 8.149 6.411 1.00 . A A . 50 ARG HA 1 1
9 11414 1 1 50 ARG HB2 H 17.804 8.774 6.562 1.00 . A A . 50 ARG HB2 1 1
9 11415 1 1 50 ARG HB3 H 17.331 10.458 6.740 1.00 . A A . 50 ARG HB3 1 1
9 11416 1 1 50 ARG HD2 H 18.449 10.618 9.010 1.00 . A A . 50 ARG HD2 1 1
9 11417 1 1 50 ARG HD3 H 18.104 9.371 10.207 1.00 . A A . 50 ARG HD3 1 1
9 11418 1 1 50 ARG HE H 19.341 8.528 7.699 1.00 . A A . 50 ARG HE 1 1
9 11419 1 1 50 ARG HG2 H 16.146 9.896 8.822 1.00 . A A . 50 ARG HG2 1 1
9 11420 1 1 50 ARG HG3 H 16.658 8.215 8.640 1.00 . A A . 50 ARG HG3 1 1
9 11421 1 1 50 ARG HH11 H 19.688 9.209 11.055 1.00 . A A . 50 ARG HH11 1 1
9 11422 1 1 50 ARG HH12 H 21.205 8.391 11.174 1.00 . A A . 50 ARG HH12 1 1
9 11423 1 1 50 ARG HH21 H 21.284 7.488 7.856 1.00 . A A . 50 ARG HH21 1 1
9 11424 1 1 50 ARG HH22 H 22.107 7.441 9.379 1.00 . A A . 50 ARG HH22 1 1
9 11425 1 1 50 ARG N N 15.972 9.210 4.725 1.00 . A A . 50 ARG N 1 1
9 11426 1 1 50 ARG NE N 19.351 8.776 8.644 1.00 . A A . 50 ARG NE 1 1
9 11427 1 1 50 ARG NH1 N 20.425 8.691 10.629 1.00 . A A . 50 ARG NH1 1 1
9 11428 1 1 50 ARG NH2 N 21.326 7.722 8.828 1.00 . A A . 50 ARG NH2 1 1
9 11429 1 1 50 ARG O O 13.819 9.847 7.469 1.00 . A A . 50 ARG O 1 1
9 11430 1 1 51 GLY C C 12.292 12.185 5.751 1.00 . A A . 51 GLY C 1 1
9 11431 1 1 51 GLY CA C 13.688 12.379 6.342 1.00 . A A . 51 GLY CA 1 1
9 11432 1 1 51 GLY H H 15.293 11.493 5.269 1.00 . A A . 51 GLY H 1 1
9 11433 1 1 51 GLY HA2 H 13.603 12.414 7.420 1.00 . A A . 51 GLY HA2 1 1
9 11434 1 1 51 GLY HA3 H 14.079 13.327 6.000 1.00 . A A . 51 GLY HA3 1 1
9 11435 1 1 51 GLY N N 14.640 11.330 5.980 1.00 . A A . 51 GLY N 1 1
9 11436 1 1 51 GLY O O 11.320 12.765 6.240 1.00 . A A . 51 GLY O 1 1
9 11437 1 1 52 GLN C C 9.953 10.307 4.961 1.00 . A A . 52 GLN C 1 1
9 11438 1 1 52 GLN CA C 10.898 11.108 4.045 1.00 . A A . 52 GLN CA 1 1
9 11439 1 1 52 GLN CB C 11.105 10.363 2.717 1.00 . A A . 52 GLN CB 1 1
9 11440 1 1 52 GLN CD C 11.841 10.477 0.293 1.00 . A A . 52 GLN CD 1 1
9 11441 1 1 52 GLN CG C 11.673 11.234 1.602 1.00 . A A . 52 GLN CG 1 1
9 11442 1 1 52 GLN H H 12.998 10.957 4.340 1.00 . A A . 52 GLN H 1 1
9 11443 1 1 52 GLN HA H 10.435 12.063 3.836 1.00 . A A . 52 GLN HA 1 1
9 11444 1 1 52 GLN HB2 H 11.784 9.538 2.881 1.00 . A A . 52 GLN HB2 1 1
9 11445 1 1 52 GLN HB3 H 10.153 9.970 2.384 1.00 . A A . 52 GLN HB3 1 1
9 11446 1 1 52 GLN HE21 H 13.729 10.081 0.718 1.00 . A A . 52 GLN HE21 1 1
9 11447 1 1 52 GLN HE22 H 13.147 9.461 -0.783 1.00 . A A . 52 GLN HE22 1 1
9 11448 1 1 52 GLN HG2 H 11.005 12.067 1.436 1.00 . A A . 52 GLN HG2 1 1
9 11449 1 1 52 GLN HG3 H 12.640 11.608 1.912 1.00 . A A . 52 GLN HG3 1 1
9 11450 1 1 52 GLN N N 12.190 11.380 4.693 1.00 . A A . 52 GLN N 1 1
9 11451 1 1 52 GLN NE2 N 13.025 9.954 0.053 1.00 . A A . 52 GLN NE2 1 1
9 11452 1 1 52 GLN O O 10.013 9.080 5.026 1.00 . A A . 52 GLN O 1 1
9 11453 1 1 52 GLN OE1 O 10.921 10.388 -0.507 1.00 . A A . 52 GLN OE1 1 1
9 11454 1 1 53 LYS C C 6.797 10.074 5.824 1.00 . A A . 53 LYS C 1 1
9 11455 1 1 53 LYS CA C 8.106 10.394 6.567 1.00 . A A . 53 LYS CA 1 1
9 11456 1 1 53 LYS CB C 7.830 11.320 7.765 1.00 . A A . 53 LYS CB 1 1
9 11457 1 1 53 LYS CD C 8.849 12.686 9.666 1.00 . A A . 53 LYS CD 1 1
9 11458 1 1 53 LYS CE C 7.784 12.377 10.719 1.00 . A A . 53 LYS CE 1 1
9 11459 1 1 53 LYS CG C 9.049 11.549 8.653 1.00 . A A . 53 LYS CG 1 1
9 11460 1 1 53 LYS H H 9.116 12.000 5.616 1.00 . A A . 53 LYS H 1 1
9 11461 1 1 53 LYS HA H 8.530 9.468 6.936 1.00 . A A . 53 LYS HA 1 1
9 11462 1 1 53 LYS HB2 H 7.498 12.278 7.391 1.00 . A A . 53 LYS HB2 1 1
9 11463 1 1 53 LYS HB3 H 7.044 10.890 8.370 1.00 . A A . 53 LYS HB3 1 1
9 11464 1 1 53 LYS HD2 H 9.786 12.865 10.172 1.00 . A A . 53 LYS HD2 1 1
9 11465 1 1 53 LYS HD3 H 8.560 13.579 9.129 1.00 . A A . 53 LYS HD3 1 1
9 11466 1 1 53 LYS HE2 H 7.926 11.367 11.076 1.00 . A A . 53 LYS HE2 1 1
9 11467 1 1 53 LYS HE3 H 7.907 13.064 11.545 1.00 . A A . 53 LYS HE3 1 1
9 11468 1 1 53 LYS HG2 H 9.255 10.637 9.194 1.00 . A A . 53 LYS HG2 1 1
9 11469 1 1 53 LYS HG3 H 9.895 11.787 8.022 1.00 . A A . 53 LYS HG3 1 1
9 11470 1 1 53 LYS HZ1 H 6.247 11.860 9.399 1.00 . A A . 53 LYS HZ1 1 1
9 11471 1 1 53 LYS HZ2 H 6.222 13.482 9.873 1.00 . A A . 53 LYS HZ2 1 1
9 11472 1 1 53 LYS HZ3 H 5.706 12.279 10.943 1.00 . A A . 53 LYS HZ3 1 1
9 11473 1 1 53 LYS N N 9.088 11.020 5.677 1.00 . A A . 53 LYS N 1 1
9 11474 1 1 53 LYS NZ N 6.395 12.507 10.193 1.00 . A A . 53 LYS NZ 1 1
9 11475 1 1 53 LYS O O 5.920 10.932 5.696 1.00 . A A . 53 LYS O 1 1
9 11476 1 1 54 LEU C C 4.337 8.134 5.669 1.00 . A A . 54 LEU C 1 1
9 11477 1 1 54 LEU CA C 5.457 8.383 4.648 1.00 . A A . 54 LEU CA 1 1
9 11478 1 1 54 LEU CB C 5.736 7.100 3.844 1.00 . A A . 54 LEU CB 1 1
9 11479 1 1 54 LEU CD1 C 6.935 5.960 1.936 1.00 . A A . 54 LEU CD1 1 1
9 11480 1 1 54 LEU CD2 C 5.720 8.112 1.533 1.00 . A A . 54 LEU CD2 1 1
9 11481 1 1 54 LEU CG C 6.534 7.301 2.541 1.00 . A A . 54 LEU CG 1 1
9 11482 1 1 54 LEU H H 7.452 8.239 5.370 1.00 . A A . 54 LEU H 1 1
9 11483 1 1 54 LEU HA H 5.139 9.160 3.965 1.00 . A A . 54 LEU HA 1 1
9 11484 1 1 54 LEU HB2 H 6.289 6.421 4.479 1.00 . A A . 54 LEU HB2 1 1
9 11485 1 1 54 LEU HB3 H 4.791 6.642 3.593 1.00 . A A . 54 LEU HB3 1 1
9 11486 1 1 54 LEU HD11 H 7.553 5.419 2.638 1.00 . A A . 54 LEU HD11 1 1
9 11487 1 1 54 LEU HD12 H 7.490 6.126 1.024 1.00 . A A . 54 LEU HD12 1 1
9 11488 1 1 54 LEU HD13 H 6.050 5.379 1.718 1.00 . A A . 54 LEU HD13 1 1
9 11489 1 1 54 LEU HD21 H 5.513 9.091 1.940 1.00 . A A . 54 LEU HD21 1 1
9 11490 1 1 54 LEU HD22 H 4.787 7.605 1.326 1.00 . A A . 54 LEU HD22 1 1
9 11491 1 1 54 LEU HD23 H 6.283 8.215 0.616 1.00 . A A . 54 LEU HD23 1 1
9 11492 1 1 54 LEU HG H 7.439 7.850 2.760 1.00 . A A . 54 LEU HG 1 1
9 11493 1 1 54 LEU N N 6.686 8.847 5.311 1.00 . A A . 54 LEU N 1 1
9 11494 1 1 54 LEU O O 4.444 7.253 6.526 1.00 . A A . 54 LEU O 1 1
9 11495 1 1 55 ILE C C 0.809 8.548 5.825 1.00 . A A . 55 ILE C 1 1
9 11496 1 1 55 ILE CA C 2.150 8.843 6.527 1.00 . A A . 55 ILE CA 1 1
9 11497 1 1 55 ILE CB C 2.033 10.166 7.332 1.00 . A A . 55 ILE CB 1 1
9 11498 1 1 55 ILE CD1 C 3.394 11.796 8.766 1.00 . A A . 55 ILE CD1 1 1
9 11499 1 1 55 ILE CG1 C 3.365 10.467 8.045 1.00 . A A . 55 ILE CG1 1 1
9 11500 1 1 55 ILE CG2 C 0.879 10.098 8.337 1.00 . A A . 55 ILE CG2 1 1
9 11501 1 1 55 ILE H H 3.221 9.580 4.850 1.00 . A A . 55 ILE H 1 1
9 11502 1 1 55 ILE HA H 2.361 8.041 7.226 1.00 . A A . 55 ILE HA 1 1
9 11503 1 1 55 ILE HB H 1.821 10.965 6.634 1.00 . A A . 55 ILE HB 1 1
9 11504 1 1 55 ILE HD11 H 3.200 12.593 8.064 1.00 . A A . 55 ILE HD11 1 1
9 11505 1 1 55 ILE HD12 H 4.370 11.941 9.213 1.00 . A A . 55 ILE HD12 1 1
9 11506 1 1 55 ILE HD13 H 2.640 11.804 9.541 1.00 . A A . 55 ILE HD13 1 1
9 11507 1 1 55 ILE HG12 H 3.559 9.694 8.774 1.00 . A A . 55 ILE HG12 1 1
9 11508 1 1 55 ILE HG13 H 4.163 10.469 7.315 1.00 . A A . 55 ILE HG13 1 1
9 11509 1 1 55 ILE HG21 H 0.810 11.035 8.872 1.00 . A A . 55 ILE HG21 1 1
9 11510 1 1 55 ILE HG22 H 1.057 9.297 9.039 1.00 . A A . 55 ILE HG22 1 1
9 11511 1 1 55 ILE HG23 H -0.048 9.916 7.811 1.00 . A A . 55 ILE HG23 1 1
9 11512 1 1 55 ILE N N 3.264 8.920 5.573 1.00 . A A . 55 ILE N 1 1
9 11513 1 1 55 ILE O O 0.474 9.159 4.807 1.00 . A A . 55 ILE O 1 1
9 11514 1 1 56 PHE C C -2.242 6.986 7.022 1.00 . A A . 56 PHE C 1 1
9 11515 1 1 56 PHE CA C -1.275 7.244 5.857 1.00 . A A . 56 PHE CA 1 1
9 11516 1 1 56 PHE CB C -1.166 6.005 4.954 1.00 . A A . 56 PHE CB 1 1
9 11517 1 1 56 PHE CD1 C -3.076 6.446 3.364 1.00 . A A . 56 PHE CD1 1 1
9 11518 1 1 56 PHE CD2 C -3.048 4.374 4.553 1.00 . A A . 56 PHE CD2 1 1
9 11519 1 1 56 PHE CE1 C -4.251 6.072 2.737 1.00 . A A . 56 PHE CE1 1 1
9 11520 1 1 56 PHE CE2 C -4.224 3.999 3.930 1.00 . A A . 56 PHE CE2 1 1
9 11521 1 1 56 PHE CG C -2.459 5.603 4.281 1.00 . A A . 56 PHE CG 1 1
9 11522 1 1 56 PHE CZ C -4.825 4.848 3.021 1.00 . A A . 56 PHE CZ 1 1
9 11523 1 1 56 PHE H H 0.397 7.122 7.162 1.00 . A A . 56 PHE H 1 1
9 11524 1 1 56 PHE HA H -1.643 8.079 5.273 1.00 . A A . 56 PHE HA 1 1
9 11525 1 1 56 PHE HB2 H -0.441 6.199 4.178 1.00 . A A . 56 PHE HB2 1 1
9 11526 1 1 56 PHE HB3 H -0.824 5.168 5.548 1.00 . A A . 56 PHE HB3 1 1
9 11527 1 1 56 PHE HD1 H -2.629 7.405 3.141 1.00 . A A . 56 PHE HD1 1 1
9 11528 1 1 56 PHE HD2 H -2.579 3.708 5.263 1.00 . A A . 56 PHE HD2 1 1
9 11529 1 1 56 PHE HE1 H -4.719 6.739 2.025 1.00 . A A . 56 PHE HE1 1 1
9 11530 1 1 56 PHE HE2 H -4.672 3.042 4.155 1.00 . A A . 56 PHE HE2 1 1
9 11531 1 1 56 PHE HZ H -5.743 4.553 2.532 1.00 . A A . 56 PHE HZ 1 1
9 11532 1 1 56 PHE N N 0.052 7.602 6.378 1.00 . A A . 56 PHE N 1 1
9 11533 1 1 56 PHE O O -1.872 6.346 8.005 1.00 . A A . 56 PHE O 1 1
9 11534 1 1 57 LYS C C -4.019 8.154 9.282 1.00 . A A . 57 LYS C 1 1
9 11535 1 1 57 LYS CA C -4.466 7.400 8.012 1.00 . A A . 57 LYS CA 1 1
9 11536 1 1 57 LYS CB C -4.734 5.921 8.361 1.00 . A A . 57 LYS CB 1 1
9 11537 1 1 57 LYS CD C -6.887 5.614 7.074 1.00 . A A . 57 LYS CD 1 1
9 11538 1 1 57 LYS CE C -7.642 4.749 6.074 1.00 . A A . 57 LYS CE 1 1
9 11539 1 1 57 LYS CG C -5.452 5.133 7.268 1.00 . A A . 57 LYS CG 1 1
9 11540 1 1 57 LYS H H -3.724 7.980 6.099 1.00 . A A . 57 LYS H 1 1
9 11541 1 1 57 LYS HA H -5.384 7.846 7.657 1.00 . A A . 57 LYS HA 1 1
9 11542 1 1 57 LYS HB2 H -3.789 5.437 8.557 1.00 . A A . 57 LYS HB2 1 1
9 11543 1 1 57 LYS HB3 H -5.338 5.880 9.258 1.00 . A A . 57 LYS HB3 1 1
9 11544 1 1 57 LYS HD2 H -7.402 5.580 8.023 1.00 . A A . 57 LYS HD2 1 1
9 11545 1 1 57 LYS HD3 H -6.868 6.634 6.711 1.00 . A A . 57 LYS HD3 1 1
9 11546 1 1 57 LYS HE2 H -7.158 4.824 5.111 1.00 . A A . 57 LYS HE2 1 1
9 11547 1 1 57 LYS HE3 H -7.616 3.722 6.410 1.00 . A A . 57 LYS HE3 1 1
9 11548 1 1 57 LYS HG2 H -4.912 5.255 6.339 1.00 . A A . 57 LYS HG2 1 1
9 11549 1 1 57 LYS HG3 H -5.466 4.087 7.543 1.00 . A A . 57 LYS HG3 1 1
9 11550 1 1 57 LYS HZ1 H -9.555 4.556 5.264 1.00 . A A . 57 LYS HZ1 1 1
9 11551 1 1 57 LYS HZ2 H -9.110 6.154 5.588 1.00 . A A . 57 LYS HZ2 1 1
9 11552 1 1 57 LYS HZ3 H -9.541 5.120 6.854 1.00 . A A . 57 LYS HZ3 1 1
9 11553 1 1 57 LYS N N -3.471 7.510 6.924 1.00 . A A . 57 LYS N 1 1
9 11554 1 1 57 LYS NZ N -9.059 5.174 5.935 1.00 . A A . 57 LYS NZ 1 1
9 11555 1 1 57 LYS O O -4.653 8.049 10.334 1.00 . A A . 57 LYS O 1 1
9 11556 1 1 58 GLY C C -1.334 8.679 11.042 1.00 . A A . 58 GLY C 1 1
9 11557 1 1 58 GLY CA C -2.350 9.576 10.342 1.00 . A A . 58 GLY CA 1 1
9 11558 1 1 58 GLY H H -2.557 9.086 8.286 1.00 . A A . 58 GLY H 1 1
9 11559 1 1 58 GLY HA2 H -1.855 10.483 10.027 1.00 . A A . 58 GLY HA2 1 1
9 11560 1 1 58 GLY HA3 H -3.135 9.832 11.043 1.00 . A A . 58 GLY HA3 1 1
9 11561 1 1 58 GLY N N -2.945 8.934 9.172 1.00 . A A . 58 GLY N 1 1
9 11562 1 1 58 GLY O O -0.863 8.988 12.136 1.00 . A A . 58 GLY O 1 1
9 11563 1 1 59 LYS C C 1.266 6.644 10.096 1.00 . A A . 59 LYS C 1 1
9 11564 1 1 59 LYS CA C -0.031 6.598 10.921 1.00 . A A . 59 LYS CA 1 1
9 11565 1 1 59 LYS CB C -0.616 5.177 10.858 1.00 . A A . 59 LYS CB 1 1
9 11566 1 1 59 LYS CD C -0.037 2.703 10.883 1.00 . A A . 59 LYS CD 1 1
9 11567 1 1 59 LYS CE C -1.502 2.333 11.103 1.00 . A A . 59 LYS CE 1 1
9 11568 1 1 59 LYS CG C 0.304 4.093 11.426 1.00 . A A . 59 LYS CG 1 1
9 11569 1 1 59 LYS H H -1.447 7.363 9.549 1.00 . A A . 59 LYS H 1 1
9 11570 1 1 59 LYS HA H 0.185 6.850 11.950 1.00 . A A . 59 LYS HA 1 1
9 11571 1 1 59 LYS HB2 H -1.542 5.160 11.417 1.00 . A A . 59 LYS HB2 1 1
9 11572 1 1 59 LYS HB3 H -0.829 4.937 9.826 1.00 . A A . 59 LYS HB3 1 1
9 11573 1 1 59 LYS HD2 H 0.169 2.683 9.823 1.00 . A A . 59 LYS HD2 1 1
9 11574 1 1 59 LYS HD3 H 0.587 1.974 11.382 1.00 . A A . 59 LYS HD3 1 1
9 11575 1 1 59 LYS HE2 H -2.126 3.082 10.637 1.00 . A A . 59 LYS HE2 1 1
9 11576 1 1 59 LYS HE3 H -1.690 1.375 10.640 1.00 . A A . 59 LYS HE3 1 1
9 11577 1 1 59 LYS HG2 H 1.327 4.326 11.162 1.00 . A A . 59 LYS HG2 1 1
9 11578 1 1 59 LYS HG3 H 0.208 4.082 12.504 1.00 . A A . 59 LYS HG3 1 1
9 11579 1 1 59 LYS HZ1 H -2.878 2.095 12.652 1.00 . A A . 59 LYS HZ1 1 1
9 11580 1 1 59 LYS HZ2 H -1.595 3.126 13.032 1.00 . A A . 59 LYS HZ2 1 1
9 11581 1 1 59 LYS HZ3 H -1.350 1.454 12.991 1.00 . A A . 59 LYS HZ3 1 1
9 11582 1 1 59 LYS N N -1.010 7.557 10.402 1.00 . A A . 59 LYS N 1 1
9 11583 1 1 59 LYS NZ N -1.854 2.246 12.544 1.00 . A A . 59 LYS NZ 1 1
9 11584 1 1 59 LYS O O 1.222 6.645 8.866 1.00 . A A . 59 LYS O 1 1
9 11585 1 1 60 VAL C C 4.070 5.111 9.832 1.00 . A A . 60 VAL C 1 1
9 11586 1 1 60 VAL CA C 3.702 6.587 10.077 1.00 . A A . 60 VAL CA 1 1
9 11587 1 1 60 VAL CB C 4.831 7.307 10.866 1.00 . A A . 60 VAL CB 1 1
9 11588 1 1 60 VAL CG1 C 4.951 6.769 12.294 1.00 . A A . 60 VAL CG1 1 1
9 11589 1 1 60 VAL CG2 C 6.165 7.197 10.125 1.00 . A A . 60 VAL CG2 1 1
9 11590 1 1 60 VAL H H 2.396 6.769 11.742 1.00 . A A . 60 VAL H 1 1
9 11591 1 1 60 VAL HA H 3.597 7.080 9.118 1.00 . A A . 60 VAL HA 1 1
9 11592 1 1 60 VAL HB H 4.573 8.355 10.930 1.00 . A A . 60 VAL HB 1 1
9 11593 1 1 60 VAL HG11 H 5.196 5.717 12.265 1.00 . A A . 60 VAL HG11 1 1
9 11594 1 1 60 VAL HG12 H 4.013 6.907 12.812 1.00 . A A . 60 VAL HG12 1 1
9 11595 1 1 60 VAL HG13 H 5.731 7.304 12.817 1.00 . A A . 60 VAL HG13 1 1
9 11596 1 1 60 VAL HG21 H 6.068 7.631 9.140 1.00 . A A . 60 VAL HG21 1 1
9 11597 1 1 60 VAL HG22 H 6.446 6.156 10.033 1.00 . A A . 60 VAL HG22 1 1
9 11598 1 1 60 VAL HG23 H 6.930 7.726 10.674 1.00 . A A . 60 VAL HG23 1 1
9 11599 1 1 60 VAL N N 2.413 6.680 10.767 1.00 . A A . 60 VAL N 1 1
9 11600 1 1 60 VAL O O 4.235 4.331 10.772 1.00 . A A . 60 VAL O 1 1
9 11601 1 1 61 LEU C C 5.801 2.830 8.582 1.00 . A A . 61 LEU C 1 1
9 11602 1 1 61 LEU CA C 4.400 3.326 8.190 1.00 . A A . 61 LEU CA 1 1
9 11603 1 1 61 LEU CB C 4.176 3.117 6.681 1.00 . A A . 61 LEU CB 1 1
9 11604 1 1 61 LEU CD1 C 1.763 2.425 6.988 1.00 . A A . 61 LEU CD1 1 1
9 11605 1 1 61 LEU CD2 C 2.300 4.758 6.210 1.00 . A A . 61 LEU CD2 1 1
9 11606 1 1 61 LEU CG C 2.726 3.290 6.179 1.00 . A A . 61 LEU CG 1 1
9 11607 1 1 61 LEU H H 4.137 5.414 7.853 1.00 . A A . 61 LEU H 1 1
9 11608 1 1 61 LEU HA H 3.670 2.739 8.729 1.00 . A A . 61 LEU HA 1 1
9 11609 1 1 61 LEU HB2 H 4.804 3.817 6.147 1.00 . A A . 61 LEU HB2 1 1
9 11610 1 1 61 LEU HB3 H 4.498 2.116 6.430 1.00 . A A . 61 LEU HB3 1 1
9 11611 1 1 61 LEU HD11 H 0.757 2.555 6.615 1.00 . A A . 61 LEU HD11 1 1
9 11612 1 1 61 LEU HD12 H 1.799 2.718 8.027 1.00 . A A . 61 LEU HD12 1 1
9 11613 1 1 61 LEU HD13 H 2.047 1.387 6.898 1.00 . A A . 61 LEU HD13 1 1
9 11614 1 1 61 LEU HD21 H 1.286 4.849 5.848 1.00 . A A . 61 LEU HD21 1 1
9 11615 1 1 61 LEU HD22 H 2.958 5.339 5.581 1.00 . A A . 61 LEU HD22 1 1
9 11616 1 1 61 LEU HD23 H 2.355 5.129 7.223 1.00 . A A . 61 LEU HD23 1 1
9 11617 1 1 61 LEU HG H 2.673 2.956 5.150 1.00 . A A . 61 LEU HG 1 1
9 11618 1 1 61 LEU N N 4.187 4.733 8.561 1.00 . A A . 61 LEU N 1 1
9 11619 1 1 61 LEU O O 6.748 3.613 8.698 1.00 . A A . 61 LEU O 1 1
9 11620 1 1 62 VAL C C 7.981 0.461 7.905 1.00 . A A . 62 VAL C 1 1
9 11621 1 1 62 VAL CA C 7.202 0.900 9.157 1.00 . A A . 62 VAL CA 1 1
9 11622 1 1 62 VAL CB C 6.982 -0.327 10.082 1.00 . A A . 62 VAL CB 1 1
9 11623 1 1 62 VAL CG1 C 8.314 -0.944 10.510 1.00 . A A . 62 VAL CG1 1 1
9 11624 1 1 62 VAL CG2 C 6.152 0.059 11.306 1.00 . A A . 62 VAL CG2 1 1
9 11625 1 1 62 VAL H H 5.131 0.953 8.692 1.00 . A A . 62 VAL H 1 1
9 11626 1 1 62 VAL HA H 7.789 1.633 9.697 1.00 . A A . 62 VAL HA 1 1
9 11627 1 1 62 VAL HB H 6.433 -1.073 9.525 1.00 . A A . 62 VAL HB 1 1
9 11628 1 1 62 VAL HG11 H 8.861 -1.267 9.637 1.00 . A A . 62 VAL HG11 1 1
9 11629 1 1 62 VAL HG12 H 8.129 -1.796 11.150 1.00 . A A . 62 VAL HG12 1 1
9 11630 1 1 62 VAL HG13 H 8.895 -0.211 11.049 1.00 . A A . 62 VAL HG13 1 1
9 11631 1 1 62 VAL HG21 H 5.996 -0.812 11.927 1.00 . A A . 62 VAL HG21 1 1
9 11632 1 1 62 VAL HG22 H 5.196 0.446 10.985 1.00 . A A . 62 VAL HG22 1 1
9 11633 1 1 62 VAL HG23 H 6.675 0.816 11.873 1.00 . A A . 62 VAL HG23 1 1
9 11634 1 1 62 VAL N N 5.923 1.520 8.790 1.00 . A A . 62 VAL N 1 1
9 11635 1 1 62 VAL O O 7.426 -0.185 7.016 1.00 . A A . 62 VAL O 1 1
9 11636 1 1 63 GLU C C 10.175 -0.982 6.321 1.00 . A A . 63 GLU C 1 1
9 11637 1 1 63 GLU CA C 10.114 0.516 6.677 1.00 . A A . 63 GLU CA 1 1
9 11638 1 1 63 GLU CB C 11.524 1.060 6.915 1.00 . A A . 63 GLU CB 1 1
9 11639 1 1 63 GLU CD C 12.924 3.101 7.419 1.00 . A A . 63 GLU CD 1 1
9 11640 1 1 63 GLU CG C 11.587 2.584 6.931 1.00 . A A . 63 GLU CG 1 1
9 11641 1 1 63 GLU H H 9.669 1.268 8.618 1.00 . A A . 63 GLU H 1 1
9 11642 1 1 63 GLU HA H 9.683 1.044 5.837 1.00 . A A . 63 GLU HA 1 1
9 11643 1 1 63 GLU HB2 H 11.884 0.693 7.866 1.00 . A A . 63 GLU HB2 1 1
9 11644 1 1 63 GLU HB3 H 12.178 0.702 6.130 1.00 . A A . 63 GLU HB3 1 1
9 11645 1 1 63 GLU HG2 H 11.417 2.951 5.927 1.00 . A A . 63 GLU HG2 1 1
9 11646 1 1 63 GLU HG3 H 10.812 2.959 7.583 1.00 . A A . 63 GLU HG3 1 1
9 11647 1 1 63 GLU N N 9.269 0.801 7.851 1.00 . A A . 63 GLU N 1 1
9 11648 1 1 63 GLU O O 10.328 -1.341 5.153 1.00 . A A . 63 GLU O 1 1
9 11649 1 1 63 GLU OE1 O 13.105 3.204 8.646 1.00 . A A . 63 GLU OE1 1 1
9 11650 1 1 63 GLU OE2 O 13.801 3.393 6.582 1.00 . A A . 63 GLU OE2 1 1
9 11651 1 1 64 THR C C 8.718 -3.815 6.582 1.00 . A A . 64 THR C 1 1
9 11652 1 1 64 THR CA C 10.070 -3.303 7.101 1.00 . A A . 64 THR CA 1 1
9 11653 1 1 64 THR CB C 10.413 -4.067 8.402 1.00 . A A . 64 THR CB 1 1
9 11654 1 1 64 THR CG2 C 11.833 -3.763 8.866 1.00 . A A . 64 THR CG2 1 1
9 11655 1 1 64 THR H H 9.967 -1.507 8.238 1.00 . A A . 64 THR H 1 1
9 11656 1 1 64 THR HA H 10.834 -3.525 6.365 1.00 . A A . 64 THR HA 1 1
9 11657 1 1 64 THR HB H 10.332 -5.129 8.213 1.00 . A A . 64 THR HB 1 1
9 11658 1 1 64 THR HG1 H 9.098 -4.502 9.815 1.00 . A A . 64 THR HG1 1 1
9 11659 1 1 64 THR HG21 H 11.930 -2.706 9.066 1.00 . A A . 64 THR HG21 1 1
9 11660 1 1 64 THR HG22 H 12.537 -4.050 8.096 1.00 . A A . 64 THR HG22 1 1
9 11661 1 1 64 THR HG23 H 12.043 -4.318 9.768 1.00 . A A . 64 THR HG23 1 1
9 11662 1 1 64 THR N N 10.059 -1.847 7.323 1.00 . A A . 64 THR N 1 1
9 11663 1 1 64 THR O O 8.620 -4.930 6.064 1.00 . A A . 64 THR O 1 1
9 11664 1 1 64 THR OG1 O 9.487 -3.705 9.437 1.00 . A A . 64 THR OG1 1 1
9 11665 1 1 65 SER C C 6.003 -3.027 4.886 1.00 . A A . 65 SER C 1 1
9 11666 1 1 65 SER CA C 6.317 -3.383 6.345 1.00 . A A . 65 SER CA 1 1
9 11667 1 1 65 SER CB C 5.299 -2.694 7.268 1.00 . A A . 65 SER CB 1 1
9 11668 1 1 65 SER H H 7.838 -2.094 7.071 1.00 . A A . 65 SER H 1 1
9 11669 1 1 65 SER HA H 6.230 -4.455 6.471 1.00 . A A . 65 SER HA 1 1
9 11670 1 1 65 SER HB2 H 5.527 -2.938 8.296 1.00 . A A . 65 SER HB2 1 1
9 11671 1 1 65 SER HB3 H 5.365 -1.623 7.134 1.00 . A A . 65 SER HB3 1 1
9 11672 1 1 65 SER HG H 3.815 -3.108 6.038 1.00 . A A . 65 SER HG 1 1
9 11673 1 1 65 SER N N 7.682 -2.993 6.720 1.00 . A A . 65 SER N 1 1
9 11674 1 1 65 SER O O 6.346 -1.943 4.406 1.00 . A A . 65 SER O 1 1
9 11675 1 1 65 SER OG O 3.966 -3.106 6.991 1.00 . A A . 65 SER OG 1 1
9 11676 1 1 66 THR C C 3.557 -2.970 2.777 1.00 . A A . 66 THR C 1 1
9 11677 1 1 66 THR CA C 4.908 -3.689 2.803 1.00 . A A . 66 THR CA 1 1
9 11678 1 1 66 THR CB C 4.780 -4.997 1.983 1.00 . A A . 66 THR CB 1 1
9 11679 1 1 66 THR CG2 C 6.047 -5.839 2.093 1.00 . A A . 66 THR CG2 1 1
9 11680 1 1 66 THR H H 5.140 -4.807 4.595 1.00 . A A . 66 THR H 1 1
9 11681 1 1 66 THR HA H 5.650 -3.061 2.327 1.00 . A A . 66 THR HA 1 1
9 11682 1 1 66 THR HB H 4.633 -4.739 0.942 1.00 . A A . 66 THR HB 1 1
9 11683 1 1 66 THR HG1 H 3.662 -6.634 1.998 1.00 . A A . 66 THR HG1 1 1
9 11684 1 1 66 THR HG21 H 6.207 -6.118 3.126 1.00 . A A . 66 THR HG21 1 1
9 11685 1 1 66 THR HG22 H 6.894 -5.269 1.740 1.00 . A A . 66 THR HG22 1 1
9 11686 1 1 66 THR HG23 H 5.939 -6.732 1.492 1.00 . A A . 66 THR HG23 1 1
9 11687 1 1 66 THR N N 5.340 -3.943 4.183 1.00 . A A . 66 THR N 1 1
9 11688 1 1 66 THR O O 2.853 -2.908 3.791 1.00 . A A . 66 THR O 1 1
9 11689 1 1 66 THR OG1 O 3.654 -5.769 2.433 1.00 . A A . 66 THR OG1 1 1
9 11690 1 1 67 LEU C C 0.738 -2.765 1.649 1.00 . A A . 67 LEU C 1 1
9 11691 1 1 67 LEU CA C 1.892 -1.767 1.454 1.00 . A A . 67 LEU CA 1 1
9 11692 1 1 67 LEU CB C 1.785 -1.087 0.075 1.00 . A A . 67 LEU CB 1 1
9 11693 1 1 67 LEU CD1 C 2.200 1.252 0.953 1.00 . A A . 67 LEU CD1 1 1
9 11694 1 1 67 LEU CD2 C 4.095 -0.044 -0.069 1.00 . A A . 67 LEU CD2 1 1
9 11695 1 1 67 LEU CG C 2.591 0.219 -0.101 1.00 . A A . 67 LEU CG 1 1
9 11696 1 1 67 LEU H H 3.814 -2.461 0.856 1.00 . A A . 67 LEU H 1 1
9 11697 1 1 67 LEU HA H 1.816 -1.009 2.222 1.00 . A A . 67 LEU HA 1 1
9 11698 1 1 67 LEU HB2 H 2.114 -1.793 -0.675 1.00 . A A . 67 LEU HB2 1 1
9 11699 1 1 67 LEU HB3 H 0.744 -0.860 -0.110 1.00 . A A . 67 LEU HB3 1 1
9 11700 1 1 67 LEU HD11 H 1.143 1.466 0.876 1.00 . A A . 67 LEU HD11 1 1
9 11701 1 1 67 LEU HD12 H 2.760 2.162 0.792 1.00 . A A . 67 LEU HD12 1 1
9 11702 1 1 67 LEU HD13 H 2.418 0.866 1.940 1.00 . A A . 67 LEU HD13 1 1
9 11703 1 1 67 LEU HD21 H 4.368 -0.484 0.879 1.00 . A A . 67 LEU HD21 1 1
9 11704 1 1 67 LEU HD22 H 4.628 0.887 -0.199 1.00 . A A . 67 LEU HD22 1 1
9 11705 1 1 67 LEU HD23 H 4.360 -0.721 -0.867 1.00 . A A . 67 LEU HD23 1 1
9 11706 1 1 67 LEU HG H 2.355 0.641 -1.069 1.00 . A A . 67 LEU HG 1 1
9 11707 1 1 67 LEU N N 3.193 -2.425 1.617 1.00 . A A . 67 LEU N 1 1
9 11708 1 1 67 LEU O O -0.287 -2.437 2.250 1.00 . A A . 67 LEU O 1 1
9 11709 1 1 68 LYS C C -0.251 -5.464 2.771 1.00 . A A . 68 LYS C 1 1
9 11710 1 1 68 LYS CA C -0.101 -5.032 1.303 1.00 . A A . 68 LYS CA 1 1
9 11711 1 1 68 LYS CB C 0.236 -6.240 0.422 1.00 . A A . 68 LYS CB 1 1
9 11712 1 1 68 LYS CD C -0.602 -8.358 -0.692 1.00 . A A . 68 LYS CD 1 1
9 11713 1 1 68 LYS CE C -1.798 -9.286 -0.871 1.00 . A A . 68 LYS CE 1 1
9 11714 1 1 68 LYS CG C -0.910 -7.238 0.298 1.00 . A A . 68 LYS CG 1 1
9 11715 1 1 68 LYS H H 1.754 -4.196 0.686 1.00 . A A . 68 LYS H 1 1
9 11716 1 1 68 LYS HA H -1.042 -4.612 0.972 1.00 . A A . 68 LYS HA 1 1
9 11717 1 1 68 LYS HB2 H 0.491 -5.888 -0.567 1.00 . A A . 68 LYS HB2 1 1
9 11718 1 1 68 LYS HB3 H 1.090 -6.751 0.843 1.00 . A A . 68 LYS HB3 1 1
9 11719 1 1 68 LYS HD2 H -0.350 -7.922 -1.649 1.00 . A A . 68 LYS HD2 1 1
9 11720 1 1 68 LYS HD3 H 0.237 -8.933 -0.324 1.00 . A A . 68 LYS HD3 1 1
9 11721 1 1 68 LYS HE2 H -2.060 -9.711 0.086 1.00 . A A . 68 LYS HE2 1 1
9 11722 1 1 68 LYS HE3 H -2.633 -8.711 -1.247 1.00 . A A . 68 LYS HE3 1 1
9 11723 1 1 68 LYS HG2 H -1.099 -7.674 1.270 1.00 . A A . 68 LYS HG2 1 1
9 11724 1 1 68 LYS HG3 H -1.796 -6.710 -0.035 1.00 . A A . 68 LYS HG3 1 1
9 11725 1 1 68 LYS HZ1 H -0.702 -10.949 -1.489 1.00 . A A . 68 LYS HZ1 1 1
9 11726 1 1 68 LYS HZ2 H -1.294 -10.009 -2.762 1.00 . A A . 68 LYS HZ2 1 1
9 11727 1 1 68 LYS HZ3 H -2.340 -11.019 -1.901 1.00 . A A . 68 LYS HZ3 1 1
9 11728 1 1 68 LYS N N 0.919 -3.989 1.160 1.00 . A A . 68 LYS N 1 1
9 11729 1 1 68 LYS NZ N -1.513 -10.390 -1.821 1.00 . A A . 68 LYS NZ 1 1
9 11730 1 1 68 LYS O O -1.359 -5.733 3.236 1.00 . A A . 68 LYS O 1 1
9 11731 1 1 69 GLN C C 0.020 -4.712 5.697 1.00 . A A . 69 GLN C 1 1
9 11732 1 1 69 GLN CA C 0.839 -5.782 4.951 1.00 . A A . 69 GLN CA 1 1
9 11733 1 1 69 GLN CB C 2.267 -5.839 5.517 1.00 . A A . 69 GLN CB 1 1
9 11734 1 1 69 GLN CD C 4.513 -7.038 5.501 1.00 . A A . 69 GLN CD 1 1
9 11735 1 1 69 GLN CG C 3.037 -7.103 5.133 1.00 . A A . 69 GLN CG 1 1
9 11736 1 1 69 GLN H H 1.733 -5.378 3.058 1.00 . A A . 69 GLN H 1 1
9 11737 1 1 69 GLN HA H 0.363 -6.743 5.098 1.00 . A A . 69 GLN HA 1 1
9 11738 1 1 69 GLN HB2 H 2.818 -4.982 5.153 1.00 . A A . 69 GLN HB2 1 1
9 11739 1 1 69 GLN HB3 H 2.219 -5.790 6.596 1.00 . A A . 69 GLN HB3 1 1
9 11740 1 1 69 GLN HE21 H 4.971 -8.280 4.029 1.00 . A A . 69 GLN HE21 1 1
9 11741 1 1 69 GLN HE22 H 6.296 -7.716 4.981 1.00 . A A . 69 GLN HE22 1 1
9 11742 1 1 69 GLN HG2 H 2.595 -7.946 5.642 1.00 . A A . 69 GLN HG2 1 1
9 11743 1 1 69 GLN HG3 H 2.953 -7.248 4.064 1.00 . A A . 69 GLN HG3 1 1
9 11744 1 1 69 GLN N N 0.868 -5.515 3.502 1.00 . A A . 69 GLN N 1 1
9 11745 1 1 69 GLN NE2 N 5.342 -7.750 4.763 1.00 . A A . 69 GLN NE2 1 1
9 11746 1 1 69 GLN O O -0.497 -4.957 6.788 1.00 . A A . 69 GLN O 1 1
9 11747 1 1 69 GLN OE1 O 4.908 -6.363 6.444 1.00 . A A . 69 GLN OE1 1 1
9 11748 1 1 70 SER C C -2.242 -2.290 4.943 1.00 . A A . 70 SER C 1 1
9 11749 1 1 70 SER CA C -0.889 -2.429 5.665 1.00 . A A . 70 SER CA 1 1
9 11750 1 1 70 SER CB C -0.110 -1.108 5.568 1.00 . A A . 70 SER CB 1 1
9 11751 1 1 70 SER H H 0.372 -3.387 4.245 1.00 . A A . 70 SER H 1 1
9 11752 1 1 70 SER HA H -1.072 -2.652 6.708 1.00 . A A . 70 SER HA 1 1
9 11753 1 1 70 SER HB2 H 0.049 -0.859 4.529 1.00 . A A . 70 SER HB2 1 1
9 11754 1 1 70 SER HB3 H -0.676 -0.319 6.045 1.00 . A A . 70 SER HB3 1 1
9 11755 1 1 70 SER HG H 1.788 -1.606 5.600 1.00 . A A . 70 SER HG 1 1
9 11756 1 1 70 SER N N -0.093 -3.529 5.095 1.00 . A A . 70 SER N 1 1
9 11757 1 1 70 SER O O -2.976 -1.324 5.156 1.00 . A A . 70 SER O 1 1
9 11758 1 1 70 SER OG O 1.156 -1.209 6.207 1.00 . A A . 70 SER OG 1 1
9 11759 1 1 71 ASP C C -4.051 -2.064 2.450 1.00 . A A . 71 ASP C 1 1
9 11760 1 1 71 ASP CA C -3.820 -3.311 3.329 1.00 . A A . 71 ASP CA 1 1
9 11761 1 1 71 ASP CB C -4.998 -3.526 4.291 1.00 . A A . 71 ASP CB 1 1
9 11762 1 1 71 ASP CG C -4.912 -4.866 5.001 1.00 . A A . 71 ASP CG 1 1
9 11763 1 1 71 ASP H H -1.905 -3.987 3.947 1.00 . A A . 71 ASP H 1 1
9 11764 1 1 71 ASP HA H -3.762 -4.168 2.673 1.00 . A A . 71 ASP HA 1 1
9 11765 1 1 71 ASP HB2 H -5.002 -2.740 5.032 1.00 . A A . 71 ASP HB2 1 1
9 11766 1 1 71 ASP HB3 H -5.925 -3.494 3.735 1.00 . A A . 71 ASP HB3 1 1
9 11767 1 1 71 ASP N N -2.551 -3.264 4.079 1.00 . A A . 71 ASP N 1 1
9 11768 1 1 71 ASP O O -5.183 -1.756 2.068 1.00 . A A . 71 ASP O 1 1
9 11769 1 1 71 ASP OD1 O -5.212 -5.902 4.364 1.00 . A A . 71 ASP OD1 1 1
9 11770 1 1 71 ASP OD2 O -4.543 -4.897 6.192 1.00 . A A . 71 ASP OD2 1 1
9 11771 1 1 72 VAL C C -3.346 -0.629 -0.232 1.00 . A A . 72 VAL C 1 1
9 11772 1 1 72 VAL CA C -3.041 -0.206 1.219 1.00 . A A . 72 VAL CA 1 1
9 11773 1 1 72 VAL CB C -1.717 0.601 1.254 1.00 . A A . 72 VAL CB 1 1
9 11774 1 1 72 VAL CG1 C -1.803 1.836 0.362 1.00 . A A . 72 VAL CG1 1 1
9 11775 1 1 72 VAL CG2 C -1.361 0.993 2.687 1.00 . A A . 72 VAL CG2 1 1
9 11776 1 1 72 VAL H H -2.095 -1.660 2.445 1.00 . A A . 72 VAL H 1 1
9 11777 1 1 72 VAL HA H -3.840 0.434 1.575 1.00 . A A . 72 VAL HA 1 1
9 11778 1 1 72 VAL HB H -0.926 -0.032 0.874 1.00 . A A . 72 VAL HB 1 1
9 11779 1 1 72 VAL HG11 H -0.860 2.364 0.384 1.00 . A A . 72 VAL HG11 1 1
9 11780 1 1 72 VAL HG12 H -2.586 2.487 0.723 1.00 . A A . 72 VAL HG12 1 1
9 11781 1 1 72 VAL HG13 H -2.025 1.537 -0.654 1.00 . A A . 72 VAL HG13 1 1
9 11782 1 1 72 VAL HG21 H -1.280 0.103 3.293 1.00 . A A . 72 VAL HG21 1 1
9 11783 1 1 72 VAL HG22 H -2.130 1.637 3.093 1.00 . A A . 72 VAL HG22 1 1
9 11784 1 1 72 VAL HG23 H -0.415 1.517 2.694 1.00 . A A . 72 VAL HG23 1 1
9 11785 1 1 72 VAL N N -2.968 -1.375 2.103 1.00 . A A . 72 VAL N 1 1
9 11786 1 1 72 VAL O O -2.550 -1.323 -0.868 1.00 . A A . 72 VAL O 1 1
9 11787 1 1 73 GLY C C -4.577 0.428 -3.159 1.00 . A A . 73 GLY C 1 1
9 11788 1 1 73 GLY CA C -4.919 -0.608 -2.089 1.00 . A A . 73 GLY CA 1 1
9 11789 1 1 73 GLY H H -5.094 0.343 -0.200 1.00 . A A . 73 GLY H 1 1
9 11790 1 1 73 GLY HA2 H -4.440 -1.542 -2.348 1.00 . A A . 73 GLY HA2 1 1
9 11791 1 1 73 GLY HA3 H -5.989 -0.763 -2.089 1.00 . A A . 73 GLY HA3 1 1
9 11792 1 1 73 GLY N N -4.508 -0.222 -0.742 1.00 . A A . 73 GLY N 1 1
9 11793 1 1 73 GLY O O -3.978 1.465 -2.871 1.00 . A A . 73 GLY O 1 1
9 11794 1 1 74 SER C C -5.600 2.293 -5.481 1.00 . A A . 74 SER C 1 1
9 11795 1 1 74 SER CA C -4.701 1.049 -5.527 1.00 . A A . 74 SER CA 1 1
9 11796 1 1 74 SER CB C -4.904 0.314 -6.860 1.00 . A A . 74 SER CB 1 1
9 11797 1 1 74 SER H H -5.465 -0.687 -4.563 1.00 . A A . 74 SER H 1 1
9 11798 1 1 74 SER HA H -3.668 1.363 -5.457 1.00 . A A . 74 SER HA 1 1
9 11799 1 1 74 SER HB2 H -4.251 -0.544 -6.898 1.00 . A A . 74 SER HB2 1 1
9 11800 1 1 74 SER HB3 H -5.931 -0.013 -6.937 1.00 . A A . 74 SER HB3 1 1
9 11801 1 1 74 SER HG H -5.277 1.020 -8.654 1.00 . A A . 74 SER HG 1 1
9 11802 1 1 74 SER N N -4.973 0.146 -4.400 1.00 . A A . 74 SER N 1 1
9 11803 1 1 74 SER O O -6.829 2.187 -5.454 1.00 . A A . 74 SER O 1 1
9 11804 1 1 74 SER OG O -4.610 1.155 -7.967 1.00 . A A . 74 SER OG 1 1
9 11805 1 1 75 GLY C C -5.628 5.386 -4.018 1.00 . A A . 75 GLY C 1 1
9 11806 1 1 75 GLY CA C -5.733 4.723 -5.391 1.00 . A A . 75 GLY CA 1 1
9 11807 1 1 75 GLY H H -4.008 3.498 -5.569 1.00 . A A . 75 GLY H 1 1
9 11808 1 1 75 GLY HA2 H -5.352 5.407 -6.134 1.00 . A A . 75 GLY HA2 1 1
9 11809 1 1 75 GLY HA3 H -6.775 4.527 -5.605 1.00 . A A . 75 GLY HA3 1 1
9 11810 1 1 75 GLY N N -4.983 3.472 -5.484 1.00 . A A . 75 GLY N 1 1
9 11811 1 1 75 GLY O O -6.401 6.290 -3.696 1.00 . A A . 75 GLY O 1 1
9 11812 1 1 76 ALA C C -3.497 6.727 -1.970 1.00 . A A . 76 ALA C 1 1
9 11813 1 1 76 ALA CA C -4.442 5.517 -1.882 1.00 . A A . 76 ALA CA 1 1
9 11814 1 1 76 ALA CB C -3.873 4.465 -0.937 1.00 . A A . 76 ALA CB 1 1
9 11815 1 1 76 ALA H H -4.126 4.177 -3.497 1.00 . A A . 76 ALA H 1 1
9 11816 1 1 76 ALA HA H -5.394 5.843 -1.485 1.00 . A A . 76 ALA HA 1 1
9 11817 1 1 76 ALA HB1 H -4.544 3.619 -0.892 1.00 . A A . 76 ALA HB1 1 1
9 11818 1 1 76 ALA HB2 H -3.764 4.889 0.053 1.00 . A A . 76 ALA HB2 1 1
9 11819 1 1 76 ALA HB3 H -2.907 4.139 -1.298 1.00 . A A . 76 ALA HB3 1 1
9 11820 1 1 76 ALA N N -4.679 4.931 -3.204 1.00 . A A . 76 ALA N 1 1
9 11821 1 1 76 ALA O O -2.361 6.615 -2.445 1.00 . A A . 76 ALA O 1 1
9 11822 1 1 77 LYS C C -2.360 9.279 -0.254 1.00 . A A . 77 LYS C 1 1
9 11823 1 1 77 LYS CA C -3.176 9.113 -1.548 1.00 . A A . 77 LYS CA 1 1
9 11824 1 1 77 LYS CB C -4.096 10.320 -1.779 1.00 . A A . 77 LYS CB 1 1
9 11825 1 1 77 LYS CD C -5.834 11.409 -3.279 1.00 . A A . 77 LYS CD 1 1
9 11826 1 1 77 LYS CE C -6.569 11.315 -4.615 1.00 . A A . 77 LYS CE 1 1
9 11827 1 1 77 LYS CG C -4.888 10.224 -3.081 1.00 . A A . 77 LYS CG 1 1
9 11828 1 1 77 LYS H H -4.885 7.916 -1.157 1.00 . A A . 77 LYS H 1 1
9 11829 1 1 77 LYS HA H -2.489 9.039 -2.381 1.00 . A A . 77 LYS HA 1 1
9 11830 1 1 77 LYS HB2 H -4.797 10.389 -0.957 1.00 . A A . 77 LYS HB2 1 1
9 11831 1 1 77 LYS HB3 H -3.497 11.219 -1.808 1.00 . A A . 77 LYS HB3 1 1
9 11832 1 1 77 LYS HD2 H -6.561 11.418 -2.477 1.00 . A A . 77 LYS HD2 1 1
9 11833 1 1 77 LYS HD3 H -5.260 12.325 -3.255 1.00 . A A . 77 LYS HD3 1 1
9 11834 1 1 77 LYS HE2 H -5.841 11.314 -5.413 1.00 . A A . 77 LYS HE2 1 1
9 11835 1 1 77 LYS HE3 H -7.126 10.388 -4.641 1.00 . A A . 77 LYS HE3 1 1
9 11836 1 1 77 LYS HG2 H -4.194 10.193 -3.910 1.00 . A A . 77 LYS HG2 1 1
9 11837 1 1 77 LYS HG3 H -5.468 9.312 -3.067 1.00 . A A . 77 LYS HG3 1 1
9 11838 1 1 77 LYS HZ1 H -7.931 12.388 -5.776 1.00 . A A . 77 LYS HZ1 1 1
9 11839 1 1 77 LYS HZ2 H -7.009 13.352 -4.737 1.00 . A A . 77 LYS HZ2 1 1
9 11840 1 1 77 LYS HZ3 H -8.272 12.414 -4.122 1.00 . A A . 77 LYS HZ3 1 1
9 11841 1 1 77 LYS N N -3.973 7.884 -1.519 1.00 . A A . 77 LYS N 1 1
9 11842 1 1 77 LYS NZ N -7.510 12.446 -4.826 1.00 . A A . 77 LYS NZ 1 1
9 11843 1 1 77 LYS O O -2.897 9.640 0.794 1.00 . A A . 77 LYS O 1 1
9 11844 1 1 78 LEU C C 0.353 10.430 1.134 1.00 . A A . 78 LEU C 1 1
9 11845 1 1 78 LEU CA C -0.164 9.016 0.819 1.00 . A A . 78 LEU CA 1 1
9 11846 1 1 78 LEU CB C 1.032 8.084 0.563 1.00 . A A . 78 LEU CB 1 1
9 11847 1 1 78 LEU CD1 C 1.943 5.834 -0.117 1.00 . A A . 78 LEU CD1 1 1
9 11848 1 1 78 LEU CD2 C -0.167 5.966 1.245 1.00 . A A . 78 LEU CD2 1 1
9 11849 1 1 78 LEU CG C 0.677 6.640 0.162 1.00 . A A . 78 LEU CG 1 1
9 11850 1 1 78 LEU H H -0.686 8.799 -1.227 1.00 . A A . 78 LEU H 1 1
9 11851 1 1 78 LEU HA H -0.718 8.647 1.670 1.00 . A A . 78 LEU HA 1 1
9 11852 1 1 78 LEU HB2 H 1.633 8.516 -0.226 1.00 . A A . 78 LEU HB2 1 1
9 11853 1 1 78 LEU HB3 H 1.629 8.048 1.464 1.00 . A A . 78 LEU HB3 1 1
9 11854 1 1 78 LEU HD11 H 1.676 4.822 -0.387 1.00 . A A . 78 LEU HD11 1 1
9 11855 1 1 78 LEU HD12 H 2.566 5.818 0.766 1.00 . A A . 78 LEU HD12 1 1
9 11856 1 1 78 LEU HD13 H 2.486 6.290 -0.933 1.00 . A A . 78 LEU HD13 1 1
9 11857 1 1 78 LEU HD21 H -0.433 4.969 0.927 1.00 . A A . 78 LEU HD21 1 1
9 11858 1 1 78 LEU HD22 H -1.066 6.541 1.411 1.00 . A A . 78 LEU HD22 1 1
9 11859 1 1 78 LEU HD23 H 0.399 5.912 2.166 1.00 . A A . 78 LEU HD23 1 1
9 11860 1 1 78 LEU HG H 0.093 6.662 -0.748 1.00 . A A . 78 LEU HG 1 1
9 11861 1 1 78 LEU N N -1.060 9.007 -0.346 1.00 . A A . 78 LEU N 1 1
9 11862 1 1 78 LEU O O 0.759 11.168 0.237 1.00 . A A . 78 LEU O 1 1
9 11863 1 1 79 MET C C 2.374 11.968 3.201 1.00 . A A . 79 MET C 1 1
9 11864 1 1 79 MET CA C 0.883 12.091 2.851 1.00 . A A . 79 MET CA 1 1
9 11865 1 1 79 MET CB C 0.092 12.608 4.064 1.00 . A A . 79 MET CB 1 1
9 11866 1 1 79 MET CE C 0.439 16.088 6.361 1.00 . A A . 79 MET CE 1 1
9 11867 1 1 79 MET CG C 0.560 13.966 4.579 1.00 . A A . 79 MET CG 1 1
9 11868 1 1 79 MET H H -0.015 10.180 3.087 1.00 . A A . 79 MET H 1 1
9 11869 1 1 79 MET HA H 0.772 12.792 2.033 1.00 . A A . 79 MET HA 1 1
9 11870 1 1 79 MET HB2 H -0.950 12.694 3.788 1.00 . A A . 79 MET HB2 1 1
9 11871 1 1 79 MET HB3 H 0.180 11.893 4.870 1.00 . A A . 79 MET HB3 1 1
9 11872 1 1 79 MET HE1 H -0.006 16.542 7.235 1.00 . A A . 79 MET HE1 1 1
9 11873 1 1 79 MET HE2 H 0.311 16.743 5.512 1.00 . A A . 79 MET HE2 1 1
9 11874 1 1 79 MET HE3 H 1.493 15.929 6.538 1.00 . A A . 79 MET HE3 1 1
9 11875 1 1 79 MET HG2 H 1.606 13.899 4.838 1.00 . A A . 79 MET HG2 1 1
9 11876 1 1 79 MET HG3 H 0.431 14.698 3.794 1.00 . A A . 79 MET HG3 1 1
9 11877 1 1 79 MET N N 0.350 10.797 2.415 1.00 . A A . 79 MET N 1 1
9 11878 1 1 79 MET O O 2.738 11.347 4.199 1.00 . A A . 79 MET O 1 1
9 11879 1 1 79 MET SD S -0.357 14.516 6.034 1.00 . A A . 79 MET SD 1 1
9 11880 1 1 80 LEU C C 5.276 13.702 3.235 1.00 . A A . 80 LEU C 1 1
9 11881 1 1 80 LEU CA C 4.688 12.438 2.590 1.00 . A A . 80 LEU CA 1 1
9 11882 1 1 80 LEU CB C 5.402 12.133 1.265 1.00 . A A . 80 LEU CB 1 1
9 11883 1 1 80 LEU CD1 C 7.381 11.135 2.483 1.00 . A A . 80 LEU CD1 1 1
9 11884 1 1 80 LEU CD2 C 7.516 11.568 0.024 1.00 . A A . 80 LEU CD2 1 1
9 11885 1 1 80 LEU CG C 6.937 12.051 1.347 1.00 . A A . 80 LEU CG 1 1
9 11886 1 1 80 LEU H H 2.911 13.059 1.608 1.00 . A A . 80 LEU H 1 1
9 11887 1 1 80 LEU HA H 4.854 11.607 3.263 1.00 . A A . 80 LEU HA 1 1
9 11888 1 1 80 LEU HB2 H 5.029 11.188 0.892 1.00 . A A . 80 LEU HB2 1 1
9 11889 1 1 80 LEU HB3 H 5.143 12.906 0.554 1.00 . A A . 80 LEU HB3 1 1
9 11890 1 1 80 LEU HD11 H 6.991 10.140 2.320 1.00 . A A . 80 LEU HD11 1 1
9 11891 1 1 80 LEU HD12 H 7.009 11.518 3.422 1.00 . A A . 80 LEU HD12 1 1
9 11892 1 1 80 LEU HD13 H 8.460 11.098 2.513 1.00 . A A . 80 LEU HD13 1 1
9 11893 1 1 80 LEU HD21 H 7.214 12.240 -0.768 1.00 . A A . 80 LEU HD21 1 1
9 11894 1 1 80 LEU HD22 H 7.151 10.573 -0.190 1.00 . A A . 80 LEU HD22 1 1
9 11895 1 1 80 LEU HD23 H 8.594 11.551 0.087 1.00 . A A . 80 LEU HD23 1 1
9 11896 1 1 80 LEU HG H 7.334 13.038 1.542 1.00 . A A . 80 LEU HG 1 1
9 11897 1 1 80 LEU N N 3.243 12.548 2.376 1.00 . A A . 80 LEU N 1 1
9 11898 1 1 80 LEU O O 5.370 14.759 2.609 1.00 . A A . 80 LEU O 1 1
9 11899 1 1 81 MET C C 7.865 14.608 4.917 1.00 . A A . 81 MET C 1 1
9 11900 1 1 81 MET CA C 6.357 14.657 5.204 1.00 . A A . 81 MET CA 1 1
9 11901 1 1 81 MET CB C 6.081 14.556 6.711 1.00 . A A . 81 MET CB 1 1
9 11902 1 1 81 MET CE C 4.804 15.973 9.371 1.00 . A A . 81 MET CE 1 1
9 11903 1 1 81 MET CG C 6.863 15.553 7.560 1.00 . A A . 81 MET CG 1 1
9 11904 1 1 81 MET H H 5.493 12.737 4.969 1.00 . A A . 81 MET H 1 1
9 11905 1 1 81 MET HA H 5.967 15.596 4.838 1.00 . A A . 81 MET HA 1 1
9 11906 1 1 81 MET HB2 H 5.027 14.726 6.881 1.00 . A A . 81 MET HB2 1 1
9 11907 1 1 81 MET HB3 H 6.329 13.561 7.045 1.00 . A A . 81 MET HB3 1 1
9 11908 1 1 81 MET HE1 H 4.439 15.929 10.387 1.00 . A A . 81 MET HE1 1 1
9 11909 1 1 81 MET HE2 H 4.191 15.347 8.740 1.00 . A A . 81 MET HE2 1 1
9 11910 1 1 81 MET HE3 H 4.761 16.993 9.016 1.00 . A A . 81 MET HE3 1 1
9 11911 1 1 81 MET HG2 H 7.920 15.384 7.410 1.00 . A A . 81 MET HG2 1 1
9 11912 1 1 81 MET HG3 H 6.611 16.554 7.242 1.00 . A A . 81 MET HG3 1 1
9 11913 1 1 81 MET N N 5.670 13.578 4.498 1.00 . A A . 81 MET N 1 1
9 11914 1 1 81 MET O O 8.620 13.906 5.591 1.00 . A A . 81 MET O 1 1
9 11915 1 1 81 MET SD S 6.501 15.394 9.321 1.00 . A A . 81 MET SD 1 1
9 11916 1 1 82 ALA C C 10.165 16.838 3.297 1.00 . A A . 82 ALA C 1 1
9 11917 1 1 82 ALA CA C 9.702 15.386 3.491 1.00 . A A . 82 ALA CA 1 1
9 11918 1 1 82 ALA CB C 9.934 14.577 2.217 1.00 . A A . 82 ALA CB 1 1
9 11919 1 1 82 ALA H H 7.628 15.834 3.359 1.00 . A A . 82 ALA H 1 1
9 11920 1 1 82 ALA HA H 10.286 14.936 4.284 1.00 . A A . 82 ALA HA 1 1
9 11921 1 1 82 ALA HB1 H 9.348 14.994 1.411 1.00 . A A . 82 ALA HB1 1 1
9 11922 1 1 82 ALA HB2 H 9.640 13.550 2.382 1.00 . A A . 82 ALA HB2 1 1
9 11923 1 1 82 ALA HB3 H 10.982 14.611 1.956 1.00 . A A . 82 ALA HB3 1 1
9 11924 1 1 82 ALA N N 8.287 15.328 3.882 1.00 . A A . 82 ALA N 1 1
9 11925 1 1 82 ALA O O 9.726 17.525 2.375 1.00 . A A . 82 ALA O 1 1
9 11926 1 1 83 SER C C 12.901 18.819 3.469 1.00 . A A . 83 SER C 1 1
9 11927 1 1 83 SER CA C 11.529 18.691 4.143 1.00 . A A . 83 SER CA 1 1
9 11928 1 1 83 SER CB C 11.612 19.252 5.569 1.00 . A A . 83 SER CB 1 1
9 11929 1 1 83 SER H H 11.402 16.690 4.857 1.00 . A A . 83 SER H 1 1
9 11930 1 1 83 SER HA H 10.810 19.276 3.582 1.00 . A A . 83 SER HA 1 1
9 11931 1 1 83 SER HB2 H 11.894 20.295 5.527 1.00 . A A . 83 SER HB2 1 1
9 11932 1 1 83 SER HB3 H 10.645 19.163 6.042 1.00 . A A . 83 SER HB3 1 1
9 11933 1 1 83 SER HG H 12.876 17.770 5.872 1.00 . A A . 83 SER HG 1 1
9 11934 1 1 83 SER N N 11.055 17.299 4.171 1.00 . A A . 83 SER N 1 1
9 11935 1 1 83 SER O O 13.764 17.951 3.618 1.00 . A A . 83 SER O 1 1
9 11936 1 1 83 SER OG O 12.571 18.551 6.352 1.00 . A A . 83 SER OG 1 1
9 11937 1 1 84 GLN C C 15.403 20.729 3.132 1.00 . A A . 84 GLN C 1 1
9 11938 1 1 84 GLN CA C 14.383 20.218 2.102 1.00 . A A . 84 GLN CA 1 1
9 11939 1 1 84 GLN CB C 14.192 21.270 1.000 1.00 . A A . 84 GLN CB 1 1
9 11940 1 1 84 GLN CD C 13.035 21.885 -1.176 1.00 . A A . 84 GLN CD 1 1
9 11941 1 1 84 GLN CG C 13.387 20.774 -0.199 1.00 . A A . 84 GLN CG 1 1
9 11942 1 1 84 GLN H H 12.343 20.530 2.599 1.00 . A A . 84 GLN H 1 1
9 11943 1 1 84 GLN HA H 14.763 19.309 1.656 1.00 . A A . 84 GLN HA 1 1
9 11944 1 1 84 GLN HB2 H 13.682 22.125 1.421 1.00 . A A . 84 GLN HB2 1 1
9 11945 1 1 84 GLN HB3 H 15.164 21.584 0.646 1.00 . A A . 84 GLN HB3 1 1
9 11946 1 1 84 GLN HE21 H 11.411 20.908 -1.740 1.00 . A A . 84 GLN HE21 1 1
9 11947 1 1 84 GLN HE22 H 11.697 22.416 -2.532 1.00 . A A . 84 GLN HE22 1 1
9 11948 1 1 84 GLN HG2 H 13.969 20.031 -0.724 1.00 . A A . 84 GLN HG2 1 1
9 11949 1 1 84 GLN HG3 H 12.470 20.322 0.159 1.00 . A A . 84 GLN HG3 1 1
9 11950 1 1 84 GLN N N 13.092 19.912 2.731 1.00 . A A . 84 GLN N 1 1
9 11951 1 1 84 GLN NE2 N 11.937 21.723 -1.883 1.00 . A A . 84 GLN NE2 1 1
9 11952 1 1 84 GLN O O 16.609 20.506 2.995 1.00 . A A . 84 GLN O 1 1
9 11953 1 1 84 GLN OE1 O 13.743 22.881 -1.294 1.00 . A A . 84 GLN OE1 1 1
9 11954 1 1 85 GLY C C 15.010 22.725 6.294 1.00 . A A . 85 GLY C 1 1
9 11955 1 1 85 GLY CA C 15.773 21.966 5.203 1.00 . A A . 85 GLY CA 1 1
9 11956 1 1 85 GLY H H 13.938 21.569 4.205 1.00 . A A . 85 GLY H 1 1
9 11957 1 1 85 GLY HA2 H 16.314 21.149 5.662 1.00 . A A . 85 GLY HA2 1 1
9 11958 1 1 85 GLY HA3 H 16.484 22.639 4.747 1.00 . A A . 85 GLY HA3 1 1
9 11959 1 1 85 GLY N N 14.905 21.422 4.155 1.00 . A A . 85 GLY N 1 1
9 11960 1 1 85 GLY O O 13.937 23.301 5.996 1.00 . A A . 85 GLY O 1 1
9 11961 1 1 85 GLY OXT O 15.481 22.757 7.450 1.00 . A A . 85 GLY OXT 1 1
10 11962 1 1 1 MET C C -4.209 -2.765 -21.227 1.00 . A A . 1 MET C 1 1
10 11963 1 1 1 MET CA C -3.661 -2.838 -19.789 1.00 . A A . 1 MET CA 1 1
10 11964 1 1 1 MET CB C -4.172 -4.104 -19.082 1.00 . A A . 1 MET CB 1 1
10 11965 1 1 1 MET CE C -2.884 -3.486 -15.161 1.00 . A A . 1 MET CE 1 1
10 11966 1 1 1 MET CG C -3.548 -4.335 -17.713 1.00 . A A . 1 MET CG 1 1
10 11967 1 1 1 MET H1 H -3.665 -1.687 -18.038 1.00 . A A . 1 MET H1 1 1
10 11968 1 1 1 MET H2 H -5.059 -1.504 -18.977 1.00 . A A . 1 MET H2 1 1
10 11969 1 1 1 MET H3 H -3.615 -0.774 -19.458 1.00 . A A . 1 MET H3 1 1
10 11970 1 1 1 MET HA H -2.581 -2.880 -19.842 1.00 . A A . 1 MET HA 1 1
10 11971 1 1 1 MET HB2 H -5.241 -4.023 -18.954 1.00 . A A . 1 MET HB2 1 1
10 11972 1 1 1 MET HB3 H -3.956 -4.965 -19.700 1.00 . A A . 1 MET HB3 1 1
10 11973 1 1 1 MET HE1 H -1.851 -3.662 -15.428 1.00 . A A . 1 MET HE1 1 1
10 11974 1 1 1 MET HE2 H -3.324 -4.400 -14.788 1.00 . A A . 1 MET HE2 1 1
10 11975 1 1 1 MET HE3 H -2.930 -2.727 -14.395 1.00 . A A . 1 MET HE3 1 1
10 11976 1 1 1 MET HG2 H -4.000 -5.208 -17.269 1.00 . A A . 1 MET HG2 1 1
10 11977 1 1 1 MET HG3 H -2.487 -4.504 -17.836 1.00 . A A . 1 MET HG3 1 1
10 11978 1 1 1 MET N N -4.026 -1.619 -19.011 1.00 . A A . 1 MET N 1 1
10 11979 1 1 1 MET O O -3.455 -2.548 -22.175 1.00 . A A . 1 MET O 1 1
10 11980 1 1 1 MET SD S -3.789 -2.933 -16.606 1.00 . A A . 1 MET SD 1 1
10 11981 1 1 2 GLY C C -6.953 -4.057 -23.120 1.00 . A A . 2 GLY C 1 1
10 11982 1 1 2 GLY CA C -6.139 -2.831 -22.715 1.00 . A A . 2 GLY CA 1 1
10 11983 1 1 2 GLY H H -6.083 -3.152 -20.612 1.00 . A A . 2 GLY H 1 1
10 11984 1 1 2 GLY HA2 H -6.791 -1.972 -22.715 1.00 . A A . 2 GLY HA2 1 1
10 11985 1 1 2 GLY HA3 H -5.363 -2.671 -23.452 1.00 . A A . 2 GLY HA3 1 1
10 11986 1 1 2 GLY N N -5.523 -2.945 -21.391 1.00 . A A . 2 GLY N 1 1
10 11987 1 1 2 GLY O O -8.181 -4.062 -23.005 1.00 . A A . 2 GLY O 1 1
10 11988 1 1 3 HIS C C -6.796 -7.500 -23.119 1.00 . A A . 3 HIS C 1 1
10 11989 1 1 3 HIS CA C -6.953 -6.312 -24.086 1.00 . A A . 3 HIS CA 1 1
10 11990 1 1 3 HIS CB C -6.423 -6.690 -25.473 1.00 . A A . 3 HIS CB 1 1
10 11991 1 1 3 HIS CD2 C -7.822 -5.179 -27.055 1.00 . A A . 3 HIS CD2 1 1
10 11992 1 1 3 HIS CE1 C -6.179 -4.084 -27.993 1.00 . A A . 3 HIS CE1 1 1
10 11993 1 1 3 HIS CG C -6.669 -5.638 -26.512 1.00 . A A . 3 HIS CG 1 1
10 11994 1 1 3 HIS H H -5.295 -5.051 -23.642 1.00 . A A . 3 HIS H 1 1
10 11995 1 1 3 HIS HA H -8.007 -6.087 -24.173 1.00 . A A . 3 HIS HA 1 1
10 11996 1 1 3 HIS HB2 H -5.357 -6.853 -25.409 1.00 . A A . 3 HIS HB2 1 1
10 11997 1 1 3 HIS HB3 H -6.903 -7.601 -25.800 1.00 . A A . 3 HIS HB3 1 1
10 11998 1 1 3 HIS HD1 H -4.697 -5.031 -26.955 1.00 . A A . 3 HIS HD1 1 1
10 11999 1 1 3 HIS HD2 H -8.820 -5.511 -26.811 1.00 . A A . 3 HIS HD2 1 1
10 12000 1 1 3 HIS HE1 H -5.625 -3.403 -28.622 1.00 . A A . 3 HIS HE1 1 1
10 12001 1 1 3 HIS HE2 H -8.118 -3.586 -28.381 1.00 . A A . 3 HIS HE2 1 1
10 12002 1 1 3 HIS N N -6.274 -5.099 -23.602 1.00 . A A . 3 HIS N 1 1
10 12003 1 1 3 HIS ND1 N -5.658 -4.929 -27.126 1.00 . A A . 3 HIS ND1 1 1
10 12004 1 1 3 HIS NE2 N -7.486 -4.216 -27.970 1.00 . A A . 3 HIS NE2 1 1
10 12005 1 1 3 HIS O O -7.273 -8.604 -23.394 1.00 . A A . 3 HIS O 1 1
10 12006 1 1 4 HIS C C -7.183 -8.441 -20.063 1.00 . A A . 4 HIS C 1 1
10 12007 1 1 4 HIS CA C -5.954 -8.331 -20.986 1.00 . A A . 4 HIS CA 1 1
10 12008 1 1 4 HIS CB C -4.676 -8.077 -20.170 1.00 . A A . 4 HIS CB 1 1
10 12009 1 1 4 HIS CD2 C -2.855 -7.111 -21.753 1.00 . A A . 4 HIS CD2 1 1
10 12010 1 1 4 HIS CE1 C -1.580 -8.887 -21.899 1.00 . A A . 4 HIS CE1 1 1
10 12011 1 1 4 HIS CG C -3.424 -8.082 -20.998 1.00 . A A . 4 HIS CG 1 1
10 12012 1 1 4 HIS H H -5.821 -6.370 -21.791 1.00 . A A . 4 HIS H 1 1
10 12013 1 1 4 HIS HA H -5.845 -9.267 -21.519 1.00 . A A . 4 HIS HA 1 1
10 12014 1 1 4 HIS HB2 H -4.749 -7.112 -19.686 1.00 . A A . 4 HIS HB2 1 1
10 12015 1 1 4 HIS HB3 H -4.577 -8.843 -19.415 1.00 . A A . 4 HIS HB3 1 1
10 12016 1 1 4 HIS HD1 H -2.731 -10.050 -20.679 1.00 . A A . 4 HIS HD1 1 1
10 12017 1 1 4 HIS HD2 H -3.231 -6.109 -21.899 1.00 . A A . 4 HIS HD2 1 1
10 12018 1 1 4 HIS HE1 H -0.777 -9.555 -22.169 1.00 . A A . 4 HIS HE1 1 1
10 12019 1 1 4 HIS HE2 H -1.135 -7.192 -22.954 1.00 . A A . 4 HIS HE2 1 1
10 12020 1 1 4 HIS N N -6.151 -7.272 -21.980 1.00 . A A . 4 HIS N 1 1
10 12021 1 1 4 HIS ND1 N -2.597 -9.181 -21.114 1.00 . A A . 4 HIS ND1 1 1
10 12022 1 1 4 HIS NE2 N -1.713 -7.640 -22.299 1.00 . A A . 4 HIS NE2 1 1
10 12023 1 1 4 HIS O O -7.184 -7.942 -18.937 1.00 . A A . 4 HIS O 1 1
10 12024 1 1 5 HIS C C -9.608 -10.675 -19.265 1.00 . A A . 5 HIS C 1 1
10 12025 1 1 5 HIS CA C -9.494 -9.247 -19.822 1.00 . A A . 5 HIS CA 1 1
10 12026 1 1 5 HIS CB C -10.712 -8.901 -20.701 1.00 . A A . 5 HIS CB 1 1
10 12027 1 1 5 HIS CD2 C -10.900 -10.731 -22.545 1.00 . A A . 5 HIS CD2 1 1
10 12028 1 1 5 HIS CE1 C -10.371 -9.489 -24.269 1.00 . A A . 5 HIS CE1 1 1
10 12029 1 1 5 HIS CG C -10.662 -9.477 -22.087 1.00 . A A . 5 HIS CG 1 1
10 12030 1 1 5 HIS H H -8.186 -9.406 -21.496 1.00 . A A . 5 HIS H 1 1
10 12031 1 1 5 HIS HA H -9.470 -8.561 -18.985 1.00 . A A . 5 HIS HA 1 1
10 12032 1 1 5 HIS HB2 H -11.610 -9.267 -20.224 1.00 . A A . 5 HIS HB2 1 1
10 12033 1 1 5 HIS HB3 H -10.780 -7.825 -20.794 1.00 . A A . 5 HIS HB3 1 1
10 12034 1 1 5 HIS HD1 H -10.125 -7.769 -23.198 1.00 . A A . 5 HIS HD1 1 1
10 12035 1 1 5 HIS HD2 H -11.182 -11.590 -21.951 1.00 . A A . 5 HIS HD2 1 1
10 12036 1 1 5 HIS HE1 H -10.156 -9.168 -25.278 1.00 . A A . 5 HIS HE1 1 1
10 12037 1 1 5 HIS HE2 H -10.741 -11.488 -24.500 1.00 . A A . 5 HIS HE2 1 1
10 12038 1 1 5 HIS N N -8.246 -9.062 -20.579 1.00 . A A . 5 HIS N 1 1
10 12039 1 1 5 HIS ND1 N -10.336 -8.728 -23.196 1.00 . A A . 5 HIS ND1 1 1
10 12040 1 1 5 HIS NE2 N -10.710 -10.706 -23.903 1.00 . A A . 5 HIS NE2 1 1
10 12041 1 1 5 HIS O O -10.077 -10.879 -18.145 1.00 . A A . 5 HIS O 1 1
10 12042 1 1 6 HIS C C -7.804 -13.424 -18.981 1.00 . A A . 6 HIS C 1 1
10 12043 1 1 6 HIS CA C -9.164 -13.057 -19.605 1.00 . A A . 6 HIS CA 1 1
10 12044 1 1 6 HIS CB C -9.483 -13.992 -20.783 1.00 . A A . 6 HIS CB 1 1
10 12045 1 1 6 HIS CD2 C -8.787 -16.485 -20.540 1.00 . A A . 6 HIS CD2 1 1
10 12046 1 1 6 HIS CE1 C -10.581 -17.221 -19.529 1.00 . A A . 6 HIS CE1 1 1
10 12047 1 1 6 HIS CG C -9.630 -15.434 -20.393 1.00 . A A . 6 HIS CG 1 1
10 12048 1 1 6 HIS H H -8.836 -11.444 -20.946 1.00 . A A . 6 HIS H 1 1
10 12049 1 1 6 HIS HA H -9.932 -13.169 -18.851 1.00 . A A . 6 HIS HA 1 1
10 12050 1 1 6 HIS HB2 H -10.411 -13.678 -21.243 1.00 . A A . 6 HIS HB2 1 1
10 12051 1 1 6 HIS HB3 H -8.689 -13.923 -21.514 1.00 . A A . 6 HIS HB3 1 1
10 12052 1 1 6 HIS HD1 H -11.549 -15.422 -19.517 1.00 . A A . 6 HIS HD1 1 1
10 12053 1 1 6 HIS HD2 H -7.810 -16.460 -21.004 1.00 . A A . 6 HIS HD2 1 1
10 12054 1 1 6 HIS HE1 H -11.292 -17.871 -19.042 1.00 . A A . 6 HIS HE1 1 1
10 12055 1 1 6 HIS HE2 H -9.134 -18.513 -20.160 1.00 . A A . 6 HIS HE2 1 1
10 12056 1 1 6 HIS N N -9.169 -11.660 -20.050 1.00 . A A . 6 HIS N 1 1
10 12057 1 1 6 HIS ND1 N -10.744 -15.935 -19.757 1.00 . A A . 6 HIS ND1 1 1
10 12058 1 1 6 HIS NE2 N -9.403 -17.583 -19.994 1.00 . A A . 6 HIS NE2 1 1
10 12059 1 1 6 HIS O O -7.616 -14.529 -18.479 1.00 . A A . 6 HIS O 1 1
10 12060 1 1 7 HIS C C -5.107 -11.413 -17.651 1.00 . A A . 7 HIS C 1 1
10 12061 1 1 7 HIS CA C -5.532 -12.673 -18.422 1.00 . A A . 7 HIS CA 1 1
10 12062 1 1 7 HIS CB C -4.488 -13.007 -19.497 1.00 . A A . 7 HIS CB 1 1
10 12063 1 1 7 HIS CD2 C -5.398 -14.854 -21.086 1.00 . A A . 7 HIS CD2 1 1
10 12064 1 1 7 HIS CE1 C -4.261 -16.546 -20.288 1.00 . A A . 7 HIS CE1 1 1
10 12065 1 1 7 HIS CG C -4.631 -14.386 -20.072 1.00 . A A . 7 HIS CG 1 1
10 12066 1 1 7 HIS H H -7.059 -11.636 -19.469 1.00 . A A . 7 HIS H 1 1
10 12067 1 1 7 HIS HA H -5.597 -13.499 -17.725 1.00 . A A . 7 HIS HA 1 1
10 12068 1 1 7 HIS HB2 H -4.577 -12.299 -20.308 1.00 . A A . 7 HIS HB2 1 1
10 12069 1 1 7 HIS HB3 H -3.498 -12.926 -19.066 1.00 . A A . 7 HIS HB3 1 1
10 12070 1 1 7 HIS HD1 H -3.290 -15.465 -18.849 1.00 . A A . 7 HIS HD1 1 1
10 12071 1 1 7 HIS HD2 H -6.084 -14.277 -21.690 1.00 . A A . 7 HIS HD2 1 1
10 12072 1 1 7 HIS HE1 H -3.869 -17.541 -20.136 1.00 . A A . 7 HIS HE1 1 1
10 12073 1 1 7 HIS HE2 H -5.691 -16.835 -21.718 1.00 . A A . 7 HIS HE2 1 1
10 12074 1 1 7 HIS N N -6.859 -12.488 -19.027 1.00 . A A . 7 HIS N 1 1
10 12075 1 1 7 HIS ND1 N -3.932 -15.474 -19.596 1.00 . A A . 7 HIS ND1 1 1
10 12076 1 1 7 HIS NE2 N -5.150 -16.200 -21.197 1.00 . A A . 7 HIS NE2 1 1
10 12077 1 1 7 HIS O O -5.342 -10.293 -18.100 1.00 . A A . 7 HIS O 1 1
10 12078 1 1 8 HIS C C -2.579 -10.140 -15.817 1.00 . A A . 8 HIS C 1 1
10 12079 1 1 8 HIS CA C -4.068 -10.489 -15.636 1.00 . A A . 8 HIS CA 1 1
10 12080 1 1 8 HIS CB C -4.351 -10.851 -14.171 1.00 . A A . 8 HIS CB 1 1
10 12081 1 1 8 HIS CD2 C -4.246 -8.534 -12.992 1.00 . A A . 8 HIS CD2 1 1
10 12082 1 1 8 HIS CE1 C -2.754 -9.029 -11.465 1.00 . A A . 8 HIS CE1 1 1
10 12083 1 1 8 HIS CG C -3.887 -9.827 -13.177 1.00 . A A . 8 HIS CG 1 1
10 12084 1 1 8 HIS H H -4.288 -12.522 -16.206 1.00 . A A . 8 HIS H 1 1
10 12085 1 1 8 HIS HA H -4.662 -9.625 -15.902 1.00 . A A . 8 HIS HA 1 1
10 12086 1 1 8 HIS HB2 H -5.414 -10.975 -14.039 1.00 . A A . 8 HIS HB2 1 1
10 12087 1 1 8 HIS HB3 H -3.856 -11.785 -13.940 1.00 . A A . 8 HIS HB3 1 1
10 12088 1 1 8 HIS HD1 H -2.504 -10.966 -12.065 1.00 . A A . 8 HIS HD1 1 1
10 12089 1 1 8 HIS HD2 H -4.962 -7.977 -13.578 1.00 . A A . 8 HIS HD2 1 1
10 12090 1 1 8 HIS HE1 H -2.071 -8.954 -10.631 1.00 . A A . 8 HIS HE1 1 1
10 12091 1 1 8 HIS HE2 H -3.688 -7.214 -11.461 1.00 . A A . 8 HIS HE2 1 1
10 12092 1 1 8 HIS N N -4.479 -11.604 -16.496 1.00 . A A . 8 HIS N 1 1
10 12093 1 1 8 HIS ND1 N -2.951 -10.101 -12.204 1.00 . A A . 8 HIS ND1 1 1
10 12094 1 1 8 HIS NE2 N -3.526 -8.064 -11.921 1.00 . A A . 8 HIS NE2 1 1
10 12095 1 1 8 HIS O O -1.716 -11.019 -15.781 1.00 . A A . 8 HIS O 1 1
10 12096 1 1 9 SER C C -0.216 -8.456 -14.701 1.00 . A A . 9 SER C 1 1
10 12097 1 1 9 SER CA C -0.894 -8.366 -16.079 1.00 . A A . 9 SER CA 1 1
10 12098 1 1 9 SER CB C -0.852 -6.915 -16.590 1.00 . A A . 9 SER CB 1 1
10 12099 1 1 9 SER H H -3.019 -8.207 -16.120 1.00 . A A . 9 SER H 1 1
10 12100 1 1 9 SER HA H -0.354 -8.998 -16.770 1.00 . A A . 9 SER HA 1 1
10 12101 1 1 9 SER HB2 H -1.431 -6.285 -15.931 1.00 . A A . 9 SER HB2 1 1
10 12102 1 1 9 SER HB3 H 0.173 -6.569 -16.608 1.00 . A A . 9 SER HB3 1 1
10 12103 1 1 9 SER HG H -0.910 -6.128 -18.391 1.00 . A A . 9 SER HG 1 1
10 12104 1 1 9 SER N N -2.285 -8.851 -16.011 1.00 . A A . 9 SER N 1 1
10 12105 1 1 9 SER O O -0.779 -9.017 -13.762 1.00 . A A . 9 SER O 1 1
10 12106 1 1 9 SER OG O -1.389 -6.810 -17.901 1.00 . A A . 9 SER OG 1 1
10 12107 1 1 10 HIS C C 1.009 -7.169 -12.203 1.00 . A A . 10 HIS C 1 1
10 12108 1 1 10 HIS CA C 1.729 -7.965 -13.307 1.00 . A A . 10 HIS CA 1 1
10 12109 1 1 10 HIS CB C 3.161 -7.440 -13.493 1.00 . A A . 10 HIS CB 1 1
10 12110 1 1 10 HIS CD2 C 4.510 -6.547 -11.452 1.00 . A A . 10 HIS CD2 1 1
10 12111 1 1 10 HIS CE1 C 5.129 -8.473 -10.619 1.00 . A A . 10 HIS CE1 1 1
10 12112 1 1 10 HIS CG C 4.004 -7.520 -12.252 1.00 . A A . 10 HIS CG 1 1
10 12113 1 1 10 HIS H H 1.395 -7.453 -15.348 1.00 . A A . 10 HIS H 1 1
10 12114 1 1 10 HIS HA H 1.775 -9.004 -13.006 1.00 . A A . 10 HIS HA 1 1
10 12115 1 1 10 HIS HB2 H 3.651 -8.019 -14.262 1.00 . A A . 10 HIS HB2 1 1
10 12116 1 1 10 HIS HB3 H 3.120 -6.406 -13.802 1.00 . A A . 10 HIS HB3 1 1
10 12117 1 1 10 HIS HD1 H 4.213 -9.604 -12.047 1.00 . A A . 10 HIS HD1 1 1
10 12118 1 1 10 HIS HD2 H 4.390 -5.482 -11.583 1.00 . A A . 10 HIS HD2 1 1
10 12119 1 1 10 HIS HE1 H 5.577 -9.220 -9.983 1.00 . A A . 10 HIS HE1 1 1
10 12120 1 1 10 HIS HE2 H 5.495 -6.741 -9.609 1.00 . A A . 10 HIS HE2 1 1
10 12121 1 1 10 HIS N N 0.991 -7.907 -14.577 1.00 . A A . 10 HIS N 1 1
10 12122 1 1 10 HIS ND1 N 4.414 -8.711 -11.699 1.00 . A A . 10 HIS ND1 1 1
10 12123 1 1 10 HIS NE2 N 5.204 -7.172 -10.445 1.00 . A A . 10 HIS NE2 1 1
10 12124 1 1 10 HIS O O 0.657 -6.004 -12.394 1.00 . A A . 10 HIS O 1 1
10 12125 1 1 11 SER C C 0.783 -5.888 -9.452 1.00 . A A . 11 SER C 1 1
10 12126 1 1 11 SER CA C 0.096 -7.181 -9.919 1.00 . A A . 11 SER CA 1 1
10 12127 1 1 11 SER CB C -0.001 -8.161 -8.741 1.00 . A A . 11 SER CB 1 1
10 12128 1 1 11 SER H H 1.112 -8.737 -10.960 1.00 . A A . 11 SER H 1 1
10 12129 1 1 11 SER HA H -0.903 -6.940 -10.251 1.00 . A A . 11 SER HA 1 1
10 12130 1 1 11 SER HB2 H -0.536 -9.044 -9.055 1.00 . A A . 11 SER HB2 1 1
10 12131 1 1 11 SER HB3 H 0.994 -8.438 -8.422 1.00 . A A . 11 SER HB3 1 1
10 12132 1 1 11 SER HG H -0.483 -8.092 -6.839 1.00 . A A . 11 SER HG 1 1
10 12133 1 1 11 SER N N 0.800 -7.807 -11.051 1.00 . A A . 11 SER N 1 1
10 12134 1 1 11 SER O O 1.826 -5.923 -8.797 1.00 . A A . 11 SER O 1 1
10 12135 1 1 11 SER OG O -0.688 -7.586 -7.635 1.00 . A A . 11 SER OG 1 1
10 12136 1 1 12 THR C C -0.435 -2.502 -8.962 1.00 . A A . 12 THR C 1 1
10 12137 1 1 12 THR CA C 0.707 -3.434 -9.386 1.00 . A A . 12 THR CA 1 1
10 12138 1 1 12 THR CB C 1.521 -2.725 -10.502 1.00 . A A . 12 THR CB 1 1
10 12139 1 1 12 THR CG2 C 2.807 -3.483 -10.812 1.00 . A A . 12 THR CG2 1 1
10 12140 1 1 12 THR H H -0.599 -4.785 -10.381 1.00 . A A . 12 THR H 1 1
10 12141 1 1 12 THR HA H 1.360 -3.589 -8.538 1.00 . A A . 12 THR HA 1 1
10 12142 1 1 12 THR HB H 1.787 -1.738 -10.150 1.00 . A A . 12 THR HB 1 1
10 12143 1 1 12 THR HG1 H -0.206 -2.575 -11.471 1.00 . A A . 12 THR HG1 1 1
10 12144 1 1 12 THR HG21 H 2.567 -4.480 -11.157 1.00 . A A . 12 THR HG21 1 1
10 12145 1 1 12 THR HG22 H 3.412 -3.549 -9.920 1.00 . A A . 12 THR HG22 1 1
10 12146 1 1 12 THR HG23 H 3.358 -2.960 -11.579 1.00 . A A . 12 THR HG23 1 1
10 12147 1 1 12 THR N N 0.197 -4.747 -9.811 1.00 . A A . 12 THR N 1 1
10 12148 1 1 12 THR O O -1.336 -2.208 -9.751 1.00 . A A . 12 THR O 1 1
10 12149 1 1 12 THR OG1 O 0.733 -2.590 -11.702 1.00 . A A . 12 THR OG1 1 1
10 12150 1 1 13 ILE C C -0.980 0.360 -7.515 1.00 . A A . 13 ILE C 1 1
10 12151 1 1 13 ILE CA C -1.386 -1.090 -7.201 1.00 . A A . 13 ILE CA 1 1
10 12152 1 1 13 ILE CB C -1.578 -1.252 -5.668 1.00 . A A . 13 ILE CB 1 1
10 12153 1 1 13 ILE CD1 C -0.355 -1.135 -3.420 1.00 . A A . 13 ILE CD1 1 1
10 12154 1 1 13 ILE CG1 C -0.247 -1.037 -4.928 1.00 . A A . 13 ILE CG1 1 1
10 12155 1 1 13 ILE CG2 C -2.158 -2.631 -5.347 1.00 . A A . 13 ILE CG2 1 1
10 12156 1 1 13 ILE H H 0.342 -2.327 -7.128 1.00 . A A . 13 ILE H 1 1
10 12157 1 1 13 ILE HA H -2.330 -1.301 -7.685 1.00 . A A . 13 ILE HA 1 1
10 12158 1 1 13 ILE HB H -2.291 -0.507 -5.338 1.00 . A A . 13 ILE HB 1 1
10 12159 1 1 13 ILE HD11 H 0.618 -0.969 -2.980 1.00 . A A . 13 ILE HD11 1 1
10 12160 1 1 13 ILE HD12 H -0.712 -2.117 -3.147 1.00 . A A . 13 ILE HD12 1 1
10 12161 1 1 13 ILE HD13 H -1.047 -0.387 -3.059 1.00 . A A . 13 ILE HD13 1 1
10 12162 1 1 13 ILE HG12 H 0.463 -1.781 -5.254 1.00 . A A . 13 ILE HG12 1 1
10 12163 1 1 13 ILE HG13 H 0.136 -0.054 -5.169 1.00 . A A . 13 ILE HG13 1 1
10 12164 1 1 13 ILE HG21 H -2.308 -2.720 -4.279 1.00 . A A . 13 ILE HG21 1 1
10 12165 1 1 13 ILE HG22 H -1.473 -3.398 -5.679 1.00 . A A . 13 ILE HG22 1 1
10 12166 1 1 13 ILE HG23 H -3.105 -2.752 -5.854 1.00 . A A . 13 ILE HG23 1 1
10 12167 1 1 13 ILE N N -0.389 -2.037 -7.716 1.00 . A A . 13 ILE N 1 1
10 12168 1 1 13 ILE O O 0.209 0.683 -7.575 1.00 . A A . 13 ILE O 1 1
10 12169 1 1 14 LYS C C -1.678 3.487 -6.748 1.00 . A A . 14 LYS C 1 1
10 12170 1 1 14 LYS CA C -1.708 2.642 -8.033 1.00 . A A . 14 LYS CA 1 1
10 12171 1 1 14 LYS CB C -2.779 3.184 -8.993 1.00 . A A . 14 LYS CB 1 1
10 12172 1 1 14 LYS CD C -3.911 3.003 -11.268 1.00 . A A . 14 LYS CD 1 1
10 12173 1 1 14 LYS CE C -3.444 4.303 -11.930 1.00 . A A . 14 LYS CE 1 1
10 12174 1 1 14 LYS CG C -2.869 2.415 -10.310 1.00 . A A . 14 LYS CG 1 1
10 12175 1 1 14 LYS H H -2.897 0.910 -7.695 1.00 . A A . 14 LYS H 1 1
10 12176 1 1 14 LYS HA H -0.741 2.708 -8.516 1.00 . A A . 14 LYS HA 1 1
10 12177 1 1 14 LYS HB2 H -3.744 3.131 -8.506 1.00 . A A . 14 LYS HB2 1 1
10 12178 1 1 14 LYS HB3 H -2.557 4.216 -9.218 1.00 . A A . 14 LYS HB3 1 1
10 12179 1 1 14 LYS HD2 H -4.119 2.279 -12.041 1.00 . A A . 14 LYS HD2 1 1
10 12180 1 1 14 LYS HD3 H -4.820 3.201 -10.713 1.00 . A A . 14 LYS HD3 1 1
10 12181 1 1 14 LYS HE2 H -2.469 4.138 -12.364 1.00 . A A . 14 LYS HE2 1 1
10 12182 1 1 14 LYS HE3 H -4.142 4.559 -12.716 1.00 . A A . 14 LYS HE3 1 1
10 12183 1 1 14 LYS HG2 H -1.902 2.438 -10.793 1.00 . A A . 14 LYS HG2 1 1
10 12184 1 1 14 LYS HG3 H -3.135 1.389 -10.094 1.00 . A A . 14 LYS HG3 1 1
10 12185 1 1 14 LYS HZ1 H -4.266 5.587 -10.497 1.00 . A A . 14 LYS HZ1 1 1
10 12186 1 1 14 LYS HZ2 H -3.107 6.317 -11.490 1.00 . A A . 14 LYS HZ2 1 1
10 12187 1 1 14 LYS HZ3 H -2.623 5.263 -10.263 1.00 . A A . 14 LYS HZ3 1 1
10 12188 1 1 14 LYS N N -1.968 1.226 -7.733 1.00 . A A . 14 LYS N 1 1
10 12189 1 1 14 LYS NZ N -3.354 5.445 -10.977 1.00 . A A . 14 LYS NZ 1 1
10 12190 1 1 14 LYS O O -2.576 3.398 -5.918 1.00 . A A . 14 LYS O 1 1
10 12191 1 1 15 LEU C C -0.462 6.645 -5.811 1.00 . A A . 15 LEU C 1 1
10 12192 1 1 15 LEU CA C -0.502 5.165 -5.406 1.00 . A A . 15 LEU CA 1 1
10 12193 1 1 15 LEU CB C 0.776 4.832 -4.611 1.00 . A A . 15 LEU CB 1 1
10 12194 1 1 15 LEU CD1 C 1.241 2.420 -5.224 1.00 . A A . 15 LEU CD1 1 1
10 12195 1 1 15 LEU CD2 C 1.948 3.299 -2.986 1.00 . A A . 15 LEU CD2 1 1
10 12196 1 1 15 LEU CG C 0.902 3.386 -4.092 1.00 . A A . 15 LEU CG 1 1
10 12197 1 1 15 LEU H H 0.063 4.313 -7.269 1.00 . A A . 15 LEU H 1 1
10 12198 1 1 15 LEU HA H -1.363 5.004 -4.770 1.00 . A A . 15 LEU HA 1 1
10 12199 1 1 15 LEU HB2 H 1.629 5.037 -5.244 1.00 . A A . 15 LEU HB2 1 1
10 12200 1 1 15 LEU HB3 H 0.821 5.496 -3.759 1.00 . A A . 15 LEU HB3 1 1
10 12201 1 1 15 LEU HD11 H 1.328 1.418 -4.829 1.00 . A A . 15 LEU HD11 1 1
10 12202 1 1 15 LEU HD12 H 2.177 2.710 -5.680 1.00 . A A . 15 LEU HD12 1 1
10 12203 1 1 15 LEU HD13 H 0.458 2.445 -5.966 1.00 . A A . 15 LEU HD13 1 1
10 12204 1 1 15 LEU HD21 H 2.048 2.273 -2.662 1.00 . A A . 15 LEU HD21 1 1
10 12205 1 1 15 LEU HD22 H 1.638 3.910 -2.150 1.00 . A A . 15 LEU HD22 1 1
10 12206 1 1 15 LEU HD23 H 2.899 3.654 -3.357 1.00 . A A . 15 LEU HD23 1 1
10 12207 1 1 15 LEU HG H -0.047 3.080 -3.675 1.00 . A A . 15 LEU HG 1 1
10 12208 1 1 15 LEU N N -0.635 4.295 -6.584 1.00 . A A . 15 LEU N 1 1
10 12209 1 1 15 LEU O O -0.079 6.982 -6.934 1.00 . A A . 15 LEU O 1 1
10 12210 1 1 16 THR C C -0.017 9.624 -3.912 1.00 . A A . 16 THR C 1 1
10 12211 1 1 16 THR CA C -0.740 8.973 -5.100 1.00 . A A . 16 THR CA 1 1
10 12212 1 1 16 THR CB C -2.120 9.652 -5.293 1.00 . A A . 16 THR CB 1 1
10 12213 1 1 16 THR CG2 C -1.968 11.160 -5.490 1.00 . A A . 16 THR CG2 1 1
10 12214 1 1 16 THR H H -1.251 7.189 -4.058 1.00 . A A . 16 THR H 1 1
10 12215 1 1 16 THR HA H -0.152 9.137 -5.996 1.00 . A A . 16 THR HA 1 1
10 12216 1 1 16 THR HB H -2.714 9.481 -4.406 1.00 . A A . 16 THR HB 1 1
10 12217 1 1 16 THR HG1 H -3.472 9.715 -6.737 1.00 . A A . 16 THR HG1 1 1
10 12218 1 1 16 THR HG21 H -2.941 11.606 -5.636 1.00 . A A . 16 THR HG21 1 1
10 12219 1 1 16 THR HG22 H -1.352 11.351 -6.357 1.00 . A A . 16 THR HG22 1 1
10 12220 1 1 16 THR HG23 H -1.502 11.594 -4.616 1.00 . A A . 16 THR HG23 1 1
10 12221 1 1 16 THR N N -0.858 7.522 -4.893 1.00 . A A . 16 THR N 1 1
10 12222 1 1 16 THR O O -0.614 9.873 -2.864 1.00 . A A . 16 THR O 1 1
10 12223 1 1 16 THR OG1 O -2.804 9.090 -6.428 1.00 . A A . 16 THR OG1 1 1
10 12224 1 1 17 VAL C C 1.953 11.966 -2.898 1.00 . A A . 17 VAL C 1 1
10 12225 1 1 17 VAL CA C 2.095 10.436 -2.992 1.00 . A A . 17 VAL CA 1 1
10 12226 1 1 17 VAL CB C 3.590 10.070 -3.178 1.00 . A A . 17 VAL CB 1 1
10 12227 1 1 17 VAL CG1 C 4.438 10.622 -2.032 1.00 . A A . 17 VAL CG1 1 1
10 12228 1 1 17 VAL CG2 C 3.764 8.556 -3.306 1.00 . A A . 17 VAL CG2 1 1
10 12229 1 1 17 VAL H H 1.698 9.677 -4.933 1.00 . A A . 17 VAL H 1 1
10 12230 1 1 17 VAL HA H 1.757 9.999 -2.060 1.00 . A A . 17 VAL HA 1 1
10 12231 1 1 17 VAL HB H 3.934 10.526 -4.097 1.00 . A A . 17 VAL HB 1 1
10 12232 1 1 17 VAL HG11 H 5.475 10.359 -2.192 1.00 . A A . 17 VAL HG11 1 1
10 12233 1 1 17 VAL HG12 H 4.102 10.201 -1.096 1.00 . A A . 17 VAL HG12 1 1
10 12234 1 1 17 VAL HG13 H 4.344 11.698 -1.997 1.00 . A A . 17 VAL HG13 1 1
10 12235 1 1 17 VAL HG21 H 3.220 8.202 -4.171 1.00 . A A . 17 VAL HG21 1 1
10 12236 1 1 17 VAL HG22 H 3.382 8.070 -2.420 1.00 . A A . 17 VAL HG22 1 1
10 12237 1 1 17 VAL HG23 H 4.813 8.320 -3.421 1.00 . A A . 17 VAL HG23 1 1
10 12238 1 1 17 VAL N N 1.277 9.875 -4.071 1.00 . A A . 17 VAL N 1 1
10 12239 1 1 17 VAL O O 2.283 12.696 -3.834 1.00 . A A . 17 VAL O 1 1
10 12240 1 1 18 LYS C C 2.720 14.439 -1.076 1.00 . A A . 18 LYS C 1 1
10 12241 1 1 18 LYS CA C 1.351 13.876 -1.484 1.00 . A A . 18 LYS CA 1 1
10 12242 1 1 18 LYS CB C 0.321 14.142 -0.375 1.00 . A A . 18 LYS CB 1 1
10 12243 1 1 18 LYS CD C -2.072 13.939 0.424 1.00 . A A . 18 LYS CD 1 1
10 12244 1 1 18 LYS CE C -2.138 15.408 0.833 1.00 . A A . 18 LYS CE 1 1
10 12245 1 1 18 LYS CG C -1.099 13.704 -0.730 1.00 . A A . 18 LYS CG 1 1
10 12246 1 1 18 LYS H H 1.133 11.806 -1.083 1.00 . A A . 18 LYS H 1 1
10 12247 1 1 18 LYS HA H 1.026 14.369 -2.390 1.00 . A A . 18 LYS HA 1 1
10 12248 1 1 18 LYS HB2 H 0.624 13.614 0.519 1.00 . A A . 18 LYS HB2 1 1
10 12249 1 1 18 LYS HB3 H 0.303 15.203 -0.162 1.00 . A A . 18 LYS HB3 1 1
10 12250 1 1 18 LYS HD2 H -3.058 13.618 0.119 1.00 . A A . 18 LYS HD2 1 1
10 12251 1 1 18 LYS HD3 H -1.753 13.352 1.276 1.00 . A A . 18 LYS HD3 1 1
10 12252 1 1 18 LYS HE2 H -2.823 15.510 1.662 1.00 . A A . 18 LYS HE2 1 1
10 12253 1 1 18 LYS HE3 H -1.153 15.730 1.142 1.00 . A A . 18 LYS HE3 1 1
10 12254 1 1 18 LYS HG2 H -1.435 14.266 -1.590 1.00 . A A . 18 LYS HG2 1 1
10 12255 1 1 18 LYS HG3 H -1.088 12.650 -0.972 1.00 . A A . 18 LYS HG3 1 1
10 12256 1 1 18 LYS HZ1 H -3.548 15.988 -0.592 1.00 . A A . 18 LYS HZ1 1 1
10 12257 1 1 18 LYS HZ2 H -1.947 16.214 -1.085 1.00 . A A . 18 LYS HZ2 1 1
10 12258 1 1 18 LYS HZ3 H -2.646 17.268 0.037 1.00 . A A . 18 LYS HZ3 1 1
10 12259 1 1 18 LYS N N 1.448 12.440 -1.759 1.00 . A A . 18 LYS N 1 1
10 12260 1 1 18 LYS NZ N -2.600 16.280 -0.279 1.00 . A A . 18 LYS NZ 1 1
10 12261 1 1 18 LYS O O 3.096 14.406 0.098 1.00 . A A . 18 LYS O 1 1
10 12262 1 1 19 PHE C C 4.798 17.003 -1.793 1.00 . A A . 19 PHE C 1 1
10 12263 1 1 19 PHE CA C 4.810 15.467 -1.816 1.00 . A A . 19 PHE CA 1 1
10 12264 1 1 19 PHE CB C 5.777 14.949 -2.893 1.00 . A A . 19 PHE CB 1 1
10 12265 1 1 19 PHE CD1 C 7.853 15.468 -1.567 1.00 . A A . 19 PHE CD1 1 1
10 12266 1 1 19 PHE CD2 C 7.847 15.974 -3.897 1.00 . A A . 19 PHE CD2 1 1
10 12267 1 1 19 PHE CE1 C 9.146 15.947 -1.463 1.00 . A A . 19 PHE CE1 1 1
10 12268 1 1 19 PHE CE2 C 9.138 16.455 -3.798 1.00 . A A . 19 PHE CE2 1 1
10 12269 1 1 19 PHE CG C 7.186 15.481 -2.781 1.00 . A A . 19 PHE CG 1 1
10 12270 1 1 19 PHE CZ C 9.789 16.438 -2.581 1.00 . A A . 19 PHE CZ 1 1
10 12271 1 1 19 PHE H H 3.116 14.921 -2.972 1.00 . A A . 19 PHE H 1 1
10 12272 1 1 19 PHE HA H 5.145 15.111 -0.851 1.00 . A A . 19 PHE HA 1 1
10 12273 1 1 19 PHE HB2 H 5.827 13.872 -2.829 1.00 . A A . 19 PHE HB2 1 1
10 12274 1 1 19 PHE HB3 H 5.395 15.223 -3.863 1.00 . A A . 19 PHE HB3 1 1
10 12275 1 1 19 PHE HD1 H 7.350 15.086 -0.693 1.00 . A A . 19 PHE HD1 1 1
10 12276 1 1 19 PHE HD2 H 7.341 15.986 -4.853 1.00 . A A . 19 PHE HD2 1 1
10 12277 1 1 19 PHE HE1 H 9.655 15.931 -0.510 1.00 . A A . 19 PHE HE1 1 1
10 12278 1 1 19 PHE HE2 H 9.638 16.837 -4.673 1.00 . A A . 19 PHE HE2 1 1
10 12279 1 1 19 PHE HZ H 10.800 16.813 -2.504 1.00 . A A . 19 PHE HZ 1 1
10 12280 1 1 19 PHE N N 3.470 14.928 -2.057 1.00 . A A . 19 PHE N 1 1
10 12281 1 1 19 PHE O O 4.786 17.653 -2.839 1.00 . A A . 19 PHE O 1 1
10 12282 1 1 20 GLY C C 3.682 19.741 -1.206 1.00 . A A . 20 GLY C 1 1
10 12283 1 1 20 GLY CA C 4.790 19.028 -0.432 1.00 . A A . 20 GLY CA 1 1
10 12284 1 1 20 GLY H H 4.744 17.001 0.209 1.00 . A A . 20 GLY H 1 1
10 12285 1 1 20 GLY HA2 H 4.683 19.263 0.617 1.00 . A A . 20 GLY HA2 1 1
10 12286 1 1 20 GLY HA3 H 5.747 19.400 -0.771 1.00 . A A . 20 GLY HA3 1 1
10 12287 1 1 20 GLY N N 4.773 17.574 -0.587 1.00 . A A . 20 GLY N 1 1
10 12288 1 1 20 GLY O O 3.924 20.761 -1.858 1.00 . A A . 20 GLY O 1 1
10 12289 1 1 21 GLY C C 1.159 19.254 -3.272 1.00 . A A . 21 GLY C 1 1
10 12290 1 1 21 GLY CA C 1.333 19.793 -1.852 1.00 . A A . 21 GLY CA 1 1
10 12291 1 1 21 GLY H H 2.326 18.404 -0.584 1.00 . A A . 21 GLY H 1 1
10 12292 1 1 21 GLY HA2 H 0.431 19.589 -1.294 1.00 . A A . 21 GLY HA2 1 1
10 12293 1 1 21 GLY HA3 H 1.470 20.864 -1.902 1.00 . A A . 21 GLY HA3 1 1
10 12294 1 1 21 GLY N N 2.464 19.204 -1.137 1.00 . A A . 21 GLY N 1 1
10 12295 1 1 21 GLY O O 0.141 19.511 -3.920 1.00 . A A . 21 GLY O 1 1
10 12296 1 1 22 LYS C C 1.407 16.534 -5.075 1.00 . A A . 22 LYS C 1 1
10 12297 1 1 22 LYS CA C 2.088 17.912 -5.104 1.00 . A A . 22 LYS CA 1 1
10 12298 1 1 22 LYS CB C 3.499 17.779 -5.702 1.00 . A A . 22 LYS CB 1 1
10 12299 1 1 22 LYS CD C 3.342 19.651 -7.383 1.00 . A A . 22 LYS CD 1 1
10 12300 1 1 22 LYS CE C 3.974 20.931 -7.913 1.00 . A A . 22 LYS CE 1 1
10 12301 1 1 22 LYS CG C 4.102 19.096 -6.180 1.00 . A A . 22 LYS CG 1 1
10 12302 1 1 22 LYS H H 2.957 18.378 -3.221 1.00 . A A . 22 LYS H 1 1
10 12303 1 1 22 LYS HA H 1.504 18.570 -5.734 1.00 . A A . 22 LYS HA 1 1
10 12304 1 1 22 LYS HB2 H 4.157 17.360 -4.954 1.00 . A A . 22 LYS HB2 1 1
10 12305 1 1 22 LYS HB3 H 3.458 17.103 -6.546 1.00 . A A . 22 LYS HB3 1 1
10 12306 1 1 22 LYS HD2 H 3.345 18.911 -8.170 1.00 . A A . 22 LYS HD2 1 1
10 12307 1 1 22 LYS HD3 H 2.323 19.859 -7.089 1.00 . A A . 22 LYS HD3 1 1
10 12308 1 1 22 LYS HE2 H 5.023 20.750 -8.099 1.00 . A A . 22 LYS HE2 1 1
10 12309 1 1 22 LYS HE3 H 3.488 21.200 -8.840 1.00 . A A . 22 LYS HE3 1 1
10 12310 1 1 22 LYS HG2 H 4.061 19.817 -5.375 1.00 . A A . 22 LYS HG2 1 1
10 12311 1 1 22 LYS HG3 H 5.133 18.929 -6.462 1.00 . A A . 22 LYS HG3 1 1
10 12312 1 1 22 LYS HZ1 H 4.313 22.912 -7.337 1.00 . A A . 22 LYS HZ1 1 1
10 12313 1 1 22 LYS HZ2 H 4.287 21.820 -6.046 1.00 . A A . 22 LYS HZ2 1 1
10 12314 1 1 22 LYS HZ3 H 2.845 22.283 -6.790 1.00 . A A . 22 LYS HZ3 1 1
10 12315 1 1 22 LYS N N 2.154 18.516 -3.766 1.00 . A A . 22 LYS N 1 1
10 12316 1 1 22 LYS NZ N 3.846 22.064 -6.954 1.00 . A A . 22 LYS NZ 1 1
10 12317 1 1 22 LYS O O 1.212 15.938 -4.014 1.00 . A A . 22 LYS O 1 1
10 12318 1 1 23 SER C C 1.309 13.814 -7.292 1.00 . A A . 23 SER C 1 1
10 12319 1 1 23 SER CA C 0.437 14.711 -6.404 1.00 . A A . 23 SER CA 1 1
10 12320 1 1 23 SER CB C -0.973 14.831 -7.008 1.00 . A A . 23 SER CB 1 1
10 12321 1 1 23 SER H H 1.189 16.586 -7.059 1.00 . A A . 23 SER H 1 1
10 12322 1 1 23 SER HA H 0.362 14.263 -5.422 1.00 . A A . 23 SER HA 1 1
10 12323 1 1 23 SER HB2 H -1.394 13.844 -7.139 1.00 . A A . 23 SER HB2 1 1
10 12324 1 1 23 SER HB3 H -1.601 15.400 -6.336 1.00 . A A . 23 SER HB3 1 1
10 12325 1 1 23 SER HG H -0.514 14.916 -8.926 1.00 . A A . 23 SER HG 1 1
10 12326 1 1 23 SER N N 1.046 16.041 -6.256 1.00 . A A . 23 SER N 1 1
10 12327 1 1 23 SER O O 1.357 13.993 -8.511 1.00 . A A . 23 SER O 1 1
10 12328 1 1 23 SER OG O -0.948 15.488 -8.272 1.00 . A A . 23 SER OG 1 1
10 12329 1 1 24 ILE C C 2.207 10.592 -7.651 1.00 . A A . 24 ILE C 1 1
10 12330 1 1 24 ILE CA C 2.901 11.948 -7.406 1.00 . A A . 24 ILE CA 1 1
10 12331 1 1 24 ILE CB C 4.228 11.705 -6.635 1.00 . A A . 24 ILE CB 1 1
10 12332 1 1 24 ILE CD1 C 5.237 13.928 -7.430 1.00 . A A . 24 ILE CD1 1 1
10 12333 1 1 24 ILE CG1 C 4.888 13.044 -6.249 1.00 . A A . 24 ILE CG1 1 1
10 12334 1 1 24 ILE CG2 C 5.185 10.844 -7.464 1.00 . A A . 24 ILE CG2 1 1
10 12335 1 1 24 ILE H H 1.958 12.794 -5.698 1.00 . A A . 24 ILE H 1 1
10 12336 1 1 24 ILE HA H 3.140 12.398 -8.361 1.00 . A A . 24 ILE HA 1 1
10 12337 1 1 24 ILE HB H 3.993 11.158 -5.730 1.00 . A A . 24 ILE HB 1 1
10 12338 1 1 24 ILE HD11 H 5.721 14.825 -7.076 1.00 . A A . 24 ILE HD11 1 1
10 12339 1 1 24 ILE HD12 H 4.333 14.193 -7.960 1.00 . A A . 24 ILE HD12 1 1
10 12340 1 1 24 ILE HD13 H 5.902 13.398 -8.094 1.00 . A A . 24 ILE HD13 1 1
10 12341 1 1 24 ILE HG12 H 4.214 13.599 -5.613 1.00 . A A . 24 ILE HG12 1 1
10 12342 1 1 24 ILE HG13 H 5.801 12.844 -5.705 1.00 . A A . 24 ILE HG13 1 1
10 12343 1 1 24 ILE HG21 H 6.097 10.680 -6.909 1.00 . A A . 24 ILE HG21 1 1
10 12344 1 1 24 ILE HG22 H 5.414 11.347 -8.393 1.00 . A A . 24 ILE HG22 1 1
10 12345 1 1 24 ILE HG23 H 4.719 9.892 -7.679 1.00 . A A . 24 ILE HG23 1 1
10 12346 1 1 24 ILE N N 2.018 12.871 -6.674 1.00 . A A . 24 ILE N 1 1
10 12347 1 1 24 ILE O O 2.118 9.760 -6.745 1.00 . A A . 24 ILE O 1 1
10 12348 1 1 25 PRO C C 1.966 7.955 -9.539 1.00 . A A . 25 PRO C 1 1
10 12349 1 1 25 PRO CA C 0.997 9.105 -9.212 1.00 . A A . 25 PRO CA 1 1
10 12350 1 1 25 PRO CB C 0.155 9.483 -10.452 1.00 . A A . 25 PRO CB 1 1
10 12351 1 1 25 PRO CD C 1.724 11.259 -10.026 1.00 . A A . 25 PRO CD 1 1
10 12352 1 1 25 PRO CG C 0.428 10.937 -10.715 1.00 . A A . 25 PRO CG 1 1
10 12353 1 1 25 PRO HA H 0.338 8.796 -8.412 1.00 . A A . 25 PRO HA 1 1
10 12354 1 1 25 PRO HB2 H 0.453 8.871 -11.293 1.00 . A A . 25 PRO HB2 1 1
10 12355 1 1 25 PRO HB3 H -0.892 9.313 -10.241 1.00 . A A . 25 PRO HB3 1 1
10 12356 1 1 25 PRO HD2 H 2.566 11.043 -10.671 1.00 . A A . 25 PRO HD2 1 1
10 12357 1 1 25 PRO HD3 H 1.743 12.291 -9.709 1.00 . A A . 25 PRO HD3 1 1
10 12358 1 1 25 PRO HG2 H 0.519 11.106 -11.780 1.00 . A A . 25 PRO HG2 1 1
10 12359 1 1 25 PRO HG3 H -0.373 11.540 -10.310 1.00 . A A . 25 PRO HG3 1 1
10 12360 1 1 25 PRO N N 1.691 10.353 -8.874 1.00 . A A . 25 PRO N 1 1
10 12361 1 1 25 PRO O O 2.563 7.917 -10.615 1.00 . A A . 25 PRO O 1 1
10 12362 1 1 26 LEU C C 2.191 4.575 -8.979 1.00 . A A . 26 LEU C 1 1
10 12363 1 1 26 LEU CA C 3.003 5.867 -8.788 1.00 . A A . 26 LEU CA 1 1
10 12364 1 1 26 LEU CB C 3.937 5.715 -7.575 1.00 . A A . 26 LEU CB 1 1
10 12365 1 1 26 LEU CD1 C 5.708 6.651 -6.048 1.00 . A A . 26 LEU CD1 1 1
10 12366 1 1 26 LEU CD2 C 5.743 7.218 -8.501 1.00 . A A . 26 LEU CD2 1 1
10 12367 1 1 26 LEU CG C 4.859 6.913 -7.291 1.00 . A A . 26 LEU CG 1 1
10 12368 1 1 26 LEU H H 1.636 7.122 -7.756 1.00 . A A . 26 LEU H 1 1
10 12369 1 1 26 LEU HA H 3.600 6.036 -9.674 1.00 . A A . 26 LEU HA 1 1
10 12370 1 1 26 LEU HB2 H 3.325 5.543 -6.700 1.00 . A A . 26 LEU HB2 1 1
10 12371 1 1 26 LEU HB3 H 4.558 4.843 -7.733 1.00 . A A . 26 LEU HB3 1 1
10 12372 1 1 26 LEU HD11 H 6.355 7.497 -5.866 1.00 . A A . 26 LEU HD11 1 1
10 12373 1 1 26 LEU HD12 H 6.311 5.766 -6.199 1.00 . A A . 26 LEU HD12 1 1
10 12374 1 1 26 LEU HD13 H 5.062 6.502 -5.194 1.00 . A A . 26 LEU HD13 1 1
10 12375 1 1 26 LEU HD21 H 5.123 7.473 -9.347 1.00 . A A . 26 LEU HD21 1 1
10 12376 1 1 26 LEU HD22 H 6.342 6.351 -8.740 1.00 . A A . 26 LEU HD22 1 1
10 12377 1 1 26 LEU HD23 H 6.393 8.051 -8.271 1.00 . A A . 26 LEU HD23 1 1
10 12378 1 1 26 LEU HG H 4.250 7.786 -7.095 1.00 . A A . 26 LEU HG 1 1
10 12379 1 1 26 LEU N N 2.123 7.026 -8.600 1.00 . A A . 26 LEU N 1 1
10 12380 1 1 26 LEU O O 0.962 4.576 -8.880 1.00 . A A . 26 LEU O 1 1
10 12381 1 1 27 SER C C 3.283 1.050 -9.063 1.00 . A A . 27 SER C 1 1
10 12382 1 1 27 SER CA C 2.264 2.154 -9.371 1.00 . A A . 27 SER CA 1 1
10 12383 1 1 27 SER CB C 1.654 1.941 -10.766 1.00 . A A . 27 SER CB 1 1
10 12384 1 1 27 SER H H 3.855 3.562 -9.408 1.00 . A A . 27 SER H 1 1
10 12385 1 1 27 SER HA H 1.472 2.104 -8.633 1.00 . A A . 27 SER HA 1 1
10 12386 1 1 27 SER HB2 H 1.250 0.941 -10.831 1.00 . A A . 27 SER HB2 1 1
10 12387 1 1 27 SER HB3 H 0.859 2.657 -10.920 1.00 . A A . 27 SER HB3 1 1
10 12388 1 1 27 SER HG H 3.219 1.343 -11.803 1.00 . A A . 27 SER HG 1 1
10 12389 1 1 27 SER N N 2.889 3.481 -9.261 1.00 . A A . 27 SER N 1 1
10 12390 1 1 27 SER O O 4.188 0.781 -9.856 1.00 . A A . 27 SER O 1 1
10 12391 1 1 27 SER OG O 2.620 2.106 -11.798 1.00 . A A . 27 SER OG 1 1
10 12392 1 1 28 VAL C C 3.427 -1.908 -7.084 1.00 . A A . 28 VAL C 1 1
10 12393 1 1 28 VAL CA C 4.105 -0.577 -7.425 1.00 . A A . 28 VAL CA 1 1
10 12394 1 1 28 VAL CB C 4.864 -0.066 -6.170 1.00 . A A . 28 VAL CB 1 1
10 12395 1 1 28 VAL CG1 C 5.513 1.289 -6.443 1.00 . A A . 28 VAL CG1 1 1
10 12396 1 1 28 VAL CG2 C 3.935 0.012 -4.956 1.00 . A A . 28 VAL CG2 1 1
10 12397 1 1 28 VAL H H 2.343 0.610 -7.353 1.00 . A A . 28 VAL H 1 1
10 12398 1 1 28 VAL HA H 4.830 -0.746 -8.211 1.00 . A A . 28 VAL HA 1 1
10 12399 1 1 28 VAL HB H 5.652 -0.772 -5.943 1.00 . A A . 28 VAL HB 1 1
10 12400 1 1 28 VAL HG11 H 6.255 1.185 -7.222 1.00 . A A . 28 VAL HG11 1 1
10 12401 1 1 28 VAL HG12 H 5.985 1.650 -5.542 1.00 . A A . 28 VAL HG12 1 1
10 12402 1 1 28 VAL HG13 H 4.758 1.997 -6.759 1.00 . A A . 28 VAL HG13 1 1
10 12403 1 1 28 VAL HG21 H 4.491 0.359 -4.097 1.00 . A A . 28 VAL HG21 1 1
10 12404 1 1 28 VAL HG22 H 3.528 -0.968 -4.748 1.00 . A A . 28 VAL HG22 1 1
10 12405 1 1 28 VAL HG23 H 3.128 0.697 -5.162 1.00 . A A . 28 VAL HG23 1 1
10 12406 1 1 28 VAL N N 3.135 0.417 -7.902 1.00 . A A . 28 VAL N 1 1
10 12407 1 1 28 VAL O O 2.205 -1.985 -6.967 1.00 . A A . 28 VAL O 1 1
10 12408 1 1 29 SER C C 3.605 -4.380 -5.005 1.00 . A A . 29 SER C 1 1
10 12409 1 1 29 SER CA C 3.710 -4.269 -6.533 1.00 . A A . 29 SER CA 1 1
10 12410 1 1 29 SER CB C 4.618 -5.377 -7.084 1.00 . A A . 29 SER CB 1 1
10 12411 1 1 29 SER H H 5.187 -2.846 -7.082 1.00 . A A . 29 SER H 1 1
10 12412 1 1 29 SER HA H 2.723 -4.379 -6.960 1.00 . A A . 29 SER HA 1 1
10 12413 1 1 29 SER HB2 H 5.630 -5.215 -6.743 1.00 . A A . 29 SER HB2 1 1
10 12414 1 1 29 SER HB3 H 4.268 -6.337 -6.731 1.00 . A A . 29 SER HB3 1 1
10 12415 1 1 29 SER HG H 3.704 -5.498 -8.815 1.00 . A A . 29 SER HG 1 1
10 12416 1 1 29 SER N N 4.225 -2.954 -6.927 1.00 . A A . 29 SER N 1 1
10 12417 1 1 29 SER O O 4.397 -3.777 -4.278 1.00 . A A . 29 SER O 1 1
10 12418 1 1 29 SER OG O 4.610 -5.384 -8.505 1.00 . A A . 29 SER OG 1 1
10 12419 1 1 30 PRO C C 3.658 -5.906 -2.305 1.00 . A A . 30 PRO C 1 1
10 12420 1 1 30 PRO CA C 2.428 -5.323 -3.032 1.00 . A A . 30 PRO CA 1 1
10 12421 1 1 30 PRO CB C 1.230 -6.285 -2.937 1.00 . A A . 30 PRO CB 1 1
10 12422 1 1 30 PRO CD C 1.643 -5.932 -5.266 1.00 . A A . 30 PRO CD 1 1
10 12423 1 1 30 PRO CG C 1.160 -6.954 -4.272 1.00 . A A . 30 PRO CG 1 1
10 12424 1 1 30 PRO HA H 2.169 -4.376 -2.573 1.00 . A A . 30 PRO HA 1 1
10 12425 1 1 30 PRO HB2 H 1.396 -7.002 -2.143 1.00 . A A . 30 PRO HB2 1 1
10 12426 1 1 30 PRO HB3 H 0.329 -5.722 -2.733 1.00 . A A . 30 PRO HB3 1 1
10 12427 1 1 30 PRO HD2 H 2.106 -6.417 -6.114 1.00 . A A . 30 PRO HD2 1 1
10 12428 1 1 30 PRO HD3 H 0.827 -5.299 -5.589 1.00 . A A . 30 PRO HD3 1 1
10 12429 1 1 30 PRO HG2 H 1.804 -7.823 -4.284 1.00 . A A . 30 PRO HG2 1 1
10 12430 1 1 30 PRO HG3 H 0.141 -7.238 -4.489 1.00 . A A . 30 PRO HG3 1 1
10 12431 1 1 30 PRO N N 2.630 -5.161 -4.488 1.00 . A A . 30 PRO N 1 1
10 12432 1 1 30 PRO O O 3.710 -5.925 -1.073 1.00 . A A . 30 PRO O 1 1
10 12433 1 1 31 ASP C C 6.779 -5.775 -1.975 1.00 . A A . 31 ASP C 1 1
10 12434 1 1 31 ASP CA C 5.892 -6.905 -2.530 1.00 . A A . 31 ASP CA 1 1
10 12435 1 1 31 ASP CB C 6.651 -7.662 -3.626 1.00 . A A . 31 ASP CB 1 1
10 12436 1 1 31 ASP CG C 5.774 -8.679 -4.333 1.00 . A A . 31 ASP CG 1 1
10 12437 1 1 31 ASP H H 4.497 -6.411 -4.046 1.00 . A A . 31 ASP H 1 1
10 12438 1 1 31 ASP HA H 5.654 -7.591 -1.729 1.00 . A A . 31 ASP HA 1 1
10 12439 1 1 31 ASP HB2 H 7.016 -6.956 -4.359 1.00 . A A . 31 ASP HB2 1 1
10 12440 1 1 31 ASP HB3 H 7.493 -8.179 -3.185 1.00 . A A . 31 ASP HB3 1 1
10 12441 1 1 31 ASP N N 4.634 -6.386 -3.076 1.00 . A A . 31 ASP N 1 1
10 12442 1 1 31 ASP O O 7.558 -5.982 -1.040 1.00 . A A . 31 ASP O 1 1
10 12443 1 1 31 ASP OD1 O 5.067 -8.296 -5.288 1.00 . A A . 31 ASP OD1 1 1
10 12444 1 1 31 ASP OD2 O 5.788 -9.865 -3.939 1.00 . A A . 31 ASP OD2 1 1
10 12445 1 1 32 CYS C C 7.161 -2.925 -0.772 1.00 . A A . 32 CYS C 1 1
10 12446 1 1 32 CYS CA C 7.492 -3.439 -2.180 1.00 . A A . 32 CYS CA 1 1
10 12447 1 1 32 CYS CB C 7.330 -2.297 -3.196 1.00 . A A . 32 CYS CB 1 1
10 12448 1 1 32 CYS H H 5.986 -4.470 -3.266 1.00 . A A . 32 CYS H 1 1
10 12449 1 1 32 CYS HA H 8.521 -3.766 -2.193 1.00 . A A . 32 CYS HA 1 1
10 12450 1 1 32 CYS HB2 H 6.287 -2.023 -3.258 1.00 . A A . 32 CYS HB2 1 1
10 12451 1 1 32 CYS HB3 H 7.901 -1.443 -2.862 1.00 . A A . 32 CYS HB3 1 1
10 12452 1 1 32 CYS HG H 9.186 -2.453 -4.931 1.00 . A A . 32 CYS HG 1 1
10 12453 1 1 32 CYS N N 6.659 -4.585 -2.561 1.00 . A A . 32 CYS N 1 1
10 12454 1 1 32 CYS O O 6.000 -2.920 -0.351 1.00 . A A . 32 CYS O 1 1
10 12455 1 1 32 CYS SG S 7.885 -2.705 -4.868 1.00 . A A . 32 CYS SG 1 1
10 12456 1 1 33 THR C C 7.983 -0.360 1.179 1.00 . A A . 33 THR C 1 1
10 12457 1 1 33 THR CA C 8.020 -1.885 1.277 1.00 . A A . 33 THR CA 1 1
10 12458 1 1 33 THR CB C 9.155 -2.282 2.251 1.00 . A A . 33 THR CB 1 1
10 12459 1 1 33 THR CG2 C 9.293 -3.799 2.352 1.00 . A A . 33 THR CG2 1 1
10 12460 1 1 33 THR H H 9.099 -2.590 -0.414 1.00 . A A . 33 THR H 1 1
10 12461 1 1 33 THR HA H 7.084 -2.230 1.686 1.00 . A A . 33 THR HA 1 1
10 12462 1 1 33 THR HB H 8.920 -1.891 3.233 1.00 . A A . 33 THR HB 1 1
10 12463 1 1 33 THR HG1 H 11.131 -2.165 2.258 1.00 . A A . 33 THR HG1 1 1
10 12464 1 1 33 THR HG21 H 10.114 -4.044 3.008 1.00 . A A . 33 THR HG21 1 1
10 12465 1 1 33 THR HG22 H 9.482 -4.211 1.371 1.00 . A A . 33 THR HG22 1 1
10 12466 1 1 33 THR HG23 H 8.379 -4.220 2.748 1.00 . A A . 33 THR HG23 1 1
10 12467 1 1 33 THR N N 8.193 -2.495 -0.050 1.00 . A A . 33 THR N 1 1
10 12468 1 1 33 THR O O 8.390 0.218 0.170 1.00 . A A . 33 THR O 1 1
10 12469 1 1 33 THR OG1 O 10.398 -1.714 1.813 1.00 . A A . 33 THR OG1 1 1
10 12470 1 1 34 VAL C C 8.923 2.326 2.246 1.00 . A A . 34 VAL C 1 1
10 12471 1 1 34 VAL CA C 7.489 1.765 2.266 1.00 . A A . 34 VAL CA 1 1
10 12472 1 1 34 VAL CB C 6.726 2.305 3.504 1.00 . A A . 34 VAL CB 1 1
10 12473 1 1 34 VAL CG1 C 5.275 1.827 3.495 1.00 . A A . 34 VAL CG1 1 1
10 12474 1 1 34 VAL CG2 C 7.427 1.900 4.797 1.00 . A A . 34 VAL CG2 1 1
10 12475 1 1 34 VAL H H 7.131 -0.207 2.986 1.00 . A A . 34 VAL H 1 1
10 12476 1 1 34 VAL HA H 6.974 2.111 1.378 1.00 . A A . 34 VAL HA 1 1
10 12477 1 1 34 VAL HB H 6.720 3.386 3.449 1.00 . A A . 34 VAL HB 1 1
10 12478 1 1 34 VAL HG11 H 4.788 2.172 2.595 1.00 . A A . 34 VAL HG11 1 1
10 12479 1 1 34 VAL HG12 H 4.757 2.225 4.356 1.00 . A A . 34 VAL HG12 1 1
10 12480 1 1 34 VAL HG13 H 5.248 0.747 3.528 1.00 . A A . 34 VAL HG13 1 1
10 12481 1 1 34 VAL HG21 H 6.877 2.285 5.644 1.00 . A A . 34 VAL HG21 1 1
10 12482 1 1 34 VAL HG22 H 8.429 2.304 4.808 1.00 . A A . 34 VAL HG22 1 1
10 12483 1 1 34 VAL HG23 H 7.476 0.822 4.861 1.00 . A A . 34 VAL HG23 1 1
10 12484 1 1 34 VAL N N 7.497 0.298 2.229 1.00 . A A . 34 VAL N 1 1
10 12485 1 1 34 VAL O O 9.146 3.483 1.890 1.00 . A A . 34 VAL O 1 1
10 12486 1 1 35 LYS C C 11.811 1.703 1.086 1.00 . A A . 35 LYS C 1 1
10 12487 1 1 35 LYS CA C 11.313 1.843 2.530 1.00 . A A . 35 LYS CA 1 1
10 12488 1 1 35 LYS CB C 12.146 0.958 3.464 1.00 . A A . 35 LYS CB 1 1
10 12489 1 1 35 LYS CD C 14.395 0.477 4.514 1.00 . A A . 35 LYS CD 1 1
10 12490 1 1 35 LYS CE C 15.880 0.824 4.535 1.00 . A A . 35 LYS CE 1 1
10 12491 1 1 35 LYS CG C 13.628 1.323 3.503 1.00 . A A . 35 LYS CG 1 1
10 12492 1 1 35 LYS H H 9.647 0.603 2.969 1.00 . A A . 35 LYS H 1 1
10 12493 1 1 35 LYS HA H 11.418 2.875 2.836 1.00 . A A . 35 LYS HA 1 1
10 12494 1 1 35 LYS HB2 H 11.751 1.045 4.466 1.00 . A A . 35 LYS HB2 1 1
10 12495 1 1 35 LYS HB3 H 12.059 -0.072 3.145 1.00 . A A . 35 LYS HB3 1 1
10 12496 1 1 35 LYS HD2 H 13.985 0.650 5.498 1.00 . A A . 35 LYS HD2 1 1
10 12497 1 1 35 LYS HD3 H 14.282 -0.568 4.256 1.00 . A A . 35 LYS HD3 1 1
10 12498 1 1 35 LYS HE2 H 16.371 0.206 5.272 1.00 . A A . 35 LYS HE2 1 1
10 12499 1 1 35 LYS HE3 H 16.301 0.618 3.559 1.00 . A A . 35 LYS HE3 1 1
10 12500 1 1 35 LYS HG2 H 14.053 1.167 2.521 1.00 . A A . 35 LYS HG2 1 1
10 12501 1 1 35 LYS HG3 H 13.720 2.365 3.775 1.00 . A A . 35 LYS HG3 1 1
10 12502 1 1 35 LYS HZ1 H 15.735 2.868 4.127 1.00 . A A . 35 LYS HZ1 1 1
10 12503 1 1 35 LYS HZ2 H 17.142 2.432 4.956 1.00 . A A . 35 LYS HZ2 1 1
10 12504 1 1 35 LYS HZ3 H 15.666 2.491 5.775 1.00 . A A . 35 LYS HZ3 1 1
10 12505 1 1 35 LYS N N 9.893 1.486 2.622 1.00 . A A . 35 LYS N 1 1
10 12506 1 1 35 LYS NZ N 16.121 2.252 4.872 1.00 . A A . 35 LYS NZ 1 1
10 12507 1 1 35 LYS O O 12.510 2.577 0.568 1.00 . A A . 35 LYS O 1 1
10 12508 1 1 36 ASP C C 11.152 1.512 -1.836 1.00 . A A . 36 ASP C 1 1
10 12509 1 1 36 ASP CA C 11.758 0.388 -0.977 1.00 . A A . 36 ASP CA 1 1
10 12510 1 1 36 ASP CB C 11.232 -0.980 -1.427 1.00 . A A . 36 ASP CB 1 1
10 12511 1 1 36 ASP CG C 11.636 -1.332 -2.849 1.00 . A A . 36 ASP CG 1 1
10 12512 1 1 36 ASP H H 10.937 -0.091 0.921 1.00 . A A . 36 ASP H 1 1
10 12513 1 1 36 ASP HA H 12.834 0.407 -1.083 1.00 . A A . 36 ASP HA 1 1
10 12514 1 1 36 ASP HB2 H 11.620 -1.742 -0.766 1.00 . A A . 36 ASP HB2 1 1
10 12515 1 1 36 ASP HB3 H 10.153 -0.979 -1.366 1.00 . A A . 36 ASP HB3 1 1
10 12516 1 1 36 ASP N N 11.439 0.601 0.437 1.00 . A A . 36 ASP N 1 1
10 12517 1 1 36 ASP O O 11.743 1.952 -2.824 1.00 . A A . 36 ASP O 1 1
10 12518 1 1 36 ASP OD1 O 12.828 -1.183 -3.188 1.00 . A A . 36 ASP OD1 1 1
10 12519 1 1 36 ASP OD2 O 10.769 -1.780 -3.627 1.00 . A A . 36 ASP OD2 1 1
10 12520 1 1 37 LEU C C 10.204 4.381 -1.998 1.00 . A A . 37 LEU C 1 1
10 12521 1 1 37 LEU CA C 9.319 3.120 -2.090 1.00 . A A . 37 LEU CA 1 1
10 12522 1 1 37 LEU CB C 7.939 3.364 -1.446 1.00 . A A . 37 LEU CB 1 1
10 12523 1 1 37 LEU CD1 C 5.509 4.020 -1.657 1.00 . A A . 37 LEU CD1 1 1
10 12524 1 1 37 LEU CD2 C 7.266 5.514 -2.626 1.00 . A A . 37 LEU CD2 1 1
10 12525 1 1 37 LEU CG C 6.880 4.067 -2.327 1.00 . A A . 37 LEU CG 1 1
10 12526 1 1 37 LEU H H 9.527 1.548 -0.675 1.00 . A A . 37 LEU H 1 1
10 12527 1 1 37 LEU HA H 9.185 2.864 -3.133 1.00 . A A . 37 LEU HA 1 1
10 12528 1 1 37 LEU HB2 H 7.539 2.404 -1.146 1.00 . A A . 37 LEU HB2 1 1
10 12529 1 1 37 LEU HB3 H 8.085 3.960 -0.555 1.00 . A A . 37 LEU HB3 1 1
10 12530 1 1 37 LEU HD11 H 5.209 2.990 -1.522 1.00 . A A . 37 LEU HD11 1 1
10 12531 1 1 37 LEU HD12 H 4.783 4.525 -2.277 1.00 . A A . 37 LEU HD12 1 1
10 12532 1 1 37 LEU HD13 H 5.559 4.508 -0.692 1.00 . A A . 37 LEU HD13 1 1
10 12533 1 1 37 LEU HD21 H 7.378 6.058 -1.699 1.00 . A A . 37 LEU HD21 1 1
10 12534 1 1 37 LEU HD22 H 6.496 5.977 -3.225 1.00 . A A . 37 LEU HD22 1 1
10 12535 1 1 37 LEU HD23 H 8.199 5.534 -3.168 1.00 . A A . 37 LEU HD23 1 1
10 12536 1 1 37 LEU HG H 6.803 3.541 -3.269 1.00 . A A . 37 LEU HG 1 1
10 12537 1 1 37 LEU N N 9.975 1.985 -1.431 1.00 . A A . 37 LEU N 1 1
10 12538 1 1 37 LEU O O 10.316 5.148 -2.958 1.00 . A A . 37 LEU O 1 1
10 12539 1 1 38 LYS C C 12.877 5.725 -1.702 1.00 . A A . 38 LYS C 1 1
10 12540 1 1 38 LYS CA C 11.761 5.714 -0.647 1.00 . A A . 38 LYS CA 1 1
10 12541 1 1 38 LYS CB C 12.397 5.674 0.750 1.00 . A A . 38 LYS CB 1 1
10 12542 1 1 38 LYS CD C 12.126 5.756 3.250 1.00 . A A . 38 LYS CD 1 1
10 12543 1 1 38 LYS CE C 11.163 5.901 4.421 1.00 . A A . 38 LYS CE 1 1
10 12544 1 1 38 LYS CG C 11.408 5.785 1.904 1.00 . A A . 38 LYS CG 1 1
10 12545 1 1 38 LYS H H 10.709 3.947 -0.107 1.00 . A A . 38 LYS H 1 1
10 12546 1 1 38 LYS HA H 11.183 6.623 -0.743 1.00 . A A . 38 LYS HA 1 1
10 12547 1 1 38 LYS HB2 H 12.932 4.740 0.857 1.00 . A A . 38 LYS HB2 1 1
10 12548 1 1 38 LYS HB3 H 13.104 6.489 0.832 1.00 . A A . 38 LYS HB3 1 1
10 12549 1 1 38 LYS HD2 H 12.651 4.818 3.346 1.00 . A A . 38 LYS HD2 1 1
10 12550 1 1 38 LYS HD3 H 12.840 6.570 3.282 1.00 . A A . 38 LYS HD3 1 1
10 12551 1 1 38 LYS HE2 H 10.560 6.785 4.274 1.00 . A A . 38 LYS HE2 1 1
10 12552 1 1 38 LYS HE3 H 10.523 5.030 4.456 1.00 . A A . 38 LYS HE3 1 1
10 12553 1 1 38 LYS HG2 H 10.866 6.715 1.816 1.00 . A A . 38 LYS HG2 1 1
10 12554 1 1 38 LYS HG3 H 10.715 4.955 1.857 1.00 . A A . 38 LYS HG3 1 1
10 12555 1 1 38 LYS HZ1 H 12.537 6.833 5.682 1.00 . A A . 38 LYS HZ1 1 1
10 12556 1 1 38 LYS HZ2 H 12.438 5.159 5.896 1.00 . A A . 38 LYS HZ2 1 1
10 12557 1 1 38 LYS HZ3 H 11.214 6.161 6.490 1.00 . A A . 38 LYS HZ3 1 1
10 12558 1 1 38 LYS N N 10.849 4.577 -0.844 1.00 . A A . 38 LYS N 1 1
10 12559 1 1 38 LYS NZ N 11.887 6.021 5.712 1.00 . A A . 38 LYS NZ 1 1
10 12560 1 1 38 LYS O O 13.189 6.766 -2.273 1.00 . A A . 38 LYS O 1 1
10 12561 1 1 39 SER C C 14.065 4.637 -4.384 1.00 . A A . 39 SER C 1 1
10 12562 1 1 39 SER CA C 14.567 4.448 -2.943 1.00 . A A . 39 SER CA 1 1
10 12563 1 1 39 SER CB C 15.292 3.099 -2.817 1.00 . A A . 39 SER CB 1 1
10 12564 1 1 39 SER H H 13.169 3.752 -1.486 1.00 . A A . 39 SER H 1 1
10 12565 1 1 39 SER HA H 15.272 5.239 -2.724 1.00 . A A . 39 SER HA 1 1
10 12566 1 1 39 SER HB2 H 16.193 3.120 -3.417 1.00 . A A . 39 SER HB2 1 1
10 12567 1 1 39 SER HB3 H 15.559 2.932 -1.782 1.00 . A A . 39 SER HB3 1 1
10 12568 1 1 39 SER HG H 13.606 2.087 -2.864 1.00 . A A . 39 SER HG 1 1
10 12569 1 1 39 SER N N 13.469 4.556 -1.962 1.00 . A A . 39 SER N 1 1
10 12570 1 1 39 SER O O 14.854 4.715 -5.323 1.00 . A A . 39 SER O 1 1
10 12571 1 1 39 SER OG O 14.483 2.018 -3.258 1.00 . A A . 39 SER OG 1 1
10 12572 1 1 40 GLN C C 11.970 6.524 -6.021 1.00 . A A . 40 GLN C 1 1
10 12573 1 1 40 GLN CA C 12.139 5.008 -5.855 1.00 . A A . 40 GLN CA 1 1
10 12574 1 1 40 GLN CB C 10.771 4.323 -5.986 1.00 . A A . 40 GLN CB 1 1
10 12575 1 1 40 GLN CD C 9.446 2.155 -5.927 1.00 . A A . 40 GLN CD 1 1
10 12576 1 1 40 GLN CG C 10.825 2.799 -5.914 1.00 . A A . 40 GLN CG 1 1
10 12577 1 1 40 GLN H H 12.160 4.518 -3.788 1.00 . A A . 40 GLN H 1 1
10 12578 1 1 40 GLN HA H 12.796 4.639 -6.631 1.00 . A A . 40 GLN HA 1 1
10 12579 1 1 40 GLN HB2 H 10.131 4.676 -5.190 1.00 . A A . 40 GLN HB2 1 1
10 12580 1 1 40 GLN HB3 H 10.333 4.600 -6.935 1.00 . A A . 40 GLN HB3 1 1
10 12581 1 1 40 GLN HE21 H 8.667 3.699 -4.963 1.00 . A A . 40 GLN HE21 1 1
10 12582 1 1 40 GLN HE22 H 7.578 2.424 -5.354 1.00 . A A . 40 GLN HE22 1 1
10 12583 1 1 40 GLN HG2 H 11.387 2.431 -6.759 1.00 . A A . 40 GLN HG2 1 1
10 12584 1 1 40 GLN HG3 H 11.326 2.515 -4.999 1.00 . A A . 40 GLN HG3 1 1
10 12585 1 1 40 GLN N N 12.744 4.696 -4.554 1.00 . A A . 40 GLN N 1 1
10 12586 1 1 40 GLN NE2 N 8.465 2.829 -5.359 1.00 . A A . 40 GLN NE2 1 1
10 12587 1 1 40 GLN O O 12.229 7.080 -7.087 1.00 . A A . 40 GLN O 1 1
10 12588 1 1 40 GLN OE1 O 9.263 1.052 -6.436 1.00 . A A . 40 GLN OE1 1 1
10 12589 1 1 41 LEU C C 12.635 9.420 -4.798 1.00 . A A . 41 LEU C 1 1
10 12590 1 1 41 LEU CA C 11.319 8.641 -4.963 1.00 . A A . 41 LEU CA 1 1
10 12591 1 1 41 LEU CB C 10.338 9.055 -3.857 1.00 . A A . 41 LEU CB 1 1
10 12592 1 1 41 LEU CD1 C 8.012 9.057 -2.886 1.00 . A A . 41 LEU CD1 1 1
10 12593 1 1 41 LEU CD2 C 8.334 9.306 -5.365 1.00 . A A . 41 LEU CD2 1 1
10 12594 1 1 41 LEU CG C 8.869 8.661 -4.086 1.00 . A A . 41 LEU CG 1 1
10 12595 1 1 41 LEU H H 11.323 6.684 -4.133 1.00 . A A . 41 LEU H 1 1
10 12596 1 1 41 LEU HA H 10.886 8.899 -5.921 1.00 . A A . 41 LEU HA 1 1
10 12597 1 1 41 LEU HB2 H 10.668 8.606 -2.929 1.00 . A A . 41 LEU HB2 1 1
10 12598 1 1 41 LEU HB3 H 10.383 10.129 -3.748 1.00 . A A . 41 LEU HB3 1 1
10 12599 1 1 41 LEU HD11 H 8.377 8.559 -2.000 1.00 . A A . 41 LEU HD11 1 1
10 12600 1 1 41 LEU HD12 H 6.987 8.765 -3.063 1.00 . A A . 41 LEU HD12 1 1
10 12601 1 1 41 LEU HD13 H 8.062 10.128 -2.742 1.00 . A A . 41 LEU HD13 1 1
10 12602 1 1 41 LEU HD21 H 8.921 8.974 -6.209 1.00 . A A . 41 LEU HD21 1 1
10 12603 1 1 41 LEU HD22 H 8.400 10.382 -5.283 1.00 . A A . 41 LEU HD22 1 1
10 12604 1 1 41 LEU HD23 H 7.302 9.018 -5.511 1.00 . A A . 41 LEU HD23 1 1
10 12605 1 1 41 LEU HG H 8.806 7.587 -4.200 1.00 . A A . 41 LEU HG 1 1
10 12606 1 1 41 LEU N N 11.526 7.187 -4.951 1.00 . A A . 41 LEU N 1 1
10 12607 1 1 41 LEU O O 12.804 10.476 -5.394 1.00 . A A . 41 LEU O 1 1
10 12608 1 1 42 GLN C C 15.565 10.114 -4.926 1.00 . A A . 42 GLN C 1 1
10 12609 1 1 42 GLN CA C 14.822 9.583 -3.676 1.00 . A A . 42 GLN CA 1 1
10 12610 1 1 42 GLN CB C 15.752 8.667 -2.859 1.00 . A A . 42 GLN CB 1 1
10 12611 1 1 42 GLN CD C 18.003 8.401 -1.707 1.00 . A A . 42 GLN CD 1 1
10 12612 1 1 42 GLN CG C 17.094 9.310 -2.515 1.00 . A A . 42 GLN CG 1 1
10 12613 1 1 42 GLN H H 13.396 8.004 -3.612 1.00 . A A . 42 GLN H 1 1
10 12614 1 1 42 GLN HA H 14.563 10.433 -3.059 1.00 . A A . 42 GLN HA 1 1
10 12615 1 1 42 GLN HB2 H 15.257 8.400 -1.935 1.00 . A A . 42 GLN HB2 1 1
10 12616 1 1 42 GLN HB3 H 15.943 7.767 -3.426 1.00 . A A . 42 GLN HB3 1 1
10 12617 1 1 42 GLN HE21 H 18.828 9.963 -0.823 1.00 . A A . 42 GLN HE21 1 1
10 12618 1 1 42 GLN HE22 H 19.434 8.421 -0.346 1.00 . A A . 42 GLN HE22 1 1
10 12619 1 1 42 GLN HG2 H 17.601 9.570 -3.433 1.00 . A A . 42 GLN HG2 1 1
10 12620 1 1 42 GLN HG3 H 16.910 10.210 -1.943 1.00 . A A . 42 GLN HG3 1 1
10 12621 1 1 42 GLN N N 13.561 8.887 -4.000 1.00 . A A . 42 GLN N 1 1
10 12622 1 1 42 GLN NE2 N 18.837 8.989 -0.875 1.00 . A A . 42 GLN NE2 1 1
10 12623 1 1 42 GLN O O 15.929 11.286 -4.967 1.00 . A A . 42 GLN O 1 1
10 12624 1 1 42 GLN OE1 O 17.963 7.181 -1.832 1.00 . A A . 42 GLN OE1 1 1
10 12625 1 1 43 PRO C C 15.733 10.842 -7.947 1.00 . A A . 43 PRO C 1 1
10 12626 1 1 43 PRO CA C 16.499 9.736 -7.191 1.00 . A A . 43 PRO CA 1 1
10 12627 1 1 43 PRO CB C 16.597 8.462 -8.047 1.00 . A A . 43 PRO CB 1 1
10 12628 1 1 43 PRO CD C 15.453 7.847 -6.046 1.00 . A A . 43 PRO CD 1 1
10 12629 1 1 43 PRO CG C 15.531 7.562 -7.521 1.00 . A A . 43 PRO CG 1 1
10 12630 1 1 43 PRO HA H 17.494 10.092 -6.963 1.00 . A A . 43 PRO HA 1 1
10 12631 1 1 43 PRO HB2 H 16.434 8.703 -9.089 1.00 . A A . 43 PRO HB2 1 1
10 12632 1 1 43 PRO HB3 H 17.577 8.020 -7.928 1.00 . A A . 43 PRO HB3 1 1
10 12633 1 1 43 PRO HD2 H 14.451 7.673 -5.679 1.00 . A A . 43 PRO HD2 1 1
10 12634 1 1 43 PRO HD3 H 16.166 7.243 -5.503 1.00 . A A . 43 PRO HD3 1 1
10 12635 1 1 43 PRO HG2 H 14.588 7.789 -7.999 1.00 . A A . 43 PRO HG2 1 1
10 12636 1 1 43 PRO HG3 H 15.801 6.529 -7.691 1.00 . A A . 43 PRO HG3 1 1
10 12637 1 1 43 PRO N N 15.808 9.279 -5.966 1.00 . A A . 43 PRO N 1 1
10 12638 1 1 43 PRO O O 16.287 11.508 -8.824 1.00 . A A . 43 PRO O 1 1
10 12639 1 1 44 ILE C C 13.504 13.310 -7.348 1.00 . A A . 44 ILE C 1 1
10 12640 1 1 44 ILE CA C 13.626 12.060 -8.241 1.00 . A A . 44 ILE CA 1 1
10 12641 1 1 44 ILE CB C 12.205 11.516 -8.548 1.00 . A A . 44 ILE CB 1 1
10 12642 1 1 44 ILE CD1 C 10.945 9.594 -9.686 1.00 . A A . 44 ILE CD1 1 1
10 12643 1 1 44 ILE CG1 C 12.289 10.241 -9.409 1.00 . A A . 44 ILE CG1 1 1
10 12644 1 1 44 ILE CG2 C 11.353 12.581 -9.241 1.00 . A A . 44 ILE CG2 1 1
10 12645 1 1 44 ILE H H 14.065 10.458 -6.915 1.00 . A A . 44 ILE H 1 1
10 12646 1 1 44 ILE HA H 14.091 12.342 -9.176 1.00 . A A . 44 ILE HA 1 1
10 12647 1 1 44 ILE HB H 11.731 11.273 -7.607 1.00 . A A . 44 ILE HB 1 1
10 12648 1 1 44 ILE HD11 H 10.470 9.334 -8.751 1.00 . A A . 44 ILE HD11 1 1
10 12649 1 1 44 ILE HD12 H 11.090 8.699 -10.274 1.00 . A A . 44 ILE HD12 1 1
10 12650 1 1 44 ILE HD13 H 10.317 10.283 -10.230 1.00 . A A . 44 ILE HD13 1 1
10 12651 1 1 44 ILE HG12 H 12.738 10.484 -10.363 1.00 . A A . 44 ILE HG12 1 1
10 12652 1 1 44 ILE HG13 H 12.909 9.513 -8.903 1.00 . A A . 44 ILE HG13 1 1
10 12653 1 1 44 ILE HG21 H 11.250 13.440 -8.594 1.00 . A A . 44 ILE HG21 1 1
10 12654 1 1 44 ILE HG22 H 10.375 12.179 -9.457 1.00 . A A . 44 ILE HG22 1 1
10 12655 1 1 44 ILE HG23 H 11.829 12.882 -10.163 1.00 . A A . 44 ILE HG23 1 1
10 12656 1 1 44 ILE N N 14.459 11.029 -7.607 1.00 . A A . 44 ILE N 1 1
10 12657 1 1 44 ILE O O 13.641 14.440 -7.818 1.00 . A A . 44 ILE O 1 1
10 12658 1 1 45 THR C C 14.371 14.739 -4.557 1.00 . A A . 45 THR C 1 1
10 12659 1 1 45 THR CA C 13.045 14.192 -5.099 1.00 . A A . 45 THR CA 1 1
10 12660 1 1 45 THR CB C 12.194 13.721 -3.895 1.00 . A A . 45 THR CB 1 1
10 12661 1 1 45 THR CG2 C 10.849 13.152 -4.352 1.00 . A A . 45 THR CG2 1 1
10 12662 1 1 45 THR H H 13.200 12.176 -5.737 1.00 . A A . 45 THR H 1 1
10 12663 1 1 45 THR HA H 12.513 14.989 -5.602 1.00 . A A . 45 THR HA 1 1
10 12664 1 1 45 THR HB H 12.008 14.570 -3.250 1.00 . A A . 45 THR HB 1 1
10 12665 1 1 45 THR HG1 H 12.296 12.199 -2.626 1.00 . A A . 45 THR HG1 1 1
10 12666 1 1 45 THR HG21 H 11.016 12.296 -4.990 1.00 . A A . 45 THR HG21 1 1
10 12667 1 1 45 THR HG22 H 10.302 13.907 -4.897 1.00 . A A . 45 THR HG22 1 1
10 12668 1 1 45 THR HG23 H 10.273 12.847 -3.488 1.00 . A A . 45 THR HG23 1 1
10 12669 1 1 45 THR N N 13.250 13.096 -6.060 1.00 . A A . 45 THR N 1 1
10 12670 1 1 45 THR O O 14.442 15.888 -4.108 1.00 . A A . 45 THR O 1 1
10 12671 1 1 45 THR OG1 O 12.915 12.721 -3.152 1.00 . A A . 45 THR OG1 1 1
10 12672 1 1 46 ASN C C 16.695 14.367 -2.512 1.00 . A A . 46 ASN C 1 1
10 12673 1 1 46 ASN CA C 16.736 14.240 -4.047 1.00 . A A . 46 ASN CA 1 1
10 12674 1 1 46 ASN CB C 17.291 15.524 -4.683 1.00 . A A . 46 ASN CB 1 1
10 12675 1 1 46 ASN CG C 17.665 15.320 -6.141 1.00 . A A . 46 ASN CG 1 1
10 12676 1 1 46 ASN H H 15.294 13.031 -5.033 1.00 . A A . 46 ASN H 1 1
10 12677 1 1 46 ASN HA H 17.398 13.421 -4.292 1.00 . A A . 46 ASN HA 1 1
10 12678 1 1 46 ASN HB2 H 16.543 16.302 -4.626 1.00 . A A . 46 ASN HB2 1 1
10 12679 1 1 46 ASN HB3 H 18.174 15.838 -4.143 1.00 . A A . 46 ASN HB3 1 1
10 12680 1 1 46 ASN HD21 H 15.863 15.888 -6.739 1.00 . A A . 46 ASN HD21 1 1
10 12681 1 1 46 ASN HD22 H 16.968 15.436 -7.987 1.00 . A A . 46 ASN HD22 1 1
10 12682 1 1 46 ASN N N 15.415 13.906 -4.604 1.00 . A A . 46 ASN N 1 1
10 12683 1 1 46 ASN ND2 N 16.740 15.576 -7.044 1.00 . A A . 46 ASN ND2 1 1
10 12684 1 1 46 ASN O O 17.559 15.004 -1.905 1.00 . A A . 46 ASN O 1 1
10 12685 1 1 46 ASN OD1 O 18.788 14.935 -6.452 1.00 . A A . 46 ASN OD1 1 1
10 12686 1 1 47 VAL C C 16.085 12.455 0.209 1.00 . A A . 47 VAL C 1 1
10 12687 1 1 47 VAL CA C 15.563 13.760 -0.424 1.00 . A A . 47 VAL CA 1 1
10 12688 1 1 47 VAL CB C 14.087 13.972 -0.007 1.00 . A A . 47 VAL CB 1 1
10 12689 1 1 47 VAL CG1 C 13.967 14.167 1.504 1.00 . A A . 47 VAL CG1 1 1
10 12690 1 1 47 VAL CG2 C 13.474 15.150 -0.763 1.00 . A A . 47 VAL CG2 1 1
10 12691 1 1 47 VAL H H 15.037 13.248 -2.418 1.00 . A A . 47 VAL H 1 1
10 12692 1 1 47 VAL HA H 16.146 14.589 -0.043 1.00 . A A . 47 VAL HA 1 1
10 12693 1 1 47 VAL HB H 13.532 13.082 -0.271 1.00 . A A . 47 VAL HB 1 1
10 12694 1 1 47 VAL HG11 H 14.336 13.286 2.013 1.00 . A A . 47 VAL HG11 1 1
10 12695 1 1 47 VAL HG12 H 12.930 14.323 1.768 1.00 . A A . 47 VAL HG12 1 1
10 12696 1 1 47 VAL HG13 H 14.547 15.026 1.805 1.00 . A A . 47 VAL HG13 1 1
10 12697 1 1 47 VAL HG21 H 12.441 15.267 -0.475 1.00 . A A . 47 VAL HG21 1 1
10 12698 1 1 47 VAL HG22 H 13.530 14.959 -1.826 1.00 . A A . 47 VAL HG22 1 1
10 12699 1 1 47 VAL HG23 H 14.019 16.054 -0.531 1.00 . A A . 47 VAL HG23 1 1
10 12700 1 1 47 VAL N N 15.701 13.737 -1.886 1.00 . A A . 47 VAL N 1 1
10 12701 1 1 47 VAL O O 15.929 11.373 -0.357 1.00 . A A . 47 VAL O 1 1
10 12702 1 1 48 LEU C C 16.135 10.470 2.613 1.00 . A A . 48 LEU C 1 1
10 12703 1 1 48 LEU CA C 17.251 11.400 2.092 1.00 . A A . 48 LEU CA 1 1
10 12704 1 1 48 LEU CB C 18.136 11.868 3.255 1.00 . A A . 48 LEU CB 1 1
10 12705 1 1 48 LEU CD1 C 20.095 13.226 4.073 1.00 . A A . 48 LEU CD1 1 1
10 12706 1 1 48 LEU CD2 C 20.270 11.952 1.912 1.00 . A A . 48 LEU CD2 1 1
10 12707 1 1 48 LEU CG C 19.341 12.730 2.844 1.00 . A A . 48 LEU CG 1 1
10 12708 1 1 48 LEU H H 16.800 13.457 1.789 1.00 . A A . 48 LEU H 1 1
10 12709 1 1 48 LEU HA H 17.863 10.848 1.391 1.00 . A A . 48 LEU HA 1 1
10 12710 1 1 48 LEU HB2 H 17.523 12.441 3.938 1.00 . A A . 48 LEU HB2 1 1
10 12711 1 1 48 LEU HB3 H 18.507 10.995 3.776 1.00 . A A . 48 LEU HB3 1 1
10 12712 1 1 48 LEU HD11 H 20.446 12.382 4.650 1.00 . A A . 48 LEU HD11 1 1
10 12713 1 1 48 LEU HD12 H 19.436 13.826 4.684 1.00 . A A . 48 LEU HD12 1 1
10 12714 1 1 48 LEU HD13 H 20.938 13.824 3.762 1.00 . A A . 48 LEU HD13 1 1
10 12715 1 1 48 LEU HD21 H 20.615 11.057 2.408 1.00 . A A . 48 LEU HD21 1 1
10 12716 1 1 48 LEU HD22 H 21.119 12.569 1.653 1.00 . A A . 48 LEU HD22 1 1
10 12717 1 1 48 LEU HD23 H 19.736 11.683 1.012 1.00 . A A . 48 LEU HD23 1 1
10 12718 1 1 48 LEU HG H 18.983 13.599 2.308 1.00 . A A . 48 LEU HG 1 1
10 12719 1 1 48 LEU N N 16.705 12.566 1.384 1.00 . A A . 48 LEU N 1 1
10 12720 1 1 48 LEU O O 15.112 10.935 3.118 1.00 . A A . 48 LEU O 1 1
10 12721 1 1 49 PRO C C 14.917 8.223 4.395 1.00 . A A . 49 PRO C 1 1
10 12722 1 1 49 PRO CA C 15.310 8.145 2.911 1.00 . A A . 49 PRO CA 1 1
10 12723 1 1 49 PRO CB C 15.977 6.795 2.596 1.00 . A A . 49 PRO CB 1 1
10 12724 1 1 49 PRO CD C 17.569 8.486 2.045 1.00 . A A . 49 PRO CD 1 1
10 12725 1 1 49 PRO CG C 17.441 7.087 2.574 1.00 . A A . 49 PRO CG 1 1
10 12726 1 1 49 PRO HA H 14.420 8.254 2.307 1.00 . A A . 49 PRO HA 1 1
10 12727 1 1 49 PRO HB2 H 15.728 6.071 3.362 1.00 . A A . 49 PRO HB2 1 1
10 12728 1 1 49 PRO HB3 H 15.634 6.437 1.636 1.00 . A A . 49 PRO HB3 1 1
10 12729 1 1 49 PRO HD2 H 18.447 8.968 2.455 1.00 . A A . 49 PRO HD2 1 1
10 12730 1 1 49 PRO HD3 H 17.609 8.483 0.966 1.00 . A A . 49 PRO HD3 1 1
10 12731 1 1 49 PRO HG2 H 17.846 7.022 3.576 1.00 . A A . 49 PRO HG2 1 1
10 12732 1 1 49 PRO HG3 H 17.947 6.390 1.920 1.00 . A A . 49 PRO HG3 1 1
10 12733 1 1 49 PRO N N 16.334 9.137 2.522 1.00 . A A . 49 PRO N 1 1
10 12734 1 1 49 PRO O O 13.766 7.965 4.759 1.00 . A A . 49 PRO O 1 1
10 12735 1 1 50 ARG C C 14.693 9.940 6.956 1.00 . A A . 50 ARG C 1 1
10 12736 1 1 50 ARG CA C 15.601 8.725 6.688 1.00 . A A . 50 ARG CA 1 1
10 12737 1 1 50 ARG CB C 16.920 8.854 7.473 1.00 . A A . 50 ARG CB 1 1
10 12738 1 1 50 ARG CD C 18.076 8.851 9.730 1.00 . A A . 50 ARG CD 1 1
10 12739 1 1 50 ARG CG C 16.741 8.801 8.989 1.00 . A A . 50 ARG CG 1 1
10 12740 1 1 50 ARG CZ C 19.736 7.103 10.182 1.00 . A A . 50 ARG CZ 1 1
10 12741 1 1 50 ARG H H 16.780 8.734 4.919 1.00 . A A . 50 ARG H 1 1
10 12742 1 1 50 ARG HA H 15.088 7.832 7.016 1.00 . A A . 50 ARG HA 1 1
10 12743 1 1 50 ARG HB2 H 17.581 8.048 7.181 1.00 . A A . 50 ARG HB2 1 1
10 12744 1 1 50 ARG HB3 H 17.386 9.796 7.218 1.00 . A A . 50 ARG HB3 1 1
10 12745 1 1 50 ARG HD2 H 18.564 9.787 9.502 1.00 . A A . 50 ARG HD2 1 1
10 12746 1 1 50 ARG HD3 H 17.885 8.798 10.794 1.00 . A A . 50 ARG HD3 1 1
10 12747 1 1 50 ARG HE H 18.995 7.502 8.404 1.00 . A A . 50 ARG HE 1 1
10 12748 1 1 50 ARG HG2 H 16.141 9.644 9.301 1.00 . A A . 50 ARG HG2 1 1
10 12749 1 1 50 ARG HG3 H 16.230 7.883 9.249 1.00 . A A . 50 ARG HG3 1 1
10 12750 1 1 50 ARG HH11 H 19.092 8.077 11.793 1.00 . A A . 50 ARG HH11 1 1
10 12751 1 1 50 ARG HH12 H 20.301 6.877 12.077 1.00 . A A . 50 ARG HH12 1 1
10 12752 1 1 50 ARG HH21 H 20.549 5.961 8.768 1.00 . A A . 50 ARG HH21 1 1
10 12753 1 1 50 ARG HH22 H 21.120 5.685 10.379 1.00 . A A . 50 ARG HH22 1 1
10 12754 1 1 50 ARG N N 15.872 8.578 5.253 1.00 . A A . 50 ARG N 1 1
10 12755 1 1 50 ARG NE N 18.964 7.750 9.349 1.00 . A A . 50 ARG NE 1 1
10 12756 1 1 50 ARG NH1 N 19.706 7.372 11.448 1.00 . A A . 50 ARG NH1 1 1
10 12757 1 1 50 ARG NH2 N 20.527 6.178 9.743 1.00 . A A . 50 ARG NH2 1 1
10 12758 1 1 50 ARG O O 14.004 10.002 7.974 1.00 . A A . 50 ARG O 1 1
10 12759 1 1 51 GLY C C 12.447 11.874 5.541 1.00 . A A . 51 GLY C 1 1
10 12760 1 1 51 GLY CA C 13.833 12.072 6.156 1.00 . A A . 51 GLY CA 1 1
10 12761 1 1 51 GLY H H 15.267 10.802 5.242 1.00 . A A . 51 GLY H 1 1
10 12762 1 1 51 GLY HA2 H 13.719 12.310 7.205 1.00 . A A . 51 GLY HA2 1 1
10 12763 1 1 51 GLY HA3 H 14.314 12.902 5.663 1.00 . A A . 51 GLY HA3 1 1
10 12764 1 1 51 GLY N N 14.688 10.896 6.027 1.00 . A A . 51 GLY N 1 1
10 12765 1 1 51 GLY O O 11.452 12.383 6.057 1.00 . A A . 51 GLY O 1 1
10 12766 1 1 52 GLN C C 10.135 10.059 4.609 1.00 . A A . 52 GLN C 1 1
10 12767 1 1 52 GLN CA C 11.113 10.873 3.739 1.00 . A A . 52 GLN CA 1 1
10 12768 1 1 52 GLN CB C 11.369 10.140 2.409 1.00 . A A . 52 GLN CB 1 1
10 12769 1 1 52 GLN CD C 12.381 10.233 0.079 1.00 . A A . 52 GLN CD 1 1
10 12770 1 1 52 GLN CG C 12.210 10.936 1.417 1.00 . A A . 52 GLN CG 1 1
10 12771 1 1 52 GLN H H 13.208 10.738 4.080 1.00 . A A . 52 GLN H 1 1
10 12772 1 1 52 GLN HA H 10.664 11.833 3.523 1.00 . A A . 52 GLN HA 1 1
10 12773 1 1 52 GLN HB2 H 11.880 9.209 2.617 1.00 . A A . 52 GLN HB2 1 1
10 12774 1 1 52 GLN HB3 H 10.416 9.920 1.946 1.00 . A A . 52 GLN HB3 1 1
10 12775 1 1 52 GLN HE21 H 14.032 9.340 0.710 1.00 . A A . 52 GLN HE21 1 1
10 12776 1 1 52 GLN HE22 H 13.542 8.971 -0.901 1.00 . A A . 52 GLN HE22 1 1
10 12777 1 1 52 GLN HG2 H 11.730 11.890 1.245 1.00 . A A . 52 GLN HG2 1 1
10 12778 1 1 52 GLN HG3 H 13.189 11.102 1.847 1.00 . A A . 52 GLN HG3 1 1
10 12779 1 1 52 GLN N N 12.383 11.127 4.437 1.00 . A A . 52 GLN N 1 1
10 12780 1 1 52 GLN NE2 N 13.424 9.436 -0.049 1.00 . A A . 52 GLN NE2 1 1
10 12781 1 1 52 GLN O O 10.272 8.842 4.746 1.00 . A A . 52 GLN O 1 1
10 12782 1 1 52 GLN OE1 O 11.583 10.407 -0.835 1.00 . A A . 52 GLN OE1 1 1
10 12783 1 1 53 LYS C C 6.873 9.765 5.215 1.00 . A A . 53 LYS C 1 1
10 12784 1 1 53 LYS CA C 8.134 10.085 6.032 1.00 . A A . 53 LYS CA 1 1
10 12785 1 1 53 LYS CB C 7.738 10.986 7.211 1.00 . A A . 53 LYS CB 1 1
10 12786 1 1 53 LYS CD C 8.430 12.345 9.212 1.00 . A A . 53 LYS CD 1 1
10 12787 1 1 53 LYS CE C 9.568 12.766 10.133 1.00 . A A . 53 LYS CE 1 1
10 12788 1 1 53 LYS CG C 8.886 11.357 8.140 1.00 . A A . 53 LYS CG 1 1
10 12789 1 1 53 LYS H H 9.138 11.721 5.109 1.00 . A A . 53 LYS H 1 1
10 12790 1 1 53 LYS HA H 8.549 9.163 6.418 1.00 . A A . 53 LYS HA 1 1
10 12791 1 1 53 LYS HB2 H 7.316 11.901 6.820 1.00 . A A . 53 LYS HB2 1 1
10 12792 1 1 53 LYS HB3 H 6.982 10.478 7.797 1.00 . A A . 53 LYS HB3 1 1
10 12793 1 1 53 LYS HD2 H 8.036 13.227 8.728 1.00 . A A . 53 LYS HD2 1 1
10 12794 1 1 53 LYS HD3 H 7.652 11.882 9.805 1.00 . A A . 53 LYS HD3 1 1
10 12795 1 1 53 LYS HE2 H 9.928 11.898 10.667 1.00 . A A . 53 LYS HE2 1 1
10 12796 1 1 53 LYS HE3 H 10.369 13.177 9.535 1.00 . A A . 53 LYS HE3 1 1
10 12797 1 1 53 LYS HG2 H 9.250 10.461 8.621 1.00 . A A . 53 LYS HG2 1 1
10 12798 1 1 53 LYS HG3 H 9.680 11.807 7.560 1.00 . A A . 53 LYS HG3 1 1
10 12799 1 1 53 LYS HZ1 H 8.776 14.632 10.627 1.00 . A A . 53 LYS HZ1 1 1
10 12800 1 1 53 LYS HZ2 H 9.926 14.066 11.728 1.00 . A A . 53 LYS HZ2 1 1
10 12801 1 1 53 LYS HZ3 H 8.368 13.409 11.718 1.00 . A A . 53 LYS HZ3 1 1
10 12802 1 1 53 LYS N N 9.160 10.744 5.207 1.00 . A A . 53 LYS N 1 1
10 12803 1 1 53 LYS NZ N 9.129 13.789 11.120 1.00 . A A . 53 LYS NZ 1 1
10 12804 1 1 53 LYS O O 6.231 10.669 4.683 1.00 . A A . 53 LYS O 1 1
10 12805 1 1 54 LEU C C 4.172 7.834 5.522 1.00 . A A . 54 LEU C 1 1
10 12806 1 1 54 LEU CA C 5.273 8.065 4.474 1.00 . A A . 54 LEU CA 1 1
10 12807 1 1 54 LEU CB C 5.497 6.790 3.643 1.00 . A A . 54 LEU CB 1 1
10 12808 1 1 54 LEU CD1 C 6.641 5.620 1.717 1.00 . A A . 54 LEU CD1 1 1
10 12809 1 1 54 LEU CD2 C 5.827 7.980 1.441 1.00 . A A . 54 LEU CD2 1 1
10 12810 1 1 54 LEU CG C 6.414 6.959 2.416 1.00 . A A . 54 LEU CG 1 1
10 12811 1 1 54 LEU H H 7.116 7.798 5.496 1.00 . A A . 54 LEU H 1 1
10 12812 1 1 54 LEU HA H 4.959 8.863 3.812 1.00 . A A . 54 LEU HA 1 1
10 12813 1 1 54 LEU HB2 H 5.929 6.037 4.288 1.00 . A A . 54 LEU HB2 1 1
10 12814 1 1 54 LEU HB3 H 4.536 6.434 3.299 1.00 . A A . 54 LEU HB3 1 1
10 12815 1 1 54 LEU HD11 H 7.331 5.754 0.896 1.00 . A A . 54 LEU HD11 1 1
10 12816 1 1 54 LEU HD12 H 5.701 5.245 1.337 1.00 . A A . 54 LEU HD12 1 1
10 12817 1 1 54 LEU HD13 H 7.054 4.910 2.420 1.00 . A A . 54 LEU HD13 1 1
10 12818 1 1 54 LEU HD21 H 5.734 8.938 1.932 1.00 . A A . 54 LEU HD21 1 1
10 12819 1 1 54 LEU HD22 H 4.853 7.649 1.110 1.00 . A A . 54 LEU HD22 1 1
10 12820 1 1 54 LEU HD23 H 6.481 8.079 0.586 1.00 . A A . 54 LEU HD23 1 1
10 12821 1 1 54 LEU HG H 7.376 7.326 2.744 1.00 . A A . 54 LEU HG 1 1
10 12822 1 1 54 LEU N N 6.523 8.482 5.122 1.00 . A A . 54 LEU N 1 1
10 12823 1 1 54 LEU O O 4.265 6.925 6.350 1.00 . A A . 54 LEU O 1 1
10 12824 1 1 55 ILE C C 0.693 8.346 5.781 1.00 . A A . 55 ILE C 1 1
10 12825 1 1 55 ILE CA C 2.045 8.603 6.471 1.00 . A A . 55 ILE CA 1 1
10 12826 1 1 55 ILE CB C 1.965 9.915 7.299 1.00 . A A . 55 ILE CB 1 1
10 12827 1 1 55 ILE CD1 C 3.375 11.501 8.745 1.00 . A A . 55 ILE CD1 1 1
10 12828 1 1 55 ILE CG1 C 3.321 10.196 7.978 1.00 . A A . 55 ILE CG1 1 1
10 12829 1 1 55 ILE CG2 C 0.845 9.838 8.339 1.00 . A A . 55 ILE CG2 1 1
10 12830 1 1 55 ILE H H 3.119 9.376 4.808 1.00 . A A . 55 ILE H 1 1
10 12831 1 1 55 ILE HA H 2.251 7.787 7.151 1.00 . A A . 55 ILE HA 1 1
10 12832 1 1 55 ILE HB H 1.737 10.725 6.621 1.00 . A A . 55 ILE HB 1 1
10 12833 1 1 55 ILE HD11 H 2.660 11.476 9.554 1.00 . A A . 55 ILE HD11 1 1
10 12834 1 1 55 ILE HD12 H 3.141 12.320 8.081 1.00 . A A . 55 ILE HD12 1 1
10 12835 1 1 55 ILE HD13 H 4.370 11.639 9.147 1.00 . A A . 55 ILE HD13 1 1
10 12836 1 1 55 ILE HG12 H 3.541 9.400 8.675 1.00 . A A . 55 ILE HG12 1 1
10 12837 1 1 55 ILE HG13 H 4.094 10.225 7.222 1.00 . A A . 55 ILE HG13 1 1
10 12838 1 1 55 ILE HG21 H 0.814 10.759 8.906 1.00 . A A . 55 ILE HG21 1 1
10 12839 1 1 55 ILE HG22 H 1.029 9.012 9.010 1.00 . A A . 55 ILE HG22 1 1
10 12840 1 1 55 ILE HG23 H -0.104 9.691 7.840 1.00 . A A . 55 ILE HG23 1 1
10 12841 1 1 55 ILE N N 3.141 8.675 5.495 1.00 . A A . 55 ILE N 1 1
10 12842 1 1 55 ILE O O 0.325 9.040 4.831 1.00 . A A . 55 ILE O 1 1
10 12843 1 1 56 PHE C C -2.346 6.586 6.789 1.00 . A A . 56 PHE C 1 1
10 12844 1 1 56 PHE CA C -1.337 6.962 5.689 1.00 . A A . 56 PHE CA 1 1
10 12845 1 1 56 PHE CB C -1.139 5.783 4.722 1.00 . A A . 56 PHE CB 1 1
10 12846 1 1 56 PHE CD1 C -3.097 6.196 3.194 1.00 . A A . 56 PHE CD1 1 1
10 12847 1 1 56 PHE CD2 C -2.876 4.039 4.189 1.00 . A A . 56 PHE CD2 1 1
10 12848 1 1 56 PHE CE1 C -4.247 5.782 2.548 1.00 . A A . 56 PHE CE1 1 1
10 12849 1 1 56 PHE CE2 C -4.025 3.622 3.546 1.00 . A A . 56 PHE CE2 1 1
10 12850 1 1 56 PHE CG C -2.400 5.331 4.025 1.00 . A A . 56 PHE CG 1 1
10 12851 1 1 56 PHE CZ C -4.709 4.493 2.723 1.00 . A A . 56 PHE CZ 1 1
10 12852 1 1 56 PHE H H 0.294 6.849 7.050 1.00 . A A . 56 PHE H 1 1
10 12853 1 1 56 PHE HA H -1.721 7.810 5.137 1.00 . A A . 56 PHE HA 1 1
10 12854 1 1 56 PHE HB2 H -0.429 6.070 3.959 1.00 . A A . 56 PHE HB2 1 1
10 12855 1 1 56 PHE HB3 H -0.740 4.942 5.272 1.00 . A A . 56 PHE HB3 1 1
10 12856 1 1 56 PHE HD1 H -2.739 7.207 3.056 1.00 . A A . 56 PHE HD1 1 1
10 12857 1 1 56 PHE HD2 H -2.343 3.353 4.833 1.00 . A A . 56 PHE HD2 1 1
10 12858 1 1 56 PHE HE1 H -4.780 6.465 1.903 1.00 . A A . 56 PHE HE1 1 1
10 12859 1 1 56 PHE HE2 H -4.388 2.614 3.685 1.00 . A A . 56 PHE HE2 1 1
10 12860 1 1 56 PHE HZ H -5.606 4.167 2.218 1.00 . A A . 56 PHE HZ 1 1
10 12861 1 1 56 PHE N N -0.043 7.346 6.272 1.00 . A A . 56 PHE N 1 1
10 12862 1 1 56 PHE O O -1.984 5.941 7.771 1.00 . A A . 56 PHE O 1 1
10 12863 1 1 57 LYS C C -4.310 7.457 8.964 1.00 . A A . 57 LYS C 1 1
10 12864 1 1 57 LYS CA C -4.661 6.771 7.629 1.00 . A A . 57 LYS CA 1 1
10 12865 1 1 57 LYS CB C -4.893 5.264 7.857 1.00 . A A . 57 LYS CB 1 1
10 12866 1 1 57 LYS CD C -6.849 5.020 6.265 1.00 . A A . 57 LYS CD 1 1
10 12867 1 1 57 LYS CE C -7.446 4.211 5.117 1.00 . A A . 57 LYS CE 1 1
10 12868 1 1 57 LYS CG C -5.459 4.518 6.650 1.00 . A A . 57 LYS CG 1 1
10 12869 1 1 57 LYS H H -3.849 7.452 5.778 1.00 . A A . 57 LYS H 1 1
10 12870 1 1 57 LYS HA H -5.571 7.211 7.252 1.00 . A A . 57 LYS HA 1 1
10 12871 1 1 57 LYS HB2 H -3.952 4.806 8.121 1.00 . A A . 57 LYS HB2 1 1
10 12872 1 1 57 LYS HB3 H -5.581 5.142 8.682 1.00 . A A . 57 LYS HB3 1 1
10 12873 1 1 57 LYS HD2 H -7.500 4.940 7.123 1.00 . A A . 57 LYS HD2 1 1
10 12874 1 1 57 LYS HD3 H -6.776 6.057 5.964 1.00 . A A . 57 LYS HD3 1 1
10 12875 1 1 57 LYS HE2 H -8.400 4.642 4.848 1.00 . A A . 57 LYS HE2 1 1
10 12876 1 1 57 LYS HE3 H -6.779 4.265 4.269 1.00 . A A . 57 LYS HE3 1 1
10 12877 1 1 57 LYS HG2 H -4.794 4.657 5.811 1.00 . A A . 57 LYS HG2 1 1
10 12878 1 1 57 LYS HG3 H -5.520 3.464 6.888 1.00 . A A . 57 LYS HG3 1 1
10 12879 1 1 57 LYS HZ1 H -6.743 2.332 5.719 1.00 . A A . 57 LYS HZ1 1 1
10 12880 1 1 57 LYS HZ2 H -8.076 2.264 4.684 1.00 . A A . 57 LYS HZ2 1 1
10 12881 1 1 57 LYS HZ3 H -8.285 2.703 6.300 1.00 . A A . 57 LYS HZ3 1 1
10 12882 1 1 57 LYS N N -3.610 6.993 6.614 1.00 . A A . 57 LYS N 1 1
10 12883 1 1 57 LYS NZ N -7.651 2.780 5.481 1.00 . A A . 57 LYS NZ 1 1
10 12884 1 1 57 LYS O O -4.793 7.059 10.028 1.00 . A A . 57 LYS O 1 1
10 12885 1 1 58 GLY C C -1.892 8.396 10.818 1.00 . A A . 58 GLY C 1 1
10 12886 1 1 58 GLY CA C -3.006 9.166 10.111 1.00 . A A . 58 GLY CA 1 1
10 12887 1 1 58 GLY H H -3.184 8.820 8.022 1.00 . A A . 58 GLY H 1 1
10 12888 1 1 58 GLY HA2 H -2.636 10.145 9.844 1.00 . A A . 58 GLY HA2 1 1
10 12889 1 1 58 GLY HA3 H -3.837 9.283 10.792 1.00 . A A . 58 GLY HA3 1 1
10 12890 1 1 58 GLY N N -3.476 8.497 8.899 1.00 . A A . 58 GLY N 1 1
10 12891 1 1 58 GLY O O -1.370 8.836 11.844 1.00 . A A . 58 GLY O 1 1
10 12892 1 1 59 LYS C C 0.818 6.451 10.070 1.00 . A A . 59 LYS C 1 1
10 12893 1 1 59 LYS CA C -0.513 6.368 10.835 1.00 . A A . 59 LYS CA 1 1
10 12894 1 1 59 LYS CB C -1.038 4.922 10.815 1.00 . A A . 59 LYS CB 1 1
10 12895 1 1 59 LYS CD C -0.553 2.448 11.017 1.00 . A A . 59 LYS CD 1 1
10 12896 1 1 59 LYS CE C 0.534 1.386 11.154 1.00 . A A . 59 LYS CE 1 1
10 12897 1 1 59 LYS CG C 0.008 3.863 11.158 1.00 . A A . 59 LYS CG 1 1
10 12898 1 1 59 LYS H H -1.950 6.986 9.413 1.00 . A A . 59 LYS H 1 1
10 12899 1 1 59 LYS HA H -0.350 6.668 11.860 1.00 . A A . 59 LYS HA 1 1
10 12900 1 1 59 LYS HB2 H -1.847 4.838 11.527 1.00 . A A . 59 LYS HB2 1 1
10 12901 1 1 59 LYS HB3 H -1.424 4.709 9.826 1.00 . A A . 59 LYS HB3 1 1
10 12902 1 1 59 LYS HD2 H -1.296 2.285 11.787 1.00 . A A . 59 LYS HD2 1 1
10 12903 1 1 59 LYS HD3 H -1.017 2.350 10.045 1.00 . A A . 59 LYS HD3 1 1
10 12904 1 1 59 LYS HE2 H 1.292 1.565 10.406 1.00 . A A . 59 LYS HE2 1 1
10 12905 1 1 59 LYS HE3 H 0.976 1.465 12.138 1.00 . A A . 59 LYS HE3 1 1
10 12906 1 1 59 LYS HG2 H 0.851 3.972 10.490 1.00 . A A . 59 LYS HG2 1 1
10 12907 1 1 59 LYS HG3 H 0.335 4.011 12.177 1.00 . A A . 59 LYS HG3 1 1
10 12908 1 1 59 LYS HZ1 H 0.782 -0.678 10.959 1.00 . A A . 59 LYS HZ1 1 1
10 12909 1 1 59 LYS HZ2 H -0.522 -0.062 10.077 1.00 . A A . 59 LYS HZ2 1 1
10 12910 1 1 59 LYS HZ3 H -0.641 -0.237 11.755 1.00 . A A . 59 LYS HZ3 1 1
10 12911 1 1 59 LYS N N -1.525 7.252 10.255 1.00 . A A . 59 LYS N 1 1
10 12912 1 1 59 LYS NZ N 0.001 0.008 10.974 1.00 . A A . 59 LYS NZ 1 1
10 12913 1 1 59 LYS O O 0.857 6.275 8.851 1.00 . A A . 59 LYS O 1 1
10 12914 1 1 60 VAL C C 3.700 5.203 10.062 1.00 . A A . 60 VAL C 1 1
10 12915 1 1 60 VAL CA C 3.248 6.671 10.207 1.00 . A A . 60 VAL CA 1 1
10 12916 1 1 60 VAL CB C 4.275 7.476 11.054 1.00 . A A . 60 VAL CB 1 1
10 12917 1 1 60 VAL CG1 C 4.277 7.016 12.512 1.00 . A A . 60 VAL CG1 1 1
10 12918 1 1 60 VAL CG2 C 5.677 7.381 10.447 1.00 . A A . 60 VAL CG2 1 1
10 12919 1 1 60 VAL H H 1.800 6.978 11.733 1.00 . A A . 60 VAL H 1 1
10 12920 1 1 60 VAL HA H 3.199 7.118 9.220 1.00 . A A . 60 VAL HA 1 1
10 12921 1 1 60 VAL HB H 3.975 8.516 11.037 1.00 . A A . 60 VAL HB 1 1
10 12922 1 1 60 VAL HG11 H 4.559 5.974 12.564 1.00 . A A . 60 VAL HG11 1 1
10 12923 1 1 60 VAL HG12 H 3.288 7.140 12.932 1.00 . A A . 60 VAL HG12 1 1
10 12924 1 1 60 VAL HG13 H 4.982 7.607 13.077 1.00 . A A . 60 VAL HG13 1 1
10 12925 1 1 60 VAL HG21 H 5.667 7.803 9.450 1.00 . A A . 60 VAL HG21 1 1
10 12926 1 1 60 VAL HG22 H 5.980 6.345 10.395 1.00 . A A . 60 VAL HG22 1 1
10 12927 1 1 60 VAL HG23 H 6.376 7.931 11.063 1.00 . A A . 60 VAL HG23 1 1
10 12928 1 1 60 VAL N N 1.904 6.728 10.789 1.00 . A A . 60 VAL N 1 1
10 12929 1 1 60 VAL O O 3.799 4.467 11.049 1.00 . A A . 60 VAL O 1 1
10 12930 1 1 61 LEU C C 5.645 2.925 8.906 1.00 . A A . 61 LEU C 1 1
10 12931 1 1 61 LEU CA C 4.215 3.358 8.538 1.00 . A A . 61 LEU CA 1 1
10 12932 1 1 61 LEU CB C 3.940 3.047 7.056 1.00 . A A . 61 LEU CB 1 1
10 12933 1 1 61 LEU CD1 C 1.519 2.491 7.552 1.00 . A A . 61 LEU CD1 1 1
10 12934 1 1 61 LEU CD2 C 2.094 4.674 6.440 1.00 . A A . 61 LEU CD2 1 1
10 12935 1 1 61 LEU CG C 2.475 3.203 6.595 1.00 . A A . 61 LEU CG 1 1
10 12936 1 1 61 LEU H H 3.977 5.426 8.093 1.00 . A A . 61 LEU H 1 1
10 12937 1 1 61 LEU HA H 3.528 2.780 9.137 1.00 . A A . 61 LEU HA 1 1
10 12938 1 1 61 LEU HB2 H 4.556 3.702 6.455 1.00 . A A . 61 LEU HB2 1 1
10 12939 1 1 61 LEU HB3 H 4.244 2.027 6.864 1.00 . A A . 61 LEU HB3 1 1
10 12940 1 1 61 LEU HD11 H 0.504 2.605 7.198 1.00 . A A . 61 LEU HD11 1 1
10 12941 1 1 61 LEU HD12 H 1.606 2.923 8.539 1.00 . A A . 61 LEU HD12 1 1
10 12942 1 1 61 LEU HD13 H 1.767 1.441 7.596 1.00 . A A . 61 LEU HD13 1 1
10 12943 1 1 61 LEU HD21 H 1.075 4.748 6.086 1.00 . A A . 61 LEU HD21 1 1
10 12944 1 1 61 LEU HD22 H 2.755 5.147 5.728 1.00 . A A . 61 LEU HD22 1 1
10 12945 1 1 61 LEU HD23 H 2.179 5.174 7.394 1.00 . A A . 61 LEU HD23 1 1
10 12946 1 1 61 LEU HG H 2.368 2.736 5.625 1.00 . A A . 61 LEU HG 1 1
10 12947 1 1 61 LEU N N 3.956 4.777 8.828 1.00 . A A . 61 LEU N 1 1
10 12948 1 1 61 LEU O O 6.561 3.746 9.010 1.00 . A A . 61 LEU O 1 1
10 12949 1 1 62 VAL C C 7.850 0.577 8.153 1.00 . A A . 62 VAL C 1 1
10 12950 1 1 62 VAL CA C 7.114 1.024 9.430 1.00 . A A . 62 VAL CA 1 1
10 12951 1 1 62 VAL CB C 6.937 -0.195 10.374 1.00 . A A . 62 VAL CB 1 1
10 12952 1 1 62 VAL CG1 C 8.287 -0.788 10.774 1.00 . A A . 62 VAL CG1 1 1
10 12953 1 1 62 VAL CG2 C 6.122 0.193 11.609 1.00 . A A . 62 VAL CG2 1 1
10 12954 1 1 62 VAL H H 5.034 1.028 9.025 1.00 . A A . 62 VAL H 1 1
10 12955 1 1 62 VAL HA H 7.710 1.769 9.941 1.00 . A A . 62 VAL HA 1 1
10 12956 1 1 62 VAL HB H 6.386 -0.957 9.838 1.00 . A A . 62 VAL HB 1 1
10 12957 1 1 62 VAL HG11 H 8.876 -0.037 11.282 1.00 . A A . 62 VAL HG11 1 1
10 12958 1 1 62 VAL HG12 H 8.813 -1.118 9.889 1.00 . A A . 62 VAL HG12 1 1
10 12959 1 1 62 VAL HG13 H 8.133 -1.630 11.434 1.00 . A A . 62 VAL HG13 1 1
10 12960 1 1 62 VAL HG21 H 6.003 -0.669 12.250 1.00 . A A . 62 VAL HG21 1 1
10 12961 1 1 62 VAL HG22 H 5.149 0.548 11.301 1.00 . A A . 62 VAL HG22 1 1
10 12962 1 1 62 VAL HG23 H 6.635 0.975 12.151 1.00 . A A . 62 VAL HG23 1 1
10 12963 1 1 62 VAL N N 5.813 1.618 9.104 1.00 . A A . 62 VAL N 1 1
10 12964 1 1 62 VAL O O 7.257 -0.049 7.271 1.00 . A A . 62 VAL O 1 1
10 12965 1 1 63 GLU C C 9.908 -0.865 6.427 1.00 . A A . 63 GLU C 1 1
10 12966 1 1 63 GLU CA C 9.948 0.611 6.864 1.00 . A A . 63 GLU CA 1 1
10 12967 1 1 63 GLU CB C 11.407 1.045 7.077 1.00 . A A . 63 GLU CB 1 1
10 12968 1 1 63 GLU CD C 13.038 2.987 7.172 1.00 . A A . 63 GLU CD 1 1
10 12969 1 1 63 GLU CG C 11.587 2.545 7.299 1.00 . A A . 63 GLU CG 1 1
10 12970 1 1 63 GLU H H 9.584 1.292 8.850 1.00 . A A . 63 GLU H 1 1
10 12971 1 1 63 GLU HA H 9.529 1.208 6.067 1.00 . A A . 63 GLU HA 1 1
10 12972 1 1 63 GLU HB2 H 11.801 0.528 7.941 1.00 . A A . 63 GLU HB2 1 1
10 12973 1 1 63 GLU HB3 H 11.986 0.760 6.210 1.00 . A A . 63 GLU HB3 1 1
10 12974 1 1 63 GLU HG2 H 10.996 3.078 6.567 1.00 . A A . 63 GLU HG2 1 1
10 12975 1 1 63 GLU HG3 H 11.235 2.793 8.292 1.00 . A A . 63 GLU HG3 1 1
10 12976 1 1 63 GLU N N 9.148 0.878 8.074 1.00 . A A . 63 GLU N 1 1
10 12977 1 1 63 GLU O O 10.025 -1.169 5.240 1.00 . A A . 63 GLU O 1 1
10 12978 1 1 63 GLU OE1 O 13.859 2.620 8.040 1.00 . A A . 63 GLU OE1 1 1
10 12979 1 1 63 GLU OE2 O 13.368 3.691 6.191 1.00 . A A . 63 GLU OE2 1 1
10 12980 1 1 64 THR C C 8.394 -3.721 6.549 1.00 . A A . 64 THR C 1 1
10 12981 1 1 64 THR CA C 9.740 -3.216 7.100 1.00 . A A . 64 THR CA 1 1
10 12982 1 1 64 THR CB C 10.097 -4.033 8.363 1.00 . A A . 64 THR CB 1 1
10 12983 1 1 64 THR CG2 C 11.550 -3.796 8.773 1.00 . A A . 64 THR CG2 1 1
10 12984 1 1 64 THR H H 9.619 -1.471 8.309 1.00 . A A . 64 THR H 1 1
10 12985 1 1 64 THR HA H 10.505 -3.404 6.359 1.00 . A A . 64 THR HA 1 1
10 12986 1 1 64 THR HB H 9.968 -5.084 8.144 1.00 . A A . 64 THR HB 1 1
10 12987 1 1 64 THR HG1 H 8.877 -4.479 9.861 1.00 . A A . 64 THR HG1 1 1
10 12988 1 1 64 THR HG21 H 11.707 -2.743 8.965 1.00 . A A . 64 THR HG21 1 1
10 12989 1 1 64 THR HG22 H 12.205 -4.117 7.975 1.00 . A A . 64 THR HG22 1 1
10 12990 1 1 64 THR HG23 H 11.770 -4.361 9.668 1.00 . A A . 64 THR HG23 1 1
10 12991 1 1 64 THR N N 9.740 -1.773 7.385 1.00 . A A . 64 THR N 1 1
10 12992 1 1 64 THR O O 8.322 -4.813 5.978 1.00 . A A . 64 THR O 1 1
10 12993 1 1 64 THR OG1 O 9.221 -3.675 9.445 1.00 . A A . 64 THR OG1 1 1
10 12994 1 1 65 SER C C 5.786 -2.973 4.763 1.00 . A A . 65 SER C 1 1
10 12995 1 1 65 SER CA C 5.995 -3.346 6.237 1.00 . A A . 65 SER CA 1 1
10 12996 1 1 65 SER CB C 4.885 -2.713 7.095 1.00 . A A . 65 SER CB 1 1
10 12997 1 1 65 SER H H 7.438 -2.068 7.155 1.00 . A A . 65 SER H 1 1
10 12998 1 1 65 SER HA H 5.929 -4.423 6.331 1.00 . A A . 65 SER HA 1 1
10 12999 1 1 65 SER HB2 H 3.924 -3.066 6.751 1.00 . A A . 65 SER HB2 1 1
10 13000 1 1 65 SER HB3 H 5.021 -3.004 8.127 1.00 . A A . 65 SER HB3 1 1
10 13001 1 1 65 SER HG H 5.630 -0.996 6.468 1.00 . A A . 65 SER HG 1 1
10 13002 1 1 65 SER N N 7.328 -2.938 6.714 1.00 . A A . 65 SER N 1 1
10 13003 1 1 65 SER O O 6.174 -1.888 4.324 1.00 . A A . 65 SER O 1 1
10 13004 1 1 65 SER OG O 4.894 -1.292 7.019 1.00 . A A . 65 SER OG 1 1
10 13005 1 1 66 THR C C 3.713 -2.659 2.412 1.00 . A A . 66 THR C 1 1
10 13006 1 1 66 THR CA C 4.892 -3.622 2.575 1.00 . A A . 66 THR CA 1 1
10 13007 1 1 66 THR CB C 4.581 -4.921 1.785 1.00 . A A . 66 THR CB 1 1
10 13008 1 1 66 THR CG2 C 5.682 -5.960 1.975 1.00 . A A . 66 THR CG2 1 1
10 13009 1 1 66 THR H H 4.908 -4.738 4.389 1.00 . A A . 66 THR H 1 1
10 13010 1 1 66 THR HA H 5.768 -3.170 2.143 1.00 . A A . 66 THR HA 1 1
10 13011 1 1 66 THR HB H 4.523 -4.676 0.733 1.00 . A A . 66 THR HB 1 1
10 13012 1 1 66 THR HG1 H 3.180 -6.314 1.740 1.00 . A A . 66 THR HG1 1 1
10 13013 1 1 66 THR HG21 H 5.446 -6.842 1.398 1.00 . A A . 66 THR HG21 1 1
10 13014 1 1 66 THR HG22 H 5.754 -6.224 3.021 1.00 . A A . 66 THR HG22 1 1
10 13015 1 1 66 THR HG23 H 6.627 -5.555 1.640 1.00 . A A . 66 THR HG23 1 1
10 13016 1 1 66 THR N N 5.175 -3.881 3.996 1.00 . A A . 66 THR N 1 1
10 13017 1 1 66 THR O O 2.955 -2.430 3.356 1.00 . A A . 66 THR O 1 1
10 13018 1 1 66 THR OG1 O 3.323 -5.475 2.199 1.00 . A A . 66 THR OG1 1 1
10 13019 1 1 67 LEU C C 1.089 -1.799 1.321 1.00 . A A . 67 LEU C 1 1
10 13020 1 1 67 LEU CA C 2.443 -1.173 0.941 1.00 . A A . 67 LEU CA 1 1
10 13021 1 1 67 LEU CB C 2.432 -0.736 -0.535 1.00 . A A . 67 LEU CB 1 1
10 13022 1 1 67 LEU CD1 C 3.210 1.619 -0.061 1.00 . A A . 67 LEU CD1 1 1
10 13023 1 1 67 LEU CD2 C 4.877 -0.116 -0.781 1.00 . A A . 67 LEU CD2 1 1
10 13024 1 1 67 LEU CG C 3.437 0.370 -0.912 1.00 . A A . 67 LEU CG 1 1
10 13025 1 1 67 LEU H H 4.207 -2.286 0.503 1.00 . A A . 67 LEU H 1 1
10 13026 1 1 67 LEU HA H 2.594 -0.297 1.559 1.00 . A A . 67 LEU HA 1 1
10 13027 1 1 67 LEU HB2 H 2.638 -1.605 -1.146 1.00 . A A . 67 LEU HB2 1 1
10 13028 1 1 67 LEU HB3 H 1.440 -0.382 -0.777 1.00 . A A . 67 LEU HB3 1 1
10 13029 1 1 67 LEU HD11 H 2.202 1.982 -0.212 1.00 . A A . 67 LEU HD11 1 1
10 13030 1 1 67 LEU HD12 H 3.911 2.387 -0.352 1.00 . A A . 67 LEU HD12 1 1
10 13031 1 1 67 LEU HD13 H 3.353 1.379 0.984 1.00 . A A . 67 LEU HD13 1 1
10 13032 1 1 67 LEU HD21 H 5.024 -0.990 -1.402 1.00 . A A . 67 LEU HD21 1 1
10 13033 1 1 67 LEU HD22 H 5.084 -0.371 0.249 1.00 . A A . 67 LEU HD22 1 1
10 13034 1 1 67 LEU HD23 H 5.554 0.664 -1.101 1.00 . A A . 67 LEU HD23 1 1
10 13035 1 1 67 LEU HG H 3.277 0.645 -1.945 1.00 . A A . 67 LEU HG 1 1
10 13036 1 1 67 LEU N N 3.557 -2.091 1.214 1.00 . A A . 67 LEU N 1 1
10 13037 1 1 67 LEU O O 0.272 -1.170 1.991 1.00 . A A . 67 LEU O 1 1
10 13038 1 1 68 LYS C C -0.493 -3.995 2.761 1.00 . A A . 68 LYS C 1 1
10 13039 1 1 68 LYS CA C -0.375 -3.750 1.244 1.00 . A A . 68 LYS CA 1 1
10 13040 1 1 68 LYS CB C -0.457 -5.076 0.474 1.00 . A A . 68 LYS CB 1 1
10 13041 1 1 68 LYS CD C -1.915 -6.967 -0.370 1.00 . A A . 68 LYS CD 1 1
10 13042 1 1 68 LYS CE C -3.345 -7.487 -0.490 1.00 . A A . 68 LYS CE 1 1
10 13043 1 1 68 LYS CG C -1.843 -5.716 0.501 1.00 . A A . 68 LYS CG 1 1
10 13044 1 1 68 LYS H H 1.560 -3.506 0.392 1.00 . A A . 68 LYS H 1 1
10 13045 1 1 68 LYS HA H -1.195 -3.114 0.935 1.00 . A A . 68 LYS HA 1 1
10 13046 1 1 68 LYS HB2 H -0.187 -4.895 -0.557 1.00 . A A . 68 LYS HB2 1 1
10 13047 1 1 68 LYS HB3 H 0.248 -5.775 0.903 1.00 . A A . 68 LYS HB3 1 1
10 13048 1 1 68 LYS HD2 H -1.547 -6.729 -1.358 1.00 . A A . 68 LYS HD2 1 1
10 13049 1 1 68 LYS HD3 H -1.296 -7.737 0.070 1.00 . A A . 68 LYS HD3 1 1
10 13050 1 1 68 LYS HE2 H -3.341 -8.380 -1.096 1.00 . A A . 68 LYS HE2 1 1
10 13051 1 1 68 LYS HE3 H -3.713 -7.726 0.497 1.00 . A A . 68 LYS HE3 1 1
10 13052 1 1 68 LYS HG2 H -2.084 -5.985 1.518 1.00 . A A . 68 LYS HG2 1 1
10 13053 1 1 68 LYS HG3 H -2.565 -4.995 0.139 1.00 . A A . 68 LYS HG3 1 1
10 13054 1 1 68 LYS HZ1 H -5.198 -6.890 -1.250 1.00 . A A . 68 LYS HZ1 1 1
10 13055 1 1 68 LYS HZ2 H -3.877 -6.189 -2.037 1.00 . A A . 68 LYS HZ2 1 1
10 13056 1 1 68 LYS HZ3 H -4.334 -5.645 -0.504 1.00 . A A . 68 LYS HZ3 1 1
10 13057 1 1 68 LYS N N 0.872 -3.049 0.920 1.00 . A A . 68 LYS N 1 1
10 13058 1 1 68 LYS NZ N -4.251 -6.483 -1.113 1.00 . A A . 68 LYS NZ 1 1
10 13059 1 1 68 LYS O O -1.571 -3.850 3.342 1.00 . A A . 68 LYS O 1 1
10 13060 1 1 69 GLN C C 0.459 -3.151 5.570 1.00 . A A . 69 GLN C 1 1
10 13061 1 1 69 GLN CA C 0.676 -4.505 4.866 1.00 . A A . 69 GLN CA 1 1
10 13062 1 1 69 GLN CB C 2.027 -5.105 5.284 1.00 . A A . 69 GLN CB 1 1
10 13063 1 1 69 GLN CD C 3.658 -7.032 4.972 1.00 . A A . 69 GLN CD 1 1
10 13064 1 1 69 GLN CG C 2.216 -6.560 4.856 1.00 . A A . 69 GLN CG 1 1
10 13065 1 1 69 GLN H H 1.437 -4.529 2.875 1.00 . A A . 69 GLN H 1 1
10 13066 1 1 69 GLN HA H -0.114 -5.181 5.158 1.00 . A A . 69 GLN HA 1 1
10 13067 1 1 69 GLN HB2 H 2.818 -4.514 4.846 1.00 . A A . 69 GLN HB2 1 1
10 13068 1 1 69 GLN HB3 H 2.111 -5.057 6.361 1.00 . A A . 69 GLN HB3 1 1
10 13069 1 1 69 GLN HE21 H 3.383 -8.324 3.502 1.00 . A A . 69 GLN HE21 1 1
10 13070 1 1 69 GLN HE22 H 4.962 -8.294 4.193 1.00 . A A . 69 GLN HE22 1 1
10 13071 1 1 69 GLN HG2 H 1.602 -7.189 5.480 1.00 . A A . 69 GLN HG2 1 1
10 13072 1 1 69 GLN HG3 H 1.900 -6.663 3.826 1.00 . A A . 69 GLN HG3 1 1
10 13073 1 1 69 GLN N N 0.625 -4.356 3.399 1.00 . A A . 69 GLN N 1 1
10 13074 1 1 69 GLN NE2 N 4.039 -7.979 4.139 1.00 . A A . 69 GLN NE2 1 1
10 13075 1 1 69 GLN O O 0.057 -3.095 6.733 1.00 . A A . 69 GLN O 1 1
10 13076 1 1 69 GLN OE1 O 4.427 -6.544 5.796 1.00 . A A . 69 GLN OE1 1 1
10 13077 1 1 70 SER C C -0.924 -0.232 5.092 1.00 . A A . 70 SER C 1 1
10 13078 1 1 70 SER CA C 0.515 -0.701 5.356 1.00 . A A . 70 SER CA 1 1
10 13079 1 1 70 SER CB C 1.504 0.272 4.695 1.00 . A A . 70 SER CB 1 1
10 13080 1 1 70 SER H H 1.093 -2.181 3.946 1.00 . A A . 70 SER H 1 1
10 13081 1 1 70 SER HA H 0.688 -0.707 6.423 1.00 . A A . 70 SER HA 1 1
10 13082 1 1 70 SER HB2 H 1.366 0.252 3.624 1.00 . A A . 70 SER HB2 1 1
10 13083 1 1 70 SER HB3 H 1.323 1.273 5.060 1.00 . A A . 70 SER HB3 1 1
10 13084 1 1 70 SER HG H 3.062 -0.913 4.550 1.00 . A A . 70 SER HG 1 1
10 13085 1 1 70 SER N N 0.731 -2.066 4.849 1.00 . A A . 70 SER N 1 1
10 13086 1 1 70 SER O O -1.244 0.947 5.273 1.00 . A A . 70 SER O 1 1
10 13087 1 1 70 SER OG O 2.847 -0.081 4.984 1.00 . A A . 70 SER OG 1 1
10 13088 1 1 71 ASP C C -3.388 0.016 3.155 1.00 . A A . 71 ASP C 1 1
10 13089 1 1 71 ASP CA C -3.199 -0.896 4.390 1.00 . A A . 71 ASP CA 1 1
10 13090 1 1 71 ASP CB C -3.863 -0.292 5.640 1.00 . A A . 71 ASP CB 1 1
10 13091 1 1 71 ASP CG C -5.376 -0.376 5.595 1.00 . A A . 71 ASP CG 1 1
10 13092 1 1 71 ASP H H -1.442 -2.076 4.517 1.00 . A A . 71 ASP H 1 1
10 13093 1 1 71 ASP HA H -3.667 -1.846 4.177 1.00 . A A . 71 ASP HA 1 1
10 13094 1 1 71 ASP HB2 H -3.519 -0.827 6.514 1.00 . A A . 71 ASP HB2 1 1
10 13095 1 1 71 ASP HB3 H -3.575 0.748 5.727 1.00 . A A . 71 ASP HB3 1 1
10 13096 1 1 71 ASP N N -1.778 -1.166 4.658 1.00 . A A . 71 ASP N 1 1
10 13097 1 1 71 ASP O O -4.468 0.563 2.923 1.00 . A A . 71 ASP O 1 1
10 13098 1 1 71 ASP OD1 O -5.905 -1.502 5.471 1.00 . A A . 71 ASP OD1 1 1
10 13099 1 1 71 ASP OD2 O -6.046 0.677 5.673 1.00 . A A . 71 ASP OD2 1 1
10 13100 1 1 72 VAL C C -2.981 0.203 -0.048 1.00 . A A . 72 VAL C 1 1
10 13101 1 1 72 VAL CA C -2.372 0.974 1.137 1.00 . A A . 72 VAL CA 1 1
10 13102 1 1 72 VAL CB C -0.952 1.466 0.752 1.00 . A A . 72 VAL CB 1 1
10 13103 1 1 72 VAL CG1 C -0.993 2.362 -0.483 1.00 . A A . 72 VAL CG1 1 1
10 13104 1 1 72 VAL CG2 C -0.288 2.187 1.925 1.00 . A A . 72 VAL CG2 1 1
10 13105 1 1 72 VAL H H -1.509 -0.336 2.566 1.00 . A A . 72 VAL H 1 1
10 13106 1 1 72 VAL HA H -2.987 1.840 1.346 1.00 . A A . 72 VAL HA 1 1
10 13107 1 1 72 VAL HB H -0.352 0.598 0.512 1.00 . A A . 72 VAL HB 1 1
10 13108 1 1 72 VAL HG11 H 0.009 2.693 -0.723 1.00 . A A . 72 VAL HG11 1 1
10 13109 1 1 72 VAL HG12 H -1.617 3.223 -0.285 1.00 . A A . 72 VAL HG12 1 1
10 13110 1 1 72 VAL HG13 H -1.397 1.810 -1.319 1.00 . A A . 72 VAL HG13 1 1
10 13111 1 1 72 VAL HG21 H -0.899 3.024 2.231 1.00 . A A . 72 VAL HG21 1 1
10 13112 1 1 72 VAL HG22 H 0.685 2.546 1.624 1.00 . A A . 72 VAL HG22 1 1
10 13113 1 1 72 VAL HG23 H -0.177 1.503 2.754 1.00 . A A . 72 VAL HG23 1 1
10 13114 1 1 72 VAL N N -2.335 0.145 2.348 1.00 . A A . 72 VAL N 1 1
10 13115 1 1 72 VAL O O -2.466 -0.837 -0.462 1.00 . A A . 72 VAL O 1 1
10 13116 1 1 73 GLY C C -4.527 0.856 -3.030 1.00 . A A . 73 GLY C 1 1
10 13117 1 1 73 GLY CA C -4.744 0.094 -1.725 1.00 . A A . 73 GLY CA 1 1
10 13118 1 1 73 GLY H H -4.462 1.535 -0.192 1.00 . A A . 73 GLY H 1 1
10 13119 1 1 73 GLY HA2 H -4.366 -0.914 -1.843 1.00 . A A . 73 GLY HA2 1 1
10 13120 1 1 73 GLY HA3 H -5.805 0.043 -1.526 1.00 . A A . 73 GLY HA3 1 1
10 13121 1 1 73 GLY N N -4.086 0.719 -0.580 1.00 . A A . 73 GLY N 1 1
10 13122 1 1 73 GLY O O -3.908 1.923 -3.042 1.00 . A A . 73 GLY O 1 1
10 13123 1 1 74 SER C C -5.726 2.222 -5.571 1.00 . A A . 74 SER C 1 1
10 13124 1 1 74 SER CA C -4.884 0.943 -5.451 1.00 . A A . 74 SER CA 1 1
10 13125 1 1 74 SER CB C -5.248 -0.035 -6.580 1.00 . A A . 74 SER CB 1 1
10 13126 1 1 74 SER H H -5.579 -0.506 -4.055 1.00 . A A . 74 SER H 1 1
10 13127 1 1 74 SER HA H -3.840 1.210 -5.552 1.00 . A A . 74 SER HA 1 1
10 13128 1 1 74 SER HB2 H -4.699 -0.957 -6.449 1.00 . A A . 74 SER HB2 1 1
10 13129 1 1 74 SER HB3 H -6.307 -0.242 -6.550 1.00 . A A . 74 SER HB3 1 1
10 13130 1 1 74 SER HG H -5.585 0.221 -8.497 1.00 . A A . 74 SER HG 1 1
10 13131 1 1 74 SER N N -5.053 0.319 -4.132 1.00 . A A . 74 SER N 1 1
10 13132 1 1 74 SER O O -6.916 2.183 -5.903 1.00 . A A . 74 SER O 1 1
10 13133 1 1 74 SER OG O -4.926 0.508 -7.853 1.00 . A A . 74 SER OG 1 1
10 13134 1 1 75 GLY C C -5.679 5.377 -3.977 1.00 . A A . 75 GLY C 1 1
10 13135 1 1 75 GLY CA C -5.777 4.642 -5.307 1.00 . A A . 75 GLY CA 1 1
10 13136 1 1 75 GLY H H -4.150 3.314 -5.040 1.00 . A A . 75 GLY H 1 1
10 13137 1 1 75 GLY HA2 H -5.331 5.255 -6.076 1.00 . A A . 75 GLY HA2 1 1
10 13138 1 1 75 GLY HA3 H -6.821 4.489 -5.547 1.00 . A A . 75 GLY HA3 1 1
10 13139 1 1 75 GLY N N -5.098 3.354 -5.280 1.00 . A A . 75 GLY N 1 1
10 13140 1 1 75 GLY O O -6.431 6.319 -3.717 1.00 . A A . 75 GLY O 1 1
10 13141 1 1 76 ALA C C -3.528 6.704 -1.876 1.00 . A A . 76 ALA C 1 1
10 13142 1 1 76 ALA CA C -4.546 5.553 -1.812 1.00 . A A . 76 ALA CA 1 1
10 13143 1 1 76 ALA CB C -4.087 4.497 -0.812 1.00 . A A . 76 ALA CB 1 1
10 13144 1 1 76 ALA H H -4.195 4.178 -3.386 1.00 . A A . 76 ALA H 1 1
10 13145 1 1 76 ALA HA H -5.497 5.945 -1.471 1.00 . A A . 76 ALA HA 1 1
10 13146 1 1 76 ALA HB1 H -4.790 3.675 -0.804 1.00 . A A . 76 ALA HB1 1 1
10 13147 1 1 76 ALA HB2 H -4.033 4.931 0.176 1.00 . A A . 76 ALA HB2 1 1
10 13148 1 1 76 ALA HB3 H -3.111 4.130 -1.095 1.00 . A A . 76 ALA HB3 1 1
10 13149 1 1 76 ALA N N -4.754 4.940 -3.126 1.00 . A A . 76 ALA N 1 1
10 13150 1 1 76 ALA O O -2.522 6.623 -2.587 1.00 . A A . 76 ALA O 1 1
10 13151 1 1 77 LYS C C -1.962 8.865 0.152 1.00 . A A . 77 LYS C 1 1
10 13152 1 1 77 LYS CA C -2.880 8.929 -1.081 1.00 . A A . 77 LYS CA 1 1
10 13153 1 1 77 LYS CB C -3.665 10.250 -1.090 1.00 . A A . 77 LYS CB 1 1
10 13154 1 1 77 LYS CD C -5.042 11.905 -2.427 1.00 . A A . 77 LYS CD 1 1
10 13155 1 1 77 LYS CE C -5.651 12.233 -3.790 1.00 . A A . 77 LYS CE 1 1
10 13156 1 1 77 LYS CG C -4.409 10.514 -2.399 1.00 . A A . 77 LYS CG 1 1
10 13157 1 1 77 LYS H H -4.624 7.805 -0.611 1.00 . A A . 77 LYS H 1 1
10 13158 1 1 77 LYS HA H -2.259 8.895 -1.968 1.00 . A A . 77 LYS HA 1 1
10 13159 1 1 77 LYS HB2 H -4.388 10.232 -0.286 1.00 . A A . 77 LYS HB2 1 1
10 13160 1 1 77 LYS HB3 H -2.977 11.069 -0.921 1.00 . A A . 77 LYS HB3 1 1
10 13161 1 1 77 LYS HD2 H -5.822 11.950 -1.681 1.00 . A A . 77 LYS HD2 1 1
10 13162 1 1 77 LYS HD3 H -4.282 12.640 -2.196 1.00 . A A . 77 LYS HD3 1 1
10 13163 1 1 77 LYS HE2 H -6.015 13.249 -3.772 1.00 . A A . 77 LYS HE2 1 1
10 13164 1 1 77 LYS HE3 H -4.880 12.144 -4.544 1.00 . A A . 77 LYS HE3 1 1
10 13165 1 1 77 LYS HG2 H -3.712 10.431 -3.219 1.00 . A A . 77 LYS HG2 1 1
10 13166 1 1 77 LYS HG3 H -5.187 9.772 -2.514 1.00 . A A . 77 LYS HG3 1 1
10 13167 1 1 77 LYS HZ1 H -6.444 10.344 -4.205 1.00 . A A . 77 LYS HZ1 1 1
10 13168 1 1 77 LYS HZ2 H -7.180 11.599 -5.063 1.00 . A A . 77 LYS HZ2 1 1
10 13169 1 1 77 LYS HZ3 H -7.526 11.384 -3.425 1.00 . A A . 77 LYS HZ3 1 1
10 13170 1 1 77 LYS N N -3.795 7.781 -1.135 1.00 . A A . 77 LYS N 1 1
10 13171 1 1 77 LYS NZ N -6.777 11.327 -4.144 1.00 . A A . 77 LYS NZ 1 1
10 13172 1 1 77 LYS O O -2.431 8.809 1.291 1.00 . A A . 77 LYS O 1 1
10 13173 1 1 78 LEU C C 0.954 10.187 1.285 1.00 . A A . 78 LEU C 1 1
10 13174 1 1 78 LEU CA C 0.347 8.807 0.991 1.00 . A A . 78 LEU CA 1 1
10 13175 1 1 78 LEU CB C 1.473 7.832 0.612 1.00 . A A . 78 LEU CB 1 1
10 13176 1 1 78 LEU CD1 C 2.232 5.528 -0.078 1.00 . A A . 78 LEU CD1 1 1
10 13177 1 1 78 LEU CD2 C 0.228 5.791 1.405 1.00 . A A . 78 LEU CD2 1 1
10 13178 1 1 78 LEU CG C 1.027 6.402 0.261 1.00 . A A . 78 LEU CG 1 1
10 13179 1 1 78 LEU H H -0.343 8.945 -1.016 1.00 . A A . 78 LEU H 1 1
10 13180 1 1 78 LEU HA H -0.146 8.442 1.883 1.00 . A A . 78 LEU HA 1 1
10 13181 1 1 78 LEU HB2 H 2.000 8.240 -0.241 1.00 . A A . 78 LEU HB2 1 1
10 13182 1 1 78 LEU HB3 H 2.163 7.775 1.442 1.00 . A A . 78 LEU HB3 1 1
10 13183 1 1 78 LEU HD11 H 1.897 4.528 -0.312 1.00 . A A . 78 LEU HD11 1 1
10 13184 1 1 78 LEU HD12 H 2.904 5.494 0.768 1.00 . A A . 78 LEU HD12 1 1
10 13185 1 1 78 LEU HD13 H 2.750 5.942 -0.932 1.00 . A A . 78 LEU HD13 1 1
10 13186 1 1 78 LEU HD21 H -0.099 4.799 1.126 1.00 . A A . 78 LEU HD21 1 1
10 13187 1 1 78 LEU HD22 H -0.635 6.406 1.615 1.00 . A A . 78 LEU HD22 1 1
10 13188 1 1 78 LEU HD23 H 0.848 5.728 2.288 1.00 . A A . 78 LEU HD23 1 1
10 13189 1 1 78 LEU HG H 0.387 6.436 -0.610 1.00 . A A . 78 LEU HG 1 1
10 13190 1 1 78 LEU N N -0.651 8.880 -0.087 1.00 . A A . 78 LEU N 1 1
10 13191 1 1 78 LEU O O 1.525 10.821 0.399 1.00 . A A . 78 LEU O 1 1
10 13192 1 1 79 MET C C 2.950 11.804 3.108 1.00 . A A . 79 MET C 1 1
10 13193 1 1 79 MET CA C 1.429 11.928 2.927 1.00 . A A . 79 MET CA 1 1
10 13194 1 1 79 MET CB C 0.786 12.430 4.228 1.00 . A A . 79 MET CB 1 1
10 13195 1 1 79 MET CE C -1.113 14.490 5.764 1.00 . A A . 79 MET CE 1 1
10 13196 1 1 79 MET CG C 1.360 13.753 4.730 1.00 . A A . 79 MET CG 1 1
10 13197 1 1 79 MET H H 0.355 10.109 3.192 1.00 . A A . 79 MET H 1 1
10 13198 1 1 79 MET HA H 1.228 12.641 2.140 1.00 . A A . 79 MET HA 1 1
10 13199 1 1 79 MET HB2 H -0.273 12.564 4.063 1.00 . A A . 79 MET HB2 1 1
10 13200 1 1 79 MET HB3 H 0.930 11.684 4.999 1.00 . A A . 79 MET HB3 1 1
10 13201 1 1 79 MET HE1 H -1.700 14.847 6.597 1.00 . A A . 79 MET HE1 1 1
10 13202 1 1 79 MET HE2 H -1.499 13.536 5.434 1.00 . A A . 79 MET HE2 1 1
10 13203 1 1 79 MET HE3 H -1.174 15.201 4.952 1.00 . A A . 79 MET HE3 1 1
10 13204 1 1 79 MET HG2 H 2.420 13.631 4.895 1.00 . A A . 79 MET HG2 1 1
10 13205 1 1 79 MET HG3 H 1.203 14.510 3.974 1.00 . A A . 79 MET HG3 1 1
10 13206 1 1 79 MET N N 0.841 10.644 2.528 1.00 . A A . 79 MET N 1 1
10 13207 1 1 79 MET O O 3.422 11.117 4.017 1.00 . A A . 79 MET O 1 1
10 13208 1 1 79 MET SD S 0.598 14.309 6.270 1.00 . A A . 79 MET SD 1 1
10 13209 1 1 80 LEU C C 5.733 13.706 2.975 1.00 . A A . 80 LEU C 1 1
10 13210 1 1 80 LEU CA C 5.176 12.434 2.315 1.00 . A A . 80 LEU CA 1 1
10 13211 1 1 80 LEU CB C 5.778 12.264 0.909 1.00 . A A . 80 LEU CB 1 1
10 13212 1 1 80 LEU CD1 C 7.845 11.029 1.679 1.00 . A A . 80 LEU CD1 1 1
10 13213 1 1 80 LEU CD2 C 7.795 12.087 -0.603 1.00 . A A . 80 LEU CD2 1 1
10 13214 1 1 80 LEU CG C 7.317 12.195 0.846 1.00 . A A . 80 LEU CG 1 1
10 13215 1 1 80 LEU H H 3.282 12.990 1.529 1.00 . A A . 80 LEU H 1 1
10 13216 1 1 80 LEU HA H 5.458 11.580 2.917 1.00 . A A . 80 LEU HA 1 1
10 13217 1 1 80 LEU HB2 H 5.378 11.355 0.480 1.00 . A A . 80 LEU HB2 1 1
10 13218 1 1 80 LEU HB3 H 5.452 13.097 0.302 1.00 . A A . 80 LEU HB3 1 1
10 13219 1 1 80 LEU HD11 H 8.921 10.985 1.594 1.00 . A A . 80 LEU HD11 1 1
10 13220 1 1 80 LEU HD12 H 7.418 10.105 1.320 1.00 . A A . 80 LEU HD12 1 1
10 13221 1 1 80 LEU HD13 H 7.574 11.173 2.713 1.00 . A A . 80 LEU HD13 1 1
10 13222 1 1 80 LEU HD21 H 7.436 12.938 -1.165 1.00 . A A . 80 LEU HD21 1 1
10 13223 1 1 80 LEU HD22 H 7.413 11.177 -1.047 1.00 . A A . 80 LEU HD22 1 1
10 13224 1 1 80 LEU HD23 H 8.876 12.074 -0.628 1.00 . A A . 80 LEU HD23 1 1
10 13225 1 1 80 LEU HG H 7.724 13.107 1.262 1.00 . A A . 80 LEU HG 1 1
10 13226 1 1 80 LEU N N 3.712 12.468 2.239 1.00 . A A . 80 LEU N 1 1
10 13227 1 1 80 LEU O O 5.797 14.768 2.350 1.00 . A A . 80 LEU O 1 1
10 13228 1 1 81 MET C C 8.220 14.874 4.521 1.00 . A A . 81 MET C 1 1
10 13229 1 1 81 MET CA C 6.750 14.728 4.945 1.00 . A A . 81 MET CA 1 1
10 13230 1 1 81 MET CB C 6.654 14.560 6.472 1.00 . A A . 81 MET CB 1 1
10 13231 1 1 81 MET CE C 7.917 17.041 9.602 1.00 . A A . 81 MET CE 1 1
10 13232 1 1 81 MET CG C 7.215 15.748 7.251 1.00 . A A . 81 MET CG 1 1
10 13233 1 1 81 MET H H 5.997 12.749 4.716 1.00 . A A . 81 MET H 1 1
10 13234 1 1 81 MET HA H 6.220 15.627 4.659 1.00 . A A . 81 MET HA 1 1
10 13235 1 1 81 MET HB2 H 5.616 14.434 6.746 1.00 . A A . 81 MET HB2 1 1
10 13236 1 1 81 MET HB3 H 7.202 13.676 6.762 1.00 . A A . 81 MET HB3 1 1
10 13237 1 1 81 MET HE1 H 8.899 17.189 9.179 1.00 . A A . 81 MET HE1 1 1
10 13238 1 1 81 MET HE2 H 7.986 17.035 10.679 1.00 . A A . 81 MET HE2 1 1
10 13239 1 1 81 MET HE3 H 7.266 17.844 9.288 1.00 . A A . 81 MET HE3 1 1
10 13240 1 1 81 MET HG2 H 8.225 15.937 6.917 1.00 . A A . 81 MET HG2 1 1
10 13241 1 1 81 MET HG3 H 6.604 16.615 7.046 1.00 . A A . 81 MET HG3 1 1
10 13242 1 1 81 MET N N 6.127 13.600 4.244 1.00 . A A . 81 MET N 1 1
10 13243 1 1 81 MET O O 9.115 14.272 5.116 1.00 . A A . 81 MET O 1 1
10 13244 1 1 81 MET SD S 7.248 15.473 9.036 1.00 . A A . 81 MET SD 1 1
10 13245 1 1 82 ALA C C 9.944 17.303 2.386 1.00 . A A . 82 ALA C 1 1
10 13246 1 1 82 ALA CA C 9.805 15.882 2.952 1.00 . A A . 82 ALA CA 1 1
10 13247 1 1 82 ALA CB C 10.150 14.844 1.888 1.00 . A A . 82 ALA CB 1 1
10 13248 1 1 82 ALA H H 7.692 16.063 3.007 1.00 . A A . 82 ALA H 1 1
10 13249 1 1 82 ALA HA H 10.502 15.765 3.774 1.00 . A A . 82 ALA HA 1 1
10 13250 1 1 82 ALA HB1 H 9.472 14.942 1.055 1.00 . A A . 82 ALA HB1 1 1
10 13251 1 1 82 ALA HB2 H 10.063 13.852 2.308 1.00 . A A . 82 ALA HB2 1 1
10 13252 1 1 82 ALA HB3 H 11.163 14.998 1.546 1.00 . A A . 82 ALA HB3 1 1
10 13253 1 1 82 ALA N N 8.453 15.646 3.465 1.00 . A A . 82 ALA N 1 1
10 13254 1 1 82 ALA O O 9.267 17.670 1.424 1.00 . A A . 82 ALA O 1 1
10 13255 1 1 83 SER C C 11.937 19.517 1.294 1.00 . A A . 83 SER C 1 1
10 13256 1 1 83 SER CA C 11.056 19.480 2.552 1.00 . A A . 83 SER CA 1 1
10 13257 1 1 83 SER CB C 11.725 20.297 3.671 1.00 . A A . 83 SER CB 1 1
10 13258 1 1 83 SER H H 11.313 17.759 3.769 1.00 . A A . 83 SER H 1 1
10 13259 1 1 83 SER HA H 10.097 19.926 2.323 1.00 . A A . 83 SER HA 1 1
10 13260 1 1 83 SER HB2 H 12.673 19.846 3.928 1.00 . A A . 83 SER HB2 1 1
10 13261 1 1 83 SER HB3 H 11.891 21.309 3.327 1.00 . A A . 83 SER HB3 1 1
10 13262 1 1 83 SER HG H 11.029 21.196 5.279 1.00 . A A . 83 SER HG 1 1
10 13263 1 1 83 SER N N 10.817 18.101 2.997 1.00 . A A . 83 SER N 1 1
10 13264 1 1 83 SER O O 12.999 18.886 1.247 1.00 . A A . 83 SER O 1 1
10 13265 1 1 83 SER OG O 10.912 20.342 4.838 1.00 . A A . 83 SER OG 1 1
10 13266 1 1 84 GLN C C 13.484 21.304 -0.755 1.00 . A A . 84 GLN C 1 1
10 13267 1 1 84 GLN CA C 12.260 20.399 -0.962 1.00 . A A . 84 GLN CA 1 1
10 13268 1 1 84 GLN CB C 11.374 20.968 -2.081 1.00 . A A . 84 GLN CB 1 1
10 13269 1 1 84 GLN CD C 9.289 20.710 -3.494 1.00 . A A . 84 GLN CD 1 1
10 13270 1 1 84 GLN CG C 10.142 20.124 -2.383 1.00 . A A . 84 GLN CG 1 1
10 13271 1 1 84 GLN H H 10.641 20.729 0.372 1.00 . A A . 84 GLN H 1 1
10 13272 1 1 84 GLN HA H 12.599 19.415 -1.254 1.00 . A A . 84 GLN HA 1 1
10 13273 1 1 84 GLN HB2 H 11.043 21.957 -1.794 1.00 . A A . 84 GLN HB2 1 1
10 13274 1 1 84 GLN HB3 H 11.962 21.045 -2.986 1.00 . A A . 84 GLN HB3 1 1
10 13275 1 1 84 GLN HE21 H 8.281 21.801 -2.186 1.00 . A A . 84 GLN HE21 1 1
10 13276 1 1 84 GLN HE22 H 7.812 21.973 -3.839 1.00 . A A . 84 GLN HE22 1 1
10 13277 1 1 84 GLN HG2 H 10.460 19.134 -2.681 1.00 . A A . 84 GLN HG2 1 1
10 13278 1 1 84 GLN HG3 H 9.542 20.051 -1.487 1.00 . A A . 84 GLN HG3 1 1
10 13279 1 1 84 GLN N N 11.496 20.260 0.281 1.00 . A A . 84 GLN N 1 1
10 13280 1 1 84 GLN NE2 N 8.367 21.581 -3.136 1.00 . A A . 84 GLN NE2 1 1
10 13281 1 1 84 GLN O O 13.396 22.529 -0.874 1.00 . A A . 84 GLN O 1 1
10 13282 1 1 84 GLN OE1 O 9.467 20.396 -4.667 1.00 . A A . 84 GLN OE1 1 1
10 13283 1 1 85 GLY C C 16.504 21.905 -1.510 1.00 . A A . 85 GLY C 1 1
10 13284 1 1 85 GLY CA C 15.849 21.453 -0.206 1.00 . A A . 85 GLY CA 1 1
10 13285 1 1 85 GLY H H 14.620 19.721 -0.307 1.00 . A A . 85 GLY H 1 1
10 13286 1 1 85 GLY HA2 H 15.626 22.325 0.393 1.00 . A A . 85 GLY HA2 1 1
10 13287 1 1 85 GLY HA3 H 16.548 20.831 0.335 1.00 . A A . 85 GLY HA3 1 1
10 13288 1 1 85 GLY N N 14.616 20.696 -0.415 1.00 . A A . 85 GLY N 1 1
10 13289 1 1 85 GLY O O 16.357 21.202 -2.535 1.00 . A A . 85 GLY O 1 1
10 13290 1 1 85 GLY OXT O 17.173 22.963 -1.519 1.00 . A A . 85 GLY OXT 1 1
11 13291 1 1 1 MET C C -12.471 2.592 -36.239 1.00 . A A . 1 MET C 1 1
11 13292 1 1 1 MET CA C -13.180 2.331 -37.580 1.00 . A A . 1 MET CA 1 1
11 13293 1 1 1 MET CB C -14.128 3.497 -37.919 1.00 . A A . 1 MET CB 1 1
11 13294 1 1 1 MET CE C -14.331 5.403 -35.299 1.00 . A A . 1 MET CE 1 1
11 13295 1 1 1 MET CG C -15.394 3.543 -37.067 1.00 . A A . 1 MET CG 1 1
11 13296 1 1 1 MET H1 H -13.278 0.242 -37.443 1.00 . A A . 1 MET H1 1 1
11 13297 1 1 1 MET H2 H -14.416 0.911 -38.499 1.00 . A A . 1 MET H2 1 1
11 13298 1 1 1 MET H3 H -14.644 1.028 -36.829 1.00 . A A . 1 MET H3 1 1
11 13299 1 1 1 MET HA H -12.424 2.270 -38.350 1.00 . A A . 1 MET HA 1 1
11 13300 1 1 1 MET HB2 H -13.598 4.429 -37.784 1.00 . A A . 1 MET HB2 1 1
11 13301 1 1 1 MET HB3 H -14.423 3.414 -38.956 1.00 . A A . 1 MET HB3 1 1
11 13302 1 1 1 MET HE1 H -14.094 5.683 -34.283 1.00 . A A . 1 MET HE1 1 1
11 13303 1 1 1 MET HE2 H -15.029 6.116 -35.715 1.00 . A A . 1 MET HE2 1 1
11 13304 1 1 1 MET HE3 H -13.427 5.395 -35.892 1.00 . A A . 1 MET HE3 1 1
11 13305 1 1 1 MET HG2 H -16.012 4.362 -37.408 1.00 . A A . 1 MET HG2 1 1
11 13306 1 1 1 MET HG3 H -15.931 2.614 -37.202 1.00 . A A . 1 MET HG3 1 1
11 13307 1 1 1 MET N N -13.931 1.040 -37.587 1.00 . A A . 1 MET N 1 1
11 13308 1 1 1 MET O O -11.790 3.605 -36.078 1.00 . A A . 1 MET O 1 1
11 13309 1 1 1 MET SD S -15.064 3.767 -35.305 1.00 . A A . 1 MET SD 1 1
11 13310 1 1 2 GLY C C -11.402 0.651 -33.352 1.00 . A A . 2 GLY C 1 1
11 13311 1 1 2 GLY CA C -12.059 1.892 -33.949 1.00 . A A . 2 GLY CA 1 1
11 13312 1 1 2 GLY H H -13.093 0.844 -35.479 1.00 . A A . 2 GLY H 1 1
11 13313 1 1 2 GLY HA2 H -11.319 2.678 -34.001 1.00 . A A . 2 GLY HA2 1 1
11 13314 1 1 2 GLY HA3 H -12.854 2.211 -33.292 1.00 . A A . 2 GLY HA3 1 1
11 13315 1 1 2 GLY N N -12.617 1.677 -35.282 1.00 . A A . 2 GLY N 1 1
11 13316 1 1 2 GLY O O -11.399 -0.425 -33.953 1.00 . A A . 2 GLY O 1 1
11 13317 1 1 3 HIS C C -10.455 -0.230 -29.943 1.00 . A A . 3 HIS C 1 1
11 13318 1 1 3 HIS CA C -10.175 -0.292 -31.450 1.00 . A A . 3 HIS CA 1 1
11 13319 1 1 3 HIS CB C -8.662 -0.264 -31.720 1.00 . A A . 3 HIS CB 1 1
11 13320 1 1 3 HIS CD2 C -7.504 1.854 -32.672 1.00 . A A . 3 HIS CD2 1 1
11 13321 1 1 3 HIS CE1 C -7.421 3.034 -30.832 1.00 . A A . 3 HIS CE1 1 1
11 13322 1 1 3 HIS CG C -8.063 1.111 -31.687 1.00 . A A . 3 HIS CG 1 1
11 13323 1 1 3 HIS H H -10.886 1.688 -31.728 1.00 . A A . 3 HIS H 1 1
11 13324 1 1 3 HIS HA H -10.577 -1.221 -31.832 1.00 . A A . 3 HIS HA 1 1
11 13325 1 1 3 HIS HB2 H -8.155 -0.863 -30.975 1.00 . A A . 3 HIS HB2 1 1
11 13326 1 1 3 HIS HB3 H -8.473 -0.686 -32.697 1.00 . A A . 3 HIS HB3 1 1
11 13327 1 1 3 HIS HD1 H -8.331 1.631 -29.660 1.00 . A A . 3 HIS HD1 1 1
11 13328 1 1 3 HIS HD2 H -7.390 1.566 -33.708 1.00 . A A . 3 HIS HD2 1 1
11 13329 1 1 3 HIS HE1 H -7.236 3.835 -30.134 1.00 . A A . 3 HIS HE1 1 1
11 13330 1 1 3 HIS HE2 H -6.498 3.686 -32.532 1.00 . A A . 3 HIS HE2 1 1
11 13331 1 1 3 HIS N N -10.842 0.806 -32.157 1.00 . A A . 3 HIS N 1 1
11 13332 1 1 3 HIS ND1 N -7.993 1.882 -30.547 1.00 . A A . 3 HIS ND1 1 1
11 13333 1 1 3 HIS NE2 N -7.112 3.043 -32.112 1.00 . A A . 3 HIS NE2 1 1
11 13334 1 1 3 HIS O O -9.926 0.632 -29.238 1.00 . A A . 3 HIS O 1 1
11 13335 1 1 4 HIS C C -10.459 -1.363 -27.126 1.00 . A A . 4 HIS C 1 1
11 13336 1 1 4 HIS CA C -11.681 -1.176 -28.044 1.00 . A A . 4 HIS CA 1 1
11 13337 1 1 4 HIS CB C -12.700 -2.300 -27.803 1.00 . A A . 4 HIS CB 1 1
11 13338 1 1 4 HIS CD2 C -13.075 -2.603 -25.246 1.00 . A A . 4 HIS CD2 1 1
11 13339 1 1 4 HIS CE1 C -15.037 -1.641 -25.108 1.00 . A A . 4 HIS CE1 1 1
11 13340 1 1 4 HIS CG C -13.416 -2.190 -26.492 1.00 . A A . 4 HIS CG 1 1
11 13341 1 1 4 HIS H H -11.668 -1.813 -30.069 1.00 . A A . 4 HIS H 1 1
11 13342 1 1 4 HIS HA H -12.148 -0.227 -27.812 1.00 . A A . 4 HIS HA 1 1
11 13343 1 1 4 HIS HB2 H -13.443 -2.276 -28.587 1.00 . A A . 4 HIS HB2 1 1
11 13344 1 1 4 HIS HB3 H -12.192 -3.254 -27.827 1.00 . A A . 4 HIS HB3 1 1
11 13345 1 1 4 HIS HD1 H -15.169 -1.192 -27.097 1.00 . A A . 4 HIS HD1 1 1
11 13346 1 1 4 HIS HD2 H -12.167 -3.120 -24.967 1.00 . A A . 4 HIS HD2 1 1
11 13347 1 1 4 HIS HE1 H -15.967 -1.255 -24.718 1.00 . A A . 4 HIS HE1 1 1
11 13348 1 1 4 HIS HE2 H -14.122 -2.383 -23.435 1.00 . A A . 4 HIS HE2 1 1
11 13349 1 1 4 HIS N N -11.293 -1.144 -29.458 1.00 . A A . 4 HIS N 1 1
11 13350 1 1 4 HIS ND1 N -14.650 -1.593 -26.365 1.00 . A A . 4 HIS ND1 1 1
11 13351 1 1 4 HIS NE2 N -14.102 -2.246 -24.409 1.00 . A A . 4 HIS NE2 1 1
11 13352 1 1 4 HIS O O -9.643 -2.265 -27.328 1.00 . A A . 4 HIS O 1 1
11 13353 1 1 5 HIS C C -9.263 -1.757 -24.246 1.00 . A A . 5 HIS C 1 1
11 13354 1 1 5 HIS CA C -9.216 -0.533 -25.184 1.00 . A A . 5 HIS CA 1 1
11 13355 1 1 5 HIS CB C -9.196 0.770 -24.372 1.00 . A A . 5 HIS CB 1 1
11 13356 1 1 5 HIS CD2 C -6.698 1.095 -23.733 1.00 . A A . 5 HIS CD2 1 1
11 13357 1 1 5 HIS CE1 C -6.923 1.086 -21.555 1.00 . A A . 5 HIS CE1 1 1
11 13358 1 1 5 HIS CG C -8.014 0.919 -23.461 1.00 . A A . 5 HIS CG 1 1
11 13359 1 1 5 HIS H H -11.056 0.161 -25.981 1.00 . A A . 5 HIS H 1 1
11 13360 1 1 5 HIS HA H -8.313 -0.586 -25.777 1.00 . A A . 5 HIS HA 1 1
11 13361 1 1 5 HIS HB2 H -9.189 1.608 -25.054 1.00 . A A . 5 HIS HB2 1 1
11 13362 1 1 5 HIS HB3 H -10.091 0.821 -23.766 1.00 . A A . 5 HIS HB3 1 1
11 13363 1 1 5 HIS HD1 H -8.952 0.830 -21.576 1.00 . A A . 5 HIS HD1 1 1
11 13364 1 1 5 HIS HD2 H -6.249 1.147 -24.714 1.00 . A A . 5 HIS HD2 1 1
11 13365 1 1 5 HIS HE1 H -6.701 1.121 -20.498 1.00 . A A . 5 HIS HE1 1 1
11 13366 1 1 5 HIS HE2 H -5.115 1.500 -22.416 1.00 . A A . 5 HIS HE2 1 1
11 13367 1 1 5 HIS N N -10.353 -0.511 -26.110 1.00 . A A . 5 HIS N 1 1
11 13368 1 1 5 HIS ND1 N -8.117 0.917 -22.087 1.00 . A A . 5 HIS ND1 1 1
11 13369 1 1 5 HIS NE2 N -6.043 1.196 -22.531 1.00 . A A . 5 HIS NE2 1 1
11 13370 1 1 5 HIS O O -10.099 -1.834 -23.342 1.00 . A A . 5 HIS O 1 1
11 13371 1 1 6 HIS C C -7.446 -3.664 -22.358 1.00 . A A . 6 HIS C 1 1
11 13372 1 1 6 HIS CA C -8.279 -3.917 -23.630 1.00 . A A . 6 HIS CA 1 1
11 13373 1 1 6 HIS CB C -7.712 -5.101 -24.439 1.00 . A A . 6 HIS CB 1 1
11 13374 1 1 6 HIS CD2 C -5.169 -4.803 -24.923 1.00 . A A . 6 HIS CD2 1 1
11 13375 1 1 6 HIS CE1 C -5.318 -4.186 -27.019 1.00 . A A . 6 HIS CE1 1 1
11 13376 1 1 6 HIS CG C -6.487 -4.777 -25.247 1.00 . A A . 6 HIS CG 1 1
11 13377 1 1 6 HIS H H -7.725 -2.597 -25.210 1.00 . A A . 6 HIS H 1 1
11 13378 1 1 6 HIS HA H -9.289 -4.164 -23.327 1.00 . A A . 6 HIS HA 1 1
11 13379 1 1 6 HIS HB2 H -7.452 -5.901 -23.760 1.00 . A A . 6 HIS HB2 1 1
11 13380 1 1 6 HIS HB3 H -8.474 -5.454 -25.120 1.00 . A A . 6 HIS HB3 1 1
11 13381 1 1 6 HIS HD1 H -7.354 -4.279 -27.107 1.00 . A A . 6 HIS HD1 1 1
11 13382 1 1 6 HIS HD2 H -4.748 -5.069 -23.963 1.00 . A A . 6 HIS HD2 1 1
11 13383 1 1 6 HIS HE1 H -5.056 -3.876 -28.019 1.00 . A A . 6 HIS HE1 1 1
11 13384 1 1 6 HIS HE2 H -3.506 -4.251 -26.079 1.00 . A A . 6 HIS HE2 1 1
11 13385 1 1 6 HIS N N -8.358 -2.710 -24.467 1.00 . A A . 6 HIS N 1 1
11 13386 1 1 6 HIS ND1 N -6.540 -4.388 -26.570 1.00 . A A . 6 HIS ND1 1 1
11 13387 1 1 6 HIS NE2 N -4.472 -4.430 -26.043 1.00 . A A . 6 HIS NE2 1 1
11 13388 1 1 6 HIS O O -6.217 -3.603 -22.405 1.00 . A A . 6 HIS O 1 1
11 13389 1 1 7 HIS C C -6.776 -4.348 -19.280 1.00 . A A . 7 HIS C 1 1
11 13390 1 1 7 HIS CA C -7.457 -3.144 -19.963 1.00 . A A . 7 HIS CA 1 1
11 13391 1 1 7 HIS CB C -8.451 -2.459 -19.000 1.00 . A A . 7 HIS CB 1 1
11 13392 1 1 7 HIS CD2 C -9.953 -4.243 -17.837 1.00 . A A . 7 HIS CD2 1 1
11 13393 1 1 7 HIS CE1 C -11.823 -3.820 -18.893 1.00 . A A . 7 HIS CE1 1 1
11 13394 1 1 7 HIS CG C -9.705 -3.242 -18.717 1.00 . A A . 7 HIS CG 1 1
11 13395 1 1 7 HIS H H -9.099 -3.648 -21.229 1.00 . A A . 7 HIS H 1 1
11 13396 1 1 7 HIS HA H -6.688 -2.425 -20.214 1.00 . A A . 7 HIS HA 1 1
11 13397 1 1 7 HIS HB2 H -7.959 -2.280 -18.056 1.00 . A A . 7 HIS HB2 1 1
11 13398 1 1 7 HIS HB3 H -8.746 -1.510 -19.425 1.00 . A A . 7 HIS HB3 1 1
11 13399 1 1 7 HIS HD1 H -11.059 -2.321 -20.050 1.00 . A A . 7 HIS HD1 1 1
11 13400 1 1 7 HIS HD2 H -9.242 -4.693 -17.158 1.00 . A A . 7 HIS HD2 1 1
11 13401 1 1 7 HIS HE1 H -12.854 -3.860 -19.213 1.00 . A A . 7 HIS HE1 1 1
11 13402 1 1 7 HIS HE2 H -11.710 -5.357 -17.554 1.00 . A A . 7 HIS HE2 1 1
11 13403 1 1 7 HIS N N -8.126 -3.509 -21.222 1.00 . A A . 7 HIS N 1 1
11 13404 1 1 7 HIS ND1 N -10.901 -3.003 -19.360 1.00 . A A . 7 HIS ND1 1 1
11 13405 1 1 7 HIS NE2 N -11.276 -4.581 -17.969 1.00 . A A . 7 HIS NE2 1 1
11 13406 1 1 7 HIS O O -7.434 -5.233 -18.741 1.00 . A A . 7 HIS O 1 1
11 13407 1 1 8 HIS C C -3.460 -4.748 -17.894 1.00 . A A . 8 HIS C 1 1
11 13408 1 1 8 HIS CA C -4.660 -5.393 -18.606 1.00 . A A . 8 HIS CA 1 1
11 13409 1 1 8 HIS CB C -4.174 -6.489 -19.566 1.00 . A A . 8 HIS CB 1 1
11 13410 1 1 8 HIS CD2 C -6.255 -8.048 -19.594 1.00 . A A . 8 HIS CD2 1 1
11 13411 1 1 8 HIS CE1 C -6.495 -8.213 -21.764 1.00 . A A . 8 HIS CE1 1 1
11 13412 1 1 8 HIS CG C -5.281 -7.302 -20.170 1.00 . A A . 8 HIS CG 1 1
11 13413 1 1 8 HIS H H -4.971 -3.697 -19.845 1.00 . A A . 8 HIS H 1 1
11 13414 1 1 8 HIS HA H -5.301 -5.840 -17.858 1.00 . A A . 8 HIS HA 1 1
11 13415 1 1 8 HIS HB2 H -3.623 -6.030 -20.374 1.00 . A A . 8 HIS HB2 1 1
11 13416 1 1 8 HIS HB3 H -3.521 -7.166 -19.031 1.00 . A A . 8 HIS HB3 1 1
11 13417 1 1 8 HIS HD1 H -4.907 -7.016 -22.222 1.00 . A A . 8 HIS HD1 1 1
11 13418 1 1 8 HIS HD2 H -6.419 -8.183 -18.535 1.00 . A A . 8 HIS HD2 1 1
11 13419 1 1 8 HIS HE1 H -6.867 -8.493 -22.740 1.00 . A A . 8 HIS HE1 1 1
11 13420 1 1 8 HIS HE2 H -7.679 -9.300 -20.502 1.00 . A A . 8 HIS HE2 1 1
11 13421 1 1 8 HIS N N -5.444 -4.377 -19.321 1.00 . A A . 8 HIS N 1 1
11 13422 1 1 8 HIS ND1 N -5.463 -7.430 -21.528 1.00 . A A . 8 HIS ND1 1 1
11 13423 1 1 8 HIS NE2 N -6.994 -8.601 -20.611 1.00 . A A . 8 HIS NE2 1 1
11 13424 1 1 8 HIS O O -2.876 -3.785 -18.394 1.00 . A A . 8 HIS O 1 1
11 13425 1 1 9 SER C C -1.207 -5.822 -15.212 1.00 . A A . 9 SER C 1 1
11 13426 1 1 9 SER CA C -1.997 -4.717 -15.926 1.00 . A A . 9 SER CA 1 1
11 13427 1 1 9 SER CB C -2.545 -3.714 -14.895 1.00 . A A . 9 SER CB 1 1
11 13428 1 1 9 SER H H -3.571 -6.070 -16.397 1.00 . A A . 9 SER H 1 1
11 13429 1 1 9 SER HA H -1.327 -4.197 -16.597 1.00 . A A . 9 SER HA 1 1
11 13430 1 1 9 SER HB2 H -3.039 -2.905 -15.412 1.00 . A A . 9 SER HB2 1 1
11 13431 1 1 9 SER HB3 H -3.258 -4.214 -14.253 1.00 . A A . 9 SER HB3 1 1
11 13432 1 1 9 SER HG H -1.855 -2.990 -13.205 1.00 . A A . 9 SER HG 1 1
11 13433 1 1 9 SER N N -3.098 -5.279 -16.729 1.00 . A A . 9 SER N 1 1
11 13434 1 1 9 SER O O -1.467 -7.010 -15.407 1.00 . A A . 9 SER O 1 1
11 13435 1 1 9 SER OG O -1.509 -3.170 -14.088 1.00 . A A . 9 SER OG 1 1
11 13436 1 1 10 HIS C C 0.198 -6.314 -12.135 1.00 . A A . 10 HIS C 1 1
11 13437 1 1 10 HIS CA C 0.588 -6.359 -13.625 1.00 . A A . 10 HIS CA 1 1
11 13438 1 1 10 HIS CB C 2.071 -6.001 -13.802 1.00 . A A . 10 HIS CB 1 1
11 13439 1 1 10 HIS CD2 C 2.824 -6.799 -16.162 1.00 . A A . 10 HIS CD2 1 1
11 13440 1 1 10 HIS CE1 C 2.970 -4.841 -17.127 1.00 . A A . 10 HIS CE1 1 1
11 13441 1 1 10 HIS CG C 2.487 -5.865 -15.239 1.00 . A A . 10 HIS CG 1 1
11 13442 1 1 10 HIS H H -0.067 -4.456 -14.307 1.00 . A A . 10 HIS H 1 1
11 13443 1 1 10 HIS HA H 0.413 -7.357 -14.003 1.00 . A A . 10 HIS HA 1 1
11 13444 1 1 10 HIS HB2 H 2.270 -5.061 -13.307 1.00 . A A . 10 HIS HB2 1 1
11 13445 1 1 10 HIS HB3 H 2.679 -6.774 -13.351 1.00 . A A . 10 HIS HB3 1 1
11 13446 1 1 10 HIS HD1 H 2.415 -3.772 -15.482 1.00 . A A . 10 HIS HD1 1 1
11 13447 1 1 10 HIS HD2 H 2.852 -7.869 -16.010 1.00 . A A . 10 HIS HD2 1 1
11 13448 1 1 10 HIS HE1 H 3.128 -4.069 -17.865 1.00 . A A . 10 HIS HE1 1 1
11 13449 1 1 10 HIS HE2 H 3.598 -6.521 -18.090 1.00 . A A . 10 HIS HE2 1 1
11 13450 1 1 10 HIS N N -0.234 -5.421 -14.400 1.00 . A A . 10 HIS N 1 1
11 13451 1 1 10 HIS ND1 N 2.588 -4.650 -15.883 1.00 . A A . 10 HIS ND1 1 1
11 13452 1 1 10 HIS NE2 N 3.121 -6.132 -17.324 1.00 . A A . 10 HIS NE2 1 1
11 13453 1 1 10 HIS O O -0.826 -5.734 -11.774 1.00 . A A . 10 HIS O 1 1
11 13454 1 1 11 SER C C 1.084 -5.506 -9.193 1.00 . A A . 11 SER C 1 1
11 13455 1 1 11 SER CA C 0.771 -6.887 -9.811 1.00 . A A . 11 SER CA 1 1
11 13456 1 1 11 SER CB C 1.616 -7.976 -9.120 1.00 . A A . 11 SER CB 1 1
11 13457 1 1 11 SER H H 1.813 -7.376 -11.609 1.00 . A A . 11 SER H 1 1
11 13458 1 1 11 SER HA H -0.276 -7.106 -9.653 1.00 . A A . 11 SER HA 1 1
11 13459 1 1 11 SER HB2 H 1.362 -8.941 -9.535 1.00 . A A . 11 SER HB2 1 1
11 13460 1 1 11 SER HB3 H 2.666 -7.778 -9.295 1.00 . A A . 11 SER HB3 1 1
11 13461 1 1 11 SER HG H 1.706 -7.197 -7.319 1.00 . A A . 11 SER HG 1 1
11 13462 1 1 11 SER N N 1.023 -6.905 -11.269 1.00 . A A . 11 SER N 1 1
11 13463 1 1 11 SER O O 1.560 -5.409 -8.062 1.00 . A A . 11 SER O 1 1
11 13464 1 1 11 SER OG O 1.389 -8.016 -7.715 1.00 . A A . 11 SER OG 1 1
11 13465 1 1 12 THR C C -0.198 -2.243 -9.271 1.00 . A A . 12 THR C 1 1
11 13466 1 1 12 THR CA C 1.078 -3.064 -9.488 1.00 . A A . 12 THR CA 1 1
11 13467 1 1 12 THR CB C 1.956 -2.319 -10.522 1.00 . A A . 12 THR CB 1 1
11 13468 1 1 12 THR CG2 C 3.295 -3.027 -10.719 1.00 . A A . 12 THR CG2 1 1
11 13469 1 1 12 THR H H 0.314 -4.564 -10.779 1.00 . A A . 12 THR H 1 1
11 13470 1 1 12 THR HA H 1.624 -3.120 -8.554 1.00 . A A . 12 THR HA 1 1
11 13471 1 1 12 THR HB H 2.147 -1.318 -10.156 1.00 . A A . 12 THR HB 1 1
11 13472 1 1 12 THR HG1 H 0.381 -1.883 -11.648 1.00 . A A . 12 THR HG1 1 1
11 13473 1 1 12 THR HG21 H 3.124 -4.028 -11.092 1.00 . A A . 12 THR HG21 1 1
11 13474 1 1 12 THR HG22 H 3.818 -3.082 -9.775 1.00 . A A . 12 THR HG22 1 1
11 13475 1 1 12 THR HG23 H 3.893 -2.476 -11.429 1.00 . A A . 12 THR HG23 1 1
11 13476 1 1 12 THR N N 0.774 -4.435 -9.927 1.00 . A A . 12 THR N 1 1
11 13477 1 1 12 THR O O -1.039 -2.137 -10.165 1.00 . A A . 12 THR O 1 1
11 13478 1 1 12 THR OG1 O 1.272 -2.230 -11.787 1.00 . A A . 12 THR OG1 1 1
11 13479 1 1 13 ILE C C -1.184 0.682 -8.006 1.00 . A A . 13 ILE C 1 1
11 13480 1 1 13 ILE CA C -1.481 -0.809 -7.757 1.00 . A A . 13 ILE CA 1 1
11 13481 1 1 13 ILE CB C -1.904 -0.997 -6.275 1.00 . A A . 13 ILE CB 1 1
11 13482 1 1 13 ILE CD1 C -1.078 -0.755 -3.858 1.00 . A A . 13 ILE CD1 1 1
11 13483 1 1 13 ILE CG1 C -0.737 -0.647 -5.332 1.00 . A A . 13 ILE CG1 1 1
11 13484 1 1 13 ILE CG2 C -2.386 -2.430 -6.036 1.00 . A A . 13 ILE CG2 1 1
11 13485 1 1 13 ILE H H 0.375 -1.779 -7.418 1.00 . A A . 13 ILE H 1 1
11 13486 1 1 13 ILE HA H -2.310 -1.108 -8.386 1.00 . A A . 13 ILE HA 1 1
11 13487 1 1 13 ILE HB H -2.731 -0.330 -6.074 1.00 . A A . 13 ILE HB 1 1
11 13488 1 1 13 ILE HD11 H -0.214 -0.484 -3.270 1.00 . A A . 13 ILE HD11 1 1
11 13489 1 1 13 ILE HD12 H -1.366 -1.770 -3.628 1.00 . A A . 13 ILE HD12 1 1
11 13490 1 1 13 ILE HD13 H -1.895 -0.087 -3.627 1.00 . A A . 13 ILE HD13 1 1
11 13491 1 1 13 ILE HG12 H 0.088 -1.315 -5.526 1.00 . A A . 13 ILE HG12 1 1
11 13492 1 1 13 ILE HG13 H -0.421 0.369 -5.523 1.00 . A A . 13 ILE HG13 1 1
11 13493 1 1 13 ILE HG21 H -2.676 -2.548 -5.000 1.00 . A A . 13 ILE HG21 1 1
11 13494 1 1 13 ILE HG22 H -1.589 -3.123 -6.266 1.00 . A A . 13 ILE HG22 1 1
11 13495 1 1 13 ILE HG23 H -3.236 -2.635 -6.672 1.00 . A A . 13 ILE HG23 1 1
11 13496 1 1 13 ILE N N -0.328 -1.653 -8.088 1.00 . A A . 13 ILE N 1 1
11 13497 1 1 13 ILE O O -0.040 1.129 -7.900 1.00 . A A . 13 ILE O 1 1
11 13498 1 1 14 LYS C C -1.923 3.559 -7.118 1.00 . A A . 14 LYS C 1 1
11 13499 1 1 14 LYS CA C -2.097 2.899 -8.492 1.00 . A A . 14 LYS CA 1 1
11 13500 1 1 14 LYS CB C -3.331 3.473 -9.203 1.00 . A A . 14 LYS CB 1 1
11 13501 1 1 14 LYS CD C -4.744 3.554 -11.301 1.00 . A A . 14 LYS CD 1 1
11 13502 1 1 14 LYS CE C -4.790 3.253 -12.797 1.00 . A A . 14 LYS CE 1 1
11 13503 1 1 14 LYS CG C -3.457 3.039 -10.660 1.00 . A A . 14 LYS CG 1 1
11 13504 1 1 14 LYS H H -3.090 1.021 -8.515 1.00 . A A . 14 LYS H 1 1
11 13505 1 1 14 LYS HA H -1.218 3.101 -9.092 1.00 . A A . 14 LYS HA 1 1
11 13506 1 1 14 LYS HB2 H -4.217 3.151 -8.675 1.00 . A A . 14 LYS HB2 1 1
11 13507 1 1 14 LYS HB3 H -3.279 4.553 -9.175 1.00 . A A . 14 LYS HB3 1 1
11 13508 1 1 14 LYS HD2 H -5.588 3.081 -10.822 1.00 . A A . 14 LYS HD2 1 1
11 13509 1 1 14 LYS HD3 H -4.802 4.625 -11.156 1.00 . A A . 14 LYS HD3 1 1
11 13510 1 1 14 LYS HE2 H -5.738 3.588 -13.190 1.00 . A A . 14 LYS HE2 1 1
11 13511 1 1 14 LYS HE3 H -3.991 3.794 -13.283 1.00 . A A . 14 LYS HE3 1 1
11 13512 1 1 14 LYS HG2 H -2.614 3.424 -11.215 1.00 . A A . 14 LYS HG2 1 1
11 13513 1 1 14 LYS HG3 H -3.453 1.958 -10.705 1.00 . A A . 14 LYS HG3 1 1
11 13514 1 1 14 LYS HZ1 H -3.697 1.472 -12.775 1.00 . A A . 14 LYS HZ1 1 1
11 13515 1 1 14 LYS HZ2 H -4.725 1.633 -14.110 1.00 . A A . 14 LYS HZ2 1 1
11 13516 1 1 14 LYS HZ3 H -5.367 1.252 -12.589 1.00 . A A . 14 LYS HZ3 1 1
11 13517 1 1 14 LYS N N -2.222 1.444 -8.350 1.00 . A A . 14 LYS N 1 1
11 13518 1 1 14 LYS NZ N -4.634 1.801 -13.088 1.00 . A A . 14 LYS NZ 1 1
11 13519 1 1 14 LYS O O -2.793 3.458 -6.257 1.00 . A A . 14 LYS O 1 1
11 13520 1 1 15 LEU C C -0.046 6.294 -5.756 1.00 . A A . 15 LEU C 1 1
11 13521 1 1 15 LEU CA C -0.485 4.832 -5.615 1.00 . A A . 15 LEU CA 1 1
11 13522 1 1 15 LEU CB C 0.605 4.016 -4.917 1.00 . A A . 15 LEU CB 1 1
11 13523 1 1 15 LEU CD1 C -0.269 4.476 -2.599 1.00 . A A . 15 LEU CD1 1 1
11 13524 1 1 15 LEU CD2 C 2.052 3.565 -2.914 1.00 . A A . 15 LEU CD2 1 1
11 13525 1 1 15 LEU CG C 0.968 4.468 -3.494 1.00 . A A . 15 LEU CG 1 1
11 13526 1 1 15 LEU H H -0.155 4.321 -7.650 1.00 . A A . 15 LEU H 1 1
11 13527 1 1 15 LEU HA H -1.380 4.799 -5.010 1.00 . A A . 15 LEU HA 1 1
11 13528 1 1 15 LEU HB2 H 0.275 2.989 -4.873 1.00 . A A . 15 LEU HB2 1 1
11 13529 1 1 15 LEU HB3 H 1.497 4.062 -5.523 1.00 . A A . 15 LEU HB3 1 1
11 13530 1 1 15 LEU HD11 H 0.016 4.750 -1.593 1.00 . A A . 15 LEU HD11 1 1
11 13531 1 1 15 LEU HD12 H -0.719 3.493 -2.588 1.00 . A A . 15 LEU HD12 1 1
11 13532 1 1 15 LEU HD13 H -0.982 5.192 -2.976 1.00 . A A . 15 LEU HD13 1 1
11 13533 1 1 15 LEU HD21 H 2.931 3.606 -3.541 1.00 . A A . 15 LEU HD21 1 1
11 13534 1 1 15 LEU HD22 H 1.689 2.548 -2.870 1.00 . A A . 15 LEU HD22 1 1
11 13535 1 1 15 LEU HD23 H 2.307 3.899 -1.918 1.00 . A A . 15 LEU HD23 1 1
11 13536 1 1 15 LEU HG H 1.357 5.477 -3.530 1.00 . A A . 15 LEU HG 1 1
11 13537 1 1 15 LEU N N -0.795 4.229 -6.915 1.00 . A A . 15 LEU N 1 1
11 13538 1 1 15 LEU O O 0.930 6.602 -6.437 1.00 . A A . 15 LEU O 1 1
11 13539 1 1 16 THR C C 0.254 9.122 -3.924 1.00 . A A . 16 THR C 1 1
11 13540 1 1 16 THR CA C -0.492 8.626 -5.169 1.00 . A A . 16 THR CA 1 1
11 13541 1 1 16 THR CB C -1.792 9.450 -5.341 1.00 . A A . 16 THR CB 1 1
11 13542 1 1 16 THR CG2 C -1.499 10.948 -5.417 1.00 . A A . 16 THR CG2 1 1
11 13543 1 1 16 THR H H -1.510 6.867 -4.534 1.00 . A A . 16 THR H 1 1
11 13544 1 1 16 THR HA H 0.132 8.799 -6.037 1.00 . A A . 16 THR HA 1 1
11 13545 1 1 16 THR HB H -2.432 9.267 -4.488 1.00 . A A . 16 THR HB 1 1
11 13546 1 1 16 THR HG1 H -3.432 9.135 -6.401 1.00 . A A . 16 THR HG1 1 1
11 13547 1 1 16 THR HG21 H -2.426 11.491 -5.540 1.00 . A A . 16 THR HG21 1 1
11 13548 1 1 16 THR HG22 H -0.853 11.147 -6.259 1.00 . A A . 16 THR HG22 1 1
11 13549 1 1 16 THR HG23 H -1.013 11.269 -4.508 1.00 . A A . 16 THR HG23 1 1
11 13550 1 1 16 THR N N -0.769 7.185 -5.092 1.00 . A A . 16 THR N 1 1
11 13551 1 1 16 THR O O -0.333 9.272 -2.851 1.00 . A A . 16 THR O 1 1
11 13552 1 1 16 THR OG1 O -2.480 9.043 -6.534 1.00 . A A . 16 THR OG1 1 1
11 13553 1 1 17 VAL C C 2.426 11.417 -3.000 1.00 . A A . 17 VAL C 1 1
11 13554 1 1 17 VAL CA C 2.388 9.880 -2.982 1.00 . A A . 17 VAL CA 1 1
11 13555 1 1 17 VAL CB C 3.835 9.326 -3.073 1.00 . A A . 17 VAL CB 1 1
11 13556 1 1 17 VAL CG1 C 4.681 9.813 -1.895 1.00 . A A . 17 VAL CG1 1 1
11 13557 1 1 17 VAL CG2 C 3.820 7.798 -3.141 1.00 . A A . 17 VAL CG2 1 1
11 13558 1 1 17 VAL H H 1.966 9.200 -4.949 1.00 . A A . 17 VAL H 1 1
11 13559 1 1 17 VAL HA H 1.956 9.550 -2.044 1.00 . A A . 17 VAL HA 1 1
11 13560 1 1 17 VAL HB H 4.284 9.700 -3.984 1.00 . A A . 17 VAL HB 1 1
11 13561 1 1 17 VAL HG11 H 5.681 9.409 -1.973 1.00 . A A . 17 VAL HG11 1 1
11 13562 1 1 17 VAL HG12 H 4.235 9.485 -0.968 1.00 . A A . 17 VAL HG12 1 1
11 13563 1 1 17 VAL HG13 H 4.731 10.893 -1.906 1.00 . A A . 17 VAL HG13 1 1
11 13564 1 1 17 VAL HG21 H 3.251 7.482 -4.005 1.00 . A A . 17 VAL HG21 1 1
11 13565 1 1 17 VAL HG22 H 3.362 7.400 -2.246 1.00 . A A . 17 VAL HG22 1 1
11 13566 1 1 17 VAL HG23 H 4.831 7.427 -3.224 1.00 . A A . 17 VAL HG23 1 1
11 13567 1 1 17 VAL N N 1.554 9.365 -4.075 1.00 . A A . 17 VAL N 1 1
11 13568 1 1 17 VAL O O 2.748 12.028 -4.018 1.00 . A A . 17 VAL O 1 1
11 13569 1 1 18 LYS C C 3.320 14.119 -1.229 1.00 . A A . 18 LYS C 1 1
11 13570 1 1 18 LYS CA C 2.027 13.502 -1.790 1.00 . A A . 18 LYS CA 1 1
11 13571 1 1 18 LYS CB C 0.840 13.938 -0.913 1.00 . A A . 18 LYS CB 1 1
11 13572 1 1 18 LYS CD C -1.684 14.041 -0.588 1.00 . A A . 18 LYS CD 1 1
11 13573 1 1 18 LYS CE C -1.784 15.559 -0.395 1.00 . A A . 18 LYS CE 1 1
11 13574 1 1 18 LYS CG C -0.529 13.619 -1.508 1.00 . A A . 18 LYS CG 1 1
11 13575 1 1 18 LYS H H 1.866 11.502 -1.085 1.00 . A A . 18 LYS H 1 1
11 13576 1 1 18 LYS HA H 1.871 13.883 -2.790 1.00 . A A . 18 LYS HA 1 1
11 13577 1 1 18 LYS HB2 H 0.915 13.438 0.043 1.00 . A A . 18 LYS HB2 1 1
11 13578 1 1 18 LYS HB3 H 0.900 15.006 -0.754 1.00 . A A . 18 LYS HB3 1 1
11 13579 1 1 18 LYS HD2 H -2.611 13.688 -1.014 1.00 . A A . 18 LYS HD2 1 1
11 13580 1 1 18 LYS HD3 H -1.542 13.576 0.379 1.00 . A A . 18 LYS HD3 1 1
11 13581 1 1 18 LYS HE2 H -1.694 16.040 -1.357 1.00 . A A . 18 LYS HE2 1 1
11 13582 1 1 18 LYS HE3 H -2.754 15.789 0.025 1.00 . A A . 18 LYS HE3 1 1
11 13583 1 1 18 LYS HG2 H -0.630 14.134 -2.452 1.00 . A A . 18 LYS HG2 1 1
11 13584 1 1 18 LYS HG3 H -0.593 12.551 -1.677 1.00 . A A . 18 LYS HG3 1 1
11 13585 1 1 18 LYS HZ1 H -0.721 15.571 1.405 1.00 . A A . 18 LYS HZ1 1 1
11 13586 1 1 18 LYS HZ2 H -0.917 17.102 0.718 1.00 . A A . 18 LYS HZ2 1 1
11 13587 1 1 18 LYS HZ3 H 0.205 16.026 0.067 1.00 . A A . 18 LYS HZ3 1 1
11 13588 1 1 18 LYS N N 2.087 12.038 -1.875 1.00 . A A . 18 LYS N 1 1
11 13589 1 1 18 LYS NZ N -0.731 16.100 0.511 1.00 . A A . 18 LYS NZ 1 1
11 13590 1 1 18 LYS O O 3.580 14.046 -0.028 1.00 . A A . 18 LYS O 1 1
11 13591 1 1 19 PHE C C 4.682 16.951 -1.243 1.00 . A A . 19 PHE C 1 1
11 13592 1 1 19 PHE CA C 5.234 15.581 -1.659 1.00 . A A . 19 PHE CA 1 1
11 13593 1 1 19 PHE CB C 6.286 15.745 -2.772 1.00 . A A . 19 PHE CB 1 1
11 13594 1 1 19 PHE CD1 C 8.430 14.742 -1.931 1.00 . A A . 19 PHE CD1 1 1
11 13595 1 1 19 PHE CD2 C 7.265 13.596 -3.671 1.00 . A A . 19 PHE CD2 1 1
11 13596 1 1 19 PHE CE1 C 9.412 13.773 -1.947 1.00 . A A . 19 PHE CE1 1 1
11 13597 1 1 19 PHE CE2 C 8.247 12.623 -3.688 1.00 . A A . 19 PHE CE2 1 1
11 13598 1 1 19 PHE CG C 7.343 14.667 -2.790 1.00 . A A . 19 PHE CG 1 1
11 13599 1 1 19 PHE CZ C 9.323 12.714 -2.826 1.00 . A A . 19 PHE CZ 1 1
11 13600 1 1 19 PHE H H 3.963 14.610 -3.065 1.00 . A A . 19 PHE H 1 1
11 13601 1 1 19 PHE HA H 5.692 15.113 -0.799 1.00 . A A . 19 PHE HA 1 1
11 13602 1 1 19 PHE HB2 H 5.785 15.733 -3.730 1.00 . A A . 19 PHE HB2 1 1
11 13603 1 1 19 PHE HB3 H 6.785 16.697 -2.652 1.00 . A A . 19 PHE HB3 1 1
11 13604 1 1 19 PHE HD1 H 8.503 15.569 -1.239 1.00 . A A . 19 PHE HD1 1 1
11 13605 1 1 19 PHE HD2 H 6.423 13.523 -4.345 1.00 . A A . 19 PHE HD2 1 1
11 13606 1 1 19 PHE HE1 H 10.254 13.845 -1.272 1.00 . A A . 19 PHE HE1 1 1
11 13607 1 1 19 PHE HE2 H 8.177 11.793 -4.377 1.00 . A A . 19 PHE HE2 1 1
11 13608 1 1 19 PHE HZ H 10.091 11.956 -2.837 1.00 . A A . 19 PHE HZ 1 1
11 13609 1 1 19 PHE N N 4.121 14.731 -2.103 1.00 . A A . 19 PHE N 1 1
11 13610 1 1 19 PHE O O 4.669 17.902 -2.032 1.00 . A A . 19 PHE O 1 1
11 13611 1 1 20 GLY C C 2.159 18.383 -0.383 1.00 . A A . 20 GLY C 1 1
11 13612 1 1 20 GLY CA C 3.451 18.212 0.415 1.00 . A A . 20 GLY CA 1 1
11 13613 1 1 20 GLY H H 4.339 16.291 0.616 1.00 . A A . 20 GLY H 1 1
11 13614 1 1 20 GLY HA2 H 3.208 18.113 1.463 1.00 . A A . 20 GLY HA2 1 1
11 13615 1 1 20 GLY HA3 H 4.069 19.086 0.277 1.00 . A A . 20 GLY HA3 1 1
11 13616 1 1 20 GLY N N 4.191 17.032 -0.010 1.00 . A A . 20 GLY N 1 1
11 13617 1 1 20 GLY O O 1.179 17.666 -0.158 1.00 . A A . 20 GLY O 1 1
11 13618 1 1 21 GLY C C 1.182 18.827 -3.571 1.00 . A A . 21 GLY C 1 1
11 13619 1 1 21 GLY CA C 1.020 19.508 -2.214 1.00 . A A . 21 GLY CA 1 1
11 13620 1 1 21 GLY H H 2.961 19.880 -1.437 1.00 . A A . 21 GLY H 1 1
11 13621 1 1 21 GLY HA2 H 0.136 19.118 -1.732 1.00 . A A . 21 GLY HA2 1 1
11 13622 1 1 21 GLY HA3 H 0.888 20.569 -2.375 1.00 . A A . 21 GLY HA3 1 1
11 13623 1 1 21 GLY N N 2.169 19.312 -1.335 1.00 . A A . 21 GLY N 1 1
11 13624 1 1 21 GLY O O 0.282 18.882 -4.413 1.00 . A A . 21 GLY O 1 1
11 13625 1 1 22 LYS C C 1.995 16.087 -5.083 1.00 . A A . 22 LYS C 1 1
11 13626 1 1 22 LYS CA C 2.605 17.497 -5.057 1.00 . A A . 22 LYS CA 1 1
11 13627 1 1 22 LYS CB C 4.121 17.403 -5.297 1.00 . A A . 22 LYS CB 1 1
11 13628 1 1 22 LYS CD C 4.283 19.751 -6.212 1.00 . A A . 22 LYS CD 1 1
11 13629 1 1 22 LYS CE C 5.031 21.076 -6.147 1.00 . A A . 22 LYS CE 1 1
11 13630 1 1 22 LYS CG C 4.848 18.739 -5.222 1.00 . A A . 22 LYS CG 1 1
11 13631 1 1 22 LYS H H 3.005 18.164 -3.078 1.00 . A A . 22 LYS H 1 1
11 13632 1 1 22 LYS HA H 2.161 18.080 -5.852 1.00 . A A . 22 LYS HA 1 1
11 13633 1 1 22 LYS HB2 H 4.551 16.746 -4.556 1.00 . A A . 22 LYS HB2 1 1
11 13634 1 1 22 LYS HB3 H 4.293 16.981 -6.279 1.00 . A A . 22 LYS HB3 1 1
11 13635 1 1 22 LYS HD2 H 4.368 19.350 -7.212 1.00 . A A . 22 LYS HD2 1 1
11 13636 1 1 22 LYS HD3 H 3.240 19.925 -5.981 1.00 . A A . 22 LYS HD3 1 1
11 13637 1 1 22 LYS HE2 H 5.013 21.438 -5.130 1.00 . A A . 22 LYS HE2 1 1
11 13638 1 1 22 LYS HE3 H 6.056 20.915 -6.452 1.00 . A A . 22 LYS HE3 1 1
11 13639 1 1 22 LYS HG2 H 4.749 19.136 -4.221 1.00 . A A . 22 LYS HG2 1 1
11 13640 1 1 22 LYS HG3 H 5.896 18.579 -5.442 1.00 . A A . 22 LYS HG3 1 1
11 13641 1 1 22 LYS HZ1 H 4.358 21.746 -8.006 1.00 . A A . 22 LYS HZ1 1 1
11 13642 1 1 22 LYS HZ2 H 4.991 22.971 -7.025 1.00 . A A . 22 LYS HZ2 1 1
11 13643 1 1 22 LYS HZ3 H 3.461 22.330 -6.699 1.00 . A A . 22 LYS HZ3 1 1
11 13644 1 1 22 LYS N N 2.327 18.179 -3.787 1.00 . A A . 22 LYS N 1 1
11 13645 1 1 22 LYS NZ N 4.419 22.100 -7.031 1.00 . A A . 22 LYS NZ 1 1
11 13646 1 1 22 LYS O O 2.498 15.171 -4.429 1.00 . A A . 22 LYS O 1 1
11 13647 1 1 23 SER C C 1.012 13.768 -7.051 1.00 . A A . 23 SER C 1 1
11 13648 1 1 23 SER CA C 0.278 14.602 -5.989 1.00 . A A . 23 SER CA 1 1
11 13649 1 1 23 SER CB C -1.200 14.756 -6.377 1.00 . A A . 23 SER CB 1 1
11 13650 1 1 23 SER H H 0.517 16.696 -6.285 1.00 . A A . 23 SER H 1 1
11 13651 1 1 23 SER HA H 0.339 14.089 -5.038 1.00 . A A . 23 SER HA 1 1
11 13652 1 1 23 SER HB2 H -1.643 13.777 -6.492 1.00 . A A . 23 SER HB2 1 1
11 13653 1 1 23 SER HB3 H -1.722 15.295 -5.599 1.00 . A A . 23 SER HB3 1 1
11 13654 1 1 23 SER HG H -0.678 15.168 -8.231 1.00 . A A . 23 SER HG 1 1
11 13655 1 1 23 SER N N 0.909 15.919 -5.829 1.00 . A A . 23 SER N 1 1
11 13656 1 1 23 SER O O 0.838 13.985 -8.252 1.00 . A A . 23 SER O 1 1
11 13657 1 1 23 SER OG O -1.347 15.467 -7.600 1.00 . A A . 23 SER OG 1 1
11 13658 1 1 24 ILE C C 1.959 10.574 -7.644 1.00 . A A . 24 ILE C 1 1
11 13659 1 1 24 ILE CA C 2.615 11.968 -7.517 1.00 . A A . 24 ILE CA 1 1
11 13660 1 1 24 ILE CB C 4.080 11.799 -7.029 1.00 . A A . 24 ILE CB 1 1
11 13661 1 1 24 ILE CD1 C 4.767 14.121 -7.887 1.00 . A A . 24 ILE CD1 1 1
11 13662 1 1 24 ILE CG1 C 4.716 13.167 -6.712 1.00 . A A . 24 ILE CG1 1 1
11 13663 1 1 24 ILE CG2 C 4.914 11.044 -8.065 1.00 . A A . 24 ILE CG2 1 1
11 13664 1 1 24 ILE H H 1.977 12.730 -5.636 1.00 . A A . 24 ILE H 1 1
11 13665 1 1 24 ILE HA H 2.633 12.439 -8.492 1.00 . A A . 24 ILE HA 1 1
11 13666 1 1 24 ILE HB H 4.063 11.206 -6.124 1.00 . A A . 24 ILE HB 1 1
11 13667 1 1 24 ILE HD11 H 5.226 15.049 -7.578 1.00 . A A . 24 ILE HD11 1 1
11 13668 1 1 24 ILE HD12 H 3.763 14.317 -8.238 1.00 . A A . 24 ILE HD12 1 1
11 13669 1 1 24 ILE HD13 H 5.347 13.681 -8.685 1.00 . A A . 24 ILE HD13 1 1
11 13670 1 1 24 ILE HG12 H 4.147 13.647 -5.929 1.00 . A A . 24 ILE HG12 1 1
11 13671 1 1 24 ILE HG13 H 5.729 13.016 -6.366 1.00 . A A . 24 ILE HG13 1 1
11 13672 1 1 24 ILE HG21 H 5.923 10.925 -7.700 1.00 . A A . 24 ILE HG21 1 1
11 13673 1 1 24 ILE HG22 H 4.933 11.598 -8.993 1.00 . A A . 24 ILE HG22 1 1
11 13674 1 1 24 ILE HG23 H 4.479 10.070 -8.239 1.00 . A A . 24 ILE HG23 1 1
11 13675 1 1 24 ILE N N 1.852 12.835 -6.604 1.00 . A A . 24 ILE N 1 1
11 13676 1 1 24 ILE O O 2.172 9.701 -6.802 1.00 . A A . 24 ILE O 1 1
11 13677 1 1 25 PRO C C 1.250 8.012 -9.611 1.00 . A A . 25 PRO C 1 1
11 13678 1 1 25 PRO CA C 0.418 9.082 -8.882 1.00 . A A . 25 PRO CA 1 1
11 13679 1 1 25 PRO CB C -0.809 9.496 -9.726 1.00 . A A . 25 PRO CB 1 1
11 13680 1 1 25 PRO CD C 0.841 11.278 -9.777 1.00 . A A . 25 PRO CD 1 1
11 13681 1 1 25 PRO CG C -0.592 10.938 -10.109 1.00 . A A . 25 PRO CG 1 1
11 13682 1 1 25 PRO HA H 0.080 8.681 -7.936 1.00 . A A . 25 PRO HA 1 1
11 13683 1 1 25 PRO HB2 H -0.877 8.865 -10.601 1.00 . A A . 25 PRO HB2 1 1
11 13684 1 1 25 PRO HB3 H -1.707 9.380 -9.133 1.00 . A A . 25 PRO HB3 1 1
11 13685 1 1 25 PRO HD2 H 1.484 11.102 -10.629 1.00 . A A . 25 PRO HD2 1 1
11 13686 1 1 25 PRO HD3 H 0.923 12.301 -9.443 1.00 . A A . 25 PRO HD3 1 1
11 13687 1 1 25 PRO HG2 H -0.767 11.065 -11.169 1.00 . A A . 25 PRO HG2 1 1
11 13688 1 1 25 PRO HG3 H -1.266 11.569 -9.546 1.00 . A A . 25 PRO HG3 1 1
11 13689 1 1 25 PRO N N 1.140 10.345 -8.693 1.00 . A A . 25 PRO N 1 1
11 13690 1 1 25 PRO O O 1.265 7.946 -10.844 1.00 . A A . 25 PRO O 1 1
11 13691 1 1 26 LEU C C 1.964 4.783 -9.516 1.00 . A A . 26 LEU C 1 1
11 13692 1 1 26 LEU CA C 2.766 6.093 -9.398 1.00 . A A . 26 LEU CA 1 1
11 13693 1 1 26 LEU CB C 4.002 5.861 -8.512 1.00 . A A . 26 LEU CB 1 1
11 13694 1 1 26 LEU CD1 C 6.079 6.747 -7.391 1.00 . A A . 26 LEU CD1 1 1
11 13695 1 1 26 LEU CD2 C 5.440 7.578 -9.680 1.00 . A A . 26 LEU CD2 1 1
11 13696 1 1 26 LEU CG C 4.921 7.080 -8.330 1.00 . A A . 26 LEU CG 1 1
11 13697 1 1 26 LEU H H 1.908 7.293 -7.869 1.00 . A A . 26 LEU H 1 1
11 13698 1 1 26 LEU HA H 3.094 6.390 -10.385 1.00 . A A . 26 LEU HA 1 1
11 13699 1 1 26 LEU HB2 H 3.662 5.545 -7.535 1.00 . A A . 26 LEU HB2 1 1
11 13700 1 1 26 LEU HB3 H 4.586 5.060 -8.945 1.00 . A A . 26 LEU HB3 1 1
11 13701 1 1 26 LEU HD11 H 6.710 7.616 -7.274 1.00 . A A . 26 LEU HD11 1 1
11 13702 1 1 26 LEU HD12 H 6.661 5.933 -7.802 1.00 . A A . 26 LEU HD12 1 1
11 13703 1 1 26 LEU HD13 H 5.688 6.457 -6.428 1.00 . A A . 26 LEU HD13 1 1
11 13704 1 1 26 LEU HD21 H 4.606 7.861 -10.307 1.00 . A A . 26 LEU HD21 1 1
11 13705 1 1 26 LEU HD22 H 6.004 6.793 -10.166 1.00 . A A . 26 LEU HD22 1 1
11 13706 1 1 26 LEU HD23 H 6.078 8.435 -9.528 1.00 . A A . 26 LEU HD23 1 1
11 13707 1 1 26 LEU HG H 4.353 7.880 -7.878 1.00 . A A . 26 LEU HG 1 1
11 13708 1 1 26 LEU N N 1.945 7.178 -8.842 1.00 . A A . 26 LEU N 1 1
11 13709 1 1 26 LEU O O 0.757 4.755 -9.274 1.00 . A A . 26 LEU O 1 1
11 13710 1 1 27 SER C C 3.074 1.310 -9.507 1.00 . A A . 27 SER C 1 1
11 13711 1 1 27 SER CA C 2.047 2.360 -9.953 1.00 . A A . 27 SER CA 1 1
11 13712 1 1 27 SER CB C 1.527 2.016 -11.362 1.00 . A A . 27 SER CB 1 1
11 13713 1 1 27 SER H H 3.579 3.816 -10.187 1.00 . A A . 27 SER H 1 1
11 13714 1 1 27 SER HA H 1.215 2.346 -9.259 1.00 . A A . 27 SER HA 1 1
11 13715 1 1 27 SER HB2 H 2.315 2.174 -12.084 1.00 . A A . 27 SER HB2 1 1
11 13716 1 1 27 SER HB3 H 1.220 0.979 -11.388 1.00 . A A . 27 SER HB3 1 1
11 13717 1 1 27 SER HG H 0.667 3.756 -11.680 1.00 . A A . 27 SER HG 1 1
11 13718 1 1 27 SER N N 2.645 3.708 -9.913 1.00 . A A . 27 SER N 1 1
11 13719 1 1 27 SER O O 3.963 0.935 -10.272 1.00 . A A . 27 SER O 1 1
11 13720 1 1 27 SER OG O 0.415 2.826 -11.723 1.00 . A A . 27 SER OG 1 1
11 13721 1 1 28 VAL C C 3.200 -1.289 -7.030 1.00 . A A . 28 VAL C 1 1
11 13722 1 1 28 VAL CA C 3.915 -0.096 -7.679 1.00 . A A . 28 VAL CA 1 1
11 13723 1 1 28 VAL CB C 4.814 0.594 -6.618 1.00 . A A . 28 VAL CB 1 1
11 13724 1 1 28 VAL CG1 C 5.663 1.691 -7.256 1.00 . A A . 28 VAL CG1 1 1
11 13725 1 1 28 VAL CG2 C 3.973 1.157 -5.469 1.00 . A A . 28 VAL CG2 1 1
11 13726 1 1 28 VAL H H 2.192 1.149 -7.717 1.00 . A A . 28 VAL H 1 1
11 13727 1 1 28 VAL HA H 4.549 -0.464 -8.475 1.00 . A A . 28 VAL HA 1 1
11 13728 1 1 28 VAL HB H 5.485 -0.152 -6.211 1.00 . A A . 28 VAL HB 1 1
11 13729 1 1 28 VAL HG11 H 6.288 2.148 -6.504 1.00 . A A . 28 VAL HG11 1 1
11 13730 1 1 28 VAL HG12 H 5.017 2.442 -7.690 1.00 . A A . 28 VAL HG12 1 1
11 13731 1 1 28 VAL HG13 H 6.285 1.263 -8.030 1.00 . A A . 28 VAL HG13 1 1
11 13732 1 1 28 VAL HG21 H 4.620 1.651 -4.757 1.00 . A A . 28 VAL HG21 1 1
11 13733 1 1 28 VAL HG22 H 3.446 0.353 -4.978 1.00 . A A . 28 VAL HG22 1 1
11 13734 1 1 28 VAL HG23 H 3.259 1.869 -5.859 1.00 . A A . 28 VAL HG23 1 1
11 13735 1 1 28 VAL N N 2.953 0.853 -8.261 1.00 . A A . 28 VAL N 1 1
11 13736 1 1 28 VAL O O 2.007 -1.228 -6.746 1.00 . A A . 28 VAL O 1 1
11 13737 1 1 29 SER C C 3.149 -3.412 -4.683 1.00 . A A . 29 SER C 1 1
11 13738 1 1 29 SER CA C 3.345 -3.579 -6.199 1.00 . A A . 29 SER CA 1 1
11 13739 1 1 29 SER CB C 4.218 -4.811 -6.479 1.00 . A A . 29 SER CB 1 1
11 13740 1 1 29 SER H H 4.886 -2.371 -7.034 1.00 . A A . 29 SER H 1 1
11 13741 1 1 29 SER HA H 2.378 -3.731 -6.658 1.00 . A A . 29 SER HA 1 1
11 13742 1 1 29 SER HB2 H 3.750 -5.685 -6.056 1.00 . A A . 29 SER HB2 1 1
11 13743 1 1 29 SER HB3 H 4.317 -4.942 -7.548 1.00 . A A . 29 SER HB3 1 1
11 13744 1 1 29 SER HG H 5.897 -5.545 -5.783 1.00 . A A . 29 SER HG 1 1
11 13745 1 1 29 SER N N 3.931 -2.375 -6.800 1.00 . A A . 29 SER N 1 1
11 13746 1 1 29 SER O O 4.038 -2.921 -3.983 1.00 . A A . 29 SER O 1 1
11 13747 1 1 29 SER OG O 5.511 -4.672 -5.915 1.00 . A A . 29 SER OG 1 1
11 13748 1 1 30 PRO C C 2.600 -4.533 -1.803 1.00 . A A . 30 PRO C 1 1
11 13749 1 1 30 PRO CA C 1.677 -3.695 -2.709 1.00 . A A . 30 PRO CA 1 1
11 13750 1 1 30 PRO CB C 0.223 -4.185 -2.609 1.00 . A A . 30 PRO CB 1 1
11 13751 1 1 30 PRO CD C 0.890 -4.501 -4.883 1.00 . A A . 30 PRO CD 1 1
11 13752 1 1 30 PRO CG C 0.040 -5.086 -3.786 1.00 . A A . 30 PRO CG 1 1
11 13753 1 1 30 PRO HA H 1.729 -2.659 -2.402 1.00 . A A . 30 PRO HA 1 1
11 13754 1 1 30 PRO HB2 H 0.077 -4.714 -1.677 1.00 . A A . 30 PRO HB2 1 1
11 13755 1 1 30 PRO HB3 H -0.448 -3.339 -2.652 1.00 . A A . 30 PRO HB3 1 1
11 13756 1 1 30 PRO HD2 H 1.271 -5.282 -5.526 1.00 . A A . 30 PRO HD2 1 1
11 13757 1 1 30 PRO HD3 H 0.324 -3.780 -5.457 1.00 . A A . 30 PRO HD3 1 1
11 13758 1 1 30 PRO HG2 H 0.376 -6.085 -3.541 1.00 . A A . 30 PRO HG2 1 1
11 13759 1 1 30 PRO HG3 H -0.999 -5.100 -4.082 1.00 . A A . 30 PRO HG3 1 1
11 13760 1 1 30 PRO N N 1.987 -3.841 -4.145 1.00 . A A . 30 PRO N 1 1
11 13761 1 1 30 PRO O O 2.616 -4.355 -0.583 1.00 . A A . 30 PRO O 1 1
11 13762 1 1 31 ASP C C 5.631 -5.593 -1.373 1.00 . A A . 31 ASP C 1 1
11 13763 1 1 31 ASP CA C 4.292 -6.300 -1.660 1.00 . A A . 31 ASP CA 1 1
11 13764 1 1 31 ASP CB C 4.533 -7.598 -2.433 1.00 . A A . 31 ASP CB 1 1
11 13765 1 1 31 ASP CG C 3.250 -8.374 -2.663 1.00 . A A . 31 ASP CG 1 1
11 13766 1 1 31 ASP H H 3.295 -5.553 -3.376 1.00 . A A . 31 ASP H 1 1
11 13767 1 1 31 ASP HA H 3.826 -6.543 -0.713 1.00 . A A . 31 ASP HA 1 1
11 13768 1 1 31 ASP HB2 H 4.970 -7.362 -3.393 1.00 . A A . 31 ASP HB2 1 1
11 13769 1 1 31 ASP HB3 H 5.218 -8.223 -1.875 1.00 . A A . 31 ASP HB3 1 1
11 13770 1 1 31 ASP N N 3.362 -5.445 -2.405 1.00 . A A . 31 ASP N 1 1
11 13771 1 1 31 ASP O O 6.445 -6.088 -0.589 1.00 . A A . 31 ASP O 1 1
11 13772 1 1 31 ASP OD1 O 2.781 -9.051 -1.722 1.00 . A A . 31 ASP OD1 1 1
11 13773 1 1 31 ASP OD2 O 2.697 -8.314 -3.785 1.00 . A A . 31 ASP OD2 1 1
11 13774 1 1 32 CYS C C 7.035 -2.992 -0.374 1.00 . A A . 32 CYS C 1 1
11 13775 1 1 32 CYS CA C 7.074 -3.650 -1.761 1.00 . A A . 32 CYS CA 1 1
11 13776 1 1 32 CYS CB C 7.244 -2.567 -2.838 1.00 . A A . 32 CYS CB 1 1
11 13777 1 1 32 CYS H H 5.201 -4.120 -2.661 1.00 . A A . 32 CYS H 1 1
11 13778 1 1 32 CYS HA H 7.921 -4.319 -1.803 1.00 . A A . 32 CYS HA 1 1
11 13779 1 1 32 CYS HB2 H 6.348 -1.967 -2.880 1.00 . A A . 32 CYS HB2 1 1
11 13780 1 1 32 CYS HB3 H 8.081 -1.933 -2.575 1.00 . A A . 32 CYS HB3 1 1
11 13781 1 1 32 CYS HG H 6.395 -3.187 -5.164 1.00 . A A . 32 CYS HG 1 1
11 13782 1 1 32 CYS N N 5.860 -4.444 -2.010 1.00 . A A . 32 CYS N 1 1
11 13783 1 1 32 CYS O O 5.966 -2.647 0.134 1.00 . A A . 32 CYS O 1 1
11 13784 1 1 32 CYS SG S 7.547 -3.209 -4.502 1.00 . A A . 32 CYS SG 1 1
11 13785 1 1 33 THR C C 8.339 -0.636 1.367 1.00 . A A . 33 THR C 1 1
11 13786 1 1 33 THR CA C 8.302 -2.156 1.539 1.00 . A A . 33 THR CA 1 1
11 13787 1 1 33 THR CB C 9.566 -2.584 2.323 1.00 . A A . 33 THR CB 1 1
11 13788 1 1 33 THR CG2 C 9.630 -4.101 2.492 1.00 . A A . 33 THR CG2 1 1
11 13789 1 1 33 THR H H 9.019 -3.166 -0.191 1.00 . A A . 33 THR H 1 1
11 13790 1 1 33 THR HA H 7.431 -2.423 2.123 1.00 . A A . 33 THR HA 1 1
11 13791 1 1 33 THR HB H 9.527 -2.132 3.306 1.00 . A A . 33 THR HB 1 1
11 13792 1 1 33 THR HG1 H 11.001 -2.760 0.967 1.00 . A A . 33 THR HG1 1 1
11 13793 1 1 33 THR HG21 H 10.509 -4.363 3.065 1.00 . A A . 33 THR HG21 1 1
11 13794 1 1 33 THR HG22 H 9.680 -4.571 1.520 1.00 . A A . 33 THR HG22 1 1
11 13795 1 1 33 THR HG23 H 8.748 -4.445 3.013 1.00 . A A . 33 THR HG23 1 1
11 13796 1 1 33 THR N N 8.203 -2.829 0.238 1.00 . A A . 33 THR N 1 1
11 13797 1 1 33 THR O O 8.740 -0.126 0.317 1.00 . A A . 33 THR O 1 1
11 13798 1 1 33 THR OG1 O 10.748 -2.124 1.649 1.00 . A A . 33 THR OG1 1 1
11 13799 1 1 34 VAL C C 9.398 2.100 2.269 1.00 . A A . 34 VAL C 1 1
11 13800 1 1 34 VAL CA C 7.955 1.559 2.359 1.00 . A A . 34 VAL CA 1 1
11 13801 1 1 34 VAL CB C 7.234 2.182 3.579 1.00 . A A . 34 VAL CB 1 1
11 13802 1 1 34 VAL CG1 C 5.782 1.706 3.651 1.00 . A A . 34 VAL CG1 1 1
11 13803 1 1 34 VAL CG2 C 7.981 1.870 4.873 1.00 . A A . 34 VAL CG2 1 1
11 13804 1 1 34 VAL H H 7.593 -0.359 3.208 1.00 . A A . 34 VAL H 1 1
11 13805 1 1 34 VAL HA H 7.424 1.866 1.466 1.00 . A A . 34 VAL HA 1 1
11 13806 1 1 34 VAL HB H 7.224 3.257 3.451 1.00 . A A . 34 VAL HB 1 1
11 13807 1 1 34 VAL HG11 H 5.260 2.001 2.752 1.00 . A A . 34 VAL HG11 1 1
11 13808 1 1 34 VAL HG12 H 5.295 2.150 4.508 1.00 . A A . 34 VAL HG12 1 1
11 13809 1 1 34 VAL HG13 H 5.756 0.628 3.741 1.00 . A A . 34 VAL HG13 1 1
11 13810 1 1 34 VAL HG21 H 7.469 2.327 5.707 1.00 . A A . 34 VAL HG21 1 1
11 13811 1 1 34 VAL HG22 H 8.986 2.263 4.813 1.00 . A A . 34 VAL HG22 1 1
11 13812 1 1 34 VAL HG23 H 8.023 0.799 5.019 1.00 . A A . 34 VAL HG23 1 1
11 13813 1 1 34 VAL N N 7.930 0.094 2.403 1.00 . A A . 34 VAL N 1 1
11 13814 1 1 34 VAL O O 9.618 3.242 1.864 1.00 . A A . 34 VAL O 1 1
11 13815 1 1 35 LYS C C 12.177 1.710 1.011 1.00 . A A . 35 LYS C 1 1
11 13816 1 1 35 LYS CA C 11.794 1.634 2.495 1.00 . A A . 35 LYS CA 1 1
11 13817 1 1 35 LYS CB C 12.706 0.620 3.204 1.00 . A A . 35 LYS CB 1 1
11 13818 1 1 35 LYS CD C 15.087 -0.182 3.595 1.00 . A A . 35 LYS CD 1 1
11 13819 1 1 35 LYS CE C 14.967 -0.287 5.108 1.00 . A A . 35 LYS CE 1 1
11 13820 1 1 35 LYS CG C 14.197 0.917 3.020 1.00 . A A . 35 LYS CG 1 1
11 13821 1 1 35 LYS H H 10.146 0.402 3.034 1.00 . A A . 35 LYS H 1 1
11 13822 1 1 35 LYS HA H 11.937 2.609 2.942 1.00 . A A . 35 LYS HA 1 1
11 13823 1 1 35 LYS HB2 H 12.484 0.626 4.262 1.00 . A A . 35 LYS HB2 1 1
11 13824 1 1 35 LYS HB3 H 12.505 -0.366 2.808 1.00 . A A . 35 LYS HB3 1 1
11 13825 1 1 35 LYS HD2 H 14.803 -1.128 3.157 1.00 . A A . 35 LYS HD2 1 1
11 13826 1 1 35 LYS HD3 H 16.117 0.035 3.341 1.00 . A A . 35 LYS HD3 1 1
11 13827 1 1 35 LYS HE2 H 15.234 0.664 5.547 1.00 . A A . 35 LYS HE2 1 1
11 13828 1 1 35 LYS HE3 H 13.942 -0.522 5.362 1.00 . A A . 35 LYS HE3 1 1
11 13829 1 1 35 LYS HG2 H 14.405 1.009 1.965 1.00 . A A . 35 LYS HG2 1 1
11 13830 1 1 35 LYS HG3 H 14.430 1.851 3.514 1.00 . A A . 35 LYS HG3 1 1
11 13831 1 1 35 LYS HZ1 H 16.839 -1.155 5.387 1.00 . A A . 35 LYS HZ1 1 1
11 13832 1 1 35 LYS HZ2 H 15.573 -2.273 5.301 1.00 . A A . 35 LYS HZ2 1 1
11 13833 1 1 35 LYS HZ3 H 15.793 -1.351 6.699 1.00 . A A . 35 LYS HZ3 1 1
11 13834 1 1 35 LYS N N 10.379 1.273 2.648 1.00 . A A . 35 LYS N 1 1
11 13835 1 1 35 LYS NZ N 15.855 -1.338 5.663 1.00 . A A . 35 LYS NZ 1 1
11 13836 1 1 35 LYS O O 12.833 2.660 0.573 1.00 . A A . 35 LYS O 1 1
11 13837 1 1 36 ASP C C 11.462 1.874 -1.916 1.00 . A A . 36 ASP C 1 1
11 13838 1 1 36 ASP CA C 12.060 0.656 -1.191 1.00 . A A . 36 ASP CA 1 1
11 13839 1 1 36 ASP CB C 11.533 -0.650 -1.794 1.00 . A A . 36 ASP CB 1 1
11 13840 1 1 36 ASP CG C 12.161 -0.953 -3.141 1.00 . A A . 36 ASP CG 1 1
11 13841 1 1 36 ASP H H 11.239 -0.022 0.646 1.00 . A A . 36 ASP H 1 1
11 13842 1 1 36 ASP HA H 13.135 0.685 -1.300 1.00 . A A . 36 ASP HA 1 1
11 13843 1 1 36 ASP HB2 H 11.755 -1.465 -1.119 1.00 . A A . 36 ASP HB2 1 1
11 13844 1 1 36 ASP HB3 H 10.462 -0.578 -1.920 1.00 . A A . 36 ASP HB3 1 1
11 13845 1 1 36 ASP N N 11.761 0.706 0.241 1.00 . A A . 36 ASP N 1 1
11 13846 1 1 36 ASP O O 12.071 2.429 -2.835 1.00 . A A . 36 ASP O 1 1
11 13847 1 1 36 ASP OD1 O 13.238 -1.588 -3.168 1.00 . A A . 36 ASP OD1 1 1
11 13848 1 1 36 ASP OD2 O 11.596 -0.553 -4.176 1.00 . A A . 36 ASP OD2 1 1
11 13849 1 1 37 LEU C C 10.565 4.739 -1.762 1.00 . A A . 37 LEU C 1 1
11 13850 1 1 37 LEU CA C 9.655 3.530 -1.997 1.00 . A A . 37 LEU CA 1 1
11 13851 1 1 37 LEU CB C 8.284 3.771 -1.348 1.00 . A A . 37 LEU CB 1 1
11 13852 1 1 37 LEU CD1 C 5.844 3.173 -1.138 1.00 . A A . 37 LEU CD1 1 1
11 13853 1 1 37 LEU CD2 C 7.002 2.995 -3.370 1.00 . A A . 37 LEU CD2 1 1
11 13854 1 1 37 LEU CG C 7.157 2.859 -1.853 1.00 . A A . 37 LEU CG 1 1
11 13855 1 1 37 LEU H H 9.788 1.761 -0.819 1.00 . A A . 37 LEU H 1 1
11 13856 1 1 37 LEU HA H 9.519 3.406 -3.063 1.00 . A A . 37 LEU HA 1 1
11 13857 1 1 37 LEU HB2 H 8.385 3.632 -0.281 1.00 . A A . 37 LEU HB2 1 1
11 13858 1 1 37 LEU HB3 H 7.996 4.797 -1.534 1.00 . A A . 37 LEU HB3 1 1
11 13859 1 1 37 LEU HD11 H 5.976 3.044 -0.073 1.00 . A A . 37 LEU HD11 1 1
11 13860 1 1 37 LEU HD12 H 5.073 2.501 -1.486 1.00 . A A . 37 LEU HD12 1 1
11 13861 1 1 37 LEU HD13 H 5.552 4.193 -1.342 1.00 . A A . 37 LEU HD13 1 1
11 13862 1 1 37 LEU HD21 H 6.806 4.027 -3.623 1.00 . A A . 37 LEU HD21 1 1
11 13863 1 1 37 LEU HD22 H 6.183 2.378 -3.708 1.00 . A A . 37 LEU HD22 1 1
11 13864 1 1 37 LEU HD23 H 7.915 2.675 -3.855 1.00 . A A . 37 LEU HD23 1 1
11 13865 1 1 37 LEU HG H 7.411 1.830 -1.636 1.00 . A A . 37 LEU HG 1 1
11 13866 1 1 37 LEU N N 10.269 2.296 -1.486 1.00 . A A . 37 LEU N 1 1
11 13867 1 1 37 LEU O O 10.801 5.530 -2.673 1.00 . A A . 37 LEU O 1 1
11 13868 1 1 38 LYS C C 13.249 5.882 -1.168 1.00 . A A . 38 LYS C 1 1
11 13869 1 1 38 LYS CA C 12.043 5.931 -0.217 1.00 . A A . 38 LYS CA 1 1
11 13870 1 1 38 LYS CB C 12.530 5.795 1.232 1.00 . A A . 38 LYS CB 1 1
11 13871 1 1 38 LYS CD C 11.970 5.658 3.686 1.00 . A A . 38 LYS CD 1 1
11 13872 1 1 38 LYS CE C 10.870 5.668 4.739 1.00 . A A . 38 LYS CE 1 1
11 13873 1 1 38 LYS CG C 11.419 5.855 2.275 1.00 . A A . 38 LYS CG 1 1
11 13874 1 1 38 LYS H H 10.812 4.237 0.162 1.00 . A A . 38 LYS H 1 1
11 13875 1 1 38 LYS HA H 11.540 6.880 -0.336 1.00 . A A . 38 LYS HA 1 1
11 13876 1 1 38 LYS HB2 H 13.039 4.846 1.338 1.00 . A A . 38 LYS HB2 1 1
11 13877 1 1 38 LYS HB3 H 13.231 6.592 1.437 1.00 . A A . 38 LYS HB3 1 1
11 13878 1 1 38 LYS HD2 H 12.484 4.709 3.731 1.00 . A A . 38 LYS HD2 1 1
11 13879 1 1 38 LYS HD3 H 12.670 6.455 3.901 1.00 . A A . 38 LYS HD3 1 1
11 13880 1 1 38 LYS HE2 H 10.354 6.616 4.696 1.00 . A A . 38 LYS HE2 1 1
11 13881 1 1 38 LYS HE3 H 10.172 4.870 4.526 1.00 . A A . 38 LYS HE3 1 1
11 13882 1 1 38 LYS HG2 H 10.933 6.820 2.217 1.00 . A A . 38 LYS HG2 1 1
11 13883 1 1 38 LYS HG3 H 10.699 5.075 2.066 1.00 . A A . 38 LYS HG3 1 1
11 13884 1 1 38 LYS HZ1 H 12.070 6.257 6.347 1.00 . A A . 38 LYS HZ1 1 1
11 13885 1 1 38 LYS HZ2 H 11.937 4.584 6.167 1.00 . A A . 38 LYS HZ2 1 1
11 13886 1 1 38 LYS HZ3 H 10.648 5.465 6.809 1.00 . A A . 38 LYS HZ3 1 1
11 13887 1 1 38 LYS N N 11.083 4.868 -0.540 1.00 . A A . 38 LYS N 1 1
11 13888 1 1 38 LYS NZ N 11.417 5.480 6.110 1.00 . A A . 38 LYS NZ 1 1
11 13889 1 1 38 LYS O O 13.725 6.909 -1.654 1.00 . A A . 38 LYS O 1 1
11 13890 1 1 39 SER C C 14.497 4.917 -3.775 1.00 . A A . 39 SER C 1 1
11 13891 1 1 39 SER CA C 14.852 4.452 -2.352 1.00 . A A . 39 SER CA 1 1
11 13892 1 1 39 SER CB C 15.235 2.966 -2.371 1.00 . A A . 39 SER CB 1 1
11 13893 1 1 39 SER H H 13.333 3.894 -0.972 1.00 . A A . 39 SER H 1 1
11 13894 1 1 39 SER HA H 15.695 5.028 -1.998 1.00 . A A . 39 SER HA 1 1
11 13895 1 1 39 SER HB2 H 15.456 2.642 -1.365 1.00 . A A . 39 SER HB2 1 1
11 13896 1 1 39 SER HB3 H 14.406 2.388 -2.757 1.00 . A A . 39 SER HB3 1 1
11 13897 1 1 39 SER HG H 16.141 2.828 -4.115 1.00 . A A . 39 SER HG 1 1
11 13898 1 1 39 SER N N 13.734 4.669 -1.425 1.00 . A A . 39 SER N 1 1
11 13899 1 1 39 SER O O 15.328 5.494 -4.476 1.00 . A A . 39 SER O 1 1
11 13900 1 1 39 SER OG O 16.376 2.722 -3.183 1.00 . A A . 39 SER OG 1 1
11 13901 1 1 40 GLN C C 12.572 6.562 -5.667 1.00 . A A . 40 GLN C 1 1
11 13902 1 1 40 GLN CA C 12.785 5.045 -5.528 1.00 . A A . 40 GLN CA 1 1
11 13903 1 1 40 GLN CB C 11.479 4.314 -5.862 1.00 . A A . 40 GLN CB 1 1
11 13904 1 1 40 GLN CD C 10.355 2.128 -6.501 1.00 . A A . 40 GLN CD 1 1
11 13905 1 1 40 GLN CG C 11.651 2.819 -6.107 1.00 . A A . 40 GLN CG 1 1
11 13906 1 1 40 GLN H H 12.635 4.217 -3.576 1.00 . A A . 40 GLN H 1 1
11 13907 1 1 40 GLN HA H 13.543 4.739 -6.237 1.00 . A A . 40 GLN HA 1 1
11 13908 1 1 40 GLN HB2 H 10.787 4.445 -5.044 1.00 . A A . 40 GLN HB2 1 1
11 13909 1 1 40 GLN HB3 H 11.052 4.754 -6.754 1.00 . A A . 40 GLN HB3 1 1
11 13910 1 1 40 GLN HE21 H 9.297 3.335 -5.339 1.00 . A A . 40 GLN HE21 1 1
11 13911 1 1 40 GLN HE22 H 8.403 2.133 -6.193 1.00 . A A . 40 GLN HE22 1 1
11 13912 1 1 40 GLN HG2 H 12.370 2.676 -6.900 1.00 . A A . 40 GLN HG2 1 1
11 13913 1 1 40 GLN HG3 H 12.023 2.359 -5.202 1.00 . A A . 40 GLN HG3 1 1
11 13914 1 1 40 GLN N N 13.255 4.667 -4.188 1.00 . A A . 40 GLN N 1 1
11 13915 1 1 40 GLN NE2 N 9.239 2.582 -5.960 1.00 . A A . 40 GLN NE2 1 1
11 13916 1 1 40 GLN O O 12.915 7.154 -6.691 1.00 . A A . 40 GLN O 1 1
11 13917 1 1 40 GLN OE1 O 10.353 1.186 -7.287 1.00 . A A . 40 GLN OE1 1 1
11 13918 1 1 41 LEU C C 13.012 9.454 -4.445 1.00 . A A . 41 LEU C 1 1
11 13919 1 1 41 LEU CA C 11.728 8.628 -4.659 1.00 . A A . 41 LEU CA 1 1
11 13920 1 1 41 LEU CB C 10.690 8.985 -3.584 1.00 . A A . 41 LEU CB 1 1
11 13921 1 1 41 LEU CD1 C 8.393 8.676 -2.592 1.00 . A A . 41 LEU CD1 1 1
11 13922 1 1 41 LEU CD2 C 8.677 8.725 -5.088 1.00 . A A . 41 LEU CD2 1 1
11 13923 1 1 41 LEU CG C 9.313 8.322 -3.757 1.00 . A A . 41 LEU CG 1 1
11 13924 1 1 41 LEU H H 11.696 6.649 -3.872 1.00 . A A . 41 LEU H 1 1
11 13925 1 1 41 LEU HA H 11.320 8.877 -5.629 1.00 . A A . 41 LEU HA 1 1
11 13926 1 1 41 LEU HB2 H 11.089 8.695 -2.622 1.00 . A A . 41 LEU HB2 1 1
11 13927 1 1 41 LEU HB3 H 10.552 10.057 -3.588 1.00 . A A . 41 LEU HB3 1 1
11 13928 1 1 41 LEU HD11 H 8.832 8.331 -1.669 1.00 . A A . 41 LEU HD11 1 1
11 13929 1 1 41 LEU HD12 H 7.435 8.199 -2.733 1.00 . A A . 41 LEU HD12 1 1
11 13930 1 1 41 LEU HD13 H 8.257 9.748 -2.548 1.00 . A A . 41 LEU HD13 1 1
11 13931 1 1 41 LEU HD21 H 9.325 8.433 -5.902 1.00 . A A . 41 LEU HD21 1 1
11 13932 1 1 41 LEU HD22 H 8.531 9.796 -5.112 1.00 . A A . 41 LEU HD22 1 1
11 13933 1 1 41 LEU HD23 H 7.722 8.230 -5.195 1.00 . A A . 41 LEU HD23 1 1
11 13934 1 1 41 LEU HG H 9.441 7.248 -3.762 1.00 . A A . 41 LEU HG 1 1
11 13935 1 1 41 LEU N N 11.985 7.179 -4.647 1.00 . A A . 41 LEU N 1 1
11 13936 1 1 41 LEU O O 13.065 10.633 -4.810 1.00 . A A . 41 LEU O 1 1
11 13937 1 1 42 GLN C C 15.903 10.231 -4.811 1.00 . A A . 42 GLN C 1 1
11 13938 1 1 42 GLN CA C 15.309 9.524 -3.567 1.00 . A A . 42 GLN CA 1 1
11 13939 1 1 42 GLN CB C 16.342 8.551 -2.959 1.00 . A A . 42 GLN CB 1 1
11 13940 1 1 42 GLN CD C 18.618 8.293 -1.837 1.00 . A A . 42 GLN CD 1 1
11 13941 1 1 42 GLN CG C 17.514 9.249 -2.265 1.00 . A A . 42 GLN CG 1 1
11 13942 1 1 42 GLN H H 13.955 7.882 -3.634 1.00 . A A . 42 GLN H 1 1
11 13943 1 1 42 GLN HA H 15.080 10.281 -2.828 1.00 . A A . 42 GLN HA 1 1
11 13944 1 1 42 GLN HB2 H 15.844 7.926 -2.231 1.00 . A A . 42 GLN HB2 1 1
11 13945 1 1 42 GLN HB3 H 16.738 7.923 -3.744 1.00 . A A . 42 GLN HB3 1 1
11 13946 1 1 42 GLN HE21 H 19.658 8.711 -3.463 1.00 . A A . 42 GLN HE21 1 1
11 13947 1 1 42 GLN HE22 H 20.378 7.576 -2.378 1.00 . A A . 42 GLN HE22 1 1
11 13948 1 1 42 GLN HG2 H 17.937 9.977 -2.945 1.00 . A A . 42 GLN HG2 1 1
11 13949 1 1 42 GLN HG3 H 17.143 9.759 -1.388 1.00 . A A . 42 GLN HG3 1 1
11 13950 1 1 42 GLN N N 14.046 8.829 -3.871 1.00 . A A . 42 GLN N 1 1
11 13951 1 1 42 GLN NE2 N 19.651 8.179 -2.643 1.00 . A A . 42 GLN NE2 1 1
11 13952 1 1 42 GLN O O 16.137 11.439 -4.779 1.00 . A A . 42 GLN O 1 1
11 13953 1 1 42 GLN OE1 O 18.561 7.696 -0.770 1.00 . A A . 42 GLN OE1 1 1
11 13954 1 1 43 PRO C C 15.758 11.060 -7.892 1.00 . A A . 43 PRO C 1 1
11 13955 1 1 43 PRO CA C 16.728 10.118 -7.152 1.00 . A A . 43 PRO CA 1 1
11 13956 1 1 43 PRO CB C 17.072 8.901 -8.019 1.00 . A A . 43 PRO CB 1 1
11 13957 1 1 43 PRO CD C 15.872 8.067 -6.132 1.00 . A A . 43 PRO CD 1 1
11 13958 1 1 43 PRO CG C 16.085 7.863 -7.608 1.00 . A A . 43 PRO CG 1 1
11 13959 1 1 43 PRO HA H 17.634 10.660 -6.916 1.00 . A A . 43 PRO HA 1 1
11 13960 1 1 43 PRO HB2 H 16.974 9.152 -9.067 1.00 . A A . 43 PRO HB2 1 1
11 13961 1 1 43 PRO HB3 H 18.084 8.583 -7.814 1.00 . A A . 43 PRO HB3 1 1
11 13962 1 1 43 PRO HD2 H 14.855 7.824 -5.859 1.00 . A A . 43 PRO HD2 1 1
11 13963 1 1 43 PRO HD3 H 16.568 7.466 -5.564 1.00 . A A . 43 PRO HD3 1 1
11 13964 1 1 43 PRO HG2 H 15.157 8.002 -8.147 1.00 . A A . 43 PRO HG2 1 1
11 13965 1 1 43 PRO HG3 H 16.484 6.877 -7.797 1.00 . A A . 43 PRO HG3 1 1
11 13966 1 1 43 PRO N N 16.142 9.509 -5.938 1.00 . A A . 43 PRO N 1 1
11 13967 1 1 43 PRO O O 16.168 11.829 -8.764 1.00 . A A . 43 PRO O 1 1
11 13968 1 1 44 ILE C C 13.479 13.271 -7.608 1.00 . A A . 44 ILE C 1 1
11 13969 1 1 44 ILE CA C 13.459 11.845 -8.185 1.00 . A A . 44 ILE CA 1 1
11 13970 1 1 44 ILE CB C 12.037 11.247 -8.023 1.00 . A A . 44 ILE CB 1 1
11 13971 1 1 44 ILE CD1 C 10.621 9.167 -8.507 1.00 . A A . 44 ILE CD1 1 1
11 13972 1 1 44 ILE CG1 C 11.975 9.838 -8.640 1.00 . A A . 44 ILE CG1 1 1
11 13973 1 1 44 ILE CG2 C 10.986 12.162 -8.655 1.00 . A A . 44 ILE CG2 1 1
11 13974 1 1 44 ILE H H 14.199 10.370 -6.841 1.00 . A A . 44 ILE H 1 1
11 13975 1 1 44 ILE HA H 13.688 11.894 -9.242 1.00 . A A . 44 ILE HA 1 1
11 13976 1 1 44 ILE HB H 11.823 11.175 -6.966 1.00 . A A . 44 ILE HB 1 1
11 13977 1 1 44 ILE HD11 H 10.370 9.060 -7.462 1.00 . A A . 44 ILE HD11 1 1
11 13978 1 1 44 ILE HD12 H 10.657 8.190 -8.968 1.00 . A A . 44 ILE HD12 1 1
11 13979 1 1 44 ILE HD13 H 9.870 9.768 -8.997 1.00 . A A . 44 ILE HD13 1 1
11 13980 1 1 44 ILE HG12 H 12.209 9.900 -9.692 1.00 . A A . 44 ILE HG12 1 1
11 13981 1 1 44 ILE HG13 H 12.705 9.207 -8.152 1.00 . A A . 44 ILE HG13 1 1
11 13982 1 1 44 ILE HG21 H 11.016 13.130 -8.176 1.00 . A A . 44 ILE HG21 1 1
11 13983 1 1 44 ILE HG22 H 10.004 11.730 -8.527 1.00 . A A . 44 ILE HG22 1 1
11 13984 1 1 44 ILE HG23 H 11.192 12.277 -9.710 1.00 . A A . 44 ILE HG23 1 1
11 13985 1 1 44 ILE N N 14.473 10.998 -7.544 1.00 . A A . 44 ILE N 1 1
11 13986 1 1 44 ILE O O 13.749 14.240 -8.319 1.00 . A A . 44 ILE O 1 1
11 13987 1 1 45 THR C C 14.458 15.040 -4.922 1.00 . A A . 45 THR C 1 1
11 13988 1 1 45 THR CA C 13.140 14.704 -5.646 1.00 . A A . 45 THR CA 1 1
11 13989 1 1 45 THR CB C 11.964 14.751 -4.632 1.00 . A A . 45 THR CB 1 1
11 13990 1 1 45 THR CG2 C 11.718 16.165 -4.108 1.00 . A A . 45 THR CG2 1 1
11 13991 1 1 45 THR H H 13.024 12.581 -5.784 1.00 . A A . 45 THR H 1 1
11 13992 1 1 45 THR HA H 12.961 15.454 -6.404 1.00 . A A . 45 THR HA 1 1
11 13993 1 1 45 THR HB H 12.199 14.108 -3.795 1.00 . A A . 45 THR HB 1 1
11 13994 1 1 45 THR HG1 H 10.026 14.362 -4.648 1.00 . A A . 45 THR HG1 1 1
11 13995 1 1 45 THR HG21 H 12.603 16.521 -3.603 1.00 . A A . 45 THR HG21 1 1
11 13996 1 1 45 THR HG22 H 10.891 16.153 -3.414 1.00 . A A . 45 THR HG22 1 1
11 13997 1 1 45 THR HG23 H 11.485 16.822 -4.933 1.00 . A A . 45 THR HG23 1 1
11 13998 1 1 45 THR N N 13.204 13.391 -6.311 1.00 . A A . 45 THR N 1 1
11 13999 1 1 45 THR O O 14.601 16.118 -4.345 1.00 . A A . 45 THR O 1 1
11 14000 1 1 45 THR OG1 O 10.763 14.275 -5.259 1.00 . A A . 45 THR OG1 1 1
11 14001 1 1 46 ASN C C 16.497 14.311 -2.758 1.00 . A A . 46 ASN C 1 1
11 14002 1 1 46 ASN CA C 16.709 14.261 -4.279 1.00 . A A . 46 ASN CA 1 1
11 14003 1 1 46 ASN CB C 17.484 15.495 -4.766 1.00 . A A . 46 ASN CB 1 1
11 14004 1 1 46 ASN CG C 17.846 15.398 -6.237 1.00 . A A . 46 ASN CG 1 1
11 14005 1 1 46 ASN H H 15.277 13.319 -5.533 1.00 . A A . 46 ASN H 1 1
11 14006 1 1 46 ASN HA H 17.292 13.379 -4.504 1.00 . A A . 46 ASN HA 1 1
11 14007 1 1 46 ASN HB2 H 16.877 16.378 -4.618 1.00 . A A . 46 ASN HB2 1 1
11 14008 1 1 46 ASN HB3 H 18.396 15.593 -4.194 1.00 . A A . 46 ASN HB3 1 1
11 14009 1 1 46 ASN HD21 H 16.241 16.439 -6.742 1.00 . A A . 46 ASN HD21 1 1
11 14010 1 1 46 ASN HD22 H 17.253 15.935 -8.046 1.00 . A A . 46 ASN HD22 1 1
11 14011 1 1 46 ASN N N 15.424 14.121 -4.989 1.00 . A A . 46 ASN N 1 1
11 14012 1 1 46 ASN ND2 N 17.030 15.979 -7.093 1.00 . A A . 46 ASN ND2 1 1
11 14013 1 1 46 ASN O O 17.152 15.071 -2.041 1.00 . A A . 46 ASN O 1 1
11 14014 1 1 46 ASN OD1 O 18.860 14.810 -6.604 1.00 . A A . 46 ASN OD1 1 1
11 14015 1 1 47 VAL C C 15.686 12.038 -0.248 1.00 . A A . 47 VAL C 1 1
11 14016 1 1 47 VAL CA C 15.257 13.390 -0.851 1.00 . A A . 47 VAL CA 1 1
11 14017 1 1 47 VAL CB C 13.737 13.615 -0.620 1.00 . A A . 47 VAL CB 1 1
11 14018 1 1 47 VAL CG1 C 12.901 12.637 -1.448 1.00 . A A . 47 VAL CG1 1 1
11 14019 1 1 47 VAL CG2 C 13.391 13.508 0.866 1.00 . A A . 47 VAL CG2 1 1
11 14020 1 1 47 VAL H H 15.127 12.869 -2.899 1.00 . A A . 47 VAL H 1 1
11 14021 1 1 47 VAL HA H 15.795 14.181 -0.341 1.00 . A A . 47 VAL HA 1 1
11 14022 1 1 47 VAL HB H 13.495 14.617 -0.947 1.00 . A A . 47 VAL HB 1 1
11 14023 1 1 47 VAL HG11 H 11.850 12.816 -1.271 1.00 . A A . 47 VAL HG11 1 1
11 14024 1 1 47 VAL HG12 H 13.144 11.623 -1.166 1.00 . A A . 47 VAL HG12 1 1
11 14025 1 1 47 VAL HG13 H 13.116 12.777 -2.499 1.00 . A A . 47 VAL HG13 1 1
11 14026 1 1 47 VAL HG21 H 13.682 12.536 1.237 1.00 . A A . 47 VAL HG21 1 1
11 14027 1 1 47 VAL HG22 H 12.327 13.641 1.000 1.00 . A A . 47 VAL HG22 1 1
11 14028 1 1 47 VAL HG23 H 13.918 14.273 1.416 1.00 . A A . 47 VAL HG23 1 1
11 14029 1 1 47 VAL N N 15.587 13.467 -2.276 1.00 . A A . 47 VAL N 1 1
11 14030 1 1 47 VAL O O 15.308 10.974 -0.738 1.00 . A A . 47 VAL O 1 1
11 14031 1 1 48 LEU C C 15.940 10.140 2.285 1.00 . A A . 48 LEU C 1 1
11 14032 1 1 48 LEU CA C 17.012 10.875 1.452 1.00 . A A . 48 LEU CA 1 1
11 14033 1 1 48 LEU CB C 18.217 11.238 2.334 1.00 . A A . 48 LEU CB 1 1
11 14034 1 1 48 LEU CD1 C 20.513 12.263 2.538 1.00 . A A . 48 LEU CD1 1 1
11 14035 1 1 48 LEU CD2 C 20.040 10.616 0.703 1.00 . A A . 48 LEU CD2 1 1
11 14036 1 1 48 LEU CG C 19.459 11.733 1.569 1.00 . A A . 48 LEU CG 1 1
11 14037 1 1 48 LEU H H 16.720 12.966 1.188 1.00 . A A . 48 LEU H 1 1
11 14038 1 1 48 LEU HA H 17.347 10.214 0.667 1.00 . A A . 48 LEU HA 1 1
11 14039 1 1 48 LEU HB2 H 17.911 12.013 3.024 1.00 . A A . 48 LEU HB2 1 1
11 14040 1 1 48 LEU HB3 H 18.499 10.364 2.904 1.00 . A A . 48 LEU HB3 1 1
11 14041 1 1 48 LEU HD11 H 20.825 11.470 3.206 1.00 . A A . 48 LEU HD11 1 1
11 14042 1 1 48 LEU HD12 H 20.098 13.076 3.116 1.00 . A A . 48 LEU HD12 1 1
11 14043 1 1 48 LEU HD13 H 21.368 12.620 1.982 1.00 . A A . 48 LEU HD13 1 1
11 14044 1 1 48 LEU HD21 H 20.904 10.986 0.168 1.00 . A A . 48 LEU HD21 1 1
11 14045 1 1 48 LEU HD22 H 19.296 10.282 -0.006 1.00 . A A . 48 LEU HD22 1 1
11 14046 1 1 48 LEU HD23 H 20.335 9.786 1.330 1.00 . A A . 48 LEU HD23 1 1
11 14047 1 1 48 LEU HG H 19.170 12.543 0.913 1.00 . A A . 48 LEU HG 1 1
11 14048 1 1 48 LEU N N 16.483 12.088 0.815 1.00 . A A . 48 LEU N 1 1
11 14049 1 1 48 LEU O O 15.017 10.766 2.815 1.00 . A A . 48 LEU O 1 1
11 14050 1 1 49 PRO C C 14.867 8.499 4.613 1.00 . A A . 49 PRO C 1 1
11 14051 1 1 49 PRO CA C 15.084 7.982 3.183 1.00 . A A . 49 PRO CA 1 1
11 14052 1 1 49 PRO CB C 15.714 6.573 3.195 1.00 . A A . 49 PRO CB 1 1
11 14053 1 1 49 PRO CD C 17.113 7.960 1.839 1.00 . A A . 49 PRO CD 1 1
11 14054 1 1 49 PRO CG C 17.127 6.765 2.749 1.00 . A A . 49 PRO CG 1 1
11 14055 1 1 49 PRO HA H 14.127 7.944 2.678 1.00 . A A . 49 PRO HA 1 1
11 14056 1 1 49 PRO HB2 H 15.670 6.158 4.193 1.00 . A A . 49 PRO HB2 1 1
11 14057 1 1 49 PRO HB3 H 15.172 5.932 2.513 1.00 . A A . 49 PRO HB3 1 1
11 14058 1 1 49 PRO HD2 H 18.069 8.468 1.862 1.00 . A A . 49 PRO HD2 1 1
11 14059 1 1 49 PRO HD3 H 16.865 7.667 0.828 1.00 . A A . 49 PRO HD3 1 1
11 14060 1 1 49 PRO HG2 H 17.762 6.954 3.605 1.00 . A A . 49 PRO HG2 1 1
11 14061 1 1 49 PRO HG3 H 17.467 5.889 2.217 1.00 . A A . 49 PRO HG3 1 1
11 14062 1 1 49 PRO N N 16.050 8.797 2.418 1.00 . A A . 49 PRO N 1 1
11 14063 1 1 49 PRO O O 13.761 8.425 5.153 1.00 . A A . 49 PRO O 1 1
11 14064 1 1 50 ARG C C 14.850 10.808 6.573 1.00 . A A . 50 ARG C 1 1
11 14065 1 1 50 ARG CA C 15.846 9.635 6.550 1.00 . A A . 50 ARG CA 1 1
11 14066 1 1 50 ARG CB C 17.234 10.114 6.995 1.00 . A A . 50 ARG CB 1 1
11 14067 1 1 50 ARG CD C 18.643 11.214 8.781 1.00 . A A . 50 ARG CD 1 1
11 14068 1 1 50 ARG CG C 17.240 10.809 8.352 1.00 . A A . 50 ARG CG 1 1
11 14069 1 1 50 ARG CZ C 19.473 11.724 11.027 1.00 . A A . 50 ARG CZ 1 1
11 14070 1 1 50 ARG H H 16.799 9.011 4.757 1.00 . A A . 50 ARG H 1 1
11 14071 1 1 50 ARG HA H 15.501 8.877 7.238 1.00 . A A . 50 ARG HA 1 1
11 14072 1 1 50 ARG HB2 H 17.891 9.258 7.050 1.00 . A A . 50 ARG HB2 1 1
11 14073 1 1 50 ARG HB3 H 17.621 10.805 6.256 1.00 . A A . 50 ARG HB3 1 1
11 14074 1 1 50 ARG HD2 H 19.252 10.325 8.877 1.00 . A A . 50 ARG HD2 1 1
11 14075 1 1 50 ARG HD3 H 19.068 11.860 8.025 1.00 . A A . 50 ARG HD3 1 1
11 14076 1 1 50 ARG HE H 17.929 12.602 10.188 1.00 . A A . 50 ARG HE 1 1
11 14077 1 1 50 ARG HG2 H 16.624 11.695 8.292 1.00 . A A . 50 ARG HG2 1 1
11 14078 1 1 50 ARG HG3 H 16.828 10.134 9.089 1.00 . A A . 50 ARG HG3 1 1
11 14079 1 1 50 ARG HH11 H 20.525 10.330 10.061 1.00 . A A . 50 ARG HH11 1 1
11 14080 1 1 50 ARG HH12 H 21.065 10.710 11.659 1.00 . A A . 50 ARG HH12 1 1
11 14081 1 1 50 ARG HH21 H 18.631 13.068 12.226 1.00 . A A . 50 ARG HH21 1 1
11 14082 1 1 50 ARG HH22 H 20.013 12.243 12.868 1.00 . A A . 50 ARG HH22 1 1
11 14083 1 1 50 ARG N N 15.930 9.031 5.217 1.00 . A A . 50 ARG N 1 1
11 14084 1 1 50 ARG NE N 18.627 11.926 10.058 1.00 . A A . 50 ARG NE 1 1
11 14085 1 1 50 ARG NH1 N 20.427 10.853 10.906 1.00 . A A . 50 ARG NH1 1 1
11 14086 1 1 50 ARG NH2 N 19.364 12.396 12.125 1.00 . A A . 50 ARG NH2 1 1
11 14087 1 1 50 ARG O O 14.081 10.968 7.521 1.00 . A A . 50 ARG O 1 1
11 14088 1 1 51 GLY C C 12.565 12.402 4.927 1.00 . A A . 51 GLY C 1 1
11 14089 1 1 51 GLY CA C 13.961 12.762 5.434 1.00 . A A . 51 GLY CA 1 1
11 14090 1 1 51 GLY H H 15.480 11.432 4.779 1.00 . A A . 51 GLY H 1 1
11 14091 1 1 51 GLY HA2 H 13.868 13.204 6.416 1.00 . A A . 51 GLY HA2 1 1
11 14092 1 1 51 GLY HA3 H 14.394 13.493 4.768 1.00 . A A . 51 GLY HA3 1 1
11 14093 1 1 51 GLY N N 14.860 11.616 5.517 1.00 . A A . 51 GLY N 1 1
11 14094 1 1 51 GLY O O 11.632 13.193 5.049 1.00 . A A . 51 GLY O 1 1
11 14095 1 1 52 GLN C C 10.256 10.088 4.893 1.00 . A A . 52 GLN C 1 1
11 14096 1 1 52 GLN CA C 11.137 10.746 3.819 1.00 . A A . 52 GLN CA 1 1
11 14097 1 1 52 GLN CB C 11.370 9.771 2.656 1.00 . A A . 52 GLN CB 1 1
11 14098 1 1 52 GLN CD C 12.110 9.475 0.254 1.00 . A A . 52 GLN CD 1 1
11 14099 1 1 52 GLN CG C 11.804 10.456 1.369 1.00 . A A . 52 GLN CG 1 1
11 14100 1 1 52 GLN H H 13.206 10.621 4.286 1.00 . A A . 52 GLN H 1 1
11 14101 1 1 52 GLN HA H 10.614 11.614 3.435 1.00 . A A . 52 GLN HA 1 1
11 14102 1 1 52 GLN HB2 H 12.138 9.063 2.941 1.00 . A A . 52 GLN HB2 1 1
11 14103 1 1 52 GLN HB3 H 10.453 9.230 2.460 1.00 . A A . 52 GLN HB3 1 1
11 14104 1 1 52 GLN HE21 H 14.029 9.485 0.722 1.00 . A A . 52 GLN HE21 1 1
11 14105 1 1 52 GLN HE22 H 13.582 8.484 -0.609 1.00 . A A . 52 GLN HE22 1 1
11 14106 1 1 52 GLN HG2 H 11.012 11.113 1.041 1.00 . A A . 52 GLN HG2 1 1
11 14107 1 1 52 GLN HG3 H 12.691 11.038 1.569 1.00 . A A . 52 GLN HG3 1 1
11 14108 1 1 52 GLN N N 12.424 11.207 4.356 1.00 . A A . 52 GLN N 1 1
11 14109 1 1 52 GLN NE2 N 13.366 9.109 0.112 1.00 . A A . 52 GLN NE2 1 1
11 14110 1 1 52 GLN O O 10.461 8.931 5.266 1.00 . A A . 52 GLN O 1 1
11 14111 1 1 52 GLN OE1 O 11.228 9.068 -0.489 1.00 . A A . 52 GLN OE1 1 1
11 14112 1 1 53 LYS C C 7.011 9.871 5.633 1.00 . A A . 53 LYS C 1 1
11 14113 1 1 53 LYS CA C 8.297 10.314 6.350 1.00 . A A . 53 LYS CA 1 1
11 14114 1 1 53 LYS CB C 7.958 11.383 7.398 1.00 . A A . 53 LYS CB 1 1
11 14115 1 1 53 LYS CD C 8.814 13.092 9.054 1.00 . A A . 53 LYS CD 1 1
11 14116 1 1 53 LYS CE C 7.757 12.784 10.110 1.00 . A A . 53 LYS CE 1 1
11 14117 1 1 53 LYS CG C 9.159 11.868 8.208 1.00 . A A . 53 LYS CG 1 1
11 14118 1 1 53 LYS H H 9.222 11.784 5.122 1.00 . A A . 53 LYS H 1 1
11 14119 1 1 53 LYS HA H 8.735 9.459 6.849 1.00 . A A . 53 LYS HA 1 1
11 14120 1 1 53 LYS HB2 H 7.525 12.235 6.894 1.00 . A A . 53 LYS HB2 1 1
11 14121 1 1 53 LYS HB3 H 7.228 10.977 8.086 1.00 . A A . 53 LYS HB3 1 1
11 14122 1 1 53 LYS HD2 H 9.710 13.435 9.551 1.00 . A A . 53 LYS HD2 1 1
11 14123 1 1 53 LYS HD3 H 8.444 13.874 8.404 1.00 . A A . 53 LYS HD3 1 1
11 14124 1 1 53 LYS HE2 H 7.415 13.713 10.542 1.00 . A A . 53 LYS HE2 1 1
11 14125 1 1 53 LYS HE3 H 6.923 12.282 9.638 1.00 . A A . 53 LYS HE3 1 1
11 14126 1 1 53 LYS HG2 H 9.481 11.071 8.863 1.00 . A A . 53 LYS HG2 1 1
11 14127 1 1 53 LYS HG3 H 9.962 12.123 7.528 1.00 . A A . 53 LYS HG3 1 1
11 14128 1 1 53 LYS HZ1 H 8.657 11.028 10.806 1.00 . A A . 53 LYS HZ1 1 1
11 14129 1 1 53 LYS HZ2 H 7.540 11.701 11.884 1.00 . A A . 53 LYS HZ2 1 1
11 14130 1 1 53 LYS HZ3 H 9.064 12.408 11.695 1.00 . A A . 53 LYS HZ3 1 1
11 14131 1 1 53 LYS N N 9.279 10.841 5.393 1.00 . A A . 53 LYS N 1 1
11 14132 1 1 53 LYS NZ N 8.291 11.918 11.197 1.00 . A A . 53 LYS NZ 1 1
11 14133 1 1 53 LYS O O 6.133 10.689 5.356 1.00 . A A . 53 LYS O 1 1
11 14134 1 1 54 LEU C C 4.601 7.777 5.686 1.00 . A A . 54 LEU C 1 1
11 14135 1 1 54 LEU CA C 5.719 8.027 4.662 1.00 . A A . 54 LEU CA 1 1
11 14136 1 1 54 LEU CB C 6.064 6.727 3.921 1.00 . A A . 54 LEU CB 1 1
11 14137 1 1 54 LEU CD1 C 7.336 5.546 2.089 1.00 . A A . 54 LEU CD1 1 1
11 14138 1 1 54 LEU CD2 C 6.198 7.727 1.610 1.00 . A A . 54 LEU CD2 1 1
11 14139 1 1 54 LEU CG C 6.935 6.900 2.664 1.00 . A A . 54 LEU CG 1 1
11 14140 1 1 54 LEU H H 7.671 7.989 5.502 1.00 . A A . 54 LEU H 1 1
11 14141 1 1 54 LEU HA H 5.369 8.756 3.942 1.00 . A A . 54 LEU HA 1 1
11 14142 1 1 54 LEU HB2 H 6.585 6.074 4.610 1.00 . A A . 54 LEU HB2 1 1
11 14143 1 1 54 LEU HB3 H 5.140 6.247 3.629 1.00 . A A . 54 LEU HB3 1 1
11 14144 1 1 54 LEU HD11 H 7.880 4.983 2.835 1.00 . A A . 54 LEU HD11 1 1
11 14145 1 1 54 LEU HD12 H 7.965 5.694 1.222 1.00 . A A . 54 LEU HD12 1 1
11 14146 1 1 54 LEU HD13 H 6.451 4.998 1.800 1.00 . A A . 54 LEU HD13 1 1
11 14147 1 1 54 LEU HD21 H 5.967 8.703 2.013 1.00 . A A . 54 LEU HD21 1 1
11 14148 1 1 54 LEU HD22 H 5.281 7.227 1.331 1.00 . A A . 54 LEU HD22 1 1
11 14149 1 1 54 LEU HD23 H 6.823 7.840 0.737 1.00 . A A . 54 LEU HD23 1 1
11 14150 1 1 54 LEU HG H 7.840 7.430 2.929 1.00 . A A . 54 LEU HG 1 1
11 14151 1 1 54 LEU N N 6.918 8.581 5.308 1.00 . A A . 54 LEU N 1 1
11 14152 1 1 54 LEU O O 4.755 6.970 6.607 1.00 . A A . 54 LEU O 1 1
11 14153 1 1 55 ILE C C 1.033 8.054 5.781 1.00 . A A . 55 ILE C 1 1
11 14154 1 1 55 ILE CA C 2.365 8.419 6.472 1.00 . A A . 55 ILE CA 1 1
11 14155 1 1 55 ILE CB C 2.219 9.787 7.196 1.00 . A A . 55 ILE CB 1 1
11 14156 1 1 55 ILE CD1 C 3.516 11.501 8.600 1.00 . A A . 55 ILE CD1 1 1
11 14157 1 1 55 ILE CG1 C 3.526 10.139 7.934 1.00 . A A . 55 ILE CG1 1 1
11 14158 1 1 55 ILE CG2 C 1.036 9.776 8.162 1.00 . A A . 55 ILE CG2 1 1
11 14159 1 1 55 ILE H H 3.396 9.051 4.728 1.00 . A A . 55 ILE H 1 1
11 14160 1 1 55 ILE HA H 2.593 7.665 7.214 1.00 . A A . 55 ILE HA 1 1
11 14161 1 1 55 ILE HB H 2.027 10.542 6.446 1.00 . A A . 55 ILE HB 1 1
11 14162 1 1 55 ILE HD11 H 3.333 12.265 7.859 1.00 . A A . 55 ILE HD11 1 1
11 14163 1 1 55 ILE HD12 H 4.472 11.676 9.070 1.00 . A A . 55 ILE HD12 1 1
11 14164 1 1 55 ILE HD13 H 2.737 11.530 9.348 1.00 . A A . 55 ILE HD13 1 1
11 14165 1 1 55 ILE HG12 H 3.710 9.401 8.700 1.00 . A A . 55 ILE HG12 1 1
11 14166 1 1 55 ILE HG13 H 4.345 10.125 7.226 1.00 . A A . 55 ILE HG13 1 1
11 14167 1 1 55 ILE HG21 H 0.955 10.741 8.643 1.00 . A A . 55 ILE HG21 1 1
11 14168 1 1 55 ILE HG22 H 1.188 9.014 8.913 1.00 . A A . 55 ILE HG22 1 1
11 14169 1 1 55 ILE HG23 H 0.126 9.569 7.620 1.00 . A A . 55 ILE HG23 1 1
11 14170 1 1 55 ILE N N 3.478 8.474 5.516 1.00 . A A . 55 ILE N 1 1
11 14171 1 1 55 ILE O O 0.658 8.652 4.772 1.00 . A A . 55 ILE O 1 1
11 14172 1 1 56 PHE C C -2.000 6.505 6.968 1.00 . A A . 56 PHE C 1 1
11 14173 1 1 56 PHE CA C -0.991 6.653 5.815 1.00 . A A . 56 PHE CA 1 1
11 14174 1 1 56 PHE CB C -0.871 5.335 5.034 1.00 . A A . 56 PHE CB 1 1
11 14175 1 1 56 PHE CD1 C -2.690 5.694 3.330 1.00 . A A . 56 PHE CD1 1 1
11 14176 1 1 56 PHE CD2 C -2.797 3.738 4.696 1.00 . A A . 56 PHE CD2 1 1
11 14177 1 1 56 PHE CE1 C -3.852 5.312 2.687 1.00 . A A . 56 PHE CE1 1 1
11 14178 1 1 56 PHE CE2 C -3.961 3.352 4.055 1.00 . A A . 56 PHE CE2 1 1
11 14179 1 1 56 PHE CG C -2.147 4.913 4.343 1.00 . A A . 56 PHE CG 1 1
11 14180 1 1 56 PHE CZ C -4.489 4.140 3.049 1.00 . A A . 56 PHE CZ 1 1
11 14181 1 1 56 PHE H H 0.701 6.588 7.104 1.00 . A A . 56 PHE H 1 1
11 14182 1 1 56 PHE HA H -1.342 7.427 5.146 1.00 . A A . 56 PHE HA 1 1
11 14183 1 1 56 PHE HB2 H -0.107 5.444 4.277 1.00 . A A . 56 PHE HB2 1 1
11 14184 1 1 56 PHE HB3 H -0.581 4.547 5.714 1.00 . A A . 56 PHE HB3 1 1
11 14185 1 1 56 PHE HD1 H -2.195 6.610 3.041 1.00 . A A . 56 PHE HD1 1 1
11 14186 1 1 56 PHE HD2 H -2.387 3.120 5.484 1.00 . A A . 56 PHE HD2 1 1
11 14187 1 1 56 PHE HE1 H -4.263 5.929 1.901 1.00 . A A . 56 PHE HE1 1 1
11 14188 1 1 56 PHE HE2 H -4.458 2.437 4.341 1.00 . A A . 56 PHE HE2 1 1
11 14189 1 1 56 PHE HZ H -5.397 3.840 2.546 1.00 . A A . 56 PHE HZ 1 1
11 14190 1 1 56 PHE N N 0.326 7.063 6.332 1.00 . A A . 56 PHE N 1 1
11 14191 1 1 56 PHE O O -1.639 6.056 8.055 1.00 . A A . 56 PHE O 1 1
11 14192 1 1 57 LYS C C -3.906 7.921 8.899 1.00 . A A . 57 LYS C 1 1
11 14193 1 1 57 LYS CA C -4.291 6.933 7.781 1.00 . A A . 57 LYS CA 1 1
11 14194 1 1 57 LYS CB C -4.520 5.527 8.375 1.00 . A A . 57 LYS CB 1 1
11 14195 1 1 57 LYS CD C -6.542 4.874 6.993 1.00 . A A . 57 LYS CD 1 1
11 14196 1 1 57 LYS CE C -7.165 3.817 6.083 1.00 . A A . 57 LYS CE 1 1
11 14197 1 1 57 LYS CG C -5.113 4.514 7.396 1.00 . A A . 57 LYS CG 1 1
11 14198 1 1 57 LYS H H -3.492 7.204 5.826 1.00 . A A . 57 LYS H 1 1
11 14199 1 1 57 LYS HA H -5.210 7.276 7.326 1.00 . A A . 57 LYS HA 1 1
11 14200 1 1 57 LYS HB2 H -3.572 5.141 8.723 1.00 . A A . 57 LYS HB2 1 1
11 14201 1 1 57 LYS HB3 H -5.189 5.611 9.220 1.00 . A A . 57 LYS HB3 1 1
11 14202 1 1 57 LYS HD2 H -7.145 4.961 7.885 1.00 . A A . 57 LYS HD2 1 1
11 14203 1 1 57 LYS HD3 H -6.531 5.822 6.473 1.00 . A A . 57 LYS HD3 1 1
11 14204 1 1 57 LYS HE2 H -8.160 4.135 5.810 1.00 . A A . 57 LYS HE2 1 1
11 14205 1 1 57 LYS HE3 H -6.561 3.726 5.190 1.00 . A A . 57 LYS HE3 1 1
11 14206 1 1 57 LYS HG2 H -4.498 4.484 6.509 1.00 . A A . 57 LYS HG2 1 1
11 14207 1 1 57 LYS HG3 H -5.116 3.539 7.864 1.00 . A A . 57 LYS HG3 1 1
11 14208 1 1 57 LYS HZ1 H -7.769 2.563 7.643 1.00 . A A . 57 LYS HZ1 1 1
11 14209 1 1 57 LYS HZ2 H -6.303 2.116 6.935 1.00 . A A . 57 LYS HZ2 1 1
11 14210 1 1 57 LYS HZ3 H -7.757 1.812 6.129 1.00 . A A . 57 LYS HZ3 1 1
11 14211 1 1 57 LYS N N -3.256 6.904 6.729 1.00 . A A . 57 LYS N 1 1
11 14212 1 1 57 LYS NZ N -7.253 2.486 6.742 1.00 . A A . 57 LYS NZ 1 1
11 14213 1 1 57 LYS O O -4.483 7.909 9.989 1.00 . A A . 57 LYS O 1 1
11 14214 1 1 58 GLY C C -1.428 8.945 10.559 1.00 . A A . 58 GLY C 1 1
11 14215 1 1 58 GLY CA C -2.390 9.679 9.627 1.00 . A A . 58 GLY CA 1 1
11 14216 1 1 58 GLY H H -2.630 8.867 7.678 1.00 . A A . 58 GLY H 1 1
11 14217 1 1 58 GLY HA2 H -1.858 10.484 9.142 1.00 . A A . 58 GLY HA2 1 1
11 14218 1 1 58 GLY HA3 H -3.196 10.096 10.214 1.00 . A A . 58 GLY HA3 1 1
11 14219 1 1 58 GLY N N -2.949 8.803 8.604 1.00 . A A . 58 GLY N 1 1
11 14220 1 1 58 GLY O O -1.198 9.369 11.694 1.00 . A A . 58 GLY O 1 1
11 14221 1 1 59 LYS C C 1.330 6.709 10.018 1.00 . A A . 59 LYS C 1 1
11 14222 1 1 59 LYS CA C 0.070 7.022 10.847 1.00 . A A . 59 LYS CA 1 1
11 14223 1 1 59 LYS CB C -0.615 5.715 11.271 1.00 . A A . 59 LYS CB 1 1
11 14224 1 1 59 LYS CD C -0.417 3.461 12.390 1.00 . A A . 59 LYS CD 1 1
11 14225 1 1 59 LYS CE C 0.437 2.568 13.280 1.00 . A A . 59 LYS CE 1 1
11 14226 1 1 59 LYS CG C 0.257 4.805 12.128 1.00 . A A . 59 LYS CG 1 1
11 14227 1 1 59 LYS H H -1.109 7.550 9.169 1.00 . A A . 59 LYS H 1 1
11 14228 1 1 59 LYS HA H 0.357 7.575 11.730 1.00 . A A . 59 LYS HA 1 1
11 14229 1 1 59 LYS HB2 H -1.507 5.958 11.833 1.00 . A A . 59 LYS HB2 1 1
11 14230 1 1 59 LYS HB3 H -0.904 5.171 10.380 1.00 . A A . 59 LYS HB3 1 1
11 14231 1 1 59 LYS HD2 H -1.367 3.634 12.876 1.00 . A A . 59 LYS HD2 1 1
11 14232 1 1 59 LYS HD3 H -0.582 2.961 11.445 1.00 . A A . 59 LYS HD3 1 1
11 14233 1 1 59 LYS HE2 H 1.417 2.471 12.839 1.00 . A A . 59 LYS HE2 1 1
11 14234 1 1 59 LYS HE3 H 0.526 3.029 14.254 1.00 . A A . 59 LYS HE3 1 1
11 14235 1 1 59 LYS HG2 H 1.191 4.631 11.613 1.00 . A A . 59 LYS HG2 1 1
11 14236 1 1 59 LYS HG3 H 0.450 5.293 13.073 1.00 . A A . 59 LYS HG3 1 1
11 14237 1 1 59 LYS HZ1 H -1.118 1.284 13.830 1.00 . A A . 59 LYS HZ1 1 1
11 14238 1 1 59 LYS HZ2 H 0.429 0.645 14.085 1.00 . A A . 59 LYS HZ2 1 1
11 14239 1 1 59 LYS HZ3 H -0.203 0.736 12.520 1.00 . A A . 59 LYS HZ3 1 1
11 14240 1 1 59 LYS N N -0.871 7.838 10.075 1.00 . A A . 59 LYS N 1 1
11 14241 1 1 59 LYS NZ N -0.155 1.214 13.440 1.00 . A A . 59 LYS NZ 1 1
11 14242 1 1 59 LYS O O 1.234 6.230 8.888 1.00 . A A . 59 LYS O 1 1
11 14243 1 1 60 VAL C C 4.049 5.206 9.766 1.00 . A A . 60 VAL C 1 1
11 14244 1 1 60 VAL CA C 3.775 6.718 9.872 1.00 . A A . 60 VAL CA 1 1
11 14245 1 1 60 VAL CB C 4.971 7.419 10.568 1.00 . A A . 60 VAL CB 1 1
11 14246 1 1 60 VAL CG1 C 5.156 6.903 11.993 1.00 . A A . 60 VAL CG1 1 1
11 14247 1 1 60 VAL CG2 C 6.256 7.250 9.751 1.00 . A A . 60 VAL CG2 1 1
11 14248 1 1 60 VAL H H 2.532 7.385 11.470 1.00 . A A . 60 VAL H 1 1
11 14249 1 1 60 VAL HA H 3.685 7.122 8.873 1.00 . A A . 60 VAL HA 1 1
11 14250 1 1 60 VAL HB H 4.751 8.477 10.626 1.00 . A A . 60 VAL HB 1 1
11 14251 1 1 60 VAL HG11 H 5.374 5.846 11.971 1.00 . A A . 60 VAL HG11 1 1
11 14252 1 1 60 VAL HG12 H 4.250 7.069 12.557 1.00 . A A . 60 VAL HG12 1 1
11 14253 1 1 60 VAL HG13 H 5.973 7.430 12.465 1.00 . A A . 60 VAL HG13 1 1
11 14254 1 1 60 VAL HG21 H 6.490 6.199 9.655 1.00 . A A . 60 VAL HG21 1 1
11 14255 1 1 60 VAL HG22 H 7.071 7.757 10.248 1.00 . A A . 60 VAL HG22 1 1
11 14256 1 1 60 VAL HG23 H 6.117 7.677 8.767 1.00 . A A . 60 VAL HG23 1 1
11 14257 1 1 60 VAL N N 2.509 6.988 10.573 1.00 . A A . 60 VAL N 1 1
11 14258 1 1 60 VAL O O 3.830 4.454 10.720 1.00 . A A . 60 VAL O 1 1
11 14259 1 1 61 LEU C C 6.245 2.962 8.674 1.00 . A A . 61 LEU C 1 1
11 14260 1 1 61 LEU CA C 4.782 3.333 8.372 1.00 . A A . 61 LEU CA 1 1
11 14261 1 1 61 LEU CB C 4.432 2.938 6.927 1.00 . A A . 61 LEU CB 1 1
11 14262 1 1 61 LEU CD1 C 2.018 2.501 7.563 1.00 . A A . 61 LEU CD1 1 1
11 14263 1 1 61 LEU CD2 C 2.616 4.577 6.265 1.00 . A A . 61 LEU CD2 1 1
11 14264 1 1 61 LEU CG C 2.953 3.108 6.518 1.00 . A A . 61 LEU CG 1 1
11 14265 1 1 61 LEU H H 4.690 5.403 7.880 1.00 . A A . 61 LEU H 1 1
11 14266 1 1 61 LEU HA H 4.146 2.773 9.045 1.00 . A A . 61 LEU HA 1 1
11 14267 1 1 61 LEU HB2 H 5.037 3.535 6.257 1.00 . A A . 61 LEU HB2 1 1
11 14268 1 1 61 LEU HB3 H 4.698 1.900 6.788 1.00 . A A . 61 LEU HB3 1 1
11 14269 1 1 61 LEU HD11 H 0.993 2.610 7.237 1.00 . A A . 61 LEU HD11 1 1
11 14270 1 1 61 LEU HD12 H 2.150 3.008 8.509 1.00 . A A . 61 LEU HD12 1 1
11 14271 1 1 61 LEU HD13 H 2.245 1.450 7.684 1.00 . A A . 61 LEU HD13 1 1
11 14272 1 1 61 LEU HD21 H 1.574 4.667 5.991 1.00 . A A . 61 LEU HD21 1 1
11 14273 1 1 61 LEU HD22 H 3.232 4.955 5.461 1.00 . A A . 61 LEU HD22 1 1
11 14274 1 1 61 LEU HD23 H 2.802 5.153 7.161 1.00 . A A . 61 LEU HD23 1 1
11 14275 1 1 61 LEU HG H 2.789 2.573 5.591 1.00 . A A . 61 LEU HG 1 1
11 14276 1 1 61 LEU N N 4.520 4.760 8.603 1.00 . A A . 61 LEU N 1 1
11 14277 1 1 61 LEU O O 7.158 3.783 8.541 1.00 . A A . 61 LEU O 1 1
11 14278 1 1 62 VAL C C 8.485 0.638 8.164 1.00 . A A . 62 VAL C 1 1
11 14279 1 1 62 VAL CA C 7.787 1.201 9.412 1.00 . A A . 62 VAL CA 1 1
11 14280 1 1 62 VAL CB C 7.686 0.099 10.498 1.00 . A A . 62 VAL CB 1 1
11 14281 1 1 62 VAL CG1 C 9.065 -0.422 10.897 1.00 . A A . 62 VAL CG1 1 1
11 14282 1 1 62 VAL CG2 C 6.932 0.622 11.720 1.00 . A A . 62 VAL CG2 1 1
11 14283 1 1 62 VAL H H 5.689 1.100 9.128 1.00 . A A . 62 VAL H 1 1
11 14284 1 1 62 VAL HA H 8.373 2.021 9.807 1.00 . A A . 62 VAL HA 1 1
11 14285 1 1 62 VAL HB H 7.122 -0.728 10.088 1.00 . A A . 62 VAL HB 1 1
11 14286 1 1 62 VAL HG11 H 9.658 0.387 11.297 1.00 . A A . 62 VAL HG11 1 1
11 14287 1 1 62 VAL HG12 H 9.561 -0.835 10.028 1.00 . A A . 62 VAL HG12 1 1
11 14288 1 1 62 VAL HG13 H 8.957 -1.193 11.647 1.00 . A A . 62 VAL HG13 1 1
11 14289 1 1 62 VAL HG21 H 6.867 -0.158 12.464 1.00 . A A . 62 VAL HG21 1 1
11 14290 1 1 62 VAL HG22 H 5.938 0.923 11.428 1.00 . A A . 62 VAL HG22 1 1
11 14291 1 1 62 VAL HG23 H 7.458 1.470 12.134 1.00 . A A . 62 VAL HG23 1 1
11 14292 1 1 62 VAL N N 6.454 1.711 9.073 1.00 . A A . 62 VAL N 1 1
11 14293 1 1 62 VAL O O 7.837 0.055 7.298 1.00 . A A . 62 VAL O 1 1
11 14294 1 1 63 GLU C C 10.315 -1.100 6.521 1.00 . A A . 63 GLU C 1 1
11 14295 1 1 63 GLU CA C 10.556 0.377 6.880 1.00 . A A . 63 GLU CA 1 1
11 14296 1 1 63 GLU CB C 12.058 0.616 7.077 1.00 . A A . 63 GLU CB 1 1
11 14297 1 1 63 GLU CD C 13.924 2.287 7.459 1.00 . A A . 63 GLU CD 1 1
11 14298 1 1 63 GLU CG C 12.422 2.071 7.352 1.00 . A A . 63 GLU CG 1 1
11 14299 1 1 63 GLU H H 10.289 1.196 8.830 1.00 . A A . 63 GLU H 1 1
11 14300 1 1 63 GLU HA H 10.216 0.986 6.056 1.00 . A A . 63 GLU HA 1 1
11 14301 1 1 63 GLU HB2 H 12.399 0.020 7.911 1.00 . A A . 63 GLU HB2 1 1
11 14302 1 1 63 GLU HB3 H 12.580 0.300 6.184 1.00 . A A . 63 GLU HB3 1 1
11 14303 1 1 63 GLU HG2 H 12.037 2.686 6.547 1.00 . A A . 63 GLU HG2 1 1
11 14304 1 1 63 GLU HG3 H 11.960 2.375 8.282 1.00 . A A . 63 GLU HG3 1 1
11 14305 1 1 63 GLU N N 9.805 0.794 8.077 1.00 . A A . 63 GLU N 1 1
11 14306 1 1 63 GLU O O 10.340 -1.473 5.348 1.00 . A A . 63 GLU O 1 1
11 14307 1 1 63 GLU OE1 O 14.520 1.855 8.467 1.00 . A A . 63 GLU OE1 1 1
11 14308 1 1 63 GLU OE2 O 14.516 2.875 6.533 1.00 . A A . 63 GLU OE2 1 1
11 14309 1 1 64 THR C C 8.434 -3.667 6.815 1.00 . A A . 64 THR C 1 1
11 14310 1 1 64 THR CA C 9.853 -3.368 7.329 1.00 . A A . 64 THR CA 1 1
11 14311 1 1 64 THR CB C 10.076 -4.169 8.635 1.00 . A A . 64 THR CB 1 1
11 14312 1 1 64 THR CG2 C 11.483 -3.946 9.182 1.00 . A A . 64 THR CG2 1 1
11 14313 1 1 64 THR H H 10.069 -1.571 8.448 1.00 . A A . 64 THR H 1 1
11 14314 1 1 64 THR HA H 10.568 -3.717 6.597 1.00 . A A . 64 THR HA 1 1
11 14315 1 1 64 THR HB H 9.953 -5.224 8.422 1.00 . A A . 64 THR HB 1 1
11 14316 1 1 64 THR HG1 H 8.659 -4.564 9.957 1.00 . A A . 64 THR HG1 1 1
11 14317 1 1 64 THR HG21 H 11.617 -2.898 9.410 1.00 . A A . 64 THR HG21 1 1
11 14318 1 1 64 THR HG22 H 12.211 -4.249 8.443 1.00 . A A . 64 THR HG22 1 1
11 14319 1 1 64 THR HG23 H 11.618 -4.531 10.081 1.00 . A A . 64 THR HG23 1 1
11 14320 1 1 64 THR N N 10.082 -1.929 7.535 1.00 . A A . 64 THR N 1 1
11 14321 1 1 64 THR O O 8.190 -4.727 6.234 1.00 . A A . 64 THR O 1 1
11 14322 1 1 64 THR OG1 O 9.111 -3.778 9.625 1.00 . A A . 64 THR OG1 1 1
11 14323 1 1 65 SER C C 5.870 -2.586 5.150 1.00 . A A . 65 SER C 1 1
11 14324 1 1 65 SER CA C 6.102 -2.940 6.626 1.00 . A A . 65 SER CA 1 1
11 14325 1 1 65 SER CB C 5.152 -2.119 7.514 1.00 . A A . 65 SER CB 1 1
11 14326 1 1 65 SER H H 7.759 -1.896 7.458 1.00 . A A . 65 SER H 1 1
11 14327 1 1 65 SER HA H 5.877 -3.990 6.764 1.00 . A A . 65 SER HA 1 1
11 14328 1 1 65 SER HB2 H 4.132 -2.313 7.217 1.00 . A A . 65 SER HB2 1 1
11 14329 1 1 65 SER HB3 H 5.285 -2.417 8.545 1.00 . A A . 65 SER HB3 1 1
11 14330 1 1 65 SER HG H 6.074 -0.557 6.742 1.00 . A A . 65 SER HG 1 1
11 14331 1 1 65 SER N N 7.503 -2.737 7.028 1.00 . A A . 65 SER N 1 1
11 14332 1 1 65 SER O O 6.437 -1.623 4.627 1.00 . A A . 65 SER O 1 1
11 14333 1 1 65 SER OG O 5.394 -0.722 7.409 1.00 . A A . 65 SER OG 1 1
11 14334 1 1 66 THR C C 3.420 -2.378 2.870 1.00 . A A . 66 THR C 1 1
11 14335 1 1 66 THR CA C 4.719 -3.173 3.060 1.00 . A A . 66 THR CA 1 1
11 14336 1 1 66 THR CB C 4.573 -4.524 2.314 1.00 . A A . 66 THR CB 1 1
11 14337 1 1 66 THR CG2 C 5.803 -5.402 2.522 1.00 . A A . 66 THR CG2 1 1
11 14338 1 1 66 THR H H 4.599 -4.117 4.960 1.00 . A A . 66 THR H 1 1
11 14339 1 1 66 THR HA H 5.537 -2.624 2.611 1.00 . A A . 66 THR HA 1 1
11 14340 1 1 66 THR HB H 4.469 -4.325 1.256 1.00 . A A . 66 THR HB 1 1
11 14341 1 1 66 THR HG1 H 3.367 -6.096 2.343 1.00 . A A . 66 THR HG1 1 1
11 14342 1 1 66 THR HG21 H 5.941 -5.586 3.578 1.00 . A A . 66 THR HG21 1 1
11 14343 1 1 66 THR HG22 H 6.676 -4.899 2.127 1.00 . A A . 66 THR HG22 1 1
11 14344 1 1 66 THR HG23 H 5.667 -6.343 2.008 1.00 . A A . 66 THR HG23 1 1
11 14345 1 1 66 THR N N 5.028 -3.375 4.484 1.00 . A A . 66 THR N 1 1
11 14346 1 1 66 THR O O 2.693 -2.111 3.829 1.00 . A A . 66 THR O 1 1
11 14347 1 1 66 THR OG1 O 3.403 -5.227 2.770 1.00 . A A . 66 THR OG1 1 1
11 14348 1 1 67 LEU C C 0.652 -2.172 1.614 1.00 . A A . 67 LEU C 1 1
11 14349 1 1 67 LEU CA C 1.877 -1.297 1.304 1.00 . A A . 67 LEU CA 1 1
11 14350 1 1 67 LEU CB C 1.851 -0.858 -0.174 1.00 . A A . 67 LEU CB 1 1
11 14351 1 1 67 LEU CD1 C 2.623 1.496 0.340 1.00 . A A . 67 LEU CD1 1 1
11 14352 1 1 67 LEU CD2 C 4.273 -0.193 -0.533 1.00 . A A . 67 LEU CD2 1 1
11 14353 1 1 67 LEU CG C 2.820 0.279 -0.563 1.00 . A A . 67 LEU CG 1 1
11 14354 1 1 67 LEU H H 3.758 -2.214 0.901 1.00 . A A . 67 LEU H 1 1
11 14355 1 1 67 LEU HA H 1.834 -0.415 1.931 1.00 . A A . 67 LEU HA 1 1
11 14356 1 1 67 LEU HB2 H 2.079 -1.721 -0.786 1.00 . A A . 67 LEU HB2 1 1
11 14357 1 1 67 LEU HB3 H 0.846 -0.534 -0.409 1.00 . A A . 67 LEU HB3 1 1
11 14358 1 1 67 LEU HD11 H 3.286 2.291 0.027 1.00 . A A . 67 LEU HD11 1 1
11 14359 1 1 67 LEU HD12 H 2.841 1.227 1.363 1.00 . A A . 67 LEU HD12 1 1
11 14360 1 1 67 LEU HD13 H 1.599 1.836 0.268 1.00 . A A . 67 LEU HD13 1 1
11 14361 1 1 67 LEU HD21 H 4.394 -1.030 -1.207 1.00 . A A . 67 LEU HD21 1 1
11 14362 1 1 67 LEU HD22 H 4.535 -0.498 0.470 1.00 . A A . 67 LEU HD22 1 1
11 14363 1 1 67 LEU HD23 H 4.923 0.612 -0.843 1.00 . A A . 67 LEU HD23 1 1
11 14364 1 1 67 LEU HG H 2.597 0.590 -1.574 1.00 . A A . 67 LEU HG 1 1
11 14365 1 1 67 LEU N N 3.124 -2.008 1.623 1.00 . A A . 67 LEU N 1 1
11 14366 1 1 67 LEU O O -0.346 -1.697 2.160 1.00 . A A . 67 LEU O 1 1
11 14367 1 1 68 LYS C C -0.615 -4.549 3.047 1.00 . A A . 68 LYS C 1 1
11 14368 1 1 68 LYS CA C -0.349 -4.404 1.540 1.00 . A A . 68 LYS CA 1 1
11 14369 1 1 68 LYS CB C -0.029 -5.768 0.911 1.00 . A A . 68 LYS CB 1 1
11 14370 1 1 68 LYS CD C -0.888 -8.039 0.188 1.00 . A A . 68 LYS CD 1 1
11 14371 1 1 68 LYS CE C 0.377 -8.760 0.643 1.00 . A A . 68 LYS CE 1 1
11 14372 1 1 68 LYS CG C -1.166 -6.784 1.016 1.00 . A A . 68 LYS CG 1 1
11 14373 1 1 68 LYS H H 1.565 -3.784 0.857 1.00 . A A . 68 LYS H 1 1
11 14374 1 1 68 LYS HA H -1.240 -4.006 1.071 1.00 . A A . 68 LYS HA 1 1
11 14375 1 1 68 LYS HB2 H 0.198 -5.622 -0.136 1.00 . A A . 68 LYS HB2 1 1
11 14376 1 1 68 LYS HB3 H 0.843 -6.183 1.401 1.00 . A A . 68 LYS HB3 1 1
11 14377 1 1 68 LYS HD2 H -1.727 -8.714 0.285 1.00 . A A . 68 LYS HD2 1 1
11 14378 1 1 68 LYS HD3 H -0.775 -7.754 -0.849 1.00 . A A . 68 LYS HD3 1 1
11 14379 1 1 68 LYS HE2 H 1.210 -8.073 0.588 1.00 . A A . 68 LYS HE2 1 1
11 14380 1 1 68 LYS HE3 H 0.246 -9.084 1.666 1.00 . A A . 68 LYS HE3 1 1
11 14381 1 1 68 LYS HG2 H -1.286 -7.068 2.052 1.00 . A A . 68 LYS HG2 1 1
11 14382 1 1 68 LYS HG3 H -2.079 -6.326 0.663 1.00 . A A . 68 LYS HG3 1 1
11 14383 1 1 68 LYS HZ1 H -0.120 -10.613 -0.190 1.00 . A A . 68 LYS HZ1 1 1
11 14384 1 1 68 LYS HZ2 H 1.527 -10.432 0.148 1.00 . A A . 68 LYS HZ2 1 1
11 14385 1 1 68 LYS HZ3 H 0.851 -9.650 -1.188 1.00 . A A . 68 LYS HZ3 1 1
11 14386 1 1 68 LYS N N 0.743 -3.460 1.284 1.00 . A A . 68 LYS N 1 1
11 14387 1 1 68 LYS NZ N 0.678 -9.946 -0.205 1.00 . A A . 68 LYS NZ 1 1
11 14388 1 1 68 LYS O O -1.762 -4.660 3.480 1.00 . A A . 68 LYS O 1 1
11 14389 1 1 69 GLN C C -0.357 -3.251 5.809 1.00 . A A . 69 GLN C 1 1
11 14390 1 1 69 GLN CA C 0.328 -4.533 5.308 1.00 . A A . 69 GLN CA 1 1
11 14391 1 1 69 GLN CB C 1.710 -4.663 5.967 1.00 . A A . 69 GLN CB 1 1
11 14392 1 1 69 GLN CD C 3.754 -6.092 6.412 1.00 . A A . 69 GLN CD 1 1
11 14393 1 1 69 GLN CG C 2.371 -6.024 5.782 1.00 . A A . 69 GLN CG 1 1
11 14394 1 1 69 GLN H H 1.350 -4.520 3.442 1.00 . A A . 69 GLN H 1 1
11 14395 1 1 69 GLN HA H -0.276 -5.383 5.588 1.00 . A A . 69 GLN HA 1 1
11 14396 1 1 69 GLN HB2 H 2.365 -3.912 5.550 1.00 . A A . 69 GLN HB2 1 1
11 14397 1 1 69 GLN HB3 H 1.607 -4.481 7.029 1.00 . A A . 69 GLN HB3 1 1
11 14398 1 1 69 GLN HE21 H 4.312 -7.483 5.121 1.00 . A A . 69 GLN HE21 1 1
11 14399 1 1 69 GLN HE22 H 5.500 -7.007 6.282 1.00 . A A . 69 GLN HE22 1 1
11 14400 1 1 69 GLN HG2 H 1.746 -6.779 6.239 1.00 . A A . 69 GLN HG2 1 1
11 14401 1 1 69 GLN HG3 H 2.462 -6.226 4.724 1.00 . A A . 69 GLN HG3 1 1
11 14402 1 1 69 GLN N N 0.455 -4.531 3.844 1.00 . A A . 69 GLN N 1 1
11 14403 1 1 69 GLN NE2 N 4.609 -6.942 5.883 1.00 . A A . 69 GLN NE2 1 1
11 14404 1 1 69 GLN O O -1.051 -3.260 6.826 1.00 . A A . 69 GLN O 1 1
11 14405 1 1 69 GLN OE1 O 4.050 -5.395 7.378 1.00 . A A . 69 GLN OE1 1 1
11 14406 1 1 70 SER C C -2.086 -0.562 4.902 1.00 . A A . 70 SER C 1 1
11 14407 1 1 70 SER CA C -0.685 -0.841 5.477 1.00 . A A . 70 SER CA 1 1
11 14408 1 1 70 SER CB C 0.287 0.254 5.013 1.00 . A A . 70 SER CB 1 1
11 14409 1 1 70 SER H H 0.347 -2.231 4.245 1.00 . A A . 70 SER H 1 1
11 14410 1 1 70 SER HA H -0.741 -0.818 6.558 1.00 . A A . 70 SER HA 1 1
11 14411 1 1 70 SER HB2 H 0.325 0.264 3.933 1.00 . A A . 70 SER HB2 1 1
11 14412 1 1 70 SER HB3 H -0.058 1.212 5.369 1.00 . A A . 70 SER HB3 1 1
11 14413 1 1 70 SER HG H 2.105 -0.477 4.861 1.00 . A A . 70 SER HG 1 1
11 14414 1 1 70 SER N N -0.166 -2.158 5.078 1.00 . A A . 70 SER N 1 1
11 14415 1 1 70 SER O O -2.528 0.586 4.881 1.00 . A A . 70 SER O 1 1
11 14416 1 1 70 SER OG O 1.598 0.027 5.508 1.00 . A A . 70 SER OG 1 1
11 14417 1 1 71 ASP C C -4.162 -0.592 2.610 1.00 . A A . 71 ASP C 1 1
11 14418 1 1 71 ASP CA C -4.137 -1.477 3.873 1.00 . A A . 71 ASP CA 1 1
11 14419 1 1 71 ASP CB C -5.106 -0.918 4.929 1.00 . A A . 71 ASP CB 1 1
11 14420 1 1 71 ASP CG C -5.248 -1.831 6.135 1.00 . A A . 71 ASP CG 1 1
11 14421 1 1 71 ASP H H -2.368 -2.497 4.467 1.00 . A A . 71 ASP H 1 1
11 14422 1 1 71 ASP HA H -4.469 -2.467 3.596 1.00 . A A . 71 ASP HA 1 1
11 14423 1 1 71 ASP HB2 H -4.744 0.044 5.268 1.00 . A A . 71 ASP HB2 1 1
11 14424 1 1 71 ASP HB3 H -6.081 -0.788 4.480 1.00 . A A . 71 ASP HB3 1 1
11 14425 1 1 71 ASP N N -2.779 -1.611 4.434 1.00 . A A . 71 ASP N 1 1
11 14426 1 1 71 ASP O O -5.214 -0.080 2.214 1.00 . A A . 71 ASP O 1 1
11 14427 1 1 71 ASP OD1 O -4.466 -1.684 7.100 1.00 . A A . 71 ASP OD1 1 1
11 14428 1 1 71 ASP OD2 O -6.143 -2.702 6.126 1.00 . A A . 71 ASP OD2 1 1
11 14429 1 1 72 VAL C C -3.331 -0.405 -0.498 1.00 . A A . 72 VAL C 1 1
11 14430 1 1 72 VAL CA C -2.900 0.382 0.754 1.00 . A A . 72 VAL CA 1 1
11 14431 1 1 72 VAL CB C -1.453 0.906 0.561 1.00 . A A . 72 VAL CB 1 1
11 14432 1 1 72 VAL CG1 C -1.326 1.709 -0.732 1.00 . A A . 72 VAL CG1 1 1
11 14433 1 1 72 VAL CG2 C -1.019 1.743 1.767 1.00 . A A . 72 VAL CG2 1 1
11 14434 1 1 72 VAL H H -2.208 -0.879 2.314 1.00 . A A . 72 VAL H 1 1
11 14435 1 1 72 VAL HA H -3.555 1.237 0.870 1.00 . A A . 72 VAL HA 1 1
11 14436 1 1 72 VAL HB H -0.791 0.052 0.492 1.00 . A A . 72 VAL HB 1 1
11 14437 1 1 72 VAL HG11 H -0.306 2.044 -0.852 1.00 . A A . 72 VAL HG11 1 1
11 14438 1 1 72 VAL HG12 H -1.982 2.567 -0.694 1.00 . A A . 72 VAL HG12 1 1
11 14439 1 1 72 VAL HG13 H -1.599 1.087 -1.573 1.00 . A A . 72 VAL HG13 1 1
11 14440 1 1 72 VAL HG21 H -1.078 1.142 2.664 1.00 . A A . 72 VAL HG21 1 1
11 14441 1 1 72 VAL HG22 H -1.667 2.600 1.868 1.00 . A A . 72 VAL HG22 1 1
11 14442 1 1 72 VAL HG23 H 0.000 2.079 1.629 1.00 . A A . 72 VAL HG23 1 1
11 14443 1 1 72 VAL N N -3.008 -0.435 1.967 1.00 . A A . 72 VAL N 1 1
11 14444 1 1 72 VAL O O -2.900 -1.541 -0.714 1.00 . A A . 72 VAL O 1 1
11 14445 1 1 73 GLY C C -4.641 0.528 -3.735 1.00 . A A . 73 GLY C 1 1
11 14446 1 1 73 GLY CA C -4.637 -0.433 -2.551 1.00 . A A . 73 GLY CA 1 1
11 14447 1 1 73 GLY H H -4.535 1.086 -1.072 1.00 . A A . 73 GLY H 1 1
11 14448 1 1 73 GLY HA2 H -3.980 -1.263 -2.779 1.00 . A A . 73 GLY HA2 1 1
11 14449 1 1 73 GLY HA3 H -5.639 -0.814 -2.408 1.00 . A A . 73 GLY HA3 1 1
11 14450 1 1 73 GLY N N -4.191 0.199 -1.312 1.00 . A A . 73 GLY N 1 1
11 14451 1 1 73 GLY O O -4.221 1.681 -3.608 1.00 . A A . 73 GLY O 1 1
11 14452 1 1 74 SER C C -6.098 2.085 -5.927 1.00 . A A . 74 SER C 1 1
11 14453 1 1 74 SER CA C -5.158 0.882 -6.101 1.00 . A A . 74 SER CA 1 1
11 14454 1 1 74 SER CB C -5.597 0.047 -7.313 1.00 . A A . 74 SER CB 1 1
11 14455 1 1 74 SER H H -5.463 -0.861 -4.918 1.00 . A A . 74 SER H 1 1
11 14456 1 1 74 SER HA H -4.154 1.249 -6.278 1.00 . A A . 74 SER HA 1 1
11 14457 1 1 74 SER HB2 H -4.958 -0.821 -7.401 1.00 . A A . 74 SER HB2 1 1
11 14458 1 1 74 SER HB3 H -6.619 -0.272 -7.177 1.00 . A A . 74 SER HB3 1 1
11 14459 1 1 74 SER HG H -6.352 1.247 -8.675 1.00 . A A . 74 SER HG 1 1
11 14460 1 1 74 SER N N -5.122 0.059 -4.884 1.00 . A A . 74 SER N 1 1
11 14461 1 1 74 SER O O -7.317 1.929 -5.840 1.00 . A A . 74 SER O 1 1
11 14462 1 1 74 SER OG O -5.507 0.797 -8.517 1.00 . A A . 74 SER OG 1 1
11 14463 1 1 75 GLY C C -6.022 5.173 -4.323 1.00 . A A . 75 GLY C 1 1
11 14464 1 1 75 GLY CA C -6.294 4.498 -5.667 1.00 . A A . 75 GLY CA 1 1
11 14465 1 1 75 GLY H H -4.547 3.339 -5.965 1.00 . A A . 75 GLY H 1 1
11 14466 1 1 75 GLY HA2 H -6.053 5.193 -6.458 1.00 . A A . 75 GLY HA2 1 1
11 14467 1 1 75 GLY HA3 H -7.347 4.259 -5.728 1.00 . A A . 75 GLY HA3 1 1
11 14468 1 1 75 GLY N N -5.518 3.280 -5.867 1.00 . A A . 75 GLY N 1 1
11 14469 1 1 75 GLY O O -6.619 6.205 -4.010 1.00 . A A . 75 GLY O 1 1
11 14470 1 1 76 ALA C C -3.807 6.323 -2.310 1.00 . A A . 76 ALA C 1 1
11 14471 1 1 76 ALA CA C -4.778 5.133 -2.208 1.00 . A A . 76 ALA CA 1 1
11 14472 1 1 76 ALA CB C -4.184 4.037 -1.331 1.00 . A A . 76 ALA CB 1 1
11 14473 1 1 76 ALA H H -4.680 3.769 -3.835 1.00 . A A . 76 ALA H 1 1
11 14474 1 1 76 ALA HA H -5.694 5.472 -1.740 1.00 . A A . 76 ALA HA 1 1
11 14475 1 1 76 ALA HB1 H -4.892 3.225 -1.240 1.00 . A A . 76 ALA HB1 1 1
11 14476 1 1 76 ALA HB2 H -3.967 4.435 -0.351 1.00 . A A . 76 ALA HB2 1 1
11 14477 1 1 76 ALA HB3 H -3.274 3.669 -1.781 1.00 . A A . 76 ALA HB3 1 1
11 14478 1 1 76 ALA N N -5.124 4.589 -3.529 1.00 . A A . 76 ALA N 1 1
11 14479 1 1 76 ALA O O -3.027 6.433 -3.259 1.00 . A A . 76 ALA O 1 1
11 14480 1 1 77 LYS C C -2.155 8.506 -0.041 1.00 . A A . 77 LYS C 1 1
11 14481 1 1 77 LYS CA C -3.036 8.429 -1.302 1.00 . A A . 77 LYS CA 1 1
11 14482 1 1 77 LYS CB C -3.952 9.659 -1.380 1.00 . A A . 77 LYS CB 1 1
11 14483 1 1 77 LYS CD C -5.900 10.772 -2.560 1.00 . A A . 77 LYS CD 1 1
11 14484 1 1 77 LYS CE C -5.309 12.163 -2.380 1.00 . A A . 77 LYS CE 1 1
11 14485 1 1 77 LYS CG C -4.824 9.694 -2.637 1.00 . A A . 77 LYS CG 1 1
11 14486 1 1 77 LYS H H -4.467 7.043 -0.564 1.00 . A A . 77 LYS H 1 1
11 14487 1 1 77 LYS HA H -2.397 8.413 -2.175 1.00 . A A . 77 LYS HA 1 1
11 14488 1 1 77 LYS HB2 H -4.601 9.665 -0.516 1.00 . A A . 77 LYS HB2 1 1
11 14489 1 1 77 LYS HB3 H -3.341 10.552 -1.365 1.00 . A A . 77 LYS HB3 1 1
11 14490 1 1 77 LYS HD2 H -6.477 10.754 -3.475 1.00 . A A . 77 LYS HD2 1 1
11 14491 1 1 77 LYS HD3 H -6.550 10.557 -1.723 1.00 . A A . 77 LYS HD3 1 1
11 14492 1 1 77 LYS HE2 H -4.748 12.190 -1.456 1.00 . A A . 77 LYS HE2 1 1
11 14493 1 1 77 LYS HE3 H -4.648 12.374 -3.209 1.00 . A A . 77 LYS HE3 1 1
11 14494 1 1 77 LYS HG2 H -4.195 9.891 -3.493 1.00 . A A . 77 LYS HG2 1 1
11 14495 1 1 77 LYS HG3 H -5.301 8.732 -2.758 1.00 . A A . 77 LYS HG3 1 1
11 14496 1 1 77 LYS HZ1 H -7.023 13.012 -1.546 1.00 . A A . 77 LYS HZ1 1 1
11 14497 1 1 77 LYS HZ2 H -6.902 13.216 -3.222 1.00 . A A . 77 LYS HZ2 1 1
11 14498 1 1 77 LYS HZ3 H -5.940 14.142 -2.187 1.00 . A A . 77 LYS HZ3 1 1
11 14499 1 1 77 LYS N N -3.858 7.209 -1.313 1.00 . A A . 77 LYS N 1 1
11 14500 1 1 77 LYS NZ N -6.368 13.206 -2.330 1.00 . A A . 77 LYS NZ 1 1
11 14501 1 1 77 LYS O O -2.662 8.597 1.078 1.00 . A A . 77 LYS O 1 1
11 14502 1 1 78 LEU C C 0.561 9.966 1.198 1.00 . A A . 78 LEU C 1 1
11 14503 1 1 78 LEU CA C 0.118 8.527 0.891 1.00 . A A . 78 LEU CA 1 1
11 14504 1 1 78 LEU CB C 1.363 7.681 0.583 1.00 . A A . 78 LEU CB 1 1
11 14505 1 1 78 LEU CD1 C 2.438 5.456 0.119 1.00 . A A . 78 LEU CD1 1 1
11 14506 1 1 78 LEU CD2 C 0.383 5.568 1.557 1.00 . A A . 78 LEU CD2 1 1
11 14507 1 1 78 LEU CG C 1.117 6.180 0.366 1.00 . A A . 78 LEU CG 1 1
11 14508 1 1 78 LEU H H -0.489 8.421 -1.145 1.00 . A A . 78 LEU H 1 1
11 14509 1 1 78 LEU HA H -0.373 8.119 1.764 1.00 . A A . 78 LEU HA 1 1
11 14510 1 1 78 LEU HB2 H 1.827 8.078 -0.310 1.00 . A A . 78 LEU HB2 1 1
11 14511 1 1 78 LEU HB3 H 2.058 7.792 1.404 1.00 . A A . 78 LEU HB3 1 1
11 14512 1 1 78 LEU HD11 H 3.090 5.586 0.972 1.00 . A A . 78 LEU HD11 1 1
11 14513 1 1 78 LEU HD12 H 2.914 5.864 -0.760 1.00 . A A . 78 LEU HD12 1 1
11 14514 1 1 78 LEU HD13 H 2.250 4.403 -0.033 1.00 . A A . 78 LEU HD13 1 1
11 14515 1 1 78 LEU HD21 H -0.578 6.048 1.674 1.00 . A A . 78 LEU HD21 1 1
11 14516 1 1 78 LEU HD22 H 0.967 5.708 2.456 1.00 . A A . 78 LEU HD22 1 1
11 14517 1 1 78 LEU HD23 H 0.236 4.512 1.385 1.00 . A A . 78 LEU HD23 1 1
11 14518 1 1 78 LEU HG H 0.500 6.048 -0.512 1.00 . A A . 78 LEU HG 1 1
11 14519 1 1 78 LEU N N -0.835 8.474 -0.229 1.00 . A A . 78 LEU N 1 1
11 14520 1 1 78 LEU O O 0.827 10.755 0.290 1.00 . A A . 78 LEU O 1 1
11 14521 1 1 79 MET C C 2.691 11.488 3.183 1.00 . A A . 79 MET C 1 1
11 14522 1 1 79 MET CA C 1.182 11.589 2.919 1.00 . A A . 79 MET CA 1 1
11 14523 1 1 79 MET CB C 0.458 12.068 4.187 1.00 . A A . 79 MET CB 1 1
11 14524 1 1 79 MET CE C 1.257 15.217 6.813 1.00 . A A . 79 MET CE 1 1
11 14525 1 1 79 MET CG C 1.087 13.306 4.816 1.00 . A A . 79 MET CG 1 1
11 14526 1 1 79 MET H H 0.352 9.651 3.161 1.00 . A A . 79 MET H 1 1
11 14527 1 1 79 MET HA H 1.013 12.304 2.125 1.00 . A A . 79 MET HA 1 1
11 14528 1 1 79 MET HB2 H -0.567 12.299 3.937 1.00 . A A . 79 MET HB2 1 1
11 14529 1 1 79 MET HB3 H 0.470 11.273 4.919 1.00 . A A . 79 MET HB3 1 1
11 14530 1 1 79 MET HE1 H 0.838 15.677 7.696 1.00 . A A . 79 MET HE1 1 1
11 14531 1 1 79 MET HE2 H 1.368 15.963 6.039 1.00 . A A . 79 MET HE2 1 1
11 14532 1 1 79 MET HE3 H 2.223 14.796 7.051 1.00 . A A . 79 MET HE3 1 1
11 14533 1 1 79 MET HG2 H 2.089 13.063 5.136 1.00 . A A . 79 MET HG2 1 1
11 14534 1 1 79 MET HG3 H 1.130 14.089 4.072 1.00 . A A . 79 MET HG3 1 1
11 14535 1 1 79 MET N N 0.649 10.296 2.484 1.00 . A A . 79 MET N 1 1
11 14536 1 1 79 MET O O 3.122 10.816 4.118 1.00 . A A . 79 MET O 1 1
11 14537 1 1 79 MET SD S 0.161 13.917 6.240 1.00 . A A . 79 MET SD 1 1
11 14538 1 1 80 LEU C C 5.457 13.487 3.060 1.00 . A A . 80 LEU C 1 1
11 14539 1 1 80 LEU CA C 4.951 12.139 2.527 1.00 . A A . 80 LEU CA 1 1
11 14540 1 1 80 LEU CB C 5.640 11.795 1.197 1.00 . A A . 80 LEU CB 1 1
11 14541 1 1 80 LEU CD1 C 7.710 10.910 2.341 1.00 . A A . 80 LEU CD1 1 1
11 14542 1 1 80 LEU CD2 C 7.738 11.363 -0.121 1.00 . A A . 80 LEU CD2 1 1
11 14543 1 1 80 LEU CG C 7.178 11.804 1.226 1.00 . A A . 80 LEU CG 1 1
11 14544 1 1 80 LEU H H 3.108 12.649 1.608 1.00 . A A . 80 LEU H 1 1
11 14545 1 1 80 LEU HA H 5.193 11.370 3.250 1.00 . A A . 80 LEU HA 1 1
11 14546 1 1 80 LEU HB2 H 5.312 10.810 0.893 1.00 . A A . 80 LEU HB2 1 1
11 14547 1 1 80 LEU HB3 H 5.314 12.509 0.453 1.00 . A A . 80 LEU HB3 1 1
11 14548 1 1 80 LEU HD11 H 8.789 10.956 2.357 1.00 . A A . 80 LEU HD11 1 1
11 14549 1 1 80 LEU HD12 H 7.398 9.891 2.169 1.00 . A A . 80 LEU HD12 1 1
11 14550 1 1 80 LEU HD13 H 7.323 11.246 3.291 1.00 . A A . 80 LEU HD13 1 1
11 14551 1 1 80 LEU HD21 H 7.380 12.026 -0.893 1.00 . A A . 80 LEU HD21 1 1
11 14552 1 1 80 LEU HD22 H 7.416 10.353 -0.336 1.00 . A A . 80 LEU HD22 1 1
11 14553 1 1 80 LEU HD23 H 8.817 11.397 -0.092 1.00 . A A . 80 LEU HD23 1 1
11 14554 1 1 80 LEU HG H 7.523 12.811 1.416 1.00 . A A . 80 LEU HG 1 1
11 14555 1 1 80 LEU N N 3.495 12.147 2.355 1.00 . A A . 80 LEU N 1 1
11 14556 1 1 80 LEU O O 5.365 14.516 2.386 1.00 . A A . 80 LEU O 1 1
11 14557 1 1 81 MET C C 8.044 14.785 4.595 1.00 . A A . 81 MET C 1 1
11 14558 1 1 81 MET CA C 6.541 14.686 4.894 1.00 . A A . 81 MET CA 1 1
11 14559 1 1 81 MET CB C 6.291 14.687 6.411 1.00 . A A . 81 MET CB 1 1
11 14560 1 1 81 MET CE C 7.251 17.425 9.421 1.00 . A A . 81 MET CE 1 1
11 14561 1 1 81 MET CG C 6.833 15.916 7.131 1.00 . A A . 81 MET CG 1 1
11 14562 1 1 81 MET H H 5.962 12.642 4.800 1.00 . A A . 81 MET H 1 1
11 14563 1 1 81 MET HA H 6.044 15.544 4.459 1.00 . A A . 81 MET HA 1 1
11 14564 1 1 81 MET HB2 H 5.227 14.637 6.588 1.00 . A A . 81 MET HB2 1 1
11 14565 1 1 81 MET HB3 H 6.755 13.813 6.842 1.00 . A A . 81 MET HB3 1 1
11 14566 1 1 81 MET HE1 H 7.127 17.546 10.487 1.00 . A A . 81 MET HE1 1 1
11 14567 1 1 81 MET HE2 H 6.768 18.244 8.908 1.00 . A A . 81 MET HE2 1 1
11 14568 1 1 81 MET HE3 H 8.303 17.420 9.180 1.00 . A A . 81 MET HE3 1 1
11 14569 1 1 81 MET HG2 H 7.902 15.965 6.978 1.00 . A A . 81 MET HG2 1 1
11 14570 1 1 81 MET HG3 H 6.370 16.797 6.713 1.00 . A A . 81 MET HG3 1 1
11 14571 1 1 81 MET N N 5.969 13.480 4.288 1.00 . A A . 81 MET N 1 1
11 14572 1 1 81 MET O O 8.852 14.058 5.175 1.00 . A A . 81 MET O 1 1
11 14573 1 1 81 MET SD S 6.509 15.877 8.906 1.00 . A A . 81 MET SD 1 1
11 14574 1 1 82 ALA C C 10.112 17.400 3.193 1.00 . A A . 82 ALA C 1 1
11 14575 1 1 82 ALA CA C 9.805 15.896 3.288 1.00 . A A . 82 ALA CA 1 1
11 14576 1 1 82 ALA CB C 10.107 15.206 1.959 1.00 . A A . 82 ALA CB 1 1
11 14577 1 1 82 ALA H H 7.706 16.195 3.222 1.00 . A A . 82 ALA H 1 1
11 14578 1 1 82 ALA HA H 10.436 15.458 4.050 1.00 . A A . 82 ALA HA 1 1
11 14579 1 1 82 ALA HB1 H 9.499 15.641 1.178 1.00 . A A . 82 ALA HB1 1 1
11 14580 1 1 82 ALA HB2 H 9.888 14.152 2.040 1.00 . A A . 82 ALA HB2 1 1
11 14581 1 1 82 ALA HB3 H 11.151 15.337 1.713 1.00 . A A . 82 ALA HB3 1 1
11 14582 1 1 82 ALA N N 8.404 15.672 3.669 1.00 . A A . 82 ALA N 1 1
11 14583 1 1 82 ALA O O 9.224 18.204 2.896 1.00 . A A . 82 ALA O 1 1
11 14584 1 1 83 SER C C 11.782 19.771 2.004 1.00 . A A . 83 SER C 1 1
11 14585 1 1 83 SER CA C 11.762 19.200 3.430 1.00 . A A . 83 SER CA 1 1
11 14586 1 1 83 SER CB C 13.137 19.393 4.085 1.00 . A A . 83 SER CB 1 1
11 14587 1 1 83 SER H H 12.040 17.096 3.651 1.00 . A A . 83 SER H 1 1
11 14588 1 1 83 SER HA H 11.027 19.747 4.006 1.00 . A A . 83 SER HA 1 1
11 14589 1 1 83 SER HB2 H 13.395 20.443 4.076 1.00 . A A . 83 SER HB2 1 1
11 14590 1 1 83 SER HB3 H 13.097 19.043 5.107 1.00 . A A . 83 SER HB3 1 1
11 14591 1 1 83 SER HG H 14.502 19.223 2.679 1.00 . A A . 83 SER HG 1 1
11 14592 1 1 83 SER N N 11.367 17.780 3.446 1.00 . A A . 83 SER N 1 1
11 14593 1 1 83 SER O O 11.422 20.928 1.786 1.00 . A A . 83 SER O 1 1
11 14594 1 1 83 SER OG O 14.148 18.673 3.395 1.00 . A A . 83 SER OG 1 1
11 14595 1 1 84 GLN C C 10.962 18.807 -1.099 1.00 . A A . 84 GLN C 1 1
11 14596 1 1 84 GLN CA C 12.201 19.364 -0.376 1.00 . A A . 84 GLN CA 1 1
11 14597 1 1 84 GLN CB C 13.490 18.916 -1.098 1.00 . A A . 84 GLN CB 1 1
11 14598 1 1 84 GLN CD C 14.673 17.299 0.480 1.00 . A A . 84 GLN CD 1 1
11 14599 1 1 84 GLN CG C 13.905 17.469 -0.826 1.00 . A A . 84 GLN CG 1 1
11 14600 1 1 84 GLN H H 12.537 18.071 1.279 1.00 . A A . 84 GLN H 1 1
11 14601 1 1 84 GLN HA H 12.150 20.445 -0.406 1.00 . A A . 84 GLN HA 1 1
11 14602 1 1 84 GLN HB2 H 13.349 19.029 -2.163 1.00 . A A . 84 GLN HB2 1 1
11 14603 1 1 84 GLN HB3 H 14.301 19.562 -0.788 1.00 . A A . 84 GLN HB3 1 1
11 14604 1 1 84 GLN HE21 H 15.532 19.072 0.266 1.00 . A A . 84 GLN HE21 1 1
11 14605 1 1 84 GLN HE22 H 15.979 18.176 1.675 1.00 . A A . 84 GLN HE22 1 1
11 14606 1 1 84 GLN HG2 H 13.016 16.855 -0.785 1.00 . A A . 84 GLN HG2 1 1
11 14607 1 1 84 GLN HG3 H 14.532 17.130 -1.639 1.00 . A A . 84 GLN HG3 1 1
11 14608 1 1 84 GLN N N 12.214 18.962 1.038 1.00 . A A . 84 GLN N 1 1
11 14609 1 1 84 GLN NE2 N 15.470 18.283 0.844 1.00 . A A . 84 GLN NE2 1 1
11 14610 1 1 84 GLN O O 10.431 17.758 -0.726 1.00 . A A . 84 GLN O 1 1
11 14611 1 1 84 GLN OE1 O 14.567 16.282 1.149 1.00 . A A . 84 GLN OE1 1 1
11 14612 1 1 85 GLY C C 8.995 20.017 -4.056 1.00 . A A . 85 GLY C 1 1
11 14613 1 1 85 GLY CA C 9.306 19.114 -2.860 1.00 . A A . 85 GLY CA 1 1
11 14614 1 1 85 GLY H H 10.990 20.328 -2.399 1.00 . A A . 85 GLY H 1 1
11 14615 1 1 85 GLY HA2 H 9.441 18.103 -3.217 1.00 . A A . 85 GLY HA2 1 1
11 14616 1 1 85 GLY HA3 H 8.463 19.131 -2.180 1.00 . A A . 85 GLY HA3 1 1
11 14617 1 1 85 GLY N N 10.507 19.519 -2.129 1.00 . A A . 85 GLY N 1 1
11 14618 1 1 85 GLY O O 9.947 20.506 -4.708 1.00 . A A . 85 GLY O 1 1
11 14619 1 1 85 GLY OXT O 7.800 20.264 -4.337 1.00 . A A . 85 GLY OXT 1 1
12 14620 1 1 1 MET C C -14.671 0.491 -33.725 1.00 . A A . 1 MET C 1 1
12 14621 1 1 1 MET CA C -14.333 1.852 -34.357 1.00 . A A . 1 MET CA 1 1
12 14622 1 1 1 MET CB C -12.835 1.927 -34.681 1.00 . A A . 1 MET CB 1 1
12 14623 1 1 1 MET CE C -10.493 2.555 -36.783 1.00 . A A . 1 MET CE 1 1
12 14624 1 1 1 MET CG C -12.353 0.839 -35.633 1.00 . A A . 1 MET CG 1 1
12 14625 1 1 1 MET H1 H -14.457 3.890 -33.911 1.00 . A A . 1 MET H1 1 1
12 14626 1 1 1 MET H2 H -14.234 2.909 -32.553 1.00 . A A . 1 MET H2 1 1
12 14627 1 1 1 MET H3 H -15.747 2.980 -33.307 1.00 . A A . 1 MET H3 1 1
12 14628 1 1 1 MET HA H -14.893 1.949 -35.277 1.00 . A A . 1 MET HA 1 1
12 14629 1 1 1 MET HB2 H -12.623 2.888 -35.130 1.00 . A A . 1 MET HB2 1 1
12 14630 1 1 1 MET HB3 H -12.275 1.843 -33.760 1.00 . A A . 1 MET HB3 1 1
12 14631 1 1 1 MET HE1 H -11.110 2.551 -37.670 1.00 . A A . 1 MET HE1 1 1
12 14632 1 1 1 MET HE2 H -9.471 2.760 -37.057 1.00 . A A . 1 MET HE2 1 1
12 14633 1 1 1 MET HE3 H -10.845 3.316 -36.104 1.00 . A A . 1 MET HE3 1 1
12 14634 1 1 1 MET HG2 H -12.555 -0.125 -35.190 1.00 . A A . 1 MET HG2 1 1
12 14635 1 1 1 MET HG3 H -12.897 0.924 -36.564 1.00 . A A . 1 MET HG3 1 1
12 14636 1 1 1 MET N N -14.719 2.984 -33.471 1.00 . A A . 1 MET N 1 1
12 14637 1 1 1 MET O O -15.544 -0.232 -34.212 1.00 . A A . 1 MET O 1 1
12 14638 1 1 1 MET SD S -10.585 0.954 -35.981 1.00 . A A . 1 MET SD 1 1
12 14639 1 1 2 GLY C C -14.034 -1.114 -30.478 1.00 . A A . 2 GLY C 1 1
12 14640 1 1 2 GLY CA C -14.192 -1.156 -31.998 1.00 . A A . 2 GLY CA 1 1
12 14641 1 1 2 GLY H H -13.340 0.775 -32.250 1.00 . A A . 2 GLY H 1 1
12 14642 1 1 2 GLY HA2 H -15.189 -1.506 -32.230 1.00 . A A . 2 GLY HA2 1 1
12 14643 1 1 2 GLY HA3 H -13.478 -1.857 -32.404 1.00 . A A . 2 GLY HA3 1 1
12 14644 1 1 2 GLY N N -13.984 0.144 -32.635 1.00 . A A . 2 GLY N 1 1
12 14645 1 1 2 GLY O O -14.730 -0.362 -29.796 1.00 . A A . 2 GLY O 1 1
12 14646 1 1 3 HIS C C -11.394 -2.120 -28.157 1.00 . A A . 3 HIS C 1 1
12 14647 1 1 3 HIS CA C -12.889 -1.986 -28.485 1.00 . A A . 3 HIS CA 1 1
12 14648 1 1 3 HIS CB C -13.655 -3.161 -27.858 1.00 . A A . 3 HIS CB 1 1
12 14649 1 1 3 HIS CD2 C -16.100 -2.331 -27.590 1.00 . A A . 3 HIS CD2 1 1
12 14650 1 1 3 HIS CE1 C -17.053 -3.708 -28.998 1.00 . A A . 3 HIS CE1 1 1
12 14651 1 1 3 HIS CG C -15.131 -3.124 -28.106 1.00 . A A . 3 HIS CG 1 1
12 14652 1 1 3 HIS H H -12.597 -2.511 -30.530 1.00 . A A . 3 HIS H 1 1
12 14653 1 1 3 HIS HA H -13.257 -1.062 -28.056 1.00 . A A . 3 HIS HA 1 1
12 14654 1 1 3 HIS HB2 H -13.277 -4.087 -28.265 1.00 . A A . 3 HIS HB2 1 1
12 14655 1 1 3 HIS HB3 H -13.498 -3.156 -26.788 1.00 . A A . 3 HIS HB3 1 1
12 14656 1 1 3 HIS HD1 H -15.332 -4.671 -29.523 1.00 . A A . 3 HIS HD1 1 1
12 14657 1 1 3 HIS HD2 H -15.964 -1.545 -26.861 1.00 . A A . 3 HIS HD2 1 1
12 14658 1 1 3 HIS HE1 H -17.796 -4.216 -29.597 1.00 . A A . 3 HIS HE1 1 1
12 14659 1 1 3 HIS HE2 H -18.113 -2.189 -28.148 1.00 . A A . 3 HIS HE2 1 1
12 14660 1 1 3 HIS N N -13.124 -1.932 -29.939 1.00 . A A . 3 HIS N 1 1
12 14661 1 1 3 HIS ND1 N -15.766 -3.972 -28.984 1.00 . A A . 3 HIS ND1 1 1
12 14662 1 1 3 HIS NE2 N -17.286 -2.716 -28.164 1.00 . A A . 3 HIS NE2 1 1
12 14663 1 1 3 HIS O O -10.741 -3.084 -28.562 1.00 . A A . 3 HIS O 1 1
12 14664 1 1 4 HIS C C -9.369 -1.121 -25.441 1.00 . A A . 4 HIS C 1 1
12 14665 1 1 4 HIS CA C -9.459 -1.187 -26.972 1.00 . A A . 4 HIS CA 1 1
12 14666 1 1 4 HIS CB C -8.661 -0.032 -27.589 1.00 . A A . 4 HIS CB 1 1
12 14667 1 1 4 HIS CD2 C -9.217 0.297 -30.106 1.00 . A A . 4 HIS CD2 1 1
12 14668 1 1 4 HIS CE1 C -7.494 -0.762 -30.947 1.00 . A A . 4 HIS CE1 1 1
12 14669 1 1 4 HIS CG C -8.470 -0.155 -29.069 1.00 . A A . 4 HIS CG 1 1
12 14670 1 1 4 HIS H H -11.414 -0.381 -27.172 1.00 . A A . 4 HIS H 1 1
12 14671 1 1 4 HIS HA H -9.027 -2.124 -27.303 1.00 . A A . 4 HIS HA 1 1
12 14672 1 1 4 HIS HB2 H -9.179 0.898 -27.395 1.00 . A A . 4 HIS HB2 1 1
12 14673 1 1 4 HIS HB3 H -7.683 0.008 -27.129 1.00 . A A . 4 HIS HB3 1 1
12 14674 1 1 4 HIS HD1 H -6.676 -1.263 -29.146 1.00 . A A . 4 HIS HD1 1 1
12 14675 1 1 4 HIS HD2 H -10.136 0.863 -30.035 1.00 . A A . 4 HIS HD2 1 1
12 14676 1 1 4 HIS HE1 H -6.796 -1.194 -31.649 1.00 . A A . 4 HIS HE1 1 1
12 14677 1 1 4 HIS HE2 H -8.952 -0.011 -32.165 1.00 . A A . 4 HIS HE2 1 1
12 14678 1 1 4 HIS N N -10.856 -1.149 -27.423 1.00 . A A . 4 HIS N 1 1
12 14679 1 1 4 HIS ND1 N -7.400 -0.814 -29.635 1.00 . A A . 4 HIS ND1 1 1
12 14680 1 1 4 HIS NE2 N -8.587 -0.096 -31.259 1.00 . A A . 4 HIS NE2 1 1
12 14681 1 1 4 HIS O O -9.614 -0.073 -24.839 1.00 . A A . 4 HIS O 1 1
12 14682 1 1 5 HIS C C -7.430 -1.891 -22.951 1.00 . A A . 5 HIS C 1 1
12 14683 1 1 5 HIS CA C -8.856 -2.289 -23.359 1.00 . A A . 5 HIS CA 1 1
12 14684 1 1 5 HIS CB C -9.185 -3.689 -22.821 1.00 . A A . 5 HIS CB 1 1
12 14685 1 1 5 HIS CD2 C -11.710 -3.598 -22.223 1.00 . A A . 5 HIS CD2 1 1
12 14686 1 1 5 HIS CE1 C -12.434 -5.069 -23.670 1.00 . A A . 5 HIS CE1 1 1
12 14687 1 1 5 HIS CG C -10.638 -4.041 -22.922 1.00 . A A . 5 HIS CG 1 1
12 14688 1 1 5 HIS H H -8.901 -3.062 -25.338 1.00 . A A . 5 HIS H 1 1
12 14689 1 1 5 HIS HA H -9.546 -1.580 -22.922 1.00 . A A . 5 HIS HA 1 1
12 14690 1 1 5 HIS HB2 H -8.627 -4.425 -23.380 1.00 . A A . 5 HIS HB2 1 1
12 14691 1 1 5 HIS HB3 H -8.902 -3.747 -21.779 1.00 . A A . 5 HIS HB3 1 1
12 14692 1 1 5 HIS HD1 H -10.600 -5.458 -24.479 1.00 . A A . 5 HIS HD1 1 1
12 14693 1 1 5 HIS HD2 H -11.699 -2.861 -21.431 1.00 . A A . 5 HIS HD2 1 1
12 14694 1 1 5 HIS HE1 H -13.083 -5.719 -24.239 1.00 . A A . 5 HIS HE1 1 1
12 14695 1 1 5 HIS HE2 H -13.743 -3.985 -22.540 1.00 . A A . 5 HIS HE2 1 1
12 14696 1 1 5 HIS N N -9.032 -2.242 -24.813 1.00 . A A . 5 HIS N 1 1
12 14697 1 1 5 HIS ND1 N -11.131 -4.962 -23.820 1.00 . A A . 5 HIS ND1 1 1
12 14698 1 1 5 HIS NE2 N -12.813 -4.253 -22.708 1.00 . A A . 5 HIS NE2 1 1
12 14699 1 1 5 HIS O O -6.450 -2.335 -23.551 1.00 . A A . 5 HIS O 1 1
12 14700 1 1 6 HIS C C -5.428 -1.653 -20.435 1.00 . A A . 6 HIS C 1 1
12 14701 1 1 6 HIS CA C -6.030 -0.608 -21.398 1.00 . A A . 6 HIS CA 1 1
12 14702 1 1 6 HIS CB C -6.220 0.746 -20.692 1.00 . A A . 6 HIS CB 1 1
12 14703 1 1 6 HIS CD2 C -4.025 2.104 -20.997 1.00 . A A . 6 HIS CD2 1 1
12 14704 1 1 6 HIS CE1 C -3.378 2.139 -18.905 1.00 . A A . 6 HIS CE1 1 1
12 14705 1 1 6 HIS CG C -4.946 1.422 -20.276 1.00 . A A . 6 HIS CG 1 1
12 14706 1 1 6 HIS H H -8.146 -0.747 -21.479 1.00 . A A . 6 HIS H 1 1
12 14707 1 1 6 HIS HA H -5.360 -0.478 -22.237 1.00 . A A . 6 HIS HA 1 1
12 14708 1 1 6 HIS HB2 H -6.741 1.418 -21.358 1.00 . A A . 6 HIS HB2 1 1
12 14709 1 1 6 HIS HB3 H -6.821 0.598 -19.806 1.00 . A A . 6 HIS HB3 1 1
12 14710 1 1 6 HIS HD1 H -4.958 1.052 -18.200 1.00 . A A . 6 HIS HD1 1 1
12 14711 1 1 6 HIS HD2 H -4.043 2.272 -22.067 1.00 . A A . 6 HIS HD2 1 1
12 14712 1 1 6 HIS HE1 H -2.807 2.330 -18.009 1.00 . A A . 6 HIS HE1 1 1
12 14713 1 1 6 HIS HE2 H -2.192 2.919 -20.377 1.00 . A A . 6 HIS HE2 1 1
12 14714 1 1 6 HIS N N -7.325 -1.064 -21.915 1.00 . A A . 6 HIS N 1 1
12 14715 1 1 6 HIS ND1 N -4.505 1.463 -18.970 1.00 . A A . 6 HIS ND1 1 1
12 14716 1 1 6 HIS NE2 N -3.060 2.538 -20.120 1.00 . A A . 6 HIS NE2 1 1
12 14717 1 1 6 HIS O O -4.579 -1.338 -19.599 1.00 . A A . 6 HIS O 1 1
12 14718 1 1 7 HIS C C -3.933 -4.327 -19.887 1.00 . A A . 7 HIS C 1 1
12 14719 1 1 7 HIS CA C -5.424 -3.994 -19.705 1.00 . A A . 7 HIS CA 1 1
12 14720 1 1 7 HIS CB C -6.287 -5.247 -19.956 1.00 . A A . 7 HIS CB 1 1
12 14721 1 1 7 HIS CD2 C -5.038 -7.267 -18.886 1.00 . A A . 7 HIS CD2 1 1
12 14722 1 1 7 HIS CE1 C -6.454 -7.691 -17.272 1.00 . A A . 7 HIS CE1 1 1
12 14723 1 1 7 HIS CG C -6.047 -6.365 -18.981 1.00 . A A . 7 HIS CG 1 1
12 14724 1 1 7 HIS H H -6.458 -3.111 -21.327 1.00 . A A . 7 HIS H 1 1
12 14725 1 1 7 HIS HA H -5.581 -3.666 -18.687 1.00 . A A . 7 HIS HA 1 1
12 14726 1 1 7 HIS HB2 H -7.329 -4.973 -19.891 1.00 . A A . 7 HIS HB2 1 1
12 14727 1 1 7 HIS HB3 H -6.083 -5.622 -20.950 1.00 . A A . 7 HIS HB3 1 1
12 14728 1 1 7 HIS HD1 H -7.745 -6.184 -17.749 1.00 . A A . 7 HIS HD1 1 1
12 14729 1 1 7 HIS HD2 H -4.175 -7.335 -19.532 1.00 . A A . 7 HIS HD2 1 1
12 14730 1 1 7 HIS HE1 H -6.931 -8.143 -16.416 1.00 . A A . 7 HIS HE1 1 1
12 14731 1 1 7 HIS HE2 H -4.676 -8.684 -17.384 1.00 . A A . 7 HIS HE2 1 1
12 14732 1 1 7 HIS N N -5.849 -2.907 -20.590 1.00 . A A . 7 HIS N 1 1
12 14733 1 1 7 HIS ND1 N -6.915 -6.664 -17.954 1.00 . A A . 7 HIS ND1 1 1
12 14734 1 1 7 HIS NE2 N -5.318 -8.076 -17.814 1.00 . A A . 7 HIS NE2 1 1
12 14735 1 1 7 HIS O O -3.571 -5.216 -20.656 1.00 . A A . 7 HIS O 1 1
12 14736 1 1 8 HIS C C -1.130 -4.188 -17.782 1.00 . A A . 8 HIS C 1 1
12 14737 1 1 8 HIS CA C -1.629 -3.870 -19.202 1.00 . A A . 8 HIS CA 1 1
12 14738 1 1 8 HIS CB C -0.849 -2.685 -19.786 1.00 . A A . 8 HIS CB 1 1
12 14739 1 1 8 HIS CD2 C -2.161 -1.432 -21.644 1.00 . A A . 8 HIS CD2 1 1
12 14740 1 1 8 HIS CE1 C -1.256 -2.392 -23.387 1.00 . A A . 8 HIS CE1 1 1
12 14741 1 1 8 HIS CG C -1.255 -2.326 -21.186 1.00 . A A . 8 HIS CG 1 1
12 14742 1 1 8 HIS H H -3.407 -2.814 -18.694 1.00 . A A . 8 HIS H 1 1
12 14743 1 1 8 HIS HA H -1.461 -4.740 -19.825 1.00 . A A . 8 HIS HA 1 1
12 14744 1 1 8 HIS HB2 H -1.008 -1.816 -19.162 1.00 . A A . 8 HIS HB2 1 1
12 14745 1 1 8 HIS HB3 H 0.206 -2.925 -19.795 1.00 . A A . 8 HIS HB3 1 1
12 14746 1 1 8 HIS HD1 H -0.019 -3.608 -22.313 1.00 . A A . 8 HIS HD1 1 1
12 14747 1 1 8 HIS HD2 H -2.790 -0.790 -21.041 1.00 . A A . 8 HIS HD2 1 1
12 14748 1 1 8 HIS HE1 H -1.023 -2.665 -24.407 1.00 . A A . 8 HIS HE1 1 1
12 14749 1 1 8 HIS HE2 H -2.551 -0.829 -23.615 1.00 . A A . 8 HIS HE2 1 1
12 14750 1 1 8 HIS N N -3.071 -3.585 -19.201 1.00 . A A . 8 HIS N 1 1
12 14751 1 1 8 HIS ND1 N -0.707 -2.911 -22.307 1.00 . A A . 8 HIS ND1 1 1
12 14752 1 1 8 HIS NE2 N -2.141 -1.492 -23.015 1.00 . A A . 8 HIS NE2 1 1
12 14753 1 1 8 HIS O O -0.044 -4.738 -17.597 1.00 . A A . 8 HIS O 1 1
12 14754 1 1 9 SER C C -2.046 -5.512 -14.952 1.00 . A A . 9 SER C 1 1
12 14755 1 1 9 SER CA C -1.600 -4.106 -15.377 1.00 . A A . 9 SER CA 1 1
12 14756 1 1 9 SER CB C -2.254 -3.070 -14.456 1.00 . A A . 9 SER CB 1 1
12 14757 1 1 9 SER H H -2.781 -3.388 -16.988 1.00 . A A . 9 SER H 1 1
12 14758 1 1 9 SER HA H -0.527 -4.034 -15.275 1.00 . A A . 9 SER HA 1 1
12 14759 1 1 9 SER HB2 H -1.847 -2.091 -14.670 1.00 . A A . 9 SER HB2 1 1
12 14760 1 1 9 SER HB3 H -3.322 -3.059 -14.627 1.00 . A A . 9 SER HB3 1 1
12 14761 1 1 9 SER HG H -2.696 -2.969 -12.544 1.00 . A A . 9 SER HG 1 1
12 14762 1 1 9 SER N N -1.937 -3.837 -16.781 1.00 . A A . 9 SER N 1 1
12 14763 1 1 9 SER O O -3.175 -5.930 -15.228 1.00 . A A . 9 SER O 1 1
12 14764 1 1 9 SER OG O -2.009 -3.377 -13.091 1.00 . A A . 9 SER OG 1 1
12 14765 1 1 10 HIS C C -1.604 -7.623 -12.272 1.00 . A A . 10 HIS C 1 1
12 14766 1 1 10 HIS CA C -1.460 -7.591 -13.801 1.00 . A A . 10 HIS CA 1 1
12 14767 1 1 10 HIS CB C -0.366 -8.572 -14.246 1.00 . A A . 10 HIS CB 1 1
12 14768 1 1 10 HIS CD2 C 0.819 -8.043 -16.491 1.00 . A A . 10 HIS CD2 1 1
12 14769 1 1 10 HIS CE1 C -0.544 -9.113 -17.827 1.00 . A A . 10 HIS CE1 1 1
12 14770 1 1 10 HIS CG C -0.150 -8.597 -15.726 1.00 . A A . 10 HIS CG 1 1
12 14771 1 1 10 HIS H H -0.270 -5.855 -14.093 1.00 . A A . 10 HIS H 1 1
12 14772 1 1 10 HIS HA H -2.399 -7.896 -14.242 1.00 . A A . 10 HIS HA 1 1
12 14773 1 1 10 HIS HB2 H 0.569 -8.298 -13.782 1.00 . A A . 10 HIS HB2 1 1
12 14774 1 1 10 HIS HB3 H -0.638 -9.571 -13.934 1.00 . A A . 10 HIS HB3 1 1
12 14775 1 1 10 HIS HD1 H -1.793 -9.764 -16.347 1.00 . A A . 10 HIS HD1 1 1
12 14776 1 1 10 HIS HD2 H 1.650 -7.446 -16.142 1.00 . A A . 10 HIS HD2 1 1
12 14777 1 1 10 HIS HE1 H -1.002 -9.527 -18.713 1.00 . A A . 10 HIS HE1 1 1
12 14778 1 1 10 HIS HE2 H 1.179 -8.287 -18.539 1.00 . A A . 10 HIS HE2 1 1
12 14779 1 1 10 HIS N N -1.155 -6.238 -14.277 1.00 . A A . 10 HIS N 1 1
12 14780 1 1 10 HIS ND1 N -0.987 -9.259 -16.596 1.00 . A A . 10 HIS ND1 1 1
12 14781 1 1 10 HIS NE2 N 0.549 -8.380 -17.793 1.00 . A A . 10 HIS NE2 1 1
12 14782 1 1 10 HIS O O -2.582 -8.152 -11.743 1.00 . A A . 10 HIS O 1 1
12 14783 1 1 11 SER C C -0.102 -5.779 -9.468 1.00 . A A . 11 SER C 1 1
12 14784 1 1 11 SER CA C -0.602 -7.097 -10.090 1.00 . A A . 11 SER CA 1 1
12 14785 1 1 11 SER CB C 0.299 -8.259 -9.642 1.00 . A A . 11 SER CB 1 1
12 14786 1 1 11 SER H H 0.083 -6.568 -12.040 1.00 . A A . 11 SER H 1 1
12 14787 1 1 11 SER HA H -1.610 -7.280 -9.742 1.00 . A A . 11 SER HA 1 1
12 14788 1 1 11 SER HB2 H -0.083 -9.184 -10.047 1.00 . A A . 11 SER HB2 1 1
12 14789 1 1 11 SER HB3 H 1.302 -8.096 -10.012 1.00 . A A . 11 SER HB3 1 1
12 14790 1 1 11 SER HG H 1.201 -8.044 -7.911 1.00 . A A . 11 SER HG 1 1
12 14791 1 1 11 SER N N -0.633 -7.041 -11.565 1.00 . A A . 11 SER N 1 1
12 14792 1 1 11 SER O O 0.440 -5.769 -8.362 1.00 . A A . 11 SER O 1 1
12 14793 1 1 11 SER OG O 0.350 -8.378 -8.226 1.00 . A A . 11 SER OG 1 1
12 14794 1 1 12 THR C C -0.974 -2.578 -8.966 1.00 . A A . 12 THR C 1 1
12 14795 1 1 12 THR CA C 0.156 -3.355 -9.652 1.00 . A A . 12 THR CA 1 1
12 14796 1 1 12 THR CB C 0.751 -2.460 -10.771 1.00 . A A . 12 THR CB 1 1
12 14797 1 1 12 THR CG2 C 1.867 -3.183 -11.517 1.00 . A A . 12 THR CG2 1 1
12 14798 1 1 12 THR H H -0.774 -4.703 -11.020 1.00 . A A . 12 THR H 1 1
12 14799 1 1 12 THR HA H 0.938 -3.540 -8.924 1.00 . A A . 12 THR HA 1 1
12 14800 1 1 12 THR HB H 1.166 -1.570 -10.315 1.00 . A A . 12 THR HB 1 1
12 14801 1 1 12 THR HG1 H -0.341 -2.732 -12.396 1.00 . A A . 12 THR HG1 1 1
12 14802 1 1 12 THR HG21 H 1.475 -4.081 -11.972 1.00 . A A . 12 THR HG21 1 1
12 14803 1 1 12 THR HG22 H 2.656 -3.444 -10.827 1.00 . A A . 12 THR HG22 1 1
12 14804 1 1 12 THR HG23 H 2.263 -2.536 -12.288 1.00 . A A . 12 THR HG23 1 1
12 14805 1 1 12 THR N N -0.302 -4.659 -10.162 1.00 . A A . 12 THR N 1 1
12 14806 1 1 12 THR O O -2.130 -2.619 -9.394 1.00 . A A . 12 THR O 1 1
12 14807 1 1 12 THR OG1 O -0.272 -2.070 -11.698 1.00 . A A . 12 THR OG1 1 1
12 14808 1 1 13 ILE C C -1.119 0.475 -7.377 1.00 . A A . 13 ILE C 1 1
12 14809 1 1 13 ILE CA C -1.562 -0.985 -7.200 1.00 . A A . 13 ILE CA 1 1
12 14810 1 1 13 ILE CB C -1.674 -1.327 -5.691 1.00 . A A . 13 ILE CB 1 1
12 14811 1 1 13 ILE CD1 C -0.304 -1.659 -3.552 1.00 . A A . 13 ILE CD1 1 1
12 14812 1 1 13 ILE CG1 C -0.282 -1.340 -5.031 1.00 . A A . 13 ILE CG1 1 1
12 14813 1 1 13 ILE CG2 C -2.374 -2.671 -5.498 1.00 . A A . 13 ILE CG2 1 1
12 14814 1 1 13 ILE H H 0.281 -1.969 -7.541 1.00 . A A . 13 ILE H 1 1
12 14815 1 1 13 ILE HA H -2.541 -1.108 -7.651 1.00 . A A . 13 ILE HA 1 1
12 14816 1 1 13 ILE HB H -2.280 -0.566 -5.217 1.00 . A A . 13 ILE HB 1 1
12 14817 1 1 13 ILE HD11 H -0.908 -0.931 -3.032 1.00 . A A . 13 ILE HD11 1 1
12 14818 1 1 13 ILE HD12 H 0.705 -1.631 -3.168 1.00 . A A . 13 ILE HD12 1 1
12 14819 1 1 13 ILE HD13 H -0.716 -2.646 -3.401 1.00 . A A . 13 ILE HD13 1 1
12 14820 1 1 13 ILE HG12 H 0.332 -2.083 -5.517 1.00 . A A . 13 ILE HG12 1 1
12 14821 1 1 13 ILE HG13 H 0.178 -0.368 -5.154 1.00 . A A . 13 ILE HG13 1 1
12 14822 1 1 13 ILE HG21 H -2.456 -2.888 -4.442 1.00 . A A . 13 ILE HG21 1 1
12 14823 1 1 13 ILE HG22 H -1.801 -3.448 -5.981 1.00 . A A . 13 ILE HG22 1 1
12 14824 1 1 13 ILE HG23 H -3.363 -2.631 -5.935 1.00 . A A . 13 ILE HG23 1 1
12 14825 1 1 13 ILE N N -0.631 -1.882 -7.888 1.00 . A A . 13 ILE N 1 1
12 14826 1 1 13 ILE O O 0.076 0.773 -7.388 1.00 . A A . 13 ILE O 1 1
12 14827 1 1 14 LYS C C -1.685 3.658 -6.571 1.00 . A A . 14 LYS C 1 1
12 14828 1 1 14 LYS CA C -1.773 2.785 -7.836 1.00 . A A . 14 LYS CA 1 1
12 14829 1 1 14 LYS CB C -2.816 3.346 -8.809 1.00 . A A . 14 LYS CB 1 1
12 14830 1 1 14 LYS CD C -3.817 3.230 -11.140 1.00 . A A . 14 LYS CD 1 1
12 14831 1 1 14 LYS CE C -5.249 3.004 -10.673 1.00 . A A . 14 LYS CE 1 1
12 14832 1 1 14 LYS CG C -2.797 2.647 -10.169 1.00 . A A . 14 LYS CG 1 1
12 14833 1 1 14 LYS H H -3.012 1.104 -7.447 1.00 . A A . 14 LYS H 1 1
12 14834 1 1 14 LYS HA H -0.808 2.804 -8.325 1.00 . A A . 14 LYS HA 1 1
12 14835 1 1 14 LYS HB2 H -3.800 3.227 -8.377 1.00 . A A . 14 LYS HB2 1 1
12 14836 1 1 14 LYS HB3 H -2.623 4.398 -8.965 1.00 . A A . 14 LYS HB3 1 1
12 14837 1 1 14 LYS HD2 H -3.647 4.295 -11.229 1.00 . A A . 14 LYS HD2 1 1
12 14838 1 1 14 LYS HD3 H -3.686 2.764 -12.109 1.00 . A A . 14 LYS HD3 1 1
12 14839 1 1 14 LYS HE2 H -5.408 1.944 -10.531 1.00 . A A . 14 LYS HE2 1 1
12 14840 1 1 14 LYS HE3 H -5.393 3.518 -9.733 1.00 . A A . 14 LYS HE3 1 1
12 14841 1 1 14 LYS HG2 H -1.813 2.754 -10.600 1.00 . A A . 14 LYS HG2 1 1
12 14842 1 1 14 LYS HG3 H -3.012 1.597 -10.024 1.00 . A A . 14 LYS HG3 1 1
12 14843 1 1 14 LYS HZ1 H -6.089 3.056 -12.584 1.00 . A A . 14 LYS HZ1 1 1
12 14844 1 1 14 LYS HZ2 H -6.134 4.541 -11.776 1.00 . A A . 14 LYS HZ2 1 1
12 14845 1 1 14 LYS HZ3 H -7.204 3.306 -11.338 1.00 . A A . 14 LYS HZ3 1 1
12 14846 1 1 14 LYS N N -2.080 1.381 -7.533 1.00 . A A . 14 LYS N 1 1
12 14847 1 1 14 LYS NZ N -6.237 3.511 -11.660 1.00 . A A . 14 LYS NZ 1 1
12 14848 1 1 14 LYS O O -2.685 3.907 -5.893 1.00 . A A . 14 LYS O 1 1
12 14849 1 1 15 LEU C C -0.162 6.471 -5.571 1.00 . A A . 15 LEU C 1 1
12 14850 1 1 15 LEU CA C -0.218 5.000 -5.128 1.00 . A A . 15 LEU CA 1 1
12 14851 1 1 15 LEU CB C 1.111 4.634 -4.443 1.00 . A A . 15 LEU CB 1 1
12 14852 1 1 15 LEU CD1 C 1.034 2.113 -4.708 1.00 . A A . 15 LEU CD1 1 1
12 14853 1 1 15 LEU CD2 C 2.450 3.149 -2.923 1.00 . A A . 15 LEU CD2 1 1
12 14854 1 1 15 LEU CG C 1.161 3.273 -3.725 1.00 . A A . 15 LEU CG 1 1
12 14855 1 1 15 LEU H H 0.285 3.844 -6.829 1.00 . A A . 15 LEU H 1 1
12 14856 1 1 15 LEU HA H -1.024 4.878 -4.418 1.00 . A A . 15 LEU HA 1 1
12 14857 1 1 15 LEU HB2 H 1.889 4.646 -5.193 1.00 . A A . 15 LEU HB2 1 1
12 14858 1 1 15 LEU HB3 H 1.334 5.402 -3.716 1.00 . A A . 15 LEU HB3 1 1
12 14859 1 1 15 LEU HD11 H 1.083 1.177 -4.169 1.00 . A A . 15 LEU HD11 1 1
12 14860 1 1 15 LEU HD12 H 1.838 2.155 -5.427 1.00 . A A . 15 LEU HD12 1 1
12 14861 1 1 15 LEU HD13 H 0.088 2.179 -5.223 1.00 . A A . 15 LEU HD13 1 1
12 14862 1 1 15 LEU HD21 H 2.475 2.192 -2.423 1.00 . A A . 15 LEU HD21 1 1
12 14863 1 1 15 LEU HD22 H 2.495 3.938 -2.185 1.00 . A A . 15 LEU HD22 1 1
12 14864 1 1 15 LEU HD23 H 3.298 3.229 -3.589 1.00 . A A . 15 LEU HD23 1 1
12 14865 1 1 15 LEU HG H 0.333 3.210 -3.033 1.00 . A A . 15 LEU HG 1 1
12 14866 1 1 15 LEU N N -0.471 4.114 -6.269 1.00 . A A . 15 LEU N 1 1
12 14867 1 1 15 LEU O O 0.130 6.775 -6.731 1.00 . A A . 15 LEU O 1 1
12 14868 1 1 16 THR C C 0.516 9.531 -3.871 1.00 . A A . 16 THR C 1 1
12 14869 1 1 16 THR CA C -0.362 8.822 -4.911 1.00 . A A . 16 THR CA 1 1
12 14870 1 1 16 THR CB C -1.772 9.468 -4.919 1.00 . A A . 16 THR CB 1 1
12 14871 1 1 16 THR CG2 C -1.700 10.960 -5.235 1.00 . A A . 16 THR CG2 1 1
12 14872 1 1 16 THR H H -0.711 7.076 -3.747 1.00 . A A . 16 THR H 1 1
12 14873 1 1 16 THR HA H 0.079 8.959 -5.891 1.00 . A A . 16 THR HA 1 1
12 14874 1 1 16 THR HB H -2.209 9.346 -3.937 1.00 . A A . 16 THR HB 1 1
12 14875 1 1 16 THR HG1 H -2.097 8.164 -6.378 1.00 . A A . 16 THR HG1 1 1
12 14876 1 1 16 THR HG21 H -1.110 11.464 -4.482 1.00 . A A . 16 THR HG21 1 1
12 14877 1 1 16 THR HG22 H -2.697 11.376 -5.245 1.00 . A A . 16 THR HG22 1 1
12 14878 1 1 16 THR HG23 H -1.243 11.104 -6.203 1.00 . A A . 16 THR HG23 1 1
12 14879 1 1 16 THR N N -0.437 7.379 -4.641 1.00 . A A . 16 THR N 1 1
12 14880 1 1 16 THR O O 0.061 9.846 -2.771 1.00 . A A . 16 THR O 1 1
12 14881 1 1 16 THR OG1 O -2.616 8.813 -5.886 1.00 . A A . 16 THR OG1 1 1
12 14882 1 1 17 VAL C C 2.532 11.955 -3.335 1.00 . A A . 17 VAL C 1 1
12 14883 1 1 17 VAL CA C 2.718 10.429 -3.300 1.00 . A A . 17 VAL CA 1 1
12 14884 1 1 17 VAL CB C 4.189 10.080 -3.645 1.00 . A A . 17 VAL CB 1 1
12 14885 1 1 17 VAL CG1 C 5.156 10.761 -2.676 1.00 . A A . 17 VAL CG1 1 1
12 14886 1 1 17 VAL CG2 C 4.397 8.564 -3.654 1.00 . A A . 17 VAL CG2 1 1
12 14887 1 1 17 VAL H H 2.094 9.484 -5.100 1.00 . A A . 17 VAL H 1 1
12 14888 1 1 17 VAL HA H 2.513 10.075 -2.298 1.00 . A A . 17 VAL HA 1 1
12 14889 1 1 17 VAL HB H 4.397 10.450 -4.639 1.00 . A A . 17 VAL HB 1 1
12 14890 1 1 17 VAL HG11 H 6.171 10.498 -2.936 1.00 . A A . 17 VAL HG11 1 1
12 14891 1 1 17 VAL HG12 H 4.948 10.435 -1.667 1.00 . A A . 17 VAL HG12 1 1
12 14892 1 1 17 VAL HG13 H 5.037 11.833 -2.740 1.00 . A A . 17 VAL HG13 1 1
12 14893 1 1 17 VAL HG21 H 3.774 8.119 -4.418 1.00 . A A . 17 VAL HG21 1 1
12 14894 1 1 17 VAL HG22 H 4.130 8.156 -2.689 1.00 . A A . 17 VAL HG22 1 1
12 14895 1 1 17 VAL HG23 H 5.433 8.342 -3.863 1.00 . A A . 17 VAL HG23 1 1
12 14896 1 1 17 VAL N N 1.782 9.762 -4.213 1.00 . A A . 17 VAL N 1 1
12 14897 1 1 17 VAL O O 2.610 12.580 -4.393 1.00 . A A . 17 VAL O 1 1
12 14898 1 1 18 LYS C C 3.247 14.788 -1.627 1.00 . A A . 18 LYS C 1 1
12 14899 1 1 18 LYS CA C 2.010 13.986 -2.069 1.00 . A A . 18 LYS CA 1 1
12 14900 1 1 18 LYS CB C 0.856 14.228 -1.086 1.00 . A A . 18 LYS CB 1 1
12 14901 1 1 18 LYS CD C -1.573 13.814 -0.494 1.00 . A A . 18 LYS CD 1 1
12 14902 1 1 18 LYS CE C -1.771 15.280 -0.125 1.00 . A A . 18 LYS CE 1 1
12 14903 1 1 18 LYS CG C -0.473 13.626 -1.539 1.00 . A A . 18 LYS CG 1 1
12 14904 1 1 18 LYS H H 2.270 12.002 -1.352 1.00 . A A . 18 LYS H 1 1
12 14905 1 1 18 LYS HA H 1.707 14.334 -3.047 1.00 . A A . 18 LYS HA 1 1
12 14906 1 1 18 LYS HB2 H 1.117 13.793 -0.132 1.00 . A A . 18 LYS HB2 1 1
12 14907 1 1 18 LYS HB3 H 0.720 15.294 -0.959 1.00 . A A . 18 LYS HB3 1 1
12 14908 1 1 18 LYS HD2 H -2.501 13.426 -0.891 1.00 . A A . 18 LYS HD2 1 1
12 14909 1 1 18 LYS HD3 H -1.307 13.261 0.396 1.00 . A A . 18 LYS HD3 1 1
12 14910 1 1 18 LYS HE2 H -2.569 15.349 0.600 1.00 . A A . 18 LYS HE2 1 1
12 14911 1 1 18 LYS HE3 H -0.856 15.654 0.315 1.00 . A A . 18 LYS HE3 1 1
12 14912 1 1 18 LYS HG2 H -0.779 14.108 -2.457 1.00 . A A . 18 LYS HG2 1 1
12 14913 1 1 18 LYS HG3 H -0.336 12.569 -1.717 1.00 . A A . 18 LYS HG3 1 1
12 14914 1 1 18 LYS HZ1 H -3.045 15.829 -1.688 1.00 . A A . 18 LYS HZ1 1 1
12 14915 1 1 18 LYS HZ2 H -1.402 16.015 -2.044 1.00 . A A . 18 LYS HZ2 1 1
12 14916 1 1 18 LYS HZ3 H -2.175 17.119 -1.027 1.00 . A A . 18 LYS HZ3 1 1
12 14917 1 1 18 LYS N N 2.281 12.547 -2.168 1.00 . A A . 18 LYS N 1 1
12 14918 1 1 18 LYS NZ N -2.122 16.117 -1.303 1.00 . A A . 18 LYS NZ 1 1
12 14919 1 1 18 LYS O O 3.618 14.783 -0.451 1.00 . A A . 18 LYS O 1 1
12 14920 1 1 19 PHE C C 4.490 17.853 -2.240 1.00 . A A . 19 PHE C 1 1
12 14921 1 1 19 PHE CA C 4.985 16.398 -2.265 1.00 . A A . 19 PHE CA 1 1
12 14922 1 1 19 PHE CB C 6.137 16.249 -3.275 1.00 . A A . 19 PHE CB 1 1
12 14923 1 1 19 PHE CD1 C 7.917 15.411 -1.708 1.00 . A A . 19 PHE CD1 1 1
12 14924 1 1 19 PHE CD2 C 7.433 14.116 -3.655 1.00 . A A . 19 PHE CD2 1 1
12 14925 1 1 19 PHE CE1 C 8.884 14.497 -1.336 1.00 . A A . 19 PHE CE1 1 1
12 14926 1 1 19 PHE CE2 C 8.399 13.199 -3.283 1.00 . A A . 19 PHE CE2 1 1
12 14927 1 1 19 PHE CG C 7.177 15.232 -2.870 1.00 . A A . 19 PHE CG 1 1
12 14928 1 1 19 PHE CZ C 9.126 13.392 -2.126 1.00 . A A . 19 PHE CZ 1 1
12 14929 1 1 19 PHE H H 3.605 15.360 -3.511 1.00 . A A . 19 PHE H 1 1
12 14930 1 1 19 PHE HA H 5.352 16.147 -1.279 1.00 . A A . 19 PHE HA 1 1
12 14931 1 1 19 PHE HB2 H 5.731 15.949 -4.230 1.00 . A A . 19 PHE HB2 1 1
12 14932 1 1 19 PHE HB3 H 6.634 17.203 -3.390 1.00 . A A . 19 PHE HB3 1 1
12 14933 1 1 19 PHE HD1 H 7.729 16.275 -1.087 1.00 . A A . 19 PHE HD1 1 1
12 14934 1 1 19 PHE HD2 H 6.865 13.962 -4.560 1.00 . A A . 19 PHE HD2 1 1
12 14935 1 1 19 PHE HE1 H 9.453 14.650 -0.429 1.00 . A A . 19 PHE HE1 1 1
12 14936 1 1 19 PHE HE2 H 8.593 12.338 -3.904 1.00 . A A . 19 PHE HE2 1 1
12 14937 1 1 19 PHE HZ H 9.882 12.676 -1.838 1.00 . A A . 19 PHE HZ 1 1
12 14938 1 1 19 PHE N N 3.884 15.474 -2.576 1.00 . A A . 19 PHE N 1 1
12 14939 1 1 19 PHE O O 4.213 18.443 -3.288 1.00 . A A . 19 PHE O 1 1
12 14940 1 1 20 GLY C C 2.422 19.923 -1.356 1.00 . A A . 20 GLY C 1 1
12 14941 1 1 20 GLY CA C 3.867 19.781 -0.886 1.00 . A A . 20 GLY CA 1 1
12 14942 1 1 20 GLY H H 4.641 17.910 -0.243 1.00 . A A . 20 GLY H 1 1
12 14943 1 1 20 GLY HA2 H 3.925 20.058 0.156 1.00 . A A . 20 GLY HA2 1 1
12 14944 1 1 20 GLY HA3 H 4.490 20.454 -1.460 1.00 . A A . 20 GLY HA3 1 1
12 14945 1 1 20 GLY N N 4.377 18.421 -1.038 1.00 . A A . 20 GLY N 1 1
12 14946 1 1 20 GLY O O 1.487 19.791 -0.566 1.00 . A A . 20 GLY O 1 1
12 14947 1 1 21 GLY C C 0.817 19.545 -4.569 1.00 . A A . 21 GLY C 1 1
12 14948 1 1 21 GLY CA C 0.912 20.269 -3.230 1.00 . A A . 21 GLY CA 1 1
12 14949 1 1 21 GLY H H 3.033 20.368 -3.208 1.00 . A A . 21 GLY H 1 1
12 14950 1 1 21 GLY HA2 H 0.199 19.827 -2.547 1.00 . A A . 21 GLY HA2 1 1
12 14951 1 1 21 GLY HA3 H 0.653 21.307 -3.378 1.00 . A A . 21 GLY HA3 1 1
12 14952 1 1 21 GLY N N 2.245 20.198 -2.645 1.00 . A A . 21 GLY N 1 1
12 14953 1 1 21 GLY O O -0.183 19.670 -5.280 1.00 . A A . 21 GLY O 1 1
12 14954 1 1 22 LYS C C 1.528 16.577 -6.002 1.00 . A A . 22 LYS C 1 1
12 14955 1 1 22 LYS CA C 1.912 18.054 -6.182 1.00 . A A . 22 LYS CA 1 1
12 14956 1 1 22 LYS CB C 3.324 18.165 -6.788 1.00 . A A . 22 LYS CB 1 1
12 14957 1 1 22 LYS CD C 2.894 20.495 -7.686 1.00 . A A . 22 LYS CD 1 1
12 14958 1 1 22 LYS CE C 3.341 21.954 -7.664 1.00 . A A . 22 LYS CE 1 1
12 14959 1 1 22 LYS CG C 3.839 19.600 -6.885 1.00 . A A . 22 LYS CG 1 1
12 14960 1 1 22 LYS H H 2.607 18.708 -4.285 1.00 . A A . 22 LYS H 1 1
12 14961 1 1 22 LYS HA H 1.205 18.513 -6.861 1.00 . A A . 22 LYS HA 1 1
12 14962 1 1 22 LYS HB2 H 4.014 17.599 -6.175 1.00 . A A . 22 LYS HB2 1 1
12 14963 1 1 22 LYS HB3 H 3.312 17.741 -7.783 1.00 . A A . 22 LYS HB3 1 1
12 14964 1 1 22 LYS HD2 H 2.872 20.153 -8.711 1.00 . A A . 22 LYS HD2 1 1
12 14965 1 1 22 LYS HD3 H 1.902 20.427 -7.263 1.00 . A A . 22 LYS HD3 1 1
12 14966 1 1 22 LYS HE2 H 2.615 22.548 -8.199 1.00 . A A . 22 LYS HE2 1 1
12 14967 1 1 22 LYS HE3 H 3.392 22.290 -6.639 1.00 . A A . 22 LYS HE3 1 1
12 14968 1 1 22 LYS HG2 H 3.937 20.001 -5.886 1.00 . A A . 22 LYS HG2 1 1
12 14969 1 1 22 LYS HG3 H 4.808 19.591 -7.366 1.00 . A A . 22 LYS HG3 1 1
12 14970 1 1 22 LYS HZ1 H 5.393 21.588 -7.796 1.00 . A A . 22 LYS HZ1 1 1
12 14971 1 1 22 LYS HZ2 H 4.941 23.144 -8.277 1.00 . A A . 22 LYS HZ2 1 1
12 14972 1 1 22 LYS HZ3 H 4.642 21.828 -9.291 1.00 . A A . 22 LYS HZ3 1 1
12 14973 1 1 22 LYS N N 1.855 18.784 -4.909 1.00 . A A . 22 LYS N 1 1
12 14974 1 1 22 LYS NZ N 4.671 22.141 -8.300 1.00 . A A . 22 LYS NZ 1 1
12 14975 1 1 22 LYS O O 1.545 16.049 -4.886 1.00 . A A . 22 LYS O 1 1
12 14976 1 1 23 SER C C 1.674 13.601 -7.878 1.00 . A A . 23 SER C 1 1
12 14977 1 1 23 SER CA C 0.744 14.508 -7.061 1.00 . A A . 23 SER CA 1 1
12 14978 1 1 23 SER CB C -0.688 14.382 -7.594 1.00 . A A . 23 SER CB 1 1
12 14979 1 1 23 SER H H 1.207 16.380 -7.967 1.00 . A A . 23 SER H 1 1
12 14980 1 1 23 SER HA H 0.761 14.183 -6.031 1.00 . A A . 23 SER HA 1 1
12 14981 1 1 23 SER HB2 H -1.356 14.952 -6.965 1.00 . A A . 23 SER HB2 1 1
12 14982 1 1 23 SER HB3 H -0.730 14.769 -8.603 1.00 . A A . 23 SER HB3 1 1
12 14983 1 1 23 SER HG H -2.032 12.983 -7.310 1.00 . A A . 23 SER HG 1 1
12 14984 1 1 23 SER N N 1.178 15.915 -7.101 1.00 . A A . 23 SER N 1 1
12 14985 1 1 23 SER O O 1.832 13.780 -9.089 1.00 . A A . 23 SER O 1 1
12 14986 1 1 23 SER OG O -1.117 13.030 -7.605 1.00 . A A . 23 SER OG 1 1
12 14987 1 1 24 ILE C C 2.455 10.293 -8.025 1.00 . A A . 24 ILE C 1 1
12 14988 1 1 24 ILE CA C 3.169 11.652 -7.874 1.00 . A A . 24 ILE CA 1 1
12 14989 1 1 24 ILE CB C 4.491 11.449 -7.087 1.00 . A A . 24 ILE CB 1 1
12 14990 1 1 24 ILE CD1 C 5.606 13.522 -8.111 1.00 . A A . 24 ILE CD1 1 1
12 14991 1 1 24 ILE CG1 C 5.195 12.799 -6.843 1.00 . A A . 24 ILE CG1 1 1
12 14992 1 1 24 ILE CG2 C 5.420 10.483 -7.827 1.00 . A A . 24 ILE CG2 1 1
12 14993 1 1 24 ILE H H 2.161 12.562 -6.241 1.00 . A A . 24 ILE H 1 1
12 14994 1 1 24 ILE HA H 3.416 12.034 -8.857 1.00 . A A . 24 ILE HA 1 1
12 14995 1 1 24 ILE HB H 4.246 11.006 -6.130 1.00 . A A . 24 ILE HB 1 1
12 14996 1 1 24 ILE HD11 H 6.074 14.461 -7.854 1.00 . A A . 24 ILE HD11 1 1
12 14997 1 1 24 ILE HD12 H 4.733 13.711 -8.720 1.00 . A A . 24 ILE HD12 1 1
12 14998 1 1 24 ILE HD13 H 6.305 12.913 -8.664 1.00 . A A . 24 ILE HD13 1 1
12 14999 1 1 24 ILE HG12 H 4.530 13.450 -6.296 1.00 . A A . 24 ILE HG12 1 1
12 15000 1 1 24 ILE HG13 H 6.088 12.632 -6.254 1.00 . A A . 24 ILE HG13 1 1
12 15001 1 1 24 ILE HG21 H 6.336 10.359 -7.266 1.00 . A A . 24 ILE HG21 1 1
12 15002 1 1 24 ILE HG22 H 5.650 10.882 -8.805 1.00 . A A . 24 ILE HG22 1 1
12 15003 1 1 24 ILE HG23 H 4.933 9.524 -7.935 1.00 . A A . 24 ILE HG23 1 1
12 15004 1 1 24 ILE N N 2.294 12.627 -7.209 1.00 . A A . 24 ILE N 1 1
12 15005 1 1 24 ILE O O 2.351 9.525 -7.063 1.00 . A A . 24 ILE O 1 1
12 15006 1 1 25 PRO C C 2.158 7.558 -9.833 1.00 . A A . 25 PRO C 1 1
12 15007 1 1 25 PRO CA C 1.215 8.729 -9.486 1.00 . A A . 25 PRO CA 1 1
12 15008 1 1 25 PRO CB C 0.328 9.093 -10.680 1.00 . A A . 25 PRO CB 1 1
12 15009 1 1 25 PRO CD C 1.972 10.847 -10.431 1.00 . A A . 25 PRO CD 1 1
12 15010 1 1 25 PRO CG C 1.122 10.108 -11.442 1.00 . A A . 25 PRO CG 1 1
12 15011 1 1 25 PRO HA H 0.594 8.450 -8.646 1.00 . A A . 25 PRO HA 1 1
12 15012 1 1 25 PRO HB2 H 0.132 8.212 -11.275 1.00 . A A . 25 PRO HB2 1 1
12 15013 1 1 25 PRO HB3 H -0.605 9.509 -10.326 1.00 . A A . 25 PRO HB3 1 1
12 15014 1 1 25 PRO HD2 H 2.985 10.950 -10.795 1.00 . A A . 25 PRO HD2 1 1
12 15015 1 1 25 PRO HD3 H 1.550 11.821 -10.223 1.00 . A A . 25 PRO HD3 1 1
12 15016 1 1 25 PRO HG2 H 1.753 9.611 -12.167 1.00 . A A . 25 PRO HG2 1 1
12 15017 1 1 25 PRO HG3 H 0.454 10.795 -11.943 1.00 . A A . 25 PRO HG3 1 1
12 15018 1 1 25 PRO N N 1.929 9.987 -9.230 1.00 . A A . 25 PRO N 1 1
12 15019 1 1 25 PRO O O 2.733 7.508 -10.926 1.00 . A A . 25 PRO O 1 1
12 15020 1 1 26 LEU C C 2.413 4.143 -8.858 1.00 . A A . 26 LEU C 1 1
12 15021 1 1 26 LEU CA C 3.180 5.448 -9.108 1.00 . A A . 26 LEU CA 1 1
12 15022 1 1 26 LEU CB C 4.405 5.505 -8.181 1.00 . A A . 26 LEU CB 1 1
12 15023 1 1 26 LEU CD1 C 6.503 6.638 -7.399 1.00 . A A . 26 LEU CD1 1 1
12 15024 1 1 26 LEU CD2 C 5.816 6.824 -9.807 1.00 . A A . 26 LEU CD2 1 1
12 15025 1 1 26 LEU CG C 5.326 6.722 -8.363 1.00 . A A . 26 LEU CG 1 1
12 15026 1 1 26 LEU H H 1.844 6.719 -8.043 1.00 . A A . 26 LEU H 1 1
12 15027 1 1 26 LEU HA H 3.517 5.458 -10.135 1.00 . A A . 26 LEU HA 1 1
12 15028 1 1 26 LEU HB2 H 4.055 5.496 -7.159 1.00 . A A . 26 LEU HB2 1 1
12 15029 1 1 26 LEU HB3 H 4.993 4.611 -8.346 1.00 . A A . 26 LEU HB3 1 1
12 15030 1 1 26 LEU HD11 H 7.144 7.498 -7.532 1.00 . A A . 26 LEU HD11 1 1
12 15031 1 1 26 LEU HD12 H 7.065 5.735 -7.595 1.00 . A A . 26 LEU HD12 1 1
12 15032 1 1 26 LEU HD13 H 6.135 6.620 -6.382 1.00 . A A . 26 LEU HD13 1 1
12 15033 1 1 26 LEU HD21 H 4.970 6.962 -10.465 1.00 . A A . 26 LEU HD21 1 1
12 15034 1 1 26 LEU HD22 H 6.340 5.919 -10.079 1.00 . A A . 26 LEU HD22 1 1
12 15035 1 1 26 LEU HD23 H 6.484 7.668 -9.903 1.00 . A A . 26 LEU HD23 1 1
12 15036 1 1 26 LEU HG H 4.773 7.622 -8.133 1.00 . A A . 26 LEU HG 1 1
12 15037 1 1 26 LEU N N 2.317 6.622 -8.899 1.00 . A A . 26 LEU N 1 1
12 15038 1 1 26 LEU O O 1.895 3.915 -7.765 1.00 . A A . 26 LEU O 1 1
12 15039 1 1 27 SER C C 2.707 0.849 -9.574 1.00 . A A . 27 SER C 1 1
12 15040 1 1 27 SER CA C 1.682 1.980 -9.738 1.00 . A A . 27 SER CA 1 1
12 15041 1 1 27 SER CB C 0.765 1.701 -10.940 1.00 . A A . 27 SER CB 1 1
12 15042 1 1 27 SER H H 2.749 3.537 -10.730 1.00 . A A . 27 SER H 1 1
12 15043 1 1 27 SER HA H 1.072 2.013 -8.845 1.00 . A A . 27 SER HA 1 1
12 15044 1 1 27 SER HB2 H 0.429 0.675 -10.905 1.00 . A A . 27 SER HB2 1 1
12 15045 1 1 27 SER HB3 H -0.092 2.359 -10.895 1.00 . A A . 27 SER HB3 1 1
12 15046 1 1 27 SER HG H 1.840 1.089 -12.465 1.00 . A A . 27 SER HG 1 1
12 15047 1 1 27 SER N N 2.343 3.289 -9.871 1.00 . A A . 27 SER N 1 1
12 15048 1 1 27 SER O O 3.212 0.297 -10.556 1.00 . A A . 27 SER O 1 1
12 15049 1 1 27 SER OG O 1.437 1.917 -12.171 1.00 . A A . 27 SER OG 1 1
12 15050 1 1 28 VAL C C 3.341 -1.818 -7.522 1.00 . A A . 28 VAL C 1 1
12 15051 1 1 28 VAL CA C 4.007 -0.514 -7.994 1.00 . A A . 28 VAL CA 1 1
12 15052 1 1 28 VAL CB C 4.979 -0.006 -6.893 1.00 . A A . 28 VAL CB 1 1
12 15053 1 1 28 VAL CG1 C 5.730 1.240 -7.363 1.00 . A A . 28 VAL CG1 1 1
12 15054 1 1 28 VAL CG2 C 4.230 0.267 -5.588 1.00 . A A . 28 VAL CG2 1 1
12 15055 1 1 28 VAL H H 2.530 0.957 -7.590 1.00 . A A . 28 VAL H 1 1
12 15056 1 1 28 VAL HA H 4.584 -0.721 -8.886 1.00 . A A . 28 VAL HA 1 1
12 15057 1 1 28 VAL HB H 5.710 -0.783 -6.706 1.00 . A A . 28 VAL HB 1 1
12 15058 1 1 28 VAL HG11 H 6.407 1.570 -6.588 1.00 . A A . 28 VAL HG11 1 1
12 15059 1 1 28 VAL HG12 H 5.024 2.028 -7.580 1.00 . A A . 28 VAL HG12 1 1
12 15060 1 1 28 VAL HG13 H 6.293 1.008 -8.256 1.00 . A A . 28 VAL HG13 1 1
12 15061 1 1 28 VAL HG21 H 3.455 1.001 -5.762 1.00 . A A . 28 VAL HG21 1 1
12 15062 1 1 28 VAL HG22 H 4.920 0.642 -4.844 1.00 . A A . 28 VAL HG22 1 1
12 15063 1 1 28 VAL HG23 H 3.782 -0.649 -5.232 1.00 . A A . 28 VAL HG23 1 1
12 15064 1 1 28 VAL N N 3.006 0.512 -8.321 1.00 . A A . 28 VAL N 1 1
12 15065 1 1 28 VAL O O 2.116 -1.924 -7.482 1.00 . A A . 28 VAL O 1 1
12 15066 1 1 29 SER C C 3.459 -4.038 -5.132 1.00 . A A . 29 SER C 1 1
12 15067 1 1 29 SER CA C 3.632 -4.091 -6.659 1.00 . A A . 29 SER CA 1 1
12 15068 1 1 29 SER CB C 4.570 -5.253 -7.028 1.00 . A A . 29 SER CB 1 1
12 15069 1 1 29 SER H H 5.121 -2.697 -7.272 1.00 . A A . 29 SER H 1 1
12 15070 1 1 29 SER HA H 2.667 -4.264 -7.114 1.00 . A A . 29 SER HA 1 1
12 15071 1 1 29 SER HB2 H 4.122 -6.187 -6.720 1.00 . A A . 29 SER HB2 1 1
12 15072 1 1 29 SER HB3 H 4.721 -5.263 -8.098 1.00 . A A . 29 SER HB3 1 1
12 15073 1 1 29 SER HG H 6.281 -4.340 -6.723 1.00 . A A . 29 SER HG 1 1
12 15074 1 1 29 SER N N 4.152 -2.816 -7.176 1.00 . A A . 29 SER N 1 1
12 15075 1 1 29 SER O O 4.304 -3.483 -4.426 1.00 . A A . 29 SER O 1 1
12 15076 1 1 29 SER OG O 5.835 -5.128 -6.392 1.00 . A A . 29 SER OG 1 1
12 15077 1 1 30 PRO C C 3.175 -5.364 -2.330 1.00 . A A . 30 PRO C 1 1
12 15078 1 1 30 PRO CA C 2.096 -4.622 -3.140 1.00 . A A . 30 PRO CA 1 1
12 15079 1 1 30 PRO CB C 0.738 -5.335 -3.024 1.00 . A A . 30 PRO CB 1 1
12 15080 1 1 30 PRO CD C 1.312 -5.335 -5.345 1.00 . A A . 30 PRO CD 1 1
12 15081 1 1 30 PRO CG C 0.616 -6.136 -4.279 1.00 . A A . 30 PRO CG 1 1
12 15082 1 1 30 PRO HA H 2.009 -3.611 -2.763 1.00 . A A . 30 PRO HA 1 1
12 15083 1 1 30 PRO HB2 H 0.726 -5.966 -2.144 1.00 . A A . 30 PRO HB2 1 1
12 15084 1 1 30 PRO HB3 H -0.052 -4.599 -2.949 1.00 . A A . 30 PRO HB3 1 1
12 15085 1 1 30 PRO HD2 H 1.741 -5.989 -6.091 1.00 . A A . 30 PRO HD2 1 1
12 15086 1 1 30 PRO HD3 H 0.628 -4.634 -5.803 1.00 . A A . 30 PRO HD3 1 1
12 15087 1 1 30 PRO HG2 H 1.099 -7.094 -4.151 1.00 . A A . 30 PRO HG2 1 1
12 15088 1 1 30 PRO HG3 H -0.426 -6.271 -4.531 1.00 . A A . 30 PRO HG3 1 1
12 15089 1 1 30 PRO N N 2.367 -4.625 -4.593 1.00 . A A . 30 PRO N 1 1
12 15090 1 1 30 PRO O O 3.256 -5.221 -1.108 1.00 . A A . 30 PRO O 1 1
12 15091 1 1 31 ASP C C 6.212 -5.987 -1.893 1.00 . A A . 31 ASP C 1 1
12 15092 1 1 31 ASP CA C 5.083 -6.905 -2.394 1.00 . A A . 31 ASP CA 1 1
12 15093 1 1 31 ASP CB C 5.641 -7.938 -3.379 1.00 . A A . 31 ASP CB 1 1
12 15094 1 1 31 ASP CG C 4.594 -8.954 -3.797 1.00 . A A . 31 ASP CG 1 1
12 15095 1 1 31 ASP H H 3.865 -6.235 -3.992 1.00 . A A . 31 ASP H 1 1
12 15096 1 1 31 ASP HA H 4.666 -7.430 -1.545 1.00 . A A . 31 ASP HA 1 1
12 15097 1 1 31 ASP HB2 H 6.002 -7.429 -4.263 1.00 . A A . 31 ASP HB2 1 1
12 15098 1 1 31 ASP HB3 H 6.465 -8.465 -2.915 1.00 . A A . 31 ASP HB3 1 1
12 15099 1 1 31 ASP N N 3.998 -6.150 -3.026 1.00 . A A . 31 ASP N 1 1
12 15100 1 1 31 ASP O O 6.923 -6.328 -0.946 1.00 . A A . 31 ASP O 1 1
12 15101 1 1 31 ASP OD1 O 4.280 -9.853 -2.989 1.00 . A A . 31 ASP OD1 1 1
12 15102 1 1 31 ASP OD2 O 4.080 -8.865 -4.933 1.00 . A A . 31 ASP OD2 1 1
12 15103 1 1 32 CYS C C 7.150 -3.315 -0.717 1.00 . A A . 32 CYS C 1 1
12 15104 1 1 32 CYS CA C 7.414 -3.868 -2.124 1.00 . A A . 32 CYS CA 1 1
12 15105 1 1 32 CYS CB C 7.507 -2.698 -3.117 1.00 . A A . 32 CYS CB 1 1
12 15106 1 1 32 CYS H H 5.796 -4.611 -3.291 1.00 . A A . 32 CYS H 1 1
12 15107 1 1 32 CYS HA H 8.361 -4.390 -2.115 1.00 . A A . 32 CYS HA 1 1
12 15108 1 1 32 CYS HB2 H 6.515 -2.317 -3.309 1.00 . A A . 32 CYS HB2 1 1
12 15109 1 1 32 CYS HB3 H 8.107 -1.911 -2.681 1.00 . A A . 32 CYS HB3 1 1
12 15110 1 1 32 CYS HG H 9.304 -2.335 -4.886 1.00 . A A . 32 CYS HG 1 1
12 15111 1 1 32 CYS N N 6.381 -4.830 -2.534 1.00 . A A . 32 CYS N 1 1
12 15112 1 1 32 CYS O O 6.005 -3.215 -0.276 1.00 . A A . 32 CYS O 1 1
12 15113 1 1 32 CYS SG S 8.245 -3.123 -4.714 1.00 . A A . 32 CYS SG 1 1
12 15114 1 1 33 THR C C 8.069 -0.798 1.159 1.00 . A A . 33 THR C 1 1
12 15115 1 1 33 THR CA C 8.100 -2.322 1.301 1.00 . A A . 33 THR CA 1 1
12 15116 1 1 33 THR CB C 9.278 -2.700 2.232 1.00 . A A . 33 THR CB 1 1
12 15117 1 1 33 THR CG2 C 9.348 -4.211 2.448 1.00 . A A . 33 THR CG2 1 1
12 15118 1 1 33 THR H H 9.109 -3.150 -0.374 1.00 . A A . 33 THR H 1 1
12 15119 1 1 33 THR HA H 7.179 -2.652 1.763 1.00 . A A . 33 THR HA 1 1
12 15120 1 1 33 THR HB H 9.125 -2.223 3.191 1.00 . A A . 33 THR HB 1 1
12 15121 1 1 33 THR HG1 H 11.183 -2.934 1.736 1.00 . A A . 33 THR HG1 1 1
12 15122 1 1 33 THR HG21 H 10.165 -4.442 3.118 1.00 . A A . 33 THR HG21 1 1
12 15123 1 1 33 THR HG22 H 9.510 -4.704 1.501 1.00 . A A . 33 THR HG22 1 1
12 15124 1 1 33 THR HG23 H 8.420 -4.558 2.882 1.00 . A A . 33 THR HG23 1 1
12 15125 1 1 33 THR N N 8.218 -2.967 -0.011 1.00 . A A . 33 THR N 1 1
12 15126 1 1 33 THR O O 8.500 -0.251 0.141 1.00 . A A . 33 THR O 1 1
12 15127 1 1 33 THR OG1 O 10.520 -2.234 1.673 1.00 . A A . 33 THR OG1 1 1
12 15128 1 1 34 VAL C C 9.004 1.910 2.112 1.00 . A A . 34 VAL C 1 1
12 15129 1 1 34 VAL CA C 7.564 1.361 2.170 1.00 . A A . 34 VAL CA 1 1
12 15130 1 1 34 VAL CB C 6.824 1.941 3.402 1.00 . A A . 34 VAL CB 1 1
12 15131 1 1 34 VAL CG1 C 5.374 1.458 3.436 1.00 . A A . 34 VAL CG1 1 1
12 15132 1 1 34 VAL CG2 C 7.551 1.580 4.695 1.00 . A A . 34 VAL CG2 1 1
12 15133 1 1 34 VAL H H 7.173 -0.587 2.940 1.00 . A A . 34 VAL H 1 1
12 15134 1 1 34 VAL HA H 7.040 1.683 1.281 1.00 . A A . 34 VAL HA 1 1
12 15135 1 1 34 VAL HB H 6.814 3.020 3.311 1.00 . A A . 34 VAL HB 1 1
12 15136 1 1 34 VAL HG11 H 4.864 1.778 2.538 1.00 . A A . 34 VAL HG11 1 1
12 15137 1 1 34 VAL HG12 H 4.873 1.873 4.299 1.00 . A A . 34 VAL HG12 1 1
12 15138 1 1 34 VAL HG13 H 5.354 0.377 3.493 1.00 . A A . 34 VAL HG13 1 1
12 15139 1 1 34 VAL HG21 H 7.014 1.990 5.538 1.00 . A A . 34 VAL HG21 1 1
12 15140 1 1 34 VAL HG22 H 8.551 1.988 4.675 1.00 . A A . 34 VAL HG22 1 1
12 15141 1 1 34 VAL HG23 H 7.606 0.504 4.794 1.00 . A A . 34 VAL HG23 1 1
12 15142 1 1 34 VAL N N 7.563 -0.105 2.177 1.00 . A A . 34 VAL N 1 1
12 15143 1 1 34 VAL O O 9.236 3.049 1.703 1.00 . A A . 34 VAL O 1 1
12 15144 1 1 35 LYS C C 11.810 1.463 0.910 1.00 . A A . 35 LYS C 1 1
12 15145 1 1 35 LYS CA C 11.391 1.418 2.386 1.00 . A A . 35 LYS CA 1 1
12 15146 1 1 35 LYS CB C 12.249 0.397 3.143 1.00 . A A . 35 LYS CB 1 1
12 15147 1 1 35 LYS CD C 14.526 -0.221 4.057 1.00 . A A . 35 LYS CD 1 1
12 15148 1 1 35 LYS CE C 15.991 0.188 4.174 1.00 . A A . 35 LYS CE 1 1
12 15149 1 1 35 LYS CG C 13.739 0.734 3.164 1.00 . A A . 35 LYS CG 1 1
12 15150 1 1 35 LYS H H 9.720 0.212 2.894 1.00 . A A . 35 LYS H 1 1
12 15151 1 1 35 LYS HA H 11.540 2.396 2.822 1.00 . A A . 35 LYS HA 1 1
12 15152 1 1 35 LYS HB2 H 11.899 0.344 4.162 1.00 . A A . 35 LYS HB2 1 1
12 15153 1 1 35 LYS HB3 H 12.127 -0.573 2.683 1.00 . A A . 35 LYS HB3 1 1
12 15154 1 1 35 LYS HD2 H 14.083 -0.220 5.043 1.00 . A A . 35 LYS HD2 1 1
12 15155 1 1 35 LYS HD3 H 14.472 -1.218 3.640 1.00 . A A . 35 LYS HD3 1 1
12 15156 1 1 35 LYS HE2 H 16.494 -0.500 4.839 1.00 . A A . 35 LYS HE2 1 1
12 15157 1 1 35 LYS HE3 H 16.446 0.135 3.196 1.00 . A A . 35 LYS HE3 1 1
12 15158 1 1 35 LYS HG2 H 14.126 0.670 2.157 1.00 . A A . 35 LYS HG2 1 1
12 15159 1 1 35 LYS HG3 H 13.861 1.743 3.533 1.00 . A A . 35 LYS HG3 1 1
12 15160 1 1 35 LYS HZ1 H 15.557 1.699 5.550 1.00 . A A . 35 LYS HZ1 1 1
12 15161 1 1 35 LYS HZ2 H 15.856 2.265 3.988 1.00 . A A . 35 LYS HZ2 1 1
12 15162 1 1 35 LYS HZ3 H 17.138 1.747 4.955 1.00 . A A . 35 LYS HZ3 1 1
12 15163 1 1 35 LYS N N 9.970 1.078 2.510 1.00 . A A . 35 LYS N 1 1
12 15164 1 1 35 LYS NZ N 16.147 1.569 4.703 1.00 . A A . 35 LYS NZ 1 1
12 15165 1 1 35 LYS O O 12.527 2.372 0.481 1.00 . A A . 35 LYS O 1 1
12 15166 1 1 36 ASP C C 11.106 1.699 -1.988 1.00 . A A . 36 ASP C 1 1
12 15167 1 1 36 ASP CA C 11.613 0.420 -1.296 1.00 . A A . 36 ASP CA 1 1
12 15168 1 1 36 ASP CB C 10.929 -0.821 -1.885 1.00 . A A . 36 ASP CB 1 1
12 15169 1 1 36 ASP CG C 11.367 -1.126 -3.307 1.00 . A A . 36 ASP CG 1 1
12 15170 1 1 36 ASP H H 10.815 -0.236 0.556 1.00 . A A . 36 ASP H 1 1
12 15171 1 1 36 ASP HA H 12.682 0.340 -1.438 1.00 . A A . 36 ASP HA 1 1
12 15172 1 1 36 ASP HB2 H 11.161 -1.677 -1.267 1.00 . A A . 36 ASP HB2 1 1
12 15173 1 1 36 ASP HB3 H 9.859 -0.666 -1.881 1.00 . A A . 36 ASP HB3 1 1
12 15174 1 1 36 ASP N N 11.350 0.478 0.143 1.00 . A A . 36 ASP N 1 1
12 15175 1 1 36 ASP O O 11.746 2.232 -2.897 1.00 . A A . 36 ASP O 1 1
12 15176 1 1 36 ASP OD1 O 12.467 -1.695 -3.485 1.00 . A A . 36 ASP OD1 1 1
12 15177 1 1 36 ASP OD2 O 10.615 -0.817 -4.249 1.00 . A A . 36 ASP OD2 1 1
12 15178 1 1 37 LEU C C 10.326 4.650 -1.746 1.00 . A A . 37 LEU C 1 1
12 15179 1 1 37 LEU CA C 9.396 3.461 -2.025 1.00 . A A . 37 LEU CA 1 1
12 15180 1 1 37 LEU CB C 8.017 3.723 -1.403 1.00 . A A . 37 LEU CB 1 1
12 15181 1 1 37 LEU CD1 C 5.589 3.104 -1.175 1.00 . A A . 37 LEU CD1 1 1
12 15182 1 1 37 LEU CD2 C 6.719 2.972 -3.416 1.00 . A A . 37 LEU CD2 1 1
12 15183 1 1 37 LEU CG C 6.894 2.808 -1.908 1.00 . A A . 37 LEU CG 1 1
12 15184 1 1 37 LEU H H 9.459 1.689 -0.851 1.00 . A A . 37 LEU H 1 1
12 15185 1 1 37 LEU HA H 9.277 3.365 -3.096 1.00 . A A . 37 LEU HA 1 1
12 15186 1 1 37 LEU HB2 H 8.099 3.604 -0.330 1.00 . A A . 37 LEU HB2 1 1
12 15187 1 1 37 LEU HB3 H 7.736 4.746 -1.613 1.00 . A A . 37 LEU HB3 1 1
12 15188 1 1 37 LEU HD11 H 5.720 2.933 -0.117 1.00 . A A . 37 LEU HD11 1 1
12 15189 1 1 37 LEU HD12 H 4.813 2.455 -1.550 1.00 . A A . 37 LEU HD12 1 1
12 15190 1 1 37 LEU HD13 H 5.307 4.134 -1.341 1.00 . A A . 37 LEU HD13 1 1
12 15191 1 1 37 LEU HD21 H 5.939 2.314 -3.763 1.00 . A A . 37 LEU HD21 1 1
12 15192 1 1 37 LEU HD22 H 7.645 2.725 -3.915 1.00 . A A . 37 LEU HD22 1 1
12 15193 1 1 37 LEU HD23 H 6.456 3.997 -3.640 1.00 . A A . 37 LEU HD23 1 1
12 15194 1 1 37 LEU HG H 7.161 1.779 -1.712 1.00 . A A . 37 LEU HG 1 1
12 15195 1 1 37 LEU N N 9.954 2.196 -1.530 1.00 . A A . 37 LEU N 1 1
12 15196 1 1 37 LEU O O 10.655 5.408 -2.656 1.00 . A A . 37 LEU O 1 1
12 15197 1 1 38 LYS C C 12.970 5.848 -0.921 1.00 . A A . 38 LYS C 1 1
12 15198 1 1 38 LYS CA C 11.661 5.905 -0.114 1.00 . A A . 38 LYS CA 1 1
12 15199 1 1 38 LYS CB C 11.960 5.871 1.394 1.00 . A A . 38 LYS CB 1 1
12 15200 1 1 38 LYS CD C 11.038 6.141 3.756 1.00 . A A . 38 LYS CD 1 1
12 15201 1 1 38 LYS CE C 11.738 4.912 4.336 1.00 . A A . 38 LYS CE 1 1
12 15202 1 1 38 LYS CG C 10.715 6.006 2.266 1.00 . A A . 38 LYS CG 1 1
12 15203 1 1 38 LYS H H 10.447 4.177 0.200 1.00 . A A . 38 LYS H 1 1
12 15204 1 1 38 LYS HA H 11.159 6.834 -0.347 1.00 . A A . 38 LYS HA 1 1
12 15205 1 1 38 LYS HB2 H 12.440 4.933 1.635 1.00 . A A . 38 LYS HB2 1 1
12 15206 1 1 38 LYS HB3 H 12.632 6.683 1.638 1.00 . A A . 38 LYS HB3 1 1
12 15207 1 1 38 LYS HD2 H 11.679 6.999 3.895 1.00 . A A . 38 LYS HD2 1 1
12 15208 1 1 38 LYS HD3 H 10.112 6.301 4.293 1.00 . A A . 38 LYS HD3 1 1
12 15209 1 1 38 LYS HE2 H 11.570 4.891 5.402 1.00 . A A . 38 LYS HE2 1 1
12 15210 1 1 38 LYS HE3 H 11.312 4.024 3.891 1.00 . A A . 38 LYS HE3 1 1
12 15211 1 1 38 LYS HG2 H 10.168 6.883 1.954 1.00 . A A . 38 LYS HG2 1 1
12 15212 1 1 38 LYS HG3 H 10.095 5.130 2.120 1.00 . A A . 38 LYS HG3 1 1
12 15213 1 1 38 LYS HZ1 H 13.635 5.785 4.477 1.00 . A A . 38 LYS HZ1 1 1
12 15214 1 1 38 LYS HZ2 H 13.405 4.873 3.071 1.00 . A A . 38 LYS HZ2 1 1
12 15215 1 1 38 LYS HZ3 H 13.653 4.098 4.552 1.00 . A A . 38 LYS HZ3 1 1
12 15216 1 1 38 LYS N N 10.751 4.808 -0.489 1.00 . A A . 38 LYS N 1 1
12 15217 1 1 38 LYS NZ N 13.207 4.918 4.090 1.00 . A A . 38 LYS NZ 1 1
12 15218 1 1 38 LYS O O 13.624 6.870 -1.143 1.00 . A A . 38 LYS O 1 1
12 15219 1 1 39 SER C C 14.199 4.932 -3.674 1.00 . A A . 39 SER C 1 1
12 15220 1 1 39 SER CA C 14.510 4.468 -2.239 1.00 . A A . 39 SER CA 1 1
12 15221 1 1 39 SER CB C 14.962 2.997 -2.258 1.00 . A A . 39 SER CB 1 1
12 15222 1 1 39 SER H H 12.827 3.856 -1.088 1.00 . A A . 39 SER H 1 1
12 15223 1 1 39 SER HA H 15.315 5.076 -1.845 1.00 . A A . 39 SER HA 1 1
12 15224 1 1 39 SER HB2 H 14.137 2.375 -2.578 1.00 . A A . 39 SER HB2 1 1
12 15225 1 1 39 SER HB3 H 15.785 2.884 -2.950 1.00 . A A . 39 SER HB3 1 1
12 15226 1 1 39 SER HG H 15.617 1.623 -1.015 1.00 . A A . 39 SER HG 1 1
12 15227 1 1 39 SER N N 13.343 4.646 -1.363 1.00 . A A . 39 SER N 1 1
12 15228 1 1 39 SER O O 15.033 5.560 -4.324 1.00 . A A . 39 SER O 1 1
12 15229 1 1 39 SER OG O 15.386 2.563 -0.972 1.00 . A A . 39 SER OG 1 1
12 15230 1 1 40 GLN C C 12.290 6.519 -5.642 1.00 . A A . 40 GLN C 1 1
12 15231 1 1 40 GLN CA C 12.553 5.006 -5.511 1.00 . A A . 40 GLN CA 1 1
12 15232 1 1 40 GLN CB C 11.279 4.236 -5.898 1.00 . A A . 40 GLN CB 1 1
12 15233 1 1 40 GLN CD C 10.199 2.011 -6.479 1.00 . A A . 40 GLN CD 1 1
12 15234 1 1 40 GLN CG C 11.485 2.739 -6.103 1.00 . A A . 40 GLN CG 1 1
12 15235 1 1 40 GLN H H 12.367 4.125 -3.581 1.00 . A A . 40 GLN H 1 1
12 15236 1 1 40 GLN HA H 13.342 4.734 -6.197 1.00 . A A . 40 GLN HA 1 1
12 15237 1 1 40 GLN HB2 H 10.545 4.367 -5.115 1.00 . A A . 40 GLN HB2 1 1
12 15238 1 1 40 GLN HB3 H 10.884 4.651 -6.815 1.00 . A A . 40 GLN HB3 1 1
12 15239 1 1 40 GLN HE21 H 9.121 3.249 -5.375 1.00 . A A . 40 GLN HE21 1 1
12 15240 1 1 40 GLN HE22 H 8.245 2.013 -6.196 1.00 . A A . 40 GLN HE22 1 1
12 15241 1 1 40 GLN HG2 H 12.206 2.592 -6.895 1.00 . A A . 40 GLN HG2 1 1
12 15242 1 1 40 GLN HG3 H 11.866 2.312 -5.189 1.00 . A A . 40 GLN HG3 1 1
12 15243 1 1 40 GLN N N 12.987 4.627 -4.152 1.00 . A A . 40 GLN N 1 1
12 15244 1 1 40 GLN NE2 N 9.076 2.471 -5.964 1.00 . A A . 40 GLN NE2 1 1
12 15245 1 1 40 GLN O O 12.586 7.123 -6.677 1.00 . A A . 40 GLN O 1 1
12 15246 1 1 40 GLN OE1 O 10.215 1.032 -7.218 1.00 . A A . 40 GLN OE1 1 1
12 15247 1 1 41 LEU C C 12.614 9.453 -4.492 1.00 . A A . 41 LEU C 1 1
12 15248 1 1 41 LEU CA C 11.373 8.548 -4.609 1.00 . A A . 41 LEU CA 1 1
12 15249 1 1 41 LEU CB C 10.397 8.860 -3.466 1.00 . A A . 41 LEU CB 1 1
12 15250 1 1 41 LEU CD1 C 8.218 8.394 -2.282 1.00 . A A . 41 LEU CD1 1 1
12 15251 1 1 41 LEU CD2 C 8.263 8.584 -4.788 1.00 . A A . 41 LEU CD2 1 1
12 15252 1 1 41 LEU CG C 9.038 8.143 -3.545 1.00 . A A . 41 LEU CG 1 1
12 15253 1 1 41 LEU H H 11.491 6.578 -3.812 1.00 . A A . 41 LEU H 1 1
12 15254 1 1 41 LEU HA H 10.882 8.762 -5.549 1.00 . A A . 41 LEU HA 1 1
12 15255 1 1 41 LEU HB2 H 10.872 8.585 -2.534 1.00 . A A . 41 LEU HB2 1 1
12 15256 1 1 41 LEU HB3 H 10.214 9.926 -3.453 1.00 . A A . 41 LEU HB3 1 1
12 15257 1 1 41 LEU HD11 H 8.757 8.022 -1.424 1.00 . A A . 41 LEU HD11 1 1
12 15258 1 1 41 LEU HD12 H 7.270 7.881 -2.359 1.00 . A A . 41 LEU HD12 1 1
12 15259 1 1 41 LEU HD13 H 8.045 9.454 -2.168 1.00 . A A . 41 LEU HD13 1 1
12 15260 1 1 41 LEU HD21 H 8.826 8.327 -5.673 1.00 . A A . 41 LEU HD21 1 1
12 15261 1 1 41 LEU HD22 H 8.108 9.654 -4.759 1.00 . A A . 41 LEU HD22 1 1
12 15262 1 1 41 LEU HD23 H 7.307 8.081 -4.814 1.00 . A A . 41 LEU HD23 1 1
12 15263 1 1 41 LEU HG H 9.207 7.077 -3.620 1.00 . A A . 41 LEU HG 1 1
12 15264 1 1 41 LEU N N 11.712 7.117 -4.602 1.00 . A A . 41 LEU N 1 1
12 15265 1 1 41 LEU O O 12.627 10.572 -5.014 1.00 . A A . 41 LEU O 1 1
12 15266 1 1 42 GLN C C 15.506 10.348 -4.840 1.00 . A A . 42 GLN C 1 1
12 15267 1 1 42 GLN CA C 14.859 9.779 -3.553 1.00 . A A . 42 GLN CA 1 1
12 15268 1 1 42 GLN CB C 15.900 8.995 -2.737 1.00 . A A . 42 GLN CB 1 1
12 15269 1 1 42 GLN CD C 18.160 9.080 -1.568 1.00 . A A . 42 GLN CD 1 1
12 15270 1 1 42 GLN CG C 17.173 9.794 -2.470 1.00 . A A . 42 GLN CG 1 1
12 15271 1 1 42 GLN H H 13.624 8.044 -3.488 1.00 . A A . 42 GLN H 1 1
12 15272 1 1 42 GLN HA H 14.532 10.621 -2.953 1.00 . A A . 42 GLN HA 1 1
12 15273 1 1 42 GLN HB2 H 15.466 8.715 -1.787 1.00 . A A . 42 GLN HB2 1 1
12 15274 1 1 42 GLN HB3 H 16.167 8.097 -3.278 1.00 . A A . 42 GLN HB3 1 1
12 15275 1 1 42 GLN HE21 H 18.834 10.816 -0.902 1.00 . A A . 42 GLN HE21 1 1
12 15276 1 1 42 GLN HE22 H 19.592 9.411 -0.245 1.00 . A A . 42 GLN HE22 1 1
12 15277 1 1 42 GLN HG2 H 17.661 9.995 -3.414 1.00 . A A . 42 GLN HG2 1 1
12 15278 1 1 42 GLN HG3 H 16.898 10.731 -2.007 1.00 . A A . 42 GLN HG3 1 1
12 15279 1 1 42 GLN N N 13.660 8.965 -3.818 1.00 . A A . 42 GLN N 1 1
12 15280 1 1 42 GLN NE2 N 18.937 9.845 -0.829 1.00 . A A . 42 GLN NE2 1 1
12 15281 1 1 42 GLN O O 15.738 11.551 -4.920 1.00 . A A . 42 GLN O 1 1
12 15282 1 1 42 GLN OE1 O 18.228 7.857 -1.534 1.00 . A A . 42 GLN OE1 1 1
12 15283 1 1 43 PRO C C 15.538 11.037 -7.857 1.00 . A A . 43 PRO C 1 1
12 15284 1 1 43 PRO CA C 16.424 10.017 -7.119 1.00 . A A . 43 PRO CA 1 1
12 15285 1 1 43 PRO CB C 16.615 8.747 -7.966 1.00 . A A . 43 PRO CB 1 1
12 15286 1 1 43 PRO CD C 15.593 8.060 -5.916 1.00 . A A . 43 PRO CD 1 1
12 15287 1 1 43 PRO CG C 15.662 7.755 -7.389 1.00 . A A . 43 PRO CG 1 1
12 15288 1 1 43 PRO HA H 17.386 10.469 -6.923 1.00 . A A . 43 PRO HA 1 1
12 15289 1 1 43 PRO HB2 H 16.391 8.958 -9.003 1.00 . A A . 43 PRO HB2 1 1
12 15290 1 1 43 PRO HB3 H 17.638 8.406 -7.880 1.00 . A A . 43 PRO HB3 1 1
12 15291 1 1 43 PRO HD2 H 14.621 7.799 -5.521 1.00 . A A . 43 PRO HD2 1 1
12 15292 1 1 43 PRO HD3 H 16.373 7.536 -5.380 1.00 . A A . 43 PRO HD3 1 1
12 15293 1 1 43 PRO HG2 H 14.688 7.873 -7.845 1.00 . A A . 43 PRO HG2 1 1
12 15294 1 1 43 PRO HG3 H 16.031 6.752 -7.548 1.00 . A A . 43 PRO HG3 1 1
12 15295 1 1 43 PRO N N 15.808 9.518 -5.869 1.00 . A A . 43 PRO N 1 1
12 15296 1 1 43 PRO O O 16.003 11.752 -8.746 1.00 . A A . 43 PRO O 1 1
12 15297 1 1 44 ILE C C 13.408 13.434 -7.462 1.00 . A A . 44 ILE C 1 1
12 15298 1 1 44 ILE CA C 13.315 12.036 -8.096 1.00 . A A . 44 ILE CA 1 1
12 15299 1 1 44 ILE CB C 11.856 11.525 -7.969 1.00 . A A . 44 ILE CB 1 1
12 15300 1 1 44 ILE CD1 C 10.330 9.524 -8.455 1.00 . A A . 44 ILE CD1 1 1
12 15301 1 1 44 ILE CG1 C 11.722 10.114 -8.571 1.00 . A A . 44 ILE CG1 1 1
12 15302 1 1 44 ILE CG2 C 10.881 12.492 -8.645 1.00 . A A . 44 ILE CG2 1 1
12 15303 1 1 44 ILE H H 13.948 10.506 -6.766 1.00 . A A . 44 ILE H 1 1
12 15304 1 1 44 ILE HA H 13.557 12.110 -9.148 1.00 . A A . 44 ILE HA 1 1
12 15305 1 1 44 ILE HB H 11.607 11.482 -6.916 1.00 . A A . 44 ILE HB 1 1
12 15306 1 1 44 ILE HD11 H 10.066 9.423 -7.413 1.00 . A A . 44 ILE HD11 1 1
12 15307 1 1 44 ILE HD12 H 10.312 8.553 -8.926 1.00 . A A . 44 ILE HD12 1 1
12 15308 1 1 44 ILE HD13 H 9.620 10.175 -8.945 1.00 . A A . 44 ILE HD13 1 1
12 15309 1 1 44 ILE HG12 H 11.976 10.151 -9.619 1.00 . A A . 44 ILE HG12 1 1
12 15310 1 1 44 ILE HG13 H 12.406 9.448 -8.065 1.00 . A A . 44 ILE HG13 1 1
12 15311 1 1 44 ILE HG21 H 10.991 13.477 -8.215 1.00 . A A . 44 ILE HG21 1 1
12 15312 1 1 44 ILE HG22 H 9.868 12.145 -8.493 1.00 . A A . 44 ILE HG22 1 1
12 15313 1 1 44 ILE HG23 H 11.090 12.535 -9.705 1.00 . A A . 44 ILE HG23 1 1
12 15314 1 1 44 ILE N N 14.262 11.103 -7.479 1.00 . A A . 44 ILE N 1 1
12 15315 1 1 44 ILE O O 13.624 14.432 -8.154 1.00 . A A . 44 ILE O 1 1
12 15316 1 1 45 THR C C 14.436 15.085 -4.594 1.00 . A A . 45 THR C 1 1
12 15317 1 1 45 THR CA C 13.174 14.780 -5.418 1.00 . A A . 45 THR CA 1 1
12 15318 1 1 45 THR CB C 11.954 14.790 -4.477 1.00 . A A . 45 THR CB 1 1
12 15319 1 1 45 THR CG2 C 10.658 14.670 -5.274 1.00 . A A . 45 THR CG2 1 1
12 15320 1 1 45 THR H H 13.178 12.659 -5.632 1.00 . A A . 45 THR H 1 1
12 15321 1 1 45 THR HA H 13.038 15.569 -6.145 1.00 . A A . 45 THR HA 1 1
12 15322 1 1 45 THR HB H 11.937 15.721 -3.929 1.00 . A A . 45 THR HB 1 1
12 15323 1 1 45 THR HG1 H 11.185 13.354 -3.355 1.00 . A A . 45 THR HG1 1 1
12 15324 1 1 45 THR HG21 H 10.628 13.713 -5.776 1.00 . A A . 45 THR HG21 1 1
12 15325 1 1 45 THR HG22 H 10.612 15.464 -6.008 1.00 . A A . 45 THR HG22 1 1
12 15326 1 1 45 THR HG23 H 9.814 14.751 -4.606 1.00 . A A . 45 THR HG23 1 1
12 15327 1 1 45 THR N N 13.251 13.496 -6.141 1.00 . A A . 45 THR N 1 1
12 15328 1 1 45 THR O O 14.549 16.157 -4.001 1.00 . A A . 45 THR O 1 1
12 15329 1 1 45 THR OG1 O 12.059 13.704 -3.543 1.00 . A A . 45 THR OG1 1 1
12 15330 1 1 46 ASN C C 16.462 14.420 -2.319 1.00 . A A . 46 ASN C 1 1
12 15331 1 1 46 ASN CA C 16.654 14.295 -3.845 1.00 . A A . 46 ASN CA 1 1
12 15332 1 1 46 ASN CB C 17.438 15.496 -4.391 1.00 . A A . 46 ASN CB 1 1
12 15333 1 1 46 ASN CG C 17.695 15.379 -5.883 1.00 . A A . 46 ASN CG 1 1
12 15334 1 1 46 ASN H H 15.213 13.304 -5.054 1.00 . A A . 46 ASN H 1 1
12 15335 1 1 46 ASN HA H 17.232 13.401 -4.032 1.00 . A A . 46 ASN HA 1 1
12 15336 1 1 46 ASN HB2 H 16.875 16.400 -4.209 1.00 . A A . 46 ASN HB2 1 1
12 15337 1 1 46 ASN HB3 H 18.390 15.563 -3.883 1.00 . A A . 46 ASN HB3 1 1
12 15338 1 1 46 ASN HD21 H 16.086 16.462 -6.280 1.00 . A A . 46 ASN HD21 1 1
12 15339 1 1 46 ASN HD22 H 16.983 15.914 -7.651 1.00 . A A . 46 ASN HD22 1 1
12 15340 1 1 46 ASN N N 15.376 14.138 -4.568 1.00 . A A . 46 ASN N 1 1
12 15341 1 1 46 ASN ND2 N 16.835 15.978 -6.683 1.00 . A A . 46 ASN ND2 1 1
12 15342 1 1 46 ASN O O 17.320 14.963 -1.614 1.00 . A A . 46 ASN O 1 1
12 15343 1 1 46 ASN OD1 O 18.664 14.764 -6.314 1.00 . A A . 46 ASN OD1 1 1
12 15344 1 1 47 VAL C C 15.622 12.601 0.293 1.00 . A A . 47 VAL C 1 1
12 15345 1 1 47 VAL CA C 15.077 13.884 -0.366 1.00 . A A . 47 VAL CA 1 1
12 15346 1 1 47 VAL CB C 13.557 14.002 -0.079 1.00 . A A . 47 VAL CB 1 1
12 15347 1 1 47 VAL CG1 C 13.279 14.038 1.424 1.00 . A A . 47 VAL CG1 1 1
12 15348 1 1 47 VAL CG2 C 12.973 15.237 -0.764 1.00 . A A . 47 VAL CG2 1 1
12 15349 1 1 47 VAL H H 14.689 13.503 -2.422 1.00 . A A . 47 VAL H 1 1
12 15350 1 1 47 VAL HA H 15.574 14.741 0.072 1.00 . A A . 47 VAL HA 1 1
12 15351 1 1 47 VAL HB H 13.067 13.128 -0.490 1.00 . A A . 47 VAL HB 1 1
12 15352 1 1 47 VAL HG11 H 13.632 13.125 1.879 1.00 . A A . 47 VAL HG11 1 1
12 15353 1 1 47 VAL HG12 H 12.215 14.134 1.592 1.00 . A A . 47 VAL HG12 1 1
12 15354 1 1 47 VAL HG13 H 13.790 14.880 1.867 1.00 . A A . 47 VAL HG13 1 1
12 15355 1 1 47 VAL HG21 H 11.909 15.284 -0.578 1.00 . A A . 47 VAL HG21 1 1
12 15356 1 1 47 VAL HG22 H 13.148 15.176 -1.829 1.00 . A A . 47 VAL HG22 1 1
12 15357 1 1 47 VAL HG23 H 13.446 16.125 -0.372 1.00 . A A . 47 VAL HG23 1 1
12 15358 1 1 47 VAL N N 15.349 13.894 -1.811 1.00 . A A . 47 VAL N 1 1
12 15359 1 1 47 VAL O O 15.508 11.508 -0.265 1.00 . A A . 47 VAL O 1 1
12 15360 1 1 48 LEU C C 15.756 10.585 2.660 1.00 . A A . 48 LEU C 1 1
12 15361 1 1 48 LEU CA C 16.819 11.596 2.180 1.00 . A A . 48 LEU CA 1 1
12 15362 1 1 48 LEU CB C 17.658 12.092 3.370 1.00 . A A . 48 LEU CB 1 1
12 15363 1 1 48 LEU CD1 C 19.588 13.452 4.263 1.00 . A A . 48 LEU CD1 1 1
12 15364 1 1 48 LEU CD2 C 19.739 12.412 1.972 1.00 . A A . 48 LEU CD2 1 1
12 15365 1 1 48 LEU CG C 18.811 13.048 3.010 1.00 . A A . 48 LEU CG 1 1
12 15366 1 1 48 LEU H H 16.223 13.620 1.910 1.00 . A A . 48 LEU H 1 1
12 15367 1 1 48 LEU HA H 17.474 11.100 1.478 1.00 . A A . 48 LEU HA 1 1
12 15368 1 1 48 LEU HB2 H 16.999 12.600 4.061 1.00 . A A . 48 LEU HB2 1 1
12 15369 1 1 48 LEU HB3 H 18.079 11.231 3.871 1.00 . A A . 48 LEU HB3 1 1
12 15370 1 1 48 LEU HD11 H 18.919 13.932 4.962 1.00 . A A . 48 LEU HD11 1 1
12 15371 1 1 48 LEU HD12 H 20.375 14.141 3.993 1.00 . A A . 48 LEU HD12 1 1
12 15372 1 1 48 LEU HD13 H 20.020 12.575 4.723 1.00 . A A . 48 LEU HD13 1 1
12 15373 1 1 48 LEU HD21 H 20.151 11.495 2.366 1.00 . A A . 48 LEU HD21 1 1
12 15374 1 1 48 LEU HD22 H 20.542 13.095 1.739 1.00 . A A . 48 LEU HD22 1 1
12 15375 1 1 48 LEU HD23 H 19.179 12.197 1.073 1.00 . A A . 48 LEU HD23 1 1
12 15376 1 1 48 LEU HG H 18.397 13.948 2.577 1.00 . A A . 48 LEU HG 1 1
12 15377 1 1 48 LEU N N 16.209 12.737 1.482 1.00 . A A . 48 LEU N 1 1
12 15378 1 1 48 LEU O O 14.717 10.970 3.198 1.00 . A A . 48 LEU O 1 1
12 15379 1 1 49 PRO C C 14.733 8.235 4.389 1.00 . A A . 49 PRO C 1 1
12 15380 1 1 49 PRO CA C 15.049 8.218 2.882 1.00 . A A . 49 PRO CA 1 1
12 15381 1 1 49 PRO CB C 15.754 6.910 2.473 1.00 . A A . 49 PRO CB 1 1
12 15382 1 1 49 PRO CD C 17.232 8.699 1.897 1.00 . A A . 49 PRO CD 1 1
12 15383 1 1 49 PRO CG C 17.198 7.270 2.365 1.00 . A A . 49 PRO CG 1 1
12 15384 1 1 49 PRO HA H 14.120 8.310 2.330 1.00 . A A . 49 PRO HA 1 1
12 15385 1 1 49 PRO HB2 H 15.589 6.152 3.227 1.00 . A A . 49 PRO HB2 1 1
12 15386 1 1 49 PRO HB3 H 15.361 6.568 1.526 1.00 . A A . 49 PRO HB3 1 1
12 15387 1 1 49 PRO HD2 H 18.112 9.200 2.276 1.00 . A A . 49 PRO HD2 1 1
12 15388 1 1 49 PRO HD3 H 17.202 8.749 0.817 1.00 . A A . 49 PRO HD3 1 1
12 15389 1 1 49 PRO HG2 H 17.673 7.182 3.332 1.00 . A A . 49 PRO HG2 1 1
12 15390 1 1 49 PRO HG3 H 17.688 6.627 1.647 1.00 . A A . 49 PRO HG3 1 1
12 15391 1 1 49 PRO N N 16.005 9.269 2.483 1.00 . A A . 49 PRO N 1 1
12 15392 1 1 49 PRO O O 13.685 7.746 4.820 1.00 . A A . 49 PRO O 1 1
12 15393 1 1 50 ARG C C 14.386 10.144 6.831 1.00 . A A . 50 ARG C 1 1
12 15394 1 1 50 ARG CA C 15.404 9.014 6.618 1.00 . A A . 50 ARG CA 1 1
12 15395 1 1 50 ARG CB C 16.719 9.367 7.327 1.00 . A A . 50 ARG CB 1 1
12 15396 1 1 50 ARG CD C 17.879 10.149 9.419 1.00 . A A . 50 ARG CD 1 1
12 15397 1 1 50 ARG CG C 16.581 9.612 8.828 1.00 . A A . 50 ARG CG 1 1
12 15398 1 1 50 ARG CZ C 19.507 11.703 8.454 1.00 . A A . 50 ARG CZ 1 1
12 15399 1 1 50 ARG H H 16.518 9.045 4.807 1.00 . A A . 50 ARG H 1 1
12 15400 1 1 50 ARG HA H 15.009 8.100 7.037 1.00 . A A . 50 ARG HA 1 1
12 15401 1 1 50 ARG HB2 H 17.415 8.554 7.182 1.00 . A A . 50 ARG HB2 1 1
12 15402 1 1 50 ARG HB3 H 17.129 10.259 6.874 1.00 . A A . 50 ARG HB3 1 1
12 15403 1 1 50 ARG HD2 H 17.736 10.320 10.477 1.00 . A A . 50 ARG HD2 1 1
12 15404 1 1 50 ARG HD3 H 18.658 9.414 9.274 1.00 . A A . 50 ARG HD3 1 1
12 15405 1 1 50 ARG HE H 17.580 12.056 8.589 1.00 . A A . 50 ARG HE 1 1
12 15406 1 1 50 ARG HG2 H 15.794 10.334 8.998 1.00 . A A . 50 ARG HG2 1 1
12 15407 1 1 50 ARG HG3 H 16.330 8.681 9.315 1.00 . A A . 50 ARG HG3 1 1
12 15408 1 1 50 ARG HH11 H 20.309 10.031 9.183 1.00 . A A . 50 ARG HH11 1 1
12 15409 1 1 50 ARG HH12 H 21.412 11.132 8.435 1.00 . A A . 50 ARG HH12 1 1
12 15410 1 1 50 ARG HH21 H 19.007 13.455 7.664 1.00 . A A . 50 ARG HH21 1 1
12 15411 1 1 50 ARG HH22 H 20.689 13.057 7.614 1.00 . A A . 50 ARG HH22 1 1
12 15412 1 1 50 ARG N N 15.647 8.792 5.186 1.00 . A A . 50 ARG N 1 1
12 15413 1 1 50 ARG NE N 18.282 11.405 8.787 1.00 . A A . 50 ARG NE 1 1
12 15414 1 1 50 ARG NH1 N 20.485 10.895 8.715 1.00 . A A . 50 ARG NH1 1 1
12 15415 1 1 50 ARG NH2 N 19.754 12.824 7.864 1.00 . A A . 50 ARG NH2 1 1
12 15416 1 1 50 ARG O O 13.451 10.017 7.626 1.00 . A A . 50 ARG O 1 1
12 15417 1 1 51 GLY C C 12.310 12.143 5.582 1.00 . A A . 51 GLY C 1 1
12 15418 1 1 51 GLY CA C 13.672 12.390 6.222 1.00 . A A . 51 GLY CA 1 1
12 15419 1 1 51 GLY H H 15.330 11.288 5.489 1.00 . A A . 51 GLY H 1 1
12 15420 1 1 51 GLY HA2 H 13.529 12.617 7.272 1.00 . A A . 51 GLY HA2 1 1
12 15421 1 1 51 GLY HA3 H 14.129 13.242 5.742 1.00 . A A . 51 GLY HA3 1 1
12 15422 1 1 51 GLY N N 14.574 11.247 6.108 1.00 . A A . 51 GLY N 1 1
12 15423 1 1 51 GLY O O 11.327 12.804 5.919 1.00 . A A . 51 GLY O 1 1
12 15424 1 1 52 GLN C C 10.051 10.099 5.003 1.00 . A A . 52 GLN C 1 1
12 15425 1 1 52 GLN CA C 10.991 10.816 4.012 1.00 . A A . 52 GLN CA 1 1
12 15426 1 1 52 GLN CB C 11.260 9.924 2.788 1.00 . A A . 52 GLN CB 1 1
12 15427 1 1 52 GLN CD C 12.101 9.776 0.400 1.00 . A A . 52 GLN CD 1 1
12 15428 1 1 52 GLN CG C 11.772 10.689 1.568 1.00 . A A . 52 GLN CG 1 1
12 15429 1 1 52 GLN H H 13.081 10.751 4.376 1.00 . A A . 52 GLN H 1 1
12 15430 1 1 52 GLN HA H 10.508 11.724 3.678 1.00 . A A . 52 GLN HA 1 1
12 15431 1 1 52 GLN HB2 H 11.996 9.180 3.055 1.00 . A A . 52 GLN HB2 1 1
12 15432 1 1 52 GLN HB3 H 10.341 9.424 2.512 1.00 . A A . 52 GLN HB3 1 1
12 15433 1 1 52 GLN HE21 H 14.007 9.724 0.926 1.00 . A A . 52 GLN HE21 1 1
12 15434 1 1 52 GLN HE22 H 13.586 8.815 -0.480 1.00 . A A . 52 GLN HE22 1 1
12 15435 1 1 52 GLN HG2 H 11.014 11.391 1.254 1.00 . A A . 52 GLN HG2 1 1
12 15436 1 1 52 GLN HG3 H 12.666 11.230 1.848 1.00 . A A . 52 GLN HG3 1 1
12 15437 1 1 52 GLN N N 12.253 11.199 4.648 1.00 . A A . 52 GLN N 1 1
12 15438 1 1 52 GLN NE2 N 13.358 9.401 0.271 1.00 . A A . 52 GLN NE2 1 1
12 15439 1 1 52 GLN O O 10.165 8.892 5.230 1.00 . A A . 52 GLN O 1 1
12 15440 1 1 52 GLN OE1 O 11.240 9.439 -0.401 1.00 . A A . 52 GLN OE1 1 1
12 15441 1 1 53 LYS C C 6.876 9.873 5.770 1.00 . A A . 53 LYS C 1 1
12 15442 1 1 53 LYS CA C 8.139 10.319 6.525 1.00 . A A . 53 LYS CA 1 1
12 15443 1 1 53 LYS CB C 7.759 11.376 7.573 1.00 . A A . 53 LYS CB 1 1
12 15444 1 1 53 LYS CD C 8.549 13.047 9.288 1.00 . A A . 53 LYS CD 1 1
12 15445 1 1 53 LYS CE C 9.573 13.351 10.374 1.00 . A A . 53 LYS CE 1 1
12 15446 1 1 53 LYS CG C 8.904 11.792 8.491 1.00 . A A . 53 LYS CG 1 1
12 15447 1 1 53 LYS H H 9.161 11.835 5.445 1.00 . A A . 53 LYS H 1 1
12 15448 1 1 53 LYS HA H 8.570 9.464 7.029 1.00 . A A . 53 LYS HA 1 1
12 15449 1 1 53 LYS HB2 H 7.402 12.258 7.060 1.00 . A A . 53 LYS HB2 1 1
12 15450 1 1 53 LYS HB3 H 6.958 10.985 8.189 1.00 . A A . 53 LYS HB3 1 1
12 15451 1 1 53 LYS HD2 H 8.497 13.890 8.611 1.00 . A A . 53 LYS HD2 1 1
12 15452 1 1 53 LYS HD3 H 7.582 12.902 9.751 1.00 . A A . 53 LYS HD3 1 1
12 15453 1 1 53 LYS HE2 H 10.564 13.318 9.946 1.00 . A A . 53 LYS HE2 1 1
12 15454 1 1 53 LYS HE3 H 9.383 14.339 10.766 1.00 . A A . 53 LYS HE3 1 1
12 15455 1 1 53 LYS HG2 H 9.118 10.985 9.179 1.00 . A A . 53 LYS HG2 1 1
12 15456 1 1 53 LYS HG3 H 9.779 11.994 7.888 1.00 . A A . 53 LYS HG3 1 1
12 15457 1 1 53 LYS HZ1 H 10.202 12.596 12.213 1.00 . A A . 53 LYS HZ1 1 1
12 15458 1 1 53 LYS HZ2 H 9.672 11.412 11.132 1.00 . A A . 53 LYS HZ2 1 1
12 15459 1 1 53 LYS HZ3 H 8.549 12.398 11.919 1.00 . A A . 53 LYS HZ3 1 1
12 15460 1 1 53 LYS N N 9.144 10.865 5.607 1.00 . A A . 53 LYS N 1 1
12 15461 1 1 53 LYS NZ N 9.494 12.371 11.485 1.00 . A A . 53 LYS NZ 1 1
12 15462 1 1 53 LYS O O 5.991 10.686 5.493 1.00 . A A . 53 LYS O 1 1
12 15463 1 1 54 LEU C C 4.480 7.858 5.812 1.00 . A A . 54 LEU C 1 1
12 15464 1 1 54 LEU CA C 5.601 8.041 4.779 1.00 . A A . 54 LEU CA 1 1
12 15465 1 1 54 LEU CB C 5.910 6.702 4.093 1.00 . A A . 54 LEU CB 1 1
12 15466 1 1 54 LEU CD1 C 7.082 5.398 2.276 1.00 . A A . 54 LEU CD1 1 1
12 15467 1 1 54 LEU CD2 C 6.069 7.633 1.751 1.00 . A A . 54 LEU CD2 1 1
12 15468 1 1 54 LEU CG C 6.768 6.792 2.818 1.00 . A A . 54 LEU CG 1 1
12 15469 1 1 54 LEU H H 7.574 8.010 5.566 1.00 . A A . 54 LEU H 1 1
12 15470 1 1 54 LEU HA H 5.268 8.748 4.031 1.00 . A A . 54 LEU HA 1 1
12 15471 1 1 54 LEU HB2 H 6.428 6.074 4.804 1.00 . A A . 54 LEU HB2 1 1
12 15472 1 1 54 LEU HB3 H 4.972 6.227 3.838 1.00 . A A . 54 LEU HB3 1 1
12 15473 1 1 54 LEU HD11 H 6.162 4.889 2.026 1.00 . A A . 54 LEU HD11 1 1
12 15474 1 1 54 LEU HD12 H 7.614 4.830 3.026 1.00 . A A . 54 LEU HD12 1 1
12 15475 1 1 54 LEU HD13 H 7.696 5.486 1.391 1.00 . A A . 54 LEU HD13 1 1
12 15476 1 1 54 LEU HD21 H 5.913 8.634 2.127 1.00 . A A . 54 LEU HD21 1 1
12 15477 1 1 54 LEU HD22 H 5.115 7.188 1.506 1.00 . A A . 54 LEU HD22 1 1
12 15478 1 1 54 LEU HD23 H 6.684 7.676 0.865 1.00 . A A . 54 LEU HD23 1 1
12 15479 1 1 54 LEU HG H 7.705 7.270 3.056 1.00 . A A . 54 LEU HG 1 1
12 15480 1 1 54 LEU N N 6.806 8.594 5.411 1.00 . A A . 54 LEU N 1 1
12 15481 1 1 54 LEU O O 4.485 6.900 6.587 1.00 . A A . 54 LEU O 1 1
12 15482 1 1 55 ILE C C 1.097 8.407 6.007 1.00 . A A . 55 ILE C 1 1
12 15483 1 1 55 ILE CA C 2.401 8.746 6.752 1.00 . A A . 55 ILE CA 1 1
12 15484 1 1 55 ILE CB C 2.233 10.094 7.501 1.00 . A A . 55 ILE CB 1 1
12 15485 1 1 55 ILE CD1 C 3.485 11.800 8.949 1.00 . A A . 55 ILE CD1 1 1
12 15486 1 1 55 ILE CG1 C 3.530 10.457 8.245 1.00 . A A . 55 ILE CG1 1 1
12 15487 1 1 55 ILE CG2 C 1.049 10.034 8.467 1.00 . A A . 55 ILE CG2 1 1
12 15488 1 1 55 ILE H H 3.613 9.558 5.216 1.00 . A A . 55 ILE H 1 1
12 15489 1 1 55 ILE HA H 2.596 7.973 7.486 1.00 . A A . 55 ILE HA 1 1
12 15490 1 1 55 ILE HB H 2.024 10.862 6.768 1.00 . A A . 55 ILE HB 1 1
12 15491 1 1 55 ILE HD11 H 4.424 11.973 9.452 1.00 . A A . 55 ILE HD11 1 1
12 15492 1 1 55 ILE HD12 H 2.683 11.802 9.673 1.00 . A A . 55 ILE HD12 1 1
12 15493 1 1 55 ILE HD13 H 3.316 12.581 8.223 1.00 . A A . 55 ILE HD13 1 1
12 15494 1 1 55 ILE HG12 H 3.736 9.701 8.989 1.00 . A A . 55 ILE HG12 1 1
12 15495 1 1 55 ILE HG13 H 4.348 10.484 7.536 1.00 . A A . 55 ILE HG13 1 1
12 15496 1 1 55 ILE HG21 H 0.950 10.981 8.979 1.00 . A A . 55 ILE HG21 1 1
12 15497 1 1 55 ILE HG22 H 1.211 9.250 9.190 1.00 . A A . 55 ILE HG22 1 1
12 15498 1 1 55 ILE HG23 H 0.142 9.830 7.915 1.00 . A A . 55 ILE HG23 1 1
12 15499 1 1 55 ILE N N 3.537 8.797 5.830 1.00 . A A . 55 ILE N 1 1
12 15500 1 1 55 ILE O O 0.721 9.084 5.049 1.00 . A A . 55 ILE O 1 1
12 15501 1 1 56 PHE C C -1.902 6.705 6.964 1.00 . A A . 56 PHE C 1 1
12 15502 1 1 56 PHE CA C -0.857 6.933 5.856 1.00 . A A . 56 PHE CA 1 1
12 15503 1 1 56 PHE CB C -0.660 5.658 5.019 1.00 . A A . 56 PHE CB 1 1
12 15504 1 1 56 PHE CD1 C -2.407 6.057 3.246 1.00 . A A . 56 PHE CD1 1 1
12 15505 1 1 56 PHE CD2 C -2.469 3.998 4.455 1.00 . A A . 56 PHE CD2 1 1
12 15506 1 1 56 PHE CE1 C -3.506 5.659 2.509 1.00 . A A . 56 PHE CE1 1 1
12 15507 1 1 56 PHE CE2 C -3.569 3.599 3.723 1.00 . A A . 56 PHE CE2 1 1
12 15508 1 1 56 PHE CG C -1.875 5.232 4.228 1.00 . A A . 56 PHE CG 1 1
12 15509 1 1 56 PHE CZ C -4.087 4.429 2.748 1.00 . A A . 56 PHE CZ 1 1
12 15510 1 1 56 PHE H H 0.792 6.826 7.188 1.00 . A A . 56 PHE H 1 1
12 15511 1 1 56 PHE HA H -1.203 7.731 5.211 1.00 . A A . 56 PHE HA 1 1
12 15512 1 1 56 PHE HB2 H 0.145 5.820 4.317 1.00 . A A . 56 PHE HB2 1 1
12 15513 1 1 56 PHE HB3 H -0.387 4.844 5.679 1.00 . A A . 56 PHE HB3 1 1
12 15514 1 1 56 PHE HD1 H -1.954 7.021 3.059 1.00 . A A . 56 PHE HD1 1 1
12 15515 1 1 56 PHE HD2 H -2.067 3.348 5.218 1.00 . A A . 56 PHE HD2 1 1
12 15516 1 1 56 PHE HE1 H -3.912 6.310 1.749 1.00 . A A . 56 PHE HE1 1 1
12 15517 1 1 56 PHE HE2 H -4.021 2.636 3.910 1.00 . A A . 56 PHE HE2 1 1
12 15518 1 1 56 PHE HZ H -4.946 4.114 2.172 1.00 . A A . 56 PHE HZ 1 1
12 15519 1 1 56 PHE N N 0.422 7.349 6.446 1.00 . A A . 56 PHE N 1 1
12 15520 1 1 56 PHE O O -1.626 6.027 7.951 1.00 . A A . 56 PHE O 1 1
12 15521 1 1 57 LYS C C -3.764 7.927 9.118 1.00 . A A . 57 LYS C 1 1
12 15522 1 1 57 LYS CA C -4.167 7.221 7.808 1.00 . A A . 57 LYS CA 1 1
12 15523 1 1 57 LYS CB C -4.552 5.756 8.098 1.00 . A A . 57 LYS CB 1 1
12 15524 1 1 57 LYS CD C -6.292 5.601 6.263 1.00 . A A . 57 LYS CD 1 1
12 15525 1 1 57 LYS CE C -6.822 4.766 5.104 1.00 . A A . 57 LYS CE 1 1
12 15526 1 1 57 LYS CG C -5.041 4.980 6.877 1.00 . A A . 57 LYS CG 1 1
12 15527 1 1 57 LYS H H -3.254 7.806 5.977 1.00 . A A . 57 LYS H 1 1
12 15528 1 1 57 LYS HA H -5.027 7.729 7.398 1.00 . A A . 57 LYS HA 1 1
12 15529 1 1 57 LYS HB2 H -3.689 5.243 8.500 1.00 . A A . 57 LYS HB2 1 1
12 15530 1 1 57 LYS HB3 H -5.338 5.746 8.841 1.00 . A A . 57 LYS HB3 1 1
12 15531 1 1 57 LYS HD2 H -7.058 5.673 7.022 1.00 . A A . 57 LYS HD2 1 1
12 15532 1 1 57 LYS HD3 H -6.051 6.591 5.901 1.00 . A A . 57 LYS HD3 1 1
12 15533 1 1 57 LYS HE2 H -6.056 4.698 4.344 1.00 . A A . 57 LYS HE2 1 1
12 15534 1 1 57 LYS HE3 H -7.053 3.776 5.468 1.00 . A A . 57 LYS HE3 1 1
12 15535 1 1 57 LYS HG2 H -4.257 4.972 6.133 1.00 . A A . 57 LYS HG2 1 1
12 15536 1 1 57 LYS HG3 H -5.262 3.963 7.174 1.00 . A A . 57 LYS HG3 1 1
12 15537 1 1 57 LYS HZ1 H -8.759 5.538 5.234 1.00 . A A . 57 LYS HZ1 1 1
12 15538 1 1 57 LYS HZ2 H -8.445 4.706 3.795 1.00 . A A . 57 LYS HZ2 1 1
12 15539 1 1 57 LYS HZ3 H -7.816 6.258 4.029 1.00 . A A . 57 LYS HZ3 1 1
12 15540 1 1 57 LYS N N -3.091 7.296 6.798 1.00 . A A . 57 LYS N 1 1
12 15541 1 1 57 LYS NZ N -8.045 5.358 4.499 1.00 . A A . 57 LYS NZ 1 1
12 15542 1 1 57 LYS O O -4.383 7.720 10.164 1.00 . A A . 57 LYS O 1 1
12 15543 1 1 58 GLY C C -1.195 8.566 10.974 1.00 . A A . 58 GLY C 1 1
12 15544 1 1 58 GLY CA C -2.217 9.438 10.243 1.00 . A A . 58 GLY CA 1 1
12 15545 1 1 58 GLY H H -2.370 9.006 8.166 1.00 . A A . 58 GLY H 1 1
12 15546 1 1 58 GLY HA2 H -1.739 10.362 9.955 1.00 . A A . 58 GLY HA2 1 1
12 15547 1 1 58 GLY HA3 H -3.031 9.662 10.918 1.00 . A A . 58 GLY HA3 1 1
12 15548 1 1 58 GLY N N -2.752 8.793 9.045 1.00 . A A . 58 GLY N 1 1
12 15549 1 1 58 GLY O O -0.799 8.860 12.105 1.00 . A A . 58 GLY O 1 1
12 15550 1 1 59 LYS C C 1.472 6.469 10.039 1.00 . A A . 59 LYS C 1 1
12 15551 1 1 59 LYS CA C 0.196 6.545 10.887 1.00 . A A . 59 LYS CA 1 1
12 15552 1 1 59 LYS CB C -0.445 5.152 10.972 1.00 . A A . 59 LYS CB 1 1
12 15553 1 1 59 LYS CD C -0.148 2.673 11.356 1.00 . A A . 59 LYS CD 1 1
12 15554 1 1 59 LYS CE C 0.820 1.565 11.747 1.00 . A A . 59 LYS CE 1 1
12 15555 1 1 59 LYS CG C 0.510 4.049 11.422 1.00 . A A . 59 LYS CG 1 1
12 15556 1 1 59 LYS H H -1.116 7.321 9.415 1.00 . A A . 59 LYS H 1 1
12 15557 1 1 59 LYS HA H 0.451 6.878 11.882 1.00 . A A . 59 LYS HA 1 1
12 15558 1 1 59 LYS HB2 H -1.269 5.190 11.669 1.00 . A A . 59 LYS HB2 1 1
12 15559 1 1 59 LYS HB3 H -0.827 4.888 9.994 1.00 . A A . 59 LYS HB3 1 1
12 15560 1 1 59 LYS HD2 H -0.992 2.655 12.031 1.00 . A A . 59 LYS HD2 1 1
12 15561 1 1 59 LYS HD3 H -0.492 2.499 10.346 1.00 . A A . 59 LYS HD3 1 1
12 15562 1 1 59 LYS HE2 H 0.317 0.613 11.654 1.00 . A A . 59 LYS HE2 1 1
12 15563 1 1 59 LYS HE3 H 1.665 1.588 11.074 1.00 . A A . 59 LYS HE3 1 1
12 15564 1 1 59 LYS HG2 H 1.379 4.052 10.777 1.00 . A A . 59 LYS HG2 1 1
12 15565 1 1 59 LYS HG3 H 0.817 4.244 12.441 1.00 . A A . 59 LYS HG3 1 1
12 15566 1 1 59 LYS HZ1 H 0.508 1.753 13.801 1.00 . A A . 59 LYS HZ1 1 1
12 15567 1 1 59 LYS HZ2 H 1.861 2.590 13.234 1.00 . A A . 59 LYS HZ2 1 1
12 15568 1 1 59 LYS HZ3 H 1.915 0.908 13.400 1.00 . A A . 59 LYS HZ3 1 1
12 15569 1 1 59 LYS N N -0.767 7.492 10.317 1.00 . A A . 59 LYS N 1 1
12 15570 1 1 59 LYS NZ N 1.310 1.715 13.141 1.00 . A A . 59 LYS NZ 1 1
12 15571 1 1 59 LYS O O 1.409 6.237 8.834 1.00 . A A . 59 LYS O 1 1
12 15572 1 1 60 VAL C C 4.206 4.973 9.821 1.00 . A A . 60 VAL C 1 1
12 15573 1 1 60 VAL CA C 3.908 6.476 9.983 1.00 . A A . 60 VAL CA 1 1
12 15574 1 1 60 VAL CB C 5.071 7.180 10.734 1.00 . A A . 60 VAL CB 1 1
12 15575 1 1 60 VAL CG1 C 5.223 6.645 12.161 1.00 . A A . 60 VAL CG1 1 1
12 15576 1 1 60 VAL CG2 C 6.383 7.045 9.955 1.00 . A A . 60 VAL CG2 1 1
12 15577 1 1 60 VAL H H 2.619 6.958 11.602 1.00 . A A . 60 VAL H 1 1
12 15578 1 1 60 VAL HA H 3.823 6.919 8.998 1.00 . A A . 60 VAL HA 1 1
12 15579 1 1 60 VAL HB H 4.830 8.232 10.801 1.00 . A A . 60 VAL HB 1 1
12 15580 1 1 60 VAL HG11 H 5.439 5.588 12.129 1.00 . A A . 60 VAL HG11 1 1
12 15581 1 1 60 VAL HG12 H 4.305 6.807 12.710 1.00 . A A . 60 VAL HG12 1 1
12 15582 1 1 60 VAL HG13 H 6.034 7.161 12.658 1.00 . A A . 60 VAL HG13 1 1
12 15583 1 1 60 VAL HG21 H 6.267 7.480 8.972 1.00 . A A . 60 VAL HG21 1 1
12 15584 1 1 60 VAL HG22 H 6.642 6.000 9.857 1.00 . A A . 60 VAL HG22 1 1
12 15585 1 1 60 VAL HG23 H 7.172 7.561 10.483 1.00 . A A . 60 VAL HG23 1 1
12 15586 1 1 60 VAL N N 2.626 6.671 10.666 1.00 . A A . 60 VAL N 1 1
12 15587 1 1 60 VAL O O 4.143 4.207 10.784 1.00 . A A . 60 VAL O 1 1
12 15588 1 1 61 LEU C C 6.165 2.686 8.529 1.00 . A A . 61 LEU C 1 1
12 15589 1 1 61 LEU CA C 4.711 3.124 8.306 1.00 . A A . 61 LEU CA 1 1
12 15590 1 1 61 LEU CB C 4.280 2.794 6.866 1.00 . A A . 61 LEU CB 1 1
12 15591 1 1 61 LEU CD1 C 1.884 2.454 7.611 1.00 . A A . 61 LEU CD1 1 1
12 15592 1 1 61 LEU CD2 C 2.513 4.525 6.330 1.00 . A A . 61 LEU CD2 1 1
12 15593 1 1 61 LEU CG C 2.794 3.041 6.532 1.00 . A A . 61 LEU CG 1 1
12 15594 1 1 61 LEU H H 4.602 5.208 7.873 1.00 . A A . 61 LEU H 1 1
12 15595 1 1 61 LEU HA H 4.083 2.565 8.986 1.00 . A A . 61 LEU HA 1 1
12 15596 1 1 61 LEU HB2 H 4.882 3.386 6.190 1.00 . A A . 61 LEU HB2 1 1
12 15597 1 1 61 LEU HB3 H 4.495 1.751 6.682 1.00 . A A . 61 LEU HB3 1 1
12 15598 1 1 61 LEU HD11 H 2.082 2.939 8.557 1.00 . A A . 61 LEU HD11 1 1
12 15599 1 1 61 LEU HD12 H 2.072 1.394 7.705 1.00 . A A . 61 LEU HD12 1 1
12 15600 1 1 61 LEU HD13 H 0.851 2.611 7.336 1.00 . A A . 61 LEU HD13 1 1
12 15601 1 1 61 LEU HD21 H 1.475 4.663 6.063 1.00 . A A . 61 LEU HD21 1 1
12 15602 1 1 61 LEU HD22 H 3.141 4.908 5.539 1.00 . A A . 61 LEU HD22 1 1
12 15603 1 1 61 LEU HD23 H 2.721 5.060 7.246 1.00 . A A . 61 LEU HD23 1 1
12 15604 1 1 61 LEU HG H 2.560 2.536 5.603 1.00 . A A . 61 LEU HG 1 1
12 15605 1 1 61 LEU N N 4.510 4.550 8.597 1.00 . A A . 61 LEU N 1 1
12 15606 1 1 61 LEU O O 7.108 3.397 8.178 1.00 . A A . 61 LEU O 1 1
12 15607 1 1 62 VAL C C 8.287 0.426 8.039 1.00 . A A . 62 VAL C 1 1
12 15608 1 1 62 VAL CA C 7.661 0.927 9.351 1.00 . A A . 62 VAL CA 1 1
12 15609 1 1 62 VAL CB C 7.589 -0.245 10.365 1.00 . A A . 62 VAL CB 1 1
12 15610 1 1 62 VAL CG1 C 8.984 -0.777 10.694 1.00 . A A . 62 VAL CG1 1 1
12 15611 1 1 62 VAL CG2 C 6.851 0.183 11.633 1.00 . A A . 62 VAL CG2 1 1
12 15612 1 1 62 VAL H H 5.543 0.993 9.388 1.00 . A A . 62 VAL H 1 1
12 15613 1 1 62 VAL HA H 8.291 1.701 9.769 1.00 . A A . 62 VAL HA 1 1
12 15614 1 1 62 VAL HB H 7.026 -1.050 9.908 1.00 . A A . 62 VAL HB 1 1
12 15615 1 1 62 VAL HG11 H 9.579 0.014 11.130 1.00 . A A . 62 VAL HG11 1 1
12 15616 1 1 62 VAL HG12 H 9.460 -1.125 9.790 1.00 . A A . 62 VAL HG12 1 1
12 15617 1 1 62 VAL HG13 H 8.906 -1.596 11.396 1.00 . A A . 62 VAL HG13 1 1
12 15618 1 1 62 VAL HG21 H 6.825 -0.639 12.336 1.00 . A A . 62 VAL HG21 1 1
12 15619 1 1 62 VAL HG22 H 5.840 0.470 11.382 1.00 . A A . 62 VAL HG22 1 1
12 15620 1 1 62 VAL HG23 H 7.360 1.023 12.084 1.00 . A A . 62 VAL HG23 1 1
12 15621 1 1 62 VAL N N 6.333 1.500 9.112 1.00 . A A . 62 VAL N 1 1
12 15622 1 1 62 VAL O O 7.608 -0.182 7.212 1.00 . A A . 62 VAL O 1 1
12 15623 1 1 63 GLU C C 10.162 -1.162 6.241 1.00 . A A . 63 GLU C 1 1
12 15624 1 1 63 GLU CA C 10.296 0.325 6.621 1.00 . A A . 63 GLU CA 1 1
12 15625 1 1 63 GLU CB C 11.776 0.698 6.749 1.00 . A A . 63 GLU CB 1 1
12 15626 1 1 63 GLU CD C 13.497 2.549 6.845 1.00 . A A . 63 GLU CD 1 1
12 15627 1 1 63 GLU CG C 12.020 2.201 6.832 1.00 . A A . 63 GLU CG 1 1
12 15628 1 1 63 GLU H H 10.087 1.101 8.592 1.00 . A A . 63 GLU H 1 1
12 15629 1 1 63 GLU HA H 9.862 0.917 5.829 1.00 . A A . 63 GLU HA 1 1
12 15630 1 1 63 GLU HB2 H 12.172 0.243 7.647 1.00 . A A . 63 GLU HB2 1 1
12 15631 1 1 63 GLU HB3 H 12.316 0.313 5.895 1.00 . A A . 63 GLU HB3 1 1
12 15632 1 1 63 GLU HG2 H 11.559 2.678 5.980 1.00 . A A . 63 GLU HG2 1 1
12 15633 1 1 63 GLU HG3 H 11.568 2.578 7.740 1.00 . A A . 63 GLU HG3 1 1
12 15634 1 1 63 GLU N N 9.586 0.669 7.865 1.00 . A A . 63 GLU N 1 1
12 15635 1 1 63 GLU O O 10.216 -1.517 5.063 1.00 . A A . 63 GLU O 1 1
12 15636 1 1 63 GLU OE1 O 14.099 2.562 7.935 1.00 . A A . 63 GLU OE1 1 1
12 15637 1 1 63 GLU OE2 O 14.062 2.802 5.760 1.00 . A A . 63 GLU OE2 1 1
12 15638 1 1 64 THR C C 8.437 -3.872 6.582 1.00 . A A . 64 THR C 1 1
12 15639 1 1 64 THR CA C 9.858 -3.469 7.013 1.00 . A A . 64 THR CA 1 1
12 15640 1 1 64 THR CB C 10.219 -4.257 8.292 1.00 . A A . 64 THR CB 1 1
12 15641 1 1 64 THR CG2 C 11.688 -4.065 8.657 1.00 . A A . 64 THR CG2 1 1
12 15642 1 1 64 THR H H 9.943 -1.678 8.155 1.00 . A A . 64 THR H 1 1
12 15643 1 1 64 THR HA H 10.553 -3.753 6.236 1.00 . A A . 64 THR HA 1 1
12 15644 1 1 64 THR HB H 10.041 -5.311 8.116 1.00 . A A . 64 THR HB 1 1
12 15645 1 1 64 THR HG1 H 9.042 -4.588 9.847 1.00 . A A . 64 THR HG1 1 1
12 15646 1 1 64 THR HG21 H 11.892 -3.012 8.794 1.00 . A A . 64 THR HG21 1 1
12 15647 1 1 64 THR HG22 H 12.311 -4.450 7.864 1.00 . A A . 64 THR HG22 1 1
12 15648 1 1 64 THR HG23 H 11.907 -4.594 9.574 1.00 . A A . 64 THR HG23 1 1
12 15649 1 1 64 THR N N 9.986 -2.019 7.238 1.00 . A A . 64 THR N 1 1
12 15650 1 1 64 THR O O 8.169 -5.047 6.330 1.00 . A A . 64 THR O 1 1
12 15651 1 1 64 THR OG1 O 9.390 -3.818 9.378 1.00 . A A . 64 THR OG1 1 1
12 15652 1 1 65 SER C C 5.851 -2.928 4.653 1.00 . A A . 65 SER C 1 1
12 15653 1 1 65 SER CA C 6.129 -3.168 6.145 1.00 . A A . 65 SER CA 1 1
12 15654 1 1 65 SER CB C 5.193 -2.291 6.990 1.00 . A A . 65 SER CB 1 1
12 15655 1 1 65 SER H H 7.815 -1.974 6.663 1.00 . A A . 65 SER H 1 1
12 15656 1 1 65 SER HA H 5.927 -4.206 6.372 1.00 . A A . 65 SER HA 1 1
12 15657 1 1 65 SER HB2 H 5.384 -1.250 6.771 1.00 . A A . 65 SER HB2 1 1
12 15658 1 1 65 SER HB3 H 4.166 -2.525 6.751 1.00 . A A . 65 SER HB3 1 1
12 15659 1 1 65 SER HG H 6.312 -2.772 8.531 1.00 . A A . 65 SER HG 1 1
12 15660 1 1 65 SER N N 7.534 -2.899 6.495 1.00 . A A . 65 SER N 1 1
12 15661 1 1 65 SER O O 6.318 -1.945 4.074 1.00 . A A . 65 SER O 1 1
12 15662 1 1 65 SER OG O 5.397 -2.506 8.380 1.00 . A A . 65 SER OG 1 1
12 15663 1 1 66 THR C C 3.499 -2.769 2.448 1.00 . A A . 66 THR C 1 1
12 15664 1 1 66 THR CA C 4.703 -3.701 2.623 1.00 . A A . 66 THR CA 1 1
12 15665 1 1 66 THR CB C 4.340 -5.072 2.004 1.00 . A A . 66 THR CB 1 1
12 15666 1 1 66 THR CG2 C 5.473 -6.077 2.184 1.00 . A A . 66 THR CG2 1 1
12 15667 1 1 66 THR H H 4.761 -4.601 4.549 1.00 . A A . 66 THR H 1 1
12 15668 1 1 66 THR HA H 5.547 -3.295 2.081 1.00 . A A . 66 THR HA 1 1
12 15669 1 1 66 THR HB H 4.166 -4.938 0.946 1.00 . A A . 66 THR HB 1 1
12 15670 1 1 66 THR HG1 H 3.071 -6.532 2.433 1.00 . A A . 66 THR HG1 1 1
12 15671 1 1 66 THR HG21 H 5.201 -7.012 1.716 1.00 . A A . 66 THR HG21 1 1
12 15672 1 1 66 THR HG22 H 5.652 -6.240 3.239 1.00 . A A . 66 THR HG22 1 1
12 15673 1 1 66 THR HG23 H 6.373 -5.695 1.722 1.00 . A A . 66 THR HG23 1 1
12 15674 1 1 66 THR N N 5.084 -3.829 4.040 1.00 . A A . 66 THR N 1 1
12 15675 1 1 66 THR O O 2.934 -2.275 3.428 1.00 . A A . 66 THR O 1 1
12 15676 1 1 66 THR OG1 O 3.140 -5.584 2.610 1.00 . A A . 66 THR OG1 1 1
12 15677 1 1 67 LEU C C 0.640 -2.407 1.468 1.00 . A A . 67 LEU C 1 1
12 15678 1 1 67 LEU CA C 1.900 -1.727 0.915 1.00 . A A . 67 LEU CA 1 1
12 15679 1 1 67 LEU CB C 1.737 -1.466 -0.593 1.00 . A A . 67 LEU CB 1 1
12 15680 1 1 67 LEU CD1 C 3.000 0.709 -0.370 1.00 . A A . 67 LEU CD1 1 1
12 15681 1 1 67 LEU CD2 C 4.097 -1.258 -1.490 1.00 . A A . 67 LEU CD2 1 1
12 15682 1 1 67 LEU CG C 2.781 -0.530 -1.233 1.00 . A A . 67 LEU CG 1 1
12 15683 1 1 67 LEU H H 3.622 -2.897 0.450 1.00 . A A . 67 LEU H 1 1
12 15684 1 1 67 LEU HA H 2.024 -0.779 1.421 1.00 . A A . 67 LEU HA 1 1
12 15685 1 1 67 LEU HB2 H 1.772 -2.416 -1.107 1.00 . A A . 67 LEU HB2 1 1
12 15686 1 1 67 LEU HB3 H 0.757 -1.032 -0.752 1.00 . A A . 67 LEU HB3 1 1
12 15687 1 1 67 LEU HD11 H 3.715 1.363 -0.850 1.00 . A A . 67 LEU HD11 1 1
12 15688 1 1 67 LEU HD12 H 3.379 0.414 0.598 1.00 . A A . 67 LEU HD12 1 1
12 15689 1 1 67 LEU HD13 H 2.062 1.232 -0.245 1.00 . A A . 67 LEU HD13 1 1
12 15690 1 1 67 LEU HD21 H 3.924 -2.095 -2.150 1.00 . A A . 67 LEU HD21 1 1
12 15691 1 1 67 LEU HD22 H 4.502 -1.618 -0.555 1.00 . A A . 67 LEU HD22 1 1
12 15692 1 1 67 LEU HD23 H 4.804 -0.579 -1.948 1.00 . A A . 67 LEU HD23 1 1
12 15693 1 1 67 LEU HG H 2.402 -0.193 -2.190 1.00 . A A . 67 LEU HG 1 1
12 15694 1 1 67 LEU N N 3.099 -2.533 1.196 1.00 . A A . 67 LEU N 1 1
12 15695 1 1 67 LEU O O -0.221 -1.759 2.060 1.00 . A A . 67 LEU O 1 1
12 15696 1 1 68 LYS C C -0.667 -4.398 3.345 1.00 . A A . 68 LYS C 1 1
12 15697 1 1 68 LYS CA C -0.584 -4.492 1.810 1.00 . A A . 68 LYS CA 1 1
12 15698 1 1 68 LYS CB C -0.471 -5.958 1.379 1.00 . A A . 68 LYS CB 1 1
12 15699 1 1 68 LYS CD C -1.498 -8.267 1.388 1.00 . A A . 68 LYS CD 1 1
12 15700 1 1 68 LYS CE C -2.693 -9.108 1.816 1.00 . A A . 68 LYS CE 1 1
12 15701 1 1 68 LYS CG C -1.657 -6.812 1.814 1.00 . A A . 68 LYS CG 1 1
12 15702 1 1 68 LYS H H 1.264 -4.188 0.807 1.00 . A A . 68 LYS H 1 1
12 15703 1 1 68 LYS HA H -1.486 -4.070 1.388 1.00 . A A . 68 LYS HA 1 1
12 15704 1 1 68 LYS HB2 H -0.397 -6.001 0.301 1.00 . A A . 68 LYS HB2 1 1
12 15705 1 1 68 LYS HB3 H 0.427 -6.380 1.809 1.00 . A A . 68 LYS HB3 1 1
12 15706 1 1 68 LYS HD2 H -1.407 -8.311 0.313 1.00 . A A . 68 LYS HD2 1 1
12 15707 1 1 68 LYS HD3 H -0.604 -8.670 1.844 1.00 . A A . 68 LYS HD3 1 1
12 15708 1 1 68 LYS HE2 H -3.584 -8.709 1.353 1.00 . A A . 68 LYS HE2 1 1
12 15709 1 1 68 LYS HE3 H -2.540 -10.125 1.482 1.00 . A A . 68 LYS HE3 1 1
12 15710 1 1 68 LYS HG2 H -1.743 -6.769 2.890 1.00 . A A . 68 LYS HG2 1 1
12 15711 1 1 68 LYS HG3 H -2.555 -6.410 1.365 1.00 . A A . 68 LYS HG3 1 1
12 15712 1 1 68 LYS HZ1 H -3.647 -9.748 3.559 1.00 . A A . 68 LYS HZ1 1 1
12 15713 1 1 68 LYS HZ2 H -3.106 -8.146 3.627 1.00 . A A . 68 LYS HZ2 1 1
12 15714 1 1 68 LYS HZ3 H -2.004 -9.420 3.762 1.00 . A A . 68 LYS HZ3 1 1
12 15715 1 1 68 LYS N N 0.552 -3.722 1.295 1.00 . A A . 68 LYS N 1 1
12 15716 1 1 68 LYS NZ N -2.875 -9.105 3.292 1.00 . A A . 68 LYS NZ 1 1
12 15717 1 1 68 LYS O O -1.737 -4.171 3.912 1.00 . A A . 68 LYS O 1 1
12 15718 1 1 69 GLN C C 0.189 -3.050 5.971 1.00 . A A . 69 GLN C 1 1
12 15719 1 1 69 GLN CA C 0.542 -4.464 5.478 1.00 . A A . 69 GLN CA 1 1
12 15720 1 1 69 GLN CB C 1.940 -4.857 5.965 1.00 . A A . 69 GLN CB 1 1
12 15721 1 1 69 GLN CD C 3.766 -6.608 5.968 1.00 . A A . 69 GLN CD 1 1
12 15722 1 1 69 GLN CG C 2.337 -6.277 5.582 1.00 . A A . 69 GLN CG 1 1
12 15723 1 1 69 GLN H H 1.300 -4.752 3.509 1.00 . A A . 69 GLN H 1 1
12 15724 1 1 69 GLN HA H -0.177 -5.159 5.885 1.00 . A A . 69 GLN HA 1 1
12 15725 1 1 69 GLN HB2 H 2.662 -4.174 5.541 1.00 . A A . 69 GLN HB2 1 1
12 15726 1 1 69 GLN HB3 H 1.970 -4.776 7.043 1.00 . A A . 69 GLN HB3 1 1
12 15727 1 1 69 GLN HE21 H 3.919 -7.866 4.447 1.00 . A A . 69 GLN HE21 1 1
12 15728 1 1 69 GLN HE22 H 5.323 -7.708 5.448 1.00 . A A . 69 GLN HE22 1 1
12 15729 1 1 69 GLN HG2 H 1.676 -6.970 6.082 1.00 . A A . 69 GLN HG2 1 1
12 15730 1 1 69 GLN HG3 H 2.232 -6.392 4.511 1.00 . A A . 69 GLN HG3 1 1
12 15731 1 1 69 GLN N N 0.477 -4.560 4.012 1.00 . A A . 69 GLN N 1 1
12 15732 1 1 69 GLN NE2 N 4.398 -7.480 5.212 1.00 . A A . 69 GLN NE2 1 1
12 15733 1 1 69 GLN O O -0.322 -2.873 7.080 1.00 . A A . 69 GLN O 1 1
12 15734 1 1 69 GLN OE1 O 4.297 -6.085 6.944 1.00 . A A . 69 GLN OE1 1 1
12 15735 1 1 70 SER C C -1.243 -0.242 4.968 1.00 . A A . 70 SER C 1 1
12 15736 1 1 70 SER CA C 0.151 -0.652 5.465 1.00 . A A . 70 SER CA 1 1
12 15737 1 1 70 SER CB C 1.218 0.277 4.871 1.00 . A A . 70 SER CB 1 1
12 15738 1 1 70 SER H H 0.884 -2.252 4.275 1.00 . A A . 70 SER H 1 1
12 15739 1 1 70 SER HA H 0.170 -0.553 6.541 1.00 . A A . 70 SER HA 1 1
12 15740 1 1 70 SER HB2 H 0.942 1.306 5.053 1.00 . A A . 70 SER HB2 1 1
12 15741 1 1 70 SER HB3 H 2.170 0.074 5.343 1.00 . A A . 70 SER HB3 1 1
12 15742 1 1 70 SER HG H 2.159 -0.418 3.298 1.00 . A A . 70 SER HG 1 1
12 15743 1 1 70 SER N N 0.459 -2.051 5.137 1.00 . A A . 70 SER N 1 1
12 15744 1 1 70 SER O O -1.636 0.919 5.092 1.00 . A A . 70 SER O 1 1
12 15745 1 1 70 SER OG O 1.356 0.086 3.474 1.00 . A A . 70 SER OG 1 1
12 15746 1 1 71 ASP C C -3.415 -0.124 2.663 1.00 . A A . 71 ASP C 1 1
12 15747 1 1 71 ASP CA C -3.363 -0.995 3.935 1.00 . A A . 71 ASP CA 1 1
12 15748 1 1 71 ASP CB C -4.237 -0.388 5.043 1.00 . A A . 71 ASP CB 1 1
12 15749 1 1 71 ASP CG C -4.433 -1.341 6.211 1.00 . A A . 71 ASP CG 1 1
12 15750 1 1 71 ASP H H -1.598 -2.103 4.325 1.00 . A A . 71 ASP H 1 1
12 15751 1 1 71 ASP HA H -3.761 -1.968 3.685 1.00 . A A . 71 ASP HA 1 1
12 15752 1 1 71 ASP HB2 H -3.771 0.516 5.411 1.00 . A A . 71 ASP HB2 1 1
12 15753 1 1 71 ASP HB3 H -5.207 -0.143 4.633 1.00 . A A . 71 ASP HB3 1 1
12 15754 1 1 71 ASP N N -1.987 -1.210 4.415 1.00 . A A . 71 ASP N 1 1
12 15755 1 1 71 ASP O O -4.491 0.309 2.239 1.00 . A A . 71 ASP O 1 1
12 15756 1 1 71 ASP OD1 O -3.615 -1.322 7.153 1.00 . A A . 71 ASP OD1 1 1
12 15757 1 1 71 ASP OD2 O -5.416 -2.114 6.194 1.00 . A A . 71 ASP OD2 1 1
12 15758 1 1 72 VAL C C -2.568 0.030 -0.413 1.00 . A A . 72 VAL C 1 1
12 15759 1 1 72 VAL CA C -2.177 0.884 0.807 1.00 . A A . 72 VAL CA 1 1
12 15760 1 1 72 VAL CB C -0.750 1.455 0.604 1.00 . A A . 72 VAL CB 1 1
12 15761 1 1 72 VAL CG1 C -0.665 2.279 -0.681 1.00 . A A . 72 VAL CG1 1 1
12 15762 1 1 72 VAL CG2 C -0.330 2.287 1.816 1.00 . A A . 72 VAL CG2 1 1
12 15763 1 1 72 VAL H H -1.438 -0.276 2.422 1.00 . A A . 72 VAL H 1 1
12 15764 1 1 72 VAL HA H -2.865 1.716 0.890 1.00 . A A . 72 VAL HA 1 1
12 15765 1 1 72 VAL HB H -0.063 0.623 0.513 1.00 . A A . 72 VAL HB 1 1
12 15766 1 1 72 VAL HG11 H 0.345 2.638 -0.814 1.00 . A A . 72 VAL HG11 1 1
12 15767 1 1 72 VAL HG12 H -1.340 3.119 -0.618 1.00 . A A . 72 VAL HG12 1 1
12 15768 1 1 72 VAL HG13 H -0.940 1.661 -1.524 1.00 . A A . 72 VAL HG13 1 1
12 15769 1 1 72 VAL HG21 H -0.330 1.665 2.700 1.00 . A A . 72 VAL HG21 1 1
12 15770 1 1 72 VAL HG22 H -1.023 3.104 1.952 1.00 . A A . 72 VAL HG22 1 1
12 15771 1 1 72 VAL HG23 H 0.663 2.681 1.657 1.00 . A A . 72 VAL HG23 1 1
12 15772 1 1 72 VAL N N -2.260 0.103 2.044 1.00 . A A . 72 VAL N 1 1
12 15773 1 1 72 VAL O O -1.820 -0.857 -0.829 1.00 . A A . 72 VAL O 1 1
12 15774 1 1 73 GLY C C -4.343 0.329 -3.406 1.00 . A A . 73 GLY C 1 1
12 15775 1 1 73 GLY CA C -4.235 -0.478 -2.115 1.00 . A A . 73 GLY CA 1 1
12 15776 1 1 73 GLY H H -4.291 1.026 -0.614 1.00 . A A . 73 GLY H 1 1
12 15777 1 1 73 GLY HA2 H -3.567 -1.312 -2.284 1.00 . A A . 73 GLY HA2 1 1
12 15778 1 1 73 GLY HA3 H -5.212 -0.868 -1.867 1.00 . A A . 73 GLY HA3 1 1
12 15779 1 1 73 GLY N N -3.746 0.299 -0.977 1.00 . A A . 73 GLY N 1 1
12 15780 1 1 73 GLY O O -3.689 1.361 -3.567 1.00 . A A . 73 GLY O 1 1
12 15781 1 1 74 SER C C -6.057 1.885 -5.481 1.00 . A A . 74 SER C 1 1
12 15782 1 1 74 SER CA C -5.355 0.526 -5.633 1.00 . A A . 74 SER CA 1 1
12 15783 1 1 74 SER CB C -6.147 -0.373 -6.598 1.00 . A A . 74 SER CB 1 1
12 15784 1 1 74 SER H H -5.674 -0.970 -4.150 1.00 . A A . 74 SER H 1 1
12 15785 1 1 74 SER HA H -4.373 0.695 -6.050 1.00 . A A . 74 SER HA 1 1
12 15786 1 1 74 SER HB2 H -6.280 0.139 -7.540 1.00 . A A . 74 SER HB2 1 1
12 15787 1 1 74 SER HB3 H -5.595 -1.287 -6.766 1.00 . A A . 74 SER HB3 1 1
12 15788 1 1 74 SER HG H -7.947 0.100 -5.966 1.00 . A A . 74 SER HG 1 1
12 15789 1 1 74 SER N N -5.173 -0.145 -4.336 1.00 . A A . 74 SER N 1 1
12 15790 1 1 74 SER O O -7.287 1.976 -5.492 1.00 . A A . 74 SER O 1 1
12 15791 1 1 74 SER OG O -7.427 -0.704 -6.077 1.00 . A A . 74 SER OG 1 1
12 15792 1 1 75 GLY C C -5.696 4.782 -3.721 1.00 . A A . 75 GLY C 1 1
12 15793 1 1 75 GLY CA C -5.807 4.286 -5.159 1.00 . A A . 75 GLY CA 1 1
12 15794 1 1 75 GLY H H -4.287 2.809 -5.313 1.00 . A A . 75 GLY H 1 1
12 15795 1 1 75 GLY HA2 H -5.268 4.964 -5.804 1.00 . A A . 75 GLY HA2 1 1
12 15796 1 1 75 GLY HA3 H -6.849 4.284 -5.449 1.00 . A A . 75 GLY HA3 1 1
12 15797 1 1 75 GLY N N -5.260 2.942 -5.327 1.00 . A A . 75 GLY N 1 1
12 15798 1 1 75 GLY O O -6.704 4.903 -3.013 1.00 . A A . 75 GLY O 1 1
12 15799 1 1 76 ALA C C -3.247 6.713 -1.883 1.00 . A A . 76 ALA C 1 1
12 15800 1 1 76 ALA CA C -4.211 5.517 -1.911 1.00 . A A . 76 ALA CA 1 1
12 15801 1 1 76 ALA CB C -3.658 4.367 -1.075 1.00 . A A . 76 ALA CB 1 1
12 15802 1 1 76 ALA H H -3.712 4.964 -3.898 1.00 . A A . 76 ALA H 1 1
12 15803 1 1 76 ALA HA H -5.155 5.822 -1.476 1.00 . A A . 76 ALA HA 1 1
12 15804 1 1 76 ALA HB1 H -4.344 3.533 -1.110 1.00 . A A . 76 ALA HB1 1 1
12 15805 1 1 76 ALA HB2 H -3.534 4.689 -0.050 1.00 . A A . 76 ALA HB2 1 1
12 15806 1 1 76 ALA HB3 H -2.702 4.061 -1.473 1.00 . A A . 76 ALA HB3 1 1
12 15807 1 1 76 ALA N N -4.469 5.063 -3.282 1.00 . A A . 76 ALA N 1 1
12 15808 1 1 76 ALA O O -2.162 6.667 -2.469 1.00 . A A . 76 ALA O 1 1
12 15809 1 1 77 LYS C C -1.869 8.910 0.118 1.00 . A A . 77 LYS C 1 1
12 15810 1 1 77 LYS CA C -2.824 8.991 -1.084 1.00 . A A . 77 LYS CA 1 1
12 15811 1 1 77 LYS CB C -3.729 10.225 -0.960 1.00 . A A . 77 LYS CB 1 1
12 15812 1 1 77 LYS CD C -5.591 11.603 -1.981 1.00 . A A . 77 LYS CD 1 1
12 15813 1 1 77 LYS CE C -6.659 11.194 -0.970 1.00 . A A . 77 LYS CE 1 1
12 15814 1 1 77 LYS CG C -4.564 10.497 -2.208 1.00 . A A . 77 LYS CG 1 1
12 15815 1 1 77 LYS H H -4.526 7.761 -0.759 1.00 . A A . 77 LYS H 1 1
12 15816 1 1 77 LYS HA H -2.235 9.081 -1.987 1.00 . A A . 77 LYS HA 1 1
12 15817 1 1 77 LYS HB2 H -4.400 10.081 -0.123 1.00 . A A . 77 LYS HB2 1 1
12 15818 1 1 77 LYS HB3 H -3.114 11.093 -0.767 1.00 . A A . 77 LYS HB3 1 1
12 15819 1 1 77 LYS HD2 H -5.082 12.484 -1.614 1.00 . A A . 77 LYS HD2 1 1
12 15820 1 1 77 LYS HD3 H -6.070 11.833 -2.923 1.00 . A A . 77 LYS HD3 1 1
12 15821 1 1 77 LYS HE2 H -6.182 10.971 -0.027 1.00 . A A . 77 LYS HE2 1 1
12 15822 1 1 77 LYS HE3 H -7.347 12.017 -0.837 1.00 . A A . 77 LYS HE3 1 1
12 15823 1 1 77 LYS HG2 H -3.906 10.793 -3.012 1.00 . A A . 77 LYS HG2 1 1
12 15824 1 1 77 LYS HG3 H -5.084 9.590 -2.486 1.00 . A A . 77 LYS HG3 1 1
12 15825 1 1 77 LYS HZ1 H -6.795 9.169 -1.467 1.00 . A A . 77 LYS HZ1 1 1
12 15826 1 1 77 LYS HZ2 H -7.832 10.165 -2.355 1.00 . A A . 77 LYS HZ2 1 1
12 15827 1 1 77 LYS HZ3 H -8.190 9.793 -0.748 1.00 . A A . 77 LYS HZ3 1 1
12 15828 1 1 77 LYS N N -3.648 7.781 -1.199 1.00 . A A . 77 LYS N 1 1
12 15829 1 1 77 LYS NZ N -7.421 9.997 -1.416 1.00 . A A . 77 LYS NZ 1 1
12 15830 1 1 77 LYS O O -2.303 8.764 1.260 1.00 . A A . 77 LYS O 1 1
12 15831 1 1 78 LEU C C 0.891 10.327 1.373 1.00 . A A . 78 LEU C 1 1
12 15832 1 1 78 LEU CA C 0.449 8.931 0.905 1.00 . A A . 78 LEU CA 1 1
12 15833 1 1 78 LEU CB C 1.670 8.149 0.398 1.00 . A A . 78 LEU CB 1 1
12 15834 1 1 78 LEU CD1 C 2.672 6.051 -0.577 1.00 . A A . 78 LEU CD1 1 1
12 15835 1 1 78 LEU CD2 C 0.771 5.885 1.058 1.00 . A A . 78 LEU CD2 1 1
12 15836 1 1 78 LEU CG C 1.391 6.710 -0.069 1.00 . A A . 78 LEU CG 1 1
12 15837 1 1 78 LEU H H -0.284 9.141 -1.076 1.00 . A A . 78 LEU H 1 1
12 15838 1 1 78 LEU HA H 0.021 8.400 1.746 1.00 . A A . 78 LEU HA 1 1
12 15839 1 1 78 LEU HB2 H 2.099 8.695 -0.431 1.00 . A A . 78 LEU HB2 1 1
12 15840 1 1 78 LEU HB3 H 2.401 8.108 1.195 1.00 . A A . 78 LEU HB3 1 1
12 15841 1 1 78 LEU HD11 H 3.412 6.043 0.208 1.00 . A A . 78 LEU HD11 1 1
12 15842 1 1 78 LEU HD12 H 3.052 6.607 -1.423 1.00 . A A . 78 LEU HD12 1 1
12 15843 1 1 78 LEU HD13 H 2.459 5.036 -0.882 1.00 . A A . 78 LEU HD13 1 1
12 15844 1 1 78 LEU HD21 H -0.158 6.341 1.368 1.00 . A A . 78 LEU HD21 1 1
12 15845 1 1 78 LEU HD22 H 1.451 5.847 1.896 1.00 . A A . 78 LEU HD22 1 1
12 15846 1 1 78 LEU HD23 H 0.578 4.882 0.706 1.00 . A A . 78 LEU HD23 1 1
12 15847 1 1 78 LEU HG H 0.687 6.734 -0.889 1.00 . A A . 78 LEU HG 1 1
12 15848 1 1 78 LEU N N -0.570 9.011 -0.147 1.00 . A A . 78 LEU N 1 1
12 15849 1 1 78 LEU O O 1.439 11.112 0.592 1.00 . A A . 78 LEU O 1 1
12 15850 1 1 79 MET C C 2.621 11.819 3.537 1.00 . A A . 79 MET C 1 1
12 15851 1 1 79 MET CA C 1.116 11.890 3.236 1.00 . A A . 79 MET CA 1 1
12 15852 1 1 79 MET CB C 0.327 12.212 4.519 1.00 . A A . 79 MET CB 1 1
12 15853 1 1 79 MET CE C -1.870 13.862 6.154 1.00 . A A . 79 MET CE 1 1
12 15854 1 1 79 MET CG C 0.712 13.539 5.165 1.00 . A A . 79 MET CG 1 1
12 15855 1 1 79 MET H H 0.176 9.986 3.215 1.00 . A A . 79 MET H 1 1
12 15856 1 1 79 MET HA H 0.943 12.678 2.511 1.00 . A A . 79 MET HA 1 1
12 15857 1 1 79 MET HB2 H -0.727 12.245 4.282 1.00 . A A . 79 MET HB2 1 1
12 15858 1 1 79 MET HB3 H 0.498 11.423 5.239 1.00 . A A . 79 MET HB3 1 1
12 15859 1 1 79 MET HE1 H -2.107 12.911 5.700 1.00 . A A . 79 MET HE1 1 1
12 15860 1 1 79 MET HE2 H -2.004 14.652 5.428 1.00 . A A . 79 MET HE2 1 1
12 15861 1 1 79 MET HE3 H -2.526 14.035 6.996 1.00 . A A . 79 MET HE3 1 1
12 15862 1 1 79 MET HG2 H 1.773 13.529 5.370 1.00 . A A . 79 MET HG2 1 1
12 15863 1 1 79 MET HG3 H 0.490 14.340 4.474 1.00 . A A . 79 MET HG3 1 1
12 15864 1 1 79 MET N N 0.657 10.630 2.649 1.00 . A A . 79 MET N 1 1
12 15865 1 1 79 MET O O 3.033 11.437 4.634 1.00 . A A . 79 MET O 1 1
12 15866 1 1 79 MET SD S -0.166 13.851 6.715 1.00 . A A . 79 MET SD 1 1
12 15867 1 1 80 LEU C C 5.413 13.422 3.314 1.00 . A A . 80 LEU C 1 1
12 15868 1 1 80 LEU CA C 4.895 12.112 2.709 1.00 . A A . 80 LEU CA 1 1
12 15869 1 1 80 LEU CB C 5.576 11.832 1.357 1.00 . A A . 80 LEU CB 1 1
12 15870 1 1 80 LEU CD1 C 7.607 10.817 2.469 1.00 . A A . 80 LEU CD1 1 1
12 15871 1 1 80 LEU CD2 C 7.657 11.357 0.025 1.00 . A A . 80 LEU CD2 1 1
12 15872 1 1 80 LEU CG C 7.115 11.773 1.388 1.00 . A A . 80 LEU CG 1 1
12 15873 1 1 80 LEU H H 3.059 12.422 1.682 1.00 . A A . 80 LEU H 1 1
12 15874 1 1 80 LEU HA H 5.128 11.302 3.389 1.00 . A A . 80 LEU HA 1 1
12 15875 1 1 80 LEU HB2 H 5.208 10.886 0.982 1.00 . A A . 80 LEU HB2 1 1
12 15876 1 1 80 LEU HB3 H 5.283 12.610 0.663 1.00 . A A . 80 LEU HB3 1 1
12 15877 1 1 80 LEU HD11 H 8.687 10.788 2.459 1.00 . A A . 80 LEU HD11 1 1
12 15878 1 1 80 LEU HD12 H 7.218 9.828 2.283 1.00 . A A . 80 LEU HD12 1 1
12 15879 1 1 80 LEU HD13 H 7.267 11.161 3.437 1.00 . A A . 80 LEU HD13 1 1
12 15880 1 1 80 LEU HD21 H 7.323 12.060 -0.725 1.00 . A A . 80 LEU HD21 1 1
12 15881 1 1 80 LEU HD22 H 7.296 10.368 -0.222 1.00 . A A . 80 LEU HD22 1 1
12 15882 1 1 80 LEU HD23 H 8.738 11.350 0.052 1.00 . A A . 80 LEU HD23 1 1
12 15883 1 1 80 LEU HG H 7.503 12.757 1.613 1.00 . A A . 80 LEU HG 1 1
12 15884 1 1 80 LEU N N 3.440 12.152 2.546 1.00 . A A . 80 LEU N 1 1
12 15885 1 1 80 LEU O O 5.573 14.426 2.620 1.00 . A A . 80 LEU O 1 1
12 15886 1 1 81 MET C C 7.658 14.747 5.171 1.00 . A A . 81 MET C 1 1
12 15887 1 1 81 MET CA C 6.137 14.589 5.330 1.00 . A A . 81 MET CA 1 1
12 15888 1 1 81 MET CB C 5.753 14.498 6.812 1.00 . A A . 81 MET CB 1 1
12 15889 1 1 81 MET CE C 6.292 17.107 10.028 1.00 . A A . 81 MET CE 1 1
12 15890 1 1 81 MET CG C 6.145 15.719 7.632 1.00 . A A . 81 MET CG 1 1
12 15891 1 1 81 MET H H 5.509 12.573 5.118 1.00 . A A . 81 MET H 1 1
12 15892 1 1 81 MET HA H 5.653 15.457 4.897 1.00 . A A . 81 MET HA 1 1
12 15893 1 1 81 MET HB2 H 4.682 14.373 6.885 1.00 . A A . 81 MET HB2 1 1
12 15894 1 1 81 MET HB3 H 6.234 13.631 7.245 1.00 . A A . 81 MET HB3 1 1
12 15895 1 1 81 MET HE1 H 5.826 17.949 9.538 1.00 . A A . 81 MET HE1 1 1
12 15896 1 1 81 MET HE2 H 7.359 17.142 9.866 1.00 . A A . 81 MET HE2 1 1
12 15897 1 1 81 MET HE3 H 6.090 17.148 11.089 1.00 . A A . 81 MET HE3 1 1
12 15898 1 1 81 MET HG2 H 7.220 15.831 7.596 1.00 . A A . 81 MET HG2 1 1
12 15899 1 1 81 MET HG3 H 5.677 16.592 7.202 1.00 . A A . 81 MET HG3 1 1
12 15900 1 1 81 MET N N 5.657 13.405 4.618 1.00 . A A . 81 MET N 1 1
12 15901 1 1 81 MET O O 8.439 14.048 5.815 1.00 . A A . 81 MET O 1 1
12 15902 1 1 81 MET SD S 5.635 15.583 9.356 1.00 . A A . 81 MET SD 1 1
12 15903 1 1 82 ALA C C 9.832 17.399 4.125 1.00 . A A . 82 ALA C 1 1
12 15904 1 1 82 ALA CA C 9.487 15.905 4.025 1.00 . A A . 82 ALA CA 1 1
12 15905 1 1 82 ALA CB C 9.855 15.363 2.646 1.00 . A A . 82 ALA CB 1 1
12 15906 1 1 82 ALA H H 7.393 16.187 3.814 1.00 . A A . 82 ALA H 1 1
12 15907 1 1 82 ALA HA H 10.067 15.365 4.762 1.00 . A A . 82 ALA HA 1 1
12 15908 1 1 82 ALA HB1 H 9.309 15.905 1.886 1.00 . A A . 82 ALA HB1 1 1
12 15909 1 1 82 ALA HB2 H 9.601 14.314 2.593 1.00 . A A . 82 ALA HB2 1 1
12 15910 1 1 82 ALA HB3 H 10.916 15.485 2.481 1.00 . A A . 82 ALA HB3 1 1
12 15911 1 1 82 ALA N N 8.065 15.661 4.295 1.00 . A A . 82 ALA N 1 1
12 15912 1 1 82 ALA O O 8.941 18.253 4.175 1.00 . A A . 82 ALA O 1 1
12 15913 1 1 83 SER C C 12.151 19.611 2.929 1.00 . A A . 83 SER C 1 1
12 15914 1 1 83 SER CA C 11.595 19.100 4.262 1.00 . A A . 83 SER CA 1 1
12 15915 1 1 83 SER CB C 12.685 19.222 5.335 1.00 . A A . 83 SER CB 1 1
12 15916 1 1 83 SER H H 11.790 16.989 4.105 1.00 . A A . 83 SER H 1 1
12 15917 1 1 83 SER HA H 10.753 19.716 4.549 1.00 . A A . 83 SER HA 1 1
12 15918 1 1 83 SER HB2 H 13.549 18.645 5.037 1.00 . A A . 83 SER HB2 1 1
12 15919 1 1 83 SER HB3 H 12.969 20.260 5.444 1.00 . A A . 83 SER HB3 1 1
12 15920 1 1 83 SER HG H 11.797 19.454 7.072 1.00 . A A . 83 SER HG 1 1
12 15921 1 1 83 SER N N 11.128 17.709 4.155 1.00 . A A . 83 SER N 1 1
12 15922 1 1 83 SER O O 12.938 18.929 2.273 1.00 . A A . 83 SER O 1 1
12 15923 1 1 83 SER OG O 12.234 18.739 6.592 1.00 . A A . 83 SER OG 1 1
12 15924 1 1 84 GLN C C 13.737 21.898 1.521 1.00 . A A . 84 GLN C 1 1
12 15925 1 1 84 GLN CA C 12.273 21.465 1.330 1.00 . A A . 84 GLN CA 1 1
12 15926 1 1 84 GLN CB C 11.408 22.681 0.956 1.00 . A A . 84 GLN CB 1 1
12 15927 1 1 84 GLN CD C 10.413 24.904 1.696 1.00 . A A . 84 GLN CD 1 1
12 15928 1 1 84 GLN CG C 11.219 23.680 2.098 1.00 . A A . 84 GLN CG 1 1
12 15929 1 1 84 GLN H H 11.073 21.288 3.081 1.00 . A A . 84 GLN H 1 1
12 15930 1 1 84 GLN HA H 12.229 20.745 0.526 1.00 . A A . 84 GLN HA 1 1
12 15931 1 1 84 GLN HB2 H 11.871 23.198 0.126 1.00 . A A . 84 GLN HB2 1 1
12 15932 1 1 84 GLN HB3 H 10.432 22.332 0.648 1.00 . A A . 84 GLN HB3 1 1
12 15933 1 1 84 GLN HE21 H 11.329 25.994 3.067 1.00 . A A . 84 GLN HE21 1 1
12 15934 1 1 84 GLN HE22 H 10.143 26.815 2.118 1.00 . A A . 84 GLN HE22 1 1
12 15935 1 1 84 GLN HG2 H 10.708 23.186 2.909 1.00 . A A . 84 GLN HG2 1 1
12 15936 1 1 84 GLN HG3 H 12.194 24.006 2.437 1.00 . A A . 84 GLN HG3 1 1
12 15937 1 1 84 GLN N N 11.746 20.819 2.542 1.00 . A A . 84 GLN N 1 1
12 15938 1 1 84 GLN NE2 N 10.653 26.014 2.359 1.00 . A A . 84 GLN NE2 1 1
12 15939 1 1 84 GLN O O 14.508 21.976 0.562 1.00 . A A . 84 GLN O 1 1
12 15940 1 1 84 GLN OE1 O 9.573 24.847 0.804 1.00 . A A . 84 GLN OE1 1 1
12 15941 1 1 85 GLY C C 15.647 23.020 4.542 1.00 . A A . 85 GLY C 1 1
12 15942 1 1 85 GLY CA C 15.476 22.574 3.088 1.00 . A A . 85 GLY CA 1 1
12 15943 1 1 85 GLY H H 13.442 22.113 3.483 1.00 . A A . 85 GLY H 1 1
12 15944 1 1 85 GLY HA2 H 16.134 21.736 2.900 1.00 . A A . 85 GLY HA2 1 1
12 15945 1 1 85 GLY HA3 H 15.762 23.390 2.437 1.00 . A A . 85 GLY HA3 1 1
12 15946 1 1 85 GLY N N 14.107 22.176 2.770 1.00 . A A . 85 GLY N 1 1
12 15947 1 1 85 GLY O O 15.512 24.231 4.823 1.00 . A A . 85 GLY O 1 1
12 15948 1 1 85 GLY OXT O 15.901 22.157 5.415 1.00 . A A . 85 GLY OXT 1 1
13 15949 1 1 1 MET C C -22.217 -0.901 -29.839 1.00 . A A . 1 MET C 1 1
13 15950 1 1 1 MET CA C -23.355 0.011 -29.349 1.00 . A A . 1 MET CA 1 1
13 15951 1 1 1 MET CB C -24.625 -0.813 -29.066 1.00 . A A . 1 MET CB 1 1
13 15952 1 1 1 MET CE C -24.140 -3.967 -29.584 1.00 . A A . 1 MET CE 1 1
13 15953 1 1 1 MET CG C -24.505 -1.784 -27.897 1.00 . A A . 1 MET CG 1 1
13 15954 1 1 1 MET H1 H -23.947 0.637 -31.252 1.00 . A A . 1 MET H1 1 1
13 15955 1 1 1 MET H2 H -22.812 1.653 -30.522 1.00 . A A . 1 MET H2 1 1
13 15956 1 1 1 MET H3 H -24.426 1.681 -30.009 1.00 . A A . 1 MET H3 1 1
13 15957 1 1 1 MET HA H -23.041 0.499 -28.437 1.00 . A A . 1 MET HA 1 1
13 15958 1 1 1 MET HB2 H -25.437 -0.131 -28.851 1.00 . A A . 1 MET HB2 1 1
13 15959 1 1 1 MET HB3 H -24.877 -1.379 -29.951 1.00 . A A . 1 MET HB3 1 1
13 15960 1 1 1 MET HE1 H -25.127 -4.295 -29.290 1.00 . A A . 1 MET HE1 1 1
13 15961 1 1 1 MET HE2 H -23.550 -4.823 -29.876 1.00 . A A . 1 MET HE2 1 1
13 15962 1 1 1 MET HE3 H -24.221 -3.288 -30.419 1.00 . A A . 1 MET HE3 1 1
13 15963 1 1 1 MET HG2 H -24.168 -1.239 -27.027 1.00 . A A . 1 MET HG2 1 1
13 15964 1 1 1 MET HG3 H -25.480 -2.206 -27.696 1.00 . A A . 1 MET HG3 1 1
13 15965 1 1 1 MET N N -23.655 1.068 -30.353 1.00 . A A . 1 MET N 1 1
13 15966 1 1 1 MET O O -22.252 -1.402 -30.965 1.00 . A A . 1 MET O 1 1
13 15967 1 1 1 MET SD S -23.348 -3.134 -28.206 1.00 . A A . 1 MET SD 1 1
13 15968 1 1 2 GLY C C -19.320 -2.460 -28.130 1.00 . A A . 2 GLY C 1 1
13 15969 1 1 2 GLY CA C -20.084 -1.958 -29.348 1.00 . A A . 2 GLY CA 1 1
13 15970 1 1 2 GLY H H -21.230 -0.670 -28.112 1.00 . A A . 2 GLY H 1 1
13 15971 1 1 2 GLY HA2 H -20.450 -2.809 -29.905 1.00 . A A . 2 GLY HA2 1 1
13 15972 1 1 2 GLY HA3 H -19.407 -1.397 -29.977 1.00 . A A . 2 GLY HA3 1 1
13 15973 1 1 2 GLY N N -21.211 -1.104 -28.992 1.00 . A A . 2 GLY N 1 1
13 15974 1 1 2 GLY O O -19.533 -1.981 -27.014 1.00 . A A . 2 GLY O 1 1
13 15975 1 1 3 HIS C C -16.575 -2.944 -26.766 1.00 . A A . 3 HIS C 1 1
13 15976 1 1 3 HIS CA C -17.616 -3.973 -27.247 1.00 . A A . 3 HIS CA 1 1
13 15977 1 1 3 HIS CB C -16.925 -5.271 -27.689 1.00 . A A . 3 HIS CB 1 1
13 15978 1 1 3 HIS CD2 C -16.566 -6.965 -25.750 1.00 . A A . 3 HIS CD2 1 1
13 15979 1 1 3 HIS CE1 C -14.528 -6.390 -25.201 1.00 . A A . 3 HIS CE1 1 1
13 15980 1 1 3 HIS CG C -16.188 -5.964 -26.580 1.00 . A A . 3 HIS CG 1 1
13 15981 1 1 3 HIS H H -18.304 -3.772 -29.249 1.00 . A A . 3 HIS H 1 1
13 15982 1 1 3 HIS HA H -18.286 -4.196 -26.426 1.00 . A A . 3 HIS HA 1 1
13 15983 1 1 3 HIS HB2 H -17.669 -5.955 -28.072 1.00 . A A . 3 HIS HB2 1 1
13 15984 1 1 3 HIS HB3 H -16.216 -5.046 -28.474 1.00 . A A . 3 HIS HB3 1 1
13 15985 1 1 3 HIS HD1 H -14.341 -4.948 -26.633 1.00 . A A . 3 HIS HD1 1 1
13 15986 1 1 3 HIS HD2 H -17.521 -7.472 -25.751 1.00 . A A . 3 HIS HD2 1 1
13 15987 1 1 3 HIS HE1 H -13.574 -6.343 -24.697 1.00 . A A . 3 HIS HE1 1 1
13 15988 1 1 3 HIS HE2 H -15.426 -8.002 -24.323 1.00 . A A . 3 HIS HE2 1 1
13 15989 1 1 3 HIS N N -18.425 -3.425 -28.338 1.00 . A A . 3 HIS N 1 1
13 15990 1 1 3 HIS ND1 N -14.905 -5.632 -26.208 1.00 . A A . 3 HIS ND1 1 1
13 15991 1 1 3 HIS NE2 N -15.516 -7.209 -24.902 1.00 . A A . 3 HIS NE2 1 1
13 15992 1 1 3 HIS O O -15.393 -3.018 -27.118 1.00 . A A . 3 HIS O 1 1
13 15993 1 1 4 HIS C C -15.726 -1.122 -24.026 1.00 . A A . 4 HIS C 1 1
13 15994 1 1 4 HIS CA C -16.162 -0.895 -25.487 1.00 . A A . 4 HIS CA 1 1
13 15995 1 1 4 HIS CB C -16.888 0.448 -25.629 1.00 . A A . 4 HIS CB 1 1
13 15996 1 1 4 HIS CD2 C -14.863 2.042 -25.965 1.00 . A A . 4 HIS CD2 1 1
13 15997 1 1 4 HIS CE1 C -15.371 3.527 -24.441 1.00 . A A . 4 HIS CE1 1 1
13 15998 1 1 4 HIS CG C -16.015 1.642 -25.374 1.00 . A A . 4 HIS CG 1 1
13 15999 1 1 4 HIS H H -17.980 -1.973 -25.723 1.00 . A A . 4 HIS H 1 1
13 16000 1 1 4 HIS HA H -15.277 -0.877 -26.108 1.00 . A A . 4 HIS HA 1 1
13 16001 1 1 4 HIS HB2 H -17.281 0.533 -26.632 1.00 . A A . 4 HIS HB2 1 1
13 16002 1 1 4 HIS HB3 H -17.710 0.481 -24.927 1.00 . A A . 4 HIS HB3 1 1
13 16003 1 1 4 HIS HD1 H -17.081 2.596 -23.827 1.00 . A A . 4 HIS HD1 1 1
13 16004 1 1 4 HIS HD2 H -14.336 1.529 -26.758 1.00 . A A . 4 HIS HD2 1 1
13 16005 1 1 4 HIS HE1 H -15.339 4.401 -23.808 1.00 . A A . 4 HIS HE1 1 1
13 16006 1 1 4 HIS HE2 H -13.793 3.822 -25.699 1.00 . A A . 4 HIS HE2 1 1
13 16007 1 1 4 HIS N N -17.028 -1.975 -25.972 1.00 . A A . 4 HIS N 1 1
13 16008 1 1 4 HIS ND1 N -16.302 2.597 -24.424 1.00 . A A . 4 HIS ND1 1 1
13 16009 1 1 4 HIS NE2 N -14.487 3.217 -25.366 1.00 . A A . 4 HIS NE2 1 1
13 16010 1 1 4 HIS O O -14.817 -0.457 -23.529 1.00 . A A . 4 HIS O 1 1
13 16011 1 1 5 HIS C C -14.754 -3.328 -21.992 1.00 . A A . 5 HIS C 1 1
13 16012 1 1 5 HIS CA C -16.001 -2.424 -21.972 1.00 . A A . 5 HIS CA 1 1
13 16013 1 1 5 HIS CB C -17.164 -3.118 -21.239 1.00 . A A . 5 HIS CB 1 1
13 16014 1 1 5 HIS CD2 C -17.334 -5.601 -22.003 1.00 . A A . 5 HIS CD2 1 1
13 16015 1 1 5 HIS CE1 C -19.145 -5.430 -23.221 1.00 . A A . 5 HIS CE1 1 1
13 16016 1 1 5 HIS CG C -17.736 -4.306 -21.956 1.00 . A A . 5 HIS CG 1 1
13 16017 1 1 5 HIS H H -17.177 -2.467 -23.745 1.00 . A A . 5 HIS H 1 1
13 16018 1 1 5 HIS HA H -15.752 -1.515 -21.439 1.00 . A A . 5 HIS HA 1 1
13 16019 1 1 5 HIS HB2 H -16.821 -3.453 -20.271 1.00 . A A . 5 HIS HB2 1 1
13 16020 1 1 5 HIS HB3 H -17.962 -2.401 -21.097 1.00 . A A . 5 HIS HB3 1 1
13 16021 1 1 5 HIS HD1 H -19.414 -3.434 -22.888 1.00 . A A . 5 HIS HD1 1 1
13 16022 1 1 5 HIS HD2 H -16.469 -6.021 -21.510 1.00 . A A . 5 HIS HD2 1 1
13 16023 1 1 5 HIS HE1 H -19.978 -5.672 -23.864 1.00 . A A . 5 HIS HE1 1 1
13 16024 1 1 5 HIS HE2 H -18.322 -7.251 -22.831 1.00 . A A . 5 HIS HE2 1 1
13 16025 1 1 5 HIS N N -16.396 -2.042 -23.334 1.00 . A A . 5 HIS N 1 1
13 16026 1 1 5 HIS ND1 N -18.874 -4.239 -22.730 1.00 . A A . 5 HIS ND1 1 1
13 16027 1 1 5 HIS NE2 N -18.229 -6.276 -22.797 1.00 . A A . 5 HIS NE2 1 1
13 16028 1 1 5 HIS O O -14.731 -4.354 -22.675 1.00 . A A . 5 HIS O 1 1
13 16029 1 1 6 HIS C C -11.891 -3.793 -19.799 1.00 . A A . 6 HIS C 1 1
13 16030 1 1 6 HIS CA C -12.449 -3.672 -21.230 1.00 . A A . 6 HIS CA 1 1
13 16031 1 1 6 HIS CB C -11.439 -2.949 -22.138 1.00 . A A . 6 HIS CB 1 1
13 16032 1 1 6 HIS CD2 C -9.002 -3.741 -21.682 1.00 . A A . 6 HIS CD2 1 1
13 16033 1 1 6 HIS CE1 C -8.794 -5.087 -23.393 1.00 . A A . 6 HIS CE1 1 1
13 16034 1 1 6 HIS CG C -10.169 -3.710 -22.372 1.00 . A A . 6 HIS CG 1 1
13 16035 1 1 6 HIS H H -13.822 -2.153 -20.667 1.00 . A A . 6 HIS H 1 1
13 16036 1 1 6 HIS HA H -12.627 -4.664 -21.622 1.00 . A A . 6 HIS HA 1 1
13 16037 1 1 6 HIS HB2 H -11.895 -2.772 -23.100 1.00 . A A . 6 HIS HB2 1 1
13 16038 1 1 6 HIS HB3 H -11.180 -1.998 -21.692 1.00 . A A . 6 HIS HB3 1 1
13 16039 1 1 6 HIS HD1 H -10.671 -4.758 -24.124 1.00 . A A . 6 HIS HD1 1 1
13 16040 1 1 6 HIS HD2 H -8.773 -3.184 -20.784 1.00 . A A . 6 HIS HD2 1 1
13 16041 1 1 6 HIS HE1 H -8.387 -5.786 -24.109 1.00 . A A . 6 HIS HE1 1 1
13 16042 1 1 6 HIS HE2 H -7.197 -4.673 -22.196 1.00 . A A . 6 HIS HE2 1 1
13 16043 1 1 6 HIS N N -13.725 -2.944 -21.237 1.00 . A A . 6 HIS N 1 1
13 16044 1 1 6 HIS ND1 N -10.000 -4.565 -23.433 1.00 . A A . 6 HIS ND1 1 1
13 16045 1 1 6 HIS NE2 N -8.165 -4.607 -22.342 1.00 . A A . 6 HIS NE2 1 1
13 16046 1 1 6 HIS O O -11.893 -2.824 -19.042 1.00 . A A . 6 HIS O 1 1
13 16047 1 1 7 HIS C C -9.764 -6.286 -18.086 1.00 . A A . 7 HIS C 1 1
13 16048 1 1 7 HIS CA C -10.890 -5.234 -18.082 1.00 . A A . 7 HIS CA 1 1
13 16049 1 1 7 HIS CB C -12.043 -5.695 -17.173 1.00 . A A . 7 HIS CB 1 1
13 16050 1 1 7 HIS CD2 C -11.214 -5.336 -14.732 1.00 . A A . 7 HIS CD2 1 1
13 16051 1 1 7 HIS CE1 C -11.174 -7.431 -14.100 1.00 . A A . 7 HIS CE1 1 1
13 16052 1 1 7 HIS CG C -11.615 -6.086 -15.787 1.00 . A A . 7 HIS CG 1 1
13 16053 1 1 7 HIS H H -11.393 -5.714 -20.097 1.00 . A A . 7 HIS H 1 1
13 16054 1 1 7 HIS HA H -10.495 -4.302 -17.701 1.00 . A A . 7 HIS HA 1 1
13 16055 1 1 7 HIS HB2 H -12.761 -4.893 -17.080 1.00 . A A . 7 HIS HB2 1 1
13 16056 1 1 7 HIS HB3 H -12.527 -6.550 -17.626 1.00 . A A . 7 HIS HB3 1 1
13 16057 1 1 7 HIS HD1 H -11.817 -8.181 -15.886 1.00 . A A . 7 HIS HD1 1 1
13 16058 1 1 7 HIS HD2 H -11.124 -4.260 -14.708 1.00 . A A . 7 HIS HD2 1 1
13 16059 1 1 7 HIS HE1 H -11.049 -8.323 -13.503 1.00 . A A . 7 HIS HE1 1 1
13 16060 1 1 7 HIS HE2 H -10.805 -5.935 -12.762 1.00 . A A . 7 HIS HE2 1 1
13 16061 1 1 7 HIS N N -11.403 -4.982 -19.438 1.00 . A A . 7 HIS N 1 1
13 16062 1 1 7 HIS ND1 N -11.577 -7.393 -15.352 1.00 . A A . 7 HIS ND1 1 1
13 16063 1 1 7 HIS NE2 N -10.946 -6.200 -13.699 1.00 . A A . 7 HIS NE2 1 1
13 16064 1 1 7 HIS O O -9.871 -7.317 -18.748 1.00 . A A . 7 HIS O 1 1
13 16065 1 1 8 HIS C C -6.921 -6.883 -15.818 1.00 . A A . 8 HIS C 1 1
13 16066 1 1 8 HIS CA C -7.565 -6.966 -17.215 1.00 . A A . 8 HIS CA 1 1
13 16067 1 1 8 HIS CB C -6.498 -6.681 -18.290 1.00 . A A . 8 HIS CB 1 1
13 16068 1 1 8 HIS CD2 C -5.942 -4.137 -18.206 1.00 . A A . 8 HIS CD2 1 1
13 16069 1 1 8 HIS CE1 C -3.928 -4.287 -17.358 1.00 . A A . 8 HIS CE1 1 1
13 16070 1 1 8 HIS CG C -5.674 -5.453 -18.023 1.00 . A A . 8 HIS CG 1 1
13 16071 1 1 8 HIS H H -8.644 -5.166 -16.855 1.00 . A A . 8 HIS H 1 1
13 16072 1 1 8 HIS HA H -7.953 -7.966 -17.360 1.00 . A A . 8 HIS HA 1 1
13 16073 1 1 8 HIS HB2 H -5.825 -7.524 -18.351 1.00 . A A . 8 HIS HB2 1 1
13 16074 1 1 8 HIS HB3 H -6.987 -6.552 -19.246 1.00 . A A . 8 HIS HB3 1 1
13 16075 1 1 8 HIS HD1 H -3.909 -6.325 -17.261 1.00 . A A . 8 HIS HD1 1 1
13 16076 1 1 8 HIS HD2 H -6.851 -3.719 -18.616 1.00 . A A . 8 HIS HD2 1 1
13 16077 1 1 8 HIS HE1 H -2.954 -4.028 -16.972 1.00 . A A . 8 HIS HE1 1 1
13 16078 1 1 8 HIS HE2 H -4.809 -2.468 -17.629 1.00 . A A . 8 HIS HE2 1 1
13 16079 1 1 8 HIS N N -8.688 -6.020 -17.338 1.00 . A A . 8 HIS N 1 1
13 16080 1 1 8 HIS ND1 N -4.401 -5.506 -17.495 1.00 . A A . 8 HIS ND1 1 1
13 16081 1 1 8 HIS NE2 N -4.839 -3.438 -17.781 1.00 . A A . 8 HIS NE2 1 1
13 16082 1 1 8 HIS O O -6.961 -5.836 -15.170 1.00 . A A . 8 HIS O 1 1
13 16083 1 1 9 SER C C -4.268 -7.227 -14.210 1.00 . A A . 9 SER C 1 1
13 16084 1 1 9 SER CA C -5.588 -8.008 -14.087 1.00 . A A . 9 SER CA 1 1
13 16085 1 1 9 SER CB C -5.297 -9.456 -13.658 1.00 . A A . 9 SER CB 1 1
13 16086 1 1 9 SER H H -6.409 -8.817 -15.882 1.00 . A A . 9 SER H 1 1
13 16087 1 1 9 SER HA H -6.203 -7.534 -13.335 1.00 . A A . 9 SER HA 1 1
13 16088 1 1 9 SER HB2 H -4.662 -9.928 -14.395 1.00 . A A . 9 SER HB2 1 1
13 16089 1 1 9 SER HB3 H -4.794 -9.455 -12.701 1.00 . A A . 9 SER HB3 1 1
13 16090 1 1 9 SER HG H -6.513 -10.662 -12.688 1.00 . A A . 9 SER HG 1 1
13 16091 1 1 9 SER N N -6.333 -7.988 -15.362 1.00 . A A . 9 SER N 1 1
13 16092 1 1 9 SER O O -3.757 -7.026 -15.315 1.00 . A A . 9 SER O 1 1
13 16093 1 1 9 SER OG O -6.497 -10.212 -13.543 1.00 . A A . 9 SER OG 1 1
13 16094 1 1 10 HIS C C -1.619 -6.218 -11.836 1.00 . A A . 10 HIS C 1 1
13 16095 1 1 10 HIS CA C -2.477 -5.986 -13.093 1.00 . A A . 10 HIS CA 1 1
13 16096 1 1 10 HIS CB C -2.828 -4.498 -13.227 1.00 . A A . 10 HIS CB 1 1
13 16097 1 1 10 HIS CD2 C -3.125 -3.219 -10.990 1.00 . A A . 10 HIS CD2 1 1
13 16098 1 1 10 HIS CE1 C -5.280 -3.496 -10.742 1.00 . A A . 10 HIS CE1 1 1
13 16099 1 1 10 HIS CG C -3.565 -3.938 -12.048 1.00 . A A . 10 HIS CG 1 1
13 16100 1 1 10 HIS H H -4.121 -7.025 -12.218 1.00 . A A . 10 HIS H 1 1
13 16101 1 1 10 HIS HA H -1.899 -6.284 -13.957 1.00 . A A . 10 HIS HA 1 1
13 16102 1 1 10 HIS HB2 H -1.917 -3.930 -13.350 1.00 . A A . 10 HIS HB2 1 1
13 16103 1 1 10 HIS HB3 H -3.448 -4.362 -14.102 1.00 . A A . 10 HIS HB3 1 1
13 16104 1 1 10 HIS HD1 H -5.534 -4.581 -12.451 1.00 . A A . 10 HIS HD1 1 1
13 16105 1 1 10 HIS HD2 H -2.107 -2.905 -10.808 1.00 . A A . 10 HIS HD2 1 1
13 16106 1 1 10 HIS HE1 H -6.282 -3.455 -10.344 1.00 . A A . 10 HIS HE1 1 1
13 16107 1 1 10 HIS HE2 H -4.156 -2.683 -9.252 1.00 . A A . 10 HIS HE2 1 1
13 16108 1 1 10 HIS N N -3.708 -6.793 -13.079 1.00 . A A . 10 HIS N 1 1
13 16109 1 1 10 HIS ND1 N -4.920 -4.094 -11.858 1.00 . A A . 10 HIS ND1 1 1
13 16110 1 1 10 HIS NE2 N -4.212 -2.958 -10.192 1.00 . A A . 10 HIS NE2 1 1
13 16111 1 1 10 HIS O O -2.123 -6.630 -10.792 1.00 . A A . 10 HIS O 1 1
13 16112 1 1 11 SER C C 0.902 -4.778 -10.091 1.00 . A A . 11 SER C 1 1
13 16113 1 1 11 SER CA C 0.624 -6.102 -10.825 1.00 . A A . 11 SER CA 1 1
13 16114 1 1 11 SER CB C 1.953 -6.684 -11.339 1.00 . A A . 11 SER CB 1 1
13 16115 1 1 11 SER H H 0.017 -5.602 -12.809 1.00 . A A . 11 SER H 1 1
13 16116 1 1 11 SER HA H 0.187 -6.800 -10.125 1.00 . A A . 11 SER HA 1 1
13 16117 1 1 11 SER HB2 H 1.800 -7.709 -11.646 1.00 . A A . 11 SER HB2 1 1
13 16118 1 1 11 SER HB3 H 2.293 -6.103 -12.185 1.00 . A A . 11 SER HB3 1 1
13 16119 1 1 11 SER HG H 3.248 -7.559 -10.141 1.00 . A A . 11 SER HG 1 1
13 16120 1 1 11 SER N N -0.322 -5.932 -11.947 1.00 . A A . 11 SER N 1 1
13 16121 1 1 11 SER O O 1.122 -4.756 -8.879 1.00 . A A . 11 SER O 1 1
13 16122 1 1 11 SER OG O 2.959 -6.656 -10.333 1.00 . A A . 11 SER OG 1 1
13 16123 1 1 12 THR C C 0.058 -1.579 -9.755 1.00 . A A . 12 THR C 1 1
13 16124 1 1 12 THR CA C 1.261 -2.364 -10.296 1.00 . A A . 12 THR CA 1 1
13 16125 1 1 12 THR CB C 1.958 -1.502 -11.378 1.00 . A A . 12 THR CB 1 1
13 16126 1 1 12 THR CG2 C 3.268 -2.139 -11.832 1.00 . A A . 12 THR CG2 1 1
13 16127 1 1 12 THR H H 0.612 -3.747 -11.770 1.00 . A A . 12 THR H 1 1
13 16128 1 1 12 THR HA H 1.967 -2.519 -9.490 1.00 . A A . 12 THR HA 1 1
13 16129 1 1 12 THR HB H 2.176 -0.530 -10.957 1.00 . A A . 12 THR HB 1 1
13 16130 1 1 12 THR HG1 H 0.202 -1.081 -12.206 1.00 . A A . 12 THR HG1 1 1
13 16131 1 1 12 THR HG21 H 3.071 -3.112 -12.258 1.00 . A A . 12 THR HG21 1 1
13 16132 1 1 12 THR HG22 H 3.931 -2.245 -10.984 1.00 . A A . 12 THR HG22 1 1
13 16133 1 1 12 THR HG23 H 3.734 -1.509 -12.575 1.00 . A A . 12 THR HG23 1 1
13 16134 1 1 12 THR N N 0.886 -3.678 -10.833 1.00 . A A . 12 THR N 1 1
13 16135 1 1 12 THR O O -0.826 -1.175 -10.514 1.00 . A A . 12 THR O 1 1
13 16136 1 1 12 THR OG1 O 1.088 -1.332 -12.513 1.00 . A A . 12 THR OG1 1 1
13 16137 1 1 13 ILE C C -0.614 0.983 -7.983 1.00 . A A . 13 ILE C 1 1
13 16138 1 1 13 ILE CA C -0.987 -0.501 -7.827 1.00 . A A . 13 ILE CA 1 1
13 16139 1 1 13 ILE CB C -1.182 -0.827 -6.321 1.00 . A A . 13 ILE CB 1 1
13 16140 1 1 13 ILE CD1 C -0.032 -0.766 -4.032 1.00 . A A . 13 ILE CD1 1 1
13 16141 1 1 13 ILE CG1 C 0.106 -0.547 -5.523 1.00 . A A . 13 ILE CG1 1 1
13 16142 1 1 13 ILE CG2 C -1.616 -2.281 -6.146 1.00 . A A . 13 ILE CG2 1 1
13 16143 1 1 13 ILE H H 0.708 -1.779 -7.874 1.00 . A A . 13 ILE H 1 1
13 16144 1 1 13 ILE HA H -1.926 -0.679 -8.338 1.00 . A A . 13 ILE HA 1 1
13 16145 1 1 13 ILE HB H -1.976 -0.196 -5.942 1.00 . A A . 13 ILE HB 1 1
13 16146 1 1 13 ILE HD11 H 0.917 -0.573 -3.553 1.00 . A A . 13 ILE HD11 1 1
13 16147 1 1 13 ILE HD12 H -0.328 -1.787 -3.843 1.00 . A A . 13 ILE HD12 1 1
13 16148 1 1 13 ILE HD13 H -0.780 -0.095 -3.636 1.00 . A A . 13 ILE HD13 1 1
13 16149 1 1 13 ILE HG12 H 0.892 -1.196 -5.878 1.00 . A A . 13 ILE HG12 1 1
13 16150 1 1 13 ILE HG13 H 0.402 0.481 -5.679 1.00 . A A . 13 ILE HG13 1 1
13 16151 1 1 13 ILE HG21 H -1.771 -2.489 -5.097 1.00 . A A . 13 ILE HG21 1 1
13 16152 1 1 13 ILE HG22 H -0.846 -2.936 -6.532 1.00 . A A . 13 ILE HG22 1 1
13 16153 1 1 13 ILE HG23 H -2.536 -2.452 -6.686 1.00 . A A . 13 ILE HG23 1 1
13 16154 1 1 13 ILE N N 0.029 -1.358 -8.444 1.00 . A A . 13 ILE N 1 1
13 16155 1 1 13 ILE O O 0.558 1.356 -7.879 1.00 . A A . 13 ILE O 1 1
13 16156 1 1 14 LYS C C -1.508 4.015 -7.089 1.00 . A A . 14 LYS C 1 1
13 16157 1 1 14 LYS CA C -1.383 3.260 -8.421 1.00 . A A . 14 LYS CA 1 1
13 16158 1 1 14 LYS CB C -2.366 3.828 -9.455 1.00 . A A . 14 LYS CB 1 1
13 16159 1 1 14 LYS CD C -3.187 3.811 -11.846 1.00 . A A . 14 LYS CD 1 1
13 16160 1 1 14 LYS CE C -2.966 3.253 -13.248 1.00 . A A . 14 LYS CE 1 1
13 16161 1 1 14 LYS CG C -2.183 3.239 -10.850 1.00 . A A . 14 LYS CG 1 1
13 16162 1 1 14 LYS H H -2.522 1.471 -8.323 1.00 . A A . 14 LYS H 1 1
13 16163 1 1 14 LYS HA H -0.376 3.389 -8.795 1.00 . A A . 14 LYS HA 1 1
13 16164 1 1 14 LYS HB2 H -3.375 3.622 -9.128 1.00 . A A . 14 LYS HB2 1 1
13 16165 1 1 14 LYS HB3 H -2.229 4.899 -9.519 1.00 . A A . 14 LYS HB3 1 1
13 16166 1 1 14 LYS HD2 H -4.187 3.559 -11.522 1.00 . A A . 14 LYS HD2 1 1
13 16167 1 1 14 LYS HD3 H -3.077 4.887 -11.874 1.00 . A A . 14 LYS HD3 1 1
13 16168 1 1 14 LYS HE2 H -1.969 3.513 -13.574 1.00 . A A . 14 LYS HE2 1 1
13 16169 1 1 14 LYS HE3 H -3.062 2.177 -13.217 1.00 . A A . 14 LYS HE3 1 1
13 16170 1 1 14 LYS HG2 H -1.184 3.464 -11.194 1.00 . A A . 14 LYS HG2 1 1
13 16171 1 1 14 LYS HG3 H -2.313 2.167 -10.798 1.00 . A A . 14 LYS HG3 1 1
13 16172 1 1 14 LYS HZ1 H -4.915 3.523 -13.953 1.00 . A A . 14 LYS HZ1 1 1
13 16173 1 1 14 LYS HZ2 H -3.751 3.424 -15.176 1.00 . A A . 14 LYS HZ2 1 1
13 16174 1 1 14 LYS HZ3 H -3.889 4.831 -14.255 1.00 . A A . 14 LYS HZ3 1 1
13 16175 1 1 14 LYS N N -1.611 1.821 -8.245 1.00 . A A . 14 LYS N 1 1
13 16176 1 1 14 LYS NZ N -3.947 3.796 -14.225 1.00 . A A . 14 LYS NZ 1 1
13 16177 1 1 14 LYS O O -2.589 4.105 -6.509 1.00 . A A . 14 LYS O 1 1
13 16178 1 1 15 LEU C C -0.190 6.809 -5.616 1.00 . A A . 15 LEU C 1 1
13 16179 1 1 15 LEU CA C -0.362 5.304 -5.348 1.00 . A A . 15 LEU CA 1 1
13 16180 1 1 15 LEU CB C 0.778 4.799 -4.449 1.00 . A A . 15 LEU CB 1 1
13 16181 1 1 15 LEU CD1 C 1.903 2.908 -3.215 1.00 . A A . 15 LEU CD1 1 1
13 16182 1 1 15 LEU CD2 C -0.600 2.957 -3.421 1.00 . A A . 15 LEU CD2 1 1
13 16183 1 1 15 LEU CG C 0.723 3.302 -4.098 1.00 . A A . 15 LEU CG 1 1
13 16184 1 1 15 LEU H H 0.445 4.421 -7.101 1.00 . A A . 15 LEU H 1 1
13 16185 1 1 15 LEU HA H -1.305 5.146 -4.840 1.00 . A A . 15 LEU HA 1 1
13 16186 1 1 15 LEU HB2 H 1.716 4.999 -4.949 1.00 . A A . 15 LEU HB2 1 1
13 16187 1 1 15 LEU HB3 H 0.755 5.362 -3.527 1.00 . A A . 15 LEU HB3 1 1
13 16188 1 1 15 LEU HD11 H 2.827 3.101 -3.742 1.00 . A A . 15 LEU HD11 1 1
13 16189 1 1 15 LEU HD12 H 1.840 1.855 -2.977 1.00 . A A . 15 LEU HD12 1 1
13 16190 1 1 15 LEU HD13 H 1.883 3.486 -2.302 1.00 . A A . 15 LEU HD13 1 1
13 16191 1 1 15 LEU HD21 H -0.609 1.909 -3.156 1.00 . A A . 15 LEU HD21 1 1
13 16192 1 1 15 LEU HD22 H -1.418 3.162 -4.098 1.00 . A A . 15 LEU HD22 1 1
13 16193 1 1 15 LEU HD23 H -0.716 3.554 -2.527 1.00 . A A . 15 LEU HD23 1 1
13 16194 1 1 15 LEU HG H 0.788 2.725 -5.011 1.00 . A A . 15 LEU HG 1 1
13 16195 1 1 15 LEU N N -0.389 4.543 -6.602 1.00 . A A . 15 LEU N 1 1
13 16196 1 1 15 LEU O O 0.503 7.210 -6.553 1.00 . A A . 15 LEU O 1 1
13 16197 1 1 16 THR C C 0.016 9.722 -3.754 1.00 . A A . 16 THR C 1 1
13 16198 1 1 16 THR CA C -0.734 9.099 -4.937 1.00 . A A . 16 THR CA 1 1
13 16199 1 1 16 THR CB C -2.137 9.748 -5.058 1.00 . A A . 16 THR CB 1 1
13 16200 1 1 16 THR CG2 C -2.040 11.267 -5.174 1.00 . A A . 16 THR CG2 1 1
13 16201 1 1 16 THR H H -1.390 7.264 -4.081 1.00 . A A . 16 THR H 1 1
13 16202 1 1 16 THR HA H -0.184 9.313 -5.845 1.00 . A A . 16 THR HA 1 1
13 16203 1 1 16 THR HB H -2.703 9.505 -4.168 1.00 . A A . 16 THR HB 1 1
13 16204 1 1 16 THR HG1 H -2.287 8.519 -6.605 1.00 . A A . 16 THR HG1 1 1
13 16205 1 1 16 THR HG21 H -3.029 11.681 -5.296 1.00 . A A . 16 THR HG21 1 1
13 16206 1 1 16 THR HG22 H -1.436 11.527 -6.033 1.00 . A A . 16 THR HG22 1 1
13 16207 1 1 16 THR HG23 H -1.585 11.672 -4.280 1.00 . A A . 16 THR HG23 1 1
13 16208 1 1 16 THR N N -0.833 7.639 -4.799 1.00 . A A . 16 THR N 1 1
13 16209 1 1 16 THR O O -0.506 9.785 -2.641 1.00 . A A . 16 THR O 1 1
13 16210 1 1 16 THR OG1 O -2.823 9.218 -6.208 1.00 . A A . 16 THR OG1 1 1
13 16211 1 1 17 VAL C C 1.860 12.273 -2.812 1.00 . A A . 17 VAL C 1 1
13 16212 1 1 17 VAL CA C 2.089 10.759 -2.956 1.00 . A A . 17 VAL CA 1 1
13 16213 1 1 17 VAL CB C 3.586 10.492 -3.249 1.00 . A A . 17 VAL CB 1 1
13 16214 1 1 17 VAL CG1 C 4.475 11.110 -2.174 1.00 . A A . 17 VAL CG1 1 1
13 16215 1 1 17 VAL CG2 C 3.847 8.992 -3.363 1.00 . A A . 17 VAL CG2 1 1
13 16216 1 1 17 VAL H H 1.593 10.113 -4.918 1.00 . A A . 17 VAL H 1 1
13 16217 1 1 17 VAL HA H 1.839 10.277 -2.016 1.00 . A A . 17 VAL HA 1 1
13 16218 1 1 17 VAL HB H 3.834 10.951 -4.198 1.00 . A A . 17 VAL HB 1 1
13 16219 1 1 17 VAL HG11 H 4.309 12.177 -2.138 1.00 . A A . 17 VAL HG11 1 1
13 16220 1 1 17 VAL HG12 H 5.513 10.916 -2.408 1.00 . A A . 17 VAL HG12 1 1
13 16221 1 1 17 VAL HG13 H 4.236 10.676 -1.215 1.00 . A A . 17 VAL HG13 1 1
13 16222 1 1 17 VAL HG21 H 3.227 8.573 -4.142 1.00 . A A . 17 VAL HG21 1 1
13 16223 1 1 17 VAL HG22 H 3.614 8.515 -2.423 1.00 . A A . 17 VAL HG22 1 1
13 16224 1 1 17 VAL HG23 H 4.888 8.823 -3.603 1.00 . A A . 17 VAL HG23 1 1
13 16225 1 1 17 VAL N N 1.241 10.175 -4.003 1.00 . A A . 17 VAL N 1 1
13 16226 1 1 17 VAL O O 2.041 13.037 -3.760 1.00 . A A . 17 VAL O 1 1
13 16227 1 1 18 LYS C C 2.437 14.861 -0.837 1.00 . A A . 18 LYS C 1 1
13 16228 1 1 18 LYS CA C 1.192 14.112 -1.336 1.00 . A A . 18 LYS CA 1 1
13 16229 1 1 18 LYS CB C 0.075 14.240 -0.285 1.00 . A A . 18 LYS CB 1 1
13 16230 1 1 18 LYS CD C -2.322 13.732 0.353 1.00 . A A . 18 LYS CD 1 1
13 16231 1 1 18 LYS CE C -2.347 14.964 1.260 1.00 . A A . 18 LYS CE 1 1
13 16232 1 1 18 LYS CG C -1.316 13.867 -0.792 1.00 . A A . 18 LYS CG 1 1
13 16233 1 1 18 LYS H H 1.367 12.049 -0.893 1.00 . A A . 18 LYS H 1 1
13 16234 1 1 18 LYS HA H 0.855 14.572 -2.256 1.00 . A A . 18 LYS HA 1 1
13 16235 1 1 18 LYS HB2 H 0.312 13.599 0.551 1.00 . A A . 18 LYS HB2 1 1
13 16236 1 1 18 LYS HB3 H 0.041 15.263 0.062 1.00 . A A . 18 LYS HB3 1 1
13 16237 1 1 18 LYS HD2 H -3.308 13.592 -0.067 1.00 . A A . 18 LYS HD2 1 1
13 16238 1 1 18 LYS HD3 H -2.059 12.866 0.947 1.00 . A A . 18 LYS HD3 1 1
13 16239 1 1 18 LYS HE2 H -3.058 14.794 2.054 1.00 . A A . 18 LYS HE2 1 1
13 16240 1 1 18 LYS HE3 H -1.363 15.101 1.686 1.00 . A A . 18 LYS HE3 1 1
13 16241 1 1 18 LYS HG2 H -1.660 14.636 -1.470 1.00 . A A . 18 LYS HG2 1 1
13 16242 1 1 18 LYS HG3 H -1.257 12.925 -1.319 1.00 . A A . 18 LYS HG3 1 1
13 16243 1 1 18 LYS HZ1 H -2.023 16.447 -0.181 1.00 . A A . 18 LYS HZ1 1 1
13 16244 1 1 18 LYS HZ2 H -2.811 17.001 1.207 1.00 . A A . 18 LYS HZ2 1 1
13 16245 1 1 18 LYS HZ3 H -3.654 16.080 0.066 1.00 . A A . 18 LYS HZ3 1 1
13 16246 1 1 18 LYS N N 1.471 12.701 -1.614 1.00 . A A . 18 LYS N 1 1
13 16247 1 1 18 LYS NZ N -2.735 16.207 0.535 1.00 . A A . 18 LYS NZ 1 1
13 16248 1 1 18 LYS O O 2.776 14.795 0.346 1.00 . A A . 18 LYS O 1 1
13 16249 1 1 19 PHE C C 3.511 17.823 -0.878 1.00 . A A . 19 PHE C 1 1
13 16250 1 1 19 PHE CA C 4.161 16.512 -1.343 1.00 . A A . 19 PHE CA 1 1
13 16251 1 1 19 PHE CB C 5.138 16.783 -2.503 1.00 . A A . 19 PHE CB 1 1
13 16252 1 1 19 PHE CD1 C 7.411 15.971 -1.789 1.00 . A A . 19 PHE CD1 1 1
13 16253 1 1 19 PHE CD2 C 6.261 14.745 -3.485 1.00 . A A . 19 PHE CD2 1 1
13 16254 1 1 19 PHE CE1 C 8.475 15.093 -1.874 1.00 . A A . 19 PHE CE1 1 1
13 16255 1 1 19 PHE CE2 C 7.324 13.864 -3.570 1.00 . A A . 19 PHE CE2 1 1
13 16256 1 1 19 PHE CG C 6.289 15.807 -2.593 1.00 . A A . 19 PHE CG 1 1
13 16257 1 1 19 PHE CZ C 8.433 14.040 -2.766 1.00 . A A . 19 PHE CZ 1 1
13 16258 1 1 19 PHE H H 2.909 15.442 -2.689 1.00 . A A . 19 PHE H 1 1
13 16259 1 1 19 PHE HA H 4.706 16.082 -0.512 1.00 . A A . 19 PHE HA 1 1
13 16260 1 1 19 PHE HB2 H 4.595 16.737 -3.436 1.00 . A A . 19 PHE HB2 1 1
13 16261 1 1 19 PHE HB3 H 5.553 17.774 -2.391 1.00 . A A . 19 PHE HB3 1 1
13 16262 1 1 19 PHE HD1 H 7.446 16.794 -1.090 1.00 . A A . 19 PHE HD1 1 1
13 16263 1 1 19 PHE HD2 H 5.395 14.605 -4.115 1.00 . A A . 19 PHE HD2 1 1
13 16264 1 1 19 PHE HE1 H 9.341 15.233 -1.244 1.00 . A A . 19 PHE HE1 1 1
13 16265 1 1 19 PHE HE2 H 7.289 13.040 -4.268 1.00 . A A . 19 PHE HE2 1 1
13 16266 1 1 19 PHE HZ H 9.264 13.354 -2.833 1.00 . A A . 19 PHE HZ 1 1
13 16267 1 1 19 PHE N N 3.116 15.562 -1.739 1.00 . A A . 19 PHE N 1 1
13 16268 1 1 19 PHE O O 3.637 18.864 -1.528 1.00 . A A . 19 PHE O 1 1
13 16269 1 1 20 GLY C C 0.799 19.144 -0.186 1.00 . A A . 20 GLY C 1 1
13 16270 1 1 20 GLY CA C 2.015 18.893 0.705 1.00 . A A . 20 GLY CA 1 1
13 16271 1 1 20 GLY H H 2.815 16.927 0.772 1.00 . A A . 20 GLY H 1 1
13 16272 1 1 20 GLY HA2 H 1.677 18.700 1.714 1.00 . A A . 20 GLY HA2 1 1
13 16273 1 1 20 GLY HA3 H 2.637 19.777 0.707 1.00 . A A . 20 GLY HA3 1 1
13 16274 1 1 20 GLY N N 2.804 17.757 0.247 1.00 . A A . 20 GLY N 1 1
13 16275 1 1 20 GLY O O -0.272 18.567 0.022 1.00 . A A . 20 GLY O 1 1
13 16276 1 1 21 GLY C C 0.059 19.474 -3.439 1.00 . A A . 21 GLY C 1 1
13 16277 1 1 21 GLY CA C -0.100 20.273 -2.146 1.00 . A A . 21 GLY CA 1 1
13 16278 1 1 21 GLY H H 1.831 20.462 -1.277 1.00 . A A . 21 GLY H 1 1
13 16279 1 1 21 GLY HA2 H -1.052 20.027 -1.695 1.00 . A A . 21 GLY HA2 1 1
13 16280 1 1 21 GLY HA3 H -0.092 21.326 -2.385 1.00 . A A . 21 GLY HA3 1 1
13 16281 1 1 21 GLY N N 0.967 20.004 -1.185 1.00 . A A . 21 GLY N 1 1
13 16282 1 1 21 GLY O O -0.928 19.160 -4.110 1.00 . A A . 21 GLY O 1 1
13 16283 1 1 22 LYS C C 1.231 16.897 -4.865 1.00 . A A . 22 LYS C 1 1
13 16284 1 1 22 LYS CA C 1.600 18.385 -5.012 1.00 . A A . 22 LYS CA 1 1
13 16285 1 1 22 LYS CB C 3.090 18.512 -5.367 1.00 . A A . 22 LYS CB 1 1
13 16286 1 1 22 LYS CD C 2.848 20.631 -6.748 1.00 . A A . 22 LYS CD 1 1
13 16287 1 1 22 LYS CE C 3.372 22.046 -6.990 1.00 . A A . 22 LYS CE 1 1
13 16288 1 1 22 LYS CG C 3.563 19.951 -5.580 1.00 . A A . 22 LYS CG 1 1
13 16289 1 1 22 LYS H H 2.047 19.411 -3.200 1.00 . A A . 22 LYS H 1 1
13 16290 1 1 22 LYS HA H 1.012 18.812 -5.813 1.00 . A A . 22 LYS HA 1 1
13 16291 1 1 22 LYS HB2 H 3.674 18.082 -4.564 1.00 . A A . 22 LYS HB2 1 1
13 16292 1 1 22 LYS HB3 H 3.281 17.954 -6.274 1.00 . A A . 22 LYS HB3 1 1
13 16293 1 1 22 LYS HD2 H 3.001 20.046 -7.644 1.00 . A A . 22 LYS HD2 1 1
13 16294 1 1 22 LYS HD3 H 1.790 20.683 -6.529 1.00 . A A . 22 LYS HD3 1 1
13 16295 1 1 22 LYS HE2 H 4.433 21.996 -7.187 1.00 . A A . 22 LYS HE2 1 1
13 16296 1 1 22 LYS HE3 H 2.866 22.462 -7.850 1.00 . A A . 22 LYS HE3 1 1
13 16297 1 1 22 LYS HG2 H 3.374 20.517 -4.679 1.00 . A A . 22 LYS HG2 1 1
13 16298 1 1 22 LYS HG3 H 4.627 19.940 -5.778 1.00 . A A . 22 LYS HG3 1 1
13 16299 1 1 22 LYS HZ1 H 2.122 23.039 -5.639 1.00 . A A . 22 LYS HZ1 1 1
13 16300 1 1 22 LYS HZ2 H 3.550 23.875 -5.997 1.00 . A A . 22 LYS HZ2 1 1
13 16301 1 1 22 LYS HZ3 H 3.591 22.533 -4.971 1.00 . A A . 22 LYS HZ3 1 1
13 16302 1 1 22 LYS N N 1.304 19.142 -3.786 1.00 . A A . 22 LYS N 1 1
13 16303 1 1 22 LYS NZ N 3.142 22.934 -5.818 1.00 . A A . 22 LYS NZ 1 1
13 16304 1 1 22 LYS O O 1.470 16.288 -3.823 1.00 . A A . 22 LYS O 1 1
13 16305 1 1 23 SER C C 1.045 14.103 -6.976 1.00 . A A . 23 SER C 1 1
13 16306 1 1 23 SER CA C 0.274 14.892 -5.909 1.00 . A A . 23 SER CA 1 1
13 16307 1 1 23 SER CB C -1.236 14.740 -6.140 1.00 . A A . 23 SER CB 1 1
13 16308 1 1 23 SER H H 0.491 16.846 -6.724 1.00 . A A . 23 SER H 1 1
13 16309 1 1 23 SER HA H 0.519 14.487 -4.936 1.00 . A A . 23 SER HA 1 1
13 16310 1 1 23 SER HB2 H -1.484 13.692 -6.222 1.00 . A A . 23 SER HB2 1 1
13 16311 1 1 23 SER HB3 H -1.771 15.170 -5.305 1.00 . A A . 23 SER HB3 1 1
13 16312 1 1 23 SER HG H -1.326 14.904 -8.097 1.00 . A A . 23 SER HG 1 1
13 16313 1 1 23 SER N N 0.658 16.314 -5.917 1.00 . A A . 23 SER N 1 1
13 16314 1 1 23 SER O O 0.771 14.223 -8.170 1.00 . A A . 23 SER O 1 1
13 16315 1 1 23 SER OG O -1.651 15.397 -7.331 1.00 . A A . 23 SER OG 1 1
13 16316 1 1 24 ILE C C 2.284 11.118 -7.691 1.00 . A A . 24 ILE C 1 1
13 16317 1 1 24 ILE CA C 2.863 12.525 -7.444 1.00 . A A . 24 ILE CA 1 1
13 16318 1 1 24 ILE CB C 4.297 12.388 -6.869 1.00 . A A . 24 ILE CB 1 1
13 16319 1 1 24 ILE CD1 C 4.989 14.706 -7.720 1.00 . A A . 24 ILE CD1 1 1
13 16320 1 1 24 ILE CG1 C 4.879 13.773 -6.532 1.00 . A A . 24 ILE CG1 1 1
13 16321 1 1 24 ILE CG2 C 5.208 11.643 -7.848 1.00 . A A . 24 ILE CG2 1 1
13 16322 1 1 24 ILE H H 2.171 13.243 -5.572 1.00 . A A . 24 ILE H 1 1
13 16323 1 1 24 ILE HA H 2.926 13.055 -8.385 1.00 . A A . 24 ILE HA 1 1
13 16324 1 1 24 ILE HB H 4.239 11.803 -5.963 1.00 . A A . 24 ILE HB 1 1
13 16325 1 1 24 ILE HD11 H 4.011 14.855 -8.154 1.00 . A A . 24 ILE HD11 1 1
13 16326 1 1 24 ILE HD12 H 5.648 14.273 -8.458 1.00 . A A . 24 ILE HD12 1 1
13 16327 1 1 24 ILE HD13 H 5.387 15.656 -7.396 1.00 . A A . 24 ILE HD13 1 1
13 16328 1 1 24 ILE HG12 H 4.247 14.253 -5.797 1.00 . A A . 24 ILE HG12 1 1
13 16329 1 1 24 ILE HG13 H 5.868 13.648 -6.116 1.00 . A A . 24 ILE HG13 1 1
13 16330 1 1 24 ILE HG21 H 6.204 11.575 -7.433 1.00 . A A . 24 ILE HG21 1 1
13 16331 1 1 24 ILE HG22 H 5.246 12.178 -8.787 1.00 . A A . 24 ILE HG22 1 1
13 16332 1 1 24 ILE HG23 H 4.822 10.648 -8.016 1.00 . A A . 24 ILE HG23 1 1
13 16333 1 1 24 ILE N N 2.015 13.307 -6.536 1.00 . A A . 24 ILE N 1 1
13 16334 1 1 24 ILE O O 2.199 10.303 -6.769 1.00 . A A . 24 ILE O 1 1
13 16335 1 1 25 PRO C C 2.463 8.441 -9.459 1.00 . A A . 25 PRO C 1 1
13 16336 1 1 25 PRO CA C 1.344 9.489 -9.308 1.00 . A A . 25 PRO CA 1 1
13 16337 1 1 25 PRO CB C 0.641 9.729 -10.664 1.00 . A A . 25 PRO CB 1 1
13 16338 1 1 25 PRO CD C 1.810 11.745 -10.076 1.00 . A A . 25 PRO CD 1 1
13 16339 1 1 25 PRO CG C 0.647 11.214 -10.870 1.00 . A A . 25 PRO CG 1 1
13 16340 1 1 25 PRO HA H 0.622 9.134 -8.584 1.00 . A A . 25 PRO HA 1 1
13 16341 1 1 25 PRO HB2 H 1.184 9.223 -11.451 1.00 . A A . 25 PRO HB2 1 1
13 16342 1 1 25 PRO HB3 H -0.368 9.343 -10.621 1.00 . A A . 25 PRO HB3 1 1
13 16343 1 1 25 PRO HD2 H 2.722 11.698 -10.655 1.00 . A A . 25 PRO HD2 1 1
13 16344 1 1 25 PRO HD3 H 1.618 12.757 -9.747 1.00 . A A . 25 PRO HD3 1 1
13 16345 1 1 25 PRO HG2 H 0.775 11.440 -11.920 1.00 . A A . 25 PRO HG2 1 1
13 16346 1 1 25 PRO HG3 H -0.279 11.637 -10.509 1.00 . A A . 25 PRO HG3 1 1
13 16347 1 1 25 PRO N N 1.858 10.819 -8.937 1.00 . A A . 25 PRO N 1 1
13 16348 1 1 25 PRO O O 3.409 8.632 -10.228 1.00 . A A . 25 PRO O 1 1
13 16349 1 1 26 LEU C C 2.606 4.896 -9.007 1.00 . A A . 26 LEU C 1 1
13 16350 1 1 26 LEU CA C 3.324 6.236 -8.792 1.00 . A A . 26 LEU CA 1 1
13 16351 1 1 26 LEU CB C 4.163 6.165 -7.506 1.00 . A A . 26 LEU CB 1 1
13 16352 1 1 26 LEU CD1 C 5.741 7.244 -5.865 1.00 . A A . 26 LEU CD1 1 1
13 16353 1 1 26 LEU CD2 C 6.031 7.656 -8.322 1.00 . A A . 26 LEU CD2 1 1
13 16354 1 1 26 LEU CG C 5.024 7.404 -7.201 1.00 . A A . 26 LEU CG 1 1
13 16355 1 1 26 LEU H H 1.603 7.265 -8.091 1.00 . A A . 26 LEU H 1 1
13 16356 1 1 26 LEU HA H 3.978 6.418 -9.633 1.00 . A A . 26 LEU HA 1 1
13 16357 1 1 26 LEU HB2 H 3.491 6.007 -6.674 1.00 . A A . 26 LEU HB2 1 1
13 16358 1 1 26 LEU HB3 H 4.821 5.309 -7.579 1.00 . A A . 26 LEU HB3 1 1
13 16359 1 1 26 LEU HD11 H 6.335 8.124 -5.667 1.00 . A A . 26 LEU HD11 1 1
13 16360 1 1 26 LEU HD12 H 6.385 6.377 -5.900 1.00 . A A . 26 LEU HD12 1 1
13 16361 1 1 26 LEU HD13 H 5.012 7.118 -5.077 1.00 . A A . 26 LEU HD13 1 1
13 16362 1 1 26 LEU HD21 H 6.615 8.535 -8.091 1.00 . A A . 26 LEU HD21 1 1
13 16363 1 1 26 LEU HD22 H 5.504 7.809 -9.253 1.00 . A A . 26 LEU HD22 1 1
13 16364 1 1 26 LEU HD23 H 6.690 6.802 -8.418 1.00 . A A . 26 LEU HD23 1 1
13 16365 1 1 26 LEU HG H 4.382 8.271 -7.129 1.00 . A A . 26 LEU HG 1 1
13 16366 1 1 26 LEU N N 2.356 7.341 -8.715 1.00 . A A . 26 LEU N 1 1
13 16367 1 1 26 LEU O O 1.445 4.741 -8.637 1.00 . A A . 26 LEU O 1 1
13 16368 1 1 27 SER C C 3.746 1.488 -9.490 1.00 . A A . 27 SER C 1 1
13 16369 1 1 27 SER CA C 2.732 2.593 -9.823 1.00 . A A . 27 SER CA 1 1
13 16370 1 1 27 SER CB C 2.231 2.449 -11.270 1.00 . A A . 27 SER CB 1 1
13 16371 1 1 27 SER H H 4.208 4.123 -9.916 1.00 . A A . 27 SER H 1 1
13 16372 1 1 27 SER HA H 1.886 2.487 -9.156 1.00 . A A . 27 SER HA 1 1
13 16373 1 1 27 SER HB2 H 1.972 1.418 -11.460 1.00 . A A . 27 SER HB2 1 1
13 16374 1 1 27 SER HB3 H 1.355 3.068 -11.406 1.00 . A A . 27 SER HB3 1 1
13 16375 1 1 27 SER HG H 3.643 2.065 -12.582 1.00 . A A . 27 SER HG 1 1
13 16376 1 1 27 SER N N 3.299 3.932 -9.603 1.00 . A A . 27 SER N 1 1
13 16377 1 1 27 SER O O 4.687 1.240 -10.245 1.00 . A A . 27 SER O 1 1
13 16378 1 1 27 SER OG O 3.220 2.849 -12.210 1.00 . A A . 27 SER OG 1 1
13 16379 1 1 28 VAL C C 3.683 -1.449 -7.355 1.00 . A A . 28 VAL C 1 1
13 16380 1 1 28 VAL CA C 4.459 -0.221 -7.861 1.00 . A A . 28 VAL CA 1 1
13 16381 1 1 28 VAL CB C 5.361 0.311 -6.712 1.00 . A A . 28 VAL CB 1 1
13 16382 1 1 28 VAL CG1 C 6.241 1.463 -7.195 1.00 . A A . 28 VAL CG1 1 1
13 16383 1 1 28 VAL CG2 C 4.514 0.740 -5.512 1.00 . A A . 28 VAL CG2 1 1
13 16384 1 1 28 VAL H H 2.741 1.037 -7.820 1.00 . A A . 28 VAL H 1 1
13 16385 1 1 28 VAL HA H 5.095 -0.524 -8.682 1.00 . A A . 28 VAL HA 1 1
13 16386 1 1 28 VAL HB H 6.012 -0.492 -6.394 1.00 . A A . 28 VAL HB 1 1
13 16387 1 1 28 VAL HG11 H 6.895 1.114 -7.980 1.00 . A A . 28 VAL HG11 1 1
13 16388 1 1 28 VAL HG12 H 6.835 1.835 -6.372 1.00 . A A . 28 VAL HG12 1 1
13 16389 1 1 28 VAL HG13 H 5.617 2.260 -7.576 1.00 . A A . 28 VAL HG13 1 1
13 16390 1 1 28 VAL HG21 H 5.159 1.098 -4.723 1.00 . A A . 28 VAL HG21 1 1
13 16391 1 1 28 VAL HG22 H 3.942 -0.104 -5.152 1.00 . A A . 28 VAL HG22 1 1
13 16392 1 1 28 VAL HG23 H 3.839 1.530 -5.808 1.00 . A A . 28 VAL HG23 1 1
13 16393 1 1 28 VAL N N 3.543 0.826 -8.348 1.00 . A A . 28 VAL N 1 1
13 16394 1 1 28 VAL O O 2.456 -1.456 -7.362 1.00 . A A . 28 VAL O 1 1
13 16395 1 1 29 SER C C 3.488 -3.550 -4.855 1.00 . A A . 29 SER C 1 1
13 16396 1 1 29 SER CA C 3.743 -3.689 -6.369 1.00 . A A . 29 SER CA 1 1
13 16397 1 1 29 SER CB C 4.591 -4.943 -6.645 1.00 . A A . 29 SER CB 1 1
13 16398 1 1 29 SER H H 5.375 -2.455 -6.977 1.00 . A A . 29 SER H 1 1
13 16399 1 1 29 SER HA H 2.790 -3.802 -6.870 1.00 . A A . 29 SER HA 1 1
13 16400 1 1 29 SER HB2 H 5.597 -4.783 -6.285 1.00 . A A . 29 SER HB2 1 1
13 16401 1 1 29 SER HB3 H 4.158 -5.789 -6.131 1.00 . A A . 29 SER HB3 1 1
13 16402 1 1 29 SER HG H 3.838 -5.697 -8.298 1.00 . A A . 29 SER HG 1 1
13 16403 1 1 29 SER N N 4.395 -2.488 -6.922 1.00 . A A . 29 SER N 1 1
13 16404 1 1 29 SER O O 4.363 -3.114 -4.107 1.00 . A A . 29 SER O 1 1
13 16405 1 1 29 SER OG O 4.646 -5.234 -8.035 1.00 . A A . 29 SER OG 1 1
13 16406 1 1 30 PRO C C 2.755 -4.704 -2.028 1.00 . A A . 30 PRO C 1 1
13 16407 1 1 30 PRO CA C 1.908 -3.813 -2.951 1.00 . A A . 30 PRO CA 1 1
13 16408 1 1 30 PRO CB C 0.437 -4.259 -2.931 1.00 . A A . 30 PRO CB 1 1
13 16409 1 1 30 PRO CD C 1.198 -4.536 -5.182 1.00 . A A . 30 PRO CD 1 1
13 16410 1 1 30 PRO CG C 0.283 -5.121 -4.140 1.00 . A A . 30 PRO CG 1 1
13 16411 1 1 30 PRO HA H 1.979 -2.786 -2.616 1.00 . A A . 30 PRO HA 1 1
13 16412 1 1 30 PRO HB2 H 0.230 -4.808 -2.022 1.00 . A A . 30 PRO HB2 1 1
13 16413 1 1 30 PRO HB3 H -0.207 -3.389 -2.983 1.00 . A A . 30 PRO HB3 1 1
13 16414 1 1 30 PRO HD2 H 1.579 -5.312 -5.830 1.00 . A A . 30 PRO HD2 1 1
13 16415 1 1 30 PRO HD3 H 0.683 -3.780 -5.758 1.00 . A A . 30 PRO HD3 1 1
13 16416 1 1 30 PRO HG2 H 0.580 -6.136 -3.907 1.00 . A A . 30 PRO HG2 1 1
13 16417 1 1 30 PRO HG3 H -0.741 -5.100 -4.484 1.00 . A A . 30 PRO HG3 1 1
13 16418 1 1 30 PRO N N 2.284 -3.939 -4.379 1.00 . A A . 30 PRO N 1 1
13 16419 1 1 30 PRO O O 2.872 -4.446 -0.828 1.00 . A A . 30 PRO O 1 1
13 16420 1 1 31 ASP C C 5.517 -6.022 -1.441 1.00 . A A . 31 ASP C 1 1
13 16421 1 1 31 ASP CA C 4.194 -6.685 -1.869 1.00 . A A . 31 ASP CA 1 1
13 16422 1 1 31 ASP CB C 4.477 -7.910 -2.744 1.00 . A A . 31 ASP CB 1 1
13 16423 1 1 31 ASP CG C 3.202 -8.622 -3.159 1.00 . A A . 31 ASP CG 1 1
13 16424 1 1 31 ASP H H 3.152 -5.930 -3.552 1.00 . A A . 31 ASP H 1 1
13 16425 1 1 31 ASP HA H 3.661 -7.005 -0.982 1.00 . A A . 31 ASP HA 1 1
13 16426 1 1 31 ASP HB2 H 5.003 -7.596 -3.636 1.00 . A A . 31 ASP HB2 1 1
13 16427 1 1 31 ASP HB3 H 5.098 -8.604 -2.192 1.00 . A A . 31 ASP HB3 1 1
13 16428 1 1 31 ASP N N 3.328 -5.757 -2.601 1.00 . A A . 31 ASP N 1 1
13 16429 1 1 31 ASP O O 6.240 -6.549 -0.589 1.00 . A A . 31 ASP O 1 1
13 16430 1 1 31 ASP OD1 O 2.392 -8.018 -3.891 1.00 . A A . 31 ASP OD1 1 1
13 16431 1 1 31 ASP OD2 O 2.999 -9.788 -2.747 1.00 . A A . 31 ASP OD2 1 1
13 16432 1 1 32 CYS C C 6.928 -3.357 -0.395 1.00 . A A . 32 CYS C 1 1
13 16433 1 1 32 CYS CA C 7.051 -4.126 -1.718 1.00 . A A . 32 CYS CA 1 1
13 16434 1 1 32 CYS CB C 7.385 -3.156 -2.856 1.00 . A A . 32 CYS CB 1 1
13 16435 1 1 32 CYS H H 5.206 -4.498 -2.699 1.00 . A A . 32 CYS H 1 1
13 16436 1 1 32 CYS HA H 7.855 -4.843 -1.627 1.00 . A A . 32 CYS HA 1 1
13 16437 1 1 32 CYS HB2 H 6.588 -2.432 -2.952 1.00 . A A . 32 CYS HB2 1 1
13 16438 1 1 32 CYS HB3 H 8.308 -2.639 -2.626 1.00 . A A . 32 CYS HB3 1 1
13 16439 1 1 32 CYS HG H 8.361 -3.181 -5.212 1.00 . A A . 32 CYS HG 1 1
13 16440 1 1 32 CYS N N 5.823 -4.867 -2.032 1.00 . A A . 32 CYS N 1 1
13 16441 1 1 32 CYS O O 5.824 -3.043 0.061 1.00 . A A . 32 CYS O 1 1
13 16442 1 1 32 CYS SG S 7.591 -3.959 -4.464 1.00 . A A . 32 CYS SG 1 1
13 16443 1 1 33 THR C C 8.154 -0.797 1.251 1.00 . A A . 33 THR C 1 1
13 16444 1 1 33 THR CA C 8.096 -2.309 1.487 1.00 . A A . 33 THR CA 1 1
13 16445 1 1 33 THR CB C 9.310 -2.707 2.361 1.00 . A A . 33 THR CB 1 1
13 16446 1 1 33 THR CG2 C 9.273 -4.188 2.715 1.00 . A A . 33 THR CG2 1 1
13 16447 1 1 33 THR H H 8.916 -3.349 -0.178 1.00 . A A . 33 THR H 1 1
13 16448 1 1 33 THR HA H 7.197 -2.542 2.034 1.00 . A A . 33 THR HA 1 1
13 16449 1 1 33 THR HB H 9.277 -2.133 3.278 1.00 . A A . 33 THR HB 1 1
13 16450 1 1 33 THR HG1 H 11.250 -2.941 2.045 1.00 . A A . 33 THR HG1 1 1
13 16451 1 1 33 THR HG21 H 10.130 -4.434 3.325 1.00 . A A . 33 THR HG21 1 1
13 16452 1 1 33 THR HG22 H 9.294 -4.779 1.809 1.00 . A A . 33 THR HG22 1 1
13 16453 1 1 33 THR HG23 H 8.368 -4.407 3.264 1.00 . A A . 33 THR HG23 1 1
13 16454 1 1 33 THR N N 8.068 -3.058 0.224 1.00 . A A . 33 THR N 1 1
13 16455 1 1 33 THR O O 8.575 -0.339 0.188 1.00 . A A . 33 THR O 1 1
13 16456 1 1 33 THR OG1 O 10.534 -2.409 1.672 1.00 . A A . 33 THR OG1 1 1
13 16457 1 1 34 VAL C C 9.372 1.832 2.158 1.00 . A A . 34 VAL C 1 1
13 16458 1 1 34 VAL CA C 7.883 1.438 2.185 1.00 . A A . 34 VAL CA 1 1
13 16459 1 1 34 VAL CB C 7.164 2.145 3.362 1.00 . A A . 34 VAL CB 1 1
13 16460 1 1 34 VAL CG1 C 5.669 1.818 3.350 1.00 . A A . 34 VAL CG1 1 1
13 16461 1 1 34 VAL CG2 C 7.796 1.767 4.700 1.00 . A A . 34 VAL CG2 1 1
13 16462 1 1 34 VAL H H 7.327 -0.431 3.042 1.00 . A A . 34 VAL H 1 1
13 16463 1 1 34 VAL HA H 7.426 1.771 1.261 1.00 . A A . 34 VAL HA 1 1
13 16464 1 1 34 VAL HB H 7.272 3.215 3.231 1.00 . A A . 34 VAL HB 1 1
13 16465 1 1 34 VAL HG11 H 5.233 2.143 2.415 1.00 . A A . 34 VAL HG11 1 1
13 16466 1 1 34 VAL HG12 H 5.180 2.326 4.169 1.00 . A A . 34 VAL HG12 1 1
13 16467 1 1 34 VAL HG13 H 5.532 0.752 3.457 1.00 . A A . 34 VAL HG13 1 1
13 16468 1 1 34 VAL HG21 H 7.295 2.294 5.501 1.00 . A A . 34 VAL HG21 1 1
13 16469 1 1 34 VAL HG22 H 8.844 2.039 4.694 1.00 . A A . 34 VAL HG22 1 1
13 16470 1 1 34 VAL HG23 H 7.704 0.702 4.858 1.00 . A A . 34 VAL HG23 1 1
13 16471 1 1 34 VAL N N 7.741 -0.019 2.251 1.00 . A A . 34 VAL N 1 1
13 16472 1 1 34 VAL O O 9.734 2.927 1.724 1.00 . A A . 34 VAL O 1 1
13 16473 1 1 35 LYS C C 12.061 1.005 0.998 1.00 . A A . 35 LYS C 1 1
13 16474 1 1 35 LYS CA C 11.677 1.052 2.483 1.00 . A A . 35 LYS CA 1 1
13 16475 1 1 35 LYS CB C 12.385 -0.086 3.230 1.00 . A A . 35 LYS CB 1 1
13 16476 1 1 35 LYS CD C 14.556 -1.213 3.847 1.00 . A A . 35 LYS CD 1 1
13 16477 1 1 35 LYS CE C 16.022 -0.997 4.200 1.00 . A A . 35 LYS CE 1 1
13 16478 1 1 35 LYS CG C 13.902 0.055 3.301 1.00 . A A . 35 LYS CG 1 1
13 16479 1 1 35 LYS H H 9.866 0.134 3.094 1.00 . A A . 35 LYS H 1 1
13 16480 1 1 35 LYS HA H 11.978 2.002 2.903 1.00 . A A . 35 LYS HA 1 1
13 16481 1 1 35 LYS HB2 H 12.003 -0.126 4.240 1.00 . A A . 35 LYS HB2 1 1
13 16482 1 1 35 LYS HB3 H 12.155 -1.021 2.735 1.00 . A A . 35 LYS HB3 1 1
13 16483 1 1 35 LYS HD2 H 14.029 -1.523 4.738 1.00 . A A . 35 LYS HD2 1 1
13 16484 1 1 35 LYS HD3 H 14.487 -1.993 3.099 1.00 . A A . 35 LYS HD3 1 1
13 16485 1 1 35 LYS HE2 H 16.461 -1.947 4.463 1.00 . A A . 35 LYS HE2 1 1
13 16486 1 1 35 LYS HE3 H 16.535 -0.589 3.339 1.00 . A A . 35 LYS HE3 1 1
13 16487 1 1 35 LYS HG2 H 14.286 0.249 2.309 1.00 . A A . 35 LYS HG2 1 1
13 16488 1 1 35 LYS HG3 H 14.148 0.887 3.951 1.00 . A A . 35 LYS HG3 1 1
13 16489 1 1 35 LYS HZ1 H 15.800 0.879 5.092 1.00 . A A . 35 LYS HZ1 1 1
13 16490 1 1 35 LYS HZ2 H 17.176 0.035 5.601 1.00 . A A . 35 LYS HZ2 1 1
13 16491 1 1 35 LYS HZ3 H 15.649 -0.416 6.170 1.00 . A A . 35 LYS HZ3 1 1
13 16492 1 1 35 LYS N N 10.224 0.920 2.630 1.00 . A A . 35 LYS N 1 1
13 16493 1 1 35 LYS NZ N 16.174 -0.061 5.345 1.00 . A A . 35 LYS NZ 1 1
13 16494 1 1 35 LYS O O 12.814 1.848 0.506 1.00 . A A . 35 LYS O 1 1
13 16495 1 1 36 ASP C C 11.236 1.133 -1.887 1.00 . A A . 36 ASP C 1 1
13 16496 1 1 36 ASP CA C 11.727 -0.130 -1.153 1.00 . A A . 36 ASP CA 1 1
13 16497 1 1 36 ASP CB C 10.991 -1.381 -1.660 1.00 . A A . 36 ASP CB 1 1
13 16498 1 1 36 ASP CG C 11.372 -1.763 -3.081 1.00 . A A . 36 ASP CG 1 1
13 16499 1 1 36 ASP H H 10.973 -0.660 0.757 1.00 . A A . 36 ASP H 1 1
13 16500 1 1 36 ASP HA H 12.788 -0.247 -1.328 1.00 . A A . 36 ASP HA 1 1
13 16501 1 1 36 ASP HB2 H 11.227 -2.214 -1.012 1.00 . A A . 36 ASP HB2 1 1
13 16502 1 1 36 ASP HB3 H 9.924 -1.201 -1.625 1.00 . A A . 36 ASP HB3 1 1
13 16503 1 1 36 ASP N N 11.523 0.008 0.291 1.00 . A A . 36 ASP N 1 1
13 16504 1 1 36 ASP O O 11.849 1.582 -2.856 1.00 . A A . 36 ASP O 1 1
13 16505 1 1 36 ASP OD1 O 12.441 -2.384 -3.271 1.00 . A A . 36 ASP OD1 1 1
13 16506 1 1 36 ASP OD2 O 10.604 -1.465 -4.016 1.00 . A A . 36 ASP OD2 1 1
13 16507 1 1 37 LEU C C 10.676 4.111 -1.743 1.00 . A A . 37 LEU C 1 1
13 16508 1 1 37 LEU CA C 9.639 2.995 -1.920 1.00 . A A . 37 LEU CA 1 1
13 16509 1 1 37 LEU CB C 8.320 3.388 -1.240 1.00 . A A . 37 LEU CB 1 1
13 16510 1 1 37 LEU CD1 C 5.829 3.096 -1.006 1.00 . A A . 37 LEU CD1 1 1
13 16511 1 1 37 LEU CD2 C 6.922 2.840 -3.254 1.00 . A A . 37 LEU CD2 1 1
13 16512 1 1 37 LEU CG C 7.082 2.637 -1.748 1.00 . A A . 37 LEU CG 1 1
13 16513 1 1 37 LEU H H 9.629 1.254 -0.695 1.00 . A A . 37 LEU H 1 1
13 16514 1 1 37 LEU HA H 9.457 2.867 -2.979 1.00 . A A . 37 LEU HA 1 1
13 16515 1 1 37 LEU HB2 H 8.419 3.205 -0.177 1.00 . A A . 37 LEU HB2 1 1
13 16516 1 1 37 LEU HB3 H 8.159 4.446 -1.391 1.00 . A A . 37 LEU HB3 1 1
13 16517 1 1 37 LEU HD11 H 5.667 4.150 -1.182 1.00 . A A . 37 LEU HD11 1 1
13 16518 1 1 37 LEU HD12 H 5.956 2.924 0.053 1.00 . A A . 37 LEU HD12 1 1
13 16519 1 1 37 LEU HD13 H 4.975 2.537 -1.358 1.00 . A A . 37 LEU HD13 1 1
13 16520 1 1 37 LEU HD21 H 6.788 3.893 -3.463 1.00 . A A . 37 LEU HD21 1 1
13 16521 1 1 37 LEU HD22 H 6.060 2.290 -3.605 1.00 . A A . 37 LEU HD22 1 1
13 16522 1 1 37 LEU HD23 H 7.808 2.486 -3.763 1.00 . A A . 37 LEU HD23 1 1
13 16523 1 1 37 LEU HG H 7.208 1.579 -1.564 1.00 . A A . 37 LEU HG 1 1
13 16524 1 1 37 LEU N N 10.131 1.710 -1.406 1.00 . A A . 37 LEU N 1 1
13 16525 1 1 37 LEU O O 10.963 4.841 -2.687 1.00 . A A . 37 LEU O 1 1
13 16526 1 1 38 LYS C C 13.462 5.036 -1.271 1.00 . A A . 38 LYS C 1 1
13 16527 1 1 38 LYS CA C 12.301 5.222 -0.279 1.00 . A A . 38 LYS CA 1 1
13 16528 1 1 38 LYS CB C 12.828 5.090 1.159 1.00 . A A . 38 LYS CB 1 1
13 16529 1 1 38 LYS CD C 12.328 5.030 3.633 1.00 . A A . 38 LYS CD 1 1
13 16530 1 1 38 LYS CE C 11.257 5.145 4.716 1.00 . A A . 38 LYS CE 1 1
13 16531 1 1 38 LYS CG C 11.777 5.334 2.240 1.00 . A A . 38 LYS CG 1 1
13 16532 1 1 38 LYS H H 10.928 3.660 0.196 1.00 . A A . 38 LYS H 1 1
13 16533 1 1 38 LYS HA H 11.881 6.210 -0.413 1.00 . A A . 38 LYS HA 1 1
13 16534 1 1 38 LYS HB2 H 13.225 4.093 1.294 1.00 . A A . 38 LYS HB2 1 1
13 16535 1 1 38 LYS HB3 H 13.627 5.804 1.301 1.00 . A A . 38 LYS HB3 1 1
13 16536 1 1 38 LYS HD2 H 12.720 4.023 3.640 1.00 . A A . 38 LYS HD2 1 1
13 16537 1 1 38 LYS HD3 H 13.125 5.727 3.853 1.00 . A A . 38 LYS HD3 1 1
13 16538 1 1 38 LYS HE2 H 10.391 4.576 4.411 1.00 . A A . 38 LYS HE2 1 1
13 16539 1 1 38 LYS HE3 H 11.648 4.729 5.634 1.00 . A A . 38 LYS HE3 1 1
13 16540 1 1 38 LYS HG2 H 11.469 6.370 2.203 1.00 . A A . 38 LYS HG2 1 1
13 16541 1 1 38 LYS HG3 H 10.925 4.696 2.049 1.00 . A A . 38 LYS HG3 1 1
13 16542 1 1 38 LYS HZ1 H 11.646 7.110 5.306 1.00 . A A . 38 LYS HZ1 1 1
13 16543 1 1 38 LYS HZ2 H 10.092 6.575 5.690 1.00 . A A . 38 LYS HZ2 1 1
13 16544 1 1 38 LYS HZ3 H 10.474 6.983 4.095 1.00 . A A . 38 LYS HZ3 1 1
13 16545 1 1 38 LYS N N 11.235 4.238 -0.536 1.00 . A A . 38 LYS N 1 1
13 16546 1 1 38 LYS NZ N 10.840 6.551 4.964 1.00 . A A . 38 LYS NZ 1 1
13 16547 1 1 38 LYS O O 13.968 5.999 -1.849 1.00 . A A . 38 LYS O 1 1
13 16548 1 1 39 SER C C 14.539 3.842 -3.862 1.00 . A A . 39 SER C 1 1
13 16549 1 1 39 SER CA C 14.908 3.414 -2.431 1.00 . A A . 39 SER CA 1 1
13 16550 1 1 39 SER CB C 15.146 1.897 -2.384 1.00 . A A . 39 SER CB 1 1
13 16551 1 1 39 SER H H 13.436 3.068 -0.936 1.00 . A A . 39 SER H 1 1
13 16552 1 1 39 SER HA H 15.817 3.920 -2.139 1.00 . A A . 39 SER HA 1 1
13 16553 1 1 39 SER HB2 H 15.591 1.634 -1.436 1.00 . A A . 39 SER HB2 1 1
13 16554 1 1 39 SER HB3 H 14.199 1.385 -2.486 1.00 . A A . 39 SER HB3 1 1
13 16555 1 1 39 SER HG H 15.624 0.687 -3.848 1.00 . A A . 39 SER HG 1 1
13 16556 1 1 39 SER N N 13.859 3.780 -1.465 1.00 . A A . 39 SER N 1 1
13 16557 1 1 39 SER O O 15.410 4.177 -4.668 1.00 . A A . 39 SER O 1 1
13 16558 1 1 39 SER OG O 16.010 1.464 -3.423 1.00 . A A . 39 SER OG 1 1
13 16559 1 1 40 GLN C C 12.562 5.751 -5.632 1.00 . A A . 40 GLN C 1 1
13 16560 1 1 40 GLN CA C 12.750 4.227 -5.499 1.00 . A A . 40 GLN CA 1 1
13 16561 1 1 40 GLN CB C 11.427 3.510 -5.803 1.00 . A A . 40 GLN CB 1 1
13 16562 1 1 40 GLN CD C 10.251 1.286 -6.206 1.00 . A A . 40 GLN CD 1 1
13 16563 1 1 40 GLN CG C 11.579 2.008 -6.026 1.00 . A A . 40 GLN CG 1 1
13 16564 1 1 40 GLN H H 12.597 3.546 -3.488 1.00 . A A . 40 GLN H 1 1
13 16565 1 1 40 GLN HA H 13.486 3.910 -6.225 1.00 . A A . 40 GLN HA 1 1
13 16566 1 1 40 GLN HB2 H 10.750 3.661 -4.973 1.00 . A A . 40 GLN HB2 1 1
13 16567 1 1 40 GLN HB3 H 10.991 3.942 -6.693 1.00 . A A . 40 GLN HB3 1 1
13 16568 1 1 40 GLN HE21 H 9.354 2.512 -4.938 1.00 . A A . 40 GLN HE21 1 1
13 16569 1 1 40 GLN HE22 H 8.368 1.275 -5.617 1.00 . A A . 40 GLN HE22 1 1
13 16570 1 1 40 GLN HG2 H 12.176 1.853 -6.913 1.00 . A A . 40 GLN HG2 1 1
13 16571 1 1 40 GLN HG3 H 12.090 1.582 -5.174 1.00 . A A . 40 GLN HG3 1 1
13 16572 1 1 40 GLN N N 13.243 3.833 -4.170 1.00 . A A . 40 GLN N 1 1
13 16573 1 1 40 GLN NE2 N 9.220 1.741 -5.522 1.00 . A A . 40 GLN NE2 1 1
13 16574 1 1 40 GLN O O 12.743 6.310 -6.711 1.00 . A A . 40 GLN O 1 1
13 16575 1 1 40 GLN OE1 O 10.156 0.306 -6.941 1.00 . A A . 40 GLN OE1 1 1
13 16576 1 1 41 LEU C C 13.305 8.656 -4.644 1.00 . A A . 41 LEU C 1 1
13 16577 1 1 41 LEU CA C 11.983 7.870 -4.553 1.00 . A A . 41 LEU CA 1 1
13 16578 1 1 41 LEU CB C 11.203 8.302 -3.303 1.00 . A A . 41 LEU CB 1 1
13 16579 1 1 41 LEU CD1 C 9.113 8.188 -1.889 1.00 . A A . 41 LEU CD1 1 1
13 16580 1 1 41 LEU CD2 C 8.936 8.194 -4.397 1.00 . A A . 41 LEU CD2 1 1
13 16581 1 1 41 LEU CG C 9.772 7.749 -3.197 1.00 . A A . 41 LEU CG 1 1
13 16582 1 1 41 LEU H H 12.041 5.916 -3.710 1.00 . A A . 41 LEU H 1 1
13 16583 1 1 41 LEU HA H 11.389 8.103 -5.425 1.00 . A A . 41 LEU HA 1 1
13 16584 1 1 41 LEU HB2 H 11.757 7.979 -2.433 1.00 . A A . 41 LEU HB2 1 1
13 16585 1 1 41 LEU HB3 H 11.149 9.382 -3.292 1.00 . A A . 41 LEU HB3 1 1
13 16586 1 1 41 LEU HD11 H 9.694 7.825 -1.053 1.00 . A A . 41 LEU HD11 1 1
13 16587 1 1 41 LEU HD12 H 8.114 7.782 -1.833 1.00 . A A . 41 LEU HD12 1 1
13 16588 1 1 41 LEU HD13 H 9.064 9.267 -1.852 1.00 . A A . 41 LEU HD13 1 1
13 16589 1 1 41 LEU HD21 H 9.392 7.831 -5.306 1.00 . A A . 41 LEU HD21 1 1
13 16590 1 1 41 LEU HD22 H 8.886 9.273 -4.424 1.00 . A A . 41 LEU HD22 1 1
13 16591 1 1 41 LEU HD23 H 7.938 7.789 -4.311 1.00 . A A . 41 LEU HD23 1 1
13 16592 1 1 41 LEU HG H 9.811 6.669 -3.201 1.00 . A A . 41 LEU HG 1 1
13 16593 1 1 41 LEU N N 12.194 6.415 -4.541 1.00 . A A . 41 LEU N 1 1
13 16594 1 1 41 LEU O O 13.361 9.714 -5.278 1.00 . A A . 41 LEU O 1 1
13 16595 1 1 42 GLN C C 16.202 9.195 -5.410 1.00 . A A . 42 GLN C 1 1
13 16596 1 1 42 GLN CA C 15.674 8.822 -4.001 1.00 . A A . 42 GLN CA 1 1
13 16597 1 1 42 GLN CB C 16.718 7.991 -3.235 1.00 . A A . 42 GLN CB 1 1
13 16598 1 1 42 GLN CD C 17.579 7.231 -0.967 1.00 . A A . 42 GLN CD 1 1
13 16599 1 1 42 GLN CG C 16.489 7.971 -1.726 1.00 . A A . 42 GLN CG 1 1
13 16600 1 1 42 GLN H H 14.272 7.274 -3.563 1.00 . A A . 42 GLN H 1 1
13 16601 1 1 42 GLN HA H 15.521 9.746 -3.457 1.00 . A A . 42 GLN HA 1 1
13 16602 1 1 42 GLN HB2 H 16.688 6.973 -3.598 1.00 . A A . 42 GLN HB2 1 1
13 16603 1 1 42 GLN HB3 H 17.701 8.402 -3.424 1.00 . A A . 42 GLN HB3 1 1
13 16604 1 1 42 GLN HE21 H 18.647 8.897 -0.821 1.00 . A A . 42 GLN HE21 1 1
13 16605 1 1 42 GLN HE22 H 19.338 7.485 -0.103 1.00 . A A . 42 GLN HE22 1 1
13 16606 1 1 42 GLN HG2 H 16.453 8.989 -1.368 1.00 . A A . 42 GLN HG2 1 1
13 16607 1 1 42 GLN HG3 H 15.542 7.491 -1.526 1.00 . A A . 42 GLN HG3 1 1
13 16608 1 1 42 GLN N N 14.368 8.135 -4.025 1.00 . A A . 42 GLN N 1 1
13 16609 1 1 42 GLN NE2 N 18.626 7.942 -0.592 1.00 . A A . 42 GLN NE2 1 1
13 16610 1 1 42 GLN O O 16.646 10.322 -5.615 1.00 . A A . 42 GLN O 1 1
13 16611 1 1 42 GLN OE1 O 17.488 6.033 -0.721 1.00 . A A . 42 GLN OE1 1 1
13 16612 1 1 43 PRO C C 15.614 9.538 -8.507 1.00 . A A . 43 PRO C 1 1
13 16613 1 1 43 PRO CA C 16.608 8.608 -7.781 1.00 . A A . 43 PRO CA 1 1
13 16614 1 1 43 PRO CB C 16.668 7.240 -8.480 1.00 . A A . 43 PRO CB 1 1
13 16615 1 1 43 PRO CD C 15.833 6.847 -6.272 1.00 . A A . 43 PRO CD 1 1
13 16616 1 1 43 PRO CG C 15.730 6.380 -7.702 1.00 . A A . 43 PRO CG 1 1
13 16617 1 1 43 PRO HA H 17.592 9.062 -7.794 1.00 . A A . 43 PRO HA 1 1
13 16618 1 1 43 PRO HB2 H 16.356 7.336 -9.512 1.00 . A A . 43 PRO HB2 1 1
13 16619 1 1 43 PRO HB3 H 17.679 6.855 -8.441 1.00 . A A . 43 PRO HB3 1 1
13 16620 1 1 43 PRO HD2 H 14.884 6.734 -5.766 1.00 . A A . 43 PRO HD2 1 1
13 16621 1 1 43 PRO HD3 H 16.606 6.300 -5.749 1.00 . A A . 43 PRO HD3 1 1
13 16622 1 1 43 PRO HG2 H 14.719 6.513 -8.065 1.00 . A A . 43 PRO HG2 1 1
13 16623 1 1 43 PRO HG3 H 16.024 5.343 -7.782 1.00 . A A . 43 PRO HG3 1 1
13 16624 1 1 43 PRO N N 16.195 8.273 -6.402 1.00 . A A . 43 PRO N 1 1
13 16625 1 1 43 PRO O O 15.962 10.173 -9.503 1.00 . A A . 43 PRO O 1 1
13 16626 1 1 44 ILE C C 13.323 11.869 -8.131 1.00 . A A . 44 ILE C 1 1
13 16627 1 1 44 ILE CA C 13.333 10.421 -8.652 1.00 . A A . 44 ILE CA 1 1
13 16628 1 1 44 ILE CB C 11.927 9.796 -8.440 1.00 . A A . 44 ILE CB 1 1
13 16629 1 1 44 ILE CD1 C 10.566 7.644 -8.763 1.00 . A A . 44 ILE CD1 1 1
13 16630 1 1 44 ILE CG1 C 11.891 8.353 -8.978 1.00 . A A . 44 ILE CG1 1 1
13 16631 1 1 44 ILE CG2 C 10.849 10.648 -9.115 1.00 . A A . 44 ILE CG2 1 1
13 16632 1 1 44 ILE H H 14.164 9.112 -7.192 1.00 . A A . 44 ILE H 1 1
13 16633 1 1 44 ILE HA H 13.533 10.439 -9.716 1.00 . A A . 44 ILE HA 1 1
13 16634 1 1 44 ILE HB H 11.724 9.781 -7.377 1.00 . A A . 44 ILE HB 1 1
13 16635 1 1 44 ILE HD11 H 10.354 7.584 -7.706 1.00 . A A . 44 ILE HD11 1 1
13 16636 1 1 44 ILE HD12 H 10.620 6.647 -9.175 1.00 . A A . 44 ILE HD12 1 1
13 16637 1 1 44 ILE HD13 H 9.778 8.194 -9.257 1.00 . A A . 44 ILE HD13 1 1
13 16638 1 1 44 ILE HG12 H 12.087 8.367 -10.039 1.00 . A A . 44 ILE HG12 1 1
13 16639 1 1 44 ILE HG13 H 12.659 7.773 -8.485 1.00 . A A . 44 ILE HG13 1 1
13 16640 1 1 44 ILE HG21 H 10.864 11.647 -8.702 1.00 . A A . 44 ILE HG21 1 1
13 16641 1 1 44 ILE HG22 H 9.878 10.205 -8.944 1.00 . A A . 44 ILE HG22 1 1
13 16642 1 1 44 ILE HG23 H 11.039 10.694 -10.178 1.00 . A A . 44 ILE HG23 1 1
13 16643 1 1 44 ILE N N 14.379 9.612 -8.010 1.00 . A A . 44 ILE N 1 1
13 16644 1 1 44 ILE O O 13.552 12.817 -8.888 1.00 . A A . 44 ILE O 1 1
13 16645 1 1 45 THR C C 14.204 13.777 -5.466 1.00 . A A . 45 THR C 1 1
13 16646 1 1 45 THR CA C 12.933 13.371 -6.228 1.00 . A A . 45 THR CA 1 1
13 16647 1 1 45 THR CB C 11.726 13.439 -5.264 1.00 . A A . 45 THR CB 1 1
13 16648 1 1 45 THR CG2 C 10.411 13.226 -6.009 1.00 . A A . 45 THR CG2 1 1
13 16649 1 1 45 THR H H 12.906 11.244 -6.277 1.00 . A A . 45 THR H 1 1
13 16650 1 1 45 THR HA H 12.766 14.087 -7.023 1.00 . A A . 45 THR HA 1 1
13 16651 1 1 45 THR HB H 11.705 14.416 -4.797 1.00 . A A . 45 THR HB 1 1
13 16652 1 1 45 THR HG1 H 11.111 12.492 -3.642 1.00 . A A . 45 THR HG1 1 1
13 16653 1 1 45 THR HG21 H 10.417 12.252 -6.479 1.00 . A A . 45 THR HG21 1 1
13 16654 1 1 45 THR HG22 H 10.296 13.988 -6.766 1.00 . A A . 45 THR HG22 1 1
13 16655 1 1 45 THR HG23 H 9.587 13.284 -5.314 1.00 . A A . 45 THR HG23 1 1
13 16656 1 1 45 THR N N 13.046 12.036 -6.839 1.00 . A A . 45 THR N 1 1
13 16657 1 1 45 THR O O 14.281 14.886 -4.934 1.00 . A A . 45 THR O 1 1
13 16658 1 1 45 THR OG1 O 11.859 12.440 -4.244 1.00 . A A . 45 THR OG1 1 1
13 16659 1 1 46 ASN C C 16.348 13.449 -3.267 1.00 . A A . 46 ASN C 1 1
13 16660 1 1 46 ASN CA C 16.491 13.152 -4.769 1.00 . A A . 46 ASN CA 1 1
13 16661 1 1 46 ASN CB C 17.208 14.318 -5.471 1.00 . A A . 46 ASN CB 1 1
13 16662 1 1 46 ASN CG C 17.507 14.031 -6.932 1.00 . A A . 46 ASN CG 1 1
13 16663 1 1 46 ASN H H 15.055 12.003 -5.839 1.00 . A A . 46 ASN H 1 1
13 16664 1 1 46 ASN HA H 17.097 12.264 -4.876 1.00 . A A . 46 ASN HA 1 1
13 16665 1 1 46 ASN HB2 H 16.584 15.200 -5.416 1.00 . A A . 46 ASN HB2 1 1
13 16666 1 1 46 ASN HB3 H 18.142 14.516 -4.964 1.00 . A A . 46 ASN HB3 1 1
13 16667 1 1 46 ASN HD21 H 17.426 15.962 -7.367 1.00 . A A . 46 ASN HD21 1 1
13 16668 1 1 46 ASN HD22 H 17.784 14.904 -8.681 1.00 . A A . 46 ASN HD22 1 1
13 16669 1 1 46 ASN N N 15.194 12.878 -5.419 1.00 . A A . 46 ASN N 1 1
13 16670 1 1 46 ASN ND2 N 17.574 15.070 -7.742 1.00 . A A . 46 ASN ND2 1 1
13 16671 1 1 46 ASN O O 17.144 14.195 -2.697 1.00 . A A . 46 ASN O 1 1
13 16672 1 1 46 ASN OD1 O 17.684 12.885 -7.334 1.00 . A A . 46 ASN OD1 1 1
13 16673 1 1 47 VAL C C 15.716 12.018 -0.278 1.00 . A A . 47 VAL C 1 1
13 16674 1 1 47 VAL CA C 15.089 13.089 -1.201 1.00 . A A . 47 VAL CA 1 1
13 16675 1 1 47 VAL CB C 13.562 13.182 -0.944 1.00 . A A . 47 VAL CB 1 1
13 16676 1 1 47 VAL CG1 C 12.854 11.909 -1.406 1.00 . A A . 47 VAL CG1 1 1
13 16677 1 1 47 VAL CG2 C 13.268 13.474 0.529 1.00 . A A . 47 VAL CG2 1 1
13 16678 1 1 47 VAL H H 14.809 12.184 -3.103 1.00 . A A . 47 VAL H 1 1
13 16679 1 1 47 VAL HA H 15.524 14.050 -0.953 1.00 . A A . 47 VAL HA 1 1
13 16680 1 1 47 VAL HB H 13.176 14.007 -1.531 1.00 . A A . 47 VAL HB 1 1
13 16681 1 1 47 VAL HG11 H 11.794 11.995 -1.215 1.00 . A A . 47 VAL HG11 1 1
13 16682 1 1 47 VAL HG12 H 13.247 11.060 -0.866 1.00 . A A . 47 VAL HG12 1 1
13 16683 1 1 47 VAL HG13 H 13.019 11.768 -2.465 1.00 . A A . 47 VAL HG13 1 1
13 16684 1 1 47 VAL HG21 H 13.740 14.404 0.813 1.00 . A A . 47 VAL HG21 1 1
13 16685 1 1 47 VAL HG22 H 13.655 12.674 1.141 1.00 . A A . 47 VAL HG22 1 1
13 16686 1 1 47 VAL HG23 H 12.200 13.556 0.676 1.00 . A A . 47 VAL HG23 1 1
13 16687 1 1 47 VAL N N 15.363 12.832 -2.620 1.00 . A A . 47 VAL N 1 1
13 16688 1 1 47 VAL O O 15.660 10.821 -0.558 1.00 . A A . 47 VAL O 1 1
13 16689 1 1 48 LEU C C 15.886 10.768 2.597 1.00 . A A . 48 LEU C 1 1
13 16690 1 1 48 LEU CA C 16.939 11.577 1.813 1.00 . A A . 48 LEU CA 1 1
13 16691 1 1 48 LEU CB C 17.789 12.400 2.799 1.00 . A A . 48 LEU CB 1 1
13 16692 1 1 48 LEU CD1 C 19.717 13.973 3.231 1.00 . A A . 48 LEU CD1 1 1
13 16693 1 1 48 LEU CD2 C 20.014 12.017 1.680 1.00 . A A . 48 LEU CD2 1 1
13 16694 1 1 48 LEU CG C 19.038 13.072 2.201 1.00 . A A . 48 LEU CG 1 1
13 16695 1 1 48 LEU H H 16.365 13.439 0.964 1.00 . A A . 48 LEU H 1 1
13 16696 1 1 48 LEU HA H 17.585 10.893 1.284 1.00 . A A . 48 LEU HA 1 1
13 16697 1 1 48 LEU HB2 H 17.160 13.172 3.222 1.00 . A A . 48 LEU HB2 1 1
13 16698 1 1 48 LEU HB3 H 18.110 11.747 3.597 1.00 . A A . 48 LEU HB3 1 1
13 16699 1 1 48 LEU HD11 H 19.027 14.743 3.546 1.00 . A A . 48 LEU HD11 1 1
13 16700 1 1 48 LEU HD12 H 20.589 14.433 2.789 1.00 . A A . 48 LEU HD12 1 1
13 16701 1 1 48 LEU HD13 H 20.017 13.386 4.088 1.00 . A A . 48 LEU HD13 1 1
13 16702 1 1 48 LEU HD21 H 20.314 11.368 2.490 1.00 . A A . 48 LEU HD21 1 1
13 16703 1 1 48 LEU HD22 H 20.887 12.504 1.269 1.00 . A A . 48 LEU HD22 1 1
13 16704 1 1 48 LEU HD23 H 19.536 11.433 0.910 1.00 . A A . 48 LEU HD23 1 1
13 16705 1 1 48 LEU HG H 18.741 13.690 1.365 1.00 . A A . 48 LEU HG 1 1
13 16706 1 1 48 LEU N N 16.322 12.472 0.820 1.00 . A A . 48 LEU N 1 1
13 16707 1 1 48 LEU O O 14.828 11.292 2.945 1.00 . A A . 48 LEU O 1 1
13 16708 1 1 49 PRO C C 14.886 9.239 5.055 1.00 . A A . 49 PRO C 1 1
13 16709 1 1 49 PRO CA C 15.255 8.624 3.692 1.00 . A A . 49 PRO CA 1 1
13 16710 1 1 49 PRO CB C 16.039 7.306 3.871 1.00 . A A . 49 PRO CB 1 1
13 16711 1 1 49 PRO CD C 17.381 8.748 2.505 1.00 . A A . 49 PRO CD 1 1
13 16712 1 1 49 PRO CG C 17.452 7.634 3.514 1.00 . A A . 49 PRO CG 1 1
13 16713 1 1 49 PRO HA H 14.343 8.427 3.141 1.00 . A A . 49 PRO HA 1 1
13 16714 1 1 49 PRO HB2 H 15.958 6.968 4.895 1.00 . A A . 49 PRO HB2 1 1
13 16715 1 1 49 PRO HB3 H 15.632 6.552 3.210 1.00 . A A . 49 PRO HB3 1 1
13 16716 1 1 49 PRO HD2 H 18.256 9.379 2.577 1.00 . A A . 49 PRO HD2 1 1
13 16717 1 1 49 PRO HD3 H 17.279 8.352 1.505 1.00 . A A . 49 PRO HD3 1 1
13 16718 1 1 49 PRO HG2 H 17.989 7.958 4.395 1.00 . A A . 49 PRO HG2 1 1
13 16719 1 1 49 PRO HG3 H 17.934 6.767 3.082 1.00 . A A . 49 PRO HG3 1 1
13 16720 1 1 49 PRO N N 16.168 9.478 2.904 1.00 . A A . 49 PRO N 1 1
13 16721 1 1 49 PRO O O 13.748 9.109 5.511 1.00 . A A . 49 PRO O 1 1
13 16722 1 1 50 ARG C C 14.584 11.760 6.792 1.00 . A A . 50 ARG C 1 1
13 16723 1 1 50 ARG CA C 15.599 10.612 6.966 1.00 . A A . 50 ARG CA 1 1
13 16724 1 1 50 ARG CB C 16.922 11.144 7.548 1.00 . A A . 50 ARG CB 1 1
13 16725 1 1 50 ARG CD C 18.145 12.079 9.568 1.00 . A A . 50 ARG CD 1 1
13 16726 1 1 50 ARG CG C 16.787 11.768 8.938 1.00 . A A . 50 ARG CG 1 1
13 16727 1 1 50 ARG CZ C 20.166 13.353 9.015 1.00 . A A . 50 ARG CZ 1 1
13 16728 1 1 50 ARG H H 16.748 9.956 5.296 1.00 . A A . 50 ARG H 1 1
13 16729 1 1 50 ARG HA H 15.183 9.887 7.653 1.00 . A A . 50 ARG HA 1 1
13 16730 1 1 50 ARG HB2 H 17.625 10.325 7.613 1.00 . A A . 50 ARG HB2 1 1
13 16731 1 1 50 ARG HB3 H 17.320 11.893 6.876 1.00 . A A . 50 ARG HB3 1 1
13 16732 1 1 50 ARG HD2 H 17.983 12.401 10.587 1.00 . A A . 50 ARG HD2 1 1
13 16733 1 1 50 ARG HD3 H 18.737 11.175 9.572 1.00 . A A . 50 ARG HD3 1 1
13 16734 1 1 50 ARG HE H 18.383 13.702 8.245 1.00 . A A . 50 ARG HE 1 1
13 16735 1 1 50 ARG HG2 H 16.223 12.685 8.856 1.00 . A A . 50 ARG HG2 1 1
13 16736 1 1 50 ARG HG3 H 16.256 11.076 9.578 1.00 . A A . 50 ARG HG3 1 1
13 16737 1 1 50 ARG HH11 H 20.446 11.859 10.293 1.00 . A A . 50 ARG HH11 1 1
13 16738 1 1 50 ARG HH12 H 21.848 12.793 9.924 1.00 . A A . 50 ARG HH12 1 1
13 16739 1 1 50 ARG HH21 H 20.197 14.916 7.780 1.00 . A A . 50 ARG HH21 1 1
13 16740 1 1 50 ARG HH22 H 21.711 14.497 8.505 1.00 . A A . 50 ARG HH22 1 1
13 16741 1 1 50 ARG N N 15.846 9.922 5.689 1.00 . A A . 50 ARG N 1 1
13 16742 1 1 50 ARG NE N 18.883 13.127 8.856 1.00 . A A . 50 ARG NE 1 1
13 16743 1 1 50 ARG NH1 N 20.873 12.609 9.806 1.00 . A A . 50 ARG NH1 1 1
13 16744 1 1 50 ARG NH2 N 20.735 14.330 8.387 1.00 . A A . 50 ARG NH2 1 1
13 16745 1 1 50 ARG O O 13.975 12.224 7.756 1.00 . A A . 50 ARG O 1 1
13 16746 1 1 51 GLY C C 12.176 12.687 4.562 1.00 . A A . 51 GLY C 1 1
13 16747 1 1 51 GLY CA C 13.424 13.243 5.249 1.00 . A A . 51 GLY CA 1 1
13 16748 1 1 51 GLY H H 14.965 11.848 4.829 1.00 . A A . 51 GLY H 1 1
13 16749 1 1 51 GLY HA2 H 13.127 13.729 6.167 1.00 . A A . 51 GLY HA2 1 1
13 16750 1 1 51 GLY HA3 H 13.878 13.977 4.600 1.00 . A A . 51 GLY HA3 1 1
13 16751 1 1 51 GLY N N 14.413 12.214 5.551 1.00 . A A . 51 GLY N 1 1
13 16752 1 1 51 GLY O O 11.236 13.427 4.277 1.00 . A A . 51 GLY O 1 1
13 16753 1 1 52 GLN C C 10.033 10.149 4.654 1.00 . A A . 52 GLN C 1 1
13 16754 1 1 52 GLN CA C 11.034 10.717 3.637 1.00 . A A . 52 GLN CA 1 1
13 16755 1 1 52 GLN CB C 11.530 9.589 2.715 1.00 . A A . 52 GLN CB 1 1
13 16756 1 1 52 GLN CD C 12.655 8.942 0.538 1.00 . A A . 52 GLN CD 1 1
13 16757 1 1 52 GLN CG C 12.183 10.079 1.429 1.00 . A A . 52 GLN CG 1 1
13 16758 1 1 52 GLN H H 12.946 10.842 4.555 1.00 . A A . 52 GLN H 1 1
13 16759 1 1 52 GLN HA H 10.525 11.458 3.033 1.00 . A A . 52 GLN HA 1 1
13 16760 1 1 52 GLN HB2 H 12.253 8.993 3.255 1.00 . A A . 52 GLN HB2 1 1
13 16761 1 1 52 GLN HB3 H 10.690 8.960 2.448 1.00 . A A . 52 GLN HB3 1 1
13 16762 1 1 52 GLN HE21 H 14.496 9.074 1.252 1.00 . A A . 52 GLN HE21 1 1
13 16763 1 1 52 GLN HE22 H 14.235 7.864 0.050 1.00 . A A . 52 GLN HE22 1 1
13 16764 1 1 52 GLN HG2 H 11.465 10.671 0.880 1.00 . A A . 52 GLN HG2 1 1
13 16765 1 1 52 GLN HG3 H 13.034 10.695 1.683 1.00 . A A . 52 GLN HG3 1 1
13 16766 1 1 52 GLN N N 12.168 11.379 4.297 1.00 . A A . 52 GLN N 1 1
13 16767 1 1 52 GLN NE2 N 13.922 8.590 0.627 1.00 . A A . 52 GLN NE2 1 1
13 16768 1 1 52 GLN O O 10.011 8.943 4.914 1.00 . A A . 52 GLN O 1 1
13 16769 1 1 52 GLN OE1 O 11.894 8.405 -0.249 1.00 . A A . 52 GLN OE1 1 1
13 16770 1 1 53 LYS C C 6.904 10.137 5.464 1.00 . A A . 53 LYS C 1 1
13 16771 1 1 53 LYS CA C 8.184 10.585 6.185 1.00 . A A . 53 LYS CA 1 1
13 16772 1 1 53 LYS CB C 7.862 11.708 7.180 1.00 . A A . 53 LYS CB 1 1
13 16773 1 1 53 LYS CD C 8.652 13.154 9.101 1.00 . A A . 53 LYS CD 1 1
13 16774 1 1 53 LYS CE C 7.626 12.589 10.079 1.00 . A A . 53 LYS CE 1 1
13 16775 1 1 53 LYS CG C 9.050 12.126 8.044 1.00 . A A . 53 LYS CG 1 1
13 16776 1 1 53 LYS H H 9.294 11.975 5.018 1.00 . A A . 53 LYS H 1 1
13 16777 1 1 53 LYS HA H 8.581 9.742 6.733 1.00 . A A . 53 LYS HA 1 1
13 16778 1 1 53 LYS HB2 H 7.521 12.573 6.629 1.00 . A A . 53 LYS HB2 1 1
13 16779 1 1 53 LYS HB3 H 7.066 11.374 7.834 1.00 . A A . 53 LYS HB3 1 1
13 16780 1 1 53 LYS HD2 H 9.535 13.447 9.651 1.00 . A A . 53 LYS HD2 1 1
13 16781 1 1 53 LYS HD3 H 8.231 14.019 8.609 1.00 . A A . 53 LYS HD3 1 1
13 16782 1 1 53 LYS HE2 H 7.377 13.353 10.801 1.00 . A A . 53 LYS HE2 1 1
13 16783 1 1 53 LYS HE3 H 6.736 12.312 9.531 1.00 . A A . 53 LYS HE3 1 1
13 16784 1 1 53 LYS HG2 H 9.445 11.252 8.541 1.00 . A A . 53 LYS HG2 1 1
13 16785 1 1 53 LYS HG3 H 9.812 12.554 7.407 1.00 . A A . 53 LYS HG3 1 1
13 16786 1 1 53 LYS HZ1 H 7.404 11.001 11.419 1.00 . A A . 53 LYS HZ1 1 1
13 16787 1 1 53 LYS HZ2 H 8.961 11.653 11.382 1.00 . A A . 53 LYS HZ2 1 1
13 16788 1 1 53 LYS HZ3 H 8.435 10.661 10.125 1.00 . A A . 53 LYS HZ3 1 1
13 16789 1 1 53 LYS N N 9.210 11.019 5.232 1.00 . A A . 53 LYS N 1 1
13 16790 1 1 53 LYS NZ N 8.141 11.393 10.801 1.00 . A A . 53 LYS NZ 1 1
13 16791 1 1 53 LYS O O 6.015 10.946 5.186 1.00 . A A . 53 LYS O 1 1
13 16792 1 1 54 LEU C C 4.527 8.051 5.525 1.00 . A A . 54 LEU C 1 1
13 16793 1 1 54 LEU CA C 5.648 8.269 4.497 1.00 . A A . 54 LEU CA 1 1
13 16794 1 1 54 LEU CB C 6.007 6.942 3.811 1.00 . A A . 54 LEU CB 1 1
13 16795 1 1 54 LEU CD1 C 7.405 5.675 2.130 1.00 . A A . 54 LEU CD1 1 1
13 16796 1 1 54 LEU CD2 C 6.517 7.952 1.555 1.00 . A A . 54 LEU CD2 1 1
13 16797 1 1 54 LEU CG C 7.041 7.054 2.676 1.00 . A A . 54 LEU CG 1 1
13 16798 1 1 54 LEU H H 7.603 8.271 5.328 1.00 . A A . 54 LEU H 1 1
13 16799 1 1 54 LEU HA H 5.301 8.968 3.747 1.00 . A A . 54 LEU HA 1 1
13 16800 1 1 54 LEU HB2 H 6.396 6.267 4.563 1.00 . A A . 54 LEU HB2 1 1
13 16801 1 1 54 LEU HB3 H 5.102 6.513 3.404 1.00 . A A . 54 LEU HB3 1 1
13 16802 1 1 54 LEU HD11 H 6.522 5.198 1.728 1.00 . A A . 54 LEU HD11 1 1
13 16803 1 1 54 LEU HD12 H 7.812 5.067 2.925 1.00 . A A . 54 LEU HD12 1 1
13 16804 1 1 54 LEU HD13 H 8.144 5.780 1.349 1.00 . A A . 54 LEU HD13 1 1
13 16805 1 1 54 LEU HD21 H 5.617 7.524 1.139 1.00 . A A . 54 LEU HD21 1 1
13 16806 1 1 54 LEU HD22 H 7.266 8.036 0.781 1.00 . A A . 54 LEU HD22 1 1
13 16807 1 1 54 LEU HD23 H 6.298 8.934 1.950 1.00 . A A . 54 LEU HD23 1 1
13 16808 1 1 54 LEU HG H 7.943 7.501 3.066 1.00 . A A . 54 LEU HG 1 1
13 16809 1 1 54 LEU N N 6.835 8.848 5.137 1.00 . A A . 54 LEU N 1 1
13 16810 1 1 54 LEU O O 4.659 7.235 6.440 1.00 . A A . 54 LEU O 1 1
13 16811 1 1 55 ILE C C 0.989 8.414 5.629 1.00 . A A . 55 ILE C 1 1
13 16812 1 1 55 ILE CA C 2.319 8.766 6.324 1.00 . A A . 55 ILE CA 1 1
13 16813 1 1 55 ILE CB C 2.188 10.147 7.027 1.00 . A A . 55 ILE CB 1 1
13 16814 1 1 55 ILE CD1 C 3.529 11.911 8.319 1.00 . A A . 55 ILE CD1 1 1
13 16815 1 1 55 ILE CG1 C 3.508 10.515 7.731 1.00 . A A . 55 ILE CG1 1 1
13 16816 1 1 55 ILE CG2 C 1.025 10.150 8.021 1.00 . A A . 55 ILE CG2 1 1
13 16817 1 1 55 ILE H H 3.367 9.374 4.582 1.00 . A A . 55 ILE H 1 1
13 16818 1 1 55 ILE HA H 2.534 8.018 7.077 1.00 . A A . 55 ILE HA 1 1
13 16819 1 1 55 ILE HB H 1.978 10.888 6.269 1.00 . A A . 55 ILE HB 1 1
13 16820 1 1 55 ILE HD11 H 3.379 12.637 7.532 1.00 . A A . 55 ILE HD11 1 1
13 16821 1 1 55 ILE HD12 H 4.485 12.088 8.791 1.00 . A A . 55 ILE HD12 1 1
13 16822 1 1 55 ILE HD13 H 2.743 12.008 9.054 1.00 . A A . 55 ILE HD13 1 1
13 16823 1 1 55 ILE HG12 H 3.687 9.817 8.537 1.00 . A A . 55 ILE HG12 1 1
13 16824 1 1 55 ILE HG13 H 4.319 10.445 7.020 1.00 . A A . 55 ILE HG13 1 1
13 16825 1 1 55 ILE HG21 H 1.183 9.381 8.765 1.00 . A A . 55 ILE HG21 1 1
13 16826 1 1 55 ILE HG22 H 0.100 9.955 7.498 1.00 . A A . 55 ILE HG22 1 1
13 16827 1 1 55 ILE HG23 H 0.965 11.114 8.507 1.00 . A A . 55 ILE HG23 1 1
13 16828 1 1 55 ILE N N 3.432 8.789 5.366 1.00 . A A . 55 ILE N 1 1
13 16829 1 1 55 ILE O O 0.654 8.975 4.588 1.00 . A A . 55 ILE O 1 1
13 16830 1 1 56 PHE C C -2.148 7.136 6.749 1.00 . A A . 56 PHE C 1 1
13 16831 1 1 56 PHE CA C -1.065 7.072 5.662 1.00 . A A . 56 PHE CA 1 1
13 16832 1 1 56 PHE CB C -0.968 5.650 5.082 1.00 . A A . 56 PHE CB 1 1
13 16833 1 1 56 PHE CD1 C -2.830 5.774 3.392 1.00 . A A . 56 PHE CD1 1 1
13 16834 1 1 56 PHE CD2 C -2.876 4.007 4.997 1.00 . A A . 56 PHE CD2 1 1
13 16835 1 1 56 PHE CE1 C -4.000 5.301 2.833 1.00 . A A . 56 PHE CE1 1 1
13 16836 1 1 56 PHE CE2 C -4.047 3.531 4.441 1.00 . A A . 56 PHE CE2 1 1
13 16837 1 1 56 PHE CG C -2.255 5.137 4.483 1.00 . A A . 56 PHE CG 1 1
13 16838 1 1 56 PHE CZ C -4.608 4.176 3.357 1.00 . A A . 56 PHE CZ 1 1
13 16839 1 1 56 PHE H H 0.565 7.050 7.026 1.00 . A A . 56 PHE H 1 1
13 16840 1 1 56 PHE HA H -1.327 7.760 4.867 1.00 . A A . 56 PHE HA 1 1
13 16841 1 1 56 PHE HB2 H -0.219 5.639 4.303 1.00 . A A . 56 PHE HB2 1 1
13 16842 1 1 56 PHE HB3 H -0.669 4.969 5.867 1.00 . A A . 56 PHE HB3 1 1
13 16843 1 1 56 PHE HD1 H -2.357 6.655 2.982 1.00 . A A . 56 PHE HD1 1 1
13 16844 1 1 56 PHE HD2 H -2.438 3.502 5.845 1.00 . A A . 56 PHE HD2 1 1
13 16845 1 1 56 PHE HE1 H -4.438 5.807 1.985 1.00 . A A . 56 PHE HE1 1 1
13 16846 1 1 56 PHE HE2 H -4.522 2.651 4.854 1.00 . A A . 56 PHE HE2 1 1
13 16847 1 1 56 PHE HZ H -5.523 3.802 2.919 1.00 . A A . 56 PHE HZ 1 1
13 16848 1 1 56 PHE N N 0.238 7.482 6.209 1.00 . A A . 56 PHE N 1 1
13 16849 1 1 56 PHE O O -2.020 6.503 7.797 1.00 . A A . 56 PHE O 1 1
13 16850 1 1 57 LYS C C -3.785 8.679 8.820 1.00 . A A . 57 LYS C 1 1
13 16851 1 1 57 LYS CA C -4.297 8.107 7.481 1.00 . A A . 57 LYS CA 1 1
13 16852 1 1 57 LYS CB C -5.022 6.775 7.739 1.00 . A A . 57 LYS CB 1 1
13 16853 1 1 57 LYS CD C -6.757 7.038 5.903 1.00 . A A . 57 LYS CD 1 1
13 16854 1 1 57 LYS CE C -7.607 6.278 4.889 1.00 . A A . 57 LYS CE 1 1
13 16855 1 1 57 LYS CG C -5.669 6.149 6.505 1.00 . A A . 57 LYS CG 1 1
13 16856 1 1 57 LYS H H -3.256 8.388 5.640 1.00 . A A . 57 LYS H 1 1
13 16857 1 1 57 LYS HA H -4.998 8.809 7.056 1.00 . A A . 57 LYS HA 1 1
13 16858 1 1 57 LYS HB2 H -4.310 6.067 8.138 1.00 . A A . 57 LYS HB2 1 1
13 16859 1 1 57 LYS HB3 H -5.794 6.938 8.478 1.00 . A A . 57 LYS HB3 1 1
13 16860 1 1 57 LYS HD2 H -7.400 7.394 6.698 1.00 . A A . 57 LYS HD2 1 1
13 16861 1 1 57 LYS HD3 H -6.292 7.881 5.412 1.00 . A A . 57 LYS HD3 1 1
13 16862 1 1 57 LYS HE2 H -8.325 6.958 4.454 1.00 . A A . 57 LYS HE2 1 1
13 16863 1 1 57 LYS HE3 H -6.964 5.887 4.113 1.00 . A A . 57 LYS HE3 1 1
13 16864 1 1 57 LYS HG2 H -4.904 5.982 5.760 1.00 . A A . 57 LYS HG2 1 1
13 16865 1 1 57 LYS HG3 H -6.105 5.203 6.788 1.00 . A A . 57 LYS HG3 1 1
13 16866 1 1 57 LYS HZ1 H -8.955 5.508 6.286 1.00 . A A . 57 LYS HZ1 1 1
13 16867 1 1 57 LYS HZ2 H -7.665 4.473 5.937 1.00 . A A . 57 LYS HZ2 1 1
13 16868 1 1 57 LYS HZ3 H -8.924 4.655 4.825 1.00 . A A . 57 LYS HZ3 1 1
13 16869 1 1 57 LYS N N -3.204 7.922 6.505 1.00 . A A . 57 LYS N 1 1
13 16870 1 1 57 LYS NZ N -8.338 5.151 5.526 1.00 . A A . 57 LYS NZ 1 1
13 16871 1 1 57 LYS O O -4.411 8.496 9.870 1.00 . A A . 57 LYS O 1 1
13 16872 1 1 58 GLY C C -1.077 8.972 10.664 1.00 . A A . 58 GLY C 1 1
13 16873 1 1 58 GLY CA C -2.064 9.930 9.997 1.00 . A A . 58 GLY CA 1 1
13 16874 1 1 58 GLY H H -2.224 9.536 7.914 1.00 . A A . 58 GLY H 1 1
13 16875 1 1 58 GLY HA2 H -1.543 10.843 9.744 1.00 . A A . 58 GLY HA2 1 1
13 16876 1 1 58 GLY HA3 H -2.852 10.163 10.700 1.00 . A A . 58 GLY HA3 1 1
13 16877 1 1 58 GLY N N -2.658 9.381 8.779 1.00 . A A . 58 GLY N 1 1
13 16878 1 1 58 GLY O O -0.427 9.325 11.648 1.00 . A A . 58 GLY O 1 1
13 16879 1 1 59 LYS C C 1.318 6.818 9.920 1.00 . A A . 59 LYS C 1 1
13 16880 1 1 59 LYS CA C -0.029 6.756 10.653 1.00 . A A . 59 LYS CA 1 1
13 16881 1 1 59 LYS CB C -0.628 5.349 10.507 1.00 . A A . 59 LYS CB 1 1
13 16882 1 1 59 LYS CD C -0.294 2.846 10.704 1.00 . A A . 59 LYS CD 1 1
13 16883 1 1 59 LYS CE C -1.578 2.640 11.497 1.00 . A A . 59 LYS CE 1 1
13 16884 1 1 59 LYS CG C 0.312 4.226 10.946 1.00 . A A . 59 LYS CG 1 1
13 16885 1 1 59 LYS H H -1.523 7.527 9.358 1.00 . A A . 59 LYS H 1 1
13 16886 1 1 59 LYS HA H 0.132 6.963 11.705 1.00 . A A . 59 LYS HA 1 1
13 16887 1 1 59 LYS HB2 H -1.528 5.292 11.103 1.00 . A A . 59 LYS HB2 1 1
13 16888 1 1 59 LYS HB3 H -0.886 5.188 9.470 1.00 . A A . 59 LYS HB3 1 1
13 16889 1 1 59 LYS HD2 H -0.514 2.737 9.650 1.00 . A A . 59 LYS HD2 1 1
13 16890 1 1 59 LYS HD3 H 0.423 2.093 10.999 1.00 . A A . 59 LYS HD3 1 1
13 16891 1 1 59 LYS HE2 H -2.297 3.390 11.201 1.00 . A A . 59 LYS HE2 1 1
13 16892 1 1 59 LYS HE3 H -1.974 1.659 11.271 1.00 . A A . 59 LYS HE3 1 1
13 16893 1 1 59 LYS HG2 H 1.235 4.303 10.387 1.00 . A A . 59 LYS HG2 1 1
13 16894 1 1 59 LYS HG3 H 0.522 4.337 12.001 1.00 . A A . 59 LYS HG3 1 1
13 16895 1 1 59 LYS HZ1 H -1.041 3.701 13.220 1.00 . A A . 59 LYS HZ1 1 1
13 16896 1 1 59 LYS HZ2 H -0.619 2.063 13.260 1.00 . A A . 59 LYS HZ2 1 1
13 16897 1 1 59 LYS HZ3 H -2.229 2.527 13.477 1.00 . A A . 59 LYS HZ3 1 1
13 16898 1 1 59 LYS N N -0.965 7.758 10.129 1.00 . A A . 59 LYS N 1 1
13 16899 1 1 59 LYS NZ N -1.348 2.741 12.964 1.00 . A A . 59 LYS NZ 1 1
13 16900 1 1 59 LYS O O 1.362 6.836 8.691 1.00 . A A . 59 LYS O 1 1
13 16901 1 1 60 VAL C C 4.244 5.431 9.787 1.00 . A A . 60 VAL C 1 1
13 16902 1 1 60 VAL CA C 3.756 6.861 10.087 1.00 . A A . 60 VAL CA 1 1
13 16903 1 1 60 VAL CB C 4.767 7.568 11.027 1.00 . A A . 60 VAL CB 1 1
13 16904 1 1 60 VAL CG1 C 6.151 7.658 10.381 1.00 . A A . 60 VAL CG1 1 1
13 16905 1 1 60 VAL CG2 C 4.255 8.956 11.420 1.00 . A A . 60 VAL CG2 1 1
13 16906 1 1 60 VAL H H 2.318 6.841 11.651 1.00 . A A . 60 VAL H 1 1
13 16907 1 1 60 VAL HA H 3.707 7.417 9.158 1.00 . A A . 60 VAL HA 1 1
13 16908 1 1 60 VAL HB H 4.858 6.977 11.929 1.00 . A A . 60 VAL HB 1 1
13 16909 1 1 60 VAL HG11 H 6.507 6.663 10.149 1.00 . A A . 60 VAL HG11 1 1
13 16910 1 1 60 VAL HG12 H 6.839 8.133 11.066 1.00 . A A . 60 VAL HG12 1 1
13 16911 1 1 60 VAL HG13 H 6.092 8.239 9.471 1.00 . A A . 60 VAL HG13 1 1
13 16912 1 1 60 VAL HG21 H 3.286 8.865 11.889 1.00 . A A . 60 VAL HG21 1 1
13 16913 1 1 60 VAL HG22 H 4.168 9.576 10.536 1.00 . A A . 60 VAL HG22 1 1
13 16914 1 1 60 VAL HG23 H 4.948 9.415 12.111 1.00 . A A . 60 VAL HG23 1 1
13 16915 1 1 60 VAL N N 2.412 6.841 10.675 1.00 . A A . 60 VAL N 1 1
13 16916 1 1 60 VAL O O 4.290 4.577 10.677 1.00 . A A . 60 VAL O 1 1
13 16917 1 1 61 LEU C C 6.493 3.549 8.414 1.00 . A A . 61 LEU C 1 1
13 16918 1 1 61 LEU CA C 5.015 3.834 8.094 1.00 . A A . 61 LEU CA 1 1
13 16919 1 1 61 LEU CB C 4.762 3.653 6.585 1.00 . A A . 61 LEU CB 1 1
13 16920 1 1 61 LEU CD1 C 2.616 2.361 6.906 1.00 . A A . 61 LEU CD1 1 1
13 16921 1 1 61 LEU CD2 C 2.524 4.817 6.376 1.00 . A A . 61 LEU CD2 1 1
13 16922 1 1 61 LEU CG C 3.287 3.512 6.160 1.00 . A A . 61 LEU CG 1 1
13 16923 1 1 61 LEU H H 4.568 5.902 7.871 1.00 . A A . 61 LEU H 1 1
13 16924 1 1 61 LEU HA H 4.407 3.118 8.631 1.00 . A A . 61 LEU HA 1 1
13 16925 1 1 61 LEU HB2 H 5.182 4.505 6.067 1.00 . A A . 61 LEU HB2 1 1
13 16926 1 1 61 LEU HB3 H 5.289 2.767 6.257 1.00 . A A . 61 LEU HB3 1 1
13 16927 1 1 61 LEU HD11 H 1.593 2.261 6.570 1.00 . A A . 61 LEU HD11 1 1
13 16928 1 1 61 LEU HD12 H 2.628 2.559 7.969 1.00 . A A . 61 LEU HD12 1 1
13 16929 1 1 61 LEU HD13 H 3.150 1.442 6.706 1.00 . A A . 61 LEU HD13 1 1
13 16930 1 1 61 LEU HD21 H 1.502 4.696 6.048 1.00 . A A . 61 LEU HD21 1 1
13 16931 1 1 61 LEU HD22 H 2.993 5.605 5.804 1.00 . A A . 61 LEU HD22 1 1
13 16932 1 1 61 LEU HD23 H 2.537 5.077 7.425 1.00 . A A . 61 LEU HD23 1 1
13 16933 1 1 61 LEU HG H 3.250 3.279 5.106 1.00 . A A . 61 LEU HG 1 1
13 16934 1 1 61 LEU N N 4.597 5.175 8.528 1.00 . A A . 61 LEU N 1 1
13 16935 1 1 61 LEU O O 7.378 4.366 8.133 1.00 . A A . 61 LEU O 1 1
13 16936 1 1 62 VAL C C 8.713 1.184 8.084 1.00 . A A . 62 VAL C 1 1
13 16937 1 1 62 VAL CA C 8.115 1.926 9.293 1.00 . A A . 62 VAL CA 1 1
13 16938 1 1 62 VAL CB C 8.136 0.993 10.531 1.00 . A A . 62 VAL CB 1 1
13 16939 1 1 62 VAL CG1 C 9.567 0.607 10.905 1.00 . A A . 62 VAL CG1 1 1
13 16940 1 1 62 VAL CG2 C 7.415 1.645 11.711 1.00 . A A . 62 VAL CG2 1 1
13 16941 1 1 62 VAL H H 5.998 1.800 9.247 1.00 . A A . 62 VAL H 1 1
13 16942 1 1 62 VAL HA H 8.721 2.797 9.508 1.00 . A A . 62 VAL HA 1 1
13 16943 1 1 62 VAL HB H 7.604 0.085 10.275 1.00 . A A . 62 VAL HB 1 1
13 16944 1 1 62 VAL HG11 H 10.134 1.498 11.132 1.00 . A A . 62 VAL HG11 1 1
13 16945 1 1 62 VAL HG12 H 10.029 0.089 10.077 1.00 . A A . 62 VAL HG12 1 1
13 16946 1 1 62 VAL HG13 H 9.553 -0.041 11.769 1.00 . A A . 62 VAL HG13 1 1
13 16947 1 1 62 VAL HG21 H 7.416 0.969 12.554 1.00 . A A . 62 VAL HG21 1 1
13 16948 1 1 62 VAL HG22 H 6.394 1.867 11.432 1.00 . A A . 62 VAL HG22 1 1
13 16949 1 1 62 VAL HG23 H 7.919 2.562 11.985 1.00 . A A . 62 VAL HG23 1 1
13 16950 1 1 62 VAL N N 6.750 2.378 9.000 1.00 . A A . 62 VAL N 1 1
13 16951 1 1 62 VAL O O 8.014 0.419 7.418 1.00 . A A . 62 VAL O 1 1
13 16952 1 1 63 GLU C C 10.358 -0.616 6.332 1.00 . A A . 63 GLU C 1 1
13 16953 1 1 63 GLU CA C 10.694 0.861 6.632 1.00 . A A . 63 GLU CA 1 1
13 16954 1 1 63 GLU CB C 12.215 1.027 6.788 1.00 . A A . 63 GLU CB 1 1
13 16955 1 1 63 GLU CD C 14.187 2.626 6.952 1.00 . A A . 63 GLU CD 1 1
13 16956 1 1 63 GLU CG C 12.686 2.478 6.745 1.00 . A A . 63 GLU CG 1 1
13 16957 1 1 63 GLU H H 10.525 1.944 8.460 1.00 . A A . 63 GLU H 1 1
13 16958 1 1 63 GLU HA H 10.374 1.456 5.788 1.00 . A A . 63 GLU HA 1 1
13 16959 1 1 63 GLU HB2 H 12.516 0.601 7.736 1.00 . A A . 63 GLU HB2 1 1
13 16960 1 1 63 GLU HB3 H 12.710 0.487 5.991 1.00 . A A . 63 GLU HB3 1 1
13 16961 1 1 63 GLU HG2 H 12.429 2.896 5.781 1.00 . A A . 63 GLU HG2 1 1
13 16962 1 1 63 GLU HG3 H 12.171 3.031 7.519 1.00 . A A . 63 GLU HG3 1 1
13 16963 1 1 63 GLU N N 10.008 1.400 7.827 1.00 . A A . 63 GLU N 1 1
13 16964 1 1 63 GLU O O 10.101 -0.977 5.182 1.00 . A A . 63 GLU O 1 1
13 16965 1 1 63 GLU OE1 O 14.960 2.200 6.070 1.00 . A A . 63 GLU OE1 1 1
13 16966 1 1 63 GLU OE2 O 14.602 3.158 8.005 1.00 . A A . 63 GLU OE2 1 1
13 16967 1 1 64 THR C C 8.735 -3.305 6.767 1.00 . A A . 64 THR C 1 1
13 16968 1 1 64 THR CA C 10.164 -2.912 7.185 1.00 . A A . 64 THR CA 1 1
13 16969 1 1 64 THR CB C 10.522 -3.684 8.477 1.00 . A A . 64 THR CB 1 1
13 16970 1 1 64 THR CG2 C 11.960 -3.402 8.903 1.00 . A A . 64 THR CG2 1 1
13 16971 1 1 64 THR H H 10.451 -1.099 8.269 1.00 . A A . 64 THR H 1 1
13 16972 1 1 64 THR HA H 10.848 -3.231 6.410 1.00 . A A . 64 THR HA 1 1
13 16973 1 1 64 THR HB H 10.421 -4.745 8.286 1.00 . A A . 64 THR HB 1 1
13 16974 1 1 64 THR HG1 H 9.077 -4.076 9.774 1.00 . A A . 64 THR HG1 1 1
13 16975 1 1 64 THR HG21 H 12.636 -3.704 8.115 1.00 . A A . 64 THR HG21 1 1
13 16976 1 1 64 THR HG22 H 12.185 -3.957 9.802 1.00 . A A . 64 THR HG22 1 1
13 16977 1 1 64 THR HG23 H 12.081 -2.346 9.093 1.00 . A A . 64 THR HG23 1 1
13 16978 1 1 64 THR N N 10.341 -1.457 7.365 1.00 . A A . 64 THR N 1 1
13 16979 1 1 64 THR O O 8.502 -4.436 6.327 1.00 . A A . 64 THR O 1 1
13 16980 1 1 64 THR OG1 O 9.627 -3.315 9.540 1.00 . A A . 64 THR OG1 1 1
13 16981 1 1 65 SER C C 6.081 -2.558 5.087 1.00 . A A . 65 SER C 1 1
13 16982 1 1 65 SER CA C 6.374 -2.687 6.591 1.00 . A A . 65 SER CA 1 1
13 16983 1 1 65 SER CB C 5.436 -1.762 7.378 1.00 . A A . 65 SER CB 1 1
13 16984 1 1 65 SER H H 8.023 -1.492 7.221 1.00 . A A . 65 SER H 1 1
13 16985 1 1 65 SER HA H 6.181 -3.707 6.891 1.00 . A A . 65 SER HA 1 1
13 16986 1 1 65 SER HB2 H 5.640 -1.859 8.434 1.00 . A A . 65 SER HB2 1 1
13 16987 1 1 65 SER HB3 H 5.599 -0.739 7.073 1.00 . A A . 65 SER HB3 1 1
13 16988 1 1 65 SER HG H 3.530 -1.312 7.245 1.00 . A A . 65 SER HG 1 1
13 16989 1 1 65 SER N N 7.781 -2.389 6.907 1.00 . A A . 65 SER N 1 1
13 16990 1 1 65 SER O O 6.613 -1.677 4.408 1.00 . A A . 65 SER O 1 1
13 16991 1 1 65 SER OG O 4.075 -2.100 7.146 1.00 . A A . 65 SER OG 1 1
13 16992 1 1 66 THR C C 3.521 -2.690 2.942 1.00 . A A . 66 THR C 1 1
13 16993 1 1 66 THR CA C 4.844 -3.428 3.153 1.00 . A A . 66 THR CA 1 1
13 16994 1 1 66 THR CB C 4.694 -4.857 2.571 1.00 . A A . 66 THR CB 1 1
13 16995 1 1 66 THR CG2 C 5.948 -5.689 2.821 1.00 . A A . 66 THR CG2 1 1
13 16996 1 1 66 THR H H 4.840 -4.126 5.159 1.00 . A A . 66 THR H 1 1
13 16997 1 1 66 THR HA H 5.616 -2.917 2.600 1.00 . A A . 66 THR HA 1 1
13 16998 1 1 66 THR HB H 4.542 -4.780 1.502 1.00 . A A . 66 THR HB 1 1
13 16999 1 1 66 THR HG1 H 3.599 -6.461 2.951 1.00 . A A . 66 THR HG1 1 1
13 17000 1 1 66 THR HG21 H 6.113 -5.783 3.885 1.00 . A A . 66 THR HG21 1 1
13 17001 1 1 66 THR HG22 H 6.800 -5.207 2.366 1.00 . A A . 66 THR HG22 1 1
13 17002 1 1 66 THR HG23 H 5.820 -6.671 2.392 1.00 . A A . 66 THR HG23 1 1
13 17003 1 1 66 THR N N 5.227 -3.445 4.572 1.00 . A A . 66 THR N 1 1
13 17004 1 1 66 THR O O 2.704 -2.580 3.860 1.00 . A A . 66 THR O 1 1
13 17005 1 1 66 THR OG1 O 3.558 -5.516 3.154 1.00 . A A . 66 THR OG1 1 1
13 17006 1 1 67 LEU C C 0.858 -2.488 1.607 1.00 . A A . 67 LEU C 1 1
13 17007 1 1 67 LEU CA C 2.041 -1.534 1.383 1.00 . A A . 67 LEU CA 1 1
13 17008 1 1 67 LEU CB C 2.048 -1.043 -0.078 1.00 . A A . 67 LEU CB 1 1
13 17009 1 1 67 LEU CD1 C 2.731 1.312 0.539 1.00 . A A . 67 LEU CD1 1 1
13 17010 1 1 67 LEU CD2 C 4.459 -0.286 -0.340 1.00 . A A . 67 LEU CD2 1 1
13 17011 1 1 67 LEU CG C 2.992 0.136 -0.398 1.00 . A A . 67 LEU CG 1 1
13 17012 1 1 67 LEU H H 4.006 -2.277 1.043 1.00 . A A . 67 LEU H 1 1
13 17013 1 1 67 LEU HA H 1.927 -0.682 2.038 1.00 . A A . 67 LEU HA 1 1
13 17014 1 1 67 LEU HB2 H 2.323 -1.877 -0.710 1.00 . A A . 67 LEU HB2 1 1
13 17015 1 1 67 LEU HB3 H 1.041 -0.744 -0.337 1.00 . A A . 67 LEU HB3 1 1
13 17016 1 1 67 LEU HD11 H 3.401 2.125 0.294 1.00 . A A . 67 LEU HD11 1 1
13 17017 1 1 67 LEU HD12 H 2.900 1.004 1.562 1.00 . A A . 67 LEU HD12 1 1
13 17018 1 1 67 LEU HD13 H 1.709 1.642 0.427 1.00 . A A . 67 LEU HD13 1 1
13 17019 1 1 67 LEU HD21 H 4.630 -1.094 -1.037 1.00 . A A . 67 LEU HD21 1 1
13 17020 1 1 67 LEU HD22 H 4.703 -0.615 0.660 1.00 . A A . 67 LEU HD22 1 1
13 17021 1 1 67 LEU HD23 H 5.087 0.552 -0.605 1.00 . A A . 67 LEU HD23 1 1
13 17022 1 1 67 LEU HG H 2.789 0.476 -1.404 1.00 . A A . 67 LEU HG 1 1
13 17023 1 1 67 LEU N N 3.305 -2.194 1.725 1.00 . A A . 67 LEU N 1 1
13 17024 1 1 67 LEU O O -0.187 -2.098 2.130 1.00 . A A . 67 LEU O 1 1
13 17025 1 1 68 LYS C C -0.351 -4.993 2.868 1.00 . A A . 68 LYS C 1 1
13 17026 1 1 68 LYS CA C 0.024 -4.781 1.389 1.00 . A A . 68 LYS CA 1 1
13 17027 1 1 68 LYS CB C 0.515 -6.099 0.775 1.00 . A A . 68 LYS CB 1 1
13 17028 1 1 68 LYS CD C -0.023 -8.454 0.044 1.00 . A A . 68 LYS CD 1 1
13 17029 1 1 68 LYS CE C -1.134 -9.448 -0.255 1.00 . A A . 68 LYS CE 1 1
13 17030 1 1 68 LYS CG C -0.566 -7.168 0.661 1.00 . A A . 68 LYS CG 1 1
13 17031 1 1 68 LYS H H 1.910 -3.993 0.819 1.00 . A A . 68 LYS H 1 1
13 17032 1 1 68 LYS HA H -0.856 -4.454 0.851 1.00 . A A . 68 LYS HA 1 1
13 17033 1 1 68 LYS HB2 H 0.898 -5.897 -0.216 1.00 . A A . 68 LYS HB2 1 1
13 17034 1 1 68 LYS HB3 H 1.317 -6.489 1.386 1.00 . A A . 68 LYS HB3 1 1
13 17035 1 1 68 LYS HD2 H 0.485 -8.213 -0.880 1.00 . A A . 68 LYS HD2 1 1
13 17036 1 1 68 LYS HD3 H 0.678 -8.906 0.733 1.00 . A A . 68 LYS HD3 1 1
13 17037 1 1 68 LYS HE2 H -0.696 -10.349 -0.658 1.00 . A A . 68 LYS HE2 1 1
13 17038 1 1 68 LYS HE3 H -1.653 -9.681 0.664 1.00 . A A . 68 LYS HE3 1 1
13 17039 1 1 68 LYS HG2 H -0.949 -7.388 1.649 1.00 . A A . 68 LYS HG2 1 1
13 17040 1 1 68 LYS HG3 H -1.368 -6.791 0.040 1.00 . A A . 68 LYS HG3 1 1
13 17041 1 1 68 LYS HZ1 H -2.585 -8.065 -0.850 1.00 . A A . 68 LYS HZ1 1 1
13 17042 1 1 68 LYS HZ2 H -2.835 -9.619 -1.459 1.00 . A A . 68 LYS HZ2 1 1
13 17043 1 1 68 LYS HZ3 H -1.628 -8.638 -2.119 1.00 . A A . 68 LYS HZ3 1 1
13 17044 1 1 68 LYS N N 1.050 -3.749 1.229 1.00 . A A . 68 LYS N 1 1
13 17045 1 1 68 LYS NZ N -2.112 -8.906 -1.238 1.00 . A A . 68 LYS NZ 1 1
13 17046 1 1 68 LYS O O -1.530 -4.989 3.223 1.00 . A A . 68 LYS O 1 1
13 17047 1 1 69 GLN C C -0.103 -4.136 5.870 1.00 . A A . 69 GLN C 1 1
13 17048 1 1 69 GLN CA C 0.411 -5.403 5.163 1.00 . A A . 69 GLN CA 1 1
13 17049 1 1 69 GLN CB C 1.685 -5.903 5.850 1.00 . A A . 69 GLN CB 1 1
13 17050 1 1 69 GLN CD C 3.382 -7.766 6.100 1.00 . A A . 69 GLN CD 1 1
13 17051 1 1 69 GLN CG C 2.179 -7.251 5.332 1.00 . A A . 69 GLN CG 1 1
13 17052 1 1 69 GLN H H 1.579 -5.138 3.399 1.00 . A A . 69 GLN H 1 1
13 17053 1 1 69 GLN HA H -0.350 -6.169 5.241 1.00 . A A . 69 GLN HA 1 1
13 17054 1 1 69 GLN HB2 H 2.470 -5.176 5.697 1.00 . A A . 69 GLN HB2 1 1
13 17055 1 1 69 GLN HB3 H 1.497 -5.996 6.910 1.00 . A A . 69 GLN HB3 1 1
13 17056 1 1 69 GLN HE21 H 4.079 -8.670 4.484 1.00 . A A . 69 GLN HE21 1 1
13 17057 1 1 69 GLN HE22 H 5.027 -8.840 5.916 1.00 . A A . 69 GLN HE22 1 1
13 17058 1 1 69 GLN HG2 H 1.379 -7.972 5.424 1.00 . A A . 69 GLN HG2 1 1
13 17059 1 1 69 GLN HG3 H 2.449 -7.145 4.291 1.00 . A A . 69 GLN HG3 1 1
13 17060 1 1 69 GLN N N 0.654 -5.168 3.729 1.00 . A A . 69 GLN N 1 1
13 17061 1 1 69 GLN NE2 N 4.248 -8.496 5.433 1.00 . A A . 69 GLN NE2 1 1
13 17062 1 1 69 GLN O O -0.665 -4.208 6.964 1.00 . A A . 69 GLN O 1 1
13 17063 1 1 69 GLN OE1 O 3.539 -7.493 7.286 1.00 . A A . 69 GLN OE1 1 1
13 17064 1 1 70 SER C C -1.843 -1.464 5.167 1.00 . A A . 70 SER C 1 1
13 17065 1 1 70 SER CA C -0.440 -1.713 5.747 1.00 . A A . 70 SER CA 1 1
13 17066 1 1 70 SER CB C 0.487 -0.541 5.387 1.00 . A A . 70 SER CB 1 1
13 17067 1 1 70 SER H H 0.672 -2.972 4.440 1.00 . A A . 70 SER H 1 1
13 17068 1 1 70 SER HA H -0.518 -1.782 6.824 1.00 . A A . 70 SER HA 1 1
13 17069 1 1 70 SER HB2 H 1.468 -0.718 5.806 1.00 . A A . 70 SER HB2 1 1
13 17070 1 1 70 SER HB3 H 0.568 -0.464 4.312 1.00 . A A . 70 SER HB3 1 1
13 17071 1 1 70 SER HG H -0.918 0.817 5.599 1.00 . A A . 70 SER HG 1 1
13 17072 1 1 70 SER N N 0.113 -2.981 5.248 1.00 . A A . 70 SER N 1 1
13 17073 1 1 70 SER O O -2.462 -0.432 5.435 1.00 . A A . 70 SER O 1 1
13 17074 1 1 70 SER OG O -0.008 0.688 5.895 1.00 . A A . 70 SER OG 1 1
13 17075 1 1 71 ASP C C -3.745 -1.208 2.698 1.00 . A A . 71 ASP C 1 1
13 17076 1 1 71 ASP CA C -3.650 -2.347 3.730 1.00 . A A . 71 ASP CA 1 1
13 17077 1 1 71 ASP CB C -4.756 -2.226 4.788 1.00 . A A . 71 ASP CB 1 1
13 17078 1 1 71 ASP CG C -4.877 -3.491 5.620 1.00 . A A . 71 ASP CG 1 1
13 17079 1 1 71 ASP H H -1.774 -3.211 4.201 1.00 . A A . 71 ASP H 1 1
13 17080 1 1 71 ASP HA H -3.791 -3.279 3.200 1.00 . A A . 71 ASP HA 1 1
13 17081 1 1 71 ASP HB2 H -4.534 -1.397 5.446 1.00 . A A . 71 ASP HB2 1 1
13 17082 1 1 71 ASP HB3 H -5.702 -2.046 4.296 1.00 . A A . 71 ASP HB3 1 1
13 17083 1 1 71 ASP N N -2.326 -2.421 4.367 1.00 . A A . 71 ASP N 1 1
13 17084 1 1 71 ASP O O -4.840 -0.810 2.295 1.00 . A A . 71 ASP O 1 1
13 17085 1 1 71 ASP OD1 O -5.625 -4.406 5.210 1.00 . A A . 71 ASP OD1 1 1
13 17086 1 1 71 ASP OD2 O -4.219 -3.586 6.674 1.00 . A A . 71 ASP OD2 1 1
13 17087 1 1 72 VAL C C -2.905 -0.328 -0.172 1.00 . A A . 72 VAL C 1 1
13 17088 1 1 72 VAL CA C -2.541 0.295 1.188 1.00 . A A . 72 VAL CA 1 1
13 17089 1 1 72 VAL CB C -1.136 0.945 1.112 1.00 . A A . 72 VAL CB 1 1
13 17090 1 1 72 VAL CG1 C -1.067 1.981 -0.005 1.00 . A A . 72 VAL CG1 1 1
13 17091 1 1 72 VAL CG2 C -0.760 1.571 2.455 1.00 . A A . 72 VAL CG2 1 1
13 17092 1 1 72 VAL H H -1.755 -1.054 2.622 1.00 . A A . 72 VAL H 1 1
13 17093 1 1 72 VAL HA H -3.262 1.067 1.426 1.00 . A A . 72 VAL HA 1 1
13 17094 1 1 72 VAL HB H -0.416 0.168 0.892 1.00 . A A . 72 VAL HB 1 1
13 17095 1 1 72 VAL HG11 H -0.074 2.404 -0.045 1.00 . A A . 72 VAL HG11 1 1
13 17096 1 1 72 VAL HG12 H -1.785 2.767 0.183 1.00 . A A . 72 VAL HG12 1 1
13 17097 1 1 72 VAL HG13 H -1.292 1.507 -0.950 1.00 . A A . 72 VAL HG13 1 1
13 17098 1 1 72 VAL HG21 H -1.488 2.326 2.718 1.00 . A A . 72 VAL HG21 1 1
13 17099 1 1 72 VAL HG22 H 0.219 2.023 2.383 1.00 . A A . 72 VAL HG22 1 1
13 17100 1 1 72 VAL HG23 H -0.746 0.807 3.219 1.00 . A A . 72 VAL HG23 1 1
13 17101 1 1 72 VAL N N -2.594 -0.718 2.244 1.00 . A A . 72 VAL N 1 1
13 17102 1 1 72 VAL O O -2.173 -1.168 -0.706 1.00 . A A . 72 VAL O 1 1
13 17103 1 1 73 GLY C C -4.371 0.269 -3.201 1.00 . A A . 73 GLY C 1 1
13 17104 1 1 73 GLY CA C -4.568 -0.555 -1.931 1.00 . A A . 73 GLY CA 1 1
13 17105 1 1 73 GLY H H -4.552 0.800 -0.295 1.00 . A A . 73 GLY H 1 1
13 17106 1 1 73 GLY HA2 H -4.079 -1.510 -2.065 1.00 . A A . 73 GLY HA2 1 1
13 17107 1 1 73 GLY HA3 H -5.625 -0.730 -1.798 1.00 . A A . 73 GLY HA3 1 1
13 17108 1 1 73 GLY N N -4.050 0.071 -0.718 1.00 . A A . 73 GLY N 1 1
13 17109 1 1 73 GLY O O -3.764 1.343 -3.184 1.00 . A A . 73 GLY O 1 1
13 17110 1 1 74 SER C C -5.603 1.743 -5.615 1.00 . A A . 74 SER C 1 1
13 17111 1 1 74 SER CA C -4.806 0.430 -5.613 1.00 . A A . 74 SER CA 1 1
13 17112 1 1 74 SER CB C -5.321 -0.486 -6.734 1.00 . A A . 74 SER CB 1 1
13 17113 1 1 74 SER H H -5.350 -1.116 -4.258 1.00 . A A . 74 SER H 1 1
13 17114 1 1 74 SER HA H -3.764 0.654 -5.798 1.00 . A A . 74 SER HA 1 1
13 17115 1 1 74 SER HB2 H -5.274 0.038 -7.676 1.00 . A A . 74 SER HB2 1 1
13 17116 1 1 74 SER HB3 H -4.703 -1.371 -6.785 1.00 . A A . 74 SER HB3 1 1
13 17117 1 1 74 SER HG H -7.000 -0.459 -5.701 1.00 . A A . 74 SER HG 1 1
13 17118 1 1 74 SER N N -4.892 -0.249 -4.313 1.00 . A A . 74 SER N 1 1
13 17119 1 1 74 SER O O -6.834 1.735 -5.590 1.00 . A A . 74 SER O 1 1
13 17120 1 1 74 SER OG O -6.667 -0.887 -6.505 1.00 . A A . 74 SER OG 1 1
13 17121 1 1 75 GLY C C -5.489 4.835 -4.247 1.00 . A A . 75 GLY C 1 1
13 17122 1 1 75 GLY CA C -5.536 4.175 -5.620 1.00 . A A . 75 GLY CA 1 1
13 17123 1 1 75 GLY H H -3.914 2.810 -5.703 1.00 . A A . 75 GLY H 1 1
13 17124 1 1 75 GLY HA2 H -5.037 4.820 -6.327 1.00 . A A . 75 GLY HA2 1 1
13 17125 1 1 75 GLY HA3 H -6.570 4.066 -5.921 1.00 . A A . 75 GLY HA3 1 1
13 17126 1 1 75 GLY N N -4.891 2.865 -5.650 1.00 . A A . 75 GLY N 1 1
13 17127 1 1 75 GLY O O -6.297 5.716 -3.947 1.00 . A A . 75 GLY O 1 1
13 17128 1 1 76 ALA C C -3.703 6.336 -2.075 1.00 . A A . 76 ALA C 1 1
13 17129 1 1 76 ALA CA C -4.404 4.967 -2.059 1.00 . A A . 76 ALA CA 1 1
13 17130 1 1 76 ALA CB C -3.645 3.995 -1.167 1.00 . A A . 76 ALA CB 1 1
13 17131 1 1 76 ALA H H -3.951 3.684 -3.689 1.00 . A A . 76 ALA H 1 1
13 17132 1 1 76 ALA HA H -5.396 5.091 -1.642 1.00 . A A . 76 ALA HA 1 1
13 17133 1 1 76 ALA HB1 H -4.159 3.045 -1.150 1.00 . A A . 76 ALA HB1 1 1
13 17134 1 1 76 ALA HB2 H -3.590 4.392 -0.163 1.00 . A A . 76 ALA HB2 1 1
13 17135 1 1 76 ALA HB3 H -2.646 3.854 -1.552 1.00 . A A . 76 ALA HB3 1 1
13 17136 1 1 76 ALA N N -4.552 4.406 -3.405 1.00 . A A . 76 ALA N 1 1
13 17137 1 1 76 ALA O O -2.744 6.556 -2.822 1.00 . A A . 76 ALA O 1 1
13 17138 1 1 77 LYS C C -2.646 8.705 0.047 1.00 . A A . 77 LYS C 1 1
13 17139 1 1 77 LYS CA C -3.620 8.600 -1.141 1.00 . A A . 77 LYS CA 1 1
13 17140 1 1 77 LYS CB C -4.750 9.628 -0.998 1.00 . A A . 77 LYS CB 1 1
13 17141 1 1 77 LYS CD C -6.981 10.474 -1.849 1.00 . A A . 77 LYS CD 1 1
13 17142 1 1 77 LYS CE C -6.613 11.953 -1.777 1.00 . A A . 77 LYS CE 1 1
13 17143 1 1 77 LYS CG C -5.770 9.585 -2.135 1.00 . A A . 77 LYS CG 1 1
13 17144 1 1 77 LYS H H -4.947 7.013 -0.666 1.00 . A A . 77 LYS H 1 1
13 17145 1 1 77 LYS HA H -3.076 8.800 -2.056 1.00 . A A . 77 LYS HA 1 1
13 17146 1 1 77 LYS HB2 H -5.272 9.443 -0.069 1.00 . A A . 77 LYS HB2 1 1
13 17147 1 1 77 LYS HB3 H -4.319 10.619 -0.967 1.00 . A A . 77 LYS HB3 1 1
13 17148 1 1 77 LYS HD2 H -7.707 10.336 -2.637 1.00 . A A . 77 LYS HD2 1 1
13 17149 1 1 77 LYS HD3 H -7.418 10.175 -0.906 1.00 . A A . 77 LYS HD3 1 1
13 17150 1 1 77 LYS HE2 H -7.468 12.508 -1.420 1.00 . A A . 77 LYS HE2 1 1
13 17151 1 1 77 LYS HE3 H -5.794 12.077 -1.081 1.00 . A A . 77 LYS HE3 1 1
13 17152 1 1 77 LYS HG2 H -5.294 9.921 -3.045 1.00 . A A . 77 LYS HG2 1 1
13 17153 1 1 77 LYS HG3 H -6.107 8.564 -2.262 1.00 . A A . 77 LYS HG3 1 1
13 17154 1 1 77 LYS HZ1 H -5.922 13.490 -3.010 1.00 . A A . 77 LYS HZ1 1 1
13 17155 1 1 77 LYS HZ2 H -7.002 12.435 -3.770 1.00 . A A . 77 LYS HZ2 1 1
13 17156 1 1 77 LYS HZ3 H -5.411 11.952 -3.487 1.00 . A A . 77 LYS HZ3 1 1
13 17157 1 1 77 LYS N N -4.186 7.250 -1.238 1.00 . A A . 77 LYS N 1 1
13 17158 1 1 77 LYS NZ N -6.209 12.494 -3.101 1.00 . A A . 77 LYS NZ 1 1
13 17159 1 1 77 LYS O O -3.060 8.789 1.207 1.00 . A A . 77 LYS O 1 1
13 17160 1 1 78 LEU C C 0.166 10.163 1.053 1.00 . A A . 78 LEU C 1 1
13 17161 1 1 78 LEU CA C -0.309 8.727 0.784 1.00 . A A . 78 LEU CA 1 1
13 17162 1 1 78 LEU CB C 0.887 7.867 0.347 1.00 . A A . 78 LEU CB 1 1
13 17163 1 1 78 LEU CD1 C 1.814 5.664 -0.468 1.00 . A A . 78 LEU CD1 1 1
13 17164 1 1 78 LEU CD2 C -0.032 5.693 1.237 1.00 . A A . 78 LEU CD2 1 1
13 17165 1 1 78 LEU CG C 0.566 6.397 0.022 1.00 . A A . 78 LEU CG 1 1
13 17166 1 1 78 LEU H H -1.080 8.663 -1.190 1.00 . A A . 78 LEU H 1 1
13 17167 1 1 78 LEU HA H -0.723 8.316 1.695 1.00 . A A . 78 LEU HA 1 1
13 17168 1 1 78 LEU HB2 H 1.323 8.319 -0.533 1.00 . A A . 78 LEU HB2 1 1
13 17169 1 1 78 LEU HB3 H 1.622 7.884 1.138 1.00 . A A . 78 LEU HB3 1 1
13 17170 1 1 78 LEU HD11 H 2.575 5.687 0.300 1.00 . A A . 78 LEU HD11 1 1
13 17171 1 1 78 LEU HD12 H 2.188 6.146 -1.360 1.00 . A A . 78 LEU HD12 1 1
13 17172 1 1 78 LEU HD13 H 1.564 4.637 -0.695 1.00 . A A . 78 LEU HD13 1 1
13 17173 1 1 78 LEU HD21 H -0.227 4.657 0.995 1.00 . A A . 78 LEU HD21 1 1
13 17174 1 1 78 LEU HD22 H -0.958 6.176 1.514 1.00 . A A . 78 LEU HD22 1 1
13 17175 1 1 78 LEU HD23 H 0.662 5.744 2.064 1.00 . A A . 78 LEU HD23 1 1
13 17176 1 1 78 LEU HG H -0.166 6.365 -0.774 1.00 . A A . 78 LEU HG 1 1
13 17177 1 1 78 LEU N N -1.350 8.691 -0.250 1.00 . A A . 78 LEU N 1 1
13 17178 1 1 78 LEU O O 0.338 10.953 0.128 1.00 . A A . 78 LEU O 1 1
13 17179 1 1 79 MET C C 2.434 11.753 2.902 1.00 . A A . 79 MET C 1 1
13 17180 1 1 79 MET CA C 0.909 11.805 2.710 1.00 . A A . 79 MET CA 1 1
13 17181 1 1 79 MET CB C 0.232 12.283 4.004 1.00 . A A . 79 MET CB 1 1
13 17182 1 1 79 MET CE C 0.992 15.548 6.504 1.00 . A A . 79 MET CE 1 1
13 17183 1 1 79 MET CG C 0.787 13.597 4.541 1.00 . A A . 79 MET CG 1 1
13 17184 1 1 79 MET H H 0.187 9.833 3.022 1.00 . A A . 79 MET H 1 1
13 17185 1 1 79 MET HA H 0.682 12.506 1.916 1.00 . A A . 79 MET HA 1 1
13 17186 1 1 79 MET HB2 H -0.825 12.413 3.817 1.00 . A A . 79 MET HB2 1 1
13 17187 1 1 79 MET HB3 H 0.360 11.524 4.765 1.00 . A A . 79 MET HB3 1 1
13 17188 1 1 79 MET HE1 H 2.036 15.287 6.590 1.00 . A A . 79 MET HE1 1 1
13 17189 1 1 79 MET HE2 H 0.645 15.959 7.440 1.00 . A A . 79 MET HE2 1 1
13 17190 1 1 79 MET HE3 H 0.868 16.282 5.721 1.00 . A A . 79 MET HE3 1 1
13 17191 1 1 79 MET HG2 H 1.853 13.489 4.688 1.00 . A A . 79 MET HG2 1 1
13 17192 1 1 79 MET HG3 H 0.604 14.374 3.812 1.00 . A A . 79 MET HG3 1 1
13 17193 1 1 79 MET N N 0.382 10.491 2.321 1.00 . A A . 79 MET N 1 1
13 17194 1 1 79 MET O O 2.952 10.862 3.574 1.00 . A A . 79 MET O 1 1
13 17195 1 1 79 MET SD S 0.036 14.082 6.108 1.00 . A A . 79 MET SD 1 1
13 17196 1 1 80 LEU C C 5.087 14.141 2.923 1.00 . A A . 80 LEU C 1 1
13 17197 1 1 80 LEU CA C 4.612 12.758 2.451 1.00 . A A . 80 LEU CA 1 1
13 17198 1 1 80 LEU CB C 5.292 12.382 1.124 1.00 . A A . 80 LEU CB 1 1
13 17199 1 1 80 LEU CD1 C 7.396 11.536 2.251 1.00 . A A . 80 LEU CD1 1 1
13 17200 1 1 80 LEU CD2 C 7.387 11.962 -0.216 1.00 . A A . 80 LEU CD2 1 1
13 17201 1 1 80 LEU CG C 6.834 12.410 1.134 1.00 . A A . 80 LEU CG 1 1
13 17202 1 1 80 LEU H H 2.698 13.386 1.772 1.00 . A A . 80 LEU H 1 1
13 17203 1 1 80 LEU HA H 4.895 12.030 3.201 1.00 . A A . 80 LEU HA 1 1
13 17204 1 1 80 LEU HB2 H 4.972 11.385 0.852 1.00 . A A . 80 LEU HB2 1 1
13 17205 1 1 80 LEU HB3 H 4.948 13.069 0.363 1.00 . A A . 80 LEU HB3 1 1
13 17206 1 1 80 LEU HD11 H 7.074 10.514 2.111 1.00 . A A . 80 LEU HD11 1 1
13 17207 1 1 80 LEU HD12 H 7.040 11.898 3.204 1.00 . A A . 80 LEU HD12 1 1
13 17208 1 1 80 LEU HD13 H 8.475 11.579 2.234 1.00 . A A . 80 LEU HD13 1 1
13 17209 1 1 80 LEU HD21 H 7.013 12.615 -0.994 1.00 . A A . 80 LEU HD21 1 1
13 17210 1 1 80 LEU HD22 H 7.075 10.948 -0.419 1.00 . A A . 80 LEU HD22 1 1
13 17211 1 1 80 LEU HD23 H 8.466 12.011 -0.198 1.00 . A A . 80 LEU HD23 1 1
13 17212 1 1 80 LEU HG H 7.168 13.423 1.310 1.00 . A A . 80 LEU HG 1 1
13 17213 1 1 80 LEU N N 3.152 12.706 2.313 1.00 . A A . 80 LEU N 1 1
13 17214 1 1 80 LEU O O 5.181 15.091 2.139 1.00 . A A . 80 LEU O 1 1
13 17215 1 1 81 MET C C 7.458 15.435 4.753 1.00 . A A . 81 MET C 1 1
13 17216 1 1 81 MET CA C 5.923 15.483 4.789 1.00 . A A . 81 MET CA 1 1
13 17217 1 1 81 MET CB C 5.406 15.682 6.224 1.00 . A A . 81 MET CB 1 1
13 17218 1 1 81 MET CE C 5.620 15.873 9.402 1.00 . A A . 81 MET CE 1 1
13 17219 1 1 81 MET CG C 5.840 16.996 6.866 1.00 . A A . 81 MET CG 1 1
13 17220 1 1 81 MET H H 5.224 13.477 4.803 1.00 . A A . 81 MET H 1 1
13 17221 1 1 81 MET HA H 5.585 16.309 4.175 1.00 . A A . 81 MET HA 1 1
13 17222 1 1 81 MET HB2 H 4.326 15.657 6.210 1.00 . A A . 81 MET HB2 1 1
13 17223 1 1 81 MET HB3 H 5.766 14.870 6.840 1.00 . A A . 81 MET HB3 1 1
13 17224 1 1 81 MET HE1 H 5.294 14.963 8.921 1.00 . A A . 81 MET HE1 1 1
13 17225 1 1 81 MET HE2 H 5.215 15.916 10.402 1.00 . A A . 81 MET HE2 1 1
13 17226 1 1 81 MET HE3 H 6.699 15.888 9.449 1.00 . A A . 81 MET HE3 1 1
13 17227 1 1 81 MET HG2 H 6.910 16.976 7.013 1.00 . A A . 81 MET HG2 1 1
13 17228 1 1 81 MET HG3 H 5.586 17.809 6.200 1.00 . A A . 81 MET HG3 1 1
13 17229 1 1 81 MET N N 5.375 14.249 4.218 1.00 . A A . 81 MET N 1 1
13 17230 1 1 81 MET O O 8.101 14.933 5.678 1.00 . A A . 81 MET O 1 1
13 17231 1 1 81 MET SD S 5.044 17.286 8.463 1.00 . A A . 81 MET SD 1 1
13 17232 1 1 82 ALA C C 10.260 17.044 3.915 1.00 . A A . 82 ALA C 1 1
13 17233 1 1 82 ALA CA C 9.474 15.824 3.410 1.00 . A A . 82 ALA CA 1 1
13 17234 1 1 82 ALA CB C 9.726 15.621 1.918 1.00 . A A . 82 ALA CB 1 1
13 17235 1 1 82 ALA H H 7.471 16.394 3.002 1.00 . A A . 82 ALA H 1 1
13 17236 1 1 82 ALA HA H 9.832 14.944 3.926 1.00 . A A . 82 ALA HA 1 1
13 17237 1 1 82 ALA HB1 H 9.378 16.486 1.373 1.00 . A A . 82 ALA HB1 1 1
13 17238 1 1 82 ALA HB2 H 9.195 14.744 1.577 1.00 . A A . 82 ALA HB2 1 1
13 17239 1 1 82 ALA HB3 H 10.786 15.490 1.744 1.00 . A A . 82 ALA HB3 1 1
13 17240 1 1 82 ALA N N 8.032 15.936 3.660 1.00 . A A . 82 ALA N 1 1
13 17241 1 1 82 ALA O O 9.820 18.189 3.780 1.00 . A A . 82 ALA O 1 1
13 17242 1 1 83 SER C C 13.736 17.262 5.224 1.00 . A A . 83 SER C 1 1
13 17243 1 1 83 SER CA C 12.340 17.836 4.955 1.00 . A A . 83 SER CA 1 1
13 17244 1 1 83 SER CB C 11.801 18.509 6.227 1.00 . A A . 83 SER CB 1 1
13 17245 1 1 83 SER H H 11.685 15.843 4.626 1.00 . A A . 83 SER H 1 1
13 17246 1 1 83 SER HA H 12.413 18.578 4.170 1.00 . A A . 83 SER HA 1 1
13 17247 1 1 83 SER HB2 H 10.864 18.997 6.003 1.00 . A A . 83 SER HB2 1 1
13 17248 1 1 83 SER HB3 H 11.638 17.759 6.989 1.00 . A A . 83 SER HB3 1 1
13 17249 1 1 83 SER HG H 12.800 19.363 7.684 1.00 . A A . 83 SER HG 1 1
13 17250 1 1 83 SER N N 11.429 16.780 4.495 1.00 . A A . 83 SER N 1 1
13 17251 1 1 83 SER O O 13.962 16.599 6.239 1.00 . A A . 83 SER O 1 1
13 17252 1 1 83 SER OG O 12.710 19.481 6.730 1.00 . A A . 83 SER OG 1 1
13 17253 1 1 84 GLN C C 16.816 17.777 5.503 1.00 . A A . 84 GLN C 1 1
13 17254 1 1 84 GLN CA C 16.033 16.986 4.446 1.00 . A A . 84 GLN CA 1 1
13 17255 1 1 84 GLN CB C 16.776 17.032 3.104 1.00 . A A . 84 GLN CB 1 1
13 17256 1 1 84 GLN CD C 17.049 16.047 0.777 1.00 . A A . 84 GLN CD 1 1
13 17257 1 1 84 GLN CG C 16.245 16.045 2.071 1.00 . A A . 84 GLN CG 1 1
13 17258 1 1 84 GLN H H 14.421 17.991 3.490 1.00 . A A . 84 GLN H 1 1
13 17259 1 1 84 GLN HA H 15.970 15.956 4.768 1.00 . A A . 84 GLN HA 1 1
13 17260 1 1 84 GLN HB2 H 16.693 18.028 2.693 1.00 . A A . 84 GLN HB2 1 1
13 17261 1 1 84 GLN HB3 H 17.821 16.810 3.276 1.00 . A A . 84 GLN HB3 1 1
13 17262 1 1 84 GLN HE21 H 17.400 17.994 0.922 1.00 . A A . 84 GLN HE21 1 1
13 17263 1 1 84 GLN HE22 H 18.077 17.202 -0.451 1.00 . A A . 84 GLN HE22 1 1
13 17264 1 1 84 GLN HG2 H 16.278 15.050 2.492 1.00 . A A . 84 GLN HG2 1 1
13 17265 1 1 84 GLN HG3 H 15.220 16.301 1.841 1.00 . A A . 84 GLN HG3 1 1
13 17266 1 1 84 GLN N N 14.663 17.486 4.297 1.00 . A A . 84 GLN N 1 1
13 17267 1 1 84 GLN NE2 N 17.559 17.196 0.377 1.00 . A A . 84 GLN NE2 1 1
13 17268 1 1 84 GLN O O 17.427 18.810 5.201 1.00 . A A . 84 GLN O 1 1
13 17269 1 1 84 GLN OE1 O 17.193 15.019 0.129 1.00 . A A . 84 GLN OE1 1 1
13 17270 1 1 85 GLY C C 18.831 17.104 8.140 1.00 . A A . 85 GLY C 1 1
13 17271 1 1 85 GLY CA C 17.564 17.903 7.813 1.00 . A A . 85 GLY CA 1 1
13 17272 1 1 85 GLY H H 16.168 16.555 6.945 1.00 . A A . 85 GLY H 1 1
13 17273 1 1 85 GLY HA2 H 17.852 18.903 7.521 1.00 . A A . 85 GLY HA2 1 1
13 17274 1 1 85 GLY HA3 H 16.955 17.966 8.704 1.00 . A A . 85 GLY HA3 1 1
13 17275 1 1 85 GLY N N 16.765 17.305 6.745 1.00 . A A . 85 GLY N 1 1
13 17276 1 1 85 GLY O O 19.315 17.186 9.292 1.00 . A A . 85 GLY O 1 1
13 17277 1 1 85 GLY OXT O 19.348 16.396 7.248 1.00 . A A . 85 GLY OXT 1 1
14 17278 1 1 1 MET C C 14.747 -3.736 -5.438 1.00 . A A . 1 MET C 1 1
14 17279 1 1 1 MET CA C 14.804 -2.210 -5.559 1.00 . A A . 1 MET CA 1 1
14 17280 1 1 1 MET CB C 16.154 -1.698 -5.045 1.00 . A A . 1 MET CB 1 1
14 17281 1 1 1 MET CE C 16.560 2.038 -6.875 1.00 . A A . 1 MET CE 1 1
14 17282 1 1 1 MET CG C 16.354 -0.201 -5.243 1.00 . A A . 1 MET CG 1 1
14 17283 1 1 1 MET H1 H 13.779 -0.546 -4.824 1.00 . A A . 1 MET H1 1 1
14 17284 1 1 1 MET H2 H 13.708 -1.896 -3.812 1.00 . A A . 1 MET H2 1 1
14 17285 1 1 1 MET H3 H 12.773 -1.844 -5.216 1.00 . A A . 1 MET H3 1 1
14 17286 1 1 1 MET HA H 14.698 -1.939 -6.601 1.00 . A A . 1 MET HA 1 1
14 17287 1 1 1 MET HB2 H 16.230 -1.915 -3.987 1.00 . A A . 1 MET HB2 1 1
14 17288 1 1 1 MET HB3 H 16.948 -2.218 -5.566 1.00 . A A . 1 MET HB3 1 1
14 17289 1 1 1 MET HE1 H 15.901 2.539 -6.183 1.00 . A A . 1 MET HE1 1 1
14 17290 1 1 1 MET HE2 H 16.462 2.484 -7.855 1.00 . A A . 1 MET HE2 1 1
14 17291 1 1 1 MET HE3 H 17.582 2.138 -6.537 1.00 . A A . 1 MET HE3 1 1
14 17292 1 1 1 MET HG2 H 15.637 0.329 -4.634 1.00 . A A . 1 MET HG2 1 1
14 17293 1 1 1 MET HG3 H 17.355 0.062 -4.933 1.00 . A A . 1 MET HG3 1 1
14 17294 1 1 1 MET N N 13.691 -1.578 -4.801 1.00 . A A . 1 MET N 1 1
14 17295 1 1 1 MET O O 14.254 -4.263 -4.441 1.00 . A A . 1 MET O 1 1
14 17296 1 1 1 MET SD S 16.129 0.299 -6.963 1.00 . A A . 1 MET SD 1 1
14 17297 1 1 2 GLY C C 15.916 -6.583 -7.570 1.00 . A A . 2 GLY C 1 1
14 17298 1 1 2 GLY CA C 15.220 -5.905 -6.397 1.00 . A A . 2 GLY CA 1 1
14 17299 1 1 2 GLY H H 15.648 -3.987 -7.218 1.00 . A A . 2 GLY H 1 1
14 17300 1 1 2 GLY HA2 H 15.698 -6.231 -5.484 1.00 . A A . 2 GLY HA2 1 1
14 17301 1 1 2 GLY HA3 H 14.188 -6.226 -6.378 1.00 . A A . 2 GLY HA3 1 1
14 17302 1 1 2 GLY N N 15.252 -4.447 -6.443 1.00 . A A . 2 GLY N 1 1
14 17303 1 1 2 GLY O O 16.059 -6.006 -8.649 1.00 . A A . 2 GLY O 1 1
14 17304 1 1 3 HIS C C 15.919 -9.012 -9.486 1.00 . A A . 3 HIS C 1 1
14 17305 1 1 3 HIS CA C 16.945 -8.672 -8.383 1.00 . A A . 3 HIS CA 1 1
14 17306 1 1 3 HIS CB C 17.458 -9.968 -7.740 1.00 . A A . 3 HIS CB 1 1
14 17307 1 1 3 HIS CD2 C 16.101 -10.760 -5.666 1.00 . A A . 3 HIS CD2 1 1
14 17308 1 1 3 HIS CE1 C 14.660 -12.047 -6.692 1.00 . A A . 3 HIS CE1 1 1
14 17309 1 1 3 HIS CG C 16.396 -10.722 -6.988 1.00 . A A . 3 HIS CG 1 1
14 17310 1 1 3 HIS H H 16.311 -8.163 -6.421 1.00 . A A . 3 HIS H 1 1
14 17311 1 1 3 HIS HA H 17.777 -8.144 -8.825 1.00 . A A . 3 HIS HA 1 1
14 17312 1 1 3 HIS HB2 H 17.847 -10.617 -8.511 1.00 . A A . 3 HIS HB2 1 1
14 17313 1 1 3 HIS HB3 H 18.251 -9.730 -7.046 1.00 . A A . 3 HIS HB3 1 1
14 17314 1 1 3 HIS HD1 H 15.422 -11.741 -8.560 1.00 . A A . 3 HIS HD1 1 1
14 17315 1 1 3 HIS HD2 H 16.623 -10.236 -4.877 1.00 . A A . 3 HIS HD2 1 1
14 17316 1 1 3 HIS HE1 H 13.838 -12.721 -6.884 1.00 . A A . 3 HIS HE1 1 1
14 17317 1 1 3 HIS HE2 H 14.661 -11.902 -4.657 1.00 . A A . 3 HIS HE2 1 1
14 17318 1 1 3 HIS N N 16.359 -7.819 -7.337 1.00 . A A . 3 HIS N 1 1
14 17319 1 1 3 HIS ND1 N 15.472 -11.546 -7.600 1.00 . A A . 3 HIS ND1 1 1
14 17320 1 1 3 HIS NE2 N 15.020 -11.588 -5.514 1.00 . A A . 3 HIS NE2 1 1
14 17321 1 1 3 HIS O O 14.899 -8.338 -9.634 1.00 . A A . 3 HIS O 1 1
14 17322 1 1 4 HIS C C 13.856 -10.790 -10.636 1.00 . A A . 4 HIS C 1 1
14 17323 1 1 4 HIS CA C 15.233 -10.536 -11.275 1.00 . A A . 4 HIS CA 1 1
14 17324 1 1 4 HIS CB C 15.736 -11.820 -11.946 1.00 . A A . 4 HIS CB 1 1
14 17325 1 1 4 HIS CD2 C 17.419 -10.776 -13.625 1.00 . A A . 4 HIS CD2 1 1
14 17326 1 1 4 HIS CE1 C 19.108 -12.116 -13.254 1.00 . A A . 4 HIS CE1 1 1
14 17327 1 1 4 HIS CG C 17.035 -11.659 -12.672 1.00 . A A . 4 HIS CG 1 1
14 17328 1 1 4 HIS H H 17.064 -10.512 -10.182 1.00 . A A . 4 HIS H 1 1
14 17329 1 1 4 HIS HA H 15.134 -9.762 -12.026 1.00 . A A . 4 HIS HA 1 1
14 17330 1 1 4 HIS HB2 H 15.870 -12.582 -11.192 1.00 . A A . 4 HIS HB2 1 1
14 17331 1 1 4 HIS HB3 H 14.996 -12.159 -12.659 1.00 . A A . 4 HIS HB3 1 1
14 17332 1 1 4 HIS HD1 H 18.161 -13.233 -11.830 1.00 . A A . 4 HIS HD1 1 1
14 17333 1 1 4 HIS HD2 H 16.819 -9.977 -14.037 1.00 . A A . 4 HIS HD2 1 1
14 17334 1 1 4 HIS HE1 H 20.082 -12.583 -13.306 1.00 . A A . 4 HIS HE1 1 1
14 17335 1 1 4 HIS HE2 H 19.200 -10.711 -14.733 1.00 . A A . 4 HIS HE2 1 1
14 17336 1 1 4 HIS N N 16.195 -10.060 -10.269 1.00 . A A . 4 HIS N 1 1
14 17337 1 1 4 HIS ND1 N 18.121 -12.484 -12.465 1.00 . A A . 4 HIS ND1 1 1
14 17338 1 1 4 HIS NE2 N 18.710 -11.086 -13.967 1.00 . A A . 4 HIS NE2 1 1
14 17339 1 1 4 HIS O O 13.723 -11.641 -9.754 1.00 . A A . 4 HIS O 1 1
14 17340 1 1 5 HIS C C 10.742 -11.380 -11.072 1.00 . A A . 5 HIS C 1 1
14 17341 1 1 5 HIS CA C 11.494 -10.159 -10.516 1.00 . A A . 5 HIS CA 1 1
14 17342 1 1 5 HIS CB C 10.697 -8.868 -10.776 1.00 . A A . 5 HIS CB 1 1
14 17343 1 1 5 HIS CD2 C 11.313 -7.446 -12.863 1.00 . A A . 5 HIS CD2 1 1
14 17344 1 1 5 HIS CE1 C 10.045 -8.467 -14.330 1.00 . A A . 5 HIS CE1 1 1
14 17345 1 1 5 HIS CG C 10.657 -8.443 -12.215 1.00 . A A . 5 HIS CG 1 1
14 17346 1 1 5 HIS H H 13.006 -9.422 -11.818 1.00 . A A . 5 HIS H 1 1
14 17347 1 1 5 HIS HA H 11.603 -10.285 -9.446 1.00 . A A . 5 HIS HA 1 1
14 17348 1 1 5 HIS HB2 H 9.677 -9.010 -10.448 1.00 . A A . 5 HIS HB2 1 1
14 17349 1 1 5 HIS HB3 H 11.140 -8.063 -10.204 1.00 . A A . 5 HIS HB3 1 1
14 17350 1 1 5 HIS HD1 H 9.282 -9.830 -13.014 1.00 . A A . 5 HIS HD1 1 1
14 17351 1 1 5 HIS HD2 H 12.017 -6.751 -12.427 1.00 . A A . 5 HIS HD2 1 1
14 17352 1 1 5 HIS HE1 H 9.559 -8.739 -15.255 1.00 . A A . 5 HIS HE1 1 1
14 17353 1 1 5 HIS HE2 H 11.245 -6.907 -14.891 1.00 . A A . 5 HIS HE2 1 1
14 17354 1 1 5 HIS N N 12.845 -10.048 -11.082 1.00 . A A . 5 HIS N 1 1
14 17355 1 1 5 HIS ND1 N 9.874 -9.059 -13.167 1.00 . A A . 5 HIS ND1 1 1
14 17356 1 1 5 HIS NE2 N 10.911 -7.488 -14.174 1.00 . A A . 5 HIS NE2 1 1
14 17357 1 1 5 HIS O O 10.549 -11.506 -12.282 1.00 . A A . 5 HIS O 1 1
14 17358 1 1 6 HIS C C 8.094 -13.280 -10.652 1.00 . A A . 6 HIS C 1 1
14 17359 1 1 6 HIS CA C 9.614 -13.494 -10.581 1.00 . A A . 6 HIS CA 1 1
14 17360 1 1 6 HIS CB C 9.961 -14.637 -9.621 1.00 . A A . 6 HIS CB 1 1
14 17361 1 1 6 HIS CD2 C 12.453 -14.460 -8.908 1.00 . A A . 6 HIS CD2 1 1
14 17362 1 1 6 HIS CE1 C 13.277 -15.980 -10.249 1.00 . A A . 6 HIS CE1 1 1
14 17363 1 1 6 HIS CG C 11.423 -14.970 -9.625 1.00 . A A . 6 HIS CG 1 1
14 17364 1 1 6 HIS H H 10.477 -12.103 -9.226 1.00 . A A . 6 HIS H 1 1
14 17365 1 1 6 HIS HA H 9.966 -13.761 -11.570 1.00 . A A . 6 HIS HA 1 1
14 17366 1 1 6 HIS HB2 H 9.684 -14.355 -8.616 1.00 . A A . 6 HIS HB2 1 1
14 17367 1 1 6 HIS HB3 H 9.415 -15.525 -9.910 1.00 . A A . 6 HIS HB3 1 1
14 17368 1 1 6 HIS HD1 H 11.490 -16.468 -11.107 1.00 . A A . 6 HIS HD1 1 1
14 17369 1 1 6 HIS HD2 H 12.389 -13.688 -8.154 1.00 . A A . 6 HIS HD2 1 1
14 17370 1 1 6 HIS HE1 H 13.970 -16.630 -10.765 1.00 . A A . 6 HIS HE1 1 1
14 17371 1 1 6 HIS HE2 H 14.468 -15.046 -8.878 1.00 . A A . 6 HIS HE2 1 1
14 17372 1 1 6 HIS N N 10.318 -12.271 -10.180 1.00 . A A . 6 HIS N 1 1
14 17373 1 1 6 HIS ND1 N 11.979 -15.920 -10.455 1.00 . A A . 6 HIS ND1 1 1
14 17374 1 1 6 HIS NE2 N 13.591 -15.106 -9.318 1.00 . A A . 6 HIS NE2 1 1
14 17375 1 1 6 HIS O O 7.481 -12.713 -9.745 1.00 . A A . 6 HIS O 1 1
14 17376 1 1 7 HIS C C 5.167 -14.535 -11.320 1.00 . A A . 7 HIS C 1 1
14 17377 1 1 7 HIS CA C 6.080 -13.514 -12.029 1.00 . A A . 7 HIS CA 1 1
14 17378 1 1 7 HIS CB C 5.867 -13.570 -13.552 1.00 . A A . 7 HIS CB 1 1
14 17379 1 1 7 HIS CD2 C 3.408 -13.341 -14.364 1.00 . A A . 7 HIS CD2 1 1
14 17380 1 1 7 HIS CE1 C 3.405 -11.179 -14.720 1.00 . A A . 7 HIS CE1 1 1
14 17381 1 1 7 HIS CG C 4.635 -12.870 -14.036 1.00 . A A . 7 HIS CG 1 1
14 17382 1 1 7 HIS H H 8.025 -14.289 -12.371 1.00 . A A . 7 HIS H 1 1
14 17383 1 1 7 HIS HA H 5.834 -12.522 -11.679 1.00 . A A . 7 HIS HA 1 1
14 17384 1 1 7 HIS HB2 H 6.715 -13.113 -14.041 1.00 . A A . 7 HIS HB2 1 1
14 17385 1 1 7 HIS HB3 H 5.805 -14.606 -13.861 1.00 . A A . 7 HIS HB3 1 1
14 17386 1 1 7 HIS HD1 H 5.331 -10.887 -14.121 1.00 . A A . 7 HIS HD1 1 1
14 17387 1 1 7 HIS HD2 H 3.077 -14.369 -14.305 1.00 . A A . 7 HIS HD2 1 1
14 17388 1 1 7 HIS HE1 H 3.092 -10.182 -14.990 1.00 . A A . 7 HIS HE1 1 1
14 17389 1 1 7 HIS HE2 H 1.838 -12.333 -15.316 1.00 . A A . 7 HIS HE2 1 1
14 17390 1 1 7 HIS N N 7.496 -13.758 -11.739 1.00 . A A . 7 HIS N 1 1
14 17391 1 1 7 HIS ND1 N 4.594 -11.516 -14.270 1.00 . A A . 7 HIS ND1 1 1
14 17392 1 1 7 HIS NE2 N 2.663 -12.266 -14.790 1.00 . A A . 7 HIS NE2 1 1
14 17393 1 1 7 HIS O O 4.855 -15.591 -11.871 1.00 . A A . 7 HIS O 1 1
14 17394 1 1 8 HIS C C 2.656 -14.288 -8.746 1.00 . A A . 8 HIS C 1 1
14 17395 1 1 8 HIS CA C 3.839 -15.083 -9.317 1.00 . A A . 8 HIS CA 1 1
14 17396 1 1 8 HIS CB C 4.566 -15.801 -8.167 1.00 . A A . 8 HIS CB 1 1
14 17397 1 1 8 HIS CD2 C 4.987 -18.079 -9.326 1.00 . A A . 8 HIS CD2 1 1
14 17398 1 1 8 HIS CE1 C 7.064 -18.378 -8.704 1.00 . A A . 8 HIS CE1 1 1
14 17399 1 1 8 HIS CG C 5.350 -17.003 -8.591 1.00 . A A . 8 HIS CG 1 1
14 17400 1 1 8 HIS H H 5.117 -13.409 -9.665 1.00 . A A . 8 HIS H 1 1
14 17401 1 1 8 HIS HA H 3.448 -15.830 -9.996 1.00 . A A . 8 HIS HA 1 1
14 17402 1 1 8 HIS HB2 H 5.251 -15.111 -7.698 1.00 . A A . 8 HIS HB2 1 1
14 17403 1 1 8 HIS HB3 H 3.838 -16.123 -7.435 1.00 . A A . 8 HIS HB3 1 1
14 17404 1 1 8 HIS HD1 H 7.206 -16.626 -7.663 1.00 . A A . 8 HIS HD1 1 1
14 17405 1 1 8 HIS HD2 H 4.021 -18.246 -9.781 1.00 . A A . 8 HIS HD2 1 1
14 17406 1 1 8 HIS HE1 H 8.045 -18.810 -8.568 1.00 . A A . 8 HIS HE1 1 1
14 17407 1 1 8 HIS HE2 H 6.037 -19.859 -9.657 1.00 . A A . 8 HIS HE2 1 1
14 17408 1 1 8 HIS N N 4.768 -14.226 -10.082 1.00 . A A . 8 HIS N 1 1
14 17409 1 1 8 HIS ND1 N 6.658 -17.225 -8.216 1.00 . A A . 8 HIS ND1 1 1
14 17410 1 1 8 HIS NE2 N 6.071 -18.919 -9.380 1.00 . A A . 8 HIS NE2 1 1
14 17411 1 1 8 HIS O O 2.767 -13.681 -7.681 1.00 . A A . 8 HIS O 1 1
14 17412 1 1 9 SER C C 0.506 -12.208 -8.514 1.00 . A A . 9 SER C 1 1
14 17413 1 1 9 SER CA C 0.281 -13.644 -9.019 1.00 . A A . 9 SER CA 1 1
14 17414 1 1 9 SER CB C -0.378 -14.491 -7.916 1.00 . A A . 9 SER CB 1 1
14 17415 1 1 9 SER H H 1.536 -14.751 -10.337 1.00 . A A . 9 SER H 1 1
14 17416 1 1 9 SER HA H -0.386 -13.606 -9.867 1.00 . A A . 9 SER HA 1 1
14 17417 1 1 9 SER HB2 H 0.299 -14.584 -7.079 1.00 . A A . 9 SER HB2 1 1
14 17418 1 1 9 SER HB3 H -1.289 -14.008 -7.589 1.00 . A A . 9 SER HB3 1 1
14 17419 1 1 9 SER HG H -1.418 -16.160 -7.859 1.00 . A A . 9 SER HG 1 1
14 17420 1 1 9 SER N N 1.532 -14.289 -9.473 1.00 . A A . 9 SER N 1 1
14 17421 1 1 9 SER O O -0.290 -11.676 -7.735 1.00 . A A . 9 SER O 1 1
14 17422 1 1 9 SER OG O -0.697 -15.795 -8.391 1.00 . A A . 9 SER OG 1 1
14 17423 1 1 10 HIS C C 1.649 -9.164 -9.576 1.00 . A A . 10 HIS C 1 1
14 17424 1 1 10 HIS CA C 1.966 -10.243 -8.528 1.00 . A A . 10 HIS CA 1 1
14 17425 1 1 10 HIS CB C 3.466 -10.235 -8.202 1.00 . A A . 10 HIS CB 1 1
14 17426 1 1 10 HIS CD2 C 4.568 -7.886 -8.310 1.00 . A A . 10 HIS CD2 1 1
14 17427 1 1 10 HIS CE1 C 4.358 -7.348 -6.198 1.00 . A A . 10 HIS CE1 1 1
14 17428 1 1 10 HIS CG C 3.963 -8.923 -7.680 1.00 . A A . 10 HIS CG 1 1
14 17429 1 1 10 HIS H H 2.108 -12.015 -9.682 1.00 . A A . 10 HIS H 1 1
14 17430 1 1 10 HIS HA H 1.413 -10.025 -7.624 1.00 . A A . 10 HIS HA 1 1
14 17431 1 1 10 HIS HB2 H 3.666 -10.986 -7.451 1.00 . A A . 10 HIS HB2 1 1
14 17432 1 1 10 HIS HB3 H 4.023 -10.475 -9.096 1.00 . A A . 10 HIS HB3 1 1
14 17433 1 1 10 HIS HD1 H 3.459 -9.093 -5.636 1.00 . A A . 10 HIS HD1 1 1
14 17434 1 1 10 HIS HD2 H 4.821 -7.830 -9.359 1.00 . A A . 10 HIS HD2 1 1
14 17435 1 1 10 HIS HE1 H 4.405 -6.802 -5.266 1.00 . A A . 10 HIS HE1 1 1
14 17436 1 1 10 HIS HE2 H 5.318 -6.104 -7.497 1.00 . A A . 10 HIS HE2 1 1
14 17437 1 1 10 HIS N N 1.572 -11.574 -8.991 1.00 . A A . 10 HIS N 1 1
14 17438 1 1 10 HIS ND1 N 3.851 -8.548 -6.359 1.00 . A A . 10 HIS ND1 1 1
14 17439 1 1 10 HIS NE2 N 4.800 -6.923 -7.362 1.00 . A A . 10 HIS NE2 1 1
14 17440 1 1 10 HIS O O 2.049 -9.272 -10.734 1.00 . A A . 10 HIS O 1 1
14 17441 1 1 11 SER C C 1.136 -5.666 -9.423 1.00 . A A . 11 SER C 1 1
14 17442 1 1 11 SER CA C 0.620 -6.979 -10.034 1.00 . A A . 11 SER CA 1 1
14 17443 1 1 11 SER CB C -0.898 -6.885 -10.268 1.00 . A A . 11 SER CB 1 1
14 17444 1 1 11 SER H H 0.601 -8.117 -8.236 1.00 . A A . 11 SER H 1 1
14 17445 1 1 11 SER HA H 1.113 -7.137 -10.985 1.00 . A A . 11 SER HA 1 1
14 17446 1 1 11 SER HB2 H -1.251 -7.807 -10.705 1.00 . A A . 11 SER HB2 1 1
14 17447 1 1 11 SER HB3 H -1.398 -6.722 -9.324 1.00 . A A . 11 SER HB3 1 1
14 17448 1 1 11 SER HG H -2.153 -5.592 -11.051 1.00 . A A . 11 SER HG 1 1
14 17449 1 1 11 SER N N 0.935 -8.122 -9.157 1.00 . A A . 11 SER N 1 1
14 17450 1 1 11 SER O O 1.850 -5.676 -8.418 1.00 . A A . 11 SER O 1 1
14 17451 1 1 11 SER OG O -1.220 -5.816 -11.147 1.00 . A A . 11 SER OG 1 1
14 17452 1 1 12 THR C C -0.044 -2.386 -9.130 1.00 . A A . 12 THR C 1 1
14 17453 1 1 12 THR CA C 1.180 -3.213 -9.544 1.00 . A A . 12 THR CA 1 1
14 17454 1 1 12 THR CB C 1.980 -2.420 -10.607 1.00 . A A . 12 THR CB 1 1
14 17455 1 1 12 THR CG2 C 3.310 -3.103 -10.914 1.00 . A A . 12 THR CG2 1 1
14 17456 1 1 12 THR H H 0.227 -4.598 -10.849 1.00 . A A . 12 THR H 1 1
14 17457 1 1 12 THR HA H 1.815 -3.352 -8.677 1.00 . A A . 12 THR HA 1 1
14 17458 1 1 12 THR HB H 2.185 -1.431 -10.218 1.00 . A A . 12 THR HB 1 1
14 17459 1 1 12 THR HG1 H 1.206 -3.146 -12.276 1.00 . A A . 12 THR HG1 1 1
14 17460 1 1 12 THR HG21 H 3.126 -4.099 -11.294 1.00 . A A . 12 THR HG21 1 1
14 17461 1 1 12 THR HG22 H 3.901 -3.166 -10.013 1.00 . A A . 12 THR HG22 1 1
14 17462 1 1 12 THR HG23 H 3.845 -2.531 -11.655 1.00 . A A . 12 THR HG23 1 1
14 17463 1 1 12 THR N N 0.782 -4.540 -10.040 1.00 . A A . 12 THR N 1 1
14 17464 1 1 12 THR O O -1.109 -2.476 -9.747 1.00 . A A . 12 THR O 1 1
14 17465 1 1 12 THR OG1 O 1.218 -2.296 -11.817 1.00 . A A . 12 THR OG1 1 1
14 17466 1 1 13 ILE C C -0.766 0.737 -7.946 1.00 . A A . 13 ILE C 1 1
14 17467 1 1 13 ILE CA C -0.984 -0.741 -7.582 1.00 . A A . 13 ILE CA 1 1
14 17468 1 1 13 ILE CB C -1.159 -0.866 -6.042 1.00 . A A . 13 ILE CB 1 1
14 17469 1 1 13 ILE CD1 C 0.080 -0.671 -3.802 1.00 . A A . 13 ILE CD1 1 1
14 17470 1 1 13 ILE CG1 C 0.170 -0.579 -5.313 1.00 . A A . 13 ILE CG1 1 1
14 17471 1 1 13 ILE CG2 C -1.692 -2.251 -5.675 1.00 . A A . 13 ILE CG2 1 1
14 17472 1 1 13 ILE H H 0.974 -1.564 -7.620 1.00 . A A . 13 ILE H 1 1
14 17473 1 1 13 ILE HA H -1.901 -1.077 -8.050 1.00 . A A . 13 ILE HA 1 1
14 17474 1 1 13 ILE HB H -1.896 -0.136 -5.731 1.00 . A A . 13 ILE HB 1 1
14 17475 1 1 13 ILE HD11 H -0.668 0.017 -3.441 1.00 . A A . 13 ILE HD11 1 1
14 17476 1 1 13 ILE HD12 H 1.037 -0.420 -3.369 1.00 . A A . 13 ILE HD12 1 1
14 17477 1 1 13 ILE HD13 H -0.188 -1.677 -3.517 1.00 . A A . 13 ILE HD13 1 1
14 17478 1 1 13 ILE HG12 H 0.914 -1.292 -5.639 1.00 . A A . 13 ILE HG12 1 1
14 17479 1 1 13 ILE HG13 H 0.505 0.419 -5.564 1.00 . A A . 13 ILE HG13 1 1
14 17480 1 1 13 ILE HG21 H -1.835 -2.312 -4.605 1.00 . A A . 13 ILE HG21 1 1
14 17481 1 1 13 ILE HG22 H -0.982 -3.006 -5.985 1.00 . A A . 13 ILE HG22 1 1
14 17482 1 1 13 ILE HG23 H -2.635 -2.420 -6.173 1.00 . A A . 13 ILE HG23 1 1
14 17483 1 1 13 ILE N N 0.107 -1.589 -8.076 1.00 . A A . 13 ILE N 1 1
14 17484 1 1 13 ILE O O 0.334 1.273 -7.801 1.00 . A A . 13 ILE O 1 1
14 17485 1 1 14 LYS C C -2.081 3.672 -7.532 1.00 . A A . 14 LYS C 1 1
14 17486 1 1 14 LYS CA C -1.779 2.809 -8.766 1.00 . A A . 14 LYS CA 1 1
14 17487 1 1 14 LYS CB C -2.776 3.100 -9.896 1.00 . A A . 14 LYS CB 1 1
14 17488 1 1 14 LYS CD C -3.505 2.580 -12.268 1.00 . A A . 14 LYS CD 1 1
14 17489 1 1 14 LYS CE C -4.837 1.946 -11.877 1.00 . A A . 14 LYS CE 1 1
14 17490 1 1 14 LYS CG C -2.434 2.377 -11.198 1.00 . A A . 14 LYS CG 1 1
14 17491 1 1 14 LYS H H -2.656 0.891 -8.563 1.00 . A A . 14 LYS H 1 1
14 17492 1 1 14 LYS HA H -0.780 3.039 -9.112 1.00 . A A . 14 LYS HA 1 1
14 17493 1 1 14 LYS HB2 H -3.761 2.787 -9.579 1.00 . A A . 14 LYS HB2 1 1
14 17494 1 1 14 LYS HB3 H -2.789 4.163 -10.089 1.00 . A A . 14 LYS HB3 1 1
14 17495 1 1 14 LYS HD2 H -3.655 3.638 -12.419 1.00 . A A . 14 LYS HD2 1 1
14 17496 1 1 14 LYS HD3 H -3.164 2.132 -13.192 1.00 . A A . 14 LYS HD3 1 1
14 17497 1 1 14 LYS HE2 H -4.684 0.894 -11.691 1.00 . A A . 14 LYS HE2 1 1
14 17498 1 1 14 LYS HE3 H -5.197 2.421 -10.976 1.00 . A A . 14 LYS HE3 1 1
14 17499 1 1 14 LYS HG2 H -1.493 2.757 -11.570 1.00 . A A . 14 LYS HG2 1 1
14 17500 1 1 14 LYS HG3 H -2.337 1.319 -10.994 1.00 . A A . 14 LYS HG3 1 1
14 17501 1 1 14 LYS HZ1 H -5.552 1.606 -13.810 1.00 . A A . 14 LYS HZ1 1 1
14 17502 1 1 14 LYS HZ2 H -5.997 3.107 -13.168 1.00 . A A . 14 LYS HZ2 1 1
14 17503 1 1 14 LYS HZ3 H -6.763 1.699 -12.639 1.00 . A A . 14 LYS HZ3 1 1
14 17504 1 1 14 LYS N N -1.823 1.384 -8.427 1.00 . A A . 14 LYS N 1 1
14 17505 1 1 14 LYS NZ N -5.858 2.101 -12.946 1.00 . A A . 14 LYS NZ 1 1
14 17506 1 1 14 LYS O O -3.161 3.582 -6.946 1.00 . A A . 14 LYS O 1 1
14 17507 1 1 15 LEU C C -1.252 6.805 -6.208 1.00 . A A . 15 LEU C 1 1
14 17508 1 1 15 LEU CA C -1.222 5.298 -5.912 1.00 . A A . 15 LEU CA 1 1
14 17509 1 1 15 LEU CB C -0.034 4.987 -4.984 1.00 . A A . 15 LEU CB 1 1
14 17510 1 1 15 LEU CD1 C 1.372 3.312 -3.721 1.00 . A A . 15 LEU CD1 1 1
14 17511 1 1 15 LEU CD2 C -1.085 2.909 -4.019 1.00 . A A . 15 LEU CD2 1 1
14 17512 1 1 15 LEU CG C 0.172 3.499 -4.647 1.00 . A A . 15 LEU CG 1 1
14 17513 1 1 15 LEU H H -0.309 4.576 -7.688 1.00 . A A . 15 LEU H 1 1
14 17514 1 1 15 LEU HA H -2.139 5.026 -5.409 1.00 . A A . 15 LEU HA 1 1
14 17515 1 1 15 LEU HB2 H 0.867 5.357 -5.455 1.00 . A A . 15 LEU HB2 1 1
14 17516 1 1 15 LEU HB3 H -0.180 5.526 -4.059 1.00 . A A . 15 LEU HB3 1 1
14 17517 1 1 15 LEU HD11 H 1.506 2.260 -3.511 1.00 . A A . 15 LEU HD11 1 1
14 17518 1 1 15 LEU HD12 H 1.202 3.842 -2.795 1.00 . A A . 15 LEU HD12 1 1
14 17519 1 1 15 LEU HD13 H 2.261 3.698 -4.199 1.00 . A A . 15 LEU HD13 1 1
14 17520 1 1 15 LEU HD21 H -1.913 3.007 -4.707 1.00 . A A . 15 LEU HD21 1 1
14 17521 1 1 15 LEU HD22 H -1.316 3.436 -3.104 1.00 . A A . 15 LEU HD22 1 1
14 17522 1 1 15 LEU HD23 H -0.923 1.865 -3.801 1.00 . A A . 15 LEU HD23 1 1
14 17523 1 1 15 LEU HG H 0.374 2.957 -5.560 1.00 . A A . 15 LEU HG 1 1
14 17524 1 1 15 LEU N N -1.114 4.498 -7.137 1.00 . A A . 15 LEU N 1 1
14 17525 1 1 15 LEU O O -1.101 7.236 -7.350 1.00 . A A . 15 LEU O 1 1
14 17526 1 1 16 THR C C -0.766 9.648 -3.977 1.00 . A A . 16 THR C 1 1
14 17527 1 1 16 THR CA C -1.378 9.064 -5.258 1.00 . A A . 16 THR CA 1 1
14 17528 1 1 16 THR CB C -2.767 9.710 -5.507 1.00 . A A . 16 THR CB 1 1
14 17529 1 1 16 THR CG2 C -2.676 11.235 -5.507 1.00 . A A . 16 THR CG2 1 1
14 17530 1 1 16 THR H H -1.683 7.193 -4.294 1.00 . A A . 16 THR H 1 1
14 17531 1 1 16 THR HA H -0.732 9.308 -6.093 1.00 . A A . 16 THR HA 1 1
14 17532 1 1 16 THR HB H -3.436 9.404 -4.714 1.00 . A A . 16 THR HB 1 1
14 17533 1 1 16 THR HG1 H -2.881 8.438 -7.021 1.00 . A A . 16 THR HG1 1 1
14 17534 1 1 16 THR HG21 H -3.648 11.653 -5.721 1.00 . A A . 16 THR HG21 1 1
14 17535 1 1 16 THR HG22 H -1.975 11.554 -6.262 1.00 . A A . 16 THR HG22 1 1
14 17536 1 1 16 THR HG23 H -2.343 11.578 -4.537 1.00 . A A . 16 THR HG23 1 1
14 17537 1 1 16 THR N N -1.459 7.600 -5.162 1.00 . A A . 16 THR N 1 1
14 17538 1 1 16 THR O O -1.418 9.701 -2.934 1.00 . A A . 16 THR O 1 1
14 17539 1 1 16 THR OG1 O -3.303 9.268 -6.767 1.00 . A A . 16 THR OG1 1 1
14 17540 1 1 17 VAL C C 1.378 12.093 -2.897 1.00 . A A . 17 VAL C 1 1
14 17541 1 1 17 VAL CA C 1.217 10.562 -2.877 1.00 . A A . 17 VAL CA 1 1
14 17542 1 1 17 VAL CB C 2.613 9.893 -2.761 1.00 . A A . 17 VAL CB 1 1
14 17543 1 1 17 VAL CG1 C 3.472 10.190 -3.991 1.00 . A A . 17 VAL CG1 1 1
14 17544 1 1 17 VAL CG2 C 3.322 10.327 -1.480 1.00 . A A . 17 VAL CG2 1 1
14 17545 1 1 17 VAL H H 0.948 10.061 -4.926 1.00 . A A . 17 VAL H 1 1
14 17546 1 1 17 VAL HA H 0.644 10.288 -1.999 1.00 . A A . 17 VAL HA 1 1
14 17547 1 1 17 VAL HB H 2.465 8.821 -2.713 1.00 . A A . 17 VAL HB 1 1
14 17548 1 1 17 VAL HG11 H 2.978 9.820 -4.878 1.00 . A A . 17 VAL HG11 1 1
14 17549 1 1 17 VAL HG12 H 4.433 9.707 -3.887 1.00 . A A . 17 VAL HG12 1 1
14 17550 1 1 17 VAL HG13 H 3.616 11.258 -4.080 1.00 . A A . 17 VAL HG13 1 1
14 17551 1 1 17 VAL HG21 H 4.292 9.852 -1.424 1.00 . A A . 17 VAL HG21 1 1
14 17552 1 1 17 VAL HG22 H 2.731 10.037 -0.623 1.00 . A A . 17 VAL HG22 1 1
14 17553 1 1 17 VAL HG23 H 3.449 11.401 -1.481 1.00 . A A . 17 VAL HG23 1 1
14 17554 1 1 17 VAL N N 0.494 10.070 -4.055 1.00 . A A . 17 VAL N 1 1
14 17555 1 1 17 VAL O O 1.768 12.677 -3.906 1.00 . A A . 17 VAL O 1 1
14 17556 1 1 18 LYS C C 2.583 14.639 -1.230 1.00 . A A . 18 LYS C 1 1
14 17557 1 1 18 LYS CA C 1.178 14.199 -1.675 1.00 . A A . 18 LYS CA 1 1
14 17558 1 1 18 LYS CB C 0.125 14.749 -0.700 1.00 . A A . 18 LYS CB 1 1
14 17559 1 1 18 LYS CD C -2.322 15.066 -0.139 1.00 . A A . 18 LYS CD 1 1
14 17560 1 1 18 LYS CE C -3.763 14.803 -0.569 1.00 . A A . 18 LYS CE 1 1
14 17561 1 1 18 LYS CG C -1.317 14.482 -1.129 1.00 . A A . 18 LYS CG 1 1
14 17562 1 1 18 LYS H H 0.747 12.230 -1.005 1.00 . A A . 18 LYS H 1 1
14 17563 1 1 18 LYS HA H 0.984 14.612 -2.657 1.00 . A A . 18 LYS HA 1 1
14 17564 1 1 18 LYS HB2 H 0.279 14.296 0.270 1.00 . A A . 18 LYS HB2 1 1
14 17565 1 1 18 LYS HB3 H 0.258 15.818 -0.612 1.00 . A A . 18 LYS HB3 1 1
14 17566 1 1 18 LYS HD2 H -2.160 14.615 0.830 1.00 . A A . 18 LYS HD2 1 1
14 17567 1 1 18 LYS HD3 H -2.165 16.133 -0.069 1.00 . A A . 18 LYS HD3 1 1
14 17568 1 1 18 LYS HE2 H -3.917 13.736 -0.637 1.00 . A A . 18 LYS HE2 1 1
14 17569 1 1 18 LYS HE3 H -4.427 15.211 0.180 1.00 . A A . 18 LYS HE3 1 1
14 17570 1 1 18 LYS HG2 H -1.482 14.930 -2.098 1.00 . A A . 18 LYS HG2 1 1
14 17571 1 1 18 LYS HG3 H -1.469 13.413 -1.196 1.00 . A A . 18 LYS HG3 1 1
14 17572 1 1 18 LYS HZ1 H -3.480 15.014 -2.631 1.00 . A A . 18 LYS HZ1 1 1
14 17573 1 1 18 LYS HZ2 H -3.931 16.446 -1.851 1.00 . A A . 18 LYS HZ2 1 1
14 17574 1 1 18 LYS HZ3 H -5.076 15.237 -2.132 1.00 . A A . 18 LYS HZ3 1 1
14 17575 1 1 18 LYS N N 1.068 12.741 -1.777 1.00 . A A . 18 LYS N 1 1
14 17576 1 1 18 LYS NZ N -4.082 15.418 -1.887 1.00 . A A . 18 LYS NZ 1 1
14 17577 1 1 18 LYS O O 2.960 14.477 -0.067 1.00 . A A . 18 LYS O 1 1
14 17578 1 1 19 PHE C C 4.508 17.172 -1.230 1.00 . A A . 19 PHE C 1 1
14 17579 1 1 19 PHE CA C 4.663 15.778 -1.860 1.00 . A A . 19 PHE CA 1 1
14 17580 1 1 19 PHE CB C 5.521 15.872 -3.139 1.00 . A A . 19 PHE CB 1 1
14 17581 1 1 19 PHE CD1 C 7.641 14.598 -2.715 1.00 . A A . 19 PHE CD1 1 1
14 17582 1 1 19 PHE CD2 C 6.062 13.669 -4.245 1.00 . A A . 19 PHE CD2 1 1
14 17583 1 1 19 PHE CE1 C 8.479 13.521 -2.924 1.00 . A A . 19 PHE CE1 1 1
14 17584 1 1 19 PHE CE2 C 6.901 12.592 -4.454 1.00 . A A . 19 PHE CE2 1 1
14 17585 1 1 19 PHE CG C 6.421 14.686 -3.369 1.00 . A A . 19 PHE CG 1 1
14 17586 1 1 19 PHE CZ C 8.108 12.520 -3.794 1.00 . A A . 19 PHE CZ 1 1
14 17587 1 1 19 PHE H H 3.034 15.203 -3.094 1.00 . A A . 19 PHE H 1 1
14 17588 1 1 19 PHE HA H 5.159 15.129 -1.151 1.00 . A A . 19 PHE HA 1 1
14 17589 1 1 19 PHE HB2 H 4.866 15.959 -3.994 1.00 . A A . 19 PHE HB2 1 1
14 17590 1 1 19 PHE HB3 H 6.144 16.756 -3.087 1.00 . A A . 19 PHE HB3 1 1
14 17591 1 1 19 PHE HD1 H 7.932 15.381 -2.029 1.00 . A A . 19 PHE HD1 1 1
14 17592 1 1 19 PHE HD2 H 5.117 13.723 -4.763 1.00 . A A . 19 PHE HD2 1 1
14 17593 1 1 19 PHE HE1 H 9.427 13.466 -2.409 1.00 . A A . 19 PHE HE1 1 1
14 17594 1 1 19 PHE HE2 H 6.616 11.808 -5.137 1.00 . A A . 19 PHE HE2 1 1
14 17595 1 1 19 PHE HZ H 8.762 11.678 -3.961 1.00 . A A . 19 PHE HZ 1 1
14 17596 1 1 19 PHE N N 3.351 15.196 -2.165 1.00 . A A . 19 PHE N 1 1
14 17597 1 1 19 PHE O O 4.439 18.183 -1.935 1.00 . A A . 19 PHE O 1 1
14 17598 1 1 20 GLY C C 3.032 19.271 0.393 1.00 . A A . 20 GLY C 1 1
14 17599 1 1 20 GLY CA C 4.269 18.479 0.815 1.00 . A A . 20 GLY CA 1 1
14 17600 1 1 20 GLY H H 4.459 16.369 0.607 1.00 . A A . 20 GLY H 1 1
14 17601 1 1 20 GLY HA2 H 4.203 18.273 1.874 1.00 . A A . 20 GLY HA2 1 1
14 17602 1 1 20 GLY HA3 H 5.147 19.084 0.635 1.00 . A A . 20 GLY HA3 1 1
14 17603 1 1 20 GLY N N 4.420 17.211 0.102 1.00 . A A . 20 GLY N 1 1
14 17604 1 1 20 GLY O O 2.975 20.493 0.568 1.00 . A A . 20 GLY O 1 1
14 17605 1 1 21 GLY C C 0.470 18.889 -2.079 1.00 . A A . 21 GLY C 1 1
14 17606 1 1 21 GLY CA C 0.818 19.232 -0.630 1.00 . A A . 21 GLY CA 1 1
14 17607 1 1 21 GLY H H 2.132 17.606 -0.251 1.00 . A A . 21 GLY H 1 1
14 17608 1 1 21 GLY HA2 H -0.002 18.928 0.005 1.00 . A A . 21 GLY HA2 1 1
14 17609 1 1 21 GLY HA3 H 0.941 20.303 -0.548 1.00 . A A . 21 GLY HA3 1 1
14 17610 1 1 21 GLY N N 2.038 18.576 -0.163 1.00 . A A . 21 GLY N 1 1
14 17611 1 1 21 GLY O O -0.703 18.865 -2.452 1.00 . A A . 21 GLY O 1 1
14 17612 1 1 22 LYS C C 1.009 16.802 -4.536 1.00 . A A . 22 LYS C 1 1
14 17613 1 1 22 LYS CA C 1.290 18.302 -4.321 1.00 . A A . 22 LYS CA 1 1
14 17614 1 1 22 LYS CB C 2.527 18.714 -5.133 1.00 . A A . 22 LYS CB 1 1
14 17615 1 1 22 LYS CD C 1.768 21.100 -5.486 1.00 . A A . 22 LYS CD 1 1
14 17616 1 1 22 LYS CE C 2.161 22.571 -5.423 1.00 . A A . 22 LYS CE 1 1
14 17617 1 1 22 LYS CG C 2.894 20.190 -5.000 1.00 . A A . 22 LYS CG 1 1
14 17618 1 1 22 LYS H H 2.404 18.639 -2.536 1.00 . A A . 22 LYS H 1 1
14 17619 1 1 22 LYS HA H 0.438 18.870 -4.672 1.00 . A A . 22 LYS HA 1 1
14 17620 1 1 22 LYS HB2 H 3.374 18.127 -4.802 1.00 . A A . 22 LYS HB2 1 1
14 17621 1 1 22 LYS HB3 H 2.344 18.505 -6.178 1.00 . A A . 22 LYS HB3 1 1
14 17622 1 1 22 LYS HD2 H 1.529 20.846 -6.509 1.00 . A A . 22 LYS HD2 1 1
14 17623 1 1 22 LYS HD3 H 0.897 20.942 -4.863 1.00 . A A . 22 LYS HD3 1 1
14 17624 1 1 22 LYS HE2 H 3.017 22.732 -6.064 1.00 . A A . 22 LYS HE2 1 1
14 17625 1 1 22 LYS HE3 H 1.332 23.167 -5.777 1.00 . A A . 22 LYS HE3 1 1
14 17626 1 1 22 LYS HG2 H 3.097 20.408 -3.962 1.00 . A A . 22 LYS HG2 1 1
14 17627 1 1 22 LYS HG3 H 3.779 20.383 -5.589 1.00 . A A . 22 LYS HG3 1 1
14 17628 1 1 22 LYS HZ1 H 3.350 22.489 -3.707 1.00 . A A . 22 LYS HZ1 1 1
14 17629 1 1 22 LYS HZ2 H 1.718 22.802 -3.396 1.00 . A A . 22 LYS HZ2 1 1
14 17630 1 1 22 LYS HZ3 H 2.704 24.021 -4.021 1.00 . A A . 22 LYS HZ3 1 1
14 17631 1 1 22 LYS N N 1.490 18.621 -2.897 1.00 . A A . 22 LYS N 1 1
14 17632 1 1 22 LYS NZ N 2.508 23.000 -4.042 1.00 . A A . 22 LYS NZ 1 1
14 17633 1 1 22 LYS O O 1.849 15.961 -4.235 1.00 . A A . 22 LYS O 1 1
14 17634 1 1 23 SER C C 0.019 14.494 -6.570 1.00 . A A . 23 SER C 1 1
14 17635 1 1 23 SER CA C -0.569 15.075 -5.275 1.00 . A A . 23 SER CA 1 1
14 17636 1 1 23 SER CB C -2.099 14.962 -5.306 1.00 . A A . 23 SER CB 1 1
14 17637 1 1 23 SER H H -0.778 17.193 -5.344 1.00 . A A . 23 SER H 1 1
14 17638 1 1 23 SER HA H -0.197 14.499 -4.438 1.00 . A A . 23 SER HA 1 1
14 17639 1 1 23 SER HB2 H -2.487 15.550 -6.126 1.00 . A A . 23 SER HB2 1 1
14 17640 1 1 23 SER HB3 H -2.382 13.928 -5.442 1.00 . A A . 23 SER HB3 1 1
14 17641 1 1 23 SER HG H -3.002 16.333 -4.237 1.00 . A A . 23 SER HG 1 1
14 17642 1 1 23 SER N N -0.166 16.477 -5.071 1.00 . A A . 23 SER N 1 1
14 17643 1 1 23 SER O O -0.335 14.920 -7.673 1.00 . A A . 23 SER O 1 1
14 17644 1 1 23 SER OG O -2.675 15.435 -4.098 1.00 . A A . 23 SER OG 1 1
14 17645 1 1 24 ILE C C 1.059 11.424 -7.765 1.00 . A A . 24 ILE C 1 1
14 17646 1 1 24 ILE CA C 1.565 12.873 -7.574 1.00 . A A . 24 ILE CA 1 1
14 17647 1 1 24 ILE CB C 3.109 12.855 -7.397 1.00 . A A . 24 ILE CB 1 1
14 17648 1 1 24 ILE CD1 C 3.365 15.273 -8.237 1.00 . A A . 24 ILE CD1 1 1
14 17649 1 1 24 ILE CG1 C 3.643 14.278 -7.127 1.00 . A A . 24 ILE CG1 1 1
14 17650 1 1 24 ILE CG2 C 3.792 12.245 -8.623 1.00 . A A . 24 ILE CG2 1 1
14 17651 1 1 24 ILE H H 1.163 13.236 -5.526 1.00 . A A . 24 ILE H 1 1
14 17652 1 1 24 ILE HA H 1.333 13.447 -8.462 1.00 . A A . 24 ILE HA 1 1
14 17653 1 1 24 ILE HB H 3.338 12.230 -6.544 1.00 . A A . 24 ILE HB 1 1
14 17654 1 1 24 ILE HD11 H 3.831 14.933 -9.150 1.00 . A A . 24 ILE HD11 1 1
14 17655 1 1 24 ILE HD12 H 3.768 16.237 -7.963 1.00 . A A . 24 ILE HD12 1 1
14 17656 1 1 24 ILE HD13 H 2.299 15.359 -8.386 1.00 . A A . 24 ILE HD13 1 1
14 17657 1 1 24 ILE HG12 H 3.187 14.661 -6.225 1.00 . A A . 24 ILE HG12 1 1
14 17658 1 1 24 ILE HG13 H 4.714 14.232 -6.986 1.00 . A A . 24 ILE HG13 1 1
14 17659 1 1 24 ILE HG21 H 3.547 12.824 -9.501 1.00 . A A . 24 ILE HG21 1 1
14 17660 1 1 24 ILE HG22 H 3.451 11.227 -8.758 1.00 . A A . 24 ILE HG22 1 1
14 17661 1 1 24 ILE HG23 H 4.862 12.246 -8.478 1.00 . A A . 24 ILE HG23 1 1
14 17662 1 1 24 ILE N N 0.917 13.520 -6.428 1.00 . A A . 24 ILE N 1 1
14 17663 1 1 24 ILE O O 1.214 10.580 -6.876 1.00 . A A . 24 ILE O 1 1
14 17664 1 1 25 PRO C C 1.075 8.787 -9.616 1.00 . A A . 25 PRO C 1 1
14 17665 1 1 25 PRO CA C -0.059 9.762 -9.231 1.00 . A A . 25 PRO CA 1 1
14 17666 1 1 25 PRO CB C -1.014 9.981 -10.425 1.00 . A A . 25 PRO CB 1 1
14 17667 1 1 25 PRO CD C 0.106 12.061 -9.999 1.00 . A A . 25 PRO CD 1 1
14 17668 1 1 25 PRO CG C -1.150 11.467 -10.574 1.00 . A A . 25 PRO CG 1 1
14 17669 1 1 25 PRO HA H -0.613 9.348 -8.398 1.00 . A A . 25 PRO HA 1 1
14 17670 1 1 25 PRO HB2 H -0.591 9.535 -11.315 1.00 . A A . 25 PRO HB2 1 1
14 17671 1 1 25 PRO HB3 H -1.969 9.521 -10.213 1.00 . A A . 25 PRO HB3 1 1
14 17672 1 1 25 PRO HD2 H 0.892 12.086 -10.742 1.00 . A A . 25 PRO HD2 1 1
14 17673 1 1 25 PRO HD3 H -0.084 13.050 -9.608 1.00 . A A . 25 PRO HD3 1 1
14 17674 1 1 25 PRO HG2 H -1.245 11.724 -11.620 1.00 . A A . 25 PRO HG2 1 1
14 17675 1 1 25 PRO HG3 H -2.013 11.814 -10.025 1.00 . A A . 25 PRO HG3 1 1
14 17676 1 1 25 PRO N N 0.428 11.119 -8.919 1.00 . A A . 25 PRO N 1 1
14 17677 1 1 25 PRO O O 1.782 8.995 -10.608 1.00 . A A . 25 PRO O 1 1
14 17678 1 1 26 LEU C C 1.710 5.315 -9.335 1.00 . A A . 26 LEU C 1 1
14 17679 1 1 26 LEU CA C 2.292 6.719 -9.078 1.00 . A A . 26 LEU CA 1 1
14 17680 1 1 26 LEU CB C 3.253 6.667 -7.876 1.00 . A A . 26 LEU CB 1 1
14 17681 1 1 26 LEU CD1 C 4.900 7.808 -6.344 1.00 . A A . 26 LEU CD1 1 1
14 17682 1 1 26 LEU CD2 C 4.798 8.454 -8.773 1.00 . A A . 26 LEU CD2 1 1
14 17683 1 1 26 LEU CG C 3.995 7.980 -7.561 1.00 . A A . 26 LEU CG 1 1
14 17684 1 1 26 LEU H H 0.625 7.588 -8.079 1.00 . A A . 26 LEU H 1 1
14 17685 1 1 26 LEU HA H 2.847 7.026 -9.953 1.00 . A A . 26 LEU HA 1 1
14 17686 1 1 26 LEU HB2 H 2.683 6.383 -7.001 1.00 . A A . 26 LEU HB2 1 1
14 17687 1 1 26 LEU HB3 H 3.991 5.899 -8.065 1.00 . A A . 26 LEU HB3 1 1
14 17688 1 1 26 LEU HD11 H 5.387 8.745 -6.122 1.00 . A A . 26 LEU HD11 1 1
14 17689 1 1 26 LEU HD12 H 5.648 7.057 -6.551 1.00 . A A . 26 LEU HD12 1 1
14 17690 1 1 26 LEU HD13 H 4.310 7.499 -5.494 1.00 . A A . 26 LEU HD13 1 1
14 17691 1 1 26 LEU HD21 H 4.131 8.624 -9.605 1.00 . A A . 26 LEU HD21 1 1
14 17692 1 1 26 LEU HD22 H 5.526 7.701 -9.044 1.00 . A A . 26 LEU HD22 1 1
14 17693 1 1 26 LEU HD23 H 5.308 9.374 -8.529 1.00 . A A . 26 LEU HD23 1 1
14 17694 1 1 26 LEU HG H 3.268 8.745 -7.325 1.00 . A A . 26 LEU HG 1 1
14 17695 1 1 26 LEU N N 1.234 7.716 -8.837 1.00 . A A . 26 LEU N 1 1
14 17696 1 1 26 LEU O O 0.495 5.120 -9.348 1.00 . A A . 26 LEU O 1 1
14 17697 1 1 27 SER C C 3.374 2.022 -9.303 1.00 . A A . 27 SER C 1 1
14 17698 1 1 27 SER CA C 2.211 2.934 -9.716 1.00 . A A . 27 SER CA 1 1
14 17699 1 1 27 SER CB C 1.799 2.633 -11.169 1.00 . A A . 27 SER CB 1 1
14 17700 1 1 27 SER H H 3.543 4.587 -9.626 1.00 . A A . 27 SER H 1 1
14 17701 1 1 27 SER HA H 1.370 2.742 -9.063 1.00 . A A . 27 SER HA 1 1
14 17702 1 1 27 SER HB2 H 1.528 1.592 -11.257 1.00 . A A . 27 SER HB2 1 1
14 17703 1 1 27 SER HB3 H 0.951 3.247 -11.434 1.00 . A A . 27 SER HB3 1 1
14 17704 1 1 27 SER HG H 3.656 2.437 -11.792 1.00 . A A . 27 SER HG 1 1
14 17705 1 1 27 SER N N 2.596 4.348 -9.557 1.00 . A A . 27 SER N 1 1
14 17706 1 1 27 SER O O 4.369 1.916 -10.019 1.00 . A A . 27 SER O 1 1
14 17707 1 1 27 SER OG O 2.859 2.903 -12.078 1.00 . A A . 27 SER OG 1 1
14 17708 1 1 28 VAL C C 3.992 -0.840 -7.215 1.00 . A A . 28 VAL C 1 1
14 17709 1 1 28 VAL CA C 4.379 0.605 -7.578 1.00 . A A . 28 VAL CA 1 1
14 17710 1 1 28 VAL CB C 4.963 1.299 -6.316 1.00 . A A . 28 VAL CB 1 1
14 17711 1 1 28 VAL CG1 C 5.401 2.728 -6.633 1.00 . A A . 28 VAL CG1 1 1
14 17712 1 1 28 VAL CG2 C 3.960 1.281 -5.164 1.00 . A A . 28 VAL CG2 1 1
14 17713 1 1 28 VAL H H 2.398 1.393 -7.666 1.00 . A A . 28 VAL H 1 1
14 17714 1 1 28 VAL HA H 5.161 0.567 -8.325 1.00 . A A . 28 VAL HA 1 1
14 17715 1 1 28 VAL HB H 5.841 0.745 -6.006 1.00 . A A . 28 VAL HB 1 1
14 17716 1 1 28 VAL HG11 H 6.164 2.713 -7.397 1.00 . A A . 28 VAL HG11 1 1
14 17717 1 1 28 VAL HG12 H 5.796 3.193 -5.742 1.00 . A A . 28 VAL HG12 1 1
14 17718 1 1 28 VAL HG13 H 4.553 3.296 -6.985 1.00 . A A . 28 VAL HG13 1 1
14 17719 1 1 28 VAL HG21 H 4.399 1.757 -4.297 1.00 . A A . 28 VAL HG21 1 1
14 17720 1 1 28 VAL HG22 H 3.708 0.259 -4.920 1.00 . A A . 28 VAL HG22 1 1
14 17721 1 1 28 VAL HG23 H 3.067 1.814 -5.453 1.00 . A A . 28 VAL HG23 1 1
14 17722 1 1 28 VAL N N 3.256 1.372 -8.143 1.00 . A A . 28 VAL N 1 1
14 17723 1 1 28 VAL O O 2.861 -1.276 -7.433 1.00 . A A . 28 VAL O 1 1
14 17724 1 1 29 SER C C 4.240 -3.055 -4.800 1.00 . A A . 29 SER C 1 1
14 17725 1 1 29 SER CA C 4.776 -2.963 -6.241 1.00 . A A . 29 SER CA 1 1
14 17726 1 1 29 SER CB C 6.114 -3.714 -6.350 1.00 . A A . 29 SER CB 1 1
14 17727 1 1 29 SER H H 5.834 -1.148 -6.521 1.00 . A A . 29 SER H 1 1
14 17728 1 1 29 SER HA H 4.064 -3.419 -6.914 1.00 . A A . 29 SER HA 1 1
14 17729 1 1 29 SER HB2 H 6.416 -3.757 -7.386 1.00 . A A . 29 SER HB2 1 1
14 17730 1 1 29 SER HB3 H 6.869 -3.186 -5.781 1.00 . A A . 29 SER HB3 1 1
14 17731 1 1 29 SER HG H 6.753 -5.210 -5.251 1.00 . A A . 29 SER HG 1 1
14 17732 1 1 29 SER N N 4.961 -1.566 -6.659 1.00 . A A . 29 SER N 1 1
14 17733 1 1 29 SER O O 4.907 -2.632 -3.857 1.00 . A A . 29 SER O 1 1
14 17734 1 1 29 SER OG O 6.018 -5.042 -5.857 1.00 . A A . 29 SER OG 1 1
14 17735 1 1 30 PRO C C 3.212 -4.565 -2.267 1.00 . A A . 30 PRO C 1 1
14 17736 1 1 30 PRO CA C 2.394 -3.733 -3.275 1.00 . A A . 30 PRO CA 1 1
14 17737 1 1 30 PRO CB C 1.047 -4.417 -3.574 1.00 . A A . 30 PRO CB 1 1
14 17738 1 1 30 PRO CD C 2.178 -4.199 -5.665 1.00 . A A . 30 PRO CD 1 1
14 17739 1 1 30 PRO CG C 1.238 -5.084 -4.895 1.00 . A A . 30 PRO CG 1 1
14 17740 1 1 30 PRO HA H 2.212 -2.753 -2.853 1.00 . A A . 30 PRO HA 1 1
14 17741 1 1 30 PRO HB2 H 0.818 -5.133 -2.799 1.00 . A A . 30 PRO HB2 1 1
14 17742 1 1 30 PRO HB3 H 0.266 -3.671 -3.621 1.00 . A A . 30 PRO HB3 1 1
14 17743 1 1 30 PRO HD2 H 2.765 -4.782 -6.363 1.00 . A A . 30 PRO HD2 1 1
14 17744 1 1 30 PRO HD3 H 1.633 -3.422 -6.184 1.00 . A A . 30 PRO HD3 1 1
14 17745 1 1 30 PRO HG2 H 1.672 -6.065 -4.756 1.00 . A A . 30 PRO HG2 1 1
14 17746 1 1 30 PRO HG3 H 0.290 -5.161 -5.408 1.00 . A A . 30 PRO HG3 1 1
14 17747 1 1 30 PRO N N 3.030 -3.626 -4.608 1.00 . A A . 30 PRO N 1 1
14 17748 1 1 30 PRO O O 3.133 -4.345 -1.056 1.00 . A A . 30 PRO O 1 1
14 17749 1 1 31 ASP C C 6.179 -5.723 -1.585 1.00 . A A . 31 ASP C 1 1
14 17750 1 1 31 ASP CA C 4.829 -6.380 -1.927 1.00 . A A . 31 ASP CA 1 1
14 17751 1 1 31 ASP CB C 5.053 -7.729 -2.619 1.00 . A A . 31 ASP CB 1 1
14 17752 1 1 31 ASP CG C 3.760 -8.513 -2.766 1.00 . A A . 31 ASP CG 1 1
14 17753 1 1 31 ASP H H 3.997 -5.661 -3.742 1.00 . A A . 31 ASP H 1 1
14 17754 1 1 31 ASP HA H 4.292 -6.552 -1.003 1.00 . A A . 31 ASP HA 1 1
14 17755 1 1 31 ASP HB2 H 5.467 -7.557 -3.604 1.00 . A A . 31 ASP HB2 1 1
14 17756 1 1 31 ASP HB3 H 5.750 -8.318 -2.040 1.00 . A A . 31 ASP HB3 1 1
14 17757 1 1 31 ASP N N 3.993 -5.520 -2.774 1.00 . A A . 31 ASP N 1 1
14 17758 1 1 31 ASP O O 7.039 -6.344 -0.961 1.00 . A A . 31 ASP O 1 1
14 17759 1 1 31 ASP OD1 O 2.927 -8.149 -3.625 1.00 . A A . 31 ASP OD1 1 1
14 17760 1 1 31 ASP OD2 O 3.560 -9.488 -2.014 1.00 . A A . 31 ASP OD2 1 1
14 17761 1 1 32 CYS C C 7.373 -3.009 -0.278 1.00 . A A . 32 CYS C 1 1
14 17762 1 1 32 CYS CA C 7.568 -3.710 -1.628 1.00 . A A . 32 CYS CA 1 1
14 17763 1 1 32 CYS CB C 7.915 -2.670 -2.702 1.00 . A A . 32 CYS CB 1 1
14 17764 1 1 32 CYS H H 5.686 -4.047 -2.561 1.00 . A A . 32 CYS H 1 1
14 17765 1 1 32 CYS HA H 8.389 -4.408 -1.540 1.00 . A A . 32 CYS HA 1 1
14 17766 1 1 32 CYS HB2 H 7.016 -2.148 -2.992 1.00 . A A . 32 CYS HB2 1 1
14 17767 1 1 32 CYS HB3 H 8.618 -1.957 -2.293 1.00 . A A . 32 CYS HB3 1 1
14 17768 1 1 32 CYS HG H 9.833 -2.788 -4.365 1.00 . A A . 32 CYS HG 1 1
14 17769 1 1 32 CYS N N 6.368 -4.473 -2.000 1.00 . A A . 32 CYS N 1 1
14 17770 1 1 32 CYS O O 6.276 -2.549 0.037 1.00 . A A . 32 CYS O 1 1
14 17771 1 1 32 CYS SG S 8.649 -3.366 -4.202 1.00 . A A . 32 CYS SG 1 1
14 17772 1 1 33 THR C C 8.393 -0.736 1.653 1.00 . A A . 33 THR C 1 1
14 17773 1 1 33 THR CA C 8.372 -2.259 1.821 1.00 . A A . 33 THR CA 1 1
14 17774 1 1 33 THR CB C 9.540 -2.675 2.748 1.00 . A A . 33 THR CB 1 1
14 17775 1 1 33 THR CG2 C 9.537 -4.183 2.989 1.00 . A A . 33 THR CG2 1 1
14 17776 1 1 33 THR H H 9.279 -3.342 0.232 1.00 . A A . 33 THR H 1 1
14 17777 1 1 33 THR HA H 7.442 -2.542 2.300 1.00 . A A . 33 THR HA 1 1
14 17778 1 1 33 THR HB H 9.415 -2.178 3.700 1.00 . A A . 33 THR HB 1 1
14 17779 1 1 33 THR HG1 H 11.240 -3.048 1.807 1.00 . A A . 33 THR HG1 1 1
14 17780 1 1 33 THR HG21 H 10.338 -4.444 3.665 1.00 . A A . 33 THR HG21 1 1
14 17781 1 1 33 THR HG22 H 9.676 -4.699 2.050 1.00 . A A . 33 THR HG22 1 1
14 17782 1 1 33 THR HG23 H 8.593 -4.476 3.423 1.00 . A A . 33 THR HG23 1 1
14 17783 1 1 33 THR N N 8.434 -2.938 0.521 1.00 . A A . 33 THR N 1 1
14 17784 1 1 33 THR O O 8.930 -0.215 0.673 1.00 . A A . 33 THR O 1 1
14 17785 1 1 33 THR OG1 O 10.797 -2.276 2.178 1.00 . A A . 33 THR OG1 1 1
14 17786 1 1 34 VAL C C 9.179 2.058 2.487 1.00 . A A . 34 VAL C 1 1
14 17787 1 1 34 VAL CA C 7.768 1.446 2.554 1.00 . A A . 34 VAL CA 1 1
14 17788 1 1 34 VAL CB C 6.997 2.040 3.760 1.00 . A A . 34 VAL CB 1 1
14 17789 1 1 34 VAL CG1 C 5.561 1.519 3.792 1.00 . A A . 34 VAL CG1 1 1
14 17790 1 1 34 VAL CG2 C 7.719 1.736 5.070 1.00 . A A . 34 VAL CG2 1 1
14 17791 1 1 34 VAL H H 7.385 -0.483 3.364 1.00 . A A . 34 VAL H 1 1
14 17792 1 1 34 VAL HA H 7.236 1.722 1.652 1.00 . A A . 34 VAL HA 1 1
14 17793 1 1 34 VAL HB H 6.958 3.114 3.639 1.00 . A A . 34 VAL HB 1 1
14 17794 1 1 34 VAL HG11 H 5.062 1.781 2.871 1.00 . A A . 34 VAL HG11 1 1
14 17795 1 1 34 VAL HG12 H 5.034 1.964 4.624 1.00 . A A . 34 VAL HG12 1 1
14 17796 1 1 34 VAL HG13 H 5.566 0.444 3.904 1.00 . A A . 34 VAL HG13 1 1
14 17797 1 1 34 VAL HG21 H 7.165 2.162 5.893 1.00 . A A . 34 VAL HG21 1 1
14 17798 1 1 34 VAL HG22 H 8.711 2.164 5.045 1.00 . A A . 34 VAL HG22 1 1
14 17799 1 1 34 VAL HG23 H 7.793 0.665 5.203 1.00 . A A . 34 VAL HG23 1 1
14 17800 1 1 34 VAL N N 7.809 -0.019 2.610 1.00 . A A . 34 VAL N 1 1
14 17801 1 1 34 VAL O O 9.373 3.136 1.922 1.00 . A A . 34 VAL O 1 1
14 17802 1 1 35 LYS C C 12.176 1.498 1.616 1.00 . A A . 35 LYS C 1 1
14 17803 1 1 35 LYS CA C 11.557 1.819 2.986 1.00 . A A . 35 LYS CA 1 1
14 17804 1 1 35 LYS CB C 12.397 1.207 4.116 1.00 . A A . 35 LYS CB 1 1
14 17805 1 1 35 LYS CD C 14.614 1.263 5.361 1.00 . A A . 35 LYS CD 1 1
14 17806 1 1 35 LYS CE C 14.616 -0.240 5.598 1.00 . A A . 35 LYS CE 1 1
14 17807 1 1 35 LYS CG C 13.861 1.653 4.092 1.00 . A A . 35 LYS CG 1 1
14 17808 1 1 35 LYS H H 9.955 0.532 3.531 1.00 . A A . 35 LYS H 1 1
14 17809 1 1 35 LYS HA H 11.552 2.895 3.109 1.00 . A A . 35 LYS HA 1 1
14 17810 1 1 35 LYS HB2 H 11.965 1.494 5.066 1.00 . A A . 35 LYS HB2 1 1
14 17811 1 1 35 LYS HB3 H 12.366 0.129 4.029 1.00 . A A . 35 LYS HB3 1 1
14 17812 1 1 35 LYS HD2 H 15.636 1.599 5.273 1.00 . A A . 35 LYS HD2 1 1
14 17813 1 1 35 LYS HD3 H 14.148 1.751 6.206 1.00 . A A . 35 LYS HD3 1 1
14 17814 1 1 35 LYS HE2 H 13.596 -0.581 5.697 1.00 . A A . 35 LYS HE2 1 1
14 17815 1 1 35 LYS HE3 H 15.079 -0.728 4.753 1.00 . A A . 35 LYS HE3 1 1
14 17816 1 1 35 LYS HG2 H 14.350 1.194 3.245 1.00 . A A . 35 LYS HG2 1 1
14 17817 1 1 35 LYS HG3 H 13.893 2.729 3.983 1.00 . A A . 35 LYS HG3 1 1
14 17818 1 1 35 LYS HZ1 H 15.290 -1.611 7.017 1.00 . A A . 35 LYS HZ1 1 1
14 17819 1 1 35 LYS HZ2 H 14.978 -0.073 7.646 1.00 . A A . 35 LYS HZ2 1 1
14 17820 1 1 35 LYS HZ3 H 16.367 -0.342 6.726 1.00 . A A . 35 LYS HZ3 1 1
14 17821 1 1 35 LYS N N 10.167 1.364 3.057 1.00 . A A . 35 LYS N 1 1
14 17822 1 1 35 LYS NZ N 15.365 -0.592 6.831 1.00 . A A . 35 LYS NZ 1 1
14 17823 1 1 35 LYS O O 12.993 2.267 1.102 1.00 . A A . 35 LYS O 1 1
14 17824 1 1 36 ASP C C 11.842 1.143 -1.316 1.00 . A A . 36 ASP C 1 1
14 17825 1 1 36 ASP CA C 12.225 0.024 -0.335 1.00 . A A . 36 ASP CA 1 1
14 17826 1 1 36 ASP CB C 11.608 -1.308 -0.774 1.00 . A A . 36 ASP CB 1 1
14 17827 1 1 36 ASP CG C 12.182 -1.813 -2.088 1.00 . A A . 36 ASP CG 1 1
14 17828 1 1 36 ASP H H 11.190 -0.252 1.505 1.00 . A A . 36 ASP H 1 1
14 17829 1 1 36 ASP HA H 13.302 -0.072 -0.317 1.00 . A A . 36 ASP HA 1 1
14 17830 1 1 36 ASP HB2 H 11.800 -2.051 -0.014 1.00 . A A . 36 ASP HB2 1 1
14 17831 1 1 36 ASP HB3 H 10.540 -1.184 -0.886 1.00 . A A . 36 ASP HB3 1 1
14 17832 1 1 36 ASP N N 11.783 0.367 1.022 1.00 . A A . 36 ASP N 1 1
14 17833 1 1 36 ASP O O 12.623 1.513 -2.196 1.00 . A A . 36 ASP O 1 1
14 17834 1 1 36 ASP OD1 O 13.390 -2.114 -2.133 1.00 . A A . 36 ASP OD1 1 1
14 17835 1 1 36 ASP OD2 O 11.430 -1.933 -3.078 1.00 . A A . 36 ASP OD2 1 1
14 17836 1 1 37 LEU C C 11.096 4.055 -1.694 1.00 . A A . 37 LEU C 1 1
14 17837 1 1 37 LEU CA C 10.189 2.842 -1.924 1.00 . A A . 37 LEU CA 1 1
14 17838 1 1 37 LEU CB C 8.738 3.208 -1.581 1.00 . A A . 37 LEU CB 1 1
14 17839 1 1 37 LEU CD1 C 6.271 2.750 -1.794 1.00 . A A . 37 LEU CD1 1 1
14 17840 1 1 37 LEU CD2 C 7.832 2.117 -3.660 1.00 . A A . 37 LEU CD2 1 1
14 17841 1 1 37 LEU CG C 7.672 2.258 -2.147 1.00 . A A . 37 LEU CG 1 1
14 17842 1 1 37 LEU H H 10.024 1.284 -0.486 1.00 . A A . 37 LEU H 1 1
14 17843 1 1 37 LEU HA H 10.240 2.570 -2.969 1.00 . A A . 37 LEU HA 1 1
14 17844 1 1 37 LEU HB2 H 8.640 3.228 -0.504 1.00 . A A . 37 LEU HB2 1 1
14 17845 1 1 37 LEU HB3 H 8.538 4.202 -1.961 1.00 . A A . 37 LEU HB3 1 1
14 17846 1 1 37 LEU HD11 H 6.115 3.736 -2.211 1.00 . A A . 37 LEU HD11 1 1
14 17847 1 1 37 LEU HD12 H 6.162 2.793 -0.720 1.00 . A A . 37 LEU HD12 1 1
14 17848 1 1 37 LEU HD13 H 5.536 2.068 -2.201 1.00 . A A . 37 LEU HD13 1 1
14 17849 1 1 37 LEU HD21 H 7.764 3.092 -4.124 1.00 . A A . 37 LEU HD21 1 1
14 17850 1 1 37 LEU HD22 H 7.053 1.476 -4.047 1.00 . A A . 37 LEU HD22 1 1
14 17851 1 1 37 LEU HD23 H 8.797 1.683 -3.882 1.00 . A A . 37 LEU HD23 1 1
14 17852 1 1 37 LEU HG H 7.802 1.280 -1.704 1.00 . A A . 37 LEU HG 1 1
14 17853 1 1 37 LEU N N 10.634 1.683 -1.145 1.00 . A A . 37 LEU N 1 1
14 17854 1 1 37 LEU O O 11.492 4.720 -2.648 1.00 . A A . 37 LEU O 1 1
14 17855 1 1 38 LYS C C 13.626 5.393 -0.887 1.00 . A A . 38 LYS C 1 1
14 17856 1 1 38 LYS CA C 12.308 5.462 -0.099 1.00 . A A . 38 LYS CA 1 1
14 17857 1 1 38 LYS CB C 12.605 5.498 1.408 1.00 . A A . 38 LYS CB 1 1
14 17858 1 1 38 LYS CD C 11.725 5.748 3.763 1.00 . A A . 38 LYS CD 1 1
14 17859 1 1 38 LYS CE C 10.492 5.712 4.663 1.00 . A A . 38 LYS CE 1 1
14 17860 1 1 38 LYS CG C 11.361 5.609 2.286 1.00 . A A . 38 LYS CG 1 1
14 17861 1 1 38 LYS H H 11.071 3.772 0.287 1.00 . A A . 38 LYS H 1 1
14 17862 1 1 38 LYS HA H 11.792 6.372 -0.376 1.00 . A A . 38 LYS HA 1 1
14 17863 1 1 38 LYS HB2 H 13.128 4.593 1.680 1.00 . A A . 38 LYS HB2 1 1
14 17864 1 1 38 LYS HB3 H 13.242 6.348 1.618 1.00 . A A . 38 LYS HB3 1 1
14 17865 1 1 38 LYS HD2 H 12.378 4.933 4.040 1.00 . A A . 38 LYS HD2 1 1
14 17866 1 1 38 LYS HD3 H 12.238 6.689 3.910 1.00 . A A . 38 LYS HD3 1 1
14 17867 1 1 38 LYS HE2 H 9.803 6.480 4.343 1.00 . A A . 38 LYS HE2 1 1
14 17868 1 1 38 LYS HE3 H 10.019 4.744 4.569 1.00 . A A . 38 LYS HE3 1 1
14 17869 1 1 38 LYS HG2 H 10.793 6.477 1.982 1.00 . A A . 38 LYS HG2 1 1
14 17870 1 1 38 LYS HG3 H 10.760 4.720 2.155 1.00 . A A . 38 LYS HG3 1 1
14 17871 1 1 38 LYS HZ1 H 11.626 5.326 6.376 1.00 . A A . 38 LYS HZ1 1 1
14 17872 1 1 38 LYS HZ2 H 10.021 5.751 6.700 1.00 . A A . 38 LYS HZ2 1 1
14 17873 1 1 38 LYS HZ3 H 11.133 6.934 6.230 1.00 . A A . 38 LYS HZ3 1 1
14 17874 1 1 38 LYS N N 11.428 4.333 -0.434 1.00 . A A . 38 LYS N 1 1
14 17875 1 1 38 LYS NZ N 10.842 5.946 6.090 1.00 . A A . 38 LYS NZ 1 1
14 17876 1 1 38 LYS O O 14.087 6.394 -1.434 1.00 . A A . 38 LYS O 1 1
14 17877 1 1 39 SER C C 15.278 4.148 -3.207 1.00 . A A . 39 SER C 1 1
14 17878 1 1 39 SER CA C 15.479 4.004 -1.689 1.00 . A A . 39 SER CA 1 1
14 17879 1 1 39 SER CB C 16.076 2.627 -1.378 1.00 . A A . 39 SER CB 1 1
14 17880 1 1 39 SER H H 13.814 3.441 -0.476 1.00 . A A . 39 SER H 1 1
14 17881 1 1 39 SER HA H 16.174 4.765 -1.362 1.00 . A A . 39 SER HA 1 1
14 17882 1 1 39 SER HB2 H 16.247 2.543 -0.313 1.00 . A A . 39 SER HB2 1 1
14 17883 1 1 39 SER HB3 H 15.383 1.858 -1.690 1.00 . A A . 39 SER HB3 1 1
14 17884 1 1 39 SER HG H 17.697 3.288 -2.289 1.00 . A A . 39 SER HG 1 1
14 17885 1 1 39 SER N N 14.222 4.203 -0.947 1.00 . A A . 39 SER N 1 1
14 17886 1 1 39 SER O O 16.207 4.500 -3.934 1.00 . A A . 39 SER O 1 1
14 17887 1 1 39 SER OG O 17.314 2.430 -2.056 1.00 . A A . 39 SER OG 1 1
14 17888 1 1 40 GLN C C 13.426 5.458 -5.488 1.00 . A A . 40 GLN C 1 1
14 17889 1 1 40 GLN CA C 13.739 4.002 -5.112 1.00 . A A . 40 GLN CA 1 1
14 17890 1 1 40 GLN CB C 12.548 3.108 -5.479 1.00 . A A . 40 GLN CB 1 1
14 17891 1 1 40 GLN CD C 11.631 0.737 -5.658 1.00 . A A . 40 GLN CD 1 1
14 17892 1 1 40 GLN CG C 12.815 1.619 -5.286 1.00 . A A . 40 GLN CG 1 1
14 17893 1 1 40 GLN H H 13.370 3.567 -3.060 1.00 . A A . 40 GLN H 1 1
14 17894 1 1 40 GLN HA H 14.604 3.679 -5.678 1.00 . A A . 40 GLN HA 1 1
14 17895 1 1 40 GLN HB2 H 11.703 3.382 -4.862 1.00 . A A . 40 GLN HB2 1 1
14 17896 1 1 40 GLN HB3 H 12.294 3.275 -6.515 1.00 . A A . 40 GLN HB3 1 1
14 17897 1 1 40 GLN HE21 H 10.343 2.145 -5.124 1.00 . A A . 40 GLN HE21 1 1
14 17898 1 1 40 GLN HE22 H 9.655 0.676 -5.708 1.00 . A A . 40 GLN HE22 1 1
14 17899 1 1 40 GLN HG2 H 13.657 1.337 -5.900 1.00 . A A . 40 GLN HG2 1 1
14 17900 1 1 40 GLN HG3 H 13.060 1.444 -4.248 1.00 . A A . 40 GLN HG3 1 1
14 17901 1 1 40 GLN N N 14.065 3.869 -3.683 1.00 . A A . 40 GLN N 1 1
14 17902 1 1 40 GLN NE2 N 10.422 1.239 -5.480 1.00 . A A . 40 GLN NE2 1 1
14 17903 1 1 40 GLN O O 13.717 5.900 -6.599 1.00 . A A . 40 GLN O 1 1
14 17904 1 1 40 GLN OE1 O 11.804 -0.399 -6.091 1.00 . A A . 40 GLN OE1 1 1
14 17905 1 1 41 LEU C C 13.740 8.508 -4.730 1.00 . A A . 41 LEU C 1 1
14 17906 1 1 41 LEU CA C 12.491 7.606 -4.782 1.00 . A A . 41 LEU CA 1 1
14 17907 1 1 41 LEU CB C 11.457 8.078 -3.750 1.00 . A A . 41 LEU CB 1 1
14 17908 1 1 41 LEU CD1 C 9.145 7.906 -2.745 1.00 . A A . 41 LEU CD1 1 1
14 17909 1 1 41 LEU CD2 C 9.464 7.601 -5.225 1.00 . A A . 41 LEU CD2 1 1
14 17910 1 1 41 LEU CG C 10.080 7.392 -3.840 1.00 . A A . 41 LEU CG 1 1
14 17911 1 1 41 LEU H H 12.561 5.773 -3.711 1.00 . A A . 41 LEU H 1 1
14 17912 1 1 41 LEU HA H 12.055 7.687 -5.767 1.00 . A A . 41 LEU HA 1 1
14 17913 1 1 41 LEU HB2 H 11.860 7.903 -2.762 1.00 . A A . 41 LEU HB2 1 1
14 17914 1 1 41 LEU HB3 H 11.311 9.142 -3.875 1.00 . A A . 41 LEU HB3 1 1
14 17915 1 1 41 LEU HD11 H 8.189 7.408 -2.823 1.00 . A A . 41 LEU HD11 1 1
14 17916 1 1 41 LEU HD12 H 9.005 8.971 -2.858 1.00 . A A . 41 LEU HD12 1 1
14 17917 1 1 41 LEU HD13 H 9.577 7.701 -1.776 1.00 . A A . 41 LEU HD13 1 1
14 17918 1 1 41 LEU HD21 H 8.495 7.123 -5.266 1.00 . A A . 41 LEU HD21 1 1
14 17919 1 1 41 LEU HD22 H 10.109 7.167 -5.976 1.00 . A A . 41 LEU HD22 1 1
14 17920 1 1 41 LEU HD23 H 9.352 8.660 -5.416 1.00 . A A . 41 LEU HD23 1 1
14 17921 1 1 41 LEU HG H 10.207 6.328 -3.689 1.00 . A A . 41 LEU HG 1 1
14 17922 1 1 41 LEU N N 12.818 6.194 -4.560 1.00 . A A . 41 LEU N 1 1
14 17923 1 1 41 LEU O O 13.826 9.486 -5.463 1.00 . A A . 41 LEU O 1 1
14 17924 1 1 42 GLN C C 16.586 9.406 -5.061 1.00 . A A . 42 GLN C 1 1
14 17925 1 1 42 GLN CA C 15.932 8.987 -3.716 1.00 . A A . 42 GLN CA 1 1
14 17926 1 1 42 GLN CB C 16.961 8.265 -2.830 1.00 . A A . 42 GLN CB 1 1
14 17927 1 1 42 GLN CD C 17.654 7.569 -0.500 1.00 . A A . 42 GLN CD 1 1
14 17928 1 1 42 GLN CG C 16.602 8.254 -1.350 1.00 . A A . 42 GLN CG 1 1
14 17929 1 1 42 GLN H H 14.609 7.354 -3.338 1.00 . A A . 42 GLN H 1 1
14 17930 1 1 42 GLN HA H 15.629 9.892 -3.204 1.00 . A A . 42 GLN HA 1 1
14 17931 1 1 42 GLN HB2 H 17.051 7.242 -3.164 1.00 . A A . 42 GLN HB2 1 1
14 17932 1 1 42 GLN HB3 H 17.921 8.754 -2.940 1.00 . A A . 42 GLN HB3 1 1
14 17933 1 1 42 GLN HE21 H 18.691 9.250 -0.398 1.00 . A A . 42 GLN HE21 1 1
14 17934 1 1 42 GLN HE22 H 19.370 7.890 0.423 1.00 . A A . 42 GLN HE22 1 1
14 17935 1 1 42 GLN HG2 H 16.498 9.274 -1.009 1.00 . A A . 42 GLN HG2 1 1
14 17936 1 1 42 GLN HG3 H 15.663 7.736 -1.221 1.00 . A A . 42 GLN HG3 1 1
14 17937 1 1 42 GLN N N 14.713 8.167 -3.878 1.00 . A A . 42 GLN N 1 1
14 17938 1 1 42 GLN NE2 N 18.671 8.311 -0.116 1.00 . A A . 42 GLN NE2 1 1
14 17939 1 1 42 GLN O O 16.839 10.597 -5.275 1.00 . A A . 42 GLN O 1 1
14 17940 1 1 42 GLN OE1 O 17.572 6.377 -0.216 1.00 . A A . 42 GLN OE1 1 1
14 17941 1 1 43 PRO C C 16.614 9.677 -8.206 1.00 . A A . 43 PRO C 1 1
14 17942 1 1 43 PRO CA C 17.497 8.796 -7.296 1.00 . A A . 43 PRO CA 1 1
14 17943 1 1 43 PRO CB C 17.728 7.420 -7.953 1.00 . A A . 43 PRO CB 1 1
14 17944 1 1 43 PRO CD C 16.638 7.008 -5.868 1.00 . A A . 43 PRO CD 1 1
14 17945 1 1 43 PRO CG C 17.618 6.425 -6.845 1.00 . A A . 43 PRO CG 1 1
14 17946 1 1 43 PRO HA H 18.450 9.287 -7.152 1.00 . A A . 43 PRO HA 1 1
14 17947 1 1 43 PRO HB2 H 16.976 7.248 -8.710 1.00 . A A . 43 PRO HB2 1 1
14 17948 1 1 43 PRO HB3 H 18.708 7.397 -8.408 1.00 . A A . 43 PRO HB3 1 1
14 17949 1 1 43 PRO HD2 H 15.626 6.752 -6.151 1.00 . A A . 43 PRO HD2 1 1
14 17950 1 1 43 PRO HD3 H 16.851 6.665 -4.867 1.00 . A A . 43 PRO HD3 1 1
14 17951 1 1 43 PRO HG2 H 17.248 5.483 -7.230 1.00 . A A . 43 PRO HG2 1 1
14 17952 1 1 43 PRO HG3 H 18.581 6.285 -6.374 1.00 . A A . 43 PRO HG3 1 1
14 17953 1 1 43 PRO N N 16.871 8.461 -5.994 1.00 . A A . 43 PRO N 1 1
14 17954 1 1 43 PRO O O 17.079 10.199 -9.221 1.00 . A A . 43 PRO O 1 1
14 17955 1 1 44 ILE C C 13.928 11.886 -7.944 1.00 . A A . 44 ILE C 1 1
14 17956 1 1 44 ILE CA C 14.386 10.598 -8.658 1.00 . A A . 44 ILE CA 1 1
14 17957 1 1 44 ILE CB C 13.140 9.733 -8.993 1.00 . A A . 44 ILE CB 1 1
14 17958 1 1 44 ILE CD1 C 12.414 7.492 -10.008 1.00 . A A . 44 ILE CD1 1 1
14 17959 1 1 44 ILE CG1 C 13.562 8.437 -9.712 1.00 . A A . 44 ILE CG1 1 1
14 17960 1 1 44 ILE CG2 C 12.143 10.526 -9.841 1.00 . A A . 44 ILE CG2 1 1
14 17961 1 1 44 ILE H H 15.035 9.423 -7.010 1.00 . A A . 44 ILE H 1 1
14 17962 1 1 44 ILE HA H 14.869 10.866 -9.588 1.00 . A A . 44 ILE HA 1 1
14 17963 1 1 44 ILE HB H 12.651 9.474 -8.064 1.00 . A A . 44 ILE HB 1 1
14 17964 1 1 44 ILE HD11 H 12.795 6.602 -10.486 1.00 . A A . 44 ILE HD11 1 1
14 17965 1 1 44 ILE HD12 H 11.705 7.976 -10.663 1.00 . A A . 44 ILE HD12 1 1
14 17966 1 1 44 ILE HD13 H 11.923 7.220 -9.085 1.00 . A A . 44 ILE HD13 1 1
14 17967 1 1 44 ILE HG12 H 14.031 8.688 -10.653 1.00 . A A . 44 ILE HG12 1 1
14 17968 1 1 44 ILE HG13 H 14.275 7.907 -9.094 1.00 . A A . 44 ILE HG13 1 1
14 17969 1 1 44 ILE HG21 H 11.827 11.405 -9.297 1.00 . A A . 44 ILE HG21 1 1
14 17970 1 1 44 ILE HG22 H 11.281 9.911 -10.057 1.00 . A A . 44 ILE HG22 1 1
14 17971 1 1 44 ILE HG23 H 12.613 10.826 -10.766 1.00 . A A . 44 ILE HG23 1 1
14 17972 1 1 44 ILE N N 15.342 9.833 -7.845 1.00 . A A . 44 ILE N 1 1
14 17973 1 1 44 ILE O O 14.133 12.996 -8.437 1.00 . A A . 44 ILE O 1 1
14 17974 1 1 45 THR C C 13.833 13.577 -5.189 1.00 . A A . 45 THR C 1 1
14 17975 1 1 45 THR CA C 12.751 12.839 -6.002 1.00 . A A . 45 THR CA 1 1
14 17976 1 1 45 THR CB C 11.642 12.333 -5.046 1.00 . A A . 45 THR CB 1 1
14 17977 1 1 45 THR CG2 C 10.599 11.520 -5.812 1.00 . A A . 45 THR CG2 1 1
14 17978 1 1 45 THR H H 13.189 10.813 -6.439 1.00 . A A . 45 THR H 1 1
14 17979 1 1 45 THR HA H 12.304 13.539 -6.694 1.00 . A A . 45 THR HA 1 1
14 17980 1 1 45 THR HB H 11.149 13.183 -4.592 1.00 . A A . 45 THR HB 1 1
14 17981 1 1 45 THR HG1 H 11.507 11.122 -3.488 1.00 . A A . 45 THR HG1 1 1
14 17982 1 1 45 THR HG21 H 11.075 10.672 -6.284 1.00 . A A . 45 THR HG21 1 1
14 17983 1 1 45 THR HG22 H 10.138 12.141 -6.567 1.00 . A A . 45 THR HG22 1 1
14 17984 1 1 45 THR HG23 H 9.842 11.169 -5.124 1.00 . A A . 45 THR HG23 1 1
14 17985 1 1 45 THR N N 13.301 11.720 -6.784 1.00 . A A . 45 THR N 1 1
14 17986 1 1 45 THR O O 13.604 14.685 -4.703 1.00 . A A . 45 THR O 1 1
14 17987 1 1 45 THR OG1 O 12.214 11.513 -4.015 1.00 . A A . 45 THR OG1 1 1
14 17988 1 1 46 ASN C C 15.950 13.939 -2.919 1.00 . A A . 46 ASN C 1 1
14 17989 1 1 46 ASN CA C 16.179 13.584 -4.404 1.00 . A A . 46 ASN CA 1 1
14 17990 1 1 46 ASN CB C 16.598 14.835 -5.194 1.00 . A A . 46 ASN CB 1 1
14 17991 1 1 46 ASN CG C 17.105 14.496 -6.584 1.00 . A A . 46 ASN CG 1 1
14 17992 1 1 46 ASN H H 15.089 12.033 -5.375 1.00 . A A . 46 ASN H 1 1
14 17993 1 1 46 ASN HA H 16.986 12.870 -4.450 1.00 . A A . 46 ASN HA 1 1
14 17994 1 1 46 ASN HB2 H 15.749 15.497 -5.289 1.00 . A A . 46 ASN HB2 1 1
14 17995 1 1 46 ASN HB3 H 17.385 15.346 -4.657 1.00 . A A . 46 ASN HB3 1 1
14 17996 1 1 46 ASN HD21 H 15.275 14.623 -7.330 1.00 . A A . 46 ASN HD21 1 1
14 17997 1 1 46 ASN HD22 H 16.525 14.224 -8.451 1.00 . A A . 46 ASN HD22 1 1
14 17998 1 1 46 ASN N N 15.006 12.951 -5.042 1.00 . A A . 46 ASN N 1 1
14 17999 1 1 46 ASN ND2 N 16.213 14.445 -7.551 1.00 . A A . 46 ASN ND2 1 1
14 18000 1 1 46 ASN O O 16.525 14.901 -2.400 1.00 . A A . 46 ASN O 1 1
14 18001 1 1 46 ASN OD1 O 18.295 14.278 -6.790 1.00 . A A . 46 ASN OD1 1 1
14 18002 1 1 47 VAL C C 15.435 12.141 0.038 1.00 . A A . 47 VAL C 1 1
14 18003 1 1 47 VAL CA C 14.914 13.338 -0.785 1.00 . A A . 47 VAL CA 1 1
14 18004 1 1 47 VAL CB C 13.412 13.591 -0.488 1.00 . A A . 47 VAL CB 1 1
14 18005 1 1 47 VAL CG1 C 12.535 12.511 -1.113 1.00 . A A . 47 VAL CG1 1 1
14 18006 1 1 47 VAL CG2 C 13.155 13.702 1.017 1.00 . A A . 47 VAL CG2 1 1
14 18007 1 1 47 VAL H H 14.689 12.407 -2.686 1.00 . A A . 47 VAL H 1 1
14 18008 1 1 47 VAL HA H 15.465 14.221 -0.482 1.00 . A A . 47 VAL HA 1 1
14 18009 1 1 47 VAL HB H 13.142 14.535 -0.942 1.00 . A A . 47 VAL HB 1 1
14 18010 1 1 47 VAL HG11 H 12.662 12.519 -2.185 1.00 . A A . 47 VAL HG11 1 1
14 18011 1 1 47 VAL HG12 H 11.500 12.701 -0.871 1.00 . A A . 47 VAL HG12 1 1
14 18012 1 1 47 VAL HG13 H 12.821 11.544 -0.727 1.00 . A A . 47 VAL HG13 1 1
14 18013 1 1 47 VAL HG21 H 13.438 12.778 1.502 1.00 . A A . 47 VAL HG21 1 1
14 18014 1 1 47 VAL HG22 H 12.105 13.890 1.190 1.00 . A A . 47 VAL HG22 1 1
14 18015 1 1 47 VAL HG23 H 13.737 14.515 1.425 1.00 . A A . 47 VAL HG23 1 1
14 18016 1 1 47 VAL N N 15.144 13.142 -2.224 1.00 . A A . 47 VAL N 1 1
14 18017 1 1 47 VAL O O 15.245 10.984 -0.337 1.00 . A A . 47 VAL O 1 1
14 18018 1 1 48 LEU C C 15.697 10.533 2.737 1.00 . A A . 48 LEU C 1 1
14 18019 1 1 48 LEU CA C 16.734 11.397 1.994 1.00 . A A . 48 LEU CA 1 1
14 18020 1 1 48 LEU CB C 17.682 12.056 3.011 1.00 . A A . 48 LEU CB 1 1
14 18021 1 1 48 LEU CD1 C 19.715 13.466 3.506 1.00 . A A . 48 LEU CD1 1 1
14 18022 1 1 48 LEU CD2 C 19.746 11.846 1.579 1.00 . A A . 48 LEU CD2 1 1
14 18023 1 1 48 LEU CG C 18.885 12.800 2.409 1.00 . A A . 48 LEU CG 1 1
14 18024 1 1 48 LEU H H 16.165 13.371 1.441 1.00 . A A . 48 LEU H 1 1
14 18025 1 1 48 LEU HA H 17.315 10.760 1.342 1.00 . A A . 48 LEU HA 1 1
14 18026 1 1 48 LEU HB2 H 17.109 12.760 3.600 1.00 . A A . 48 LEU HB2 1 1
14 18027 1 1 48 LEU HB3 H 18.059 11.287 3.672 1.00 . A A . 48 LEU HB3 1 1
14 18028 1 1 48 LEU HD11 H 20.069 12.715 4.199 1.00 . A A . 48 LEU HD11 1 1
14 18029 1 1 48 LEU HD12 H 19.105 14.183 4.033 1.00 . A A . 48 LEU HD12 1 1
14 18030 1 1 48 LEU HD13 H 20.560 13.973 3.062 1.00 . A A . 48 LEU HD13 1 1
14 18031 1 1 48 LEU HD21 H 20.088 11.030 2.200 1.00 . A A . 48 LEU HD21 1 1
14 18032 1 1 48 LEU HD22 H 20.599 12.380 1.184 1.00 . A A . 48 LEU HD22 1 1
14 18033 1 1 48 LEU HD23 H 19.162 11.453 0.760 1.00 . A A . 48 LEU HD23 1 1
14 18034 1 1 48 LEU HG H 18.523 13.579 1.751 1.00 . A A . 48 LEU HG 1 1
14 18035 1 1 48 LEU N N 16.102 12.432 1.159 1.00 . A A . 48 LEU N 1 1
14 18036 1 1 48 LEU O O 14.567 10.963 2.962 1.00 . A A . 48 LEU O 1 1
14 18037 1 1 49 PRO C C 14.786 8.999 5.269 1.00 . A A . 49 PRO C 1 1
14 18038 1 1 49 PRO CA C 15.174 8.404 3.902 1.00 . A A . 49 PRO CA 1 1
14 18039 1 1 49 PRO CB C 15.999 7.118 4.083 1.00 . A A . 49 PRO CB 1 1
14 18040 1 1 49 PRO CD C 17.382 8.663 2.891 1.00 . A A . 49 PRO CD 1 1
14 18041 1 1 49 PRO CG C 17.418 7.542 3.895 1.00 . A A . 49 PRO CG 1 1
14 18042 1 1 49 PRO HA H 14.273 8.184 3.341 1.00 . A A . 49 PRO HA 1 1
14 18043 1 1 49 PRO HB2 H 15.835 6.714 5.073 1.00 . A A . 49 PRO HB2 1 1
14 18044 1 1 49 PRO HB3 H 15.704 6.390 3.340 1.00 . A A . 49 PRO HB3 1 1
14 18045 1 1 49 PRO HD2 H 18.188 9.359 3.072 1.00 . A A . 49 PRO HD2 1 1
14 18046 1 1 49 PRO HD3 H 17.437 8.273 1.885 1.00 . A A . 49 PRO HD3 1 1
14 18047 1 1 49 PRO HG2 H 17.827 7.889 4.834 1.00 . A A . 49 PRO HG2 1 1
14 18048 1 1 49 PRO HG3 H 18.004 6.716 3.514 1.00 . A A . 49 PRO HG3 1 1
14 18049 1 1 49 PRO N N 16.071 9.294 3.140 1.00 . A A . 49 PRO N 1 1
14 18050 1 1 49 PRO O O 13.693 8.750 5.781 1.00 . A A . 49 PRO O 1 1
14 18051 1 1 50 ARG C C 14.211 11.453 6.912 1.00 . A A . 50 ARG C 1 1
14 18052 1 1 50 ARG CA C 15.421 10.520 7.092 1.00 . A A . 50 ARG CA 1 1
14 18053 1 1 50 ARG CB C 16.662 11.333 7.504 1.00 . A A . 50 ARG CB 1 1
14 18054 1 1 50 ARG CD C 16.038 11.663 9.944 1.00 . A A . 50 ARG CD 1 1
14 18055 1 1 50 ARG CG C 16.418 12.338 8.630 1.00 . A A . 50 ARG CG 1 1
14 18056 1 1 50 ARG CZ C 16.134 12.631 12.200 1.00 . A A . 50 ARG CZ 1 1
14 18057 1 1 50 ARG H H 16.592 9.846 5.451 1.00 . A A . 50 ARG H 1 1
14 18058 1 1 50 ARG HA H 15.197 9.800 7.868 1.00 . A A . 50 ARG HA 1 1
14 18059 1 1 50 ARG HB2 H 17.432 10.648 7.829 1.00 . A A . 50 ARG HB2 1 1
14 18060 1 1 50 ARG HB3 H 17.023 11.875 6.640 1.00 . A A . 50 ARG HB3 1 1
14 18061 1 1 50 ARG HD2 H 15.185 11.023 9.771 1.00 . A A . 50 ARG HD2 1 1
14 18062 1 1 50 ARG HD3 H 16.872 11.068 10.287 1.00 . A A . 50 ARG HD3 1 1
14 18063 1 1 50 ARG HE H 15.106 13.381 10.704 1.00 . A A . 50 ARG HE 1 1
14 18064 1 1 50 ARG HG2 H 17.321 12.912 8.786 1.00 . A A . 50 ARG HG2 1 1
14 18065 1 1 50 ARG HG3 H 15.619 13.005 8.333 1.00 . A A . 50 ARG HG3 1 1
14 18066 1 1 50 ARG HH11 H 17.124 10.911 12.026 1.00 . A A . 50 ARG HH11 1 1
14 18067 1 1 50 ARG HH12 H 17.211 11.680 13.573 1.00 . A A . 50 ARG HH12 1 1
14 18068 1 1 50 ARG HH21 H 15.234 14.336 12.683 1.00 . A A . 50 ARG HH21 1 1
14 18069 1 1 50 ARG HH22 H 16.155 13.584 13.944 1.00 . A A . 50 ARG HH22 1 1
14 18070 1 1 50 ARG N N 15.700 9.776 5.856 1.00 . A A . 50 ARG N 1 1
14 18071 1 1 50 ARG NE N 15.697 12.649 10.967 1.00 . A A . 50 ARG NE 1 1
14 18072 1 1 50 ARG NH1 N 16.881 11.667 12.630 1.00 . A A . 50 ARG NH1 1 1
14 18073 1 1 50 ARG NH2 N 15.817 13.590 13.003 1.00 . A A . 50 ARG NH2 1 1
14 18074 1 1 50 ARG O O 13.297 11.475 7.739 1.00 . A A . 50 ARG O 1 1
14 18075 1 1 51 GLY C C 11.858 12.384 5.061 1.00 . A A . 51 GLY C 1 1
14 18076 1 1 51 GLY CA C 13.111 13.120 5.527 1.00 . A A . 51 GLY CA 1 1
14 18077 1 1 51 GLY H H 14.983 12.177 5.215 1.00 . A A . 51 GLY H 1 1
14 18078 1 1 51 GLY HA2 H 12.873 13.690 6.414 1.00 . A A . 51 GLY HA2 1 1
14 18079 1 1 51 GLY HA3 H 13.421 13.804 4.749 1.00 . A A . 51 GLY HA3 1 1
14 18080 1 1 51 GLY N N 14.217 12.219 5.825 1.00 . A A . 51 GLY N 1 1
14 18081 1 1 51 GLY O O 10.745 12.705 5.495 1.00 . A A . 51 GLY O 1 1
14 18082 1 1 52 GLN C C 10.075 9.918 4.686 1.00 . A A . 52 GLN C 1 1
14 18083 1 1 52 GLN CA C 10.927 10.620 3.620 1.00 . A A . 52 GLN CA 1 1
14 18084 1 1 52 GLN CB C 11.427 9.587 2.599 1.00 . A A . 52 GLN CB 1 1
14 18085 1 1 52 GLN CD C 12.273 9.148 0.249 1.00 . A A . 52 GLN CD 1 1
14 18086 1 1 52 GLN CG C 11.875 10.194 1.277 1.00 . A A . 52 GLN CG 1 1
14 18087 1 1 52 GLN H H 12.958 11.161 3.924 1.00 . A A . 52 GLN H 1 1
14 18088 1 1 52 GLN HA H 10.293 11.326 3.103 1.00 . A A . 52 GLN HA 1 1
14 18089 1 1 52 GLN HB2 H 12.261 9.052 3.028 1.00 . A A . 52 GLN HB2 1 1
14 18090 1 1 52 GLN HB3 H 10.629 8.886 2.395 1.00 . A A . 52 GLN HB3 1 1
14 18091 1 1 52 GLN HE21 H 14.166 9.275 0.797 1.00 . A A . 52 GLN HE21 1 1
14 18092 1 1 52 GLN HE22 H 13.822 8.156 -0.474 1.00 . A A . 52 GLN HE22 1 1
14 18093 1 1 52 GLN HG2 H 11.063 10.782 0.870 1.00 . A A . 52 GLN HG2 1 1
14 18094 1 1 52 GLN HG3 H 12.725 10.837 1.462 1.00 . A A . 52 GLN HG3 1 1
14 18095 1 1 52 GLN N N 12.044 11.386 4.193 1.00 . A A . 52 GLN N 1 1
14 18096 1 1 52 GLN NE2 N 13.548 8.827 0.186 1.00 . A A . 52 GLN NE2 1 1
14 18097 1 1 52 GLN O O 10.292 8.750 5.021 1.00 . A A . 52 GLN O 1 1
14 18098 1 1 52 GLN OE1 O 11.441 8.645 -0.493 1.00 . A A . 52 GLN OE1 1 1
14 18099 1 1 53 LYS C C 6.821 9.748 5.427 1.00 . A A . 53 LYS C 1 1
14 18100 1 1 53 LYS CA C 8.131 10.084 6.148 1.00 . A A . 53 LYS CA 1 1
14 18101 1 1 53 LYS CB C 7.873 11.062 7.304 1.00 . A A . 53 LYS CB 1 1
14 18102 1 1 53 LYS CD C 8.845 12.290 9.298 1.00 . A A . 53 LYS CD 1 1
14 18103 1 1 53 LYS CE C 8.986 13.662 8.652 1.00 . A A . 53 LYS CE 1 1
14 18104 1 1 53 LYS CG C 9.035 11.160 8.289 1.00 . A A . 53 LYS CG 1 1
14 18105 1 1 53 LYS H H 9.048 11.597 4.979 1.00 . A A . 53 LYS H 1 1
14 18106 1 1 53 LYS HA H 8.546 9.170 6.552 1.00 . A A . 53 LYS HA 1 1
14 18107 1 1 53 LYS HB2 H 7.685 12.046 6.898 1.00 . A A . 53 LYS HB2 1 1
14 18108 1 1 53 LYS HB3 H 6.997 10.735 7.848 1.00 . A A . 53 LYS HB3 1 1
14 18109 1 1 53 LYS HD2 H 7.861 12.209 9.735 1.00 . A A . 53 LYS HD2 1 1
14 18110 1 1 53 LYS HD3 H 9.591 12.193 10.076 1.00 . A A . 53 LYS HD3 1 1
14 18111 1 1 53 LYS HE2 H 8.220 13.773 7.898 1.00 . A A . 53 LYS HE2 1 1
14 18112 1 1 53 LYS HE3 H 8.856 14.419 9.411 1.00 . A A . 53 LYS HE3 1 1
14 18113 1 1 53 LYS HG2 H 9.109 10.225 8.826 1.00 . A A . 53 LYS HG2 1 1
14 18114 1 1 53 LYS HG3 H 9.950 11.330 7.737 1.00 . A A . 53 LYS HG3 1 1
14 18115 1 1 53 LYS HZ1 H 10.440 14.827 7.702 1.00 . A A . 53 LYS HZ1 1 1
14 18116 1 1 53 LYS HZ2 H 10.410 13.216 7.189 1.00 . A A . 53 LYS HZ2 1 1
14 18117 1 1 53 LYS HZ3 H 11.074 13.613 8.690 1.00 . A A . 53 LYS HZ3 1 1
14 18118 1 1 53 LYS N N 9.105 10.646 5.215 1.00 . A A . 53 LYS N 1 1
14 18119 1 1 53 LYS NZ N 10.319 13.841 8.013 1.00 . A A . 53 LYS NZ 1 1
14 18120 1 1 53 LYS O O 5.993 10.628 5.182 1.00 . A A . 53 LYS O 1 1
14 18121 1 1 54 LEU C C 4.300 7.915 5.460 1.00 . A A . 54 LEU C 1 1
14 18122 1 1 54 LEU CA C 5.426 8.010 4.424 1.00 . A A . 54 LEU CA 1 1
14 18123 1 1 54 LEU CB C 5.652 6.651 3.736 1.00 . A A . 54 LEU CB 1 1
14 18124 1 1 54 LEU CD1 C 6.836 5.280 1.976 1.00 . A A . 54 LEU CD1 1 1
14 18125 1 1 54 LEU CD2 C 5.996 7.573 1.413 1.00 . A A . 54 LEU CD2 1 1
14 18126 1 1 54 LEU CG C 6.584 6.687 2.510 1.00 . A A . 54 LEU CG 1 1
14 18127 1 1 54 LEU H H 7.393 7.847 5.200 1.00 . A A . 54 LEU H 1 1
14 18128 1 1 54 LEU HA H 5.142 8.737 3.673 1.00 . A A . 54 LEU HA 1 1
14 18129 1 1 54 LEU HB2 H 6.071 5.969 4.464 1.00 . A A . 54 LEU HB2 1 1
14 18130 1 1 54 LEU HB3 H 4.691 6.266 3.420 1.00 . A A . 54 LEU HB3 1 1
14 18131 1 1 54 LEU HD11 H 5.900 4.840 1.658 1.00 . A A . 54 LEU HD11 1 1
14 18132 1 1 54 LEU HD12 H 7.273 4.671 2.755 1.00 . A A . 54 LEU HD12 1 1
14 18133 1 1 54 LEU HD13 H 7.514 5.329 1.137 1.00 . A A . 54 LEU HD13 1 1
14 18134 1 1 54 LEU HD21 H 5.855 8.574 1.797 1.00 . A A . 54 LEU HD21 1 1
14 18135 1 1 54 LEU HD22 H 5.044 7.175 1.095 1.00 . A A . 54 LEU HD22 1 1
14 18136 1 1 54 LEU HD23 H 6.673 7.604 0.572 1.00 . A A . 54 LEU HD23 1 1
14 18137 1 1 54 LEU HG H 7.536 7.106 2.802 1.00 . A A . 54 LEU HG 1 1
14 18138 1 1 54 LEU N N 6.662 8.481 5.053 1.00 . A A . 54 LEU N 1 1
14 18139 1 1 54 LEU O O 4.215 6.953 6.224 1.00 . A A . 54 LEU O 1 1
14 18140 1 1 55 ILE C C 1.026 8.633 5.820 1.00 . A A . 55 ILE C 1 1
14 18141 1 1 55 ILE CA C 2.367 9.029 6.457 1.00 . A A . 55 ILE CA 1 1
14 18142 1 1 55 ILE CB C 2.261 10.465 7.034 1.00 . A A . 55 ILE CB 1 1
14 18143 1 1 55 ILE CD1 C 3.630 12.294 8.211 1.00 . A A . 55 ILE CD1 1 1
14 18144 1 1 55 ILE CG1 C 3.600 10.876 7.676 1.00 . A A . 55 ILE CG1 1 1
14 18145 1 1 55 ILE CG2 C 1.120 10.559 8.047 1.00 . A A . 55 ILE CG2 1 1
14 18146 1 1 55 ILE H H 3.591 9.677 4.860 1.00 . A A . 55 ILE H 1 1
14 18147 1 1 55 ILE HA H 2.581 8.352 7.274 1.00 . A A . 55 ILE HA 1 1
14 18148 1 1 55 ILE HB H 2.040 11.139 6.218 1.00 . A A . 55 ILE HB 1 1
14 18149 1 1 55 ILE HD11 H 3.411 12.988 7.414 1.00 . A A . 55 ILE HD11 1 1
14 18150 1 1 55 ILE HD12 H 4.613 12.503 8.611 1.00 . A A . 55 ILE HD12 1 1
14 18151 1 1 55 ILE HD13 H 2.892 12.400 8.993 1.00 . A A . 55 ILE HD13 1 1
14 18152 1 1 55 ILE HG12 H 3.811 10.213 8.501 1.00 . A A . 55 ILE HG12 1 1
14 18153 1 1 55 ILE HG13 H 4.387 10.784 6.941 1.00 . A A . 55 ILE HG13 1 1
14 18154 1 1 55 ILE HG21 H 1.079 11.561 8.454 1.00 . A A . 55 ILE HG21 1 1
14 18155 1 1 55 ILE HG22 H 1.288 9.852 8.848 1.00 . A A . 55 ILE HG22 1 1
14 18156 1 1 55 ILE HG23 H 0.182 10.333 7.557 1.00 . A A . 55 ILE HG23 1 1
14 18157 1 1 55 ILE N N 3.464 8.943 5.496 1.00 . A A . 55 ILE N 1 1
14 18158 1 1 55 ILE O O 0.573 9.251 4.853 1.00 . A A . 55 ILE O 1 1
14 18159 1 1 56 PHE C C -1.857 6.942 7.097 1.00 . A A . 56 PHE C 1 1
14 18160 1 1 56 PHE CA C -0.922 7.157 5.900 1.00 . A A . 56 PHE CA 1 1
14 18161 1 1 56 PHE CB C -0.790 5.871 5.071 1.00 . A A . 56 PHE CB 1 1
14 18162 1 1 56 PHE CD1 C -2.780 6.240 3.569 1.00 . A A . 56 PHE CD1 1 1
14 18163 1 1 56 PHE CD2 C -2.579 4.137 4.683 1.00 . A A . 56 PHE CD2 1 1
14 18164 1 1 56 PHE CE1 C -3.954 5.816 2.974 1.00 . A A . 56 PHE CE1 1 1
14 18165 1 1 56 PHE CE2 C -3.752 3.710 4.090 1.00 . A A . 56 PHE CE2 1 1
14 18166 1 1 56 PHE CG C -2.078 5.408 4.432 1.00 . A A . 56 PHE CG 1 1
14 18167 1 1 56 PHE CZ C -4.440 4.550 3.235 1.00 . A A . 56 PHE CZ 1 1
14 18168 1 1 56 PHE H H 0.833 7.109 7.095 1.00 . A A . 56 PHE H 1 1
14 18169 1 1 56 PHE HA H -1.333 7.938 5.274 1.00 . A A . 56 PHE HA 1 1
14 18170 1 1 56 PHE HB2 H -0.072 6.035 4.280 1.00 . A A . 56 PHE HB2 1 1
14 18171 1 1 56 PHE HB3 H -0.429 5.077 5.711 1.00 . A A . 56 PHE HB3 1 1
14 18172 1 1 56 PHE HD1 H -2.402 7.232 3.366 1.00 . A A . 56 PHE HD1 1 1
14 18173 1 1 56 PHE HD2 H -2.044 3.477 5.351 1.00 . A A . 56 PHE HD2 1 1
14 18174 1 1 56 PHE HE1 H -4.489 6.474 2.304 1.00 . A A . 56 PHE HE1 1 1
14 18175 1 1 56 PHE HE2 H -4.131 2.718 4.296 1.00 . A A . 56 PHE HE2 1 1
14 18176 1 1 56 PHE HZ H -5.357 4.216 2.771 1.00 . A A . 56 PHE HZ 1 1
14 18177 1 1 56 PHE N N 0.396 7.598 6.365 1.00 . A A . 56 PHE N 1 1
14 18178 1 1 56 PHE O O -1.494 6.276 8.067 1.00 . A A . 56 PHE O 1 1
14 18179 1 1 57 LYS C C -3.429 8.092 9.441 1.00 . A A . 57 LYS C 1 1
14 18180 1 1 57 LYS CA C -4.012 7.484 8.148 1.00 . A A . 57 LYS CA 1 1
14 18181 1 1 57 LYS CB C -4.479 6.036 8.398 1.00 . A A . 57 LYS CB 1 1
14 18182 1 1 57 LYS CD C -6.492 6.242 6.871 1.00 . A A . 57 LYS CD 1 1
14 18183 1 1 57 LYS CE C -7.292 5.607 5.736 1.00 . A A . 57 LYS CE 1 1
14 18184 1 1 57 LYS CG C -5.253 5.422 7.229 1.00 . A A . 57 LYS CG 1 1
14 18185 1 1 57 LYS H H -3.294 8.031 6.221 1.00 . A A . 57 LYS H 1 1
14 18186 1 1 57 LYS HA H -4.869 8.075 7.857 1.00 . A A . 57 LYS HA 1 1
14 18187 1 1 57 LYS HB2 H -3.611 5.419 8.589 1.00 . A A . 57 LYS HB2 1 1
14 18188 1 1 57 LYS HB3 H -5.116 6.021 9.272 1.00 . A A . 57 LYS HB3 1 1
14 18189 1 1 57 LYS HD2 H -7.127 6.317 7.742 1.00 . A A . 57 LYS HD2 1 1
14 18190 1 1 57 LYS HD3 H -6.182 7.234 6.568 1.00 . A A . 57 LYS HD3 1 1
14 18191 1 1 57 LYS HE2 H -8.088 6.280 5.452 1.00 . A A . 57 LYS HE2 1 1
14 18192 1 1 57 LYS HE3 H -6.636 5.454 4.889 1.00 . A A . 57 LYS HE3 1 1
14 18193 1 1 57 LYS HG2 H -4.603 5.375 6.367 1.00 . A A . 57 LYS HG2 1 1
14 18194 1 1 57 LYS HG3 H -5.560 4.423 7.502 1.00 . A A . 57 LYS HG3 1 1
14 18195 1 1 57 LYS HZ1 H -7.137 3.613 6.355 1.00 . A A . 57 LYS HZ1 1 1
14 18196 1 1 57 LYS HZ2 H -8.464 3.919 5.354 1.00 . A A . 57 LYS HZ2 1 1
14 18197 1 1 57 LYS HZ3 H -8.490 4.420 6.965 1.00 . A A . 57 LYS HZ3 1 1
14 18198 1 1 57 LYS N N -3.051 7.539 7.037 1.00 . A A . 57 LYS N 1 1
14 18199 1 1 57 LYS NZ N -7.885 4.300 6.129 1.00 . A A . 57 LYS NZ 1 1
14 18200 1 1 57 LYS O O -3.879 7.781 10.543 1.00 . A A . 57 LYS O 1 1
14 18201 1 1 58 GLY C C -0.648 8.966 11.060 1.00 . A A . 58 GLY C 1 1
14 18202 1 1 58 GLY CA C -1.856 9.670 10.439 1.00 . A A . 58 GLY CA 1 1
14 18203 1 1 58 GLY H H -2.095 9.151 8.392 1.00 . A A . 58 GLY H 1 1
14 18204 1 1 58 GLY HA2 H -1.547 10.653 10.117 1.00 . A A . 58 GLY HA2 1 1
14 18205 1 1 58 GLY HA3 H -2.620 9.784 11.196 1.00 . A A . 58 GLY HA3 1 1
14 18206 1 1 58 GLY N N -2.436 8.970 9.292 1.00 . A A . 58 GLY N 1 1
14 18207 1 1 58 GLY O O -0.132 9.408 12.089 1.00 . A A . 58 GLY O 1 1
14 18208 1 1 59 LYS C C 2.098 7.000 9.944 1.00 . A A . 59 LYS C 1 1
14 18209 1 1 59 LYS CA C 0.957 7.115 10.968 1.00 . A A . 59 LYS CA 1 1
14 18210 1 1 59 LYS CB C 0.499 5.706 11.384 1.00 . A A . 59 LYS CB 1 1
14 18211 1 1 59 LYS CD C 1.153 3.394 12.203 1.00 . A A . 59 LYS CD 1 1
14 18212 1 1 59 LYS CE C 0.184 3.387 13.381 1.00 . A A . 59 LYS CE 1 1
14 18213 1 1 59 LYS CG C 1.636 4.802 11.865 1.00 . A A . 59 LYS CG 1 1
14 18214 1 1 59 LYS H H -0.627 7.576 9.621 1.00 . A A . 59 LYS H 1 1
14 18215 1 1 59 LYS HA H 1.327 7.629 11.844 1.00 . A A . 59 LYS HA 1 1
14 18216 1 1 59 LYS HB2 H -0.222 5.798 12.184 1.00 . A A . 59 LYS HB2 1 1
14 18217 1 1 59 LYS HB3 H 0.021 5.230 10.537 1.00 . A A . 59 LYS HB3 1 1
14 18218 1 1 59 LYS HD2 H 0.656 2.976 11.340 1.00 . A A . 59 LYS HD2 1 1
14 18219 1 1 59 LYS HD3 H 2.010 2.784 12.452 1.00 . A A . 59 LYS HD3 1 1
14 18220 1 1 59 LYS HE2 H -0.668 4.005 13.139 1.00 . A A . 59 LYS HE2 1 1
14 18221 1 1 59 LYS HE3 H -0.148 2.371 13.548 1.00 . A A . 59 LYS HE3 1 1
14 18222 1 1 59 LYS HG2 H 2.381 4.733 11.087 1.00 . A A . 59 LYS HG2 1 1
14 18223 1 1 59 LYS HG3 H 2.080 5.240 12.748 1.00 . A A . 59 LYS HG3 1 1
14 18224 1 1 59 LYS HZ1 H 0.134 3.866 15.414 1.00 . A A . 59 LYS HZ1 1 1
14 18225 1 1 59 LYS HZ2 H 1.127 4.885 14.498 1.00 . A A . 59 LYS HZ2 1 1
14 18226 1 1 59 LYS HZ3 H 1.640 3.317 14.880 1.00 . A A . 59 LYS HZ3 1 1
14 18227 1 1 59 LYS N N -0.187 7.880 10.443 1.00 . A A . 59 LYS N 1 1
14 18228 1 1 59 LYS NZ N 0.815 3.899 14.628 1.00 . A A . 59 LYS NZ 1 1
14 18229 1 1 59 LYS O O 1.857 6.827 8.750 1.00 . A A . 59 LYS O 1 1
14 18230 1 1 60 VAL C C 4.787 5.318 9.560 1.00 . A A . 60 VAL C 1 1
14 18231 1 1 60 VAL CA C 4.521 6.833 9.599 1.00 . A A . 60 VAL CA 1 1
14 18232 1 1 60 VAL CB C 5.780 7.563 10.137 1.00 . A A . 60 VAL CB 1 1
14 18233 1 1 60 VAL CG1 C 6.991 7.298 9.241 1.00 . A A . 60 VAL CG1 1 1
14 18234 1 1 60 VAL CG2 C 5.521 9.064 10.274 1.00 . A A . 60 VAL CG2 1 1
14 18235 1 1 60 VAL H H 3.464 7.366 11.363 1.00 . A A . 60 VAL H 1 1
14 18236 1 1 60 VAL HA H 4.319 7.184 8.594 1.00 . A A . 60 VAL HA 1 1
14 18237 1 1 60 VAL HB H 6.002 7.170 11.121 1.00 . A A . 60 VAL HB 1 1
14 18238 1 1 60 VAL HG11 H 7.222 6.243 9.250 1.00 . A A . 60 VAL HG11 1 1
14 18239 1 1 60 VAL HG12 H 7.843 7.854 9.608 1.00 . A A . 60 VAL HG12 1 1
14 18240 1 1 60 VAL HG13 H 6.769 7.610 8.229 1.00 . A A . 60 VAL HG13 1 1
14 18241 1 1 60 VAL HG21 H 4.682 9.227 10.936 1.00 . A A . 60 VAL HG21 1 1
14 18242 1 1 60 VAL HG22 H 5.299 9.483 9.303 1.00 . A A . 60 VAL HG22 1 1
14 18243 1 1 60 VAL HG23 H 6.398 9.547 10.681 1.00 . A A . 60 VAL HG23 1 1
14 18244 1 1 60 VAL N N 3.339 7.105 10.425 1.00 . A A . 60 VAL N 1 1
14 18245 1 1 60 VAL O O 5.215 4.726 10.556 1.00 . A A . 60 VAL O 1 1
14 18246 1 1 61 LEU C C 5.950 2.646 8.594 1.00 . A A . 61 LEU C 1 1
14 18247 1 1 61 LEU CA C 4.562 3.235 8.292 1.00 . A A . 61 LEU CA 1 1
14 18248 1 1 61 LEU CB C 4.085 2.792 6.898 1.00 . A A . 61 LEU CB 1 1
14 18249 1 1 61 LEU CD1 C 1.703 2.554 7.721 1.00 . A A . 61 LEU CD1 1 1
14 18250 1 1 61 LEU CD2 C 2.337 4.531 6.298 1.00 . A A . 61 LEU CD2 1 1
14 18251 1 1 61 LEU CG C 2.597 3.053 6.586 1.00 . A A . 61 LEU CG 1 1
14 18252 1 1 61 LEU H H 4.317 5.240 7.619 1.00 . A A . 61 LEU H 1 1
14 18253 1 1 61 LEU HA H 3.869 2.843 9.025 1.00 . A A . 61 LEU HA 1 1
14 18254 1 1 61 LEU HB2 H 4.684 3.307 6.156 1.00 . A A . 61 LEU HB2 1 1
14 18255 1 1 61 LEU HB3 H 4.267 1.730 6.800 1.00 . A A . 61 LEU HB3 1 1
14 18256 1 1 61 LEU HD11 H 1.924 3.101 8.628 1.00 . A A . 61 LEU HD11 1 1
14 18257 1 1 61 LEU HD12 H 1.881 1.501 7.883 1.00 . A A . 61 LEU HD12 1 1
14 18258 1 1 61 LEU HD13 H 0.665 2.703 7.455 1.00 . A A . 61 LEU HD13 1 1
14 18259 1 1 61 LEU HD21 H 1.300 4.668 6.030 1.00 . A A . 61 LEU HD21 1 1
14 18260 1 1 61 LEU HD22 H 2.963 4.857 5.478 1.00 . A A . 61 LEU HD22 1 1
14 18261 1 1 61 LEU HD23 H 2.560 5.121 7.177 1.00 . A A . 61 LEU HD23 1 1
14 18262 1 1 61 LEU HG H 2.330 2.496 5.698 1.00 . A A . 61 LEU HG 1 1
14 18263 1 1 61 LEU N N 4.529 4.699 8.411 1.00 . A A . 61 LEU N 1 1
14 18264 1 1 61 LEU O O 6.985 3.227 8.256 1.00 . A A . 61 LEU O 1 1
14 18265 1 1 62 VAL C C 8.004 0.317 8.442 1.00 . A A . 62 VAL C 1 1
14 18266 1 1 62 VAL CA C 7.174 0.791 9.649 1.00 . A A . 62 VAL CA 1 1
14 18267 1 1 62 VAL CB C 6.837 -0.417 10.559 1.00 . A A . 62 VAL CB 1 1
14 18268 1 1 62 VAL CG1 C 8.103 -1.141 11.008 1.00 . A A . 62 VAL CG1 1 1
14 18269 1 1 62 VAL CG2 C 6.016 0.036 11.767 1.00 . A A . 62 VAL CG2 1 1
14 18270 1 1 62 VAL H H 5.085 1.063 9.445 1.00 . A A . 62 VAL H 1 1
14 18271 1 1 62 VAL HA H 7.768 1.489 10.225 1.00 . A A . 62 VAL HA 1 1
14 18272 1 1 62 VAL HB H 6.237 -1.113 9.988 1.00 . A A . 62 VAL HB 1 1
14 18273 1 1 62 VAL HG11 H 8.729 -0.458 11.565 1.00 . A A . 62 VAL HG11 1 1
14 18274 1 1 62 VAL HG12 H 8.644 -1.498 10.144 1.00 . A A . 62 VAL HG12 1 1
14 18275 1 1 62 VAL HG13 H 7.839 -1.979 11.638 1.00 . A A . 62 VAL HG13 1 1
14 18276 1 1 62 VAL HG21 H 6.589 0.746 12.348 1.00 . A A . 62 VAL HG21 1 1
14 18277 1 1 62 VAL HG22 H 5.775 -0.819 12.382 1.00 . A A . 62 VAL HG22 1 1
14 18278 1 1 62 VAL HG23 H 5.103 0.505 11.429 1.00 . A A . 62 VAL HG23 1 1
14 18279 1 1 62 VAL N N 5.946 1.478 9.237 1.00 . A A . 62 VAL N 1 1
14 18280 1 1 62 VAL O O 7.457 -0.140 7.439 1.00 . A A . 62 VAL O 1 1
14 18281 1 1 63 GLU C C 10.022 -1.239 6.791 1.00 . A A . 63 GLU C 1 1
14 18282 1 1 63 GLU CA C 10.260 0.128 7.468 1.00 . A A . 63 GLU CA 1 1
14 18283 1 1 63 GLU CB C 11.701 0.217 7.990 1.00 . A A . 63 GLU CB 1 1
14 18284 1 1 63 GLU CD C 13.402 1.603 9.275 1.00 . A A . 63 GLU CD 1 1
14 18285 1 1 63 GLU CG C 12.069 1.593 8.540 1.00 . A A . 63 GLU CG 1 1
14 18286 1 1 63 GLU H H 9.694 0.670 9.438 1.00 . A A . 63 GLU H 1 1
14 18287 1 1 63 GLU HA H 10.121 0.902 6.727 1.00 . A A . 63 GLU HA 1 1
14 18288 1 1 63 GLU HB2 H 11.830 -0.511 8.778 1.00 . A A . 63 GLU HB2 1 1
14 18289 1 1 63 GLU HB3 H 12.381 -0.018 7.182 1.00 . A A . 63 GLU HB3 1 1
14 18290 1 1 63 GLU HG2 H 12.128 2.291 7.717 1.00 . A A . 63 GLU HG2 1 1
14 18291 1 1 63 GLU HG3 H 11.293 1.913 9.222 1.00 . A A . 63 GLU HG3 1 1
14 18292 1 1 63 GLU N N 9.327 0.407 8.569 1.00 . A A . 63 GLU N 1 1
14 18293 1 1 63 GLU O O 9.989 -1.325 5.563 1.00 . A A . 63 GLU O 1 1
14 18294 1 1 63 GLU OE1 O 14.445 1.342 8.639 1.00 . A A . 63 GLU OE1 1 1
14 18295 1 1 63 GLU OE2 O 13.416 1.880 10.493 1.00 . A A . 63 GLU OE2 1 1
14 18296 1 1 64 THR C C 8.223 -3.947 6.609 1.00 . A A . 64 THR C 1 1
14 18297 1 1 64 THR CA C 9.674 -3.664 7.034 1.00 . A A . 64 THR CA 1 1
14 18298 1 1 64 THR CB C 10.101 -4.764 8.036 1.00 . A A . 64 THR CB 1 1
14 18299 1 1 64 THR CG2 C 11.585 -4.661 8.365 1.00 . A A . 64 THR CG2 1 1
14 18300 1 1 64 THR H H 9.879 -2.181 8.561 1.00 . A A . 64 THR H 1 1
14 18301 1 1 64 THR HA H 10.306 -3.752 6.160 1.00 . A A . 64 THR HA 1 1
14 18302 1 1 64 THR HB H 9.919 -5.729 7.583 1.00 . A A . 64 THR HB 1 1
14 18303 1 1 64 THR HG1 H 8.698 -5.407 9.277 1.00 . A A . 64 THR HG1 1 1
14 18304 1 1 64 THR HG21 H 11.787 -3.711 8.839 1.00 . A A . 64 THR HG21 1 1
14 18305 1 1 64 THR HG22 H 12.163 -4.739 7.456 1.00 . A A . 64 THR HG22 1 1
14 18306 1 1 64 THR HG23 H 11.862 -5.462 9.035 1.00 . A A . 64 THR HG23 1 1
14 18307 1 1 64 THR N N 9.861 -2.304 7.585 1.00 . A A . 64 THR N 1 1
14 18308 1 1 64 THR O O 7.895 -5.071 6.217 1.00 . A A . 64 THR O 1 1
14 18309 1 1 64 THR OG1 O 9.324 -4.670 9.244 1.00 . A A . 64 THR OG1 1 1
14 18310 1 1 65 SER C C 5.751 -2.767 4.796 1.00 . A A . 65 SER C 1 1
14 18311 1 1 65 SER CA C 5.952 -3.105 6.279 1.00 . A A . 65 SER CA 1 1
14 18312 1 1 65 SER CB C 5.035 -2.217 7.132 1.00 . A A . 65 SER CB 1 1
14 18313 1 1 65 SER H H 7.667 -2.066 7.002 1.00 . A A . 65 SER H 1 1
14 18314 1 1 65 SER HA H 5.681 -4.140 6.439 1.00 . A A . 65 SER HA 1 1
14 18315 1 1 65 SER HB2 H 5.165 -2.465 8.176 1.00 . A A . 65 SER HB2 1 1
14 18316 1 1 65 SER HB3 H 5.291 -1.180 6.974 1.00 . A A . 65 SER HB3 1 1
14 18317 1 1 65 SER HG H 3.417 -1.778 6.106 1.00 . A A . 65 SER HG 1 1
14 18318 1 1 65 SER N N 7.358 -2.939 6.680 1.00 . A A . 65 SER N 1 1
14 18319 1 1 65 SER O O 6.203 -1.724 4.319 1.00 . A A . 65 SER O 1 1
14 18320 1 1 65 SER OG O 3.669 -2.409 6.788 1.00 . A A . 65 SER OG 1 1
14 18321 1 1 66 THR C C 3.488 -2.637 2.449 1.00 . A A . 66 THR C 1 1
14 18322 1 1 66 THR CA C 4.790 -3.427 2.642 1.00 . A A . 66 THR CA 1 1
14 18323 1 1 66 THR CB C 4.675 -4.759 1.858 1.00 . A A . 66 THR CB 1 1
14 18324 1 1 66 THR CG2 C 5.883 -5.654 2.121 1.00 . A A . 66 THR CG2 1 1
14 18325 1 1 66 THR H H 4.752 -4.476 4.497 1.00 . A A . 66 THR H 1 1
14 18326 1 1 66 THR HA H 5.609 -2.856 2.224 1.00 . A A . 66 THR HA 1 1
14 18327 1 1 66 THR HB H 4.638 -4.534 0.800 1.00 . A A . 66 THR HB 1 1
14 18328 1 1 66 THR HG1 H 3.668 -6.391 2.328 1.00 . A A . 66 THR HG1 1 1
14 18329 1 1 66 THR HG21 H 6.783 -5.152 1.796 1.00 . A A . 66 THR HG21 1 1
14 18330 1 1 66 THR HG22 H 5.772 -6.579 1.574 1.00 . A A . 66 THR HG22 1 1
14 18331 1 1 66 THR HG23 H 5.953 -5.868 3.177 1.00 . A A . 66 THR HG23 1 1
14 18332 1 1 66 THR N N 5.072 -3.652 4.068 1.00 . A A . 66 THR N 1 1
14 18333 1 1 66 THR O O 2.678 -2.519 3.372 1.00 . A A . 66 THR O 1 1
14 18334 1 1 66 THR OG1 O 3.474 -5.455 2.226 1.00 . A A . 66 THR OG1 1 1
14 18335 1 1 67 LEU C C 0.811 -2.226 1.122 1.00 . A A . 67 LEU C 1 1
14 18336 1 1 67 LEU CA C 2.058 -1.352 0.927 1.00 . A A . 67 LEU CA 1 1
14 18337 1 1 67 LEU CB C 2.089 -0.811 -0.518 1.00 . A A . 67 LEU CB 1 1
14 18338 1 1 67 LEU CD1 C 3.033 1.428 0.195 1.00 . A A . 67 LEU CD1 1 1
14 18339 1 1 67 LEU CD2 C 4.547 -0.285 -0.865 1.00 . A A . 67 LEU CD2 1 1
14 18340 1 1 67 LEU CG C 3.131 0.288 -0.817 1.00 . A A . 67 LEU CG 1 1
14 18341 1 1 67 LEU H H 3.964 -2.230 0.546 1.00 . A A . 67 LEU H 1 1
14 18342 1 1 67 LEU HA H 2.002 -0.517 1.613 1.00 . A A . 67 LEU HA 1 1
14 18343 1 1 67 LEU HB2 H 2.276 -1.642 -1.184 1.00 . A A . 67 LEU HB2 1 1
14 18344 1 1 67 LEU HB3 H 1.110 -0.411 -0.745 1.00 . A A . 67 LEU HB3 1 1
14 18345 1 1 67 LEU HD11 H 2.045 1.861 0.155 1.00 . A A . 67 LEU HD11 1 1
14 18346 1 1 67 LEU HD12 H 3.765 2.186 -0.044 1.00 . A A . 67 LEU HD12 1 1
14 18347 1 1 67 LEU HD13 H 3.222 1.049 1.190 1.00 . A A . 67 LEU HD13 1 1
14 18348 1 1 67 LEU HD21 H 4.815 -0.678 0.104 1.00 . A A . 67 LEU HD21 1 1
14 18349 1 1 67 LEU HD22 H 5.241 0.495 -1.139 1.00 . A A . 67 LEU HD22 1 1
14 18350 1 1 67 LEU HD23 H 4.591 -1.077 -1.599 1.00 . A A . 67 LEU HD23 1 1
14 18351 1 1 67 LEU HG H 2.916 0.707 -1.791 1.00 . A A . 67 LEU HG 1 1
14 18352 1 1 67 LEU N N 3.282 -2.108 1.242 1.00 . A A . 67 LEU N 1 1
14 18353 1 1 67 LEU O O -0.184 -1.796 1.711 1.00 . A A . 67 LEU O 1 1
14 18354 1 1 68 LYS C C -0.522 -4.786 2.209 1.00 . A A . 68 LYS C 1 1
14 18355 1 1 68 LYS CA C -0.227 -4.409 0.743 1.00 . A A . 68 LYS CA 1 1
14 18356 1 1 68 LYS CB C 0.094 -5.657 -0.089 1.00 . A A . 68 LYS CB 1 1
14 18357 1 1 68 LYS CD C -0.788 -7.680 -1.311 1.00 . A A . 68 LYS CD 1 1
14 18358 1 1 68 LYS CE C 0.511 -8.448 -1.077 1.00 . A A . 68 LYS CE 1 1
14 18359 1 1 68 LYS CG C -1.056 -6.652 -0.213 1.00 . A A . 68 LYS CG 1 1
14 18360 1 1 68 LYS H H 1.724 -3.756 0.216 1.00 . A A . 68 LYS H 1 1
14 18361 1 1 68 LYS HA H -1.101 -3.927 0.327 1.00 . A A . 68 LYS HA 1 1
14 18362 1 1 68 LYS HB2 H 0.373 -5.343 -1.083 1.00 . A A . 68 LYS HB2 1 1
14 18363 1 1 68 LYS HB3 H 0.934 -6.168 0.362 1.00 . A A . 68 LYS HB3 1 1
14 18364 1 1 68 LYS HD2 H -1.609 -8.383 -1.338 1.00 . A A . 68 LYS HD2 1 1
14 18365 1 1 68 LYS HD3 H -0.726 -7.166 -2.260 1.00 . A A . 68 LYS HD3 1 1
14 18366 1 1 68 LYS HE2 H 1.310 -7.740 -0.914 1.00 . A A . 68 LYS HE2 1 1
14 18367 1 1 68 LYS HE3 H 0.397 -9.068 -0.200 1.00 . A A . 68 LYS HE3 1 1
14 18368 1 1 68 LYS HG2 H -1.181 -7.167 0.730 1.00 . A A . 68 LYS HG2 1 1
14 18369 1 1 68 LYS HG3 H -1.962 -6.112 -0.451 1.00 . A A . 68 LYS HG3 1 1
14 18370 1 1 68 LYS HZ1 H 1.090 -8.728 -3.066 1.00 . A A . 68 LYS HZ1 1 1
14 18371 1 1 68 LYS HZ2 H 0.087 -9.951 -2.466 1.00 . A A . 68 LYS HZ2 1 1
14 18372 1 1 68 LYS HZ3 H 1.710 -9.885 -2.007 1.00 . A A . 68 LYS HZ3 1 1
14 18373 1 1 68 LYS N N 0.889 -3.465 0.647 1.00 . A A . 68 LYS N 1 1
14 18374 1 1 68 LYS NZ N 0.871 -9.311 -2.234 1.00 . A A . 68 LYS NZ 1 1
14 18375 1 1 68 LYS O O -1.658 -5.113 2.563 1.00 . A A . 68 LYS O 1 1
14 18376 1 1 69 GLN C C -0.116 -3.670 5.208 1.00 . A A . 69 GLN C 1 1
14 18377 1 1 69 GLN CA C 0.342 -4.958 4.502 1.00 . A A . 69 GLN CA 1 1
14 18378 1 1 69 GLN CB C 1.664 -5.433 5.120 1.00 . A A . 69 GLN CB 1 1
14 18379 1 1 69 GLN CD C 3.518 -7.159 5.153 1.00 . A A . 69 GLN CD 1 1
14 18380 1 1 69 GLN CG C 2.139 -6.795 4.624 1.00 . A A . 69 GLN CG 1 1
14 18381 1 1 69 GLN H H 1.408 -4.569 2.699 1.00 . A A . 69 GLN H 1 1
14 18382 1 1 69 GLN HA H -0.410 -5.721 4.645 1.00 . A A . 69 GLN HA 1 1
14 18383 1 1 69 GLN HB2 H 2.432 -4.707 4.894 1.00 . A A . 69 GLN HB2 1 1
14 18384 1 1 69 GLN HB3 H 1.545 -5.489 6.193 1.00 . A A . 69 GLN HB3 1 1
14 18385 1 1 69 GLN HE21 H 3.060 -9.082 5.120 1.00 . A A . 69 GLN HE21 1 1
14 18386 1 1 69 GLN HE22 H 4.648 -8.693 5.676 1.00 . A A . 69 GLN HE22 1 1
14 18387 1 1 69 GLN HG2 H 1.436 -7.549 4.950 1.00 . A A . 69 GLN HG2 1 1
14 18388 1 1 69 GLN HG3 H 2.175 -6.782 3.543 1.00 . A A . 69 GLN HG3 1 1
14 18389 1 1 69 GLN N N 0.507 -4.742 3.054 1.00 . A A . 69 GLN N 1 1
14 18390 1 1 69 GLN NE2 N 3.765 -8.439 5.334 1.00 . A A . 69 GLN NE2 1 1
14 18391 1 1 69 GLN O O -0.639 -3.707 6.323 1.00 . A A . 69 GLN O 1 1
14 18392 1 1 69 GLN OE1 O 4.352 -6.291 5.397 1.00 . A A . 69 GLN OE1 1 1
14 18393 1 1 70 SER C C -1.626 -0.721 4.662 1.00 . A A . 70 SER C 1 1
14 18394 1 1 70 SER CA C -0.246 -1.219 5.124 1.00 . A A . 70 SER CA 1 1
14 18395 1 1 70 SER CB C 0.826 -0.195 4.730 1.00 . A A . 70 SER CB 1 1
14 18396 1 1 70 SER H H 0.498 -2.572 3.658 1.00 . A A . 70 SER H 1 1
14 18397 1 1 70 SER HA H -0.255 -1.317 6.199 1.00 . A A . 70 SER HA 1 1
14 18398 1 1 70 SER HB2 H 1.788 -0.533 5.086 1.00 . A A . 70 SER HB2 1 1
14 18399 1 1 70 SER HB3 H 0.854 -0.105 3.651 1.00 . A A . 70 SER HB3 1 1
14 18400 1 1 70 SER HG H -0.327 1.364 5.038 1.00 . A A . 70 SER HG 1 1
14 18401 1 1 70 SER N N 0.092 -2.533 4.551 1.00 . A A . 70 SER N 1 1
14 18402 1 1 70 SER O O -1.940 0.465 4.792 1.00 . A A . 70 SER O 1 1
14 18403 1 1 70 SER OG O 0.558 1.081 5.287 1.00 . A A . 70 SER OG 1 1
14 18404 1 1 71 ASP C C -3.720 -0.272 2.456 1.00 . A A . 71 ASP C 1 1
14 18405 1 1 71 ASP CA C -3.787 -1.273 3.630 1.00 . A A . 71 ASP CA 1 1
14 18406 1 1 71 ASP CB C -4.641 -0.696 4.769 1.00 . A A . 71 ASP CB 1 1
14 18407 1 1 71 ASP CG C -5.004 -1.734 5.819 1.00 . A A . 71 ASP CG 1 1
14 18408 1 1 71 ASP H H -2.153 -2.558 4.074 1.00 . A A . 71 ASP H 1 1
14 18409 1 1 71 ASP HA H -4.251 -2.182 3.276 1.00 . A A . 71 ASP HA 1 1
14 18410 1 1 71 ASP HB2 H -4.090 0.097 5.254 1.00 . A A . 71 ASP HB2 1 1
14 18411 1 1 71 ASP HB3 H -5.554 -0.290 4.356 1.00 . A A . 71 ASP HB3 1 1
14 18412 1 1 71 ASP N N -2.447 -1.627 4.127 1.00 . A A . 71 ASP N 1 1
14 18413 1 1 71 ASP O O -4.707 0.395 2.126 1.00 . A A . 71 ASP O 1 1
14 18414 1 1 71 ASP OD1 O -4.093 -2.322 6.436 1.00 . A A . 71 ASP OD1 1 1
14 18415 1 1 71 ASP OD2 O -6.212 -1.959 6.037 1.00 . A A . 71 ASP OD2 1 1
14 18416 1 1 72 VAL C C -2.582 -0.027 -0.645 1.00 . A A . 72 VAL C 1 1
14 18417 1 1 72 VAL CA C -2.346 0.709 0.683 1.00 . A A . 72 VAL CA 1 1
14 18418 1 1 72 VAL CB C -0.910 1.293 0.701 1.00 . A A . 72 VAL CB 1 1
14 18419 1 1 72 VAL CG1 C -0.670 2.210 -0.496 1.00 . A A . 72 VAL CG1 1 1
14 18420 1 1 72 VAL CG2 C -0.646 2.033 2.012 1.00 . A A . 72 VAL CG2 1 1
14 18421 1 1 72 VAL H H -1.814 -0.749 2.124 1.00 . A A . 72 VAL H 1 1
14 18422 1 1 72 VAL HA H -3.047 1.528 0.763 1.00 . A A . 72 VAL HA 1 1
14 18423 1 1 72 VAL HB H -0.211 0.470 0.635 1.00 . A A . 72 VAL HB 1 1
14 18424 1 1 72 VAL HG11 H 0.341 2.593 -0.463 1.00 . A A . 72 VAL HG11 1 1
14 18425 1 1 72 VAL HG12 H -1.366 3.036 -0.467 1.00 . A A . 72 VAL HG12 1 1
14 18426 1 1 72 VAL HG13 H -0.813 1.653 -1.411 1.00 . A A . 72 VAL HG13 1 1
14 18427 1 1 72 VAL HG21 H -0.748 1.346 2.840 1.00 . A A . 72 VAL HG21 1 1
14 18428 1 1 72 VAL HG22 H -1.357 2.840 2.124 1.00 . A A . 72 VAL HG22 1 1
14 18429 1 1 72 VAL HG23 H 0.357 2.436 2.003 1.00 . A A . 72 VAL HG23 1 1
14 18430 1 1 72 VAL N N -2.557 -0.187 1.821 1.00 . A A . 72 VAL N 1 1
14 18431 1 1 72 VAL O O -1.939 -1.041 -0.926 1.00 . A A . 72 VAL O 1 1
14 18432 1 1 73 GLY C C -4.279 0.795 -3.815 1.00 . A A . 73 GLY C 1 1
14 18433 1 1 73 GLY CA C -3.829 -0.174 -2.725 1.00 . A A . 73 GLY CA 1 1
14 18434 1 1 73 GLY H H -3.982 1.296 -1.195 1.00 . A A . 73 GLY H 1 1
14 18435 1 1 73 GLY HA2 H -2.956 -0.704 -3.078 1.00 . A A . 73 GLY HA2 1 1
14 18436 1 1 73 GLY HA3 H -4.620 -0.890 -2.550 1.00 . A A . 73 GLY HA3 1 1
14 18437 1 1 73 GLY N N -3.509 0.478 -1.457 1.00 . A A . 73 GLY N 1 1
14 18438 1 1 73 GLY O O -3.992 1.991 -3.756 1.00 . A A . 73 GLY O 1 1
14 18439 1 1 74 SER C C -6.270 2.310 -5.487 1.00 . A A . 74 SER C 1 1
14 18440 1 1 74 SER CA C -5.478 1.074 -5.944 1.00 . A A . 74 SER CA 1 1
14 18441 1 1 74 SER CB C -6.344 0.209 -6.870 1.00 . A A . 74 SER CB 1 1
14 18442 1 1 74 SER H H -5.220 -0.682 -4.773 1.00 . A A . 74 SER H 1 1
14 18443 1 1 74 SER HA H -4.610 1.407 -6.496 1.00 . A A . 74 SER HA 1 1
14 18444 1 1 74 SER HB2 H -6.761 0.826 -7.654 1.00 . A A . 74 SER HB2 1 1
14 18445 1 1 74 SER HB3 H -5.733 -0.565 -7.310 1.00 . A A . 74 SER HB3 1 1
14 18446 1 1 74 SER HG H -7.830 -1.069 -6.727 1.00 . A A . 74 SER HG 1 1
14 18447 1 1 74 SER N N -4.997 0.272 -4.808 1.00 . A A . 74 SER N 1 1
14 18448 1 1 74 SER O O -7.364 2.196 -4.928 1.00 . A A . 74 SER O 1 1
14 18449 1 1 74 SER OG O -7.411 -0.407 -6.157 1.00 . A A . 74 SER OG 1 1
14 18450 1 1 75 GLY C C -6.070 5.130 -3.879 1.00 . A A . 75 GLY C 1 1
14 18451 1 1 75 GLY CA C -6.346 4.737 -5.330 1.00 . A A . 75 GLY CA 1 1
14 18452 1 1 75 GLY H H -4.833 3.515 -6.174 1.00 . A A . 75 GLY H 1 1
14 18453 1 1 75 GLY HA2 H -5.983 5.525 -5.974 1.00 . A A . 75 GLY HA2 1 1
14 18454 1 1 75 GLY HA3 H -7.415 4.642 -5.471 1.00 . A A . 75 GLY HA3 1 1
14 18455 1 1 75 GLY N N -5.703 3.488 -5.725 1.00 . A A . 75 GLY N 1 1
14 18456 1 1 75 GLY O O -6.899 5.770 -3.232 1.00 . A A . 75 GLY O 1 1
14 18457 1 1 76 ALA C C -3.918 6.503 -1.903 1.00 . A A . 76 ALA C 1 1
14 18458 1 1 76 ALA CA C -4.522 5.093 -1.986 1.00 . A A . 76 ALA CA 1 1
14 18459 1 1 76 ALA CB C -3.545 4.067 -1.430 1.00 . A A . 76 ALA CB 1 1
14 18460 1 1 76 ALA H H -4.298 4.204 -3.903 1.00 . A A . 76 ALA H 1 1
14 18461 1 1 76 ALA HA H -5.415 5.063 -1.375 1.00 . A A . 76 ALA HA 1 1
14 18462 1 1 76 ALA HB1 H -3.974 3.078 -1.510 1.00 . A A . 76 ALA HB1 1 1
14 18463 1 1 76 ALA HB2 H -3.342 4.286 -0.393 1.00 . A A . 76 ALA HB2 1 1
14 18464 1 1 76 ALA HB3 H -2.623 4.105 -1.992 1.00 . A A . 76 ALA HB3 1 1
14 18465 1 1 76 ALA N N -4.906 4.744 -3.359 1.00 . A A . 76 ALA N 1 1
14 18466 1 1 76 ALA O O -2.901 6.799 -2.538 1.00 . A A . 76 ALA O 1 1
14 18467 1 1 77 LYS C C -2.976 8.805 0.143 1.00 . A A . 77 LYS C 1 1
14 18468 1 1 77 LYS CA C -4.084 8.742 -0.921 1.00 . A A . 77 LYS CA 1 1
14 18469 1 1 77 LYS CB C -5.256 9.642 -0.510 1.00 . A A . 77 LYS CB 1 1
14 18470 1 1 77 LYS CD C -7.568 10.543 -1.060 1.00 . A A . 77 LYS CD 1 1
14 18471 1 1 77 LYS CE C -8.379 9.862 0.049 1.00 . A A . 77 LYS CE 1 1
14 18472 1 1 77 LYS CG C -6.386 9.695 -1.536 1.00 . A A . 77 LYS CG 1 1
14 18473 1 1 77 LYS H H -5.367 7.072 -0.655 1.00 . A A . 77 LYS H 1 1
14 18474 1 1 77 LYS HA H -3.685 9.094 -1.863 1.00 . A A . 77 LYS HA 1 1
14 18475 1 1 77 LYS HB2 H -5.664 9.276 0.423 1.00 . A A . 77 LYS HB2 1 1
14 18476 1 1 77 LYS HB3 H -4.890 10.648 -0.359 1.00 . A A . 77 LYS HB3 1 1
14 18477 1 1 77 LYS HD2 H -7.193 11.485 -0.688 1.00 . A A . 77 LYS HD2 1 1
14 18478 1 1 77 LYS HD3 H -8.220 10.728 -1.902 1.00 . A A . 77 LYS HD3 1 1
14 18479 1 1 77 LYS HE2 H -9.251 10.464 0.256 1.00 . A A . 77 LYS HE2 1 1
14 18480 1 1 77 LYS HE3 H -8.696 8.890 -0.304 1.00 . A A . 77 LYS HE3 1 1
14 18481 1 1 77 LYS HG2 H -6.003 10.120 -2.454 1.00 . A A . 77 LYS HG2 1 1
14 18482 1 1 77 LYS HG3 H -6.730 8.687 -1.727 1.00 . A A . 77 LYS HG3 1 1
14 18483 1 1 77 LYS HZ1 H -8.260 9.485 2.099 1.00 . A A . 77 LYS HZ1 1 1
14 18484 1 1 77 LYS HZ2 H -7.077 10.551 1.539 1.00 . A A . 77 LYS HZ2 1 1
14 18485 1 1 77 LYS HZ3 H -6.945 8.892 1.229 1.00 . A A . 77 LYS HZ3 1 1
14 18486 1 1 77 LYS N N -4.555 7.366 -1.116 1.00 . A A . 77 LYS N 1 1
14 18487 1 1 77 LYS NZ N -7.611 9.686 1.315 1.00 . A A . 77 LYS NZ 1 1
14 18488 1 1 77 LYS O O -3.251 8.902 1.342 1.00 . A A . 77 LYS O 1 1
14 18489 1 1 78 LEU C C -0.069 10.183 0.872 1.00 . A A . 78 LEU C 1 1
14 18490 1 1 78 LEU CA C -0.574 8.756 0.610 1.00 . A A . 78 LEU CA 1 1
14 18491 1 1 78 LEU CB C 0.567 7.910 0.030 1.00 . A A . 78 LEU CB 1 1
14 18492 1 1 78 LEU CD1 C 1.425 5.705 -0.831 1.00 . A A . 78 LEU CD1 1 1
14 18493 1 1 78 LEU CD2 C -0.247 5.745 1.036 1.00 . A A . 78 LEU CD2 1 1
14 18494 1 1 78 LEU CG C 0.224 6.437 -0.241 1.00 . A A . 78 LEU CG 1 1
14 18495 1 1 78 LEU H H -1.570 8.687 -1.266 1.00 . A A . 78 LEU H 1 1
14 18496 1 1 78 LEU HA H -0.886 8.322 1.549 1.00 . A A . 78 LEU HA 1 1
14 18497 1 1 78 LEU HB2 H 0.883 8.362 -0.901 1.00 . A A . 78 LEU HB2 1 1
14 18498 1 1 78 LEU HB3 H 1.398 7.943 0.723 1.00 . A A . 78 LEU HB3 1 1
14 18499 1 1 78 LEU HD11 H 2.246 5.732 -0.128 1.00 . A A . 78 LEU HD11 1 1
14 18500 1 1 78 LEU HD12 H 1.725 6.186 -1.753 1.00 . A A . 78 LEU HD12 1 1
14 18501 1 1 78 LEU HD13 H 1.157 4.679 -1.033 1.00 . A A . 78 LEU HD13 1 1
14 18502 1 1 78 LEU HD21 H -0.495 4.716 0.819 1.00 . A A . 78 LEU HD21 1 1
14 18503 1 1 78 LEU HD22 H -1.124 6.252 1.418 1.00 . A A . 78 LEU HD22 1 1
14 18504 1 1 78 LEU HD23 H 0.538 5.779 1.778 1.00 . A A . 78 LEU HD23 1 1
14 18505 1 1 78 LEU HG H -0.580 6.389 -0.962 1.00 . A A . 78 LEU HG 1 1
14 18506 1 1 78 LEU N N -1.726 8.743 -0.300 1.00 . A A . 78 LEU N 1 1
14 18507 1 1 78 LEU O O -0.253 11.081 0.052 1.00 . A A . 78 LEU O 1 1
14 18508 1 1 79 MET C C 2.660 11.548 2.645 1.00 . A A . 79 MET C 1 1
14 18509 1 1 79 MET CA C 1.156 11.681 2.373 1.00 . A A . 79 MET CA 1 1
14 18510 1 1 79 MET CB C 0.443 12.242 3.609 1.00 . A A . 79 MET CB 1 1
14 18511 1 1 79 MET CE C -1.640 14.238 4.882 1.00 . A A . 79 MET CE 1 1
14 18512 1 1 79 MET CG C 0.931 13.617 4.042 1.00 . A A . 79 MET CG 1 1
14 18513 1 1 79 MET H H 0.663 9.634 2.652 1.00 . A A . 79 MET H 1 1
14 18514 1 1 79 MET HA H 1.009 12.359 1.542 1.00 . A A . 79 MET HA 1 1
14 18515 1 1 79 MET HB2 H -0.613 12.312 3.398 1.00 . A A . 79 MET HB2 1 1
14 18516 1 1 79 MET HB3 H 0.588 11.556 4.434 1.00 . A A . 79 MET HB3 1 1
14 18517 1 1 79 MET HE1 H -2.304 14.550 5.673 1.00 . A A . 79 MET HE1 1 1
14 18518 1 1 79 MET HE2 H -1.912 13.246 4.554 1.00 . A A . 79 MET HE2 1 1
14 18519 1 1 79 MET HE3 H -1.721 14.926 4.053 1.00 . A A . 79 MET HE3 1 1
14 18520 1 1 79 MET HG2 H 1.984 13.556 4.277 1.00 . A A . 79 MET HG2 1 1
14 18521 1 1 79 MET HG3 H 0.786 14.312 3.227 1.00 . A A . 79 MET HG3 1 1
14 18522 1 1 79 MET N N 0.576 10.381 2.017 1.00 . A A . 79 MET N 1 1
14 18523 1 1 79 MET O O 3.072 10.804 3.528 1.00 . A A . 79 MET O 1 1
14 18524 1 1 79 MET SD S 0.047 14.230 5.492 1.00 . A A . 79 MET SD 1 1
14 18525 1 1 80 LEU C C 5.532 13.567 2.400 1.00 . A A . 80 LEU C 1 1
14 18526 1 1 80 LEU CA C 4.938 12.198 2.042 1.00 . A A . 80 LEU CA 1 1
14 18527 1 1 80 LEU CB C 5.585 11.657 0.758 1.00 . A A . 80 LEU CB 1 1
14 18528 1 1 80 LEU CD1 C 7.658 10.790 1.922 1.00 . A A . 80 LEU CD1 1 1
14 18529 1 1 80 LEU CD2 C 7.640 11.054 -0.570 1.00 . A A . 80 LEU CD2 1 1
14 18530 1 1 80 LEU CG C 7.125 11.611 0.753 1.00 . A A . 80 LEU CG 1 1
14 18531 1 1 80 LEU H H 3.100 12.859 1.199 1.00 . A A . 80 LEU H 1 1
14 18532 1 1 80 LEU HA H 5.150 11.510 2.852 1.00 . A A . 80 LEU HA 1 1
14 18533 1 1 80 LEU HB2 H 5.215 10.655 0.590 1.00 . A A . 80 LEU HB2 1 1
14 18534 1 1 80 LEU HB3 H 5.265 12.278 -0.068 1.00 . A A . 80 LEU HB3 1 1
14 18535 1 1 80 LEU HD11 H 8.739 10.783 1.891 1.00 . A A . 80 LEU HD11 1 1
14 18536 1 1 80 LEU HD12 H 7.290 9.776 1.852 1.00 . A A . 80 LEU HD12 1 1
14 18537 1 1 80 LEU HD13 H 7.330 11.229 2.853 1.00 . A A . 80 LEU HD13 1 1
14 18538 1 1 80 LEU HD21 H 7.295 11.678 -1.382 1.00 . A A . 80 LEU HD21 1 1
14 18539 1 1 80 LEU HD22 H 7.271 10.047 -0.709 1.00 . A A . 80 LEU HD22 1 1
14 18540 1 1 80 LEU HD23 H 8.719 11.043 -0.560 1.00 . A A . 80 LEU HD23 1 1
14 18541 1 1 80 LEU HG H 7.506 12.618 0.858 1.00 . A A . 80 LEU HG 1 1
14 18542 1 1 80 LEU N N 3.479 12.267 1.882 1.00 . A A . 80 LEU N 1 1
14 18543 1 1 80 LEU O O 5.491 14.509 1.601 1.00 . A A . 80 LEU O 1 1
14 18544 1 1 81 MET C C 8.163 14.989 3.428 1.00 . A A . 81 MET C 1 1
14 18545 1 1 81 MET CA C 6.753 14.906 4.029 1.00 . A A . 81 MET CA 1 1
14 18546 1 1 81 MET CB C 6.824 14.999 5.560 1.00 . A A . 81 MET CB 1 1
14 18547 1 1 81 MET CE C 8.634 17.812 8.064 1.00 . A A . 81 MET CE 1 1
14 18548 1 1 81 MET CG C 7.508 16.268 6.063 1.00 . A A . 81 MET CG 1 1
14 18549 1 1 81 MET H H 6.029 12.918 4.229 1.00 . A A . 81 MET H 1 1
14 18550 1 1 81 MET HA H 6.173 15.740 3.659 1.00 . A A . 81 MET HA 1 1
14 18551 1 1 81 MET HB2 H 5.820 14.976 5.958 1.00 . A A . 81 MET HB2 1 1
14 18552 1 1 81 MET HB3 H 7.370 14.146 5.940 1.00 . A A . 81 MET HB3 1 1
14 18553 1 1 81 MET HE1 H 8.858 17.954 9.111 1.00 . A A . 81 MET HE1 1 1
14 18554 1 1 81 MET HE2 H 8.070 18.657 7.698 1.00 . A A . 81 MET HE2 1 1
14 18555 1 1 81 MET HE3 H 9.558 17.729 7.509 1.00 . A A . 81 MET HE3 1 1
14 18556 1 1 81 MET HG2 H 8.495 16.328 5.627 1.00 . A A . 81 MET HG2 1 1
14 18557 1 1 81 MET HG3 H 6.928 17.122 5.747 1.00 . A A . 81 MET HG3 1 1
14 18558 1 1 81 MET N N 6.080 13.677 3.609 1.00 . A A . 81 MET N 1 1
14 18559 1 1 81 MET O O 9.146 14.602 4.059 1.00 . A A . 81 MET O 1 1
14 18560 1 1 81 MET SD S 7.672 16.313 7.856 1.00 . A A . 81 MET SD 1 1
14 18561 1 1 82 ALA C C 9.771 17.144 1.240 1.00 . A A . 82 ALA C 1 1
14 18562 1 1 82 ALA CA C 9.532 15.655 1.518 1.00 . A A . 82 ALA CA 1 1
14 18563 1 1 82 ALA CB C 9.584 14.849 0.224 1.00 . A A . 82 ALA CB 1 1
14 18564 1 1 82 ALA H H 7.420 15.678 1.711 1.00 . A A . 82 ALA H 1 1
14 18565 1 1 82 ALA HA H 10.315 15.291 2.172 1.00 . A A . 82 ALA HA 1 1
14 18566 1 1 82 ALA HB1 H 8.818 15.200 -0.453 1.00 . A A . 82 ALA HB1 1 1
14 18567 1 1 82 ALA HB2 H 9.417 13.803 0.442 1.00 . A A . 82 ALA HB2 1 1
14 18568 1 1 82 ALA HB3 H 10.553 14.967 -0.237 1.00 . A A . 82 ALA HB3 1 1
14 18569 1 1 82 ALA N N 8.246 15.460 2.191 1.00 . A A . 82 ALA N 1 1
14 18570 1 1 82 ALA O O 9.143 17.733 0.356 1.00 . A A . 82 ALA O 1 1
14 18571 1 1 83 SER C C 12.423 19.515 2.046 1.00 . A A . 83 SER C 1 1
14 18572 1 1 83 SER CA C 10.934 19.195 1.899 1.00 . A A . 83 SER CA 1 1
14 18573 1 1 83 SER CB C 10.142 19.966 2.964 1.00 . A A . 83 SER CB 1 1
14 18574 1 1 83 SER H H 11.176 17.221 2.662 1.00 . A A . 83 SER H 1 1
14 18575 1 1 83 SER HA H 10.609 19.521 0.921 1.00 . A A . 83 SER HA 1 1
14 18576 1 1 83 SER HB2 H 9.085 19.836 2.788 1.00 . A A . 83 SER HB2 1 1
14 18577 1 1 83 SER HB3 H 10.390 19.583 3.944 1.00 . A A . 83 SER HB3 1 1
14 18578 1 1 83 SER HG H 10.091 21.776 3.726 1.00 . A A . 83 SER HG 1 1
14 18579 1 1 83 SER N N 10.670 17.753 2.007 1.00 . A A . 83 SER N 1 1
14 18580 1 1 83 SER O O 13.224 18.662 2.432 1.00 . A A . 83 SER O 1 1
14 18581 1 1 83 SER OG O 10.442 21.356 2.927 1.00 . A A . 83 SER OG 1 1
14 18582 1 1 84 GLN C C 14.338 22.053 3.167 1.00 . A A . 84 GLN C 1 1
14 18583 1 1 84 GLN CA C 14.171 21.218 1.881 1.00 . A A . 84 GLN CA 1 1
14 18584 1 1 84 GLN CB C 14.593 22.035 0.653 1.00 . A A . 84 GLN CB 1 1
14 18585 1 1 84 GLN CD C 14.112 23.992 -0.891 1.00 . A A . 84 GLN CD 1 1
14 18586 1 1 84 GLN CG C 13.707 23.249 0.372 1.00 . A A . 84 GLN CG 1 1
14 18587 1 1 84 GLN H H 12.115 21.359 1.351 1.00 . A A . 84 GLN H 1 1
14 18588 1 1 84 GLN HA H 14.809 20.348 1.952 1.00 . A A . 84 GLN HA 1 1
14 18589 1 1 84 GLN HB2 H 15.605 22.385 0.801 1.00 . A A . 84 GLN HB2 1 1
14 18590 1 1 84 GLN HB3 H 14.573 21.392 -0.217 1.00 . A A . 84 GLN HB3 1 1
14 18591 1 1 84 GLN HE21 H 12.246 24.585 -1.189 1.00 . A A . 84 GLN HE21 1 1
14 18592 1 1 84 GLN HE22 H 13.404 25.103 -2.361 1.00 . A A . 84 GLN HE22 1 1
14 18593 1 1 84 GLN HG2 H 12.684 22.916 0.264 1.00 . A A . 84 GLN HG2 1 1
14 18594 1 1 84 GLN HG3 H 13.775 23.930 1.208 1.00 . A A . 84 GLN HG3 1 1
14 18595 1 1 84 GLN N N 12.789 20.748 1.720 1.00 . A A . 84 GLN N 1 1
14 18596 1 1 84 GLN NE2 N 13.159 24.624 -1.545 1.00 . A A . 84 GLN NE2 1 1
14 18597 1 1 84 GLN O O 15.460 22.367 3.574 1.00 . A A . 84 GLN O 1 1
14 18598 1 1 84 GLN OE1 O 15.278 24.001 -1.279 1.00 . A A . 84 GLN OE1 1 1
14 18599 1 1 85 GLY C C 11.905 23.228 5.764 1.00 . A A . 85 GLY C 1 1
14 18600 1 1 85 GLY CA C 13.247 23.200 5.027 1.00 . A A . 85 GLY CA 1 1
14 18601 1 1 85 GLY H H 12.357 22.073 3.458 1.00 . A A . 85 GLY H 1 1
14 18602 1 1 85 GLY HA2 H 14.001 22.802 5.693 1.00 . A A . 85 GLY HA2 1 1
14 18603 1 1 85 GLY HA3 H 13.518 24.214 4.764 1.00 . A A . 85 GLY HA3 1 1
14 18604 1 1 85 GLY N N 13.217 22.387 3.808 1.00 . A A . 85 GLY N 1 1
14 18605 1 1 85 GLY O O 10.853 23.086 5.105 1.00 . A A . 85 GLY O 1 1
14 18606 1 1 85 GLY OXT O 11.896 23.400 7.006 1.00 . A A . 85 GLY OXT 1 1
15 18607 1 1 1 MET C C -18.873 -11.817 -22.671 1.00 . A A . 1 MET C 1 1
15 18608 1 1 1 MET CA C -19.949 -10.904 -23.285 1.00 . A A . 1 MET CA 1 1
15 18609 1 1 1 MET CB C -20.732 -11.669 -24.365 1.00 . A A . 1 MET CB 1 1
15 18610 1 1 1 MET CE C -24.021 -10.617 -26.722 1.00 . A A . 1 MET CE 1 1
15 18611 1 1 1 MET CG C -21.894 -10.885 -24.958 1.00 . A A . 1 MET CG 1 1
15 18612 1 1 1 MET H1 H -18.635 -9.931 -24.598 1.00 . A A . 1 MET H1 1 1
15 18613 1 1 1 MET H2 H -18.856 -9.129 -23.122 1.00 . A A . 1 MET H2 1 1
15 18614 1 1 1 MET H3 H -20.065 -9.073 -24.297 1.00 . A A . 1 MET H3 1 1
15 18615 1 1 1 MET HA H -20.630 -10.600 -22.502 1.00 . A A . 1 MET HA 1 1
15 18616 1 1 1 MET HB2 H -20.056 -11.926 -25.167 1.00 . A A . 1 MET HB2 1 1
15 18617 1 1 1 MET HB3 H -21.124 -12.580 -23.933 1.00 . A A . 1 MET HB3 1 1
15 18618 1 1 1 MET HE1 H -23.514 -9.762 -27.147 1.00 . A A . 1 MET HE1 1 1
15 18619 1 1 1 MET HE2 H -24.610 -10.301 -25.874 1.00 . A A . 1 MET HE2 1 1
15 18620 1 1 1 MET HE3 H -24.669 -11.058 -27.464 1.00 . A A . 1 MET HE3 1 1
15 18621 1 1 1 MET HG2 H -22.572 -10.612 -24.161 1.00 . A A . 1 MET HG2 1 1
15 18622 1 1 1 MET HG3 H -21.507 -9.989 -25.423 1.00 . A A . 1 MET HG3 1 1
15 18623 1 1 1 MET N N -19.335 -9.675 -23.867 1.00 . A A . 1 MET N 1 1
15 18624 1 1 1 MET O O -17.724 -11.404 -22.496 1.00 . A A . 1 MET O 1 1
15 18625 1 1 1 MET SD S -22.809 -11.829 -26.195 1.00 . A A . 1 MET SD 1 1
15 18626 1 1 2 GLY C C -18.213 -14.067 -20.285 1.00 . A A . 2 GLY C 1 1
15 18627 1 1 2 GLY CA C -18.299 -14.028 -21.808 1.00 . A A . 2 GLY CA 1 1
15 18628 1 1 2 GLY H H -20.204 -13.295 -22.398 1.00 . A A . 2 GLY H 1 1
15 18629 1 1 2 GLY HA2 H -18.590 -15.007 -22.161 1.00 . A A . 2 GLY HA2 1 1
15 18630 1 1 2 GLY HA3 H -17.319 -13.799 -22.204 1.00 . A A . 2 GLY HA3 1 1
15 18631 1 1 2 GLY N N -19.257 -13.048 -22.318 1.00 . A A . 2 GLY N 1 1
15 18632 1 1 2 GLY O O -17.747 -13.116 -19.656 1.00 . A A . 2 GLY O 1 1
15 18633 1 1 3 HIS C C -17.122 -15.549 -17.779 1.00 . A A . 3 HIS C 1 1
15 18634 1 1 3 HIS CA C -18.581 -15.353 -18.234 1.00 . A A . 3 HIS CA 1 1
15 18635 1 1 3 HIS CB C -19.429 -16.556 -17.798 1.00 . A A . 3 HIS CB 1 1
15 18636 1 1 3 HIS CD2 C -19.951 -16.228 -15.272 1.00 . A A . 3 HIS CD2 1 1
15 18637 1 1 3 HIS CE1 C -18.710 -17.845 -14.476 1.00 . A A . 3 HIS CE1 1 1
15 18638 1 1 3 HIS CG C -19.354 -16.837 -16.325 1.00 . A A . 3 HIS CG 1 1
15 18639 1 1 3 HIS H H -19.070 -15.876 -20.236 1.00 . A A . 3 HIS H 1 1
15 18640 1 1 3 HIS HA H -18.975 -14.462 -17.765 1.00 . A A . 3 HIS HA 1 1
15 18641 1 1 3 HIS HB2 H -20.463 -16.372 -18.049 1.00 . A A . 3 HIS HB2 1 1
15 18642 1 1 3 HIS HB3 H -19.090 -17.439 -18.325 1.00 . A A . 3 HIS HB3 1 1
15 18643 1 1 3 HIS HD1 H -18.032 -18.479 -16.294 1.00 . A A . 3 HIS HD1 1 1
15 18644 1 1 3 HIS HD2 H -20.631 -15.388 -15.318 1.00 . A A . 3 HIS HD2 1 1
15 18645 1 1 3 HIS HE1 H -18.222 -18.526 -13.795 1.00 . A A . 3 HIS HE1 1 1
15 18646 1 1 3 HIS HE2 H -19.674 -16.561 -13.221 1.00 . A A . 3 HIS HE2 1 1
15 18647 1 1 3 HIS N N -18.665 -15.169 -19.687 1.00 . A A . 3 HIS N 1 1
15 18648 1 1 3 HIS ND1 N -18.584 -17.846 -15.787 1.00 . A A . 3 HIS ND1 1 1
15 18649 1 1 3 HIS NE2 N -19.531 -16.874 -14.138 1.00 . A A . 3 HIS NE2 1 1
15 18650 1 1 3 HIS O O -16.437 -16.464 -18.236 1.00 . A A . 3 HIS O 1 1
15 18651 1 1 4 HIS C C -15.269 -15.334 -14.914 1.00 . A A . 4 HIS C 1 1
15 18652 1 1 4 HIS CA C -15.288 -14.772 -16.351 1.00 . A A . 4 HIS CA 1 1
15 18653 1 1 4 HIS CB C -14.633 -13.386 -16.388 1.00 . A A . 4 HIS CB 1 1
15 18654 1 1 4 HIS CD2 C -13.653 -13.124 -18.779 1.00 . A A . 4 HIS CD2 1 1
15 18655 1 1 4 HIS CE1 C -14.944 -11.500 -19.478 1.00 . A A . 4 HIS CE1 1 1
15 18656 1 1 4 HIS CG C -14.503 -12.816 -17.768 1.00 . A A . 4 HIS CG 1 1
15 18657 1 1 4 HIS H H -17.252 -13.983 -16.541 1.00 . A A . 4 HIS H 1 1
15 18658 1 1 4 HIS HA H -14.725 -15.442 -16.990 1.00 . A A . 4 HIS HA 1 1
15 18659 1 1 4 HIS HB2 H -15.227 -12.699 -15.802 1.00 . A A . 4 HIS HB2 1 1
15 18660 1 1 4 HIS HB3 H -13.643 -13.449 -15.962 1.00 . A A . 4 HIS HB3 1 1
15 18661 1 1 4 HIS HD1 H -16.014 -11.343 -17.744 1.00 . A A . 4 HIS HD1 1 1
15 18662 1 1 4 HIS HD2 H -12.884 -13.883 -18.761 1.00 . A A . 4 HIS HD2 1 1
15 18663 1 1 4 HIS HE1 H -15.394 -10.742 -20.101 1.00 . A A . 4 HIS HE1 1 1
15 18664 1 1 4 HIS HE2 H -13.518 -12.298 -20.705 1.00 . A A . 4 HIS HE2 1 1
15 18665 1 1 4 HIS N N -16.658 -14.691 -16.875 1.00 . A A . 4 HIS N 1 1
15 18666 1 1 4 HIS ND1 N -15.296 -11.794 -18.243 1.00 . A A . 4 HIS ND1 1 1
15 18667 1 1 4 HIS NE2 N -13.951 -12.289 -19.824 1.00 . A A . 4 HIS NE2 1 1
15 18668 1 1 4 HIS O O -16.317 -15.625 -14.337 1.00 . A A . 4 HIS O 1 1
15 18669 1 1 5 HIS C C -13.017 -15.134 -12.101 1.00 . A A . 5 HIS C 1 1
15 18670 1 1 5 HIS CA C -13.921 -16.021 -12.977 1.00 . A A . 5 HIS CA 1 1
15 18671 1 1 5 HIS CB C -13.377 -17.458 -13.032 1.00 . A A . 5 HIS CB 1 1
15 18672 1 1 5 HIS CD2 C -10.795 -17.480 -13.353 1.00 . A A . 5 HIS CD2 1 1
15 18673 1 1 5 HIS CE1 C -10.750 -17.995 -15.480 1.00 . A A . 5 HIS CE1 1 1
15 18674 1 1 5 HIS CG C -12.079 -17.603 -13.770 1.00 . A A . 5 HIS CG 1 1
15 18675 1 1 5 HIS H H -13.273 -15.177 -14.825 1.00 . A A . 5 HIS H 1 1
15 18676 1 1 5 HIS HA H -14.905 -16.045 -12.524 1.00 . A A . 5 HIS HA 1 1
15 18677 1 1 5 HIS HB2 H -13.224 -17.815 -12.023 1.00 . A A . 5 HIS HB2 1 1
15 18678 1 1 5 HIS HB3 H -14.108 -18.089 -13.517 1.00 . A A . 5 HIS HB3 1 1
15 18679 1 1 5 HIS HD1 H -12.778 -18.099 -15.696 1.00 . A A . 5 HIS HD1 1 1
15 18680 1 1 5 HIS HD2 H -10.466 -17.231 -12.353 1.00 . A A . 5 HIS HD2 1 1
15 18681 1 1 5 HIS HE1 H -10.397 -18.225 -16.473 1.00 . A A . 5 HIS HE1 1 1
15 18682 1 1 5 HIS HE2 H -9.021 -17.882 -14.400 1.00 . A A . 5 HIS HE2 1 1
15 18683 1 1 5 HIS N N -14.072 -15.468 -14.335 1.00 . A A . 5 HIS N 1 1
15 18684 1 1 5 HIS ND1 N -12.011 -17.926 -15.106 1.00 . A A . 5 HIS ND1 1 1
15 18685 1 1 5 HIS NE2 N -9.990 -17.727 -14.438 1.00 . A A . 5 HIS NE2 1 1
15 18686 1 1 5 HIS O O -11.943 -14.702 -12.524 1.00 . A A . 5 HIS O 1 1
15 18687 1 1 6 HIS C C -11.508 -14.604 -9.326 1.00 . A A . 6 HIS C 1 1
15 18688 1 1 6 HIS CA C -12.760 -13.967 -9.957 1.00 . A A . 6 HIS CA 1 1
15 18689 1 1 6 HIS CB C -13.723 -13.508 -8.856 1.00 . A A . 6 HIS CB 1 1
15 18690 1 1 6 HIS CD2 C -15.340 -11.724 -9.831 1.00 . A A . 6 HIS CD2 1 1
15 18691 1 1 6 HIS CE1 C -17.128 -12.980 -9.996 1.00 . A A . 6 HIS CE1 1 1
15 18692 1 1 6 HIS CG C -15.012 -12.960 -9.386 1.00 . A A . 6 HIS CG 1 1
15 18693 1 1 6 HIS H H -14.259 -15.349 -10.553 1.00 . A A . 6 HIS H 1 1
15 18694 1 1 6 HIS HA H -12.456 -13.103 -10.532 1.00 . A A . 6 HIS HA 1 1
15 18695 1 1 6 HIS HB2 H -13.957 -14.346 -8.216 1.00 . A A . 6 HIS HB2 1 1
15 18696 1 1 6 HIS HB3 H -13.250 -12.734 -8.267 1.00 . A A . 6 HIS HB3 1 1
15 18697 1 1 6 HIS HD1 H -16.245 -14.667 -9.254 1.00 . A A . 6 HIS HD1 1 1
15 18698 1 1 6 HIS HD2 H -14.683 -10.866 -9.881 1.00 . A A . 6 HIS HD2 1 1
15 18699 1 1 6 HIS HE1 H -18.137 -13.312 -10.191 1.00 . A A . 6 HIS HE1 1 1
15 18700 1 1 6 HIS HE2 H -17.128 -11.069 -10.711 1.00 . A A . 6 HIS HE2 1 1
15 18701 1 1 6 HIS N N -13.451 -14.890 -10.868 1.00 . A A . 6 HIS N 1 1
15 18702 1 1 6 HIS ND1 N -16.157 -13.720 -9.503 1.00 . A A . 6 HIS ND1 1 1
15 18703 1 1 6 HIS NE2 N -16.662 -11.765 -10.204 1.00 . A A . 6 HIS NE2 1 1
15 18704 1 1 6 HIS O O -11.527 -15.762 -8.912 1.00 . A A . 6 HIS O 1 1
15 18705 1 1 7 HIS C C -8.270 -13.081 -8.306 1.00 . A A . 7 HIS C 1 1
15 18706 1 1 7 HIS CA C -9.162 -14.280 -8.662 1.00 . A A . 7 HIS CA 1 1
15 18707 1 1 7 HIS CB C -8.410 -15.205 -9.634 1.00 . A A . 7 HIS CB 1 1
15 18708 1 1 7 HIS CD2 C -8.709 -14.457 -12.107 1.00 . A A . 7 HIS CD2 1 1
15 18709 1 1 7 HIS CE1 C -6.807 -13.405 -12.359 1.00 . A A . 7 HIS CE1 1 1
15 18710 1 1 7 HIS CG C -8.038 -14.547 -10.932 1.00 . A A . 7 HIS CG 1 1
15 18711 1 1 7 HIS H H -10.479 -12.920 -9.623 1.00 . A A . 7 HIS H 1 1
15 18712 1 1 7 HIS HA H -9.393 -14.827 -7.757 1.00 . A A . 7 HIS HA 1 1
15 18713 1 1 7 HIS HB2 H -7.499 -15.550 -9.162 1.00 . A A . 7 HIS HB2 1 1
15 18714 1 1 7 HIS HB3 H -9.033 -16.060 -9.859 1.00 . A A . 7 HIS HB3 1 1
15 18715 1 1 7 HIS HD1 H -6.127 -13.769 -10.466 1.00 . A A . 7 HIS HD1 1 1
15 18716 1 1 7 HIS HD2 H -9.682 -14.875 -12.321 1.00 . A A . 7 HIS HD2 1 1
15 18717 1 1 7 HIS HE1 H -5.994 -12.838 -12.790 1.00 . A A . 7 HIS HE1 1 1
15 18718 1 1 7 HIS HE2 H -8.036 -13.727 -13.951 1.00 . A A . 7 HIS HE2 1 1
15 18719 1 1 7 HIS N N -10.428 -13.829 -9.259 1.00 . A A . 7 HIS N 1 1
15 18720 1 1 7 HIS ND1 N -6.848 -13.876 -11.129 1.00 . A A . 7 HIS ND1 1 1
15 18721 1 1 7 HIS NE2 N -7.920 -13.741 -12.975 1.00 . A A . 7 HIS NE2 1 1
15 18722 1 1 7 HIS O O -8.418 -12.002 -8.881 1.00 . A A . 7 HIS O 1 1
15 18723 1 1 8 HIS C C -5.488 -11.896 -8.245 1.00 . A A . 8 HIS C 1 1
15 18724 1 1 8 HIS CA C -6.382 -12.217 -7.036 1.00 . A A . 8 HIS CA 1 1
15 18725 1 1 8 HIS CB C -5.537 -12.609 -5.811 1.00 . A A . 8 HIS CB 1 1
15 18726 1 1 8 HIS CD2 C -3.997 -14.536 -6.659 1.00 . A A . 8 HIS CD2 1 1
15 18727 1 1 8 HIS CE1 C -4.626 -16.083 -5.243 1.00 . A A . 8 HIS CE1 1 1
15 18728 1 1 8 HIS CG C -4.950 -13.992 -5.862 1.00 . A A . 8 HIS CG 1 1
15 18729 1 1 8 HIS H H -7.327 -14.115 -6.875 1.00 . A A . 8 HIS H 1 1
15 18730 1 1 8 HIS HA H -6.948 -11.328 -6.791 1.00 . A A . 8 HIS HA 1 1
15 18731 1 1 8 HIS HB2 H -4.718 -11.911 -5.708 1.00 . A A . 8 HIS HB2 1 1
15 18732 1 1 8 HIS HB3 H -6.158 -12.547 -4.927 1.00 . A A . 8 HIS HB3 1 1
15 18733 1 1 8 HIS HD1 H -6.001 -14.914 -4.282 1.00 . A A . 8 HIS HD1 1 1
15 18734 1 1 8 HIS HD2 H -3.472 -14.038 -7.463 1.00 . A A . 8 HIS HD2 1 1
15 18735 1 1 8 HIS HE1 H -4.706 -17.021 -4.715 1.00 . A A . 8 HIS HE1 1 1
15 18736 1 1 8 HIS HE2 H -3.110 -16.436 -6.566 1.00 . A A . 8 HIS HE2 1 1
15 18737 1 1 8 HIS N N -7.349 -13.266 -7.364 1.00 . A A . 8 HIS N 1 1
15 18738 1 1 8 HIS ND1 N -5.322 -14.993 -4.989 1.00 . A A . 8 HIS ND1 1 1
15 18739 1 1 8 HIS NE2 N -3.817 -15.833 -6.250 1.00 . A A . 8 HIS NE2 1 1
15 18740 1 1 8 HIS O O -5.045 -12.799 -8.957 1.00 . A A . 8 HIS O 1 1
15 18741 1 1 9 SER C C -3.181 -9.455 -9.224 1.00 . A A . 9 SER C 1 1
15 18742 1 1 9 SER CA C -4.474 -10.165 -9.653 1.00 . A A . 9 SER CA 1 1
15 18743 1 1 9 SER CB C -5.319 -9.228 -10.531 1.00 . A A . 9 SER CB 1 1
15 18744 1 1 9 SER H H -5.604 -9.937 -7.862 1.00 . A A . 9 SER H 1 1
15 18745 1 1 9 SER HA H -4.212 -11.041 -10.231 1.00 . A A . 9 SER HA 1 1
15 18746 1 1 9 SER HB2 H -5.552 -8.331 -9.977 1.00 . A A . 9 SER HB2 1 1
15 18747 1 1 9 SER HB3 H -4.759 -8.967 -11.418 1.00 . A A . 9 SER HB3 1 1
15 18748 1 1 9 SER HG H -7.191 -9.742 -10.225 1.00 . A A . 9 SER HG 1 1
15 18749 1 1 9 SER N N -5.251 -10.609 -8.485 1.00 . A A . 9 SER N 1 1
15 18750 1 1 9 SER O O -3.203 -8.286 -8.826 1.00 . A A . 9 SER O 1 1
15 18751 1 1 9 SER OG O -6.539 -9.842 -10.930 1.00 . A A . 9 SER OG 1 1
15 18752 1 1 10 HIS C C -0.226 -8.595 -9.908 1.00 . A A . 10 HIS C 1 1
15 18753 1 1 10 HIS CA C -0.758 -9.621 -8.889 1.00 . A A . 10 HIS CA 1 1
15 18754 1 1 10 HIS CB C 0.259 -10.757 -8.708 1.00 . A A . 10 HIS CB 1 1
15 18755 1 1 10 HIS CD2 C 1.980 -9.901 -6.959 1.00 . A A . 10 HIS CD2 1 1
15 18756 1 1 10 HIS CE1 C 3.728 -9.767 -8.270 1.00 . A A . 10 HIS CE1 1 1
15 18757 1 1 10 HIS CG C 1.592 -10.297 -8.194 1.00 . A A . 10 HIS CG 1 1
15 18758 1 1 10 HIS H H -2.103 -11.092 -9.625 1.00 . A A . 10 HIS H 1 1
15 18759 1 1 10 HIS HA H -0.894 -9.123 -7.940 1.00 . A A . 10 HIS HA 1 1
15 18760 1 1 10 HIS HB2 H -0.136 -11.476 -8.005 1.00 . A A . 10 HIS HB2 1 1
15 18761 1 1 10 HIS HB3 H 0.418 -11.243 -9.660 1.00 . A A . 10 HIS HB3 1 1
15 18762 1 1 10 HIS HD1 H 2.758 -10.414 -9.949 1.00 . A A . 10 HIS HD1 1 1
15 18763 1 1 10 HIS HD2 H 1.356 -9.848 -6.077 1.00 . A A . 10 HIS HD2 1 1
15 18764 1 1 10 HIS HE1 H 4.732 -9.596 -8.632 1.00 . A A . 10 HIS HE1 1 1
15 18765 1 1 10 HIS HE2 H 3.813 -9.088 -6.345 1.00 . A A . 10 HIS HE2 1 1
15 18766 1 1 10 HIS N N -2.057 -10.168 -9.298 1.00 . A A . 10 HIS N 1 1
15 18767 1 1 10 HIS ND1 N 2.713 -10.200 -8.989 1.00 . A A . 10 HIS ND1 1 1
15 18768 1 1 10 HIS NE2 N 3.311 -9.578 -7.035 1.00 . A A . 10 HIS NE2 1 1
15 18769 1 1 10 HIS O O 0.410 -8.955 -10.901 1.00 . A A . 10 HIS O 1 1
15 18770 1 1 11 SER C C 0.445 -5.020 -9.726 1.00 . A A . 11 SER C 1 1
15 18771 1 1 11 SER CA C -0.042 -6.231 -10.536 1.00 . A A . 11 SER CA 1 1
15 18772 1 1 11 SER CB C -1.172 -5.808 -11.489 1.00 . A A . 11 SER CB 1 1
15 18773 1 1 11 SER H H -1.020 -7.092 -8.856 1.00 . A A . 11 SER H 1 1
15 18774 1 1 11 SER HA H 0.788 -6.605 -11.123 1.00 . A A . 11 SER HA 1 1
15 18775 1 1 11 SER HB2 H -0.833 -4.990 -12.107 1.00 . A A . 11 SER HB2 1 1
15 18776 1 1 11 SER HB3 H -1.438 -6.645 -12.118 1.00 . A A . 11 SER HB3 1 1
15 18777 1 1 11 SER HG H -3.119 -5.613 -11.285 1.00 . A A . 11 SER HG 1 1
15 18778 1 1 11 SER N N -0.496 -7.317 -9.654 1.00 . A A . 11 SER N 1 1
15 18779 1 1 11 SER O O 0.492 -5.058 -8.495 1.00 . A A . 11 SER O 1 1
15 18780 1 1 11 SER OG O -2.328 -5.390 -10.773 1.00 . A A . 11 SER OG 1 1
15 18781 1 1 12 THR C C 0.156 -1.768 -9.423 1.00 . A A . 12 THR C 1 1
15 18782 1 1 12 THR CA C 1.306 -2.721 -9.787 1.00 . A A . 12 THR CA 1 1
15 18783 1 1 12 THR CB C 2.316 -1.973 -10.694 1.00 . A A . 12 THR CB 1 1
15 18784 1 1 12 THR CG2 C 3.621 -2.757 -10.827 1.00 . A A . 12 THR CG2 1 1
15 18785 1 1 12 THR H H 0.758 -3.981 -11.406 1.00 . A A . 12 THR H 1 1
15 18786 1 1 12 THR HA H 1.820 -3.006 -8.877 1.00 . A A . 12 THR HA 1 1
15 18787 1 1 12 THR HB H 2.538 -1.013 -10.246 1.00 . A A . 12 THR HB 1 1
15 18788 1 1 12 THR HG1 H 1.651 -0.807 -12.150 1.00 . A A . 12 THR HG1 1 1
15 18789 1 1 12 THR HG21 H 4.072 -2.874 -9.852 1.00 . A A . 12 THR HG21 1 1
15 18790 1 1 12 THR HG22 H 4.299 -2.222 -11.475 1.00 . A A . 12 THR HG22 1 1
15 18791 1 1 12 THR HG23 H 3.416 -3.732 -11.247 1.00 . A A . 12 THR HG23 1 1
15 18792 1 1 12 THR N N 0.816 -3.949 -10.428 1.00 . A A . 12 THR N 1 1
15 18793 1 1 12 THR O O -0.669 -1.412 -10.270 1.00 . A A . 12 THR O 1 1
15 18794 1 1 12 THR OG1 O 1.748 -1.756 -11.998 1.00 . A A . 12 THR OG1 1 1
15 18795 1 1 13 ILE C C -0.586 1.013 -7.801 1.00 . A A . 13 ILE C 1 1
15 18796 1 1 13 ILE CA C -0.945 -0.477 -7.651 1.00 . A A . 13 ILE CA 1 1
15 18797 1 1 13 ILE CB C -1.253 -0.788 -6.161 1.00 . A A . 13 ILE CB 1 1
15 18798 1 1 13 ILE CD1 C -0.213 -0.875 -3.816 1.00 . A A . 13 ILE CD1 1 1
15 18799 1 1 13 ILE CG1 C 0.008 -0.605 -5.292 1.00 . A A . 13 ILE CG1 1 1
15 18800 1 1 13 ILE CG2 C -1.811 -2.205 -6.014 1.00 . A A . 13 ILE CG2 1 1
15 18801 1 1 13 ILE H H 0.829 -1.631 -7.551 1.00 . A A . 13 ILE H 1 1
15 18802 1 1 13 ILE HA H -1.842 -0.675 -8.225 1.00 . A A . 13 ILE HA 1 1
15 18803 1 1 13 ILE HB H -2.014 -0.098 -5.825 1.00 . A A . 13 ILE HB 1 1
15 18804 1 1 13 ILE HD11 H -0.523 -1.900 -3.676 1.00 . A A . 13 ILE HD11 1 1
15 18805 1 1 13 ILE HD12 H -0.978 -0.213 -3.438 1.00 . A A . 13 ILE HD12 1 1
15 18806 1 1 13 ILE HD13 H 0.706 -0.703 -3.277 1.00 . A A . 13 ILE HD13 1 1
15 18807 1 1 13 ILE HG12 H 0.779 -1.280 -5.639 1.00 . A A . 13 ILE HG12 1 1
15 18808 1 1 13 ILE HG13 H 0.361 0.412 -5.393 1.00 . A A . 13 ILE HG13 1 1
15 18809 1 1 13 ILE HG21 H -2.052 -2.394 -4.978 1.00 . A A . 13 ILE HG21 1 1
15 18810 1 1 13 ILE HG22 H -1.073 -2.922 -6.346 1.00 . A A . 13 ILE HG22 1 1
15 18811 1 1 13 ILE HG23 H -2.703 -2.306 -6.614 1.00 . A A . 13 ILE HG23 1 1
15 18812 1 1 13 ILE N N 0.117 -1.351 -8.161 1.00 . A A . 13 ILE N 1 1
15 18813 1 1 13 ILE O O 0.536 1.432 -7.505 1.00 . A A . 13 ILE O 1 1
15 18814 1 1 14 LYS C C -1.731 3.995 -7.119 1.00 . A A . 14 LYS C 1 1
15 18815 1 1 14 LYS CA C -1.355 3.257 -8.413 1.00 . A A . 14 LYS CA 1 1
15 18816 1 1 14 LYS CB C -2.185 3.803 -9.578 1.00 . A A . 14 LYS CB 1 1
15 18817 1 1 14 LYS CD C -2.624 3.830 -12.067 1.00 . A A . 14 LYS CD 1 1
15 18818 1 1 14 LYS CE C -4.129 3.679 -11.885 1.00 . A A . 14 LYS CE 1 1
15 18819 1 1 14 LYS CG C -1.841 3.181 -10.928 1.00 . A A . 14 LYS CG 1 1
15 18820 1 1 14 LYS H H -2.399 1.413 -8.557 1.00 . A A . 14 LYS H 1 1
15 18821 1 1 14 LYS HA H -0.306 3.434 -8.620 1.00 . A A . 14 LYS HA 1 1
15 18822 1 1 14 LYS HB2 H -3.231 3.618 -9.376 1.00 . A A . 14 LYS HB2 1 1
15 18823 1 1 14 LYS HB3 H -2.028 4.871 -9.647 1.00 . A A . 14 LYS HB3 1 1
15 18824 1 1 14 LYS HD2 H -2.382 4.883 -12.102 1.00 . A A . 14 LYS HD2 1 1
15 18825 1 1 14 LYS HD3 H -2.336 3.364 -12.999 1.00 . A A . 14 LYS HD3 1 1
15 18826 1 1 14 LYS HE2 H -4.380 2.629 -11.928 1.00 . A A . 14 LYS HE2 1 1
15 18827 1 1 14 LYS HE3 H -4.407 4.075 -10.919 1.00 . A A . 14 LYS HE3 1 1
15 18828 1 1 14 LYS HG2 H -0.784 3.311 -11.113 1.00 . A A . 14 LYS HG2 1 1
15 18829 1 1 14 LYS HG3 H -2.074 2.126 -10.898 1.00 . A A . 14 LYS HG3 1 1
15 18830 1 1 14 LYS HZ1 H -5.913 4.253 -12.802 1.00 . A A . 14 LYS HZ1 1 1
15 18831 1 1 14 LYS HZ2 H -4.625 4.043 -13.877 1.00 . A A . 14 LYS HZ2 1 1
15 18832 1 1 14 LYS HZ3 H -4.691 5.416 -12.895 1.00 . A A . 14 LYS HZ3 1 1
15 18833 1 1 14 LYS N N -1.546 1.809 -8.277 1.00 . A A . 14 LYS N 1 1
15 18834 1 1 14 LYS NZ N -4.891 4.397 -12.938 1.00 . A A . 14 LYS NZ 1 1
15 18835 1 1 14 LYS O O -2.893 3.989 -6.696 1.00 . A A . 14 LYS O 1 1
15 18836 1 1 15 LEU C C -0.853 6.897 -5.523 1.00 . A A . 15 LEU C 1 1
15 18837 1 1 15 LEU CA C -0.942 5.386 -5.261 1.00 . A A . 15 LEU CA 1 1
15 18838 1 1 15 LEU CB C 0.110 4.979 -4.220 1.00 . A A . 15 LEU CB 1 1
15 18839 1 1 15 LEU CD1 C 1.276 3.180 -2.884 1.00 . A A . 15 LEU CD1 1 1
15 18840 1 1 15 LEU CD2 C -1.173 2.967 -3.404 1.00 . A A . 15 LEU CD2 1 1
15 18841 1 1 15 LEU CG C 0.177 3.474 -3.905 1.00 . A A . 15 LEU CG 1 1
15 18842 1 1 15 LEU H H 0.156 4.600 -6.896 1.00 . A A . 15 LEU H 1 1
15 18843 1 1 15 LEU HA H -1.929 5.154 -4.880 1.00 . A A . 15 LEU HA 1 1
15 18844 1 1 15 LEU HB2 H 1.081 5.296 -4.580 1.00 . A A . 15 LEU HB2 1 1
15 18845 1 1 15 LEU HB3 H -0.101 5.507 -3.300 1.00 . A A . 15 LEU HB3 1 1
15 18846 1 1 15 LEU HD11 H 2.227 3.514 -3.271 1.00 . A A . 15 LEU HD11 1 1
15 18847 1 1 15 LEU HD12 H 1.319 2.117 -2.696 1.00 . A A . 15 LEU HD12 1 1
15 18848 1 1 15 LEU HD13 H 1.062 3.701 -1.961 1.00 . A A . 15 LEU HD13 1 1
15 18849 1 1 15 LEU HD21 H -1.106 1.908 -3.192 1.00 . A A . 15 LEU HD21 1 1
15 18850 1 1 15 LEU HD22 H -1.926 3.135 -4.161 1.00 . A A . 15 LEU HD22 1 1
15 18851 1 1 15 LEU HD23 H -1.448 3.496 -2.502 1.00 . A A . 15 LEU HD23 1 1
15 18852 1 1 15 LEU HG H 0.420 2.934 -4.812 1.00 . A A . 15 LEU HG 1 1
15 18853 1 1 15 LEU N N -0.740 4.631 -6.501 1.00 . A A . 15 LEU N 1 1
15 18854 1 1 15 LEU O O -0.107 7.344 -6.390 1.00 . A A . 15 LEU O 1 1
15 18855 1 1 16 THR C C -1.098 9.819 -3.629 1.00 . A A . 16 THR C 1 1
15 18856 1 1 16 THR CA C -1.587 9.150 -4.919 1.00 . A A . 16 THR CA 1 1
15 18857 1 1 16 THR CB C -2.982 9.710 -5.299 1.00 . A A . 16 THR CB 1 1
15 18858 1 1 16 THR CG2 C -2.938 11.223 -5.502 1.00 . A A . 16 THR CG2 1 1
15 18859 1 1 16 THR H H -2.219 7.278 -4.113 1.00 . A A . 16 THR H 1 1
15 18860 1 1 16 THR HA H -0.899 9.393 -5.719 1.00 . A A . 16 THR HA 1 1
15 18861 1 1 16 THR HB H -3.673 9.487 -4.495 1.00 . A A . 16 THR HB 1 1
15 18862 1 1 16 THR HG1 H -2.811 8.410 -6.778 1.00 . A A . 16 THR HG1 1 1
15 18863 1 1 16 THR HG21 H -3.923 11.578 -5.768 1.00 . A A . 16 THR HG21 1 1
15 18864 1 1 16 THR HG22 H -2.244 11.462 -6.296 1.00 . A A . 16 THR HG22 1 1
15 18865 1 1 16 THR HG23 H -2.618 11.703 -4.588 1.00 . A A . 16 THR HG23 1 1
15 18866 1 1 16 THR N N -1.619 7.685 -4.776 1.00 . A A . 16 THR N 1 1
15 18867 1 1 16 THR O O -1.833 9.914 -2.648 1.00 . A A . 16 THR O 1 1
15 18868 1 1 16 THR OG1 O -3.450 9.079 -6.504 1.00 . A A . 16 THR OG1 1 1
15 18869 1 1 17 VAL C C 0.806 12.388 -2.475 1.00 . A A . 17 VAL C 1 1
15 18870 1 1 17 VAL CA C 0.767 10.850 -2.428 1.00 . A A . 17 VAL CA 1 1
15 18871 1 1 17 VAL CB C 2.204 10.295 -2.214 1.00 . A A . 17 VAL CB 1 1
15 18872 1 1 17 VAL CG1 C 3.114 10.643 -3.391 1.00 . A A . 17 VAL CG1 1 1
15 18873 1 1 17 VAL CG2 C 2.800 10.803 -0.902 1.00 . A A . 17 VAL CG2 1 1
15 18874 1 1 17 VAL H H 0.674 10.237 -4.464 1.00 . A A . 17 VAL H 1 1
15 18875 1 1 17 VAL HA H 0.167 10.548 -1.578 1.00 . A A . 17 VAL HA 1 1
15 18876 1 1 17 VAL HB H 2.139 9.216 -2.153 1.00 . A A . 17 VAL HB 1 1
15 18877 1 1 17 VAL HG11 H 2.702 10.232 -4.303 1.00 . A A . 17 VAL HG11 1 1
15 18878 1 1 17 VAL HG12 H 4.097 10.227 -3.223 1.00 . A A . 17 VAL HG12 1 1
15 18879 1 1 17 VAL HG13 H 3.190 11.717 -3.484 1.00 . A A . 17 VAL HG13 1 1
15 18880 1 1 17 VAL HG21 H 3.783 10.376 -0.762 1.00 . A A . 17 VAL HG21 1 1
15 18881 1 1 17 VAL HG22 H 2.163 10.513 -0.080 1.00 . A A . 17 VAL HG22 1 1
15 18882 1 1 17 VAL HG23 H 2.879 11.882 -0.932 1.00 . A A . 17 VAL HG23 1 1
15 18883 1 1 17 VAL N N 0.151 10.276 -3.631 1.00 . A A . 17 VAL N 1 1
15 18884 1 1 17 VAL O O 1.106 12.988 -3.510 1.00 . A A . 17 VAL O 1 1
15 18885 1 1 18 LYS C C 1.959 14.903 -0.727 1.00 . A A . 18 LYS C 1 1
15 18886 1 1 18 LYS CA C 0.570 14.479 -1.229 1.00 . A A . 18 LYS CA 1 1
15 18887 1 1 18 LYS CB C -0.507 15.018 -0.275 1.00 . A A . 18 LYS CB 1 1
15 18888 1 1 18 LYS CD C -2.944 15.505 0.162 1.00 . A A . 18 LYS CD 1 1
15 18889 1 1 18 LYS CE C -4.380 15.360 -0.329 1.00 . A A . 18 LYS CE 1 1
15 18890 1 1 18 LYS CG C -1.943 14.809 -0.760 1.00 . A A . 18 LYS CG 1 1
15 18891 1 1 18 LYS H H 0.172 12.496 -0.580 1.00 . A A . 18 LYS H 1 1
15 18892 1 1 18 LYS HA H 0.411 14.905 -2.211 1.00 . A A . 18 LYS HA 1 1
15 18893 1 1 18 LYS HB2 H -0.398 14.527 0.683 1.00 . A A . 18 LYS HB2 1 1
15 18894 1 1 18 LYS HB3 H -0.349 16.080 -0.140 1.00 . A A . 18 LYS HB3 1 1
15 18895 1 1 18 LYS HD2 H -2.869 15.072 1.148 1.00 . A A . 18 LYS HD2 1 1
15 18896 1 1 18 LYS HD3 H -2.697 16.558 0.213 1.00 . A A . 18 LYS HD3 1 1
15 18897 1 1 18 LYS HE2 H -5.024 15.961 0.296 1.00 . A A . 18 LYS HE2 1 1
15 18898 1 1 18 LYS HE3 H -4.439 15.714 -1.348 1.00 . A A . 18 LYS HE3 1 1
15 18899 1 1 18 LYS HG2 H -2.041 15.216 -1.756 1.00 . A A . 18 LYS HG2 1 1
15 18900 1 1 18 LYS HG3 H -2.158 13.750 -0.777 1.00 . A A . 18 LYS HG3 1 1
15 18901 1 1 18 LYS HZ1 H -4.757 13.571 0.684 1.00 . A A . 18 LYS HZ1 1 1
15 18902 1 1 18 LYS HZ2 H -4.284 13.362 -0.928 1.00 . A A . 18 LYS HZ2 1 1
15 18903 1 1 18 LYS HZ3 H -5.844 13.895 -0.571 1.00 . A A . 18 LYS HZ3 1 1
15 18904 1 1 18 LYS N N 0.482 13.021 -1.349 1.00 . A A . 18 LYS N 1 1
15 18905 1 1 18 LYS NZ N -4.849 13.950 -0.283 1.00 . A A . 18 LYS NZ 1 1
15 18906 1 1 18 LYS O O 2.344 14.591 0.398 1.00 . A A . 18 LYS O 1 1
15 18907 1 1 19 PHE C C 3.869 17.413 -0.371 1.00 . A A . 19 PHE C 1 1
15 18908 1 1 19 PHE CA C 4.018 16.133 -1.213 1.00 . A A . 19 PHE CA 1 1
15 18909 1 1 19 PHE CB C 4.835 16.428 -2.489 1.00 . A A . 19 PHE CB 1 1
15 18910 1 1 19 PHE CD1 C 7.226 16.259 -1.699 1.00 . A A . 19 PHE CD1 1 1
15 18911 1 1 19 PHE CD2 C 6.480 14.734 -3.375 1.00 . A A . 19 PHE CD2 1 1
15 18912 1 1 19 PHE CE1 C 8.484 15.687 -1.734 1.00 . A A . 19 PHE CE1 1 1
15 18913 1 1 19 PHE CE2 C 7.737 14.158 -3.412 1.00 . A A . 19 PHE CE2 1 1
15 18914 1 1 19 PHE CG C 6.208 15.791 -2.517 1.00 . A A . 19 PHE CG 1 1
15 18915 1 1 19 PHE CZ C 8.740 14.637 -2.591 1.00 . A A . 19 PHE CZ 1 1
15 18916 1 1 19 PHE H H 2.340 15.803 -2.461 1.00 . A A . 19 PHE H 1 1
15 18917 1 1 19 PHE HA H 4.530 15.384 -0.625 1.00 . A A . 19 PHE HA 1 1
15 18918 1 1 19 PHE HB2 H 4.288 16.068 -3.349 1.00 . A A . 19 PHE HB2 1 1
15 18919 1 1 19 PHE HB3 H 4.966 17.497 -2.588 1.00 . A A . 19 PHE HB3 1 1
15 18920 1 1 19 PHE HD1 H 7.031 17.081 -1.025 1.00 . A A . 19 PHE HD1 1 1
15 18921 1 1 19 PHE HD2 H 5.699 14.360 -4.022 1.00 . A A . 19 PHE HD2 1 1
15 18922 1 1 19 PHE HE1 H 9.266 16.066 -1.092 1.00 . A A . 19 PHE HE1 1 1
15 18923 1 1 19 PHE HE2 H 7.934 13.333 -4.081 1.00 . A A . 19 PHE HE2 1 1
15 18924 1 1 19 PHE HZ H 9.723 14.188 -2.618 1.00 . A A . 19 PHE HZ 1 1
15 18925 1 1 19 PHE N N 2.696 15.609 -1.570 1.00 . A A . 19 PHE N 1 1
15 18926 1 1 19 PHE O O 2.774 17.974 -0.272 1.00 . A A . 19 PHE O 1 1
15 18927 1 1 20 GLY C C 4.254 20.263 0.301 1.00 . A A . 20 GLY C 1 1
15 18928 1 1 20 GLY CA C 4.942 19.096 1.024 1.00 . A A . 20 GLY CA 1 1
15 18929 1 1 20 GLY H H 5.786 17.333 0.193 1.00 . A A . 20 GLY H 1 1
15 18930 1 1 20 GLY HA2 H 4.426 18.913 1.957 1.00 . A A . 20 GLY HA2 1 1
15 18931 1 1 20 GLY HA3 H 5.961 19.380 1.243 1.00 . A A . 20 GLY HA3 1 1
15 18932 1 1 20 GLY N N 4.960 17.854 0.252 1.00 . A A . 20 GLY N 1 1
15 18933 1 1 20 GLY O O 3.645 21.123 0.941 1.00 . A A . 20 GLY O 1 1
15 18934 1 1 21 GLY C C 2.818 20.751 -2.953 1.00 . A A . 21 GLY C 1 1
15 18935 1 1 21 GLY CA C 3.674 21.319 -1.818 1.00 . A A . 21 GLY CA 1 1
15 18936 1 1 21 GLY H H 4.911 19.621 -1.478 1.00 . A A . 21 GLY H 1 1
15 18937 1 1 21 GLY HA2 H 3.039 21.904 -1.167 1.00 . A A . 21 GLY HA2 1 1
15 18938 1 1 21 GLY HA3 H 4.423 21.970 -2.246 1.00 . A A . 21 GLY HA3 1 1
15 18939 1 1 21 GLY N N 4.353 20.293 -1.028 1.00 . A A . 21 GLY N 1 1
15 18940 1 1 21 GLY O O 1.685 21.196 -3.169 1.00 . A A . 21 GLY O 1 1
15 18941 1 1 22 LYS C C 1.944 17.881 -4.541 1.00 . A A . 22 LYS C 1 1
15 18942 1 1 22 LYS CA C 2.670 19.205 -4.860 1.00 . A A . 22 LYS CA 1 1
15 18943 1 1 22 LYS CB C 3.693 18.978 -5.985 1.00 . A A . 22 LYS CB 1 1
15 18944 1 1 22 LYS CD C 3.494 21.211 -7.172 1.00 . A A . 22 LYS CD 1 1
15 18945 1 1 22 LYS CE C 3.105 20.667 -8.543 1.00 . A A . 22 LYS CE 1 1
15 18946 1 1 22 LYS CG C 4.417 20.250 -6.424 1.00 . A A . 22 LYS CG 1 1
15 18947 1 1 22 LYS H H 4.238 19.424 -3.432 1.00 . A A . 22 LYS H 1 1
15 18948 1 1 22 LYS HA H 1.937 19.924 -5.196 1.00 . A A . 22 LYS HA 1 1
15 18949 1 1 22 LYS HB2 H 4.434 18.268 -5.646 1.00 . A A . 22 LYS HB2 1 1
15 18950 1 1 22 LYS HB3 H 3.182 18.566 -6.843 1.00 . A A . 22 LYS HB3 1 1
15 18951 1 1 22 LYS HD2 H 2.597 21.365 -6.587 1.00 . A A . 22 LYS HD2 1 1
15 18952 1 1 22 LYS HD3 H 4.005 22.156 -7.302 1.00 . A A . 22 LYS HD3 1 1
15 18953 1 1 22 LYS HE2 H 2.615 19.711 -8.415 1.00 . A A . 22 LYS HE2 1 1
15 18954 1 1 22 LYS HE3 H 2.423 21.361 -9.013 1.00 . A A . 22 LYS HE3 1 1
15 18955 1 1 22 LYS HG2 H 4.806 20.753 -5.549 1.00 . A A . 22 LYS HG2 1 1
15 18956 1 1 22 LYS HG3 H 5.239 19.979 -7.075 1.00 . A A . 22 LYS HG3 1 1
15 18957 1 1 22 LYS HZ1 H 4.972 19.835 -8.972 1.00 . A A . 22 LYS HZ1 1 1
15 18958 1 1 22 LYS HZ2 H 4.763 21.401 -9.577 1.00 . A A . 22 LYS HZ2 1 1
15 18959 1 1 22 LYS HZ3 H 4.009 20.092 -10.337 1.00 . A A . 22 LYS HZ3 1 1
15 18960 1 1 22 LYS N N 3.354 19.774 -3.683 1.00 . A A . 22 LYS N 1 1
15 18961 1 1 22 LYS NZ N 4.294 20.487 -9.418 1.00 . A A . 22 LYS NZ 1 1
15 18962 1 1 22 LYS O O 1.943 17.413 -3.405 1.00 . A A . 22 LYS O 1 1
15 18963 1 1 23 SER C C 1.154 14.996 -6.492 1.00 . A A . 23 SER C 1 1
15 18964 1 1 23 SER CA C 0.650 15.975 -5.421 1.00 . A A . 23 SER CA 1 1
15 18965 1 1 23 SER CB C -0.876 16.124 -5.533 1.00 . A A . 23 SER CB 1 1
15 18966 1 1 23 SER H H 1.286 17.745 -6.426 1.00 . A A . 23 SER H 1 1
15 18967 1 1 23 SER HA H 0.894 15.577 -4.445 1.00 . A A . 23 SER HA 1 1
15 18968 1 1 23 SER HB2 H -1.343 15.161 -5.380 1.00 . A A . 23 SER HB2 1 1
15 18969 1 1 23 SER HB3 H -1.224 16.813 -4.778 1.00 . A A . 23 SER HB3 1 1
15 18970 1 1 23 SER HG H -0.987 15.986 -7.495 1.00 . A A . 23 SER HG 1 1
15 18971 1 1 23 SER N N 1.315 17.287 -5.558 1.00 . A A . 23 SER N 1 1
15 18972 1 1 23 SER O O 0.921 15.197 -7.685 1.00 . A A . 23 SER O 1 1
15 18973 1 1 23 SER OG O -1.260 16.617 -6.813 1.00 . A A . 23 SER OG 1 1
15 18974 1 1 24 ILE C C 1.758 11.642 -7.106 1.00 . A A . 24 ILE C 1 1
15 18975 1 1 24 ILE CA C 2.486 13.000 -6.999 1.00 . A A . 24 ILE CA 1 1
15 18976 1 1 24 ILE CB C 3.961 12.751 -6.578 1.00 . A A . 24 ILE CB 1 1
15 18977 1 1 24 ILE CD1 C 4.802 14.839 -7.802 1.00 . A A . 24 ILE CD1 1 1
15 18978 1 1 24 ILE CG1 C 4.731 14.082 -6.490 1.00 . A A . 24 ILE CG1 1 1
15 18979 1 1 24 ILE CG2 C 4.651 11.796 -7.553 1.00 . A A . 24 ILE CG2 1 1
15 18980 1 1 24 ILE H H 1.872 13.746 -5.101 1.00 . A A . 24 ILE H 1 1
15 18981 1 1 24 ILE HA H 2.497 13.467 -7.975 1.00 . A A . 24 ILE HA 1 1
15 18982 1 1 24 ILE HB H 3.959 12.285 -5.602 1.00 . A A . 24 ILE HB 1 1
15 18983 1 1 24 ILE HD11 H 5.347 15.759 -7.655 1.00 . A A . 24 ILE HD11 1 1
15 18984 1 1 24 ILE HD12 H 3.801 15.065 -8.143 1.00 . A A . 24 ILE HD12 1 1
15 18985 1 1 24 ILE HD13 H 5.307 14.235 -8.541 1.00 . A A . 24 ILE HD13 1 1
15 18986 1 1 24 ILE HG12 H 4.249 14.724 -5.767 1.00 . A A . 24 ILE HG12 1 1
15 18987 1 1 24 ILE HG13 H 5.744 13.886 -6.166 1.00 . A A . 24 ILE HG13 1 1
15 18988 1 1 24 ILE HG21 H 5.682 11.659 -7.259 1.00 . A A . 24 ILE HG21 1 1
15 18989 1 1 24 ILE HG22 H 4.615 12.209 -8.552 1.00 . A A . 24 ILE HG22 1 1
15 18990 1 1 24 ILE HG23 H 4.146 10.840 -7.542 1.00 . A A . 24 ILE HG23 1 1
15 18991 1 1 24 ILE N N 1.825 13.925 -6.065 1.00 . A A . 24 ILE N 1 1
15 18992 1 1 24 ILE O O 1.621 10.916 -6.118 1.00 . A A . 24 ILE O 1 1
15 18993 1 1 25 PRO C C 1.782 8.933 -8.965 1.00 . A A . 25 PRO C 1 1
15 18994 1 1 25 PRO CA C 0.694 9.962 -8.587 1.00 . A A . 25 PRO CA 1 1
15 18995 1 1 25 PRO CB C -0.262 10.218 -9.776 1.00 . A A . 25 PRO CB 1 1
15 18996 1 1 25 PRO CD C 1.144 12.158 -9.485 1.00 . A A . 25 PRO CD 1 1
15 18997 1 1 25 PRO CG C -0.145 11.684 -10.098 1.00 . A A . 25 PRO CG 1 1
15 18998 1 1 25 PRO HA H 0.130 9.590 -7.743 1.00 . A A . 25 PRO HA 1 1
15 18999 1 1 25 PRO HB2 H 0.035 9.608 -10.619 1.00 . A A . 25 PRO HB2 1 1
15 19000 1 1 25 PRO HB3 H -1.272 9.960 -9.488 1.00 . A A . 25 PRO HB3 1 1
15 19001 1 1 25 PRO HD2 H 1.971 12.002 -10.166 1.00 . A A . 25 PRO HD2 1 1
15 19002 1 1 25 PRO HD3 H 1.075 13.197 -9.201 1.00 . A A . 25 PRO HD3 1 1
15 19003 1 1 25 PRO HG2 H -0.122 11.824 -11.170 1.00 . A A . 25 PRO HG2 1 1
15 19004 1 1 25 PRO HG3 H -0.982 12.221 -9.672 1.00 . A A . 25 PRO HG3 1 1
15 19005 1 1 25 PRO N N 1.255 11.289 -8.309 1.00 . A A . 25 PRO N 1 1
15 19006 1 1 25 PRO O O 2.449 9.062 -9.995 1.00 . A A . 25 PRO O 1 1
15 19007 1 1 26 LEU C C 2.337 5.499 -8.599 1.00 . A A . 26 LEU C 1 1
15 19008 1 1 26 LEU CA C 2.977 6.877 -8.351 1.00 . A A . 26 LEU CA 1 1
15 19009 1 1 26 LEU CB C 3.927 6.797 -7.145 1.00 . A A . 26 LEU CB 1 1
15 19010 1 1 26 LEU CD1 C 5.573 7.914 -5.584 1.00 . A A . 26 LEU CD1 1 1
15 19011 1 1 26 LEU CD2 C 5.687 8.352 -8.061 1.00 . A A . 26 LEU CD2 1 1
15 19012 1 1 26 LEU CG C 4.766 8.058 -6.877 1.00 . A A . 26 LEU CG 1 1
15 19013 1 1 26 LEU H H 1.398 7.860 -7.323 1.00 . A A . 26 LEU H 1 1
15 19014 1 1 26 LEU HA H 3.547 7.152 -9.228 1.00 . A A . 26 LEU HA 1 1
15 19015 1 1 26 LEU HB2 H 3.334 6.591 -6.264 1.00 . A A . 26 LEU HB2 1 1
15 19016 1 1 26 LEU HB3 H 4.604 5.968 -7.302 1.00 . A A . 26 LEU HB3 1 1
15 19017 1 1 26 LEU HD11 H 6.133 8.820 -5.403 1.00 . A A . 26 LEU HD11 1 1
15 19018 1 1 26 LEU HD12 H 6.257 7.082 -5.673 1.00 . A A . 26 LEU HD12 1 1
15 19019 1 1 26 LEU HD13 H 4.900 7.738 -4.756 1.00 . A A . 26 LEU HD13 1 1
15 19020 1 1 26 LEU HD21 H 5.091 8.547 -8.943 1.00 . A A . 26 LEU HD21 1 1
15 19021 1 1 26 LEU HD22 H 6.329 7.501 -8.242 1.00 . A A . 26 LEU HD22 1 1
15 19022 1 1 26 LEU HD23 H 6.295 9.220 -7.841 1.00 . A A . 26 LEU HD23 1 1
15 19023 1 1 26 LEU HG H 4.100 8.903 -6.756 1.00 . A A . 26 LEU HG 1 1
15 19024 1 1 26 LEU N N 1.962 7.917 -8.122 1.00 . A A . 26 LEU N 1 1
15 19025 1 1 26 LEU O O 1.145 5.301 -8.369 1.00 . A A . 26 LEU O 1 1
15 19026 1 1 27 SER C C 3.748 2.146 -8.911 1.00 . A A . 27 SER C 1 1
15 19027 1 1 27 SER CA C 2.678 3.174 -9.310 1.00 . A A . 27 SER CA 1 1
15 19028 1 1 27 SER CB C 2.295 2.993 -10.788 1.00 . A A . 27 SER CB 1 1
15 19029 1 1 27 SER H H 4.077 4.776 -9.263 1.00 . A A . 27 SER H 1 1
15 19030 1 1 27 SER HA H 1.800 3.010 -8.700 1.00 . A A . 27 SER HA 1 1
15 19031 1 1 27 SER HB2 H 2.075 1.951 -10.978 1.00 . A A . 27 SER HB2 1 1
15 19032 1 1 27 SER HB3 H 1.418 3.588 -11.005 1.00 . A A . 27 SER HB3 1 1
15 19033 1 1 27 SER HG H 3.790 2.621 -12.013 1.00 . A A . 27 SER HG 1 1
15 19034 1 1 27 SER N N 3.144 4.550 -9.066 1.00 . A A . 27 SER N 1 1
15 19035 1 1 27 SER O O 4.785 2.025 -9.565 1.00 . A A . 27 SER O 1 1
15 19036 1 1 27 SER OG O 3.349 3.402 -11.653 1.00 . A A . 27 SER OG 1 1
15 19037 1 1 28 VAL C C 3.809 -0.940 -7.064 1.00 . A A . 28 VAL C 1 1
15 19038 1 1 28 VAL CA C 4.462 0.432 -7.297 1.00 . A A . 28 VAL CA 1 1
15 19039 1 1 28 VAL CB C 5.084 0.929 -5.965 1.00 . A A . 28 VAL CB 1 1
15 19040 1 1 28 VAL CG1 C 5.781 2.276 -6.156 1.00 . A A . 28 VAL CG1 1 1
15 19041 1 1 28 VAL CG2 C 4.023 1.008 -4.864 1.00 . A A . 28 VAL CG2 1 1
15 19042 1 1 28 VAL H H 2.623 1.507 -7.381 1.00 . A A . 28 VAL H 1 1
15 19043 1 1 28 VAL HA H 5.258 0.318 -8.022 1.00 . A A . 28 VAL HA 1 1
15 19044 1 1 28 VAL HB H 5.833 0.212 -5.656 1.00 . A A . 28 VAL HB 1 1
15 19045 1 1 28 VAL HG11 H 6.556 2.180 -6.903 1.00 . A A . 28 VAL HG11 1 1
15 19046 1 1 28 VAL HG12 H 6.221 2.592 -5.223 1.00 . A A . 28 VAL HG12 1 1
15 19047 1 1 28 VAL HG13 H 5.062 3.015 -6.481 1.00 . A A . 28 VAL HG13 1 1
15 19048 1 1 28 VAL HG21 H 3.241 1.692 -5.161 1.00 . A A . 28 VAL HG21 1 1
15 19049 1 1 28 VAL HG22 H 4.477 1.354 -3.946 1.00 . A A . 28 VAL HG22 1 1
15 19050 1 1 28 VAL HG23 H 3.598 0.026 -4.703 1.00 . A A . 28 VAL HG23 1 1
15 19051 1 1 28 VAL N N 3.492 1.406 -7.829 1.00 . A A . 28 VAL N 1 1
15 19052 1 1 28 VAL O O 2.603 -1.102 -7.238 1.00 . A A . 28 VAL O 1 1
15 19053 1 1 29 SER C C 3.953 -3.482 -4.861 1.00 . A A . 29 SER C 1 1
15 19054 1 1 29 SER CA C 4.097 -3.274 -6.379 1.00 . A A . 29 SER CA 1 1
15 19055 1 1 29 SER CB C 5.016 -4.350 -6.974 1.00 . A A . 29 SER CB 1 1
15 19056 1 1 29 SER H H 5.570 -1.757 -6.583 1.00 . A A . 29 SER H 1 1
15 19057 1 1 29 SER HA H 3.118 -3.361 -6.834 1.00 . A A . 29 SER HA 1 1
15 19058 1 1 29 SER HB2 H 4.628 -5.329 -6.732 1.00 . A A . 29 SER HB2 1 1
15 19059 1 1 29 SER HB3 H 5.049 -4.235 -8.049 1.00 . A A . 29 SER HB3 1 1
15 19060 1 1 29 SER HG H 6.895 -4.909 -6.900 1.00 . A A . 29 SER HG 1 1
15 19061 1 1 29 SER N N 4.611 -1.929 -6.676 1.00 . A A . 29 SER N 1 1
15 19062 1 1 29 SER O O 4.847 -3.129 -4.089 1.00 . A A . 29 SER O 1 1
15 19063 1 1 29 SER OG O 6.336 -4.249 -6.466 1.00 . A A . 29 SER OG 1 1
15 19064 1 1 30 PRO C C 3.561 -5.151 -2.242 1.00 . A A . 30 PRO C 1 1
15 19065 1 1 30 PRO CA C 2.537 -4.259 -2.970 1.00 . A A . 30 PRO CA 1 1
15 19066 1 1 30 PRO CB C 1.144 -4.917 -2.971 1.00 . A A . 30 PRO CB 1 1
15 19067 1 1 30 PRO CD C 1.746 -4.611 -5.260 1.00 . A A . 30 PRO CD 1 1
15 19068 1 1 30 PRO CG C 1.006 -5.529 -4.325 1.00 . A A . 30 PRO CG 1 1
15 19069 1 1 30 PRO HA H 2.482 -3.306 -2.463 1.00 . A A . 30 PRO HA 1 1
15 19070 1 1 30 PRO HB2 H 1.092 -5.663 -2.193 1.00 . A A . 30 PRO HB2 1 1
15 19071 1 1 30 PRO HB3 H 0.388 -4.163 -2.800 1.00 . A A . 30 PRO HB3 1 1
15 19072 1 1 30 PRO HD2 H 2.150 -5.165 -6.097 1.00 . A A . 30 PRO HD2 1 1
15 19073 1 1 30 PRO HD3 H 1.100 -3.817 -5.609 1.00 . A A . 30 PRO HD3 1 1
15 19074 1 1 30 PRO HG2 H 1.454 -6.516 -4.333 1.00 . A A . 30 PRO HG2 1 1
15 19075 1 1 30 PRO HG3 H -0.037 -5.587 -4.600 1.00 . A A . 30 PRO HG3 1 1
15 19076 1 1 30 PRO N N 2.827 -4.075 -4.410 1.00 . A A . 30 PRO N 1 1
15 19077 1 1 30 PRO O O 3.581 -5.210 -1.010 1.00 . A A . 30 PRO O 1 1
15 19078 1 1 31 ASP C C 6.667 -5.955 -1.944 1.00 . A A . 31 ASP C 1 1
15 19079 1 1 31 ASP CA C 5.438 -6.728 -2.463 1.00 . A A . 31 ASP CA 1 1
15 19080 1 1 31 ASP CB C 5.876 -7.725 -3.542 1.00 . A A . 31 ASP CB 1 1
15 19081 1 1 31 ASP CG C 4.728 -8.590 -4.023 1.00 . A A . 31 ASP CG 1 1
15 19082 1 1 31 ASP H H 4.327 -5.758 -3.985 1.00 . A A . 31 ASP H 1 1
15 19083 1 1 31 ASP HA H 5.000 -7.275 -1.641 1.00 . A A . 31 ASP HA 1 1
15 19084 1 1 31 ASP HB2 H 6.274 -7.181 -4.387 1.00 . A A . 31 ASP HB2 1 1
15 19085 1 1 31 ASP HB3 H 6.647 -8.368 -3.137 1.00 . A A . 31 ASP HB3 1 1
15 19086 1 1 31 ASP N N 4.406 -5.838 -3.012 1.00 . A A . 31 ASP N 1 1
15 19087 1 1 31 ASP O O 7.525 -6.525 -1.263 1.00 . A A . 31 ASP O 1 1
15 19088 1 1 31 ASP OD1 O 3.826 -8.065 -4.711 1.00 . A A . 31 ASP OD1 1 1
15 19089 1 1 31 ASP OD2 O 4.718 -9.800 -3.718 1.00 . A A . 31 ASP OD2 1 1
15 19090 1 1 32 CYS C C 7.670 -3.216 -0.469 1.00 . A A . 32 CYS C 1 1
15 19091 1 1 32 CYS CA C 7.901 -3.837 -1.855 1.00 . A A . 32 CYS CA 1 1
15 19092 1 1 32 CYS CB C 8.157 -2.721 -2.877 1.00 . A A . 32 CYS CB 1 1
15 19093 1 1 32 CYS H H 6.049 -4.265 -2.821 1.00 . A A . 32 CYS H 1 1
15 19094 1 1 32 CYS HA H 8.774 -4.473 -1.809 1.00 . A A . 32 CYS HA 1 1
15 19095 1 1 32 CYS HB2 H 7.261 -2.127 -2.983 1.00 . A A . 32 CYS HB2 1 1
15 19096 1 1 32 CYS HB3 H 8.957 -2.089 -2.520 1.00 . A A . 32 CYS HB3 1 1
15 19097 1 1 32 CYS HG H 7.505 -3.648 -5.157 1.00 . A A . 32 CYS HG 1 1
15 19098 1 1 32 CYS N N 6.761 -4.669 -2.278 1.00 . A A . 32 CYS N 1 1
15 19099 1 1 32 CYS O O 6.547 -2.845 -0.122 1.00 . A A . 32 CYS O 1 1
15 19100 1 1 32 CYS SG S 8.618 -3.311 -4.523 1.00 . A A . 32 CYS SG 1 1
15 19101 1 1 33 THR C C 8.701 -0.913 1.446 1.00 . A A . 33 THR C 1 1
15 19102 1 1 33 THR CA C 8.656 -2.435 1.628 1.00 . A A . 33 THR CA 1 1
15 19103 1 1 33 THR CB C 9.807 -2.853 2.581 1.00 . A A . 33 THR CB 1 1
15 19104 1 1 33 THR CG2 C 9.879 -4.371 2.724 1.00 . A A . 33 THR CG2 1 1
15 19105 1 1 33 THR H H 9.592 -3.490 0.032 1.00 . A A . 33 THR H 1 1
15 19106 1 1 33 THR HA H 7.715 -2.707 2.089 1.00 . A A . 33 THR HA 1 1
15 19107 1 1 33 THR HB H 9.620 -2.425 3.556 1.00 . A A . 33 THR HB 1 1
15 19108 1 1 33 THR HG1 H 11.777 -2.935 2.405 1.00 . A A . 33 THR HG1 1 1
15 19109 1 1 33 THR HG21 H 10.689 -4.634 3.390 1.00 . A A . 33 THR HG21 1 1
15 19110 1 1 33 THR HG22 H 10.052 -4.818 1.755 1.00 . A A . 33 THR HG22 1 1
15 19111 1 1 33 THR HG23 H 8.948 -4.742 3.130 1.00 . A A . 33 THR HG23 1 1
15 19112 1 1 33 THR N N 8.735 -3.111 0.325 1.00 . A A . 33 THR N 1 1
15 19113 1 1 33 THR O O 9.349 -0.407 0.525 1.00 . A A . 33 THR O 1 1
15 19114 1 1 33 THR OG1 O 11.063 -2.361 2.094 1.00 . A A . 33 THR OG1 1 1
15 19115 1 1 34 VAL C C 9.435 1.868 2.379 1.00 . A A . 34 VAL C 1 1
15 19116 1 1 34 VAL CA C 8.013 1.290 2.242 1.00 . A A . 34 VAL CA 1 1
15 19117 1 1 34 VAL CB C 7.086 1.906 3.315 1.00 . A A . 34 VAL CB 1 1
15 19118 1 1 34 VAL CG1 C 5.652 1.420 3.116 1.00 . A A . 34 VAL CG1 1 1
15 19119 1 1 34 VAL CG2 C 7.582 1.580 4.722 1.00 . A A . 34 VAL CG2 1 1
15 19120 1 1 34 VAL H H 7.499 -0.622 3.024 1.00 . A A . 34 VAL H 1 1
15 19121 1 1 34 VAL HA H 7.626 1.565 1.268 1.00 . A A . 34 VAL HA 1 1
15 19122 1 1 34 VAL HB H 7.095 2.981 3.193 1.00 . A A . 34 VAL HB 1 1
15 19123 1 1 34 VAL HG11 H 5.306 1.717 2.135 1.00 . A A . 34 VAL HG11 1 1
15 19124 1 1 34 VAL HG12 H 5.014 1.860 3.868 1.00 . A A . 34 VAL HG12 1 1
15 19125 1 1 34 VAL HG13 H 5.616 0.343 3.201 1.00 . A A . 34 VAL HG13 1 1
15 19126 1 1 34 VAL HG21 H 6.923 2.030 5.451 1.00 . A A . 34 VAL HG21 1 1
15 19127 1 1 34 VAL HG22 H 8.582 1.970 4.852 1.00 . A A . 34 VAL HG22 1 1
15 19128 1 1 34 VAL HG23 H 7.594 0.507 4.863 1.00 . A A . 34 VAL HG23 1 1
15 19129 1 1 34 VAL N N 8.018 -0.176 2.319 1.00 . A A . 34 VAL N 1 1
15 19130 1 1 34 VAL O O 9.741 2.933 1.842 1.00 . A A . 34 VAL O 1 1
15 19131 1 1 35 LYS C C 12.419 1.403 1.847 1.00 . A A . 35 LYS C 1 1
15 19132 1 1 35 LYS CA C 11.715 1.521 3.208 1.00 . A A . 35 LYS CA 1 1
15 19133 1 1 35 LYS CB C 12.407 0.630 4.251 1.00 . A A . 35 LYS CB 1 1
15 19134 1 1 35 LYS CD C 14.481 0.140 5.620 1.00 . A A . 35 LYS CD 1 1
15 19135 1 1 35 LYS CE C 14.449 -1.355 5.310 1.00 . A A . 35 LYS CE 1 1
15 19136 1 1 35 LYS CG C 13.876 0.979 4.494 1.00 . A A . 35 LYS CG 1 1
15 19137 1 1 35 LYS H H 9.981 0.344 3.551 1.00 . A A . 35 LYS H 1 1
15 19138 1 1 35 LYS HA H 11.759 2.549 3.538 1.00 . A A . 35 LYS HA 1 1
15 19139 1 1 35 LYS HB2 H 11.880 0.723 5.190 1.00 . A A . 35 LYS HB2 1 1
15 19140 1 1 35 LYS HB3 H 12.353 -0.397 3.922 1.00 . A A . 35 LYS HB3 1 1
15 19141 1 1 35 LYS HD2 H 15.510 0.441 5.766 1.00 . A A . 35 LYS HD2 1 1
15 19142 1 1 35 LYS HD3 H 13.924 0.321 6.530 1.00 . A A . 35 LYS HD3 1 1
15 19143 1 1 35 LYS HE2 H 14.791 -1.898 6.179 1.00 . A A . 35 LYS HE2 1 1
15 19144 1 1 35 LYS HE3 H 13.431 -1.644 5.088 1.00 . A A . 35 LYS HE3 1 1
15 19145 1 1 35 LYS HG2 H 14.434 0.802 3.585 1.00 . A A . 35 LYS HG2 1 1
15 19146 1 1 35 LYS HG3 H 13.945 2.025 4.760 1.00 . A A . 35 LYS HG3 1 1
15 19147 1 1 35 LYS HZ1 H 16.310 -1.515 4.380 1.00 . A A . 35 LYS HZ1 1 1
15 19148 1 1 35 LYS HZ2 H 15.044 -1.151 3.321 1.00 . A A . 35 LYS HZ2 1 1
15 19149 1 1 35 LYS HZ3 H 15.214 -2.718 3.926 1.00 . A A . 35 LYS HZ3 1 1
15 19150 1 1 35 LYS N N 10.300 1.148 3.091 1.00 . A A . 35 LYS N 1 1
15 19151 1 1 35 LYS NZ N 15.313 -1.708 4.155 1.00 . A A . 35 LYS NZ 1 1
15 19152 1 1 35 LYS O O 13.126 2.318 1.415 1.00 . A A . 35 LYS O 1 1
15 19153 1 1 36 ASP C C 12.240 1.143 -1.149 1.00 . A A . 36 ASP C 1 1
15 19154 1 1 36 ASP CA C 12.732 0.055 -0.178 1.00 . A A . 36 ASP CA 1 1
15 19155 1 1 36 ASP CB C 12.316 -1.336 -0.670 1.00 . A A . 36 ASP CB 1 1
15 19156 1 1 36 ASP CG C 12.793 -1.636 -2.081 1.00 . A A . 36 ASP CG 1 1
15 19157 1 1 36 ASP H H 11.667 -0.435 1.590 1.00 . A A . 36 ASP H 1 1
15 19158 1 1 36 ASP HA H 13.810 0.101 -0.119 1.00 . A A . 36 ASP HA 1 1
15 19159 1 1 36 ASP HB2 H 12.728 -2.082 -0.008 1.00 . A A . 36 ASP HB2 1 1
15 19160 1 1 36 ASP HB3 H 11.236 -1.406 -0.650 1.00 . A A . 36 ASP HB3 1 1
15 19161 1 1 36 ASP N N 12.202 0.275 1.171 1.00 . A A . 36 ASP N 1 1
15 19162 1 1 36 ASP O O 13.002 1.653 -1.975 1.00 . A A . 36 ASP O 1 1
15 19163 1 1 36 ASP OD1 O 14.011 -1.548 -2.333 1.00 . A A . 36 ASP OD1 1 1
15 19164 1 1 36 ASP OD2 O 11.956 -1.983 -2.938 1.00 . A A . 36 ASP OD2 1 1
15 19165 1 1 37 LEU C C 11.085 3.913 -1.643 1.00 . A A . 37 LEU C 1 1
15 19166 1 1 37 LEU CA C 10.377 2.572 -1.849 1.00 . A A . 37 LEU CA 1 1
15 19167 1 1 37 LEU CB C 8.880 2.727 -1.555 1.00 . A A . 37 LEU CB 1 1
15 19168 1 1 37 LEU CD1 C 6.516 1.924 -1.881 1.00 . A A . 37 LEU CD1 1 1
15 19169 1 1 37 LEU CD2 C 8.260 1.435 -3.621 1.00 . A A . 37 LEU CD2 1 1
15 19170 1 1 37 LEU CG C 7.989 1.618 -2.129 1.00 . A A . 37 LEU CG 1 1
15 19171 1 1 37 LEU H H 10.394 1.033 -0.381 1.00 . A A . 37 LEU H 1 1
15 19172 1 1 37 LEU HA H 10.494 2.282 -2.885 1.00 . A A . 37 LEU HA 1 1
15 19173 1 1 37 LEU HB2 H 8.749 2.750 -0.482 1.00 . A A . 37 LEU HB2 1 1
15 19174 1 1 37 LEU HB3 H 8.549 3.673 -1.961 1.00 . A A . 37 LEU HB3 1 1
15 19175 1 1 37 LEU HD11 H 6.334 1.991 -0.817 1.00 . A A . 37 LEU HD11 1 1
15 19176 1 1 37 LEU HD12 H 5.908 1.135 -2.298 1.00 . A A . 37 LEU HD12 1 1
15 19177 1 1 37 LEU HD13 H 6.255 2.864 -2.351 1.00 . A A . 37 LEU HD13 1 1
15 19178 1 1 37 LEU HD21 H 8.085 2.368 -4.138 1.00 . A A . 37 LEU HD21 1 1
15 19179 1 1 37 LEU HD22 H 7.601 0.676 -4.018 1.00 . A A . 37 LEU HD22 1 1
15 19180 1 1 37 LEU HD23 H 9.287 1.132 -3.768 1.00 . A A . 37 LEU HD23 1 1
15 19181 1 1 37 LEU HG H 8.222 0.688 -1.632 1.00 . A A . 37 LEU HG 1 1
15 19182 1 1 37 LEU N N 10.961 1.504 -1.030 1.00 . A A . 37 LEU N 1 1
15 19183 1 1 37 LEU O O 11.469 4.563 -2.612 1.00 . A A . 37 LEU O 1 1
15 19184 1 1 38 LYS C C 13.317 5.661 -0.764 1.00 . A A . 38 LYS C 1 1
15 19185 1 1 38 LYS CA C 11.943 5.593 -0.081 1.00 . A A . 38 LYS CA 1 1
15 19186 1 1 38 LYS CB C 12.118 5.779 1.433 1.00 . A A . 38 LYS CB 1 1
15 19187 1 1 38 LYS CD C 11.048 6.263 3.668 1.00 . A A . 38 LYS CD 1 1
15 19188 1 1 38 LYS CE C 11.936 5.255 4.393 1.00 . A A . 38 LYS CE 1 1
15 19189 1 1 38 LYS CG C 10.809 5.884 2.208 1.00 . A A . 38 LYS CG 1 1
15 19190 1 1 38 LYS H H 10.916 3.776 0.351 1.00 . A A . 38 LYS H 1 1
15 19191 1 1 38 LYS HA H 11.330 6.397 -0.463 1.00 . A A . 38 LYS HA 1 1
15 19192 1 1 38 LYS HB2 H 12.674 4.937 1.822 1.00 . A A . 38 LYS HB2 1 1
15 19193 1 1 38 LYS HB3 H 12.686 6.681 1.608 1.00 . A A . 38 LYS HB3 1 1
15 19194 1 1 38 LYS HD2 H 11.522 7.233 3.704 1.00 . A A . 38 LYS HD2 1 1
15 19195 1 1 38 LYS HD3 H 10.092 6.315 4.175 1.00 . A A . 38 LYS HD3 1 1
15 19196 1 1 38 LYS HE2 H 11.404 4.318 4.476 1.00 . A A . 38 LYS HE2 1 1
15 19197 1 1 38 LYS HE3 H 12.837 5.105 3.819 1.00 . A A . 38 LYS HE3 1 1
15 19198 1 1 38 LYS HG2 H 10.189 6.640 1.748 1.00 . A A . 38 LYS HG2 1 1
15 19199 1 1 38 LYS HG3 H 10.301 4.930 2.170 1.00 . A A . 38 LYS HG3 1 1
15 19200 1 1 38 LYS HZ1 H 12.897 6.573 5.696 1.00 . A A . 38 LYS HZ1 1 1
15 19201 1 1 38 LYS HZ2 H 12.833 4.979 6.259 1.00 . A A . 38 LYS HZ2 1 1
15 19202 1 1 38 LYS HZ3 H 11.448 5.950 6.301 1.00 . A A . 38 LYS HZ3 1 1
15 19203 1 1 38 LYS N N 11.258 4.327 -0.386 1.00 . A A . 38 LYS N 1 1
15 19204 1 1 38 LYS NZ N 12.304 5.721 5.757 1.00 . A A . 38 LYS NZ 1 1
15 19205 1 1 38 LYS O O 13.778 6.735 -1.153 1.00 . A A . 38 LYS O 1 1
15 19206 1 1 39 SER C C 15.097 4.489 -3.116 1.00 . A A . 39 SER C 1 1
15 19207 1 1 39 SER CA C 15.263 4.434 -1.590 1.00 . A A . 39 SER CA 1 1
15 19208 1 1 39 SER CB C 16.022 3.159 -1.197 1.00 . A A . 39 SER CB 1 1
15 19209 1 1 39 SER H H 13.573 3.690 -0.533 1.00 . A A . 39 SER H 1 1
15 19210 1 1 39 SER HA H 15.844 5.292 -1.279 1.00 . A A . 39 SER HA 1 1
15 19211 1 1 39 SER HB2 H 16.118 3.115 -0.121 1.00 . A A . 39 SER HB2 1 1
15 19212 1 1 39 SER HB3 H 15.477 2.293 -1.546 1.00 . A A . 39 SER HB3 1 1
15 19213 1 1 39 SER HG H 17.772 3.979 -1.567 1.00 . A A . 39 SER HG 1 1
15 19214 1 1 39 SER N N 13.967 4.507 -0.904 1.00 . A A . 39 SER N 1 1
15 19215 1 1 39 SER O O 15.889 5.125 -3.813 1.00 . A A . 39 SER O 1 1
15 19216 1 1 39 SER OG O 17.322 3.145 -1.772 1.00 . A A . 39 SER OG 1 1
15 19217 1 1 40 GLN C C 13.316 5.267 -5.519 1.00 . A A . 40 GLN C 1 1
15 19218 1 1 40 GLN CA C 13.764 3.864 -5.076 1.00 . A A . 40 GLN CA 1 1
15 19219 1 1 40 GLN CB C 12.682 2.832 -5.438 1.00 . A A . 40 GLN CB 1 1
15 19220 1 1 40 GLN CD C 12.070 0.396 -5.757 1.00 . A A . 40 GLN CD 1 1
15 19221 1 1 40 GLN CG C 13.118 1.380 -5.262 1.00 . A A . 40 GLN CG 1 1
15 19222 1 1 40 GLN H H 13.476 3.311 -3.041 1.00 . A A . 40 GLN H 1 1
15 19223 1 1 40 GLN HA H 14.675 3.610 -5.605 1.00 . A A . 40 GLN HA 1 1
15 19224 1 1 40 GLN HB2 H 11.818 3.002 -4.811 1.00 . A A . 40 GLN HB2 1 1
15 19225 1 1 40 GLN HB3 H 12.398 2.977 -6.472 1.00 . A A . 40 GLN HB3 1 1
15 19226 1 1 40 GLN HE21 H 11.253 0.288 -3.960 1.00 . A A . 40 GLN HE21 1 1
15 19227 1 1 40 GLN HE22 H 10.513 -0.674 -5.183 1.00 . A A . 40 GLN HE22 1 1
15 19228 1 1 40 GLN HG2 H 14.029 1.220 -5.819 1.00 . A A . 40 GLN HG2 1 1
15 19229 1 1 40 GLN HG3 H 13.301 1.193 -4.212 1.00 . A A . 40 GLN HG3 1 1
15 19230 1 1 40 GLN N N 14.058 3.830 -3.635 1.00 . A A . 40 GLN N 1 1
15 19231 1 1 40 GLN NE2 N 11.190 -0.037 -4.879 1.00 . A A . 40 GLN NE2 1 1
15 19232 1 1 40 GLN O O 13.500 5.655 -6.673 1.00 . A A . 40 GLN O 1 1
15 19233 1 1 40 GLN OE1 O 12.061 0.016 -6.924 1.00 . A A . 40 GLN OE1 1 1
15 19234 1 1 41 LEU C C 13.506 8.371 -4.916 1.00 . A A . 41 LEU C 1 1
15 19235 1 1 41 LEU CA C 12.308 7.399 -4.860 1.00 . A A . 41 LEU CA 1 1
15 19236 1 1 41 LEU CB C 11.305 7.869 -3.794 1.00 . A A . 41 LEU CB 1 1
15 19237 1 1 41 LEU CD1 C 9.071 7.632 -2.646 1.00 . A A . 41 LEU CD1 1 1
15 19238 1 1 41 LEU CD2 C 9.266 7.183 -5.115 1.00 . A A . 41 LEU CD2 1 1
15 19239 1 1 41 LEU CG C 9.970 7.102 -3.761 1.00 . A A . 41 LEU CG 1 1
15 19240 1 1 41 LEU H H 12.531 5.620 -3.717 1.00 . A A . 41 LEU H 1 1
15 19241 1 1 41 LEU HA H 11.816 7.412 -5.822 1.00 . A A . 41 LEU HA 1 1
15 19242 1 1 41 LEU HB2 H 11.774 7.776 -2.824 1.00 . A A . 41 LEU HB2 1 1
15 19243 1 1 41 LEU HB3 H 11.089 8.915 -3.970 1.00 . A A . 41 LEU HB3 1 1
15 19244 1 1 41 LEU HD11 H 9.576 7.527 -1.697 1.00 . A A . 41 LEU HD11 1 1
15 19245 1 1 41 LEU HD12 H 8.150 7.069 -2.626 1.00 . A A . 41 LEU HD12 1 1
15 19246 1 1 41 LEU HD13 H 8.851 8.676 -2.822 1.00 . A A . 41 LEU HD13 1 1
15 19247 1 1 41 LEU HD21 H 9.899 6.752 -5.879 1.00 . A A . 41 LEU HD21 1 1
15 19248 1 1 41 LEU HD22 H 9.062 8.216 -5.357 1.00 . A A . 41 LEU HD22 1 1
15 19249 1 1 41 LEU HD23 H 8.336 6.633 -5.071 1.00 . A A . 41 LEU HD23 1 1
15 19250 1 1 41 LEU HG H 10.170 6.060 -3.552 1.00 . A A . 41 LEU HG 1 1
15 19251 1 1 41 LEU N N 12.721 6.016 -4.594 1.00 . A A . 41 LEU N 1 1
15 19252 1 1 41 LEU O O 13.414 9.429 -5.532 1.00 . A A . 41 LEU O 1 1
15 19253 1 1 42 GLN C C 16.245 9.398 -5.648 1.00 . A A . 42 GLN C 1 1
15 19254 1 1 42 GLN CA C 15.825 8.876 -4.252 1.00 . A A . 42 GLN CA 1 1
15 19255 1 1 42 GLN CB C 17.007 8.155 -3.578 1.00 . A A . 42 GLN CB 1 1
15 19256 1 1 42 GLN CD C 17.998 7.245 -1.436 1.00 . A A . 42 GLN CD 1 1
15 19257 1 1 42 GLN CG C 16.920 8.119 -2.058 1.00 . A A . 42 GLN CG 1 1
15 19258 1 1 42 GLN H H 14.659 7.132 -3.843 1.00 . A A . 42 GLN H 1 1
15 19259 1 1 42 GLN HA H 15.565 9.734 -3.646 1.00 . A A . 42 GLN HA 1 1
15 19260 1 1 42 GLN HB2 H 17.042 7.135 -3.939 1.00 . A A . 42 GLN HB2 1 1
15 19261 1 1 42 GLN HB3 H 17.925 8.654 -3.853 1.00 . A A . 42 GLN HB3 1 1
15 19262 1 1 42 GLN HE21 H 19.270 8.764 -1.415 1.00 . A A . 42 GLN HE21 1 1
15 19263 1 1 42 GLN HE22 H 19.868 7.266 -0.793 1.00 . A A . 42 GLN HE22 1 1
15 19264 1 1 42 GLN HG2 H 17.035 9.128 -1.682 1.00 . A A . 42 GLN HG2 1 1
15 19265 1 1 42 GLN HG3 H 15.952 7.740 -1.772 1.00 . A A . 42 GLN HG3 1 1
15 19266 1 1 42 GLN N N 14.629 8.005 -4.290 1.00 . A A . 42 GLN N 1 1
15 19267 1 1 42 GLN NE2 N 19.159 7.817 -1.186 1.00 . A A . 42 GLN NE2 1 1
15 19268 1 1 42 GLN O O 16.417 10.605 -5.822 1.00 . A A . 42 GLN O 1 1
15 19269 1 1 42 GLN OE1 O 17.800 6.058 -1.198 1.00 . A A . 42 GLN OE1 1 1
15 19270 1 1 43 PRO C C 15.649 9.690 -8.761 1.00 . A A . 43 PRO C 1 1
15 19271 1 1 43 PRO CA C 16.790 8.958 -8.025 1.00 . A A . 43 PRO CA 1 1
15 19272 1 1 43 PRO CB C 17.133 7.642 -8.738 1.00 . A A . 43 PRO CB 1 1
15 19273 1 1 43 PRO CD C 16.309 7.044 -6.580 1.00 . A A . 43 PRO CD 1 1
15 19274 1 1 43 PRO CG C 16.328 6.612 -8.024 1.00 . A A . 43 PRO CG 1 1
15 19275 1 1 43 PRO HA H 17.664 9.594 -8.009 1.00 . A A . 43 PRO HA 1 1
15 19276 1 1 43 PRO HB2 H 16.861 7.709 -9.784 1.00 . A A . 43 PRO HB2 1 1
15 19277 1 1 43 PRO HB3 H 18.192 7.447 -8.651 1.00 . A A . 43 PRO HB3 1 1
15 19278 1 1 43 PRO HD2 H 15.378 6.756 -6.111 1.00 . A A . 43 PRO HD2 1 1
15 19279 1 1 43 PRO HD3 H 17.148 6.623 -6.047 1.00 . A A . 43 PRO HD3 1 1
15 19280 1 1 43 PRO HG2 H 15.324 6.585 -8.426 1.00 . A A . 43 PRO HG2 1 1
15 19281 1 1 43 PRO HG3 H 16.799 5.644 -8.121 1.00 . A A . 43 PRO HG3 1 1
15 19282 1 1 43 PRO N N 16.423 8.518 -6.663 1.00 . A A . 43 PRO N 1 1
15 19283 1 1 43 PRO O O 15.841 10.192 -9.869 1.00 . A A . 43 PRO O 1 1
15 19284 1 1 44 ILE C C 12.963 11.739 -8.062 1.00 . A A . 44 ILE C 1 1
15 19285 1 1 44 ILE CA C 13.298 10.406 -8.763 1.00 . A A . 44 ILE CA 1 1
15 19286 1 1 44 ILE CB C 12.052 9.479 -8.715 1.00 . A A . 44 ILE CB 1 1
15 19287 1 1 44 ILE CD1 C 11.215 7.139 -9.343 1.00 . A A . 44 ILE CD1 1 1
15 19288 1 1 44 ILE CG1 C 12.358 8.133 -9.398 1.00 . A A . 44 ILE CG1 1 1
15 19289 1 1 44 ILE CG2 C 10.844 10.155 -9.370 1.00 . A A . 44 ILE CG2 1 1
15 19290 1 1 44 ILE H H 14.365 9.332 -7.267 1.00 . A A . 44 ILE H 1 1
15 19291 1 1 44 ILE HA H 13.531 10.605 -9.802 1.00 . A A . 44 ILE HA 1 1
15 19292 1 1 44 ILE HB H 11.810 9.299 -7.677 1.00 . A A . 44 ILE HB 1 1
15 19293 1 1 44 ILE HD11 H 10.951 6.947 -8.312 1.00 . A A . 44 ILE HD11 1 1
15 19294 1 1 44 ILE HD12 H 11.521 6.216 -9.813 1.00 . A A . 44 ILE HD12 1 1
15 19295 1 1 44 ILE HD13 H 10.359 7.541 -9.865 1.00 . A A . 44 ILE HD13 1 1
15 19296 1 1 44 ILE HG12 H 12.590 8.310 -10.439 1.00 . A A . 44 ILE HG12 1 1
15 19297 1 1 44 ILE HG13 H 13.215 7.681 -8.918 1.00 . A A . 44 ILE HG13 1 1
15 19298 1 1 44 ILE HG21 H 10.598 11.060 -8.832 1.00 . A A . 44 ILE HG21 1 1
15 19299 1 1 44 ILE HG22 H 9.997 9.484 -9.348 1.00 . A A . 44 ILE HG22 1 1
15 19300 1 1 44 ILE HG23 H 11.079 10.401 -10.396 1.00 . A A . 44 ILE HG23 1 1
15 19301 1 1 44 ILE N N 14.463 9.745 -8.150 1.00 . A A . 44 ILE N 1 1
15 19302 1 1 44 ILE O O 13.048 12.813 -8.660 1.00 . A A . 44 ILE O 1 1
15 19303 1 1 45 THR C C 13.433 13.645 -5.546 1.00 . A A . 45 THR C 1 1
15 19304 1 1 45 THR CA C 12.207 12.829 -5.984 1.00 . A A . 45 THR CA 1 1
15 19305 1 1 45 THR CB C 11.415 12.412 -4.722 1.00 . A A . 45 THR CB 1 1
15 19306 1 1 45 THR CG2 C 10.112 11.712 -5.099 1.00 . A A . 45 THR CG2 1 1
15 19307 1 1 45 THR H H 12.545 10.771 -6.366 1.00 . A A . 45 THR H 1 1
15 19308 1 1 45 THR HA H 11.568 13.458 -6.590 1.00 . A A . 45 THR HA 1 1
15 19309 1 1 45 THR HB H 11.178 13.300 -4.150 1.00 . A A . 45 THR HB 1 1
15 19310 1 1 45 THR HG1 H 11.679 11.175 -3.193 1.00 . A A . 45 THR HG1 1 1
15 19311 1 1 45 THR HG21 H 9.578 11.433 -4.201 1.00 . A A . 45 THR HG21 1 1
15 19312 1 1 45 THR HG22 H 10.332 10.826 -5.677 1.00 . A A . 45 THR HG22 1 1
15 19313 1 1 45 THR HG23 H 9.499 12.381 -5.685 1.00 . A A . 45 THR HG23 1 1
15 19314 1 1 45 THR N N 12.581 11.653 -6.786 1.00 . A A . 45 THR N 1 1
15 19315 1 1 45 THR O O 13.315 14.833 -5.238 1.00 . A A . 45 THR O 1 1
15 19316 1 1 45 THR OG1 O 12.217 11.534 -3.911 1.00 . A A . 45 THR OG1 1 1
15 19317 1 1 46 ASN C C 15.952 14.008 -3.659 1.00 . A A . 46 ASN C 1 1
15 19318 1 1 46 ASN CA C 15.877 13.645 -5.157 1.00 . A A . 46 ASN CA 1 1
15 19319 1 1 46 ASN CB C 16.103 14.899 -6.021 1.00 . A A . 46 ASN CB 1 1
15 19320 1 1 46 ASN CG C 16.124 14.593 -7.512 1.00 . A A . 46 ASN CG 1 1
15 19321 1 1 46 ASN H H 14.610 12.038 -5.736 1.00 . A A . 46 ASN H 1 1
15 19322 1 1 46 ASN HA H 16.667 12.936 -5.368 1.00 . A A . 46 ASN HA 1 1
15 19323 1 1 46 ASN HB2 H 15.312 15.607 -5.830 1.00 . A A . 46 ASN HB2 1 1
15 19324 1 1 46 ASN HB3 H 17.051 15.349 -5.754 1.00 . A A . 46 ASN HB3 1 1
15 19325 1 1 46 ASN HD21 H 15.334 16.363 -7.913 1.00 . A A . 46 ASN HD21 1 1
15 19326 1 1 46 ASN HD22 H 15.659 15.356 -9.276 1.00 . A A . 46 ASN HD22 1 1
15 19327 1 1 46 ASN N N 14.601 12.992 -5.512 1.00 . A A . 46 ASN N 1 1
15 19328 1 1 46 ASN ND2 N 15.659 15.531 -8.314 1.00 . A A . 46 ASN ND2 1 1
15 19329 1 1 46 ASN O O 16.663 14.938 -3.269 1.00 . A A . 46 ASN O 1 1
15 19330 1 1 46 ASN OD1 O 16.548 13.522 -7.940 1.00 . A A . 46 ASN OD1 1 1
15 19331 1 1 47 VAL C C 15.655 12.252 -0.562 1.00 . A A . 47 VAL C 1 1
15 19332 1 1 47 VAL CA C 15.248 13.505 -1.365 1.00 . A A . 47 VAL CA 1 1
15 19333 1 1 47 VAL CB C 13.858 14.024 -0.899 1.00 . A A . 47 VAL CB 1 1
15 19334 1 1 47 VAL CG1 C 12.759 13.029 -1.246 1.00 . A A . 47 VAL CG1 1 1
15 19335 1 1 47 VAL CG2 C 13.857 14.344 0.599 1.00 . A A . 47 VAL CG2 1 1
15 19336 1 1 47 VAL H H 14.757 12.473 -3.164 1.00 . A A . 47 VAL H 1 1
15 19337 1 1 47 VAL HA H 15.977 14.283 -1.168 1.00 . A A . 47 VAL HA 1 1
15 19338 1 1 47 VAL HB H 13.650 14.943 -1.434 1.00 . A A . 47 VAL HB 1 1
15 19339 1 1 47 VAL HG11 H 12.723 12.889 -2.317 1.00 . A A . 47 VAL HG11 1 1
15 19340 1 1 47 VAL HG12 H 11.805 13.404 -0.901 1.00 . A A . 47 VAL HG12 1 1
15 19341 1 1 47 VAL HG13 H 12.966 12.081 -0.769 1.00 . A A . 47 VAL HG13 1 1
15 19342 1 1 47 VAL HG21 H 14.114 13.456 1.158 1.00 . A A . 47 VAL HG21 1 1
15 19343 1 1 47 VAL HG22 H 12.875 14.685 0.896 1.00 . A A . 47 VAL HG22 1 1
15 19344 1 1 47 VAL HG23 H 14.581 15.120 0.804 1.00 . A A . 47 VAL HG23 1 1
15 19345 1 1 47 VAL N N 15.260 13.242 -2.813 1.00 . A A . 47 VAL N 1 1
15 19346 1 1 47 VAL O O 15.419 11.121 -0.988 1.00 . A A . 47 VAL O 1 1
15 19347 1 1 48 LEU C C 15.690 10.525 2.059 1.00 . A A . 48 LEU C 1 1
15 19348 1 1 48 LEU CA C 16.813 11.369 1.422 1.00 . A A . 48 LEU CA 1 1
15 19349 1 1 48 LEU CB C 17.725 11.939 2.520 1.00 . A A . 48 LEU CB 1 1
15 19350 1 1 48 LEU CD1 C 19.775 13.248 3.188 1.00 . A A . 48 LEU CD1 1 1
15 19351 1 1 48 LEU CD2 C 19.837 11.777 1.152 1.00 . A A . 48 LEU CD2 1 1
15 19352 1 1 48 LEU CG C 18.970 12.690 2.017 1.00 . A A . 48 LEU CG 1 1
15 19353 1 1 48 LEU H H 16.422 13.387 0.893 1.00 . A A . 48 LEU H 1 1
15 19354 1 1 48 LEU HA H 17.403 10.728 0.781 1.00 . A A . 48 LEU HA 1 1
15 19355 1 1 48 LEU HB2 H 17.139 12.619 3.125 1.00 . A A . 48 LEU HB2 1 1
15 19356 1 1 48 LEU HB3 H 18.052 11.121 3.147 1.00 . A A . 48 LEU HB3 1 1
15 19357 1 1 48 LEU HD11 H 20.114 12.436 3.816 1.00 . A A . 48 LEU HD11 1 1
15 19358 1 1 48 LEU HD12 H 19.153 13.914 3.768 1.00 . A A . 48 LEU HD12 1 1
15 19359 1 1 48 LEU HD13 H 20.629 13.792 2.810 1.00 . A A . 48 LEU HD13 1 1
15 19360 1 1 48 LEU HD21 H 20.154 10.923 1.732 1.00 . A A . 48 LEU HD21 1 1
15 19361 1 1 48 LEU HD22 H 20.703 12.322 0.811 1.00 . A A . 48 LEU HD22 1 1
15 19362 1 1 48 LEU HD23 H 19.266 11.441 0.297 1.00 . A A . 48 LEU HD23 1 1
15 19363 1 1 48 LEU HG H 18.654 13.525 1.405 1.00 . A A . 48 LEU HG 1 1
15 19364 1 1 48 LEU N N 16.294 12.466 0.590 1.00 . A A . 48 LEU N 1 1
15 19365 1 1 48 LEU O O 14.643 11.048 2.450 1.00 . A A . 48 LEU O 1 1
15 19366 1 1 49 PRO C C 14.645 8.518 4.267 1.00 . A A . 49 PRO C 1 1
15 19367 1 1 49 PRO CA C 14.907 8.270 2.770 1.00 . A A . 49 PRO CA 1 1
15 19368 1 1 49 PRO CB C 15.534 6.883 2.544 1.00 . A A . 49 PRO CB 1 1
15 19369 1 1 49 PRO CD C 17.143 8.487 1.797 1.00 . A A . 49 PRO CD 1 1
15 19370 1 1 49 PRO CG C 17.002 7.140 2.455 1.00 . A A . 49 PRO CG 1 1
15 19371 1 1 49 PRO HA H 13.969 8.332 2.236 1.00 . A A . 49 PRO HA 1 1
15 19372 1 1 49 PRO HB2 H 15.294 6.228 3.371 1.00 . A A . 49 PRO HB2 1 1
15 19373 1 1 49 PRO HB3 H 15.156 6.459 1.624 1.00 . A A . 49 PRO HB3 1 1
15 19374 1 1 49 PRO HD2 H 18.018 8.999 2.169 1.00 . A A . 49 PRO HD2 1 1
15 19375 1 1 49 PRO HD3 H 17.197 8.379 0.723 1.00 . A A . 49 PRO HD3 1 1
15 19376 1 1 49 PRO HG2 H 17.436 7.156 3.447 1.00 . A A . 49 PRO HG2 1 1
15 19377 1 1 49 PRO HG3 H 17.473 6.377 1.852 1.00 . A A . 49 PRO HG3 1 1
15 19378 1 1 49 PRO N N 15.907 9.194 2.195 1.00 . A A . 49 PRO N 1 1
15 19379 1 1 49 PRO O O 13.660 8.034 4.828 1.00 . A A . 49 PRO O 1 1
15 19380 1 1 50 ARG C C 14.193 10.653 6.455 1.00 . A A . 50 ARG C 1 1
15 19381 1 1 50 ARG CA C 15.364 9.667 6.306 1.00 . A A . 50 ARG CA 1 1
15 19382 1 1 50 ARG CB C 16.647 10.325 6.832 1.00 . A A . 50 ARG CB 1 1
15 19383 1 1 50 ARG CD C 17.726 11.630 8.713 1.00 . A A . 50 ARG CD 1 1
15 19384 1 1 50 ARG CG C 16.586 10.699 8.312 1.00 . A A . 50 ARG CG 1 1
15 19385 1 1 50 ARG CZ C 20.169 11.652 8.738 1.00 . A A . 50 ARG CZ 1 1
15 19386 1 1 50 ARG H H 16.354 9.538 4.432 1.00 . A A . 50 ARG H 1 1
15 19387 1 1 50 ARG HA H 15.155 8.780 6.887 1.00 . A A . 50 ARG HA 1 1
15 19388 1 1 50 ARG HB2 H 17.472 9.640 6.688 1.00 . A A . 50 ARG HB2 1 1
15 19389 1 1 50 ARG HB3 H 16.837 11.224 6.261 1.00 . A A . 50 ARG HB3 1 1
15 19390 1 1 50 ARG HD2 H 17.616 12.561 8.175 1.00 . A A . 50 ARG HD2 1 1
15 19391 1 1 50 ARG HD3 H 17.655 11.824 9.775 1.00 . A A . 50 ARG HD3 1 1
15 19392 1 1 50 ARG HE H 19.077 10.218 7.945 1.00 . A A . 50 ARG HE 1 1
15 19393 1 1 50 ARG HG2 H 15.646 11.194 8.510 1.00 . A A . 50 ARG HG2 1 1
15 19394 1 1 50 ARG HG3 H 16.647 9.794 8.903 1.00 . A A . 50 ARG HG3 1 1
15 19395 1 1 50 ARG HH11 H 19.318 13.202 9.661 1.00 . A A . 50 ARG HH11 1 1
15 19396 1 1 50 ARG HH12 H 21.047 13.201 9.634 1.00 . A A . 50 ARG HH12 1 1
15 19397 1 1 50 ARG HH21 H 21.288 10.237 7.908 1.00 . A A . 50 ARG HH21 1 1
15 19398 1 1 50 ARG HH22 H 22.151 11.535 8.652 1.00 . A A . 50 ARG HH22 1 1
15 19399 1 1 50 ARG N N 15.541 9.266 4.907 1.00 . A A . 50 ARG N 1 1
15 19400 1 1 50 ARG NE N 19.042 11.072 8.422 1.00 . A A . 50 ARG NE 1 1
15 19401 1 1 50 ARG NH1 N 20.179 12.772 9.394 1.00 . A A . 50 ARG NH1 1 1
15 19402 1 1 50 ARG NH2 N 21.288 11.100 8.408 1.00 . A A . 50 ARG NH2 1 1
15 19403 1 1 50 ARG O O 13.310 10.472 7.297 1.00 . A A . 50 ARG O 1 1
15 19404 1 1 51 GLY C C 11.834 12.314 5.101 1.00 . A A . 51 GLY C 1 1
15 19405 1 1 51 GLY CA C 13.173 12.730 5.700 1.00 . A A . 51 GLY CA 1 1
15 19406 1 1 51 GLY H H 14.903 11.759 4.950 1.00 . A A . 51 GLY H 1 1
15 19407 1 1 51 GLY HA2 H 13.022 12.990 6.740 1.00 . A A . 51 GLY HA2 1 1
15 19408 1 1 51 GLY HA3 H 13.530 13.603 5.176 1.00 . A A . 51 GLY HA3 1 1
15 19409 1 1 51 GLY N N 14.197 11.692 5.623 1.00 . A A . 51 GLY N 1 1
15 19410 1 1 51 GLY O O 10.785 12.795 5.524 1.00 . A A . 51 GLY O 1 1
15 19411 1 1 52 GLN C C 9.697 10.228 4.444 1.00 . A A . 52 GLN C 1 1
15 19412 1 1 52 GLN CA C 10.639 10.948 3.462 1.00 . A A . 52 GLN CA 1 1
15 19413 1 1 52 GLN CB C 10.979 10.026 2.282 1.00 . A A . 52 GLN CB 1 1
15 19414 1 1 52 GLN CD C 11.958 9.824 -0.049 1.00 . A A . 52 GLN CD 1 1
15 19415 1 1 52 GLN CG C 11.668 10.744 1.126 1.00 . A A . 52 GLN CG 1 1
15 19416 1 1 52 GLN H H 12.730 11.063 3.822 1.00 . A A . 52 GLN H 1 1
15 19417 1 1 52 GLN HA H 10.126 11.819 3.077 1.00 . A A . 52 GLN HA 1 1
15 19418 1 1 52 GLN HB2 H 11.633 9.239 2.633 1.00 . A A . 52 GLN HB2 1 1
15 19419 1 1 52 GLN HB3 H 10.066 9.585 1.910 1.00 . A A . 52 GLN HB3 1 1
15 19420 1 1 52 GLN HE21 H 13.756 9.423 0.664 1.00 . A A . 52 GLN HE21 1 1
15 19421 1 1 52 GLN HE22 H 13.340 8.638 -0.814 1.00 . A A . 52 GLN HE22 1 1
15 19422 1 1 52 GLN HG2 H 11.030 11.545 0.786 1.00 . A A . 52 GLN HG2 1 1
15 19423 1 1 52 GLN HG3 H 12.602 11.156 1.482 1.00 . A A . 52 GLN HG3 1 1
15 19424 1 1 52 GLN N N 11.865 11.417 4.116 1.00 . A A . 52 GLN N 1 1
15 19425 1 1 52 GLN NE2 N 13.137 9.237 -0.067 1.00 . A A . 52 GLN NE2 1 1
15 19426 1 1 52 GLN O O 9.809 9.021 4.666 1.00 . A A . 52 GLN O 1 1
15 19427 1 1 52 GLN OE1 O 11.136 9.661 -0.941 1.00 . A A . 52 GLN OE1 1 1
15 19428 1 1 53 LYS C C 6.493 10.061 5.215 1.00 . A A . 53 LYS C 1 1
15 19429 1 1 53 LYS CA C 7.785 10.425 5.959 1.00 . A A . 53 LYS CA 1 1
15 19430 1 1 53 LYS CB C 7.475 11.422 7.083 1.00 . A A . 53 LYS CB 1 1
15 19431 1 1 53 LYS CD C 8.353 12.828 8.993 1.00 . A A . 53 LYS CD 1 1
15 19432 1 1 53 LYS CE C 7.200 12.444 9.915 1.00 . A A . 53 LYS CE 1 1
15 19433 1 1 53 LYS CG C 8.667 11.727 7.982 1.00 . A A . 53 LYS CG 1 1
15 19434 1 1 53 LYS H H 8.796 11.955 4.890 1.00 . A A . 53 LYS H 1 1
15 19435 1 1 53 LYS HA H 8.200 9.526 6.396 1.00 . A A . 53 LYS HA 1 1
15 19436 1 1 53 LYS HB2 H 7.139 12.347 6.641 1.00 . A A . 53 LYS HB2 1 1
15 19437 1 1 53 LYS HB3 H 6.681 11.019 7.696 1.00 . A A . 53 LYS HB3 1 1
15 19438 1 1 53 LYS HD2 H 9.231 13.009 9.595 1.00 . A A . 53 LYS HD2 1 1
15 19439 1 1 53 LYS HD3 H 8.092 13.733 8.457 1.00 . A A . 53 LYS HD3 1 1
15 19440 1 1 53 LYS HE2 H 6.313 12.284 9.320 1.00 . A A . 53 LYS HE2 1 1
15 19441 1 1 53 LYS HE3 H 7.458 11.529 10.431 1.00 . A A . 53 LYS HE3 1 1
15 19442 1 1 53 LYS HG2 H 8.936 10.830 8.519 1.00 . A A . 53 LYS HG2 1 1
15 19443 1 1 53 LYS HG3 H 9.498 12.042 7.366 1.00 . A A . 53 LYS HG3 1 1
15 19444 1 1 53 LYS HZ1 H 6.635 14.386 10.447 1.00 . A A . 53 LYS HZ1 1 1
15 19445 1 1 53 LYS HZ2 H 7.769 13.686 11.490 1.00 . A A . 53 LYS HZ2 1 1
15 19446 1 1 53 LYS HZ3 H 6.153 13.201 11.552 1.00 . A A . 53 LYS HZ3 1 1
15 19447 1 1 53 LYS N N 8.784 10.986 5.046 1.00 . A A . 53 LYS N 1 1
15 19448 1 1 53 LYS NZ N 6.921 13.502 10.920 1.00 . A A . 53 LYS NZ 1 1
15 19449 1 1 53 LYS O O 5.661 10.927 4.934 1.00 . A A . 53 LYS O 1 1
15 19450 1 1 54 LEU C C 3.994 8.141 5.272 1.00 . A A . 54 LEU C 1 1
15 19451 1 1 54 LEU CA C 5.127 8.276 4.244 1.00 . A A . 54 LEU CA 1 1
15 19452 1 1 54 LEU CB C 5.405 6.916 3.581 1.00 . A A . 54 LEU CB 1 1
15 19453 1 1 54 LEU CD1 C 6.757 5.517 1.971 1.00 . A A . 54 LEU CD1 1 1
15 19454 1 1 54 LEU CD2 C 6.049 7.835 1.320 1.00 . A A . 54 LEU CD2 1 1
15 19455 1 1 54 LEU CG C 6.476 6.930 2.475 1.00 . A A . 54 LEU CG 1 1
15 19456 1 1 54 LEU H H 7.074 8.156 5.074 1.00 . A A . 54 LEU H 1 1
15 19457 1 1 54 LEU HA H 4.830 8.985 3.482 1.00 . A A . 54 LEU HA 1 1
15 19458 1 1 54 LEU HB2 H 5.720 6.225 4.350 1.00 . A A . 54 LEU HB2 1 1
15 19459 1 1 54 LEU HB3 H 4.481 6.551 3.153 1.00 . A A . 54 LEU HB3 1 1
15 19460 1 1 54 LEU HD11 H 7.092 4.901 2.794 1.00 . A A . 54 LEU HD11 1 1
15 19461 1 1 54 LEU HD12 H 7.526 5.550 1.212 1.00 . A A . 54 LEU HD12 1 1
15 19462 1 1 54 LEU HD13 H 5.855 5.096 1.550 1.00 . A A . 54 LEU HD13 1 1
15 19463 1 1 54 LEU HD21 H 5.913 8.843 1.682 1.00 . A A . 54 LEU HD21 1 1
15 19464 1 1 54 LEU HD22 H 5.122 7.474 0.901 1.00 . A A . 54 LEU HD22 1 1
15 19465 1 1 54 LEU HD23 H 6.814 7.830 0.557 1.00 . A A . 54 LEU HD23 1 1
15 19466 1 1 54 LEU HG H 7.396 7.323 2.883 1.00 . A A . 54 LEU HG 1 1
15 19467 1 1 54 LEU N N 6.345 8.781 4.885 1.00 . A A . 54 LEU N 1 1
15 19468 1 1 54 LEU O O 4.038 7.280 6.146 1.00 . A A . 54 LEU O 1 1
15 19469 1 1 55 ILE C C 0.537 8.668 5.543 1.00 . A A . 55 ILE C 1 1
15 19470 1 1 55 ILE CA C 1.898 9.054 6.153 1.00 . A A . 55 ILE CA 1 1
15 19471 1 1 55 ILE CB C 1.802 10.474 6.770 1.00 . A A . 55 ILE CB 1 1
15 19472 1 1 55 ILE CD1 C 3.218 12.315 7.865 1.00 . A A . 55 ILE CD1 1 1
15 19473 1 1 55 ILE CG1 C 3.167 10.891 7.353 1.00 . A A . 55 ILE CG1 1 1
15 19474 1 1 55 ILE CG2 C 0.712 10.528 7.843 1.00 . A A . 55 ILE CG2 1 1
15 19475 1 1 55 ILE H H 2.976 9.626 4.415 1.00 . A A . 55 ILE H 1 1
15 19476 1 1 55 ILE HA H 2.134 8.359 6.950 1.00 . A A . 55 ILE HA 1 1
15 19477 1 1 55 ILE HB H 1.531 11.166 5.984 1.00 . A A . 55 ILE HB 1 1
15 19478 1 1 55 ILE HD11 H 2.484 12.446 8.645 1.00 . A A . 55 ILE HD11 1 1
15 19479 1 1 55 ILE HD12 H 3.009 12.999 7.054 1.00 . A A . 55 ILE HD12 1 1
15 19480 1 1 55 ILE HD13 H 4.204 12.519 8.261 1.00 . A A . 55 ILE HD13 1 1
15 19481 1 1 55 ILE HG12 H 3.409 10.241 8.178 1.00 . A A . 55 ILE HG12 1 1
15 19482 1 1 55 ILE HG13 H 3.924 10.788 6.589 1.00 . A A . 55 ILE HG13 1 1
15 19483 1 1 55 ILE HG21 H 0.648 11.528 8.245 1.00 . A A . 55 ILE HG21 1 1
15 19484 1 1 55 ILE HG22 H 0.950 9.836 8.638 1.00 . A A . 55 ILE HG22 1 1
15 19485 1 1 55 ILE HG23 H -0.238 10.257 7.406 1.00 . A A . 55 ILE HG23 1 1
15 19486 1 1 55 ILE N N 2.985 9.000 5.167 1.00 . A A . 55 ILE N 1 1
15 19487 1 1 55 ILE O O 0.041 9.333 4.630 1.00 . A A . 55 ILE O 1 1
15 19488 1 1 56 PHE C C -2.383 7.128 6.796 1.00 . A A . 56 PHE C 1 1
15 19489 1 1 56 PHE CA C -1.392 7.143 5.618 1.00 . A A . 56 PHE CA 1 1
15 19490 1 1 56 PHE CB C -1.287 5.746 4.991 1.00 . A A . 56 PHE CB 1 1
15 19491 1 1 56 PHE CD1 C -3.273 5.813 3.428 1.00 . A A . 56 PHE CD1 1 1
15 19492 1 1 56 PHE CD2 C -3.142 4.035 5.017 1.00 . A A . 56 PHE CD2 1 1
15 19493 1 1 56 PHE CE1 C -4.463 5.298 2.945 1.00 . A A . 56 PHE CE1 1 1
15 19494 1 1 56 PHE CE2 C -4.332 3.518 4.537 1.00 . A A . 56 PHE CE2 1 1
15 19495 1 1 56 PHE CG C -2.597 5.190 4.472 1.00 . A A . 56 PHE CG 1 1
15 19496 1 1 56 PHE CZ C -4.992 4.148 3.499 1.00 . A A . 56 PHE CZ 1 1
15 19497 1 1 56 PHE H H 0.400 7.089 6.759 1.00 . A A . 56 PHE H 1 1
15 19498 1 1 56 PHE HA H -1.752 7.840 4.871 1.00 . A A . 56 PHE HA 1 1
15 19499 1 1 56 PHE HB2 H -0.595 5.785 4.163 1.00 . A A . 56 PHE HB2 1 1
15 19500 1 1 56 PHE HB3 H -0.903 5.058 5.733 1.00 . A A . 56 PHE HB3 1 1
15 19501 1 1 56 PHE HD1 H -2.863 6.712 2.992 1.00 . A A . 56 PHE HD1 1 1
15 19502 1 1 56 PHE HD2 H -2.628 3.540 5.829 1.00 . A A . 56 PHE HD2 1 1
15 19503 1 1 56 PHE HE1 H -4.977 5.793 2.133 1.00 . A A . 56 PHE HE1 1 1
15 19504 1 1 56 PHE HE2 H -4.744 2.619 4.973 1.00 . A A . 56 PHE HE2 1 1
15 19505 1 1 56 PHE HZ H -5.921 3.744 3.124 1.00 . A A . 56 PHE HZ 1 1
15 19506 1 1 56 PHE N N -0.064 7.596 6.060 1.00 . A A . 56 PHE N 1 1
15 19507 1 1 56 PHE O O -2.122 6.501 7.826 1.00 . A A . 56 PHE O 1 1
15 19508 1 1 57 LYS C C -4.016 8.537 8.996 1.00 . A A . 57 LYS C 1 1
15 19509 1 1 57 LYS CA C -4.546 7.922 7.687 1.00 . A A . 57 LYS CA 1 1
15 19510 1 1 57 LYS CB C -5.161 6.533 7.957 1.00 . A A . 57 LYS CB 1 1
15 19511 1 1 57 LYS CD C -7.304 6.997 6.709 1.00 . A A . 57 LYS CD 1 1
15 19512 1 1 57 LYS CE C -8.284 6.527 5.639 1.00 . A A . 57 LYS CE 1 1
15 19513 1 1 57 LYS CG C -6.109 6.056 6.859 1.00 . A A . 57 LYS CG 1 1
15 19514 1 1 57 LYS H H -3.637 8.337 5.807 1.00 . A A . 57 LYS H 1 1
15 19515 1 1 57 LYS HA H -5.324 8.571 7.308 1.00 . A A . 57 LYS HA 1 1
15 19516 1 1 57 LYS HB2 H -4.361 5.813 8.051 1.00 . A A . 57 LYS HB2 1 1
15 19517 1 1 57 LYS HB3 H -5.711 6.567 8.889 1.00 . A A . 57 LYS HB3 1 1
15 19518 1 1 57 LYS HD2 H -7.826 7.051 7.654 1.00 . A A . 57 LYS HD2 1 1
15 19519 1 1 57 LYS HD3 H -6.943 7.981 6.444 1.00 . A A . 57 LYS HD3 1 1
15 19520 1 1 57 LYS HE2 H -7.769 6.469 4.690 1.00 . A A . 57 LYS HE2 1 1
15 19521 1 1 57 LYS HE3 H -8.654 5.548 5.909 1.00 . A A . 57 LYS HE3 1 1
15 19522 1 1 57 LYS HG2 H -5.572 6.018 5.923 1.00 . A A . 57 LYS HG2 1 1
15 19523 1 1 57 LYS HG3 H -6.468 5.067 7.111 1.00 . A A . 57 LYS HG3 1 1
15 19524 1 1 57 LYS HZ1 H -9.911 7.573 6.427 1.00 . A A . 57 LYS HZ1 1 1
15 19525 1 1 57 LYS HZ2 H -10.127 7.090 4.820 1.00 . A A . 57 LYS HZ2 1 1
15 19526 1 1 57 LYS HZ3 H -9.111 8.393 5.184 1.00 . A A . 57 LYS HZ3 1 1
15 19527 1 1 57 LYS N N -3.505 7.841 6.644 1.00 . A A . 57 LYS N 1 1
15 19528 1 1 57 LYS NZ N -9.439 7.459 5.507 1.00 . A A . 57 LYS NZ 1 1
15 19529 1 1 57 LYS O O -4.646 8.425 10.051 1.00 . A A . 57 LYS O 1 1
15 19530 1 1 58 GLY C C -1.151 9.028 10.716 1.00 . A A . 58 GLY C 1 1
15 19531 1 1 58 GLY CA C -2.286 9.843 10.100 1.00 . A A . 58 GLY CA 1 1
15 19532 1 1 58 GLY H H -2.431 9.300 8.049 1.00 . A A . 58 GLY H 1 1
15 19533 1 1 58 GLY HA2 H -1.902 10.813 9.820 1.00 . A A . 58 GLY HA2 1 1
15 19534 1 1 58 GLY HA3 H -3.057 9.981 10.845 1.00 . A A . 58 GLY HA3 1 1
15 19535 1 1 58 GLY N N -2.875 9.217 8.918 1.00 . A A . 58 GLY N 1 1
15 19536 1 1 58 GLY O O -0.495 9.480 11.658 1.00 . A A . 58 GLY O 1 1
15 19537 1 1 59 LYS C C 1.303 6.890 9.645 1.00 . A A . 59 LYS C 1 1
15 19538 1 1 59 LYS CA C 0.165 6.959 10.673 1.00 . A A . 59 LYS CA 1 1
15 19539 1 1 59 LYS CB C -0.347 5.533 10.933 1.00 . A A . 59 LYS CB 1 1
15 19540 1 1 59 LYS CD C 0.383 3.136 11.382 1.00 . A A . 59 LYS CD 1 1
15 19541 1 1 59 LYS CE C 0.567 2.701 9.931 1.00 . A A . 59 LYS CE 1 1
15 19542 1 1 59 LYS CG C 0.699 4.619 11.574 1.00 . A A . 59 LYS CG 1 1
15 19543 1 1 59 LYS H H -1.509 7.494 9.482 1.00 . A A . 59 LYS H 1 1
15 19544 1 1 59 LYS HA H 0.550 7.369 11.597 1.00 . A A . 59 LYS HA 1 1
15 19545 1 1 59 LYS HB2 H -1.203 5.586 11.593 1.00 . A A . 59 LYS HB2 1 1
15 19546 1 1 59 LYS HB3 H -0.657 5.094 9.994 1.00 . A A . 59 LYS HB3 1 1
15 19547 1 1 59 LYS HD2 H 1.044 2.553 12.009 1.00 . A A . 59 LYS HD2 1 1
15 19548 1 1 59 LYS HD3 H -0.642 2.957 11.677 1.00 . A A . 59 LYS HD3 1 1
15 19549 1 1 59 LYS HE2 H -0.162 3.211 9.318 1.00 . A A . 59 LYS HE2 1 1
15 19550 1 1 59 LYS HE3 H 1.561 2.979 9.608 1.00 . A A . 59 LYS HE3 1 1
15 19551 1 1 59 LYS HG2 H 1.662 4.827 11.130 1.00 . A A . 59 LYS HG2 1 1
15 19552 1 1 59 LYS HG3 H 0.745 4.832 12.633 1.00 . A A . 59 LYS HG3 1 1
15 19553 1 1 59 LYS HZ1 H 0.673 0.948 8.800 1.00 . A A . 59 LYS HZ1 1 1
15 19554 1 1 59 LYS HZ2 H -0.592 0.966 9.923 1.00 . A A . 59 LYS HZ2 1 1
15 19555 1 1 59 LYS HZ3 H 0.996 0.725 10.441 1.00 . A A . 59 LYS HZ3 1 1
15 19556 1 1 59 LYS N N -0.925 7.821 10.199 1.00 . A A . 59 LYS N 1 1
15 19557 1 1 59 LYS NZ N 0.398 1.235 9.762 1.00 . A A . 59 LYS NZ 1 1
15 19558 1 1 59 LYS O O 1.059 6.691 8.455 1.00 . A A . 59 LYS O 1 1
15 19559 1 1 60 VAL C C 3.895 5.336 8.978 1.00 . A A . 60 VAL C 1 1
15 19560 1 1 60 VAL CA C 3.701 6.838 9.232 1.00 . A A . 60 VAL CA 1 1
15 19561 1 1 60 VAL CB C 5.000 7.428 9.839 1.00 . A A . 60 VAL CB 1 1
15 19562 1 1 60 VAL CG1 C 6.190 7.209 8.902 1.00 . A A . 60 VAL CG1 1 1
15 19563 1 1 60 VAL CG2 C 4.828 8.912 10.157 1.00 . A A . 60 VAL CG2 1 1
15 19564 1 1 60 VAL H H 2.681 7.325 11.030 1.00 . A A . 60 VAL H 1 1
15 19565 1 1 60 VAL HA H 3.508 7.332 8.286 1.00 . A A . 60 VAL HA 1 1
15 19566 1 1 60 VAL HB H 5.204 6.910 10.765 1.00 . A A . 60 VAL HB 1 1
15 19567 1 1 60 VAL HG11 H 6.345 6.147 8.756 1.00 . A A . 60 VAL HG11 1 1
15 19568 1 1 60 VAL HG12 H 7.079 7.644 9.337 1.00 . A A . 60 VAL HG12 1 1
15 19569 1 1 60 VAL HG13 H 5.990 7.676 7.947 1.00 . A A . 60 VAL HG13 1 1
15 19570 1 1 60 VAL HG21 H 3.995 9.042 10.832 1.00 . A A . 60 VAL HG21 1 1
15 19571 1 1 60 VAL HG22 H 4.639 9.459 9.244 1.00 . A A . 60 VAL HG22 1 1
15 19572 1 1 60 VAL HG23 H 5.729 9.289 10.621 1.00 . A A . 60 VAL HG23 1 1
15 19573 1 1 60 VAL N N 2.541 7.054 10.099 1.00 . A A . 60 VAL N 1 1
15 19574 1 1 60 VAL O O 3.941 4.541 9.918 1.00 . A A . 60 VAL O 1 1
15 19575 1 1 61 LEU C C 5.420 2.934 7.976 1.00 . A A . 61 LEU C 1 1
15 19576 1 1 61 LEU CA C 4.151 3.534 7.347 1.00 . A A . 61 LEU CA 1 1
15 19577 1 1 61 LEU CB C 4.181 3.356 5.815 1.00 . A A . 61 LEU CB 1 1
15 19578 1 1 61 LEU CD1 C 1.807 2.504 5.644 1.00 . A A . 61 LEU CD1 1 1
15 19579 1 1 61 LEU CD2 C 2.291 4.923 5.175 1.00 . A A . 61 LEU CD2 1 1
15 19580 1 1 61 LEU CG C 2.826 3.497 5.089 1.00 . A A . 61 LEU CG 1 1
15 19581 1 1 61 LEU H H 3.949 5.622 7.003 1.00 . A A . 61 LEU H 1 1
15 19582 1 1 61 LEU HA H 3.296 3.000 7.737 1.00 . A A . 61 LEU HA 1 1
15 19583 1 1 61 LEU HB2 H 4.864 4.087 5.404 1.00 . A A . 61 LEU HB2 1 1
15 19584 1 1 61 LEU HB3 H 4.574 2.371 5.599 1.00 . A A . 61 LEU HB3 1 1
15 19585 1 1 61 LEU HD11 H 1.641 2.704 6.693 1.00 . A A . 61 LEU HD11 1 1
15 19586 1 1 61 LEU HD12 H 2.183 1.499 5.525 1.00 . A A . 61 LEU HD12 1 1
15 19587 1 1 61 LEU HD13 H 0.874 2.604 5.107 1.00 . A A . 61 LEU HD13 1 1
15 19588 1 1 61 LEU HD21 H 1.367 4.998 4.619 1.00 . A A . 61 LEU HD21 1 1
15 19589 1 1 61 LEU HD22 H 3.016 5.607 4.758 1.00 . A A . 61 LEU HD22 1 1
15 19590 1 1 61 LEU HD23 H 2.108 5.180 6.209 1.00 . A A . 61 LEU HD23 1 1
15 19591 1 1 61 LEU HG H 2.969 3.261 4.042 1.00 . A A . 61 LEU HG 1 1
15 19592 1 1 61 LEU N N 3.987 4.946 7.710 1.00 . A A . 61 LEU N 1 1
15 19593 1 1 61 LEU O O 6.487 3.555 7.977 1.00 . A A . 61 LEU O 1 1
15 19594 1 1 62 VAL C C 7.364 0.418 8.165 1.00 . A A . 62 VAL C 1 1
15 19595 1 1 62 VAL CA C 6.411 1.056 9.189 1.00 . A A . 62 VAL CA 1 1
15 19596 1 1 62 VAL CB C 5.898 -0.025 10.174 1.00 . A A . 62 VAL CB 1 1
15 19597 1 1 62 VAL CG1 C 7.050 -0.655 10.953 1.00 . A A . 62 VAL CG1 1 1
15 19598 1 1 62 VAL CG2 C 4.862 0.566 11.127 1.00 . A A . 62 VAL CG2 1 1
15 19599 1 1 62 VAL H H 4.425 1.275 8.475 1.00 . A A . 62 VAL H 1 1
15 19600 1 1 62 VAL HA H 6.955 1.801 9.757 1.00 . A A . 62 VAL HA 1 1
15 19601 1 1 62 VAL HB H 5.418 -0.804 9.598 1.00 . A A . 62 VAL HB 1 1
15 19602 1 1 62 VAL HG11 H 6.662 -1.415 11.616 1.00 . A A . 62 VAL HG11 1 1
15 19603 1 1 62 VAL HG12 H 7.554 0.105 11.534 1.00 . A A . 62 VAL HG12 1 1
15 19604 1 1 62 VAL HG13 H 7.749 -1.105 10.264 1.00 . A A . 62 VAL HG13 1 1
15 19605 1 1 62 VAL HG21 H 4.529 -0.199 11.815 1.00 . A A . 62 VAL HG21 1 1
15 19606 1 1 62 VAL HG22 H 4.016 0.931 10.561 1.00 . A A . 62 VAL HG22 1 1
15 19607 1 1 62 VAL HG23 H 5.302 1.382 11.681 1.00 . A A . 62 VAL HG23 1 1
15 19608 1 1 62 VAL N N 5.292 1.729 8.523 1.00 . A A . 62 VAL N 1 1
15 19609 1 1 62 VAL O O 6.930 -0.306 7.267 1.00 . A A . 62 VAL O 1 1
15 19610 1 1 63 GLU C C 9.726 -1.321 7.261 1.00 . A A . 63 GLU C 1 1
15 19611 1 1 63 GLU CA C 9.672 0.212 7.350 1.00 . A A . 63 GLU CA 1 1
15 19612 1 1 63 GLU CB C 11.055 0.766 7.721 1.00 . A A . 63 GLU CB 1 1
15 19613 1 1 63 GLU CD C 12.490 2.830 8.102 1.00 . A A . 63 GLU CD 1 1
15 19614 1 1 63 GLU CG C 11.100 2.290 7.799 1.00 . A A . 63 GLU CG 1 1
15 19615 1 1 63 GLU H H 8.955 1.190 9.099 1.00 . A A . 63 GLU H 1 1
15 19616 1 1 63 GLU HA H 9.396 0.600 6.381 1.00 . A A . 63 GLU HA 1 1
15 19617 1 1 63 GLU HB2 H 11.345 0.367 8.684 1.00 . A A . 63 GLU HB2 1 1
15 19618 1 1 63 GLU HB3 H 11.772 0.443 6.977 1.00 . A A . 63 GLU HB3 1 1
15 19619 1 1 63 GLU HG2 H 10.769 2.693 6.852 1.00 . A A . 63 GLU HG2 1 1
15 19620 1 1 63 GLU HG3 H 10.425 2.615 8.578 1.00 . A A . 63 GLU HG3 1 1
15 19621 1 1 63 GLU N N 8.663 0.676 8.315 1.00 . A A . 63 GLU N 1 1
15 19622 1 1 63 GLU O O 10.086 -1.876 6.225 1.00 . A A . 63 GLU O 1 1
15 19623 1 1 63 GLU OE1 O 13.001 2.578 9.214 1.00 . A A . 63 GLU OE1 1 1
15 19624 1 1 63 GLU OE2 O 13.074 3.510 7.232 1.00 . A A . 63 GLU OE2 1 1
15 19625 1 1 64 THR C C 8.063 -4.050 7.772 1.00 . A A . 64 THR C 1 1
15 19626 1 1 64 THR CA C 9.337 -3.462 8.403 1.00 . A A . 64 THR CA 1 1
15 19627 1 1 64 THR CB C 9.445 -3.969 9.863 1.00 . A A . 64 THR CB 1 1
15 19628 1 1 64 THR CG2 C 10.786 -3.581 10.484 1.00 . A A . 64 THR CG2 1 1
15 19629 1 1 64 THR H H 9.098 -1.487 9.149 1.00 . A A . 64 THR H 1 1
15 19630 1 1 64 THR HA H 10.195 -3.828 7.855 1.00 . A A . 64 THR HA 1 1
15 19631 1 1 64 THR HB H 9.365 -5.048 9.861 1.00 . A A . 64 THR HB 1 1
15 19632 1 1 64 THR HG1 H 8.004 -4.116 11.213 1.00 . A A . 64 THR HG1 1 1
15 19633 1 1 64 THR HG21 H 10.885 -2.505 10.485 1.00 . A A . 64 THR HG21 1 1
15 19634 1 1 64 THR HG22 H 11.590 -4.017 9.909 1.00 . A A . 64 THR HG22 1 1
15 19635 1 1 64 THR HG23 H 10.832 -3.947 11.499 1.00 . A A . 64 THR HG23 1 1
15 19636 1 1 64 THR N N 9.357 -1.992 8.351 1.00 . A A . 64 THR N 1 1
15 19637 1 1 64 THR O O 7.851 -5.267 7.805 1.00 . A A . 64 THR O 1 1
15 19638 1 1 64 THR OG1 O 8.378 -3.424 10.652 1.00 . A A . 64 THR OG1 1 1
15 19639 1 1 65 SER C C 5.834 -3.137 5.120 1.00 . A A . 65 SER C 1 1
15 19640 1 1 65 SER CA C 5.968 -3.649 6.562 1.00 . A A . 65 SER CA 1 1
15 19641 1 1 65 SER CB C 4.748 -3.203 7.383 1.00 . A A . 65 SER CB 1 1
15 19642 1 1 65 SER H H 7.430 -2.236 7.204 1.00 . A A . 65 SER H 1 1
15 19643 1 1 65 SER HA H 5.987 -4.730 6.536 1.00 . A A . 65 SER HA 1 1
15 19644 1 1 65 SER HB2 H 3.846 -3.566 6.911 1.00 . A A . 65 SER HB2 1 1
15 19645 1 1 65 SER HB3 H 4.819 -3.617 8.378 1.00 . A A . 65 SER HB3 1 1
15 19646 1 1 65 SER HG H 5.340 -1.384 6.924 1.00 . A A . 65 SER HG 1 1
15 19647 1 1 65 SER N N 7.216 -3.194 7.199 1.00 . A A . 65 SER N 1 1
15 19648 1 1 65 SER O O 6.137 -1.981 4.824 1.00 . A A . 65 SER O 1 1
15 19649 1 1 65 SER OG O 4.666 -1.788 7.485 1.00 . A A . 65 SER OG 1 1
15 19650 1 1 66 THR C C 3.772 -2.949 2.662 1.00 . A A . 66 THR C 1 1
15 19651 1 1 66 THR CA C 5.126 -3.650 2.826 1.00 . A A . 66 THR CA 1 1
15 19652 1 1 66 THR CB C 5.131 -4.898 1.908 1.00 . A A . 66 THR CB 1 1
15 19653 1 1 66 THR CG2 C 6.414 -5.703 2.079 1.00 . A A . 66 THR CG2 1 1
15 19654 1 1 66 THR H H 5.202 -4.933 4.516 1.00 . A A . 66 THR H 1 1
15 19655 1 1 66 THR HA H 5.914 -2.984 2.502 1.00 . A A . 66 THR HA 1 1
15 19656 1 1 66 THR HB H 5.065 -4.569 0.880 1.00 . A A . 66 THR HB 1 1
15 19657 1 1 66 THR HG1 H 4.096 -6.577 1.741 1.00 . A A . 66 THR HG1 1 1
15 19658 1 1 66 THR HG21 H 6.389 -6.561 1.424 1.00 . A A . 66 THR HG21 1 1
15 19659 1 1 66 THR HG22 H 6.500 -6.035 3.103 1.00 . A A . 66 THR HG22 1 1
15 19660 1 1 66 THR HG23 H 7.264 -5.085 1.830 1.00 . A A . 66 THR HG23 1 1
15 19661 1 1 66 THR N N 5.374 -4.013 4.228 1.00 . A A . 66 THR N 1 1
15 19662 1 1 66 THR O O 3.027 -2.774 3.633 1.00 . A A . 66 THR O 1 1
15 19663 1 1 66 THR OG1 O 3.997 -5.735 2.201 1.00 . A A . 66 THR OG1 1 1
15 19664 1 1 67 LEU C C 1.022 -3.004 1.418 1.00 . A A . 67 LEU C 1 1
15 19665 1 1 67 LEU CA C 2.128 -1.981 1.134 1.00 . A A . 67 LEU CA 1 1
15 19666 1 1 67 LEU CB C 2.036 -1.508 -0.330 1.00 . A A . 67 LEU CB 1 1
15 19667 1 1 67 LEU CD1 C 2.685 0.868 0.238 1.00 . A A . 67 LEU CD1 1 1
15 19668 1 1 67 LEU CD2 C 4.395 -0.689 -0.748 1.00 . A A . 67 LEU CD2 1 1
15 19669 1 1 67 LEU CG C 2.918 -0.304 -0.714 1.00 . A A . 67 LEU CG 1 1
15 19670 1 1 67 LEU H H 4.097 -2.665 0.702 1.00 . A A . 67 LEU H 1 1
15 19671 1 1 67 LEU HA H 1.989 -1.128 1.788 1.00 . A A . 67 LEU HA 1 1
15 19672 1 1 67 LEU HB2 H 2.305 -2.339 -0.966 1.00 . A A . 67 LEU HB2 1 1
15 19673 1 1 67 LEU HB3 H 1.006 -1.248 -0.534 1.00 . A A . 67 LEU HB3 1 1
15 19674 1 1 67 LEU HD11 H 1.637 1.126 0.243 1.00 . A A . 67 LEU HD11 1 1
15 19675 1 1 67 LEU HD12 H 3.263 1.720 -0.092 1.00 . A A . 67 LEU HD12 1 1
15 19676 1 1 67 LEU HD13 H 2.993 0.591 1.237 1.00 . A A . 67 LEU HD13 1 1
15 19677 1 1 67 LEU HD21 H 4.715 -0.989 0.240 1.00 . A A . 67 LEU HD21 1 1
15 19678 1 1 67 LEU HD22 H 4.981 0.157 -1.072 1.00 . A A . 67 LEU HD22 1 1
15 19679 1 1 67 LEU HD23 H 4.539 -1.508 -1.437 1.00 . A A . 67 LEU HD23 1 1
15 19680 1 1 67 LEU HG H 2.641 0.025 -1.707 1.00 . A A . 67 LEU HG 1 1
15 19681 1 1 67 LEU N N 3.444 -2.560 1.428 1.00 . A A . 67 LEU N 1 1
15 19682 1 1 67 LEU O O 0.019 -2.690 2.060 1.00 . A A . 67 LEU O 1 1
15 19683 1 1 68 LYS C C 0.097 -5.594 2.692 1.00 . A A . 68 LYS C 1 1
15 19684 1 1 68 LYS CA C 0.272 -5.326 1.187 1.00 . A A . 68 LYS CA 1 1
15 19685 1 1 68 LYS CB C 0.736 -6.606 0.473 1.00 . A A . 68 LYS CB 1 1
15 19686 1 1 68 LYS CD C 0.205 -8.981 -0.219 1.00 . A A . 68 LYS CD 1 1
15 19687 1 1 68 LYS CE C -0.777 -10.142 -0.099 1.00 . A A . 68 LYS CE 1 1
15 19688 1 1 68 LYS CG C -0.250 -7.765 0.587 1.00 . A A . 68 LYS CG 1 1
15 19689 1 1 68 LYS H H 2.039 -4.419 0.431 1.00 . A A . 68 LYS H 1 1
15 19690 1 1 68 LYS HA H -0.681 -5.022 0.777 1.00 . A A . 68 LYS HA 1 1
15 19691 1 1 68 LYS HB2 H 0.881 -6.386 -0.574 1.00 . A A . 68 LYS HB2 1 1
15 19692 1 1 68 LYS HB3 H 1.680 -6.919 0.899 1.00 . A A . 68 LYS HB3 1 1
15 19693 1 1 68 LYS HD2 H 0.285 -8.702 -1.260 1.00 . A A . 68 LYS HD2 1 1
15 19694 1 1 68 LYS HD3 H 1.175 -9.300 0.144 1.00 . A A . 68 LYS HD3 1 1
15 19695 1 1 68 LYS HE2 H -0.400 -10.976 -0.673 1.00 . A A . 68 LYS HE2 1 1
15 19696 1 1 68 LYS HE3 H -0.853 -10.430 0.941 1.00 . A A . 68 LYS HE3 1 1
15 19697 1 1 68 LYS HG2 H -0.342 -8.047 1.627 1.00 . A A . 68 LYS HG2 1 1
15 19698 1 1 68 LYS HG3 H -1.213 -7.440 0.216 1.00 . A A . 68 LYS HG3 1 1
15 19699 1 1 68 LYS HZ1 H -2.512 -8.972 -0.077 1.00 . A A . 68 LYS HZ1 1 1
15 19700 1 1 68 LYS HZ2 H -2.778 -10.592 -0.482 1.00 . A A . 68 LYS HZ2 1 1
15 19701 1 1 68 LYS HZ3 H -2.089 -9.542 -1.612 1.00 . A A . 68 LYS HZ3 1 1
15 19702 1 1 68 LYS N N 1.226 -4.238 0.950 1.00 . A A . 68 LYS N 1 1
15 19703 1 1 68 LYS NZ N -2.132 -9.785 -0.603 1.00 . A A . 68 LYS NZ 1 1
15 19704 1 1 68 LYS O O -1.023 -5.750 3.183 1.00 . A A . 68 LYS O 1 1
15 19705 1 1 69 GLN C C 0.465 -4.694 5.609 1.00 . A A . 69 GLN C 1 1
15 19706 1 1 69 GLN CA C 1.183 -5.843 4.880 1.00 . A A . 69 GLN CA 1 1
15 19707 1 1 69 GLN CB C 2.606 -5.997 5.437 1.00 . A A . 69 GLN CB 1 1
15 19708 1 1 69 GLN CD C 4.717 -7.413 5.566 1.00 . A A . 69 GLN CD 1 1
15 19709 1 1 69 GLN CG C 3.351 -7.224 4.917 1.00 . A A . 69 GLN CG 1 1
15 19710 1 1 69 GLN H H 2.081 -5.507 2.976 1.00 . A A . 69 GLN H 1 1
15 19711 1 1 69 GLN HA H 0.638 -6.757 5.061 1.00 . A A . 69 GLN HA 1 1
15 19712 1 1 69 GLN HB2 H 3.180 -5.118 5.172 1.00 . A A . 69 GLN HB2 1 1
15 19713 1 1 69 GLN HB3 H 2.552 -6.064 6.514 1.00 . A A . 69 GLN HB3 1 1
15 19714 1 1 69 GLN HE21 H 4.068 -6.644 7.278 1.00 . A A . 69 GLN HE21 1 1
15 19715 1 1 69 GLN HE22 H 5.724 -7.146 7.250 1.00 . A A . 69 GLN HE22 1 1
15 19716 1 1 69 GLN HG2 H 2.756 -8.102 5.116 1.00 . A A . 69 GLN HG2 1 1
15 19717 1 1 69 GLN HG3 H 3.487 -7.119 3.850 1.00 . A A . 69 GLN HG3 1 1
15 19718 1 1 69 GLN N N 1.214 -5.628 3.424 1.00 . A A . 69 GLN N 1 1
15 19719 1 1 69 GLN NE2 N 4.846 -7.030 6.822 1.00 . A A . 69 GLN NE2 1 1
15 19720 1 1 69 GLN O O -0.064 -4.876 6.705 1.00 . A A . 69 GLN O 1 1
15 19721 1 1 69 GLN OE1 O 5.648 -7.911 4.947 1.00 . A A . 69 GLN OE1 1 1
15 19722 1 1 70 SER C C -1.667 -2.207 5.005 1.00 . A A . 70 SER C 1 1
15 19723 1 1 70 SER CA C -0.239 -2.340 5.560 1.00 . A A . 70 SER CA 1 1
15 19724 1 1 70 SER CB C 0.549 -1.054 5.260 1.00 . A A . 70 SER CB 1 1
15 19725 1 1 70 SER H H 0.937 -3.414 4.145 1.00 . A A . 70 SER H 1 1
15 19726 1 1 70 SER HA H -0.295 -2.471 6.630 1.00 . A A . 70 SER HA 1 1
15 19727 1 1 70 SER HB2 H 0.628 -0.923 4.190 1.00 . A A . 70 SER HB2 1 1
15 19728 1 1 70 SER HB3 H 0.031 -0.208 5.688 1.00 . A A . 70 SER HB3 1 1
15 19729 1 1 70 SER HG H 2.440 -1.587 5.201 1.00 . A A . 70 SER HG 1 1
15 19730 1 1 70 SER N N 0.457 -3.509 4.995 1.00 . A A . 70 SER N 1 1
15 19731 1 1 70 SER O O -2.371 -1.246 5.319 1.00 . A A . 70 SER O 1 1
15 19732 1 1 70 SER OG O 1.860 -1.108 5.807 1.00 . A A . 70 SER OG 1 1
15 19733 1 1 71 ASP C C -3.614 -1.987 2.604 1.00 . A A . 71 ASP C 1 1
15 19734 1 1 71 ASP CA C -3.413 -3.181 3.556 1.00 . A A . 71 ASP CA 1 1
15 19735 1 1 71 ASP CB C -4.512 -3.207 4.628 1.00 . A A . 71 ASP CB 1 1
15 19736 1 1 71 ASP CG C -4.552 -4.529 5.373 1.00 . A A . 71 ASP CG 1 1
15 19737 1 1 71 ASP H H -1.471 -3.921 3.992 1.00 . A A . 71 ASP H 1 1
15 19738 1 1 71 ASP HA H -3.484 -4.087 2.973 1.00 . A A . 71 ASP HA 1 1
15 19739 1 1 71 ASP HB2 H -4.335 -2.413 5.340 1.00 . A A . 71 ASP HB2 1 1
15 19740 1 1 71 ASP HB3 H -5.473 -3.051 4.154 1.00 . A A . 71 ASP HB3 1 1
15 19741 1 1 71 ASP N N -2.080 -3.177 4.183 1.00 . A A . 71 ASP N 1 1
15 19742 1 1 71 ASP O O -4.748 -1.590 2.315 1.00 . A A . 71 ASP O 1 1
15 19743 1 1 71 ASP OD1 O -5.243 -5.456 4.904 1.00 . A A . 71 ASP OD1 1 1
15 19744 1 1 71 ASP OD2 O -3.900 -4.651 6.430 1.00 . A A . 71 ASP OD2 1 1
15 19745 1 1 72 VAL C C -2.722 -0.931 -0.303 1.00 . A A . 72 VAL C 1 1
15 19746 1 1 72 VAL CA C -2.559 -0.355 1.115 1.00 . A A . 72 VAL CA 1 1
15 19747 1 1 72 VAL CB C -1.277 0.515 1.181 1.00 . A A . 72 VAL CB 1 1
15 19748 1 1 72 VAL CG1 C -1.308 1.625 0.134 1.00 . A A . 72 VAL CG1 1 1
15 19749 1 1 72 VAL CG2 C -1.094 1.101 2.582 1.00 . A A . 72 VAL CG2 1 1
15 19750 1 1 72 VAL H H -1.641 -1.764 2.407 1.00 . A A . 72 VAL H 1 1
15 19751 1 1 72 VAL HA H -3.412 0.276 1.341 1.00 . A A . 72 VAL HA 1 1
15 19752 1 1 72 VAL HB H -0.426 -0.120 0.971 1.00 . A A . 72 VAL HB 1 1
15 19753 1 1 72 VAL HG11 H -0.391 2.194 0.183 1.00 . A A . 72 VAL HG11 1 1
15 19754 1 1 72 VAL HG12 H -2.147 2.277 0.323 1.00 . A A . 72 VAL HG12 1 1
15 19755 1 1 72 VAL HG13 H -1.406 1.191 -0.852 1.00 . A A . 72 VAL HG13 1 1
15 19756 1 1 72 VAL HG21 H -1.045 0.302 3.308 1.00 . A A . 72 VAL HG21 1 1
15 19757 1 1 72 VAL HG22 H -1.930 1.747 2.816 1.00 . A A . 72 VAL HG22 1 1
15 19758 1 1 72 VAL HG23 H -0.179 1.673 2.618 1.00 . A A . 72 VAL HG23 1 1
15 19759 1 1 72 VAL N N -2.513 -1.435 2.105 1.00 . A A . 72 VAL N 1 1
15 19760 1 1 72 VAL O O -1.969 -1.817 -0.716 1.00 . A A . 72 VAL O 1 1
15 19761 1 1 73 GLY C C -4.150 0.129 -3.445 1.00 . A A . 73 GLY C 1 1
15 19762 1 1 73 GLY CA C -3.979 -0.957 -2.385 1.00 . A A . 73 GLY CA 1 1
15 19763 1 1 73 GLY H H -4.266 0.289 -0.684 1.00 . A A . 73 GLY H 1 1
15 19764 1 1 73 GLY HA2 H -3.159 -1.597 -2.680 1.00 . A A . 73 GLY HA2 1 1
15 19765 1 1 73 GLY HA3 H -4.882 -1.550 -2.345 1.00 . A A . 73 GLY HA3 1 1
15 19766 1 1 73 GLY N N -3.711 -0.435 -1.047 1.00 . A A . 73 GLY N 1 1
15 19767 1 1 73 GLY O O -3.962 1.317 -3.176 1.00 . A A . 73 GLY O 1 1
15 19768 1 1 74 SER C C -5.822 1.657 -5.498 1.00 . A A . 74 SER C 1 1
15 19769 1 1 74 SER CA C -4.710 0.636 -5.785 1.00 . A A . 74 SER CA 1 1
15 19770 1 1 74 SER CB C -5.035 -0.150 -7.066 1.00 . A A . 74 SER CB 1 1
15 19771 1 1 74 SER H H -4.654 -1.247 -4.805 1.00 . A A . 74 SER H 1 1
15 19772 1 1 74 SER HA H -3.782 1.173 -5.935 1.00 . A A . 74 SER HA 1 1
15 19773 1 1 74 SER HB2 H -5.300 0.539 -7.856 1.00 . A A . 74 SER HB2 1 1
15 19774 1 1 74 SER HB3 H -4.165 -0.717 -7.365 1.00 . A A . 74 SER HB3 1 1
15 19775 1 1 74 SER HG H -5.818 -1.952 -7.051 1.00 . A A . 74 SER HG 1 1
15 19776 1 1 74 SER N N -4.512 -0.290 -4.659 1.00 . A A . 74 SER N 1 1
15 19777 1 1 74 SER O O -6.981 1.295 -5.288 1.00 . A A . 74 SER O 1 1
15 19778 1 1 74 SER OG O -6.116 -1.050 -6.867 1.00 . A A . 74 SER OG 1 1
15 19779 1 1 75 GLY C C -6.210 4.635 -3.829 1.00 . A A . 75 GLY C 1 1
15 19780 1 1 75 GLY CA C -6.417 3.999 -5.202 1.00 . A A . 75 GLY CA 1 1
15 19781 1 1 75 GLY H H -4.524 3.172 -5.699 1.00 . A A . 75 GLY H 1 1
15 19782 1 1 75 GLY HA2 H -6.324 4.768 -5.956 1.00 . A A . 75 GLY HA2 1 1
15 19783 1 1 75 GLY HA3 H -7.416 3.591 -5.246 1.00 . A A . 75 GLY HA3 1 1
15 19784 1 1 75 GLY N N -5.456 2.940 -5.494 1.00 . A A . 75 GLY N 1 1
15 19785 1 1 75 GLY O O -6.979 5.507 -3.420 1.00 . A A . 75 GLY O 1 1
15 19786 1 1 76 ALA C C -4.176 6.133 -1.915 1.00 . A A . 76 ALA C 1 1
15 19787 1 1 76 ALA CA C -4.858 4.760 -1.792 1.00 . A A . 76 ALA CA 1 1
15 19788 1 1 76 ALA CB C -3.976 3.802 -1.000 1.00 . A A . 76 ALA CB 1 1
15 19789 1 1 76 ALA H H -4.631 3.458 -3.456 1.00 . A A . 76 ALA H 1 1
15 19790 1 1 76 ALA HA H -5.786 4.882 -1.250 1.00 . A A . 76 ALA HA 1 1
15 19791 1 1 76 ALA HB1 H -4.473 2.846 -0.905 1.00 . A A . 76 ALA HB1 1 1
15 19792 1 1 76 ALA HB2 H -3.793 4.209 -0.016 1.00 . A A . 76 ALA HB2 1 1
15 19793 1 1 76 ALA HB3 H -3.035 3.667 -1.513 1.00 . A A . 76 ALA HB3 1 1
15 19794 1 1 76 ALA N N -5.179 4.193 -3.106 1.00 . A A . 76 ALA N 1 1
15 19795 1 1 76 ALA O O -3.383 6.377 -2.832 1.00 . A A . 76 ALA O 1 1
15 19796 1 1 77 LYS C C -3.064 8.662 0.234 1.00 . A A . 77 LYS C 1 1
15 19797 1 1 77 LYS CA C -3.954 8.393 -0.989 1.00 . A A . 77 LYS CA 1 1
15 19798 1 1 77 LYS CB C -5.116 9.392 -1.051 1.00 . A A . 77 LYS CB 1 1
15 19799 1 1 77 LYS CD C -7.208 10.083 -2.306 1.00 . A A . 77 LYS CD 1 1
15 19800 1 1 77 LYS CE C -8.221 9.352 -1.429 1.00 . A A . 77 LYS CE 1 1
15 19801 1 1 77 LYS CG C -5.877 9.341 -2.375 1.00 . A A . 77 LYS CG 1 1
15 19802 1 1 77 LYS H H -5.090 6.760 -0.255 1.00 . A A . 77 LYS H 1 1
15 19803 1 1 77 LYS HA H -3.354 8.508 -1.880 1.00 . A A . 77 LYS HA 1 1
15 19804 1 1 77 LYS HB2 H -5.808 9.175 -0.249 1.00 . A A . 77 LYS HB2 1 1
15 19805 1 1 77 LYS HB3 H -4.728 10.393 -0.919 1.00 . A A . 77 LYS HB3 1 1
15 19806 1 1 77 LYS HD2 H -7.041 11.069 -1.897 1.00 . A A . 77 LYS HD2 1 1
15 19807 1 1 77 LYS HD3 H -7.610 10.172 -3.307 1.00 . A A . 77 LYS HD3 1 1
15 19808 1 1 77 LYS HE2 H -8.345 8.345 -1.801 1.00 . A A . 77 LYS HE2 1 1
15 19809 1 1 77 LYS HE3 H -7.842 9.315 -0.417 1.00 . A A . 77 LYS HE3 1 1
15 19810 1 1 77 LYS HG2 H -5.267 9.795 -3.145 1.00 . A A . 77 LYS HG2 1 1
15 19811 1 1 77 LYS HG3 H -6.064 8.308 -2.631 1.00 . A A . 77 LYS HG3 1 1
15 19812 1 1 77 LYS HZ1 H -9.472 10.948 -0.945 1.00 . A A . 77 LYS HZ1 1 1
15 19813 1 1 77 LYS HZ2 H -10.243 9.444 -0.916 1.00 . A A . 77 LYS HZ2 1 1
15 19814 1 1 77 LYS HZ3 H -9.878 10.182 -2.396 1.00 . A A . 77 LYS HZ3 1 1
15 19815 1 1 77 LYS N N -4.486 7.026 -0.978 1.00 . A A . 77 LYS N 1 1
15 19816 1 1 77 LYS NZ N -9.545 10.028 -1.422 1.00 . A A . 77 LYS NZ 1 1
15 19817 1 1 77 LYS O O -3.539 8.701 1.369 1.00 . A A . 77 LYS O 1 1
15 19818 1 1 78 LEU C C -0.369 10.469 1.281 1.00 . A A . 78 LEU C 1 1
15 19819 1 1 78 LEU CA C -0.775 9.000 1.058 1.00 . A A . 78 LEU CA 1 1
15 19820 1 1 78 LEU CB C 0.478 8.181 0.702 1.00 . A A . 78 LEU CB 1 1
15 19821 1 1 78 LEU CD1 C 1.531 6.036 -0.116 1.00 . A A . 78 LEU CD1 1 1
15 19822 1 1 78 LEU CD2 C -0.422 5.948 1.465 1.00 . A A . 78 LEU CD2 1 1
15 19823 1 1 78 LEU CG C 0.229 6.711 0.314 1.00 . A A . 78 LEU CG 1 1
15 19824 1 1 78 LEU H H -1.477 8.929 -0.947 1.00 . A A . 78 LEU H 1 1
15 19825 1 1 78 LEU HA H -1.202 8.610 1.972 1.00 . A A . 78 LEU HA 1 1
15 19826 1 1 78 LEU HB2 H 0.973 8.668 -0.129 1.00 . A A . 78 LEU HB2 1 1
15 19827 1 1 78 LEU HB3 H 1.145 8.197 1.552 1.00 . A A . 78 LEU HB3 1 1
15 19828 1 1 78 LEU HD11 H 2.244 6.068 0.697 1.00 . A A . 78 LEU HD11 1 1
15 19829 1 1 78 LEU HD12 H 1.941 6.551 -0.972 1.00 . A A . 78 LEU HD12 1 1
15 19830 1 1 78 LEU HD13 H 1.334 5.007 -0.380 1.00 . A A . 78 LEU HD13 1 1
15 19831 1 1 78 LEU HD21 H 0.222 5.975 2.334 1.00 . A A . 78 LEU HD21 1 1
15 19832 1 1 78 LEU HD22 H -0.586 4.922 1.170 1.00 . A A . 78 LEU HD22 1 1
15 19833 1 1 78 LEU HD23 H -1.369 6.404 1.708 1.00 . A A . 78 LEU HD23 1 1
15 19834 1 1 78 LEU HG H -0.449 6.684 -0.528 1.00 . A A . 78 LEU HG 1 1
15 19835 1 1 78 LEU N N -1.771 8.862 -0.014 1.00 . A A . 78 LEU N 1 1
15 19836 1 1 78 LEU O O -0.835 11.377 0.587 1.00 . A A . 78 LEU O 1 1
15 19837 1 1 79 MET C C 2.645 11.836 2.603 1.00 . A A . 79 MET C 1 1
15 19838 1 1 79 MET CA C 1.121 11.996 2.498 1.00 . A A . 79 MET CA 1 1
15 19839 1 1 79 MET CB C 0.570 12.630 3.785 1.00 . A A . 79 MET CB 1 1
15 19840 1 1 79 MET CE C -1.095 14.861 5.362 1.00 . A A . 79 MET CE 1 1
15 19841 1 1 79 MET CG C 1.235 13.952 4.157 1.00 . A A . 79 MET CG 1 1
15 19842 1 1 79 MET H H 0.726 9.945 2.861 1.00 . A A . 79 MET H 1 1
15 19843 1 1 79 MET HA H 0.891 12.639 1.657 1.00 . A A . 79 MET HA 1 1
15 19844 1 1 79 MET HB2 H -0.489 12.807 3.661 1.00 . A A . 79 MET HB2 1 1
15 19845 1 1 79 MET HB3 H 0.714 11.939 4.604 1.00 . A A . 79 MET HB3 1 1
15 19846 1 1 79 MET HE1 H -1.592 15.265 6.232 1.00 . A A . 79 MET HE1 1 1
15 19847 1 1 79 MET HE2 H -1.542 13.912 5.100 1.00 . A A . 79 MET HE2 1 1
15 19848 1 1 79 MET HE3 H -1.201 15.547 4.533 1.00 . A A . 79 MET HE3 1 1
15 19849 1 1 79 MET HG2 H 2.301 13.793 4.236 1.00 . A A . 79 MET HG2 1 1
15 19850 1 1 79 MET HG3 H 1.038 14.674 3.375 1.00 . A A . 79 MET HG3 1 1
15 19851 1 1 79 MET N N 0.497 10.688 2.262 1.00 . A A . 79 MET N 1 1
15 19852 1 1 79 MET O O 3.128 10.793 3.039 1.00 . A A . 79 MET O 1 1
15 19853 1 1 79 MET SD S 0.643 14.623 5.723 1.00 . A A . 79 MET SD 1 1
15 19854 1 1 80 LEU C C 5.441 14.097 2.851 1.00 . A A . 80 LEU C 1 1
15 19855 1 1 80 LEU CA C 4.863 12.799 2.272 1.00 . A A . 80 LEU CA 1 1
15 19856 1 1 80 LEU CB C 5.457 12.518 0.882 1.00 . A A . 80 LEU CB 1 1
15 19857 1 1 80 LEU CD1 C 7.410 11.213 1.798 1.00 . A A . 80 LEU CD1 1 1
15 19858 1 1 80 LEU CD2 C 7.450 12.016 -0.578 1.00 . A A . 80 LEU CD2 1 1
15 19859 1 1 80 LEU CG C 6.984 12.325 0.843 1.00 . A A . 80 LEU CG 1 1
15 19860 1 1 80 LEU H H 2.969 13.657 1.840 1.00 . A A . 80 LEU H 1 1
15 19861 1 1 80 LEU HA H 5.129 11.984 2.932 1.00 . A A . 80 LEU HA 1 1
15 19862 1 1 80 LEU HB2 H 4.993 11.622 0.493 1.00 . A A . 80 LEU HB2 1 1
15 19863 1 1 80 LEU HB3 H 5.204 13.343 0.232 1.00 . A A . 80 LEU HB3 1 1
15 19864 1 1 80 LEU HD11 H 8.480 11.074 1.735 1.00 . A A . 80 LEU HD11 1 1
15 19865 1 1 80 LEU HD12 H 6.912 10.293 1.530 1.00 . A A . 80 LEU HD12 1 1
15 19866 1 1 80 LEU HD13 H 7.145 11.484 2.809 1.00 . A A . 80 LEU HD13 1 1
15 19867 1 1 80 LEU HD21 H 8.521 11.875 -0.583 1.00 . A A . 80 LEU HD21 1 1
15 19868 1 1 80 LEU HD22 H 7.192 12.838 -1.228 1.00 . A A . 80 LEU HD22 1 1
15 19869 1 1 80 LEU HD23 H 6.968 11.115 -0.928 1.00 . A A . 80 LEU HD23 1 1
15 19870 1 1 80 LEU HG H 7.467 13.239 1.162 1.00 . A A . 80 LEU HG 1 1
15 19871 1 1 80 LEU N N 3.399 12.854 2.198 1.00 . A A . 80 LEU N 1 1
15 19872 1 1 80 LEU O O 5.531 15.120 2.164 1.00 . A A . 80 LEU O 1 1
15 19873 1 1 81 MET C C 7.877 15.388 4.352 1.00 . A A . 81 MET C 1 1
15 19874 1 1 81 MET CA C 6.420 15.202 4.796 1.00 . A A . 81 MET CA 1 1
15 19875 1 1 81 MET CB C 6.345 15.031 6.321 1.00 . A A . 81 MET CB 1 1
15 19876 1 1 81 MET CE C 7.924 17.281 9.473 1.00 . A A . 81 MET CE 1 1
15 19877 1 1 81 MET CG C 6.991 16.164 7.109 1.00 . A A . 81 MET CG 1 1
15 19878 1 1 81 MET H H 5.683 13.218 4.629 1.00 . A A . 81 MET H 1 1
15 19879 1 1 81 MET HA H 5.858 16.084 4.513 1.00 . A A . 81 MET HA 1 1
15 19880 1 1 81 MET HB2 H 5.305 14.970 6.612 1.00 . A A . 81 MET HB2 1 1
15 19881 1 1 81 MET HB3 H 6.836 14.109 6.593 1.00 . A A . 81 MET HB3 1 1
15 19882 1 1 81 MET HE1 H 7.993 17.246 10.550 1.00 . A A . 81 MET HE1 1 1
15 19883 1 1 81 MET HE2 H 7.420 18.188 9.175 1.00 . A A . 81 MET HE2 1 1
15 19884 1 1 81 MET HE3 H 8.919 17.265 9.049 1.00 . A A . 81 MET HE3 1 1
15 19885 1 1 81 MET HG2 H 8.013 16.281 6.775 1.00 . A A . 81 MET HG2 1 1
15 19886 1 1 81 MET HG3 H 6.445 17.076 6.914 1.00 . A A . 81 MET HG3 1 1
15 19887 1 1 81 MET N N 5.818 14.050 4.126 1.00 . A A . 81 MET N 1 1
15 19888 1 1 81 MET O O 8.786 14.752 4.885 1.00 . A A . 81 MET O 1 1
15 19889 1 1 81 MET SD S 6.998 15.861 8.887 1.00 . A A . 81 MET SD 1 1
15 19890 1 1 82 ALA C C 9.559 17.947 2.312 1.00 . A A . 82 ALA C 1 1
15 19891 1 1 82 ALA CA C 9.430 16.508 2.836 1.00 . A A . 82 ALA CA 1 1
15 19892 1 1 82 ALA CB C 9.778 15.506 1.738 1.00 . A A . 82 ALA CB 1 1
15 19893 1 1 82 ALA H H 7.320 16.695 2.947 1.00 . A A . 82 ALA H 1 1
15 19894 1 1 82 ALA HA H 10.133 16.371 3.647 1.00 . A A . 82 ALA HA 1 1
15 19895 1 1 82 ALA HB1 H 9.096 15.628 0.907 1.00 . A A . 82 ALA HB1 1 1
15 19896 1 1 82 ALA HB2 H 9.693 14.502 2.129 1.00 . A A . 82 ALA HB2 1 1
15 19897 1 1 82 ALA HB3 H 10.790 15.676 1.400 1.00 . A A . 82 ALA HB3 1 1
15 19898 1 1 82 ALA N N 8.087 16.240 3.353 1.00 . A A . 82 ALA N 1 1
15 19899 1 1 82 ALA O O 8.581 18.694 2.260 1.00 . A A . 82 ALA O 1 1
15 19900 1 1 83 SER C C 11.472 19.622 -0.074 1.00 . A A . 83 SER C 1 1
15 19901 1 1 83 SER CA C 11.047 19.674 1.401 1.00 . A A . 83 SER CA 1 1
15 19902 1 1 83 SER CB C 12.138 20.363 2.237 1.00 . A A . 83 SER CB 1 1
15 19903 1 1 83 SER H H 11.515 17.689 1.996 1.00 . A A . 83 SER H 1 1
15 19904 1 1 83 SER HA H 10.134 20.251 1.476 1.00 . A A . 83 SER HA 1 1
15 19905 1 1 83 SER HB2 H 12.380 21.318 1.793 1.00 . A A . 83 SER HB2 1 1
15 19906 1 1 83 SER HB3 H 11.768 20.520 3.241 1.00 . A A . 83 SER HB3 1 1
15 19907 1 1 83 SER HG H 13.245 18.949 3.034 1.00 . A A . 83 SER HG 1 1
15 19908 1 1 83 SER N N 10.776 18.328 1.930 1.00 . A A . 83 SER N 1 1
15 19909 1 1 83 SER O O 11.843 18.564 -0.583 1.00 . A A . 83 SER O 1 1
15 19910 1 1 83 SER OG O 13.321 19.578 2.304 1.00 . A A . 83 SER OG 1 1
15 19911 1 1 84 GLN C C 10.796 20.113 -3.091 1.00 . A A . 84 GLN C 1 1
15 19912 1 1 84 GLN CA C 11.767 20.882 -2.179 1.00 . A A . 84 GLN CA 1 1
15 19913 1 1 84 GLN CB C 13.213 20.403 -2.415 1.00 . A A . 84 GLN CB 1 1
15 19914 1 1 84 GLN CD C 14.299 22.689 -2.555 1.00 . A A . 84 GLN CD 1 1
15 19915 1 1 84 GLN CG C 14.274 21.342 -1.851 1.00 . A A . 84 GLN CG 1 1
15 19916 1 1 84 GLN H H 11.092 21.578 -0.285 1.00 . A A . 84 GLN H 1 1
15 19917 1 1 84 GLN HA H 11.709 21.929 -2.442 1.00 . A A . 84 GLN HA 1 1
15 19918 1 1 84 GLN HB2 H 13.336 19.437 -1.950 1.00 . A A . 84 GLN HB2 1 1
15 19919 1 1 84 GLN HB3 H 13.381 20.302 -3.478 1.00 . A A . 84 GLN HB3 1 1
15 19920 1 1 84 GLN HE21 H 15.613 22.012 -3.870 1.00 . A A . 84 GLN HE21 1 1
15 19921 1 1 84 GLN HE22 H 15.123 23.655 -4.071 1.00 . A A . 84 GLN HE22 1 1
15 19922 1 1 84 GLN HG2 H 14.074 21.506 -0.804 1.00 . A A . 84 GLN HG2 1 1
15 19923 1 1 84 GLN HG3 H 15.243 20.877 -1.962 1.00 . A A . 84 GLN HG3 1 1
15 19924 1 1 84 GLN N N 11.402 20.774 -0.754 1.00 . A A . 84 GLN N 1 1
15 19925 1 1 84 GLN NE2 N 15.090 22.797 -3.602 1.00 . A A . 84 GLN NE2 1 1
15 19926 1 1 84 GLN O O 11.091 19.871 -4.265 1.00 . A A . 84 GLN O 1 1
15 19927 1 1 84 GLN OE1 O 13.612 23.629 -2.163 1.00 . A A . 84 GLN OE1 1 1
15 19928 1 1 85 GLY C C 7.186 19.414 -2.919 1.00 . A A . 85 GLY C 1 1
15 19929 1 1 85 GLY CA C 8.613 19.066 -3.345 1.00 . A A . 85 GLY CA 1 1
15 19930 1 1 85 GLY H H 9.453 19.965 -1.616 1.00 . A A . 85 GLY H 1 1
15 19931 1 1 85 GLY HA2 H 8.739 19.325 -4.387 1.00 . A A . 85 GLY HA2 1 1
15 19932 1 1 85 GLY HA3 H 8.757 18.000 -3.235 1.00 . A A . 85 GLY HA3 1 1
15 19933 1 1 85 GLY N N 9.629 19.759 -2.557 1.00 . A A . 85 GLY N 1 1
15 19934 1 1 85 GLY O O 6.287 19.459 -3.792 1.00 . A A . 85 GLY O 1 1
15 19935 1 1 85 GLY OXT O 6.957 19.633 -1.712 1.00 . A A . 85 GLY OXT 1 1
16 19936 1 1 1 MET C C -14.262 -10.870 -21.914 1.00 . A A . 1 MET C 1 1
16 19937 1 1 1 MET CA C -15.114 -11.638 -22.936 1.00 . A A . 1 MET CA 1 1
16 19938 1 1 1 MET CB C -14.320 -11.844 -24.236 1.00 . A A . 1 MET CB 1 1
16 19939 1 1 1 MET CE C -11.357 -14.533 -23.029 1.00 . A A . 1 MET CE 1 1
16 19940 1 1 1 MET CG C -12.964 -12.505 -24.033 1.00 . A A . 1 MET CG 1 1
16 19941 1 1 1 MET H1 H -16.215 -9.993 -23.635 1.00 . A A . 1 MET H1 1 1
16 19942 1 1 1 MET H2 H -16.944 -10.809 -22.346 1.00 . A A . 1 MET H2 1 1
16 19943 1 1 1 MET H3 H -16.968 -11.486 -23.894 1.00 . A A . 1 MET H3 1 1
16 19944 1 1 1 MET HA H -15.358 -12.606 -22.519 1.00 . A A . 1 MET HA 1 1
16 19945 1 1 1 MET HB2 H -14.902 -12.466 -24.902 1.00 . A A . 1 MET HB2 1 1
16 19946 1 1 1 MET HB3 H -14.163 -10.883 -24.702 1.00 . A A . 1 MET HB3 1 1
16 19947 1 1 1 MET HE1 H -10.781 -13.772 -22.521 1.00 . A A . 1 MET HE1 1 1
16 19948 1 1 1 MET HE2 H -10.981 -14.660 -24.035 1.00 . A A . 1 MET HE2 1 1
16 19949 1 1 1 MET HE3 H -11.270 -15.466 -22.493 1.00 . A A . 1 MET HE3 1 1
16 19950 1 1 1 MET HG2 H -12.534 -12.722 -25.001 1.00 . A A . 1 MET HG2 1 1
16 19951 1 1 1 MET HG3 H -12.316 -11.818 -23.502 1.00 . A A . 1 MET HG3 1 1
16 19952 1 1 1 MET N N -16.397 -10.931 -23.222 1.00 . A A . 1 MET N 1 1
16 19953 1 1 1 MET O O -14.263 -9.640 -21.891 1.00 . A A . 1 MET O 1 1
16 19954 1 1 1 MET SD S -13.081 -14.042 -23.095 1.00 . A A . 1 MET SD 1 1
16 19955 1 1 2 GLY C C -12.414 -11.945 -18.887 1.00 . A A . 2 GLY C 1 1
16 19956 1 1 2 GLY CA C -12.691 -10.999 -20.051 1.00 . A A . 2 GLY CA 1 1
16 19957 1 1 2 GLY H H -13.561 -12.588 -21.159 1.00 . A A . 2 GLY H 1 1
16 19958 1 1 2 GLY HA2 H -11.750 -10.712 -20.498 1.00 . A A . 2 GLY HA2 1 1
16 19959 1 1 2 GLY HA3 H -13.183 -10.113 -19.670 1.00 . A A . 2 GLY HA3 1 1
16 19960 1 1 2 GLY N N -13.533 -11.609 -21.078 1.00 . A A . 2 GLY N 1 1
16 19961 1 1 2 GLY O O -12.590 -13.157 -19.012 1.00 . A A . 2 GLY O 1 1
16 19962 1 1 3 HIS C C -12.275 -11.511 -15.301 1.00 . A A . 3 HIS C 1 1
16 19963 1 1 3 HIS CA C -11.732 -12.209 -16.557 1.00 . A A . 3 HIS CA 1 1
16 19964 1 1 3 HIS CB C -10.233 -12.532 -16.409 1.00 . A A . 3 HIS CB 1 1
16 19965 1 1 3 HIS CD2 C -8.928 -10.354 -16.962 1.00 . A A . 3 HIS CD2 1 1
16 19966 1 1 3 HIS CE1 C -8.086 -9.982 -14.974 1.00 . A A . 3 HIS CE1 1 1
16 19967 1 1 3 HIS CG C -9.358 -11.345 -16.145 1.00 . A A . 3 HIS CG 1 1
16 19968 1 1 3 HIS H H -11.846 -10.426 -17.713 1.00 . A A . 3 HIS H 1 1
16 19969 1 1 3 HIS HA H -12.271 -13.140 -16.680 1.00 . A A . 3 HIS HA 1 1
16 19970 1 1 3 HIS HB2 H -10.101 -13.222 -15.589 1.00 . A A . 3 HIS HB2 1 1
16 19971 1 1 3 HIS HB3 H -9.885 -13.002 -17.319 1.00 . A A . 3 HIS HB3 1 1
16 19972 1 1 3 HIS HD1 H -8.925 -11.623 -14.099 1.00 . A A . 3 HIS HD1 1 1
16 19973 1 1 3 HIS HD2 H -9.159 -10.240 -18.011 1.00 . A A . 3 HIS HD2 1 1
16 19974 1 1 3 HIS HE1 H -7.542 -9.533 -14.157 1.00 . A A . 3 HIS HE1 1 1
16 19975 1 1 3 HIS HE2 H -7.711 -8.700 -16.520 1.00 . A A . 3 HIS HE2 1 1
16 19976 1 1 3 HIS N N -11.983 -11.398 -17.753 1.00 . A A . 3 HIS N 1 1
16 19977 1 1 3 HIS ND1 N -8.808 -11.080 -14.908 1.00 . A A . 3 HIS ND1 1 1
16 19978 1 1 3 HIS NE2 N -8.141 -9.524 -16.205 1.00 . A A . 3 HIS NE2 1 1
16 19979 1 1 3 HIS O O -11.748 -10.486 -14.857 1.00 . A A . 3 HIS O 1 1
16 19980 1 1 4 HIS C C -13.137 -11.574 -12.311 1.00 . A A . 4 HIS C 1 1
16 19981 1 1 4 HIS CA C -14.002 -11.466 -13.574 1.00 . A A . 4 HIS CA 1 1
16 19982 1 1 4 HIS CB C -15.366 -12.124 -13.344 1.00 . A A . 4 HIS CB 1 1
16 19983 1 1 4 HIS CD2 C -16.251 -11.195 -15.602 1.00 . A A . 4 HIS CD2 1 1
16 19984 1 1 4 HIS CE1 C -18.035 -12.449 -15.784 1.00 . A A . 4 HIS CE1 1 1
16 19985 1 1 4 HIS CG C -16.292 -12.005 -14.516 1.00 . A A . 4 HIS CG 1 1
16 19986 1 1 4 HIS H H -13.690 -12.910 -15.106 1.00 . A A . 4 HIS H 1 1
16 19987 1 1 4 HIS HA H -14.155 -10.420 -13.794 1.00 . A A . 4 HIS HA 1 1
16 19988 1 1 4 HIS HB2 H -15.224 -13.174 -13.140 1.00 . A A . 4 HIS HB2 1 1
16 19989 1 1 4 HIS HB3 H -15.843 -11.660 -12.492 1.00 . A A . 4 HIS HB3 1 1
16 19990 1 1 4 HIS HD1 H -17.744 -13.453 -14.030 1.00 . A A . 4 HIS HD1 1 1
16 19991 1 1 4 HIS HD2 H -15.496 -10.453 -15.820 1.00 . A A . 4 HIS HD2 1 1
16 19992 1 1 4 HIS HE1 H -18.945 -12.892 -16.157 1.00 . A A . 4 HIS HE1 1 1
16 19993 1 1 4 HIS HE2 H -17.488 -11.187 -17.293 1.00 . A A . 4 HIS HE2 1 1
16 19994 1 1 4 HIS N N -13.340 -12.069 -14.735 1.00 . A A . 4 HIS N 1 1
16 19995 1 1 4 HIS ND1 N -17.424 -12.774 -14.663 1.00 . A A . 4 HIS ND1 1 1
16 19996 1 1 4 HIS NE2 N -17.346 -11.493 -16.372 1.00 . A A . 4 HIS NE2 1 1
16 19997 1 1 4 HIS O O -13.148 -10.683 -11.460 1.00 . A A . 4 HIS O 1 1
16 19998 1 1 5 HIS C C -10.126 -12.208 -11.255 1.00 . A A . 5 HIS C 1 1
16 19999 1 1 5 HIS CA C -11.493 -12.887 -11.053 1.00 . A A . 5 HIS CA 1 1
16 20000 1 1 5 HIS CB C -11.321 -14.392 -10.809 1.00 . A A . 5 HIS CB 1 1
16 20001 1 1 5 HIS CD2 C -13.729 -15.298 -11.185 1.00 . A A . 5 HIS CD2 1 1
16 20002 1 1 5 HIS CE1 C -14.050 -16.176 -9.208 1.00 . A A . 5 HIS CE1 1 1
16 20003 1 1 5 HIS CG C -12.604 -15.088 -10.459 1.00 . A A . 5 HIS CG 1 1
16 20004 1 1 5 HIS H H -12.401 -13.329 -12.922 1.00 . A A . 5 HIS H 1 1
16 20005 1 1 5 HIS HA H -11.966 -12.448 -10.185 1.00 . A A . 5 HIS HA 1 1
16 20006 1 1 5 HIS HB2 H -10.929 -14.854 -11.703 1.00 . A A . 5 HIS HB2 1 1
16 20007 1 1 5 HIS HB3 H -10.626 -14.544 -9.996 1.00 . A A . 5 HIS HB3 1 1
16 20008 1 1 5 HIS HD1 H -12.210 -15.684 -8.477 1.00 . A A . 5 HIS HD1 1 1
16 20009 1 1 5 HIS HD2 H -13.899 -14.985 -12.206 1.00 . A A . 5 HIS HD2 1 1
16 20010 1 1 5 HIS HE1 H -14.503 -16.683 -8.370 1.00 . A A . 5 HIS HE1 1 1
16 20011 1 1 5 HIS HE2 H -15.577 -16.055 -10.552 1.00 . A A . 5 HIS HE2 1 1
16 20012 1 1 5 HIS N N -12.376 -12.662 -12.203 1.00 . A A . 5 HIS N 1 1
16 20013 1 1 5 HIS ND1 N -12.842 -15.653 -9.227 1.00 . A A . 5 HIS ND1 1 1
16 20014 1 1 5 HIS NE2 N -14.611 -15.975 -10.381 1.00 . A A . 5 HIS NE2 1 1
16 20015 1 1 5 HIS O O -9.780 -11.800 -12.367 1.00 . A A . 5 HIS O 1 1
16 20016 1 1 6 HIS C C -6.875 -12.281 -10.465 1.00 . A A . 6 HIS C 1 1
16 20017 1 1 6 HIS CA C -8.077 -11.356 -10.215 1.00 . A A . 6 HIS CA 1 1
16 20018 1 1 6 HIS CB C -7.866 -10.576 -8.908 1.00 . A A . 6 HIS CB 1 1
16 20019 1 1 6 HIS CD2 C -9.249 -8.454 -9.481 1.00 . A A . 6 HIS CD2 1 1
16 20020 1 1 6 HIS CE1 C -10.410 -8.319 -7.631 1.00 . A A . 6 HIS CE1 1 1
16 20021 1 1 6 HIS CG C -8.873 -9.488 -8.690 1.00 . A A . 6 HIS CG 1 1
16 20022 1 1 6 HIS H H -9.657 -12.471 -9.326 1.00 . A A . 6 HIS H 1 1
16 20023 1 1 6 HIS HA H -8.131 -10.646 -11.027 1.00 . A A . 6 HIS HA 1 1
16 20024 1 1 6 HIS HB2 H -7.929 -11.258 -8.074 1.00 . A A . 6 HIS HB2 1 1
16 20025 1 1 6 HIS HB3 H -6.883 -10.121 -8.920 1.00 . A A . 6 HIS HB3 1 1
16 20026 1 1 6 HIS HD1 H -9.578 -9.969 -6.760 1.00 . A A . 6 HIS HD1 1 1
16 20027 1 1 6 HIS HD2 H -8.865 -8.229 -10.466 1.00 . A A . 6 HIS HD2 1 1
16 20028 1 1 6 HIS HE1 H -11.104 -7.981 -6.879 1.00 . A A . 6 HIS HE1 1 1
16 20029 1 1 6 HIS HE2 H -10.567 -6.878 -9.071 1.00 . A A . 6 HIS HE2 1 1
16 20030 1 1 6 HIS N N -9.358 -12.077 -10.175 1.00 . A A . 6 HIS N 1 1
16 20031 1 1 6 HIS ND1 N -9.621 -9.370 -7.537 1.00 . A A . 6 HIS ND1 1 1
16 20032 1 1 6 HIS NE2 N -10.204 -7.748 -8.799 1.00 . A A . 6 HIS NE2 1 1
16 20033 1 1 6 HIS O O -6.817 -13.410 -9.964 1.00 . A A . 6 HIS O 1 1
16 20034 1 1 7 HIS C C -3.910 -12.765 -10.192 1.00 . A A . 7 HIS C 1 1
16 20035 1 1 7 HIS CA C -4.648 -12.450 -11.509 1.00 . A A . 7 HIS CA 1 1
16 20036 1 1 7 HIS CB C -3.797 -11.540 -12.417 1.00 . A A . 7 HIS CB 1 1
16 20037 1 1 7 HIS CD2 C -1.201 -11.615 -12.553 1.00 . A A . 7 HIS CD2 1 1
16 20038 1 1 7 HIS CE1 C -0.990 -13.435 -13.753 1.00 . A A . 7 HIS CE1 1 1
16 20039 1 1 7 HIS CG C -2.449 -12.085 -12.800 1.00 . A A . 7 HIS CG 1 1
16 20040 1 1 7 HIS H H -6.080 -10.896 -11.658 1.00 . A A . 7 HIS H 1 1
16 20041 1 1 7 HIS HA H -4.861 -13.373 -12.030 1.00 . A A . 7 HIS HA 1 1
16 20042 1 1 7 HIS HB2 H -4.343 -11.357 -13.331 1.00 . A A . 7 HIS HB2 1 1
16 20043 1 1 7 HIS HB3 H -3.641 -10.597 -11.912 1.00 . A A . 7 HIS HB3 1 1
16 20044 1 1 7 HIS HD1 H -2.995 -13.800 -13.899 1.00 . A A . 7 HIS HD1 1 1
16 20045 1 1 7 HIS HD2 H -0.949 -10.730 -11.985 1.00 . A A . 7 HIS HD2 1 1
16 20046 1 1 7 HIS HE1 H -0.561 -14.254 -14.311 1.00 . A A . 7 HIS HE1 1 1
16 20047 1 1 7 HIS HE2 H 0.663 -12.418 -13.103 1.00 . A A . 7 HIS HE2 1 1
16 20048 1 1 7 HIS N N -5.921 -11.771 -11.242 1.00 . A A . 7 HIS N 1 1
16 20049 1 1 7 HIS ND1 N -2.278 -13.226 -13.554 1.00 . A A . 7 HIS ND1 1 1
16 20050 1 1 7 HIS NE2 N -0.317 -12.473 -13.158 1.00 . A A . 7 HIS NE2 1 1
16 20051 1 1 7 HIS O O -3.413 -11.861 -9.522 1.00 . A A . 7 HIS O 1 1
16 20052 1 1 8 HIS C C -1.836 -14.029 -8.333 1.00 . A A . 8 HIS C 1 1
16 20053 1 1 8 HIS CA C -3.300 -14.465 -8.520 1.00 . A A . 8 HIS CA 1 1
16 20054 1 1 8 HIS CB C -3.425 -15.984 -8.345 1.00 . A A . 8 HIS CB 1 1
16 20055 1 1 8 HIS CD2 C -1.776 -16.897 -6.553 1.00 . A A . 8 HIS CD2 1 1
16 20056 1 1 8 HIS CE1 C -3.163 -16.996 -4.866 1.00 . A A . 8 HIS CE1 1 1
16 20057 1 1 8 HIS CG C -2.986 -16.473 -6.995 1.00 . A A . 8 HIS CG 1 1
16 20058 1 1 8 HIS H H -4.163 -14.736 -10.448 1.00 . A A . 8 HIS H 1 1
16 20059 1 1 8 HIS HA H -3.896 -13.983 -7.756 1.00 . A A . 8 HIS HA 1 1
16 20060 1 1 8 HIS HB2 H -4.459 -16.272 -8.478 1.00 . A A . 8 HIS HB2 1 1
16 20061 1 1 8 HIS HB3 H -2.822 -16.479 -9.093 1.00 . A A . 8 HIS HB3 1 1
16 20062 1 1 8 HIS HD1 H -4.785 -16.320 -5.907 1.00 . A A . 8 HIS HD1 1 1
16 20063 1 1 8 HIS HD2 H -0.871 -16.976 -7.139 1.00 . A A . 8 HIS HD2 1 1
16 20064 1 1 8 HIS HE1 H -3.571 -17.159 -3.880 1.00 . A A . 8 HIS HE1 1 1
16 20065 1 1 8 HIS HE2 H -1.251 -17.684 -4.685 1.00 . A A . 8 HIS HE2 1 1
16 20066 1 1 8 HIS N N -3.845 -14.049 -9.825 1.00 . A A . 8 HIS N 1 1
16 20067 1 1 8 HIS ND1 N -3.830 -16.550 -5.910 1.00 . A A . 8 HIS ND1 1 1
16 20068 1 1 8 HIS NE2 N -1.918 -17.215 -5.230 1.00 . A A . 8 HIS NE2 1 1
16 20069 1 1 8 HIS O O -1.421 -13.682 -7.225 1.00 . A A . 8 HIS O 1 1
16 20070 1 1 9 SER C C 0.290 -12.040 -9.125 1.00 . A A . 9 SER C 1 1
16 20071 1 1 9 SER CA C 0.325 -13.558 -9.366 1.00 . A A . 9 SER CA 1 1
16 20072 1 1 9 SER CB C 1.076 -13.885 -10.668 1.00 . A A . 9 SER CB 1 1
16 20073 1 1 9 SER H H -1.388 -14.488 -10.232 1.00 . A A . 9 SER H 1 1
16 20074 1 1 9 SER HA H 0.836 -14.032 -8.535 1.00 . A A . 9 SER HA 1 1
16 20075 1 1 9 SER HB2 H 0.571 -13.421 -11.500 1.00 . A A . 9 SER HB2 1 1
16 20076 1 1 9 SER HB3 H 2.087 -13.507 -10.605 1.00 . A A . 9 SER HB3 1 1
16 20077 1 1 9 SER HG H 1.992 -15.524 -11.264 1.00 . A A . 9 SER HG 1 1
16 20078 1 1 9 SER N N -1.047 -14.083 -9.405 1.00 . A A . 9 SER N 1 1
16 20079 1 1 9 SER O O -0.485 -11.325 -9.762 1.00 . A A . 9 SER O 1 1
16 20080 1 1 9 SER OG O 1.128 -15.290 -10.897 1.00 . A A . 9 SER OG 1 1
16 20081 1 1 10 HIS C C 1.029 -9.119 -8.851 1.00 . A A . 10 HIS C 1 1
16 20082 1 1 10 HIS CA C 1.036 -10.168 -7.718 1.00 . A A . 10 HIS CA 1 1
16 20083 1 1 10 HIS CB C 2.174 -9.869 -6.732 1.00 . A A . 10 HIS CB 1 1
16 20084 1 1 10 HIS CD2 C 4.292 -8.683 -7.661 1.00 . A A . 10 HIS CD2 1 1
16 20085 1 1 10 HIS CE1 C 5.441 -10.459 -8.213 1.00 . A A . 10 HIS CE1 1 1
16 20086 1 1 10 HIS CG C 3.537 -9.767 -7.352 1.00 . A A . 10 HIS CG 1 1
16 20087 1 1 10 HIS H H 1.824 -12.143 -7.844 1.00 . A A . 10 HIS H 1 1
16 20088 1 1 10 HIS HA H 0.099 -10.089 -7.183 1.00 . A A . 10 HIS HA 1 1
16 20089 1 1 10 HIS HB2 H 1.968 -8.931 -6.234 1.00 . A A . 10 HIS HB2 1 1
16 20090 1 1 10 HIS HB3 H 2.206 -10.657 -5.991 1.00 . A A . 10 HIS HB3 1 1
16 20091 1 1 10 HIS HD1 H 4.020 -11.802 -7.623 1.00 . A A . 10 HIS HD1 1 1
16 20092 1 1 10 HIS HD2 H 4.017 -7.647 -7.514 1.00 . A A . 10 HIS HD2 1 1
16 20093 1 1 10 HIS HE1 H 6.230 -11.102 -8.574 1.00 . A A . 10 HIS HE1 1 1
16 20094 1 1 10 HIS HE2 H 6.289 -8.607 -8.291 1.00 . A A . 10 HIS HE2 1 1
16 20095 1 1 10 HIS N N 1.128 -11.556 -8.207 1.00 . A A . 10 HIS N 1 1
16 20096 1 1 10 HIS ND1 N 4.289 -10.861 -7.716 1.00 . A A . 10 HIS ND1 1 1
16 20097 1 1 10 HIS NE2 N 5.471 -9.143 -8.193 1.00 . A A . 10 HIS NE2 1 1
16 20098 1 1 10 HIS O O 1.755 -9.238 -9.844 1.00 . A A . 10 HIS O 1 1
16 20099 1 1 11 SER C C 0.621 -5.683 -9.128 1.00 . A A . 11 SER C 1 1
16 20100 1 1 11 SER CA C 0.070 -7.007 -9.671 1.00 . A A . 11 SER CA 1 1
16 20101 1 1 11 SER CB C -1.405 -6.824 -10.063 1.00 . A A . 11 SER CB 1 1
16 20102 1 1 11 SER H H -0.351 -8.056 -7.871 1.00 . A A . 11 SER H 1 1
16 20103 1 1 11 SER HA H 0.633 -7.283 -10.551 1.00 . A A . 11 SER HA 1 1
16 20104 1 1 11 SER HB2 H -2.001 -6.701 -9.170 1.00 . A A . 11 SER HB2 1 1
16 20105 1 1 11 SER HB3 H -1.508 -5.943 -10.683 1.00 . A A . 11 SER HB3 1 1
16 20106 1 1 11 SER HG H -2.041 -8.677 -10.169 1.00 . A A . 11 SER HG 1 1
16 20107 1 1 11 SER N N 0.198 -8.091 -8.685 1.00 . A A . 11 SER N 1 1
16 20108 1 1 11 SER O O 1.313 -5.647 -8.109 1.00 . A A . 11 SER O 1 1
16 20109 1 1 11 SER OG O -1.898 -7.943 -10.782 1.00 . A A . 11 SER OG 1 1
16 20110 1 1 12 THR C C -0.523 -2.467 -8.898 1.00 . A A . 12 THR C 1 1
16 20111 1 1 12 THR CA C 0.704 -3.245 -9.393 1.00 . A A . 12 THR CA 1 1
16 20112 1 1 12 THR CB C 1.387 -2.440 -10.523 1.00 . A A . 12 THR CB 1 1
16 20113 1 1 12 THR CG2 C 2.703 -3.090 -10.943 1.00 . A A . 12 THR CG2 1 1
16 20114 1 1 12 THR H H -0.140 -4.697 -10.690 1.00 . A A . 12 THR H 1 1
16 20115 1 1 12 THR HA H 1.406 -3.342 -8.574 1.00 . A A . 12 THR HA 1 1
16 20116 1 1 12 THR HB H 1.598 -1.444 -10.155 1.00 . A A . 12 THR HB 1 1
16 20117 1 1 12 THR HG1 H 0.857 -1.671 -12.266 1.00 . A A . 12 THR HG1 1 1
16 20118 1 1 12 THR HG21 H 2.515 -4.100 -11.282 1.00 . A A . 12 THR HG21 1 1
16 20119 1 1 12 THR HG22 H 3.378 -3.114 -10.100 1.00 . A A . 12 THR HG22 1 1
16 20120 1 1 12 THR HG23 H 3.150 -2.520 -11.745 1.00 . A A . 12 THR HG23 1 1
16 20121 1 1 12 THR N N 0.332 -4.594 -9.838 1.00 . A A . 12 THR N 1 1
16 20122 1 1 12 THR O O -1.666 -2.840 -9.176 1.00 . A A . 12 THR O 1 1
16 20123 1 1 12 THR OG1 O 0.512 -2.339 -11.659 1.00 . A A . 12 THR OG1 1 1
16 20124 1 1 13 ILE C C -1.114 0.926 -7.702 1.00 . A A . 13 ILE C 1 1
16 20125 1 1 13 ILE CA C -1.371 -0.589 -7.573 1.00 . A A . 13 ILE CA 1 1
16 20126 1 1 13 ILE CB C -1.586 -0.958 -6.081 1.00 . A A . 13 ILE CB 1 1
16 20127 1 1 13 ILE CD1 C -0.382 -1.214 -3.833 1.00 . A A . 13 ILE CD1 1 1
16 20128 1 1 13 ILE CG1 C -0.248 -0.960 -5.323 1.00 . A A . 13 ILE CG1 1 1
16 20129 1 1 13 ILE CG2 C -2.282 -2.313 -5.956 1.00 . A A . 13 ILE CG2 1 1
16 20130 1 1 13 ILE H H 0.643 -1.116 -7.996 1.00 . A A . 13 ILE H 1 1
16 20131 1 1 13 ILE HA H -2.280 -0.827 -8.112 1.00 . A A . 13 ILE HA 1 1
16 20132 1 1 13 ILE HB H -2.238 -0.213 -5.641 1.00 . A A . 13 ILE HB 1 1
16 20133 1 1 13 ILE HD11 H -0.992 -0.440 -3.389 1.00 . A A . 13 ILE HD11 1 1
16 20134 1 1 13 ILE HD12 H 0.597 -1.207 -3.377 1.00 . A A . 13 ILE HD12 1 1
16 20135 1 1 13 ILE HD13 H -0.848 -2.177 -3.670 1.00 . A A . 13 ILE HD13 1 1
16 20136 1 1 13 ILE HG12 H 0.391 -1.729 -5.732 1.00 . A A . 13 ILE HG12 1 1
16 20137 1 1 13 ILE HG13 H 0.230 0.001 -5.452 1.00 . A A . 13 ILE HG13 1 1
16 20138 1 1 13 ILE HG21 H -2.443 -2.543 -4.912 1.00 . A A . 13 ILE HG21 1 1
16 20139 1 1 13 ILE HG22 H -1.667 -3.081 -6.401 1.00 . A A . 13 ILE HG22 1 1
16 20140 1 1 13 ILE HG23 H -3.235 -2.278 -6.464 1.00 . A A . 13 ILE HG23 1 1
16 20141 1 1 13 ILE N N -0.285 -1.386 -8.158 1.00 . A A . 13 ILE N 1 1
16 20142 1 1 13 ILE O O 0.030 1.380 -7.723 1.00 . A A . 13 ILE O 1 1
16 20143 1 1 14 LYS C C -1.887 3.868 -6.606 1.00 . A A . 14 LYS C 1 1
16 20144 1 1 14 LYS CA C -2.132 3.158 -7.950 1.00 . A A . 14 LYS CA 1 1
16 20145 1 1 14 LYS CB C -3.446 3.670 -8.558 1.00 . A A . 14 LYS CB 1 1
16 20146 1 1 14 LYS CD C -5.216 3.405 -10.343 1.00 . A A . 14 LYS CD 1 1
16 20147 1 1 14 LYS CE C -5.595 2.724 -11.652 1.00 . A A . 14 LYS CE 1 1
16 20148 1 1 14 LYS CG C -3.809 3.017 -9.887 1.00 . A A . 14 LYS CG 1 1
16 20149 1 1 14 LYS H H -3.081 1.269 -7.757 1.00 . A A . 14 LYS H 1 1
16 20150 1 1 14 LYS HA H -1.319 3.386 -8.624 1.00 . A A . 14 LYS HA 1 1
16 20151 1 1 14 LYS HB2 H -4.247 3.479 -7.858 1.00 . A A . 14 LYS HB2 1 1
16 20152 1 1 14 LYS HB3 H -3.365 4.737 -8.714 1.00 . A A . 14 LYS HB3 1 1
16 20153 1 1 14 LYS HD2 H -5.924 3.112 -9.582 1.00 . A A . 14 LYS HD2 1 1
16 20154 1 1 14 LYS HD3 H -5.260 4.477 -10.480 1.00 . A A . 14 LYS HD3 1 1
16 20155 1 1 14 LYS HE2 H -5.480 1.656 -11.537 1.00 . A A . 14 LYS HE2 1 1
16 20156 1 1 14 LYS HE3 H -6.629 2.949 -11.876 1.00 . A A . 14 LYS HE3 1 1
16 20157 1 1 14 LYS HG2 H -3.098 3.331 -10.637 1.00 . A A . 14 LYS HG2 1 1
16 20158 1 1 14 LYS HG3 H -3.760 1.942 -9.773 1.00 . A A . 14 LYS HG3 1 1
16 20159 1 1 14 LYS HZ1 H -3.744 3.046 -12.559 1.00 . A A . 14 LYS HZ1 1 1
16 20160 1 1 14 LYS HZ2 H -4.919 4.186 -12.978 1.00 . A A . 14 LYS HZ2 1 1
16 20161 1 1 14 LYS HZ3 H -4.971 2.633 -13.640 1.00 . A A . 14 LYS HZ3 1 1
16 20162 1 1 14 LYS N N -2.202 1.696 -7.792 1.00 . A A . 14 LYS N 1 1
16 20163 1 1 14 LYS NZ N -4.749 3.179 -12.785 1.00 . A A . 14 LYS NZ 1 1
16 20164 1 1 14 LYS O O -2.745 3.850 -5.723 1.00 . A A . 14 LYS O 1 1
16 20165 1 1 15 LEU C C -0.247 6.758 -5.537 1.00 . A A . 15 LEU C 1 1
16 20166 1 1 15 LEU CA C -0.381 5.255 -5.246 1.00 . A A . 15 LEU CA 1 1
16 20167 1 1 15 LEU CB C 0.929 4.750 -4.611 1.00 . A A . 15 LEU CB 1 1
16 20168 1 1 15 LEU CD1 C 0.354 2.295 -4.505 1.00 . A A . 15 LEU CD1 1 1
16 20169 1 1 15 LEU CD2 C 2.138 3.222 -3.008 1.00 . A A . 15 LEU CD2 1 1
16 20170 1 1 15 LEU CG C 0.811 3.508 -3.710 1.00 . A A . 15 LEU CG 1 1
16 20171 1 1 15 LEU H H -0.058 4.437 -7.188 1.00 . A A . 15 LEU H 1 1
16 20172 1 1 15 LEU HA H -1.186 5.113 -4.537 1.00 . A A . 15 LEU HA 1 1
16 20173 1 1 15 LEU HB2 H 1.624 4.521 -5.408 1.00 . A A . 15 LEU HB2 1 1
16 20174 1 1 15 LEU HB3 H 1.349 5.553 -4.019 1.00 . A A . 15 LEU HB3 1 1
16 20175 1 1 15 LEU HD11 H -0.605 2.500 -4.958 1.00 . A A . 15 LEU HD11 1 1
16 20176 1 1 15 LEU HD12 H 0.265 1.444 -3.846 1.00 . A A . 15 LEU HD12 1 1
16 20177 1 1 15 LEU HD13 H 1.077 2.076 -5.278 1.00 . A A . 15 LEU HD13 1 1
16 20178 1 1 15 LEU HD21 H 2.030 2.354 -2.373 1.00 . A A . 15 LEU HD21 1 1
16 20179 1 1 15 LEU HD22 H 2.419 4.073 -2.406 1.00 . A A . 15 LEU HD22 1 1
16 20180 1 1 15 LEU HD23 H 2.905 3.034 -3.747 1.00 . A A . 15 LEU HD23 1 1
16 20181 1 1 15 LEU HG H 0.069 3.699 -2.947 1.00 . A A . 15 LEU HG 1 1
16 20182 1 1 15 LEU N N -0.716 4.490 -6.461 1.00 . A A . 15 LEU N 1 1
16 20183 1 1 15 LEU O O 0.489 7.168 -6.436 1.00 . A A . 15 LEU O 1 1
16 20184 1 1 16 THR C C 0.170 9.514 -3.746 1.00 . A A . 16 THR C 1 1
16 20185 1 1 16 THR CA C -0.802 9.035 -4.836 1.00 . A A . 16 THR CA 1 1
16 20186 1 1 16 THR CB C -2.153 9.778 -4.667 1.00 . A A . 16 THR CB 1 1
16 20187 1 1 16 THR CG2 C -1.979 11.286 -4.850 1.00 . A A . 16 THR CG2 1 1
16 20188 1 1 16 THR H H -1.607 7.192 -4.134 1.00 . A A . 16 THR H 1 1
16 20189 1 1 16 THR HA H -0.393 9.286 -5.807 1.00 . A A . 16 THR HA 1 1
16 20190 1 1 16 THR HB H -2.525 9.594 -3.669 1.00 . A A . 16 THR HB 1 1
16 20191 1 1 16 THR HG1 H -2.725 8.586 -6.142 1.00 . A A . 16 THR HG1 1 1
16 20192 1 1 16 THR HG21 H -1.581 11.487 -5.834 1.00 . A A . 16 THR HG21 1 1
16 20193 1 1 16 THR HG22 H -1.295 11.663 -4.103 1.00 . A A . 16 THR HG22 1 1
16 20194 1 1 16 THR HG23 H -2.935 11.776 -4.742 1.00 . A A . 16 THR HG23 1 1
16 20195 1 1 16 THR N N -0.960 7.577 -4.767 1.00 . A A . 16 THR N 1 1
16 20196 1 1 16 THR O O -0.236 9.781 -2.613 1.00 . A A . 16 THR O 1 1
16 20197 1 1 16 THR OG1 O -3.119 9.292 -5.615 1.00 . A A . 16 THR OG1 1 1
16 20198 1 1 17 VAL C C 2.646 11.509 -3.058 1.00 . A A . 17 VAL C 1 1
16 20199 1 1 17 VAL CA C 2.491 9.980 -3.115 1.00 . A A . 17 VAL CA 1 1
16 20200 1 1 17 VAL CB C 3.857 9.334 -3.465 1.00 . A A . 17 VAL CB 1 1
16 20201 1 1 17 VAL CG1 C 4.915 9.702 -2.427 1.00 . A A . 17 VAL CG1 1 1
16 20202 1 1 17 VAL CG2 C 3.721 7.816 -3.585 1.00 . A A . 17 VAL CG2 1 1
16 20203 1 1 17 VAL H H 1.720 9.376 -5.004 1.00 . A A . 17 VAL H 1 1
16 20204 1 1 17 VAL HA H 2.187 9.624 -2.139 1.00 . A A . 17 VAL HA 1 1
16 20205 1 1 17 VAL HB H 4.180 9.719 -4.423 1.00 . A A . 17 VAL HB 1 1
16 20206 1 1 17 VAL HG11 H 5.854 9.234 -2.687 1.00 . A A . 17 VAL HG11 1 1
16 20207 1 1 17 VAL HG12 H 4.599 9.358 -1.452 1.00 . A A . 17 VAL HG12 1 1
16 20208 1 1 17 VAL HG13 H 5.044 10.775 -2.405 1.00 . A A . 17 VAL HG13 1 1
16 20209 1 1 17 VAL HG21 H 3.027 7.576 -4.378 1.00 . A A . 17 VAL HG21 1 1
16 20210 1 1 17 VAL HG22 H 3.354 7.411 -2.651 1.00 . A A . 17 VAL HG22 1 1
16 20211 1 1 17 VAL HG23 H 4.684 7.382 -3.809 1.00 . A A . 17 VAL HG23 1 1
16 20212 1 1 17 VAL N N 1.456 9.587 -4.082 1.00 . A A . 17 VAL N 1 1
16 20213 1 1 17 VAL O O 3.197 12.122 -3.968 1.00 . A A . 17 VAL O 1 1
16 20214 1 1 18 LYS C C 3.437 14.101 -1.168 1.00 . A A . 18 LYS C 1 1
16 20215 1 1 18 LYS CA C 2.169 13.585 -1.866 1.00 . A A . 18 LYS CA 1 1
16 20216 1 1 18 LYS CB C 0.937 14.066 -1.089 1.00 . A A . 18 LYS CB 1 1
16 20217 1 1 18 LYS CD C -1.564 14.285 -0.943 1.00 . A A . 18 LYS CD 1 1
16 20218 1 1 18 LYS CE C -2.903 14.052 -1.632 1.00 . A A . 18 LYS CE 1 1
16 20219 1 1 18 LYS CG C -0.396 13.711 -1.738 1.00 . A A . 18 LYS CG 1 1
16 20220 1 1 18 LYS H H 1.766 11.586 -1.265 1.00 . A A . 18 LYS H 1 1
16 20221 1 1 18 LYS HA H 2.131 14.002 -2.862 1.00 . A A . 18 LYS HA 1 1
16 20222 1 1 18 LYS HB2 H 0.957 13.624 -0.102 1.00 . A A . 18 LYS HB2 1 1
16 20223 1 1 18 LYS HB3 H 0.988 15.142 -0.990 1.00 . A A . 18 LYS HB3 1 1
16 20224 1 1 18 LYS HD2 H -1.589 13.818 0.031 1.00 . A A . 18 LYS HD2 1 1
16 20225 1 1 18 LYS HD3 H -1.414 15.351 -0.825 1.00 . A A . 18 LYS HD3 1 1
16 20226 1 1 18 LYS HE2 H -2.840 14.411 -2.650 1.00 . A A . 18 LYS HE2 1 1
16 20227 1 1 18 LYS HE3 H -3.112 12.991 -1.637 1.00 . A A . 18 LYS HE3 1 1
16 20228 1 1 18 LYS HG2 H -0.418 14.114 -2.742 1.00 . A A . 18 LYS HG2 1 1
16 20229 1 1 18 LYS HG3 H -0.492 12.634 -1.779 1.00 . A A . 18 LYS HG3 1 1
16 20230 1 1 18 LYS HZ1 H -4.887 14.688 -1.489 1.00 . A A . 18 LYS HZ1 1 1
16 20231 1 1 18 LYS HZ2 H -3.769 15.768 -0.819 1.00 . A A . 18 LYS HZ2 1 1
16 20232 1 1 18 LYS HZ3 H -4.170 14.347 0.004 1.00 . A A . 18 LYS HZ3 1 1
16 20233 1 1 18 LYS N N 2.153 12.124 -1.988 1.00 . A A . 18 LYS N 1 1
16 20234 1 1 18 LYS NZ N -4.009 14.762 -0.935 1.00 . A A . 18 LYS NZ 1 1
16 20235 1 1 18 LYS O O 3.562 14.014 0.051 1.00 . A A . 18 LYS O 1 1
16 20236 1 1 19 PHE C C 5.195 16.718 -0.852 1.00 . A A . 19 PHE C 1 1
16 20237 1 1 19 PHE CA C 5.547 15.319 -1.380 1.00 . A A . 19 PHE CA 1 1
16 20238 1 1 19 PHE CB C 6.662 15.433 -2.431 1.00 . A A . 19 PHE CB 1 1
16 20239 1 1 19 PHE CD1 C 7.099 13.201 -3.516 1.00 . A A . 19 PHE CD1 1 1
16 20240 1 1 19 PHE CD2 C 8.643 13.992 -1.879 1.00 . A A . 19 PHE CD2 1 1
16 20241 1 1 19 PHE CE1 C 7.862 12.061 -3.687 1.00 . A A . 19 PHE CE1 1 1
16 20242 1 1 19 PHE CE2 C 9.408 12.857 -2.048 1.00 . A A . 19 PHE CE2 1 1
16 20243 1 1 19 PHE CG C 7.480 14.181 -2.613 1.00 . A A . 19 PHE CG 1 1
16 20244 1 1 19 PHE CZ C 9.018 11.890 -2.951 1.00 . A A . 19 PHE CZ 1 1
16 20245 1 1 19 PHE H H 4.252 14.624 -2.916 1.00 . A A . 19 PHE H 1 1
16 20246 1 1 19 PHE HA H 5.901 14.714 -0.555 1.00 . A A . 19 PHE HA 1 1
16 20247 1 1 19 PHE HB2 H 6.220 15.675 -3.385 1.00 . A A . 19 PHE HB2 1 1
16 20248 1 1 19 PHE HB3 H 7.335 16.231 -2.147 1.00 . A A . 19 PHE HB3 1 1
16 20249 1 1 19 PHE HD1 H 6.195 13.335 -4.091 1.00 . A A . 19 PHE HD1 1 1
16 20250 1 1 19 PHE HD2 H 8.951 14.747 -1.169 1.00 . A A . 19 PHE HD2 1 1
16 20251 1 1 19 PHE HE1 H 7.554 11.304 -4.394 1.00 . A A . 19 PHE HE1 1 1
16 20252 1 1 19 PHE HE2 H 10.310 12.723 -1.470 1.00 . A A . 19 PHE HE2 1 1
16 20253 1 1 19 PHE HZ H 9.616 11.000 -3.081 1.00 . A A . 19 PHE HZ 1 1
16 20254 1 1 19 PHE N N 4.362 14.662 -1.942 1.00 . A A . 19 PHE N 1 1
16 20255 1 1 19 PHE O O 5.373 17.718 -1.553 1.00 . A A . 19 PHE O 1 1
16 20256 1 1 20 GLY C C 3.471 18.953 0.055 1.00 . A A . 20 GLY C 1 1
16 20257 1 1 20 GLY CA C 4.278 18.042 0.985 1.00 . A A . 20 GLY CA 1 1
16 20258 1 1 20 GLY H H 4.545 15.931 0.870 1.00 . A A . 20 GLY H 1 1
16 20259 1 1 20 GLY HA2 H 3.684 17.834 1.862 1.00 . A A . 20 GLY HA2 1 1
16 20260 1 1 20 GLY HA3 H 5.174 18.564 1.291 1.00 . A A . 20 GLY HA3 1 1
16 20261 1 1 20 GLY N N 4.666 16.770 0.371 1.00 . A A . 20 GLY N 1 1
16 20262 1 1 20 GLY O O 3.746 20.151 -0.044 1.00 . A A . 20 GLY O 1 1
16 20263 1 1 21 GLY C C 1.868 18.673 -3.030 1.00 . A A . 21 GLY C 1 1
16 20264 1 1 21 GLY CA C 1.682 19.147 -1.589 1.00 . A A . 21 GLY CA 1 1
16 20265 1 1 21 GLY H H 2.287 17.435 -0.483 1.00 . A A . 21 GLY H 1 1
16 20266 1 1 21 GLY HA2 H 0.640 19.052 -1.323 1.00 . A A . 21 GLY HA2 1 1
16 20267 1 1 21 GLY HA3 H 1.961 20.189 -1.529 1.00 . A A . 21 GLY HA3 1 1
16 20268 1 1 21 GLY N N 2.481 18.382 -0.631 1.00 . A A . 21 GLY N 1 1
16 20269 1 1 21 GLY O O 0.939 18.732 -3.839 1.00 . A A . 21 GLY O 1 1
16 20270 1 1 22 LYS C C 2.780 16.266 -4.868 1.00 . A A . 22 LYS C 1 1
16 20271 1 1 22 LYS CA C 3.368 17.676 -4.692 1.00 . A A . 22 LYS CA 1 1
16 20272 1 1 22 LYS CB C 4.885 17.649 -4.941 1.00 . A A . 22 LYS CB 1 1
16 20273 1 1 22 LYS CD C 5.004 19.981 -5.925 1.00 . A A . 22 LYS CD 1 1
16 20274 1 1 22 LYS CE C 5.751 21.312 -5.941 1.00 . A A . 22 LYS CE 1 1
16 20275 1 1 22 LYS CG C 5.558 19.019 -4.872 1.00 . A A . 22 LYS CG 1 1
16 20276 1 1 22 LYS H H 3.785 18.220 -2.679 1.00 . A A . 22 LYS H 1 1
16 20277 1 1 22 LYS HA H 2.907 18.335 -5.415 1.00 . A A . 22 LYS HA 1 1
16 20278 1 1 22 LYS HB2 H 5.347 17.012 -4.200 1.00 . A A . 22 LYS HB2 1 1
16 20279 1 1 22 LYS HB3 H 5.069 17.231 -5.922 1.00 . A A . 22 LYS HB3 1 1
16 20280 1 1 22 LYS HD2 H 5.092 19.521 -6.899 1.00 . A A . 22 LYS HD2 1 1
16 20281 1 1 22 LYS HD3 H 3.960 20.168 -5.712 1.00 . A A . 22 LYS HD3 1 1
16 20282 1 1 22 LYS HE2 H 6.788 21.128 -6.183 1.00 . A A . 22 LYS HE2 1 1
16 20283 1 1 22 LYS HE3 H 5.314 21.944 -6.702 1.00 . A A . 22 LYS HE3 1 1
16 20284 1 1 22 LYS HG2 H 5.390 19.441 -3.891 1.00 . A A . 22 LYS HG2 1 1
16 20285 1 1 22 LYS HG3 H 6.621 18.894 -5.034 1.00 . A A . 22 LYS HG3 1 1
16 20286 1 1 22 LYS HZ1 H 6.139 22.944 -4.698 1.00 . A A . 22 LYS HZ1 1 1
16 20287 1 1 22 LYS HZ2 H 6.160 21.456 -3.895 1.00 . A A . 22 LYS HZ2 1 1
16 20288 1 1 22 LYS HZ3 H 4.689 22.150 -4.352 1.00 . A A . 22 LYS HZ3 1 1
16 20289 1 1 22 LYS N N 3.073 18.206 -3.354 1.00 . A A . 22 LYS N 1 1
16 20290 1 1 22 LYS NZ N 5.680 22.014 -4.632 1.00 . A A . 22 LYS NZ 1 1
16 20291 1 1 22 LYS O O 3.356 15.277 -4.417 1.00 . A A . 22 LYS O 1 1
16 20292 1 1 23 SER C C 1.635 14.089 -6.844 1.00 . A A . 23 SER C 1 1
16 20293 1 1 23 SER CA C 0.948 14.898 -5.738 1.00 . A A . 23 SER CA 1 1
16 20294 1 1 23 SER CB C -0.529 15.119 -6.095 1.00 . A A . 23 SER CB 1 1
16 20295 1 1 23 SER H H 1.203 17.006 -5.846 1.00 . A A . 23 SER H 1 1
16 20296 1 1 23 SER HA H 1.000 14.334 -4.815 1.00 . A A . 23 SER HA 1 1
16 20297 1 1 23 SER HB2 H -0.989 14.171 -6.331 1.00 . A A . 23 SER HB2 1 1
16 20298 1 1 23 SER HB3 H -1.039 15.562 -5.250 1.00 . A A . 23 SER HB3 1 1
16 20299 1 1 23 SER HG H -0.079 15.691 -7.923 1.00 . A A . 23 SER HG 1 1
16 20300 1 1 23 SER N N 1.620 16.183 -5.512 1.00 . A A . 23 SER N 1 1
16 20301 1 1 23 SER O O 1.491 14.390 -8.031 1.00 . A A . 23 SER O 1 1
16 20302 1 1 23 SER OG O -0.668 15.986 -7.214 1.00 . A A . 23 SER OG 1 1
16 20303 1 1 24 ILE C C 2.322 10.891 -7.635 1.00 . A A . 24 ILE C 1 1
16 20304 1 1 24 ILE CA C 3.104 12.200 -7.389 1.00 . A A . 24 ILE CA 1 1
16 20305 1 1 24 ILE CB C 4.525 11.852 -6.865 1.00 . A A . 24 ILE CB 1 1
16 20306 1 1 24 ILE CD1 C 5.476 14.126 -7.593 1.00 . A A . 24 ILE CD1 1 1
16 20307 1 1 24 ILE CG1 C 5.290 13.131 -6.467 1.00 . A A . 24 ILE CG1 1 1
16 20308 1 1 24 ILE CG2 C 5.314 11.058 -7.909 1.00 . A A . 24 ILE CG2 1 1
16 20309 1 1 24 ILE H H 2.511 12.919 -5.484 1.00 . A A . 24 ILE H 1 1
16 20310 1 1 24 ILE HA H 3.211 12.730 -8.327 1.00 . A A . 24 ILE HA 1 1
16 20311 1 1 24 ILE HB H 4.414 11.227 -5.988 1.00 . A A . 24 ILE HB 1 1
16 20312 1 1 24 ILE HD11 H 4.512 14.437 -7.964 1.00 . A A . 24 ILE HD11 1 1
16 20313 1 1 24 ILE HD12 H 6.040 13.666 -8.391 1.00 . A A . 24 ILE HD12 1 1
16 20314 1 1 24 ILE HD13 H 6.015 14.987 -7.224 1.00 . A A . 24 ILE HD13 1 1
16 20315 1 1 24 ILE HG12 H 4.752 13.632 -5.676 1.00 . A A . 24 ILE HG12 1 1
16 20316 1 1 24 ILE HG13 H 6.271 12.855 -6.105 1.00 . A A . 24 ILE HG13 1 1
16 20317 1 1 24 ILE HG21 H 6.293 10.820 -7.518 1.00 . A A . 24 ILE HG21 1 1
16 20318 1 1 24 ILE HG22 H 5.418 11.648 -8.808 1.00 . A A . 24 ILE HG22 1 1
16 20319 1 1 24 ILE HG23 H 4.788 10.142 -8.138 1.00 . A A . 24 ILE HG23 1 1
16 20320 1 1 24 ILE N N 2.400 13.076 -6.445 1.00 . A A . 24 ILE N 1 1
16 20321 1 1 24 ILE O O 2.291 10.003 -6.778 1.00 . A A . 24 ILE O 1 1
16 20322 1 1 25 PRO C C 1.814 8.411 -9.689 1.00 . A A . 25 PRO C 1 1
16 20323 1 1 25 PRO CA C 0.910 9.542 -9.156 1.00 . A A . 25 PRO CA 1 1
16 20324 1 1 25 PRO CB C -0.045 10.046 -10.242 1.00 . A A . 25 PRO CB 1 1
16 20325 1 1 25 PRO CD C 1.578 11.786 -9.864 1.00 . A A . 25 PRO CD 1 1
16 20326 1 1 25 PRO CG C 0.704 11.146 -10.920 1.00 . A A . 25 PRO CG 1 1
16 20327 1 1 25 PRO HA H 0.337 9.175 -8.314 1.00 . A A . 25 PRO HA 1 1
16 20328 1 1 25 PRO HB2 H -0.281 9.240 -10.927 1.00 . A A . 25 PRO HB2 1 1
16 20329 1 1 25 PRO HB3 H -0.953 10.411 -9.784 1.00 . A A . 25 PRO HB3 1 1
16 20330 1 1 25 PRO HD2 H 2.559 12.003 -10.265 1.00 . A A . 25 PRO HD2 1 1
16 20331 1 1 25 PRO HD3 H 1.118 12.690 -9.490 1.00 . A A . 25 PRO HD3 1 1
16 20332 1 1 25 PRO HG2 H 1.315 10.737 -11.714 1.00 . A A . 25 PRO HG2 1 1
16 20333 1 1 25 PRO HG3 H 0.009 11.869 -11.323 1.00 . A A . 25 PRO HG3 1 1
16 20334 1 1 25 PRO N N 1.660 10.759 -8.802 1.00 . A A . 25 PRO N 1 1
16 20335 1 1 25 PRO O O 2.378 8.506 -10.784 1.00 . A A . 25 PRO O 1 1
16 20336 1 1 26 LEU C C 1.992 4.885 -9.339 1.00 . A A . 26 LEU C 1 1
16 20337 1 1 26 LEU CA C 2.795 6.196 -9.283 1.00 . A A . 26 LEU CA 1 1
16 20338 1 1 26 LEU CB C 3.944 6.052 -8.273 1.00 . A A . 26 LEU CB 1 1
16 20339 1 1 26 LEU CD1 C 5.914 7.045 -7.053 1.00 . A A . 26 LEU CD1 1 1
16 20340 1 1 26 LEU CD2 C 5.578 7.541 -9.493 1.00 . A A . 26 LEU CD2 1 1
16 20341 1 1 26 LEU CG C 4.885 7.263 -8.159 1.00 . A A . 26 LEU CG 1 1
16 20342 1 1 26 LEU H H 1.466 7.311 -8.055 1.00 . A A . 26 LEU H 1 1
16 20343 1 1 26 LEU HA H 3.210 6.388 -10.262 1.00 . A A . 26 LEU HA 1 1
16 20344 1 1 26 LEU HB2 H 3.514 5.865 -7.299 1.00 . A A . 26 LEU HB2 1 1
16 20345 1 1 26 LEU HB3 H 4.537 5.191 -8.554 1.00 . A A . 26 LEU HB3 1 1
16 20346 1 1 26 LEU HD11 H 6.576 7.898 -6.998 1.00 . A A . 26 LEU HD11 1 1
16 20347 1 1 26 LEU HD12 H 6.492 6.156 -7.263 1.00 . A A . 26 LEU HD12 1 1
16 20348 1 1 26 LEU HD13 H 5.407 6.926 -6.106 1.00 . A A . 26 LEU HD13 1 1
16 20349 1 1 26 LEU HD21 H 4.833 7.730 -10.253 1.00 . A A . 26 LEU HD21 1 1
16 20350 1 1 26 LEU HD22 H 6.174 6.686 -9.779 1.00 . A A . 26 LEU HD22 1 1
16 20351 1 1 26 LEU HD23 H 6.216 8.408 -9.395 1.00 . A A . 26 LEU HD23 1 1
16 20352 1 1 26 LEU HG H 4.303 8.137 -7.898 1.00 . A A . 26 LEU HG 1 1
16 20353 1 1 26 LEU N N 1.946 7.338 -8.911 1.00 . A A . 26 LEU N 1 1
16 20354 1 1 26 LEU O O 0.812 4.845 -8.977 1.00 . A A . 26 LEU O 1 1
16 20355 1 1 27 SER C C 3.081 1.399 -9.509 1.00 . A A . 27 SER C 1 1
16 20356 1 1 27 SER CA C 2.035 2.474 -9.829 1.00 . A A . 27 SER CA 1 1
16 20357 1 1 27 SER CB C 1.399 2.181 -11.194 1.00 . A A . 27 SER CB 1 1
16 20358 1 1 27 SER H H 3.559 3.929 -10.133 1.00 . A A . 27 SER H 1 1
16 20359 1 1 27 SER HA H 1.263 2.443 -9.070 1.00 . A A . 27 SER HA 1 1
16 20360 1 1 27 SER HB2 H 2.162 2.216 -11.959 1.00 . A A . 27 SER HB2 1 1
16 20361 1 1 27 SER HB3 H 0.958 1.194 -11.176 1.00 . A A . 27 SER HB3 1 1
16 20362 1 1 27 SER HG H 0.791 3.877 -11.969 1.00 . A A . 27 SER HG 1 1
16 20363 1 1 27 SER N N 2.642 3.816 -9.800 1.00 . A A . 27 SER N 1 1
16 20364 1 1 27 SER O O 3.824 0.960 -10.389 1.00 . A A . 27 SER O 1 1
16 20365 1 1 27 SER OG O 0.389 3.124 -11.519 1.00 . A A . 27 SER OG 1 1
16 20366 1 1 28 VAL C C 3.548 -1.288 -7.289 1.00 . A A . 28 VAL C 1 1
16 20367 1 1 28 VAL CA C 4.161 0.034 -7.779 1.00 . A A . 28 VAL CA 1 1
16 20368 1 1 28 VAL CB C 5.004 0.657 -6.637 1.00 . A A . 28 VAL CB 1 1
16 20369 1 1 28 VAL CG1 C 5.729 1.913 -7.125 1.00 . A A . 28 VAL CG1 1 1
16 20370 1 1 28 VAL CG2 C 4.128 0.968 -5.420 1.00 . A A . 28 VAL CG2 1 1
16 20371 1 1 28 VAL H H 2.463 1.306 -7.613 1.00 . A A . 28 VAL H 1 1
16 20372 1 1 28 VAL HA H 4.824 -0.181 -8.607 1.00 . A A . 28 VAL HA 1 1
16 20373 1 1 28 VAL HB H 5.753 -0.064 -6.337 1.00 . A A . 28 VAL HB 1 1
16 20374 1 1 28 VAL HG11 H 6.373 1.661 -7.954 1.00 . A A . 28 VAL HG11 1 1
16 20375 1 1 28 VAL HG12 H 6.325 2.321 -6.320 1.00 . A A . 28 VAL HG12 1 1
16 20376 1 1 28 VAL HG13 H 5.003 2.651 -7.442 1.00 . A A . 28 VAL HG13 1 1
16 20377 1 1 28 VAL HG21 H 3.346 1.658 -5.704 1.00 . A A . 28 VAL HG21 1 1
16 20378 1 1 28 VAL HG22 H 4.734 1.410 -4.643 1.00 . A A . 28 VAL HG22 1 1
16 20379 1 1 28 VAL HG23 H 3.684 0.054 -5.052 1.00 . A A . 28 VAL HG23 1 1
16 20380 1 1 28 VAL N N 3.135 0.979 -8.248 1.00 . A A . 28 VAL N 1 1
16 20381 1 1 28 VAL O O 2.330 -1.445 -7.261 1.00 . A A . 28 VAL O 1 1
16 20382 1 1 29 SER C C 3.701 -3.476 -4.875 1.00 . A A . 29 SER C 1 1
16 20383 1 1 29 SER CA C 3.949 -3.538 -6.392 1.00 . A A . 29 SER CA 1 1
16 20384 1 1 29 SER CB C 4.991 -4.627 -6.687 1.00 . A A . 29 SER CB 1 1
16 20385 1 1 29 SER H H 5.367 -2.065 -6.980 1.00 . A A . 29 SER H 1 1
16 20386 1 1 29 SER HA H 3.024 -3.790 -6.891 1.00 . A A . 29 SER HA 1 1
16 20387 1 1 29 SER HB2 H 5.903 -4.406 -6.150 1.00 . A A . 29 SER HB2 1 1
16 20388 1 1 29 SER HB3 H 4.607 -5.585 -6.361 1.00 . A A . 29 SER HB3 1 1
16 20389 1 1 29 SER HG H 4.473 -4.789 -8.578 1.00 . A A . 29 SER HG 1 1
16 20390 1 1 29 SER N N 4.405 -2.237 -6.910 1.00 . A A . 29 SER N 1 1
16 20391 1 1 29 SER O O 4.555 -3.007 -4.122 1.00 . A A . 29 SER O 1 1
16 20392 1 1 29 SER OG O 5.291 -4.709 -8.073 1.00 . A A . 29 SER OG 1 1
16 20393 1 1 30 PRO C C 3.149 -4.832 -2.118 1.00 . A A . 30 PRO C 1 1
16 20394 1 1 30 PRO CA C 2.197 -3.962 -2.961 1.00 . A A . 30 PRO CA 1 1
16 20395 1 1 30 PRO CB C 0.765 -4.525 -2.927 1.00 . A A . 30 PRO CB 1 1
16 20396 1 1 30 PRO CD C 1.458 -4.558 -5.217 1.00 . A A . 30 PRO CD 1 1
16 20397 1 1 30 PRO CG C 0.618 -5.285 -4.201 1.00 . A A . 30 PRO CG 1 1
16 20398 1 1 30 PRO HA H 2.197 -2.955 -2.567 1.00 . A A . 30 PRO HA 1 1
16 20399 1 1 30 PRO HB2 H 0.643 -5.168 -2.066 1.00 . A A . 30 PRO HB2 1 1
16 20400 1 1 30 PRO HB3 H 0.057 -3.710 -2.871 1.00 . A A . 30 PRO HB3 1 1
16 20401 1 1 30 PRO HD2 H 1.859 -5.249 -5.945 1.00 . A A . 30 PRO HD2 1 1
16 20402 1 1 30 PRO HD3 H 0.880 -3.787 -5.707 1.00 . A A . 30 PRO HD3 1 1
16 20403 1 1 30 PRO HG2 H 0.976 -6.297 -4.070 1.00 . A A . 30 PRO HG2 1 1
16 20404 1 1 30 PRO HG3 H -0.419 -5.293 -4.508 1.00 . A A . 30 PRO HG3 1 1
16 20405 1 1 30 PRO N N 2.536 -3.968 -4.400 1.00 . A A . 30 PRO N 1 1
16 20406 1 1 30 PRO O O 3.290 -4.629 -0.909 1.00 . A A . 30 PRO O 1 1
16 20407 1 1 31 ASP C C 6.004 -5.909 -1.621 1.00 . A A . 31 ASP C 1 1
16 20408 1 1 31 ASP CA C 4.769 -6.685 -2.117 1.00 . A A . 31 ASP CA 1 1
16 20409 1 1 31 ASP CB C 5.206 -7.774 -3.103 1.00 . A A . 31 ASP CB 1 1
16 20410 1 1 31 ASP CG C 4.026 -8.534 -3.681 1.00 . A A . 31 ASP CG 1 1
16 20411 1 1 31 ASP H H 3.599 -5.937 -3.722 1.00 . A A . 31 ASP H 1 1
16 20412 1 1 31 ASP HA H 4.283 -7.151 -1.270 1.00 . A A . 31 ASP HA 1 1
16 20413 1 1 31 ASP HB2 H 5.750 -7.318 -3.918 1.00 . A A . 31 ASP HB2 1 1
16 20414 1 1 31 ASP HB3 H 5.854 -8.478 -2.596 1.00 . A A . 31 ASP HB3 1 1
16 20415 1 1 31 ASP N N 3.796 -5.799 -2.770 1.00 . A A . 31 ASP N 1 1
16 20416 1 1 31 ASP O O 6.707 -6.353 -0.712 1.00 . A A . 31 ASP O 1 1
16 20417 1 1 31 ASP OD1 O 3.275 -7.943 -4.482 1.00 . A A . 31 ASP OD1 1 1
16 20418 1 1 31 ASP OD2 O 3.845 -9.721 -3.333 1.00 . A A . 31 ASP OD2 1 1
16 20419 1 1 32 CYS C C 7.226 -3.202 -0.541 1.00 . A A . 32 CYS C 1 1
16 20420 1 1 32 CYS CA C 7.422 -3.922 -1.884 1.00 . A A . 32 CYS CA 1 1
16 20421 1 1 32 CYS CB C 7.686 -2.895 -2.993 1.00 . A A . 32 CYS CB 1 1
16 20422 1 1 32 CYS H H 5.646 -4.437 -2.927 1.00 . A A . 32 CYS H 1 1
16 20423 1 1 32 CYS HA H 8.280 -4.575 -1.805 1.00 . A A . 32 CYS HA 1 1
16 20424 1 1 32 CYS HB2 H 6.837 -2.231 -3.072 1.00 . A A . 32 CYS HB2 1 1
16 20425 1 1 32 CYS HB3 H 8.565 -2.316 -2.742 1.00 . A A . 32 CYS HB3 1 1
16 20426 1 1 32 CYS HG H 8.516 -2.704 -5.397 1.00 . A A . 32 CYS HG 1 1
16 20427 1 1 32 CYS N N 6.261 -4.751 -2.231 1.00 . A A . 32 CYS N 1 1
16 20428 1 1 32 CYS O O 6.100 -3.042 -0.064 1.00 . A A . 32 CYS O 1 1
16 20429 1 1 32 CYS SG S 7.958 -3.627 -4.626 1.00 . A A . 32 CYS SG 1 1
16 20430 1 1 33 THR C C 8.171 -0.542 1.157 1.00 . A A . 33 THR C 1 1
16 20431 1 1 33 THR CA C 8.278 -2.057 1.351 1.00 . A A . 33 THR CA 1 1
16 20432 1 1 33 THR CB C 9.529 -2.346 2.217 1.00 . A A . 33 THR CB 1 1
16 20433 1 1 33 THR CG2 C 9.699 -3.845 2.453 1.00 . A A . 33 THR CG2 1 1
16 20434 1 1 33 THR H H 9.195 -2.910 -0.363 1.00 . A A . 33 THR H 1 1
16 20435 1 1 33 THR HA H 7.407 -2.403 1.892 1.00 . A A . 33 THR HA 1 1
16 20436 1 1 33 THR HB H 9.403 -1.860 3.175 1.00 . A A . 33 THR HB 1 1
16 20437 1 1 33 THR HG1 H 11.459 -2.386 1.767 1.00 . A A . 33 THR HG1 1 1
16 20438 1 1 33 THR HG21 H 10.576 -4.016 3.062 1.00 . A A . 33 THR HG21 1 1
16 20439 1 1 33 THR HG22 H 9.817 -4.350 1.504 1.00 . A A . 33 THR HG22 1 1
16 20440 1 1 33 THR HG23 H 8.827 -4.232 2.961 1.00 . A A . 33 THR HG23 1 1
16 20441 1 1 33 THR N N 8.327 -2.764 0.065 1.00 . A A . 33 THR N 1 1
16 20442 1 1 33 THR O O 8.546 -0.005 0.112 1.00 . A A . 33 THR O 1 1
16 20443 1 1 33 THR OG1 O 10.705 -1.816 1.579 1.00 . A A . 33 THR OG1 1 1
16 20444 1 1 34 VAL C C 9.011 2.231 2.044 1.00 . A A . 34 VAL C 1 1
16 20445 1 1 34 VAL CA C 7.601 1.616 2.143 1.00 . A A . 34 VAL CA 1 1
16 20446 1 1 34 VAL CB C 6.867 2.178 3.386 1.00 . A A . 34 VAL CB 1 1
16 20447 1 1 34 VAL CG1 C 5.438 1.638 3.466 1.00 . A A . 34 VAL CG1 1 1
16 20448 1 1 34 VAL CG2 C 7.637 1.862 4.665 1.00 . A A . 34 VAL CG2 1 1
16 20449 1 1 34 VAL H H 7.318 -0.330 2.956 1.00 . A A . 34 VAL H 1 1
16 20450 1 1 34 VAL HA H 7.041 1.900 1.262 1.00 . A A . 34 VAL HA 1 1
16 20451 1 1 34 VAL HB H 6.812 3.254 3.284 1.00 . A A . 34 VAL HB 1 1
16 20452 1 1 34 VAL HG11 H 4.893 1.921 2.576 1.00 . A A . 34 VAL HG11 1 1
16 20453 1 1 34 VAL HG12 H 4.945 2.051 4.333 1.00 . A A . 34 VAL HG12 1 1
16 20454 1 1 34 VAL HG13 H 5.463 0.561 3.547 1.00 . A A . 34 VAL HG13 1 1
16 20455 1 1 34 VAL HG21 H 7.107 2.268 5.515 1.00 . A A . 34 VAL HG21 1 1
16 20456 1 1 34 VAL HG22 H 8.623 2.303 4.613 1.00 . A A . 34 VAL HG22 1 1
16 20457 1 1 34 VAL HG23 H 7.730 0.790 4.777 1.00 . A A . 34 VAL HG23 1 1
16 20458 1 1 34 VAL N N 7.667 0.152 2.173 1.00 . A A . 34 VAL N 1 1
16 20459 1 1 34 VAL O O 9.184 3.348 1.550 1.00 . A A . 34 VAL O 1 1
16 20460 1 1 35 LYS C C 11.867 1.775 0.905 1.00 . A A . 35 LYS C 1 1
16 20461 1 1 35 LYS CA C 11.419 1.894 2.364 1.00 . A A . 35 LYS CA 1 1
16 20462 1 1 35 LYS CB C 12.330 1.043 3.260 1.00 . A A . 35 LYS CB 1 1
16 20463 1 1 35 LYS CD C 14.680 0.720 4.176 1.00 . A A . 35 LYS CD 1 1
16 20464 1 1 35 LYS CE C 14.570 -0.800 4.210 1.00 . A A . 35 LYS CE 1 1
16 20465 1 1 35 LYS CG C 13.819 1.340 3.078 1.00 . A A . 35 LYS CG 1 1
16 20466 1 1 35 LYS H H 9.810 0.650 2.976 1.00 . A A . 35 LYS H 1 1
16 20467 1 1 35 LYS HA H 11.496 2.930 2.670 1.00 . A A . 35 LYS HA 1 1
16 20468 1 1 35 LYS HB2 H 12.069 1.230 4.290 1.00 . A A . 35 LYS HB2 1 1
16 20469 1 1 35 LYS HB3 H 12.161 -0.001 3.040 1.00 . A A . 35 LYS HB3 1 1
16 20470 1 1 35 LYS HD2 H 15.713 0.987 4.003 1.00 . A A . 35 LYS HD2 1 1
16 20471 1 1 35 LYS HD3 H 14.365 1.115 5.132 1.00 . A A . 35 LYS HD3 1 1
16 20472 1 1 35 LYS HE2 H 13.543 -1.072 4.408 1.00 . A A . 35 LYS HE2 1 1
16 20473 1 1 35 LYS HE3 H 14.868 -1.193 3.249 1.00 . A A . 35 LYS HE3 1 1
16 20474 1 1 35 LYS HG2 H 14.138 0.948 2.123 1.00 . A A . 35 LYS HG2 1 1
16 20475 1 1 35 LYS HG3 H 13.961 2.411 3.089 1.00 . A A . 35 LYS HG3 1 1
16 20476 1 1 35 LYS HZ1 H 15.311 -2.422 5.292 1.00 . A A . 35 LYS HZ1 1 1
16 20477 1 1 35 LYS HZ2 H 15.186 -0.998 6.195 1.00 . A A . 35 LYS HZ2 1 1
16 20478 1 1 35 LYS HZ3 H 16.434 -1.179 5.068 1.00 . A A . 35 LYS HZ3 1 1
16 20479 1 1 35 LYS N N 10.017 1.488 2.515 1.00 . A A . 35 LYS N 1 1
16 20480 1 1 35 LYS NZ N 15.435 -1.389 5.264 1.00 . A A . 35 LYS NZ 1 1
16 20481 1 1 35 LYS O O 12.559 2.652 0.385 1.00 . A A . 35 LYS O 1 1
16 20482 1 1 36 ASP C C 11.236 1.674 -1.992 1.00 . A A . 36 ASP C 1 1
16 20483 1 1 36 ASP CA C 11.754 0.482 -1.172 1.00 . A A . 36 ASP CA 1 1
16 20484 1 1 36 ASP CB C 11.116 -0.832 -1.652 1.00 . A A . 36 ASP CB 1 1
16 20485 1 1 36 ASP CG C 11.537 -1.213 -3.061 1.00 . A A . 36 ASP CG 1 1
16 20486 1 1 36 ASP H H 10.961 -0.005 0.737 1.00 . A A . 36 ASP H 1 1
16 20487 1 1 36 ASP HA H 12.827 0.418 -1.286 1.00 . A A . 36 ASP HA 1 1
16 20488 1 1 36 ASP HB2 H 11.408 -1.630 -0.984 1.00 . A A . 36 ASP HB2 1 1
16 20489 1 1 36 ASP HB3 H 10.039 -0.731 -1.628 1.00 . A A . 36 ASP HB3 1 1
16 20490 1 1 36 ASP N N 11.465 0.685 0.251 1.00 . A A . 36 ASP N 1 1
16 20491 1 1 36 ASP O O 11.906 2.160 -2.904 1.00 . A A . 36 ASP O 1 1
16 20492 1 1 36 ASP OD1 O 12.758 -1.255 -3.326 1.00 . A A . 36 ASP OD1 1 1
16 20493 1 1 36 ASP OD2 O 10.656 -1.501 -3.898 1.00 . A A . 36 ASP OD2 1 1
16 20494 1 1 37 LEU C C 10.356 4.595 -1.968 1.00 . A A . 37 LEU C 1 1
16 20495 1 1 37 LEU CA C 9.479 3.365 -2.236 1.00 . A A . 37 LEU CA 1 1
16 20496 1 1 37 LEU CB C 8.060 3.614 -1.711 1.00 . A A . 37 LEU CB 1 1
16 20497 1 1 37 LEU CD1 C 5.612 3.025 -1.719 1.00 . A A . 37 LEU CD1 1 1
16 20498 1 1 37 LEU CD2 C 6.978 2.809 -3.821 1.00 . A A . 37 LEU CD2 1 1
16 20499 1 1 37 LEU CG C 6.985 2.695 -2.300 1.00 . A A . 37 LEU CG 1 1
16 20500 1 1 37 LEU H H 9.521 1.664 -0.962 1.00 . A A . 37 LEU H 1 1
16 20501 1 1 37 LEU HA H 9.432 3.207 -3.304 1.00 . A A . 37 LEU HA 1 1
16 20502 1 1 37 LEU HB2 H 8.068 3.485 -0.636 1.00 . A A . 37 LEU HB2 1 1
16 20503 1 1 37 LEU HB3 H 7.787 4.637 -1.930 1.00 . A A . 37 LEU HB3 1 1
16 20504 1 1 37 LEU HD11 H 5.363 4.054 -1.932 1.00 . A A . 37 LEU HD11 1 1
16 20505 1 1 37 LEU HD12 H 5.628 2.874 -0.650 1.00 . A A . 37 LEU HD12 1 1
16 20506 1 1 37 LEU HD13 H 4.869 2.378 -2.161 1.00 . A A . 37 LEU HD13 1 1
16 20507 1 1 37 LEU HD21 H 6.781 3.834 -4.106 1.00 . A A . 37 LEU HD21 1 1
16 20508 1 1 37 LEU HD22 H 6.212 2.168 -4.229 1.00 . A A . 37 LEU HD22 1 1
16 20509 1 1 37 LEU HD23 H 7.942 2.509 -4.210 1.00 . A A . 37 LEU HD23 1 1
16 20510 1 1 37 LEU HG H 7.216 1.670 -2.043 1.00 . A A . 37 LEU HG 1 1
16 20511 1 1 37 LEU N N 10.044 2.151 -1.636 1.00 . A A . 37 LEU N 1 1
16 20512 1 1 37 LEU O O 10.794 5.264 -2.901 1.00 . A A . 37 LEU O 1 1
16 20513 1 1 38 LYS C C 12.841 5.972 -0.950 1.00 . A A . 38 LYS C 1 1
16 20514 1 1 38 LYS CA C 11.439 6.051 -0.324 1.00 . A A . 38 LYS CA 1 1
16 20515 1 1 38 LYS CB C 11.541 6.194 1.207 1.00 . A A . 38 LYS CB 1 1
16 20516 1 1 38 LYS CD C 10.325 6.896 3.341 1.00 . A A . 38 LYS CD 1 1
16 20517 1 1 38 LYS CE C 10.986 5.856 4.246 1.00 . A A . 38 LYS CE 1 1
16 20518 1 1 38 LYS CG C 10.193 6.441 1.883 1.00 . A A . 38 LYS CG 1 1
16 20519 1 1 38 LYS H H 10.241 4.321 0.014 1.00 . A A . 38 LYS H 1 1
16 20520 1 1 38 LYS HA H 10.946 6.929 -0.718 1.00 . A A . 38 LYS HA 1 1
16 20521 1 1 38 LYS HB2 H 11.966 5.287 1.616 1.00 . A A . 38 LYS HB2 1 1
16 20522 1 1 38 LYS HB3 H 12.194 7.022 1.437 1.00 . A A . 38 LYS HB3 1 1
16 20523 1 1 38 LYS HD2 H 10.919 7.798 3.368 1.00 . A A . 38 LYS HD2 1 1
16 20524 1 1 38 LYS HD3 H 9.340 7.115 3.722 1.00 . A A . 38 LYS HD3 1 1
16 20525 1 1 38 LYS HE2 H 10.555 5.929 5.233 1.00 . A A . 38 LYS HE2 1 1
16 20526 1 1 38 LYS HE3 H 10.794 4.870 3.845 1.00 . A A . 38 LYS HE3 1 1
16 20527 1 1 38 LYS HG2 H 9.668 7.208 1.333 1.00 . A A . 38 LYS HG2 1 1
16 20528 1 1 38 LYS HG3 H 9.617 5.526 1.854 1.00 . A A . 38 LYS HG3 1 1
16 20529 1 1 38 LYS HZ1 H 12.664 7.014 4.702 1.00 . A A . 38 LYS HZ1 1 1
16 20530 1 1 38 LYS HZ2 H 12.902 5.933 3.420 1.00 . A A . 38 LYS HZ2 1 1
16 20531 1 1 38 LYS HZ3 H 12.865 5.364 5.009 1.00 . A A . 38 LYS HZ3 1 1
16 20532 1 1 38 LYS N N 10.614 4.890 -0.692 1.00 . A A . 38 LYS N 1 1
16 20533 1 1 38 LYS NZ N 12.455 6.057 4.351 1.00 . A A . 38 LYS NZ 1 1
16 20534 1 1 38 LYS O O 13.501 6.991 -1.140 1.00 . A A . 38 LYS O 1 1
16 20535 1 1 39 SER C C 14.441 4.881 -3.464 1.00 . A A . 39 SER C 1 1
16 20536 1 1 39 SER CA C 14.563 4.550 -1.966 1.00 . A A . 39 SER CA 1 1
16 20537 1 1 39 SER CB C 15.042 3.101 -1.785 1.00 . A A . 39 SER CB 1 1
16 20538 1 1 39 SER H H 12.741 3.976 -1.027 1.00 . A A . 39 SER H 1 1
16 20539 1 1 39 SER HA H 15.291 5.216 -1.523 1.00 . A A . 39 SER HA 1 1
16 20540 1 1 39 SER HB2 H 15.161 2.892 -0.732 1.00 . A A . 39 SER HB2 1 1
16 20541 1 1 39 SER HB3 H 14.306 2.428 -2.202 1.00 . A A . 39 SER HB3 1 1
16 20542 1 1 39 SER HG H 16.818 3.679 -2.421 1.00 . A A . 39 SER HG 1 1
16 20543 1 1 39 SER N N 13.285 4.757 -1.271 1.00 . A A . 39 SER N 1 1
16 20544 1 1 39 SER O O 15.313 5.534 -4.040 1.00 . A A . 39 SER O 1 1
16 20545 1 1 39 SER OG O 16.287 2.870 -2.435 1.00 . A A . 39 SER OG 1 1
16 20546 1 1 40 GLN C C 12.793 6.209 -5.744 1.00 . A A . 40 GLN C 1 1
16 20547 1 1 40 GLN CA C 13.091 4.721 -5.510 1.00 . A A . 40 GLN CA 1 1
16 20548 1 1 40 GLN CB C 11.916 3.884 -6.033 1.00 . A A . 40 GLN CB 1 1
16 20549 1 1 40 GLN CD C 10.992 1.578 -6.563 1.00 . A A . 40 GLN CD 1 1
16 20550 1 1 40 GLN CG C 12.158 2.381 -6.005 1.00 . A A . 40 GLN CG 1 1
16 20551 1 1 40 GLN H H 12.703 3.890 -3.587 1.00 . A A . 40 GLN H 1 1
16 20552 1 1 40 GLN HA H 13.981 4.456 -6.064 1.00 . A A . 40 GLN HA 1 1
16 20553 1 1 40 GLN HB2 H 11.043 4.096 -5.429 1.00 . A A . 40 GLN HB2 1 1
16 20554 1 1 40 GLN HB3 H 11.710 4.174 -7.056 1.00 . A A . 40 GLN HB3 1 1
16 20555 1 1 40 GLN HE21 H 9.684 2.961 -5.998 1.00 . A A . 40 GLN HE21 1 1
16 20556 1 1 40 GLN HE22 H 9.029 1.577 -6.789 1.00 . A A . 40 GLN HE22 1 1
16 20557 1 1 40 GLN HG2 H 13.038 2.162 -6.592 1.00 . A A . 40 GLN HG2 1 1
16 20558 1 1 40 GLN HG3 H 12.327 2.078 -4.982 1.00 . A A . 40 GLN HG3 1 1
16 20559 1 1 40 GLN N N 13.349 4.433 -4.090 1.00 . A A . 40 GLN N 1 1
16 20560 1 1 40 GLN NE2 N 9.782 2.091 -6.437 1.00 . A A . 40 GLN NE2 1 1
16 20561 1 1 40 GLN O O 13.143 6.766 -6.780 1.00 . A A . 40 GLN O 1 1
16 20562 1 1 40 GLN OE1 O 11.174 0.495 -7.109 1.00 . A A . 40 GLN OE1 1 1
16 20563 1 1 41 LEU C C 13.014 9.185 -4.792 1.00 . A A . 41 LEU C 1 1
16 20564 1 1 41 LEU CA C 11.779 8.264 -4.869 1.00 . A A . 41 LEU CA 1 1
16 20565 1 1 41 LEU CB C 10.780 8.627 -3.758 1.00 . A A . 41 LEU CB 1 1
16 20566 1 1 41 LEU CD1 C 8.540 8.267 -2.648 1.00 . A A . 41 LEU CD1 1 1
16 20567 1 1 41 LEU CD2 C 8.703 8.360 -5.152 1.00 . A A . 41 LEU CD2 1 1
16 20568 1 1 41 LEU CG C 9.406 7.942 -3.863 1.00 . A A . 41 LEU CG 1 1
16 20569 1 1 41 LEU H H 11.839 6.329 -3.991 1.00 . A A . 41 LEU H 1 1
16 20570 1 1 41 LEU HA H 11.300 8.421 -5.826 1.00 . A A . 41 LEU HA 1 1
16 20571 1 1 41 LEU HB2 H 11.222 8.364 -2.806 1.00 . A A . 41 LEU HB2 1 1
16 20572 1 1 41 LEU HB3 H 10.625 9.697 -3.777 1.00 . A A . 41 LEU HB3 1 1
16 20573 1 1 41 LEU HD11 H 9.038 7.933 -1.749 1.00 . A A . 41 LEU HD11 1 1
16 20574 1 1 41 LEU HD12 H 7.587 7.765 -2.737 1.00 . A A . 41 LEU HD12 1 1
16 20575 1 1 41 LEU HD13 H 8.380 9.336 -2.592 1.00 . A A . 41 LEU HD13 1 1
16 20576 1 1 41 LEU HD21 H 9.311 8.082 -6.001 1.00 . A A . 41 LEU HD21 1 1
16 20577 1 1 41 LEU HD22 H 8.556 9.431 -5.152 1.00 . A A . 41 LEU HD22 1 1
16 20578 1 1 41 LEU HD23 H 7.744 7.864 -5.220 1.00 . A A . 41 LEU HD23 1 1
16 20579 1 1 41 LEU HG H 9.546 6.870 -3.892 1.00 . A A . 41 LEU HG 1 1
16 20580 1 1 41 LEU N N 12.127 6.840 -4.779 1.00 . A A . 41 LEU N 1 1
16 20581 1 1 41 LEU O O 12.950 10.347 -5.202 1.00 . A A . 41 LEU O 1 1
16 20582 1 1 42 GLN C C 15.861 10.072 -5.475 1.00 . A A . 42 GLN C 1 1
16 20583 1 1 42 GLN CA C 15.355 9.488 -4.133 1.00 . A A . 42 GLN CA 1 1
16 20584 1 1 42 GLN CB C 16.473 8.705 -3.425 1.00 . A A . 42 GLN CB 1 1
16 20585 1 1 42 GLN CD C 17.322 7.700 -1.265 1.00 . A A . 42 GLN CD 1 1
16 20586 1 1 42 GLN CG C 16.163 8.378 -1.972 1.00 . A A . 42 GLN CG 1 1
16 20587 1 1 42 GLN H H 14.151 7.730 -4.005 1.00 . A A . 42 GLN H 1 1
16 20588 1 1 42 GLN HA H 15.082 10.322 -3.501 1.00 . A A . 42 GLN HA 1 1
16 20589 1 1 42 GLN HB2 H 16.638 7.777 -3.948 1.00 . A A . 42 GLN HB2 1 1
16 20590 1 1 42 GLN HB3 H 17.382 9.289 -3.455 1.00 . A A . 42 GLN HB3 1 1
16 20591 1 1 42 GLN HE21 H 18.074 9.456 -0.754 1.00 . A A . 42 GLN HE21 1 1
16 20592 1 1 42 GLN HE22 H 18.967 8.073 -0.233 1.00 . A A . 42 GLN HE22 1 1
16 20593 1 1 42 GLN HG2 H 15.929 9.294 -1.451 1.00 . A A . 42 GLN HG2 1 1
16 20594 1 1 42 GLN HG3 H 15.306 7.722 -1.940 1.00 . A A . 42 GLN HG3 1 1
16 20595 1 1 42 GLN N N 14.139 8.670 -4.287 1.00 . A A . 42 GLN N 1 1
16 20596 1 1 42 GLN NE2 N 18.207 8.489 -0.693 1.00 . A A . 42 GLN NE2 1 1
16 20597 1 1 42 GLN O O 16.089 11.277 -5.565 1.00 . A A . 42 GLN O 1 1
16 20598 1 1 42 GLN OE1 O 17.427 6.478 -1.244 1.00 . A A . 42 GLN OE1 1 1
16 20599 1 1 43 PRO C C 15.299 10.568 -8.536 1.00 . A A . 43 PRO C 1 1
16 20600 1 1 43 PRO CA C 16.441 9.783 -7.865 1.00 . A A . 43 PRO CA 1 1
16 20601 1 1 43 PRO CB C 16.773 8.519 -8.685 1.00 . A A . 43 PRO CB 1 1
16 20602 1 1 43 PRO CD C 15.979 7.785 -6.554 1.00 . A A . 43 PRO CD 1 1
16 20603 1 1 43 PRO CG C 16.898 7.418 -7.683 1.00 . A A . 43 PRO CG 1 1
16 20604 1 1 43 PRO HA H 17.318 10.415 -7.802 1.00 . A A . 43 PRO HA 1 1
16 20605 1 1 43 PRO HB2 H 15.978 8.320 -9.389 1.00 . A A . 43 PRO HB2 1 1
16 20606 1 1 43 PRO HB3 H 17.700 8.667 -9.221 1.00 . A A . 43 PRO HB3 1 1
16 20607 1 1 43 PRO HD2 H 14.973 7.458 -6.765 1.00 . A A . 43 PRO HD2 1 1
16 20608 1 1 43 PRO HD3 H 16.330 7.362 -5.629 1.00 . A A . 43 PRO HD3 1 1
16 20609 1 1 43 PRO HG2 H 16.592 6.480 -8.126 1.00 . A A . 43 PRO HG2 1 1
16 20610 1 1 43 PRO HG3 H 17.919 7.352 -7.332 1.00 . A A . 43 PRO HG3 1 1
16 20611 1 1 43 PRO N N 16.064 9.256 -6.537 1.00 . A A . 43 PRO N 1 1
16 20612 1 1 43 PRO O O 15.534 11.437 -9.379 1.00 . A A . 43 PRO O 1 1
16 20613 1 1 44 ILE C C 12.599 12.287 -8.247 1.00 . A A . 44 ILE C 1 1
16 20614 1 1 44 ILE CA C 12.870 10.858 -8.756 1.00 . A A . 44 ILE CA 1 1
16 20615 1 1 44 ILE CB C 11.616 9.982 -8.490 1.00 . A A . 44 ILE CB 1 1
16 20616 1 1 44 ILE CD1 C 10.691 7.606 -8.726 1.00 . A A . 44 ILE CD1 1 1
16 20617 1 1 44 ILE CG1 C 11.835 8.555 -9.022 1.00 . A A . 44 ILE CG1 1 1
16 20618 1 1 44 ILE CG2 C 10.362 10.602 -9.116 1.00 . A A . 44 ILE CG2 1 1
16 20619 1 1 44 ILE H H 13.947 9.601 -7.426 1.00 . A A . 44 ILE H 1 1
16 20620 1 1 44 ILE HA H 13.032 10.895 -9.825 1.00 . A A . 44 ILE HA 1 1
16 20621 1 1 44 ILE HB H 11.463 9.934 -7.421 1.00 . A A . 44 ILE HB 1 1
16 20622 1 1 44 ILE HD11 H 10.545 7.539 -7.657 1.00 . A A . 44 ILE HD11 1 1
16 20623 1 1 44 ILE HD12 H 10.926 6.628 -9.117 1.00 . A A . 44 ILE HD12 1 1
16 20624 1 1 44 ILE HD13 H 9.786 7.973 -9.191 1.00 . A A . 44 ILE HD13 1 1
16 20625 1 1 44 ILE HG12 H 11.964 8.592 -10.093 1.00 . A A . 44 ILE HG12 1 1
16 20626 1 1 44 ILE HG13 H 12.729 8.146 -8.572 1.00 . A A . 44 ILE HG13 1 1
16 20627 1 1 44 ILE HG21 H 10.189 11.579 -8.686 1.00 . A A . 44 ILE HG21 1 1
16 20628 1 1 44 ILE HG22 H 9.509 9.970 -8.921 1.00 . A A . 44 ILE HG22 1 1
16 20629 1 1 44 ILE HG23 H 10.500 10.698 -10.186 1.00 . A A . 44 ILE HG23 1 1
16 20630 1 1 44 ILE N N 14.063 10.259 -8.143 1.00 . A A . 44 ILE N 1 1
16 20631 1 1 44 ILE O O 12.093 13.131 -8.988 1.00 . A A . 44 ILE O 1 1
16 20632 1 1 45 THR C C 13.823 14.509 -5.674 1.00 . A A . 45 THR C 1 1
16 20633 1 1 45 THR CA C 12.604 13.863 -6.365 1.00 . A A . 45 THR CA 1 1
16 20634 1 1 45 THR CB C 11.451 13.710 -5.332 1.00 . A A . 45 THR CB 1 1
16 20635 1 1 45 THR CG2 C 10.991 15.061 -4.789 1.00 . A A . 45 THR CG2 1 1
16 20636 1 1 45 THR H H 13.362 11.866 -6.443 1.00 . A A . 45 THR H 1 1
16 20637 1 1 45 THR HA H 12.264 14.526 -7.148 1.00 . A A . 45 THR HA 1 1
16 20638 1 1 45 THR HB H 11.806 13.108 -4.506 1.00 . A A . 45 THR HB 1 1
16 20639 1 1 45 THR HG1 H 10.114 12.250 -5.441 1.00 . A A . 45 THR HG1 1 1
16 20640 1 1 45 THR HG21 H 11.807 15.537 -4.263 1.00 . A A . 45 THR HG21 1 1
16 20641 1 1 45 THR HG22 H 10.165 14.915 -4.110 1.00 . A A . 45 THR HG22 1 1
16 20642 1 1 45 THR HG23 H 10.676 15.690 -5.608 1.00 . A A . 45 THR HG23 1 1
16 20643 1 1 45 THR N N 12.922 12.556 -6.981 1.00 . A A . 45 THR N 1 1
16 20644 1 1 45 THR O O 13.778 15.683 -5.296 1.00 . A A . 45 THR O 1 1
16 20645 1 1 45 THR OG1 O 10.331 13.043 -5.942 1.00 . A A . 45 THR OG1 1 1
16 20646 1 1 46 ASN C C 15.758 14.497 -3.313 1.00 . A A . 46 ASN C 1 1
16 20647 1 1 46 ASN CA C 16.100 14.209 -4.785 1.00 . A A . 46 ASN CA 1 1
16 20648 1 1 46 ASN CB C 16.735 15.444 -5.448 1.00 . A A . 46 ASN CB 1 1
16 20649 1 1 46 ASN CG C 17.269 15.146 -6.839 1.00 . A A . 46 ASN CG 1 1
16 20650 1 1 46 ASN H H 14.927 12.864 -5.937 1.00 . A A . 46 ASN H 1 1
16 20651 1 1 46 ASN HA H 16.817 13.400 -4.809 1.00 . A A . 46 ASN HA 1 1
16 20652 1 1 46 ASN HB2 H 15.992 16.224 -5.527 1.00 . A A . 46 ASN HB2 1 1
16 20653 1 1 46 ASN HB3 H 17.556 15.796 -4.837 1.00 . A A . 46 ASN HB3 1 1
16 20654 1 1 46 ASN HD21 H 17.049 17.043 -7.368 1.00 . A A . 46 ASN HD21 1 1
16 20655 1 1 46 ASN HD22 H 17.687 15.986 -8.579 1.00 . A A . 46 ASN HD22 1 1
16 20656 1 1 46 ASN N N 14.911 13.752 -5.529 1.00 . A A . 46 ASN N 1 1
16 20657 1 1 46 ASN ND2 N 17.340 16.158 -7.679 1.00 . A A . 46 ASN ND2 1 1
16 20658 1 1 46 ASN O O 15.445 15.630 -2.939 1.00 . A A . 46 ASN O 1 1
16 20659 1 1 46 ASN OD1 O 17.632 14.016 -7.151 1.00 . A A . 46 ASN OD1 1 1
16 20660 1 1 47 VAL C C 15.894 12.336 -0.274 1.00 . A A . 47 VAL C 1 1
16 20661 1 1 47 VAL CA C 15.407 13.556 -1.082 1.00 . A A . 47 VAL CA 1 1
16 20662 1 1 47 VAL CB C 13.866 13.697 -0.962 1.00 . A A . 47 VAL CB 1 1
16 20663 1 1 47 VAL CG1 C 13.161 12.529 -1.652 1.00 . A A . 47 VAL CG1 1 1
16 20664 1 1 47 VAL CG2 C 13.432 13.813 0.499 1.00 . A A . 47 VAL CG2 1 1
16 20665 1 1 47 VAL H H 16.116 12.588 -2.830 1.00 . A A . 47 VAL H 1 1
16 20666 1 1 47 VAL HA H 15.863 14.447 -0.672 1.00 . A A . 47 VAL HA 1 1
16 20667 1 1 47 VAL HB H 13.574 14.607 -1.471 1.00 . A A . 47 VAL HB 1 1
16 20668 1 1 47 VAL HG11 H 12.092 12.652 -1.568 1.00 . A A . 47 VAL HG11 1 1
16 20669 1 1 47 VAL HG12 H 13.454 11.601 -1.184 1.00 . A A . 47 VAL HG12 1 1
16 20670 1 1 47 VAL HG13 H 13.438 12.506 -2.697 1.00 . A A . 47 VAL HG13 1 1
16 20671 1 1 47 VAL HG21 H 13.892 14.683 0.945 1.00 . A A . 47 VAL HG21 1 1
16 20672 1 1 47 VAL HG22 H 13.737 12.927 1.035 1.00 . A A . 47 VAL HG22 1 1
16 20673 1 1 47 VAL HG23 H 12.357 13.911 0.549 1.00 . A A . 47 VAL HG23 1 1
16 20674 1 1 47 VAL N N 15.805 13.453 -2.488 1.00 . A A . 47 VAL N 1 1
16 20675 1 1 47 VAL O O 15.966 11.224 -0.792 1.00 . A A . 47 VAL O 1 1
16 20676 1 1 48 LEU C C 15.664 10.621 2.477 1.00 . A A . 48 LEU C 1 1
16 20677 1 1 48 LEU CA C 16.770 11.497 1.862 1.00 . A A . 48 LEU CA 1 1
16 20678 1 1 48 LEU CB C 17.606 12.126 2.985 1.00 . A A . 48 LEU CB 1 1
16 20679 1 1 48 LEU CD1 C 19.513 13.600 3.711 1.00 . A A . 48 LEU CD1 1 1
16 20680 1 1 48 LEU CD2 C 19.811 12.030 1.763 1.00 . A A . 48 LEU CD2 1 1
16 20681 1 1 48 LEU CG C 18.831 12.929 2.522 1.00 . A A . 48 LEU CG 1 1
16 20682 1 1 48 LEU H H 16.099 13.452 1.371 1.00 . A A . 48 LEU H 1 1
16 20683 1 1 48 LEU HA H 17.413 10.872 1.257 1.00 . A A . 48 LEU HA 1 1
16 20684 1 1 48 LEU HB2 H 16.964 12.786 3.554 1.00 . A A . 48 LEU HB2 1 1
16 20685 1 1 48 LEU HB3 H 17.947 11.336 3.640 1.00 . A A . 48 LEU HB3 1 1
16 20686 1 1 48 LEU HD11 H 19.840 12.850 4.415 1.00 . A A . 48 LEU HD11 1 1
16 20687 1 1 48 LEU HD12 H 18.816 14.268 4.197 1.00 . A A . 48 LEU HD12 1 1
16 20688 1 1 48 LEU HD13 H 20.367 14.164 3.365 1.00 . A A . 48 LEU HD13 1 1
16 20689 1 1 48 LEU HD21 H 20.137 11.224 2.403 1.00 . A A . 48 LEU HD21 1 1
16 20690 1 1 48 LEU HD22 H 20.666 12.611 1.451 1.00 . A A . 48 LEU HD22 1 1
16 20691 1 1 48 LEU HD23 H 19.322 11.621 0.891 1.00 . A A . 48 LEU HD23 1 1
16 20692 1 1 48 LEU HG H 18.504 13.707 1.848 1.00 . A A . 48 LEU HG 1 1
16 20693 1 1 48 LEU N N 16.225 12.555 0.998 1.00 . A A . 48 LEU N 1 1
16 20694 1 1 48 LEU O O 14.555 11.095 2.738 1.00 . A A . 48 LEU O 1 1
16 20695 1 1 49 PRO C C 14.661 8.899 4.828 1.00 . A A . 49 PRO C 1 1
16 20696 1 1 49 PRO CA C 15.021 8.413 3.414 1.00 . A A . 49 PRO CA 1 1
16 20697 1 1 49 PRO CB C 15.784 7.077 3.470 1.00 . A A . 49 PRO CB 1 1
16 20698 1 1 49 PRO CD C 17.211 8.643 2.360 1.00 . A A . 49 PRO CD 1 1
16 20699 1 1 49 PRO CG C 17.216 7.433 3.254 1.00 . A A . 49 PRO CG 1 1
16 20700 1 1 49 PRO HA H 14.106 8.287 2.845 1.00 . A A . 49 PRO HA 1 1
16 20701 1 1 49 PRO HB2 H 15.634 6.607 4.434 1.00 . A A . 49 PRO HB2 1 1
16 20702 1 1 49 PRO HB3 H 15.421 6.423 2.690 1.00 . A A . 49 PRO HB3 1 1
16 20703 1 1 49 PRO HD2 H 18.069 9.269 2.565 1.00 . A A . 49 PRO HD2 1 1
16 20704 1 1 49 PRO HD3 H 17.195 8.349 1.320 1.00 . A A . 49 PRO HD3 1 1
16 20705 1 1 49 PRO HG2 H 17.683 7.665 4.202 1.00 . A A . 49 PRO HG2 1 1
16 20706 1 1 49 PRO HG3 H 17.731 6.612 2.774 1.00 . A A . 49 PRO HG3 1 1
16 20707 1 1 49 PRO N N 15.958 9.326 2.731 1.00 . A A . 49 PRO N 1 1
16 20708 1 1 49 PRO O O 13.589 8.577 5.347 1.00 . A A . 49 PRO O 1 1
16 20709 1 1 50 ARG C C 14.211 11.419 6.506 1.00 . A A . 50 ARG C 1 1
16 20710 1 1 50 ARG CA C 15.297 10.355 6.710 1.00 . A A . 50 ARG CA 1 1
16 20711 1 1 50 ARG CB C 16.575 11.037 7.231 1.00 . A A . 50 ARG CB 1 1
16 20712 1 1 50 ARG CD C 17.556 12.856 8.707 1.00 . A A . 50 ARG CD 1 1
16 20713 1 1 50 ARG CG C 16.334 11.990 8.403 1.00 . A A . 50 ARG CG 1 1
16 20714 1 1 50 ARG CZ C 16.913 15.151 9.291 1.00 . A A . 50 ARG CZ 1 1
16 20715 1 1 50 ARG H H 16.472 9.736 5.050 1.00 . A A . 50 ARG H 1 1
16 20716 1 1 50 ARG HA H 14.956 9.628 7.435 1.00 . A A . 50 ARG HA 1 1
16 20717 1 1 50 ARG HB2 H 17.271 10.274 7.552 1.00 . A A . 50 ARG HB2 1 1
16 20718 1 1 50 ARG HB3 H 17.023 11.598 6.423 1.00 . A A . 50 ARG HB3 1 1
16 20719 1 1 50 ARG HD2 H 18.328 12.231 9.134 1.00 . A A . 50 ARG HD2 1 1
16 20720 1 1 50 ARG HD3 H 17.916 13.288 7.783 1.00 . A A . 50 ARG HD3 1 1
16 20721 1 1 50 ARG HE H 17.272 13.723 10.604 1.00 . A A . 50 ARG HE 1 1
16 20722 1 1 50 ARG HG2 H 15.503 12.640 8.163 1.00 . A A . 50 ARG HG2 1 1
16 20723 1 1 50 ARG HG3 H 16.089 11.409 9.282 1.00 . A A . 50 ARG HG3 1 1
16 20724 1 1 50 ARG HH11 H 17.156 14.838 7.345 1.00 . A A . 50 ARG HH11 1 1
16 20725 1 1 50 ARG HH12 H 16.653 16.430 7.781 1.00 . A A . 50 ARG HH12 1 1
16 20726 1 1 50 ARG HH21 H 16.648 15.790 11.156 1.00 . A A . 50 ARG HH21 1 1
16 20727 1 1 50 ARG HH22 H 16.347 16.952 9.913 1.00 . A A . 50 ARG HH22 1 1
16 20728 1 1 50 ARG N N 15.577 9.656 5.446 1.00 . A A . 50 ARG N 1 1
16 20729 1 1 50 ARG NE N 17.242 13.933 9.648 1.00 . A A . 50 ARG NE 1 1
16 20730 1 1 50 ARG NH1 N 16.906 15.497 8.042 1.00 . A A . 50 ARG NH1 1 1
16 20731 1 1 50 ARG NH2 N 16.619 16.033 10.191 1.00 . A A . 50 ARG NH2 1 1
16 20732 1 1 50 ARG O O 13.233 11.494 7.260 1.00 . A A . 50 ARG O 1 1
16 20733 1 1 51 GLY C C 12.072 12.816 4.864 1.00 . A A . 51 GLY C 1 1
16 20734 1 1 51 GLY CA C 13.469 13.317 5.186 1.00 . A A . 51 GLY CA 1 1
16 20735 1 1 51 GLY H H 15.184 12.110 4.903 1.00 . A A . 51 GLY H 1 1
16 20736 1 1 51 GLY HA2 H 13.416 13.974 6.042 1.00 . A A . 51 GLY HA2 1 1
16 20737 1 1 51 GLY HA3 H 13.840 13.878 4.341 1.00 . A A . 51 GLY HA3 1 1
16 20738 1 1 51 GLY N N 14.402 12.242 5.476 1.00 . A A . 51 GLY N 1 1
16 20739 1 1 51 GLY O O 11.084 13.357 5.356 1.00 . A A . 51 GLY O 1 1
16 20740 1 1 52 GLN C C 9.995 10.445 4.755 1.00 . A A . 52 GLN C 1 1
16 20741 1 1 52 GLN CA C 10.717 11.195 3.619 1.00 . A A . 52 GLN CA 1 1
16 20742 1 1 52 GLN CB C 10.948 10.236 2.445 1.00 . A A . 52 GLN CB 1 1
16 20743 1 1 52 GLN CD C 11.754 9.923 0.065 1.00 . A A . 52 GLN CD 1 1
16 20744 1 1 52 GLN CG C 11.444 10.915 1.176 1.00 . A A . 52 GLN CG 1 1
16 20745 1 1 52 GLN H H 12.831 11.374 3.714 1.00 . A A . 52 GLN H 1 1
16 20746 1 1 52 GLN HA H 10.088 12.007 3.284 1.00 . A A . 52 GLN HA 1 1
16 20747 1 1 52 GLN HB2 H 11.681 9.499 2.741 1.00 . A A . 52 GLN HB2 1 1
16 20748 1 1 52 GLN HB3 H 10.018 9.733 2.219 1.00 . A A . 52 GLN HB3 1 1
16 20749 1 1 52 GLN HE21 H 13.644 9.817 0.643 1.00 . A A . 52 GLN HE21 1 1
16 20750 1 1 52 GLN HE22 H 13.217 8.844 -0.718 1.00 . A A . 52 GLN HE22 1 1
16 20751 1 1 52 GLN HG2 H 10.685 11.600 0.826 1.00 . A A . 52 GLN HG2 1 1
16 20752 1 1 52 GLN HG3 H 12.343 11.468 1.407 1.00 . A A . 52 GLN HG3 1 1
16 20753 1 1 52 GLN N N 11.997 11.771 4.047 1.00 . A A . 52 GLN N 1 1
16 20754 1 1 52 GLN NE2 N 12.997 9.485 -0.010 1.00 . A A . 52 GLN NE2 1 1
16 20755 1 1 52 GLN O O 10.475 9.425 5.246 1.00 . A A . 52 GLN O 1 1
16 20756 1 1 52 GLN OE1 O 10.892 9.568 -0.727 1.00 . A A . 52 GLN OE1 1 1
16 20757 1 1 53 LYS C C 6.587 9.982 5.569 1.00 . A A . 53 LYS C 1 1
16 20758 1 1 53 LYS CA C 7.977 10.305 6.148 1.00 . A A . 53 LYS CA 1 1
16 20759 1 1 53 LYS CB C 7.843 11.207 7.385 1.00 . A A . 53 LYS CB 1 1
16 20760 1 1 53 LYS CD C 9.095 12.305 9.299 1.00 . A A . 53 LYS CD 1 1
16 20761 1 1 53 LYS CE C 9.562 13.572 8.591 1.00 . A A . 53 LYS CE 1 1
16 20762 1 1 53 LYS CG C 9.030 11.116 8.344 1.00 . A A . 53 LYS CG 1 1
16 20763 1 1 53 LYS H H 8.540 11.812 4.766 1.00 . A A . 53 LYS H 1 1
16 20764 1 1 53 LYS HA H 8.453 9.378 6.441 1.00 . A A . 53 LYS HA 1 1
16 20765 1 1 53 LYS HB2 H 7.746 12.233 7.057 1.00 . A A . 53 LYS HB2 1 1
16 20766 1 1 53 LYS HB3 H 6.949 10.928 7.926 1.00 . A A . 53 LYS HB3 1 1
16 20767 1 1 53 LYS HD2 H 8.112 12.475 9.715 1.00 . A A . 53 LYS HD2 1 1
16 20768 1 1 53 LYS HD3 H 9.787 12.074 10.098 1.00 . A A . 53 LYS HD3 1 1
16 20769 1 1 53 LYS HE2 H 8.883 13.786 7.777 1.00 . A A . 53 LYS HE2 1 1
16 20770 1 1 53 LYS HE3 H 9.547 14.392 9.294 1.00 . A A . 53 LYS HE3 1 1
16 20771 1 1 53 LYS HG2 H 8.932 10.212 8.925 1.00 . A A . 53 LYS HG2 1 1
16 20772 1 1 53 LYS HG3 H 9.946 11.075 7.769 1.00 . A A . 53 LYS HG3 1 1
16 20773 1 1 53 LYS HZ1 H 11.597 13.127 8.797 1.00 . A A . 53 LYS HZ1 1 1
16 20774 1 1 53 LYS HZ2 H 11.271 14.330 7.655 1.00 . A A . 53 LYS HZ2 1 1
16 20775 1 1 53 LYS HZ3 H 10.954 12.715 7.285 1.00 . A A . 53 LYS HZ3 1 1
16 20776 1 1 53 LYS N N 8.832 10.958 5.149 1.00 . A A . 53 LYS N 1 1
16 20777 1 1 53 LYS NZ N 10.941 13.425 8.043 1.00 . A A . 53 LYS NZ 1 1
16 20778 1 1 53 LYS O O 5.755 10.874 5.391 1.00 . A A . 53 LYS O 1 1
16 20779 1 1 54 LEU C C 3.991 8.164 5.813 1.00 . A A . 54 LEU C 1 1
16 20780 1 1 54 LEU CA C 5.060 8.257 4.714 1.00 . A A . 54 LEU CA 1 1
16 20781 1 1 54 LEU CB C 5.212 6.895 4.012 1.00 . A A . 54 LEU CB 1 1
16 20782 1 1 54 LEU CD1 C 6.184 5.514 2.135 1.00 . A A . 54 LEU CD1 1 1
16 20783 1 1 54 LEU CD2 C 5.159 7.748 1.641 1.00 . A A . 54 LEU CD2 1 1
16 20784 1 1 54 LEU CG C 5.947 6.928 2.661 1.00 . A A . 54 LEU CG 1 1
16 20785 1 1 54 LEU H H 7.062 8.045 5.391 1.00 . A A . 54 LEU H 1 1
16 20786 1 1 54 LEU HA H 4.740 8.988 3.983 1.00 . A A . 54 LEU HA 1 1
16 20787 1 1 54 LEU HB2 H 5.751 6.232 4.676 1.00 . A A . 54 LEU HB2 1 1
16 20788 1 1 54 LEU HB3 H 4.225 6.485 3.849 1.00 . A A . 54 LEU HB3 1 1
16 20789 1 1 54 LEU HD11 H 6.798 4.968 2.837 1.00 . A A . 54 LEU HD11 1 1
16 20790 1 1 54 LEU HD12 H 6.688 5.562 1.182 1.00 . A A . 54 LEU HD12 1 1
16 20791 1 1 54 LEU HD13 H 5.238 5.007 2.016 1.00 . A A . 54 LEU HD13 1 1
16 20792 1 1 54 LEU HD21 H 5.019 8.752 2.016 1.00 . A A . 54 LEU HD21 1 1
16 20793 1 1 54 LEU HD22 H 4.195 7.288 1.473 1.00 . A A . 54 LEU HD22 1 1
16 20794 1 1 54 LEU HD23 H 5.704 7.786 0.710 1.00 . A A . 54 LEU HD23 1 1
16 20795 1 1 54 LEU HG H 6.911 7.398 2.794 1.00 . A A . 54 LEU HG 1 1
16 20796 1 1 54 LEU N N 6.351 8.705 5.255 1.00 . A A . 54 LEU N 1 1
16 20797 1 1 54 LEU O O 4.089 7.341 6.724 1.00 . A A . 54 LEU O 1 1
16 20798 1 1 55 ILE C C 0.523 8.721 6.064 1.00 . A A . 55 ILE C 1 1
16 20799 1 1 55 ILE CA C 1.888 9.050 6.706 1.00 . A A . 55 ILE CA 1 1
16 20800 1 1 55 ILE CB C 1.834 10.437 7.402 1.00 . A A . 55 ILE CB 1 1
16 20801 1 1 55 ILE CD1 C 3.301 12.139 8.651 1.00 . A A . 55 ILE CD1 1 1
16 20802 1 1 55 ILE CG1 C 3.209 10.768 8.014 1.00 . A A . 55 ILE CG1 1 1
16 20803 1 1 55 ILE CG2 C 0.742 10.467 8.473 1.00 . A A . 55 ILE CG2 1 1
16 20804 1 1 55 ILE H H 2.951 9.648 4.969 1.00 . A A . 55 ILE H 1 1
16 20805 1 1 55 ILE HA H 2.103 8.305 7.462 1.00 . A A . 55 ILE HA 1 1
16 20806 1 1 55 ILE HB H 1.593 11.181 6.655 1.00 . A A . 55 ILE HB 1 1
16 20807 1 1 55 ILE HD11 H 3.070 12.897 7.917 1.00 . A A . 55 ILE HD11 1 1
16 20808 1 1 55 ILE HD12 H 4.305 12.293 9.023 1.00 . A A . 55 ILE HD12 1 1
16 20809 1 1 55 ILE HD13 H 2.600 12.206 9.471 1.00 . A A . 55 ILE HD13 1 1
16 20810 1 1 55 ILE HG12 H 3.440 10.039 8.775 1.00 . A A . 55 ILE HG12 1 1
16 20811 1 1 55 ILE HG13 H 3.960 10.715 7.238 1.00 . A A . 55 ILE HG13 1 1
16 20812 1 1 55 ILE HG21 H 0.940 9.704 9.214 1.00 . A A . 55 ILE HG21 1 1
16 20813 1 1 55 ILE HG22 H -0.219 10.279 8.015 1.00 . A A . 55 ILE HG22 1 1
16 20814 1 1 55 ILE HG23 H 0.728 11.435 8.948 1.00 . A A . 55 ILE HG23 1 1
16 20815 1 1 55 ILE N N 2.971 9.015 5.717 1.00 . A A . 55 ILE N 1 1
16 20816 1 1 55 ILE O O -0.041 9.522 5.314 1.00 . A A . 55 ILE O 1 1
16 20817 1 1 56 PHE C C -2.368 6.998 6.853 1.00 . A A . 56 PHE C 1 1
16 20818 1 1 56 PHE CA C -1.260 7.044 5.787 1.00 . A A . 56 PHE CA 1 1
16 20819 1 1 56 PHE CB C -1.037 5.651 5.174 1.00 . A A . 56 PHE CB 1 1
16 20820 1 1 56 PHE CD1 C -2.729 5.647 3.307 1.00 . A A . 56 PHE CD1 1 1
16 20821 1 1 56 PHE CD2 C -2.853 3.914 4.945 1.00 . A A . 56 PHE CD2 1 1
16 20822 1 1 56 PHE CE1 C -3.811 5.099 2.645 1.00 . A A . 56 PHE CE1 1 1
16 20823 1 1 56 PHE CE2 C -3.938 3.367 4.287 1.00 . A A . 56 PHE CE2 1 1
16 20824 1 1 56 PHE CG C -2.235 5.063 4.466 1.00 . A A . 56 PHE CG 1 1
16 20825 1 1 56 PHE CZ C -4.416 3.960 3.134 1.00 . A A . 56 PHE CZ 1 1
16 20826 1 1 56 PHE H H 0.486 6.956 6.999 1.00 . A A . 56 PHE H 1 1
16 20827 1 1 56 PHE HA H -1.557 7.729 5.003 1.00 . A A . 56 PHE HA 1 1
16 20828 1 1 56 PHE HB2 H -0.232 5.712 4.455 1.00 . A A . 56 PHE HB2 1 1
16 20829 1 1 56 PHE HB3 H -0.746 4.967 5.962 1.00 . A A . 56 PHE HB3 1 1
16 20830 1 1 56 PHE HD1 H -2.261 6.540 2.922 1.00 . A A . 56 PHE HD1 1 1
16 20831 1 1 56 PHE HD2 H -2.480 3.449 5.847 1.00 . A A . 56 PHE HD2 1 1
16 20832 1 1 56 PHE HE1 H -4.184 5.565 1.744 1.00 . A A . 56 PHE HE1 1 1
16 20833 1 1 56 PHE HE2 H -4.411 2.475 4.671 1.00 . A A . 56 PHE HE2 1 1
16 20834 1 1 56 PHE HZ H -5.262 3.532 2.615 1.00 . A A . 56 PHE HZ 1 1
16 20835 1 1 56 PHE N N 0.005 7.530 6.364 1.00 . A A . 56 PHE N 1 1
16 20836 1 1 56 PHE O O -2.182 6.425 7.927 1.00 . A A . 56 PHE O 1 1
16 20837 1 1 57 LYS C C -4.225 8.335 8.839 1.00 . A A . 57 LYS C 1 1
16 20838 1 1 57 LYS CA C -4.641 7.709 7.494 1.00 . A A . 57 LYS CA 1 1
16 20839 1 1 57 LYS CB C -5.250 6.314 7.721 1.00 . A A . 57 LYS CB 1 1
16 20840 1 1 57 LYS CD C -6.916 6.479 5.818 1.00 . A A . 57 LYS CD 1 1
16 20841 1 1 57 LYS CE C -7.413 5.847 4.520 1.00 . A A . 57 LYS CE 1 1
16 20842 1 1 57 LYS CG C -5.789 5.661 6.450 1.00 . A A . 57 LYS CG 1 1
16 20843 1 1 57 LYS H H -3.599 8.048 5.671 1.00 . A A . 57 LYS H 1 1
16 20844 1 1 57 LYS HA H -5.392 8.345 7.043 1.00 . A A . 57 LYS HA 1 1
16 20845 1 1 57 LYS HB2 H -4.491 5.668 8.136 1.00 . A A . 57 LYS HB2 1 1
16 20846 1 1 57 LYS HB3 H -6.064 6.398 8.429 1.00 . A A . 57 LYS HB3 1 1
16 20847 1 1 57 LYS HD2 H -7.740 6.538 6.514 1.00 . A A . 57 LYS HD2 1 1
16 20848 1 1 57 LYS HD3 H -6.550 7.474 5.607 1.00 . A A . 57 LYS HD3 1 1
16 20849 1 1 57 LYS HE2 H -6.608 5.848 3.802 1.00 . A A . 57 LYS HE2 1 1
16 20850 1 1 57 LYS HE3 H -7.711 4.829 4.720 1.00 . A A . 57 LYS HE3 1 1
16 20851 1 1 57 LYS HG2 H -4.984 5.567 5.736 1.00 . A A . 57 LYS HG2 1 1
16 20852 1 1 57 LYS HG3 H -6.166 4.678 6.696 1.00 . A A . 57 LYS HG3 1 1
16 20853 1 1 57 LYS HZ1 H -9.389 6.522 4.584 1.00 . A A . 57 LYS HZ1 1 1
16 20854 1 1 57 LYS HZ2 H -8.831 6.177 3.024 1.00 . A A . 57 LYS HZ2 1 1
16 20855 1 1 57 LYS HZ3 H -8.327 7.586 3.811 1.00 . A A . 57 LYS HZ3 1 1
16 20856 1 1 57 LYS N N -3.510 7.628 6.553 1.00 . A A . 57 LYS N 1 1
16 20857 1 1 57 LYS NZ N -8.569 6.584 3.944 1.00 . A A . 57 LYS NZ 1 1
16 20858 1 1 57 LYS O O -4.834 8.074 9.875 1.00 . A A . 57 LYS O 1 1
16 20859 1 1 58 GLY C C -1.692 9.027 10.806 1.00 . A A . 58 GLY C 1 1
16 20860 1 1 58 GLY CA C -2.718 9.841 10.018 1.00 . A A . 58 GLY CA 1 1
16 20861 1 1 58 GLY H H -2.761 9.364 7.950 1.00 . A A . 58 GLY H 1 1
16 20862 1 1 58 GLY HA2 H -2.266 10.781 9.739 1.00 . A A . 58 GLY HA2 1 1
16 20863 1 1 58 GLY HA3 H -3.564 10.044 10.660 1.00 . A A . 58 GLY HA3 1 1
16 20864 1 1 58 GLY N N -3.194 9.179 8.807 1.00 . A A . 58 GLY N 1 1
16 20865 1 1 58 GLY O O -1.291 9.425 11.902 1.00 . A A . 58 GLY O 1 1
16 20866 1 1 59 LYS C C 1.022 6.916 10.088 1.00 . A A . 59 LYS C 1 1
16 20867 1 1 59 LYS CA C -0.272 7.027 10.913 1.00 . A A . 59 LYS CA 1 1
16 20868 1 1 59 LYS CB C -0.867 5.628 11.135 1.00 . A A . 59 LYS CB 1 1
16 20869 1 1 59 LYS CD C -0.550 3.280 12.040 1.00 . A A . 59 LYS CD 1 1
16 20870 1 1 59 LYS CE C -1.818 3.345 12.887 1.00 . A A . 59 LYS CE 1 1
16 20871 1 1 59 LYS CG C 0.078 4.660 11.846 1.00 . A A . 59 LYS CG 1 1
16 20872 1 1 59 LYS H H -1.619 7.625 9.380 1.00 . A A . 59 LYS H 1 1
16 20873 1 1 59 LYS HA H -0.036 7.462 11.876 1.00 . A A . 59 LYS HA 1 1
16 20874 1 1 59 LYS HB2 H -1.766 5.724 11.728 1.00 . A A . 59 LYS HB2 1 1
16 20875 1 1 59 LYS HB3 H -1.126 5.204 10.175 1.00 . A A . 59 LYS HB3 1 1
16 20876 1 1 59 LYS HD2 H -0.800 2.869 11.072 1.00 . A A . 59 LYS HD2 1 1
16 20877 1 1 59 LYS HD3 H 0.168 2.636 12.529 1.00 . A A . 59 LYS HD3 1 1
16 20878 1 1 59 LYS HE2 H -1.599 3.868 13.805 1.00 . A A . 59 LYS HE2 1 1
16 20879 1 1 59 LYS HE3 H -2.576 3.887 12.340 1.00 . A A . 59 LYS HE3 1 1
16 20880 1 1 59 LYS HG2 H 0.977 4.552 11.255 1.00 . A A . 59 LYS HG2 1 1
16 20881 1 1 59 LYS HG3 H 0.334 5.071 12.815 1.00 . A A . 59 LYS HG3 1 1
16 20882 1 1 59 LYS HZ1 H -1.614 1.450 13.730 1.00 . A A . 59 LYS HZ1 1 1
16 20883 1 1 59 LYS HZ2 H -2.589 1.482 12.348 1.00 . A A . 59 LYS HZ2 1 1
16 20884 1 1 59 LYS HZ3 H -3.179 2.073 13.816 1.00 . A A . 59 LYS HZ3 1 1
16 20885 1 1 59 LYS N N -1.260 7.894 10.253 1.00 . A A . 59 LYS N 1 1
16 20886 1 1 59 LYS NZ N -2.336 1.995 13.218 1.00 . A A . 59 LYS NZ 1 1
16 20887 1 1 59 LYS O O 0.978 6.780 8.865 1.00 . A A . 59 LYS O 1 1
16 20888 1 1 60 VAL C C 3.809 5.352 9.843 1.00 . A A . 60 VAL C 1 1
16 20889 1 1 60 VAL CA C 3.470 6.835 10.092 1.00 . A A . 60 VAL CA 1 1
16 20890 1 1 60 VAL CB C 4.609 7.482 10.924 1.00 . A A . 60 VAL CB 1 1
16 20891 1 1 60 VAL CG1 C 5.942 7.412 10.176 1.00 . A A . 60 VAL CG1 1 1
16 20892 1 1 60 VAL CG2 C 4.262 8.928 11.287 1.00 . A A . 60 VAL CG2 1 1
16 20893 1 1 60 VAL H H 2.147 7.110 11.733 1.00 . A A . 60 VAL H 1 1
16 20894 1 1 60 VAL HA H 3.411 7.346 9.138 1.00 . A A . 60 VAL HA 1 1
16 20895 1 1 60 VAL HB H 4.714 6.922 11.843 1.00 . A A . 60 VAL HB 1 1
16 20896 1 1 60 VAL HG11 H 5.852 7.914 9.224 1.00 . A A . 60 VAL HG11 1 1
16 20897 1 1 60 VAL HG12 H 6.211 6.379 10.011 1.00 . A A . 60 VAL HG12 1 1
16 20898 1 1 60 VAL HG13 H 6.713 7.892 10.764 1.00 . A A . 60 VAL HG13 1 1
16 20899 1 1 60 VAL HG21 H 5.064 9.356 11.873 1.00 . A A . 60 VAL HG21 1 1
16 20900 1 1 60 VAL HG22 H 3.348 8.944 11.866 1.00 . A A . 60 VAL HG22 1 1
16 20901 1 1 60 VAL HG23 H 4.127 9.508 10.385 1.00 . A A . 60 VAL HG23 1 1
16 20902 1 1 60 VAL N N 2.170 6.973 10.762 1.00 . A A . 60 VAL N 1 1
16 20903 1 1 60 VAL O O 3.681 4.518 10.742 1.00 . A A . 60 VAL O 1 1
16 20904 1 1 61 LEU C C 6.050 3.324 8.490 1.00 . A A . 61 LEU C 1 1
16 20905 1 1 61 LEU CA C 4.562 3.641 8.258 1.00 . A A . 61 LEU CA 1 1
16 20906 1 1 61 LEU CB C 4.195 3.356 6.788 1.00 . A A . 61 LEU CB 1 1
16 20907 1 1 61 LEU CD1 C 1.883 2.539 7.406 1.00 . A A . 61 LEU CD1 1 1
16 20908 1 1 61 LEU CD2 C 2.175 4.844 6.439 1.00 . A A . 61 LEU CD2 1 1
16 20909 1 1 61 LEU CG C 2.692 3.407 6.446 1.00 . A A . 61 LEU CG 1 1
16 20910 1 1 61 LEU H H 4.335 5.737 7.949 1.00 . A A . 61 LEU H 1 1
16 20911 1 1 61 LEU HA H 3.974 2.992 8.891 1.00 . A A . 61 LEU HA 1 1
16 20912 1 1 61 LEU HB2 H 4.707 4.077 6.164 1.00 . A A . 61 LEU HB2 1 1
16 20913 1 1 61 LEU HB3 H 4.561 2.371 6.535 1.00 . A A . 61 LEU HB3 1 1
16 20914 1 1 61 LEU HD11 H 0.841 2.561 7.122 1.00 . A A . 61 LEU HD11 1 1
16 20915 1 1 61 LEU HD12 H 1.988 2.917 8.413 1.00 . A A . 61 LEU HD12 1 1
16 20916 1 1 61 LEU HD13 H 2.244 1.521 7.364 1.00 . A A . 61 LEU HD13 1 1
16 20917 1 1 61 LEU HD21 H 1.128 4.848 6.181 1.00 . A A . 61 LEU HD21 1 1
16 20918 1 1 61 LEU HD22 H 2.725 5.420 5.709 1.00 . A A . 61 LEU HD22 1 1
16 20919 1 1 61 LEU HD23 H 2.308 5.284 7.418 1.00 . A A . 61 LEU HD23 1 1
16 20920 1 1 61 LEU HG H 2.550 3.005 5.452 1.00 . A A . 61 LEU HG 1 1
16 20921 1 1 61 LEU N N 4.237 5.028 8.623 1.00 . A A . 61 LEU N 1 1
16 20922 1 1 61 LEU O O 6.934 4.029 8.004 1.00 . A A . 61 LEU O 1 1
16 20923 1 1 62 VAL C C 8.326 1.226 8.216 1.00 . A A . 62 VAL C 1 1
16 20924 1 1 62 VAL CA C 7.691 1.807 9.491 1.00 . A A . 62 VAL CA 1 1
16 20925 1 1 62 VAL CB C 7.728 0.742 10.614 1.00 . A A . 62 VAL CB 1 1
16 20926 1 1 62 VAL CG1 C 9.166 0.353 10.954 1.00 . A A . 62 VAL CG1 1 1
16 20927 1 1 62 VAL CG2 C 6.992 1.243 11.854 1.00 . A A . 62 VAL CG2 1 1
16 20928 1 1 62 VAL H H 5.569 1.746 9.619 1.00 . A A . 62 VAL H 1 1
16 20929 1 1 62 VAL HA H 8.265 2.666 9.813 1.00 . A A . 62 VAL HA 1 1
16 20930 1 1 62 VAL HB H 7.219 -0.144 10.257 1.00 . A A . 62 VAL HB 1 1
16 20931 1 1 62 VAL HG11 H 9.709 1.229 11.279 1.00 . A A . 62 VAL HG11 1 1
16 20932 1 1 62 VAL HG12 H 9.646 -0.063 10.079 1.00 . A A . 62 VAL HG12 1 1
16 20933 1 1 62 VAL HG13 H 9.164 -0.382 11.746 1.00 . A A . 62 VAL HG13 1 1
16 20934 1 1 62 VAL HG21 H 7.016 0.482 12.622 1.00 . A A . 62 VAL HG21 1 1
16 20935 1 1 62 VAL HG22 H 5.964 1.460 11.599 1.00 . A A . 62 VAL HG22 1 1
16 20936 1 1 62 VAL HG23 H 7.469 2.142 12.220 1.00 . A A . 62 VAL HG23 1 1
16 20937 1 1 62 VAL N N 6.316 2.252 9.233 1.00 . A A . 62 VAL N 1 1
16 20938 1 1 62 VAL O O 7.658 0.539 7.447 1.00 . A A . 62 VAL O 1 1
16 20939 1 1 63 GLU C C 10.232 -0.453 6.530 1.00 . A A . 63 GLU C 1 1
16 20940 1 1 63 GLU CA C 10.334 1.063 6.794 1.00 . A A . 63 GLU CA 1 1
16 20941 1 1 63 GLU CB C 11.807 1.482 6.875 1.00 . A A . 63 GLU CB 1 1
16 20942 1 1 63 GLU CD C 13.474 3.389 6.719 1.00 . A A . 63 GLU CD 1 1
16 20943 1 1 63 GLU CG C 12.015 2.994 6.889 1.00 . A A . 63 GLU CG 1 1
16 20944 1 1 63 GLU H H 10.113 1.981 8.701 1.00 . A A . 63 GLU H 1 1
16 20945 1 1 63 GLU HA H 9.879 1.580 5.963 1.00 . A A . 63 GLU HA 1 1
16 20946 1 1 63 GLU HB2 H 12.236 1.074 7.779 1.00 . A A . 63 GLU HB2 1 1
16 20947 1 1 63 GLU HB3 H 12.335 1.075 6.026 1.00 . A A . 63 GLU HB3 1 1
16 20948 1 1 63 GLU HG2 H 11.440 3.432 6.084 1.00 . A A . 63 GLU HG2 1 1
16 20949 1 1 63 GLU HG3 H 11.657 3.385 7.833 1.00 . A A . 63 GLU HG3 1 1
16 20950 1 1 63 GLU N N 9.621 1.487 8.014 1.00 . A A . 63 GLU N 1 1
16 20951 1 1 63 GLU O O 10.322 -0.898 5.384 1.00 . A A . 63 GLU O 1 1
16 20952 1 1 63 GLU OE1 O 14.292 3.048 7.600 1.00 . A A . 63 GLU OE1 1 1
16 20953 1 1 63 GLU OE2 O 13.808 4.038 5.703 1.00 . A A . 63 GLU OE2 1 1
16 20954 1 1 64 THR C C 8.551 -3.148 6.960 1.00 . A A . 64 THR C 1 1
16 20955 1 1 64 THR CA C 9.926 -2.700 7.483 1.00 . A A . 64 THR CA 1 1
16 20956 1 1 64 THR CB C 10.158 -3.373 8.855 1.00 . A A . 64 THR CB 1 1
16 20957 1 1 64 THR CG2 C 11.554 -3.067 9.390 1.00 . A A . 64 THR CG2 1 1
16 20958 1 1 64 THR H H 9.978 -0.819 8.475 1.00 . A A . 64 THR H 1 1
16 20959 1 1 64 THR HA H 10.691 -3.049 6.802 1.00 . A A . 64 THR HA 1 1
16 20960 1 1 64 THR HB H 10.060 -4.444 8.738 1.00 . A A . 64 THR HB 1 1
16 20961 1 1 64 THR HG1 H 9.583 -2.814 10.667 1.00 . A A . 64 THR HG1 1 1
16 20962 1 1 64 THR HG21 H 11.676 -1.998 9.492 1.00 . A A . 64 THR HG21 1 1
16 20963 1 1 64 THR HG22 H 12.297 -3.449 8.703 1.00 . A A . 64 THR HG22 1 1
16 20964 1 1 64 THR HG23 H 11.682 -3.538 10.355 1.00 . A A . 64 THR HG23 1 1
16 20965 1 1 64 THR N N 10.039 -1.235 7.590 1.00 . A A . 64 THR N 1 1
16 20966 1 1 64 THR O O 8.342 -4.329 6.674 1.00 . A A . 64 THR O 1 1
16 20967 1 1 64 THR OG1 O 9.173 -2.914 9.796 1.00 . A A . 64 THR OG1 1 1
16 20968 1 1 65 SER C C 6.085 -2.464 4.887 1.00 . A A . 65 SER C 1 1
16 20969 1 1 65 SER CA C 6.242 -2.514 6.413 1.00 . A A . 65 SER CA 1 1
16 20970 1 1 65 SER CB C 5.258 -1.526 7.052 1.00 . A A . 65 SER CB 1 1
16 20971 1 1 65 SER H H 7.858 -1.276 7.030 1.00 . A A . 65 SER H 1 1
16 20972 1 1 65 SER HA H 6.004 -3.513 6.756 1.00 . A A . 65 SER HA 1 1
16 20973 1 1 65 SER HB2 H 5.447 -0.532 6.673 1.00 . A A . 65 SER HB2 1 1
16 20974 1 1 65 SER HB3 H 4.245 -1.816 6.809 1.00 . A A . 65 SER HB3 1 1
16 20975 1 1 65 SER HG H 6.204 -1.030 8.693 1.00 . A A . 65 SER HG 1 1
16 20976 1 1 65 SER N N 7.619 -2.205 6.836 1.00 . A A . 65 SER N 1 1
16 20977 1 1 65 SER O O 6.648 -1.593 4.221 1.00 . A A . 65 SER O 1 1
16 20978 1 1 65 SER OG O 5.397 -1.503 8.465 1.00 . A A . 65 SER OG 1 1
16 20979 1 1 66 THR C C 3.653 -2.737 2.637 1.00 . A A . 66 THR C 1 1
16 20980 1 1 66 THR CA C 5.001 -3.413 2.904 1.00 . A A . 66 THR CA 1 1
16 20981 1 1 66 THR CB C 4.944 -4.846 2.322 1.00 . A A . 66 THR CB 1 1
16 20982 1 1 66 THR CG2 C 6.183 -5.648 2.707 1.00 . A A . 66 THR CG2 1 1
16 20983 1 1 66 THR H H 4.951 -4.115 4.911 1.00 . A A . 66 THR H 1 1
16 20984 1 1 66 THR HA H 5.775 -2.864 2.385 1.00 . A A . 66 THR HA 1 1
16 20985 1 1 66 THR HB H 4.903 -4.776 1.242 1.00 . A A . 66 THR HB 1 1
16 20986 1 1 66 THR HG1 H 3.849 -6.469 2.598 1.00 . A A . 66 THR HG1 1 1
16 20987 1 1 66 THR HG21 H 6.112 -6.642 2.291 1.00 . A A . 66 THR HG21 1 1
16 20988 1 1 66 THR HG22 H 6.251 -5.714 3.784 1.00 . A A . 66 THR HG22 1 1
16 20989 1 1 66 THR HG23 H 7.065 -5.160 2.321 1.00 . A A . 66 THR HG23 1 1
16 20990 1 1 66 THR N N 5.316 -3.405 4.340 1.00 . A A . 66 THR N 1 1
16 20991 1 1 66 THR O O 2.812 -2.623 3.534 1.00 . A A . 66 THR O 1 1
16 20992 1 1 66 THR OG1 O 3.767 -5.526 2.785 1.00 . A A . 66 THR OG1 1 1
16 20993 1 1 67 LEU C C 0.997 -2.670 1.204 1.00 . A A . 67 LEU C 1 1
16 20994 1 1 67 LEU CA C 2.162 -1.682 1.018 1.00 . A A . 67 LEU CA 1 1
16 20995 1 1 67 LEU CB C 2.206 -1.184 -0.440 1.00 . A A . 67 LEU CB 1 1
16 20996 1 1 67 LEU CD1 C 2.945 1.132 0.261 1.00 . A A . 67 LEU CD1 1 1
16 20997 1 1 67 LEU CD2 C 4.620 -0.453 -0.736 1.00 . A A . 67 LEU CD2 1 1
16 20998 1 1 67 LEU CG C 3.160 -0.005 -0.732 1.00 . A A . 67 LEU CG 1 1
16 20999 1 1 67 LEU H H 4.139 -2.419 0.722 1.00 . A A . 67 LEU H 1 1
16 21000 1 1 67 LEU HA H 2.004 -0.836 1.674 1.00 . A A . 67 LEU HA 1 1
16 21001 1 1 67 LEU HB2 H 2.497 -2.014 -1.069 1.00 . A A . 67 LEU HB2 1 1
16 21002 1 1 67 LEU HB3 H 1.207 -0.880 -0.722 1.00 . A A . 67 LEU HB3 1 1
16 21003 1 1 67 LEU HD11 H 1.921 1.472 0.203 1.00 . A A . 67 LEU HD11 1 1
16 21004 1 1 67 LEU HD12 H 3.608 1.951 0.021 1.00 . A A . 67 LEU HD12 1 1
16 21005 1 1 67 LEU HD13 H 3.153 0.782 1.263 1.00 . A A . 67 LEU HD13 1 1
16 21006 1 1 67 LEU HD21 H 4.887 -0.829 0.242 1.00 . A A . 67 LEU HD21 1 1
16 21007 1 1 67 LEU HD22 H 5.254 0.386 -0.984 1.00 . A A . 67 LEU HD22 1 1
16 21008 1 1 67 LEU HD23 H 4.756 -1.234 -1.470 1.00 . A A . 67 LEU HD23 1 1
16 21009 1 1 67 LEU HG H 2.937 0.382 -1.718 1.00 . A A . 67 LEU HG 1 1
16 21010 1 1 67 LEU N N 3.434 -2.308 1.398 1.00 . A A . 67 LEU N 1 1
16 21011 1 1 67 LEU O O -0.106 -2.289 1.606 1.00 . A A . 67 LEU O 1 1
16 21012 1 1 68 LYS C C -0.112 -5.220 2.560 1.00 . A A . 68 LYS C 1 1
16 21013 1 1 68 LYS CA C 0.270 -5.009 1.081 1.00 . A A . 68 LYS CA 1 1
16 21014 1 1 68 LYS CB C 0.814 -6.312 0.468 1.00 . A A . 68 LYS CB 1 1
16 21015 1 1 68 LYS CD C 0.285 -8.612 -0.444 1.00 . A A . 68 LYS CD 1 1
16 21016 1 1 68 LYS CE C 1.618 -9.210 -0.001 1.00 . A A . 68 LYS CE 1 1
16 21017 1 1 68 LYS CG C -0.178 -7.473 0.465 1.00 . A A . 68 LYS CG 1 1
16 21018 1 1 68 LYS H H 2.166 -4.179 0.613 1.00 . A A . 68 LYS H 1 1
16 21019 1 1 68 LYS HA H -0.615 -4.711 0.534 1.00 . A A . 68 LYS HA 1 1
16 21020 1 1 68 LYS HB2 H 1.106 -6.117 -0.554 1.00 . A A . 68 LYS HB2 1 1
16 21021 1 1 68 LYS HB3 H 1.689 -6.617 1.027 1.00 . A A . 68 LYS HB3 1 1
16 21022 1 1 68 LYS HD2 H -0.463 -9.392 -0.434 1.00 . A A . 68 LYS HD2 1 1
16 21023 1 1 68 LYS HD3 H 0.390 -8.232 -1.452 1.00 . A A . 68 LYS HD3 1 1
16 21024 1 1 68 LYS HE2 H 1.949 -9.912 -0.751 1.00 . A A . 68 LYS HE2 1 1
16 21025 1 1 68 LYS HE3 H 2.345 -8.415 0.091 1.00 . A A . 68 LYS HE3 1 1
16 21026 1 1 68 LYS HG2 H -0.280 -7.850 1.473 1.00 . A A . 68 LYS HG2 1 1
16 21027 1 1 68 LYS HG3 H -1.138 -7.114 0.117 1.00 . A A . 68 LYS HG3 1 1
16 21028 1 1 68 LYS HZ1 H 1.202 -9.262 2.046 1.00 . A A . 68 LYS HZ1 1 1
16 21029 1 1 68 LYS HZ2 H 2.428 -10.325 1.569 1.00 . A A . 68 LYS HZ2 1 1
16 21030 1 1 68 LYS HZ3 H 0.812 -10.689 1.230 1.00 . A A . 68 LYS HZ3 1 1
16 21031 1 1 68 LYS N N 1.266 -3.944 0.930 1.00 . A A . 68 LYS N 1 1
16 21032 1 1 68 LYS NZ N 1.507 -9.920 1.301 1.00 . A A . 68 LYS NZ 1 1
16 21033 1 1 68 LYS O O -1.247 -5.585 2.876 1.00 . A A . 68 LYS O 1 1
16 21034 1 1 69 GLN C C -0.137 -3.859 5.463 1.00 . A A . 69 GLN C 1 1
16 21035 1 1 69 GLN CA C 0.595 -5.094 4.904 1.00 . A A . 69 GLN CA 1 1
16 21036 1 1 69 GLN CB C 1.920 -5.279 5.654 1.00 . A A . 69 GLN CB 1 1
16 21037 1 1 69 GLN CD C 3.997 -6.690 6.002 1.00 . A A . 69 GLN CD 1 1
16 21038 1 1 69 GLN CG C 2.622 -6.600 5.359 1.00 . A A . 69 GLN CG 1 1
16 21039 1 1 69 GLN H H 1.739 -4.730 3.145 1.00 . A A . 69 GLN H 1 1
16 21040 1 1 69 GLN HA H -0.023 -5.967 5.065 1.00 . A A . 69 GLN HA 1 1
16 21041 1 1 69 GLN HB2 H 2.589 -4.474 5.382 1.00 . A A . 69 GLN HB2 1 1
16 21042 1 1 69 GLN HB3 H 1.730 -5.229 6.718 1.00 . A A . 69 GLN HB3 1 1
16 21043 1 1 69 GLN HE21 H 3.826 -8.652 6.176 1.00 . A A . 69 GLN HE21 1 1
16 21044 1 1 69 GLN HE22 H 5.297 -7.966 6.764 1.00 . A A . 69 GLN HE22 1 1
16 21045 1 1 69 GLN HG2 H 2.009 -7.409 5.732 1.00 . A A . 69 GLN HG2 1 1
16 21046 1 1 69 GLN HG3 H 2.734 -6.701 4.289 1.00 . A A . 69 GLN HG3 1 1
16 21047 1 1 69 GLN N N 0.841 -4.980 3.459 1.00 . A A . 69 GLN N 1 1
16 21048 1 1 69 GLN NE2 N 4.415 -7.889 6.349 1.00 . A A . 69 GLN NE2 1 1
16 21049 1 1 69 GLN O O -0.930 -3.969 6.398 1.00 . A A . 69 GLN O 1 1
16 21050 1 1 69 GLN OE1 O 4.678 -5.685 6.191 1.00 . A A . 69 GLN OE1 1 1
16 21051 1 1 70 SER C C -1.748 -1.028 4.697 1.00 . A A . 70 SER C 1 1
16 21052 1 1 70 SER CA C -0.429 -1.420 5.387 1.00 . A A . 70 SER CA 1 1
16 21053 1 1 70 SER CB C 0.601 -0.291 5.214 1.00 . A A . 70 SER CB 1 1
16 21054 1 1 70 SER H H 0.732 -2.672 4.108 1.00 . A A . 70 SER H 1 1
16 21055 1 1 70 SER HA H -0.622 -1.544 6.444 1.00 . A A . 70 SER HA 1 1
16 21056 1 1 70 SER HB2 H 0.874 -0.208 4.172 1.00 . A A . 70 SER HB2 1 1
16 21057 1 1 70 SER HB3 H 0.170 0.643 5.549 1.00 . A A . 70 SER HB3 1 1
16 21058 1 1 70 SER HG H 2.285 0.266 6.056 1.00 . A A . 70 SER HG 1 1
16 21059 1 1 70 SER N N 0.129 -2.690 4.884 1.00 . A A . 70 SER N 1 1
16 21060 1 1 70 SER O O -2.121 0.146 4.696 1.00 . A A . 70 SER O 1 1
16 21061 1 1 70 SER OG O 1.776 -0.547 5.971 1.00 . A A . 70 SER OG 1 1
16 21062 1 1 71 ASP C C -3.697 -0.816 2.293 1.00 . A A . 71 ASP C 1 1
16 21063 1 1 71 ASP CA C -3.775 -1.774 3.500 1.00 . A A . 71 ASP CA 1 1
16 21064 1 1 71 ASP CB C -4.770 -1.229 4.539 1.00 . A A . 71 ASP CB 1 1
16 21065 1 1 71 ASP CG C -5.161 -2.265 5.575 1.00 . A A . 71 ASP CG 1 1
16 21066 1 1 71 ASP H H -2.091 -2.916 4.123 1.00 . A A . 71 ASP H 1 1
16 21067 1 1 71 ASP HA H -4.136 -2.730 3.147 1.00 . A A . 71 ASP HA 1 1
16 21068 1 1 71 ASP HB2 H -4.322 -0.389 5.050 1.00 . A A . 71 ASP HB2 1 1
16 21069 1 1 71 ASP HB3 H -5.665 -0.896 4.030 1.00 . A A . 71 ASP HB3 1 1
16 21070 1 1 71 ASP N N -2.458 -2.009 4.126 1.00 . A A . 71 ASP N 1 1
16 21071 1 1 71 ASP O O -4.715 -0.265 1.860 1.00 . A A . 71 ASP O 1 1
16 21072 1 1 71 ASP OD1 O -4.302 -2.657 6.391 1.00 . A A . 71 ASP OD1 1 1
16 21073 1 1 71 ASP OD2 O -6.332 -2.701 5.576 1.00 . A A . 71 ASP OD2 1 1
16 21074 1 1 72 VAL C C -2.669 -0.499 -0.725 1.00 . A A . 72 VAL C 1 1
16 21075 1 1 72 VAL CA C -2.311 0.237 0.578 1.00 . A A . 72 VAL CA 1 1
16 21076 1 1 72 VAL CB C -0.854 0.759 0.498 1.00 . A A . 72 VAL CB 1 1
16 21077 1 1 72 VAL CG1 C -0.659 1.660 -0.722 1.00 . A A . 72 VAL CG1 1 1
16 21078 1 1 72 VAL CG2 C -0.476 1.494 1.786 1.00 . A A . 72 VAL CG2 1 1
16 21079 1 1 72 VAL H H -1.727 -1.104 2.117 1.00 . A A . 72 VAL H 1 1
16 21080 1 1 72 VAL HA H -2.970 1.089 0.689 1.00 . A A . 72 VAL HA 1 1
16 21081 1 1 72 VAL HB H -0.196 -0.094 0.393 1.00 . A A . 72 VAL HB 1 1
16 21082 1 1 72 VAL HG11 H 0.368 1.996 -0.764 1.00 . A A . 72 VAL HG11 1 1
16 21083 1 1 72 VAL HG12 H -1.313 2.516 -0.648 1.00 . A A . 72 VAL HG12 1 1
16 21084 1 1 72 VAL HG13 H -0.892 1.107 -1.621 1.00 . A A . 72 VAL HG13 1 1
16 21085 1 1 72 VAL HG21 H 0.553 1.822 1.727 1.00 . A A . 72 VAL HG21 1 1
16 21086 1 1 72 VAL HG22 H -0.593 0.828 2.629 1.00 . A A . 72 VAL HG22 1 1
16 21087 1 1 72 VAL HG23 H -1.120 2.352 1.914 1.00 . A A . 72 VAL HG23 1 1
16 21088 1 1 72 VAL N N -2.501 -0.635 1.741 1.00 . A A . 72 VAL N 1 1
16 21089 1 1 72 VAL O O -2.145 -1.580 -1.011 1.00 . A A . 72 VAL O 1 1
16 21090 1 1 73 GLY C C -4.281 0.449 -3.875 1.00 . A A . 73 GLY C 1 1
16 21091 1 1 73 GLY CA C -4.005 -0.542 -2.751 1.00 . A A . 73 GLY CA 1 1
16 21092 1 1 73 GLY H H -3.929 0.960 -1.255 1.00 . A A . 73 GLY H 1 1
16 21093 1 1 73 GLY HA2 H -3.241 -1.233 -3.083 1.00 . A A . 73 GLY HA2 1 1
16 21094 1 1 73 GLY HA3 H -4.908 -1.098 -2.549 1.00 . A A . 73 GLY HA3 1 1
16 21095 1 1 73 GLY N N -3.563 0.090 -1.513 1.00 . A A . 73 GLY N 1 1
16 21096 1 1 73 GLY O O -3.914 1.621 -3.788 1.00 . A A . 73 GLY O 1 1
16 21097 1 1 74 SER C C -6.138 2.015 -5.690 1.00 . A A . 74 SER C 1 1
16 21098 1 1 74 SER CA C -5.259 0.819 -6.094 1.00 . A A . 74 SER CA 1 1
16 21099 1 1 74 SER CB C -5.971 0.002 -7.180 1.00 . A A . 74 SER CB 1 1
16 21100 1 1 74 SER H H -5.188 -0.978 -4.952 1.00 . A A . 74 SER H 1 1
16 21101 1 1 74 SER HA H -4.330 1.195 -6.499 1.00 . A A . 74 SER HA 1 1
16 21102 1 1 74 SER HB2 H -5.345 -0.828 -7.473 1.00 . A A . 74 SER HB2 1 1
16 21103 1 1 74 SER HB3 H -6.907 -0.374 -6.792 1.00 . A A . 74 SER HB3 1 1
16 21104 1 1 74 SER HG H -6.779 0.292 -8.945 1.00 . A A . 74 SER HG 1 1
16 21105 1 1 74 SER N N -4.929 -0.029 -4.939 1.00 . A A . 74 SER N 1 1
16 21106 1 1 74 SER O O -7.333 1.863 -5.424 1.00 . A A . 74 SER O 1 1
16 21107 1 1 74 SER OG O -6.237 0.795 -8.326 1.00 . A A . 74 SER OG 1 1
16 21108 1 1 75 GLY C C -5.894 4.938 -3.878 1.00 . A A . 75 GLY C 1 1
16 21109 1 1 75 GLY CA C -6.263 4.412 -5.264 1.00 . A A . 75 GLY CA 1 1
16 21110 1 1 75 GLY H H -4.577 3.257 -5.846 1.00 . A A . 75 GLY H 1 1
16 21111 1 1 75 GLY HA2 H -6.049 5.181 -5.992 1.00 . A A . 75 GLY HA2 1 1
16 21112 1 1 75 GLY HA3 H -7.323 4.203 -5.283 1.00 . A A . 75 GLY HA3 1 1
16 21113 1 1 75 GLY N N -5.532 3.200 -5.635 1.00 . A A . 75 GLY N 1 1
16 21114 1 1 75 GLY O O -6.525 5.868 -3.370 1.00 . A A . 75 GLY O 1 1
16 21115 1 1 76 ALA C C -3.552 6.041 -2.023 1.00 . A A . 76 ALA C 1 1
16 21116 1 1 76 ALA CA C -4.408 4.767 -1.938 1.00 . A A . 76 ALA CA 1 1
16 21117 1 1 76 ALA CB C -3.623 3.644 -1.274 1.00 . A A . 76 ALA CB 1 1
16 21118 1 1 76 ALA H H -4.419 3.596 -3.709 1.00 . A A . 76 ALA H 1 1
16 21119 1 1 76 ALA HA H -5.281 4.972 -1.329 1.00 . A A . 76 ALA HA 1 1
16 21120 1 1 76 ALA HB1 H -4.239 2.760 -1.215 1.00 . A A . 76 ALA HB1 1 1
16 21121 1 1 76 ALA HB2 H -3.330 3.945 -0.279 1.00 . A A . 76 ALA HB2 1 1
16 21122 1 1 76 ALA HB3 H -2.739 3.428 -1.859 1.00 . A A . 76 ALA HB3 1 1
16 21123 1 1 76 ALA N N -4.873 4.342 -3.263 1.00 . A A . 76 ALA N 1 1
16 21124 1 1 76 ALA O O -2.715 6.188 -2.918 1.00 . A A . 76 ALA O 1 1
16 21125 1 1 77 LYS C C -2.173 8.407 0.156 1.00 . A A . 77 LYS C 1 1
16 21126 1 1 77 LYS CA C -3.057 8.246 -1.091 1.00 . A A . 77 LYS CA 1 1
16 21127 1 1 77 LYS CB C -4.076 9.388 -1.195 1.00 . A A . 77 LYS CB 1 1
16 21128 1 1 77 LYS CD C -5.929 10.440 -2.576 1.00 . A A . 77 LYS CD 1 1
16 21129 1 1 77 LYS CE C -6.817 10.284 -3.809 1.00 . A A . 77 LYS CE 1 1
16 21130 1 1 77 LYS CG C -4.984 9.256 -2.416 1.00 . A A . 77 LYS CG 1 1
16 21131 1 1 77 LYS H H -4.398 6.770 -0.366 1.00 . A A . 77 LYS H 1 1
16 21132 1 1 77 LYS HA H -2.421 8.271 -1.966 1.00 . A A . 77 LYS HA 1 1
16 21133 1 1 77 LYS HB2 H -4.693 9.393 -0.306 1.00 . A A . 77 LYS HB2 1 1
16 21134 1 1 77 LYS HB3 H -3.546 10.328 -1.263 1.00 . A A . 77 LYS HB3 1 1
16 21135 1 1 77 LYS HD2 H -6.556 10.512 -1.698 1.00 . A A . 77 LYS HD2 1 1
16 21136 1 1 77 LYS HD3 H -5.345 11.345 -2.678 1.00 . A A . 77 LYS HD3 1 1
16 21137 1 1 77 LYS HE2 H -7.445 9.414 -3.679 1.00 . A A . 77 LYS HE2 1 1
16 21138 1 1 77 LYS HE3 H -7.440 11.163 -3.903 1.00 . A A . 77 LYS HE3 1 1
16 21139 1 1 77 LYS HG2 H -4.368 9.183 -3.300 1.00 . A A . 77 LYS HG2 1 1
16 21140 1 1 77 LYS HG3 H -5.569 8.351 -2.314 1.00 . A A . 77 LYS HG3 1 1
16 21141 1 1 77 LYS HZ1 H -6.647 10.108 -5.885 1.00 . A A . 77 LYS HZ1 1 1
16 21142 1 1 77 LYS HZ2 H -5.484 9.228 -5.029 1.00 . A A . 77 LYS HZ2 1 1
16 21143 1 1 77 LYS HZ3 H -5.349 10.908 -5.157 1.00 . A A . 77 LYS HZ3 1 1
16 21144 1 1 77 LYS N N -3.760 6.959 -1.084 1.00 . A A . 77 LYS N 1 1
16 21145 1 1 77 LYS NZ N -6.019 10.121 -5.055 1.00 . A A . 77 LYS NZ 1 1
16 21146 1 1 77 LYS O O -2.650 8.322 1.291 1.00 . A A . 77 LYS O 1 1
16 21147 1 1 78 LEU C C 0.621 10.139 1.217 1.00 . A A . 78 LEU C 1 1
16 21148 1 1 78 LEU CA C 0.109 8.707 1.007 1.00 . A A . 78 LEU CA 1 1
16 21149 1 1 78 LEU CB C 1.303 7.790 0.683 1.00 . A A . 78 LEU CB 1 1
16 21150 1 1 78 LEU CD1 C 2.201 5.535 -0.003 1.00 . A A . 78 LEU CD1 1 1
16 21151 1 1 78 LEU CD2 C 0.327 5.678 1.657 1.00 . A A . 78 LEU CD2 1 1
16 21152 1 1 78 LEU CG C 0.960 6.313 0.422 1.00 . A A . 78 LEU CG 1 1
16 21153 1 1 78 LEU H H -0.582 8.765 -0.997 1.00 . A A . 78 LEU H 1 1
16 21154 1 1 78 LEU HA H -0.358 8.362 1.918 1.00 . A A . 78 LEU HA 1 1
16 21155 1 1 78 LEU HB2 H 1.799 8.181 -0.195 1.00 . A A . 78 LEU HB2 1 1
16 21156 1 1 78 LEU HB3 H 1.998 7.831 1.511 1.00 . A A . 78 LEU HB3 1 1
16 21157 1 1 78 LEU HD11 H 2.957 5.608 0.766 1.00 . A A . 78 LEU HD11 1 1
16 21158 1 1 78 LEU HD12 H 2.586 5.946 -0.925 1.00 . A A . 78 LEU HD12 1 1
16 21159 1 1 78 LEU HD13 H 1.942 4.496 -0.156 1.00 . A A . 78 LEU HD13 1 1
16 21160 1 1 78 LEU HD21 H 1.033 5.700 2.476 1.00 . A A . 78 LEU HD21 1 1
16 21161 1 1 78 LEU HD22 H 0.061 4.655 1.439 1.00 . A A . 78 LEU HD22 1 1
16 21162 1 1 78 LEU HD23 H -0.559 6.228 1.932 1.00 . A A . 78 LEU HD23 1 1
16 21163 1 1 78 LEU HG H 0.243 6.257 -0.386 1.00 . A A . 78 LEU HG 1 1
16 21164 1 1 78 LEU N N -0.881 8.636 -0.074 1.00 . A A . 78 LEU N 1 1
16 21165 1 1 78 LEU O O 1.259 10.716 0.333 1.00 . A A . 78 LEU O 1 1
16 21166 1 1 79 MET C C 2.386 11.882 3.098 1.00 . A A . 79 MET C 1 1
16 21167 1 1 79 MET CA C 0.897 12.020 2.741 1.00 . A A . 79 MET CA 1 1
16 21168 1 1 79 MET CB C 0.128 12.637 3.920 1.00 . A A . 79 MET CB 1 1
16 21169 1 1 79 MET CE C -1.975 14.581 5.229 1.00 . A A . 79 MET CE 1 1
16 21170 1 1 79 MET CG C 0.592 14.040 4.292 1.00 . A A . 79 MET CG 1 1
16 21171 1 1 79 MET H H -0.249 10.251 3.018 1.00 . A A . 79 MET H 1 1
16 21172 1 1 79 MET HA H 0.803 12.668 1.880 1.00 . A A . 79 MET HA 1 1
16 21173 1 1 79 MET HB2 H -0.921 12.687 3.663 1.00 . A A . 79 MET HB2 1 1
16 21174 1 1 79 MET HB3 H 0.244 12.000 4.787 1.00 . A A . 79 MET HB3 1 1
16 21175 1 1 79 MET HE1 H -2.124 15.166 4.333 1.00 . A A . 79 MET HE1 1 1
16 21176 1 1 79 MET HE2 H -2.612 14.960 6.016 1.00 . A A . 79 MET HE2 1 1
16 21177 1 1 79 MET HE3 H -2.225 13.548 5.032 1.00 . A A . 79 MET HE3 1 1
16 21178 1 1 79 MET HG2 H 1.652 14.012 4.500 1.00 . A A . 79 MET HG2 1 1
16 21179 1 1 79 MET HG3 H 0.408 14.700 3.457 1.00 . A A . 79 MET HG3 1 1
16 21180 1 1 79 MET N N 0.342 10.713 2.384 1.00 . A A . 79 MET N 1 1
16 21181 1 1 79 MET O O 2.734 11.442 4.195 1.00 . A A . 79 MET O 1 1
16 21182 1 1 79 MET SD S -0.260 14.695 5.744 1.00 . A A . 79 MET SD 1 1
16 21183 1 1 80 LEU C C 5.338 13.391 2.867 1.00 . A A . 80 LEU C 1 1
16 21184 1 1 80 LEU CA C 4.701 12.087 2.366 1.00 . A A . 80 LEU CA 1 1
16 21185 1 1 80 LEU CB C 5.375 11.620 1.064 1.00 . A A . 80 LEU CB 1 1
16 21186 1 1 80 LEU CD1 C 7.282 10.538 2.312 1.00 . A A . 80 LEU CD1 1 1
16 21187 1 1 80 LEU CD2 C 7.429 10.835 -0.165 1.00 . A A . 80 LEU CD2 1 1
16 21188 1 1 80 LEU CG C 6.900 11.427 1.137 1.00 . A A . 80 LEU CG 1 1
16 21189 1 1 80 LEU H H 2.932 12.598 1.313 1.00 . A A . 80 LEU H 1 1
16 21190 1 1 80 LEU HA H 4.848 11.325 3.120 1.00 . A A . 80 LEU HA 1 1
16 21191 1 1 80 LEU HB2 H 4.927 10.680 0.773 1.00 . A A . 80 LEU HB2 1 1
16 21192 1 1 80 LEU HB3 H 5.164 12.351 0.295 1.00 . A A . 80 LEU HB3 1 1
16 21193 1 1 80 LEU HD11 H 8.354 10.414 2.340 1.00 . A A . 80 LEU HD11 1 1
16 21194 1 1 80 LEU HD12 H 6.814 9.572 2.204 1.00 . A A . 80 LEU HD12 1 1
16 21195 1 1 80 LEU HD13 H 6.952 10.995 3.233 1.00 . A A . 80 LEU HD13 1 1
16 21196 1 1 80 LEU HD21 H 7.170 11.483 -0.989 1.00 . A A . 80 LEU HD21 1 1
16 21197 1 1 80 LEU HD22 H 6.991 9.859 -0.324 1.00 . A A . 80 LEU HD22 1 1
16 21198 1 1 80 LEU HD23 H 8.505 10.739 -0.108 1.00 . A A . 80 LEU HD23 1 1
16 21199 1 1 80 LEU HG H 7.373 12.389 1.280 1.00 . A A . 80 LEU HG 1 1
16 21200 1 1 80 LEU N N 3.260 12.233 2.161 1.00 . A A . 80 LEU N 1 1
16 21201 1 1 80 LEU O O 5.562 14.333 2.100 1.00 . A A . 80 LEU O 1 1
16 21202 1 1 81 MET C C 7.811 14.489 4.468 1.00 . A A . 81 MET C 1 1
16 21203 1 1 81 MET CA C 6.307 14.581 4.763 1.00 . A A . 81 MET CA 1 1
16 21204 1 1 81 MET CB C 6.064 14.626 6.280 1.00 . A A . 81 MET CB 1 1
16 21205 1 1 81 MET CE C 7.405 17.225 9.271 1.00 . A A . 81 MET CE 1 1
16 21206 1 1 81 MET CG C 6.716 15.812 6.980 1.00 . A A . 81 MET CG 1 1
16 21207 1 1 81 MET H H 5.327 12.698 4.742 1.00 . A A . 81 MET H 1 1
16 21208 1 1 81 MET HA H 5.916 15.486 4.314 1.00 . A A . 81 MET HA 1 1
16 21209 1 1 81 MET HB2 H 4.999 14.672 6.459 1.00 . A A . 81 MET HB2 1 1
16 21210 1 1 81 MET HB3 H 6.453 13.719 6.721 1.00 . A A . 81 MET HB3 1 1
16 21211 1 1 81 MET HE1 H 6.944 18.085 8.812 1.00 . A A . 81 MET HE1 1 1
16 21212 1 1 81 MET HE2 H 8.438 17.161 8.957 1.00 . A A . 81 MET HE2 1 1
16 21213 1 1 81 MET HE3 H 7.363 17.322 10.344 1.00 . A A . 81 MET HE3 1 1
16 21214 1 1 81 MET HG2 H 7.769 15.822 6.741 1.00 . A A . 81 MET HG2 1 1
16 21215 1 1 81 MET HG3 H 6.258 16.724 6.621 1.00 . A A . 81 MET HG3 1 1
16 21216 1 1 81 MET N N 5.608 13.444 4.167 1.00 . A A . 81 MET N 1 1
16 21217 1 1 81 MET O O 8.564 13.885 5.230 1.00 . A A . 81 MET O 1 1
16 21218 1 1 81 MET SD S 6.534 15.740 8.773 1.00 . A A . 81 MET SD 1 1
16 21219 1 1 82 ALA C C 10.380 16.312 3.309 1.00 . A A . 82 ALA C 1 1
16 21220 1 1 82 ALA CA C 9.641 15.018 2.928 1.00 . A A . 82 ALA CA 1 1
16 21221 1 1 82 ALA CB C 9.737 14.763 1.426 1.00 . A A . 82 ALA CB 1 1
16 21222 1 1 82 ALA H H 7.580 15.498 2.759 1.00 . A A . 82 ALA H 1 1
16 21223 1 1 82 ALA HA H 10.116 14.185 3.436 1.00 . A A . 82 ALA HA 1 1
16 21224 1 1 82 ALA HB1 H 9.225 13.841 1.181 1.00 . A A . 82 ALA HB1 1 1
16 21225 1 1 82 ALA HB2 H 10.775 14.683 1.134 1.00 . A A . 82 ALA HB2 1 1
16 21226 1 1 82 ALA HB3 H 9.275 15.578 0.889 1.00 . A A . 82 ALA HB3 1 1
16 21227 1 1 82 ALA N N 8.232 15.054 3.339 1.00 . A A . 82 ALA N 1 1
16 21228 1 1 82 ALA O O 10.317 17.312 2.590 1.00 . A A . 82 ALA O 1 1
16 21229 1 1 83 SER C C 13.336 17.157 4.975 1.00 . A A . 83 SER C 1 1
16 21230 1 1 83 SER CA C 11.828 17.454 4.937 1.00 . A A . 83 SER CA 1 1
16 21231 1 1 83 SER CB C 11.345 17.858 6.340 1.00 . A A . 83 SER CB 1 1
16 21232 1 1 83 SER H H 11.059 15.467 4.990 1.00 . A A . 83 SER H 1 1
16 21233 1 1 83 SER HA H 11.652 18.278 4.257 1.00 . A A . 83 SER HA 1 1
16 21234 1 1 83 SER HB2 H 11.540 17.052 7.034 1.00 . A A . 83 SER HB2 1 1
16 21235 1 1 83 SER HB3 H 11.877 18.744 6.663 1.00 . A A . 83 SER HB3 1 1
16 21236 1 1 83 SER HG H 9.794 18.994 5.950 1.00 . A A . 83 SER HG 1 1
16 21237 1 1 83 SER N N 11.069 16.287 4.451 1.00 . A A . 83 SER N 1 1
16 21238 1 1 83 SER O O 13.781 16.248 5.675 1.00 . A A . 83 SER O 1 1
16 21239 1 1 83 SER OG O 9.952 18.134 6.352 1.00 . A A . 83 SER OG 1 1
16 21240 1 1 84 GLN C C 16.326 18.298 5.346 1.00 . A A . 84 GLN C 1 1
16 21241 1 1 84 GLN CA C 15.570 17.718 4.136 1.00 . A A . 84 GLN CA 1 1
16 21242 1 1 84 GLN CB C 16.112 18.330 2.831 1.00 . A A . 84 GLN CB 1 1
16 21243 1 1 84 GLN CD C 16.357 16.230 1.431 1.00 . A A . 84 GLN CD 1 1
16 21244 1 1 84 GLN CG C 15.680 17.587 1.573 1.00 . A A . 84 GLN CG 1 1
16 21245 1 1 84 GLN H H 13.712 18.669 3.725 1.00 . A A . 84 GLN H 1 1
16 21246 1 1 84 GLN HA H 15.740 16.650 4.108 1.00 . A A . 84 GLN HA 1 1
16 21247 1 1 84 GLN HB2 H 15.764 19.351 2.757 1.00 . A A . 84 GLN HB2 1 1
16 21248 1 1 84 GLN HB3 H 17.193 18.333 2.870 1.00 . A A . 84 GLN HB3 1 1
16 21249 1 1 84 GLN HE21 H 17.806 17.026 0.344 1.00 . A A . 84 GLN HE21 1 1
16 21250 1 1 84 GLN HE22 H 17.927 15.329 0.627 1.00 . A A . 84 GLN HE22 1 1
16 21251 1 1 84 GLN HG2 H 14.610 17.436 1.605 1.00 . A A . 84 GLN HG2 1 1
16 21252 1 1 84 GLN HG3 H 15.929 18.189 0.710 1.00 . A A . 84 GLN HG3 1 1
16 21253 1 1 84 GLN N N 14.117 17.932 4.227 1.00 . A A . 84 GLN N 1 1
16 21254 1 1 84 GLN NE2 N 17.476 16.193 0.733 1.00 . A A . 84 GLN NE2 1 1
16 21255 1 1 84 GLN O O 16.786 17.556 6.219 1.00 . A A . 84 GLN O 1 1
16 21256 1 1 84 GLN OE1 O 15.877 15.224 1.939 1.00 . A A . 84 GLN OE1 1 1
16 21257 1 1 85 GLY C C 16.609 20.183 7.840 1.00 . A A . 85 GLY C 1 1
16 21258 1 1 85 GLY CA C 17.228 20.280 6.442 1.00 . A A . 85 GLY CA 1 1
16 21259 1 1 85 GLY H H 15.989 20.173 4.716 1.00 . A A . 85 GLY H 1 1
16 21260 1 1 85 GLY HA2 H 18.210 19.829 6.469 1.00 . A A . 85 GLY HA2 1 1
16 21261 1 1 85 GLY HA3 H 17.338 21.322 6.186 1.00 . A A . 85 GLY HA3 1 1
16 21262 1 1 85 GLY N N 16.445 19.626 5.393 1.00 . A A . 85 GLY N 1 1
16 21263 1 1 85 GLY O O 17.369 20.149 8.835 1.00 . A A . 85 GLY O 1 1
16 21264 1 1 85 GLY OXT O 15.362 20.156 7.953 1.00 . A A . 85 GLY OXT 1 1
17 21265 1 1 1 MET C C -9.071 -26.656 -10.780 1.00 . A A . 1 MET C 1 1
17 21266 1 1 1 MET CA C -9.985 -27.612 -9.999 1.00 . A A . 1 MET CA 1 1
17 21267 1 1 1 MET CB C -11.442 -27.143 -10.092 1.00 . A A . 1 MET CB 1 1
17 21268 1 1 1 MET CE C -13.368 -29.549 -7.275 1.00 . A A . 1 MET CE 1 1
17 21269 1 1 1 MET CG C -12.437 -28.097 -9.444 1.00 . A A . 1 MET CG 1 1
17 21270 1 1 1 MET H1 H -10.205 -28.346 -8.051 1.00 . A A . 1 MET H1 1 1
17 21271 1 1 1 MET H2 H -9.574 -26.777 -8.126 1.00 . A A . 1 MET H2 1 1
17 21272 1 1 1 MET H3 H -8.597 -28.098 -8.511 1.00 . A A . 1 MET H3 1 1
17 21273 1 1 1 MET HA H -9.906 -28.599 -10.437 1.00 . A A . 1 MET HA 1 1
17 21274 1 1 1 MET HB2 H -11.530 -26.182 -9.607 1.00 . A A . 1 MET HB2 1 1
17 21275 1 1 1 MET HB3 H -11.707 -27.035 -11.134 1.00 . A A . 1 MET HB3 1 1
17 21276 1 1 1 MET HE1 H -13.273 -29.823 -6.236 1.00 . A A . 1 MET HE1 1 1
17 21277 1 1 1 MET HE2 H -13.258 -30.429 -7.891 1.00 . A A . 1 MET HE2 1 1
17 21278 1 1 1 MET HE3 H -14.340 -29.109 -7.445 1.00 . A A . 1 MET HE3 1 1
17 21279 1 1 1 MET HG2 H -13.430 -27.682 -9.542 1.00 . A A . 1 MET HG2 1 1
17 21280 1 1 1 MET HG3 H -12.395 -29.049 -9.956 1.00 . A A . 1 MET HG3 1 1
17 21281 1 1 1 MET N N -9.562 -27.714 -8.574 1.00 . A A . 1 MET N 1 1
17 21282 1 1 1 MET O O -8.575 -25.669 -10.233 1.00 . A A . 1 MET O 1 1
17 21283 1 1 1 MET SD S -12.092 -28.365 -7.695 1.00 . A A . 1 MET SD 1 1
17 21284 1 1 2 GLY C C -8.553 -25.025 -13.663 1.00 . A A . 2 GLY C 1 1
17 21285 1 1 2 GLY CA C -7.922 -26.176 -12.875 1.00 . A A . 2 GLY CA 1 1
17 21286 1 1 2 GLY H H -9.334 -27.714 -12.460 1.00 . A A . 2 GLY H 1 1
17 21287 1 1 2 GLY HA2 H -7.159 -25.767 -12.229 1.00 . A A . 2 GLY HA2 1 1
17 21288 1 1 2 GLY HA3 H -7.448 -26.849 -13.574 1.00 . A A . 2 GLY HA3 1 1
17 21289 1 1 2 GLY N N -8.862 -26.950 -12.063 1.00 . A A . 2 GLY N 1 1
17 21290 1 1 2 GLY O O -7.883 -24.034 -13.959 1.00 . A A . 2 GLY O 1 1
17 21291 1 1 3 HIS C C -10.931 -22.876 -14.103 1.00 . A A . 3 HIS C 1 1
17 21292 1 1 3 HIS CA C -10.502 -24.144 -14.869 1.00 . A A . 3 HIS CA 1 1
17 21293 1 1 3 HIS CB C -11.720 -24.776 -15.564 1.00 . A A . 3 HIS CB 1 1
17 21294 1 1 3 HIS CD2 C -10.961 -27.167 -16.243 1.00 . A A . 3 HIS CD2 1 1
17 21295 1 1 3 HIS CE1 C -11.112 -26.940 -18.413 1.00 . A A . 3 HIS CE1 1 1
17 21296 1 1 3 HIS CG C -11.378 -25.903 -16.491 1.00 . A A . 3 HIS CG 1 1
17 21297 1 1 3 HIS H H -10.365 -25.883 -13.638 1.00 . A A . 3 HIS H 1 1
17 21298 1 1 3 HIS HA H -9.789 -23.853 -15.629 1.00 . A A . 3 HIS HA 1 1
17 21299 1 1 3 HIS HB2 H -12.395 -25.161 -14.815 1.00 . A A . 3 HIS HB2 1 1
17 21300 1 1 3 HIS HB3 H -12.230 -24.015 -16.139 1.00 . A A . 3 HIS HB3 1 1
17 21301 1 1 3 HIS HD1 H -11.743 -25.002 -18.358 1.00 . A A . 3 HIS HD1 1 1
17 21302 1 1 3 HIS HD2 H -10.787 -27.605 -15.271 1.00 . A A . 3 HIS HD2 1 1
17 21303 1 1 3 HIS HE1 H -11.079 -27.146 -19.474 1.00 . A A . 3 HIS HE1 1 1
17 21304 1 1 3 HIS HE2 H -10.730 -28.761 -17.582 1.00 . A A . 3 HIS HE2 1 1
17 21305 1 1 3 HIS N N -9.841 -25.134 -13.995 1.00 . A A . 3 HIS N 1 1
17 21306 1 1 3 HIS ND1 N -11.461 -25.797 -17.861 1.00 . A A . 3 HIS ND1 1 1
17 21307 1 1 3 HIS NE2 N -10.803 -27.790 -17.455 1.00 . A A . 3 HIS NE2 1 1
17 21308 1 1 3 HIS O O -12.041 -22.371 -14.288 1.00 . A A . 3 HIS O 1 1
17 21309 1 1 4 HIS C C -9.072 -20.151 -12.634 1.00 . A A . 4 HIS C 1 1
17 21310 1 1 4 HIS CA C -10.285 -21.090 -12.546 1.00 . A A . 4 HIS CA 1 1
17 21311 1 1 4 HIS CB C -10.621 -21.355 -11.072 1.00 . A A . 4 HIS CB 1 1
17 21312 1 1 4 HIS CD2 C -13.191 -21.620 -11.333 1.00 . A A . 4 HIS CD2 1 1
17 21313 1 1 4 HIS CE1 C -13.472 -23.327 -9.993 1.00 . A A . 4 HIS CE1 1 1
17 21314 1 1 4 HIS CG C -11.974 -21.963 -10.849 1.00 . A A . 4 HIS CG 1 1
17 21315 1 1 4 HIS H H -9.184 -22.809 -13.132 1.00 . A A . 4 HIS H 1 1
17 21316 1 1 4 HIS HA H -11.128 -20.599 -13.013 1.00 . A A . 4 HIS HA 1 1
17 21317 1 1 4 HIS HB2 H -9.885 -22.030 -10.660 1.00 . A A . 4 HIS HB2 1 1
17 21318 1 1 4 HIS HB3 H -10.584 -20.422 -10.527 1.00 . A A . 4 HIS HB3 1 1
17 21319 1 1 4 HIS HD1 H -11.499 -23.502 -9.490 1.00 . A A . 4 HIS HD1 1 1
17 21320 1 1 4 HIS HD2 H -13.405 -20.817 -12.024 1.00 . A A . 4 HIS HD2 1 1
17 21321 1 1 4 HIS HE1 H -13.931 -24.122 -9.422 1.00 . A A . 4 HIS HE1 1 1
17 21322 1 1 4 HIS HE2 H -15.078 -22.368 -10.808 1.00 . A A . 4 HIS HE2 1 1
17 21323 1 1 4 HIS N N -10.038 -22.348 -13.267 1.00 . A A . 4 HIS N 1 1
17 21324 1 1 4 HIS ND1 N -12.189 -23.034 -10.013 1.00 . A A . 4 HIS ND1 1 1
17 21325 1 1 4 HIS NE2 N -14.104 -22.485 -10.783 1.00 . A A . 4 HIS NE2 1 1
17 21326 1 1 4 HIS O O -7.941 -20.602 -12.806 1.00 . A A . 4 HIS O 1 1
17 21327 1 1 5 HIS C C -7.435 -17.913 -13.851 1.00 . A A . 5 HIS C 1 1
17 21328 1 1 5 HIS CA C -8.288 -17.813 -12.574 1.00 . A A . 5 HIS CA 1 1
17 21329 1 1 5 HIS CB C -7.385 -17.858 -11.330 1.00 . A A . 5 HIS CB 1 1
17 21330 1 1 5 HIS CD2 C -8.723 -18.334 -9.149 1.00 . A A . 5 HIS CD2 1 1
17 21331 1 1 5 HIS CE1 C -8.853 -16.279 -8.404 1.00 . A A . 5 HIS CE1 1 1
17 21332 1 1 5 HIS CG C -8.093 -17.533 -10.046 1.00 . A A . 5 HIS CG 1 1
17 21333 1 1 5 HIS H H -10.262 -18.565 -12.376 1.00 . A A . 5 HIS H 1 1
17 21334 1 1 5 HIS HA H -8.794 -16.858 -12.589 1.00 . A A . 5 HIS HA 1 1
17 21335 1 1 5 HIS HB2 H -6.965 -18.849 -11.235 1.00 . A A . 5 HIS HB2 1 1
17 21336 1 1 5 HIS HB3 H -6.580 -17.146 -11.455 1.00 . A A . 5 HIS HB3 1 1
17 21337 1 1 5 HIS HD1 H -7.839 -15.439 -9.966 1.00 . A A . 5 HIS HD1 1 1
17 21338 1 1 5 HIS HD2 H -8.839 -19.407 -9.217 1.00 . A A . 5 HIS HD2 1 1
17 21339 1 1 5 HIS HE1 H -9.080 -15.422 -7.787 1.00 . A A . 5 HIS HE1 1 1
17 21340 1 1 5 HIS HE2 H -9.472 -17.844 -7.255 1.00 . A A . 5 HIS HE2 1 1
17 21341 1 1 5 HIS N N -9.330 -18.848 -12.510 1.00 . A A . 5 HIS N 1 1
17 21342 1 1 5 HIS ND1 N -8.196 -16.255 -9.545 1.00 . A A . 5 HIS ND1 1 1
17 21343 1 1 5 HIS NE2 N -9.186 -17.526 -8.139 1.00 . A A . 5 HIS NE2 1 1
17 21344 1 1 5 HIS O O -6.344 -18.483 -13.843 1.00 . A A . 5 HIS O 1 1
17 21345 1 1 6 HIS C C -6.110 -16.175 -16.072 1.00 . A A . 6 HIS C 1 1
17 21346 1 1 6 HIS CA C -7.170 -17.281 -16.196 1.00 . A A . 6 HIS CA 1 1
17 21347 1 1 6 HIS CB C -8.081 -16.997 -17.399 1.00 . A A . 6 HIS CB 1 1
17 21348 1 1 6 HIS CD2 C -8.779 -19.329 -18.317 1.00 . A A . 6 HIS CD2 1 1
17 21349 1 1 6 HIS CE1 C -10.929 -19.189 -17.930 1.00 . A A . 6 HIS CE1 1 1
17 21350 1 1 6 HIS CG C -9.012 -18.124 -17.740 1.00 . A A . 6 HIS CG 1 1
17 21351 1 1 6 HIS H H -8.877 -17.050 -14.942 1.00 . A A . 6 HIS H 1 1
17 21352 1 1 6 HIS HA H -6.667 -18.227 -16.347 1.00 . A A . 6 HIS HA 1 1
17 21353 1 1 6 HIS HB2 H -8.680 -16.124 -17.188 1.00 . A A . 6 HIS HB2 1 1
17 21354 1 1 6 HIS HB3 H -7.467 -16.799 -18.268 1.00 . A A . 6 HIS HB3 1 1
17 21355 1 1 6 HIS HD1 H -10.855 -17.321 -17.114 1.00 . A A . 6 HIS HD1 1 1
17 21356 1 1 6 HIS HD2 H -7.819 -19.713 -18.637 1.00 . A A . 6 HIS HD2 1 1
17 21357 1 1 6 HIS HE1 H -11.982 -19.422 -17.884 1.00 . A A . 6 HIS HE1 1 1
17 21358 1 1 6 HIS HE2 H -10.162 -20.753 -18.990 1.00 . A A . 6 HIS HE2 1 1
17 21359 1 1 6 HIS N N -7.951 -17.380 -14.957 1.00 . A A . 6 HIS N 1 1
17 21360 1 1 6 HIS ND1 N -10.369 -18.072 -17.515 1.00 . A A . 6 HIS ND1 1 1
17 21361 1 1 6 HIS NE2 N -9.989 -19.970 -18.422 1.00 . A A . 6 HIS NE2 1 1
17 21362 1 1 6 HIS O O -5.044 -16.239 -16.687 1.00 . A A . 6 HIS O 1 1
17 21363 1 1 7 HIS C C -5.111 -13.992 -13.525 1.00 . A A . 7 HIS C 1 1
17 21364 1 1 7 HIS CA C -5.523 -14.040 -15.009 1.00 . A A . 7 HIS CA 1 1
17 21365 1 1 7 HIS CB C -6.216 -12.727 -15.421 1.00 . A A . 7 HIS CB 1 1
17 21366 1 1 7 HIS CD2 C -5.544 -10.603 -14.076 1.00 . A A . 7 HIS CD2 1 1
17 21367 1 1 7 HIS CE1 C -3.910 -9.920 -15.359 1.00 . A A . 7 HIS CE1 1 1
17 21368 1 1 7 HIS CG C -5.435 -11.484 -15.102 1.00 . A A . 7 HIS CG 1 1
17 21369 1 1 7 HIS H H -7.297 -15.179 -14.820 1.00 . A A . 7 HIS H 1 1
17 21370 1 1 7 HIS HA H -4.635 -14.172 -15.613 1.00 . A A . 7 HIS HA 1 1
17 21371 1 1 7 HIS HB2 H -6.384 -12.744 -16.488 1.00 . A A . 7 HIS HB2 1 1
17 21372 1 1 7 HIS HB3 H -7.169 -12.660 -14.917 1.00 . A A . 7 HIS HB3 1 1
17 21373 1 1 7 HIS HD1 H -4.083 -11.433 -16.717 1.00 . A A . 7 HIS HD1 1 1
17 21374 1 1 7 HIS HD2 H -6.251 -10.649 -13.261 1.00 . A A . 7 HIS HD2 1 1
17 21375 1 1 7 HIS HE1 H -3.089 -9.343 -15.758 1.00 . A A . 7 HIS HE1 1 1
17 21376 1 1 7 HIS HE2 H -4.559 -8.773 -13.806 1.00 . A A . 7 HIS HE2 1 1
17 21377 1 1 7 HIS N N -6.423 -15.167 -15.262 1.00 . A A . 7 HIS N 1 1
17 21378 1 1 7 HIS ND1 N -4.404 -11.020 -15.885 1.00 . A A . 7 HIS ND1 1 1
17 21379 1 1 7 HIS NE2 N -4.583 -9.641 -14.264 1.00 . A A . 7 HIS NE2 1 1
17 21380 1 1 7 HIS O O -5.821 -13.429 -12.689 1.00 . A A . 7 HIS O 1 1
17 21381 1 1 8 HIS C C -2.773 -13.243 -11.526 1.00 . A A . 8 HIS C 1 1
17 21382 1 1 8 HIS CA C -3.446 -14.594 -11.828 1.00 . A A . 8 HIS CA 1 1
17 21383 1 1 8 HIS CB C -2.449 -15.748 -11.646 1.00 . A A . 8 HIS CB 1 1
17 21384 1 1 8 HIS CD2 C -1.195 -15.385 -9.395 1.00 . A A . 8 HIS CD2 1 1
17 21385 1 1 8 HIS CE1 C -2.094 -17.035 -8.270 1.00 . A A . 8 HIS CE1 1 1
17 21386 1 1 8 HIS CG C -2.070 -16.012 -10.219 1.00 . A A . 8 HIS CG 1 1
17 21387 1 1 8 HIS H H -3.472 -15.078 -13.900 1.00 . A A . 8 HIS H 1 1
17 21388 1 1 8 HIS HA H -4.279 -14.734 -11.150 1.00 . A A . 8 HIS HA 1 1
17 21389 1 1 8 HIS HB2 H -2.883 -16.655 -12.041 1.00 . A A . 8 HIS HB2 1 1
17 21390 1 1 8 HIS HB3 H -1.543 -15.524 -12.194 1.00 . A A . 8 HIS HB3 1 1
17 21391 1 1 8 HIS HD1 H -3.277 -17.691 -9.800 1.00 . A A . 8 HIS HD1 1 1
17 21392 1 1 8 HIS HD2 H -0.587 -14.525 -9.639 1.00 . A A . 8 HIS HD2 1 1
17 21393 1 1 8 HIS HE1 H -2.335 -17.725 -7.477 1.00 . A A . 8 HIS HE1 1 1
17 21394 1 1 8 HIS HE2 H -0.662 -15.853 -7.419 1.00 . A A . 8 HIS HE2 1 1
17 21395 1 1 8 HIS N N -3.972 -14.604 -13.201 1.00 . A A . 8 HIS N 1 1
17 21396 1 1 8 HIS ND1 N -2.614 -17.041 -9.480 1.00 . A A . 8 HIS ND1 1 1
17 21397 1 1 8 HIS NE2 N -1.231 -16.044 -8.193 1.00 . A A . 8 HIS NE2 1 1
17 21398 1 1 8 HIS O O -1.848 -12.833 -12.230 1.00 . A A . 8 HIS O 1 1
17 21399 1 1 9 SER C C -1.312 -11.135 -9.736 1.00 . A A . 9 SER C 1 1
17 21400 1 1 9 SER CA C -2.784 -11.193 -10.175 1.00 . A A . 9 SER CA 1 1
17 21401 1 1 9 SER CB C -3.665 -10.548 -9.094 1.00 . A A . 9 SER CB 1 1
17 21402 1 1 9 SER H H -3.889 -12.992 -9.880 1.00 . A A . 9 SER H 1 1
17 21403 1 1 9 SER HA H -2.888 -10.617 -11.085 1.00 . A A . 9 SER HA 1 1
17 21404 1 1 9 SER HB2 H -3.350 -9.527 -8.935 1.00 . A A . 9 SER HB2 1 1
17 21405 1 1 9 SER HB3 H -4.695 -10.558 -9.419 1.00 . A A . 9 SER HB3 1 1
17 21406 1 1 9 SER HG H -4.434 -11.612 -7.642 1.00 . A A . 9 SER HG 1 1
17 21407 1 1 9 SER N N -3.235 -12.563 -10.476 1.00 . A A . 9 SER N 1 1
17 21408 1 1 9 SER O O -0.845 -11.954 -8.946 1.00 . A A . 9 SER O 1 1
17 21409 1 1 9 SER OG O -3.570 -11.246 -7.865 1.00 . A A . 9 SER OG 1 1
17 21410 1 1 10 HIS C C 1.185 -8.451 -10.314 1.00 . A A . 10 HIS C 1 1
17 21411 1 1 10 HIS CA C 0.808 -9.896 -9.923 1.00 . A A . 10 HIS CA 1 1
17 21412 1 1 10 HIS CB C 1.715 -10.916 -10.637 1.00 . A A . 10 HIS CB 1 1
17 21413 1 1 10 HIS CD2 C 4.253 -10.361 -10.809 1.00 . A A . 10 HIS CD2 1 1
17 21414 1 1 10 HIS CE1 C 4.898 -11.220 -8.903 1.00 . A A . 10 HIS CE1 1 1
17 21415 1 1 10 HIS CG C 3.154 -10.876 -10.203 1.00 . A A . 10 HIS CG 1 1
17 21416 1 1 10 HIS H H -1.018 -9.587 -10.957 1.00 . A A . 10 HIS H 1 1
17 21417 1 1 10 HIS HA H 0.912 -10.008 -8.853 1.00 . A A . 10 HIS HA 1 1
17 21418 1 1 10 HIS HB2 H 1.343 -11.912 -10.444 1.00 . A A . 10 HIS HB2 1 1
17 21419 1 1 10 HIS HB3 H 1.683 -10.730 -11.701 1.00 . A A . 10 HIS HB3 1 1
17 21420 1 1 10 HIS HD1 H 3.044 -11.874 -8.348 1.00 . A A . 10 HIS HD1 1 1
17 21421 1 1 10 HIS HD2 H 4.283 -9.861 -11.765 1.00 . A A . 10 HIS HD2 1 1
17 21422 1 1 10 HIS HE1 H 5.515 -11.532 -8.073 1.00 . A A . 10 HIS HE1 1 1
17 21423 1 1 10 HIS HE2 H 6.261 -10.470 -10.219 1.00 . A A . 10 HIS HE2 1 1
17 21424 1 1 10 HIS N N -0.594 -10.152 -10.278 1.00 . A A . 10 HIS N 1 1
17 21425 1 1 10 HIS ND1 N 3.599 -11.409 -9.012 1.00 . A A . 10 HIS ND1 1 1
17 21426 1 1 10 HIS NE2 N 5.319 -10.589 -9.977 1.00 . A A . 10 HIS NE2 1 1
17 21427 1 1 10 HIS O O 2.361 -8.100 -10.440 1.00 . A A . 10 HIS O 1 1
17 21428 1 1 11 SER C C 0.635 -5.217 -9.916 1.00 . A A . 11 SER C 1 1
17 21429 1 1 11 SER CA C 0.324 -6.252 -11.008 1.00 . A A . 11 SER CA 1 1
17 21430 1 1 11 SER CB C -0.952 -5.835 -11.756 1.00 . A A . 11 SER CB 1 1
17 21431 1 1 11 SER H H -0.731 -7.904 -10.198 1.00 . A A . 11 SER H 1 1
17 21432 1 1 11 SER HA H 1.144 -6.270 -11.711 1.00 . A A . 11 SER HA 1 1
17 21433 1 1 11 SER HB2 H -1.787 -5.831 -11.071 1.00 . A A . 11 SER HB2 1 1
17 21434 1 1 11 SER HB3 H -0.820 -4.844 -12.169 1.00 . A A . 11 SER HB3 1 1
17 21435 1 1 11 SER HG H -0.537 -6.679 -13.479 1.00 . A A . 11 SER HG 1 1
17 21436 1 1 11 SER N N 0.161 -7.611 -10.469 1.00 . A A . 11 SER N 1 1
17 21437 1 1 11 SER O O 0.823 -5.557 -8.748 1.00 . A A . 11 SER O 1 1
17 21438 1 1 11 SER OG O -1.242 -6.734 -12.818 1.00 . A A . 11 SER OG 1 1
17 21439 1 1 12 THR C C -0.277 -2.209 -8.806 1.00 . A A . 12 THR C 1 1
17 21440 1 1 12 THR CA C 0.991 -2.836 -9.402 1.00 . A A . 12 THR CA 1 1
17 21441 1 1 12 THR CB C 1.771 -1.716 -10.131 1.00 . A A . 12 THR CB 1 1
17 21442 1 1 12 THR CG2 C 3.086 -2.240 -10.701 1.00 . A A . 12 THR CG2 1 1
17 21443 1 1 12 THR H H 0.523 -3.744 -11.265 1.00 . A A . 12 THR H 1 1
17 21444 1 1 12 THR HA H 1.609 -3.215 -8.599 1.00 . A A . 12 THR HA 1 1
17 21445 1 1 12 THR HB H 1.992 -0.930 -9.422 1.00 . A A . 12 THR HB 1 1
17 21446 1 1 12 THR HG1 H 1.196 -1.613 -12.024 1.00 . A A . 12 THR HG1 1 1
17 21447 1 1 12 THR HG21 H 3.710 -2.605 -9.897 1.00 . A A . 12 THR HG21 1 1
17 21448 1 1 12 THR HG22 H 3.599 -1.441 -11.218 1.00 . A A . 12 THR HG22 1 1
17 21449 1 1 12 THR HG23 H 2.886 -3.045 -11.394 1.00 . A A . 12 THR HG23 1 1
17 21450 1 1 12 THR N N 0.687 -3.947 -10.318 1.00 . A A . 12 THR N 1 1
17 21451 1 1 12 THR O O -1.401 -2.573 -9.163 1.00 . A A . 12 THR O 1 1
17 21452 1 1 12 THR OG1 O 0.968 -1.172 -11.194 1.00 . A A . 12 THR OG1 1 1
17 21453 1 1 13 ILE C C -1.016 1.014 -7.593 1.00 . A A . 13 ILE C 1 1
17 21454 1 1 13 ILE CA C -1.198 -0.489 -7.321 1.00 . A A . 13 ILE CA 1 1
17 21455 1 1 13 ILE CB C -1.340 -0.730 -5.793 1.00 . A A . 13 ILE CB 1 1
17 21456 1 1 13 ILE CD1 C -0.088 -0.626 -3.561 1.00 . A A . 13 ILE CD1 1 1
17 21457 1 1 13 ILE CG1 C -0.017 -0.428 -5.063 1.00 . A A . 13 ILE CG1 1 1
17 21458 1 1 13 ILE CG2 C -1.799 -2.162 -5.517 1.00 . A A . 13 ILE CG2 1 1
17 21459 1 1 13 ILE H H 0.825 -1.064 -7.591 1.00 . A A . 13 ILE H 1 1
17 21460 1 1 13 ILE HA H -2.113 -0.816 -7.802 1.00 . A A . 13 ILE HA 1 1
17 21461 1 1 13 ILE HB H -2.106 -0.063 -5.420 1.00 . A A . 13 ILE HB 1 1
17 21462 1 1 13 ILE HD11 H -0.312 -1.660 -3.342 1.00 . A A . 13 ILE HD11 1 1
17 21463 1 1 13 ILE HD12 H -0.861 0.006 -3.149 1.00 . A A . 13 ILE HD12 1 1
17 21464 1 1 13 ILE HD13 H 0.862 -0.365 -3.119 1.00 . A A . 13 ILE HD13 1 1
17 21465 1 1 13 ILE HG12 H 0.757 -1.078 -5.443 1.00 . A A . 13 ILE HG12 1 1
17 21466 1 1 13 ILE HG13 H 0.264 0.600 -5.247 1.00 . A A . 13 ILE HG13 1 1
17 21467 1 1 13 ILE HG21 H -1.929 -2.300 -4.453 1.00 . A A . 13 ILE HG21 1 1
17 21468 1 1 13 ILE HG22 H -1.056 -2.858 -5.879 1.00 . A A . 13 ILE HG22 1 1
17 21469 1 1 13 ILE HG23 H -2.737 -2.345 -6.020 1.00 . A A . 13 ILE HG23 1 1
17 21470 1 1 13 ILE N N -0.089 -1.259 -7.894 1.00 . A A . 13 ILE N 1 1
17 21471 1 1 13 ILE O O 0.063 1.572 -7.381 1.00 . A A . 13 ILE O 1 1
17 21472 1 1 14 LYS C C -2.150 3.949 -7.131 1.00 . A A . 14 LYS C 1 1
17 21473 1 1 14 LYS CA C -2.009 3.096 -8.403 1.00 . A A . 14 LYS CA 1 1
17 21474 1 1 14 LYS CB C -3.115 3.471 -9.404 1.00 . A A . 14 LYS CB 1 1
17 21475 1 1 14 LYS CD C -4.233 3.028 -11.626 1.00 . A A . 14 LYS CD 1 1
17 21476 1 1 14 LYS CE C -4.549 1.960 -12.666 1.00 . A A . 14 LYS CE 1 1
17 21477 1 1 14 LYS CG C -3.202 2.543 -10.611 1.00 . A A . 14 LYS CG 1 1
17 21478 1 1 14 LYS H H -2.897 1.171 -8.252 1.00 . A A . 14 LYS H 1 1
17 21479 1 1 14 LYS HA H -1.045 3.298 -8.855 1.00 . A A . 14 LYS HA 1 1
17 21480 1 1 14 LYS HB2 H -4.069 3.452 -8.895 1.00 . A A . 14 LYS HB2 1 1
17 21481 1 1 14 LYS HB3 H -2.932 4.476 -9.763 1.00 . A A . 14 LYS HB3 1 1
17 21482 1 1 14 LYS HD2 H -5.144 3.288 -11.106 1.00 . A A . 14 LYS HD2 1 1
17 21483 1 1 14 LYS HD3 H -3.844 3.903 -12.129 1.00 . A A . 14 LYS HD3 1 1
17 21484 1 1 14 LYS HE2 H -5.223 2.376 -13.399 1.00 . A A . 14 LYS HE2 1 1
17 21485 1 1 14 LYS HE3 H -3.630 1.662 -13.151 1.00 . A A . 14 LYS HE3 1 1
17 21486 1 1 14 LYS HG2 H -2.233 2.495 -11.090 1.00 . A A . 14 LYS HG2 1 1
17 21487 1 1 14 LYS HG3 H -3.483 1.555 -10.269 1.00 . A A . 14 LYS HG3 1 1
17 21488 1 1 14 LYS HZ1 H -5.458 0.086 -12.795 1.00 . A A . 14 LYS HZ1 1 1
17 21489 1 1 14 LYS HZ2 H -6.037 1.037 -11.524 1.00 . A A . 14 LYS HZ2 1 1
17 21490 1 1 14 LYS HZ3 H -4.524 0.290 -11.404 1.00 . A A . 14 LYS HZ3 1 1
17 21491 1 1 14 LYS N N -2.068 1.663 -8.088 1.00 . A A . 14 LYS N 1 1
17 21492 1 1 14 LYS NZ N -5.184 0.761 -12.055 1.00 . A A . 14 LYS NZ 1 1
17 21493 1 1 14 LYS O O -3.249 4.116 -6.604 1.00 . A A . 14 LYS O 1 1
17 21494 1 1 15 LEU C C -0.757 6.786 -5.780 1.00 . A A . 15 LEU C 1 1
17 21495 1 1 15 LEU CA C -1.035 5.315 -5.432 1.00 . A A . 15 LEU CA 1 1
17 21496 1 1 15 LEU CB C 0.017 4.814 -4.433 1.00 . A A . 15 LEU CB 1 1
17 21497 1 1 15 LEU CD1 C 0.926 2.978 -2.967 1.00 . A A . 15 LEU CD1 1 1
17 21498 1 1 15 LEU CD2 C -1.549 3.140 -3.374 1.00 . A A . 15 LEU CD2 1 1
17 21499 1 1 15 LEU CG C -0.158 3.360 -3.969 1.00 . A A . 15 LEU CG 1 1
17 21500 1 1 15 LEU H H -0.179 4.277 -7.079 1.00 . A A . 15 LEU H 1 1
17 21501 1 1 15 LEU HA H -2.012 5.245 -4.972 1.00 . A A . 15 LEU HA 1 1
17 21502 1 1 15 LEU HB2 H 0.992 4.907 -4.893 1.00 . A A . 15 LEU HB2 1 1
17 21503 1 1 15 LEU HB3 H -0.011 5.453 -3.561 1.00 . A A . 15 LEU HB3 1 1
17 21504 1 1 15 LEU HD11 H 0.871 3.630 -2.108 1.00 . A A . 15 LEU HD11 1 1
17 21505 1 1 15 LEU HD12 H 1.898 3.077 -3.431 1.00 . A A . 15 LEU HD12 1 1
17 21506 1 1 15 LEU HD13 H 0.783 1.955 -2.652 1.00 . A A . 15 LEU HD13 1 1
17 21507 1 1 15 LEU HD21 H -1.638 2.117 -3.034 1.00 . A A . 15 LEU HD21 1 1
17 21508 1 1 15 LEU HD22 H -2.300 3.331 -4.129 1.00 . A A . 15 LEU HD22 1 1
17 21509 1 1 15 LEU HD23 H -1.698 3.810 -2.541 1.00 . A A . 15 LEU HD23 1 1
17 21510 1 1 15 LEU HG H -0.056 2.706 -4.824 1.00 . A A . 15 LEU HG 1 1
17 21511 1 1 15 LEU N N -1.032 4.468 -6.633 1.00 . A A . 15 LEU N 1 1
17 21512 1 1 15 LEU O O -0.470 7.124 -6.929 1.00 . A A . 15 LEU O 1 1
17 21513 1 1 16 THR C C 0.195 9.623 -3.710 1.00 . A A . 16 THR C 1 1
17 21514 1 1 16 THR CA C -0.514 9.079 -4.958 1.00 . A A . 16 THR CA 1 1
17 21515 1 1 16 THR CB C -1.764 9.947 -5.255 1.00 . A A . 16 THR CB 1 1
17 21516 1 1 16 THR CG2 C -1.392 11.423 -5.386 1.00 . A A . 16 THR CG2 1 1
17 21517 1 1 16 THR H H -1.191 7.351 -3.915 1.00 . A A . 16 THR H 1 1
17 21518 1 1 16 THR HA H 0.160 9.157 -5.802 1.00 . A A . 16 THR HA 1 1
17 21519 1 1 16 THR HB H -2.458 9.839 -4.433 1.00 . A A . 16 THR HB 1 1
17 21520 1 1 16 THR HG1 H -1.979 8.702 -6.782 1.00 . A A . 16 THR HG1 1 1
17 21521 1 1 16 THR HG21 H -0.980 11.775 -4.451 1.00 . A A . 16 THR HG21 1 1
17 21522 1 1 16 THR HG22 H -2.274 11.997 -5.629 1.00 . A A . 16 THR HG22 1 1
17 21523 1 1 16 THR HG23 H -0.656 11.542 -6.168 1.00 . A A . 16 THR HG23 1 1
17 21524 1 1 16 THR N N -0.861 7.661 -4.785 1.00 . A A . 16 THR N 1 1
17 21525 1 1 16 THR O O -0.413 9.760 -2.651 1.00 . A A . 16 THR O 1 1
17 21526 1 1 16 THR OG1 O -2.407 9.507 -6.467 1.00 . A A . 16 THR OG1 1 1
17 21527 1 1 17 VAL C C 2.467 11.966 -2.843 1.00 . A A . 17 VAL C 1 1
17 21528 1 1 17 VAL CA C 2.285 10.441 -2.727 1.00 . A A . 17 VAL CA 1 1
17 21529 1 1 17 VAL CB C 3.669 9.739 -2.665 1.00 . A A . 17 VAL CB 1 1
17 21530 1 1 17 VAL CG1 C 4.454 9.939 -3.961 1.00 . A A . 17 VAL CG1 1 1
17 21531 1 1 17 VAL CG2 C 4.474 10.223 -1.464 1.00 . A A . 17 VAL CG2 1 1
17 21532 1 1 17 VAL H H 1.916 9.789 -4.714 1.00 . A A . 17 VAL H 1 1
17 21533 1 1 17 VAL HA H 1.757 10.223 -1.805 1.00 . A A . 17 VAL HA 1 1
17 21534 1 1 17 VAL HB H 3.499 8.678 -2.544 1.00 . A A . 17 VAL HB 1 1
17 21535 1 1 17 VAL HG11 H 3.893 9.528 -4.790 1.00 . A A . 17 VAL HG11 1 1
17 21536 1 1 17 VAL HG12 H 5.406 9.432 -3.890 1.00 . A A . 17 VAL HG12 1 1
17 21537 1 1 17 VAL HG13 H 4.620 10.994 -4.127 1.00 . A A . 17 VAL HG13 1 1
17 21538 1 1 17 VAL HG21 H 5.426 9.711 -1.437 1.00 . A A . 17 VAL HG21 1 1
17 21539 1 1 17 VAL HG22 H 3.929 10.012 -0.555 1.00 . A A . 17 VAL HG22 1 1
17 21540 1 1 17 VAL HG23 H 4.642 11.289 -1.543 1.00 . A A . 17 VAL HG23 1 1
17 21541 1 1 17 VAL N N 1.485 9.918 -3.841 1.00 . A A . 17 VAL N 1 1
17 21542 1 1 17 VAL O O 2.775 12.482 -3.914 1.00 . A A . 17 VAL O 1 1
17 21543 1 1 18 LYS C C 3.744 14.671 -1.354 1.00 . A A . 18 LYS C 1 1
17 21544 1 1 18 LYS CA C 2.352 14.157 -1.764 1.00 . A A . 18 LYS CA 1 1
17 21545 1 1 18 LYS CB C 1.287 14.783 -0.849 1.00 . A A . 18 LYS CB 1 1
17 21546 1 1 18 LYS CD C 0.551 15.209 1.538 1.00 . A A . 18 LYS CD 1 1
17 21547 1 1 18 LYS CE C 1.168 16.602 1.666 1.00 . A A . 18 LYS CE 1 1
17 21548 1 1 18 LYS CG C 1.357 14.313 0.602 1.00 . A A . 18 LYS CG 1 1
17 21549 1 1 18 LYS H H 2.039 12.231 -0.906 1.00 . A A . 18 LYS H 1 1
17 21550 1 1 18 LYS HA H 2.158 14.479 -2.779 1.00 . A A . 18 LYS HA 1 1
17 21551 1 1 18 LYS HB2 H 1.405 15.860 -0.865 1.00 . A A . 18 LYS HB2 1 1
17 21552 1 1 18 LYS HB3 H 0.309 14.537 -1.238 1.00 . A A . 18 LYS HB3 1 1
17 21553 1 1 18 LYS HD2 H -0.454 15.304 1.150 1.00 . A A . 18 LYS HD2 1 1
17 21554 1 1 18 LYS HD3 H 0.514 14.749 2.517 1.00 . A A . 18 LYS HD3 1 1
17 21555 1 1 18 LYS HE2 H 1.222 17.050 0.685 1.00 . A A . 18 LYS HE2 1 1
17 21556 1 1 18 LYS HE3 H 0.533 17.206 2.300 1.00 . A A . 18 LYS HE3 1 1
17 21557 1 1 18 LYS HG2 H 0.964 13.306 0.661 1.00 . A A . 18 LYS HG2 1 1
17 21558 1 1 18 LYS HG3 H 2.391 14.312 0.921 1.00 . A A . 18 LYS HG3 1 1
17 21559 1 1 18 LYS HZ1 H 3.167 15.969 1.673 1.00 . A A . 18 LYS HZ1 1 1
17 21560 1 1 18 LYS HZ2 H 2.506 16.168 3.219 1.00 . A A . 18 LYS HZ2 1 1
17 21561 1 1 18 LYS HZ3 H 2.935 17.522 2.304 1.00 . A A . 18 LYS HZ3 1 1
17 21562 1 1 18 LYS N N 2.262 12.689 -1.744 1.00 . A A . 18 LYS N 1 1
17 21563 1 1 18 LYS NZ N 2.539 16.559 2.255 1.00 . A A . 18 LYS NZ 1 1
17 21564 1 1 18 LYS O O 4.195 14.457 -0.228 1.00 . A A . 18 LYS O 1 1
17 21565 1 1 19 PHE C C 5.335 17.569 -1.704 1.00 . A A . 19 PHE C 1 1
17 21566 1 1 19 PHE CA C 5.648 16.088 -1.960 1.00 . A A . 19 PHE CA 1 1
17 21567 1 1 19 PHE CB C 6.672 15.953 -3.096 1.00 . A A . 19 PHE CB 1 1
17 21568 1 1 19 PHE CD1 C 8.408 14.476 -2.042 1.00 . A A . 19 PHE CD1 1 1
17 21569 1 1 19 PHE CD2 C 7.302 13.685 -4.004 1.00 . A A . 19 PHE CD2 1 1
17 21570 1 1 19 PHE CE1 C 9.156 13.319 -1.992 1.00 . A A . 19 PHE CE1 1 1
17 21571 1 1 19 PHE CE2 C 8.046 12.522 -3.955 1.00 . A A . 19 PHE CE2 1 1
17 21572 1 1 19 PHE CG C 7.471 14.675 -3.046 1.00 . A A . 19 PHE CG 1 1
17 21573 1 1 19 PHE CZ C 8.975 12.340 -2.947 1.00 . A A . 19 PHE CZ 1 1
17 21574 1 1 19 PHE H H 4.072 15.374 -3.194 1.00 . A A . 19 PHE H 1 1
17 21575 1 1 19 PHE HA H 6.066 15.663 -1.055 1.00 . A A . 19 PHE HA 1 1
17 21576 1 1 19 PHE HB2 H 6.155 15.984 -4.043 1.00 . A A . 19 PHE HB2 1 1
17 21577 1 1 19 PHE HB3 H 7.368 16.780 -3.051 1.00 . A A . 19 PHE HB3 1 1
17 21578 1 1 19 PHE HD1 H 8.545 15.237 -1.286 1.00 . A A . 19 PHE HD1 1 1
17 21579 1 1 19 PHE HD2 H 6.577 13.827 -4.793 1.00 . A A . 19 PHE HD2 1 1
17 21580 1 1 19 PHE HE1 H 9.883 13.178 -1.205 1.00 . A A . 19 PHE HE1 1 1
17 21581 1 1 19 PHE HE2 H 7.905 11.759 -4.703 1.00 . A A . 19 PHE HE2 1 1
17 21582 1 1 19 PHE HZ H 9.559 11.434 -2.907 1.00 . A A . 19 PHE HZ 1 1
17 21583 1 1 19 PHE N N 4.415 15.357 -2.274 1.00 . A A . 19 PHE N 1 1
17 21584 1 1 19 PHE O O 5.026 18.315 -2.635 1.00 . A A . 19 PHE O 1 1
17 21585 1 1 20 GLY C C 3.561 19.644 -0.396 1.00 . A A . 20 GLY C 1 1
17 21586 1 1 20 GLY CA C 5.024 19.346 -0.072 1.00 . A A . 20 GLY CA 1 1
17 21587 1 1 20 GLY H H 5.761 17.379 0.241 1.00 . A A . 20 GLY H 1 1
17 21588 1 1 20 GLY HA2 H 5.182 19.477 0.990 1.00 . A A . 20 GLY HA2 1 1
17 21589 1 1 20 GLY HA3 H 5.651 20.048 -0.604 1.00 . A A . 20 GLY HA3 1 1
17 21590 1 1 20 GLY N N 5.414 17.988 -0.443 1.00 . A A . 20 GLY N 1 1
17 21591 1 1 20 GLY O O 2.658 19.271 0.360 1.00 . A A . 20 GLY O 1 1
17 21592 1 1 21 GLY C C 1.604 19.851 -3.271 1.00 . A A . 21 GLY C 1 1
17 21593 1 1 21 GLY CA C 1.967 20.583 -1.980 1.00 . A A . 21 GLY CA 1 1
17 21594 1 1 21 GLY H H 4.092 20.605 -2.069 1.00 . A A . 21 GLY H 1 1
17 21595 1 1 21 GLY HA2 H 1.270 20.289 -1.207 1.00 . A A . 21 GLY HA2 1 1
17 21596 1 1 21 GLY HA3 H 1.869 21.647 -2.146 1.00 . A A . 21 GLY HA3 1 1
17 21597 1 1 21 GLY N N 3.329 20.302 -1.530 1.00 . A A . 21 GLY N 1 1
17 21598 1 1 21 GLY O O 0.451 19.881 -3.708 1.00 . A A . 21 GLY O 1 1
17 21599 1 1 22 LYS C C 1.972 17.015 -4.961 1.00 . A A . 22 LYS C 1 1
17 21600 1 1 22 LYS CA C 2.380 18.485 -5.158 1.00 . A A . 22 LYS CA 1 1
17 21601 1 1 22 LYS CB C 3.662 18.561 -6.002 1.00 . A A . 22 LYS CB 1 1
17 21602 1 1 22 LYS CD C 2.994 20.666 -7.241 1.00 . A A . 22 LYS CD 1 1
17 21603 1 1 22 LYS CE C 3.408 22.073 -7.657 1.00 . A A . 22 LYS CE 1 1
17 21604 1 1 22 LYS CG C 4.066 19.982 -6.393 1.00 . A A . 22 LYS CG 1 1
17 21605 1 1 22 LYS H H 3.462 19.136 -3.449 1.00 . A A . 22 LYS H 1 1
17 21606 1 1 22 LYS HA H 1.588 18.997 -5.688 1.00 . A A . 22 LYS HA 1 1
17 21607 1 1 22 LYS HB2 H 4.472 18.122 -5.438 1.00 . A A . 22 LYS HB2 1 1
17 21608 1 1 22 LYS HB3 H 3.516 17.988 -6.909 1.00 . A A . 22 LYS HB3 1 1
17 21609 1 1 22 LYS HD2 H 2.821 20.078 -8.129 1.00 . A A . 22 LYS HD2 1 1
17 21610 1 1 22 LYS HD3 H 2.079 20.728 -6.667 1.00 . A A . 22 LYS HD3 1 1
17 21611 1 1 22 LYS HE2 H 3.573 22.668 -6.771 1.00 . A A . 22 LYS HE2 1 1
17 21612 1 1 22 LYS HE3 H 4.325 22.012 -8.226 1.00 . A A . 22 LYS HE3 1 1
17 21613 1 1 22 LYS HG2 H 4.221 20.561 -5.494 1.00 . A A . 22 LYS HG2 1 1
17 21614 1 1 22 LYS HG3 H 4.989 19.940 -6.958 1.00 . A A . 22 LYS HG3 1 1
17 21615 1 1 22 LYS HZ1 H 1.473 22.803 -7.956 1.00 . A A . 22 LYS HZ1 1 1
17 21616 1 1 22 LYS HZ2 H 2.194 22.174 -9.352 1.00 . A A . 22 LYS HZ2 1 1
17 21617 1 1 22 LYS HZ3 H 2.673 23.683 -8.763 1.00 . A A . 22 LYS HZ3 1 1
17 21618 1 1 22 LYS N N 2.581 19.178 -3.876 1.00 . A A . 22 LYS N 1 1
17 21619 1 1 22 LYS NZ N 2.366 22.729 -8.490 1.00 . A A . 22 LYS NZ 1 1
17 21620 1 1 22 LYS O O 2.621 16.271 -4.226 1.00 . A A . 22 LYS O 1 1
17 21621 1 1 23 SER C C 1.012 14.388 -6.716 1.00 . A A . 23 SER C 1 1
17 21622 1 1 23 SER CA C 0.411 15.223 -5.577 1.00 . A A . 23 SER CA 1 1
17 21623 1 1 23 SER CB C -1.123 15.190 -5.662 1.00 . A A . 23 SER CB 1 1
17 21624 1 1 23 SER H H 0.416 17.255 -6.195 1.00 . A A . 23 SER H 1 1
17 21625 1 1 23 SER HA H 0.720 14.800 -4.632 1.00 . A A . 23 SER HA 1 1
17 21626 1 1 23 SER HB2 H -1.438 15.617 -6.604 1.00 . A A . 23 SER HB2 1 1
17 21627 1 1 23 SER HB3 H -1.465 14.166 -5.602 1.00 . A A . 23 SER HB3 1 1
17 21628 1 1 23 SER HG H -1.066 16.099 -3.918 1.00 . A A . 23 SER HG 1 1
17 21629 1 1 23 SER N N 0.896 16.608 -5.635 1.00 . A A . 23 SER N 1 1
17 21630 1 1 23 SER O O 0.748 14.644 -7.893 1.00 . A A . 23 SER O 1 1
17 21631 1 1 23 SER OG O -1.722 15.932 -4.608 1.00 . A A . 23 SER OG 1 1
17 21632 1 1 24 ILE C C 1.911 11.139 -7.439 1.00 . A A . 24 ILE C 1 1
17 21633 1 1 24 ILE CA C 2.515 12.557 -7.354 1.00 . A A . 24 ILE CA 1 1
17 21634 1 1 24 ILE CB C 4.024 12.446 -7.015 1.00 . A A . 24 ILE CB 1 1
17 21635 1 1 24 ILE CD1 C 4.536 14.742 -8.042 1.00 . A A . 24 ILE CD1 1 1
17 21636 1 1 24 ILE CG1 C 4.644 13.844 -6.826 1.00 . A A . 24 ILE CG1 1 1
17 21637 1 1 24 ILE CG2 C 4.770 11.669 -8.100 1.00 . A A . 24 ILE CG2 1 1
17 21638 1 1 24 ILE H H 1.963 13.212 -5.411 1.00 . A A . 24 ILE H 1 1
17 21639 1 1 24 ILE HA H 2.421 13.037 -8.320 1.00 . A A . 24 ILE HA 1 1
17 21640 1 1 24 ILE HB H 4.118 11.896 -6.088 1.00 . A A . 24 ILE HB 1 1
17 21641 1 1 24 ILE HD11 H 4.970 15.704 -7.815 1.00 . A A . 24 ILE HD11 1 1
17 21642 1 1 24 ILE HD12 H 3.497 14.870 -8.303 1.00 . A A . 24 ILE HD12 1 1
17 21643 1 1 24 ILE HD13 H 5.066 14.295 -8.870 1.00 . A A . 24 ILE HD13 1 1
17 21644 1 1 24 ILE HG12 H 4.144 14.342 -6.007 1.00 . A A . 24 ILE HG12 1 1
17 21645 1 1 24 ILE HG13 H 5.692 13.738 -6.586 1.00 . A A . 24 ILE HG13 1 1
17 21646 1 1 24 ILE HG21 H 5.819 11.613 -7.848 1.00 . A A . 24 ILE HG21 1 1
17 21647 1 1 24 ILE HG22 H 4.656 12.171 -9.048 1.00 . A A . 24 ILE HG22 1 1
17 21648 1 1 24 ILE HG23 H 4.365 10.668 -8.171 1.00 . A A . 24 ILE HG23 1 1
17 21649 1 1 24 ILE N N 1.819 13.390 -6.363 1.00 . A A . 24 ILE N 1 1
17 21650 1 1 24 ILE O O 2.161 10.295 -6.573 1.00 . A A . 24 ILE O 1 1
17 21651 1 1 25 PRO C C 1.546 8.520 -9.248 1.00 . A A . 25 PRO C 1 1
17 21652 1 1 25 PRO CA C 0.510 9.526 -8.704 1.00 . A A . 25 PRO CA 1 1
17 21653 1 1 25 PRO CB C -0.607 9.781 -9.744 1.00 . A A . 25 PRO CB 1 1
17 21654 1 1 25 PRO CD C 0.616 11.822 -9.480 1.00 . A A . 25 PRO CD 1 1
17 21655 1 1 25 PRO CG C -0.734 11.270 -9.839 1.00 . A A . 25 PRO CG 1 1
17 21656 1 1 25 PRO HA H 0.073 9.129 -7.796 1.00 . A A . 25 PRO HA 1 1
17 21657 1 1 25 PRO HB2 H -0.326 9.350 -10.697 1.00 . A A . 25 PRO HB2 1 1
17 21658 1 1 25 PRO HB3 H -1.530 9.330 -9.404 1.00 . A A . 25 PRO HB3 1 1
17 21659 1 1 25 PRO HD2 H 1.267 11.832 -10.344 1.00 . A A . 25 PRO HD2 1 1
17 21660 1 1 25 PRO HD3 H 0.522 12.814 -9.062 1.00 . A A . 25 PRO HD3 1 1
17 21661 1 1 25 PRO HG2 H -1.003 11.554 -10.846 1.00 . A A . 25 PRO HG2 1 1
17 21662 1 1 25 PRO HG3 H -1.482 11.622 -9.140 1.00 . A A . 25 PRO HG3 1 1
17 21663 1 1 25 PRO N N 1.084 10.864 -8.472 1.00 . A A . 25 PRO N 1 1
17 21664 1 1 25 PRO O O 2.084 8.697 -10.344 1.00 . A A . 25 PRO O 1 1
17 21665 1 1 26 LEU C C 2.223 5.023 -8.739 1.00 . A A . 26 LEU C 1 1
17 21666 1 1 26 LEU CA C 2.807 6.444 -8.856 1.00 . A A . 26 LEU CA 1 1
17 21667 1 1 26 LEU CB C 4.059 6.562 -7.971 1.00 . A A . 26 LEU CB 1 1
17 21668 1 1 26 LEU CD1 C 6.000 7.923 -7.097 1.00 . A A . 26 LEU CD1 1 1
17 21669 1 1 26 LEU CD2 C 5.344 8.086 -9.524 1.00 . A A . 26 LEU CD2 1 1
17 21670 1 1 26 LEU CG C 4.840 7.884 -8.093 1.00 . A A . 26 LEU CG 1 1
17 21671 1 1 26 LEU H H 1.341 7.367 -7.627 1.00 . A A . 26 LEU H 1 1
17 21672 1 1 26 LEU HA H 3.090 6.618 -9.886 1.00 . A A . 26 LEU HA 1 1
17 21673 1 1 26 LEU HB2 H 3.754 6.444 -6.939 1.00 . A A . 26 LEU HB2 1 1
17 21674 1 1 26 LEU HB3 H 4.729 5.751 -8.221 1.00 . A A . 26 LEU HB3 1 1
17 21675 1 1 26 LEU HD11 H 6.545 8.850 -7.212 1.00 . A A . 26 LEU HD11 1 1
17 21676 1 1 26 LEU HD12 H 6.664 7.091 -7.278 1.00 . A A . 26 LEU HD12 1 1
17 21677 1 1 26 LEU HD13 H 5.611 7.859 -6.090 1.00 . A A . 26 LEU HD13 1 1
17 21678 1 1 26 LEU HD21 H 4.501 8.150 -10.196 1.00 . A A . 26 LEU HD21 1 1
17 21679 1 1 26 LEU HD22 H 5.970 7.253 -9.811 1.00 . A A . 26 LEU HD22 1 1
17 21680 1 1 26 LEU HD23 H 5.915 9.001 -9.580 1.00 . A A . 26 LEU HD23 1 1
17 21681 1 1 26 LEU HG H 4.178 8.705 -7.855 1.00 . A A . 26 LEU HG 1 1
17 21682 1 1 26 LEU N N 1.818 7.466 -8.476 1.00 . A A . 26 LEU N 1 1
17 21683 1 1 26 LEU O O 1.593 4.678 -7.738 1.00 . A A . 26 LEU O 1 1
17 21684 1 1 27 SER C C 3.123 1.863 -9.324 1.00 . A A . 27 SER C 1 1
17 21685 1 1 27 SER CA C 1.985 2.800 -9.756 1.00 . A A . 27 SER CA 1 1
17 21686 1 1 27 SER CB C 1.456 2.389 -11.143 1.00 . A A . 27 SER CB 1 1
17 21687 1 1 27 SER H H 2.915 4.544 -10.553 1.00 . A A . 27 SER H 1 1
17 21688 1 1 27 SER HA H 1.179 2.717 -9.038 1.00 . A A . 27 SER HA 1 1
17 21689 1 1 27 SER HB2 H 1.158 1.350 -11.121 1.00 . A A . 27 SER HB2 1 1
17 21690 1 1 27 SER HB3 H 0.602 3.000 -11.395 1.00 . A A . 27 SER HB3 1 1
17 21691 1 1 27 SER HG H 2.839 1.694 -12.353 1.00 . A A . 27 SER HG 1 1
17 21692 1 1 27 SER N N 2.437 4.202 -9.766 1.00 . A A . 27 SER N 1 1
17 21693 1 1 27 SER O O 3.909 1.393 -10.150 1.00 . A A . 27 SER O 1 1
17 21694 1 1 27 SER OG O 2.447 2.554 -12.148 1.00 . A A . 27 SER OG 1 1
17 21695 1 1 28 VAL C C 3.850 -0.653 -7.156 1.00 . A A . 28 VAL C 1 1
17 21696 1 1 28 VAL CA C 4.301 0.784 -7.464 1.00 . A A . 28 VAL CA 1 1
17 21697 1 1 28 VAL CB C 4.880 1.421 -6.173 1.00 . A A . 28 VAL CB 1 1
17 21698 1 1 28 VAL CG1 C 5.463 2.804 -6.464 1.00 . A A . 28 VAL CG1 1 1
17 21699 1 1 28 VAL CG2 C 3.815 1.492 -5.075 1.00 . A A . 28 VAL CG2 1 1
17 21700 1 1 28 VAL H H 2.527 1.961 -7.417 1.00 . A A . 28 VAL H 1 1
17 21701 1 1 28 VAL HA H 5.094 0.744 -8.198 1.00 . A A . 28 VAL HA 1 1
17 21702 1 1 28 VAL HB H 5.684 0.791 -5.819 1.00 . A A . 28 VAL HB 1 1
17 21703 1 1 28 VAL HG11 H 6.266 2.712 -7.181 1.00 . A A . 28 VAL HG11 1 1
17 21704 1 1 28 VAL HG12 H 5.846 3.235 -5.552 1.00 . A A . 28 VAL HG12 1 1
17 21705 1 1 28 VAL HG13 H 4.692 3.445 -6.869 1.00 . A A . 28 VAL HG13 1 1
17 21706 1 1 28 VAL HG21 H 4.239 1.941 -4.190 1.00 . A A . 28 VAL HG21 1 1
17 21707 1 1 28 VAL HG22 H 3.472 0.495 -4.841 1.00 . A A . 28 VAL HG22 1 1
17 21708 1 1 28 VAL HG23 H 2.980 2.088 -5.416 1.00 . A A . 28 VAL HG23 1 1
17 21709 1 1 28 VAL N N 3.212 1.601 -8.022 1.00 . A A . 28 VAL N 1 1
17 21710 1 1 28 VAL O O 2.655 -0.961 -7.154 1.00 . A A . 28 VAL O 1 1
17 21711 1 1 29 SER C C 3.972 -3.017 -5.113 1.00 . A A . 29 SER C 1 1
17 21712 1 1 29 SER CA C 4.534 -2.927 -6.545 1.00 . A A . 29 SER CA 1 1
17 21713 1 1 29 SER CB C 5.804 -3.781 -6.661 1.00 . A A . 29 SER CB 1 1
17 21714 1 1 29 SER H H 5.752 -1.236 -6.966 1.00 . A A . 29 SER H 1 1
17 21715 1 1 29 SER HA H 3.792 -3.304 -7.237 1.00 . A A . 29 SER HA 1 1
17 21716 1 1 29 SER HB2 H 6.536 -3.430 -5.952 1.00 . A A . 29 SER HB2 1 1
17 21717 1 1 29 SER HB3 H 5.564 -4.813 -6.445 1.00 . A A . 29 SER HB3 1 1
17 21718 1 1 29 SER HG H 6.587 -2.790 -8.170 1.00 . A A . 29 SER HG 1 1
17 21719 1 1 29 SER N N 4.818 -1.531 -6.906 1.00 . A A . 29 SER N 1 1
17 21720 1 1 29 SER O O 4.568 -2.493 -4.170 1.00 . A A . 29 SER O 1 1
17 21721 1 1 29 SER OG O 6.367 -3.708 -7.964 1.00 . A A . 29 SER OG 1 1
17 21722 1 1 30 PRO C C 2.961 -4.343 -2.483 1.00 . A A . 30 PRO C 1 1
17 21723 1 1 30 PRO CA C 2.120 -3.740 -3.625 1.00 . A A . 30 PRO CA 1 1
17 21724 1 1 30 PRO CB C 0.881 -4.611 -3.911 1.00 . A A . 30 PRO CB 1 1
17 21725 1 1 30 PRO CD C 2.109 -4.476 -5.953 1.00 . A A . 30 PRO CD 1 1
17 21726 1 1 30 PRO CG C 1.230 -5.384 -5.138 1.00 . A A . 30 PRO CG 1 1
17 21727 1 1 30 PRO HA H 1.798 -2.750 -3.332 1.00 . A A . 30 PRO HA 1 1
17 21728 1 1 30 PRO HB2 H 0.690 -5.265 -3.071 1.00 . A A . 30 PRO HB2 1 1
17 21729 1 1 30 PRO HB3 H 0.021 -3.976 -4.076 1.00 . A A . 30 PRO HB3 1 1
17 21730 1 1 30 PRO HD2 H 2.800 -5.053 -6.551 1.00 . A A . 30 PRO HD2 1 1
17 21731 1 1 30 PRO HD3 H 1.513 -3.828 -6.580 1.00 . A A . 30 PRO HD3 1 1
17 21732 1 1 30 PRO HG2 H 1.765 -6.286 -4.867 1.00 . A A . 30 PRO HG2 1 1
17 21733 1 1 30 PRO HG3 H 0.333 -5.631 -5.688 1.00 . A A . 30 PRO HG3 1 1
17 21734 1 1 30 PRO N N 2.822 -3.697 -4.925 1.00 . A A . 30 PRO N 1 1
17 21735 1 1 30 PRO O O 2.900 -3.878 -1.343 1.00 . A A . 30 PRO O 1 1
17 21736 1 1 31 ASP C C 5.990 -5.493 -1.697 1.00 . A A . 31 ASP C 1 1
17 21737 1 1 31 ASP CA C 4.559 -6.062 -1.784 1.00 . A A . 31 ASP CA 1 1
17 21738 1 1 31 ASP CB C 4.576 -7.563 -2.076 1.00 . A A . 31 ASP CB 1 1
17 21739 1 1 31 ASP CG C 3.207 -8.186 -1.861 1.00 . A A . 31 ASP CG 1 1
17 21740 1 1 31 ASP H H 3.776 -5.687 -3.721 1.00 . A A . 31 ASP H 1 1
17 21741 1 1 31 ASP HA H 4.081 -5.908 -0.824 1.00 . A A . 31 ASP HA 1 1
17 21742 1 1 31 ASP HB2 H 4.875 -7.725 -3.104 1.00 . A A . 31 ASP HB2 1 1
17 21743 1 1 31 ASP HB3 H 5.284 -8.046 -1.417 1.00 . A A . 31 ASP HB3 1 1
17 21744 1 1 31 ASP N N 3.747 -5.374 -2.793 1.00 . A A . 31 ASP N 1 1
17 21745 1 1 31 ASP O O 6.943 -6.202 -1.358 1.00 . A A . 31 ASP O 1 1
17 21746 1 1 31 ASP OD1 O 2.922 -8.623 -0.724 1.00 . A A . 31 ASP OD1 1 1
17 21747 1 1 31 ASP OD2 O 2.405 -8.222 -2.814 1.00 . A A . 31 ASP OD2 1 1
17 21748 1 1 32 CYS C C 7.307 -2.720 -0.415 1.00 . A A . 32 CYS C 1 1
17 21749 1 1 32 CYS CA C 7.382 -3.474 -1.747 1.00 . A A . 32 CYS CA 1 1
17 21750 1 1 32 CYS CB C 7.667 -2.492 -2.890 1.00 . A A . 32 CYS CB 1 1
17 21751 1 1 32 CYS H H 5.370 -3.722 -2.381 1.00 . A A . 32 CYS H 1 1
17 21752 1 1 32 CYS HA H 8.187 -4.195 -1.696 1.00 . A A . 32 CYS HA 1 1
17 21753 1 1 32 CYS HB2 H 6.807 -1.852 -3.033 1.00 . A A . 32 CYS HB2 1 1
17 21754 1 1 32 CYS HB3 H 8.521 -1.881 -2.634 1.00 . A A . 32 CYS HB3 1 1
17 21755 1 1 32 CYS HG H 8.677 -2.439 -5.230 1.00 . A A . 32 CYS HG 1 1
17 21756 1 1 32 CYS N N 6.128 -4.201 -1.987 1.00 . A A . 32 CYS N 1 1
17 21757 1 1 32 CYS O O 6.334 -2.018 -0.150 1.00 . A A . 32 CYS O 1 1
17 21758 1 1 32 CYS SG S 8.015 -3.300 -4.474 1.00 . A A . 32 CYS SG 1 1
17 21759 1 1 33 THR C C 8.477 -0.721 1.659 1.00 . A A . 33 THR C 1 1
17 21760 1 1 33 THR CA C 8.316 -2.240 1.759 1.00 . A A . 33 THR CA 1 1
17 21761 1 1 33 THR CB C 9.434 -2.789 2.681 1.00 . A A . 33 THR CB 1 1
17 21762 1 1 33 THR CG2 C 9.299 -4.295 2.874 1.00 . A A . 33 THR CG2 1 1
17 21763 1 1 33 THR H H 9.094 -3.424 0.166 1.00 . A A . 33 THR H 1 1
17 21764 1 1 33 THR HA H 7.362 -2.456 2.220 1.00 . A A . 33 THR HA 1 1
17 21765 1 1 33 THR HB H 9.343 -2.313 3.648 1.00 . A A . 33 THR HB 1 1
17 21766 1 1 33 THR HG1 H 11.395 -3.030 2.589 1.00 . A A . 33 THR HG1 1 1
17 21767 1 1 33 THR HG21 H 8.341 -4.519 3.319 1.00 . A A . 33 THR HG21 1 1
17 21768 1 1 33 THR HG22 H 10.086 -4.649 3.523 1.00 . A A . 33 THR HG22 1 1
17 21769 1 1 33 THR HG23 H 9.373 -4.789 1.916 1.00 . A A . 33 THR HG23 1 1
17 21770 1 1 33 THR N N 8.323 -2.878 0.433 1.00 . A A . 33 THR N 1 1
17 21771 1 1 33 THR O O 9.087 -0.205 0.722 1.00 . A A . 33 THR O 1 1
17 21772 1 1 33 THR OG1 O 10.731 -2.490 2.140 1.00 . A A . 33 THR OG1 1 1
17 21773 1 1 34 VAL C C 9.532 1.892 2.885 1.00 . A A . 34 VAL C 1 1
17 21774 1 1 34 VAL CA C 8.066 1.460 2.676 1.00 . A A . 34 VAL CA 1 1
17 21775 1 1 34 VAL CB C 7.168 2.079 3.770 1.00 . A A . 34 VAL CB 1 1
17 21776 1 1 34 VAL CG1 C 5.705 1.696 3.539 1.00 . A A . 34 VAL CG1 1 1
17 21777 1 1 34 VAL CG2 C 7.633 1.654 5.158 1.00 . A A . 34 VAL CG2 1 1
17 21778 1 1 34 VAL H H 7.425 -0.458 3.346 1.00 . A A . 34 VAL H 1 1
17 21779 1 1 34 VAL HA H 7.735 1.840 1.718 1.00 . A A . 34 VAL HA 1 1
17 21780 1 1 34 VAL HB H 7.246 3.156 3.702 1.00 . A A . 34 VAL HB 1 1
17 21781 1 1 34 VAL HG11 H 5.381 2.065 2.577 1.00 . A A . 34 VAL HG11 1 1
17 21782 1 1 34 VAL HG12 H 5.092 2.132 4.313 1.00 . A A . 34 VAL HG12 1 1
17 21783 1 1 34 VAL HG13 H 5.603 0.621 3.565 1.00 . A A . 34 VAL HG13 1 1
17 21784 1 1 34 VAL HG21 H 6.983 2.085 5.905 1.00 . A A . 34 VAL HG21 1 1
17 21785 1 1 34 VAL HG22 H 8.645 1.998 5.322 1.00 . A A . 34 VAL HG22 1 1
17 21786 1 1 34 VAL HG23 H 7.604 0.577 5.236 1.00 . A A . 34 VAL HG23 1 1
17 21787 1 1 34 VAL N N 7.936 0.000 2.640 1.00 . A A . 34 VAL N 1 1
17 21788 1 1 34 VAL O O 9.872 3.072 2.775 1.00 . A A . 34 VAL O 1 1
17 21789 1 1 35 LYS C C 12.354 1.163 1.756 1.00 . A A . 35 LYS C 1 1
17 21790 1 1 35 LYS CA C 11.838 1.149 3.204 1.00 . A A . 35 LYS CA 1 1
17 21791 1 1 35 LYS CB C 12.546 0.054 4.010 1.00 . A A . 35 LYS CB 1 1
17 21792 1 1 35 LYS CD C 14.705 -0.843 4.966 1.00 . A A . 35 LYS CD 1 1
17 21793 1 1 35 LYS CE C 16.197 -0.601 5.149 1.00 . A A . 35 LYS CE 1 1
17 21794 1 1 35 LYS CG C 14.047 0.277 4.164 1.00 . A A . 35 LYS CG 1 1
17 21795 1 1 35 LYS H H 10.046 0.043 3.450 1.00 . A A . 35 LYS H 1 1
17 21796 1 1 35 LYS HA H 12.033 2.111 3.660 1.00 . A A . 35 LYS HA 1 1
17 21797 1 1 35 LYS HB2 H 12.106 0.009 4.996 1.00 . A A . 35 LYS HB2 1 1
17 21798 1 1 35 LYS HB3 H 12.393 -0.898 3.518 1.00 . A A . 35 LYS HB3 1 1
17 21799 1 1 35 LYS HD2 H 14.238 -0.900 5.939 1.00 . A A . 35 LYS HD2 1 1
17 21800 1 1 35 LYS HD3 H 14.562 -1.779 4.443 1.00 . A A . 35 LYS HD3 1 1
17 21801 1 1 35 LYS HE2 H 16.335 0.305 5.720 1.00 . A A . 35 LYS HE2 1 1
17 21802 1 1 35 LYS HE3 H 16.620 -1.434 5.692 1.00 . A A . 35 LYS HE3 1 1
17 21803 1 1 35 LYS HG2 H 14.496 0.318 3.183 1.00 . A A . 35 LYS HG2 1 1
17 21804 1 1 35 LYS HG3 H 14.211 1.218 4.675 1.00 . A A . 35 LYS HG3 1 1
17 21805 1 1 35 LYS HZ1 H 16.779 -1.323 3.277 1.00 . A A . 35 LYS HZ1 1 1
17 21806 1 1 35 LYS HZ2 H 17.924 -0.318 4.005 1.00 . A A . 35 LYS HZ2 1 1
17 21807 1 1 35 LYS HZ3 H 16.534 0.347 3.316 1.00 . A A . 35 LYS HZ3 1 1
17 21808 1 1 35 LYS N N 10.392 0.928 3.206 1.00 . A A . 35 LYS N 1 1
17 21809 1 1 35 LYS NZ N 16.906 -0.464 3.847 1.00 . A A . 35 LYS NZ 1 1
17 21810 1 1 35 LYS O O 13.150 2.021 1.373 1.00 . A A . 35 LYS O 1 1
17 21811 1 1 36 ASP C C 11.740 1.427 -1.191 1.00 . A A . 36 ASP C 1 1
17 21812 1 1 36 ASP CA C 12.187 0.138 -0.472 1.00 . A A . 36 ASP CA 1 1
17 21813 1 1 36 ASP CB C 11.496 -1.092 -1.087 1.00 . A A . 36 ASP CB 1 1
17 21814 1 1 36 ASP CG C 12.043 -1.463 -2.456 1.00 . A A . 36 ASP CG 1 1
17 21815 1 1 36 ASP H H 11.272 -0.471 1.341 1.00 . A A . 36 ASP H 1 1
17 21816 1 1 36 ASP HA H 13.258 0.032 -0.571 1.00 . A A . 36 ASP HA 1 1
17 21817 1 1 36 ASP HB2 H 11.631 -1.937 -0.426 1.00 . A A . 36 ASP HB2 1 1
17 21818 1 1 36 ASP HB3 H 10.438 -0.890 -1.183 1.00 . A A . 36 ASP HB3 1 1
17 21819 1 1 36 ASP N N 11.867 0.211 0.958 1.00 . A A . 36 ASP N 1 1
17 21820 1 1 36 ASP O O 12.468 1.979 -2.015 1.00 . A A . 36 ASP O 1 1
17 21821 1 1 36 ASP OD1 O 11.682 -0.805 -3.448 1.00 . A A . 36 ASP OD1 1 1
17 21822 1 1 36 ASP OD2 O 12.840 -2.425 -2.540 1.00 . A A . 36 ASP OD2 1 1
17 21823 1 1 37 LEU C C 11.003 4.341 -1.135 1.00 . A A . 37 LEU C 1 1
17 21824 1 1 37 LEU CA C 10.029 3.181 -1.389 1.00 . A A . 37 LEU CA 1 1
17 21825 1 1 37 LEU CB C 8.663 3.517 -0.776 1.00 . A A . 37 LEU CB 1 1
17 21826 1 1 37 LEU CD1 C 6.194 3.059 -0.571 1.00 . A A . 37 LEU CD1 1 1
17 21827 1 1 37 LEU CD2 C 7.358 2.715 -2.770 1.00 . A A . 37 LEU CD2 1 1
17 21828 1 1 37 LEU CG C 7.496 2.640 -1.251 1.00 . A A . 37 LEU CG 1 1
17 21829 1 1 37 LEU H H 9.978 1.387 -0.240 1.00 . A A . 37 LEU H 1 1
17 21830 1 1 37 LEU HA H 9.910 3.059 -2.456 1.00 . A A . 37 LEU HA 1 1
17 21831 1 1 37 LEU HB2 H 8.744 3.424 0.298 1.00 . A A . 37 LEU HB2 1 1
17 21832 1 1 37 LEU HB3 H 8.428 4.547 -1.012 1.00 . A A . 37 LEU HB3 1 1
17 21833 1 1 37 LEU HD11 H 6.294 2.952 0.499 1.00 . A A . 37 LEU HD11 1 1
17 21834 1 1 37 LEU HD12 H 5.387 2.432 -0.918 1.00 . A A . 37 LEU HD12 1 1
17 21835 1 1 37 LEU HD13 H 5.974 4.091 -0.810 1.00 . A A . 37 LEU HD13 1 1
17 21836 1 1 37 LEU HD21 H 7.201 3.743 -3.070 1.00 . A A . 37 LEU HD21 1 1
17 21837 1 1 37 LEU HD22 H 6.518 2.115 -3.088 1.00 . A A . 37 LEU HD22 1 1
17 21838 1 1 37 LEU HD23 H 8.261 2.342 -3.233 1.00 . A A . 37 LEU HD23 1 1
17 21839 1 1 37 LEU HG H 7.694 1.612 -0.982 1.00 . A A . 37 LEU HG 1 1
17 21840 1 1 37 LEU N N 10.541 1.909 -0.853 1.00 . A A . 37 LEU N 1 1
17 21841 1 1 37 LEU O O 11.322 5.104 -2.049 1.00 . A A . 37 LEU O 1 1
17 21842 1 1 38 LYS C C 13.717 5.431 -0.367 1.00 . A A . 38 LYS C 1 1
17 21843 1 1 38 LYS CA C 12.432 5.516 0.474 1.00 . A A . 38 LYS CA 1 1
17 21844 1 1 38 LYS CB C 12.771 5.455 1.973 1.00 . A A . 38 LYS CB 1 1
17 21845 1 1 38 LYS CD C 12.055 6.032 4.338 1.00 . A A . 38 LYS CD 1 1
17 21846 1 1 38 LYS CE C 12.479 4.715 4.983 1.00 . A A . 38 LYS CE 1 1
17 21847 1 1 38 LYS CG C 11.610 5.854 2.886 1.00 . A A . 38 LYS CG 1 1
17 21848 1 1 38 LYS H H 11.169 3.837 0.797 1.00 . A A . 38 LYS H 1 1
17 21849 1 1 38 LYS HA H 11.957 6.466 0.269 1.00 . A A . 38 LYS HA 1 1
17 21850 1 1 38 LYS HB2 H 13.068 4.446 2.223 1.00 . A A . 38 LYS HB2 1 1
17 21851 1 1 38 LYS HB3 H 13.601 6.122 2.171 1.00 . A A . 38 LYS HB3 1 1
17 21852 1 1 38 LYS HD2 H 12.890 6.717 4.368 1.00 . A A . 38 LYS HD2 1 1
17 21853 1 1 38 LYS HD3 H 11.233 6.449 4.906 1.00 . A A . 38 LYS HD3 1 1
17 21854 1 1 38 LYS HE2 H 13.166 4.209 4.321 1.00 . A A . 38 LYS HE2 1 1
17 21855 1 1 38 LYS HE3 H 12.975 4.928 5.920 1.00 . A A . 38 LYS HE3 1 1
17 21856 1 1 38 LYS HG2 H 11.194 6.787 2.532 1.00 . A A . 38 LYS HG2 1 1
17 21857 1 1 38 LYS HG3 H 10.850 5.086 2.841 1.00 . A A . 38 LYS HG3 1 1
17 21858 1 1 38 LYS HZ1 H 10.649 4.289 5.891 1.00 . A A . 38 LYS HZ1 1 1
17 21859 1 1 38 LYS HZ2 H 11.642 2.937 5.682 1.00 . A A . 38 LYS HZ2 1 1
17 21860 1 1 38 LYS HZ3 H 10.824 3.604 4.356 1.00 . A A . 38 LYS HZ3 1 1
17 21861 1 1 38 LYS N N 11.473 4.465 0.111 1.00 . A A . 38 LYS N 1 1
17 21862 1 1 38 LYS NZ N 11.318 3.823 5.244 1.00 . A A . 38 LYS NZ 1 1
17 21863 1 1 38 LYS O O 14.456 6.407 -0.485 1.00 . A A . 38 LYS O 1 1
17 21864 1 1 39 SER C C 14.718 4.474 -3.294 1.00 . A A . 39 SER C 1 1
17 21865 1 1 39 SER CA C 15.106 4.071 -1.863 1.00 . A A . 39 SER CA 1 1
17 21866 1 1 39 SER CB C 15.584 2.611 -1.847 1.00 . A A . 39 SER CB 1 1
17 21867 1 1 39 SER H H 13.400 3.492 -0.736 1.00 . A A . 39 SER H 1 1
17 21868 1 1 39 SER HA H 15.916 4.708 -1.532 1.00 . A A . 39 SER HA 1 1
17 21869 1 1 39 SER HB2 H 15.912 2.353 -0.851 1.00 . A A . 39 SER HB2 1 1
17 21870 1 1 39 SER HB3 H 14.768 1.962 -2.133 1.00 . A A . 39 SER HB3 1 1
17 21871 1 1 39 SER HG H 17.501 2.549 -2.282 1.00 . A A . 39 SER HG 1 1
17 21872 1 1 39 SER N N 13.978 4.256 -0.939 1.00 . A A . 39 SER N 1 1
17 21873 1 1 39 SER O O 15.485 5.139 -3.990 1.00 . A A . 39 SER O 1 1
17 21874 1 1 39 SER OG O 16.665 2.405 -2.748 1.00 . A A . 39 SER OG 1 1
17 21875 1 1 40 GLN C C 12.859 5.878 -5.341 1.00 . A A . 40 GLN C 1 1
17 21876 1 1 40 GLN CA C 13.038 4.370 -5.085 1.00 . A A . 40 GLN CA 1 1
17 21877 1 1 40 GLN CB C 11.711 3.648 -5.360 1.00 . A A . 40 GLN CB 1 1
17 21878 1 1 40 GLN CD C 10.524 1.459 -5.877 1.00 . A A . 40 GLN CD 1 1
17 21879 1 1 40 GLN CG C 11.839 2.134 -5.508 1.00 . A A . 40 GLN CG 1 1
17 21880 1 1 40 GLN H H 12.940 3.574 -3.114 1.00 . A A . 40 GLN H 1 1
17 21881 1 1 40 GLN HA H 13.781 3.993 -5.775 1.00 . A A . 40 GLN HA 1 1
17 21882 1 1 40 GLN HB2 H 11.031 3.850 -4.544 1.00 . A A . 40 GLN HB2 1 1
17 21883 1 1 40 GLN HB3 H 11.283 4.040 -6.274 1.00 . A A . 40 GLN HB3 1 1
17 21884 1 1 40 GLN HE21 H 9.492 2.788 -4.832 1.00 . A A . 40 GLN HE21 1 1
17 21885 1 1 40 GLN HE22 H 8.568 1.561 -5.616 1.00 . A A . 40 GLN HE22 1 1
17 21886 1 1 40 GLN HG2 H 12.563 1.922 -6.282 1.00 . A A . 40 GLN HG2 1 1
17 21887 1 1 40 GLN HG3 H 12.186 1.723 -4.571 1.00 . A A . 40 GLN HG3 1 1
17 21888 1 1 40 GLN N N 13.518 4.078 -3.724 1.00 . A A . 40 GLN N 1 1
17 21889 1 1 40 GLN NE2 N 9.416 1.993 -5.394 1.00 . A A . 40 GLN NE2 1 1
17 21890 1 1 40 GLN O O 13.141 6.363 -6.437 1.00 . A A . 40 GLN O 1 1
17 21891 1 1 40 GLN OE1 O 10.503 0.456 -6.585 1.00 . A A . 40 GLN OE1 1 1
17 21892 1 1 41 LEU C C 13.438 8.865 -4.647 1.00 . A A . 41 LEU C 1 1
17 21893 1 1 41 LEU CA C 12.131 8.056 -4.496 1.00 . A A . 41 LEU CA 1 1
17 21894 1 1 41 LEU CB C 11.311 8.587 -3.312 1.00 . A A . 41 LEU CB 1 1
17 21895 1 1 41 LEU CD1 C 9.166 8.592 -1.979 1.00 . A A . 41 LEU CD1 1 1
17 21896 1 1 41 LEU CD2 C 9.092 8.259 -4.469 1.00 . A A . 41 LEU CD2 1 1
17 21897 1 1 41 LEU CG C 9.891 8.008 -3.190 1.00 . A A . 41 LEU CG 1 1
17 21898 1 1 41 LEU H H 12.150 6.174 -3.488 1.00 . A A . 41 LEU H 1 1
17 21899 1 1 41 LEU HA H 11.550 8.187 -5.399 1.00 . A A . 41 LEU HA 1 1
17 21900 1 1 41 LEU HB2 H 11.850 8.367 -2.399 1.00 . A A . 41 LEU HB2 1 1
17 21901 1 1 41 LEU HB3 H 11.229 9.663 -3.408 1.00 . A A . 41 LEU HB3 1 1
17 21902 1 1 41 LEU HD11 H 9.712 8.348 -1.078 1.00 . A A . 41 LEU HD11 1 1
17 21903 1 1 41 LEU HD12 H 8.171 8.173 -1.916 1.00 . A A . 41 LEU HD12 1 1
17 21904 1 1 41 LEU HD13 H 9.098 9.666 -2.079 1.00 . A A . 41 LEU HD13 1 1
17 21905 1 1 41 LEU HD21 H 8.093 7.864 -4.354 1.00 . A A . 41 LEU HD21 1 1
17 21906 1 1 41 LEU HD22 H 9.578 7.766 -5.299 1.00 . A A . 41 LEU HD22 1 1
17 21907 1 1 41 LEU HD23 H 9.040 9.321 -4.662 1.00 . A A . 41 LEU HD23 1 1
17 21908 1 1 41 LEU HG H 9.961 6.937 -3.048 1.00 . A A . 41 LEU HG 1 1
17 21909 1 1 41 LEU N N 12.371 6.611 -4.342 1.00 . A A . 41 LEU N 1 1
17 21910 1 1 41 LEU O O 13.438 9.948 -5.239 1.00 . A A . 41 LEU O 1 1
17 21911 1 1 42 GLN C C 16.306 9.368 -5.620 1.00 . A A . 42 GLN C 1 1
17 21912 1 1 42 GLN CA C 15.841 9.045 -4.176 1.00 . A A . 42 GLN CA 1 1
17 21913 1 1 42 GLN CB C 16.930 8.264 -3.421 1.00 . A A . 42 GLN CB 1 1
17 21914 1 1 42 GLN CD C 17.768 7.386 -1.201 1.00 . A A . 42 GLN CD 1 1
17 21915 1 1 42 GLN CG C 16.680 8.163 -1.922 1.00 . A A . 42 GLN CG 1 1
17 21916 1 1 42 GLN H H 14.507 7.443 -3.723 1.00 . A A . 42 GLN H 1 1
17 21917 1 1 42 GLN HA H 15.689 9.985 -3.662 1.00 . A A . 42 GLN HA 1 1
17 21918 1 1 42 GLN HB2 H 16.985 7.261 -3.823 1.00 . A A . 42 GLN HB2 1 1
17 21919 1 1 42 GLN HB3 H 17.882 8.755 -3.572 1.00 . A A . 42 GLN HB3 1 1
17 21920 1 1 42 GLN HE21 H 18.799 9.046 -0.895 1.00 . A A . 42 GLN HE21 1 1
17 21921 1 1 42 GLN HE22 H 19.508 7.596 -0.291 1.00 . A A . 42 GLN HE22 1 1
17 21922 1 1 42 GLN HG2 H 16.639 9.163 -1.511 1.00 . A A . 42 GLN HG2 1 1
17 21923 1 1 42 GLN HG3 H 15.732 7.672 -1.761 1.00 . A A . 42 GLN HG3 1 1
17 21924 1 1 42 GLN N N 14.551 8.332 -4.135 1.00 . A A . 42 GLN N 1 1
17 21925 1 1 42 GLN NE2 N 18.791 8.081 -0.748 1.00 . A A . 42 GLN NE2 1 1
17 21926 1 1 42 GLN O O 16.565 10.531 -5.935 1.00 . A A . 42 GLN O 1 1
17 21927 1 1 42 GLN OE1 O 17.698 6.172 -1.062 1.00 . A A . 42 GLN OE1 1 1
17 21928 1 1 43 PRO C C 15.715 9.283 -8.770 1.00 . A A . 43 PRO C 1 1
17 21929 1 1 43 PRO CA C 16.821 8.620 -7.928 1.00 . A A . 43 PRO CA 1 1
17 21930 1 1 43 PRO CB C 17.137 7.214 -8.453 1.00 . A A . 43 PRO CB 1 1
17 21931 1 1 43 PRO CD C 16.184 6.930 -6.281 1.00 . A A . 43 PRO CD 1 1
17 21932 1 1 43 PRO CG C 16.264 6.311 -7.651 1.00 . A A . 43 PRO CG 1 1
17 21933 1 1 43 PRO HA H 17.713 9.231 -7.974 1.00 . A A . 43 PRO HA 1 1
17 21934 1 1 43 PRO HB2 H 16.909 7.155 -9.510 1.00 . A A . 43 PRO HB2 1 1
17 21935 1 1 43 PRO HB3 H 18.184 6.993 -8.295 1.00 . A A . 43 PRO HB3 1 1
17 21936 1 1 43 PRO HD2 H 15.206 6.767 -5.849 1.00 . A A . 43 PRO HD2 1 1
17 21937 1 1 43 PRO HD3 H 16.952 6.525 -5.637 1.00 . A A . 43 PRO HD3 1 1
17 21938 1 1 43 PRO HG2 H 15.280 6.256 -8.097 1.00 . A A . 43 PRO HG2 1 1
17 21939 1 1 43 PRO HG3 H 16.705 5.325 -7.594 1.00 . A A . 43 PRO HG3 1 1
17 21940 1 1 43 PRO N N 16.416 8.369 -6.528 1.00 . A A . 43 PRO N 1 1
17 21941 1 1 43 PRO O O 15.820 9.377 -9.998 1.00 . A A . 43 PRO O 1 1
17 21942 1 1 44 ILE C C 13.479 11.907 -8.334 1.00 . A A . 44 ILE C 1 1
17 21943 1 1 44 ILE CA C 13.551 10.436 -8.782 1.00 . A A . 44 ILE CA 1 1
17 21944 1 1 44 ILE CB C 12.184 9.750 -8.511 1.00 . A A . 44 ILE CB 1 1
17 21945 1 1 44 ILE CD1 C 10.944 7.511 -8.677 1.00 . A A . 44 ILE CD1 1 1
17 21946 1 1 44 ILE CG1 C 12.219 8.280 -8.971 1.00 . A A . 44 ILE CG1 1 1
17 21947 1 1 44 ILE CG2 C 11.050 10.508 -9.209 1.00 . A A . 44 ILE CG2 1 1
17 21948 1 1 44 ILE H H 14.583 9.560 -7.147 1.00 . A A . 44 ILE H 1 1
17 21949 1 1 44 ILE HA H 13.738 10.408 -9.847 1.00 . A A . 44 ILE HA 1 1
17 21950 1 1 44 ILE HB H 11.999 9.781 -7.446 1.00 . A A . 44 ILE HB 1 1
17 21951 1 1 44 ILE HD11 H 11.050 6.495 -9.030 1.00 . A A . 44 ILE HD11 1 1
17 21952 1 1 44 ILE HD12 H 10.114 7.982 -9.183 1.00 . A A . 44 ILE HD12 1 1
17 21953 1 1 44 ILE HD13 H 10.762 7.506 -7.613 1.00 . A A . 44 ILE HD13 1 1
17 21954 1 1 44 ILE HG12 H 12.383 8.246 -10.038 1.00 . A A . 44 ILE HG12 1 1
17 21955 1 1 44 ILE HG13 H 13.034 7.773 -8.472 1.00 . A A . 44 ILE HG13 1 1
17 21956 1 1 44 ILE HG21 H 11.003 11.519 -8.831 1.00 . A A . 44 ILE HG21 1 1
17 21957 1 1 44 ILE HG22 H 10.111 10.011 -9.016 1.00 . A A . 44 ILE HG22 1 1
17 21958 1 1 44 ILE HG23 H 11.230 10.532 -10.276 1.00 . A A . 44 ILE HG23 1 1
17 21959 1 1 44 ILE N N 14.645 9.726 -8.110 1.00 . A A . 44 ILE N 1 1
17 21960 1 1 44 ILE O O 13.706 12.823 -9.127 1.00 . A A . 44 ILE O 1 1
17 21961 1 1 45 THR C C 14.200 13.953 -5.695 1.00 . A A . 45 THR C 1 1
17 21962 1 1 45 THR CA C 12.985 13.479 -6.507 1.00 . A A . 45 THR CA 1 1
17 21963 1 1 45 THR CB C 11.729 13.545 -5.606 1.00 . A A . 45 THR CB 1 1
17 21964 1 1 45 THR CG2 C 10.459 13.338 -6.426 1.00 . A A . 45 THR CG2 1 1
17 21965 1 1 45 THR H H 13.043 11.355 -6.458 1.00 . A A . 45 THR H 1 1
17 21966 1 1 45 THR HA H 12.838 14.158 -7.335 1.00 . A A . 45 THR HA 1 1
17 21967 1 1 45 THR HB H 11.681 14.520 -5.140 1.00 . A A . 45 THR HB 1 1
17 21968 1 1 45 THR HG1 H 11.414 12.886 -3.770 1.00 . A A . 45 THR HG1 1 1
17 21969 1 1 45 THR HG21 H 9.598 13.381 -5.776 1.00 . A A . 45 THR HG21 1 1
17 21970 1 1 45 THR HG22 H 10.495 12.373 -6.911 1.00 . A A . 45 THR HG22 1 1
17 21971 1 1 45 THR HG23 H 10.382 14.114 -7.175 1.00 . A A . 45 THR HG23 1 1
17 21972 1 1 45 THR N N 13.165 12.124 -7.055 1.00 . A A . 45 THR N 1 1
17 21973 1 1 45 THR O O 14.185 15.057 -5.153 1.00 . A A . 45 THR O 1 1
17 21974 1 1 45 THR OG1 O 11.808 12.547 -4.579 1.00 . A A . 45 THR OG1 1 1
17 21975 1 1 46 ASN C C 16.273 13.615 -3.381 1.00 . A A . 46 ASN C 1 1
17 21976 1 1 46 ASN CA C 16.490 13.464 -4.902 1.00 . A A . 46 ASN CA 1 1
17 21977 1 1 46 ASN CB C 17.084 14.766 -5.469 1.00 . A A . 46 ASN CB 1 1
17 21978 1 1 46 ASN CG C 17.381 14.692 -6.956 1.00 . A A . 46 ASN CG 1 1
17 21979 1 1 46 ASN H H 15.176 12.239 -6.046 1.00 . A A . 46 ASN H 1 1
17 21980 1 1 46 ASN HA H 17.195 12.661 -5.068 1.00 . A A . 46 ASN HA 1 1
17 21981 1 1 46 ASN HB2 H 16.385 15.572 -5.305 1.00 . A A . 46 ASN HB2 1 1
17 21982 1 1 46 ASN HB3 H 18.007 14.991 -4.950 1.00 . A A . 46 ASN HB3 1 1
17 21983 1 1 46 ASN HD21 H 17.008 16.630 -7.154 1.00 . A A . 46 ASN HD21 1 1
17 21984 1 1 46 ASN HD22 H 17.450 15.790 -8.599 1.00 . A A . 46 ASN HD22 1 1
17 21985 1 1 46 ASN N N 15.242 13.115 -5.612 1.00 . A A . 46 ASN N 1 1
17 21986 1 1 46 ASN ND2 N 17.272 15.817 -7.636 1.00 . A A . 46 ASN ND2 1 1
17 21987 1 1 46 ASN O O 17.047 14.292 -2.697 1.00 . A A . 46 ASN O 1 1
17 21988 1 1 46 ASN OD1 O 17.705 13.640 -7.494 1.00 . A A . 46 ASN OD1 1 1
17 21989 1 1 47 VAL C C 15.557 12.008 -0.563 1.00 . A A . 47 VAL C 1 1
17 21990 1 1 47 VAL CA C 14.897 13.099 -1.427 1.00 . A A . 47 VAL CA 1 1
17 21991 1 1 47 VAL CB C 13.358 13.083 -1.222 1.00 . A A . 47 VAL CB 1 1
17 21992 1 1 47 VAL CG1 C 12.746 11.772 -1.711 1.00 . A A . 47 VAL CG1 1 1
17 21993 1 1 47 VAL CG2 C 12.998 13.352 0.240 1.00 . A A . 47 VAL CG2 1 1
17 21994 1 1 47 VAL H H 14.721 12.349 -3.411 1.00 . A A . 47 VAL H 1 1
17 21995 1 1 47 VAL HA H 15.264 14.064 -1.098 1.00 . A A . 47 VAL HA 1 1
17 21996 1 1 47 VAL HB H 12.938 13.882 -1.820 1.00 . A A . 47 VAL HB 1 1
17 21997 1 1 47 VAL HG11 H 12.936 11.658 -2.770 1.00 . A A . 47 VAL HG11 1 1
17 21998 1 1 47 VAL HG12 H 11.679 11.783 -1.538 1.00 . A A . 47 VAL HG12 1 1
17 21999 1 1 47 VAL HG13 H 13.188 10.942 -1.176 1.00 . A A . 47 VAL HG13 1 1
17 22000 1 1 47 VAL HG21 H 13.418 12.576 0.865 1.00 . A A . 47 VAL HG21 1 1
17 22001 1 1 47 VAL HG22 H 11.922 13.359 0.352 1.00 . A A . 47 VAL HG22 1 1
17 22002 1 1 47 VAL HG23 H 13.396 14.311 0.540 1.00 . A A . 47 VAL HG23 1 1
17 22003 1 1 47 VAL N N 15.246 12.955 -2.846 1.00 . A A . 47 VAL N 1 1
17 22004 1 1 47 VAL O O 15.512 10.823 -0.889 1.00 . A A . 47 VAL O 1 1
17 22005 1 1 48 LEU C C 15.892 10.877 2.472 1.00 . A A . 48 LEU C 1 1
17 22006 1 1 48 LEU CA C 16.866 11.492 1.447 1.00 . A A . 48 LEU CA 1 1
17 22007 1 1 48 LEU CB C 18.007 12.221 2.172 1.00 . A A . 48 LEU CB 1 1
17 22008 1 1 48 LEU CD1 C 20.167 13.524 2.080 1.00 . A A . 48 LEU CD1 1 1
17 22009 1 1 48 LEU CD2 C 19.701 11.733 0.371 1.00 . A A . 48 LEU CD2 1 1
17 22010 1 1 48 LEU CG C 19.089 12.818 1.256 1.00 . A A . 48 LEU CG 1 1
17 22011 1 1 48 LEU H H 16.180 13.378 0.752 1.00 . A A . 48 LEU H 1 1
17 22012 1 1 48 LEU HA H 17.286 10.698 0.847 1.00 . A A . 48 LEU HA 1 1
17 22013 1 1 48 LEU HB2 H 17.578 13.020 2.761 1.00 . A A . 48 LEU HB2 1 1
17 22014 1 1 48 LEU HB3 H 18.485 11.521 2.845 1.00 . A A . 48 LEU HB3 1 1
17 22015 1 1 48 LEU HD11 H 20.626 12.818 2.757 1.00 . A A . 48 LEU HD11 1 1
17 22016 1 1 48 LEU HD12 H 19.718 14.327 2.647 1.00 . A A . 48 LEU HD12 1 1
17 22017 1 1 48 LEU HD13 H 20.919 13.930 1.420 1.00 . A A . 48 LEU HD13 1 1
17 22018 1 1 48 LEU HD21 H 20.122 10.953 0.990 1.00 . A A . 48 LEU HD21 1 1
17 22019 1 1 48 LEU HD22 H 20.480 12.163 -0.242 1.00 . A A . 48 LEU HD22 1 1
17 22020 1 1 48 LEU HD23 H 18.937 11.313 -0.266 1.00 . A A . 48 LEU HD23 1 1
17 22021 1 1 48 LEU HG H 18.633 13.557 0.610 1.00 . A A . 48 LEU HG 1 1
17 22022 1 1 48 LEU N N 16.180 12.423 0.541 1.00 . A A . 48 LEU N 1 1
17 22023 1 1 48 LEU O O 14.942 11.534 2.902 1.00 . A A . 48 LEU O 1 1
17 22024 1 1 49 PRO C C 14.946 9.731 5.120 1.00 . A A . 49 PRO C 1 1
17 22025 1 1 49 PRO CA C 15.258 8.899 3.856 1.00 . A A . 49 PRO CA 1 1
17 22026 1 1 49 PRO CB C 16.062 7.630 4.212 1.00 . A A . 49 PRO CB 1 1
17 22027 1 1 49 PRO CD C 17.206 8.736 2.403 1.00 . A A . 49 PRO CD 1 1
17 22028 1 1 49 PRO CG C 17.400 7.786 3.553 1.00 . A A . 49 PRO CG 1 1
17 22029 1 1 49 PRO HA H 14.322 8.608 3.398 1.00 . A A . 49 PRO HA 1 1
17 22030 1 1 49 PRO HB2 H 16.162 7.550 5.286 1.00 . A A . 49 PRO HB2 1 1
17 22031 1 1 49 PRO HB3 H 15.540 6.758 3.838 1.00 . A A . 49 PRO HB3 1 1
17 22032 1 1 49 PRO HD2 H 18.108 9.306 2.226 1.00 . A A . 49 PRO HD2 1 1
17 22033 1 1 49 PRO HD3 H 16.914 8.201 1.510 1.00 . A A . 49 PRO HD3 1 1
17 22034 1 1 49 PRO HG2 H 18.109 8.195 4.258 1.00 . A A . 49 PRO HG2 1 1
17 22035 1 1 49 PRO HG3 H 17.745 6.827 3.193 1.00 . A A . 49 PRO HG3 1 1
17 22036 1 1 49 PRO N N 16.116 9.604 2.877 1.00 . A A . 49 PRO N 1 1
17 22037 1 1 49 PRO O O 13.829 9.678 5.638 1.00 . A A . 49 PRO O 1 1
17 22038 1 1 50 ARG C C 14.507 12.331 6.522 1.00 . A A . 50 ARG C 1 1
17 22039 1 1 50 ARG CA C 15.718 11.408 6.751 1.00 . A A . 50 ARG CA 1 1
17 22040 1 1 50 ARG CB C 16.979 12.260 6.995 1.00 . A A . 50 ARG CB 1 1
17 22041 1 1 50 ARG CD C 18.055 14.196 8.247 1.00 . A A . 50 ARG CD 1 1
17 22042 1 1 50 ARG CG C 16.772 13.406 7.989 1.00 . A A . 50 ARG CG 1 1
17 22043 1 1 50 ARG CZ C 20.073 13.929 9.615 1.00 . A A . 50 ARG CZ 1 1
17 22044 1 1 50 ARG H H 16.828 10.422 5.220 1.00 . A A . 50 ARG H 1 1
17 22045 1 1 50 ARG HA H 15.532 10.804 7.628 1.00 . A A . 50 ARG HA 1 1
17 22046 1 1 50 ARG HB2 H 17.762 11.620 7.377 1.00 . A A . 50 ARG HB2 1 1
17 22047 1 1 50 ARG HB3 H 17.302 12.682 6.055 1.00 . A A . 50 ARG HB3 1 1
17 22048 1 1 50 ARG HD2 H 18.483 14.486 7.297 1.00 . A A . 50 ARG HD2 1 1
17 22049 1 1 50 ARG HD3 H 17.809 15.084 8.814 1.00 . A A . 50 ARG HD3 1 1
17 22050 1 1 50 ARG HE H 18.914 12.446 9.035 1.00 . A A . 50 ARG HE 1 1
17 22051 1 1 50 ARG HG2 H 16.025 14.081 7.595 1.00 . A A . 50 ARG HG2 1 1
17 22052 1 1 50 ARG HG3 H 16.420 12.995 8.926 1.00 . A A . 50 ARG HG3 1 1
17 22053 1 1 50 ARG HH11 H 19.716 15.799 9.047 1.00 . A A . 50 ARG HH11 1 1
17 22054 1 1 50 ARG HH12 H 21.099 15.576 10.056 1.00 . A A . 50 ARG HH12 1 1
17 22055 1 1 50 ARG HH21 H 20.701 12.178 10.313 1.00 . A A . 50 ARG HH21 1 1
17 22056 1 1 50 ARG HH22 H 21.656 13.553 10.749 1.00 . A A . 50 ARG HH22 1 1
17 22057 1 1 50 ARG N N 15.931 10.492 5.613 1.00 . A A . 50 ARG N 1 1
17 22058 1 1 50 ARG NE N 19.044 13.414 8.990 1.00 . A A . 50 ARG NE 1 1
17 22059 1 1 50 ARG NH1 N 20.314 15.198 9.563 1.00 . A A . 50 ARG NH1 1 1
17 22060 1 1 50 ARG NH2 N 20.872 13.161 10.276 1.00 . A A . 50 ARG NH2 1 1
17 22061 1 1 50 ARG O O 13.723 12.586 7.438 1.00 . A A . 50 ARG O 1 1
17 22062 1 1 51 GLY C C 11.991 13.025 4.528 1.00 . A A . 51 GLY C 1 1
17 22063 1 1 51 GLY CA C 13.266 13.736 4.980 1.00 . A A . 51 GLY CA 1 1
17 22064 1 1 51 GLY H H 14.987 12.554 4.595 1.00 . A A . 51 GLY H 1 1
17 22065 1 1 51 GLY HA2 H 13.041 14.329 5.857 1.00 . A A . 51 GLY HA2 1 1
17 22066 1 1 51 GLY HA3 H 13.590 14.397 4.191 1.00 . A A . 51 GLY HA3 1 1
17 22067 1 1 51 GLY N N 14.359 12.822 5.296 1.00 . A A . 51 GLY N 1 1
17 22068 1 1 51 GLY O O 10.959 13.663 4.314 1.00 . A A . 51 GLY O 1 1
17 22069 1 1 52 GLN C C 10.096 10.340 5.093 1.00 . A A . 52 GLN C 1 1
17 22070 1 1 52 GLN CA C 10.918 10.908 3.924 1.00 . A A . 52 GLN CA 1 1
17 22071 1 1 52 GLN CB C 11.396 9.777 2.997 1.00 . A A . 52 GLN CB 1 1
17 22072 1 1 52 GLN CD C 12.388 9.153 0.739 1.00 . A A . 52 GLN CD 1 1
17 22073 1 1 52 GLN CG C 11.895 10.271 1.643 1.00 . A A . 52 GLN CG 1 1
17 22074 1 1 52 GLN H H 12.899 11.249 4.602 1.00 . A A . 52 GLN H 1 1
17 22075 1 1 52 GLN HA H 10.275 11.567 3.353 1.00 . A A . 52 GLN HA 1 1
17 22076 1 1 52 GLN HB2 H 12.203 9.246 3.482 1.00 . A A . 52 GLN HB2 1 1
17 22077 1 1 52 GLN HB3 H 10.577 9.091 2.828 1.00 . A A . 52 GLN HB3 1 1
17 22078 1 1 52 GLN HE21 H 14.257 9.435 1.320 1.00 . A A . 52 GLN HE21 1 1
17 22079 1 1 52 GLN HE22 H 14.012 8.183 0.159 1.00 . A A . 52 GLN HE22 1 1
17 22080 1 1 52 GLN HG2 H 11.085 10.785 1.141 1.00 . A A . 52 GLN HG2 1 1
17 22081 1 1 52 GLN HG3 H 12.707 10.967 1.807 1.00 . A A . 52 GLN HG3 1 1
17 22082 1 1 52 GLN N N 12.060 11.704 4.387 1.00 . A A . 52 GLN N 1 1
17 22083 1 1 52 GLN NE2 N 13.681 8.898 0.745 1.00 . A A . 52 GLN NE2 1 1
17 22084 1 1 52 GLN O O 10.317 9.214 5.543 1.00 . A A . 52 GLN O 1 1
17 22085 1 1 52 GLN OE1 O 11.616 8.538 0.018 1.00 . A A . 52 GLN OE1 1 1
17 22086 1 1 53 LYS C C 6.935 10.139 5.987 1.00 . A A . 53 LYS C 1 1
17 22087 1 1 53 LYS CA C 8.217 10.697 6.627 1.00 . A A . 53 LYS CA 1 1
17 22088 1 1 53 LYS CB C 7.869 11.857 7.574 1.00 . A A . 53 LYS CB 1 1
17 22089 1 1 53 LYS CD C 8.704 13.660 9.140 1.00 . A A . 53 LYS CD 1 1
17 22090 1 1 53 LYS CE C 7.605 13.428 10.175 1.00 . A A . 53 LYS CE 1 1
17 22091 1 1 53 LYS CG C 9.057 12.388 8.371 1.00 . A A . 53 LYS CG 1 1
17 22092 1 1 53 LYS H H 9.100 12.065 5.262 1.00 . A A . 53 LYS H 1 1
17 22093 1 1 53 LYS HA H 8.694 9.909 7.198 1.00 . A A . 53 LYS HA 1 1
17 22094 1 1 53 LYS HB2 H 7.467 12.672 6.988 1.00 . A A . 53 LYS HB2 1 1
17 22095 1 1 53 LYS HB3 H 7.115 11.523 8.272 1.00 . A A . 53 LYS HB3 1 1
17 22096 1 1 53 LYS HD2 H 9.589 14.019 9.647 1.00 . A A . 53 LYS HD2 1 1
17 22097 1 1 53 LYS HD3 H 8.370 14.410 8.435 1.00 . A A . 53 LYS HD3 1 1
17 22098 1 1 53 LYS HE2 H 7.346 14.375 10.627 1.00 . A A . 53 LYS HE2 1 1
17 22099 1 1 53 LYS HE3 H 6.735 13.022 9.676 1.00 . A A . 53 LYS HE3 1 1
17 22100 1 1 53 LYS HG2 H 9.370 11.632 9.078 1.00 . A A . 53 LYS HG2 1 1
17 22101 1 1 53 LYS HG3 H 9.870 12.602 7.690 1.00 . A A . 53 LYS HG3 1 1
17 22102 1 1 53 LYS HZ1 H 8.236 11.553 10.843 1.00 . A A . 53 LYS HZ1 1 1
17 22103 1 1 53 LYS HZ2 H 7.274 12.386 11.951 1.00 . A A . 53 LYS HZ2 1 1
17 22104 1 1 53 LYS HZ3 H 8.883 12.843 11.719 1.00 . A A . 53 LYS HZ3 1 1
17 22105 1 1 53 LYS N N 9.156 11.143 5.592 1.00 . A A . 53 LYS N 1 1
17 22106 1 1 53 LYS NZ N 8.030 12.489 11.245 1.00 . A A . 53 LYS NZ 1 1
17 22107 1 1 53 LYS O O 5.995 10.885 5.704 1.00 . A A . 53 LYS O 1 1
17 22108 1 1 54 LEU C C 4.627 7.951 6.098 1.00 . A A . 54 LEU C 1 1
17 22109 1 1 54 LEU CA C 5.771 8.169 5.098 1.00 . A A . 54 LEU CA 1 1
17 22110 1 1 54 LEU CB C 6.204 6.829 4.483 1.00 . A A . 54 LEU CB 1 1
17 22111 1 1 54 LEU CD1 C 7.674 5.559 2.876 1.00 . A A . 54 LEU CD1 1 1
17 22112 1 1 54 LEU CD2 C 6.512 7.653 2.117 1.00 . A A . 54 LEU CD2 1 1
17 22113 1 1 54 LEU CG C 7.177 6.940 3.296 1.00 . A A . 54 LEU CG 1 1
17 22114 1 1 54 LEU H H 7.705 8.295 5.968 1.00 . A A . 54 LEU H 1 1
17 22115 1 1 54 LEU HA H 5.415 8.814 4.303 1.00 . A A . 54 LEU HA 1 1
17 22116 1 1 54 LEU HB2 H 6.678 6.240 5.258 1.00 . A A . 54 LEU HB2 1 1
17 22117 1 1 54 LEU HB3 H 5.320 6.305 4.147 1.00 . A A . 54 LEU HB3 1 1
17 22118 1 1 54 LEU HD11 H 6.838 4.954 2.555 1.00 . A A . 54 LEU HD11 1 1
17 22119 1 1 54 LEU HD12 H 8.163 5.083 3.714 1.00 . A A . 54 LEU HD12 1 1
17 22120 1 1 54 LEU HD13 H 8.378 5.661 2.063 1.00 . A A . 54 LEU HD13 1 1
17 22121 1 1 54 LEU HD21 H 5.631 7.107 1.810 1.00 . A A . 54 LEU HD21 1 1
17 22122 1 1 54 LEU HD22 H 7.207 7.711 1.290 1.00 . A A . 54 LEU HD22 1 1
17 22123 1 1 54 LEU HD23 H 6.228 8.652 2.413 1.00 . A A . 54 LEU HD23 1 1
17 22124 1 1 54 LEU HG H 8.036 7.523 3.596 1.00 . A A . 54 LEU HG 1 1
17 22125 1 1 54 LEU N N 6.921 8.832 5.728 1.00 . A A . 54 LEU N 1 1
17 22126 1 1 54 LEU O O 4.709 7.090 6.981 1.00 . A A . 54 LEU O 1 1
17 22127 1 1 55 ILE C C 1.116 8.329 6.046 1.00 . A A . 55 ILE C 1 1
17 22128 1 1 55 ILE CA C 2.396 8.656 6.840 1.00 . A A . 55 ILE CA 1 1
17 22129 1 1 55 ILE CB C 2.198 9.984 7.621 1.00 . A A . 55 ILE CB 1 1
17 22130 1 1 55 ILE CD1 C 3.412 11.662 9.133 1.00 . A A . 55 ILE CD1 1 1
17 22131 1 1 55 ILE CG1 C 3.479 10.336 8.403 1.00 . A A . 55 ILE CG1 1 1
17 22132 1 1 55 ILE CG2 C 0.998 9.881 8.563 1.00 . A A . 55 ILE CG2 1 1
17 22133 1 1 55 ILE H H 3.562 9.410 5.239 1.00 . A A . 55 ILE H 1 1
17 22134 1 1 55 ILE HA H 2.573 7.865 7.559 1.00 . A A . 55 ILE HA 1 1
17 22135 1 1 55 ILE HB H 1.997 10.770 6.906 1.00 . A A . 55 ILE HB 1 1
17 22136 1 1 55 ILE HD11 H 3.235 12.456 8.421 1.00 . A A . 55 ILE HD11 1 1
17 22137 1 1 55 ILE HD12 H 4.348 11.838 9.642 1.00 . A A . 55 ILE HD12 1 1
17 22138 1 1 55 ILE HD13 H 2.609 11.639 9.854 1.00 . A A . 55 ILE HD13 1 1
17 22139 1 1 55 ILE HG12 H 3.666 9.566 9.138 1.00 . A A . 55 ILE HG12 1 1
17 22140 1 1 55 ILE HG13 H 4.312 10.378 7.716 1.00 . A A . 55 ILE HG13 1 1
17 22141 1 1 55 ILE HG21 H 1.154 9.068 9.256 1.00 . A A . 55 ILE HG21 1 1
17 22142 1 1 55 ILE HG22 H 0.102 9.696 7.988 1.00 . A A . 55 ILE HG22 1 1
17 22143 1 1 55 ILE HG23 H 0.887 10.804 9.111 1.00 . A A . 55 ILE HG23 1 1
17 22144 1 1 55 ILE N N 3.563 8.741 5.956 1.00 . A A . 55 ILE N 1 1
17 22145 1 1 55 ILE O O 0.874 8.890 4.977 1.00 . A A . 55 ILE O 1 1
17 22146 1 1 56 PHE C C -2.085 6.913 6.964 1.00 . A A . 56 PHE C 1 1
17 22147 1 1 56 PHE CA C -0.957 7.023 5.926 1.00 . A A . 56 PHE CA 1 1
17 22148 1 1 56 PHE CB C -0.777 5.688 5.184 1.00 . A A . 56 PHE CB 1 1
17 22149 1 1 56 PHE CD1 C -2.462 5.954 3.329 1.00 . A A . 56 PHE CD1 1 1
17 22150 1 1 56 PHE CD2 C -2.662 4.063 4.775 1.00 . A A . 56 PHE CD2 1 1
17 22151 1 1 56 PHE CE1 C -3.567 5.525 2.616 1.00 . A A . 56 PHE CE1 1 1
17 22152 1 1 56 PHE CE2 C -3.769 3.633 4.066 1.00 . A A . 56 PHE CE2 1 1
17 22153 1 1 56 PHE CG C -1.994 5.228 4.417 1.00 . A A . 56 PHE CG 1 1
17 22154 1 1 56 PHE CZ C -4.221 4.365 2.986 1.00 . A A . 56 PHE CZ 1 1
17 22155 1 1 56 PHE H H 0.569 6.967 7.402 1.00 . A A . 56 PHE H 1 1
17 22156 1 1 56 PHE HA H -1.217 7.793 5.210 1.00 . A A . 56 PHE HA 1 1
17 22157 1 1 56 PHE HB2 H 0.035 5.787 4.480 1.00 . A A . 56 PHE HB2 1 1
17 22158 1 1 56 PHE HB3 H -0.526 4.919 5.902 1.00 . A A . 56 PHE HB3 1 1
17 22159 1 1 56 PHE HD1 H -1.953 6.863 3.038 1.00 . A A . 56 PHE HD1 1 1
17 22160 1 1 56 PHE HD2 H -2.309 3.487 5.618 1.00 . A A . 56 PHE HD2 1 1
17 22161 1 1 56 PHE HE1 H -3.921 6.101 1.772 1.00 . A A . 56 PHE HE1 1 1
17 22162 1 1 56 PHE HE2 H -4.278 2.726 4.357 1.00 . A A . 56 PHE HE2 1 1
17 22163 1 1 56 PHE HZ H -5.086 4.030 2.431 1.00 . A A . 56 PHE HZ 1 1
17 22164 1 1 56 PHE N N 0.306 7.409 6.569 1.00 . A A . 56 PHE N 1 1
17 22165 1 1 56 PHE O O -1.951 6.204 7.965 1.00 . A A . 56 PHE O 1 1
17 22166 1 1 57 LYS C C -3.980 8.048 9.072 1.00 . A A . 57 LYS C 1 1
17 22167 1 1 57 LYS CA C -4.352 7.635 7.633 1.00 . A A . 57 LYS CA 1 1
17 22168 1 1 57 LYS CB C -5.025 6.251 7.636 1.00 . A A . 57 LYS CB 1 1
17 22169 1 1 57 LYS CD C -6.613 6.746 5.724 1.00 . A A . 57 LYS CD 1 1
17 22170 1 1 57 LYS CE C -7.166 6.263 4.386 1.00 . A A . 57 LYS CE 1 1
17 22171 1 1 57 LYS CG C -5.542 5.803 6.270 1.00 . A A . 57 LYS CG 1 1
17 22172 1 1 57 LYS H H -3.215 8.199 5.925 1.00 . A A . 57 LYS H 1 1
17 22173 1 1 57 LYS HA H -5.056 8.359 7.246 1.00 . A A . 57 LYS HA 1 1
17 22174 1 1 57 LYS HB2 H -4.310 5.517 7.982 1.00 . A A . 57 LYS HB2 1 1
17 22175 1 1 57 LYS HB3 H -5.862 6.271 8.322 1.00 . A A . 57 LYS HB3 1 1
17 22176 1 1 57 LYS HD2 H -7.424 6.806 6.436 1.00 . A A . 57 LYS HD2 1 1
17 22177 1 1 57 LYS HD3 H -6.179 7.728 5.590 1.00 . A A . 57 LYS HD3 1 1
17 22178 1 1 57 LYS HE2 H -6.358 6.214 3.672 1.00 . A A . 57 LYS HE2 1 1
17 22179 1 1 57 LYS HE3 H -7.586 5.276 4.519 1.00 . A A . 57 LYS HE3 1 1
17 22180 1 1 57 LYS HG2 H -4.714 5.777 5.576 1.00 . A A . 57 LYS HG2 1 1
17 22181 1 1 57 LYS HG3 H -5.962 4.811 6.365 1.00 . A A . 57 LYS HG3 1 1
17 22182 1 1 57 LYS HZ1 H -7.844 8.129 3.743 1.00 . A A . 57 LYS HZ1 1 1
17 22183 1 1 57 LYS HZ2 H -9.030 7.198 4.505 1.00 . A A . 57 LYS HZ2 1 1
17 22184 1 1 57 LYS HZ3 H -8.549 6.829 2.929 1.00 . A A . 57 LYS HZ3 1 1
17 22185 1 1 57 LYS N N -3.183 7.639 6.731 1.00 . A A . 57 LYS N 1 1
17 22186 1 1 57 LYS NZ N -8.220 7.167 3.855 1.00 . A A . 57 LYS NZ 1 1
17 22187 1 1 57 LYS O O -4.709 7.750 10.021 1.00 . A A . 57 LYS O 1 1
17 22188 1 1 58 GLY C C -1.443 8.239 11.222 1.00 . A A . 58 GLY C 1 1
17 22189 1 1 58 GLY CA C -2.418 9.201 10.545 1.00 . A A . 58 GLY CA 1 1
17 22190 1 1 58 GLY H H -2.333 8.985 8.431 1.00 . A A . 58 GLY H 1 1
17 22191 1 1 58 GLY HA2 H -1.935 10.161 10.439 1.00 . A A . 58 GLY HA2 1 1
17 22192 1 1 58 GLY HA3 H -3.285 9.321 11.181 1.00 . A A . 58 GLY HA3 1 1
17 22193 1 1 58 GLY N N -2.860 8.755 9.222 1.00 . A A . 58 GLY N 1 1
17 22194 1 1 58 GLY O O -1.165 8.361 12.417 1.00 . A A . 58 GLY O 1 1
17 22195 1 1 59 LYS C C 1.359 6.328 10.192 1.00 . A A . 59 LYS C 1 1
17 22196 1 1 59 LYS CA C 0.045 6.305 10.988 1.00 . A A . 59 LYS CA 1 1
17 22197 1 1 59 LYS CB C -0.554 4.892 10.946 1.00 . A A . 59 LYS CB 1 1
17 22198 1 1 59 LYS CD C -0.172 2.408 11.241 1.00 . A A . 59 LYS CD 1 1
17 22199 1 1 59 LYS CE C 0.798 1.330 11.713 1.00 . A A . 59 LYS CE 1 1
17 22200 1 1 59 LYS CG C 0.401 3.807 11.434 1.00 . A A . 59 LYS CG 1 1
17 22201 1 1 59 LYS H H -1.201 7.210 9.527 1.00 . A A . 59 LYS H 1 1
17 22202 1 1 59 LYS HA H 0.257 6.562 12.017 1.00 . A A . 59 LYS HA 1 1
17 22203 1 1 59 LYS HB2 H -1.440 4.868 11.566 1.00 . A A . 59 LYS HB2 1 1
17 22204 1 1 59 LYS HB3 H -0.835 4.661 9.927 1.00 . A A . 59 LYS HB3 1 1
17 22205 1 1 59 LYS HD2 H -1.091 2.324 11.805 1.00 . A A . 59 LYS HD2 1 1
17 22206 1 1 59 LYS HD3 H -0.381 2.257 10.190 1.00 . A A . 59 LYS HD3 1 1
17 22207 1 1 59 LYS HE2 H 0.384 0.362 11.476 1.00 . A A . 59 LYS HE2 1 1
17 22208 1 1 59 LYS HE3 H 1.737 1.456 11.191 1.00 . A A . 59 LYS HE3 1 1
17 22209 1 1 59 LYS HG2 H 1.328 3.882 10.882 1.00 . A A . 59 LYS HG2 1 1
17 22210 1 1 59 LYS HG3 H 0.600 3.964 12.487 1.00 . A A . 59 LYS HG3 1 1
17 22211 1 1 59 LYS HZ1 H 1.708 0.654 13.467 1.00 . A A . 59 LYS HZ1 1 1
17 22212 1 1 59 LYS HZ2 H 0.154 1.283 13.699 1.00 . A A . 59 LYS HZ2 1 1
17 22213 1 1 59 LYS HZ3 H 1.462 2.324 13.428 1.00 . A A . 59 LYS HZ3 1 1
17 22214 1 1 59 LYS N N -0.921 7.278 10.463 1.00 . A A . 59 LYS N 1 1
17 22215 1 1 59 LYS NZ N 1.048 1.401 13.177 1.00 . A A . 59 LYS NZ 1 1
17 22216 1 1 59 LYS O O 1.346 6.295 8.961 1.00 . A A . 59 LYS O 1 1
17 22217 1 1 60 VAL C C 4.078 4.811 9.873 1.00 . A A . 60 VAL C 1 1
17 22218 1 1 60 VAL CA C 3.801 6.277 10.253 1.00 . A A . 60 VAL CA 1 1
17 22219 1 1 60 VAL CB C 4.933 6.794 11.177 1.00 . A A . 60 VAL CB 1 1
17 22220 1 1 60 VAL CG1 C 6.294 6.677 10.492 1.00 . A A . 60 VAL CG1 1 1
17 22221 1 1 60 VAL CG2 C 4.664 8.238 11.602 1.00 . A A . 60 VAL CG2 1 1
17 22222 1 1 60 VAL H H 2.439 6.528 11.865 1.00 . A A . 60 VAL H 1 1
17 22223 1 1 60 VAL HA H 3.791 6.879 9.351 1.00 . A A . 60 VAL HA 1 1
17 22224 1 1 60 VAL HB H 4.950 6.179 12.067 1.00 . A A . 60 VAL HB 1 1
17 22225 1 1 60 VAL HG11 H 6.294 7.267 9.586 1.00 . A A . 60 VAL HG11 1 1
17 22226 1 1 60 VAL HG12 H 6.487 5.644 10.247 1.00 . A A . 60 VAL HG12 1 1
17 22227 1 1 60 VAL HG13 H 7.066 7.039 11.155 1.00 . A A . 60 VAL HG13 1 1
17 22228 1 1 60 VAL HG21 H 3.698 8.300 12.084 1.00 . A A . 60 VAL HG21 1 1
17 22229 1 1 60 VAL HG22 H 4.671 8.879 10.732 1.00 . A A . 60 VAL HG22 1 1
17 22230 1 1 60 VAL HG23 H 5.430 8.559 12.292 1.00 . A A . 60 VAL HG23 1 1
17 22231 1 1 60 VAL N N 2.488 6.394 10.895 1.00 . A A . 60 VAL N 1 1
17 22232 1 1 60 VAL O O 3.967 3.912 10.709 1.00 . A A . 60 VAL O 1 1
17 22233 1 1 61 LEU C C 5.945 2.589 8.563 1.00 . A A . 61 LEU C 1 1
17 22234 1 1 61 LEU CA C 4.610 3.207 8.110 1.00 . A A . 61 LEU CA 1 1
17 22235 1 1 61 LEU CB C 4.511 3.175 6.576 1.00 . A A . 61 LEU CB 1 1
17 22236 1 1 61 LEU CD1 C 2.114 2.369 6.541 1.00 . A A . 61 LEU CD1 1 1
17 22237 1 1 61 LEU CD2 C 2.615 4.809 6.209 1.00 . A A . 61 LEU CD2 1 1
17 22238 1 1 61 LEU CG C 3.106 3.385 5.978 1.00 . A A . 61 LEU CG 1 1
17 22239 1 1 61 LEU H H 4.559 5.333 8.004 1.00 . A A . 61 LEU H 1 1
17 22240 1 1 61 LEU HA H 3.806 2.607 8.515 1.00 . A A . 61 LEU HA 1 1
17 22241 1 1 61 LEU HB2 H 5.162 3.943 6.183 1.00 . A A . 61 LEU HB2 1 1
17 22242 1 1 61 LEU HB3 H 4.878 2.217 6.234 1.00 . A A . 61 LEU HB3 1 1
17 22243 1 1 61 LEU HD11 H 1.145 2.521 6.086 1.00 . A A . 61 LEU HD11 1 1
17 22244 1 1 61 LEU HD12 H 2.032 2.497 7.611 1.00 . A A . 61 LEU HD12 1 1
17 22245 1 1 61 LEU HD13 H 2.459 1.368 6.325 1.00 . A A . 61 LEU HD13 1 1
17 22246 1 1 61 LEU HD21 H 1.645 4.935 5.747 1.00 . A A . 61 LEU HD21 1 1
17 22247 1 1 61 LEU HD22 H 3.315 5.507 5.771 1.00 . A A . 61 LEU HD22 1 1
17 22248 1 1 61 LEU HD23 H 2.534 4.998 7.269 1.00 . A A . 61 LEU HD23 1 1
17 22249 1 1 61 LEU HG H 3.158 3.224 4.910 1.00 . A A . 61 LEU HG 1 1
17 22250 1 1 61 LEU N N 4.426 4.574 8.613 1.00 . A A . 61 LEU N 1 1
17 22251 1 1 61 LEU O O 7.018 3.162 8.353 1.00 . A A . 61 LEU O 1 1
17 22252 1 1 62 VAL C C 7.858 0.180 8.375 1.00 . A A . 62 VAL C 1 1
17 22253 1 1 62 VAL CA C 7.052 0.655 9.597 1.00 . A A . 62 VAL CA 1 1
17 22254 1 1 62 VAL CB C 6.658 -0.574 10.455 1.00 . A A . 62 VAL CB 1 1
17 22255 1 1 62 VAL CG1 C 7.893 -1.381 10.865 1.00 . A A . 62 VAL CG1 1 1
17 22256 1 1 62 VAL CG2 C 5.854 -0.139 11.680 1.00 . A A . 62 VAL CG2 1 1
17 22257 1 1 62 VAL H H 4.976 1.037 9.371 1.00 . A A . 62 VAL H 1 1
17 22258 1 1 62 VAL HA H 7.673 1.308 10.199 1.00 . A A . 62 VAL HA 1 1
17 22259 1 1 62 VAL HB H 6.028 -1.216 9.852 1.00 . A A . 62 VAL HB 1 1
17 22260 1 1 62 VAL HG11 H 8.561 -0.753 11.436 1.00 . A A . 62 VAL HG11 1 1
17 22261 1 1 62 VAL HG12 H 8.403 -1.737 9.981 1.00 . A A . 62 VAL HG12 1 1
17 22262 1 1 62 VAL HG13 H 7.591 -2.226 11.468 1.00 . A A . 62 VAL HG13 1 1
17 22263 1 1 62 VAL HG21 H 5.592 -1.007 12.268 1.00 . A A . 62 VAL HG21 1 1
17 22264 1 1 62 VAL HG22 H 4.952 0.361 11.359 1.00 . A A . 62 VAL HG22 1 1
17 22265 1 1 62 VAL HG23 H 6.445 0.537 12.279 1.00 . A A . 62 VAL HG23 1 1
17 22266 1 1 62 VAL N N 5.861 1.410 9.183 1.00 . A A . 62 VAL N 1 1
17 22267 1 1 62 VAL O O 7.294 -0.380 7.435 1.00 . A A . 62 VAL O 1 1
17 22268 1 1 63 GLU C C 9.897 -1.354 6.741 1.00 . A A . 63 GLU C 1 1
17 22269 1 1 63 GLU CA C 10.054 0.084 7.262 1.00 . A A . 63 GLU CA 1 1
17 22270 1 1 63 GLU CB C 11.521 0.334 7.634 1.00 . A A . 63 GLU CB 1 1
17 22271 1 1 63 GLU CD C 13.318 2.045 8.121 1.00 . A A . 63 GLU CD 1 1
17 22272 1 1 63 GLU CG C 11.826 1.778 8.010 1.00 . A A . 63 GLU CG 1 1
17 22273 1 1 63 GLU H H 9.577 0.755 9.226 1.00 . A A . 63 GLU H 1 1
17 22274 1 1 63 GLU HA H 9.784 0.764 6.466 1.00 . A A . 63 GLU HA 1 1
17 22275 1 1 63 GLU HB2 H 11.779 -0.296 8.475 1.00 . A A . 63 GLU HB2 1 1
17 22276 1 1 63 GLU HB3 H 12.146 0.065 6.794 1.00 . A A . 63 GLU HB3 1 1
17 22277 1 1 63 GLU HG2 H 11.412 2.430 7.253 1.00 . A A . 63 GLU HG2 1 1
17 22278 1 1 63 GLU HG3 H 11.361 1.996 8.962 1.00 . A A . 63 GLU HG3 1 1
17 22279 1 1 63 GLU N N 9.177 0.386 8.408 1.00 . A A . 63 GLU N 1 1
17 22280 1 1 63 GLU O O 9.971 -1.593 5.536 1.00 . A A . 63 GLU O 1 1
17 22281 1 1 63 GLU OE1 O 13.910 1.737 9.181 1.00 . A A . 63 GLU OE1 1 1
17 22282 1 1 63 GLU OE2 O 13.901 2.551 7.142 1.00 . A A . 63 GLU OE2 1 1
17 22283 1 1 64 THR C C 8.173 -4.119 6.806 1.00 . A A . 64 THR C 1 1
17 22284 1 1 64 THR CA C 9.584 -3.722 7.279 1.00 . A A . 64 THR CA 1 1
17 22285 1 1 64 THR CB C 9.993 -4.633 8.460 1.00 . A A . 64 THR CB 1 1
17 22286 1 1 64 THR CG2 C 11.453 -4.410 8.847 1.00 . A A . 64 THR CG2 1 1
17 22287 1 1 64 THR H H 9.588 -2.047 8.588 1.00 . A A . 64 THR H 1 1
17 22288 1 1 64 THR HA H 10.279 -3.900 6.467 1.00 . A A . 64 THR HA 1 1
17 22289 1 1 64 THR HB H 9.871 -5.666 8.160 1.00 . A A . 64 THR HB 1 1
17 22290 1 1 64 THR HG1 H 9.071 -5.183 10.120 1.00 . A A . 64 THR HG1 1 1
17 22291 1 1 64 THR HG21 H 11.593 -3.383 9.150 1.00 . A A . 64 THR HG21 1 1
17 22292 1 1 64 THR HG22 H 12.087 -4.626 8.001 1.00 . A A . 64 THR HG22 1 1
17 22293 1 1 64 THR HG23 H 11.712 -5.065 9.666 1.00 . A A . 64 THR HG23 1 1
17 22294 1 1 64 THR N N 9.681 -2.301 7.646 1.00 . A A . 64 THR N 1 1
17 22295 1 1 64 THR O O 7.899 -5.297 6.562 1.00 . A A . 64 THR O 1 1
17 22296 1 1 64 THR OG1 O 9.151 -4.377 9.594 1.00 . A A . 64 THR OG1 1 1
17 22297 1 1 65 SER C C 5.747 -2.887 4.737 1.00 . A A . 65 SER C 1 1
17 22298 1 1 65 SER CA C 5.919 -3.403 6.171 1.00 . A A . 65 SER CA 1 1
17 22299 1 1 65 SER CB C 4.867 -2.753 7.083 1.00 . A A . 65 SER CB 1 1
17 22300 1 1 65 SER H H 7.533 -2.223 6.908 1.00 . A A . 65 SER H 1 1
17 22301 1 1 65 SER HA H 5.766 -4.475 6.174 1.00 . A A . 65 SER HA 1 1
17 22302 1 1 65 SER HB2 H 5.008 -3.101 8.096 1.00 . A A . 65 SER HB2 1 1
17 22303 1 1 65 SER HB3 H 4.981 -1.678 7.054 1.00 . A A . 65 SER HB3 1 1
17 22304 1 1 65 SER HG H 2.996 -2.293 6.677 1.00 . A A . 65 SER HG 1 1
17 22305 1 1 65 SER N N 7.279 -3.141 6.670 1.00 . A A . 65 SER N 1 1
17 22306 1 1 65 SER O O 6.281 -1.835 4.372 1.00 . A A . 65 SER O 1 1
17 22307 1 1 65 SER OG O 3.548 -3.087 6.667 1.00 . A A . 65 SER OG 1 1
17 22308 1 1 66 THR C C 3.404 -2.491 2.435 1.00 . A A . 66 THR C 1 1
17 22309 1 1 66 THR CA C 4.741 -3.227 2.533 1.00 . A A . 66 THR CA 1 1
17 22310 1 1 66 THR CB C 4.696 -4.435 1.566 1.00 . A A . 66 THR CB 1 1
17 22311 1 1 66 THR CG2 C 5.880 -5.369 1.802 1.00 . A A . 66 THR CG2 1 1
17 22312 1 1 66 THR H H 4.641 -4.479 4.251 1.00 . A A . 66 THR H 1 1
17 22313 1 1 66 THR HA H 5.532 -2.561 2.212 1.00 . A A . 66 THR HA 1 1
17 22314 1 1 66 THR HB H 4.749 -4.066 0.550 1.00 . A A . 66 THR HB 1 1
17 22315 1 1 66 THR HG1 H 3.485 -5.948 1.165 1.00 . A A . 66 THR HG1 1 1
17 22316 1 1 66 THR HG21 H 5.858 -5.731 2.821 1.00 . A A . 66 THR HG21 1 1
17 22317 1 1 66 THR HG22 H 6.803 -4.834 1.631 1.00 . A A . 66 THR HG22 1 1
17 22318 1 1 66 THR HG23 H 5.820 -6.206 1.122 1.00 . A A . 66 THR HG23 1 1
17 22319 1 1 66 THR N N 5.013 -3.636 3.918 1.00 . A A . 66 THR N 1 1
17 22320 1 1 66 THR O O 2.647 -2.433 3.407 1.00 . A A . 66 THR O 1 1
17 22321 1 1 66 THR OG1 O 3.470 -5.166 1.730 1.00 . A A . 66 THR OG1 1 1
17 22322 1 1 67 LEU C C 0.667 -2.259 1.231 1.00 . A A . 67 LEU C 1 1
17 22323 1 1 67 LEU CA C 1.825 -1.271 1.035 1.00 . A A . 67 LEU CA 1 1
17 22324 1 1 67 LEU CB C 1.758 -0.661 -0.377 1.00 . A A . 67 LEU CB 1 1
17 22325 1 1 67 LEU CD1 C 2.559 1.606 0.410 1.00 . A A . 67 LEU CD1 1 1
17 22326 1 1 67 LEU CD2 C 4.159 0.055 -0.762 1.00 . A A . 67 LEU CD2 1 1
17 22327 1 1 67 LEU CG C 2.710 0.521 -0.654 1.00 . A A . 67 LEU CG 1 1
17 22328 1 1 67 LEU H H 3.767 -1.975 0.538 1.00 . A A . 67 LEU H 1 1
17 22329 1 1 67 LEU HA H 1.732 -0.480 1.766 1.00 . A A . 67 LEU HA 1 1
17 22330 1 1 67 LEU HB2 H 1.977 -1.443 -1.092 1.00 . A A . 67 LEU HB2 1 1
17 22331 1 1 67 LEU HB3 H 0.746 -0.322 -0.550 1.00 . A A . 67 LEU HB3 1 1
17 22332 1 1 67 LEU HD11 H 3.213 2.435 0.175 1.00 . A A . 67 LEU HD11 1 1
17 22333 1 1 67 LEU HD12 H 2.822 1.205 1.378 1.00 . A A . 67 LEU HD12 1 1
17 22334 1 1 67 LEU HD13 H 1.536 1.952 0.429 1.00 . A A . 67 LEU HD13 1 1
17 22335 1 1 67 LEU HD21 H 4.237 -0.709 -1.525 1.00 . A A . 67 LEU HD21 1 1
17 22336 1 1 67 LEU HD22 H 4.482 -0.352 0.186 1.00 . A A . 67 LEU HD22 1 1
17 22337 1 1 67 LEU HD23 H 4.790 0.890 -1.029 1.00 . A A . 67 LEU HD23 1 1
17 22338 1 1 67 LEU HG H 2.440 0.965 -1.602 1.00 . A A . 67 LEU HG 1 1
17 22339 1 1 67 LEU N N 3.110 -1.937 1.264 1.00 . A A . 67 LEU N 1 1
17 22340 1 1 67 LEU O O -0.255 -2.013 2.010 1.00 . A A . 67 LEU O 1 1
17 22341 1 1 68 LYS C C -0.413 -5.023 2.031 1.00 . A A . 68 LYS C 1 1
17 22342 1 1 68 LYS CA C -0.296 -4.422 0.617 1.00 . A A . 68 LYS CA 1 1
17 22343 1 1 68 LYS CB C -0.014 -5.515 -0.420 1.00 . A A . 68 LYS CB 1 1
17 22344 1 1 68 LYS CD C -0.801 -7.625 -1.571 1.00 . A A . 68 LYS CD 1 1
17 22345 1 1 68 LYS CE C -1.642 -8.881 -1.405 1.00 . A A . 68 LYS CE 1 1
17 22346 1 1 68 LYS CG C -1.034 -6.645 -0.424 1.00 . A A . 68 LYS CG 1 1
17 22347 1 1 68 LYS H H 1.524 -3.549 -0.027 1.00 . A A . 68 LYS H 1 1
17 22348 1 1 68 LYS HA H -1.236 -3.946 0.371 1.00 . A A . 68 LYS HA 1 1
17 22349 1 1 68 LYS HB2 H -0.005 -5.064 -1.403 1.00 . A A . 68 LYS HB2 1 1
17 22350 1 1 68 LYS HB3 H 0.961 -5.938 -0.222 1.00 . A A . 68 LYS HB3 1 1
17 22351 1 1 68 LYS HD2 H -1.065 -7.146 -2.504 1.00 . A A . 68 LYS HD2 1 1
17 22352 1 1 68 LYS HD3 H 0.245 -7.902 -1.591 1.00 . A A . 68 LYS HD3 1 1
17 22353 1 1 68 LYS HE2 H -2.688 -8.608 -1.406 1.00 . A A . 68 LYS HE2 1 1
17 22354 1 1 68 LYS HE3 H -1.443 -9.548 -2.232 1.00 . A A . 68 LYS HE3 1 1
17 22355 1 1 68 LYS HG2 H -0.963 -7.182 0.511 1.00 . A A . 68 LYS HG2 1 1
17 22356 1 1 68 LYS HG3 H -2.026 -6.222 -0.519 1.00 . A A . 68 LYS HG3 1 1
17 22357 1 1 68 LYS HZ1 H -1.870 -10.461 -0.058 1.00 . A A . 68 LYS HZ1 1 1
17 22358 1 1 68 LYS HZ2 H -1.553 -8.972 0.679 1.00 . A A . 68 LYS HZ2 1 1
17 22359 1 1 68 LYS HZ3 H -0.310 -9.814 -0.098 1.00 . A A . 68 LYS HZ3 1 1
17 22360 1 1 68 LYS N N 0.745 -3.395 0.546 1.00 . A A . 68 LYS N 1 1
17 22361 1 1 68 LYS NZ N -1.324 -9.581 -0.134 1.00 . A A . 68 LYS NZ 1 1
17 22362 1 1 68 LYS O O -1.511 -5.352 2.482 1.00 . A A . 68 LYS O 1 1
17 22363 1 1 69 GLN C C 0.075 -4.585 5.069 1.00 . A A . 69 GLN C 1 1
17 22364 1 1 69 GLN CA C 0.693 -5.633 4.129 1.00 . A A . 69 GLN CA 1 1
17 22365 1 1 69 GLN CB C 2.106 -5.997 4.601 1.00 . A A . 69 GLN CB 1 1
17 22366 1 1 69 GLN CD C 4.110 -7.529 4.337 1.00 . A A . 69 GLN CD 1 1
17 22367 1 1 69 GLN CG C 2.713 -7.179 3.856 1.00 . A A . 69 GLN CG 1 1
17 22368 1 1 69 GLN H H 1.570 -4.926 2.318 1.00 . A A . 69 GLN H 1 1
17 22369 1 1 69 GLN HA H 0.075 -6.523 4.158 1.00 . A A . 69 GLN HA 1 1
17 22370 1 1 69 GLN HB2 H 2.753 -5.141 4.462 1.00 . A A . 69 GLN HB2 1 1
17 22371 1 1 69 GLN HB3 H 2.071 -6.242 5.653 1.00 . A A . 69 GLN HB3 1 1
17 22372 1 1 69 GLN HE21 H 3.837 -9.426 3.844 1.00 . A A . 69 GLN HE21 1 1
17 22373 1 1 69 GLN HE22 H 5.374 -9.037 4.524 1.00 . A A . 69 GLN HE22 1 1
17 22374 1 1 69 GLN HG2 H 2.075 -8.040 3.994 1.00 . A A . 69 GLN HG2 1 1
17 22375 1 1 69 GLN HG3 H 2.764 -6.936 2.804 1.00 . A A . 69 GLN HG3 1 1
17 22376 1 1 69 GLN N N 0.712 -5.152 2.738 1.00 . A A . 69 GLN N 1 1
17 22377 1 1 69 GLN NE2 N 4.476 -8.790 4.225 1.00 . A A . 69 GLN NE2 1 1
17 22378 1 1 69 GLN O O -0.452 -4.921 6.132 1.00 . A A . 69 GLN O 1 1
17 22379 1 1 69 GLN OE1 O 4.857 -6.672 4.800 1.00 . A A . 69 GLN OE1 1 1
17 22380 1 1 70 SER C C -1.919 -1.963 4.916 1.00 . A A . 70 SER C 1 1
17 22381 1 1 70 SER CA C -0.486 -2.218 5.418 1.00 . A A . 70 SER CA 1 1
17 22382 1 1 70 SER CB C 0.351 -0.936 5.288 1.00 . A A . 70 SER CB 1 1
17 22383 1 1 70 SER H H 0.656 -3.106 3.855 1.00 . A A . 70 SER H 1 1
17 22384 1 1 70 SER HA H -0.531 -2.505 6.459 1.00 . A A . 70 SER HA 1 1
17 22385 1 1 70 SER HB2 H 0.368 -0.619 4.256 1.00 . A A . 70 SER HB2 1 1
17 22386 1 1 70 SER HB3 H -0.090 -0.158 5.897 1.00 . A A . 70 SER HB3 1 1
17 22387 1 1 70 SER HG H 2.249 -1.315 4.954 1.00 . A A . 70 SER HG 1 1
17 22388 1 1 70 SER N N 0.148 -3.317 4.668 1.00 . A A . 70 SER N 1 1
17 22389 1 1 70 SER O O -2.520 -0.931 5.216 1.00 . A A . 70 SER O 1 1
17 22390 1 1 70 SER OG O 1.689 -1.148 5.722 1.00 . A A . 70 SER OG 1 1
17 22391 1 1 71 ASP C C -4.023 -1.727 2.603 1.00 . A A . 71 ASP C 1 1
17 22392 1 1 71 ASP CA C -3.822 -2.868 3.621 1.00 . A A . 71 ASP CA 1 1
17 22393 1 1 71 ASP CB C -4.832 -2.743 4.771 1.00 . A A . 71 ASP CB 1 1
17 22394 1 1 71 ASP CG C -4.693 -3.864 5.785 1.00 . A A . 71 ASP CG 1 1
17 22395 1 1 71 ASP H H -1.892 -3.692 3.917 1.00 . A A . 71 ASP H 1 1
17 22396 1 1 71 ASP HA H -4.000 -3.804 3.110 1.00 . A A . 71 ASP HA 1 1
17 22397 1 1 71 ASP HB2 H -4.680 -1.798 5.277 1.00 . A A . 71 ASP HB2 1 1
17 22398 1 1 71 ASP HB3 H -5.834 -2.769 4.366 1.00 . A A . 71 ASP HB3 1 1
17 22399 1 1 71 ASP N N -2.447 -2.918 4.144 1.00 . A A . 71 ASP N 1 1
17 22400 1 1 71 ASP O O -5.155 -1.341 2.298 1.00 . A A . 71 ASP O 1 1
17 22401 1 1 71 ASP OD1 O -4.790 -5.045 5.391 1.00 . A A . 71 ASP OD1 1 1
17 22402 1 1 71 ASP OD2 O -4.515 -3.572 6.988 1.00 . A A . 71 ASP OD2 1 1
17 22403 1 1 72 VAL C C -3.190 -0.707 -0.345 1.00 . A A . 72 VAL C 1 1
17 22404 1 1 72 VAL CA C -2.974 -0.135 1.067 1.00 . A A . 72 VAL CA 1 1
17 22405 1 1 72 VAL CB C -1.675 0.713 1.086 1.00 . A A . 72 VAL CB 1 1
17 22406 1 1 72 VAL CG1 C -1.746 1.850 0.068 1.00 . A A . 72 VAL CG1 1 1
17 22407 1 1 72 VAL CG2 C -1.407 1.259 2.489 1.00 . A A . 72 VAL CG2 1 1
17 22408 1 1 72 VAL H H -2.052 -1.546 2.350 1.00 . A A . 72 VAL H 1 1
17 22409 1 1 72 VAL HA H -3.805 0.516 1.311 1.00 . A A . 72 VAL HA 1 1
17 22410 1 1 72 VAL HB H -0.847 0.069 0.813 1.00 . A A . 72 VAL HB 1 1
17 22411 1 1 72 VAL HG11 H -0.843 2.440 0.121 1.00 . A A . 72 VAL HG11 1 1
17 22412 1 1 72 VAL HG12 H -2.596 2.477 0.287 1.00 . A A . 72 VAL HG12 1 1
17 22413 1 1 72 VAL HG13 H -1.849 1.440 -0.925 1.00 . A A . 72 VAL HG13 1 1
17 22414 1 1 72 VAL HG21 H -1.307 0.436 3.185 1.00 . A A . 72 VAL HG21 1 1
17 22415 1 1 72 VAL HG22 H -2.232 1.889 2.794 1.00 . A A . 72 VAL HG22 1 1
17 22416 1 1 72 VAL HG23 H -0.495 1.839 2.484 1.00 . A A . 72 VAL HG23 1 1
17 22417 1 1 72 VAL N N -2.924 -1.205 2.068 1.00 . A A . 72 VAL N 1 1
17 22418 1 1 72 VAL O O -2.312 -1.372 -0.900 1.00 . A A . 72 VAL O 1 1
17 22419 1 1 73 GLY C C -4.616 0.171 -3.308 1.00 . A A . 73 GLY C 1 1
17 22420 1 1 73 GLY CA C -4.684 -0.933 -2.253 1.00 . A A . 73 GLY CA 1 1
17 22421 1 1 73 GLY H H -5.044 0.043 -0.404 1.00 . A A . 73 GLY H 1 1
17 22422 1 1 73 GLY HA2 H -3.988 -1.714 -2.525 1.00 . A A . 73 GLY HA2 1 1
17 22423 1 1 73 GLY HA3 H -5.682 -1.347 -2.248 1.00 . A A . 73 GLY HA3 1 1
17 22424 1 1 73 GLY N N -4.372 -0.461 -0.907 1.00 . A A . 73 GLY N 1 1
17 22425 1 1 73 GLY O O -4.234 1.307 -3.015 1.00 . A A . 73 GLY O 1 1
17 22426 1 1 74 SER C C -6.031 1.891 -5.481 1.00 . A A . 74 SER C 1 1
17 22427 1 1 74 SER CA C -4.959 0.806 -5.647 1.00 . A A . 74 SER CA 1 1
17 22428 1 1 74 SER CB C -5.143 0.091 -6.992 1.00 . A A . 74 SER CB 1 1
17 22429 1 1 74 SER H H -5.330 -1.066 -4.710 1.00 . A A . 74 SER H 1 1
17 22430 1 1 74 SER HA H -3.987 1.278 -5.635 1.00 . A A . 74 SER HA 1 1
17 22431 1 1 74 SER HB2 H -5.124 0.816 -7.792 1.00 . A A . 74 SER HB2 1 1
17 22432 1 1 74 SER HB3 H -4.340 -0.615 -7.132 1.00 . A A . 74 SER HB3 1 1
17 22433 1 1 74 SER HG H -6.944 -0.211 -7.716 1.00 . A A . 74 SER HG 1 1
17 22434 1 1 74 SER N N -4.998 -0.158 -4.540 1.00 . A A . 74 SER N 1 1
17 22435 1 1 74 SER O O -7.219 1.595 -5.345 1.00 . A A . 74 SER O 1 1
17 22436 1 1 74 SER OG O -6.378 -0.607 -7.042 1.00 . A A . 74 SER OG 1 1
17 22437 1 1 75 GLY C C -6.263 4.999 -3.982 1.00 . A A . 75 GLY C 1 1
17 22438 1 1 75 GLY CA C -6.516 4.268 -5.296 1.00 . A A . 75 GLY CA 1 1
17 22439 1 1 75 GLY H H -4.649 3.326 -5.649 1.00 . A A . 75 GLY H 1 1
17 22440 1 1 75 GLY HA2 H -6.394 4.967 -6.110 1.00 . A A . 75 GLY HA2 1 1
17 22441 1 1 75 GLY HA3 H -7.533 3.903 -5.299 1.00 . A A . 75 GLY HA3 1 1
17 22442 1 1 75 GLY N N -5.602 3.149 -5.498 1.00 . A A . 75 GLY N 1 1
17 22443 1 1 75 GLY O O -6.869 6.040 -3.717 1.00 . A A . 75 GLY O 1 1
17 22444 1 1 76 ALA C C -3.915 6.148 -2.090 1.00 . A A . 76 ALA C 1 1
17 22445 1 1 76 ALA CA C -4.992 5.069 -1.884 1.00 . A A . 76 ALA CA 1 1
17 22446 1 1 76 ALA CB C -4.503 4.010 -0.902 1.00 . A A . 76 ALA CB 1 1
17 22447 1 1 76 ALA H H -4.956 3.595 -3.409 1.00 . A A . 76 ALA H 1 1
17 22448 1 1 76 ALA HA H -5.875 5.533 -1.463 1.00 . A A . 76 ALA HA 1 1
17 22449 1 1 76 ALA HB1 H -5.255 3.243 -0.791 1.00 . A A . 76 ALA HB1 1 1
17 22450 1 1 76 ALA HB2 H -4.312 4.468 0.058 1.00 . A A . 76 ALA HB2 1 1
17 22451 1 1 76 ALA HB3 H -3.592 3.567 -1.273 1.00 . A A . 76 ALA HB3 1 1
17 22452 1 1 76 ALA N N -5.371 4.447 -3.156 1.00 . A A . 76 ALA N 1 1
17 22453 1 1 76 ALA O O -3.123 6.084 -3.034 1.00 . A A . 76 ALA O 1 1
17 22454 1 1 77 LYS C C -2.123 8.480 -0.078 1.00 . A A . 77 LYS C 1 1
17 22455 1 1 77 LYS CA C -2.967 8.279 -1.348 1.00 . A A . 77 LYS CA 1 1
17 22456 1 1 77 LYS CB C -3.780 9.536 -1.697 1.00 . A A . 77 LYS CB 1 1
17 22457 1 1 77 LYS CD C -5.526 10.533 -3.279 1.00 . A A . 77 LYS CD 1 1
17 22458 1 1 77 LYS CE C -6.504 10.189 -4.399 1.00 . A A . 77 LYS CE 1 1
17 22459 1 1 77 LYS CG C -4.694 9.310 -2.902 1.00 . A A . 77 LYS CG 1 1
17 22460 1 1 77 LYS H H -4.487 7.110 -0.434 1.00 . A A . 77 LYS H 1 1
17 22461 1 1 77 LYS HA H -2.297 8.060 -2.170 1.00 . A A . 77 LYS HA 1 1
17 22462 1 1 77 LYS HB2 H -4.388 9.813 -0.846 1.00 . A A . 77 LYS HB2 1 1
17 22463 1 1 77 LYS HB3 H -3.100 10.344 -1.928 1.00 . A A . 77 LYS HB3 1 1
17 22464 1 1 77 LYS HD2 H -6.082 10.866 -2.413 1.00 . A A . 77 LYS HD2 1 1
17 22465 1 1 77 LYS HD3 H -4.868 11.322 -3.614 1.00 . A A . 77 LYS HD3 1 1
17 22466 1 1 77 LYS HE2 H -5.953 9.757 -5.221 1.00 . A A . 77 LYS HE2 1 1
17 22467 1 1 77 LYS HE3 H -7.215 9.463 -4.030 1.00 . A A . 77 LYS HE3 1 1
17 22468 1 1 77 LYS HG2 H -4.083 9.039 -3.752 1.00 . A A . 77 LYS HG2 1 1
17 22469 1 1 77 LYS HG3 H -5.363 8.491 -2.675 1.00 . A A . 77 LYS HG3 1 1
17 22470 1 1 77 LYS HZ1 H -7.740 11.846 -4.115 1.00 . A A . 77 LYS HZ1 1 1
17 22471 1 1 77 LYS HZ2 H -7.952 11.078 -5.606 1.00 . A A . 77 LYS HZ2 1 1
17 22472 1 1 77 LYS HZ3 H -6.591 12.047 -5.340 1.00 . A A . 77 LYS HZ3 1 1
17 22473 1 1 77 LYS N N -3.883 7.140 -1.203 1.00 . A A . 77 LYS N 1 1
17 22474 1 1 77 LYS NZ N -7.246 11.374 -4.897 1.00 . A A . 77 LYS NZ 1 1
17 22475 1 1 77 LYS O O -2.655 8.601 1.025 1.00 . A A . 77 LYS O 1 1
17 22476 1 1 78 LEU C C 0.524 9.977 1.270 1.00 . A A . 78 LEU C 1 1
17 22477 1 1 78 LEU CA C 0.142 8.541 0.873 1.00 . A A . 78 LEU CA 1 1
17 22478 1 1 78 LEU CB C 1.408 7.750 0.507 1.00 . A A . 78 LEU CB 1 1
17 22479 1 1 78 LEU CD1 C 2.502 5.614 -0.281 1.00 . A A . 78 LEU CD1 1 1
17 22480 1 1 78 LEU CD2 C 0.495 5.508 1.232 1.00 . A A . 78 LEU CD2 1 1
17 22481 1 1 78 LEU CG C 1.182 6.280 0.105 1.00 . A A . 78 LEU CG 1 1
17 22482 1 1 78 LEU H H -0.450 8.528 -1.165 1.00 . A A . 78 LEU H 1 1
17 22483 1 1 78 LEU HA H -0.333 8.063 1.718 1.00 . A A . 78 LEU HA 1 1
17 22484 1 1 78 LEU HB2 H 1.896 8.256 -0.317 1.00 . A A . 78 LEU HB2 1 1
17 22485 1 1 78 LEU HB3 H 2.076 7.766 1.357 1.00 . A A . 78 LEU HB3 1 1
17 22486 1 1 78 LEU HD11 H 3.186 5.653 0.555 1.00 . A A . 78 LEU HD11 1 1
17 22487 1 1 78 LEU HD12 H 2.936 6.133 -1.123 1.00 . A A . 78 LEU HD12 1 1
17 22488 1 1 78 LEU HD13 H 2.321 4.583 -0.551 1.00 . A A . 78 LEU HD13 1 1
17 22489 1 1 78 LEU HD21 H 0.364 4.477 0.937 1.00 . A A . 78 LEU HD21 1 1
17 22490 1 1 78 LEU HD22 H -0.471 5.950 1.435 1.00 . A A . 78 LEU HD22 1 1
17 22491 1 1 78 LEU HD23 H 1.103 5.552 2.125 1.00 . A A . 78 LEU HD23 1 1
17 22492 1 1 78 LEU HG H 0.534 6.248 -0.763 1.00 . A A . 78 LEU HG 1 1
17 22493 1 1 78 LEU N N -0.802 8.510 -0.253 1.00 . A A . 78 LEU N 1 1
17 22494 1 1 78 LEU O O 0.880 10.802 0.423 1.00 . A A . 78 LEU O 1 1
17 22495 1 1 79 MET C C 2.309 11.647 3.471 1.00 . A A . 79 MET C 1 1
17 22496 1 1 79 MET CA C 0.819 11.581 3.090 1.00 . A A . 79 MET CA 1 1
17 22497 1 1 79 MET CB C -0.067 11.919 4.301 1.00 . A A . 79 MET CB 1 1
17 22498 1 1 79 MET CE C -2.541 13.583 5.396 1.00 . A A . 79 MET CE 1 1
17 22499 1 1 79 MET CG C 0.176 13.308 4.878 1.00 . A A . 79 MET CG 1 1
17 22500 1 1 79 MET H H 0.202 9.555 3.200 1.00 . A A . 79 MET H 1 1
17 22501 1 1 79 MET HA H 0.631 12.306 2.309 1.00 . A A . 79 MET HA 1 1
17 22502 1 1 79 MET HB2 H -1.104 11.856 4.001 1.00 . A A . 79 MET HB2 1 1
17 22503 1 1 79 MET HB3 H 0.115 11.193 5.079 1.00 . A A . 79 MET HB3 1 1
17 22504 1 1 79 MET HE1 H -3.331 13.812 6.096 1.00 . A A . 79 MET HE1 1 1
17 22505 1 1 79 MET HE2 H -2.675 12.578 5.021 1.00 . A A . 79 MET HE2 1 1
17 22506 1 1 79 MET HE3 H -2.576 14.283 4.574 1.00 . A A . 79 MET HE3 1 1
17 22507 1 1 79 MET HG2 H 1.188 13.358 5.251 1.00 . A A . 79 MET HG2 1 1
17 22508 1 1 79 MET HG3 H 0.048 14.039 4.092 1.00 . A A . 79 MET HG3 1 1
17 22509 1 1 79 MET N N 0.473 10.259 2.570 1.00 . A A . 79 MET N 1 1
17 22510 1 1 79 MET O O 2.703 11.252 4.567 1.00 . A A . 79 MET O 1 1
17 22511 1 1 79 MET SD S -0.955 13.709 6.225 1.00 . A A . 79 MET SD 1 1
17 22512 1 1 80 LEU C C 4.927 13.664 3.294 1.00 . A A . 80 LEU C 1 1
17 22513 1 1 80 LEU CA C 4.574 12.258 2.788 1.00 . A A . 80 LEU CA 1 1
17 22514 1 1 80 LEU CB C 5.354 11.947 1.500 1.00 . A A . 80 LEU CB 1 1
17 22515 1 1 80 LEU CD1 C 7.382 11.117 2.744 1.00 . A A . 80 LEU CD1 1 1
17 22516 1 1 80 LEU CD2 C 7.530 11.595 0.295 1.00 . A A . 80 LEU CD2 1 1
17 22517 1 1 80 LEU CG C 6.885 12.006 1.613 1.00 . A A . 80 LEU CG 1 1
17 22518 1 1 80 LEU H H 2.774 12.377 1.673 1.00 . A A . 80 LEU H 1 1
17 22519 1 1 80 LEU HA H 4.852 11.538 3.545 1.00 . A A . 80 LEU HA 1 1
17 22520 1 1 80 LEU HB2 H 5.077 10.954 1.173 1.00 . A A . 80 LEU HB2 1 1
17 22521 1 1 80 LEU HB3 H 5.049 12.654 0.740 1.00 . A A . 80 LEU HB3 1 1
17 22522 1 1 80 LEU HD11 H 8.460 11.160 2.790 1.00 . A A . 80 LEU HD11 1 1
17 22523 1 1 80 LEU HD12 H 7.071 10.097 2.565 1.00 . A A . 80 LEU HD12 1 1
17 22524 1 1 80 LEU HD13 H 6.968 11.459 3.680 1.00 . A A . 80 LEU HD13 1 1
17 22525 1 1 80 LEU HD21 H 7.203 12.260 -0.491 1.00 . A A . 80 LEU HD21 1 1
17 22526 1 1 80 LEU HD22 H 7.242 10.582 0.049 1.00 . A A . 80 LEU HD22 1 1
17 22527 1 1 80 LEU HD23 H 8.606 11.651 0.385 1.00 . A A . 80 LEU HD23 1 1
17 22528 1 1 80 LEU HG H 7.186 13.022 1.831 1.00 . A A . 80 LEU HG 1 1
17 22529 1 1 80 LEU N N 3.135 12.123 2.546 1.00 . A A . 80 LEU N 1 1
17 22530 1 1 80 LEU O O 4.663 14.667 2.620 1.00 . A A . 80 LEU O 1 1
17 22531 1 1 81 MET C C 7.383 15.338 4.493 1.00 . A A . 81 MET C 1 1
17 22532 1 1 81 MET CA C 5.972 15.020 5.020 1.00 . A A . 81 MET CA 1 1
17 22533 1 1 81 MET CB C 5.948 15.010 6.556 1.00 . A A . 81 MET CB 1 1
17 22534 1 1 81 MET CE C 6.826 17.961 9.389 1.00 . A A . 81 MET CE 1 1
17 22535 1 1 81 MET CG C 6.333 16.342 7.188 1.00 . A A . 81 MET CG 1 1
17 22536 1 1 81 MET H H 5.615 12.922 5.023 1.00 . A A . 81 MET H 1 1
17 22537 1 1 81 MET HA H 5.293 15.787 4.669 1.00 . A A . 81 MET HA 1 1
17 22538 1 1 81 MET HB2 H 4.951 14.755 6.886 1.00 . A A . 81 MET HB2 1 1
17 22539 1 1 81 MET HB3 H 6.636 14.255 6.911 1.00 . A A . 81 MET HB3 1 1
17 22540 1 1 81 MET HE1 H 7.817 18.128 8.995 1.00 . A A . 81 MET HE1 1 1
17 22541 1 1 81 MET HE2 H 6.839 18.087 10.462 1.00 . A A . 81 MET HE2 1 1
17 22542 1 1 81 MET HE3 H 6.139 18.673 8.953 1.00 . A A . 81 MET HE3 1 1
17 22543 1 1 81 MET HG2 H 7.335 16.597 6.872 1.00 . A A . 81 MET HG2 1 1
17 22544 1 1 81 MET HG3 H 5.645 17.102 6.845 1.00 . A A . 81 MET HG3 1 1
17 22545 1 1 81 MET N N 5.507 13.740 4.487 1.00 . A A . 81 MET N 1 1
17 22546 1 1 81 MET O O 8.385 15.165 5.190 1.00 . A A . 81 MET O 1 1
17 22547 1 1 81 MET SD S 6.294 16.294 8.991 1.00 . A A . 81 MET SD 1 1
17 22548 1 1 82 ALA C C 8.533 17.452 1.797 1.00 . A A . 82 ALA C 1 1
17 22549 1 1 82 ALA CA C 8.706 16.154 2.593 1.00 . A A . 82 ALA CA 1 1
17 22550 1 1 82 ALA CB C 9.192 15.026 1.683 1.00 . A A . 82 ALA CB 1 1
17 22551 1 1 82 ALA H H 6.612 15.845 2.726 1.00 . A A . 82 ALA H 1 1
17 22552 1 1 82 ALA HA H 9.447 16.312 3.365 1.00 . A A . 82 ALA HA 1 1
17 22553 1 1 82 ALA HB1 H 8.471 14.859 0.894 1.00 . A A . 82 ALA HB1 1 1
17 22554 1 1 82 ALA HB2 H 9.304 14.120 2.262 1.00 . A A . 82 ALA HB2 1 1
17 22555 1 1 82 ALA HB3 H 10.144 15.294 1.247 1.00 . A A . 82 ALA HB3 1 1
17 22556 1 1 82 ALA N N 7.444 15.777 3.240 1.00 . A A . 82 ALA N 1 1
17 22557 1 1 82 ALA O O 7.504 17.654 1.154 1.00 . A A . 82 ALA O 1 1
17 22558 1 1 83 SER C C 9.922 19.576 -0.274 1.00 . A A . 83 SER C 1 1
17 22559 1 1 83 SER CA C 9.451 19.638 1.187 1.00 . A A . 83 SER CA 1 1
17 22560 1 1 83 SER CB C 10.297 20.663 1.954 1.00 . A A . 83 SER CB 1 1
17 22561 1 1 83 SER H H 10.345 18.094 2.346 1.00 . A A . 83 SER H 1 1
17 22562 1 1 83 SER HA H 8.417 19.956 1.205 1.00 . A A . 83 SER HA 1 1
17 22563 1 1 83 SER HB2 H 10.267 21.614 1.441 1.00 . A A . 83 SER HB2 1 1
17 22564 1 1 83 SER HB3 H 9.899 20.783 2.952 1.00 . A A . 83 SER HB3 1 1
17 22565 1 1 83 SER HG H 12.169 20.927 2.492 1.00 . A A . 83 SER HG 1 1
17 22566 1 1 83 SER N N 9.533 18.327 1.850 1.00 . A A . 83 SER N 1 1
17 22567 1 1 83 SER O O 9.138 19.783 -1.203 1.00 . A A . 83 SER O 1 1
17 22568 1 1 83 SER OG O 11.650 20.240 2.050 1.00 . A A . 83 SER OG 1 1
17 22569 1 1 84 GLN C C 11.416 17.950 -2.528 1.00 . A A . 84 GLN C 1 1
17 22570 1 1 84 GLN CA C 11.808 19.248 -1.803 1.00 . A A . 84 GLN CA 1 1
17 22571 1 1 84 GLN CB C 13.344 19.376 -1.682 1.00 . A A . 84 GLN CB 1 1
17 22572 1 1 84 GLN CD C 14.412 18.240 -3.716 1.00 . A A . 84 GLN CD 1 1
17 22573 1 1 84 GLN CG C 14.094 19.552 -3.007 1.00 . A A . 84 GLN CG 1 1
17 22574 1 1 84 GLN H H 11.776 19.148 0.317 1.00 . A A . 84 GLN H 1 1
17 22575 1 1 84 GLN HA H 11.432 20.089 -2.368 1.00 . A A . 84 GLN HA 1 1
17 22576 1 1 84 GLN HB2 H 13.567 20.227 -1.057 1.00 . A A . 84 GLN HB2 1 1
17 22577 1 1 84 GLN HB3 H 13.723 18.487 -1.196 1.00 . A A . 84 GLN HB3 1 1
17 22578 1 1 84 GLN HE21 H 12.733 18.342 -4.758 1.00 . A A . 84 GLN HE21 1 1
17 22579 1 1 84 GLN HE22 H 13.719 16.953 -5.040 1.00 . A A . 84 GLN HE22 1 1
17 22580 1 1 84 GLN HG2 H 13.491 20.157 -3.668 1.00 . A A . 84 GLN HG2 1 1
17 22581 1 1 84 GLN HG3 H 15.024 20.068 -2.809 1.00 . A A . 84 GLN HG3 1 1
17 22582 1 1 84 GLN N N 11.208 19.305 -0.465 1.00 . A A . 84 GLN N 1 1
17 22583 1 1 84 GLN NE2 N 13.534 17.805 -4.595 1.00 . A A . 84 GLN NE2 1 1
17 22584 1 1 84 GLN O O 11.766 16.854 -2.089 1.00 . A A . 84 GLN O 1 1
17 22585 1 1 84 GLN OE1 O 15.452 17.630 -3.482 1.00 . A A . 84 GLN OE1 1 1
17 22586 1 1 85 GLY C C 9.890 17.287 -5.871 1.00 . A A . 85 GLY C 1 1
17 22587 1 1 85 GLY CA C 10.285 16.923 -4.435 1.00 . A A . 85 GLY CA 1 1
17 22588 1 1 85 GLY H H 10.387 18.982 -3.905 1.00 . A A . 85 GLY H 1 1
17 22589 1 1 85 GLY HA2 H 11.112 16.227 -4.468 1.00 . A A . 85 GLY HA2 1 1
17 22590 1 1 85 GLY HA3 H 9.445 16.439 -3.954 1.00 . A A . 85 GLY HA3 1 1
17 22591 1 1 85 GLY N N 10.677 18.086 -3.634 1.00 . A A . 85 GLY N 1 1
17 22592 1 1 85 GLY O O 8.686 17.503 -6.137 1.00 . A A . 85 GLY O 1 1
17 22593 1 1 85 GLY OXT O 10.789 17.379 -6.739 1.00 . A A . 85 GLY OXT 1 1
18 22594 1 1 1 MET C C -7.245 -21.046 -19.472 1.00 . A A . 1 MET C 1 1
18 22595 1 1 1 MET CA C -8.676 -21.448 -19.103 1.00 . A A . 1 MET CA 1 1
18 22596 1 1 1 MET CB C -9.318 -22.212 -20.271 1.00 . A A . 1 MET CB 1 1
18 22597 1 1 1 MET CE C -12.951 -24.238 -20.651 1.00 . A A . 1 MET CE 1 1
18 22598 1 1 1 MET CG C -10.692 -22.785 -19.956 1.00 . A A . 1 MET CG 1 1
18 22599 1 1 1 MET H1 H -9.071 -19.769 -17.929 1.00 . A A . 1 MET H1 1 1
18 22600 1 1 1 MET H2 H -10.458 -20.539 -18.508 1.00 . A A . 1 MET H2 1 1
18 22601 1 1 1 MET H3 H -9.524 -19.591 -19.548 1.00 . A A . 1 MET H3 1 1
18 22602 1 1 1 MET HA H -8.640 -22.095 -18.236 1.00 . A A . 1 MET HA 1 1
18 22603 1 1 1 MET HB2 H -9.419 -21.540 -21.111 1.00 . A A . 1 MET HB2 1 1
18 22604 1 1 1 MET HB3 H -8.668 -23.030 -20.554 1.00 . A A . 1 MET HB3 1 1
18 22605 1 1 1 MET HE1 H -12.748 -24.874 -19.802 1.00 . A A . 1 MET HE1 1 1
18 22606 1 1 1 MET HE2 H -13.500 -24.798 -21.394 1.00 . A A . 1 MET HE2 1 1
18 22607 1 1 1 MET HE3 H -13.537 -23.388 -20.335 1.00 . A A . 1 MET HE3 1 1
18 22608 1 1 1 MET HG2 H -10.601 -23.469 -19.125 1.00 . A A . 1 MET HG2 1 1
18 22609 1 1 1 MET HG3 H -11.354 -21.975 -19.685 1.00 . A A . 1 MET HG3 1 1
18 22610 1 1 1 MET N N -9.489 -20.256 -18.748 1.00 . A A . 1 MET N 1 1
18 22611 1 1 1 MET O O -6.314 -21.245 -18.692 1.00 . A A . 1 MET O 1 1
18 22612 1 1 1 MET SD S -11.405 -23.669 -21.357 1.00 . A A . 1 MET SD 1 1
18 22613 1 1 2 GLY C C -5.472 -18.596 -21.093 1.00 . A A . 2 GLY C 1 1
18 22614 1 1 2 GLY CA C -5.747 -20.095 -21.135 1.00 . A A . 2 GLY CA 1 1
18 22615 1 1 2 GLY H H -7.860 -20.260 -21.214 1.00 . A A . 2 GLY H 1 1
18 22616 1 1 2 GLY HA2 H -5.007 -20.600 -20.529 1.00 . A A . 2 GLY HA2 1 1
18 22617 1 1 2 GLY HA3 H -5.646 -20.437 -22.155 1.00 . A A . 2 GLY HA3 1 1
18 22618 1 1 2 GLY N N -7.077 -20.457 -20.657 1.00 . A A . 2 GLY N 1 1
18 22619 1 1 2 GLY O O -5.684 -17.888 -22.079 1.00 . A A . 2 GLY O 1 1
18 22620 1 1 3 HIS C C -3.323 -16.407 -20.582 1.00 . A A . 3 HIS C 1 1
18 22621 1 1 3 HIS CA C -4.628 -16.697 -19.814 1.00 . A A . 3 HIS CA 1 1
18 22622 1 1 3 HIS CB C -4.495 -16.325 -18.327 1.00 . A A . 3 HIS CB 1 1
18 22623 1 1 3 HIS CD2 C -5.142 -13.803 -18.318 1.00 . A A . 3 HIS CD2 1 1
18 22624 1 1 3 HIS CE1 C -3.330 -13.019 -17.374 1.00 . A A . 3 HIS CE1 1 1
18 22625 1 1 3 HIS CG C -4.322 -14.856 -18.072 1.00 . A A . 3 HIS CG 1 1
18 22626 1 1 3 HIS H H -4.876 -18.710 -19.184 1.00 . A A . 3 HIS H 1 1
18 22627 1 1 3 HIS HA H -5.423 -16.108 -20.252 1.00 . A A . 3 HIS HA 1 1
18 22628 1 1 3 HIS HB2 H -5.384 -16.646 -17.805 1.00 . A A . 3 HIS HB2 1 1
18 22629 1 1 3 HIS HB3 H -3.638 -16.839 -17.911 1.00 . A A . 3 HIS HB3 1 1
18 22630 1 1 3 HIS HD1 H -2.416 -14.832 -17.173 1.00 . A A . 3 HIS HD1 1 1
18 22631 1 1 3 HIS HD2 H -6.120 -13.846 -18.776 1.00 . A A . 3 HIS HD2 1 1
18 22632 1 1 3 HIS HE1 H -2.603 -12.342 -16.949 1.00 . A A . 3 HIS HE1 1 1
18 22633 1 1 3 HIS HE2 H -4.888 -11.779 -17.826 1.00 . A A . 3 HIS HE2 1 1
18 22634 1 1 3 HIS N N -4.992 -18.108 -19.951 1.00 . A A . 3 HIS N 1 1
18 22635 1 1 3 HIS ND1 N -3.198 -14.323 -17.481 1.00 . A A . 3 HIS ND1 1 1
18 22636 1 1 3 HIS NE2 N -4.497 -12.678 -17.874 1.00 . A A . 3 HIS NE2 1 1
18 22637 1 1 3 HIS O O -2.230 -16.388 -20.008 1.00 . A A . 3 HIS O 1 1
18 22638 1 1 4 HIS C C -1.404 -14.866 -22.356 1.00 . A A . 4 HIS C 1 1
18 22639 1 1 4 HIS CA C -2.318 -16.022 -22.803 1.00 . A A . 4 HIS CA 1 1
18 22640 1 1 4 HIS CB C -2.823 -15.778 -24.234 1.00 . A A . 4 HIS CB 1 1
18 22641 1 1 4 HIS CD2 C -5.240 -14.824 -24.212 1.00 . A A . 4 HIS CD2 1 1
18 22642 1 1 4 HIS CE1 C -4.763 -12.726 -24.613 1.00 . A A . 4 HIS CE1 1 1
18 22643 1 1 4 HIS CG C -3.893 -14.729 -24.332 1.00 . A A . 4 HIS CG 1 1
18 22644 1 1 4 HIS H H -4.361 -16.283 -22.278 1.00 . A A . 4 HIS H 1 1
18 22645 1 1 4 HIS HA H -1.735 -16.932 -22.801 1.00 . A A . 4 HIS HA 1 1
18 22646 1 1 4 HIS HB2 H -1.995 -15.466 -24.854 1.00 . A A . 4 HIS HB2 1 1
18 22647 1 1 4 HIS HB3 H -3.227 -16.700 -24.626 1.00 . A A . 4 HIS HB3 1 1
18 22648 1 1 4 HIS HD1 H -2.743 -13.002 -24.716 1.00 . A A . 4 HIS HD1 1 1
18 22649 1 1 4 HIS HD2 H -5.804 -15.725 -24.012 1.00 . A A . 4 HIS HD2 1 1
18 22650 1 1 4 HIS HE1 H -4.863 -11.665 -24.790 1.00 . A A . 4 HIS HE1 1 1
18 22651 1 1 4 HIS HE2 H -6.688 -13.309 -24.251 1.00 . A A . 4 HIS HE2 1 1
18 22652 1 1 4 HIS N N -3.459 -16.238 -21.896 1.00 . A A . 4 HIS N 1 1
18 22653 1 1 4 HIS ND1 N -3.631 -13.399 -24.583 1.00 . A A . 4 HIS ND1 1 1
18 22654 1 1 4 HIS NE2 N -5.753 -13.566 -24.393 1.00 . A A . 4 HIS NE2 1 1
18 22655 1 1 4 HIS O O -1.865 -13.864 -21.808 1.00 . A A . 4 HIS O 1 1
18 22656 1 1 5 HIS C C 2.128 -14.049 -23.139 1.00 . A A . 5 HIS C 1 1
18 22657 1 1 5 HIS CA C 0.891 -14.004 -22.227 1.00 . A A . 5 HIS CA 1 1
18 22658 1 1 5 HIS CB C 1.332 -14.204 -20.769 1.00 . A A . 5 HIS CB 1 1
18 22659 1 1 5 HIS CD2 C 1.445 -16.707 -20.070 1.00 . A A . 5 HIS CD2 1 1
18 22660 1 1 5 HIS CE1 C 3.579 -17.042 -20.415 1.00 . A A . 5 HIS CE1 1 1
18 22661 1 1 5 HIS CG C 1.971 -15.541 -20.512 1.00 . A A . 5 HIS CG 1 1
18 22662 1 1 5 HIS H H 0.202 -15.843 -23.047 1.00 . A A . 5 HIS H 1 1
18 22663 1 1 5 HIS HA H 0.426 -13.035 -22.321 1.00 . A A . 5 HIS HA 1 1
18 22664 1 1 5 HIS HB2 H 2.047 -13.438 -20.506 1.00 . A A . 5 HIS HB2 1 1
18 22665 1 1 5 HIS HB3 H 0.469 -14.120 -20.125 1.00 . A A . 5 HIS HB3 1 1
18 22666 1 1 5 HIS HD1 H 3.970 -15.140 -21.041 1.00 . A A . 5 HIS HD1 1 1
18 22667 1 1 5 HIS HD2 H 0.411 -16.885 -19.809 1.00 . A A . 5 HIS HD2 1 1
18 22668 1 1 5 HIS HE1 H 4.549 -17.512 -20.475 1.00 . A A . 5 HIS HE1 1 1
18 22669 1 1 5 HIS HE2 H 2.433 -18.469 -19.520 1.00 . A A . 5 HIS HE2 1 1
18 22670 1 1 5 HIS N N -0.102 -15.020 -22.602 1.00 . A A . 5 HIS N 1 1
18 22671 1 1 5 HIS ND1 N 3.313 -15.787 -20.717 1.00 . A A . 5 HIS ND1 1 1
18 22672 1 1 5 HIS NE2 N 2.466 -17.623 -20.018 1.00 . A A . 5 HIS NE2 1 1
18 22673 1 1 5 HIS O O 2.500 -15.104 -23.648 1.00 . A A . 5 HIS O 1 1
18 22674 1 1 6 HIS C C 5.229 -12.727 -23.125 1.00 . A A . 6 HIS C 1 1
18 22675 1 1 6 HIS CA C 4.028 -12.814 -24.081 1.00 . A A . 6 HIS CA 1 1
18 22676 1 1 6 HIS CB C 4.015 -11.598 -25.014 1.00 . A A . 6 HIS CB 1 1
18 22677 1 1 6 HIS CD2 C 1.671 -10.921 -25.894 1.00 . A A . 6 HIS CD2 1 1
18 22678 1 1 6 HIS CE1 C 1.666 -12.105 -27.735 1.00 . A A . 6 HIS CE1 1 1
18 22679 1 1 6 HIS CG C 2.852 -11.580 -25.957 1.00 . A A . 6 HIS CG 1 1
18 22680 1 1 6 HIS H H 2.376 -12.074 -22.964 1.00 . A A . 6 HIS H 1 1
18 22681 1 1 6 HIS HA H 4.122 -13.714 -24.676 1.00 . A A . 6 HIS HA 1 1
18 22682 1 1 6 HIS HB2 H 3.976 -10.696 -24.420 1.00 . A A . 6 HIS HB2 1 1
18 22683 1 1 6 HIS HB3 H 4.922 -11.594 -25.603 1.00 . A A . 6 HIS HB3 1 1
18 22684 1 1 6 HIS HD1 H 3.527 -12.902 -27.454 1.00 . A A . 6 HIS HD1 1 1
18 22685 1 1 6 HIS HD2 H 1.356 -10.243 -25.114 1.00 . A A . 6 HIS HD2 1 1
18 22686 1 1 6 HIS HE1 H 1.363 -12.540 -28.677 1.00 . A A . 6 HIS HE1 1 1
18 22687 1 1 6 HIS HE2 H 0.040 -10.978 -27.213 1.00 . A A . 6 HIS HE2 1 1
18 22688 1 1 6 HIS N N 2.766 -12.897 -23.331 1.00 . A A . 6 HIS N 1 1
18 22689 1 1 6 HIS ND1 N 2.813 -12.313 -27.123 1.00 . A A . 6 HIS ND1 1 1
18 22690 1 1 6 HIS NE2 N 0.957 -11.267 -27.011 1.00 . A A . 6 HIS NE2 1 1
18 22691 1 1 6 HIS O O 6.359 -13.048 -23.495 1.00 . A A . 6 HIS O 1 1
18 22692 1 1 7 HIS C C 5.358 -11.943 -19.478 1.00 . A A . 7 HIS C 1 1
18 22693 1 1 7 HIS CA C 6.004 -12.176 -20.854 1.00 . A A . 7 HIS CA 1 1
18 22694 1 1 7 HIS CB C 6.980 -11.030 -21.169 1.00 . A A . 7 HIS CB 1 1
18 22695 1 1 7 HIS CD2 C 5.579 -9.013 -22.023 1.00 . A A . 7 HIS CD2 1 1
18 22696 1 1 7 HIS CE1 C 5.842 -7.696 -20.294 1.00 . A A . 7 HIS CE1 1 1
18 22697 1 1 7 HIS CG C 6.352 -9.669 -21.123 1.00 . A A . 7 HIS CG 1 1
18 22698 1 1 7 HIS H H 4.058 -11.980 -21.685 1.00 . A A . 7 HIS H 1 1
18 22699 1 1 7 HIS HA H 6.547 -13.111 -20.830 1.00 . A A . 7 HIS HA 1 1
18 22700 1 1 7 HIS HB2 H 7.789 -11.045 -20.453 1.00 . A A . 7 HIS HB2 1 1
18 22701 1 1 7 HIS HB3 H 7.385 -11.175 -22.161 1.00 . A A . 7 HIS HB3 1 1
18 22702 1 1 7 HIS HD1 H 7.009 -8.997 -19.235 1.00 . A A . 7 HIS HD1 1 1
18 22703 1 1 7 HIS HD2 H 5.260 -9.384 -22.986 1.00 . A A . 7 HIS HD2 1 1
18 22704 1 1 7 HIS HE1 H 5.777 -6.847 -19.629 1.00 . A A . 7 HIS HE1 1 1
18 22705 1 1 7 HIS HE2 H 4.610 -7.164 -21.831 1.00 . A A . 7 HIS HE2 1 1
18 22706 1 1 7 HIS N N 4.972 -12.273 -21.897 1.00 . A A . 7 HIS N 1 1
18 22707 1 1 7 HIS ND1 N 6.495 -8.813 -20.054 1.00 . A A . 7 HIS ND1 1 1
18 22708 1 1 7 HIS NE2 N 5.278 -7.789 -21.480 1.00 . A A . 7 HIS NE2 1 1
18 22709 1 1 7 HIS O O 4.162 -11.668 -19.389 1.00 . A A . 7 HIS O 1 1
18 22710 1 1 8 HIS C C 5.694 -10.207 -16.843 1.00 . A A . 8 HIS C 1 1
18 22711 1 1 8 HIS CA C 5.648 -11.727 -17.067 1.00 . A A . 8 HIS CA 1 1
18 22712 1 1 8 HIS CB C 6.456 -12.461 -15.978 1.00 . A A . 8 HIS CB 1 1
18 22713 1 1 8 HIS CD2 C 8.492 -11.067 -15.149 1.00 . A A . 8 HIS CD2 1 1
18 22714 1 1 8 HIS CE1 C 10.068 -12.123 -16.243 1.00 . A A . 8 HIS CE1 1 1
18 22715 1 1 8 HIS CG C 7.897 -12.047 -15.873 1.00 . A A . 8 HIS CG 1 1
18 22716 1 1 8 HIS H H 7.058 -12.395 -18.516 1.00 . A A . 8 HIS H 1 1
18 22717 1 1 8 HIS HA H 4.615 -12.049 -17.008 1.00 . A A . 8 HIS HA 1 1
18 22718 1 1 8 HIS HB2 H 5.994 -12.282 -15.018 1.00 . A A . 8 HIS HB2 1 1
18 22719 1 1 8 HIS HB3 H 6.431 -13.523 -16.183 1.00 . A A . 8 HIS HB3 1 1
18 22720 1 1 8 HIS HD1 H 8.814 -13.455 -17.147 1.00 . A A . 8 HIS HD1 1 1
18 22721 1 1 8 HIS HD2 H 7.997 -10.361 -14.498 1.00 . A A . 8 HIS HD2 1 1
18 22722 1 1 8 HIS HE1 H 11.035 -12.415 -16.626 1.00 . A A . 8 HIS HE1 1 1
18 22723 1 1 8 HIS HE2 H 10.507 -10.474 -15.119 1.00 . A A . 8 HIS HE2 1 1
18 22724 1 1 8 HIS N N 6.141 -12.063 -18.407 1.00 . A A . 8 HIS N 1 1
18 22725 1 1 8 HIS ND1 N 8.917 -12.687 -16.545 1.00 . A A . 8 HIS ND1 1 1
18 22726 1 1 8 HIS NE2 N 9.839 -11.140 -15.399 1.00 . A A . 8 HIS NE2 1 1
18 22727 1 1 8 HIS O O 6.684 -9.552 -17.177 1.00 . A A . 8 HIS O 1 1
18 22728 1 1 9 SER C C 4.623 -7.915 -14.526 1.00 . A A . 9 SER C 1 1
18 22729 1 1 9 SER CA C 4.538 -8.208 -16.028 1.00 . A A . 9 SER CA 1 1
18 22730 1 1 9 SER CB C 3.232 -7.633 -16.597 1.00 . A A . 9 SER CB 1 1
18 22731 1 1 9 SER H H 3.853 -10.217 -16.074 1.00 . A A . 9 SER H 1 1
18 22732 1 1 9 SER HA H 5.373 -7.727 -16.520 1.00 . A A . 9 SER HA 1 1
18 22733 1 1 9 SER HB2 H 3.167 -6.582 -16.355 1.00 . A A . 9 SER HB2 1 1
18 22734 1 1 9 SER HB3 H 3.228 -7.753 -17.670 1.00 . A A . 9 SER HB3 1 1
18 22735 1 1 9 SER HG H 1.587 -8.691 -16.781 1.00 . A A . 9 SER HG 1 1
18 22736 1 1 9 SER N N 4.619 -9.651 -16.298 1.00 . A A . 9 SER N 1 1
18 22737 1 1 9 SER O O 4.692 -8.831 -13.703 1.00 . A A . 9 SER O 1 1
18 22738 1 1 9 SER OG O 2.095 -8.297 -16.060 1.00 . A A . 9 SER OG 1 1
18 22739 1 1 10 HIS C C 3.261 -5.913 -12.236 1.00 . A A . 10 HIS C 1 1
18 22740 1 1 10 HIS CA C 4.669 -6.218 -12.765 1.00 . A A . 10 HIS CA 1 1
18 22741 1 1 10 HIS CB C 5.562 -4.982 -12.593 1.00 . A A . 10 HIS CB 1 1
18 22742 1 1 10 HIS CD2 C 8.053 -5.451 -12.049 1.00 . A A . 10 HIS CD2 1 1
18 22743 1 1 10 HIS CE1 C 8.822 -5.526 -14.097 1.00 . A A . 10 HIS CE1 1 1
18 22744 1 1 10 HIS CG C 7.008 -5.239 -12.883 1.00 . A A . 10 HIS CG 1 1
18 22745 1 1 10 HIS H H 4.623 -5.945 -14.870 1.00 . A A . 10 HIS H 1 1
18 22746 1 1 10 HIS HA H 5.089 -7.033 -12.188 1.00 . A A . 10 HIS HA 1 1
18 22747 1 1 10 HIS HB2 H 5.224 -4.204 -13.262 1.00 . A A . 10 HIS HB2 1 1
18 22748 1 1 10 HIS HB3 H 5.485 -4.629 -11.573 1.00 . A A . 10 HIS HB3 1 1
18 22749 1 1 10 HIS HD1 H 7.017 -5.186 -14.992 1.00 . A A . 10 HIS HD1 1 1
18 22750 1 1 10 HIS HD2 H 8.019 -5.481 -10.969 1.00 . A A . 10 HIS HD2 1 1
18 22751 1 1 10 HIS HE1 H 9.491 -5.617 -14.941 1.00 . A A . 10 HIS HE1 1 1
18 22752 1 1 10 HIS HE2 H 10.079 -5.740 -12.501 1.00 . A A . 10 HIS HE2 1 1
18 22753 1 1 10 HIS N N 4.635 -6.633 -14.171 1.00 . A A . 10 HIS N 1 1
18 22754 1 1 10 HIS ND1 N 7.527 -5.293 -14.159 1.00 . A A . 10 HIS ND1 1 1
18 22755 1 1 10 HIS NE2 N 9.165 -5.624 -12.831 1.00 . A A . 10 HIS NE2 1 1
18 22756 1 1 10 HIS O O 2.545 -5.077 -12.791 1.00 . A A . 10 HIS O 1 1
18 22757 1 1 11 SER C C 1.736 -4.993 -9.700 1.00 . A A . 11 SER C 1 1
18 22758 1 1 11 SER CA C 1.601 -6.301 -10.487 1.00 . A A . 11 SER CA 1 1
18 22759 1 1 11 SER CB C 1.213 -7.444 -9.539 1.00 . A A . 11 SER CB 1 1
18 22760 1 1 11 SER H H 3.428 -7.332 -10.836 1.00 . A A . 11 SER H 1 1
18 22761 1 1 11 SER HA H 0.831 -6.185 -11.238 1.00 . A A . 11 SER HA 1 1
18 22762 1 1 11 SER HB2 H 1.154 -8.366 -10.096 1.00 . A A . 11 SER HB2 1 1
18 22763 1 1 11 SER HB3 H 1.966 -7.539 -8.768 1.00 . A A . 11 SER HB3 1 1
18 22764 1 1 11 SER HG H -0.728 -7.129 -9.597 1.00 . A A . 11 SER HG 1 1
18 22765 1 1 11 SER N N 2.863 -6.602 -11.171 1.00 . A A . 11 SER N 1 1
18 22766 1 1 11 SER O O 2.365 -4.958 -8.641 1.00 . A A . 11 SER O 1 1
18 22767 1 1 11 SER OG O -0.044 -7.207 -8.919 1.00 . A A . 11 SER OG 1 1
18 22768 1 1 12 THR C C -0.009 -2.003 -9.137 1.00 . A A . 12 THR C 1 1
18 22769 1 1 12 THR CA C 1.323 -2.577 -9.634 1.00 . A A . 12 THR CA 1 1
18 22770 1 1 12 THR CB C 1.945 -1.572 -10.636 1.00 . A A . 12 THR CB 1 1
18 22771 1 1 12 THR CG2 C 3.368 -1.981 -11.009 1.00 . A A . 12 THR CG2 1 1
18 22772 1 1 12 THR H H 0.645 -4.006 -11.053 1.00 . A A . 12 THR H 1 1
18 22773 1 1 12 THR HA H 1.996 -2.663 -8.789 1.00 . A A . 12 THR HA 1 1
18 22774 1 1 12 THR HB H 1.980 -0.596 -10.174 1.00 . A A . 12 THR HB 1 1
18 22775 1 1 12 THR HG1 H 1.113 -0.579 -12.143 1.00 . A A . 12 THR HG1 1 1
18 22776 1 1 12 THR HG21 H 3.352 -2.956 -11.476 1.00 . A A . 12 THR HG21 1 1
18 22777 1 1 12 THR HG22 H 3.977 -2.020 -10.117 1.00 . A A . 12 THR HG22 1 1
18 22778 1 1 12 THR HG23 H 3.783 -1.261 -11.697 1.00 . A A . 12 THR HG23 1 1
18 22779 1 1 12 THR N N 1.172 -3.912 -10.234 1.00 . A A . 12 THR N 1 1
18 22780 1 1 12 THR O O -1.063 -2.196 -9.751 1.00 . A A . 12 THR O 1 1
18 22781 1 1 12 THR OG1 O 1.141 -1.494 -11.826 1.00 . A A . 12 THR OG1 1 1
18 22782 1 1 13 ILE C C -0.943 0.936 -7.705 1.00 . A A . 13 ILE C 1 1
18 22783 1 1 13 ILE CA C -1.100 -0.576 -7.471 1.00 . A A . 13 ILE CA 1 1
18 22784 1 1 13 ILE CB C -1.297 -0.856 -5.958 1.00 . A A . 13 ILE CB 1 1
18 22785 1 1 13 ILE CD1 C -0.117 -0.817 -3.687 1.00 . A A . 13 ILE CD1 1 1
18 22786 1 1 13 ILE CG1 C 0.004 -0.584 -5.177 1.00 . A A . 13 ILE CG1 1 1
18 22787 1 1 13 ILE CG2 C -1.777 -2.292 -5.736 1.00 . A A . 13 ILE CG2 1 1
18 22788 1 1 13 ILE H H 0.898 -1.266 -7.521 1.00 . A A . 13 ILE H 1 1
18 22789 1 1 13 ILE HA H -1.984 -0.917 -7.997 1.00 . A A . 13 ILE HA 1 1
18 22790 1 1 13 ILE HB H -2.070 -0.191 -5.593 1.00 . A A . 13 ILE HB 1 1
18 22791 1 1 13 ILE HD11 H -0.367 -1.851 -3.501 1.00 . A A . 13 ILE HD11 1 1
18 22792 1 1 13 ILE HD12 H -0.892 -0.180 -3.283 1.00 . A A . 13 ILE HD12 1 1
18 22793 1 1 13 ILE HD13 H 0.822 -0.583 -3.211 1.00 . A A . 13 ILE HD13 1 1
18 22794 1 1 13 ILE HG12 H 0.784 -1.232 -5.550 1.00 . A A . 13 ILE HG12 1 1
18 22795 1 1 13 ILE HG13 H 0.298 0.446 -5.328 1.00 . A A . 13 ILE HG13 1 1
18 22796 1 1 13 ILE HG21 H -1.928 -2.466 -4.679 1.00 . A A . 13 ILE HG21 1 1
18 22797 1 1 13 ILE HG22 H -1.036 -2.983 -6.109 1.00 . A A . 13 ILE HG22 1 1
18 22798 1 1 13 ILE HG23 H -2.709 -2.446 -6.261 1.00 . A A . 13 ILE HG23 1 1
18 22799 1 1 13 ILE N N 0.051 -1.300 -8.010 1.00 . A A . 13 ILE N 1 1
18 22800 1 1 13 ILE O O 0.072 1.535 -7.345 1.00 . A A . 13 ILE O 1 1
18 22801 1 1 14 LYS C C -2.128 3.818 -7.350 1.00 . A A . 14 LYS C 1 1
18 22802 1 1 14 LYS CA C -1.920 2.982 -8.625 1.00 . A A . 14 LYS CA 1 1
18 22803 1 1 14 LYS CB C -2.979 3.323 -9.685 1.00 . A A . 14 LYS CB 1 1
18 22804 1 1 14 LYS CD C -3.808 2.979 -12.062 1.00 . A A . 14 LYS CD 1 1
18 22805 1 1 14 LYS CE C -5.111 2.262 -11.714 1.00 . A A . 14 LYS CE 1 1
18 22806 1 1 14 LYS CG C -2.700 2.688 -11.049 1.00 . A A . 14 LYS CG 1 1
18 22807 1 1 14 LYS H H -2.715 1.012 -8.625 1.00 . A A . 14 LYS H 1 1
18 22808 1 1 14 LYS HA H -0.942 3.215 -9.029 1.00 . A A . 14 LYS HA 1 1
18 22809 1 1 14 LYS HB2 H -3.945 2.980 -9.340 1.00 . A A . 14 LYS HB2 1 1
18 22810 1 1 14 LYS HB3 H -3.014 4.397 -9.814 1.00 . A A . 14 LYS HB3 1 1
18 22811 1 1 14 LYS HD2 H -3.994 4.044 -12.082 1.00 . A A . 14 LYS HD2 1 1
18 22812 1 1 14 LYS HD3 H -3.480 2.656 -13.042 1.00 . A A . 14 LYS HD3 1 1
18 22813 1 1 14 LYS HE2 H -5.396 2.527 -10.707 1.00 . A A . 14 LYS HE2 1 1
18 22814 1 1 14 LYS HE3 H -5.879 2.586 -12.401 1.00 . A A . 14 LYS HE3 1 1
18 22815 1 1 14 LYS HG2 H -1.769 3.082 -11.433 1.00 . A A . 14 LYS HG2 1 1
18 22816 1 1 14 LYS HG3 H -2.611 1.619 -10.925 1.00 . A A . 14 LYS HG3 1 1
18 22817 1 1 14 LYS HZ1 H -5.853 0.324 -11.476 1.00 . A A . 14 LYS HZ1 1 1
18 22818 1 1 14 LYS HZ2 H -4.189 0.453 -11.210 1.00 . A A . 14 LYS HZ2 1 1
18 22819 1 1 14 LYS HZ3 H -4.799 0.492 -12.785 1.00 . A A . 14 LYS HZ3 1 1
18 22820 1 1 14 LYS N N -1.945 1.544 -8.336 1.00 . A A . 14 LYS N 1 1
18 22821 1 1 14 LYS NZ N -4.977 0.780 -11.803 1.00 . A A . 14 LYS NZ 1 1
18 22822 1 1 14 LYS O O -3.257 4.004 -6.884 1.00 . A A . 14 LYS O 1 1
18 22823 1 1 15 LEU C C -0.902 6.607 -5.864 1.00 . A A . 15 LEU C 1 1
18 22824 1 1 15 LEU CA C -1.064 5.112 -5.558 1.00 . A A . 15 LEU CA 1 1
18 22825 1 1 15 LEU CB C 0.050 4.666 -4.597 1.00 . A A . 15 LEU CB 1 1
18 22826 1 1 15 LEU CD1 C 1.157 2.867 -3.224 1.00 . A A . 15 LEU CD1 1 1
18 22827 1 1 15 LEU CD2 C -1.342 2.871 -3.510 1.00 . A A . 15 LEU CD2 1 1
18 22828 1 1 15 LEU CG C -0.001 3.193 -4.165 1.00 . A A . 15 LEU CG 1 1
18 22829 1 1 15 LEU H H -0.156 4.106 -7.189 1.00 . A A . 15 LEU H 1 1
18 22830 1 1 15 LEU HA H -2.021 4.955 -5.080 1.00 . A A . 15 LEU HA 1 1
18 22831 1 1 15 LEU HB2 H 1.001 4.844 -5.078 1.00 . A A . 15 LEU HB2 1 1
18 22832 1 1 15 LEU HB3 H -0.004 5.281 -3.707 1.00 . A A . 15 LEU HB3 1 1
18 22833 1 1 15 LEU HD11 H 2.096 3.071 -3.721 1.00 . A A . 15 LEU HD11 1 1
18 22834 1 1 15 LEU HD12 H 1.118 1.823 -2.950 1.00 . A A . 15 LEU HD12 1 1
18 22835 1 1 15 LEU HD13 H 1.083 3.475 -2.332 1.00 . A A . 15 LEU HD13 1 1
18 22836 1 1 15 LEU HD21 H -1.486 3.506 -2.648 1.00 . A A . 15 LEU HD21 1 1
18 22837 1 1 15 LEU HD22 H -1.353 1.836 -3.201 1.00 . A A . 15 LEU HD22 1 1
18 22838 1 1 15 LEU HD23 H -2.140 3.041 -4.220 1.00 . A A . 15 LEU HD23 1 1
18 22839 1 1 15 LEU HG H 0.100 2.565 -5.041 1.00 . A A . 15 LEU HG 1 1
18 22840 1 1 15 LEU N N -1.026 4.302 -6.780 1.00 . A A . 15 LEU N 1 1
18 22841 1 1 15 LEU O O -0.462 6.995 -6.949 1.00 . A A . 15 LEU O 1 1
18 22842 1 1 16 THR C C -0.295 9.450 -3.830 1.00 . A A . 16 THR C 1 1
18 22843 1 1 16 THR CA C -1.076 8.897 -5.027 1.00 . A A . 16 THR CA 1 1
18 22844 1 1 16 THR CB C -2.434 9.635 -5.132 1.00 . A A . 16 THR CB 1 1
18 22845 1 1 16 THR CG2 C -2.232 11.120 -5.430 1.00 . A A . 16 THR CG2 1 1
18 22846 1 1 16 THR H H -1.666 7.084 -4.082 1.00 . A A . 16 THR H 1 1
18 22847 1 1 16 THR HA H -0.511 9.091 -5.933 1.00 . A A . 16 THR HA 1 1
18 22848 1 1 16 THR HB H -2.953 9.542 -4.189 1.00 . A A . 16 THR HB 1 1
18 22849 1 1 16 THR HG1 H -2.707 8.425 -6.677 1.00 . A A . 16 THR HG1 1 1
18 22850 1 1 16 THR HG21 H -3.194 11.607 -5.509 1.00 . A A . 16 THR HG21 1 1
18 22851 1 1 16 THR HG22 H -1.695 11.231 -6.361 1.00 . A A . 16 THR HG22 1 1
18 22852 1 1 16 THR HG23 H -1.666 11.576 -4.632 1.00 . A A . 16 THR HG23 1 1
18 22853 1 1 16 THR N N -1.260 7.446 -4.901 1.00 . A A . 16 THR N 1 1
18 22854 1 1 16 THR O O -0.866 9.693 -2.766 1.00 . A A . 16 THR O 1 1
18 22855 1 1 16 THR OG1 O -3.241 9.045 -6.166 1.00 . A A . 16 THR OG1 1 1
18 22856 1 1 17 VAL C C 2.072 11.644 -3.026 1.00 . A A . 17 VAL C 1 1
18 22857 1 1 17 VAL CA C 1.877 10.123 -2.922 1.00 . A A . 17 VAL CA 1 1
18 22858 1 1 17 VAL CB C 3.257 9.409 -2.929 1.00 . A A . 17 VAL CB 1 1
18 22859 1 1 17 VAL CG1 C 3.965 9.579 -4.273 1.00 . A A . 17 VAL CG1 1 1
18 22860 1 1 17 VAL CG2 C 4.139 9.909 -1.783 1.00 . A A . 17 VAL CG2 1 1
18 22861 1 1 17 VAL H H 1.408 9.429 -4.875 1.00 . A A . 17 VAL H 1 1
18 22862 1 1 17 VAL HA H 1.390 9.902 -1.980 1.00 . A A . 17 VAL HA 1 1
18 22863 1 1 17 VAL HB H 3.084 8.352 -2.778 1.00 . A A . 17 VAL HB 1 1
18 22864 1 1 17 VAL HG11 H 4.908 9.051 -4.257 1.00 . A A . 17 VAL HG11 1 1
18 22865 1 1 17 VAL HG12 H 4.144 10.629 -4.454 1.00 . A A . 17 VAL HG12 1 1
18 22866 1 1 17 VAL HG13 H 3.344 9.179 -5.061 1.00 . A A . 17 VAL HG13 1 1
18 22867 1 1 17 VAL HG21 H 5.089 9.395 -1.805 1.00 . A A . 17 VAL HG21 1 1
18 22868 1 1 17 VAL HG22 H 3.650 9.715 -0.840 1.00 . A A . 17 VAL HG22 1 1
18 22869 1 1 17 VAL HG23 H 4.304 10.973 -1.888 1.00 . A A . 17 VAL HG23 1 1
18 22870 1 1 17 VAL N N 1.013 9.624 -3.999 1.00 . A A . 17 VAL N 1 1
18 22871 1 1 17 VAL O O 2.479 12.162 -4.064 1.00 . A A . 17 VAL O 1 1
18 22872 1 1 18 LYS C C 3.125 14.350 -1.297 1.00 . A A . 18 LYS C 1 1
18 22873 1 1 18 LYS CA C 1.843 13.825 -1.961 1.00 . A A . 18 LYS CA 1 1
18 22874 1 1 18 LYS CB C 0.617 14.439 -1.268 1.00 . A A . 18 LYS CB 1 1
18 22875 1 1 18 LYS CD C -1.859 14.951 -1.385 1.00 . A A . 18 LYS CD 1 1
18 22876 1 1 18 LYS CE C -1.631 16.444 -1.626 1.00 . A A . 18 LYS CE 1 1
18 22877 1 1 18 LYS CG C -0.713 14.104 -1.941 1.00 . A A . 18 LYS CG 1 1
18 22878 1 1 18 LYS H H 1.469 11.901 -1.138 1.00 . A A . 18 LYS H 1 1
18 22879 1 1 18 LYS HA H 1.841 14.142 -2.995 1.00 . A A . 18 LYS HA 1 1
18 22880 1 1 18 LYS HB2 H 0.578 14.082 -0.249 1.00 . A A . 18 LYS HB2 1 1
18 22881 1 1 18 LYS HB3 H 0.729 15.514 -1.257 1.00 . A A . 18 LYS HB3 1 1
18 22882 1 1 18 LYS HD2 H -2.779 14.657 -1.871 1.00 . A A . 18 LYS HD2 1 1
18 22883 1 1 18 LYS HD3 H -1.941 14.774 -0.323 1.00 . A A . 18 LYS HD3 1 1
18 22884 1 1 18 LYS HE2 H -0.705 16.737 -1.153 1.00 . A A . 18 LYS HE2 1 1
18 22885 1 1 18 LYS HE3 H -1.557 16.617 -2.690 1.00 . A A . 18 LYS HE3 1 1
18 22886 1 1 18 LYS HG2 H -0.626 14.289 -3.002 1.00 . A A . 18 LYS HG2 1 1
18 22887 1 1 18 LYS HG3 H -0.935 13.058 -1.775 1.00 . A A . 18 LYS HG3 1 1
18 22888 1 1 18 LYS HZ1 H -2.520 18.286 -1.211 1.00 . A A . 18 LYS HZ1 1 1
18 22889 1 1 18 LYS HZ2 H -2.849 17.090 -0.059 1.00 . A A . 18 LYS HZ2 1 1
18 22890 1 1 18 LYS HZ3 H -3.625 17.055 -1.560 1.00 . A A . 18 LYS HZ3 1 1
18 22891 1 1 18 LYS N N 1.762 12.362 -1.952 1.00 . A A . 18 LYS N 1 1
18 22892 1 1 18 LYS NZ N -2.731 17.276 -1.077 1.00 . A A . 18 LYS NZ 1 1
18 22893 1 1 18 LYS O O 3.325 14.189 -0.091 1.00 . A A . 18 LYS O 1 1
18 22894 1 1 19 PHE C C 4.654 17.111 -1.078 1.00 . A A . 19 PHE C 1 1
18 22895 1 1 19 PHE CA C 5.128 15.738 -1.572 1.00 . A A . 19 PHE CA 1 1
18 22896 1 1 19 PHE CB C 6.213 15.909 -2.651 1.00 . A A . 19 PHE CB 1 1
18 22897 1 1 19 PHE CD1 C 8.323 14.702 -2.020 1.00 . A A . 19 PHE CD1 1 1
18 22898 1 1 19 PHE CD2 C 6.896 13.690 -3.645 1.00 . A A . 19 PHE CD2 1 1
18 22899 1 1 19 PHE CE1 C 9.205 13.646 -2.129 1.00 . A A . 19 PHE CE1 1 1
18 22900 1 1 19 PHE CE2 C 7.777 12.627 -3.757 1.00 . A A . 19 PHE CE2 1 1
18 22901 1 1 19 PHE CG C 7.161 14.741 -2.776 1.00 . A A . 19 PHE CG 1 1
18 22902 1 1 19 PHE CZ C 8.930 12.605 -2.994 1.00 . A A . 19 PHE CZ 1 1
18 22903 1 1 19 PHE H H 3.849 14.939 -3.067 1.00 . A A . 19 PHE H 1 1
18 22904 1 1 19 PHE HA H 5.540 15.189 -0.734 1.00 . A A . 19 PHE HA 1 1
18 22905 1 1 19 PHE HB2 H 5.735 16.048 -3.610 1.00 . A A . 19 PHE HB2 1 1
18 22906 1 1 19 PHE HB3 H 6.800 16.789 -2.426 1.00 . A A . 19 PHE HB3 1 1
18 22907 1 1 19 PHE HD1 H 8.539 15.514 -1.340 1.00 . A A . 19 PHE HD1 1 1
18 22908 1 1 19 PHE HD2 H 5.994 13.707 -4.242 1.00 . A A . 19 PHE HD2 1 1
18 22909 1 1 19 PHE HE1 H 10.106 13.632 -1.534 1.00 . A A . 19 PHE HE1 1 1
18 22910 1 1 19 PHE HE2 H 7.562 11.815 -4.435 1.00 . A A . 19 PHE HE2 1 1
18 22911 1 1 19 PHE HZ H 9.619 11.777 -3.078 1.00 . A A . 19 PHE HZ 1 1
18 22912 1 1 19 PHE N N 3.986 14.981 -2.097 1.00 . A A . 19 PHE N 1 1
18 22913 1 1 19 PHE O O 4.701 18.104 -1.814 1.00 . A A . 19 PHE O 1 1
18 22914 1 1 20 GLY C C 2.289 18.754 -0.081 1.00 . A A . 20 GLY C 1 1
18 22915 1 1 20 GLY CA C 3.555 18.367 0.684 1.00 . A A . 20 GLY CA 1 1
18 22916 1 1 20 GLY H H 4.215 16.347 0.718 1.00 . A A . 20 GLY H 1 1
18 22917 1 1 20 GLY HA2 H 3.303 18.206 1.724 1.00 . A A . 20 GLY HA2 1 1
18 22918 1 1 20 GLY HA3 H 4.268 19.176 0.620 1.00 . A A . 20 GLY HA3 1 1
18 22919 1 1 20 GLY N N 4.164 17.153 0.158 1.00 . A A . 20 GLY N 1 1
18 22920 1 1 20 GLY O O 1.214 18.199 0.158 1.00 . A A . 20 GLY O 1 1
18 22921 1 1 21 GLY C C 1.263 19.362 -3.200 1.00 . A A . 21 GLY C 1 1
18 22922 1 1 21 GLY CA C 1.292 20.091 -1.856 1.00 . A A . 21 GLY CA 1 1
18 22923 1 1 21 GLY H H 3.290 20.138 -1.127 1.00 . A A . 21 GLY H 1 1
18 22924 1 1 21 GLY HA2 H 0.369 19.885 -1.328 1.00 . A A . 21 GLY HA2 1 1
18 22925 1 1 21 GLY HA3 H 1.355 21.152 -2.041 1.00 . A A . 21 GLY HA3 1 1
18 22926 1 1 21 GLY N N 2.420 19.696 -1.015 1.00 . A A . 21 GLY N 1 1
18 22927 1 1 21 GLY O O 0.225 19.303 -3.862 1.00 . A A . 21 GLY O 1 1
18 22928 1 1 22 LYS C C 1.956 16.674 -4.833 1.00 . A A . 22 LYS C 1 1
18 22929 1 1 22 LYS CA C 2.528 18.102 -4.884 1.00 . A A . 22 LYS CA 1 1
18 22930 1 1 22 LYS CB C 4.004 18.056 -5.322 1.00 . A A . 22 LYS CB 1 1
18 22931 1 1 22 LYS CD C 3.821 19.582 -7.315 1.00 . A A . 22 LYS CD 1 1
18 22932 1 1 22 LYS CE C 4.345 20.829 -8.018 1.00 . A A . 22 LYS CE 1 1
18 22933 1 1 22 LYS CG C 4.503 19.345 -5.969 1.00 . A A . 22 LYS CG 1 1
18 22934 1 1 22 LYS H H 3.184 18.851 -3.006 1.00 . A A . 22 LYS H 1 1
18 22935 1 1 22 LYS HA H 1.968 18.665 -5.616 1.00 . A A . 22 LYS HA 1 1
18 22936 1 1 22 LYS HB2 H 4.616 17.853 -4.455 1.00 . A A . 22 LYS HB2 1 1
18 22937 1 1 22 LYS HB3 H 4.134 17.250 -6.033 1.00 . A A . 22 LYS HB3 1 1
18 22938 1 1 22 LYS HD2 H 4.000 18.725 -7.951 1.00 . A A . 22 LYS HD2 1 1
18 22939 1 1 22 LYS HD3 H 2.756 19.691 -7.153 1.00 . A A . 22 LYS HD3 1 1
18 22940 1 1 22 LYS HE2 H 4.118 21.694 -7.412 1.00 . A A . 22 LYS HE2 1 1
18 22941 1 1 22 LYS HE3 H 5.416 20.742 -8.133 1.00 . A A . 22 LYS HE3 1 1
18 22942 1 1 22 LYS HG2 H 4.290 20.178 -5.312 1.00 . A A . 22 LYS HG2 1 1
18 22943 1 1 22 LYS HG3 H 5.572 19.271 -6.123 1.00 . A A . 22 LYS HG3 1 1
18 22944 1 1 22 LYS HZ1 H 3.955 20.187 -9.967 1.00 . A A . 22 LYS HZ1 1 1
18 22945 1 1 22 LYS HZ2 H 4.085 21.864 -9.814 1.00 . A A . 22 LYS HZ2 1 1
18 22946 1 1 22 LYS HZ3 H 2.691 21.079 -9.276 1.00 . A A . 22 LYS HZ3 1 1
18 22947 1 1 22 LYS N N 2.403 18.802 -3.597 1.00 . A A . 22 LYS N 1 1
18 22948 1 1 22 LYS NZ N 3.726 21.002 -9.361 1.00 . A A . 22 LYS NZ 1 1
18 22949 1 1 22 LYS O O 2.593 15.754 -4.320 1.00 . A A . 22 LYS O 1 1
18 22950 1 1 23 SER C C 0.673 14.353 -6.635 1.00 . A A . 23 SER C 1 1
18 22951 1 1 23 SER CA C 0.125 15.166 -5.451 1.00 . A A . 23 SER CA 1 1
18 22952 1 1 23 SER CB C -1.401 15.300 -5.568 1.00 . A A . 23 SER CB 1 1
18 22953 1 1 23 SER H H 0.280 17.267 -5.745 1.00 . A A . 23 SER H 1 1
18 22954 1 1 23 SER HA H 0.358 14.639 -4.534 1.00 . A A . 23 SER HA 1 1
18 22955 1 1 23 SER HB2 H -1.840 14.320 -5.689 1.00 . A A . 23 SER HB2 1 1
18 22956 1 1 23 SER HB3 H -1.791 15.756 -4.670 1.00 . A A . 23 SER HB3 1 1
18 22957 1 1 23 SER HG H -2.295 15.575 -7.298 1.00 . A A . 23 SER HG 1 1
18 22958 1 1 23 SER N N 0.756 16.492 -5.379 1.00 . A A . 23 SER N 1 1
18 22959 1 1 23 SER O O 0.275 14.562 -7.783 1.00 . A A . 23 SER O 1 1
18 22960 1 1 23 SER OG O -1.769 16.105 -6.682 1.00 . A A . 23 SER OG 1 1
18 22961 1 1 24 ILE C C 1.620 11.242 -7.563 1.00 . A A . 24 ILE C 1 1
18 22962 1 1 24 ILE CA C 2.257 12.640 -7.397 1.00 . A A . 24 ILE CA 1 1
18 22963 1 1 24 ILE CB C 3.767 12.461 -7.074 1.00 . A A . 24 ILE CB 1 1
18 22964 1 1 24 ILE CD1 C 4.319 14.878 -7.746 1.00 . A A . 24 ILE CD1 1 1
18 22965 1 1 24 ILE CG1 C 4.406 13.806 -6.679 1.00 . A A . 24 ILE CG1 1 1
18 22966 1 1 24 ILE CG2 C 4.503 11.840 -8.260 1.00 . A A . 24 ILE CG2 1 1
18 22967 1 1 24 ILE H H 1.828 13.272 -5.413 1.00 . A A . 24 ILE H 1 1
18 22968 1 1 24 ILE HA H 2.173 13.180 -8.330 1.00 . A A . 24 ILE HA 1 1
18 22969 1 1 24 ILE HB H 3.852 11.778 -6.239 1.00 . A A . 24 ILE HB 1 1
18 22970 1 1 24 ILE HD11 H 4.814 15.773 -7.394 1.00 . A A . 24 ILE HD11 1 1
18 22971 1 1 24 ILE HD12 H 3.281 15.100 -7.950 1.00 . A A . 24 ILE HD12 1 1
18 22972 1 1 24 ILE HD13 H 4.798 14.532 -8.650 1.00 . A A . 24 ILE HD13 1 1
18 22973 1 1 24 ILE HG12 H 3.913 14.185 -5.796 1.00 . A A . 24 ILE HG12 1 1
18 22974 1 1 24 ILE HG13 H 5.453 13.646 -6.455 1.00 . A A . 24 ILE HG13 1 1
18 22975 1 1 24 ILE HG21 H 4.068 10.880 -8.494 1.00 . A A . 24 ILE HG21 1 1
18 22976 1 1 24 ILE HG22 H 5.548 11.709 -8.011 1.00 . A A . 24 ILE HG22 1 1
18 22977 1 1 24 ILE HG23 H 4.420 12.490 -9.118 1.00 . A A . 24 ILE HG23 1 1
18 22978 1 1 24 ILE N N 1.587 13.429 -6.351 1.00 . A A . 24 ILE N 1 1
18 22979 1 1 24 ILE O O 1.683 10.410 -6.654 1.00 . A A . 24 ILE O 1 1
18 22980 1 1 25 PRO C C 1.525 8.622 -9.439 1.00 . A A . 25 PRO C 1 1
18 22981 1 1 25 PRO CA C 0.434 9.635 -9.031 1.00 . A A . 25 PRO CA 1 1
18 22982 1 1 25 PRO CB C -0.530 9.903 -10.212 1.00 . A A . 25 PRO CB 1 1
18 22983 1 1 25 PRO CD C 0.727 11.911 -9.812 1.00 . A A . 25 PRO CD 1 1
18 22984 1 1 25 PRO CG C -0.565 11.394 -10.381 1.00 . A A . 25 PRO CG 1 1
18 22985 1 1 25 PRO HA H -0.123 9.239 -8.193 1.00 . A A . 25 PRO HA 1 1
18 22986 1 1 25 PRO HB2 H -0.158 9.419 -11.105 1.00 . A A . 25 PRO HB2 1 1
18 22987 1 1 25 PRO HB3 H -1.508 9.512 -9.973 1.00 . A A . 25 PRO HB3 1 1
18 22988 1 1 25 PRO HD2 H 1.514 11.875 -10.553 1.00 . A A . 25 PRO HD2 1 1
18 22989 1 1 25 PRO HD3 H 0.603 12.916 -9.434 1.00 . A A . 25 PRO HD3 1 1
18 22990 1 1 25 PRO HG2 H -0.639 11.645 -11.430 1.00 . A A . 25 PRO HG2 1 1
18 22991 1 1 25 PRO HG3 H -1.405 11.805 -9.838 1.00 . A A . 25 PRO HG3 1 1
18 22992 1 1 25 PRO N N 0.987 10.965 -8.722 1.00 . A A . 25 PRO N 1 1
18 22993 1 1 25 PRO O O 2.141 8.753 -10.502 1.00 . A A . 25 PRO O 1 1
18 22994 1 1 26 LEU C C 2.271 5.177 -8.602 1.00 . A A . 26 LEU C 1 1
18 22995 1 1 26 LEU CA C 2.804 6.600 -8.850 1.00 . A A . 26 LEU CA 1 1
18 22996 1 1 26 LEU CB C 4.039 6.849 -7.966 1.00 . A A . 26 LEU CB 1 1
18 22997 1 1 26 LEU CD1 C 5.947 8.336 -7.241 1.00 . A A . 26 LEU CD1 1 1
18 22998 1 1 26 LEU CD2 C 5.324 8.196 -9.671 1.00 . A A . 26 LEU CD2 1 1
18 22999 1 1 26 LEU CG C 4.802 8.159 -8.235 1.00 . A A . 26 LEU CG 1 1
18 23000 1 1 26 LEU H H 1.236 7.554 -7.769 1.00 . A A . 26 LEU H 1 1
18 23001 1 1 26 LEU HA H 3.096 6.683 -9.888 1.00 . A A . 26 LEU HA 1 1
18 23002 1 1 26 LEU HB2 H 3.717 6.853 -6.934 1.00 . A A . 26 LEU HB2 1 1
18 23003 1 1 26 LEU HB3 H 4.727 6.025 -8.104 1.00 . A A . 26 LEU HB3 1 1
18 23004 1 1 26 LEU HD11 H 6.439 9.282 -7.420 1.00 . A A . 26 LEU HD11 1 1
18 23005 1 1 26 LEU HD12 H 6.661 7.533 -7.363 1.00 . A A . 26 LEU HD12 1 1
18 23006 1 1 26 LEU HD13 H 5.556 8.320 -6.234 1.00 . A A . 26 LEU HD13 1 1
18 23007 1 1 26 LEU HD21 H 4.491 8.151 -10.356 1.00 . A A . 26 LEU HD21 1 1
18 23008 1 1 26 LEU HD22 H 5.977 7.352 -9.842 1.00 . A A . 26 LEU HD22 1 1
18 23009 1 1 26 LEU HD23 H 5.871 9.114 -9.832 1.00 . A A . 26 LEU HD23 1 1
18 23010 1 1 26 LEU HG H 4.125 8.993 -8.107 1.00 . A A . 26 LEU HG 1 1
18 23011 1 1 26 LEU N N 1.769 7.619 -8.591 1.00 . A A . 26 LEU N 1 1
18 23012 1 1 26 LEU O O 1.647 4.904 -7.576 1.00 . A A . 26 LEU O 1 1
18 23013 1 1 27 SER C C 3.270 1.944 -9.100 1.00 . A A . 27 SER C 1 1
18 23014 1 1 27 SER CA C 2.089 2.874 -9.418 1.00 . A A . 27 SER CA 1 1
18 23015 1 1 27 SER CB C 1.379 2.410 -10.701 1.00 . A A . 27 SER CB 1 1
18 23016 1 1 27 SER H H 3.017 4.545 -10.350 1.00 . A A . 27 SER H 1 1
18 23017 1 1 27 SER HA H 1.385 2.823 -8.599 1.00 . A A . 27 SER HA 1 1
18 23018 1 1 27 SER HB2 H 1.118 1.365 -10.609 1.00 . A A . 27 SER HB2 1 1
18 23019 1 1 27 SER HB3 H 0.477 2.990 -10.839 1.00 . A A . 27 SER HB3 1 1
18 23020 1 1 27 SER HG H 3.120 2.371 -11.623 1.00 . A A . 27 SER HG 1 1
18 23021 1 1 27 SER N N 2.525 4.271 -9.546 1.00 . A A . 27 SER N 1 1
18 23022 1 1 27 SER O O 4.122 1.686 -9.954 1.00 . A A . 27 SER O 1 1
18 23023 1 1 27 SER OG O 2.200 2.570 -11.851 1.00 . A A . 27 SER OG 1 1
18 23024 1 1 28 VAL C C 3.852 -0.851 -7.095 1.00 . A A . 28 VAL C 1 1
18 23025 1 1 28 VAL CA C 4.395 0.548 -7.421 1.00 . A A . 28 VAL CA 1 1
18 23026 1 1 28 VAL CB C 5.127 1.107 -6.173 1.00 . A A . 28 VAL CB 1 1
18 23027 1 1 28 VAL CG1 C 5.790 2.449 -6.484 1.00 . A A . 28 VAL CG1 1 1
18 23028 1 1 28 VAL CG2 C 4.166 1.236 -4.990 1.00 . A A . 28 VAL CG2 1 1
18 23029 1 1 28 VAL H H 2.617 1.702 -7.227 1.00 . A A . 28 VAL H 1 1
18 23030 1 1 28 VAL HA H 5.115 0.460 -8.226 1.00 . A A . 28 VAL HA 1 1
18 23031 1 1 28 VAL HB H 5.907 0.406 -5.898 1.00 . A A . 28 VAL HB 1 1
18 23032 1 1 28 VAL HG11 H 6.500 2.325 -7.291 1.00 . A A . 28 VAL HG11 1 1
18 23033 1 1 28 VAL HG12 H 6.306 2.810 -5.605 1.00 . A A . 28 VAL HG12 1 1
18 23034 1 1 28 VAL HG13 H 5.036 3.167 -6.776 1.00 . A A . 28 VAL HG13 1 1
18 23035 1 1 28 VAL HG21 H 4.694 1.641 -4.138 1.00 . A A . 28 VAL HG21 1 1
18 23036 1 1 28 VAL HG22 H 3.769 0.264 -4.737 1.00 . A A . 28 VAL HG22 1 1
18 23037 1 1 28 VAL HG23 H 3.353 1.898 -5.255 1.00 . A A . 28 VAL HG23 1 1
18 23038 1 1 28 VAL N N 3.321 1.452 -7.863 1.00 . A A . 28 VAL N 1 1
18 23039 1 1 28 VAL O O 2.643 -1.067 -7.080 1.00 . A A . 28 VAL O 1 1
18 23040 1 1 29 SER C C 3.900 -3.266 -5.015 1.00 . A A . 29 SER C 1 1
18 23041 1 1 29 SER CA C 4.328 -3.171 -6.491 1.00 . A A . 29 SER CA 1 1
18 23042 1 1 29 SER CB C 5.457 -4.175 -6.764 1.00 . A A . 29 SER CB 1 1
18 23043 1 1 29 SER H H 5.702 -1.586 -6.873 1.00 . A A . 29 SER H 1 1
18 23044 1 1 29 SER HA H 3.482 -3.422 -7.115 1.00 . A A . 29 SER HA 1 1
18 23045 1 1 29 SER HB2 H 5.768 -4.091 -7.796 1.00 . A A . 29 SER HB2 1 1
18 23046 1 1 29 SER HB3 H 6.296 -3.957 -6.118 1.00 . A A . 29 SER HB3 1 1
18 23047 1 1 29 SER HG H 4.357 -5.747 -7.179 1.00 . A A . 29 SER HG 1 1
18 23048 1 1 29 SER N N 4.745 -1.802 -6.835 1.00 . A A . 29 SER N 1 1
18 23049 1 1 29 SER O O 4.636 -2.848 -4.120 1.00 . A A . 29 SER O 1 1
18 23050 1 1 29 SER OG O 5.027 -5.508 -6.526 1.00 . A A . 29 SER OG 1 1
18 23051 1 1 30 PRO C C 3.014 -4.793 -2.428 1.00 . A A . 30 PRO C 1 1
18 23052 1 1 30 PRO CA C 2.159 -3.926 -3.373 1.00 . A A . 30 PRO CA 1 1
18 23053 1 1 30 PRO CB C 0.775 -4.565 -3.587 1.00 . A A . 30 PRO CB 1 1
18 23054 1 1 30 PRO CD C 1.789 -4.416 -5.737 1.00 . A A . 30 PRO CD 1 1
18 23055 1 1 30 PRO CG C 0.875 -5.262 -4.900 1.00 . A A . 30 PRO CG 1 1
18 23056 1 1 30 PRO HA H 2.035 -2.945 -2.933 1.00 . A A . 30 PRO HA 1 1
18 23057 1 1 30 PRO HB2 H 0.562 -5.260 -2.788 1.00 . A A . 30 PRO HB2 1 1
18 23058 1 1 30 PRO HB3 H 0.017 -3.793 -3.607 1.00 . A A . 30 PRO HB3 1 1
18 23059 1 1 30 PRO HD2 H 2.327 -5.028 -6.447 1.00 . A A . 30 PRO HD2 1 1
18 23060 1 1 30 PRO HD3 H 1.230 -3.645 -6.249 1.00 . A A . 30 PRO HD3 1 1
18 23061 1 1 30 PRO HG2 H 1.295 -6.250 -4.763 1.00 . A A . 30 PRO HG2 1 1
18 23062 1 1 30 PRO HG3 H -0.102 -5.331 -5.359 1.00 . A A . 30 PRO HG3 1 1
18 23063 1 1 30 PRO N N 2.705 -3.830 -4.741 1.00 . A A . 30 PRO N 1 1
18 23064 1 1 30 PRO O O 2.866 -4.719 -1.204 1.00 . A A . 30 PRO O 1 1
18 23065 1 1 31 ASP C C 6.091 -5.796 -1.807 1.00 . A A . 31 ASP C 1 1
18 23066 1 1 31 ASP CA C 4.770 -6.488 -2.195 1.00 . A A . 31 ASP CA 1 1
18 23067 1 1 31 ASP CB C 5.048 -7.793 -2.950 1.00 . A A . 31 ASP CB 1 1
18 23068 1 1 31 ASP CG C 3.802 -8.655 -3.077 1.00 . A A . 31 ASP CG 1 1
18 23069 1 1 31 ASP H H 3.974 -5.637 -3.973 1.00 . A A . 31 ASP H 1 1
18 23070 1 1 31 ASP HA H 4.239 -6.726 -1.285 1.00 . A A . 31 ASP HA 1 1
18 23071 1 1 31 ASP HB2 H 5.410 -7.559 -3.941 1.00 . A A . 31 ASP HB2 1 1
18 23072 1 1 31 ASP HB3 H 5.804 -8.358 -2.421 1.00 . A A . 31 ASP HB3 1 1
18 23073 1 1 31 ASP N N 3.900 -5.615 -2.995 1.00 . A A . 31 ASP N 1 1
18 23074 1 1 31 ASP O O 6.913 -6.372 -1.087 1.00 . A A . 31 ASP O 1 1
18 23075 1 1 31 ASP OD1 O 3.342 -9.190 -2.044 1.00 . A A . 31 ASP OD1 1 1
18 23076 1 1 31 ASP OD2 O 3.278 -8.805 -4.200 1.00 . A A . 31 ASP OD2 1 1
18 23077 1 1 32 CYS C C 7.229 -3.056 -0.562 1.00 . A A . 32 CYS C 1 1
18 23078 1 1 32 CYS CA C 7.460 -3.770 -1.901 1.00 . A A . 32 CYS CA 1 1
18 23079 1 1 32 CYS CB C 7.797 -2.740 -2.989 1.00 . A A . 32 CYS CB 1 1
18 23080 1 1 32 CYS H H 5.632 -4.186 -2.902 1.00 . A A . 32 CYS H 1 1
18 23081 1 1 32 CYS HA H 8.298 -4.447 -1.791 1.00 . A A . 32 CYS HA 1 1
18 23082 1 1 32 CYS HB2 H 6.919 -2.145 -3.196 1.00 . A A . 32 CYS HB2 1 1
18 23083 1 1 32 CYS HB3 H 8.586 -2.094 -2.632 1.00 . A A . 32 CYS HB3 1 1
18 23084 1 1 32 CYS HG H 9.046 -2.547 -5.205 1.00 . A A . 32 CYS HG 1 1
18 23085 1 1 32 CYS N N 6.288 -4.568 -2.282 1.00 . A A . 32 CYS N 1 1
18 23086 1 1 32 CYS O O 6.108 -2.649 -0.246 1.00 . A A . 32 CYS O 1 1
18 23087 1 1 32 CYS SG S 8.347 -3.468 -4.552 1.00 . A A . 32 CYS SG 1 1
18 23088 1 1 33 THR C C 8.219 -0.747 1.453 1.00 . A A . 33 THR C 1 1
18 23089 1 1 33 THR CA C 8.197 -2.277 1.546 1.00 . A A . 33 THR CA 1 1
18 23090 1 1 33 THR CB C 9.360 -2.721 2.468 1.00 . A A . 33 THR CB 1 1
18 23091 1 1 33 THR CG2 C 9.362 -4.236 2.657 1.00 . A A . 33 THR CG2 1 1
18 23092 1 1 33 THR H H 9.161 -3.226 -0.094 1.00 . A A . 33 THR H 1 1
18 23093 1 1 33 THR HA H 7.269 -2.588 2.003 1.00 . A A . 33 THR HA 1 1
18 23094 1 1 33 THR HB H 9.230 -2.255 3.434 1.00 . A A . 33 THR HB 1 1
18 23095 1 1 33 THR HG1 H 10.953 -2.982 1.317 1.00 . A A . 33 THR HG1 1 1
18 23096 1 1 33 THR HG21 H 9.482 -4.720 1.698 1.00 . A A . 33 THR HG21 1 1
18 23097 1 1 33 THR HG22 H 8.427 -4.546 3.104 1.00 . A A . 33 THR HG22 1 1
18 23098 1 1 33 THR HG23 H 10.179 -4.518 3.305 1.00 . A A . 33 THR HG23 1 1
18 23099 1 1 33 THR N N 8.288 -2.909 0.222 1.00 . A A . 33 THR N 1 1
18 23100 1 1 33 THR O O 8.763 -0.175 0.506 1.00 . A A . 33 THR O 1 1
18 23101 1 1 33 THR OG1 O 10.618 -2.299 1.914 1.00 . A A . 33 THR OG1 1 1
18 23102 1 1 34 VAL C C 9.140 1.854 2.781 1.00 . A A . 34 VAL C 1 1
18 23103 1 1 34 VAL CA C 7.696 1.382 2.536 1.00 . A A . 34 VAL CA 1 1
18 23104 1 1 34 VAL CB C 6.773 1.925 3.653 1.00 . A A . 34 VAL CB 1 1
18 23105 1 1 34 VAL CG1 C 5.330 1.476 3.426 1.00 . A A . 34 VAL CG1 1 1
18 23106 1 1 34 VAL CG2 C 7.270 1.485 5.027 1.00 . A A . 34 VAL CG2 1 1
18 23107 1 1 34 VAL H H 7.142 -0.584 3.138 1.00 . A A . 34 VAL H 1 1
18 23108 1 1 34 VAL HA H 7.357 1.783 1.589 1.00 . A A . 34 VAL HA 1 1
18 23109 1 1 34 VAL HB H 6.798 3.008 3.616 1.00 . A A . 34 VAL HB 1 1
18 23110 1 1 34 VAL HG11 H 4.975 1.858 2.479 1.00 . A A . 34 VAL HG11 1 1
18 23111 1 1 34 VAL HG12 H 4.705 1.853 4.224 1.00 . A A . 34 VAL HG12 1 1
18 23112 1 1 34 VAL HG13 H 5.285 0.395 3.417 1.00 . A A . 34 VAL HG13 1 1
18 23113 1 1 34 VAL HG21 H 6.602 1.856 5.790 1.00 . A A . 34 VAL HG21 1 1
18 23114 1 1 34 VAL HG22 H 8.263 1.878 5.198 1.00 . A A . 34 VAL HG22 1 1
18 23115 1 1 34 VAL HG23 H 7.301 0.405 5.071 1.00 . A A . 34 VAL HG23 1 1
18 23116 1 1 34 VAL N N 7.634 -0.082 2.450 1.00 . A A . 34 VAL N 1 1
18 23117 1 1 34 VAL O O 9.446 3.048 2.709 1.00 . A A . 34 VAL O 1 1
18 23118 1 1 35 LYS C C 12.022 1.333 1.767 1.00 . A A . 35 LYS C 1 1
18 23119 1 1 35 LYS CA C 11.454 1.149 3.181 1.00 . A A . 35 LYS CA 1 1
18 23120 1 1 35 LYS CB C 12.143 -0.040 3.866 1.00 . A A . 35 LYS CB 1 1
18 23121 1 1 35 LYS CD C 14.280 -1.094 4.688 1.00 . A A . 35 LYS CD 1 1
18 23122 1 1 35 LYS CE C 15.674 -0.838 5.246 1.00 . A A . 35 LYS CE 1 1
18 23123 1 1 35 LYS CG C 13.611 0.192 4.208 1.00 . A A . 35 LYS CG 1 1
18 23124 1 1 35 LYS H H 9.678 0.003 3.305 1.00 . A A . 35 LYS H 1 1
18 23125 1 1 35 LYS HA H 11.621 2.047 3.759 1.00 . A A . 35 LYS HA 1 1
18 23126 1 1 35 LYS HB2 H 11.616 -0.264 4.783 1.00 . A A . 35 LYS HB2 1 1
18 23127 1 1 35 LYS HB3 H 12.080 -0.900 3.213 1.00 . A A . 35 LYS HB3 1 1
18 23128 1 1 35 LYS HD2 H 13.671 -1.539 5.463 1.00 . A A . 35 LYS HD2 1 1
18 23129 1 1 35 LYS HD3 H 14.357 -1.780 3.856 1.00 . A A . 35 LYS HD3 1 1
18 23130 1 1 35 LYS HE2 H 16.161 -1.788 5.418 1.00 . A A . 35 LYS HE2 1 1
18 23131 1 1 35 LYS HE3 H 16.240 -0.272 4.520 1.00 . A A . 35 LYS HE3 1 1
18 23132 1 1 35 LYS HG2 H 14.125 0.547 3.327 1.00 . A A . 35 LYS HG2 1 1
18 23133 1 1 35 LYS HG3 H 13.675 0.935 4.989 1.00 . A A . 35 LYS HG3 1 1
18 23134 1 1 35 LYS HZ1 H 15.234 0.867 6.374 1.00 . A A . 35 LYS HZ1 1 1
18 23135 1 1 35 LYS HZ2 H 16.595 0.020 6.912 1.00 . A A . 35 LYS HZ2 1 1
18 23136 1 1 35 LYS HZ3 H 15.049 -0.582 7.222 1.00 . A A . 35 LYS HZ3 1 1
18 23137 1 1 35 LYS N N 10.014 0.904 3.106 1.00 . A A . 35 LYS N 1 1
18 23138 1 1 35 LYS NZ N 15.635 -0.080 6.526 1.00 . A A . 35 LYS NZ 1 1
18 23139 1 1 35 LYS O O 12.624 2.361 1.441 1.00 . A A . 35 LYS O 1 1
18 23140 1 1 36 ASP C C 11.662 1.537 -1.239 1.00 . A A . 36 ASP C 1 1
18 23141 1 1 36 ASP CA C 12.235 0.332 -0.469 1.00 . A A . 36 ASP CA 1 1
18 23142 1 1 36 ASP CB C 11.825 -0.987 -1.141 1.00 . A A . 36 ASP CB 1 1
18 23143 1 1 36 ASP CG C 12.335 -1.107 -2.567 1.00 . A A . 36 ASP CG 1 1
18 23144 1 1 36 ASP H H 11.297 -0.460 1.259 1.00 . A A . 36 ASP H 1 1
18 23145 1 1 36 ASP HA H 13.315 0.402 -0.470 1.00 . A A . 36 ASP HA 1 1
18 23146 1 1 36 ASP HB2 H 12.224 -1.813 -0.568 1.00 . A A . 36 ASP HB2 1 1
18 23147 1 1 36 ASP HB3 H 10.747 -1.055 -1.154 1.00 . A A . 36 ASP HB3 1 1
18 23148 1 1 36 ASP N N 11.789 0.324 0.926 1.00 . A A . 36 ASP N 1 1
18 23149 1 1 36 ASP O O 12.325 2.106 -2.109 1.00 . A A . 36 ASP O 1 1
18 23150 1 1 36 ASP OD1 O 13.555 -0.955 -2.780 1.00 . A A . 36 ASP OD1 1 1
18 23151 1 1 36 ASP OD2 O 11.524 -1.382 -3.475 1.00 . A A . 36 ASP OD2 1 1
18 23152 1 1 37 LEU C C 10.706 4.352 -1.413 1.00 . A A . 37 LEU C 1 1
18 23153 1 1 37 LEU CA C 9.801 3.117 -1.507 1.00 . A A . 37 LEU CA 1 1
18 23154 1 1 37 LEU CB C 8.451 3.423 -0.844 1.00 . A A . 37 LEU CB 1 1
18 23155 1 1 37 LEU CD1 C 5.999 2.944 -0.577 1.00 . A A . 37 LEU CD1 1 1
18 23156 1 1 37 LEU CD2 C 7.143 2.464 -2.766 1.00 . A A . 37 LEU CD2 1 1
18 23157 1 1 37 LEU CG C 7.296 2.497 -1.245 1.00 . A A . 37 LEU CG 1 1
18 23158 1 1 37 LEU H H 9.922 1.397 -0.255 1.00 . A A . 37 LEU H 1 1
18 23159 1 1 37 LEU HA H 9.632 2.898 -2.552 1.00 . A A . 37 LEU HA 1 1
18 23160 1 1 37 LEU HB2 H 8.578 3.360 0.230 1.00 . A A . 37 LEU HB2 1 1
18 23161 1 1 37 LEU HB3 H 8.171 4.438 -1.094 1.00 . A A . 37 LEU HB3 1 1
18 23162 1 1 37 LEU HD11 H 6.108 2.883 0.497 1.00 . A A . 37 LEU HD11 1 1
18 23163 1 1 37 LEU HD12 H 5.190 2.301 -0.891 1.00 . A A . 37 LEU HD12 1 1
18 23164 1 1 37 LEU HD13 H 5.778 3.964 -0.859 1.00 . A A . 37 LEU HD13 1 1
18 23165 1 1 37 LEU HD21 H 6.980 3.467 -3.137 1.00 . A A . 37 LEU HD21 1 1
18 23166 1 1 37 LEU HD22 H 6.303 1.839 -3.032 1.00 . A A . 37 LEU HD22 1 1
18 23167 1 1 37 LEU HD23 H 8.044 2.061 -3.209 1.00 . A A . 37 LEU HD23 1 1
18 23168 1 1 37 LEU HG H 7.513 1.493 -0.909 1.00 . A A . 37 LEU HG 1 1
18 23169 1 1 37 LEU N N 10.428 1.929 -0.907 1.00 . A A . 37 LEU N 1 1
18 23170 1 1 37 LEU O O 10.885 5.071 -2.395 1.00 . A A . 37 LEU O 1 1
18 23171 1 1 38 LYS C C 13.436 5.625 -0.877 1.00 . A A . 38 LYS C 1 1
18 23172 1 1 38 LYS CA C 12.163 5.739 -0.028 1.00 . A A . 38 LYS CA 1 1
18 23173 1 1 38 LYS CB C 12.528 5.877 1.454 1.00 . A A . 38 LYS CB 1 1
18 23174 1 1 38 LYS CD C 11.719 6.230 3.820 1.00 . A A . 38 LYS CD 1 1
18 23175 1 1 38 LYS CE C 10.589 5.958 4.808 1.00 . A A . 38 LYS CE 1 1
18 23176 1 1 38 LYS CG C 11.321 5.885 2.387 1.00 . A A . 38 LYS CG 1 1
18 23177 1 1 38 LYS H H 11.132 3.955 0.501 1.00 . A A . 38 LYS H 1 1
18 23178 1 1 38 LYS HA H 11.620 6.622 -0.338 1.00 . A A . 38 LYS HA 1 1
18 23179 1 1 38 LYS HB2 H 13.168 5.050 1.735 1.00 . A A . 38 LYS HB2 1 1
18 23180 1 1 38 LYS HB3 H 13.071 6.802 1.594 1.00 . A A . 38 LYS HB3 1 1
18 23181 1 1 38 LYS HD2 H 12.574 5.631 4.099 1.00 . A A . 38 LYS HD2 1 1
18 23182 1 1 38 LYS HD3 H 11.984 7.278 3.865 1.00 . A A . 38 LYS HD3 1 1
18 23183 1 1 38 LYS HE2 H 10.894 6.292 5.789 1.00 . A A . 38 LYS HE2 1 1
18 23184 1 1 38 LYS HE3 H 9.711 6.507 4.499 1.00 . A A . 38 LYS HE3 1 1
18 23185 1 1 38 LYS HG2 H 10.612 6.620 2.034 1.00 . A A . 38 LYS HG2 1 1
18 23186 1 1 38 LYS HG3 H 10.862 4.905 2.374 1.00 . A A . 38 LYS HG3 1 1
18 23187 1 1 38 LYS HZ1 H 9.496 4.341 5.560 1.00 . A A . 38 LYS HZ1 1 1
18 23188 1 1 38 LYS HZ2 H 11.096 3.964 5.163 1.00 . A A . 38 LYS HZ2 1 1
18 23189 1 1 38 LYS HZ3 H 9.950 4.168 3.939 1.00 . A A . 38 LYS HZ3 1 1
18 23190 1 1 38 LYS N N 11.287 4.581 -0.238 1.00 . A A . 38 LYS N 1 1
18 23191 1 1 38 LYS NZ N 10.258 4.507 4.873 1.00 . A A . 38 LYS NZ 1 1
18 23192 1 1 38 LYS O O 14.020 6.629 -1.287 1.00 . A A . 38 LYS O 1 1
18 23193 1 1 39 SER C C 14.651 4.355 -3.481 1.00 . A A . 39 SER C 1 1
18 23194 1 1 39 SER CA C 15.005 4.116 -2.007 1.00 . A A . 39 SER CA 1 1
18 23195 1 1 39 SER CB C 15.494 2.671 -1.821 1.00 . A A . 39 SER CB 1 1
18 23196 1 1 39 SER H H 13.378 3.632 -0.726 1.00 . A A . 39 SER H 1 1
18 23197 1 1 39 SER HA H 15.800 4.793 -1.728 1.00 . A A . 39 SER HA 1 1
18 23198 1 1 39 SER HB2 H 15.860 2.546 -0.812 1.00 . A A . 39 SER HB2 1 1
18 23199 1 1 39 SER HB3 H 14.671 1.991 -1.989 1.00 . A A . 39 SER HB3 1 1
18 23200 1 1 39 SER HG H 16.692 3.092 -3.328 1.00 . A A . 39 SER HG 1 1
18 23201 1 1 39 SER N N 13.856 4.388 -1.134 1.00 . A A . 39 SER N 1 1
18 23202 1 1 39 SER O O 15.501 4.743 -4.277 1.00 . A A . 39 SER O 1 1
18 23203 1 1 39 SER OG O 16.544 2.350 -2.727 1.00 . A A . 39 SER OG 1 1
18 23204 1 1 40 GLN C C 12.656 5.844 -5.461 1.00 . A A . 40 GLN C 1 1
18 23205 1 1 40 GLN CA C 12.904 4.348 -5.203 1.00 . A A . 40 GLN CA 1 1
18 23206 1 1 40 GLN CB C 11.611 3.560 -5.456 1.00 . A A . 40 GLN CB 1 1
18 23207 1 1 40 GLN CD C 10.517 1.291 -5.804 1.00 . A A . 40 GLN CD 1 1
18 23208 1 1 40 GLN CG C 11.805 2.046 -5.508 1.00 . A A . 40 GLN CG 1 1
18 23209 1 1 40 GLN H H 12.770 3.751 -3.166 1.00 . A A . 40 GLN H 1 1
18 23210 1 1 40 GLN HA H 13.664 3.999 -5.889 1.00 . A A . 40 GLN HA 1 1
18 23211 1 1 40 GLN HB2 H 10.910 3.783 -4.664 1.00 . A A . 40 GLN HB2 1 1
18 23212 1 1 40 GLN HB3 H 11.188 3.878 -6.399 1.00 . A A . 40 GLN HB3 1 1
18 23213 1 1 40 GLN HE21 H 9.442 2.630 -4.817 1.00 . A A . 40 GLN HE21 1 1
18 23214 1 1 40 GLN HE22 H 8.562 1.319 -5.510 1.00 . A A . 40 GLN HE22 1 1
18 23215 1 1 40 GLN HG2 H 12.525 1.816 -6.279 1.00 . A A . 40 GLN HG2 1 1
18 23216 1 1 40 GLN HG3 H 12.188 1.713 -4.552 1.00 . A A . 40 GLN HG3 1 1
18 23217 1 1 40 GLN N N 13.389 4.110 -3.836 1.00 . A A . 40 GLN N 1 1
18 23218 1 1 40 GLN NE2 N 9.393 1.800 -5.330 1.00 . A A . 40 GLN NE2 1 1
18 23219 1 1 40 GLN O O 12.989 6.361 -6.526 1.00 . A A . 40 GLN O 1 1
18 23220 1 1 40 GLN OE1 O 10.530 0.246 -6.449 1.00 . A A . 40 GLN OE1 1 1
18 23221 1 1 41 LEU C C 13.051 8.830 -4.567 1.00 . A A . 41 LEU C 1 1
18 23222 1 1 41 LEU CA C 11.774 7.969 -4.616 1.00 . A A . 41 LEU CA 1 1
18 23223 1 1 41 LEU CB C 10.805 8.415 -3.511 1.00 . A A . 41 LEU CB 1 1
18 23224 1 1 41 LEU CD1 C 8.568 8.219 -2.363 1.00 . A A . 41 LEU CD1 1 1
18 23225 1 1 41 LEU CD2 C 8.729 7.926 -4.856 1.00 . A A . 41 LEU CD2 1 1
18 23226 1 1 41 LEU CG C 9.433 7.719 -3.518 1.00 . A A . 41 LEU CG 1 1
18 23227 1 1 41 LEU H H 11.797 6.064 -3.667 1.00 . A A . 41 LEU H 1 1
18 23228 1 1 41 LEU HA H 11.297 8.120 -5.575 1.00 . A A . 41 LEU HA 1 1
18 23229 1 1 41 LEU HB2 H 11.275 8.228 -2.556 1.00 . A A . 41 LEU HB2 1 1
18 23230 1 1 41 LEU HB3 H 10.642 9.480 -3.611 1.00 . A A . 41 LEU HB3 1 1
18 23231 1 1 41 LEU HD11 H 9.069 8.018 -1.427 1.00 . A A . 41 LEU HD11 1 1
18 23232 1 1 41 LEU HD12 H 7.615 7.708 -2.376 1.00 . A A . 41 LEU HD12 1 1
18 23233 1 1 41 LEU HD13 H 8.407 9.283 -2.463 1.00 . A A . 41 LEU HD13 1 1
18 23234 1 1 41 LEU HD21 H 9.332 7.509 -5.651 1.00 . A A . 41 LEU HD21 1 1
18 23235 1 1 41 LEU HD22 H 8.585 8.982 -5.033 1.00 . A A . 41 LEU HD22 1 1
18 23236 1 1 41 LEU HD23 H 7.769 7.430 -4.841 1.00 . A A . 41 LEU HD23 1 1
18 23237 1 1 41 LEU HG H 9.579 6.656 -3.380 1.00 . A A . 41 LEU HG 1 1
18 23238 1 1 41 LEU N N 12.064 6.532 -4.487 1.00 . A A . 41 LEU N 1 1
18 23239 1 1 41 LEU O O 13.085 9.933 -5.127 1.00 . A A . 41 LEU O 1 1
18 23240 1 1 42 GLN C C 15.940 9.581 -5.066 1.00 . A A . 42 GLN C 1 1
18 23241 1 1 42 GLN CA C 15.344 9.085 -3.725 1.00 . A A . 42 GLN CA 1 1
18 23242 1 1 42 GLN CB C 16.390 8.262 -2.944 1.00 . A A . 42 GLN CB 1 1
18 23243 1 1 42 GLN CD C 18.627 8.257 -1.744 1.00 . A A . 42 GLN CD 1 1
18 23244 1 1 42 GLN CG C 17.550 9.098 -2.406 1.00 . A A . 42 GLN CG 1 1
18 23245 1 1 42 GLN H H 14.033 7.420 -3.535 1.00 . A A . 42 GLN H 1 1
18 23246 1 1 42 GLN HA H 15.092 9.954 -3.132 1.00 . A A . 42 GLN HA 1 1
18 23247 1 1 42 GLN HB2 H 15.904 7.780 -2.108 1.00 . A A . 42 GLN HB2 1 1
18 23248 1 1 42 GLN HB3 H 16.795 7.500 -3.598 1.00 . A A . 42 GLN HB3 1 1
18 23249 1 1 42 GLN HE21 H 19.676 8.222 -3.411 1.00 . A A . 42 GLN HE21 1 1
18 23250 1 1 42 GLN HE22 H 20.355 7.363 -2.076 1.00 . A A . 42 GLN HE22 1 1
18 23251 1 1 42 GLN HG2 H 17.995 9.645 -3.226 1.00 . A A . 42 GLN HG2 1 1
18 23252 1 1 42 GLN HG3 H 17.163 9.799 -1.679 1.00 . A A . 42 GLN HG3 1 1
18 23253 1 1 42 GLN N N 14.099 8.322 -3.910 1.00 . A A . 42 GLN N 1 1
18 23254 1 1 42 GLN NE2 N 19.655 7.917 -2.486 1.00 . A A . 42 GLN NE2 1 1
18 23255 1 1 42 GLN O O 16.191 10.774 -5.220 1.00 . A A . 42 GLN O 1 1
18 23256 1 1 42 GLN OE1 O 18.552 7.940 -0.564 1.00 . A A . 42 GLN OE1 1 1
18 23257 1 1 43 PRO C C 15.743 9.962 -8.201 1.00 . A A . 43 PRO C 1 1
18 23258 1 1 43 PRO CA C 16.730 9.119 -7.369 1.00 . A A . 43 PRO CA 1 1
18 23259 1 1 43 PRO CB C 17.033 7.788 -8.075 1.00 . A A . 43 PRO CB 1 1
18 23260 1 1 43 PRO CD C 15.955 7.235 -6.018 1.00 . A A . 43 PRO CD 1 1
18 23261 1 1 43 PRO CG C 16.090 6.813 -7.456 1.00 . A A . 43 PRO CG 1 1
18 23262 1 1 43 PRO HA H 17.649 9.677 -7.242 1.00 . A A . 43 PRO HA 1 1
18 23263 1 1 43 PRO HB2 H 16.863 7.886 -9.138 1.00 . A A . 43 PRO HB2 1 1
18 23264 1 1 43 PRO HB3 H 18.060 7.507 -7.896 1.00 . A A . 43 PRO HB3 1 1
18 23265 1 1 43 PRO HD2 H 14.965 7.008 -5.647 1.00 . A A . 43 PRO HD2 1 1
18 23266 1 1 43 PRO HD3 H 16.706 6.751 -5.408 1.00 . A A . 43 PRO HD3 1 1
18 23267 1 1 43 PRO HG2 H 15.131 6.861 -7.956 1.00 . A A . 43 PRO HG2 1 1
18 23268 1 1 43 PRO HG3 H 16.496 5.814 -7.519 1.00 . A A . 43 PRO HG3 1 1
18 23269 1 1 43 PRO N N 16.179 8.695 -6.064 1.00 . A A . 43 PRO N 1 1
18 23270 1 1 43 PRO O O 16.156 10.758 -9.047 1.00 . A A . 43 PRO O 1 1
18 23271 1 1 44 ILE C C 13.256 11.966 -8.300 1.00 . A A . 44 ILE C 1 1
18 23272 1 1 44 ILE CA C 13.407 10.491 -8.723 1.00 . A A . 44 ILE CA 1 1
18 23273 1 1 44 ILE CB C 12.038 9.781 -8.578 1.00 . A A . 44 ILE CB 1 1
18 23274 1 1 44 ILE CD1 C 10.852 7.533 -8.898 1.00 . A A . 44 ILE CD1 1 1
18 23275 1 1 44 ILE CG1 C 12.142 8.318 -9.041 1.00 . A A . 44 ILE CG1 1 1
18 23276 1 1 44 ILE CG2 C 10.953 10.522 -9.364 1.00 . A A . 44 ILE CG2 1 1
18 23277 1 1 44 ILE H H 14.177 9.186 -7.229 1.00 . A A . 44 ILE H 1 1
18 23278 1 1 44 ILE HA H 13.693 10.455 -9.767 1.00 . A A . 44 ILE HA 1 1
18 23279 1 1 44 ILE HB H 11.761 9.800 -7.531 1.00 . A A . 44 ILE HB 1 1
18 23280 1 1 44 ILE HD11 H 11.007 6.519 -9.234 1.00 . A A . 44 ILE HD11 1 1
18 23281 1 1 44 ILE HD12 H 10.079 7.994 -9.496 1.00 . A A . 44 ILE HD12 1 1
18 23282 1 1 44 ILE HD13 H 10.547 7.524 -7.861 1.00 . A A . 44 ILE HD13 1 1
18 23283 1 1 44 ILE HG12 H 12.428 8.293 -10.082 1.00 . A A . 44 ILE HG12 1 1
18 23284 1 1 44 ILE HG13 H 12.900 7.816 -8.455 1.00 . A A . 44 ILE HG13 1 1
18 23285 1 1 44 ILE HG21 H 10.876 11.539 -9.007 1.00 . A A . 44 ILE HG21 1 1
18 23286 1 1 44 ILE HG22 H 10.004 10.022 -9.228 1.00 . A A . 44 ILE HG22 1 1
18 23287 1 1 44 ILE HG23 H 11.208 10.528 -10.415 1.00 . A A . 44 ILE HG23 1 1
18 23288 1 1 44 ILE N N 14.446 9.794 -7.951 1.00 . A A . 44 ILE N 1 1
18 23289 1 1 44 ILE O O 13.306 12.872 -9.135 1.00 . A A . 44 ILE O 1 1
18 23290 1 1 45 THR C C 14.127 14.146 -5.869 1.00 . A A . 45 THR C 1 1
18 23291 1 1 45 THR CA C 12.838 13.560 -6.478 1.00 . A A . 45 THR CA 1 1
18 23292 1 1 45 THR CB C 11.721 13.568 -5.400 1.00 . A A . 45 THR CB 1 1
18 23293 1 1 45 THR CG2 C 11.347 14.988 -4.984 1.00 . A A . 45 THR CG2 1 1
18 23294 1 1 45 THR H H 13.023 11.437 -6.385 1.00 . A A . 45 THR H 1 1
18 23295 1 1 45 THR HA H 12.522 14.191 -7.297 1.00 . A A . 45 THR HA 1 1
18 23296 1 1 45 THR HB H 12.077 13.036 -4.528 1.00 . A A . 45 THR HB 1 1
18 23297 1 1 45 THR HG1 H 10.166 12.362 -5.204 1.00 . A A . 45 THR HG1 1 1
18 23298 1 1 45 THR HG21 H 10.555 14.952 -4.248 1.00 . A A . 45 THR HG21 1 1
18 23299 1 1 45 THR HG22 H 11.007 15.540 -5.848 1.00 . A A . 45 THR HG22 1 1
18 23300 1 1 45 THR HG23 H 12.209 15.481 -4.559 1.00 . A A . 45 THR HG23 1 1
18 23301 1 1 45 THR N N 13.051 12.197 -7.004 1.00 . A A . 45 THR N 1 1
18 23302 1 1 45 THR O O 14.216 15.348 -5.613 1.00 . A A . 45 THR O 1 1
18 23303 1 1 45 THR OG1 O 10.551 12.902 -5.900 1.00 . A A . 45 THR OG1 1 1
18 23304 1 1 46 ASN C C 16.134 14.056 -3.531 1.00 . A A . 46 ASN C 1 1
18 23305 1 1 46 ASN CA C 16.382 13.668 -4.994 1.00 . A A . 46 ASN CA 1 1
18 23306 1 1 46 ASN CB C 17.108 14.788 -5.752 1.00 . A A . 46 ASN CB 1 1
18 23307 1 1 46 ASN CG C 17.439 14.378 -7.173 1.00 . A A . 46 ASN CG 1 1
18 23308 1 1 46 ASN H H 15.022 12.359 -5.967 1.00 . A A . 46 ASN H 1 1
18 23309 1 1 46 ASN HA H 17.017 12.790 -4.996 1.00 . A A . 46 ASN HA 1 1
18 23310 1 1 46 ASN HB2 H 16.478 15.666 -5.779 1.00 . A A . 46 ASN HB2 1 1
18 23311 1 1 46 ASN HB3 H 18.031 15.025 -5.238 1.00 . A A . 46 ASN HB3 1 1
18 23312 1 1 46 ASN HD21 H 15.751 15.171 -7.825 1.00 . A A . 46 ASN HD21 1 1
18 23313 1 1 46 ASN HD22 H 16.752 14.439 -9.024 1.00 . A A . 46 ASN HD22 1 1
18 23314 1 1 46 ASN N N 15.127 13.286 -5.662 1.00 . A A . 46 ASN N 1 1
18 23315 1 1 46 ASN ND2 N 16.559 14.695 -8.100 1.00 . A A . 46 ASN ND2 1 1
18 23316 1 1 46 ASN O O 16.347 15.198 -3.119 1.00 . A A . 46 ASN O 1 1
18 23317 1 1 46 ASN OD1 O 18.475 13.774 -7.435 1.00 . A A . 46 ASN OD1 1 1
18 23318 1 1 47 VAL C C 15.759 12.011 -0.541 1.00 . A A . 47 VAL C 1 1
18 23319 1 1 47 VAL CA C 15.379 13.272 -1.334 1.00 . A A . 47 VAL CA 1 1
18 23320 1 1 47 VAL CB C 13.881 13.627 -1.102 1.00 . A A . 47 VAL CB 1 1
18 23321 1 1 47 VAL CG1 C 12.960 12.556 -1.690 1.00 . A A . 47 VAL CG1 1 1
18 23322 1 1 47 VAL CG2 C 13.587 13.845 0.385 1.00 . A A . 47 VAL CG2 1 1
18 23323 1 1 47 VAL H H 15.501 12.204 -3.158 1.00 . A A . 47 VAL H 1 1
18 23324 1 1 47 VAL HA H 15.983 14.097 -0.980 1.00 . A A . 47 VAL HA 1 1
18 23325 1 1 47 VAL HB H 13.678 14.556 -1.620 1.00 . A A . 47 VAL HB 1 1
18 23326 1 1 47 VAL HG11 H 13.159 11.607 -1.216 1.00 . A A . 47 VAL HG11 1 1
18 23327 1 1 47 VAL HG12 H 13.136 12.470 -2.753 1.00 . A A . 47 VAL HG12 1 1
18 23328 1 1 47 VAL HG13 H 11.928 12.833 -1.520 1.00 . A A . 47 VAL HG13 1 1
18 23329 1 1 47 VAL HG21 H 14.199 14.653 0.762 1.00 . A A . 47 VAL HG21 1 1
18 23330 1 1 47 VAL HG22 H 13.806 12.942 0.935 1.00 . A A . 47 VAL HG22 1 1
18 23331 1 1 47 VAL HG23 H 12.543 14.099 0.514 1.00 . A A . 47 VAL HG23 1 1
18 23332 1 1 47 VAL N N 15.663 13.083 -2.758 1.00 . A A . 47 VAL N 1 1
18 23333 1 1 47 VAL O O 15.373 10.899 -0.898 1.00 . A A . 47 VAL O 1 1
18 23334 1 1 48 LEU C C 15.984 10.479 2.260 1.00 . A A . 48 LEU C 1 1
18 23335 1 1 48 LEU CA C 17.051 11.061 1.308 1.00 . A A . 48 LEU CA 1 1
18 23336 1 1 48 LEU CB C 18.287 11.517 2.098 1.00 . A A . 48 LEU CB 1 1
18 23337 1 1 48 LEU CD1 C 20.566 12.602 2.081 1.00 . A A . 48 LEU CD1 1 1
18 23338 1 1 48 LEU CD2 C 20.091 10.676 0.546 1.00 . A A . 48 LEU CD2 1 1
18 23339 1 1 48 LEU CG C 19.503 11.906 1.236 1.00 . A A . 48 LEU CG 1 1
18 23340 1 1 48 LEU H H 16.766 13.100 0.794 1.00 . A A . 48 LEU H 1 1
18 23341 1 1 48 LEU HA H 17.353 10.290 0.611 1.00 . A A . 48 LEU HA 1 1
18 23342 1 1 48 LEU HB2 H 18.006 12.371 2.701 1.00 . A A . 48 LEU HB2 1 1
18 23343 1 1 48 LEU HB3 H 18.584 10.714 2.761 1.00 . A A . 48 LEU HB3 1 1
18 23344 1 1 48 LEU HD11 H 20.916 11.929 2.851 1.00 . A A . 48 LEU HD11 1 1
18 23345 1 1 48 LEU HD12 H 20.145 13.485 2.541 1.00 . A A . 48 LEU HD12 1 1
18 23346 1 1 48 LEU HD13 H 21.397 12.890 1.451 1.00 . A A . 48 LEU HD13 1 1
18 23347 1 1 48 LEU HD21 H 20.371 9.942 1.287 1.00 . A A . 48 LEU HD21 1 1
18 23348 1 1 48 LEU HD22 H 20.963 10.965 -0.024 1.00 . A A . 48 LEU HD22 1 1
18 23349 1 1 48 LEU HD23 H 19.355 10.250 -0.121 1.00 . A A . 48 LEU HD23 1 1
18 23350 1 1 48 LEU HG H 19.183 12.594 0.465 1.00 . A A . 48 LEU HG 1 1
18 23351 1 1 48 LEU N N 16.534 12.189 0.523 1.00 . A A . 48 LEU N 1 1
18 23352 1 1 48 LEU O O 15.173 11.215 2.824 1.00 . A A . 48 LEU O 1 1
18 23353 1 1 49 PRO C C 14.907 9.030 4.741 1.00 . A A . 49 PRO C 1 1
18 23354 1 1 49 PRO CA C 14.998 8.447 3.319 1.00 . A A . 49 PRO CA 1 1
18 23355 1 1 49 PRO CB C 15.501 6.986 3.355 1.00 . A A . 49 PRO CB 1 1
18 23356 1 1 49 PRO CD C 16.935 8.191 1.865 1.00 . A A . 49 PRO CD 1 1
18 23357 1 1 49 PRO CG C 16.892 7.028 2.813 1.00 . A A . 49 PRO CG 1 1
18 23358 1 1 49 PRO HA H 14.014 8.474 2.870 1.00 . A A . 49 PRO HA 1 1
18 23359 1 1 49 PRO HB2 H 15.485 6.617 4.372 1.00 . A A . 49 PRO HB2 1 1
18 23360 1 1 49 PRO HB3 H 14.860 6.371 2.740 1.00 . A A . 49 PRO HB3 1 1
18 23361 1 1 49 PRO HD2 H 17.931 8.613 1.827 1.00 . A A . 49 PRO HD2 1 1
18 23362 1 1 49 PRO HD3 H 16.615 7.891 0.877 1.00 . A A . 49 PRO HD3 1 1
18 23363 1 1 49 PRO HG2 H 17.597 7.174 3.620 1.00 . A A . 49 PRO HG2 1 1
18 23364 1 1 49 PRO HG3 H 17.111 6.109 2.288 1.00 . A A . 49 PRO HG3 1 1
18 23365 1 1 49 PRO N N 15.983 9.140 2.460 1.00 . A A . 49 PRO N 1 1
18 23366 1 1 49 PRO O O 13.856 8.966 5.377 1.00 . A A . 49 PRO O 1 1
18 23367 1 1 50 ARG C C 14.988 11.368 6.662 1.00 . A A . 50 ARG C 1 1
18 23368 1 1 50 ARG CA C 16.032 10.236 6.553 1.00 . A A . 50 ARG CA 1 1
18 23369 1 1 50 ARG CB C 17.442 10.778 6.848 1.00 . A A . 50 ARG CB 1 1
18 23370 1 1 50 ARG CD C 19.036 11.804 8.529 1.00 . A A . 50 ARG CD 1 1
18 23371 1 1 50 ARG CG C 17.599 11.368 8.248 1.00 . A A . 50 ARG CG 1 1
18 23372 1 1 50 ARG CZ C 20.292 12.835 10.369 1.00 . A A . 50 ARG CZ 1 1
18 23373 1 1 50 ARG H H 16.829 9.586 4.693 1.00 . A A . 50 ARG H 1 1
18 23374 1 1 50 ARG HA H 15.792 9.476 7.283 1.00 . A A . 50 ARG HA 1 1
18 23375 1 1 50 ARG HB2 H 18.151 9.968 6.741 1.00 . A A . 50 ARG HB2 1 1
18 23376 1 1 50 ARG HB3 H 17.679 11.547 6.125 1.00 . A A . 50 ARG HB3 1 1
18 23377 1 1 50 ARG HD2 H 19.682 10.939 8.461 1.00 . A A . 50 ARG HD2 1 1
18 23378 1 1 50 ARG HD3 H 19.331 12.532 7.787 1.00 . A A . 50 ARG HD3 1 1
18 23379 1 1 50 ARG HE H 18.360 12.473 10.400 1.00 . A A . 50 ARG HE 1 1
18 23380 1 1 50 ARG HG2 H 16.949 12.227 8.339 1.00 . A A . 50 ARG HG2 1 1
18 23381 1 1 50 ARG HG3 H 17.310 10.621 8.975 1.00 . A A . 50 ARG HG3 1 1
18 23382 1 1 50 ARG HH11 H 21.427 12.305 8.817 1.00 . A A . 50 ARG HH11 1 1
18 23383 1 1 50 ARG HH12 H 22.254 13.069 10.132 1.00 . A A . 50 ARG HH12 1 1
18 23384 1 1 50 ARG HH21 H 19.434 13.436 12.060 1.00 . A A . 50 ARG HH21 1 1
18 23385 1 1 50 ARG HH22 H 21.145 13.700 11.946 1.00 . A A . 50 ARG HH22 1 1
18 23386 1 1 50 ARG N N 16.007 9.602 5.229 1.00 . A A . 50 ARG N 1 1
18 23387 1 1 50 ARG NE N 19.171 12.395 9.860 1.00 . A A . 50 ARG NE 1 1
18 23388 1 1 50 ARG NH1 N 21.408 12.729 9.721 1.00 . A A . 50 ARG NH1 1 1
18 23389 1 1 50 ARG NH2 N 20.290 13.366 11.548 1.00 . A A . 50 ARG NH2 1 1
18 23390 1 1 50 ARG O O 14.421 11.601 7.730 1.00 . A A . 50 ARG O 1 1
18 23391 1 1 51 GLY C C 12.396 12.729 4.950 1.00 . A A . 51 GLY C 1 1
18 23392 1 1 51 GLY CA C 13.750 13.141 5.533 1.00 . A A . 51 GLY CA 1 1
18 23393 1 1 51 GLY H H 15.218 11.833 4.726 1.00 . A A . 51 GLY H 1 1
18 23394 1 1 51 GLY HA2 H 13.598 13.496 6.544 1.00 . A A . 51 GLY HA2 1 1
18 23395 1 1 51 GLY HA3 H 14.148 13.952 4.942 1.00 . A A . 51 GLY HA3 1 1
18 23396 1 1 51 GLY N N 14.733 12.057 5.548 1.00 . A A . 51 GLY N 1 1
18 23397 1 1 51 GLY O O 11.449 13.519 4.944 1.00 . A A . 51 GLY O 1 1
18 23398 1 1 52 GLN C C 10.109 10.384 4.895 1.00 . A A . 52 GLN C 1 1
18 23399 1 1 52 GLN CA C 11.058 10.997 3.849 1.00 . A A . 52 GLN CA 1 1
18 23400 1 1 52 GLN CB C 11.365 9.971 2.744 1.00 . A A . 52 GLN CB 1 1
18 23401 1 1 52 GLN CD C 12.248 9.553 0.401 1.00 . A A . 52 GLN CD 1 1
18 23402 1 1 52 GLN CG C 11.959 10.585 1.479 1.00 . A A . 52 GLN CG 1 1
18 23403 1 1 52 GLN H H 13.074 10.897 4.518 1.00 . A A . 52 GLN H 1 1
18 23404 1 1 52 GLN HA H 10.558 11.845 3.399 1.00 . A A . 52 GLN HA 1 1
18 23405 1 1 52 GLN HB2 H 12.066 9.244 3.129 1.00 . A A . 52 GLN HB2 1 1
18 23406 1 1 52 GLN HB3 H 10.449 9.464 2.474 1.00 . A A . 52 GLN HB3 1 1
18 23407 1 1 52 GLN HE21 H 14.118 9.371 1.017 1.00 . A A . 52 GLN HE21 1 1
18 23408 1 1 52 GLN HE22 H 13.671 8.393 -0.331 1.00 . A A . 52 GLN HE22 1 1
18 23409 1 1 52 GLN HG2 H 11.260 11.308 1.083 1.00 . A A . 52 GLN HG2 1 1
18 23410 1 1 52 GLN HG3 H 12.883 11.085 1.737 1.00 . A A . 52 GLN HG3 1 1
18 23411 1 1 52 GLN N N 12.300 11.493 4.459 1.00 . A A . 52 GLN N 1 1
18 23412 1 1 52 GLN NE2 N 13.467 9.054 0.361 1.00 . A A . 52 GLN NE2 1 1
18 23413 1 1 52 GLN O O 10.154 9.181 5.174 1.00 . A A . 52 GLN O 1 1
18 23414 1 1 52 GLN OE1 O 11.388 9.219 -0.401 1.00 . A A . 52 GLN OE1 1 1
18 23415 1 1 53 LYS C C 6.979 10.274 5.757 1.00 . A A . 53 LYS C 1 1
18 23416 1 1 53 LYS CA C 8.255 10.774 6.453 1.00 . A A . 53 LYS CA 1 1
18 23417 1 1 53 LYS CB C 7.901 11.905 7.431 1.00 . A A . 53 LYS CB 1 1
18 23418 1 1 53 LYS CD C 8.655 13.452 9.280 1.00 . A A . 53 LYS CD 1 1
18 23419 1 1 53 LYS CE C 9.779 13.819 10.244 1.00 . A A . 53 LYS CE 1 1
18 23420 1 1 53 LYS CG C 9.042 12.292 8.366 1.00 . A A . 53 LYS CG 1 1
18 23421 1 1 53 LYS H H 9.308 12.182 5.253 1.00 . A A . 53 LYS H 1 1
18 23422 1 1 53 LYS HA H 8.685 9.955 7.014 1.00 . A A . 53 LYS HA 1 1
18 23423 1 1 53 LYS HB2 H 7.617 12.780 6.862 1.00 . A A . 53 LYS HB2 1 1
18 23424 1 1 53 LYS HB3 H 7.058 11.595 8.036 1.00 . A A . 53 LYS HB3 1 1
18 23425 1 1 53 LYS HD2 H 8.424 14.313 8.672 1.00 . A A . 53 LYS HD2 1 1
18 23426 1 1 53 LYS HD3 H 7.780 13.172 9.853 1.00 . A A . 53 LYS HD3 1 1
18 23427 1 1 53 LYS HE2 H 9.476 14.682 10.820 1.00 . A A . 53 LYS HE2 1 1
18 23428 1 1 53 LYS HE3 H 9.953 12.985 10.910 1.00 . A A . 53 LYS HE3 1 1
18 23429 1 1 53 LYS HG2 H 9.297 11.436 8.974 1.00 . A A . 53 LYS HG2 1 1
18 23430 1 1 53 LYS HG3 H 9.898 12.582 7.773 1.00 . A A . 53 LYS HG3 1 1
18 23431 1 1 53 LYS HZ1 H 10.875 14.865 8.805 1.00 . A A . 53 LYS HZ1 1 1
18 23432 1 1 53 LYS HZ2 H 11.420 13.286 9.071 1.00 . A A . 53 LYS HZ2 1 1
18 23433 1 1 53 LYS HZ3 H 11.754 14.495 10.203 1.00 . A A . 53 LYS HZ3 1 1
18 23434 1 1 53 LYS N N 9.257 11.227 5.479 1.00 . A A . 53 LYS N 1 1
18 23435 1 1 53 LYS NZ N 11.044 14.139 9.531 1.00 . A A . 53 LYS NZ 1 1
18 23436 1 1 53 LYS O O 6.114 11.066 5.376 1.00 . A A . 53 LYS O 1 1
18 23437 1 1 54 LEU C C 4.562 8.214 6.032 1.00 . A A . 54 LEU C 1 1
18 23438 1 1 54 LEU CA C 5.682 8.343 4.988 1.00 . A A . 54 LEU CA 1 1
18 23439 1 1 54 LEU CB C 6.021 6.962 4.404 1.00 . A A . 54 LEU CB 1 1
18 23440 1 1 54 LEU CD1 C 7.321 5.549 2.766 1.00 . A A . 54 LEU CD1 1 1
18 23441 1 1 54 LEU CD2 C 6.214 7.663 1.989 1.00 . A A . 54 LEU CD2 1 1
18 23442 1 1 54 LEU CG C 6.920 6.971 3.156 1.00 . A A . 54 LEU CG 1 1
18 23443 1 1 54 LEU H H 7.633 8.390 5.831 1.00 . A A . 54 LEU H 1 1
18 23444 1 1 54 LEU HA H 5.337 8.985 4.187 1.00 . A A . 54 LEU HA 1 1
18 23445 1 1 54 LEU HB2 H 6.514 6.384 5.175 1.00 . A A . 54 LEU HB2 1 1
18 23446 1 1 54 LEU HB3 H 5.094 6.465 4.150 1.00 . A A . 54 LEU HB3 1 1
18 23447 1 1 54 LEU HD11 H 6.436 4.979 2.519 1.00 . A A . 54 LEU HD11 1 1
18 23448 1 1 54 LEU HD12 H 7.831 5.079 3.595 1.00 . A A . 54 LEU HD12 1 1
18 23449 1 1 54 LEU HD13 H 7.980 5.581 1.911 1.00 . A A . 54 LEU HD13 1 1
18 23450 1 1 54 LEU HD21 H 5.977 8.680 2.264 1.00 . A A . 54 LEU HD21 1 1
18 23451 1 1 54 LEU HD22 H 5.302 7.132 1.750 1.00 . A A . 54 LEU HD22 1 1
18 23452 1 1 54 LEU HD23 H 6.863 7.668 1.125 1.00 . A A . 54 LEU HD23 1 1
18 23453 1 1 54 LEU HG H 7.826 7.522 3.375 1.00 . A A . 54 LEU HG 1 1
18 23454 1 1 54 LEU N N 6.882 8.959 5.572 1.00 . A A . 54 LEU N 1 1
18 23455 1 1 54 LEU O O 4.686 7.454 6.999 1.00 . A A . 54 LEU O 1 1
18 23456 1 1 55 ILE C C 1.033 8.576 6.007 1.00 . A A . 55 ILE C 1 1
18 23457 1 1 55 ILE CA C 2.330 8.953 6.747 1.00 . A A . 55 ILE CA 1 1
18 23458 1 1 55 ILE CB C 2.150 10.339 7.428 1.00 . A A . 55 ILE CB 1 1
18 23459 1 1 55 ILE CD1 C 3.397 12.129 8.784 1.00 . A A . 55 ILE CD1 1 1
18 23460 1 1 55 ILE CG1 C 3.450 10.754 8.147 1.00 . A A . 55 ILE CG1 1 1
18 23461 1 1 55 ILE CG2 C 0.974 10.315 8.404 1.00 . A A . 55 ILE CG2 1 1
18 23462 1 1 55 ILE H H 3.456 9.562 5.056 1.00 . A A . 55 ILE H 1 1
18 23463 1 1 55 ILE HA H 2.518 8.216 7.520 1.00 . A A . 55 ILE HA 1 1
18 23464 1 1 55 ILE HB H 1.928 11.064 6.657 1.00 . A A . 55 ILE HB 1 1
18 23465 1 1 55 ILE HD11 H 3.166 12.868 8.031 1.00 . A A . 55 ILE HD11 1 1
18 23466 1 1 55 ILE HD12 H 4.356 12.354 9.226 1.00 . A A . 55 ILE HD12 1 1
18 23467 1 1 55 ILE HD13 H 2.636 12.143 9.550 1.00 . A A . 55 ILE HD13 1 1
18 23468 1 1 55 ILE HG12 H 3.664 10.040 8.928 1.00 . A A . 55 ILE HG12 1 1
18 23469 1 1 55 ILE HG13 H 4.263 10.752 7.433 1.00 . A A . 55 ILE HG13 1 1
18 23470 1 1 55 ILE HG21 H 0.860 11.290 8.857 1.00 . A A . 55 ILE HG21 1 1
18 23471 1 1 55 ILE HG22 H 1.158 9.579 9.175 1.00 . A A . 55 ILE HG22 1 1
18 23472 1 1 55 ILE HG23 H 0.068 10.058 7.872 1.00 . A A . 55 ILE HG23 1 1
18 23473 1 1 55 ILE N N 3.481 8.967 5.834 1.00 . A A . 55 ILE N 1 1
18 23474 1 1 55 ILE O O 0.671 9.196 5.004 1.00 . A A . 55 ILE O 1 1
18 23475 1 1 56 PHE C C -2.092 7.201 6.871 1.00 . A A . 56 PHE C 1 1
18 23476 1 1 56 PHE CA C -0.915 7.092 5.889 1.00 . A A . 56 PHE CA 1 1
18 23477 1 1 56 PHE CB C -0.757 5.643 5.401 1.00 . A A . 56 PHE CB 1 1
18 23478 1 1 56 PHE CD1 C -2.469 5.680 3.556 1.00 . A A . 56 PHE CD1 1 1
18 23479 1 1 56 PHE CD2 C -2.634 3.970 5.214 1.00 . A A . 56 PHE CD2 1 1
18 23480 1 1 56 PHE CE1 C -3.580 5.169 2.914 1.00 . A A . 56 PHE CE1 1 1
18 23481 1 1 56 PHE CE2 C -3.747 3.457 4.577 1.00 . A A . 56 PHE CE2 1 1
18 23482 1 1 56 PHE CG C -1.982 5.088 4.713 1.00 . A A . 56 PHE CG 1 1
18 23483 1 1 56 PHE CZ C -4.220 4.058 3.425 1.00 . A A . 56 PHE CZ 1 1
18 23484 1 1 56 PHE H H 0.668 7.100 7.306 1.00 . A A . 56 PHE H 1 1
18 23485 1 1 56 PHE HA H -1.120 7.725 5.034 1.00 . A A . 56 PHE HA 1 1
18 23486 1 1 56 PHE HB2 H 0.062 5.597 4.697 1.00 . A A . 56 PHE HB2 1 1
18 23487 1 1 56 PHE HB3 H -0.528 5.008 6.246 1.00 . A A . 56 PHE HB3 1 1
18 23488 1 1 56 PHE HD1 H -1.969 6.551 3.156 1.00 . A A . 56 PHE HD1 1 1
18 23489 1 1 56 PHE HD2 H -2.266 3.501 6.117 1.00 . A A . 56 PHE HD2 1 1
18 23490 1 1 56 PHE HE1 H -3.948 5.640 2.013 1.00 . A A . 56 PHE HE1 1 1
18 23491 1 1 56 PHE HE2 H -4.246 2.589 4.979 1.00 . A A . 56 PHE HE2 1 1
18 23492 1 1 56 PHE HZ H -5.090 3.657 2.924 1.00 . A A . 56 PHE HZ 1 1
18 23493 1 1 56 PHE N N 0.335 7.557 6.505 1.00 . A A . 56 PHE N 1 1
18 23494 1 1 56 PHE O O -2.123 6.518 7.899 1.00 . A A . 56 PHE O 1 1
18 23495 1 1 57 LYS C C -3.930 8.764 8.805 1.00 . A A . 57 LYS C 1 1
18 23496 1 1 57 LYS CA C -4.253 8.294 7.372 1.00 . A A . 57 LYS CA 1 1
18 23497 1 1 57 LYS CB C -5.096 7.006 7.425 1.00 . A A . 57 LYS CB 1 1
18 23498 1 1 57 LYS CD C -6.542 7.596 5.431 1.00 . A A . 57 LYS CD 1 1
18 23499 1 1 57 LYS CE C -7.144 7.098 4.119 1.00 . A A . 57 LYS CE 1 1
18 23500 1 1 57 LYS CG C -5.631 6.549 6.070 1.00 . A A . 57 LYS CG 1 1
18 23501 1 1 57 LYS H H -2.933 8.623 5.737 1.00 . A A . 57 LYS H 1 1
18 23502 1 1 57 LYS HA H -4.838 9.065 6.891 1.00 . A A . 57 LYS HA 1 1
18 23503 1 1 57 LYS HB2 H -4.489 6.209 7.829 1.00 . A A . 57 LYS HB2 1 1
18 23504 1 1 57 LYS HB3 H -5.940 7.167 8.083 1.00 . A A . 57 LYS HB3 1 1
18 23505 1 1 57 LYS HD2 H -7.346 7.829 6.116 1.00 . A A . 57 LYS HD2 1 1
18 23506 1 1 57 LYS HD3 H -5.966 8.490 5.235 1.00 . A A . 57 LYS HD3 1 1
18 23507 1 1 57 LYS HE2 H -7.725 7.894 3.679 1.00 . A A . 57 LYS HE2 1 1
18 23508 1 1 57 LYS HE3 H -6.342 6.825 3.447 1.00 . A A . 57 LYS HE3 1 1
18 23509 1 1 57 LYS HG2 H -4.795 6.365 5.408 1.00 . A A . 57 LYS HG2 1 1
18 23510 1 1 57 LYS HG3 H -6.190 5.634 6.206 1.00 . A A . 57 LYS HG3 1 1
18 23511 1 1 57 LYS HZ1 H -8.375 5.572 3.405 1.00 . A A . 57 LYS HZ1 1 1
18 23512 1 1 57 LYS HZ2 H -8.841 6.177 4.913 1.00 . A A . 57 LYS HZ2 1 1
18 23513 1 1 57 LYS HZ3 H -7.504 5.151 4.789 1.00 . A A . 57 LYS HZ3 1 1
18 23514 1 1 57 LYS N N -3.043 8.088 6.554 1.00 . A A . 57 LYS N 1 1
18 23515 1 1 57 LYS NZ N -8.025 5.918 4.322 1.00 . A A . 57 LYS NZ 1 1
18 23516 1 1 57 LYS O O -4.813 8.779 9.666 1.00 . A A . 57 LYS O 1 1
18 23517 1 1 58 GLY C C -1.224 8.700 11.039 1.00 . A A . 58 GLY C 1 1
18 23518 1 1 58 GLY CA C -2.275 9.601 10.389 1.00 . A A . 58 GLY CA 1 1
18 23519 1 1 58 GLY H H -2.028 9.160 8.323 1.00 . A A . 58 GLY H 1 1
18 23520 1 1 58 GLY HA2 H -1.872 10.598 10.312 1.00 . A A . 58 GLY HA2 1 1
18 23521 1 1 58 GLY HA3 H -3.148 9.631 11.028 1.00 . A A . 58 GLY HA3 1 1
18 23522 1 1 58 GLY N N -2.679 9.156 9.052 1.00 . A A . 58 GLY N 1 1
18 23523 1 1 58 GLY O O -0.571 9.097 12.004 1.00 . A A . 58 GLY O 1 1
18 23524 1 1 59 LYS C C 1.211 6.515 10.203 1.00 . A A . 59 LYS C 1 1
18 23525 1 1 59 LYS CA C -0.070 6.535 11.054 1.00 . A A . 59 LYS CA 1 1
18 23526 1 1 59 LYS CB C -0.663 5.117 11.131 1.00 . A A . 59 LYS CB 1 1
18 23527 1 1 59 LYS CD C -0.332 2.689 11.803 1.00 . A A . 59 LYS CD 1 1
18 23528 1 1 59 LYS CE C -0.771 2.114 10.461 1.00 . A A . 59 LYS CE 1 1
18 23529 1 1 59 LYS CG C 0.315 4.069 11.665 1.00 . A A . 59 LYS CG 1 1
18 23530 1 1 59 LYS H H -1.615 7.214 9.755 1.00 . A A . 59 LYS H 1 1
18 23531 1 1 59 LYS HA H 0.187 6.857 12.056 1.00 . A A . 59 LYS HA 1 1
18 23532 1 1 59 LYS HB2 H -1.527 5.136 11.780 1.00 . A A . 59 LYS HB2 1 1
18 23533 1 1 59 LYS HB3 H -0.977 4.815 10.141 1.00 . A A . 59 LYS HB3 1 1
18 23534 1 1 59 LYS HD2 H 0.382 2.014 12.252 1.00 . A A . 59 LYS HD2 1 1
18 23535 1 1 59 LYS HD3 H -1.196 2.775 12.448 1.00 . A A . 59 LYS HD3 1 1
18 23536 1 1 59 LYS HE2 H -1.466 2.797 9.997 1.00 . A A . 59 LYS HE2 1 1
18 23537 1 1 59 LYS HE3 H 0.097 2.001 9.826 1.00 . A A . 59 LYS HE3 1 1
18 23538 1 1 59 LYS HG2 H 1.155 3.997 10.988 1.00 . A A . 59 LYS HG2 1 1
18 23539 1 1 59 LYS HG3 H 0.667 4.388 12.637 1.00 . A A . 59 LYS HG3 1 1
18 23540 1 1 59 LYS HZ1 H -1.676 0.397 9.685 1.00 . A A . 59 LYS HZ1 1 1
18 23541 1 1 59 LYS HZ2 H -2.303 0.886 11.178 1.00 . A A . 59 LYS HZ2 1 1
18 23542 1 1 59 LYS HZ3 H -0.795 0.125 11.101 1.00 . A A . 59 LYS HZ3 1 1
18 23543 1 1 59 LYS N N -1.060 7.484 10.517 1.00 . A A . 59 LYS N 1 1
18 23544 1 1 59 LYS NZ N -1.432 0.789 10.616 1.00 . A A . 59 LYS NZ 1 1
18 23545 1 1 59 LYS O O 1.151 6.412 8.977 1.00 . A A . 59 LYS O 1 1
18 23546 1 1 60 VAL C C 3.993 5.039 9.869 1.00 . A A . 60 VAL C 1 1
18 23547 1 1 60 VAL CA C 3.658 6.511 10.171 1.00 . A A . 60 VAL CA 1 1
18 23548 1 1 60 VAL CB C 4.801 7.143 11.009 1.00 . A A . 60 VAL CB 1 1
18 23549 1 1 60 VAL CG1 C 6.133 7.076 10.258 1.00 . A A . 60 VAL CG1 1 1
18 23550 1 1 60 VAL CG2 C 4.457 8.587 11.382 1.00 . A A . 60 VAL CG2 1 1
18 23551 1 1 60 VAL H H 2.351 6.756 11.832 1.00 . A A . 60 VAL H 1 1
18 23552 1 1 60 VAL HA H 3.581 7.053 9.236 1.00 . A A . 60 VAL HA 1 1
18 23553 1 1 60 VAL HB H 4.903 6.576 11.924 1.00 . A A . 60 VAL HB 1 1
18 23554 1 1 60 VAL HG11 H 6.388 6.042 10.070 1.00 . A A . 60 VAL HG11 1 1
18 23555 1 1 60 VAL HG12 H 6.909 7.534 10.854 1.00 . A A . 60 VAL HG12 1 1
18 23556 1 1 60 VAL HG13 H 6.046 7.600 9.317 1.00 . A A . 60 VAL HG13 1 1
18 23557 1 1 60 VAL HG21 H 4.332 9.173 10.483 1.00 . A A . 60 VAL HG21 1 1
18 23558 1 1 60 VAL HG22 H 5.255 9.009 11.979 1.00 . A A . 60 VAL HG22 1 1
18 23559 1 1 60 VAL HG23 H 3.540 8.603 11.950 1.00 . A A . 60 VAL HG23 1 1
18 23560 1 1 60 VAL N N 2.366 6.613 10.861 1.00 . A A . 60 VAL N 1 1
18 23561 1 1 60 VAL O O 3.865 4.171 10.738 1.00 . A A . 60 VAL O 1 1
18 23562 1 1 61 LEU C C 6.012 2.828 8.618 1.00 . A A . 61 LEU C 1 1
18 23563 1 1 61 LEU CA C 4.637 3.379 8.190 1.00 . A A . 61 LEU CA 1 1
18 23564 1 1 61 LEU CB C 4.487 3.278 6.659 1.00 . A A . 61 LEU CB 1 1
18 23565 1 1 61 LEU CD1 C 1.982 2.999 6.892 1.00 . A A . 61 LEU CD1 1 1
18 23566 1 1 61 LEU CD2 C 2.917 5.160 6.014 1.00 . A A . 61 LEU CD2 1 1
18 23567 1 1 61 LEU CG C 3.102 3.647 6.084 1.00 . A A . 61 LEU CG 1 1
18 23568 1 1 61 LEU H H 4.590 5.501 8.016 1.00 . A A . 61 LEU H 1 1
18 23569 1 1 61 LEU HA H 3.869 2.768 8.648 1.00 . A A . 61 LEU HA 1 1
18 23570 1 1 61 LEU HB2 H 5.225 3.926 6.207 1.00 . A A . 61 LEU HB2 1 1
18 23571 1 1 61 LEU HB3 H 4.709 2.260 6.367 1.00 . A A . 61 LEU HB3 1 1
18 23572 1 1 61 LEU HD11 H 1.027 3.264 6.462 1.00 . A A . 61 LEU HD11 1 1
18 23573 1 1 61 LEU HD12 H 2.024 3.347 7.915 1.00 . A A . 61 LEU HD12 1 1
18 23574 1 1 61 LEU HD13 H 2.098 1.925 6.872 1.00 . A A . 61 LEU HD13 1 1
18 23575 1 1 61 LEU HD21 H 1.944 5.388 5.602 1.00 . A A . 61 LEU HD21 1 1
18 23576 1 1 61 LEU HD22 H 3.682 5.587 5.383 1.00 . A A . 61 LEU HD22 1 1
18 23577 1 1 61 LEU HD23 H 2.994 5.582 7.005 1.00 . A A . 61 LEU HD23 1 1
18 23578 1 1 61 LEU HG H 3.035 3.263 5.073 1.00 . A A . 61 LEU HG 1 1
18 23579 1 1 61 LEU N N 4.419 4.761 8.639 1.00 . A A . 61 LEU N 1 1
18 23580 1 1 61 LEU O O 7.053 3.443 8.366 1.00 . A A . 61 LEU O 1 1
18 23581 1 1 62 VAL C C 7.938 0.376 8.398 1.00 . A A . 62 VAL C 1 1
18 23582 1 1 62 VAL CA C 7.229 0.951 9.639 1.00 . A A . 62 VAL CA 1 1
18 23583 1 1 62 VAL CB C 6.928 -0.191 10.652 1.00 . A A . 62 VAL CB 1 1
18 23584 1 1 62 VAL CG1 C 5.890 -1.165 10.097 1.00 . A A . 62 VAL CG1 1 1
18 23585 1 1 62 VAL CG2 C 8.205 -0.931 11.044 1.00 . A A . 62 VAL CG2 1 1
18 23586 1 1 62 VAL H H 5.135 1.259 9.493 1.00 . A A . 62 VAL H 1 1
18 23587 1 1 62 VAL HA H 7.887 1.664 10.121 1.00 . A A . 62 VAL HA 1 1
18 23588 1 1 62 VAL HB H 6.515 0.256 11.546 1.00 . A A . 62 VAL HB 1 1
18 23589 1 1 62 VAL HG11 H 4.963 -0.640 9.913 1.00 . A A . 62 VAL HG11 1 1
18 23590 1 1 62 VAL HG12 H 5.718 -1.958 10.812 1.00 . A A . 62 VAL HG12 1 1
18 23591 1 1 62 VAL HG13 H 6.251 -1.590 9.170 1.00 . A A . 62 VAL HG13 1 1
18 23592 1 1 62 VAL HG21 H 8.898 -0.234 11.496 1.00 . A A . 62 VAL HG21 1 1
18 23593 1 1 62 VAL HG22 H 8.656 -1.369 10.165 1.00 . A A . 62 VAL HG22 1 1
18 23594 1 1 62 VAL HG23 H 7.970 -1.711 11.753 1.00 . A A . 62 VAL HG23 1 1
18 23595 1 1 62 VAL N N 5.999 1.658 9.261 1.00 . A A . 62 VAL N 1 1
18 23596 1 1 62 VAL O O 7.292 -0.190 7.516 1.00 . A A . 62 VAL O 1 1
18 23597 1 1 63 GLU C C 9.779 -1.325 6.712 1.00 . A A . 63 GLU C 1 1
18 23598 1 1 63 GLU CA C 10.050 0.124 7.154 1.00 . A A . 63 GLU CA 1 1
18 23599 1 1 63 GLU CB C 11.552 0.297 7.422 1.00 . A A . 63 GLU CB 1 1
18 23600 1 1 63 GLU CD C 13.480 1.852 7.933 1.00 . A A . 63 GLU CD 1 1
18 23601 1 1 63 GLU CG C 11.973 1.722 7.767 1.00 . A A . 63 GLU CG 1 1
18 23602 1 1 63 GLU H H 9.742 0.864 9.129 1.00 . A A . 63 GLU H 1 1
18 23603 1 1 63 GLU HA H 9.765 0.787 6.349 1.00 . A A . 63 GLU HA 1 1
18 23604 1 1 63 GLU HB2 H 11.832 -0.345 8.247 1.00 . A A . 63 GLU HB2 1 1
18 23605 1 1 63 GLU HB3 H 12.099 -0.013 6.541 1.00 . A A . 63 GLU HB3 1 1
18 23606 1 1 63 GLU HG2 H 11.651 2.384 6.974 1.00 . A A . 63 GLU HG2 1 1
18 23607 1 1 63 GLU HG3 H 11.495 2.014 8.693 1.00 . A A . 63 GLU HG3 1 1
18 23608 1 1 63 GLU N N 9.268 0.509 8.344 1.00 . A A . 63 GLU N 1 1
18 23609 1 1 63 GLU O O 9.724 -1.620 5.517 1.00 . A A . 63 GLU O 1 1
18 23610 1 1 63 GLU OE1 O 13.988 1.580 9.037 1.00 . A A . 63 GLU OE1 1 1
18 23611 1 1 63 GLU OE2 O 14.165 2.209 6.950 1.00 . A A . 63 GLU OE2 1 1
18 23612 1 1 64 THR C C 8.054 -3.971 6.784 1.00 . A A . 64 THR C 1 1
18 23613 1 1 64 THR CA C 9.420 -3.650 7.412 1.00 . A A . 64 THR CA 1 1
18 23614 1 1 64 THR CB C 9.572 -4.485 8.705 1.00 . A A . 64 THR CB 1 1
18 23615 1 1 64 THR CG2 C 10.946 -4.277 9.333 1.00 . A A . 64 THR CG2 1 1
18 23616 1 1 64 THR H H 9.592 -1.903 8.611 1.00 . A A . 64 THR H 1 1
18 23617 1 1 64 THR HA H 10.197 -3.955 6.724 1.00 . A A . 64 THR HA 1 1
18 23618 1 1 64 THR HB H 9.461 -5.531 8.456 1.00 . A A . 64 THR HB 1 1
18 23619 1 1 64 THR HG1 H 8.854 -4.334 10.547 1.00 . A A . 64 THR HG1 1 1
18 23620 1 1 64 THR HG21 H 11.092 -3.228 9.547 1.00 . A A . 64 THR HG21 1 1
18 23621 1 1 64 THR HG22 H 11.713 -4.614 8.649 1.00 . A A . 64 THR HG22 1 1
18 23622 1 1 64 THR HG23 H 11.011 -4.841 10.252 1.00 . A A . 64 THR HG23 1 1
18 23623 1 1 64 THR N N 9.601 -2.214 7.683 1.00 . A A . 64 THR N 1 1
18 23624 1 1 64 THR O O 7.838 -5.082 6.300 1.00 . A A . 64 THR O 1 1
18 23625 1 1 64 THR OG1 O 8.552 -4.120 9.652 1.00 . A A . 64 THR OG1 1 1
18 23626 1 1 65 SER C C 5.698 -2.863 4.754 1.00 . A A . 65 SER C 1 1
18 23627 1 1 65 SER CA C 5.783 -3.228 6.242 1.00 . A A . 65 SER CA 1 1
18 23628 1 1 65 SER CB C 4.743 -2.411 7.021 1.00 . A A . 65 SER CB 1 1
18 23629 1 1 65 SER H H 7.368 -2.131 7.155 1.00 . A A . 65 SER H 1 1
18 23630 1 1 65 SER HA H 5.549 -4.279 6.352 1.00 . A A . 65 SER HA 1 1
18 23631 1 1 65 SER HB2 H 4.760 -2.709 8.059 1.00 . A A . 65 SER HB2 1 1
18 23632 1 1 65 SER HB3 H 4.984 -1.359 6.948 1.00 . A A . 65 SER HB3 1 1
18 23633 1 1 65 SER HG H 3.326 -2.126 5.685 1.00 . A A . 65 SER HG 1 1
18 23634 1 1 65 SER N N 7.135 -3.009 6.786 1.00 . A A . 65 SER N 1 1
18 23635 1 1 65 SER O O 6.309 -1.891 4.301 1.00 . A A . 65 SER O 1 1
18 23636 1 1 65 SER OG O 3.432 -2.617 6.509 1.00 . A A . 65 SER OG 1 1
18 23637 1 1 66 THR C C 3.386 -2.557 2.409 1.00 . A A . 66 THR C 1 1
18 23638 1 1 66 THR CA C 4.686 -3.347 2.579 1.00 . A A . 66 THR CA 1 1
18 23639 1 1 66 THR CB C 4.594 -4.638 1.723 1.00 . A A . 66 THR CB 1 1
18 23640 1 1 66 THR CG2 C 5.788 -5.554 1.979 1.00 . A A . 66 THR CG2 1 1
18 23641 1 1 66 THR H H 4.518 -4.437 4.397 1.00 . A A . 66 THR H 1 1
18 23642 1 1 66 THR HA H 5.507 -2.748 2.208 1.00 . A A . 66 THR HA 1 1
18 23643 1 1 66 THR HB H 4.593 -4.360 0.678 1.00 . A A . 66 THR HB 1 1
18 23644 1 1 66 THR HG1 H 3.263 -6.052 1.359 1.00 . A A . 66 THR HG1 1 1
18 23645 1 1 66 THR HG21 H 5.792 -5.864 3.014 1.00 . A A . 66 THR HG21 1 1
18 23646 1 1 66 THR HG22 H 6.704 -5.025 1.756 1.00 . A A . 66 THR HG22 1 1
18 23647 1 1 66 THR HG23 H 5.715 -6.426 1.344 1.00 . A A . 66 THR HG23 1 1
18 23648 1 1 66 THR N N 4.932 -3.643 3.997 1.00 . A A . 66 THR N 1 1
18 23649 1 1 66 THR O O 2.614 -2.401 3.362 1.00 . A A . 66 THR O 1 1
18 23650 1 1 66 THR OG1 O 3.380 -5.350 2.013 1.00 . A A . 66 THR OG1 1 1
18 23651 1 1 67 LEU C C 0.671 -2.196 1.194 1.00 . A A . 67 LEU C 1 1
18 23652 1 1 67 LEU CA C 1.903 -1.325 0.907 1.00 . A A . 67 LEU CA 1 1
18 23653 1 1 67 LEU CB C 1.872 -0.847 -0.560 1.00 . A A . 67 LEU CB 1 1
18 23654 1 1 67 LEU CD1 C 2.780 1.430 0.041 1.00 . A A . 67 LEU CD1 1 1
18 23655 1 1 67 LEU CD2 C 4.297 -0.277 -1.015 1.00 . A A . 67 LEU CD2 1 1
18 23656 1 1 67 LEU CG C 2.872 0.263 -0.936 1.00 . A A . 67 LEU CG 1 1
18 23657 1 1 67 LEU H H 3.803 -2.190 0.486 1.00 . A A . 67 LEU H 1 1
18 23658 1 1 67 LEU HA H 1.872 -0.462 1.558 1.00 . A A . 67 LEU HA 1 1
18 23659 1 1 67 LEU HB2 H 2.063 -1.700 -1.195 1.00 . A A . 67 LEU HB2 1 1
18 23660 1 1 67 LEU HB3 H 0.876 -0.484 -0.773 1.00 . A A . 67 LEU HB3 1 1
18 23661 1 1 67 LEU HD11 H 1.774 1.824 0.036 1.00 . A A . 67 LEU HD11 1 1
18 23662 1 1 67 LEU HD12 H 3.469 2.206 -0.258 1.00 . A A . 67 LEU HD12 1 1
18 23663 1 1 67 LEU HD13 H 3.030 1.092 1.038 1.00 . A A . 67 LEU HD13 1 1
18 23664 1 1 67 LEU HD21 H 4.334 -1.095 -1.720 1.00 . A A . 67 LEU HD21 1 1
18 23665 1 1 67 LEU HD22 H 4.605 -0.628 -0.040 1.00 . A A . 67 LEU HD22 1 1
18 23666 1 1 67 LEU HD23 H 4.965 0.506 -1.341 1.00 . A A . 67 LEU HD23 1 1
18 23667 1 1 67 LEU HG H 2.611 0.643 -1.917 1.00 . A A . 67 LEU HG 1 1
18 23668 1 1 67 LEU N N 3.140 -2.060 1.199 1.00 . A A . 67 LEU N 1 1
18 23669 1 1 67 LEU O O -0.214 -1.818 1.966 1.00 . A A . 67 LEU O 1 1
18 23670 1 1 68 LYS C C -0.664 -4.732 2.219 1.00 . A A . 68 LYS C 1 1
18 23671 1 1 68 LYS CA C -0.469 -4.320 0.749 1.00 . A A . 68 LYS CA 1 1
18 23672 1 1 68 LYS CB C -0.216 -5.551 -0.127 1.00 . A A . 68 LYS CB 1 1
18 23673 1 1 68 LYS CD C -1.042 -7.755 -1.047 1.00 . A A . 68 LYS CD 1 1
18 23674 1 1 68 LYS CE C 0.340 -8.369 -0.870 1.00 . A A . 68 LYS CE 1 1
18 23675 1 1 68 LYS CG C -1.297 -6.627 -0.048 1.00 . A A . 68 LYS CG 1 1
18 23676 1 1 68 LYS H H 1.400 -3.631 0.015 1.00 . A A . 68 LYS H 1 1
18 23677 1 1 68 LYS HA H -1.366 -3.825 0.406 1.00 . A A . 68 LYS HA 1 1
18 23678 1 1 68 LYS HB2 H -0.140 -5.230 -1.154 1.00 . A A . 68 LYS HB2 1 1
18 23679 1 1 68 LYS HB3 H 0.726 -5.996 0.168 1.00 . A A . 68 LYS HB3 1 1
18 23680 1 1 68 LYS HD2 H -1.785 -8.527 -0.905 1.00 . A A . 68 LYS HD2 1 1
18 23681 1 1 68 LYS HD3 H -1.123 -7.361 -2.052 1.00 . A A . 68 LYS HD3 1 1
18 23682 1 1 68 LYS HE2 H 1.086 -7.603 -1.028 1.00 . A A . 68 LYS HE2 1 1
18 23683 1 1 68 LYS HE3 H 0.426 -8.751 0.136 1.00 . A A . 68 LYS HE3 1 1
18 23684 1 1 68 LYS HG2 H -1.305 -7.041 0.952 1.00 . A A . 68 LYS HG2 1 1
18 23685 1 1 68 LYS HG3 H -2.259 -6.177 -0.259 1.00 . A A . 68 LYS HG3 1 1
18 23686 1 1 68 LYS HZ1 H -0.001 -10.301 -1.577 1.00 . A A . 68 LYS HZ1 1 1
18 23687 1 1 68 LYS HZ2 H 1.582 -9.752 -1.810 1.00 . A A . 68 LYS HZ2 1 1
18 23688 1 1 68 LYS HZ3 H 0.332 -9.173 -2.790 1.00 . A A . 68 LYS HZ3 1 1
18 23689 1 1 68 LYS N N 0.645 -3.380 0.591 1.00 . A A . 68 LYS N 1 1
18 23690 1 1 68 LYS NZ N 0.579 -9.474 -1.828 1.00 . A A . 68 LYS NZ 1 1
18 23691 1 1 68 LYS O O -1.795 -4.907 2.683 1.00 . A A . 68 LYS O 1 1
18 23692 1 1 69 GLN C C -0.217 -4.080 5.218 1.00 . A A . 69 GLN C 1 1
18 23693 1 1 69 GLN CA C 0.366 -5.231 4.380 1.00 . A A . 69 GLN CA 1 1
18 23694 1 1 69 GLN CB C 1.753 -5.618 4.910 1.00 . A A . 69 GLN CB 1 1
18 23695 1 1 69 GLN CD C 3.688 -7.264 4.821 1.00 . A A . 69 GLN CD 1 1
18 23696 1 1 69 GLN CG C 2.265 -6.953 4.376 1.00 . A A . 69 GLN CG 1 1
18 23697 1 1 69 GLN H H 1.316 -4.766 2.534 1.00 . A A . 69 GLN H 1 1
18 23698 1 1 69 GLN HA H -0.289 -6.085 4.474 1.00 . A A . 69 GLN HA 1 1
18 23699 1 1 69 GLN HB2 H 2.459 -4.849 4.633 1.00 . A A . 69 GLN HB2 1 1
18 23700 1 1 69 GLN HB3 H 1.710 -5.681 5.990 1.00 . A A . 69 GLN HB3 1 1
18 23701 1 1 69 GLN HE21 H 4.005 -8.315 3.181 1.00 . A A . 69 GLN HE21 1 1
18 23702 1 1 69 GLN HE22 H 5.331 -8.226 4.280 1.00 . A A . 69 GLN HE22 1 1
18 23703 1 1 69 GLN HG2 H 1.617 -7.740 4.733 1.00 . A A . 69 GLN HG2 1 1
18 23704 1 1 69 GLN HG3 H 2.237 -6.929 3.297 1.00 . A A . 69 GLN HG3 1 1
18 23705 1 1 69 GLN N N 0.437 -4.884 2.955 1.00 . A A . 69 GLN N 1 1
18 23706 1 1 69 GLN NE2 N 4.414 -8.006 4.012 1.00 . A A . 69 GLN NE2 1 1
18 23707 1 1 69 GLN O O -0.987 -4.310 6.152 1.00 . A A . 69 GLN O 1 1
18 23708 1 1 69 GLN OE1 O 4.134 -6.835 5.880 1.00 . A A . 69 GLN OE1 1 1
18 23709 1 1 70 SER C C -1.661 -1.107 5.039 1.00 . A A . 70 SER C 1 1
18 23710 1 1 70 SER CA C -0.344 -1.661 5.616 1.00 . A A . 70 SER CA 1 1
18 23711 1 1 70 SER CB C 0.730 -0.562 5.624 1.00 . A A . 70 SER CB 1 1
18 23712 1 1 70 SER H H 0.727 -2.713 4.097 1.00 . A A . 70 SER H 1 1
18 23713 1 1 70 SER HA H -0.526 -1.969 6.637 1.00 . A A . 70 SER HA 1 1
18 23714 1 1 70 SER HB2 H 1.671 -0.982 5.955 1.00 . A A . 70 SER HB2 1 1
18 23715 1 1 70 SER HB3 H 0.847 -0.163 4.627 1.00 . A A . 70 SER HB3 1 1
18 23716 1 1 70 SER HG H -0.527 0.788 6.308 1.00 . A A . 70 SER HG 1 1
18 23717 1 1 70 SER N N 0.133 -2.840 4.869 1.00 . A A . 70 SER N 1 1
18 23718 1 1 70 SER O O -2.008 0.051 5.267 1.00 . A A . 70 SER O 1 1
18 23719 1 1 70 SER OG O 0.375 0.499 6.503 1.00 . A A . 70 SER OG 1 1
18 23720 1 1 71 ASP C C -3.667 -0.521 2.669 1.00 . A A . 71 ASP C 1 1
18 23721 1 1 71 ASP CA C -3.714 -1.608 3.757 1.00 . A A . 71 ASP CA 1 1
18 23722 1 1 71 ASP CB C -4.653 -1.174 4.889 1.00 . A A . 71 ASP CB 1 1
18 23723 1 1 71 ASP CG C -4.832 -2.259 5.932 1.00 . A A . 71 ASP CG 1 1
18 23724 1 1 71 ASP H H -2.009 -2.831 4.089 1.00 . A A . 71 ASP H 1 1
18 23725 1 1 71 ASP HA H -4.114 -2.507 3.310 1.00 . A A . 71 ASP HA 1 1
18 23726 1 1 71 ASP HB2 H -4.243 -0.296 5.370 1.00 . A A . 71 ASP HB2 1 1
18 23727 1 1 71 ASP HB3 H -5.622 -0.932 4.476 1.00 . A A . 71 ASP HB3 1 1
18 23728 1 1 71 ASP N N -2.382 -1.948 4.291 1.00 . A A . 71 ASP N 1 1
18 23729 1 1 71 ASP O O -4.707 0.022 2.277 1.00 . A A . 71 ASP O 1 1
18 23730 1 1 71 ASP OD1 O -5.219 -3.388 5.560 1.00 . A A . 71 ASP OD1 1 1
18 23731 1 1 71 ASP OD2 O -4.598 -1.991 7.128 1.00 . A A . 71 ASP OD2 1 1
18 23732 1 1 72 VAL C C -2.446 0.024 -0.280 1.00 . A A . 72 VAL C 1 1
18 23733 1 1 72 VAL CA C -2.314 0.736 1.076 1.00 . A A . 72 VAL CA 1 1
18 23734 1 1 72 VAL CB C -0.946 1.457 1.154 1.00 . A A . 72 VAL CB 1 1
18 23735 1 1 72 VAL CG1 C -0.827 2.528 0.073 1.00 . A A . 72 VAL CG1 1 1
18 23736 1 1 72 VAL CG2 C -0.733 2.059 2.540 1.00 . A A . 72 VAL CG2 1 1
18 23737 1 1 72 VAL H H -1.681 -0.661 2.539 1.00 . A A . 72 VAL H 1 1
18 23738 1 1 72 VAL HA H -3.098 1.479 1.162 1.00 . A A . 72 VAL HA 1 1
18 23739 1 1 72 VAL HB H -0.168 0.723 0.984 1.00 . A A . 72 VAL HB 1 1
18 23740 1 1 72 VAL HG11 H 0.130 3.024 0.159 1.00 . A A . 72 VAL HG11 1 1
18 23741 1 1 72 VAL HG12 H -1.619 3.254 0.193 1.00 . A A . 72 VAL HG12 1 1
18 23742 1 1 72 VAL HG13 H -0.907 2.069 -0.904 1.00 . A A . 72 VAL HG13 1 1
18 23743 1 1 72 VAL HG21 H -0.788 1.279 3.286 1.00 . A A . 72 VAL HG21 1 1
18 23744 1 1 72 VAL HG22 H -1.500 2.796 2.735 1.00 . A A . 72 VAL HG22 1 1
18 23745 1 1 72 VAL HG23 H 0.237 2.530 2.584 1.00 . A A . 72 VAL HG23 1 1
18 23746 1 1 72 VAL N N -2.475 -0.222 2.170 1.00 . A A . 72 VAL N 1 1
18 23747 1 1 72 VAL O O -1.492 -0.587 -0.767 1.00 . A A . 72 VAL O 1 1
18 23748 1 1 73 GLY C C -4.215 0.315 -3.291 1.00 . A A . 73 GLY C 1 1
18 23749 1 1 73 GLY CA C -3.892 -0.620 -2.130 1.00 . A A . 73 GLY CA 1 1
18 23750 1 1 73 GLY H H -4.363 0.579 -0.439 1.00 . A A . 73 GLY H 1 1
18 23751 1 1 73 GLY HA2 H -3.019 -1.201 -2.393 1.00 . A A . 73 GLY HA2 1 1
18 23752 1 1 73 GLY HA3 H -4.723 -1.295 -1.989 1.00 . A A . 73 GLY HA3 1 1
18 23753 1 1 73 GLY N N -3.641 0.074 -0.868 1.00 . A A . 73 GLY N 1 1
18 23754 1 1 73 GLY O O -4.087 1.533 -3.176 1.00 . A A . 73 GLY O 1 1
18 23755 1 1 74 SER C C -5.959 1.661 -5.311 1.00 . A A . 74 SER C 1 1
18 23756 1 1 74 SER CA C -4.973 0.519 -5.618 1.00 . A A . 74 SER CA 1 1
18 23757 1 1 74 SER CB C -5.560 -0.397 -6.706 1.00 . A A . 74 SER CB 1 1
18 23758 1 1 74 SER H H -4.752 -1.235 -4.434 1.00 . A A . 74 SER H 1 1
18 23759 1 1 74 SER HA H -4.053 0.947 -5.989 1.00 . A A . 74 SER HA 1 1
18 23760 1 1 74 SER HB2 H -5.801 0.191 -7.582 1.00 . A A . 74 SER HB2 1 1
18 23761 1 1 74 SER HB3 H -4.829 -1.150 -6.970 1.00 . A A . 74 SER HB3 1 1
18 23762 1 1 74 SER HG H -7.469 -0.406 -6.225 1.00 . A A . 74 SER HG 1 1
18 23763 1 1 74 SER N N -4.646 -0.261 -4.414 1.00 . A A . 74 SER N 1 1
18 23764 1 1 74 SER O O -7.109 1.419 -4.942 1.00 . A A . 74 SER O 1 1
18 23765 1 1 74 SER OG O -6.744 -1.049 -6.258 1.00 . A A . 74 SER OG 1 1
18 23766 1 1 75 GLY C C -6.008 4.814 -3.917 1.00 . A A . 75 GLY C 1 1
18 23767 1 1 75 GLY CA C -6.353 4.065 -5.204 1.00 . A A . 75 GLY CA 1 1
18 23768 1 1 75 GLY H H -4.569 3.040 -5.741 1.00 . A A . 75 GLY H 1 1
18 23769 1 1 75 GLY HA2 H -6.254 4.748 -6.035 1.00 . A A . 75 GLY HA2 1 1
18 23770 1 1 75 GLY HA3 H -7.383 3.737 -5.149 1.00 . A A . 75 GLY HA3 1 1
18 23771 1 1 75 GLY N N -5.497 2.904 -5.456 1.00 . A A . 75 GLY N 1 1
18 23772 1 1 75 GLY O O -6.470 5.939 -3.706 1.00 . A A . 75 GLY O 1 1
18 23773 1 1 76 ALA C C -3.906 6.045 -1.948 1.00 . A A . 76 ALA C 1 1
18 23774 1 1 76 ALA CA C -4.823 4.818 -1.770 1.00 . A A . 76 ALA CA 1 1
18 23775 1 1 76 ALA CB C -4.156 3.786 -0.864 1.00 . A A . 76 ALA CB 1 1
18 23776 1 1 76 ALA H H -4.832 3.322 -3.285 1.00 . A A . 76 ALA H 1 1
18 23777 1 1 76 ALA HA H -5.736 5.139 -1.288 1.00 . A A . 76 ALA HA 1 1
18 23778 1 1 76 ALA HB1 H -4.811 2.937 -0.740 1.00 . A A . 76 ALA HB1 1 1
18 23779 1 1 76 ALA HB2 H -3.955 4.229 0.101 1.00 . A A . 76 ALA HB2 1 1
18 23780 1 1 76 ALA HB3 H -3.226 3.461 -1.309 1.00 . A A . 76 ALA HB3 1 1
18 23781 1 1 76 ALA N N -5.194 4.205 -3.055 1.00 . A A . 76 ALA N 1 1
18 23782 1 1 76 ALA O O -3.040 6.076 -2.825 1.00 . A A . 76 ALA O 1 1
18 23783 1 1 77 LYS C C -2.358 8.375 0.065 1.00 . A A . 77 LYS C 1 1
18 23784 1 1 77 LYS CA C -3.307 8.287 -1.146 1.00 . A A . 77 LYS CA 1 1
18 23785 1 1 77 LYS CB C -4.225 9.517 -1.189 1.00 . A A . 77 LYS CB 1 1
18 23786 1 1 77 LYS CD C -6.048 10.792 -2.436 1.00 . A A . 77 LYS CD 1 1
18 23787 1 1 77 LYS CE C -7.254 10.623 -1.512 1.00 . A A . 77 LYS CE 1 1
18 23788 1 1 77 LYS CG C -5.122 9.570 -2.428 1.00 . A A . 77 LYS CG 1 1
18 23789 1 1 77 LYS H H -4.830 6.985 -0.442 1.00 . A A . 77 LYS H 1 1
18 23790 1 1 77 LYS HA H -2.712 8.267 -2.049 1.00 . A A . 77 LYS HA 1 1
18 23791 1 1 77 LYS HB2 H -4.856 9.511 -0.311 1.00 . A A . 77 LYS HB2 1 1
18 23792 1 1 77 LYS HB3 H -3.613 10.409 -1.175 1.00 . A A . 77 LYS HB3 1 1
18 23793 1 1 77 LYS HD2 H -5.487 11.659 -2.117 1.00 . A A . 77 LYS HD2 1 1
18 23794 1 1 77 LYS HD3 H -6.402 10.950 -3.445 1.00 . A A . 77 LYS HD3 1 1
18 23795 1 1 77 LYS HE2 H -7.871 11.505 -1.585 1.00 . A A . 77 LYS HE2 1 1
18 23796 1 1 77 LYS HE3 H -7.824 9.763 -1.839 1.00 . A A . 77 LYS HE3 1 1
18 23797 1 1 77 LYS HG2 H -4.498 9.608 -3.307 1.00 . A A . 77 LYS HG2 1 1
18 23798 1 1 77 LYS HG3 H -5.725 8.674 -2.457 1.00 . A A . 77 LYS HG3 1 1
18 23799 1 1 77 LYS HZ1 H -6.354 9.533 0.024 1.00 . A A . 77 LYS HZ1 1 1
18 23800 1 1 77 LYS HZ2 H -7.715 10.402 0.512 1.00 . A A . 77 LYS HZ2 1 1
18 23801 1 1 77 LYS HZ3 H -6.257 11.206 0.229 1.00 . A A . 77 LYS HZ3 1 1
18 23802 1 1 77 LYS N N -4.113 7.060 -1.107 1.00 . A A . 77 LYS N 1 1
18 23803 1 1 77 LYS NZ N -6.866 10.429 -0.089 1.00 . A A . 77 LYS NZ 1 1
18 23804 1 1 77 LYS O O -2.791 8.291 1.217 1.00 . A A . 77 LYS O 1 1
18 23805 1 1 78 LEU C C 0.430 10.059 1.088 1.00 . A A . 78 LEU C 1 1
18 23806 1 1 78 LEU CA C -0.036 8.616 0.835 1.00 . A A . 78 LEU CA 1 1
18 23807 1 1 78 LEU CB C 1.171 7.754 0.429 1.00 . A A . 78 LEU CB 1 1
18 23808 1 1 78 LEU CD1 C 2.115 5.518 -0.261 1.00 . A A . 78 LEU CD1 1 1
18 23809 1 1 78 LEU CD2 C 0.436 5.650 1.604 1.00 . A A . 78 LEU CD2 1 1
18 23810 1 1 78 LEU CG C 0.886 6.252 0.273 1.00 . A A . 78 LEU CG 1 1
18 23811 1 1 78 LEU H H -0.797 8.658 -1.147 1.00 . A A . 78 LEU H 1 1
18 23812 1 1 78 LEU HA H -0.458 8.218 1.747 1.00 . A A . 78 LEU HA 1 1
18 23813 1 1 78 LEU HB2 H 1.550 8.128 -0.512 1.00 . A A . 78 LEU HB2 1 1
18 23814 1 1 78 LEU HB3 H 1.942 7.875 1.178 1.00 . A A . 78 LEU HB3 1 1
18 23815 1 1 78 LEU HD11 H 2.939 5.639 0.430 1.00 . A A . 78 LEU HD11 1 1
18 23816 1 1 78 LEU HD12 H 2.390 5.929 -1.222 1.00 . A A . 78 LEU HD12 1 1
18 23817 1 1 78 LEU HD13 H 1.889 4.468 -0.372 1.00 . A A . 78 LEU HD13 1 1
18 23818 1 1 78 LEU HD21 H 1.204 5.802 2.349 1.00 . A A . 78 LEU HD21 1 1
18 23819 1 1 78 LEU HD22 H 0.260 4.591 1.479 1.00 . A A . 78 LEU HD22 1 1
18 23820 1 1 78 LEU HD23 H -0.476 6.128 1.926 1.00 . A A . 78 LEU HD23 1 1
18 23821 1 1 78 LEU HG H 0.086 6.119 -0.442 1.00 . A A . 78 LEU HG 1 1
18 23822 1 1 78 LEU N N -1.067 8.554 -0.210 1.00 . A A . 78 LEU N 1 1
18 23823 1 1 78 LEU O O 0.672 10.816 0.148 1.00 . A A . 78 LEU O 1 1
18 23824 1 1 79 MET C C 2.569 11.686 3.069 1.00 . A A . 79 MET C 1 1
18 23825 1 1 79 MET CA C 1.069 11.753 2.734 1.00 . A A . 79 MET CA 1 1
18 23826 1 1 79 MET CB C 0.282 12.305 3.936 1.00 . A A . 79 MET CB 1 1
18 23827 1 1 79 MET CE C -1.845 14.370 5.200 1.00 . A A . 79 MET CE 1 1
18 23828 1 1 79 MET CG C 0.731 13.689 4.388 1.00 . A A . 79 MET CG 1 1
18 23829 1 1 79 MET H H 0.314 9.798 3.068 1.00 . A A . 79 MET H 1 1
18 23830 1 1 79 MET HA H 0.930 12.416 1.891 1.00 . A A . 79 MET HA 1 1
18 23831 1 1 79 MET HB2 H -0.766 12.361 3.669 1.00 . A A . 79 MET HB2 1 1
18 23832 1 1 79 MET HB3 H 0.393 11.624 4.768 1.00 . A A . 79 MET HB3 1 1
18 23833 1 1 79 MET HE1 H -2.509 14.700 5.985 1.00 . A A . 79 MET HE1 1 1
18 23834 1 1 79 MET HE2 H -2.155 13.395 4.853 1.00 . A A . 79 MET HE2 1 1
18 23835 1 1 79 MET HE3 H -1.879 15.072 4.379 1.00 . A A . 79 MET HE3 1 1
18 23836 1 1 79 MET HG2 H 1.783 13.650 4.629 1.00 . A A . 79 MET HG2 1 1
18 23837 1 1 79 MET HG3 H 0.576 14.389 3.577 1.00 . A A . 79 MET HG3 1 1
18 23838 1 1 79 MET N N 0.562 10.430 2.359 1.00 . A A . 79 MET N 1 1
18 23839 1 1 79 MET O O 2.961 11.162 4.110 1.00 . A A . 79 MET O 1 1
18 23840 1 1 79 MET SD S -0.171 14.276 5.839 1.00 . A A . 79 MET SD 1 1
18 23841 1 1 80 LEU C C 5.352 13.568 2.875 1.00 . A A . 80 LEU C 1 1
18 23842 1 1 80 LEU CA C 4.861 12.197 2.389 1.00 . A A . 80 LEU CA 1 1
18 23843 1 1 80 LEU CB C 5.592 11.791 1.099 1.00 . A A . 80 LEU CB 1 1
18 23844 1 1 80 LEU CD1 C 7.606 10.939 2.366 1.00 . A A . 80 LEU CD1 1 1
18 23845 1 1 80 LEU CD2 C 7.726 11.241 -0.119 1.00 . A A . 80 LEU CD2 1 1
18 23846 1 1 80 LEU CG C 7.130 11.773 1.181 1.00 . A A . 80 LEU CG 1 1
18 23847 1 1 80 LEU H H 3.049 12.595 1.351 1.00 . A A . 80 LEU H 1 1
18 23848 1 1 80 LEU HA H 5.079 11.464 3.155 1.00 . A A . 80 LEU HA 1 1
18 23849 1 1 80 LEU HB2 H 5.254 10.802 0.819 1.00 . A A . 80 LEU HB2 1 1
18 23850 1 1 80 LEU HB3 H 5.304 12.481 0.316 1.00 . A A . 80 LEU HB3 1 1
18 23851 1 1 80 LEU HD11 H 8.686 10.910 2.378 1.00 . A A . 80 LEU HD11 1 1
18 23852 1 1 80 LEU HD12 H 7.220 9.934 2.284 1.00 . A A . 80 LEU HD12 1 1
18 23853 1 1 80 LEU HD13 H 7.251 11.385 3.284 1.00 . A A . 80 LEU HD13 1 1
18 23854 1 1 80 LEU HD21 H 7.419 11.872 -0.941 1.00 . A A . 80 LEU HD21 1 1
18 23855 1 1 80 LEU HD22 H 7.380 10.232 -0.292 1.00 . A A . 80 LEU HD22 1 1
18 23856 1 1 80 LEU HD23 H 8.805 11.244 -0.050 1.00 . A A . 80 LEU HD23 1 1
18 23857 1 1 80 LEU HG H 7.489 12.782 1.323 1.00 . A A . 80 LEU HG 1 1
18 23858 1 1 80 LEU N N 3.409 12.200 2.175 1.00 . A A . 80 LEU N 1 1
18 23859 1 1 80 LEU O O 5.489 14.510 2.090 1.00 . A A . 80 LEU O 1 1
18 23860 1 1 81 MET C C 7.586 15.130 4.495 1.00 . A A . 81 MET C 1 1
18 23861 1 1 81 MET CA C 6.082 14.933 4.760 1.00 . A A . 81 MET CA 1 1
18 23862 1 1 81 MET CB C 5.772 14.988 6.265 1.00 . A A . 81 MET CB 1 1
18 23863 1 1 81 MET CE C 6.103 18.066 9.077 1.00 . A A . 81 MET CE 1 1
18 23864 1 1 81 MET CG C 6.107 16.325 6.915 1.00 . A A . 81 MET CG 1 1
18 23865 1 1 81 MET H H 5.483 12.893 4.757 1.00 . A A . 81 MET H 1 1
18 23866 1 1 81 MET HA H 5.546 15.735 4.270 1.00 . A A . 81 MET HA 1 1
18 23867 1 1 81 MET HB2 H 4.718 14.797 6.410 1.00 . A A . 81 MET HB2 1 1
18 23868 1 1 81 MET HB3 H 6.338 14.216 6.767 1.00 . A A . 81 MET HB3 1 1
18 23869 1 1 81 MET HE1 H 7.174 18.143 8.957 1.00 . A A . 81 MET HE1 1 1
18 23870 1 1 81 MET HE2 H 5.842 18.264 10.105 1.00 . A A . 81 MET HE2 1 1
18 23871 1 1 81 MET HE3 H 5.617 18.788 8.437 1.00 . A A . 81 MET HE3 1 1
18 23872 1 1 81 MET HG2 H 7.177 16.470 6.884 1.00 . A A . 81 MET HG2 1 1
18 23873 1 1 81 MET HG3 H 5.623 17.116 6.359 1.00 . A A . 81 MET HG3 1 1
18 23874 1 1 81 MET N N 5.610 13.675 4.177 1.00 . A A . 81 MET N 1 1
18 23875 1 1 81 MET O O 8.433 14.855 5.351 1.00 . A A . 81 MET O 1 1
18 23876 1 1 81 MET SD S 5.566 16.414 8.634 1.00 . A A . 81 MET SD 1 1
18 23877 1 1 82 ALA C C 9.369 17.191 2.130 1.00 . A A . 82 ALA C 1 1
18 23878 1 1 82 ALA CA C 9.282 15.852 2.876 1.00 . A A . 82 ALA CA 1 1
18 23879 1 1 82 ALA CB C 9.810 14.718 2.000 1.00 . A A . 82 ALA CB 1 1
18 23880 1 1 82 ALA H H 7.176 15.717 2.634 1.00 . A A . 82 ALA H 1 1
18 23881 1 1 82 ALA HA H 9.895 15.906 3.767 1.00 . A A . 82 ALA HA 1 1
18 23882 1 1 82 ALA HB1 H 9.220 14.654 1.094 1.00 . A A . 82 ALA HB1 1 1
18 23883 1 1 82 ALA HB2 H 9.742 13.785 2.540 1.00 . A A . 82 ALA HB2 1 1
18 23884 1 1 82 ALA HB3 H 10.841 14.909 1.744 1.00 . A A . 82 ALA HB3 1 1
18 23885 1 1 82 ALA N N 7.900 15.575 3.283 1.00 . A A . 82 ALA N 1 1
18 23886 1 1 82 ALA O O 8.385 17.640 1.535 1.00 . A A . 82 ALA O 1 1
18 23887 1 1 83 SER C C 12.198 19.376 1.157 1.00 . A A . 83 SER C 1 1
18 23888 1 1 83 SER CA C 10.722 19.118 1.477 1.00 . A A . 83 SER CA 1 1
18 23889 1 1 83 SER CB C 10.171 20.272 2.332 1.00 . A A . 83 SER CB 1 1
18 23890 1 1 83 SER H H 11.288 17.435 2.651 1.00 . A A . 83 SER H 1 1
18 23891 1 1 83 SER HA H 10.170 19.079 0.547 1.00 . A A . 83 SER HA 1 1
18 23892 1 1 83 SER HB2 H 10.148 21.177 1.742 1.00 . A A . 83 SER HB2 1 1
18 23893 1 1 83 SER HB3 H 9.168 20.030 2.651 1.00 . A A . 83 SER HB3 1 1
18 23894 1 1 83 SER HG H 11.094 21.460 3.598 1.00 . A A . 83 SER HG 1 1
18 23895 1 1 83 SER N N 10.536 17.830 2.162 1.00 . A A . 83 SER N 1 1
18 23896 1 1 83 SER O O 13.084 18.663 1.632 1.00 . A A . 83 SER O 1 1
18 23897 1 1 83 SER OG O 10.971 20.504 3.484 1.00 . A A . 83 SER OG 1 1
18 23898 1 1 84 GLN C C 14.532 21.483 1.155 1.00 . A A . 84 GLN C 1 1
18 23899 1 1 84 GLN CA C 13.824 20.779 -0.015 1.00 . A A . 84 GLN CA 1 1
18 23900 1 1 84 GLN CB C 13.803 21.693 -1.250 1.00 . A A . 84 GLN CB 1 1
18 23901 1 1 84 GLN CD C 16.099 21.020 -2.098 1.00 . A A . 84 GLN CD 1 1
18 23902 1 1 84 GLN CG C 15.180 22.164 -1.708 1.00 . A A . 84 GLN CG 1 1
18 23903 1 1 84 GLN H H 11.706 20.918 -0.019 1.00 . A A . 84 GLN H 1 1
18 23904 1 1 84 GLN HA H 14.367 19.874 -0.257 1.00 . A A . 84 GLN HA 1 1
18 23905 1 1 84 GLN HB2 H 13.341 21.159 -2.068 1.00 . A A . 84 GLN HB2 1 1
18 23906 1 1 84 GLN HB3 H 13.205 22.566 -1.025 1.00 . A A . 84 GLN HB3 1 1
18 23907 1 1 84 GLN HE21 H 15.435 21.071 -3.962 1.00 . A A . 84 GLN HE21 1 1
18 23908 1 1 84 GLN HE22 H 16.639 19.880 -3.619 1.00 . A A . 84 GLN HE22 1 1
18 23909 1 1 84 GLN HG2 H 15.057 22.813 -2.564 1.00 . A A . 84 GLN HG2 1 1
18 23910 1 1 84 GLN HG3 H 15.641 22.719 -0.903 1.00 . A A . 84 GLN HG3 1 1
18 23911 1 1 84 GLN N N 12.456 20.400 0.347 1.00 . A A . 84 GLN N 1 1
18 23912 1 1 84 GLN NE2 N 16.053 20.618 -3.351 1.00 . A A . 84 GLN NE2 1 1
18 23913 1 1 84 GLN O O 15.688 21.188 1.468 1.00 . A A . 84 GLN O 1 1
18 23914 1 1 84 GLN OE1 O 16.842 20.493 -1.273 1.00 . A A . 84 GLN OE1 1 1
18 23915 1 1 85 GLY C C 14.249 24.670 2.768 1.00 . A A . 85 GLY C 1 1
18 23916 1 1 85 GLY CA C 14.398 23.155 2.921 1.00 . A A . 85 GLY CA 1 1
18 23917 1 1 85 GLY H H 12.906 22.590 1.516 1.00 . A A . 85 GLY H 1 1
18 23918 1 1 85 GLY HA2 H 13.900 22.849 3.829 1.00 . A A . 85 GLY HA2 1 1
18 23919 1 1 85 GLY HA3 H 15.450 22.915 3.005 1.00 . A A . 85 GLY HA3 1 1
18 23920 1 1 85 GLY N N 13.826 22.408 1.800 1.00 . A A . 85 GLY N 1 1
18 23921 1 1 85 GLY O O 13.233 25.124 2.194 1.00 . A A . 85 GLY O 1 1
18 23922 1 1 85 GLY OXT O 15.152 25.412 3.214 1.00 . A A . 85 GLY OXT 1 1
19 23923 1 1 1 MET C C -13.679 -3.503 -15.001 1.00 . A A . 1 MET C 1 1
19 23924 1 1 1 MET CA C -13.347 -2.163 -15.679 1.00 . A A . 1 MET CA 1 1
19 23925 1 1 1 MET CB C -14.384 -1.861 -16.770 1.00 . A A . 1 MET CB 1 1
19 23926 1 1 1 MET CE C -15.165 -1.298 -19.860 1.00 . A A . 1 MET CE 1 1
19 23927 1 1 1 MET CG C -14.272 -0.460 -17.360 1.00 . A A . 1 MET CG 1 1
19 23928 1 1 1 MET H1 H -11.892 -2.906 -16.985 1.00 . A A . 1 MET H1 1 1
19 23929 1 1 1 MET H2 H -11.270 -2.356 -15.509 1.00 . A A . 1 MET H2 1 1
19 23930 1 1 1 MET H3 H -11.759 -1.246 -16.682 1.00 . A A . 1 MET H3 1 1
19 23931 1 1 1 MET HA H -13.388 -1.380 -14.933 1.00 . A A . 1 MET HA 1 1
19 23932 1 1 1 MET HB2 H -14.259 -2.576 -17.572 1.00 . A A . 1 MET HB2 1 1
19 23933 1 1 1 MET HB3 H -15.374 -1.975 -16.351 1.00 . A A . 1 MET HB3 1 1
19 23934 1 1 1 MET HE1 H -15.197 -2.297 -19.452 1.00 . A A . 1 MET HE1 1 1
19 23935 1 1 1 MET HE2 H -14.174 -1.097 -20.239 1.00 . A A . 1 MET HE2 1 1
19 23936 1 1 1 MET HE3 H -15.883 -1.217 -20.663 1.00 . A A . 1 MET HE3 1 1
19 23937 1 1 1 MET HG2 H -14.352 0.262 -16.560 1.00 . A A . 1 MET HG2 1 1
19 23938 1 1 1 MET HG3 H -13.311 -0.359 -17.841 1.00 . A A . 1 MET HG3 1 1
19 23939 1 1 1 MET N N -11.974 -2.169 -16.254 1.00 . A A . 1 MET N 1 1
19 23940 1 1 1 MET O O -13.471 -4.570 -15.580 1.00 . A A . 1 MET O 1 1
19 23941 1 1 1 MET SD S -15.562 -0.110 -18.573 1.00 . A A . 1 MET SD 1 1
19 23942 1 1 2 GLY C C -15.695 -4.320 -12.025 1.00 . A A . 2 GLY C 1 1
19 23943 1 1 2 GLY CA C -14.588 -4.624 -13.029 1.00 . A A . 2 GLY CA 1 1
19 23944 1 1 2 GLY H H -14.310 -2.548 -13.364 1.00 . A A . 2 GLY H 1 1
19 23945 1 1 2 GLY HA2 H -14.938 -5.377 -13.722 1.00 . A A . 2 GLY HA2 1 1
19 23946 1 1 2 GLY HA3 H -13.730 -5.008 -12.497 1.00 . A A . 2 GLY HA3 1 1
19 23947 1 1 2 GLY N N -14.191 -3.431 -13.775 1.00 . A A . 2 GLY N 1 1
19 23948 1 1 2 GLY O O -15.806 -3.187 -11.550 1.00 . A A . 2 GLY O 1 1
19 23949 1 1 3 HIS C C -17.275 -5.016 -9.304 1.00 . A A . 3 HIS C 1 1
19 23950 1 1 3 HIS CA C -17.667 -5.106 -10.800 1.00 . A A . 3 HIS CA 1 1
19 23951 1 1 3 HIS CB C -18.707 -6.219 -11.019 1.00 . A A . 3 HIS CB 1 1
19 23952 1 1 3 HIS CD2 C -21.096 -5.230 -10.739 1.00 . A A . 3 HIS CD2 1 1
19 23953 1 1 3 HIS CE1 C -21.567 -6.081 -8.780 1.00 . A A . 3 HIS CE1 1 1
19 23954 1 1 3 HIS CG C -20.025 -5.960 -10.344 1.00 . A A . 3 HIS CG 1 1
19 23955 1 1 3 HIS H H -16.331 -6.219 -12.033 1.00 . A A . 3 HIS H 1 1
19 23956 1 1 3 HIS HA H -18.115 -4.165 -11.084 1.00 . A A . 3 HIS HA 1 1
19 23957 1 1 3 HIS HB2 H -18.893 -6.322 -12.077 1.00 . A A . 3 HIS HB2 1 1
19 23958 1 1 3 HIS HB3 H -18.314 -7.151 -10.637 1.00 . A A . 3 HIS HB3 1 1
19 23959 1 1 3 HIS HD1 H -19.781 -7.043 -8.556 1.00 . A A . 3 HIS HD1 1 1
19 23960 1 1 3 HIS HD2 H -21.187 -4.675 -11.664 1.00 . A A . 3 HIS HD2 1 1
19 23961 1 1 3 HIS HE1 H -22.083 -6.335 -7.865 1.00 . A A . 3 HIS HE1 1 1
19 23962 1 1 3 HIS HE2 H -22.809 -4.722 -9.648 1.00 . A A . 3 HIS HE2 1 1
19 23963 1 1 3 HIS N N -16.505 -5.321 -11.681 1.00 . A A . 3 HIS N 1 1
19 23964 1 1 3 HIS ND1 N -20.356 -6.477 -9.112 1.00 . A A . 3 HIS ND1 1 1
19 23965 1 1 3 HIS NE2 N -22.039 -5.322 -9.745 1.00 . A A . 3 HIS NE2 1 1
19 23966 1 1 3 HIS O O -17.813 -5.742 -8.466 1.00 . A A . 3 HIS O 1 1
19 23967 1 1 4 HIS C C -15.315 -4.842 -6.756 1.00 . A A . 4 HIS C 1 1
19 23968 1 1 4 HIS CA C -15.993 -3.739 -7.606 1.00 . A A . 4 HIS CA 1 1
19 23969 1 1 4 HIS CB C -17.271 -3.249 -6.905 1.00 . A A . 4 HIS CB 1 1
19 23970 1 1 4 HIS CD2 C -16.828 -3.113 -4.344 1.00 . A A . 4 HIS CD2 1 1
19 23971 1 1 4 HIS CE1 C -16.803 -0.933 -4.155 1.00 . A A . 4 HIS CE1 1 1
19 23972 1 1 4 HIS CG C -17.035 -2.593 -5.579 1.00 . A A . 4 HIS CG 1 1
19 23973 1 1 4 HIS H H -15.803 -3.734 -9.722 1.00 . A A . 4 HIS H 1 1
19 23974 1 1 4 HIS HA H -15.310 -2.906 -7.672 1.00 . A A . 4 HIS HA 1 1
19 23975 1 1 4 HIS HB2 H -17.765 -2.530 -7.541 1.00 . A A . 4 HIS HB2 1 1
19 23976 1 1 4 HIS HB3 H -17.931 -4.090 -6.748 1.00 . A A . 4 HIS HB3 1 1
19 23977 1 1 4 HIS HD1 H -17.138 -0.566 -6.134 1.00 . A A . 4 HIS HD1 1 1
19 23978 1 1 4 HIS HD2 H -16.785 -4.164 -4.089 1.00 . A A . 4 HIS HD2 1 1
19 23979 1 1 4 HIS HE1 H -16.737 0.063 -3.742 1.00 . A A . 4 HIS HE1 1 1
19 23980 1 1 4 HIS HE2 H -16.367 -2.123 -2.557 1.00 . A A . 4 HIS HE2 1 1
19 23981 1 1 4 HIS N N -16.314 -4.139 -8.993 1.00 . A A . 4 HIS N 1 1
19 23982 1 1 4 HIS ND1 N -17.013 -1.227 -5.420 1.00 . A A . 4 HIS ND1 1 1
19 23983 1 1 4 HIS NE2 N -16.688 -2.057 -3.480 1.00 . A A . 4 HIS NE2 1 1
19 23984 1 1 4 HIS O O -14.505 -4.534 -5.882 1.00 . A A . 4 HIS O 1 1
19 23985 1 1 5 HIS C C -13.673 -7.304 -5.999 1.00 . A A . 5 HIS C 1 1
19 23986 1 1 5 HIS CA C -15.208 -7.207 -6.121 1.00 . A A . 5 HIS CA 1 1
19 23987 1 1 5 HIS CB C -15.774 -8.547 -6.612 1.00 . A A . 5 HIS CB 1 1
19 23988 1 1 5 HIS CD2 C -16.504 -10.180 -4.723 1.00 . A A . 5 HIS CD2 1 1
19 23989 1 1 5 HIS CE1 C -14.616 -11.263 -4.490 1.00 . A A . 5 HIS CE1 1 1
19 23990 1 1 5 HIS CG C -15.623 -9.660 -5.614 1.00 . A A . 5 HIS CG 1 1
19 23991 1 1 5 HIS H H -16.189 -6.317 -7.782 1.00 . A A . 5 HIS H 1 1
19 23992 1 1 5 HIS HA H -15.615 -7.006 -5.139 1.00 . A A . 5 HIS HA 1 1
19 23993 1 1 5 HIS HB2 H -16.827 -8.432 -6.825 1.00 . A A . 5 HIS HB2 1 1
19 23994 1 1 5 HIS HB3 H -15.259 -8.840 -7.518 1.00 . A A . 5 HIS HB3 1 1
19 23995 1 1 5 HIS HD1 H -13.615 -10.219 -5.927 1.00 . A A . 5 HIS HD1 1 1
19 23996 1 1 5 HIS HD2 H -17.528 -9.867 -4.578 1.00 . A A . 5 HIS HD2 1 1
19 23997 1 1 5 HIS HE1 H -13.866 -11.956 -4.140 1.00 . A A . 5 HIS HE1 1 1
19 23998 1 1 5 HIS HE2 H -16.173 -11.598 -3.216 1.00 . A A . 5 HIS HE2 1 1
19 23999 1 1 5 HIS N N -15.642 -6.111 -7.000 1.00 . A A . 5 HIS N 1 1
19 24000 1 1 5 HIS ND1 N -14.452 -10.365 -5.437 1.00 . A A . 5 HIS ND1 1 1
19 24001 1 1 5 HIS NE2 N -15.850 -11.174 -4.039 1.00 . A A . 5 HIS NE2 1 1
19 24002 1 1 5 HIS O O -12.964 -7.477 -6.992 1.00 . A A . 5 HIS O 1 1
19 24003 1 1 6 HIS C C -11.279 -8.795 -4.754 1.00 . A A . 6 HIS C 1 1
19 24004 1 1 6 HIS CA C -11.755 -7.358 -4.467 1.00 . A A . 6 HIS CA 1 1
19 24005 1 1 6 HIS CB C -11.505 -6.994 -2.992 1.00 . A A . 6 HIS CB 1 1
19 24006 1 1 6 HIS CD2 C -9.168 -7.907 -2.309 1.00 . A A . 6 HIS CD2 1 1
19 24007 1 1 6 HIS CE1 C -8.152 -5.991 -2.032 1.00 . A A . 6 HIS CE1 1 1
19 24008 1 1 6 HIS CG C -10.059 -6.930 -2.594 1.00 . A A . 6 HIS CG 1 1
19 24009 1 1 6 HIS H H -13.800 -7.024 -4.026 1.00 . A A . 6 HIS H 1 1
19 24010 1 1 6 HIS HA H -11.208 -6.672 -5.099 1.00 . A A . 6 HIS HA 1 1
19 24011 1 1 6 HIS HB2 H -11.940 -6.027 -2.791 1.00 . A A . 6 HIS HB2 1 1
19 24012 1 1 6 HIS HB3 H -11.988 -7.730 -2.363 1.00 . A A . 6 HIS HB3 1 1
19 24013 1 1 6 HIS HD1 H -9.769 -4.846 -2.520 1.00 . A A . 6 HIS HD1 1 1
19 24014 1 1 6 HIS HD2 H -9.351 -8.972 -2.348 1.00 . A A . 6 HIS HD2 1 1
19 24015 1 1 6 HIS HE1 H -7.400 -5.248 -1.815 1.00 . A A . 6 HIS HE1 1 1
19 24016 1 1 6 HIS HE2 H -7.274 -7.731 -1.446 1.00 . A A . 6 HIS HE2 1 1
19 24017 1 1 6 HIS N N -13.183 -7.210 -4.765 1.00 . A A . 6 HIS N 1 1
19 24018 1 1 6 HIS ND1 N -9.387 -5.744 -2.410 1.00 . A A . 6 HIS ND1 1 1
19 24019 1 1 6 HIS NE2 N -7.989 -7.296 -1.959 1.00 . A A . 6 HIS NE2 1 1
19 24020 1 1 6 HIS O O -11.952 -9.763 -4.399 1.00 . A A . 6 HIS O 1 1
19 24021 1 1 7 HIS C C -8.029 -10.254 -5.369 1.00 . A A . 7 HIS C 1 1
19 24022 1 1 7 HIS CA C -9.536 -10.259 -5.656 1.00 . A A . 7 HIS CA 1 1
19 24023 1 1 7 HIS CB C -9.797 -10.724 -7.101 1.00 . A A . 7 HIS CB 1 1
19 24024 1 1 7 HIS CD2 C -9.431 -8.878 -8.903 1.00 . A A . 7 HIS CD2 1 1
19 24025 1 1 7 HIS CE1 C -7.377 -9.386 -9.472 1.00 . A A . 7 HIS CE1 1 1
19 24026 1 1 7 HIS CG C -9.054 -9.942 -8.150 1.00 . A A . 7 HIS CG 1 1
19 24027 1 1 7 HIS H H -9.676 -8.133 -5.754 1.00 . A A . 7 HIS H 1 1
19 24028 1 1 7 HIS HA H -10.007 -10.958 -4.978 1.00 . A A . 7 HIS HA 1 1
19 24029 1 1 7 HIS HB2 H -9.504 -11.761 -7.195 1.00 . A A . 7 HIS HB2 1 1
19 24030 1 1 7 HIS HB3 H -10.854 -10.640 -7.310 1.00 . A A . 7 HIS HB3 1 1
19 24031 1 1 7 HIS HD1 H -7.202 -10.959 -8.177 1.00 . A A . 7 HIS HD1 1 1
19 24032 1 1 7 HIS HD2 H -10.389 -8.376 -8.870 1.00 . A A . 7 HIS HD2 1 1
19 24033 1 1 7 HIS HE1 H -6.413 -9.374 -9.958 1.00 . A A . 7 HIS HE1 1 1
19 24034 1 1 7 HIS HE2 H -8.309 -7.758 -10.284 1.00 . A A . 7 HIS HE2 1 1
19 24035 1 1 7 HIS N N -10.130 -8.935 -5.415 1.00 . A A . 7 HIS N 1 1
19 24036 1 1 7 HIS ND1 N -7.760 -10.234 -8.536 1.00 . A A . 7 HIS ND1 1 1
19 24037 1 1 7 HIS NE2 N -8.370 -8.556 -9.713 1.00 . A A . 7 HIS NE2 1 1
19 24038 1 1 7 HIS O O -7.381 -9.209 -5.434 1.00 . A A . 7 HIS O 1 1
19 24039 1 1 8 HIS C C -5.251 -11.367 -6.139 1.00 . A A . 8 HIS C 1 1
19 24040 1 1 8 HIS CA C -6.031 -11.557 -4.828 1.00 . A A . 8 HIS CA 1 1
19 24041 1 1 8 HIS CB C -5.706 -12.932 -4.222 1.00 . A A . 8 HIS CB 1 1
19 24042 1 1 8 HIS CD2 C -7.473 -13.072 -2.316 1.00 . A A . 8 HIS CD2 1 1
19 24043 1 1 8 HIS CE1 C -6.120 -13.557 -0.666 1.00 . A A . 8 HIS CE1 1 1
19 24044 1 1 8 HIS CG C -6.218 -13.126 -2.823 1.00 . A A . 8 HIS CG 1 1
19 24045 1 1 8 HIS H H -8.048 -12.217 -4.979 1.00 . A A . 8 HIS H 1 1
19 24046 1 1 8 HIS HA H -5.733 -10.786 -4.130 1.00 . A A . 8 HIS HA 1 1
19 24047 1 1 8 HIS HB2 H -6.143 -13.703 -4.841 1.00 . A A . 8 HIS HB2 1 1
19 24048 1 1 8 HIS HB3 H -4.633 -13.063 -4.202 1.00 . A A . 8 HIS HB3 1 1
19 24049 1 1 8 HIS HD1 H -4.426 -13.560 -1.804 1.00 . A A . 8 HIS HD1 1 1
19 24050 1 1 8 HIS HD2 H -8.378 -12.854 -2.866 1.00 . A A . 8 HIS HD2 1 1
19 24051 1 1 8 HIS HE1 H -5.741 -13.798 0.317 1.00 . A A . 8 HIS HE1 1 1
19 24052 1 1 8 HIS HE2 H -8.140 -13.560 -0.389 1.00 . A A . 8 HIS HE2 1 1
19 24053 1 1 8 HIS N N -7.475 -11.423 -5.055 1.00 . A A . 8 HIS N 1 1
19 24054 1 1 8 HIS ND1 N -5.398 -13.433 -1.760 1.00 . A A . 8 HIS ND1 1 1
19 24055 1 1 8 HIS NE2 N -7.381 -13.344 -0.973 1.00 . A A . 8 HIS NE2 1 1
19 24056 1 1 8 HIS O O -5.703 -11.796 -7.206 1.00 . A A . 8 HIS O 1 1
19 24057 1 1 9 SER C C -1.854 -9.971 -6.878 1.00 . A A . 9 SER C 1 1
19 24058 1 1 9 SER CA C -3.254 -10.477 -7.248 1.00 . A A . 9 SER CA 1 1
19 24059 1 1 9 SER CB C -3.914 -9.462 -8.196 1.00 . A A . 9 SER CB 1 1
19 24060 1 1 9 SER H H -3.792 -10.380 -5.190 1.00 . A A . 9 SER H 1 1
19 24061 1 1 9 SER HA H -3.150 -11.419 -7.767 1.00 . A A . 9 SER HA 1 1
19 24062 1 1 9 SER HB2 H -4.849 -9.862 -8.556 1.00 . A A . 9 SER HB2 1 1
19 24063 1 1 9 SER HB3 H -4.098 -8.540 -7.665 1.00 . A A . 9 SER HB3 1 1
19 24064 1 1 9 SER HG H -3.478 -8.495 -9.856 1.00 . A A . 9 SER HG 1 1
19 24065 1 1 9 SER N N -4.093 -10.713 -6.061 1.00 . A A . 9 SER N 1 1
19 24066 1 1 9 SER O O -1.593 -9.587 -5.736 1.00 . A A . 9 SER O 1 1
19 24067 1 1 9 SER OG O -3.079 -9.189 -9.312 1.00 . A A . 9 SER OG 1 1
19 24068 1 1 10 HIS C C 0.572 -8.162 -8.558 1.00 . A A . 10 HIS C 1 1
19 24069 1 1 10 HIS CA C 0.394 -9.428 -7.702 1.00 . A A . 10 HIS CA 1 1
19 24070 1 1 10 HIS CB C 1.449 -10.477 -8.089 1.00 . A A . 10 HIS CB 1 1
19 24071 1 1 10 HIS CD2 C 1.918 -10.392 -10.646 1.00 . A A . 10 HIS CD2 1 1
19 24072 1 1 10 HIS CE1 C 0.793 -12.175 -11.236 1.00 . A A . 10 HIS CE1 1 1
19 24073 1 1 10 HIS CG C 1.373 -10.920 -9.521 1.00 . A A . 10 HIS CG 1 1
19 24074 1 1 10 HIS H H -1.217 -10.368 -8.726 1.00 . A A . 10 HIS H 1 1
19 24075 1 1 10 HIS HA H 0.527 -9.162 -6.661 1.00 . A A . 10 HIS HA 1 1
19 24076 1 1 10 HIS HB2 H 2.433 -10.065 -7.924 1.00 . A A . 10 HIS HB2 1 1
19 24077 1 1 10 HIS HB3 H 1.323 -11.349 -7.464 1.00 . A A . 10 HIS HB3 1 1
19 24078 1 1 10 HIS HD1 H 0.170 -12.641 -9.348 1.00 . A A . 10 HIS HD1 1 1
19 24079 1 1 10 HIS HD2 H 2.533 -9.505 -10.705 1.00 . A A . 10 HIS HD2 1 1
19 24080 1 1 10 HIS HE1 H 0.348 -12.959 -11.831 1.00 . A A . 10 HIS HE1 1 1
19 24081 1 1 10 HIS HE2 H 1.639 -10.964 -12.644 1.00 . A A . 10 HIS HE2 1 1
19 24082 1 1 10 HIS N N -0.958 -9.980 -7.861 1.00 . A A . 10 HIS N 1 1
19 24083 1 1 10 HIS ND1 N 0.677 -12.036 -9.931 1.00 . A A . 10 HIS ND1 1 1
19 24084 1 1 10 HIS NE2 N 1.538 -11.192 -11.694 1.00 . A A . 10 HIS NE2 1 1
19 24085 1 1 10 HIS O O 1.680 -7.639 -8.685 1.00 . A A . 10 HIS O 1 1
19 24086 1 1 11 SER C C 0.085 -5.272 -9.393 1.00 . A A . 11 SER C 1 1
19 24087 1 1 11 SER CA C -0.513 -6.525 -10.048 1.00 . A A . 11 SER CA 1 1
19 24088 1 1 11 SER CB C -1.939 -6.208 -10.527 1.00 . A A . 11 SER CB 1 1
19 24089 1 1 11 SER H H -1.385 -8.133 -8.964 1.00 . A A . 11 SER H 1 1
19 24090 1 1 11 SER HA H 0.089 -6.786 -10.906 1.00 . A A . 11 SER HA 1 1
19 24091 1 1 11 SER HB2 H -2.545 -5.916 -9.681 1.00 . A A . 11 SER HB2 1 1
19 24092 1 1 11 SER HB3 H -1.905 -5.396 -11.240 1.00 . A A . 11 SER HB3 1 1
19 24093 1 1 11 SER HG H -2.173 -7.451 -12.030 1.00 . A A . 11 SER HG 1 1
19 24094 1 1 11 SER N N -0.529 -7.688 -9.142 1.00 . A A . 11 SER N 1 1
19 24095 1 1 11 SER O O 0.068 -5.121 -8.169 1.00 . A A . 11 SER O 1 1
19 24096 1 1 11 SER OG O -2.543 -7.334 -11.147 1.00 . A A . 11 SER OG 1 1
19 24097 1 1 12 THR C C 0.083 -2.029 -9.585 1.00 . A A . 12 THR C 1 1
19 24098 1 1 12 THR CA C 1.166 -3.105 -9.729 1.00 . A A . 12 THR CA 1 1
19 24099 1 1 12 THR CB C 2.292 -2.579 -10.652 1.00 . A A . 12 THR CB 1 1
19 24100 1 1 12 THR CG2 C 3.501 -3.509 -10.619 1.00 . A A . 12 THR CG2 1 1
19 24101 1 1 12 THR H H 0.588 -4.536 -11.189 1.00 . A A . 12 THR H 1 1
19 24102 1 1 12 THR HA H 1.593 -3.297 -8.752 1.00 . A A . 12 THR HA 1 1
19 24103 1 1 12 THR HB H 2.601 -1.605 -10.298 1.00 . A A . 12 THR HB 1 1
19 24104 1 1 12 THR HG1 H 2.426 -2.914 -12.595 1.00 . A A . 12 THR HG1 1 1
19 24105 1 1 12 THR HG21 H 3.892 -3.560 -9.613 1.00 . A A . 12 THR HG21 1 1
19 24106 1 1 12 THR HG22 H 4.265 -3.129 -11.282 1.00 . A A . 12 THR HG22 1 1
19 24107 1 1 12 THR HG23 H 3.206 -4.498 -10.941 1.00 . A A . 12 THR HG23 1 1
19 24108 1 1 12 THR N N 0.596 -4.363 -10.222 1.00 . A A . 12 THR N 1 1
19 24109 1 1 12 THR O O -0.658 -1.734 -10.527 1.00 . A A . 12 THR O 1 1
19 24110 1 1 12 THR OG1 O 1.819 -2.454 -12.001 1.00 . A A . 12 THR OG1 1 1
19 24111 1 1 13 ILE C C -0.507 0.969 -8.088 1.00 . A A . 13 ILE C 1 1
19 24112 1 1 13 ILE CA C -1.046 -0.470 -8.072 1.00 . A A . 13 ILE CA 1 1
19 24113 1 1 13 ILE CB C -1.658 -0.773 -6.683 1.00 . A A . 13 ILE CB 1 1
19 24114 1 1 13 ILE CD1 C -1.049 -1.146 -4.219 1.00 . A A . 13 ILE CD1 1 1
19 24115 1 1 13 ILE CG1 C -0.550 -0.847 -5.615 1.00 . A A . 13 ILE CG1 1 1
19 24116 1 1 13 ILE CG2 C -2.458 -2.077 -6.725 1.00 . A A . 13 ILE CG2 1 1
19 24117 1 1 13 ILE H H 0.663 -1.675 -7.712 1.00 . A A . 13 ILE H 1 1
19 24118 1 1 13 ILE HA H -1.832 -0.556 -8.813 1.00 . A A . 13 ILE HA 1 1
19 24119 1 1 13 ILE HB H -2.339 0.030 -6.430 1.00 . A A . 13 ILE HB 1 1
19 24120 1 1 13 ILE HD11 H -1.570 -2.092 -4.216 1.00 . A A . 13 ILE HD11 1 1
19 24121 1 1 13 ILE HD12 H -1.724 -0.364 -3.902 1.00 . A A . 13 ILE HD12 1 1
19 24122 1 1 13 ILE HD13 H -0.211 -1.194 -3.541 1.00 . A A . 13 ILE HD13 1 1
19 24123 1 1 13 ILE HG12 H 0.147 -1.627 -5.882 1.00 . A A . 13 ILE HG12 1 1
19 24124 1 1 13 ILE HG13 H -0.026 0.097 -5.581 1.00 . A A . 13 ILE HG13 1 1
19 24125 1 1 13 ILE HG21 H -2.899 -2.262 -5.757 1.00 . A A . 13 ILE HG21 1 1
19 24126 1 1 13 ILE HG22 H -1.799 -2.896 -6.981 1.00 . A A . 13 ILE HG22 1 1
19 24127 1 1 13 ILE HG23 H -3.238 -1.998 -7.468 1.00 . A A . 13 ILE HG23 1 1
19 24128 1 1 13 ILE N N -0.003 -1.448 -8.396 1.00 . A A . 13 ILE N 1 1
19 24129 1 1 13 ILE O O 0.668 1.204 -7.807 1.00 . A A . 13 ILE O 1 1
19 24130 1 1 14 LYS C C -1.255 4.043 -7.120 1.00 . A A . 14 LYS C 1 1
19 24131 1 1 14 LYS CA C -0.977 3.345 -8.461 1.00 . A A . 14 LYS CA 1 1
19 24132 1 1 14 LYS CB C -1.693 4.085 -9.606 1.00 . A A . 14 LYS CB 1 1
19 24133 1 1 14 LYS CD C -1.729 4.552 -12.108 1.00 . A A . 14 LYS CD 1 1
19 24134 1 1 14 LYS CE C -3.244 4.591 -12.270 1.00 . A A . 14 LYS CE 1 1
19 24135 1 1 14 LYS CG C -1.279 3.603 -10.995 1.00 . A A . 14 LYS CG 1 1
19 24136 1 1 14 LYS H H -2.289 1.686 -8.652 1.00 . A A . 14 LYS H 1 1
19 24137 1 1 14 LYS HA H 0.088 3.380 -8.645 1.00 . A A . 14 LYS HA 1 1
19 24138 1 1 14 LYS HB2 H -2.760 3.946 -9.501 1.00 . A A . 14 LYS HB2 1 1
19 24139 1 1 14 LYS HB3 H -1.469 5.141 -9.533 1.00 . A A . 14 LYS HB3 1 1
19 24140 1 1 14 LYS HD2 H -1.380 5.548 -11.879 1.00 . A A . 14 LYS HD2 1 1
19 24141 1 1 14 LYS HD3 H -1.288 4.226 -13.040 1.00 . A A . 14 LYS HD3 1 1
19 24142 1 1 14 LYS HE2 H -3.594 3.605 -12.547 1.00 . A A . 14 LYS HE2 1 1
19 24143 1 1 14 LYS HE3 H -3.689 4.878 -11.329 1.00 . A A . 14 LYS HE3 1 1
19 24144 1 1 14 LYS HG2 H -0.204 3.524 -11.026 1.00 . A A . 14 LYS HG2 1 1
19 24145 1 1 14 LYS HG3 H -1.714 2.629 -11.167 1.00 . A A . 14 LYS HG3 1 1
19 24146 1 1 14 LYS HZ1 H -3.210 5.322 -14.229 1.00 . A A . 14 LYS HZ1 1 1
19 24147 1 1 14 LYS HZ2 H -3.371 6.524 -13.051 1.00 . A A . 14 LYS HZ2 1 1
19 24148 1 1 14 LYS HZ3 H -4.690 5.544 -13.442 1.00 . A A . 14 LYS HZ3 1 1
19 24149 1 1 14 LYS N N -1.370 1.931 -8.425 1.00 . A A . 14 LYS N 1 1
19 24150 1 1 14 LYS NZ N -3.657 5.562 -13.319 1.00 . A A . 14 LYS NZ 1 1
19 24151 1 1 14 LYS O O -2.408 4.263 -6.747 1.00 . A A . 14 LYS O 1 1
19 24152 1 1 15 LEU C C -0.193 6.621 -5.380 1.00 . A A . 15 LEU C 1 1
19 24153 1 1 15 LEU CA C -0.280 5.107 -5.133 1.00 . A A . 15 LEU CA 1 1
19 24154 1 1 15 LEU CB C 0.849 4.693 -4.170 1.00 . A A . 15 LEU CB 1 1
19 24155 1 1 15 LEU CD1 C 1.080 2.251 -4.810 1.00 . A A . 15 LEU CD1 1 1
19 24156 1 1 15 LEU CD2 C 1.866 3.033 -2.568 1.00 . A A . 15 LEU CD2 1 1
19 24157 1 1 15 LEU CG C 0.831 3.233 -3.672 1.00 . A A . 15 LEU CG 1 1
19 24158 1 1 15 LEU H H 0.700 4.095 -6.719 1.00 . A A . 15 LEU H 1 1
19 24159 1 1 15 LEU HA H -1.235 4.878 -4.678 1.00 . A A . 15 LEU HA 1 1
19 24160 1 1 15 LEU HB2 H 1.793 4.862 -4.671 1.00 . A A . 15 LEU HB2 1 1
19 24161 1 1 15 LEU HB3 H 0.805 5.341 -3.306 1.00 . A A . 15 LEU HB3 1 1
19 24162 1 1 15 LEU HD11 H 1.087 1.243 -4.420 1.00 . A A . 15 LEU HD11 1 1
19 24163 1 1 15 LEU HD12 H 2.034 2.463 -5.271 1.00 . A A . 15 LEU HD12 1 1
19 24164 1 1 15 LEU HD13 H 0.296 2.343 -5.547 1.00 . A A . 15 LEU HD13 1 1
19 24165 1 1 15 LEU HD21 H 1.821 2.013 -2.214 1.00 . A A . 15 LEU HD21 1 1
19 24166 1 1 15 LEU HD22 H 1.657 3.706 -1.750 1.00 . A A . 15 LEU HD22 1 1
19 24167 1 1 15 LEU HD23 H 2.855 3.233 -2.956 1.00 . A A . 15 LEU HD23 1 1
19 24168 1 1 15 LEU HG H -0.142 3.016 -3.256 1.00 . A A . 15 LEU HG 1 1
19 24169 1 1 15 LEU N N -0.185 4.368 -6.398 1.00 . A A . 15 LEU N 1 1
19 24170 1 1 15 LEU O O 0.570 7.075 -6.235 1.00 . A A . 15 LEU O 1 1
19 24171 1 1 16 THR C C -0.273 9.464 -3.465 1.00 . A A . 16 THR C 1 1
19 24172 1 1 16 THR CA C -0.909 8.865 -4.724 1.00 . A A . 16 THR CA 1 1
19 24173 1 1 16 THR CB C -2.320 9.487 -4.915 1.00 . A A . 16 THR CB 1 1
19 24174 1 1 16 THR CG2 C -2.239 10.995 -5.147 1.00 . A A . 16 THR CG2 1 1
19 24175 1 1 16 THR H H -1.594 6.982 -4.000 1.00 . A A . 16 THR H 1 1
19 24176 1 1 16 THR HA H -0.302 9.128 -5.581 1.00 . A A . 16 THR HA 1 1
19 24177 1 1 16 THR HB H -2.897 9.309 -4.018 1.00 . A A . 16 THR HB 1 1
19 24178 1 1 16 THR HG1 H -2.399 8.832 -6.781 1.00 . A A . 16 THR HG1 1 1
19 24179 1 1 16 THR HG21 H -1.738 11.464 -4.311 1.00 . A A . 16 THR HG21 1 1
19 24180 1 1 16 THR HG22 H -3.238 11.400 -5.240 1.00 . A A . 16 THR HG22 1 1
19 24181 1 1 16 THR HG23 H -1.687 11.193 -6.053 1.00 . A A . 16 THR HG23 1 1
19 24182 1 1 16 THR N N -0.966 7.399 -4.631 1.00 . A A . 16 THR N 1 1
19 24183 1 1 16 THR O O -0.967 9.748 -2.488 1.00 . A A . 16 THR O 1 1
19 24184 1 1 16 THR OG1 O -2.996 8.874 -6.025 1.00 . A A . 16 THR OG1 1 1
19 24185 1 1 17 VAL C C 1.806 11.726 -2.377 1.00 . A A . 17 VAL C 1 1
19 24186 1 1 17 VAL CA C 1.747 10.196 -2.311 1.00 . A A . 17 VAL CA 1 1
19 24187 1 1 17 VAL CB C 3.169 9.597 -2.154 1.00 . A A . 17 VAL CB 1 1
19 24188 1 1 17 VAL CG1 C 4.046 9.925 -3.357 1.00 . A A . 17 VAL CG1 1 1
19 24189 1 1 17 VAL CG2 C 3.822 10.064 -0.852 1.00 . A A . 17 VAL CG2 1 1
19 24190 1 1 17 VAL H H 1.559 9.398 -4.277 1.00 . A A . 17 VAL H 1 1
19 24191 1 1 17 VAL HA H 1.172 9.931 -1.432 1.00 . A A . 17 VAL HA 1 1
19 24192 1 1 17 VAL HB H 3.070 8.520 -2.105 1.00 . A A . 17 VAL HB 1 1
19 24193 1 1 17 VAL HG11 H 3.586 9.538 -4.255 1.00 . A A . 17 VAL HG11 1 1
19 24194 1 1 17 VAL HG12 H 5.019 9.472 -3.229 1.00 . A A . 17 VAL HG12 1 1
19 24195 1 1 17 VAL HG13 H 4.158 10.997 -3.443 1.00 . A A . 17 VAL HG13 1 1
19 24196 1 1 17 VAL HG21 H 4.806 9.628 -0.765 1.00 . A A . 17 VAL HG21 1 1
19 24197 1 1 17 VAL HG22 H 3.216 9.750 -0.013 1.00 . A A . 17 VAL HG22 1 1
19 24198 1 1 17 VAL HG23 H 3.905 11.141 -0.853 1.00 . A A . 17 VAL HG23 1 1
19 24199 1 1 17 VAL N N 1.046 9.639 -3.474 1.00 . A A . 17 VAL N 1 1
19 24200 1 1 17 VAL O O 1.908 12.315 -3.454 1.00 . A A . 17 VAL O 1 1
19 24201 1 1 18 LYS C C 2.749 14.558 -0.569 1.00 . A A . 18 LYS C 1 1
19 24202 1 1 18 LYS CA C 1.533 13.806 -1.139 1.00 . A A . 18 LYS CA 1 1
19 24203 1 1 18 LYS CB C 0.293 14.092 -0.275 1.00 . A A . 18 LYS CB 1 1
19 24204 1 1 18 LYS CD C -1.829 15.414 0.055 1.00 . A A . 18 LYS CD 1 1
19 24205 1 1 18 LYS CE C -2.723 16.529 -0.476 1.00 . A A . 18 LYS CE 1 1
19 24206 1 1 18 LYS CG C -0.639 15.139 -0.864 1.00 . A A . 18 LYS CG 1 1
19 24207 1 1 18 LYS H H 1.801 11.844 -0.387 1.00 . A A . 18 LYS H 1 1
19 24208 1 1 18 LYS HA H 1.344 14.166 -2.140 1.00 . A A . 18 LYS HA 1 1
19 24209 1 1 18 LYS HB2 H -0.269 13.175 -0.155 1.00 . A A . 18 LYS HB2 1 1
19 24210 1 1 18 LYS HB3 H 0.612 14.431 0.701 1.00 . A A . 18 LYS HB3 1 1
19 24211 1 1 18 LYS HD2 H -2.417 14.512 0.146 1.00 . A A . 18 LYS HD2 1 1
19 24212 1 1 18 LYS HD3 H -1.458 15.699 1.031 1.00 . A A . 18 LYS HD3 1 1
19 24213 1 1 18 LYS HE2 H -3.543 16.674 0.212 1.00 . A A . 18 LYS HE2 1 1
19 24214 1 1 18 LYS HE3 H -2.143 17.440 -0.536 1.00 . A A . 18 LYS HE3 1 1
19 24215 1 1 18 LYS HG2 H -0.088 16.054 -1.016 1.00 . A A . 18 LYS HG2 1 1
19 24216 1 1 18 LYS HG3 H -1.004 14.772 -1.814 1.00 . A A . 18 LYS HG3 1 1
19 24217 1 1 18 LYS HZ1 H -3.768 15.304 -1.808 1.00 . A A . 18 LYS HZ1 1 1
19 24218 1 1 18 LYS HZ2 H -2.514 16.183 -2.525 1.00 . A A . 18 LYS HZ2 1 1
19 24219 1 1 18 LYS HZ3 H -3.956 16.958 -2.103 1.00 . A A . 18 LYS HZ3 1 1
19 24220 1 1 18 LYS N N 1.735 12.362 -1.215 1.00 . A A . 18 LYS N 1 1
19 24221 1 1 18 LYS NZ N -3.278 16.222 -1.821 1.00 . A A . 18 LYS NZ 1 1
19 24222 1 1 18 LYS O O 3.079 14.433 0.612 1.00 . A A . 18 LYS O 1 1
19 24223 1 1 19 PHE C C 3.640 17.618 -0.562 1.00 . A A . 19 PHE C 1 1
19 24224 1 1 19 PHE CA C 4.381 16.339 -0.978 1.00 . A A . 19 PHE CA 1 1
19 24225 1 1 19 PHE CB C 5.386 16.666 -2.095 1.00 . A A . 19 PHE CB 1 1
19 24226 1 1 19 PHE CD1 C 7.682 16.211 -1.184 1.00 . A A . 19 PHE CD1 1 1
19 24227 1 1 19 PHE CD2 C 6.839 14.763 -2.886 1.00 . A A . 19 PHE CD2 1 1
19 24228 1 1 19 PHE CE1 C 8.858 15.490 -1.147 1.00 . A A . 19 PHE CE1 1 1
19 24229 1 1 19 PHE CE2 C 8.015 14.038 -2.850 1.00 . A A . 19 PHE CE2 1 1
19 24230 1 1 19 PHE CG C 6.657 15.857 -2.052 1.00 . A A . 19 PHE CG 1 1
19 24231 1 1 19 PHE CZ C 9.026 14.403 -1.981 1.00 . A A . 19 PHE CZ 1 1
19 24232 1 1 19 PHE H H 3.233 15.235 -2.382 1.00 . A A . 19 PHE H 1 1
19 24233 1 1 19 PHE HA H 4.910 15.942 -0.122 1.00 . A A . 19 PHE HA 1 1
19 24234 1 1 19 PHE HB2 H 4.916 16.488 -3.051 1.00 . A A . 19 PHE HB2 1 1
19 24235 1 1 19 PHE HB3 H 5.660 17.712 -2.033 1.00 . A A . 19 PHE HB3 1 1
19 24236 1 1 19 PHE HD1 H 7.550 17.060 -0.527 1.00 . A A . 19 PHE HD1 1 1
19 24237 1 1 19 PHE HD2 H 6.050 14.475 -3.566 1.00 . A A . 19 PHE HD2 1 1
19 24238 1 1 19 PHE HE1 H 9.646 15.779 -0.466 1.00 . A A . 19 PHE HE1 1 1
19 24239 1 1 19 PHE HE2 H 8.145 13.186 -3.502 1.00 . A A . 19 PHE HE2 1 1
19 24240 1 1 19 PHE HZ H 9.947 13.839 -1.954 1.00 . A A . 19 PHE HZ 1 1
19 24241 1 1 19 PHE N N 3.409 15.333 -1.422 1.00 . A A . 19 PHE N 1 1
19 24242 1 1 19 PHE O O 2.453 17.772 -0.859 1.00 . A A . 19 PHE O 1 1
19 24243 1 1 20 GLY C C 3.158 20.577 -0.680 1.00 . A A . 20 GLY C 1 1
19 24244 1 1 20 GLY CA C 3.721 19.797 0.513 1.00 . A A . 20 GLY CA 1 1
19 24245 1 1 20 GLY H H 5.258 18.333 0.380 1.00 . A A . 20 GLY H 1 1
19 24246 1 1 20 GLY HA2 H 2.922 19.604 1.213 1.00 . A A . 20 GLY HA2 1 1
19 24247 1 1 20 GLY HA3 H 4.469 20.403 1.002 1.00 . A A . 20 GLY HA3 1 1
19 24248 1 1 20 GLY N N 4.330 18.524 0.129 1.00 . A A . 20 GLY N 1 1
19 24249 1 1 20 GLY O O 3.832 21.444 -1.242 1.00 . A A . 20 GLY O 1 1
19 24250 1 1 21 GLY C C 1.483 20.210 -3.539 1.00 . A A . 21 GLY C 1 1
19 24251 1 1 21 GLY CA C 1.276 20.918 -2.200 1.00 . A A . 21 GLY CA 1 1
19 24252 1 1 21 GLY H H 1.449 19.539 -0.595 1.00 . A A . 21 GLY H 1 1
19 24253 1 1 21 GLY HA2 H 0.216 20.971 -2.001 1.00 . A A . 21 GLY HA2 1 1
19 24254 1 1 21 GLY HA3 H 1.662 21.926 -2.278 1.00 . A A . 21 GLY HA3 1 1
19 24255 1 1 21 GLY N N 1.925 20.249 -1.075 1.00 . A A . 21 GLY N 1 1
19 24256 1 1 21 GLY O O 1.116 20.741 -4.588 1.00 . A A . 21 GLY O 1 1
19 24257 1 1 22 LYS C C 1.832 16.807 -4.644 1.00 . A A . 22 LYS C 1 1
19 24258 1 1 22 LYS CA C 2.344 18.255 -4.748 1.00 . A A . 22 LYS CA 1 1
19 24259 1 1 22 LYS CB C 3.857 18.236 -5.030 1.00 . A A . 22 LYS CB 1 1
19 24260 1 1 22 LYS CD C 4.080 20.593 -5.966 1.00 . A A . 22 LYS CD 1 1
19 24261 1 1 22 LYS CE C 4.672 21.979 -5.724 1.00 . A A . 22 LYS CE 1 1
19 24262 1 1 22 LYS CG C 4.543 19.595 -4.904 1.00 . A A . 22 LYS CG 1 1
19 24263 1 1 22 LYS H H 2.314 18.618 -2.647 1.00 . A A . 22 LYS H 1 1
19 24264 1 1 22 LYS HA H 1.838 18.747 -5.567 1.00 . A A . 22 LYS HA 1 1
19 24265 1 1 22 LYS HB2 H 4.328 17.560 -4.334 1.00 . A A . 22 LYS HB2 1 1
19 24266 1 1 22 LYS HB3 H 4.018 17.867 -6.034 1.00 . A A . 22 LYS HB3 1 1
19 24267 1 1 22 LYS HD2 H 4.393 20.244 -6.940 1.00 . A A . 22 LYS HD2 1 1
19 24268 1 1 22 LYS HD3 H 3.001 20.663 -5.937 1.00 . A A . 22 LYS HD3 1 1
19 24269 1 1 22 LYS HE2 H 4.402 22.623 -6.548 1.00 . A A . 22 LYS HE2 1 1
19 24270 1 1 22 LYS HE3 H 4.263 22.377 -4.806 1.00 . A A . 22 LYS HE3 1 1
19 24271 1 1 22 LYS HG2 H 4.327 20.004 -3.927 1.00 . A A . 22 LYS HG2 1 1
19 24272 1 1 22 LYS HG3 H 5.612 19.453 -5.001 1.00 . A A . 22 LYS HG3 1 1
19 24273 1 1 22 LYS HZ1 H 6.437 21.318 -4.825 1.00 . A A . 22 LYS HZ1 1 1
19 24274 1 1 22 LYS HZ2 H 6.533 22.889 -5.440 1.00 . A A . 22 LYS HZ2 1 1
19 24275 1 1 22 LYS HZ3 H 6.571 21.568 -6.491 1.00 . A A . 22 LYS HZ3 1 1
19 24276 1 1 22 LYS N N 2.067 19.009 -3.513 1.00 . A A . 22 LYS N 1 1
19 24277 1 1 22 LYS NZ N 6.154 21.936 -5.613 1.00 . A A . 22 LYS NZ 1 1
19 24278 1 1 22 LYS O O 1.996 16.158 -3.612 1.00 . A A . 22 LYS O 1 1
19 24279 1 1 23 SER C C 1.628 14.063 -6.693 1.00 . A A . 23 SER C 1 1
19 24280 1 1 23 SER CA C 0.744 14.912 -5.765 1.00 . A A . 23 SER CA 1 1
19 24281 1 1 23 SER CB C -0.717 14.853 -6.238 1.00 . A A . 23 SER CB 1 1
19 24282 1 1 23 SER H H 1.065 16.888 -6.490 1.00 . A A . 23 SER H 1 1
19 24283 1 1 23 SER HA H 0.801 14.504 -4.764 1.00 . A A . 23 SER HA 1 1
19 24284 1 1 23 SER HB2 H -1.028 13.823 -6.316 1.00 . A A . 23 SER HB2 1 1
19 24285 1 1 23 SER HB3 H -1.344 15.361 -5.520 1.00 . A A . 23 SER HB3 1 1
19 24286 1 1 23 SER HG H -1.813 15.704 -7.629 1.00 . A A . 23 SER HG 1 1
19 24287 1 1 23 SER N N 1.215 16.308 -5.712 1.00 . A A . 23 SER N 1 1
19 24288 1 1 23 SER O O 1.857 14.417 -7.853 1.00 . A A . 23 SER O 1 1
19 24289 1 1 23 SER OG O -0.883 15.472 -7.506 1.00 . A A . 23 SER OG 1 1
19 24290 1 1 24 ILE C C 2.374 10.653 -7.120 1.00 . A A . 24 ILE C 1 1
19 24291 1 1 24 ILE CA C 3.014 12.049 -6.942 1.00 . A A . 24 ILE CA 1 1
19 24292 1 1 24 ILE CB C 4.391 11.883 -6.241 1.00 . A A . 24 ILE CB 1 1
19 24293 1 1 24 ILE CD1 C 5.293 14.135 -7.094 1.00 . A A . 24 ILE CD1 1 1
19 24294 1 1 24 ILE CG1 C 5.005 13.254 -5.895 1.00 . A A . 24 ILE CG1 1 1
19 24295 1 1 24 ILE CG2 C 5.349 11.066 -7.108 1.00 . A A . 24 ILE CG2 1 1
19 24296 1 1 24 ILE H H 1.913 12.708 -5.249 1.00 . A A . 24 ILE H 1 1
19 24297 1 1 24 ILE HA H 3.178 12.490 -7.916 1.00 . A A . 24 ILE HA 1 1
19 24298 1 1 24 ILE HB H 4.230 11.335 -5.323 1.00 . A A . 24 ILE HB 1 1
19 24299 1 1 24 ILE HD11 H 5.997 13.638 -7.748 1.00 . A A . 24 ILE HD11 1 1
19 24300 1 1 24 ILE HD12 H 5.714 15.071 -6.757 1.00 . A A . 24 ILE HD12 1 1
19 24301 1 1 24 ILE HD13 H 4.375 14.326 -7.631 1.00 . A A . 24 ILE HD13 1 1
19 24302 1 1 24 ILE HG12 H 4.324 13.792 -5.252 1.00 . A A . 24 ILE HG12 1 1
19 24303 1 1 24 ILE HG13 H 5.937 13.099 -5.367 1.00 . A A . 24 ILE HG13 1 1
19 24304 1 1 24 ILE HG21 H 6.300 10.970 -6.604 1.00 . A A . 24 ILE HG21 1 1
19 24305 1 1 24 ILE HG22 H 5.494 11.563 -8.057 1.00 . A A . 24 ILE HG22 1 1
19 24306 1 1 24 ILE HG23 H 4.932 10.082 -7.278 1.00 . A A . 24 ILE HG23 1 1
19 24307 1 1 24 ILE N N 2.134 12.942 -6.174 1.00 . A A . 24 ILE N 1 1
19 24308 1 1 24 ILE O O 2.255 9.891 -6.156 1.00 . A A . 24 ILE O 1 1
19 24309 1 1 25 PRO C C 2.383 7.941 -9.095 1.00 . A A . 25 PRO C 1 1
19 24310 1 1 25 PRO CA C 1.343 8.994 -8.645 1.00 . A A . 25 PRO CA 1 1
19 24311 1 1 25 PRO CB C 0.378 9.334 -9.786 1.00 . A A . 25 PRO CB 1 1
19 24312 1 1 25 PRO CD C 1.951 11.171 -9.544 1.00 . A A . 25 PRO CD 1 1
19 24313 1 1 25 PRO CG C 1.042 10.455 -10.529 1.00 . A A . 25 PRO CG 1 1
19 24314 1 1 25 PRO HA H 0.785 8.610 -7.802 1.00 . A A . 25 PRO HA 1 1
19 24315 1 1 25 PRO HB2 H 0.235 8.467 -10.417 1.00 . A A . 25 PRO HB2 1 1
19 24316 1 1 25 PRO HB3 H -0.573 9.643 -9.376 1.00 . A A . 25 PRO HB3 1 1
19 24317 1 1 25 PRO HD2 H 2.950 11.249 -9.944 1.00 . A A . 25 PRO HD2 1 1
19 24318 1 1 25 PRO HD3 H 1.558 12.153 -9.314 1.00 . A A . 25 PRO HD3 1 1
19 24319 1 1 25 PRO HG2 H 1.623 10.054 -11.346 1.00 . A A . 25 PRO HG2 1 1
19 24320 1 1 25 PRO HG3 H 0.293 11.137 -10.908 1.00 . A A . 25 PRO HG3 1 1
19 24321 1 1 25 PRO N N 1.933 10.307 -8.349 1.00 . A A . 25 PRO N 1 1
19 24322 1 1 25 PRO O O 3.009 8.077 -10.153 1.00 . A A . 25 PRO O 1 1
19 24323 1 1 26 LEU C C 2.888 4.443 -8.665 1.00 . A A . 26 LEU C 1 1
19 24324 1 1 26 LEU CA C 3.540 5.831 -8.587 1.00 . A A . 26 LEU CA 1 1
19 24325 1 1 26 LEU CB C 4.639 5.812 -7.516 1.00 . A A . 26 LEU CB 1 1
19 24326 1 1 26 LEU CD1 C 6.529 6.942 -6.305 1.00 . A A . 26 LEU CD1 1 1
19 24327 1 1 26 LEU CD2 C 6.146 7.428 -8.740 1.00 . A A . 26 LEU CD2 1 1
19 24328 1 1 26 LEU CG C 5.482 7.092 -7.404 1.00 . A A . 26 LEU CG 1 1
19 24329 1 1 26 LEU H H 2.020 6.821 -7.473 1.00 . A A . 26 LEU H 1 1
19 24330 1 1 26 LEU HA H 3.992 6.054 -9.543 1.00 . A A . 26 LEU HA 1 1
19 24331 1 1 26 LEU HB2 H 4.171 5.630 -6.557 1.00 . A A . 26 LEU HB2 1 1
19 24332 1 1 26 LEU HB3 H 5.306 4.988 -7.731 1.00 . A A . 26 LEU HB3 1 1
19 24333 1 1 26 LEU HD11 H 7.113 7.848 -6.237 1.00 . A A . 26 LEU HD11 1 1
19 24334 1 1 26 LEU HD12 H 7.180 6.112 -6.536 1.00 . A A . 26 LEU HD12 1 1
19 24335 1 1 26 LEU HD13 H 6.038 6.762 -5.361 1.00 . A A . 26 LEU HD13 1 1
19 24336 1 1 26 LEU HD21 H 5.386 7.578 -9.493 1.00 . A A . 26 LEU HD21 1 1
19 24337 1 1 26 LEU HD22 H 6.793 6.615 -9.038 1.00 . A A . 26 LEU HD22 1 1
19 24338 1 1 26 LEU HD23 H 6.728 8.332 -8.635 1.00 . A A . 26 LEU HD23 1 1
19 24339 1 1 26 LEU HG H 4.836 7.918 -7.134 1.00 . A A . 26 LEU HG 1 1
19 24340 1 1 26 LEU N N 2.559 6.889 -8.291 1.00 . A A . 26 LEU N 1 1
19 24341 1 1 26 LEU O O 2.242 3.994 -7.720 1.00 . A A . 26 LEU O 1 1
19 24342 1 1 27 SER C C 3.632 1.362 -9.551 1.00 . A A . 27 SER C 1 1
19 24343 1 1 27 SER CA C 2.568 2.391 -9.958 1.00 . A A . 27 SER CA 1 1
19 24344 1 1 27 SER CB C 2.116 2.135 -11.406 1.00 . A A . 27 SER CB 1 1
19 24345 1 1 27 SER H H 3.555 4.188 -10.533 1.00 . A A . 27 SER H 1 1
19 24346 1 1 27 SER HA H 1.712 2.275 -9.305 1.00 . A A . 27 SER HA 1 1
19 24347 1 1 27 SER HB2 H 1.868 1.091 -11.523 1.00 . A A . 27 SER HB2 1 1
19 24348 1 1 27 SER HB3 H 1.244 2.732 -11.618 1.00 . A A . 27 SER HB3 1 1
19 24349 1 1 27 SER HG H 3.944 1.987 -12.124 1.00 . A A . 27 SER HG 1 1
19 24350 1 1 27 SER N N 3.069 3.762 -9.793 1.00 . A A . 27 SER N 1 1
19 24351 1 1 27 SER O O 4.556 1.079 -10.314 1.00 . A A . 27 SER O 1 1
19 24352 1 1 27 SER OG O 3.132 2.467 -12.346 1.00 . A A . 27 SER OG 1 1
19 24353 1 1 28 VAL C C 3.799 -1.437 -7.307 1.00 . A A . 28 VAL C 1 1
19 24354 1 1 28 VAL CA C 4.477 -0.152 -7.810 1.00 . A A . 28 VAL CA 1 1
19 24355 1 1 28 VAL CB C 5.314 0.467 -6.655 1.00 . A A . 28 VAL CB 1 1
19 24356 1 1 28 VAL CG1 C 6.109 1.678 -7.142 1.00 . A A . 28 VAL CG1 1 1
19 24357 1 1 28 VAL CG2 C 4.417 0.846 -5.477 1.00 . A A . 28 VAL CG2 1 1
19 24358 1 1 28 VAL H H 2.722 1.055 -7.795 1.00 . A A . 28 VAL H 1 1
19 24359 1 1 28 VAL HA H 5.157 -0.413 -8.611 1.00 . A A . 28 VAL HA 1 1
19 24360 1 1 28 VAL HB H 6.021 -0.280 -6.312 1.00 . A A . 28 VAL HB 1 1
19 24361 1 1 28 VAL HG11 H 6.789 1.374 -7.924 1.00 . A A . 28 VAL HG11 1 1
19 24362 1 1 28 VAL HG12 H 6.674 2.097 -6.320 1.00 . A A . 28 VAL HG12 1 1
19 24363 1 1 28 VAL HG13 H 5.429 2.424 -7.529 1.00 . A A . 28 VAL HG13 1 1
19 24364 1 1 28 VAL HG21 H 3.680 1.566 -5.804 1.00 . A A . 28 VAL HG21 1 1
19 24365 1 1 28 VAL HG22 H 5.017 1.277 -4.689 1.00 . A A . 28 VAL HG22 1 1
19 24366 1 1 28 VAL HG23 H 3.918 -0.036 -5.104 1.00 . A A . 28 VAL HG23 1 1
19 24367 1 1 28 VAL N N 3.500 0.812 -8.343 1.00 . A A . 28 VAL N 1 1
19 24368 1 1 28 VAL O O 2.572 -1.527 -7.243 1.00 . A A . 28 VAL O 1 1
19 24369 1 1 29 SER C C 3.837 -3.634 -4.922 1.00 . A A . 29 SER C 1 1
19 24370 1 1 29 SER CA C 4.100 -3.710 -6.441 1.00 . A A . 29 SER CA 1 1
19 24371 1 1 29 SER CB C 5.098 -4.840 -6.740 1.00 . A A . 29 SER CB 1 1
19 24372 1 1 29 SER H H 5.575 -2.309 -7.052 1.00 . A A . 29 SER H 1 1
19 24373 1 1 29 SER HA H 3.170 -3.924 -6.948 1.00 . A A . 29 SER HA 1 1
19 24374 1 1 29 SER HB2 H 6.045 -4.616 -6.270 1.00 . A A . 29 SER HB2 1 1
19 24375 1 1 29 SER HB3 H 4.715 -5.771 -6.347 1.00 . A A . 29 SER HB3 1 1
19 24376 1 1 29 SER HG H 4.756 -5.707 -8.472 1.00 . A A . 29 SER HG 1 1
19 24377 1 1 29 SER N N 4.610 -2.431 -6.956 1.00 . A A . 29 SER N 1 1
19 24378 1 1 29 SER O O 4.722 -3.259 -4.152 1.00 . A A . 29 SER O 1 1
19 24379 1 1 29 SER OG O 5.311 -4.989 -8.139 1.00 . A A . 29 SER OG 1 1
19 24380 1 1 30 PRO C C 3.107 -4.836 -2.130 1.00 . A A . 30 PRO C 1 1
19 24381 1 1 30 PRO CA C 2.243 -3.937 -3.037 1.00 . A A . 30 PRO CA 1 1
19 24382 1 1 30 PRO CB C 0.777 -4.409 -3.033 1.00 . A A . 30 PRO CB 1 1
19 24383 1 1 30 PRO CD C 1.523 -4.538 -5.300 1.00 . A A . 30 PRO CD 1 1
19 24384 1 1 30 PRO CG C 0.624 -5.199 -4.291 1.00 . A A . 30 PRO CG 1 1
19 24385 1 1 30 PRO HA H 2.295 -2.920 -2.673 1.00 . A A . 30 PRO HA 1 1
19 24386 1 1 30 PRO HB2 H 0.587 -5.015 -2.157 1.00 . A A . 30 PRO HB2 1 1
19 24387 1 1 30 PRO HB3 H 0.119 -3.548 -3.026 1.00 . A A . 30 PRO HB3 1 1
19 24388 1 1 30 PRO HD2 H 1.888 -5.264 -6.012 1.00 . A A . 30 PRO HD2 1 1
19 24389 1 1 30 PRO HD3 H 1.004 -3.736 -5.807 1.00 . A A . 30 PRO HD3 1 1
19 24390 1 1 30 PRO HG2 H 0.936 -6.221 -4.123 1.00 . A A . 30 PRO HG2 1 1
19 24391 1 1 30 PRO HG3 H -0.403 -5.170 -4.625 1.00 . A A . 30 PRO HG3 1 1
19 24392 1 1 30 PRO N N 2.623 -4.011 -4.468 1.00 . A A . 30 PRO N 1 1
19 24393 1 1 30 PRO O O 3.146 -4.648 -0.909 1.00 . A A . 30 PRO O 1 1
19 24394 1 1 31 ASP C C 5.946 -6.020 -1.505 1.00 . A A . 31 ASP C 1 1
19 24395 1 1 31 ASP CA C 4.668 -6.727 -1.999 1.00 . A A . 31 ASP CA 1 1
19 24396 1 1 31 ASP CB C 5.040 -7.908 -2.900 1.00 . A A . 31 ASP CB 1 1
19 24397 1 1 31 ASP CG C 3.816 -8.640 -3.424 1.00 . A A . 31 ASP CG 1 1
19 24398 1 1 31 ASP H H 3.672 -5.940 -3.699 1.00 . A A . 31 ASP H 1 1
19 24399 1 1 31 ASP HA H 4.125 -7.099 -1.143 1.00 . A A . 31 ASP HA 1 1
19 24400 1 1 31 ASP HB2 H 5.610 -7.545 -3.744 1.00 . A A . 31 ASP HB2 1 1
19 24401 1 1 31 ASP HB3 H 5.645 -8.607 -2.338 1.00 . A A . 31 ASP HB3 1 1
19 24402 1 1 31 ASP N N 3.784 -5.814 -2.732 1.00 . A A . 31 ASP N 1 1
19 24403 1 1 31 ASP O O 6.624 -6.503 -0.597 1.00 . A A . 31 ASP O 1 1
19 24404 1 1 31 ASP OD1 O 3.185 -8.145 -4.382 1.00 . A A . 31 ASP OD1 1 1
19 24405 1 1 31 ASP OD2 O 3.476 -9.714 -2.879 1.00 . A A . 31 ASP OD2 1 1
19 24406 1 1 32 CYS C C 7.276 -3.359 -0.409 1.00 . A A . 32 CYS C 1 1
19 24407 1 1 32 CYS CA C 7.470 -4.112 -1.738 1.00 . A A . 32 CYS CA 1 1
19 24408 1 1 32 CYS CB C 7.828 -3.119 -2.852 1.00 . A A . 32 CYS CB 1 1
19 24409 1 1 32 CYS H H 5.688 -4.533 -2.818 1.00 . A A . 32 CYS H 1 1
19 24410 1 1 32 CYS HA H 8.285 -4.814 -1.621 1.00 . A A . 32 CYS HA 1 1
19 24411 1 1 32 CYS HB2 H 7.011 -2.424 -2.981 1.00 . A A . 32 CYS HB2 1 1
19 24412 1 1 32 CYS HB3 H 8.715 -2.571 -2.566 1.00 . A A . 32 CYS HB3 1 1
19 24413 1 1 32 CYS HG H 9.146 -3.226 -5.032 1.00 . A A . 32 CYS HG 1 1
19 24414 1 1 32 CYS N N 6.270 -4.877 -2.109 1.00 . A A . 32 CYS N 1 1
19 24415 1 1 32 CYS O O 6.147 -3.091 0.008 1.00 . A A . 32 CYS O 1 1
19 24416 1 1 32 CYS SG S 8.150 -3.889 -4.461 1.00 . A A . 32 CYS SG 1 1
19 24417 1 1 33 THR C C 8.357 -0.779 1.337 1.00 . A A . 33 THR C 1 1
19 24418 1 1 33 THR CA C 8.320 -2.298 1.537 1.00 . A A . 33 THR CA 1 1
19 24419 1 1 33 THR CB C 9.482 -2.699 2.479 1.00 . A A . 33 THR CB 1 1
19 24420 1 1 33 THR CG2 C 9.463 -4.198 2.769 1.00 . A A . 33 THR CG2 1 1
19 24421 1 1 33 THR H H 9.254 -3.241 -0.124 1.00 . A A . 33 THR H 1 1
19 24422 1 1 33 THR HA H 7.390 -2.560 2.022 1.00 . A A . 33 THR HA 1 1
19 24423 1 1 33 THR HB H 9.365 -2.169 3.416 1.00 . A A . 33 THR HB 1 1
19 24424 1 1 33 THR HG1 H 11.439 -2.901 2.256 1.00 . A A . 33 THR HG1 1 1
19 24425 1 1 33 THR HG21 H 10.279 -4.449 3.430 1.00 . A A . 33 THR HG21 1 1
19 24426 1 1 33 THR HG22 H 9.568 -4.746 1.843 1.00 . A A . 33 THR HG22 1 1
19 24427 1 1 33 THR HG23 H 8.526 -4.464 3.238 1.00 . A A . 33 THR HG23 1 1
19 24428 1 1 33 THR N N 8.379 -3.016 0.255 1.00 . A A . 33 THR N 1 1
19 24429 1 1 33 THR O O 8.869 -0.281 0.329 1.00 . A A . 33 THR O 1 1
19 24430 1 1 33 THR OG1 O 10.743 -2.334 1.896 1.00 . A A . 33 THR OG1 1 1
19 24431 1 1 34 VAL C C 9.242 1.998 2.315 1.00 . A A . 34 VAL C 1 1
19 24432 1 1 34 VAL CA C 7.813 1.425 2.245 1.00 . A A . 34 VAL CA 1 1
19 24433 1 1 34 VAL CB C 6.944 2.040 3.371 1.00 . A A . 34 VAL CB 1 1
19 24434 1 1 34 VAL CG1 C 5.490 1.586 3.237 1.00 . A A . 34 VAL CG1 1 1
19 24435 1 1 34 VAL CG2 C 7.500 1.686 4.746 1.00 . A A . 34 VAL CG2 1 1
19 24436 1 1 34 VAL H H 7.399 -0.490 3.074 1.00 . A A . 34 VAL H 1 1
19 24437 1 1 34 VAL HA H 7.376 1.712 1.296 1.00 . A A . 34 VAL HA 1 1
19 24438 1 1 34 VAL HB H 6.966 3.117 3.266 1.00 . A A . 34 VAL HB 1 1
19 24439 1 1 34 VAL HG11 H 5.109 1.882 2.270 1.00 . A A . 34 VAL HG11 1 1
19 24440 1 1 34 VAL HG12 H 4.894 2.043 4.011 1.00 . A A . 34 VAL HG12 1 1
19 24441 1 1 34 VAL HG13 H 5.435 0.510 3.329 1.00 . A A . 34 VAL HG13 1 1
19 24442 1 1 34 VAL HG21 H 8.508 2.063 4.835 1.00 . A A . 34 VAL HG21 1 1
19 24443 1 1 34 VAL HG22 H 7.508 0.612 4.869 1.00 . A A . 34 VAL HG22 1 1
19 24444 1 1 34 VAL HG23 H 6.883 2.129 5.514 1.00 . A A . 34 VAL HG23 1 1
19 24445 1 1 34 VAL N N 7.815 -0.040 2.306 1.00 . A A . 34 VAL N 1 1
19 24446 1 1 34 VAL O O 9.482 3.146 1.939 1.00 . A A . 34 VAL O 1 1
19 24447 1 1 35 LYS C C 12.233 1.400 1.423 1.00 . A A . 35 LYS C 1 1
19 24448 1 1 35 LYS CA C 11.601 1.579 2.812 1.00 . A A . 35 LYS CA 1 1
19 24449 1 1 35 LYS CB C 12.367 0.768 3.864 1.00 . A A . 35 LYS CB 1 1
19 24450 1 1 35 LYS CD C 14.434 0.557 5.305 1.00 . A A . 35 LYS CD 1 1
19 24451 1 1 35 LYS CE C 15.849 1.059 5.573 1.00 . A A . 35 LYS CE 1 1
19 24452 1 1 35 LYS CG C 13.797 1.250 4.102 1.00 . A A . 35 LYS CG 1 1
19 24453 1 1 35 LYS H H 9.932 0.309 3.145 1.00 . A A . 35 LYS H 1 1
19 24454 1 1 35 LYS HA H 11.649 2.628 3.077 1.00 . A A . 35 LYS HA 1 1
19 24455 1 1 35 LYS HB2 H 11.830 0.824 4.800 1.00 . A A . 35 LYS HB2 1 1
19 24456 1 1 35 LYS HB3 H 12.405 -0.267 3.546 1.00 . A A . 35 LYS HB3 1 1
19 24457 1 1 35 LYS HD2 H 13.826 0.748 6.179 1.00 . A A . 35 LYS HD2 1 1
19 24458 1 1 35 LYS HD3 H 14.468 -0.507 5.119 1.00 . A A . 35 LYS HD3 1 1
19 24459 1 1 35 LYS HE2 H 15.825 2.133 5.686 1.00 . A A . 35 LYS HE2 1 1
19 24460 1 1 35 LYS HE3 H 16.207 0.611 6.491 1.00 . A A . 35 LYS HE3 1 1
19 24461 1 1 35 LYS HG2 H 14.390 1.039 3.222 1.00 . A A . 35 LYS HG2 1 1
19 24462 1 1 35 LYS HG3 H 13.780 2.315 4.278 1.00 . A A . 35 LYS HG3 1 1
19 24463 1 1 35 LYS HZ1 H 16.496 1.182 3.588 1.00 . A A . 35 LYS HZ1 1 1
19 24464 1 1 35 LYS HZ2 H 16.794 -0.316 4.316 1.00 . A A . 35 LYS HZ2 1 1
19 24465 1 1 35 LYS HZ3 H 17.749 1.016 4.712 1.00 . A A . 35 LYS HZ3 1 1
19 24466 1 1 35 LYS N N 10.189 1.187 2.792 1.00 . A A . 35 LYS N 1 1
19 24467 1 1 35 LYS NZ N 16.786 0.711 4.472 1.00 . A A . 35 LYS NZ 1 1
19 24468 1 1 35 LYS O O 13.041 2.221 0.983 1.00 . A A . 35 LYS O 1 1
19 24469 1 1 36 ASP C C 11.792 1.305 -1.525 1.00 . A A . 36 ASP C 1 1
19 24470 1 1 36 ASP CA C 12.261 0.120 -0.665 1.00 . A A . 36 ASP CA 1 1
19 24471 1 1 36 ASP CB C 11.679 -1.195 -1.203 1.00 . A A . 36 ASP CB 1 1
19 24472 1 1 36 ASP CG C 12.088 -1.476 -2.641 1.00 . A A . 36 ASP CG 1 1
19 24473 1 1 36 ASP H H 11.293 -0.354 1.167 1.00 . A A . 36 ASP H 1 1
19 24474 1 1 36 ASP HA H 13.340 0.071 -0.693 1.00 . A A . 36 ASP HA 1 1
19 24475 1 1 36 ASP HB2 H 12.022 -2.012 -0.584 1.00 . A A . 36 ASP HB2 1 1
19 24476 1 1 36 ASP HB3 H 10.599 -1.149 -1.156 1.00 . A A . 36 ASP HB3 1 1
19 24477 1 1 36 ASP N N 11.854 0.323 0.730 1.00 . A A . 36 ASP N 1 1
19 24478 1 1 36 ASP O O 12.533 1.811 -2.374 1.00 . A A . 36 ASP O 1 1
19 24479 1 1 36 ASP OD1 O 13.179 -2.049 -2.857 1.00 . A A . 36 ASP OD1 1 1
19 24480 1 1 36 ASP OD2 O 11.320 -1.139 -3.563 1.00 . A A . 36 ASP OD2 1 1
19 24481 1 1 37 LEU C C 10.940 4.156 -1.761 1.00 . A A . 37 LEU C 1 1
19 24482 1 1 37 LEU CA C 10.015 2.948 -1.932 1.00 . A A . 37 LEU CA 1 1
19 24483 1 1 37 LEU CB C 8.619 3.281 -1.385 1.00 . A A . 37 LEU CB 1 1
19 24484 1 1 37 LEU CD1 C 6.158 2.759 -1.240 1.00 . A A . 37 LEU CD1 1 1
19 24485 1 1 37 LEU CD2 C 7.422 2.303 -3.364 1.00 . A A . 37 LEU CD2 1 1
19 24486 1 1 37 LEU CG C 7.497 2.337 -1.839 1.00 . A A . 37 LEU CG 1 1
19 24487 1 1 37 LEU H H 9.991 1.257 -0.645 1.00 . A A . 37 LEU H 1 1
19 24488 1 1 37 LEU HA H 9.930 2.730 -2.988 1.00 . A A . 37 LEU HA 1 1
19 24489 1 1 37 LEU HB2 H 8.666 3.260 -0.304 1.00 . A A . 37 LEU HB2 1 1
19 24490 1 1 37 LEU HB3 H 8.362 4.284 -1.695 1.00 . A A . 37 LEU HB3 1 1
19 24491 1 1 37 LEU HD11 H 6.217 2.728 -0.161 1.00 . A A . 37 LEU HD11 1 1
19 24492 1 1 37 LEU HD12 H 5.382 2.084 -1.576 1.00 . A A . 37 LEU HD12 1 1
19 24493 1 1 37 LEU HD13 H 5.919 3.765 -1.557 1.00 . A A . 37 LEU HD13 1 1
19 24494 1 1 37 LEU HD21 H 7.239 3.302 -3.737 1.00 . A A . 37 LEU HD21 1 1
19 24495 1 1 37 LEU HD22 H 6.620 1.649 -3.673 1.00 . A A . 37 LEU HD22 1 1
19 24496 1 1 37 LEU HD23 H 8.358 1.938 -3.762 1.00 . A A . 37 LEU HD23 1 1
19 24497 1 1 37 LEU HG H 7.714 1.335 -1.493 1.00 . A A . 37 LEU HG 1 1
19 24498 1 1 37 LEU N N 10.557 1.753 -1.278 1.00 . A A . 37 LEU N 1 1
19 24499 1 1 37 LEU O O 11.120 4.933 -2.694 1.00 . A A . 37 LEU O 1 1
19 24500 1 1 38 LYS C C 13.664 5.356 -1.298 1.00 . A A . 38 LYS C 1 1
19 24501 1 1 38 LYS CA C 12.482 5.395 -0.318 1.00 . A A . 38 LYS CA 1 1
19 24502 1 1 38 LYS CB C 13.020 5.328 1.117 1.00 . A A . 38 LYS CB 1 1
19 24503 1 1 38 LYS CD C 12.617 5.675 3.573 1.00 . A A . 38 LYS CD 1 1
19 24504 1 1 38 LYS CE C 11.610 6.058 4.647 1.00 . A A . 38 LYS CE 1 1
19 24505 1 1 38 LYS CG C 11.971 5.563 2.197 1.00 . A A . 38 LYS CG 1 1
19 24506 1 1 38 LYS H H 11.324 3.670 0.142 1.00 . A A . 38 LYS H 1 1
19 24507 1 1 38 LYS HA H 11.954 6.329 -0.450 1.00 . A A . 38 LYS HA 1 1
19 24508 1 1 38 LYS HB2 H 13.455 4.351 1.278 1.00 . A A . 38 LYS HB2 1 1
19 24509 1 1 38 LYS HB3 H 13.793 6.075 1.231 1.00 . A A . 38 LYS HB3 1 1
19 24510 1 1 38 LYS HD2 H 13.058 4.723 3.832 1.00 . A A . 38 LYS HD2 1 1
19 24511 1 1 38 LYS HD3 H 13.390 6.431 3.534 1.00 . A A . 38 LYS HD3 1 1
19 24512 1 1 38 LYS HE2 H 11.016 6.887 4.293 1.00 . A A . 38 LYS HE2 1 1
19 24513 1 1 38 LYS HE3 H 10.966 5.211 4.844 1.00 . A A . 38 LYS HE3 1 1
19 24514 1 1 38 LYS HG2 H 11.442 6.483 1.980 1.00 . A A . 38 LYS HG2 1 1
19 24515 1 1 38 LYS HG3 H 11.273 4.736 2.199 1.00 . A A . 38 LYS HG3 1 1
19 24516 1 1 38 LYS HZ1 H 12.924 7.260 5.736 1.00 . A A . 38 LYS HZ1 1 1
19 24517 1 1 38 LYS HZ2 H 12.841 5.662 6.287 1.00 . A A . 38 LYS HZ2 1 1
19 24518 1 1 38 LYS HZ3 H 11.580 6.739 6.624 1.00 . A A . 38 LYS HZ3 1 1
19 24519 1 1 38 LYS N N 11.533 4.304 -0.576 1.00 . A A . 38 LYS N 1 1
19 24520 1 1 38 LYS NZ N 12.285 6.456 5.912 1.00 . A A . 38 LYS NZ 1 1
19 24521 1 1 38 LYS O O 14.111 6.392 -1.798 1.00 . A A . 38 LYS O 1 1
19 24522 1 1 39 SER C C 14.885 4.287 -3.937 1.00 . A A . 39 SER C 1 1
19 24523 1 1 39 SER CA C 15.287 3.960 -2.490 1.00 . A A . 39 SER CA 1 1
19 24524 1 1 39 SER CB C 15.805 2.516 -2.411 1.00 . A A . 39 SER CB 1 1
19 24525 1 1 39 SER H H 13.768 3.369 -1.121 1.00 . A A . 39 SER H 1 1
19 24526 1 1 39 SER HA H 16.080 4.633 -2.191 1.00 . A A . 39 SER HA 1 1
19 24527 1 1 39 SER HB2 H 16.055 2.282 -1.386 1.00 . A A . 39 SER HB2 1 1
19 24528 1 1 39 SER HB3 H 15.035 1.839 -2.754 1.00 . A A . 39 SER HB3 1 1
19 24529 1 1 39 SER HG H 16.708 1.987 -4.077 1.00 . A A . 39 SER HG 1 1
19 24530 1 1 39 SER N N 14.162 4.152 -1.564 1.00 . A A . 39 SER N 1 1
19 24531 1 1 39 SER O O 15.732 4.605 -4.775 1.00 . A A . 39 SER O 1 1
19 24532 1 1 39 SER OG O 16.966 2.333 -3.211 1.00 . A A . 39 SER OG 1 1
19 24533 1 1 40 GLN C C 12.633 5.984 -5.670 1.00 . A A . 40 GLN C 1 1
19 24534 1 1 40 GLN CA C 13.053 4.506 -5.557 1.00 . A A . 40 GLN CA 1 1
19 24535 1 1 40 GLN CB C 11.858 3.592 -5.870 1.00 . A A . 40 GLN CB 1 1
19 24536 1 1 40 GLN CD C 11.019 1.196 -6.131 1.00 . A A . 40 GLN CD 1 1
19 24537 1 1 40 GLN CG C 12.207 2.105 -5.845 1.00 . A A . 40 GLN CG 1 1
19 24538 1 1 40 GLN H H 12.966 3.909 -3.518 1.00 . A A . 40 GLN H 1 1
19 24539 1 1 40 GLN HA H 13.834 4.316 -6.280 1.00 . A A . 40 GLN HA 1 1
19 24540 1 1 40 GLN HB2 H 11.080 3.770 -5.140 1.00 . A A . 40 GLN HB2 1 1
19 24541 1 1 40 GLN HB3 H 11.480 3.835 -6.852 1.00 . A A . 40 GLN HB3 1 1
19 24542 1 1 40 GLN HE21 H 9.773 2.466 -5.262 1.00 . A A . 40 GLN HE21 1 1
19 24543 1 1 40 GLN HE22 H 9.062 1.033 -5.901 1.00 . A A . 40 GLN HE22 1 1
19 24544 1 1 40 GLN HG2 H 12.966 1.917 -6.592 1.00 . A A . 40 GLN HG2 1 1
19 24545 1 1 40 GLN HG3 H 12.601 1.857 -4.870 1.00 . A A . 40 GLN HG3 1 1
19 24546 1 1 40 GLN N N 13.586 4.197 -4.222 1.00 . A A . 40 GLN N 1 1
19 24547 1 1 40 GLN NE2 N 9.832 1.609 -5.723 1.00 . A A . 40 GLN NE2 1 1
19 24548 1 1 40 GLN O O 12.739 6.590 -6.734 1.00 . A A . 40 GLN O 1 1
19 24549 1 1 40 GLN OE1 O 11.170 0.119 -6.701 1.00 . A A . 40 GLN OE1 1 1
19 24550 1 1 41 LEU C C 12.935 8.926 -4.618 1.00 . A A . 41 LEU C 1 1
19 24551 1 1 41 LEU CA C 11.745 7.961 -4.518 1.00 . A A . 41 LEU CA 1 1
19 24552 1 1 41 LEU CB C 10.953 8.244 -3.230 1.00 . A A . 41 LEU CB 1 1
19 24553 1 1 41 LEU CD1 C 8.842 7.950 -1.876 1.00 . A A . 41 LEU CD1 1 1
19 24554 1 1 41 LEU CD2 C 8.704 8.618 -4.285 1.00 . A A . 41 LEU CD2 1 1
19 24555 1 1 41 LEU CG C 9.480 7.805 -3.254 1.00 . A A . 41 LEU CG 1 1
19 24556 1 1 41 LEU H H 12.060 6.006 -3.759 1.00 . A A . 41 LEU H 1 1
19 24557 1 1 41 LEU HA H 11.095 8.134 -5.363 1.00 . A A . 41 LEU HA 1 1
19 24558 1 1 41 LEU HB2 H 11.446 7.733 -2.413 1.00 . A A . 41 LEU HB2 1 1
19 24559 1 1 41 LEU HB3 H 10.983 9.307 -3.036 1.00 . A A . 41 LEU HB3 1 1
19 24560 1 1 41 LEU HD11 H 7.806 7.648 -1.925 1.00 . A A . 41 LEU HD11 1 1
19 24561 1 1 41 LEU HD12 H 8.902 8.981 -1.557 1.00 . A A . 41 LEU HD12 1 1
19 24562 1 1 41 LEU HD13 H 9.365 7.323 -1.170 1.00 . A A . 41 LEU HD13 1 1
19 24563 1 1 41 LEU HD21 H 9.131 8.463 -5.266 1.00 . A A . 41 LEU HD21 1 1
19 24564 1 1 41 LEU HD22 H 8.757 9.670 -4.032 1.00 . A A . 41 LEU HD22 1 1
19 24565 1 1 41 LEU HD23 H 7.672 8.302 -4.291 1.00 . A A . 41 LEU HD23 1 1
19 24566 1 1 41 LEU HG H 9.424 6.763 -3.539 1.00 . A A . 41 LEU HG 1 1
19 24567 1 1 41 LEU N N 12.156 6.551 -4.564 1.00 . A A . 41 LEU N 1 1
19 24568 1 1 41 LEU O O 12.860 9.930 -5.324 1.00 . A A . 41 LEU O 1 1
19 24569 1 1 42 GLN C C 15.674 9.996 -5.265 1.00 . A A . 42 GLN C 1 1
19 24570 1 1 42 GLN CA C 15.186 9.536 -3.868 1.00 . A A . 42 GLN CA 1 1
19 24571 1 1 42 GLN CB C 16.350 8.920 -3.072 1.00 . A A . 42 GLN CB 1 1
19 24572 1 1 42 GLN CD C 18.649 9.327 -2.045 1.00 . A A . 42 GLN CD 1 1
19 24573 1 1 42 GLN CG C 17.578 9.827 -2.998 1.00 . A A . 42 GLN CG 1 1
19 24574 1 1 42 GLN H H 14.074 7.765 -3.445 1.00 . A A . 42 GLN H 1 1
19 24575 1 1 42 GLN HA H 14.847 10.414 -3.335 1.00 . A A . 42 GLN HA 1 1
19 24576 1 1 42 GLN HB2 H 16.013 8.716 -2.065 1.00 . A A . 42 GLN HB2 1 1
19 24577 1 1 42 GLN HB3 H 16.641 7.990 -3.540 1.00 . A A . 42 GLN HB3 1 1
19 24578 1 1 42 GLN HE21 H 19.216 11.186 -1.676 1.00 . A A . 42 GLN HE21 1 1
19 24579 1 1 42 GLN HE22 H 20.102 9.954 -0.855 1.00 . A A . 42 GLN HE22 1 1
19 24580 1 1 42 GLN HG2 H 18.011 9.901 -3.984 1.00 . A A . 42 GLN HG2 1 1
19 24581 1 1 42 GLN HG3 H 17.262 10.811 -2.676 1.00 . A A . 42 GLN HG3 1 1
19 24582 1 1 42 GLN N N 14.034 8.619 -3.928 1.00 . A A . 42 GLN N 1 1
19 24583 1 1 42 GLN NE2 N 19.394 10.247 -1.466 1.00 . A A . 42 GLN NE2 1 1
19 24584 1 1 42 GLN O O 15.787 11.198 -5.508 1.00 . A A . 42 GLN O 1 1
19 24585 1 1 42 GLN OE1 O 18.808 8.129 -1.828 1.00 . A A . 42 GLN OE1 1 1
19 24586 1 1 43 PRO C C 15.379 10.169 -8.413 1.00 . A A . 43 PRO C 1 1
19 24587 1 1 43 PRO CA C 16.445 9.454 -7.558 1.00 . A A . 43 PRO CA 1 1
19 24588 1 1 43 PRO CB C 16.829 8.107 -8.193 1.00 . A A . 43 PRO CB 1 1
19 24589 1 1 43 PRO CD C 15.863 7.600 -6.066 1.00 . A A . 43 PRO CD 1 1
19 24590 1 1 43 PRO CG C 15.985 7.102 -7.483 1.00 . A A . 43 PRO CG 1 1
19 24591 1 1 43 PRO HA H 17.324 10.083 -7.492 1.00 . A A . 43 PRO HA 1 1
19 24592 1 1 43 PRO HB2 H 16.617 8.125 -9.254 1.00 . A A . 43 PRO HB2 1 1
19 24593 1 1 43 PRO HB3 H 17.881 7.917 -8.037 1.00 . A A . 43 PRO HB3 1 1
19 24594 1 1 43 PRO HD2 H 14.907 7.317 -5.647 1.00 . A A . 43 PRO HD2 1 1
19 24595 1 1 43 PRO HD3 H 16.670 7.216 -5.457 1.00 . A A . 43 PRO HD3 1 1
19 24596 1 1 43 PRO HG2 H 15.009 7.046 -7.947 1.00 . A A . 43 PRO HG2 1 1
19 24597 1 1 43 PRO HG3 H 16.467 6.135 -7.503 1.00 . A A . 43 PRO HG3 1 1
19 24598 1 1 43 PRO N N 15.964 9.070 -6.211 1.00 . A A . 43 PRO N 1 1
19 24599 1 1 43 PRO O O 15.690 10.734 -9.461 1.00 . A A . 43 PRO O 1 1
19 24600 1 1 44 ILE C C 12.560 12.076 -8.126 1.00 . A A . 44 ILE C 1 1
19 24601 1 1 44 ILE CA C 13.014 10.731 -8.724 1.00 . A A . 44 ILE CA 1 1
19 24602 1 1 44 ILE CB C 11.805 9.759 -8.783 1.00 . A A . 44 ILE CB 1 1
19 24603 1 1 44 ILE CD1 C 11.113 7.397 -9.501 1.00 . A A . 44 ILE CD1 1 1
19 24604 1 1 44 ILE CG1 C 12.218 8.434 -9.452 1.00 . A A . 44 ILE CG1 1 1
19 24605 1 1 44 ILE CG2 C 10.625 10.394 -9.522 1.00 . A A . 44 ILE CG2 1 1
19 24606 1 1 44 ILE H H 13.940 9.709 -7.103 1.00 . A A . 44 ILE H 1 1
19 24607 1 1 44 ILE HA H 13.356 10.901 -9.736 1.00 . A A . 44 ILE HA 1 1
19 24608 1 1 44 ILE HB H 11.490 9.554 -7.768 1.00 . A A . 44 ILE HB 1 1
19 24609 1 1 44 ILE HD11 H 10.790 7.166 -8.497 1.00 . A A . 44 ILE HD11 1 1
19 24610 1 1 44 ILE HD12 H 11.485 6.501 -9.975 1.00 . A A . 44 ILE HD12 1 1
19 24611 1 1 44 ILE HD13 H 10.280 7.783 -10.070 1.00 . A A . 44 ILE HD13 1 1
19 24612 1 1 44 ILE HG12 H 12.528 8.632 -10.468 1.00 . A A . 44 ILE HG12 1 1
19 24613 1 1 44 ILE HG13 H 13.049 8.007 -8.907 1.00 . A A . 44 ILE HG13 1 1
19 24614 1 1 44 ILE HG21 H 10.296 11.276 -8.991 1.00 . A A . 44 ILE HG21 1 1
19 24615 1 1 44 ILE HG22 H 9.811 9.688 -9.580 1.00 . A A . 44 ILE HG22 1 1
19 24616 1 1 44 ILE HG23 H 10.930 10.671 -10.522 1.00 . A A . 44 ILE HG23 1 1
19 24617 1 1 44 ILE N N 14.125 10.138 -7.965 1.00 . A A . 44 ILE N 1 1
19 24618 1 1 44 ILE O O 12.606 13.111 -8.791 1.00 . A A . 44 ILE O 1 1
19 24619 1 1 45 THR C C 12.711 14.002 -5.420 1.00 . A A . 45 THR C 1 1
19 24620 1 1 45 THR CA C 11.610 13.258 -6.197 1.00 . A A . 45 THR CA 1 1
19 24621 1 1 45 THR CB C 10.457 12.912 -5.228 1.00 . A A . 45 THR CB 1 1
19 24622 1 1 45 THR CG2 C 9.267 12.319 -5.978 1.00 . A A . 45 THR CG2 1 1
19 24623 1 1 45 THR H H 12.127 11.208 -6.377 1.00 . A A . 45 THR H 1 1
19 24624 1 1 45 THR HA H 11.219 13.923 -6.957 1.00 . A A . 45 THR HA 1 1
19 24625 1 1 45 THR HB H 10.136 13.818 -4.732 1.00 . A A . 45 THR HB 1 1
19 24626 1 1 45 THR HG1 H 10.175 11.722 -3.676 1.00 . A A . 45 THR HG1 1 1
19 24627 1 1 45 THR HG21 H 9.580 11.427 -6.504 1.00 . A A . 45 THR HG21 1 1
19 24628 1 1 45 THR HG22 H 8.890 13.043 -6.687 1.00 . A A . 45 THR HG22 1 1
19 24629 1 1 45 THR HG23 H 8.487 12.065 -5.274 1.00 . A A . 45 THR HG23 1 1
19 24630 1 1 45 THR N N 12.118 12.054 -6.870 1.00 . A A . 45 THR N 1 1
19 24631 1 1 45 THR O O 12.431 14.979 -4.721 1.00 . A A . 45 THR O 1 1
19 24632 1 1 45 THR OG1 O 10.911 11.979 -4.239 1.00 . A A . 45 THR OG1 1 1
19 24633 1 1 46 ASN C C 15.045 14.278 -3.402 1.00 . A A . 46 ASN C 1 1
19 24634 1 1 46 ASN CA C 15.124 14.212 -4.941 1.00 . A A . 46 ASN CA 1 1
19 24635 1 1 46 ASN CB C 15.258 15.625 -5.531 1.00 . A A . 46 ASN CB 1 1
19 24636 1 1 46 ASN CG C 15.515 15.599 -7.028 1.00 . A A . 46 ASN CG 1 1
19 24637 1 1 46 ASN H H 14.102 12.697 -6.035 1.00 . A A . 46 ASN H 1 1
19 24638 1 1 46 ASN HA H 16.004 13.642 -5.211 1.00 . A A . 46 ASN HA 1 1
19 24639 1 1 46 ASN HB2 H 14.346 16.176 -5.349 1.00 . A A . 46 ASN HB2 1 1
19 24640 1 1 46 ASN HB3 H 16.083 16.137 -5.051 1.00 . A A . 46 ASN HB3 1 1
19 24641 1 1 46 ASN HD21 H 13.570 15.490 -7.402 1.00 . A A . 46 ASN HD21 1 1
19 24642 1 1 46 ASN HD22 H 14.612 15.484 -8.779 1.00 . A A . 46 ASN HD22 1 1
19 24643 1 1 46 ASN N N 13.959 13.530 -5.536 1.00 . A A . 46 ASN N 1 1
19 24644 1 1 46 ASN ND2 N 14.460 15.523 -7.815 1.00 . A A . 46 ASN ND2 1 1
19 24645 1 1 46 ASN O O 15.673 15.134 -2.770 1.00 . A A . 46 ASN O 1 1
19 24646 1 1 46 ASN OD1 O 16.655 15.639 -7.478 1.00 . A A . 46 ASN OD1 1 1
19 24647 1 1 47 VAL C C 15.020 12.300 -0.651 1.00 . A A . 47 VAL C 1 1
19 24648 1 1 47 VAL CA C 14.104 13.333 -1.344 1.00 . A A . 47 VAL CA 1 1
19 24649 1 1 47 VAL CB C 12.620 13.044 -0.998 1.00 . A A . 47 VAL CB 1 1
19 24650 1 1 47 VAL CG1 C 12.189 11.680 -1.530 1.00 . A A . 47 VAL CG1 1 1
19 24651 1 1 47 VAL CG2 C 12.374 13.158 0.507 1.00 . A A . 47 VAL CG2 1 1
19 24652 1 1 47 VAL H H 13.863 12.666 -3.349 1.00 . A A . 47 VAL H 1 1
19 24653 1 1 47 VAL HA H 14.349 14.318 -0.966 1.00 . A A . 47 VAL HA 1 1
19 24654 1 1 47 VAL HB H 12.014 13.794 -1.490 1.00 . A A . 47 VAL HB 1 1
19 24655 1 1 47 VAL HG11 H 12.799 10.908 -1.085 1.00 . A A . 47 VAL HG11 1 1
19 24656 1 1 47 VAL HG12 H 12.308 11.657 -2.604 1.00 . A A . 47 VAL HG12 1 1
19 24657 1 1 47 VAL HG13 H 11.152 11.506 -1.282 1.00 . A A . 47 VAL HG13 1 1
19 24658 1 1 47 VAL HG21 H 12.984 12.434 1.031 1.00 . A A . 47 VAL HG21 1 1
19 24659 1 1 47 VAL HG22 H 11.331 12.967 0.719 1.00 . A A . 47 VAL HG22 1 1
19 24660 1 1 47 VAL HG23 H 12.631 14.152 0.841 1.00 . A A . 47 VAL HG23 1 1
19 24661 1 1 47 VAL N N 14.298 13.353 -2.800 1.00 . A A . 47 VAL N 1 1
19 24662 1 1 47 VAL O O 15.275 11.222 -1.182 1.00 . A A . 47 VAL O 1 1
19 24663 1 1 48 LEU C C 15.654 10.674 2.071 1.00 . A A . 48 LEU C 1 1
19 24664 1 1 48 LEU CA C 16.420 11.766 1.294 1.00 . A A . 48 LEU CA 1 1
19 24665 1 1 48 LEU CB C 17.259 12.605 2.269 1.00 . A A . 48 LEU CB 1 1
19 24666 1 1 48 LEU CD1 C 18.852 14.513 2.687 1.00 . A A . 48 LEU CD1 1 1
19 24667 1 1 48 LEU CD2 C 19.123 13.081 0.633 1.00 . A A . 48 LEU CD2 1 1
19 24668 1 1 48 LEU CG C 18.127 13.697 1.619 1.00 . A A . 48 LEU CG 1 1
19 24669 1 1 48 LEU H H 15.245 13.499 0.933 1.00 . A A . 48 LEU H 1 1
19 24670 1 1 48 LEU HA H 17.081 11.291 0.583 1.00 . A A . 48 LEU HA 1 1
19 24671 1 1 48 LEU HB2 H 16.586 13.080 2.972 1.00 . A A . 48 LEU HB2 1 1
19 24672 1 1 48 LEU HB3 H 17.909 11.938 2.818 1.00 . A A . 48 LEU HB3 1 1
19 24673 1 1 48 LEU HD11 H 19.451 15.277 2.214 1.00 . A A . 48 LEU HD11 1 1
19 24674 1 1 48 LEU HD12 H 19.491 13.864 3.270 1.00 . A A . 48 LEU HD12 1 1
19 24675 1 1 48 LEU HD13 H 18.127 14.979 3.337 1.00 . A A . 48 LEU HD13 1 1
19 24676 1 1 48 LEU HD21 H 19.718 13.864 0.185 1.00 . A A . 48 LEU HD21 1 1
19 24677 1 1 48 LEU HD22 H 18.586 12.553 -0.141 1.00 . A A . 48 LEU HD22 1 1
19 24678 1 1 48 LEU HD23 H 19.772 12.391 1.155 1.00 . A A . 48 LEU HD23 1 1
19 24679 1 1 48 LEU HG H 17.488 14.371 1.068 1.00 . A A . 48 LEU HG 1 1
19 24680 1 1 48 LEU N N 15.506 12.641 0.543 1.00 . A A . 48 LEU N 1 1
19 24681 1 1 48 LEU O O 14.645 10.961 2.716 1.00 . A A . 48 LEU O 1 1
19 24682 1 1 49 PRO C C 15.261 8.520 4.232 1.00 . A A . 49 PRO C 1 1
19 24683 1 1 49 PRO CA C 15.470 8.277 2.725 1.00 . A A . 49 PRO CA 1 1
19 24684 1 1 49 PRO CB C 16.425 7.088 2.487 1.00 . A A . 49 PRO CB 1 1
19 24685 1 1 49 PRO CD C 17.346 8.969 1.323 1.00 . A A . 49 PRO CD 1 1
19 24686 1 1 49 PRO CG C 17.714 7.698 2.038 1.00 . A A . 49 PRO CG 1 1
19 24687 1 1 49 PRO HA H 14.510 8.059 2.272 1.00 . A A . 49 PRO HA 1 1
19 24688 1 1 49 PRO HB2 H 16.551 6.529 3.405 1.00 . A A . 49 PRO HB2 1 1
19 24689 1 1 49 PRO HB3 H 16.012 6.440 1.726 1.00 . A A . 49 PRO HB3 1 1
19 24690 1 1 49 PRO HD2 H 18.137 9.700 1.418 1.00 . A A . 49 PRO HD2 1 1
19 24691 1 1 49 PRO HD3 H 17.134 8.773 0.280 1.00 . A A . 49 PRO HD3 1 1
19 24692 1 1 49 PRO HG2 H 18.335 7.918 2.897 1.00 . A A . 49 PRO HG2 1 1
19 24693 1 1 49 PRO HG3 H 18.228 7.024 1.367 1.00 . A A . 49 PRO HG3 1 1
19 24694 1 1 49 PRO N N 16.131 9.407 2.033 1.00 . A A . 49 PRO N 1 1
19 24695 1 1 49 PRO O O 14.212 8.173 4.788 1.00 . A A . 49 PRO O 1 1
19 24696 1 1 50 ARG C C 15.064 10.489 6.590 1.00 . A A . 50 ARG C 1 1
19 24697 1 1 50 ARG CA C 16.155 9.438 6.318 1.00 . A A . 50 ARG CA 1 1
19 24698 1 1 50 ARG CB C 17.515 9.925 6.834 1.00 . A A . 50 ARG CB 1 1
19 24699 1 1 50 ARG CD C 18.932 10.631 8.795 1.00 . A A . 50 ARG CD 1 1
19 24700 1 1 50 ARG CG C 17.515 10.379 8.292 1.00 . A A . 50 ARG CG 1 1
19 24701 1 1 50 ARG CZ C 21.008 9.346 8.557 1.00 . A A . 50 ARG CZ 1 1
19 24702 1 1 50 ARG H H 17.074 9.354 4.400 1.00 . A A . 50 ARG H 1 1
19 24703 1 1 50 ARG HA H 15.893 8.526 6.836 1.00 . A A . 50 ARG HA 1 1
19 24704 1 1 50 ARG HB2 H 18.229 9.119 6.732 1.00 . A A . 50 ARG HB2 1 1
19 24705 1 1 50 ARG HB3 H 17.839 10.756 6.221 1.00 . A A . 50 ARG HB3 1 1
19 24706 1 1 50 ARG HD2 H 19.406 11.363 8.156 1.00 . A A . 50 ARG HD2 1 1
19 24707 1 1 50 ARG HD3 H 18.883 11.015 9.805 1.00 . A A . 50 ARG HD3 1 1
19 24708 1 1 50 ARG HE H 19.258 8.566 8.983 1.00 . A A . 50 ARG HE 1 1
19 24709 1 1 50 ARG HG2 H 16.944 11.293 8.377 1.00 . A A . 50 ARG HG2 1 1
19 24710 1 1 50 ARG HG3 H 17.058 9.609 8.901 1.00 . A A . 50 ARG HG3 1 1
19 24711 1 1 50 ARG HH11 H 21.228 11.299 8.237 1.00 . A A . 50 ARG HH11 1 1
19 24712 1 1 50 ARG HH12 H 22.663 10.348 8.104 1.00 . A A . 50 ARG HH12 1 1
19 24713 1 1 50 ARG HH21 H 21.096 7.375 8.806 1.00 . A A . 50 ARG HH21 1 1
19 24714 1 1 50 ARG HH22 H 22.592 8.152 8.423 1.00 . A A . 50 ARG HH22 1 1
19 24715 1 1 50 ARG N N 16.251 9.121 4.887 1.00 . A A . 50 ARG N 1 1
19 24716 1 1 50 ARG NE N 19.726 9.403 8.793 1.00 . A A . 50 ARG NE 1 1
19 24717 1 1 50 ARG NH1 N 21.683 10.413 8.281 1.00 . A A . 50 ARG NH1 1 1
19 24718 1 1 50 ARG NH2 N 21.611 8.203 8.600 1.00 . A A . 50 ARG NH2 1 1
19 24719 1 1 50 ARG O O 14.358 10.416 7.596 1.00 . A A . 50 ARG O 1 1
19 24720 1 1 51 GLY C C 12.530 12.046 5.311 1.00 . A A . 51 GLY C 1 1
19 24721 1 1 51 GLY CA C 13.901 12.488 5.822 1.00 . A A . 51 GLY CA 1 1
19 24722 1 1 51 GLY H H 15.526 11.467 4.909 1.00 . A A . 51 GLY H 1 1
19 24723 1 1 51 GLY HA2 H 13.816 12.758 6.865 1.00 . A A . 51 GLY HA2 1 1
19 24724 1 1 51 GLY HA3 H 14.214 13.358 5.264 1.00 . A A . 51 GLY HA3 1 1
19 24725 1 1 51 GLY N N 14.926 11.454 5.682 1.00 . A A . 51 GLY N 1 1
19 24726 1 1 51 GLY O O 11.515 12.682 5.600 1.00 . A A . 51 GLY O 1 1
19 24727 1 1 52 GLN C C 10.348 9.821 5.082 1.00 . A A . 52 GLN C 1 1
19 24728 1 1 52 GLN CA C 11.255 10.420 3.996 1.00 . A A . 52 GLN CA 1 1
19 24729 1 1 52 GLN CB C 11.552 9.371 2.913 1.00 . A A . 52 GLN CB 1 1
19 24730 1 1 52 GLN CD C 12.216 8.934 0.505 1.00 . A A . 52 GLN CD 1 1
19 24731 1 1 52 GLN CG C 11.873 9.976 1.554 1.00 . A A . 52 GLN CG 1 1
19 24732 1 1 52 GLN H H 13.345 10.498 4.349 1.00 . A A . 52 GLN H 1 1
19 24733 1 1 52 GLN HA H 10.728 11.246 3.534 1.00 . A A . 52 GLN HA 1 1
19 24734 1 1 52 GLN HB2 H 12.396 8.772 3.227 1.00 . A A . 52 GLN HB2 1 1
19 24735 1 1 52 GLN HB3 H 10.690 8.728 2.799 1.00 . A A . 52 GLN HB3 1 1
19 24736 1 1 52 GLN HE21 H 14.153 9.197 0.800 1.00 . A A . 52 GLN HE21 1 1
19 24737 1 1 52 GLN HE22 H 13.723 8.032 -0.398 1.00 . A A . 52 GLN HE22 1 1
19 24738 1 1 52 GLN HG2 H 11.015 10.536 1.212 1.00 . A A . 52 GLN HG2 1 1
19 24739 1 1 52 GLN HG3 H 12.714 10.649 1.662 1.00 . A A . 52 GLN HG3 1 1
19 24740 1 1 52 GLN N N 12.503 10.954 4.548 1.00 . A A . 52 GLN N 1 1
19 24741 1 1 52 GLN NE2 N 13.493 8.696 0.285 1.00 . A A . 52 GLN NE2 1 1
19 24742 1 1 52 GLN O O 10.584 8.715 5.578 1.00 . A A . 52 GLN O 1 1
19 24743 1 1 52 GLN OE1 O 11.340 8.376 -0.131 1.00 . A A . 52 GLN OE1 1 1
19 24744 1 1 53 LYS C C 6.992 9.750 5.643 1.00 . A A . 53 LYS C 1 1
19 24745 1 1 53 LYS CA C 8.295 10.085 6.387 1.00 . A A . 53 LYS CA 1 1
19 24746 1 1 53 LYS CB C 8.020 11.135 7.473 1.00 . A A . 53 LYS CB 1 1
19 24747 1 1 53 LYS CD C 8.930 12.563 9.353 1.00 . A A . 53 LYS CD 1 1
19 24748 1 1 53 LYS CE C 10.136 12.866 10.239 1.00 . A A . 53 LYS CE 1 1
19 24749 1 1 53 LYS CG C 9.222 11.438 8.363 1.00 . A A . 53 LYS CG 1 1
19 24750 1 1 53 LYS H H 9.250 11.488 5.112 1.00 . A A . 53 LYS H 1 1
19 24751 1 1 53 LYS HA H 8.669 9.185 6.855 1.00 . A A . 53 LYS HA 1 1
19 24752 1 1 53 LYS HB2 H 7.717 12.054 6.994 1.00 . A A . 53 LYS HB2 1 1
19 24753 1 1 53 LYS HB3 H 7.214 10.785 8.102 1.00 . A A . 53 LYS HB3 1 1
19 24754 1 1 53 LYS HD2 H 8.667 13.456 8.804 1.00 . A A . 53 LYS HD2 1 1
19 24755 1 1 53 LYS HD3 H 8.099 12.270 9.982 1.00 . A A . 53 LYS HD3 1 1
19 24756 1 1 53 LYS HE2 H 10.978 13.111 9.611 1.00 . A A . 53 LYS HE2 1 1
19 24757 1 1 53 LYS HE3 H 9.901 13.716 10.867 1.00 . A A . 53 LYS HE3 1 1
19 24758 1 1 53 LYS HG2 H 9.477 10.546 8.916 1.00 . A A . 53 LYS HG2 1 1
19 24759 1 1 53 LYS HG3 H 10.056 11.725 7.738 1.00 . A A . 53 LYS HG3 1 1
19 24760 1 1 53 LYS HZ1 H 10.699 10.874 10.529 1.00 . A A . 53 LYS HZ1 1 1
19 24761 1 1 53 LYS HZ2 H 9.725 11.497 11.762 1.00 . A A . 53 LYS HZ2 1 1
19 24762 1 1 53 LYS HZ3 H 11.351 11.941 11.665 1.00 . A A . 53 LYS HZ3 1 1
19 24763 1 1 53 LYS N N 9.316 10.571 5.456 1.00 . A A . 53 LYS N 1 1
19 24764 1 1 53 LYS NZ N 10.503 11.715 11.107 1.00 . A A . 53 LYS NZ 1 1
19 24765 1 1 53 LYS O O 6.179 10.634 5.370 1.00 . A A . 53 LYS O 1 1
19 24766 1 1 54 LEU C C 4.454 7.827 5.650 1.00 . A A . 54 LEU C 1 1
19 24767 1 1 54 LEU CA C 5.588 8.014 4.629 1.00 . A A . 54 LEU CA 1 1
19 24768 1 1 54 LEU CB C 5.850 6.705 3.871 1.00 . A A . 54 LEU CB 1 1
19 24769 1 1 54 LEU CD1 C 7.082 5.462 2.050 1.00 . A A . 54 LEU CD1 1 1
19 24770 1 1 54 LEU CD2 C 6.257 7.796 1.635 1.00 . A A . 54 LEU CD2 1 1
19 24771 1 1 54 LEU CG C 6.814 6.827 2.677 1.00 . A A . 54 LEU CG 1 1
19 24772 1 1 54 LEU H H 7.524 7.829 5.485 1.00 . A A . 54 LEU H 1 1
19 24773 1 1 54 LEU HA H 5.294 8.777 3.918 1.00 . A A . 54 LEU HA 1 1
19 24774 1 1 54 LEU HB2 H 6.259 5.985 4.568 1.00 . A A . 54 LEU HB2 1 1
19 24775 1 1 54 LEU HB3 H 4.905 6.328 3.505 1.00 . A A . 54 LEU HB3 1 1
19 24776 1 1 54 LEU HD11 H 7.486 4.795 2.798 1.00 . A A . 54 LEU HD11 1 1
19 24777 1 1 54 LEU HD12 H 7.793 5.569 1.243 1.00 . A A . 54 LEU HD12 1 1
19 24778 1 1 54 LEU HD13 H 6.159 5.051 1.664 1.00 . A A . 54 LEU HD13 1 1
19 24779 1 1 54 LEU HD21 H 6.118 8.768 2.085 1.00 . A A . 54 LEU HD21 1 1
19 24780 1 1 54 LEU HD22 H 5.309 7.430 1.269 1.00 . A A . 54 LEU HD22 1 1
19 24781 1 1 54 LEU HD23 H 6.952 7.879 0.812 1.00 . A A . 54 LEU HD23 1 1
19 24782 1 1 54 LEU HG H 7.759 7.221 3.027 1.00 . A A . 54 LEU HG 1 1
19 24783 1 1 54 LEU N N 6.815 8.476 5.293 1.00 . A A . 54 LEU N 1 1
19 24784 1 1 54 LEU O O 4.572 7.043 6.592 1.00 . A A . 54 LEU O 1 1
19 24785 1 1 55 ILE C C 0.892 8.271 5.781 1.00 . A A . 55 ILE C 1 1
19 24786 1 1 55 ILE CA C 2.257 8.603 6.426 1.00 . A A . 55 ILE CA 1 1
19 24787 1 1 55 ILE CB C 2.201 10.013 7.073 1.00 . A A . 55 ILE CB 1 1
19 24788 1 1 55 ILE CD1 C 3.637 11.749 8.314 1.00 . A A . 55 ILE CD1 1 1
19 24789 1 1 55 ILE CG1 C 3.583 10.388 7.651 1.00 . A A . 55 ILE CG1 1 1
19 24790 1 1 55 ILE CG2 C 1.124 10.077 8.150 1.00 . A A . 55 ILE CG2 1 1
19 24791 1 1 55 ILE H H 3.282 9.081 4.633 1.00 . A A . 55 ILE H 1 1
19 24792 1 1 55 ILE HA H 2.462 7.880 7.205 1.00 . A A . 55 ILE HA 1 1
19 24793 1 1 55 ILE HB H 1.942 10.726 6.301 1.00 . A A . 55 ILE HB 1 1
19 24794 1 1 55 ILE HD11 H 4.645 11.944 8.655 1.00 . A A . 55 ILE HD11 1 1
19 24795 1 1 55 ILE HD12 H 2.962 11.768 9.158 1.00 . A A . 55 ILE HD12 1 1
19 24796 1 1 55 ILE HD13 H 3.347 12.509 7.604 1.00 . A A . 55 ILE HD13 1 1
19 24797 1 1 55 ILE HG12 H 3.869 9.654 8.388 1.00 . A A . 55 ILE HG12 1 1
19 24798 1 1 55 ILE HG13 H 4.311 10.384 6.851 1.00 . A A . 55 ILE HG13 1 1
19 24799 1 1 55 ILE HG21 H 1.098 11.069 8.579 1.00 . A A . 55 ILE HG21 1 1
19 24800 1 1 55 ILE HG22 H 1.341 9.356 8.924 1.00 . A A . 55 ILE HG22 1 1
19 24801 1 1 55 ILE HG23 H 0.160 9.854 7.712 1.00 . A A . 55 ILE HG23 1 1
19 24802 1 1 55 ILE N N 3.354 8.552 5.451 1.00 . A A . 55 ILE N 1 1
19 24803 1 1 55 ILE O O 0.433 8.969 4.873 1.00 . A A . 55 ILE O 1 1
19 24804 1 1 56 PHE C C -2.186 7.038 6.726 1.00 . A A . 56 PHE C 1 1
19 24805 1 1 56 PHE CA C -1.052 6.759 5.725 1.00 . A A . 56 PHE CA 1 1
19 24806 1 1 56 PHE CB C -0.989 5.260 5.396 1.00 . A A . 56 PHE CB 1 1
19 24807 1 1 56 PHE CD1 C -2.753 5.226 3.595 1.00 . A A . 56 PHE CD1 1 1
19 24808 1 1 56 PHE CD2 C -2.890 3.603 5.340 1.00 . A A . 56 PHE CD2 1 1
19 24809 1 1 56 PHE CE1 C -3.883 4.693 3.006 1.00 . A A . 56 PHE CE1 1 1
19 24810 1 1 56 PHE CE2 C -4.023 3.069 4.757 1.00 . A A . 56 PHE CE2 1 1
19 24811 1 1 56 PHE CG C -2.241 4.691 4.770 1.00 . A A . 56 PHE CG 1 1
19 24812 1 1 56 PHE CZ C -4.518 3.612 3.587 1.00 . A A . 56 PHE CZ 1 1
19 24813 1 1 56 PHE H H 0.653 6.695 6.992 1.00 . A A . 56 PHE H 1 1
19 24814 1 1 56 PHE HA H -1.248 7.310 4.814 1.00 . A A . 56 PHE HA 1 1
19 24815 1 1 56 PHE HB2 H -0.175 5.090 4.706 1.00 . A A . 56 PHE HB2 1 1
19 24816 1 1 56 PHE HB3 H -0.792 4.710 6.308 1.00 . A A . 56 PHE HB3 1 1
19 24817 1 1 56 PHE HD1 H -2.259 6.073 3.139 1.00 . A A . 56 PHE HD1 1 1
19 24818 1 1 56 PHE HD2 H -2.503 3.176 6.254 1.00 . A A . 56 PHE HD2 1 1
19 24819 1 1 56 PHE HE1 H -4.271 5.123 2.094 1.00 . A A . 56 PHE HE1 1 1
19 24820 1 1 56 PHE HE2 H -4.518 2.223 5.213 1.00 . A A . 56 PHE HE2 1 1
19 24821 1 1 56 PHE HZ H -5.404 3.195 3.130 1.00 . A A . 56 PHE HZ 1 1
19 24822 1 1 56 PHE N N 0.247 7.204 6.258 1.00 . A A . 56 PHE N 1 1
19 24823 1 1 56 PHE O O -2.154 6.567 7.859 1.00 . A A . 56 PHE O 1 1
19 24824 1 1 57 LYS C C -3.895 9.011 8.370 1.00 . A A . 57 LYS C 1 1
19 24825 1 1 57 LYS CA C -4.330 8.191 7.141 1.00 . A A . 57 LYS CA 1 1
19 24826 1 1 57 LYS CB C -5.102 6.936 7.594 1.00 . A A . 57 LYS CB 1 1
19 24827 1 1 57 LYS CD C -6.590 6.818 5.540 1.00 . A A . 57 LYS CD 1 1
19 24828 1 1 57 LYS CE C -7.061 5.948 4.380 1.00 . A A . 57 LYS CE 1 1
19 24829 1 1 57 LYS CG C -5.614 6.067 6.445 1.00 . A A . 57 LYS CG 1 1
19 24830 1 1 57 LYS H H -3.135 8.178 5.382 1.00 . A A . 57 LYS H 1 1
19 24831 1 1 57 LYS HA H -4.986 8.805 6.541 1.00 . A A . 57 LYS HA 1 1
19 24832 1 1 57 LYS HB2 H -4.450 6.331 8.209 1.00 . A A . 57 LYS HB2 1 1
19 24833 1 1 57 LYS HB3 H -5.951 7.246 8.188 1.00 . A A . 57 LYS HB3 1 1
19 24834 1 1 57 LYS HD2 H -7.451 7.118 6.121 1.00 . A A . 57 LYS HD2 1 1
19 24835 1 1 57 LYS HD3 H -6.099 7.696 5.143 1.00 . A A . 57 LYS HD3 1 1
19 24836 1 1 57 LYS HE2 H -6.198 5.608 3.826 1.00 . A A . 57 LYS HE2 1 1
19 24837 1 1 57 LYS HE3 H -7.591 5.094 4.776 1.00 . A A . 57 LYS HE3 1 1
19 24838 1 1 57 LYS HG2 H -4.771 5.743 5.852 1.00 . A A . 57 LYS HG2 1 1
19 24839 1 1 57 LYS HG3 H -6.114 5.202 6.859 1.00 . A A . 57 LYS HG3 1 1
19 24840 1 1 57 LYS HZ1 H -8.849 6.925 3.939 1.00 . A A . 57 LYS HZ1 1 1
19 24841 1 1 57 LYS HZ2 H -8.174 6.108 2.624 1.00 . A A . 57 LYS HZ2 1 1
19 24842 1 1 57 LYS HZ3 H -7.506 7.568 3.145 1.00 . A A . 57 LYS HZ3 1 1
19 24843 1 1 57 LYS N N -3.179 7.823 6.295 1.00 . A A . 57 LYS N 1 1
19 24844 1 1 57 LYS NZ N -7.959 6.688 3.458 1.00 . A A . 57 LYS NZ 1 1
19 24845 1 1 57 LYS O O -4.633 9.122 9.350 1.00 . A A . 57 LYS O 1 1
19 24846 1 1 58 GLY C C -1.281 9.455 10.332 1.00 . A A . 58 GLY C 1 1
19 24847 1 1 58 GLY CA C -2.161 10.334 9.441 1.00 . A A . 58 GLY CA 1 1
19 24848 1 1 58 GLY H H -2.211 9.582 7.452 1.00 . A A . 58 GLY H 1 1
19 24849 1 1 58 GLY HA2 H -1.568 11.159 9.076 1.00 . A A . 58 GLY HA2 1 1
19 24850 1 1 58 GLY HA3 H -2.975 10.729 10.034 1.00 . A A . 58 GLY HA3 1 1
19 24851 1 1 58 GLY N N -2.710 9.613 8.297 1.00 . A A . 58 GLY N 1 1
19 24852 1 1 58 GLY O O -0.732 9.921 11.330 1.00 . A A . 58 GLY O 1 1
19 24853 1 1 59 LYS C C 0.912 6.794 9.907 1.00 . A A . 59 LYS C 1 1
19 24854 1 1 59 LYS CA C -0.325 7.225 10.718 1.00 . A A . 59 LYS CA 1 1
19 24855 1 1 59 LYS CB C -1.179 6.000 11.081 1.00 . A A . 59 LYS CB 1 1
19 24856 1 1 59 LYS CD C -1.412 3.825 12.342 1.00 . A A . 59 LYS CD 1 1
19 24857 1 1 59 LYS CE C -0.778 2.865 13.343 1.00 . A A . 59 LYS CE 1 1
19 24858 1 1 59 LYS CG C -0.488 4.994 11.997 1.00 . A A . 59 LYS CG 1 1
19 24859 1 1 59 LYS H H -1.602 7.874 9.154 1.00 . A A . 59 LYS H 1 1
19 24860 1 1 59 LYS HA H 0.002 7.707 11.629 1.00 . A A . 59 LYS HA 1 1
19 24861 1 1 59 LYS HB2 H -2.078 6.342 11.575 1.00 . A A . 59 LYS HB2 1 1
19 24862 1 1 59 LYS HB3 H -1.458 5.492 10.168 1.00 . A A . 59 LYS HB3 1 1
19 24863 1 1 59 LYS HD2 H -2.326 4.216 12.767 1.00 . A A . 59 LYS HD2 1 1
19 24864 1 1 59 LYS HD3 H -1.642 3.283 11.435 1.00 . A A . 59 LYS HD3 1 1
19 24865 1 1 59 LYS HE2 H -0.568 3.401 14.258 1.00 . A A . 59 LYS HE2 1 1
19 24866 1 1 59 LYS HE3 H -1.478 2.067 13.550 1.00 . A A . 59 LYS HE3 1 1
19 24867 1 1 59 LYS HG2 H 0.392 4.611 11.498 1.00 . A A . 59 LYS HG2 1 1
19 24868 1 1 59 LYS HG3 H -0.195 5.494 12.911 1.00 . A A . 59 LYS HG3 1 1
19 24869 1 1 59 LYS HZ1 H 0.858 1.585 13.513 1.00 . A A . 59 LYS HZ1 1 1
19 24870 1 1 59 LYS HZ2 H 1.196 3.022 12.688 1.00 . A A . 59 LYS HZ2 1 1
19 24871 1 1 59 LYS HZ3 H 0.317 1.791 11.927 1.00 . A A . 59 LYS HZ3 1 1
19 24872 1 1 59 LYS N N -1.141 8.185 9.961 1.00 . A A . 59 LYS N 1 1
19 24873 1 1 59 LYS NZ N 0.485 2.275 12.831 1.00 . A A . 59 LYS NZ 1 1
19 24874 1 1 59 LYS O O 0.790 6.280 8.797 1.00 . A A . 59 LYS O 1 1
19 24875 1 1 60 VAL C C 3.522 5.168 9.555 1.00 . A A . 60 VAL C 1 1
19 24876 1 1 60 VAL CA C 3.362 6.682 9.780 1.00 . A A . 60 VAL CA 1 1
19 24877 1 1 60 VAL CB C 4.587 7.192 10.586 1.00 . A A . 60 VAL CB 1 1
19 24878 1 1 60 VAL CG1 C 5.887 6.966 9.814 1.00 . A A . 60 VAL CG1 1 1
19 24879 1 1 60 VAL CG2 C 4.424 8.666 10.950 1.00 . A A . 60 VAL CG2 1 1
19 24880 1 1 60 VAL H H 2.138 7.392 11.369 1.00 . A A . 60 VAL H 1 1
19 24881 1 1 60 VAL HA H 3.356 7.182 8.821 1.00 . A A . 60 VAL HA 1 1
19 24882 1 1 60 VAL HB H 4.642 6.625 11.506 1.00 . A A . 60 VAL HB 1 1
19 24883 1 1 60 VAL HG11 H 6.022 5.910 9.627 1.00 . A A . 60 VAL HG11 1 1
19 24884 1 1 60 VAL HG12 H 6.720 7.335 10.396 1.00 . A A . 60 VAL HG12 1 1
19 24885 1 1 60 VAL HG13 H 5.846 7.497 8.872 1.00 . A A . 60 VAL HG13 1 1
19 24886 1 1 60 VAL HG21 H 5.252 8.978 11.571 1.00 . A A . 60 VAL HG21 1 1
19 24887 1 1 60 VAL HG22 H 3.499 8.806 11.492 1.00 . A A . 60 VAL HG22 1 1
19 24888 1 1 60 VAL HG23 H 4.408 9.261 10.052 1.00 . A A . 60 VAL HG23 1 1
19 24889 1 1 60 VAL N N 2.101 7.007 10.467 1.00 . A A . 60 VAL N 1 1
19 24890 1 1 60 VAL O O 3.282 4.367 10.462 1.00 . A A . 60 VAL O 1 1
19 24891 1 1 61 LEU C C 5.569 2.925 8.555 1.00 . A A . 61 LEU C 1 1
19 24892 1 1 61 LEU CA C 4.190 3.365 8.046 1.00 . A A . 61 LEU CA 1 1
19 24893 1 1 61 LEU CB C 4.105 3.092 6.533 1.00 . A A . 61 LEU CB 1 1
19 24894 1 1 61 LEU CD1 C 1.605 2.725 6.664 1.00 . A A . 61 LEU CD1 1 1
19 24895 1 1 61 LEU CD2 C 2.509 4.851 5.666 1.00 . A A . 61 LEU CD2 1 1
19 24896 1 1 61 LEU CG C 2.741 3.357 5.864 1.00 . A A . 61 LEU CG 1 1
19 24897 1 1 61 LEU H H 4.098 5.455 7.661 1.00 . A A . 61 LEU H 1 1
19 24898 1 1 61 LEU HA H 3.431 2.780 8.549 1.00 . A A . 61 LEU HA 1 1
19 24899 1 1 61 LEU HB2 H 4.846 3.705 6.039 1.00 . A A . 61 LEU HB2 1 1
19 24900 1 1 61 LEU HB3 H 4.361 2.055 6.366 1.00 . A A . 61 LEU HB3 1 1
19 24901 1 1 61 LEU HD11 H 0.666 2.902 6.160 1.00 . A A . 61 LEU HD11 1 1
19 24902 1 1 61 LEU HD12 H 1.570 3.162 7.652 1.00 . A A . 61 LEU HD12 1 1
19 24903 1 1 61 LEU HD13 H 1.772 1.660 6.749 1.00 . A A . 61 LEU HD13 1 1
19 24904 1 1 61 LEU HD21 H 1.566 5.006 5.163 1.00 . A A . 61 LEU HD21 1 1
19 24905 1 1 61 LEU HD22 H 3.307 5.264 5.065 1.00 . A A . 61 LEU HD22 1 1
19 24906 1 1 61 LEU HD23 H 2.489 5.345 6.627 1.00 . A A . 61 LEU HD23 1 1
19 24907 1 1 61 LEU HG H 2.743 2.894 4.886 1.00 . A A . 61 LEU HG 1 1
19 24908 1 1 61 LEU N N 3.943 4.780 8.353 1.00 . A A . 61 LEU N 1 1
19 24909 1 1 61 LEU O O 6.529 3.697 8.528 1.00 . A A . 61 LEU O 1 1
19 24910 1 1 62 VAL C C 7.808 0.715 8.266 1.00 . A A . 62 VAL C 1 1
19 24911 1 1 62 VAL CA C 6.941 1.124 9.466 1.00 . A A . 62 VAL CA 1 1
19 24912 1 1 62 VAL CB C 6.729 -0.103 10.389 1.00 . A A . 62 VAL CB 1 1
19 24913 1 1 62 VAL CG1 C 8.061 -0.595 10.950 1.00 . A A . 62 VAL CG1 1 1
19 24914 1 1 62 VAL CG2 C 5.751 0.230 11.515 1.00 . A A . 62 VAL CG2 1 1
19 24915 1 1 62 VAL H H 4.859 1.124 9.053 1.00 . A A . 62 VAL H 1 1
19 24916 1 1 62 VAL HA H 7.461 1.889 10.031 1.00 . A A . 62 VAL HA 1 1
19 24917 1 1 62 VAL HB H 6.300 -0.902 9.796 1.00 . A A . 62 VAL HB 1 1
19 24918 1 1 62 VAL HG11 H 8.541 0.205 11.496 1.00 . A A . 62 VAL HG11 1 1
19 24919 1 1 62 VAL HG12 H 8.701 -0.910 10.139 1.00 . A A . 62 VAL HG12 1 1
19 24920 1 1 62 VAL HG13 H 7.890 -1.430 11.614 1.00 . A A . 62 VAL HG13 1 1
19 24921 1 1 62 VAL HG21 H 5.616 -0.638 12.146 1.00 . A A . 62 VAL HG21 1 1
19 24922 1 1 62 VAL HG22 H 4.799 0.517 11.091 1.00 . A A . 62 VAL HG22 1 1
19 24923 1 1 62 VAL HG23 H 6.142 1.047 12.105 1.00 . A A . 62 VAL HG23 1 1
19 24924 1 1 62 VAL N N 5.664 1.681 9.016 1.00 . A A . 62 VAL N 1 1
19 24925 1 1 62 VAL O O 7.352 -0.007 7.382 1.00 . A A . 62 VAL O 1 1
19 24926 1 1 63 GLU C C 10.154 -0.568 6.810 1.00 . A A . 63 GLU C 1 1
19 24927 1 1 63 GLU CA C 9.963 0.931 7.108 1.00 . A A . 63 GLU CA 1 1
19 24928 1 1 63 GLU CB C 11.316 1.611 7.362 1.00 . A A . 63 GLU CB 1 1
19 24929 1 1 63 GLU CD C 12.560 3.818 7.618 1.00 . A A . 63 GLU CD 1 1
19 24930 1 1 63 GLU CG C 11.213 3.131 7.459 1.00 . A A . 63 GLU CG 1 1
19 24931 1 1 63 GLU H H 9.380 1.705 9.000 1.00 . A A . 63 GLU H 1 1
19 24932 1 1 63 GLU HA H 9.514 1.387 6.238 1.00 . A A . 63 GLU HA 1 1
19 24933 1 1 63 GLU HB2 H 11.729 1.236 8.287 1.00 . A A . 63 GLU HB2 1 1
19 24934 1 1 63 GLU HB3 H 11.990 1.368 6.551 1.00 . A A . 63 GLU HB3 1 1
19 24935 1 1 63 GLU HG2 H 10.742 3.505 6.559 1.00 . A A . 63 GLU HG2 1 1
19 24936 1 1 63 GLU HG3 H 10.593 3.379 8.310 1.00 . A A . 63 GLU HG3 1 1
19 24937 1 1 63 GLU N N 9.058 1.177 8.242 1.00 . A A . 63 GLU N 1 1
19 24938 1 1 63 GLU O O 10.447 -0.953 5.679 1.00 . A A . 63 GLU O 1 1
19 24939 1 1 63 GLU OE1 O 13.297 3.927 6.618 1.00 . A A . 63 GLU OE1 1 1
19 24940 1 1 63 GLU OE2 O 12.870 4.294 8.730 1.00 . A A . 63 GLU OE2 1 1
19 24941 1 1 64 THR C C 8.746 -3.510 7.260 1.00 . A A . 64 THR C 1 1
19 24942 1 1 64 THR CA C 10.086 -2.867 7.657 1.00 . A A . 64 THR CA 1 1
19 24943 1 1 64 THR CB C 10.599 -3.538 8.953 1.00 . A A . 64 THR CB 1 1
19 24944 1 1 64 THR CG2 C 11.998 -3.041 9.307 1.00 . A A . 64 THR CG2 1 1
19 24945 1 1 64 THR H H 9.746 -1.052 8.705 1.00 . A A . 64 THR H 1 1
19 24946 1 1 64 THR HA H 10.807 -3.057 6.872 1.00 . A A . 64 THR HA 1 1
19 24947 1 1 64 THR HB H 10.644 -4.606 8.796 1.00 . A A . 64 THR HB 1 1
19 24948 1 1 64 THR HG1 H 10.027 -3.712 10.837 1.00 . A A . 64 THR HG1 1 1
19 24949 1 1 64 THR HG21 H 11.986 -1.965 9.411 1.00 . A A . 64 THR HG21 1 1
19 24950 1 1 64 THR HG22 H 12.688 -3.317 8.521 1.00 . A A . 64 THR HG22 1 1
19 24951 1 1 64 THR HG23 H 12.315 -3.487 10.236 1.00 . A A . 64 THR HG23 1 1
19 24952 1 1 64 THR N N 9.968 -1.410 7.822 1.00 . A A . 64 THR N 1 1
19 24953 1 1 64 THR O O 8.606 -4.735 7.279 1.00 . A A . 64 THR O 1 1
19 24954 1 1 64 THR OG1 O 9.703 -3.266 10.043 1.00 . A A . 64 THR OG1 1 1
19 24955 1 1 65 SER C C 6.168 -2.892 4.995 1.00 . A A . 65 SER C 1 1
19 24956 1 1 65 SER CA C 6.435 -3.172 6.482 1.00 . A A . 65 SER CA 1 1
19 24957 1 1 65 SER CB C 5.339 -2.513 7.330 1.00 . A A . 65 SER CB 1 1
19 24958 1 1 65 SER H H 7.939 -1.719 6.885 1.00 . A A . 65 SER H 1 1
19 24959 1 1 65 SER HA H 6.408 -4.241 6.642 1.00 . A A . 65 SER HA 1 1
19 24960 1 1 65 SER HB2 H 5.518 -2.725 8.373 1.00 . A A . 65 SER HB2 1 1
19 24961 1 1 65 SER HB3 H 5.359 -1.443 7.175 1.00 . A A . 65 SER HB3 1 1
19 24962 1 1 65 SER HG H 3.521 -2.280 6.614 1.00 . A A . 65 SER HG 1 1
19 24963 1 1 65 SER N N 7.767 -2.684 6.889 1.00 . A A . 65 SER N 1 1
19 24964 1 1 65 SER O O 6.779 -1.998 4.399 1.00 . A A . 65 SER O 1 1
19 24965 1 1 65 SER OG O 4.048 -2.998 6.983 1.00 . A A . 65 SER OG 1 1
19 24966 1 1 66 THR C C 3.660 -2.632 2.784 1.00 . A A . 66 THR C 1 1
19 24967 1 1 66 THR CA C 4.911 -3.493 2.977 1.00 . A A . 66 THR CA 1 1
19 24968 1 1 66 THR CB C 4.662 -4.859 2.289 1.00 . A A . 66 THR CB 1 1
19 24969 1 1 66 THR CG2 C 5.784 -5.841 2.596 1.00 . A A . 66 THR CG2 1 1
19 24970 1 1 66 THR H H 4.774 -4.326 4.931 1.00 . A A . 66 THR H 1 1
19 24971 1 1 66 THR HA H 5.744 -3.012 2.483 1.00 . A A . 66 THR HA 1 1
19 24972 1 1 66 THR HB H 4.623 -4.704 1.218 1.00 . A A . 66 THR HB 1 1
19 24973 1 1 66 THR HG1 H 3.397 -6.362 2.516 1.00 . A A . 66 THR HG1 1 1
19 24974 1 1 66 THR HG21 H 5.586 -6.782 2.100 1.00 . A A . 66 THR HG21 1 1
19 24975 1 1 66 THR HG22 H 5.842 -6.004 3.663 1.00 . A A . 66 THR HG22 1 1
19 24976 1 1 66 THR HG23 H 6.722 -5.441 2.242 1.00 . A A . 66 THR HG23 1 1
19 24977 1 1 66 THR N N 5.247 -3.649 4.402 1.00 . A A . 66 THR N 1 1
19 24978 1 1 66 THR O O 2.989 -2.258 3.750 1.00 . A A . 66 THR O 1 1
19 24979 1 1 66 THR OG1 O 3.412 -5.417 2.723 1.00 . A A . 66 THR OG1 1 1
19 24980 1 1 67 LEU C C 0.889 -2.500 1.420 1.00 . A A . 67 LEU C 1 1
19 24981 1 1 67 LEU CA C 2.108 -1.594 1.207 1.00 . A A . 67 LEU CA 1 1
19 24982 1 1 67 LEU CB C 2.128 -1.071 -0.242 1.00 . A A . 67 LEU CB 1 1
19 24983 1 1 67 LEU CD1 C 2.978 1.210 0.439 1.00 . A A . 67 LEU CD1 1 1
19 24984 1 1 67 LEU CD2 C 4.571 -0.483 -0.526 1.00 . A A . 67 LEU CD2 1 1
19 24985 1 1 67 LEU CG C 3.140 0.052 -0.543 1.00 . A A . 67 LEU CG 1 1
19 24986 1 1 67 LEU H H 3.954 -2.575 0.802 1.00 . A A . 67 LEU H 1 1
19 24987 1 1 67 LEU HA H 2.035 -0.752 1.883 1.00 . A A . 67 LEU HA 1 1
19 24988 1 1 67 LEU HB2 H 2.344 -1.904 -0.898 1.00 . A A . 67 LEU HB2 1 1
19 24989 1 1 67 LEU HB3 H 1.140 -0.702 -0.482 1.00 . A A . 67 LEU HB3 1 1
19 24990 1 1 67 LEU HD11 H 1.960 1.572 0.405 1.00 . A A . 67 LEU HD11 1 1
19 24991 1 1 67 LEU HD12 H 3.651 2.010 0.167 1.00 . A A . 67 LEU HD12 1 1
19 24992 1 1 67 LEU HD13 H 3.206 0.872 1.441 1.00 . A A . 67 LEU HD13 1 1
19 24993 1 1 67 LEU HD21 H 4.806 -0.855 0.462 1.00 . A A . 67 LEU HD21 1 1
19 24994 1 1 67 LEU HD22 H 5.256 0.311 -0.784 1.00 . A A . 67 LEU HD22 1 1
19 24995 1 1 67 LEU HD23 H 4.665 -1.285 -1.244 1.00 . A A . 67 LEU HD23 1 1
19 24996 1 1 67 LEU HG H 2.945 0.437 -1.534 1.00 . A A . 67 LEU HG 1 1
19 24997 1 1 67 LEU N N 3.344 -2.317 1.528 1.00 . A A . 67 LEU N 1 1
19 24998 1 1 67 LEU O O -0.136 -2.068 1.950 1.00 . A A . 67 LEU O 1 1
19 24999 1 1 68 LYS C C -0.394 -5.001 2.657 1.00 . A A . 68 LYS C 1 1
19 25000 1 1 68 LYS CA C -0.060 -4.748 1.175 1.00 . A A . 68 LYS CA 1 1
19 25001 1 1 68 LYS CB C 0.318 -6.063 0.480 1.00 . A A . 68 LYS CB 1 1
19 25002 1 1 68 LYS CD C -0.433 -8.347 -0.316 1.00 . A A . 68 LYS CD 1 1
19 25003 1 1 68 LYS CE C -1.521 -9.412 -0.235 1.00 . A A . 68 LYS CE 1 1
19 25004 1 1 68 LYS CG C -0.774 -7.128 0.538 1.00 . A A . 68 LYS CG 1 1
19 25005 1 1 68 LYS H H 1.869 -4.049 0.615 1.00 . A A . 68 LYS H 1 1
19 25006 1 1 68 LYS HA H -0.936 -4.339 0.690 1.00 . A A . 68 LYS HA 1 1
19 25007 1 1 68 LYS HB2 H 0.536 -5.856 -0.559 1.00 . A A . 68 LYS HB2 1 1
19 25008 1 1 68 LYS HB3 H 1.207 -6.462 0.950 1.00 . A A . 68 LYS HB3 1 1
19 25009 1 1 68 LYS HD2 H -0.325 -8.036 -1.345 1.00 . A A . 68 LYS HD2 1 1
19 25010 1 1 68 LYS HD3 H 0.499 -8.771 0.033 1.00 . A A . 68 LYS HD3 1 1
19 25011 1 1 68 LYS HE2 H -2.465 -8.968 -0.514 1.00 . A A . 68 LYS HE2 1 1
19 25012 1 1 68 LYS HE3 H -1.282 -10.208 -0.926 1.00 . A A . 68 LYS HE3 1 1
19 25013 1 1 68 LYS HG2 H -0.898 -7.445 1.564 1.00 . A A . 68 LYS HG2 1 1
19 25014 1 1 68 LYS HG3 H -1.701 -6.697 0.180 1.00 . A A . 68 LYS HG3 1 1
19 25015 1 1 68 LYS HZ1 H -0.739 -10.415 1.422 1.00 . A A . 68 LYS HZ1 1 1
19 25016 1 1 68 LYS HZ2 H -2.382 -10.714 1.152 1.00 . A A . 68 LYS HZ2 1 1
19 25017 1 1 68 LYS HZ3 H -1.889 -9.239 1.815 1.00 . A A . 68 LYS HZ3 1 1
19 25018 1 1 68 LYS N N 1.021 -3.766 1.024 1.00 . A A . 68 LYS N 1 1
19 25019 1 1 68 LYS NZ N -1.642 -9.982 1.132 1.00 . A A . 68 LYS NZ 1 1
19 25020 1 1 68 LYS O O -1.561 -5.178 3.018 1.00 . A A . 68 LYS O 1 1
19 25021 1 1 69 GLN C C -0.262 -3.899 5.539 1.00 . A A . 69 GLN C 1 1
19 25022 1 1 69 GLN CA C 0.427 -5.145 4.963 1.00 . A A . 69 GLN CA 1 1
19 25023 1 1 69 GLN CB C 1.766 -5.359 5.687 1.00 . A A . 69 GLN CB 1 1
19 25024 1 1 69 GLN CD C 3.794 -6.830 6.072 1.00 . A A . 69 GLN CD 1 1
19 25025 1 1 69 GLN CG C 2.463 -6.676 5.353 1.00 . A A . 69 GLN CG 1 1
19 25026 1 1 69 GLN H H 1.547 -4.966 3.158 1.00 . A A . 69 GLN H 1 1
19 25027 1 1 69 GLN HA H -0.208 -6.004 5.136 1.00 . A A . 69 GLN HA 1 1
19 25028 1 1 69 GLN HB2 H 2.434 -4.549 5.425 1.00 . A A . 69 GLN HB2 1 1
19 25029 1 1 69 GLN HB3 H 1.590 -5.333 6.753 1.00 . A A . 69 GLN HB3 1 1
19 25030 1 1 69 GLN HE21 H 4.521 -7.915 4.586 1.00 . A A . 69 GLN HE21 1 1
19 25031 1 1 69 GLN HE22 H 5.590 -7.640 5.916 1.00 . A A . 69 GLN HE22 1 1
19 25032 1 1 69 GLN HG2 H 1.821 -7.493 5.644 1.00 . A A . 69 GLN HG2 1 1
19 25033 1 1 69 GLN HG3 H 2.635 -6.717 4.286 1.00 . A A . 69 GLN HG3 1 1
19 25034 1 1 69 GLN N N 0.632 -5.022 3.511 1.00 . A A . 69 GLN N 1 1
19 25035 1 1 69 GLN NE2 N 4.728 -7.530 5.462 1.00 . A A . 69 GLN NE2 1 1
19 25036 1 1 69 GLN O O -0.913 -3.962 6.582 1.00 . A A . 69 GLN O 1 1
19 25037 1 1 69 GLN OE1 O 3.986 -6.317 7.171 1.00 . A A . 69 GLN OE1 1 1
19 25038 1 1 70 SER C C -2.015 -1.182 4.619 1.00 . A A . 70 SER C 1 1
19 25039 1 1 70 SER CA C -0.674 -1.490 5.307 1.00 . A A . 70 SER CA 1 1
19 25040 1 1 70 SER CB C 0.319 -0.352 5.035 1.00 . A A . 70 SER CB 1 1
19 25041 1 1 70 SER H H 0.402 -2.791 4.014 1.00 . A A . 70 SER H 1 1
19 25042 1 1 70 SER HA H -0.839 -1.560 6.373 1.00 . A A . 70 SER HA 1 1
19 25043 1 1 70 SER HB2 H 0.450 -0.236 3.970 1.00 . A A . 70 SER HB2 1 1
19 25044 1 1 70 SER HB3 H -0.070 0.568 5.451 1.00 . A A . 70 SER HB3 1 1
19 25045 1 1 70 SER HG H 2.161 -1.025 4.966 1.00 . A A . 70 SER HG 1 1
19 25046 1 1 70 SER N N -0.109 -2.769 4.850 1.00 . A A . 70 SER N 1 1
19 25047 1 1 70 SER O O -2.536 -0.072 4.740 1.00 . A A . 70 SER O 1 1
19 25048 1 1 70 SER OG O 1.586 -0.617 5.623 1.00 . A A . 70 SER OG 1 1
19 25049 1 1 71 ASP C C -3.824 -0.964 2.093 1.00 . A A . 71 ASP C 1 1
19 25050 1 1 71 ASP CA C -3.856 -2.032 3.204 1.00 . A A . 71 ASP CA 1 1
19 25051 1 1 71 ASP CB C -4.976 -1.719 4.208 1.00 . A A . 71 ASP CB 1 1
19 25052 1 1 71 ASP CG C -5.196 -2.850 5.193 1.00 . A A . 71 ASP CG 1 1
19 25053 1 1 71 ASP H H -2.084 -3.024 3.836 1.00 . A A . 71 ASP H 1 1
19 25054 1 1 71 ASP HA H -4.069 -2.987 2.742 1.00 . A A . 71 ASP HA 1 1
19 25055 1 1 71 ASP HB2 H -4.719 -0.825 4.759 1.00 . A A . 71 ASP HB2 1 1
19 25056 1 1 71 ASP HB3 H -5.900 -1.550 3.670 1.00 . A A . 71 ASP HB3 1 1
19 25057 1 1 71 ASP N N -2.561 -2.170 3.899 1.00 . A A . 71 ASP N 1 1
19 25058 1 1 71 ASP O O -4.872 -0.544 1.593 1.00 . A A . 71 ASP O 1 1
19 25059 1 1 71 ASP OD1 O -5.913 -3.814 4.846 1.00 . A A . 71 ASP OD1 1 1
19 25060 1 1 71 ASP OD2 O -4.658 -2.783 6.319 1.00 . A A . 71 ASP OD2 1 1
19 25061 1 1 72 VAL C C -2.771 -0.156 -0.750 1.00 . A A . 72 VAL C 1 1
19 25062 1 1 72 VAL CA C -2.476 0.452 0.633 1.00 . A A . 72 VAL CA 1 1
19 25063 1 1 72 VAL CB C -1.052 1.067 0.642 1.00 . A A . 72 VAL CB 1 1
19 25064 1 1 72 VAL CG1 C -0.904 2.129 -0.443 1.00 . A A . 72 VAL CG1 1 1
19 25065 1 1 72 VAL CG2 C -0.726 1.650 2.016 1.00 . A A . 72 VAL CG2 1 1
19 25066 1 1 72 VAL H H -1.825 -0.935 2.106 1.00 . A A . 72 VAL H 1 1
19 25067 1 1 72 VAL HA H -3.188 1.244 0.826 1.00 . A A . 72 VAL HA 1 1
19 25068 1 1 72 VAL HB H -0.341 0.276 0.436 1.00 . A A . 72 VAL HB 1 1
19 25069 1 1 72 VAL HG11 H 0.103 2.522 -0.429 1.00 . A A . 72 VAL HG11 1 1
19 25070 1 1 72 VAL HG12 H -1.605 2.931 -0.263 1.00 . A A . 72 VAL HG12 1 1
19 25071 1 1 72 VAL HG13 H -1.104 1.690 -1.409 1.00 . A A . 72 VAL HG13 1 1
19 25072 1 1 72 VAL HG21 H 0.274 2.059 2.007 1.00 . A A . 72 VAL HG21 1 1
19 25073 1 1 72 VAL HG22 H -0.789 0.873 2.764 1.00 . A A . 72 VAL HG22 1 1
19 25074 1 1 72 VAL HG23 H -1.431 2.433 2.253 1.00 . A A . 72 VAL HG23 1 1
19 25075 1 1 72 VAL N N -2.627 -0.552 1.689 1.00 . A A . 72 VAL N 1 1
19 25076 1 1 72 VAL O O -1.986 -0.952 -1.266 1.00 . A A . 72 VAL O 1 1
19 25077 1 1 73 GLY C C -4.282 0.690 -3.762 1.00 . A A . 73 GLY C 1 1
19 25078 1 1 73 GLY CA C -4.316 -0.333 -2.629 1.00 . A A . 73 GLY CA 1 1
19 25079 1 1 73 GLY H H -4.486 0.862 -0.880 1.00 . A A . 73 GLY H 1 1
19 25080 1 1 73 GLY HA2 H -3.661 -1.153 -2.886 1.00 . A A . 73 GLY HA2 1 1
19 25081 1 1 73 GLY HA3 H -5.323 -0.715 -2.538 1.00 . A A . 73 GLY HA3 1 1
19 25082 1 1 73 GLY N N -3.911 0.214 -1.333 1.00 . A A . 73 GLY N 1 1
19 25083 1 1 73 GLY O O -3.702 1.769 -3.627 1.00 . A A . 73 GLY O 1 1
19 25084 1 1 74 SER C C -5.743 2.522 -5.770 1.00 . A A . 74 SER C 1 1
19 25085 1 1 74 SER CA C -4.951 1.237 -6.058 1.00 . A A . 74 SER CA 1 1
19 25086 1 1 74 SER CB C -5.564 0.510 -7.265 1.00 . A A . 74 SER CB 1 1
19 25087 1 1 74 SER H H -5.376 -0.513 -4.931 1.00 . A A . 74 SER H 1 1
19 25088 1 1 74 SER HA H -3.930 1.505 -6.297 1.00 . A A . 74 SER HA 1 1
19 25089 1 1 74 SER HB2 H -5.581 1.175 -8.115 1.00 . A A . 74 SER HB2 1 1
19 25090 1 1 74 SER HB3 H -4.961 -0.357 -7.502 1.00 . A A . 74 SER HB3 1 1
19 25091 1 1 74 SER HG H -7.461 0.320 -7.741 1.00 . A A . 74 SER HG 1 1
19 25092 1 1 74 SER N N -4.915 0.351 -4.887 1.00 . A A . 74 SER N 1 1
19 25093 1 1 74 SER O O -6.930 2.476 -5.444 1.00 . A A . 74 SER O 1 1
19 25094 1 1 74 SER OG O -6.891 0.082 -6.997 1.00 . A A . 74 SER OG 1 1
19 25095 1 1 75 GLY C C -5.604 5.388 -4.164 1.00 . A A . 75 GLY C 1 1
19 25096 1 1 75 GLY CA C -5.726 4.951 -5.622 1.00 . A A . 75 GLY CA 1 1
19 25097 1 1 75 GLY H H -4.136 3.650 -6.164 1.00 . A A . 75 GLY H 1 1
19 25098 1 1 75 GLY HA2 H -5.271 5.704 -6.247 1.00 . A A . 75 GLY HA2 1 1
19 25099 1 1 75 GLY HA3 H -6.775 4.876 -5.877 1.00 . A A . 75 GLY HA3 1 1
19 25100 1 1 75 GLY N N -5.078 3.669 -5.890 1.00 . A A . 75 GLY N 1 1
19 25101 1 1 75 GLY O O -6.238 6.359 -3.740 1.00 . A A . 75 GLY O 1 1
19 25102 1 1 76 ALA C C -3.661 6.239 -1.850 1.00 . A A . 76 ALA C 1 1
19 25103 1 1 76 ALA CA C -4.568 5.007 -1.981 1.00 . A A . 76 ALA CA 1 1
19 25104 1 1 76 ALA CB C -3.969 3.819 -1.236 1.00 . A A . 76 ALA CB 1 1
19 25105 1 1 76 ALA H H -4.348 3.879 -3.769 1.00 . A A . 76 ALA H 1 1
19 25106 1 1 76 ALA HA H -5.528 5.232 -1.533 1.00 . A A . 76 ALA HA 1 1
19 25107 1 1 76 ALA HB1 H -4.622 2.965 -1.336 1.00 . A A . 76 ALA HB1 1 1
19 25108 1 1 76 ALA HB2 H -3.859 4.068 -0.190 1.00 . A A . 76 ALA HB2 1 1
19 25109 1 1 76 ALA HB3 H -3.000 3.582 -1.653 1.00 . A A . 76 ALA HB3 1 1
19 25110 1 1 76 ALA N N -4.799 4.664 -3.388 1.00 . A A . 76 ALA N 1 1
19 25111 1 1 76 ALA O O -2.581 6.301 -2.443 1.00 . A A . 76 ALA O 1 1
19 25112 1 1 77 LYS C C -2.439 8.424 0.345 1.00 . A A . 77 LYS C 1 1
19 25113 1 1 77 LYS CA C -3.362 8.468 -0.886 1.00 . A A . 77 LYS CA 1 1
19 25114 1 1 77 LYS CB C -4.349 9.642 -0.783 1.00 . A A . 77 LYS CB 1 1
19 25115 1 1 77 LYS CD C -6.143 10.996 -1.964 1.00 . A A . 77 LYS CD 1 1
19 25116 1 1 77 LYS CE C -7.422 10.263 -1.577 1.00 . A A . 77 LYS CE 1 1
19 25117 1 1 77 LYS CG C -4.966 10.036 -2.126 1.00 . A A . 77 LYS CG 1 1
19 25118 1 1 77 LYS H H -4.956 7.097 -0.601 1.00 . A A . 77 LYS H 1 1
19 25119 1 1 77 LYS HA H -2.749 8.614 -1.764 1.00 . A A . 77 LYS HA 1 1
19 25120 1 1 77 LYS HB2 H -5.149 9.368 -0.108 1.00 . A A . 77 LYS HB2 1 1
19 25121 1 1 77 LYS HB3 H -3.833 10.504 -0.382 1.00 . A A . 77 LYS HB3 1 1
19 25122 1 1 77 LYS HD2 H -5.907 11.716 -1.194 1.00 . A A . 77 LYS HD2 1 1
19 25123 1 1 77 LYS HD3 H -6.305 11.512 -2.901 1.00 . A A . 77 LYS HD3 1 1
19 25124 1 1 77 LYS HE2 H -7.239 9.693 -0.677 1.00 . A A . 77 LYS HE2 1 1
19 25125 1 1 77 LYS HE3 H -8.198 10.991 -1.390 1.00 . A A . 77 LYS HE3 1 1
19 25126 1 1 77 LYS HG2 H -4.208 10.514 -2.729 1.00 . A A . 77 LYS HG2 1 1
19 25127 1 1 77 LYS HG3 H -5.309 9.141 -2.629 1.00 . A A . 77 LYS HG3 1 1
19 25128 1 1 77 LYS HZ1 H -8.101 9.870 -3.518 1.00 . A A . 77 LYS HZ1 1 1
19 25129 1 1 77 LYS HZ2 H -8.733 8.825 -2.344 1.00 . A A . 77 LYS HZ2 1 1
19 25130 1 1 77 LYS HZ3 H -7.136 8.642 -2.869 1.00 . A A . 77 LYS HZ3 1 1
19 25131 1 1 77 LYS N N -4.106 7.216 -1.068 1.00 . A A . 77 LYS N 1 1
19 25132 1 1 77 LYS NZ N -7.878 9.335 -2.651 1.00 . A A . 77 LYS NZ 1 1
19 25133 1 1 77 LYS O O -2.875 8.122 1.460 1.00 . A A . 77 LYS O 1 1
19 25134 1 1 78 LEU C C 0.370 10.184 1.414 1.00 . A A . 78 LEU C 1 1
19 25135 1 1 78 LEU CA C -0.148 8.755 1.189 1.00 . A A . 78 LEU CA 1 1
19 25136 1 1 78 LEU CB C 1.040 7.846 0.822 1.00 . A A . 78 LEU CB 1 1
19 25137 1 1 78 LEU CD1 C 1.942 5.595 0.129 1.00 . A A . 78 LEU CD1 1 1
19 25138 1 1 78 LEU CD2 C 0.089 5.737 1.816 1.00 . A A . 78 LEU CD2 1 1
19 25139 1 1 78 LEU CG C 0.700 6.369 0.570 1.00 . A A . 78 LEU CG 1 1
19 25140 1 1 78 LEU H H -0.883 8.941 -0.791 1.00 . A A . 78 LEU H 1 1
19 25141 1 1 78 LEU HA H -0.601 8.396 2.102 1.00 . A A . 78 LEU HA 1 1
19 25142 1 1 78 LEU HB2 H 1.502 8.243 -0.072 1.00 . A A . 78 LEU HB2 1 1
19 25143 1 1 78 LEU HB3 H 1.761 7.893 1.626 1.00 . A A . 78 LEU HB3 1 1
19 25144 1 1 78 LEU HD11 H 2.695 5.645 0.905 1.00 . A A . 78 LEU HD11 1 1
19 25145 1 1 78 LEU HD12 H 2.335 6.030 -0.779 1.00 . A A . 78 LEU HD12 1 1
19 25146 1 1 78 LEU HD13 H 1.680 4.564 -0.054 1.00 . A A . 78 LEU HD13 1 1
19 25147 1 1 78 LEU HD21 H -0.161 4.706 1.615 1.00 . A A . 78 LEU HD21 1 1
19 25148 1 1 78 LEU HD22 H -0.807 6.276 2.088 1.00 . A A . 78 LEU HD22 1 1
19 25149 1 1 78 LEU HD23 H 0.795 5.784 2.632 1.00 . A A . 78 LEU HD23 1 1
19 25150 1 1 78 LEU HG H -0.027 6.305 -0.227 1.00 . A A . 78 LEU HG 1 1
19 25151 1 1 78 LEU N N -1.160 8.725 0.123 1.00 . A A . 78 LEU N 1 1
19 25152 1 1 78 LEU O O 0.265 11.036 0.538 1.00 . A A . 78 LEU O 1 1
19 25153 1 1 79 MET C C 3.062 11.581 3.119 1.00 . A A . 79 MET C 1 1
19 25154 1 1 79 MET CA C 1.552 11.735 2.894 1.00 . A A . 79 MET CA 1 1
19 25155 1 1 79 MET CB C 0.906 12.344 4.149 1.00 . A A . 79 MET CB 1 1
19 25156 1 1 79 MET CE C -0.832 14.469 5.810 1.00 . A A . 79 MET CE 1 1
19 25157 1 1 79 MET CG C 1.529 13.668 4.582 1.00 . A A . 79 MET CG 1 1
19 25158 1 1 79 MET H H 0.956 9.732 3.264 1.00 . A A . 79 MET H 1 1
19 25159 1 1 79 MET HA H 1.385 12.397 2.054 1.00 . A A . 79 MET HA 1 1
19 25160 1 1 79 MET HB2 H -0.144 12.511 3.956 1.00 . A A . 79 MET HB2 1 1
19 25161 1 1 79 MET HB3 H 1.002 11.643 4.966 1.00 . A A . 79 MET HB3 1 1
19 25162 1 1 79 MET HE1 H -0.945 15.198 5.019 1.00 . A A . 79 MET HE1 1 1
19 25163 1 1 79 MET HE2 H -1.345 14.817 6.696 1.00 . A A . 79 MET HE2 1 1
19 25164 1 1 79 MET HE3 H -1.257 13.527 5.496 1.00 . A A . 79 MET HE3 1 1
19 25165 1 1 79 MET HG2 H 2.599 13.541 4.658 1.00 . A A . 79 MET HG2 1 1
19 25166 1 1 79 MET HG3 H 1.311 14.416 3.832 1.00 . A A . 79 MET HG3 1 1
19 25167 1 1 79 MET N N 0.942 10.435 2.585 1.00 . A A . 79 MET N 1 1
19 25168 1 1 79 MET O O 3.486 10.810 3.976 1.00 . A A . 79 MET O 1 1
19 25169 1 1 79 MET SD S 0.908 14.248 6.175 1.00 . A A . 79 MET SD 1 1
19 25170 1 1 80 LEU C C 5.789 13.562 3.261 1.00 . A A . 80 LEU C 1 1
19 25171 1 1 80 LEU CA C 5.323 12.284 2.550 1.00 . A A . 80 LEU CA 1 1
19 25172 1 1 80 LEU CB C 6.049 12.108 1.209 1.00 . A A . 80 LEU CB 1 1
19 25173 1 1 80 LEU CD1 C 8.011 10.950 2.308 1.00 . A A . 80 LEU CD1 1 1
19 25174 1 1 80 LEU CD2 C 8.176 11.694 -0.080 1.00 . A A . 80 LEU CD2 1 1
19 25175 1 1 80 LEU CG C 7.584 12.008 1.292 1.00 . A A . 80 LEU CG 1 1
19 25176 1 1 80 LEU H H 3.489 12.865 1.644 1.00 . A A . 80 LEU H 1 1
19 25177 1 1 80 LEU HA H 5.557 11.437 3.183 1.00 . A A . 80 LEU HA 1 1
19 25178 1 1 80 LEU HB2 H 5.675 11.209 0.739 1.00 . A A . 80 LEU HB2 1 1
19 25179 1 1 80 LEU HB3 H 5.802 12.949 0.576 1.00 . A A . 80 LEU HB3 1 1
19 25180 1 1 80 LEU HD11 H 7.644 11.220 3.287 1.00 . A A . 80 LEU HD11 1 1
19 25181 1 1 80 LEU HD12 H 9.090 10.893 2.335 1.00 . A A . 80 LEU HD12 1 1
19 25182 1 1 80 LEU HD13 H 7.608 9.989 2.025 1.00 . A A . 80 LEU HD13 1 1
19 25183 1 1 80 LEU HD21 H 7.883 12.461 -0.781 1.00 . A A . 80 LEU HD21 1 1
19 25184 1 1 80 LEU HD22 H 7.810 10.737 -0.424 1.00 . A A . 80 LEU HD22 1 1
19 25185 1 1 80 LEU HD23 H 9.254 11.663 -0.011 1.00 . A A . 80 LEU HD23 1 1
19 25186 1 1 80 LEU HG H 7.984 12.958 1.617 1.00 . A A . 80 LEU HG 1 1
19 25187 1 1 80 LEU N N 3.870 12.305 2.353 1.00 . A A . 80 LEU N 1 1
19 25188 1 1 80 LEU O O 5.933 14.623 2.648 1.00 . A A . 80 LEU O 1 1
19 25189 1 1 81 MET C C 7.918 14.911 5.175 1.00 . A A . 81 MET C 1 1
19 25190 1 1 81 MET CA C 6.426 14.599 5.380 1.00 . A A . 81 MET CA 1 1
19 25191 1 1 81 MET CB C 6.115 14.333 6.863 1.00 . A A . 81 MET CB 1 1
19 25192 1 1 81 MET CE C 6.545 16.648 10.311 1.00 . A A . 81 MET CE 1 1
19 25193 1 1 81 MET CG C 6.454 15.488 7.794 1.00 . A A . 81 MET CG 1 1
19 25194 1 1 81 MET H H 5.896 12.578 4.999 1.00 . A A . 81 MET H 1 1
19 25195 1 1 81 MET HA H 5.849 15.455 5.055 1.00 . A A . 81 MET HA 1 1
19 25196 1 1 81 MET HB2 H 5.060 14.119 6.964 1.00 . A A . 81 MET HB2 1 1
19 25197 1 1 81 MET HB3 H 6.674 13.468 7.184 1.00 . A A . 81 MET HB3 1 1
19 25198 1 1 81 MET HE1 H 6.361 16.575 11.373 1.00 . A A . 81 MET HE1 1 1
19 25199 1 1 81 MET HE2 H 5.986 17.478 9.905 1.00 . A A . 81 MET HE2 1 1
19 25200 1 1 81 MET HE3 H 7.599 16.806 10.139 1.00 . A A . 81 MET HE3 1 1
19 25201 1 1 81 MET HG2 H 7.515 15.685 7.734 1.00 . A A . 81 MET HG2 1 1
19 25202 1 1 81 MET HG3 H 5.906 16.365 7.477 1.00 . A A . 81 MET HG3 1 1
19 25203 1 1 81 MET N N 6.012 13.453 4.568 1.00 . A A . 81 MET N 1 1
19 25204 1 1 81 MET O O 8.766 14.543 5.987 1.00 . A A . 81 MET O 1 1
19 25205 1 1 81 MET SD S 6.029 15.131 9.511 1.00 . A A . 81 MET SD 1 1
19 25206 1 1 82 ALA C C 9.607 17.260 2.915 1.00 . A A . 82 ALA C 1 1
19 25207 1 1 82 ALA CA C 9.593 15.956 3.721 1.00 . A A . 82 ALA CA 1 1
19 25208 1 1 82 ALA CB C 10.278 14.837 2.941 1.00 . A A . 82 ALA CB 1 1
19 25209 1 1 82 ALA H H 7.501 15.787 3.431 1.00 . A A . 82 ALA H 1 1
19 25210 1 1 82 ALA HA H 10.140 16.109 4.645 1.00 . A A . 82 ALA HA 1 1
19 25211 1 1 82 ALA HB1 H 9.760 14.680 2.005 1.00 . A A . 82 ALA HB1 1 1
19 25212 1 1 82 ALA HB2 H 10.253 13.926 3.521 1.00 . A A . 82 ALA HB2 1 1
19 25213 1 1 82 ALA HB3 H 11.306 15.108 2.742 1.00 . A A . 82 ALA HB3 1 1
19 25214 1 1 82 ALA N N 8.222 15.567 4.059 1.00 . A A . 82 ALA N 1 1
19 25215 1 1 82 ALA O O 8.863 17.409 1.943 1.00 . A A . 82 ALA O 1 1
19 25216 1 1 83 SER C C 11.316 19.491 1.346 1.00 . A A . 83 SER C 1 1
19 25217 1 1 83 SER CA C 10.525 19.521 2.663 1.00 . A A . 83 SER CA 1 1
19 25218 1 1 83 SER CB C 11.165 20.537 3.619 1.00 . A A . 83 SER CB 1 1
19 25219 1 1 83 SER H H 11.073 18.000 4.054 1.00 . A A . 83 SER H 1 1
19 25220 1 1 83 SER HA H 9.513 19.832 2.451 1.00 . A A . 83 SER HA 1 1
19 25221 1 1 83 SER HB2 H 11.174 21.512 3.155 1.00 . A A . 83 SER HB2 1 1
19 25222 1 1 83 SER HB3 H 10.586 20.582 4.532 1.00 . A A . 83 SER HB3 1 1
19 25223 1 1 83 SER HG H 13.077 20.387 3.196 1.00 . A A . 83 SER HG 1 1
19 25224 1 1 83 SER N N 10.464 18.196 3.308 1.00 . A A . 83 SER N 1 1
19 25225 1 1 83 SER O O 11.916 20.491 0.950 1.00 . A A . 83 SER O 1 1
19 25226 1 1 83 SER OG O 12.501 20.176 3.942 1.00 . A A . 83 SER OG 1 1
19 25227 1 1 84 GLN C C 11.134 18.373 -1.831 1.00 . A A . 84 GLN C 1 1
19 25228 1 1 84 GLN CA C 12.041 18.192 -0.599 1.00 . A A . 84 GLN CA 1 1
19 25229 1 1 84 GLN CB C 12.710 16.810 -0.632 1.00 . A A . 84 GLN CB 1 1
19 25230 1 1 84 GLN CD C 14.736 17.641 0.653 1.00 . A A . 84 GLN CD 1 1
19 25231 1 1 84 GLN CG C 13.681 16.558 0.519 1.00 . A A . 84 GLN CG 1 1
19 25232 1 1 84 GLN H H 10.749 17.612 0.982 1.00 . A A . 84 GLN H 1 1
19 25233 1 1 84 GLN HA H 12.811 18.951 -0.626 1.00 . A A . 84 GLN HA 1 1
19 25234 1 1 84 GLN HB2 H 11.940 16.052 -0.595 1.00 . A A . 84 GLN HB2 1 1
19 25235 1 1 84 GLN HB3 H 13.253 16.708 -1.562 1.00 . A A . 84 GLN HB3 1 1
19 25236 1 1 84 GLN HE21 H 15.892 16.740 -0.680 1.00 . A A . 84 GLN HE21 1 1
19 25237 1 1 84 GLN HE22 H 16.503 18.216 -0.022 1.00 . A A . 84 GLN HE22 1 1
19 25238 1 1 84 GLN HG2 H 13.120 16.509 1.440 1.00 . A A . 84 GLN HG2 1 1
19 25239 1 1 84 GLN HG3 H 14.177 15.611 0.353 1.00 . A A . 84 GLN HG3 1 1
19 25240 1 1 84 GLN N N 11.293 18.354 0.653 1.00 . A A . 84 GLN N 1 1
19 25241 1 1 84 GLN NE2 N 15.820 17.515 -0.087 1.00 . A A . 84 GLN NE2 1 1
19 25242 1 1 84 GLN O O 10.033 18.917 -1.731 1.00 . A A . 84 GLN O 1 1
19 25243 1 1 84 GLN OE1 O 14.569 18.596 1.403 1.00 . A A . 84 GLN OE1 1 1
19 25244 1 1 85 GLY C C 11.457 19.146 -5.156 1.00 . A A . 85 GLY C 1 1
19 25245 1 1 85 GLY CA C 10.858 18.078 -4.239 1.00 . A A . 85 GLY CA 1 1
19 25246 1 1 85 GLY H H 12.479 17.471 -3.011 1.00 . A A . 85 GLY H 1 1
19 25247 1 1 85 GLY HA2 H 10.851 17.132 -4.762 1.00 . A A . 85 GLY HA2 1 1
19 25248 1 1 85 GLY HA3 H 9.836 18.349 -4.005 1.00 . A A . 85 GLY HA3 1 1
19 25249 1 1 85 GLY N N 11.610 17.919 -2.992 1.00 . A A . 85 GLY N 1 1
19 25250 1 1 85 GLY O O 12.332 18.807 -5.984 1.00 . A A . 85 GLY O 1 1
19 25251 1 1 85 GLY OXT O 11.069 20.331 -5.039 1.00 . A A . 85 GLY OXT 1 1
20 25252 1 1 1 MET C C 6.508 -6.558 -22.440 1.00 . A A . 1 MET C 1 1
20 25253 1 1 1 MET CA C 6.668 -8.088 -22.480 1.00 . A A . 1 MET CA 1 1
20 25254 1 1 1 MET CB C 5.483 -8.728 -23.226 1.00 . A A . 1 MET CB 1 1
20 25255 1 1 1 MET CE C 4.301 -8.661 -27.241 1.00 . A A . 1 MET CE 1 1
20 25256 1 1 1 MET CG C 5.452 -8.434 -24.722 1.00 . A A . 1 MET CG 1 1
20 25257 1 1 1 MET H1 H 7.592 -8.267 -20.612 1.00 . A A . 1 MET H1 1 1
20 25258 1 1 1 MET H2 H 6.831 -9.681 -21.140 1.00 . A A . 1 MET H2 1 1
20 25259 1 1 1 MET H3 H 5.903 -8.388 -20.557 1.00 . A A . 1 MET H3 1 1
20 25260 1 1 1 MET HA H 7.585 -8.329 -22.998 1.00 . A A . 1 MET HA 1 1
20 25261 1 1 1 MET HB2 H 5.532 -9.801 -23.095 1.00 . A A . 1 MET HB2 1 1
20 25262 1 1 1 MET HB3 H 4.561 -8.367 -22.790 1.00 . A A . 1 MET HB3 1 1
20 25263 1 1 1 MET HE1 H 5.199 -9.172 -27.554 1.00 . A A . 1 MET HE1 1 1
20 25264 1 1 1 MET HE2 H 4.435 -7.594 -27.349 1.00 . A A . 1 MET HE2 1 1
20 25265 1 1 1 MET HE3 H 3.473 -8.980 -27.855 1.00 . A A . 1 MET HE3 1 1
20 25266 1 1 1 MET HG2 H 5.504 -7.364 -24.867 1.00 . A A . 1 MET HG2 1 1
20 25267 1 1 1 MET HG3 H 6.312 -8.899 -25.186 1.00 . A A . 1 MET HG3 1 1
20 25268 1 1 1 MET N N 6.754 -8.644 -21.101 1.00 . A A . 1 MET N 1 1
20 25269 1 1 1 MET O O 6.217 -5.990 -21.386 1.00 . A A . 1 MET O 1 1
20 25270 1 1 1 MET SD S 3.957 -9.053 -25.525 1.00 . A A . 1 MET SD 1 1
20 25271 1 1 2 GLY C C 7.537 -3.704 -24.467 1.00 . A A . 2 GLY C 1 1
20 25272 1 1 2 GLY CA C 6.491 -4.447 -23.643 1.00 . A A . 2 GLY CA 1 1
20 25273 1 1 2 GLY H H 7.026 -6.373 -24.371 1.00 . A A . 2 GLY H 1 1
20 25274 1 1 2 GLY HA2 H 5.521 -4.270 -24.084 1.00 . A A . 2 GLY HA2 1 1
20 25275 1 1 2 GLY HA3 H 6.491 -4.047 -22.639 1.00 . A A . 2 GLY HA3 1 1
20 25276 1 1 2 GLY N N 6.714 -5.890 -23.577 1.00 . A A . 2 GLY N 1 1
20 25277 1 1 2 GLY O O 8.026 -4.211 -25.478 1.00 . A A . 2 GLY O 1 1
20 25278 1 1 3 HIS C C 10.224 -1.750 -24.049 1.00 . A A . 3 HIS C 1 1
20 25279 1 1 3 HIS CA C 8.840 -1.637 -24.722 1.00 . A A . 3 HIS CA 1 1
20 25280 1 1 3 HIS CB C 8.317 -0.191 -24.677 1.00 . A A . 3 HIS CB 1 1
20 25281 1 1 3 HIS CD2 C 8.636 0.544 -27.146 1.00 . A A . 3 HIS CD2 1 1
20 25282 1 1 3 HIS CE1 C 9.697 2.422 -26.784 1.00 . A A . 3 HIS CE1 1 1
20 25283 1 1 3 HIS CG C 8.778 0.680 -25.805 1.00 . A A . 3 HIS CG 1 1
20 25284 1 1 3 HIS H H 7.465 -2.168 -23.195 1.00 . A A . 3 HIS H 1 1
20 25285 1 1 3 HIS HA H 8.916 -1.964 -25.750 1.00 . A A . 3 HIS HA 1 1
20 25286 1 1 3 HIS HB2 H 7.237 -0.210 -24.702 1.00 . A A . 3 HIS HB2 1 1
20 25287 1 1 3 HIS HB3 H 8.634 0.267 -23.751 1.00 . A A . 3 HIS HB3 1 1
20 25288 1 1 3 HIS HD1 H 9.674 2.270 -24.747 1.00 . A A . 3 HIS HD1 1 1
20 25289 1 1 3 HIS HD2 H 8.154 -0.275 -27.660 1.00 . A A . 3 HIS HD2 1 1
20 25290 1 1 3 HIS HE1 H 10.211 3.355 -26.943 1.00 . A A . 3 HIS HE1 1 1
20 25291 1 1 3 HIS HE2 H 9.355 1.771 -28.687 1.00 . A A . 3 HIS HE2 1 1
20 25292 1 1 3 HIS N N 7.874 -2.497 -24.026 1.00 . A A . 3 HIS N 1 1
20 25293 1 1 3 HIS ND1 N 9.445 1.871 -25.614 1.00 . A A . 3 HIS ND1 1 1
20 25294 1 1 3 HIS NE2 N 9.218 1.639 -27.725 1.00 . A A . 3 HIS NE2 1 1
20 25295 1 1 3 HIS O O 10.399 -2.567 -23.144 1.00 . A A . 3 HIS O 1 1
20 25296 1 1 4 HIS C C 12.286 -0.603 -22.290 1.00 . A A . 4 HIS C 1 1
20 25297 1 1 4 HIS CA C 12.507 -0.936 -23.773 1.00 . A A . 4 HIS CA 1 1
20 25298 1 1 4 HIS CB C 13.515 0.033 -24.418 1.00 . A A . 4 HIS CB 1 1
20 25299 1 1 4 HIS CD2 C 12.726 2.371 -23.586 1.00 . A A . 4 HIS CD2 1 1
20 25300 1 1 4 HIS CE1 C 12.623 3.372 -25.529 1.00 . A A . 4 HIS CE1 1 1
20 25301 1 1 4 HIS CG C 13.065 1.461 -24.530 1.00 . A A . 4 HIS CG 1 1
20 25302 1 1 4 HIS H H 11.087 -0.400 -25.277 1.00 . A A . 4 HIS H 1 1
20 25303 1 1 4 HIS HA H 12.909 -1.940 -23.833 1.00 . A A . 4 HIS HA 1 1
20 25304 1 1 4 HIS HB2 H 14.424 0.026 -23.836 1.00 . A A . 4 HIS HB2 1 1
20 25305 1 1 4 HIS HB3 H 13.741 -0.319 -25.416 1.00 . A A . 4 HIS HB3 1 1
20 25306 1 1 4 HIS HD1 H 13.181 1.734 -26.616 1.00 . A A . 4 HIS HD1 1 1
20 25307 1 1 4 HIS HD2 H 12.672 2.200 -22.519 1.00 . A A . 4 HIS HD2 1 1
20 25308 1 1 4 HIS HE1 H 12.481 4.122 -26.292 1.00 . A A . 4 HIS HE1 1 1
20 25309 1 1 4 HIS HE2 H 12.381 4.425 -23.798 1.00 . A A . 4 HIS HE2 1 1
20 25310 1 1 4 HIS N N 11.215 -0.953 -24.480 1.00 . A A . 4 HIS N 1 1
20 25311 1 1 4 HIS ND1 N 12.987 2.123 -25.735 1.00 . A A . 4 HIS ND1 1 1
20 25312 1 1 4 HIS NE2 N 12.458 3.550 -24.235 1.00 . A A . 4 HIS NE2 1 1
20 25313 1 1 4 HIS O O 11.366 0.146 -21.955 1.00 . A A . 4 HIS O 1 1
20 25314 1 1 5 HIS C C 11.636 -2.115 -19.718 1.00 . A A . 5 HIS C 1 1
20 25315 1 1 5 HIS CA C 12.847 -1.194 -19.973 1.00 . A A . 5 HIS CA 1 1
20 25316 1 1 5 HIS CB C 12.599 0.221 -19.412 1.00 . A A . 5 HIS CB 1 1
20 25317 1 1 5 HIS CD2 C 13.371 0.414 -16.939 1.00 . A A . 5 HIS CD2 1 1
20 25318 1 1 5 HIS CE1 C 11.413 0.225 -15.981 1.00 . A A . 5 HIS CE1 1 1
20 25319 1 1 5 HIS CG C 12.451 0.267 -17.921 1.00 . A A . 5 HIS CG 1 1
20 25320 1 1 5 HIS H H 13.962 -1.555 -21.748 1.00 . A A . 5 HIS H 1 1
20 25321 1 1 5 HIS HA H 13.712 -1.623 -19.485 1.00 . A A . 5 HIS HA 1 1
20 25322 1 1 5 HIS HB2 H 13.428 0.860 -19.680 1.00 . A A . 5 HIS HB2 1 1
20 25323 1 1 5 HIS HB3 H 11.692 0.621 -19.847 1.00 . A A . 5 HIS HB3 1 1
20 25324 1 1 5 HIS HD1 H 10.368 0.015 -17.720 1.00 . A A . 5 HIS HD1 1 1
20 25325 1 1 5 HIS HD2 H 14.437 0.535 -17.073 1.00 . A A . 5 HIS HD2 1 1
20 25326 1 1 5 HIS HE1 H 10.635 0.167 -15.234 1.00 . A A . 5 HIS HE1 1 1
20 25327 1 1 5 HIS HE2 H 13.074 0.653 -14.880 1.00 . A A . 5 HIS HE2 1 1
20 25328 1 1 5 HIS N N 13.126 -1.160 -21.418 1.00 . A A . 5 HIS N 1 1
20 25329 1 1 5 HIS ND1 N 11.237 0.148 -17.282 1.00 . A A . 5 HIS ND1 1 1
20 25330 1 1 5 HIS NE2 N 12.697 0.383 -15.744 1.00 . A A . 5 HIS NE2 1 1
20 25331 1 1 5 HIS O O 10.777 -1.844 -18.877 1.00 . A A . 5 HIS O 1 1
20 25332 1 1 6 HIS C C 10.255 -4.691 -18.962 1.00 . A A . 6 HIS C 1 1
20 25333 1 1 6 HIS CA C 10.511 -4.203 -20.398 1.00 . A A . 6 HIS CA 1 1
20 25334 1 1 6 HIS CB C 10.845 -5.396 -21.305 1.00 . A A . 6 HIS CB 1 1
20 25335 1 1 6 HIS CD2 C 12.592 -6.833 -20.019 1.00 . A A . 6 HIS CD2 1 1
20 25336 1 1 6 HIS CE1 C 14.319 -6.451 -21.305 1.00 . A A . 6 HIS CE1 1 1
20 25337 1 1 6 HIS CG C 12.183 -6.014 -21.018 1.00 . A A . 6 HIS CG 1 1
20 25338 1 1 6 HIS H H 12.319 -3.357 -21.117 1.00 . A A . 6 HIS H 1 1
20 25339 1 1 6 HIS HA H 9.613 -3.730 -20.766 1.00 . A A . 6 HIS HA 1 1
20 25340 1 1 6 HIS HB2 H 10.092 -6.161 -21.178 1.00 . A A . 6 HIS HB2 1 1
20 25341 1 1 6 HIS HB3 H 10.842 -5.066 -22.334 1.00 . A A . 6 HIS HB3 1 1
20 25342 1 1 6 HIS HD1 H 13.323 -5.252 -22.621 1.00 . A A . 6 HIS HD1 1 1
20 25343 1 1 6 HIS HD2 H 11.979 -7.219 -19.217 1.00 . A A . 6 HIS HD2 1 1
20 25344 1 1 6 HIS HE1 H 15.318 -6.465 -21.718 1.00 . A A . 6 HIS HE1 1 1
20 25345 1 1 6 HIS HE2 H 14.535 -7.434 -19.535 1.00 . A A . 6 HIS HE2 1 1
20 25346 1 1 6 HIS N N 11.596 -3.213 -20.473 1.00 . A A . 6 HIS N 1 1
20 25347 1 1 6 HIS ND1 N 13.293 -5.797 -21.803 1.00 . A A . 6 HIS ND1 1 1
20 25348 1 1 6 HIS NE2 N 13.926 -7.086 -20.219 1.00 . A A . 6 HIS NE2 1 1
20 25349 1 1 6 HIS O O 11.141 -4.652 -18.108 1.00 . A A . 6 HIS O 1 1
20 25350 1 1 7 HIS C C 7.609 -6.770 -17.476 1.00 . A A . 7 HIS C 1 1
20 25351 1 1 7 HIS CA C 8.648 -5.643 -17.382 1.00 . A A . 7 HIS CA 1 1
20 25352 1 1 7 HIS CB C 8.088 -4.474 -16.550 1.00 . A A . 7 HIS CB 1 1
20 25353 1 1 7 HIS CD2 C 6.623 -3.236 -18.308 1.00 . A A . 7 HIS CD2 1 1
20 25354 1 1 7 HIS CE1 C 4.734 -3.228 -17.203 1.00 . A A . 7 HIS CE1 1 1
20 25355 1 1 7 HIS CG C 6.843 -3.859 -17.125 1.00 . A A . 7 HIS CG 1 1
20 25356 1 1 7 HIS H H 8.393 -5.231 -19.449 1.00 . A A . 7 HIS H 1 1
20 25357 1 1 7 HIS HA H 9.531 -6.031 -16.893 1.00 . A A . 7 HIS HA 1 1
20 25358 1 1 7 HIS HB2 H 7.854 -4.828 -15.557 1.00 . A A . 7 HIS HB2 1 1
20 25359 1 1 7 HIS HB3 H 8.840 -3.700 -16.481 1.00 . A A . 7 HIS HB3 1 1
20 25360 1 1 7 HIS HD1 H 5.468 -4.191 -15.560 1.00 . A A . 7 HIS HD1 1 1
20 25361 1 1 7 HIS HD2 H 7.351 -3.069 -19.091 1.00 . A A . 7 HIS HD2 1 1
20 25362 1 1 7 HIS HE1 H 3.701 -3.062 -16.933 1.00 . A A . 7 HIS HE1 1 1
20 25363 1 1 7 HIS HE2 H 4.825 -2.518 -19.115 1.00 . A A . 7 HIS HE2 1 1
20 25364 1 1 7 HIS N N 9.041 -5.174 -18.715 1.00 . A A . 7 HIS N 1 1
20 25365 1 1 7 HIS ND1 N 5.637 -3.832 -16.458 1.00 . A A . 7 HIS ND1 1 1
20 25366 1 1 7 HIS NE2 N 5.305 -2.856 -18.329 1.00 . A A . 7 HIS NE2 1 1
20 25367 1 1 7 HIS O O 6.937 -6.927 -18.499 1.00 . A A . 7 HIS O 1 1
20 25368 1 1 8 HIS C C 5.197 -8.095 -15.671 1.00 . A A . 8 HIS C 1 1
20 25369 1 1 8 HIS CA C 6.480 -8.615 -16.337 1.00 . A A . 8 HIS CA 1 1
20 25370 1 1 8 HIS CB C 7.032 -9.820 -15.560 1.00 . A A . 8 HIS CB 1 1
20 25371 1 1 8 HIS CD2 C 5.473 -11.540 -14.391 1.00 . A A . 8 HIS CD2 1 1
20 25372 1 1 8 HIS CE1 C 4.770 -12.593 -16.178 1.00 . A A . 8 HIS CE1 1 1
20 25373 1 1 8 HIS CG C 6.068 -10.964 -15.464 1.00 . A A . 8 HIS CG 1 1
20 25374 1 1 8 HIS H H 8.109 -7.433 -15.661 1.00 . A A . 8 HIS H 1 1
20 25375 1 1 8 HIS HA H 6.248 -8.927 -17.347 1.00 . A A . 8 HIS HA 1 1
20 25376 1 1 8 HIS HB2 H 7.923 -10.178 -16.054 1.00 . A A . 8 HIS HB2 1 1
20 25377 1 1 8 HIS HB3 H 7.285 -9.509 -14.556 1.00 . A A . 8 HIS HB3 1 1
20 25378 1 1 8 HIS HD1 H 5.842 -11.467 -17.502 1.00 . A A . 8 HIS HD1 1 1
20 25379 1 1 8 HIS HD2 H 5.603 -11.258 -13.358 1.00 . A A . 8 HIS HD2 1 1
20 25380 1 1 8 HIS HE1 H 4.254 -13.285 -16.828 1.00 . A A . 8 HIS HE1 1 1
20 25381 1 1 8 HIS HE2 H 4.006 -13.038 -14.336 1.00 . A A . 8 HIS HE2 1 1
20 25382 1 1 8 HIS N N 7.492 -7.557 -16.413 1.00 . A A . 8 HIS N 1 1
20 25383 1 1 8 HIS ND1 N 5.604 -11.652 -16.565 1.00 . A A . 8 HIS ND1 1 1
20 25384 1 1 8 HIS NE2 N 4.672 -12.548 -14.865 1.00 . A A . 8 HIS NE2 1 1
20 25385 1 1 8 HIS O O 5.257 -7.372 -14.673 1.00 . A A . 8 HIS O 1 1
20 25386 1 1 9 SER C C 2.521 -8.594 -14.262 1.00 . A A . 9 SER C 1 1
20 25387 1 1 9 SER CA C 2.754 -8.030 -15.673 1.00 . A A . 9 SER CA 1 1
20 25388 1 1 9 SER CB C 1.599 -8.436 -16.600 1.00 . A A . 9 SER CB 1 1
20 25389 1 1 9 SER H H 4.056 -9.025 -17.027 1.00 . A A . 9 SER H 1 1
20 25390 1 1 9 SER HA H 2.775 -6.950 -15.608 1.00 . A A . 9 SER HA 1 1
20 25391 1 1 9 SER HB2 H 1.643 -9.499 -16.781 1.00 . A A . 9 SER HB2 1 1
20 25392 1 1 9 SER HB3 H 0.657 -8.190 -16.129 1.00 . A A . 9 SER HB3 1 1
20 25393 1 1 9 SER HG H 0.807 -7.755 -18.263 1.00 . A A . 9 SER HG 1 1
20 25394 1 1 9 SER N N 4.044 -8.462 -16.224 1.00 . A A . 9 SER N 1 1
20 25395 1 1 9 SER O O 2.073 -9.731 -14.094 1.00 . A A . 9 SER O 1 1
20 25396 1 1 9 SER OG O 1.679 -7.757 -17.845 1.00 . A A . 9 SER OG 1 1
20 25397 1 1 10 HIS C C 1.672 -7.073 -11.240 1.00 . A A . 10 HIS C 1 1
20 25398 1 1 10 HIS CA C 2.610 -8.124 -11.852 1.00 . A A . 10 HIS CA 1 1
20 25399 1 1 10 HIS CB C 3.936 -8.180 -11.067 1.00 . A A . 10 HIS CB 1 1
20 25400 1 1 10 HIS CD2 C 3.624 -7.698 -8.525 1.00 . A A . 10 HIS CD2 1 1
20 25401 1 1 10 HIS CE1 C 3.664 -9.761 -7.798 1.00 . A A . 10 HIS CE1 1 1
20 25402 1 1 10 HIS CG C 3.787 -8.505 -9.604 1.00 . A A . 10 HIS CG 1 1
20 25403 1 1 10 HIS H H 3.333 -6.958 -13.470 1.00 . A A . 10 HIS H 1 1
20 25404 1 1 10 HIS HA H 2.131 -9.093 -11.811 1.00 . A A . 10 HIS HA 1 1
20 25405 1 1 10 HIS HB2 H 4.571 -8.935 -11.508 1.00 . A A . 10 HIS HB2 1 1
20 25406 1 1 10 HIS HB3 H 4.429 -7.220 -11.145 1.00 . A A . 10 HIS HB3 1 1
20 25407 1 1 10 HIS HD1 H 3.931 -10.611 -9.635 1.00 . A A . 10 HIS HD1 1 1
20 25408 1 1 10 HIS HD2 H 3.568 -6.619 -8.535 1.00 . A A . 10 HIS HD2 1 1
20 25409 1 1 10 HIS HE1 H 3.641 -10.621 -7.146 1.00 . A A . 10 HIS HE1 1 1
20 25410 1 1 10 HIS HE2 H 3.625 -8.198 -6.487 1.00 . A A . 10 HIS HE2 1 1
20 25411 1 1 10 HIS N N 2.873 -7.797 -13.260 1.00 . A A . 10 HIS N 1 1
20 25412 1 1 10 HIS ND1 N 3.812 -9.790 -9.107 1.00 . A A . 10 HIS ND1 1 1
20 25413 1 1 10 HIS NE2 N 3.548 -8.506 -7.419 1.00 . A A . 10 HIS NE2 1 1
20 25414 1 1 10 HIS O O 1.600 -5.943 -11.729 1.00 . A A . 10 HIS O 1 1
20 25415 1 1 11 SER C C 0.752 -5.220 -9.080 1.00 . A A . 11 SER C 1 1
20 25416 1 1 11 SER CA C 0.038 -6.517 -9.499 1.00 . A A . 11 SER CA 1 1
20 25417 1 1 11 SER CB C -0.588 -7.187 -8.263 1.00 . A A . 11 SER CB 1 1
20 25418 1 1 11 SER H H 1.020 -8.369 -9.867 1.00 . A A . 11 SER H 1 1
20 25419 1 1 11 SER HA H -0.753 -6.266 -10.192 1.00 . A A . 11 SER HA 1 1
20 25420 1 1 11 SER HB2 H -1.116 -8.079 -8.567 1.00 . A A . 11 SER HB2 1 1
20 25421 1 1 11 SER HB3 H 0.194 -7.454 -7.565 1.00 . A A . 11 SER HB3 1 1
20 25422 1 1 11 SER HG H -2.146 -5.985 -8.250 1.00 . A A . 11 SER HG 1 1
20 25423 1 1 11 SER N N 0.952 -7.446 -10.185 1.00 . A A . 11 SER N 1 1
20 25424 1 1 11 SER O O 1.517 -5.200 -8.113 1.00 . A A . 11 SER O 1 1
20 25425 1 1 11 SER OG O -1.504 -6.320 -7.610 1.00 . A A . 11 SER OG 1 1
20 25426 1 1 12 THR C C -0.030 -1.814 -9.262 1.00 . A A . 12 THR C 1 1
20 25427 1 1 12 THR CA C 1.084 -2.827 -9.528 1.00 . A A . 12 THR CA 1 1
20 25428 1 1 12 THR CB C 1.995 -2.294 -10.660 1.00 . A A . 12 THR CB 1 1
20 25429 1 1 12 THR CG2 C 3.287 -3.102 -10.741 1.00 . A A . 12 THR CG2 1 1
20 25430 1 1 12 THR H H -0.025 -4.251 -10.646 1.00 . A A . 12 THR H 1 1
20 25431 1 1 12 THR HA H 1.684 -2.923 -8.631 1.00 . A A . 12 THR HA 1 1
20 25432 1 1 12 THR HB H 2.251 -1.266 -10.441 1.00 . A A . 12 THR HB 1 1
20 25433 1 1 12 THR HG1 H 0.474 -1.853 -11.852 1.00 . A A . 12 THR HG1 1 1
20 25434 1 1 12 THR HG21 H 3.054 -4.137 -10.945 1.00 . A A . 12 THR HG21 1 1
20 25435 1 1 12 THR HG22 H 3.817 -3.029 -9.803 1.00 . A A . 12 THR HG22 1 1
20 25436 1 1 12 THR HG23 H 3.906 -2.713 -11.535 1.00 . A A . 12 THR HG23 1 1
20 25437 1 1 12 THR N N 0.528 -4.150 -9.843 1.00 . A A . 12 THR N 1 1
20 25438 1 1 12 THR O O -0.806 -1.470 -10.156 1.00 . A A . 12 THR O 1 1
20 25439 1 1 12 THR OG1 O 1.308 -2.338 -11.923 1.00 . A A . 12 THR OG1 1 1
20 25440 1 1 13 ILE C C -0.869 1.021 -7.968 1.00 . A A . 13 ILE C 1 1
20 25441 1 1 13 ILE CA C -1.154 -0.439 -7.581 1.00 . A A . 13 ILE CA 1 1
20 25442 1 1 13 ILE CB C -1.353 -0.538 -6.047 1.00 . A A . 13 ILE CB 1 1
20 25443 1 1 13 ILE CD1 C -0.153 -0.237 -3.799 1.00 . A A . 13 ILE CD1 1 1
20 25444 1 1 13 ILE CG1 C -0.039 -0.219 -5.310 1.00 . A A . 13 ILE CG1 1 1
20 25445 1 1 13 ILE CG2 C -1.861 -1.929 -5.669 1.00 . A A . 13 ILE CG2 1 1
20 25446 1 1 13 ILE H H 0.609 -1.593 -7.391 1.00 . A A . 13 ILE H 1 1
20 25447 1 1 13 ILE HA H -2.075 -0.751 -8.059 1.00 . A A . 13 ILE HA 1 1
20 25448 1 1 13 ILE HB H -2.107 0.186 -5.757 1.00 . A A . 13 ILE HB 1 1
20 25449 1 1 13 ILE HD11 H -0.895 0.484 -3.484 1.00 . A A . 13 ILE HD11 1 1
20 25450 1 1 13 ILE HD12 H 0.802 0.018 -3.364 1.00 . A A . 13 ILE HD12 1 1
20 25451 1 1 13 ILE HD13 H -0.446 -1.223 -3.470 1.00 . A A . 13 ILE HD13 1 1
20 25452 1 1 13 ILE HG12 H 0.709 -0.948 -5.590 1.00 . A A . 13 ILE HG12 1 1
20 25453 1 1 13 ILE HG13 H 0.300 0.762 -5.605 1.00 . A A . 13 ILE HG13 1 1
20 25454 1 1 13 ILE HG21 H -2.010 -1.983 -4.600 1.00 . A A . 13 ILE HG21 1 1
20 25455 1 1 13 ILE HG22 H -1.135 -2.674 -5.968 1.00 . A A . 13 ILE HG22 1 1
20 25456 1 1 13 ILE HG23 H -2.799 -2.121 -6.172 1.00 . A A . 13 ILE HG23 1 1
20 25457 1 1 13 ILE N N -0.091 -1.340 -8.026 1.00 . A A . 13 ILE N 1 1
20 25458 1 1 13 ILE O O 0.285 1.447 -8.047 1.00 . A A . 13 ILE O 1 1
20 25459 1 1 14 LYS C C -2.120 4.106 -7.397 1.00 . A A . 14 LYS C 1 1
20 25460 1 1 14 LYS CA C -1.831 3.191 -8.598 1.00 . A A . 14 LYS CA 1 1
20 25461 1 1 14 LYS CB C -2.809 3.484 -9.744 1.00 . A A . 14 LYS CB 1 1
20 25462 1 1 14 LYS CD C -3.661 2.758 -12.019 1.00 . A A . 14 LYS CD 1 1
20 25463 1 1 14 LYS CE C -4.962 2.191 -11.456 1.00 . A A . 14 LYS CE 1 1
20 25464 1 1 14 LYS CG C -2.522 2.671 -11.005 1.00 . A A . 14 LYS CG 1 1
20 25465 1 1 14 LYS H H -2.824 1.370 -8.138 1.00 . A A . 14 LYS H 1 1
20 25466 1 1 14 LYS HA H -0.821 3.372 -8.942 1.00 . A A . 14 LYS HA 1 1
20 25467 1 1 14 LYS HB2 H -3.813 3.258 -9.411 1.00 . A A . 14 LYS HB2 1 1
20 25468 1 1 14 LYS HB3 H -2.752 4.535 -9.997 1.00 . A A . 14 LYS HB3 1 1
20 25469 1 1 14 LYS HD2 H -3.817 3.795 -12.281 1.00 . A A . 14 LYS HD2 1 1
20 25470 1 1 14 LYS HD3 H -3.384 2.199 -12.902 1.00 . A A . 14 LYS HD3 1 1
20 25471 1 1 14 LYS HE2 H -4.783 1.181 -11.113 1.00 . A A . 14 LYS HE2 1 1
20 25472 1 1 14 LYS HE3 H -5.276 2.801 -10.620 1.00 . A A . 14 LYS HE3 1 1
20 25473 1 1 14 LYS HG2 H -1.619 3.047 -11.463 1.00 . A A . 14 LYS HG2 1 1
20 25474 1 1 14 LYS HG3 H -2.379 1.635 -10.727 1.00 . A A . 14 LYS HG3 1 1
20 25475 1 1 14 LYS HZ1 H -5.813 1.501 -13.233 1.00 . A A . 14 LYS HZ1 1 1
20 25476 1 1 14 LYS HZ2 H -6.184 3.111 -12.874 1.00 . A A . 14 LYS HZ2 1 1
20 25477 1 1 14 LYS HZ3 H -6.940 1.862 -12.028 1.00 . A A . 14 LYS HZ3 1 1
20 25478 1 1 14 LYS N N -1.935 1.777 -8.216 1.00 . A A . 14 LYS N 1 1
20 25479 1 1 14 LYS NZ N -6.048 2.166 -12.468 1.00 . A A . 14 LYS NZ 1 1
20 25480 1 1 14 LYS O O -3.270 4.245 -6.967 1.00 . A A . 14 LYS O 1 1
20 25481 1 1 15 LEU C C -1.127 7.059 -6.001 1.00 . A A . 15 LEU C 1 1
20 25482 1 1 15 LEU CA C -1.188 5.564 -5.656 1.00 . A A . 15 LEU CA 1 1
20 25483 1 1 15 LEU CB C -0.058 5.251 -4.651 1.00 . A A . 15 LEU CB 1 1
20 25484 1 1 15 LEU CD1 C 1.108 3.201 -5.553 1.00 . A A . 15 LEU CD1 1 1
20 25485 1 1 15 LEU CD2 C 0.971 3.566 -3.076 1.00 . A A . 15 LEU CD2 1 1
20 25486 1 1 15 LEU CG C 0.261 3.763 -4.413 1.00 . A A . 15 LEU CG 1 1
20 25487 1 1 15 LEU H H -0.196 4.630 -7.290 1.00 . A A . 15 LEU H 1 1
20 25488 1 1 15 LEU HA H -2.141 5.351 -5.189 1.00 . A A . 15 LEU HA 1 1
20 25489 1 1 15 LEU HB2 H 0.846 5.735 -4.999 1.00 . A A . 15 LEU HB2 1 1
20 25490 1 1 15 LEU HB3 H -0.329 5.691 -3.701 1.00 . A A . 15 LEU HB3 1 1
20 25491 1 1 15 LEU HD11 H 1.403 2.190 -5.319 1.00 . A A . 15 LEU HD11 1 1
20 25492 1 1 15 LEU HD12 H 1.991 3.810 -5.684 1.00 . A A . 15 LEU HD12 1 1
20 25493 1 1 15 LEU HD13 H 0.532 3.203 -6.465 1.00 . A A . 15 LEU HD13 1 1
20 25494 1 1 15 LEU HD21 H 1.912 4.098 -3.083 1.00 . A A . 15 LEU HD21 1 1
20 25495 1 1 15 LEU HD22 H 1.155 2.515 -2.917 1.00 . A A . 15 LEU HD22 1 1
20 25496 1 1 15 LEU HD23 H 0.351 3.946 -2.276 1.00 . A A . 15 LEU HD23 1 1
20 25497 1 1 15 LEU HG H -0.666 3.205 -4.383 1.00 . A A . 15 LEU HG 1 1
20 25498 1 1 15 LEU N N -1.072 4.728 -6.861 1.00 . A A . 15 LEU N 1 1
20 25499 1 1 15 LEU O O -0.760 7.444 -7.113 1.00 . A A . 15 LEU O 1 1
20 25500 1 1 16 THR C C -0.559 9.871 -3.899 1.00 . A A . 16 THR C 1 1
20 25501 1 1 16 THR CA C -1.276 9.347 -5.145 1.00 . A A . 16 THR CA 1 1
20 25502 1 1 16 THR CB C -2.600 10.134 -5.317 1.00 . A A . 16 THR CB 1 1
20 25503 1 1 16 THR CG2 C -2.319 11.614 -5.571 1.00 . A A . 16 THR CG2 1 1
20 25504 1 1 16 THR H H -1.897 7.535 -4.219 1.00 . A A . 16 THR H 1 1
20 25505 1 1 16 THR HA H -0.652 9.531 -6.010 1.00 . A A . 16 THR HA 1 1
20 25506 1 1 16 THR HB H -3.175 10.048 -4.404 1.00 . A A . 16 THR HB 1 1
20 25507 1 1 16 THR HG1 H -2.791 9.317 -7.115 1.00 . A A . 16 THR HG1 1 1
20 25508 1 1 16 THR HG21 H -1.709 11.719 -6.456 1.00 . A A . 16 THR HG21 1 1
20 25509 1 1 16 THR HG22 H -1.795 12.033 -4.723 1.00 . A A . 16 THR HG22 1 1
20 25510 1 1 16 THR HG23 H -3.251 12.140 -5.711 1.00 . A A . 16 THR HG23 1 1
20 25511 1 1 16 THR N N -1.483 7.898 -5.032 1.00 . A A . 16 THR N 1 1
20 25512 1 1 16 THR O O -1.172 10.049 -2.849 1.00 . A A . 16 THR O 1 1
20 25513 1 1 16 THR OG1 O -3.378 9.603 -6.403 1.00 . A A . 16 THR OG1 1 1
20 25514 1 1 17 VAL C C 1.536 12.102 -2.800 1.00 . A A . 17 VAL C 1 1
20 25515 1 1 17 VAL CA C 1.541 10.569 -2.885 1.00 . A A . 17 VAL CA 1 1
20 25516 1 1 17 VAL CB C 3.000 10.057 -2.977 1.00 . A A . 17 VAL CB 1 1
20 25517 1 1 17 VAL CG1 C 3.824 10.545 -1.787 1.00 . A A . 17 VAL CG1 1 1
20 25518 1 1 17 VAL CG2 C 3.027 8.531 -3.071 1.00 . A A . 17 VAL CG2 1 1
20 25519 1 1 17 VAL H H 1.181 9.939 -4.875 1.00 . A A . 17 VAL H 1 1
20 25520 1 1 17 VAL HA H 1.105 10.171 -1.977 1.00 . A A . 17 VAL HA 1 1
20 25521 1 1 17 VAL HB H 3.444 10.459 -3.880 1.00 . A A . 17 VAL HB 1 1
20 25522 1 1 17 VAL HG11 H 4.826 10.147 -1.853 1.00 . A A . 17 VAL HG11 1 1
20 25523 1 1 17 VAL HG12 H 3.366 10.212 -0.866 1.00 . A A . 17 VAL HG12 1 1
20 25524 1 1 17 VAL HG13 H 3.866 11.625 -1.796 1.00 . A A . 17 VAL HG13 1 1
20 25525 1 1 17 VAL HG21 H 2.505 8.214 -3.963 1.00 . A A . 17 VAL HG21 1 1
20 25526 1 1 17 VAL HG22 H 2.545 8.107 -2.201 1.00 . A A . 17 VAL HG22 1 1
20 25527 1 1 17 VAL HG23 H 4.052 8.190 -3.115 1.00 . A A . 17 VAL HG23 1 1
20 25528 1 1 17 VAL N N 0.742 10.093 -4.011 1.00 . A A . 17 VAL N 1 1
20 25529 1 1 17 VAL O O 2.149 12.785 -3.621 1.00 . A A . 17 VAL O 1 1
20 25530 1 1 18 LYS C C 2.128 14.561 -0.995 1.00 . A A . 18 LYS C 1 1
20 25531 1 1 18 LYS CA C 0.786 14.076 -1.573 1.00 . A A . 18 LYS CA 1 1
20 25532 1 1 18 LYS CB C -0.382 14.429 -0.638 1.00 . A A . 18 LYS CB 1 1
20 25533 1 1 18 LYS CD C -2.889 14.256 -0.194 1.00 . A A . 18 LYS CD 1 1
20 25534 1 1 18 LYS CE C -3.235 15.743 -0.090 1.00 . A A . 18 LYS CE 1 1
20 25535 1 1 18 LYS CG C -1.742 13.974 -1.169 1.00 . A A . 18 LYS CG 1 1
20 25536 1 1 18 LYS H H 0.284 12.042 -1.249 1.00 . A A . 18 LYS H 1 1
20 25537 1 1 18 LYS HA H 0.628 14.564 -2.527 1.00 . A A . 18 LYS HA 1 1
20 25538 1 1 18 LYS HB2 H -0.218 13.956 0.322 1.00 . A A . 18 LYS HB2 1 1
20 25539 1 1 18 LYS HB3 H -0.413 15.500 -0.500 1.00 . A A . 18 LYS HB3 1 1
20 25540 1 1 18 LYS HD2 H -3.767 13.722 -0.530 1.00 . A A . 18 LYS HD2 1 1
20 25541 1 1 18 LYS HD3 H -2.607 13.893 0.786 1.00 . A A . 18 LYS HD3 1 1
20 25542 1 1 18 LYS HE2 H -3.285 16.160 -1.086 1.00 . A A . 18 LYS HE2 1 1
20 25543 1 1 18 LYS HE3 H -4.203 15.840 0.384 1.00 . A A . 18 LYS HE3 1 1
20 25544 1 1 18 LYS HG2 H -1.943 14.491 -2.097 1.00 . A A . 18 LYS HG2 1 1
20 25545 1 1 18 LYS HG3 H -1.699 12.910 -1.359 1.00 . A A . 18 LYS HG3 1 1
20 25546 1 1 18 LYS HZ1 H -2.167 16.129 1.662 1.00 . A A . 18 LYS HZ1 1 1
20 25547 1 1 18 LYS HZ2 H -2.525 17.514 0.763 1.00 . A A . 18 LYS HZ2 1 1
20 25548 1 1 18 LYS HZ3 H -1.301 16.464 0.254 1.00 . A A . 18 LYS HZ3 1 1
20 25549 1 1 18 LYS N N 0.818 12.634 -1.817 1.00 . A A . 18 LYS N 1 1
20 25550 1 1 18 LYS NZ N -2.236 16.513 0.700 1.00 . A A . 18 LYS NZ 1 1
20 25551 1 1 18 LYS O O 2.317 14.640 0.223 1.00 . A A . 18 LYS O 1 1
20 25552 1 1 19 PHE C C 4.443 16.763 -1.154 1.00 . A A . 19 PHE C 1 1
20 25553 1 1 19 PHE CA C 4.418 15.272 -1.527 1.00 . A A . 19 PHE CA 1 1
20 25554 1 1 19 PHE CB C 5.359 14.983 -2.710 1.00 . A A . 19 PHE CB 1 1
20 25555 1 1 19 PHE CD1 C 7.345 15.042 -1.156 1.00 . A A . 19 PHE CD1 1 1
20 25556 1 1 19 PHE CD2 C 7.696 15.504 -3.470 1.00 . A A . 19 PHE CD2 1 1
20 25557 1 1 19 PHE CE1 C 8.695 15.210 -0.917 1.00 . A A . 19 PHE CE1 1 1
20 25558 1 1 19 PHE CE2 C 9.044 15.675 -3.234 1.00 . A A . 19 PHE CE2 1 1
20 25559 1 1 19 PHE CG C 6.827 15.189 -2.434 1.00 . A A . 19 PHE CG 1 1
20 25560 1 1 19 PHE CZ C 9.545 15.524 -1.957 1.00 . A A . 19 PHE CZ 1 1
20 25561 1 1 19 PHE H H 2.842 14.760 -2.844 1.00 . A A . 19 PHE H 1 1
20 25562 1 1 19 PHE HA H 4.736 14.690 -0.672 1.00 . A A . 19 PHE HA 1 1
20 25563 1 1 19 PHE HB2 H 5.228 13.954 -3.012 1.00 . A A . 19 PHE HB2 1 1
20 25564 1 1 19 PHE HB3 H 5.083 15.626 -3.534 1.00 . A A . 19 PHE HB3 1 1
20 25565 1 1 19 PHE HD1 H 6.681 14.795 -0.338 1.00 . A A . 19 PHE HD1 1 1
20 25566 1 1 19 PHE HD2 H 7.307 15.623 -4.471 1.00 . A A . 19 PHE HD2 1 1
20 25567 1 1 19 PHE HE1 H 9.084 15.093 0.082 1.00 . A A . 19 PHE HE1 1 1
20 25568 1 1 19 PHE HE2 H 9.710 15.917 -4.050 1.00 . A A . 19 PHE HE2 1 1
20 25569 1 1 19 PHE HZ H 10.602 15.654 -1.772 1.00 . A A . 19 PHE HZ 1 1
20 25570 1 1 19 PHE N N 3.065 14.847 -1.891 1.00 . A A . 19 PHE N 1 1
20 25571 1 1 19 PHE O O 4.565 17.630 -2.017 1.00 . A A . 19 PHE O 1 1
20 25572 1 1 20 GLY C C 3.121 19.250 -0.090 1.00 . A A . 20 GLY C 1 1
20 25573 1 1 20 GLY CA C 4.223 18.440 0.602 1.00 . A A . 20 GLY CA 1 1
20 25574 1 1 20 GLY H H 4.243 16.320 0.790 1.00 . A A . 20 GLY H 1 1
20 25575 1 1 20 GLY HA2 H 4.036 18.441 1.665 1.00 . A A . 20 GLY HA2 1 1
20 25576 1 1 20 GLY HA3 H 5.174 18.916 0.417 1.00 . A A . 20 GLY HA3 1 1
20 25577 1 1 20 GLY N N 4.294 17.053 0.140 1.00 . A A . 20 GLY N 1 1
20 25578 1 1 20 GLY O O 3.229 20.471 -0.237 1.00 . A A . 20 GLY O 1 1
20 25579 1 1 21 GLY C C 0.948 18.794 -2.722 1.00 . A A . 21 GLY C 1 1
20 25580 1 1 21 GLY CA C 0.973 19.209 -1.251 1.00 . A A . 21 GLY CA 1 1
20 25581 1 1 21 GLY H H 1.991 17.612 -0.289 1.00 . A A . 21 GLY H 1 1
20 25582 1 1 21 GLY HA2 H 0.031 18.938 -0.798 1.00 . A A . 21 GLY HA2 1 1
20 25583 1 1 21 GLY HA3 H 1.091 20.282 -1.194 1.00 . A A . 21 GLY HA3 1 1
20 25584 1 1 21 GLY N N 2.053 18.565 -0.503 1.00 . A A . 21 GLY N 1 1
20 25585 1 1 21 GLY O O -0.106 18.793 -3.361 1.00 . A A . 21 GLY O 1 1
20 25586 1 1 22 LYS C C 1.604 16.606 -4.853 1.00 . A A . 22 LYS C 1 1
20 25587 1 1 22 LYS CA C 2.241 17.991 -4.647 1.00 . A A . 22 LYS CA 1 1
20 25588 1 1 22 LYS CB C 3.728 17.937 -5.038 1.00 . A A . 22 LYS CB 1 1
20 25589 1 1 22 LYS CD C 4.124 20.309 -5.858 1.00 . A A . 22 LYS CD 1 1
20 25590 1 1 22 LYS CE C 4.690 19.958 -7.229 1.00 . A A . 22 LYS CE 1 1
20 25591 1 1 22 LYS CG C 4.475 19.252 -4.815 1.00 . A A . 22 LYS CG 1 1
20 25592 1 1 22 LYS H H 2.918 18.462 -2.693 1.00 . A A . 22 LYS H 1 1
20 25593 1 1 22 LYS HA H 1.736 18.711 -5.277 1.00 . A A . 22 LYS HA 1 1
20 25594 1 1 22 LYS HB2 H 4.213 17.170 -4.450 1.00 . A A . 22 LYS HB2 1 1
20 25595 1 1 22 LYS HB3 H 3.805 17.675 -6.084 1.00 . A A . 22 LYS HB3 1 1
20 25596 1 1 22 LYS HD2 H 3.048 20.386 -5.932 1.00 . A A . 22 LYS HD2 1 1
20 25597 1 1 22 LYS HD3 H 4.531 21.260 -5.543 1.00 . A A . 22 LYS HD3 1 1
20 25598 1 1 22 LYS HE2 H 4.295 18.999 -7.531 1.00 . A A . 22 LYS HE2 1 1
20 25599 1 1 22 LYS HE3 H 4.377 20.712 -7.937 1.00 . A A . 22 LYS HE3 1 1
20 25600 1 1 22 LYS HG2 H 4.223 19.634 -3.837 1.00 . A A . 22 LYS HG2 1 1
20 25601 1 1 22 LYS HG3 H 5.538 19.057 -4.858 1.00 . A A . 22 LYS HG3 1 1
20 25602 1 1 22 LYS HZ1 H 6.530 19.651 -8.177 1.00 . A A . 22 LYS HZ1 1 1
20 25603 1 1 22 LYS HZ2 H 6.508 19.155 -6.559 1.00 . A A . 22 LYS HZ2 1 1
20 25604 1 1 22 LYS HZ3 H 6.586 20.798 -6.938 1.00 . A A . 22 LYS HZ3 1 1
20 25605 1 1 22 LYS N N 2.113 18.432 -3.254 1.00 . A A . 22 LYS N 1 1
20 25606 1 1 22 LYS NZ N 6.180 19.885 -7.224 1.00 . A A . 22 LYS NZ 1 1
20 25607 1 1 22 LYS O O 2.109 15.604 -4.352 1.00 . A A . 22 LYS O 1 1
20 25608 1 1 23 SER C C 0.630 14.450 -6.882 1.00 . A A . 23 SER C 1 1
20 25609 1 1 23 SER CA C -0.177 15.278 -5.871 1.00 . A A . 23 SER CA 1 1
20 25610 1 1 23 SER CB C -1.595 15.525 -6.409 1.00 . A A . 23 SER CB 1 1
20 25611 1 1 23 SER H H 0.105 17.387 -5.920 1.00 . A A . 23 SER H 1 1
20 25612 1 1 23 SER HA H -0.248 14.723 -4.945 1.00 . A A . 23 SER HA 1 1
20 25613 1 1 23 SER HB2 H -2.061 14.578 -6.640 1.00 . A A . 23 SER HB2 1 1
20 25614 1 1 23 SER HB3 H -2.178 16.035 -5.656 1.00 . A A . 23 SER HB3 1 1
20 25615 1 1 23 SER HG H -1.007 15.906 -8.247 1.00 . A A . 23 SER HG 1 1
20 25616 1 1 23 SER N N 0.492 16.554 -5.578 1.00 . A A . 23 SER N 1 1
20 25617 1 1 23 SER O O 0.513 14.647 -8.093 1.00 . A A . 23 SER O 1 1
20 25618 1 1 23 SER OG O -1.576 16.322 -7.587 1.00 . A A . 23 SER OG 1 1
20 25619 1 1 24 ILE C C 1.716 11.317 -7.488 1.00 . A A . 24 ILE C 1 1
20 25620 1 1 24 ILE CA C 2.327 12.715 -7.235 1.00 . A A . 24 ILE CA 1 1
20 25621 1 1 24 ILE CB C 3.738 12.545 -6.610 1.00 . A A . 24 ILE CB 1 1
20 25622 1 1 24 ILE CD1 C 4.519 14.827 -7.485 1.00 . A A . 24 ILE CD1 1 1
20 25623 1 1 24 ILE CG1 C 4.361 13.917 -6.284 1.00 . A A . 24 ILE CG1 1 1
20 25624 1 1 24 ILE CG2 C 4.654 11.746 -7.541 1.00 . A A . 24 ILE CG2 1 1
20 25625 1 1 24 ILE H H 1.524 13.439 -5.403 1.00 . A A . 24 ILE H 1 1
20 25626 1 1 24 ILE HA H 2.441 13.222 -8.183 1.00 . A A . 24 ILE HA 1 1
20 25627 1 1 24 ILE HB H 3.630 11.984 -5.690 1.00 . A A . 24 ILE HB 1 1
20 25628 1 1 24 ILE HD11 H 3.549 15.033 -7.912 1.00 . A A . 24 ILE HD11 1 1
20 25629 1 1 24 ILE HD12 H 5.144 14.346 -8.222 1.00 . A A . 24 ILE HD12 1 1
20 25630 1 1 24 ILE HD13 H 4.979 15.754 -7.174 1.00 . A A . 24 ILE HD13 1 1
20 25631 1 1 24 ILE HG12 H 3.736 14.429 -5.566 1.00 . A A . 24 ILE HG12 1 1
20 25632 1 1 24 ILE HG13 H 5.341 13.766 -5.853 1.00 . A A . 24 ILE HG13 1 1
20 25633 1 1 24 ILE HG21 H 4.237 10.761 -7.701 1.00 . A A . 24 ILE HG21 1 1
20 25634 1 1 24 ILE HG22 H 5.633 11.652 -7.093 1.00 . A A . 24 ILE HG22 1 1
20 25635 1 1 24 ILE HG23 H 4.740 12.257 -8.489 1.00 . A A . 24 ILE HG23 1 1
20 25636 1 1 24 ILE N N 1.468 13.544 -6.378 1.00 . A A . 24 ILE N 1 1
20 25637 1 1 24 ILE O O 1.696 10.469 -6.594 1.00 . A A . 24 ILE O 1 1
20 25638 1 1 25 PRO C C 1.774 8.717 -9.366 1.00 . A A . 25 PRO C 1 1
20 25639 1 1 25 PRO CA C 0.660 9.746 -9.094 1.00 . A A . 25 PRO CA 1 1
20 25640 1 1 25 PRO CB C -0.139 10.040 -10.385 1.00 . A A . 25 PRO CB 1 1
20 25641 1 1 25 PRO CD C 1.059 12.032 -9.803 1.00 . A A . 25 PRO CD 1 1
20 25642 1 1 25 PRO CG C -0.165 11.533 -10.515 1.00 . A A . 25 PRO CG 1 1
20 25643 1 1 25 PRO HA H -0.007 9.357 -8.336 1.00 . A A . 25 PRO HA 1 1
20 25644 1 1 25 PRO HB2 H 0.355 9.582 -11.232 1.00 . A A . 25 PRO HB2 1 1
20 25645 1 1 25 PRO HB3 H -1.137 9.636 -10.291 1.00 . A A . 25 PRO HB3 1 1
20 25646 1 1 25 PRO HD2 H 1.921 12.006 -10.457 1.00 . A A . 25 PRO HD2 1 1
20 25647 1 1 25 PRO HD3 H 0.900 13.031 -9.423 1.00 . A A . 25 PRO HD3 1 1
20 25648 1 1 25 PRO HG2 H -0.134 11.813 -11.559 1.00 . A A . 25 PRO HG2 1 1
20 25649 1 1 25 PRO HG3 H -1.058 11.928 -10.049 1.00 . A A . 25 PRO HG3 1 1
20 25650 1 1 25 PRO N N 1.196 11.065 -8.708 1.00 . A A . 25 PRO N 1 1
20 25651 1 1 25 PRO O O 2.670 8.959 -10.179 1.00 . A A . 25 PRO O 1 1
20 25652 1 1 26 LEU C C 2.130 5.141 -9.053 1.00 . A A . 26 LEU C 1 1
20 25653 1 1 26 LEU CA C 2.747 6.530 -8.820 1.00 . A A . 26 LEU CA 1 1
20 25654 1 1 26 LEU CB C 3.620 6.496 -7.556 1.00 . A A . 26 LEU CB 1 1
20 25655 1 1 26 LEU CD1 C 5.141 7.675 -5.929 1.00 . A A . 26 LEU CD1 1 1
20 25656 1 1 26 LEU CD2 C 5.404 8.075 -8.397 1.00 . A A . 26 LEU CD2 1 1
20 25657 1 1 26 LEU CG C 4.416 7.782 -7.266 1.00 . A A . 26 LEU CG 1 1
20 25658 1 1 26 LEU H H 0.950 7.411 -8.094 1.00 . A A . 26 LEU H 1 1
20 25659 1 1 26 LEU HA H 3.368 6.779 -9.669 1.00 . A A . 26 LEU HA 1 1
20 25660 1 1 26 LEU HB2 H 2.977 6.298 -6.709 1.00 . A A . 26 LEU HB2 1 1
20 25661 1 1 26 LEU HB3 H 4.322 5.679 -7.651 1.00 . A A . 26 LEU HB3 1 1
20 25662 1 1 26 LEU HD11 H 5.838 6.848 -5.957 1.00 . A A . 26 LEU HD11 1 1
20 25663 1 1 26 LEU HD12 H 4.419 7.511 -5.142 1.00 . A A . 26 LEU HD12 1 1
20 25664 1 1 26 LEU HD13 H 5.678 8.592 -5.737 1.00 . A A . 26 LEU HD13 1 1
20 25665 1 1 26 LEU HD21 H 4.865 8.177 -9.327 1.00 . A A . 26 LEU HD21 1 1
20 25666 1 1 26 LEU HD22 H 6.112 7.263 -8.480 1.00 . A A . 26 LEU HD22 1 1
20 25667 1 1 26 LEU HD23 H 5.931 8.994 -8.189 1.00 . A A . 26 LEU HD23 1 1
20 25668 1 1 26 LEU HG H 3.727 8.614 -7.203 1.00 . A A . 26 LEU HG 1 1
20 25669 1 1 26 LEU N N 1.712 7.569 -8.691 1.00 . A A . 26 LEU N 1 1
20 25670 1 1 26 LEU O O 0.965 4.905 -8.734 1.00 . A A . 26 LEU O 1 1
20 25671 1 1 27 SER C C 3.563 1.836 -9.379 1.00 . A A . 27 SER C 1 1
20 25672 1 1 27 SER CA C 2.481 2.835 -9.817 1.00 . A A . 27 SER CA 1 1
20 25673 1 1 27 SER CB C 2.118 2.591 -11.290 1.00 . A A . 27 SER CB 1 1
20 25674 1 1 27 SER H H 3.825 4.484 -9.887 1.00 . A A . 27 SER H 1 1
20 25675 1 1 27 SER HA H 1.601 2.672 -9.210 1.00 . A A . 27 SER HA 1 1
20 25676 1 1 27 SER HB2 H 1.780 1.571 -11.409 1.00 . A A . 27 SER HB2 1 1
20 25677 1 1 27 SER HB3 H 1.323 3.266 -11.579 1.00 . A A . 27 SER HB3 1 1
20 25678 1 1 27 SER HG H 3.921 2.163 -11.942 1.00 . A A . 27 SER HG 1 1
20 25679 1 1 27 SER N N 2.923 4.224 -9.604 1.00 . A A . 27 SER N 1 1
20 25680 1 1 27 SER O O 4.559 1.631 -10.080 1.00 . A A . 27 SER O 1 1
20 25681 1 1 27 SER OG O 3.233 2.806 -12.148 1.00 . A A . 27 SER OG 1 1
20 25682 1 1 28 VAL C C 3.628 -1.034 -7.196 1.00 . A A . 28 VAL C 1 1
20 25683 1 1 28 VAL CA C 4.333 0.251 -7.661 1.00 . A A . 28 VAL CA 1 1
20 25684 1 1 28 VAL CB C 5.128 0.849 -6.467 1.00 . A A . 28 VAL CB 1 1
20 25685 1 1 28 VAL CG1 C 5.918 2.085 -6.900 1.00 . A A . 28 VAL CG1 1 1
20 25686 1 1 28 VAL CG2 C 4.196 1.176 -5.298 1.00 . A A . 28 VAL CG2 1 1
20 25687 1 1 28 VAL H H 2.543 1.406 -7.712 1.00 . A A . 28 VAL H 1 1
20 25688 1 1 28 VAL HA H 5.038 -0.005 -8.443 1.00 . A A . 28 VAL HA 1 1
20 25689 1 1 28 VAL HB H 5.838 0.104 -6.129 1.00 . A A . 28 VAL HB 1 1
20 25690 1 1 28 VAL HG11 H 5.239 2.831 -7.291 1.00 . A A . 28 VAL HG11 1 1
20 25691 1 1 28 VAL HG12 H 6.627 1.811 -7.666 1.00 . A A . 28 VAL HG12 1 1
20 25692 1 1 28 VAL HG13 H 6.447 2.492 -6.050 1.00 . A A . 28 VAL HG13 1 1
20 25693 1 1 28 VAL HG21 H 4.771 1.574 -4.475 1.00 . A A . 28 VAL HG21 1 1
20 25694 1 1 28 VAL HG22 H 3.688 0.278 -4.979 1.00 . A A . 28 VAL HG22 1 1
20 25695 1 1 28 VAL HG23 H 3.465 1.909 -5.611 1.00 . A A . 28 VAL HG23 1 1
20 25696 1 1 28 VAL N N 3.367 1.219 -8.213 1.00 . A A . 28 VAL N 1 1
20 25697 1 1 28 VAL O O 2.407 -1.079 -7.099 1.00 . A A . 28 VAL O 1 1
20 25698 1 1 29 SER C C 3.733 -3.415 -4.917 1.00 . A A . 29 SER C 1 1
20 25699 1 1 29 SER CA C 3.832 -3.356 -6.450 1.00 . A A . 29 SER CA 1 1
20 25700 1 1 29 SER CB C 4.669 -4.537 -6.969 1.00 . A A . 29 SER CB 1 1
20 25701 1 1 29 SER H H 5.374 -1.990 -6.992 1.00 . A A . 29 SER H 1 1
20 25702 1 1 29 SER HA H 2.835 -3.433 -6.864 1.00 . A A . 29 SER HA 1 1
20 25703 1 1 29 SER HB2 H 4.226 -5.463 -6.633 1.00 . A A . 29 SER HB2 1 1
20 25704 1 1 29 SER HB3 H 4.675 -4.518 -8.050 1.00 . A A . 29 SER HB3 1 1
20 25705 1 1 29 SER HG H 6.061 -3.979 -5.682 1.00 . A A . 29 SER HG 1 1
20 25706 1 1 29 SER N N 4.402 -2.078 -6.905 1.00 . A A . 29 SER N 1 1
20 25707 1 1 29 SER O O 4.701 -3.112 -4.218 1.00 . A A . 29 SER O 1 1
20 25708 1 1 29 SER OG O 6.016 -4.485 -6.506 1.00 . A A . 29 SER OG 1 1
20 25709 1 1 30 PRO C C 3.306 -4.787 -2.145 1.00 . A A . 30 PRO C 1 1
20 25710 1 1 30 PRO CA C 2.330 -3.870 -2.909 1.00 . A A . 30 PRO CA 1 1
20 25711 1 1 30 PRO CB C 0.886 -4.397 -2.789 1.00 . A A . 30 PRO CB 1 1
20 25712 1 1 30 PRO CD C 1.396 -4.324 -5.122 1.00 . A A . 30 PRO CD 1 1
20 25713 1 1 30 PRO CG C 0.622 -5.089 -4.084 1.00 . A A . 30 PRO CG 1 1
20 25714 1 1 30 PRO HA H 2.383 -2.878 -2.490 1.00 . A A . 30 PRO HA 1 1
20 25715 1 1 30 PRO HB2 H 0.812 -5.079 -1.951 1.00 . A A . 30 PRO HB2 1 1
20 25716 1 1 30 PRO HB3 H 0.209 -3.568 -2.641 1.00 . A A . 30 PRO HB3 1 1
20 25717 1 1 30 PRO HD2 H 1.695 -4.979 -5.929 1.00 . A A . 30 PRO HD2 1 1
20 25718 1 1 30 PRO HD3 H 0.811 -3.498 -5.501 1.00 . A A . 30 PRO HD3 1 1
20 25719 1 1 30 PRO HG2 H 0.969 -6.113 -4.032 1.00 . A A . 30 PRO HG2 1 1
20 25720 1 1 30 PRO HG3 H -0.436 -5.063 -4.308 1.00 . A A . 30 PRO HG3 1 1
20 25721 1 1 30 PRO N N 2.570 -3.838 -4.370 1.00 . A A . 30 PRO N 1 1
20 25722 1 1 30 PRO O O 3.427 -4.698 -0.920 1.00 . A A . 30 PRO O 1 1
20 25723 1 1 31 ASP C C 6.272 -5.850 -1.856 1.00 . A A . 31 ASP C 1 1
20 25724 1 1 31 ASP CA C 4.981 -6.578 -2.288 1.00 . A A . 31 ASP CA 1 1
20 25725 1 1 31 ASP CB C 5.320 -7.677 -3.298 1.00 . A A . 31 ASP CB 1 1
20 25726 1 1 31 ASP CG C 4.103 -8.495 -3.685 1.00 . A A . 31 ASP CG 1 1
20 25727 1 1 31 ASP H H 3.828 -5.710 -3.840 1.00 . A A . 31 ASP H 1 1
20 25728 1 1 31 ASP HA H 4.533 -7.032 -1.416 1.00 . A A . 31 ASP HA 1 1
20 25729 1 1 31 ASP HB2 H 5.724 -7.223 -4.191 1.00 . A A . 31 ASP HB2 1 1
20 25730 1 1 31 ASP HB3 H 6.061 -8.339 -2.871 1.00 . A A . 31 ASP HB3 1 1
20 25731 1 1 31 ASP N N 3.996 -5.663 -2.876 1.00 . A A . 31 ASP N 1 1
20 25732 1 1 31 ASP O O 7.165 -6.455 -1.259 1.00 . A A . 31 ASP O 1 1
20 25733 1 1 31 ASP OD1 O 3.353 -8.069 -4.589 1.00 . A A . 31 ASP OD1 1 1
20 25734 1 1 31 ASP OD2 O 3.892 -9.572 -3.085 1.00 . A A . 31 ASP OD2 1 1
20 25735 1 1 32 CYS C C 7.400 -3.153 -0.410 1.00 . A A . 32 CYS C 1 1
20 25736 1 1 32 CYS CA C 7.548 -3.761 -1.812 1.00 . A A . 32 CYS CA 1 1
20 25737 1 1 32 CYS CB C 7.766 -2.644 -2.841 1.00 . A A . 32 CYS CB 1 1
20 25738 1 1 32 CYS H H 5.640 -4.137 -2.669 1.00 . A A . 32 CYS H 1 1
20 25739 1 1 32 CYS HA H 8.410 -4.413 -1.820 1.00 . A A . 32 CYS HA 1 1
20 25740 1 1 32 CYS HB2 H 6.906 -1.990 -2.843 1.00 . A A . 32 CYS HB2 1 1
20 25741 1 1 32 CYS HB3 H 8.643 -2.074 -2.566 1.00 . A A . 32 CYS HB3 1 1
20 25742 1 1 32 CYS HG H 9.246 -2.932 -4.896 1.00 . A A . 32 CYS HG 1 1
20 25743 1 1 32 CYS N N 6.373 -4.563 -2.175 1.00 . A A . 32 CYS N 1 1
20 25744 1 1 32 CYS O O 6.293 -2.820 0.020 1.00 . A A . 32 CYS O 1 1
20 25745 1 1 32 CYS SG S 8.004 -3.232 -4.536 1.00 . A A . 32 CYS SG 1 1
20 25746 1 1 33 THR C C 8.487 -0.843 1.477 1.00 . A A . 33 THR C 1 1
20 25747 1 1 33 THR CA C 8.520 -2.368 1.620 1.00 . A A . 33 THR CA 1 1
20 25748 1 1 33 THR CB C 9.763 -2.759 2.461 1.00 . A A . 33 THR CB 1 1
20 25749 1 1 33 THR CG2 C 9.780 -4.256 2.759 1.00 . A A . 33 THR CG2 1 1
20 25750 1 1 33 THR H H 9.356 -3.372 -0.058 1.00 . A A . 33 THR H 1 1
20 25751 1 1 33 THR HA H 7.638 -2.689 2.155 1.00 . A A . 33 THR HA 1 1
20 25752 1 1 33 THR HB H 9.724 -2.223 3.401 1.00 . A A . 33 THR HB 1 1
20 25753 1 1 33 THR HG1 H 11.569 -3.143 1.738 1.00 . A A . 33 THR HG1 1 1
20 25754 1 1 33 THR HG21 H 10.653 -4.496 3.351 1.00 . A A . 33 THR HG21 1 1
20 25755 1 1 33 THR HG22 H 9.812 -4.810 1.831 1.00 . A A . 33 THR HG22 1 1
20 25756 1 1 33 THR HG23 H 8.890 -4.525 3.307 1.00 . A A . 33 THR HG23 1 1
20 25757 1 1 33 THR N N 8.516 -3.022 0.305 1.00 . A A . 33 THR N 1 1
20 25758 1 1 33 THR O O 8.970 -0.292 0.488 1.00 . A A . 33 THR O 1 1
20 25759 1 1 33 THR OG1 O 10.968 -2.387 1.770 1.00 . A A . 33 THR OG1 1 1
20 25760 1 1 34 VAL C C 9.304 1.902 2.486 1.00 . A A . 34 VAL C 1 1
20 25761 1 1 34 VAL CA C 7.882 1.313 2.439 1.00 . A A . 34 VAL CA 1 1
20 25762 1 1 34 VAL CB C 7.031 1.887 3.598 1.00 . A A . 34 VAL CB 1 1
20 25763 1 1 34 VAL CG1 C 5.605 1.338 3.541 1.00 . A A . 34 VAL CG1 1 1
20 25764 1 1 34 VAL CG2 C 7.676 1.590 4.948 1.00 . A A . 34 VAL CG2 1 1
20 25765 1 1 34 VAL H H 7.516 -0.633 3.218 1.00 . A A . 34 VAL H 1 1
20 25766 1 1 34 VAL HA H 7.422 1.611 1.507 1.00 . A A . 34 VAL HA 1 1
20 25767 1 1 34 VAL HB H 6.979 2.963 3.477 1.00 . A A . 34 VAL HB 1 1
20 25768 1 1 34 VAL HG11 H 5.628 0.259 3.613 1.00 . A A . 34 VAL HG11 1 1
20 25769 1 1 34 VAL HG12 H 5.144 1.625 2.607 1.00 . A A . 34 VAL HG12 1 1
20 25770 1 1 34 VAL HG13 H 5.029 1.740 4.362 1.00 . A A . 34 VAL HG13 1 1
20 25771 1 1 34 VAL HG21 H 7.067 2.006 5.740 1.00 . A A . 34 VAL HG21 1 1
20 25772 1 1 34 VAL HG22 H 8.661 2.033 4.986 1.00 . A A . 34 VAL HG22 1 1
20 25773 1 1 34 VAL HG23 H 7.757 0.520 5.084 1.00 . A A . 34 VAL HG23 1 1
20 25774 1 1 34 VAL N N 7.919 -0.153 2.463 1.00 . A A . 34 VAL N 1 1
20 25775 1 1 34 VAL O O 9.544 3.028 2.046 1.00 . A A . 34 VAL O 1 1
20 25776 1 1 35 LYS C C 12.158 1.422 1.495 1.00 . A A . 35 LYS C 1 1
20 25777 1 1 35 LYS CA C 11.667 1.487 2.949 1.00 . A A . 35 LYS CA 1 1
20 25778 1 1 35 LYS CB C 12.511 0.547 3.819 1.00 . A A . 35 LYS CB 1 1
20 25779 1 1 35 LYS CD C 14.827 -0.122 4.610 1.00 . A A . 35 LYS CD 1 1
20 25780 1 1 35 LYS CE C 14.860 -1.449 3.856 1.00 . A A . 35 LYS CE 1 1
20 25781 1 1 35 LYS CG C 13.992 0.927 3.878 1.00 . A A . 35 LYS CG 1 1
20 25782 1 1 35 LYS H H 9.986 0.301 3.480 1.00 . A A . 35 LYS H 1 1
20 25783 1 1 35 LYS HA H 11.773 2.501 3.314 1.00 . A A . 35 LYS HA 1 1
20 25784 1 1 35 LYS HB2 H 12.115 0.558 4.825 1.00 . A A . 35 LYS HB2 1 1
20 25785 1 1 35 LYS HB3 H 12.432 -0.456 3.422 1.00 . A A . 35 LYS HB3 1 1
20 25786 1 1 35 LYS HD2 H 15.838 0.246 4.710 1.00 . A A . 35 LYS HD2 1 1
20 25787 1 1 35 LYS HD3 H 14.405 -0.284 5.593 1.00 . A A . 35 LYS HD3 1 1
20 25788 1 1 35 LYS HE2 H 15.406 -2.169 4.446 1.00 . A A . 35 LYS HE2 1 1
20 25789 1 1 35 LYS HE3 H 13.847 -1.795 3.716 1.00 . A A . 35 LYS HE3 1 1
20 25790 1 1 35 LYS HG2 H 14.370 1.028 2.871 1.00 . A A . 35 LYS HG2 1 1
20 25791 1 1 35 LYS HG3 H 14.090 1.874 4.393 1.00 . A A . 35 LYS HG3 1 1
20 25792 1 1 35 LYS HZ1 H 16.484 -0.952 2.632 1.00 . A A . 35 LYS HZ1 1 1
20 25793 1 1 35 LYS HZ2 H 14.979 -0.676 1.914 1.00 . A A . 35 LYS HZ2 1 1
20 25794 1 1 35 LYS HZ3 H 15.566 -2.252 2.058 1.00 . A A . 35 LYS HZ3 1 1
20 25795 1 1 35 LYS N N 10.249 1.126 3.020 1.00 . A A . 35 LYS N 1 1
20 25796 1 1 35 LYS NZ N 15.517 -1.323 2.523 1.00 . A A . 35 LYS NZ 1 1
20 25797 1 1 35 LYS O O 12.972 2.239 1.063 1.00 . A A . 35 LYS O 1 1
20 25798 1 1 36 ASP C C 11.380 1.494 -1.467 1.00 . A A . 36 ASP C 1 1
20 25799 1 1 36 ASP CA C 11.991 0.326 -0.679 1.00 . A A . 36 ASP CA 1 1
20 25800 1 1 36 ASP CB C 11.516 -1.019 -1.238 1.00 . A A . 36 ASP CB 1 1
20 25801 1 1 36 ASP CG C 12.146 -1.331 -2.585 1.00 . A A . 36 ASP CG 1 1
20 25802 1 1 36 ASP H H 11.067 -0.224 1.151 1.00 . A A . 36 ASP H 1 1
20 25803 1 1 36 ASP HA H 13.068 0.380 -0.768 1.00 . A A . 36 ASP HA 1 1
20 25804 1 1 36 ASP HB2 H 11.782 -1.806 -0.547 1.00 . A A . 36 ASP HB2 1 1
20 25805 1 1 36 ASP HB3 H 10.441 -0.997 -1.354 1.00 . A A . 36 ASP HB3 1 1
20 25806 1 1 36 ASP N N 11.661 0.441 0.742 1.00 . A A . 36 ASP N 1 1
20 25807 1 1 36 ASP O O 11.932 1.930 -2.475 1.00 . A A . 36 ASP O 1 1
20 25808 1 1 36 ASP OD1 O 13.391 -1.452 -2.643 1.00 . A A . 36 ASP OD1 1 1
20 25809 1 1 36 ASP OD2 O 11.411 -1.470 -3.578 1.00 . A A . 36 ASP OD2 1 1
20 25810 1 1 37 LEU C C 10.650 4.412 -1.370 1.00 . A A . 37 LEU C 1 1
20 25811 1 1 37 LEU CA C 9.674 3.240 -1.541 1.00 . A A . 37 LEU CA 1 1
20 25812 1 1 37 LEU CB C 8.326 3.568 -0.885 1.00 . A A . 37 LEU CB 1 1
20 25813 1 1 37 LEU CD1 C 5.881 3.049 -0.557 1.00 . A A . 37 LEU CD1 1 1
20 25814 1 1 37 LEU CD2 C 6.990 2.517 -2.749 1.00 . A A . 37 LEU CD2 1 1
20 25815 1 1 37 LEU CG C 7.176 2.608 -1.234 1.00 . A A . 37 LEU CG 1 1
20 25816 1 1 37 LEU H H 9.772 1.531 -0.273 1.00 . A A . 37 LEU H 1 1
20 25817 1 1 37 LEU HA H 9.515 3.080 -2.599 1.00 . A A . 37 LEU HA 1 1
20 25818 1 1 37 LEU HB2 H 8.461 3.560 0.189 1.00 . A A . 37 LEU HB2 1 1
20 25819 1 1 37 LEU HB3 H 8.035 4.565 -1.185 1.00 . A A . 37 LEU HB3 1 1
20 25820 1 1 37 LEU HD11 H 5.618 4.044 -0.888 1.00 . A A . 37 LEU HD11 1 1
20 25821 1 1 37 LEU HD12 H 6.017 3.052 0.513 1.00 . A A . 37 LEU HD12 1 1
20 25822 1 1 37 LEU HD13 H 5.087 2.364 -0.815 1.00 . A A . 37 LEU HD13 1 1
20 25823 1 1 37 LEU HD21 H 7.895 2.136 -3.201 1.00 . A A . 37 LEU HD21 1 1
20 25824 1 1 37 LEU HD22 H 6.776 3.499 -3.146 1.00 . A A . 37 LEU HD22 1 1
20 25825 1 1 37 LEU HD23 H 6.169 1.852 -2.974 1.00 . A A . 37 LEU HD23 1 1
20 25826 1 1 37 LEU HG H 7.418 1.619 -0.869 1.00 . A A . 37 LEU HG 1 1
20 25827 1 1 37 LEU N N 10.243 2.005 -0.992 1.00 . A A . 37 LEU N 1 1
20 25828 1 1 37 LEU O O 10.781 5.244 -2.258 1.00 . A A . 37 LEU O 1 1
20 25829 1 1 38 LYS C C 13.524 5.212 -1.103 1.00 . A A . 38 LYS C 1 1
20 25830 1 1 38 LYS CA C 12.437 5.429 -0.033 1.00 . A A . 38 LYS CA 1 1
20 25831 1 1 38 LYS CB C 13.066 5.267 1.365 1.00 . A A . 38 LYS CB 1 1
20 25832 1 1 38 LYS CD C 12.747 5.050 3.859 1.00 . A A . 38 LYS CD 1 1
20 25833 1 1 38 LYS CE C 11.817 5.243 5.057 1.00 . A A . 38 LYS CE 1 1
20 25834 1 1 38 LYS CG C 12.105 5.477 2.536 1.00 . A A . 38 LYS CG 1 1
20 25835 1 1 38 LYS H H 11.108 3.851 0.502 1.00 . A A . 38 LYS H 1 1
20 25836 1 1 38 LYS HA H 12.034 6.428 -0.131 1.00 . A A . 38 LYS HA 1 1
20 25837 1 1 38 LYS HB2 H 13.472 4.268 1.443 1.00 . A A . 38 LYS HB2 1 1
20 25838 1 1 38 LYS HB3 H 13.875 5.978 1.464 1.00 . A A . 38 LYS HB3 1 1
20 25839 1 1 38 LYS HD2 H 13.013 4.005 3.794 1.00 . A A . 38 LYS HD2 1 1
20 25840 1 1 38 LYS HD3 H 13.642 5.637 4.016 1.00 . A A . 38 LYS HD3 1 1
20 25841 1 1 38 LYS HE2 H 10.826 4.914 4.785 1.00 . A A . 38 LYS HE2 1 1
20 25842 1 1 38 LYS HE3 H 12.181 4.640 5.877 1.00 . A A . 38 LYS HE3 1 1
20 25843 1 1 38 LYS HG2 H 11.842 6.525 2.591 1.00 . A A . 38 LYS HG2 1 1
20 25844 1 1 38 LYS HG3 H 11.213 4.888 2.370 1.00 . A A . 38 LYS HG3 1 1
20 25845 1 1 38 LYS HZ1 H 11.391 7.264 4.732 1.00 . A A . 38 LYS HZ1 1 1
20 25846 1 1 38 LYS HZ2 H 12.693 7.000 5.780 1.00 . A A . 38 LYS HZ2 1 1
20 25847 1 1 38 LYS HZ3 H 11.109 6.749 6.317 1.00 . A A . 38 LYS HZ3 1 1
20 25848 1 1 38 LYS N N 11.341 4.466 -0.227 1.00 . A A . 38 LYS N 1 1
20 25849 1 1 38 LYS NZ N 11.746 6.662 5.499 1.00 . A A . 38 LYS NZ 1 1
20 25850 1 1 38 LYS O O 14.086 6.162 -1.647 1.00 . A A . 38 LYS O 1 1
20 25851 1 1 39 SER C C 14.348 3.850 -3.835 1.00 . A A . 39 SER C 1 1
20 25852 1 1 39 SER CA C 14.811 3.547 -2.397 1.00 . A A . 39 SER CA 1 1
20 25853 1 1 39 SER CB C 15.130 2.049 -2.259 1.00 . A A . 39 SER CB 1 1
20 25854 1 1 39 SER H H 13.312 3.233 -0.920 1.00 . A A . 39 SER H 1 1
20 25855 1 1 39 SER HA H 15.710 4.114 -2.198 1.00 . A A . 39 SER HA 1 1
20 25856 1 1 39 SER HB2 H 15.517 1.858 -1.269 1.00 . A A . 39 SER HB2 1 1
20 25857 1 1 39 SER HB3 H 14.226 1.476 -2.404 1.00 . A A . 39 SER HB3 1 1
20 25858 1 1 39 SER HG H 15.651 1.124 -3.913 1.00 . A A . 39 SER HG 1 1
20 25859 1 1 39 SER N N 13.801 3.938 -1.397 1.00 . A A . 39 SER N 1 1
20 25860 1 1 39 SER O O 15.168 4.037 -4.737 1.00 . A A . 39 SER O 1 1
20 25861 1 1 39 SER OG O 16.094 1.624 -3.211 1.00 . A A . 39 SER OG 1 1
20 25862 1 1 40 GLN C C 12.242 5.707 -5.552 1.00 . A A . 40 GLN C 1 1
20 25863 1 1 40 GLN CA C 12.460 4.193 -5.365 1.00 . A A . 40 GLN CA 1 1
20 25864 1 1 40 GLN CB C 11.132 3.445 -5.565 1.00 . A A . 40 GLN CB 1 1
20 25865 1 1 40 GLN CD C 9.958 1.215 -5.936 1.00 . A A . 40 GLN CD 1 1
20 25866 1 1 40 GLN CG C 11.290 1.937 -5.769 1.00 . A A . 40 GLN CG 1 1
20 25867 1 1 40 GLN H H 12.432 3.685 -3.297 1.00 . A A . 40 GLN H 1 1
20 25868 1 1 40 GLN HA H 13.162 3.855 -6.115 1.00 . A A . 40 GLN HA 1 1
20 25869 1 1 40 GLN HB2 H 10.506 3.606 -4.698 1.00 . A A . 40 GLN HB2 1 1
20 25870 1 1 40 GLN HB3 H 10.632 3.852 -6.435 1.00 . A A . 40 GLN HB3 1 1
20 25871 1 1 40 GLN HE21 H 9.073 2.467 -4.684 1.00 . A A . 40 GLN HE21 1 1
20 25872 1 1 40 GLN HE22 H 8.071 1.236 -5.354 1.00 . A A . 40 GLN HE22 1 1
20 25873 1 1 40 GLN HG2 H 11.883 1.769 -6.655 1.00 . A A . 40 GLN HG2 1 1
20 25874 1 1 40 GLN HG3 H 11.802 1.522 -4.912 1.00 . A A . 40 GLN HG3 1 1
20 25875 1 1 40 GLN N N 13.033 3.882 -4.045 1.00 . A A . 40 GLN N 1 1
20 25876 1 1 40 GLN NE2 N 8.931 1.688 -5.255 1.00 . A A . 40 GLN NE2 1 1
20 25877 1 1 40 GLN O O 12.426 6.238 -6.647 1.00 . A A . 40 GLN O 1 1
20 25878 1 1 40 GLN OE1 O 9.854 0.226 -6.658 1.00 . A A . 40 GLN OE1 1 1
20 25879 1 1 41 LEU C C 12.869 8.684 -4.428 1.00 . A A . 41 LEU C 1 1
20 25880 1 1 41 LEU CA C 11.585 7.842 -4.534 1.00 . A A . 41 LEU CA 1 1
20 25881 1 1 41 LEU CB C 10.600 8.245 -3.424 1.00 . A A . 41 LEU CB 1 1
20 25882 1 1 41 LEU CD1 C 8.300 8.103 -2.396 1.00 . A A . 41 LEU CD1 1 1
20 25883 1 1 41 LEU CD2 C 8.552 8.384 -4.884 1.00 . A A . 41 LEU CD2 1 1
20 25884 1 1 41 LEU CG C 9.152 7.768 -3.620 1.00 . A A . 41 LEU CG 1 1
20 25885 1 1 41 LEU H H 11.731 5.923 -3.632 1.00 . A A . 41 LEU H 1 1
20 25886 1 1 41 LEU HA H 11.124 8.052 -5.489 1.00 . A A . 41 LEU HA 1 1
20 25887 1 1 41 LEU HB2 H 10.964 7.841 -2.490 1.00 . A A . 41 LEU HB2 1 1
20 25888 1 1 41 LEU HB3 H 10.592 9.325 -3.347 1.00 . A A . 41 LEU HB3 1 1
20 25889 1 1 41 LEU HD11 H 8.710 7.608 -1.527 1.00 . A A . 41 LEU HD11 1 1
20 25890 1 1 41 LEU HD12 H 7.287 7.763 -2.556 1.00 . A A . 41 LEU HD12 1 1
20 25891 1 1 41 LEU HD13 H 8.300 9.172 -2.234 1.00 . A A . 41 LEU HD13 1 1
20 25892 1 1 41 LEU HD21 H 9.136 8.085 -5.743 1.00 . A A . 41 LEU HD21 1 1
20 25893 1 1 41 LEU HD22 H 8.560 9.463 -4.802 1.00 . A A . 41 LEU HD22 1 1
20 25894 1 1 41 LEU HD23 H 7.535 8.041 -5.005 1.00 . A A . 41 LEU HD23 1 1
20 25895 1 1 41 LEU HG H 9.149 6.694 -3.739 1.00 . A A . 41 LEU HG 1 1
20 25896 1 1 41 LEU N N 11.852 6.396 -4.481 1.00 . A A . 41 LEU N 1 1
20 25897 1 1 41 LEU O O 12.906 9.819 -4.899 1.00 . A A . 41 LEU O 1 1
20 25898 1 1 42 GLN C C 15.798 9.296 -5.009 1.00 . A A . 42 GLN C 1 1
20 25899 1 1 42 GLN CA C 15.189 8.860 -3.655 1.00 . A A . 42 GLN CA 1 1
20 25900 1 1 42 GLN CB C 16.207 8.025 -2.861 1.00 . A A . 42 GLN CB 1 1
20 25901 1 1 42 GLN CD C 18.536 7.919 -1.849 1.00 . A A . 42 GLN CD 1 1
20 25902 1 1 42 GLN CG C 17.502 8.773 -2.559 1.00 . A A . 42 GLN CG 1 1
20 25903 1 1 42 GLN H H 13.832 7.228 -3.440 1.00 . A A . 42 GLN H 1 1
20 25904 1 1 42 GLN HA H 14.971 9.755 -3.089 1.00 . A A . 42 GLN HA 1 1
20 25905 1 1 42 GLN HB2 H 15.759 7.729 -1.922 1.00 . A A . 42 GLN HB2 1 1
20 25906 1 1 42 GLN HB3 H 16.451 7.139 -3.428 1.00 . A A . 42 GLN HB3 1 1
20 25907 1 1 42 GLN HE21 H 19.304 9.516 -0.975 1.00 . A A . 42 GLN HE21 1 1
20 25908 1 1 42 GLN HE22 H 20.064 8.013 -0.604 1.00 . A A . 42 GLN HE22 1 1
20 25909 1 1 42 GLN HG2 H 17.927 9.124 -3.489 1.00 . A A . 42 GLN HG2 1 1
20 25910 1 1 42 GLN HG3 H 17.270 9.624 -1.933 1.00 . A A . 42 GLN HG3 1 1
20 25911 1 1 42 GLN N N 13.918 8.132 -3.813 1.00 . A A . 42 GLN N 1 1
20 25912 1 1 42 GLN NE2 N 19.383 8.546 -1.060 1.00 . A A . 42 GLN NE2 1 1
20 25913 1 1 42 GLN O O 16.207 10.446 -5.155 1.00 . A A . 42 GLN O 1 1
20 25914 1 1 42 GLN OE1 O 18.586 6.706 -2.023 1.00 . A A . 42 GLN OE1 1 1
20 25915 1 1 43 PRO C C 15.426 9.724 -8.115 1.00 . A A . 43 PRO C 1 1
20 25916 1 1 43 PRO CA C 16.390 8.785 -7.362 1.00 . A A . 43 PRO CA 1 1
20 25917 1 1 43 PRO CB C 16.517 7.442 -8.096 1.00 . A A . 43 PRO CB 1 1
20 25918 1 1 43 PRO CD C 15.560 6.960 -5.956 1.00 . A A . 43 PRO CD 1 1
20 25919 1 1 43 PRO CG C 15.554 6.539 -7.402 1.00 . A A . 43 PRO CG 1 1
20 25920 1 1 43 PRO HA H 17.362 9.255 -7.298 1.00 . A A . 43 PRO HA 1 1
20 25921 1 1 43 PRO HB2 H 16.265 7.568 -9.140 1.00 . A A . 43 PRO HB2 1 1
20 25922 1 1 43 PRO HB3 H 17.531 7.077 -8.009 1.00 . A A . 43 PRO HB3 1 1
20 25923 1 1 43 PRO HD2 H 14.586 6.810 -5.513 1.00 . A A . 43 PRO HD2 1 1
20 25924 1 1 43 PRO HD3 H 16.314 6.416 -5.405 1.00 . A A . 43 PRO HD3 1 1
20 25925 1 1 43 PRO HG2 H 14.565 6.661 -7.826 1.00 . A A . 43 PRO HG2 1 1
20 25926 1 1 43 PRO HG3 H 15.877 5.511 -7.496 1.00 . A A . 43 PRO HG3 1 1
20 25927 1 1 43 PRO N N 15.892 8.399 -6.023 1.00 . A A . 43 PRO N 1 1
20 25928 1 1 43 PRO O O 15.782 10.302 -9.144 1.00 . A A . 43 PRO O 1 1
20 25929 1 1 44 ILE C C 13.225 12.146 -7.580 1.00 . A A . 44 ILE C 1 1
20 25930 1 1 44 ILE CA C 13.199 10.742 -8.207 1.00 . A A . 44 ILE CA 1 1
20 25931 1 1 44 ILE CB C 11.776 10.142 -8.051 1.00 . A A . 44 ILE CB 1 1
20 25932 1 1 44 ILE CD1 C 10.350 8.082 -8.591 1.00 . A A . 44 ILE CD1 1 1
20 25933 1 1 44 ILE CG1 C 11.697 8.762 -8.733 1.00 . A A . 44 ILE CG1 1 1
20 25934 1 1 44 ILE CG2 C 10.716 11.090 -8.617 1.00 . A A . 44 ILE CG2 1 1
20 25935 1 1 44 ILE H H 13.974 9.359 -6.794 1.00 . A A . 44 ILE H 1 1
20 25936 1 1 44 ILE HA H 13.418 10.826 -9.264 1.00 . A A . 44 ILE HA 1 1
20 25937 1 1 44 ILE HB H 11.581 10.019 -6.996 1.00 . A A . 44 ILE HB 1 1
20 25938 1 1 44 ILE HD11 H 10.384 7.113 -9.066 1.00 . A A . 44 ILE HD11 1 1
20 25939 1 1 44 ILE HD12 H 9.588 8.686 -9.062 1.00 . A A . 44 ILE HD12 1 1
20 25940 1 1 44 ILE HD13 H 10.117 7.958 -7.542 1.00 . A A . 44 ILE HD13 1 1
20 25941 1 1 44 ILE HG12 H 11.897 8.876 -9.788 1.00 . A A . 44 ILE HG12 1 1
20 25942 1 1 44 ILE HG13 H 12.443 8.111 -8.300 1.00 . A A . 44 ILE HG13 1 1
20 25943 1 1 44 ILE HG21 H 10.734 12.022 -8.069 1.00 . A A . 44 ILE HG21 1 1
20 25944 1 1 44 ILE HG22 H 9.737 10.641 -8.522 1.00 . A A . 44 ILE HG22 1 1
20 25945 1 1 44 ILE HG23 H 10.920 11.285 -9.659 1.00 . A A . 44 ILE HG23 1 1
20 25946 1 1 44 ILE N N 14.207 9.864 -7.601 1.00 . A A . 44 ILE N 1 1
20 25947 1 1 44 ILE O O 13.202 13.157 -8.286 1.00 . A A . 44 ILE O 1 1
20 25948 1 1 45 THR C C 14.554 13.945 -5.002 1.00 . A A . 45 THR C 1 1
20 25949 1 1 45 THR CA C 13.186 13.457 -5.503 1.00 . A A . 45 THR CA 1 1
20 25950 1 1 45 THR CB C 12.253 13.301 -4.284 1.00 . A A . 45 THR CB 1 1
20 25951 1 1 45 THR CG2 C 10.841 12.915 -4.720 1.00 . A A . 45 THR CG2 1 1
20 25952 1 1 45 THR H H 13.369 11.358 -5.755 1.00 . A A . 45 THR H 1 1
20 25953 1 1 45 THR HA H 12.764 14.210 -6.156 1.00 . A A . 45 THR HA 1 1
20 25954 1 1 45 THR HB H 12.208 14.243 -3.755 1.00 . A A . 45 THR HB 1 1
20 25955 1 1 45 THR HG1 H 12.264 11.482 -3.496 1.00 . A A . 45 THR HG1 1 1
20 25956 1 1 45 THR HG21 H 10.445 13.676 -5.377 1.00 . A A . 45 THR HG21 1 1
20 25957 1 1 45 THR HG22 H 10.205 12.826 -3.851 1.00 . A A . 45 THR HG22 1 1
20 25958 1 1 45 THR HG23 H 10.871 11.970 -5.243 1.00 . A A . 45 THR HG23 1 1
20 25959 1 1 45 THR N N 13.275 12.194 -6.253 1.00 . A A . 45 THR N 1 1
20 25960 1 1 45 THR O O 14.701 15.106 -4.619 1.00 . A A . 45 THR O 1 1
20 25961 1 1 45 THR OG1 O 12.777 12.292 -3.403 1.00 . A A . 45 THR OG1 1 1
20 25962 1 1 46 ASN C C 16.968 13.737 -3.035 1.00 . A A . 46 ASN C 1 1
20 25963 1 1 46 ASN CA C 16.909 13.370 -4.533 1.00 . A A . 46 ASN CA 1 1
20 25964 1 1 46 ASN CB C 17.518 14.495 -5.385 1.00 . A A . 46 ASN CB 1 1
20 25965 1 1 46 ASN CG C 17.814 14.059 -6.812 1.00 . A A . 46 ASN CG 1 1
20 25966 1 1 46 ASN H H 15.356 12.142 -5.307 1.00 . A A . 46 ASN H 1 1
20 25967 1 1 46 ASN HA H 17.504 12.478 -4.678 1.00 . A A . 46 ASN HA 1 1
20 25968 1 1 46 ASN HB2 H 16.827 15.326 -5.421 1.00 . A A . 46 ASN HB2 1 1
20 25969 1 1 46 ASN HB3 H 18.442 14.823 -4.930 1.00 . A A . 46 ASN HB3 1 1
20 25970 1 1 46 ASN HD21 H 19.296 15.366 -6.938 1.00 . A A . 46 ASN HD21 1 1
20 25971 1 1 46 ASN HD22 H 19.013 14.410 -8.345 1.00 . A A . 46 ASN HD22 1 1
20 25972 1 1 46 ASN N N 15.543 13.050 -4.991 1.00 . A A . 46 ASN N 1 1
20 25973 1 1 46 ASN ND2 N 18.807 14.672 -7.425 1.00 . A A . 46 ASN ND2 1 1
20 25974 1 1 46 ASN O O 17.932 14.355 -2.572 1.00 . A A . 46 ASN O 1 1
20 25975 1 1 46 ASN OD1 O 17.160 13.177 -7.359 1.00 . A A . 46 ASN OD1 1 1
20 25976 1 1 47 VAL C C 16.312 12.272 -0.057 1.00 . A A . 47 VAL C 1 1
20 25977 1 1 47 VAL CA C 15.938 13.561 -0.819 1.00 . A A . 47 VAL CA 1 1
20 25978 1 1 47 VAL CB C 14.558 14.088 -0.337 1.00 . A A . 47 VAL CB 1 1
20 25979 1 1 47 VAL CG1 C 13.466 13.045 -0.540 1.00 . A A . 47 VAL CG1 1 1
20 25980 1 1 47 VAL CG2 C 14.616 14.538 1.123 1.00 . A A . 47 VAL CG2 1 1
20 25981 1 1 47 VAL H H 15.186 12.886 -2.692 1.00 . A A . 47 VAL H 1 1
20 25982 1 1 47 VAL HA H 16.681 14.317 -0.598 1.00 . A A . 47 VAL HA 1 1
20 25983 1 1 47 VAL HB H 14.304 14.952 -0.941 1.00 . A A . 47 VAL HB 1 1
20 25984 1 1 47 VAL HG11 H 13.410 12.779 -1.584 1.00 . A A . 47 VAL HG11 1 1
20 25985 1 1 47 VAL HG12 H 12.517 13.449 -0.222 1.00 . A A . 47 VAL HG12 1 1
20 25986 1 1 47 VAL HG13 H 13.696 12.164 0.042 1.00 . A A . 47 VAL HG13 1 1
20 25987 1 1 47 VAL HG21 H 14.882 13.698 1.749 1.00 . A A . 47 VAL HG21 1 1
20 25988 1 1 47 VAL HG22 H 13.649 14.918 1.424 1.00 . A A . 47 VAL HG22 1 1
20 25989 1 1 47 VAL HG23 H 15.357 15.318 1.234 1.00 . A A . 47 VAL HG23 1 1
20 25990 1 1 47 VAL N N 15.949 13.337 -2.272 1.00 . A A . 47 VAL N 1 1
20 25991 1 1 47 VAL O O 16.069 11.159 -0.532 1.00 . A A . 47 VAL O 1 1
20 25992 1 1 48 LEU C C 16.224 10.456 2.493 1.00 . A A . 48 LEU C 1 1
20 25993 1 1 48 LEU CA C 17.388 11.286 1.915 1.00 . A A . 48 LEU CA 1 1
20 25994 1 1 48 LEU CB C 18.289 11.781 3.057 1.00 . A A . 48 LEU CB 1 1
20 25995 1 1 48 LEU CD1 C 20.341 13.030 3.832 1.00 . A A . 48 LEU CD1 1 1
20 25996 1 1 48 LEU CD2 C 20.409 11.712 1.686 1.00 . A A . 48 LEU CD2 1 1
20 25997 1 1 48 LEU CG C 19.541 12.561 2.617 1.00 . A A . 48 LEU CG 1 1
20 25998 1 1 48 LEU H H 17.035 13.336 1.475 1.00 . A A . 48 LEU H 1 1
20 25999 1 1 48 LEU HA H 17.973 10.655 1.261 1.00 . A A . 48 LEU HA 1 1
20 26000 1 1 48 LEU HB2 H 17.700 12.421 3.701 1.00 . A A . 48 LEU HB2 1 1
20 26001 1 1 48 LEU HB3 H 18.611 10.923 3.632 1.00 . A A . 48 LEU HB3 1 1
20 26002 1 1 48 LEU HD11 H 20.647 12.176 4.419 1.00 . A A . 48 LEU HD11 1 1
20 26003 1 1 48 LEU HD12 H 19.728 13.681 4.438 1.00 . A A . 48 LEU HD12 1 1
20 26004 1 1 48 LEU HD13 H 21.217 13.570 3.501 1.00 . A A . 48 LEU HD13 1 1
20 26005 1 1 48 LEU HD21 H 20.706 10.806 2.193 1.00 . A A . 48 LEU HD21 1 1
20 26006 1 1 48 LEU HD22 H 21.290 12.272 1.404 1.00 . A A . 48 LEU HD22 1 1
20 26007 1 1 48 LEU HD23 H 19.846 11.460 0.798 1.00 . A A . 48 LEU HD23 1 1
20 26008 1 1 48 LEU HG H 19.229 13.441 2.070 1.00 . A A . 48 LEU HG 1 1
20 26009 1 1 48 LEU N N 16.912 12.429 1.123 1.00 . A A . 48 LEU N 1 1
20 26010 1 1 48 LEU O O 15.162 10.994 2.812 1.00 . A A . 48 LEU O 1 1
20 26011 1 1 49 PRO C C 14.913 8.708 4.623 1.00 . A A . 49 PRO C 1 1
20 26012 1 1 49 PRO CA C 15.392 8.230 3.239 1.00 . A A . 49 PRO CA 1 1
20 26013 1 1 49 PRO CB C 16.109 6.868 3.347 1.00 . A A . 49 PRO CB 1 1
20 26014 1 1 49 PRO CD C 17.621 8.374 2.257 1.00 . A A . 49 PRO CD 1 1
20 26015 1 1 49 PRO CG C 17.561 7.165 3.150 1.00 . A A . 49 PRO CG 1 1
20 26016 1 1 49 PRO HA H 14.536 8.136 2.584 1.00 . A A . 49 PRO HA 1 1
20 26017 1 1 49 PRO HB2 H 15.924 6.433 4.320 1.00 . A A . 49 PRO HB2 1 1
20 26018 1 1 49 PRO HB3 H 15.736 6.203 2.579 1.00 . A A . 49 PRO HB3 1 1
20 26019 1 1 49 PRO HD2 H 18.516 8.948 2.453 1.00 . A A . 49 PRO HD2 1 1
20 26020 1 1 49 PRO HD3 H 17.575 8.084 1.218 1.00 . A A . 49 PRO HD3 1 1
20 26021 1 1 49 PRO HG2 H 18.024 7.380 4.104 1.00 . A A . 49 PRO HG2 1 1
20 26022 1 1 49 PRO HG3 H 18.050 6.325 2.678 1.00 . A A . 49 PRO HG3 1 1
20 26023 1 1 49 PRO N N 16.413 9.123 2.648 1.00 . A A . 49 PRO N 1 1
20 26024 1 1 49 PRO O O 13.807 8.379 5.054 1.00 . A A . 49 PRO O 1 1
20 26025 1 1 50 ARG C C 14.290 11.130 6.439 1.00 . A A . 50 ARG C 1 1
20 26026 1 1 50 ARG CA C 15.411 10.087 6.596 1.00 . A A . 50 ARG CA 1 1
20 26027 1 1 50 ARG CB C 16.661 10.741 7.205 1.00 . A A . 50 ARG CB 1 1
20 26028 1 1 50 ARG CD C 17.739 11.924 9.158 1.00 . A A . 50 ARG CD 1 1
20 26029 1 1 50 ARG CG C 16.438 11.378 8.575 1.00 . A A . 50 ARG CG 1 1
20 26030 1 1 50 ARG CZ C 19.950 11.065 9.785 1.00 . A A . 50 ARG CZ 1 1
20 26031 1 1 50 ARG H H 16.650 9.642 4.933 1.00 . A A . 50 ARG H 1 1
20 26032 1 1 50 ARG HA H 15.070 9.300 7.252 1.00 . A A . 50 ARG HA 1 1
20 26033 1 1 50 ARG HB2 H 17.430 9.988 7.307 1.00 . A A . 50 ARG HB2 1 1
20 26034 1 1 50 ARG HB3 H 17.013 11.507 6.528 1.00 . A A . 50 ARG HB3 1 1
20 26035 1 1 50 ARG HD2 H 18.110 12.707 8.512 1.00 . A A . 50 ARG HD2 1 1
20 26036 1 1 50 ARG HD3 H 17.539 12.331 10.139 1.00 . A A . 50 ARG HD3 1 1
20 26037 1 1 50 ARG HE H 18.538 9.990 8.942 1.00 . A A . 50 ARG HE 1 1
20 26038 1 1 50 ARG HG2 H 15.732 12.190 8.473 1.00 . A A . 50 ARG HG2 1 1
20 26039 1 1 50 ARG HG3 H 16.037 10.633 9.247 1.00 . A A . 50 ARG HG3 1 1
20 26040 1 1 50 ARG HH11 H 19.680 12.985 10.233 1.00 . A A . 50 ARG HH11 1 1
20 26041 1 1 50 ARG HH12 H 21.227 12.327 10.642 1.00 . A A . 50 ARG HH12 1 1
20 26042 1 1 50 ARG HH21 H 20.509 9.183 9.479 1.00 . A A . 50 ARG HH21 1 1
20 26043 1 1 50 ARG HH22 H 21.689 10.210 10.225 1.00 . A A . 50 ARG HH22 1 1
20 26044 1 1 50 ARG N N 15.759 9.482 5.303 1.00 . A A . 50 ARG N 1 1
20 26045 1 1 50 ARG NE N 18.763 10.884 9.274 1.00 . A A . 50 ARG NE 1 1
20 26046 1 1 50 ARG NH1 N 20.311 12.217 10.255 1.00 . A A . 50 ARG NH1 1 1
20 26047 1 1 50 ARG NH2 N 20.779 10.078 9.832 1.00 . A A . 50 ARG NH2 1 1
20 26048 1 1 50 ARG O O 13.339 11.164 7.222 1.00 . A A . 50 ARG O 1 1
20 26049 1 1 51 GLY C C 12.145 12.357 4.499 1.00 . A A . 51 GLY C 1 1
20 26050 1 1 51 GLY CA C 13.384 12.973 5.139 1.00 . A A . 51 GLY CA 1 1
20 26051 1 1 51 GLY H H 15.214 11.943 4.859 1.00 . A A . 51 GLY H 1 1
20 26052 1 1 51 GLY HA2 H 13.099 13.458 6.062 1.00 . A A . 51 GLY HA2 1 1
20 26053 1 1 51 GLY HA3 H 13.791 13.715 4.467 1.00 . A A . 51 GLY HA3 1 1
20 26054 1 1 51 GLY N N 14.415 11.982 5.423 1.00 . A A . 51 GLY N 1 1
20 26055 1 1 51 GLY O O 11.039 12.870 4.650 1.00 . A A . 51 GLY O 1 1
20 26056 1 1 52 GLN C C 10.306 9.864 4.189 1.00 . A A . 52 GLN C 1 1
20 26057 1 1 52 GLN CA C 11.220 10.534 3.147 1.00 . A A . 52 GLN CA 1 1
20 26058 1 1 52 GLN CB C 11.755 9.490 2.153 1.00 . A A . 52 GLN CB 1 1
20 26059 1 1 52 GLN CD C 12.972 9.061 -0.035 1.00 . A A . 52 GLN CD 1 1
20 26060 1 1 52 GLN CG C 12.460 10.101 0.946 1.00 . A A . 52 GLN CG 1 1
20 26061 1 1 52 GLN H H 13.245 10.916 3.659 1.00 . A A . 52 GLN H 1 1
20 26062 1 1 52 GLN HA H 10.636 11.261 2.600 1.00 . A A . 52 GLN HA 1 1
20 26063 1 1 52 GLN HB2 H 12.454 8.846 2.668 1.00 . A A . 52 GLN HB2 1 1
20 26064 1 1 52 GLN HB3 H 10.927 8.894 1.796 1.00 . A A . 52 GLN HB3 1 1
20 26065 1 1 52 GLN HE21 H 14.750 9.044 0.828 1.00 . A A . 52 GLN HE21 1 1
20 26066 1 1 52 GLN HE22 H 14.556 7.988 -0.523 1.00 . A A . 52 GLN HE22 1 1
20 26067 1 1 52 GLN HG2 H 11.765 10.745 0.429 1.00 . A A . 52 GLN HG2 1 1
20 26068 1 1 52 GLN HG3 H 13.299 10.689 1.295 1.00 . A A . 52 GLN HG3 1 1
20 26069 1 1 52 GLN N N 12.334 11.251 3.779 1.00 . A A . 52 GLN N 1 1
20 26070 1 1 52 GLN NE2 N 14.218 8.657 0.108 1.00 . A A . 52 GLN NE2 1 1
20 26071 1 1 52 GLN O O 10.420 8.666 4.467 1.00 . A A . 52 GLN O 1 1
20 26072 1 1 52 GLN OE1 O 12.259 8.634 -0.929 1.00 . A A . 52 GLN OE1 1 1
20 26073 1 1 53 LYS C C 7.090 9.841 5.133 1.00 . A A . 53 LYS C 1 1
20 26074 1 1 53 LYS CA C 8.452 10.161 5.770 1.00 . A A . 53 LYS CA 1 1
20 26075 1 1 53 LYS CB C 8.285 11.201 6.889 1.00 . A A . 53 LYS CB 1 1
20 26076 1 1 53 LYS CD C 9.445 12.579 8.677 1.00 . A A . 53 LYS CD 1 1
20 26077 1 1 53 LYS CE C 10.678 12.695 9.570 1.00 . A A . 53 LYS CE 1 1
20 26078 1 1 53 LYS CG C 9.534 11.370 7.749 1.00 . A A . 53 LYS CG 1 1
20 26079 1 1 53 LYS H H 9.402 11.610 4.541 1.00 . A A . 53 LYS H 1 1
20 26080 1 1 53 LYS HA H 8.855 9.252 6.199 1.00 . A A . 53 LYS HA 1 1
20 26081 1 1 53 LYS HB2 H 8.045 12.157 6.445 1.00 . A A . 53 LYS HB2 1 1
20 26082 1 1 53 LYS HB3 H 7.470 10.898 7.532 1.00 . A A . 53 LYS HB3 1 1
20 26083 1 1 53 LYS HD2 H 9.363 13.474 8.078 1.00 . A A . 53 LYS HD2 1 1
20 26084 1 1 53 LYS HD3 H 8.567 12.481 9.300 1.00 . A A . 53 LYS HD3 1 1
20 26085 1 1 53 LYS HE2 H 10.585 13.582 10.181 1.00 . A A . 53 LYS HE2 1 1
20 26086 1 1 53 LYS HE3 H 10.730 11.825 10.211 1.00 . A A . 53 LYS HE3 1 1
20 26087 1 1 53 LYS HG2 H 9.657 10.484 8.353 1.00 . A A . 53 LYS HG2 1 1
20 26088 1 1 53 LYS HG3 H 10.393 11.486 7.102 1.00 . A A . 53 LYS HG3 1 1
20 26089 1 1 53 LYS HZ1 H 12.755 12.853 9.421 1.00 . A A . 53 LYS HZ1 1 1
20 26090 1 1 53 LYS HZ2 H 11.920 13.633 8.174 1.00 . A A . 53 LYS HZ2 1 1
20 26091 1 1 53 LYS HZ3 H 12.051 11.949 8.182 1.00 . A A . 53 LYS HZ3 1 1
20 26092 1 1 53 LYS N N 9.411 10.654 4.775 1.00 . A A . 53 LYS N 1 1
20 26093 1 1 53 LYS NZ N 11.937 12.789 8.781 1.00 . A A . 53 LYS NZ 1 1
20 26094 1 1 53 LYS O O 6.309 10.742 4.822 1.00 . A A . 53 LYS O 1 1
20 26095 1 1 54 LEU C C 4.468 7.977 5.421 1.00 . A A . 54 LEU C 1 1
20 26096 1 1 54 LEU CA C 5.562 8.085 4.349 1.00 . A A . 54 LEU CA 1 1
20 26097 1 1 54 LEU CB C 5.772 6.722 3.673 1.00 . A A . 54 LEU CB 1 1
20 26098 1 1 54 LEU CD1 C 7.078 5.304 2.048 1.00 . A A . 54 LEU CD1 1 1
20 26099 1 1 54 LEU CD2 C 6.205 7.545 1.328 1.00 . A A . 54 LEU CD2 1 1
20 26100 1 1 54 LEU CG C 6.760 6.726 2.494 1.00 . A A . 54 LEU CG 1 1
20 26101 1 1 54 LEU H H 7.501 7.890 5.182 1.00 . A A . 54 LEU H 1 1
20 26102 1 1 54 LEU HA H 5.253 8.804 3.601 1.00 . A A . 54 LEU HA 1 1
20 26103 1 1 54 LEU HB2 H 6.132 6.027 4.419 1.00 . A A . 54 LEU HB2 1 1
20 26104 1 1 54 LEU HB3 H 4.816 6.369 3.310 1.00 . A A . 54 LEU HB3 1 1
20 26105 1 1 54 LEU HD11 H 7.515 4.758 2.871 1.00 . A A . 54 LEU HD11 1 1
20 26106 1 1 54 LEU HD12 H 7.778 5.333 1.226 1.00 . A A . 54 LEU HD12 1 1
20 26107 1 1 54 LEU HD13 H 6.170 4.810 1.732 1.00 . A A . 54 LEU HD13 1 1
20 26108 1 1 54 LEU HD21 H 6.058 8.568 1.643 1.00 . A A . 54 LEU HD21 1 1
20 26109 1 1 54 LEU HD22 H 5.260 7.128 1.008 1.00 . A A . 54 LEU HD22 1 1
20 26110 1 1 54 LEU HD23 H 6.907 7.520 0.504 1.00 . A A . 54 LEU HD23 1 1
20 26111 1 1 54 LEU HG H 7.685 7.186 2.812 1.00 . A A . 54 LEU HG 1 1
20 26112 1 1 54 LEU N N 6.827 8.550 4.931 1.00 . A A . 54 LEU N 1 1
20 26113 1 1 54 LEU O O 4.602 7.219 6.386 1.00 . A A . 54 LEU O 1 1
20 26114 1 1 55 ILE C C 0.925 8.533 5.551 1.00 . A A . 55 ILE C 1 1
20 26115 1 1 55 ILE CA C 2.292 8.766 6.227 1.00 . A A . 55 ILE CA 1 1
20 26116 1 1 55 ILE CB C 2.279 10.112 7.000 1.00 . A A . 55 ILE CB 1 1
20 26117 1 1 55 ILE CD1 C 3.759 11.658 8.425 1.00 . A A . 55 ILE CD1 1 1
20 26118 1 1 55 ILE CG1 C 3.636 10.333 7.700 1.00 . A A . 55 ILE CG1 1 1
20 26119 1 1 55 ILE CG2 C 1.130 10.149 8.011 1.00 . A A . 55 ILE CG2 1 1
20 26120 1 1 55 ILE H H 3.333 9.314 4.460 1.00 . A A . 55 ILE H 1 1
20 26121 1 1 55 ILE HA H 2.463 7.971 6.942 1.00 . A A . 55 ILE HA 1 1
20 26122 1 1 55 ILE HB H 2.120 10.909 6.286 1.00 . A A . 55 ILE HB 1 1
20 26123 1 1 55 ILE HD11 H 3.584 12.466 7.732 1.00 . A A . 55 ILE HD11 1 1
20 26124 1 1 55 ILE HD12 H 4.755 11.749 8.839 1.00 . A A . 55 ILE HD12 1 1
20 26125 1 1 55 ILE HD13 H 3.032 11.701 9.223 1.00 . A A . 55 ILE HD13 1 1
20 26126 1 1 55 ILE HG12 H 3.794 9.548 8.425 1.00 . A A . 55 ILE HG12 1 1
20 26127 1 1 55 ILE HG13 H 4.425 10.290 6.960 1.00 . A A . 55 ILE HG13 1 1
20 26128 1 1 55 ILE HG21 H 1.167 11.074 8.569 1.00 . A A . 55 ILE HG21 1 1
20 26129 1 1 55 ILE HG22 H 1.219 9.316 8.693 1.00 . A A . 55 ILE HG22 1 1
20 26130 1 1 55 ILE HG23 H 0.186 10.084 7.488 1.00 . A A . 55 ILE HG23 1 1
20 26131 1 1 55 ILE N N 3.390 8.741 5.253 1.00 . A A . 55 ILE N 1 1
20 26132 1 1 55 ILE O O 0.601 9.157 4.537 1.00 . A A . 55 ILE O 1 1
20 26133 1 1 56 PHE C C -2.242 7.249 6.706 1.00 . A A . 56 PHE C 1 1
20 26134 1 1 56 PHE CA C -1.191 7.274 5.583 1.00 . A A . 56 PHE CA 1 1
20 26135 1 1 56 PHE CB C -1.125 5.907 4.883 1.00 . A A . 56 PHE CB 1 1
20 26136 1 1 56 PHE CD1 C -3.089 6.166 3.319 1.00 . A A . 56 PHE CD1 1 1
20 26137 1 1 56 PHE CD2 C -3.012 4.241 4.728 1.00 . A A . 56 PHE CD2 1 1
20 26138 1 1 56 PHE CE1 C -4.283 5.723 2.778 1.00 . A A . 56 PHE CE1 1 1
20 26139 1 1 56 PHE CE2 C -4.206 3.797 4.192 1.00 . A A . 56 PHE CE2 1 1
20 26140 1 1 56 PHE CG C -2.438 5.432 4.301 1.00 . A A . 56 PHE CG 1 1
20 26141 1 1 56 PHE CZ C -4.842 4.537 3.215 1.00 . A A . 56 PHE CZ 1 1
20 26142 1 1 56 PHE H H 0.457 7.154 6.921 1.00 . A A . 56 PHE H 1 1
20 26143 1 1 56 PHE HA H -1.470 8.030 4.859 1.00 . A A . 56 PHE HA 1 1
20 26144 1 1 56 PHE HB2 H -0.410 5.963 4.076 1.00 . A A . 56 PHE HB2 1 1
20 26145 1 1 56 PHE HB3 H -0.788 5.167 5.597 1.00 . A A . 56 PHE HB3 1 1
20 26146 1 1 56 PHE HD1 H -2.656 7.094 2.975 1.00 . A A . 56 PHE HD1 1 1
20 26147 1 1 56 PHE HD2 H -2.517 3.659 5.493 1.00 . A A . 56 PHE HD2 1 1
20 26148 1 1 56 PHE HE1 H -4.779 6.304 2.013 1.00 . A A . 56 PHE HE1 1 1
20 26149 1 1 56 PHE HE2 H -4.640 2.869 4.536 1.00 . A A . 56 PHE HE2 1 1
20 26150 1 1 56 PHE HZ H -5.774 4.190 2.792 1.00 . A A . 56 PHE HZ 1 1
20 26151 1 1 56 PHE N N 0.135 7.619 6.118 1.00 . A A . 56 PHE N 1 1
20 26152 1 1 56 PHE O O -2.030 6.626 7.746 1.00 . A A . 56 PHE O 1 1
20 26153 1 1 57 LYS C C -3.946 8.687 8.814 1.00 . A A . 57 LYS C 1 1
20 26154 1 1 57 LYS CA C -4.442 8.043 7.505 1.00 . A A . 57 LYS CA 1 1
20 26155 1 1 57 LYS CB C -5.047 6.660 7.813 1.00 . A A . 57 LYS CB 1 1
20 26156 1 1 57 LYS CD C -6.980 6.963 6.220 1.00 . A A . 57 LYS CD 1 1
20 26157 1 1 57 LYS CE C -7.889 6.285 5.202 1.00 . A A . 57 LYS CE 1 1
20 26158 1 1 57 LYS CG C -5.840 6.050 6.664 1.00 . A A . 57 LYS CG 1 1
20 26159 1 1 57 LYS H H -3.494 8.386 5.627 1.00 . A A . 57 LYS H 1 1
20 26160 1 1 57 LYS HA H -5.216 8.675 7.090 1.00 . A A . 57 LYS HA 1 1
20 26161 1 1 57 LYS HB2 H -4.245 5.980 8.065 1.00 . A A . 57 LYS HB2 1 1
20 26162 1 1 57 LYS HB3 H -5.706 6.750 8.666 1.00 . A A . 57 LYS HB3 1 1
20 26163 1 1 57 LYS HD2 H -7.570 7.236 7.083 1.00 . A A . 57 LYS HD2 1 1
20 26164 1 1 57 LYS HD3 H -6.561 7.856 5.775 1.00 . A A . 57 LYS HD3 1 1
20 26165 1 1 57 LYS HE2 H -8.595 7.013 4.829 1.00 . A A . 57 LYS HE2 1 1
20 26166 1 1 57 LYS HE3 H -7.285 5.919 4.384 1.00 . A A . 57 LYS HE3 1 1
20 26167 1 1 57 LYS HG2 H -5.175 5.889 5.827 1.00 . A A . 57 LYS HG2 1 1
20 26168 1 1 57 LYS HG3 H -6.250 5.103 6.984 1.00 . A A . 57 LYS HG3 1 1
20 26169 1 1 57 LYS HZ1 H -7.985 4.402 6.109 1.00 . A A . 57 LYS HZ1 1 1
20 26170 1 1 57 LYS HZ2 H -9.292 4.745 5.094 1.00 . A A . 57 LYS HZ2 1 1
20 26171 1 1 57 LYS HZ3 H -9.194 5.471 6.617 1.00 . A A . 57 LYS HZ3 1 1
20 26172 1 1 57 LYS N N -3.370 7.939 6.492 1.00 . A A . 57 LYS N 1 1
20 26173 1 1 57 LYS NZ N -8.642 5.147 5.797 1.00 . A A . 57 LYS NZ 1 1
20 26174 1 1 57 LYS O O -4.584 8.556 9.860 1.00 . A A . 57 LYS O 1 1
20 26175 1 1 58 GLY C C -1.325 9.023 10.693 1.00 . A A . 58 GLY C 1 1
20 26176 1 1 58 GLY CA C -2.242 9.993 9.951 1.00 . A A . 58 GLY CA 1 1
20 26177 1 1 58 GLY H H -2.406 9.553 7.877 1.00 . A A . 58 GLY H 1 1
20 26178 1 1 58 GLY HA2 H -1.669 10.864 9.668 1.00 . A A . 58 GLY HA2 1 1
20 26179 1 1 58 GLY HA3 H -3.038 10.300 10.617 1.00 . A A . 58 GLY HA3 1 1
20 26180 1 1 58 GLY N N -2.831 9.408 8.747 1.00 . A A . 58 GLY N 1 1
20 26181 1 1 58 GLY O O -0.912 9.280 11.827 1.00 . A A . 58 GLY O 1 1
20 26182 1 1 59 LYS C C 1.190 6.823 9.799 1.00 . A A . 59 LYS C 1 1
20 26183 1 1 59 LYS CA C -0.111 6.887 10.609 1.00 . A A . 59 LYS CA 1 1
20 26184 1 1 59 LYS CB C -0.783 5.504 10.594 1.00 . A A . 59 LYS CB 1 1
20 26185 1 1 59 LYS CD C -0.481 2.996 10.817 1.00 . A A . 59 LYS CD 1 1
20 26186 1 1 59 LYS CE C -1.862 2.820 11.435 1.00 . A A . 59 LYS CE 1 1
20 26187 1 1 59 LYS CG C 0.110 4.374 11.112 1.00 . A A . 59 LYS CG 1 1
20 26188 1 1 59 LYS H H -1.431 7.729 9.180 1.00 . A A . 59 LYS H 1 1
20 26189 1 1 59 LYS HA H 0.120 7.159 11.629 1.00 . A A . 59 LYS HA 1 1
20 26190 1 1 59 LYS HB2 H -1.672 5.542 11.207 1.00 . A A . 59 LYS HB2 1 1
20 26191 1 1 59 LYS HB3 H -1.070 5.269 9.577 1.00 . A A . 59 LYS HB3 1 1
20 26192 1 1 59 LYS HD2 H -0.559 2.870 9.746 1.00 . A A . 59 LYS HD2 1 1
20 26193 1 1 59 LYS HD3 H 0.181 2.241 11.219 1.00 . A A . 59 LYS HD3 1 1
20 26194 1 1 59 LYS HE2 H -1.781 2.936 12.507 1.00 . A A . 59 LYS HE2 1 1
20 26195 1 1 59 LYS HE3 H -2.520 3.581 11.041 1.00 . A A . 59 LYS HE3 1 1
20 26196 1 1 59 LYS HG2 H 1.078 4.445 10.637 1.00 . A A . 59 LYS HG2 1 1
20 26197 1 1 59 LYS HG3 H 0.228 4.482 12.183 1.00 . A A . 59 LYS HG3 1 1
20 26198 1 1 59 LYS HZ1 H -3.374 1.387 11.588 1.00 . A A . 59 LYS HZ1 1 1
20 26199 1 1 59 LYS HZ2 H -1.821 0.729 11.498 1.00 . A A . 59 LYS HZ2 1 1
20 26200 1 1 59 LYS HZ3 H -2.555 1.356 10.112 1.00 . A A . 59 LYS HZ3 1 1
20 26201 1 1 59 LYS N N -1.024 7.896 10.055 1.00 . A A . 59 LYS N 1 1
20 26202 1 1 59 LYS NZ N -2.441 1.480 11.139 1.00 . A A . 59 LYS NZ 1 1
20 26203 1 1 59 LYS O O 1.163 6.582 8.591 1.00 . A A . 59 LYS O 1 1
20 26204 1 1 60 VAL C C 3.921 5.371 9.598 1.00 . A A . 60 VAL C 1 1
20 26205 1 1 60 VAL CA C 3.626 6.868 9.809 1.00 . A A . 60 VAL CA 1 1
20 26206 1 1 60 VAL CB C 4.768 7.531 10.628 1.00 . A A . 60 VAL CB 1 1
20 26207 1 1 60 VAL CG1 C 4.828 6.974 12.052 1.00 . A A . 60 VAL CG1 1 1
20 26208 1 1 60 VAL CG2 C 6.114 7.367 9.918 1.00 . A A . 60 VAL CG2 1 1
20 26209 1 1 60 VAL H H 2.285 7.359 11.385 1.00 . A A . 60 VAL H 1 1
20 26210 1 1 60 VAL HA H 3.582 7.352 8.840 1.00 . A A . 60 VAL HA 1 1
20 26211 1 1 60 VAL HB H 4.555 8.590 10.697 1.00 . A A . 60 VAL HB 1 1
20 26212 1 1 60 VAL HG11 H 3.888 7.160 12.552 1.00 . A A . 60 VAL HG11 1 1
20 26213 1 1 60 VAL HG12 H 5.626 7.458 12.596 1.00 . A A . 60 VAL HG12 1 1
20 26214 1 1 60 VAL HG13 H 5.011 5.909 12.016 1.00 . A A . 60 VAL HG13 1 1
20 26215 1 1 60 VAL HG21 H 6.887 7.855 10.494 1.00 . A A . 60 VAL HG21 1 1
20 26216 1 1 60 VAL HG22 H 6.062 7.815 8.936 1.00 . A A . 60 VAL HG22 1 1
20 26217 1 1 60 VAL HG23 H 6.348 6.316 9.823 1.00 . A A . 60 VAL HG23 1 1
20 26218 1 1 60 VAL N N 2.323 7.050 10.454 1.00 . A A . 60 VAL N 1 1
20 26219 1 1 60 VAL O O 3.835 4.570 10.532 1.00 . A A . 60 VAL O 1 1
20 26220 1 1 61 LEU C C 5.846 3.082 8.493 1.00 . A A . 61 LEU C 1 1
20 26221 1 1 61 LEU CA C 4.469 3.584 8.022 1.00 . A A . 61 LEU CA 1 1
20 26222 1 1 61 LEU CB C 4.315 3.354 6.507 1.00 . A A . 61 LEU CB 1 1
20 26223 1 1 61 LEU CD1 C 1.910 2.590 6.722 1.00 . A A . 61 LEU CD1 1 1
20 26224 1 1 61 LEU CD2 C 2.407 4.931 5.945 1.00 . A A . 61 LEU CD2 1 1
20 26225 1 1 61 LEU CG C 2.882 3.479 5.946 1.00 . A A . 61 LEU CG 1 1
20 26226 1 1 61 LEU H H 4.341 5.677 7.665 1.00 . A A . 61 LEU H 1 1
20 26227 1 1 61 LEU HA H 3.708 3.007 8.532 1.00 . A A . 61 LEU HA 1 1
20 26228 1 1 61 LEU HB2 H 4.944 4.068 5.992 1.00 . A A . 61 LEU HB2 1 1
20 26229 1 1 61 LEU HB3 H 4.677 2.361 6.279 1.00 . A A . 61 LEU HB3 1 1
20 26230 1 1 61 LEU HD11 H 0.926 2.657 6.279 1.00 . A A . 61 LEU HD11 1 1
20 26231 1 1 61 LEU HD12 H 1.863 2.914 7.752 1.00 . A A . 61 LEU HD12 1 1
20 26232 1 1 61 LEU HD13 H 2.251 1.565 6.683 1.00 . A A . 61 LEU HD13 1 1
20 26233 1 1 61 LEU HD21 H 1.412 4.986 5.530 1.00 . A A . 61 LEU HD21 1 1
20 26234 1 1 61 LEU HD22 H 3.078 5.529 5.346 1.00 . A A . 61 LEU HD22 1 1
20 26235 1 1 61 LEU HD23 H 2.395 5.312 6.957 1.00 . A A . 61 LEU HD23 1 1
20 26236 1 1 61 LEU HG H 2.881 3.135 4.920 1.00 . A A . 61 LEU HG 1 1
20 26237 1 1 61 LEU N N 4.247 4.994 8.364 1.00 . A A . 61 LEU N 1 1
20 26238 1 1 61 LEU O O 6.868 3.748 8.303 1.00 . A A . 61 LEU O 1 1
20 26239 1 1 62 VAL C C 7.983 0.830 8.409 1.00 . A A . 62 VAL C 1 1
20 26240 1 1 62 VAL CA C 7.098 1.276 9.583 1.00 . A A . 62 VAL CA 1 1
20 26241 1 1 62 VAL CB C 6.801 0.055 10.488 1.00 . A A . 62 VAL CB 1 1
20 26242 1 1 62 VAL CG1 C 8.094 -0.575 11.004 1.00 . A A . 62 VAL CG1 1 1
20 26243 1 1 62 VAL CG2 C 5.888 0.457 11.643 1.00 . A A . 62 VAL CG2 1 1
20 26244 1 1 62 VAL H H 5.010 1.430 9.246 1.00 . A A . 62 VAL H 1 1
20 26245 1 1 62 VAL HA H 7.636 2.011 10.169 1.00 . A A . 62 VAL HA 1 1
20 26246 1 1 62 VAL HB H 6.283 -0.688 9.893 1.00 . A A . 62 VAL HB 1 1
20 26247 1 1 62 VAL HG11 H 8.638 0.148 11.597 1.00 . A A . 62 VAL HG11 1 1
20 26248 1 1 62 VAL HG12 H 8.705 -0.886 10.168 1.00 . A A . 62 VAL HG12 1 1
20 26249 1 1 62 VAL HG13 H 7.859 -1.435 11.616 1.00 . A A . 62 VAL HG13 1 1
20 26250 1 1 62 VAL HG21 H 5.695 -0.404 12.267 1.00 . A A . 62 VAL HG21 1 1
20 26251 1 1 62 VAL HG22 H 4.953 0.830 11.252 1.00 . A A . 62 VAL HG22 1 1
20 26252 1 1 62 VAL HG23 H 6.365 1.227 12.231 1.00 . A A . 62 VAL HG23 1 1
20 26253 1 1 62 VAL N N 5.858 1.898 9.109 1.00 . A A . 62 VAL N 1 1
20 26254 1 1 62 VAL O O 7.527 0.118 7.518 1.00 . A A . 62 VAL O 1 1
20 26255 1 1 63 GLU C C 10.251 -0.504 6.908 1.00 . A A . 63 GLU C 1 1
20 26256 1 1 63 GLU CA C 10.194 0.979 7.328 1.00 . A A . 63 GLU CA 1 1
20 26257 1 1 63 GLU CB C 11.595 1.473 7.714 1.00 . A A . 63 GLU CB 1 1
20 26258 1 1 63 GLU CD C 13.035 3.450 8.421 1.00 . A A . 63 GLU CD 1 1
20 26259 1 1 63 GLU CG C 11.652 2.971 8.001 1.00 . A A . 63 GLU CG 1 1
20 26260 1 1 63 GLU H H 9.573 1.730 9.218 1.00 . A A . 63 GLU H 1 1
20 26261 1 1 63 GLU HA H 9.853 1.555 6.479 1.00 . A A . 63 GLU HA 1 1
20 26262 1 1 63 GLU HB2 H 11.921 0.943 8.598 1.00 . A A . 63 GLU HB2 1 1
20 26263 1 1 63 GLU HB3 H 12.276 1.256 6.904 1.00 . A A . 63 GLU HB3 1 1
20 26264 1 1 63 GLU HG2 H 11.359 3.505 7.108 1.00 . A A . 63 GLU HG2 1 1
20 26265 1 1 63 GLU HG3 H 10.952 3.197 8.794 1.00 . A A . 63 GLU HG3 1 1
20 26266 1 1 63 GLU N N 9.254 1.235 8.434 1.00 . A A . 63 GLU N 1 1
20 26267 1 1 63 GLU O O 10.426 -0.814 5.729 1.00 . A A . 63 GLU O 1 1
20 26268 1 1 63 GLU OE1 O 13.339 3.411 9.634 1.00 . A A . 63 GLU OE1 1 1
20 26269 1 1 63 GLU OE2 O 13.816 3.885 7.547 1.00 . A A . 63 GLU OE2 1 1
20 26270 1 1 64 THR C C 8.861 -3.421 7.004 1.00 . A A . 64 THR C 1 1
20 26271 1 1 64 THR CA C 10.171 -2.860 7.590 1.00 . A A . 64 THR CA 1 1
20 26272 1 1 64 THR CB C 10.520 -3.658 8.868 1.00 . A A . 64 THR CB 1 1
20 26273 1 1 64 THR CG2 C 11.866 -3.217 9.435 1.00 . A A . 64 THR CG2 1 1
20 26274 1 1 64 THR H H 9.928 -1.112 8.786 1.00 . A A . 64 THR H 1 1
20 26275 1 1 64 THR HA H 10.965 -3.017 6.871 1.00 . A A . 64 THR HA 1 1
20 26276 1 1 64 THR HB H 10.580 -4.708 8.615 1.00 . A A . 64 THR HB 1 1
20 26277 1 1 64 THR HG1 H 9.904 -3.314 10.718 1.00 . A A . 64 THR HG1 1 1
20 26278 1 1 64 THR HG21 H 11.838 -2.160 9.657 1.00 . A A . 64 THR HG21 1 1
20 26279 1 1 64 THR HG22 H 12.644 -3.411 8.712 1.00 . A A . 64 THR HG22 1 1
20 26280 1 1 64 THR HG23 H 12.075 -3.766 10.341 1.00 . A A . 64 THR HG23 1 1
20 26281 1 1 64 THR N N 10.095 -1.413 7.868 1.00 . A A . 64 THR N 1 1
20 26282 1 1 64 THR O O 8.829 -4.552 6.510 1.00 . A A . 64 THR O 1 1
20 26283 1 1 64 THR OG1 O 9.495 -3.474 9.858 1.00 . A A . 64 THR OG1 1 1
20 26284 1 1 65 SER C C 6.319 -2.813 5.050 1.00 . A A . 65 SER C 1 1
20 26285 1 1 65 SER CA C 6.469 -3.059 6.560 1.00 . A A . 65 SER CA 1 1
20 26286 1 1 65 SER CB C 5.345 -2.318 7.304 1.00 . A A . 65 SER CB 1 1
20 26287 1 1 65 SER H H 7.883 -1.733 7.436 1.00 . A A . 65 SER H 1 1
20 26288 1 1 65 SER HA H 6.370 -4.119 6.748 1.00 . A A . 65 SER HA 1 1
20 26289 1 1 65 SER HB2 H 5.478 -1.254 7.184 1.00 . A A . 65 SER HB2 1 1
20 26290 1 1 65 SER HB3 H 4.389 -2.606 6.888 1.00 . A A . 65 SER HB3 1 1
20 26291 1 1 65 SER HG H 6.054 -3.244 8.890 1.00 . A A . 65 SER HG 1 1
20 26292 1 1 65 SER N N 7.789 -2.632 7.059 1.00 . A A . 65 SER N 1 1
20 26293 1 1 65 SER O O 6.957 -1.925 4.483 1.00 . A A . 65 SER O 1 1
20 26294 1 1 65 SER OG O 5.345 -2.617 8.693 1.00 . A A . 65 SER OG 1 1
20 26295 1 1 66 THR C C 3.830 -2.737 2.753 1.00 . A A . 66 THR C 1 1
20 26296 1 1 66 THR CA C 5.173 -3.441 2.969 1.00 . A A . 66 THR CA 1 1
20 26297 1 1 66 THR CB C 5.120 -4.805 2.237 1.00 . A A . 66 THR CB 1 1
20 26298 1 1 66 THR CG2 C 6.381 -5.625 2.493 1.00 . A A . 66 THR CG2 1 1
20 26299 1 1 66 THR H H 5.020 -4.321 4.897 1.00 . A A . 66 THR H 1 1
20 26300 1 1 66 THR HA H 5.955 -2.845 2.525 1.00 . A A . 66 THR HA 1 1
20 26301 1 1 66 THR HB H 5.036 -4.622 1.173 1.00 . A A . 66 THR HB 1 1
20 26302 1 1 66 THR HG1 H 4.086 -6.480 2.438 1.00 . A A . 66 THR HG1 1 1
20 26303 1 1 66 THR HG21 H 6.491 -5.797 3.553 1.00 . A A . 66 THR HG21 1 1
20 26304 1 1 66 THR HG22 H 7.243 -5.089 2.123 1.00 . A A . 66 THR HG22 1 1
20 26305 1 1 66 THR HG23 H 6.303 -6.575 1.983 1.00 . A A . 66 THR HG23 1 1
20 26306 1 1 66 THR N N 5.465 -3.604 4.403 1.00 . A A . 66 THR N 1 1
20 26307 1 1 66 THR O O 3.049 -2.564 3.692 1.00 . A A . 66 THR O 1 1
20 26308 1 1 66 THR OG1 O 3.970 -5.548 2.670 1.00 . A A . 66 THR OG1 1 1
20 26309 1 1 67 LEU C C 1.130 -2.783 1.404 1.00 . A A . 67 LEU C 1 1
20 26310 1 1 67 LEU CA C 2.250 -1.755 1.170 1.00 . A A . 67 LEU CA 1 1
20 26311 1 1 67 LEU CB C 2.223 -1.264 -0.290 1.00 . A A . 67 LEU CB 1 1
20 26312 1 1 67 LEU CD1 C 2.787 1.118 0.335 1.00 . A A . 67 LEU CD1 1 1
20 26313 1 1 67 LEU CD2 C 4.582 -0.388 -0.584 1.00 . A A . 67 LEU CD2 1 1
20 26314 1 1 67 LEU CG C 3.096 -0.035 -0.615 1.00 . A A . 67 LEU CG 1 1
20 26315 1 1 67 LEU H H 4.241 -2.432 0.814 1.00 . A A . 67 LEU H 1 1
20 26316 1 1 67 LEU HA H 2.086 -0.911 1.827 1.00 . A A . 67 LEU HA 1 1
20 26317 1 1 67 LEU HB2 H 2.544 -2.080 -0.921 1.00 . A A . 67 LEU HB2 1 1
20 26318 1 1 67 LEU HB3 H 1.200 -1.023 -0.546 1.00 . A A . 67 LEU HB3 1 1
20 26319 1 1 67 LEU HD11 H 1.743 1.378 0.258 1.00 . A A . 67 LEU HD11 1 1
20 26320 1 1 67 LEU HD12 H 3.391 1.974 0.072 1.00 . A A . 67 LEU HD12 1 1
20 26321 1 1 67 LEU HD13 H 3.009 0.821 1.350 1.00 . A A . 67 LEU HD13 1 1
20 26322 1 1 67 LEU HD21 H 5.165 0.476 -0.874 1.00 . A A . 67 LEU HD21 1 1
20 26323 1 1 67 LEU HD22 H 4.776 -1.196 -1.274 1.00 . A A . 67 LEU HD22 1 1
20 26324 1 1 67 LEU HD23 H 4.864 -0.693 0.414 1.00 . A A . 67 LEU HD23 1 1
20 26325 1 1 67 LEU HG H 2.861 0.302 -1.615 1.00 . A A . 67 LEU HG 1 1
20 26326 1 1 67 LEU N N 3.555 -2.338 1.512 1.00 . A A . 67 LEU N 1 1
20 26327 1 1 67 LEU O O 0.055 -2.446 1.899 1.00 . A A . 67 LEU O 1 1
20 26328 1 1 68 LYS C C 0.162 -5.293 2.806 1.00 . A A . 68 LYS C 1 1
20 26329 1 1 68 LYS CA C 0.473 -5.147 1.303 1.00 . A A . 68 LYS CA 1 1
20 26330 1 1 68 LYS CB C 1.053 -6.464 0.756 1.00 . A A . 68 LYS CB 1 1
20 26331 1 1 68 LYS CD C 0.741 -8.956 0.409 1.00 . A A . 68 LYS CD 1 1
20 26332 1 1 68 LYS CE C -0.225 -10.127 0.542 1.00 . A A . 68 LYS CE 1 1
20 26333 1 1 68 LYS CG C 0.116 -7.657 0.917 1.00 . A A . 68 LYS CG 1 1
20 26334 1 1 68 LYS H H 2.272 -4.237 0.634 1.00 . A A . 68 LYS H 1 1
20 26335 1 1 68 LYS HA H -0.444 -4.921 0.776 1.00 . A A . 68 LYS HA 1 1
20 26336 1 1 68 LYS HB2 H 1.269 -6.342 -0.297 1.00 . A A . 68 LYS HB2 1 1
20 26337 1 1 68 LYS HB3 H 1.974 -6.684 1.278 1.00 . A A . 68 LYS HB3 1 1
20 26338 1 1 68 LYS HD2 H 1.006 -8.837 -0.633 1.00 . A A . 68 LYS HD2 1 1
20 26339 1 1 68 LYS HD3 H 1.630 -9.166 0.986 1.00 . A A . 68 LYS HD3 1 1
20 26340 1 1 68 LYS HE2 H -0.538 -10.206 1.574 1.00 . A A . 68 LYS HE2 1 1
20 26341 1 1 68 LYS HE3 H -1.089 -9.939 -0.080 1.00 . A A . 68 LYS HE3 1 1
20 26342 1 1 68 LYS HG2 H -0.123 -7.772 1.964 1.00 . A A . 68 LYS HG2 1 1
20 26343 1 1 68 LYS HG3 H -0.793 -7.463 0.362 1.00 . A A . 68 LYS HG3 1 1
20 26344 1 1 68 LYS HZ1 H 0.667 -11.379 -0.871 1.00 . A A . 68 LYS HZ1 1 1
20 26345 1 1 68 LYS HZ2 H -0.281 -12.195 0.266 1.00 . A A . 68 LYS HZ2 1 1
20 26346 1 1 68 LYS HZ3 H 1.239 -11.605 0.704 1.00 . A A . 68 LYS HZ3 1 1
20 26347 1 1 68 LYS N N 1.411 -4.043 1.064 1.00 . A A . 68 LYS N 1 1
20 26348 1 1 68 LYS NZ N 0.394 -11.414 0.132 1.00 . A A . 68 LYS NZ 1 1
20 26349 1 1 68 LYS O O -0.988 -5.515 3.199 1.00 . A A . 68 LYS O 1 1
20 26350 1 1 69 GLN C C 0.255 -3.977 5.599 1.00 . A A . 69 GLN C 1 1
20 26351 1 1 69 GLN CA C 1.029 -5.206 5.100 1.00 . A A . 69 GLN CA 1 1
20 26352 1 1 69 GLN CB C 2.394 -5.272 5.801 1.00 . A A . 69 GLN CB 1 1
20 26353 1 1 69 GLN CD C 4.524 -6.581 6.217 1.00 . A A . 69 GLN CD 1 1
20 26354 1 1 69 GLN CG C 3.175 -6.548 5.515 1.00 . A A . 69 GLN CG 1 1
20 26355 1 1 69 GLN H H 2.100 -5.067 3.265 1.00 . A A . 69 GLN H 1 1
20 26356 1 1 69 GLN HA H 0.464 -6.093 5.349 1.00 . A A . 69 GLN HA 1 1
20 26357 1 1 69 GLN HB2 H 2.992 -4.430 5.480 1.00 . A A . 69 GLN HB2 1 1
20 26358 1 1 69 GLN HB3 H 2.241 -5.201 6.869 1.00 . A A . 69 GLN HB3 1 1
20 26359 1 1 69 GLN HE21 H 5.290 -7.676 4.759 1.00 . A A . 69 GLN HE21 1 1
20 26360 1 1 69 GLN HE22 H 6.375 -7.265 6.042 1.00 . A A . 69 GLN HE22 1 1
20 26361 1 1 69 GLN HG2 H 2.593 -7.395 5.848 1.00 . A A . 69 GLN HG2 1 1
20 26362 1 1 69 GLN HG3 H 3.338 -6.623 4.450 1.00 . A A . 69 GLN HG3 1 1
20 26363 1 1 69 GLN N N 1.198 -5.174 3.639 1.00 . A A . 69 GLN N 1 1
20 26364 1 1 69 GLN NE2 N 5.491 -7.242 5.614 1.00 . A A . 69 GLN NE2 1 1
20 26365 1 1 69 GLN O O -0.516 -4.059 6.554 1.00 . A A . 69 GLN O 1 1
20 26366 1 1 69 GLN OE1 O 4.693 -6.019 7.295 1.00 . A A . 69 GLN OE1 1 1
20 26367 1 1 70 SER C C -1.598 -1.475 4.709 1.00 . A A . 70 SER C 1 1
20 26368 1 1 70 SER CA C -0.189 -1.581 5.312 1.00 . A A . 70 SER CA 1 1
20 26369 1 1 70 SER CB C 0.659 -0.389 4.848 1.00 . A A . 70 SER CB 1 1
20 26370 1 1 70 SER H H 1.104 -2.844 4.190 1.00 . A A . 70 SER H 1 1
20 26371 1 1 70 SER HA H -0.270 -1.553 6.388 1.00 . A A . 70 SER HA 1 1
20 26372 1 1 70 SER HB2 H 0.706 -0.377 3.768 1.00 . A A . 70 SER HB2 1 1
20 26373 1 1 70 SER HB3 H 0.208 0.530 5.198 1.00 . A A . 70 SER HB3 1 1
20 26374 1 1 70 SER HG H 2.519 -1.016 4.774 1.00 . A A . 70 SER HG 1 1
20 26375 1 1 70 SER N N 0.472 -2.843 4.941 1.00 . A A . 70 SER N 1 1
20 26376 1 1 70 SER O O -2.334 -0.532 5.002 1.00 . A A . 70 SER O 1 1
20 26377 1 1 70 SER OG O 1.981 -0.472 5.360 1.00 . A A . 70 SER OG 1 1
20 26378 1 1 71 ASP C C -3.414 -1.316 2.185 1.00 . A A . 71 ASP C 1 1
20 26379 1 1 71 ASP CA C -3.264 -2.474 3.184 1.00 . A A . 71 ASP CA 1 1
20 26380 1 1 71 ASP CB C -4.419 -2.447 4.192 1.00 . A A . 71 ASP CB 1 1
20 26381 1 1 71 ASP CG C -4.494 -3.712 5.014 1.00 . A A . 71 ASP CG 1 1
20 26382 1 1 71 ASP H H -1.335 -3.187 3.709 1.00 . A A . 71 ASP H 1 1
20 26383 1 1 71 ASP HA H -3.316 -3.402 2.633 1.00 . A A . 71 ASP HA 1 1
20 26384 1 1 71 ASP HB2 H -4.288 -1.606 4.859 1.00 . A A . 71 ASP HB2 1 1
20 26385 1 1 71 ASP HB3 H -5.353 -2.331 3.658 1.00 . A A . 71 ASP HB3 1 1
20 26386 1 1 71 ASP N N -1.961 -2.453 3.871 1.00 . A A . 71 ASP N 1 1
20 26387 1 1 71 ASP O O -4.528 -0.892 1.873 1.00 . A A . 71 ASP O 1 1
20 26388 1 1 71 ASP OD1 O -4.755 -4.785 4.430 1.00 . A A . 71 ASP OD1 1 1
20 26389 1 1 71 ASP OD2 O -4.323 -3.642 6.249 1.00 . A A . 71 ASP OD2 1 1
20 26390 1 1 72 VAL C C -2.486 -0.327 -0.743 1.00 . A A . 72 VAL C 1 1
20 26391 1 1 72 VAL CA C -2.305 0.247 0.672 1.00 . A A . 72 VAL CA 1 1
20 26392 1 1 72 VAL CB C -1.002 1.083 0.728 1.00 . A A . 72 VAL CB 1 1
20 26393 1 1 72 VAL CG1 C -1.018 2.191 -0.324 1.00 . A A . 72 VAL CG1 1 1
20 26394 1 1 72 VAL CG2 C -0.794 1.670 2.125 1.00 . A A . 72 VAL CG2 1 1
20 26395 1 1 72 VAL H H -1.436 -1.190 1.966 1.00 . A A . 72 VAL H 1 1
20 26396 1 1 72 VAL HA H -3.140 0.903 0.894 1.00 . A A . 72 VAL HA 1 1
20 26397 1 1 72 VAL HB H -0.170 0.429 0.512 1.00 . A A . 72 VAL HB 1 1
20 26398 1 1 72 VAL HG11 H -0.104 2.765 -0.261 1.00 . A A . 72 VAL HG11 1 1
20 26399 1 1 72 VAL HG12 H -1.864 2.842 -0.151 1.00 . A A . 72 VAL HG12 1 1
20 26400 1 1 72 VAL HG13 H -1.099 1.752 -1.308 1.00 . A A . 72 VAL HG13 1 1
20 26401 1 1 72 VAL HG21 H -0.749 0.871 2.852 1.00 . A A . 72 VAL HG21 1 1
20 26402 1 1 72 VAL HG22 H -1.616 2.329 2.368 1.00 . A A . 72 VAL HG22 1 1
20 26403 1 1 72 VAL HG23 H 0.133 2.227 2.150 1.00 . A A . 72 VAL HG23 1 1
20 26404 1 1 72 VAL N N -2.294 -0.822 1.673 1.00 . A A . 72 VAL N 1 1
20 26405 1 1 72 VAL O O -1.702 -1.170 -1.186 1.00 . A A . 72 VAL O 1 1
20 26406 1 1 73 GLY C C -4.159 0.776 -3.760 1.00 . A A . 73 GLY C 1 1
20 26407 1 1 73 GLY CA C -3.791 -0.347 -2.798 1.00 . A A . 73 GLY CA 1 1
20 26408 1 1 73 GLY H H -4.123 0.788 -1.033 1.00 . A A . 73 GLY H 1 1
20 26409 1 1 73 GLY HA2 H -2.910 -0.851 -3.176 1.00 . A A . 73 GLY HA2 1 1
20 26410 1 1 73 GLY HA3 H -4.606 -1.054 -2.765 1.00 . A A . 73 GLY HA3 1 1
20 26411 1 1 73 GLY N N -3.525 0.126 -1.442 1.00 . A A . 73 GLY N 1 1
20 26412 1 1 73 GLY O O -4.104 1.955 -3.402 1.00 . A A . 73 GLY O 1 1
20 26413 1 1 74 SER C C -6.079 2.295 -5.481 1.00 . A A . 74 SER C 1 1
20 26414 1 1 74 SER CA C -4.943 1.408 -5.995 1.00 . A A . 74 SER CA 1 1
20 26415 1 1 74 SER CB C -5.377 0.723 -7.298 1.00 . A A . 74 SER CB 1 1
20 26416 1 1 74 SER H H -4.543 -0.539 -5.225 1.00 . A A . 74 SER H 1 1
20 26417 1 1 74 SER HA H -4.082 2.032 -6.204 1.00 . A A . 74 SER HA 1 1
20 26418 1 1 74 SER HB2 H -6.134 -0.015 -7.081 1.00 . A A . 74 SER HB2 1 1
20 26419 1 1 74 SER HB3 H -5.782 1.463 -7.975 1.00 . A A . 74 SER HB3 1 1
20 26420 1 1 74 SER HG H -4.616 -0.572 -8.564 1.00 . A A . 74 SER HG 1 1
20 26421 1 1 74 SER N N -4.538 0.415 -4.987 1.00 . A A . 74 SER N 1 1
20 26422 1 1 74 SER O O -7.141 1.804 -5.091 1.00 . A A . 74 SER O 1 1
20 26423 1 1 74 SER OG O -4.282 0.077 -7.929 1.00 . A A . 74 SER OG 1 1
20 26424 1 1 75 GLY C C -6.450 5.134 -3.614 1.00 . A A . 75 GLY C 1 1
20 26425 1 1 75 GLY CA C -6.833 4.548 -4.970 1.00 . A A . 75 GLY CA 1 1
20 26426 1 1 75 GLY H H -4.988 3.931 -5.830 1.00 . A A . 75 GLY H 1 1
20 26427 1 1 75 GLY HA2 H -6.936 5.355 -5.682 1.00 . A A . 75 GLY HA2 1 1
20 26428 1 1 75 GLY HA3 H -7.787 4.048 -4.875 1.00 . A A . 75 GLY HA3 1 1
20 26429 1 1 75 GLY N N -5.845 3.601 -5.478 1.00 . A A . 75 GLY N 1 1
20 26430 1 1 75 GLY O O -7.031 6.129 -3.170 1.00 . A A . 75 GLY O 1 1
20 26431 1 1 76 ALA C C -4.042 6.200 -1.846 1.00 . A A . 76 ALA C 1 1
20 26432 1 1 76 ALA CA C -4.988 5.006 -1.654 1.00 . A A . 76 ALA CA 1 1
20 26433 1 1 76 ALA CB C -4.289 3.888 -0.889 1.00 . A A . 76 ALA CB 1 1
20 26434 1 1 76 ALA H H -5.083 3.700 -3.325 1.00 . A A . 76 ALA H 1 1
20 26435 1 1 76 ALA HA H -5.844 5.328 -1.073 1.00 . A A . 76 ALA HA 1 1
20 26436 1 1 76 ALA HB1 H -4.975 3.066 -0.741 1.00 . A A . 76 ALA HB1 1 1
20 26437 1 1 76 ALA HB2 H -3.962 4.257 0.074 1.00 . A A . 76 ALA HB2 1 1
20 26438 1 1 76 ALA HB3 H -3.433 3.544 -1.452 1.00 . A A . 76 ALA HB3 1 1
20 26439 1 1 76 ALA N N -5.480 4.512 -2.944 1.00 . A A . 76 ALA N 1 1
20 26440 1 1 76 ALA O O -2.933 6.058 -2.369 1.00 . A A . 76 ALA O 1 1
20 26441 1 1 77 LYS C C -2.831 8.849 -0.338 1.00 . A A . 77 LYS C 1 1
20 26442 1 1 77 LYS CA C -3.695 8.605 -1.587 1.00 . A A . 77 LYS CA 1 1
20 26443 1 1 77 LYS CB C -4.621 9.803 -1.865 1.00 . A A . 77 LYS CB 1 1
20 26444 1 1 77 LYS CD C -6.512 10.737 -3.294 1.00 . A A . 77 LYS CD 1 1
20 26445 1 1 77 LYS CE C -5.801 11.568 -4.360 1.00 . A A . 77 LYS CE 1 1
20 26446 1 1 77 LYS CG C -5.711 9.497 -2.897 1.00 . A A . 77 LYS CG 1 1
20 26447 1 1 77 LYS H H -5.375 7.440 -1.026 1.00 . A A . 77 LYS H 1 1
20 26448 1 1 77 LYS HA H -3.040 8.470 -2.439 1.00 . A A . 77 LYS HA 1 1
20 26449 1 1 77 LYS HB2 H -5.100 10.100 -0.940 1.00 . A A . 77 LYS HB2 1 1
20 26450 1 1 77 LYS HB3 H -4.025 10.627 -2.233 1.00 . A A . 77 LYS HB3 1 1
20 26451 1 1 77 LYS HD2 H -7.470 10.422 -3.684 1.00 . A A . 77 LYS HD2 1 1
20 26452 1 1 77 LYS HD3 H -6.667 11.351 -2.417 1.00 . A A . 77 LYS HD3 1 1
20 26453 1 1 77 LYS HE2 H -6.348 12.487 -4.504 1.00 . A A . 77 LYS HE2 1 1
20 26454 1 1 77 LYS HE3 H -4.803 11.797 -4.015 1.00 . A A . 77 LYS HE3 1 1
20 26455 1 1 77 LYS HG2 H -5.247 9.085 -3.781 1.00 . A A . 77 LYS HG2 1 1
20 26456 1 1 77 LYS HG3 H -6.388 8.765 -2.477 1.00 . A A . 77 LYS HG3 1 1
20 26457 1 1 77 LYS HZ1 H -5.173 9.965 -5.563 1.00 . A A . 77 LYS HZ1 1 1
20 26458 1 1 77 LYS HZ2 H -5.232 11.451 -6.371 1.00 . A A . 77 LYS HZ2 1 1
20 26459 1 1 77 LYS HZ3 H -6.660 10.624 -6.018 1.00 . A A . 77 LYS HZ3 1 1
20 26460 1 1 77 LYS N N -4.490 7.383 -1.436 1.00 . A A . 77 LYS N 1 1
20 26461 1 1 77 LYS NZ N -5.710 10.852 -5.666 1.00 . A A . 77 LYS NZ 1 1
20 26462 1 1 77 LYS O O -3.340 9.177 0.737 1.00 . A A . 77 LYS O 1 1
20 26463 1 1 78 LEU C C -0.131 10.247 0.849 1.00 . A A . 78 LEU C 1 1
20 26464 1 1 78 LEU CA C -0.576 8.791 0.631 1.00 . A A . 78 LEU CA 1 1
20 26465 1 1 78 LEU CB C 0.663 7.917 0.369 1.00 . A A . 78 LEU CB 1 1
20 26466 1 1 78 LEU CD1 C 1.690 5.681 -0.176 1.00 . A A . 78 LEU CD1 1 1
20 26467 1 1 78 LEU CD2 C -0.424 5.784 1.178 1.00 . A A . 78 LEU CD2 1 1
20 26468 1 1 78 LEU CG C 0.383 6.435 0.057 1.00 . A A . 78 LEU CG 1 1
20 26469 1 1 78 LEU H H -1.172 8.465 -1.379 1.00 . A A . 78 LEU H 1 1
20 26470 1 1 78 LEU HA H -1.069 8.441 1.526 1.00 . A A . 78 LEU HA 1 1
20 26471 1 1 78 LEU HB2 H 1.204 8.342 -0.467 1.00 . A A . 78 LEU HB2 1 1
20 26472 1 1 78 LEU HB3 H 1.299 7.963 1.243 1.00 . A A . 78 LEU HB3 1 1
20 26473 1 1 78 LEU HD11 H 2.304 5.734 0.712 1.00 . A A . 78 LEU HD11 1 1
20 26474 1 1 78 LEU HD12 H 2.220 6.126 -1.006 1.00 . A A . 78 LEU HD12 1 1
20 26475 1 1 78 LEU HD13 H 1.473 4.647 -0.402 1.00 . A A . 78 LEU HD13 1 1
20 26476 1 1 78 LEU HD21 H 0.114 5.873 2.112 1.00 . A A . 78 LEU HD21 1 1
20 26477 1 1 78 LEU HD22 H -0.581 4.739 0.951 1.00 . A A . 78 LEU HD22 1 1
20 26478 1 1 78 LEU HD23 H -1.381 6.278 1.268 1.00 . A A . 78 LEU HD23 1 1
20 26479 1 1 78 LEU HG H -0.200 6.372 -0.853 1.00 . A A . 78 LEU HG 1 1
20 26480 1 1 78 LEU N N -1.519 8.672 -0.488 1.00 . A A . 78 LEU N 1 1
20 26481 1 1 78 LEU O O -0.524 11.149 0.110 1.00 . A A . 78 LEU O 1 1
20 26482 1 1 79 MET C C 2.780 11.649 2.473 1.00 . A A . 79 MET C 1 1
20 26483 1 1 79 MET CA C 1.291 11.784 2.118 1.00 . A A . 79 MET CA 1 1
20 26484 1 1 79 MET CB C 0.542 12.509 3.244 1.00 . A A . 79 MET CB 1 1
20 26485 1 1 79 MET CE C 0.503 13.618 6.255 1.00 . A A . 79 MET CE 1 1
20 26486 1 1 79 MET CG C 1.099 13.895 3.556 1.00 . A A . 79 MET CG 1 1
20 26487 1 1 79 MET H H 0.895 9.729 2.483 1.00 . A A . 79 MET H 1 1
20 26488 1 1 79 MET HA H 1.204 12.365 1.208 1.00 . A A . 79 MET HA 1 1
20 26489 1 1 79 MET HB2 H -0.495 12.619 2.959 1.00 . A A . 79 MET HB2 1 1
20 26490 1 1 79 MET HB3 H 0.595 11.912 4.145 1.00 . A A . 79 MET HB3 1 1
20 26491 1 1 79 MET HE1 H 1.564 13.549 6.437 1.00 . A A . 79 MET HE1 1 1
20 26492 1 1 79 MET HE2 H 0.115 12.638 6.016 1.00 . A A . 79 MET HE2 1 1
20 26493 1 1 79 MET HE3 H 0.008 13.995 7.138 1.00 . A A . 79 MET HE3 1 1
20 26494 1 1 79 MET HG2 H 2.133 13.798 3.850 1.00 . A A . 79 MET HG2 1 1
20 26495 1 1 79 MET HG3 H 1.037 14.503 2.663 1.00 . A A . 79 MET HG3 1 1
20 26496 1 1 79 MET N N 0.692 10.468 1.869 1.00 . A A . 79 MET N 1 1
20 26497 1 1 79 MET O O 3.146 10.899 3.380 1.00 . A A . 79 MET O 1 1
20 26498 1 1 79 MET SD S 0.204 14.730 4.880 1.00 . A A . 79 MET SD 1 1
20 26499 1 1 80 LEU C C 5.539 13.624 2.723 1.00 . A A . 80 LEU C 1 1
20 26500 1 1 80 LEU CA C 5.080 12.340 2.013 1.00 . A A . 80 LEU CA 1 1
20 26501 1 1 80 LEU CB C 5.847 12.137 0.695 1.00 . A A . 80 LEU CB 1 1
20 26502 1 1 80 LEU CD1 C 7.718 10.843 1.794 1.00 . A A . 80 LEU CD1 1 1
20 26503 1 1 80 LEU CD2 C 8.003 11.706 -0.545 1.00 . A A . 80 LEU CD2 1 1
20 26504 1 1 80 LEU CG C 7.374 11.970 0.824 1.00 . A A . 80 LEU CG 1 1
20 26505 1 1 80 LEU H H 3.290 12.948 1.039 1.00 . A A . 80 LEU H 1 1
20 26506 1 1 80 LEU HA H 5.280 11.500 2.664 1.00 . A A . 80 LEU HA 1 1
20 26507 1 1 80 LEU HB2 H 5.450 11.253 0.212 1.00 . A A . 80 LEU HB2 1 1
20 26508 1 1 80 LEU HB3 H 5.653 12.988 0.057 1.00 . A A . 80 LEU HB3 1 1
20 26509 1 1 80 LEU HD11 H 7.283 9.918 1.444 1.00 . A A . 80 LEU HD11 1 1
20 26510 1 1 80 LEU HD12 H 7.325 11.076 2.773 1.00 . A A . 80 LEU HD12 1 1
20 26511 1 1 80 LEU HD13 H 8.791 10.735 1.855 1.00 . A A . 80 LEU HD13 1 1
20 26512 1 1 80 LEU HD21 H 7.782 12.530 -1.208 1.00 . A A . 80 LEU HD21 1 1
20 26513 1 1 80 LEU HD22 H 7.599 10.792 -0.960 1.00 . A A . 80 LEU HD22 1 1
20 26514 1 1 80 LEU HD23 H 9.074 11.610 -0.439 1.00 . A A . 80 LEU HD23 1 1
20 26515 1 1 80 LEU HG H 7.796 12.884 1.215 1.00 . A A . 80 LEU HG 1 1
20 26516 1 1 80 LEU N N 3.635 12.373 1.757 1.00 . A A . 80 LEU N 1 1
20 26517 1 1 80 LEU O O 5.570 14.704 2.127 1.00 . A A . 80 LEU O 1 1
20 26518 1 1 81 MET C C 7.815 14.854 4.743 1.00 . A A . 81 MET C 1 1
20 26519 1 1 81 MET CA C 6.293 14.653 4.812 1.00 . A A . 81 MET CA 1 1
20 26520 1 1 81 MET CB C 5.839 14.471 6.271 1.00 . A A . 81 MET CB 1 1
20 26521 1 1 81 MET CE C 3.784 15.438 8.554 1.00 . A A . 81 MET CE 1 1
20 26522 1 1 81 MET CG C 6.196 15.638 7.190 1.00 . A A . 81 MET CG 1 1
20 26523 1 1 81 MET H H 5.837 12.615 4.425 1.00 . A A . 81 MET H 1 1
20 26524 1 1 81 MET HA H 5.811 15.534 4.406 1.00 . A A . 81 MET HA 1 1
20 26525 1 1 81 MET HB2 H 4.764 14.349 6.286 1.00 . A A . 81 MET HB2 1 1
20 26526 1 1 81 MET HB3 H 6.297 13.576 6.667 1.00 . A A . 81 MET HB3 1 1
20 26527 1 1 81 MET HE1 H 3.533 14.620 7.897 1.00 . A A . 81 MET HE1 1 1
20 26528 1 1 81 MET HE2 H 3.501 16.372 8.091 1.00 . A A . 81 MET HE2 1 1
20 26529 1 1 81 MET HE3 H 3.253 15.325 9.489 1.00 . A A . 81 MET HE3 1 1
20 26530 1 1 81 MET HG2 H 7.273 15.718 7.247 1.00 . A A . 81 MET HG2 1 1
20 26531 1 1 81 MET HG3 H 5.792 16.549 6.771 1.00 . A A . 81 MET HG3 1 1
20 26532 1 1 81 MET N N 5.873 13.502 4.007 1.00 . A A . 81 MET N 1 1
20 26533 1 1 81 MET O O 8.574 14.184 5.441 1.00 . A A . 81 MET O 1 1
20 26534 1 1 81 MET SD S 5.551 15.435 8.865 1.00 . A A . 81 MET SD 1 1
20 26535 1 1 82 ALA C C 9.906 17.575 3.456 1.00 . A A . 82 ALA C 1 1
20 26536 1 1 82 ALA CA C 9.677 16.079 3.722 1.00 . A A . 82 ALA CA 1 1
20 26537 1 1 82 ALA CB C 10.267 15.246 2.589 1.00 . A A . 82 ALA CB 1 1
20 26538 1 1 82 ALA H H 7.597 16.257 3.336 1.00 . A A . 82 ALA H 1 1
20 26539 1 1 82 ALA HA H 10.184 15.808 4.638 1.00 . A A . 82 ALA HA 1 1
20 26540 1 1 82 ALA HB1 H 9.811 15.535 1.655 1.00 . A A . 82 ALA HB1 1 1
20 26541 1 1 82 ALA HB2 H 10.078 14.198 2.772 1.00 . A A . 82 ALA HB2 1 1
20 26542 1 1 82 ALA HB3 H 11.334 15.415 2.534 1.00 . A A . 82 ALA HB3 1 1
20 26543 1 1 82 ALA N N 8.251 15.774 3.883 1.00 . A A . 82 ALA N 1 1
20 26544 1 1 82 ALA O O 8.963 18.364 3.434 1.00 . A A . 82 ALA O 1 1
20 26545 1 1 83 SER C C 11.538 19.729 1.517 1.00 . A A . 83 SER C 1 1
20 26546 1 1 83 SER CA C 11.529 19.370 3.015 1.00 . A A . 83 SER CA 1 1
20 26547 1 1 83 SER CB C 12.904 19.665 3.633 1.00 . A A . 83 SER CB 1 1
20 26548 1 1 83 SER H H 11.874 17.278 3.246 1.00 . A A . 83 SER H 1 1
20 26549 1 1 83 SER HA H 10.790 19.984 3.509 1.00 . A A . 83 SER HA 1 1
20 26550 1 1 83 SER HB2 H 12.880 19.425 4.687 1.00 . A A . 83 SER HB2 1 1
20 26551 1 1 83 SER HB3 H 13.654 19.059 3.145 1.00 . A A . 83 SER HB3 1 1
20 26552 1 1 83 SER HG H 13.354 21.244 2.552 1.00 . A A . 83 SER HG 1 1
20 26553 1 1 83 SER N N 11.167 17.956 3.243 1.00 . A A . 83 SER N 1 1
20 26554 1 1 83 SER O O 12.088 20.756 1.116 1.00 . A A . 83 SER O 1 1
20 26555 1 1 83 SER OG O 13.261 21.031 3.491 1.00 . A A . 83 SER OG 1 1
20 26556 1 1 84 GLN C C 9.399 19.038 -1.277 1.00 . A A . 84 GLN C 1 1
20 26557 1 1 84 GLN CA C 10.844 19.124 -0.758 1.00 . A A . 84 GLN CA 1 1
20 26558 1 1 84 GLN CB C 11.721 18.107 -1.508 1.00 . A A . 84 GLN CB 1 1
20 26559 1 1 84 GLN CD C 13.767 19.604 -1.675 1.00 . A A . 84 GLN CD 1 1
20 26560 1 1 84 GLN CG C 13.220 18.249 -1.250 1.00 . A A . 84 GLN CG 1 1
20 26561 1 1 84 GLN H H 10.467 18.104 1.068 1.00 . A A . 84 GLN H 1 1
20 26562 1 1 84 GLN HA H 11.221 20.119 -0.954 1.00 . A A . 84 GLN HA 1 1
20 26563 1 1 84 GLN HB2 H 11.424 17.111 -1.212 1.00 . A A . 84 GLN HB2 1 1
20 26564 1 1 84 GLN HB3 H 11.550 18.219 -2.570 1.00 . A A . 84 GLN HB3 1 1
20 26565 1 1 84 GLN HE21 H 15.211 19.488 -0.325 1.00 . A A . 84 GLN HE21 1 1
20 26566 1 1 84 GLN HE22 H 15.204 20.908 -1.306 1.00 . A A . 84 GLN HE22 1 1
20 26567 1 1 84 GLN HG2 H 13.402 18.119 -0.193 1.00 . A A . 84 GLN HG2 1 1
20 26568 1 1 84 GLN HG3 H 13.741 17.478 -1.801 1.00 . A A . 84 GLN HG3 1 1
20 26569 1 1 84 GLN N N 10.912 18.892 0.694 1.00 . A A . 84 GLN N 1 1
20 26570 1 1 84 GLN NE2 N 14.831 20.046 -1.036 1.00 . A A . 84 GLN NE2 1 1
20 26571 1 1 84 GLN O O 8.514 18.517 -0.596 1.00 . A A . 84 GLN O 1 1
20 26572 1 1 84 GLN OE1 O 13.238 20.254 -2.573 1.00 . A A . 84 GLN OE1 1 1
20 26573 1 1 85 GLY C C 7.843 19.772 -4.600 1.00 . A A . 85 GLY C 1 1
20 26574 1 1 85 GLY CA C 7.839 19.512 -3.090 1.00 . A A . 85 GLY CA 1 1
20 26575 1 1 85 GLY H H 9.918 19.940 -2.988 1.00 . A A . 85 GLY H 1 1
20 26576 1 1 85 GLY HA2 H 7.399 18.541 -2.907 1.00 . A A . 85 GLY HA2 1 1
20 26577 1 1 85 GLY HA3 H 7.228 20.263 -2.609 1.00 . A A . 85 GLY HA3 1 1
20 26578 1 1 85 GLY N N 9.174 19.543 -2.491 1.00 . A A . 85 GLY N 1 1
20 26579 1 1 85 GLY O O 7.771 20.955 -5.012 1.00 . A A . 85 GLY O 1 1
20 26580 1 1 85 GLY OXT O 7.890 18.796 -5.385 1.00 . A A . 85 GLY OXT 1 1
stop_
save_
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