NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
394118 |
1r05   |
5956 | cing | 4-filtered-FRED | STAR | entry | full | 1062 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1r05
# This FRED archive file contains, for PDB entry <1r05>:
#
# - 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_1r05
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1r05
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 20308.74
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Max_protein A . 1 1
2 . 1 $Max_protein B . 1 1
stop_
save_
save_Max_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Max protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MADKRAHHNALERKRRDHIKDSFHSLRDSVPSLQGEKASRAQILDKATEYIQYMRRKVHTLQQDIDDLKRQNALLEQQVRALEGSGC
_Entity.Number_of_monomers 87
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 ALA . 1 1
3 ASP . 1 1
4 LYS . 1 1
5 ARG . 1 1
6 ALA . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 ASN . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 GLU . 1 1
13 ARG . 1 1
14 LYS . 1 1
15 ARG . 1 1
16 ARG . 1 1
17 ASP . 1 1
18 HIS . 1 1
19 ILE . 1 1
20 LYS . 1 1
21 ASP . 1 1
22 SER . 1 1
23 PHE . 1 1
24 HIS . 1 1
25 SER . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 ASP . 1 1
29 SER . 1 1
30 VAL . 1 1
31 PRO . 1 1
32 SER . 1 1
33 LEU . 1 1
34 GLN . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 SER . 1 1
40 ARG . 1 1
41 ALA . 1 1
42 GLN . 1 1
43 ILE . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 LYS . 1 1
47 ALA . 1 1
48 THR . 1 1
49 GLU . 1 1
50 TYR . 1 1
51 ILE . 1 1
52 GLN . 1 1
53 TYR . 1 1
54 MET . 1 1
55 ARG . 1 1
56 ARG . 1 1
57 LYS . 1 1
58 VAL . 1 1
59 HIS . 1 1
60 THR . 1 1
61 LEU . 1 1
62 GLN . 1 1
63 GLN . 1 1
64 ASP . 1 1
65 ILE . 1 1
66 ASP . 1 1
67 ASP . 1 1
68 LEU . 1 1
69 LYS . 1 1
70 ARG . 1 1
71 GLN . 1 1
72 ASN . 1 1
73 ALA . 1 1
74 LEU . 1 1
75 LEU . 1 1
76 GLU . 1 1
77 GLN . 1 1
78 GLN . 1 1
79 VAL . 1 1
80 ARG . 1 1
81 ALA . 1 1
82 LEU . 1 1
83 GLU . 1 1
84 GLY . 1 1
85 SER . 1 1
86 GLY . 1 1
87 CYS . 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
ALA 2 2 1 1
ASP 3 3 1 1
LYS 4 4 1 1
ARG 5 5 1 1
ALA 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
ASN 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
GLU 12 12 1 1
ARG 13 13 1 1
LYS 14 14 1 1
ARG 15 15 1 1
ARG 16 16 1 1
ASP 17 17 1 1
HIS 18 18 1 1
ILE 19 19 1 1
LYS 20 20 1 1
ASP 21 21 1 1
SER 22 22 1 1
PHE 23 23 1 1
HIS 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
ASP 28 28 1 1
SER 29 29 1 1
VAL 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
GLN 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
SER 39 39 1 1
ARG 40 40 1 1
ALA 41 41 1 1
GLN 42 42 1 1
ILE 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
LYS 46 46 1 1
ALA 47 47 1 1
THR 48 48 1 1
GLU 49 49 1 1
TYR 50 50 1 1
ILE 51 51 1 1
GLN 52 52 1 1
TYR 53 53 1 1
MET 54 54 1 1
ARG 55 55 1 1
ARG 56 56 1 1
LYS 57 57 1 1
VAL 58 58 1 1
HIS 59 59 1 1
THR 60 60 1 1
LEU 61 61 1 1
GLN 62 62 1 1
GLN 63 63 1 1
ASP 64 64 1 1
ILE 65 65 1 1
ASP 66 66 1 1
ASP 67 67 1 1
LEU 68 68 1 1
LYS 69 69 1 1
ARG 70 70 1 1
GLN 71 71 1 1
ASN 72 72 1 1
ALA 73 73 1 1
LEU 74 74 1 1
LEU 75 75 1 1
GLU 76 76 1 1
GLN 77 77 1 1
GLN 78 78 1 1
VAL 79 79 1 1
ARG 80 80 1 1
ALA 81 81 1 1
LEU 82 82 1 1
GLU 83 83 1 1
GLY 84 84 1 1
SER 85 85 1 1
GLY 86 86 1 1
CYS 87 87 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
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 19 ILE H a 19 . HN 1 1
1 1 2 1 1 20 LYS H a 20 . HN 1 1
2 1 1 1 1 20 LYS H a 20 . HN 1 1
2 1 2 1 1 21 ASP H a 21 . HN 1 1
3 1 1 1 1 21 ASP H a 21 . HN 1 1
3 1 2 1 1 22 SER H a 22 . HN 1 1
4 1 1 1 1 23 PHE H a 23 . HN 1 1
4 1 2 1 1 24 HIS H a 24 . HN 1 1
5 1 1 1 1 25 SER H a 25 . HN 1 1
5 1 2 1 1 26 LEU H a 26 . HN 1 1
6 1 1 1 1 26 LEU H a 26 . HN 1 1
6 1 2 1 1 27 ARG H a 27 . HN 1 1
7 1 1 1 1 27 ARG H a 27 . HN 1 1
7 1 2 1 1 28 ASP H a 28 . HN 1 1
8 1 1 1 1 28 ASP H a 28 . HN 1 1
8 1 2 1 1 29 SER H a 29 . HN 1 1
9 1 1 1 1 29 SER H a 29 . HN 1 1
9 1 2 1 1 30 VAL H a 30 . HN 1 1
10 1 1 2 1 19 ILE H b 19 . HN 1 1
10 1 2 2 1 20 LYS H b 20 . HN 1 1
11 1 1 2 1 20 LYS H b 20 . HN 1 1
11 1 2 2 1 21 ASP H b 21 . HN 1 1
12 1 1 2 1 21 ASP H b 21 . HN 1 1
12 1 2 2 1 22 SER H b 22 . HN 1 1
13 1 1 2 1 23 PHE H b 23 . HN 1 1
13 1 2 2 1 24 HIS H b 24 . HN 1 1
14 1 1 2 1 25 SER H b 25 . HN 1 1
14 1 2 2 1 26 LEU H b 26 . HN 1 1
15 1 1 2 1 26 LEU H b 26 . HN 1 1
15 1 2 2 1 27 ARG H b 27 . HN 1 1
16 1 1 2 1 27 ARG H b 27 . HN 1 1
16 1 2 2 1 28 ASP H b 28 . HN 1 1
17 1 1 2 1 28 ASP H b 28 . HN 1 1
17 1 2 2 1 29 SER H b 29 . HN 1 1
18 1 1 2 1 29 SER H b 29 . HN 1 1
18 1 2 2 1 30 VAL H b 30 . HN 1 1
19 1 1 1 1 33 LEU H a 33 . HN 1 1
19 1 2 1 1 34 GLN H a 34 . HN 1 1
20 1 1 1 1 35 GLY H a 35 . HN 1 1
20 1 2 1 1 36 GLU H a 36 . HN 1 1
21 1 1 1 1 36 GLU H a 36 . HN 1 1
21 1 2 1 1 37 LYS H a 37 . HN 1 1
22 1 1 1 1 41 ALA H a 41 . HN 1 1
22 1 2 1 1 42 GLN H a 42 . HN 1 1
23 1 1 2 1 33 LEU H b 33 . HN 1 1
23 1 2 2 1 34 GLN H b 34 . HN 1 1
24 1 1 2 1 35 GLY H b 35 . HN 1 1
24 1 2 2 1 36 GLU H b 36 . HN 1 1
25 1 1 2 1 36 GLU H b 36 . HN 1 1
25 1 2 2 1 37 LYS H b 37 . HN 1 1
26 1 1 2 1 41 ALA H b 41 . HN 1 1
26 1 2 2 1 42 GLN H b 42 . HN 1 1
27 1 1 1 1 42 GLN H a 42 . HN 1 1
27 1 2 1 1 43 ILE H a 43 . HN 1 1
28 1 1 1 1 43 ILE H a 43 . HN 1 1
28 1 2 1 1 44 LEU H a 44 . HN 1 1
29 1 1 1 1 44 LEU H a 44 . HN 1 1
29 1 2 1 1 45 ASP H a 45 . HN 1 1
30 1 1 1 1 45 ASP H a 45 . HN 1 1
30 1 2 1 1 46 LYS H a 46 . HN 1 1
31 1 1 1 1 46 LYS H a 46 . HN 1 1
31 1 2 1 1 47 ALA H a 47 . HN 1 1
32 1 1 1 1 47 ALA H a 47 . HN 1 1
32 1 2 1 1 48 THR H a 48 . HN 1 1
33 1 1 1 1 48 THR H a 48 . HN 1 1
33 1 2 1 1 49 GLU H a 49 . HN 1 1
34 1 1 1 1 49 GLU H a 49 . HN 1 1
34 1 2 1 1 50 TYR H a 50 . HN 1 1
35 1 1 1 1 50 TYR H a 50 . HN 1 1
35 1 2 1 1 51 ILE H a 51 . HN 1 1
36 1 1 1 1 51 ILE H a 51 . HN 1 1
36 1 2 1 1 52 GLN H a 52 . HN 1 1
37 1 1 1 1 52 GLN H a 52 . HN 1 1
37 1 2 1 1 53 TYR H a 53 . HN 1 1
38 1 1 1 1 53 TYR H a 53 . HN 1 1
38 1 2 1 1 54 MET H a 54 . HN 1 1
39 1 1 2 1 42 GLN H b 42 . HN 1 1
39 1 2 2 1 43 ILE H b 43 . HN 1 1
40 1 1 2 1 43 ILE H b 43 . HN 1 1
40 1 2 2 1 44 LEU H b 44 . HN 1 1
41 1 1 2 1 44 LEU H b 44 . HN 1 1
41 1 2 2 1 45 ASP H b 45 . HN 1 1
42 1 1 2 1 45 ASP H b 45 . HN 1 1
42 1 2 2 1 46 LYS H b 46 . HN 1 1
43 1 1 2 1 46 LYS H b 46 . HN 1 1
43 1 2 2 1 47 ALA H b 47 . HN 1 1
44 1 1 2 1 47 ALA H b 47 . HN 1 1
44 1 2 2 1 48 THR H b 48 . HN 1 1
45 1 1 2 1 48 THR H b 48 . HN 1 1
45 1 2 2 1 49 GLU H b 49 . HN 1 1
46 1 1 2 1 49 GLU H b 49 . HN 1 1
46 1 2 2 1 50 TYR H b 50 . HN 1 1
47 1 1 2 1 50 TYR H b 50 . HN 1 1
47 1 2 2 1 51 ILE H b 51 . HN 1 1
48 1 1 2 1 51 ILE H b 51 . HN 1 1
48 1 2 2 1 52 GLN H b 52 . HN 1 1
49 1 1 2 1 52 GLN H b 52 . HN 1 1
49 1 2 2 1 53 TYR H b 53 . HN 1 1
50 1 1 2 1 53 TYR H b 53 . HN 1 1
50 1 2 2 1 54 MET H b 54 . HN 1 1
51 1 1 1 1 55 ARG H a 55 . HN 1 1
51 1 2 1 1 56 ARG H a 56 . HN 1 1
52 1 1 1 1 56 ARG H a 56 . HN 1 1
52 1 2 1 1 57 LYS H a 57 . HN 1 1
53 1 1 1 1 57 LYS H a 57 . HN 1 1
53 1 2 1 1 58 VAL H a 58 . HN 1 1
54 1 1 1 1 58 VAL H a 58 . HN 1 1
54 1 2 1 1 59 HIS H a 59 . HN 1 1
55 1 1 1 1 59 HIS H a 59 . HN 1 1
55 1 2 1 1 60 THR H a 60 . HN 1 1
56 1 1 1 1 60 THR H a 60 . HN 1 1
56 1 2 1 1 61 LEU H a 61 . HN 1 1
57 1 1 1 1 61 LEU H a 61 . HN 1 1
57 1 2 1 1 62 GLN H a 62 . HN 1 1
58 1 1 1 1 62 GLN H a 62 . HN 1 1
58 1 2 1 1 63 GLN H a 63 . HN 1 1
59 1 1 1 1 63 GLN H a 63 . HN 1 1
59 1 2 1 1 64 ASP H a 64 . HN 1 1
60 1 1 1 1 64 ASP H a 64 . HN 1 1
60 1 2 1 1 65 ILE H a 65 . HN 1 1
61 1 1 1 1 65 ILE H a 65 . HN 1 1
61 1 2 1 1 66 ASP H a 66 . HN 1 1
62 1 1 1 1 66 ASP H a 66 . HN 1 1
62 1 2 1 1 67 ASP H a 67 . HN 1 1
63 1 1 1 1 67 ASP H a 67 . HN 1 1
63 1 2 1 1 68 LEU H a 68 . HN 1 1
64 1 1 1 1 68 LEU H a 68 . HN 1 1
64 1 2 1 1 69 LYS H a 69 . HN 1 1
65 1 1 1 1 69 LYS H a 69 . HN 1 1
65 1 2 1 1 70 ARG H a 70 . HN 1 1
66 1 1 1 1 70 ARG H a 70 . HN 1 1
66 1 2 1 1 71 GLN H a 71 . HN 1 1
67 1 1 1 1 71 GLN H a 71 . HN 1 1
67 1 2 1 1 72 ASN H a 72 . HN 1 1
68 1 1 1 1 72 ASN H a 72 . HN 1 1
68 1 2 1 1 73 ALA H a 73 . HN 1 1
69 1 1 1 1 73 ALA H a 73 . HN 1 1
69 1 2 1 1 74 LEU H a 74 . HN 1 1
70 1 1 1 1 74 LEU H a 74 . HN 1 1
70 1 2 1 1 75 LEU H a 75 . HN 1 1
71 1 1 1 1 75 LEU H a 75 . HN 1 1
71 1 2 1 1 76 GLU H a 76 . HN 1 1
72 1 1 1 1 76 GLU H a 76 . HN 1 1
72 1 2 1 1 77 GLN H a 77 . HN 1 1
73 1 1 1 1 77 GLN H a 77 . HN 1 1
73 1 2 1 1 78 GLN H a 78 . HN 1 1
74 1 1 1 1 78 GLN H a 78 . HN 1 1
74 1 2 1 1 79 VAL H a 79 . HN 1 1
75 1 1 1 1 79 VAL H a 79 . HN 1 1
75 1 2 1 1 80 ARG H a 80 . HN 1 1
76 1 1 1 1 80 ARG H a 80 . HN 1 1
76 1 2 1 1 81 ALA H a 81 . HN 1 1
77 1 1 1 1 81 ALA H a 81 . HN 1 1
77 1 2 1 1 82 LEU H a 82 . HN 1 1
78 1 1 1 1 82 LEU H a 82 . HN 1 1
78 1 2 1 1 83 GLU H a 83 . HN 1 1
79 1 1 2 1 55 ARG H b 55 . HN 1 1
79 1 2 2 1 56 ARG H b 56 . HN 1 1
80 1 1 2 1 56 ARG H b 56 . HN 1 1
80 1 2 2 1 57 LYS H b 57 . HN 1 1
81 1 1 2 1 57 LYS H b 57 . HN 1 1
81 1 2 2 1 58 VAL H b 58 . HN 1 1
82 1 1 2 1 58 VAL H b 58 . HN 1 1
82 1 2 2 1 59 HIS H b 59 . HN 1 1
83 1 1 2 1 59 HIS H b 59 . HN 1 1
83 1 2 2 1 60 THR H b 60 . HN 1 1
84 1 1 2 1 60 THR H b 60 . HN 1 1
84 1 2 2 1 61 LEU H b 61 . HN 1 1
85 1 1 2 1 61 LEU H b 61 . HN 1 1
85 1 2 2 1 62 GLN H b 62 . HN 1 1
86 1 1 2 1 62 GLN H b 62 . HN 1 1
86 1 2 2 1 63 GLN H b 63 . HN 1 1
87 1 1 2 1 63 GLN H b 63 . HN 1 1
87 1 2 2 1 64 ASP H b 64 . HN 1 1
88 1 1 2 1 64 ASP H b 64 . HN 1 1
88 1 2 2 1 65 ILE H b 65 . HN 1 1
89 1 1 2 1 65 ILE H b 65 . HN 1 1
89 1 2 2 1 66 ASP H b 66 . HN 1 1
90 1 1 2 1 66 ASP H b 66 . HN 1 1
90 1 2 2 1 67 ASP H b 67 . HN 1 1
91 1 1 2 1 67 ASP H b 67 . HN 1 1
91 1 2 2 1 68 LEU H b 68 . HN 1 1
92 1 1 2 1 68 LEU H b 68 . HN 1 1
92 1 2 2 1 69 LYS H b 69 . HN 1 1
93 1 1 2 1 69 LYS H b 69 . HN 1 1
93 1 2 2 1 70 ARG H b 70 . HN 1 1
94 1 1 2 1 70 ARG H b 70 . HN 1 1
94 1 2 2 1 71 GLN H b 71 . HN 1 1
95 1 1 2 1 71 GLN H b 71 . HN 1 1
95 1 2 2 1 72 ASN H b 72 . HN 1 1
96 1 1 2 1 72 ASN H b 72 . HN 1 1
96 1 2 2 1 73 ALA H b 73 . HN 1 1
97 1 1 2 1 73 ALA H b 73 . HN 1 1
97 1 2 2 1 74 LEU H b 74 . HN 1 1
98 1 1 2 1 74 LEU H b 74 . HN 1 1
98 1 2 2 1 75 LEU H b 75 . HN 1 1
99 1 1 2 1 75 LEU H b 75 . HN 1 1
99 1 2 2 1 76 GLU H b 76 . HN 1 1
100 1 1 2 1 76 GLU H b 76 . HN 1 1
100 1 2 2 1 77 GLN H b 77 . HN 1 1
101 1 1 2 1 77 GLN H b 77 . HN 1 1
101 1 2 2 1 78 GLN H b 78 . HN 1 1
102 1 1 2 1 78 GLN H b 78 . HN 1 1
102 1 2 2 1 79 VAL H b 79 . HN 1 1
103 1 1 2 1 79 VAL H b 79 . HN 1 1
103 1 2 2 1 80 ARG H b 80 . HN 1 1
104 1 1 2 1 80 ARG H b 80 . HN 1 1
104 1 2 2 1 81 ALA H b 81 . HN 1 1
105 1 1 2 1 81 ALA H b 81 . HN 1 1
105 1 2 2 1 82 LEU H b 82 . HN 1 1
106 1 1 2 1 82 LEU H b 82 . HN 1 1
106 1 2 2 1 83 GLU H b 83 . HN 1 1
107 1 1 1 1 26 LEU H a 26 . HN 1 1
107 1 2 1 1 28 ASP H a 28 . HN 1 1
108 1 1 1 1 28 ASP H a 28 . HN 1 1
108 1 2 1 1 30 VAL H a 30 . HN 1 1
109 1 1 2 1 26 LEU H b 26 . HN 1 1
109 1 2 2 1 28 ASP H b 28 . HN 1 1
110 1 1 2 1 28 ASP H b 28 . HN 1 1
110 1 2 2 1 30 VAL H b 30 . HN 1 1
111 1 1 1 1 43 ILE H a 43 . HN 1 1
111 1 2 1 1 45 ASP H a 45 . HN 1 1
112 1 1 1 1 45 ASP H a 45 . HN 1 1
112 1 2 1 1 47 ALA H a 47 . HN 1 1
113 1 1 1 1 47 ALA H a 47 . HN 1 1
113 1 2 1 1 49 GLU H a 49 . HN 1 1
114 1 1 1 1 48 THR H a 48 . HN 1 1
114 1 2 1 1 50 TYR H a 50 . HN 1 1
115 1 1 1 1 52 GLN H a 52 . HN 1 1
115 1 2 1 1 54 MET H a 54 . HN 1 1
116 1 1 2 1 43 ILE H b 43 . HN 1 1
116 1 2 2 1 45 ASP H b 45 . HN 1 1
117 1 1 2 1 45 ASP H b 45 . HN 1 1
117 1 2 2 1 47 ALA H b 47 . HN 1 1
118 1 1 2 1 47 ALA H b 47 . HN 1 1
118 1 2 2 1 49 GLU H b 49 . HN 1 1
119 1 1 2 1 48 THR H b 48 . HN 1 1
119 1 2 2 1 50 TYR H b 50 . HN 1 1
120 1 1 1 1 18 HIS HA a 18 . HA 1 1
120 1 2 1 1 19 ILE H a 19 . HN 1 1
121 1 1 1 1 20 LYS HA a 20 . HA 1 1
121 1 2 1 1 21 ASP H a 21 . HN 1 1
122 1 1 1 1 25 SER HA a 25 . HA 1 1
122 1 2 1 1 26 LEU H a 26 . HN 1 1
123 1 1 1 1 26 LEU HA a 26 . HA 1 1
123 1 2 1 1 27 ARG H a 27 . HN 1 1
124 1 1 1 1 27 ARG HA a 27 . HA 1 1
124 1 2 1 1 28 ASP H a 28 . HN 1 1
125 1 1 1 1 28 ASP HA a 28 . HA 1 1
125 1 2 1 1 29 SER H a 29 . HN 1 1
126 1 1 1 1 29 SER HA a 29 . HA 1 1
126 1 2 1 1 30 VAL H a 30 . HN 1 1
127 1 1 2 1 18 HIS HA b 18 . HA 1 1
127 1 2 2 1 19 ILE H b 19 . HN 1 1
128 1 1 2 1 20 LYS HA b 20 . HA 1 1
128 1 2 2 1 21 ASP H b 21 . HN 1 1
129 1 1 2 1 25 SER HA b 25 . HA 1 1
129 1 2 2 1 26 LEU H b 26 . HN 1 1
130 1 1 2 1 26 LEU HA b 26 . HA 1 1
130 1 2 2 1 27 ARG H b 27 . HN 1 1
131 1 1 2 1 27 ARG HA b 27 . HA 1 1
131 1 2 2 1 28 ASP H b 28 . HN 1 1
132 1 1 2 1 28 ASP HA b 28 . HA 1 1
132 1 2 2 1 29 SER H b 29 . HN 1 1
133 1 1 2 1 29 SER HA b 29 . HA 1 1
133 1 2 2 1 30 VAL H b 30 . HN 1 1
134 1 1 1 1 33 LEU HA a 33 . HA 1 1
134 1 2 1 1 34 GLN H a 34 . HN 1 1
135 1 1 1 1 34 GLN HA a 34 . HA 1 1
135 1 2 1 1 35 GLY H a 35 . HN 1 1
136 1 1 1 1 35 GLY QA a 35 . HA* 1 1
136 1 2 1 1 36 GLU H a 36 . HN 1 1
137 1 1 1 1 41 ALA HA a 41 . HA 1 1
137 1 2 1 1 42 GLN H a 42 . HN 1 1
138 1 1 2 1 33 LEU HA b 33 . HA 1 1
138 1 2 2 1 34 GLN H b 34 . HN 1 1
139 1 1 2 1 34 GLN HA b 34 . HA 1 1
139 1 2 2 1 35 GLY H b 35 . HN 1 1
140 1 1 2 1 35 GLY QA b 35 . HA* 1 1
140 1 2 2 1 36 GLU H b 36 . HN 1 1
141 1 1 2 1 41 ALA HA b 41 . HA 1 1
141 1 2 2 1 42 GLN H b 42 . HN 1 1
142 1 1 1 1 42 GLN HA a 42 . HA 1 1
142 1 2 1 1 43 ILE H a 43 . HN 1 1
143 1 1 1 1 43 ILE HA a 43 . HA 1 1
143 1 2 1 1 44 LEU H a 44 . HN 1 1
144 1 1 1 1 44 LEU HA a 44 . HA 1 1
144 1 2 1 1 45 ASP H a 45 . HN 1 1
145 1 1 1 1 45 ASP HA a 45 . HA 1 1
145 1 2 1 1 46 LYS H a 46 . HN 1 1
146 1 1 1 1 46 LYS HA a 46 . HA 1 1
146 1 2 1 1 47 ALA H a 47 . HN 1 1
147 1 1 1 1 47 ALA HA a 47 . HA 1 1
147 1 2 1 1 48 THR H a 48 . HN 1 1
148 1 1 1 1 49 GLU HA a 49 . HA 1 1
148 1 2 1 1 50 TYR H a 50 . HN 1 1
149 1 1 1 1 51 ILE HA a 51 . HA 1 1
149 1 2 1 1 52 GLN H a 52 . HN 1 1
150 1 1 1 1 52 GLN HA a 52 . HA 1 1
150 1 2 1 1 53 TYR H a 53 . HN 1 1
151 1 1 1 1 53 TYR HA a 53 . HA 1 1
151 1 2 1 1 54 MET H a 54 . HN 1 1
152 1 1 2 1 42 GLN HA b 42 . HA 1 1
152 1 2 2 1 43 ILE H b 43 . HN 1 1
153 1 1 2 1 43 ILE HA b 43 . HA 1 1
153 1 2 2 1 44 LEU H b 44 . HN 1 1
154 1 1 2 1 44 LEU HA b 44 . HA 1 1
154 1 2 2 1 45 ASP H b 45 . HN 1 1
155 1 1 2 1 45 ASP HA b 45 . HA 1 1
155 1 2 2 1 46 LYS H b 46 . HN 1 1
156 1 1 2 1 46 LYS HA b 46 . HA 1 1
156 1 2 2 1 47 ALA H b 47 . HN 1 1
157 1 1 2 1 47 ALA HA b 47 . HA 1 1
157 1 2 2 1 48 THR H b 48 . HN 1 1
158 1 1 2 1 49 GLU HA b 49 . HA 1 1
158 1 2 2 1 50 TYR H b 50 . HN 1 1
159 1 1 2 1 51 ILE HA b 51 . HA 1 1
159 1 2 2 1 52 GLN H b 52 . HN 1 1
160 1 1 2 1 52 GLN HA b 52 . HA 1 1
160 1 2 2 1 53 TYR H b 53 . HN 1 1
161 1 1 2 1 53 TYR HA b 53 . HA 1 1
161 1 2 2 1 54 MET H b 54 . HN 1 1
162 1 1 1 1 55 ARG HA a 55 . HA 1 1
162 1 2 1 1 56 ARG H a 56 . HN 1 1
163 1 1 1 1 56 ARG HA a 56 . HA 1 1
163 1 2 1 1 57 LYS H a 57 . HN 1 1
164 1 1 1 1 57 LYS HA a 57 . HA 1 1
164 1 2 1 1 58 VAL H a 58 . HN 1 1
165 1 1 1 1 58 VAL HA a 58 . HA 1 1
165 1 2 1 1 59 HIS H a 59 . HN 1 1
166 1 1 1 1 59 HIS HA a 59 . HA 1 1
166 1 2 1 1 60 THR H a 60 . HN 1 1
167 1 1 1 1 60 THR HA a 60 . HA 1 1
167 1 2 1 1 61 LEU H a 61 . HN 1 1
168 1 1 1 1 61 LEU HA a 61 . HA 1 1
168 1 2 1 1 62 GLN H a 62 . HN 1 1
169 1 1 1 1 62 GLN HA a 62 . HA 1 1
169 1 2 1 1 63 GLN H a 63 . HN 1 1
170 1 1 1 1 63 GLN HA a 63 . HA 1 1
170 1 2 1 1 64 ASP H a 64 . HN 1 1
171 1 1 1 1 64 ASP HA a 64 . HA 1 1
171 1 2 1 1 65 ILE H a 65 . HN 1 1
172 1 1 1 1 65 ILE HA a 65 . HA 1 1
172 1 2 1 1 66 ASP H a 66 . HN 1 1
173 1 1 1 1 66 ASP HA a 66 . HA 1 1
173 1 2 1 1 67 ASP H a 67 . HN 1 1
174 1 1 1 1 67 ASP HA a 67 . HA 1 1
174 1 2 1 1 68 LEU H a 68 . HN 1 1
175 1 1 1 1 68 LEU HA a 68 . HA 1 1
175 1 2 1 1 69 LYS H a 69 . HN 1 1
176 1 1 1 1 69 LYS HA a 69 . HA 1 1
176 1 2 1 1 70 ARG H a 70 . HN 1 1
177 1 1 1 1 71 GLN HA a 71 . HA 1 1
177 1 2 1 1 72 ASN H a 72 . HN 1 1
178 1 1 1 1 72 ASN HA a 72 . HA 1 1
178 1 2 1 1 73 ALA H a 73 . HN 1 1
179 1 1 1 1 73 ALA HA a 73 . HA 1 1
179 1 2 1 1 74 LEU H a 74 . HN 1 1
180 1 1 1 1 74 LEU HA a 74 . HA 1 1
180 1 2 1 1 75 LEU H a 75 . HN 1 1
181 1 1 1 1 75 LEU HA a 75 . HA 1 1
181 1 2 1 1 76 GLU H a 76 . HN 1 1
182 1 1 1 1 76 GLU HA a 76 . HA 1 1
182 1 2 1 1 77 GLN H a 77 . HN 1 1
183 1 1 1 1 77 GLN HA a 77 . HA 1 1
183 1 2 1 1 78 GLN H a 78 . HN 1 1
184 1 1 1 1 78 GLN HA a 78 . HA 1 1
184 1 2 1 1 79 VAL H a 79 . HN 1 1
185 1 1 1 1 79 VAL HA a 79 . HA 1 1
185 1 2 1 1 80 ARG H a 80 . HN 1 1
186 1 1 1 1 80 ARG HA a 80 . HA 1 1
186 1 2 1 1 81 ALA H a 81 . HN 1 1
187 1 1 1 1 81 ALA HA a 81 . HA 1 1
187 1 2 1 1 82 LEU H a 82 . HN 1 1
188 1 1 1 1 82 LEU HA a 82 . HA 1 1
188 1 2 1 1 83 GLU H a 83 . HN 1 1
189 1 1 1 1 83 GLU HA a 83 . HA 1 1
189 1 2 1 1 84 GLY H a 84 . HN 1 1
190 1 1 2 1 55 ARG HA b 55 . HA 1 1
190 1 2 2 1 56 ARG H b 56 . HN 1 1
191 1 1 2 1 56 ARG HA b 56 . HA 1 1
191 1 2 2 1 57 LYS H b 57 . HN 1 1
192 1 1 2 1 57 LYS HA b 57 . HA 1 1
192 1 2 2 1 58 VAL H b 58 . HN 1 1
193 1 1 2 1 58 VAL HA b 58 . HA 1 1
193 1 2 2 1 59 HIS H b 59 . HN 1 1
194 1 1 2 1 59 HIS HA b 59 . HA 1 1
194 1 2 2 1 60 THR H b 60 . HN 1 1
195 1 1 2 1 60 THR HA b 60 . HA 1 1
195 1 2 2 1 61 LEU H b 61 . HN 1 1
196 1 1 2 1 61 LEU HA b 61 . HA 1 1
196 1 2 2 1 62 GLN H b 62 . HN 1 1
197 1 1 2 1 62 GLN HA b 62 . HA 1 1
197 1 2 2 1 63 GLN H b 63 . HN 1 1
198 1 1 2 1 63 GLN HA b 63 . HA 1 1
198 1 2 2 1 64 ASP H b 64 . HN 1 1
199 1 1 2 1 64 ASP HA b 64 . HA 1 1
199 1 2 2 1 65 ILE H b 65 . HN 1 1
200 1 1 2 1 65 ILE HA b 65 . HA 1 1
200 1 2 2 1 66 ASP H b 66 . HN 1 1
201 1 1 2 1 66 ASP HA b 66 . HA 1 1
201 1 2 2 1 67 ASP H b 67 . HN 1 1
202 1 1 2 1 67 ASP HA b 67 . HA 1 1
202 1 2 2 1 68 LEU H b 68 . HN 1 1
203 1 1 2 1 68 LEU HA b 68 . HA 1 1
203 1 2 2 1 69 LYS H b 69 . HN 1 1
204 1 1 2 1 69 LYS HA b 69 . HA 1 1
204 1 2 2 1 70 ARG H b 70 . HN 1 1
205 1 1 2 1 71 GLN HA b 71 . HA 1 1
205 1 2 2 1 72 ASN H b 72 . HN 1 1
206 1 1 2 1 72 ASN HA b 72 . HA 1 1
206 1 2 2 1 73 ALA H b 73 . HN 1 1
207 1 1 2 1 73 ALA HA b 73 . HA 1 1
207 1 2 2 1 74 LEU H b 74 . HN 1 1
208 1 1 2 1 74 LEU HA b 74 . HA 1 1
208 1 2 2 1 75 LEU H b 75 . HN 1 1
209 1 1 2 1 75 LEU HA b 75 . HA 1 1
209 1 2 2 1 76 GLU H b 76 . HN 1 1
210 1 1 2 1 76 GLU HA b 76 . HA 1 1
210 1 2 2 1 77 GLN H b 77 . HN 1 1
211 1 1 2 1 77 GLN HA b 77 . HA 1 1
211 1 2 2 1 78 GLN H b 78 . HN 1 1
212 1 1 2 1 78 GLN HA b 78 . HA 1 1
212 1 2 2 1 79 VAL H b 79 . HN 1 1
213 1 1 2 1 79 VAL HA b 79 . HA 1 1
213 1 2 2 1 80 ARG H b 80 . HN 1 1
214 1 1 2 1 80 ARG HA b 80 . HA 1 1
214 1 2 2 1 81 ALA H b 81 . HN 1 1
215 1 1 2 1 81 ALA HA b 81 . HA 1 1
215 1 2 2 1 82 LEU H b 82 . HN 1 1
216 1 1 2 1 82 LEU HA b 82 . HA 1 1
216 1 2 2 1 83 GLU H b 83 . HN 1 1
217 1 1 2 1 83 GLU HA b 83 . HA 1 1
217 1 2 2 1 84 GLY H b 84 . HN 1 1
218 1 1 1 1 18 HIS HA a 18 . HA 1 1
218 1 2 1 1 20 LYS H a 20 . HN 1 1
219 1 1 1 1 19 ILE HA a 19 . HA 1 1
219 1 2 1 1 21 ASP H a 21 . HN 1 1
220 1 1 1 1 26 LEU HA a 26 . HA 1 1
220 1 2 1 1 28 ASP H a 28 . HN 1 1
221 1 1 1 1 28 ASP HA a 28 . HA 1 1
221 1 2 1 1 30 VAL H a 30 . HN 1 1
222 1 1 2 1 18 HIS HA b 18 . HA 1 1
222 1 2 2 1 20 LYS H b 20 . HN 1 1
223 1 1 2 1 19 ILE HA b 19 . HA 1 1
223 1 2 2 1 21 ASP H b 21 . HN 1 1
224 1 1 2 1 26 LEU HA b 26 . HA 1 1
224 1 2 2 1 28 ASP H b 28 . HN 1 1
225 1 1 2 1 28 ASP HA b 28 . HA 1 1
225 1 2 2 1 30 VAL H b 30 . HN 1 1
226 1 1 1 1 39 SER HA a 39 . HA 1 1
226 1 2 1 1 41 ALA H a 41 . HN 1 1
227 1 1 2 1 39 SER HA b 39 . HA 1 1
227 1 2 2 1 41 ALA H b 41 . HN 1 1
228 1 1 1 1 52 GLN HA a 52 . HA 1 1
228 1 2 1 1 54 MET H a 54 . HN 1 1
229 1 1 2 1 52 GLN HA b 52 . HA 1 1
229 1 2 2 1 54 MET H b 54 . HN 1 1
230 1 1 1 1 57 LYS HA a 57 . HA 1 1
230 1 2 1 1 59 HIS H a 59 . HN 1 1
231 1 1 1 1 59 HIS HA a 59 . HA 1 1
231 1 2 1 1 61 LEU H a 61 . HN 1 1
232 1 1 1 1 62 GLN HA a 62 . HA 1 1
232 1 2 1 1 64 ASP H a 64 . HN 1 1
233 1 1 1 1 79 VAL HA a 79 . HA 1 1
233 1 2 1 1 81 ALA H a 81 . HN 1 1
234 1 1 1 1 85 SER HA a 85 . HA 1 1
234 1 2 1 1 87 CYS H a 87 . HN 1 1
235 1 1 2 1 57 LYS HA b 57 . HA 1 1
235 1 2 2 1 59 HIS H b 59 . HN 1 1
236 1 1 2 1 59 HIS HA b 59 . HA 1 1
236 1 2 2 1 61 LEU H b 61 . HN 1 1
237 1 1 2 1 62 GLN HA b 62 . HA 1 1
237 1 2 2 1 64 ASP H b 64 . HN 1 1
238 1 1 2 1 79 VAL HA b 79 . HA 1 1
238 1 2 2 1 81 ALA H b 81 . HN 1 1
239 1 1 2 1 85 SER HA b 85 . HA 1 1
239 1 2 2 1 87 CYS H b 87 . HN 1 1
240 1 1 1 1 19 ILE HA a 19 . HA 1 1
240 1 2 1 1 22 SER QB a 22 . HB* 1 1
241 1 1 1 1 23 PHE HA a 23 . HA 1 1
241 1 2 1 1 26 LEU QB a 26 . HB* 1 1
242 1 1 1 1 24 HIS HA a 24 . HA 1 1
242 1 2 1 1 27 ARG QB a 27 . HB* 1 1
243 1 1 1 1 25 SER HA a 25 . HA 1 1
243 1 2 1 1 28 ASP QB a 28 . HB* 1 1
244 1 1 1 1 26 LEU HA a 26 . HA 1 1
244 1 2 1 1 29 SER QB a 29 . HB* 1 1
245 1 1 1 1 27 ARG HA a 27 . HA 1 1
245 1 2 1 1 30 VAL HB a 30 . HB 1 1
246 1 1 1 1 28 ASP HA a 28 . HA 1 1
246 1 2 1 1 31 PRO QB a 31 . HB* 1 1
247 1 1 2 1 19 ILE HA b 19 . HA 1 1
247 1 2 2 1 22 SER QB b 22 . HB* 1 1
248 1 1 2 1 23 PHE HA b 23 . HA 1 1
248 1 2 2 1 26 LEU QB b 26 . HB* 1 1
249 1 1 2 1 24 HIS HA b 24 . HA 1 1
249 1 2 2 1 27 ARG QB b 27 . HB* 1 1
250 1 1 2 1 25 SER HA b 25 . HA 1 1
250 1 2 2 1 28 ASP QB b 28 . HB* 1 1
251 1 1 2 1 26 LEU HA b 26 . HA 1 1
251 1 2 2 1 29 SER QB b 29 . HB* 1 1
252 1 1 2 1 27 ARG HA b 27 . HA 1 1
252 1 2 2 1 30 VAL HB b 30 . HB 1 1
253 1 1 2 1 28 ASP HA b 28 . HA 1 1
253 1 2 2 1 31 PRO QB b 31 . HB* 1 1
254 1 1 1 1 33 LEU HA a 33 . HA 1 1
254 1 2 1 1 36 GLU QB a 36 . HB* 1 1
255 1 1 1 1 39 SER HA a 39 . HA 1 1
255 1 2 1 1 42 GLN QB a 42 . HB* 1 1
256 1 1 2 1 33 LEU HA b 33 . HA 1 1
256 1 2 2 1 36 GLU QB b 36 . HB* 1 1
257 1 1 2 1 39 SER HA b 39 . HA 1 1
257 1 2 2 1 42 GLN QB b 42 . HB* 1 1
258 1 1 1 1 42 GLN HA a 42 . HA 1 1
258 1 2 1 1 45 ASP QB a 45 . HB* 1 1
259 1 1 1 1 43 ILE HA a 43 . HA 1 1
259 1 2 1 1 46 LYS QB a 46 . HB* 1 1
260 1 1 1 1 44 LEU HA a 44 . HA 1 1
260 1 2 1 1 47 ALA MB a 47 . HB* 1 1
261 1 1 1 1 46 LYS HA a 46 . HA 1 1
261 1 2 1 1 49 GLU QB a 49 . HB* 1 1
262 1 1 1 1 49 GLU HA a 49 . HA 1 1
262 1 2 1 1 52 GLN QB a 52 . HB* 1 1
263 1 1 1 1 52 GLN HA a 52 . HA 1 1
263 1 2 1 1 55 ARG QB a 55 . HB* 1 1
264 1 1 2 1 42 GLN HA b 42 . HA 1 1
264 1 2 2 1 45 ASP QB b 45 . HB* 1 1
265 1 1 2 1 43 ILE HA b 43 . HA 1 1
265 1 2 2 1 46 LYS QB b 46 . HB* 1 1
266 1 1 2 1 44 LEU HA b 44 . HA 1 1
266 1 2 2 1 47 ALA MB b 47 . HB* 1 1
267 1 1 2 1 46 LYS HA b 46 . HA 1 1
267 1 2 2 1 49 GLU QB b 49 . HB* 1 1
268 1 1 2 1 49 GLU HA b 49 . HA 1 1
268 1 2 2 1 52 GLN QB b 52 . HB* 1 1
269 1 1 2 1 52 GLN HA b 52 . HA 1 1
269 1 2 2 1 55 ARG QB b 55 . HB* 1 1
270 1 1 1 1 54 MET HA a 54 . HA 1 1
270 1 2 1 1 57 LYS QB a 57 . HB* 1 1
271 1 1 1 1 55 ARG HA a 55 . HA 1 1
271 1 2 1 1 58 VAL HB a 58 . HB 1 1
272 1 1 1 1 56 ARG HA a 56 . HA 1 1
272 1 2 1 1 59 HIS QB a 59 . HB* 1 1
273 1 1 1 1 58 VAL HA a 58 . HA 1 1
273 1 2 1 1 61 LEU QB a 61 . HB* 1 1
274 1 1 1 1 59 HIS HA a 59 . HA 1 1
274 1 2 1 1 62 GLN QB a 62 . HB* 1 1
275 1 1 1 1 60 THR HA a 60 . HA 1 1
275 1 2 1 1 63 GLN QB a 63 . HB* 1 1
276 1 1 1 1 61 LEU HA a 61 . HA 1 1
276 1 2 1 1 64 ASP QB a 64 . HB* 1 1
277 1 1 1 1 62 GLN HA a 62 . HA 1 1
277 1 2 1 1 65 ILE HB a 65 . HB 1 1
278 1 1 1 1 63 GLN HA a 63 . HA 1 1
278 1 2 1 1 66 ASP QB a 66 . HB* 1 1
279 1 1 1 1 64 ASP HA a 64 . HA 1 1
279 1 2 1 1 67 ASP QB a 67 . HB* 1 1
280 1 1 1 1 65 ILE HA a 65 . HA 1 1
280 1 2 1 1 68 LEU QB a 68 . HB* 1 1
281 1 1 1 1 66 ASP HA a 66 . HA 1 1
281 1 2 1 1 69 LYS QB a 69 . HB* 1 1
282 1 1 1 1 67 ASP HA a 67 . HA 1 1
282 1 2 1 1 70 ARG QB a 70 . HB* 1 1
283 1 1 1 1 68 LEU HA a 68 . HA 1 1
283 1 2 1 1 71 GLN QB a 71 . HB* 1 1
284 1 1 1 1 69 LYS HA a 69 . HA 1 1
284 1 2 1 1 72 ASN QB a 72 . HB* 1 1
285 1 1 1 1 70 ARG HA a 70 . HA 1 1
285 1 2 1 1 73 ALA MB a 73 . HB* 1 1
286 1 1 1 1 71 GLN HA a 71 . HA 1 1
286 1 2 1 1 74 LEU QB a 74 . HB* 1 1
287 1 1 1 1 72 ASN HA a 72 . HA 1 1
287 1 2 1 1 75 LEU QB a 75 . HB* 1 1
288 1 1 1 1 73 ALA HA a 73 . HA 1 1
288 1 2 1 1 76 GLU QB a 76 . HB* 1 1
289 1 1 1 1 74 LEU HA a 74 . HA 1 1
289 1 2 1 1 77 GLN QB a 77 . HB* 1 1
290 1 1 1 1 75 LEU HA a 75 . HA 1 1
290 1 2 1 1 78 GLN QB a 78 . HB* 1 1
291 1 1 1 1 76 GLU HA a 76 . HA 1 1
291 1 2 1 1 79 VAL HB a 79 . HB 1 1
292 1 1 1 1 77 GLN HA a 77 . HA 1 1
292 1 2 1 1 80 ARG QB a 80 . HB* 1 1
293 1 1 1 1 78 GLN HA a 78 . HA 1 1
293 1 2 1 1 81 ALA MB a 81 . HB* 1 1
294 1 1 1 1 80 ARG HA a 80 . HA 1 1
294 1 2 1 1 83 GLU QB a 83 . HB* 1 1
295 1 1 2 1 54 MET HA b 54 . HA 1 1
295 1 2 2 1 57 LYS QB b 57 . HB* 1 1
296 1 1 2 1 55 ARG HA b 55 . HA 1 1
296 1 2 2 1 58 VAL HB b 58 . HB 1 1
297 1 1 2 1 56 ARG HA b 56 . HA 1 1
297 1 2 2 1 59 HIS QB b 59 . HB* 1 1
298 1 1 2 1 58 VAL HA b 58 . HA 1 1
298 1 2 2 1 61 LEU QB b 61 . HB* 1 1
299 1 1 2 1 59 HIS HA b 59 . HA 1 1
299 1 2 2 1 62 GLN QB b 62 . HB* 1 1
300 1 1 2 1 60 THR HA b 60 . HA 1 1
300 1 2 2 1 63 GLN QB b 63 . HB* 1 1
301 1 1 2 1 61 LEU HA b 61 . HA 1 1
301 1 2 2 1 64 ASP QB b 64 . HB* 1 1
302 1 1 2 1 62 GLN HA b 62 . HA 1 1
302 1 2 2 1 65 ILE HB b 65 . HB 1 1
303 1 1 2 1 63 GLN HA b 63 . HA 1 1
303 1 2 2 1 66 ASP QB b 66 . HB* 1 1
304 1 1 2 1 64 ASP HA b 64 . HA 1 1
304 1 2 2 1 67 ASP QB b 67 . HB* 1 1
305 1 1 2 1 65 ILE HA b 65 . HA 1 1
305 1 2 2 1 68 LEU QB b 68 . HB* 1 1
306 1 1 2 1 66 ASP HA b 66 . HA 1 1
306 1 2 2 1 69 LYS QB b 69 . HB* 1 1
307 1 1 2 1 67 ASP HA b 67 . HA 1 1
307 1 2 2 1 70 ARG QB b 70 . HB* 1 1
308 1 1 2 1 68 LEU HA b 68 . HA 1 1
308 1 2 2 1 71 GLN QB b 71 . HB* 1 1
309 1 1 2 1 69 LYS HA b 69 . HA 1 1
309 1 2 2 1 72 ASN QB b 72 . HB* 1 1
310 1 1 2 1 70 ARG HA b 70 . HA 1 1
310 1 2 2 1 73 ALA MB b 73 . HB* 1 1
311 1 1 2 1 71 GLN HA b 71 . HA 1 1
311 1 2 2 1 74 LEU QB b 74 . HB* 1 1
312 1 1 2 1 72 ASN HA b 72 . HA 1 1
312 1 2 2 1 75 LEU QB b 75 . HB* 1 1
313 1 1 2 1 73 ALA HA b 73 . HA 1 1
313 1 2 2 1 76 GLU QB b 76 . HB* 1 1
314 1 1 2 1 74 LEU HA b 74 . HA 1 1
314 1 2 2 1 77 GLN QB b 77 . HB* 1 1
315 1 1 2 1 75 LEU HA b 75 . HA 1 1
315 1 2 2 1 78 GLN QB b 78 . HB* 1 1
316 1 1 2 1 76 GLU HA b 76 . HA 1 1
316 1 2 2 1 79 VAL HB b 79 . HB 1 1
317 1 1 2 1 77 GLN HA b 77 . HA 1 1
317 1 2 2 1 80 ARG QB b 80 . HB* 1 1
318 1 1 2 1 78 GLN HA b 78 . HA 1 1
318 1 2 2 1 81 ALA MB b 81 . HB* 1 1
319 1 1 2 1 80 ARG HA b 80 . HA 1 1
319 1 2 2 1 83 GLU QB b 83 . HB* 1 1
320 1 1 1 1 16 ARG HA a 16 . HA 1 1
320 1 2 1 1 19 ILE H a 19 . HN 1 1
321 1 1 1 1 17 ASP HA a 17 . HA 1 1
321 1 2 1 1 20 LYS H a 20 . HN 1 1
322 1 1 1 1 18 HIS HA a 18 . HA 1 1
322 1 2 1 1 21 ASP H a 21 . HN 1 1
323 1 1 1 1 20 LYS HA a 20 . HA 1 1
323 1 2 1 1 23 PHE H a 23 . HN 1 1
324 1 1 1 1 21 ASP HA a 21 . HA 1 1
324 1 2 1 1 24 HIS H a 24 . HN 1 1
325 1 1 1 1 23 PHE HA a 23 . HA 1 1
325 1 2 1 1 26 LEU H a 26 . HN 1 1
326 1 1 1 1 24 HIS HA a 24 . HA 1 1
326 1 2 1 1 27 ARG H a 27 . HN 1 1
327 1 1 1 1 25 SER HA a 25 . HA 1 1
327 1 2 1 1 28 ASP H a 28 . HN 1 1
328 1 1 1 1 26 LEU HA a 26 . HA 1 1
328 1 2 1 1 29 SER H a 29 . HN 1 1
329 1 1 2 1 16 ARG HA b 16 . HA 1 1
329 1 2 2 1 19 ILE H b 19 . HN 1 1
330 1 1 2 1 17 ASP HA b 17 . HA 1 1
330 1 2 2 1 20 LYS H b 20 . HN 1 1
331 1 1 2 1 18 HIS HA b 18 . HA 1 1
331 1 2 2 1 21 ASP H b 21 . HN 1 1
332 1 1 2 1 20 LYS HA b 20 . HA 1 1
332 1 2 2 1 23 PHE H b 23 . HN 1 1
333 1 1 2 1 21 ASP HA b 21 . HA 1 1
333 1 2 2 1 24 HIS H b 24 . HN 1 1
334 1 1 2 1 23 PHE HA b 23 . HA 1 1
334 1 2 2 1 26 LEU H b 26 . HN 1 1
335 1 1 2 1 24 HIS HA b 24 . HA 1 1
335 1 2 2 1 27 ARG H b 27 . HN 1 1
336 1 1 2 1 25 SER HA b 25 . HA 1 1
336 1 2 2 1 28 ASP H b 28 . HN 1 1
337 1 1 2 1 26 LEU HA b 26 . HA 1 1
337 1 2 2 1 29 SER H b 29 . HN 1 1
338 1 1 1 1 42 GLN HA a 42 . HA 1 1
338 1 2 1 1 45 ASP H a 45 . HN 1 1
339 1 1 1 1 43 ILE HA a 43 . HA 1 1
339 1 2 1 1 46 LYS H a 46 . HN 1 1
340 1 1 1 1 44 LEU HA a 44 . HA 1 1
340 1 2 1 1 47 ALA H a 47 . HN 1 1
341 1 1 1 1 45 ASP HA a 45 . HA 1 1
341 1 2 1 1 48 THR H a 48 . HN 1 1
342 1 1 1 1 46 LYS HA a 46 . HA 1 1
342 1 2 1 1 49 GLU H a 49 . HN 1 1
343 1 1 1 1 47 ALA HA a 47 . HA 1 1
343 1 2 1 1 50 TYR H a 50 . HN 1 1
344 1 1 1 1 48 THR HA a 48 . HA 1 1
344 1 2 1 1 51 ILE H a 51 . HN 1 1
345 1 1 1 1 49 GLU HA a 49 . HA 1 1
345 1 2 1 1 52 GLN H a 52 . HN 1 1
346 1 1 2 1 42 GLN HA b 42 . HA 1 1
346 1 2 2 1 45 ASP H b 45 . HN 1 1
347 1 1 2 1 43 ILE HA b 43 . HA 1 1
347 1 2 2 1 46 LYS H b 46 . HN 1 1
348 1 1 2 1 44 LEU HA b 44 . HA 1 1
348 1 2 2 1 47 ALA H b 47 . HN 1 1
349 1 1 2 1 45 ASP HA b 45 . HA 1 1
349 1 2 2 1 48 THR H b 48 . HN 1 1
350 1 1 2 1 46 LYS HA b 46 . HA 1 1
350 1 2 2 1 49 GLU H b 49 . HN 1 1
351 1 1 2 1 47 ALA HA b 47 . HA 1 1
351 1 2 2 1 50 TYR H b 50 . HN 1 1
352 1 1 2 1 48 THR HA b 48 . HA 1 1
352 1 2 2 1 51 ILE H b 51 . HN 1 1
353 1 1 2 1 49 GLU HA b 49 . HA 1 1
353 1 2 2 1 52 GLN H b 52 . HN 1 1
354 1 1 1 1 56 ARG HA a 56 . HA 1 1
354 1 2 1 1 59 HIS H a 59 . HN 1 1
355 1 1 1 1 57 LYS HA a 57 . HA 1 1
355 1 2 1 1 60 THR H a 60 . HN 1 1
356 1 1 1 1 58 VAL HA a 58 . HA 1 1
356 1 2 1 1 61 LEU H a 61 . HN 1 1
357 1 1 1 1 59 HIS HA a 59 . HA 1 1
357 1 2 1 1 62 GLN H a 62 . HN 1 1
358 1 1 1 1 60 THR HA a 60 . HA 1 1
358 1 2 1 1 63 GLN H a 63 . HN 1 1
359 1 1 1 1 61 LEU HA a 61 . HA 1 1
359 1 2 1 1 64 ASP H a 64 . HN 1 1
360 1 1 1 1 62 GLN HA a 62 . HA 1 1
360 1 2 1 1 65 ILE H a 65 . HN 1 1
361 1 1 1 1 63 GLN HA a 63 . HA 1 1
361 1 2 1 1 66 ASP H a 66 . HN 1 1
362 1 1 1 1 65 ILE HA a 65 . HA 1 1
362 1 2 1 1 68 LEU H a 68 . HN 1 1
363 1 1 1 1 66 ASP HA a 66 . HA 1 1
363 1 2 1 1 69 LYS H a 69 . HN 1 1
364 1 1 1 1 67 ASP HA a 67 . HA 1 1
364 1 2 1 1 70 ARG H a 70 . HN 1 1
365 1 1 1 1 69 LYS HA a 69 . HA 1 1
365 1 2 1 1 72 ASN H a 72 . HN 1 1
366 1 1 1 1 71 GLN HA a 71 . HA 1 1
366 1 2 1 1 74 LEU H a 74 . HN 1 1
367 1 1 1 1 72 ASN HA a 72 . HA 1 1
367 1 2 1 1 75 LEU H a 75 . HN 1 1
368 1 1 1 1 73 ALA HA a 73 . HA 1 1
368 1 2 1 1 76 GLU H a 76 . HN 1 1
369 1 1 1 1 74 LEU HA a 74 . HA 1 1
369 1 2 1 1 77 GLN H a 77 . HN 1 1
370 1 1 1 1 76 GLU HA a 76 . HA 1 1
370 1 2 1 1 79 VAL H a 79 . HN 1 1
371 1 1 1 1 78 GLN HA a 78 . HA 1 1
371 1 2 1 1 81 ALA H a 81 . HN 1 1
372 1 1 1 1 79 VAL HA a 79 . HA 1 1
372 1 2 1 1 82 LEU H a 82 . HN 1 1
373 1 1 1 1 80 ARG HA a 80 . HA 1 1
373 1 2 1 1 83 GLU H a 83 . HN 1 1
374 1 1 2 1 56 ARG HA b 56 . HA 1 1
374 1 2 2 1 59 HIS H b 59 . HN 1 1
375 1 1 2 1 57 LYS HA b 57 . HA 1 1
375 1 2 2 1 60 THR H b 60 . HN 1 1
376 1 1 2 1 58 VAL HA b 58 . HA 1 1
376 1 2 2 1 61 LEU H b 61 . HN 1 1
377 1 1 2 1 59 HIS HA b 59 . HA 1 1
377 1 2 2 1 62 GLN H b 62 . HN 1 1
378 1 1 2 1 60 THR HA b 60 . HA 1 1
378 1 2 2 1 63 GLN H b 63 . HN 1 1
379 1 1 2 1 61 LEU HA b 61 . HA 1 1
379 1 2 2 1 64 ASP H b 64 . HN 1 1
380 1 1 2 1 62 GLN HA b 62 . HA 1 1
380 1 2 2 1 65 ILE H b 65 . HN 1 1
381 1 1 2 1 63 GLN HA b 63 . HA 1 1
381 1 2 2 1 66 ASP H b 66 . HN 1 1
382 1 1 2 1 65 ILE HA b 65 . HA 1 1
382 1 2 2 1 68 LEU H b 68 . HN 1 1
383 1 1 2 1 66 ASP HA b 66 . HA 1 1
383 1 2 2 1 69 LYS H b 69 . HN 1 1
384 1 1 2 1 67 ASP HA b 67 . HA 1 1
384 1 2 2 1 70 ARG H b 70 . HN 1 1
385 1 1 2 1 69 LYS HA b 69 . HA 1 1
385 1 2 2 1 72 ASN H b 72 . HN 1 1
386 1 1 2 1 71 GLN HA b 71 . HA 1 1
386 1 2 2 1 74 LEU H b 74 . HN 1 1
387 1 1 2 1 72 ASN HA b 72 . HA 1 1
387 1 2 2 1 75 LEU H b 75 . HN 1 1
388 1 1 2 1 73 ALA HA b 73 . HA 1 1
388 1 2 2 1 76 GLU H b 76 . HN 1 1
389 1 1 2 1 74 LEU HA b 74 . HA 1 1
389 1 2 2 1 77 GLN H b 77 . HN 1 1
390 1 1 2 1 76 GLU HA b 76 . HA 1 1
390 1 2 2 1 79 VAL H b 79 . HN 1 1
391 1 1 2 1 78 GLN HA b 78 . HA 1 1
391 1 2 2 1 81 ALA H b 81 . HN 1 1
392 1 1 2 1 79 VAL HA b 79 . HA 1 1
392 1 2 2 1 82 LEU H b 82 . HN 1 1
393 1 1 2 1 80 ARG HA b 80 . HA 1 1
393 1 2 2 1 83 GLU H b 83 . HN 1 1
394 1 1 1 1 15 ARG HA a 15 . HA 1 1
394 1 2 1 1 19 ILE H a 19 . HN 1 1
395 1 1 1 1 19 ILE HA a 19 . HA 1 1
395 1 2 1 1 23 PHE H a 23 . HN 1 1
396 1 1 1 1 20 LYS HA a 20 . HA 1 1
396 1 2 1 1 24 HIS H a 24 . HN 1 1
397 1 1 1 1 22 SER HA a 22 . HA 1 1
397 1 2 1 1 26 LEU H a 26 . HN 1 1
398 1 1 1 1 23 PHE HA a 23 . HA 1 1
398 1 2 1 1 27 ARG H a 27 . HN 1 1
399 1 1 1 1 25 SER HA a 25 . HA 1 1
399 1 2 1 1 29 SER H a 29 . HN 1 1
400 1 1 1 1 26 LEU HA a 26 . HA 1 1
400 1 2 1 1 30 VAL H a 30 . HN 1 1
401 1 1 2 1 15 ARG HA b 15 . HA 1 1
401 1 2 2 1 19 ILE H b 19 . HN 1 1
402 1 1 2 1 19 ILE HA b 19 . HA 1 1
402 1 2 2 1 23 PHE H b 23 . HN 1 1
403 1 1 2 1 20 LYS HA b 20 . HA 1 1
403 1 2 2 1 24 HIS H b 24 . HN 1 1
404 1 1 2 1 22 SER HA b 22 . HA 1 1
404 1 2 2 1 26 LEU H b 26 . HN 1 1
405 1 1 2 1 23 PHE HA b 23 . HA 1 1
405 1 2 2 1 27 ARG H b 27 . HN 1 1
406 1 1 2 1 25 SER HA b 25 . HA 1 1
406 1 2 2 1 29 SER H b 29 . HN 1 1
407 1 1 2 1 26 LEU HA b 26 . HA 1 1
407 1 2 2 1 30 VAL H b 30 . HN 1 1
408 1 1 1 1 43 ILE HA a 43 . HA 1 1
408 1 2 1 1 47 ALA H a 47 . HN 1 1
409 1 1 1 1 44 LEU HA a 44 . HA 1 1
409 1 2 1 1 48 THR H a 48 . HN 1 1
410 1 1 1 1 45 ASP HA a 45 . HA 1 1
410 1 2 1 1 49 GLU H a 49 . HN 1 1
411 1 1 1 1 47 ALA HA a 47 . HA 1 1
411 1 2 1 1 51 ILE H a 51 . HN 1 1
412 1 1 1 1 48 THR HA a 48 . HA 1 1
412 1 2 1 1 52 GLN H a 52 . HN 1 1
413 1 1 1 1 49 GLU HA a 49 . HA 1 1
413 1 2 1 1 53 TYR H a 53 . HN 1 1
414 1 1 2 1 43 ILE HA b 43 . HA 1 1
414 1 2 2 1 47 ALA H b 47 . HN 1 1
415 1 1 2 1 44 LEU HA b 44 . HA 1 1
415 1 2 2 1 48 THR H b 48 . HN 1 1
416 1 1 2 1 45 ASP HA b 45 . HA 1 1
416 1 2 2 1 49 GLU H b 49 . HN 1 1
417 1 1 2 1 47 ALA HA b 47 . HA 1 1
417 1 2 2 1 51 ILE H b 51 . HN 1 1
418 1 1 2 1 48 THR HA b 48 . HA 1 1
418 1 2 2 1 52 GLN H b 52 . HN 1 1
419 1 1 2 1 49 GLU HA b 49 . HA 1 1
419 1 2 2 1 53 TYR H b 53 . HN 1 1
420 1 1 1 1 55 ARG HA a 55 . HA 1 1
420 1 2 1 1 59 HIS H a 59 . HN 1 1
421 1 1 1 1 56 ARG HA a 56 . HA 1 1
421 1 2 1 1 60 THR H a 60 . HN 1 1
422 1 1 1 1 57 LYS HA a 57 . HA 1 1
422 1 2 1 1 61 LEU H a 61 . HN 1 1
423 1 1 1 1 58 VAL HA a 58 . HA 1 1
423 1 2 1 1 62 GLN H a 62 . HN 1 1
424 1 1 1 1 59 HIS HA a 59 . HA 1 1
424 1 2 1 1 63 GLN H a 63 . HN 1 1
425 1 1 1 1 60 THR HA a 60 . HA 1 1
425 1 2 1 1 64 ASP H a 64 . HN 1 1
426 1 1 1 1 61 LEU HA a 61 . HA 1 1
426 1 2 1 1 65 ILE H a 65 . HN 1 1
427 1 1 1 1 63 GLN HA a 63 . HA 1 1
427 1 2 1 1 67 ASP H a 67 . HN 1 1
428 1 1 1 1 64 ASP HA a 64 . HA 1 1
428 1 2 1 1 68 LEU H a 68 . HN 1 1
429 1 1 1 1 65 ILE HA a 65 . HA 1 1
429 1 2 1 1 69 LYS H a 69 . HN 1 1
430 1 1 1 1 67 ASP HA a 67 . HA 1 1
430 1 2 1 1 71 GLN H a 71 . HN 1 1
431 1 1 1 1 68 LEU HA a 68 . HA 1 1
431 1 2 1 1 72 ASN H a 72 . HN 1 1
432 1 1 1 1 69 LYS HA a 69 . HA 1 1
432 1 2 1 1 73 ALA H a 73 . HN 1 1
433 1 1 1 1 71 GLN HA a 71 . HA 1 1
433 1 2 1 1 75 LEU H a 75 . HN 1 1
434 1 1 1 1 75 LEU HA a 75 . HA 1 1
434 1 2 1 1 79 VAL H a 79 . HN 1 1
435 1 1 1 1 76 GLU HA a 76 . HA 1 1
435 1 2 1 1 80 ARG H a 80 . HN 1 1
436 1 1 1 1 79 VAL HA a 79 . HA 1 1
436 1 2 1 1 83 GLU H a 83 . HN 1 1
437 1 1 2 1 55 ARG HA b 55 . HA 1 1
437 1 2 2 1 59 HIS H b 59 . HN 1 1
438 1 1 2 1 56 ARG HA b 56 . HA 1 1
438 1 2 2 1 60 THR H b 60 . HN 1 1
439 1 1 2 1 57 LYS HA b 57 . HA 1 1
439 1 2 2 1 61 LEU H b 61 . HN 1 1
440 1 1 2 1 58 VAL HA b 58 . HA 1 1
440 1 2 2 1 62 GLN H b 62 . HN 1 1
441 1 1 2 1 59 HIS HA b 59 . HA 1 1
441 1 2 2 1 63 GLN H b 63 . HN 1 1
442 1 1 2 1 60 THR HA b 60 . HA 1 1
442 1 2 2 1 64 ASP H b 64 . HN 1 1
443 1 1 2 1 61 LEU HA b 61 . HA 1 1
443 1 2 2 1 65 ILE H b 65 . HN 1 1
444 1 1 2 1 63 GLN HA b 63 . HA 1 1
444 1 2 2 1 67 ASP H b 67 . HN 1 1
445 1 1 2 1 64 ASP HA b 64 . HA 1 1
445 1 2 2 1 68 LEU H b 68 . HN 1 1
446 1 1 2 1 65 ILE HA b 65 . HA 1 1
446 1 2 2 1 69 LYS H b 69 . HN 1 1
447 1 1 2 1 67 ASP HA b 67 . HA 1 1
447 1 2 2 1 71 GLN H b 71 . HN 1 1
448 1 1 2 1 68 LEU HA b 68 . HA 1 1
448 1 2 2 1 72 ASN H b 72 . HN 1 1
449 1 1 2 1 69 LYS HA b 69 . HA 1 1
449 1 2 2 1 73 ALA H b 73 . HN 1 1
450 1 1 2 1 71 GLN HA b 71 . HA 1 1
450 1 2 2 1 75 LEU H b 75 . HN 1 1
451 1 1 2 1 75 LEU HA b 75 . HA 1 1
451 1 2 2 1 79 VAL H b 79 . HN 1 1
452 1 1 2 1 76 GLU HA b 76 . HA 1 1
452 1 2 2 1 80 ARG H b 80 . HN 1 1
453 1 1 2 1 79 VAL HA b 79 . HA 1 1
453 1 2 2 1 83 GLU H b 83 . HN 1 1
454 1 1 1 1 2 ALA MB a 2 . HB* 1 1
454 1 2 1 1 3 ASP H a 3 . HN 1 1
455 1 1 2 1 2 ALA MB b 2 . HB* 1 1
455 1 2 2 1 3 ASP H b 3 . HN 1 1
456 1 1 1 1 19 ILE HB a 19 . HB* 1 1
456 1 2 1 1 20 LYS H a 20 . HN 1 1
457 1 1 1 1 27 ARG QB a 27 . HB* 1 1
457 1 2 1 1 28 ASP H a 28 . HN 1 1
458 1 1 1 1 28 ASP QB a 28 . HB* 1 1
458 1 2 1 1 29 SER H a 29 . HN 1 1
459 1 1 1 1 29 SER QB a 29 . HB* 1 1
459 1 2 1 1 30 VAL H a 30 . HN 1 1
460 1 1 2 1 19 ILE HB b 19 . HB* 1 1
460 1 2 2 1 20 LYS H b 20 . HN 1 1
461 1 1 2 1 27 ARG QB b 27 . HB* 1 1
461 1 2 2 1 28 ASP H b 28 . HN 1 1
462 1 1 2 1 28 ASP QB b 28 . HB* 1 1
462 1 2 2 1 29 SER H b 29 . HN 1 1
463 1 1 2 1 29 SER QB b 29 . HB* 1 1
463 1 2 2 1 30 VAL H b 30 . HN 1 1
464 1 1 1 1 42 GLN QB a 42 . HB* 1 1
464 1 2 1 1 43 ILE H a 43 . HN 1 1
465 1 1 1 1 43 ILE HB a 43 . HB 1 1
465 1 2 1 1 44 LEU H a 44 . HN 1 1
466 1 1 1 1 44 LEU QB a 44 . HB* 1 1
466 1 2 1 1 45 ASP H a 45 . HN 1 1
467 1 1 1 1 45 ASP QB a 45 . HB* 1 1
467 1 2 1 1 46 LYS H a 46 . HN 1 1
468 1 1 1 1 47 ALA MB a 47 . HB* 1 1
468 1 2 1 1 48 THR H a 48 . HN 1 1
469 1 1 1 1 48 THR HB a 48 . HB 1 1
469 1 2 1 1 49 GLU H a 49 . HN 1 1
470 1 1 1 1 49 GLU QB a 49 . HB* 1 1
470 1 2 1 1 50 TYR H a 50 . HN 1 1
471 1 1 1 1 52 GLN QB a 52 . HB* 1 1
471 1 2 1 1 53 TYR H a 53 . HN 1 1
472 1 1 2 1 42 GLN QB b 42 . HB* 1 1
472 1 2 2 1 43 ILE H b 43 . HN 1 1
473 1 1 2 1 43 ILE HB b 43 . HB 1 1
473 1 2 2 1 44 LEU H b 44 . HN 1 1
474 1 1 2 1 44 LEU QB b 44 . HB* 1 1
474 1 2 2 1 45 ASP H b 45 . HN 1 1
475 1 1 2 1 45 ASP QB b 45 . HB* 1 1
475 1 2 2 1 46 LYS H b 46 . HN 1 1
476 1 1 2 1 47 ALA MB b 47 . HB* 1 1
476 1 2 2 1 48 THR H b 48 . HN 1 1
477 1 1 2 1 48 THR HB b 48 . HB 1 1
477 1 2 2 1 49 GLU H b 49 . HN 1 1
478 1 1 2 1 49 GLU QB b 49 . HB* 1 1
478 1 2 2 1 50 TYR H b 50 . HN 1 1
479 1 1 2 1 52 GLN QB b 52 . HB* 1 1
479 1 2 2 1 53 TYR H b 53 . HN 1 1
480 1 1 1 1 56 ARG QB a 56 . HB* 1 1
480 1 2 1 1 57 LYS H a 57 . HN 1 1
481 1 1 1 1 57 LYS QB a 57 . HB* 1 1
481 1 2 1 1 58 VAL H a 58 . HN 1 1
482 1 1 1 1 58 VAL HB a 58 . HB 1 1
482 1 2 1 1 59 HIS H a 59 . HN 1 1
483 1 1 1 1 59 HIS QB a 59 . HB* 1 1
483 1 2 1 1 60 THR H a 60 . HN 1 1
484 1 1 1 1 60 THR HB a 60 . HB* 1 1
484 1 2 1 1 61 LEU H a 61 . HN 1 1
485 1 1 1 1 61 LEU QB a 61 . HB* 1 1
485 1 2 1 1 62 GLN H a 62 . HN 1 1
486 1 1 1 1 62 GLN QB a 62 . HB* 1 1
486 1 2 1 1 63 GLN H a 63 . HN 1 1
487 1 1 1 1 63 GLN QB a 63 . HB* 1 1
487 1 2 1 1 64 ASP H a 64 . HN 1 1
488 1 1 1 1 64 ASP QB a 64 . HB* 1 1
488 1 2 1 1 65 ILE H a 65 . HN 1 1
489 1 1 1 1 65 ILE HB a 65 . HB 1 1
489 1 2 1 1 66 ASP H a 66 . HN 1 1
490 1 1 1 1 67 ASP QB a 67 . HB* 1 1
490 1 2 1 1 68 LEU H a 68 . HN 1 1
491 1 1 1 1 68 LEU QB a 68 . HB* 1 1
491 1 2 1 1 69 LYS H a 69 . HN 1 1
492 1 1 1 1 70 ARG QB a 70 . HB* 1 1
492 1 2 1 1 71 GLN H a 71 . HN 1 1
493 1 1 1 1 71 GLN QB a 71 . HB* 1 1
493 1 2 1 1 72 ASN H a 72 . HN 1 1
494 1 1 1 1 72 ASN HB3 a 72 . HB1 1 1
494 1 2 1 1 73 ALA H a 73 . HN 1 1
495 1 1 1 1 74 LEU QB a 74 . HB* 1 1
495 1 2 1 1 75 LEU H a 75 . HN 1 1
496 1 1 1 1 76 GLU QB a 76 . HB* 1 1
496 1 2 1 1 77 GLN H a 77 . HN 1 1
497 1 1 1 1 78 GLN QB a 78 . HB* 1 1
497 1 2 1 1 79 VAL H a 79 . HN 1 1
498 1 1 1 1 79 VAL HB a 79 . HB 1 1
498 1 2 1 1 80 ARG H a 80 . HN 1 1
499 1 1 1 1 80 ARG QB a 80 . HB* 1 1
499 1 2 1 1 81 ALA H a 81 . HN 1 1
500 1 1 1 1 81 ALA MB a 81 . HB* 1 1
500 1 2 1 1 82 LEU H a 82 . HN 1 1
501 1 1 1 1 82 LEU QB a 82 . HB* 1 1
501 1 2 1 1 83 GLU H a 83 . HN 1 1
502 1 1 1 1 83 GLU QB a 83 . HB* 1 1
502 1 2 1 1 84 GLY H a 84 . HN 1 1
503 1 1 2 1 56 ARG QB b 56 . HB* 1 1
503 1 2 2 1 57 LYS H b 57 . HN 1 1
504 1 1 2 1 57 LYS QB b 57 . HB* 1 1
504 1 2 2 1 58 VAL H b 58 . HN 1 1
505 1 1 2 1 58 VAL HB b 58 . HB 1 1
505 1 2 2 1 59 HIS H b 59 . HN 1 1
506 1 1 2 1 59 HIS QB b 59 . HB* 1 1
506 1 2 2 1 60 THR H b 60 . HN 1 1
507 1 1 2 1 60 THR HB b 60 . HB* 1 1
507 1 2 2 1 61 LEU H b 61 . HN 1 1
508 1 1 2 1 61 LEU QB b 61 . HB* 1 1
508 1 2 2 1 62 GLN H b 62 . HN 1 1
509 1 1 2 1 62 GLN QB b 62 . HB* 1 1
509 1 2 2 1 63 GLN H b 63 . HN 1 1
510 1 1 2 1 63 GLN QB b 63 . HB* 1 1
510 1 2 2 1 64 ASP H b 64 . HN 1 1
511 1 1 2 1 64 ASP QB b 64 . HB* 1 1
511 1 2 2 1 65 ILE H b 65 . HN 1 1
512 1 1 2 1 65 ILE HB b 65 . HB 1 1
512 1 2 2 1 66 ASP H b 66 . HN 1 1
513 1 1 2 1 67 ASP QB b 67 . HB* 1 1
513 1 2 2 1 68 LEU H b 68 . HN 1 1
514 1 1 2 1 68 LEU QB b 68 . HB* 1 1
514 1 2 2 1 69 LYS H b 69 . HN 1 1
515 1 1 2 1 70 ARG QB b 70 . HB* 1 1
515 1 2 2 1 71 GLN H b 71 . HN 1 1
516 1 1 2 1 71 GLN QB b 71 . HB* 1 1
516 1 2 2 1 72 ASN H b 72 . HN 1 1
517 1 1 2 1 72 ASN HB3 b 72 . HB1 1 1
517 1 2 2 1 73 ALA H b 73 . HN 1 1
518 1 1 2 1 74 LEU QB b 74 . HB* 1 1
518 1 2 2 1 75 LEU H b 75 . HN 1 1
519 1 1 2 1 76 GLU QB b 76 . HB* 1 1
519 1 2 2 1 77 GLN H b 77 . HN 1 1
520 1 1 2 1 78 GLN QB b 78 . HB* 1 1
520 1 2 2 1 79 VAL H b 79 . HN 1 1
521 1 1 2 1 79 VAL HB b 79 . HB 1 1
521 1 2 2 1 80 ARG H b 80 . HN 1 1
522 1 1 2 1 80 ARG QB b 80 . HB* 1 1
522 1 2 2 1 81 ALA H b 81 . HN 1 1
523 1 1 2 1 81 ALA MB b 81 . HB* 1 1
523 1 2 2 1 82 LEU H b 82 . HN 1 1
524 1 1 2 1 82 LEU QB b 82 . HB* 1 1
524 1 2 2 1 83 GLU H b 83 . HN 1 1
525 1 1 2 1 83 GLU QB b 83 . HB* 1 1
525 1 2 2 1 84 GLY H b 84 . HN 1 1
526 1 1 1 1 18 HIS HD2 a 18 . HD2 1 1
526 1 2 1 1 19 ILE H a 19 . HN 1 1
527 1 1 1 1 18 HIS QB a 18 . HB* 1 1
527 1 2 1 1 19 ILE H a 19 . HN 1 1
528 1 1 1 1 19 ILE MD a 19 . HD1* 1 1
528 1 2 1 1 19 ILE MG a 19 . HG2* 1 1
529 1 1 1 1 19 ILE HG12 a 19 . HG12 1 1
529 1 2 1 1 19 ILE MG a 19 . HG2* 1 1
530 1 1 1 1 19 ILE HA a 19 . HA 1 1
530 1 2 1 1 19 ILE MD a 19 . HD1* 1 1
531 1 1 1 1 19 ILE MD a 19 . HD1* 1 1
531 1 2 2 1 40 ARG QG b 40 . HG* 1 1
532 1 1 1 1 19 ILE MD a 19 . HD1* 1 1
532 1 2 2 1 41 ALA MB b 41 . HB* 1 1
533 1 1 1 1 19 ILE MG a 19 . HG2* 1 1
533 1 2 2 1 41 ALA MB b 41 . HB* 1 1
534 1 1 2 1 18 HIS HD2 b 18 . HD2 1 1
534 1 2 2 1 19 ILE H b 19 . HN 1 1
535 1 1 2 1 18 HIS QB b 18 . HB* 1 1
535 1 2 2 1 19 ILE H b 19 . HN 1 1
536 1 1 2 1 19 ILE MD b 19 . HD1* 1 1
536 1 2 2 1 19 ILE MG b 19 . HG2* 1 1
537 1 1 2 1 19 ILE HG12 b 19 . HG12 1 1
537 1 2 2 1 19 ILE MG b 19 . HG2* 1 1
538 1 1 2 1 19 ILE HA b 19 . HA 1 1
538 1 2 2 1 19 ILE MD b 19 . HD1* 1 1
539 1 1 1 1 40 ARG QG a 40 . HG* 1 1
539 1 2 2 1 19 ILE MD b 19 . HD1* 1 1
540 1 1 1 1 41 ALA MB a 41 . HB* 1 1
540 1 2 2 1 19 ILE MD b 19 . HD1* 1 1
541 1 1 1 1 41 ALA MB a 41 . HB* 1 1
541 1 2 2 1 19 ILE MG b 19 . HG2* 1 1
542 1 1 1 1 19 ILE MD a 19 . HD1* 1 1
542 1 2 1 1 44 LEU QD a 44 . HD* 1 1
543 1 1 1 1 19 ILE MD a 19 . HD1* 1 1
543 1 2 2 1 44 LEU QD b 44 . HD* 1 1
544 1 1 2 1 19 ILE MD b 19 . HD1* 1 1
544 1 2 2 1 44 LEU QD b 44 . HD* 1 1
545 1 1 1 1 44 LEU QD a 44 . HD* 1 1
545 1 2 2 1 19 ILE MD b 19 . HD1* 1 1
546 1 1 1 1 19 ILE MD a 19 . HD1* 1 1
546 1 2 1 1 23 PHE QE a 23 . HE* 1 1
547 1 1 1 1 19 ILE MD a 19 . HD1* 1 1
547 1 2 1 1 23 PHE QD a 23 . HD* 1 1
548 1 1 1 1 19 ILE MD a 19 . HD1* 1 1
548 1 2 2 1 23 PHE QE b 23 . HE* 1 1
549 1 1 1 1 19 ILE MD a 19 . HD1* 1 1
549 1 2 2 1 23 PHE QD b 23 . HD* 1 1
550 1 1 2 1 19 ILE MD b 19 . HD1* 1 1
550 1 2 2 1 23 PHE QE b 23 . HE* 1 1
551 1 1 2 1 19 ILE MD b 19 . HD1* 1 1
551 1 2 2 1 23 PHE QD b 23 . HD* 1 1
552 1 1 1 1 23 PHE QE a 23 . HE* 1 1
552 1 2 2 1 19 ILE MD b 19 . HD1* 1 1
553 1 1 1 1 23 PHE QD a 23 . HD* 1 1
553 1 2 2 1 19 ILE MD b 19 . HD1* 1 1
554 1 1 1 1 19 ILE MG a 19 . HG2* 1 1
554 1 2 1 1 44 LEU QD a 44 . HD* 1 1
555 1 1 1 1 19 ILE MG a 19 . HG2* 1 1
555 1 2 2 1 44 LEU QD b 44 . HD* 1 1
556 1 1 2 1 19 ILE MG b 19 . HG2* 1 1
556 1 2 2 1 44 LEU QD b 44 . HD* 1 1
557 1 1 1 1 44 LEU QD a 44 . HD* 1 1
557 1 2 2 1 19 ILE MG b 19 . HG2* 1 1
558 1 1 1 1 19 ILE MG a 19 . HG2* 1 1
558 1 2 1 1 23 PHE QE a 23 . HE* 1 1
559 1 1 1 1 19 ILE MG a 19 . HG2* 1 1
559 1 2 1 1 23 PHE QD a 23 . HD* 1 1
560 1 1 1 1 19 ILE MG a 19 . HG2* 1 1
560 1 2 2 1 23 PHE QE b 23 . HE* 1 1
561 1 1 1 1 19 ILE MG a 19 . HG2* 1 1
561 1 2 2 1 23 PHE QD b 23 . HD* 1 1
562 1 1 2 1 19 ILE MG b 19 . HG2* 1 1
562 1 2 2 1 23 PHE QE b 23 . HE* 1 1
563 1 1 2 1 19 ILE MG b 19 . HG2* 1 1
563 1 2 2 1 23 PHE QD b 23 . HD* 1 1
564 1 1 1 1 23 PHE QE a 23 . HE* 1 1
564 1 2 2 1 19 ILE MG b 19 . HG2* 1 1
565 1 1 1 1 23 PHE QD a 23 . HD* 1 1
565 1 2 2 1 19 ILE MG b 19 . HG2* 1 1
566 1 1 1 1 20 LYS H a 20 . HN 1 1
566 1 2 1 1 20 LYS HA a 20 . HA 1 1
567 1 1 2 1 20 LYS H b 20 . HN 1 1
567 1 2 2 1 20 LYS HA b 20 . HA 1 1
568 1 1 1 1 20 LYS H a 20 . HN 1 1
568 1 2 1 1 23 PHE QD a 23 . HD* 1 1
569 1 1 1 1 20 LYS H a 20 . HN 1 1
569 1 2 1 1 23 PHE HZ a 23 . HZ* 1 1
570 1 1 2 1 20 LYS H b 20 . HN 1 1
570 1 2 2 1 23 PHE QD b 23 . HD* 1 1
571 1 1 2 1 20 LYS H b 20 . HN 1 1
571 1 2 2 1 23 PHE HZ b 23 . HZ* 1 1
572 1 1 1 1 23 PHE QD a 23 . HD* 1 1
572 1 2 1 1 44 LEU MD1 a 44 . HD1* 1 1
573 1 1 1 1 23 PHE QD a 23 . HD* 1 1
573 1 2 1 1 44 LEU MD2 a 44 . HD2* 1 1
574 1 1 1 1 23 PHE QD a 23 . HD* 1 1
574 1 2 2 1 44 LEU MD1 b 44 . HD1* 1 1
575 1 1 1 1 23 PHE QD a 23 . HD* 1 1
575 1 2 2 1 44 LEU MD2 b 44 . HD2* 1 1
576 1 1 1 1 23 PHE QE a 23 . HE* 1 1
576 1 2 1 1 44 LEU MD1 a 44 . HD1* 1 1
577 1 1 1 1 23 PHE QE a 23 . HE* 1 1
577 1 2 1 1 44 LEU MD2 a 44 . HD2* 1 1
578 1 1 1 1 23 PHE QE a 23 . HE* 1 1
578 1 2 2 1 44 LEU MD1 b 44 . HD1* 1 1
579 1 1 1 1 23 PHE QE a 23 . HE* 1 1
579 1 2 2 1 44 LEU MD2 b 44 . HD2* 1 1
580 1 1 2 1 23 PHE QD b 23 . HD* 1 1
580 1 2 2 1 44 LEU MD1 b 44 . HD1* 1 1
581 1 1 2 1 23 PHE QD b 23 . HD* 1 1
581 1 2 2 1 44 LEU MD2 b 44 . HD2* 1 1
582 1 1 1 1 44 LEU MD1 a 44 . HD1* 1 1
582 1 2 2 1 23 PHE QD b 23 . HD* 1 1
583 1 1 1 1 44 LEU MD2 a 44 . HD2* 1 1
583 1 2 2 1 23 PHE QD b 23 . HD* 1 1
584 1 1 2 1 23 PHE QE b 23 . HE* 1 1
584 1 2 2 1 44 LEU MD1 b 44 . HD1* 1 1
585 1 1 2 1 23 PHE QE b 23 . HE* 1 1
585 1 2 2 1 44 LEU MD2 b 44 . HD2* 1 1
586 1 1 1 1 44 LEU MD1 a 44 . HD1* 1 1
586 1 2 2 1 23 PHE QE b 23 . HE* 1 1
587 1 1 1 1 44 LEU MD2 a 44 . HD2* 1 1
587 1 2 2 1 23 PHE QE b 23 . HE* 1 1
588 1 1 1 1 20 LYS QB a 20 . HB* 1 1
588 1 2 1 1 24 HIS H a 24 . HN 1 1
589 1 1 2 1 20 LYS QB b 20 . HB* 1 1
589 1 2 2 1 24 HIS H b 24 . HN 1 1
590 1 1 1 1 26 LEU H a 26 . HN 1 1
590 1 2 1 1 26 LEU MD1 a 26 . HD1* 1 1
591 1 1 1 1 26 LEU H a 26 . HN 1 1
591 1 2 1 1 26 LEU MD2 a 26 . HD2* 1 1
592 1 1 1 1 48 THR H a 48 . HN 1 1
592 1 2 2 1 26 LEU MD2 b 26 . HD2* 1 1
593 1 1 2 1 26 LEU H b 26 . HN 1 1
593 1 2 2 1 26 LEU MD1 b 26 . HD1* 1 1
594 1 1 2 1 26 LEU H b 26 . HN 1 1
594 1 2 2 1 26 LEU MD2 b 26 . HD2* 1 1
595 1 1 1 1 26 LEU MD2 a 26 . HD2* 1 1
595 1 2 2 1 48 THR H b 48 . HN 1 1
596 1 1 1 1 26 LEU MD1 a 26 . HD1* 1 1
596 1 2 1 1 47 ALA MB a 47 . HB* 1 1
597 1 1 1 1 47 ALA MB a 47 . HB* 1 1
597 1 2 2 1 26 LEU MD1 b 26 . HD1* 1 1
598 1 1 1 1 26 LEU MD2 a 26 . HD2* 1 1
598 1 2 1 1 47 ALA MB a 47 . HB* 1 1
599 1 1 1 1 47 ALA MB a 47 . HB* 1 1
599 1 2 2 1 26 LEU MD2 b 26 . HD2* 1 1
600 1 1 2 1 26 LEU MD1 b 26 . HD1* 1 1
600 1 2 2 1 47 ALA MB b 47 . HB* 1 1
601 1 1 1 1 26 LEU MD1 a 26 . HD1* 1 1
601 1 2 2 1 47 ALA MB b 47 . HB* 1 1
602 1 1 2 1 26 LEU MD2 b 26 . HD2* 1 1
602 1 2 2 1 47 ALA MB b 47 . HB* 1 1
603 1 1 1 1 26 LEU MD2 a 26 . HD2* 1 1
603 1 2 2 1 47 ALA MB b 47 . HB* 1 1
604 1 1 1 1 26 LEU MD1 a 26 . HD1* 1 1
604 1 2 1 1 44 LEU QD a 44 . HD* 1 1
605 1 1 1 1 26 LEU MD2 a 26 . HD2* 1 1
605 1 2 1 1 44 LEU QD a 44 . HD* 1 1
606 1 1 1 1 44 LEU QD a 44 . HD* 1 1
606 1 2 2 1 26 LEU MD1 b 26 . HD1* 1 1
607 1 1 1 1 44 LEU QD a 44 . HD* 1 1
607 1 2 2 1 26 LEU MD2 b 26 . HD2* 1 1
608 1 1 2 1 26 LEU MD1 b 26 . HD1* 1 1
608 1 2 2 1 44 LEU QD b 44 . HD* 1 1
609 1 1 2 1 26 LEU MD2 b 26 . HD2* 1 1
609 1 2 2 1 44 LEU QD b 44 . HD* 1 1
610 1 1 1 1 26 LEU MD1 a 26 . HD1* 1 1
610 1 2 2 1 44 LEU QD b 44 . HD* 1 1
611 1 1 1 1 26 LEU MD2 a 26 . HD2* 1 1
611 1 2 2 1 44 LEU QD b 44 . HD* 1 1
612 1 1 1 1 27 ARG H a 27 . HN 1 1
612 1 2 1 1 43 ILE MG a 43 . HG2* 1 1
613 1 1 1 1 27 ARG H a 27 . HN 1 1
613 1 2 1 1 43 ILE MD a 43 . HD1* 1 1
614 1 1 2 1 27 ARG H b 27 . HN 1 1
614 1 2 2 1 43 ILE MG b 43 . HG2* 1 1
615 1 1 2 1 27 ARG H b 27 . HN 1 1
615 1 2 2 1 43 ILE MD b 43 . HD1* 1 1
616 1 1 1 1 28 ASP H a 28 . HN 1 1
616 1 2 1 1 28 ASP QB a 28 . HB* 1 1
617 1 1 2 1 28 ASP H b 28 . HN 1 1
617 1 2 2 1 28 ASP QB b 28 . HB* 1 1
618 1 1 1 1 29 SER H a 29 . HN 1 1
618 1 2 1 1 30 VAL MG2 a 30 . HG2* 1 1
619 1 1 1 1 29 SER H a 29 . HN 1 1
619 1 2 2 1 48 THR MG b 48 . HG2* 1 1
620 1 1 2 1 29 SER H b 29 . HN 1 1
620 1 2 2 1 30 VAL MG2 b 30 . HG2* 1 1
621 1 1 1 1 48 THR MG a 48 . HG2* 1 1
621 1 2 2 1 29 SER H b 29 . HN 1 1
622 1 1 1 1 30 VAL H a 30 . HN 1 1
622 1 2 1 1 30 VAL MG1 a 30 . HG1* 1 1
623 1 1 1 1 30 VAL H a 30 . HN 1 1
623 1 2 1 1 30 VAL MG2 a 30 . HG2* 1 1
624 1 1 1 1 30 VAL MG1 a 30 . HG1* 1 1
624 1 2 1 1 50 TYR QE a 50 . HE* 1 1
625 1 1 1 1 30 VAL MG2 a 30 . HG2* 1 1
625 1 2 1 1 50 TYR QE a 50 . HE* 1 1
626 1 1 1 1 30 VAL MG2 a 30 . HG2* 1 1
626 1 2 1 1 50 TYR QD a 50 . HD* 1 1
627 1 1 1 1 30 VAL H a 30 . HN 1 1
627 1 2 2 1 51 ILE MG b 51 . HG2* 1 1
628 1 1 1 1 30 VAL H a 30 . HN 1 1
628 1 2 2 1 51 ILE MD b 51 . HD1* 1 1
629 1 1 1 1 30 VAL MG2 a 30 . HG2* 1 1
629 1 2 1 1 31 PRO QD a 31 . HD* 1 1
630 1 1 1 1 30 VAL MG1 a 30 . HG1* 1 1
630 1 2 1 1 33 LEU MD1 a 33 . HD1* 1 1
631 1 1 1 1 30 VAL H a 30 . HN 1 1
631 1 2 1 1 31 PRO QD a 31 . HD* 1 1
632 1 1 2 1 30 VAL H b 30 . HN 1 1
632 1 2 2 1 30 VAL MG1 b 30 . HG1* 1 1
633 1 1 2 1 30 VAL H b 30 . HN 1 1
633 1 2 2 1 30 VAL MG2 b 30 . HG2* 1 1
634 1 1 2 1 30 VAL MG1 b 30 . HG1* 1 1
634 1 2 2 1 50 TYR QE b 50 . HE* 1 1
635 1 1 2 1 30 VAL MG2 b 30 . HG2* 1 1
635 1 2 2 1 50 TYR QE b 50 . HE* 1 1
636 1 1 2 1 30 VAL MG2 b 30 . HG2* 1 1
636 1 2 2 1 50 TYR QD b 50 . HD* 1 1
637 1 1 1 1 51 ILE MG a 51 . HG2* 1 1
637 1 2 2 1 30 VAL H b 30 . HN 1 1
638 1 1 1 1 51 ILE MD a 51 . HD1* 1 1
638 1 2 2 1 30 VAL H b 30 . HN 1 1
639 1 1 2 1 30 VAL MG2 b 30 . HG2* 1 1
639 1 2 2 1 31 PRO QD b 31 . HD* 1 1
640 1 1 2 1 30 VAL MG1 b 30 . HG1* 1 1
640 1 2 2 1 33 LEU MD1 b 33 . HD1* 1 1
641 1 1 2 1 30 VAL H b 30 . HN 1 1
641 1 2 2 1 31 PRO QD b 31 . HD* 1 1
642 1 1 1 1 33 LEU H a 33 . HN 1 1
642 1 2 1 1 33 LEU MD1 a 33 . HD1* 1 1
643 1 1 1 1 33 LEU H a 33 . HN 1 1
643 1 2 1 1 33 LEU MD2 a 33 . HD2* 1 1
644 1 1 1 1 31 PRO QB a 31 . HB* 1 1
644 1 2 1 1 33 LEU H a 33 . HN 1 1
645 1 1 1 1 33 LEU H a 33 . HN 1 1
645 1 2 1 1 34 GLN QB a 34 . HB* 1 1
646 1 1 1 1 30 VAL MG1 a 30 . HG1* 1 1
646 1 2 1 1 33 LEU MD2 a 33 . HD2* 1 1
647 1 1 1 1 33 LEU MD1 a 33 . HD1* 1 1
647 1 2 1 1 38 ALA MB a 38 . HB* 1 1
648 1 1 2 1 33 LEU H b 33 . HN 1 1
648 1 2 2 1 33 LEU MD1 b 33 . HD1* 1 1
649 1 1 2 1 33 LEU H b 33 . HN 1 1
649 1 2 2 1 33 LEU MD2 b 33 . HD2* 1 1
650 1 1 2 1 31 PRO QB b 31 . HB* 1 1
650 1 2 2 1 33 LEU H b 33 . HN 1 1
651 1 1 2 1 33 LEU H b 33 . HN 1 1
651 1 2 2 1 34 GLN QB b 34 . HB* 1 1
652 1 1 2 1 30 VAL MG1 b 30 . HG1* 1 1
652 1 2 2 1 33 LEU MD2 b 33 . HD2* 1 1
653 1 1 2 1 33 LEU MD1 b 33 . HD1* 1 1
653 1 2 2 1 38 ALA MB b 38 . HB* 1 1
654 1 1 1 1 33 LEU HG a 33 . HG* 1 1
654 1 2 1 1 34 GLN H a 34 . HN 1 1
655 1 1 1 1 33 LEU QB a 33 . HB* 1 1
655 1 2 1 1 34 GLN H a 34 . HN 1 1
656 1 1 1 1 33 LEU MD1 a 33 . HD1* 1 1
656 1 2 1 1 34 GLN H a 34 . HN 1 1
657 1 1 1 1 33 LEU MD2 a 33 . HD2* 1 1
657 1 2 1 1 34 GLN H a 34 . HN 1 1
658 1 1 1 1 30 VAL MG1 a 30 . HG1* 1 1
658 1 2 1 1 34 GLN H a 34 . HN 1 1
659 1 1 2 1 33 LEU HG b 33 . HG* 1 1
659 1 2 2 1 34 GLN H b 34 . HN 1 1
660 1 1 2 1 33 LEU QB b 33 . HB* 1 1
660 1 2 2 1 34 GLN H b 34 . HN 1 1
661 1 1 2 1 33 LEU MD1 b 33 . HD1* 1 1
661 1 2 2 1 34 GLN H b 34 . HN 1 1
662 1 1 2 1 33 LEU MD2 b 33 . HD2* 1 1
662 1 2 2 1 34 GLN H b 34 . HN 1 1
663 1 1 2 1 30 VAL MG1 b 30 . HG1* 1 1
663 1 2 2 1 34 GLN H b 34 . HN 1 1
664 1 1 1 1 34 GLN QB a 34 . HB* 1 1
664 1 2 1 1 35 GLY H a 35 . HN 1 1
665 1 1 2 1 34 GLN QB b 34 . HB* 1 1
665 1 2 2 1 35 GLY H b 35 . HN 1 1
666 1 1 1 1 34 GLN QB a 34 . HB* 1 1
666 1 2 1 1 36 GLU H a 36 . HN 1 1
667 1 1 2 1 34 GLN QB b 34 . HB* 1 1
667 1 2 2 1 36 GLU H b 36 . HN 1 1
668 1 1 1 1 38 ALA H a 38 . HN 1 1
668 1 2 1 1 38 ALA MB a 38 . HB* 1 1
669 1 1 1 1 36 GLU QB a 36 . HB* 1 1
669 1 2 1 1 38 ALA H a 38 . HN 1 1
670 1 1 1 1 36 GLU QG a 36 . HG* 1 1
670 1 2 1 1 38 ALA H a 38 . HN 1 1
671 1 1 1 1 37 LYS QB a 37 . HB* 1 1
671 1 2 1 1 38 ALA H a 38 . HN 1 1
672 1 1 2 1 38 ALA H b 38 . HN 1 1
672 1 2 2 1 38 ALA MB b 38 . HB* 1 1
673 1 1 2 1 36 GLU QB b 36 . HB* 1 1
673 1 2 2 1 38 ALA H b 38 . HN 1 1
674 1 1 2 1 36 GLU QG b 36 . HG* 1 1
674 1 2 2 1 38 ALA H b 38 . HN 1 1
675 1 1 2 1 37 LYS QB b 37 . HB* 1 1
675 1 2 2 1 38 ALA H b 38 . HN 1 1
676 1 1 1 1 39 SER H a 39 . HN 1 1
676 1 2 1 1 42 GLN H a 42 . HN 1 1
677 1 1 1 1 39 SER H a 39 . HN 1 1
677 1 2 1 1 42 GLN QB a 42 . HB* 1 1
678 1 1 1 1 39 SER H a 39 . HN 1 1
678 1 2 1 1 42 GLN QG a 42 . HG* 1 1
679 1 1 1 1 38 ALA MB a 38 . HB* 1 1
679 1 2 1 1 39 SER H a 39 . HN 1 1
680 1 1 2 1 39 SER H b 39 . HN 1 1
680 1 2 2 1 42 GLN H b 42 . HN 1 1
681 1 1 2 1 39 SER H b 39 . HN 1 1
681 1 2 2 1 42 GLN QB b 42 . HB* 1 1
682 1 1 2 1 39 SER H b 39 . HN 1 1
682 1 2 2 1 42 GLN QG b 42 . HG* 1 1
683 1 1 2 1 38 ALA MB b 38 . HB* 1 1
683 1 2 2 1 39 SER H b 39 . HN 1 1
684 1 1 1 1 41 ALA H a 41 . HN 1 1
684 1 2 1 1 44 LEU MD1 a 44 . HD1* 1 1
685 1 1 1 1 23 PHE QE a 23 . HE* 1 1
685 1 2 1 1 41 ALA H a 41 . HN 1 1
686 1 1 1 1 41 ALA H a 41 . HN 1 1
686 1 2 2 1 19 ILE MD b 19 . HD1* 1 1
687 1 1 1 1 41 ALA H a 41 . HN 1 1
687 1 2 2 1 19 ILE MG b 19 . HG2* 1 1
688 1 1 1 1 41 ALA H a 41 . HN 1 1
688 1 2 1 1 42 GLN QB a 42 . HB* 1 1
689 1 1 1 1 41 ALA H a 41 . HN 1 1
689 1 2 1 1 42 GLN HG3 a 42 . HG1 1 1
690 1 1 1 1 41 ALA H a 41 . HN 1 1
690 1 2 1 1 42 GLN HG2 a 42 . HG2 1 1
691 1 1 1 1 40 ARG QG a 40 . HG* 1 1
691 1 2 1 1 41 ALA H a 41 . HN 1 1
692 1 1 1 1 41 ALA MB a 41 . HB* 1 1
692 1 2 1 1 44 LEU MD1 a 44 . HD1* 1 1
693 1 1 1 1 41 ALA H a 41 . HN 1 1
693 1 2 1 1 41 ALA MB a 41 . HB* 1 1
694 1 1 2 1 41 ALA H b 41 . HN 1 1
694 1 2 2 1 44 LEU MD1 b 44 . HD1* 1 1
695 1 1 2 1 23 PHE QE b 23 . HE* 1 1
695 1 2 2 1 41 ALA H b 41 . HN 1 1
696 1 1 1 1 19 ILE MD a 19 . HD1* 1 1
696 1 2 2 1 41 ALA H b 41 . HN 1 1
697 1 1 1 1 19 ILE MG a 19 . HG2* 1 1
697 1 2 2 1 41 ALA H b 41 . HN 1 1
698 1 1 2 1 41 ALA H b 41 . HN 1 1
698 1 2 2 1 42 GLN QB b 42 . HB* 1 1
699 1 1 2 1 41 ALA H b 41 . HN 1 1
699 1 2 2 1 42 GLN HG3 b 42 . HG1 1 1
700 1 1 2 1 41 ALA H b 41 . HN 1 1
700 1 2 2 1 42 GLN HG2 b 42 . HG2 1 1
701 1 1 2 1 40 ARG QG b 40 . HG* 1 1
701 1 2 2 1 41 ALA H b 41 . HN 1 1
702 1 1 2 1 41 ALA MB b 41 . HB* 1 1
702 1 2 2 1 44 LEU MD1 b 44 . HD1* 1 1
703 1 1 2 1 41 ALA H b 41 . HN 1 1
703 1 2 2 1 41 ALA MB b 41 . HB* 1 1
704 1 1 1 1 38 ALA MB a 38 . HB* 1 1
704 1 2 1 1 42 GLN H a 42 . HN 1 1
705 1 1 1 1 42 GLN H a 42 . HN 1 1
705 1 2 1 1 42 GLN QB a 42 . HB* 1 1
706 1 1 1 1 42 GLN HA a 42 . HA 1 1
706 1 2 1 1 42 GLN HE21 a 42 . HE21 1 1
707 1 1 1 1 42 GLN HA a 42 . HA 1 1
707 1 2 1 1 42 GLN HE22 a 42 . HE22 1 1
708 1 1 2 1 38 ALA MB b 38 . HB* 1 1
708 1 2 2 1 42 GLN H b 42 . HN 1 1
709 1 1 2 1 42 GLN H b 42 . HN 1 1
709 1 2 2 1 42 GLN QB b 42 . HB* 1 1
710 1 1 2 1 42 GLN HA b 42 . HA 1 1
710 1 2 2 1 42 GLN HE21 b 42 . HE21 1 1
711 1 1 2 1 42 GLN HA b 42 . HA 1 1
711 1 2 2 1 42 GLN HE22 b 42 . HE22 1 1
712 1 1 1 1 33 LEU HG a 33 . HG* 1 1
712 1 2 1 1 43 ILE H a 43 . HN 1 1
713 1 1 1 1 41 ALA HA a 41 . HA 1 1
713 1 2 1 1 43 ILE H a 43 . HN 1 1
714 1 1 1 1 23 PHE QE a 23 . HE* 1 1
714 1 2 1 1 43 ILE H a 43 . HN 1 1
715 1 1 1 1 23 PHE QD a 23 . HD* 1 1
715 1 2 1 1 43 ILE MD a 43 . HD1* 1 1
716 1 1 1 1 23 PHE QE a 23 . HE* 1 1
716 1 2 1 1 43 ILE MD a 43 . HD1* 1 1
717 1 1 2 1 33 LEU HG b 33 . HG* 1 1
717 1 2 2 1 43 ILE H b 43 . HN 1 1
718 1 1 2 1 41 ALA HA b 41 . HA 1 1
718 1 2 2 1 43 ILE H b 43 . HN 1 1
719 1 1 2 1 23 PHE QE b 23 . HE* 1 1
719 1 2 2 1 43 ILE H b 43 . HN 1 1
720 1 1 2 1 23 PHE QD b 23 . HD* 1 1
720 1 2 2 1 43 ILE MD b 43 . HD1* 1 1
721 1 1 2 1 23 PHE QE b 23 . HE* 1 1
721 1 2 2 1 43 ILE MD b 43 . HD1* 1 1
722 1 1 1 1 23 PHE QE a 23 . HE* 1 1
722 1 2 1 1 44 LEU H a 44 . HN 1 1
723 1 1 1 1 43 ILE MG a 43 . HG2* 1 1
723 1 2 1 1 44 LEU H a 44 . HN 1 1
724 1 1 1 1 43 ILE MD a 43 . HD1* 1 1
724 1 2 1 1 44 LEU H a 44 . HN 1 1
725 1 1 1 1 44 LEU H a 44 . HN 1 1
725 1 2 1 1 44 LEU QB a 44 . HB* 1 1
726 1 1 1 1 44 LEU H a 44 . HN 1 1
726 1 2 1 1 44 LEU MD1 a 44 . HD1* 1 1
727 1 1 1 1 44 LEU H a 44 . HN 1 1
727 1 2 1 1 44 LEU MD2 a 44 . HD2* 1 1
728 1 1 1 1 44 LEU HA a 44 . HA 1 1
728 1 2 1 1 44 LEU MD2 a 44 . HD2* 1 1
729 1 1 2 1 23 PHE QE b 23 . HE* 1 1
729 1 2 2 1 44 LEU H b 44 . HN 1 1
730 1 1 2 1 43 ILE MG b 43 . HG2* 1 1
730 1 2 2 1 44 LEU H b 44 . HN 1 1
731 1 1 2 1 43 ILE MD b 43 . HD1* 1 1
731 1 2 2 1 44 LEU H b 44 . HN 1 1
732 1 1 2 1 44 LEU H b 44 . HN 1 1
732 1 2 2 1 44 LEU QB b 44 . HB* 1 1
733 1 1 2 1 44 LEU H b 44 . HN 1 1
733 1 2 2 1 44 LEU MD1 b 44 . HD1* 1 1
734 1 1 2 1 44 LEU H b 44 . HN 1 1
734 1 2 2 1 44 LEU MD2 b 44 . HD2* 1 1
735 1 1 2 1 44 LEU HA b 44 . HA 1 1
735 1 2 2 1 44 LEU MD2 b 44 . HD2* 1 1
736 1 1 1 1 45 ASP H a 45 . HN 1 1
736 1 2 1 1 45 ASP QB a 45 . HB* 1 1
737 1 1 1 1 45 ASP H a 45 . HN 1 1
737 1 2 2 1 26 LEU MD1 b 26 . HD1* 1 1
738 1 1 2 1 45 ASP H b 45 . HN 1 1
738 1 2 2 1 45 ASP QB b 45 . HB* 1 1
739 1 1 1 1 26 LEU MD1 a 26 . HD1* 1 1
739 1 2 2 1 45 ASP H b 45 . HN 1 1
740 1 1 1 1 33 LEU QD a 33 . HD* 1 1
740 1 2 1 1 46 LYS H a 46 . HN 1 1
741 1 1 2 1 33 LEU QD b 33 . HD* 1 1
741 1 2 2 1 46 LYS H b 46 . HN 1 1
742 1 1 1 1 33 LEU MD2 a 33 . HD2* 1 1
742 1 2 1 1 47 ALA H a 47 . HN 1 1
743 1 1 1 1 43 ILE MG a 43 . HG2* 1 1
743 1 2 1 1 47 ALA H a 47 . HN 1 1
744 1 1 1 1 47 ALA H a 47 . HN 1 1
744 1 2 1 1 47 ALA MB a 47 . HB* 1 1
745 1 1 2 1 33 LEU MD2 b 33 . HD2* 1 1
745 1 2 2 1 47 ALA H b 47 . HN 1 1
746 1 1 2 1 43 ILE MG b 43 . HG2* 1 1
746 1 2 2 1 47 ALA H b 47 . HN 1 1
747 1 1 2 1 47 ALA H b 47 . HN 1 1
747 1 2 2 1 47 ALA MB b 47 . HB* 1 1
748 1 1 1 1 44 LEU QD a 44 . HD* 1 1
748 1 2 1 1 47 ALA MB a 47 . HB* 1 1
749 1 1 1 1 47 ALA MB a 47 . HB* 1 1
749 1 2 2 1 44 LEU QD b 44 . HD* 1 1
750 1 1 1 1 26 LEU QD a 26 . HD* 1 1
750 1 2 1 1 47 ALA MB a 47 . HB* 1 1
751 1 1 1 1 47 ALA MB a 47 . HB* 1 1
751 1 2 2 1 26 LEU QD b 26 . HD* 1 1
752 1 1 1 1 47 ALA MB a 47 . HB* 1 1
752 1 2 1 1 51 ILE MD a 51 . HD1* 1 1
753 1 1 1 1 47 ALA MB a 47 . HB* 1 1
753 1 2 2 1 51 ILE MD b 51 . HD1* 1 1
754 1 1 1 1 26 LEU MD2 a 26 . HD2* 1 1
754 1 2 1 1 47 ALA H a 47 . HN 1 1
755 1 1 1 1 47 ALA H a 47 . HN 1 1
755 1 2 2 1 26 LEU MD2 b 26 . HD2* 1 1
756 1 1 2 1 26 LEU MD2 b 26 . HD2* 1 1
756 1 2 2 1 47 ALA H b 47 . HN 1 1
757 1 1 1 1 26 LEU MD2 a 26 . HD2* 1 1
757 1 2 2 1 47 ALA H b 47 . HN 1 1
758 1 1 1 1 48 THR H a 48 . HN 1 1
758 1 2 1 1 48 THR HB a 48 . HB* 1 1
759 1 1 1 1 48 THR H a 48 . HN 1 1
759 1 2 1 1 49 GLU QG a 49 . HG* 1 1
760 1 1 2 1 48 THR H b 48 . HN 1 1
760 1 2 2 1 48 THR HB b 48 . HB* 1 1
761 1 1 2 1 48 THR H b 48 . HN 1 1
761 1 2 2 1 49 GLU QG b 49 . HG* 1 1
762 1 1 1 1 48 THR H a 48 . HN 1 1
762 1 2 2 1 51 ILE MD b 51 . HD1* 1 1
763 1 1 1 1 48 THR H a 48 . HN 1 1
763 1 2 1 1 51 ILE MD a 51 . HD1* 1 1
764 1 1 1 1 51 ILE MD a 51 . HD1* 1 1
764 1 2 2 1 48 THR H b 48 . HN 1 1
765 1 1 2 1 48 THR H b 48 . HN 1 1
765 1 2 2 1 51 ILE MD b 51 . HD1* 1 1
766 1 1 1 1 48 THR H a 48 . HN 1 1
766 1 2 2 1 26 LEU MD1 b 26 . HD1* 1 1
767 1 1 1 1 48 THR MG a 48 . HG2* 1 1
767 1 2 2 1 26 LEU MD1 b 26 . HD1* 1 1
768 1 1 1 1 48 THR MG a 48 . HG2* 1 1
768 1 2 2 1 26 LEU MD2 b 26 . HD2* 1 1
769 1 1 1 1 48 THR MG a 48 . HG2* 1 1
769 1 2 2 1 26 LEU HA b 26 . HA 1 1
770 1 1 1 1 26 LEU MD1 a 26 . HD1* 1 1
770 1 2 2 1 48 THR H b 48 . HN 1 1
771 1 1 1 1 26 LEU MD1 a 26 . HD1* 1 1
771 1 2 2 1 48 THR MG b 48 . HG2* 1 1
772 1 1 1 1 26 LEU MD2 a 26 . HD2* 1 1
772 1 2 2 1 48 THR MG b 48 . HG2* 1 1
773 1 1 1 1 26 LEU HA a 26 . HA 1 1
773 1 2 2 1 48 THR MG b 48 . HG2* 1 1
774 1 1 1 1 48 THR MG a 48 . HG2* 1 1
774 1 2 1 1 49 GLU H a 49 . HN 1 1
775 1 1 1 1 47 ALA MB a 47 . HB* 1 1
775 1 2 1 1 49 GLU H a 49 . HN 1 1
776 1 1 2 1 48 THR MG b 48 . HG2* 1 1
776 1 2 2 1 49 GLU H b 49 . HN 1 1
777 1 1 2 1 47 ALA MB b 47 . HB* 1 1
777 1 2 2 1 49 GLU H b 49 . HN 1 1
778 1 1 1 1 50 TYR H a 50 . HN 1 1
778 1 2 1 1 50 TYR QE a 50 . HE* 1 1
779 1 1 1 1 49 GLU QG a 49 . HG* 1 1
779 1 2 1 1 50 TYR H a 50 . HN 1 1
780 1 1 2 1 50 TYR H b 50 . HN 1 1
780 1 2 2 1 50 TYR QE b 50 . HE* 1 1
781 1 1 2 1 49 GLU QG b 49 . HG* 1 1
781 1 2 2 1 50 TYR H b 50 . HN 1 1
782 1 1 1 1 50 TYR QE a 50 . HE* 1 1
782 1 2 2 1 51 ILE MG b 51 . HG2* 1 1
783 1 1 1 1 51 ILE MG a 51 . HG2* 1 1
783 1 2 1 1 52 GLN H a 52 . HN 1 1
784 1 1 1 1 51 ILE MG a 51 . HG2* 1 1
784 1 2 2 1 50 TYR QE b 50 . HE* 1 1
785 1 1 2 1 51 ILE MG b 51 . HG2* 1 1
785 1 2 2 1 52 GLN H b 52 . HN 1 1
786 1 1 1 1 47 ALA HA a 47 . HA 1 1
786 1 2 1 1 51 ILE MD a 51 . HD1* 1 1
787 1 1 1 1 47 ALA HA a 47 . HA 1 1
787 1 2 2 1 51 ILE MD b 51 . HD1* 1 1
788 1 1 2 1 47 ALA HA b 47 . HA 1 1
788 1 2 2 1 51 ILE MD b 51 . HD1* 1 1
789 1 1 1 1 51 ILE MD a 51 . HD1* 1 1
789 1 2 2 1 47 ALA HA b 47 . HA 1 1
790 1 1 1 1 52 GLN H a 52 . HN 1 1
790 1 2 1 1 52 GLN QB a 52 . HB* 1 1
791 1 1 1 1 29 SER HA a 29 . HA 1 1
791 1 2 2 1 52 GLN HE22 b 52 . HE22 1 1
792 1 1 1 1 29 SER QB a 29 . HB* 1 1
792 1 2 2 1 52 GLN HE21 b 52 . HE21 1 1
793 1 1 2 1 52 GLN H b 52 . HN 1 1
793 1 2 2 1 52 GLN QB b 52 . HB* 1 1
794 1 1 2 1 52 GLN H b 52 . HN 1 1
794 1 2 2 1 52 GLN QG b 52 . HG* 1 1
795 1 1 1 1 52 GLN HE22 a 52 . HE22 1 1
795 1 2 2 1 29 SER HA b 29 . HA 1 1
796 1 1 1 1 52 GLN HE21 a 52 . HE21 1 1
796 1 2 2 1 29 SER QB b 29 . HB* 1 1
797 1 1 1 1 54 MET H a 54 . HN 1 1
797 1 2 1 1 54 MET HB3 a 54 . HB1 1 1
798 1 1 1 1 54 MET H a 54 . HN 1 1
798 1 2 1 1 54 MET HB2 a 54 . HB2 1 1
799 1 1 1 1 54 MET HA a 54 . HA 1 1
799 1 2 1 1 54 MET HB3 a 54 . HB1 1 1
800 1 1 1 1 51 ILE HA a 51 . HA 1 1
800 1 2 2 1 54 MET ME b 54 . HE* 1 1
801 1 1 1 1 55 ARG HA a 55 . HA 1 1
801 1 2 2 1 54 MET ME b 54 . HE* 1 1
802 1 1 1 1 54 MET ME a 54 . HE* 1 1
802 1 2 1 1 54 MET QG a 54 . HG* 1 1
803 1 1 1 1 53 TYR QE a 53 . HE* 1 1
803 1 2 1 1 54 MET QG a 54 . HG* 1 1
804 1 1 1 1 53 TYR QE a 53 . HE* 1 1
804 1 2 1 1 54 MET ME a 54 . HE* 1 1
805 1 1 1 1 55 ARG H a 55 . HN 1 1
805 1 2 2 1 54 MET ME b 54 . HE* 1 1
806 1 1 2 1 54 MET H b 54 . HN 1 1
806 1 2 2 1 54 MET HB3 b 54 . HB1 1 1
807 1 1 2 1 54 MET H b 54 . HN 1 1
807 1 2 2 1 54 MET HB2 b 54 . HB2 1 1
808 1 1 2 1 54 MET HA b 54 . HA 1 1
808 1 2 2 1 54 MET HB3 b 54 . HB1 1 1
809 1 1 1 1 54 MET ME a 54 . HE* 1 1
809 1 2 2 1 51 ILE HA b 51 . HA 1 1
810 1 1 1 1 54 MET ME a 54 . HE* 1 1
810 1 2 2 1 55 ARG HA b 55 . HA 1 1
811 1 1 2 1 54 MET ME b 54 . HE* 1 1
811 1 2 2 1 54 MET QG b 54 . HG* 1 1
812 1 1 2 1 53 TYR QE b 53 . HE* 1 1
812 1 2 2 1 54 MET QG b 54 . HG* 1 1
813 1 1 2 1 53 TYR QE b 53 . HE* 1 1
813 1 2 2 1 54 MET ME b 54 . HE* 1 1
814 1 1 1 1 54 MET ME a 54 . HE* 1 1
814 1 2 2 1 55 ARG H b 55 . HN 1 1
815 1 1 1 1 58 VAL MG2 a 58 . HG2* 1 1
815 1 2 2 1 54 MET ME b 54 . HE* 1 1
816 1 1 1 1 54 MET ME a 54 . HE* 1 1
816 1 2 2 1 58 VAL MG2 b 58 . HG2* 1 1
817 1 1 1 1 58 VAL HA a 58 . HA 1 1
817 1 2 1 1 58 VAL MG1 a 58 . HG1* 1 1
818 1 1 1 1 58 VAL HA a 58 . HA 1 1
818 1 2 1 1 58 VAL MG2 a 58 . HG2* 1 1
819 1 1 1 1 58 VAL MG1 a 58 . HG1* 1 1
819 1 2 1 1 59 HIS H a 59 . HN 1 1
820 1 1 1 1 58 VAL MG2 a 58 . HG2* 1 1
820 1 2 1 1 59 HIS H a 59 . HN 1 1
821 1 1 2 1 58 VAL HA b 58 . HA 1 1
821 1 2 2 1 58 VAL MG1 b 58 . HG1* 1 1
822 1 1 2 1 58 VAL HA b 58 . HA 1 1
822 1 2 2 1 58 VAL MG2 b 58 . HG2* 1 1
823 1 1 2 1 58 VAL MG1 b 58 . HG1* 1 1
823 1 2 2 1 59 HIS H b 59 . HN 1 1
824 1 1 2 1 58 VAL MG2 b 58 . HG2* 1 1
824 1 2 2 1 59 HIS H b 59 . HN 1 1
825 1 1 1 1 58 VAL H a 58 . HN 1 1
825 1 2 1 1 58 VAL MG1 a 58 . HG1* 1 1
826 1 1 1 1 58 VAL H a 58 . HN 1 1
826 1 2 2 1 58 VAL MG2 b 58 . HG2* 1 1
827 1 1 2 1 58 VAL H b 58 . HN 1 1
827 1 2 2 1 58 VAL MG1 b 58 . HG1* 1 1
828 1 1 1 1 58 VAL MG2 a 58 . HG2* 1 1
828 1 2 2 1 58 VAL H b 58 . HN 1 1
829 1 1 1 1 61 LEU MD1 a 61 . HD1* 1 1
829 1 2 1 1 62 GLN H a 62 . HN 1 1
830 1 1 1 1 62 GLN H a 62 . HN 1 1
830 1 2 2 1 61 LEU MD1 b 61 . HD1* 1 1
831 1 1 1 1 61 LEU MD2 a 61 . HD2* 1 1
831 1 2 1 1 62 GLN H a 62 . HN 1 1
832 1 1 1 1 62 GLN H a 62 . HN 1 1
832 1 2 2 1 61 LEU MD2 b 61 . HD2* 1 1
833 1 1 2 1 61 LEU MD1 b 61 . HD1* 1 1
833 1 2 2 1 62 GLN H b 62 . HN 1 1
834 1 1 1 1 61 LEU MD1 a 61 . HD1* 1 1
834 1 2 2 1 62 GLN H b 62 . HN 1 1
835 1 1 2 1 61 LEU MD2 b 61 . HD2* 1 1
835 1 2 2 1 62 GLN H b 62 . HN 1 1
836 1 1 1 1 61 LEU MD2 a 61 . HD2* 1 1
836 1 2 2 1 62 GLN H b 62 . HN 1 1
837 1 1 1 1 58 VAL HA a 58 . HA 1 1
837 1 2 1 1 61 LEU MD1 a 61 . HD1* 1 1
838 1 1 1 1 58 VAL HA a 58 . HA 1 1
838 1 2 2 1 61 LEU MD1 b 61 . HD1* 1 1
839 1 1 2 1 58 VAL HA b 58 . HA 1 1
839 1 2 2 1 61 LEU MD1 b 61 . HD1* 1 1
840 1 1 1 1 61 LEU MD1 a 61 . HD1* 1 1
840 1 2 2 1 58 VAL HA b 58 . HA 1 1
841 1 1 1 1 62 GLN HA a 62 . HA 1 1
841 1 2 1 1 63 GLN HE21 a 63 . HE21 1 1
842 1 1 1 1 63 GLN HA a 63 . HA 1 1
842 1 2 1 1 63 GLN HE22 a 63 . HE22 1 1
843 1 1 2 1 62 GLN HA b 62 . HA 1 1
843 1 2 2 1 63 GLN HE21 b 63 . HE21 1 1
844 1 1 2 1 63 GLN HA b 63 . HA 1 1
844 1 2 2 1 63 GLN HE22 b 63 . HE22 1 1
845 1 1 1 1 65 ILE MG a 65 . HG2* 1 1
845 1 2 1 1 69 LYS QE a 69 . HE* 1 1
846 1 1 1 1 64 ASP H a 64 . HN 1 1
846 1 2 2 1 65 ILE MD b 65 . HD1* 1 1
847 1 1 1 1 65 ILE MD a 65 . HD1* 1 1
847 1 2 1 1 66 ASP H a 66 . HN 1 1
848 1 1 1 1 65 ILE MG a 65 . HG2* 1 1
848 1 2 2 1 61 LEU HA b 61 . HA 1 1
849 1 1 2 1 65 ILE MG b 65 . HG2* 1 1
849 1 2 2 1 69 LYS QE b 69 . HE* 1 1
850 1 1 1 1 65 ILE MD a 65 . HD1* 1 1
850 1 2 2 1 64 ASP H b 64 . HN 1 1
851 1 1 2 1 65 ILE MD b 65 . HD1* 1 1
851 1 2 2 1 66 ASP H b 66 . HN 1 1
852 1 1 1 1 61 LEU HA a 61 . HA 1 1
852 1 2 2 1 65 ILE MG b 65 . HG2* 1 1
853 1 1 1 1 61 LEU HA a 61 . HA 1 1
853 1 2 1 1 65 ILE MD a 65 . HD1* 1 1
854 1 1 1 1 65 ILE MD a 65 . HD1* 1 1
854 1 2 2 1 61 LEU HA b 61 . HA 1 1
855 1 1 2 1 61 LEU HA b 61 . HA 1 1
855 1 2 2 1 65 ILE MD b 65 . HD1* 1 1
856 1 1 1 1 61 LEU HA a 61 . HA 1 1
856 1 2 2 1 65 ILE MD b 65 . HD1* 1 1
857 1 1 1 1 65 ILE MG a 65 . HG2* 1 1
857 1 2 2 1 65 ILE HA b 65 . HA 1 1
858 1 1 1 1 65 ILE HA a 65 . HA 1 1
858 1 2 1 1 65 ILE MG a 65 . HG2* 1 1
859 1 1 1 1 65 ILE HA a 65 . HA 1 1
859 1 2 2 1 65 ILE MG b 65 . HG2* 1 1
860 1 1 2 1 65 ILE HA b 65 . HA 1 1
860 1 2 2 1 65 ILE MG b 65 . HG2* 1 1
861 1 1 1 1 62 GLN HA a 62 . HA 1 1
861 1 2 1 1 65 ILE MD a 65 . HD1* 1 1
862 1 1 1 1 65 ILE MD a 65 . HD1* 1 1
862 1 2 2 1 62 GLN HA b 62 . HA 1 1
863 1 1 2 1 62 GLN HA b 62 . HA 1 1
863 1 2 2 1 65 ILE MD b 65 . HD1* 1 1
864 1 1 1 1 62 GLN HA a 62 . HA 1 1
864 1 2 2 1 65 ILE MD b 65 . HD1* 1 1
865 1 1 1 1 65 ILE MG a 65 . HG2* 1 1
865 1 2 2 1 62 GLN HA b 62 . HA 1 1
866 1 1 1 1 62 GLN HA a 62 . HA 1 1
866 1 2 1 1 65 ILE MG a 65 . HG2* 1 1
867 1 1 1 1 62 GLN HA a 62 . HA 1 1
867 1 2 2 1 65 ILE MG b 65 . HG2* 1 1
868 1 1 2 1 62 GLN HA b 62 . HA 1 1
868 1 2 2 1 65 ILE MG b 65 . HG2* 1 1
869 1 1 1 1 69 LYS QB a 69 . HB* 1 1
869 1 2 2 1 68 LEU MD1 b 68 . HD1* 1 1
870 1 1 1 1 69 LYS QB a 69 . HB* 1 1
870 1 2 2 1 68 LEU MD2 b 68 . HD2* 1 1
871 1 1 1 1 68 LEU MD1 a 68 . HD1* 1 1
871 1 2 2 1 69 LYS QB b 69 . HB* 1 1
872 1 1 1 1 68 LEU MD2 a 68 . HD2* 1 1
872 1 2 2 1 69 LYS QB b 69 . HB* 1 1
873 1 1 1 1 68 LEU H a 68 . HN 1 1
873 1 2 1 1 68 LEU MD1 a 68 . HD1* 1 1
874 1 1 1 1 68 LEU H a 68 . HN 1 1
874 1 2 2 1 68 LEU MD1 b 68 . HD1* 1 1
875 1 1 2 1 68 LEU H b 68 . HN 1 1
875 1 2 2 1 68 LEU MD1 b 68 . HD1* 1 1
876 1 1 1 1 68 LEU MD1 a 68 . HD1* 1 1
876 1 2 2 1 68 LEU H b 68 . HN 1 1
877 1 1 1 1 68 LEU MD1 a 68 . HD1* 1 1
877 1 2 1 1 69 LYS H a 69 . HN 1 1
878 1 1 1 1 69 LYS H a 69 . HN 1 1
878 1 2 2 1 68 LEU MD1 b 68 . HD1* 1 1
879 1 1 2 1 68 LEU MD1 b 68 . HD1* 1 1
879 1 2 2 1 69 LYS H b 69 . HN 1 1
880 1 1 1 1 68 LEU MD1 a 68 . HD1* 1 1
880 1 2 2 1 69 LYS H b 69 . HN 1 1
881 1 1 1 1 71 GLN H a 71 . HN 1 1
881 1 2 2 1 72 ASN QB b 72 . HB* 1 1
882 1 1 1 1 71 GLN H a 71 . HN 1 1
882 1 2 1 1 71 GLN QG a 71 . HG* 1 1
883 1 1 1 1 72 ASN QB a 72 . HB* 1 1
883 1 2 2 1 71 GLN H b 71 . HN 1 1
884 1 1 2 1 71 GLN H b 71 . HN 1 1
884 1 2 2 1 71 GLN QG b 71 . HG* 1 1
885 1 1 1 1 72 ASN H a 72 . HN 1 1
885 1 2 1 1 75 LEU MD1 a 75 . HD1* 1 1
886 1 1 2 1 72 ASN H b 72 . HN 1 1
886 1 2 2 1 75 LEU MD1 b 75 . HD1* 1 1
887 1 1 1 1 72 ASN H a 72 . HN 1 1
887 1 2 1 1 75 LEU MD2 a 75 . HD2* 1 1
888 1 1 1 1 72 ASN H a 72 . HN 1 1
888 1 2 2 1 75 LEU MD2 b 75 . HD2* 1 1
889 1 1 2 1 72 ASN H b 72 . HN 1 1
889 1 2 2 1 75 LEU MD2 b 75 . HD2* 1 1
890 1 1 1 1 75 LEU MD2 a 75 . HD2* 1 1
890 1 2 2 1 72 ASN H b 72 . HN 1 1
891 1 1 1 1 72 ASN H a 72 . HN 1 1
891 1 2 1 1 72 ASN HD22 a 72 . HD22 1 1
892 1 1 1 1 72 ASN H a 72 . HN 1 1
892 1 2 2 1 72 ASN HD22 b 72 . HD22 1 1
893 1 1 2 1 72 ASN H b 72 . HN 1 1
893 1 2 2 1 72 ASN HD22 b 72 . HD22 1 1
894 1 1 1 1 72 ASN HD22 a 72 . HD22 1 1
894 1 2 2 1 72 ASN H b 72 . HN 1 1
895 1 1 1 1 73 ALA H a 73 . HN 1 1
895 1 2 1 1 74 LEU QD a 74 . HD* 1 1
896 1 1 2 1 73 ALA H b 73 . HN 1 1
896 1 2 2 1 74 LEU QD b 74 . HD* 1 1
897 1 1 1 1 75 LEU H a 75 . HN 1 1
897 1 2 2 1 75 LEU MD2 b 75 . HD2* 1 1
898 1 1 1 1 76 GLU H a 76 . HN 1 1
898 1 2 2 1 75 LEU MD2 b 75 . HD2* 1 1
899 1 1 1 1 75 LEU MD2 a 75 . HD2* 1 1
899 1 2 2 1 75 LEU H b 75 . HN 1 1
900 1 1 1 1 75 LEU MD2 a 75 . HD2* 1 1
900 1 2 2 1 76 GLU H b 76 . HN 1 1
901 1 1 1 1 72 ASN HA a 72 . HA 1 1
901 1 2 1 1 75 LEU MD1 a 75 . HD1* 1 1
902 1 1 1 1 72 ASN HA a 72 . HA 1 1
902 1 2 2 1 75 LEU MD1 b 75 . HD1* 1 1
903 1 1 2 1 72 ASN HA b 72 . HA 1 1
903 1 2 2 1 75 LEU MD1 b 75 . HD1* 1 1
904 1 1 1 1 75 LEU MD1 a 75 . HD1* 1 1
904 1 2 2 1 72 ASN HA b 72 . HA 1 1
905 1 1 1 1 75 LEU H a 75 . HN 1 1
905 1 2 1 1 75 LEU MD1 a 75 . HD1* 1 1
906 1 1 1 1 75 LEU H a 75 . HN 1 1
906 1 2 2 1 75 LEU MD1 b 75 . HD1* 1 1
907 1 1 2 1 75 LEU H b 75 . HN 1 1
907 1 2 2 1 75 LEU MD1 b 75 . HD1* 1 1
908 1 1 1 1 75 LEU MD1 a 75 . HD1* 1 1
908 1 2 2 1 75 LEU H b 75 . HN 1 1
909 1 1 1 1 75 LEU MD1 a 75 . HD1* 1 1
909 1 2 1 1 76 GLU H a 76 . HN 1 1
910 1 1 1 1 76 GLU H a 76 . HN 1 1
910 1 2 2 1 75 LEU MD1 b 75 . HD1* 1 1
911 1 1 2 1 75 LEU MD1 b 75 . HD1* 1 1
911 1 2 2 1 76 GLU H b 76 . HN 1 1
912 1 1 1 1 75 LEU MD1 a 75 . HD1* 1 1
912 1 2 2 1 76 GLU H b 76 . HN 1 1
913 1 1 1 1 79 VAL H a 79 . HN 1 1
913 1 2 1 1 79 VAL MG1 a 79 . HG1* 1 1
914 1 1 1 1 79 VAL H a 79 . HN 1 1
914 1 2 1 1 79 VAL MG2 a 79 . HG2* 1 1
915 1 1 1 1 78 GLN QG a 78 . HG* 1 1
915 1 2 2 1 79 VAL MG1 b 79 . HG1* 1 1
916 1 1 1 1 79 VAL H a 79 . HN 1 1
916 1 2 1 1 79 VAL HB a 79 . HB 1 1
917 1 1 1 1 78 GLN H a 78 . HN 1 1
917 1 2 1 1 79 VAL MG1 a 79 . HG1* 1 1
918 1 1 1 1 78 GLN H a 78 . HN 1 1
918 1 2 1 1 79 VAL MG2 a 79 . HG2* 1 1
919 1 1 2 1 79 VAL H b 79 . HN 1 1
919 1 2 2 1 79 VAL MG1 b 79 . HG1* 1 1
920 1 1 2 1 79 VAL H b 79 . HN 1 1
920 1 2 2 1 79 VAL MG2 b 79 . HG2* 1 1
921 1 1 1 1 79 VAL MG1 a 79 . HG1* 1 1
921 1 2 2 1 78 GLN QG b 78 . HG* 1 1
922 1 1 2 1 79 VAL H b 79 . HN 1 1
922 1 2 2 1 79 VAL HB b 79 . HB 1 1
923 1 1 2 1 78 GLN H b 78 . HN 1 1
923 1 2 2 1 79 VAL MG1 b 79 . HG1* 1 1
924 1 1 2 1 78 GLN H b 78 . HN 1 1
924 1 2 2 1 79 VAL MG2 b 79 . HG2* 1 1
925 1 1 1 1 79 VAL H a 79 . HN 1 1
925 1 2 2 1 79 VAL MG2 b 79 . HG2* 1 1
926 1 1 1 1 79 VAL MG2 a 79 . HG2* 1 1
926 1 2 2 1 79 VAL H b 79 . HN 1 1
927 1 1 1 1 78 GLN QG a 78 . HG* 1 1
927 1 2 2 1 79 VAL MG2 b 79 . HG2* 1 1
928 1 1 1 1 78 GLN QG a 78 . HG* 1 1
928 1 2 1 1 79 VAL MG2 a 79 . HG2* 1 1
929 1 1 1 1 79 VAL MG2 a 79 . HG2* 1 1
929 1 2 2 1 78 GLN QG b 78 . HG* 1 1
930 1 1 2 1 78 GLN QG b 78 . HG* 1 1
930 1 2 2 1 79 VAL MG2 b 79 . HG2* 1 1
931 1 1 1 1 82 LEU H a 82 . HN 1 1
931 1 2 1 1 82 LEU MD1 a 82 . HD1* 1 1
932 1 1 1 1 82 LEU H a 82 . HN 1 1
932 1 2 1 1 82 LEU MD2 a 82 . HD2* 1 1
933 1 1 2 1 82 LEU H b 82 . HN 1 1
933 1 2 2 1 82 LEU MD1 b 82 . HD1* 1 1
934 1 1 2 1 82 LEU H b 82 . HN 1 1
934 1 2 2 1 82 LEU MD2 b 82 . HD2* 1 1
935 1 1 1 1 82 LEU MD1 a 82 . HD1* 1 1
935 1 2 1 1 83 GLU H a 83 . HN 1 1
936 1 1 1 1 83 GLU H a 83 . HN 1 1
936 1 2 2 1 82 LEU MD1 b 82 . HD1* 1 1
937 1 1 2 1 82 LEU MD1 b 82 . HD1* 1 1
937 1 2 2 1 83 GLU H b 83 . HN 1 1
938 1 1 1 1 82 LEU MD1 a 82 . HD1* 1 1
938 1 2 2 1 83 GLU H b 83 . HN 1 1
939 1 1 1 1 87 CYS H a 87 . HN 1 1
939 1 2 2 1 82 LEU MD2 b 82 . HD2* 1 1
940 1 1 1 1 87 CYS H a 87 . HN 1 1
940 1 2 2 1 82 LEU MD1 b 82 . HD1* 1 1
941 1 1 1 1 82 LEU MD2 a 82 . HD2* 1 1
941 1 2 1 1 87 CYS H a 87 . HN 1 1
942 1 1 1 1 82 LEU MD1 a 82 . HD1* 1 1
942 1 2 1 1 87 CYS H a 87 . HN 1 1
943 1 1 1 1 82 LEU MD2 a 82 . HD2* 1 1
943 1 2 2 1 87 CYS H b 87 . HN 1 1
944 1 1 1 1 82 LEU MD1 a 82 . HD1* 1 1
944 1 2 2 1 87 CYS H b 87 . HN 1 1
945 1 1 2 1 82 LEU MD2 b 82 . HD2* 1 1
945 1 2 2 1 87 CYS H b 87 . HN 1 1
946 1 1 2 1 82 LEU MD1 b 82 . HD1* 1 1
946 1 2 2 1 87 CYS H b 87 . 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 . . . . . 3.0 1.8 5.5 1 1
2 1 . . . . . 3.0 1.8 5.5 1 1
3 1 . . . . . 3.0 1.8 5.5 1 1
4 1 . . . . . 3.0 1.8 5.5 1 1
5 1 . . . . . 3.0 1.8 5.5 1 1
6 1 . . . . . 3.0 1.8 5.5 1 1
7 1 . . . . . 3.0 1.8 5.5 1 1
8 1 . . . . . 3.0 1.8 5.5 1 1
9 1 . . . . . 3.0 1.8 5.5 1 1
10 1 . . . . . 3.0 1.8 5.5 1 1
11 1 . . . . . 3.0 1.8 5.5 1 1
12 1 . . . . . 3.0 1.8 5.5 1 1
13 1 . . . . . 3.0 1.8 5.5 1 1
14 1 . . . . . 3.0 1.8 5.5 1 1
15 1 . . . . . 3.0 1.8 5.5 1 1
16 1 . . . . . 3.0 1.8 5.5 1 1
17 1 . . . . . 3.0 1.8 5.5 1 1
18 1 . . . . . 3.0 1.8 5.5 1 1
19 1 . . . . . 3.0 1.8 5.5 1 1
20 1 . . . . . 3.0 1.8 5.5 1 1
21 1 . . . . . 3.0 1.8 5.5 1 1
22 1 . . . . . 3.0 1.8 5.5 1 1
23 1 . . . . . 3.0 1.8 5.5 1 1
24 1 . . . . . 3.0 1.8 5.5 1 1
25 1 . . . . . 3.0 1.8 5.5 1 1
26 1 . . . . . 3.0 1.8 5.5 1 1
27 1 . . . . . 3.0 1.8 5.5 1 1
28 1 . . . . . 3.0 1.8 5.5 1 1
29 1 . . . . . 3.0 1.8 5.5 1 1
30 1 . . . . . 3.0 1.8 5.5 1 1
31 1 . . . . . 3.0 1.8 5.5 1 1
32 1 . . . . . 3.0 1.8 5.5 1 1
33 1 . . . . . 3.0 1.8 5.5 1 1
34 1 . . . . . 3.0 1.8 5.5 1 1
35 1 . . . . . 3.0 1.8 5.5 1 1
36 1 . . . . . 3.0 1.8 5.5 1 1
37 1 . . . . . 3.0 1.8 5.5 1 1
38 1 . . . . . 3.0 1.8 5.5 1 1
39 1 . . . . . 3.0 1.8 5.5 1 1
40 1 . . . . . 3.0 1.8 5.5 1 1
41 1 . . . . . 3.0 1.8 5.5 1 1
42 1 . . . . . 3.0 1.8 5.5 1 1
43 1 . . . . . 3.0 1.8 5.5 1 1
44 1 . . . . . 3.0 1.8 5.5 1 1
45 1 . . . . . 3.0 1.8 5.5 1 1
46 1 . . . . . 3.0 1.8 5.5 1 1
47 1 . . . . . 3.0 1.8 5.5 1 1
48 1 . . . . . 3.0 1.8 5.5 1 1
49 1 . . . . . 3.0 1.8 5.5 1 1
50 1 . . . . . 3.0 1.8 5.5 1 1
51 1 . . . . . 3.0 1.8 5.5 1 1
52 1 . . . . . 3.0 1.8 5.5 1 1
53 1 . . . . . 3.0 1.8 5.5 1 1
54 1 . . . . . 3.0 1.8 5.5 1 1
55 1 . . . . . 3.0 1.8 5.5 1 1
56 1 . . . . . 3.0 1.8 5.5 1 1
57 1 . . . . . 3.0 1.8 5.5 1 1
58 1 . . . . . 3.0 1.8 5.5 1 1
59 1 . . . . . 3.0 1.8 5.5 1 1
60 1 . . . . . 3.0 1.8 5.5 1 1
61 1 . . . . . 3.0 1.8 5.5 1 1
62 1 . . . . . 3.0 1.8 5.5 1 1
63 1 . . . . . 3.0 1.8 5.5 1 1
64 1 . . . . . 3.0 1.8 5.5 1 1
65 1 . . . . . 3.0 1.8 5.5 1 1
66 1 . . . . . 3.0 1.8 5.5 1 1
67 1 . . . . . 3.0 1.8 5.5 1 1
68 1 . . . . . 3.0 1.8 5.5 1 1
69 1 . . . . . 3.0 1.8 5.5 1 1
70 1 . . . . . 3.0 1.8 5.5 1 1
71 1 . . . . . 3.0 1.8 5.5 1 1
72 1 . . . . . 3.0 1.8 5.5 1 1
73 1 . . . . . 3.0 1.8 5.5 1 1
74 1 . . . . . 3.0 1.8 5.5 1 1
75 1 . . . . . 3.0 1.8 5.5 1 1
76 1 . . . . . 3.0 1.8 5.5 1 1
77 1 . . . . . 3.0 1.8 5.5 1 1
78 1 . . . . . 3.0 1.8 5.5 1 1
79 1 . . . . . 3.0 1.8 5.5 1 1
80 1 . . . . . 3.0 1.8 5.5 1 1
81 1 . . . . . 3.0 1.8 5.5 1 1
82 1 . . . . . 3.0 1.8 5.5 1 1
83 1 . . . . . 3.0 1.8 5.5 1 1
84 1 . . . . . 3.0 1.8 5.5 1 1
85 1 . . . . . 3.0 1.8 5.5 1 1
86 1 . . . . . 3.0 1.8 5.5 1 1
87 1 . . . . . 3.0 1.8 5.5 1 1
88 1 . . . . . 3.0 1.8 5.5 1 1
89 1 . . . . . 3.0 1.8 5.5 1 1
90 1 . . . . . 3.0 1.8 5.5 1 1
91 1 . . . . . 3.0 1.8 5.5 1 1
92 1 . . . . . 3.0 1.8 5.5 1 1
93 1 . . . . . 3.0 1.8 5.5 1 1
94 1 . . . . . 3.0 1.8 5.5 1 1
95 1 . . . . . 3.0 1.8 5.5 1 1
96 1 . . . . . 3.0 1.8 5.5 1 1
97 1 . . . . . 3.0 1.8 5.5 1 1
98 1 . . . . . 3.0 1.8 5.5 1 1
99 1 . . . . . 3.0 1.8 5.5 1 1
100 1 . . . . . 3.0 1.8 5.5 1 1
101 1 . . . . . 3.0 1.8 5.5 1 1
102 1 . . . . . 3.0 1.8 5.5 1 1
103 1 . . . . . 3.0 1.8 5.5 1 1
104 1 . . . . . 3.0 1.8 5.5 1 1
105 1 . . . . . 3.0 1.8 5.5 1 1
106 1 . . . . . 3.0 1.8 5.5 1 1
107 1 . . . . . 5.0 1.8 6.2 1 1
108 1 . . . . . 5.0 1.8 6.2 1 1
109 1 . . . . . 5.0 1.8 6.2 1 1
110 1 . . . . . 5.0 1.8 6.2 1 1
111 1 . . . . . 4.0 1.8 5.5 1 1
112 1 . . . . . 4.0 1.8 5.5 1 1
113 1 . . . . . 4.0 1.8 5.5 1 1
114 1 . . . . . 4.0 1.8 5.5 1 1
115 1 . . . . . 4.0 1.8 5.5 1 1
116 1 . . . . . 4.0 1.8 5.5 1 1
117 1 . . . . . 4.0 1.8 5.5 1 1
118 1 . . . . . 4.0 1.8 5.5 1 1
119 1 . . . . . 4.0 1.8 5.5 1 1
120 1 . . . . . 3.0 1.8 5.5 1 1
121 1 . . . . . 3.0 1.8 5.5 1 1
122 1 . . . . . 3.0 1.8 5.5 1 1
123 1 . . . . . 3.0 1.8 5.5 1 1
124 1 . . . . . 3.0 1.8 5.5 1 1
125 1 . . . . . 3.0 1.8 5.5 1 1
126 1 . . . . . 3.0 1.8 5.5 1 1
127 1 . . . . . 3.0 1.8 5.5 1 1
128 1 . . . . . 3.0 1.8 5.5 1 1
129 1 . . . . . 3.0 1.8 5.5 1 1
130 1 . . . . . 3.0 1.8 5.5 1 1
131 1 . . . . . 3.0 1.8 5.5 1 1
132 1 . . . . . 3.0 1.8 5.5 1 1
133 1 . . . . . 3.0 1.8 5.5 1 1
134 1 . . . . . 3.0 1.8 5.5 1 1
135 1 . . . . . 3.0 1.8 5.5 1 1
136 1 . . . . . 3.0 1.8 5.5 1 1
137 1 . . . . . 3.0 1.8 5.5 1 1
138 1 . . . . . 3.0 1.8 5.5 1 1
139 1 . . . . . 3.0 1.8 5.5 1 1
140 1 . . . . . 3.0 1.8 5.5 1 1
141 1 . . . . . 3.0 1.8 5.5 1 1
142 1 . . . . . 3.0 1.8 5.5 1 1
143 1 . . . . . 3.0 1.8 5.5 1 1
144 1 . . . . . 3.0 1.8 5.5 1 1
145 1 . . . . . 3.0 1.8 5.5 1 1
146 1 . . . . . 3.0 1.8 5.5 1 1
147 1 . . . . . 3.0 1.8 5.5 1 1
148 1 . . . . . 3.0 1.8 5.5 1 1
149 1 . . . . . 3.0 1.8 5.5 1 1
150 1 . . . . . 3.0 1.8 5.5 1 1
151 1 . . . . . 3.0 1.8 5.5 1 1
152 1 . . . . . 3.0 1.8 5.5 1 1
153 1 . . . . . 3.0 1.8 5.5 1 1
154 1 . . . . . 3.0 1.8 5.5 1 1
155 1 . . . . . 3.0 1.8 5.5 1 1
156 1 . . . . . 3.0 1.8 5.5 1 1
157 1 . . . . . 3.0 1.8 5.5 1 1
158 1 . . . . . 3.0 1.8 5.5 1 1
159 1 . . . . . 3.0 1.8 5.5 1 1
160 1 . . . . . 3.0 1.8 5.5 1 1
161 1 . . . . . 3.0 1.8 5.5 1 1
162 1 . . . . . 3.0 1.8 5.5 1 1
163 1 . . . . . 3.0 1.8 5.5 1 1
164 1 . . . . . 3.0 1.8 5.5 1 1
165 1 . . . . . 3.0 1.8 5.5 1 1
166 1 . . . . . 3.0 1.8 5.5 1 1
167 1 . . . . . 3.0 1.8 5.5 1 1
168 1 . . . . . 3.0 1.8 5.5 1 1
169 1 . . . . . 3.0 1.8 5.5 1 1
170 1 . . . . . 3.0 1.8 5.5 1 1
171 1 . . . . . 3.0 1.8 5.5 1 1
172 1 . . . . . 3.0 1.8 5.5 1 1
173 1 . . . . . 3.0 1.8 5.5 1 1
174 1 . . . . . 3.0 1.8 5.5 1 1
175 1 . . . . . 3.0 1.8 5.5 1 1
176 1 . . . . . 3.0 1.8 5.5 1 1
177 1 . . . . . 3.0 1.8 5.5 1 1
178 1 . . . . . 3.0 1.8 5.5 1 1
179 1 . . . . . 3.0 1.8 5.5 1 1
180 1 . . . . . 3.0 1.8 5.5 1 1
181 1 . . . . . 3.0 1.8 5.5 1 1
182 1 . . . . . 3.0 1.8 5.5 1 1
183 1 . . . . . 3.0 1.8 5.5 1 1
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531 1 . . . . . 5.0 4.0 6.0 1 1
532 1 . . . . . 4.0 1.8 5.5 1 1
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541 1 . . . . . 4.0 1.8 5.5 1 1
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566 1 . . . . . 3.0 1.8 5.5 1 1
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589 1 . . . . . 4.0 3.0 5.0 1 1
590 1 . . . . . 5.0 1.8 5.5 1 1
591 1 . . . . . 5.0 1.8 5.5 1 1
592 1 . . . . . 5.0 1.8 5.5 1 1
593 1 . . . . . 5.0 1.8 5.5 1 1
594 1 . . . . . 5.0 1.8 5.5 1 1
595 1 . . . . . 5.0 1.8 5.5 1 1
596 1 . . . . . 5.0 0.0 6.0 1 1
597 1 . . . . . 5.0 0.0 6.0 1 1
598 1 . . . . . 5.0 0.0 6.0 1 1
599 1 . . . . . 5.0 0.0 6.0 1 1
600 1 . . . . . 5.0 0.0 6.0 1 1
601 1 . . . . . 5.0 0.0 6.0 1 1
602 1 . . . . . 5.0 0.0 6.0 1 1
603 1 . . . . . 5.0 0.0 6.0 1 1
604 1 . . . . . 4.0 0.0 6.0 1 1
605 1 . . . . . 4.0 0.0 6.0 1 1
606 1 . . . . . 4.0 0.0 6.0 1 1
607 1 . . . . . 4.0 0.0 6.0 1 1
608 1 . . . . . 4.0 0.0 6.0 1 1
609 1 . . . . . 4.0 0.0 6.0 1 1
610 1 . . . . . 4.0 0.0 6.0 1 1
611 1 . . . . . 4.0 0.0 6.0 1 1
612 1 . . . . . 5.0 1.8 5.5 1 1
613 1 . . . . . 5.0 1.8 5.5 1 1
614 1 . . . . . 5.0 1.8 5.5 1 1
615 1 . . . . . 5.0 1.8 5.5 1 1
616 1 . . . . . 3.0 1.8 5.5 1 1
617 1 . . . . . 3.0 1.8 5.5 1 1
618 1 . . . . . 4.0 1.8 5.5 1 1
619 1 . . . . . 5.0 1.8 5.5 1 1
620 1 . . . . . 4.0 1.8 5.5 1 1
621 1 . . . . . 5.0 1.8 5.5 1 1
622 1 . . . . . 4.0 1.8 5.5 1 1
623 1 . . . . . 3.0 1.8 5.5 1 1
624 1 . . . . . 5.5 1.8 5.5 1 1
625 1 . . . . . 5.0 1.8 5.5 1 1
626 1 . . . . . 5.0 1.8 5.5 1 1
627 1 . . . . . 5.0 1.8 5.5 1 1
628 1 . . . . . 5.0 1.8 5.5 1 1
629 1 . . . . . 4.0 1.8 5.5 1 1
630 1 . . . . . 4.0 1.8 5.5 1 1
631 1 . . . . . 4.0 1.8 5.5 1 1
632 1 . . . . . 4.0 1.8 5.5 1 1
633 1 . . . . . 3.0 1.8 5.5 1 1
634 1 . . . . . 5.5 1.8 5.5 1 1
635 1 . . . . . 5.0 1.8 5.5 1 1
636 1 . . . . . 5.0 1.8 5.5 1 1
637 1 . . . . . 5.0 1.8 5.5 1 1
638 1 . . . . . 5.0 1.8 5.5 1 1
639 1 . . . . . 4.0 1.8 5.5 1 1
640 1 . . . . . 4.0 1.8 5.5 1 1
641 1 . . . . . 4.0 1.8 5.5 1 1
642 1 . . . . . 4.0 1.8 5.5 1 1
643 1 . . . . . 4.0 1.8 5.5 1 1
644 1 . . . . . 4.5 1.8 5.5 1 1
645 1 . . . . . 4.0 1.8 5.5 1 1
646 1 . . . . . 4.5 1.8 5.5 1 1
647 1 . . . . . 4.0 1.8 5.5 1 1
648 1 . . . . . 4.0 1.8 5.5 1 1
649 1 . . . . . 4.0 1.8 5.5 1 1
650 1 . . . . . 4.5 1.8 5.5 1 1
651 1 . . . . . 4.0 1.8 5.5 1 1
652 1 . . . . . 4.5 1.8 5.5 1 1
653 1 . . . . . 4.0 1.8 5.5 1 1
654 1 . . . . . 4.0 1.8 5.5 1 1
655 1 . . . . . 3.0 1.8 5.5 1 1
656 1 . . . . . 4.0 1.8 5.5 1 1
657 1 . . . . . 5.0 1.8 5.5 1 1
658 1 . . . . . 5.0 1.8 5.5 1 1
659 1 . . . . . 4.0 1.8 5.5 1 1
660 1 . . . . . 3.0 1.8 5.5 1 1
661 1 . . . . . 4.0 1.8 5.5 1 1
662 1 . . . . . 5.0 1.8 5.5 1 1
663 1 . . . . . 5.0 1.8 5.5 1 1
664 1 . . . . . 4.0 1.8 5.5 1 1
665 1 . . . . . 4.0 1.8 5.5 1 1
666 1 . . . . . 4.0 1.8 5.5 1 1
667 1 . . . . . 4.0 1.8 5.5 1 1
668 1 . . . . . 3.0 1.8 5.5 1 1
669 1 . . . . . 3.0 1.8 5.5 1 1
670 1 . . . . . 4.0 1.8 5.5 1 1
671 1 . . . . . 4.0 1.8 5.5 1 1
672 1 . . . . . 3.0 1.8 5.5 1 1
673 1 . . . . . 3.0 1.8 5.5 1 1
674 1 . . . . . 4.0 1.8 5.5 1 1
675 1 . . . . . 4.0 1.8 5.5 1 1
676 1 . . . . . 4.5 3.5 5.0 1 1
677 1 . . . . . 4.0 1.8 5.5 1 1
678 1 . . . . . 4.5 1.8 5.5 1 1
679 1 . . . . . 4.0 1.8 5.5 1 1
680 1 . . . . . 4.5 3.5 5.0 1 1
681 1 . . . . . 4.0 1.8 5.5 1 1
682 1 . . . . . 4.5 1.8 5.5 1 1
683 1 . . . . . 4.0 1.8 5.5 1 1
684 1 . . . . . 5.0 1.8 5.5 1 1
685 1 . . . . . 5.0 1.8 5.5 1 1
686 1 . . . . . 3.5 1.8 5.5 1 1
687 1 . . . . . 3.0 1.8 5.5 1 1
688 1 . . . . . 4.0 1.8 5.5 1 1
689 1 . . . . . 5.0 1.8 5.5 1 1
690 1 . . . . . 5.0 1.8 5.5 1 1
691 1 . . . . . 4.0 1.8 5.5 1 1
692 1 . . . . . 5.0 1.8 5.5 1 1
693 1 . . . . . 3.0 1.8 5.5 1 1
694 1 . . . . . 5.0 1.8 5.5 1 1
695 1 . . . . . 5.0 1.8 5.5 1 1
696 1 . . . . . 3.5 1.8 5.5 1 1
697 1 . . . . . 3.0 1.8 5.5 1 1
698 1 . . . . . 4.0 1.8 5.5 1 1
699 1 . . . . . 5.0 1.8 5.5 1 1
700 1 . . . . . 5.0 1.8 5.5 1 1
701 1 . . . . . 4.0 1.8 5.5 1 1
702 1 . . . . . 5.0 1.8 5.5 1 1
703 1 . . . . . 3.0 1.8 5.5 1 1
704 1 . . . . . 5.0 1.8 5.5 1 1
705 1 . . . . . 3.0 1.8 5.5 1 1
706 1 . . . . . 4.0 1.8 5.5 1 1
707 1 . . . . . 5.0 1.8 5.5 1 1
708 1 . . . . . 5.0 1.8 5.5 1 1
709 1 . . . . . 3.0 1.8 5.5 1 1
710 1 . . . . . 4.0 1.8 5.5 1 1
711 1 . . . . . 5.0 1.8 5.5 1 1
712 1 . . . . . 5.0 3.8 7.5 1 1
713 1 . . . . . 4.0 1.8 5.5 1 1
714 1 . . . . . 5.0 1.8 5.5 1 1
715 1 . . . . . 5.0 1.8 5.5 1 1
716 1 . . . . . 5.0 1.8 5.5 1 1
717 1 . . . . . 5.0 3.8 7.5 1 1
718 1 . . . . . 4.0 1.8 5.5 1 1
719 1 . . . . . 5.0 1.8 5.5 1 1
720 1 . . . . . 5.0 1.8 5.5 1 1
721 1 . . . . . 5.0 1.8 5.5 1 1
722 1 . . . . . 5.0 1.8 5.5 1 1
723 1 . . . . . 4.0 1.8 5.5 1 1
724 1 . . . . . 5.0 1.8 5.5 1 1
725 1 . . . . . 3.0 1.8 5.5 1 1
726 1 . . . . . 4.5 1.8 5.5 1 1
727 1 . . . . . 4.5 1.8 5.5 1 1
728 1 . . . . . 3.0 1.8 5.5 1 1
729 1 . . . . . 5.0 1.8 5.5 1 1
730 1 . . . . . 4.0 1.8 5.5 1 1
731 1 . . . . . 5.0 1.8 5.5 1 1
732 1 . . . . . 3.0 1.8 5.5 1 1
733 1 . . . . . 4.5 1.8 5.5 1 1
734 1 . . . . . 4.5 1.8 5.5 1 1
735 1 . . . . . 3.0 1.8 5.5 1 1
736 1 . . . . . 3.0 1.8 5.5 1 1
737 1 . . . . . 5.0 1.8 5.5 1 1
738 1 . . . . . 3.0 1.8 5.5 1 1
739 1 . . . . . 5.0 1.8 5.5 1 1
740 1 . . . . . 5.5 3.3 8.0 1 1
741 1 . . . . . 5.5 1.8 5.5 1 1
742 1 . . . . . 4.0 1.8 5.5 1 1
743 1 . . . . . 5.0 1.8 5.5 1 1
744 1 . . . . . 3.0 1.8 5.5 1 1
745 1 . . . . . 4.0 1.8 5.5 1 1
746 1 . . . . . 5.0 1.8 5.5 1 1
747 1 . . . . . 3.0 1.8 5.5 1 1
748 1 . . . . . 5.5 0.0 6.0 1 1
749 1 . . . . . 5.5 0.0 6.0 1 1
750 1 . . . . . 4.0 0.0 6.0 1 1
751 1 . . . . . 4.0 0.0 6.0 1 1
752 1 . . . . . 4.0 0.0 6.0 1 1
753 1 . . . . . 4.0 0.0 6.0 1 1
754 1 . . . . . 5.0 0.0 6.0 1 1
755 1 . . . . . 5.0 0.0 6.0 1 1
756 1 . . . . . 5.0 0.0 6.0 1 1
757 1 . . . . . 5.0 0.0 6.0 1 1
758 1 . . . . . 3.0 1.8 5.5 1 1
759 1 . . . . . 4.0 1.8 5.5 1 1
760 1 . . . . . 3.0 1.8 5.5 1 1
761 1 . . . . . 4.0 1.8 5.5 1 1
762 1 . . . . . 5.0 0.0 6.0 1 1
763 1 . . . . . 5.0 0.0 6.0 1 1
764 1 . . . . . 5.0 0.0 6.0 1 1
765 1 . . . . . 5.0 0.0 6.0 1 1
766 1 . . . . . 3.0 1.8 5.5 1 1
767 1 . . . . . 5.0 1.8 5.5 1 1
768 1 . . . . . 5.0 1.8 5.5 1 1
769 1 . . . . . 4.0 1.8 5.5 1 1
770 1 . . . . . 3.0 1.8 5.5 1 1
771 1 . . . . . 5.0 1.8 5.5 1 1
772 1 . . . . . 5.0 1.8 5.5 1 1
773 1 . . . . . 4.0 1.8 5.5 1 1
774 1 . . . . . 4.0 1.8 5.5 1 1
775 1 . . . . . 5.0 1.8 5.5 1 1
776 1 . . . . . 4.0 1.8 5.5 1 1
777 1 . . . . . 5.0 1.8 5.5 1 1
778 1 . . . . . 5.0 1.8 5.5 1 1
779 1 . . . . . 4.0 1.8 5.5 1 1
780 1 . . . . . 5.0 1.8 5.5 1 1
781 1 . . . . . 4.0 1.8 5.5 1 1
782 1 . . . . . 5.0 1.8 5.5 1 1
783 1 . . . . . 4.0 1.8 5.5 1 1
784 1 . . . . . 5.0 1.8 5.5 1 1
785 1 . . . . . 4.0 1.8 5.5 1 1
786 1 . . . . . 4.0 0.0 6.0 1 1
787 1 . . . . . 4.0 0.0 6.0 1 1
788 1 . . . . . 4.0 0.0 6.0 1 1
789 1 . . . . . 4.0 0.0 6.0 1 1
790 1 . . . . . 3.0 1.8 5.5 1 1
791 1 . . . . . 5.0 1.8 5.5 1 1
792 1 . . . . . 4.0 1.8 5.5 1 1
793 1 . . . . . 3.0 1.8 5.5 1 1
794 1 . . . . . 3.5 1.8 5.5 1 1
795 1 . . . . . 5.0 1.8 5.5 1 1
796 1 . . . . . 4.0 1.8 5.5 1 1
797 1 . . . . . 3.5 1.8 5.0 1 1
798 1 . . . . . 2.5 1.8 5.0 1 1
799 1 . . . . . 3.0 1.8 5.0 1 1
800 1 . . . . . 6.0 1.8 6.0 1 1
801 1 . . . . . 4.0 1.8 5.5 1 1
802 1 . . . . . 3.0 1.8 5.5 1 1
803 1 . . . . . 5.0 1.8 5.5 1 1
804 1 . . . . . 5.0 1.8 5.5 1 1
805 1 . . . . . 5.0 1.8 5.5 1 1
806 1 . . . . . 3.5 1.8 5.0 1 1
807 1 . . . . . 2.5 1.8 5.0 1 1
808 1 . . . . . 3.0 1.8 5.0 1 1
809 1 . . . . . 6.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 5.5 1 1
811 1 . . . . . 3.0 1.8 5.5 1 1
812 1 . . . . . 5.0 1.8 5.5 1 1
813 1 . . . . . 5.0 1.8 5.5 1 1
814 1 . . . . . 5.0 1.8 5.5 1 1
815 1 . . . . . 3.5 0.0 6.0 1 1
816 1 . . . . . 3.5 0.0 6.0 1 1
817 1 . . . . . 3.0 1.8 5.5 1 1
818 1 . . . . . 3.0 1.8 5.5 1 1
819 1 . . . . . 3.0 1.8 5.5 1 1
820 1 . . . . . 4.0 1.8 5.5 1 1
821 1 . . . . . 3.0 1.8 5.5 1 1
822 1 . . . . . 3.0 1.8 5.5 1 1
823 1 . . . . . 3.0 1.8 5.5 1 1
824 1 . . . . . 4.0 1.8 5.5 1 1
825 1 . . . . . 4.0 0.0 6.0 1 1
826 1 . . . . . 3.0 0.0 6.0 1 1
827 1 . . . . . 4.0 0.0 6.0 1 1
828 1 . . . . . 3.0 0.0 6.0 1 1
829 1 . . . . . 4.0 0.0 6.0 1 1
830 1 . . . . . 4.0 0.0 6.0 1 1
831 1 . . . . . 4.0 0.0 6.0 1 1
832 1 . . . . . 4.0 0.0 6.0 1 1
833 1 . . . . . 4.0 0.0 6.0 1 1
834 1 . . . . . 4.0 0.0 6.0 1 1
835 1 . . . . . 4.0 0.0 6.0 1 1
836 1 . . . . . 4.0 0.0 6.0 1 1
837 1 . . . . . 3.5 0.0 6.0 1 1
838 1 . . . . . 3.5 0.0 6.0 1 1
839 1 . . . . . 3.5 0.0 6.0 1 1
840 1 . . . . . 3.5 0.0 6.0 1 1
841 1 . . . . . 5.5 1.8 5.5 1 1
842 1 . . . . . 5.5 1.8 5.5 1 1
843 1 . . . . . 5.5 1.8 5.5 1 1
844 1 . . . . . 5.5 1.8 5.5 1 1
845 1 . . . . . 5.5 1.8 5.5 1 1
846 1 . . . . . 5.0 1.8 5.5 1 1
847 1 . . . . . 5.0 1.8 5.5 1 1
848 1 . . . . . 5.0 1.8 5.5 1 1
849 1 . . . . . 5.5 1.8 5.5 1 1
850 1 . . . . . 5.0 1.8 5.5 1 1
851 1 . . . . . 5.0 1.8 5.5 1 1
852 1 . . . . . 5.0 1.8 5.5 1 1
853 1 . . . . . 5.0 0.0 6.0 1 1
854 1 . . . . . 3.0 0.0 6.0 1 1
855 1 . . . . . 5.0 0.0 6.0 1 1
856 1 . . . . . 3.0 0.0 6.0 1 1
857 1 . . . . . 5.0 0.0 6.0 1 1
858 1 . . . . . 3.0 0.0 6.0 1 1
859 1 . . . . . 5.0 0.0 6.0 1 1
860 1 . . . . . 3.0 0.0 6.0 1 1
861 1 . . . . . 3.0 0.0 6.0 1 1
862 1 . . . . . 3.0 0.0 6.0 1 1
863 1 . . . . . 3.0 0.0 6.0 1 1
864 1 . . . . . 3.0 0.0 6.0 1 1
865 1 . . . . . 4.5 0.0 6.0 1 1
866 1 . . . . . 4.5 0.0 6.0 1 1
867 1 . . . . . 4.5 0.0 6.0 1 1
868 1 . . . . . 4.5 0.0 6.0 1 1
869 1 . . . . . 4.0 1.8 5.5 1 1
870 1 . . . . . 4.5 1.8 5.5 1 1
871 1 . . . . . 4.0 1.8 5.5 1 1
872 1 . . . . . 4.5 1.8 5.5 1 1
873 1 . . . . . 5.0 0.0 6.0 1 1
874 1 . . . . . 5.0 0.0 6.0 1 1
875 1 . . . . . 5.0 0.0 6.0 1 1
876 1 . . . . . 5.0 0.0 6.0 1 1
877 1 . . . . . 4.0 0.0 6.0 1 1
878 1 . . . . . 4.0 0.0 6.0 1 1
879 1 . . . . . 4.0 0.0 6.0 1 1
880 1 . . . . . 4.0 0.0 6.0 1 1
881 1 . . . . . 5.0 1.8 5.5 1 1
882 1 . . . . . 3.0 1.8 5.5 1 1
883 1 . . . . . 5.0 1.8 5.5 1 1
884 1 . . . . . 3.0 1.8 5.5 1 1
885 1 . . . . . 3.0 1.8 5.5 1 1
886 1 . . . . . 3.0 1.8 5.5 1 1
887 1 . . . . . 3.0 0.0 6.0 1 1
888 1 . . . . . 3.0 0.0 6.0 1 1
889 1 . . . . . 3.0 0.0 6.0 1 1
890 1 . . . . . 3.0 0.0 6.0 1 1
891 1 . . . . . 3.0 0.0 6.0 1 1
892 1 . . . . . 3.0 0.0 6.0 1 1
893 1 . . . . . 3.0 0.0 6.0 1 1
894 1 . . . . . 3.0 0.0 6.0 1 1
895 1 . . . . . 5.0 1.8 5.5 1 1
896 1 . . . . . 5.0 1.8 5.5 1 1
897 1 . . . . . 4.0 1.8 5.5 1 1
898 1 . . . . . 4.0 1.8 5.5 1 1
899 1 . . . . . 4.0 1.8 5.5 1 1
900 1 . . . . . 4.0 1.8 5.5 1 1
901 1 . . . . . 3.5 0.0 6.0 1 1
902 1 . . . . . 3.5 0.0 6.0 1 1
903 1 . . . . . 3.5 0.0 6.0 1 1
904 1 . . . . . 3.5 0.0 6.0 1 1
905 1 . . . . . 5.0 0.0 6.0 1 1
906 1 . . . . . 5.0 0.0 6.0 1 1
907 1 . . . . . 5.0 0.0 6.0 1 1
908 1 . . . . . 5.0 0.0 6.0 1 1
909 1 . . . . . 4.0 0.0 6.0 1 1
910 1 . . . . . 4.0 0.0 6.0 1 1
911 1 . . . . . 4.0 0.0 6.0 1 1
912 1 . . . . . 4.0 0.0 6.0 1 1
913 1 . . . . . 3.0 1.8 5.5 1 1
914 1 . . . . . 3.0 1.8 5.5 1 1
915 1 . . . . . 4.0 1.8 5.5 1 1
916 1 . . . . . 3.0 1.8 5.5 1 1
917 1 . . . . . 3.0 1.8 5.5 1 1
918 1 . . . . . 4.0 1.8 5.5 1 1
919 1 . . . . . 3.0 1.8 5.5 1 1
920 1 . . . . . 3.0 1.8 5.5 1 1
921 1 . . . . . 4.0 1.8 5.5 1 1
922 1 . . . . . 3.0 1.8 5.5 1 1
923 1 . . . . . 3.0 1.8 5.5 1 1
924 1 . . . . . 4.0 1.8 5.5 1 1
925 1 . . . . . 3.0 0.0 6.0 1 1
926 1 . . . . . 3.0 0.0 6.0 1 1
927 1 . . . . . 4.0 0.0 6.0 1 1
928 1 . . . . . 4.0 0.0 6.0 1 1
929 1 . . . . . 4.0 0.0 6.0 1 1
930 1 . . . . . 4.0 0.0 6.0 1 1
931 1 . . . . . 3.0 1.8 5.5 1 1
932 1 . . . . . 4.0 1.8 5.5 1 1
933 1 . . . . . 3.0 1.8 5.5 1 1
934 1 . . . . . 4.0 1.8 5.5 1 1
935 1 . . . . . 3.0 0.0 6.0 1 1
936 1 . . . . . 3.0 0.0 6.0 1 1
937 1 . . . . . 3.0 0.0 6.0 1 1
938 1 . . . . . 3.0 0.0 6.0 1 1
939 1 . . . . . 4.0 0.0 6.0 1 1
940 1 . . . . . 5.0 0.0 6.0 1 1
941 1 . . . . . 4.0 0.0 6.0 1 1
942 1 . . . . . 5.0 0.0 6.0 1 1
943 1 . . . . . 4.0 0.0 6.0 1 1
944 1 . . . . . 5.0 0.0 6.0 1 1
945 1 . . . . . 4.0 0.0 6.0 1 1
946 1 . . . . . 5.0 0.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
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 33 LEU MD1 a 33 . HD1* 1 2
1 1 2 1 1 38 ALA H a 38 . HN 1 2
2 1 1 1 1 33 LEU MD2 a 33 . HD2* 1 2
2 1 2 1 1 38 ALA H a 38 . HN 1 2
3 1 1 2 1 33 LEU MD1 b 33 . HD1* 1 2
3 1 2 2 1 38 ALA H b 38 . HN 1 2
4 1 1 2 1 33 LEU MD2 b 33 . HD2* 1 2
4 1 2 2 1 38 ALA H b 38 . HN 1 2
5 1 1 1 1 33 LEU MD1 a 33 . HD1* 1 2
5 1 2 1 1 36 GLU H a 36 . HN 1 2
6 1 1 1 1 33 LEU MD2 a 33 . HD2* 1 2
6 1 2 1 1 36 GLU H a 36 . HN 1 2
7 1 1 1 1 34 GLN H a 34 . HN 1 2
7 1 2 1 1 36 GLU H a 36 . HN 1 2
8 1 1 2 1 33 LEU MD1 b 33 . HD1* 1 2
8 1 2 2 1 36 GLU H b 36 . HN 1 2
9 1 1 2 1 33 LEU MD2 b 33 . HD2* 1 2
9 1 2 2 1 36 GLU H b 36 . HN 1 2
10 1 1 2 1 34 GLN H b 34 . HN 1 2
10 1 2 2 1 36 GLU H b 36 . HN 1 2
11 1 1 1 1 34 GLN H a 34 . HN 1 2
11 1 2 1 1 35 GLY HA2 a 35 . HA2 1 2
12 1 1 1 1 34 GLN H a 34 . HN 1 2
12 1 2 1 1 35 GLY H a 35 . HN 1 2
13 1 1 1 1 31 PRO HA a 31 . HA 1 2
13 1 2 1 1 34 GLN H a 34 . HN 1 2
14 1 1 2 1 34 GLN H b 34 . HN 1 2
14 1 2 2 1 35 GLY HA2 b 35 . HA2 1 2
15 1 1 2 1 34 GLN H b 34 . HN 1 2
15 1 2 2 1 35 GLY H b 35 . HN 1 2
16 1 1 2 1 31 PRO HA b 31 . HA 1 2
16 1 2 2 1 34 GLN H b 34 . HN 1 2
17 1 1 1 1 30 VAL H a 30 . HN 1 2
17 1 2 1 1 33 LEU MD1 a 33 . HD1* 1 2
18 1 1 2 1 30 VAL H b 30 . HN 1 2
18 1 2 2 1 33 LEU MD2 b 33 . HD2* 1 2
19 1 1 1 1 17 ASP HA a 17 . HA 1 2
19 1 2 1 1 21 ASP H a 21 . HN 1 2
20 1 1 1 1 16 ARG QB a 16 . HB* 1 2
20 1 2 1 1 17 ASP H a 17 . HN 1 2
21 1 1 2 1 17 ASP HA b 17 . HA 1 2
21 1 2 2 1 21 ASP H b 21 . HN 1 2
22 1 1 2 1 16 ARG QB b 16 . HB* 1 2
22 1 2 2 1 17 ASP H b 17 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.5 1 2
2 1 . . . . . 4.0 1.8 5.5 1 2
3 1 . . . . . 4.0 1.8 5.5 1 2
4 1 . . . . . 4.0 1.8 5.5 1 2
5 1 . . . . . 3.5 0.8 5.5 1 2
6 1 . . . . . 5.0 2.8 6.5 1 2
7 1 . . . . . 4.0 1.8 5.5 1 2
8 1 . . . . . 3.5 0.8 5.5 1 2
9 1 . . . . . 5.0 1.8 5.5 1 2
10 1 . . . . . 4.0 1.8 5.5 1 2
11 1 . . . . . 4.0 1.8 5.5 1 2
12 1 . . . . . 4.0 1.8 5.5 1 2
13 1 . . . . . 5.5 1.8 5.5 1 2
14 1 . . . . . 4.0 1.8 5.5 1 2
15 1 . . . . . 4.0 1.8 5.5 1 2
16 1 . . . . . 5.5 1.8 5.5 1 2
17 1 . . . . . 3.0 1.8 5.5 1 2
18 1 . . . . . 3.0 1.8 5.5 1 2
19 1 . . . . . 4.0 1.8 5.5 1 2
20 1 . . . . . 5.0 1.8 5.5 1 2
21 1 . . . . . 4.0 1.8 5.5 1 2
22 1 . . . . . 5.0 1.8 5.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
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 19 ILE O a 19 . O 1 3
1 1 2 1 1 23 PHE N a 23 . N 1 3
2 1 1 1 1 20 LYS O a 20 . O 1 3
2 1 2 1 1 24 HIS N a 24 . N 1 3
3 1 1 1 1 21 ASP O a 21 . O 1 3
3 1 2 1 1 25 SER N a 25 . N 1 3
4 1 1 1 1 22 SER O a 22 . O 1 3
4 1 2 1 1 26 LEU N a 26 . N 1 3
5 1 1 1 1 23 PHE O a 23 . O 1 3
5 1 2 1 1 27 ARG N a 27 . N 1 3
6 1 1 1 1 24 HIS O a 24 . O 1 3
6 1 2 1 1 28 ASP N a 28 . N 1 3
7 1 1 1 1 25 SER O a 25 . O 1 3
7 1 2 1 1 29 SER N a 29 . N 1 3
8 1 1 1 1 26 LEU O a 26 . O 1 3
8 1 2 1 1 30 VAL N a 30 . N 1 3
9 1 1 1 1 42 GLN O a 42 . O 1 3
9 1 2 1 1 46 LYS N a 46 . N 1 3
10 1 1 1 1 43 ILE O a 43 . O 1 3
10 1 2 1 1 47 ALA N a 47 . N 1 3
11 1 1 1 1 44 LEU O a 44 . O 1 3
11 1 2 1 1 48 THR N a 48 . N 1 3
12 1 1 1 1 45 ASP O a 45 . O 1 3
12 1 2 1 1 49 GLU N a 49 . N 1 3
13 1 1 1 1 46 LYS O a 46 . O 1 3
13 1 2 1 1 50 TYR N a 50 . N 1 3
14 1 1 1 1 47 ALA O a 47 . O 1 3
14 1 2 1 1 51 ILE N a 51 . N 1 3
15 1 1 1 1 48 THR O a 48 . O 1 3
15 1 2 1 1 52 GLN N a 52 . N 1 3
16 1 1 1 1 49 GLU O a 49 . O 1 3
16 1 2 1 1 53 TYR N a 53 . N 1 3
17 1 1 1 1 50 TYR O a 50 . O 1 3
17 1 2 1 1 54 MET N a 54 . N 1 3
18 1 1 1 1 51 ILE O a 51 . O 1 3
18 1 2 1 1 55 ARG N a 55 . N 1 3
19 1 1 1 1 52 GLN O a 52 . O 1 3
19 1 2 1 1 56 ARG N a 56 . N 1 3
20 1 1 1 1 53 TYR O a 53 . O 1 3
20 1 2 1 1 57 LYS N a 57 . N 1 3
21 1 1 1 1 54 MET O a 54 . O 1 3
21 1 2 1 1 58 VAL N a 58 . N 1 3
22 1 1 1 1 55 ARG O a 55 . O 1 3
22 1 2 1 1 59 HIS N a 59 . N 1 3
23 1 1 1 1 56 ARG O a 56 . O 1 3
23 1 2 1 1 60 THR N a 60 . N 1 3
24 1 1 1 1 57 LYS O a 57 . O 1 3
24 1 2 1 1 61 LEU N a 61 . N 1 3
25 1 1 1 1 58 VAL O a 58 . O 1 3
25 1 2 1 1 62 GLN N a 62 . N 1 3
26 1 1 1 1 59 HIS O a 59 . O 1 3
26 1 2 1 1 63 GLN N a 63 . N 1 3
27 1 1 1 1 60 THR O a 60 . O 1 3
27 1 2 1 1 64 ASP N a 64 . N 1 3
28 1 1 1 1 61 LEU O a 61 . O 1 3
28 1 2 1 1 65 ILE N a 65 . N 1 3
29 1 1 1 1 62 GLN O a 62 . O 1 3
29 1 2 1 1 66 ASP N a 66 . N 1 3
30 1 1 1 1 63 GLN O a 63 . O 1 3
30 1 2 1 1 67 ASP N a 67 . N 1 3
31 1 1 1 1 64 ASP O a 64 . O 1 3
31 1 2 1 1 68 LEU N a 68 . N 1 3
32 1 1 1 1 65 ILE O a 65 . O 1 3
32 1 2 1 1 69 LYS N a 69 . N 1 3
33 1 1 1 1 66 ASP O a 66 . O 1 3
33 1 2 1 1 70 ARG N a 70 . N 1 3
34 1 1 1 1 67 ASP O a 67 . O 1 3
34 1 2 1 1 71 GLN N a 71 . N 1 3
35 1 1 1 1 68 LEU O a 68 . O 1 3
35 1 2 1 1 72 ASN N a 72 . N 1 3
36 1 1 1 1 69 LYS O a 69 . O 1 3
36 1 2 1 1 73 ALA N a 73 . N 1 3
37 1 1 1 1 70 ARG O a 70 . O 1 3
37 1 2 1 1 74 LEU N a 74 . N 1 3
38 1 1 1 1 71 GLN O a 71 . O 1 3
38 1 2 1 1 75 LEU N a 75 . N 1 3
39 1 1 1 1 72 ASN O a 72 . O 1 3
39 1 2 1 1 76 GLU N a 76 . N 1 3
40 1 1 1 1 73 ALA O a 73 . O 1 3
40 1 2 1 1 77 GLN N a 77 . N 1 3
41 1 1 1 1 74 LEU O a 74 . O 1 3
41 1 2 1 1 78 GLN N a 78 . N 1 3
42 1 1 1 1 75 LEU O a 75 . O 1 3
42 1 2 1 1 79 VAL N a 79 . N 1 3
43 1 1 1 1 76 GLU O a 76 . O 1 3
43 1 2 1 1 80 ARG N a 80 . N 1 3
44 1 1 1 1 77 GLN O a 77 . O 1 3
44 1 2 1 1 81 ALA N a 81 . N 1 3
45 1 1 1 1 78 GLN O a 78 . O 1 3
45 1 2 1 1 82 LEU N a 82 . N 1 3
46 1 1 2 1 19 ILE O b 19 . O 1 3
46 1 2 2 1 23 PHE N b 23 . N 1 3
47 1 1 2 1 20 LYS O b 20 . O 1 3
47 1 2 2 1 24 HIS N b 24 . N 1 3
48 1 1 2 1 21 ASP O b 21 . O 1 3
48 1 2 2 1 25 SER N b 25 . N 1 3
49 1 1 2 1 22 SER O b 22 . O 1 3
49 1 2 2 1 26 LEU N b 26 . N 1 3
50 1 1 2 1 23 PHE O b 23 . O 1 3
50 1 2 2 1 27 ARG N b 27 . N 1 3
51 1 1 2 1 24 HIS O b 24 . O 1 3
51 1 2 2 1 28 ASP N b 28 . N 1 3
52 1 1 2 1 25 SER O b 25 . O 1 3
52 1 2 2 1 29 SER N b 29 . N 1 3
53 1 1 2 1 26 LEU O b 26 . O 1 3
53 1 2 2 1 30 VAL N b 30 . N 1 3
54 1 1 2 1 42 GLN O b 42 . O 1 3
54 1 2 2 1 46 LYS N b 46 . N 1 3
55 1 1 2 1 43 ILE O b 43 . O 1 3
55 1 2 2 1 47 ALA N b 47 . N 1 3
56 1 1 2 1 44 LEU O b 44 . O 1 3
56 1 2 2 1 48 THR N b 48 . N 1 3
57 1 1 2 1 45 ASP O b 45 . O 1 3
57 1 2 2 1 49 GLU N b 49 . N 1 3
58 1 1 2 1 46 LYS O b 46 . O 1 3
58 1 2 2 1 50 TYR N b 50 . N 1 3
59 1 1 2 1 47 ALA O b 47 . O 1 3
59 1 2 2 1 51 ILE N b 51 . N 1 3
60 1 1 2 1 48 THR O b 48 . O 1 3
60 1 2 2 1 52 GLN N b 52 . N 1 3
61 1 1 2 1 49 GLU O b 49 . O 1 3
61 1 2 2 1 53 TYR N b 53 . N 1 3
62 1 1 2 1 50 TYR O b 50 . O 1 3
62 1 2 2 1 54 MET N b 54 . N 1 3
63 1 1 2 1 51 ILE O b 51 . O 1 3
63 1 2 2 1 55 ARG N b 55 . N 1 3
64 1 1 2 1 52 GLN O b 52 . O 1 3
64 1 2 2 1 56 ARG N b 56 . N 1 3
65 1 1 2 1 53 TYR O b 53 . O 1 3
65 1 2 2 1 57 LYS N b 57 . N 1 3
66 1 1 2 1 54 MET O b 54 . O 1 3
66 1 2 2 1 58 VAL N b 58 . N 1 3
67 1 1 2 1 55 ARG O b 55 . O 1 3
67 1 2 2 1 59 HIS N b 59 . N 1 3
68 1 1 2 1 56 ARG O b 56 . O 1 3
68 1 2 2 1 60 THR N b 60 . N 1 3
69 1 1 2 1 57 LYS O b 57 . O 1 3
69 1 2 2 1 61 LEU N b 61 . N 1 3
70 1 1 2 1 58 VAL O b 58 . O 1 3
70 1 2 2 1 62 GLN N b 62 . N 1 3
71 1 1 2 1 59 HIS O b 59 . O 1 3
71 1 2 2 1 63 GLN N b 63 . N 1 3
72 1 1 2 1 60 THR O b 60 . O 1 3
72 1 2 2 1 64 ASP N b 64 . N 1 3
73 1 1 2 1 61 LEU O b 61 . O 1 3
73 1 2 2 1 65 ILE N b 65 . N 1 3
74 1 1 2 1 62 GLN O b 62 . O 1 3
74 1 2 2 1 66 ASP N b 66 . N 1 3
75 1 1 2 1 63 GLN O b 63 . O 1 3
75 1 2 2 1 67 ASP N b 67 . N 1 3
76 1 1 2 1 64 ASP O b 64 . O 1 3
76 1 2 2 1 68 LEU N b 68 . N 1 3
77 1 1 2 1 65 ILE O b 65 . O 1 3
77 1 2 2 1 69 LYS N b 69 . N 1 3
78 1 1 2 1 66 ASP O b 66 . O 1 3
78 1 2 2 1 70 ARG N b 70 . N 1 3
79 1 1 2 1 67 ASP O b 67 . O 1 3
79 1 2 2 1 71 GLN N b 71 . N 1 3
80 1 1 2 1 68 LEU O b 68 . O 1 3
80 1 2 2 1 72 ASN N b 72 . N 1 3
81 1 1 2 1 69 LYS O b 69 . O 1 3
81 1 2 2 1 73 ALA N b 73 . N 1 3
82 1 1 2 1 70 ARG O b 70 . O 1 3
82 1 2 2 1 74 LEU N b 74 . N 1 3
83 1 1 2 1 71 GLN O b 71 . O 1 3
83 1 2 2 1 75 LEU N b 75 . N 1 3
84 1 1 2 1 72 ASN O b 72 . O 1 3
84 1 2 2 1 76 GLU N b 76 . N 1 3
85 1 1 2 1 73 ALA O b 73 . O 1 3
85 1 2 2 1 77 GLN N b 77 . N 1 3
86 1 1 2 1 74 LEU O b 74 . O 1 3
86 1 2 2 1 78 GLN N b 78 . N 1 3
87 1 1 2 1 75 LEU O b 75 . O 1 3
87 1 2 2 1 79 VAL N b 79 . N 1 3
88 1 1 2 1 76 GLU O b 76 . O 1 3
88 1 2 2 1 80 ARG N b 80 . N 1 3
89 1 1 2 1 77 GLN O b 77 . O 1 3
89 1 2 2 1 81 ALA N b 81 . N 1 3
90 1 1 2 1 78 GLN O b 78 . O 1 3
90 1 2 2 1 82 LEU N b 82 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 3
2 1 . . . . . 2.8 2.4 3.3 1 3
3 1 . . . . . 2.8 2.4 3.3 1 3
4 1 . . . . . 2.8 2.4 3.3 1 3
5 1 . . . . . 2.8 2.4 3.3 1 3
6 1 . . . . . 2.8 2.4 3.3 1 3
7 1 . . . . . 2.8 2.4 3.3 1 3
8 1 . . . . . 2.8 2.4 3.3 1 3
9 1 . . . . . 2.8 2.4 3.3 1 3
10 1 . . . . . 2.8 2.4 3.3 1 3
11 1 . . . . . 2.8 2.4 3.3 1 3
12 1 . . . . . 2.8 2.4 3.3 1 3
13 1 . . . . . 2.8 2.4 3.3 1 3
14 1 . . . . . 2.8 2.4 3.3 1 3
15 1 . . . . . 2.8 2.4 3.3 1 3
16 1 . . . . . 2.8 2.4 3.3 1 3
17 1 . . . . . 2.8 2.4 3.3 1 3
18 1 . . . . . 2.8 2.4 3.3 1 3
19 1 . . . . . 2.8 2.4 3.3 1 3
20 1 . . . . . 2.8 2.4 3.3 1 3
21 1 . . . . . 2.8 2.4 3.3 1 3
22 1 . . . . . 2.8 2.4 3.3 1 3
23 1 . . . . . 2.8 2.4 3.3 1 3
24 1 . . . . . 2.8 2.4 3.3 1 3
25 1 . . . . . 2.8 2.4 3.3 1 3
26 1 . . . . . 2.8 2.4 3.3 1 3
27 1 . . . . . 2.8 2.4 3.3 1 3
28 1 . . . . . 2.8 2.4 3.3 1 3
29 1 . . . . . 2.8 2.4 3.3 1 3
30 1 . . . . . 2.8 2.4 3.3 1 3
31 1 . . . . . 2.8 2.4 3.3 1 3
32 1 . . . . . 2.8 2.4 3.3 1 3
33 1 . . . . . 2.8 2.4 3.3 1 3
34 1 . . . . . 2.8 2.4 3.3 1 3
35 1 . . . . . 2.8 2.4 3.3 1 3
36 1 . . . . . 2.8 2.4 3.3 1 3
37 1 . . . . . 2.8 2.4 3.3 1 3
38 1 . . . . . 2.8 2.4 3.3 1 3
39 1 . . . . . 2.8 2.4 3.3 1 3
40 1 . . . . . 2.8 2.4 3.3 1 3
41 1 . . . . . 2.8 2.4 3.3 1 3
42 1 . . . . . 2.8 2.4 3.3 1 3
43 1 . . . . . 2.8 2.4 3.3 1 3
44 1 . . . . . 2.8 2.4 3.3 1 3
45 1 . . . . . 2.8 2.4 3.3 1 3
46 1 . . . . . 2.8 2.4 3.3 1 3
47 1 . . . . . 2.8 2.4 3.3 1 3
48 1 . . . . . 2.8 2.4 3.3 1 3
49 1 . . . . . 2.8 2.4 3.3 1 3
50 1 . . . . . 2.8 2.4 3.3 1 3
51 1 . . . . . 2.8 2.4 3.3 1 3
52 1 . . . . . 2.8 2.4 3.3 1 3
53 1 . . . . . 2.8 2.4 3.3 1 3
54 1 . . . . . 2.8 2.4 3.3 1 3
55 1 . . . . . 2.8 2.4 3.3 1 3
56 1 . . . . . 2.8 2.4 3.3 1 3
57 1 . . . . . 2.8 2.4 3.3 1 3
58 1 . . . . . 2.8 2.4 3.3 1 3
59 1 . . . . . 2.8 2.4 3.3 1 3
60 1 . . . . . 2.8 2.4 3.3 1 3
61 1 . . . . . 2.8 2.4 3.3 1 3
62 1 . . . . . 2.8 2.4 3.3 1 3
63 1 . . . . . 2.8 2.4 3.3 1 3
64 1 . . . . . 2.8 2.4 3.3 1 3
65 1 . . . . . 2.8 2.4 3.3 1 3
66 1 . . . . . 2.8 2.4 3.3 1 3
67 1 . . . . . 2.8 2.4 3.3 1 3
68 1 . . . . . 2.8 2.4 3.3 1 3
69 1 . . . . . 2.8 2.4 3.3 1 3
70 1 . . . . . 2.8 2.4 3.3 1 3
71 1 . . . . . 2.8 2.4 3.3 1 3
72 1 . . . . . 2.8 2.4 3.3 1 3
73 1 . . . . . 2.8 2.4 3.3 1 3
74 1 . . . . . 2.8 2.4 3.3 1 3
75 1 . . . . . 2.8 2.4 3.3 1 3
76 1 . . . . . 2.8 2.4 3.3 1 3
77 1 . . . . . 2.8 2.4 3.3 1 3
78 1 . . . . . 2.8 2.4 3.3 1 3
79 1 . . . . . 2.8 2.4 3.3 1 3
80 1 . . . . . 2.8 2.4 3.3 1 3
81 1 . . . . . 2.8 2.4 3.3 1 3
82 1 . . . . . 2.8 2.4 3.3 1 3
83 1 . . . . . 2.8 2.4 3.3 1 3
84 1 . . . . . 2.8 2.4 3.3 1 3
85 1 . . . . . 2.8 2.4 3.3 1 3
86 1 . . . . . 2.8 2.4 3.3 1 3
87 1 . . . . . 2.8 2.4 3.3 1 3
88 1 . . . . . 2.8 2.4 3.3 1 3
89 1 . . . . . 2.8 2.4 3.3 1 3
90 1 . . . . . 2.8 2.4 3.3 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
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 17 ASP O a 17 . O 1 4
1 1 2 1 1 21 ASP N a 21 . N 1 4
2 1 1 1 1 18 HIS O a 18 . O 1 4
2 1 2 1 1 22 SER N a 22 . N 1 4
3 1 1 2 1 17 ASP O b 17 . O 1 4
3 1 2 2 1 21 ASP N b 21 . N 1 4
4 1 1 2 1 18 HIS O b 18 . O 1 4
4 1 2 2 1 22 SER N b 22 . N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 4
2 1 . . . . . 2.8 2.4 3.3 1 4
3 1 . . . . . 2.8 2.4 3.3 1 4
4 1 . . . . . 2.8 2.4 3.3 1 4
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 100.178 -5.287 8.143 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 99.020 -6.011 7.451 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 98.933 -5.598 5.980 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 99.512 -6.286 2.424 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 99.608 -6.660 5.111 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 97.161 -5.062 7.359 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 97.899 -4.998 8.887 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 97.186 -6.441 8.346 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 99.145 -7.080 7.526 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 97.895 -5.504 5.694 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 99.432 -4.651 5.842 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 100.121 -7.031 1.932 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 100.150 -5.535 2.862 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 98.852 -5.820 1.705 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 100.545 -6.276 4.736 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 99.792 -7.545 5.701 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 97.718 -5.596 8.056 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 101.216 -5.863 8.404 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 98.527 -7.076 3.720 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 100.524 -2.047 9.841 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 101.099 -3.266 9.116 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 102.031 -2.827 7.986 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 99.163 -3.583 8.221 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 101.631 -3.901 9.807 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 102.639 -3.664 7.676 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 102.670 -2.029 8.336 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 101.444 -2.478 7.150 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 100.008 -4.028 8.441 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 99.613 -1.401 9.363 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 ASP C C 100.950 0.748 11.044 1.00 . A A . 3 ASP C 1 1
1 31 1 1 3 ASP CA C 100.532 -0.548 11.744 1.00 . A A . 3 ASP CA 1 1
1 32 1 1 3 ASP CB C 101.179 -0.646 13.127 1.00 . A A . 3 ASP CB 1 1
1 33 1 1 3 ASP CG C 100.404 -1.649 13.984 1.00 . A A . 3 ASP CG 1 1
1 34 1 1 3 ASP H H 101.785 -2.260 11.360 1.00 . A A . 3 ASP H 1 1
1 35 1 1 3 ASP HA H 99.459 -0.599 11.834 1.00 . A A . 3 ASP HA 1 1
1 36 1 1 3 ASP HB2 H 102.203 -0.975 13.023 1.00 . A A . 3 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H 101.158 0.323 13.604 1.00 . A A . 3 ASP HB3 1 1
1 38 1 1 3 ASP N N 101.049 -1.727 10.992 1.00 . A A . 3 ASP N 1 1
1 39 1 1 3 ASP O O 100.171 1.366 10.346 1.00 . A A . 3 ASP O 1 1
1 40 1 1 3 ASP OD1 O 99.222 -1.430 14.196 1.00 . A A . 3 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O 101.005 -2.619 14.415 1.00 . A A . 3 ASP OD2 1 1
1 42 1 1 4 LYS C C 102.889 2.169 9.074 1.00 . A A . 4 LYS C 1 1
1 43 1 1 4 LYS CA C 102.639 2.418 10.564 1.00 . A A . 4 LYS CA 1 1
1 44 1 1 4 LYS CB C 103.942 2.781 11.277 1.00 . A A . 4 LYS CB 1 1
1 45 1 1 4 LYS CD C 105.313 4.851 11.574 1.00 . A A . 4 LYS CD 1 1
1 46 1 1 4 LYS CE C 105.215 6.375 11.466 1.00 . A A . 4 LYS CE 1 1
1 47 1 1 4 LYS CG C 103.907 4.256 11.682 1.00 . A A . 4 LYS CG 1 1
1 48 1 1 4 LYS H H 102.789 0.649 11.787 1.00 . A A . 4 LYS H 1 1
1 49 1 1 4 LYS HA H 101.914 3.204 10.698 1.00 . A A . 4 LYS HA 1 1
1 50 1 1 4 LYS HB2 H 104.052 2.167 12.159 1.00 . A A . 4 LYS HB2 1 1
1 51 1 1 4 LYS HB3 H 104.777 2.611 10.613 1.00 . A A . 4 LYS HB3 1 1
1 52 1 1 4 LYS HD2 H 105.884 4.586 12.452 1.00 . A A . 4 LYS HD2 1 1
1 53 1 1 4 LYS HD3 H 105.802 4.460 10.694 1.00 . A A . 4 LYS HD3 1 1
1 54 1 1 4 LYS HE2 H 104.211 6.667 11.193 1.00 . A A . 4 LYS HE2 1 1
1 55 1 1 4 LYS HE3 H 105.503 6.837 12.397 1.00 . A A . 4 LYS HE3 1 1
1 56 1 1 4 LYS HG2 H 103.237 4.793 11.026 1.00 . A A . 4 LYS HG2 1 1
1 57 1 1 4 LYS HG3 H 103.560 4.342 12.700 1.00 . A A . 4 LYS HG3 1 1
1 58 1 1 4 LYS HZ1 H 107.141 6.772 10.783 1.00 . A A . 4 LYS HZ1 1 1
1 59 1 1 4 LYS HZ2 H 105.930 7.684 10.015 1.00 . A A . 4 LYS HZ2 1 1
1 60 1 1 4 LYS HZ3 H 106.135 6.042 9.629 1.00 . A A . 4 LYS HZ3 1 1
1 61 1 1 4 LYS N N 102.175 1.163 11.222 1.00 . A A . 4 LYS N 1 1
1 62 1 1 4 LYS NZ N 106.178 6.746 10.392 1.00 . A A . 4 LYS NZ 1 1
1 63 1 1 4 LYS O O 102.952 1.042 8.625 1.00 . A A . 4 LYS O 1 1
1 64 1 1 5 ARG C C 104.761 2.840 6.569 1.00 . A A . 5 ARG C 1 1
1 65 1 1 5 ARG CA C 103.266 3.031 6.845 1.00 . A A . 5 ARG CA 1 1
1 66 1 1 5 ARG CB C 102.754 4.320 6.199 1.00 . A A . 5 ARG CB 1 1
1 67 1 1 5 ARG CD C 102.075 3.277 4.032 1.00 . A A . 5 ARG CD 1 1
1 68 1 1 5 ARG CG C 103.023 4.280 4.694 1.00 . A A . 5 ARG CG 1 1
1 69 1 1 5 ARG CZ C 99.874 2.955 4.989 1.00 . A A . 5 ARG CZ 1 1
1 70 1 1 5 ARG H H 102.970 4.114 8.685 1.00 . A A . 5 ARG H 1 1
1 71 1 1 5 ARG HA H 102.705 2.188 6.475 1.00 . A A . 5 ARG HA 1 1
1 72 1 1 5 ARG HB2 H 101.691 4.411 6.374 1.00 . A A . 5 ARG HB2 1 1
1 73 1 1 5 ARG HB3 H 103.263 5.167 6.632 1.00 . A A . 5 ARG HB3 1 1
1 74 1 1 5 ARG HD2 H 102.216 3.281 2.960 1.00 . A A . 5 ARG HD2 1 1
1 75 1 1 5 ARG HD3 H 102.235 2.288 4.430 1.00 . A A . 5 ARG HD3 1 1
1 76 1 1 5 ARG HE H 100.435 4.666 4.153 1.00 . A A . 5 ARG HE 1 1
1 77 1 1 5 ARG HG2 H 102.861 5.262 4.274 1.00 . A A . 5 ARG HG2 1 1
1 78 1 1 5 ARG HG3 H 104.045 3.977 4.518 1.00 . A A . 5 ARG HG3 1 1
1 79 1 1 5 ARG HH11 H 99.928 1.559 3.556 1.00 . A A . 5 ARG HH11 1 1
1 80 1 1 5 ARG HH12 H 98.903 1.207 4.907 1.00 . A A . 5 ARG HH12 1 1
1 81 1 1 5 ARG HH21 H 99.629 4.163 6.567 1.00 . A A . 5 ARG HH21 1 1
1 82 1 1 5 ARG HH22 H 98.734 2.680 6.612 1.00 . A A . 5 ARG HH22 1 1
1 83 1 1 5 ARG N N 103.027 3.212 8.304 1.00 . A A . 5 ARG N 1 1
1 84 1 1 5 ARG NE N 100.708 3.753 4.381 1.00 . A A . 5 ARG NE 1 1
1 85 1 1 5 ARG NH1 N 99.542 1.818 4.441 1.00 . A A . 5 ARG NH1 1 1
1 86 1 1 5 ARG NH2 N 99.373 3.292 6.146 1.00 . A A . 5 ARG NH2 1 1
1 87 1 1 5 ARG O O 105.272 1.738 6.612 1.00 . A A . 5 ARG O 1 1
1 88 1 1 6 ALA C C 107.166 2.726 4.915 1.00 . A A . 6 ALA C 1 1
1 89 1 1 6 ALA CA C 106.926 3.773 6.007 1.00 . A A . 6 ALA CA 1 1
1 90 1 1 6 ALA CB C 107.544 3.321 7.330 1.00 . A A . 6 ALA CB 1 1
1 91 1 1 6 ALA H H 105.040 4.782 6.255 1.00 . A A . 6 ALA H 1 1
1 92 1 1 6 ALA HA H 107.339 4.725 5.714 1.00 . A A . 6 ALA HA 1 1
1 93 1 1 6 ALA HB1 H 108.535 2.931 7.149 1.00 . A A . 6 ALA HB1 1 1
1 94 1 1 6 ALA HB2 H 106.929 2.550 7.770 1.00 . A A . 6 ALA HB2 1 1
1 95 1 1 6 ALA HB3 H 107.605 4.162 8.005 1.00 . A A . 6 ALA HB3 1 1
1 96 1 1 6 ALA N N 105.467 3.901 6.286 1.00 . A A . 6 ALA N 1 1
1 97 1 1 6 ALA O O 107.216 3.039 3.742 1.00 . A A . 6 ALA O 1 1
1 98 1 1 7 HIS C C 106.430 -0.625 4.332 1.00 . A A . 7 HIS C 1 1
1 99 1 1 7 HIS CA C 107.550 0.418 4.275 1.00 . A A . 7 HIS CA 1 1
1 100 1 1 7 HIS CB C 108.890 -0.207 4.663 1.00 . A A . 7 HIS CB 1 1
1 101 1 1 7 HIS CD2 C 110.972 -0.726 3.143 1.00 . A A . 7 HIS CD2 1 1
1 102 1 1 7 HIS CE1 C 110.827 0.981 1.817 1.00 . A A . 7 HIS CE1 1 1
1 103 1 1 7 HIS CG C 109.880 0.001 3.550 1.00 . A A . 7 HIS CG 1 1
1 104 1 1 7 HIS H H 107.270 1.253 6.243 1.00 . A A . 7 HIS H 1 1
1 105 1 1 7 HIS HA H 107.616 0.846 3.288 1.00 . A A . 7 HIS HA 1 1
1 106 1 1 7 HIS HB2 H 109.258 0.261 5.564 1.00 . A A . 7 HIS HB2 1 1
1 107 1 1 7 HIS HB3 H 108.759 -1.265 4.834 1.00 . A A . 7 HIS HB3 1 1
1 108 1 1 7 HIS HD1 H 109.135 1.798 2.712 1.00 . A A . 7 HIS HD1 1 1
1 109 1 1 7 HIS HD2 H 111.316 -1.641 3.603 1.00 . A A . 7 HIS HD2 1 1
1 110 1 1 7 HIS HE1 H 111.022 1.690 1.026 1.00 . A A . 7 HIS HE1 1 1
1 111 1 1 7 HIS N N 107.314 1.485 5.291 1.00 . A A . 7 HIS N 1 1
1 112 1 1 7 HIS ND1 N 109.807 1.086 2.689 1.00 . A A . 7 HIS ND1 1 1
1 113 1 1 7 HIS NE2 N 111.568 -0.105 2.049 1.00 . A A . 7 HIS NE2 1 1
1 114 1 1 7 HIS O O 105.324 -0.339 4.747 1.00 . A A . 7 HIS O 1 1
1 115 1 1 8 HIS C C 106.047 -4.005 4.915 1.00 . A A . 8 HIS C 1 1
1 116 1 1 8 HIS CA C 105.651 -2.887 3.947 1.00 . A A . 8 HIS CA 1 1
1 117 1 1 8 HIS CB C 105.583 -3.416 2.514 1.00 . A A . 8 HIS CB 1 1
1 118 1 1 8 HIS CD2 C 104.301 -5.453 1.456 1.00 . A A . 8 HIS CD2 1 1
1 119 1 1 8 HIS CE1 C 102.976 -5.885 3.115 1.00 . A A . 8 HIS CE1 1 1
1 120 1 1 8 HIS CG C 104.588 -4.542 2.443 1.00 . A A . 8 HIS CG 1 1
1 121 1 1 8 HIS H H 107.601 -2.043 3.583 1.00 . A A . 8 HIS H 1 1
1 122 1 1 8 HIS HA H 104.700 -2.463 4.228 1.00 . A A . 8 HIS HA 1 1
1 123 1 1 8 HIS HB2 H 105.274 -2.621 1.851 1.00 . A A . 8 HIS HB2 1 1
1 124 1 1 8 HIS HB3 H 106.556 -3.777 2.216 1.00 . A A . 8 HIS HB3 1 1
1 125 1 1 8 HIS HD1 H 103.685 -4.367 4.350 1.00 . A A . 8 HIS HD1 1 1
1 126 1 1 8 HIS HD2 H 104.791 -5.504 0.495 1.00 . A A . 8 HIS HD2 1 1
1 127 1 1 8 HIS HE1 H 102.214 -6.334 3.734 1.00 . A A . 8 HIS HE1 1 1
1 128 1 1 8 HIS N N 106.704 -1.831 3.917 1.00 . A A . 8 HIS N 1 1
1 129 1 1 8 HIS ND1 N 103.732 -4.837 3.491 1.00 . A A . 8 HIS ND1 1 1
1 130 1 1 8 HIS NE2 N 103.283 -6.300 1.883 1.00 . A A . 8 HIS NE2 1 1
1 131 1 1 8 HIS O O 106.246 -5.138 4.522 1.00 . A A . 8 HIS O 1 1
1 132 1 1 9 ASN C C 107.958 -5.256 6.883 1.00 . A A . 9 ASN C 1 1
1 133 1 1 9 ASN CA C 106.544 -4.743 7.169 1.00 . A A . 9 ASN CA 1 1
1 134 1 1 9 ASN CB C 105.521 -5.862 6.977 1.00 . A A . 9 ASN CB 1 1
1 135 1 1 9 ASN CG C 105.370 -6.645 8.282 1.00 . A A . 9 ASN CG 1 1
1 136 1 1 9 ASN H H 105.996 -2.777 6.474 1.00 . A A . 9 ASN H 1 1
1 137 1 1 9 ASN HA H 106.479 -4.353 8.173 1.00 . A A . 9 ASN HA 1 1
1 138 1 1 9 ASN HB2 H 104.569 -5.435 6.699 1.00 . A A . 9 ASN HB2 1 1
1 139 1 1 9 ASN HB3 H 105.860 -6.528 6.197 1.00 . A A . 9 ASN HB3 1 1
1 140 1 1 9 ASN HD21 H 103.518 -7.233 7.878 1.00 . A A . 9 ASN HD21 1 1
1 141 1 1 9 ASN HD22 H 104.143 -7.773 9.360 1.00 . A A . 9 ASN HD22 1 1
1 142 1 1 9 ASN N N 106.162 -3.696 6.177 1.00 . A A . 9 ASN N 1 1
1 143 1 1 9 ASN ND2 N 104.251 -7.269 8.527 1.00 . A A . 9 ASN ND2 1 1
1 144 1 1 9 ASN O O 108.404 -6.227 7.460 1.00 . A A . 9 ASN O 1 1
1 145 1 1 9 ASN OD1 O 106.279 -6.691 9.086 1.00 . A A . 9 ASN OD1 1 1
1 146 1 1 10 ALA C C 111.072 -4.149 6.360 1.00 . A A . 10 ALA C 1 1
1 147 1 1 10 ALA CA C 110.052 -5.064 5.679 1.00 . A A . 10 ALA CA 1 1
1 148 1 1 10 ALA CB C 110.165 -4.955 4.158 1.00 . A A . 10 ALA CB 1 1
1 149 1 1 10 ALA H H 108.292 -3.829 5.543 1.00 . A A . 10 ALA H 1 1
1 150 1 1 10 ALA HA H 110.195 -6.087 5.987 1.00 . A A . 10 ALA HA 1 1
1 151 1 1 10 ALA HB1 H 111.159 -4.623 3.894 1.00 . A A . 10 ALA HB1 1 1
1 152 1 1 10 ALA HB2 H 109.439 -4.244 3.793 1.00 . A A . 10 ALA HB2 1 1
1 153 1 1 10 ALA HB3 H 109.978 -5.921 3.712 1.00 . A A . 10 ALA HB3 1 1
1 154 1 1 10 ALA N N 108.668 -4.611 5.997 1.00 . A A . 10 ALA N 1 1
1 155 1 1 10 ALA O O 110.726 -3.328 7.187 1.00 . A A . 10 ALA O 1 1
1 156 1 1 11 LEU C C 112.876 -1.957 6.670 1.00 . A A . 11 LEU C 1 1
1 157 1 1 11 LEU CA C 113.358 -3.410 6.653 1.00 . A A . 11 LEU CA 1 1
1 158 1 1 11 LEU CB C 114.597 -3.554 5.770 1.00 . A A . 11 LEU CB 1 1
1 159 1 1 11 LEU CD1 C 115.960 -3.338 7.851 1.00 . A A . 11 LEU CD1 1 1
1 160 1 1 11 LEU CD2 C 115.368 -5.602 6.969 1.00 . A A . 11 LEU CD2 1 1
1 161 1 1 11 LEU CG C 115.735 -4.167 6.585 1.00 . A A . 11 LEU CG 1 1
1 162 1 1 11 LEU H H 112.587 -4.947 5.351 1.00 . A A . 11 LEU H 1 1
1 163 1 1 11 LEU HA H 113.575 -3.748 7.655 1.00 . A A . 11 LEU HA 1 1
1 164 1 1 11 LEU HB2 H 114.367 -4.195 4.931 1.00 . A A . 11 LEU HB2 1 1
1 165 1 1 11 LEU HB3 H 114.897 -2.582 5.409 1.00 . A A . 11 LEU HB3 1 1
1 166 1 1 11 LEU HD11 H 115.233 -3.619 8.599 1.00 . A A . 11 LEU HD11 1 1
1 167 1 1 11 LEU HD12 H 115.850 -2.289 7.619 1.00 . A A . 11 LEU HD12 1 1
1 168 1 1 11 LEU HD13 H 116.955 -3.520 8.229 1.00 . A A . 11 LEU HD13 1 1
1 169 1 1 11 LEU HD21 H 115.756 -6.283 6.226 1.00 . A A . 11 LEU HD21 1 1
1 170 1 1 11 LEU HD22 H 114.294 -5.697 7.018 1.00 . A A . 11 LEU HD22 1 1
1 171 1 1 11 LEU HD23 H 115.795 -5.838 7.932 1.00 . A A . 11 LEU HD23 1 1
1 172 1 1 11 LEU HG H 116.639 -4.170 5.993 1.00 . A A . 11 LEU HG 1 1
1 173 1 1 11 LEU N N 112.326 -4.280 6.021 1.00 . A A . 11 LEU N 1 1
1 174 1 1 11 LEU O O 112.444 -1.425 5.667 1.00 . A A . 11 LEU O 1 1
1 175 1 1 12 GLU C C 113.386 1.014 7.052 1.00 . A A . 12 GLU C 1 1
1 176 1 1 12 GLU CA C 112.479 0.103 7.883 1.00 . A A . 12 GLU CA 1 1
1 177 1 1 12 GLU CB C 112.574 0.464 9.365 1.00 . A A . 12 GLU CB 1 1
1 178 1 1 12 GLU CD C 110.117 0.358 9.799 1.00 . A A . 12 GLU CD 1 1
1 179 1 1 12 GLU CG C 111.342 1.273 9.773 1.00 . A A . 12 GLU CG 1 1
1 180 1 1 12 GLU H H 113.288 -1.761 8.602 1.00 . A A . 12 GLU H 1 1
1 181 1 1 12 GLU HA H 111.456 0.185 7.551 1.00 . A A . 12 GLU HA 1 1
1 182 1 1 12 GLU HB2 H 112.624 -0.442 9.953 1.00 . A A . 12 GLU HB2 1 1
1 183 1 1 12 GLU HB3 H 113.462 1.053 9.535 1.00 . A A . 12 GLU HB3 1 1
1 184 1 1 12 GLU HG2 H 111.499 1.695 10.755 1.00 . A A . 12 GLU HG2 1 1
1 185 1 1 12 GLU HG3 H 111.181 2.068 9.061 1.00 . A A . 12 GLU HG3 1 1
1 186 1 1 12 GLU N N 112.940 -1.313 7.803 1.00 . A A . 12 GLU N 1 1
1 187 1 1 12 GLU O O 114.060 0.573 6.143 1.00 . A A . 12 GLU O 1 1
1 188 1 1 12 GLU OE1 O 110.226 -0.729 10.342 1.00 . A A . 12 GLU OE1 1 1
1 189 1 1 12 GLU OE2 O 109.091 0.759 9.274 1.00 . A A . 12 GLU OE2 1 1
1 190 1 1 13 ARG C C 114.277 2.907 5.112 1.00 . A A . 13 ARG C 1 1
1 191 1 1 13 ARG CA C 114.256 3.248 6.605 1.00 . A A . 13 ARG CA 1 1
1 192 1 1 13 ARG CB C 115.657 3.124 7.223 1.00 . A A . 13 ARG CB 1 1
1 193 1 1 13 ARG CD C 116.294 0.773 7.804 1.00 . A A . 13 ARG CD 1 1
1 194 1 1 13 ARG CG C 116.365 1.856 6.726 1.00 . A A . 13 ARG CG 1 1
1 195 1 1 13 ARG CZ C 118.059 -0.301 9.061 1.00 . A A . 13 ARG CZ 1 1
1 196 1 1 13 ARG H H 112.845 2.608 8.102 1.00 . A A . 13 ARG H 1 1
1 197 1 1 13 ARG HA H 113.888 4.252 6.745 1.00 . A A . 13 ARG HA 1 1
1 198 1 1 13 ARG HB2 H 116.243 3.988 6.948 1.00 . A A . 13 ARG HB2 1 1
1 199 1 1 13 ARG HB3 H 115.568 3.083 8.298 1.00 . A A . 13 ARG HB3 1 1
1 200 1 1 13 ARG HD2 H 115.548 1.029 8.545 1.00 . A A . 13 ARG HD2 1 1
1 201 1 1 13 ARG HD3 H 116.074 -0.185 7.361 1.00 . A A . 13 ARG HD3 1 1
1 202 1 1 13 ARG HE H 118.239 1.534 8.327 1.00 . A A . 13 ARG HE 1 1
1 203 1 1 13 ARG HG2 H 115.895 1.497 5.826 1.00 . A A . 13 ARG HG2 1 1
1 204 1 1 13 ARG HG3 H 117.401 2.083 6.522 1.00 . A A . 13 ARG HG3 1 1
1 205 1 1 13 ARG HH11 H 116.605 -0.206 10.433 1.00 . A A . 13 ARG HH11 1 1
1 206 1 1 13 ARG HH12 H 117.725 -1.514 10.619 1.00 . A A . 13 ARG HH12 1 1
1 207 1 1 13 ARG HH21 H 119.603 -0.646 7.834 1.00 . A A . 13 ARG HH21 1 1
1 208 1 1 13 ARG HH22 H 119.425 -1.763 9.145 1.00 . A A . 13 ARG HH22 1 1
1 209 1 1 13 ARG N N 113.402 2.284 7.363 1.00 . A A . 13 ARG N 1 1
1 210 1 1 13 ARG NE N 117.651 0.754 8.413 1.00 . A A . 13 ARG NE 1 1
1 211 1 1 13 ARG NH1 N 117.413 -0.706 10.120 1.00 . A A . 13 ARG NH1 1 1
1 212 1 1 13 ARG NH2 N 119.111 -0.954 8.648 1.00 . A A . 13 ARG NH2 1 1
1 213 1 1 13 ARG O O 113.345 2.339 4.578 1.00 . A A . 13 ARG O 1 1
1 214 1 1 14 LYS C C 116.884 3.108 2.510 1.00 . A A . 14 LYS C 1 1
1 215 1 1 14 LYS CA C 115.432 2.953 2.979 1.00 . A A . 14 LYS CA 1 1
1 216 1 1 14 LYS CB C 114.522 3.986 2.309 1.00 . A A . 14 LYS CB 1 1
1 217 1 1 14 LYS CD C 113.533 3.696 0.030 1.00 . A A . 14 LYS CD 1 1
1 218 1 1 14 LYS CE C 114.375 2.686 -0.753 1.00 . A A . 14 LYS CE 1 1
1 219 1 1 14 LYS CG C 113.445 3.263 1.495 1.00 . A A . 14 LYS CG 1 1
1 220 1 1 14 LYS H H 116.077 3.709 4.889 1.00 . A A . 14 LYS H 1 1
1 221 1 1 14 LYS HA H 115.073 1.957 2.775 1.00 . A A . 14 LYS HA 1 1
1 222 1 1 14 LYS HB2 H 114.052 4.595 3.067 1.00 . A A . 14 LYS HB2 1 1
1 223 1 1 14 LYS HB3 H 115.105 4.614 1.655 1.00 . A A . 14 LYS HB3 1 1
1 224 1 1 14 LYS HD2 H 112.539 3.741 -0.392 1.00 . A A . 14 LYS HD2 1 1
1 225 1 1 14 LYS HD3 H 113.994 4.670 -0.031 1.00 . A A . 14 LYS HD3 1 1
1 226 1 1 14 LYS HE2 H 115.331 3.120 -1.016 1.00 . A A . 14 LYS HE2 1 1
1 227 1 1 14 LYS HE3 H 114.515 1.785 -0.176 1.00 . A A . 14 LYS HE3 1 1
1 228 1 1 14 LYS HG2 H 113.597 2.196 1.565 1.00 . A A . 14 LYS HG2 1 1
1 229 1 1 14 LYS HG3 H 112.470 3.514 1.884 1.00 . A A . 14 LYS HG3 1 1
1 230 1 1 14 LYS HZ1 H 114.223 2.268 -2.786 1.00 . A A . 14 LYS HZ1 1 1
1 231 1 1 14 LYS HZ2 H 112.929 3.178 -2.168 1.00 . A A . 14 LYS HZ2 1 1
1 232 1 1 14 LYS HZ3 H 113.037 1.515 -1.836 1.00 . A A . 14 LYS HZ3 1 1
1 233 1 1 14 LYS N N 115.338 3.252 4.437 1.00 . A A . 14 LYS N 1 1
1 234 1 1 14 LYS NZ N 113.581 2.390 -1.978 1.00 . A A . 14 LYS NZ 1 1
1 235 1 1 14 LYS O O 117.811 2.874 3.259 1.00 . A A . 14 LYS O 1 1
1 236 1 1 15 ARG C C 119.044 5.039 1.142 1.00 . A A . 15 ARG C 1 1
1 237 1 1 15 ARG CA C 118.490 3.658 0.777 1.00 . A A . 15 ARG CA 1 1
1 238 1 1 15 ARG CB C 118.379 3.513 -0.740 1.00 . A A . 15 ARG CB 1 1
1 239 1 1 15 ARG CD C 118.334 5.531 -2.214 1.00 . A A . 15 ARG CD 1 1
1 240 1 1 15 ARG CG C 117.500 4.635 -1.296 1.00 . A A . 15 ARG CG 1 1
1 241 1 1 15 ARG CZ C 117.407 5.582 -4.451 1.00 . A A . 15 ARG CZ 1 1
1 242 1 1 15 ARG H H 116.335 3.678 0.687 1.00 . A A . 15 ARG H 1 1
1 243 1 1 15 ARG HA H 119.129 2.884 1.175 1.00 . A A . 15 ARG HA 1 1
1 244 1 1 15 ARG HB2 H 119.364 3.574 -1.180 1.00 . A A . 15 ARG HB2 1 1
1 245 1 1 15 ARG HB3 H 117.935 2.559 -0.979 1.00 . A A . 15 ARG HB3 1 1
1 246 1 1 15 ARG HD2 H 118.761 6.350 -1.651 1.00 . A A . 15 ARG HD2 1 1
1 247 1 1 15 ARG HD3 H 119.110 4.958 -2.696 1.00 . A A . 15 ARG HD3 1 1
1 248 1 1 15 ARG HE H 116.710 6.720 -2.981 1.00 . A A . 15 ARG HE 1 1
1 249 1 1 15 ARG HG2 H 116.681 4.206 -1.856 1.00 . A A . 15 ARG HG2 1 1
1 250 1 1 15 ARG HG3 H 117.108 5.224 -0.479 1.00 . A A . 15 ARG HG3 1 1
1 251 1 1 15 ARG HH11 H 117.439 3.660 -3.889 1.00 . A A . 15 ARG HH11 1 1
1 252 1 1 15 ARG HH12 H 117.472 3.941 -5.598 1.00 . A A . 15 ARG HH12 1 1
1 253 1 1 15 ARG HH21 H 117.373 7.398 -5.296 1.00 . A A . 15 ARG HH21 1 1
1 254 1 1 15 ARG HH22 H 117.433 6.060 -6.396 1.00 . A A . 15 ARG HH22 1 1
1 255 1 1 15 ARG N N 117.093 3.496 1.280 1.00 . A A . 15 ARG N 1 1
1 256 1 1 15 ARG NE N 117.371 6.041 -3.230 1.00 . A A . 15 ARG NE 1 1
1 257 1 1 15 ARG NH1 N 117.442 4.294 -4.663 1.00 . A A . 15 ARG NH1 1 1
1 258 1 1 15 ARG NH2 N 117.404 6.411 -5.460 1.00 . A A . 15 ARG NH2 1 1
1 259 1 1 15 ARG O O 119.843 5.605 0.423 1.00 . A A . 15 ARG O 1 1
1 260 1 1 16 ARG C C 120.164 6.749 3.805 1.00 . A A . 16 ARG C 1 1
1 261 1 1 16 ARG CA C 119.153 6.917 2.669 1.00 . A A . 16 ARG CA 1 1
1 262 1 1 16 ARG CB C 117.924 7.689 3.151 1.00 . A A . 16 ARG CB 1 1
1 263 1 1 16 ARG CD C 116.266 7.941 5.004 1.00 . A A . 16 ARG CD 1 1
1 264 1 1 16 ARG CG C 117.477 7.146 4.510 1.00 . A A . 16 ARG CG 1 1
1 265 1 1 16 ARG CZ C 117.156 9.897 6.123 1.00 . A A . 16 ARG CZ 1 1
1 266 1 1 16 ARG H H 118.000 5.108 2.828 1.00 . A A . 16 ARG H 1 1
1 267 1 1 16 ARG HA H 119.604 7.423 1.830 1.00 . A A . 16 ARG HA 1 1
1 268 1 1 16 ARG HB2 H 118.173 8.737 3.245 1.00 . A A . 16 ARG HB2 1 1
1 269 1 1 16 ARG HB3 H 117.123 7.572 2.437 1.00 . A A . 16 ARG HB3 1 1
1 270 1 1 16 ARG HD2 H 115.434 7.814 4.325 1.00 . A A . 16 ARG HD2 1 1
1 271 1 1 16 ARG HD3 H 115.992 7.631 6.000 1.00 . A A . 16 ARG HD3 1 1
1 272 1 1 16 ARG HE H 116.685 9.892 4.194 1.00 . A A . 16 ARG HE 1 1
1 273 1 1 16 ARG HG2 H 117.209 6.104 4.412 1.00 . A A . 16 ARG HG2 1 1
1 274 1 1 16 ARG HG3 H 118.284 7.245 5.221 1.00 . A A . 16 ARG HG3 1 1
1 275 1 1 16 ARG HH11 H 117.510 8.139 7.012 1.00 . A A . 16 ARG HH11 1 1
1 276 1 1 16 ARG HH12 H 117.883 9.544 7.953 1.00 . A A . 16 ARG HH12 1 1
1 277 1 1 16 ARG HH21 H 116.909 11.781 5.491 1.00 . A A . 16 ARG HH21 1 1
1 278 1 1 16 ARG HH22 H 117.543 11.604 7.093 1.00 . A A . 16 ARG HH22 1 1
1 279 1 1 16 ARG N N 118.637 5.581 2.257 1.00 . A A . 16 ARG N 1 1
1 280 1 1 16 ARG NE N 116.717 9.361 5.016 1.00 . A A . 16 ARG NE 1 1
1 281 1 1 16 ARG NH1 N 117.547 9.134 7.106 1.00 . A A . 16 ARG NH1 1 1
1 282 1 1 16 ARG NH2 N 117.206 11.195 6.245 1.00 . A A . 16 ARG NH2 1 1
1 283 1 1 16 ARG O O 120.899 7.657 4.138 1.00 . A A . 16 ARG O 1 1
1 284 1 1 17 ASP C C 122.037 4.123 5.198 1.00 . A A . 17 ASP C 1 1
1 285 1 1 17 ASP CA C 121.162 5.341 5.514 1.00 . A A . 17 ASP CA 1 1
1 286 1 1 17 ASP CB C 120.285 5.069 6.737 1.00 . A A . 17 ASP CB 1 1
1 287 1 1 17 ASP CG C 119.204 4.049 6.372 1.00 . A A . 17 ASP CG 1 1
1 288 1 1 17 ASP H H 119.599 4.871 4.109 1.00 . A A . 17 ASP H 1 1
1 289 1 1 17 ASP HA H 121.774 6.212 5.685 1.00 . A A . 17 ASP HA 1 1
1 290 1 1 17 ASP HB2 H 120.895 4.678 7.538 1.00 . A A . 17 ASP HB2 1 1
1 291 1 1 17 ASP HB3 H 119.816 5.987 7.056 1.00 . A A . 17 ASP HB3 1 1
1 292 1 1 17 ASP N N 120.203 5.586 4.399 1.00 . A A . 17 ASP N 1 1
1 293 1 1 17 ASP O O 122.888 3.731 5.980 1.00 . A A . 17 ASP O 1 1
1 294 1 1 17 ASP OD1 O 119.503 2.867 6.394 1.00 . A A . 17 ASP OD1 1 1
1 295 1 1 17 ASP OD2 O 118.097 4.469 6.077 1.00 . A A . 17 ASP OD2 1 1
1 296 1 1 18 HIS C C 124.135 2.639 3.983 1.00 . A A . 18 HIS C 1 1
1 297 1 1 18 HIS CA C 122.665 2.333 3.700 1.00 . A A . 18 HIS CA 1 1
1 298 1 1 18 HIS CB C 122.415 2.085 2.209 1.00 . A A . 18 HIS CB 1 1
1 299 1 1 18 HIS CD2 C 124.350 3.368 0.979 1.00 . A A . 18 HIS CD2 1 1
1 300 1 1 18 HIS CE1 C 123.169 4.971 0.127 1.00 . A A . 18 HIS CE1 1 1
1 301 1 1 18 HIS CG C 123.054 3.166 1.383 1.00 . A A . 18 HIS CG 1 1
1 302 1 1 18 HIS H H 121.153 3.847 3.437 1.00 . A A . 18 HIS H 1 1
1 303 1 1 18 HIS HA H 122.348 1.476 4.272 1.00 . A A . 18 HIS HA 1 1
1 304 1 1 18 HIS HB2 H 122.834 1.129 1.931 1.00 . A A . 18 HIS HB2 1 1
1 305 1 1 18 HIS HB3 H 121.351 2.076 2.023 1.00 . A A . 18 HIS HB3 1 1
1 306 1 1 18 HIS HD1 H 121.355 4.345 0.930 1.00 . A A . 18 HIS HD1 1 1
1 307 1 1 18 HIS HD2 H 125.188 2.737 1.238 1.00 . A A . 18 HIS HD2 1 1
1 308 1 1 18 HIS HE1 H 122.875 5.856 -0.418 1.00 . A A . 18 HIS HE1 1 1
1 309 1 1 18 HIS N N 121.839 3.519 4.055 1.00 . A A . 18 HIS N 1 1
1 310 1 1 18 HIS ND1 N 122.319 4.201 0.829 1.00 . A A . 18 HIS ND1 1 1
1 311 1 1 18 HIS NE2 N 124.420 4.508 0.185 1.00 . A A . 18 HIS NE2 1 1
1 312 1 1 18 HIS O O 124.894 1.773 4.371 1.00 . A A . 18 HIS O 1 1
1 313 1 1 19 ILE C C 126.292 3.768 5.538 1.00 . A A . 19 ILE C 1 1
1 314 1 1 19 ILE CA C 125.962 4.220 4.115 1.00 . A A . 19 ILE CA 1 1
1 315 1 1 19 ILE CB C 126.048 5.743 3.982 1.00 . A A . 19 ILE CB 1 1
1 316 1 1 19 ILE CD1 C 126.893 6.582 1.753 1.00 . A A . 19 ILE CD1 1 1
1 317 1 1 19 ILE CG1 C 125.655 6.143 2.547 1.00 . A A . 19 ILE CG1 1 1
1 318 1 1 19 ILE CG2 C 127.481 6.209 4.287 1.00 . A A . 19 ILE CG2 1 1
1 319 1 1 19 ILE H H 123.909 4.562 3.521 1.00 . A A . 19 ILE H 1 1
1 320 1 1 19 ILE HA H 126.622 3.745 3.407 1.00 . A A . 19 ILE HA 1 1
1 321 1 1 19 ILE HB H 125.365 6.202 4.682 1.00 . A A . 19 ILE HB 1 1
1 322 1 1 19 ILE HD11 H 126.654 6.657 0.705 1.00 . A A . 19 ILE HD11 1 1
1 323 1 1 19 ILE HD12 H 127.688 5.859 1.894 1.00 . A A . 19 ILE HD12 1 1
1 324 1 1 19 ILE HD13 H 127.223 7.544 2.120 1.00 . A A . 19 ILE HD13 1 1
1 325 1 1 19 ILE HG12 H 125.200 5.297 2.057 1.00 . A A . 19 ILE HG12 1 1
1 326 1 1 19 ILE HG13 H 124.948 6.958 2.583 1.00 . A A . 19 ILE HG13 1 1
1 327 1 1 19 ILE HG21 H 127.593 7.241 3.983 1.00 . A A . 19 ILE HG21 1 1
1 328 1 1 19 ILE HG22 H 128.181 5.598 3.732 1.00 . A A . 19 ILE HG22 1 1
1 329 1 1 19 ILE HG23 H 127.679 6.119 5.341 1.00 . A A . 19 ILE HG23 1 1
1 330 1 1 19 ILE N N 124.541 3.870 3.819 1.00 . A A . 19 ILE N 1 1
1 331 1 1 19 ILE O O 126.894 2.730 5.731 1.00 . A A . 19 ILE O 1 1
1 332 1 1 20 LYS C C 126.252 2.629 8.098 1.00 . A A . 20 LYS C 1 1
1 333 1 1 20 LYS CA C 126.156 4.151 7.958 1.00 . A A . 20 LYS CA 1 1
1 334 1 1 20 LYS CB C 124.958 4.657 8.747 1.00 . A A . 20 LYS CB 1 1
1 335 1 1 20 LYS CD C 125.731 6.985 8.224 1.00 . A A . 20 LYS CD 1 1
1 336 1 1 20 LYS CE C 124.519 7.495 7.440 1.00 . A A . 20 LYS CE 1 1
1 337 1 1 20 LYS CG C 125.266 6.037 9.334 1.00 . A A . 20 LYS CG 1 1
1 338 1 1 20 LYS H H 125.409 5.367 6.334 1.00 . A A . 20 LYS H 1 1
1 339 1 1 20 LYS HA H 127.056 4.624 8.316 1.00 . A A . 20 LYS HA 1 1
1 340 1 1 20 LYS HB2 H 124.103 4.720 8.094 1.00 . A A . 20 LYS HB2 1 1
1 341 1 1 20 LYS HB3 H 124.750 3.964 9.550 1.00 . A A . 20 LYS HB3 1 1
1 342 1 1 20 LYS HD2 H 126.250 7.824 8.665 1.00 . A A . 20 LYS HD2 1 1
1 343 1 1 20 LYS HD3 H 126.396 6.460 7.556 1.00 . A A . 20 LYS HD3 1 1
1 344 1 1 20 LYS HE2 H 124.842 8.069 6.582 1.00 . A A . 20 LYS HE2 1 1
1 345 1 1 20 LYS HE3 H 123.896 6.670 7.132 1.00 . A A . 20 LYS HE3 1 1
1 346 1 1 20 LYS HG2 H 124.376 6.436 9.798 1.00 . A A . 20 LYS HG2 1 1
1 347 1 1 20 LYS HG3 H 126.047 5.944 10.074 1.00 . A A . 20 LYS HG3 1 1
1 348 1 1 20 LYS HZ1 H 123.274 7.770 9.085 1.00 . A A . 20 LYS HZ1 1 1
1 349 1 1 20 LYS HZ2 H 123.097 8.952 7.877 1.00 . A A . 20 LYS HZ2 1 1
1 350 1 1 20 LYS HZ3 H 124.452 8.976 8.902 1.00 . A A . 20 LYS HZ3 1 1
1 351 1 1 20 LYS N N 125.890 4.535 6.530 1.00 . A A . 20 LYS N 1 1
1 352 1 1 20 LYS NZ N 123.780 8.364 8.398 1.00 . A A . 20 LYS NZ 1 1
1 353 1 1 20 LYS O O 127.128 2.111 8.765 1.00 . A A . 20 LYS O 1 1
1 354 1 1 21 ASP C C 126.851 -0.009 7.055 1.00 . A A . 21 ASP C 1 1
1 355 1 1 21 ASP CA C 125.463 0.418 7.539 1.00 . A A . 21 ASP CA 1 1
1 356 1 1 21 ASP CB C 124.370 -0.108 6.606 1.00 . A A . 21 ASP CB 1 1
1 357 1 1 21 ASP CG C 123.877 -1.463 7.117 1.00 . A A . 21 ASP CG 1 1
1 358 1 1 21 ASP H H 124.686 2.331 6.901 1.00 . A A . 21 ASP H 1 1
1 359 1 1 21 ASP HA H 125.290 0.083 8.550 1.00 . A A . 21 ASP HA 1 1
1 360 1 1 21 ASP HB2 H 123.546 0.592 6.586 1.00 . A A . 21 ASP HB2 1 1
1 361 1 1 21 ASP HB3 H 124.769 -0.225 5.610 1.00 . A A . 21 ASP HB3 1 1
1 362 1 1 21 ASP N N 125.376 1.904 7.452 1.00 . A A . 21 ASP N 1 1
1 363 1 1 21 ASP O O 127.683 -0.466 7.823 1.00 . A A . 21 ASP O 1 1
1 364 1 1 21 ASP OD1 O 124.648 -2.408 7.068 1.00 . A A . 21 ASP OD1 1 1
1 365 1 1 21 ASP OD2 O 122.739 -1.534 7.550 1.00 . A A . 21 ASP OD2 1 1
1 366 1 1 22 SER C C 129.514 0.557 6.120 1.00 . A A . 22 SER C 1 1
1 367 1 1 22 SER CA C 128.473 -0.177 5.275 1.00 . A A . 22 SER CA 1 1
1 368 1 1 22 SER CB C 128.494 0.317 3.829 1.00 . A A . 22 SER CB 1 1
1 369 1 1 22 SER H H 126.456 0.572 5.195 1.00 . A A . 22 SER H 1 1
1 370 1 1 22 SER HA H 128.630 -1.245 5.312 1.00 . A A . 22 SER HA 1 1
1 371 1 1 22 SER HB2 H 129.462 0.129 3.397 1.00 . A A . 22 SER HB2 1 1
1 372 1 1 22 SER HB3 H 127.740 -0.209 3.259 1.00 . A A . 22 SER HB3 1 1
1 373 1 1 22 SER HG H 127.466 1.885 4.355 1.00 . A A . 22 SER HG 1 1
1 374 1 1 22 SER N N 127.125 0.176 5.791 1.00 . A A . 22 SER N 1 1
1 375 1 1 22 SER O O 130.523 0.003 6.505 1.00 . A A . 22 SER O 1 1
1 376 1 1 22 SER OG O 128.234 1.715 3.806 1.00 . A A . 22 SER OG 1 1
1 377 1 1 23 PHE C C 130.640 1.679 8.451 1.00 . A A . 23 PHE C 1 1
1 378 1 1 23 PHE CA C 130.203 2.567 7.296 1.00 . A A . 23 PHE CA 1 1
1 379 1 1 23 PHE CB C 129.390 3.737 7.835 1.00 . A A . 23 PHE CB 1 1
1 380 1 1 23 PHE CD1 C 130.325 4.953 5.815 1.00 . A A . 23 PHE CD1 1 1
1 381 1 1 23 PHE CD2 C 129.111 6.206 7.497 1.00 . A A . 23 PHE CD2 1 1
1 382 1 1 23 PHE CE1 C 130.517 6.125 5.092 1.00 . A A . 23 PHE CE1 1 1
1 383 1 1 23 PHE CE2 C 129.302 7.371 6.766 1.00 . A A . 23 PHE CE2 1 1
1 384 1 1 23 PHE CG C 129.619 4.990 7.026 1.00 . A A . 23 PHE CG 1 1
1 385 1 1 23 PHE CZ C 130.008 7.329 5.563 1.00 . A A . 23 PHE CZ 1 1
1 386 1 1 23 PHE H H 128.419 2.217 6.138 1.00 . A A . 23 PHE H 1 1
1 387 1 1 23 PHE HA H 131.051 2.913 6.733 1.00 . A A . 23 PHE HA 1 1
1 388 1 1 23 PHE HB2 H 128.352 3.481 7.792 1.00 . A A . 23 PHE HB2 1 1
1 389 1 1 23 PHE HB3 H 129.669 3.919 8.862 1.00 . A A . 23 PHE HB3 1 1
1 390 1 1 23 PHE HD1 H 130.715 4.026 5.435 1.00 . A A . 23 PHE HD1 1 1
1 391 1 1 23 PHE HD2 H 128.563 6.242 8.423 1.00 . A A . 23 PHE HD2 1 1
1 392 1 1 23 PHE HE1 H 131.071 6.104 4.172 1.00 . A A . 23 PHE HE1 1 1
1 393 1 1 23 PHE HE2 H 128.916 8.307 7.139 1.00 . A A . 23 PHE HE2 1 1
1 394 1 1 23 PHE HZ H 130.143 8.218 4.989 1.00 . A A . 23 PHE HZ 1 1
1 395 1 1 23 PHE N N 129.252 1.800 6.440 1.00 . A A . 23 PHE N 1 1
1 396 1 1 23 PHE O O 131.808 1.386 8.612 1.00 . A A . 23 PHE O 1 1
1 397 1 1 24 HIS C C 131.107 -0.660 9.923 1.00 . A A . 24 HIS C 1 1
1 398 1 1 24 HIS CA C 130.058 0.347 10.395 1.00 . A A . 24 HIS CA 1 1
1 399 1 1 24 HIS CB C 128.756 -0.358 10.775 1.00 . A A . 24 HIS CB 1 1
1 400 1 1 24 HIS CD2 C 128.000 1.903 11.881 1.00 . A A . 24 HIS CD2 1 1
1 401 1 1 24 HIS CE1 C 126.341 1.143 13.048 1.00 . A A . 24 HIS CE1 1 1
1 402 1 1 24 HIS CG C 127.930 0.553 11.640 1.00 . A A . 24 HIS CG 1 1
1 403 1 1 24 HIS H H 128.755 1.489 9.097 1.00 . A A . 24 HIS H 1 1
1 404 1 1 24 HIS HA H 130.429 0.924 11.228 1.00 . A A . 24 HIS HA 1 1
1 405 1 1 24 HIS HB2 H 128.205 -0.602 9.878 1.00 . A A . 24 HIS HB2 1 1
1 406 1 1 24 HIS HB3 H 128.981 -1.264 11.317 1.00 . A A . 24 HIS HB3 1 1
1 407 1 1 24 HIS HD1 H 126.549 -0.837 12.444 1.00 . A A . 24 HIS HD1 1 1
1 408 1 1 24 HIS HD2 H 128.728 2.575 11.449 1.00 . A A . 24 HIS HD2 1 1
1 409 1 1 24 HIS HE1 H 125.496 1.082 13.718 1.00 . A A . 24 HIS HE1 1 1
1 410 1 1 24 HIS N N 129.699 1.238 9.254 1.00 . A A . 24 HIS N 1 1
1 411 1 1 24 HIS ND1 N 126.864 0.089 12.395 1.00 . A A . 24 HIS ND1 1 1
1 412 1 1 24 HIS NE2 N 126.996 2.274 12.770 1.00 . A A . 24 HIS NE2 1 1
1 413 1 1 24 HIS O O 132.165 -0.799 10.513 1.00 . A A . 24 HIS O 1 1
1 414 1 1 25 SER C C 133.167 -1.560 8.118 1.00 . A A . 25 SER C 1 1
1 415 1 1 25 SER CA C 131.846 -2.302 8.311 1.00 . A A . 25 SER CA 1 1
1 416 1 1 25 SER CB C 131.291 -2.773 6.966 1.00 . A A . 25 SER CB 1 1
1 417 1 1 25 SER H H 129.997 -1.192 8.358 1.00 . A A . 25 SER H 1 1
1 418 1 1 25 SER HA H 131.968 -3.136 8.984 1.00 . A A . 25 SER HA 1 1
1 419 1 1 25 SER HB2 H 130.271 -2.445 6.860 1.00 . A A . 25 SER HB2 1 1
1 420 1 1 25 SER HB3 H 131.888 -2.354 6.165 1.00 . A A . 25 SER HB3 1 1
1 421 1 1 25 SER HG H 132.209 -4.453 6.619 1.00 . A A . 25 SER HG 1 1
1 422 1 1 25 SER N N 130.839 -1.338 8.837 1.00 . A A . 25 SER N 1 1
1 423 1 1 25 SER O O 134.226 -2.033 8.484 1.00 . A A . 25 SER O 1 1
1 424 1 1 25 SER OG O 131.333 -4.193 6.913 1.00 . A A . 25 SER OG 1 1
1 425 1 1 26 LEU C C 134.910 0.817 8.720 1.00 . A A . 26 LEU C 1 1
1 426 1 1 26 LEU CA C 134.337 0.417 7.356 1.00 . A A . 26 LEU CA 1 1
1 427 1 1 26 LEU CB C 133.873 1.649 6.580 1.00 . A A . 26 LEU CB 1 1
1 428 1 1 26 LEU CD1 C 132.991 1.960 4.267 1.00 . A A . 26 LEU CD1 1 1
1 429 1 1 26 LEU CD2 C 135.426 2.267 4.722 1.00 . A A . 26 LEU CD2 1 1
1 430 1 1 26 LEU CG C 134.177 1.464 5.093 1.00 . A A . 26 LEU CG 1 1
1 431 1 1 26 LEU H H 132.233 -0.019 7.288 1.00 . A A . 26 LEU H 1 1
1 432 1 1 26 LEU HA H 135.059 -0.137 6.781 1.00 . A A . 26 LEU HA 1 1
1 433 1 1 26 LEU HB2 H 132.808 1.777 6.716 1.00 . A A . 26 LEU HB2 1 1
1 434 1 1 26 LEU HB3 H 134.389 2.521 6.946 1.00 . A A . 26 LEU HB3 1 1
1 435 1 1 26 LEU HD11 H 132.264 1.168 4.168 1.00 . A A . 26 LEU HD11 1 1
1 436 1 1 26 LEU HD12 H 133.334 2.258 3.288 1.00 . A A . 26 LEU HD12 1 1
1 437 1 1 26 LEU HD13 H 132.537 2.806 4.762 1.00 . A A . 26 LEU HD13 1 1
1 438 1 1 26 LEU HD21 H 135.563 2.245 3.651 1.00 . A A . 26 LEU HD21 1 1
1 439 1 1 26 LEU HD22 H 136.290 1.833 5.204 1.00 . A A . 26 LEU HD22 1 1
1 440 1 1 26 LEU HD23 H 135.307 3.288 5.049 1.00 . A A . 26 LEU HD23 1 1
1 441 1 1 26 LEU HG H 134.346 0.417 4.888 1.00 . A A . 26 LEU HG 1 1
1 442 1 1 26 LEU N N 133.102 -0.383 7.560 1.00 . A A . 26 LEU N 1 1
1 443 1 1 26 LEU O O 136.111 0.826 8.929 1.00 . A A . 26 LEU O 1 1
1 444 1 1 27 ARG C C 135.645 0.564 11.444 1.00 . A A . 27 ARG C 1 1
1 445 1 1 27 ARG CA C 134.538 1.523 11.012 1.00 . A A . 27 ARG CA 1 1
1 446 1 1 27 ARG CB C 133.317 1.386 11.923 1.00 . A A . 27 ARG CB 1 1
1 447 1 1 27 ARG CD C 132.065 2.411 13.824 1.00 . A A . 27 ARG CD 1 1
1 448 1 1 27 ARG CG C 133.211 2.613 12.830 1.00 . A A . 27 ARG CG 1 1
1 449 1 1 27 ARG CZ C 132.351 3.160 16.108 1.00 . A A . 27 ARG CZ 1 1
1 450 1 1 27 ARG H H 133.092 1.116 9.469 1.00 . A A . 27 ARG H 1 1
1 451 1 1 27 ARG HA H 134.892 2.541 11.014 1.00 . A A . 27 ARG HA 1 1
1 452 1 1 27 ARG HB2 H 132.425 1.307 11.320 1.00 . A A . 27 ARG HB2 1 1
1 453 1 1 27 ARG HB3 H 133.420 0.500 12.532 1.00 . A A . 27 ARG HB3 1 1
1 454 1 1 27 ARG HD2 H 131.112 2.526 13.326 1.00 . A A . 27 ARG HD2 1 1
1 455 1 1 27 ARG HD3 H 132.136 1.439 14.286 1.00 . A A . 27 ARG HD3 1 1
1 456 1 1 27 ARG HE H 132.296 4.417 14.572 1.00 . A A . 27 ARG HE 1 1
1 457 1 1 27 ARG HG2 H 134.139 2.746 13.368 1.00 . A A . 27 ARG HG2 1 1
1 458 1 1 27 ARG HG3 H 133.014 3.488 12.231 1.00 . A A . 27 ARG HG3 1 1
1 459 1 1 27 ARG HH11 H 130.444 2.569 16.272 1.00 . A A . 27 ARG HH11 1 1
1 460 1 1 27 ARG HH12 H 131.394 2.446 17.715 1.00 . A A . 27 ARG HH12 1 1
1 461 1 1 27 ARG HH21 H 134.280 3.673 16.240 1.00 . A A . 27 ARG HH21 1 1
1 462 1 1 27 ARG HH22 H 133.564 3.071 17.697 1.00 . A A . 27 ARG HH22 1 1
1 463 1 1 27 ARG N N 134.054 1.137 9.657 1.00 . A A . 27 ARG N 1 1
1 464 1 1 27 ARG NE N 132.250 3.477 14.846 1.00 . A A . 27 ARG NE 1 1
1 465 1 1 27 ARG NH1 N 131.316 2.688 16.748 1.00 . A A . 27 ARG NH1 1 1
1 466 1 1 27 ARG NH2 N 133.487 3.313 16.730 1.00 . A A . 27 ARG NH2 1 1
1 467 1 1 27 ARG O O 136.644 0.963 12.009 1.00 . A A . 27 ARG O 1 1
1 468 1 1 28 ASP C C 137.651 -1.660 10.499 1.00 . A A . 28 ASP C 1 1
1 469 1 1 28 ASP CA C 136.531 -1.689 11.537 1.00 . A A . 28 ASP CA 1 1
1 470 1 1 28 ASP CB C 135.825 -3.044 11.539 1.00 . A A . 28 ASP CB 1 1
1 471 1 1 28 ASP CG C 135.553 -3.473 12.982 1.00 . A A . 28 ASP CG 1 1
1 472 1 1 28 ASP H H 134.672 -0.997 10.695 1.00 . A A . 28 ASP H 1 1
1 473 1 1 28 ASP HA H 136.928 -1.474 12.521 1.00 . A A . 28 ASP HA 1 1
1 474 1 1 28 ASP HB2 H 134.891 -2.964 11.003 1.00 . A A . 28 ASP HB2 1 1
1 475 1 1 28 ASP HB3 H 136.454 -3.779 11.060 1.00 . A A . 28 ASP HB3 1 1
1 476 1 1 28 ASP N N 135.480 -0.700 11.163 1.00 . A A . 28 ASP N 1 1
1 477 1 1 28 ASP O O 138.780 -2.007 10.786 1.00 . A A . 28 ASP O 1 1
1 478 1 1 28 ASP OD1 O 134.507 -3.114 13.498 1.00 . A A . 28 ASP OD1 1 1
1 479 1 1 28 ASP OD2 O 136.396 -4.150 13.547 1.00 . A A . 28 ASP OD2 1 1
1 480 1 1 29 SER C C 139.643 -0.469 8.909 1.00 . A A . 29 SER C 1 1
1 481 1 1 29 SER CA C 138.443 -1.161 8.277 1.00 . A A . 29 SER CA 1 1
1 482 1 1 29 SER CB C 137.880 -0.335 7.122 1.00 . A A . 29 SER CB 1 1
1 483 1 1 29 SER H H 136.456 -0.929 9.079 1.00 . A A . 29 SER H 1 1
1 484 1 1 29 SER HA H 138.707 -2.151 7.939 1.00 . A A . 29 SER HA 1 1
1 485 1 1 29 SER HB2 H 136.826 -0.185 7.264 1.00 . A A . 29 SER HB2 1 1
1 486 1 1 29 SER HB3 H 138.378 0.625 7.090 1.00 . A A . 29 SER HB3 1 1
1 487 1 1 29 SER HG H 138.815 -0.608 5.437 1.00 . A A . 29 SER HG 1 1
1 488 1 1 29 SER N N 137.363 -1.226 9.297 1.00 . A A . 29 SER N 1 1
1 489 1 1 29 SER O O 140.724 -1.022 8.981 1.00 . A A . 29 SER O 1 1
1 490 1 1 29 SER OG O 138.091 -1.033 5.901 1.00 . A A . 29 SER OG 1 1
1 491 1 1 30 VAL C C 140.447 1.223 11.582 1.00 . A A . 30 VAL C 1 1
1 492 1 1 30 VAL CA C 140.585 1.419 10.072 1.00 . A A . 30 VAL CA 1 1
1 493 1 1 30 VAL CB C 140.417 2.885 9.690 1.00 . A A . 30 VAL CB 1 1
1 494 1 1 30 VAL CG1 C 141.670 3.669 10.083 1.00 . A A . 30 VAL CG1 1 1
1 495 1 1 30 VAL CG2 C 140.195 2.991 8.180 1.00 . A A . 30 VAL CG2 1 1
1 496 1 1 30 VAL H H 138.570 1.166 9.374 1.00 . A A . 30 VAL H 1 1
1 497 1 1 30 VAL HA H 141.532 1.041 9.718 1.00 . A A . 30 VAL HA 1 1
1 498 1 1 30 VAL HB H 139.564 3.290 10.208 1.00 . A A . 30 VAL HB 1 1
1 499 1 1 30 VAL HG11 H 142.534 3.025 10.014 1.00 . A A . 30 VAL HG11 1 1
1 500 1 1 30 VAL HG12 H 141.568 4.025 11.097 1.00 . A A . 30 VAL HG12 1 1
1 501 1 1 30 VAL HG13 H 141.794 4.510 9.418 1.00 . A A . 30 VAL HG13 1 1
1 502 1 1 30 VAL HG21 H 139.392 2.329 7.888 1.00 . A A . 30 VAL HG21 1 1
1 503 1 1 30 VAL HG22 H 141.099 2.709 7.662 1.00 . A A . 30 VAL HG22 1 1
1 504 1 1 30 VAL HG23 H 139.934 4.007 7.924 1.00 . A A . 30 VAL HG23 1 1
1 505 1 1 30 VAL N N 139.458 0.728 9.409 1.00 . A A . 30 VAL N 1 1
1 506 1 1 30 VAL O O 139.534 1.737 12.191 1.00 . A A . 30 VAL O 1 1
1 507 1 1 31 PRO C C 141.719 1.441 14.373 1.00 . A A . 31 PRO C 1 1
1 508 1 1 31 PRO CA C 141.290 0.194 13.593 1.00 . A A . 31 PRO CA 1 1
1 509 1 1 31 PRO CB C 142.275 -0.953 13.779 1.00 . A A . 31 PRO CB 1 1
1 510 1 1 31 PRO CD C 142.471 -0.210 11.487 1.00 . A A . 31 PRO CD 1 1
1 511 1 1 31 PRO CG C 143.229 -0.837 12.630 1.00 . A A . 31 PRO CG 1 1
1 512 1 1 31 PRO HA H 140.300 -0.117 13.886 1.00 . A A . 31 PRO HA 1 1
1 513 1 1 31 PRO HB2 H 142.795 -0.851 14.720 1.00 . A A . 31 PRO HB2 1 1
1 514 1 1 31 PRO HB3 H 141.757 -1.899 13.733 1.00 . A A . 31 PRO HB3 1 1
1 515 1 1 31 PRO HD2 H 143.096 0.504 10.967 1.00 . A A . 31 PRO HD2 1 1
1 516 1 1 31 PRO HD3 H 142.111 -0.968 10.809 1.00 . A A . 31 PRO HD3 1 1
1 517 1 1 31 PRO HG2 H 144.065 -0.211 12.909 1.00 . A A . 31 PRO HG2 1 1
1 518 1 1 31 PRO HG3 H 143.579 -1.815 12.341 1.00 . A A . 31 PRO HG3 1 1
1 519 1 1 31 PRO N N 141.343 0.463 12.139 1.00 . A A . 31 PRO N 1 1
1 520 1 1 31 PRO O O 141.342 1.634 15.512 1.00 . A A . 31 PRO O 1 1
1 521 1 1 32 SER C C 141.877 4.639 14.259 1.00 . A A . 32 SER C 1 1
1 522 1 1 32 SER CA C 142.928 3.542 14.458 1.00 . A A . 32 SER CA 1 1
1 523 1 1 32 SER CB C 144.249 3.932 13.794 1.00 . A A . 32 SER CB 1 1
1 524 1 1 32 SER H H 142.774 2.130 12.836 1.00 . A A . 32 SER H 1 1
1 525 1 1 32 SER HA H 143.083 3.351 15.509 1.00 . A A . 32 SER HA 1 1
1 526 1 1 32 SER HB2 H 144.325 3.455 12.831 1.00 . A A . 32 SER HB2 1 1
1 527 1 1 32 SER HB3 H 144.282 5.006 13.666 1.00 . A A . 32 SER HB3 1 1
1 528 1 1 32 SER HG H 145.316 2.546 14.648 1.00 . A A . 32 SER HG 1 1
1 529 1 1 32 SER N N 142.491 2.298 13.760 1.00 . A A . 32 SER N 1 1
1 530 1 1 32 SER O O 141.878 5.650 14.933 1.00 . A A . 32 SER O 1 1
1 531 1 1 32 SER OG O 145.329 3.506 14.614 1.00 . A A . 32 SER OG 1 1
1 532 1 1 33 LEU C C 139.221 5.818 14.397 1.00 . A A . 33 LEU C 1 1
1 533 1 1 33 LEU CA C 139.902 5.440 13.080 1.00 . A A . 33 LEU CA 1 1
1 534 1 1 33 LEU CB C 138.916 4.705 12.160 1.00 . A A . 33 LEU CB 1 1
1 535 1 1 33 LEU CD1 C 137.586 6.434 10.969 1.00 . A A . 33 LEU CD1 1 1
1 536 1 1 33 LEU CD2 C 139.991 6.163 10.385 1.00 . A A . 33 LEU CD2 1 1
1 537 1 1 33 LEU CG C 138.716 5.434 10.822 1.00 . A A . 33 LEU CG 1 1
1 538 1 1 33 LEU H H 140.995 3.603 12.816 1.00 . A A . 33 LEU H 1 1
1 539 1 1 33 LEU HA H 140.302 6.312 12.596 1.00 . A A . 33 LEU HA 1 1
1 540 1 1 33 LEU HB2 H 139.293 3.720 11.966 1.00 . A A . 33 LEU HB2 1 1
1 541 1 1 33 LEU HB3 H 137.962 4.623 12.661 1.00 . A A . 33 LEU HB3 1 1
1 542 1 1 33 LEU HD11 H 137.010 6.188 11.848 1.00 . A A . 33 LEU HD11 1 1
1 543 1 1 33 LEU HD12 H 136.954 6.383 10.095 1.00 . A A . 33 LEU HD12 1 1
1 544 1 1 33 LEU HD13 H 137.996 7.424 11.067 1.00 . A A . 33 LEU HD13 1 1
1 545 1 1 33 LEU HD21 H 140.842 5.738 10.894 1.00 . A A . 33 LEU HD21 1 1
1 546 1 1 33 LEU HD22 H 139.908 7.211 10.634 1.00 . A A . 33 LEU HD22 1 1
1 547 1 1 33 LEU HD23 H 140.117 6.056 9.318 1.00 . A A . 33 LEU HD23 1 1
1 548 1 1 33 LEU HG H 138.441 4.712 10.066 1.00 . A A . 33 LEU HG 1 1
1 549 1 1 33 LEU N N 140.974 4.432 13.338 1.00 . A A . 33 LEU N 1 1
1 550 1 1 33 LEU O O 138.758 6.928 14.575 1.00 . A A . 33 LEU O 1 1
1 551 1 1 34 GLN C C 139.182 6.396 17.297 1.00 . A A . 34 GLN C 1 1
1 552 1 1 34 GLN CA C 138.507 5.195 16.628 1.00 . A A . 34 GLN CA 1 1
1 553 1 1 34 GLN CB C 138.708 3.931 17.466 1.00 . A A . 34 GLN CB 1 1
1 554 1 1 34 GLN CD C 137.023 4.118 19.302 1.00 . A A . 34 GLN CD 1 1
1 555 1 1 34 GLN CG C 137.353 3.434 17.975 1.00 . A A . 34 GLN CG 1 1
1 556 1 1 34 GLN H H 139.538 4.011 15.150 1.00 . A A . 34 GLN H 1 1
1 557 1 1 34 GLN HA H 137.454 5.383 16.491 1.00 . A A . 34 GLN HA 1 1
1 558 1 1 34 GLN HB2 H 139.168 3.166 16.858 1.00 . A A . 34 GLN HB2 1 1
1 559 1 1 34 GLN HB3 H 139.346 4.155 18.308 1.00 . A A . 34 GLN HB3 1 1
1 560 1 1 34 GLN HE21 H 135.600 2.819 19.782 1.00 . A A . 34 GLN HE21 1 1
1 561 1 1 34 GLN HE22 H 135.867 4.054 20.915 1.00 . A A . 34 GLN HE22 1 1
1 562 1 1 34 GLN HG2 H 136.588 3.667 17.249 1.00 . A A . 34 GLN HG2 1 1
1 563 1 1 34 GLN HG3 H 137.394 2.365 18.124 1.00 . A A . 34 GLN HG3 1 1
1 564 1 1 34 GLN N N 139.157 4.899 15.319 1.00 . A A . 34 GLN N 1 1
1 565 1 1 34 GLN NE2 N 136.086 3.623 20.063 1.00 . A A . 34 GLN NE2 1 1
1 566 1 1 34 GLN O O 138.527 7.287 17.800 1.00 . A A . 34 GLN O 1 1
1 567 1 1 34 GLN OE1 O 137.626 5.113 19.652 1.00 . A A . 34 GLN OE1 1 1
1 568 1 1 35 GLY C C 141.230 8.757 16.984 1.00 . A A . 35 GLY C 1 1
1 569 1 1 35 GLY CA C 141.199 7.569 17.946 1.00 . A A . 35 GLY CA 1 1
1 570 1 1 35 GLY H H 140.997 5.698 16.897 1.00 . A A . 35 GLY H 1 1
1 571 1 1 35 GLY HA2 H 140.683 7.851 18.852 1.00 . A A . 35 GLY HA2 1 1
1 572 1 1 35 GLY HA3 H 142.210 7.275 18.183 1.00 . A A . 35 GLY HA3 1 1
1 573 1 1 35 GLY N N 140.486 6.426 17.307 1.00 . A A . 35 GLY N 1 1
1 574 1 1 35 GLY O O 141.689 9.829 17.326 1.00 . A A . 35 GLY O 1 1
1 575 1 1 36 GLU C C 139.326 9.997 14.333 1.00 . A A . 36 GLU C 1 1
1 576 1 1 36 GLU CA C 140.750 9.711 14.813 1.00 . A A . 36 GLU CA 1 1
1 577 1 1 36 GLU CB C 141.623 9.233 13.651 1.00 . A A . 36 GLU CB 1 1
1 578 1 1 36 GLU CD C 141.389 10.363 11.433 1.00 . A A . 36 GLU CD 1 1
1 579 1 1 36 GLU CG C 142.056 10.435 12.808 1.00 . A A . 36 GLU CG 1 1
1 580 1 1 36 GLU H H 140.375 7.711 15.524 1.00 . A A . 36 GLU H 1 1
1 581 1 1 36 GLU HA H 141.182 10.592 15.261 1.00 . A A . 36 GLU HA 1 1
1 582 1 1 36 GLU HB2 H 142.498 8.733 14.041 1.00 . A A . 36 GLU HB2 1 1
1 583 1 1 36 GLU HB3 H 141.060 8.548 13.035 1.00 . A A . 36 GLU HB3 1 1
1 584 1 1 36 GLU HG2 H 141.762 11.349 13.304 1.00 . A A . 36 GLU HG2 1 1
1 585 1 1 36 GLU HG3 H 143.129 10.421 12.686 1.00 . A A . 36 GLU HG3 1 1
1 586 1 1 36 GLU N N 140.745 8.582 15.785 1.00 . A A . 36 GLU N 1 1
1 587 1 1 36 GLU O O 139.093 10.240 13.167 1.00 . A A . 36 GLU O 1 1
1 588 1 1 36 GLU OE1 O 141.414 9.298 10.839 1.00 . A A . 36 GLU OE1 1 1
1 589 1 1 36 GLU OE2 O 140.865 11.375 10.996 1.00 . A A . 36 GLU OE2 1 1
1 590 1 1 37 LYS C C 136.885 11.492 13.940 1.00 . A A . 37 LYS C 1 1
1 591 1 1 37 LYS CA C 136.962 10.235 14.819 1.00 . A A . 37 LYS CA 1 1
1 592 1 1 37 LYS CB C 136.179 10.400 16.135 1.00 . A A . 37 LYS CB 1 1
1 593 1 1 37 LYS CD C 137.967 12.061 16.766 1.00 . A A . 37 LYS CD 1 1
1 594 1 1 37 LYS CE C 138.238 13.370 17.511 1.00 . A A . 37 LYS CE 1 1
1 595 1 1 37 LYS CG C 136.467 11.754 16.802 1.00 . A A . 37 LYS CG 1 1
1 596 1 1 37 LYS H H 138.582 9.764 16.160 1.00 . A A . 37 LYS H 1 1
1 597 1 1 37 LYS HA H 136.573 9.388 14.275 1.00 . A A . 37 LYS HA 1 1
1 598 1 1 37 LYS HB2 H 135.121 10.330 15.927 1.00 . A A . 37 LYS HB2 1 1
1 599 1 1 37 LYS HB3 H 136.458 9.606 16.812 1.00 . A A . 37 LYS HB3 1 1
1 600 1 1 37 LYS HD2 H 138.509 11.258 17.244 1.00 . A A . 37 LYS HD2 1 1
1 601 1 1 37 LYS HD3 H 138.293 12.158 15.742 1.00 . A A . 37 LYS HD3 1 1
1 602 1 1 37 LYS HE2 H 137.717 14.189 17.033 1.00 . A A . 37 LYS HE2 1 1
1 603 1 1 37 LYS HE3 H 137.938 13.284 18.544 1.00 . A A . 37 LYS HE3 1 1
1 604 1 1 37 LYS HG2 H 135.926 12.533 16.287 1.00 . A A . 37 LYS HG2 1 1
1 605 1 1 37 LYS HG3 H 136.139 11.718 17.830 1.00 . A A . 37 LYS HG3 1 1
1 606 1 1 37 LYS HZ1 H 140.180 13.024 18.176 1.00 . A A . 37 LYS HZ1 1 1
1 607 1 1 37 LYS HZ2 H 139.934 14.575 17.528 1.00 . A A . 37 LYS HZ2 1 1
1 608 1 1 37 LYS HZ3 H 140.050 13.229 16.498 1.00 . A A . 37 LYS HZ3 1 1
1 609 1 1 37 LYS N N 138.372 9.967 15.225 1.00 . A A . 37 LYS N 1 1
1 610 1 1 37 LYS NZ N 139.711 13.564 17.421 1.00 . A A . 37 LYS NZ 1 1
1 611 1 1 37 LYS O O 136.737 12.600 14.412 1.00 . A A . 37 LYS O 1 1
1 612 1 1 38 ALA C C 135.547 12.625 11.107 1.00 . A A . 38 ALA C 1 1
1 613 1 1 38 ALA CA C 136.943 12.489 11.728 1.00 . A A . 38 ALA CA 1 1
1 614 1 1 38 ALA CB C 137.980 12.178 10.648 1.00 . A A . 38 ALA CB 1 1
1 615 1 1 38 ALA H H 137.129 10.418 12.291 1.00 . A A . 38 ALA H 1 1
1 616 1 1 38 ALA HA H 137.214 13.393 12.248 1.00 . A A . 38 ALA HA 1 1
1 617 1 1 38 ALA HB1 H 137.667 12.615 9.712 1.00 . A A . 38 ALA HB1 1 1
1 618 1 1 38 ALA HB2 H 138.069 11.107 10.534 1.00 . A A . 38 ALA HB2 1 1
1 619 1 1 38 ALA HB3 H 138.936 12.590 10.937 1.00 . A A . 38 ALA HB3 1 1
1 620 1 1 38 ALA N N 136.998 11.319 12.651 1.00 . A A . 38 ALA N 1 1
1 621 1 1 38 ALA O O 135.373 12.479 9.913 1.00 . A A . 38 ALA O 1 1
1 622 1 1 39 SER C C 132.659 11.718 10.818 1.00 . A A . 39 SER C 1 1
1 623 1 1 39 SER CA C 133.171 13.058 11.355 1.00 . A A . 39 SER CA 1 1
1 624 1 1 39 SER CB C 133.305 14.073 10.221 1.00 . A A . 39 SER CB 1 1
1 625 1 1 39 SER H H 134.712 13.025 12.864 1.00 . A A . 39 SER H 1 1
1 626 1 1 39 SER HA H 132.504 13.439 12.112 1.00 . A A . 39 SER HA 1 1
1 627 1 1 39 SER HB2 H 133.431 13.556 9.284 1.00 . A A . 39 SER HB2 1 1
1 628 1 1 39 SER HB3 H 132.411 14.681 10.176 1.00 . A A . 39 SER HB3 1 1
1 629 1 1 39 SER HG H 134.708 15.279 9.619 1.00 . A A . 39 SER HG 1 1
1 630 1 1 39 SER N N 134.552 12.907 11.905 1.00 . A A . 39 SER N 1 1
1 631 1 1 39 SER O O 133.399 10.764 10.703 1.00 . A A . 39 SER O 1 1
1 632 1 1 39 SER OG O 134.440 14.895 10.457 1.00 . A A . 39 SER OG 1 1
1 633 1 1 40 ARG C C 131.730 9.795 8.861 1.00 . A A . 40 ARG C 1 1
1 634 1 1 40 ARG CA C 130.832 10.361 9.965 1.00 . A A . 40 ARG CA 1 1
1 635 1 1 40 ARG CB C 129.461 10.734 9.402 1.00 . A A . 40 ARG CB 1 1
1 636 1 1 40 ARG CD C 127.401 10.298 10.744 1.00 . A A . 40 ARG CD 1 1
1 637 1 1 40 ARG CG C 128.573 11.258 10.530 1.00 . A A . 40 ARG CG 1 1
1 638 1 1 40 ARG CZ C 125.354 11.093 11.759 1.00 . A A . 40 ARG CZ 1 1
1 639 1 1 40 ARG H H 130.816 12.425 10.595 1.00 . A A . 40 ARG H 1 1
1 640 1 1 40 ARG HA H 130.719 9.645 10.762 1.00 . A A . 40 ARG HA 1 1
1 641 1 1 40 ARG HB2 H 129.577 11.499 8.648 1.00 . A A . 40 ARG HB2 1 1
1 642 1 1 40 ARG HB3 H 129.003 9.861 8.962 1.00 . A A . 40 ARG HB3 1 1
1 643 1 1 40 ARG HD2 H 127.347 9.587 9.931 1.00 . A A . 40 ARG HD2 1 1
1 644 1 1 40 ARG HD3 H 127.502 9.785 11.687 1.00 . A A . 40 ARG HD3 1 1
1 645 1 1 40 ARG HE H 126.022 11.787 10.023 1.00 . A A . 40 ARG HE 1 1
1 646 1 1 40 ARG HG2 H 129.152 11.331 11.440 1.00 . A A . 40 ARG HG2 1 1
1 647 1 1 40 ARG HG3 H 128.193 12.233 10.267 1.00 . A A . 40 ARG HG3 1 1
1 648 1 1 40 ARG HH11 H 126.607 11.946 13.067 1.00 . A A . 40 ARG HH11 1 1
1 649 1 1 40 ARG HH12 H 125.060 11.490 13.699 1.00 . A A . 40 ARG HH12 1 1
1 650 1 1 40 ARG HH21 H 123.905 10.227 10.684 1.00 . A A . 40 ARG HH21 1 1
1 651 1 1 40 ARG HH22 H 123.531 10.515 12.350 1.00 . A A . 40 ARG HH22 1 1
1 652 1 1 40 ARG N N 131.396 11.641 10.491 1.00 . A A . 40 ARG N 1 1
1 653 1 1 40 ARG NE N 126.191 11.164 10.761 1.00 . A A . 40 ARG NE 1 1
1 654 1 1 40 ARG NH1 N 125.700 11.545 12.933 1.00 . A A . 40 ARG NH1 1 1
1 655 1 1 40 ARG NH2 N 124.171 10.571 11.584 1.00 . A A . 40 ARG NH2 1 1
1 656 1 1 40 ARG O O 131.969 8.606 8.791 1.00 . A A . 40 ARG O 1 1
1 657 1 1 41 ALA C C 134.517 9.839 7.441 1.00 . A A . 41 ALA C 1 1
1 658 1 1 41 ALA CA C 133.118 10.156 6.902 1.00 . A A . 41 ALA CA 1 1
1 659 1 1 41 ALA CB C 133.182 11.318 5.911 1.00 . A A . 41 ALA CB 1 1
1 660 1 1 41 ALA H H 132.027 11.591 8.074 1.00 . A A . 41 ALA H 1 1
1 661 1 1 41 ALA HA H 132.691 9.289 6.424 1.00 . A A . 41 ALA HA 1 1
1 662 1 1 41 ALA HB1 H 132.186 11.547 5.564 1.00 . A A . 41 ALA HB1 1 1
1 663 1 1 41 ALA HB2 H 133.804 11.042 5.071 1.00 . A A . 41 ALA HB2 1 1
1 664 1 1 41 ALA HB3 H 133.601 12.186 6.400 1.00 . A A . 41 ALA HB3 1 1
1 665 1 1 41 ALA N N 132.232 10.639 8.000 1.00 . A A . 41 ALA N 1 1
1 666 1 1 41 ALA O O 135.433 9.576 6.690 1.00 . A A . 41 ALA O 1 1
1 667 1 1 42 GLN C C 136.646 8.338 8.634 1.00 . A A . 42 GLN C 1 1
1 668 1 1 42 GLN CA C 136.028 9.568 9.309 1.00 . A A . 42 GLN CA 1 1
1 669 1 1 42 GLN CB C 135.768 9.311 10.784 1.00 . A A . 42 GLN CB 1 1
1 670 1 1 42 GLN CD C 134.563 7.898 12.419 1.00 . A A . 42 GLN CD 1 1
1 671 1 1 42 GLN CG C 134.649 8.289 10.949 1.00 . A A . 42 GLN CG 1 1
1 672 1 1 42 GLN H H 133.945 10.086 9.325 1.00 . A A . 42 GLN H 1 1
1 673 1 1 42 GLN HA H 136.680 10.414 9.209 1.00 . A A . 42 GLN HA 1 1
1 674 1 1 42 GLN HB2 H 136.670 8.938 11.241 1.00 . A A . 42 GLN HB2 1 1
1 675 1 1 42 GLN HB3 H 135.481 10.236 11.262 1.00 . A A . 42 GLN HB3 1 1
1 676 1 1 42 GLN HE21 H 136.531 7.871 12.663 1.00 . A A . 42 GLN HE21 1 1
1 677 1 1 42 GLN HE22 H 135.627 7.518 14.039 1.00 . A A . 42 GLN HE22 1 1
1 678 1 1 42 GLN HG2 H 133.712 8.721 10.630 1.00 . A A . 42 GLN HG2 1 1
1 679 1 1 42 GLN HG3 H 134.865 7.420 10.357 1.00 . A A . 42 GLN HG3 1 1
1 680 1 1 42 GLN N N 134.691 9.866 8.733 1.00 . A A . 42 GLN N 1 1
1 681 1 1 42 GLN NE2 N 135.665 7.744 13.097 1.00 . A A . 42 GLN NE2 1 1
1 682 1 1 42 GLN O O 137.838 8.299 8.371 1.00 . A A . 42 GLN O 1 1
1 683 1 1 42 GLN OE1 O 133.486 7.730 12.956 1.00 . A A . 42 GLN OE1 1 1
1 684 1 1 43 ILE C C 136.727 6.523 6.190 1.00 . A A . 43 ILE C 1 1
1 685 1 1 43 ILE CA C 136.451 6.152 7.639 1.00 . A A . 43 ILE CA 1 1
1 686 1 1 43 ILE CB C 135.428 5.009 7.715 1.00 . A A . 43 ILE CB 1 1
1 687 1 1 43 ILE CD1 C 133.206 5.810 8.541 1.00 . A A . 43 ILE CD1 1 1
1 688 1 1 43 ILE CG1 C 134.528 5.153 8.946 1.00 . A A . 43 ILE CG1 1 1
1 689 1 1 43 ILE CG2 C 136.187 3.686 7.813 1.00 . A A . 43 ILE CG2 1 1
1 690 1 1 43 ILE H H 134.893 7.388 8.501 1.00 . A A . 43 ILE H 1 1
1 691 1 1 43 ILE HA H 137.367 5.862 8.130 1.00 . A A . 43 ILE HA 1 1
1 692 1 1 43 ILE HB H 134.823 5.009 6.819 1.00 . A A . 43 ILE HB 1 1
1 693 1 1 43 ILE HD11 H 132.381 5.214 8.900 1.00 . A A . 43 ILE HD11 1 1
1 694 1 1 43 ILE HD12 H 133.155 5.883 7.464 1.00 . A A . 43 ILE HD12 1 1
1 695 1 1 43 ILE HD13 H 133.149 6.799 8.971 1.00 . A A . 43 ILE HD13 1 1
1 696 1 1 43 ILE HG12 H 134.329 4.175 9.360 1.00 . A A . 43 ILE HG12 1 1
1 697 1 1 43 ILE HG13 H 135.022 5.761 9.683 1.00 . A A . 43 ILE HG13 1 1
1 698 1 1 43 ILE HG21 H 135.662 3.020 8.482 1.00 . A A . 43 ILE HG21 1 1
1 699 1 1 43 ILE HG22 H 137.181 3.869 8.194 1.00 . A A . 43 ILE HG22 1 1
1 700 1 1 43 ILE HG23 H 136.253 3.235 6.834 1.00 . A A . 43 ILE HG23 1 1
1 701 1 1 43 ILE N N 135.858 7.341 8.318 1.00 . A A . 43 ILE N 1 1
1 702 1 1 43 ILE O O 137.609 5.990 5.552 1.00 . A A . 43 ILE O 1 1
1 703 1 1 44 LEU C C 137.517 8.670 4.202 1.00 . A A . 44 LEU C 1 1
1 704 1 1 44 LEU CA C 136.196 7.910 4.281 1.00 . A A . 44 LEU CA 1 1
1 705 1 1 44 LEU CB C 135.009 8.823 3.986 1.00 . A A . 44 LEU CB 1 1
1 706 1 1 44 LEU CD1 C 132.513 8.855 3.803 1.00 . A A . 44 LEU CD1 1 1
1 707 1 1 44 LEU CD2 C 133.751 6.696 3.659 1.00 . A A . 44 LEU CD2 1 1
1 708 1 1 44 LEU CG C 133.719 8.073 4.320 1.00 . A A . 44 LEU CG 1 1
1 709 1 1 44 LEU H H 135.292 7.887 6.227 1.00 . A A . 44 LEU H 1 1
1 710 1 1 44 LEU HA H 136.195 7.070 3.608 1.00 . A A . 44 LEU HA 1 1
1 711 1 1 44 LEU HB2 H 135.079 9.715 4.592 1.00 . A A . 44 LEU HB2 1 1
1 712 1 1 44 LEU HB3 H 135.008 9.093 2.941 1.00 . A A . 44 LEU HB3 1 1
1 713 1 1 44 LEU HD11 H 132.403 9.767 4.366 1.00 . A A . 44 LEU HD11 1 1
1 714 1 1 44 LEU HD12 H 131.623 8.255 3.917 1.00 . A A . 44 LEU HD12 1 1
1 715 1 1 44 LEU HD13 H 132.656 9.090 2.759 1.00 . A A . 44 LEU HD13 1 1
1 716 1 1 44 LEU HD21 H 132.823 6.185 3.851 1.00 . A A . 44 LEU HD21 1 1
1 717 1 1 44 LEU HD22 H 134.568 6.120 4.064 1.00 . A A . 44 LEU HD22 1 1
1 718 1 1 44 LEU HD23 H 133.885 6.811 2.594 1.00 . A A . 44 LEU HD23 1 1
1 719 1 1 44 LEU HG H 133.638 7.957 5.390 1.00 . A A . 44 LEU HG 1 1
1 720 1 1 44 LEU N N 135.983 7.462 5.679 1.00 . A A . 44 LEU N 1 1
1 721 1 1 44 LEU O O 138.311 8.471 3.303 1.00 . A A . 44 LEU O 1 1
1 722 1 1 45 ASP C C 140.199 9.261 5.042 1.00 . A A . 45 ASP C 1 1
1 723 1 1 45 ASP CA C 139.057 10.267 5.156 1.00 . A A . 45 ASP CA 1 1
1 724 1 1 45 ASP CB C 139.100 10.990 6.503 1.00 . A A . 45 ASP CB 1 1
1 725 1 1 45 ASP CG C 140.274 11.971 6.520 1.00 . A A . 45 ASP CG 1 1
1 726 1 1 45 ASP H H 137.129 9.652 5.886 1.00 . A A . 45 ASP H 1 1
1 727 1 1 45 ASP HA H 139.088 10.977 4.344 1.00 . A A . 45 ASP HA 1 1
1 728 1 1 45 ASP HB2 H 138.176 11.531 6.650 1.00 . A A . 45 ASP HB2 1 1
1 729 1 1 45 ASP HB3 H 139.225 10.268 7.296 1.00 . A A . 45 ASP HB3 1 1
1 730 1 1 45 ASP N N 137.772 9.521 5.158 1.00 . A A . 45 ASP N 1 1
1 731 1 1 45 ASP O O 141.098 9.407 4.234 1.00 . A A . 45 ASP O 1 1
1 732 1 1 45 ASP OD1 O 140.103 13.077 6.035 1.00 . A A . 45 ASP OD1 1 1
1 733 1 1 45 ASP OD2 O 141.323 11.599 7.020 1.00 . A A . 45 ASP OD2 1 1
1 734 1 1 46 LYS C C 140.949 6.255 4.567 1.00 . A A . 46 LYS C 1 1
1 735 1 1 46 LYS CA C 141.225 7.189 5.751 1.00 . A A . 46 LYS CA 1 1
1 736 1 1 46 LYS CB C 141.151 6.429 7.074 1.00 . A A . 46 LYS CB 1 1
1 737 1 1 46 LYS CD C 142.786 7.045 8.863 1.00 . A A . 46 LYS CD 1 1
1 738 1 1 46 LYS CE C 144.281 7.101 9.188 1.00 . A A . 46 LYS CE 1 1
1 739 1 1 46 LYS CG C 142.567 6.198 7.608 1.00 . A A . 46 LYS CG 1 1
1 740 1 1 46 LYS H H 139.412 8.112 6.462 1.00 . A A . 46 LYS H 1 1
1 741 1 1 46 LYS HA H 142.191 7.656 5.646 1.00 . A A . 46 LYS HA 1 1
1 742 1 1 46 LYS HB2 H 140.585 7.009 7.789 1.00 . A A . 46 LYS HB2 1 1
1 743 1 1 46 LYS HB3 H 140.667 5.477 6.918 1.00 . A A . 46 LYS HB3 1 1
1 744 1 1 46 LYS HD2 H 142.416 8.045 8.690 1.00 . A A . 46 LYS HD2 1 1
1 745 1 1 46 LYS HD3 H 142.256 6.602 9.693 1.00 . A A . 46 LYS HD3 1 1
1 746 1 1 46 LYS HE2 H 144.842 6.502 8.483 1.00 . A A . 46 LYS HE2 1 1
1 747 1 1 46 LYS HE3 H 144.631 8.122 9.179 1.00 . A A . 46 LYS HE3 1 1
1 748 1 1 46 LYS HG2 H 142.694 5.153 7.851 1.00 . A A . 46 LYS HG2 1 1
1 749 1 1 46 LYS HG3 H 143.286 6.482 6.854 1.00 . A A . 46 LYS HG3 1 1
1 750 1 1 46 LYS HZ1 H 144.217 5.511 10.529 1.00 . A A . 46 LYS HZ1 1 1
1 751 1 1 46 LYS HZ2 H 143.699 6.990 11.183 1.00 . A A . 46 LYS HZ2 1 1
1 752 1 1 46 LYS HZ3 H 145.354 6.705 10.927 1.00 . A A . 46 LYS HZ3 1 1
1 753 1 1 46 LYS N N 140.155 8.221 5.832 1.00 . A A . 46 LYS N 1 1
1 754 1 1 46 LYS NZ N 144.397 6.534 10.560 1.00 . A A . 46 LYS NZ 1 1
1 755 1 1 46 LYS O O 141.850 5.855 3.859 1.00 . A A . 46 LYS O 1 1
1 756 1 1 47 ALA C C 139.956 5.614 1.900 1.00 . A A . 47 ALA C 1 1
1 757 1 1 47 ALA CA C 139.385 5.017 3.187 1.00 . A A . 47 ALA CA 1 1
1 758 1 1 47 ALA CB C 137.850 4.962 3.118 1.00 . A A . 47 ALA CB 1 1
1 759 1 1 47 ALA H H 138.991 6.254 4.913 1.00 . A A . 47 ALA H 1 1
1 760 1 1 47 ALA HA H 139.785 4.030 3.355 1.00 . A A . 47 ALA HA 1 1
1 761 1 1 47 ALA HB1 H 137.457 4.559 4.040 1.00 . A A . 47 ALA HB1 1 1
1 762 1 1 47 ALA HB2 H 137.547 4.331 2.295 1.00 . A A . 47 ALA HB2 1 1
1 763 1 1 47 ALA HB3 H 137.460 5.956 2.965 1.00 . A A . 47 ALA HB3 1 1
1 764 1 1 47 ALA N N 139.707 5.915 4.338 1.00 . A A . 47 ALA N 1 1
1 765 1 1 47 ALA O O 140.493 4.917 1.062 1.00 . A A . 47 ALA O 1 1
1 766 1 1 48 THR C C 141.915 7.537 0.540 1.00 . A A . 48 THR C 1 1
1 767 1 1 48 THR CA C 140.386 7.553 0.512 1.00 . A A . 48 THR CA 1 1
1 768 1 1 48 THR CB C 139.864 8.992 0.554 1.00 . A A . 48 THR CB 1 1
1 769 1 1 48 THR CG2 C 139.910 9.592 -0.851 1.00 . A A . 48 THR CG2 1 1
1 770 1 1 48 THR H H 139.413 7.450 2.431 1.00 . A A . 48 THR H 1 1
1 771 1 1 48 THR HA H 140.019 7.053 -0.370 1.00 . A A . 48 THR HA 1 1
1 772 1 1 48 THR HB H 140.484 9.581 1.211 1.00 . A A . 48 THR HB 1 1
1 773 1 1 48 THR HG1 H 138.182 8.106 0.989 1.00 . A A . 48 THR HG1 1 1
1 774 1 1 48 THR HG21 H 139.128 9.157 -1.454 1.00 . A A . 48 THR HG21 1 1
1 775 1 1 48 THR HG22 H 140.870 9.384 -1.300 1.00 . A A . 48 THR HG22 1 1
1 776 1 1 48 THR HG23 H 139.765 10.661 -0.791 1.00 . A A . 48 THR HG23 1 1
1 777 1 1 48 THR N N 139.847 6.906 1.741 1.00 . A A . 48 THR N 1 1
1 778 1 1 48 THR O O 142.560 7.306 -0.464 1.00 . A A . 48 THR O 1 1
1 779 1 1 48 THR OG1 O 138.524 9.002 1.032 1.00 . A A . 48 THR OG1 1 1
1 780 1 1 49 GLU C C 144.510 6.336 1.550 1.00 . A A . 49 GLU C 1 1
1 781 1 1 49 GLU CA C 143.992 7.766 1.758 1.00 . A A . 49 GLU CA 1 1
1 782 1 1 49 GLU CB C 144.329 8.307 3.161 1.00 . A A . 49 GLU CB 1 1
1 783 1 1 49 GLU CD C 145.997 6.611 3.937 1.00 . A A . 49 GLU CD 1 1
1 784 1 1 49 GLU CG C 144.585 7.160 4.148 1.00 . A A . 49 GLU CG 1 1
1 785 1 1 49 GLU H H 141.970 7.958 2.483 1.00 . A A . 49 GLU H 1 1
1 786 1 1 49 GLU HA H 144.404 8.420 1.006 1.00 . A A . 49 GLU HA 1 1
1 787 1 1 49 GLU HB2 H 145.213 8.924 3.099 1.00 . A A . 49 GLU HB2 1 1
1 788 1 1 49 GLU HB3 H 143.504 8.905 3.518 1.00 . A A . 49 GLU HB3 1 1
1 789 1 1 49 GLU HG2 H 144.488 7.528 5.159 1.00 . A A . 49 GLU HG2 1 1
1 790 1 1 49 GLU HG3 H 143.867 6.373 3.982 1.00 . A A . 49 GLU HG3 1 1
1 791 1 1 49 GLU N N 142.504 7.776 1.681 1.00 . A A . 49 GLU N 1 1
1 792 1 1 49 GLU O O 145.542 6.120 0.949 1.00 . A A . 49 GLU O 1 1
1 793 1 1 49 GLU OE1 O 146.739 7.215 3.180 1.00 . A A . 49 GLU OE1 1 1
1 794 1 1 49 GLU OE2 O 146.313 5.597 4.537 1.00 . A A . 49 GLU OE2 1 1
1 795 1 1 50 TYR C C 144.223 3.567 0.384 1.00 . A A . 50 TYR C 1 1
1 796 1 1 50 TYR CA C 144.239 3.948 1.867 1.00 . A A . 50 TYR CA 1 1
1 797 1 1 50 TYR CB C 143.219 3.115 2.644 1.00 . A A . 50 TYR CB 1 1
1 798 1 1 50 TYR CD1 C 144.975 2.177 4.191 1.00 . A A . 50 TYR CD1 1 1
1 799 1 1 50 TYR CD2 C 143.008 3.218 5.154 1.00 . A A . 50 TYR CD2 1 1
1 800 1 1 50 TYR CE1 C 145.463 1.913 5.476 1.00 . A A . 50 TYR CE1 1 1
1 801 1 1 50 TYR CE2 C 143.497 2.954 6.439 1.00 . A A . 50 TYR CE2 1 1
1 802 1 1 50 TYR CG C 143.747 2.830 4.030 1.00 . A A . 50 TYR CG 1 1
1 803 1 1 50 TYR CZ C 144.724 2.302 6.600 1.00 . A A . 50 TYR CZ 1 1
1 804 1 1 50 TYR H H 142.960 5.557 2.517 1.00 . A A . 50 TYR H 1 1
1 805 1 1 50 TYR HA H 145.224 3.809 2.283 1.00 . A A . 50 TYR HA 1 1
1 806 1 1 50 TYR HB2 H 142.290 3.662 2.718 1.00 . A A . 50 TYR HB2 1 1
1 807 1 1 50 TYR HB3 H 143.047 2.183 2.126 1.00 . A A . 50 TYR HB3 1 1
1 808 1 1 50 TYR HD1 H 145.544 1.876 3.324 1.00 . A A . 50 TYR HD1 1 1
1 809 1 1 50 TYR HD2 H 142.061 3.722 5.029 1.00 . A A . 50 TYR HD2 1 1
1 810 1 1 50 TYR HE1 H 146.411 1.409 5.601 1.00 . A A . 50 TYR HE1 1 1
1 811 1 1 50 TYR HE2 H 142.927 3.254 7.306 1.00 . A A . 50 TYR HE2 1 1
1 812 1 1 50 TYR HH H 144.546 2.333 8.501 1.00 . A A . 50 TYR HH 1 1
1 813 1 1 50 TYR N N 143.793 5.361 2.039 1.00 . A A . 50 TYR N 1 1
1 814 1 1 50 TYR O O 145.256 3.413 -0.237 1.00 . A A . 50 TYR O 1 1
1 815 1 1 50 TYR OH O 145.206 2.042 7.867 1.00 . A A . 50 TYR OH 1 1
1 816 1 1 51 ILE C C 144.024 3.794 -2.444 1.00 . A A . 51 ILE C 1 1
1 817 1 1 51 ILE CA C 142.968 3.041 -1.629 1.00 . A A . 51 ILE CA 1 1
1 818 1 1 51 ILE CB C 141.561 3.457 -2.058 1.00 . A A . 51 ILE CB 1 1
1 819 1 1 51 ILE CD1 C 139.137 3.046 -1.596 1.00 . A A . 51 ILE CD1 1 1
1 820 1 1 51 ILE CG1 C 140.545 2.455 -1.503 1.00 . A A . 51 ILE CG1 1 1
1 821 1 1 51 ILE CG2 C 141.475 3.475 -3.585 1.00 . A A . 51 ILE CG2 1 1
1 822 1 1 51 ILE H H 142.237 3.543 0.337 1.00 . A A . 51 ILE H 1 1
1 823 1 1 51 ILE HA H 143.089 1.976 -1.750 1.00 . A A . 51 ILE HA 1 1
1 824 1 1 51 ILE HB H 141.344 4.444 -1.673 1.00 . A A . 51 ILE HB 1 1
1 825 1 1 51 ILE HD11 H 138.505 2.381 -2.165 1.00 . A A . 51 ILE HD11 1 1
1 826 1 1 51 ILE HD12 H 139.182 4.008 -2.086 1.00 . A A . 51 ILE HD12 1 1
1 827 1 1 51 ILE HD13 H 138.731 3.166 -0.602 1.00 . A A . 51 ILE HD13 1 1
1 828 1 1 51 ILE HG12 H 140.591 1.541 -2.078 1.00 . A A . 51 ILE HG12 1 1
1 829 1 1 51 ILE HG13 H 140.776 2.242 -0.470 1.00 . A A . 51 ILE HG13 1 1
1 830 1 1 51 ILE HG21 H 142.249 2.845 -3.997 1.00 . A A . 51 ILE HG21 1 1
1 831 1 1 51 ILE HG22 H 141.606 4.486 -3.941 1.00 . A A . 51 ILE HG22 1 1
1 832 1 1 51 ILE HG23 H 140.508 3.107 -3.896 1.00 . A A . 51 ILE HG23 1 1
1 833 1 1 51 ILE N N 143.057 3.414 -0.186 1.00 . A A . 51 ILE N 1 1
1 834 1 1 51 ILE O O 144.609 3.258 -3.365 1.00 . A A . 51 ILE O 1 1
1 835 1 1 52 GLN C C 146.704 5.403 -2.429 1.00 . A A . 52 GLN C 1 1
1 836 1 1 52 GLN CA C 145.296 5.813 -2.867 1.00 . A A . 52 GLN CA 1 1
1 837 1 1 52 GLN CB C 145.026 7.275 -2.506 1.00 . A A . 52 GLN CB 1 1
1 838 1 1 52 GLN CD C 143.563 7.555 -4.512 1.00 . A A . 52 GLN CD 1 1
1 839 1 1 52 GLN CG C 143.629 7.670 -2.988 1.00 . A A . 52 GLN CG 1 1
1 840 1 1 52 GLN H H 143.795 5.446 -1.363 1.00 . A A . 52 GLN H 1 1
1 841 1 1 52 GLN HA H 145.173 5.666 -3.929 1.00 . A A . 52 GLN HA 1 1
1 842 1 1 52 GLN HB2 H 145.087 7.398 -1.435 1.00 . A A . 52 GLN HB2 1 1
1 843 1 1 52 GLN HB3 H 145.761 7.905 -2.984 1.00 . A A . 52 GLN HB3 1 1
1 844 1 1 52 GLN HE21 H 141.633 8.011 -4.606 1.00 . A A . 52 GLN HE21 1 1
1 845 1 1 52 GLN HE22 H 142.379 7.702 -6.099 1.00 . A A . 52 GLN HE22 1 1
1 846 1 1 52 GLN HG2 H 142.896 7.012 -2.544 1.00 . A A . 52 GLN HG2 1 1
1 847 1 1 52 GLN HG3 H 143.422 8.689 -2.697 1.00 . A A . 52 GLN HG3 1 1
1 848 1 1 52 GLN N N 144.275 5.031 -2.111 1.00 . A A . 52 GLN N 1 1
1 849 1 1 52 GLN NE2 N 142.431 7.774 -5.123 1.00 . A A . 52 GLN NE2 1 1
1 850 1 1 52 GLN O O 147.403 4.701 -3.133 1.00 . A A . 52 GLN O 1 1
1 851 1 1 52 GLN OE1 O 144.552 7.262 -5.154 1.00 . A A . 52 GLN OE1 1 1
1 852 1 1 53 TYR C C 148.638 3.932 -0.798 1.00 . A A . 53 TYR C 1 1
1 853 1 1 53 TYR CA C 148.486 5.461 -0.789 1.00 . A A . 53 TYR CA 1 1
1 854 1 1 53 TYR CB C 148.574 6.057 0.631 1.00 . A A . 53 TYR CB 1 1
1 855 1 1 53 TYR CD1 C 150.398 4.817 1.863 1.00 . A A . 53 TYR CD1 1 1
1 856 1 1 53 TYR CD2 C 148.086 4.270 2.347 1.00 . A A . 53 TYR CD2 1 1
1 857 1 1 53 TYR CE1 C 150.819 3.862 2.795 1.00 . A A . 53 TYR CE1 1 1
1 858 1 1 53 TYR CE2 C 148.507 3.315 3.279 1.00 . A A . 53 TYR CE2 1 1
1 859 1 1 53 TYR CG C 149.031 5.021 1.638 1.00 . A A . 53 TYR CG 1 1
1 860 1 1 53 TYR CZ C 149.873 3.111 3.504 1.00 . A A . 53 TYR CZ 1 1
1 861 1 1 53 TYR H H 146.545 6.394 -0.716 1.00 . A A . 53 TYR H 1 1
1 862 1 1 53 TYR HA H 149.237 5.910 -1.421 1.00 . A A . 53 TYR HA 1 1
1 863 1 1 53 TYR HB2 H 149.277 6.876 0.626 1.00 . A A . 53 TYR HB2 1 1
1 864 1 1 53 TYR HB3 H 147.603 6.428 0.920 1.00 . A A . 53 TYR HB3 1 1
1 865 1 1 53 TYR HD1 H 151.127 5.397 1.317 1.00 . A A . 53 TYR HD1 1 1
1 866 1 1 53 TYR HD2 H 147.031 4.427 2.173 1.00 . A A . 53 TYR HD2 1 1
1 867 1 1 53 TYR HE1 H 151.873 3.705 2.969 1.00 . A A . 53 TYR HE1 1 1
1 868 1 1 53 TYR HE2 H 147.777 2.736 3.826 1.00 . A A . 53 TYR HE2 1 1
1 869 1 1 53 TYR HH H 149.983 2.448 5.290 1.00 . A A . 53 TYR HH 1 1
1 870 1 1 53 TYR N N 147.125 5.831 -1.270 1.00 . A A . 53 TYR N 1 1
1 871 1 1 53 TYR O O 149.550 3.395 -1.394 1.00 . A A . 53 TYR O 1 1
1 872 1 1 53 TYR OH O 150.288 2.170 4.423 1.00 . A A . 53 TYR OH 1 1
1 873 1 1 54 MET C C 148.139 1.232 -1.547 1.00 . A A . 54 MET C 1 1
1 874 1 1 54 MET CA C 147.852 1.740 -0.133 1.00 . A A . 54 MET CA 1 1
1 875 1 1 54 MET CB C 146.488 1.245 0.351 1.00 . A A . 54 MET CB 1 1
1 876 1 1 54 MET CE C 146.054 -0.719 3.616 1.00 . A A . 54 MET CE 1 1
1 877 1 1 54 MET CG C 146.652 -0.111 1.039 1.00 . A A . 54 MET CG 1 1
1 878 1 1 54 MET H H 147.017 3.675 0.325 1.00 . A A . 54 MET H 1 1
1 879 1 1 54 MET HA H 148.625 1.421 0.548 1.00 . A A . 54 MET HA 1 1
1 880 1 1 54 MET HB2 H 146.074 1.958 1.050 1.00 . A A . 54 MET HB2 1 1
1 881 1 1 54 MET HB3 H 145.822 1.140 -0.492 1.00 . A A . 54 MET HB3 1 1
1 882 1 1 54 MET HE1 H 145.399 -1.233 4.306 1.00 . A A . 54 MET HE1 1 1
1 883 1 1 54 MET HE2 H 146.338 0.233 4.036 1.00 . A A . 54 MET HE2 1 1
1 884 1 1 54 MET HE3 H 146.941 -1.312 3.443 1.00 . A A . 54 MET HE3 1 1
1 885 1 1 54 MET HG2 H 146.766 -0.883 0.292 1.00 . A A . 54 MET HG2 1 1
1 886 1 1 54 MET HG3 H 147.528 -0.090 1.671 1.00 . A A . 54 MET HG3 1 1
1 887 1 1 54 MET N N 147.749 3.228 -0.147 1.00 . A A . 54 MET N 1 1
1 888 1 1 54 MET O O 149.013 0.414 -1.758 1.00 . A A . 54 MET O 1 1
1 889 1 1 54 MET SD S 145.190 -0.458 2.048 1.00 . A A . 54 MET SD 1 1
1 890 1 1 55 ARG C C 149.070 1.680 -4.351 1.00 . A A . 55 ARG C 1 1
1 891 1 1 55 ARG CA C 147.659 1.275 -3.921 1.00 . A A . 55 ARG CA 1 1
1 892 1 1 55 ARG CB C 146.610 2.008 -4.758 1.00 . A A . 55 ARG CB 1 1
1 893 1 1 55 ARG CD C 147.310 2.924 -6.976 1.00 . A A . 55 ARG CD 1 1
1 894 1 1 55 ARG CG C 146.815 1.678 -6.238 1.00 . A A . 55 ARG CG 1 1
1 895 1 1 55 ARG CZ C 146.265 4.414 -8.573 1.00 . A A . 55 ARG CZ 1 1
1 896 1 1 55 ARG H H 146.724 2.385 -2.329 1.00 . A A . 55 ARG H 1 1
1 897 1 1 55 ARG HA H 147.526 0.209 -4.008 1.00 . A A . 55 ARG HA 1 1
1 898 1 1 55 ARG HB2 H 145.622 1.695 -4.451 1.00 . A A . 55 ARG HB2 1 1
1 899 1 1 55 ARG HB3 H 146.712 3.073 -4.611 1.00 . A A . 55 ARG HB3 1 1
1 900 1 1 55 ARG HD2 H 147.554 3.706 -6.269 1.00 . A A . 55 ARG HD2 1 1
1 901 1 1 55 ARG HD3 H 148.168 2.684 -7.585 1.00 . A A . 55 ARG HD3 1 1
1 902 1 1 55 ARG HE H 145.349 2.804 -7.858 1.00 . A A . 55 ARG HE 1 1
1 903 1 1 55 ARG HG2 H 147.546 0.888 -6.332 1.00 . A A . 55 ARG HG2 1 1
1 904 1 1 55 ARG HG3 H 145.879 1.356 -6.668 1.00 . A A . 55 ARG HG3 1 1
1 905 1 1 55 ARG HH11 H 147.091 5.517 -7.121 1.00 . A A . 55 ARG HH11 1 1
1 906 1 1 55 ARG HH12 H 146.847 6.329 -8.632 1.00 . A A . 55 ARG HH12 1 1
1 907 1 1 55 ARG HH21 H 145.458 3.563 -10.196 1.00 . A A . 55 ARG HH21 1 1
1 908 1 1 55 ARG HH22 H 145.922 5.222 -10.373 1.00 . A A . 55 ARG HH22 1 1
1 909 1 1 55 ARG N N 147.417 1.720 -2.519 1.00 . A A . 55 ARG N 1 1
1 910 1 1 55 ARG NE N 146.170 3.339 -7.840 1.00 . A A . 55 ARG NE 1 1
1 911 1 1 55 ARG NH1 N 146.774 5.505 -8.070 1.00 . A A . 55 ARG NH1 1 1
1 912 1 1 55 ARG NH2 N 145.849 4.398 -9.811 1.00 . A A . 55 ARG NH2 1 1
1 913 1 1 55 ARG O O 149.804 0.900 -4.924 1.00 . A A . 55 ARG O 1 1
1 914 1 1 56 ARG C C 151.864 2.365 -3.911 1.00 . A A . 56 ARG C 1 1
1 915 1 1 56 ARG CA C 150.823 3.348 -4.451 1.00 . A A . 56 ARG CA 1 1
1 916 1 1 56 ARG CB C 150.984 4.718 -3.789 1.00 . A A . 56 ARG CB 1 1
1 917 1 1 56 ARG CD C 152.956 5.807 -4.872 1.00 . A A . 56 ARG CD 1 1
1 918 1 1 56 ARG CG C 151.428 5.743 -4.835 1.00 . A A . 56 ARG CG 1 1
1 919 1 1 56 ARG CZ C 154.403 7.324 -6.083 1.00 . A A . 56 ARG CZ 1 1
1 920 1 1 56 ARG H H 148.851 3.505 -3.599 1.00 . A A . 56 ARG H 1 1
1 921 1 1 56 ARG HA H 150.907 3.441 -5.522 1.00 . A A . 56 ARG HA 1 1
1 922 1 1 56 ARG HB2 H 150.039 5.024 -3.363 1.00 . A A . 56 ARG HB2 1 1
1 923 1 1 56 ARG HB3 H 151.728 4.657 -3.009 1.00 . A A . 56 ARG HB3 1 1
1 924 1 1 56 ARG HD2 H 153.335 6.250 -3.961 1.00 . A A . 56 ARG HD2 1 1
1 925 1 1 56 ARG HD3 H 153.371 4.822 -5.013 1.00 . A A . 56 ARG HD3 1 1
1 926 1 1 56 ARG HE H 152.639 6.743 -6.784 1.00 . A A . 56 ARG HE 1 1
1 927 1 1 56 ARG HG2 H 151.055 5.452 -5.806 1.00 . A A . 56 ARG HG2 1 1
1 928 1 1 56 ARG HG3 H 151.036 6.715 -4.575 1.00 . A A . 56 ARG HG3 1 1
1 929 1 1 56 ARG HH11 H 155.465 5.850 -5.244 1.00 . A A . 56 ARG HH11 1 1
1 930 1 1 56 ARG HH12 H 156.358 7.276 -5.654 1.00 . A A . 56 ARG HH12 1 1
1 931 1 1 56 ARG HH21 H 153.605 8.953 -6.931 1.00 . A A . 56 ARG HH21 1 1
1 932 1 1 56 ARG HH22 H 155.305 9.032 -6.609 1.00 . A A . 56 ARG HH22 1 1
1 933 1 1 56 ARG N N 149.457 2.894 -4.068 1.00 . A A . 56 ARG N 1 1
1 934 1 1 56 ARG NE N 153.276 6.669 -6.043 1.00 . A A . 56 ARG NE 1 1
1 935 1 1 56 ARG NH1 N 155.494 6.774 -5.625 1.00 . A A . 56 ARG NH1 1 1
1 936 1 1 56 ARG NH2 N 154.441 8.530 -6.580 1.00 . A A . 56 ARG NH2 1 1
1 937 1 1 56 ARG O O 152.774 1.963 -4.607 1.00 . A A . 56 ARG O 1 1
1 938 1 1 57 LYS C C 152.756 -0.264 -2.935 1.00 . A A . 57 LYS C 1 1
1 939 1 1 57 LYS CA C 152.706 1.009 -2.087 1.00 . A A . 57 LYS CA 1 1
1 940 1 1 57 LYS CB C 152.169 0.702 -0.688 1.00 . A A . 57 LYS CB 1 1
1 941 1 1 57 LYS CD C 154.234 1.171 0.637 1.00 . A A . 57 LYS CD 1 1
1 942 1 1 57 LYS CE C 155.174 2.377 0.704 1.00 . A A . 57 LYS CE 1 1
1 943 1 1 57 LYS CG C 152.814 1.648 0.327 1.00 . A A . 57 LYS CG 1 1
1 944 1 1 57 LYS H H 150.985 2.305 -2.130 1.00 . A A . 57 LYS H 1 1
1 945 1 1 57 LYS HA H 153.685 1.457 -2.019 1.00 . A A . 57 LYS HA 1 1
1 946 1 1 57 LYS HB2 H 151.097 0.837 -0.677 1.00 . A A . 57 LYS HB2 1 1
1 947 1 1 57 LYS HB3 H 152.407 -0.318 -0.427 1.00 . A A . 57 LYS HB3 1 1
1 948 1 1 57 LYS HD2 H 154.241 0.655 1.586 1.00 . A A . 57 LYS HD2 1 1
1 949 1 1 57 LYS HD3 H 154.567 0.501 -0.141 1.00 . A A . 57 LYS HD3 1 1
1 950 1 1 57 LYS HE2 H 156.204 2.050 0.681 1.00 . A A . 57 LYS HE2 1 1
1 951 1 1 57 LYS HE3 H 154.974 3.056 -0.110 1.00 . A A . 57 LYS HE3 1 1
1 952 1 1 57 LYS HG2 H 152.850 2.647 -0.083 1.00 . A A . 57 LYS HG2 1 1
1 953 1 1 57 LYS HG3 H 152.232 1.652 1.236 1.00 . A A . 57 LYS HG3 1 1
1 954 1 1 57 LYS HZ1 H 155.523 2.693 2.731 1.00 . A A . 57 LYS HZ1 1 1
1 955 1 1 57 LYS HZ2 H 153.887 2.801 2.284 1.00 . A A . 57 LYS HZ2 1 1
1 956 1 1 57 LYS HZ3 H 154.960 4.063 1.905 1.00 . A A . 57 LYS HZ3 1 1
1 957 1 1 57 LYS N N 151.730 1.971 -2.673 1.00 . A A . 57 LYS N 1 1
1 958 1 1 57 LYS NZ N 154.863 3.033 2.004 1.00 . A A . 57 LYS NZ 1 1
1 959 1 1 57 LYS O O 153.807 -0.696 -3.360 1.00 . A A . 57 LYS O 1 1
1 960 1 1 58 VAL C C 152.456 -1.909 -5.270 1.00 . A A . 58 VAL C 1 1
1 961 1 1 58 VAL CA C 151.609 -2.106 -4.011 1.00 . A A . 58 VAL CA 1 1
1 962 1 1 58 VAL CB C 150.141 -2.317 -4.379 1.00 . A A . 58 VAL CB 1 1
1 963 1 1 58 VAL CG1 C 150.006 -3.571 -5.243 1.00 . A A . 58 VAL CG1 1 1
1 964 1 1 58 VAL CG2 C 149.315 -2.486 -3.101 1.00 . A A . 58 VAL CG2 1 1
1 965 1 1 58 VAL H H 150.786 -0.498 -2.836 1.00 . A A . 58 VAL H 1 1
1 966 1 1 58 VAL HA H 151.971 -2.945 -3.438 1.00 . A A . 58 VAL HA 1 1
1 967 1 1 58 VAL HB H 149.783 -1.460 -4.931 1.00 . A A . 58 VAL HB 1 1
1 968 1 1 58 VAL HG11 H 148.998 -3.640 -5.622 1.00 . A A . 58 VAL HG11 1 1
1 969 1 1 58 VAL HG12 H 150.228 -4.444 -4.647 1.00 . A A . 58 VAL HG12 1 1
1 970 1 1 58 VAL HG13 H 150.699 -3.514 -6.070 1.00 . A A . 58 VAL HG13 1 1
1 971 1 1 58 VAL HG21 H 149.948 -2.863 -2.311 1.00 . A A . 58 VAL HG21 1 1
1 972 1 1 58 VAL HG22 H 148.511 -3.184 -3.282 1.00 . A A . 58 VAL HG22 1 1
1 973 1 1 58 VAL HG23 H 148.904 -1.531 -2.809 1.00 . A A . 58 VAL HG23 1 1
1 974 1 1 58 VAL N N 151.625 -0.864 -3.187 1.00 . A A . 58 VAL N 1 1
1 975 1 1 58 VAL O O 153.403 -2.630 -5.512 1.00 . A A . 58 VAL O 1 1
1 976 1 1 59 HIS C C 154.413 -0.704 -6.991 1.00 . A A . 59 HIS C 1 1
1 977 1 1 59 HIS CA C 152.917 -0.690 -7.312 1.00 . A A . 59 HIS CA 1 1
1 978 1 1 59 HIS CB C 152.484 0.695 -7.793 1.00 . A A . 59 HIS CB 1 1
1 979 1 1 59 HIS CD2 C 151.585 0.033 -10.174 1.00 . A A . 59 HIS CD2 1 1
1 980 1 1 59 HIS CE1 C 152.919 1.259 -11.364 1.00 . A A . 59 HIS CE1 1 1
1 981 1 1 59 HIS CG C 152.402 0.702 -9.295 1.00 . A A . 59 HIS CG 1 1
1 982 1 1 59 HIS H H 151.361 -0.361 -5.858 1.00 . A A . 59 HIS H 1 1
1 983 1 1 59 HIS HA H 152.684 -1.431 -8.060 1.00 . A A . 59 HIS HA 1 1
1 984 1 1 59 HIS HB2 H 151.516 0.934 -7.378 1.00 . A A . 59 HIS HB2 1 1
1 985 1 1 59 HIS HB3 H 153.206 1.430 -7.470 1.00 . A A . 59 HIS HB3 1 1
1 986 1 1 59 HIS HD1 H 153.947 2.077 -9.751 1.00 . A A . 59 HIS HD1 1 1
1 987 1 1 59 HIS HD2 H 150.807 -0.661 -9.895 1.00 . A A . 59 HIS HD2 1 1
1 988 1 1 59 HIS HE1 H 153.412 1.730 -12.202 1.00 . A A . 59 HIS HE1 1 1
1 989 1 1 59 HIS N N 152.126 -0.934 -6.072 1.00 . A A . 59 HIS N 1 1
1 990 1 1 59 HIS ND1 N 153.244 1.477 -10.077 1.00 . A A . 59 HIS ND1 1 1
1 991 1 1 59 HIS NE2 N 151.914 0.387 -11.480 1.00 . A A . 59 HIS NE2 1 1
1 992 1 1 59 HIS O O 155.149 -1.554 -7.452 1.00 . A A . 59 HIS O 1 1
1 993 1 1 60 THR C C 156.726 -1.061 -5.197 1.00 . A A . 60 THR C 1 1
1 994 1 1 60 THR CA C 156.318 0.261 -5.849 1.00 . A A . 60 THR CA 1 1
1 995 1 1 60 THR CB C 156.460 1.415 -4.857 1.00 . A A . 60 THR CB 1 1
1 996 1 1 60 THR CG2 C 156.219 2.741 -5.578 1.00 . A A . 60 THR CG2 1 1
1 997 1 1 60 THR H H 154.261 0.905 -5.834 1.00 . A A . 60 THR H 1 1
1 998 1 1 60 THR HA H 156.916 0.451 -6.726 1.00 . A A . 60 THR HA 1 1
1 999 1 1 60 THR HB H 157.455 1.413 -4.439 1.00 . A A . 60 THR HB 1 1
1 1000 1 1 60 THR HG1 H 155.850 1.699 -3.032 1.00 . A A . 60 THR HG1 1 1
1 1001 1 1 60 THR HG21 H 156.852 2.796 -6.451 1.00 . A A . 60 THR HG21 1 1
1 1002 1 1 60 THR HG22 H 156.451 3.560 -4.913 1.00 . A A . 60 THR HG22 1 1
1 1003 1 1 60 THR HG23 H 155.184 2.804 -5.878 1.00 . A A . 60 THR HG23 1 1
1 1004 1 1 60 THR N N 154.870 0.229 -6.200 1.00 . A A . 60 THR N 1 1
1 1005 1 1 60 THR O O 157.805 -1.571 -5.425 1.00 . A A . 60 THR O 1 1
1 1006 1 1 60 THR OG1 O 155.508 1.260 -3.814 1.00 . A A . 60 THR OG1 1 1
1 1007 1 1 61 LEU C C 156.482 -3.982 -4.787 1.00 . A A . 61 LEU C 1 1
1 1008 1 1 61 LEU CA C 156.203 -2.914 -3.729 1.00 . A A . 61 LEU CA 1 1
1 1009 1 1 61 LEU CB C 154.962 -3.278 -2.912 1.00 . A A . 61 LEU CB 1 1
1 1010 1 1 61 LEU CD1 C 153.765 -2.801 -0.772 1.00 . A A . 61 LEU CD1 1 1
1 1011 1 1 61 LEU CD2 C 156.121 -3.628 -0.727 1.00 . A A . 61 LEU CD2 1 1
1 1012 1 1 61 LEU CG C 155.118 -2.754 -1.483 1.00 . A A . 61 LEU CG 1 1
1 1013 1 1 61 LEU H H 155.001 -1.196 -4.224 1.00 . A A . 61 LEU H 1 1
1 1014 1 1 61 LEU HA H 157.054 -2.795 -3.078 1.00 . A A . 61 LEU HA 1 1
1 1015 1 1 61 LEU HB2 H 154.089 -2.834 -3.368 1.00 . A A . 61 LEU HB2 1 1
1 1016 1 1 61 LEU HB3 H 154.850 -4.351 -2.889 1.00 . A A . 61 LEU HB3 1 1
1 1017 1 1 61 LEU HD11 H 152.990 -2.477 -1.450 1.00 . A A . 61 LEU HD11 1 1
1 1018 1 1 61 LEU HD12 H 153.787 -2.148 0.088 1.00 . A A . 61 LEU HD12 1 1
1 1019 1 1 61 LEU HD13 H 153.562 -3.812 -0.450 1.00 . A A . 61 LEU HD13 1 1
1 1020 1 1 61 LEU HD21 H 156.613 -3.038 0.032 1.00 . A A . 61 LEU HD21 1 1
1 1021 1 1 61 LEU HD22 H 156.858 -4.011 -1.418 1.00 . A A . 61 LEU HD22 1 1
1 1022 1 1 61 LEU HD23 H 155.601 -4.452 -0.261 1.00 . A A . 61 LEU HD23 1 1
1 1023 1 1 61 LEU HG H 155.475 -1.734 -1.511 1.00 . A A . 61 LEU HG 1 1
1 1024 1 1 61 LEU N N 155.867 -1.622 -4.391 1.00 . A A . 61 LEU N 1 1
1 1025 1 1 61 LEU O O 157.618 -4.307 -5.067 1.00 . A A . 61 LEU O 1 1
1 1026 1 1 62 GLN C C 156.816 -5.168 -7.347 1.00 . A A . 62 GLN C 1 1
1 1027 1 1 62 GLN CA C 155.668 -5.573 -6.423 1.00 . A A . 62 GLN CA 1 1
1 1028 1 1 62 GLN CB C 154.350 -5.642 -7.196 1.00 . A A . 62 GLN CB 1 1
1 1029 1 1 62 GLN CD C 152.752 -7.551 -7.413 1.00 . A A . 62 GLN CD 1 1
1 1030 1 1 62 GLN CG C 154.159 -7.055 -7.753 1.00 . A A . 62 GLN CG 1 1
1 1031 1 1 62 GLN H H 154.546 -4.250 -5.144 1.00 . A A . 62 GLN H 1 1
1 1032 1 1 62 GLN HA H 155.876 -6.525 -5.964 1.00 . A A . 62 GLN HA 1 1
1 1033 1 1 62 GLN HB2 H 153.531 -5.401 -6.534 1.00 . A A . 62 GLN HB2 1 1
1 1034 1 1 62 GLN HB3 H 154.374 -4.936 -8.012 1.00 . A A . 62 GLN HB3 1 1
1 1035 1 1 62 GLN HE21 H 153.349 -9.402 -7.013 1.00 . A A . 62 GLN HE21 1 1
1 1036 1 1 62 GLN HE22 H 151.684 -9.123 -6.838 1.00 . A A . 62 GLN HE22 1 1
1 1037 1 1 62 GLN HG2 H 154.286 -7.039 -8.826 1.00 . A A . 62 GLN HG2 1 1
1 1038 1 1 62 GLN HG3 H 154.889 -7.717 -7.313 1.00 . A A . 62 GLN HG3 1 1
1 1039 1 1 62 GLN N N 155.455 -4.528 -5.381 1.00 . A A . 62 GLN N 1 1
1 1040 1 1 62 GLN NE2 N 152.581 -8.795 -7.059 1.00 . A A . 62 GLN NE2 1 1
1 1041 1 1 62 GLN O O 157.485 -6.002 -7.924 1.00 . A A . 62 GLN O 1 1
1 1042 1 1 62 GLN OE1 O 151.800 -6.799 -7.468 1.00 . A A . 62 GLN OE1 1 1
1 1043 1 1 63 GLN C C 159.493 -4.023 -7.858 1.00 . A A . 63 GLN C 1 1
1 1044 1 1 63 GLN CA C 158.171 -3.440 -8.364 1.00 . A A . 63 GLN CA 1 1
1 1045 1 1 63 GLN CB C 158.172 -1.916 -8.251 1.00 . A A . 63 GLN CB 1 1
1 1046 1 1 63 GLN CD C 156.837 -0.843 -10.071 1.00 . A A . 63 GLN CD 1 1
1 1047 1 1 63 GLN CG C 158.235 -1.299 -9.650 1.00 . A A . 63 GLN CG 1 1
1 1048 1 1 63 GLN H H 156.511 -3.235 -7.007 1.00 . A A . 63 GLN H 1 1
1 1049 1 1 63 GLN HA H 157.992 -3.737 -9.385 1.00 . A A . 63 GLN HA 1 1
1 1050 1 1 63 GLN HB2 H 157.270 -1.592 -7.753 1.00 . A A . 63 GLN HB2 1 1
1 1051 1 1 63 GLN HB3 H 159.032 -1.597 -7.681 1.00 . A A . 63 GLN HB3 1 1
1 1052 1 1 63 GLN HE21 H 155.953 -2.513 -9.461 1.00 . A A . 63 GLN HE21 1 1
1 1053 1 1 63 GLN HE22 H 154.918 -1.351 -10.140 1.00 . A A . 63 GLN HE22 1 1
1 1054 1 1 63 GLN HG2 H 158.903 -0.450 -9.639 1.00 . A A . 63 GLN HG2 1 1
1 1055 1 1 63 GLN HG3 H 158.598 -2.034 -10.352 1.00 . A A . 63 GLN HG3 1 1
1 1056 1 1 63 GLN N N 157.057 -3.893 -7.485 1.00 . A A . 63 GLN N 1 1
1 1057 1 1 63 GLN NE2 N 155.818 -1.635 -9.875 1.00 . A A . 63 GLN NE2 1 1
1 1058 1 1 63 GLN O O 160.294 -4.526 -8.620 1.00 . A A . 63 GLN O 1 1
1 1059 1 1 63 GLN OE1 O 156.669 0.244 -10.586 1.00 . A A . 63 GLN OE1 1 1
1 1060 1 1 64 ASP C C 160.900 -6.055 -5.969 1.00 . A A . 64 ASP C 1 1
1 1061 1 1 64 ASP CA C 160.987 -4.528 -6.019 1.00 . A A . 64 ASP CA 1 1
1 1062 1 1 64 ASP CB C 161.102 -3.945 -4.610 1.00 . A A . 64 ASP CB 1 1
1 1063 1 1 64 ASP CG C 159.851 -4.300 -3.805 1.00 . A A . 64 ASP CG 1 1
1 1064 1 1 64 ASP H H 159.061 -3.565 -5.975 1.00 . A A . 64 ASP H 1 1
1 1065 1 1 64 ASP HA H 161.829 -4.218 -6.616 1.00 . A A . 64 ASP HA 1 1
1 1066 1 1 64 ASP HB2 H 161.974 -4.355 -4.121 1.00 . A A . 64 ASP HB2 1 1
1 1067 1 1 64 ASP HB3 H 161.194 -2.871 -4.671 1.00 . A A . 64 ASP HB3 1 1
1 1068 1 1 64 ASP N N 159.722 -3.967 -6.574 1.00 . A A . 64 ASP N 1 1
1 1069 1 1 64 ASP O O 161.899 -6.740 -5.878 1.00 . A A . 64 ASP O 1 1
1 1070 1 1 64 ASP OD1 O 159.368 -5.409 -3.960 1.00 . A A . 64 ASP OD1 1 1
1 1071 1 1 64 ASP OD2 O 159.397 -3.456 -3.050 1.00 . A A . 64 ASP OD2 1 1
1 1072 1 1 65 ILE C C 159.868 -8.625 -7.421 1.00 . A A . 65 ILE C 1 1
1 1073 1 1 65 ILE CA C 159.573 -8.082 -6.023 1.00 . A A . 65 ILE CA 1 1
1 1074 1 1 65 ILE CB C 158.119 -8.381 -5.625 1.00 . A A . 65 ILE CB 1 1
1 1075 1 1 65 ILE CD1 C 156.243 -7.791 -4.084 1.00 . A A . 65 ILE CD1 1 1
1 1076 1 1 65 ILE CG1 C 157.611 -7.346 -4.618 1.00 . A A . 65 ILE CG1 1 1
1 1077 1 1 65 ILE CG2 C 158.051 -9.763 -4.974 1.00 . A A . 65 ILE CG2 1 1
1 1078 1 1 65 ILE H H 158.921 -6.028 -6.138 1.00 . A A . 65 ILE H 1 1
1 1079 1 1 65 ILE HA H 160.251 -8.510 -5.302 1.00 . A A . 65 ILE HA 1 1
1 1080 1 1 65 ILE HB H 157.494 -8.368 -6.507 1.00 . A A . 65 ILE HB 1 1
1 1081 1 1 65 ILE HD11 H 155.554 -6.962 -4.132 1.00 . A A . 65 ILE HD11 1 1
1 1082 1 1 65 ILE HD12 H 156.336 -8.120 -3.064 1.00 . A A . 65 ILE HD12 1 1
1 1083 1 1 65 ILE HD13 H 155.869 -8.602 -4.690 1.00 . A A . 65 ILE HD13 1 1
1 1084 1 1 65 ILE HG12 H 158.311 -7.265 -3.801 1.00 . A A . 65 ILE HG12 1 1
1 1085 1 1 65 ILE HG13 H 157.508 -6.389 -5.101 1.00 . A A . 65 ILE HG13 1 1
1 1086 1 1 65 ILE HG21 H 158.424 -9.701 -3.962 1.00 . A A . 65 ILE HG21 1 1
1 1087 1 1 65 ILE HG22 H 158.656 -10.457 -5.538 1.00 . A A . 65 ILE HG22 1 1
1 1088 1 1 65 ILE HG23 H 157.027 -10.105 -4.960 1.00 . A A . 65 ILE HG23 1 1
1 1089 1 1 65 ILE N N 159.712 -6.596 -6.047 1.00 . A A . 65 ILE N 1 1
1 1090 1 1 65 ILE O O 160.553 -9.615 -7.584 1.00 . A A . 65 ILE O 1 1
1 1091 1 1 66 ASP C C 161.137 -8.350 -10.097 1.00 . A A . 66 ASP C 1 1
1 1092 1 1 66 ASP CA C 159.635 -8.429 -9.823 1.00 . A A . 66 ASP CA 1 1
1 1093 1 1 66 ASP CB C 158.871 -7.454 -10.721 1.00 . A A . 66 ASP CB 1 1
1 1094 1 1 66 ASP CG C 157.604 -8.130 -11.250 1.00 . A A . 66 ASP CG 1 1
1 1095 1 1 66 ASP H H 158.830 -7.164 -8.278 1.00 . A A . 66 ASP H 1 1
1 1096 1 1 66 ASP HA H 159.272 -9.434 -9.968 1.00 . A A . 66 ASP HA 1 1
1 1097 1 1 66 ASP HB2 H 158.600 -6.576 -10.150 1.00 . A A . 66 ASP HB2 1 1
1 1098 1 1 66 ASP HB3 H 159.496 -7.164 -11.552 1.00 . A A . 66 ASP HB3 1 1
1 1099 1 1 66 ASP N N 159.368 -7.968 -8.433 1.00 . A A . 66 ASP N 1 1
1 1100 1 1 66 ASP O O 161.711 -9.212 -10.733 1.00 . A A . 66 ASP O 1 1
1 1101 1 1 66 ASP OD1 O 157.723 -8.942 -12.152 1.00 . A A . 66 ASP OD1 1 1
1 1102 1 1 66 ASP OD2 O 156.537 -7.823 -10.745 1.00 . A A . 66 ASP OD2 1 1
1 1103 1 1 67 ASP C C 163.976 -8.236 -8.961 1.00 . A A . 67 ASP C 1 1
1 1104 1 1 67 ASP CA C 163.248 -7.194 -9.812 1.00 . A A . 67 ASP CA 1 1
1 1105 1 1 67 ASP CB C 163.594 -5.779 -9.346 1.00 . A A . 67 ASP CB 1 1
1 1106 1 1 67 ASP CG C 164.520 -5.116 -10.367 1.00 . A A . 67 ASP CG 1 1
1 1107 1 1 67 ASP H H 161.297 -6.650 -9.080 1.00 . A A . 67 ASP H 1 1
1 1108 1 1 67 ASP HA H 163.495 -7.314 -10.855 1.00 . A A . 67 ASP HA 1 1
1 1109 1 1 67 ASP HB2 H 162.687 -5.199 -9.252 1.00 . A A . 67 ASP HB2 1 1
1 1110 1 1 67 ASP HB3 H 164.092 -5.826 -8.389 1.00 . A A . 67 ASP HB3 1 1
1 1111 1 1 67 ASP N N 161.779 -7.326 -9.601 1.00 . A A . 67 ASP N 1 1
1 1112 1 1 67 ASP O O 164.860 -8.928 -9.427 1.00 . A A . 67 ASP O 1 1
1 1113 1 1 67 ASP OD1 O 164.139 -5.044 -11.524 1.00 . A A . 67 ASP OD1 1 1
1 1114 1 1 67 ASP OD2 O 165.594 -4.690 -9.975 1.00 . A A . 67 ASP OD2 1 1
1 1115 1 1 68 LEU C C 163.958 -10.775 -7.372 1.00 . A A . 68 LEU C 1 1
1 1116 1 1 68 LEU CA C 164.252 -9.372 -6.839 1.00 . A A . 68 LEU CA 1 1
1 1117 1 1 68 LEU CB C 163.616 -9.177 -5.462 1.00 . A A . 68 LEU CB 1 1
1 1118 1 1 68 LEU CD1 C 163.161 -7.421 -3.746 1.00 . A A . 68 LEU CD1 1 1
1 1119 1 1 68 LEU CD2 C 165.510 -8.117 -4.226 1.00 . A A . 68 LEU CD2 1 1
1 1120 1 1 68 LEU CG C 164.128 -7.878 -4.839 1.00 . A A . 68 LEU CG 1 1
1 1121 1 1 68 LEU H H 162.874 -7.803 -7.366 1.00 . A A . 68 LEU H 1 1
1 1122 1 1 68 LEU HA H 165.316 -9.200 -6.787 1.00 . A A . 68 LEU HA 1 1
1 1123 1 1 68 LEU HB2 H 162.542 -9.128 -5.566 1.00 . A A . 68 LEU HB2 1 1
1 1124 1 1 68 LEU HB3 H 163.878 -10.008 -4.823 1.00 . A A . 68 LEU HB3 1 1
1 1125 1 1 68 LEU HD11 H 162.210 -7.917 -3.877 1.00 . A A . 68 LEU HD11 1 1
1 1126 1 1 68 LEU HD12 H 163.021 -6.352 -3.812 1.00 . A A . 68 LEU HD12 1 1
1 1127 1 1 68 LEU HD13 H 163.567 -7.672 -2.777 1.00 . A A . 68 LEU HD13 1 1
1 1128 1 1 68 LEU HD21 H 165.547 -7.678 -3.240 1.00 . A A . 68 LEU HD21 1 1
1 1129 1 1 68 LEU HD22 H 166.265 -7.661 -4.851 1.00 . A A . 68 LEU HD22 1 1
1 1130 1 1 68 LEU HD23 H 165.695 -9.178 -4.155 1.00 . A A . 68 LEU HD23 1 1
1 1131 1 1 68 LEU HG H 164.196 -7.116 -5.601 1.00 . A A . 68 LEU HG 1 1
1 1132 1 1 68 LEU N N 163.597 -8.363 -7.718 1.00 . A A . 68 LEU N 1 1
1 1133 1 1 68 LEU O O 164.795 -11.655 -7.335 1.00 . A A . 68 LEU O 1 1
1 1134 1 1 69 LYS C C 163.385 -12.702 -9.540 1.00 . A A . 69 LYS C 1 1
1 1135 1 1 69 LYS CA C 162.415 -12.324 -8.419 1.00 . A A . 69 LYS CA 1 1
1 1136 1 1 69 LYS CB C 160.997 -12.162 -8.967 1.00 . A A . 69 LYS CB 1 1
1 1137 1 1 69 LYS CD C 159.737 -14.279 -8.561 1.00 . A A . 69 LYS CD 1 1
1 1138 1 1 69 LYS CE C 158.391 -13.594 -8.314 1.00 . A A . 69 LYS CE 1 1
1 1139 1 1 69 LYS CG C 160.536 -13.479 -9.592 1.00 . A A . 69 LYS CG 1 1
1 1140 1 1 69 LYS H H 162.114 -10.257 -7.896 1.00 . A A . 69 LYS H 1 1
1 1141 1 1 69 LYS HA H 162.428 -13.066 -7.638 1.00 . A A . 69 LYS HA 1 1
1 1142 1 1 69 LYS HB2 H 160.329 -11.891 -8.162 1.00 . A A . 69 LYS HB2 1 1
1 1143 1 1 69 LYS HB3 H 160.988 -11.387 -9.718 1.00 . A A . 69 LYS HB3 1 1
1 1144 1 1 69 LYS HD2 H 159.571 -15.280 -8.932 1.00 . A A . 69 LYS HD2 1 1
1 1145 1 1 69 LYS HD3 H 160.290 -14.325 -7.635 1.00 . A A . 69 LYS HD3 1 1
1 1146 1 1 69 LYS HE2 H 158.145 -13.623 -7.261 1.00 . A A . 69 LYS HE2 1 1
1 1147 1 1 69 LYS HE3 H 158.416 -12.576 -8.668 1.00 . A A . 69 LYS HE3 1 1
1 1148 1 1 69 LYS HG2 H 159.913 -13.272 -10.451 1.00 . A A . 69 LYS HG2 1 1
1 1149 1 1 69 LYS HG3 H 161.397 -14.052 -9.901 1.00 . A A . 69 LYS HG3 1 1
1 1150 1 1 69 LYS HZ1 H 157.480 -14.131 -10.107 1.00 . A A . 69 LYS HZ1 1 1
1 1151 1 1 69 LYS HZ2 H 156.444 -14.177 -8.761 1.00 . A A . 69 LYS HZ2 1 1
1 1152 1 1 69 LYS HZ3 H 157.602 -15.399 -8.987 1.00 . A A . 69 LYS HZ3 1 1
1 1153 1 1 69 LYS N N 162.771 -10.984 -7.874 1.00 . A A . 69 LYS N 1 1
1 1154 1 1 69 LYS NZ N 157.405 -14.385 -9.102 1.00 . A A . 69 LYS NZ 1 1
1 1155 1 1 69 LYS O O 163.868 -13.815 -9.608 1.00 . A A . 69 LYS O 1 1
1 1156 1 1 70 ARG C C 166.029 -12.307 -10.965 1.00 . A A . 70 ARG C 1 1
1 1157 1 1 70 ARG CA C 164.624 -12.081 -11.527 1.00 . A A . 70 ARG CA 1 1
1 1158 1 1 70 ARG CB C 164.593 -10.842 -12.422 1.00 . A A . 70 ARG CB 1 1
1 1159 1 1 70 ARG CD C 163.840 -10.135 -14.698 1.00 . A A . 70 ARG CD 1 1
1 1160 1 1 70 ARG CG C 164.466 -11.270 -13.885 1.00 . A A . 70 ARG CG 1 1
1 1161 1 1 70 ARG CZ C 162.629 -11.267 -16.463 1.00 . A A . 70 ARG CZ 1 1
1 1162 1 1 70 ARG H H 163.283 -10.887 -10.338 1.00 . A A . 70 ARG H 1 1
1 1163 1 1 70 ARG HA H 164.293 -12.945 -12.080 1.00 . A A . 70 ARG HA 1 1
1 1164 1 1 70 ARG HB2 H 163.748 -10.225 -12.152 1.00 . A A . 70 ARG HB2 1 1
1 1165 1 1 70 ARG HB3 H 165.505 -10.281 -12.291 1.00 . A A . 70 ARG HB3 1 1
1 1166 1 1 70 ARG HD2 H 163.602 -9.300 -14.054 1.00 . A A . 70 ARG HD2 1 1
1 1167 1 1 70 ARG HD3 H 164.507 -9.825 -15.487 1.00 . A A . 70 ARG HD3 1 1
1 1168 1 1 70 ARG HE H 161.761 -10.691 -14.772 1.00 . A A . 70 ARG HE 1 1
1 1169 1 1 70 ARG HG2 H 165.446 -11.499 -14.278 1.00 . A A . 70 ARG HG2 1 1
1 1170 1 1 70 ARG HG3 H 163.838 -12.145 -13.950 1.00 . A A . 70 ARG HG3 1 1
1 1171 1 1 70 ARG HH11 H 164.239 -12.392 -16.070 1.00 . A A . 70 ARG HH11 1 1
1 1172 1 1 70 ARG HH12 H 163.576 -12.562 -17.661 1.00 . A A . 70 ARG HH12 1 1
1 1173 1 1 70 ARG HH21 H 161.025 -10.272 -17.131 1.00 . A A . 70 ARG HH21 1 1
1 1174 1 1 70 ARG HH22 H 161.756 -11.361 -18.262 1.00 . A A . 70 ARG HH22 1 1
1 1175 1 1 70 ARG N N 163.679 -11.780 -10.415 1.00 . A A . 70 ARG N 1 1
1 1176 1 1 70 ARG NE N 162.600 -10.719 -15.279 1.00 . A A . 70 ARG NE 1 1
1 1177 1 1 70 ARG NH1 N 163.553 -12.142 -16.754 1.00 . A A . 70 ARG NH1 1 1
1 1178 1 1 70 ARG NH2 N 161.733 -10.942 -17.355 1.00 . A A . 70 ARG NH2 1 1
1 1179 1 1 70 ARG O O 166.775 -13.139 -11.444 1.00 . A A . 70 ARG O 1 1
1 1180 1 1 71 GLN C C 167.931 -13.196 -8.881 1.00 . A A . 71 GLN C 1 1
1 1181 1 1 71 GLN CA C 167.747 -11.750 -9.349 1.00 . A A . 71 GLN CA 1 1
1 1182 1 1 71 GLN CB C 167.780 -10.792 -8.157 1.00 . A A . 71 GLN CB 1 1
1 1183 1 1 71 GLN CD C 167.857 -8.394 -7.465 1.00 . A A . 71 GLN CD 1 1
1 1184 1 1 71 GLN CG C 167.862 -9.350 -8.659 1.00 . A A . 71 GLN CG 1 1
1 1185 1 1 71 GLN H H 165.773 -10.914 -9.574 1.00 . A A . 71 GLN H 1 1
1 1186 1 1 71 GLN HA H 168.512 -11.481 -10.060 1.00 . A A . 71 GLN HA 1 1
1 1187 1 1 71 GLN HB2 H 166.881 -10.919 -7.569 1.00 . A A . 71 GLN HB2 1 1
1 1188 1 1 71 GLN HB3 H 168.643 -11.008 -7.546 1.00 . A A . 71 GLN HB3 1 1
1 1189 1 1 71 GLN HE21 H 168.342 -6.806 -8.551 1.00 . A A . 71 GLN HE21 1 1
1 1190 1 1 71 GLN HE22 H 168.134 -6.513 -6.893 1.00 . A A . 71 GLN HE22 1 1
1 1191 1 1 71 GLN HG2 H 168.774 -9.217 -9.224 1.00 . A A . 71 GLN HG2 1 1
1 1192 1 1 71 GLN HG3 H 167.012 -9.138 -9.290 1.00 . A A . 71 GLN HG3 1 1
1 1193 1 1 71 GLN N N 166.392 -11.576 -9.947 1.00 . A A . 71 GLN N 1 1
1 1194 1 1 71 GLN NE2 N 168.134 -7.133 -7.652 1.00 . A A . 71 GLN NE2 1 1
1 1195 1 1 71 GLN O O 168.452 -14.026 -9.597 1.00 . A A . 71 GLN O 1 1
1 1196 1 1 71 GLN OE1 O 167.598 -8.800 -6.349 1.00 . A A . 71 GLN OE1 1 1
1 1197 1 1 72 ASN C C 167.349 -15.911 -8.268 1.00 . A A . 72 ASN C 1 1
1 1198 1 1 72 ASN CA C 167.658 -14.891 -7.163 1.00 . A A . 72 ASN CA 1 1
1 1199 1 1 72 ASN CB C 166.664 -14.986 -5.994 1.00 . A A . 72 ASN CB 1 1
1 1200 1 1 72 ASN CG C 165.337 -15.602 -6.450 1.00 . A A . 72 ASN CG 1 1
1 1201 1 1 72 ASN H H 167.093 -12.816 -7.121 1.00 . A A . 72 ASN H 1 1
1 1202 1 1 72 ASN HA H 168.660 -15.040 -6.794 1.00 . A A . 72 ASN HA 1 1
1 1203 1 1 72 ASN HB2 H 167.090 -15.601 -5.216 1.00 . A A . 72 ASN HB2 1 1
1 1204 1 1 72 ASN HB3 H 166.480 -13.996 -5.604 1.00 . A A . 72 ASN HB3 1 1
1 1205 1 1 72 ASN HD21 H 165.402 -17.064 -5.110 1.00 . A A . 72 ASN HD21 1 1
1 1206 1 1 72 ASN HD22 H 164.044 -17.069 -6.125 1.00 . A A . 72 ASN HD22 1 1
1 1207 1 1 72 ASN N N 167.507 -13.501 -7.682 1.00 . A A . 72 ASN N 1 1
1 1208 1 1 72 ASN ND2 N 164.890 -16.667 -5.846 1.00 . A A . 72 ASN ND2 1 1
1 1209 1 1 72 ASN O O 167.859 -17.013 -8.264 1.00 . A A . 72 ASN O 1 1
1 1210 1 1 72 ASN OD1 O 164.705 -15.110 -7.364 1.00 . A A . 72 ASN OD1 1 1
1 1211 1 1 73 ALA C C 167.476 -16.761 -11.139 1.00 . A A . 73 ALA C 1 1
1 1212 1 1 73 ALA CA C 166.212 -16.500 -10.323 1.00 . A A . 73 ALA CA 1 1
1 1213 1 1 73 ALA CB C 165.157 -15.790 -11.172 1.00 . A A . 73 ALA CB 1 1
1 1214 1 1 73 ALA H H 166.136 -14.652 -9.218 1.00 . A A . 73 ALA H 1 1
1 1215 1 1 73 ALA HA H 165.815 -17.421 -9.928 1.00 . A A . 73 ALA HA 1 1
1 1216 1 1 73 ALA HB1 H 165.339 -15.994 -12.217 1.00 . A A . 73 ALA HB1 1 1
1 1217 1 1 73 ALA HB2 H 165.212 -14.725 -10.999 1.00 . A A . 73 ALA HB2 1 1
1 1218 1 1 73 ALA HB3 H 164.175 -16.148 -10.901 1.00 . A A . 73 ALA HB3 1 1
1 1219 1 1 73 ALA N N 166.530 -15.549 -9.221 1.00 . A A . 73 ALA N 1 1
1 1220 1 1 73 ALA O O 167.896 -17.888 -11.317 1.00 . A A . 73 ALA O 1 1
1 1221 1 1 74 LEU C C 170.523 -16.036 -11.445 1.00 . A A . 74 LEU C 1 1
1 1222 1 1 74 LEU CA C 169.346 -15.890 -12.408 1.00 . A A . 74 LEU CA 1 1
1 1223 1 1 74 LEU CB C 169.472 -14.605 -13.229 1.00 . A A . 74 LEU CB 1 1
1 1224 1 1 74 LEU CD1 C 167.190 -15.246 -14.058 1.00 . A A . 74 LEU CD1 1 1
1 1225 1 1 74 LEU CD2 C 168.361 -13.262 -15.017 1.00 . A A . 74 LEU CD2 1 1
1 1226 1 1 74 LEU CG C 168.553 -14.672 -14.455 1.00 . A A . 74 LEU CG 1 1
1 1227 1 1 74 LEU H H 167.744 -14.821 -11.450 1.00 . A A . 74 LEU H 1 1
1 1228 1 1 74 LEU HA H 169.274 -16.747 -13.059 1.00 . A A . 74 LEU HA 1 1
1 1229 1 1 74 LEU HB2 H 169.193 -13.761 -12.617 1.00 . A A . 74 LEU HB2 1 1
1 1230 1 1 74 LEU HB3 H 170.495 -14.489 -13.557 1.00 . A A . 74 LEU HB3 1 1
1 1231 1 1 74 LEU HD11 H 167.326 -16.226 -13.624 1.00 . A A . 74 LEU HD11 1 1
1 1232 1 1 74 LEU HD12 H 166.563 -15.324 -14.933 1.00 . A A . 74 LEU HD12 1 1
1 1233 1 1 74 LEU HD13 H 166.721 -14.595 -13.336 1.00 . A A . 74 LEU HD13 1 1
1 1234 1 1 74 LEU HD21 H 169.207 -12.648 -14.744 1.00 . A A . 74 LEU HD21 1 1
1 1235 1 1 74 LEU HD22 H 167.458 -12.832 -14.609 1.00 . A A . 74 LEU HD22 1 1
1 1236 1 1 74 LEU HD23 H 168.283 -13.310 -16.092 1.00 . A A . 74 LEU HD23 1 1
1 1237 1 1 74 LEU HG H 169.003 -15.302 -15.208 1.00 . A A . 74 LEU HG 1 1
1 1238 1 1 74 LEU N N 168.095 -15.720 -11.619 1.00 . A A . 74 LEU N 1 1
1 1239 1 1 74 LEU O O 171.539 -16.623 -11.764 1.00 . A A . 74 LEU O 1 1
1 1240 1 1 75 LEU C C 171.671 -17.092 -8.874 1.00 . A A . 75 LEU C 1 1
1 1241 1 1 75 LEU CA C 171.469 -15.623 -9.249 1.00 . A A . 75 LEU CA 1 1
1 1242 1 1 75 LEU CB C 170.959 -14.832 -8.046 1.00 . A A . 75 LEU CB 1 1
1 1243 1 1 75 LEU CD1 C 170.535 -12.397 -7.686 1.00 . A A . 75 LEU CD1 1 1
1 1244 1 1 75 LEU CD2 C 172.696 -13.404 -6.956 1.00 . A A . 75 LEU CD2 1 1
1 1245 1 1 75 LEU CG C 171.600 -13.443 -8.023 1.00 . A A . 75 LEU CG 1 1
1 1246 1 1 75 LEU H H 169.545 -15.058 -10.022 1.00 . A A . 75 LEU H 1 1
1 1247 1 1 75 LEU HA H 172.383 -15.191 -9.622 1.00 . A A . 75 LEU HA 1 1
1 1248 1 1 75 LEU HB2 H 169.888 -14.729 -8.117 1.00 . A A . 75 LEU HB2 1 1
1 1249 1 1 75 LEU HB3 H 171.210 -15.357 -7.140 1.00 . A A . 75 LEU HB3 1 1
1 1250 1 1 75 LEU HD11 H 171.007 -11.535 -7.238 1.00 . A A . 75 LEU HD11 1 1
1 1251 1 1 75 LEU HD12 H 169.824 -12.819 -6.991 1.00 . A A . 75 LEU HD12 1 1
1 1252 1 1 75 LEU HD13 H 170.024 -12.100 -8.589 1.00 . A A . 75 LEU HD13 1 1
1 1253 1 1 75 LEU HD21 H 172.285 -13.024 -6.032 1.00 . A A . 75 LEU HD21 1 1
1 1254 1 1 75 LEU HD22 H 173.496 -12.760 -7.286 1.00 . A A . 75 LEU HD22 1 1
1 1255 1 1 75 LEU HD23 H 173.078 -14.402 -6.797 1.00 . A A . 75 LEU HD23 1 1
1 1256 1 1 75 LEU HG H 172.026 -13.226 -8.991 1.00 . A A . 75 LEU HG 1 1
1 1257 1 1 75 LEU N N 170.380 -15.514 -10.256 1.00 . A A . 75 LEU N 1 1
1 1258 1 1 75 LEU O O 172.764 -17.618 -8.939 1.00 . A A . 75 LEU O 1 1
1 1259 1 1 76 GLU C C 171.056 -20.028 -9.359 1.00 . A A . 76 GLU C 1 1
1 1260 1 1 76 GLU CA C 170.733 -19.195 -8.116 1.00 . A A . 76 GLU CA 1 1
1 1261 1 1 76 GLU CB C 169.361 -19.571 -7.556 1.00 . A A . 76 GLU CB 1 1
1 1262 1 1 76 GLU CD C 168.485 -20.740 -5.528 1.00 . A A . 76 GLU CD 1 1
1 1263 1 1 76 GLU CG C 169.490 -20.818 -6.679 1.00 . A A . 76 GLU CG 1 1
1 1264 1 1 76 GLU H H 169.744 -17.312 -8.450 1.00 . A A . 76 GLU H 1 1
1 1265 1 1 76 GLU HA H 171.490 -19.330 -7.361 1.00 . A A . 76 GLU HA 1 1
1 1266 1 1 76 GLU HB2 H 168.977 -18.752 -6.966 1.00 . A A . 76 GLU HB2 1 1
1 1267 1 1 76 GLU HB3 H 168.684 -19.776 -8.371 1.00 . A A . 76 GLU HB3 1 1
1 1268 1 1 76 GLU HG2 H 169.291 -21.698 -7.274 1.00 . A A . 76 GLU HG2 1 1
1 1269 1 1 76 GLU HG3 H 170.490 -20.873 -6.277 1.00 . A A . 76 GLU HG3 1 1
1 1270 1 1 76 GLU N N 170.616 -17.758 -8.489 1.00 . A A . 76 GLU N 1 1
1 1271 1 1 76 GLU O O 171.698 -21.056 -9.281 1.00 . A A . 76 GLU O 1 1
1 1272 1 1 76 GLU OE1 O 168.566 -19.796 -4.759 1.00 . A A . 76 GLU OE1 1 1
1 1273 1 1 76 GLU OE2 O 167.653 -21.627 -5.434 1.00 . A A . 76 GLU OE2 1 1
1 1274 1 1 77 GLN C C 172.413 -20.316 -12.043 1.00 . A A . 77 GLN C 1 1
1 1275 1 1 77 GLN CA C 170.910 -20.342 -11.759 1.00 . A A . 77 GLN CA 1 1
1 1276 1 1 77 GLN CB C 170.141 -19.606 -12.857 1.00 . A A . 77 GLN CB 1 1
1 1277 1 1 77 GLN CD C 168.494 -21.484 -12.900 1.00 . A A . 77 GLN CD 1 1
1 1278 1 1 77 GLN CG C 169.428 -20.622 -13.752 1.00 . A A . 77 GLN CG 1 1
1 1279 1 1 77 GLN H H 170.111 -18.748 -10.549 1.00 . A A . 77 GLN H 1 1
1 1280 1 1 77 GLN HA H 170.556 -21.358 -11.676 1.00 . A A . 77 GLN HA 1 1
1 1281 1 1 77 GLN HB2 H 169.412 -18.948 -12.406 1.00 . A A . 77 GLN HB2 1 1
1 1282 1 1 77 GLN HB3 H 170.830 -19.027 -13.453 1.00 . A A . 77 GLN HB3 1 1
1 1283 1 1 77 GLN HE21 H 166.953 -20.246 -13.086 1.00 . A A . 77 GLN HE21 1 1
1 1284 1 1 77 GLN HE22 H 166.661 -21.632 -12.151 1.00 . A A . 77 GLN HE22 1 1
1 1285 1 1 77 GLN HG2 H 168.854 -20.100 -14.503 1.00 . A A . 77 GLN HG2 1 1
1 1286 1 1 77 GLN HG3 H 170.160 -21.255 -14.232 1.00 . A A . 77 GLN HG3 1 1
1 1287 1 1 77 GLN N N 170.621 -19.584 -10.508 1.00 . A A . 77 GLN N 1 1
1 1288 1 1 77 GLN NE2 N 167.267 -21.088 -12.696 1.00 . A A . 77 GLN NE2 1 1
1 1289 1 1 77 GLN O O 172.916 -21.051 -12.871 1.00 . A A . 77 GLN O 1 1
1 1290 1 1 77 GLN OE1 O 168.884 -22.528 -12.417 1.00 . A A . 77 GLN OE1 1 1
1 1291 1 1 78 GLN C C 175.272 -20.090 -10.348 1.00 . A A . 78 GLN C 1 1
1 1292 1 1 78 GLN CA C 174.611 -19.427 -11.544 1.00 . A A . 78 GLN CA 1 1
1 1293 1 1 78 GLN CB C 174.948 -17.936 -11.599 1.00 . A A . 78 GLN CB 1 1
1 1294 1 1 78 GLN CD C 176.828 -17.459 -13.175 1.00 . A A . 78 GLN CD 1 1
1 1295 1 1 78 GLN CG C 176.463 -17.759 -11.720 1.00 . A A . 78 GLN CG 1 1
1 1296 1 1 78 GLN H H 172.716 -18.928 -10.653 1.00 . A A . 78 GLN H 1 1
1 1297 1 1 78 GLN HA H 174.893 -19.915 -12.463 1.00 . A A . 78 GLN HA 1 1
1 1298 1 1 78 GLN HB2 H 174.463 -17.488 -12.454 1.00 . A A . 78 GLN HB2 1 1
1 1299 1 1 78 GLN HB3 H 174.603 -17.456 -10.696 1.00 . A A . 78 GLN HB3 1 1
1 1300 1 1 78 GLN HE21 H 176.039 -15.638 -13.147 1.00 . A A . 78 GLN HE21 1 1
1 1301 1 1 78 GLN HE22 H 176.739 -16.103 -14.622 1.00 . A A . 78 GLN HE22 1 1
1 1302 1 1 78 GLN HG2 H 176.780 -16.939 -11.092 1.00 . A A . 78 GLN HG2 1 1
1 1303 1 1 78 GLN HG3 H 176.958 -18.666 -11.406 1.00 . A A . 78 GLN HG3 1 1
1 1304 1 1 78 GLN N N 173.138 -19.490 -11.340 1.00 . A A . 78 GLN N 1 1
1 1305 1 1 78 GLN NE2 N 176.509 -16.304 -13.691 1.00 . A A . 78 GLN NE2 1 1
1 1306 1 1 78 GLN O O 176.239 -20.815 -10.467 1.00 . A A . 78 GLN O 1 1
1 1307 1 1 78 GLN OE1 O 177.412 -18.285 -13.849 1.00 . A A . 78 GLN OE1 1 1
1 1308 1 1 79 VAL C C 175.143 -22.015 -8.111 1.00 . A A . 79 VAL C 1 1
1 1309 1 1 79 VAL CA C 175.249 -20.492 -7.967 1.00 . A A . 79 VAL CA 1 1
1 1310 1 1 79 VAL CB C 174.338 -19.942 -6.858 1.00 . A A . 79 VAL CB 1 1
1 1311 1 1 79 VAL CG1 C 173.975 -21.039 -5.859 1.00 . A A . 79 VAL CG1 1 1
1 1312 1 1 79 VAL CG2 C 175.066 -18.814 -6.125 1.00 . A A . 79 VAL CG2 1 1
1 1313 1 1 79 VAL H H 173.919 -19.296 -9.145 1.00 . A A . 79 VAL H 1 1
1 1314 1 1 79 VAL HA H 176.271 -20.192 -7.797 1.00 . A A . 79 VAL HA 1 1
1 1315 1 1 79 VAL HB H 173.434 -19.553 -7.302 1.00 . A A . 79 VAL HB 1 1
1 1316 1 1 79 VAL HG11 H 173.361 -21.779 -6.351 1.00 . A A . 79 VAL HG11 1 1
1 1317 1 1 79 VAL HG12 H 173.427 -20.606 -5.037 1.00 . A A . 79 VAL HG12 1 1
1 1318 1 1 79 VAL HG13 H 174.876 -21.503 -5.492 1.00 . A A . 79 VAL HG13 1 1
1 1319 1 1 79 VAL HG21 H 174.344 -18.191 -5.618 1.00 . A A . 79 VAL HG21 1 1
1 1320 1 1 79 VAL HG22 H 175.618 -18.219 -6.837 1.00 . A A . 79 VAL HG22 1 1
1 1321 1 1 79 VAL HG23 H 175.748 -19.236 -5.402 1.00 . A A . 79 VAL HG23 1 1
1 1322 1 1 79 VAL N N 174.716 -19.864 -9.196 1.00 . A A . 79 VAL N 1 1
1 1323 1 1 79 VAL O O 175.882 -22.765 -7.506 1.00 . A A . 79 VAL O 1 1
1 1324 1 1 80 ARG C C 174.722 -24.337 -10.456 1.00 . A A . 80 ARG C 1 1
1 1325 1 1 80 ARG CA C 174.062 -23.931 -9.136 1.00 . A A . 80 ARG CA 1 1
1 1326 1 1 80 ARG CB C 172.551 -24.158 -9.197 1.00 . A A . 80 ARG CB 1 1
1 1327 1 1 80 ARG CD C 171.812 -25.786 -7.450 1.00 . A A . 80 ARG CD 1 1
1 1328 1 1 80 ARG CG C 171.995 -24.302 -7.779 1.00 . A A . 80 ARG CG 1 1
1 1329 1 1 80 ARG CZ C 170.002 -27.034 -6.438 1.00 . A A . 80 ARG CZ 1 1
1 1330 1 1 80 ARG H H 173.650 -21.837 -9.408 1.00 . A A . 80 ARG H 1 1
1 1331 1 1 80 ARG HA H 174.488 -24.483 -8.313 1.00 . A A . 80 ARG HA 1 1
1 1332 1 1 80 ARG HB2 H 172.081 -23.317 -9.686 1.00 . A A . 80 ARG HB2 1 1
1 1333 1 1 80 ARG HB3 H 172.345 -25.059 -9.755 1.00 . A A . 80 ARG HB3 1 1
1 1334 1 1 80 ARG HD2 H 171.841 -26.376 -8.356 1.00 . A A . 80 ARG HD2 1 1
1 1335 1 1 80 ARG HD3 H 172.573 -26.115 -6.760 1.00 . A A . 80 ARG HD3 1 1
1 1336 1 1 80 ARG HE H 169.938 -25.064 -6.673 1.00 . A A . 80 ARG HE 1 1
1 1337 1 1 80 ARG HG2 H 172.685 -23.859 -7.075 1.00 . A A . 80 ARG HG2 1 1
1 1338 1 1 80 ARG HG3 H 171.041 -23.801 -7.713 1.00 . A A . 80 ARG HG3 1 1
1 1339 1 1 80 ARG HH11 H 170.660 -27.996 -8.065 1.00 . A A . 80 ARG HH11 1 1
1 1340 1 1 80 ARG HH12 H 169.812 -28.970 -6.910 1.00 . A A . 80 ARG HH12 1 1
1 1341 1 1 80 ARG HH21 H 169.237 -26.343 -4.721 1.00 . A A . 80 ARG HH21 1 1
1 1342 1 1 80 ARG HH22 H 169.008 -28.034 -5.017 1.00 . A A . 80 ARG HH22 1 1
1 1343 1 1 80 ARG N N 174.227 -22.466 -8.926 1.00 . A A . 80 ARG N 1 1
1 1344 1 1 80 ARG NE N 170.470 -25.875 -6.812 1.00 . A A . 80 ARG NE 1 1
1 1345 1 1 80 ARG NH1 N 170.171 -28.082 -7.197 1.00 . A A . 80 ARG NH1 1 1
1 1346 1 1 80 ARG NH2 N 169.366 -27.146 -5.304 1.00 . A A . 80 ARG NH2 1 1
1 1347 1 1 80 ARG O O 175.178 -25.452 -10.617 1.00 . A A . 80 ARG O 1 1
1 1348 1 1 81 ALA C C 176.932 -23.553 -12.622 1.00 . A A . 81 ALA C 1 1
1 1349 1 1 81 ALA CA C 175.417 -23.767 -12.708 1.00 . A A . 81 ALA CA 1 1
1 1350 1 1 81 ALA CB C 174.793 -22.797 -13.711 1.00 . A A . 81 ALA CB 1 1
1 1351 1 1 81 ALA H H 174.410 -22.542 -11.249 1.00 . A A . 81 ALA H 1 1
1 1352 1 1 81 ALA HA H 175.194 -24.784 -12.989 1.00 . A A . 81 ALA HA 1 1
1 1353 1 1 81 ALA HB1 H 175.127 -21.793 -13.497 1.00 . A A . 81 ALA HB1 1 1
1 1354 1 1 81 ALA HB2 H 173.716 -22.843 -13.633 1.00 . A A . 81 ALA HB2 1 1
1 1355 1 1 81 ALA HB3 H 175.093 -23.071 -14.712 1.00 . A A . 81 ALA HB3 1 1
1 1356 1 1 81 ALA N N 174.780 -23.436 -11.401 1.00 . A A . 81 ALA N 1 1
1 1357 1 1 81 ALA O O 177.630 -23.586 -13.616 1.00 . A A . 81 ALA O 1 1
1 1358 1 1 82 LEU C C 179.503 -24.169 -10.343 1.00 . A A . 82 LEU C 1 1
1 1359 1 1 82 LEU CA C 178.914 -23.118 -11.290 1.00 . A A . 82 LEU CA 1 1
1 1360 1 1 82 LEU CB C 179.045 -21.706 -10.701 1.00 . A A . 82 LEU CB 1 1
1 1361 1 1 82 LEU CD1 C 180.703 -21.782 -8.816 1.00 . A A . 82 LEU CD1 1 1
1 1362 1 1 82 LEU CD2 C 181.493 -22.183 -11.152 1.00 . A A . 82 LEU CD2 1 1
1 1363 1 1 82 LEU CG C 180.498 -21.402 -10.284 1.00 . A A . 82 LEU CG 1 1
1 1364 1 1 82 LEU H H 176.863 -23.311 -10.652 1.00 . A A . 82 LEU H 1 1
1 1365 1 1 82 LEU HA H 179.399 -23.164 -12.252 1.00 . A A . 82 LEU HA 1 1
1 1366 1 1 82 LEU HB2 H 178.732 -20.984 -11.441 1.00 . A A . 82 LEU HB2 1 1
1 1367 1 1 82 LEU HB3 H 178.404 -21.623 -9.835 1.00 . A A . 82 LEU HB3 1 1
1 1368 1 1 82 LEU HD11 H 181.760 -21.796 -8.592 1.00 . A A . 82 LEU HD11 1 1
1 1369 1 1 82 LEU HD12 H 180.286 -22.759 -8.635 1.00 . A A . 82 LEU HD12 1 1
1 1370 1 1 82 LEU HD13 H 180.211 -21.057 -8.184 1.00 . A A . 82 LEU HD13 1 1
1 1371 1 1 82 LEU HD21 H 181.722 -23.126 -10.678 1.00 . A A . 82 LEU HD21 1 1
1 1372 1 1 82 LEU HD22 H 182.402 -21.609 -11.263 1.00 . A A . 82 LEU HD22 1 1
1 1373 1 1 82 LEU HD23 H 181.062 -22.363 -12.125 1.00 . A A . 82 LEU HD23 1 1
1 1374 1 1 82 LEU HG H 180.681 -20.343 -10.399 1.00 . A A . 82 LEU HG 1 1
1 1375 1 1 82 LEU N N 177.444 -23.334 -11.441 1.00 . A A . 82 LEU N 1 1
1 1376 1 1 82 LEU O O 180.486 -24.813 -10.650 1.00 . A A . 82 LEU O 1 1
1 1377 1 1 83 GLU C C 179.639 -26.706 -8.942 1.00 . A A . 83 GLU C 1 1
1 1378 1 1 83 GLU CA C 179.434 -25.363 -8.235 1.00 . A A . 83 GLU CA 1 1
1 1379 1 1 83 GLU CB C 178.357 -25.483 -7.156 1.00 . A A . 83 GLU CB 1 1
1 1380 1 1 83 GLU CD C 175.922 -25.876 -6.753 1.00 . A A . 83 GLU CD 1 1
1 1381 1 1 83 GLU CG C 177.041 -25.936 -7.794 1.00 . A A . 83 GLU CG 1 1
1 1382 1 1 83 GLU H H 178.114 -23.822 -8.967 1.00 . A A . 83 GLU H 1 1
1 1383 1 1 83 GLU HA H 180.358 -25.022 -7.796 1.00 . A A . 83 GLU HA 1 1
1 1384 1 1 83 GLU HB2 H 178.667 -26.208 -6.417 1.00 . A A . 83 GLU HB2 1 1
1 1385 1 1 83 GLU HB3 H 178.213 -24.524 -6.682 1.00 . A A . 83 GLU HB3 1 1
1 1386 1 1 83 GLU HG2 H 176.799 -25.284 -8.622 1.00 . A A . 83 GLU HG2 1 1
1 1387 1 1 83 GLU HG3 H 177.144 -26.949 -8.152 1.00 . A A . 83 GLU HG3 1 1
1 1388 1 1 83 GLU N N 178.907 -24.350 -9.196 1.00 . A A . 83 GLU N 1 1
1 1389 1 1 83 GLU O O 178.842 -27.112 -9.764 1.00 . A A . 83 GLU O 1 1
1 1390 1 1 83 GLU OE1 O 176.052 -25.105 -5.816 1.00 . A A . 83 GLU OE1 1 1
1 1391 1 1 83 GLU OE2 O 174.954 -26.602 -6.910 1.00 . A A . 83 GLU OE2 1 1
1 1392 1 1 84 GLY C C 181.977 -28.535 -10.406 1.00 . A A . 84 GLY C 1 1
1 1393 1 1 84 GLY CA C 180.954 -28.712 -9.283 1.00 . A A . 84 GLY CA 1 1
1 1394 1 1 84 GLY H H 181.331 -27.052 -7.961 1.00 . A A . 84 GLY H 1 1
1 1395 1 1 84 GLY HA2 H 181.336 -29.411 -8.552 1.00 . A A . 84 GLY HA2 1 1
1 1396 1 1 84 GLY HA3 H 180.034 -29.093 -9.698 1.00 . A A . 84 GLY HA3 1 1
1 1397 1 1 84 GLY N N 180.700 -27.397 -8.628 1.00 . A A . 84 GLY N 1 1
1 1398 1 1 84 GLY O O 181.743 -28.909 -11.538 1.00 . A A . 84 GLY O 1 1
1 1399 1 1 85 SER C C 183.628 -26.802 -12.228 1.00 . A A . 85 SER C 1 1
1 1400 1 1 85 SER CA C 184.148 -27.762 -11.155 1.00 . A A . 85 SER CA 1 1
1 1401 1 1 85 SER CB C 184.390 -29.149 -11.747 1.00 . A A . 85 SER CB 1 1
1 1402 1 1 85 SER H H 183.281 -27.669 -9.183 1.00 . A A . 85 SER H 1 1
1 1403 1 1 85 SER HA H 185.059 -27.383 -10.718 1.00 . A A . 85 SER HA 1 1
1 1404 1 1 85 SER HB2 H 183.985 -29.900 -11.089 1.00 . A A . 85 SER HB2 1 1
1 1405 1 1 85 SER HB3 H 183.902 -29.219 -12.711 1.00 . A A . 85 SER HB3 1 1
1 1406 1 1 85 SER HG H 186.182 -28.536 -12.193 1.00 . A A . 85 SER HG 1 1
1 1407 1 1 85 SER N N 183.111 -27.965 -10.103 1.00 . A A . 85 SER N 1 1
1 1408 1 1 85 SER O O 182.749 -27.133 -12.998 1.00 . A A . 85 SER O 1 1
1 1409 1 1 85 SER OG O 185.788 -29.359 -11.893 1.00 . A A . 85 SER OG 1 1
1 1410 1 1 86 GLY C C 184.762 -23.543 -13.488 1.00 . A A . 86 GLY C 1 1
1 1411 1 1 86 GLY CA C 183.702 -24.632 -13.304 1.00 . A A . 86 GLY CA 1 1
1 1412 1 1 86 GLY H H 184.873 -25.369 -11.652 1.00 . A A . 86 GLY H 1 1
1 1413 1 1 86 GLY HA2 H 183.539 -25.141 -14.244 1.00 . A A . 86 GLY HA2 1 1
1 1414 1 1 86 GLY HA3 H 182.780 -24.180 -12.975 1.00 . A A . 86 GLY HA3 1 1
1 1415 1 1 86 GLY N N 184.166 -25.614 -12.283 1.00 . A A . 86 GLY N 1 1
1 1416 1 1 86 GLY O O 184.985 -23.063 -14.582 1.00 . A A . 86 GLY O 1 1
1 1417 1 1 87 CYS C C 187.286 -22.278 -13.807 1.00 . A A . 87 CYS C 1 1
1 1418 1 1 87 CYS CA C 186.461 -22.090 -12.530 1.00 . A A . 87 CYS CA 1 1
1 1419 1 1 87 CYS CB C 187.339 -22.287 -11.294 1.00 . A A . 87 CYS CB 1 1
1 1420 1 1 87 CYS H H 185.212 -23.549 -11.554 1.00 . A A . 87 CYS H 1 1
1 1421 1 1 87 CYS HA H 186.011 -21.110 -12.511 1.00 . A A . 87 CYS HA 1 1
1 1422 1 1 87 CYS HB2 H 188.212 -21.655 -11.367 1.00 . A A . 87 CYS HB2 1 1
1 1423 1 1 87 CYS HB3 H 186.779 -22.027 -10.408 1.00 . A A . 87 CYS HB3 1 1
1 1424 1 1 87 CYS N N 185.413 -23.149 -12.425 1.00 . A A . 87 CYS N 1 1
1 1425 1 1 87 CYS O O 187.343 -21.348 -14.595 1.00 . A A . 87 CYS O 1 1
1 1426 1 1 87 CYS OXT O 187.846 -23.348 -13.975 1.00 . A A . 87 CYS OXT 1 1
1 1427 1 1 87 CYS SG S 187.854 -24.020 -11.197 1.00 . A A . 87 CYS SG 1 1
1 1428 2 1 1 MET C C 124.524 39.609 7.159 1.00 . B B . 1 MET C 1 1
1 1429 2 1 1 MET CA C 124.800 40.818 8.057 1.00 . B B . 1 MET CA 1 1
1 1430 2 1 1 MET CB C 124.940 40.382 9.517 1.00 . B B . 1 MET CB 1 1
1 1431 2 1 1 MET CE C 127.016 39.625 12.447 1.00 . B B . 1 MET CE 1 1
1 1432 2 1 1 MET CG C 126.422 40.265 9.875 1.00 . B B . 1 MET CG 1 1
1 1433 2 1 1 MET H1 H 123.057 41.566 7.194 1.00 . B B . 1 MET H1 1 1
1 1434 2 1 1 MET H2 H 123.978 42.732 8.016 1.00 . B B . 1 MET H2 1 1
1 1435 2 1 1 MET H3 H 123.057 41.604 8.889 1.00 . B B . 1 MET H3 1 1
1 1436 2 1 1 MET HA H 125.695 41.327 7.739 1.00 . B B . 1 MET HA 1 1
1 1437 2 1 1 MET HB2 H 124.470 41.115 10.158 1.00 . B B . 1 MET HB2 1 1
1 1438 2 1 1 MET HB3 H 124.462 39.424 9.655 1.00 . B B . 1 MET HB3 1 1
1 1439 2 1 1 MET HE1 H 128.078 39.425 12.501 1.00 . B B . 1 MET HE1 1 1
1 1440 2 1 1 MET HE2 H 126.518 38.783 11.995 1.00 . B B . 1 MET HE2 1 1
1 1441 2 1 1 MET HE3 H 126.622 39.782 13.442 1.00 . B B . 1 MET HE3 1 1
1 1442 2 1 1 MET HG2 H 126.689 39.222 9.966 1.00 . B B . 1 MET HG2 1 1
1 1443 2 1 1 MET HG3 H 127.017 40.722 9.099 1.00 . B B . 1 MET HG3 1 1
1 1444 2 1 1 MET N N 123.635 41.750 8.038 1.00 . B B . 1 MET N 1 1
1 1445 2 1 1 MET O O 125.391 39.142 6.447 1.00 . B B . 1 MET O 1 1
1 1446 2 1 1 MET SD S 126.733 41.106 11.448 1.00 . B B . 1 MET SD 1 1
1 1447 2 1 2 ALA C C 121.484 37.841 6.104 1.00 . B B . 2 ALA C 1 1
1 1448 2 1 2 ALA CA C 122.995 37.921 6.335 1.00 . B B . 2 ALA CA 1 1
1 1449 2 1 2 ALA CB C 123.481 36.709 7.131 1.00 . B B . 2 ALA CB 1 1
1 1450 2 1 2 ALA H H 122.638 39.490 7.768 1.00 . B B . 2 ALA H 1 1
1 1451 2 1 2 ALA HA H 123.519 37.978 5.393 1.00 . B B . 2 ALA HA 1 1
1 1452 2 1 2 ALA HB1 H 123.185 35.803 6.625 1.00 . B B . 2 ALA HB1 1 1
1 1453 2 1 2 ALA HB2 H 123.045 36.730 8.118 1.00 . B B . 2 ALA HB2 1 1
1 1454 2 1 2 ALA HB3 H 124.558 36.741 7.212 1.00 . B B . 2 ALA HB3 1 1
1 1455 2 1 2 ALA N N 123.324 39.099 7.187 1.00 . B B . 2 ALA N 1 1
1 1456 2 1 2 ALA O O 120.696 38.126 6.984 1.00 . B B . 2 ALA O 1 1
1 1457 2 1 3 ASP C C 119.011 36.162 5.389 1.00 . B B . 3 ASP C 1 1
1 1458 2 1 3 ASP CA C 119.613 37.356 4.643 1.00 . B B . 3 ASP CA 1 1
1 1459 2 1 3 ASP CB C 119.516 37.151 3.130 1.00 . B B . 3 ASP CB 1 1
1 1460 2 1 3 ASP CG C 119.656 38.500 2.421 1.00 . B B . 3 ASP CG 1 1
1 1461 2 1 3 ASP H H 121.725 37.228 4.230 1.00 . B B . 3 ASP H 1 1
1 1462 2 1 3 ASP HA H 119.112 38.269 4.925 1.00 . B B . 3 ASP HA 1 1
1 1463 2 1 3 ASP HB2 H 120.306 36.489 2.806 1.00 . B B . 3 ASP HB2 1 1
1 1464 2 1 3 ASP HB3 H 118.559 36.716 2.886 1.00 . B B . 3 ASP HB3 1 1
1 1465 2 1 3 ASP N N 121.073 37.455 4.927 1.00 . B B . 3 ASP N 1 1
1 1466 2 1 3 ASP O O 118.386 36.313 6.420 1.00 . B B . 3 ASP O 1 1
1 1467 2 1 3 ASP OD1 O 118.842 39.371 2.681 1.00 . B B . 3 ASP OD1 1 1
1 1468 2 1 3 ASP OD2 O 120.574 38.638 1.630 1.00 . B B . 3 ASP OD2 1 1
1 1469 2 1 4 LYS C C 119.478 33.429 6.795 1.00 . B B . 4 LYS C 1 1
1 1470 2 1 4 LYS CA C 118.638 33.773 5.563 1.00 . B B . 4 LYS CA 1 1
1 1471 2 1 4 LYS CB C 118.718 32.653 4.525 1.00 . B B . 4 LYS CB 1 1
1 1472 2 1 4 LYS CD C 117.598 30.446 4.175 1.00 . B B . 4 LYS CD 1 1
1 1473 2 1 4 LYS CE C 116.360 29.654 4.600 1.00 . B B . 4 LYS CE 1 1
1 1474 2 1 4 LYS CG C 117.370 31.934 4.447 1.00 . B B . 4 LYS CG 1 1
1 1475 2 1 4 LYS H H 119.708 34.873 4.048 1.00 . B B . 4 LYS H 1 1
1 1476 2 1 4 LYS HA H 117.611 33.943 5.843 1.00 . B B . 4 LYS HA 1 1
1 1477 2 1 4 LYS HB2 H 118.959 33.074 3.560 1.00 . B B . 4 LYS HB2 1 1
1 1478 2 1 4 LYS HB3 H 119.483 31.948 4.813 1.00 . B B . 4 LYS HB3 1 1
1 1479 2 1 4 LYS HD2 H 117.778 30.298 3.120 1.00 . B B . 4 LYS HD2 1 1
1 1480 2 1 4 LYS HD3 H 118.452 30.104 4.739 1.00 . B B . 4 LYS HD3 1 1
1 1481 2 1 4 LYS HE2 H 115.742 30.250 5.258 1.00 . B B . 4 LYS HE2 1 1
1 1482 2 1 4 LYS HE3 H 115.797 29.341 3.735 1.00 . B B . 4 LYS HE3 1 1
1 1483 2 1 4 LYS HG2 H 116.844 32.053 5.384 1.00 . B B . 4 LYS HG2 1 1
1 1484 2 1 4 LYS HG3 H 116.781 32.358 3.647 1.00 . B B . 4 LYS HG3 1 1
1 1485 2 1 4 LYS HZ1 H 117.254 28.754 6.250 1.00 . B B . 4 LYS HZ1 1 1
1 1486 2 1 4 LYS HZ2 H 117.664 28.040 4.764 1.00 . B B . 4 LYS HZ2 1 1
1 1487 2 1 4 LYS HZ3 H 116.133 27.766 5.447 1.00 . B B . 4 LYS HZ3 1 1
1 1488 2 1 4 LYS N N 119.198 34.974 4.879 1.00 . B B . 4 LYS N 1 1
1 1489 2 1 4 LYS NZ N 116.893 28.464 5.320 1.00 . B B . 4 LYS NZ 1 1
1 1490 2 1 4 LYS O O 120.575 33.922 6.968 1.00 . B B . 4 LYS O 1 1
1 1491 2 1 5 ARG C C 120.705 31.067 8.570 1.00 . B B . 5 ARG C 1 1
1 1492 2 1 5 ARG CA C 119.742 32.220 8.875 1.00 . B B . 5 ARG CA 1 1
1 1493 2 1 5 ARG CB C 118.685 31.793 9.894 1.00 . B B . 5 ARG CB 1 1
1 1494 2 1 5 ARG CD C 119.961 32.513 11.917 1.00 . B B . 5 ARG CD 1 1
1 1495 2 1 5 ARG CG C 119.372 31.312 11.172 1.00 . B B . 5 ARG CG 1 1
1 1496 2 1 5 ARG CZ C 118.837 34.651 11.743 1.00 . B B . 5 ARG CZ 1 1
1 1497 2 1 5 ARG H H 118.084 32.202 7.499 1.00 . B B . 5 ARG H 1 1
1 1498 2 1 5 ARG HA H 120.286 33.074 9.247 1.00 . B B . 5 ARG HA 1 1
1 1499 2 1 5 ARG HB2 H 118.046 32.634 10.121 1.00 . B B . 5 ARG HB2 1 1
1 1500 2 1 5 ARG HB3 H 118.090 30.991 9.483 1.00 . B B . 5 ARG HB3 1 1
1 1501 2 1 5 ARG HD2 H 120.400 32.194 12.852 1.00 . B B . 5 ARG HD2 1 1
1 1502 2 1 5 ARG HD3 H 120.695 33.012 11.305 1.00 . B B . 5 ARG HD3 1 1
1 1503 2 1 5 ARG HE H 118.016 33.084 12.645 1.00 . B B . 5 ARG HE 1 1
1 1504 2 1 5 ARG HG2 H 118.650 30.815 11.804 1.00 . B B . 5 ARG HG2 1 1
1 1505 2 1 5 ARG HG3 H 120.164 30.624 10.919 1.00 . B B . 5 ARG HG3 1 1
1 1506 2 1 5 ARG HH11 H 120.490 35.119 12.772 1.00 . B B . 5 ARG HH11 1 1
1 1507 2 1 5 ARG HH12 H 119.813 36.397 11.820 1.00 . B B . 5 ARG HH12 1 1
1 1508 2 1 5 ARG HH21 H 117.193 34.474 10.614 1.00 . B B . 5 ARG HH21 1 1
1 1509 2 1 5 ARG HH22 H 117.949 36.033 10.599 1.00 . B B . 5 ARG HH22 1 1
1 1510 2 1 5 ARG N N 118.972 32.588 7.655 1.00 . B B . 5 ARG N 1 1
1 1511 2 1 5 ARG NE N 118.803 33.416 12.165 1.00 . B B . 5 ARG NE 1 1
1 1512 2 1 5 ARG NH1 N 119.787 35.451 12.143 1.00 . B B . 5 ARG NH1 1 1
1 1513 2 1 5 ARG NH2 N 117.922 35.086 10.921 1.00 . B B . 5 ARG NH2 1 1
1 1514 2 1 5 ARG O O 121.822 31.279 8.141 1.00 . B B . 5 ARG O 1 1
1 1515 2 1 6 ALA C C 122.524 28.878 9.229 1.00 . B B . 6 ALA C 1 1
1 1516 2 1 6 ALA CA C 121.183 28.692 8.513 1.00 . B B . 6 ALA CA 1 1
1 1517 2 1 6 ALA CB C 121.379 28.697 6.996 1.00 . B B . 6 ALA CB 1 1
1 1518 2 1 6 ALA H H 119.383 29.697 9.139 1.00 . B B . 6 ALA H 1 1
1 1519 2 1 6 ALA HA H 120.716 27.771 8.821 1.00 . B B . 6 ALA HA 1 1
1 1520 2 1 6 ALA HB1 H 120.449 28.438 6.512 1.00 . B B . 6 ALA HB1 1 1
1 1521 2 1 6 ALA HB2 H 122.137 27.975 6.729 1.00 . B B . 6 ALA HB2 1 1
1 1522 2 1 6 ALA HB3 H 121.690 29.680 6.676 1.00 . B B . 6 ALA HB3 1 1
1 1523 2 1 6 ALA N N 120.286 29.850 8.790 1.00 . B B . 6 ALA N 1 1
1 1524 2 1 6 ALA O O 122.706 28.440 10.348 1.00 . B B . 6 ALA O 1 1
1 1525 2 1 7 HIS C C 125.077 31.235 9.377 1.00 . B B . 7 HIS C 1 1
1 1526 2 1 7 HIS CA C 124.790 29.737 9.240 1.00 . B B . 7 HIS CA 1 1
1 1527 2 1 7 HIS CB C 125.799 29.078 8.298 1.00 . B B . 7 HIS CB 1 1
1 1528 2 1 7 HIS CD2 C 127.741 27.400 8.867 1.00 . B B . 7 HIS CD2 1 1
1 1529 2 1 7 HIS CE1 C 126.758 26.312 10.462 1.00 . B B . 7 HIS CE1 1 1
1 1530 2 1 7 HIS CG C 126.492 27.952 9.014 1.00 . B B . 7 HIS CG 1 1
1 1531 2 1 7 HIS H H 123.296 29.870 7.692 1.00 . B B . 7 HIS H 1 1
1 1532 2 1 7 HIS HA H 124.821 29.257 10.205 1.00 . B B . 7 HIS HA 1 1
1 1533 2 1 7 HIS HB2 H 125.282 28.691 7.432 1.00 . B B . 7 HIS HB2 1 1
1 1534 2 1 7 HIS HB3 H 126.530 29.808 7.984 1.00 . B B . 7 HIS HB3 1 1
1 1535 2 1 7 HIS HD1 H 124.980 27.390 10.388 1.00 . B B . 7 HIS HD1 1 1
1 1536 2 1 7 HIS HD2 H 128.481 27.722 8.150 1.00 . B B . 7 HIS HD2 1 1
1 1537 2 1 7 HIS HE1 H 126.557 25.609 11.257 1.00 . B B . 7 HIS HE1 1 1
1 1538 2 1 7 HIS N N 123.463 29.524 8.594 1.00 . B B . 7 HIS N 1 1
1 1539 2 1 7 HIS ND1 N 125.883 27.241 10.037 1.00 . B B . 7 HIS ND1 1 1
1 1540 2 1 7 HIS NE2 N 127.907 26.365 9.782 1.00 . B B . 7 HIS NE2 1 1
1 1541 2 1 7 HIS O O 124.174 32.046 9.437 1.00 . B B . 7 HIS O 1 1
1 1542 2 1 8 HIS C C 127.419 33.545 8.325 1.00 . B B . 8 HIS C 1 1
1 1543 2 1 8 HIS CA C 126.667 33.055 9.566 1.00 . B B . 8 HIS CA 1 1
1 1544 2 1 8 HIS CB C 127.562 33.136 10.803 1.00 . B B . 8 HIS CB 1 1
1 1545 2 1 8 HIS CD2 C 128.963 35.110 11.828 1.00 . B B . 8 HIS CD2 1 1
1 1546 2 1 8 HIS CE1 C 128.099 36.734 10.684 1.00 . B B . 8 HIS CE1 1 1
1 1547 2 1 8 HIS CG C 128.020 34.555 10.998 1.00 . B B . 8 HIS CG 1 1
1 1548 2 1 8 HIS H H 127.042 30.940 9.382 1.00 . B B . 8 HIS H 1 1
1 1549 2 1 8 HIS HA H 125.773 33.639 9.720 1.00 . B B . 8 HIS HA 1 1
1 1550 2 1 8 HIS HB2 H 127.006 32.815 11.672 1.00 . B B . 8 HIS HB2 1 1
1 1551 2 1 8 HIS HB3 H 128.421 32.496 10.668 1.00 . B B . 8 HIS HB3 1 1
1 1552 2 1 8 HIS HD1 H 126.780 35.547 9.596 1.00 . B B . 8 HIS HD1 1 1
1 1553 2 1 8 HIS HD2 H 129.573 34.561 12.531 1.00 . B B . 8 HIS HD2 1 1
1 1554 2 1 8 HIS HE1 H 127.882 37.718 10.295 1.00 . B B . 8 HIS HE1 1 1
1 1555 2 1 8 HIS N N 126.327 31.609 9.430 1.00 . B B . 8 HIS N 1 1
1 1556 2 1 8 HIS ND1 N 127.482 35.610 10.278 1.00 . B B . 8 HIS ND1 1 1
1 1557 2 1 8 HIS NE2 N 129.011 36.486 11.628 1.00 . B B . 8 HIS NE2 1 1
1 1558 2 1 8 HIS O O 128.564 33.945 8.400 1.00 . B B . 8 HIS O 1 1
1 1559 2 1 9 ASN C C 128.651 33.074 5.613 1.00 . B B . 9 ASN C 1 1
1 1560 2 1 9 ASN CA C 127.463 33.983 5.942 1.00 . B B . 9 ASN CA 1 1
1 1561 2 1 9 ASN CB C 127.945 35.400 6.259 1.00 . B B . 9 ASN CB 1 1
1 1562 2 1 9 ASN CG C 128.047 36.207 4.964 1.00 . B B . 9 ASN CG 1 1
1 1563 2 1 9 ASN H H 125.860 33.192 7.147 1.00 . B B . 9 ASN H 1 1
1 1564 2 1 9 ASN HA H 126.767 34.007 5.119 1.00 . B B . 9 ASN HA 1 1
1 1565 2 1 9 ASN HB2 H 127.243 35.877 6.927 1.00 . B B . 9 ASN HB2 1 1
1 1566 2 1 9 ASN HB3 H 128.916 35.353 6.730 1.00 . B B . 9 ASN HB3 1 1
1 1567 2 1 9 ASN HD21 H 127.779 37.955 5.866 1.00 . B B . 9 ASN HD21 1 1
1 1568 2 1 9 ASN HD22 H 127.995 38.033 4.184 1.00 . B B . 9 ASN HD22 1 1
1 1569 2 1 9 ASN N N 126.784 33.518 7.186 1.00 . B B . 9 ASN N 1 1
1 1570 2 1 9 ASN ND2 N 127.931 37.506 5.008 1.00 . B B . 9 ASN ND2 1 1
1 1571 2 1 9 ASN O O 129.445 33.366 4.741 1.00 . B B . 9 ASN O 1 1
1 1572 2 1 9 ASN OD1 O 128.236 35.650 3.901 1.00 . B B . 9 ASN OD1 1 1
1 1573 2 1 10 ALA C C 129.424 29.842 5.221 1.00 . B B . 10 ALA C 1 1
1 1574 2 1 10 ALA CA C 129.915 31.048 6.025 1.00 . B B . 10 ALA CA 1 1
1 1575 2 1 10 ALA CB C 130.413 30.608 7.403 1.00 . B B . 10 ALA CB 1 1
1 1576 2 1 10 ALA H H 128.129 31.754 7.001 1.00 . B B . 10 ALA H 1 1
1 1577 2 1 10 ALA HA H 130.701 31.562 5.496 1.00 . B B . 10 ALA HA 1 1
1 1578 2 1 10 ALA HB1 H 131.489 30.521 7.386 1.00 . B B . 10 ALA HB1 1 1
1 1579 2 1 10 ALA HB2 H 129.978 29.652 7.653 1.00 . B B . 10 ALA HB2 1 1
1 1580 2 1 10 ALA HB3 H 130.122 31.341 8.141 1.00 . B B . 10 ALA HB3 1 1
1 1581 2 1 10 ALA N N 128.779 31.974 6.302 1.00 . B B . 10 ALA N 1 1
1 1582 2 1 10 ALA O O 128.307 29.819 4.741 1.00 . B B . 10 ALA O 1 1
1 1583 2 1 11 LEU C C 128.405 27.219 4.731 1.00 . B B . 11 LEU C 1 1
1 1584 2 1 11 LEU CA C 129.813 27.639 4.299 1.00 . B B . 11 LEU CA 1 1
1 1585 2 1 11 LEU CB C 130.830 26.553 4.652 1.00 . B B . 11 LEU CB 1 1
1 1586 2 1 11 LEU CD1 C 130.578 25.726 2.309 1.00 . B B . 11 LEU CD1 1 1
1 1587 2 1 11 LEU CD2 C 132.430 27.302 2.888 1.00 . B B . 11 LEU CD2 1 1
1 1588 2 1 11 LEU CG C 131.582 26.131 3.390 1.00 . B B . 11 LEU CG 1 1
1 1589 2 1 11 LEU H H 131.141 28.874 5.466 1.00 . B B . 11 LEU H 1 1
1 1590 2 1 11 LEU HA H 129.839 27.841 3.240 1.00 . B B . 11 LEU HA 1 1
1 1591 2 1 11 LEU HB2 H 131.531 26.939 5.378 1.00 . B B . 11 LEU HB2 1 1
1 1592 2 1 11 LEU HB3 H 130.316 25.699 5.066 1.00 . B B . 11 LEU HB3 1 1
1 1593 2 1 11 LEU HD11 H 129.688 25.330 2.775 1.00 . B B . 11 LEU HD11 1 1
1 1594 2 1 11 LEU HD12 H 131.018 24.972 1.673 1.00 . B B . 11 LEU HD12 1 1
1 1595 2 1 11 LEU HD13 H 130.319 26.591 1.715 1.00 . B B . 11 LEU HD13 1 1
1 1596 2 1 11 LEU HD21 H 132.671 27.952 3.715 1.00 . B B . 11 LEU HD21 1 1
1 1597 2 1 11 LEU HD22 H 131.877 27.855 2.144 1.00 . B B . 11 LEU HD22 1 1
1 1598 2 1 11 LEU HD23 H 133.342 26.924 2.450 1.00 . B B . 11 LEU HD23 1 1
1 1599 2 1 11 LEU HG H 132.223 25.291 3.618 1.00 . B B . 11 LEU HG 1 1
1 1600 2 1 11 LEU N N 130.244 28.839 5.071 1.00 . B B . 11 LEU N 1 1
1 1601 2 1 11 LEU O O 128.122 27.081 5.904 1.00 . B B . 11 LEU O 1 1
1 1602 2 1 12 GLU C C 126.119 25.218 4.775 1.00 . B B . 12 GLU C 1 1
1 1603 2 1 12 GLU CA C 126.130 26.617 4.151 1.00 . B B . 12 GLU CA 1 1
1 1604 2 1 12 GLU CB C 125.367 26.618 2.827 1.00 . B B . 12 GLU CB 1 1
1 1605 2 1 12 GLU CD C 124.129 28.742 3.266 1.00 . B B . 12 GLU CD 1 1
1 1606 2 1 12 GLU CG C 123.985 27.236 3.038 1.00 . B B . 12 GLU CG 1 1
1 1607 2 1 12 GLU H H 127.768 27.142 2.853 1.00 . B B . 12 GLU H 1 1
1 1608 2 1 12 GLU HA H 125.693 27.334 4.827 1.00 . B B . 12 GLU HA 1 1
1 1609 2 1 12 GLU HB2 H 125.915 27.198 2.097 1.00 . B B . 12 GLU HB2 1 1
1 1610 2 1 12 GLU HB3 H 125.257 25.604 2.474 1.00 . B B . 12 GLU HB3 1 1
1 1611 2 1 12 GLU HG2 H 123.375 27.060 2.164 1.00 . B B . 12 GLU HG2 1 1
1 1612 2 1 12 GLU HG3 H 123.517 26.787 3.901 1.00 . B B . 12 GLU HG3 1 1
1 1613 2 1 12 GLU N N 127.521 27.021 3.793 1.00 . B B . 12 GLU N 1 1
1 1614 2 1 12 GLU O O 127.114 24.750 5.290 1.00 . B B . 12 GLU O 1 1
1 1615 2 1 12 GLU OE1 O 124.868 29.366 2.522 1.00 . B B . 12 GLU OE1 1 1
1 1616 2 1 12 GLU OE2 O 123.498 29.246 4.180 1.00 . B B . 12 GLU OE2 1 1
1 1617 2 1 13 ARG C C 125.695 23.074 6.609 1.00 . B B . 13 ARG C 1 1
1 1618 2 1 13 ARG CA C 124.888 23.183 5.312 1.00 . B B . 13 ARG CA 1 1
1 1619 2 1 13 ARG CB C 125.440 22.239 4.233 1.00 . B B . 13 ARG CB 1 1
1 1620 2 1 13 ARG CD C 127.437 23.148 3.025 1.00 . B B . 13 ARG CD 1 1
1 1621 2 1 13 ARG CG C 126.975 22.282 4.198 1.00 . B B . 13 ARG CG 1 1
1 1622 2 1 13 ARG CZ C 128.706 22.560 1.051 1.00 . B B . 13 ARG CZ 1 1
1 1623 2 1 13 ARG H H 124.208 24.963 4.306 1.00 . B B . 13 ARG H 1 1
1 1624 2 1 13 ARG HA H 123.853 22.945 5.503 1.00 . B B . 13 ARG HA 1 1
1 1625 2 1 13 ARG HB2 H 125.119 21.230 4.446 1.00 . B B . 13 ARG HB2 1 1
1 1626 2 1 13 ARG HB3 H 125.055 22.538 3.269 1.00 . B B . 13 ARG HB3 1 1
1 1627 2 1 13 ARG HD2 H 126.617 23.747 2.653 1.00 . B B . 13 ARG HD2 1 1
1 1628 2 1 13 ARG HD3 H 128.261 23.778 3.323 1.00 . B B . 13 ARG HD3 1 1
1 1629 2 1 13 ARG HE H 127.567 21.251 2.015 1.00 . B B . 13 ARG HE 1 1
1 1630 2 1 13 ARG HG2 H 127.354 22.693 5.119 1.00 . B B . 13 ARG HG2 1 1
1 1631 2 1 13 ARG HG3 H 127.357 21.281 4.070 1.00 . B B . 13 ARG HG3 1 1
1 1632 2 1 13 ARG HH11 H 127.457 23.941 0.316 1.00 . B B . 13 ARG HH11 1 1
1 1633 2 1 13 ARG HH12 H 128.981 23.800 -0.496 1.00 . B B . 13 ARG HH12 1 1
1 1634 2 1 13 ARG HH21 H 130.149 21.275 1.573 1.00 . B B . 13 ARG HH21 1 1
1 1635 2 1 13 ARG HH22 H 130.505 22.290 0.216 1.00 . B B . 13 ARG HH22 1 1
1 1636 2 1 13 ARG N N 124.993 24.555 4.728 1.00 . B B . 13 ARG N 1 1
1 1637 2 1 13 ARG NE N 127.887 22.178 1.990 1.00 . B B . 13 ARG NE 1 1
1 1638 2 1 13 ARG NH1 N 128.354 23.508 0.226 1.00 . B B . 13 ARG NH1 1 1
1 1639 2 1 13 ARG NH2 N 129.878 21.998 0.938 1.00 . B B . 13 ARG NH2 1 1
1 1640 2 1 13 ARG O O 125.894 24.043 7.315 1.00 . B B . 13 ARG O 1 1
1 1641 2 1 14 LYS C C 127.687 20.365 8.126 1.00 . B B . 14 LYS C 1 1
1 1642 2 1 14 LYS CA C 126.956 21.713 8.172 1.00 . B B . 14 LYS CA 1 1
1 1643 2 1 14 LYS CB C 125.924 21.743 9.302 1.00 . B B . 14 LYS CB 1 1
1 1644 2 1 14 LYS CD C 126.485 22.272 11.683 1.00 . B B . 14 LYS CD 1 1
1 1645 2 1 14 LYS CE C 127.976 22.011 11.913 1.00 . B B . 14 LYS CE 1 1
1 1646 2 1 14 LYS CG C 126.278 22.861 10.286 1.00 . B B . 14 LYS CG 1 1
1 1647 2 1 14 LYS H H 125.987 21.131 6.339 1.00 . B B . 14 LYS H 1 1
1 1648 2 1 14 LYS HA H 127.659 22.520 8.292 1.00 . B B . 14 LYS HA 1 1
1 1649 2 1 14 LYS HB2 H 124.943 21.928 8.887 1.00 . B B . 14 LYS HB2 1 1
1 1650 2 1 14 LYS HB3 H 125.922 20.796 9.819 1.00 . B B . 14 LYS HB3 1 1
1 1651 2 1 14 LYS HD2 H 126.123 22.971 12.424 1.00 . B B . 14 LYS HD2 1 1
1 1652 2 1 14 LYS HD3 H 125.942 21.344 11.767 1.00 . B B . 14 LYS HD3 1 1
1 1653 2 1 14 LYS HE2 H 128.175 20.948 11.903 1.00 . B B . 14 LYS HE2 1 1
1 1654 2 1 14 LYS HE3 H 128.566 22.513 11.163 1.00 . B B . 14 LYS HE3 1 1
1 1655 2 1 14 LYS HG2 H 127.186 23.350 9.961 1.00 . B B . 14 LYS HG2 1 1
1 1656 2 1 14 LYS HG3 H 125.474 23.581 10.317 1.00 . B B . 14 LYS HG3 1 1
1 1657 2 1 14 LYS HZ1 H 127.411 22.523 13.850 1.00 . B B . 14 LYS HZ1 1 1
1 1658 2 1 14 LYS HZ2 H 128.544 23.582 13.156 1.00 . B B . 14 LYS HZ2 1 1
1 1659 2 1 14 LYS HZ3 H 129.034 22.050 13.705 1.00 . B B . 14 LYS HZ3 1 1
1 1660 2 1 14 LYS N N 126.161 21.897 6.924 1.00 . B B . 14 LYS N 1 1
1 1661 2 1 14 LYS NZ N 128.263 22.585 13.257 1.00 . B B . 14 LYS NZ 1 1
1 1662 2 1 14 LYS O O 128.055 19.889 7.071 1.00 . B B . 14 LYS O 1 1
1 1663 2 1 15 ARG C C 127.638 17.283 9.001 1.00 . B B . 15 ARG C 1 1
1 1664 2 1 15 ARG CA C 128.616 18.432 9.263 1.00 . B B . 15 ARG CA 1 1
1 1665 2 1 15 ARG CB C 129.210 18.317 10.666 1.00 . B B . 15 ARG CB 1 1
1 1666 2 1 15 ARG CD C 128.077 16.947 12.423 1.00 . B B . 15 ARG CD 1 1
1 1667 2 1 15 ARG CG C 128.081 18.294 11.698 1.00 . B B . 15 ARG CG 1 1
1 1668 2 1 15 ARG CZ C 128.377 17.244 14.806 1.00 . B B . 15 ARG CZ 1 1
1 1669 2 1 15 ARG H H 127.606 20.145 10.099 1.00 . B B . 15 ARG H 1 1
1 1670 2 1 15 ARG HA H 129.407 18.424 8.527 1.00 . B B . 15 ARG HA 1 1
1 1671 2 1 15 ARG HB2 H 129.784 17.404 10.739 1.00 . B B . 15 ARG HB2 1 1
1 1672 2 1 15 ARG HB3 H 129.853 19.163 10.857 1.00 . B B . 15 ARG HB3 1 1
1 1673 2 1 15 ARG HD2 H 127.424 16.250 11.915 1.00 . B B . 15 ARG HD2 1 1
1 1674 2 1 15 ARG HD3 H 129.078 16.550 12.484 1.00 . B B . 15 ARG HD3 1 1
1 1675 2 1 15 ARG HE H 126.612 17.448 13.919 1.00 . B B . 15 ARG HE 1 1
1 1676 2 1 15 ARG HG2 H 128.232 19.089 12.415 1.00 . B B . 15 ARG HG2 1 1
1 1677 2 1 15 ARG HG3 H 127.134 18.435 11.200 1.00 . B B . 15 ARG HG3 1 1
1 1678 2 1 15 ARG HH11 H 129.745 18.398 13.909 1.00 . B B . 15 ARG HH11 1 1
1 1679 2 1 15 ARG HH12 H 130.132 17.892 15.521 1.00 . B B . 15 ARG HH12 1 1
1 1680 2 1 15 ARG HH21 H 127.192 16.097 15.943 1.00 . B B . 15 ARG HH21 1 1
1 1681 2 1 15 ARG HH22 H 128.684 16.587 16.673 1.00 . B B . 15 ARG HH22 1 1
1 1682 2 1 15 ARG N N 127.905 19.747 9.256 1.00 . B B . 15 ARG N 1 1
1 1683 2 1 15 ARG NE N 127.562 17.247 13.787 1.00 . B B . 15 ARG NE 1 1
1 1684 2 1 15 ARG NH1 N 129.506 17.895 14.741 1.00 . B B . 15 ARG NH1 1 1
1 1685 2 1 15 ARG NH2 N 128.059 16.592 15.892 1.00 . B B . 15 ARG NH2 1 1
1 1686 2 1 15 ARG O O 127.814 16.185 9.490 1.00 . B B . 15 ARG O 1 1
1 1687 2 1 16 ARG C C 125.862 15.927 6.497 1.00 . B B . 16 ARG C 1 1
1 1688 2 1 16 ARG CA C 125.642 16.435 7.924 1.00 . B B . 16 ARG CA 1 1
1 1689 2 1 16 ARG CB C 124.265 17.086 8.056 1.00 . B B . 16 ARG CB 1 1
1 1690 2 1 16 ARG CD C 122.623 18.634 6.983 1.00 . B B . 16 ARG CD 1 1
1 1691 2 1 16 ARG CG C 124.014 18.008 6.861 1.00 . B B . 16 ARG CG 1 1
1 1692 2 1 16 ARG CZ C 121.079 17.033 6.023 1.00 . B B . 16 ARG CZ 1 1
1 1693 2 1 16 ARG H H 126.496 18.407 7.832 1.00 . B B . 16 ARG H 1 1
1 1694 2 1 16 ARG HA H 125.741 15.629 8.633 1.00 . B B . 16 ARG HA 1 1
1 1695 2 1 16 ARG HB2 H 123.506 16.318 8.085 1.00 . B B . 16 ARG HB2 1 1
1 1696 2 1 16 ARG HB3 H 124.227 17.663 8.968 1.00 . B B . 16 ARG HB3 1 1
1 1697 2 1 16 ARG HD2 H 122.567 19.248 7.871 1.00 . B B . 16 ARG HD2 1 1
1 1698 2 1 16 ARG HD3 H 122.394 19.217 6.105 1.00 . B B . 16 ARG HD3 1 1
1 1699 2 1 16 ARG HE H 121.533 17.051 7.956 1.00 . B B . 16 ARG HE 1 1
1 1700 2 1 16 ARG HG2 H 124.762 18.789 6.845 1.00 . B B . 16 ARG HG2 1 1
1 1701 2 1 16 ARG HG3 H 124.071 17.437 5.946 1.00 . B B . 16 ARG HG3 1 1
1 1702 2 1 16 ARG HH11 H 122.354 17.899 4.747 1.00 . B B . 16 ARG HH11 1 1
1 1703 2 1 16 ARG HH12 H 121.070 16.990 4.022 1.00 . B B . 16 ARG HH12 1 1
1 1704 2 1 16 ARG HH21 H 119.661 16.061 7.051 1.00 . B B . 16 ARG HH21 1 1
1 1705 2 1 16 ARG HH22 H 119.545 15.950 5.326 1.00 . B B . 16 ARG HH22 1 1
1 1706 2 1 16 ARG N N 126.617 17.520 8.224 1.00 . B B . 16 ARG N 1 1
1 1707 2 1 16 ARG NE N 121.689 17.478 7.088 1.00 . B B . 16 ARG NE 1 1
1 1708 2 1 16 ARG NH1 N 121.536 17.331 4.839 1.00 . B B . 16 ARG NH1 1 1
1 1709 2 1 16 ARG NH2 N 120.012 16.290 6.143 1.00 . B B . 16 ARG NH2 1 1
1 1710 2 1 16 ARG O O 125.364 14.888 6.110 1.00 . B B . 16 ARG O 1 1
1 1711 2 1 17 ASP C C 128.385 16.145 4.063 1.00 . B B . 17 ASP C 1 1
1 1712 2 1 17 ASP CA C 126.874 16.231 4.311 1.00 . B B . 17 ASP CA 1 1
1 1713 2 1 17 ASP CB C 126.249 17.322 3.441 1.00 . B B . 17 ASP CB 1 1
1 1714 2 1 17 ASP CG C 126.683 18.696 3.956 1.00 . B B . 17 ASP CG 1 1
1 1715 2 1 17 ASP H H 126.999 17.491 6.053 1.00 . B B . 17 ASP H 1 1
1 1716 2 1 17 ASP HA H 126.403 15.282 4.109 1.00 . B B . 17 ASP HA 1 1
1 1717 2 1 17 ASP HB2 H 126.576 17.200 2.419 1.00 . B B . 17 ASP HB2 1 1
1 1718 2 1 17 ASP HB3 H 125.172 17.247 3.487 1.00 . B B . 17 ASP HB3 1 1
1 1719 2 1 17 ASP N N 126.610 16.658 5.715 1.00 . B B . 17 ASP N 1 1
1 1720 2 1 17 ASP O O 128.833 15.823 2.973 1.00 . B B . 17 ASP O 1 1
1 1721 2 1 17 ASP OD1 O 127.771 19.121 3.605 1.00 . B B . 17 ASP OD1 1 1
1 1722 2 1 17 ASP OD2 O 125.920 19.299 4.693 1.00 . B B . 17 ASP OD2 1 1
1 1723 2 1 18 HIS C C 131.007 15.052 4.160 1.00 . B B . 18 HIS C 1 1
1 1724 2 1 18 HIS CA C 130.652 16.356 4.873 1.00 . B B . 18 HIS CA 1 1
1 1725 2 1 18 HIS CB C 131.255 16.415 6.279 1.00 . B B . 18 HIS CB 1 1
1 1726 2 1 18 HIS CD2 C 131.571 13.902 6.982 1.00 . B B . 18 HIS CD2 1 1
1 1727 2 1 18 HIS CE1 C 130.012 13.798 8.484 1.00 . B B . 18 HIS CE1 1 1
1 1728 2 1 18 HIS CG C 130.976 15.138 7.024 1.00 . B B . 18 HIS CG 1 1
1 1729 2 1 18 HIS H H 128.804 16.685 5.933 1.00 . B B . 18 HIS H 1 1
1 1730 2 1 18 HIS HA H 130.993 17.200 4.293 1.00 . B B . 18 HIS HA 1 1
1 1731 2 1 18 HIS HB2 H 132.323 16.556 6.204 1.00 . B B . 18 HIS HB2 1 1
1 1732 2 1 18 HIS HB3 H 130.822 17.245 6.818 1.00 . B B . 18 HIS HB3 1 1
1 1733 2 1 18 HIS HD1 H 129.372 15.765 8.258 1.00 . B B . 18 HIS HD1 1 1
1 1734 2 1 18 HIS HD2 H 132.389 13.627 6.333 1.00 . B B . 18 HIS HD2 1 1
1 1735 2 1 18 HIS HE1 H 129.352 13.439 9.259 1.00 . B B . 18 HIS HE1 1 1
1 1736 2 1 18 HIS N N 129.178 16.428 5.063 1.00 . B B . 18 HIS N 1 1
1 1737 2 1 18 HIS ND1 N 129.983 15.049 7.987 1.00 . B B . 18 HIS ND1 1 1
1 1738 2 1 18 HIS NE2 N 130.961 13.058 7.905 1.00 . B B . 18 HIS NE2 1 1
1 1739 2 1 18 HIS O O 131.930 14.997 3.372 1.00 . B B . 18 HIS O 1 1
1 1740 2 1 19 ILE C C 130.579 12.974 2.199 1.00 . B B . 19 ILE C 1 1
1 1741 2 1 19 ILE CA C 130.554 12.719 3.707 1.00 . B B . 19 ILE CA 1 1
1 1742 2 1 19 ILE CB C 129.409 11.778 4.091 1.00 . B B . 19 ILE CB 1 1
1 1743 2 1 19 ILE CD1 C 129.918 10.212 6.005 1.00 . B B . 19 ILE CD1 1 1
1 1744 2 1 19 ILE CG1 C 129.403 11.603 5.621 1.00 . B B . 19 ILE CG1 1 1
1 1745 2 1 19 ILE CG2 C 129.602 10.419 3.397 1.00 . B B . 19 ILE CG2 1 1
1 1746 2 1 19 ILE H H 129.511 14.074 5.033 1.00 . B B . 19 ILE H 1 1
1 1747 2 1 19 ILE HA H 131.496 12.315 4.035 1.00 . B B . 19 ILE HA 1 1
1 1748 2 1 19 ILE HB H 128.471 12.210 3.776 1.00 . B B . 19 ILE HB 1 1
1 1749 2 1 19 ILE HD11 H 130.176 10.188 7.051 1.00 . B B . 19 ILE HD11 1 1
1 1750 2 1 19 ILE HD12 H 130.792 9.973 5.410 1.00 . B B . 19 ILE HD12 1 1
1 1751 2 1 19 ILE HD13 H 129.144 9.488 5.804 1.00 . B B . 19 ILE HD13 1 1
1 1752 2 1 19 ILE HG12 H 130.037 12.353 6.065 1.00 . B B . 19 ILE HG12 1 1
1 1753 2 1 19 ILE HG13 H 128.395 11.723 5.990 1.00 . B B . 19 ILE HG13 1 1
1 1754 2 1 19 ILE HG21 H 129.034 9.663 3.923 1.00 . B B . 19 ILE HG21 1 1
1 1755 2 1 19 ILE HG22 H 130.647 10.154 3.414 1.00 . B B . 19 ILE HG22 1 1
1 1756 2 1 19 ILE HG23 H 129.261 10.480 2.378 1.00 . B B . 19 ILE HG23 1 1
1 1757 2 1 19 ILE N N 130.264 14.006 4.406 1.00 . B B . 19 ILE N 1 1
1 1758 2 1 19 ILE O O 131.636 13.103 1.614 1.00 . B B . 19 ILE O 1 1
1 1759 2 1 20 LYS C C 130.584 14.125 -0.353 1.00 . B B . 20 LYS C 1 1
1 1760 2 1 20 LYS CA C 129.359 13.327 0.100 1.00 . B B . 20 LYS CA 1 1
1 1761 2 1 20 LYS CB C 128.105 14.161 -0.109 1.00 . B B . 20 LYS CB 1 1
1 1762 2 1 20 LYS CD C 126.780 12.137 0.549 1.00 . B B . 20 LYS CD 1 1
1 1763 2 1 20 LYS CE C 126.063 12.680 1.788 1.00 . B B . 20 LYS CE 1 1
1 1764 2 1 20 LYS CG C 126.932 13.252 -0.488 1.00 . B B . 20 LYS CG 1 1
1 1765 2 1 20 LYS H H 128.590 12.946 2.085 1.00 . B B . 20 LYS H 1 1
1 1766 2 1 20 LYS HA H 129.281 12.403 -0.449 1.00 . B B . 20 LYS HA 1 1
1 1767 2 1 20 LYS HB2 H 127.875 14.694 0.799 1.00 . B B . 20 LYS HB2 1 1
1 1768 2 1 20 LYS HB3 H 128.283 14.868 -0.908 1.00 . B B . 20 LYS HB3 1 1
1 1769 2 1 20 LYS HD2 H 126.201 11.329 0.124 1.00 . B B . 20 LYS HD2 1 1
1 1770 2 1 20 LYS HD3 H 127.755 11.770 0.831 1.00 . B B . 20 LYS HD3 1 1
1 1771 2 1 20 LYS HE2 H 126.053 11.933 2.571 1.00 . B B . 20 LYS HE2 1 1
1 1772 2 1 20 LYS HE3 H 126.541 13.583 2.134 1.00 . B B . 20 LYS HE3 1 1
1 1773 2 1 20 LYS HG2 H 126.024 13.836 -0.525 1.00 . B B . 20 LYS HG2 1 1
1 1774 2 1 20 LYS HG3 H 127.116 12.814 -1.458 1.00 . B B . 20 LYS HG3 1 1
1 1775 2 1 20 LYS HZ1 H 124.454 12.397 0.498 1.00 . B B . 20 LYS HZ1 1 1
1 1776 2 1 20 LYS HZ2 H 124.600 13.984 1.086 1.00 . B B . 20 LYS HZ2 1 1
1 1777 2 1 20 LYS HZ3 H 124.005 12.752 2.094 1.00 . B B . 20 LYS HZ3 1 1
1 1778 2 1 20 LYS N N 129.421 13.058 1.577 1.00 . B B . 20 LYS N 1 1
1 1779 2 1 20 LYS NZ N 124.676 12.975 1.332 1.00 . B B . 20 LYS NZ 1 1
1 1780 2 1 20 LYS O O 131.187 13.832 -1.367 1.00 . B B . 20 LYS O 1 1
1 1781 2 1 21 ASP C C 133.360 14.920 -0.114 1.00 . B B . 21 ASP C 1 1
1 1782 2 1 21 ASP CA C 132.185 15.894 0.008 1.00 . B B . 21 ASP CA 1 1
1 1783 2 1 21 ASP CB C 132.414 16.894 1.143 1.00 . B B . 21 ASP CB 1 1
1 1784 2 1 21 ASP CG C 133.095 18.145 0.586 1.00 . B B . 21 ASP CG 1 1
1 1785 2 1 21 ASP H H 130.492 15.335 1.227 1.00 . B B . 21 ASP H 1 1
1 1786 2 1 21 ASP HA H 132.019 16.413 -0.924 1.00 . B B . 21 ASP HA 1 1
1 1787 2 1 21 ASP HB2 H 131.464 17.163 1.582 1.00 . B B . 21 ASP HB2 1 1
1 1788 2 1 21 ASP HB3 H 133.046 16.447 1.896 1.00 . B B . 21 ASP HB3 1 1
1 1789 2 1 21 ASP N N 130.975 15.118 0.402 1.00 . B B . 21 ASP N 1 1
1 1790 2 1 21 ASP O O 133.857 14.651 -1.196 1.00 . B B . 21 ASP O 1 1
1 1791 2 1 21 ASP OD1 O 134.242 18.042 0.183 1.00 . B B . 21 ASP OD1 1 1
1 1792 2 1 21 ASP OD2 O 132.457 19.185 0.570 1.00 . B B . 21 ASP OD2 1 1
1 1793 2 1 22 SER C C 134.501 12.274 -0.075 1.00 . B B . 22 SER C 1 1
1 1794 2 1 22 SER CA C 134.892 13.366 0.920 1.00 . B B . 22 SER CA 1 1
1 1795 2 1 22 SER CB C 135.009 12.799 2.334 1.00 . B B . 22 SER CB 1 1
1 1796 2 1 22 SER H H 133.354 14.558 1.841 1.00 . B B . 22 SER H 1 1
1 1797 2 1 22 SER HA H 135.815 13.843 0.625 1.00 . B B . 22 SER HA 1 1
1 1798 2 1 22 SER HB2 H 135.760 12.026 2.353 1.00 . B B . 22 SER HB2 1 1
1 1799 2 1 22 SER HB3 H 135.293 13.590 3.015 1.00 . B B . 22 SER HB3 1 1
1 1800 2 1 22 SER HG H 133.704 11.356 2.367 1.00 . B B . 22 SER HG 1 1
1 1801 2 1 22 SER N N 133.784 14.354 0.984 1.00 . B B . 22 SER N 1 1
1 1802 2 1 22 SER O O 135.296 11.840 -0.885 1.00 . B B . 22 SER O 1 1
1 1803 2 1 22 SER OG O 133.759 12.245 2.723 1.00 . B B . 22 SER OG 1 1
1 1804 2 1 23 PHE C C 133.316 11.180 -2.389 1.00 . B B . 23 PHE C 1 1
1 1805 2 1 23 PHE CA C 132.796 10.817 -1.006 1.00 . B B . 23 PHE CA 1 1
1 1806 2 1 23 PHE CB C 131.276 10.920 -0.989 1.00 . B B . 23 PHE CB 1 1
1 1807 2 1 23 PHE CD1 C 131.447 9.101 0.772 1.00 . B B . 23 PHE CD1 1 1
1 1808 2 1 23 PHE CD2 C 129.268 9.697 -0.109 1.00 . B B . 23 PHE CD2 1 1
1 1809 2 1 23 PHE CE1 C 130.845 8.152 1.596 1.00 . B B . 23 PHE CE1 1 1
1 1810 2 1 23 PHE CE2 C 128.675 8.752 0.722 1.00 . B B . 23 PHE CE2 1 1
1 1811 2 1 23 PHE CG C 130.657 9.879 -0.087 1.00 . B B . 23 PHE CG 1 1
1 1812 2 1 23 PHE CZ C 129.465 7.980 1.572 1.00 . B B . 23 PHE CZ 1 1
1 1813 2 1 23 PHE H H 132.632 12.237 0.606 1.00 . B B . 23 PHE H 1 1
1 1814 2 1 23 PHE HA H 133.121 9.834 -0.718 1.00 . B B . 23 PHE HA 1 1
1 1815 2 1 23 PHE HB2 H 131.004 11.891 -0.634 1.00 . B B . 23 PHE HB2 1 1
1 1816 2 1 23 PHE HB3 H 130.899 10.791 -1.993 1.00 . B B . 23 PHE HB3 1 1
1 1817 2 1 23 PHE HD1 H 132.514 9.229 0.807 1.00 . B B . 23 PHE HD1 1 1
1 1818 2 1 23 PHE HD2 H 128.653 10.291 -0.763 1.00 . B B . 23 PHE HD2 1 1
1 1819 2 1 23 PHE HE1 H 131.449 7.544 2.245 1.00 . B B . 23 PHE HE1 1 1
1 1820 2 1 23 PHE HE2 H 127.606 8.609 0.695 1.00 . B B . 23 PHE HE2 1 1
1 1821 2 1 23 PHE HZ H 129.010 7.265 2.222 1.00 . B B . 23 PHE HZ 1 1
1 1822 2 1 23 PHE N N 133.261 11.852 -0.040 1.00 . B B . 23 PHE N 1 1
1 1823 2 1 23 PHE O O 134.051 10.432 -3.000 1.00 . B B . 23 PHE O 1 1
1 1824 2 1 24 HIS C C 134.910 12.391 -4.350 1.00 . B B . 24 HIS C 1 1
1 1825 2 1 24 HIS CA C 133.433 12.764 -4.224 1.00 . B B . 24 HIS CA 1 1
1 1826 2 1 24 HIS CB C 133.248 14.281 -4.257 1.00 . B B . 24 HIS CB 1 1
1 1827 2 1 24 HIS CD2 C 130.676 13.838 -4.573 1.00 . B B . 24 HIS CD2 1 1
1 1828 2 1 24 HIS CE1 C 130.090 15.823 -5.212 1.00 . B B . 24 HIS CE1 1 1
1 1829 2 1 24 HIS CG C 131.816 14.604 -4.588 1.00 . B B . 24 HIS CG 1 1
1 1830 2 1 24 HIS H H 132.346 12.930 -2.359 1.00 . B B . 24 HIS H 1 1
1 1831 2 1 24 HIS HA H 132.853 12.299 -5.006 1.00 . B B . 24 HIS HA 1 1
1 1832 2 1 24 HIS HB2 H 133.497 14.695 -3.290 1.00 . B B . 24 HIS HB2 1 1
1 1833 2 1 24 HIS HB3 H 133.896 14.708 -5.008 1.00 . B B . 24 HIS HB3 1 1
1 1834 2 1 24 HIS HD1 H 131.998 16.648 -5.114 1.00 . B B . 24 HIS HD1 1 1
1 1835 2 1 24 HIS HD2 H 130.632 12.794 -4.300 1.00 . B B . 24 HIS HD2 1 1
1 1836 2 1 24 HIS HE1 H 129.501 16.666 -5.542 1.00 . B B . 24 HIS HE1 1 1
1 1837 2 1 24 HIS N N 132.942 12.338 -2.881 1.00 . B B . 24 HIS N 1 1
1 1838 2 1 24 HIS ND1 N 131.418 15.866 -4.999 1.00 . B B . 24 HIS ND1 1 1
1 1839 2 1 24 HIS NE2 N 129.588 14.610 -4.967 1.00 . B B . 24 HIS NE2 1 1
1 1840 2 1 24 HIS O O 135.320 11.723 -5.284 1.00 . B B . 24 HIS O 1 1
1 1841 2 1 25 SER C C 137.250 10.891 -3.583 1.00 . B B . 25 SER C 1 1
1 1842 2 1 25 SER CA C 137.149 12.409 -3.441 1.00 . B B . 25 SER CA 1 1
1 1843 2 1 25 SER CB C 137.736 12.867 -2.105 1.00 . B B . 25 SER CB 1 1
1 1844 2 1 25 SER H H 135.355 13.291 -2.631 1.00 . B B . 25 SER H 1 1
1 1845 2 1 25 SER HA H 137.644 12.905 -4.261 1.00 . B B . 25 SER HA 1 1
1 1846 2 1 25 SER HB2 H 137.022 13.486 -1.587 1.00 . B B . 25 SER HB2 1 1
1 1847 2 1 25 SER HB3 H 137.964 12.000 -1.497 1.00 . B B . 25 SER HB3 1 1
1 1848 2 1 25 SER HG H 139.584 13.333 -1.711 1.00 . B B . 25 SER HG 1 1
1 1849 2 1 25 SER N N 135.708 12.782 -3.390 1.00 . B B . 25 SER N 1 1
1 1850 2 1 25 SER O O 138.009 10.370 -4.378 1.00 . B B . 25 SER O 1 1
1 1851 2 1 25 SER OG O 138.920 13.617 -2.344 1.00 . B B . 25 SER OG 1 1
1 1852 2 1 26 LEU C C 135.954 8.268 -4.289 1.00 . B B . 26 LEU C 1 1
1 1853 2 1 26 LEU CA C 136.479 8.695 -2.914 1.00 . B B . 26 LEU CA 1 1
1 1854 2 1 26 LEU CB C 135.536 8.230 -1.805 1.00 . B B . 26 LEU CB 1 1
1 1855 2 1 26 LEU CD1 C 135.676 8.343 0.685 1.00 . B B . 26 LEU CD1 1 1
1 1856 2 1 26 LEU CD2 C 136.428 6.285 -0.511 1.00 . B B . 26 LEU CD2 1 1
1 1857 2 1 26 LEU CG C 136.351 7.813 -0.581 1.00 . B B . 26 LEU CG 1 1
1 1858 2 1 26 LEU H H 135.849 10.623 -2.203 1.00 . B B . 26 LEU H 1 1
1 1859 2 1 26 LEU HA H 137.472 8.314 -2.744 1.00 . B B . 26 LEU HA 1 1
1 1860 2 1 26 LEU HB2 H 134.873 9.039 -1.536 1.00 . B B . 26 LEU HB2 1 1
1 1861 2 1 26 LEU HB3 H 134.956 7.391 -2.152 1.00 . B B . 26 LEU HB3 1 1
1 1862 2 1 26 LEU HD11 H 134.603 8.276 0.575 1.00 . B B . 26 LEU HD11 1 1
1 1863 2 1 26 LEU HD12 H 135.958 9.374 0.837 1.00 . B B . 26 LEU HD12 1 1
1 1864 2 1 26 LEU HD13 H 135.988 7.755 1.534 1.00 . B B . 26 LEU HD13 1 1
1 1865 2 1 26 LEU HD21 H 135.470 5.863 -0.776 1.00 . B B . 26 LEU HD21 1 1
1 1866 2 1 26 LEU HD22 H 136.688 5.984 0.494 1.00 . B B . 26 LEU HD22 1 1
1 1867 2 1 26 LEU HD23 H 137.182 5.931 -1.199 1.00 . B B . 26 LEU HD23 1 1
1 1868 2 1 26 LEU HG H 137.348 8.224 -0.657 1.00 . B B . 26 LEU HG 1 1
1 1869 2 1 26 LEU N N 136.463 10.178 -2.824 1.00 . B B . 26 LEU N 1 1
1 1870 2 1 26 LEU O O 136.445 7.334 -4.897 1.00 . B B . 26 LEU O 1 1
1 1871 2 1 27 ARG C C 135.553 8.332 -7.091 1.00 . B B . 27 ARG C 1 1
1 1872 2 1 27 ARG CA C 134.404 8.609 -6.124 1.00 . B B . 27 ARG CA 1 1
1 1873 2 1 27 ARG CB C 133.615 9.844 -6.562 1.00 . B B . 27 ARG CB 1 1
1 1874 2 1 27 ARG CD C 131.526 10.639 -7.672 1.00 . B B . 27 ARG CD 1 1
1 1875 2 1 27 ARG CG C 132.258 9.413 -7.121 1.00 . B B . 27 ARG CG 1 1
1 1876 2 1 27 ARG CZ C 130.258 10.421 -9.724 1.00 . B B . 27 ARG CZ 1 1
1 1877 2 1 27 ARG H H 134.586 9.709 -4.283 1.00 . B B . 27 ARG H 1 1
1 1878 2 1 27 ARG HA H 133.750 7.753 -6.054 1.00 . B B . 27 ARG HA 1 1
1 1879 2 1 27 ARG HB2 H 133.464 10.495 -5.712 1.00 . B B . 27 ARG HB2 1 1
1 1880 2 1 27 ARG HB3 H 134.166 10.371 -7.326 1.00 . B B . 27 ARG HB3 1 1
1 1881 2 1 27 ARG HD2 H 131.154 11.249 -6.860 1.00 . B B . 27 ARG HD2 1 1
1 1882 2 1 27 ARG HD3 H 132.182 11.214 -8.307 1.00 . B B . 27 ARG HD3 1 1
1 1883 2 1 27 ARG HE H 129.755 9.474 -8.053 1.00 . B B . 27 ARG HE 1 1
1 1884 2 1 27 ARG HG2 H 132.408 8.694 -7.914 1.00 . B B . 27 ARG HG2 1 1
1 1885 2 1 27 ARG HG3 H 131.669 8.967 -6.335 1.00 . B B . 27 ARG HG3 1 1
1 1886 2 1 27 ARG HH11 H 129.768 12.321 -9.324 1.00 . B B . 27 ARG HH11 1 1
1 1887 2 1 27 ARG HH12 H 129.817 11.897 -11.003 1.00 . B B . 27 ARG HH12 1 1
1 1888 2 1 27 ARG HH21 H 130.716 8.601 -10.420 1.00 . B B . 27 ARG HH21 1 1
1 1889 2 1 27 ARG HH22 H 130.354 9.793 -11.623 1.00 . B B . 27 ARG HH22 1 1
1 1890 2 1 27 ARG N N 134.960 8.957 -4.786 1.00 . B B . 27 ARG N 1 1
1 1891 2 1 27 ARG NE N 130.396 10.087 -8.470 1.00 . B B . 27 ARG NE 1 1
1 1892 2 1 27 ARG NH1 N 129.921 11.641 -10.042 1.00 . B B . 27 ARG NH1 1 1
1 1893 2 1 27 ARG NH2 N 130.458 9.536 -10.662 1.00 . B B . 27 ARG NH2 1 1
1 1894 2 1 27 ARG O O 135.508 7.411 -7.882 1.00 . B B . 27 ARG O 1 1
1 1895 2 1 28 ASP C C 138.637 7.777 -7.352 1.00 . B B . 28 ASP C 1 1
1 1896 2 1 28 ASP CA C 137.759 8.893 -7.918 1.00 . B B . 28 ASP CA 1 1
1 1897 2 1 28 ASP CB C 138.516 10.220 -7.934 1.00 . B B . 28 ASP CB 1 1
1 1898 2 1 28 ASP CG C 138.228 10.953 -9.246 1.00 . B B . 28 ASP CG 1 1
1 1899 2 1 28 ASP H H 136.612 9.847 -6.363 1.00 . B B . 28 ASP H 1 1
1 1900 2 1 28 ASP HA H 137.430 8.638 -8.918 1.00 . B B . 28 ASP HA 1 1
1 1901 2 1 28 ASP HB2 H 138.194 10.829 -7.101 1.00 . B B . 28 ASP HB2 1 1
1 1902 2 1 28 ASP HB3 H 139.575 10.032 -7.855 1.00 . B B . 28 ASP HB3 1 1
1 1903 2 1 28 ASP N N 136.593 9.118 -7.018 1.00 . B B . 28 ASP N 1 1
1 1904 2 1 28 ASP O O 139.355 7.117 -8.077 1.00 . B B . 28 ASP O 1 1
1 1905 2 1 28 ASP OD1 O 137.260 11.695 -9.287 1.00 . B B . 28 ASP OD1 1 1
1 1906 2 1 28 ASP OD2 O 138.978 10.758 -10.188 1.00 . B B . 28 ASP OD2 1 1
1 1907 2 1 29 SER C C 139.197 5.202 -6.359 1.00 . B B . 29 SER C 1 1
1 1908 2 1 29 SER CA C 139.400 6.440 -5.494 1.00 . B B . 29 SER CA 1 1
1 1909 2 1 29 SER CB C 138.864 6.212 -4.081 1.00 . B B . 29 SER CB 1 1
1 1910 2 1 29 SER H H 137.980 8.063 -5.491 1.00 . B B . 29 SER H 1 1
1 1911 2 1 29 SER HA H 140.442 6.719 -5.464 1.00 . B B . 29 SER HA 1 1
1 1912 2 1 29 SER HB2 H 138.193 7.008 -3.817 1.00 . B B . 29 SER HB2 1 1
1 1913 2 1 29 SER HB3 H 138.334 5.269 -4.046 1.00 . B B . 29 SER HB3 1 1
1 1914 2 1 29 SER HG H 139.623 5.871 -2.323 1.00 . B B . 29 SER HG 1 1
1 1915 2 1 29 SER N N 138.575 7.539 -6.066 1.00 . B B . 29 SER N 1 1
1 1916 2 1 29 SER O O 140.129 4.649 -6.906 1.00 . B B . 29 SER O 1 1
1 1917 2 1 29 SER OG O 139.951 6.195 -3.165 1.00 . B B . 29 SER OG 1 1
1 1918 2 1 30 VAL C C 137.263 4.114 -8.760 1.00 . B B . 30 VAL C 1 1
1 1919 2 1 30 VAL CA C 137.701 3.609 -7.384 1.00 . B B . 30 VAL CA 1 1
1 1920 2 1 30 VAL CB C 136.568 2.856 -6.687 1.00 . B B . 30 VAL CB 1 1
1 1921 2 1 30 VAL CG1 C 136.391 1.479 -7.330 1.00 . B B . 30 VAL CG1 1 1
1 1922 2 1 30 VAL CG2 C 136.911 2.690 -5.206 1.00 . B B . 30 VAL CG2 1 1
1 1923 2 1 30 VAL H H 137.230 5.260 -6.091 1.00 . B B . 30 VAL H 1 1
1 1924 2 1 30 VAL HA H 138.576 2.984 -7.466 1.00 . B B . 30 VAL HA 1 1
1 1925 2 1 30 VAL HB H 135.653 3.419 -6.783 1.00 . B B . 30 VAL HB 1 1
1 1926 2 1 30 VAL HG11 H 135.800 1.574 -8.228 1.00 . B B . 30 VAL HG11 1 1
1 1927 2 1 30 VAL HG12 H 135.886 0.822 -6.637 1.00 . B B . 30 VAL HG12 1 1
1 1928 2 1 30 VAL HG13 H 137.358 1.067 -7.577 1.00 . B B . 30 VAL HG13 1 1
1 1929 2 1 30 VAL HG21 H 137.767 2.040 -5.104 1.00 . B B . 30 VAL HG21 1 1
1 1930 2 1 30 VAL HG22 H 136.068 2.259 -4.687 1.00 . B B . 30 VAL HG22 1 1
1 1931 2 1 30 VAL HG23 H 137.140 3.656 -4.779 1.00 . B B . 30 VAL HG23 1 1
1 1932 2 1 30 VAL N N 137.973 4.785 -6.519 1.00 . B B . 30 VAL N 1 1
1 1933 2 1 30 VAL O O 136.199 4.678 -8.903 1.00 . B B . 30 VAL O 1 1
1 1934 2 1 31 PRO C C 136.715 3.492 -11.723 1.00 . B B . 31 PRO C 1 1
1 1935 2 1 31 PRO CA C 137.790 4.388 -11.098 1.00 . B B . 31 PRO CA 1 1
1 1936 2 1 31 PRO CB C 139.118 4.268 -11.833 1.00 . B B . 31 PRO CB 1 1
1 1937 2 1 31 PRO CD C 139.416 3.264 -9.654 1.00 . B B . 31 PRO CD 1 1
1 1938 2 1 31 PRO CG C 139.881 3.218 -11.088 1.00 . B B . 31 PRO CG 1 1
1 1939 2 1 31 PRO HA H 137.467 5.416 -11.082 1.00 . B B . 31 PRO HA 1 1
1 1940 2 1 31 PRO HB2 H 138.952 3.968 -12.856 1.00 . B B . 31 PRO HB2 1 1
1 1941 2 1 31 PRO HB3 H 139.651 5.207 -11.795 1.00 . B B . 31 PRO HB3 1 1
1 1942 2 1 31 PRO HD2 H 139.319 2.262 -9.256 1.00 . B B . 31 PRO HD2 1 1
1 1943 2 1 31 PRO HD3 H 140.093 3.850 -9.052 1.00 . B B . 31 PRO HD3 1 1
1 1944 2 1 31 PRO HG2 H 139.677 2.245 -11.513 1.00 . B B . 31 PRO HG2 1 1
1 1945 2 1 31 PRO HG3 H 140.939 3.427 -11.133 1.00 . B B . 31 PRO HG3 1 1
1 1946 2 1 31 PRO N N 138.107 3.921 -9.730 1.00 . B B . 31 PRO N 1 1
1 1947 2 1 31 PRO O O 135.982 3.905 -12.599 1.00 . B B . 31 PRO O 1 1
1 1948 2 1 32 SER C C 134.250 1.554 -11.058 1.00 . B B . 32 SER C 1 1
1 1949 2 1 32 SER CA C 135.566 1.357 -11.820 1.00 . B B . 32 SER CA 1 1
1 1950 2 1 32 SER CB C 136.115 -0.051 -11.596 1.00 . B B . 32 SER CB 1 1
1 1951 2 1 32 SER H H 137.199 1.964 -10.549 1.00 . B B . 32 SER H 1 1
1 1952 2 1 32 SER HA H 135.425 1.538 -12.874 1.00 . B B . 32 SER HA 1 1
1 1953 2 1 32 SER HB2 H 136.873 -0.026 -10.831 1.00 . B B . 32 SER HB2 1 1
1 1954 2 1 32 SER HB3 H 135.311 -0.704 -11.281 1.00 . B B . 32 SER HB3 1 1
1 1955 2 1 32 SER HG H 136.259 -0.079 -13.536 1.00 . B B . 32 SER HG 1 1
1 1956 2 1 32 SER N N 136.606 2.273 -11.266 1.00 . B B . 32 SER N 1 1
1 1957 2 1 32 SER O O 133.200 1.111 -11.480 1.00 . B B . 32 SER O 1 1
1 1958 2 1 32 SER OG O 136.687 -0.531 -12.806 1.00 . B B . 32 SER OG 1 1
1 1959 2 1 33 LEU C C 131.986 3.068 -10.035 1.00 . B B . 33 LEU C 1 1
1 1960 2 1 33 LEU CA C 133.075 2.481 -9.136 1.00 . B B . 33 LEU CA 1 1
1 1961 2 1 33 LEU CB C 133.517 3.513 -8.089 1.00 . B B . 33 LEU CB 1 1
1 1962 2 1 33 LEU CD1 C 131.861 3.359 -6.224 1.00 . B B . 33 LEU CD1 1 1
1 1963 2 1 33 LEU CD2 C 133.492 1.502 -6.555 1.00 . B B . 33 LEU CD2 1 1
1 1964 2 1 33 LEU CG C 133.283 3.016 -6.653 1.00 . B B . 33 LEU CG 1 1
1 1965 2 1 33 LEU H H 135.168 2.582 -9.633 1.00 . B B . 33 LEU H 1 1
1 1966 2 1 33 LEU HA H 132.732 1.578 -8.664 1.00 . B B . 33 LEU HA 1 1
1 1967 2 1 33 LEU HB2 H 134.563 3.715 -8.222 1.00 . B B . 33 LEU HB2 1 1
1 1968 2 1 33 LEU HB3 H 132.961 4.427 -8.240 1.00 . B B . 33 LEU HB3 1 1
1 1969 2 1 33 LEU HD11 H 131.486 4.165 -6.837 1.00 . B B . 33 LEU HD11 1 1
1 1970 2 1 33 LEU HD12 H 131.861 3.664 -5.188 1.00 . B B . 33 LEU HD12 1 1
1 1971 2 1 33 LEU HD13 H 131.231 2.491 -6.345 1.00 . B B . 33 LEU HD13 1 1
1 1972 2 1 33 LEU HD21 H 133.999 1.269 -5.630 1.00 . B B . 33 LEU HD21 1 1
1 1973 2 1 33 LEU HD22 H 134.089 1.166 -7.388 1.00 . B B . 33 LEU HD22 1 1
1 1974 2 1 33 LEU HD23 H 132.533 1.006 -6.576 1.00 . B B . 33 LEU HD23 1 1
1 1975 2 1 33 LEU HG H 133.977 3.515 -5.991 1.00 . B B . 33 LEU HG 1 1
1 1976 2 1 33 LEU N N 134.308 2.229 -9.941 1.00 . B B . 33 LEU N 1 1
1 1977 2 1 33 LEU O O 130.808 2.855 -9.824 1.00 . B B . 33 LEU O 1 1
1 1978 2 1 34 GLN C C 130.488 3.323 -12.571 1.00 . B B . 34 GLN C 1 1
1 1979 2 1 34 GLN CA C 131.368 4.414 -11.954 1.00 . B B . 34 GLN CA 1 1
1 1980 2 1 34 GLN CB C 132.191 5.115 -13.035 1.00 . B B . 34 GLN CB 1 1
1 1981 2 1 34 GLN CD C 130.596 6.718 -14.099 1.00 . B B . 34 GLN CD 1 1
1 1982 2 1 34 GLN CG C 131.770 6.583 -13.126 1.00 . B B . 34 GLN CG 1 1
1 1983 2 1 34 GLN H H 133.332 3.963 -11.184 1.00 . B B . 34 GLN H 1 1
1 1984 2 1 34 GLN HA H 130.763 5.134 -11.426 1.00 . B B . 34 GLN HA 1 1
1 1985 2 1 34 GLN HB2 H 133.241 5.055 -12.784 1.00 . B B . 34 GLN HB2 1 1
1 1986 2 1 34 GLN HB3 H 132.021 4.634 -13.987 1.00 . B B . 34 GLN HB3 1 1
1 1987 2 1 34 GLN HE21 H 130.796 8.685 -14.289 1.00 . B B . 34 GLN HE21 1 1
1 1988 2 1 34 GLN HE22 H 129.533 7.993 -15.188 1.00 . B B . 34 GLN HE22 1 1
1 1989 2 1 34 GLN HG2 H 131.470 6.933 -12.149 1.00 . B B . 34 GLN HG2 1 1
1 1990 2 1 34 GLN HG3 H 132.599 7.175 -13.482 1.00 . B B . 34 GLN HG3 1 1
1 1991 2 1 34 GLN N N 132.375 3.807 -11.036 1.00 . B B . 34 GLN N 1 1
1 1992 2 1 34 GLN NE2 N 130.282 7.896 -14.564 1.00 . B B . 34 GLN NE2 1 1
1 1993 2 1 34 GLN O O 129.281 3.448 -12.633 1.00 . B B . 34 GLN O 1 1
1 1994 2 1 34 GLN OE1 O 129.959 5.741 -14.439 1.00 . B B . 34 GLN OE1 1 1
1 1995 2 1 35 GLY C C 129.668 0.289 -12.545 1.00 . B B . 35 GLY C 1 1
1 1996 2 1 35 GLY CA C 130.276 1.161 -13.646 1.00 . B B . 35 GLY CA 1 1
1 1997 2 1 35 GLY H H 132.057 2.174 -12.976 1.00 . B B . 35 GLY H 1 1
1 1998 2 1 35 GLY HA2 H 129.485 1.591 -14.244 1.00 . B B . 35 GLY HA2 1 1
1 1999 2 1 35 GLY HA3 H 130.911 0.554 -14.272 1.00 . B B . 35 GLY HA3 1 1
1 2000 2 1 35 GLY N N 131.082 2.255 -13.032 1.00 . B B . 35 GLY N 1 1
1 2001 2 1 35 GLY O O 128.902 -0.615 -12.812 1.00 . B B . 35 GLY O 1 1
1 2002 2 1 36 GLU C C 128.689 0.632 -9.210 1.00 . B B . 36 GLU C 1 1
1 2003 2 1 36 GLU CA C 129.431 -0.267 -10.201 1.00 . B B . 36 GLU CA 1 1
1 2004 2 1 36 GLU CB C 130.638 -0.922 -9.529 1.00 . B B . 36 GLU CB 1 1
1 2005 2 1 36 GLU CD C 130.392 -1.786 -7.196 1.00 . B B . 36 GLU CD 1 1
1 2006 2 1 36 GLU CG C 130.170 -2.103 -8.676 1.00 . B B . 36 GLU CG 1 1
1 2007 2 1 36 GLU H H 130.617 1.286 -11.112 1.00 . B B . 36 GLU H 1 1
1 2008 2 1 36 GLU HA H 128.769 -1.024 -10.591 1.00 . B B . 36 GLU HA 1 1
1 2009 2 1 36 GLU HB2 H 131.323 -1.274 -10.287 1.00 . B B . 36 GLU HB2 1 1
1 2010 2 1 36 GLU HB3 H 131.135 -0.201 -8.899 1.00 . B B . 36 GLU HB3 1 1
1 2011 2 1 36 GLU HG2 H 129.119 -2.281 -8.853 1.00 . B B . 36 GLU HG2 1 1
1 2012 2 1 36 GLU HG3 H 130.734 -2.985 -8.941 1.00 . B B . 36 GLU HG3 1 1
1 2013 2 1 36 GLU N N 129.998 0.552 -11.310 1.00 . B B . 36 GLU N 1 1
1 2014 2 1 36 GLU O O 128.790 0.464 -8.012 1.00 . B B . 36 GLU O 1 1
1 2015 2 1 36 GLU OE1 O 131.471 -1.323 -6.865 1.00 . B B . 36 GLU OE1 1 1
1 2016 2 1 36 GLU OE2 O 129.479 -2.012 -6.418 1.00 . B B . 36 GLU OE2 1 1
1 2017 2 1 37 LYS C C 126.459 1.693 -7.709 1.00 . B B . 37 LYS C 1 1
1 2018 2 1 37 LYS CA C 127.202 2.499 -8.785 1.00 . B B . 37 LYS CA 1 1
1 2019 2 1 37 LYS CB C 126.235 3.288 -9.688 1.00 . B B . 37 LYS CB 1 1
1 2020 2 1 37 LYS CD C 125.525 1.035 -10.571 1.00 . B B . 37 LYS CD 1 1
1 2021 2 1 37 LYS CE C 124.338 0.226 -11.100 1.00 . B B . 37 LYS CE 1 1
1 2022 2 1 37 LYS CG C 125.046 2.425 -10.140 1.00 . B B . 37 LYS CG 1 1
1 2023 2 1 37 LYS H H 127.883 1.709 -10.671 1.00 . B B . 37 LYS H 1 1
1 2024 2 1 37 LYS HA H 127.890 3.183 -8.314 1.00 . B B . 37 LYS HA 1 1
1 2025 2 1 37 LYS HB2 H 125.862 4.142 -9.142 1.00 . B B . 37 LYS HB2 1 1
1 2026 2 1 37 LYS HB3 H 126.772 3.634 -10.559 1.00 . B B . 37 LYS HB3 1 1
1 2027 2 1 37 LYS HD2 H 126.265 1.137 -11.351 1.00 . B B . 37 LYS HD2 1 1
1 2028 2 1 37 LYS HD3 H 125.960 0.523 -9.727 1.00 . B B . 37 LYS HD3 1 1
1 2029 2 1 37 LYS HE2 H 123.594 0.100 -10.324 1.00 . B B . 37 LYS HE2 1 1
1 2030 2 1 37 LYS HE3 H 123.907 0.711 -11.962 1.00 . B B . 37 LYS HE3 1 1
1 2031 2 1 37 LYS HG2 H 124.340 2.329 -9.329 1.00 . B B . 37 LYS HG2 1 1
1 2032 2 1 37 LYS HG3 H 124.560 2.905 -10.976 1.00 . B B . 37 LYS HG3 1 1
1 2033 2 1 37 LYS HZ1 H 125.277 -1.036 -12.463 1.00 . B B . 37 LYS HZ1 1 1
1 2034 2 1 37 LYS HZ2 H 124.177 -1.822 -11.433 1.00 . B B . 37 LYS HZ2 1 1
1 2035 2 1 37 LYS HZ3 H 125.694 -1.332 -10.846 1.00 . B B . 37 LYS HZ3 1 1
1 2036 2 1 37 LYS N N 127.947 1.588 -9.701 1.00 . B B . 37 LYS N 1 1
1 2037 2 1 37 LYS NZ N 124.915 -1.090 -11.490 1.00 . B B . 37 LYS NZ 1 1
1 2038 2 1 37 LYS O O 125.330 1.284 -7.878 1.00 . B B . 37 LYS O 1 1
1 2039 2 1 38 ALA C C 125.897 1.604 -4.427 1.00 . B B . 38 ALA C 1 1
1 2040 2 1 38 ALA CA C 126.452 0.670 -5.510 1.00 . B B . 38 ALA CA 1 1
1 2041 2 1 38 ALA CB C 127.567 -0.206 -4.939 1.00 . B B . 38 ALA CB 1 1
1 2042 2 1 38 ALA H H 128.020 1.783 -6.486 1.00 . B B . 38 ALA H 1 1
1 2043 2 1 38 ALA HA H 125.666 0.049 -5.910 1.00 . B B . 38 ALA HA 1 1
1 2044 2 1 38 ALA HB1 H 127.385 -0.383 -3.889 1.00 . B B . 38 ALA HB1 1 1
1 2045 2 1 38 ALA HB2 H 128.517 0.294 -5.061 1.00 . B B . 38 ALA HB2 1 1
1 2046 2 1 38 ALA HB3 H 127.588 -1.149 -5.465 1.00 . B B . 38 ALA HB3 1 1
1 2047 2 1 38 ALA N N 127.103 1.454 -6.599 1.00 . B B . 38 ALA N 1 1
1 2048 2 1 38 ALA O O 126.348 1.598 -3.299 1.00 . B B . 38 ALA O 1 1
1 2049 2 1 39 SER C C 125.353 4.389 -3.332 1.00 . B B . 39 SER C 1 1
1 2050 2 1 39 SER CA C 124.329 3.328 -3.745 1.00 . B B . 39 SER CA 1 1
1 2051 2 1 39 SER CB C 123.972 2.437 -2.556 1.00 . B B . 39 SER CB 1 1
1 2052 2 1 39 SER H H 124.563 2.387 -5.672 1.00 . B B . 39 SER H 1 1
1 2053 2 1 39 SER HA H 123.438 3.795 -4.135 1.00 . B B . 39 SER HA 1 1
1 2054 2 1 39 SER HB2 H 124.777 2.447 -1.841 1.00 . B B . 39 SER HB2 1 1
1 2055 2 1 39 SER HB3 H 123.071 2.811 -2.086 1.00 . B B . 39 SER HB3 1 1
1 2056 2 1 39 SER HG H 122.934 1.081 -3.488 1.00 . B B . 39 SER HG 1 1
1 2057 2 1 39 SER N N 124.917 2.401 -4.758 1.00 . B B . 39 SER N 1 1
1 2058 2 1 39 SER O O 126.516 4.302 -3.668 1.00 . B B . 39 SER O 1 1
1 2059 2 1 39 SER OG O 123.767 1.107 -3.011 1.00 . B B . 39 SER OG 1 1
1 2060 2 1 40 ARG C C 127.148 5.844 -1.584 1.00 . B B . 40 ARG C 1 1
1 2061 2 1 40 ARG CA C 125.878 6.461 -2.176 1.00 . B B . 40 ARG CA 1 1
1 2062 2 1 40 ARG CB C 125.124 7.258 -1.111 1.00 . B B . 40 ARG CB 1 1
1 2063 2 1 40 ARG CD C 124.020 9.416 -1.708 1.00 . B B . 40 ARG CD 1 1
1 2064 2 1 40 ARG CG C 123.881 7.893 -1.734 1.00 . B B . 40 ARG CG 1 1
1 2065 2 1 40 ARG CZ C 122.046 10.812 -1.773 1.00 . B B . 40 ARG CZ 1 1
1 2066 2 1 40 ARG H H 123.984 5.440 -2.347 1.00 . B B . 40 ARG H 1 1
1 2067 2 1 40 ARG HA H 126.123 7.101 -3.008 1.00 . B B . 40 ARG HA 1 1
1 2068 2 1 40 ARG HB2 H 124.830 6.599 -0.308 1.00 . B B . 40 ARG HB2 1 1
1 2069 2 1 40 ARG HB3 H 125.765 8.034 -0.723 1.00 . B B . 40 ARG HB3 1 1
1 2070 2 1 40 ARG HD2 H 124.852 9.706 -1.081 1.00 . B B . 40 ARG HD2 1 1
1 2071 2 1 40 ARG HD3 H 124.149 9.799 -2.708 1.00 . B B . 40 ARG HD3 1 1
1 2072 2 1 40 ARG HE H 122.414 9.554 -0.282 1.00 . B B . 40 ARG HE 1 1
1 2073 2 1 40 ARG HG2 H 123.779 7.557 -2.756 1.00 . B B . 40 ARG HG2 1 1
1 2074 2 1 40 ARG HG3 H 123.007 7.604 -1.170 1.00 . B B . 40 ARG HG3 1 1
1 2075 2 1 40 ARG HH11 H 121.499 9.572 -3.246 1.00 . B B . 40 ARG HH11 1 1
1 2076 2 1 40 ARG HH12 H 120.908 11.195 -3.373 1.00 . B B . 40 ARG HH12 1 1
1 2077 2 1 40 ARG HH21 H 122.434 12.262 -0.449 1.00 . B B . 40 ARG HH21 1 1
1 2078 2 1 40 ARG HH22 H 121.437 12.718 -1.790 1.00 . B B . 40 ARG HH22 1 1
1 2079 2 1 40 ARG N N 124.928 5.390 -2.607 1.00 . B B . 40 ARG N 1 1
1 2080 2 1 40 ARG NE N 122.738 9.908 -1.136 1.00 . B B . 40 ARG NE 1 1
1 2081 2 1 40 ARG NH1 N 121.437 10.502 -2.884 1.00 . B B . 40 ARG NH1 1 1
1 2082 2 1 40 ARG NH2 N 121.966 12.025 -1.300 1.00 . B B . 40 ARG NH2 1 1
1 2083 2 1 40 ARG O O 128.245 6.303 -1.832 1.00 . B B . 40 ARG O 1 1
1 2084 2 1 41 ALA C C 128.936 3.301 -1.242 1.00 . B B . 41 ALA C 1 1
1 2085 2 1 41 ALA CA C 128.204 4.153 -0.201 1.00 . B B . 41 ALA CA 1 1
1 2086 2 1 41 ALA CB C 127.647 3.266 0.911 1.00 . B B . 41 ALA CB 1 1
1 2087 2 1 41 ALA H H 126.116 4.452 -0.621 1.00 . B B . 41 ALA H 1 1
1 2088 2 1 41 ALA HA H 128.868 4.894 0.217 1.00 . B B . 41 ALA HA 1 1
1 2089 2 1 41 ALA HB1 H 127.145 3.880 1.642 1.00 . B B . 41 ALA HB1 1 1
1 2090 2 1 41 ALA HB2 H 128.457 2.730 1.384 1.00 . B B . 41 ALA HB2 1 1
1 2091 2 1 41 ALA HB3 H 126.945 2.560 0.491 1.00 . B B . 41 ALA HB3 1 1
1 2092 2 1 41 ALA N N 127.008 4.805 -0.807 1.00 . B B . 41 ALA N 1 1
1 2093 2 1 41 ALA O O 129.847 2.564 -0.922 1.00 . B B . 41 ALA O 1 1
1 2094 2 1 42 GLN C C 130.744 2.644 -3.366 1.00 . B B . 42 GLN C 1 1
1 2095 2 1 42 GLN CA C 129.221 2.585 -3.533 1.00 . B B . 42 GLN CA 1 1
1 2096 2 1 42 GLN CB C 128.789 3.216 -4.845 1.00 . B B . 42 GLN CB 1 1
1 2097 2 1 42 GLN CD C 128.783 5.290 -6.197 1.00 . B B . 42 GLN CD 1 1
1 2098 2 1 42 GLN CG C 129.022 4.723 -4.804 1.00 . B B . 42 GLN CG 1 1
1 2099 2 1 42 GLN H H 127.807 3.982 -2.725 1.00 . B B . 42 GLN H 1 1
1 2100 2 1 42 GLN HA H 128.883 1.567 -3.505 1.00 . B B . 42 GLN HA 1 1
1 2101 2 1 42 GLN HB2 H 129.360 2.783 -5.649 1.00 . B B . 42 GLN HB2 1 1
1 2102 2 1 42 GLN HB3 H 127.739 3.022 -5.007 1.00 . B B . 42 GLN HB3 1 1
1 2103 2 1 42 GLN HE21 H 129.658 3.761 -7.110 1.00 . B B . 42 GLN HE21 1 1
1 2104 2 1 42 GLN HE22 H 129.030 4.949 -8.126 1.00 . B B . 42 GLN HE22 1 1
1 2105 2 1 42 GLN HG2 H 128.340 5.179 -4.102 1.00 . B B . 42 GLN HG2 1 1
1 2106 2 1 42 GLN HG3 H 130.033 4.922 -4.504 1.00 . B B . 42 GLN HG3 1 1
1 2107 2 1 42 GLN N N 128.546 3.390 -2.483 1.00 . B B . 42 GLN N 1 1
1 2108 2 1 42 GLN NE2 N 129.196 4.614 -7.232 1.00 . B B . 42 GLN NE2 1 1
1 2109 2 1 42 GLN O O 131.435 1.654 -3.547 1.00 . B B . 42 GLN O 1 1
1 2110 2 1 42 GLN OE1 O 128.217 6.354 -6.348 1.00 . B B . 42 GLN OE1 1 1
1 2111 2 1 43 ILE C C 133.103 3.132 -1.502 1.00 . B B . 43 ILE C 1 1
1 2112 2 1 43 ILE CA C 132.762 3.836 -2.807 1.00 . B B . 43 ILE CA 1 1
1 2113 2 1 43 ILE CB C 133.173 5.316 -2.743 1.00 . B B . 43 ILE CB 1 1
1 2114 2 1 43 ILE CD1 C 131.176 6.818 -2.565 1.00 . B B . 43 ILE CD1 1 1
1 2115 2 1 43 ILE CG1 C 132.193 6.196 -3.526 1.00 . B B . 43 ILE CG1 1 1
1 2116 2 1 43 ILE CG2 C 134.562 5.459 -3.363 1.00 . B B . 43 ILE CG2 1 1
1 2117 2 1 43 ILE H H 130.722 4.566 -2.817 1.00 . B B . 43 ILE H 1 1
1 2118 2 1 43 ILE HA H 133.260 3.350 -3.633 1.00 . B B . 43 ILE HA 1 1
1 2119 2 1 43 ILE HB H 133.206 5.635 -1.710 1.00 . B B . 43 ILE HB 1 1
1 2120 2 1 43 ILE HD11 H 130.178 6.667 -2.950 1.00 . B B . 43 ILE HD11 1 1
1 2121 2 1 43 ILE HD12 H 131.369 7.876 -2.471 1.00 . B B . 43 ILE HD12 1 1
1 2122 2 1 43 ILE HD13 H 131.263 6.348 -1.596 1.00 . B B . 43 ILE HD13 1 1
1 2123 2 1 43 ILE HG12 H 132.740 6.981 -4.027 1.00 . B B . 43 ILE HG12 1 1
1 2124 2 1 43 ILE HG13 H 131.679 5.597 -4.257 1.00 . B B . 43 ILE HG13 1 1
1 2125 2 1 43 ILE HG21 H 135.311 5.434 -2.586 1.00 . B B . 43 ILE HG21 1 1
1 2126 2 1 43 ILE HG22 H 134.623 6.398 -3.892 1.00 . B B . 43 ILE HG22 1 1
1 2127 2 1 43 ILE HG23 H 134.733 4.646 -4.053 1.00 . B B . 43 ILE HG23 1 1
1 2128 2 1 43 ILE N N 131.283 3.778 -2.994 1.00 . B B . 43 ILE N 1 1
1 2129 2 1 43 ILE O O 134.177 2.599 -1.327 1.00 . B B . 43 ILE O 1 1
1 2130 2 1 44 LEU C C 132.442 0.918 0.461 1.00 . B B . 44 LEU C 1 1
1 2131 2 1 44 LEU CA C 132.401 2.424 0.702 1.00 . B B . 44 LEU CA 1 1
1 2132 2 1 44 LEU CB C 131.205 2.819 1.563 1.00 . B B . 44 LEU CB 1 1
1 2133 2 1 44 LEU CD1 C 130.065 4.786 2.610 1.00 . B B . 44 LEU CD1 1 1
1 2134 2 1 44 LEU CD2 C 132.451 4.955 1.894 1.00 . B B . 44 LEU CD2 1 1
1 2135 2 1 44 LEU CG C 131.086 4.343 1.564 1.00 . B B . 44 LEU CG 1 1
1 2136 2 1 44 LEU H H 131.307 3.534 -0.773 1.00 . B B . 44 LEU H 1 1
1 2137 2 1 44 LEU HA H 133.316 2.765 1.156 1.00 . B B . 44 LEU HA 1 1
1 2138 2 1 44 LEU HB2 H 130.305 2.383 1.152 1.00 . B B . 44 LEU HB2 1 1
1 2139 2 1 44 LEU HB3 H 131.352 2.468 2.572 1.00 . B B . 44 LEU HB3 1 1
1 2140 2 1 44 LEU HD11 H 130.076 5.862 2.684 1.00 . B B . 44 LEU HD11 1 1
1 2141 2 1 44 LEU HD12 H 130.322 4.359 3.567 1.00 . B B . 44 LEU HD12 1 1
1 2142 2 1 44 LEU HD13 H 129.081 4.457 2.320 1.00 . B B . 44 LEU HD13 1 1
1 2143 2 1 44 LEU HD21 H 133.177 4.637 1.160 1.00 . B B . 44 LEU HD21 1 1
1 2144 2 1 44 LEU HD22 H 132.767 4.629 2.874 1.00 . B B . 44 LEU HD22 1 1
1 2145 2 1 44 LEU HD23 H 132.377 6.031 1.880 1.00 . B B . 44 LEU HD23 1 1
1 2146 2 1 44 LEU HG H 130.767 4.680 0.590 1.00 . B B . 44 LEU HG 1 1
1 2147 2 1 44 LEU N N 132.171 3.111 -0.593 1.00 . B B . 44 LEU N 1 1
1 2148 2 1 44 LEU O O 133.293 0.217 0.973 1.00 . B B . 44 LEU O 1 1
1 2149 2 1 45 ASP C C 132.948 -1.419 -1.128 1.00 . B B . 45 ASP C 1 1
1 2150 2 1 45 ASP CA C 131.552 -1.037 -0.642 1.00 . B B . 45 ASP CA 1 1
1 2151 2 1 45 ASP CB C 130.519 -1.221 -1.755 1.00 . B B . 45 ASP CB 1 1
1 2152 2 1 45 ASP CG C 130.282 -2.713 -1.992 1.00 . B B . 45 ASP CG 1 1
1 2153 2 1 45 ASP H H 130.879 1.003 -0.764 1.00 . B B . 45 ASP H 1 1
1 2154 2 1 45 ASP HA H 131.276 -1.611 0.228 1.00 . B B . 45 ASP HA 1 1
1 2155 2 1 45 ASP HB2 H 129.591 -0.749 -1.467 1.00 . B B . 45 ASP HB2 1 1
1 2156 2 1 45 ASP HB3 H 130.886 -0.768 -2.665 1.00 . B B . 45 ASP HB3 1 1
1 2157 2 1 45 ASP N N 131.543 0.418 -0.342 1.00 . B B . 45 ASP N 1 1
1 2158 2 1 45 ASP O O 133.541 -2.379 -0.672 1.00 . B B . 45 ASP O 1 1
1 2159 2 1 45 ASP OD1 O 129.478 -3.285 -1.274 1.00 . B B . 45 ASP OD1 1 1
1 2160 2 1 45 ASP OD2 O 130.907 -3.258 -2.887 1.00 . B B . 45 ASP OD2 1 1
1 2161 2 1 46 LYS C C 135.897 -0.438 -1.534 1.00 . B B . 46 LYS C 1 1
1 2162 2 1 46 LYS CA C 134.859 -0.957 -2.535 1.00 . B B . 46 LYS CA 1 1
1 2163 2 1 46 LYS CB C 134.976 -0.219 -3.869 1.00 . B B . 46 LYS CB 1 1
1 2164 2 1 46 LYS CD C 134.633 -1.546 -5.961 1.00 . B B . 46 LYS CD 1 1
1 2165 2 1 46 LYS CE C 135.189 -2.720 -6.771 1.00 . B B . 46 LYS CE 1 1
1 2166 2 1 46 LYS CG C 135.651 -1.131 -4.897 1.00 . B B . 46 LYS CG 1 1
1 2167 2 1 46 LYS H H 133.002 0.125 -2.379 1.00 . B B . 46 LYS H 1 1
1 2168 2 1 46 LYS HA H 134.979 -2.019 -2.686 1.00 . B B . 46 LYS HA 1 1
1 2169 2 1 46 LYS HB2 H 133.989 0.051 -4.217 1.00 . B B . 46 LYS HB2 1 1
1 2170 2 1 46 LYS HB3 H 135.569 0.673 -3.737 1.00 . B B . 46 LYS HB3 1 1
1 2171 2 1 46 LYS HD2 H 133.712 -1.843 -5.480 1.00 . B B . 46 LYS HD2 1 1
1 2172 2 1 46 LYS HD3 H 134.443 -0.714 -6.622 1.00 . B B . 46 LYS HD3 1 1
1 2173 2 1 46 LYS HE2 H 136.187 -2.967 -6.435 1.00 . B B . 46 LYS HE2 1 1
1 2174 2 1 46 LYS HE3 H 134.539 -3.577 -6.686 1.00 . B B . 46 LYS HE3 1 1
1 2175 2 1 46 LYS HG2 H 136.468 -0.601 -5.366 1.00 . B B . 46 LYS HG2 1 1
1 2176 2 1 46 LYS HG3 H 136.031 -2.012 -4.403 1.00 . B B . 46 LYS HG3 1 1
1 2177 2 1 46 LYS HZ1 H 134.282 -2.377 -8.613 1.00 . B B . 46 LYS HZ1 1 1
1 2178 2 1 46 LYS HZ2 H 135.931 -2.775 -8.715 1.00 . B B . 46 LYS HZ2 1 1
1 2179 2 1 46 LYS HZ3 H 135.457 -1.228 -8.197 1.00 . B B . 46 LYS HZ3 1 1
1 2180 2 1 46 LYS N N 133.489 -0.654 -2.037 1.00 . B B . 46 LYS N 1 1
1 2181 2 1 46 LYS NZ N 135.217 -2.238 -8.180 1.00 . B B . 46 LYS NZ 1 1
1 2182 2 1 46 LYS O O 136.898 -1.075 -1.278 1.00 . B B . 46 LYS O 1 1
1 2183 2 1 47 ALA C C 136.877 0.218 1.135 1.00 . B B . 47 ALA C 1 1
1 2184 2 1 47 ALA CA C 136.640 1.251 0.034 1.00 . B B . 47 ALA CA 1 1
1 2185 2 1 47 ALA CB C 135.988 2.505 0.613 1.00 . B B . 47 ALA CB 1 1
1 2186 2 1 47 ALA H H 134.847 1.210 -1.169 1.00 . B B . 47 ALA H 1 1
1 2187 2 1 47 ALA HA H 137.568 1.505 -0.452 1.00 . B B . 47 ALA HA 1 1
1 2188 2 1 47 ALA HB1 H 135.808 3.218 -0.177 1.00 . B B . 47 ALA HB1 1 1
1 2189 2 1 47 ALA HB2 H 136.646 2.944 1.350 1.00 . B B . 47 ALA HB2 1 1
1 2190 2 1 47 ALA HB3 H 135.054 2.239 1.080 1.00 . B B . 47 ALA HB3 1 1
1 2191 2 1 47 ALA N N 135.663 0.710 -0.957 1.00 . B B . 47 ALA N 1 1
1 2192 2 1 47 ALA O O 137.988 0.016 1.583 1.00 . B B . 47 ALA O 1 1
1 2193 2 1 48 THR C C 136.734 -2.691 2.074 1.00 . B B . 48 THR C 1 1
1 2194 2 1 48 THR CA C 136.001 -1.470 2.636 1.00 . B B . 48 THR CA 1 1
1 2195 2 1 48 THR CB C 134.578 -1.844 3.053 1.00 . B B . 48 THR CB 1 1
1 2196 2 1 48 THR CG2 C 134.604 -2.485 4.442 1.00 . B B . 48 THR CG2 1 1
1 2197 2 1 48 THR H H 134.953 -0.268 1.190 1.00 . B B . 48 THR H 1 1
1 2198 2 1 48 THR HA H 136.538 -1.061 3.477 1.00 . B B . 48 THR HA 1 1
1 2199 2 1 48 THR HB H 134.168 -2.547 2.345 1.00 . B B . 48 THR HB 1 1
1 2200 2 1 48 THR HG1 H 132.938 -0.901 3.506 1.00 . B B . 48 THR HG1 1 1
1 2201 2 1 48 THR HG21 H 135.614 -2.782 4.682 1.00 . B B . 48 THR HG21 1 1
1 2202 2 1 48 THR HG22 H 133.962 -3.353 4.449 1.00 . B B . 48 THR HG22 1 1
1 2203 2 1 48 THR HG23 H 134.254 -1.772 5.173 1.00 . B B . 48 THR HG23 1 1
1 2204 2 1 48 THR N N 135.839 -0.443 1.569 1.00 . B B . 48 THR N 1 1
1 2205 2 1 48 THR O O 137.578 -3.273 2.726 1.00 . B B . 48 THR O 1 1
1 2206 2 1 48 THR OG1 O 133.770 -0.676 3.083 1.00 . B B . 48 THR OG1 1 1
1 2207 2 1 49 GLU C C 138.585 -3.923 0.010 1.00 . B B . 49 GLU C 1 1
1 2208 2 1 49 GLU CA C 137.113 -4.265 0.276 1.00 . B B . 49 GLU CA 1 1
1 2209 2 1 49 GLU CB C 136.346 -4.574 -1.025 1.00 . B B . 49 GLU CB 1 1
1 2210 2 1 49 GLU CD C 138.235 -4.825 -2.645 1.00 . B B . 49 GLU CD 1 1
1 2211 2 1 49 GLU CG C 137.046 -3.952 -2.240 1.00 . B B . 49 GLU CG 1 1
1 2212 2 1 49 GLU H H 135.741 -2.602 0.352 1.00 . B B . 49 GLU H 1 1
1 2213 2 1 49 GLU HA H 137.045 -5.106 0.948 1.00 . B B . 49 GLU HA 1 1
1 2214 2 1 49 GLU HB2 H 136.291 -5.644 -1.158 1.00 . B B . 49 GLU HB2 1 1
1 2215 2 1 49 GLU HB3 H 135.345 -4.175 -0.950 1.00 . B B . 49 GLU HB3 1 1
1 2216 2 1 49 GLU HG2 H 136.349 -3.888 -3.063 1.00 . B B . 49 GLU HG2 1 1
1 2217 2 1 49 GLU HG3 H 137.397 -2.965 -1.988 1.00 . B B . 49 GLU HG3 1 1
1 2218 2 1 49 GLU N N 136.422 -3.083 0.867 1.00 . B B . 49 GLU N 1 1
1 2219 2 1 49 GLU O O 139.461 -4.750 0.159 1.00 . B B . 49 GLU O 1 1
1 2220 2 1 49 GLU OE1 O 138.367 -5.905 -2.092 1.00 . B B . 49 GLU OE1 1 1
1 2221 2 1 49 GLU OE2 O 138.994 -4.399 -3.500 1.00 . B B . 49 GLU OE2 1 1
1 2222 2 1 50 TYR C C 141.089 -2.364 0.649 1.00 . B B . 50 TYR C 1 1
1 2223 2 1 50 TYR CA C 140.270 -2.309 -0.644 1.00 . B B . 50 TYR CA 1 1
1 2224 2 1 50 TYR CB C 140.185 -0.873 -1.162 1.00 . B B . 50 TYR CB 1 1
1 2225 2 1 50 TYR CD1 C 141.238 -1.473 -3.374 1.00 . B B . 50 TYR CD1 1 1
1 2226 2 1 50 TYR CD2 C 139.124 -0.286 -3.372 1.00 . B B . 50 TYR CD2 1 1
1 2227 2 1 50 TYR CE1 C 141.234 -1.477 -4.774 1.00 . B B . 50 TYR CE1 1 1
1 2228 2 1 50 TYR CE2 C 139.120 -0.290 -4.772 1.00 . B B . 50 TYR CE2 1 1
1 2229 2 1 50 TYR CG C 140.182 -0.878 -2.673 1.00 . B B . 50 TYR CG 1 1
1 2230 2 1 50 TYR CZ C 140.175 -0.886 -5.473 1.00 . B B . 50 TYR CZ 1 1
1 2231 2 1 50 TYR H H 138.137 -2.053 -0.483 1.00 . B B . 50 TYR H 1 1
1 2232 2 1 50 TYR HA H 140.706 -2.948 -1.395 1.00 . B B . 50 TYR HA 1 1
1 2233 2 1 50 TYR HB2 H 139.275 -0.414 -0.802 1.00 . B B . 50 TYR HB2 1 1
1 2234 2 1 50 TYR HB3 H 141.036 -0.311 -0.807 1.00 . B B . 50 TYR HB3 1 1
1 2235 2 1 50 TYR HD1 H 142.056 -1.929 -2.835 1.00 . B B . 50 TYR HD1 1 1
1 2236 2 1 50 TYR HD2 H 138.310 0.174 -2.831 1.00 . B B . 50 TYR HD2 1 1
1 2237 2 1 50 TYR HE1 H 142.049 -1.936 -5.315 1.00 . B B . 50 TYR HE1 1 1
1 2238 2 1 50 TYR HE2 H 138.303 0.167 -5.311 1.00 . B B . 50 TYR HE2 1 1
1 2239 2 1 50 TYR HH H 139.324 -1.234 -7.146 1.00 . B B . 50 TYR HH 1 1
1 2240 2 1 50 TYR N N 138.859 -2.707 -0.375 1.00 . B B . 50 TYR N 1 1
1 2241 2 1 50 TYR O O 141.924 -3.228 0.829 1.00 . B B . 50 TYR O 1 1
1 2242 2 1 50 TYR OH O 140.171 -0.890 -6.853 1.00 . B B . 50 TYR OH 1 1
1 2243 2 1 51 ILE C C 141.800 -2.865 3.355 1.00 . B B . 51 ILE C 1 1
1 2244 2 1 51 ILE CA C 141.619 -1.437 2.832 1.00 . B B . 51 ILE CA 1 1
1 2245 2 1 51 ILE CB C 140.764 -0.615 3.797 1.00 . B B . 51 ILE CB 1 1
1 2246 2 1 51 ILE CD1 C 139.776 1.660 4.141 1.00 . B B . 51 ILE CD1 1 1
1 2247 2 1 51 ILE CG1 C 140.888 0.871 3.447 1.00 . B B . 51 ILE CG1 1 1
1 2248 2 1 51 ILE CG2 C 141.251 -0.844 5.230 1.00 . B B . 51 ILE CG2 1 1
1 2249 2 1 51 ILE H H 140.178 -0.757 1.379 1.00 . B B . 51 ILE H 1 1
1 2250 2 1 51 ILE HA H 142.578 -0.962 2.696 1.00 . B B . 51 ILE HA 1 1
1 2251 2 1 51 ILE HB H 139.731 -0.923 3.715 1.00 . B B . 51 ILE HB 1 1
1 2252 2 1 51 ILE HD11 H 139.400 1.092 4.979 1.00 . B B . 51 ILE HD11 1 1
1 2253 2 1 51 ILE HD12 H 138.973 1.843 3.442 1.00 . B B . 51 ILE HD12 1 1
1 2254 2 1 51 ILE HD13 H 140.169 2.602 4.493 1.00 . B B . 51 ILE HD13 1 1
1 2255 2 1 51 ILE HG12 H 141.850 1.238 3.775 1.00 . B B . 51 ILE HG12 1 1
1 2256 2 1 51 ILE HG13 H 140.801 0.996 2.378 1.00 . B B . 51 ILE HG13 1 1
1 2257 2 1 51 ILE HG21 H 140.609 -0.314 5.918 1.00 . B B . 51 ILE HG21 1 1
1 2258 2 1 51 ILE HG22 H 142.263 -0.479 5.328 1.00 . B B . 51 ILE HG22 1 1
1 2259 2 1 51 ILE HG23 H 141.226 -1.900 5.454 1.00 . B B . 51 ILE HG23 1 1
1 2260 2 1 51 ILE N N 140.856 -1.445 1.549 1.00 . B B . 51 ILE N 1 1
1 2261 2 1 51 ILE O O 142.834 -3.212 3.893 1.00 . B B . 51 ILE O 1 1
1 2262 2 1 52 GLN C C 141.776 -5.924 2.719 1.00 . B B . 52 GLN C 1 1
1 2263 2 1 52 GLN CA C 140.927 -5.100 3.690 1.00 . B B . 52 GLN CA 1 1
1 2264 2 1 52 GLN CB C 139.493 -5.632 3.734 1.00 . B B . 52 GLN CB 1 1
1 2265 2 1 52 GLN CD C 139.272 -4.987 6.139 1.00 . B B . 52 GLN CD 1 1
1 2266 2 1 52 GLN CG C 138.677 -4.817 4.739 1.00 . B B . 52 GLN CG 1 1
1 2267 2 1 52 GLN H H 139.980 -3.398 2.764 1.00 . B B . 52 GLN H 1 1
1 2268 2 1 52 GLN HA H 141.358 -5.120 4.679 1.00 . B B . 52 GLN HA 1 1
1 2269 2 1 52 GLN HB2 H 139.047 -5.546 2.753 1.00 . B B . 52 GLN HB2 1 1
1 2270 2 1 52 GLN HB3 H 139.503 -6.668 4.036 1.00 . B B . 52 GLN HB3 1 1
1 2271 2 1 52 GLN HE21 H 138.014 -3.703 6.983 1.00 . B B . 52 GLN HE21 1 1
1 2272 2 1 52 GLN HE22 H 139.140 -4.414 8.035 1.00 . B B . 52 GLN HE22 1 1
1 2273 2 1 52 GLN HG2 H 138.703 -3.773 4.461 1.00 . B B . 52 GLN HG2 1 1
1 2274 2 1 52 GLN HG3 H 137.655 -5.165 4.740 1.00 . B B . 52 GLN HG3 1 1
1 2275 2 1 52 GLN N N 140.806 -3.696 3.201 1.00 . B B . 52 GLN N 1 1
1 2276 2 1 52 GLN NE2 N 138.767 -4.312 7.135 1.00 . B B . 52 GLN NE2 1 1
1 2277 2 1 52 GLN O O 142.922 -6.228 2.986 1.00 . B B . 52 GLN O 1 1
1 2278 2 1 52 GLN OE1 O 140.204 -5.743 6.328 1.00 . B B . 52 GLN OE1 1 1
1 2279 2 1 53 TYR C C 143.313 -6.355 0.267 1.00 . B B . 53 TYR C 1 1
1 2280 2 1 53 TYR CA C 142.004 -7.086 0.606 1.00 . B B . 53 TYR CA 1 1
1 2281 2 1 53 TYR CB C 141.068 -7.222 -0.613 1.00 . B B . 53 TYR CB 1 1
1 2282 2 1 53 TYR CD1 C 142.507 -7.769 -2.617 1.00 . B B . 53 TYR CD1 1 1
1 2283 2 1 53 TYR CD2 C 141.676 -5.505 -2.361 1.00 . B B . 53 TYR CD2 1 1
1 2284 2 1 53 TYR CE1 C 143.152 -7.397 -3.802 1.00 . B B . 53 TYR CE1 1 1
1 2285 2 1 53 TYR CE2 C 142.321 -5.134 -3.546 1.00 . B B . 53 TYR CE2 1 1
1 2286 2 1 53 TYR CG C 141.769 -6.822 -1.896 1.00 . B B . 53 TYR CG 1 1
1 2287 2 1 53 TYR CZ C 143.059 -6.080 -4.267 1.00 . B B . 53 TYR CZ 1 1
1 2288 2 1 53 TYR H H 140.300 -6.028 1.394 1.00 . B B . 53 TYR H 1 1
1 2289 2 1 53 TYR HA H 142.220 -8.062 1.011 1.00 . B B . 53 TYR HA 1 1
1 2290 2 1 53 TYR HB2 H 140.743 -8.248 -0.695 1.00 . B B . 53 TYR HB2 1 1
1 2291 2 1 53 TYR HB3 H 140.206 -6.591 -0.469 1.00 . B B . 53 TYR HB3 1 1
1 2292 2 1 53 TYR HD1 H 142.578 -8.785 -2.258 1.00 . B B . 53 TYR HD1 1 1
1 2293 2 1 53 TYR HD2 H 141.107 -4.774 -1.805 1.00 . B B . 53 TYR HD2 1 1
1 2294 2 1 53 TYR HE1 H 143.721 -8.127 -4.359 1.00 . B B . 53 TYR HE1 1 1
1 2295 2 1 53 TYR HE2 H 142.249 -4.118 -3.905 1.00 . B B . 53 TYR HE2 1 1
1 2296 2 1 53 TYR HH H 143.036 -5.347 -6.029 1.00 . B B . 53 TYR HH 1 1
1 2297 2 1 53 TYR N N 141.225 -6.285 1.592 1.00 . B B . 53 TYR N 1 1
1 2298 2 1 53 TYR O O 144.389 -6.904 0.394 1.00 . B B . 53 TYR O 1 1
1 2299 2 1 53 TYR OH O 143.695 -5.715 -5.436 1.00 . B B . 53 TYR OH 1 1
1 2300 2 1 54 MET C C 145.515 -4.586 0.608 1.00 . B B . 54 MET C 1 1
1 2301 2 1 54 MET CA C 144.474 -4.371 -0.492 1.00 . B B . 54 MET CA 1 1
1 2302 2 1 54 MET CB C 144.054 -2.901 -0.556 1.00 . B B . 54 MET CB 1 1
1 2303 2 1 54 MET CE C 144.287 -0.835 -3.780 1.00 . B B . 54 MET CE 1 1
1 2304 2 1 54 MET CG C 144.985 -2.145 -1.506 1.00 . B B . 54 MET CG 1 1
1 2305 2 1 54 MET H H 142.354 -4.691 -0.250 1.00 . B B . 54 MET H 1 1
1 2306 2 1 54 MET HA H 144.862 -4.688 -1.447 1.00 . B B . 54 MET HA 1 1
1 2307 2 1 54 MET HB2 H 143.037 -2.833 -0.916 1.00 . B B . 54 MET HB2 1 1
1 2308 2 1 54 MET HB3 H 144.117 -2.465 0.430 1.00 . B B . 54 MET HB3 1 1
1 2309 2 1 54 MET HE1 H 144.316 -1.895 -3.991 1.00 . B B . 54 MET HE1 1 1
1 2310 2 1 54 MET HE2 H 145.175 -0.368 -4.173 1.00 . B B . 54 MET HE2 1 1
1 2311 2 1 54 MET HE3 H 143.415 -0.393 -4.242 1.00 . B B . 54 MET HE3 1 1
1 2312 2 1 54 MET HG2 H 145.922 -1.945 -1.007 1.00 . B B . 54 MET HG2 1 1
1 2313 2 1 54 MET HG3 H 145.166 -2.745 -2.385 1.00 . B B . 54 MET HG3 1 1
1 2314 2 1 54 MET N N 143.230 -5.122 -0.157 1.00 . B B . 54 MET N 1 1
1 2315 2 1 54 MET O O 146.665 -4.872 0.341 1.00 . B B . 54 MET O 1 1
1 2316 2 1 54 MET SD S 144.213 -0.581 -1.990 1.00 . B B . 54 MET SD 1 1
1 2317 2 1 55 ARG C C 146.577 -6.117 2.944 1.00 . B B . 55 ARG C 1 1
1 2318 2 1 55 ARG CA C 146.080 -4.670 2.962 1.00 . B B . 55 ARG CA 1 1
1 2319 2 1 55 ARG CB C 145.283 -4.391 4.236 1.00 . B B . 55 ARG CB 1 1
1 2320 2 1 55 ARG CD C 145.653 -5.890 6.202 1.00 . B B . 55 ARG CD 1 1
1 2321 2 1 55 ARG CG C 146.164 -4.654 5.459 1.00 . B B . 55 ARG CG 1 1
1 2322 2 1 55 ARG CZ C 144.514 -6.180 8.319 1.00 . B B . 55 ARG CZ 1 1
1 2323 2 1 55 ARG H H 144.182 -4.236 2.039 1.00 . B B . 55 ARG H 1 1
1 2324 2 1 55 ARG HA H 146.908 -3.983 2.882 1.00 . B B . 55 ARG HA 1 1
1 2325 2 1 55 ARG HB2 H 144.959 -3.359 4.239 1.00 . B B . 55 ARG HB2 1 1
1 2326 2 1 55 ARG HB3 H 144.420 -5.039 4.272 1.00 . B B . 55 ARG HB3 1 1
1 2327 2 1 55 ARG HD2 H 144.890 -6.389 5.620 1.00 . B B . 55 ARG HD2 1 1
1 2328 2 1 55 ARG HD3 H 146.467 -6.566 6.415 1.00 . B B . 55 ARG HD3 1 1
1 2329 2 1 55 ARG HE H 145.128 -4.406 7.672 1.00 . B B . 55 ARG HE 1 1
1 2330 2 1 55 ARG HG2 H 147.183 -4.820 5.140 1.00 . B B . 55 ARG HG2 1 1
1 2331 2 1 55 ARG HG3 H 146.128 -3.800 6.118 1.00 . B B . 55 ARG HG3 1 1
1 2332 2 1 55 ARG HH11 H 143.511 -7.188 6.911 1.00 . B B . 55 ARG HH11 1 1
1 2333 2 1 55 ARG HH12 H 143.266 -7.730 8.537 1.00 . B B . 55 ARG HH12 1 1
1 2334 2 1 55 ARG HH21 H 145.384 -5.360 9.926 1.00 . B B . 55 ARG HH21 1 1
1 2335 2 1 55 ARG HH22 H 144.326 -6.694 10.246 1.00 . B B . 55 ARG HH22 1 1
1 2336 2 1 55 ARG N N 145.116 -4.460 1.845 1.00 . B B . 55 ARG N 1 1
1 2337 2 1 55 ARG NE N 145.080 -5.365 7.472 1.00 . B B . 55 ARG NE 1 1
1 2338 2 1 55 ARG NH1 N 143.700 -7.105 7.889 1.00 . B B . 55 ARG NH1 1 1
1 2339 2 1 55 ARG NH2 N 144.761 -6.070 9.597 1.00 . B B . 55 ARG NH2 1 1
1 2340 2 1 55 ARG O O 147.757 -6.382 3.068 1.00 . B B . 55 ARG O 1 1
1 2341 2 1 56 ARG C C 147.203 -8.673 1.698 1.00 . B B . 56 ARG C 1 1
1 2342 2 1 56 ARG CA C 146.102 -8.484 2.744 1.00 . B B . 56 ARG CA 1 1
1 2343 2 1 56 ARG CB C 144.843 -9.255 2.344 1.00 . B B . 56 ARG CB 1 1
1 2344 2 1 56 ARG CD C 145.284 -11.659 2.861 1.00 . B B . 56 ARG CD 1 1
1 2345 2 1 56 ARG CG C 144.594 -10.383 3.347 1.00 . B B . 56 ARG CG 1 1
1 2346 2 1 56 ARG CZ C 145.172 -13.905 3.760 1.00 . B B . 56 ARG CZ 1 1
1 2347 2 1 56 ARG H H 144.738 -6.818 2.675 1.00 . B B . 56 ARG H 1 1
1 2348 2 1 56 ARG HA H 146.442 -8.805 3.715 1.00 . B B . 56 ARG HA 1 1
1 2349 2 1 56 ARG HB2 H 143.997 -8.582 2.340 1.00 . B B . 56 ARG HB2 1 1
1 2350 2 1 56 ARG HB3 H 144.975 -9.674 1.358 1.00 . B B . 56 ARG HB3 1 1
1 2351 2 1 56 ARG HD2 H 144.788 -12.040 1.977 1.00 . B B . 56 ARG HD2 1 1
1 2352 2 1 56 ARG HD3 H 146.326 -11.470 2.657 1.00 . B B . 56 ARG HD3 1 1
1 2353 2 1 56 ARG HE H 145.047 -12.289 4.906 1.00 . B B . 56 ARG HE 1 1
1 2354 2 1 56 ARG HG2 H 144.993 -10.102 4.311 1.00 . B B . 56 ARG HG2 1 1
1 2355 2 1 56 ARG HG3 H 143.533 -10.561 3.433 1.00 . B B . 56 ARG HG3 1 1
1 2356 2 1 56 ARG HH11 H 146.574 -13.781 2.337 1.00 . B B . 56 ARG HH11 1 1
1 2357 2 1 56 ARG HH12 H 145.992 -15.375 2.678 1.00 . B B . 56 ARG HH12 1 1
1 2358 2 1 56 ARG HH21 H 143.776 -14.332 5.129 1.00 . B B . 56 ARG HH21 1 1
1 2359 2 1 56 ARG HH22 H 144.409 -15.688 4.256 1.00 . B B . 56 ARG HH22 1 1
1 2360 2 1 56 ARG N N 145.684 -7.055 2.780 1.00 . B B . 56 ARG N 1 1
1 2361 2 1 56 ARG NE N 145.150 -12.621 3.990 1.00 . B B . 56 ARG NE 1 1
1 2362 2 1 56 ARG NH1 N 145.976 -14.392 2.854 1.00 . B B . 56 ARG NH1 1 1
1 2363 2 1 56 ARG NH2 N 144.392 -14.704 4.435 1.00 . B B . 56 ARG NH2 1 1
1 2364 2 1 56 ARG O O 148.205 -9.315 1.944 1.00 . B B . 56 ARG O 1 1
1 2365 2 1 57 LYS C C 149.407 -7.739 -0.013 1.00 . B B . 57 LYS C 1 1
1 2366 2 1 57 LYS CA C 148.060 -8.251 -0.529 1.00 . B B . 57 LYS CA 1 1
1 2367 2 1 57 LYS CB C 147.562 -7.381 -1.684 1.00 . B B . 57 LYS CB 1 1
1 2368 2 1 57 LYS CD C 147.705 -9.060 -3.528 1.00 . B B . 57 LYS CD 1 1
1 2369 2 1 57 LYS CE C 147.157 -10.479 -3.686 1.00 . B B . 57 LYS CE 1 1
1 2370 2 1 57 LYS CG C 146.752 -8.238 -2.658 1.00 . B B . 57 LYS CG 1 1
1 2371 2 1 57 LYS H H 146.210 -7.594 0.358 1.00 . B B . 57 LYS H 1 1
1 2372 2 1 57 LYS HA H 148.141 -9.278 -0.847 1.00 . B B . 57 LYS HA 1 1
1 2373 2 1 57 LYS HB2 H 146.939 -6.590 -1.295 1.00 . B B . 57 LYS HB2 1 1
1 2374 2 1 57 LYS HB3 H 148.407 -6.952 -2.202 1.00 . B B . 57 LYS HB3 1 1
1 2375 2 1 57 LYS HD2 H 147.794 -8.597 -4.500 1.00 . B B . 57 LYS HD2 1 1
1 2376 2 1 57 LYS HD3 H 148.676 -9.102 -3.058 1.00 . B B . 57 LYS HD3 1 1
1 2377 2 1 57 LYS HE2 H 147.919 -11.132 -4.088 1.00 . B B . 57 LYS HE2 1 1
1 2378 2 1 57 LYS HE3 H 146.800 -10.853 -2.740 1.00 . B B . 57 LYS HE3 1 1
1 2379 2 1 57 LYS HG2 H 146.106 -8.902 -2.103 1.00 . B B . 57 LYS HG2 1 1
1 2380 2 1 57 LYS HG3 H 146.154 -7.597 -3.289 1.00 . B B . 57 LYS HG3 1 1
1 2381 2 1 57 LYS HZ1 H 145.937 -11.222 -5.200 1.00 . B B . 57 LYS HZ1 1 1
1 2382 2 1 57 LYS HZ2 H 146.202 -9.546 -5.282 1.00 . B B . 57 LYS HZ2 1 1
1 2383 2 1 57 LYS HZ3 H 145.142 -10.185 -4.118 1.00 . B B . 57 LYS HZ3 1 1
1 2384 2 1 57 LYS N N 147.024 -8.112 0.533 1.00 . B B . 57 LYS N 1 1
1 2385 2 1 57 LYS NZ N 146.024 -10.348 -4.644 1.00 . B B . 57 LYS NZ 1 1
1 2386 2 1 57 LYS O O 150.406 -8.425 -0.073 1.00 . B B . 57 LYS O 1 1
1 2387 2 1 58 VAL C C 151.407 -7.018 1.918 1.00 . B B . 58 VAL C 1 1
1 2388 2 1 58 VAL CA C 150.722 -5.987 1.019 1.00 . B B . 58 VAL CA 1 1
1 2389 2 1 58 VAL CB C 150.321 -4.753 1.827 1.00 . B B . 58 VAL CB 1 1
1 2390 2 1 58 VAL CG1 C 151.572 -4.106 2.425 1.00 . B B . 58 VAL CG1 1 1
1 2391 2 1 58 VAL CG2 C 149.618 -3.749 0.910 1.00 . B B . 58 VAL CG2 1 1
1 2392 2 1 58 VAL H H 148.622 -6.001 0.538 1.00 . B B . 58 VAL H 1 1
1 2393 2 1 58 VAL HA H 151.371 -5.702 0.206 1.00 . B B . 58 VAL HA 1 1
1 2394 2 1 58 VAL HB H 149.652 -5.045 2.624 1.00 . B B . 58 VAL HB 1 1
1 2395 2 1 58 VAL HG11 H 151.744 -3.151 1.951 1.00 . B B . 58 VAL HG11 1 1
1 2396 2 1 58 VAL HG12 H 152.423 -4.749 2.259 1.00 . B B . 58 VAL HG12 1 1
1 2397 2 1 58 VAL HG13 H 151.430 -3.962 3.486 1.00 . B B . 58 VAL HG13 1 1
1 2398 2 1 58 VAL HG21 H 149.741 -2.752 1.306 1.00 . B B . 58 VAL HG21 1 1
1 2399 2 1 58 VAL HG22 H 148.566 -3.987 0.855 1.00 . B B . 58 VAL HG22 1 1
1 2400 2 1 58 VAL HG23 H 150.051 -3.800 -0.079 1.00 . B B . 58 VAL HG23 1 1
1 2401 2 1 58 VAL N N 149.440 -6.538 0.496 1.00 . B B . 58 VAL N 1 1
1 2402 2 1 58 VAL O O 152.526 -7.423 1.674 1.00 . B B . 58 VAL O 1 1
1 2403 2 1 59 HIS C C 151.971 -9.597 3.047 1.00 . B B . 59 HIS C 1 1
1 2404 2 1 59 HIS CA C 151.359 -8.457 3.865 1.00 . B B . 59 HIS CA 1 1
1 2405 2 1 59 HIS CB C 150.204 -8.973 4.724 1.00 . B B . 59 HIS CB 1 1
1 2406 2 1 59 HIS CD2 C 151.143 -8.330 7.095 1.00 . B B . 59 HIS CD2 1 1
1 2407 2 1 59 HIS CE1 C 151.205 -10.317 7.956 1.00 . B B . 59 HIS CE1 1 1
1 2408 2 1 59 HIS CG C 150.685 -9.196 6.132 1.00 . B B . 59 HIS CG 1 1
1 2409 2 1 59 HIS H H 149.841 -7.113 3.135 1.00 . B B . 59 HIS H 1 1
1 2410 2 1 59 HIS HA H 152.106 -7.995 4.490 1.00 . B B . 59 HIS HA 1 1
1 2411 2 1 59 HIS HB2 H 149.404 -8.247 4.726 1.00 . B B . 59 HIS HB2 1 1
1 2412 2 1 59 HIS HB3 H 149.842 -9.906 4.317 1.00 . B B . 59 HIS HB3 1 1
1 2413 2 1 59 HIS HD1 H 150.471 -11.298 6.274 1.00 . B B . 59 HIS HD1 1 1
1 2414 2 1 59 HIS HD2 H 151.234 -7.260 6.977 1.00 . B B . 59 HIS HD2 1 1
1 2415 2 1 59 HIS HE1 H 151.353 -11.137 8.643 1.00 . B B . 59 HIS HE1 1 1
1 2416 2 1 59 HIS N N 150.744 -7.450 2.956 1.00 . B B . 59 HIS N 1 1
1 2417 2 1 59 HIS ND1 N 150.734 -10.457 6.704 1.00 . B B . 59 HIS ND1 1 1
1 2418 2 1 59 HIS NE2 N 151.470 -9.040 8.246 1.00 . B B . 59 HIS NE2 1 1
1 2419 2 1 59 HIS O O 153.168 -9.803 3.051 1.00 . B B . 59 HIS O 1 1
1 2420 2 1 60 THR C C 152.734 -10.925 0.529 1.00 . B B . 60 THR C 1 1
1 2421 2 1 60 THR CA C 151.701 -11.458 1.523 1.00 . B B . 60 THR CA 1 1
1 2422 2 1 60 THR CB C 150.490 -12.029 0.784 1.00 . B B . 60 THR CB 1 1
1 2423 2 1 60 THR CG2 C 149.558 -12.714 1.784 1.00 . B B . 60 THR CG2 1 1
1 2424 2 1 60 THR H H 150.198 -10.153 2.349 1.00 . B B . 60 THR H 1 1
1 2425 2 1 60 THR HA H 152.138 -12.213 2.157 1.00 . B B . 60 THR HA 1 1
1 2426 2 1 60 THR HB H 150.821 -12.751 0.054 1.00 . B B . 60 THR HB 1 1
1 2427 2 1 60 THR HG1 H 150.425 -10.511 -0.429 1.00 . B B . 60 THR HG1 1 1
1 2428 2 1 60 THR HG21 H 150.083 -13.524 2.270 1.00 . B B . 60 THR HG21 1 1
1 2429 2 1 60 THR HG22 H 148.696 -13.104 1.264 1.00 . B B . 60 THR HG22 1 1
1 2430 2 1 60 THR HG23 H 149.237 -11.998 2.526 1.00 . B B . 60 THR HG23 1 1
1 2431 2 1 60 THR N N 151.160 -10.336 2.342 1.00 . B B . 60 THR N 1 1
1 2432 2 1 60 THR O O 153.740 -11.555 0.265 1.00 . B B . 60 THR O 1 1
1 2433 2 1 60 THR OG1 O 149.798 -10.976 0.129 1.00 . B B . 60 THR OG1 1 1
1 2434 2 1 61 LEU C C 154.830 -9.018 -0.325 1.00 . B B . 61 LEU C 1 1
1 2435 2 1 61 LEU CA C 153.465 -9.189 -0.993 1.00 . B B . 61 LEU CA 1 1
1 2436 2 1 61 LEU CB C 152.882 -7.829 -1.382 1.00 . B B . 61 LEU CB 1 1
1 2437 2 1 61 LEU CD1 C 151.177 -6.725 -2.838 1.00 . B B . 61 LEU CD1 1 1
1 2438 2 1 61 LEU CD2 C 152.952 -8.157 -3.858 1.00 . B B . 61 LEU CD2 1 1
1 2439 2 1 61 LEU CG C 152.033 -7.978 -2.646 1.00 . B B . 61 LEU CG 1 1
1 2440 2 1 61 LEU H H 151.680 -9.274 0.209 1.00 . B B . 61 LEU H 1 1
1 2441 2 1 61 LEU HA H 153.547 -9.820 -1.865 1.00 . B B . 61 LEU HA 1 1
1 2442 2 1 61 LEU HB2 H 152.267 -7.458 -0.575 1.00 . B B . 61 LEU HB2 1 1
1 2443 2 1 61 LEU HB3 H 153.686 -7.134 -1.571 1.00 . B B . 61 LEU HB3 1 1
1 2444 2 1 61 LEU HD11 H 150.874 -6.650 -3.872 1.00 . B B . 61 LEU HD11 1 1
1 2445 2 1 61 LEU HD12 H 151.751 -5.851 -2.567 1.00 . B B . 61 LEU HD12 1 1
1 2446 2 1 61 LEU HD13 H 150.300 -6.788 -2.210 1.00 . B B . 61 LEU HD13 1 1
1 2447 2 1 61 LEU HD21 H 153.624 -8.984 -3.681 1.00 . B B . 61 LEU HD21 1 1
1 2448 2 1 61 LEU HD22 H 153.525 -7.255 -4.011 1.00 . B B . 61 LEU HD22 1 1
1 2449 2 1 61 LEU HD23 H 152.356 -8.358 -4.735 1.00 . B B . 61 LEU HD23 1 1
1 2450 2 1 61 LEU HG H 151.391 -8.841 -2.548 1.00 . B B . 61 LEU HG 1 1
1 2451 2 1 61 LEU N N 152.495 -9.766 -0.021 1.00 . B B . 61 LEU N 1 1
1 2452 2 1 61 LEU O O 155.731 -9.808 -0.524 1.00 . B B . 61 LEU O 1 1
1 2453 2 1 62 GLN C C 156.840 -9.109 1.678 1.00 . B B . 62 GLN C 1 1
1 2454 2 1 62 GLN CA C 156.297 -7.779 1.154 1.00 . B B . 62 GLN CA 1 1
1 2455 2 1 62 GLN CB C 155.994 -6.825 2.311 1.00 . B B . 62 GLN CB 1 1
1 2456 2 1 62 GLN CD C 156.849 -4.509 2.696 1.00 . B B . 62 GLN CD 1 1
1 2457 2 1 62 GLN CG C 157.237 -5.986 2.615 1.00 . B B . 62 GLN CG 1 1
1 2458 2 1 62 GLN H H 154.248 -7.370 0.621 1.00 . B B . 62 GLN H 1 1
1 2459 2 1 62 GLN HA H 157.003 -7.325 0.479 1.00 . B B . 62 GLN HA 1 1
1 2460 2 1 62 GLN HB2 H 155.177 -6.174 2.036 1.00 . B B . 62 GLN HB2 1 1
1 2461 2 1 62 GLN HB3 H 155.723 -7.395 3.187 1.00 . B B . 62 GLN HB3 1 1
1 2462 2 1 62 GLN HE21 H 158.486 -3.881 1.763 1.00 . B B . 62 GLN HE21 1 1
1 2463 2 1 62 GLN HE22 H 157.408 -2.659 2.238 1.00 . B B . 62 GLN HE22 1 1
1 2464 2 1 62 GLN HG2 H 157.661 -6.300 3.558 1.00 . B B . 62 GLN HG2 1 1
1 2465 2 1 62 GLN HG3 H 157.965 -6.123 1.830 1.00 . B B . 62 GLN HG3 1 1
1 2466 2 1 62 GLN N N 154.989 -7.994 0.471 1.00 . B B . 62 GLN N 1 1
1 2467 2 1 62 GLN NE2 N 157.647 -3.608 2.190 1.00 . B B . 62 GLN NE2 1 1
1 2468 2 1 62 GLN O O 158.033 -9.292 1.814 1.00 . B B . 62 GLN O 1 1
1 2469 2 1 62 GLN OE1 O 155.808 -4.170 3.223 1.00 . B B . 62 GLN OE1 1 1
1 2470 2 1 63 GLN C C 157.371 -12.007 1.436 1.00 . B B . 63 GLN C 1 1
1 2471 2 1 63 GLN CA C 156.448 -11.361 2.471 1.00 . B B . 63 GLN CA 1 1
1 2472 2 1 63 GLN CB C 155.179 -12.194 2.660 1.00 . B B . 63 GLN CB 1 1
1 2473 2 1 63 GLN CD C 154.316 -12.059 5.002 1.00 . B B . 63 GLN CD 1 1
1 2474 2 1 63 GLN CG C 155.202 -12.853 4.041 1.00 . B B . 63 GLN CG 1 1
1 2475 2 1 63 GLN H H 155.017 -9.877 1.844 1.00 . B B . 63 GLN H 1 1
1 2476 2 1 63 GLN HA H 156.958 -11.243 3.414 1.00 . B B . 63 GLN HA 1 1
1 2477 2 1 63 GLN HB2 H 154.312 -11.552 2.580 1.00 . B B . 63 GLN HB2 1 1
1 2478 2 1 63 GLN HB3 H 155.132 -12.958 1.900 1.00 . B B . 63 GLN HB3 1 1
1 2479 2 1 63 GLN HE21 H 155.029 -10.296 4.430 1.00 . B B . 63 GLN HE21 1 1
1 2480 2 1 63 GLN HE22 H 153.834 -10.240 5.635 1.00 . B B . 63 GLN HE22 1 1
1 2481 2 1 63 GLN HG2 H 154.833 -13.865 3.962 1.00 . B B . 63 GLN HG2 1 1
1 2482 2 1 63 GLN HG3 H 156.214 -12.867 4.416 1.00 . B B . 63 GLN HG3 1 1
1 2483 2 1 63 GLN N N 155.975 -10.042 1.966 1.00 . B B . 63 GLN N 1 1
1 2484 2 1 63 GLN NE2 N 154.401 -10.757 5.025 1.00 . B B . 63 GLN NE2 1 1
1 2485 2 1 63 GLN O O 158.425 -12.518 1.761 1.00 . B B . 63 GLN O 1 1
1 2486 2 1 63 GLN OE1 O 153.538 -12.630 5.742 1.00 . B B . 63 GLN OE1 1 1
1 2487 2 1 64 ASP C C 159.023 -11.652 -1.177 1.00 . B B . 64 ASP C 1 1
1 2488 2 1 64 ASP CA C 157.848 -12.584 -0.869 1.00 . B B . 64 ASP CA 1 1
1 2489 2 1 64 ASP CB C 156.940 -12.735 -2.091 1.00 . B B . 64 ASP CB 1 1
1 2490 2 1 64 ASP CG C 156.348 -11.375 -2.461 1.00 . B B . 64 ASP CG 1 1
1 2491 2 1 64 ASP H H 156.137 -11.557 -0.055 1.00 . B B . 64 ASP H 1 1
1 2492 2 1 64 ASP HA H 158.206 -13.551 -0.554 1.00 . B B . 64 ASP HA 1 1
1 2493 2 1 64 ASP HB2 H 157.516 -13.115 -2.922 1.00 . B B . 64 ASP HB2 1 1
1 2494 2 1 64 ASP HB3 H 156.140 -13.423 -1.862 1.00 . B B . 64 ASP HB3 1 1
1 2495 2 1 64 ASP N N 156.987 -11.980 0.187 1.00 . B B . 64 ASP N 1 1
1 2496 2 1 64 ASP O O 160.019 -12.060 -1.740 1.00 . B B . 64 ASP O 1 1
1 2497 2 1 64 ASP OD1 O 157.065 -10.393 -2.366 1.00 . B B . 64 ASP OD1 1 1
1 2498 2 1 64 ASP OD2 O 155.187 -11.338 -2.833 1.00 . B B . 64 ASP OD2 1 1
1 2499 2 1 65 ILE C C 161.112 -9.655 0.020 1.00 . B B . 65 ILE C 1 1
1 2500 2 1 65 ILE CA C 160.047 -9.457 -1.055 1.00 . B B . 65 ILE CA 1 1
1 2501 2 1 65 ILE CB C 159.457 -8.040 -0.969 1.00 . B B . 65 ILE CB 1 1
1 2502 2 1 65 ILE CD1 C 157.550 -6.577 -1.652 1.00 . B B . 65 ILE CD1 1 1
1 2503 2 1 65 ILE CG1 C 158.027 -8.027 -1.506 1.00 . B B . 65 ILE CG1 1 1
1 2504 2 1 65 ILE CG2 C 160.303 -7.088 -1.817 1.00 . B B . 65 ILE CG2 1 1
1 2505 2 1 65 ILE H H 158.119 -10.102 -0.330 1.00 . B B . 65 ILE H 1 1
1 2506 2 1 65 ILE HA H 160.465 -9.626 -2.035 1.00 . B B . 65 ILE HA 1 1
1 2507 2 1 65 ILE HB H 159.463 -7.708 0.060 1.00 . B B . 65 ILE HB 1 1
1 2508 2 1 65 ILE HD11 H 156.514 -6.568 -1.957 1.00 . B B . 65 ILE HD11 1 1
1 2509 2 1 65 ILE HD12 H 158.148 -6.073 -2.395 1.00 . B B . 65 ILE HD12 1 1
1 2510 2 1 65 ILE HD13 H 157.651 -6.067 -0.706 1.00 . B B . 65 ILE HD13 1 1
1 2511 2 1 65 ILE HG12 H 158.006 -8.514 -2.469 1.00 . B B . 65 ILE HG12 1 1
1 2512 2 1 65 ILE HG13 H 157.377 -8.549 -0.825 1.00 . B B . 65 ILE HG13 1 1
1 2513 2 1 65 ILE HG21 H 161.347 -7.340 -1.711 1.00 . B B . 65 ILE HG21 1 1
1 2514 2 1 65 ILE HG22 H 160.140 -6.072 -1.489 1.00 . B B . 65 ILE HG22 1 1
1 2515 2 1 65 ILE HG23 H 160.014 -7.181 -2.855 1.00 . B B . 65 ILE HG23 1 1
1 2516 2 1 65 ILE N N 158.922 -10.406 -0.797 1.00 . B B . 65 ILE N 1 1
1 2517 2 1 65 ILE O O 162.295 -9.686 -0.258 1.00 . B B . 65 ILE O 1 1
1 2518 2 1 66 ASP C C 162.428 -11.338 2.085 1.00 . B B . 66 ASP C 1 1
1 2519 2 1 66 ASP CA C 161.680 -10.030 2.343 1.00 . B B . 66 ASP CA 1 1
1 2520 2 1 66 ASP CB C 160.843 -10.128 3.619 1.00 . B B . 66 ASP CB 1 1
1 2521 2 1 66 ASP CG C 160.971 -8.829 4.416 1.00 . B B . 66 ASP CG 1 1
1 2522 2 1 66 ASP H H 159.737 -9.796 1.446 1.00 . B B . 66 ASP H 1 1
1 2523 2 1 66 ASP HA H 162.368 -9.203 2.409 1.00 . B B . 66 ASP HA 1 1
1 2524 2 1 66 ASP HB2 H 159.807 -10.292 3.359 1.00 . B B . 66 ASP HB2 1 1
1 2525 2 1 66 ASP HB3 H 161.198 -10.952 4.219 1.00 . B B . 66 ASP HB3 1 1
1 2526 2 1 66 ASP N N 160.696 -9.810 1.248 1.00 . B B . 66 ASP N 1 1
1 2527 2 1 66 ASP O O 163.619 -11.440 2.304 1.00 . B B . 66 ASP O 1 1
1 2528 2 1 66 ASP OD1 O 161.999 -8.642 5.046 1.00 . B B . 66 ASP OD1 1 1
1 2529 2 1 66 ASP OD2 O 160.038 -8.043 4.383 1.00 . B B . 66 ASP OD2 1 1
1 2530 2 1 67 ASP C C 163.291 -13.479 0.077 1.00 . B B . 67 ASP C 1 1
1 2531 2 1 67 ASP CA C 162.401 -13.634 1.311 1.00 . B B . 67 ASP CA 1 1
1 2532 2 1 67 ASP CB C 161.261 -14.616 1.035 1.00 . B B . 67 ASP CB 1 1
1 2533 2 1 67 ASP CG C 161.525 -15.927 1.777 1.00 . B B . 67 ASP CG 1 1
1 2534 2 1 67 ASP H H 160.777 -12.224 1.424 1.00 . B B . 67 ASP H 1 1
1 2535 2 1 67 ASP HA H 162.980 -13.964 2.159 1.00 . B B . 67 ASP HA 1 1
1 2536 2 1 67 ASP HB2 H 160.329 -14.189 1.375 1.00 . B B . 67 ASP HB2 1 1
1 2537 2 1 67 ASP HB3 H 161.202 -14.811 -0.026 1.00 . B B . 67 ASP HB3 1 1
1 2538 2 1 67 ASP N N 161.734 -12.335 1.604 1.00 . B B . 67 ASP N 1 1
1 2539 2 1 67 ASP O O 164.433 -13.894 0.064 1.00 . B B . 67 ASP O 1 1
1 2540 2 1 67 ASP OD1 O 161.692 -15.878 2.984 1.00 . B B . 67 ASP OD1 1 1
1 2541 2 1 67 ASP OD2 O 161.557 -16.958 1.125 1.00 . B B . 67 ASP OD2 1 1
1 2542 2 1 68 LEU C C 164.775 -11.744 -1.865 1.00 . B B . 68 LEU C 1 1
1 2543 2 1 68 LEU CA C 163.598 -12.666 -2.186 1.00 . B B . 68 LEU CA 1 1
1 2544 2 1 68 LEU CB C 162.655 -12.000 -3.190 1.00 . B B . 68 LEU CB 1 1
1 2545 2 1 68 LEU CD1 C 160.422 -12.289 -4.273 1.00 . B B . 68 LEU CD1 1 1
1 2546 2 1 68 LEU CD2 C 162.271 -13.890 -4.777 1.00 . B B . 68 LEU CD2 1 1
1 2547 2 1 68 LEU CG C 161.632 -13.022 -3.690 1.00 . B B . 68 LEU CG 1 1
1 2548 2 1 68 LEU H H 161.860 -12.529 -0.921 1.00 . B B . 68 LEU H 1 1
1 2549 2 1 68 LEU HA H 163.947 -13.611 -2.571 1.00 . B B . 68 LEU HA 1 1
1 2550 2 1 68 LEU HB2 H 162.140 -11.180 -2.710 1.00 . B B . 68 LEU HB2 1 1
1 2551 2 1 68 LEU HB3 H 163.226 -11.627 -4.026 1.00 . B B . 68 LEU HB3 1 1
1 2552 2 1 68 LEU HD11 H 160.614 -12.042 -5.306 1.00 . B B . 68 LEU HD11 1 1
1 2553 2 1 68 LEU HD12 H 160.246 -11.382 -3.713 1.00 . B B . 68 LEU HD12 1 1
1 2554 2 1 68 LEU HD13 H 159.551 -12.925 -4.210 1.00 . B B . 68 LEU HD13 1 1
1 2555 2 1 68 LEU HD21 H 163.269 -13.532 -4.982 1.00 . B B . 68 LEU HD21 1 1
1 2556 2 1 68 LEU HD22 H 161.677 -13.835 -5.677 1.00 . B B . 68 LEU HD22 1 1
1 2557 2 1 68 LEU HD23 H 162.319 -14.914 -4.438 1.00 . B B . 68 LEU HD23 1 1
1 2558 2 1 68 LEU HG H 161.314 -13.646 -2.868 1.00 . B B . 68 LEU HG 1 1
1 2559 2 1 68 LEU N N 162.779 -12.867 -0.957 1.00 . B B . 68 LEU N 1 1
1 2560 2 1 68 LEU O O 165.871 -11.920 -2.358 1.00 . B B . 68 LEU O 1 1
1 2561 2 1 69 LYS C C 166.815 -10.615 -0.046 1.00 . B B . 69 LYS C 1 1
1 2562 2 1 69 LYS CA C 165.655 -9.830 -0.664 1.00 . B B . 69 LYS CA 1 1
1 2563 2 1 69 LYS CB C 165.040 -8.881 0.365 1.00 . B B . 69 LYS CB 1 1
1 2564 2 1 69 LYS CD C 166.006 -6.602 0.024 1.00 . B B . 69 LYS CD 1 1
1 2565 2 1 69 LYS CE C 164.724 -5.854 0.396 1.00 . B B . 69 LYS CE 1 1
1 2566 2 1 69 LYS CG C 166.101 -7.889 0.845 1.00 . B B . 69 LYS CG 1 1
1 2567 2 1 69 LYS H H 163.663 -10.645 -0.642 1.00 . B B . 69 LYS H 1 1
1 2568 2 1 69 LYS HA H 165.987 -9.276 -1.528 1.00 . B B . 69 LYS HA 1 1
1 2569 2 1 69 LYS HB2 H 164.221 -8.342 -0.088 1.00 . B B . 69 LYS HB2 1 1
1 2570 2 1 69 LYS HB3 H 164.676 -9.450 1.208 1.00 . B B . 69 LYS HB3 1 1
1 2571 2 1 69 LYS HD2 H 166.862 -5.978 0.234 1.00 . B B . 69 LYS HD2 1 1
1 2572 2 1 69 LYS HD3 H 165.986 -6.846 -1.028 1.00 . B B . 69 LYS HD3 1 1
1 2573 2 1 69 LYS HE2 H 164.261 -5.440 -0.490 1.00 . B B . 69 LYS HE2 1 1
1 2574 2 1 69 LYS HE3 H 164.039 -6.510 0.909 1.00 . B B . 69 LYS HE3 1 1
1 2575 2 1 69 LYS HG2 H 165.937 -7.664 1.889 1.00 . B B . 69 LYS HG2 1 1
1 2576 2 1 69 LYS HG3 H 167.082 -8.322 0.720 1.00 . B B . 69 LYS HG3 1 1
1 2577 2 1 69 LYS HZ1 H 164.342 -4.318 1.747 1.00 . B B . 69 LYS HZ1 1 1
1 2578 2 1 69 LYS HZ2 H 165.705 -4.057 0.767 1.00 . B B . 69 LYS HZ2 1 1
1 2579 2 1 69 LYS HZ3 H 165.779 -5.166 2.052 1.00 . B B . 69 LYS HZ3 1 1
1 2580 2 1 69 LYS N N 164.554 -10.764 -1.031 1.00 . B B . 69 LYS N 1 1
1 2581 2 1 69 LYS NZ N 165.171 -4.766 1.310 1.00 . B B . 69 LYS NZ 1 1
1 2582 2 1 69 LYS O O 167.966 -10.396 -0.364 1.00 . B B . 69 LYS O 1 1
1 2583 2 1 70 ARG C C 168.256 -13.240 0.419 1.00 . B B . 70 ARG C 1 1
1 2584 2 1 70 ARG CA C 167.600 -12.337 1.466 1.00 . B B . 70 ARG CA 1 1
1 2585 2 1 70 ARG CB C 166.898 -13.175 2.536 1.00 . B B . 70 ARG CB 1 1
1 2586 2 1 70 ARG CD C 166.766 -13.393 5.022 1.00 . B B . 70 ARG CD 1 1
1 2587 2 1 70 ARG CG C 167.696 -13.110 3.840 1.00 . B B . 70 ARG CG 1 1
1 2588 2 1 70 ARG CZ C 167.718 -12.116 6.846 1.00 . B B . 70 ARG CZ 1 1
1 2589 2 1 70 ARG H H 165.581 -11.697 1.072 1.00 . B B . 70 ARG H 1 1
1 2590 2 1 70 ARG HA H 168.334 -11.691 1.922 1.00 . B B . 70 ARG HA 1 1
1 2591 2 1 70 ARG HB2 H 165.904 -12.786 2.701 1.00 . B B . 70 ARG HB2 1 1
1 2592 2 1 70 ARG HB3 H 166.834 -14.200 2.206 1.00 . B B . 70 ARG HB3 1 1
1 2593 2 1 70 ARG HD2 H 165.754 -13.545 4.674 1.00 . B B . 70 ARG HD2 1 1
1 2594 2 1 70 ARG HD3 H 167.110 -14.254 5.574 1.00 . B B . 70 ARG HD3 1 1
1 2595 2 1 70 ARG HE H 166.249 -11.417 5.706 1.00 . B B . 70 ARG HE 1 1
1 2596 2 1 70 ARG HG2 H 168.485 -13.849 3.816 1.00 . B B . 70 ARG HG2 1 1
1 2597 2 1 70 ARG HG3 H 168.127 -12.127 3.951 1.00 . B B . 70 ARG HG3 1 1
1 2598 2 1 70 ARG HH11 H 169.255 -12.712 5.709 1.00 . B B . 70 ARG HH11 1 1
1 2599 2 1 70 ARG HH12 H 169.632 -12.384 7.367 1.00 . B B . 70 ARG HH12 1 1
1 2600 2 1 70 ARG HH21 H 166.386 -11.504 8.209 1.00 . B B . 70 ARG HH21 1 1
1 2601 2 1 70 ARG HH22 H 168.009 -11.700 8.783 1.00 . B B . 70 ARG HH22 1 1
1 2602 2 1 70 ARG N N 166.517 -11.533 0.833 1.00 . B B . 70 ARG N 1 1
1 2603 2 1 70 ARG NE N 166.848 -12.175 5.875 1.00 . B B . 70 ARG NE 1 1
1 2604 2 1 70 ARG NH1 N 168.966 -12.428 6.623 1.00 . B B . 70 ARG NH1 1 1
1 2605 2 1 70 ARG NH2 N 167.342 -11.745 8.039 1.00 . B B . 70 ARG NH2 1 1
1 2606 2 1 70 ARG O O 169.449 -13.468 0.439 1.00 . B B . 70 ARG O 1 1
1 2607 2 1 71 GLN C C 169.147 -13.884 -2.326 1.00 . B B . 71 GLN C 1 1
1 2608 2 1 71 GLN CA C 168.059 -14.635 -1.554 1.00 . B B . 71 GLN CA 1 1
1 2609 2 1 71 GLN CB C 166.887 -14.972 -2.475 1.00 . B B . 71 GLN CB 1 1
1 2610 2 1 71 GLN CD C 164.746 -16.241 -2.676 1.00 . B B . 71 GLN CD 1 1
1 2611 2 1 71 GLN CG C 165.935 -15.936 -1.764 1.00 . B B . 71 GLN CG 1 1
1 2612 2 1 71 GLN H H 166.522 -13.551 -0.501 1.00 . B B . 71 GLN H 1 1
1 2613 2 1 71 GLN HA H 168.458 -15.536 -1.116 1.00 . B B . 71 GLN HA 1 1
1 2614 2 1 71 GLN HB2 H 166.358 -14.065 -2.730 1.00 . B B . 71 GLN HB2 1 1
1 2615 2 1 71 GLN HB3 H 167.260 -15.437 -3.374 1.00 . B B . 71 GLN HB3 1 1
1 2616 2 1 71 GLN HE21 H 164.077 -17.729 -1.546 1.00 . B B . 71 GLN HE21 1 1
1 2617 2 1 71 GLN HE22 H 163.162 -17.409 -2.939 1.00 . B B . 71 GLN HE22 1 1
1 2618 2 1 71 GLN HG2 H 166.458 -16.853 -1.532 1.00 . B B . 71 GLN HG2 1 1
1 2619 2 1 71 GLN HG3 H 165.579 -15.483 -0.851 1.00 . B B . 71 GLN HG3 1 1
1 2620 2 1 71 GLN N N 167.482 -13.752 -0.501 1.00 . B B . 71 GLN N 1 1
1 2621 2 1 71 GLN NE2 N 163.927 -17.207 -2.361 1.00 . B B . 71 GLN NE2 1 1
1 2622 2 1 71 GLN O O 170.316 -13.972 -2.008 1.00 . B B . 71 GLN O 1 1
1 2623 2 1 71 GLN OE1 O 164.560 -15.594 -3.687 1.00 . B B . 71 GLN OE1 1 1
1 2624 2 1 72 ASN C C 170.842 -11.781 -3.209 1.00 . B B . 72 ASN C 1 1
1 2625 2 1 72 ASN CA C 169.776 -12.384 -4.132 1.00 . B B . 72 ASN CA 1 1
1 2626 2 1 72 ASN CB C 168.976 -11.280 -4.828 1.00 . B B . 72 ASN CB 1 1
1 2627 2 1 72 ASN CG C 168.639 -10.175 -3.824 1.00 . B B . 72 ASN CG 1 1
1 2628 2 1 72 ASN H H 167.818 -13.094 -3.574 1.00 . B B . 72 ASN H 1 1
1 2629 2 1 72 ASN HA H 170.235 -13.024 -4.869 1.00 . B B . 72 ASN HA 1 1
1 2630 2 1 72 ASN HB2 H 169.562 -10.866 -5.635 1.00 . B B . 72 ASN HB2 1 1
1 2631 2 1 72 ASN HB3 H 168.061 -11.694 -5.223 1.00 . B B . 72 ASN HB3 1 1
1 2632 2 1 72 ASN HD21 H 167.560 -11.368 -2.661 1.00 . B B . 72 ASN HD21 1 1
1 2633 2 1 72 ASN HD22 H 167.677 -9.756 -2.140 1.00 . B B . 72 ASN HD22 1 1
1 2634 2 1 72 ASN N N 168.768 -13.146 -3.336 1.00 . B B . 72 ASN N 1 1
1 2635 2 1 72 ASN ND2 N 167.897 -10.456 -2.789 1.00 . B B . 72 ASN ND2 1 1
1 2636 2 1 72 ASN O O 171.973 -11.577 -3.605 1.00 . B B . 72 ASN O 1 1
1 2637 2 1 72 ASN OD1 O 169.057 -9.046 -3.983 1.00 . B B . 72 ASN OD1 1 1
1 2638 2 1 73 ALA C C 172.597 -11.952 -0.783 1.00 . B B . 73 ALA C 1 1
1 2639 2 1 73 ALA CA C 171.498 -10.923 -1.041 1.00 . B B . 73 ALA CA 1 1
1 2640 2 1 73 ALA CB C 170.721 -10.628 0.242 1.00 . B B . 73 ALA CB 1 1
1 2641 2 1 73 ALA H H 169.583 -11.679 -1.672 1.00 . B B . 73 ALA H 1 1
1 2642 2 1 73 ALA HA H 171.915 -10.013 -1.443 1.00 . B B . 73 ALA HA 1 1
1 2643 2 1 73 ALA HB1 H 170.410 -9.593 0.245 1.00 . B B . 73 ALA HB1 1 1
1 2644 2 1 73 ALA HB2 H 171.354 -10.816 1.097 1.00 . B B . 73 ALA HB2 1 1
1 2645 2 1 73 ALA HB3 H 169.851 -11.266 0.291 1.00 . B B . 73 ALA HB3 1 1
1 2646 2 1 73 ALA N N 170.496 -11.501 -1.980 1.00 . B B . 73 ALA N 1 1
1 2647 2 1 73 ALA O O 173.768 -11.695 -0.983 1.00 . B B . 73 ALA O 1 1
1 2648 2 1 74 LEU C C 173.572 -14.874 -1.424 1.00 . B B . 74 LEU C 1 1
1 2649 2 1 74 LEU CA C 173.230 -14.187 -0.102 1.00 . B B . 74 LEU CA 1 1
1 2650 2 1 74 LEU CB C 172.542 -15.164 0.855 1.00 . B B . 74 LEU CB 1 1
1 2651 2 1 74 LEU CD1 C 172.262 -13.119 2.286 1.00 . B B . 74 LEU CD1 1 1
1 2652 2 1 74 LEU CD2 C 171.554 -15.355 3.139 1.00 . B B . 74 LEU CD2 1 1
1 2653 2 1 74 LEU CG C 172.586 -14.616 2.286 1.00 . B B . 74 LEU CG 1 1
1 2654 2 1 74 LEU H H 171.268 -13.311 -0.217 1.00 . B B . 74 LEU H 1 1
1 2655 2 1 74 LEU HA H 174.114 -13.773 0.356 1.00 . B B . 74 LEU HA 1 1
1 2656 2 1 74 LEU HB2 H 171.513 -15.296 0.553 1.00 . B B . 74 LEU HB2 1 1
1 2657 2 1 74 LEU HB3 H 173.050 -16.116 0.822 1.00 . B B . 74 LEU HB3 1 1
1 2658 2 1 74 LEU HD11 H 171.271 -12.965 1.885 1.00 . B B . 74 LEU HD11 1 1
1 2659 2 1 74 LEU HD12 H 172.982 -12.595 1.675 1.00 . B B . 74 LEU HD12 1 1
1 2660 2 1 74 LEU HD13 H 172.305 -12.740 3.297 1.00 . B B . 74 LEU HD13 1 1
1 2661 2 1 74 LEU HD21 H 171.276 -16.276 2.648 1.00 . B B . 74 LEU HD21 1 1
1 2662 2 1 74 LEU HD22 H 170.679 -14.735 3.262 1.00 . B B . 74 LEU HD22 1 1
1 2663 2 1 74 LEU HD23 H 171.978 -15.577 4.107 1.00 . B B . 74 LEU HD23 1 1
1 2664 2 1 74 LEU HG H 173.573 -14.770 2.700 1.00 . B B . 74 LEU HG 1 1
1 2665 2 1 74 LEU N N 172.220 -13.125 -0.357 1.00 . B B . 74 LEU N 1 1
1 2666 2 1 74 LEU O O 174.642 -15.425 -1.597 1.00 . B B . 74 LEU O 1 1
1 2667 2 1 75 LEU C C 174.071 -14.724 -4.384 1.00 . B B . 75 LEU C 1 1
1 2668 2 1 75 LEU CA C 172.921 -15.453 -3.687 1.00 . B B . 75 LEU CA 1 1
1 2669 2 1 75 LEU CB C 171.619 -15.254 -4.461 1.00 . B B . 75 LEU CB 1 1
1 2670 2 1 75 LEU CD1 C 169.329 -16.205 -4.172 1.00 . B B . 75 LEU CD1 1 1
1 2671 2 1 75 LEU CD2 C 170.905 -17.238 -5.802 1.00 . B B . 75 LEU CD2 1 1
1 2672 2 1 75 LEU CG C 170.795 -16.543 -4.443 1.00 . B B . 75 LEU CG 1 1
1 2673 2 1 75 LEU H H 171.818 -14.363 -2.200 1.00 . B B . 75 LEU H 1 1
1 2674 2 1 75 LEU HA H 173.138 -16.504 -3.581 1.00 . B B . 75 LEU HA 1 1
1 2675 2 1 75 LEU HB2 H 171.049 -14.459 -4.001 1.00 . B B . 75 LEU HB2 1 1
1 2676 2 1 75 LEU HB3 H 171.846 -14.988 -5.478 1.00 . B B . 75 LEU HB3 1 1
1 2677 2 1 75 LEU HD11 H 169.089 -15.255 -4.628 1.00 . B B . 75 LEU HD11 1 1
1 2678 2 1 75 LEU HD12 H 169.164 -16.146 -3.107 1.00 . B B . 75 LEU HD12 1 1
1 2679 2 1 75 LEU HD13 H 168.699 -16.975 -4.592 1.00 . B B . 75 LEU HD13 1 1
1 2680 2 1 75 LEU HD21 H 171.847 -16.981 -6.264 1.00 . B B . 75 LEU HD21 1 1
1 2681 2 1 75 LEU HD22 H 170.093 -16.914 -6.437 1.00 . B B . 75 LEU HD22 1 1
1 2682 2 1 75 LEU HD23 H 170.850 -18.307 -5.666 1.00 . B B . 75 LEU HD23 1 1
1 2683 2 1 75 LEU HG H 171.166 -17.199 -3.669 1.00 . B B . 75 LEU HG 1 1
1 2684 2 1 75 LEU N N 172.666 -14.826 -2.363 1.00 . B B . 75 LEU N 1 1
1 2685 2 1 75 LEU O O 175.039 -15.324 -4.806 1.00 . B B . 75 LEU O 1 1
1 2686 2 1 76 GLU C C 176.314 -12.679 -4.290 1.00 . B B . 76 GLU C 1 1
1 2687 2 1 76 GLU CA C 175.055 -12.648 -5.158 1.00 . B B . 76 GLU CA 1 1
1 2688 2 1 76 GLU CB C 174.509 -11.223 -5.267 1.00 . B B . 76 GLU CB 1 1
1 2689 2 1 76 GLU CD C 174.325 -9.480 -7.049 1.00 . B B . 76 GLU CD 1 1
1 2690 2 1 76 GLU CG C 175.270 -10.465 -6.357 1.00 . B B . 76 GLU CG 1 1
1 2691 2 1 76 GLU H H 173.181 -12.965 -4.146 1.00 . B B . 76 GLU H 1 1
1 2692 2 1 76 GLU HA H 175.261 -13.042 -6.141 1.00 . B B . 76 GLU HA 1 1
1 2693 2 1 76 GLU HB2 H 173.458 -11.258 -5.518 1.00 . B B . 76 GLU HB2 1 1
1 2694 2 1 76 GLU HB3 H 174.637 -10.715 -4.323 1.00 . B B . 76 GLU HB3 1 1
1 2695 2 1 76 GLU HG2 H 176.092 -9.924 -5.912 1.00 . B B . 76 GLU HG2 1 1
1 2696 2 1 76 GLU HG3 H 175.651 -11.165 -7.085 1.00 . B B . 76 GLU HG3 1 1
1 2697 2 1 76 GLU N N 173.970 -13.427 -4.499 1.00 . B B . 76 GLU N 1 1
1 2698 2 1 76 GLU O O 177.423 -12.605 -4.783 1.00 . B B . 76 GLU O 1 1
1 2699 2 1 76 GLU OE1 O 173.334 -9.928 -7.602 1.00 . B B . 76 GLU OE1 1 1
1 2700 2 1 76 GLU OE2 O 174.610 -8.294 -7.015 1.00 . B B . 76 GLU OE2 1 1
1 2701 2 1 77 GLN C C 178.133 -14.122 -2.356 1.00 . B B . 77 GLN C 1 1
1 2702 2 1 77 GLN CA C 177.338 -12.840 -2.098 1.00 . B B . 77 GLN CA 1 1
1 2703 2 1 77 GLN CB C 176.763 -12.838 -0.681 1.00 . B B . 77 GLN CB 1 1
1 2704 2 1 77 GLN CD C 177.509 -10.466 -0.430 1.00 . B B . 77 GLN CD 1 1
1 2705 2 1 77 GLN CG C 177.556 -11.863 0.191 1.00 . B B . 77 GLN CG 1 1
1 2706 2 1 77 GLN H H 175.247 -12.858 -2.623 1.00 . B B . 77 GLN H 1 1
1 2707 2 1 77 GLN HA H 177.960 -11.971 -2.247 1.00 . B B . 77 GLN HA 1 1
1 2708 2 1 77 GLN HB2 H 175.727 -12.533 -0.713 1.00 . B B . 77 GLN HB2 1 1
1 2709 2 1 77 GLN HB3 H 176.833 -13.831 -0.262 1.00 . B B . 77 GLN HB3 1 1
1 2710 2 1 77 GLN HE21 H 175.840 -9.949 0.513 1.00 . B B . 77 GLN HE21 1 1
1 2711 2 1 77 GLN HE22 H 176.495 -8.761 -0.507 1.00 . B B . 77 GLN HE22 1 1
1 2712 2 1 77 GLN HG2 H 177.124 -11.833 1.181 1.00 . B B . 77 GLN HG2 1 1
1 2713 2 1 77 GLN HG3 H 178.583 -12.191 0.256 1.00 . B B . 77 GLN HG3 1 1
1 2714 2 1 77 GLN N N 176.151 -12.794 -2.999 1.00 . B B . 77 GLN N 1 1
1 2715 2 1 77 GLN NE2 N 176.533 -9.658 -0.115 1.00 . B B . 77 GLN NE2 1 1
1 2716 2 1 77 GLN O O 179.255 -14.273 -1.913 1.00 . B B . 77 GLN O 1 1
1 2717 2 1 77 GLN OE1 O 178.368 -10.106 -1.211 1.00 . B B . 77 GLN OE1 1 1
1 2718 2 1 78 GLN C C 178.721 -16.236 -4.863 1.00 . B B . 78 GLN C 1 1
1 2719 2 1 78 GLN CA C 178.288 -16.298 -3.408 1.00 . B B . 78 GLN CA 1 1
1 2720 2 1 78 GLN CB C 177.266 -17.414 -3.187 1.00 . B B . 78 GLN CB 1 1
1 2721 2 1 78 GLN CD C 178.329 -19.497 -2.304 1.00 . B B . 78 GLN CD 1 1
1 2722 2 1 78 GLN CG C 177.888 -18.758 -3.570 1.00 . B B . 78 GLN CG 1 1
1 2723 2 1 78 GLN H H 176.672 -14.879 -3.469 1.00 . B B . 78 GLN H 1 1
1 2724 2 1 78 GLN HA H 179.139 -16.427 -2.757 1.00 . B B . 78 GLN HA 1 1
1 2725 2 1 78 GLN HB2 H 176.975 -17.435 -2.146 1.00 . B B . 78 GLN HB2 1 1
1 2726 2 1 78 GLN HB3 H 176.397 -17.233 -3.801 1.00 . B B . 78 GLN HB3 1 1
1 2727 2 1 78 GLN HE21 H 176.474 -19.869 -1.702 1.00 . B B . 78 GLN HE21 1 1
1 2728 2 1 78 GLN HE22 H 177.698 -20.456 -0.684 1.00 . B B . 78 GLN HE22 1 1
1 2729 2 1 78 GLN HG2 H 177.159 -19.354 -4.100 1.00 . B B . 78 GLN HG2 1 1
1 2730 2 1 78 GLN HG3 H 178.746 -18.590 -4.203 1.00 . B B . 78 GLN HG3 1 1
1 2731 2 1 78 GLN N N 177.566 -15.035 -3.095 1.00 . B B . 78 GLN N 1 1
1 2732 2 1 78 GLN NE2 N 177.425 -19.981 -1.496 1.00 . B B . 78 GLN NE2 1 1
1 2733 2 1 78 GLN O O 179.808 -16.634 -5.230 1.00 . B B . 78 GLN O 1 1
1 2734 2 1 78 GLN OE1 O 179.508 -19.636 -2.048 1.00 . B B . 78 GLN OE1 1 1
1 2735 2 1 79 VAL C C 179.431 -14.632 -7.241 1.00 . B B . 79 VAL C 1 1
1 2736 2 1 79 VAL CA C 178.203 -15.542 -7.118 1.00 . B B . 79 VAL CA 1 1
1 2737 2 1 79 VAL CB C 176.937 -14.904 -7.711 1.00 . B B . 79 VAL CB 1 1
1 2738 2 1 79 VAL CG1 C 177.297 -13.808 -8.712 1.00 . B B . 79 VAL CG1 1 1
1 2739 2 1 79 VAL CG2 C 176.116 -15.982 -8.420 1.00 . B B . 79 VAL CG2 1 1
1 2740 2 1 79 VAL H H 177.016 -15.360 -5.345 1.00 . B B . 79 VAL H 1 1
1 2741 2 1 79 VAL HA H 178.388 -16.502 -7.572 1.00 . B B . 79 VAL HA 1 1
1 2742 2 1 79 VAL HB H 176.349 -14.476 -6.912 1.00 . B B . 79 VAL HB 1 1
1 2743 2 1 79 VAL HG11 H 177.807 -13.008 -8.195 1.00 . B B . 79 VAL HG11 1 1
1 2744 2 1 79 VAL HG12 H 176.394 -13.428 -9.164 1.00 . B B . 79 VAL HG12 1 1
1 2745 2 1 79 VAL HG13 H 177.942 -14.215 -9.474 1.00 . B B . 79 VAL HG13 1 1
1 2746 2 1 79 VAL HG21 H 175.477 -16.476 -7.704 1.00 . B B . 79 VAL HG21 1 1
1 2747 2 1 79 VAL HG22 H 176.782 -16.705 -8.869 1.00 . B B . 79 VAL HG22 1 1
1 2748 2 1 79 VAL HG23 H 175.511 -15.525 -9.189 1.00 . B B . 79 VAL HG23 1 1
1 2749 2 1 79 VAL N N 177.872 -15.695 -5.684 1.00 . B B . 79 VAL N 1 1
1 2750 2 1 79 VAL O O 180.177 -14.697 -8.197 1.00 . B B . 79 VAL O 1 1
1 2751 2 1 80 ARG C C 181.922 -13.437 -5.388 1.00 . B B . 80 ARG C 1 1
1 2752 2 1 80 ARG CA C 180.819 -12.881 -6.293 1.00 . B B . 80 ARG CA 1 1
1 2753 2 1 80 ARG CB C 180.303 -11.546 -5.753 1.00 . B B . 80 ARG CB 1 1
1 2754 2 1 80 ARG CD C 180.653 -9.710 -7.412 1.00 . B B . 80 ARG CD 1 1
1 2755 2 1 80 ARG CG C 179.659 -10.749 -6.889 1.00 . B B . 80 ARG CG 1 1
1 2756 2 1 80 ARG CZ C 180.443 -7.358 -7.952 1.00 . B B . 80 ARG CZ 1 1
1 2757 2 1 80 ARG H H 179.028 -13.770 -5.500 1.00 . B B . 80 ARG H 1 1
1 2758 2 1 80 ARG HA H 181.180 -12.759 -7.302 1.00 . B B . 80 ARG HA 1 1
1 2759 2 1 80 ARG HB2 H 179.570 -11.731 -4.980 1.00 . B B . 80 ARG HB2 1 1
1 2760 2 1 80 ARG HB3 H 181.126 -10.982 -5.341 1.00 . B B . 80 ARG HB3 1 1
1 2761 2 1 80 ARG HD2 H 181.460 -9.573 -6.704 1.00 . B B . 80 ARG HD2 1 1
1 2762 2 1 80 ARG HD3 H 181.041 -10.009 -8.373 1.00 . B B . 80 ARG HD3 1 1
1 2763 2 1 80 ARG HE H 178.905 -8.454 -7.338 1.00 . B B . 80 ARG HE 1 1
1 2764 2 1 80 ARG HG2 H 179.385 -11.422 -7.689 1.00 . B B . 80 ARG HG2 1 1
1 2765 2 1 80 ARG HG3 H 178.777 -10.247 -6.522 1.00 . B B . 80 ARG HG3 1 1
1 2766 2 1 80 ARG HH11 H 182.102 -7.656 -6.873 1.00 . B B . 80 ARG HH11 1 1
1 2767 2 1 80 ARG HH12 H 182.077 -6.209 -7.825 1.00 . B B . 80 ARG HH12 1 1
1 2768 2 1 80 ARG HH21 H 178.921 -6.801 -9.127 1.00 . B B . 80 ARG HH21 1 1
1 2769 2 1 80 ARG HH22 H 180.278 -5.726 -9.099 1.00 . B B . 80 ARG HH22 1 1
1 2770 2 1 80 ARG N N 179.642 -13.793 -6.263 1.00 . B B . 80 ARG N 1 1
1 2771 2 1 80 ARG NE N 179.862 -8.455 -7.549 1.00 . B B . 80 ARG NE 1 1
1 2772 2 1 80 ARG NH1 N 181.633 -7.051 -7.516 1.00 . B B . 80 ARG NH1 1 1
1 2773 2 1 80 ARG NH2 N 179.833 -6.567 -8.791 1.00 . B B . 80 ARG NH2 1 1
1 2774 2 1 80 ARG O O 183.095 -13.213 -5.613 1.00 . B B . 80 ARG O 1 1
1 2775 2 1 81 ALA C C 183.100 -16.069 -4.019 1.00 . B B . 81 ALA C 1 1
1 2776 2 1 81 ALA CA C 182.581 -14.742 -3.454 1.00 . B B . 81 ALA CA 1 1
1 2777 2 1 81 ALA CB C 181.851 -14.970 -2.130 1.00 . B B . 81 ALA CB 1 1
1 2778 2 1 81 ALA H H 180.602 -14.338 -4.207 1.00 . B B . 81 ALA H 1 1
1 2779 2 1 81 ALA HA H 183.393 -14.047 -3.313 1.00 . B B . 81 ALA HA 1 1
1 2780 2 1 81 ALA HB1 H 181.621 -14.017 -1.677 1.00 . B B . 81 ALA HB1 1 1
1 2781 2 1 81 ALA HB2 H 182.481 -15.542 -1.465 1.00 . B B . 81 ALA HB2 1 1
1 2782 2 1 81 ALA HB3 H 180.934 -15.512 -2.313 1.00 . B B . 81 ALA HB3 1 1
1 2783 2 1 81 ALA N N 181.553 -14.166 -4.368 1.00 . B B . 81 ALA N 1 1
1 2784 2 1 81 ALA O O 183.807 -16.803 -3.356 1.00 . B B . 81 ALA O 1 1
1 2785 2 1 82 LEU C C 184.024 -17.369 -7.125 1.00 . B B . 82 LEU C 1 1
1 2786 2 1 82 LEU CA C 183.228 -17.659 -5.848 1.00 . B B . 82 LEU CA 1 1
1 2787 2 1 82 LEU CB C 181.945 -18.442 -6.164 1.00 . B B . 82 LEU CB 1 1
1 2788 2 1 82 LEU CD1 C 182.139 -19.386 -8.483 1.00 . B B . 82 LEU CD1 1 1
1 2789 2 1 82 LEU CD2 C 183.654 -20.237 -6.687 1.00 . B B . 82 LEU CD2 1 1
1 2790 2 1 82 LEU CG C 182.247 -19.707 -6.991 1.00 . B B . 82 LEU CG 1 1
1 2791 2 1 82 LEU H H 182.186 -15.774 -5.757 1.00 . B B . 82 LEU H 1 1
1 2792 2 1 82 LEU HA H 183.832 -18.207 -5.144 1.00 . B B . 82 LEU HA 1 1
1 2793 2 1 82 LEU HB2 H 181.471 -18.731 -5.237 1.00 . B B . 82 LEU HB2 1 1
1 2794 2 1 82 LEU HB3 H 181.273 -17.807 -6.721 1.00 . B B . 82 LEU HB3 1 1
1 2795 2 1 82 LEU HD11 H 181.098 -19.285 -8.754 1.00 . B B . 82 LEU HD11 1 1
1 2796 2 1 82 LEU HD12 H 182.584 -20.186 -9.056 1.00 . B B . 82 LEU HD12 1 1
1 2797 2 1 82 LEU HD13 H 182.656 -18.463 -8.692 1.00 . B B . 82 LEU HD13 1 1
1 2798 2 1 82 LEU HD21 H 184.359 -19.806 -7.382 1.00 . B B . 82 LEU HD21 1 1
1 2799 2 1 82 LEU HD22 H 183.662 -21.312 -6.788 1.00 . B B . 82 LEU HD22 1 1
1 2800 2 1 82 LEU HD23 H 183.931 -19.969 -5.679 1.00 . B B . 82 LEU HD23 1 1
1 2801 2 1 82 LEU HG H 181.519 -20.467 -6.744 1.00 . B B . 82 LEU HG 1 1
1 2802 2 1 82 LEU N N 182.755 -16.381 -5.240 1.00 . B B . 82 LEU N 1 1
1 2803 2 1 82 LEU O O 185.119 -17.863 -7.311 1.00 . B B . 82 LEU O 1 1
1 2804 2 1 83 GLU C C 185.645 -15.794 -8.945 1.00 . B B . 83 GLU C 1 1
1 2805 2 1 83 GLU CA C 184.217 -16.246 -9.263 1.00 . B B . 83 GLU CA 1 1
1 2806 2 1 83 GLU CB C 183.423 -15.106 -9.902 1.00 . B B . 83 GLU CB 1 1
1 2807 2 1 83 GLU CD C 182.438 -12.844 -9.502 1.00 . B B . 83 GLU CD 1 1
1 2808 2 1 83 GLU CG C 183.384 -13.911 -8.947 1.00 . B B . 83 GLU CG 1 1
1 2809 2 1 83 GLU H H 182.604 -16.176 -7.833 1.00 . B B . 83 GLU H 1 1
1 2810 2 1 83 GLU HA H 184.229 -17.101 -9.920 1.00 . B B . 83 GLU HA 1 1
1 2811 2 1 83 GLU HB2 H 183.898 -14.813 -10.828 1.00 . B B . 83 GLU HB2 1 1
1 2812 2 1 83 GLU HB3 H 182.416 -15.437 -10.103 1.00 . B B . 83 GLU HB3 1 1
1 2813 2 1 83 GLU HG2 H 183.033 -14.236 -7.978 1.00 . B B . 83 GLU HG2 1 1
1 2814 2 1 83 GLU HG3 H 184.376 -13.495 -8.851 1.00 . B B . 83 GLU HG3 1 1
1 2815 2 1 83 GLU N N 183.486 -16.567 -8.003 1.00 . B B . 83 GLU N 1 1
1 2816 2 1 83 GLU O O 185.881 -15.079 -7.991 1.00 . B B . 83 GLU O 1 1
1 2817 2 1 83 GLU OE1 O 181.551 -13.203 -10.258 1.00 . B B . 83 GLU OE1 1 1
1 2818 2 1 83 GLU OE2 O 182.617 -11.687 -9.159 1.00 . B B . 83 GLU OE2 1 1
1 2819 2 1 84 GLY C C 188.747 -16.937 -8.767 1.00 . B B . 84 GLY C 1 1
1 2820 2 1 84 GLY CA C 188.009 -15.799 -9.475 1.00 . B B . 84 GLY CA 1 1
1 2821 2 1 84 GLY H H 186.388 -16.782 -10.498 1.00 . B B . 84 GLY H 1 1
1 2822 2 1 84 GLY HA2 H 188.499 -15.579 -10.414 1.00 . B B . 84 GLY HA2 1 1
1 2823 2 1 84 GLY HA3 H 188.022 -14.921 -8.848 1.00 . B B . 84 GLY HA3 1 1
1 2824 2 1 84 GLY N N 186.599 -16.206 -9.735 1.00 . B B . 84 GLY N 1 1
1 2825 2 1 84 GLY O O 189.332 -16.752 -7.718 1.00 . B B . 84 GLY O 1 1
1 2826 2 1 85 SER C C 188.774 -19.584 -7.337 1.00 . B B . 85 SER C 1 1
1 2827 2 1 85 SER CA C 189.421 -19.263 -8.687 1.00 . B B . 85 SER CA 1 1
1 2828 2 1 85 SER CB C 190.863 -18.795 -8.496 1.00 . B B . 85 SER CB 1 1
1 2829 2 1 85 SER H H 188.243 -18.242 -10.176 1.00 . B B . 85 SER H 1 1
1 2830 2 1 85 SER HA H 189.397 -20.127 -9.332 1.00 . B B . 85 SER HA 1 1
1 2831 2 1 85 SER HB2 H 191.044 -17.924 -9.103 1.00 . B B . 85 SER HB2 1 1
1 2832 2 1 85 SER HB3 H 191.024 -18.546 -7.455 1.00 . B B . 85 SER HB3 1 1
1 2833 2 1 85 SER HG H 191.583 -20.029 -9.815 1.00 . B B . 85 SER HG 1 1
1 2834 2 1 85 SER N N 188.722 -18.113 -9.331 1.00 . B B . 85 SER N 1 1
1 2835 2 1 85 SER O O 188.891 -18.836 -6.388 1.00 . B B . 85 SER O 1 1
1 2836 2 1 85 SER OG O 191.749 -19.833 -8.891 1.00 . B B . 85 SER OG 1 1
1 2837 2 1 86 GLY C C 187.125 -22.559 -5.951 1.00 . B B . 86 GLY C 1 1
1 2838 2 1 86 GLY CA C 187.433 -21.060 -5.960 1.00 . B B . 86 GLY CA 1 1
1 2839 2 1 86 GLY H H 188.006 -21.280 -8.025 1.00 . B B . 86 GLY H 1 1
1 2840 2 1 86 GLY HA2 H 188.094 -20.822 -5.139 1.00 . B B . 86 GLY HA2 1 1
1 2841 2 1 86 GLY HA3 H 186.512 -20.507 -5.854 1.00 . B B . 86 GLY HA3 1 1
1 2842 2 1 86 GLY N N 188.089 -20.692 -7.247 1.00 . B B . 86 GLY N 1 1
1 2843 2 1 86 GLY O O 187.229 -23.214 -4.933 1.00 . B B . 86 GLY O 1 1
1 2844 2 1 87 CYS C C 187.422 -25.363 -6.290 1.00 . B B . 87 CYS C 1 1
1 2845 2 1 87 CYS CA C 186.428 -24.562 -7.138 1.00 . B B . 87 CYS CA 1 1
1 2846 2 1 87 CYS CB C 186.570 -24.931 -8.614 1.00 . B B . 87 CYS CB 1 1
1 2847 2 1 87 CYS H H 186.663 -22.555 -7.884 1.00 . B B . 87 CYS H 1 1
1 2848 2 1 87 CYS HA H 185.417 -24.744 -6.808 1.00 . B B . 87 CYS HA 1 1
1 2849 2 1 87 CYS HB2 H 186.512 -26.004 -8.724 1.00 . B B . 87 CYS HB2 1 1
1 2850 2 1 87 CYS HB3 H 185.775 -24.467 -9.179 1.00 . B B . 87 CYS HB3 1 1
1 2851 2 1 87 CYS N N 186.744 -23.104 -7.077 1.00 . B B . 87 CYS N 1 1
1 2852 2 1 87 CYS O O 186.975 -26.078 -5.407 1.00 . B B . 87 CYS O 1 1
1 2853 2 1 87 CYS OXT O 188.610 -25.248 -6.539 1.00 . B B . 87 CYS OXT 1 1
1 2854 2 1 87 CYS SG S 188.169 -24.345 -9.228 1.00 . B B . 87 CYS SG 1 1
2 2855 1 1 1 MET C C 96.957 3.036 11.004 1.00 . A A . 1 MET C 1 1
2 2856 1 1 1 MET CA C 95.797 2.063 10.773 1.00 . A A . 1 MET CA 1 1
2 2857 1 1 1 MET CB C 94.483 2.669 11.266 1.00 . A A . 1 MET CB 1 1
2 2858 1 1 1 MET CE C 91.452 3.799 9.295 1.00 . A A . 1 MET CE 1 1
2 2859 1 1 1 MET CG C 93.332 2.174 10.388 1.00 . A A . 1 MET CG 1 1
2 2860 1 1 1 MET H1 H 96.090 1.092 12.592 1.00 . A A . 1 MET H1 1 1
2 2861 1 1 1 MET H2 H 96.842 0.331 11.272 1.00 . A A . 1 MET H2 1 1
2 2862 1 1 1 MET H3 H 95.160 0.210 11.481 1.00 . A A . 1 MET H3 1 1
2 2863 1 1 1 MET HA H 95.718 1.813 9.727 1.00 . A A . 1 MET HA 1 1
2 2864 1 1 1 MET HB2 H 94.311 2.369 12.290 1.00 . A A . 1 MET HB2 1 1
2 2865 1 1 1 MET HB3 H 94.539 3.746 11.210 1.00 . A A . 1 MET HB3 1 1
2 2866 1 1 1 MET HE1 H 91.294 4.784 8.878 1.00 . A A . 1 MET HE1 1 1
2 2867 1 1 1 MET HE2 H 91.287 3.831 10.360 1.00 . A A . 1 MET HE2 1 1
2 2868 1 1 1 MET HE3 H 90.762 3.098 8.846 1.00 . A A . 1 MET HE3 1 1
2 2869 1 1 1 MET HG2 H 93.544 1.171 10.048 1.00 . A A . 1 MET HG2 1 1
2 2870 1 1 1 MET HG3 H 92.417 2.174 10.961 1.00 . A A . 1 MET HG3 1 1
2 2871 1 1 1 MET N N 95.987 0.831 11.591 1.00 . A A . 1 MET N 1 1
2 2872 1 1 1 MET O O 97.796 3.231 10.147 1.00 . A A . 1 MET O 1 1
2 2873 1 1 1 MET SD S 93.149 3.270 8.959 1.00 . A A . 1 MET SD 1 1
2 2874 1 1 2 ALA C C 98.781 4.274 13.776 1.00 . A A . 2 ALA C 1 1
2 2875 1 1 2 ALA CA C 98.116 4.609 12.438 1.00 . A A . 2 ALA CA 1 1
2 2876 1 1 2 ALA CB C 97.444 5.980 12.502 1.00 . A A . 2 ALA CB 1 1
2 2877 1 1 2 ALA H H 96.324 3.479 12.833 1.00 . A A . 2 ALA H 1 1
2 2878 1 1 2 ALA HA H 98.843 4.592 11.641 1.00 . A A . 2 ALA HA 1 1
2 2879 1 1 2 ALA HB1 H 96.483 5.934 12.011 1.00 . A A . 2 ALA HB1 1 1
2 2880 1 1 2 ALA HB2 H 98.067 6.710 12.006 1.00 . A A . 2 ALA HB2 1 1
2 2881 1 1 2 ALA HB3 H 97.308 6.266 13.535 1.00 . A A . 2 ALA HB3 1 1
2 2882 1 1 2 ALA N N 97.011 3.649 12.155 1.00 . A A . 2 ALA N 1 1
2 2883 1 1 2 ALA O O 98.598 3.204 14.320 1.00 . A A . 2 ALA O 1 1
2 2884 1 1 3 ASP C C 101.254 3.793 15.455 1.00 . A A . 3 ASP C 1 1
2 2885 1 1 3 ASP CA C 100.228 4.920 15.610 1.00 . A A . 3 ASP CA 1 1
2 2886 1 1 3 ASP CB C 99.108 4.499 16.562 1.00 . A A . 3 ASP CB 1 1
2 2887 1 1 3 ASP CG C 99.571 4.680 18.008 1.00 . A A . 3 ASP CG 1 1
2 2888 1 1 3 ASP H H 99.685 6.040 13.852 1.00 . A A . 3 ASP H 1 1
2 2889 1 1 3 ASP HA H 100.705 5.816 15.975 1.00 . A A . 3 ASP HA 1 1
2 2890 1 1 3 ASP HB2 H 98.235 5.111 16.382 1.00 . A A . 3 ASP HB2 1 1
2 2891 1 1 3 ASP HB3 H 98.861 3.462 16.392 1.00 . A A . 3 ASP HB3 1 1
2 2892 1 1 3 ASP N N 99.551 5.183 14.308 1.00 . A A . 3 ASP N 1 1
2 2893 1 1 3 ASP O O 101.755 3.259 16.424 1.00 . A A . 3 ASP O 1 1
2 2894 1 1 3 ASP OD1 O 100.033 5.763 18.330 1.00 . A A . 3 ASP OD1 1 1
2 2895 1 1 3 ASP OD2 O 99.456 3.734 18.769 1.00 . A A . 3 ASP OD2 1 1
2 2896 1 1 4 LYS C C 102.306 1.188 15.002 1.00 . A A . 4 LYS C 1 1
2 2897 1 1 4 LYS CA C 102.563 2.339 14.025 1.00 . A A . 4 LYS CA 1 1
2 2898 1 1 4 LYS CB C 103.922 2.982 14.297 1.00 . A A . 4 LYS CB 1 1
2 2899 1 1 4 LYS CD C 105.446 4.002 12.600 1.00 . A A . 4 LYS CD 1 1
2 2900 1 1 4 LYS CE C 105.383 4.006 11.071 1.00 . A A . 4 LYS CE 1 1
2 2901 1 1 4 LYS CG C 104.870 2.689 13.132 1.00 . A A . 4 LYS CG 1 1
2 2902 1 1 4 LYS H H 101.154 3.874 13.473 1.00 . A A . 4 LYS H 1 1
2 2903 1 1 4 LYS HA H 102.519 1.986 13.007 1.00 . A A . 4 LYS HA 1 1
2 2904 1 1 4 LYS HB2 H 103.800 4.050 14.403 1.00 . A A . 4 LYS HB2 1 1
2 2905 1 1 4 LYS HB3 H 104.337 2.576 15.207 1.00 . A A . 4 LYS HB3 1 1
2 2906 1 1 4 LYS HD2 H 104.871 4.831 12.987 1.00 . A A . 4 LYS HD2 1 1
2 2907 1 1 4 LYS HD3 H 106.475 4.099 12.916 1.00 . A A . 4 LYS HD3 1 1
2 2908 1 1 4 LYS HE2 H 104.366 3.850 10.737 1.00 . A A . 4 LYS HE2 1 1
2 2909 1 1 4 LYS HE3 H 105.772 4.933 10.679 1.00 . A A . 4 LYS HE3 1 1
2 2910 1 1 4 LYS HG2 H 105.674 2.054 13.474 1.00 . A A . 4 LYS HG2 1 1
2 2911 1 1 4 LYS HG3 H 104.327 2.191 12.343 1.00 . A A . 4 LYS HG3 1 1
2 2912 1 1 4 LYS HZ1 H 105.757 1.972 10.827 1.00 . A A . 4 LYS HZ1 1 1
2 2913 1 1 4 LYS HZ2 H 107.138 2.893 11.189 1.00 . A A . 4 LYS HZ2 1 1
2 2914 1 1 4 LYS HZ3 H 106.459 2.952 9.633 1.00 . A A . 4 LYS HZ3 1 1
2 2915 1 1 4 LYS N N 101.569 3.430 14.241 1.00 . A A . 4 LYS N 1 1
2 2916 1 1 4 LYS NZ N 106.250 2.870 10.648 1.00 . A A . 4 LYS NZ 1 1
2 2917 1 1 4 LYS O O 102.980 1.049 16.003 1.00 . A A . 4 LYS O 1 1
2 2918 1 1 5 ARG C C 102.220 -1.745 15.680 1.00 . A A . 5 ARG C 1 1
2 2919 1 1 5 ARG CA C 101.034 -0.777 15.631 1.00 . A A . 5 ARG CA 1 1
2 2920 1 1 5 ARG CB C 99.811 -1.459 15.017 1.00 . A A . 5 ARG CB 1 1
2 2921 1 1 5 ARG CD C 98.280 -3.329 15.649 1.00 . A A . 5 ARG CD 1 1
2 2922 1 1 5 ARG CG C 98.933 -2.032 16.131 1.00 . A A . 5 ARG CG 1 1
2 2923 1 1 5 ARG CZ C 96.020 -3.556 16.487 1.00 . A A . 5 ARG CZ 1 1
2 2924 1 1 5 ARG H H 100.804 0.494 13.906 1.00 . A A . 5 ARG H 1 1
2 2925 1 1 5 ARG HA H 100.799 -0.418 16.619 1.00 . A A . 5 ARG HA 1 1
2 2926 1 1 5 ARG HB2 H 99.245 -0.736 14.447 1.00 . A A . 5 ARG HB2 1 1
2 2927 1 1 5 ARG HB3 H 100.132 -2.259 14.367 1.00 . A A . 5 ARG HB3 1 1
2 2928 1 1 5 ARG HD2 H 97.775 -3.167 14.707 1.00 . A A . 5 ARG HD2 1 1
2 2929 1 1 5 ARG HD3 H 99.018 -4.110 15.553 1.00 . A A . 5 ARG HD3 1 1
2 2930 1 1 5 ARG HE H 97.614 -4.009 17.581 1.00 . A A . 5 ARG HE 1 1
2 2931 1 1 5 ARG HG2 H 99.541 -2.235 17.000 1.00 . A A . 5 ARG HG2 1 1
2 2932 1 1 5 ARG HG3 H 98.164 -1.318 16.387 1.00 . A A . 5 ARG HG3 1 1
2 2933 1 1 5 ARG HH11 H 96.092 -4.447 14.696 1.00 . A A . 5 ARG HH11 1 1
2 2934 1 1 5 ARG HH12 H 94.525 -3.909 15.203 1.00 . A A . 5 ARG HH12 1 1
2 2935 1 1 5 ARG HH21 H 95.649 -2.635 18.226 1.00 . A A . 5 ARG HH21 1 1
2 2936 1 1 5 ARG HH22 H 94.275 -2.883 17.202 1.00 . A A . 5 ARG HH22 1 1
2 2937 1 1 5 ARG N N 101.336 0.363 14.718 1.00 . A A . 5 ARG N 1 1
2 2938 1 1 5 ARG NE N 97.299 -3.682 16.712 1.00 . A A . 5 ARG NE 1 1
2 2939 1 1 5 ARG NH1 N 95.506 -4.005 15.375 1.00 . A A . 5 ARG NH1 1 1
2 2940 1 1 5 ARG NH2 N 95.255 -2.979 17.374 1.00 . A A . 5 ARG NH2 1 1
2 2941 1 1 5 ARG O O 102.251 -2.738 14.980 1.00 . A A . 5 ARG O 1 1
2 2942 1 1 6 ALA C C 104.799 -2.840 15.204 1.00 . A A . 6 ALA C 1 1
2 2943 1 1 6 ALA CA C 104.379 -2.365 16.598 1.00 . A A . 6 ALA CA 1 1
2 2944 1 1 6 ALA CB C 103.909 -3.546 17.448 1.00 . A A . 6 ALA CB 1 1
2 2945 1 1 6 ALA H H 103.148 -0.657 17.057 1.00 . A A . 6 ALA H 1 1
2 2946 1 1 6 ALA HA H 105.198 -1.862 17.088 1.00 . A A . 6 ALA HA 1 1
2 2947 1 1 6 ALA HB1 H 103.087 -3.234 18.075 1.00 . A A . 6 ALA HB1 1 1
2 2948 1 1 6 ALA HB2 H 104.723 -3.891 18.068 1.00 . A A . 6 ALA HB2 1 1
2 2949 1 1 6 ALA HB3 H 103.584 -4.348 16.802 1.00 . A A . 6 ALA HB3 1 1
2 2950 1 1 6 ALA N N 103.195 -1.463 16.502 1.00 . A A . 6 ALA N 1 1
2 2951 1 1 6 ALA O O 104.748 -2.098 14.243 1.00 . A A . 6 ALA O 1 1
2 2952 1 1 7 HIS C C 106.745 -3.729 13.165 1.00 . A A . 7 HIS C 1 1
2 2953 1 1 7 HIS CA C 105.631 -4.598 13.754 1.00 . A A . 7 HIS CA 1 1
2 2954 1 1 7 HIS CB C 104.376 -4.520 12.884 1.00 . A A . 7 HIS CB 1 1
2 2955 1 1 7 HIS CD2 C 101.938 -5.303 13.475 1.00 . A A . 7 HIS CD2 1 1
2 2956 1 1 7 HIS CE1 C 102.441 -7.122 14.539 1.00 . A A . 7 HIS CE1 1 1
2 2957 1 1 7 HIS CG C 103.307 -5.403 13.467 1.00 . A A . 7 HIS CG 1 1
2 2958 1 1 7 HIS H H 105.243 -4.655 15.873 1.00 . A A . 7 HIS H 1 1
2 2959 1 1 7 HIS HA H 105.957 -5.622 13.838 1.00 . A A . 7 HIS HA 1 1
2 2960 1 1 7 HIS HB2 H 104.023 -3.500 12.852 1.00 . A A . 7 HIS HB2 1 1
2 2961 1 1 7 HIS HB3 H 104.610 -4.852 11.884 1.00 . A A . 7 HIS HB3 1 1
2 2962 1 1 7 HIS HD1 H 104.501 -6.930 14.320 1.00 . A A . 7 HIS HD1 1 1
2 2963 1 1 7 HIS HD2 H 101.370 -4.502 13.024 1.00 . A A . 7 HIS HD2 1 1
2 2964 1 1 7 HIS HE1 H 102.363 -8.044 15.095 1.00 . A A . 7 HIS HE1 1 1
2 2965 1 1 7 HIS N N 105.212 -4.073 15.086 1.00 . A A . 7 HIS N 1 1
2 2966 1 1 7 HIS ND1 N 103.606 -6.571 14.151 1.00 . A A . 7 HIS ND1 1 1
2 2967 1 1 7 HIS NE2 N 101.393 -6.389 14.153 1.00 . A A . 7 HIS NE2 1 1
2 2968 1 1 7 HIS O O 107.037 -2.657 13.657 1.00 . A A . 7 HIS O 1 1
2 2969 1 1 8 HIS C C 108.478 -3.612 9.973 1.00 . A A . 8 HIS C 1 1
2 2970 1 1 8 HIS CA C 108.461 -3.387 11.488 1.00 . A A . 8 HIS CA 1 1
2 2971 1 1 8 HIS CB C 109.748 -3.914 12.123 1.00 . A A . 8 HIS CB 1 1
2 2972 1 1 8 HIS CD2 C 109.956 -1.800 13.671 1.00 . A A . 8 HIS CD2 1 1
2 2973 1 1 8 HIS CE1 C 112.104 -1.538 13.560 1.00 . A A . 8 HIS CE1 1 1
2 2974 1 1 8 HIS CG C 110.437 -2.797 12.858 1.00 . A A . 8 HIS CG 1 1
2 2975 1 1 8 HIS H H 107.114 -5.051 11.731 1.00 . A A . 8 HIS H 1 1
2 2976 1 1 8 HIS HA H 108.340 -2.340 11.713 1.00 . A A . 8 HIS HA 1 1
2 2977 1 1 8 HIS HB2 H 109.509 -4.708 12.815 1.00 . A A . 8 HIS HB2 1 1
2 2978 1 1 8 HIS HB3 H 110.402 -4.292 11.352 1.00 . A A . 8 HIS HB3 1 1
2 2979 1 1 8 HIS HD1 H 112.449 -3.159 12.302 1.00 . A A . 8 HIS HD1 1 1
2 2980 1 1 8 HIS HD2 H 108.917 -1.655 13.928 1.00 . A A . 8 HIS HD2 1 1
2 2981 1 1 8 HIS HE1 H 113.103 -1.154 13.703 1.00 . A A . 8 HIS HE1 1 1
2 2982 1 1 8 HIS N N 107.367 -4.184 12.112 1.00 . A A . 8 HIS N 1 1
2 2983 1 1 8 HIS ND1 N 111.809 -2.610 12.802 1.00 . A A . 8 HIS ND1 1 1
2 2984 1 1 8 HIS NE2 N 111.010 -1.006 14.112 1.00 . A A . 8 HIS NE2 1 1
2 2985 1 1 8 HIS O O 108.304 -4.717 9.498 1.00 . A A . 8 HIS O 1 1
2 2986 1 1 9 ASN C C 109.595 -1.649 7.101 1.00 . A A . 9 ASN C 1 1
2 2987 1 1 9 ASN CA C 108.709 -2.728 7.729 1.00 . A A . 9 ASN CA 1 1
2 2988 1 1 9 ASN CB C 107.255 -2.552 7.288 1.00 . A A . 9 ASN CB 1 1
2 2989 1 1 9 ASN CG C 106.802 -3.791 6.515 1.00 . A A . 9 ASN CG 1 1
2 2990 1 1 9 ASN H H 108.819 -1.690 9.615 1.00 . A A . 9 ASN H 1 1
2 2991 1 1 9 ASN HA H 109.059 -3.711 7.458 1.00 . A A . 9 ASN HA 1 1
2 2992 1 1 9 ASN HB2 H 106.629 -2.421 8.159 1.00 . A A . 9 ASN HB2 1 1
2 2993 1 1 9 ASN HB3 H 107.175 -1.683 6.652 1.00 . A A . 9 ASN HB3 1 1
2 2994 1 1 9 ASN HD21 H 104.914 -3.649 7.114 1.00 . A A . 9 ASN HD21 1 1
2 2995 1 1 9 ASN HD22 H 105.251 -4.954 6.084 1.00 . A A . 9 ASN HD22 1 1
2 2996 1 1 9 ASN N N 108.683 -2.573 9.212 1.00 . A A . 9 ASN N 1 1
2 2997 1 1 9 ASN ND2 N 105.552 -4.162 6.576 1.00 . A A . 9 ASN ND2 1 1
2 2998 1 1 9 ASN O O 109.716 -0.555 7.615 1.00 . A A . 9 ASN O 1 1
2 2999 1 1 9 ASN OD1 O 107.592 -4.428 5.847 1.00 . A A . 9 ASN OD1 1 1
2 3000 1 1 10 ALA C C 110.505 -0.537 3.976 1.00 . A A . 10 ALA C 1 1
2 3001 1 1 10 ALA CA C 111.091 -0.939 5.332 1.00 . A A . 10 ALA CA 1 1
2 3002 1 1 10 ALA CB C 112.436 -1.642 5.148 1.00 . A A . 10 ALA CB 1 1
2 3003 1 1 10 ALA H H 110.104 -2.837 5.594 1.00 . A A . 10 ALA H 1 1
2 3004 1 1 10 ALA HA H 111.211 -0.073 5.964 1.00 . A A . 10 ALA HA 1 1
2 3005 1 1 10 ALA HB1 H 113.066 -1.050 4.499 1.00 . A A . 10 ALA HB1 1 1
2 3006 1 1 10 ALA HB2 H 112.277 -2.614 4.705 1.00 . A A . 10 ALA HB2 1 1
2 3007 1 1 10 ALA HB3 H 112.917 -1.758 6.108 1.00 . A A . 10 ALA HB3 1 1
2 3008 1 1 10 ALA N N 110.215 -1.949 5.992 1.00 . A A . 10 ALA N 1 1
2 3009 1 1 10 ALA O O 110.912 -1.028 2.943 1.00 . A A . 10 ALA O 1 1
2 3010 1 1 11 LEU C C 109.638 2.042 2.159 1.00 . A A . 11 LEU C 1 1
2 3011 1 1 11 LEU CA C 108.937 0.786 2.684 1.00 . A A . 11 LEU CA 1 1
2 3012 1 1 11 LEU CB C 107.477 1.089 3.023 1.00 . A A . 11 LEU CB 1 1
2 3013 1 1 11 LEU CD1 C 105.472 0.077 1.931 1.00 . A A . 11 LEU CD1 1 1
2 3014 1 1 11 LEU CD2 C 106.090 2.449 1.455 1.00 . A A . 11 LEU CD2 1 1
2 3015 1 1 11 LEU CG C 106.637 1.050 1.746 1.00 . A A . 11 LEU CG 1 1
2 3016 1 1 11 LEU H H 109.236 0.737 4.818 1.00 . A A . 11 LEU H 1 1
2 3017 1 1 11 LEU HA H 108.990 -0.008 1.956 1.00 . A A . 11 LEU HA 1 1
2 3018 1 1 11 LEU HB2 H 107.109 0.349 3.720 1.00 . A A . 11 LEU HB2 1 1
2 3019 1 1 11 LEU HB3 H 107.407 2.070 3.468 1.00 . A A . 11 LEU HB3 1 1
2 3020 1 1 11 LEU HD11 H 104.564 0.527 1.558 1.00 . A A . 11 LEU HD11 1 1
2 3021 1 1 11 LEU HD12 H 105.356 -0.150 2.980 1.00 . A A . 11 LEU HD12 1 1
2 3022 1 1 11 LEU HD13 H 105.673 -0.833 1.385 1.00 . A A . 11 LEU HD13 1 1
2 3023 1 1 11 LEU HD21 H 105.011 2.412 1.410 1.00 . A A . 11 LEU HD21 1 1
2 3024 1 1 11 LEU HD22 H 106.477 2.798 0.508 1.00 . A A . 11 LEU HD22 1 1
2 3025 1 1 11 LEU HD23 H 106.394 3.126 2.239 1.00 . A A . 11 LEU HD23 1 1
2 3026 1 1 11 LEU HG H 107.252 0.723 0.921 1.00 . A A . 11 LEU HG 1 1
2 3027 1 1 11 LEU N N 109.550 0.353 3.973 1.00 . A A . 11 LEU N 1 1
2 3028 1 1 11 LEU O O 109.094 2.781 1.363 1.00 . A A . 11 LEU O 1 1
2 3029 1 1 12 GLU C C 113.081 3.215 2.069 1.00 . A A . 12 GLU C 1 1
2 3030 1 1 12 GLU CA C 111.576 3.497 2.125 1.00 . A A . 12 GLU CA 1 1
2 3031 1 1 12 GLU CB C 111.271 4.578 3.162 1.00 . A A . 12 GLU CB 1 1
2 3032 1 1 12 GLU CD C 110.527 3.774 5.408 1.00 . A A . 12 GLU CD 1 1
2 3033 1 1 12 GLU CG C 111.742 4.110 4.541 1.00 . A A . 12 GLU CG 1 1
2 3034 1 1 12 GLU H H 111.263 1.680 3.242 1.00 . A A . 12 GLU H 1 1
2 3035 1 1 12 GLU HA H 111.214 3.803 1.156 1.00 . A A . 12 GLU HA 1 1
2 3036 1 1 12 GLU HB2 H 111.787 5.489 2.895 1.00 . A A . 12 GLU HB2 1 1
2 3037 1 1 12 GLU HB3 H 110.207 4.761 3.190 1.00 . A A . 12 GLU HB3 1 1
2 3038 1 1 12 GLU HG2 H 112.360 3.231 4.430 1.00 . A A . 12 GLU HG2 1 1
2 3039 1 1 12 GLU HG3 H 112.312 4.896 5.012 1.00 . A A . 12 GLU HG3 1 1
2 3040 1 1 12 GLU N N 110.842 2.289 2.599 1.00 . A A . 12 GLU N 1 1
2 3041 1 1 12 GLU O O 113.833 3.639 2.923 1.00 . A A . 12 GLU O 1 1
2 3042 1 1 12 GLU OE1 O 110.028 4.671 6.067 1.00 . A A . 12 GLU OE1 1 1
2 3043 1 1 12 GLU OE2 O 110.118 2.625 5.399 1.00 . A A . 12 GLU OE2 1 1
2 3044 1 1 13 ARG C C 115.809 3.456 1.207 1.00 . A A . 13 ARG C 1 1
2 3045 1 1 13 ARG CA C 114.979 2.192 0.960 1.00 . A A . 13 ARG CA 1 1
2 3046 1 1 13 ARG CB C 115.167 1.693 -0.473 1.00 . A A . 13 ARG CB 1 1
2 3047 1 1 13 ARG CD C 116.277 -0.257 -1.568 1.00 . A A . 13 ARG CD 1 1
2 3048 1 1 13 ARG CG C 116.464 0.888 -0.570 1.00 . A A . 13 ARG CG 1 1
2 3049 1 1 13 ARG CZ C 117.897 -1.460 -2.905 1.00 . A A . 13 ARG CZ 1 1
2 3050 1 1 13 ARG H H 112.899 2.169 0.392 1.00 . A A . 13 ARG H 1 1
2 3051 1 1 13 ARG HA H 115.253 1.418 1.659 1.00 . A A . 13 ARG HA 1 1
2 3052 1 1 13 ARG HB2 H 114.331 1.064 -0.747 1.00 . A A . 13 ARG HB2 1 1
2 3053 1 1 13 ARG HB3 H 115.218 2.536 -1.146 1.00 . A A . 13 ARG HB3 1 1
2 3054 1 1 13 ARG HD2 H 115.655 -1.030 -1.139 1.00 . A A . 13 ARG HD2 1 1
2 3055 1 1 13 ARG HD3 H 115.844 0.111 -2.485 1.00 . A A . 13 ARG HD3 1 1
2 3056 1 1 13 ARG HE H 118.368 -0.596 -1.180 1.00 . A A . 13 ARG HE 1 1
2 3057 1 1 13 ARG HG2 H 117.263 1.533 -0.904 1.00 . A A . 13 ARG HG2 1 1
2 3058 1 1 13 ARG HG3 H 116.709 0.482 0.399 1.00 . A A . 13 ARG HG3 1 1
2 3059 1 1 13 ARG HH11 H 116.030 -2.164 -3.068 1.00 . A A . 13 ARG HH11 1 1
2 3060 1 1 13 ARG HH12 H 117.136 -2.683 -4.295 1.00 . A A . 13 ARG HH12 1 1
2 3061 1 1 13 ARG HH21 H 119.822 -0.915 -2.997 1.00 . A A . 13 ARG HH21 1 1
2 3062 1 1 13 ARG HH22 H 119.282 -1.976 -4.255 1.00 . A A . 13 ARG HH22 1 1
2 3063 1 1 13 ARG N N 113.523 2.502 1.070 1.00 . A A . 13 ARG N 1 1
2 3064 1 1 13 ARG NE N 117.650 -0.773 -1.824 1.00 . A A . 13 ARG NE 1 1
2 3065 1 1 13 ARG NH1 N 116.947 -2.156 -3.467 1.00 . A A . 13 ARG NH1 1 1
2 3066 1 1 13 ARG NH2 N 119.093 -1.450 -3.426 1.00 . A A . 13 ARG NH2 1 1
2 3067 1 1 13 ARG O O 116.486 3.579 2.209 1.00 . A A . 13 ARG O 1 1
2 3068 1 1 14 LYS C C 118.046 5.359 0.474 1.00 . A A . 14 LYS C 1 1
2 3069 1 1 14 LYS CA C 116.542 5.654 0.492 1.00 . A A . 14 LYS CA 1 1
2 3070 1 1 14 LYS CB C 116.113 6.185 1.860 1.00 . A A . 14 LYS CB 1 1
2 3071 1 1 14 LYS CD C 114.876 8.349 2.046 1.00 . A A . 14 LYS CD 1 1
2 3072 1 1 14 LYS CE C 114.685 8.786 3.500 1.00 . A A . 14 LYS CE 1 1
2 3073 1 1 14 LYS CG C 116.255 7.709 1.883 1.00 . A A . 14 LYS CG 1 1
2 3074 1 1 14 LYS H H 115.204 4.282 -0.494 1.00 . A A . 14 LYS H 1 1
2 3075 1 1 14 LYS HA H 116.291 6.370 -0.275 1.00 . A A . 14 LYS HA 1 1
2 3076 1 1 14 LYS HB2 H 115.083 5.916 2.043 1.00 . A A . 14 LYS HB2 1 1
2 3077 1 1 14 LYS HB3 H 116.740 5.755 2.626 1.00 . A A . 14 LYS HB3 1 1
2 3078 1 1 14 LYS HD2 H 114.800 9.210 1.397 1.00 . A A . 14 LYS HD2 1 1
2 3079 1 1 14 LYS HD3 H 114.112 7.632 1.784 1.00 . A A . 14 LYS HD3 1 1
2 3080 1 1 14 LYS HE2 H 113.654 9.059 3.677 1.00 . A A . 14 LYS HE2 1 1
2 3081 1 1 14 LYS HE3 H 114.989 7.998 4.172 1.00 . A A . 14 LYS HE3 1 1
2 3082 1 1 14 LYS HG2 H 116.887 7.998 2.710 1.00 . A A . 14 LYS HG2 1 1
2 3083 1 1 14 LYS HG3 H 116.698 8.043 0.957 1.00 . A A . 14 LYS HG3 1 1
2 3084 1 1 14 LYS HZ1 H 115.560 10.538 2.795 1.00 . A A . 14 LYS HZ1 1 1
2 3085 1 1 14 LYS HZ2 H 116.547 9.647 3.853 1.00 . A A . 14 LYS HZ2 1 1
2 3086 1 1 14 LYS HZ3 H 115.240 10.547 4.461 1.00 . A A . 14 LYS HZ3 1 1
2 3087 1 1 14 LYS N N 115.759 4.398 0.305 1.00 . A A . 14 LYS N 1 1
2 3088 1 1 14 LYS NZ N 115.575 9.968 3.665 1.00 . A A . 14 LYS NZ 1 1
2 3089 1 1 14 LYS O O 118.498 4.424 -0.157 1.00 . A A . 14 LYS O 1 1
2 3090 1 1 15 ARG C C 120.778 5.753 2.628 1.00 . A A . 15 ARG C 1 1
2 3091 1 1 15 ARG CA C 120.300 5.925 1.183 1.00 . A A . 15 ARG CA 1 1
2 3092 1 1 15 ARG CB C 120.935 7.185 0.567 1.00 . A A . 15 ARG CB 1 1
2 3093 1 1 15 ARG CD C 119.767 6.968 -1.643 1.00 . A A . 15 ARG CD 1 1
2 3094 1 1 15 ARG CG C 119.971 7.862 -0.418 1.00 . A A . 15 ARG CG 1 1
2 3095 1 1 15 ARG CZ C 118.256 8.100 -3.163 1.00 . A A . 15 ARG CZ 1 1
2 3096 1 1 15 ARG H H 118.437 6.903 1.661 1.00 . A A . 15 ARG H 1 1
2 3097 1 1 15 ARG HA H 120.556 5.057 0.595 1.00 . A A . 15 ARG HA 1 1
2 3098 1 1 15 ARG HB2 H 121.181 7.879 1.356 1.00 . A A . 15 ARG HB2 1 1
2 3099 1 1 15 ARG HB3 H 121.838 6.907 0.044 1.00 . A A . 15 ARG HB3 1 1
2 3100 1 1 15 ARG HD2 H 120.510 7.191 -2.397 1.00 . A A . 15 ARG HD2 1 1
2 3101 1 1 15 ARG HD3 H 119.813 5.927 -1.362 1.00 . A A . 15 ARG HD3 1 1
2 3102 1 1 15 ARG HE H 117.614 6.930 -1.691 1.00 . A A . 15 ARG HE 1 1
2 3103 1 1 15 ARG HG2 H 119.021 8.032 0.067 1.00 . A A . 15 ARG HG2 1 1
2 3104 1 1 15 ARG HG3 H 120.386 8.808 -0.732 1.00 . A A . 15 ARG HG3 1 1
2 3105 1 1 15 ARG HH11 H 119.504 9.497 -2.455 1.00 . A A . 15 ARG HH11 1 1
2 3106 1 1 15 ARG HH12 H 118.786 9.844 -3.993 1.00 . A A . 15 ARG HH12 1 1
2 3107 1 1 15 ARG HH21 H 116.970 6.892 -4.110 1.00 . A A . 15 ARG HH21 1 1
2 3108 1 1 15 ARG HH22 H 117.352 8.369 -4.930 1.00 . A A . 15 ARG HH22 1 1
2 3109 1 1 15 ARG N N 118.823 6.153 1.161 1.00 . A A . 15 ARG N 1 1
2 3110 1 1 15 ARG NE N 118.402 7.305 -2.137 1.00 . A A . 15 ARG NE 1 1
2 3111 1 1 15 ARG NH1 N 118.899 9.235 -3.207 1.00 . A A . 15 ARG NH1 1 1
2 3112 1 1 15 ARG NH2 N 117.464 7.760 -4.144 1.00 . A A . 15 ARG NH2 1 1
2 3113 1 1 15 ARG O O 121.922 5.430 2.881 1.00 . A A . 15 ARG O 1 1
2 3114 1 1 16 ARG C C 121.021 4.512 5.259 1.00 . A A . 16 ARG C 1 1
2 3115 1 1 16 ARG CA C 120.305 5.843 5.009 1.00 . A A . 16 ARG CA 1 1
2 3116 1 1 16 ARG CB C 118.986 5.891 5.781 1.00 . A A . 16 ARG CB 1 1
2 3117 1 1 16 ARG CD C 118.414 7.132 7.873 1.00 . A A . 16 ARG CD 1 1
2 3118 1 1 16 ARG CG C 119.270 6.011 7.279 1.00 . A A . 16 ARG CG 1 1
2 3119 1 1 16 ARG CZ C 116.271 6.393 8.724 1.00 . A A . 16 ARG CZ 1 1
2 3120 1 1 16 ARG H H 118.997 6.245 3.346 1.00 . A A . 16 ARG H 1 1
2 3121 1 1 16 ARG HA H 120.933 6.668 5.304 1.00 . A A . 16 ARG HA 1 1
2 3122 1 1 16 ARG HB2 H 118.409 6.743 5.454 1.00 . A A . 16 ARG HB2 1 1
2 3123 1 1 16 ARG HB3 H 118.428 4.986 5.594 1.00 . A A . 16 ARG HB3 1 1
2 3124 1 1 16 ARG HD2 H 119.043 7.881 8.333 1.00 . A A . 16 ARG HD2 1 1
2 3125 1 1 16 ARG HD3 H 117.795 7.576 7.109 1.00 . A A . 16 ARG HD3 1 1
2 3126 1 1 16 ARG HE H 117.972 6.079 9.698 1.00 . A A . 16 ARG HE 1 1
2 3127 1 1 16 ARG HG2 H 119.030 5.077 7.767 1.00 . A A . 16 ARG HG2 1 1
2 3128 1 1 16 ARG HG3 H 120.315 6.240 7.431 1.00 . A A . 16 ARG HG3 1 1
2 3129 1 1 16 ARG HH11 H 115.999 8.376 8.777 1.00 . A A . 16 ARG HH11 1 1
2 3130 1 1 16 ARG HH12 H 114.566 7.430 8.548 1.00 . A A . 16 ARG HH12 1 1
2 3131 1 1 16 ARG HH21 H 116.240 4.393 8.630 1.00 . A A . 16 ARG HH21 1 1
2 3132 1 1 16 ARG HH22 H 114.703 5.174 8.465 1.00 . A A . 16 ARG HH22 1 1
2 3133 1 1 16 ARG N N 119.911 5.978 3.576 1.00 . A A . 16 ARG N 1 1
2 3134 1 1 16 ARG NE N 117.562 6.465 8.896 1.00 . A A . 16 ARG NE 1 1
2 3135 1 1 16 ARG NH1 N 115.556 7.484 8.679 1.00 . A A . 16 ARG NH1 1 1
2 3136 1 1 16 ARG NH2 N 115.693 5.229 8.596 1.00 . A A . 16 ARG NH2 1 1
2 3137 1 1 16 ARG O O 121.914 4.426 6.077 1.00 . A A . 16 ARG O 1 1
2 3138 1 1 17 ASP C C 122.387 1.907 3.756 1.00 . A A . 17 ASP C 1 1
2 3139 1 1 17 ASP CA C 121.292 2.153 4.798 1.00 . A A . 17 ASP CA 1 1
2 3140 1 1 17 ASP CB C 120.169 1.126 4.642 1.00 . A A . 17 ASP CB 1 1
2 3141 1 1 17 ASP CG C 120.665 -0.248 5.096 1.00 . A A . 17 ASP CG 1 1
2 3142 1 1 17 ASP H H 119.903 3.556 3.926 1.00 . A A . 17 ASP H 1 1
2 3143 1 1 17 ASP HA H 121.700 2.100 5.793 1.00 . A A . 17 ASP HA 1 1
2 3144 1 1 17 ASP HB2 H 119.324 1.423 5.247 1.00 . A A . 17 ASP HB2 1 1
2 3145 1 1 17 ASP HB3 H 119.870 1.074 3.607 1.00 . A A . 17 ASP HB3 1 1
2 3146 1 1 17 ASP N N 120.633 3.473 4.576 1.00 . A A . 17 ASP N 1 1
2 3147 1 1 17 ASP O O 123.109 0.932 3.825 1.00 . A A . 17 ASP O 1 1
2 3148 1 1 17 ASP OD1 O 121.545 -0.784 4.444 1.00 . A A . 17 ASP OD1 1 1
2 3149 1 1 17 ASP OD2 O 120.154 -0.742 6.088 1.00 . A A . 17 ASP OD2 1 1
2 3150 1 1 18 HIS C C 124.971 2.602 2.341 1.00 . A A . 18 HIS C 1 1
2 3151 1 1 18 HIS CA C 123.557 2.556 1.740 1.00 . A A . 18 HIS CA 1 1
2 3152 1 1 18 HIS CB C 123.352 3.679 0.725 1.00 . A A . 18 HIS CB 1 1
2 3153 1 1 18 HIS CD2 C 124.267 2.843 -1.592 1.00 . A A . 18 HIS CD2 1 1
2 3154 1 1 18 HIS CE1 C 122.390 2.193 -2.457 1.00 . A A . 18 HIS CE1 1 1
2 3155 1 1 18 HIS CG C 123.291 3.091 -0.658 1.00 . A A . 18 HIS CG 1 1
2 3156 1 1 18 HIS H H 121.919 3.547 2.736 1.00 . A A . 18 HIS H 1 1
2 3157 1 1 18 HIS HA H 123.398 1.604 1.257 1.00 . A A . 18 HIS HA 1 1
2 3158 1 1 18 HIS HB2 H 122.428 4.196 0.939 1.00 . A A . 18 HIS HB2 1 1
2 3159 1 1 18 HIS HB3 H 124.173 4.370 0.783 1.00 . A A . 18 HIS HB3 1 1
2 3160 1 1 18 HIS HD1 H 121.214 2.710 -0.820 1.00 . A A . 18 HIS HD1 1 1
2 3161 1 1 18 HIS HD2 H 125.318 3.054 -1.464 1.00 . A A . 18 HIS HD2 1 1
2 3162 1 1 18 HIS HE1 H 121.654 1.793 -3.139 1.00 . A A . 18 HIS HE1 1 1
2 3163 1 1 18 HIS N N 122.514 2.769 2.785 1.00 . A A . 18 HIS N 1 1
2 3164 1 1 18 HIS ND1 N 122.102 2.669 -1.232 1.00 . A A . 18 HIS ND1 1 1
2 3165 1 1 18 HIS NE2 N 123.695 2.275 -2.727 1.00 . A A . 18 HIS NE2 1 1
2 3166 1 1 18 HIS O O 125.558 1.574 2.624 1.00 . A A . 18 HIS O 1 1
2 3167 1 1 19 ILE C C 126.965 3.178 4.476 1.00 . A A . 19 ILE C 1 1
2 3168 1 1 19 ILE CA C 126.927 3.809 3.088 1.00 . A A . 19 ILE CA 1 1
2 3169 1 1 19 ILE CB C 127.372 5.276 3.137 1.00 . A A . 19 ILE CB 1 1
2 3170 1 1 19 ILE CD1 C 126.730 7.630 3.580 1.00 . A A . 19 ILE CD1 1 1
2 3171 1 1 19 ILE CG1 C 126.313 6.171 3.784 1.00 . A A . 19 ILE CG1 1 1
2 3172 1 1 19 ILE CG2 C 127.645 5.768 1.719 1.00 . A A . 19 ILE CG2 1 1
2 3173 1 1 19 ILE H H 125.078 4.593 2.289 1.00 . A A . 19 ILE H 1 1
2 3174 1 1 19 ILE HA H 127.590 3.262 2.434 1.00 . A A . 19 ILE HA 1 1
2 3175 1 1 19 ILE HB H 128.288 5.341 3.709 1.00 . A A . 19 ILE HB 1 1
2 3176 1 1 19 ILE HD11 H 126.449 8.213 4.442 1.00 . A A . 19 ILE HD11 1 1
2 3177 1 1 19 ILE HD12 H 126.243 8.025 2.700 1.00 . A A . 19 ILE HD12 1 1
2 3178 1 1 19 ILE HD13 H 127.803 7.679 3.445 1.00 . A A . 19 ILE HD13 1 1
2 3179 1 1 19 ILE HG12 H 125.353 6.001 3.324 1.00 . A A . 19 ILE HG12 1 1
2 3180 1 1 19 ILE HG13 H 126.254 5.960 4.840 1.00 . A A . 19 ILE HG13 1 1
2 3181 1 1 19 ILE HG21 H 127.492 4.961 1.020 1.00 . A A . 19 ILE HG21 1 1
2 3182 1 1 19 ILE HG22 H 128.665 6.110 1.655 1.00 . A A . 19 ILE HG22 1 1
2 3183 1 1 19 ILE HG23 H 126.978 6.583 1.484 1.00 . A A . 19 ILE HG23 1 1
2 3184 1 1 19 ILE N N 125.543 3.768 2.527 1.00 . A A . 19 ILE N 1 1
2 3185 1 1 19 ILE O O 127.787 2.331 4.732 1.00 . A A . 19 ILE O 1 1
2 3186 1 1 20 LYS C C 126.461 1.483 6.653 1.00 . A A . 20 LYS C 1 1
2 3187 1 1 20 LYS CA C 126.103 2.967 6.742 1.00 . A A . 20 LYS CA 1 1
2 3188 1 1 20 LYS CB C 124.686 3.124 7.276 1.00 . A A . 20 LYS CB 1 1
2 3189 1 1 20 LYS CD C 123.837 4.677 9.036 1.00 . A A . 20 LYS CD 1 1
2 3190 1 1 20 LYS CE C 122.474 5.371 8.979 1.00 . A A . 20 LYS CE 1 1
2 3191 1 1 20 LYS CG C 124.428 4.590 7.628 1.00 . A A . 20 LYS CG 1 1
2 3192 1 1 20 LYS H H 125.440 4.268 5.143 1.00 . A A . 20 LYS H 1 1
2 3193 1 1 20 LYS HA H 126.800 3.486 7.381 1.00 . A A . 20 LYS HA 1 1
2 3194 1 1 20 LYS HB2 H 123.983 2.799 6.524 1.00 . A A . 20 LYS HB2 1 1
2 3195 1 1 20 LYS HB3 H 124.573 2.518 8.163 1.00 . A A . 20 LYS HB3 1 1
2 3196 1 1 20 LYS HD2 H 123.718 3.680 9.438 1.00 . A A . 20 LYS HD2 1 1
2 3197 1 1 20 LYS HD3 H 124.501 5.244 9.670 1.00 . A A . 20 LYS HD3 1 1
2 3198 1 1 20 LYS HE2 H 121.941 5.079 8.084 1.00 . A A . 20 LYS HE2 1 1
2 3199 1 1 20 LYS HE3 H 121.894 5.135 9.858 1.00 . A A . 20 LYS HE3 1 1
2 3200 1 1 20 LYS HG2 H 125.358 5.138 7.591 1.00 . A A . 20 LYS HG2 1 1
2 3201 1 1 20 LYS HG3 H 123.733 5.014 6.921 1.00 . A A . 20 LYS HG3 1 1
2 3202 1 1 20 LYS HZ1 H 121.959 7.352 8.598 1.00 . A A . 20 LYS HZ1 1 1
2 3203 1 1 20 LYS HZ2 H 123.598 6.995 8.322 1.00 . A A . 20 LYS HZ2 1 1
2 3204 1 1 20 LYS HZ3 H 123.015 7.152 9.910 1.00 . A A . 20 LYS HZ3 1 1
2 3205 1 1 20 LYS N N 126.094 3.575 5.370 1.00 . A A . 20 LYS N 1 1
2 3206 1 1 20 LYS NZ N 122.785 6.827 8.950 1.00 . A A . 20 LYS NZ 1 1
2 3207 1 1 20 LYS O O 127.497 1.062 7.127 1.00 . A A . 20 LYS O 1 1
2 3208 1 1 21 ASP C C 127.422 -0.858 5.445 1.00 . A A . 21 ASP C 1 1
2 3209 1 1 21 ASP CA C 125.967 -0.757 5.895 1.00 . A A . 21 ASP CA 1 1
2 3210 1 1 21 ASP CB C 125.028 -1.307 4.822 1.00 . A A . 21 ASP CB 1 1
2 3211 1 1 21 ASP CG C 124.448 -2.644 5.288 1.00 . A A . 21 ASP CG 1 1
2 3212 1 1 21 ASP H H 124.804 1.042 5.631 1.00 . A A . 21 ASP H 1 1
2 3213 1 1 21 ASP HA H 125.817 -1.273 6.831 1.00 . A A . 21 ASP HA 1 1
2 3214 1 1 21 ASP HB2 H 124.226 -0.606 4.653 1.00 . A A . 21 ASP HB2 1 1
2 3215 1 1 21 ASP HB3 H 125.577 -1.456 3.904 1.00 . A A . 21 ASP HB3 1 1
2 3216 1 1 21 ASP N N 125.628 0.687 6.026 1.00 . A A . 21 ASP N 1 1
2 3217 1 1 21 ASP O O 128.205 -1.613 5.986 1.00 . A A . 21 ASP O 1 1
2 3218 1 1 21 ASP OD1 O 125.147 -3.358 5.989 1.00 . A A . 21 ASP OD1 1 1
2 3219 1 1 21 ASP OD2 O 123.317 -2.932 4.935 1.00 . A A . 21 ASP OD2 1 1
2 3220 1 1 22 SER C C 130.106 0.382 5.160 1.00 . A A . 22 SER C 1 1
2 3221 1 1 22 SER CA C 129.205 -0.070 4.010 1.00 . A A . 22 SER CA 1 1
2 3222 1 1 22 SER CB C 129.252 0.933 2.858 1.00 . A A . 22 SER CB 1 1
2 3223 1 1 22 SER H H 127.149 0.557 4.078 1.00 . A A . 22 SER H 1 1
2 3224 1 1 22 SER HA H 129.488 -1.052 3.665 1.00 . A A . 22 SER HA 1 1
2 3225 1 1 22 SER HB2 H 128.361 1.537 2.865 1.00 . A A . 22 SER HB2 1 1
2 3226 1 1 22 SER HB3 H 130.117 1.572 2.975 1.00 . A A . 22 SER HB3 1 1
2 3227 1 1 22 SER HG H 129.755 0.801 0.983 1.00 . A A . 22 SER HG 1 1
2 3228 1 1 22 SER N N 127.794 -0.063 4.477 1.00 . A A . 22 SER N 1 1
2 3229 1 1 22 SER O O 131.081 -0.261 5.482 1.00 . A A . 22 SER O 1 1
2 3230 1 1 22 SER OG O 129.330 0.229 1.626 1.00 . A A . 22 SER OG 1 1
2 3231 1 1 23 PHE C C 130.851 0.790 7.889 1.00 . A A . 23 PHE C 1 1
2 3232 1 1 23 PHE CA C 130.598 1.956 6.936 1.00 . A A . 23 PHE CA 1 1
2 3233 1 1 23 PHE CB C 129.750 3.013 7.643 1.00 . A A . 23 PHE CB 1 1
2 3234 1 1 23 PHE CD1 C 130.539 4.489 5.728 1.00 . A A . 23 PHE CD1 1 1
2 3235 1 1 23 PHE CD2 C 129.086 5.421 7.426 1.00 . A A . 23 PHE CD2 1 1
2 3236 1 1 23 PHE CE1 C 130.552 5.726 5.080 1.00 . A A . 23 PHE CE1 1 1
2 3237 1 1 23 PHE CE2 C 129.099 6.649 6.771 1.00 . A A . 23 PHE CE2 1 1
2 3238 1 1 23 PHE CG C 129.800 4.335 6.911 1.00 . A A . 23 PHE CG 1 1
2 3239 1 1 23 PHE CZ C 129.830 6.801 5.598 1.00 . A A . 23 PHE CZ 1 1
2 3240 1 1 23 PHE H H 128.976 1.976 5.528 1.00 . A A . 23 PHE H 1 1
2 3241 1 1 23 PHE HA H 131.523 2.383 6.590 1.00 . A A . 23 PHE HA 1 1
2 3242 1 1 23 PHE HB2 H 128.727 2.673 7.689 1.00 . A A . 23 PHE HB2 1 1
2 3243 1 1 23 PHE HB3 H 130.122 3.151 8.648 1.00 . A A . 23 PHE HB3 1 1
2 3244 1 1 23 PHE HD1 H 131.104 3.663 5.316 1.00 . A A . 23 PHE HD1 1 1
2 3245 1 1 23 PHE HD2 H 128.521 5.310 8.330 1.00 . A A . 23 PHE HD2 1 1
2 3246 1 1 23 PHE HE1 H 131.124 5.851 4.186 1.00 . A A . 23 PHE HE1 1 1
2 3247 1 1 23 PHE HE2 H 128.554 7.483 7.181 1.00 . A A . 23 PHE HE2 1 1
2 3248 1 1 23 PHE HZ H 129.830 7.747 5.086 1.00 . A A . 23 PHE HZ 1 1
2 3249 1 1 23 PHE N N 129.773 1.478 5.794 1.00 . A A . 23 PHE N 1 1
2 3250 1 1 23 PHE O O 131.973 0.373 8.093 1.00 . A A . 23 PHE O 1 1
2 3251 1 1 24 HIS C C 130.997 -1.878 8.829 1.00 . A A . 24 HIS C 1 1
2 3252 1 1 24 HIS CA C 129.986 -0.889 9.413 1.00 . A A . 24 HIS CA 1 1
2 3253 1 1 24 HIS CB C 128.604 -1.533 9.528 1.00 . A A . 24 HIS CB 1 1
2 3254 1 1 24 HIS CD2 C 127.672 -0.969 11.920 1.00 . A A . 24 HIS CD2 1 1
2 3255 1 1 24 HIS CE1 C 128.168 -2.836 12.901 1.00 . A A . 24 HIS CE1 1 1
2 3256 1 1 24 HIS CG C 128.277 -1.764 10.979 1.00 . A A . 24 HIS CG 1 1
2 3257 1 1 24 HIS H H 128.904 0.611 8.292 1.00 . A A . 24 HIS H 1 1
2 3258 1 1 24 HIS HA H 130.313 -0.538 10.379 1.00 . A A . 24 HIS HA 1 1
2 3259 1 1 24 HIS HB2 H 127.864 -0.879 9.093 1.00 . A A . 24 HIS HB2 1 1
2 3260 1 1 24 HIS HB3 H 128.602 -2.478 9.005 1.00 . A A . 24 HIS HB3 1 1
2 3261 1 1 24 HIS HD1 H 129.025 -3.730 11.229 1.00 . A A . 24 HIS HD1 1 1
2 3262 1 1 24 HIS HD2 H 127.304 0.032 11.746 1.00 . A A . 24 HIS HD2 1 1
2 3263 1 1 24 HIS HE1 H 128.277 -3.611 13.645 1.00 . A A . 24 HIS HE1 1 1
2 3264 1 1 24 HIS N N 129.807 0.257 8.474 1.00 . A A . 24 HIS N 1 1
2 3265 1 1 24 HIS ND1 N 128.585 -2.950 11.626 1.00 . A A . 24 HIS ND1 1 1
2 3266 1 1 24 HIS NE2 N 127.603 -1.648 13.133 1.00 . A A . 24 HIS NE2 1 1
2 3267 1 1 24 HIS O O 131.964 -2.241 9.467 1.00 . A A . 24 HIS O 1 1
2 3268 1 1 25 SER C C 133.074 -2.531 6.731 1.00 . A A . 25 SER C 1 1
2 3269 1 1 25 SER CA C 131.748 -3.250 6.981 1.00 . A A . 25 SER CA 1 1
2 3270 1 1 25 SER CB C 131.096 -3.647 5.657 1.00 . A A . 25 SER CB 1 1
2 3271 1 1 25 SER H H 130.008 -1.986 7.111 1.00 . A A . 25 SER H 1 1
2 3272 1 1 25 SER HA H 131.893 -4.119 7.603 1.00 . A A . 25 SER HA 1 1
2 3273 1 1 25 SER HB2 H 130.396 -2.886 5.356 1.00 . A A . 25 SER HB2 1 1
2 3274 1 1 25 SER HB3 H 131.861 -3.748 4.897 1.00 . A A . 25 SER HB3 1 1
2 3275 1 1 25 SER HG H 129.481 -4.730 5.609 1.00 . A A . 25 SER HG 1 1
2 3276 1 1 25 SER N N 130.788 -2.301 7.613 1.00 . A A . 25 SER N 1 1
2 3277 1 1 25 SER O O 134.136 -3.126 6.743 1.00 . A A . 25 SER O 1 1
2 3278 1 1 25 SER OG O 130.406 -4.878 5.821 1.00 . A A . 25 SER OG 1 1
2 3279 1 1 26 LEU C C 135.050 -0.339 7.558 1.00 . A A . 26 LEU C 1 1
2 3280 1 1 26 LEU CA C 134.250 -0.466 6.259 1.00 . A A . 26 LEU CA 1 1
2 3281 1 1 26 LEU CB C 133.754 0.896 5.766 1.00 . A A . 26 LEU CB 1 1
2 3282 1 1 26 LEU CD1 C 132.774 1.537 3.556 1.00 . A A . 26 LEU CD1 1 1
2 3283 1 1 26 LEU CD2 C 135.182 1.992 4.022 1.00 . A A . 26 LEU CD2 1 1
2 3284 1 1 26 LEU CG C 134.026 1.018 4.263 1.00 . A A . 26 LEU CG 1 1
2 3285 1 1 26 LEU H H 132.142 -0.796 6.510 1.00 . A A . 26 LEU H 1 1
2 3286 1 1 26 LEU HA H 134.844 -0.940 5.497 1.00 . A A . 26 LEU HA 1 1
2 3287 1 1 26 LEU HB2 H 132.691 0.975 5.946 1.00 . A A . 26 LEU HB2 1 1
2 3288 1 1 26 LEU HB3 H 134.265 1.685 6.291 1.00 . A A . 26 LEU HB3 1 1
2 3289 1 1 26 LEU HD11 H 133.010 1.759 2.525 1.00 . A A . 26 LEU HD11 1 1
2 3290 1 1 26 LEU HD12 H 132.430 2.434 4.047 1.00 . A A . 26 LEU HD12 1 1
2 3291 1 1 26 LEU HD13 H 132.002 0.785 3.595 1.00 . A A . 26 LEU HD13 1 1
2 3292 1 1 26 LEU HD21 H 135.081 2.841 4.681 1.00 . A A . 26 LEU HD21 1 1
2 3293 1 1 26 LEU HD22 H 135.160 2.329 2.996 1.00 . A A . 26 LEU HD22 1 1
2 3294 1 1 26 LEU HD23 H 136.120 1.493 4.216 1.00 . A A . 26 LEU HD23 1 1
2 3295 1 1 26 LEU HG H 134.284 0.046 3.867 1.00 . A A . 26 LEU HG 1 1
2 3296 1 1 26 LEU N N 133.011 -1.248 6.510 1.00 . A A . 26 LEU N 1 1
2 3297 1 1 26 LEU O O 136.250 -0.553 7.585 1.00 . A A . 26 LEU O 1 1
2 3298 1 1 27 ARG C C 135.807 -1.261 10.207 1.00 . A A . 27 ARG C 1 1
2 3299 1 1 27 ARG CA C 135.133 0.087 9.930 1.00 . A A . 27 ARG CA 1 1
2 3300 1 1 27 ARG CB C 134.057 0.433 10.981 1.00 . A A . 27 ARG CB 1 1
2 3301 1 1 27 ARG CD C 132.442 -0.570 12.615 1.00 . A A . 27 ARG CD 1 1
2 3302 1 1 27 ARG CG C 133.785 -0.761 11.907 1.00 . A A . 27 ARG CG 1 1
2 3303 1 1 27 ARG CZ C 131.988 -1.348 14.864 1.00 . A A . 27 ARG CZ 1 1
2 3304 1 1 27 ARG H H 133.432 0.132 8.612 1.00 . A A . 27 ARG H 1 1
2 3305 1 1 27 ARG HA H 135.870 0.873 9.878 1.00 . A A . 27 ARG HA 1 1
2 3306 1 1 27 ARG HB2 H 134.397 1.270 11.573 1.00 . A A . 27 ARG HB2 1 1
2 3307 1 1 27 ARG HB3 H 133.143 0.705 10.475 1.00 . A A . 27 ARG HB3 1 1
2 3308 1 1 27 ARG HD2 H 132.027 0.400 12.376 1.00 . A A . 27 ARG HD2 1 1
2 3309 1 1 27 ARG HD3 H 131.755 -1.353 12.338 1.00 . A A . 27 ARG HD3 1 1
2 3310 1 1 27 ARG HE H 133.550 -0.203 14.425 1.00 . A A . 27 ARG HE 1 1
2 3311 1 1 27 ARG HG2 H 133.758 -1.669 11.323 1.00 . A A . 27 ARG HG2 1 1
2 3312 1 1 27 ARG HG3 H 134.570 -0.830 12.645 1.00 . A A . 27 ARG HG3 1 1
2 3313 1 1 27 ARG HH11 H 130.289 -0.604 14.112 1.00 . A A . 27 ARG HH11 1 1
2 3314 1 1 27 ARG HH12 H 130.101 -1.752 15.396 1.00 . A A . 27 ARG HH12 1 1
2 3315 1 1 27 ARG HH21 H 133.507 -2.253 15.803 1.00 . A A . 27 ARG HH21 1 1
2 3316 1 1 27 ARG HH22 H 131.923 -2.686 16.352 1.00 . A A . 27 ARG HH22 1 1
2 3317 1 1 27 ARG N N 134.398 -0.019 8.642 1.00 . A A . 27 ARG N 1 1
2 3318 1 1 27 ARG NE N 132.760 -0.660 14.067 1.00 . A A . 27 ARG NE 1 1
2 3319 1 1 27 ARG NH1 N 130.692 -1.225 14.784 1.00 . A A . 27 ARG NH1 1 1
2 3320 1 1 27 ARG NH2 N 132.514 -2.159 15.741 1.00 . A A . 27 ARG NH2 1 1
2 3321 1 1 27 ARG O O 136.822 -1.344 10.868 1.00 . A A . 27 ARG O 1 1
2 3322 1 1 28 ASP C C 137.107 -3.799 9.070 1.00 . A A . 28 ASP C 1 1
2 3323 1 1 28 ASP CA C 135.824 -3.667 9.888 1.00 . A A . 28 ASP CA 1 1
2 3324 1 1 28 ASP CB C 134.758 -4.638 9.378 1.00 . A A . 28 ASP CB 1 1
2 3325 1 1 28 ASP CG C 135.047 -6.041 9.912 1.00 . A A . 28 ASP CG 1 1
2 3326 1 1 28 ASP H H 134.423 -2.213 9.149 1.00 . A A . 28 ASP H 1 1
2 3327 1 1 28 ASP HA H 136.021 -3.844 10.934 1.00 . A A . 28 ASP HA 1 1
2 3328 1 1 28 ASP HB2 H 133.785 -4.314 9.720 1.00 . A A . 28 ASP HB2 1 1
2 3329 1 1 28 ASP HB3 H 134.774 -4.656 8.299 1.00 . A A . 28 ASP HB3 1 1
2 3330 1 1 28 ASP N N 135.238 -2.315 9.685 1.00 . A A . 28 ASP N 1 1
2 3331 1 1 28 ASP O O 137.992 -4.560 9.406 1.00 . A A . 28 ASP O 1 1
2 3332 1 1 28 ASP OD1 O 136.072 -6.211 10.550 1.00 . A A . 28 ASP OD1 1 1
2 3333 1 1 28 ASP OD2 O 134.237 -6.923 9.674 1.00 . A A . 28 ASP OD2 1 1
2 3334 1 1 29 SER C C 139.607 -2.488 7.982 1.00 . A A . 29 SER C 1 1
2 3335 1 1 29 SER CA C 138.468 -3.126 7.194 1.00 . A A . 29 SER CA 1 1
2 3336 1 1 29 SER CB C 138.172 -2.333 5.922 1.00 . A A . 29 SER CB 1 1
2 3337 1 1 29 SER H H 136.517 -2.424 7.758 1.00 . A A . 29 SER H 1 1
2 3338 1 1 29 SER HA H 138.700 -4.151 6.951 1.00 . A A . 29 SER HA 1 1
2 3339 1 1 29 SER HB2 H 138.328 -1.283 6.105 1.00 . A A . 29 SER HB2 1 1
2 3340 1 1 29 SER HB3 H 138.835 -2.661 5.133 1.00 . A A . 29 SER HB3 1 1
2 3341 1 1 29 SER HG H 136.787 -2.604 4.583 1.00 . A A . 29 SER HG 1 1
2 3342 1 1 29 SER N N 137.228 -3.049 8.007 1.00 . A A . 29 SER N 1 1
2 3343 1 1 29 SER O O 140.736 -2.935 7.933 1.00 . A A . 29 SER O 1 1
2 3344 1 1 29 SER OG O 136.819 -2.546 5.541 1.00 . A A . 29 SER OG 1 1
2 3345 1 1 30 VAL C C 140.090 -1.083 10.993 1.00 . A A . 30 VAL C 1 1
2 3346 1 1 30 VAL CA C 140.353 -0.787 9.514 1.00 . A A . 30 VAL CA 1 1
2 3347 1 1 30 VAL CB C 140.123 0.675 9.190 1.00 . A A . 30 VAL CB 1 1
2 3348 1 1 30 VAL CG1 C 140.747 1.529 10.265 1.00 . A A . 30 VAL CG1 1 1
2 3349 1 1 30 VAL CG2 C 140.742 0.999 7.832 1.00 . A A . 30 VAL CG2 1 1
2 3350 1 1 30 VAL H H 138.417 -1.080 8.766 1.00 . A A . 30 VAL H 1 1
2 3351 1 1 30 VAL HA H 141.341 -1.097 9.214 1.00 . A A . 30 VAL HA 1 1
2 3352 1 1 30 VAL HB H 139.061 0.869 9.154 1.00 . A A . 30 VAL HB 1 1
2 3353 1 1 30 VAL HG11 H 141.075 2.462 9.838 1.00 . A A . 30 VAL HG11 1 1
2 3354 1 1 30 VAL HG12 H 141.589 1.009 10.699 1.00 . A A . 30 VAL HG12 1 1
2 3355 1 1 30 VAL HG13 H 140.008 1.720 11.030 1.00 . A A . 30 VAL HG13 1 1
2 3356 1 1 30 VAL HG21 H 140.169 1.779 7.353 1.00 . A A . 30 VAL HG21 1 1
2 3357 1 1 30 VAL HG22 H 140.730 0.113 7.213 1.00 . A A . 30 VAL HG22 1 1
2 3358 1 1 30 VAL HG23 H 141.760 1.329 7.969 1.00 . A A . 30 VAL HG23 1 1
2 3359 1 1 30 VAL N N 139.319 -1.444 8.722 1.00 . A A . 30 VAL N 1 1
2 3360 1 1 30 VAL O O 139.367 -0.364 11.652 1.00 . A A . 30 VAL O 1 1
2 3361 1 1 31 PRO C C 141.171 -1.598 13.821 1.00 . A A . 31 PRO C 1 1
2 3362 1 1 31 PRO CA C 140.477 -2.571 12.866 1.00 . A A . 31 PRO CA 1 1
2 3363 1 1 31 PRO CB C 141.117 -3.955 12.919 1.00 . A A . 31 PRO CB 1 1
2 3364 1 1 31 PRO CD C 141.554 -3.065 10.725 1.00 . A A . 31 PRO CD 1 1
2 3365 1 1 31 PRO CG C 142.109 -3.962 11.800 1.00 . A A . 31 PRO CG 1 1
2 3366 1 1 31 PRO HA H 139.426 -2.644 13.098 1.00 . A A . 31 PRO HA 1 1
2 3367 1 1 31 PRO HB2 H 141.613 -4.103 13.868 1.00 . A A . 31 PRO HB2 1 1
2 3368 1 1 31 PRO HB3 H 140.373 -4.720 12.757 1.00 . A A . 31 PRO HB3 1 1
2 3369 1 1 31 PRO HD2 H 142.352 -2.518 10.240 1.00 . A A . 31 PRO HD2 1 1
2 3370 1 1 31 PRO HD3 H 140.989 -3.636 10.006 1.00 . A A . 31 PRO HD3 1 1
2 3371 1 1 31 PRO HG2 H 143.060 -3.583 12.148 1.00 . A A . 31 PRO HG2 1 1
2 3372 1 1 31 PRO HG3 H 142.226 -4.962 11.414 1.00 . A A . 31 PRO HG3 1 1
2 3373 1 1 31 PRO N N 140.669 -2.153 11.457 1.00 . A A . 31 PRO N 1 1
2 3374 1 1 31 PRO O O 141.927 -0.739 13.411 1.00 . A A . 31 PRO O 1 1
2 3375 1 1 32 SER C C 141.059 0.627 15.883 1.00 . A A . 32 SER C 1 1
2 3376 1 1 32 SER CA C 141.538 -0.815 16.092 1.00 . A A . 32 SER CA 1 1
2 3377 1 1 32 SER CB C 143.046 -0.925 15.856 1.00 . A A . 32 SER CB 1 1
2 3378 1 1 32 SER H H 140.290 -2.424 15.394 1.00 . A A . 32 SER H 1 1
2 3379 1 1 32 SER HA H 141.301 -1.142 17.093 1.00 . A A . 32 SER HA 1 1
2 3380 1 1 32 SER HB2 H 143.490 -1.524 16.633 1.00 . A A . 32 SER HB2 1 1
2 3381 1 1 32 SER HB3 H 143.229 -1.392 14.898 1.00 . A A . 32 SER HB3 1 1
2 3382 1 1 32 SER HG H 143.396 0.780 16.725 1.00 . A A . 32 SER HG 1 1
2 3383 1 1 32 SER N N 140.909 -1.726 15.093 1.00 . A A . 32 SER N 1 1
2 3384 1 1 32 SER O O 141.537 1.541 16.521 1.00 . A A . 32 SER O 1 1
2 3385 1 1 32 SER OG O 143.622 0.374 15.884 1.00 . A A . 32 SER OG 1 1
2 3386 1 1 33 LEU C C 138.475 2.530 15.758 1.00 . A A . 33 LEU C 1 1
2 3387 1 1 33 LEU CA C 139.603 2.224 14.773 1.00 . A A . 33 LEU CA 1 1
2 3388 1 1 33 LEU CB C 139.069 2.228 13.337 1.00 . A A . 33 LEU CB 1 1
2 3389 1 1 33 LEU CD1 C 140.960 3.378 12.228 1.00 . A A . 33 LEU CD1 1 1
2 3390 1 1 33 LEU CD2 C 138.658 3.724 11.371 1.00 . A A . 33 LEU CD2 1 1
2 3391 1 1 33 LEU CG C 139.503 3.513 12.632 1.00 . A A . 33 LEU CG 1 1
2 3392 1 1 33 LEU H H 139.728 0.088 14.506 1.00 . A A . 33 LEU H 1 1
2 3393 1 1 33 LEU HA H 140.401 2.943 14.875 1.00 . A A . 33 LEU HA 1 1
2 3394 1 1 33 LEU HB2 H 139.465 1.376 12.806 1.00 . A A . 33 LEU HB2 1 1
2 3395 1 1 33 LEU HB3 H 137.992 2.176 13.348 1.00 . A A . 33 LEU HB3 1 1
2 3396 1 1 33 LEU HD11 H 141.264 2.345 12.351 1.00 . A A . 33 LEU HD11 1 1
2 3397 1 1 33 LEU HD12 H 141.569 4.012 12.838 1.00 . A A . 33 LEU HD12 1 1
2 3398 1 1 33 LEU HD13 H 141.063 3.654 11.188 1.00 . A A . 33 LEU HD13 1 1
2 3399 1 1 33 LEU HD21 H 139.192 3.343 10.512 1.00 . A A . 33 LEU HD21 1 1
2 3400 1 1 33 LEU HD22 H 138.468 4.779 11.236 1.00 . A A . 33 LEU HD22 1 1
2 3401 1 1 33 LEU HD23 H 137.720 3.199 11.472 1.00 . A A . 33 LEU HD23 1 1
2 3402 1 1 33 LEU HG H 139.385 4.354 13.299 1.00 . A A . 33 LEU HG 1 1
2 3403 1 1 33 LEU N N 140.111 0.838 15.005 1.00 . A A . 33 LEU N 1 1
2 3404 1 1 33 LEU O O 138.648 3.266 16.709 1.00 . A A . 33 LEU O 1 1
2 3405 1 1 34 GLN C C 136.001 3.710 16.701 1.00 . A A . 34 GLN C 1 1
2 3406 1 1 34 GLN CA C 136.176 2.210 16.454 1.00 . A A . 34 GLN CA 1 1
2 3407 1 1 34 GLN CB C 136.549 1.490 17.750 1.00 . A A . 34 GLN CB 1 1
2 3408 1 1 34 GLN CD C 134.815 0.072 18.856 1.00 . A A . 34 GLN CD 1 1
2 3409 1 1 34 GLN CG C 135.894 0.108 17.772 1.00 . A A . 34 GLN CG 1 1
2 3410 1 1 34 GLN H H 137.213 1.372 14.761 1.00 . A A . 34 GLN H 1 1
2 3411 1 1 34 GLN HA H 135.271 1.788 16.047 1.00 . A A . 34 GLN HA 1 1
2 3412 1 1 34 GLN HB2 H 137.623 1.382 17.805 1.00 . A A . 34 GLN HB2 1 1
2 3413 1 1 34 GLN HB3 H 136.200 2.065 18.595 1.00 . A A . 34 GLN HB3 1 1
2 3414 1 1 34 GLN HE21 H 133.420 -0.652 17.642 1.00 . A A . 34 GLN HE21 1 1
2 3415 1 1 34 GLN HE22 H 132.921 -0.382 19.242 1.00 . A A . 34 GLN HE22 1 1
2 3416 1 1 34 GLN HG2 H 135.446 -0.094 16.810 1.00 . A A . 34 GLN HG2 1 1
2 3417 1 1 34 GLN HG3 H 136.641 -0.641 17.986 1.00 . A A . 34 GLN HG3 1 1
2 3418 1 1 34 GLN N N 137.323 1.964 15.535 1.00 . A A . 34 GLN N 1 1
2 3419 1 1 34 GLN NE2 N 133.619 -0.357 18.555 1.00 . A A . 34 GLN NE2 1 1
2 3420 1 1 34 GLN O O 135.272 4.383 16.000 1.00 . A A . 34 GLN O 1 1
2 3421 1 1 34 GLN OE1 O 135.062 0.438 19.988 1.00 . A A . 34 GLN OE1 1 1
2 3422 1 1 35 GLY C C 137.897 6.366 17.948 1.00 . A A . 35 GLY C 1 1
2 3423 1 1 35 GLY CA C 136.522 5.696 17.980 1.00 . A A . 35 GLY CA 1 1
2 3424 1 1 35 GLY H H 137.242 3.684 18.253 1.00 . A A . 35 GLY H 1 1
2 3425 1 1 35 GLY HA2 H 135.886 6.145 17.232 1.00 . A A . 35 GLY HA2 1 1
2 3426 1 1 35 GLY HA3 H 136.083 5.832 18.956 1.00 . A A . 35 GLY HA3 1 1
2 3427 1 1 35 GLY N N 136.660 4.241 17.695 1.00 . A A . 35 GLY N 1 1
2 3428 1 1 35 GLY O O 138.231 7.157 18.808 1.00 . A A . 35 GLY O 1 1
2 3429 1 1 36 GLU C C 139.909 8.183 16.562 1.00 . A A . 36 GLU C 1 1
2 3430 1 1 36 GLU CA C 140.046 6.691 16.877 1.00 . A A . 36 GLU CA 1 1
2 3431 1 1 36 GLU CB C 140.750 5.964 15.732 1.00 . A A . 36 GLU CB 1 1
2 3432 1 1 36 GLU CD C 142.849 4.626 15.551 1.00 . A A . 36 GLU CD 1 1
2 3433 1 1 36 GLU CG C 142.261 5.970 15.976 1.00 . A A . 36 GLU CG 1 1
2 3434 1 1 36 GLU H H 138.408 5.426 16.276 1.00 . A A . 36 GLU H 1 1
2 3435 1 1 36 GLU HA H 140.590 6.547 17.798 1.00 . A A . 36 GLU HA 1 1
2 3436 1 1 36 GLU HB2 H 140.396 4.945 15.681 1.00 . A A . 36 GLU HB2 1 1
2 3437 1 1 36 GLU HB3 H 140.536 6.466 14.801 1.00 . A A . 36 GLU HB3 1 1
2 3438 1 1 36 GLU HG2 H 142.716 6.762 15.400 1.00 . A A . 36 GLU HG2 1 1
2 3439 1 1 36 GLU HG3 H 142.455 6.130 17.026 1.00 . A A . 36 GLU HG3 1 1
2 3440 1 1 36 GLU N N 138.696 6.063 16.962 1.00 . A A . 36 GLU N 1 1
2 3441 1 1 36 GLU O O 139.040 8.857 17.078 1.00 . A A . 36 GLU O 1 1
2 3442 1 1 36 GLU OE1 O 142.200 3.622 15.780 1.00 . A A . 36 GLU OE1 1 1
2 3443 1 1 36 GLU OE2 O 143.938 4.623 14.999 1.00 . A A . 36 GLU OE2 1 1
2 3444 1 1 37 LYS C C 139.590 10.367 14.296 1.00 . A A . 37 LYS C 1 1
2 3445 1 1 37 LYS CA C 140.661 10.150 15.370 1.00 . A A . 37 LYS CA 1 1
2 3446 1 1 37 LYS CB C 142.044 10.525 14.836 1.00 . A A . 37 LYS CB 1 1
2 3447 1 1 37 LYS CD C 142.552 12.875 15.524 1.00 . A A . 37 LYS CD 1 1
2 3448 1 1 37 LYS CE C 141.400 13.722 16.073 1.00 . A A . 37 LYS CE 1 1
2 3449 1 1 37 LYS CG C 142.038 11.988 14.388 1.00 . A A . 37 LYS CG 1 1
2 3450 1 1 37 LYS H H 141.447 8.146 15.305 1.00 . A A . 37 LYS H 1 1
2 3451 1 1 37 LYS HA H 140.436 10.733 16.249 1.00 . A A . 37 LYS HA 1 1
2 3452 1 1 37 LYS HB2 H 142.779 10.390 15.616 1.00 . A A . 37 LYS HB2 1 1
2 3453 1 1 37 LYS HB3 H 142.289 9.894 13.996 1.00 . A A . 37 LYS HB3 1 1
2 3454 1 1 37 LYS HD2 H 142.951 12.254 16.313 1.00 . A A . 37 LYS HD2 1 1
2 3455 1 1 37 LYS HD3 H 143.328 13.526 15.151 1.00 . A A . 37 LYS HD3 1 1
2 3456 1 1 37 LYS HE2 H 140.681 13.926 15.292 1.00 . A A . 37 LYS HE2 1 1
2 3457 1 1 37 LYS HE3 H 140.925 13.219 16.901 1.00 . A A . 37 LYS HE3 1 1
2 3458 1 1 37 LYS HG2 H 142.678 12.103 13.524 1.00 . A A . 37 LYS HG2 1 1
2 3459 1 1 37 LYS HG3 H 141.031 12.282 14.132 1.00 . A A . 37 LYS HG3 1 1
2 3460 1 1 37 LYS HZ1 H 143.061 14.852 16.631 1.00 . A A . 37 LYS HZ1 1 1
2 3461 1 1 37 LYS HZ2 H 141.637 15.253 17.466 1.00 . A A . 37 LYS HZ2 1 1
2 3462 1 1 37 LYS HZ3 H 141.846 15.745 15.853 1.00 . A A . 37 LYS HZ3 1 1
2 3463 1 1 37 LYS N N 140.754 8.704 15.715 1.00 . A A . 37 LYS N 1 1
2 3464 1 1 37 LYS NZ N 142.034 14.988 16.541 1.00 . A A . 37 LYS NZ 1 1
2 3465 1 1 37 LYS O O 139.019 11.434 14.186 1.00 . A A . 37 LYS O 1 1
2 3466 1 1 38 ALA C C 136.894 9.735 13.081 1.00 . A A . 38 ALA C 1 1
2 3467 1 1 38 ALA CA C 138.272 9.527 12.443 1.00 . A A . 38 ALA CA 1 1
2 3468 1 1 38 ALA CB C 138.308 8.219 11.653 1.00 . A A . 38 ALA CB 1 1
2 3469 1 1 38 ALA H H 139.780 8.505 13.604 1.00 . A A . 38 ALA H 1 1
2 3470 1 1 38 ALA HA H 138.518 10.355 11.797 1.00 . A A . 38 ALA HA 1 1
2 3471 1 1 38 ALA HB1 H 138.527 8.431 10.616 1.00 . A A . 38 ALA HB1 1 1
2 3472 1 1 38 ALA HB2 H 137.349 7.728 11.725 1.00 . A A . 38 ALA HB2 1 1
2 3473 1 1 38 ALA HB3 H 139.075 7.575 12.058 1.00 . A A . 38 ALA HB3 1 1
2 3474 1 1 38 ALA N N 139.310 9.365 13.503 1.00 . A A . 38 ALA N 1 1
2 3475 1 1 38 ALA O O 136.678 9.403 14.229 1.00 . A A . 38 ALA O 1 1
2 3476 1 1 39 SER C C 133.523 10.304 11.861 1.00 . A A . 39 SER C 1 1
2 3477 1 1 39 SER CA C 134.602 10.514 12.925 1.00 . A A . 39 SER CA 1 1
2 3478 1 1 39 SER CB C 134.614 11.964 13.405 1.00 . A A . 39 SER CB 1 1
2 3479 1 1 39 SER H H 136.154 10.549 11.425 1.00 . A A . 39 SER H 1 1
2 3480 1 1 39 SER HA H 134.433 9.853 13.757 1.00 . A A . 39 SER HA 1 1
2 3481 1 1 39 SER HB2 H 135.466 12.477 12.989 1.00 . A A . 39 SER HB2 1 1
2 3482 1 1 39 SER HB3 H 133.707 12.457 13.081 1.00 . A A . 39 SER HB3 1 1
2 3483 1 1 39 SER HG H 135.295 11.283 15.095 1.00 . A A . 39 SER HG 1 1
2 3484 1 1 39 SER N N 135.961 10.286 12.349 1.00 . A A . 39 SER N 1 1
2 3485 1 1 39 SER O O 133.813 10.056 10.707 1.00 . A A . 39 SER O 1 1
2 3486 1 1 39 SER OG O 134.701 11.987 14.823 1.00 . A A . 39 SER OG 1 1
2 3487 1 1 40 ARG C C 131.327 8.782 10.638 1.00 . A A . 40 ARG C 1 1
2 3488 1 1 40 ARG CA C 131.177 10.178 11.261 1.00 . A A . 40 ARG CA 1 1
2 3489 1 1 40 ARG CB C 131.353 11.303 10.236 1.00 . A A . 40 ARG CB 1 1
2 3490 1 1 40 ARG CD C 129.427 10.299 8.991 1.00 . A A . 40 ARG CD 1 1
2 3491 1 1 40 ARG CG C 130.014 11.594 9.556 1.00 . A A . 40 ARG CG 1 1
2 3492 1 1 40 ARG CZ C 127.087 10.900 9.181 1.00 . A A . 40 ARG CZ 1 1
2 3493 1 1 40 ARG H H 132.064 10.578 13.183 1.00 . A A . 40 ARG H 1 1
2 3494 1 1 40 ARG HA H 130.219 10.268 11.749 1.00 . A A . 40 ARG HA 1 1
2 3495 1 1 40 ARG HB2 H 131.694 12.194 10.746 1.00 . A A . 40 ARG HB2 1 1
2 3496 1 1 40 ARG HB3 H 132.082 11.019 9.497 1.00 . A A . 40 ARG HB3 1 1
2 3497 1 1 40 ARG HD2 H 130.077 9.895 8.227 1.00 . A A . 40 ARG HD2 1 1
2 3498 1 1 40 ARG HD3 H 129.275 9.577 9.778 1.00 . A A . 40 ARG HD3 1 1
2 3499 1 1 40 ARG HE H 128.030 10.816 7.435 1.00 . A A . 40 ARG HE 1 1
2 3500 1 1 40 ARG HG2 H 129.330 12.014 10.279 1.00 . A A . 40 ARG HG2 1 1
2 3501 1 1 40 ARG HG3 H 130.164 12.299 8.752 1.00 . A A . 40 ARG HG3 1 1
2 3502 1 1 40 ARG HH11 H 128.132 10.729 10.882 1.00 . A A . 40 ARG HH11 1 1
2 3503 1 1 40 ARG HH12 H 126.441 11.048 11.070 1.00 . A A . 40 ARG HH12 1 1
2 3504 1 1 40 ARG HH21 H 125.796 11.115 7.667 1.00 . A A . 40 ARG HH21 1 1
2 3505 1 1 40 ARG HH22 H 125.119 11.261 9.255 1.00 . A A . 40 ARG HH22 1 1
2 3506 1 1 40 ARG N N 132.276 10.387 12.246 1.00 . A A . 40 ARG N 1 1
2 3507 1 1 40 ARG NE N 128.118 10.699 8.405 1.00 . A A . 40 ARG NE 1 1
2 3508 1 1 40 ARG NH1 N 127.232 10.890 10.479 1.00 . A A . 40 ARG NH1 1 1
2 3509 1 1 40 ARG NH2 N 125.909 11.108 8.660 1.00 . A A . 40 ARG NH2 1 1
2 3510 1 1 40 ARG O O 131.154 7.788 11.314 1.00 . A A . 40 ARG O 1 1
2 3511 1 1 41 ALA C C 133.172 6.779 9.319 1.00 . A A . 41 ALA C 1 1
2 3512 1 1 41 ALA CA C 131.857 7.326 8.801 1.00 . A A . 41 ALA CA 1 1
2 3513 1 1 41 ALA CB C 131.917 7.546 7.297 1.00 . A A . 41 ALA CB 1 1
2 3514 1 1 41 ALA H H 131.845 9.457 8.839 1.00 . A A . 41 ALA H 1 1
2 3515 1 1 41 ALA HA H 131.035 6.677 9.061 1.00 . A A . 41 ALA HA 1 1
2 3516 1 1 41 ALA HB1 H 131.849 6.595 6.792 1.00 . A A . 41 ALA HB1 1 1
2 3517 1 1 41 ALA HB2 H 132.849 8.026 7.038 1.00 . A A . 41 ALA HB2 1 1
2 3518 1 1 41 ALA HB3 H 131.093 8.172 6.999 1.00 . A A . 41 ALA HB3 1 1
2 3519 1 1 41 ALA N N 131.675 8.673 9.383 1.00 . A A . 41 ALA N 1 1
2 3520 1 1 41 ALA O O 133.364 5.586 9.437 1.00 . A A . 41 ALA O 1 1
2 3521 1 1 42 GLN C C 136.228 6.479 9.154 1.00 . A A . 42 GLN C 1 1
2 3522 1 1 42 GLN CA C 135.395 7.248 10.189 1.00 . A A . 42 GLN CA 1 1
2 3523 1 1 42 GLN CB C 135.052 6.358 11.377 1.00 . A A . 42 GLN CB 1 1
2 3524 1 1 42 GLN CD C 133.671 6.158 13.443 1.00 . A A . 42 GLN CD 1 1
2 3525 1 1 42 GLN CG C 134.041 7.071 12.275 1.00 . A A . 42 GLN CG 1 1
2 3526 1 1 42 GLN H H 133.873 8.619 9.546 1.00 . A A . 42 GLN H 1 1
2 3527 1 1 42 GLN HA H 135.940 8.108 10.538 1.00 . A A . 42 GLN HA 1 1
2 3528 1 1 42 GLN HB2 H 134.630 5.431 11.024 1.00 . A A . 42 GLN HB2 1 1
2 3529 1 1 42 GLN HB3 H 135.947 6.157 11.938 1.00 . A A . 42 GLN HB3 1 1
2 3530 1 1 42 GLN HE21 H 135.329 5.074 13.305 1.00 . A A . 42 GLN HE21 1 1
2 3531 1 1 42 GLN HE22 H 134.261 4.612 14.535 1.00 . A A . 42 GLN HE22 1 1
2 3532 1 1 42 GLN HG2 H 134.477 7.985 12.654 1.00 . A A . 42 GLN HG2 1 1
2 3533 1 1 42 GLN HG3 H 133.154 7.302 11.706 1.00 . A A . 42 GLN HG3 1 1
2 3534 1 1 42 GLN N N 134.075 7.665 9.646 1.00 . A A . 42 GLN N 1 1
2 3535 1 1 42 GLN NE2 N 134.488 5.202 13.790 1.00 . A A . 42 GLN NE2 1 1
2 3536 1 1 42 GLN O O 137.422 6.705 9.016 1.00 . A A . 42 GLN O 1 1
2 3537 1 1 42 GLN OE1 O 132.628 6.315 14.047 1.00 . A A . 42 GLN OE1 1 1
2 3538 1 1 43 ILE C C 136.817 5.735 6.272 1.00 . A A . 43 ILE C 1 1
2 3539 1 1 43 ILE CA C 136.468 4.827 7.443 1.00 . A A . 43 ILE CA 1 1
2 3540 1 1 43 ILE CB C 135.640 3.625 6.988 1.00 . A A . 43 ILE CB 1 1
2 3541 1 1 43 ILE CD1 C 133.367 3.180 7.941 1.00 . A A . 43 ILE CD1 1 1
2 3542 1 1 43 ILE CG1 C 134.871 3.043 8.180 1.00 . A A . 43 ILE CG1 1 1
2 3543 1 1 43 ILE CG2 C 136.594 2.559 6.438 1.00 . A A . 43 ILE CG2 1 1
2 3544 1 1 43 ILE H H 134.684 5.372 8.515 1.00 . A A . 43 ILE H 1 1
2 3545 1 1 43 ILE HA H 137.374 4.482 7.918 1.00 . A A . 43 ILE HA 1 1
2 3546 1 1 43 ILE HB H 134.948 3.930 6.216 1.00 . A A . 43 ILE HB 1 1
2 3547 1 1 43 ILE HD11 H 132.895 3.571 8.831 1.00 . A A . 43 ILE HD11 1 1
2 3548 1 1 43 ILE HD12 H 132.953 2.210 7.712 1.00 . A A . 43 ILE HD12 1 1
2 3549 1 1 43 ILE HD13 H 133.191 3.852 7.115 1.00 . A A . 43 ILE HD13 1 1
2 3550 1 1 43 ILE HG12 H 135.123 2.000 8.289 1.00 . A A . 43 ILE HG12 1 1
2 3551 1 1 43 ILE HG13 H 135.140 3.572 9.080 1.00 . A A . 43 ILE HG13 1 1
2 3552 1 1 43 ILE HG21 H 136.040 1.672 6.177 1.00 . A A . 43 ILE HG21 1 1
2 3553 1 1 43 ILE HG22 H 137.327 2.313 7.192 1.00 . A A . 43 ILE HG22 1 1
2 3554 1 1 43 ILE HG23 H 137.096 2.942 5.562 1.00 . A A . 43 ILE HG23 1 1
2 3555 1 1 43 ILE N N 135.643 5.568 8.422 1.00 . A A . 43 ILE N 1 1
2 3556 1 1 43 ILE O O 137.953 5.834 5.899 1.00 . A A . 43 ILE O 1 1
2 3557 1 1 44 LEU C C 137.535 7.973 4.767 1.00 . A A . 44 LEU C 1 1
2 3558 1 1 44 LEU CA C 136.175 7.320 4.548 1.00 . A A . 44 LEU CA 1 1
2 3559 1 1 44 LEU CB C 135.071 8.369 4.544 1.00 . A A . 44 LEU CB 1 1
2 3560 1 1 44 LEU CD1 C 133.415 6.524 4.307 1.00 . A A . 44 LEU CD1 1 1
2 3561 1 1 44 LEU CD2 C 132.755 8.850 3.796 1.00 . A A . 44 LEU CD2 1 1
2 3562 1 1 44 LEU CG C 133.893 7.848 3.726 1.00 . A A . 44 LEU CG 1 1
2 3563 1 1 44 LEU H H 134.941 6.332 6.029 1.00 . A A . 44 LEU H 1 1
2 3564 1 1 44 LEU HA H 136.166 6.769 3.621 1.00 . A A . 44 LEU HA 1 1
2 3565 1 1 44 LEU HB2 H 134.752 8.563 5.558 1.00 . A A . 44 LEU HB2 1 1
2 3566 1 1 44 LEU HB3 H 135.440 9.280 4.099 1.00 . A A . 44 LEU HB3 1 1
2 3567 1 1 44 LEU HD11 H 132.673 6.102 3.666 1.00 . A A . 44 LEU HD11 1 1
2 3568 1 1 44 LEU HD12 H 132.985 6.696 5.282 1.00 . A A . 44 LEU HD12 1 1
2 3569 1 1 44 LEU HD13 H 134.243 5.845 4.389 1.00 . A A . 44 LEU HD13 1 1
2 3570 1 1 44 LEU HD21 H 132.908 9.499 4.641 1.00 . A A . 44 LEU HD21 1 1
2 3571 1 1 44 LEU HD22 H 131.819 8.319 3.906 1.00 . A A . 44 LEU HD22 1 1
2 3572 1 1 44 LEU HD23 H 132.732 9.434 2.890 1.00 . A A . 44 LEU HD23 1 1
2 3573 1 1 44 LEU HG H 134.195 7.709 2.698 1.00 . A A . 44 LEU HG 1 1
2 3574 1 1 44 LEU N N 135.859 6.412 5.699 1.00 . A A . 44 LEU N 1 1
2 3575 1 1 44 LEU O O 138.362 8.037 3.875 1.00 . A A . 44 LEU O 1 1
2 3576 1 1 45 ASP C C 140.188 7.968 6.064 1.00 . A A . 45 ASP C 1 1
2 3577 1 1 45 ASP CA C 139.104 9.026 6.269 1.00 . A A . 45 ASP CA 1 1
2 3578 1 1 45 ASP CB C 139.020 9.443 7.737 1.00 . A A . 45 ASP CB 1 1
2 3579 1 1 45 ASP CG C 139.629 10.835 7.907 1.00 . A A . 45 ASP CG 1 1
2 3580 1 1 45 ASP H H 137.115 8.323 6.674 1.00 . A A . 45 ASP H 1 1
2 3581 1 1 45 ASP HA H 139.282 9.886 5.643 1.00 . A A . 45 ASP HA 1 1
2 3582 1 1 45 ASP HB2 H 137.985 9.461 8.047 1.00 . A A . 45 ASP HB2 1 1
2 3583 1 1 45 ASP HB3 H 139.566 8.736 8.344 1.00 . A A . 45 ASP HB3 1 1
2 3584 1 1 45 ASP N N 137.786 8.418 5.966 1.00 . A A . 45 ASP N 1 1
2 3585 1 1 45 ASP O O 141.153 8.182 5.359 1.00 . A A . 45 ASP O 1 1
2 3586 1 1 45 ASP OD1 O 140.516 11.170 7.139 1.00 . A A . 45 ASP OD1 1 1
2 3587 1 1 45 ASP OD2 O 139.198 11.544 8.802 1.00 . A A . 45 ASP OD2 1 1
2 3588 1 1 46 LYS C C 140.808 5.002 5.147 1.00 . A A . 46 LYS C 1 1
2 3589 1 1 46 LYS CA C 141.045 5.736 6.479 1.00 . A A . 46 LYS CA 1 1
2 3590 1 1 46 LYS CB C 140.845 4.796 7.668 1.00 . A A . 46 LYS CB 1 1
2 3591 1 1 46 LYS CD C 142.252 6.371 9.012 1.00 . A A . 46 LYS CD 1 1
2 3592 1 1 46 LYS CE C 142.298 7.241 10.272 1.00 . A A . 46 LYS CE 1 1
2 3593 1 1 46 LYS CG C 140.931 5.597 8.971 1.00 . A A . 46 LYS CG 1 1
2 3594 1 1 46 LYS H H 139.231 6.653 7.213 1.00 . A A . 46 LYS H 1 1
2 3595 1 1 46 LYS HA H 142.038 6.154 6.504 1.00 . A A . 46 LYS HA 1 1
2 3596 1 1 46 LYS HB2 H 139.874 4.326 7.596 1.00 . A A . 46 LYS HB2 1 1
2 3597 1 1 46 LYS HB3 H 141.614 4.039 7.663 1.00 . A A . 46 LYS HB3 1 1
2 3598 1 1 46 LYS HD2 H 143.078 5.674 9.025 1.00 . A A . 46 LYS HD2 1 1
2 3599 1 1 46 LYS HD3 H 142.327 7.002 8.140 1.00 . A A . 46 LYS HD3 1 1
2 3600 1 1 46 LYS HE2 H 141.296 7.504 10.582 1.00 . A A . 46 LYS HE2 1 1
2 3601 1 1 46 LYS HE3 H 142.816 6.726 11.066 1.00 . A A . 46 LYS HE3 1 1
2 3602 1 1 46 LYS HG2 H 140.105 6.291 9.022 1.00 . A A . 46 LYS HG2 1 1
2 3603 1 1 46 LYS HG3 H 140.886 4.922 9.813 1.00 . A A . 46 LYS HG3 1 1
2 3604 1 1 46 LYS HZ1 H 144.065 8.223 9.776 1.00 . A A . 46 LYS HZ1 1 1
2 3605 1 1 46 LYS HZ2 H 142.939 9.194 10.598 1.00 . A A . 46 LYS HZ2 1 1
2 3606 1 1 46 LYS HZ3 H 142.698 8.808 8.961 1.00 . A A . 46 LYS HZ3 1 1
2 3607 1 1 46 LYS N N 140.025 6.814 6.661 1.00 . A A . 46 LYS N 1 1
2 3608 1 1 46 LYS NZ N 143.057 8.458 9.871 1.00 . A A . 46 LYS NZ 1 1
2 3609 1 1 46 LYS O O 141.706 4.863 4.342 1.00 . A A . 46 LYS O 1 1
2 3610 1 1 47 ALA C C 140.089 4.348 2.481 1.00 . A A . 47 ALA C 1 1
2 3611 1 1 47 ALA CA C 139.248 3.829 3.653 1.00 . A A . 47 ALA CA 1 1
2 3612 1 1 47 ALA CB C 137.749 4.134 3.417 1.00 . A A . 47 ALA CB 1 1
2 3613 1 1 47 ALA H H 138.904 4.683 5.600 1.00 . A A . 47 ALA H 1 1
2 3614 1 1 47 ALA HA H 139.388 2.766 3.773 1.00 . A A . 47 ALA HA 1 1
2 3615 1 1 47 ALA HB1 H 137.647 4.978 2.744 1.00 . A A . 47 ALA HB1 1 1
2 3616 1 1 47 ALA HB2 H 137.267 4.372 4.356 1.00 . A A . 47 ALA HB2 1 1
2 3617 1 1 47 ALA HB3 H 137.262 3.272 2.978 1.00 . A A . 47 ALA HB3 1 1
2 3618 1 1 47 ALA N N 139.599 4.546 4.922 1.00 . A A . 47 ALA N 1 1
2 3619 1 1 47 ALA O O 140.773 3.594 1.813 1.00 . A A . 47 ALA O 1 1
2 3620 1 1 48 THR C C 142.310 6.350 1.475 1.00 . A A . 48 THR C 1 1
2 3621 1 1 48 THR CA C 140.840 6.164 1.076 1.00 . A A . 48 THR CA 1 1
2 3622 1 1 48 THR CB C 140.155 7.490 0.700 1.00 . A A . 48 THR CB 1 1
2 3623 1 1 48 THR CG2 C 141.155 8.654 0.678 1.00 . A A . 48 THR CG2 1 1
2 3624 1 1 48 THR H H 139.487 6.225 2.756 1.00 . A A . 48 THR H 1 1
2 3625 1 1 48 THR HA H 140.778 5.483 0.240 1.00 . A A . 48 THR HA 1 1
2 3626 1 1 48 THR HB H 139.374 7.704 1.415 1.00 . A A . 48 THR HB 1 1
2 3627 1 1 48 THR HG1 H 140.136 6.740 -1.092 1.00 . A A . 48 THR HG1 1 1
2 3628 1 1 48 THR HG21 H 140.728 9.483 0.133 1.00 . A A . 48 THR HG21 1 1
2 3629 1 1 48 THR HG22 H 142.066 8.336 0.193 1.00 . A A . 48 THR HG22 1 1
2 3630 1 1 48 THR HG23 H 141.373 8.961 1.690 1.00 . A A . 48 THR HG23 1 1
2 3631 1 1 48 THR N N 140.044 5.626 2.216 1.00 . A A . 48 THR N 1 1
2 3632 1 1 48 THR O O 143.197 5.863 0.803 1.00 . A A . 48 THR O 1 1
2 3633 1 1 48 THR OG1 O 139.586 7.347 -0.590 1.00 . A A . 48 THR OG1 1 1
2 3634 1 1 49 GLU C C 144.732 5.880 2.834 1.00 . A A . 49 GLU C 1 1
2 3635 1 1 49 GLU CA C 144.012 7.226 2.946 1.00 . A A . 49 GLU CA 1 1
2 3636 1 1 49 GLU CB C 143.982 7.748 4.393 1.00 . A A . 49 GLU CB 1 1
2 3637 1 1 49 GLU CD C 145.548 6.164 5.528 1.00 . A A . 49 GLU CD 1 1
2 3638 1 1 49 GLU CG C 144.084 6.589 5.391 1.00 . A A . 49 GLU CG 1 1
2 3639 1 1 49 GLU H H 141.864 7.433 3.089 1.00 . A A . 49 GLU H 1 1
2 3640 1 1 49 GLU HA H 144.484 7.953 2.303 1.00 . A A . 49 GLU HA 1 1
2 3641 1 1 49 GLU HB2 H 144.813 8.421 4.544 1.00 . A A . 49 GLU HB2 1 1
2 3642 1 1 49 GLU HB3 H 143.060 8.280 4.559 1.00 . A A . 49 GLU HB3 1 1
2 3643 1 1 49 GLU HG2 H 143.712 6.910 6.353 1.00 . A A . 49 GLU HG2 1 1
2 3644 1 1 49 GLU HG3 H 143.500 5.755 5.037 1.00 . A A . 49 GLU HG3 1 1
2 3645 1 1 49 GLU N N 142.584 7.043 2.551 1.00 . A A . 49 GLU N 1 1
2 3646 1 1 49 GLU O O 145.910 5.810 2.549 1.00 . A A . 49 GLU O 1 1
2 3647 1 1 49 GLU OE1 O 146.363 6.665 4.771 1.00 . A A . 49 GLU OE1 1 1
2 3648 1 1 49 GLU OE2 O 145.828 5.344 6.387 1.00 . A A . 49 GLU OE2 1 1
2 3649 1 1 50 TYR C C 144.882 3.158 1.436 1.00 . A A . 50 TYR C 1 1
2 3650 1 1 50 TYR CA C 144.626 3.460 2.913 1.00 . A A . 50 TYR CA 1 1
2 3651 1 1 50 TYR CB C 143.583 2.497 3.483 1.00 . A A . 50 TYR CB 1 1
2 3652 1 1 50 TYR CD1 C 143.637 3.092 5.930 1.00 . A A . 50 TYR CD1 1 1
2 3653 1 1 50 TYR CD2 C 144.524 0.946 5.232 1.00 . A A . 50 TYR CD2 1 1
2 3654 1 1 50 TYR CE1 C 143.953 2.790 7.260 1.00 . A A . 50 TYR CE1 1 1
2 3655 1 1 50 TYR CE2 C 144.839 0.644 6.561 1.00 . A A . 50 TYR CE2 1 1
2 3656 1 1 50 TYR CG C 143.924 2.171 4.916 1.00 . A A . 50 TYR CG 1 1
2 3657 1 1 50 TYR CZ C 144.553 1.565 7.576 1.00 . A A . 50 TYR CZ 1 1
2 3658 1 1 50 TYR H H 143.058 4.893 3.243 1.00 . A A . 50 TYR H 1 1
2 3659 1 1 50 TYR HA H 145.540 3.403 3.481 1.00 . A A . 50 TYR HA 1 1
2 3660 1 1 50 TYR HB2 H 142.607 2.958 3.440 1.00 . A A . 50 TYR HB2 1 1
2 3661 1 1 50 TYR HB3 H 143.577 1.587 2.900 1.00 . A A . 50 TYR HB3 1 1
2 3662 1 1 50 TYR HD1 H 143.174 4.036 5.687 1.00 . A A . 50 TYR HD1 1 1
2 3663 1 1 50 TYR HD2 H 144.745 0.236 4.449 1.00 . A A . 50 TYR HD2 1 1
2 3664 1 1 50 TYR HE1 H 143.731 3.501 8.042 1.00 . A A . 50 TYR HE1 1 1
2 3665 1 1 50 TYR HE2 H 145.302 -0.301 6.804 1.00 . A A . 50 TYR HE2 1 1
2 3666 1 1 50 TYR HH H 144.273 1.768 9.454 1.00 . A A . 50 TYR HH 1 1
2 3667 1 1 50 TYR N N 144.011 4.809 3.033 1.00 . A A . 50 TYR N 1 1
2 3668 1 1 50 TYR O O 145.955 2.739 1.052 1.00 . A A . 50 TYR O 1 1
2 3669 1 1 50 TYR OH O 144.864 1.267 8.887 1.00 . A A . 50 TYR OH 1 1
2 3670 1 1 51 ILE C C 145.283 3.913 -1.379 1.00 . A A . 51 ILE C 1 1
2 3671 1 1 51 ILE CA C 144.083 3.123 -0.854 1.00 . A A . 51 ILE CA 1 1
2 3672 1 1 51 ILE CB C 142.797 3.623 -1.510 1.00 . A A . 51 ILE CB 1 1
2 3673 1 1 51 ILE CD1 C 140.340 3.272 -1.713 1.00 . A A . 51 ILE CD1 1 1
2 3674 1 1 51 ILE CG1 C 141.628 2.732 -1.092 1.00 . A A . 51 ILE CG1 1 1
2 3675 1 1 51 ILE CG2 C 142.948 3.578 -3.032 1.00 . A A . 51 ILE CG2 1 1
2 3676 1 1 51 ILE H H 143.046 3.730 0.935 1.00 . A A . 51 ILE H 1 1
2 3677 1 1 51 ILE HA H 144.209 2.068 -1.040 1.00 . A A . 51 ILE HA 1 1
2 3678 1 1 51 ILE HB H 142.606 4.640 -1.199 1.00 . A A . 51 ILE HB 1 1
2 3679 1 1 51 ILE HD11 H 139.789 2.459 -2.163 1.00 . A A . 51 ILE HD11 1 1
2 3680 1 1 51 ILE HD12 H 140.584 4.003 -2.468 1.00 . A A . 51 ILE HD12 1 1
2 3681 1 1 51 ILE HD13 H 139.737 3.734 -0.945 1.00 . A A . 51 ILE HD13 1 1
2 3682 1 1 51 ILE HG12 H 141.801 1.723 -1.437 1.00 . A A . 51 ILE HG12 1 1
2 3683 1 1 51 ILE HG13 H 141.537 2.736 -0.017 1.00 . A A . 51 ILE HG13 1 1
2 3684 1 1 51 ILE HG21 H 142.090 3.086 -3.465 1.00 . A A . 51 ILE HG21 1 1
2 3685 1 1 51 ILE HG22 H 143.844 3.031 -3.289 1.00 . A A . 51 ILE HG22 1 1
2 3686 1 1 51 ILE HG23 H 143.018 4.585 -3.417 1.00 . A A . 51 ILE HG23 1 1
2 3687 1 1 51 ILE N N 143.900 3.383 0.603 1.00 . A A . 51 ILE N 1 1
2 3688 1 1 51 ILE O O 146.298 3.352 -1.742 1.00 . A A . 51 ILE O 1 1
2 3689 1 1 52 GLN C C 147.628 5.517 -1.372 1.00 . A A . 52 GLN C 1 1
2 3690 1 1 52 GLN CA C 146.302 6.047 -1.921 1.00 . A A . 52 GLN CA 1 1
2 3691 1 1 52 GLN CB C 146.023 7.453 -1.386 1.00 . A A . 52 GLN CB 1 1
2 3692 1 1 52 GLN CD C 144.551 9.446 -1.707 1.00 . A A . 52 GLN CD 1 1
2 3693 1 1 52 GLN CG C 144.658 7.930 -1.885 1.00 . A A . 52 GLN CG 1 1
2 3694 1 1 52 GLN H H 144.342 5.643 -1.123 1.00 . A A . 52 GLN H 1 1
2 3695 1 1 52 GLN HA H 146.315 6.058 -3.000 1.00 . A A . 52 GLN HA 1 1
2 3696 1 1 52 GLN HB2 H 146.026 7.434 -0.306 1.00 . A A . 52 GLN HB2 1 1
2 3697 1 1 52 GLN HB3 H 146.788 8.129 -1.736 1.00 . A A . 52 GLN HB3 1 1
2 3698 1 1 52 GLN HE21 H 142.919 9.605 -2.827 1.00 . A A . 52 GLN HE21 1 1
2 3699 1 1 52 GLN HE22 H 143.498 11.063 -2.178 1.00 . A A . 52 GLN HE22 1 1
2 3700 1 1 52 GLN HG2 H 144.549 7.681 -2.931 1.00 . A A . 52 GLN HG2 1 1
2 3701 1 1 52 GLN HG3 H 143.877 7.448 -1.316 1.00 . A A . 52 GLN HG3 1 1
2 3702 1 1 52 GLN N N 145.171 5.214 -1.421 1.00 . A A . 52 GLN N 1 1
2 3703 1 1 52 GLN NE2 N 143.575 10.092 -2.285 1.00 . A A . 52 GLN NE2 1 1
2 3704 1 1 52 GLN O O 148.514 5.142 -2.114 1.00 . A A . 52 GLN O 1 1
2 3705 1 1 52 GLN OE1 O 145.364 10.050 -1.036 1.00 . A A . 52 GLN OE1 1 1
2 3706 1 1 53 TYR C C 149.322 3.552 0.029 1.00 . A A . 53 TYR C 1 1
2 3707 1 1 53 TYR CA C 149.038 4.974 0.523 1.00 . A A . 53 TYR CA 1 1
2 3708 1 1 53 TYR CB C 148.790 4.985 2.034 1.00 . A A . 53 TYR CB 1 1
2 3709 1 1 53 TYR CD1 C 151.099 4.580 2.965 1.00 . A A . 53 TYR CD1 1 1
2 3710 1 1 53 TYR CD2 C 149.450 2.809 3.121 1.00 . A A . 53 TYR CD2 1 1
2 3711 1 1 53 TYR CE1 C 152.037 3.762 3.605 1.00 . A A . 53 TYR CE1 1 1
2 3712 1 1 53 TYR CE2 C 150.388 1.990 3.760 1.00 . A A . 53 TYR CE2 1 1
2 3713 1 1 53 TYR CG C 149.804 4.104 2.724 1.00 . A A . 53 TYR CG 1 1
2 3714 1 1 53 TYR CZ C 151.683 2.466 4.001 1.00 . A A . 53 TYR CZ 1 1
2 3715 1 1 53 TYR H H 147.043 5.788 0.505 1.00 . A A . 53 TYR H 1 1
2 3716 1 1 53 TYR HA H 149.859 5.630 0.280 1.00 . A A . 53 TYR HA 1 1
2 3717 1 1 53 TYR HB2 H 148.880 5.995 2.405 1.00 . A A . 53 TYR HB2 1 1
2 3718 1 1 53 TYR HB3 H 147.796 4.615 2.237 1.00 . A A . 53 TYR HB3 1 1
2 3719 1 1 53 TYR HD1 H 151.372 5.579 2.660 1.00 . A A . 53 TYR HD1 1 1
2 3720 1 1 53 TYR HD2 H 148.451 2.442 2.934 1.00 . A A . 53 TYR HD2 1 1
2 3721 1 1 53 TYR HE1 H 153.036 4.129 3.791 1.00 . A A . 53 TYR HE1 1 1
2 3722 1 1 53 TYR HE2 H 150.114 0.991 4.066 1.00 . A A . 53 TYR HE2 1 1
2 3723 1 1 53 TYR HH H 152.609 1.883 5.566 1.00 . A A . 53 TYR HH 1 1
2 3724 1 1 53 TYR N N 147.770 5.482 -0.076 1.00 . A A . 53 TYR N 1 1
2 3725 1 1 53 TYR O O 150.228 3.324 -0.747 1.00 . A A . 53 TYR O 1 1
2 3726 1 1 53 TYR OH O 152.608 1.660 4.632 1.00 . A A . 53 TYR OH 1 1
2 3727 1 1 54 MET C C 148.966 1.129 -1.485 1.00 . A A . 54 MET C 1 1
2 3728 1 1 54 MET CA C 148.786 1.187 0.035 1.00 . A A . 54 MET CA 1 1
2 3729 1 1 54 MET CB C 147.527 0.427 0.455 1.00 . A A . 54 MET CB 1 1
2 3730 1 1 54 MET CE C 147.956 -1.698 3.809 1.00 . A A . 54 MET CE 1 1
2 3731 1 1 54 MET CG C 147.517 0.256 1.975 1.00 . A A . 54 MET CG 1 1
2 3732 1 1 54 MET H H 147.832 2.798 1.104 1.00 . A A . 54 MET H 1 1
2 3733 1 1 54 MET HA H 149.648 0.773 0.532 1.00 . A A . 54 MET HA 1 1
2 3734 1 1 54 MET HB2 H 146.652 0.982 0.147 1.00 . A A . 54 MET HB2 1 1
2 3735 1 1 54 MET HB3 H 147.520 -0.545 -0.015 1.00 . A A . 54 MET HB3 1 1
2 3736 1 1 54 MET HE1 H 148.796 -1.018 3.777 1.00 . A A . 54 MET HE1 1 1
2 3737 1 1 54 MET HE2 H 148.317 -2.713 3.770 1.00 . A A . 54 MET HE2 1 1
2 3738 1 1 54 MET HE3 H 147.401 -1.550 4.725 1.00 . A A . 54 MET HE3 1 1
2 3739 1 1 54 MET HG2 H 148.523 0.356 2.355 1.00 . A A . 54 MET HG2 1 1
2 3740 1 1 54 MET HG3 H 146.887 1.013 2.418 1.00 . A A . 54 MET HG3 1 1
2 3741 1 1 54 MET N N 148.556 2.594 0.476 1.00 . A A . 54 MET N 1 1
2 3742 1 1 54 MET O O 149.973 0.664 -1.981 1.00 . A A . 54 MET O 1 1
2 3743 1 1 54 MET SD S 146.874 -1.384 2.393 1.00 . A A . 54 MET SD 1 1
2 3744 1 1 55 ARG C C 149.529 1.995 -4.134 1.00 . A A . 55 ARG C 1 1
2 3745 1 1 55 ARG CA C 148.121 1.565 -3.714 1.00 . A A . 55 ARG CA 1 1
2 3746 1 1 55 ARG CB C 147.080 2.562 -4.224 1.00 . A A . 55 ARG CB 1 1
2 3747 1 1 55 ARG CD C 147.884 2.972 -6.555 1.00 . A A . 55 ARG CD 1 1
2 3748 1 1 55 ARG CG C 146.804 2.298 -5.706 1.00 . A A . 55 ARG CG 1 1
2 3749 1 1 55 ARG CZ C 148.131 3.116 -8.960 1.00 . A A . 55 ARG CZ 1 1
2 3750 1 1 55 ARG H H 147.194 1.968 -1.810 1.00 . A A . 55 ARG H 1 1
2 3751 1 1 55 ARG HA H 147.901 0.578 -4.089 1.00 . A A . 55 ARG HA 1 1
2 3752 1 1 55 ARG HB2 H 146.166 2.447 -3.660 1.00 . A A . 55 ARG HB2 1 1
2 3753 1 1 55 ARG HB3 H 147.455 3.567 -4.103 1.00 . A A . 55 ARG HB3 1 1
2 3754 1 1 55 ARG HD2 H 148.061 3.980 -6.204 1.00 . A A . 55 ARG HD2 1 1
2 3755 1 1 55 ARG HD3 H 148.797 2.398 -6.531 1.00 . A A . 55 ARG HD3 1 1
2 3756 1 1 55 ARG HE H 146.363 2.912 -8.079 1.00 . A A . 55 ARG HE 1 1
2 3757 1 1 55 ARG HG2 H 146.814 1.233 -5.889 1.00 . A A . 55 ARG HG2 1 1
2 3758 1 1 55 ARG HG3 H 145.838 2.700 -5.970 1.00 . A A . 55 ARG HG3 1 1
2 3759 1 1 55 ARG HH11 H 149.257 4.530 -8.100 1.00 . A A . 55 ARG HH11 1 1
2 3760 1 1 55 ARG HH12 H 149.730 4.066 -9.701 1.00 . A A . 55 ARG HH12 1 1
2 3761 1 1 55 ARG HH21 H 147.192 1.731 -10.059 1.00 . A A . 55 ARG HH21 1 1
2 3762 1 1 55 ARG HH22 H 148.562 2.481 -10.809 1.00 . A A . 55 ARG HH22 1 1
2 3763 1 1 55 ARG N N 147.999 1.597 -2.228 1.00 . A A . 55 ARG N 1 1
2 3764 1 1 55 ARG NE N 147.330 2.992 -7.937 1.00 . A A . 55 ARG NE 1 1
2 3765 1 1 55 ARG NH1 N 149.116 3.970 -8.917 1.00 . A A . 55 ARG NH1 1 1
2 3766 1 1 55 ARG NH2 N 147.947 2.386 -10.026 1.00 . A A . 55 ARG NH2 1 1
2 3767 1 1 55 ARG O O 150.271 1.233 -4.720 1.00 . A A . 55 ARG O 1 1
2 3768 1 1 56 ARG C C 152.317 2.676 -3.717 1.00 . A A . 56 ARG C 1 1
2 3769 1 1 56 ARG CA C 151.269 3.677 -4.210 1.00 . A A . 56 ARG CA 1 1
2 3770 1 1 56 ARG CB C 151.436 5.023 -3.504 1.00 . A A . 56 ARG CB 1 1
2 3771 1 1 56 ARG CD C 152.559 6.355 -5.297 1.00 . A A . 56 ARG CD 1 1
2 3772 1 1 56 ARG CG C 151.257 6.156 -4.517 1.00 . A A . 56 ARG CG 1 1
2 3773 1 1 56 ARG CZ C 153.210 8.396 -4.169 1.00 . A A . 56 ARG CZ 1 1
2 3774 1 1 56 ARG H H 149.294 3.806 -3.354 1.00 . A A . 56 ARG H 1 1
2 3775 1 1 56 ARG HA H 151.342 3.807 -5.278 1.00 . A A . 56 ARG HA 1 1
2 3776 1 1 56 ARG HB2 H 150.693 5.115 -2.725 1.00 . A A . 56 ARG HB2 1 1
2 3777 1 1 56 ARG HB3 H 152.422 5.083 -3.071 1.00 . A A . 56 ARG HB3 1 1
2 3778 1 1 56 ARG HD2 H 153.005 5.398 -5.532 1.00 . A A . 56 ARG HD2 1 1
2 3779 1 1 56 ARG HD3 H 152.376 6.918 -6.198 1.00 . A A . 56 ARG HD3 1 1
2 3780 1 1 56 ARG HE H 154.195 6.688 -3.937 1.00 . A A . 56 ARG HE 1 1
2 3781 1 1 56 ARG HG2 H 150.461 5.904 -5.202 1.00 . A A . 56 ARG HG2 1 1
2 3782 1 1 56 ARG HG3 H 151.009 7.069 -3.996 1.00 . A A . 56 ARG HG3 1 1
2 3783 1 1 56 ARG HH11 H 154.220 9.008 -5.785 1.00 . A A . 56 ARG HH11 1 1
2 3784 1 1 56 ARG HH12 H 153.505 10.263 -4.829 1.00 . A A . 56 ARG HH12 1 1
2 3785 1 1 56 ARG HH21 H 152.146 8.081 -2.502 1.00 . A A . 56 ARG HH21 1 1
2 3786 1 1 56 ARG HH22 H 152.330 9.738 -2.972 1.00 . A A . 56 ARG HH22 1 1
2 3787 1 1 56 ARG N N 149.905 3.207 -3.832 1.00 . A A . 56 ARG N 1 1
2 3788 1 1 56 ARG NE N 153.441 7.130 -4.381 1.00 . A A . 56 ARG NE 1 1
2 3789 1 1 56 ARG NH1 N 153.682 9.292 -4.992 1.00 . A A . 56 ARG NH1 1 1
2 3790 1 1 56 ARG NH2 N 152.507 8.767 -3.133 1.00 . A A . 56 ARG NH2 1 1
2 3791 1 1 56 ARG O O 153.345 2.482 -4.335 1.00 . A A . 56 ARG O 1 1
2 3792 1 1 57 LYS C C 152.972 -0.247 -2.892 1.00 . A A . 57 LYS C 1 1
2 3793 1 1 57 LYS CA C 153.038 1.046 -2.074 1.00 . A A . 57 LYS CA 1 1
2 3794 1 1 57 LYS CB C 152.596 0.791 -0.632 1.00 . A A . 57 LYS CB 1 1
2 3795 1 1 57 LYS CD C 153.814 2.852 0.086 1.00 . A A . 57 LYS CD 1 1
2 3796 1 1 57 LYS CE C 155.266 3.252 0.355 1.00 . A A . 57 LYS CE 1 1
2 3797 1 1 57 LYS CG C 153.643 1.352 0.332 1.00 . A A . 57 LYS CG 1 1
2 3798 1 1 57 LYS H H 151.224 2.208 -2.126 1.00 . A A . 57 LYS H 1 1
2 3799 1 1 57 LYS HA H 154.037 1.452 -2.088 1.00 . A A . 57 LYS HA 1 1
2 3800 1 1 57 LYS HB2 H 151.647 1.277 -0.456 1.00 . A A . 57 LYS HB2 1 1
2 3801 1 1 57 LYS HB3 H 152.492 -0.271 -0.469 1.00 . A A . 57 LYS HB3 1 1
2 3802 1 1 57 LYS HD2 H 153.561 3.080 -0.939 1.00 . A A . 57 LYS HD2 1 1
2 3803 1 1 57 LYS HD3 H 153.163 3.402 0.748 1.00 . A A . 57 LYS HD3 1 1
2 3804 1 1 57 LYS HE2 H 155.934 2.452 0.069 1.00 . A A . 57 LYS HE2 1 1
2 3805 1 1 57 LYS HE3 H 155.512 4.159 -0.176 1.00 . A A . 57 LYS HE3 1 1
2 3806 1 1 57 LYS HG2 H 153.320 1.187 1.350 1.00 . A A . 57 LYS HG2 1 1
2 3807 1 1 57 LYS HG3 H 154.587 0.853 0.169 1.00 . A A . 57 LYS HG3 1 1
2 3808 1 1 57 LYS HZ1 H 156.289 3.810 2.080 1.00 . A A . 57 LYS HZ1 1 1
2 3809 1 1 57 LYS HZ2 H 155.120 2.603 2.327 1.00 . A A . 57 LYS HZ2 1 1
2 3810 1 1 57 LYS HZ3 H 154.642 4.216 2.091 1.00 . A A . 57 LYS HZ3 1 1
2 3811 1 1 57 LYS N N 152.061 2.037 -2.607 1.00 . A A . 57 LYS N 1 1
2 3812 1 1 57 LYS NZ N 155.334 3.488 1.824 1.00 . A A . 57 LYS NZ 1 1
2 3813 1 1 57 LYS O O 153.957 -0.695 -3.442 1.00 . A A . 57 LYS O 1 1
2 3814 1 1 58 VAL C C 152.420 -1.972 -5.099 1.00 . A A . 58 VAL C 1 1
2 3815 1 1 58 VAL CA C 151.687 -2.109 -3.763 1.00 . A A . 58 VAL CA 1 1
2 3816 1 1 58 VAL CB C 150.185 -2.282 -3.987 1.00 . A A . 58 VAL CB 1 1
2 3817 1 1 58 VAL CG1 C 149.932 -3.555 -4.797 1.00 . A A . 58 VAL CG1 1 1
2 3818 1 1 58 VAL CG2 C 149.479 -2.392 -2.634 1.00 . A A . 58 VAL CG2 1 1
2 3819 1 1 58 VAL H H 151.032 -0.469 -2.527 1.00 . A A . 58 VAL H 1 1
2 3820 1 1 58 VAL HA H 152.076 -2.944 -3.202 1.00 . A A . 58 VAL HA 1 1
2 3821 1 1 58 VAL HB H 149.802 -1.429 -4.529 1.00 . A A . 58 VAL HB 1 1
2 3822 1 1 58 VAL HG11 H 149.092 -4.089 -4.377 1.00 . A A . 58 VAL HG11 1 1
2 3823 1 1 58 VAL HG12 H 150.810 -4.183 -4.765 1.00 . A A . 58 VAL HG12 1 1
2 3824 1 1 58 VAL HG13 H 149.715 -3.292 -5.822 1.00 . A A . 58 VAL HG13 1 1
2 3825 1 1 58 VAL HG21 H 150.213 -2.540 -1.856 1.00 . A A . 58 VAL HG21 1 1
2 3826 1 1 58 VAL HG22 H 148.797 -3.229 -2.651 1.00 . A A . 58 VAL HG22 1 1
2 3827 1 1 58 VAL HG23 H 148.928 -1.484 -2.442 1.00 . A A . 58 VAL HG23 1 1
2 3828 1 1 58 VAL N N 151.816 -0.848 -2.977 1.00 . A A . 58 VAL N 1 1
2 3829 1 1 58 VAL O O 153.159 -2.846 -5.506 1.00 . A A . 58 VAL O 1 1
2 3830 1 1 59 HIS C C 154.430 -0.701 -6.894 1.00 . A A . 59 HIS C 1 1
2 3831 1 1 59 HIS CA C 152.912 -0.681 -7.091 1.00 . A A . 59 HIS CA 1 1
2 3832 1 1 59 HIS CB C 152.452 0.694 -7.576 1.00 . A A . 59 HIS CB 1 1
2 3833 1 1 59 HIS CD2 C 151.000 1.279 -9.686 1.00 . A A . 59 HIS CD2 1 1
2 3834 1 1 59 HIS CE1 C 151.854 -0.157 -11.065 1.00 . A A . 59 HIS CE1 1 1
2 3835 1 1 59 HIS CG C 151.967 0.591 -8.996 1.00 . A A . 59 HIS CG 1 1
2 3836 1 1 59 HIS H H 151.626 -0.184 -5.435 1.00 . A A . 59 HIS H 1 1
2 3837 1 1 59 HIS HA H 152.611 -1.441 -7.795 1.00 . A A . 59 HIS HA 1 1
2 3838 1 1 59 HIS HB2 H 151.650 1.048 -6.946 1.00 . A A . 59 HIS HB2 1 1
2 3839 1 1 59 HIS HB3 H 153.279 1.387 -7.529 1.00 . A A . 59 HIS HB3 1 1
2 3840 1 1 59 HIS HD1 H 153.213 -0.965 -9.712 1.00 . A A . 59 HIS HD1 1 1
2 3841 1 1 59 HIS HD2 H 150.387 2.069 -9.278 1.00 . A A . 59 HIS HD2 1 1
2 3842 1 1 59 HIS HE1 H 152.059 -0.734 -11.955 1.00 . A A . 59 HIS HE1 1 1
2 3843 1 1 59 HIS N N 152.224 -0.878 -5.783 1.00 . A A . 59 HIS N 1 1
2 3844 1 1 59 HIS ND1 N 152.498 -0.320 -9.895 1.00 . A A . 59 HIS ND1 1 1
2 3845 1 1 59 HIS NE2 N 150.931 0.805 -10.993 1.00 . A A . 59 HIS NE2 1 1
2 3846 1 1 59 HIS O O 155.137 -1.470 -7.513 1.00 . A A . 59 HIS O 1 1
2 3847 1 1 60 THR C C 156.874 -1.164 -5.211 1.00 . A A . 60 THR C 1 1
2 3848 1 1 60 THR CA C 156.405 0.172 -5.791 1.00 . A A . 60 THR CA 1 1
2 3849 1 1 60 THR CB C 156.613 1.298 -4.777 1.00 . A A . 60 THR CB 1 1
2 3850 1 1 60 THR CG2 C 156.526 2.650 -5.487 1.00 . A A . 60 THR CG2 1 1
2 3851 1 1 60 THR H H 154.344 0.751 -5.543 1.00 . A A . 60 THR H 1 1
2 3852 1 1 60 THR HA H 156.932 0.395 -6.704 1.00 . A A . 60 THR HA 1 1
2 3853 1 1 60 THR HB H 157.587 1.198 -4.322 1.00 . A A . 60 THR HB 1 1
2 3854 1 1 60 THR HG1 H 155.787 1.904 -3.124 1.00 . A A . 60 THR HG1 1 1
2 3855 1 1 60 THR HG21 H 157.166 2.643 -6.356 1.00 . A A . 60 THR HG21 1 1
2 3856 1 1 60 THR HG22 H 156.843 3.432 -4.812 1.00 . A A . 60 THR HG22 1 1
2 3857 1 1 60 THR HG23 H 155.506 2.830 -5.793 1.00 . A A . 60 THR HG23 1 1
2 3858 1 1 60 THR N N 154.934 0.140 -6.032 1.00 . A A . 60 THR N 1 1
2 3859 1 1 60 THR O O 157.898 -1.694 -5.595 1.00 . A A . 60 THR O 1 1
2 3860 1 1 60 THR OG1 O 155.610 1.220 -3.775 1.00 . A A . 60 THR OG1 1 1
2 3861 1 1 61 LEU C C 156.591 -4.101 -4.758 1.00 . A A . 61 LEU C 1 1
2 3862 1 1 61 LEU CA C 156.534 -3.013 -3.683 1.00 . A A . 61 LEU CA 1 1
2 3863 1 1 61 LEU CB C 155.443 -3.328 -2.659 1.00 . A A . 61 LEU CB 1 1
2 3864 1 1 61 LEU CD1 C 154.394 -2.520 -0.540 1.00 . A A . 61 LEU CD1 1 1
2 3865 1 1 61 LEU CD2 C 156.844 -2.997 -0.618 1.00 . A A . 61 LEU CD2 1 1
2 3866 1 1 61 LEU CG C 155.649 -2.466 -1.412 1.00 . A A . 61 LEU CG 1 1
2 3867 1 1 61 LEU H H 155.311 -1.268 -3.994 1.00 . A A . 61 LEU H 1 1
2 3868 1 1 61 LEU HA H 157.488 -2.920 -3.189 1.00 . A A . 61 LEU HA 1 1
2 3869 1 1 61 LEU HB2 H 154.474 -3.116 -3.089 1.00 . A A . 61 LEU HB2 1 1
2 3870 1 1 61 LEU HB3 H 155.496 -4.371 -2.385 1.00 . A A . 61 LEU HB3 1 1
2 3871 1 1 61 LEU HD11 H 153.518 -2.413 -1.163 1.00 . A A . 61 LEU HD11 1 1
2 3872 1 1 61 LEU HD12 H 154.422 -1.718 0.182 1.00 . A A . 61 LEU HD12 1 1
2 3873 1 1 61 LEU HD13 H 154.355 -3.468 -0.024 1.00 . A A . 61 LEU HD13 1 1
2 3874 1 1 61 LEU HD21 H 157.255 -3.861 -1.120 1.00 . A A . 61 LEU HD21 1 1
2 3875 1 1 61 LEU HD22 H 156.521 -3.278 0.374 1.00 . A A . 61 LEU HD22 1 1
2 3876 1 1 61 LEU HD23 H 157.600 -2.229 -0.546 1.00 . A A . 61 LEU HD23 1 1
2 3877 1 1 61 LEU HG H 155.837 -1.444 -1.709 1.00 . A A . 61 LEU HG 1 1
2 3878 1 1 61 LEU N N 156.132 -1.712 -4.289 1.00 . A A . 61 LEU N 1 1
2 3879 1 1 61 LEU O O 157.626 -4.686 -5.007 1.00 . A A . 61 LEU O 1 1
2 3880 1 1 62 GLN C C 156.719 -5.313 -7.335 1.00 . A A . 62 GLN C 1 1
2 3881 1 1 62 GLN CA C 155.472 -5.427 -6.454 1.00 . A A . 62 GLN CA 1 1
2 3882 1 1 62 GLN CB C 154.212 -5.148 -7.274 1.00 . A A . 62 GLN CB 1 1
2 3883 1 1 62 GLN CD C 152.161 -6.300 -8.118 1.00 . A A . 62 GLN CD 1 1
2 3884 1 1 62 GLN CG C 153.145 -6.197 -6.951 1.00 . A A . 62 GLN CG 1 1
2 3885 1 1 62 GLN H H 154.662 -3.891 -5.178 1.00 . A A . 62 GLN H 1 1
2 3886 1 1 62 GLN HA H 155.415 -6.407 -6.008 1.00 . A A . 62 GLN HA 1 1
2 3887 1 1 62 GLN HB2 H 153.835 -4.165 -7.031 1.00 . A A . 62 GLN HB2 1 1
2 3888 1 1 62 GLN HB3 H 154.449 -5.193 -8.326 1.00 . A A . 62 GLN HB3 1 1
2 3889 1 1 62 GLN HE21 H 153.537 -6.914 -9.410 1.00 . A A . 62 GLN HE21 1 1
2 3890 1 1 62 GLN HE22 H 151.969 -6.759 -10.040 1.00 . A A . 62 GLN HE22 1 1
2 3891 1 1 62 GLN HG2 H 153.619 -7.154 -6.792 1.00 . A A . 62 GLN HG2 1 1
2 3892 1 1 62 GLN HG3 H 152.613 -5.906 -6.058 1.00 . A A . 62 GLN HG3 1 1
2 3893 1 1 62 GLN N N 155.485 -4.375 -5.396 1.00 . A A . 62 GLN N 1 1
2 3894 1 1 62 GLN NE2 N 152.591 -6.690 -9.286 1.00 . A A . 62 GLN NE2 1 1
2 3895 1 1 62 GLN O O 157.535 -6.209 -7.389 1.00 . A A . 62 GLN O 1 1
2 3896 1 1 62 GLN OE1 O 150.988 -6.022 -7.965 1.00 . A A . 62 GLN OE1 1 1
2 3897 1 1 63 GLN C C 159.325 -4.532 -8.182 1.00 . A A . 63 GLN C 1 1
2 3898 1 1 63 GLN CA C 158.064 -4.055 -8.909 1.00 . A A . 63 GLN CA 1 1
2 3899 1 1 63 GLN CB C 158.142 -2.554 -9.193 1.00 . A A . 63 GLN CB 1 1
2 3900 1 1 63 GLN CD C 157.067 -3.074 -11.388 1.00 . A A . 63 GLN CD 1 1
2 3901 1 1 63 GLN CG C 157.027 -2.159 -10.162 1.00 . A A . 63 GLN CG 1 1
2 3902 1 1 63 GLN H H 156.199 -3.508 -7.977 1.00 . A A . 63 GLN H 1 1
2 3903 1 1 63 GLN HA H 157.932 -4.598 -9.831 1.00 . A A . 63 GLN HA 1 1
2 3904 1 1 63 GLN HB2 H 158.028 -2.007 -8.268 1.00 . A A . 63 GLN HB2 1 1
2 3905 1 1 63 GLN HB3 H 159.100 -2.320 -9.634 1.00 . A A . 63 GLN HB3 1 1
2 3906 1 1 63 GLN HE21 H 155.357 -3.980 -10.944 1.00 . A A . 63 GLN HE21 1 1
2 3907 1 1 63 GLN HE22 H 156.117 -4.519 -12.363 1.00 . A A . 63 GLN HE22 1 1
2 3908 1 1 63 GLN HG2 H 156.070 -2.258 -9.670 1.00 . A A . 63 GLN HG2 1 1
2 3909 1 1 63 GLN HG3 H 157.167 -1.136 -10.475 1.00 . A A . 63 GLN HG3 1 1
2 3910 1 1 63 GLN N N 156.870 -4.220 -8.030 1.00 . A A . 63 GLN N 1 1
2 3911 1 1 63 GLN NE2 N 156.100 -3.928 -11.581 1.00 . A A . 63 GLN NE2 1 1
2 3912 1 1 63 GLN O O 160.220 -5.098 -8.777 1.00 . A A . 63 GLN O 1 1
2 3913 1 1 63 GLN OE1 O 157.989 -3.011 -12.177 1.00 . A A . 63 GLN OE1 1 1
2 3914 1 1 64 ASP C C 160.588 -6.269 -5.956 1.00 . A A . 64 ASP C 1 1
2 3915 1 1 64 ASP CA C 160.604 -4.748 -6.134 1.00 . A A . 64 ASP CA 1 1
2 3916 1 1 64 ASP CB C 160.490 -4.049 -4.779 1.00 . A A . 64 ASP CB 1 1
2 3917 1 1 64 ASP CG C 160.259 -2.552 -4.994 1.00 . A A . 64 ASP CG 1 1
2 3918 1 1 64 ASP H H 158.669 -3.848 -6.437 1.00 . A A . 64 ASP H 1 1
2 3919 1 1 64 ASP HA H 161.506 -4.436 -6.636 1.00 . A A . 64 ASP HA 1 1
2 3920 1 1 64 ASP HB2 H 159.660 -4.466 -4.228 1.00 . A A . 64 ASP HB2 1 1
2 3921 1 1 64 ASP HB3 H 161.402 -4.193 -4.221 1.00 . A A . 64 ASP HB3 1 1
2 3922 1 1 64 ASP N N 159.402 -4.307 -6.898 1.00 . A A . 64 ASP N 1 1
2 3923 1 1 64 ASP O O 161.610 -6.892 -5.744 1.00 . A A . 64 ASP O 1 1
2 3924 1 1 64 ASP OD1 O 160.453 -2.097 -6.110 1.00 . A A . 64 ASP OD1 1 1
2 3925 1 1 64 ASP OD2 O 159.893 -1.886 -4.040 1.00 . A A . 64 ASP OD2 1 1
2 3926 1 1 65 ILE C C 159.611 -9.028 -7.240 1.00 . A A . 65 ILE C 1 1
2 3927 1 1 65 ILE CA C 159.352 -8.356 -5.890 1.00 . A A . 65 ILE CA 1 1
2 3928 1 1 65 ILE CB C 157.925 -8.673 -5.407 1.00 . A A . 65 ILE CB 1 1
2 3929 1 1 65 ILE CD1 C 156.030 -7.925 -3.957 1.00 . A A . 65 ILE CD1 1 1
2 3930 1 1 65 ILE CG1 C 157.329 -7.487 -4.639 1.00 . A A . 65 ILE CG1 1 1
2 3931 1 1 65 ILE CG2 C 157.970 -9.887 -4.477 1.00 . A A . 65 ILE CG2 1 1
2 3932 1 1 65 ILE H H 158.626 -6.352 -6.229 1.00 . A A . 65 ILE H 1 1
2 3933 1 1 65 ILE HA H 160.072 -8.693 -5.161 1.00 . A A . 65 ILE HA 1 1
2 3934 1 1 65 ILE HB H 157.303 -8.902 -6.260 1.00 . A A . 65 ILE HB 1 1
2 3935 1 1 65 ILE HD11 H 155.218 -7.297 -4.293 1.00 . A A . 65 ILE HD11 1 1
2 3936 1 1 65 ILE HD12 H 156.136 -7.834 -2.886 1.00 . A A . 65 ILE HD12 1 1
2 3937 1 1 65 ILE HD13 H 155.818 -8.953 -4.211 1.00 . A A . 65 ILE HD13 1 1
2 3938 1 1 65 ILE HG12 H 158.035 -7.149 -3.895 1.00 . A A . 65 ILE HG12 1 1
2 3939 1 1 65 ILE HG13 H 157.115 -6.685 -5.325 1.00 . A A . 65 ILE HG13 1 1
2 3940 1 1 65 ILE HG21 H 158.392 -10.729 -5.004 1.00 . A A . 65 ILE HG21 1 1
2 3941 1 1 65 ILE HG22 H 156.969 -10.129 -4.152 1.00 . A A . 65 ILE HG22 1 1
2 3942 1 1 65 ILE HG23 H 158.582 -9.658 -3.616 1.00 . A A . 65 ILE HG23 1 1
2 3943 1 1 65 ILE N N 159.434 -6.872 -6.048 1.00 . A A . 65 ILE N 1 1
2 3944 1 1 65 ILE O O 160.228 -10.072 -7.317 1.00 . A A . 65 ILE O 1 1
2 3945 1 1 66 ASP C C 160.865 -9.039 -9.976 1.00 . A A . 66 ASP C 1 1
2 3946 1 1 66 ASP CA C 159.370 -9.034 -9.651 1.00 . A A . 66 ASP CA 1 1
2 3947 1 1 66 ASP CB C 158.609 -8.130 -10.621 1.00 . A A . 66 ASP CB 1 1
2 3948 1 1 66 ASP CG C 157.134 -8.534 -10.644 1.00 . A A . 66 ASP CG 1 1
2 3949 1 1 66 ASP H H 158.655 -7.591 -8.221 1.00 . A A . 66 ASP H 1 1
2 3950 1 1 66 ASP HA H 158.971 -10.035 -9.689 1.00 . A A . 66 ASP HA 1 1
2 3951 1 1 66 ASP HB2 H 158.697 -7.102 -10.298 1.00 . A A . 66 ASP HB2 1 1
2 3952 1 1 66 ASP HB3 H 159.025 -8.233 -11.612 1.00 . A A . 66 ASP HB3 1 1
2 3953 1 1 66 ASP N N 159.147 -8.434 -8.305 1.00 . A A . 66 ASP N 1 1
2 3954 1 1 66 ASP O O 161.420 -10.041 -10.379 1.00 . A A . 66 ASP O 1 1
2 3955 1 1 66 ASP OD1 O 156.603 -8.826 -9.585 1.00 . A A . 66 ASP OD1 1 1
2 3956 1 1 66 ASP OD2 O 156.560 -8.544 -11.721 1.00 . A A . 66 ASP OD2 1 1
2 3957 1 1 67 ASP C C 163.738 -8.788 -9.122 1.00 . A A . 67 ASP C 1 1
2 3958 1 1 67 ASP CA C 162.984 -7.871 -10.087 1.00 . A A . 67 ASP CA 1 1
2 3959 1 1 67 ASP CB C 163.381 -6.411 -9.861 1.00 . A A . 67 ASP CB 1 1
2 3960 1 1 67 ASP CG C 163.004 -5.582 -11.089 1.00 . A A . 67 ASP CG 1 1
2 3961 1 1 67 ASP H H 161.059 -7.130 -9.464 1.00 . A A . 67 ASP H 1 1
2 3962 1 1 67 ASP HA H 163.178 -8.154 -11.109 1.00 . A A . 67 ASP HA 1 1
2 3963 1 1 67 ASP HB2 H 162.863 -6.028 -8.993 1.00 . A A . 67 ASP HB2 1 1
2 3964 1 1 67 ASP HB3 H 164.447 -6.349 -9.700 1.00 . A A . 67 ASP HB3 1 1
2 3965 1 1 67 ASP N N 161.523 -7.926 -9.796 1.00 . A A . 67 ASP N 1 1
2 3966 1 1 67 ASP O O 164.568 -9.579 -9.522 1.00 . A A . 67 ASP O 1 1
2 3967 1 1 67 ASP OD1 O 163.318 -6.010 -12.188 1.00 . A A . 67 ASP OD1 1 1
2 3968 1 1 67 ASP OD2 O 162.407 -4.533 -10.911 1.00 . A A . 67 ASP OD2 1 1
2 3969 1 1 68 LEU C C 163.839 -11.031 -7.150 1.00 . A A . 68 LEU C 1 1
2 3970 1 1 68 LEU CA C 164.147 -9.559 -6.862 1.00 . A A . 68 LEU CA 1 1
2 3971 1 1 68 LEU CB C 163.577 -9.149 -5.503 1.00 . A A . 68 LEU CB 1 1
2 3972 1 1 68 LEU CD1 C 163.785 -7.520 -3.620 1.00 . A A . 68 LEU CD1 1 1
2 3973 1 1 68 LEU CD2 C 165.755 -8.002 -5.078 1.00 . A A . 68 LEU CD2 1 1
2 3974 1 1 68 LEU CG C 164.233 -7.845 -5.046 1.00 . A A . 68 LEU CG 1 1
2 3975 1 1 68 LEU H H 162.775 -8.047 -7.550 1.00 . A A . 68 LEU H 1 1
2 3976 1 1 68 LEU HA H 165.210 -9.383 -6.886 1.00 . A A . 68 LEU HA 1 1
2 3977 1 1 68 LEU HB2 H 162.510 -9.004 -5.589 1.00 . A A . 68 LEU HB2 1 1
2 3978 1 1 68 LEU HB3 H 163.779 -9.924 -4.779 1.00 . A A . 68 LEU HB3 1 1
2 3979 1 1 68 LEU HD11 H 163.046 -6.733 -3.645 1.00 . A A . 68 LEU HD11 1 1
2 3980 1 1 68 LEU HD12 H 164.637 -7.196 -3.041 1.00 . A A . 68 LEU HD12 1 1
2 3981 1 1 68 LEU HD13 H 163.357 -8.402 -3.168 1.00 . A A . 68 LEU HD13 1 1
2 3982 1 1 68 LEU HD21 H 166.207 -7.260 -4.436 1.00 . A A . 68 LEU HD21 1 1
2 3983 1 1 68 LEU HD22 H 166.110 -7.868 -6.089 1.00 . A A . 68 LEU HD22 1 1
2 3984 1 1 68 LEU HD23 H 166.022 -8.989 -4.731 1.00 . A A . 68 LEU HD23 1 1
2 3985 1 1 68 LEU HG H 163.938 -7.043 -5.707 1.00 . A A . 68 LEU HG 1 1
2 3986 1 1 68 LEU N N 163.450 -8.690 -7.852 1.00 . A A . 68 LEU N 1 1
2 3987 1 1 68 LEU O O 164.698 -11.885 -7.055 1.00 . A A . 68 LEU O 1 1
2 3988 1 1 69 LYS C C 163.093 -13.269 -8.973 1.00 . A A . 69 LYS C 1 1
2 3989 1 1 69 LYS CA C 162.259 -12.748 -7.800 1.00 . A A . 69 LYS CA 1 1
2 3990 1 1 69 LYS CB C 160.775 -12.711 -8.169 1.00 . A A . 69 LYS CB 1 1
2 3991 1 1 69 LYS CD C 160.278 -15.076 -7.530 1.00 . A A . 69 LYS CD 1 1
2 3992 1 1 69 LYS CE C 158.829 -15.209 -7.055 1.00 . A A . 69 LYS CE 1 1
2 3993 1 1 69 LYS CG C 160.346 -14.084 -8.692 1.00 . A A . 69 LYS CG 1 1
2 3994 1 1 69 LYS H H 161.941 -10.628 -7.576 1.00 . A A . 69 LYS H 1 1
2 3995 1 1 69 LYS HA H 162.407 -13.366 -6.928 1.00 . A A . 69 LYS HA 1 1
2 3996 1 1 69 LYS HB2 H 160.193 -12.460 -7.295 1.00 . A A . 69 LYS HB2 1 1
2 3997 1 1 69 LYS HB3 H 160.612 -11.969 -8.935 1.00 . A A . 69 LYS HB3 1 1
2 3998 1 1 69 LYS HD2 H 160.640 -16.040 -7.858 1.00 . A A . 69 LYS HD2 1 1
2 3999 1 1 69 LYS HD3 H 160.890 -14.720 -6.715 1.00 . A A . 69 LYS HD3 1 1
2 4000 1 1 69 LYS HE2 H 158.797 -15.642 -6.064 1.00 . A A . 69 LYS HE2 1 1
2 4001 1 1 69 LYS HE3 H 158.341 -14.247 -7.062 1.00 . A A . 69 LYS HE3 1 1
2 4002 1 1 69 LYS HG2 H 159.374 -14.004 -9.156 1.00 . A A . 69 LYS HG2 1 1
2 4003 1 1 69 LYS HG3 H 161.063 -14.433 -9.419 1.00 . A A . 69 LYS HG3 1 1
2 4004 1 1 69 LYS HZ1 H 158.903 -16.728 -8.476 1.00 . A A . 69 LYS HZ1 1 1
2 4005 1 1 69 LYS HZ2 H 157.718 -15.550 -8.782 1.00 . A A . 69 LYS HZ2 1 1
2 4006 1 1 69 LYS HZ3 H 157.475 -16.707 -7.561 1.00 . A A . 69 LYS HZ3 1 1
2 4007 1 1 69 LYS N N 162.619 -11.332 -7.504 1.00 . A A . 69 LYS N 1 1
2 4008 1 1 69 LYS NZ N 158.183 -16.117 -8.043 1.00 . A A . 69 LYS NZ 1 1
2 4009 1 1 69 LYS O O 163.662 -14.340 -8.915 1.00 . A A . 69 LYS O 1 1
2 4010 1 1 70 ARG C C 165.445 -13.106 -10.821 1.00 . A A . 70 ARG C 1 1
2 4011 1 1 70 ARG CA C 163.971 -12.968 -11.212 1.00 . A A . 70 ARG CA 1 1
2 4012 1 1 70 ARG CB C 163.793 -11.868 -12.259 1.00 . A A . 70 ARG CB 1 1
2 4013 1 1 70 ARG CD C 164.929 -12.642 -14.347 1.00 . A A . 70 ARG CD 1 1
2 4014 1 1 70 ARG CG C 163.581 -12.501 -13.636 1.00 . A A . 70 ARG CG 1 1
2 4015 1 1 70 ARG CZ C 164.932 -12.313 -16.746 1.00 . A A . 70 ARG CZ 1 1
2 4016 1 1 70 ARG H H 162.705 -11.655 -10.064 1.00 . A A . 70 ARG H 1 1
2 4017 1 1 70 ARG HA H 163.591 -13.904 -11.591 1.00 . A A . 70 ARG HA 1 1
2 4018 1 1 70 ARG HB2 H 162.935 -11.263 -12.004 1.00 . A A . 70 ARG HB2 1 1
2 4019 1 1 70 ARG HB3 H 164.677 -11.248 -12.283 1.00 . A A . 70 ARG HB3 1 1
2 4020 1 1 70 ARG HD2 H 165.450 -11.695 -14.355 1.00 . A A . 70 ARG HD2 1 1
2 4021 1 1 70 ARG HD3 H 165.530 -13.400 -13.868 1.00 . A A . 70 ARG HD3 1 1
2 4022 1 1 70 ARG HE H 164.106 -13.901 -15.888 1.00 . A A . 70 ARG HE 1 1
2 4023 1 1 70 ARG HG2 H 163.131 -13.476 -13.518 1.00 . A A . 70 ARG HG2 1 1
2 4024 1 1 70 ARG HG3 H 162.930 -11.872 -14.224 1.00 . A A . 70 ARG HG3 1 1
2 4025 1 1 70 ARG HH11 H 166.890 -12.396 -16.338 1.00 . A A . 70 ARG HH11 1 1
2 4026 1 1 70 ARG HH12 H 166.454 -11.460 -17.729 1.00 . A A . 70 ARG HH12 1 1
2 4027 1 1 70 ARG HH21 H 163.055 -12.055 -17.391 1.00 . A A . 70 ARG HH21 1 1
2 4028 1 1 70 ARG HH22 H 164.282 -11.268 -18.325 1.00 . A A . 70 ARG HH22 1 1
2 4029 1 1 70 ARG N N 163.171 -12.517 -10.037 1.00 . A A . 70 ARG N 1 1
2 4030 1 1 70 ARG NE N 164.588 -13.062 -15.735 1.00 . A A . 70 ARG NE 1 1
2 4031 1 1 70 ARG NH1 N 166.190 -12.035 -16.954 1.00 . A A . 70 ARG NH1 1 1
2 4032 1 1 70 ARG NH2 N 164.019 -11.842 -17.550 1.00 . A A . 70 ARG NH2 1 1
2 4033 1 1 70 ARG O O 166.145 -13.977 -11.297 1.00 . A A . 70 ARG O 1 1
2 4034 1 1 71 GLN C C 167.625 -13.679 -8.860 1.00 . A A . 71 GLN C 1 1
2 4035 1 1 71 GLN CA C 167.347 -12.331 -9.532 1.00 . A A . 71 GLN CA 1 1
2 4036 1 1 71 GLN CB C 167.528 -11.183 -8.539 1.00 . A A . 71 GLN CB 1 1
2 4037 1 1 71 GLN CD C 167.344 -8.800 -9.271 1.00 . A A . 71 GLN CD 1 1
2 4038 1 1 71 GLN CG C 168.257 -10.026 -9.226 1.00 . A A . 71 GLN CG 1 1
2 4039 1 1 71 GLN H H 165.336 -11.556 -9.584 1.00 . A A . 71 GLN H 1 1
2 4040 1 1 71 GLN HA H 168.000 -12.190 -10.379 1.00 . A A . 71 GLN HA 1 1
2 4041 1 1 71 GLN HB2 H 166.559 -10.847 -8.197 1.00 . A A . 71 GLN HB2 1 1
2 4042 1 1 71 GLN HB3 H 168.110 -11.523 -7.696 1.00 . A A . 71 GLN HB3 1 1
2 4043 1 1 71 GLN HE21 H 167.971 -8.093 -7.525 1.00 . A A . 71 GLN HE21 1 1
2 4044 1 1 71 GLN HE22 H 166.789 -7.156 -8.305 1.00 . A A . 71 GLN HE22 1 1
2 4045 1 1 71 GLN HG2 H 169.154 -9.788 -8.674 1.00 . A A . 71 GLN HG2 1 1
2 4046 1 1 71 GLN HG3 H 168.520 -10.314 -10.233 1.00 . A A . 71 GLN HG3 1 1
2 4047 1 1 71 GLN N N 165.919 -12.251 -9.956 1.00 . A A . 71 GLN N 1 1
2 4048 1 1 71 GLN NE2 N 167.370 -7.946 -8.285 1.00 . A A . 71 GLN NE2 1 1
2 4049 1 1 71 GLN O O 168.153 -14.584 -9.471 1.00 . A A . 71 GLN O 1 1
2 4050 1 1 71 GLN OE1 O 166.600 -8.616 -10.214 1.00 . A A . 71 GLN OE1 1 1
2 4051 1 1 72 ASN C C 167.229 -16.292 -7.842 1.00 . A A . 72 ASN C 1 1
2 4052 1 1 72 ASN CA C 167.510 -15.111 -6.902 1.00 . A A . 72 ASN CA 1 1
2 4053 1 1 72 ASN CB C 166.544 -15.070 -5.704 1.00 . A A . 72 ASN CB 1 1
2 4054 1 1 72 ASN CG C 165.624 -16.296 -5.679 1.00 . A A . 72 ASN CG 1 1
2 4055 1 1 72 ASN H H 166.850 -13.079 -7.134 1.00 . A A . 72 ASN H 1 1
2 4056 1 1 72 ASN HA H 168.528 -15.156 -6.545 1.00 . A A . 72 ASN HA 1 1
2 4057 1 1 72 ASN HB2 H 167.120 -15.048 -4.797 1.00 . A A . 72 ASN HB2 1 1
2 4058 1 1 72 ASN HB3 H 165.942 -14.176 -5.764 1.00 . A A . 72 ASN HB3 1 1
2 4059 1 1 72 ASN HD21 H 166.473 -17.072 -4.062 1.00 . A A . 72 ASN HD21 1 1
2 4060 1 1 72 ASN HD22 H 165.192 -17.973 -4.711 1.00 . A A . 72 ASN HD22 1 1
2 4061 1 1 72 ASN N N 167.272 -13.821 -7.610 1.00 . A A . 72 ASN N 1 1
2 4062 1 1 72 ASN ND2 N 165.776 -17.189 -4.740 1.00 . A A . 72 ASN ND2 1 1
2 4063 1 1 72 ASN O O 167.805 -17.353 -7.708 1.00 . A A . 72 ASN O 1 1
2 4064 1 1 72 ASN OD1 O 164.760 -16.440 -6.521 1.00 . A A . 72 ASN OD1 1 1
2 4065 1 1 73 ALA C C 167.337 -17.561 -10.523 1.00 . A A . 73 ALA C 1 1
2 4066 1 1 73 ALA CA C 166.065 -17.219 -9.750 1.00 . A A . 73 ALA CA 1 1
2 4067 1 1 73 ALA CB C 164.991 -16.667 -10.688 1.00 . A A . 73 ALA CB 1 1
2 4068 1 1 73 ALA H H 165.913 -15.245 -8.904 1.00 . A A . 73 ALA H 1 1
2 4069 1 1 73 ALA HA H 165.694 -18.084 -9.223 1.00 . A A . 73 ALA HA 1 1
2 4070 1 1 73 ALA HB1 H 165.433 -16.441 -11.648 1.00 . A A . 73 ALA HB1 1 1
2 4071 1 1 73 ALA HB2 H 164.571 -15.767 -10.265 1.00 . A A . 73 ALA HB2 1 1
2 4072 1 1 73 ALA HB3 H 164.211 -17.403 -10.815 1.00 . A A . 73 ALA HB3 1 1
2 4073 1 1 73 ALA N N 166.360 -16.110 -8.801 1.00 . A A . 73 ALA N 1 1
2 4074 1 1 73 ALA O O 167.909 -18.621 -10.364 1.00 . A A . 73 ALA O 1 1
2 4075 1 1 74 LEU C C 170.243 -16.846 -11.150 1.00 . A A . 74 LEU C 1 1
2 4076 1 1 74 LEU CA C 169.049 -16.916 -12.106 1.00 . A A . 74 LEU CA 1 1
2 4077 1 1 74 LEU CB C 169.121 -15.799 -13.149 1.00 . A A . 74 LEU CB 1 1
2 4078 1 1 74 LEU CD1 C 170.487 -13.845 -12.400 1.00 . A A . 74 LEU CD1 1 1
2 4079 1 1 74 LEU CD2 C 168.149 -13.497 -13.210 1.00 . A A . 74 LEU CD2 1 1
2 4080 1 1 74 LEU CG C 169.081 -14.441 -12.447 1.00 . A A . 74 LEU CG 1 1
2 4081 1 1 74 LEU H H 167.329 -15.802 -11.443 1.00 . A A . 74 LEU H 1 1
2 4082 1 1 74 LEU HA H 169.005 -17.878 -12.591 1.00 . A A . 74 LEU HA 1 1
2 4083 1 1 74 LEU HB2 H 170.041 -15.888 -13.709 1.00 . A A . 74 LEU HB2 1 1
2 4084 1 1 74 LEU HB3 H 168.280 -15.879 -13.821 1.00 . A A . 74 LEU HB3 1 1
2 4085 1 1 74 LEU HD11 H 170.574 -13.068 -13.145 1.00 . A A . 74 LEU HD11 1 1
2 4086 1 1 74 LEU HD12 H 171.213 -14.619 -12.601 1.00 . A A . 74 LEU HD12 1 1
2 4087 1 1 74 LEU HD13 H 170.668 -13.427 -11.421 1.00 . A A . 74 LEU HD13 1 1
2 4088 1 1 74 LEU HD21 H 167.660 -12.833 -12.512 1.00 . A A . 74 LEU HD21 1 1
2 4089 1 1 74 LEU HD22 H 167.405 -14.075 -13.738 1.00 . A A . 74 LEU HD22 1 1
2 4090 1 1 74 LEU HD23 H 168.723 -12.917 -13.916 1.00 . A A . 74 LEU HD23 1 1
2 4091 1 1 74 LEU HG H 168.717 -14.571 -11.442 1.00 . A A . 74 LEU HG 1 1
2 4092 1 1 74 LEU N N 167.798 -16.657 -11.342 1.00 . A A . 74 LEU N 1 1
2 4093 1 1 74 LEU O O 171.285 -17.425 -11.392 1.00 . A A . 74 LEU O 1 1
2 4094 1 1 75 LEU C C 171.478 -17.423 -8.462 1.00 . A A . 75 LEU C 1 1
2 4095 1 1 75 LEU CA C 171.201 -16.045 -9.067 1.00 . A A . 75 LEU CA 1 1
2 4096 1 1 75 LEU CB C 170.686 -15.085 -7.994 1.00 . A A . 75 LEU CB 1 1
2 4097 1 1 75 LEU CD1 C 170.198 -12.639 -7.884 1.00 . A A . 75 LEU CD1 1 1
2 4098 1 1 75 LEU CD2 C 172.473 -13.478 -7.311 1.00 . A A . 75 LEU CD2 1 1
2 4099 1 1 75 LEU CG C 171.261 -13.685 -8.221 1.00 . A A . 75 LEU CG 1 1
2 4100 1 1 75 LEU H H 169.235 -15.700 -9.872 1.00 . A A . 75 LEU H 1 1
2 4101 1 1 75 LEU HA H 172.088 -15.645 -9.532 1.00 . A A . 75 LEU HA 1 1
2 4102 1 1 75 LEU HB2 H 169.609 -15.041 -8.042 1.00 . A A . 75 LEU HB2 1 1
2 4103 1 1 75 LEU HB3 H 170.987 -15.440 -7.022 1.00 . A A . 75 LEU HB3 1 1
2 4104 1 1 75 LEU HD11 H 169.605 -12.431 -8.761 1.00 . A A . 75 LEU HD11 1 1
2 4105 1 1 75 LEU HD12 H 170.681 -11.731 -7.550 1.00 . A A . 75 LEU HD12 1 1
2 4106 1 1 75 LEU HD13 H 169.560 -13.016 -7.098 1.00 . A A . 75 LEU HD13 1 1
2 4107 1 1 75 LEU HD21 H 172.142 -13.102 -6.353 1.00 . A A . 75 LEU HD21 1 1
2 4108 1 1 75 LEU HD22 H 173.146 -12.765 -7.764 1.00 . A A . 75 LEU HD22 1 1
2 4109 1 1 75 LEU HD23 H 172.984 -14.419 -7.172 1.00 . A A . 75 LEU HD23 1 1
2 4110 1 1 75 LEU HG H 171.558 -13.580 -9.254 1.00 . A A . 75 LEU HG 1 1
2 4111 1 1 75 LEU N N 170.089 -16.148 -10.053 1.00 . A A . 75 LEU N 1 1
2 4112 1 1 75 LEU O O 172.609 -17.857 -8.370 1.00 . A A . 75 LEU O 1 1
2 4113 1 1 76 GLU C C 171.078 -20.455 -8.546 1.00 . A A . 76 GLU C 1 1
2 4114 1 1 76 GLU CA C 170.645 -19.468 -7.461 1.00 . A A . 76 GLU CA 1 1
2 4115 1 1 76 GLU CB C 169.279 -19.857 -6.894 1.00 . A A . 76 GLU CB 1 1
2 4116 1 1 76 GLU CD C 168.183 -20.743 -4.829 1.00 . A A . 76 GLU CD 1 1
2 4117 1 1 76 GLU CG C 169.472 -20.732 -5.654 1.00 . A A . 76 GLU CG 1 1
2 4118 1 1 76 GLU H H 169.545 -17.747 -8.143 1.00 . A A . 76 GLU H 1 1
2 4119 1 1 76 GLU HA H 171.376 -19.431 -6.670 1.00 . A A . 76 GLU HA 1 1
2 4120 1 1 76 GLU HB2 H 168.734 -18.964 -6.625 1.00 . A A . 76 GLU HB2 1 1
2 4121 1 1 76 GLU HB3 H 168.723 -20.408 -7.637 1.00 . A A . 76 GLU HB3 1 1
2 4122 1 1 76 GLU HG2 H 169.714 -21.740 -5.959 1.00 . A A . 76 GLU HG2 1 1
2 4123 1 1 76 GLU HG3 H 170.277 -20.334 -5.054 1.00 . A A . 76 GLU HG3 1 1
2 4124 1 1 76 GLU N N 170.448 -18.116 -8.055 1.00 . A A . 76 GLU N 1 1
2 4125 1 1 76 GLU O O 171.852 -21.360 -8.304 1.00 . A A . 76 GLU O 1 1
2 4126 1 1 76 GLU OE1 O 167.120 -20.703 -5.427 1.00 . A A . 76 GLU OE1 1 1
2 4127 1 1 76 GLU OE2 O 168.281 -20.790 -3.614 1.00 . A A . 76 GLU OE2 1 1
2 4128 1 1 77 GLN C C 172.485 -21.077 -11.119 1.00 . A A . 77 GLN C 1 1
2 4129 1 1 77 GLN CA C 170.984 -21.205 -10.848 1.00 . A A . 77 GLN CA 1 1
2 4130 1 1 77 GLN CB C 170.176 -20.743 -12.062 1.00 . A A . 77 GLN CB 1 1
2 4131 1 1 77 GLN CD C 168.398 -22.371 -11.403 1.00 . A A . 77 GLN CD 1 1
2 4132 1 1 77 GLN CG C 169.288 -21.890 -12.550 1.00 . A A . 77 GLN CG 1 1
2 4133 1 1 77 GLN H H 169.974 -19.542 -9.922 1.00 . A A . 77 GLN H 1 1
2 4134 1 1 77 GLN HA H 170.729 -22.223 -10.598 1.00 . A A . 77 GLN HA 1 1
2 4135 1 1 77 GLN HB2 H 169.558 -19.901 -11.784 1.00 . A A . 77 GLN HB2 1 1
2 4136 1 1 77 GLN HB3 H 170.850 -20.450 -12.853 1.00 . A A . 77 GLN HB3 1 1
2 4137 1 1 77 GLN HE21 H 166.848 -21.256 -11.948 1.00 . A A . 77 GLN HE21 1 1
2 4138 1 1 77 GLN HE22 H 166.604 -22.209 -10.566 1.00 . A A . 77 GLN HE22 1 1
2 4139 1 1 77 GLN HG2 H 168.670 -21.543 -13.366 1.00 . A A . 77 GLN HG2 1 1
2 4140 1 1 77 GLN HG3 H 169.908 -22.706 -12.888 1.00 . A A . 77 GLN HG3 1 1
2 4141 1 1 77 GLN N N 170.592 -20.282 -9.746 1.00 . A A . 77 GLN N 1 1
2 4142 1 1 77 GLN NE2 N 167.182 -21.907 -11.297 1.00 . A A . 77 GLN NE2 1 1
2 4143 1 1 77 GLN O O 173.076 -21.885 -11.809 1.00 . A A . 77 GLN O 1 1
2 4144 1 1 77 GLN OE1 O 168.812 -23.178 -10.594 1.00 . A A . 77 GLN OE1 1 1
2 4145 1 1 78 GLN C C 175.271 -20.216 -9.440 1.00 . A A . 78 GLN C 1 1
2 4146 1 1 78 GLN CA C 174.575 -19.905 -10.756 1.00 . A A . 78 GLN CA 1 1
2 4147 1 1 78 GLN CB C 174.761 -18.436 -11.137 1.00 . A A . 78 GLN CB 1 1
2 4148 1 1 78 GLN CD C 176.551 -18.394 -12.879 1.00 . A A . 78 GLN CD 1 1
2 4149 1 1 78 GLN CG C 176.242 -18.160 -11.399 1.00 . A A . 78 GLN CG 1 1
2 4150 1 1 78 GLN H H 172.620 -19.453 -9.977 1.00 . A A . 78 GLN H 1 1
2 4151 1 1 78 GLN HA H 174.934 -20.549 -11.543 1.00 . A A . 78 GLN HA 1 1
2 4152 1 1 78 GLN HB2 H 174.190 -18.221 -12.029 1.00 . A A . 78 GLN HB2 1 1
2 4153 1 1 78 GLN HB3 H 174.417 -17.809 -10.329 1.00 . A A . 78 GLN HB3 1 1
2 4154 1 1 78 GLN HE21 H 174.972 -17.371 -13.514 1.00 . A A . 78 GLN HE21 1 1
2 4155 1 1 78 GLN HE22 H 175.945 -18.036 -14.736 1.00 . A A . 78 GLN HE22 1 1
2 4156 1 1 78 GLN HG2 H 176.469 -17.135 -11.141 1.00 . A A . 78 GLN HG2 1 1
2 4157 1 1 78 GLN HG3 H 176.844 -18.826 -10.799 1.00 . A A . 78 GLN HG3 1 1
2 4158 1 1 78 GLN N N 173.111 -20.079 -10.556 1.00 . A A . 78 GLN N 1 1
2 4159 1 1 78 GLN NE2 N 175.757 -17.892 -13.785 1.00 . A A . 78 GLN NE2 1 1
2 4160 1 1 78 GLN O O 176.288 -20.879 -9.391 1.00 . A A . 78 GLN O 1 1
2 4161 1 1 78 GLN OE1 O 177.524 -19.040 -13.214 1.00 . A A . 78 GLN OE1 1 1
2 4162 1 1 79 VAL C C 175.309 -21.562 -6.818 1.00 . A A . 79 VAL C 1 1
2 4163 1 1 79 VAL CA C 175.267 -20.043 -7.030 1.00 . A A . 79 VAL CA 1 1
2 4164 1 1 79 VAL CB C 174.296 -19.344 -6.065 1.00 . A A . 79 VAL CB 1 1
2 4165 1 1 79 VAL CG1 C 174.026 -20.214 -4.839 1.00 . A A . 79 VAL CG1 1 1
2 4166 1 1 79 VAL CG2 C 174.906 -18.016 -5.613 1.00 . A A . 79 VAL CG2 1 1
2 4167 1 1 79 VAL H H 173.860 -19.255 -8.441 1.00 . A A . 79 VAL H 1 1
2 4168 1 1 79 VAL HA H 176.254 -19.617 -6.942 1.00 . A A . 79 VAL HA 1 1
2 4169 1 1 79 VAL HB H 173.364 -19.152 -6.577 1.00 . A A . 79 VAL HB 1 1
2 4170 1 1 79 VAL HG11 H 173.592 -19.610 -4.059 1.00 . A A . 79 VAL HG11 1 1
2 4171 1 1 79 VAL HG12 H 174.953 -20.644 -4.494 1.00 . A A . 79 VAL HG12 1 1
2 4172 1 1 79 VAL HG13 H 173.339 -21.004 -5.108 1.00 . A A . 79 VAL HG13 1 1
2 4173 1 1 79 VAL HG21 H 174.384 -17.660 -4.736 1.00 . A A . 79 VAL HG21 1 1
2 4174 1 1 79 VAL HG22 H 174.814 -17.288 -6.406 1.00 . A A . 79 VAL HG22 1 1
2 4175 1 1 79 VAL HG23 H 175.950 -18.161 -5.376 1.00 . A A . 79 VAL HG23 1 1
2 4176 1 1 79 VAL N N 174.694 -19.763 -8.367 1.00 . A A . 79 VAL N 1 1
2 4177 1 1 79 VAL O O 175.992 -22.063 -5.948 1.00 . A A . 79 VAL O 1 1
2 4178 1 1 80 ARG C C 175.224 -24.412 -8.716 1.00 . A A . 80 ARG C 1 1
2 4179 1 1 80 ARG CA C 174.571 -23.776 -7.487 1.00 . A A . 80 ARG CA 1 1
2 4180 1 1 80 ARG CB C 173.092 -24.157 -7.408 1.00 . A A . 80 ARG CB 1 1
2 4181 1 1 80 ARG CD C 173.473 -25.834 -5.595 1.00 . A A . 80 ARG CD 1 1
2 4182 1 1 80 ARG CG C 172.964 -25.632 -7.024 1.00 . A A . 80 ARG CG 1 1
2 4183 1 1 80 ARG CZ C 173.019 -27.530 -3.927 1.00 . A A . 80 ARG CZ 1 1
2 4184 1 1 80 ARG H H 174.042 -21.862 -8.317 1.00 . A A . 80 ARG H 1 1
2 4185 1 1 80 ARG HA H 175.080 -24.079 -6.586 1.00 . A A . 80 ARG HA 1 1
2 4186 1 1 80 ARG HB2 H 172.602 -23.546 -6.663 1.00 . A A . 80 ARG HB2 1 1
2 4187 1 1 80 ARG HB3 H 172.627 -23.996 -8.368 1.00 . A A . 80 ARG HB3 1 1
2 4188 1 1 80 ARG HD2 H 174.554 -25.862 -5.582 1.00 . A A . 80 ARG HD2 1 1
2 4189 1 1 80 ARG HD3 H 173.108 -25.049 -4.951 1.00 . A A . 80 ARG HD3 1 1
2 4190 1 1 80 ARG HE H 172.461 -27.721 -5.822 1.00 . A A . 80 ARG HE 1 1
2 4191 1 1 80 ARG HG2 H 171.927 -25.931 -7.083 1.00 . A A . 80 ARG HG2 1 1
2 4192 1 1 80 ARG HG3 H 173.552 -26.232 -7.701 1.00 . A A . 80 ARG HG3 1 1
2 4193 1 1 80 ARG HH11 H 174.828 -28.351 -4.177 1.00 . A A . 80 ARG HH11 1 1
2 4194 1 1 80 ARG HH12 H 174.173 -28.455 -2.577 1.00 . A A . 80 ARG HH12 1 1
2 4195 1 1 80 ARG HH21 H 171.236 -26.797 -3.386 1.00 . A A . 80 ARG HH21 1 1
2 4196 1 1 80 ARG HH22 H 172.139 -27.575 -2.130 1.00 . A A . 80 ARG HH22 1 1
2 4197 1 1 80 ARG N N 174.581 -22.292 -7.620 1.00 . A A . 80 ARG N 1 1
2 4198 1 1 80 ARG NE N 172.912 -27.146 -5.169 1.00 . A A . 80 ARG NE 1 1
2 4199 1 1 80 ARG NH1 N 174.090 -28.161 -3.529 1.00 . A A . 80 ARG NH1 1 1
2 4200 1 1 80 ARG NH2 N 172.057 -27.281 -3.082 1.00 . A A . 80 ARG NH2 1 1
2 4201 1 1 80 ARG O O 176.037 -25.308 -8.606 1.00 . A A . 80 ARG O 1 1
2 4202 1 1 81 ALA C C 177.001 -24.635 -10.962 1.00 . A A . 81 ALA C 1 1
2 4203 1 1 81 ALA CA C 175.482 -24.533 -11.123 1.00 . A A . 81 ALA CA 1 1
2 4204 1 1 81 ALA CB C 175.125 -23.551 -12.239 1.00 . A A . 81 ALA CB 1 1
2 4205 1 1 81 ALA H H 174.220 -23.229 -9.959 1.00 . A A . 81 ALA H 1 1
2 4206 1 1 81 ALA HA H 175.058 -25.501 -11.333 1.00 . A A . 81 ALA HA 1 1
2 4207 1 1 81 ALA HB1 H 174.106 -23.721 -12.556 1.00 . A A . 81 ALA HB1 1 1
2 4208 1 1 81 ALA HB2 H 175.791 -23.699 -13.076 1.00 . A A . 81 ALA HB2 1 1
2 4209 1 1 81 ALA HB3 H 175.224 -22.539 -11.874 1.00 . A A . 81 ALA HB3 1 1
2 4210 1 1 81 ALA N N 174.876 -23.954 -9.890 1.00 . A A . 81 ALA N 1 1
2 4211 1 1 81 ALA O O 177.649 -25.447 -11.592 1.00 . A A . 81 ALA O 1 1
2 4212 1 1 82 LEU C C 179.367 -24.280 -8.476 1.00 . A A . 82 LEU C 1 1
2 4213 1 1 82 LEU CA C 179.049 -23.868 -9.916 1.00 . A A . 82 LEU CA 1 1
2 4214 1 1 82 LEU CB C 179.538 -22.446 -10.189 1.00 . A A . 82 LEU CB 1 1
2 4215 1 1 82 LEU CD1 C 181.287 -21.128 -11.393 1.00 . A A . 82 LEU CD1 1 1
2 4216 1 1 82 LEU CD2 C 181.957 -22.874 -9.738 1.00 . A A . 82 LEU CD2 1 1
2 4217 1 1 82 LEU CG C 180.934 -22.498 -10.812 1.00 . A A . 82 LEU CG 1 1
2 4218 1 1 82 LEU H H 177.031 -23.171 -9.621 1.00 . A A . 82 LEU H 1 1
2 4219 1 1 82 LEU HA H 179.502 -24.554 -10.614 1.00 . A A . 82 LEU HA 1 1
2 4220 1 1 82 LEU HB2 H 178.857 -21.955 -10.870 1.00 . A A . 82 LEU HB2 1 1
2 4221 1 1 82 LEU HB3 H 179.581 -21.895 -9.261 1.00 . A A . 82 LEU HB3 1 1
2 4222 1 1 82 LEU HD11 H 181.078 -21.121 -12.452 1.00 . A A . 82 LEU HD11 1 1
2 4223 1 1 82 LEU HD12 H 182.336 -20.928 -11.231 1.00 . A A . 82 LEU HD12 1 1
2 4224 1 1 82 LEU HD13 H 180.696 -20.368 -10.904 1.00 . A A . 82 LEU HD13 1 1
2 4225 1 1 82 LEU HD21 H 181.453 -23.006 -8.792 1.00 . A A . 82 LEU HD21 1 1
2 4226 1 1 82 LEU HD22 H 182.691 -22.086 -9.648 1.00 . A A . 82 LEU HD22 1 1
2 4227 1 1 82 LEU HD23 H 182.449 -23.795 -10.015 1.00 . A A . 82 LEU HD23 1 1
2 4228 1 1 82 LEU HG H 180.948 -23.237 -11.600 1.00 . A A . 82 LEU HG 1 1
2 4229 1 1 82 LEU N N 177.573 -23.817 -10.120 1.00 . A A . 82 LEU N 1 1
2 4230 1 1 82 LEU O O 180.214 -25.117 -8.233 1.00 . A A . 82 LEU O 1 1
2 4231 1 1 83 GLU C C 178.324 -25.422 -5.773 1.00 . A A . 83 GLU C 1 1
2 4232 1 1 83 GLU CA C 178.958 -24.067 -6.097 1.00 . A A . 83 GLU CA 1 1
2 4233 1 1 83 GLU CB C 178.303 -22.957 -5.272 1.00 . A A . 83 GLU CB 1 1
2 4234 1 1 83 GLU CD C 178.367 -22.497 -2.817 1.00 . A A . 83 GLU CD 1 1
2 4235 1 1 83 GLU CG C 179.207 -22.597 -4.092 1.00 . A A . 83 GLU CG 1 1
2 4236 1 1 83 GLU H H 178.012 -23.032 -7.734 1.00 . A A . 83 GLU H 1 1
2 4237 1 1 83 GLU HA H 180.019 -24.091 -5.906 1.00 . A A . 83 GLU HA 1 1
2 4238 1 1 83 GLU HB2 H 178.156 -22.086 -5.894 1.00 . A A . 83 GLU HB2 1 1
2 4239 1 1 83 GLU HB3 H 177.349 -23.300 -4.901 1.00 . A A . 83 GLU HB3 1 1
2 4240 1 1 83 GLU HG2 H 179.961 -23.361 -3.969 1.00 . A A . 83 GLU HG2 1 1
2 4241 1 1 83 GLU HG3 H 179.684 -21.647 -4.281 1.00 . A A . 83 GLU HG3 1 1
2 4242 1 1 83 GLU N N 178.693 -23.702 -7.519 1.00 . A A . 83 GLU N 1 1
2 4243 1 1 83 GLU O O 177.568 -25.556 -4.832 1.00 . A A . 83 GLU O 1 1
2 4244 1 1 83 GLU OE1 O 177.438 -21.707 -2.803 1.00 . A A . 83 GLU OE1 1 1
2 4245 1 1 83 GLU OE2 O 178.668 -23.213 -1.876 1.00 . A A . 83 GLU OE2 1 1
2 4246 1 1 84 GLY C C 179.129 -28.837 -6.452 1.00 . A A . 84 GLY C 1 1
2 4247 1 1 84 GLY CA C 178.043 -27.773 -6.288 1.00 . A A . 84 GLY CA 1 1
2 4248 1 1 84 GLY H H 179.238 -26.298 -7.302 1.00 . A A . 84 GLY H 1 1
2 4249 1 1 84 GLY HA2 H 177.651 -27.807 -5.281 1.00 . A A . 84 GLY HA2 1 1
2 4250 1 1 84 GLY HA3 H 177.247 -27.964 -6.992 1.00 . A A . 84 GLY HA3 1 1
2 4251 1 1 84 GLY N N 178.626 -26.428 -6.548 1.00 . A A . 84 GLY N 1 1
2 4252 1 1 84 GLY O O 179.314 -29.686 -5.604 1.00 . A A . 84 GLY O 1 1
2 4253 1 1 85 SER C C 182.283 -29.221 -7.343 1.00 . A A . 85 SER C 1 1
2 4254 1 1 85 SER CA C 180.929 -29.802 -7.757 1.00 . A A . 85 SER CA 1 1
2 4255 1 1 85 SER CB C 180.904 -30.089 -9.258 1.00 . A A . 85 SER CB 1 1
2 4256 1 1 85 SER H H 179.686 -28.100 -8.210 1.00 . A A . 85 SER H 1 1
2 4257 1 1 85 SER HA H 180.720 -30.705 -7.205 1.00 . A A . 85 SER HA 1 1
2 4258 1 1 85 SER HB2 H 181.204 -29.208 -9.800 1.00 . A A . 85 SER HB2 1 1
2 4259 1 1 85 SER HB3 H 181.589 -30.897 -9.480 1.00 . A A . 85 SER HB3 1 1
2 4260 1 1 85 SER HG H 179.002 -29.719 -9.428 1.00 . A A . 85 SER HG 1 1
2 4261 1 1 85 SER N N 179.851 -28.795 -7.539 1.00 . A A . 85 SER N 1 1
2 4262 1 1 85 SER O O 183.253 -29.935 -7.180 1.00 . A A . 85 SER O 1 1
2 4263 1 1 85 SER OG O 179.585 -30.450 -9.645 1.00 . A A . 85 SER OG 1 1
2 4264 1 1 86 GLY C C 184.451 -26.934 -8.013 1.00 . A A . 86 GLY C 1 1
2 4265 1 1 86 GLY CA C 183.646 -27.303 -6.767 1.00 . A A . 86 GLY CA 1 1
2 4266 1 1 86 GLY H H 181.562 -27.371 -7.308 1.00 . A A . 86 GLY H 1 1
2 4267 1 1 86 GLY HA2 H 183.446 -26.412 -6.188 1.00 . A A . 86 GLY HA2 1 1
2 4268 1 1 86 GLY HA3 H 184.213 -28.000 -6.170 1.00 . A A . 86 GLY HA3 1 1
2 4269 1 1 86 GLY N N 182.356 -27.929 -7.171 1.00 . A A . 86 GLY N 1 1
2 4270 1 1 86 GLY O O 185.601 -27.300 -8.152 1.00 . A A . 86 GLY O 1 1
2 4271 1 1 87 CYS C C 185.211 -27.051 -10.821 1.00 . A A . 87 CYS C 1 1
2 4272 1 1 87 CYS CA C 184.594 -25.817 -10.157 1.00 . A A . 87 CYS CA 1 1
2 4273 1 1 87 CYS CB C 185.690 -24.867 -9.676 1.00 . A A . 87 CYS CB 1 1
2 4274 1 1 87 CYS H H 182.929 -25.922 -8.793 1.00 . A A . 87 CYS H 1 1
2 4275 1 1 87 CYS HA H 183.938 -25.306 -10.843 1.00 . A A . 87 CYS HA 1 1
2 4276 1 1 87 CYS HB2 H 186.303 -25.368 -8.942 1.00 . A A . 87 CYS HB2 1 1
2 4277 1 1 87 CYS HB3 H 186.302 -24.570 -10.515 1.00 . A A . 87 CYS HB3 1 1
2 4278 1 1 87 CYS N N 183.858 -26.209 -8.922 1.00 . A A . 87 CYS N 1 1
2 4279 1 1 87 CYS O O 186.177 -26.887 -11.549 1.00 . A A . 87 CYS O 1 1
2 4280 1 1 87 CYS OXT O 184.708 -28.138 -10.590 1.00 . A A . 87 CYS OXT 1 1
2 4281 1 1 87 CYS SG S 184.936 -23.402 -8.931 1.00 . A A . 87 CYS SG 1 1
2 4282 2 1 1 MET C C 115.272 38.089 7.151 1.00 . B B . 1 MET C 1 1
2 4283 2 1 1 MET CA C 115.584 39.528 7.573 1.00 . B B . 1 MET CA 1 1
2 4284 2 1 1 MET CB C 114.295 40.342 7.692 1.00 . B B . 1 MET CB 1 1
2 4285 2 1 1 MET CE C 112.631 41.795 10.770 1.00 . B B . 1 MET CE 1 1
2 4286 2 1 1 MET CG C 114.452 41.388 8.798 1.00 . B B . 1 MET CG 1 1
2 4287 2 1 1 MET H1 H 116.056 41.197 6.415 1.00 . B B . 1 MET H1 1 1
2 4288 2 1 1 MET H2 H 116.258 39.714 5.610 1.00 . B B . 1 MET H2 1 1
2 4289 2 1 1 MET H3 H 117.387 40.210 6.779 1.00 . B B . 1 MET H3 1 1
2 4290 2 1 1 MET HA H 116.115 39.539 8.511 1.00 . B B . 1 MET HA 1 1
2 4291 2 1 1 MET HB2 H 114.095 40.838 6.753 1.00 . B B . 1 MET HB2 1 1
2 4292 2 1 1 MET HB3 H 113.474 39.684 7.936 1.00 . B B . 1 MET HB3 1 1
2 4293 2 1 1 MET HE1 H 112.151 42.102 9.852 1.00 . B B . 1 MET HE1 1 1
2 4294 2 1 1 MET HE2 H 113.020 42.663 11.278 1.00 . B B . 1 MET HE2 1 1
2 4295 2 1 1 MET HE3 H 111.915 41.297 11.409 1.00 . B B . 1 MET HE3 1 1
2 4296 2 1 1 MET HG2 H 115.480 41.716 8.840 1.00 . B B . 1 MET HG2 1 1
2 4297 2 1 1 MET HG3 H 113.812 42.232 8.588 1.00 . B B . 1 MET HG3 1 1
2 4298 2 1 1 MET N N 116.381 40.214 6.514 1.00 . B B . 1 MET N 1 1
2 4299 2 1 1 MET O O 115.817 37.144 7.686 1.00 . B B . 1 MET O 1 1
2 4300 2 1 1 MET SD S 113.987 40.658 10.388 1.00 . B B . 1 MET SD 1 1
2 4301 2 1 2 ALA C C 114.169 36.435 4.220 1.00 . B B . 2 ALA C 1 1
2 4302 2 1 2 ALA CA C 114.053 36.538 5.743 1.00 . B B . 2 ALA CA 1 1
2 4303 2 1 2 ALA CB C 112.605 36.327 6.186 1.00 . B B . 2 ALA CB 1 1
2 4304 2 1 2 ALA H H 113.970 38.691 5.779 1.00 . B B . 2 ALA H 1 1
2 4305 2 1 2 ALA HA H 114.694 35.814 6.220 1.00 . B B . 2 ALA HA 1 1
2 4306 2 1 2 ALA HB1 H 112.216 37.248 6.594 1.00 . B B . 2 ALA HB1 1 1
2 4307 2 1 2 ALA HB2 H 112.569 35.554 6.940 1.00 . B B . 2 ALA HB2 1 1
2 4308 2 1 2 ALA HB3 H 112.009 36.029 5.336 1.00 . B B . 2 ALA HB3 1 1
2 4309 2 1 2 ALA N N 114.399 37.916 6.197 1.00 . B B . 2 ALA N 1 1
2 4310 2 1 2 ALA O O 114.753 37.282 3.574 1.00 . B B . 2 ALA O 1 1
2 4311 2 1 3 ASP C C 115.146 35.016 1.731 1.00 . B B . 3 ASP C 1 1
2 4312 2 1 3 ASP CA C 113.695 35.244 2.163 1.00 . B B . 3 ASP CA 1 1
2 4313 2 1 3 ASP CB C 113.165 36.561 1.594 1.00 . B B . 3 ASP CB 1 1
2 4314 2 1 3 ASP CG C 112.730 36.352 0.143 1.00 . B B . 3 ASP CG 1 1
2 4315 2 1 3 ASP H H 113.151 34.732 4.184 1.00 . B B . 3 ASP H 1 1
2 4316 2 1 3 ASP HA H 113.071 34.426 1.839 1.00 . B B . 3 ASP HA 1 1
2 4317 2 1 3 ASP HB2 H 112.320 36.892 2.180 1.00 . B B . 3 ASP HB2 1 1
2 4318 2 1 3 ASP HB3 H 113.943 37.308 1.631 1.00 . B B . 3 ASP HB3 1 1
2 4319 2 1 3 ASP N N 113.617 35.403 3.644 1.00 . B B . 3 ASP N 1 1
2 4320 2 1 3 ASP O O 115.474 35.088 0.563 1.00 . B B . 3 ASP O 1 1
2 4321 2 1 3 ASP OD1 O 111.965 35.433 -0.099 1.00 . B B . 3 ASP OD1 1 1
2 4322 2 1 3 ASP OD2 O 113.170 37.114 -0.702 1.00 . B B . 3 ASP OD2 1 1
2 4323 2 1 4 LYS C C 117.905 35.538 1.272 1.00 . B B . 4 LYS C 1 1
2 4324 2 1 4 LYS CA C 117.445 34.506 2.305 1.00 . B B . 4 LYS CA 1 1
2 4325 2 1 4 LYS CB C 117.479 33.098 1.711 1.00 . B B . 4 LYS CB 1 1
2 4326 2 1 4 LYS CD C 117.980 30.982 2.943 1.00 . B B . 4 LYS CD 1 1
2 4327 2 1 4 LYS CE C 118.485 30.750 4.369 1.00 . B B . 4 LYS CE 1 1
2 4328 2 1 4 LYS CG C 118.576 32.281 2.396 1.00 . B B . 4 LYS CG 1 1
2 4329 2 1 4 LYS H H 115.730 34.686 3.600 1.00 . B B . 4 LYS H 1 1
2 4330 2 1 4 LYS HA H 118.066 34.550 3.185 1.00 . B B . 4 LYS HA 1 1
2 4331 2 1 4 LYS HB2 H 116.522 32.620 1.866 1.00 . B B . 4 LYS HB2 1 1
2 4332 2 1 4 LYS HB3 H 117.685 33.158 0.653 1.00 . B B . 4 LYS HB3 1 1
2 4333 2 1 4 LYS HD2 H 116.902 31.056 2.949 1.00 . B B . 4 LYS HD2 1 1
2 4334 2 1 4 LYS HD3 H 118.281 30.156 2.318 1.00 . B B . 4 LYS HD3 1 1
2 4335 2 1 4 LYS HE2 H 118.241 31.597 4.996 1.00 . B B . 4 LYS HE2 1 1
2 4336 2 1 4 LYS HE3 H 118.061 29.845 4.776 1.00 . B B . 4 LYS HE3 1 1
2 4337 2 1 4 LYS HG2 H 119.351 32.049 1.680 1.00 . B B . 4 LYS HG2 1 1
2 4338 2 1 4 LYS HG3 H 118.996 32.853 3.210 1.00 . B B . 4 LYS HG3 1 1
2 4339 2 1 4 LYS HZ1 H 120.308 29.922 4.937 1.00 . B B . 4 LYS HZ1 1 1
2 4340 2 1 4 LYS HZ2 H 120.414 31.529 4.395 1.00 . B B . 4 LYS HZ2 1 1
2 4341 2 1 4 LYS HZ3 H 120.192 30.266 3.281 1.00 . B B . 4 LYS HZ3 1 1
2 4342 2 1 4 LYS N N 116.016 34.740 2.664 1.00 . B B . 4 LYS N 1 1
2 4343 2 1 4 LYS NZ N 119.961 30.606 4.236 1.00 . B B . 4 LYS NZ 1 1
2 4344 2 1 4 LYS O O 117.986 35.256 0.093 1.00 . B B . 4 LYS O 1 1
2 4345 2 1 5 ARG C C 119.988 37.372 0.104 1.00 . B B . 5 ARG C 1 1
2 4346 2 1 5 ARG CA C 118.661 37.781 0.749 1.00 . B B . 5 ARG CA 1 1
2 4347 2 1 5 ARG CB C 118.843 39.037 1.601 1.00 . B B . 5 ARG CB 1 1
2 4348 2 1 5 ARG CD C 119.397 41.438 1.182 1.00 . B B . 5 ARG CD 1 1
2 4349 2 1 5 ARG CG C 118.493 40.274 0.770 1.00 . B B . 5 ARG CG 1 1
2 4350 2 1 5 ARG CZ C 118.207 43.546 1.150 1.00 . B B . 5 ARG CZ 1 1
2 4351 2 1 5 ARG H H 118.134 36.937 2.661 1.00 . B B . 5 ARG H 1 1
2 4352 2 1 5 ARG HA H 117.911 37.953 -0.007 1.00 . B B . 5 ARG HA 1 1
2 4353 2 1 5 ARG HB2 H 118.192 38.984 2.462 1.00 . B B . 5 ARG HB2 1 1
2 4354 2 1 5 ARG HB3 H 119.869 39.105 1.929 1.00 . B B . 5 ARG HB3 1 1
2 4355 2 1 5 ARG HD2 H 119.358 41.580 2.254 1.00 . B B . 5 ARG HD2 1 1
2 4356 2 1 5 ARG HD3 H 120.411 41.259 0.860 1.00 . B B . 5 ARG HD3 1 1
2 4357 2 1 5 ARG HE H 118.946 42.713 -0.493 1.00 . B B . 5 ARG HE 1 1
2 4358 2 1 5 ARG HG2 H 118.640 40.056 -0.278 1.00 . B B . 5 ARG HG2 1 1
2 4359 2 1 5 ARG HG3 H 117.462 40.543 0.941 1.00 . B B . 5 ARG HG3 1 1
2 4360 2 1 5 ARG HH11 H 119.589 43.655 2.594 1.00 . B B . 5 ARG HH11 1 1
2 4361 2 1 5 ARG HH12 H 118.231 44.713 2.776 1.00 . B B . 5 ARG HH12 1 1
2 4362 2 1 5 ARG HH21 H 116.676 43.652 -0.136 1.00 . B B . 5 ARG HH21 1 1
2 4363 2 1 5 ARG HH22 H 116.582 44.712 1.230 1.00 . B B . 5 ARG HH22 1 1
2 4364 2 1 5 ARG N N 118.207 36.731 1.706 1.00 . B B . 5 ARG N 1 1
2 4365 2 1 5 ARG NE N 118.839 42.624 0.477 1.00 . B B . 5 ARG NE 1 1
2 4366 2 1 5 ARG NH1 N 118.715 44.007 2.260 1.00 . B B . 5 ARG NH1 1 1
2 4367 2 1 5 ARG NH2 N 117.066 44.006 0.714 1.00 . B B . 5 ARG NH2 1 1
2 4368 2 1 5 ARG O O 121.048 37.774 0.541 1.00 . B B . 5 ARG O 1 1
2 4369 2 1 6 ALA C C 122.268 35.812 -0.564 1.00 . B B . 6 ALA C 1 1
2 4370 2 1 6 ALA CA C 121.195 36.144 -1.606 1.00 . B B . 6 ALA CA 1 1
2 4371 2 1 6 ALA CB C 121.623 37.341 -2.455 1.00 . B B . 6 ALA CB 1 1
2 4372 2 1 6 ALA H H 119.070 36.269 -1.267 1.00 . B B . 6 ALA H 1 1
2 4373 2 1 6 ALA HA H 121.008 35.291 -2.240 1.00 . B B . 6 ALA HA 1 1
2 4374 2 1 6 ALA HB1 H 121.878 38.168 -1.809 1.00 . B B . 6 ALA HB1 1 1
2 4375 2 1 6 ALA HB2 H 120.811 37.630 -3.106 1.00 . B B . 6 ALA HB2 1 1
2 4376 2 1 6 ALA HB3 H 122.484 37.071 -3.050 1.00 . B B . 6 ALA HB3 1 1
2 4377 2 1 6 ALA N N 119.937 36.579 -0.931 1.00 . B B . 6 ALA N 1 1
2 4378 2 1 6 ALA O O 121.984 35.262 0.481 1.00 . B B . 6 ALA O 1 1
2 4379 2 1 7 HIS C C 124.629 34.360 0.460 1.00 . B B . 7 HIS C 1 1
2 4380 2 1 7 HIS CA C 124.591 35.855 0.134 1.00 . B B . 7 HIS CA 1 1
2 4381 2 1 7 HIS CB C 124.236 36.665 1.381 1.00 . B B . 7 HIS CB 1 1
2 4382 2 1 7 HIS CD2 C 123.496 39.182 1.528 1.00 . B B . 7 HIS CD2 1 1
2 4383 2 1 7 HIS CE1 C 124.827 39.990 0.020 1.00 . B B . 7 HIS CE1 1 1
2 4384 2 1 7 HIS CG C 124.232 38.130 1.042 1.00 . B B . 7 HIS CG 1 1
2 4385 2 1 7 HIS H H 123.707 36.592 -1.688 1.00 . B B . 7 HIS H 1 1
2 4386 2 1 7 HIS HA H 125.541 36.180 -0.257 1.00 . B B . 7 HIS HA 1 1
2 4387 2 1 7 HIS HB2 H 123.257 36.374 1.733 1.00 . B B . 7 HIS HB2 1 1
2 4388 2 1 7 HIS HB3 H 124.967 36.477 2.153 1.00 . B B . 7 HIS HB3 1 1
2 4389 2 1 7 HIS HD1 H 125.730 38.176 -0.454 1.00 . B B . 7 HIS HD1 1 1
2 4390 2 1 7 HIS HD2 H 122.739 39.111 2.295 1.00 . B B . 7 HIS HD2 1 1
2 4391 2 1 7 HIS HE1 H 125.337 40.671 -0.644 1.00 . B B . 7 HIS HE1 1 1
2 4392 2 1 7 HIS N N 123.499 36.147 -0.841 1.00 . B B . 7 HIS N 1 1
2 4393 2 1 7 HIS ND1 N 125.074 38.668 0.082 1.00 . B B . 7 HIS ND1 1 1
2 4394 2 1 7 HIS NE2 N 123.873 40.356 0.881 1.00 . B B . 7 HIS NE2 1 1
2 4395 2 1 7 HIS O O 123.732 33.616 0.118 1.00 . B B . 7 HIS O 1 1
2 4396 2 1 8 HIS C C 126.484 32.304 2.814 1.00 . B B . 8 HIS C 1 1
2 4397 2 1 8 HIS CA C 125.762 32.472 1.474 1.00 . B B . 8 HIS CA 1 1
2 4398 2 1 8 HIS CB C 126.576 31.843 0.343 1.00 . B B . 8 HIS CB 1 1
2 4399 2 1 8 HIS CD2 C 124.428 30.780 -0.734 1.00 . B B . 8 HIS CD2 1 1
2 4400 2 1 8 HIS CE1 C 125.280 28.877 -1.325 1.00 . B B . 8 HIS CE1 1 1
2 4401 2 1 8 HIS CG C 125.746 30.798 -0.351 1.00 . B B . 8 HIS CG 1 1
2 4402 2 1 8 HIS H H 126.374 34.535 1.390 1.00 . B B . 8 HIS H 1 1
2 4403 2 1 8 HIS HA H 124.781 32.025 1.514 1.00 . B B . 8 HIS HA 1 1
2 4404 2 1 8 HIS HB2 H 126.859 32.608 -0.365 1.00 . B B . 8 HIS HB2 1 1
2 4405 2 1 8 HIS HB3 H 127.464 31.384 0.751 1.00 . B B . 8 HIS HB3 1 1
2 4406 2 1 8 HIS HD1 H 127.193 29.273 -0.607 1.00 . B B . 8 HIS HD1 1 1
2 4407 2 1 8 HIS HD2 H 123.724 31.585 -0.581 1.00 . B B . 8 HIS HD2 1 1
2 4408 2 1 8 HIS HE1 H 125.397 27.882 -1.727 1.00 . B B . 8 HIS HE1 1 1
2 4409 2 1 8 HIS N N 125.663 33.917 1.122 1.00 . B B . 8 HIS N 1 1
2 4410 2 1 8 HIS ND1 N 126.270 29.575 -0.738 1.00 . B B . 8 HIS ND1 1 1
2 4411 2 1 8 HIS NE2 N 124.136 29.566 -1.349 1.00 . B B . 8 HIS NE2 1 1
2 4412 2 1 8 HIS O O 127.458 32.975 3.093 1.00 . B B . 8 HIS O 1 1
2 4413 2 1 9 ASN C C 126.445 29.773 5.449 1.00 . B B . 9 ASN C 1 1
2 4414 2 1 9 ASN CA C 126.670 31.209 4.967 1.00 . B B . 9 ASN CA 1 1
2 4415 2 1 9 ASN CB C 125.991 32.203 5.908 1.00 . B B . 9 ASN CB 1 1
2 4416 2 1 9 ASN CG C 127.045 33.120 6.531 1.00 . B B . 9 ASN CG 1 1
2 4417 2 1 9 ASN H H 125.224 30.887 3.402 1.00 . B B . 9 ASN H 1 1
2 4418 2 1 9 ASN HA H 127.725 31.424 4.901 1.00 . B B . 9 ASN HA 1 1
2 4419 2 1 9 ASN HB2 H 125.279 32.797 5.352 1.00 . B B . 9 ASN HB2 1 1
2 4420 2 1 9 ASN HB3 H 125.477 31.665 6.691 1.00 . B B . 9 ASN HB3 1 1
2 4421 2 1 9 ASN HD21 H 125.818 34.677 6.661 1.00 . B B . 9 ASN HD21 1 1
2 4422 2 1 9 ASN HD22 H 127.393 34.945 7.233 1.00 . B B . 9 ASN HD22 1 1
2 4423 2 1 9 ASN N N 126.012 31.416 3.645 1.00 . B B . 9 ASN N 1 1
2 4424 2 1 9 ASN ND2 N 126.726 34.349 6.834 1.00 . B B . 9 ASN ND2 1 1
2 4425 2 1 9 ASN O O 125.441 29.159 5.150 1.00 . B B . 9 ASN O 1 1
2 4426 2 1 9 ASN OD1 O 128.169 32.714 6.746 1.00 . B B . 9 ASN OD1 1 1
2 4427 2 1 10 ALA C C 127.081 27.838 8.220 1.00 . B B . 10 ALA C 1 1
2 4428 2 1 10 ALA CA C 127.208 27.840 6.694 1.00 . B B . 10 ALA CA 1 1
2 4429 2 1 10 ALA CB C 128.481 27.112 6.261 1.00 . B B . 10 ALA CB 1 1
2 4430 2 1 10 ALA H H 128.175 29.747 6.423 1.00 . B B . 10 ALA H 1 1
2 4431 2 1 10 ALA HA H 126.346 27.375 6.243 1.00 . B B . 10 ALA HA 1 1
2 4432 2 1 10 ALA HB1 H 128.697 27.347 5.229 1.00 . B B . 10 ALA HB1 1 1
2 4433 2 1 10 ALA HB2 H 128.339 26.046 6.364 1.00 . B B . 10 ALA HB2 1 1
2 4434 2 1 10 ALA HB3 H 129.306 27.427 6.882 1.00 . B B . 10 ALA HB3 1 1
2 4435 2 1 10 ALA N N 127.372 29.235 6.193 1.00 . B B . 10 ALA N 1 1
2 4436 2 1 10 ALA O O 128.034 27.593 8.932 1.00 . B B . 10 ALA O 1 1
2 4437 2 1 11 LEU C C 125.229 26.761 10.692 1.00 . B B . 11 LEU C 1 1
2 4438 2 1 11 LEU CA C 125.722 28.127 10.206 1.00 . B B . 11 LEU CA 1 1
2 4439 2 1 11 LEU CB C 124.663 29.201 10.459 1.00 . B B . 11 LEU CB 1 1
2 4440 2 1 11 LEU CD1 C 124.906 31.184 11.958 1.00 . B B . 11 LEU CD1 1 1
2 4441 2 1 11 LEU CD2 C 123.455 29.271 12.644 1.00 . B B . 11 LEU CD2 1 1
2 4442 2 1 11 LEU CG C 124.742 29.664 11.914 1.00 . B B . 11 LEU CG 1 1
2 4443 2 1 11 LEU H H 125.153 28.307 8.135 1.00 . B B . 11 LEU H 1 1
2 4444 2 1 11 LEU HA H 126.643 28.394 10.700 1.00 . B B . 11 LEU HA 1 1
2 4445 2 1 11 LEU HB2 H 124.840 30.041 9.803 1.00 . B B . 11 LEU HB2 1 1
2 4446 2 1 11 LEU HB3 H 123.683 28.792 10.266 1.00 . B B . 11 LEU HB3 1 1
2 4447 2 1 11 LEU HD11 H 125.957 31.432 11.964 1.00 . B B . 11 LEU HD11 1 1
2 4448 2 1 11 LEU HD12 H 124.439 31.572 12.852 1.00 . B B . 11 LEU HD12 1 1
2 4449 2 1 11 LEU HD13 H 124.438 31.622 11.089 1.00 . B B . 11 LEU HD13 1 1
2 4450 2 1 11 LEU HD21 H 123.053 30.133 13.155 1.00 . B B . 11 LEU HD21 1 1
2 4451 2 1 11 LEU HD22 H 123.671 28.494 13.362 1.00 . B B . 11 LEU HD22 1 1
2 4452 2 1 11 LEU HD23 H 122.732 28.908 11.928 1.00 . B B . 11 LEU HD23 1 1
2 4453 2 1 11 LEU HG H 125.589 29.196 12.396 1.00 . B B . 11 LEU HG 1 1
2 4454 2 1 11 LEU N N 125.910 28.112 8.727 1.00 . B B . 11 LEU N 1 1
2 4455 2 1 11 LEU O O 124.654 26.641 11.755 1.00 . B B . 11 LEU O 1 1
2 4456 2 1 12 GLU C C 125.958 23.306 9.815 1.00 . B B . 12 GLU C 1 1
2 4457 2 1 12 GLU CA C 124.994 24.375 10.340 1.00 . B B . 12 GLU CA 1 1
2 4458 2 1 12 GLU CB C 123.612 24.209 9.706 1.00 . B B . 12 GLU CB 1 1
2 4459 2 1 12 GLU CD C 123.115 25.675 7.744 1.00 . B B . 12 GLU CD 1 1
2 4460 2 1 12 GLU CG C 123.728 24.345 8.186 1.00 . B B . 12 GLU CG 1 1
2 4461 2 1 12 GLU H H 125.917 25.850 9.067 1.00 . B B . 12 GLU H 1 1
2 4462 2 1 12 GLU HA H 124.915 24.318 11.414 1.00 . B B . 12 GLU HA 1 1
2 4463 2 1 12 GLU HB2 H 123.218 23.234 9.952 1.00 . B B . 12 GLU HB2 1 1
2 4464 2 1 12 GLU HB3 H 122.948 24.972 10.083 1.00 . B B . 12 GLU HB3 1 1
2 4465 2 1 12 GLU HG2 H 124.770 24.314 7.901 1.00 . B B . 12 GLU HG2 1 1
2 4466 2 1 12 GLU HG3 H 123.200 23.532 7.711 1.00 . B B . 12 GLU HG3 1 1
2 4467 2 1 12 GLU N N 125.450 25.731 9.921 1.00 . B B . 12 GLU N 1 1
2 4468 2 1 12 GLU O O 125.675 22.619 8.855 1.00 . B B . 12 GLU O 1 1
2 4469 2 1 12 GLU OE1 O 121.923 25.699 7.487 1.00 . B B . 12 GLU OE1 1 1
2 4470 2 1 12 GLU OE2 O 123.849 26.646 7.668 1.00 . B B . 12 GLU OE2 1 1
2 4471 2 1 13 ARG C C 127.368 20.807 9.712 1.00 . B B . 13 ARG C 1 1
2 4472 2 1 13 ARG CA C 128.077 22.139 9.978 1.00 . B B . 13 ARG CA 1 1
2 4473 2 1 13 ARG CB C 129.073 22.001 11.130 1.00 . B B . 13 ARG CB 1 1
2 4474 2 1 13 ARG CD C 131.558 21.991 11.369 1.00 . B B . 13 ARG CD 1 1
2 4475 2 1 13 ARG CG C 130.374 21.386 10.612 1.00 . B B . 13 ARG CG 1 1
2 4476 2 1 13 ARG CZ C 133.769 21.108 11.801 1.00 . B B . 13 ARG CZ 1 1
2 4477 2 1 13 ARG H H 127.304 23.728 11.212 1.00 . B B . 13 ARG H 1 1
2 4478 2 1 13 ARG HA H 128.586 22.479 9.090 1.00 . B B . 13 ARG HA 1 1
2 4479 2 1 13 ARG HB2 H 129.277 22.977 11.546 1.00 . B B . 13 ARG HB2 1 1
2 4480 2 1 13 ARG HB3 H 128.655 21.364 11.894 1.00 . B B . 13 ARG HB3 1 1
2 4481 2 1 13 ARG HD2 H 131.734 23.006 11.038 1.00 . B B . 13 ARG HD2 1 1
2 4482 2 1 13 ARG HD3 H 131.377 21.967 12.432 1.00 . B B . 13 ARG HD3 1 1
2 4483 2 1 13 ARG HE H 132.692 20.563 10.224 1.00 . B B . 13 ARG HE 1 1
2 4484 2 1 13 ARG HG2 H 130.353 20.317 10.769 1.00 . B B . 13 ARG HG2 1 1
2 4485 2 1 13 ARG HG3 H 130.477 21.594 9.559 1.00 . B B . 13 ARG HG3 1 1
2 4486 2 1 13 ARG HH11 H 133.502 22.980 12.458 1.00 . B B . 13 ARG HH11 1 1
2 4487 2 1 13 ARG HH12 H 134.880 22.150 13.101 1.00 . B B . 13 ARG HH12 1 1
2 4488 2 1 13 ARG HH21 H 134.282 19.232 11.325 1.00 . B B . 13 ARG HH21 1 1
2 4489 2 1 13 ARG HH22 H 135.321 20.028 12.459 1.00 . B B . 13 ARG HH22 1 1
2 4490 2 1 13 ARG N N 127.095 23.163 10.440 1.00 . B B . 13 ARG N 1 1
2 4491 2 1 13 ARG NE N 132.718 21.123 11.028 1.00 . B B . 13 ARG NE 1 1
2 4492 2 1 13 ARG NH1 N 134.074 22.161 12.508 1.00 . B B . 13 ARG NH1 1 1
2 4493 2 1 13 ARG NH2 N 134.515 20.039 11.867 1.00 . B B . 13 ARG NH2 1 1
2 4494 2 1 13 ARG O O 127.239 20.377 8.583 1.00 . B B . 13 ARG O 1 1
2 4495 2 1 14 LYS C C 127.159 17.800 9.985 1.00 . B B . 14 LYS C 1 1
2 4496 2 1 14 LYS CA C 126.198 18.853 10.547 1.00 . B B . 14 LYS CA 1 1
2 4497 2 1 14 LYS CB C 125.084 19.156 9.544 1.00 . B B . 14 LYS CB 1 1
2 4498 2 1 14 LYS CD C 122.686 18.981 10.224 1.00 . B B . 14 LYS CD 1 1
2 4499 2 1 14 LYS CE C 121.732 19.158 9.041 1.00 . B B . 14 LYS CE 1 1
2 4500 2 1 14 LYS CG C 123.917 18.193 9.773 1.00 . B B . 14 LYS CG 1 1
2 4501 2 1 14 LYS H H 127.013 20.520 11.643 1.00 . B B . 14 LYS H 1 1
2 4502 2 1 14 LYS HA H 125.772 18.514 11.478 1.00 . B B . 14 LYS HA 1 1
2 4503 2 1 14 LYS HB2 H 124.745 20.173 9.681 1.00 . B B . 14 LYS HB2 1 1
2 4504 2 1 14 LYS HB3 H 125.459 19.032 8.540 1.00 . B B . 14 LYS HB3 1 1
2 4505 2 1 14 LYS HD2 H 122.184 18.441 11.015 1.00 . B B . 14 LYS HD2 1 1
2 4506 2 1 14 LYS HD3 H 122.991 19.951 10.587 1.00 . B B . 14 LYS HD3 1 1
2 4507 2 1 14 LYS HE2 H 120.955 19.869 9.289 1.00 . B B . 14 LYS HE2 1 1
2 4508 2 1 14 LYS HE3 H 122.273 19.481 8.166 1.00 . B B . 14 LYS HE3 1 1
2 4509 2 1 14 LYS HG2 H 123.696 17.672 8.852 1.00 . B B . 14 LYS HG2 1 1
2 4510 2 1 14 LYS HG3 H 124.184 17.478 10.536 1.00 . B B . 14 LYS HG3 1 1
2 4511 2 1 14 LYS HZ1 H 121.915 17.121 8.656 1.00 . B B . 14 LYS HZ1 1 1
2 4512 2 1 14 LYS HZ2 H 120.530 17.834 7.977 1.00 . B B . 14 LYS HZ2 1 1
2 4513 2 1 14 LYS HZ3 H 120.597 17.521 9.646 1.00 . B B . 14 LYS HZ3 1 1
2 4514 2 1 14 LYS N N 126.903 20.154 10.742 1.00 . B B . 14 LYS N 1 1
2 4515 2 1 14 LYS NZ N 121.150 17.807 8.813 1.00 . B B . 14 LYS NZ 1 1
2 4516 2 1 14 LYS O O 128.349 17.840 10.224 1.00 . B B . 14 LYS O 1 1
2 4517 2 1 15 ARG C C 127.387 15.769 7.141 1.00 . B B . 15 ARG C 1 1
2 4518 2 1 15 ARG CA C 127.528 15.793 8.667 1.00 . B B . 15 ARG CA 1 1
2 4519 2 1 15 ARG CB C 127.033 14.461 9.260 1.00 . B B . 15 ARG CB 1 1
2 4520 2 1 15 ARG CD C 127.428 15.118 11.649 1.00 . B B . 15 ARG CD 1 1
2 4521 2 1 15 ARG CG C 126.374 14.679 10.630 1.00 . B B . 15 ARG CG 1 1
2 4522 2 1 15 ARG CZ C 126.330 15.425 13.788 1.00 . B B . 15 ARG CZ 1 1
2 4523 2 1 15 ARG H H 125.684 16.840 9.064 1.00 . B B . 15 ARG H 1 1
2 4524 2 1 15 ARG HA H 128.556 15.963 8.948 1.00 . B B . 15 ARG HA 1 1
2 4525 2 1 15 ARG HB2 H 126.313 14.020 8.586 1.00 . B B . 15 ARG HB2 1 1
2 4526 2 1 15 ARG HB3 H 127.871 13.790 9.372 1.00 . B B . 15 ARG HB3 1 1
2 4527 2 1 15 ARG HD2 H 127.867 14.253 12.128 1.00 . B B . 15 ARG HD2 1 1
2 4528 2 1 15 ARG HD3 H 128.189 15.715 11.171 1.00 . B B . 15 ARG HD3 1 1
2 4529 2 1 15 ARG HE H 126.449 16.870 12.430 1.00 . B B . 15 ARG HE 1 1
2 4530 2 1 15 ARG HG2 H 125.613 15.442 10.547 1.00 . B B . 15 ARG HG2 1 1
2 4531 2 1 15 ARG HG3 H 125.921 13.757 10.960 1.00 . B B . 15 ARG HG3 1 1
2 4532 2 1 15 ARG HH11 H 125.551 13.767 12.980 1.00 . B B . 15 ARG HH11 1 1
2 4533 2 1 15 ARG HH12 H 125.470 13.868 14.708 1.00 . B B . 15 ARG HH12 1 1
2 4534 2 1 15 ARG HH21 H 127.024 16.964 14.864 1.00 . B B . 15 ARG HH21 1 1
2 4535 2 1 15 ARG HH22 H 126.303 15.679 15.774 1.00 . B B . 15 ARG HH22 1 1
2 4536 2 1 15 ARG N N 126.648 16.855 9.242 1.00 . B B . 15 ARG N 1 1
2 4537 2 1 15 ARG NE N 126.680 15.941 12.640 1.00 . B B . 15 ARG NE 1 1
2 4538 2 1 15 ARG NH1 N 125.737 14.263 13.828 1.00 . B B . 15 ARG NH1 1 1
2 4539 2 1 15 ARG NH2 N 126.572 16.073 14.895 1.00 . B B . 15 ARG NH2 1 1
2 4540 2 1 15 ARG O O 128.103 15.072 6.450 1.00 . B B . 15 ARG O 1 1
2 4541 2 1 16 ARG C C 127.577 16.753 4.400 1.00 . B B . 16 ARG C 1 1
2 4542 2 1 16 ARG CA C 126.252 16.541 5.138 1.00 . B B . 16 ARG CA 1 1
2 4543 2 1 16 ARG CB C 125.312 17.722 4.895 1.00 . B B . 16 ARG CB 1 1
2 4544 2 1 16 ARG CD C 123.305 17.878 3.415 1.00 . B B . 16 ARG CD 1 1
2 4545 2 1 16 ARG CG C 124.825 17.702 3.444 1.00 . B B . 16 ARG CG 1 1
2 4546 2 1 16 ARG CZ C 122.579 20.181 3.230 1.00 . B B . 16 ARG CZ 1 1
2 4547 2 1 16 ARG H H 125.888 17.067 7.194 1.00 . B B . 16 ARG H 1 1
2 4548 2 1 16 ARG HA H 125.783 15.626 4.812 1.00 . B B . 16 ARG HA 1 1
2 4549 2 1 16 ARG HB2 H 124.465 17.651 5.561 1.00 . B B . 16 ARG HB2 1 1
2 4550 2 1 16 ARG HB3 H 125.840 18.645 5.081 1.00 . B B . 16 ARG HB3 1 1
2 4551 2 1 16 ARG HD2 H 122.840 17.036 2.921 1.00 . B B . 16 ARG HD2 1 1
2 4552 2 1 16 ARG HD3 H 122.919 17.989 4.416 1.00 . B B . 16 ARG HD3 1 1
2 4553 2 1 16 ARG HE H 123.303 19.163 1.687 1.00 . B B . 16 ARG HE 1 1
2 4554 2 1 16 ARG HG2 H 125.293 18.508 2.897 1.00 . B B . 16 ARG HG2 1 1
2 4555 2 1 16 ARG HG3 H 125.085 16.758 2.990 1.00 . B B . 16 ARG HG3 1 1
2 4556 2 1 16 ARG HH11 H 120.834 19.300 3.662 1.00 . B B . 16 ARG HH11 1 1
2 4557 2 1 16 ARG HH12 H 120.992 20.944 4.182 1.00 . B B . 16 ARG HH12 1 1
2 4558 2 1 16 ARG HH21 H 124.208 21.308 2.937 1.00 . B B . 16 ARG HH21 1 1
2 4559 2 1 16 ARG HH22 H 122.903 22.082 3.772 1.00 . B B . 16 ARG HH22 1 1
2 4560 2 1 16 ARG N N 126.459 16.520 6.615 1.00 . B B . 16 ARG N 1 1
2 4561 2 1 16 ARG NE N 123.078 19.130 2.640 1.00 . B B . 16 ARG NE 1 1
2 4562 2 1 16 ARG NH1 N 121.375 20.139 3.730 1.00 . B B . 16 ARG NH1 1 1
2 4563 2 1 16 ARG NH2 N 123.285 21.276 3.320 1.00 . B B . 16 ARG NH2 1 1
2 4564 2 1 16 ARG O O 127.785 16.231 3.323 1.00 . B B . 16 ARG O 1 1
2 4565 2 1 17 ASP C C 130.856 16.826 4.797 1.00 . B B . 17 ASP C 1 1
2 4566 2 1 17 ASP CA C 129.770 17.768 4.268 1.00 . B B . 17 ASP CA 1 1
2 4567 2 1 17 ASP CB C 130.116 19.221 4.596 1.00 . B B . 17 ASP CB 1 1
2 4568 2 1 17 ASP CG C 131.300 19.673 3.739 1.00 . B B . 17 ASP CG 1 1
2 4569 2 1 17 ASP H H 128.284 17.944 5.823 1.00 . B B . 17 ASP H 1 1
2 4570 2 1 17 ASP HA H 129.657 17.651 3.202 1.00 . B B . 17 ASP HA 1 1
2 4571 2 1 17 ASP HB2 H 129.261 19.849 4.391 1.00 . B B . 17 ASP HB2 1 1
2 4572 2 1 17 ASP HB3 H 130.379 19.301 5.640 1.00 . B B . 17 ASP HB3 1 1
2 4573 2 1 17 ASP N N 128.470 17.521 4.958 1.00 . B B . 17 ASP N 1 1
2 4574 2 1 17 ASP O O 131.961 16.800 4.293 1.00 . B B . 17 ASP O 1 1
2 4575 2 1 17 ASP OD1 O 132.381 19.140 3.928 1.00 . B B . 17 ASP OD1 1 1
2 4576 2 1 17 ASP OD2 O 131.106 20.545 2.909 1.00 . B B . 17 ASP OD2 1 1
2 4577 2 1 18 HIS C C 132.024 14.087 5.339 1.00 . B B . 18 HIS C 1 1
2 4578 2 1 18 HIS CA C 131.599 15.144 6.371 1.00 . B B . 18 HIS CA 1 1
2 4579 2 1 18 HIS CB C 130.952 14.494 7.596 1.00 . B B . 18 HIS CB 1 1
2 4580 2 1 18 HIS CD2 C 132.879 13.797 9.239 1.00 . B B . 18 HIS CD2 1 1
2 4581 2 1 18 HIS CE1 C 132.812 15.517 10.554 1.00 . B B . 18 HIS CE1 1 1
2 4582 2 1 18 HIS CG C 131.884 14.618 8.769 1.00 . B B . 18 HIS CG 1 1
2 4583 2 1 18 HIS H H 129.670 16.100 6.217 1.00 . B B . 18 HIS H 1 1
2 4584 2 1 18 HIS HA H 132.461 15.714 6.682 1.00 . B B . 18 HIS HA 1 1
2 4585 2 1 18 HIS HB2 H 130.021 14.994 7.820 1.00 . B B . 18 HIS HB2 1 1
2 4586 2 1 18 HIS HB3 H 130.763 13.452 7.402 1.00 . B B . 18 HIS HB3 1 1
2 4587 2 1 18 HIS HD1 H 131.257 16.480 9.562 1.00 . B B . 18 HIS HD1 1 1
2 4588 2 1 18 HIS HD2 H 133.166 12.853 8.799 1.00 . B B . 18 HIS HD2 1 1
2 4589 2 1 18 HIS HE1 H 133.024 16.209 11.356 1.00 . B B . 18 HIS HE1 1 1
2 4590 2 1 18 HIS N N 130.563 16.062 5.814 1.00 . B B . 18 HIS N 1 1
2 4591 2 1 18 HIS ND1 N 131.859 15.709 9.623 1.00 . B B . 18 HIS ND1 1 1
2 4592 2 1 18 HIS NE2 N 133.464 14.367 10.366 1.00 . B B . 18 HIS NE2 1 1
2 4593 2 1 18 HIS O O 133.033 14.240 4.675 1.00 . B B . 18 HIS O 1 1
2 4594 2 1 19 ILE C C 131.759 12.550 2.803 1.00 . B B . 19 ILE C 1 1
2 4595 2 1 19 ILE CA C 131.717 11.971 4.214 1.00 . B B . 19 ILE CA 1 1
2 4596 2 1 19 ILE CB C 130.723 10.808 4.307 1.00 . B B . 19 ILE CB 1 1
2 4597 2 1 19 ILE CD1 C 128.368 10.093 4.570 1.00 . B B . 19 ILE CD1 1 1
2 4598 2 1 19 ILE CG1 C 129.273 11.287 4.255 1.00 . B B . 19 ILE CG1 1 1
2 4599 2 1 19 ILE CG2 C 130.949 10.056 5.616 1.00 . B B . 19 ILE CG2 1 1
2 4600 2 1 19 ILE H H 130.489 12.881 5.741 1.00 . B B . 19 ILE H 1 1
2 4601 2 1 19 ILE HA H 132.702 11.615 4.478 1.00 . B B . 19 ILE HA 1 1
2 4602 2 1 19 ILE HB H 130.897 10.134 3.479 1.00 . B B . 19 ILE HB 1 1
2 4603 2 1 19 ILE HD11 H 128.410 9.881 5.629 1.00 . B B . 19 ILE HD11 1 1
2 4604 2 1 19 ILE HD12 H 128.712 9.228 4.019 1.00 . B B . 19 ILE HD12 1 1
2 4605 2 1 19 ILE HD13 H 127.354 10.320 4.286 1.00 . B B . 19 ILE HD13 1 1
2 4606 2 1 19 ILE HG12 H 129.114 12.067 4.983 1.00 . B B . 19 ILE HG12 1 1
2 4607 2 1 19 ILE HG13 H 129.047 11.658 3.268 1.00 . B B . 19 ILE HG13 1 1
2 4608 2 1 19 ILE HG21 H 130.096 10.192 6.262 1.00 . B B . 19 ILE HG21 1 1
2 4609 2 1 19 ILE HG22 H 131.835 10.433 6.100 1.00 . B B . 19 ILE HG22 1 1
2 4610 2 1 19 ILE HG23 H 131.076 9.009 5.405 1.00 . B B . 19 ILE HG23 1 1
2 4611 2 1 19 ILE N N 131.291 13.009 5.199 1.00 . B B . 19 ILE N 1 1
2 4612 2 1 19 ILE O O 132.745 12.406 2.120 1.00 . B B . 19 ILE O 1 1
2 4613 2 1 20 LYS C C 132.121 14.308 0.648 1.00 . B B . 20 LYS C 1 1
2 4614 2 1 20 LYS CA C 130.724 13.785 0.980 1.00 . B B . 20 LYS CA 1 1
2 4615 2 1 20 LYS CB C 129.733 14.941 1.011 1.00 . B B . 20 LYS CB 1 1
2 4616 2 1 20 LYS CD C 127.460 15.084 -0.008 1.00 . B B . 20 LYS CD 1 1
2 4617 2 1 20 LYS CE C 126.269 15.785 0.649 1.00 . B B . 20 LYS CE 1 1
2 4618 2 1 20 LYS CG C 128.306 14.395 1.063 1.00 . B B . 20 LYS CG 1 1
2 4619 2 1 20 LYS H H 129.920 13.297 2.930 1.00 . B B . 20 LYS H 1 1
2 4620 2 1 20 LYS HA H 130.413 13.050 0.254 1.00 . B B . 20 LYS HA 1 1
2 4621 2 1 20 LYS HB2 H 129.923 15.549 1.880 1.00 . B B . 20 LYS HB2 1 1
2 4622 2 1 20 LYS HB3 H 129.858 15.536 0.118 1.00 . B B . 20 LYS HB3 1 1
2 4623 2 1 20 LYS HD2 H 128.065 15.812 -0.528 1.00 . B B . 20 LYS HD2 1 1
2 4624 2 1 20 LYS HD3 H 127.100 14.348 -0.711 1.00 . B B . 20 LYS HD3 1 1
2 4625 2 1 20 LYS HE2 H 126.563 16.215 1.597 1.00 . B B . 20 LYS HE2 1 1
2 4626 2 1 20 LYS HE3 H 125.873 16.547 -0.005 1.00 . B B . 20 LYS HE3 1 1
2 4627 2 1 20 LYS HG2 H 128.323 13.331 0.881 1.00 . B B . 20 LYS HG2 1 1
2 4628 2 1 20 LYS HG3 H 127.880 14.587 2.036 1.00 . B B . 20 LYS HG3 1 1
2 4629 2 1 20 LYS HZ1 H 124.537 15.039 1.529 1.00 . B B . 20 LYS HZ1 1 1
2 4630 2 1 20 LYS HZ2 H 125.725 13.861 1.227 1.00 . B B . 20 LYS HZ2 1 1
2 4631 2 1 20 LYS HZ3 H 124.801 14.488 -0.053 1.00 . B B . 20 LYS HZ3 1 1
2 4632 2 1 20 LYS N N 130.710 13.198 2.360 1.00 . B B . 20 LYS N 1 1
2 4633 2 1 20 LYS NZ N 125.257 14.712 0.853 1.00 . B B . 20 LYS NZ 1 1
2 4634 2 1 20 LYS O O 132.788 13.793 -0.226 1.00 . B B . 20 LYS O 1 1
2 4635 2 1 21 ASP C C 134.891 14.616 0.965 1.00 . B B . 21 ASP C 1 1
2 4636 2 1 21 ASP CA C 133.958 15.818 1.074 1.00 . B B . 21 ASP CA 1 1
2 4637 2 1 21 ASP CB C 134.331 16.687 2.276 1.00 . B B . 21 ASP CB 1 1
2 4638 2 1 21 ASP CG C 134.967 17.989 1.786 1.00 . B B . 21 ASP CG 1 1
2 4639 2 1 21 ASP H H 132.047 15.705 2.070 1.00 . B B . 21 ASP H 1 1
2 4640 2 1 21 ASP HA H 133.973 16.400 0.166 1.00 . B B . 21 ASP HA 1 1
2 4641 2 1 21 ASP HB2 H 133.443 16.912 2.845 1.00 . B B . 21 ASP HB2 1 1
2 4642 2 1 21 ASP HB3 H 135.034 16.157 2.899 1.00 . B B . 21 ASP HB3 1 1
2 4643 2 1 21 ASP N N 132.586 15.310 1.354 1.00 . B B . 21 ASP N 1 1
2 4644 2 1 21 ASP O O 135.684 14.506 0.050 1.00 . B B . 21 ASP O 1 1
2 4645 2 1 21 ASP OD1 O 135.628 17.954 0.761 1.00 . B B . 21 ASP OD1 1 1
2 4646 2 1 21 ASP OD2 O 134.783 18.999 2.445 1.00 . B B . 21 ASP OD2 1 1
2 4647 2 1 22 SER C C 135.271 11.700 0.543 1.00 . B B . 22 SER C 1 1
2 4648 2 1 22 SER CA C 135.610 12.469 1.821 1.00 . B B . 22 SER CA 1 1
2 4649 2 1 22 SER CB C 135.229 11.658 3.059 1.00 . B B . 22 SER CB 1 1
2 4650 2 1 22 SER H H 134.100 13.792 2.590 1.00 . B B . 22 SER H 1 1
2 4651 2 1 22 SER HA H 136.657 12.725 1.847 1.00 . B B . 22 SER HA 1 1
2 4652 2 1 22 SER HB2 H 134.316 12.044 3.479 1.00 . B B . 22 SER HB2 1 1
2 4653 2 1 22 SER HB3 H 135.084 10.622 2.779 1.00 . B B . 22 SER HB3 1 1
2 4654 2 1 22 SER HG H 136.003 11.260 4.799 1.00 . B B . 22 SER HG 1 1
2 4655 2 1 22 SER N N 134.768 13.692 1.880 1.00 . B B . 22 SER N 1 1
2 4656 2 1 22 SER O O 136.141 11.329 -0.215 1.00 . B B . 22 SER O 1 1
2 4657 2 1 22 SER OG O 136.268 11.760 4.024 1.00 . B B . 22 SER OG 1 1
2 4658 2 1 23 PHE C C 134.339 11.374 -2.141 1.00 . B B . 23 PHE C 1 1
2 4659 2 1 23 PHE CA C 133.614 10.752 -0.949 1.00 . B B . 23 PHE CA 1 1
2 4660 2 1 23 PHE CB C 132.110 10.977 -1.097 1.00 . B B . 23 PHE CB 1 1
2 4661 2 1 23 PHE CD1 C 131.971 9.164 0.680 1.00 . B B . 23 PHE CD1 1 1
2 4662 2 1 23 PHE CD2 C 129.928 10.125 -0.199 1.00 . B B . 23 PHE CD2 1 1
2 4663 2 1 23 PHE CE1 C 131.210 8.342 1.514 1.00 . B B . 23 PHE CE1 1 1
2 4664 2 1 23 PHE CE2 C 129.177 9.305 0.639 1.00 . B B . 23 PHE CE2 1 1
2 4665 2 1 23 PHE CG C 131.325 10.063 -0.183 1.00 . B B . 23 PHE CG 1 1
2 4666 2 1 23 PHE CZ C 129.816 8.415 1.497 1.00 . B B . 23 PHE CZ 1 1
2 4667 2 1 23 PHE H H 133.320 11.793 0.906 1.00 . B B . 23 PHE H 1 1
2 4668 2 1 23 PHE HA H 133.832 9.700 -0.867 1.00 . B B . 23 PHE HA 1 1
2 4669 2 1 23 PHE HB2 H 131.881 12.003 -0.853 1.00 . B B . 23 PHE HB2 1 1
2 4670 2 1 23 PHE HB3 H 131.822 10.786 -2.121 1.00 . B B . 23 PHE HB3 1 1
2 4671 2 1 23 PHE HD1 H 133.049 9.099 0.703 1.00 . B B . 23 PHE HD1 1 1
2 4672 2 1 23 PHE HD2 H 129.429 10.809 -0.858 1.00 . B B . 23 PHE HD2 1 1
2 4673 2 1 23 PHE HE1 H 131.698 7.651 2.168 1.00 . B B . 23 PHE HE1 1 1
2 4674 2 1 23 PHE HE2 H 128.101 9.352 0.613 1.00 . B B . 23 PHE HE2 1 1
2 4675 2 1 23 PHE HZ H 129.235 7.789 2.152 1.00 . B B . 23 PHE HZ 1 1
2 4676 2 1 23 PHE N N 134.007 11.475 0.289 1.00 . B B . 23 PHE N 1 1
2 4677 2 1 23 PHE O O 135.138 10.739 -2.797 1.00 . B B . 23 PHE O 1 1
2 4678 2 1 24 HIS C C 136.226 12.923 -3.576 1.00 . B B . 24 HIS C 1 1
2 4679 2 1 24 HIS CA C 134.743 13.295 -3.568 1.00 . B B . 24 HIS CA 1 1
2 4680 2 1 24 HIS CB C 134.563 14.793 -3.323 1.00 . B B . 24 HIS CB 1 1
2 4681 2 1 24 HIS CD2 C 132.822 15.672 -5.086 1.00 . B B . 24 HIS CD2 1 1
2 4682 2 1 24 HIS CE1 C 134.218 16.496 -6.524 1.00 . B B . 24 HIS CE1 1 1
2 4683 2 1 24 HIS CG C 134.083 15.454 -4.587 1.00 . B B . 24 HIS CG 1 1
2 4684 2 1 24 HIS H H 133.414 13.123 -1.870 1.00 . B B . 24 HIS H 1 1
2 4685 2 1 24 HIS HA H 134.276 13.013 -4.499 1.00 . B B . 24 HIS HA 1 1
2 4686 2 1 24 HIS HB2 H 133.836 14.945 -2.539 1.00 . B B . 24 HIS HB2 1 1
2 4687 2 1 24 HIS HB3 H 135.507 15.226 -3.027 1.00 . B B . 24 HIS HB3 1 1
2 4688 2 1 24 HIS HD1 H 135.935 15.994 -5.461 1.00 . B B . 24 HIS HD1 1 1
2 4689 2 1 24 HIS HD2 H 131.902 15.379 -4.602 1.00 . B B . 24 HIS HD2 1 1
2 4690 2 1 24 HIS HE1 H 134.632 16.980 -7.396 1.00 . B B . 24 HIS HE1 1 1
2 4691 2 1 24 HIS N N 134.064 12.625 -2.420 1.00 . B B . 24 HIS N 1 1
2 4692 2 1 24 HIS ND1 N 134.957 15.987 -5.520 1.00 . B B . 24 HIS ND1 1 1
2 4693 2 1 24 HIS NE2 N 132.910 16.331 -6.309 1.00 . B B . 24 HIS NE2 1 1
2 4694 2 1 24 HIS O O 136.757 12.463 -4.567 1.00 . B B . 24 HIS O 1 1
2 4695 2 1 25 SER C C 138.480 11.221 -2.496 1.00 . B B . 25 SER C 1 1
2 4696 2 1 25 SER CA C 138.340 12.741 -2.408 1.00 . B B . 25 SER CA 1 1
2 4697 2 1 25 SER CB C 138.817 13.244 -1.046 1.00 . B B . 25 SER CB 1 1
2 4698 2 1 25 SER H H 136.446 13.463 -1.678 1.00 . B B . 25 SER H 1 1
2 4699 2 1 25 SER HA H 138.889 13.224 -3.200 1.00 . B B . 25 SER HA 1 1
2 4700 2 1 25 SER HB2 H 137.978 13.326 -0.376 1.00 . B B . 25 SER HB2 1 1
2 4701 2 1 25 SER HB3 H 139.533 12.545 -0.636 1.00 . B B . 25 SER HB3 1 1
2 4702 2 1 25 SER HG H 139.018 14.948 -1.963 1.00 . B B . 25 SER HG 1 1
2 4703 2 1 25 SER N N 136.896 13.103 -2.470 1.00 . B B . 25 SER N 1 1
2 4704 2 1 25 SER O O 139.462 10.697 -2.989 1.00 . B B . 25 SER O 1 1
2 4705 2 1 25 SER OG O 139.418 14.523 -1.201 1.00 . B B . 25 SER OG 1 1
2 4706 2 1 26 LEU C C 137.367 8.552 -3.509 1.00 . B B . 26 LEU C 1 1
2 4707 2 1 26 LEU CA C 137.542 9.029 -2.066 1.00 . B B . 26 LEU CA 1 1
2 4708 2 1 26 LEU CB C 136.382 8.572 -1.178 1.00 . B B . 26 LEU CB 1 1
2 4709 2 1 26 LEU CD1 C 136.157 8.611 1.315 1.00 . B B . 26 LEU CD1 1 1
2 4710 2 1 26 LEU CD2 C 136.803 6.498 0.159 1.00 . B B . 26 LEU CD2 1 1
2 4711 2 1 26 LEU CG C 136.937 8.022 0.140 1.00 . B B . 26 LEU CG 1 1
2 4712 2 1 26 LEU H H 136.714 10.963 -1.633 1.00 . B B . 26 LEU H 1 1
2 4713 2 1 26 LEU HA H 138.475 8.676 -1.666 1.00 . B B . 26 LEU HA 1 1
2 4714 2 1 26 LEU HB2 H 135.736 9.414 -0.973 1.00 . B B . 26 LEU HB2 1 1
2 4715 2 1 26 LEU HB3 H 135.820 7.802 -1.681 1.00 . B B . 26 LEU HB3 1 1
2 4716 2 1 26 LEU HD11 H 135.100 8.438 1.169 1.00 . B B . 26 LEU HD11 1 1
2 4717 2 1 26 LEU HD12 H 136.343 9.673 1.374 1.00 . B B . 26 LEU HD12 1 1
2 4718 2 1 26 LEU HD13 H 136.477 8.139 2.232 1.00 . B B . 26 LEU HD13 1 1
2 4719 2 1 26 LEU HD21 H 135.814 6.219 -0.175 1.00 . B B . 26 LEU HD21 1 1
2 4720 2 1 26 LEU HD22 H 136.959 6.134 1.165 1.00 . B B . 26 LEU HD22 1 1
2 4721 2 1 26 LEU HD23 H 137.541 6.064 -0.499 1.00 . B B . 26 LEU HD23 1 1
2 4722 2 1 26 LEU HG H 137.975 8.296 0.233 1.00 . B B . 26 LEU HG 1 1
2 4723 2 1 26 LEU N N 137.493 10.514 -2.021 1.00 . B B . 26 LEU N 1 1
2 4724 2 1 26 LEU O O 138.103 7.708 -3.989 1.00 . B B . 26 LEU O 1 1
2 4725 2 1 27 ARG C C 137.540 8.943 -6.381 1.00 . B B . 27 ARG C 1 1
2 4726 2 1 27 ARG CA C 136.230 8.683 -5.631 1.00 . B B . 27 ARG CA 1 1
2 4727 2 1 27 ARG CB C 135.068 9.553 -6.156 1.00 . B B . 27 ARG CB 1 1
2 4728 2 1 27 ARG CD C 134.531 11.722 -7.293 1.00 . B B . 27 ARG CD 1 1
2 4729 2 1 27 ARG CG C 135.575 10.613 -7.145 1.00 . B B . 27 ARG CG 1 1
2 4730 2 1 27 ARG CZ C 134.151 12.939 -9.353 1.00 . B B . 27 ARG CZ 1 1
2 4731 2 1 27 ARG H H 135.844 9.789 -3.824 1.00 . B B . 27 ARG H 1 1
2 4732 2 1 27 ARG HA H 135.967 7.638 -5.683 1.00 . B B . 27 ARG HA 1 1
2 4733 2 1 27 ARG HB2 H 134.349 8.919 -6.654 1.00 . B B . 27 ARG HB2 1 1
2 4734 2 1 27 ARG HB3 H 134.589 10.044 -5.323 1.00 . B B . 27 ARG HB3 1 1
2 4735 2 1 27 ARG HD2 H 133.637 11.471 -6.740 1.00 . B B . 27 ARG HD2 1 1
2 4736 2 1 27 ARG HD3 H 134.932 12.665 -6.955 1.00 . B B . 27 ARG HD3 1 1
2 4737 2 1 27 ARG HE H 134.126 10.956 -9.265 1.00 . B B . 27 ARG HE 1 1
2 4738 2 1 27 ARG HG2 H 136.499 11.034 -6.777 1.00 . B B . 27 ARG HG2 1 1
2 4739 2 1 27 ARG HG3 H 135.747 10.153 -8.107 1.00 . B B . 27 ARG HG3 1 1
2 4740 2 1 27 ARG HH11 H 133.005 13.758 -7.930 1.00 . B B . 27 ARG HH11 1 1
2 4741 2 1 27 ARG HH12 H 133.390 14.789 -9.268 1.00 . B B . 27 ARG HH12 1 1
2 4742 2 1 27 ARG HH21 H 135.274 12.391 -10.917 1.00 . B B . 27 ARG HH21 1 1
2 4743 2 1 27 ARG HH22 H 134.675 14.016 -10.958 1.00 . B B . 27 ARG HH22 1 1
2 4744 2 1 27 ARG N N 136.417 9.098 -4.216 1.00 . B B . 27 ARG N 1 1
2 4745 2 1 27 ARG NE N 134.244 11.784 -8.753 1.00 . B B . 27 ARG NE 1 1
2 4746 2 1 27 ARG NH1 N 133.462 13.904 -8.807 1.00 . B B . 27 ARG NH1 1 1
2 4747 2 1 27 ARG NH2 N 134.746 13.130 -10.498 1.00 . B B . 27 ARG NH2 1 1
2 4748 2 1 27 ARG O O 137.858 8.292 -7.357 1.00 . B B . 27 ARG O 1 1
2 4749 2 1 28 ASP C C 140.608 9.100 -6.283 1.00 . B B . 28 ASP C 1 1
2 4750 2 1 28 ASP CA C 139.599 10.214 -6.563 1.00 . B B . 28 ASP CA 1 1
2 4751 2 1 28 ASP CB C 140.052 11.525 -5.919 1.00 . B B . 28 ASP CB 1 1
2 4752 2 1 28 ASP CG C 141.131 12.176 -6.785 1.00 . B B . 28 ASP CG 1 1
2 4753 2 1 28 ASP H H 138.020 10.396 -5.116 1.00 . B B . 28 ASP H 1 1
2 4754 2 1 28 ASP HA H 139.468 10.347 -7.626 1.00 . B B . 28 ASP HA 1 1
2 4755 2 1 28 ASP HB2 H 139.207 12.193 -5.832 1.00 . B B . 28 ASP HB2 1 1
2 4756 2 1 28 ASP HB3 H 140.454 11.324 -4.938 1.00 . B B . 28 ASP HB3 1 1
2 4757 2 1 28 ASP N N 138.302 9.894 -5.910 1.00 . B B . 28 ASP N 1 1
2 4758 2 1 28 ASP O O 141.519 8.871 -7.052 1.00 . B B . 28 ASP O 1 1
2 4759 2 1 28 ASP OD1 O 141.533 11.560 -7.759 1.00 . B B . 28 ASP OD1 1 1
2 4760 2 1 28 ASP OD2 O 141.538 13.279 -6.460 1.00 . B B . 28 ASP OD2 1 1
2 4761 2 1 29 SER C C 141.142 6.151 -5.882 1.00 . B B . 29 SER C 1 1
2 4762 2 1 29 SER CA C 141.393 7.284 -4.895 1.00 . B B . 29 SER CA 1 1
2 4763 2 1 29 SER CB C 141.056 6.844 -3.471 1.00 . B B . 29 SER CB 1 1
2 4764 2 1 29 SER H H 139.698 8.573 -4.591 1.00 . B B . 29 SER H 1 1
2 4765 2 1 29 SER HA H 142.414 7.626 -4.952 1.00 . B B . 29 SER HA 1 1
2 4766 2 1 29 SER HB2 H 140.228 6.157 -3.491 1.00 . B B . 29 SER HB2 1 1
2 4767 2 1 29 SER HB3 H 141.915 6.355 -3.034 1.00 . B B . 29 SER HB3 1 1
2 4768 2 1 29 SER HG H 141.379 8.116 -2.035 1.00 . B B . 29 SER HG 1 1
2 4769 2 1 29 SER N N 140.446 8.391 -5.196 1.00 . B B . 29 SER N 1 1
2 4770 2 1 29 SER O O 142.046 5.466 -6.315 1.00 . B B . 29 SER O 1 1
2 4771 2 1 29 SER OG O 140.700 7.984 -2.701 1.00 . B B . 29 SER OG 1 1
2 4772 2 1 30 VAL C C 139.157 5.542 -8.542 1.00 . B B . 30 VAL C 1 1
2 4773 2 1 30 VAL CA C 139.560 4.900 -7.213 1.00 . B B . 30 VAL CA 1 1
2 4774 2 1 30 VAL CB C 138.378 4.196 -6.561 1.00 . B B . 30 VAL CB 1 1
2 4775 2 1 30 VAL CG1 C 137.615 3.399 -7.611 1.00 . B B . 30 VAL CG1 1 1
2 4776 2 1 30 VAL CG2 C 138.892 3.263 -5.465 1.00 . B B . 30 VAL CG2 1 1
2 4777 2 1 30 VAL H H 139.205 6.545 -5.885 1.00 . B B . 30 VAL H 1 1
2 4778 2 1 30 VAL HA H 140.382 4.214 -7.345 1.00 . B B . 30 VAL HA 1 1
2 4779 2 1 30 VAL HB H 137.719 4.934 -6.125 1.00 . B B . 30 VAL HB 1 1
2 4780 2 1 30 VAL HG11 H 137.129 2.557 -7.144 1.00 . B B . 30 VAL HG11 1 1
2 4781 2 1 30 VAL HG12 H 138.300 3.048 -8.368 1.00 . B B . 30 VAL HG12 1 1
2 4782 2 1 30 VAL HG13 H 136.871 4.034 -8.067 1.00 . B B . 30 VAL HG13 1 1
2 4783 2 1 30 VAL HG21 H 138.611 3.658 -4.499 1.00 . B B . 30 VAL HG21 1 1
2 4784 2 1 30 VAL HG22 H 139.968 3.196 -5.527 1.00 . B B . 30 VAL HG22 1 1
2 4785 2 1 30 VAL HG23 H 138.460 2.283 -5.594 1.00 . B B . 30 VAL HG23 1 1
2 4786 2 1 30 VAL N N 139.909 5.967 -6.246 1.00 . B B . 30 VAL N 1 1
2 4787 2 1 30 VAL O O 138.002 5.845 -8.759 1.00 . B B . 30 VAL O 1 1
2 4788 2 1 31 PRO C C 139.098 5.464 -11.616 1.00 . B B . 31 PRO C 1 1
2 4789 2 1 31 PRO CA C 139.885 6.394 -10.692 1.00 . B B . 31 PRO CA 1 1
2 4790 2 1 31 PRO CB C 141.288 6.656 -11.233 1.00 . B B . 31 PRO CB 1 1
2 4791 2 1 31 PRO CD C 141.548 5.407 -9.191 1.00 . B B . 31 PRO CD 1 1
2 4792 2 1 31 PRO CG C 142.158 5.653 -10.546 1.00 . B B . 31 PRO CG 1 1
2 4793 2 1 31 PRO HA H 139.363 7.328 -10.561 1.00 . B B . 31 PRO HA 1 1
2 4794 2 1 31 PRO HB2 H 141.311 6.510 -12.303 1.00 . B B . 31 PRO HB2 1 1
2 4795 2 1 31 PRO HB3 H 141.608 7.655 -10.980 1.00 . B B . 31 PRO HB3 1 1
2 4796 2 1 31 PRO HD2 H 141.656 4.368 -8.911 1.00 . B B . 31 PRO HD2 1 1
2 4797 2 1 31 PRO HD3 H 141.993 6.050 -8.450 1.00 . B B . 31 PRO HD3 1 1
2 4798 2 1 31 PRO HG2 H 142.182 4.734 -11.117 1.00 . B B . 31 PRO HG2 1 1
2 4799 2 1 31 PRO HG3 H 143.156 6.044 -10.431 1.00 . B B . 31 PRO HG3 1 1
2 4800 2 1 31 PRO N N 140.134 5.751 -9.379 1.00 . B B . 31 PRO N 1 1
2 4801 2 1 31 PRO O O 138.910 4.298 -11.332 1.00 . B B . 31 PRO O 1 1
2 4802 2 1 32 SER C C 136.527 4.692 -13.035 1.00 . B B . 32 SER C 1 1
2 4803 2 1 32 SER CA C 137.843 5.149 -13.675 1.00 . B B . 32 SER CA 1 1
2 4804 2 1 32 SER CB C 138.735 3.949 -14.000 1.00 . B B . 32 SER CB 1 1
2 4805 2 1 32 SER H H 138.791 6.928 -12.919 1.00 . B B . 32 SER H 1 1
2 4806 2 1 32 SER HA H 137.642 5.708 -14.575 1.00 . B B . 32 SER HA 1 1
2 4807 2 1 32 SER HB2 H 139.157 4.070 -14.983 1.00 . B B . 32 SER HB2 1 1
2 4808 2 1 32 SER HB3 H 139.535 3.884 -13.275 1.00 . B B . 32 SER HB3 1 1
2 4809 2 1 32 SER HG H 137.614 2.609 -14.856 1.00 . B B . 32 SER HG 1 1
2 4810 2 1 32 SER N N 138.629 5.983 -12.719 1.00 . B B . 32 SER N 1 1
2 4811 2 1 32 SER O O 135.795 3.912 -13.607 1.00 . B B . 32 SER O 1 1
2 4812 2 1 32 SER OG O 137.953 2.762 -13.971 1.00 . B B . 32 SER OG 1 1
2 4813 2 1 33 LEU C C 133.806 5.693 -11.652 1.00 . B B . 33 LEU C 1 1
2 4814 2 1 33 LEU CA C 134.937 4.769 -11.202 1.00 . B B . 33 LEU CA 1 1
2 4815 2 1 33 LEU CB C 135.190 4.924 -9.699 1.00 . B B . 33 LEU CB 1 1
2 4816 2 1 33 LEU CD1 C 135.495 2.507 -9.157 1.00 . B B . 33 LEU CD1 1 1
2 4817 2 1 33 LEU CD2 C 134.497 4.045 -7.459 1.00 . B B . 33 LEU CD2 1 1
2 4818 2 1 33 LEU CG C 134.596 3.726 -8.955 1.00 . B B . 33 LEU CG 1 1
2 4819 2 1 33 LEU H H 136.811 5.814 -11.418 1.00 . B B . 33 LEU H 1 1
2 4820 2 1 33 LEU HA H 134.703 3.743 -11.434 1.00 . B B . 33 LEU HA 1 1
2 4821 2 1 33 LEU HB2 H 136.253 4.972 -9.519 1.00 . B B . 33 LEU HB2 1 1
2 4822 2 1 33 LEU HB3 H 134.724 5.829 -9.344 1.00 . B B . 33 LEU HB3 1 1
2 4823 2 1 33 LEU HD11 H 135.020 1.818 -9.839 1.00 . B B . 33 LEU HD11 1 1
2 4824 2 1 33 LEU HD12 H 135.659 2.019 -8.207 1.00 . B B . 33 LEU HD12 1 1
2 4825 2 1 33 LEU HD13 H 136.443 2.823 -9.567 1.00 . B B . 33 LEU HD13 1 1
2 4826 2 1 33 LEU HD21 H 133.615 3.573 -7.049 1.00 . B B . 33 LEU HD21 1 1
2 4827 2 1 33 LEU HD22 H 134.432 5.113 -7.320 1.00 . B B . 33 LEU HD22 1 1
2 4828 2 1 33 LEU HD23 H 135.374 3.668 -6.952 1.00 . B B . 33 LEU HD23 1 1
2 4829 2 1 33 LEU HG H 133.611 3.514 -9.346 1.00 . B B . 33 LEU HG 1 1
2 4830 2 1 33 LEU N N 136.214 5.177 -11.861 1.00 . B B . 33 LEU N 1 1
2 4831 2 1 33 LEU O O 132.961 5.319 -12.441 1.00 . B B . 33 LEU O 1 1
2 4832 2 1 34 GLN C C 131.344 7.208 -11.433 1.00 . B B . 34 GLN C 1 1
2 4833 2 1 34 GLN CA C 132.723 7.860 -11.560 1.00 . B B . 34 GLN CA 1 1
2 4834 2 1 34 GLN CB C 133.025 8.200 -13.019 1.00 . B B . 34 GLN CB 1 1
2 4835 2 1 34 GLN CD C 132.952 10.599 -13.714 1.00 . B B . 34 GLN CD 1 1
2 4836 2 1 34 GLN CG C 133.818 9.507 -13.084 1.00 . B B . 34 GLN CG 1 1
2 4837 2 1 34 GLN H H 134.488 7.177 -10.530 1.00 . B B . 34 GLN H 1 1
2 4838 2 1 34 GLN HA H 132.774 8.753 -10.957 1.00 . B B . 34 GLN HA 1 1
2 4839 2 1 34 GLN HB2 H 133.605 7.403 -13.462 1.00 . B B . 34 GLN HB2 1 1
2 4840 2 1 34 GLN HB3 H 132.098 8.317 -13.561 1.00 . B B . 34 GLN HB3 1 1
2 4841 2 1 34 GLN HE21 H 133.298 11.908 -12.262 1.00 . B B . 34 GLN HE21 1 1
2 4842 2 1 34 GLN HE22 H 132.281 12.456 -13.506 1.00 . B B . 34 GLN HE22 1 1
2 4843 2 1 34 GLN HG2 H 134.103 9.804 -12.085 1.00 . B B . 34 GLN HG2 1 1
2 4844 2 1 34 GLN HG3 H 134.703 9.362 -13.684 1.00 . B B . 34 GLN HG3 1 1
2 4845 2 1 34 GLN N N 133.792 6.900 -11.161 1.00 . B B . 34 GLN N 1 1
2 4846 2 1 34 GLN NE2 N 132.834 11.750 -13.110 1.00 . B B . 34 GLN NE2 1 1
2 4847 2 1 34 GLN O O 130.701 7.291 -10.406 1.00 . B B . 34 GLN O 1 1
2 4848 2 1 34 GLN OE1 O 132.377 10.403 -14.766 1.00 . B B . 34 GLN OE1 1 1
2 4849 2 1 35 GLY C C 129.670 4.421 -12.712 1.00 . B B . 35 GLY C 1 1
2 4850 2 1 35 GLY CA C 129.543 5.913 -12.398 1.00 . B B . 35 GLY CA 1 1
2 4851 2 1 35 GLY H H 131.412 6.506 -13.291 1.00 . B B . 35 GLY H 1 1
2 4852 2 1 35 GLY HA2 H 129.140 6.038 -11.403 1.00 . B B . 35 GLY HA2 1 1
2 4853 2 1 35 GLY HA3 H 128.882 6.374 -13.116 1.00 . B B . 35 GLY HA3 1 1
2 4854 2 1 35 GLY N N 130.882 6.562 -12.469 1.00 . B B . 35 GLY N 1 1
2 4855 2 1 35 GLY O O 128.890 3.867 -13.462 1.00 . B B . 35 GLY O 1 1
2 4856 2 1 36 GLU C C 129.653 1.524 -11.778 1.00 . B B . 36 GLU C 1 1
2 4857 2 1 36 GLU CA C 130.809 2.304 -12.407 1.00 . B B . 36 GLU CA 1 1
2 4858 2 1 36 GLU CB C 132.133 1.930 -11.742 1.00 . B B . 36 GLU CB 1 1
2 4859 2 1 36 GLU CD C 134.276 0.948 -12.563 1.00 . B B . 36 GLU CD 1 1
2 4860 2 1 36 GLU CG C 132.763 0.751 -12.487 1.00 . B B . 36 GLU CG 1 1
2 4861 2 1 36 GLU H H 131.260 4.225 -11.537 1.00 . B B . 36 GLU H 1 1
2 4862 2 1 36 GLU HA H 130.861 2.116 -13.468 1.00 . B B . 36 GLU HA 1 1
2 4863 2 1 36 GLU HB2 H 132.804 2.777 -11.773 1.00 . B B . 36 GLU HB2 1 1
2 4864 2 1 36 GLU HB3 H 131.954 1.650 -10.716 1.00 . B B . 36 GLU HB3 1 1
2 4865 2 1 36 GLU HG2 H 132.545 -0.166 -11.960 1.00 . B B . 36 GLU HG2 1 1
2 4866 2 1 36 GLU HG3 H 132.358 0.699 -13.486 1.00 . B B . 36 GLU HG3 1 1
2 4867 2 1 36 GLU N N 130.642 3.763 -12.142 1.00 . B B . 36 GLU N 1 1
2 4868 2 1 36 GLU O O 128.514 1.944 -11.821 1.00 . B B . 36 GLU O 1 1
2 4869 2 1 36 GLU OE1 O 134.694 2.077 -12.746 1.00 . B B . 36 GLU OE1 1 1
2 4870 2 1 36 GLU OE2 O 134.991 -0.032 -12.435 1.00 . B B . 36 GLU OE2 1 1
2 4871 2 1 37 LYS C C 128.535 0.139 -9.160 1.00 . B B . 37 LYS C 1 1
2 4872 2 1 37 LYS CA C 128.844 -0.405 -10.558 1.00 . B B . 37 LYS CA 1 1
2 4873 2 1 37 LYS CB C 129.390 -1.831 -10.473 1.00 . B B . 37 LYS CB 1 1
2 4874 2 1 37 LYS CD C 127.496 -3.428 -10.820 1.00 . B B . 37 LYS CD 1 1
2 4875 2 1 37 LYS CE C 126.073 -2.869 -10.757 1.00 . B B . 37 LYS CE 1 1
2 4876 2 1 37 LYS CG C 128.367 -2.728 -9.773 1.00 . B B . 37 LYS CG 1 1
2 4877 2 1 37 LYS H H 130.857 0.068 -11.163 1.00 . B B . 37 LYS H 1 1
2 4878 2 1 37 LYS HA H 127.959 -0.387 -11.173 1.00 . B B . 37 LYS HA 1 1
2 4879 2 1 37 LYS HB2 H 129.576 -2.205 -11.469 1.00 . B B . 37 LYS HB2 1 1
2 4880 2 1 37 LYS HB3 H 130.311 -1.832 -9.911 1.00 . B B . 37 LYS HB3 1 1
2 4881 2 1 37 LYS HD2 H 127.909 -3.256 -11.803 1.00 . B B . 37 LYS HD2 1 1
2 4882 2 1 37 LYS HD3 H 127.473 -4.488 -10.619 1.00 . B B . 37 LYS HD3 1 1
2 4883 2 1 37 LYS HE2 H 125.840 -2.548 -9.751 1.00 . B B . 37 LYS HE2 1 1
2 4884 2 1 37 LYS HE3 H 125.959 -2.050 -11.451 1.00 . B B . 37 LYS HE3 1 1
2 4885 2 1 37 LYS HG2 H 128.884 -3.470 -9.181 1.00 . B B . 37 LYS HG2 1 1
2 4886 2 1 37 LYS HG3 H 127.741 -2.127 -9.132 1.00 . B B . 37 LYS HG3 1 1
2 4887 2 1 37 LYS HZ1 H 125.609 -4.897 -10.827 1.00 . B B . 37 LYS HZ1 1 1
2 4888 2 1 37 LYS HZ2 H 125.110 -4.024 -12.196 1.00 . B B . 37 LYS HZ2 1 1
2 4889 2 1 37 LYS HZ3 H 124.254 -3.881 -10.736 1.00 . B B . 37 LYS HZ3 1 1
2 4890 2 1 37 LYS N N 129.933 0.392 -11.190 1.00 . B B . 37 LYS N 1 1
2 4891 2 1 37 LYS NZ N 125.195 -4.003 -11.159 1.00 . B B . 37 LYS NZ 1 1
2 4892 2 1 37 LYS O O 127.442 -0.017 -8.652 1.00 . B B . 37 LYS O 1 1
2 4893 2 1 38 ALA C C 128.187 2.448 -7.237 1.00 . B B . 38 ALA C 1 1
2 4894 2 1 38 ALA CA C 129.235 1.332 -7.168 1.00 . B B . 38 ALA CA 1 1
2 4895 2 1 38 ALA CB C 130.584 1.885 -6.711 1.00 . B B . 38 ALA CB 1 1
2 4896 2 1 38 ALA H H 130.364 0.899 -8.956 1.00 . B B . 38 ALA H 1 1
2 4897 2 1 38 ALA HA H 128.911 0.551 -6.500 1.00 . B B . 38 ALA HA 1 1
2 4898 2 1 38 ALA HB1 H 130.731 1.656 -5.665 1.00 . B B . 38 ALA HB1 1 1
2 4899 2 1 38 ALA HB2 H 130.600 2.956 -6.850 1.00 . B B . 38 ALA HB2 1 1
2 4900 2 1 38 ALA HB3 H 131.374 1.434 -7.293 1.00 . B B . 38 ALA HB3 1 1
2 4901 2 1 38 ALA N N 129.486 0.780 -8.532 1.00 . B B . 38 ALA N 1 1
2 4902 2 1 38 ALA O O 127.949 3.022 -8.281 1.00 . B B . 38 ALA O 1 1
2 4903 2 1 39 SER C C 126.553 4.630 -4.842 1.00 . B B . 39 SER C 1 1
2 4904 2 1 39 SER CA C 126.523 3.837 -6.150 1.00 . B B . 39 SER CA 1 1
2 4905 2 1 39 SER CB C 125.191 3.106 -6.310 1.00 . B B . 39 SER CB 1 1
2 4906 2 1 39 SER H H 127.759 2.285 -5.303 1.00 . B B . 39 SER H 1 1
2 4907 2 1 39 SER HA H 126.682 4.497 -6.984 1.00 . B B . 39 SER HA 1 1
2 4908 2 1 39 SER HB2 H 125.330 2.055 -6.120 1.00 . B B . 39 SER HB2 1 1
2 4909 2 1 39 SER HB3 H 124.475 3.505 -5.604 1.00 . B B . 39 SER HB3 1 1
2 4910 2 1 39 SER HG H 125.436 3.078 -8.240 1.00 . B B . 39 SER HG 1 1
2 4911 2 1 39 SER N N 127.557 2.760 -6.136 1.00 . B B . 39 SER N 1 1
2 4912 2 1 39 SER O O 127.296 4.320 -3.932 1.00 . B B . 39 SER O 1 1
2 4913 2 1 39 SER OG O 124.716 3.282 -7.638 1.00 . B B . 39 SER OG 1 1
2 4914 2 1 40 ARG C C 127.164 7.030 -3.258 1.00 . B B . 40 ARG C 1 1
2 4915 2 1 40 ARG CA C 125.748 6.486 -3.505 1.00 . B B . 40 ARG CA 1 1
2 4916 2 1 40 ARG CB C 125.284 5.527 -2.405 1.00 . B B . 40 ARG CB 1 1
2 4917 2 1 40 ARG CD C 125.613 7.414 -0.795 1.00 . B B . 40 ARG CD 1 1
2 4918 2 1 40 ARG CG C 124.646 6.328 -1.269 1.00 . B B . 40 ARG CG 1 1
2 4919 2 1 40 ARG CZ C 123.945 9.004 -0.043 1.00 . B B . 40 ARG CZ 1 1
2 4920 2 1 40 ARG H H 125.172 5.901 -5.497 1.00 . B B . 40 ARG H 1 1
2 4921 2 1 40 ARG HA H 125.049 7.302 -3.605 1.00 . B B . 40 ARG HA 1 1
2 4922 2 1 40 ARG HB2 H 124.552 4.847 -2.816 1.00 . B B . 40 ARG HB2 1 1
2 4923 2 1 40 ARG HB3 H 126.119 4.963 -2.028 1.00 . B B . 40 ARG HB3 1 1
2 4924 2 1 40 ARG HD2 H 126.514 6.967 -0.397 1.00 . B B . 40 ARG HD2 1 1
2 4925 2 1 40 ARG HD3 H 125.850 8.087 -1.604 1.00 . B B . 40 ARG HD3 1 1
2 4926 2 1 40 ARG HE H 125.081 7.969 1.217 1.00 . B B . 40 ARG HE 1 1
2 4927 2 1 40 ARG HG2 H 123.734 6.786 -1.622 1.00 . B B . 40 ARG HG2 1 1
2 4928 2 1 40 ARG HG3 H 124.420 5.670 -0.448 1.00 . B B . 40 ARG HG3 1 1
2 4929 2 1 40 ARG HH11 H 123.989 8.578 -2.000 1.00 . B B . 40 ARG HH11 1 1
2 4930 2 1 40 ARG HH12 H 122.854 9.795 -1.523 1.00 . B B . 40 ARG HH12 1 1
2 4931 2 1 40 ARG HH21 H 123.686 9.644 1.836 1.00 . B B . 40 ARG HH21 1 1
2 4932 2 1 40 ARG HH22 H 122.687 10.402 0.642 1.00 . B B . 40 ARG HH22 1 1
2 4933 2 1 40 ARG N N 125.756 5.663 -4.747 1.00 . B B . 40 ARG N 1 1
2 4934 2 1 40 ARG NE N 124.873 8.141 0.274 1.00 . B B . 40 ARG NE 1 1
2 4935 2 1 40 ARG NH1 N 123.568 9.136 -1.286 1.00 . B B . 40 ARG NH1 1 1
2 4936 2 1 40 ARG NH2 N 123.396 9.741 0.884 1.00 . B B . 40 ARG NH2 1 1
2 4937 2 1 40 ARG O O 127.645 7.850 -4.014 1.00 . B B . 40 ARG O 1 1
2 4938 2 1 41 ALA C C 130.119 6.415 -3.078 1.00 . B B . 41 ALA C 1 1
2 4939 2 1 41 ALA CA C 129.235 7.076 -2.039 1.00 . B B . 41 ALA CA 1 1
2 4940 2 1 41 ALA CB C 129.614 6.621 -0.637 1.00 . B B . 41 ALA CB 1 1
2 4941 2 1 41 ALA H H 127.502 5.902 -1.648 1.00 . B B . 41 ALA H 1 1
2 4942 2 1 41 ALA HA H 129.276 8.150 -2.119 1.00 . B B . 41 ALA HA 1 1
2 4943 2 1 41 ALA HB1 H 129.734 5.547 -0.625 1.00 . B B . 41 ALA HB1 1 1
2 4944 2 1 41 ALA HB2 H 128.832 6.903 0.047 1.00 . B B . 41 ALA HB2 1 1
2 4945 2 1 41 ALA HB3 H 130.540 7.091 -0.342 1.00 . B B . 41 ALA HB3 1 1
2 4946 2 1 41 ALA N N 127.860 6.578 -2.246 1.00 . B B . 41 ALA N 1 1
2 4947 2 1 41 ALA O O 131.130 6.948 -3.487 1.00 . B B . 41 ALA O 1 1
2 4948 2 1 42 GLN C C 131.875 4.082 -4.043 1.00 . B B . 42 GLN C 1 1
2 4949 2 1 42 GLN CA C 130.494 4.517 -4.554 1.00 . B B . 42 GLN CA 1 1
2 4950 2 1 42 GLN CB C 130.630 5.510 -5.700 1.00 . B B . 42 GLN CB 1 1
2 4951 2 1 42 GLN CD C 129.406 7.121 -7.158 1.00 . B B . 42 GLN CD 1 1
2 4952 2 1 42 GLN CG C 129.258 6.095 -6.036 1.00 . B B . 42 GLN CG 1 1
2 4953 2 1 42 GLN H H 128.891 4.860 -3.167 1.00 . B B . 42 GLN H 1 1
2 4954 2 1 42 GLN HA H 129.937 3.660 -4.893 1.00 . B B . 42 GLN HA 1 1
2 4955 2 1 42 GLN HB2 H 131.299 6.304 -5.412 1.00 . B B . 42 GLN HB2 1 1
2 4956 2 1 42 GLN HB3 H 131.021 5.003 -6.563 1.00 . B B . 42 GLN HB3 1 1
2 4957 2 1 42 GLN HE21 H 131.119 6.362 -7.816 1.00 . B B . 42 GLN HE21 1 1
2 4958 2 1 42 GLN HE22 H 130.549 7.711 -8.666 1.00 . B B . 42 GLN HE22 1 1
2 4959 2 1 42 GLN HG2 H 128.596 5.303 -6.355 1.00 . B B . 42 GLN HG2 1 1
2 4960 2 1 42 GLN HG3 H 128.849 6.578 -5.162 1.00 . B B . 42 GLN HG3 1 1
2 4961 2 1 42 GLN N N 129.721 5.250 -3.516 1.00 . B B . 42 GLN N 1 1
2 4962 2 1 42 GLN NE2 N 130.444 7.060 -7.946 1.00 . B B . 42 GLN NE2 1 1
2 4963 2 1 42 GLN O O 132.311 2.964 -4.285 1.00 . B B . 42 GLN O 1 1
2 4964 2 1 42 GLN OE1 O 128.571 7.989 -7.321 1.00 . B B . 42 GLN OE1 1 1
2 4965 2 1 43 ILE C C 133.769 3.489 -1.745 1.00 . B B . 43 ILE C 1 1
2 4966 2 1 43 ILE CA C 133.922 4.495 -2.877 1.00 . B B . 43 ILE CA 1 1
2 4967 2 1 43 ILE CB C 134.651 5.753 -2.409 1.00 . B B . 43 ILE CB 1 1
2 4968 2 1 43 ILE CD1 C 133.596 8.016 -2.590 1.00 . B B . 43 ILE CD1 1 1
2 4969 2 1 43 ILE CG1 C 134.338 6.919 -3.353 1.00 . B B . 43 ILE CG1 1 1
2 4970 2 1 43 ILE CG2 C 136.158 5.482 -2.436 1.00 . B B . 43 ILE CG2 1 1
2 4971 2 1 43 ILE H H 132.254 5.830 -3.139 1.00 . B B . 43 ILE H 1 1
2 4972 2 1 43 ILE HA H 134.466 4.045 -3.693 1.00 . B B . 43 ILE HA 1 1
2 4973 2 1 43 ILE HB H 134.343 6.000 -1.403 1.00 . B B . 43 ILE HB 1 1
2 4974 2 1 43 ILE HD11 H 132.749 8.349 -3.170 1.00 . B B . 43 ILE HD11 1 1
2 4975 2 1 43 ILE HD12 H 134.264 8.846 -2.420 1.00 . B B . 43 ILE HD12 1 1
2 4976 2 1 43 ILE HD13 H 133.253 7.628 -1.642 1.00 . B B . 43 ILE HD13 1 1
2 4977 2 1 43 ILE HG12 H 135.261 7.317 -3.745 1.00 . B B . 43 ILE HG12 1 1
2 4978 2 1 43 ILE HG13 H 133.724 6.572 -4.169 1.00 . B B . 43 ILE HG13 1 1
2 4979 2 1 43 ILE HG21 H 136.397 4.872 -3.293 1.00 . B B . 43 ILE HG21 1 1
2 4980 2 1 43 ILE HG22 H 136.447 4.962 -1.537 1.00 . B B . 43 ILE HG22 1 1
2 4981 2 1 43 ILE HG23 H 136.694 6.416 -2.501 1.00 . B B . 43 ILE HG23 1 1
2 4982 2 1 43 ILE N N 132.586 4.928 -3.347 1.00 . B B . 43 ILE N 1 1
2 4983 2 1 43 ILE O O 134.360 2.444 -1.779 1.00 . B B . 43 ILE O 1 1
2 4984 2 1 44 LEU C C 132.837 1.379 -0.173 1.00 . B B . 44 LEU C 1 1
2 4985 2 1 44 LEU CA C 132.791 2.804 0.371 1.00 . B B . 44 LEU CA 1 1
2 4986 2 1 44 LEU CB C 131.420 3.110 0.962 1.00 . B B . 44 LEU CB 1 1
2 4987 2 1 44 LEU CD1 C 132.243 5.415 1.399 1.00 . B B . 44 LEU CD1 1 1
2 4988 2 1 44 LEU CD2 C 130.196 4.598 2.535 1.00 . B B . 44 LEU CD2 1 1
2 4989 2 1 44 LEU CG C 131.569 4.198 2.019 1.00 . B B . 44 LEU CG 1 1
2 4990 2 1 44 LEU H H 132.484 4.630 -0.751 1.00 . B B . 44 LEU H 1 1
2 4991 2 1 44 LEU HA H 133.556 2.947 1.118 1.00 . B B . 44 LEU HA 1 1
2 4992 2 1 44 LEU HB2 H 130.757 3.452 0.180 1.00 . B B . 44 LEU HB2 1 1
2 4993 2 1 44 LEU HB3 H 131.015 2.220 1.417 1.00 . B B . 44 LEU HB3 1 1
2 4994 2 1 44 LEU HD11 H 131.599 5.836 0.644 1.00 . B B . 44 LEU HD11 1 1
2 4995 2 1 44 LEU HD12 H 133.178 5.120 0.957 1.00 . B B . 44 LEU HD12 1 1
2 4996 2 1 44 LEU HD13 H 132.428 6.145 2.156 1.00 . B B . 44 LEU HD13 1 1
2 4997 2 1 44 LEU HD21 H 129.445 4.291 1.829 1.00 . B B . 44 LEU HD21 1 1
2 4998 2 1 44 LEU HD22 H 130.162 5.672 2.658 1.00 . B B . 44 LEU HD22 1 1
2 4999 2 1 44 LEU HD23 H 130.019 4.121 3.486 1.00 . B B . 44 LEU HD23 1 1
2 5000 2 1 44 LEU HG H 132.172 3.829 2.836 1.00 . B B . 44 LEU HG 1 1
2 5001 2 1 44 LEU N N 132.970 3.781 -0.753 1.00 . B B . 44 LEU N 1 1
2 5002 2 1 44 LEU O O 133.494 0.511 0.371 1.00 . B B . 44 LEU O 1 1
2 5003 2 1 45 ASP C C 133.650 -0.523 -2.282 1.00 . B B . 45 ASP C 1 1
2 5004 2 1 45 ASP CA C 132.209 -0.199 -1.888 1.00 . B B . 45 ASP CA 1 1
2 5005 2 1 45 ASP CB C 131.317 -0.095 -3.126 1.00 . B B . 45 ASP CB 1 1
2 5006 2 1 45 ASP CG C 130.425 -1.333 -3.219 1.00 . B B . 45 ASP CG 1 1
2 5007 2 1 45 ASP H H 131.682 1.875 -1.709 1.00 . B B . 45 ASP H 1 1
2 5008 2 1 45 ASP HA H 131.821 -0.940 -1.206 1.00 . B B . 45 ASP HA 1 1
2 5009 2 1 45 ASP HB2 H 130.700 0.789 -3.051 1.00 . B B . 45 ASP HB2 1 1
2 5010 2 1 45 ASP HB3 H 131.933 -0.029 -4.009 1.00 . B B . 45 ASP HB3 1 1
2 5011 2 1 45 ASP N N 132.176 1.150 -1.273 1.00 . B B . 45 ASP N 1 1
2 5012 2 1 45 ASP O O 134.185 -1.553 -1.926 1.00 . B B . 45 ASP O 1 1
2 5013 2 1 45 ASP OD1 O 130.849 -2.379 -2.754 1.00 . B B . 45 ASP OD1 1 1
2 5014 2 1 45 ASP OD2 O 129.334 -1.216 -3.752 1.00 . B B . 45 ASP OD2 1 1
2 5015 2 1 46 LYS C C 136.658 0.458 -2.242 1.00 . B B . 46 LYS C 1 1
2 5016 2 1 46 LYS CA C 135.709 0.106 -3.399 1.00 . B B . 46 LYS CA 1 1
2 5017 2 1 46 LYS CB C 135.953 1.015 -4.604 1.00 . B B . 46 LYS CB 1 1
2 5018 2 1 46 LYS CD C 134.884 -0.754 -6.014 1.00 . B B . 46 LYS CD 1 1
2 5019 2 1 46 LYS CE C 133.764 -1.045 -7.017 1.00 . B B . 46 LYS CE 1 1
2 5020 2 1 46 LYS CG C 134.892 0.739 -5.673 1.00 . B B . 46 LYS CG 1 1
2 5021 2 1 46 LYS H H 133.848 1.197 -3.265 1.00 . B B . 46 LYS H 1 1
2 5022 2 1 46 LYS HA H 135.835 -0.924 -3.685 1.00 . B B . 46 LYS HA 1 1
2 5023 2 1 46 LYS HB2 H 135.894 2.049 -4.293 1.00 . B B . 46 LYS HB2 1 1
2 5024 2 1 46 LYS HB3 H 136.932 0.817 -5.012 1.00 . B B . 46 LYS HB3 1 1
2 5025 2 1 46 LYS HD2 H 135.835 -1.029 -6.445 1.00 . B B . 46 LYS HD2 1 1
2 5026 2 1 46 LYS HD3 H 134.716 -1.328 -5.116 1.00 . B B . 46 LYS HD3 1 1
2 5027 2 1 46 LYS HE2 H 132.965 -0.324 -6.908 1.00 . B B . 46 LYS HE2 1 1
2 5028 2 1 46 LYS HE3 H 134.149 -1.032 -8.025 1.00 . B B . 46 LYS HE3 1 1
2 5029 2 1 46 LYS HG2 H 133.921 1.029 -5.298 1.00 . B B . 46 LYS HG2 1 1
2 5030 2 1 46 LYS HG3 H 135.120 1.308 -6.562 1.00 . B B . 46 LYS HG3 1 1
2 5031 2 1 46 LYS HZ1 H 132.607 -2.735 -7.391 1.00 . B B . 46 LYS HZ1 1 1
2 5032 2 1 46 LYS HZ2 H 132.821 -2.392 -5.741 1.00 . B B . 46 LYS HZ2 1 1
2 5033 2 1 46 LYS HZ3 H 134.093 -3.066 -6.643 1.00 . B B . 46 LYS HZ3 1 1
2 5034 2 1 46 LYS N N 134.291 0.363 -3.000 1.00 . B B . 46 LYS N 1 1
2 5035 2 1 46 LYS NZ N 133.285 -2.412 -6.672 1.00 . B B . 46 LYS NZ 1 1
2 5036 2 1 46 LYS O O 137.482 -0.340 -1.843 1.00 . B B . 46 LYS O 1 1
2 5037 2 1 47 ALA C C 137.785 0.909 0.325 1.00 . B B . 47 ALA C 1 1
2 5038 2 1 47 ALA CA C 137.399 2.087 -0.573 1.00 . B B . 47 ALA CA 1 1
2 5039 2 1 47 ALA CB C 136.538 3.086 0.205 1.00 . B B . 47 ALA CB 1 1
2 5040 2 1 47 ALA H H 135.855 2.258 -2.059 1.00 . B B . 47 ALA H 1 1
2 5041 2 1 47 ALA HA H 138.279 2.579 -0.944 1.00 . B B . 47 ALA HA 1 1
2 5042 2 1 47 ALA HB1 H 137.168 3.864 0.610 1.00 . B B . 47 ALA HB1 1 1
2 5043 2 1 47 ALA HB2 H 136.034 2.574 1.012 1.00 . B B . 47 ALA HB2 1 1
2 5044 2 1 47 ALA HB3 H 135.806 3.523 -0.458 1.00 . B B . 47 ALA HB3 1 1
2 5045 2 1 47 ALA N N 136.534 1.645 -1.709 1.00 . B B . 47 ALA N 1 1
2 5046 2 1 47 ALA O O 138.951 0.654 0.560 1.00 . B B . 47 ALA O 1 1
2 5047 2 1 48 THR C C 137.578 -2.181 0.882 1.00 . B B . 48 THR C 1 1
2 5048 2 1 48 THR CA C 137.164 -0.962 1.719 1.00 . B B . 48 THR CA 1 1
2 5049 2 1 48 THR CB C 135.896 -1.214 2.552 1.00 . B B . 48 THR CB 1 1
2 5050 2 1 48 THR CG2 C 135.438 -2.674 2.452 1.00 . B B . 48 THR CG2 1 1
2 5051 2 1 48 THR H H 135.887 0.402 0.641 1.00 . B B . 48 THR H 1 1
2 5052 2 1 48 THR HA H 137.974 -0.684 2.376 1.00 . B B . 48 THR HA 1 1
2 5053 2 1 48 THR HB H 135.105 -0.569 2.200 1.00 . B B . 48 THR HB 1 1
2 5054 2 1 48 THR HG1 H 136.834 -0.210 3.927 1.00 . B B . 48 THR HG1 1 1
2 5055 2 1 48 THR HG21 H 135.184 -2.901 1.427 1.00 . B B . 48 THR HG21 1 1
2 5056 2 1 48 THR HG22 H 134.572 -2.823 3.080 1.00 . B B . 48 THR HG22 1 1
2 5057 2 1 48 THR HG23 H 136.236 -3.324 2.778 1.00 . B B . 48 THR HG23 1 1
2 5058 2 1 48 THR N N 136.823 0.187 0.834 1.00 . B B . 48 THR N 1 1
2 5059 2 1 48 THR O O 138.630 -2.749 1.096 1.00 . B B . 48 THR O 1 1
2 5060 2 1 48 THR OG1 O 136.179 -0.911 3.910 1.00 . B B . 48 THR OG1 1 1
2 5061 2 1 49 GLU C C 138.635 -3.624 -1.297 1.00 . B B . 49 GLU C 1 1
2 5062 2 1 49 GLU CA C 137.168 -3.776 -0.886 1.00 . B B . 49 GLU CA 1 1
2 5063 2 1 49 GLU CB C 136.225 -3.776 -2.101 1.00 . B B . 49 GLU CB 1 1
2 5064 2 1 49 GLU CD C 137.848 -3.945 -3.996 1.00 . B B . 49 GLU CD 1 1
2 5065 2 1 49 GLU CG C 136.855 -3.026 -3.281 1.00 . B B . 49 GLU CG 1 1
2 5066 2 1 49 GLU H H 135.926 -2.132 -0.234 1.00 . B B . 49 GLU H 1 1
2 5067 2 1 49 GLU HA H 137.034 -4.684 -0.317 1.00 . B B . 49 GLU HA 1 1
2 5068 2 1 49 GLU HB2 H 136.025 -4.796 -2.395 1.00 . B B . 49 GLU HB2 1 1
2 5069 2 1 49 GLU HB3 H 135.297 -3.298 -1.830 1.00 . B B . 49 GLU HB3 1 1
2 5070 2 1 49 GLU HG2 H 136.080 -2.727 -3.971 1.00 . B B . 49 GLU HG2 1 1
2 5071 2 1 49 GLU HG3 H 137.374 -2.152 -2.917 1.00 . B B . 49 GLU HG3 1 1
2 5072 2 1 49 GLU N N 136.773 -2.594 -0.066 1.00 . B B . 49 GLU N 1 1
2 5073 2 1 49 GLU O O 139.354 -4.591 -1.456 1.00 . B B . 49 GLU O 1 1
2 5074 2 1 49 GLU OE1 O 138.099 -5.025 -3.485 1.00 . B B . 49 GLU OE1 1 1
2 5075 2 1 49 GLU OE2 O 138.340 -3.554 -5.042 1.00 . B B . 49 GLU OE2 1 1
2 5076 2 1 50 TYR C C 141.391 -2.482 -0.599 1.00 . B B . 50 TYR C 1 1
2 5077 2 1 50 TYR CA C 140.506 -2.171 -1.807 1.00 . B B . 50 TYR CA 1 1
2 5078 2 1 50 TYR CB C 140.584 -0.685 -2.159 1.00 . B B . 50 TYR CB 1 1
2 5079 2 1 50 TYR CD1 C 139.270 -0.611 -4.308 1.00 . B B . 50 TYR CD1 1 1
2 5080 2 1 50 TYR CD2 C 141.667 -0.255 -4.393 1.00 . B B . 50 TYR CD2 1 1
2 5081 2 1 50 TYR CE1 C 139.197 -0.450 -5.696 1.00 . B B . 50 TYR CE1 1 1
2 5082 2 1 50 TYR CE2 C 141.594 -0.094 -5.781 1.00 . B B . 50 TYR CE2 1 1
2 5083 2 1 50 TYR CG C 140.505 -0.513 -3.656 1.00 . B B . 50 TYR CG 1 1
2 5084 2 1 50 TYR CZ C 140.358 -0.192 -6.433 1.00 . B B . 50 TYR CZ 1 1
2 5085 2 1 50 TYR H H 138.488 -1.644 -1.287 1.00 . B B . 50 TYR H 1 1
2 5086 2 1 50 TYR HA H 140.788 -2.773 -2.656 1.00 . B B . 50 TYR HA 1 1
2 5087 2 1 50 TYR HB2 H 139.762 -0.162 -1.693 1.00 . B B . 50 TYR HB2 1 1
2 5088 2 1 50 TYR HB3 H 141.518 -0.278 -1.801 1.00 . B B . 50 TYR HB3 1 1
2 5089 2 1 50 TYR HD1 H 138.374 -0.809 -3.739 1.00 . B B . 50 TYR HD1 1 1
2 5090 2 1 50 TYR HD2 H 142.620 -0.180 -3.890 1.00 . B B . 50 TYR HD2 1 1
2 5091 2 1 50 TYR HE1 H 138.243 -0.526 -6.198 1.00 . B B . 50 TYR HE1 1 1
2 5092 2 1 50 TYR HE2 H 142.490 0.105 -6.349 1.00 . B B . 50 TYR HE2 1 1
2 5093 2 1 50 TYR HH H 140.596 -0.845 -8.212 1.00 . B B . 50 TYR HH 1 1
2 5094 2 1 50 TYR N N 139.085 -2.406 -1.440 1.00 . B B . 50 TYR N 1 1
2 5095 2 1 50 TYR O O 142.375 -3.186 -0.700 1.00 . B B . 50 TYR O 1 1
2 5096 2 1 50 TYR OH O 140.286 -0.033 -7.802 1.00 . B B . 50 TYR OH 1 1
2 5097 2 1 51 ILE C C 141.964 -3.748 1.994 1.00 . B B . 51 ILE C 1 1
2 5098 2 1 51 ILE CA C 141.843 -2.239 1.772 1.00 . B B . 51 ILE CA 1 1
2 5099 2 1 51 ILE CB C 141.057 -1.599 2.917 1.00 . B B . 51 ILE CB 1 1
2 5100 2 1 51 ILE CD1 C 140.242 0.555 3.879 1.00 . B B . 51 ILE CD1 1 1
2 5101 2 1 51 ILE CG1 C 141.069 -0.078 2.759 1.00 . B B . 51 ILE CG1 1 1
2 5102 2 1 51 ILE CG2 C 141.698 -1.975 4.254 1.00 . B B . 51 ILE CG2 1 1
2 5103 2 1 51 ILE H H 140.231 -1.410 0.607 1.00 . B B . 51 ILE H 1 1
2 5104 2 1 51 ILE HA H 142.818 -1.786 1.692 1.00 . B B . 51 ILE HA 1 1
2 5105 2 1 51 ILE HB H 140.037 -1.956 2.895 1.00 . B B . 51 ILE HB 1 1
2 5106 2 1 51 ILE HD11 H 140.784 1.390 4.299 1.00 . B B . 51 ILE HD11 1 1
2 5107 2 1 51 ILE HD12 H 140.058 -0.179 4.650 1.00 . B B . 51 ILE HD12 1 1
2 5108 2 1 51 ILE HD13 H 139.300 0.901 3.480 1.00 . B B . 51 ILE HD13 1 1
2 5109 2 1 51 ILE HG12 H 142.086 0.281 2.813 1.00 . B B . 51 ILE HG12 1 1
2 5110 2 1 51 ILE HG13 H 140.642 0.189 1.804 1.00 . B B . 51 ILE HG13 1 1
2 5111 2 1 51 ILE HG21 H 142.083 -2.983 4.199 1.00 . B B . 51 ILE HG21 1 1
2 5112 2 1 51 ILE HG22 H 140.957 -1.915 5.038 1.00 . B B . 51 ILE HG22 1 1
2 5113 2 1 51 ILE HG23 H 142.506 -1.292 4.470 1.00 . B B . 51 ILE HG23 1 1
2 5114 2 1 51 ILE N N 141.035 -1.968 0.549 1.00 . B B . 51 ILE N 1 1
2 5115 2 1 51 ILE O O 143.027 -4.322 1.867 1.00 . B B . 51 ILE O 1 1
2 5116 2 1 52 GLN C C 141.787 -6.540 1.490 1.00 . B B . 52 GLN C 1 1
2 5117 2 1 52 GLN CA C 140.921 -5.866 2.557 1.00 . B B . 52 GLN CA 1 1
2 5118 2 1 52 GLN CB C 139.468 -6.328 2.439 1.00 . B B . 52 GLN CB 1 1
2 5119 2 1 52 GLN CD C 137.272 -6.311 3.632 1.00 . B B . 52 GLN CD 1 1
2 5120 2 1 52 GLN CG C 138.607 -5.583 3.461 1.00 . B B . 52 GLN CG 1 1
2 5121 2 1 52 GLN H H 140.031 -3.908 2.423 1.00 . B B . 52 GLN H 1 1
2 5122 2 1 52 GLN HA H 141.298 -6.082 3.544 1.00 . B B . 52 GLN HA 1 1
2 5123 2 1 52 GLN HB2 H 139.104 -6.120 1.442 1.00 . B B . 52 GLN HB2 1 1
2 5124 2 1 52 GLN HB3 H 139.410 -7.389 2.628 1.00 . B B . 52 GLN HB3 1 1
2 5125 2 1 52 GLN HE21 H 136.759 -5.288 5.255 1.00 . B B . 52 GLN HE21 1 1
2 5126 2 1 52 GLN HE22 H 135.634 -6.451 4.745 1.00 . B B . 52 GLN HE22 1 1
2 5127 2 1 52 GLN HG2 H 139.124 -5.549 4.410 1.00 . B B . 52 GLN HG2 1 1
2 5128 2 1 52 GLN HG3 H 138.424 -4.577 3.114 1.00 . B B . 52 GLN HG3 1 1
2 5129 2 1 52 GLN N N 140.877 -4.393 2.326 1.00 . B B . 52 GLN N 1 1
2 5130 2 1 52 GLN NE2 N 136.490 -5.990 4.627 1.00 . B B . 52 GLN NE2 1 1
2 5131 2 1 52 GLN O O 142.772 -7.183 1.792 1.00 . B B . 52 GLN O 1 1
2 5132 2 1 52 GLN OE1 O 136.938 -7.181 2.853 1.00 . B B . 52 GLN OE1 1 1
2 5133 2 1 53 TYR C C 143.685 -6.550 -0.766 1.00 . B B . 53 TYR C 1 1
2 5134 2 1 53 TYR CA C 142.230 -7.025 -0.842 1.00 . B B . 53 TYR CA 1 1
2 5135 2 1 53 TYR CB C 141.572 -6.552 -2.141 1.00 . B B . 53 TYR CB 1 1
2 5136 2 1 53 TYR CD1 C 142.672 -8.019 -3.873 1.00 . B B . 53 TYR CD1 1 1
2 5137 2 1 53 TYR CD2 C 143.257 -5.668 -3.793 1.00 . B B . 53 TYR CD2 1 1
2 5138 2 1 53 TYR CE1 C 143.555 -8.203 -4.943 1.00 . B B . 53 TYR CE1 1 1
2 5139 2 1 53 TYR CE2 C 144.141 -5.851 -4.864 1.00 . B B . 53 TYR CE2 1 1
2 5140 2 1 53 TYR CG C 142.524 -6.752 -3.297 1.00 . B B . 53 TYR CG 1 1
2 5141 2 1 53 TYR CZ C 144.288 -7.118 -5.440 1.00 . B B . 53 TYR CZ 1 1
2 5142 2 1 53 TYR H H 140.629 -5.871 0.023 1.00 . B B . 53 TYR H 1 1
2 5143 2 1 53 TYR HA H 142.180 -8.100 -0.773 1.00 . B B . 53 TYR HA 1 1
2 5144 2 1 53 TYR HB2 H 140.671 -7.122 -2.314 1.00 . B B . 53 TYR HB2 1 1
2 5145 2 1 53 TYR HB3 H 141.324 -5.505 -2.058 1.00 . B B . 53 TYR HB3 1 1
2 5146 2 1 53 TYR HD1 H 142.106 -8.856 -3.490 1.00 . B B . 53 TYR HD1 1 1
2 5147 2 1 53 TYR HD2 H 143.143 -4.690 -3.349 1.00 . B B . 53 TYR HD2 1 1
2 5148 2 1 53 TYR HE1 H 143.670 -9.181 -5.388 1.00 . B B . 53 TYR HE1 1 1
2 5149 2 1 53 TYR HE2 H 144.706 -5.015 -5.246 1.00 . B B . 53 TYR HE2 1 1
2 5150 2 1 53 TYR HH H 144.997 -8.169 -6.867 1.00 . B B . 53 TYR HH 1 1
2 5151 2 1 53 TYR N N 141.427 -6.395 0.245 1.00 . B B . 53 TYR N 1 1
2 5152 2 1 53 TYR O O 144.575 -7.299 -0.412 1.00 . B B . 53 TYR O 1 1
2 5153 2 1 53 TYR OH O 145.159 -7.299 -6.495 1.00 . B B . 53 TYR OH 1 1
2 5154 2 1 54 MET C C 145.999 -5.188 0.272 1.00 . B B . 54 MET C 1 1
2 5155 2 1 54 MET CA C 145.332 -4.794 -1.049 1.00 . B B . 54 MET CA 1 1
2 5156 2 1 54 MET CB C 145.197 -3.274 -1.149 1.00 . B B . 54 MET CB 1 1
2 5157 2 1 54 MET CE C 145.938 -1.816 -4.792 1.00 . B B . 54 MET CE 1 1
2 5158 2 1 54 MET CG C 144.796 -2.891 -2.575 1.00 . B B . 54 MET CG 1 1
2 5159 2 1 54 MET H H 143.204 -4.725 -1.384 1.00 . B B . 54 MET H 1 1
2 5160 2 1 54 MET HA H 145.902 -5.168 -1.885 1.00 . B B . 54 MET HA 1 1
2 5161 2 1 54 MET HB2 H 144.442 -2.934 -0.456 1.00 . B B . 54 MET HB2 1 1
2 5162 2 1 54 MET HB3 H 146.142 -2.812 -0.908 1.00 . B B . 54 MET HB3 1 1
2 5163 2 1 54 MET HE1 H 146.999 -1.806 -5.001 1.00 . B B . 54 MET HE1 1 1
2 5164 2 1 54 MET HE2 H 145.442 -1.102 -5.428 1.00 . B B . 54 MET HE2 1 1
2 5165 2 1 54 MET HE3 H 145.538 -2.803 -4.980 1.00 . B B . 54 MET HE3 1 1
2 5166 2 1 54 MET HG2 H 145.062 -3.690 -3.251 1.00 . B B . 54 MET HG2 1 1
2 5167 2 1 54 MET HG3 H 143.729 -2.724 -2.616 1.00 . B B . 54 MET HG3 1 1
2 5168 2 1 54 MET N N 143.935 -5.313 -1.099 1.00 . B B . 54 MET N 1 1
2 5169 2 1 54 MET O O 147.028 -5.833 0.288 1.00 . B B . 54 MET O 1 1
2 5170 2 1 54 MET SD S 145.663 -1.377 -3.058 1.00 . B B . 54 MET SD 1 1
2 5171 2 1 55 ARG C C 146.503 -6.617 2.678 1.00 . B B . 55 ARG C 1 1
2 5172 2 1 55 ARG CA C 146.030 -5.162 2.695 1.00 . B B . 55 ARG CA 1 1
2 5173 2 1 55 ARG CB C 144.910 -4.972 3.718 1.00 . B B . 55 ARG CB 1 1
2 5174 2 1 55 ARG CD C 145.783 -6.281 5.660 1.00 . B B . 55 ARG CD 1 1
2 5175 2 1 55 ARG CG C 145.512 -4.875 5.122 1.00 . B B . 55 ARG CG 1 1
2 5176 2 1 55 ARG CZ C 146.629 -7.006 7.810 1.00 . B B . 55 ARG CZ 1 1
2 5177 2 1 55 ARG H H 144.594 -4.286 1.347 1.00 . B B . 55 ARG H 1 1
2 5178 2 1 55 ARG HA H 146.852 -4.501 2.921 1.00 . B B . 55 ARG HA 1 1
2 5179 2 1 55 ARG HB2 H 144.367 -4.064 3.494 1.00 . B B . 55 ARG HB2 1 1
2 5180 2 1 55 ARG HB3 H 144.236 -5.814 3.676 1.00 . B B . 55 ARG HB3 1 1
2 5181 2 1 55 ARG HD2 H 144.933 -6.924 5.474 1.00 . B B . 55 ARG HD2 1 1
2 5182 2 1 55 ARG HD3 H 146.673 -6.692 5.210 1.00 . B B . 55 ARG HD3 1 1
2 5183 2 1 55 ARG HE H 145.641 -5.300 7.572 1.00 . B B . 55 ARG HE 1 1
2 5184 2 1 55 ARG HG2 H 146.439 -4.321 5.077 1.00 . B B . 55 ARG HG2 1 1
2 5185 2 1 55 ARG HG3 H 144.820 -4.367 5.777 1.00 . B B . 55 ARG HG3 1 1
2 5186 2 1 55 ARG HH11 H 145.721 -8.548 6.913 1.00 . B B . 55 ARG HH11 1 1
2 5187 2 1 55 ARG HH12 H 146.884 -8.966 8.126 1.00 . B B . 55 ARG HH12 1 1
2 5188 2 1 55 ARG HH21 H 147.687 -5.676 8.868 1.00 . B B . 55 ARG HH21 1 1
2 5189 2 1 55 ARG HH22 H 147.998 -7.340 9.233 1.00 . B B . 55 ARG HH22 1 1
2 5190 2 1 55 ARG N N 145.423 -4.806 1.380 1.00 . B B . 55 ARG N 1 1
2 5191 2 1 55 ARG NE N 145.988 -6.100 7.124 1.00 . B B . 55 ARG NE 1 1
2 5192 2 1 55 ARG NH1 N 146.393 -8.272 7.600 1.00 . B B . 55 ARG NH1 1 1
2 5193 2 1 55 ARG NH2 N 147.506 -6.646 8.707 1.00 . B B . 55 ARG NH2 1 1
2 5194 2 1 55 ARG O O 147.677 -6.900 2.811 1.00 . B B . 55 ARG O 1 1
2 5195 2 1 56 ARG C C 147.136 -9.175 1.466 1.00 . B B . 56 ARG C 1 1
2 5196 2 1 56 ARG CA C 146.004 -8.977 2.476 1.00 . B B . 56 ARG CA 1 1
2 5197 2 1 56 ARG CB C 144.751 -9.735 2.035 1.00 . B B . 56 ARG CB 1 1
2 5198 2 1 56 ARG CD C 144.843 -11.718 3.554 1.00 . B B . 56 ARG CD 1 1
2 5199 2 1 56 ARG CG C 144.108 -10.411 3.248 1.00 . B B . 56 ARG CG 1 1
2 5200 2 1 56 ARG CZ C 143.113 -13.178 2.694 1.00 . B B . 56 ARG CZ 1 1
2 5201 2 1 56 ARG H H 144.657 -7.296 2.398 1.00 . B B . 56 ARG H 1 1
2 5202 2 1 56 ARG HA H 146.309 -9.306 3.457 1.00 . B B . 56 ARG HA 1 1
2 5203 2 1 56 ARG HB2 H 144.048 -9.043 1.595 1.00 . B B . 56 ARG HB2 1 1
2 5204 2 1 56 ARG HB3 H 145.021 -10.486 1.308 1.00 . B B . 56 ARG HB3 1 1
2 5205 2 1 56 ARG HD2 H 145.910 -11.586 3.429 1.00 . B B . 56 ARG HD2 1 1
2 5206 2 1 56 ARG HD3 H 144.618 -12.051 4.555 1.00 . B B . 56 ARG HD3 1 1
2 5207 2 1 56 ARG HE H 144.879 -12.977 1.808 1.00 . B B . 56 ARG HE 1 1
2 5208 2 1 56 ARG HG2 H 144.172 -9.752 4.103 1.00 . B B . 56 ARG HG2 1 1
2 5209 2 1 56 ARG HG3 H 143.072 -10.625 3.035 1.00 . B B . 56 ARG HG3 1 1
2 5210 2 1 56 ARG HH11 H 143.669 -14.636 3.948 1.00 . B B . 56 ARG HH11 1 1
2 5211 2 1 56 ARG HH12 H 141.981 -14.582 3.563 1.00 . B B . 56 ARG HH12 1 1
2 5212 2 1 56 ARG HH21 H 142.275 -11.833 1.470 1.00 . B B . 56 ARG HH21 1 1
2 5213 2 1 56 ARG HH22 H 141.192 -12.995 2.160 1.00 . B B . 56 ARG HH22 1 1
2 5214 2 1 56 ARG N N 145.599 -7.543 2.508 1.00 . B B . 56 ARG N 1 1
2 5215 2 1 56 ARG NE N 144.319 -12.696 2.561 1.00 . B B . 56 ARG NE 1 1
2 5216 2 1 56 ARG NH1 N 142.905 -14.213 3.461 1.00 . B B . 56 ARG NH1 1 1
2 5217 2 1 56 ARG NH2 N 142.116 -12.626 2.059 1.00 . B B . 56 ARG NH2 1 1
2 5218 2 1 56 ARG O O 148.000 -10.010 1.641 1.00 . B B . 56 ARG O 1 1
2 5219 2 1 57 LYS C C 149.513 -7.917 -0.091 1.00 . B B . 57 LYS C 1 1
2 5220 2 1 57 LYS CA C 148.216 -8.541 -0.611 1.00 . B B . 57 LYS CA 1 1
2 5221 2 1 57 LYS CB C 147.703 -7.775 -1.831 1.00 . B B . 57 LYS CB 1 1
2 5222 2 1 57 LYS CD C 146.371 -9.780 -2.506 1.00 . B B . 57 LYS CD 1 1
2 5223 2 1 57 LYS CE C 146.648 -11.128 -3.177 1.00 . B B . 57 LYS CE 1 1
2 5224 2 1 57 LYS CG C 147.411 -8.757 -2.968 1.00 . B B . 57 LYS CG 1 1
2 5225 2 1 57 LYS H H 146.434 -7.736 0.292 1.00 . B B . 57 LYS H 1 1
2 5226 2 1 57 LYS HA H 148.369 -9.578 -0.863 1.00 . B B . 57 LYS HA 1 1
2 5227 2 1 57 LYS HB2 H 146.798 -7.247 -1.569 1.00 . B B . 57 LYS HB2 1 1
2 5228 2 1 57 LYS HB3 H 148.453 -7.068 -2.153 1.00 . B B . 57 LYS HB3 1 1
2 5229 2 1 57 LYS HD2 H 146.428 -9.892 -1.433 1.00 . B B . 57 LYS HD2 1 1
2 5230 2 1 57 LYS HD3 H 145.384 -9.439 -2.781 1.00 . B B . 57 LYS HD3 1 1
2 5231 2 1 57 LYS HE2 H 147.712 -11.272 -3.302 1.00 . B B . 57 LYS HE2 1 1
2 5232 2 1 57 LYS HE3 H 146.223 -11.931 -2.596 1.00 . B B . 57 LYS HE3 1 1
2 5233 2 1 57 LYS HG2 H 147.030 -8.215 -3.822 1.00 . B B . 57 LYS HG2 1 1
2 5234 2 1 57 LYS HG3 H 148.320 -9.270 -3.243 1.00 . B B . 57 LYS HG3 1 1
2 5235 2 1 57 LYS HZ1 H 144.979 -10.771 -4.368 1.00 . B B . 57 LYS HZ1 1 1
2 5236 2 1 57 LYS HZ2 H 146.020 -11.970 -4.974 1.00 . B B . 57 LYS HZ2 1 1
2 5237 2 1 57 LYS HZ3 H 146.450 -10.330 -5.089 1.00 . B B . 57 LYS HZ3 1 1
2 5238 2 1 57 LYS N N 147.139 -8.405 0.411 1.00 . B B . 57 LYS N 1 1
2 5239 2 1 57 LYS NZ N 145.973 -11.043 -4.502 1.00 . B B . 57 LYS NZ 1 1
2 5240 2 1 57 LYS O O 150.538 -8.564 -0.014 1.00 . B B . 57 LYS O 1 1
2 5241 2 1 58 VAL C C 151.416 -6.915 1.788 1.00 . B B . 58 VAL C 1 1
2 5242 2 1 58 VAL CA C 150.707 -5.999 0.787 1.00 . B B . 58 VAL CA 1 1
2 5243 2 1 58 VAL CB C 150.209 -4.729 1.478 1.00 . B B . 58 VAL CB 1 1
2 5244 2 1 58 VAL CG1 C 151.399 -3.963 2.060 1.00 . B B . 58 VAL CG1 1 1
2 5245 2 1 58 VAL CG2 C 149.485 -3.847 0.459 1.00 . B B . 58 VAL CG2 1 1
2 5246 2 1 58 VAL H H 148.639 -6.159 0.202 1.00 . B B . 58 VAL H 1 1
2 5247 2 1 58 VAL HA H 151.367 -5.742 -0.025 1.00 . B B . 58 VAL HA 1 1
2 5248 2 1 58 VAL HB H 149.529 -4.996 2.274 1.00 . B B . 58 VAL HB 1 1
2 5249 2 1 58 VAL HG11 H 152.304 -4.531 1.905 1.00 . B B . 58 VAL HG11 1 1
2 5250 2 1 58 VAL HG12 H 151.246 -3.811 3.118 1.00 . B B . 58 VAL HG12 1 1
2 5251 2 1 58 VAL HG13 H 151.486 -3.006 1.568 1.00 . B B . 58 VAL HG13 1 1
2 5252 2 1 58 VAL HG21 H 149.985 -2.891 0.390 1.00 . B B . 58 VAL HG21 1 1
2 5253 2 1 58 VAL HG22 H 148.464 -3.696 0.774 1.00 . B B . 58 VAL HG22 1 1
2 5254 2 1 58 VAL HG23 H 149.497 -4.329 -0.508 1.00 . B B . 58 VAL HG23 1 1
2 5255 2 1 58 VAL N N 149.476 -6.663 0.270 1.00 . B B . 58 VAL N 1 1
2 5256 2 1 58 VAL O O 152.615 -7.099 1.734 1.00 . B B . 58 VAL O 1 1
2 5257 2 1 59 HIS C C 151.981 -9.581 2.990 1.00 . B B . 59 HIS C 1 1
2 5258 2 1 59 HIS CA C 151.311 -8.401 3.699 1.00 . B B . 59 HIS CA 1 1
2 5259 2 1 59 HIS CB C 150.155 -8.889 4.572 1.00 . B B . 59 HIS CB 1 1
2 5260 2 1 59 HIS CD2 C 149.733 -8.432 7.125 1.00 . B B . 59 HIS CD2 1 1
2 5261 2 1 59 HIS CE1 C 151.782 -8.574 7.814 1.00 . B B . 59 HIS CE1 1 1
2 5262 2 1 59 HIS CG C 150.505 -8.701 6.022 1.00 . B B . 59 HIS CG 1 1
2 5263 2 1 59 HIS H H 149.715 -7.334 2.722 1.00 . B B . 59 HIS H 1 1
2 5264 2 1 59 HIS HA H 152.028 -7.864 4.300 1.00 . B B . 59 HIS HA 1 1
2 5265 2 1 59 HIS HB2 H 149.265 -8.322 4.340 1.00 . B B . 59 HIS HB2 1 1
2 5266 2 1 59 HIS HB3 H 149.975 -9.937 4.379 1.00 . B B . 59 HIS HB3 1 1
2 5267 2 1 59 HIS HD1 H 152.605 -8.971 5.944 1.00 . B B . 59 HIS HD1 1 1
2 5268 2 1 59 HIS HD2 H 148.660 -8.303 7.116 1.00 . B B . 59 HIS HD2 1 1
2 5269 2 1 59 HIS HE1 H 152.657 -8.581 8.446 1.00 . B B . 59 HIS HE1 1 1
2 5270 2 1 59 HIS N N 150.681 -7.494 2.698 1.00 . B B . 59 HIS N 1 1
2 5271 2 1 59 HIS ND1 N 151.809 -8.787 6.486 1.00 . B B . 59 HIS ND1 1 1
2 5272 2 1 59 HIS NE2 N 150.541 -8.352 8.255 1.00 . B B . 59 HIS NE2 1 1
2 5273 2 1 59 HIS O O 153.156 -9.838 3.163 1.00 . B B . 59 HIS O 1 1
2 5274 2 1 60 THR C C 152.929 -10.986 0.510 1.00 . B B . 60 THR C 1 1
2 5275 2 1 60 THR CA C 151.832 -11.462 1.467 1.00 . B B . 60 THR CA 1 1
2 5276 2 1 60 THR CB C 150.668 -12.073 0.685 1.00 . B B . 60 THR CB 1 1
2 5277 2 1 60 THR CG2 C 149.787 -12.888 1.631 1.00 . B B . 60 THR CG2 1 1
2 5278 2 1 60 THR H H 150.295 -10.074 2.064 1.00 . B B . 60 THR H 1 1
2 5279 2 1 60 THR HA H 152.226 -12.182 2.166 1.00 . B B . 60 THR HA 1 1
2 5280 2 1 60 THR HB H 151.053 -12.719 -0.088 1.00 . B B . 60 THR HB 1 1
2 5281 2 1 60 THR HG1 H 150.273 -10.840 -0.767 1.00 . B B . 60 THR HG1 1 1
2 5282 2 1 60 THR HG21 H 149.317 -12.228 2.344 1.00 . B B . 60 THR HG21 1 1
2 5283 2 1 60 THR HG22 H 150.394 -13.611 2.156 1.00 . B B . 60 THR HG22 1 1
2 5284 2 1 60 THR HG23 H 149.027 -13.403 1.061 1.00 . B B . 60 THR HG23 1 1
2 5285 2 1 60 THR N N 151.241 -10.299 2.190 1.00 . B B . 60 THR N 1 1
2 5286 2 1 60 THR O O 153.979 -11.589 0.404 1.00 . B B . 60 THR O 1 1
2 5287 2 1 60 THR OG1 O 149.900 -11.033 0.096 1.00 . B B . 60 THR OG1 1 1
2 5288 2 1 61 LEU C C 155.000 -9.032 -0.383 1.00 . B B . 61 LEU C 1 1
2 5289 2 1 61 LEU CA C 153.719 -9.396 -1.138 1.00 . B B . 61 LEU CA 1 1
2 5290 2 1 61 LEU CB C 153.092 -8.149 -1.763 1.00 . B B . 61 LEU CB 1 1
2 5291 2 1 61 LEU CD1 C 151.195 -7.362 -3.186 1.00 . B B . 61 LEU CD1 1 1
2 5292 2 1 61 LEU CD2 C 152.775 -9.090 -4.054 1.00 . B B . 61 LEU CD2 1 1
2 5293 2 1 61 LEU CG C 152.057 -8.568 -2.808 1.00 . B B . 61 LEU CG 1 1
2 5294 2 1 61 LEU H H 151.839 -9.439 -0.088 1.00 . B B . 61 LEU H 1 1
2 5295 2 1 61 LEU HA H 153.926 -10.127 -1.902 1.00 . B B . 61 LEU HA 1 1
2 5296 2 1 61 LEU HB2 H 152.611 -7.564 -0.992 1.00 . B B . 61 LEU HB2 1 1
2 5297 2 1 61 LEU HB3 H 153.861 -7.558 -2.238 1.00 . B B . 61 LEU HB3 1 1
2 5298 2 1 61 LEU HD11 H 150.231 -7.703 -3.532 1.00 . B B . 61 LEU HD11 1 1
2 5299 2 1 61 LEU HD12 H 151.683 -6.803 -3.971 1.00 . B B . 61 LEU HD12 1 1
2 5300 2 1 61 LEU HD13 H 151.064 -6.728 -2.321 1.00 . B B . 61 LEU HD13 1 1
2 5301 2 1 61 LEU HD21 H 153.162 -8.257 -4.623 1.00 . B B . 61 LEU HD21 1 1
2 5302 2 1 61 LEU HD22 H 152.080 -9.649 -4.663 1.00 . B B . 61 LEU HD22 1 1
2 5303 2 1 61 LEU HD23 H 153.591 -9.733 -3.757 1.00 . B B . 61 LEU HD23 1 1
2 5304 2 1 61 LEU HG H 151.428 -9.345 -2.399 1.00 . B B . 61 LEU HG 1 1
2 5305 2 1 61 LEU N N 152.692 -9.910 -0.188 1.00 . B B . 61 LEU N 1 1
2 5306 2 1 61 LEU O O 156.053 -9.588 -0.627 1.00 . B B . 61 LEU O 1 1
2 5307 2 1 62 GLN C C 156.943 -8.934 1.700 1.00 . B B . 62 GLN C 1 1
2 5308 2 1 62 GLN CA C 156.130 -7.699 1.300 1.00 . B B . 62 GLN CA 1 1
2 5309 2 1 62 GLN CB C 155.592 -6.989 2.543 1.00 . B B . 62 GLN CB 1 1
2 5310 2 1 62 GLN CD C 155.840 -4.843 3.799 1.00 . B B . 62 GLN CD 1 1
2 5311 2 1 62 GLN CG C 155.816 -5.481 2.409 1.00 . B B . 62 GLN CG 1 1
2 5312 2 1 62 GLN H H 154.058 -7.668 0.709 1.00 . B B . 62 GLN H 1 1
2 5313 2 1 62 GLN HA H 156.736 -7.020 0.721 1.00 . B B . 62 GLN HA 1 1
2 5314 2 1 62 GLN HB2 H 154.535 -7.190 2.642 1.00 . B B . 62 GLN HB2 1 1
2 5315 2 1 62 GLN HB3 H 156.111 -7.351 3.418 1.00 . B B . 62 GLN HB3 1 1
2 5316 2 1 62 GLN HE21 H 157.447 -5.851 4.389 1.00 . B B . 62 GLN HE21 1 1
2 5317 2 1 62 GLN HE22 H 156.795 -4.786 5.539 1.00 . B B . 62 GLN HE22 1 1
2 5318 2 1 62 GLN HG2 H 156.758 -5.300 1.912 1.00 . B B . 62 GLN HG2 1 1
2 5319 2 1 62 GLN HG3 H 155.014 -5.048 1.830 1.00 . B B . 62 GLN HG3 1 1
2 5320 2 1 62 GLN N N 154.918 -8.102 0.530 1.00 . B B . 62 GLN N 1 1
2 5321 2 1 62 GLN NE2 N 156.771 -5.189 4.646 1.00 . B B . 62 GLN NE2 1 1
2 5322 2 1 62 GLN O O 158.074 -9.102 1.292 1.00 . B B . 62 GLN O 1 1
2 5323 2 1 62 GLN OE1 O 155.003 -4.022 4.118 1.00 . B B . 62 GLN OE1 1 1
2 5324 2 1 63 GLN C C 157.854 -11.634 1.729 1.00 . B B . 63 GLN C 1 1
2 5325 2 1 63 GLN CA C 157.125 -11.016 2.925 1.00 . B B . 63 GLN CA 1 1
2 5326 2 1 63 GLN CB C 156.054 -11.971 3.453 1.00 . B B . 63 GLN CB 1 1
2 5327 2 1 63 GLN CD C 156.731 -11.216 5.737 1.00 . B B . 63 GLN CD 1 1
2 5328 2 1 63 GLN CG C 155.544 -11.468 4.805 1.00 . B B . 63 GLN CG 1 1
2 5329 2 1 63 GLN H H 155.467 -9.642 2.823 1.00 . B B . 63 GLN H 1 1
2 5330 2 1 63 GLN HA H 157.824 -10.776 3.711 1.00 . B B . 63 GLN HA 1 1
2 5331 2 1 63 GLN HB2 H 155.233 -12.015 2.751 1.00 . B B . 63 GLN HB2 1 1
2 5332 2 1 63 GLN HB3 H 156.478 -12.956 3.574 1.00 . B B . 63 GLN HB3 1 1
2 5333 2 1 63 GLN HE21 H 156.489 -9.245 5.745 1.00 . B B . 63 GLN HE21 1 1
2 5334 2 1 63 GLN HE22 H 157.784 -9.820 6.679 1.00 . B B . 63 GLN HE22 1 1
2 5335 2 1 63 GLN HG2 H 154.995 -10.549 4.663 1.00 . B B . 63 GLN HG2 1 1
2 5336 2 1 63 GLN HG3 H 154.896 -12.211 5.245 1.00 . B B . 63 GLN HG3 1 1
2 5337 2 1 63 GLN N N 156.379 -9.796 2.500 1.00 . B B . 63 GLN N 1 1
2 5338 2 1 63 GLN NE2 N 157.026 -9.992 6.082 1.00 . B B . 63 GLN NE2 1 1
2 5339 2 1 63 GLN O O 158.947 -12.150 1.855 1.00 . B B . 63 GLN O 1 1
2 5340 2 1 63 GLN OE1 O 157.397 -12.142 6.155 1.00 . B B . 63 GLN OE1 1 1
2 5341 2 1 64 ASP C C 159.074 -11.271 -1.090 1.00 . B B . 64 ASP C 1 1
2 5342 2 1 64 ASP CA C 157.919 -12.168 -0.635 1.00 . B B . 64 ASP CA 1 1
2 5343 2 1 64 ASP CB C 156.824 -12.216 -1.701 1.00 . B B . 64 ASP CB 1 1
2 5344 2 1 64 ASP CG C 155.584 -12.906 -1.130 1.00 . B B . 64 ASP CG 1 1
2 5345 2 1 64 ASP H H 156.377 -11.163 0.488 1.00 . B B . 64 ASP H 1 1
2 5346 2 1 64 ASP HA H 158.274 -13.164 -0.424 1.00 . B B . 64 ASP HA 1 1
2 5347 2 1 64 ASP HB2 H 156.571 -11.209 -2.002 1.00 . B B . 64 ASP HB2 1 1
2 5348 2 1 64 ASP HB3 H 157.180 -12.770 -2.557 1.00 . B B . 64 ASP HB3 1 1
2 5349 2 1 64 ASP N N 157.258 -11.584 0.569 1.00 . B B . 64 ASP N 1 1
2 5350 2 1 64 ASP O O 159.988 -11.710 -1.760 1.00 . B B . 64 ASP O 1 1
2 5351 2 1 64 ASP OD1 O 155.703 -13.523 -0.084 1.00 . B B . 64 ASP OD1 1 1
2 5352 2 1 64 ASP OD2 O 154.537 -12.807 -1.749 1.00 . B B . 64 ASP OD2 1 1
2 5353 2 1 65 ILE C C 161.281 -9.176 -0.117 1.00 . B B . 65 ILE C 1 1
2 5354 2 1 65 ILE CA C 160.141 -9.094 -1.134 1.00 . B B . 65 ILE CA 1 1
2 5355 2 1 65 ILE CB C 159.546 -7.673 -1.150 1.00 . B B . 65 ILE CB 1 1
2 5356 2 1 65 ILE CD1 C 157.527 -6.287 -1.662 1.00 . B B . 65 ILE CD1 1 1
2 5357 2 1 65 ILE CG1 C 158.035 -7.710 -1.411 1.00 . B B . 65 ILE CG1 1 1
2 5358 2 1 65 ILE CG2 C 160.213 -6.863 -2.262 1.00 . B B . 65 ILE CG2 1 1
2 5359 2 1 65 ILE H H 158.300 -9.689 -0.180 1.00 . B B . 65 ILE H 1 1
2 5360 2 1 65 ILE HA H 160.500 -9.353 -2.118 1.00 . B B . 65 ILE HA 1 1
2 5361 2 1 65 ILE HB H 159.737 -7.196 -0.198 1.00 . B B . 65 ILE HB 1 1
2 5362 2 1 65 ILE HD11 H 156.811 -6.022 -0.898 1.00 . B B . 65 ILE HD11 1 1
2 5363 2 1 65 ILE HD12 H 157.053 -6.236 -2.630 1.00 . B B . 65 ILE HD12 1 1
2 5364 2 1 65 ILE HD13 H 158.357 -5.597 -1.630 1.00 . B B . 65 ILE HD13 1 1
2 5365 2 1 65 ILE HG12 H 157.832 -8.325 -2.275 1.00 . B B . 65 ILE HG12 1 1
2 5366 2 1 65 ILE HG13 H 157.530 -8.118 -0.551 1.00 . B B . 65 ILE HG13 1 1
2 5367 2 1 65 ILE HG21 H 161.286 -6.942 -2.172 1.00 . B B . 65 ILE HG21 1 1
2 5368 2 1 65 ILE HG22 H 159.919 -5.827 -2.179 1.00 . B B . 65 ILE HG22 1 1
2 5369 2 1 65 ILE HG23 H 159.903 -7.249 -3.223 1.00 . B B . 65 ILE HG23 1 1
2 5370 2 1 65 ILE N N 159.041 -10.018 -0.726 1.00 . B B . 65 ILE N 1 1
2 5371 2 1 65 ILE O O 162.444 -9.106 -0.463 1.00 . B B . 65 ILE O 1 1
2 5372 2 1 66 ASP C C 162.850 -10.691 1.960 1.00 . B B . 66 ASP C 1 1
2 5373 2 1 66 ASP CA C 162.019 -9.424 2.179 1.00 . B B . 66 ASP CA 1 1
2 5374 2 1 66 ASP CB C 161.268 -9.495 3.509 1.00 . B B . 66 ASP CB 1 1
2 5375 2 1 66 ASP CG C 160.899 -8.081 3.962 1.00 . B B . 66 ASP CG 1 1
2 5376 2 1 66 ASP H H 160.012 -9.389 1.396 1.00 . B B . 66 ASP H 1 1
2 5377 2 1 66 ASP HA H 162.649 -8.549 2.155 1.00 . B B . 66 ASP HA 1 1
2 5378 2 1 66 ASP HB2 H 160.369 -10.080 3.383 1.00 . B B . 66 ASP HB2 1 1
2 5379 2 1 66 ASP HB3 H 161.898 -9.956 4.255 1.00 . B B . 66 ASP HB3 1 1
2 5380 2 1 66 ASP N N 160.956 -9.331 1.138 1.00 . B B . 66 ASP N 1 1
2 5381 2 1 66 ASP O O 164.064 -10.653 1.942 1.00 . B B . 66 ASP O 1 1
2 5382 2 1 66 ASP OD1 O 160.510 -7.292 3.116 1.00 . B B . 66 ASP OD1 1 1
2 5383 2 1 66 ASP OD2 O 161.013 -7.810 5.146 1.00 . B B . 66 ASP OD2 1 1
2 5384 2 1 67 ASP C C 163.718 -12.995 0.233 1.00 . B B . 67 ASP C 1 1
2 5385 2 1 67 ASP CA C 162.959 -13.076 1.558 1.00 . B B . 67 ASP CA 1 1
2 5386 2 1 67 ASP CB C 161.893 -14.172 1.500 1.00 . B B . 67 ASP CB 1 1
2 5387 2 1 67 ASP CG C 161.477 -14.557 2.920 1.00 . B B . 67 ASP CG 1 1
2 5388 2 1 67 ASP H H 161.225 -11.820 1.797 1.00 . B B . 67 ASP H 1 1
2 5389 2 1 67 ASP HA H 163.639 -13.264 2.375 1.00 . B B . 67 ASP HA 1 1
2 5390 2 1 67 ASP HB2 H 161.032 -13.808 0.958 1.00 . B B . 67 ASP HB2 1 1
2 5391 2 1 67 ASP HB3 H 162.295 -15.038 0.997 1.00 . B B . 67 ASP HB3 1 1
2 5392 2 1 67 ASP N N 162.204 -11.811 1.785 1.00 . B B . 67 ASP N 1 1
2 5393 2 1 67 ASP O O 164.892 -13.296 0.158 1.00 . B B . 67 ASP O 1 1
2 5394 2 1 67 ASP OD1 O 162.358 -14.775 3.736 1.00 . B B . 67 ASP OD1 1 1
2 5395 2 1 67 ASP OD2 O 160.285 -14.629 3.168 1.00 . B B . 67 ASP OD2 1 1
2 5396 2 1 68 LEU C C 164.879 -11.458 -2.051 1.00 . B B . 68 LEU C 1 1
2 5397 2 1 68 LEU CA C 163.740 -12.476 -2.134 1.00 . B B . 68 LEU CA 1 1
2 5398 2 1 68 LEU CB C 162.660 -11.995 -3.103 1.00 . B B . 68 LEU CB 1 1
2 5399 2 1 68 LEU CD1 C 160.786 -12.724 -4.583 1.00 . B B . 68 LEU CD1 1 1
2 5400 2 1 68 LEU CD2 C 162.626 -14.317 -4.023 1.00 . B B . 68 LEU CD2 1 1
2 5401 2 1 68 LEU CG C 161.762 -13.169 -3.494 1.00 . B B . 68 LEU CG 1 1
2 5402 2 1 68 LEU H H 162.109 -12.342 -0.732 1.00 . B B . 68 LEU H 1 1
2 5403 2 1 68 LEU HA H 164.114 -13.439 -2.445 1.00 . B B . 68 LEU HA 1 1
2 5404 2 1 68 LEU HB2 H 162.066 -11.229 -2.627 1.00 . B B . 68 LEU HB2 1 1
2 5405 2 1 68 LEU HB3 H 163.126 -11.591 -3.989 1.00 . B B . 68 LEU HB3 1 1
2 5406 2 1 68 LEU HD11 H 160.971 -13.288 -5.486 1.00 . B B . 68 LEU HD11 1 1
2 5407 2 1 68 LEU HD12 H 160.924 -11.671 -4.782 1.00 . B B . 68 LEU HD12 1 1
2 5408 2 1 68 LEU HD13 H 159.773 -12.897 -4.251 1.00 . B B . 68 LEU HD13 1 1
2 5409 2 1 68 LEU HD21 H 162.094 -14.836 -4.807 1.00 . B B . 68 LEU HD21 1 1
2 5410 2 1 68 LEU HD22 H 162.842 -15.004 -3.219 1.00 . B B . 68 LEU HD22 1 1
2 5411 2 1 68 LEU HD23 H 163.550 -13.920 -4.416 1.00 . B B . 68 LEU HD23 1 1
2 5412 2 1 68 LEU HG H 161.208 -13.502 -2.628 1.00 . B B . 68 LEU HG 1 1
2 5413 2 1 68 LEU N N 163.055 -12.583 -0.814 1.00 . B B . 68 LEU N 1 1
2 5414 2 1 68 LEU O O 165.944 -11.656 -2.603 1.00 . B B . 68 LEU O 1 1
2 5415 2 1 69 LYS C C 166.966 -9.940 -0.558 1.00 . B B . 69 LYS C 1 1
2 5416 2 1 69 LYS CA C 165.735 -9.340 -1.245 1.00 . B B . 69 LYS CA 1 1
2 5417 2 1 69 LYS CB C 165.129 -8.230 -0.386 1.00 . B B . 69 LYS CB 1 1
2 5418 2 1 69 LYS CD C 166.573 -6.389 -1.265 1.00 . B B . 69 LYS CD 1 1
2 5419 2 1 69 LYS CE C 165.822 -5.056 -1.226 1.00 . B B . 69 LYS CE 1 1
2 5420 2 1 69 LYS CG C 166.215 -7.214 -0.026 1.00 . B B . 69 LYS CG 1 1
2 5421 2 1 69 LYS H H 163.798 -10.229 -0.925 1.00 . B B . 69 LYS H 1 1
2 5422 2 1 69 LYS HA H 165.993 -8.954 -2.217 1.00 . B B . 69 LYS HA 1 1
2 5423 2 1 69 LYS HB2 H 164.342 -7.738 -0.937 1.00 . B B . 69 LYS HB2 1 1
2 5424 2 1 69 LYS HB3 H 164.723 -8.655 0.519 1.00 . B B . 69 LYS HB3 1 1
2 5425 2 1 69 LYS HD2 H 167.637 -6.203 -1.277 1.00 . B B . 69 LYS HD2 1 1
2 5426 2 1 69 LYS HD3 H 166.291 -6.932 -2.154 1.00 . B B . 69 LYS HD3 1 1
2 5427 2 1 69 LYS HE2 H 165.807 -4.606 -2.209 1.00 . B B . 69 LYS HE2 1 1
2 5428 2 1 69 LYS HE3 H 164.818 -5.200 -0.860 1.00 . B B . 69 LYS HE3 1 1
2 5429 2 1 69 LYS HG2 H 165.851 -6.558 0.751 1.00 . B B . 69 LYS HG2 1 1
2 5430 2 1 69 LYS HG3 H 167.093 -7.734 0.323 1.00 . B B . 69 LYS HG3 1 1
2 5431 2 1 69 LYS HZ1 H 166.147 -3.272 -0.203 1.00 . B B . 69 LYS HZ1 1 1
2 5432 2 1 69 LYS HZ2 H 167.570 -4.101 -0.621 1.00 . B B . 69 LYS HZ2 1 1
2 5433 2 1 69 LYS HZ3 H 166.604 -4.657 0.662 1.00 . B B . 69 LYS HZ3 1 1
2 5434 2 1 69 LYS N N 164.664 -10.369 -1.363 1.00 . B B . 69 LYS N 1 1
2 5435 2 1 69 LYS NZ N 166.594 -4.208 -0.275 1.00 . B B . 69 LYS NZ 1 1
2 5436 2 1 69 LYS O O 168.080 -9.790 -1.018 1.00 . B B . 69 LYS O 1 1
2 5437 2 1 70 ARG C C 168.608 -12.272 0.358 1.00 . B B . 70 ARG C 1 1
2 5438 2 1 70 ARG CA C 167.932 -11.230 1.252 1.00 . B B . 70 ARG CA 1 1
2 5439 2 1 70 ARG CB C 167.330 -11.896 2.489 1.00 . B B . 70 ARG CB 1 1
2 5440 2 1 70 ARG CD C 169.228 -12.768 3.862 1.00 . B B . 70 ARG CD 1 1
2 5441 2 1 70 ARG CG C 168.223 -11.625 3.702 1.00 . B B . 70 ARG CG 1 1
2 5442 2 1 70 ARG CZ C 169.808 -13.399 6.127 1.00 . B B . 70 ARG CZ 1 1
2 5443 2 1 70 ARG H H 165.866 -10.730 0.893 1.00 . B B . 70 ARG H 1 1
2 5444 2 1 70 ARG HA H 168.637 -10.469 1.547 1.00 . B B . 70 ARG HA 1 1
2 5445 2 1 70 ARG HB2 H 166.343 -11.494 2.670 1.00 . B B . 70 ARG HB2 1 1
2 5446 2 1 70 ARG HB3 H 167.260 -12.961 2.327 1.00 . B B . 70 ARG HB3 1 1
2 5447 2 1 70 ARG HD2 H 168.715 -13.719 3.876 1.00 . B B . 70 ARG HD2 1 1
2 5448 2 1 70 ARG HD3 H 169.956 -12.743 3.067 1.00 . B B . 70 ARG HD3 1 1
2 5449 2 1 70 ARG HE H 170.391 -11.684 5.314 1.00 . B B . 70 ARG HE 1 1
2 5450 2 1 70 ARG HG2 H 168.754 -10.695 3.557 1.00 . B B . 70 ARG HG2 1 1
2 5451 2 1 70 ARG HG3 H 167.613 -11.558 4.590 1.00 . B B . 70 ARG HG3 1 1
2 5452 2 1 70 ARG HH11 H 170.664 -14.859 5.058 1.00 . B B . 70 ARG HH11 1 1
2 5453 2 1 70 ARG HH12 H 170.194 -15.287 6.669 1.00 . B B . 70 ARG HH12 1 1
2 5454 2 1 70 ARG HH21 H 168.934 -12.144 7.419 1.00 . B B . 70 ARG HH21 1 1
2 5455 2 1 70 ARG HH22 H 169.213 -13.750 8.006 1.00 . B B . 70 ARG HH22 1 1
2 5456 2 1 70 ARG N N 166.773 -10.619 0.539 1.00 . B B . 70 ARG N 1 1
2 5457 2 1 70 ARG NE N 169.892 -12.514 5.171 1.00 . B B . 70 ARG NE 1 1
2 5458 2 1 70 ARG NH1 N 170.257 -14.609 5.936 1.00 . B B . 70 ARG NH1 1 1
2 5459 2 1 70 ARG NH2 N 169.277 -13.072 7.273 1.00 . B B . 70 ARG NH2 1 1
2 5460 2 1 70 ARG O O 169.812 -12.438 0.381 1.00 . B B . 70 ARG O 1 1
2 5461 2 1 71 GLN C C 169.417 -13.353 -2.307 1.00 . B B . 71 GLN C 1 1
2 5462 2 1 71 GLN CA C 168.437 -14.005 -1.326 1.00 . B B . 71 GLN CA 1 1
2 5463 2 1 71 GLN CB C 167.251 -14.608 -2.071 1.00 . B B . 71 GLN CB 1 1
2 5464 2 1 71 GLN CD C 165.500 -15.931 -0.876 1.00 . B B . 71 GLN CD 1 1
2 5465 2 1 71 GLN CG C 166.909 -15.973 -1.471 1.00 . B B . 71 GLN CG 1 1
2 5466 2 1 71 GLN H H 166.873 -12.823 -0.433 1.00 . B B . 71 GLN H 1 1
2 5467 2 1 71 GLN HA H 168.934 -14.766 -0.746 1.00 . B B . 71 GLN HA 1 1
2 5468 2 1 71 GLN HB2 H 166.398 -13.951 -1.984 1.00 . B B . 71 GLN HB2 1 1
2 5469 2 1 71 GLN HB3 H 167.508 -14.729 -3.108 1.00 . B B . 71 GLN HB3 1 1
2 5470 2 1 71 GLN HE21 H 164.618 -16.511 -2.559 1.00 . B B . 71 GLN HE21 1 1
2 5471 2 1 71 GLN HE22 H 163.572 -16.224 -1.252 1.00 . B B . 71 GLN HE22 1 1
2 5472 2 1 71 GLN HG2 H 166.952 -16.727 -2.244 1.00 . B B . 71 GLN HG2 1 1
2 5473 2 1 71 GLN HG3 H 167.618 -16.213 -0.694 1.00 . B B . 71 GLN HG3 1 1
2 5474 2 1 71 GLN N N 167.842 -12.974 -0.430 1.00 . B B . 71 GLN N 1 1
2 5475 2 1 71 GLN NE2 N 164.479 -16.248 -1.624 1.00 . B B . 71 GLN NE2 1 1
2 5476 2 1 71 GLN O O 170.613 -13.388 -2.110 1.00 . B B . 71 GLN O 1 1
2 5477 2 1 71 GLN OE1 O 165.327 -15.607 0.282 1.00 . B B . 71 GLN OE1 1 1
2 5478 2 1 72 ASN C C 170.977 -11.387 -3.623 1.00 . B B . 72 ASN C 1 1
2 5479 2 1 72 ASN CA C 169.828 -12.100 -4.349 1.00 . B B . 72 ASN CA 1 1
2 5480 2 1 72 ASN CB C 168.946 -11.097 -5.101 1.00 . B B . 72 ASN CB 1 1
2 5481 2 1 72 ASN CG C 168.791 -9.815 -4.278 1.00 . B B . 72 ASN CG 1 1
2 5482 2 1 72 ASN H H 167.950 -12.740 -3.502 1.00 . B B . 72 ASN H 1 1
2 5483 2 1 72 ASN HA H 170.219 -12.831 -5.039 1.00 . B B . 72 ASN HA 1 1
2 5484 2 1 72 ASN HB2 H 169.403 -10.860 -6.050 1.00 . B B . 72 ASN HB2 1 1
2 5485 2 1 72 ASN HB3 H 167.973 -11.532 -5.270 1.00 . B B . 72 ASN HB3 1 1
2 5486 2 1 72 ASN HD21 H 167.172 -10.453 -3.325 1.00 . B B . 72 ASN HD21 1 1
2 5487 2 1 72 ASN HD22 H 167.702 -8.897 -2.900 1.00 . B B . 72 ASN HD22 1 1
2 5488 2 1 72 ASN N N 168.919 -12.756 -3.360 1.00 . B B . 72 ASN N 1 1
2 5489 2 1 72 ASN ND2 N 167.807 -9.713 -3.431 1.00 . B B . 72 ASN ND2 1 1
2 5490 2 1 72 ASN O O 172.059 -11.235 -4.154 1.00 . B B . 72 ASN O 1 1
2 5491 2 1 72 ASN OD1 O 169.577 -8.898 -4.408 1.00 . B B . 72 ASN OD1 1 1
2 5492 2 1 73 ALA C C 172.995 -11.259 -1.446 1.00 . B B . 73 ALA C 1 1
2 5493 2 1 73 ALA CA C 171.841 -10.279 -1.650 1.00 . B B . 73 ALA CA 1 1
2 5494 2 1 73 ALA CB C 171.214 -9.893 -0.309 1.00 . B B . 73 ALA CB 1 1
2 5495 2 1 73 ALA H H 169.880 -11.104 -1.987 1.00 . B B . 73 ALA H 1 1
2 5496 2 1 73 ALA HA H 172.175 -9.398 -2.175 1.00 . B B . 73 ALA HA 1 1
2 5497 2 1 73 ALA HB1 H 170.140 -9.986 -0.374 1.00 . B B . 73 ALA HB1 1 1
2 5498 2 1 73 ALA HB2 H 171.473 -8.871 -0.072 1.00 . B B . 73 ALA HB2 1 1
2 5499 2 1 73 ALA HB3 H 171.586 -10.548 0.464 1.00 . B B . 73 ALA HB3 1 1
2 5500 2 1 73 ALA N N 170.754 -10.962 -2.406 1.00 . B B . 73 ALA N 1 1
2 5501 2 1 73 ALA O O 174.065 -11.098 -1.997 1.00 . B B . 73 ALA O 1 1
2 5502 2 1 74 LEU C C 174.025 -14.122 -1.733 1.00 . B B . 74 LEU C 1 1
2 5503 2 1 74 LEU CA C 173.848 -13.295 -0.457 1.00 . B B . 74 LEU CA 1 1
2 5504 2 1 74 LEU CB C 173.348 -14.170 0.695 1.00 . B B . 74 LEU CB 1 1
2 5505 2 1 74 LEU CD1 C 172.164 -16.227 -0.084 1.00 . B B . 74 LEU CD1 1 1
2 5506 2 1 74 LEU CD2 C 171.053 -14.686 1.539 1.00 . B B . 74 LEU CD2 1 1
2 5507 2 1 74 LEU CG C 171.989 -14.767 0.330 1.00 . B B . 74 LEU CG 1 1
2 5508 2 1 74 LEU H H 171.897 -12.405 -0.254 1.00 . B B . 74 LEU H 1 1
2 5509 2 1 74 LEU HA H 174.773 -12.811 -0.184 1.00 . B B . 74 LEU HA 1 1
2 5510 2 1 74 LEU HB2 H 174.056 -14.967 0.875 1.00 . B B . 74 LEU HB2 1 1
2 5511 2 1 74 LEU HB3 H 173.248 -13.569 1.587 1.00 . B B . 74 LEU HB3 1 1
2 5512 2 1 74 LEU HD11 H 171.588 -16.860 0.575 1.00 . B B . 74 LEU HD11 1 1
2 5513 2 1 74 LEU HD12 H 173.208 -16.496 -0.022 1.00 . B B . 74 LEU HD12 1 1
2 5514 2 1 74 LEU HD13 H 171.818 -16.357 -1.099 1.00 . B B . 74 LEU HD13 1 1
2 5515 2 1 74 LEU HD21 H 171.456 -13.990 2.260 1.00 . B B . 74 LEU HD21 1 1
2 5516 2 1 74 LEU HD22 H 170.964 -15.663 1.991 1.00 . B B . 74 LEU HD22 1 1
2 5517 2 1 74 LEU HD23 H 170.079 -14.348 1.218 1.00 . B B . 74 LEU HD23 1 1
2 5518 2 1 74 LEU HG H 171.565 -14.213 -0.490 1.00 . B B . 74 LEU HG 1 1
2 5519 2 1 74 LEU N N 172.774 -12.287 -0.675 1.00 . B B . 74 LEU N 1 1
2 5520 2 1 74 LEU O O 175.073 -14.685 -1.984 1.00 . B B . 74 LEU O 1 1
2 5521 2 1 75 LEU C C 174.133 -14.301 -4.739 1.00 . B B . 75 LEU C 1 1
2 5522 2 1 75 LEU CA C 173.103 -14.959 -3.817 1.00 . B B . 75 LEU CA 1 1
2 5523 2 1 75 LEU CB C 171.707 -14.880 -4.437 1.00 . B B . 75 LEU CB 1 1
2 5524 2 1 75 LEU CD1 C 169.467 -15.833 -3.882 1.00 . B B . 75 LEU CD1 1 1
2 5525 2 1 75 LEU CD2 C 171.010 -17.083 -5.381 1.00 . B B . 75 LEU CD2 1 1
2 5526 2 1 75 LEU CG C 170.932 -16.170 -4.158 1.00 . B B . 75 LEU CG 1 1
2 5527 2 1 75 LEU H H 172.173 -13.712 -2.331 1.00 . B B . 75 LEU H 1 1
2 5528 2 1 75 LEU HA H 173.367 -15.986 -3.620 1.00 . B B . 75 LEU HA 1 1
2 5529 2 1 75 LEU HB2 H 171.174 -14.044 -4.011 1.00 . B B . 75 LEU HB2 1 1
2 5530 2 1 75 LEU HB3 H 171.795 -14.743 -5.501 1.00 . B B . 75 LEU HB3 1 1
2 5531 2 1 75 LEU HD11 H 169.334 -15.635 -2.829 1.00 . B B . 75 LEU HD11 1 1
2 5532 2 1 75 LEU HD12 H 168.845 -16.667 -4.174 1.00 . B B . 75 LEU HD12 1 1
2 5533 2 1 75 LEU HD13 H 169.186 -14.959 -4.451 1.00 . B B . 75 LEU HD13 1 1
2 5534 2 1 75 LEU HD21 H 170.132 -16.933 -5.994 1.00 . B B . 75 LEU HD21 1 1
2 5535 2 1 75 LEU HD22 H 171.054 -18.112 -5.061 1.00 . B B . 75 LEU HD22 1 1
2 5536 2 1 75 LEU HD23 H 171.892 -16.843 -5.954 1.00 . B B . 75 LEU HD23 1 1
2 5537 2 1 75 LEU HG H 171.358 -16.671 -3.300 1.00 . B B . 75 LEU HG 1 1
2 5538 2 1 75 LEU N N 173.004 -14.185 -2.549 1.00 . B B . 75 LEU N 1 1
2 5539 2 1 75 LEU O O 174.990 -14.955 -5.300 1.00 . B B . 75 LEU O 1 1
2 5540 2 1 76 GLU C C 176.415 -12.299 -5.118 1.00 . B B . 76 GLU C 1 1
2 5541 2 1 76 GLU CA C 175.031 -12.299 -5.772 1.00 . B B . 76 GLU CA 1 1
2 5542 2 1 76 GLU CB C 174.495 -10.872 -5.896 1.00 . B B . 76 GLU CB 1 1
2 5543 2 1 76 GLU CD C 173.959 -9.110 -7.586 1.00 . B B . 76 GLU CD 1 1
2 5544 2 1 76 GLU CG C 174.855 -10.310 -7.273 1.00 . B B . 76 GLU CG 1 1
2 5545 2 1 76 GLU H H 173.359 -12.498 -4.427 1.00 . B B . 76 GLU H 1 1
2 5546 2 1 76 GLU HA H 175.072 -12.765 -6.743 1.00 . B B . 76 GLU HA 1 1
2 5547 2 1 76 GLU HB2 H 173.421 -10.880 -5.779 1.00 . B B . 76 GLU HB2 1 1
2 5548 2 1 76 GLU HB3 H 174.936 -10.253 -5.130 1.00 . B B . 76 GLU HB3 1 1
2 5549 2 1 76 GLU HG2 H 175.890 -9.998 -7.274 1.00 . B B . 76 GLU HG2 1 1
2 5550 2 1 76 GLU HG3 H 174.707 -11.073 -8.023 1.00 . B B . 76 GLU HG3 1 1
2 5551 2 1 76 GLU N N 174.056 -13.006 -4.893 1.00 . B B . 76 GLU N 1 1
2 5552 2 1 76 GLU O O 177.428 -12.373 -5.786 1.00 . B B . 76 GLU O 1 1
2 5553 2 1 76 GLU OE1 O 173.631 -8.384 -6.663 1.00 . B B . 76 GLU OE1 1 1
2 5554 2 1 76 GLU OE2 O 173.616 -8.939 -8.745 1.00 . B B . 76 GLU OE2 1 1
2 5555 2 1 77 GLN C C 178.491 -13.563 -3.366 1.00 . B B . 77 GLN C 1 1
2 5556 2 1 77 GLN CA C 177.783 -12.229 -3.120 1.00 . B B . 77 GLN CA 1 1
2 5557 2 1 77 GLN CB C 177.453 -12.058 -1.637 1.00 . B B . 77 GLN CB 1 1
2 5558 2 1 77 GLN CD C 177.684 -9.588 -1.947 1.00 . B B . 77 GLN CD 1 1
2 5559 2 1 77 GLN CG C 178.124 -10.789 -1.106 1.00 . B B . 77 GLN CG 1 1
2 5560 2 1 77 GLN H H 175.636 -12.170 -3.295 1.00 . B B . 77 GLN H 1 1
2 5561 2 1 77 GLN HA H 178.394 -11.408 -3.461 1.00 . B B . 77 GLN HA 1 1
2 5562 2 1 77 GLN HB2 H 176.382 -11.978 -1.513 1.00 . B B . 77 GLN HB2 1 1
2 5563 2 1 77 GLN HB3 H 177.817 -12.912 -1.086 1.00 . B B . 77 GLN HB3 1 1
2 5564 2 1 77 GLN HE21 H 176.240 -9.059 -0.692 1.00 . B B . 77 GLN HE21 1 1
2 5565 2 1 77 GLN HE22 H 176.405 -8.074 -2.064 1.00 . B B . 77 GLN HE22 1 1
2 5566 2 1 77 GLN HG2 H 177.837 -10.634 -0.076 1.00 . B B . 77 GLN HG2 1 1
2 5567 2 1 77 GLN HG3 H 179.197 -10.895 -1.169 1.00 . B B . 77 GLN HG3 1 1
2 5568 2 1 77 GLN N N 176.465 -12.224 -3.815 1.00 . B B . 77 GLN N 1 1
2 5569 2 1 77 GLN NE2 N 176.694 -8.845 -1.533 1.00 . B B . 77 GLN NE2 1 1
2 5570 2 1 77 GLN O O 179.667 -13.716 -3.095 1.00 . B B . 77 GLN O 1 1
2 5571 2 1 77 GLN OE1 O 178.248 -9.323 -2.990 1.00 . B B . 77 GLN OE1 1 1
2 5572 2 1 78 GLN C C 178.536 -15.986 -5.700 1.00 . B B . 78 GLN C 1 1
2 5573 2 1 78 GLN CA C 178.417 -15.840 -4.191 1.00 . B B . 78 GLN CA 1 1
2 5574 2 1 78 GLN CB C 177.456 -16.882 -3.618 1.00 . B B . 78 GLN CB 1 1
2 5575 2 1 78 GLN CD C 178.888 -18.674 -2.629 1.00 . B B . 78 GLN CD 1 1
2 5576 2 1 78 GLN CG C 178.033 -18.282 -3.835 1.00 . B B . 78 GLN CG 1 1
2 5577 2 1 78 GLN H H 176.847 -14.369 -4.141 1.00 . B B . 78 GLN H 1 1
2 5578 2 1 78 GLN HA H 179.384 -15.916 -3.718 1.00 . B B . 78 GLN HA 1 1
2 5579 2 1 78 GLN HB2 H 177.323 -16.706 -2.560 1.00 . B B . 78 GLN HB2 1 1
2 5580 2 1 78 GLN HB3 H 176.503 -16.806 -4.118 1.00 . B B . 78 GLN HB3 1 1
2 5581 2 1 78 GLN HE21 H 177.534 -18.087 -1.300 1.00 . B B . 78 GLN HE21 1 1
2 5582 2 1 78 GLN HE22 H 178.963 -18.728 -0.645 1.00 . B B . 78 GLN HE22 1 1
2 5583 2 1 78 GLN HG2 H 177.225 -18.990 -3.951 1.00 . B B . 78 GLN HG2 1 1
2 5584 2 1 78 GLN HG3 H 178.646 -18.285 -4.724 1.00 . B B . 78 GLN HG3 1 1
2 5585 2 1 78 GLN N N 177.787 -14.523 -3.903 1.00 . B B . 78 GLN N 1 1
2 5586 2 1 78 GLN NE2 N 178.423 -18.480 -1.425 1.00 . B B . 78 GLN NE2 1 1
2 5587 2 1 78 GLN O O 179.538 -16.429 -6.226 1.00 . B B . 78 GLN O 1 1
2 5588 2 1 78 GLN OE1 O 179.990 -19.162 -2.783 1.00 . B B . 78 GLN OE1 1 1
2 5589 2 1 79 VAL C C 178.717 -14.780 -8.383 1.00 . B B . 79 VAL C 1 1
2 5590 2 1 79 VAL CA C 177.547 -15.634 -7.876 1.00 . B B . 79 VAL CA 1 1
2 5591 2 1 79 VAL CB C 176.182 -15.062 -8.289 1.00 . B B . 79 VAL CB 1 1
2 5592 2 1 79 VAL CG1 C 176.323 -14.132 -9.493 1.00 . B B . 79 VAL CG1 1 1
2 5593 2 1 79 VAL CG2 C 175.243 -16.214 -8.653 1.00 . B B . 79 VAL CG2 1 1
2 5594 2 1 79 VAL H H 176.737 -15.198 -5.941 1.00 . B B . 79 VAL H 1 1
2 5595 2 1 79 VAL HA H 177.644 -16.654 -8.215 1.00 . B B . 79 VAL HA 1 1
2 5596 2 1 79 VAL HB H 175.763 -14.509 -7.461 1.00 . B B . 79 VAL HB 1 1
2 5597 2 1 79 VAL HG11 H 176.865 -13.246 -9.196 1.00 . B B . 79 VAL HG11 1 1
2 5598 2 1 79 VAL HG12 H 175.343 -13.854 -9.847 1.00 . B B . 79 VAL HG12 1 1
2 5599 2 1 79 VAL HG13 H 176.863 -14.639 -10.276 1.00 . B B . 79 VAL HG13 1 1
2 5600 2 1 79 VAL HG21 H 174.414 -16.235 -7.960 1.00 . B B . 79 VAL HG21 1 1
2 5601 2 1 79 VAL HG22 H 175.782 -17.148 -8.599 1.00 . B B . 79 VAL HG22 1 1
2 5602 2 1 79 VAL HG23 H 174.869 -16.071 -9.656 1.00 . B B . 79 VAL HG23 1 1
2 5603 2 1 79 VAL N N 177.519 -15.574 -6.397 1.00 . B B . 79 VAL N 1 1
2 5604 2 1 79 VAL O O 179.140 -14.891 -9.516 1.00 . B B . 79 VAL O 1 1
2 5605 2 1 80 ARG C C 181.640 -13.468 -7.170 1.00 . B B . 80 ARG C 1 1
2 5606 2 1 80 ARG CA C 180.383 -13.069 -7.949 1.00 . B B . 80 ARG CA 1 1
2 5607 2 1 80 ARG CB C 179.957 -11.646 -7.586 1.00 . B B . 80 ARG CB 1 1
2 5608 2 1 80 ARG CD C 180.853 -10.681 -9.710 1.00 . B B . 80 ARG CD 1 1
2 5609 2 1 80 ARG CG C 180.951 -10.648 -8.183 1.00 . B B . 80 ARG CG 1 1
2 5610 2 1 80 ARG CZ C 181.415 -9.058 -11.416 1.00 . B B . 80 ARG CZ 1 1
2 5611 2 1 80 ARG H H 178.881 -13.865 -6.629 1.00 . B B . 80 ARG H 1 1
2 5612 2 1 80 ARG HA H 180.554 -13.146 -9.011 1.00 . B B . 80 ARG HA 1 1
2 5613 2 1 80 ARG HB2 H 178.971 -11.454 -7.982 1.00 . B B . 80 ARG HB2 1 1
2 5614 2 1 80 ARG HB3 H 179.942 -11.537 -6.512 1.00 . B B . 80 ARG HB3 1 1
2 5615 2 1 80 ARG HD2 H 181.385 -11.537 -10.101 1.00 . B B . 80 ARG HD2 1 1
2 5616 2 1 80 ARG HD3 H 179.820 -10.705 -10.020 1.00 . B B . 80 ARG HD3 1 1
2 5617 2 1 80 ARG HE H 181.973 -8.851 -9.522 1.00 . B B . 80 ARG HE 1 1
2 5618 2 1 80 ARG HG2 H 180.719 -9.653 -7.828 1.00 . B B . 80 ARG HG2 1 1
2 5619 2 1 80 ARG HG3 H 181.953 -10.913 -7.883 1.00 . B B . 80 ARG HG3 1 1
2 5620 2 1 80 ARG HH11 H 183.024 -10.110 -11.974 1.00 . B B . 80 ARG HH11 1 1
2 5621 2 1 80 ARG HH12 H 182.233 -9.225 -13.235 1.00 . B B . 80 ARG HH12 1 1
2 5622 2 1 80 ARG HH21 H 179.789 -7.922 -11.150 1.00 . B B . 80 ARG HH21 1 1
2 5623 2 1 80 ARG HH22 H 180.402 -7.986 -12.769 1.00 . B B . 80 ARG HH22 1 1
2 5624 2 1 80 ARG N N 179.240 -13.932 -7.539 1.00 . B B . 80 ARG N 1 1
2 5625 2 1 80 ARG NE N 181.493 -9.415 -10.163 1.00 . B B . 80 ARG NE 1 1
2 5626 2 1 80 ARG NH1 N 182.293 -9.498 -12.275 1.00 . B B . 80 ARG NH1 1 1
2 5627 2 1 80 ARG NH2 N 180.461 -8.260 -11.809 1.00 . B B . 80 ARG NH2 1 1
2 5628 2 1 80 ARG O O 182.710 -13.603 -7.729 1.00 . B B . 80 ARG O 1 1
2 5629 2 1 81 ALA C C 183.456 -15.195 -5.767 1.00 . B B . 81 ALA C 1 1
2 5630 2 1 81 ALA CA C 182.706 -14.054 -5.075 1.00 . B B . 81 ALA CA 1 1
2 5631 2 1 81 ALA CB C 182.139 -14.519 -3.733 1.00 . B B . 81 ALA CB 1 1
2 5632 2 1 81 ALA H H 180.644 -13.548 -5.451 1.00 . B B . 81 ALA H 1 1
2 5633 2 1 81 ALA HA H 183.358 -13.208 -4.927 1.00 . B B . 81 ALA HA 1 1
2 5634 2 1 81 ALA HB1 H 181.189 -15.007 -3.894 1.00 . B B . 81 ALA HB1 1 1
2 5635 2 1 81 ALA HB2 H 182.000 -13.665 -3.086 1.00 . B B . 81 ALA HB2 1 1
2 5636 2 1 81 ALA HB3 H 182.826 -15.212 -3.272 1.00 . B B . 81 ALA HB3 1 1
2 5637 2 1 81 ALA N N 181.517 -13.660 -5.883 1.00 . B B . 81 ALA N 1 1
2 5638 2 1 81 ALA O O 184.640 -15.381 -5.572 1.00 . B B . 81 ALA O 1 1
2 5639 2 1 82 LEU C C 183.424 -16.846 -8.797 1.00 . B B . 82 LEU C 1 1
2 5640 2 1 82 LEU CA C 183.447 -17.085 -7.285 1.00 . B B . 82 LEU CA 1 1
2 5641 2 1 82 LEU CB C 182.630 -18.326 -6.924 1.00 . B B . 82 LEU CB 1 1
2 5642 2 1 82 LEU CD1 C 182.826 -20.699 -6.165 1.00 . B B . 82 LEU CD1 1 1
2 5643 2 1 82 LEU CD2 C 183.972 -19.958 -8.257 1.00 . B B . 82 LEU CD2 1 1
2 5644 2 1 82 LEU CG C 183.557 -19.540 -6.844 1.00 . B B . 82 LEU CG 1 1
2 5645 2 1 82 LEU H H 181.820 -15.789 -6.722 1.00 . B B . 82 LEU H 1 1
2 5646 2 1 82 LEU HA H 184.461 -17.197 -6.935 1.00 . B B . 82 LEU HA 1 1
2 5647 2 1 82 LEU HB2 H 182.149 -18.175 -5.969 1.00 . B B . 82 LEU HB2 1 1
2 5648 2 1 82 LEU HB3 H 181.881 -18.498 -7.683 1.00 . B B . 82 LEU HB3 1 1
2 5649 2 1 82 LEU HD11 H 182.983 -21.605 -6.732 1.00 . B B . 82 LEU HD11 1 1
2 5650 2 1 82 LEU HD12 H 181.770 -20.481 -6.120 1.00 . B B . 82 LEU HD12 1 1
2 5651 2 1 82 LEU HD13 H 183.210 -20.829 -5.164 1.00 . B B . 82 LEU HD13 1 1
2 5652 2 1 82 LEU HD21 H 183.264 -19.565 -8.971 1.00 . B B . 82 LEU HD21 1 1
2 5653 2 1 82 LEU HD22 H 183.989 -21.036 -8.323 1.00 . B B . 82 LEU HD22 1 1
2 5654 2 1 82 LEU HD23 H 184.955 -19.568 -8.473 1.00 . B B . 82 LEU HD23 1 1
2 5655 2 1 82 LEU HG H 184.436 -19.283 -6.270 1.00 . B B . 82 LEU HG 1 1
2 5656 2 1 82 LEU N N 182.774 -15.958 -6.577 1.00 . B B . 82 LEU N 1 1
2 5657 2 1 82 LEU O O 184.417 -17.018 -9.476 1.00 . B B . 82 LEU O 1 1
2 5658 2 1 83 GLU C C 182.896 -14.865 -11.140 1.00 . B B . 83 GLU C 1 1
2 5659 2 1 83 GLU CA C 182.221 -16.195 -10.797 1.00 . B B . 83 GLU CA 1 1
2 5660 2 1 83 GLU CB C 180.725 -16.134 -11.110 1.00 . B B . 83 GLU CB 1 1
2 5661 2 1 83 GLU CD C 179.521 -15.989 -13.295 1.00 . B B . 83 GLU CD 1 1
2 5662 2 1 83 GLU CG C 180.450 -16.848 -12.435 1.00 . B B . 83 GLU CG 1 1
2 5663 2 1 83 GLU H H 181.512 -16.312 -8.764 1.00 . B B . 83 GLU H 1 1
2 5664 2 1 83 GLU HA H 182.679 -17.003 -11.344 1.00 . B B . 83 GLU HA 1 1
2 5665 2 1 83 GLU HB2 H 180.171 -16.618 -10.318 1.00 . B B . 83 GLU HB2 1 1
2 5666 2 1 83 GLU HB3 H 180.416 -15.103 -11.189 1.00 . B B . 83 GLU HB3 1 1
2 5667 2 1 83 GLU HG2 H 181.382 -17.007 -12.958 1.00 . B B . 83 GLU HG2 1 1
2 5668 2 1 83 GLU HG3 H 179.980 -17.800 -12.241 1.00 . B B . 83 GLU HG3 1 1
2 5669 2 1 83 GLU N N 182.301 -16.447 -9.329 1.00 . B B . 83 GLU N 1 1
2 5670 2 1 83 GLU O O 182.313 -14.005 -11.769 1.00 . B B . 83 GLU O 1 1
2 5671 2 1 83 GLU OE1 O 178.437 -15.677 -12.832 1.00 . B B . 83 GLU OE1 1 1
2 5672 2 1 83 GLU OE2 O 179.910 -15.658 -14.403 1.00 . B B . 83 GLU OE2 1 1
2 5673 2 1 84 GLY C C 186.270 -13.732 -11.465 1.00 . B B . 84 GLY C 1 1
2 5674 2 1 84 GLY CA C 184.838 -13.418 -11.032 1.00 . B B . 84 GLY CA 1 1
2 5675 2 1 84 GLY H H 184.575 -15.397 -10.224 1.00 . B B . 84 GLY H 1 1
2 5676 2 1 84 GLY HA2 H 184.324 -12.896 -11.827 1.00 . B B . 84 GLY HA2 1 1
2 5677 2 1 84 GLY HA3 H 184.860 -12.799 -10.149 1.00 . B B . 84 GLY HA3 1 1
2 5678 2 1 84 GLY N N 184.123 -14.691 -10.731 1.00 . B B . 84 GLY N 1 1
2 5679 2 1 84 GLY O O 186.744 -13.251 -12.475 1.00 . B B . 84 GLY O 1 1
2 5680 2 1 85 SER C C 188.397 -16.232 -11.812 1.00 . B B . 85 SER C 1 1
2 5681 2 1 85 SER CA C 188.365 -14.888 -11.078 1.00 . B B . 85 SER CA 1 1
2 5682 2 1 85 SER CB C 189.113 -14.985 -9.750 1.00 . B B . 85 SER CB 1 1
2 5683 2 1 85 SER H H 186.561 -14.919 -9.900 1.00 . B B . 85 SER H 1 1
2 5684 2 1 85 SER HA H 188.798 -14.113 -11.690 1.00 . B B . 85 SER HA 1 1
2 5685 2 1 85 SER HB2 H 188.739 -15.821 -9.183 1.00 . B B . 85 SER HB2 1 1
2 5686 2 1 85 SER HB3 H 190.168 -15.127 -9.942 1.00 . B B . 85 SER HB3 1 1
2 5687 2 1 85 SER HG H 189.676 -13.226 -9.137 1.00 . B B . 85 SER HG 1 1
2 5688 2 1 85 SER N N 186.963 -14.540 -10.709 1.00 . B B . 85 SER N 1 1
2 5689 2 1 85 SER O O 189.376 -16.586 -12.437 1.00 . B B . 85 SER O 1 1
2 5690 2 1 85 SER OG O 188.909 -13.789 -9.008 1.00 . B B . 85 SER OG 1 1
2 5691 2 1 86 GLY C C 187.823 -19.387 -11.497 1.00 . B B . 86 GLY C 1 1
2 5692 2 1 86 GLY CA C 187.298 -18.300 -12.436 1.00 . B B . 86 GLY CA 1 1
2 5693 2 1 86 GLY H H 186.550 -16.676 -11.233 1.00 . B B . 86 GLY H 1 1
2 5694 2 1 86 GLY HA2 H 186.281 -18.530 -12.722 1.00 . B B . 86 GLY HA2 1 1
2 5695 2 1 86 GLY HA3 H 187.920 -18.258 -13.316 1.00 . B B . 86 GLY HA3 1 1
2 5696 2 1 86 GLY N N 187.330 -16.981 -11.742 1.00 . B B . 86 GLY N 1 1
2 5697 2 1 86 GLY O O 188.717 -20.136 -11.838 1.00 . B B . 86 GLY O 1 1
2 5698 2 1 87 CYS C C 189.267 -20.456 -9.207 1.00 . B B . 87 CYS C 1 1
2 5699 2 1 87 CYS CA C 187.745 -20.522 -9.357 1.00 . B B . 87 CYS CA 1 1
2 5700 2 1 87 CYS CB C 187.321 -21.853 -9.980 1.00 . B B . 87 CYS CB 1 1
2 5701 2 1 87 CYS H H 186.555 -18.868 -10.060 1.00 . B B . 87 CYS H 1 1
2 5702 2 1 87 CYS HA H 187.265 -20.396 -8.399 1.00 . B B . 87 CYS HA 1 1
2 5703 2 1 87 CYS HB2 H 187.772 -21.953 -10.956 1.00 . B B . 87 CYS HB2 1 1
2 5704 2 1 87 CYS HB3 H 187.645 -22.667 -9.348 1.00 . B B . 87 CYS HB3 1 1
2 5705 2 1 87 CYS N N 187.275 -19.481 -10.316 1.00 . B B . 87 CYS N 1 1
2 5706 2 1 87 CYS O O 189.851 -21.463 -8.841 1.00 . B B . 87 CYS O 1 1
2 5707 2 1 87 CYS OXT O 189.822 -19.399 -9.459 1.00 . B B . 87 CYS OXT 1 1
2 5708 2 1 87 CYS SG S 185.518 -21.893 -10.140 1.00 . B B . 87 CYS SG 1 1
3 5709 1 1 1 MET C C 93.256 0.371 9.788 1.00 . A A . 1 MET C 1 1
3 5710 1 1 1 MET CA C 93.405 0.131 8.282 1.00 . A A . 1 MET CA 1 1
3 5711 1 1 1 MET CB C 93.624 1.453 7.544 1.00 . A A . 1 MET CB 1 1
3 5712 1 1 1 MET CE C 94.114 1.925 4.316 1.00 . A A . 1 MET CE 1 1
3 5713 1 1 1 MET CG C 94.983 1.424 6.841 1.00 . A A . 1 MET CG 1 1
3 5714 1 1 1 MET H1 H 91.334 0.152 8.049 1.00 . A A . 1 MET H1 1 1
3 5715 1 1 1 MET H2 H 92.017 -1.404 8.036 1.00 . A A . 1 MET H2 1 1
3 5716 1 1 1 MET H3 H 92.177 -0.392 6.682 1.00 . A A . 1 MET H3 1 1
3 5717 1 1 1 MET HA H 94.226 -0.540 8.087 1.00 . A A . 1 MET HA 1 1
3 5718 1 1 1 MET HB2 H 92.841 1.590 6.812 1.00 . A A . 1 MET HB2 1 1
3 5719 1 1 1 MET HB3 H 93.604 2.268 8.252 1.00 . A A . 1 MET HB3 1 1
3 5720 1 1 1 MET HE1 H 94.798 1.457 3.621 1.00 . A A . 1 MET HE1 1 1
3 5721 1 1 1 MET HE2 H 93.510 2.646 3.792 1.00 . A A . 1 MET HE2 1 1
3 5722 1 1 1 MET HE3 H 93.473 1.176 4.760 1.00 . A A . 1 MET HE3 1 1
3 5723 1 1 1 MET HG2 H 95.768 1.560 7.570 1.00 . A A . 1 MET HG2 1 1
3 5724 1 1 1 MET HG3 H 95.112 0.473 6.346 1.00 . A A . 1 MET HG3 1 1
3 5725 1 1 1 MET N N 92.137 -0.420 7.720 1.00 . A A . 1 MET N 1 1
3 5726 1 1 1 MET O O 92.163 0.525 10.297 1.00 . A A . 1 MET O 1 1
3 5727 1 1 1 MET SD S 95.057 2.758 5.617 1.00 . A A . 1 MET SD 1 1
3 5728 1 1 2 ALA C C 95.642 1.025 12.527 1.00 . A A . 2 ALA C 1 1
3 5729 1 1 2 ALA CA C 94.268 0.631 11.977 1.00 . A A . 2 ALA CA 1 1
3 5730 1 1 2 ALA CB C 93.822 -0.710 12.560 1.00 . A A . 2 ALA CB 1 1
3 5731 1 1 2 ALA H H 95.219 0.276 10.074 1.00 . A A . 2 ALA H 1 1
3 5732 1 1 2 ALA HA H 93.538 1.392 12.202 1.00 . A A . 2 ALA HA 1 1
3 5733 1 1 2 ALA HB1 H 94.691 -1.299 12.814 1.00 . A A . 2 ALA HB1 1 1
3 5734 1 1 2 ALA HB2 H 93.230 -1.241 11.829 1.00 . A A . 2 ALA HB2 1 1
3 5735 1 1 2 ALA HB3 H 93.232 -0.539 13.447 1.00 . A A . 2 ALA HB3 1 1
3 5736 1 1 2 ALA N N 94.347 0.403 10.504 1.00 . A A . 2 ALA N 1 1
3 5737 1 1 2 ALA O O 96.572 1.271 11.784 1.00 . A A . 2 ALA O 1 1
3 5738 1 1 3 ASP C C 98.229 0.749 13.688 1.00 . A A . 3 ASP C 1 1
3 5739 1 1 3 ASP CA C 97.091 1.466 14.420 1.00 . A A . 3 ASP CA 1 1
3 5740 1 1 3 ASP CB C 97.013 1.003 15.876 1.00 . A A . 3 ASP CB 1 1
3 5741 1 1 3 ASP CG C 96.906 -0.522 15.922 1.00 . A A . 3 ASP CG 1 1
3 5742 1 1 3 ASP H H 95.015 0.885 14.406 1.00 . A A . 3 ASP H 1 1
3 5743 1 1 3 ASP HA H 97.230 2.534 14.380 1.00 . A A . 3 ASP HA 1 1
3 5744 1 1 3 ASP HB2 H 97.903 1.319 16.402 1.00 . A A . 3 ASP HB2 1 1
3 5745 1 1 3 ASP HB3 H 96.143 1.438 16.345 1.00 . A A . 3 ASP HB3 1 1
3 5746 1 1 3 ASP N N 95.777 1.087 13.824 1.00 . A A . 3 ASP N 1 1
3 5747 1 1 3 ASP O O 98.170 -0.439 13.440 1.00 . A A . 3 ASP O 1 1
3 5748 1 1 3 ASP OD1 O 96.474 -1.096 14.936 1.00 . A A . 3 ASP OD1 1 1
3 5749 1 1 3 ASP OD2 O 97.257 -1.090 16.943 1.00 . A A . 3 ASP OD2 1 1
3 5750 1 1 4 LYS C C 101.458 0.334 13.612 1.00 . A A . 4 LYS C 1 1
3 5751 1 1 4 LYS CA C 100.402 0.822 12.616 1.00 . A A . 4 LYS CA 1 1
3 5752 1 1 4 LYS CB C 100.974 1.925 11.723 1.00 . A A . 4 LYS CB 1 1
3 5753 1 1 4 LYS CD C 101.250 4.347 12.278 1.00 . A A . 4 LYS CD 1 1
3 5754 1 1 4 LYS CE C 102.360 5.137 11.579 1.00 . A A . 4 LYS CE 1 1
3 5755 1 1 4 LYS CG C 101.745 2.931 12.580 1.00 . A A . 4 LYS CG 1 1
3 5756 1 1 4 LYS H H 99.291 2.421 13.543 1.00 . A A . 4 LYS H 1 1
3 5757 1 1 4 LYS HA H 100.050 0.003 12.009 1.00 . A A . 4 LYS HA 1 1
3 5758 1 1 4 LYS HB2 H 101.640 1.487 10.993 1.00 . A A . 4 LYS HB2 1 1
3 5759 1 1 4 LYS HB3 H 100.166 2.432 11.216 1.00 . A A . 4 LYS HB3 1 1
3 5760 1 1 4 LYS HD2 H 100.383 4.296 11.635 1.00 . A A . 4 LYS HD2 1 1
3 5761 1 1 4 LYS HD3 H 100.986 4.842 13.201 1.00 . A A . 4 LYS HD3 1 1
3 5762 1 1 4 LYS HE2 H 102.956 4.478 10.962 1.00 . A A . 4 LYS HE2 1 1
3 5763 1 1 4 LYS HE3 H 101.939 5.933 10.985 1.00 . A A . 4 LYS HE3 1 1
3 5764 1 1 4 LYS HG2 H 101.585 2.709 13.626 1.00 . A A . 4 LYS HG2 1 1
3 5765 1 1 4 LYS HG3 H 102.798 2.864 12.354 1.00 . A A . 4 LYS HG3 1 1
3 5766 1 1 4 LYS HZ1 H 103.523 4.933 13.293 1.00 . A A . 4 LYS HZ1 1 1
3 5767 1 1 4 LYS HZ2 H 102.603 6.361 13.244 1.00 . A A . 4 LYS HZ2 1 1
3 5768 1 1 4 LYS HZ3 H 103.996 6.212 12.285 1.00 . A A . 4 LYS HZ3 1 1
3 5769 1 1 4 LYS N N 99.264 1.463 13.336 1.00 . A A . 4 LYS N 1 1
3 5770 1 1 4 LYS NZ N 103.183 5.703 12.683 1.00 . A A . 4 LYS NZ 1 1
3 5771 1 1 4 LYS O O 101.409 0.644 14.786 1.00 . A A . 4 LYS O 1 1
3 5772 1 1 5 ARG C C 104.511 -1.741 13.280 1.00 . A A . 5 ARG C 1 1
3 5773 1 1 5 ARG CA C 103.472 -0.937 14.068 1.00 . A A . 5 ARG CA 1 1
3 5774 1 1 5 ARG CB C 102.736 -1.837 15.061 1.00 . A A . 5 ARG CB 1 1
3 5775 1 1 5 ARG CD C 103.047 -3.443 16.950 1.00 . A A . 5 ARG CD 1 1
3 5776 1 1 5 ARG CG C 103.719 -2.351 16.115 1.00 . A A . 5 ARG CG 1 1
3 5777 1 1 5 ARG CZ C 104.664 -5.115 16.277 1.00 . A A . 5 ARG CZ 1 1
3 5778 1 1 5 ARG H H 102.432 -0.666 12.201 1.00 . A A . 5 ARG H 1 1
3 5779 1 1 5 ARG HA H 103.944 -0.120 14.591 1.00 . A A . 5 ARG HA 1 1
3 5780 1 1 5 ARG HB2 H 101.951 -1.273 15.544 1.00 . A A . 5 ARG HB2 1 1
3 5781 1 1 5 ARG HB3 H 102.305 -2.676 14.536 1.00 . A A . 5 ARG HB3 1 1
3 5782 1 1 5 ARG HD2 H 103.421 -3.421 17.965 1.00 . A A . 5 ARG HD2 1 1
3 5783 1 1 5 ARG HD3 H 101.975 -3.319 16.939 1.00 . A A . 5 ARG HD3 1 1
3 5784 1 1 5 ARG HE H 102.731 -5.266 15.849 1.00 . A A . 5 ARG HE 1 1
3 5785 1 1 5 ARG HG2 H 104.592 -2.757 15.625 1.00 . A A . 5 ARG HG2 1 1
3 5786 1 1 5 ARG HG3 H 104.013 -1.537 16.760 1.00 . A A . 5 ARG HG3 1 1
3 5787 1 1 5 ARG HH11 H 104.934 -4.802 18.236 1.00 . A A . 5 ARG HH11 1 1
3 5788 1 1 5 ARG HH12 H 106.310 -5.413 17.378 1.00 . A A . 5 ARG HH12 1 1
3 5789 1 1 5 ARG HH21 H 104.686 -5.518 14.316 1.00 . A A . 5 ARG HH21 1 1
3 5790 1 1 5 ARG HH22 H 106.169 -5.818 15.159 1.00 . A A . 5 ARG HH22 1 1
3 5791 1 1 5 ARG N N 102.413 -0.428 13.151 1.00 . A A . 5 ARG N 1 1
3 5792 1 1 5 ARG NE N 103.420 -4.721 16.283 1.00 . A A . 5 ARG NE 1 1
3 5793 1 1 5 ARG NH1 N 105.357 -5.109 17.383 1.00 . A A . 5 ARG NH1 1 1
3 5794 1 1 5 ARG NH2 N 105.216 -5.514 15.164 1.00 . A A . 5 ARG NH2 1 1
3 5795 1 1 5 ARG O O 105.622 -1.296 13.066 1.00 . A A . 5 ARG O 1 1
3 5796 1 1 6 ALA C C 106.514 -3.688 12.714 1.00 . A A . 6 ALA C 1 1
3 5797 1 1 6 ALA CA C 105.127 -3.749 12.070 1.00 . A A . 6 ALA CA 1 1
3 5798 1 1 6 ALA CB C 105.155 -3.124 10.675 1.00 . A A . 6 ALA CB 1 1
3 5799 1 1 6 ALA H H 103.258 -3.260 13.028 1.00 . A A . 6 ALA H 1 1
3 5800 1 1 6 ALA HA H 104.784 -4.769 12.010 1.00 . A A . 6 ALA HA 1 1
3 5801 1 1 6 ALA HB1 H 105.828 -2.280 10.673 1.00 . A A . 6 ALA HB1 1 1
3 5802 1 1 6 ALA HB2 H 104.162 -2.795 10.408 1.00 . A A . 6 ALA HB2 1 1
3 5803 1 1 6 ALA HB3 H 105.495 -3.858 9.959 1.00 . A A . 6 ALA HB3 1 1
3 5804 1 1 6 ALA N N 104.159 -2.920 12.845 1.00 . A A . 6 ALA N 1 1
3 5805 1 1 6 ALA O O 106.647 -3.578 13.916 1.00 . A A . 6 ALA O 1 1
3 5806 1 1 7 HIS C C 109.651 -2.444 12.012 1.00 . A A . 7 HIS C 1 1
3 5807 1 1 7 HIS CA C 108.927 -3.706 12.489 1.00 . A A . 7 HIS CA 1 1
3 5808 1 1 7 HIS CB C 109.621 -4.958 11.955 1.00 . A A . 7 HIS CB 1 1
3 5809 1 1 7 HIS CD2 C 111.293 -5.140 13.973 1.00 . A A . 7 HIS CD2 1 1
3 5810 1 1 7 HIS CE1 C 113.119 -5.429 12.843 1.00 . A A . 7 HIS CE1 1 1
3 5811 1 1 7 HIS CG C 110.946 -5.128 12.645 1.00 . A A . 7 HIS CG 1 1
3 5812 1 1 7 HIS H H 107.421 -3.847 10.954 1.00 . A A . 7 HIS H 1 1
3 5813 1 1 7 HIS HA H 108.892 -3.735 13.566 1.00 . A A . 7 HIS HA 1 1
3 5814 1 1 7 HIS HB2 H 109.001 -5.822 12.146 1.00 . A A . 7 HIS HB2 1 1
3 5815 1 1 7 HIS HB3 H 109.780 -4.857 10.892 1.00 . A A . 7 HIS HB3 1 1
3 5816 1 1 7 HIS HD1 H 112.219 -5.357 10.969 1.00 . A A . 7 HIS HD1 1 1
3 5817 1 1 7 HIS HD2 H 110.606 -5.018 14.797 1.00 . A A . 7 HIS HD2 1 1
3 5818 1 1 7 HIS HE1 H 114.157 -5.580 12.585 1.00 . A A . 7 HIS HE1 1 1
3 5819 1 1 7 HIS N N 107.549 -3.759 11.922 1.00 . A A . 7 HIS N 1 1
3 5820 1 1 7 HIS ND1 N 112.126 -5.314 11.943 1.00 . A A . 7 HIS ND1 1 1
3 5821 1 1 7 HIS NE2 N 112.667 -5.330 14.096 1.00 . A A . 7 HIS NE2 1 1
3 5822 1 1 7 HIS O O 110.651 -2.512 11.324 1.00 . A A . 7 HIS O 1 1
3 5823 1 1 8 HIS C C 111.141 0.152 12.691 1.00 . A A . 8 HIS C 1 1
3 5824 1 1 8 HIS CA C 109.816 -0.026 11.946 1.00 . A A . 8 HIS CA 1 1
3 5825 1 1 8 HIS CB C 108.833 1.081 12.329 1.00 . A A . 8 HIS CB 1 1
3 5826 1 1 8 HIS CD2 C 106.856 2.020 10.876 1.00 . A A . 8 HIS CD2 1 1
3 5827 1 1 8 HIS CE1 C 107.903 2.181 8.986 1.00 . A A . 8 HIS CE1 1 1
3 5828 1 1 8 HIS CG C 108.141 1.589 11.095 1.00 . A A . 8 HIS CG 1 1
3 5829 1 1 8 HIS H H 108.349 -1.260 12.931 1.00 . A A . 8 HIS H 1 1
3 5830 1 1 8 HIS HA H 109.977 -0.025 10.880 1.00 . A A . 8 HIS HA 1 1
3 5831 1 1 8 HIS HB2 H 108.099 0.688 13.017 1.00 . A A . 8 HIS HB2 1 1
3 5832 1 1 8 HIS HB3 H 109.370 1.891 12.799 1.00 . A A . 8 HIS HB3 1 1
3 5833 1 1 8 HIS HD1 H 109.726 1.471 9.694 1.00 . A A . 8 HIS HD1 1 1
3 5834 1 1 8 HIS HD2 H 106.078 2.063 11.624 1.00 . A A . 8 HIS HD2 1 1
3 5835 1 1 8 HIS HE1 H 108.129 2.372 7.947 1.00 . A A . 8 HIS HE1 1 1
3 5836 1 1 8 HIS N N 109.155 -1.293 12.375 1.00 . A A . 8 HIS N 1 1
3 5837 1 1 8 HIS ND1 N 108.790 1.700 9.875 1.00 . A A . 8 HIS ND1 1 1
3 5838 1 1 8 HIS NE2 N 106.708 2.394 9.544 1.00 . A A . 8 HIS NE2 1 1
3 5839 1 1 8 HIS O O 111.186 0.700 13.775 1.00 . A A . 8 HIS O 1 1
3 5840 1 1 9 ASN C C 114.566 0.459 11.846 1.00 . A A . 9 ASN C 1 1
3 5841 1 1 9 ASN CA C 113.542 -0.164 12.799 1.00 . A A . 9 ASN CA 1 1
3 5842 1 1 9 ASN CB C 113.952 -1.589 13.168 1.00 . A A . 9 ASN CB 1 1
3 5843 1 1 9 ASN CG C 114.498 -1.610 14.597 1.00 . A A . 9 ASN CG 1 1
3 5844 1 1 9 ASN H H 112.165 -0.747 11.247 1.00 . A A . 9 ASN H 1 1
3 5845 1 1 9 ASN HA H 113.444 0.434 13.692 1.00 . A A . 9 ASN HA 1 1
3 5846 1 1 9 ASN HB2 H 113.093 -2.241 13.100 1.00 . A A . 9 ASN HB2 1 1
3 5847 1 1 9 ASN HB3 H 114.718 -1.930 12.488 1.00 . A A . 9 ASN HB3 1 1
3 5848 1 1 9 ASN HD21 H 112.703 -1.468 15.435 1.00 . A A . 9 ASN HD21 1 1
3 5849 1 1 9 ASN HD22 H 114.007 -1.549 16.520 1.00 . A A . 9 ASN HD22 1 1
3 5850 1 1 9 ASN N N 112.221 -0.307 12.120 1.00 . A A . 9 ASN N 1 1
3 5851 1 1 9 ASN ND2 N 113.667 -1.537 15.601 1.00 . A A . 9 ASN ND2 1 1
3 5852 1 1 9 ASN O O 115.262 1.392 12.192 1.00 . A A . 9 ASN O 1 1
3 5853 1 1 9 ASN OD1 O 115.692 -1.696 14.802 1.00 . A A . 9 ASN OD1 1 1
3 5854 1 1 10 ALA C C 115.654 -0.321 8.391 1.00 . A A . 10 ALA C 1 1
3 5855 1 1 10 ALA CA C 115.646 0.510 9.677 1.00 . A A . 10 ALA CA 1 1
3 5856 1 1 10 ALA CB C 116.999 0.420 10.383 1.00 . A A . 10 ALA CB 1 1
3 5857 1 1 10 ALA H H 114.095 -0.807 10.390 1.00 . A A . 10 ALA H 1 1
3 5858 1 1 10 ALA HA H 115.412 1.540 9.459 1.00 . A A . 10 ALA HA 1 1
3 5859 1 1 10 ALA HB1 H 117.138 1.290 11.009 1.00 . A A . 10 ALA HB1 1 1
3 5860 1 1 10 ALA HB2 H 117.788 0.379 9.646 1.00 . A A . 10 ALA HB2 1 1
3 5861 1 1 10 ALA HB3 H 117.029 -0.470 10.993 1.00 . A A . 10 ALA HB3 1 1
3 5862 1 1 10 ALA N N 114.664 -0.053 10.649 1.00 . A A . 10 ALA N 1 1
3 5863 1 1 10 ALA O O 116.679 -0.818 7.968 1.00 . A A . 10 ALA O 1 1
3 5864 1 1 11 LEU C C 115.368 -0.648 5.442 1.00 . A A . 11 LEU C 1 1
3 5865 1 1 11 LEU CA C 114.464 -1.274 6.507 1.00 . A A . 11 LEU CA 1 1
3 5866 1 1 11 LEU CB C 112.999 -1.218 6.071 1.00 . A A . 11 LEU CB 1 1
3 5867 1 1 11 LEU CD1 C 111.982 -2.542 7.933 1.00 . A A . 11 LEU CD1 1 1
3 5868 1 1 11 LEU CD2 C 111.012 -2.668 5.636 1.00 . A A . 11 LEU CD2 1 1
3 5869 1 1 11 LEU CG C 112.307 -2.533 6.438 1.00 . A A . 11 LEU CG 1 1
3 5870 1 1 11 LEU H H 113.704 -0.066 8.121 1.00 . A A . 11 LEU H 1 1
3 5871 1 1 11 LEU HA H 114.753 -2.295 6.695 1.00 . A A . 11 LEU HA 1 1
3 5872 1 1 11 LEU HB2 H 112.506 -0.398 6.572 1.00 . A A . 11 LEU HB2 1 1
3 5873 1 1 11 LEU HB3 H 112.946 -1.072 5.002 1.00 . A A . 11 LEU HB3 1 1
3 5874 1 1 11 LEU HD11 H 112.795 -2.091 8.482 1.00 . A A . 11 LEU HD11 1 1
3 5875 1 1 11 LEU HD12 H 111.844 -3.560 8.265 1.00 . A A . 11 LEU HD12 1 1
3 5876 1 1 11 LEU HD13 H 111.075 -1.981 8.108 1.00 . A A . 11 LEU HD13 1 1
3 5877 1 1 11 LEU HD21 H 110.333 -3.327 6.156 1.00 . A A . 11 LEU HD21 1 1
3 5878 1 1 11 LEU HD22 H 111.233 -3.076 4.661 1.00 . A A . 11 LEU HD22 1 1
3 5879 1 1 11 LEU HD23 H 110.554 -1.696 5.524 1.00 . A A . 11 LEU HD23 1 1
3 5880 1 1 11 LEU HG H 112.963 -3.360 6.209 1.00 . A A . 11 LEU HG 1 1
3 5881 1 1 11 LEU N N 114.520 -0.475 7.765 1.00 . A A . 11 LEU N 1 1
3 5882 1 1 11 LEU O O 116.510 -1.031 5.280 1.00 . A A . 11 LEU O 1 1
3 5883 1 1 12 GLU C C 114.864 1.970 2.881 1.00 . A A . 12 GLU C 1 1
3 5884 1 1 12 GLU CA C 115.700 0.958 3.662 1.00 . A A . 12 GLU CA 1 1
3 5885 1 1 12 GLU CB C 116.147 -0.182 2.744 1.00 . A A . 12 GLU CB 1 1
3 5886 1 1 12 GLU CD C 115.463 -2.355 1.717 1.00 . A A . 12 GLU CD 1 1
3 5887 1 1 12 GLU CG C 114.967 -1.118 2.468 1.00 . A A . 12 GLU CG 1 1
3 5888 1 1 12 GLU H H 113.944 0.606 4.860 1.00 . A A . 12 GLU H 1 1
3 5889 1 1 12 GLU HA H 116.560 1.437 4.101 1.00 . A A . 12 GLU HA 1 1
3 5890 1 1 12 GLU HB2 H 116.505 0.230 1.811 1.00 . A A . 12 GLU HB2 1 1
3 5891 1 1 12 GLU HB3 H 116.941 -0.736 3.220 1.00 . A A . 12 GLU HB3 1 1
3 5892 1 1 12 GLU HG2 H 114.519 -1.419 3.403 1.00 . A A . 12 GLU HG2 1 1
3 5893 1 1 12 GLU HG3 H 114.233 -0.604 1.865 1.00 . A A . 12 GLU HG3 1 1
3 5894 1 1 12 GLU N N 114.867 0.311 4.715 1.00 . A A . 12 GLU N 1 1
3 5895 1 1 12 GLU O O 115.317 3.051 2.560 1.00 . A A . 12 GLU O 1 1
3 5896 1 1 12 GLU OE1 O 116.348 -2.208 0.890 1.00 . A A . 12 GLU OE1 1 1
3 5897 1 1 12 GLU OE2 O 114.949 -3.430 1.981 1.00 . A A . 12 GLU OE2 1 1
3 5898 1 1 13 ARG C C 113.587 3.198 0.662 1.00 . A A . 13 ARG C 1 1
3 5899 1 1 13 ARG CA C 112.784 2.566 1.805 1.00 . A A . 13 ARG CA 1 1
3 5900 1 1 13 ARG CB C 112.354 3.623 2.822 1.00 . A A . 13 ARG CB 1 1
3 5901 1 1 13 ARG CD C 111.743 6.040 2.759 1.00 . A A . 13 ARG CD 1 1
3 5902 1 1 13 ARG CG C 111.490 4.673 2.125 1.00 . A A . 13 ARG CG 1 1
3 5903 1 1 13 ARG CZ C 111.302 6.853 4.997 1.00 . A A . 13 ARG CZ 1 1
3 5904 1 1 13 ARG H H 113.301 0.749 2.836 1.00 . A A . 13 ARG H 1 1
3 5905 1 1 13 ARG HA H 111.918 2.052 1.419 1.00 . A A . 13 ARG HA 1 1
3 5906 1 1 13 ARG HB2 H 111.785 3.152 3.611 1.00 . A A . 13 ARG HB2 1 1
3 5907 1 1 13 ARG HB3 H 113.227 4.098 3.242 1.00 . A A . 13 ARG HB3 1 1
3 5908 1 1 13 ARG HD2 H 112.762 6.353 2.580 1.00 . A A . 13 ARG HD2 1 1
3 5909 1 1 13 ARG HD3 H 111.048 6.769 2.374 1.00 . A A . 13 ARG HD3 1 1
3 5910 1 1 13 ARG HE H 111.509 4.923 4.584 1.00 . A A . 13 ARG HE 1 1
3 5911 1 1 13 ARG HG2 H 111.744 4.708 1.075 1.00 . A A . 13 ARG HG2 1 1
3 5912 1 1 13 ARG HG3 H 110.448 4.414 2.236 1.00 . A A . 13 ARG HG3 1 1
3 5913 1 1 13 ARG HH11 H 111.761 8.214 3.601 1.00 . A A . 13 ARG HH11 1 1
3 5914 1 1 13 ARG HH12 H 111.310 8.849 5.148 1.00 . A A . 13 ARG HH12 1 1
3 5915 1 1 13 ARG HH21 H 110.800 5.732 6.577 1.00 . A A . 13 ARG HH21 1 1
3 5916 1 1 13 ARG HH22 H 110.767 7.445 6.832 1.00 . A A . 13 ARG HH22 1 1
3 5917 1 1 13 ARG N N 113.647 1.626 2.569 1.00 . A A . 13 ARG N 1 1
3 5918 1 1 13 ARG NE N 111.509 5.830 4.214 1.00 . A A . 13 ARG NE 1 1
3 5919 1 1 13 ARG NH1 N 111.471 8.067 4.547 1.00 . A A . 13 ARG NH1 1 1
3 5920 1 1 13 ARG NH2 N 110.928 6.662 6.232 1.00 . A A . 13 ARG NH2 1 1
3 5921 1 1 13 ARG O O 113.714 2.628 -0.403 1.00 . A A . 13 ARG O 1 1
3 5922 1 1 14 LYS C C 116.425 4.786 0.021 1.00 . A A . 14 LYS C 1 1
3 5923 1 1 14 LYS CA C 114.927 5.019 -0.210 1.00 . A A . 14 LYS CA 1 1
3 5924 1 1 14 LYS CB C 114.591 6.507 -0.104 1.00 . A A . 14 LYS CB 1 1
3 5925 1 1 14 LYS CD C 114.039 6.648 -2.539 1.00 . A A . 14 LYS CD 1 1
3 5926 1 1 14 LYS CE C 113.331 7.606 -3.500 1.00 . A A . 14 LYS CE 1 1
3 5927 1 1 14 LYS CG C 113.504 6.863 -1.121 1.00 . A A . 14 LYS CG 1 1
3 5928 1 1 14 LYS H H 114.026 4.814 1.734 1.00 . A A . 14 LYS H 1 1
3 5929 1 1 14 LYS HA H 114.631 4.642 -1.176 1.00 . A A . 14 LYS HA 1 1
3 5930 1 1 14 LYS HB2 H 114.236 6.724 0.893 1.00 . A A . 14 LYS HB2 1 1
3 5931 1 1 14 LYS HB3 H 115.476 7.092 -0.307 1.00 . A A . 14 LYS HB3 1 1
3 5932 1 1 14 LYS HD2 H 115.102 6.839 -2.556 1.00 . A A . 14 LYS HD2 1 1
3 5933 1 1 14 LYS HD3 H 113.850 5.630 -2.845 1.00 . A A . 14 LYS HD3 1 1
3 5934 1 1 14 LYS HE2 H 112.262 7.446 -3.469 1.00 . A A . 14 LYS HE2 1 1
3 5935 1 1 14 LYS HE3 H 113.567 8.630 -3.252 1.00 . A A . 14 LYS HE3 1 1
3 5936 1 1 14 LYS HG2 H 112.642 6.232 -0.962 1.00 . A A . 14 LYS HG2 1 1
3 5937 1 1 14 LYS HG3 H 113.221 7.897 -0.999 1.00 . A A . 14 LYS HG3 1 1
3 5938 1 1 14 LYS HZ1 H 114.893 7.093 -4.777 1.00 . A A . 14 LYS HZ1 1 1
3 5939 1 1 14 LYS HZ2 H 113.698 8.063 -5.497 1.00 . A A . 14 LYS HZ2 1 1
3 5940 1 1 14 LYS HZ3 H 113.398 6.417 -5.206 1.00 . A A . 14 LYS HZ3 1 1
3 5941 1 1 14 LYS N N 114.134 4.366 0.870 1.00 . A A . 14 LYS N 1 1
3 5942 1 1 14 LYS NZ N 113.871 7.269 -4.846 1.00 . A A . 14 LYS NZ 1 1
3 5943 1 1 14 LYS O O 116.989 3.810 -0.434 1.00 . A A . 14 LYS O 1 1
3 5944 1 1 15 ARG C C 118.906 6.217 2.295 1.00 . A A . 15 ARG C 1 1
3 5945 1 1 15 ARG CA C 118.530 5.506 0.994 1.00 . A A . 15 ARG CA 1 1
3 5946 1 1 15 ARG CB C 119.233 6.162 -0.196 1.00 . A A . 15 ARG CB 1 1
3 5947 1 1 15 ARG CD C 119.231 8.149 -1.717 1.00 . A A . 15 ARG CD 1 1
3 5948 1 1 15 ARG CG C 118.647 7.556 -0.431 1.00 . A A . 15 ARG CG 1 1
3 5949 1 1 15 ARG CZ C 119.376 10.510 -2.255 1.00 . A A . 15 ARG CZ 1 1
3 5950 1 1 15 ARG H H 116.596 6.452 1.088 1.00 . A A . 15 ARG H 1 1
3 5951 1 1 15 ARG HA H 118.787 4.460 1.045 1.00 . A A . 15 ARG HA 1 1
3 5952 1 1 15 ARG HB2 H 120.290 6.246 0.015 1.00 . A A . 15 ARG HB2 1 1
3 5953 1 1 15 ARG HB3 H 119.089 5.558 -1.079 1.00 . A A . 15 ARG HB3 1 1
3 5954 1 1 15 ARG HD2 H 120.309 8.196 -1.653 1.00 . A A . 15 ARG HD2 1 1
3 5955 1 1 15 ARG HD3 H 118.929 7.564 -2.572 1.00 . A A . 15 ARG HD3 1 1
3 5956 1 1 15 ARG HE H 117.726 9.678 -1.527 1.00 . A A . 15 ARG HE 1 1
3 5957 1 1 15 ARG HG2 H 117.573 7.483 -0.523 1.00 . A A . 15 ARG HG2 1 1
3 5958 1 1 15 ARG HG3 H 118.895 8.197 0.402 1.00 . A A . 15 ARG HG3 1 1
3 5959 1 1 15 ARG HH11 H 119.647 9.695 -4.064 1.00 . A A . 15 ARG HH11 1 1
3 5960 1 1 15 ARG HH12 H 120.396 11.237 -3.817 1.00 . A A . 15 ARG HH12 1 1
3 5961 1 1 15 ARG HH21 H 119.275 11.559 -0.553 1.00 . A A . 15 ARG HH21 1 1
3 5962 1 1 15 ARG HH22 H 120.184 12.292 -1.832 1.00 . A A . 15 ARG HH22 1 1
3 5963 1 1 15 ARG N N 117.071 5.674 0.728 1.00 . A A . 15 ARG N 1 1
3 5964 1 1 15 ARG NE N 118.652 9.519 -1.806 1.00 . A A . 15 ARG NE 1 1
3 5965 1 1 15 ARG NH1 N 119.843 10.478 -3.474 1.00 . A A . 15 ARG NH1 1 1
3 5966 1 1 15 ARG NH2 N 119.632 11.533 -1.486 1.00 . A A . 15 ARG NH2 1 1
3 5967 1 1 15 ARG O O 119.784 7.056 2.324 1.00 . A A . 15 ARG O 1 1
3 5968 1 1 16 ARG C C 119.673 5.810 5.400 1.00 . A A . 16 ARG C 1 1
3 5969 1 1 16 ARG CA C 118.556 6.558 4.667 1.00 . A A . 16 ARG CA 1 1
3 5970 1 1 16 ARG CB C 117.255 6.490 5.465 1.00 . A A . 16 ARG CB 1 1
3 5971 1 1 16 ARG CD C 116.048 7.618 7.337 1.00 . A A . 16 ARG CD 1 1
3 5972 1 1 16 ARG CG C 117.024 7.823 6.178 1.00 . A A . 16 ARG CG 1 1
3 5973 1 1 16 ARG CZ C 116.376 7.383 9.724 1.00 . A A . 16 ARG CZ 1 1
3 5974 1 1 16 ARG H H 117.533 5.219 3.324 1.00 . A A . 16 ARG H 1 1
3 5975 1 1 16 ARG HA H 118.834 7.587 4.506 1.00 . A A . 16 ARG HA 1 1
3 5976 1 1 16 ARG HB2 H 116.431 6.292 4.794 1.00 . A A . 16 ARG HB2 1 1
3 5977 1 1 16 ARG HB3 H 117.322 5.699 6.197 1.00 . A A . 16 ARG HB3 1 1
3 5978 1 1 16 ARG HD2 H 115.314 8.412 7.354 1.00 . A A . 16 ARG HD2 1 1
3 5979 1 1 16 ARG HD3 H 115.564 6.657 7.257 1.00 . A A . 16 ARG HD3 1 1
3 5980 1 1 16 ARG HE H 117.842 7.903 8.492 1.00 . A A . 16 ARG HE 1 1
3 5981 1 1 16 ARG HG2 H 117.965 8.194 6.560 1.00 . A A . 16 ARG HG2 1 1
3 5982 1 1 16 ARG HG3 H 116.610 8.537 5.483 1.00 . A A . 16 ARG HG3 1 1
3 5983 1 1 16 ARG HH11 H 114.952 6.195 8.970 1.00 . A A . 16 ARG HH11 1 1
3 5984 1 1 16 ARG HH12 H 114.943 6.375 10.693 1.00 . A A . 16 ARG HH12 1 1
3 5985 1 1 16 ARG HH21 H 117.684 8.501 10.746 1.00 . A A . 16 ARG HH21 1 1
3 5986 1 1 16 ARG HH22 H 116.493 7.681 11.700 1.00 . A A . 16 ARG HH22 1 1
3 5987 1 1 16 ARG N N 118.242 5.894 3.370 1.00 . A A . 16 ARG N 1 1
3 5988 1 1 16 ARG NE N 116.895 7.663 8.561 1.00 . A A . 16 ARG NE 1 1
3 5989 1 1 16 ARG NH1 N 115.343 6.589 9.802 1.00 . A A . 16 ARG NH1 1 1
3 5990 1 1 16 ARG NH2 N 116.891 7.895 10.808 1.00 . A A . 16 ARG NH2 1 1
3 5991 1 1 16 ARG O O 120.687 6.380 5.751 1.00 . A A . 16 ARG O 1 1
3 5992 1 1 17 ASP C C 121.475 3.071 5.350 1.00 . A A . 17 ASP C 1 1
3 5993 1 1 17 ASP CA C 120.547 3.760 6.353 1.00 . A A . 17 ASP CA 1 1
3 5994 1 1 17 ASP CB C 119.781 2.721 7.173 1.00 . A A . 17 ASP CB 1 1
3 5995 1 1 17 ASP CG C 120.769 1.884 7.988 1.00 . A A . 17 ASP CG 1 1
3 5996 1 1 17 ASP H H 118.669 4.098 5.349 1.00 . A A . 17 ASP H 1 1
3 5997 1 1 17 ASP HA H 121.111 4.403 7.008 1.00 . A A . 17 ASP HA 1 1
3 5998 1 1 17 ASP HB2 H 119.098 3.224 7.842 1.00 . A A . 17 ASP HB2 1 1
3 5999 1 1 17 ASP HB3 H 119.227 2.076 6.509 1.00 . A A . 17 ASP HB3 1 1
3 6000 1 1 17 ASP N N 119.495 4.539 5.637 1.00 . A A . 17 ASP N 1 1
3 6001 1 1 17 ASP O O 122.334 2.296 5.718 1.00 . A A . 17 ASP O 1 1
3 6002 1 1 17 ASP OD1 O 121.718 2.455 8.501 1.00 . A A . 17 ASP OD1 1 1
3 6003 1 1 17 ASP OD2 O 120.561 0.686 8.084 1.00 . A A . 17 ASP OD2 1 1
3 6004 1 1 18 HIS C C 123.659 2.992 3.389 1.00 . A A . 18 HIS C 1 1
3 6005 1 1 18 HIS CA C 122.191 2.705 3.069 1.00 . A A . 18 HIS CA 1 1
3 6006 1 1 18 HIS CB C 121.795 3.343 1.737 1.00 . A A . 18 HIS CB 1 1
3 6007 1 1 18 HIS CD2 C 121.295 1.075 0.506 1.00 . A A . 18 HIS CD2 1 1
3 6008 1 1 18 HIS CE1 C 122.498 1.405 -1.266 1.00 . A A . 18 HIS CE1 1 1
3 6009 1 1 18 HIS CG C 121.876 2.311 0.645 1.00 . A A . 18 HIS CG 1 1
3 6010 1 1 18 HIS H H 120.615 3.978 3.806 1.00 . A A . 18 HIS H 1 1
3 6011 1 1 18 HIS HA H 122.013 1.643 3.037 1.00 . A A . 18 HIS HA 1 1
3 6012 1 1 18 HIS HB2 H 120.784 3.718 1.804 1.00 . A A . 18 HIS HB2 1 1
3 6013 1 1 18 HIS HB3 H 122.467 4.157 1.513 1.00 . A A . 18 HIS HB3 1 1
3 6014 1 1 18 HIS HD1 H 123.184 3.289 -0.705 1.00 . A A . 18 HIS HD1 1 1
3 6015 1 1 18 HIS HD2 H 120.634 0.615 1.225 1.00 . A A . 18 HIS HD2 1 1
3 6016 1 1 18 HIS HE1 H 122.979 1.271 -2.223 1.00 . A A . 18 HIS HE1 1 1
3 6017 1 1 18 HIS N N 121.312 3.348 4.086 1.00 . A A . 18 HIS N 1 1
3 6018 1 1 18 HIS ND1 N 122.639 2.501 -0.497 1.00 . A A . 18 HIS ND1 1 1
3 6019 1 1 18 HIS NE2 N 121.688 0.505 -0.701 1.00 . A A . 18 HIS NE2 1 1
3 6020 1 1 18 HIS O O 124.424 2.099 3.692 1.00 . A A . 18 HIS O 1 1
3 6021 1 1 19 ILE C C 125.905 3.890 4.934 1.00 . A A . 19 ILE C 1 1
3 6022 1 1 19 ILE CA C 125.475 4.575 3.636 1.00 . A A . 19 ILE CA 1 1
3 6023 1 1 19 ILE CB C 125.489 6.096 3.786 1.00 . A A . 19 ILE CB 1 1
3 6024 1 1 19 ILE CD1 C 126.396 7.122 1.670 1.00 . A A . 19 ILE CD1 1 1
3 6025 1 1 19 ILE CG1 C 125.121 6.735 2.437 1.00 . A A . 19 ILE CG1 1 1
3 6026 1 1 19 ILE CG2 C 126.886 6.553 4.211 1.00 . A A . 19 ILE CG2 1 1
3 6027 1 1 19 ILE H H 123.423 4.941 3.086 1.00 . A A . 19 ILE H 1 1
3 6028 1 1 19 ILE HA H 126.118 4.279 2.823 1.00 . A A . 19 ILE HA 1 1
3 6029 1 1 19 ILE HB H 124.769 6.391 4.536 1.00 . A A . 19 ILE HB 1 1
3 6030 1 1 19 ILE HD11 H 126.758 8.076 2.030 1.00 . A A . 19 ILE HD11 1 1
3 6031 1 1 19 ILE HD12 H 126.181 7.193 0.618 1.00 . A A . 19 ILE HD12 1 1
3 6032 1 1 19 ILE HD13 H 127.157 6.370 1.832 1.00 . A A . 19 ILE HD13 1 1
3 6033 1 1 19 ILE HG12 H 124.551 6.027 1.852 1.00 . A A . 19 ILE HG12 1 1
3 6034 1 1 19 ILE HG13 H 124.524 7.618 2.609 1.00 . A A . 19 ILE HG13 1 1
3 6035 1 1 19 ILE HG21 H 127.100 6.194 5.203 1.00 . A A . 19 ILE HG21 1 1
3 6036 1 1 19 ILE HG22 H 126.929 7.633 4.195 1.00 . A A . 19 ILE HG22 1 1
3 6037 1 1 19 ILE HG23 H 127.614 6.156 3.516 1.00 . A A . 19 ILE HG23 1 1
3 6038 1 1 19 ILE N N 124.057 4.234 3.329 1.00 . A A . 19 ILE N 1 1
3 6039 1 1 19 ILE O O 126.598 2.892 4.909 1.00 . A A . 19 ILE O 1 1
3 6040 1 1 20 LYS C C 126.072 2.304 7.257 1.00 . A A . 20 LYS C 1 1
3 6041 1 1 20 LYS CA C 125.869 3.818 7.383 1.00 . A A . 20 LYS CA 1 1
3 6042 1 1 20 LYS CB C 124.688 4.112 8.303 1.00 . A A . 20 LYS CB 1 1
3 6043 1 1 20 LYS CD C 124.261 5.539 10.305 1.00 . A A . 20 LYS CD 1 1
3 6044 1 1 20 LYS CE C 122.734 5.483 10.225 1.00 . A A . 20 LYS CE 1 1
3 6045 1 1 20 LYS CG C 124.842 5.515 8.891 1.00 . A A . 20 LYS CG 1 1
3 6046 1 1 20 LYS H H 124.951 5.237 6.037 1.00 . A A . 20 LYS H 1 1
3 6047 1 1 20 LYS HA H 126.757 4.285 7.774 1.00 . A A . 20 LYS HA 1 1
3 6048 1 1 20 LYS HB2 H 123.769 4.053 7.739 1.00 . A A . 20 LYS HB2 1 1
3 6049 1 1 20 LYS HB3 H 124.669 3.388 9.104 1.00 . A A . 20 LYS HB3 1 1
3 6050 1 1 20 LYS HD2 H 124.626 4.685 10.859 1.00 . A A . 20 LYS HD2 1 1
3 6051 1 1 20 LYS HD3 H 124.561 6.448 10.803 1.00 . A A . 20 LYS HD3 1 1
3 6052 1 1 20 LYS HE2 H 122.416 5.425 9.192 1.00 . A A . 20 LYS HE2 1 1
3 6053 1 1 20 LYS HE3 H 122.358 4.641 10.785 1.00 . A A . 20 LYS HE3 1 1
3 6054 1 1 20 LYS HG2 H 125.890 5.778 8.926 1.00 . A A . 20 LYS HG2 1 1
3 6055 1 1 20 LYS HG3 H 124.312 6.224 8.274 1.00 . A A . 20 LYS HG3 1 1
3 6056 1 1 20 LYS HZ1 H 122.493 7.551 10.211 1.00 . A A . 20 LYS HZ1 1 1
3 6057 1 1 20 LYS HZ2 H 122.746 6.892 11.758 1.00 . A A . 20 LYS HZ2 1 1
3 6058 1 1 20 LYS HZ3 H 121.241 6.714 10.991 1.00 . A A . 20 LYS HZ3 1 1
3 6059 1 1 20 LYS N N 125.499 4.425 6.061 1.00 . A A . 20 LYS N 1 1
3 6060 1 1 20 LYS NZ N 122.268 6.756 10.843 1.00 . A A . 20 LYS NZ 1 1
3 6061 1 1 20 LYS O O 126.989 1.742 7.822 1.00 . A A . 20 LYS O 1 1
3 6062 1 1 21 ASP C C 126.829 -0.074 5.786 1.00 . A A . 21 ASP C 1 1
3 6063 1 1 21 ASP CA C 125.427 0.169 6.345 1.00 . A A . 21 ASP CA 1 1
3 6064 1 1 21 ASP CB C 124.354 -0.270 5.348 1.00 . A A . 21 ASP CB 1 1
3 6065 1 1 21 ASP CG C 123.465 -1.335 5.993 1.00 . A A . 21 ASP CG 1 1
3 6066 1 1 21 ASP H H 124.508 2.097 6.044 1.00 . A A . 21 ASP H 1 1
3 6067 1 1 21 ASP HA H 125.296 -0.339 7.288 1.00 . A A . 21 ASP HA 1 1
3 6068 1 1 21 ASP HB2 H 123.752 0.583 5.069 1.00 . A A . 21 ASP HB2 1 1
3 6069 1 1 21 ASP HB3 H 124.826 -0.681 4.469 1.00 . A A . 21 ASP HB3 1 1
3 6070 1 1 21 ASP N N 125.239 1.636 6.507 1.00 . A A . 21 ASP N 1 1
3 6071 1 1 21 ASP O O 127.677 -0.663 6.432 1.00 . A A . 21 ASP O 1 1
3 6072 1 1 21 ASP OD1 O 123.336 -1.317 7.205 1.00 . A A . 21 ASP OD1 1 1
3 6073 1 1 21 ASP OD2 O 122.928 -2.151 5.263 1.00 . A A . 21 ASP OD2 1 1
3 6074 1 1 22 SER C C 129.463 0.817 5.014 1.00 . A A . 22 SER C 1 1
3 6075 1 1 22 SER CA C 128.454 0.239 4.025 1.00 . A A . 22 SER CA 1 1
3 6076 1 1 22 SER CB C 128.446 1.040 2.724 1.00 . A A . 22 SER CB 1 1
3 6077 1 1 22 SER H H 126.408 0.906 4.107 1.00 . A A . 22 SER H 1 1
3 6078 1 1 22 SER HA H 128.660 -0.802 3.828 1.00 . A A . 22 SER HA 1 1
3 6079 1 1 22 SER HB2 H 127.569 1.664 2.688 1.00 . A A . 22 SER HB2 1 1
3 6080 1 1 22 SER HB3 H 129.330 1.663 2.681 1.00 . A A . 22 SER HB3 1 1
3 6081 1 1 22 SER HG H 129.259 0.240 1.147 1.00 . A A . 22 SER HG 1 1
3 6082 1 1 22 SER N N 127.093 0.410 4.601 1.00 . A A . 22 SER N 1 1
3 6083 1 1 22 SER O O 130.476 0.217 5.313 1.00 . A A . 22 SER O 1 1
3 6084 1 1 22 SER OG O 128.429 0.144 1.621 1.00 . A A . 22 SER OG 1 1
3 6085 1 1 23 PHE C C 130.500 1.512 7.544 1.00 . A A . 23 PHE C 1 1
3 6086 1 1 23 PHE CA C 130.080 2.586 6.551 1.00 . A A . 23 PHE CA 1 1
3 6087 1 1 23 PHE CB C 129.228 3.623 7.271 1.00 . A A . 23 PHE CB 1 1
3 6088 1 1 23 PHE CD1 C 129.583 5.067 5.227 1.00 . A A . 23 PHE CD1 1 1
3 6089 1 1 23 PHE CD2 C 129.140 6.122 7.362 1.00 . A A . 23 PHE CD2 1 1
3 6090 1 1 23 PHE CE1 C 129.641 6.327 4.628 1.00 . A A . 23 PHE CE1 1 1
3 6091 1 1 23 PHE CE2 C 129.204 7.373 6.762 1.00 . A A . 23 PHE CE2 1 1
3 6092 1 1 23 PHE CG C 129.326 4.967 6.600 1.00 . A A . 23 PHE CG 1 1
3 6093 1 1 23 PHE CZ C 129.454 7.477 5.394 1.00 . A A . 23 PHE CZ 1 1
3 6094 1 1 23 PHE H H 128.332 2.423 5.307 1.00 . A A . 23 PHE H 1 1
3 6095 1 1 23 PHE HA H 130.933 3.048 6.080 1.00 . A A . 23 PHE HA 1 1
3 6096 1 1 23 PHE HB2 H 128.202 3.300 7.262 1.00 . A A . 23 PHE HB2 1 1
3 6097 1 1 23 PHE HB3 H 129.564 3.710 8.294 1.00 . A A . 23 PHE HB3 1 1
3 6098 1 1 23 PHE HD1 H 129.730 4.178 4.629 1.00 . A A . 23 PHE HD1 1 1
3 6099 1 1 23 PHE HD2 H 128.947 6.045 8.416 1.00 . A A . 23 PHE HD2 1 1
3 6100 1 1 23 PHE HE1 H 129.841 6.414 3.577 1.00 . A A . 23 PHE HE1 1 1
3 6101 1 1 23 PHE HE2 H 129.063 8.258 7.357 1.00 . A A . 23 PHE HE2 1 1
3 6102 1 1 23 PHE HZ H 129.491 8.441 4.924 1.00 . A A . 23 PHE HZ 1 1
3 6103 1 1 23 PHE N N 129.168 1.973 5.548 1.00 . A A . 23 PHE N 1 1
3 6104 1 1 23 PHE O O 131.663 1.188 7.683 1.00 . A A . 23 PHE O 1 1
3 6105 1 1 24 HIS C C 130.905 -1.051 8.652 1.00 . A A . 24 HIS C 1 1
3 6106 1 1 24 HIS CA C 129.840 -0.113 9.219 1.00 . A A . 24 HIS CA 1 1
3 6107 1 1 24 HIS CB C 128.514 -0.851 9.406 1.00 . A A . 24 HIS CB 1 1
3 6108 1 1 24 HIS CD2 C 128.717 -1.981 11.766 1.00 . A A . 24 HIS CD2 1 1
3 6109 1 1 24 HIS CE1 C 129.018 -4.025 11.112 1.00 . A A . 24 HIS CE1 1 1
3 6110 1 1 24 HIS CG C 128.696 -1.967 10.394 1.00 . A A . 24 HIS CG 1 1
3 6111 1 1 24 HIS H H 128.608 1.239 8.088 1.00 . A A . 24 HIS H 1 1
3 6112 1 1 24 HIS HA H 130.164 0.314 10.155 1.00 . A A . 24 HIS HA 1 1
3 6113 1 1 24 HIS HB2 H 127.767 -0.163 9.773 1.00 . A A . 24 HIS HB2 1 1
3 6114 1 1 24 HIS HB3 H 128.193 -1.259 8.459 1.00 . A A . 24 HIS HB3 1 1
3 6115 1 1 24 HIS HD1 H 128.928 -3.608 9.075 1.00 . A A . 24 HIS HD1 1 1
3 6116 1 1 24 HIS HD2 H 128.594 -1.116 12.399 1.00 . A A . 24 HIS HD2 1 1
3 6117 1 1 24 HIS HE1 H 129.181 -5.093 11.111 1.00 . A A . 24 HIS HE1 1 1
3 6118 1 1 24 HIS N N 129.538 0.955 8.231 1.00 . A A . 24 HIS N 1 1
3 6119 1 1 24 HIS ND1 N 128.890 -3.281 9.998 1.00 . A A . 24 HIS ND1 1 1
3 6120 1 1 24 HIS NE2 N 128.920 -3.282 12.218 1.00 . A A . 24 HIS NE2 1 1
3 6121 1 1 24 HIS O O 131.773 -1.526 9.359 1.00 . A A . 24 HIS O 1 1
3 6122 1 1 25 SER C C 133.261 -1.604 6.873 1.00 . A A . 25 SER C 1 1
3 6123 1 1 25 SER CA C 131.860 -2.215 6.752 1.00 . A A . 25 SER CA 1 1
3 6124 1 1 25 SER CB C 131.444 -2.329 5.286 1.00 . A A . 25 SER CB 1 1
3 6125 1 1 25 SER H H 130.143 -0.914 6.822 1.00 . A A . 25 SER H 1 1
3 6126 1 1 25 SER HA H 131.833 -3.187 7.218 1.00 . A A . 25 SER HA 1 1
3 6127 1 1 25 SER HB2 H 130.470 -1.887 5.150 1.00 . A A . 25 SER HB2 1 1
3 6128 1 1 25 SER HB3 H 132.163 -1.809 4.666 1.00 . A A . 25 SER HB3 1 1
3 6129 1 1 25 SER HG H 132.268 -4.072 5.021 1.00 . A A . 25 SER HG 1 1
3 6130 1 1 25 SER N N 130.848 -1.314 7.373 1.00 . A A . 25 SER N 1 1
3 6131 1 1 25 SER O O 134.220 -2.292 7.162 1.00 . A A . 25 SER O 1 1
3 6132 1 1 25 SER OG O 131.388 -3.702 4.920 1.00 . A A . 25 SER OG 1 1
3 6133 1 1 26 LEU C C 135.114 0.459 8.256 1.00 . A A . 26 LEU C 1 1
3 6134 1 1 26 LEU CA C 134.737 0.318 6.783 1.00 . A A . 26 LEU CA 1 1
3 6135 1 1 26 LEU CB C 134.604 1.695 6.135 1.00 . A A . 26 LEU CB 1 1
3 6136 1 1 26 LEU CD1 C 133.166 1.674 4.115 1.00 . A A . 26 LEU CD1 1 1
3 6137 1 1 26 LEU CD2 C 135.470 2.614 3.975 1.00 . A A . 26 LEU CD2 1 1
3 6138 1 1 26 LEU CG C 134.596 1.535 4.619 1.00 . A A . 26 LEU CG 1 1
3 6139 1 1 26 LEU H H 132.607 0.226 6.440 1.00 . A A . 26 LEU H 1 1
3 6140 1 1 26 LEU HA H 135.474 -0.266 6.258 1.00 . A A . 26 LEU HA 1 1
3 6141 1 1 26 LEU HB2 H 133.683 2.158 6.456 1.00 . A A . 26 LEU HB2 1 1
3 6142 1 1 26 LEU HB3 H 135.440 2.313 6.425 1.00 . A A . 26 LEU HB3 1 1
3 6143 1 1 26 LEU HD11 H 133.120 1.380 3.078 1.00 . A A . 26 LEU HD11 1 1
3 6144 1 1 26 LEU HD12 H 132.850 2.704 4.209 1.00 . A A . 26 LEU HD12 1 1
3 6145 1 1 26 LEU HD13 H 132.514 1.043 4.699 1.00 . A A . 26 LEU HD13 1 1
3 6146 1 1 26 LEU HD21 H 135.081 2.855 2.996 1.00 . A A . 26 LEU HD21 1 1
3 6147 1 1 26 LEU HD22 H 136.482 2.248 3.879 1.00 . A A . 26 LEU HD22 1 1
3 6148 1 1 26 LEU HD23 H 135.464 3.499 4.593 1.00 . A A . 26 LEU HD23 1 1
3 6149 1 1 26 LEU HG H 134.976 0.557 4.360 1.00 . A A . 26 LEU HG 1 1
3 6150 1 1 26 LEU N N 133.391 -0.318 6.665 1.00 . A A . 26 LEU N 1 1
3 6151 1 1 26 LEU O O 136.240 0.221 8.647 1.00 . A A . 26 LEU O 1 1
3 6152 1 1 27 ARG C C 135.254 -0.223 11.027 1.00 . A A . 27 ARG C 1 1
3 6153 1 1 27 ARG CA C 134.467 0.990 10.527 1.00 . A A . 27 ARG CA 1 1
3 6154 1 1 27 ARG CB C 133.092 1.053 11.193 1.00 . A A . 27 ARG CB 1 1
3 6155 1 1 27 ARG CD C 131.947 2.134 13.130 1.00 . A A . 27 ARG CD 1 1
3 6156 1 1 27 ARG CG C 132.967 2.341 12.007 1.00 . A A . 27 ARG CG 1 1
3 6157 1 1 27 ARG CZ C 132.195 1.414 15.431 1.00 . A A . 27 ARG CZ 1 1
3 6158 1 1 27 ARG H H 133.273 1.019 8.736 1.00 . A A . 27 ARG H 1 1
3 6159 1 1 27 ARG HA H 135.015 1.902 10.710 1.00 . A A . 27 ARG HA 1 1
3 6160 1 1 27 ARG HB2 H 132.324 1.032 10.433 1.00 . A A . 27 ARG HB2 1 1
3 6161 1 1 27 ARG HB3 H 132.971 0.202 11.847 1.00 . A A . 27 ARG HB3 1 1
3 6162 1 1 27 ARG HD2 H 131.531 3.083 13.439 1.00 . A A . 27 ARG HD2 1 1
3 6163 1 1 27 ARG HD3 H 131.163 1.465 12.808 1.00 . A A . 27 ARG HD3 1 1
3 6164 1 1 27 ARG HE H 133.628 1.179 14.078 1.00 . A A . 27 ARG HE 1 1
3 6165 1 1 27 ARG HG2 H 133.927 2.594 12.432 1.00 . A A . 27 ARG HG2 1 1
3 6166 1 1 27 ARG HG3 H 132.634 3.143 11.365 1.00 . A A . 27 ARG HG3 1 1
3 6167 1 1 27 ARG HH11 H 130.345 1.880 14.821 1.00 . A A . 27 ARG HH11 1 1
3 6168 1 1 27 ARG HH12 H 130.516 1.556 16.514 1.00 . A A . 27 ARG HH12 1 1
3 6169 1 1 27 ARG HH21 H 133.923 0.933 16.321 1.00 . A A . 27 ARG HH21 1 1
3 6170 1 1 27 ARG HH22 H 132.543 1.020 17.364 1.00 . A A . 27 ARG HH22 1 1
3 6171 1 1 27 ARG N N 134.174 0.839 9.075 1.00 . A A . 27 ARG N 1 1
3 6172 1 1 27 ARG NE N 132.722 1.514 14.241 1.00 . A A . 27 ARG NE 1 1
3 6173 1 1 27 ARG NH1 N 130.919 1.634 15.602 1.00 . A A . 27 ARG NH1 1 1
3 6174 1 1 27 ARG NH2 N 132.945 1.098 16.452 1.00 . A A . 27 ARG NH2 1 1
3 6175 1 1 27 ARG O O 136.241 -0.092 11.724 1.00 . A A . 27 ARG O 1 1
3 6176 1 1 28 ASP C C 136.523 -3.067 10.010 1.00 . A A . 28 ASP C 1 1
3 6177 1 1 28 ASP CA C 135.554 -2.627 11.108 1.00 . A A . 28 ASP CA 1 1
3 6178 1 1 28 ASP CB C 134.466 -3.679 11.319 1.00 . A A . 28 ASP CB 1 1
3 6179 1 1 28 ASP CG C 133.692 -3.878 10.015 1.00 . A A . 28 ASP CG 1 1
3 6180 1 1 28 ASP H H 134.034 -1.483 10.098 1.00 . A A . 28 ASP H 1 1
3 6181 1 1 28 ASP HA H 136.084 -2.446 12.031 1.00 . A A . 28 ASP HA 1 1
3 6182 1 1 28 ASP HB2 H 134.922 -4.614 11.616 1.00 . A A . 28 ASP HB2 1 1
3 6183 1 1 28 ASP HB3 H 133.788 -3.348 12.091 1.00 . A A . 28 ASP HB3 1 1
3 6184 1 1 28 ASP N N 134.828 -1.402 10.667 1.00 . A A . 28 ASP N 1 1
3 6185 1 1 28 ASP O O 137.025 -4.174 10.014 1.00 . A A . 28 ASP O 1 1
3 6186 1 1 28 ASP OD1 O 134.323 -4.179 9.015 1.00 . A A . 28 ASP OD1 1 1
3 6187 1 1 28 ASP OD2 O 132.482 -3.725 10.038 1.00 . A A . 28 ASP OD2 1 1
3 6188 1 1 29 SER C C 139.144 -2.152 8.356 1.00 . A A . 29 SER C 1 1
3 6189 1 1 29 SER CA C 137.723 -2.553 7.971 1.00 . A A . 29 SER CA 1 1
3 6190 1 1 29 SER CB C 137.245 -1.749 6.765 1.00 . A A . 29 SER CB 1 1
3 6191 1 1 29 SER H H 136.373 -1.314 9.093 1.00 . A A . 29 SER H 1 1
3 6192 1 1 29 SER HA H 137.673 -3.609 7.755 1.00 . A A . 29 SER HA 1 1
3 6193 1 1 29 SER HB2 H 136.201 -1.941 6.596 1.00 . A A . 29 SER HB2 1 1
3 6194 1 1 29 SER HB3 H 137.390 -0.694 6.959 1.00 . A A . 29 SER HB3 1 1
3 6195 1 1 29 SER HG H 138.900 -1.887 5.751 1.00 . A A . 29 SER HG 1 1
3 6196 1 1 29 SER N N 136.788 -2.200 9.071 1.00 . A A . 29 SER N 1 1
3 6197 1 1 29 SER O O 140.055 -2.955 8.305 1.00 . A A . 29 SER O 1 1
3 6198 1 1 29 SER OG O 137.984 -2.139 5.615 1.00 . A A . 29 SER OG 1 1
3 6199 1 1 30 VAL C C 140.795 -0.275 10.635 1.00 . A A . 30 VAL C 1 1
3 6200 1 1 30 VAL CA C 140.721 -0.502 9.125 1.00 . A A . 30 VAL CA 1 1
3 6201 1 1 30 VAL CB C 140.945 0.800 8.366 1.00 . A A . 30 VAL CB 1 1
3 6202 1 1 30 VAL CG1 C 142.291 1.400 8.770 1.00 . A A . 30 VAL CG1 1 1
3 6203 1 1 30 VAL CG2 C 140.940 0.514 6.863 1.00 . A A . 30 VAL CG2 1 1
3 6204 1 1 30 VAL H H 138.619 -0.258 8.784 1.00 . A A . 30 VAL H 1 1
3 6205 1 1 30 VAL HA H 141.443 -1.241 8.815 1.00 . A A . 30 VAL HA 1 1
3 6206 1 1 30 VAL HB H 140.151 1.494 8.604 1.00 . A A . 30 VAL HB 1 1
3 6207 1 1 30 VAL HG11 H 142.545 2.195 8.089 1.00 . A A . 30 VAL HG11 1 1
3 6208 1 1 30 VAL HG12 H 143.054 0.635 8.731 1.00 . A A . 30 VAL HG12 1 1
3 6209 1 1 30 VAL HG13 H 142.226 1.793 9.774 1.00 . A A . 30 VAL HG13 1 1
3 6210 1 1 30 VAL HG21 H 141.713 -0.203 6.630 1.00 . A A . 30 VAL HG21 1 1
3 6211 1 1 30 VAL HG22 H 141.121 1.429 6.321 1.00 . A A . 30 VAL HG22 1 1
3 6212 1 1 30 VAL HG23 H 139.978 0.112 6.577 1.00 . A A . 30 VAL HG23 1 1
3 6213 1 1 30 VAL N N 139.355 -0.917 8.744 1.00 . A A . 30 VAL N 1 1
3 6214 1 1 30 VAL O O 140.615 0.829 11.107 1.00 . A A . 30 VAL O 1 1
3 6215 1 1 31 PRO C C 142.364 -0.343 13.182 1.00 . A A . 31 PRO C 1 1
3 6216 1 1 31 PRO CA C 141.188 -1.247 12.823 1.00 . A A . 31 PRO CA 1 1
3 6217 1 1 31 PRO CB C 141.426 -2.697 13.247 1.00 . A A . 31 PRO CB 1 1
3 6218 1 1 31 PRO CD C 141.317 -2.694 10.860 1.00 . A A . 31 PRO CD 1 1
3 6219 1 1 31 PRO CG C 141.998 -3.349 12.031 1.00 . A A . 31 PRO CG 1 1
3 6220 1 1 31 PRO HA H 140.276 -0.873 13.257 1.00 . A A . 31 PRO HA 1 1
3 6221 1 1 31 PRO HB2 H 142.127 -2.739 14.069 1.00 . A A . 31 PRO HB2 1 1
3 6222 1 1 31 PRO HB3 H 140.494 -3.170 13.518 1.00 . A A . 31 PRO HB3 1 1
3 6223 1 1 31 PRO HD2 H 141.968 -2.686 9.995 1.00 . A A . 31 PRO HD2 1 1
3 6224 1 1 31 PRO HD3 H 140.382 -3.184 10.636 1.00 . A A . 31 PRO HD3 1 1
3 6225 1 1 31 PRO HG2 H 143.066 -3.182 11.987 1.00 . A A . 31 PRO HG2 1 1
3 6226 1 1 31 PRO HG3 H 141.782 -4.405 12.036 1.00 . A A . 31 PRO HG3 1 1
3 6227 1 1 31 PRO N N 141.075 -1.333 11.347 1.00 . A A . 31 PRO N 1 1
3 6228 1 1 31 PRO O O 142.509 0.095 14.306 1.00 . A A . 31 PRO O 1 1
3 6229 1 1 32 SER C C 143.917 2.295 12.111 1.00 . A A . 32 SER C 1 1
3 6230 1 1 32 SER CA C 144.331 0.873 12.477 1.00 . A A . 32 SER CA 1 1
3 6231 1 1 32 SER CB C 145.454 0.383 11.565 1.00 . A A . 32 SER CB 1 1
3 6232 1 1 32 SER H H 143.032 -0.379 11.313 1.00 . A A . 32 SER H 1 1
3 6233 1 1 32 SER HA H 144.634 0.817 13.511 1.00 . A A . 32 SER HA 1 1
3 6234 1 1 32 SER HB2 H 145.799 -0.581 11.903 1.00 . A A . 32 SER HB2 1 1
3 6235 1 1 32 SER HB3 H 145.083 0.296 10.553 1.00 . A A . 32 SER HB3 1 1
3 6236 1 1 32 SER HG H 146.517 1.741 12.468 1.00 . A A . 32 SER HG 1 1
3 6237 1 1 32 SER N N 143.185 -0.033 12.217 1.00 . A A . 32 SER N 1 1
3 6238 1 1 32 SER O O 144.737 3.137 11.801 1.00 . A A . 32 SER O 1 1
3 6239 1 1 32 SER OG O 146.531 1.309 11.610 1.00 . A A . 32 SER OG 1 1
3 6240 1 1 33 LEU C C 143.022 4.961 12.533 1.00 . A A . 33 LEU C 1 1
3 6241 1 1 33 LEU CA C 142.154 3.936 11.817 1.00 . A A . 33 LEU CA 1 1
3 6242 1 1 33 LEU CB C 140.727 4.011 12.374 1.00 . A A . 33 LEU CB 1 1
3 6243 1 1 33 LEU CD1 C 140.272 5.073 10.113 1.00 . A A . 33 LEU CD1 1 1
3 6244 1 1 33 LEU CD2 C 139.208 2.941 10.716 1.00 . A A . 33 LEU CD2 1 1
3 6245 1 1 33 LEU CG C 139.686 4.269 11.266 1.00 . A A . 33 LEU CG 1 1
3 6246 1 1 33 LEU H H 141.998 1.875 12.412 1.00 . A A . 33 LEU H 1 1
3 6247 1 1 33 LEU HA H 142.162 4.091 10.759 1.00 . A A . 33 LEU HA 1 1
3 6248 1 1 33 LEU HB2 H 140.492 3.079 12.865 1.00 . A A . 33 LEU HB2 1 1
3 6249 1 1 33 LEU HB3 H 140.678 4.812 13.096 1.00 . A A . 33 LEU HB3 1 1
3 6250 1 1 33 LEU HD11 H 139.482 5.626 9.628 1.00 . A A . 33 LEU HD11 1 1
3 6251 1 1 33 LEU HD12 H 140.721 4.391 9.401 1.00 . A A . 33 LEU HD12 1 1
3 6252 1 1 33 LEU HD13 H 141.019 5.750 10.487 1.00 . A A . 33 LEU HD13 1 1
3 6253 1 1 33 LEU HD21 H 139.974 2.531 10.080 1.00 . A A . 33 LEU HD21 1 1
3 6254 1 1 33 LEU HD22 H 138.306 3.097 10.143 1.00 . A A . 33 LEU HD22 1 1
3 6255 1 1 33 LEU HD23 H 139.012 2.265 11.532 1.00 . A A . 33 LEU HD23 1 1
3 6256 1 1 33 LEU HG H 138.846 4.803 11.684 1.00 . A A . 33 LEU HG 1 1
3 6257 1 1 33 LEU N N 142.638 2.569 12.153 1.00 . A A . 33 LEU N 1 1
3 6258 1 1 33 LEU O O 143.106 6.108 12.140 1.00 . A A . 33 LEU O 1 1
3 6259 1 1 34 GLN C C 143.527 6.310 15.290 1.00 . A A . 34 GLN C 1 1
3 6260 1 1 34 GLN CA C 144.471 5.473 14.435 1.00 . A A . 34 GLN CA 1 1
3 6261 1 1 34 GLN CB C 145.245 6.349 13.443 1.00 . A A . 34 GLN CB 1 1
3 6262 1 1 34 GLN CD C 146.570 8.414 13.919 1.00 . A A . 34 GLN CD 1 1
3 6263 1 1 34 GLN CG C 146.507 6.897 14.113 1.00 . A A . 34 GLN CG 1 1
3 6264 1 1 34 GLN H H 143.488 3.620 13.910 1.00 . A A . 34 GLN H 1 1
3 6265 1 1 34 GLN HA H 145.153 4.913 15.057 1.00 . A A . 34 GLN HA 1 1
3 6266 1 1 34 GLN HB2 H 145.520 5.757 12.582 1.00 . A A . 34 GLN HB2 1 1
3 6267 1 1 34 GLN HB3 H 144.621 7.171 13.130 1.00 . A A . 34 GLN HB3 1 1
3 6268 1 1 34 GLN HE21 H 147.897 8.688 15.371 1.00 . A A . 34 GLN HE21 1 1
3 6269 1 1 34 GLN HE22 H 147.401 10.097 14.565 1.00 . A A . 34 GLN HE22 1 1
3 6270 1 1 34 GLN HG2 H 146.483 6.668 15.169 1.00 . A A . 34 GLN HG2 1 1
3 6271 1 1 34 GLN HG3 H 147.378 6.443 13.666 1.00 . A A . 34 GLN HG3 1 1
3 6272 1 1 34 GLN N N 143.627 4.547 13.614 1.00 . A A . 34 GLN N 1 1
3 6273 1 1 34 GLN NE2 N 147.355 9.125 14.681 1.00 . A A . 34 GLN NE2 1 1
3 6274 1 1 34 GLN O O 143.309 7.480 15.046 1.00 . A A . 34 GLN O 1 1
3 6275 1 1 34 GLN OE1 O 145.898 8.957 13.065 1.00 . A A . 34 GLN OE1 1 1
3 6276 1 1 35 GLY C C 140.555 5.833 16.759 1.00 . A A . 35 GLY C 1 1
3 6277 1 1 35 GLY CA C 141.933 6.394 17.114 1.00 . A A . 35 GLY CA 1 1
3 6278 1 1 35 GLY H H 143.091 4.732 16.403 1.00 . A A . 35 GLY H 1 1
3 6279 1 1 35 GLY HA2 H 142.152 6.211 18.158 1.00 . A A . 35 GLY HA2 1 1
3 6280 1 1 35 GLY HA3 H 141.957 7.452 16.910 1.00 . A A . 35 GLY HA3 1 1
3 6281 1 1 35 GLY N N 142.922 5.687 16.260 1.00 . A A . 35 GLY N 1 1
3 6282 1 1 35 GLY O O 139.625 5.879 17.540 1.00 . A A . 35 GLY O 1 1
3 6283 1 1 36 GLU C C 137.955 5.464 15.648 1.00 . A A . 36 GLU C 1 1
3 6284 1 1 36 GLU CA C 139.154 4.679 15.119 1.00 . A A . 36 GLU CA 1 1
3 6285 1 1 36 GLU CB C 139.169 3.258 15.677 1.00 . A A . 36 GLU CB 1 1
3 6286 1 1 36 GLU CD C 138.920 1.903 17.765 1.00 . A A . 36 GLU CD 1 1
3 6287 1 1 36 GLU CG C 139.140 3.310 17.207 1.00 . A A . 36 GLU CG 1 1
3 6288 1 1 36 GLU H H 141.219 5.252 14.981 1.00 . A A . 36 GLU H 1 1
3 6289 1 1 36 GLU HA H 139.122 4.642 14.043 1.00 . A A . 36 GLU HA 1 1
3 6290 1 1 36 GLU HB2 H 138.307 2.721 15.312 1.00 . A A . 36 GLU HB2 1 1
3 6291 1 1 36 GLU HB3 H 140.070 2.757 15.351 1.00 . A A . 36 GLU HB3 1 1
3 6292 1 1 36 GLU HG2 H 140.079 3.697 17.571 1.00 . A A . 36 GLU HG2 1 1
3 6293 1 1 36 GLU HG3 H 138.335 3.953 17.530 1.00 . A A . 36 GLU HG3 1 1
3 6294 1 1 36 GLU N N 140.441 5.281 15.575 1.00 . A A . 36 GLU N 1 1
3 6295 1 1 36 GLU O O 136.912 4.908 15.932 1.00 . A A . 36 GLU O 1 1
3 6296 1 1 36 GLU OE1 O 139.723 1.035 17.464 1.00 . A A . 36 GLU OE1 1 1
3 6297 1 1 36 GLU OE2 O 137.952 1.717 18.485 1.00 . A A . 36 GLU OE2 1 1
3 6298 1 1 37 LYS C C 136.107 8.014 15.036 1.00 . A A . 37 LYS C 1 1
3 6299 1 1 37 LYS CA C 136.946 7.578 16.238 1.00 . A A . 37 LYS CA 1 1
3 6300 1 1 37 LYS CB C 137.589 8.790 16.912 1.00 . A A . 37 LYS CB 1 1
3 6301 1 1 37 LYS CD C 136.016 10.597 17.626 1.00 . A A . 37 LYS CD 1 1
3 6302 1 1 37 LYS CE C 136.232 11.655 18.712 1.00 . A A . 37 LYS CE 1 1
3 6303 1 1 37 LYS CG C 136.689 9.287 18.044 1.00 . A A . 37 LYS CG 1 1
3 6304 1 1 37 LYS H H 138.930 7.184 15.504 1.00 . A A . 37 LYS H 1 1
3 6305 1 1 37 LYS HA H 136.347 7.027 16.945 1.00 . A A . 37 LYS HA 1 1
3 6306 1 1 37 LYS HB2 H 138.552 8.508 17.313 1.00 . A A . 37 LYS HB2 1 1
3 6307 1 1 37 LYS HB3 H 137.718 9.578 16.185 1.00 . A A . 37 LYS HB3 1 1
3 6308 1 1 37 LYS HD2 H 136.445 10.941 16.696 1.00 . A A . 37 LYS HD2 1 1
3 6309 1 1 37 LYS HD3 H 134.957 10.431 17.495 1.00 . A A . 37 LYS HD3 1 1
3 6310 1 1 37 LYS HE2 H 135.298 12.150 18.943 1.00 . A A . 37 LYS HE2 1 1
3 6311 1 1 37 LYS HE3 H 136.652 11.206 19.598 1.00 . A A . 37 LYS HE3 1 1
3 6312 1 1 37 LYS HG2 H 135.933 8.543 18.255 1.00 . A A . 37 LYS HG2 1 1
3 6313 1 1 37 LYS HG3 H 137.283 9.456 18.929 1.00 . A A . 37 LYS HG3 1 1
3 6314 1 1 37 LYS HZ1 H 137.533 13.274 18.859 1.00 . A A . 37 LYS HZ1 1 1
3 6315 1 1 37 LYS HZ2 H 136.733 13.161 17.364 1.00 . A A . 37 LYS HZ2 1 1
3 6316 1 1 37 LYS HZ3 H 138.011 12.103 17.728 1.00 . A A . 37 LYS HZ3 1 1
3 6317 1 1 37 LYS N N 138.087 6.754 15.757 1.00 . A A . 37 LYS N 1 1
3 6318 1 1 37 LYS NZ N 137.200 12.621 18.121 1.00 . A A . 37 LYS NZ 1 1
3 6319 1 1 37 LYS O O 135.361 8.971 15.098 1.00 . A A . 37 LYS O 1 1
3 6320 1 1 38 ALA C C 133.978 7.813 13.000 1.00 . A A . 38 ALA C 1 1
3 6321 1 1 38 ALA CA C 135.479 7.703 12.713 1.00 . A A . 38 ALA CA 1 1
3 6322 1 1 38 ALA CB C 135.749 6.574 11.719 1.00 . A A . 38 ALA CB 1 1
3 6323 1 1 38 ALA H H 136.868 6.563 13.899 1.00 . A A . 38 ALA H 1 1
3 6324 1 1 38 ALA HA H 135.850 8.631 12.317 1.00 . A A . 38 ALA HA 1 1
3 6325 1 1 38 ALA HB1 H 135.236 5.680 12.042 1.00 . A A . 38 ALA HB1 1 1
3 6326 1 1 38 ALA HB2 H 136.811 6.383 11.672 1.00 . A A . 38 ALA HB2 1 1
3 6327 1 1 38 ALA HB3 H 135.391 6.861 10.741 1.00 . A A . 38 ALA HB3 1 1
3 6328 1 1 38 ALA N N 136.244 7.325 13.932 1.00 . A A . 38 ALA N 1 1
3 6329 1 1 38 ALA O O 133.324 6.842 13.327 1.00 . A A . 38 ALA O 1 1
3 6330 1 1 39 SER C C 131.187 8.555 11.926 1.00 . A A . 39 SER C 1 1
3 6331 1 1 39 SER CA C 131.962 9.165 13.092 1.00 . A A . 39 SER CA 1 1
3 6332 1 1 39 SER CB C 131.746 10.678 13.156 1.00 . A A . 39 SER CB 1 1
3 6333 1 1 39 SER H H 133.970 9.754 12.576 1.00 . A A . 39 SER H 1 1
3 6334 1 1 39 SER HA H 131.668 8.710 14.014 1.00 . A A . 39 SER HA 1 1
3 6335 1 1 39 SER HB2 H 131.952 11.031 14.152 1.00 . A A . 39 SER HB2 1 1
3 6336 1 1 39 SER HB3 H 132.414 11.166 12.459 1.00 . A A . 39 SER HB3 1 1
3 6337 1 1 39 SER HG H 130.220 11.885 13.082 1.00 . A A . 39 SER HG 1 1
3 6338 1 1 39 SER N N 133.425 8.989 12.856 1.00 . A A . 39 SER N 1 1
3 6339 1 1 39 SER O O 130.767 7.416 11.971 1.00 . A A . 39 SER O 1 1
3 6340 1 1 39 SER OG O 130.395 10.975 12.827 1.00 . A A . 39 SER OG 1 1
3 6341 1 1 40 ARG C C 131.152 9.002 8.447 1.00 . A A . 40 ARG C 1 1
3 6342 1 1 40 ARG CA C 130.294 8.766 9.689 1.00 . A A . 40 ARG CA 1 1
3 6343 1 1 40 ARG CB C 128.993 9.570 9.611 1.00 . A A . 40 ARG CB 1 1
3 6344 1 1 40 ARG CD C 127.083 8.378 10.698 1.00 . A A . 40 ARG CD 1 1
3 6345 1 1 40 ARG CG C 128.204 9.400 10.911 1.00 . A A . 40 ARG CG 1 1
3 6346 1 1 40 ARG CZ C 125.197 9.589 9.777 1.00 . A A . 40 ARG CZ 1 1
3 6347 1 1 40 ARG H H 131.379 10.209 10.857 1.00 . A A . 40 ARG H 1 1
3 6348 1 1 40 ARG HA H 130.080 7.716 9.813 1.00 . A A . 40 ARG HA 1 1
3 6349 1 1 40 ARG HB2 H 129.225 10.614 9.463 1.00 . A A . 40 ARG HB2 1 1
3 6350 1 1 40 ARG HB3 H 128.399 9.213 8.784 1.00 . A A . 40 ARG HB3 1 1
3 6351 1 1 40 ARG HD2 H 127.500 7.411 10.452 1.00 . A A . 40 ARG HD2 1 1
3 6352 1 1 40 ARG HD3 H 126.463 8.310 11.579 1.00 . A A . 40 ARG HD3 1 1
3 6353 1 1 40 ARG HE H 126.587 8.748 8.635 1.00 . A A . 40 ARG HE 1 1
3 6354 1 1 40 ARG HG2 H 128.865 9.053 11.692 1.00 . A A . 40 ARG HG2 1 1
3 6355 1 1 40 ARG HG3 H 127.774 10.348 11.197 1.00 . A A . 40 ARG HG3 1 1
3 6356 1 1 40 ARG HH11 H 125.836 10.346 11.517 1.00 . A A . 40 ARG HH11 1 1
3 6357 1 1 40 ARG HH12 H 124.248 10.833 11.026 1.00 . A A . 40 ARG HH12 1 1
3 6358 1 1 40 ARG HH21 H 124.300 8.985 8.091 1.00 . A A . 40 ARG HH21 1 1
3 6359 1 1 40 ARG HH22 H 123.379 10.064 9.085 1.00 . A A . 40 ARG HH22 1 1
3 6360 1 1 40 ARG N N 131.016 9.299 10.875 1.00 . A A . 40 ARG N 1 1
3 6361 1 1 40 ARG NE N 126.290 8.909 9.555 1.00 . A A . 40 ARG NE 1 1
3 6362 1 1 40 ARG NH1 N 125.085 10.312 10.857 1.00 . A A . 40 ARG NH1 1 1
3 6363 1 1 40 ARG NH2 N 124.215 9.542 8.918 1.00 . A A . 40 ARG NH2 1 1
3 6364 1 1 40 ARG O O 131.503 8.087 7.729 1.00 . A A . 40 ARG O 1 1
3 6365 1 1 41 ALA C C 133.810 10.243 7.324 1.00 . A A . 41 ALA C 1 1
3 6366 1 1 41 ALA CA C 132.345 10.566 7.023 1.00 . A A . 41 ALA CA 1 1
3 6367 1 1 41 ALA CB C 132.164 12.070 6.819 1.00 . A A . 41 ALA CB 1 1
3 6368 1 1 41 ALA H H 131.204 10.945 8.807 1.00 . A A . 41 ALA H 1 1
3 6369 1 1 41 ALA HA H 132.009 10.029 6.150 1.00 . A A . 41 ALA HA 1 1
3 6370 1 1 41 ALA HB1 H 132.543 12.600 7.680 1.00 . A A . 41 ALA HB1 1 1
3 6371 1 1 41 ALA HB2 H 131.114 12.292 6.693 1.00 . A A . 41 ALA HB2 1 1
3 6372 1 1 41 ALA HB3 H 132.704 12.382 5.937 1.00 . A A . 41 ALA HB3 1 1
3 6373 1 1 41 ALA N N 131.499 10.235 8.204 1.00 . A A . 41 ALA N 1 1
3 6374 1 1 41 ALA O O 134.565 9.862 6.451 1.00 . A A . 41 ALA O 1 1
3 6375 1 1 42 GLN C C 135.964 8.648 8.545 1.00 . A A . 42 GLN C 1 1
3 6376 1 1 42 GLN CA C 135.631 10.094 8.909 1.00 . A A . 42 GLN CA 1 1
3 6377 1 1 42 GLN CB C 135.724 10.300 10.419 1.00 . A A . 42 GLN CB 1 1
3 6378 1 1 42 GLN CD C 137.717 11.502 11.323 1.00 . A A . 42 GLN CD 1 1
3 6379 1 1 42 GLN CG C 136.325 11.676 10.712 1.00 . A A . 42 GLN CG 1 1
3 6380 1 1 42 GLN H H 133.592 10.702 9.244 1.00 . A A . 42 GLN H 1 1
3 6381 1 1 42 GLN HA H 136.298 10.773 8.402 1.00 . A A . 42 GLN HA 1 1
3 6382 1 1 42 GLN HB2 H 134.738 10.235 10.854 1.00 . A A . 42 GLN HB2 1 1
3 6383 1 1 42 GLN HB3 H 136.358 9.538 10.842 1.00 . A A . 42 GLN HB3 1 1
3 6384 1 1 42 GLN HE21 H 138.188 13.423 11.154 1.00 . A A . 42 GLN HE21 1 1
3 6385 1 1 42 GLN HE22 H 139.390 12.439 11.837 1.00 . A A . 42 GLN HE22 1 1
3 6386 1 1 42 GLN HG2 H 136.402 12.238 9.793 1.00 . A A . 42 GLN HG2 1 1
3 6387 1 1 42 GLN HG3 H 135.692 12.205 11.408 1.00 . A A . 42 GLN HG3 1 1
3 6388 1 1 42 GLN N N 134.216 10.394 8.555 1.00 . A A . 42 GLN N 1 1
3 6389 1 1 42 GLN NE2 N 138.496 12.541 11.449 1.00 . A A . 42 GLN NE2 1 1
3 6390 1 1 42 GLN O O 137.110 8.301 8.333 1.00 . A A . 42 GLN O 1 1
3 6391 1 1 42 GLN OE1 O 138.100 10.408 11.690 1.00 . A A . 42 GLN OE1 1 1
3 6392 1 1 43 ILE C C 135.832 6.404 6.660 1.00 . A A . 43 ILE C 1 1
3 6393 1 1 43 ILE CA C 135.259 6.393 8.067 1.00 . A A . 43 ILE CA 1 1
3 6394 1 1 43 ILE CB C 133.914 5.662 8.094 1.00 . A A . 43 ILE CB 1 1
3 6395 1 1 43 ILE CD1 C 131.945 5.111 9.559 1.00 . A A . 43 ILE CD1 1 1
3 6396 1 1 43 ILE CG1 C 133.140 6.048 9.364 1.00 . A A . 43 ILE CG1 1 1
3 6397 1 1 43 ILE CG2 C 134.171 4.153 8.081 1.00 . A A . 43 ILE CG2 1 1
3 6398 1 1 43 ILE H H 134.050 8.099 8.594 1.00 . A A . 43 ILE H 1 1
3 6399 1 1 43 ILE HA H 135.952 5.941 8.761 1.00 . A A . 43 ILE HA 1 1
3 6400 1 1 43 ILE HB H 133.339 5.936 7.220 1.00 . A A . 43 ILE HB 1 1
3 6401 1 1 43 ILE HD11 H 132.154 4.150 9.118 1.00 . A A . 43 ILE HD11 1 1
3 6402 1 1 43 ILE HD12 H 131.074 5.540 9.087 1.00 . A A . 43 ILE HD12 1 1
3 6403 1 1 43 ILE HD13 H 131.757 4.988 10.615 1.00 . A A . 43 ILE HD13 1 1
3 6404 1 1 43 ILE HG12 H 133.796 5.978 10.220 1.00 . A A . 43 ILE HG12 1 1
3 6405 1 1 43 ILE HG13 H 132.779 7.061 9.272 1.00 . A A . 43 ILE HG13 1 1
3 6406 1 1 43 ILE HG21 H 134.248 3.791 9.096 1.00 . A A . 43 ILE HG21 1 1
3 6407 1 1 43 ILE HG22 H 135.092 3.949 7.555 1.00 . A A . 43 ILE HG22 1 1
3 6408 1 1 43 ILE HG23 H 133.354 3.653 7.582 1.00 . A A . 43 ILE HG23 1 1
3 6409 1 1 43 ILE N N 134.972 7.802 8.446 1.00 . A A . 43 ILE N 1 1
3 6410 1 1 43 ILE O O 136.606 5.555 6.271 1.00 . A A . 43 ILE O 1 1
3 6411 1 1 44 LEU C C 137.255 8.292 4.488 1.00 . A A . 44 LEU C 1 1
3 6412 1 1 44 LEU CA C 135.937 7.521 4.511 1.00 . A A . 44 LEU CA 1 1
3 6413 1 1 44 LEU CB C 134.838 8.299 3.809 1.00 . A A . 44 LEU CB 1 1
3 6414 1 1 44 LEU CD1 C 132.512 8.108 4.661 1.00 . A A . 44 LEU CD1 1 1
3 6415 1 1 44 LEU CD2 C 133.083 7.284 2.364 1.00 . A A . 44 LEU CD2 1 1
3 6416 1 1 44 LEU CG C 133.583 7.442 3.801 1.00 . A A . 44 LEU CG 1 1
3 6417 1 1 44 LEU H H 134.820 8.054 6.265 1.00 . A A . 44 LEU H 1 1
3 6418 1 1 44 LEU HA H 136.050 6.554 4.056 1.00 . A A . 44 LEU HA 1 1
3 6419 1 1 44 LEU HB2 H 134.649 9.221 4.342 1.00 . A A . 44 LEU HB2 1 1
3 6420 1 1 44 LEU HB3 H 135.129 8.519 2.799 1.00 . A A . 44 LEU HB3 1 1
3 6421 1 1 44 LEU HD11 H 132.175 9.014 4.180 1.00 . A A . 44 LEU HD11 1 1
3 6422 1 1 44 LEU HD12 H 132.923 8.346 5.630 1.00 . A A . 44 LEU HD12 1 1
3 6423 1 1 44 LEU HD13 H 131.680 7.434 4.779 1.00 . A A . 44 LEU HD13 1 1
3 6424 1 1 44 LEU HD21 H 133.636 6.496 1.877 1.00 . A A . 44 LEU HD21 1 1
3 6425 1 1 44 LEU HD22 H 133.219 8.207 1.827 1.00 . A A . 44 LEU HD22 1 1
3 6426 1 1 44 LEU HD23 H 132.040 7.028 2.377 1.00 . A A . 44 LEU HD23 1 1
3 6427 1 1 44 LEU HG H 133.815 6.470 4.211 1.00 . A A . 44 LEU HG 1 1
3 6428 1 1 44 LEU N N 135.445 7.389 5.905 1.00 . A A . 44 LEU N 1 1
3 6429 1 1 44 LEU O O 138.196 7.904 3.824 1.00 . A A . 44 LEU O 1 1
3 6430 1 1 45 ASP C C 139.780 9.194 5.347 1.00 . A A . 45 ASP C 1 1
3 6431 1 1 45 ASP CA C 138.601 10.159 5.237 1.00 . A A . 45 ASP CA 1 1
3 6432 1 1 45 ASP CB C 138.505 11.046 6.479 1.00 . A A . 45 ASP CB 1 1
3 6433 1 1 45 ASP CG C 138.741 12.504 6.081 1.00 . A A . 45 ASP CG 1 1
3 6434 1 1 45 ASP H H 136.565 9.668 5.747 1.00 . A A . 45 ASP H 1 1
3 6435 1 1 45 ASP HA H 138.688 10.766 4.350 1.00 . A A . 45 ASP HA 1 1
3 6436 1 1 45 ASP HB2 H 137.523 10.945 6.918 1.00 . A A . 45 ASP HB2 1 1
3 6437 1 1 45 ASP HB3 H 139.253 10.744 7.196 1.00 . A A . 45 ASP HB3 1 1
3 6438 1 1 45 ASP N N 137.334 9.376 5.214 1.00 . A A . 45 ASP N 1 1
3 6439 1 1 45 ASP O O 140.741 9.279 4.607 1.00 . A A . 45 ASP O 1 1
3 6440 1 1 45 ASP OD1 O 139.789 12.783 5.522 1.00 . A A . 45 ASP OD1 1 1
3 6441 1 1 45 ASP OD2 O 137.869 13.317 6.342 1.00 . A A . 45 ASP OD2 1 1
3 6442 1 1 46 LYS C C 140.657 6.218 5.271 1.00 . A A . 46 LYS C 1 1
3 6443 1 1 46 LYS CA C 140.797 7.262 6.385 1.00 . A A . 46 LYS CA 1 1
3 6444 1 1 46 LYS CB C 140.604 6.644 7.771 1.00 . A A . 46 LYS CB 1 1
3 6445 1 1 46 LYS CD C 142.081 8.118 9.154 1.00 . A A . 46 LYS CD 1 1
3 6446 1 1 46 LYS CE C 142.187 9.619 9.437 1.00 . A A . 46 LYS CE 1 1
3 6447 1 1 46 LYS CG C 140.630 7.757 8.824 1.00 . A A . 46 LYS CG 1 1
3 6448 1 1 46 LYS H H 138.904 8.190 6.820 1.00 . A A . 46 LYS H 1 1
3 6449 1 1 46 LYS HA H 141.757 7.752 6.325 1.00 . A A . 46 LYS HA 1 1
3 6450 1 1 46 LYS HB2 H 139.654 6.130 7.808 1.00 . A A . 46 LYS HB2 1 1
3 6451 1 1 46 LYS HB3 H 141.402 5.945 7.969 1.00 . A A . 46 LYS HB3 1 1
3 6452 1 1 46 LYS HD2 H 142.399 7.563 10.025 1.00 . A A . 46 LYS HD2 1 1
3 6453 1 1 46 LYS HD3 H 142.713 7.866 8.316 1.00 . A A . 46 LYS HD3 1 1
3 6454 1 1 46 LYS HE2 H 143.199 9.961 9.270 1.00 . A A . 46 LYS HE2 1 1
3 6455 1 1 46 LYS HE3 H 141.496 10.169 8.818 1.00 . A A . 46 LYS HE3 1 1
3 6456 1 1 46 LYS HG2 H 140.121 8.629 8.437 1.00 . A A . 46 LYS HG2 1 1
3 6457 1 1 46 LYS HG3 H 140.132 7.418 9.720 1.00 . A A . 46 LYS HG3 1 1
3 6458 1 1 46 LYS HZ1 H 142.022 8.883 11.377 1.00 . A A . 46 LYS HZ1 1 1
3 6459 1 1 46 LYS HZ2 H 140.802 9.985 10.947 1.00 . A A . 46 LYS HZ2 1 1
3 6460 1 1 46 LYS HZ3 H 142.369 10.541 11.295 1.00 . A A . 46 LYS HZ3 1 1
3 6461 1 1 46 LYS N N 139.698 8.254 6.249 1.00 . A A . 46 LYS N 1 1
3 6462 1 1 46 LYS NZ N 141.817 9.768 10.872 1.00 . A A . 46 LYS NZ 1 1
3 6463 1 1 46 LYS O O 141.563 6.018 4.487 1.00 . A A . 46 LYS O 1 1
3 6464 1 1 47 ALA C C 139.983 4.995 2.804 1.00 . A A . 47 ALA C 1 1
3 6465 1 1 47 ALA CA C 139.294 4.553 4.105 1.00 . A A . 47 ALA CA 1 1
3 6466 1 1 47 ALA CB C 137.770 4.514 3.900 1.00 . A A . 47 ALA CB 1 1
3 6467 1 1 47 ALA H H 138.799 5.755 5.835 1.00 . A A . 47 ALA H 1 1
3 6468 1 1 47 ALA HA H 139.651 3.584 4.414 1.00 . A A . 47 ALA HA 1 1
3 6469 1 1 47 ALA HB1 H 137.422 5.490 3.590 1.00 . A A . 47 ALA HB1 1 1
3 6470 1 1 47 ALA HB2 H 137.281 4.237 4.823 1.00 . A A . 47 ALA HB2 1 1
3 6471 1 1 47 ALA HB3 H 137.521 3.791 3.135 1.00 . A A . 47 ALA HB3 1 1
3 6472 1 1 47 ALA N N 139.516 5.568 5.188 1.00 . A A . 47 ALA N 1 1
3 6473 1 1 47 ALA O O 140.645 4.218 2.144 1.00 . A A . 47 ALA O 1 1
3 6474 1 1 48 THR C C 141.980 6.830 1.341 1.00 . A A . 48 THR C 1 1
3 6475 1 1 48 THR CA C 140.465 6.732 1.171 1.00 . A A . 48 THR CA 1 1
3 6476 1 1 48 THR CB C 139.877 8.125 0.943 1.00 . A A . 48 THR CB 1 1
3 6477 1 1 48 THR CG2 C 139.879 8.443 -0.554 1.00 . A A . 48 THR CG2 1 1
3 6478 1 1 48 THR H H 139.285 6.849 2.974 1.00 . A A . 48 THR H 1 1
3 6479 1 1 48 THR HA H 140.217 6.088 0.343 1.00 . A A . 48 THR HA 1 1
3 6480 1 1 48 THR HB H 140.476 8.858 1.462 1.00 . A A . 48 THR HB 1 1
3 6481 1 1 48 THR HG1 H 138.491 8.882 2.076 1.00 . A A . 48 THR HG1 1 1
3 6482 1 1 48 THR HG21 H 140.869 8.756 -0.853 1.00 . A A . 48 THR HG21 1 1
3 6483 1 1 48 THR HG22 H 139.175 9.237 -0.755 1.00 . A A . 48 THR HG22 1 1
3 6484 1 1 48 THR HG23 H 139.597 7.562 -1.110 1.00 . A A . 48 THR HG23 1 1
3 6485 1 1 48 THR N N 139.826 6.239 2.430 1.00 . A A . 48 THR N 1 1
3 6486 1 1 48 THR O O 142.740 6.331 0.535 1.00 . A A . 48 THR O 1 1
3 6487 1 1 48 THR OG1 O 138.549 8.165 1.441 1.00 . A A . 48 THR OG1 1 1
3 6488 1 1 49 GLU C C 144.567 6.245 2.518 1.00 . A A . 49 GLU C 1 1
3 6489 1 1 49 GLU CA C 143.893 7.615 2.598 1.00 . A A . 49 GLU CA 1 1
3 6490 1 1 49 GLU CB C 144.036 8.207 4.001 1.00 . A A . 49 GLU CB 1 1
3 6491 1 1 49 GLU CD C 143.631 10.238 5.401 1.00 . A A . 49 GLU CD 1 1
3 6492 1 1 49 GLU CG C 143.589 9.670 3.982 1.00 . A A . 49 GLU CG 1 1
3 6493 1 1 49 GLU H H 141.791 7.874 3.018 1.00 . A A . 49 GLU H 1 1
3 6494 1 1 49 GLU HA H 144.319 8.287 1.870 1.00 . A A . 49 GLU HA 1 1
3 6495 1 1 49 GLU HB2 H 143.421 7.649 4.692 1.00 . A A . 49 GLU HB2 1 1
3 6496 1 1 49 GLU HB3 H 145.069 8.152 4.312 1.00 . A A . 49 GLU HB3 1 1
3 6497 1 1 49 GLU HG2 H 144.250 10.240 3.345 1.00 . A A . 49 GLU HG2 1 1
3 6498 1 1 49 GLU HG3 H 142.581 9.732 3.601 1.00 . A A . 49 GLU HG3 1 1
3 6499 1 1 49 GLU N N 142.424 7.477 2.382 1.00 . A A . 49 GLU N 1 1
3 6500 1 1 49 GLU O O 145.713 6.128 2.135 1.00 . A A . 49 GLU O 1 1
3 6501 1 1 49 GLU OE1 O 144.319 9.664 6.229 1.00 . A A . 49 GLU OE1 1 1
3 6502 1 1 49 GLU OE2 O 142.973 11.239 5.637 1.00 . A A . 49 GLU OE2 1 1
3 6503 1 1 50 TYR C C 144.541 3.346 1.380 1.00 . A A . 50 TYR C 1 1
3 6504 1 1 50 TYR CA C 144.461 3.844 2.826 1.00 . A A . 50 TYR CA 1 1
3 6505 1 1 50 TYR CB C 143.510 2.969 3.641 1.00 . A A . 50 TYR CB 1 1
3 6506 1 1 50 TYR CD1 C 143.625 3.819 6.010 1.00 . A A . 50 TYR CD1 1 1
3 6507 1 1 50 TYR CD2 C 144.862 1.816 5.427 1.00 . A A . 50 TYR CD2 1 1
3 6508 1 1 50 TYR CE1 C 144.091 3.723 7.326 1.00 . A A . 50 TYR CE1 1 1
3 6509 1 1 50 TYR CE2 C 145.328 1.720 6.743 1.00 . A A . 50 TYR CE2 1 1
3 6510 1 1 50 TYR CG C 144.012 2.866 5.060 1.00 . A A . 50 TYR CG 1 1
3 6511 1 1 50 TYR CZ C 144.941 2.672 7.694 1.00 . A A . 50 TYR CZ 1 1
3 6512 1 1 50 TYR H H 142.940 5.326 3.185 1.00 . A A . 50 TYR H 1 1
3 6513 1 1 50 TYR HA H 145.439 3.843 3.280 1.00 . A A . 50 TYR HA 1 1
3 6514 1 1 50 TYR HB2 H 142.524 3.411 3.639 1.00 . A A . 50 TYR HB2 1 1
3 6515 1 1 50 TYR HB3 H 143.463 1.982 3.204 1.00 . A A . 50 TYR HB3 1 1
3 6516 1 1 50 TYR HD1 H 142.970 4.629 5.726 1.00 . A A . 50 TYR HD1 1 1
3 6517 1 1 50 TYR HD2 H 145.160 1.081 4.693 1.00 . A A . 50 TYR HD2 1 1
3 6518 1 1 50 TYR HE1 H 143.793 4.458 8.059 1.00 . A A . 50 TYR HE1 1 1
3 6519 1 1 50 TYR HE2 H 145.982 0.909 7.026 1.00 . A A . 50 TYR HE2 1 1
3 6520 1 1 50 TYR HH H 144.772 2.040 9.486 1.00 . A A . 50 TYR HH 1 1
3 6521 1 1 50 TYR N N 143.863 5.208 2.878 1.00 . A A . 50 TYR N 1 1
3 6522 1 1 50 TYR O O 145.538 2.793 0.960 1.00 . A A . 50 TYR O 1 1
3 6523 1 1 50 TYR OH O 145.397 2.576 8.992 1.00 . A A . 50 TYR OH 1 1
3 6524 1 1 51 ILE C C 144.621 3.778 -1.590 1.00 . A A . 51 ILE C 1 1
3 6525 1 1 51 ILE CA C 143.525 3.055 -0.799 1.00 . A A . 51 ILE CA 1 1
3 6526 1 1 51 ILE CB C 142.148 3.397 -1.366 1.00 . A A . 51 ILE CB 1 1
3 6527 1 1 51 ILE CD1 C 139.689 3.237 -0.956 1.00 . A A . 51 ILE CD1 1 1
3 6528 1 1 51 ILE CG1 C 141.062 2.719 -0.526 1.00 . A A . 51 ILE CG1 1 1
3 6529 1 1 51 ILE CG2 C 142.056 2.895 -2.807 1.00 . A A . 51 ILE CG2 1 1
3 6530 1 1 51 ILE H H 142.702 3.974 0.971 1.00 . A A . 51 ILE H 1 1
3 6531 1 1 51 ILE HA H 143.680 1.988 -0.833 1.00 . A A . 51 ILE HA 1 1
3 6532 1 1 51 ILE HB H 142.005 4.468 -1.347 1.00 . A A . 51 ILE HB 1 1
3 6533 1 1 51 ILE HD11 H 139.553 3.061 -2.014 1.00 . A A . 51 ILE HD11 1 1
3 6534 1 1 51 ILE HD12 H 139.625 4.298 -0.757 1.00 . A A . 51 ILE HD12 1 1
3 6535 1 1 51 ILE HD13 H 138.919 2.719 -0.403 1.00 . A A . 51 ILE HD13 1 1
3 6536 1 1 51 ILE HG12 H 141.108 1.650 -0.675 1.00 . A A . 51 ILE HG12 1 1
3 6537 1 1 51 ILE HG13 H 141.219 2.944 0.518 1.00 . A A . 51 ILE HG13 1 1
3 6538 1 1 51 ILE HG21 H 142.809 2.137 -2.972 1.00 . A A . 51 ILE HG21 1 1
3 6539 1 1 51 ILE HG22 H 142.219 3.718 -3.487 1.00 . A A . 51 ILE HG22 1 1
3 6540 1 1 51 ILE HG23 H 141.078 2.472 -2.979 1.00 . A A . 51 ILE HG23 1 1
3 6541 1 1 51 ILE N N 143.500 3.530 0.615 1.00 . A A . 51 ILE N 1 1
3 6542 1 1 51 ILE O O 145.658 3.217 -1.884 1.00 . A A . 51 ILE O 1 1
3 6543 1 1 52 GLN C C 146.816 5.519 -2.134 1.00 . A A . 52 GLN C 1 1
3 6544 1 1 52 GLN CA C 145.423 5.766 -2.720 1.00 . A A . 52 GLN CA 1 1
3 6545 1 1 52 GLN CB C 145.025 7.238 -2.588 1.00 . A A . 52 GLN CB 1 1
3 6546 1 1 52 GLN CD C 144.734 9.115 -0.968 1.00 . A A . 52 GLN CD 1 1
3 6547 1 1 52 GLN CG C 145.404 7.759 -1.200 1.00 . A A . 52 GLN CG 1 1
3 6548 1 1 52 GLN H H 143.552 5.448 -1.701 1.00 . A A . 52 GLN H 1 1
3 6549 1 1 52 GLN HA H 145.396 5.471 -3.757 1.00 . A A . 52 GLN HA 1 1
3 6550 1 1 52 GLN HB2 H 145.537 7.818 -3.342 1.00 . A A . 52 GLN HB2 1 1
3 6551 1 1 52 GLN HB3 H 143.958 7.334 -2.725 1.00 . A A . 52 GLN HB3 1 1
3 6552 1 1 52 GLN HE21 H 143.058 8.325 -0.255 1.00 . A A . 52 GLN HE21 1 1
3 6553 1 1 52 GLN HE22 H 143.087 10.020 -0.327 1.00 . A A . 52 GLN HE22 1 1
3 6554 1 1 52 GLN HG2 H 145.072 7.057 -0.448 1.00 . A A . 52 GLN HG2 1 1
3 6555 1 1 52 GLN HG3 H 146.476 7.874 -1.138 1.00 . A A . 52 GLN HG3 1 1
3 6556 1 1 52 GLN N N 144.396 5.015 -1.943 1.00 . A A . 52 GLN N 1 1
3 6557 1 1 52 GLN NE2 N 143.527 9.157 -0.474 1.00 . A A . 52 GLN NE2 1 1
3 6558 1 1 52 GLN O O 147.798 5.460 -2.847 1.00 . A A . 52 GLN O 1 1
3 6559 1 1 52 GLN OE1 O 145.315 10.147 -1.239 1.00 . A A . 52 GLN OE1 1 1
3 6560 1 1 53 TYR C C 148.724 3.708 -0.567 1.00 . A A . 53 TYR C 1 1
3 6561 1 1 53 TYR CA C 148.237 5.116 -0.216 1.00 . A A . 53 TYR CA 1 1
3 6562 1 1 53 TYR CB C 147.994 5.238 1.288 1.00 . A A . 53 TYR CB 1 1
3 6563 1 1 53 TYR CD1 C 150.476 5.042 1.679 1.00 . A A . 53 TYR CD1 1 1
3 6564 1 1 53 TYR CD2 C 148.968 3.771 3.090 1.00 . A A . 53 TYR CD2 1 1
3 6565 1 1 53 TYR CE1 C 151.570 4.515 2.375 1.00 . A A . 53 TYR CE1 1 1
3 6566 1 1 53 TYR CE2 C 150.062 3.244 3.786 1.00 . A A . 53 TYR CE2 1 1
3 6567 1 1 53 TYR CG C 149.175 4.670 2.037 1.00 . A A . 53 TYR CG 1 1
3 6568 1 1 53 TYR CZ C 151.363 3.616 3.428 1.00 . A A . 53 TYR CZ 1 1
3 6569 1 1 53 TYR H H 146.104 5.414 -0.284 1.00 . A A . 53 TYR H 1 1
3 6570 1 1 53 TYR HA H 148.953 5.856 -0.536 1.00 . A A . 53 TYR HA 1 1
3 6571 1 1 53 TYR HB2 H 147.867 6.278 1.550 1.00 . A A . 53 TYR HB2 1 1
3 6572 1 1 53 TYR HB3 H 147.105 4.687 1.553 1.00 . A A . 53 TYR HB3 1 1
3 6573 1 1 53 TYR HD1 H 150.635 5.736 0.867 1.00 . A A . 53 TYR HD1 1 1
3 6574 1 1 53 TYR HD2 H 147.964 3.484 3.365 1.00 . A A . 53 TYR HD2 1 1
3 6575 1 1 53 TYR HE1 H 152.574 4.802 2.099 1.00 . A A . 53 TYR HE1 1 1
3 6576 1 1 53 TYR HE2 H 149.902 2.550 4.598 1.00 . A A . 53 TYR HE2 1 1
3 6577 1 1 53 TYR HH H 152.733 3.756 4.750 1.00 . A A . 53 TYR HH 1 1
3 6578 1 1 53 TYR N N 146.908 5.368 -0.842 1.00 . A A . 53 TYR N 1 1
3 6579 1 1 53 TYR O O 149.864 3.509 -0.938 1.00 . A A . 53 TYR O 1 1
3 6580 1 1 53 TYR OH O 152.442 3.098 4.115 1.00 . A A . 53 TYR OH 1 1
3 6581 1 1 54 MET C C 148.549 1.199 -2.278 1.00 . A A . 54 MET C 1 1
3 6582 1 1 54 MET CA C 148.282 1.334 -0.779 1.00 . A A . 54 MET CA 1 1
3 6583 1 1 54 MET CB C 147.099 0.461 -0.358 1.00 . A A . 54 MET CB 1 1
3 6584 1 1 54 MET CE C 147.690 -0.529 3.548 1.00 . A A . 54 MET CE 1 1
3 6585 1 1 54 MET CG C 146.947 0.518 1.162 1.00 . A A . 54 MET CG 1 1
3 6586 1 1 54 MET H H 146.953 2.911 -0.151 1.00 . A A . 54 MET H 1 1
3 6587 1 1 54 MET HA H 149.159 1.060 -0.214 1.00 . A A . 54 MET HA 1 1
3 6588 1 1 54 MET HB2 H 146.196 0.828 -0.827 1.00 . A A . 54 MET HB2 1 1
3 6589 1 1 54 MET HB3 H 147.276 -0.559 -0.664 1.00 . A A . 54 MET HB3 1 1
3 6590 1 1 54 MET HE1 H 148.454 -1.156 3.987 1.00 . A A . 54 MET HE1 1 1
3 6591 1 1 54 MET HE2 H 146.795 -0.583 4.147 1.00 . A A . 54 MET HE2 1 1
3 6592 1 1 54 MET HE3 H 148.034 0.496 3.511 1.00 . A A . 54 MET HE3 1 1
3 6593 1 1 54 MET HG2 H 147.627 1.255 1.563 1.00 . A A . 54 MET HG2 1 1
3 6594 1 1 54 MET HG3 H 145.933 0.789 1.413 1.00 . A A . 54 MET HG3 1 1
3 6595 1 1 54 MET N N 147.868 2.729 -0.452 1.00 . A A . 54 MET N 1 1
3 6596 1 1 54 MET O O 149.601 0.753 -2.692 1.00 . A A . 54 MET O 1 1
3 6597 1 1 54 MET SD S 147.331 -1.103 1.870 1.00 . A A . 54 MET SD 1 1
3 6598 1 1 55 ARG C C 149.208 2.024 -4.935 1.00 . A A . 55 ARG C 1 1
3 6599 1 1 55 ARG CA C 147.826 1.476 -4.568 1.00 . A A . 55 ARG CA 1 1
3 6600 1 1 55 ARG CB C 146.725 2.330 -5.193 1.00 . A A . 55 ARG CB 1 1
3 6601 1 1 55 ARG CD C 145.287 2.636 -7.209 1.00 . A A . 55 ARG CD 1 1
3 6602 1 1 55 ARG CG C 146.472 1.865 -6.626 1.00 . A A . 55 ARG CG 1 1
3 6603 1 1 55 ARG CZ C 146.032 3.188 -9.443 1.00 . A A . 55 ARG CZ 1 1
3 6604 1 1 55 ARG H H 146.770 1.943 -2.749 1.00 . A A . 55 ARG H 1 1
3 6605 1 1 55 ARG HA H 147.728 0.452 -4.892 1.00 . A A . 55 ARG HA 1 1
3 6606 1 1 55 ARG HB2 H 145.819 2.228 -4.614 1.00 . A A . 55 ARG HB2 1 1
3 6607 1 1 55 ARG HB3 H 147.033 3.365 -5.201 1.00 . A A . 55 ARG HB3 1 1
3 6608 1 1 55 ARG HD2 H 144.599 1.956 -7.693 1.00 . A A . 55 ARG HD2 1 1
3 6609 1 1 55 ARG HD3 H 144.785 3.196 -6.436 1.00 . A A . 55 ARG HD3 1 1
3 6610 1 1 55 ARG HE H 146.176 4.461 -7.927 1.00 . A A . 55 ARG HE 1 1
3 6611 1 1 55 ARG HG2 H 147.352 2.049 -7.225 1.00 . A A . 55 ARG HG2 1 1
3 6612 1 1 55 ARG HG3 H 146.248 0.809 -6.629 1.00 . A A . 55 ARG HG3 1 1
3 6613 1 1 55 ARG HH11 H 144.107 3.469 -9.909 1.00 . A A . 55 ARG HH11 1 1
3 6614 1 1 55 ARG HH12 H 145.113 2.892 -11.196 1.00 . A A . 55 ARG HH12 1 1
3 6615 1 1 55 ARG HH21 H 147.991 2.815 -9.262 1.00 . A A . 55 ARG HH21 1 1
3 6616 1 1 55 ARG HH22 H 147.314 2.519 -10.828 1.00 . A A . 55 ARG HH22 1 1
3 6617 1 1 55 ARG N N 147.611 1.582 -3.098 1.00 . A A . 55 ARG N 1 1
3 6618 1 1 55 ARG NE N 145.888 3.566 -8.203 1.00 . A A . 55 ARG NE 1 1
3 6619 1 1 55 ARG NH1 N 145.004 3.182 -10.245 1.00 . A A . 55 ARG NH1 1 1
3 6620 1 1 55 ARG NH2 N 147.204 2.812 -9.879 1.00 . A A . 55 ARG NH2 1 1
3 6621 1 1 55 ARG O O 149.932 1.438 -5.715 1.00 . A A . 55 ARG O 1 1
3 6622 1 1 56 ARG C C 152.026 2.850 -4.101 1.00 . A A . 56 ARG C 1 1
3 6623 1 1 56 ARG CA C 150.917 3.725 -4.691 1.00 . A A . 56 ARG CA 1 1
3 6624 1 1 56 ARG CB C 150.919 5.105 -4.033 1.00 . A A . 56 ARG CB 1 1
3 6625 1 1 56 ARG CD C 151.015 7.391 -5.038 1.00 . A A . 56 ARG CD 1 1
3 6626 1 1 56 ARG CG C 151.762 6.067 -4.873 1.00 . A A . 56 ARG CG 1 1
3 6627 1 1 56 ARG CZ C 148.940 6.715 -6.084 1.00 . A A . 56 ARG CZ 1 1
3 6628 1 1 56 ARG H H 148.983 3.600 -3.746 1.00 . A A . 56 ARG H 1 1
3 6629 1 1 56 ARG HA H 151.042 3.825 -5.757 1.00 . A A . 56 ARG HA 1 1
3 6630 1 1 56 ARG HB2 H 149.906 5.475 -3.968 1.00 . A A . 56 ARG HB2 1 1
3 6631 1 1 56 ARG HB3 H 151.340 5.032 -3.042 1.00 . A A . 56 ARG HB3 1 1
3 6632 1 1 56 ARG HD2 H 150.415 7.594 -4.160 1.00 . A A . 56 ARG HD2 1 1
3 6633 1 1 56 ARG HD3 H 151.710 8.197 -5.215 1.00 . A A . 56 ARG HD3 1 1
3 6634 1 1 56 ARG HE H 150.476 7.426 -7.122 1.00 . A A . 56 ARG HE 1 1
3 6635 1 1 56 ARG HG2 H 152.706 6.244 -4.378 1.00 . A A . 56 ARG HG2 1 1
3 6636 1 1 56 ARG HG3 H 151.941 5.633 -5.845 1.00 . A A . 56 ARG HG3 1 1
3 6637 1 1 56 ARG HH11 H 148.471 7.937 -4.570 1.00 . A A . 56 ARG HH11 1 1
3 6638 1 1 56 ARG HH12 H 147.229 6.831 -5.052 1.00 . A A . 56 ARG HH12 1 1
3 6639 1 1 56 ARG HH21 H 149.127 5.378 -7.563 1.00 . A A . 56 ARG HH21 1 1
3 6640 1 1 56 ARG HH22 H 147.600 5.383 -6.747 1.00 . A A . 56 ARG HH22 1 1
3 6641 1 1 56 ARG N N 149.581 3.143 -4.375 1.00 . A A . 56 ARG N 1 1
3 6642 1 1 56 ARG NE N 150.145 7.195 -6.229 1.00 . A A . 56 ARG NE 1 1
3 6643 1 1 56 ARG NH1 N 148.152 7.199 -5.164 1.00 . A A . 56 ARG NH1 1 1
3 6644 1 1 56 ARG NH2 N 148.523 5.750 -6.858 1.00 . A A . 56 ARG NH2 1 1
3 6645 1 1 56 ARG O O 152.914 2.403 -4.799 1.00 . A A . 56 ARG O 1 1
3 6646 1 1 57 LYS C C 153.056 0.371 -2.849 1.00 . A A . 57 LYS C 1 1
3 6647 1 1 57 LYS CA C 153.033 1.752 -2.191 1.00 . A A . 57 LYS CA 1 1
3 6648 1 1 57 LYS CB C 152.627 1.642 -0.720 1.00 . A A . 57 LYS CB 1 1
3 6649 1 1 57 LYS CD C 153.432 0.709 1.454 1.00 . A A . 57 LYS CD 1 1
3 6650 1 1 57 LYS CE C 153.392 -0.648 2.162 1.00 . A A . 57 LYS CE 1 1
3 6651 1 1 57 LYS CG C 153.398 0.496 -0.061 1.00 . A A . 57 LYS CG 1 1
3 6652 1 1 57 LYS H H 151.256 2.969 -2.274 1.00 . A A . 57 LYS H 1 1
3 6653 1 1 57 LYS HA H 153.998 2.226 -2.273 1.00 . A A . 57 LYS HA 1 1
3 6654 1 1 57 LYS HB2 H 152.856 2.569 -0.214 1.00 . A A . 57 LYS HB2 1 1
3 6655 1 1 57 LYS HB3 H 151.568 1.446 -0.653 1.00 . A A . 57 LYS HB3 1 1
3 6656 1 1 57 LYS HD2 H 154.339 1.230 1.723 1.00 . A A . 57 LYS HD2 1 1
3 6657 1 1 57 LYS HD3 H 152.577 1.295 1.755 1.00 . A A . 57 LYS HD3 1 1
3 6658 1 1 57 LYS HE2 H 153.155 -1.432 1.456 1.00 . A A . 57 LYS HE2 1 1
3 6659 1 1 57 LYS HE3 H 154.336 -0.848 2.646 1.00 . A A . 57 LYS HE3 1 1
3 6660 1 1 57 LYS HG2 H 152.908 -0.441 -0.283 1.00 . A A . 57 LYS HG2 1 1
3 6661 1 1 57 LYS HG3 H 154.407 0.474 -0.442 1.00 . A A . 57 LYS HG3 1 1
3 6662 1 1 57 LYS HZ1 H 152.632 0.110 3.945 1.00 . A A . 57 LYS HZ1 1 1
3 6663 1 1 57 LYS HZ2 H 152.093 -1.457 3.572 1.00 . A A . 57 LYS HZ2 1 1
3 6664 1 1 57 LYS HZ3 H 151.464 -0.117 2.738 1.00 . A A . 57 LYS HZ3 1 1
3 6665 1 1 57 LYS N N 151.981 2.600 -2.820 1.00 . A A . 57 LYS N 1 1
3 6666 1 1 57 LYS NZ N 152.314 -0.518 3.181 1.00 . A A . 57 LYS NZ 1 1
3 6667 1 1 57 LYS O O 154.102 -0.158 -3.169 1.00 . A A . 57 LYS O 1 1
3 6668 1 1 58 VAL C C 152.624 -1.530 -5.027 1.00 . A A . 58 VAL C 1 1
3 6669 1 1 58 VAL CA C 151.865 -1.560 -3.699 1.00 . A A . 58 VAL CA 1 1
3 6670 1 1 58 VAL CB C 150.381 -1.839 -3.934 1.00 . A A . 58 VAL CB 1 1
3 6671 1 1 58 VAL CG1 C 150.222 -3.168 -4.674 1.00 . A A . 58 VAL CG1 1 1
3 6672 1 1 58 VAL CG2 C 149.658 -1.919 -2.588 1.00 . A A . 58 VAL CG2 1 1
3 6673 1 1 58 VAL H H 151.077 0.229 -2.794 1.00 . A A . 58 VAL H 1 1
3 6674 1 1 58 VAL HA H 152.282 -2.306 -3.041 1.00 . A A . 58 VAL HA 1 1
3 6675 1 1 58 VAL HB H 149.954 -1.043 -4.528 1.00 . A A . 58 VAL HB 1 1
3 6676 1 1 58 VAL HG11 H 150.907 -3.894 -4.261 1.00 . A A . 58 VAL HG11 1 1
3 6677 1 1 58 VAL HG12 H 150.439 -3.024 -5.722 1.00 . A A . 58 VAL HG12 1 1
3 6678 1 1 58 VAL HG13 H 149.209 -3.524 -4.562 1.00 . A A . 58 VAL HG13 1 1
3 6679 1 1 58 VAL HG21 H 149.494 -2.955 -2.328 1.00 . A A . 58 VAL HG21 1 1
3 6680 1 1 58 VAL HG22 H 148.708 -1.411 -2.658 1.00 . A A . 58 VAL HG22 1 1
3 6681 1 1 58 VAL HG23 H 150.263 -1.449 -1.826 1.00 . A A . 58 VAL HG23 1 1
3 6682 1 1 58 VAL N N 151.909 -0.216 -3.057 1.00 . A A . 58 VAL N 1 1
3 6683 1 1 58 VAL O O 153.493 -2.342 -5.276 1.00 . A A . 58 VAL O 1 1
3 6684 1 1 59 HIS C C 154.525 -0.476 -6.962 1.00 . A A . 59 HIS C 1 1
3 6685 1 1 59 HIS CA C 153.013 -0.512 -7.190 1.00 . A A . 59 HIS CA 1 1
3 6686 1 1 59 HIS CB C 152.531 0.796 -7.820 1.00 . A A . 59 HIS CB 1 1
3 6687 1 1 59 HIS CD2 C 152.353 -0.055 -10.299 1.00 . A A . 59 HIS CD2 1 1
3 6688 1 1 59 HIS CE1 C 153.681 1.386 -11.223 1.00 . A A . 59 HIS CE1 1 1
3 6689 1 1 59 HIS CG C 152.804 0.769 -9.298 1.00 . A A . 59 HIS CG 1 1
3 6690 1 1 59 HIS H H 151.603 0.052 -5.661 1.00 . A A . 59 HIS H 1 1
3 6691 1 1 59 HIS HA H 152.745 -1.346 -7.819 1.00 . A A . 59 HIS HA 1 1
3 6692 1 1 59 HIS HB2 H 151.470 0.907 -7.651 1.00 . A A . 59 HIS HB2 1 1
3 6693 1 1 59 HIS HB3 H 153.057 1.626 -7.372 1.00 . A A . 59 HIS HB3 1 1
3 6694 1 1 59 HIS HD1 H 154.134 2.409 -9.468 1.00 . A A . 59 HIS HD1 1 1
3 6695 1 1 59 HIS HD2 H 151.670 -0.882 -10.164 1.00 . A A . 59 HIS HD2 1 1
3 6696 1 1 59 HIS HE1 H 154.261 1.932 -11.953 1.00 . A A . 59 HIS HE1 1 1
3 6697 1 1 59 HIS N N 152.305 -0.596 -5.881 1.00 . A A . 59 HIS N 1 1
3 6698 1 1 59 HIS ND1 N 153.649 1.681 -9.910 1.00 . A A . 59 HIS ND1 1 1
3 6699 1 1 59 HIS NE2 N 152.908 0.336 -11.513 1.00 . A A . 59 HIS NE2 1 1
3 6700 1 1 59 HIS O O 155.269 -1.242 -7.541 1.00 . A A . 59 HIS O 1 1
3 6701 1 1 60 THR C C 156.936 -0.823 -5.227 1.00 . A A . 60 THR C 1 1
3 6702 1 1 60 THR CA C 156.447 0.488 -5.846 1.00 . A A . 60 THR CA 1 1
3 6703 1 1 60 THR CB C 156.602 1.641 -4.854 1.00 . A A . 60 THR CB 1 1
3 6704 1 1 60 THR CG2 C 156.550 2.973 -5.604 1.00 . A A . 60 THR CG2 1 1
3 6705 1 1 60 THR H H 154.366 1.012 -5.657 1.00 . A A . 60 THR H 1 1
3 6706 1 1 60 THR HA H 156.988 0.705 -6.753 1.00 . A A . 60 THR HA 1 1
3 6707 1 1 60 THR HB H 157.550 1.556 -4.346 1.00 . A A . 60 THR HB 1 1
3 6708 1 1 60 THR HG1 H 155.939 1.541 -3.028 1.00 . A A . 60 THR HG1 1 1
3 6709 1 1 60 THR HG21 H 157.324 3.626 -5.231 1.00 . A A . 60 THR HG21 1 1
3 6710 1 1 60 THR HG22 H 155.585 3.434 -5.453 1.00 . A A . 60 THR HG22 1 1
3 6711 1 1 60 THR HG23 H 156.705 2.798 -6.658 1.00 . A A . 60 THR HG23 1 1
3 6712 1 1 60 THR N N 154.984 0.406 -6.117 1.00 . A A . 60 THR N 1 1
3 6713 1 1 60 THR O O 157.907 -1.405 -5.668 1.00 . A A . 60 THR O 1 1
3 6714 1 1 60 THR OG1 O 155.547 1.590 -3.903 1.00 . A A . 60 THR OG1 1 1
3 6715 1 1 61 LEU C C 156.744 -3.687 -4.616 1.00 . A A . 61 LEU C 1 1
3 6716 1 1 61 LEU CA C 156.692 -2.573 -3.569 1.00 . A A . 61 LEU CA 1 1
3 6717 1 1 61 LEU CB C 155.621 -2.871 -2.518 1.00 . A A . 61 LEU CB 1 1
3 6718 1 1 61 LEU CD1 C 154.810 -2.139 -0.269 1.00 . A A . 61 LEU CD1 1 1
3 6719 1 1 61 LEU CD2 C 157.081 -3.148 -0.510 1.00 . A A . 61 LEU CD2 1 1
3 6720 1 1 61 LEU CG C 156.034 -2.256 -1.179 1.00 . A A . 61 LEU CG 1 1
3 6721 1 1 61 LEU H H 155.484 -0.814 -3.871 1.00 . A A . 61 LEU H 1 1
3 6722 1 1 61 LEU HA H 157.654 -2.455 -3.094 1.00 . A A . 61 LEU HA 1 1
3 6723 1 1 61 LEU HB2 H 154.678 -2.448 -2.835 1.00 . A A . 61 LEU HB2 1 1
3 6724 1 1 61 LEU HB3 H 155.516 -3.940 -2.404 1.00 . A A . 61 LEU HB3 1 1
3 6725 1 1 61 LEU HD11 H 153.922 -2.017 -0.871 1.00 . A A . 61 LEU HD11 1 1
3 6726 1 1 61 LEU HD12 H 154.924 -1.284 0.381 1.00 . A A . 61 LEU HD12 1 1
3 6727 1 1 61 LEU HD13 H 154.719 -3.035 0.329 1.00 . A A . 61 LEU HD13 1 1
3 6728 1 1 61 LEU HD21 H 157.253 -2.805 0.500 1.00 . A A . 61 LEU HD21 1 1
3 6729 1 1 61 LEU HD22 H 158.004 -3.101 -1.068 1.00 . A A . 61 LEU HD22 1 1
3 6730 1 1 61 LEU HD23 H 156.725 -4.168 -0.488 1.00 . A A . 61 LEU HD23 1 1
3 6731 1 1 61 LEU HG H 156.450 -1.273 -1.348 1.00 . A A . 61 LEU HG 1 1
3 6732 1 1 61 LEU N N 156.267 -1.296 -4.210 1.00 . A A . 61 LEU N 1 1
3 6733 1 1 61 LEU O O 157.777 -4.281 -4.855 1.00 . A A . 61 LEU O 1 1
3 6734 1 1 62 GLN C C 156.857 -4.914 -7.181 1.00 . A A . 62 GLN C 1 1
3 6735 1 1 62 GLN CA C 155.627 -5.045 -6.281 1.00 . A A . 62 GLN CA 1 1
3 6736 1 1 62 GLN CB C 154.348 -4.810 -7.085 1.00 . A A . 62 GLN CB 1 1
3 6737 1 1 62 GLN CD C 153.871 -7.140 -7.848 1.00 . A A . 62 GLN CD 1 1
3 6738 1 1 62 GLN CG C 154.324 -5.748 -8.292 1.00 . A A . 62 GLN CG 1 1
3 6739 1 1 62 GLN H H 154.815 -3.480 -5.042 1.00 . A A . 62 GLN H 1 1
3 6740 1 1 62 GLN HA H 155.600 -6.018 -5.814 1.00 . A A . 62 GLN HA 1 1
3 6741 1 1 62 GLN HB2 H 153.489 -5.004 -6.459 1.00 . A A . 62 GLN HB2 1 1
3 6742 1 1 62 GLN HB3 H 154.321 -3.786 -7.427 1.00 . A A . 62 GLN HB3 1 1
3 6743 1 1 62 GLN HE21 H 155.383 -8.072 -8.737 1.00 . A A . 62 GLN HE21 1 1
3 6744 1 1 62 GLN HE22 H 154.291 -9.080 -7.916 1.00 . A A . 62 GLN HE22 1 1
3 6745 1 1 62 GLN HG2 H 153.637 -5.364 -9.033 1.00 . A A . 62 GLN HG2 1 1
3 6746 1 1 62 GLN HG3 H 155.314 -5.813 -8.718 1.00 . A A . 62 GLN HG3 1 1
3 6747 1 1 62 GLN N N 155.637 -3.972 -5.246 1.00 . A A . 62 GLN N 1 1
3 6748 1 1 62 GLN NE2 N 154.574 -8.184 -8.196 1.00 . A A . 62 GLN NE2 1 1
3 6749 1 1 62 GLN O O 157.655 -5.822 -7.292 1.00 . A A . 62 GLN O 1 1
3 6750 1 1 62 GLN OE1 O 152.869 -7.280 -7.176 1.00 . A A . 62 GLN OE1 1 1
3 6751 1 1 63 GLN C C 159.466 -4.094 -7.992 1.00 . A A . 63 GLN C 1 1
3 6752 1 1 63 GLN CA C 158.204 -3.602 -8.706 1.00 . A A . 63 GLN CA 1 1
3 6753 1 1 63 GLN CB C 158.277 -2.095 -8.957 1.00 . A A . 63 GLN CB 1 1
3 6754 1 1 63 GLN CD C 157.152 -1.282 -11.035 1.00 . A A . 63 GLN CD 1 1
3 6755 1 1 63 GLN CG C 158.455 -1.833 -10.453 1.00 . A A . 63 GLN CG 1 1
3 6756 1 1 63 GLN H H 156.367 -3.065 -7.715 1.00 . A A . 63 GLN H 1 1
3 6757 1 1 63 GLN HA H 158.066 -4.127 -9.638 1.00 . A A . 63 GLN HA 1 1
3 6758 1 1 63 GLN HB2 H 157.364 -1.630 -8.615 1.00 . A A . 63 GLN HB2 1 1
3 6759 1 1 63 GLN HB3 H 159.116 -1.681 -8.418 1.00 . A A . 63 GLN HB3 1 1
3 6760 1 1 63 GLN HE21 H 156.000 -2.534 -10.011 1.00 . A A . 63 GLN HE21 1 1
3 6761 1 1 63 GLN HE22 H 155.174 -1.452 -11.024 1.00 . A A . 63 GLN HE22 1 1
3 6762 1 1 63 GLN HG2 H 159.249 -1.113 -10.600 1.00 . A A . 63 GLN HG2 1 1
3 6763 1 1 63 GLN HG3 H 158.708 -2.755 -10.954 1.00 . A A . 63 GLN HG3 1 1
3 6764 1 1 63 GLN N N 157.020 -3.788 -7.820 1.00 . A A . 63 GLN N 1 1
3 6765 1 1 63 GLN NE2 N 156.014 -1.800 -10.659 1.00 . A A . 63 GLN NE2 1 1
3 6766 1 1 63 GLN O O 160.381 -4.604 -8.607 1.00 . A A . 63 GLN O 1 1
3 6767 1 1 63 GLN OE1 O 157.168 -0.370 -11.838 1.00 . A A . 63 GLN OE1 1 1
3 6768 1 1 64 ASP C C 160.683 -5.938 -5.805 1.00 . A A . 64 ASP C 1 1
3 6769 1 1 64 ASP CA C 160.712 -4.414 -5.936 1.00 . A A . 64 ASP CA 1 1
3 6770 1 1 64 ASP CB C 160.588 -3.756 -4.562 1.00 . A A . 64 ASP CB 1 1
3 6771 1 1 64 ASP CG C 161.891 -3.030 -4.223 1.00 . A A . 64 ASP CG 1 1
3 6772 1 1 64 ASP H H 158.764 -3.540 -6.219 1.00 . A A . 64 ASP H 1 1
3 6773 1 1 64 ASP HA H 161.619 -4.091 -6.422 1.00 . A A . 64 ASP HA 1 1
3 6774 1 1 64 ASP HB2 H 159.773 -3.047 -4.576 1.00 . A A . 64 ASP HB2 1 1
3 6775 1 1 64 ASP HB3 H 160.395 -4.512 -3.816 1.00 . A A . 64 ASP HB3 1 1
3 6776 1 1 64 ASP N N 159.516 -3.949 -6.695 1.00 . A A . 64 ASP N 1 1
3 6777 1 1 64 ASP O O 161.697 -6.577 -5.602 1.00 . A A . 64 ASP O 1 1
3 6778 1 1 64 ASP OD1 O 162.920 -3.684 -4.196 1.00 . A A . 64 ASP OD1 1 1
3 6779 1 1 64 ASP OD2 O 161.837 -1.833 -3.996 1.00 . A A . 64 ASP OD2 1 1
3 6780 1 1 65 ILE C C 159.817 -8.641 -7.155 1.00 . A A . 65 ILE C 1 1
3 6781 1 1 65 ILE CA C 159.418 -8.007 -5.821 1.00 . A A . 65 ILE CA 1 1
3 6782 1 1 65 ILE CB C 157.946 -8.302 -5.506 1.00 . A A . 65 ILE CB 1 1
3 6783 1 1 65 ILE CD1 C 156.020 -7.710 -4.026 1.00 . A A . 65 ILE CD1 1 1
3 6784 1 1 65 ILE CG1 C 157.383 -7.245 -4.549 1.00 . A A . 65 ILE CG1 1 1
3 6785 1 1 65 ILE CG2 C 157.836 -9.678 -4.845 1.00 . A A . 65 ILE CG2 1 1
3 6786 1 1 65 ILE H H 158.723 -5.988 -6.100 1.00 . A A . 65 ILE H 1 1
3 6787 1 1 65 ILE HA H 160.048 -8.374 -5.026 1.00 . A A . 65 ILE HA 1 1
3 6788 1 1 65 ILE HB H 157.376 -8.300 -6.424 1.00 . A A . 65 ILE HB 1 1
3 6789 1 1 65 ILE HD11 H 155.538 -6.900 -3.500 1.00 . A A . 65 ILE HD11 1 1
3 6790 1 1 65 ILE HD12 H 156.157 -8.545 -3.353 1.00 . A A . 65 ILE HD12 1 1
3 6791 1 1 65 ILE HD13 H 155.402 -8.018 -4.857 1.00 . A A . 65 ILE HD13 1 1
3 6792 1 1 65 ILE HG12 H 158.062 -7.109 -3.722 1.00 . A A . 65 ILE HG12 1 1
3 6793 1 1 65 ILE HG13 H 157.263 -6.310 -5.071 1.00 . A A . 65 ILE HG13 1 1
3 6794 1 1 65 ILE HG21 H 157.174 -10.304 -5.425 1.00 . A A . 65 ILE HG21 1 1
3 6795 1 1 65 ILE HG22 H 157.442 -9.566 -3.846 1.00 . A A . 65 ILE HG22 1 1
3 6796 1 1 65 ILE HG23 H 158.814 -10.134 -4.798 1.00 . A A . 65 ILE HG23 1 1
3 6797 1 1 65 ILE N N 159.523 -6.524 -5.928 1.00 . A A . 65 ILE N 1 1
3 6798 1 1 65 ILE O O 160.609 -9.561 -7.206 1.00 . A A . 65 ILE O 1 1
3 6799 1 1 66 ASP C C 161.128 -8.511 -9.828 1.00 . A A . 66 ASP C 1 1
3 6800 1 1 66 ASP CA C 159.635 -8.714 -9.569 1.00 . A A . 66 ASP CA 1 1
3 6801 1 1 66 ASP CB C 158.800 -7.921 -10.575 1.00 . A A . 66 ASP CB 1 1
3 6802 1 1 66 ASP CG C 157.523 -8.697 -10.903 1.00 . A A . 66 ASP CG 1 1
3 6803 1 1 66 ASP H H 158.647 -7.401 -8.176 1.00 . A A . 66 ASP H 1 1
3 6804 1 1 66 ASP HA H 159.379 -9.761 -9.617 1.00 . A A . 66 ASP HA 1 1
3 6805 1 1 66 ASP HB2 H 158.541 -6.962 -10.151 1.00 . A A . 66 ASP HB2 1 1
3 6806 1 1 66 ASP HB3 H 159.371 -7.773 -11.480 1.00 . A A . 66 ASP HB3 1 1
3 6807 1 1 66 ASP N N 159.279 -8.148 -8.238 1.00 . A A . 66 ASP N 1 1
3 6808 1 1 66 ASP O O 161.805 -9.381 -10.339 1.00 . A A . 66 ASP O 1 1
3 6809 1 1 66 ASP OD1 O 156.990 -9.328 -10.005 1.00 . A A . 66 ASP OD1 1 1
3 6810 1 1 66 ASP OD2 O 157.101 -8.648 -12.046 1.00 . A A . 66 ASP OD2 1 1
3 6811 1 1 67 ASP C C 163.925 -8.146 -8.915 1.00 . A A . 67 ASP C 1 1
3 6812 1 1 67 ASP CA C 163.100 -7.111 -9.683 1.00 . A A . 67 ASP CA 1 1
3 6813 1 1 67 ASP CB C 163.340 -5.705 -9.128 1.00 . A A . 67 ASP CB 1 1
3 6814 1 1 67 ASP CG C 164.816 -5.334 -9.288 1.00 . A A . 67 ASP CG 1 1
3 6815 1 1 67 ASP H H 161.085 -6.683 -9.051 1.00 . A A . 67 ASP H 1 1
3 6816 1 1 67 ASP HA H 163.338 -7.141 -10.735 1.00 . A A . 67 ASP HA 1 1
3 6817 1 1 67 ASP HB2 H 162.730 -4.996 -9.670 1.00 . A A . 67 ASP HB2 1 1
3 6818 1 1 67 ASP HB3 H 163.077 -5.681 -8.082 1.00 . A A . 67 ASP HB3 1 1
3 6819 1 1 67 ASP N N 161.649 -7.368 -9.469 1.00 . A A . 67 ASP N 1 1
3 6820 1 1 67 ASP O O 164.780 -8.810 -9.468 1.00 . A A . 67 ASP O 1 1
3 6821 1 1 67 ASP OD1 O 165.600 -5.721 -8.438 1.00 . A A . 67 ASP OD1 1 1
3 6822 1 1 67 ASP OD2 O 165.137 -4.668 -10.259 1.00 . A A . 67 ASP OD2 1 1
3 6823 1 1 68 LEU C C 164.201 -10.698 -7.421 1.00 . A A . 68 LEU C 1 1
3 6824 1 1 68 LEU CA C 164.427 -9.299 -6.844 1.00 . A A . 68 LEU CA 1 1
3 6825 1 1 68 LEU CB C 163.853 -9.202 -5.431 1.00 . A A . 68 LEU CB 1 1
3 6826 1 1 68 LEU CD1 C 163.575 -7.658 -3.484 1.00 . A A . 68 LEU CD1 1 1
3 6827 1 1 68 LEU CD2 C 165.857 -8.170 -4.355 1.00 . A A . 68 LEU CD2 1 1
3 6828 1 1 68 LEU CG C 164.394 -7.947 -4.743 1.00 . A A . 68 LEU CG 1 1
3 6829 1 1 68 LEU H H 162.967 -7.759 -7.218 1.00 . A A . 68 LEU H 1 1
3 6830 1 1 68 LEU HA H 165.479 -9.058 -6.836 1.00 . A A . 68 LEU HA 1 1
3 6831 1 1 68 LEU HB2 H 162.775 -9.147 -5.484 1.00 . A A . 68 LEU HB2 1 1
3 6832 1 1 68 LEU HB3 H 164.142 -10.073 -4.863 1.00 . A A . 68 LEU HB3 1 1
3 6833 1 1 68 LEU HD11 H 164.030 -6.845 -2.938 1.00 . A A . 68 LEU HD11 1 1
3 6834 1 1 68 LEU HD12 H 163.549 -8.540 -2.862 1.00 . A A . 68 LEU HD12 1 1
3 6835 1 1 68 LEU HD13 H 162.568 -7.385 -3.764 1.00 . A A . 68 LEU HD13 1 1
3 6836 1 1 68 LEU HD21 H 166.346 -7.216 -4.228 1.00 . A A . 68 LEU HD21 1 1
3 6837 1 1 68 LEU HD22 H 166.355 -8.729 -5.134 1.00 . A A . 68 LEU HD22 1 1
3 6838 1 1 68 LEU HD23 H 165.902 -8.724 -3.429 1.00 . A A . 68 LEU HD23 1 1
3 6839 1 1 68 LEU HG H 164.323 -7.107 -5.420 1.00 . A A . 68 LEU HG 1 1
3 6840 1 1 68 LEU N N 163.666 -8.298 -7.644 1.00 . A A . 68 LEU N 1 1
3 6841 1 1 68 LEU O O 165.119 -11.480 -7.565 1.00 . A A . 68 LEU O 1 1
3 6842 1 1 69 LYS C C 163.727 -12.695 -9.411 1.00 . A A . 69 LYS C 1 1
3 6843 1 1 69 LYS CA C 162.694 -12.361 -8.333 1.00 . A A . 69 LYS CA 1 1
3 6844 1 1 69 LYS CB C 161.300 -12.233 -8.950 1.00 . A A . 69 LYS CB 1 1
3 6845 1 1 69 LYS CD C 159.050 -13.296 -9.152 1.00 . A A . 69 LYS CD 1 1
3 6846 1 1 69 LYS CE C 158.003 -13.757 -8.136 1.00 . A A . 69 LYS CE 1 1
3 6847 1 1 69 LYS CG C 160.446 -13.433 -8.541 1.00 . A A . 69 LYS CG 1 1
3 6848 1 1 69 LYS H H 162.255 -10.369 -7.638 1.00 . A A . 69 LYS H 1 1
3 6849 1 1 69 LYS HA H 162.691 -13.113 -7.561 1.00 . A A . 69 LYS HA 1 1
3 6850 1 1 69 LYS HB2 H 160.835 -11.323 -8.601 1.00 . A A . 69 LYS HB2 1 1
3 6851 1 1 69 LYS HB3 H 161.385 -12.204 -10.026 1.00 . A A . 69 LYS HB3 1 1
3 6852 1 1 69 LYS HD2 H 158.871 -12.262 -9.411 1.00 . A A . 69 LYS HD2 1 1
3 6853 1 1 69 LYS HD3 H 158.982 -13.907 -10.039 1.00 . A A . 69 LYS HD3 1 1
3 6854 1 1 69 LYS HE2 H 158.464 -13.921 -7.172 1.00 . A A . 69 LYS HE2 1 1
3 6855 1 1 69 LYS HE3 H 157.210 -13.030 -8.056 1.00 . A A . 69 LYS HE3 1 1
3 6856 1 1 69 LYS HG2 H 160.908 -14.342 -8.898 1.00 . A A . 69 LYS HG2 1 1
3 6857 1 1 69 LYS HG3 H 160.364 -13.468 -7.466 1.00 . A A . 69 LYS HG3 1 1
3 6858 1 1 69 LYS HZ1 H 157.479 -14.997 -9.724 1.00 . A A . 69 LYS HZ1 1 1
3 6859 1 1 69 LYS HZ2 H 156.497 -15.177 -8.349 1.00 . A A . 69 LYS HZ2 1 1
3 6860 1 1 69 LYS HZ3 H 158.068 -15.824 -8.365 1.00 . A A . 69 LYS HZ3 1 1
3 6861 1 1 69 LYS N N 162.981 -11.017 -7.758 1.00 . A A . 69 LYS N 1 1
3 6862 1 1 69 LYS NZ N 157.472 -15.035 -8.685 1.00 . A A . 69 LYS NZ 1 1
3 6863 1 1 69 LYS O O 164.335 -13.749 -9.403 1.00 . A A . 69 LYS O 1 1
3 6864 1 1 70 ARG C C 166.317 -12.266 -10.825 1.00 . A A . 70 ARG C 1 1
3 6865 1 1 70 ARG CA C 164.922 -12.054 -11.421 1.00 . A A . 70 ARG CA 1 1
3 6866 1 1 70 ARG CB C 164.895 -10.791 -12.282 1.00 . A A . 70 ARG CB 1 1
3 6867 1 1 70 ARG CD C 165.158 -11.828 -14.541 1.00 . A A . 70 ARG CD 1 1
3 6868 1 1 70 ARG CG C 164.194 -11.090 -13.609 1.00 . A A . 70 ARG CG 1 1
3 6869 1 1 70 ARG CZ C 164.965 -12.023 -16.947 1.00 . A A . 70 ARG CZ 1 1
3 6870 1 1 70 ARG H H 163.429 -10.958 -10.322 1.00 . A A . 70 ARG H 1 1
3 6871 1 1 70 ARG HA H 164.628 -12.908 -12.010 1.00 . A A . 70 ARG HA 1 1
3 6872 1 1 70 ARG HB2 H 164.360 -10.011 -11.760 1.00 . A A . 70 ARG HB2 1 1
3 6873 1 1 70 ARG HB3 H 165.906 -10.465 -12.477 1.00 . A A . 70 ARG HB3 1 1
3 6874 1 1 70 ARG HD2 H 166.181 -11.644 -14.244 1.00 . A A . 70 ARG HD2 1 1
3 6875 1 1 70 ARG HD3 H 164.948 -12.886 -14.539 1.00 . A A . 70 ARG HD3 1 1
3 6876 1 1 70 ARG HE H 164.672 -10.309 -15.989 1.00 . A A . 70 ARG HE 1 1
3 6877 1 1 70 ARG HG2 H 163.326 -11.705 -13.427 1.00 . A A . 70 ARG HG2 1 1
3 6878 1 1 70 ARG HG3 H 163.888 -10.163 -14.071 1.00 . A A . 70 ARG HG3 1 1
3 6879 1 1 70 ARG HH11 H 166.603 -12.993 -16.326 1.00 . A A . 70 ARG HH11 1 1
3 6880 1 1 70 ARG HH12 H 165.974 -13.490 -17.862 1.00 . A A . 70 ARG HH12 1 1
3 6881 1 1 70 ARG HH21 H 163.343 -11.232 -17.814 1.00 . A A . 70 ARG HH21 1 1
3 6882 1 1 70 ARG HH22 H 164.128 -12.494 -18.704 1.00 . A A . 70 ARG HH22 1 1
3 6883 1 1 70 ARG N N 163.930 -11.800 -10.338 1.00 . A A . 70 ARG N 1 1
3 6884 1 1 70 ARG NE N 164.896 -11.258 -15.892 1.00 . A A . 70 ARG NE 1 1
3 6885 1 1 70 ARG NH1 N 165.922 -12.904 -17.053 1.00 . A A . 70 ARG NH1 1 1
3 6886 1 1 70 ARG NH2 N 164.076 -11.907 -17.895 1.00 . A A . 70 ARG NH2 1 1
3 6887 1 1 70 ARG O O 167.077 -13.094 -11.285 1.00 . A A . 70 ARG O 1 1
3 6888 1 1 71 GLN C C 168.231 -13.133 -8.743 1.00 . A A . 71 GLN C 1 1
3 6889 1 1 71 GLN CA C 168.015 -11.685 -9.197 1.00 . A A . 71 GLN CA 1 1
3 6890 1 1 71 GLN CB C 168.030 -10.734 -8.001 1.00 . A A . 71 GLN CB 1 1
3 6891 1 1 71 GLN CD C 169.632 -8.999 -8.811 1.00 . A A . 71 GLN CD 1 1
3 6892 1 1 71 GLN CG C 168.164 -9.294 -8.499 1.00 . A A . 71 GLN CG 1 1
3 6893 1 1 71 GLN H H 166.039 -10.855 -9.454 1.00 . A A . 71 GLN H 1 1
3 6894 1 1 71 GLN HA H 168.779 -11.397 -9.902 1.00 . A A . 71 GLN HA 1 1
3 6895 1 1 71 GLN HB2 H 167.112 -10.840 -7.442 1.00 . A A . 71 GLN HB2 1 1
3 6896 1 1 71 GLN HB3 H 168.869 -10.970 -7.366 1.00 . A A . 71 GLN HB3 1 1
3 6897 1 1 71 GLN HE21 H 169.839 -7.711 -7.315 1.00 . A A . 71 GLN HE21 1 1
3 6898 1 1 71 GLN HE22 H 171.229 -7.957 -8.258 1.00 . A A . 71 GLN HE22 1 1
3 6899 1 1 71 GLN HG2 H 167.571 -9.166 -9.394 1.00 . A A . 71 GLN HG2 1 1
3 6900 1 1 71 GLN HG3 H 167.816 -8.614 -7.736 1.00 . A A . 71 GLN HG3 1 1
3 6901 1 1 71 GLN N N 166.663 -11.522 -9.810 1.00 . A A . 71 GLN N 1 1
3 6902 1 1 71 GLN NE2 N 170.288 -8.152 -8.066 1.00 . A A . 71 GLN NE2 1 1
3 6903 1 1 71 GLN O O 168.865 -13.910 -9.425 1.00 . A A . 71 GLN O 1 1
3 6904 1 1 71 GLN OE1 O 170.189 -9.546 -9.743 1.00 . A A . 71 GLN OE1 1 1
3 6905 1 1 72 ASN C C 167.853 -15.898 -8.234 1.00 . A A . 72 ASN C 1 1
3 6906 1 1 72 ASN CA C 167.899 -14.888 -7.082 1.00 . A A . 72 ASN CA 1 1
3 6907 1 1 72 ASN CB C 166.719 -15.105 -6.129 1.00 . A A . 72 ASN CB 1 1
3 6908 1 1 72 ASN CG C 166.507 -16.603 -5.896 1.00 . A A . 72 ASN CG 1 1
3 6909 1 1 72 ASN H H 167.226 -12.845 -7.056 1.00 . A A . 72 ASN H 1 1
3 6910 1 1 72 ASN HA H 168.828 -14.976 -6.541 1.00 . A A . 72 ASN HA 1 1
3 6911 1 1 72 ASN HB2 H 166.926 -14.621 -5.186 1.00 . A A . 72 ASN HB2 1 1
3 6912 1 1 72 ASN HB3 H 165.826 -14.681 -6.562 1.00 . A A . 72 ASN HB3 1 1
3 6913 1 1 72 ASN HD21 H 168.437 -17.042 -6.046 1.00 . A A . 72 ASN HD21 1 1
3 6914 1 1 72 ASN HD22 H 167.413 -18.364 -5.750 1.00 . A A . 72 ASN HD22 1 1
3 6915 1 1 72 ASN N N 167.722 -13.494 -7.592 1.00 . A A . 72 ASN N 1 1
3 6916 1 1 72 ASN ND2 N 167.538 -17.403 -5.897 1.00 . A A . 72 ASN ND2 1 1
3 6917 1 1 72 ASN O O 168.493 -16.930 -8.193 1.00 . A A . 72 ASN O 1 1
3 6918 1 1 72 ASN OD1 O 165.392 -17.050 -5.714 1.00 . A A . 72 ASN OD1 1 1
3 6919 1 1 73 ALA C C 168.298 -16.478 -11.250 1.00 . A A . 73 ALA C 1 1
3 6920 1 1 73 ALA CA C 167.020 -16.555 -10.408 1.00 . A A . 73 ALA CA 1 1
3 6921 1 1 73 ALA CB C 165.814 -16.083 -11.221 1.00 . A A . 73 ALA CB 1 1
3 6922 1 1 73 ALA H H 166.593 -14.771 -9.275 1.00 . A A . 73 ALA H 1 1
3 6923 1 1 73 ALA HA H 166.858 -17.561 -10.057 1.00 . A A . 73 ALA HA 1 1
3 6924 1 1 73 ALA HB1 H 165.903 -16.438 -12.237 1.00 . A A . 73 ALA HB1 1 1
3 6925 1 1 73 ALA HB2 H 165.777 -15.004 -11.218 1.00 . A A . 73 ALA HB2 1 1
3 6926 1 1 73 ALA HB3 H 164.908 -16.475 -10.781 1.00 . A A . 73 ALA HB3 1 1
3 6927 1 1 73 ALA N N 167.101 -15.609 -9.259 1.00 . A A . 73 ALA N 1 1
3 6928 1 1 73 ALA O O 168.779 -17.472 -11.761 1.00 . A A . 73 ALA O 1 1
3 6929 1 1 74 LEU C C 171.325 -15.564 -11.404 1.00 . A A . 74 LEU C 1 1
3 6930 1 1 74 LEU CA C 170.088 -15.159 -12.214 1.00 . A A . 74 LEU CA 1 1
3 6931 1 1 74 LEU CB C 170.144 -13.676 -12.580 1.00 . A A . 74 LEU CB 1 1
3 6932 1 1 74 LEU CD1 C 168.128 -14.174 -13.973 1.00 . A A . 74 LEU CD1 1 1
3 6933 1 1 74 LEU CD2 C 169.271 -11.962 -14.173 1.00 . A A . 74 LEU CD2 1 1
3 6934 1 1 74 LEU CG C 169.481 -13.460 -13.942 1.00 . A A . 74 LEU CG 1 1
3 6935 1 1 74 LEU H H 168.441 -14.517 -10.983 1.00 . A A . 74 LEU H 1 1
3 6936 1 1 74 LEU HA H 170.018 -15.753 -13.111 1.00 . A A . 74 LEU HA 1 1
3 6937 1 1 74 LEU HB2 H 169.622 -13.100 -11.829 1.00 . A A . 74 LEU HB2 1 1
3 6938 1 1 74 LEU HB3 H 171.174 -13.356 -12.628 1.00 . A A . 74 LEU HB3 1 1
3 6939 1 1 74 LEU HD11 H 167.691 -14.072 -14.955 1.00 . A A . 74 LEU HD11 1 1
3 6940 1 1 74 LEU HD12 H 167.471 -13.731 -13.240 1.00 . A A . 74 LEU HD12 1 1
3 6941 1 1 74 LEU HD13 H 168.267 -15.220 -13.748 1.00 . A A . 74 LEU HD13 1 1
3 6942 1 1 74 LEU HD21 H 169.530 -11.420 -13.275 1.00 . A A . 74 LEU HD21 1 1
3 6943 1 1 74 LEU HD22 H 168.235 -11.778 -14.418 1.00 . A A . 74 LEU HD22 1 1
3 6944 1 1 74 LEU HD23 H 169.898 -11.632 -14.987 1.00 . A A . 74 LEU HD23 1 1
3 6945 1 1 74 LEU HG H 170.117 -13.860 -14.719 1.00 . A A . 74 LEU HG 1 1
3 6946 1 1 74 LEU N N 168.847 -15.305 -11.401 1.00 . A A . 74 LEU N 1 1
3 6947 1 1 74 LEU O O 172.236 -16.177 -11.922 1.00 . A A . 74 LEU O 1 1
3 6948 1 1 75 LEU C C 172.675 -17.138 -9.253 1.00 . A A . 75 LEU C 1 1
3 6949 1 1 75 LEU CA C 172.567 -15.614 -9.329 1.00 . A A . 75 LEU CA 1 1
3 6950 1 1 75 LEU CB C 172.328 -15.029 -7.937 1.00 . A A . 75 LEU CB 1 1
3 6951 1 1 75 LEU CD1 C 170.926 -12.968 -8.048 1.00 . A A . 75 LEU CD1 1 1
3 6952 1 1 75 LEU CD2 C 173.050 -12.962 -6.746 1.00 . A A . 75 LEU CD2 1 1
3 6953 1 1 75 LEU CG C 172.355 -13.502 -7.997 1.00 . A A . 75 LEU CG 1 1
3 6954 1 1 75 LEU H H 170.634 -14.737 -9.727 1.00 . A A . 75 LEU H 1 1
3 6955 1 1 75 LEU HA H 173.463 -15.194 -9.757 1.00 . A A . 75 LEU HA 1 1
3 6956 1 1 75 LEU HB2 H 171.368 -15.358 -7.566 1.00 . A A . 75 LEU HB2 1 1
3 6957 1 1 75 LEU HB3 H 173.106 -15.368 -7.273 1.00 . A A . 75 LEU HB3 1 1
3 6958 1 1 75 LEU HD11 H 170.672 -12.713 -9.065 1.00 . A A . 75 LEU HD11 1 1
3 6959 1 1 75 LEU HD12 H 170.849 -12.089 -7.424 1.00 . A A . 75 LEU HD12 1 1
3 6960 1 1 75 LEU HD13 H 170.246 -13.726 -7.686 1.00 . A A . 75 LEU HD13 1 1
3 6961 1 1 75 LEU HD21 H 172.306 -12.676 -6.017 1.00 . A A . 75 LEU HD21 1 1
3 6962 1 1 75 LEU HD22 H 173.647 -12.102 -7.009 1.00 . A A . 75 LEU HD22 1 1
3 6963 1 1 75 LEU HD23 H 173.686 -13.729 -6.329 1.00 . A A . 75 LEU HD23 1 1
3 6964 1 1 75 LEU HG H 172.892 -13.184 -8.878 1.00 . A A . 75 LEU HG 1 1
3 6965 1 1 75 LEU N N 171.374 -15.231 -10.140 1.00 . A A . 75 LEU N 1 1
3 6966 1 1 75 LEU O O 173.746 -17.701 -9.363 1.00 . A A . 75 LEU O 1 1
3 6967 1 1 76 GLU C C 172.011 -19.891 -10.337 1.00 . A A . 76 GLU C 1 1
3 6968 1 1 76 GLU CA C 171.612 -19.300 -8.983 1.00 . A A . 76 GLU CA 1 1
3 6969 1 1 76 GLU CB C 170.188 -19.715 -8.615 1.00 . A A . 76 GLU CB 1 1
3 6970 1 1 76 GLU CD C 169.081 -21.500 -7.262 1.00 . A A . 76 GLU CD 1 1
3 6971 1 1 76 GLU CG C 170.157 -21.214 -8.311 1.00 . A A . 76 GLU CG 1 1
3 6972 1 1 76 GLU H H 170.718 -17.338 -8.980 1.00 . A A . 76 GLU H 1 1
3 6973 1 1 76 GLU HA H 172.299 -19.617 -8.215 1.00 . A A . 76 GLU HA 1 1
3 6974 1 1 76 GLU HB2 H 169.866 -19.163 -7.744 1.00 . A A . 76 GLU HB2 1 1
3 6975 1 1 76 GLU HB3 H 169.525 -19.504 -9.441 1.00 . A A . 76 GLU HB3 1 1
3 6976 1 1 76 GLU HG2 H 169.934 -21.760 -9.216 1.00 . A A . 76 GLU HG2 1 1
3 6977 1 1 76 GLU HG3 H 171.119 -21.524 -7.931 1.00 . A A . 76 GLU HG3 1 1
3 6978 1 1 76 GLU N N 171.572 -17.811 -9.065 1.00 . A A . 76 GLU N 1 1
3 6979 1 1 76 GLU O O 172.749 -20.856 -10.413 1.00 . A A . 76 GLU O 1 1
3 6980 1 1 76 GLU OE1 O 169.030 -20.776 -6.281 1.00 . A A . 76 GLU OE1 1 1
3 6981 1 1 76 GLU OE2 O 168.326 -22.439 -7.458 1.00 . A A . 76 GLU OE2 1 1
3 6982 1 1 77 GLN C C 173.365 -19.548 -13.068 1.00 . A A . 77 GLN C 1 1
3 6983 1 1 77 GLN CA C 171.894 -19.843 -12.758 1.00 . A A . 77 GLN CA 1 1
3 6984 1 1 77 GLN CB C 170.981 -19.101 -13.734 1.00 . A A . 77 GLN CB 1 1
3 6985 1 1 77 GLN CD C 170.757 -21.099 -15.220 1.00 . A A . 77 GLN CD 1 1
3 6986 1 1 77 GLN CG C 171.205 -19.638 -15.149 1.00 . A A . 77 GLN CG 1 1
3 6987 1 1 77 GLN H H 170.947 -18.536 -11.329 1.00 . A A . 77 GLN H 1 1
3 6988 1 1 77 GLN HA H 171.704 -20.903 -12.809 1.00 . A A . 77 GLN HA 1 1
3 6989 1 1 77 GLN HB2 H 169.951 -19.254 -13.448 1.00 . A A . 77 GLN HB2 1 1
3 6990 1 1 77 GLN HB3 H 171.210 -18.047 -13.710 1.00 . A A . 77 GLN HB3 1 1
3 6991 1 1 77 GLN HE21 H 172.300 -21.668 -16.332 1.00 . A A . 77 GLN HE21 1 1
3 6992 1 1 77 GLN HE22 H 171.201 -22.898 -15.934 1.00 . A A . 77 GLN HE22 1 1
3 6993 1 1 77 GLN HG2 H 170.632 -19.050 -15.851 1.00 . A A . 77 GLN HG2 1 1
3 6994 1 1 77 GLN HG3 H 172.254 -19.573 -15.397 1.00 . A A . 77 GLN HG3 1 1
3 6995 1 1 77 GLN N N 171.535 -19.316 -11.410 1.00 . A A . 77 GLN N 1 1
3 6996 1 1 77 GLN NE2 N 171.479 -21.960 -15.884 1.00 . A A . 77 GLN NE2 1 1
3 6997 1 1 77 GLN O O 173.888 -19.952 -14.088 1.00 . A A . 77 GLN O 1 1
3 6998 1 1 77 GLN OE1 O 169.739 -21.461 -14.664 1.00 . A A . 77 GLN OE1 1 1
3 6999 1 1 78 GLN C C 176.299 -19.524 -11.561 1.00 . A A . 78 GLN C 1 1
3 7000 1 1 78 GLN CA C 175.484 -18.573 -12.422 1.00 . A A . 78 GLN CA 1 1
3 7001 1 1 78 GLN CB C 175.681 -17.124 -11.976 1.00 . A A . 78 GLN CB 1 1
3 7002 1 1 78 GLN CD C 177.166 -16.060 -13.681 1.00 . A A . 78 GLN CD 1 1
3 7003 1 1 78 GLN CG C 177.114 -16.684 -12.285 1.00 . A A . 78 GLN CG 1 1
3 7004 1 1 78 GLN H H 173.619 -18.575 -11.351 1.00 . A A . 78 GLN H 1 1
3 7005 1 1 78 GLN HA H 175.732 -18.687 -13.465 1.00 . A A . 78 GLN HA 1 1
3 7006 1 1 78 GLN HB2 H 174.986 -16.488 -12.506 1.00 . A A . 78 GLN HB2 1 1
3 7007 1 1 78 GLN HB3 H 175.503 -17.045 -10.914 1.00 . A A . 78 GLN HB3 1 1
3 7008 1 1 78 GLN HE21 H 178.613 -14.783 -13.211 1.00 . A A . 78 GLN HE21 1 1
3 7009 1 1 78 GLN HE22 H 178.056 -14.693 -14.813 1.00 . A A . 78 GLN HE22 1 1
3 7010 1 1 78 GLN HG2 H 177.433 -15.957 -11.552 1.00 . A A . 78 GLN HG2 1 1
3 7011 1 1 78 GLN HG3 H 177.769 -17.541 -12.251 1.00 . A A . 78 GLN HG3 1 1
3 7012 1 1 78 GLN N N 174.046 -18.869 -12.185 1.00 . A A . 78 GLN N 1 1
3 7013 1 1 78 GLN NE2 N 178.015 -15.099 -13.922 1.00 . A A . 78 GLN NE2 1 1
3 7014 1 1 78 GLN O O 177.217 -20.177 -12.016 1.00 . A A . 78 GLN O 1 1
3 7015 1 1 78 GLN OE1 O 176.427 -16.452 -14.562 1.00 . A A . 78 GLN OE1 1 1
3 7016 1 1 79 VAL C C 176.712 -21.939 -10.089 1.00 . A A . 79 VAL C 1 1
3 7017 1 1 79 VAL CA C 176.620 -20.567 -9.410 1.00 . A A . 79 VAL CA 1 1
3 7018 1 1 79 VAL CB C 175.717 -20.584 -8.167 1.00 . A A . 79 VAL CB 1 1
3 7019 1 1 79 VAL CG1 C 175.552 -22.004 -7.631 1.00 . A A . 79 VAL CG1 1 1
3 7020 1 1 79 VAL CG2 C 176.342 -19.708 -7.079 1.00 . A A . 79 VAL CG2 1 1
3 7021 1 1 79 VAL H H 175.160 -19.115 -9.997 1.00 . A A . 79 VAL H 1 1
3 7022 1 1 79 VAL HA H 177.601 -20.199 -9.157 1.00 . A A . 79 VAL HA 1 1
3 7023 1 1 79 VAL HB H 174.746 -20.188 -8.428 1.00 . A A . 79 VAL HB 1 1
3 7024 1 1 79 VAL HG11 H 176.519 -22.406 -7.378 1.00 . A A . 79 VAL HG11 1 1
3 7025 1 1 79 VAL HG12 H 175.090 -22.618 -8.390 1.00 . A A . 79 VAL HG12 1 1
3 7026 1 1 79 VAL HG13 H 174.925 -21.983 -6.753 1.00 . A A . 79 VAL HG13 1 1
3 7027 1 1 79 VAL HG21 H 176.109 -20.119 -6.108 1.00 . A A . 79 VAL HG21 1 1
3 7028 1 1 79 VAL HG22 H 175.945 -18.707 -7.151 1.00 . A A . 79 VAL HG22 1 1
3 7029 1 1 79 VAL HG23 H 177.414 -19.681 -7.211 1.00 . A A . 79 VAL HG23 1 1
3 7030 1 1 79 VAL N N 175.927 -19.632 -10.321 1.00 . A A . 79 VAL N 1 1
3 7031 1 1 79 VAL O O 177.646 -22.688 -9.882 1.00 . A A . 79 VAL O 1 1
3 7032 1 1 80 ARG C C 176.308 -23.371 -13.046 1.00 . A A . 80 ARG C 1 1
3 7033 1 1 80 ARG CA C 175.781 -23.569 -11.622 1.00 . A A . 80 ARG CA 1 1
3 7034 1 1 80 ARG CB C 174.329 -24.049 -11.646 1.00 . A A . 80 ARG CB 1 1
3 7035 1 1 80 ARG CD C 172.499 -25.010 -10.240 1.00 . A A . 80 ARG CD 1 1
3 7036 1 1 80 ARG CG C 173.837 -24.267 -10.213 1.00 . A A . 80 ARG CG 1 1
3 7037 1 1 80 ARG CZ C 171.624 -25.644 -8.073 1.00 . A A . 80 ARG CZ 1 1
3 7038 1 1 80 ARG H H 175.012 -21.634 -11.071 1.00 . A A . 80 ARG H 1 1
3 7039 1 1 80 ARG HA H 176.397 -24.275 -11.086 1.00 . A A . 80 ARG HA 1 1
3 7040 1 1 80 ARG HB2 H 173.712 -23.306 -12.130 1.00 . A A . 80 ARG HB2 1 1
3 7041 1 1 80 ARG HB3 H 174.267 -24.980 -12.190 1.00 . A A . 80 ARG HB3 1 1
3 7042 1 1 80 ARG HD2 H 171.889 -24.654 -11.059 1.00 . A A . 80 ARG HD2 1 1
3 7043 1 1 80 ARG HD3 H 172.661 -26.074 -10.322 1.00 . A A . 80 ARG HD3 1 1
3 7044 1 1 80 ARG HE H 171.606 -23.768 -8.723 1.00 . A A . 80 ARG HE 1 1
3 7045 1 1 80 ARG HG2 H 174.565 -24.852 -9.668 1.00 . A A . 80 ARG HG2 1 1
3 7046 1 1 80 ARG HG3 H 173.706 -23.311 -9.728 1.00 . A A . 80 ARG HG3 1 1
3 7047 1 1 80 ARG HH11 H 170.485 -26.711 -9.325 1.00 . A A . 80 ARG HH11 1 1
3 7048 1 1 80 ARG HH12 H 170.700 -27.390 -7.747 1.00 . A A . 80 ARG HH12 1 1
3 7049 1 1 80 ARG HH21 H 172.710 -24.799 -6.618 1.00 . A A . 80 ARG HH21 1 1
3 7050 1 1 80 ARG HH22 H 171.960 -26.306 -6.213 1.00 . A A . 80 ARG HH22 1 1
3 7051 1 1 80 ARG N N 175.750 -22.260 -10.912 1.00 . A A . 80 ARG N 1 1
3 7052 1 1 80 ARG NE N 171.855 -24.692 -8.935 1.00 . A A . 80 ARG NE 1 1
3 7053 1 1 80 ARG NH1 N 170.879 -26.661 -8.408 1.00 . A A . 80 ARG NH1 1 1
3 7054 1 1 80 ARG NH2 N 172.139 -25.578 -6.875 1.00 . A A . 80 ARG NH2 1 1
3 7055 1 1 80 ARG O O 176.667 -24.314 -13.723 1.00 . A A . 80 ARG O 1 1
3 7056 1 1 81 ALA C C 178.368 -22.199 -14.960 1.00 . A A . 81 ALA C 1 1
3 7057 1 1 81 ALA CA C 176.871 -21.890 -14.884 1.00 . A A . 81 ALA CA 1 1
3 7058 1 1 81 ALA CB C 176.624 -20.402 -15.131 1.00 . A A . 81 ALA CB 1 1
3 7059 1 1 81 ALA H H 176.069 -21.400 -12.943 1.00 . A A . 81 ALA H 1 1
3 7060 1 1 81 ALA HA H 176.326 -22.478 -15.604 1.00 . A A . 81 ALA HA 1 1
3 7061 1 1 81 ALA HB1 H 175.572 -20.233 -15.297 1.00 . A A . 81 ALA HB1 1 1
3 7062 1 1 81 ALA HB2 H 177.181 -20.085 -16.000 1.00 . A A . 81 ALA HB2 1 1
3 7063 1 1 81 ALA HB3 H 176.949 -19.837 -14.270 1.00 . A A . 81 ALA HB3 1 1
3 7064 1 1 81 ALA N N 176.361 -22.147 -13.505 1.00 . A A . 81 ALA N 1 1
3 7065 1 1 81 ALA O O 178.792 -23.086 -15.672 1.00 . A A . 81 ALA O 1 1
3 7066 1 1 82 LEU C C 180.920 -23.228 -14.165 1.00 . A A . 82 LEU C 1 1
3 7067 1 1 82 LEU CA C 180.643 -21.725 -14.277 1.00 . A A . 82 LEU CA 1 1
3 7068 1 1 82 LEU CB C 181.244 -20.962 -13.086 1.00 . A A . 82 LEU CB 1 1
3 7069 1 1 82 LEU CD1 C 181.076 -21.399 -10.632 1.00 . A A . 82 LEU CD1 1 1
3 7070 1 1 82 LEU CD2 C 179.695 -19.600 -11.668 1.00 . A A . 82 LEU CD2 1 1
3 7071 1 1 82 LEU CG C 180.294 -20.993 -11.883 1.00 . A A . 82 LEU CG 1 1
3 7072 1 1 82 LEU H H 178.814 -20.755 -13.670 1.00 . A A . 82 LEU H 1 1
3 7073 1 1 82 LEU HA H 181.055 -21.342 -15.198 1.00 . A A . 82 LEU HA 1 1
3 7074 1 1 82 LEU HB2 H 182.182 -21.420 -12.809 1.00 . A A . 82 LEU HB2 1 1
3 7075 1 1 82 LEU HB3 H 181.420 -19.936 -13.373 1.00 . A A . 82 LEU HB3 1 1
3 7076 1 1 82 LEU HD11 H 180.509 -22.127 -10.071 1.00 . A A . 82 LEU HD11 1 1
3 7077 1 1 82 LEU HD12 H 181.250 -20.527 -10.019 1.00 . A A . 82 LEU HD12 1 1
3 7078 1 1 82 LEU HD13 H 182.023 -21.828 -10.924 1.00 . A A . 82 LEU HD13 1 1
3 7079 1 1 82 LEU HD21 H 179.080 -19.335 -12.515 1.00 . A A . 82 LEU HD21 1 1
3 7080 1 1 82 LEU HD22 H 180.492 -18.878 -11.563 1.00 . A A . 82 LEU HD22 1 1
3 7081 1 1 82 LEU HD23 H 179.092 -19.602 -10.772 1.00 . A A . 82 LEU HD23 1 1
3 7082 1 1 82 LEU HG H 179.503 -21.707 -12.064 1.00 . A A . 82 LEU HG 1 1
3 7083 1 1 82 LEU N N 179.173 -21.469 -14.235 1.00 . A A . 82 LEU N 1 1
3 7084 1 1 82 LEU O O 180.926 -23.938 -15.151 1.00 . A A . 82 LEU O 1 1
3 7085 1 1 83 GLU C C 180.114 -25.974 -12.873 1.00 . A A . 83 GLU C 1 1
3 7086 1 1 83 GLU CA C 181.423 -25.182 -12.825 1.00 . A A . 83 GLU CA 1 1
3 7087 1 1 83 GLU CB C 182.085 -25.319 -11.455 1.00 . A A . 83 GLU CB 1 1
3 7088 1 1 83 GLU CD C 183.511 -27.186 -10.595 1.00 . A A . 83 GLU CD 1 1
3 7089 1 1 83 GLU CG C 183.427 -26.041 -11.606 1.00 . A A . 83 GLU CG 1 1
3 7090 1 1 83 GLU H H 181.141 -23.140 -12.194 1.00 . A A . 83 GLU H 1 1
3 7091 1 1 83 GLU HA H 182.098 -25.521 -13.595 1.00 . A A . 83 GLU HA 1 1
3 7092 1 1 83 GLU HB2 H 182.246 -24.337 -11.034 1.00 . A A . 83 GLU HB2 1 1
3 7093 1 1 83 GLU HB3 H 181.443 -25.890 -10.801 1.00 . A A . 83 GLU HB3 1 1
3 7094 1 1 83 GLU HG2 H 183.511 -26.437 -12.608 1.00 . A A . 83 GLU HG2 1 1
3 7095 1 1 83 GLU HG3 H 184.232 -25.345 -11.426 1.00 . A A . 83 GLU HG3 1 1
3 7096 1 1 83 GLU N N 181.149 -23.723 -12.980 1.00 . A A . 83 GLU N 1 1
3 7097 1 1 83 GLU O O 179.047 -25.419 -13.044 1.00 . A A . 83 GLU O 1 1
3 7098 1 1 83 GLU OE1 O 182.622 -27.285 -9.765 1.00 . A A . 83 GLU OE1 1 1
3 7099 1 1 83 GLU OE2 O 184.464 -27.946 -10.669 1.00 . A A . 83 GLU OE2 1 1
3 7100 1 1 84 GLY C C 178.144 -27.873 -11.480 1.00 . A A . 84 GLY C 1 1
3 7101 1 1 84 GLY CA C 178.947 -28.094 -12.764 1.00 . A A . 84 GLY CA 1 1
3 7102 1 1 84 GLY H H 181.057 -27.699 -12.590 1.00 . A A . 84 GLY H 1 1
3 7103 1 1 84 GLY HA2 H 178.350 -27.805 -13.617 1.00 . A A . 84 GLY HA2 1 1
3 7104 1 1 84 GLY HA3 H 179.210 -29.137 -12.846 1.00 . A A . 84 GLY HA3 1 1
3 7105 1 1 84 GLY N N 180.187 -27.269 -12.725 1.00 . A A . 84 GLY N 1 1
3 7106 1 1 84 GLY O O 176.928 -27.895 -11.487 1.00 . A A . 84 GLY O 1 1
3 7107 1 1 85 SER C C 178.945 -26.640 -8.119 1.00 . A A . 85 SER C 1 1
3 7108 1 1 85 SER CA C 178.080 -27.442 -9.096 1.00 . A A . 85 SER CA 1 1
3 7109 1 1 85 SER CB C 177.810 -28.841 -8.544 1.00 . A A . 85 SER CB 1 1
3 7110 1 1 85 SER H H 179.791 -27.650 -10.392 1.00 . A A . 85 SER H 1 1
3 7111 1 1 85 SER HA H 177.148 -26.932 -9.278 1.00 . A A . 85 SER HA 1 1
3 7112 1 1 85 SER HB2 H 178.618 -29.500 -8.813 1.00 . A A . 85 SER HB2 1 1
3 7113 1 1 85 SER HB3 H 177.733 -28.792 -7.465 1.00 . A A . 85 SER HB3 1 1
3 7114 1 1 85 SER HG H 176.680 -29.325 -10.052 1.00 . A A . 85 SER HG 1 1
3 7115 1 1 85 SER N N 178.811 -27.662 -10.378 1.00 . A A . 85 SER N 1 1
3 7116 1 1 85 SER O O 179.672 -27.197 -7.320 1.00 . A A . 85 SER O 1 1
3 7117 1 1 85 SER OG O 176.598 -29.338 -9.096 1.00 . A A . 85 SER OG 1 1
3 7118 1 1 86 GLY C C 181.084 -25.075 -7.115 1.00 . A A . 86 GLY C 1 1
3 7119 1 1 86 GLY CA C 179.675 -24.493 -7.250 1.00 . A A . 86 GLY CA 1 1
3 7120 1 1 86 GLY H H 178.268 -24.913 -8.826 1.00 . A A . 86 GLY H 1 1
3 7121 1 1 86 GLY HA2 H 179.736 -23.488 -7.643 1.00 . A A . 86 GLY HA2 1 1
3 7122 1 1 86 GLY HA3 H 179.205 -24.472 -6.279 1.00 . A A . 86 GLY HA3 1 1
3 7123 1 1 86 GLY N N 178.865 -25.338 -8.175 1.00 . A A . 86 GLY N 1 1
3 7124 1 1 86 GLY O O 181.346 -25.900 -6.263 1.00 . A A . 86 GLY O 1 1
3 7125 1 1 87 CYS C C 183.956 -24.953 -6.461 1.00 . A A . 87 CYS C 1 1
3 7126 1 1 87 CYS CA C 183.385 -25.182 -7.863 1.00 . A A . 87 CYS CA 1 1
3 7127 1 1 87 CYS CB C 184.178 -24.390 -8.901 1.00 . A A . 87 CYS CB 1 1
3 7128 1 1 87 CYS H H 181.764 -23.985 -8.628 1.00 . A A . 87 CYS H 1 1
3 7129 1 1 87 CYS HA H 183.402 -26.232 -8.109 1.00 . A A . 87 CYS HA 1 1
3 7130 1 1 87 CYS HB2 H 185.183 -24.781 -8.961 1.00 . A A . 87 CYS HB2 1 1
3 7131 1 1 87 CYS HB3 H 183.698 -24.481 -9.864 1.00 . A A . 87 CYS HB3 1 1
3 7132 1 1 87 CYS N N 181.994 -24.651 -7.948 1.00 . A A . 87 CYS N 1 1
3 7133 1 1 87 CYS O O 184.995 -25.521 -6.166 1.00 . A A . 87 CYS O 1 1
3 7134 1 1 87 CYS OXT O 183.344 -24.214 -5.707 1.00 . A A . 87 CYS OXT 1 1
3 7135 1 1 87 CYS SG S 184.237 -22.646 -8.425 1.00 . A A . 87 CYS SG 1 1
3 7136 2 1 1 MET C C 116.096 42.326 9.062 1.00 . B B . 1 MET C 1 1
3 7137 2 1 1 MET CA C 116.887 42.059 10.346 1.00 . B B . 1 MET CA 1 1
3 7138 2 1 1 MET CB C 116.185 41.005 11.203 1.00 . B B . 1 MET CB 1 1
3 7139 2 1 1 MET CE C 117.163 39.735 14.086 1.00 . B B . 1 MET CE 1 1
3 7140 2 1 1 MET CG C 117.100 39.791 11.371 1.00 . B B . 1 MET CG 1 1
3 7141 2 1 1 MET H1 H 117.570 43.981 10.773 1.00 . B B . 1 MET H1 1 1
3 7142 2 1 1 MET H2 H 117.254 43.037 12.149 1.00 . B B . 1 MET H2 1 1
3 7143 2 1 1 MET H3 H 115.968 43.694 11.254 1.00 . B B . 1 MET H3 1 1
3 7144 2 1 1 MET HA H 117.889 41.735 10.111 1.00 . B B . 1 MET HA 1 1
3 7145 2 1 1 MET HB2 H 115.958 41.424 12.174 1.00 . B B . 1 MET HB2 1 1
3 7146 2 1 1 MET HB3 H 115.269 40.699 10.721 1.00 . B B . 1 MET HB3 1 1
3 7147 2 1 1 MET HE1 H 116.416 40.439 14.428 1.00 . B B . 1 MET HE1 1 1
3 7148 2 1 1 MET HE2 H 118.032 40.275 13.747 1.00 . B B . 1 MET HE2 1 1
3 7149 2 1 1 MET HE3 H 117.445 39.077 14.897 1.00 . B B . 1 MET HE3 1 1
3 7150 2 1 1 MET HG2 H 117.111 39.219 10.456 1.00 . B B . 1 MET HG2 1 1
3 7151 2 1 1 MET HG3 H 118.102 40.124 11.599 1.00 . B B . 1 MET HG3 1 1
3 7152 2 1 1 MET N N 116.922 43.286 11.195 1.00 . B B . 1 MET N 1 1
3 7153 2 1 1 MET O O 115.271 43.217 9.004 1.00 . B B . 1 MET O 1 1
3 7154 2 1 1 MET SD S 116.487 38.756 12.723 1.00 . B B . 1 MET SD 1 1
3 7155 2 1 2 ALA C C 115.751 40.549 5.846 1.00 . B B . 2 ALA C 1 1
3 7156 2 1 2 ALA CA C 115.606 41.776 6.752 1.00 . B B . 2 ALA CA 1 1
3 7157 2 1 2 ALA CB C 116.271 42.995 6.113 1.00 . B B . 2 ALA CB 1 1
3 7158 2 1 2 ALA H H 117.013 40.851 8.100 1.00 . B B . 2 ALA H 1 1
3 7159 2 1 2 ALA HA H 114.566 41.982 6.946 1.00 . B B . 2 ALA HA 1 1
3 7160 2 1 2 ALA HB1 H 117.312 42.779 5.924 1.00 . B B . 2 ALA HB1 1 1
3 7161 2 1 2 ALA HB2 H 116.194 43.839 6.783 1.00 . B B . 2 ALA HB2 1 1
3 7162 2 1 2 ALA HB3 H 115.776 43.228 5.182 1.00 . B B . 2 ALA HB3 1 1
3 7163 2 1 2 ALA N N 116.342 41.563 8.032 1.00 . B B . 2 ALA N 1 1
3 7164 2 1 2 ALA O O 116.256 39.521 6.253 1.00 . B B . 2 ALA O 1 1
3 7165 2 1 3 ASP C C 116.803 38.832 3.831 1.00 . B B . 3 ASP C 1 1
3 7166 2 1 3 ASP CA C 115.426 39.488 3.690 1.00 . B B . 3 ASP CA 1 1
3 7167 2 1 3 ASP CB C 115.254 40.082 2.292 1.00 . B B . 3 ASP CB 1 1
3 7168 2 1 3 ASP CG C 116.416 41.031 1.993 1.00 . B B . 3 ASP CG 1 1
3 7169 2 1 3 ASP H H 114.908 41.486 4.312 1.00 . B B . 3 ASP H 1 1
3 7170 2 1 3 ASP HA H 114.644 38.770 3.885 1.00 . B B . 3 ASP HA 1 1
3 7171 2 1 3 ASP HB2 H 115.241 39.285 1.562 1.00 . B B . 3 ASP HB2 1 1
3 7172 2 1 3 ASP HB3 H 114.324 40.629 2.245 1.00 . B B . 3 ASP HB3 1 1
3 7173 2 1 3 ASP N N 115.312 40.649 4.621 1.00 . B B . 3 ASP N 1 1
3 7174 2 1 3 ASP O O 117.819 39.498 3.850 1.00 . B B . 3 ASP O 1 1
3 7175 2 1 3 ASP OD1 O 117.017 41.515 2.938 1.00 . B B . 3 ASP OD1 1 1
3 7176 2 1 3 ASP OD2 O 116.685 41.256 0.824 1.00 . B B . 3 ASP OD2 1 1
3 7177 2 1 4 LYS C C 118.706 36.443 2.701 1.00 . B B . 4 LYS C 1 1
3 7178 2 1 4 LYS CA C 118.155 36.835 4.076 1.00 . B B . 4 LYS CA 1 1
3 7179 2 1 4 LYS CB C 117.852 35.588 4.908 1.00 . B B . 4 LYS CB 1 1
3 7180 2 1 4 LYS CD C 115.834 34.121 4.765 1.00 . B B . 4 LYS CD 1 1
3 7181 2 1 4 LYS CE C 115.965 32.652 5.179 1.00 . B B . 4 LYS CE 1 1
3 7182 2 1 4 LYS CG C 117.109 34.564 4.047 1.00 . B B . 4 LYS CG 1 1
3 7183 2 1 4 LYS H H 116.012 37.012 3.917 1.00 . B B . 4 LYS H 1 1
3 7184 2 1 4 LYS HA H 118.859 37.463 4.598 1.00 . B B . 4 LYS HA 1 1
3 7185 2 1 4 LYS HB2 H 118.779 35.158 5.261 1.00 . B B . 4 LYS HB2 1 1
3 7186 2 1 4 LYS HB3 H 117.236 35.860 5.752 1.00 . B B . 4 LYS HB3 1 1
3 7187 2 1 4 LYS HD2 H 115.684 34.732 5.643 1.00 . B B . 4 LYS HD2 1 1
3 7188 2 1 4 LYS HD3 H 114.990 34.231 4.101 1.00 . B B . 4 LYS HD3 1 1
3 7189 2 1 4 LYS HE2 H 116.993 32.423 5.424 1.00 . B B . 4 LYS HE2 1 1
3 7190 2 1 4 LYS HE3 H 115.321 32.440 6.019 1.00 . B B . 4 LYS HE3 1 1
3 7191 2 1 4 LYS HG2 H 116.852 35.012 3.097 1.00 . B B . 4 LYS HG2 1 1
3 7192 2 1 4 LYS HG3 H 117.743 33.706 3.881 1.00 . B B . 4 LYS HG3 1 1
3 7193 2 1 4 LYS HZ1 H 114.877 31.114 4.290 1.00 . B B . 4 LYS HZ1 1 1
3 7194 2 1 4 LYS HZ2 H 116.356 31.448 3.525 1.00 . B B . 4 LYS HZ2 1 1
3 7195 2 1 4 LYS HZ3 H 115.034 32.495 3.319 1.00 . B B . 4 LYS HZ3 1 1
3 7196 2 1 4 LYS N N 116.843 37.531 3.932 1.00 . B B . 4 LYS N 1 1
3 7197 2 1 4 LYS NZ N 115.525 31.869 3.988 1.00 . B B . 4 LYS NZ 1 1
3 7198 2 1 4 LYS O O 118.024 36.530 1.700 1.00 . B B . 4 LYS O 1 1
3 7199 2 1 5 ARG C C 121.952 35.075 1.549 1.00 . B B . 5 ARG C 1 1
3 7200 2 1 5 ARG CA C 120.533 35.612 1.340 1.00 . B B . 5 ARG CA 1 1
3 7201 2 1 5 ARG CB C 120.560 36.897 0.511 1.00 . B B . 5 ARG CB 1 1
3 7202 2 1 5 ARG CD C 121.343 37.901 -1.639 1.00 . B B . 5 ARG CD 1 1
3 7203 2 1 5 ARG CG C 121.072 36.589 -0.897 1.00 . B B . 5 ARG CG 1 1
3 7204 2 1 5 ARG CZ C 123.696 37.398 -1.907 1.00 . B B . 5 ARG CZ 1 1
3 7205 2 1 5 ARG H H 120.469 35.947 3.468 1.00 . B B . 5 ARG H 1 1
3 7206 2 1 5 ARG HA H 119.917 34.872 0.855 1.00 . B B . 5 ARG HA 1 1
3 7207 2 1 5 ARG HB2 H 119.561 37.306 0.451 1.00 . B B . 5 ARG HB2 1 1
3 7208 2 1 5 ARG HB3 H 121.214 37.615 0.982 1.00 . B B . 5 ARG HB3 1 1
3 7209 2 1 5 ARG HD2 H 121.147 37.780 -2.696 1.00 . B B . 5 ARG HD2 1 1
3 7210 2 1 5 ARG HD3 H 120.738 38.696 -1.231 1.00 . B B . 5 ARG HD3 1 1
3 7211 2 1 5 ARG HE H 123.051 38.965 -0.874 1.00 . B B . 5 ARG HE 1 1
3 7212 2 1 5 ARG HG2 H 121.986 36.017 -0.831 1.00 . B B . 5 ARG HG2 1 1
3 7213 2 1 5 ARG HG3 H 120.328 36.021 -1.435 1.00 . B B . 5 ARG HG3 1 1
3 7214 2 1 5 ARG HH11 H 122.888 37.377 -3.738 1.00 . B B . 5 ARG HH11 1 1
3 7215 2 1 5 ARG HH12 H 124.332 36.440 -3.546 1.00 . B B . 5 ARG HH12 1 1
3 7216 2 1 5 ARG HH21 H 124.716 37.233 -0.191 1.00 . B B . 5 ARG HH21 1 1
3 7217 2 1 5 ARG HH22 H 125.367 36.358 -1.537 1.00 . B B . 5 ARG HH22 1 1
3 7218 2 1 5 ARG N N 119.936 36.011 2.648 1.00 . B B . 5 ARG N 1 1
3 7219 2 1 5 ARG NE N 122.785 38.186 -1.405 1.00 . B B . 5 ARG NE 1 1
3 7220 2 1 5 ARG NH1 N 123.634 37.044 -3.161 1.00 . B B . 5 ARG NH1 1 1
3 7221 2 1 5 ARG NH2 N 124.669 36.962 -1.153 1.00 . B B . 5 ARG NH2 1 1
3 7222 2 1 5 ARG O O 122.198 33.889 1.447 1.00 . B B . 5 ARG O 1 1
3 7223 2 1 6 ALA C C 124.675 34.440 1.000 1.00 . B B . 6 ALA C 1 1
3 7224 2 1 6 ALA CA C 124.288 35.475 2.059 1.00 . B B . 6 ALA CA 1 1
3 7225 2 1 6 ALA CB C 124.288 34.842 3.451 1.00 . B B . 6 ALA CB 1 1
3 7226 2 1 6 ALA H H 122.667 36.889 1.922 1.00 . B B . 6 ALA H 1 1
3 7227 2 1 6 ALA HA H 124.968 36.312 2.035 1.00 . B B . 6 ALA HA 1 1
3 7228 2 1 6 ALA HB1 H 125.298 34.574 3.724 1.00 . B B . 6 ALA HB1 1 1
3 7229 2 1 6 ALA HB2 H 123.670 33.957 3.445 1.00 . B B . 6 ALA HB2 1 1
3 7230 2 1 6 ALA HB3 H 123.898 35.550 4.168 1.00 . B B . 6 ALA HB3 1 1
3 7231 2 1 6 ALA N N 122.886 35.937 1.843 1.00 . B B . 6 ALA N 1 1
3 7232 2 1 6 ALA O O 124.232 34.497 -0.130 1.00 . B B . 6 ALA O 1 1
3 7233 2 1 7 HIS C C 125.414 31.080 0.796 1.00 . B B . 7 HIS C 1 1
3 7234 2 1 7 HIS CA C 125.920 32.460 0.367 1.00 . B B . 7 HIS CA 1 1
3 7235 2 1 7 HIS CB C 127.448 32.499 0.376 1.00 . B B . 7 HIS CB 1 1
3 7236 2 1 7 HIS CD2 C 127.689 31.631 -2.092 1.00 . B B . 7 HIS CD2 1 1
3 7237 2 1 7 HIS CE1 C 129.184 30.102 -1.743 1.00 . B B . 7 HIS CE1 1 1
3 7238 2 1 7 HIS CG C 127.976 31.654 -0.750 1.00 . B B . 7 HIS CG 1 1
3 7239 2 1 7 HIS H H 125.851 33.468 2.271 1.00 . B B . 7 HIS H 1 1
3 7240 2 1 7 HIS HA H 125.552 32.708 -0.615 1.00 . B B . 7 HIS HA 1 1
3 7241 2 1 7 HIS HB2 H 127.783 33.519 0.248 1.00 . B B . 7 HIS HB2 1 1
3 7242 2 1 7 HIS HB3 H 127.814 32.115 1.316 1.00 . B B . 7 HIS HB3 1 1
3 7243 2 1 7 HIS HD1 H 129.347 30.432 0.305 1.00 . B B . 7 HIS HD1 1 1
3 7244 2 1 7 HIS HD2 H 126.979 32.276 -2.587 1.00 . B B . 7 HIS HD2 1 1
3 7245 2 1 7 HIS HE1 H 129.890 29.299 -1.894 1.00 . B B . 7 HIS HE1 1 1
3 7246 2 1 7 HIS N N 125.502 33.495 1.356 1.00 . B B . 7 HIS N 1 1
3 7247 2 1 7 HIS ND1 N 128.932 30.671 -0.550 1.00 . B B . 7 HIS ND1 1 1
3 7248 2 1 7 HIS NE2 N 128.453 30.650 -2.718 1.00 . B B . 7 HIS NE2 1 1
3 7249 2 1 7 HIS O O 126.186 30.181 1.067 1.00 . B B . 7 HIS O 1 1
3 7250 2 1 8 HIS C C 123.794 28.552 0.155 1.00 . B B . 8 HIS C 1 1
3 7251 2 1 8 HIS CA C 123.566 29.583 1.264 1.00 . B B . 8 HIS CA 1 1
3 7252 2 1 8 HIS CB C 122.071 29.828 1.466 1.00 . B B . 8 HIS CB 1 1
3 7253 2 1 8 HIS CD2 C 120.876 30.626 3.665 1.00 . B B . 8 HIS CD2 1 1
3 7254 2 1 8 HIS CE1 C 121.907 29.338 5.070 1.00 . B B . 8 HIS CE1 1 1
3 7255 2 1 8 HIS CG C 121.762 29.871 2.937 1.00 . B B . 8 HIS CG 1 1
3 7256 2 1 8 HIS H H 123.517 31.642 0.632 1.00 . B B . 8 HIS H 1 1
3 7257 2 1 8 HIS HA H 124.015 29.252 2.187 1.00 . B B . 8 HIS HA 1 1
3 7258 2 1 8 HIS HB2 H 121.798 30.770 1.012 1.00 . B B . 8 HIS HB2 1 1
3 7259 2 1 8 HIS HB3 H 121.510 29.030 1.004 1.00 . B B . 8 HIS HB3 1 1
3 7260 2 1 8 HIS HD1 H 123.105 28.397 3.652 1.00 . B B . 8 HIS HD1 1 1
3 7261 2 1 8 HIS HD2 H 120.209 31.370 3.255 1.00 . B B . 8 HIS HD2 1 1
3 7262 2 1 8 HIS HE1 H 122.224 28.856 5.982 1.00 . B B . 8 HIS HE1 1 1
3 7263 2 1 8 HIS N N 124.122 30.905 0.857 1.00 . B B . 8 HIS N 1 1
3 7264 2 1 8 HIS ND1 N 122.408 29.057 3.853 1.00 . B B . 8 HIS ND1 1 1
3 7265 2 1 8 HIS NE2 N 120.969 30.288 5.012 1.00 . B B . 8 HIS NE2 1 1
3 7266 2 1 8 HIS O O 122.996 28.414 -0.751 1.00 . B B . 8 HIS O 1 1
3 7267 2 1 9 ASN C C 125.476 25.457 -0.198 1.00 . B B . 9 ASN C 1 1
3 7268 2 1 9 ASN CA C 125.155 26.811 -0.837 1.00 . B B . 9 ASN CA 1 1
3 7269 2 1 9 ASN CB C 126.371 27.348 -1.593 1.00 . B B . 9 ASN CB 1 1
3 7270 2 1 9 ASN CG C 126.152 27.186 -3.098 1.00 . B B . 9 ASN CG 1 1
3 7271 2 1 9 ASN H H 125.511 27.955 0.954 1.00 . B B . 9 ASN H 1 1
3 7272 2 1 9 ASN HA H 124.314 26.723 -1.507 1.00 . B B . 9 ASN HA 1 1
3 7273 2 1 9 ASN HB2 H 126.506 28.394 -1.358 1.00 . B B . 9 ASN HB2 1 1
3 7274 2 1 9 ASN HB3 H 127.250 26.796 -1.297 1.00 . B B . 9 ASN HB3 1 1
3 7275 2 1 9 ASN HD21 H 124.888 28.712 -3.223 1.00 . B B . 9 ASN HD21 1 1
3 7276 2 1 9 ASN HD22 H 125.201 27.907 -4.684 1.00 . B B . 9 ASN HD22 1 1
3 7277 2 1 9 ASN N N 124.878 27.828 0.217 1.00 . B B . 9 ASN N 1 1
3 7278 2 1 9 ASN ND2 N 125.347 28.003 -3.720 1.00 . B B . 9 ASN ND2 1 1
3 7279 2 1 9 ASN O O 124.937 24.437 -0.580 1.00 . B B . 9 ASN O 1 1
3 7280 2 1 9 ASN OD1 O 126.720 26.306 -3.715 1.00 . B B . 9 ASN OD1 1 1
3 7281 2 1 10 ALA C C 127.829 24.364 2.447 1.00 . B B . 10 ALA C 1 1
3 7282 2 1 10 ALA CA C 126.706 24.149 1.427 1.00 . B B . 10 ALA CA 1 1
3 7283 2 1 10 ALA CB C 127.182 23.248 0.288 1.00 . B B . 10 ALA CB 1 1
3 7284 2 1 10 ALA H H 126.776 26.272 1.062 1.00 . B B . 10 ALA H 1 1
3 7285 2 1 10 ALA HA H 125.841 23.716 1.903 1.00 . B B . 10 ALA HA 1 1
3 7286 2 1 10 ALA HB1 H 127.997 22.630 0.633 1.00 . B B . 10 ALA HB1 1 1
3 7287 2 1 10 ALA HB2 H 127.518 23.860 -0.537 1.00 . B B . 10 ALA HB2 1 1
3 7288 2 1 10 ALA HB3 H 126.367 22.620 -0.040 1.00 . B B . 10 ALA HB3 1 1
3 7289 2 1 10 ALA N N 126.351 25.439 0.770 1.00 . B B . 10 ALA N 1 1
3 7290 2 1 10 ALA O O 128.866 23.734 2.385 1.00 . B B . 10 ALA O 1 1
3 7291 2 1 11 LEU C C 128.987 24.226 5.189 1.00 . B B . 11 LEU C 1 1
3 7292 2 1 11 LEU CA C 128.688 25.506 4.405 1.00 . B B . 11 LEU CA 1 1
3 7293 2 1 11 LEU CB C 128.095 26.575 5.324 1.00 . B B . 11 LEU CB 1 1
3 7294 2 1 11 LEU CD1 C 128.026 28.487 3.715 1.00 . B B . 11 LEU CD1 1 1
3 7295 2 1 11 LEU CD2 C 128.466 28.908 6.136 1.00 . B B . 11 LEU CD2 1 1
3 7296 2 1 11 LEU CG C 128.697 27.938 4.975 1.00 . B B . 11 LEU CG 1 1
3 7297 2 1 11 LEU H H 126.788 25.749 3.417 1.00 . B B . 11 LEU H 1 1
3 7298 2 1 11 LEU HA H 129.583 25.879 3.935 1.00 . B B . 11 LEU HA 1 1
3 7299 2 1 11 LEU HB2 H 127.024 26.608 5.192 1.00 . B B . 11 LEU HB2 1 1
3 7300 2 1 11 LEU HB3 H 128.325 26.335 6.351 1.00 . B B . 11 LEU HB3 1 1
3 7301 2 1 11 LEU HD11 H 127.943 27.702 2.978 1.00 . B B . 11 LEU HD11 1 1
3 7302 2 1 11 LEU HD12 H 128.621 29.295 3.314 1.00 . B B . 11 LEU HD12 1 1
3 7303 2 1 11 LEU HD13 H 127.041 28.855 3.962 1.00 . B B . 11 LEU HD13 1 1
3 7304 2 1 11 LEU HD21 H 128.248 29.891 5.745 1.00 . B B . 11 LEU HD21 1 1
3 7305 2 1 11 LEU HD22 H 129.354 28.952 6.749 1.00 . B B . 11 LEU HD22 1 1
3 7306 2 1 11 LEU HD23 H 127.634 28.564 6.732 1.00 . B B . 11 LEU HD23 1 1
3 7307 2 1 11 LEU HG H 129.757 27.829 4.800 1.00 . B B . 11 LEU HG 1 1
3 7308 2 1 11 LEU N N 127.631 25.250 3.384 1.00 . B B . 11 LEU N 1 1
3 7309 2 1 11 LEU O O 129.899 23.488 4.869 1.00 . B B . 11 LEU O 1 1
3 7310 2 1 12 GLU C C 127.530 22.688 8.220 1.00 . B B . 12 GLU C 1 1
3 7311 2 1 12 GLU CA C 128.472 22.725 7.018 1.00 . B B . 12 GLU CA 1 1
3 7312 2 1 12 GLU CB C 129.926 22.829 7.483 1.00 . B B . 12 GLU CB 1 1
3 7313 2 1 12 GLU CD C 131.709 24.404 8.250 1.00 . B B . 12 GLU CD 1 1
3 7314 2 1 12 GLU CG C 130.213 24.253 7.968 1.00 . B B . 12 GLU CG 1 1
3 7315 2 1 12 GLU H H 127.500 24.564 6.457 1.00 . B B . 12 GLU H 1 1
3 7316 2 1 12 GLU HA H 128.342 21.845 6.408 1.00 . B B . 12 GLU HA 1 1
3 7317 2 1 12 GLU HB2 H 130.094 22.132 8.292 1.00 . B B . 12 GLU HB2 1 1
3 7318 2 1 12 GLU HB3 H 130.585 22.591 6.661 1.00 . B B . 12 GLU HB3 1 1
3 7319 2 1 12 GLU HG2 H 129.917 24.959 7.207 1.00 . B B . 12 GLU HG2 1 1
3 7320 2 1 12 GLU HG3 H 129.657 24.444 8.874 1.00 . B B . 12 GLU HG3 1 1
3 7321 2 1 12 GLU N N 128.229 23.956 6.214 1.00 . B B . 12 GLU N 1 1
3 7322 2 1 12 GLU O O 126.986 21.658 8.565 1.00 . B B . 12 GLU O 1 1
3 7323 2 1 12 GLU OE1 O 132.301 23.451 8.732 1.00 . B B . 12 GLU OE1 1 1
3 7324 2 1 12 GLU OE2 O 132.239 25.469 7.980 1.00 . B B . 12 GLU OE2 1 1
3 7325 2 1 13 ARG C C 126.704 22.616 10.937 1.00 . B B . 13 ARG C 1 1
3 7326 2 1 13 ARG CA C 126.433 23.833 10.044 1.00 . B B . 13 ARG CA 1 1
3 7327 2 1 13 ARG CB C 125.020 23.783 9.463 1.00 . B B . 13 ARG CB 1 1
3 7328 2 1 13 ARG CD C 122.803 22.909 10.196 1.00 . B B . 13 ARG CD 1 1
3 7329 2 1 13 ARG CG C 124.004 23.760 10.604 1.00 . B B . 13 ARG CG 1 1
3 7330 2 1 13 ARG CZ C 121.155 23.230 8.451 1.00 . B B . 13 ARG CZ 1 1
3 7331 2 1 13 ARG H H 127.786 24.625 8.569 1.00 . B B . 13 ARG H 1 1
3 7332 2 1 13 ARG HA H 126.570 24.746 10.600 1.00 . B B . 13 ARG HA 1 1
3 7333 2 1 13 ARG HB2 H 124.853 24.656 8.848 1.00 . B B . 13 ARG HB2 1 1
3 7334 2 1 13 ARG HB3 H 124.906 22.893 8.862 1.00 . B B . 13 ARG HB3 1 1
3 7335 2 1 13 ARG HD2 H 123.101 21.877 10.066 1.00 . B B . 13 ARG HD2 1 1
3 7336 2 1 13 ARG HD3 H 122.017 22.987 10.931 1.00 . B B . 13 ARG HD3 1 1
3 7337 2 1 13 ARG HE H 122.953 24.066 8.388 1.00 . B B . 13 ARG HE 1 1
3 7338 2 1 13 ARG HG2 H 124.464 23.338 11.486 1.00 . B B . 13 ARG HG2 1 1
3 7339 2 1 13 ARG HG3 H 123.676 24.766 10.814 1.00 . B B . 13 ARG HG3 1 1
3 7340 2 1 13 ARG HH11 H 120.752 21.854 9.849 1.00 . B B . 13 ARG HH11 1 1
3 7341 2 1 13 ARG HH12 H 119.491 22.145 8.699 1.00 . B B . 13 ARG HH12 1 1
3 7342 2 1 13 ARG HH21 H 121.278 24.543 6.945 1.00 . B B . 13 ARG HH21 1 1
3 7343 2 1 13 ARG HH22 H 119.789 23.666 7.054 1.00 . B B . 13 ARG HH22 1 1
3 7344 2 1 13 ARG N N 127.336 23.805 8.862 1.00 . B B . 13 ARG N 1 1
3 7345 2 1 13 ARG NE N 122.351 23.488 8.902 1.00 . B B . 13 ARG NE 1 1
3 7346 2 1 13 ARG NH1 N 120.408 22.340 9.046 1.00 . B B . 13 ARG NH1 1 1
3 7347 2 1 13 ARG NH2 N 120.705 23.862 7.402 1.00 . B B . 13 ARG NH2 1 1
3 7348 2 1 13 ARG O O 127.595 22.632 11.762 1.00 . B B . 13 ARG O 1 1
3 7349 2 1 14 LYS C C 127.001 19.315 10.847 1.00 . B B . 14 LYS C 1 1
3 7350 2 1 14 LYS CA C 126.179 20.351 11.622 1.00 . B B . 14 LYS CA 1 1
3 7351 2 1 14 LYS CB C 124.780 19.812 11.926 1.00 . B B . 14 LYS CB 1 1
3 7352 2 1 14 LYS CD C 125.257 19.720 14.380 1.00 . B B . 14 LYS CD 1 1
3 7353 2 1 14 LYS CE C 124.485 19.566 15.693 1.00 . B B . 14 LYS CE 1 1
3 7354 2 1 14 LYS CG C 124.331 20.297 13.307 1.00 . B B . 14 LYS CG 1 1
3 7355 2 1 14 LYS H H 125.237 21.560 10.108 1.00 . B B . 14 LYS H 1 1
3 7356 2 1 14 LYS HA H 126.678 20.620 12.540 1.00 . B B . 14 LYS HA 1 1
3 7357 2 1 14 LYS HB2 H 124.088 20.169 11.177 1.00 . B B . 14 LYS HB2 1 1
3 7358 2 1 14 LYS HB3 H 124.799 18.733 11.914 1.00 . B B . 14 LYS HB3 1 1
3 7359 2 1 14 LYS HD2 H 125.622 18.755 14.060 1.00 . B B . 14 LYS HD2 1 1
3 7360 2 1 14 LYS HD3 H 126.091 20.388 14.533 1.00 . B B . 14 LYS HD3 1 1
3 7361 2 1 14 LYS HE2 H 124.085 20.520 16.008 1.00 . B B . 14 LYS HE2 1 1
3 7362 2 1 14 LYS HE3 H 123.692 18.843 15.581 1.00 . B B . 14 LYS HE3 1 1
3 7363 2 1 14 LYS HG2 H 124.369 21.376 13.340 1.00 . B B . 14 LYS HG2 1 1
3 7364 2 1 14 LYS HG3 H 123.320 19.967 13.493 1.00 . B B . 14 LYS HG3 1 1
3 7365 2 1 14 LYS HZ1 H 125.009 18.547 17.432 1.00 . B B . 14 LYS HZ1 1 1
3 7366 2 1 14 LYS HZ2 H 126.002 19.881 17.084 1.00 . B B . 14 LYS HZ2 1 1
3 7367 2 1 14 LYS HZ3 H 126.165 18.443 16.194 1.00 . B B . 14 LYS HZ3 1 1
3 7368 2 1 14 LYS N N 125.950 21.560 10.779 1.00 . B B . 14 LYS N 1 1
3 7369 2 1 14 LYS NZ N 125.491 19.072 16.675 1.00 . B B . 14 LYS NZ 1 1
3 7370 2 1 14 LYS O O 128.216 19.321 10.881 1.00 . B B . 14 LYS O 1 1
3 7371 2 1 15 ARG C C 126.238 16.939 8.174 1.00 . B B . 15 ARG C 1 1
3 7372 2 1 15 ARG CA C 127.086 17.395 9.364 1.00 . B B . 15 ARG CA 1 1
3 7373 2 1 15 ARG CB C 127.307 16.235 10.336 1.00 . B B . 15 ARG CB 1 1
3 7374 2 1 15 ARG CD C 126.237 14.844 12.120 1.00 . B B . 15 ARG CD 1 1
3 7375 2 1 15 ARG CG C 125.985 15.884 11.024 1.00 . B B . 15 ARG CG 1 1
3 7376 2 1 15 ARG CZ C 124.591 13.304 13.014 1.00 . B B . 15 ARG CZ 1 1
3 7377 2 1 15 ARG H H 125.367 18.445 10.129 1.00 . B B . 15 ARG H 1 1
3 7378 2 1 15 ARG HA H 128.035 17.782 9.027 1.00 . B B . 15 ARG HA 1 1
3 7379 2 1 15 ARG HB2 H 127.669 15.375 9.792 1.00 . B B . 15 ARG HB2 1 1
3 7380 2 1 15 ARG HB3 H 128.034 16.521 11.081 1.00 . B B . 15 ARG HB3 1 1
3 7381 2 1 15 ARG HD2 H 126.693 13.959 11.699 1.00 . B B . 15 ARG HD2 1 1
3 7382 2 1 15 ARG HD3 H 126.861 15.258 12.896 1.00 . B B . 15 ARG HD3 1 1
3 7383 2 1 15 ARG HE H 124.220 15.239 12.764 1.00 . B B . 15 ARG HE 1 1
3 7384 2 1 15 ARG HG2 H 125.561 16.775 11.463 1.00 . B B . 15 ARG HG2 1 1
3 7385 2 1 15 ARG HG3 H 125.298 15.479 10.297 1.00 . B B . 15 ARG HG3 1 1
3 7386 2 1 15 ARG HH11 H 126.004 13.201 14.429 1.00 . B B . 15 ARG HH11 1 1
3 7387 2 1 15 ARG HH12 H 125.034 11.779 14.233 1.00 . B B . 15 ARG HH12 1 1
3 7388 2 1 15 ARG HH21 H 123.106 13.119 11.683 1.00 . B B . 15 ARG HH21 1 1
3 7389 2 1 15 ARG HH22 H 123.397 11.733 12.680 1.00 . B B . 15 ARG HH22 1 1
3 7390 2 1 15 ARG N N 126.347 18.429 10.146 1.00 . B B . 15 ARG N 1 1
3 7391 2 1 15 ARG NE N 124.887 14.528 12.666 1.00 . B B . 15 ARG NE 1 1
3 7392 2 1 15 ARG NH1 N 125.262 12.716 13.966 1.00 . B B . 15 ARG NH1 1 1
3 7393 2 1 15 ARG NH2 N 123.622 12.669 12.412 1.00 . B B . 15 ARG NH2 1 1
3 7394 2 1 15 ARG O O 125.970 15.767 8.005 1.00 . B B . 15 ARG O 1 1
3 7395 2 1 16 ARG C C 125.849 17.129 4.979 1.00 . B B . 16 ARG C 1 1
3 7396 2 1 16 ARG CA C 124.968 17.476 6.183 1.00 . B B . 16 ARG CA 1 1
3 7397 2 1 16 ARG CB C 124.124 18.714 5.887 1.00 . B B . 16 ARG CB 1 1
3 7398 2 1 16 ARG CD C 121.986 19.411 4.804 1.00 . B B . 16 ARG CD 1 1
3 7399 2 1 16 ARG CG C 122.690 18.290 5.569 1.00 . B B . 16 ARG CG 1 1
3 7400 2 1 16 ARG CZ C 121.496 19.724 2.454 1.00 . B B . 16 ARG CZ 1 1
3 7401 2 1 16 ARG H H 126.030 18.798 7.513 1.00 . B B . 16 ARG H 1 1
3 7402 2 1 16 ARG HA H 124.328 16.646 6.433 1.00 . B B . 16 ARG HA 1 1
3 7403 2 1 16 ARG HB2 H 124.124 19.365 6.750 1.00 . B B . 16 ARG HB2 1 1
3 7404 2 1 16 ARG HB3 H 124.538 19.239 5.040 1.00 . B B . 16 ARG HB3 1 1
3 7405 2 1 16 ARG HD2 H 120.990 19.565 5.197 1.00 . B B . 16 ARG HD2 1 1
3 7406 2 1 16 ARG HD3 H 122.560 20.323 4.859 1.00 . B B . 16 ARG HD3 1 1
3 7407 2 1 16 ARG HE H 122.206 18.018 3.177 1.00 . B B . 16 ARG HE 1 1
3 7408 2 1 16 ARG HG2 H 122.707 17.395 4.963 1.00 . B B . 16 ARG HG2 1 1
3 7409 2 1 16 ARG HG3 H 122.159 18.093 6.487 1.00 . B B . 16 ARG HG3 1 1
3 7410 2 1 16 ARG HH11 H 122.042 21.399 3.406 1.00 . B B . 16 ARG HH11 1 1
3 7411 2 1 16 ARG HH12 H 121.288 21.626 1.863 1.00 . B B . 16 ARG HH12 1 1
3 7412 2 1 16 ARG HH21 H 120.861 18.233 1.279 1.00 . B B . 16 ARG HH21 1 1
3 7413 2 1 16 ARG HH22 H 120.619 19.831 0.657 1.00 . B B . 16 ARG HH22 1 1
3 7414 2 1 16 ARG N N 125.807 17.857 7.355 1.00 . B B . 16 ARG N 1 1
3 7415 2 1 16 ARG NE N 121.924 18.931 3.396 1.00 . B B . 16 ARG NE 1 1
3 7416 2 1 16 ARG NH1 N 121.618 21.017 2.584 1.00 . B B . 16 ARG NH1 1 1
3 7417 2 1 16 ARG NH2 N 120.949 19.224 1.380 1.00 . B B . 16 ARG NH2 1 1
3 7418 2 1 16 ARG O O 125.749 16.058 4.414 1.00 . B B . 16 ARG O 1 1
3 7419 2 1 17 ASP C C 128.934 17.195 3.874 1.00 . B B . 17 ASP C 1 1
3 7420 2 1 17 ASP CA C 127.587 17.749 3.408 1.00 . B B . 17 ASP CA 1 1
3 7421 2 1 17 ASP CB C 127.776 19.103 2.723 1.00 . B B . 17 ASP CB 1 1
3 7422 2 1 17 ASP CG C 128.636 18.926 1.470 1.00 . B B . 17 ASP CG 1 1
3 7423 2 1 17 ASP H H 126.769 18.887 5.046 1.00 . B B . 17 ASP H 1 1
3 7424 2 1 17 ASP HA H 127.109 17.059 2.732 1.00 . B B . 17 ASP HA 1 1
3 7425 2 1 17 ASP HB2 H 126.812 19.504 2.447 1.00 . B B . 17 ASP HB2 1 1
3 7426 2 1 17 ASP HB3 H 128.269 19.783 3.401 1.00 . B B . 17 ASP HB3 1 1
3 7427 2 1 17 ASP N N 126.706 18.028 4.579 1.00 . B B . 17 ASP N 1 1
3 7428 2 1 17 ASP O O 129.842 17.003 3.089 1.00 . B B . 17 ASP O 1 1
3 7429 2 1 17 ASP OD1 O 128.447 17.938 0.780 1.00 . B B . 17 ASP OD1 1 1
3 7430 2 1 17 ASP OD2 O 129.470 19.781 1.222 1.00 . B B . 17 ASP OD2 1 1
3 7431 2 1 18 HIS C C 130.724 15.108 4.901 1.00 . B B . 18 HIS C 1 1
3 7432 2 1 18 HIS CA C 130.368 16.394 5.649 1.00 . B B . 18 HIS CA 1 1
3 7433 2 1 18 HIS CB C 130.129 16.108 7.132 1.00 . B B . 18 HIS CB 1 1
3 7434 2 1 18 HIS CD2 C 132.148 17.549 8.000 1.00 . B B . 18 HIS CD2 1 1
3 7435 2 1 18 HIS CE1 C 133.076 16.060 9.271 1.00 . B B . 18 HIS CE1 1 1
3 7436 2 1 18 HIS CG C 131.381 16.414 7.908 1.00 . B B . 18 HIS CG 1 1
3 7437 2 1 18 HIS H H 128.333 17.097 5.764 1.00 . B B . 18 HIS H 1 1
3 7438 2 1 18 HIS HA H 131.151 17.125 5.535 1.00 . B B . 18 HIS HA 1 1
3 7439 2 1 18 HIS HB2 H 129.321 16.729 7.492 1.00 . B B . 18 HIS HB2 1 1
3 7440 2 1 18 HIS HB3 H 129.870 15.068 7.261 1.00 . B B . 18 HIS HB3 1 1
3 7441 2 1 18 HIS HD1 H 131.691 14.557 8.880 1.00 . B B . 18 HIS HD1 1 1
3 7442 2 1 18 HIS HD2 H 131.951 18.475 7.481 1.00 . B B . 18 HIS HD2 1 1
3 7443 2 1 18 HIS HE1 H 133.750 15.567 9.956 1.00 . B B . 18 HIS HE1 1 1
3 7444 2 1 18 HIS N N 129.075 16.936 5.144 1.00 . B B . 18 HIS N 1 1
3 7445 2 1 18 HIS ND1 N 131.992 15.477 8.727 1.00 . B B . 18 HIS ND1 1 1
3 7446 2 1 18 HIS NE2 N 133.217 17.323 8.861 1.00 . B B . 18 HIS NE2 1 1
3 7447 2 1 18 HIS O O 131.703 15.047 4.184 1.00 . B B . 18 HIS O 1 1
3 7448 2 1 19 ILE C C 130.533 13.085 2.875 1.00 . B B . 19 ILE C 1 1
3 7449 2 1 19 ILE CA C 130.226 12.804 4.348 1.00 . B B . 19 ILE CA 1 1
3 7450 2 1 19 ILE CB C 128.955 11.972 4.494 1.00 . B B . 19 ILE CB 1 1
3 7451 2 1 19 ILE CD1 C 129.281 10.274 6.328 1.00 . B B . 19 ILE CD1 1 1
3 7452 2 1 19 ILE CG1 C 128.723 11.661 5.982 1.00 . B B . 19 ILE CG1 1 1
3 7453 2 1 19 ILE CG2 C 129.115 10.672 3.712 1.00 . B B . 19 ILE CG2 1 1
3 7454 2 1 19 ILE H H 129.147 14.152 5.637 1.00 . B B . 19 ILE H 1 1
3 7455 2 1 19 ILE HA H 131.054 12.295 4.811 1.00 . B B . 19 ILE HA 1 1
3 7456 2 1 19 ILE HB H 128.113 12.527 4.104 1.00 . B B . 19 ILE HB 1 1
3 7457 2 1 19 ILE HD11 H 128.544 9.519 6.087 1.00 . B B . 19 ILE HD11 1 1
3 7458 2 1 19 ILE HD12 H 129.508 10.228 7.377 1.00 . B B . 19 ILE HD12 1 1
3 7459 2 1 19 ILE HD13 H 130.180 10.089 5.753 1.00 . B B . 19 ILE HD13 1 1
3 7460 2 1 19 ILE HG12 H 129.221 12.407 6.584 1.00 . B B . 19 ILE HG12 1 1
3 7461 2 1 19 ILE HG13 H 127.664 11.682 6.191 1.00 . B B . 19 ILE HG13 1 1
3 7462 2 1 19 ILE HG21 H 128.326 9.987 3.987 1.00 . B B . 19 ILE HG21 1 1
3 7463 2 1 19 ILE HG22 H 130.072 10.232 3.956 1.00 . B B . 19 ILE HG22 1 1
3 7464 2 1 19 ILE HG23 H 129.069 10.875 2.655 1.00 . B B . 19 ILE HG23 1 1
3 7465 2 1 19 ILE N N 129.934 14.081 5.057 1.00 . B B . 19 ILE N 1 1
3 7466 2 1 19 ILE O O 131.677 13.083 2.469 1.00 . B B . 19 ILE O 1 1
3 7467 2 1 20 LYS C C 131.081 14.270 0.380 1.00 . B B . 20 LYS C 1 1
3 7468 2 1 20 LYS CA C 129.719 13.612 0.625 1.00 . B B . 20 LYS CA 1 1
3 7469 2 1 20 LYS CB C 128.597 14.574 0.251 1.00 . B B . 20 LYS CB 1 1
3 7470 2 1 20 LYS CD C 126.546 14.499 -1.166 1.00 . B B . 20 LYS CD 1 1
3 7471 2 1 20 LYS CE C 125.891 15.747 -0.573 1.00 . B B . 20 LYS CE 1 1
3 7472 2 1 20 LYS CG C 127.336 13.775 -0.076 1.00 . B B . 20 LYS CG 1 1
3 7473 2 1 20 LYS H H 128.605 13.301 2.450 1.00 . B B . 20 LYS H 1 1
3 7474 2 1 20 LYS HA H 129.628 12.707 0.046 1.00 . B B . 20 LYS HA 1 1
3 7475 2 1 20 LYS HB2 H 128.402 15.239 1.080 1.00 . B B . 20 LYS HB2 1 1
3 7476 2 1 20 LYS HB3 H 128.891 15.150 -0.614 1.00 . B B . 20 LYS HB3 1 1
3 7477 2 1 20 LYS HD2 H 127.216 14.786 -1.964 1.00 . B B . 20 LYS HD2 1 1
3 7478 2 1 20 LYS HD3 H 125.782 13.842 -1.554 1.00 . B B . 20 LYS HD3 1 1
3 7479 2 1 20 LYS HE2 H 126.145 15.841 0.474 1.00 . B B . 20 LYS HE2 1 1
3 7480 2 1 20 LYS HE3 H 126.197 16.627 -1.117 1.00 . B B . 20 LYS HE3 1 1
3 7481 2 1 20 LYS HG2 H 127.615 12.791 -0.425 1.00 . B B . 20 LYS HG2 1 1
3 7482 2 1 20 LYS HG3 H 126.725 13.686 0.810 1.00 . B B . 20 LYS HG3 1 1
3 7483 2 1 20 LYS HZ1 H 124.228 14.509 -0.748 1.00 . B B . 20 LYS HZ1 1 1
3 7484 2 1 20 LYS HZ2 H 124.113 15.956 -1.633 1.00 . B B . 20 LYS HZ2 1 1
3 7485 2 1 20 LYS HZ3 H 123.920 15.970 0.055 1.00 . B B . 20 LYS HZ3 1 1
3 7486 2 1 20 LYS N N 129.514 13.321 2.083 1.00 . B B . 20 LYS N 1 1
3 7487 2 1 20 LYS NZ N 124.428 15.529 -0.737 1.00 . B B . 20 LYS NZ 1 1
3 7488 2 1 20 LYS O O 131.775 13.950 -0.565 1.00 . B B . 20 LYS O 1 1
3 7489 2 1 21 ASP C C 133.875 14.713 1.014 1.00 . B B . 21 ASP C 1 1
3 7490 2 1 21 ASP CA C 132.815 15.814 1.033 1.00 . B B . 21 ASP CA 1 1
3 7491 2 1 21 ASP CB C 133.006 16.738 2.236 1.00 . B B . 21 ASP CB 1 1
3 7492 2 1 21 ASP CG C 133.214 18.174 1.748 1.00 . B B . 21 ASP CG 1 1
3 7493 2 1 21 ASP H H 130.925 15.420 1.997 1.00 . B B . 21 ASP H 1 1
3 7494 2 1 21 ASP HA H 132.834 16.380 0.115 1.00 . B B . 21 ASP HA 1 1
3 7495 2 1 21 ASP HB2 H 132.130 16.695 2.867 1.00 . B B . 21 ASP HB2 1 1
3 7496 2 1 21 ASP HB3 H 133.872 16.423 2.799 1.00 . B B . 21 ASP HB3 1 1
3 7497 2 1 21 ASP N N 131.484 15.176 1.230 1.00 . B B . 21 ASP N 1 1
3 7498 2 1 21 ASP O O 134.526 14.475 0.012 1.00 . B B . 21 ASP O 1 1
3 7499 2 1 21 ASP OD1 O 132.713 18.494 0.681 1.00 . B B . 21 ASP OD1 1 1
3 7500 2 1 21 ASP OD2 O 133.870 18.928 2.448 1.00 . B B . 21 ASP OD2 1 1
3 7501 2 1 22 SER C C 134.679 11.942 0.982 1.00 . B B . 22 SER C 1 1
3 7502 2 1 22 SER CA C 135.011 12.896 2.127 1.00 . B B . 22 SER CA 1 1
3 7503 2 1 22 SER CB C 134.816 12.212 3.480 1.00 . B B . 22 SER CB 1 1
3 7504 2 1 22 SER H H 133.472 14.193 2.891 1.00 . B B . 22 SER H 1 1
3 7505 2 1 22 SER HA H 136.017 13.274 2.035 1.00 . B B . 22 SER HA 1 1
3 7506 2 1 22 SER HB2 H 133.912 12.572 3.941 1.00 . B B . 22 SER HB2 1 1
3 7507 2 1 22 SER HB3 H 134.742 11.142 3.334 1.00 . B B . 22 SER HB3 1 1
3 7508 2 1 22 SER HG H 135.582 12.910 5.127 1.00 . B B . 22 SER HG 1 1
3 7509 2 1 22 SER N N 134.025 14.008 2.104 1.00 . B B . 22 SER N 1 1
3 7510 2 1 22 SER O O 135.542 11.515 0.240 1.00 . B B . 22 SER O 1 1
3 7511 2 1 22 SER OG O 135.922 12.514 4.321 1.00 . B B . 22 SER OG 1 1
3 7512 2 1 23 PHE C C 133.729 11.193 -1.569 1.00 . B B . 23 PHE C 1 1
3 7513 2 1 23 PHE CA C 133.009 10.746 -0.304 1.00 . B B . 23 PHE CA 1 1
3 7514 2 1 23 PHE CB C 131.513 10.992 -0.467 1.00 . B B . 23 PHE CB 1 1
3 7515 2 1 23 PHE CD1 C 131.215 9.512 1.566 1.00 . B B . 23 PHE CD1 1 1
3 7516 2 1 23 PHE CD2 C 129.424 9.678 -0.054 1.00 . B B . 23 PHE CD2 1 1
3 7517 2 1 23 PHE CE1 C 130.426 8.647 2.328 1.00 . B B . 23 PHE CE1 1 1
3 7518 2 1 23 PHE CE2 C 128.649 8.811 0.707 1.00 . B B . 23 PHE CE2 1 1
3 7519 2 1 23 PHE CG C 130.708 10.031 0.368 1.00 . B B . 23 PHE CG 1 1
3 7520 2 1 23 PHE CZ C 129.148 8.300 1.900 1.00 . B B . 23 PHE CZ 1 1
3 7521 2 1 23 PHE H H 132.741 12.018 1.410 1.00 . B B . 23 PHE H 1 1
3 7522 2 1 23 PHE HA H 133.206 9.711 -0.079 1.00 . B B . 23 PHE HA 1 1
3 7523 2 1 23 PHE HB2 H 131.289 11.996 -0.156 1.00 . B B . 23 PHE HB2 1 1
3 7524 2 1 23 PHE HB3 H 131.244 10.874 -1.507 1.00 . B B . 23 PHE HB3 1 1
3 7525 2 1 23 PHE HD1 H 132.207 9.775 1.905 1.00 . B B . 23 PHE HD1 1 1
3 7526 2 1 23 PHE HD2 H 129.035 10.068 -0.976 1.00 . B B . 23 PHE HD2 1 1
3 7527 2 1 23 PHE HE1 H 130.803 8.239 3.243 1.00 . B B . 23 PHE HE1 1 1
3 7528 2 1 23 PHE HE2 H 127.664 8.538 0.371 1.00 . B B . 23 PHE HE2 1 1
3 7529 2 1 23 PHE HZ H 128.543 7.642 2.496 1.00 . B B . 23 PHE HZ 1 1
3 7530 2 1 23 PHE N N 133.419 11.637 0.815 1.00 . B B . 23 PHE N 1 1
3 7531 2 1 23 PHE O O 134.497 10.461 -2.161 1.00 . B B . 23 PHE O 1 1
3 7532 2 1 24 HIS C C 135.607 12.506 -3.221 1.00 . B B . 24 HIS C 1 1
3 7533 2 1 24 HIS CA C 134.144 12.948 -3.193 1.00 . B B . 24 HIS CA 1 1
3 7534 2 1 24 HIS CB C 134.041 14.466 -3.047 1.00 . B B . 24 HIS CB 1 1
3 7535 2 1 24 HIS CD2 C 134.228 15.377 -5.501 1.00 . B B . 24 HIS CD2 1 1
3 7536 2 1 24 HIS CE1 C 136.247 16.156 -5.395 1.00 . B B . 24 HIS CE1 1 1
3 7537 2 1 24 HIS CG C 134.684 15.130 -4.231 1.00 . B B . 24 HIS CG 1 1
3 7538 2 1 24 HIS H H 132.859 12.977 -1.468 1.00 . B B . 24 HIS H 1 1
3 7539 2 1 24 HIS HA H 133.627 12.624 -4.082 1.00 . B B . 24 HIS HA 1 1
3 7540 2 1 24 HIS HB2 H 133.000 14.753 -2.994 1.00 . B B . 24 HIS HB2 1 1
3 7541 2 1 24 HIS HB3 H 134.544 14.776 -2.143 1.00 . B B . 24 HIS HB3 1 1
3 7542 2 1 24 HIS HD1 H 136.576 15.617 -3.412 1.00 . B B . 24 HIS HD1 1 1
3 7543 2 1 24 HIS HD2 H 133.250 15.109 -5.873 1.00 . B B . 24 HIS HD2 1 1
3 7544 2 1 24 HIS HE1 H 137.185 16.622 -5.655 1.00 . B B . 24 HIS HE1 1 1
3 7545 2 1 24 HIS N N 133.482 12.411 -1.975 1.00 . B B . 24 HIS N 1 1
3 7546 2 1 24 HIS ND1 N 135.973 15.635 -4.185 1.00 . B B . 24 HIS ND1 1 1
3 7547 2 1 24 HIS NE2 N 135.216 16.026 -6.235 1.00 . B B . 24 HIS NE2 1 1
3 7548 2 1 24 HIS O O 136.157 12.203 -4.263 1.00 . B B . 24 HIS O 1 1
3 7549 2 1 25 SER C C 137.800 10.580 -2.512 1.00 . B B . 25 SER C 1 1
3 7550 2 1 25 SER CA C 137.666 12.030 -2.032 1.00 . B B . 25 SER CA 1 1
3 7551 2 1 25 SER CB C 138.068 12.155 -0.564 1.00 . B B . 25 SER CB 1 1
3 7552 2 1 25 SER H H 135.773 12.702 -1.251 1.00 . B B . 25 SER H 1 1
3 7553 2 1 25 SER HA H 138.274 12.683 -2.638 1.00 . B B . 25 SER HA 1 1
3 7554 2 1 25 SER HB2 H 137.294 12.671 -0.020 1.00 . B B . 25 SER HB2 1 1
3 7555 2 1 25 SER HB3 H 138.205 11.168 -0.143 1.00 . B B . 25 SER HB3 1 1
3 7556 2 1 25 SER HG H 139.554 12.901 0.448 1.00 . B B . 25 SER HG 1 1
3 7557 2 1 25 SER N N 136.238 12.459 -2.079 1.00 . B B . 25 SER N 1 1
3 7558 2 1 25 SER O O 138.711 10.244 -3.241 1.00 . B B . 25 SER O 1 1
3 7559 2 1 25 SER OG O 139.278 12.897 -0.472 1.00 . B B . 25 SER OG 1 1
3 7560 2 1 26 LEU C C 136.538 8.190 -4.023 1.00 . B B . 26 LEU C 1 1
3 7561 2 1 26 LEU CA C 136.985 8.297 -2.567 1.00 . B B . 26 LEU CA 1 1
3 7562 2 1 26 LEU CB C 136.031 7.520 -1.659 1.00 . B B . 26 LEU CB 1 1
3 7563 2 1 26 LEU CD1 C 136.068 8.297 0.705 1.00 . B B . 26 LEU CD1 1 1
3 7564 2 1 26 LEU CD2 C 136.449 5.890 0.192 1.00 . B B . 26 LEU CD2 1 1
3 7565 2 1 26 LEU CG C 136.684 7.322 -0.293 1.00 . B B . 26 LEU CG 1 1
3 7566 2 1 26 LEU H H 136.166 10.006 -1.533 1.00 . B B . 26 LEU H 1 1
3 7567 2 1 26 LEU HA H 137.990 7.926 -2.451 1.00 . B B . 26 LEU HA 1 1
3 7568 2 1 26 LEU HB2 H 135.111 8.075 -1.544 1.00 . B B . 26 LEU HB2 1 1
3 7569 2 1 26 LEU HB3 H 135.819 6.557 -2.098 1.00 . B B . 26 LEU HB3 1 1
3 7570 2 1 26 LEU HD11 H 134.999 8.147 0.743 1.00 . B B . 26 LEU HD11 1 1
3 7571 2 1 26 LEU HD12 H 136.279 9.311 0.398 1.00 . B B . 26 LEU HD12 1 1
3 7572 2 1 26 LEU HD13 H 136.490 8.120 1.682 1.00 . B B . 26 LEU HD13 1 1
3 7573 2 1 26 LEU HD21 H 136.235 5.901 1.251 1.00 . B B . 26 LEU HD21 1 1
3 7574 2 1 26 LEU HD22 H 137.333 5.298 0.010 1.00 . B B . 26 LEU HD22 1 1
3 7575 2 1 26 LEU HD23 H 135.612 5.462 -0.339 1.00 . B B . 26 LEU HD23 1 1
3 7576 2 1 26 LEU HG H 137.744 7.509 -0.372 1.00 . B B . 26 LEU HG 1 1
3 7577 2 1 26 LEU N N 136.899 9.719 -2.117 1.00 . B B . 26 LEU N 1 1
3 7578 2 1 26 LEU O O 137.130 7.486 -4.818 1.00 . B B . 26 LEU O 1 1
3 7579 2 1 27 ARG C C 136.186 8.978 -6.749 1.00 . B B . 27 ARG C 1 1
3 7580 2 1 27 ARG CA C 135.008 8.841 -5.784 1.00 . B B . 27 ARG CA 1 1
3 7581 2 1 27 ARG CB C 134.068 10.040 -5.908 1.00 . B B . 27 ARG CB 1 1
3 7582 2 1 27 ARG CD C 131.973 10.721 -7.081 1.00 . B B . 27 ARG CD 1 1
3 7583 2 1 27 ARG CG C 132.688 9.571 -6.369 1.00 . B B . 27 ARG CG 1 1
3 7584 2 1 27 ARG CZ C 131.867 11.360 -9.416 1.00 . B B . 27 ARG CZ 1 1
3 7585 2 1 27 ARG H H 135.039 9.454 -3.720 1.00 . B B . 27 ARG H 1 1
3 7586 2 1 27 ARG HA H 134.471 7.923 -5.967 1.00 . B B . 27 ARG HA 1 1
3 7587 2 1 27 ARG HB2 H 133.979 10.527 -4.947 1.00 . B B . 27 ARG HB2 1 1
3 7588 2 1 27 ARG HB3 H 134.468 10.738 -6.628 1.00 . B B . 27 ARG HB3 1 1
3 7589 2 1 27 ARG HD2 H 130.901 10.580 -7.037 1.00 . B B . 27 ARG HD2 1 1
3 7590 2 1 27 ARG HD3 H 132.249 11.666 -6.640 1.00 . B B . 27 ARG HD3 1 1
3 7591 2 1 27 ARG HE H 133.213 10.078 -8.719 1.00 . B B . 27 ARG HE 1 1
3 7592 2 1 27 ARG HG2 H 132.800 8.738 -7.049 1.00 . B B . 27 ARG HG2 1 1
3 7593 2 1 27 ARG HG3 H 132.108 9.262 -5.514 1.00 . B B . 27 ARG HG3 1 1
3 7594 2 1 27 ARG HH11 H 130.829 12.482 -8.123 1.00 . B B . 27 ARG HH11 1 1
3 7595 2 1 27 ARG HH12 H 130.578 12.844 -9.798 1.00 . B B . 27 ARG HH12 1 1
3 7596 2 1 27 ARG HH21 H 132.766 10.401 -10.927 1.00 . B B . 27 ARG HH21 1 1
3 7597 2 1 27 ARG HH22 H 131.675 11.666 -11.386 1.00 . B B . 27 ARG HH22 1 1
3 7598 2 1 27 ARG N N 135.497 8.890 -4.378 1.00 . B B . 27 ARG N 1 1
3 7599 2 1 27 ARG NE N 132.454 10.654 -8.489 1.00 . B B . 27 ARG NE 1 1
3 7600 2 1 27 ARG NH1 N 131.026 12.302 -9.087 1.00 . B B . 27 ARG NH1 1 1
3 7601 2 1 27 ARG NH2 N 132.122 11.124 -10.675 1.00 . B B . 27 ARG NH2 1 1
3 7602 2 1 27 ARG O O 136.308 8.241 -7.707 1.00 . B B . 27 ARG O 1 1
3 7603 2 1 28 ASP C C 139.440 9.354 -6.801 1.00 . B B . 28 ASP C 1 1
3 7604 2 1 28 ASP CA C 138.240 10.094 -7.389 1.00 . B B . 28 ASP CA 1 1
3 7605 2 1 28 ASP CB C 138.495 11.601 -7.408 1.00 . B B . 28 ASP CB 1 1
3 7606 2 1 28 ASP CG C 138.740 12.091 -5.980 1.00 . B B . 28 ASP CG 1 1
3 7607 2 1 28 ASP H H 136.946 10.491 -5.712 1.00 . B B . 28 ASP H 1 1
3 7608 2 1 28 ASP HA H 138.024 9.738 -8.385 1.00 . B B . 28 ASP HA 1 1
3 7609 2 1 28 ASP HB2 H 139.363 11.812 -8.017 1.00 . B B . 28 ASP HB2 1 1
3 7610 2 1 28 ASP HB3 H 137.635 12.108 -7.818 1.00 . B B . 28 ASP HB3 1 1
3 7611 2 1 28 ASP N N 137.060 9.913 -6.496 1.00 . B B . 28 ASP N 1 1
3 7612 2 1 28 ASP O O 140.571 9.571 -7.190 1.00 . B B . 28 ASP O 1 1
3 7613 2 1 28 ASP OD1 O 139.633 11.562 -5.338 1.00 . B B . 28 ASP OD1 1 1
3 7614 2 1 28 ASP OD2 O 138.030 12.987 -5.552 1.00 . B B . 28 ASP OD2 1 1
3 7615 2 1 29 SER C C 140.545 6.419 -6.011 1.00 . B B . 29 SER C 1 1
3 7616 2 1 29 SER CA C 140.319 7.722 -5.247 1.00 . B B . 29 SER CA 1 1
3 7617 2 1 29 SER CB C 139.864 7.438 -3.815 1.00 . B B . 29 SER CB 1 1
3 7618 2 1 29 SER H H 138.279 8.321 -5.568 1.00 . B B . 29 SER H 1 1
3 7619 2 1 29 SER HA H 141.219 8.317 -5.237 1.00 . B B . 29 SER HA 1 1
3 7620 2 1 29 SER HB2 H 139.613 8.363 -3.327 1.00 . B B . 29 SER HB2 1 1
3 7621 2 1 29 SER HB3 H 138.992 6.798 -3.836 1.00 . B B . 29 SER HB3 1 1
3 7622 2 1 29 SER HG H 141.720 6.868 -3.621 1.00 . B B . 29 SER HG 1 1
3 7623 2 1 29 SER N N 139.199 8.480 -5.864 1.00 . B B . 29 SER N 1 1
3 7624 2 1 29 SER O O 141.644 6.116 -6.428 1.00 . B B . 29 SER O 1 1
3 7625 2 1 29 SER OG O 140.918 6.807 -3.095 1.00 . B B . 29 SER OG 1 1
3 7626 2 1 30 VAL C C 139.008 4.463 -8.317 1.00 . B B . 30 VAL C 1 1
3 7627 2 1 30 VAL CA C 139.683 4.371 -6.948 1.00 . B B . 30 VAL CA 1 1
3 7628 2 1 30 VAL CB C 139.002 3.318 -6.078 1.00 . B B . 30 VAL CB 1 1
3 7629 2 1 30 VAL CG1 C 139.014 1.968 -6.801 1.00 . B B . 30 VAL CG1 1 1
3 7630 2 1 30 VAL CG2 C 139.758 3.195 -4.754 1.00 . B B . 30 VAL CG2 1 1
3 7631 2 1 30 VAL H H 138.632 5.908 -5.867 1.00 . B B . 30 VAL H 1 1
3 7632 2 1 30 VAL HA H 140.730 4.136 -7.059 1.00 . B B . 30 VAL HA 1 1
3 7633 2 1 30 VAL HB H 137.983 3.619 -5.883 1.00 . B B . 30 VAL HB 1 1
3 7634 2 1 30 VAL HG11 H 139.430 1.215 -6.149 1.00 . B B . 30 VAL HG11 1 1
3 7635 2 1 30 VAL HG12 H 139.615 2.043 -7.695 1.00 . B B . 30 VAL HG12 1 1
3 7636 2 1 30 VAL HG13 H 138.004 1.694 -7.068 1.00 . B B . 30 VAL HG13 1 1
3 7637 2 1 30 VAL HG21 H 139.472 2.280 -4.259 1.00 . B B . 30 VAL HG21 1 1
3 7638 2 1 30 VAL HG22 H 139.516 4.038 -4.123 1.00 . B B . 30 VAL HG22 1 1
3 7639 2 1 30 VAL HG23 H 140.821 3.184 -4.946 1.00 . B B . 30 VAL HG23 1 1
3 7640 2 1 30 VAL N N 139.514 5.647 -6.206 1.00 . B B . 30 VAL N 1 1
3 7641 2 1 30 VAL O O 137.865 4.080 -8.473 1.00 . B B . 30 VAL O 1 1
3 7642 2 1 31 PRO C C 138.923 3.707 -11.214 1.00 . B B . 31 PRO C 1 1
3 7643 2 1 31 PRO CA C 139.217 5.094 -10.651 1.00 . B B . 31 PRO CA 1 1
3 7644 2 1 31 PRO CB C 140.351 5.792 -11.403 1.00 . B B . 31 PRO CB 1 1
3 7645 2 1 31 PRO CD C 141.132 5.432 -9.174 1.00 . B B . 31 PRO CD 1 1
3 7646 2 1 31 PRO CG C 141.574 5.467 -10.611 1.00 . B B . 31 PRO CG 1 1
3 7647 2 1 31 PRO HA H 138.328 5.704 -10.662 1.00 . B B . 31 PRO HA 1 1
3 7648 2 1 31 PRO HB2 H 140.431 5.402 -12.409 1.00 . B B . 31 PRO HB2 1 1
3 7649 2 1 31 PRO HB3 H 140.193 6.859 -11.421 1.00 . B B . 31 PRO HB3 1 1
3 7650 2 1 31 PRO HD2 H 141.739 4.741 -8.604 1.00 . B B . 31 PRO HD2 1 1
3 7651 2 1 31 PRO HD3 H 141.161 6.421 -8.740 1.00 . B B . 31 PRO HD3 1 1
3 7652 2 1 31 PRO HG2 H 141.964 4.502 -10.909 1.00 . B B . 31 PRO HG2 1 1
3 7653 2 1 31 PRO HG3 H 142.323 6.232 -10.747 1.00 . B B . 31 PRO HG3 1 1
3 7654 2 1 31 PRO N N 139.747 4.962 -9.272 1.00 . B B . 31 PRO N 1 1
3 7655 2 1 31 PRO O O 138.248 3.556 -12.213 1.00 . B B . 31 PRO O 1 1
3 7656 2 1 32 SER C C 137.911 0.777 -10.262 1.00 . B B . 32 SER C 1 1
3 7657 2 1 32 SER CA C 139.129 1.307 -11.014 1.00 . B B . 32 SER CA 1 1
3 7658 2 1 32 SER CB C 140.377 0.503 -10.656 1.00 . B B . 32 SER CB 1 1
3 7659 2 1 32 SER H H 139.923 2.838 -9.737 1.00 . B B . 32 SER H 1 1
3 7660 2 1 32 SER HA H 138.960 1.285 -12.080 1.00 . B B . 32 SER HA 1 1
3 7661 2 1 32 SER HB2 H 141.202 0.823 -11.269 1.00 . B B . 32 SER HB2 1 1
3 7662 2 1 32 SER HB3 H 140.620 0.666 -9.614 1.00 . B B . 32 SER HB3 1 1
3 7663 2 1 32 SER HG H 140.878 -1.240 -11.361 1.00 . B B . 32 SER HG 1 1
3 7664 2 1 32 SER N N 139.402 2.690 -10.553 1.00 . B B . 32 SER N 1 1
3 7665 2 1 32 SER O O 137.731 -0.413 -10.099 1.00 . B B . 32 SER O 1 1
3 7666 2 1 32 SER OG O 140.127 -0.877 -10.887 1.00 . B B . 32 SER OG 1 1
3 7667 2 1 33 LEU C C 135.186 0.088 -9.827 1.00 . B B . 33 LEU C 1 1
3 7668 2 1 33 LEU CA C 135.848 1.228 -9.068 1.00 . B B . 33 LEU CA 1 1
3 7669 2 1 33 LEU CB C 134.913 2.443 -9.069 1.00 . B B . 33 LEU CB 1 1
3 7670 2 1 33 LEU CD1 C 134.573 1.741 -6.654 1.00 . B B . 33 LEU CD1 1 1
3 7671 2 1 33 LEU CD2 C 135.619 3.922 -7.199 1.00 . B B . 33 LEU CD2 1 1
3 7672 2 1 33 LEU CG C 134.579 2.911 -7.641 1.00 . B B . 33 LEU CG 1 1
3 7673 2 1 33 LEU H H 137.228 2.617 -9.955 1.00 . B B . 33 LEU H 1 1
3 7674 2 1 33 LEU HA H 136.097 0.937 -8.069 1.00 . B B . 33 LEU HA 1 1
3 7675 2 1 33 LEU HB2 H 135.388 3.253 -9.602 1.00 . B B . 33 LEU HB2 1 1
3 7676 2 1 33 LEU HB3 H 133.998 2.176 -9.575 1.00 . B B . 33 LEU HB3 1 1
3 7677 2 1 33 LEU HD11 H 133.994 2.009 -5.783 1.00 . B B . 33 LEU HD11 1 1
3 7678 2 1 33 LEU HD12 H 135.586 1.515 -6.358 1.00 . B B . 33 LEU HD12 1 1
3 7679 2 1 33 LEU HD13 H 134.133 0.874 -7.126 1.00 . B B . 33 LEU HD13 1 1
3 7680 2 1 33 LEU HD21 H 135.246 4.464 -6.344 1.00 . B B . 33 LEU HD21 1 1
3 7681 2 1 33 LEU HD22 H 135.818 4.606 -8.008 1.00 . B B . 33 LEU HD22 1 1
3 7682 2 1 33 LEU HD23 H 136.522 3.401 -6.932 1.00 . B B . 33 LEU HD23 1 1
3 7683 2 1 33 LEU HG H 133.606 3.379 -7.641 1.00 . B B . 33 LEU HG 1 1
3 7684 2 1 33 LEU N N 137.065 1.665 -9.806 1.00 . B B . 33 LEU N 1 1
3 7685 2 1 33 LEU O O 134.439 -0.694 -9.273 1.00 . B B . 33 LEU O 1 1
3 7686 2 1 34 GLN C C 133.376 -0.557 -12.272 1.00 . B B . 34 GLN C 1 1
3 7687 2 1 34 GLN CA C 134.799 -1.012 -11.975 1.00 . B B . 34 GLN CA 1 1
3 7688 2 1 34 GLN CB C 134.807 -2.312 -11.164 1.00 . B B . 34 GLN CB 1 1
3 7689 2 1 34 GLN CD C 133.609 -4.447 -11.664 1.00 . B B . 34 GLN CD 1 1
3 7690 2 1 34 GLN CG C 134.735 -3.512 -12.111 1.00 . B B . 34 GLN CG 1 1
3 7691 2 1 34 GLN H H 136.007 0.719 -11.510 1.00 . B B . 34 GLN H 1 1
3 7692 2 1 34 GLN HA H 135.358 -1.134 -12.891 1.00 . B B . 34 GLN HA 1 1
3 7693 2 1 34 GLN HB2 H 135.715 -2.366 -10.581 1.00 . B B . 34 GLN HB2 1 1
3 7694 2 1 34 GLN HB3 H 133.954 -2.327 -10.503 1.00 . B B . 34 GLN HB3 1 1
3 7695 2 1 34 GLN HE21 H 133.521 -5.407 -13.400 1.00 . B B . 34 GLN HE21 1 1
3 7696 2 1 34 GLN HE22 H 132.425 -5.942 -12.219 1.00 . B B . 34 GLN HE22 1 1
3 7697 2 1 34 GLN HG2 H 134.540 -3.167 -13.116 1.00 . B B . 34 GLN HG2 1 1
3 7698 2 1 34 GLN HG3 H 135.673 -4.046 -12.089 1.00 . B B . 34 GLN HG3 1 1
3 7699 2 1 34 GLN N N 135.430 0.034 -11.108 1.00 . B B . 34 GLN N 1 1
3 7700 2 1 34 GLN NE2 N 133.147 -5.339 -12.497 1.00 . B B . 34 GLN NE2 1 1
3 7701 2 1 34 GLN O O 132.413 -1.082 -11.748 1.00 . B B . 34 GLN O 1 1
3 7702 2 1 34 GLN OE1 O 133.146 -4.366 -10.543 1.00 . B B . 34 GLN OE1 1 1
3 7703 2 1 35 GLY C C 131.831 2.386 -12.681 1.00 . B B . 35 GLY C 1 1
3 7704 2 1 35 GLY CA C 131.913 1.026 -13.376 1.00 . B B . 35 GLY CA 1 1
3 7705 2 1 35 GLY H H 134.053 0.887 -13.443 1.00 . B B . 35 GLY H 1 1
3 7706 2 1 35 GLY HA2 H 131.799 1.145 -14.446 1.00 . B B . 35 GLY HA2 1 1
3 7707 2 1 35 GLY HA3 H 131.142 0.376 -12.992 1.00 . B B . 35 GLY HA3 1 1
3 7708 2 1 35 GLY N N 133.252 0.462 -13.071 1.00 . B B . 35 GLY N 1 1
3 7709 2 1 35 GLY O O 131.076 3.257 -13.067 1.00 . B B . 35 GLY O 1 1
3 7710 2 1 36 GLU C C 131.276 4.485 -10.832 1.00 . B B . 36 GLU C 1 1
3 7711 2 1 36 GLU CA C 132.666 3.858 -10.912 1.00 . B B . 36 GLU CA 1 1
3 7712 2 1 36 GLU CB C 133.623 4.745 -11.702 1.00 . B B . 36 GLU CB 1 1
3 7713 2 1 36 GLU CD C 133.869 6.094 -13.795 1.00 . B B . 36 GLU CD 1 1
3 7714 2 1 36 GLU CG C 133.035 5.025 -13.087 1.00 . B B . 36 GLU CG 1 1
3 7715 2 1 36 GLU H H 133.241 1.845 -11.388 1.00 . B B . 36 GLU H 1 1
3 7716 2 1 36 GLU HA H 133.055 3.704 -9.920 1.00 . B B . 36 GLU HA 1 1
3 7717 2 1 36 GLU HB2 H 133.769 5.675 -11.172 1.00 . B B . 36 GLU HB2 1 1
3 7718 2 1 36 GLU HB3 H 134.573 4.239 -11.810 1.00 . B B . 36 GLU HB3 1 1
3 7719 2 1 36 GLU HG2 H 133.045 4.117 -13.672 1.00 . B B . 36 GLU HG2 1 1
3 7720 2 1 36 GLU HG3 H 132.019 5.375 -12.982 1.00 . B B . 36 GLU HG3 1 1
3 7721 2 1 36 GLU N N 132.637 2.567 -11.660 1.00 . B B . 36 GLU N 1 1
3 7722 2 1 36 GLU O O 131.126 5.691 -10.839 1.00 . B B . 36 GLU O 1 1
3 7723 2 1 36 GLU OE1 O 135.056 5.875 -13.965 1.00 . B B . 36 GLU OE1 1 1
3 7724 2 1 36 GLU OE2 O 133.305 7.114 -14.156 1.00 . B B . 36 GLU OE2 1 1
3 7725 2 1 37 LYS C C 128.550 4.436 -9.141 1.00 . B B . 37 LYS C 1 1
3 7726 2 1 37 LYS CA C 128.884 4.228 -10.619 1.00 . B B . 37 LYS CA 1 1
3 7727 2 1 37 LYS CB C 127.976 3.160 -11.230 1.00 . B B . 37 LYS CB 1 1
3 7728 2 1 37 LYS CD C 125.517 3.550 -10.990 1.00 . B B . 37 LYS CD 1 1
3 7729 2 1 37 LYS CE C 124.395 2.982 -11.862 1.00 . B B . 37 LYS CE 1 1
3 7730 2 1 37 LYS CG C 126.749 3.826 -11.856 1.00 . B B . 37 LYS CG 1 1
3 7731 2 1 37 LYS H H 130.405 2.708 -10.706 1.00 . B B . 37 LYS H 1 1
3 7732 2 1 37 LYS HA H 128.796 5.154 -11.166 1.00 . B B . 37 LYS HA 1 1
3 7733 2 1 37 LYS HB2 H 128.521 2.618 -11.991 1.00 . B B . 37 LYS HB2 1 1
3 7734 2 1 37 LYS HB3 H 127.657 2.475 -10.459 1.00 . B B . 37 LYS HB3 1 1
3 7735 2 1 37 LYS HD2 H 125.772 2.836 -10.219 1.00 . B B . 37 LYS HD2 1 1
3 7736 2 1 37 LYS HD3 H 125.185 4.470 -10.533 1.00 . B B . 37 LYS HD3 1 1
3 7737 2 1 37 LYS HE2 H 123.470 3.510 -11.673 1.00 . B B . 37 LYS HE2 1 1
3 7738 2 1 37 LYS HE3 H 124.660 3.046 -12.906 1.00 . B B . 37 LYS HE3 1 1
3 7739 2 1 37 LYS HG2 H 126.913 4.893 -11.920 1.00 . B B . 37 LYS HG2 1 1
3 7740 2 1 37 LYS HG3 H 126.588 3.426 -12.845 1.00 . B B . 37 LYS HG3 1 1
3 7741 2 1 37 LYS HZ1 H 123.684 1.487 -10.600 1.00 . B B . 37 LYS HZ1 1 1
3 7742 2 1 37 LYS HZ2 H 125.220 1.171 -11.252 1.00 . B B . 37 LYS HZ2 1 1
3 7743 2 1 37 LYS HZ3 H 123.832 1.010 -12.220 1.00 . B B . 37 LYS HZ3 1 1
3 7744 2 1 37 LYS N N 130.261 3.677 -10.729 1.00 . B B . 37 LYS N 1 1
3 7745 2 1 37 LYS NZ N 124.274 1.555 -11.453 1.00 . B B . 37 LYS NZ 1 1
3 7746 2 1 37 LYS O O 127.401 4.518 -8.756 1.00 . B B . 37 LYS O 1 1
3 7747 2 1 38 ALA C C 128.408 5.885 -6.571 1.00 . B B . 38 ALA C 1 1
3 7748 2 1 38 ALA CA C 129.314 4.680 -6.849 1.00 . B B . 38 ALA CA 1 1
3 7749 2 1 38 ALA CB C 130.703 4.906 -6.251 1.00 . B B . 38 ALA CB 1 1
3 7750 2 1 38 ALA H H 130.478 4.417 -8.641 1.00 . B B . 38 ALA H 1 1
3 7751 2 1 38 ALA HA H 128.881 3.788 -6.436 1.00 . B B . 38 ALA HA 1 1
3 7752 2 1 38 ALA HB1 H 131.382 4.154 -6.626 1.00 . B B . 38 ALA HB1 1 1
3 7753 2 1 38 ALA HB2 H 130.648 4.836 -5.175 1.00 . B B . 38 ALA HB2 1 1
3 7754 2 1 38 ALA HB3 H 131.060 5.886 -6.531 1.00 . B B . 38 ALA HB3 1 1
3 7755 2 1 38 ALA N N 129.555 4.501 -8.308 1.00 . B B . 38 ALA N 1 1
3 7756 2 1 38 ALA O O 128.763 7.017 -6.834 1.00 . B B . 38 ALA O 1 1
3 7757 2 1 39 SER C C 126.851 7.521 -4.472 1.00 . B B . 39 SER C 1 1
3 7758 2 1 39 SER CA C 126.324 6.773 -5.694 1.00 . B B . 39 SER CA 1 1
3 7759 2 1 39 SER CB C 124.977 6.116 -5.390 1.00 . B B . 39 SER CB 1 1
3 7760 2 1 39 SER H H 126.989 4.726 -5.801 1.00 . B B . 39 SER H 1 1
3 7761 2 1 39 SER HA H 126.231 7.439 -6.526 1.00 . B B . 39 SER HA 1 1
3 7762 2 1 39 SER HB2 H 124.444 5.941 -6.310 1.00 . B B . 39 SER HB2 1 1
3 7763 2 1 39 SER HB3 H 125.142 5.172 -4.888 1.00 . B B . 39 SER HB3 1 1
3 7764 2 1 39 SER HG H 123.364 6.555 -4.393 1.00 . B B . 39 SER HG 1 1
3 7765 2 1 39 SER N N 127.247 5.646 -6.018 1.00 . B B . 39 SER N 1 1
3 7766 2 1 39 SER O O 127.553 8.506 -4.586 1.00 . B B . 39 SER O 1 1
3 7767 2 1 39 SER OG O 124.208 6.980 -4.562 1.00 . B B . 39 SER OG 1 1
3 7768 2 1 40 ARG C C 127.684 6.647 -1.177 1.00 . B B . 40 ARG C 1 1
3 7769 2 1 40 ARG CA C 127.031 7.706 -2.066 1.00 . B B . 40 ARG CA 1 1
3 7770 2 1 40 ARG CB C 125.786 8.291 -1.396 1.00 . B B . 40 ARG CB 1 1
3 7771 2 1 40 ARG CD C 125.466 10.705 -1.960 1.00 . B B . 40 ARG CD 1 1
3 7772 2 1 40 ARG CG C 125.102 9.270 -2.351 1.00 . B B . 40 ARG CG 1 1
3 7773 2 1 40 ARG CZ C 123.908 11.376 -0.229 1.00 . B B . 40 ARG CZ 1 1
3 7774 2 1 40 ARG H H 125.980 6.241 -3.240 1.00 . B B . 40 ARG H 1 1
3 7775 2 1 40 ARG HA H 127.732 8.489 -2.307 1.00 . B B . 40 ARG HA 1 1
3 7776 2 1 40 ARG HB2 H 125.102 7.492 -1.147 1.00 . B B . 40 ARG HB2 1 1
3 7777 2 1 40 ARG HB3 H 126.071 8.812 -0.496 1.00 . B B . 40 ARG HB3 1 1
3 7778 2 1 40 ARG HD2 H 126.531 10.862 -2.064 1.00 . B B . 40 ARG HD2 1 1
3 7779 2 1 40 ARG HD3 H 124.919 11.411 -2.566 1.00 . B B . 40 ARG HD3 1 1
3 7780 2 1 40 ARG HE H 125.648 10.509 0.177 1.00 . B B . 40 ARG HE 1 1
3 7781 2 1 40 ARG HG2 H 125.431 9.077 -3.362 1.00 . B B . 40 ARG HG2 1 1
3 7782 2 1 40 ARG HG3 H 124.031 9.144 -2.291 1.00 . B B . 40 ARG HG3 1 1
3 7783 2 1 40 ARG HH11 H 123.002 10.766 -1.906 1.00 . B B . 40 ARG HH11 1 1
3 7784 2 1 40 ARG HH12 H 122.017 11.679 -0.811 1.00 . B B . 40 ARG HH12 1 1
3 7785 2 1 40 ARG HH21 H 124.547 12.118 1.518 1.00 . B B . 40 ARG HH21 1 1
3 7786 2 1 40 ARG HH22 H 122.892 12.446 1.125 1.00 . B B . 40 ARG HH22 1 1
3 7787 2 1 40 ARG N N 126.535 7.046 -3.304 1.00 . B B . 40 ARG N 1 1
3 7788 2 1 40 ARG NE N 125.056 10.833 -0.533 1.00 . B B . 40 ARG NE 1 1
3 7789 2 1 40 ARG NH1 N 122.897 11.265 -1.046 1.00 . B B . 40 ARG NH1 1 1
3 7790 2 1 40 ARG NH2 N 123.772 12.031 0.892 1.00 . B B . 40 ARG NH2 1 1
3 7791 2 1 40 ARG O O 128.843 6.738 -0.822 1.00 . B B . 40 ARG O 1 1
3 7792 2 1 41 ALA C C 128.350 3.597 -0.833 1.00 . B B . 41 ALA C 1 1
3 7793 2 1 41 ALA CA C 127.490 4.538 0.015 1.00 . B B . 41 ALA CA 1 1
3 7794 2 1 41 ALA CB C 126.262 3.795 0.541 1.00 . B B . 41 ALA CB 1 1
3 7795 2 1 41 ALA H H 126.015 5.589 -1.149 1.00 . B B . 41 ALA H 1 1
3 7796 2 1 41 ALA HA H 128.061 4.940 0.837 1.00 . B B . 41 ALA HA 1 1
3 7797 2 1 41 ALA HB1 H 125.767 3.295 -0.280 1.00 . B B . 41 ALA HB1 1 1
3 7798 2 1 41 ALA HB2 H 125.582 4.498 0.998 1.00 . B B . 41 ALA HB2 1 1
3 7799 2 1 41 ALA HB3 H 126.570 3.063 1.273 1.00 . B B . 41 ALA HB3 1 1
3 7800 2 1 41 ALA N N 126.940 5.633 -0.835 1.00 . B B . 41 ALA N 1 1
3 7801 2 1 41 ALA O O 129.324 3.039 -0.368 1.00 . B B . 41 ALA O 1 1
3 7802 2 1 42 GLN C C 130.238 2.977 -3.010 1.00 . B B . 42 GLN C 1 1
3 7803 2 1 42 GLN CA C 128.786 2.506 -2.951 1.00 . B B . 42 GLN CA 1 1
3 7804 2 1 42 GLN CB C 128.136 2.600 -4.329 1.00 . B B . 42 GLN CB 1 1
3 7805 2 1 42 GLN CD C 127.801 0.489 -5.619 1.00 . B B . 42 GLN CD 1 1
3 7806 2 1 42 GLN CG C 127.211 1.401 -4.542 1.00 . B B . 42 GLN CG 1 1
3 7807 2 1 42 GLN H H 127.200 3.869 -2.430 1.00 . B B . 42 GLN H 1 1
3 7808 2 1 42 GLN HA H 128.734 1.492 -2.588 1.00 . B B . 42 GLN HA 1 1
3 7809 2 1 42 GLN HB2 H 127.567 3.515 -4.399 1.00 . B B . 42 GLN HB2 1 1
3 7810 2 1 42 GLN HB3 H 128.905 2.594 -5.085 1.00 . B B . 42 GLN HB3 1 1
3 7811 2 1 42 GLN HE21 H 126.530 -0.994 -5.261 1.00 . B B . 42 GLN HE21 1 1
3 7812 2 1 42 GLN HE22 H 127.658 -1.287 -6.495 1.00 . B B . 42 GLN HE22 1 1
3 7813 2 1 42 GLN HG2 H 127.115 0.853 -3.615 1.00 . B B . 42 GLN HG2 1 1
3 7814 2 1 42 GLN HG3 H 126.239 1.747 -4.859 1.00 . B B . 42 GLN HG3 1 1
3 7815 2 1 42 GLN N N 127.991 3.413 -2.076 1.00 . B B . 42 GLN N 1 1
3 7816 2 1 42 GLN NE2 N 127.287 -0.696 -5.807 1.00 . B B . 42 GLN NE2 1 1
3 7817 2 1 42 GLN O O 131.139 2.204 -3.276 1.00 . B B . 42 GLN O 1 1
3 7818 2 1 42 GLN OE1 O 128.740 0.857 -6.296 1.00 . B B . 42 GLN OE1 1 1
3 7819 2 1 43 ILE C C 132.644 3.984 -1.666 1.00 . B B . 43 ILE C 1 1
3 7820 2 1 43 ILE CA C 131.889 4.716 -2.763 1.00 . B B . 43 ILE CA 1 1
3 7821 2 1 43 ILE CB C 131.826 6.214 -2.459 1.00 . B B . 43 ILE CB 1 1
3 7822 2 1 43 ILE CD1 C 130.830 8.386 -3.213 1.00 . B B . 43 ILE CD1 1 1
3 7823 2 1 43 ILE CG1 C 130.694 6.864 -3.266 1.00 . B B . 43 ILE CG1 1 1
3 7824 2 1 43 ILE CG2 C 133.162 6.857 -2.839 1.00 . B B . 43 ILE CG2 1 1
3 7825 2 1 43 ILE H H 129.751 4.839 -2.502 1.00 . B B . 43 ILE H 1 1
3 7826 2 1 43 ILE HA H 132.343 4.541 -3.727 1.00 . B B . 43 ILE HA 1 1
3 7827 2 1 43 ILE HB H 131.647 6.358 -1.402 1.00 . B B . 43 ILE HB 1 1
3 7828 2 1 43 ILE HD11 H 131.732 8.653 -2.683 1.00 . B B . 43 ILE HD11 1 1
3 7829 2 1 43 ILE HD12 H 129.977 8.804 -2.701 1.00 . B B . 43 ILE HD12 1 1
3 7830 2 1 43 ILE HD13 H 130.874 8.777 -4.217 1.00 . B B . 43 ILE HD13 1 1
3 7831 2 1 43 ILE HG12 H 130.745 6.531 -4.292 1.00 . B B . 43 ILE HG12 1 1
3 7832 2 1 43 ILE HG13 H 129.741 6.583 -2.844 1.00 . B B . 43 ILE HG13 1 1
3 7833 2 1 43 ILE HG21 H 133.208 6.983 -3.911 1.00 . B B . 43 ILE HG21 1 1
3 7834 2 1 43 ILE HG22 H 133.973 6.221 -2.516 1.00 . B B . 43 ILE HG22 1 1
3 7835 2 1 43 ILE HG23 H 133.246 7.821 -2.360 1.00 . B B . 43 ILE HG23 1 1
3 7836 2 1 43 ILE N N 130.483 4.232 -2.741 1.00 . B B . 43 ILE N 1 1
3 7837 2 1 43 ILE O O 133.835 3.761 -1.738 1.00 . B B . 43 ILE O 1 1
3 7838 2 1 44 LEU C C 132.558 1.374 0.201 1.00 . B B . 44 LEU C 1 1
3 7839 2 1 44 LEU CA C 132.544 2.875 0.486 1.00 . B B . 44 LEU CA 1 1
3 7840 2 1 44 LEU CB C 131.637 3.203 1.661 1.00 . B B . 44 LEU CB 1 1
3 7841 2 1 44 LEU CD1 C 130.403 5.346 1.671 1.00 . B B . 44 LEU CD1 1 1
3 7842 2 1 44 LEU CD2 C 132.144 4.910 3.420 1.00 . B B . 44 LEU CD2 1 1
3 7843 2 1 44 LEU CG C 131.747 4.692 1.953 1.00 . B B . 44 LEU CG 1 1
3 7844 2 1 44 LEU H H 130.969 3.806 -0.635 1.00 . B B . 44 LEU H 1 1
3 7845 2 1 44 LEU HA H 133.539 3.239 0.677 1.00 . B B . 44 LEU HA 1 1
3 7846 2 1 44 LEU HB2 H 130.616 2.956 1.409 1.00 . B B . 44 LEU HB2 1 1
3 7847 2 1 44 LEU HB3 H 131.936 2.646 2.523 1.00 . B B . 44 LEU HB3 1 1
3 7848 2 1 44 LEU HD11 H 130.485 6.407 1.814 1.00 . B B . 44 LEU HD11 1 1
3 7849 2 1 44 LEU HD12 H 129.664 4.949 2.348 1.00 . B B . 44 LEU HD12 1 1
3 7850 2 1 44 LEU HD13 H 130.112 5.142 0.653 1.00 . B B . 44 LEU HD13 1 1
3 7851 2 1 44 LEU HD21 H 131.682 4.160 4.038 1.00 . B B . 44 LEU HD21 1 1
3 7852 2 1 44 LEU HD22 H 131.822 5.889 3.743 1.00 . B B . 44 LEU HD22 1 1
3 7853 2 1 44 LEU HD23 H 133.220 4.842 3.514 1.00 . B B . 44 LEU HD23 1 1
3 7854 2 1 44 LEU HG H 132.498 5.126 1.307 1.00 . B B . 44 LEU HG 1 1
3 7855 2 1 44 LEU N N 131.929 3.606 -0.649 1.00 . B B . 44 LEU N 1 1
3 7856 2 1 44 LEU O O 133.550 0.706 0.411 1.00 . B B . 44 LEU O 1 1
3 7857 2 1 45 ASP C C 132.735 -1.011 -1.290 1.00 . B B . 45 ASP C 1 1
3 7858 2 1 45 ASP CA C 131.432 -0.618 -0.595 1.00 . B B . 45 ASP CA 1 1
3 7859 2 1 45 ASP CB C 130.238 -0.804 -1.531 1.00 . B B . 45 ASP CB 1 1
3 7860 2 1 45 ASP CG C 129.312 -1.884 -0.968 1.00 . B B . 45 ASP CG 1 1
3 7861 2 1 45 ASP H H 130.679 1.398 -0.455 1.00 . B B . 45 ASP H 1 1
3 7862 2 1 45 ASP HA H 131.294 -1.193 0.307 1.00 . B B . 45 ASP HA 1 1
3 7863 2 1 45 ASP HB2 H 129.696 0.128 -1.614 1.00 . B B . 45 ASP HB2 1 1
3 7864 2 1 45 ASP HB3 H 130.588 -1.105 -2.507 1.00 . B B . 45 ASP HB3 1 1
3 7865 2 1 45 ASP N N 131.467 0.840 -0.286 1.00 . B B . 45 ASP N 1 1
3 7866 2 1 45 ASP O O 133.383 -1.973 -0.926 1.00 . B B . 45 ASP O 1 1
3 7867 2 1 45 ASP OD1 O 129.783 -2.991 -0.765 1.00 . B B . 45 ASP OD1 1 1
3 7868 2 1 45 ASP OD2 O 128.150 -1.586 -0.748 1.00 . B B . 45 ASP OD2 1 1
3 7869 2 1 46 LYS C C 135.580 -0.077 -2.103 1.00 . B B . 46 LYS C 1 1
3 7870 2 1 46 LYS CA C 134.413 -0.563 -2.969 1.00 . B B . 46 LYS CA 1 1
3 7871 2 1 46 LYS CB C 134.335 0.200 -4.292 1.00 . B B . 46 LYS CB 1 1
3 7872 2 1 46 LYS CD C 133.368 -1.556 -5.794 1.00 . B B . 46 LYS CD 1 1
3 7873 2 1 46 LYS CE C 132.108 -2.427 -5.796 1.00 . B B . 46 LYS CE 1 1
3 7874 2 1 46 LYS CG C 133.083 -0.244 -5.056 1.00 . B B . 46 LYS CG 1 1
3 7875 2 1 46 LYS H H 132.611 0.530 -2.536 1.00 . B B . 46 LYS H 1 1
3 7876 2 1 46 LYS HA H 134.494 -1.623 -3.154 1.00 . B B . 46 LYS HA 1 1
3 7877 2 1 46 LYS HB2 H 134.282 1.261 -4.094 1.00 . B B . 46 LYS HB2 1 1
3 7878 2 1 46 LYS HB3 H 135.212 -0.014 -4.885 1.00 . B B . 46 LYS HB3 1 1
3 7879 2 1 46 LYS HD2 H 133.659 -1.340 -6.812 1.00 . B B . 46 LYS HD2 1 1
3 7880 2 1 46 LYS HD3 H 134.166 -2.084 -5.295 1.00 . B B . 46 LYS HD3 1 1
3 7881 2 1 46 LYS HE2 H 132.373 -3.468 -5.929 1.00 . B B . 46 LYS HE2 1 1
3 7882 2 1 46 LYS HE3 H 131.555 -2.293 -4.880 1.00 . B B . 46 LYS HE3 1 1
3 7883 2 1 46 LYS HG2 H 132.271 -0.393 -4.359 1.00 . B B . 46 LYS HG2 1 1
3 7884 2 1 46 LYS HG3 H 132.807 0.515 -5.771 1.00 . B B . 46 LYS HG3 1 1
3 7885 2 1 46 LYS HZ1 H 130.455 -2.531 -7.058 1.00 . B B . 46 LYS HZ1 1 1
3 7886 2 1 46 LYS HZ2 H 131.877 -2.001 -7.821 1.00 . B B . 46 LYS HZ2 1 1
3 7887 2 1 46 LYS HZ3 H 131.022 -0.955 -6.790 1.00 . B B . 46 LYS HZ3 1 1
3 7888 2 1 46 LYS N N 133.137 -0.253 -2.272 1.00 . B B . 46 LYS N 1 1
3 7889 2 1 46 LYS NZ N 131.305 -1.942 -6.954 1.00 . B B . 46 LYS NZ 1 1
3 7890 2 1 46 LYS O O 136.451 -0.843 -1.743 1.00 . B B . 46 LYS O 1 1
3 7891 2 1 47 ALA C C 137.108 0.687 0.162 1.00 . B B . 47 ALA C 1 1
3 7892 2 1 47 ALA CA C 136.688 1.723 -0.889 1.00 . B B . 47 ALA CA 1 1
3 7893 2 1 47 ALA CB C 136.083 2.944 -0.199 1.00 . B B . 47 ALA CB 1 1
3 7894 2 1 47 ALA H H 134.870 1.783 -2.055 1.00 . B B . 47 ALA H 1 1
3 7895 2 1 47 ALA HA H 137.534 2.019 -1.489 1.00 . B B . 47 ALA HA 1 1
3 7896 2 1 47 ALA HB1 H 135.764 3.656 -0.943 1.00 . B B . 47 ALA HB1 1 1
3 7897 2 1 47 ALA HB2 H 136.824 3.397 0.443 1.00 . B B . 47 ALA HB2 1 1
3 7898 2 1 47 ALA HB3 H 135.236 2.634 0.393 1.00 . B B . 47 ALA HB3 1 1
3 7899 2 1 47 ALA N N 135.590 1.186 -1.753 1.00 . B B . 47 ALA N 1 1
3 7900 2 1 47 ALA O O 138.280 0.466 0.395 1.00 . B B . 47 ALA O 1 1
3 7901 2 1 48 THR C C 137.091 -2.218 1.172 1.00 . B B . 48 THR C 1 1
3 7902 2 1 48 THR CA C 136.507 -0.971 1.833 1.00 . B B . 48 THR CA 1 1
3 7903 2 1 48 THR CB C 135.184 -1.319 2.517 1.00 . B B . 48 THR CB 1 1
3 7904 2 1 48 THR CG2 C 135.450 -1.763 3.957 1.00 . B B . 48 THR CG2 1 1
3 7905 2 1 48 THR H H 135.219 0.243 0.598 1.00 . B B . 48 THR H 1 1
3 7906 2 1 48 THR HA H 137.198 -0.563 2.553 1.00 . B B . 48 THR HA 1 1
3 7907 2 1 48 THR HB H 134.705 -2.124 1.981 1.00 . B B . 48 THR HB 1 1
3 7908 2 1 48 THR HG1 H 133.638 -0.335 1.876 1.00 . B B . 48 THR HG1 1 1
3 7909 2 1 48 THR HG21 H 135.995 -2.696 3.952 1.00 . B B . 48 THR HG21 1 1
3 7910 2 1 48 THR HG22 H 134.511 -1.897 4.472 1.00 . B B . 48 THR HG22 1 1
3 7911 2 1 48 THR HG23 H 136.034 -1.009 4.464 1.00 . B B . 48 THR HG23 1 1
3 7912 2 1 48 THR N N 136.159 0.050 0.799 1.00 . B B . 48 THR N 1 1
3 7913 2 1 48 THR O O 138.138 -2.704 1.553 1.00 . B B . 48 THR O 1 1
3 7914 2 1 48 THR OG1 O 134.339 -0.181 2.514 1.00 . B B . 48 THR OG1 1 1
3 7915 2 1 49 GLU C C 138.385 -3.757 -0.919 1.00 . B B . 49 GLU C 1 1
3 7916 2 1 49 GLU CA C 136.931 -3.965 -0.494 1.00 . B B . 49 GLU CA 1 1
3 7917 2 1 49 GLU CB C 136.032 -4.151 -1.717 1.00 . B B . 49 GLU CB 1 1
3 7918 2 1 49 GLU CD C 133.711 -4.693 -2.473 1.00 . B B . 49 GLU CD 1 1
3 7919 2 1 49 GLU CG C 134.647 -4.619 -1.265 1.00 . B B . 49 GLU CG 1 1
3 7920 2 1 49 GLU H H 135.573 -2.334 -0.101 1.00 . B B . 49 GLU H 1 1
3 7921 2 1 49 GLU HA H 136.848 -4.821 0.157 1.00 . B B . 49 GLU HA 1 1
3 7922 2 1 49 GLU HB2 H 135.943 -3.212 -2.244 1.00 . B B . 49 GLU HB2 1 1
3 7923 2 1 49 GLU HB3 H 136.464 -4.893 -2.372 1.00 . B B . 49 GLU HB3 1 1
3 7924 2 1 49 GLU HG2 H 134.728 -5.596 -0.811 1.00 . B B . 49 GLU HG2 1 1
3 7925 2 1 49 GLU HG3 H 134.248 -3.920 -0.545 1.00 . B B . 49 GLU HG3 1 1
3 7926 2 1 49 GLU N N 136.417 -2.743 0.187 1.00 . B B . 49 GLU N 1 1
3 7927 2 1 49 GLU O O 139.160 -4.689 -0.987 1.00 . B B . 49 GLU O 1 1
3 7928 2 1 49 GLU OE1 O 134.212 -4.770 -3.582 1.00 . B B . 49 GLU OE1 1 1
3 7929 2 1 49 GLU OE2 O 132.508 -4.674 -2.268 1.00 . B B . 49 GLU OE2 1 1
3 7930 2 1 50 TYR C C 141.107 -2.328 -0.423 1.00 . B B . 50 TYR C 1 1
3 7931 2 1 50 TYR CA C 140.162 -2.270 -1.627 1.00 . B B . 50 TYR CA 1 1
3 7932 2 1 50 TYR CB C 140.130 -0.859 -2.214 1.00 . B B . 50 TYR CB 1 1
3 7933 2 1 50 TYR CD1 C 138.674 -0.968 -4.267 1.00 . B B . 50 TYR CD1 1 1
3 7934 2 1 50 TYR CD2 C 141.083 -0.983 -4.542 1.00 . B B . 50 TYR CD2 1 1
3 7935 2 1 50 TYR CE1 C 138.515 -1.043 -5.656 1.00 . B B . 50 TYR CE1 1 1
3 7936 2 1 50 TYR CE2 C 140.924 -1.057 -5.930 1.00 . B B . 50 TYR CE2 1 1
3 7937 2 1 50 TYR CG C 139.958 -0.940 -3.710 1.00 . B B . 50 TYR CG 1 1
3 7938 2 1 50 TYR CZ C 139.640 -1.086 -6.488 1.00 . B B . 50 TYR CZ 1 1
3 7939 2 1 50 TYR H H 138.115 -1.804 -1.144 1.00 . B B . 50 TYR H 1 1
3 7940 2 1 50 TYR HA H 140.471 -2.974 -2.383 1.00 . B B . 50 TYR HA 1 1
3 7941 2 1 50 TYR HB2 H 139.305 -0.309 -1.785 1.00 . B B . 50 TYR HB2 1 1
3 7942 2 1 50 TYR HB3 H 141.057 -0.353 -1.986 1.00 . B B . 50 TYR HB3 1 1
3 7943 2 1 50 TYR HD1 H 137.806 -0.934 -3.626 1.00 . B B . 50 TYR HD1 1 1
3 7944 2 1 50 TYR HD2 H 142.073 -0.961 -4.112 1.00 . B B . 50 TYR HD2 1 1
3 7945 2 1 50 TYR HE1 H 137.524 -1.062 -6.085 1.00 . B B . 50 TYR HE1 1 1
3 7946 2 1 50 TYR HE2 H 141.793 -1.090 -6.572 1.00 . B B . 50 TYR HE2 1 1
3 7947 2 1 50 TYR HH H 140.176 -0.630 -8.262 1.00 . B B . 50 TYR HH 1 1
3 7948 2 1 50 TYR N N 138.758 -2.541 -1.205 1.00 . B B . 50 TYR N 1 1
3 7949 2 1 50 TYR O O 142.175 -2.902 -0.490 1.00 . B B . 50 TYR O 1 1
3 7950 2 1 50 TYR OH O 139.484 -1.157 -7.857 1.00 . B B . 50 TYR OH 1 1
3 7951 2 1 51 ILE C C 141.834 -3.191 2.359 1.00 . B B . 51 ILE C 1 1
3 7952 2 1 51 ILE CA C 141.618 -1.754 1.875 1.00 . B B . 51 ILE CA 1 1
3 7953 2 1 51 ILE CB C 140.882 -0.939 2.938 1.00 . B B . 51 ILE CB 1 1
3 7954 2 1 51 ILE CD1 C 139.684 1.208 3.379 1.00 . B B . 51 ILE CD1 1 1
3 7955 2 1 51 ILE CG1 C 140.619 0.475 2.415 1.00 . B B . 51 ILE CG1 1 1
3 7956 2 1 51 ILE CG2 C 141.742 -0.857 4.200 1.00 . B B . 51 ILE CG2 1 1
3 7957 2 1 51 ILE H H 139.866 -1.271 0.712 1.00 . B B . 51 ILE H 1 1
3 7958 2 1 51 ILE HA H 142.564 -1.288 1.647 1.00 . B B . 51 ILE HA 1 1
3 7959 2 1 51 ILE HB H 139.942 -1.418 3.174 1.00 . B B . 51 ILE HB 1 1
3 7960 2 1 51 ILE HD11 H 138.939 0.519 3.750 1.00 . B B . 51 ILE HD11 1 1
3 7961 2 1 51 ILE HD12 H 139.197 2.021 2.861 1.00 . B B . 51 ILE HD12 1 1
3 7962 2 1 51 ILE HD13 H 140.255 1.599 4.208 1.00 . B B . 51 ILE HD13 1 1
3 7963 2 1 51 ILE HG12 H 141.554 1.011 2.342 1.00 . B B . 51 ILE HG12 1 1
3 7964 2 1 51 ILE HG13 H 140.158 0.421 1.441 1.00 . B B . 51 ILE HG13 1 1
3 7965 2 1 51 ILE HG21 H 141.151 -1.140 5.058 1.00 . B B . 51 ILE HG21 1 1
3 7966 2 1 51 ILE HG22 H 142.099 0.155 4.327 1.00 . B B . 51 ILE HG22 1 1
3 7967 2 1 51 ILE HG23 H 142.584 -1.527 4.106 1.00 . B B . 51 ILE HG23 1 1
3 7968 2 1 51 ILE N N 140.729 -1.733 0.676 1.00 . B B . 51 ILE N 1 1
3 7969 2 1 51 ILE O O 142.884 -3.771 2.160 1.00 . B B . 51 ILE O 1 1
3 7970 2 1 52 GLN C C 141.667 -6.041 2.432 1.00 . B B . 52 GLN C 1 1
3 7971 2 1 52 GLN CA C 141.008 -5.164 3.501 1.00 . B B . 52 GLN CA 1 1
3 7972 2 1 52 GLN CB C 139.585 -5.642 3.801 1.00 . B B . 52 GLN CB 1 1
3 7973 2 1 52 GLN CD C 137.367 -6.153 2.771 1.00 . B B . 52 GLN CD 1 1
3 7974 2 1 52 GLN CG C 138.862 -5.978 2.494 1.00 . B B . 52 GLN CG 1 1
3 7975 2 1 52 GLN H H 140.016 -3.283 3.153 1.00 . B B . 52 GLN H 1 1
3 7976 2 1 52 GLN HA H 141.596 -5.172 4.405 1.00 . B B . 52 GLN HA 1 1
3 7977 2 1 52 GLN HB2 H 139.627 -6.522 4.426 1.00 . B B . 52 GLN HB2 1 1
3 7978 2 1 52 GLN HB3 H 139.046 -4.861 4.315 1.00 . B B . 52 GLN HB3 1 1
3 7979 2 1 52 GLN HE21 H 136.954 -4.225 2.542 1.00 . B B . 52 GLN HE21 1 1
3 7980 2 1 52 GLN HE22 H 135.625 -5.212 2.914 1.00 . B B . 52 GLN HE22 1 1
3 7981 2 1 52 GLN HG2 H 139.007 -5.176 1.785 1.00 . B B . 52 GLN HG2 1 1
3 7982 2 1 52 GLN HG3 H 139.261 -6.896 2.088 1.00 . B B . 52 GLN HG3 1 1
3 7983 2 1 52 GLN N N 140.853 -3.768 2.999 1.00 . B B . 52 GLN N 1 1
3 7984 2 1 52 GLN NE2 N 136.583 -5.110 2.740 1.00 . B B . 52 GLN NE2 1 1
3 7985 2 1 52 GLN O O 142.432 -6.935 2.735 1.00 . B B . 52 GLN O 1 1
3 7986 2 1 52 GLN OE1 O 136.907 -7.250 3.019 1.00 . B B . 52 GLN OE1 1 1
3 7987 2 1 53 TYR C C 143.491 -6.275 -0.016 1.00 . B B . 53 TYR C 1 1
3 7988 2 1 53 TYR CA C 142.000 -6.603 0.101 1.00 . B B . 53 TYR CA 1 1
3 7989 2 1 53 TYR CB C 141.261 -6.193 -1.172 1.00 . B B . 53 TYR CB 1 1
3 7990 2 1 53 TYR CD1 C 142.472 -8.013 -2.426 1.00 . B B . 53 TYR CD1 1 1
3 7991 2 1 53 TYR CD2 C 142.273 -5.823 -3.448 1.00 . B B . 53 TYR CD2 1 1
3 7992 2 1 53 TYR CE1 C 143.177 -8.471 -3.545 1.00 . B B . 53 TYR CE1 1 1
3 7993 2 1 53 TYR CE2 C 142.978 -6.281 -4.567 1.00 . B B . 53 TYR CE2 1 1
3 7994 2 1 53 TYR CG C 142.022 -6.689 -2.378 1.00 . B B . 53 TYR CG 1 1
3 7995 2 1 53 TYR CZ C 143.429 -7.606 -4.616 1.00 . B B . 53 TYR CZ 1 1
3 7996 2 1 53 TYR H H 140.767 -5.059 0.960 1.00 . B B . 53 TYR H 1 1
3 7997 2 1 53 TYR HA H 141.857 -7.655 0.290 1.00 . B B . 53 TYR HA 1 1
3 7998 2 1 53 TYR HB2 H 140.271 -6.623 -1.167 1.00 . B B . 53 TYR HB2 1 1
3 7999 2 1 53 TYR HB3 H 141.188 -5.117 -1.212 1.00 . B B . 53 TYR HB3 1 1
3 8000 2 1 53 TYR HD1 H 142.277 -8.680 -1.599 1.00 . B B . 53 TYR HD1 1 1
3 8001 2 1 53 TYR HD2 H 141.925 -4.801 -3.410 1.00 . B B . 53 TYR HD2 1 1
3 8002 2 1 53 TYR HE1 H 143.525 -9.492 -3.582 1.00 . B B . 53 TYR HE1 1 1
3 8003 2 1 53 TYR HE2 H 143.172 -5.613 -5.393 1.00 . B B . 53 TYR HE2 1 1
3 8004 2 1 53 TYR HH H 143.544 -7.984 -6.483 1.00 . B B . 53 TYR HH 1 1
3 8005 2 1 53 TYR N N 141.382 -5.788 1.185 1.00 . B B . 53 TYR N 1 1
3 8006 2 1 53 TYR O O 144.325 -7.154 -0.109 1.00 . B B . 53 TYR O 1 1
3 8007 2 1 53 TYR OH O 144.122 -8.058 -5.720 1.00 . B B . 53 TYR OH 1 1
3 8008 2 1 54 MET C C 146.029 -5.052 1.132 1.00 . B B . 54 MET C 1 1
3 8009 2 1 54 MET CA C 145.267 -4.630 -0.126 1.00 . B B . 54 MET CA 1 1
3 8010 2 1 54 MET CB C 145.259 -3.108 -0.270 1.00 . B B . 54 MET CB 1 1
3 8011 2 1 54 MET CE C 144.981 -2.297 -4.251 1.00 . B B . 54 MET CE 1 1
3 8012 2 1 54 MET CG C 144.614 -2.733 -1.605 1.00 . B B . 54 MET CG 1 1
3 8013 2 1 54 MET H H 143.142 -4.322 0.062 1.00 . B B . 54 MET H 1 1
3 8014 2 1 54 MET HA H 145.709 -5.080 -1.001 1.00 . B B . 54 MET HA 1 1
3 8015 2 1 54 MET HB2 H 144.693 -2.672 0.541 1.00 . B B . 54 MET HB2 1 1
3 8016 2 1 54 MET HB3 H 146.272 -2.737 -0.245 1.00 . B B . 54 MET HB3 1 1
3 8017 2 1 54 MET HE1 H 144.502 -3.266 -4.213 1.00 . B B . 54 MET HE1 1 1
3 8018 2 1 54 MET HE2 H 145.681 -2.276 -5.070 1.00 . B B . 54 MET HE2 1 1
3 8019 2 1 54 MET HE3 H 144.236 -1.526 -4.396 1.00 . B B . 54 MET HE3 1 1
3 8020 2 1 54 MET HG2 H 144.208 -3.620 -2.069 1.00 . B B . 54 MET HG2 1 1
3 8021 2 1 54 MET HG3 H 143.820 -2.022 -1.434 1.00 . B B . 54 MET HG3 1 1
3 8022 2 1 54 MET N N 143.831 -5.015 -0.013 1.00 . B B . 54 MET N 1 1
3 8023 2 1 54 MET O O 147.034 -5.729 1.061 1.00 . B B . 54 MET O 1 1
3 8024 2 1 54 MET SD S 145.857 -2.001 -2.696 1.00 . B B . 54 MET SD 1 1
3 8025 2 1 55 ARG C C 146.606 -6.543 3.502 1.00 . B B . 55 ARG C 1 1
3 8026 2 1 55 ARG CA C 146.260 -5.052 3.538 1.00 . B B . 55 ARG CA 1 1
3 8027 2 1 55 ARG CB C 145.264 -4.758 4.658 1.00 . B B . 55 ARG CB 1 1
3 8028 2 1 55 ARG CD C 145.037 -4.147 7.067 1.00 . B B . 55 ARG CD 1 1
3 8029 2 1 55 ARG CG C 146.019 -4.565 5.973 1.00 . B B . 55 ARG CG 1 1
3 8030 2 1 55 ARG CZ C 145.722 -5.478 8.966 1.00 . B B . 55 ARG CZ 1 1
3 8031 2 1 55 ARG H H 144.743 -4.119 2.325 1.00 . B B . 55 ARG H 1 1
3 8032 2 1 55 ARG HA H 147.152 -4.460 3.671 1.00 . B B . 55 ARG HA 1 1
3 8033 2 1 55 ARG HB2 H 144.713 -3.858 4.423 1.00 . B B . 55 ARG HB2 1 1
3 8034 2 1 55 ARG HB3 H 144.579 -5.586 4.758 1.00 . B B . 55 ARG HB3 1 1
3 8035 2 1 55 ARG HD2 H 145.429 -3.304 7.622 1.00 . B B . 55 ARG HD2 1 1
3 8036 2 1 55 ARG HD3 H 144.076 -3.905 6.640 1.00 . B B . 55 ARG HD3 1 1
3 8037 2 1 55 ARG HE H 144.240 -6.023 7.761 1.00 . B B . 55 ARG HE 1 1
3 8038 2 1 55 ARG HG2 H 146.498 -5.492 6.253 1.00 . B B . 55 ARG HG2 1 1
3 8039 2 1 55 ARG HG3 H 146.767 -3.796 5.851 1.00 . B B . 55 ARG HG3 1 1
3 8040 2 1 55 ARG HH11 H 144.740 -4.159 10.108 1.00 . B B . 55 ARG HH11 1 1
3 8041 2 1 55 ARG HH12 H 146.129 -4.894 10.836 1.00 . B B . 55 ARG HH12 1 1
3 8042 2 1 55 ARG HH21 H 146.893 -6.822 8.057 1.00 . B B . 55 ARG HH21 1 1
3 8043 2 1 55 ARG HH22 H 147.348 -6.404 9.675 1.00 . B B . 55 ARG HH22 1 1
3 8044 2 1 55 ARG N N 145.558 -4.663 2.284 1.00 . B B . 55 ARG N 1 1
3 8045 2 1 55 ARG NE N 144.919 -5.341 7.947 1.00 . B B . 55 ARG NE 1 1
3 8046 2 1 55 ARG NH1 N 145.514 -4.790 10.055 1.00 . B B . 55 ARG NH1 1 1
3 8047 2 1 55 ARG NH2 N 146.733 -6.299 8.893 1.00 . B B . 55 ARG NH2 1 1
3 8048 2 1 55 ARG O O 147.695 -6.947 3.857 1.00 . B B . 55 ARG O 1 1
3 8049 2 1 56 ARG C C 146.994 -9.124 1.918 1.00 . B B . 56 ARG C 1 1
3 8050 2 1 56 ARG CA C 145.966 -8.829 3.013 1.00 . B B . 56 ARG CA 1 1
3 8051 2 1 56 ARG CB C 144.624 -9.481 2.677 1.00 . B B . 56 ARG CB 1 1
3 8052 2 1 56 ARG CD C 143.181 -11.031 4.007 1.00 . B B . 56 ARG CD 1 1
3 8053 2 1 56 ARG CG C 144.548 -10.857 3.342 1.00 . B B . 56 ARG CG 1 1
3 8054 2 1 56 ARG CZ C 143.094 -9.166 5.549 1.00 . B B . 56 ARG CZ 1 1
3 8055 2 1 56 ARG H H 144.814 -7.020 2.789 1.00 . B B . 56 ARG H 1 1
3 8056 2 1 56 ARG HA H 146.319 -9.184 3.968 1.00 . B B . 56 ARG HA 1 1
3 8057 2 1 56 ARG HB2 H 143.819 -8.858 3.042 1.00 . B B . 56 ARG HB2 1 1
3 8058 2 1 56 ARG HB3 H 144.536 -9.595 1.607 1.00 . B B . 56 ARG HB3 1 1
3 8059 2 1 56 ARG HD2 H 142.421 -10.505 3.445 1.00 . B B . 56 ARG HD2 1 1
3 8060 2 1 56 ARG HD3 H 142.934 -12.078 4.090 1.00 . B B . 56 ARG HD3 1 1
3 8061 2 1 56 ARG HE H 143.618 -10.995 6.116 1.00 . B B . 56 ARG HE 1 1
3 8062 2 1 56 ARG HG2 H 144.688 -11.625 2.595 1.00 . B B . 56 ARG HG2 1 1
3 8063 2 1 56 ARG HG3 H 145.323 -10.937 4.090 1.00 . B B . 56 ARG HG3 1 1
3 8064 2 1 56 ARG HH11 H 141.357 -9.195 4.553 1.00 . B B . 56 ARG HH11 1 1
3 8065 2 1 56 ARG HH12 H 141.820 -7.660 5.207 1.00 . B B . 56 ARG HH12 1 1
3 8066 2 1 56 ARG HH21 H 144.775 -8.840 6.585 1.00 . B B . 56 ARG HH21 1 1
3 8067 2 1 56 ARG HH22 H 143.755 -7.459 6.359 1.00 . B B . 56 ARG HH22 1 1
3 8068 2 1 56 ARG N N 145.686 -7.365 3.073 1.00 . B B . 56 ARG N 1 1
3 8069 2 1 56 ARG NE N 143.335 -10.434 5.363 1.00 . B B . 56 ARG NE 1 1
3 8070 2 1 56 ARG NH1 N 142.005 -8.632 5.066 1.00 . B B . 56 ARG NH1 1 1
3 8071 2 1 56 ARG NH2 N 143.941 -8.431 6.216 1.00 . B B . 56 ARG NH2 1 1
3 8072 2 1 56 ARG O O 148.022 -9.723 2.165 1.00 . B B . 56 ARG O 1 1
3 8073 2 1 57 LYS C C 149.047 -8.335 -0.065 1.00 . B B . 57 LYS C 1 1
3 8074 2 1 57 LYS CA C 147.693 -8.965 -0.396 1.00 . B B . 57 LYS CA 1 1
3 8075 2 1 57 LYS CB C 147.076 -8.298 -1.626 1.00 . B B . 57 LYS CB 1 1
3 8076 2 1 57 LYS CD C 147.451 -8.018 -4.082 1.00 . B B . 57 LYS CD 1 1
3 8077 2 1 57 LYS CE C 148.281 -7.093 -4.976 1.00 . B B . 57 LYS CE 1 1
3 8078 2 1 57 LYS CG C 148.137 -8.166 -2.722 1.00 . B B . 57 LYS CG 1 1
3 8079 2 1 57 LYS H H 145.892 -8.225 0.531 1.00 . B B . 57 LYS H 1 1
3 8080 2 1 57 LYS HA H 147.799 -10.025 -0.565 1.00 . B B . 57 LYS HA 1 1
3 8081 2 1 57 LYS HB2 H 146.256 -8.900 -1.989 1.00 . B B . 57 LYS HB2 1 1
3 8082 2 1 57 LYS HB3 H 146.713 -7.317 -1.360 1.00 . B B . 57 LYS HB3 1 1
3 8083 2 1 57 LYS HD2 H 147.366 -8.989 -4.549 1.00 . B B . 57 LYS HD2 1 1
3 8084 2 1 57 LYS HD3 H 146.467 -7.596 -3.945 1.00 . B B . 57 LYS HD3 1 1
3 8085 2 1 57 LYS HE2 H 149.040 -6.590 -4.392 1.00 . B B . 57 LYS HE2 1 1
3 8086 2 1 57 LYS HE3 H 148.733 -7.652 -5.780 1.00 . B B . 57 LYS HE3 1 1
3 8087 2 1 57 LYS HG2 H 148.747 -7.296 -2.528 1.00 . B B . 57 LYS HG2 1 1
3 8088 2 1 57 LYS HG3 H 148.759 -9.048 -2.728 1.00 . B B . 57 LYS HG3 1 1
3 8089 2 1 57 LYS HZ1 H 147.707 -5.652 -6.364 1.00 . B B . 57 LYS HZ1 1 1
3 8090 2 1 57 LYS HZ2 H 147.098 -5.390 -4.800 1.00 . B B . 57 LYS HZ2 1 1
3 8091 2 1 57 LYS HZ3 H 146.427 -6.601 -5.784 1.00 . B B . 57 LYS HZ3 1 1
3 8092 2 1 57 LYS N N 146.726 -8.708 0.710 1.00 . B B . 57 LYS N 1 1
3 8093 2 1 57 LYS NZ N 147.305 -6.110 -5.522 1.00 . B B . 57 LYS NZ 1 1
3 8094 2 1 57 LYS O O 150.085 -8.945 -0.234 1.00 . B B . 57 LYS O 1 1
3 8095 2 1 58 VAL C C 151.134 -7.331 1.720 1.00 . B B . 58 VAL C 1 1
3 8096 2 1 58 VAL CA C 150.333 -6.453 0.756 1.00 . B B . 58 VAL CA 1 1
3 8097 2 1 58 VAL CB C 149.930 -5.142 1.432 1.00 . B B . 58 VAL CB 1 1
3 8098 2 1 58 VAL CG1 C 151.182 -4.408 1.913 1.00 . B B . 58 VAL CG1 1 1
3 8099 2 1 58 VAL CG2 C 149.178 -4.264 0.429 1.00 . B B . 58 VAL CG2 1 1
3 8100 2 1 58 VAL H H 148.198 -6.647 0.541 1.00 . B B . 58 VAL H 1 1
3 8101 2 1 58 VAL HA H 150.905 -6.249 -0.135 1.00 . B B . 58 VAL HA 1 1
3 8102 2 1 58 VAL HB H 149.290 -5.356 2.277 1.00 . B B . 58 VAL HB 1 1
3 8103 2 1 58 VAL HG11 H 151.776 -4.113 1.061 1.00 . B B . 58 VAL HG11 1 1
3 8104 2 1 58 VAL HG12 H 151.762 -5.063 2.547 1.00 . B B . 58 VAL HG12 1 1
3 8105 2 1 58 VAL HG13 H 150.892 -3.530 2.472 1.00 . B B . 58 VAL HG13 1 1
3 8106 2 1 58 VAL HG21 H 148.982 -4.831 -0.469 1.00 . B B . 58 VAL HG21 1 1
3 8107 2 1 58 VAL HG22 H 149.778 -3.400 0.186 1.00 . B B . 58 VAL HG22 1 1
3 8108 2 1 58 VAL HG23 H 148.243 -3.942 0.863 1.00 . B B . 58 VAL HG23 1 1
3 8109 2 1 58 VAL N N 149.046 -7.120 0.410 1.00 . B B . 58 VAL N 1 1
3 8110 2 1 58 VAL O O 152.291 -7.625 1.492 1.00 . B B . 58 VAL O 1 1
3 8111 2 1 59 HIS C C 151.866 -9.820 3.040 1.00 . B B . 59 HIS C 1 1
3 8112 2 1 59 HIS CA C 151.253 -8.621 3.767 1.00 . B B . 59 HIS CA 1 1
3 8113 2 1 59 HIS CB C 150.189 -9.082 4.763 1.00 . B B . 59 HIS CB 1 1
3 8114 2 1 59 HIS CD2 C 151.656 -8.929 6.938 1.00 . B B . 59 HIS CD2 1 1
3 8115 2 1 59 HIS CE1 C 151.449 -10.981 7.603 1.00 . B B . 59 HIS CE1 1 1
3 8116 2 1 59 HIS CG C 150.857 -9.566 6.021 1.00 . B B . 59 HIS CG 1 1
3 8117 2 1 59 HIS H H 149.591 -7.512 2.958 1.00 . B B . 59 HIS H 1 1
3 8118 2 1 59 HIS HA H 152.017 -8.056 4.276 1.00 . B B . 59 HIS HA 1 1
3 8119 2 1 59 HIS HB2 H 149.533 -8.255 4.998 1.00 . B B . 59 HIS HB2 1 1
3 8120 2 1 59 HIS HB3 H 149.613 -9.886 4.330 1.00 . B B . 59 HIS HB3 1 1
3 8121 2 1 59 HIS HD1 H 150.227 -11.589 6.032 1.00 . B B . 59 HIS HD1 1 1
3 8122 2 1 59 HIS HD2 H 151.950 -7.891 6.892 1.00 . B B . 59 HIS HD2 1 1
3 8123 2 1 59 HIS HE1 H 151.541 -11.891 8.176 1.00 . B B . 59 HIS HE1 1 1
3 8124 2 1 59 HIS N N 150.526 -7.757 2.794 1.00 . B B . 59 HIS N 1 1
3 8125 2 1 59 HIS ND1 N 150.738 -10.873 6.466 1.00 . B B . 59 HIS ND1 1 1
3 8126 2 1 59 HIS NE2 N 152.030 -9.824 7.936 1.00 . B B . 59 HIS NE2 1 1
3 8127 2 1 59 HIS O O 153.041 -10.101 3.166 1.00 . B B . 59 HIS O 1 1
3 8128 2 1 60 THR C C 152.691 -11.246 0.544 1.00 . B B . 60 THR C 1 1
3 8129 2 1 60 THR CA C 151.616 -11.700 1.534 1.00 . B B . 60 THR CA 1 1
3 8130 2 1 60 THR CB C 150.414 -12.285 0.792 1.00 . B B . 60 THR CB 1 1
3 8131 2 1 60 THR CG2 C 149.578 -13.129 1.756 1.00 . B B . 60 THR CG2 1 1
3 8132 2 1 60 THR H H 150.134 -10.278 2.183 1.00 . B B . 60 THR H 1 1
3 8133 2 1 60 THR HA H 152.017 -12.429 2.222 1.00 . B B . 60 THR HA 1 1
3 8134 2 1 60 THR HB H 150.759 -12.909 -0.018 1.00 . B B . 60 THR HB 1 1
3 8135 2 1 60 THR HG1 H 148.941 -11.612 -0.285 1.00 . B B . 60 THR HG1 1 1
3 8136 2 1 60 THR HG21 H 150.132 -13.289 2.669 1.00 . B B . 60 THR HG21 1 1
3 8137 2 1 60 THR HG22 H 149.354 -14.082 1.299 1.00 . B B . 60 THR HG22 1 1
3 8138 2 1 60 THR HG23 H 148.656 -12.612 1.980 1.00 . B B . 60 THR HG23 1 1
3 8139 2 1 60 THR N N 151.078 -10.524 2.275 1.00 . B B . 60 THR N 1 1
3 8140 2 1 60 THR O O 153.778 -11.789 0.501 1.00 . B B . 60 THR O 1 1
3 8141 2 1 60 THR OG1 O 149.620 -11.227 0.274 1.00 . B B . 60 THR OG1 1 1
3 8142 2 1 61 LEU C C 154.697 -9.375 -0.500 1.00 . B B . 61 LEU C 1 1
3 8143 2 1 61 LEU CA C 153.409 -9.760 -1.230 1.00 . B B . 61 LEU CA 1 1
3 8144 2 1 61 LEU CB C 152.771 -8.532 -1.881 1.00 . B B . 61 LEU CB 1 1
3 8145 2 1 61 LEU CD1 C 151.005 -7.869 -3.522 1.00 . B B . 61 LEU CD1 1 1
3 8146 2 1 61 LEU CD2 C 152.989 -9.180 -4.285 1.00 . B B . 61 LEU CD2 1 1
3 8147 2 1 61 LEU CG C 152.004 -8.960 -3.134 1.00 . B B . 61 LEU CG 1 1
3 8148 2 1 61 LEU H H 151.519 -9.823 -0.196 1.00 . B B . 61 LEU H 1 1
3 8149 2 1 61 LEU HA H 153.608 -10.513 -1.975 1.00 . B B . 61 LEU HA 1 1
3 8150 2 1 61 LEU HB2 H 152.091 -8.067 -1.183 1.00 . B B . 61 LEU HB2 1 1
3 8151 2 1 61 LEU HB3 H 153.542 -7.829 -2.157 1.00 . B B . 61 LEU HB3 1 1
3 8152 2 1 61 LEU HD11 H 150.658 -7.365 -2.632 1.00 . B B . 61 LEU HD11 1 1
3 8153 2 1 61 LEU HD12 H 150.164 -8.316 -4.033 1.00 . B B . 61 LEU HD12 1 1
3 8154 2 1 61 LEU HD13 H 151.485 -7.156 -4.175 1.00 . B B . 61 LEU HD13 1 1
3 8155 2 1 61 LEU HD21 H 153.753 -9.878 -3.977 1.00 . B B . 61 LEU HD21 1 1
3 8156 2 1 61 LEU HD22 H 153.448 -8.239 -4.551 1.00 . B B . 61 LEU HD22 1 1
3 8157 2 1 61 LEU HD23 H 152.461 -9.577 -5.140 1.00 . B B . 61 LEU HD23 1 1
3 8158 2 1 61 LEU HG H 151.472 -9.879 -2.933 1.00 . B B . 61 LEU HG 1 1
3 8159 2 1 61 LEU N N 152.399 -10.250 -0.248 1.00 . B B . 61 LEU N 1 1
3 8160 2 1 61 LEU O O 155.752 -9.922 -0.750 1.00 . B B . 61 LEU O 1 1
3 8161 2 1 62 GLN C C 156.634 -9.261 1.580 1.00 . B B . 62 GLN C 1 1
3 8162 2 1 62 GLN CA C 155.838 -8.025 1.158 1.00 . B B . 62 GLN CA 1 1
3 8163 2 1 62 GLN CB C 155.316 -7.280 2.387 1.00 . B B . 62 GLN CB 1 1
3 8164 2 1 62 GLN CD C 157.236 -5.734 2.797 1.00 . B B . 62 GLN CD 1 1
3 8165 2 1 62 GLN CG C 156.483 -6.957 3.322 1.00 . B B . 62 GLN CG 1 1
3 8166 2 1 62 GLN H H 153.756 -8.013 0.599 1.00 . B B . 62 GLN H 1 1
3 8167 2 1 62 GLN HA H 156.446 -7.368 0.558 1.00 . B B . 62 GLN HA 1 1
3 8168 2 1 62 GLN HB2 H 154.837 -6.363 2.075 1.00 . B B . 62 GLN HB2 1 1
3 8169 2 1 62 GLN HB3 H 154.601 -7.901 2.907 1.00 . B B . 62 GLN HB3 1 1
3 8170 2 1 62 GLN HE21 H 159.017 -6.606 2.907 1.00 . B B . 62 GLN HE21 1 1
3 8171 2 1 62 GLN HE22 H 159.025 -5.009 2.332 1.00 . B B . 62 GLN HE22 1 1
3 8172 2 1 62 GLN HG2 H 156.103 -6.750 4.312 1.00 . B B . 62 GLN HG2 1 1
3 8173 2 1 62 GLN HG3 H 157.155 -7.801 3.365 1.00 . B B . 62 GLN HG3 1 1
3 8174 2 1 62 GLN N N 154.618 -8.439 0.408 1.00 . B B . 62 GLN N 1 1
3 8175 2 1 62 GLN NE2 N 158.534 -5.787 2.668 1.00 . B B . 62 GLN NE2 1 1
3 8176 2 1 62 GLN O O 157.786 -9.419 1.230 1.00 . B B . 62 GLN O 1 1
3 8177 2 1 62 GLN OE1 O 156.638 -4.719 2.501 1.00 . B B . 62 GLN OE1 1 1
3 8178 2 1 63 GLN C C 157.500 -11.980 1.577 1.00 . B B . 63 GLN C 1 1
3 8179 2 1 63 GLN CA C 156.751 -11.370 2.765 1.00 . B B . 63 GLN CA 1 1
3 8180 2 1 63 GLN CB C 155.659 -12.320 3.259 1.00 . B B . 63 GLN CB 1 1
3 8181 2 1 63 GLN CD C 155.192 -12.255 5.713 1.00 . B B . 63 GLN CD 1 1
3 8182 2 1 63 GLN CG C 156.056 -12.890 4.622 1.00 . B B . 63 GLN CG 1 1
3 8183 2 1 63 GLN H H 155.097 -9.999 2.599 1.00 . B B . 63 GLN H 1 1
3 8184 2 1 63 GLN HA H 157.434 -11.141 3.567 1.00 . B B . 63 GLN HA 1 1
3 8185 2 1 63 GLN HB2 H 154.728 -11.780 3.351 1.00 . B B . 63 GLN HB2 1 1
3 8186 2 1 63 GLN HB3 H 155.539 -13.128 2.554 1.00 . B B . 63 GLN HB3 1 1
3 8187 2 1 63 GLN HE21 H 155.297 -10.432 4.934 1.00 . B B . 63 GLN HE21 1 1
3 8188 2 1 63 GLN HE22 H 154.386 -10.560 6.360 1.00 . B B . 63 GLN HE22 1 1
3 8189 2 1 63 GLN HG2 H 155.908 -13.960 4.621 1.00 . B B . 63 GLN HG2 1 1
3 8190 2 1 63 GLN HG3 H 157.095 -12.670 4.815 1.00 . B B . 63 GLN HG3 1 1
3 8191 2 1 63 GLN N N 156.027 -10.143 2.328 1.00 . B B . 63 GLN N 1 1
3 8192 2 1 63 GLN NE2 N 154.936 -10.976 5.665 1.00 . B B . 63 GLN NE2 1 1
3 8193 2 1 63 GLN O O 158.562 -12.552 1.727 1.00 . B B . 63 GLN O 1 1
3 8194 2 1 63 GLN OE1 O 154.745 -12.930 6.620 1.00 . B B . 63 GLN OE1 1 1
3 8195 2 1 64 ASP C C 158.805 -11.522 -1.208 1.00 . B B . 64 ASP C 1 1
3 8196 2 1 64 ASP CA C 157.636 -12.421 -0.804 1.00 . B B . 64 ASP CA 1 1
3 8197 2 1 64 ASP CB C 156.566 -12.431 -1.896 1.00 . B B . 64 ASP CB 1 1
3 8198 2 1 64 ASP CG C 156.484 -13.825 -2.519 1.00 . B B . 64 ASP CG 1 1
3 8199 2 1 64 ASP H H 156.101 -11.385 0.298 1.00 . B B . 64 ASP H 1 1
3 8200 2 1 64 ASP HA H 157.977 -13.425 -0.610 1.00 . B B . 64 ASP HA 1 1
3 8201 2 1 64 ASP HB2 H 155.610 -12.171 -1.464 1.00 . B B . 64 ASP HB2 1 1
3 8202 2 1 64 ASP HB3 H 156.824 -11.711 -2.659 1.00 . B B . 64 ASP HB3 1 1
3 8203 2 1 64 ASP N N 156.956 -11.856 0.396 1.00 . B B . 64 ASP N 1 1
3 8204 2 1 64 ASP O O 159.733 -11.947 -1.869 1.00 . B B . 64 ASP O 1 1
3 8205 2 1 64 ASP OD1 O 157.494 -14.285 -3.027 1.00 . B B . 64 ASP OD1 1 1
3 8206 2 1 64 ASP OD2 O 155.414 -14.409 -2.479 1.00 . B B . 64 ASP OD2 1 1
3 8207 2 1 65 ILE C C 161.044 -9.564 -0.187 1.00 . B B . 65 ILE C 1 1
3 8208 2 1 65 ILE CA C 159.878 -9.348 -1.153 1.00 . B B . 65 ILE CA 1 1
3 8209 2 1 65 ILE CB C 159.305 -7.934 -0.991 1.00 . B B . 65 ILE CB 1 1
3 8210 2 1 65 ILE CD1 C 157.388 -6.435 -1.558 1.00 . B B . 65 ILE CD1 1 1
3 8211 2 1 65 ILE CG1 C 157.845 -7.893 -1.458 1.00 . B B . 65 ILE CG1 1 1
3 8212 2 1 65 ILE CG2 C 160.121 -6.956 -1.839 1.00 . B B . 65 ILE CG2 1 1
3 8213 2 1 65 ILE H H 158.016 -9.968 -0.265 1.00 . B B . 65 ILE H 1 1
3 8214 2 1 65 ILE HA H 160.198 -9.505 -2.171 1.00 . B B . 65 ILE HA 1 1
3 8215 2 1 65 ILE HB H 159.361 -7.641 0.048 1.00 . B B . 65 ILE HB 1 1
3 8216 2 1 65 ILE HD11 H 157.430 -5.978 -0.580 1.00 . B B . 65 ILE HD11 1 1
3 8217 2 1 65 ILE HD12 H 156.376 -6.398 -1.929 1.00 . B B . 65 ILE HD12 1 1
3 8218 2 1 65 ILE HD13 H 158.040 -5.899 -2.233 1.00 . B B . 65 ILE HD13 1 1
3 8219 2 1 65 ILE HG12 H 157.763 -8.368 -2.424 1.00 . B B . 65 ILE HG12 1 1
3 8220 2 1 65 ILE HG13 H 157.222 -8.413 -0.749 1.00 . B B . 65 ILE HG13 1 1
3 8221 2 1 65 ILE HG21 H 159.740 -5.955 -1.700 1.00 . B B . 65 ILE HG21 1 1
3 8222 2 1 65 ILE HG22 H 160.039 -7.230 -2.881 1.00 . B B . 65 ILE HG22 1 1
3 8223 2 1 65 ILE HG23 H 161.156 -6.993 -1.537 1.00 . B B . 65 ILE HG23 1 1
3 8224 2 1 65 ILE N N 158.769 -10.282 -0.805 1.00 . B B . 65 ILE N 1 1
3 8225 2 1 65 ILE O O 162.182 -9.701 -0.591 1.00 . B B . 65 ILE O 1 1
3 8226 2 1 66 ASP C C 162.496 -11.197 1.837 1.00 . B B . 66 ASP C 1 1
3 8227 2 1 66 ASP CA C 161.857 -9.829 2.078 1.00 . B B . 66 ASP CA 1 1
3 8228 2 1 66 ASP CB C 161.170 -9.787 3.443 1.00 . B B . 66 ASP CB 1 1
3 8229 2 1 66 ASP CG C 161.303 -8.383 4.037 1.00 . B B . 66 ASP CG 1 1
3 8230 2 1 66 ASP H H 159.841 -9.504 1.392 1.00 . B B . 66 ASP H 1 1
3 8231 2 1 66 ASP HA H 162.595 -9.046 2.009 1.00 . B B . 66 ASP HA 1 1
3 8232 2 1 66 ASP HB2 H 160.124 -10.032 3.328 1.00 . B B . 66 ASP HB2 1 1
3 8233 2 1 66 ASP HB3 H 161.637 -10.501 4.104 1.00 . B B . 66 ASP HB3 1 1
3 8234 2 1 66 ASP N N 160.766 -9.608 1.088 1.00 . B B . 66 ASP N 1 1
3 8235 2 1 66 ASP O O 163.700 -11.353 1.903 1.00 . B B . 66 ASP O 1 1
3 8236 2 1 66 ASP OD1 O 161.244 -7.432 3.276 1.00 . B B . 66 ASP OD1 1 1
3 8237 2 1 66 ASP OD2 O 161.461 -8.284 5.243 1.00 . B B . 66 ASP OD2 1 1
3 8238 2 1 67 ASP C C 163.219 -13.487 0.098 1.00 . B B . 67 ASP C 1 1
3 8239 2 1 67 ASP CA C 162.258 -13.546 1.288 1.00 . B B . 67 ASP CA 1 1
3 8240 2 1 67 ASP CB C 161.045 -14.421 0.963 1.00 . B B . 67 ASP CB 1 1
3 8241 2 1 67 ASP CG C 161.506 -15.851 0.673 1.00 . B B . 67 ASP CG 1 1
3 8242 2 1 67 ASP H H 160.731 -12.039 1.490 1.00 . B B . 67 ASP H 1 1
3 8243 2 1 67 ASP HA H 162.762 -13.920 2.165 1.00 . B B . 67 ASP HA 1 1
3 8244 2 1 67 ASP HB2 H 160.369 -14.425 1.805 1.00 . B B . 67 ASP HB2 1 1
3 8245 2 1 67 ASP HB3 H 160.538 -14.026 0.095 1.00 . B B . 67 ASP HB3 1 1
3 8246 2 1 67 ASP N N 161.698 -12.189 1.546 1.00 . B B . 67 ASP N 1 1
3 8247 2 1 67 ASP O O 164.356 -13.909 0.183 1.00 . B B . 67 ASP O 1 1
3 8248 2 1 67 ASP OD1 O 161.896 -16.110 -0.454 1.00 . B B . 67 ASP OD1 1 1
3 8249 2 1 67 ASP OD2 O 161.461 -16.663 1.583 1.00 . B B . 67 ASP OD2 1 1
3 8250 2 1 68 LEU C C 164.888 -12.004 -1.859 1.00 . B B . 68 LEU C 1 1
3 8251 2 1 68 LEU CA C 163.667 -12.861 -2.199 1.00 . B B . 68 LEU CA 1 1
3 8252 2 1 68 LEU CB C 162.822 -12.187 -3.280 1.00 . B B . 68 LEU CB 1 1
3 8253 2 1 68 LEU CD1 C 160.765 -12.458 -4.671 1.00 . B B . 68 LEU CD1 1 1
3 8254 2 1 68 LEU CD2 C 162.572 -14.180 -4.764 1.00 . B B . 68 LEU CD2 1 1
3 8255 2 1 68 LEU CG C 161.829 -13.197 -3.857 1.00 . B B . 68 LEU CG 1 1
3 8256 2 1 68 LEU H H 161.856 -12.615 -1.056 1.00 . B B . 68 LEU H 1 1
3 8257 2 1 68 LEU HA H 163.972 -13.843 -2.524 1.00 . B B . 68 LEU HA 1 1
3 8258 2 1 68 LEU HB2 H 162.283 -11.356 -2.850 1.00 . B B . 68 LEU HB2 1 1
3 8259 2 1 68 LEU HB3 H 163.467 -11.829 -4.069 1.00 . B B . 68 LEU HB3 1 1
3 8260 2 1 68 LEU HD11 H 161.241 -11.722 -5.302 1.00 . B B . 68 LEU HD11 1 1
3 8261 2 1 68 LEU HD12 H 160.076 -11.967 -4.001 1.00 . B B . 68 LEU HD12 1 1
3 8262 2 1 68 LEU HD13 H 160.227 -13.165 -5.286 1.00 . B B . 68 LEU HD13 1 1
3 8263 2 1 68 LEU HD21 H 163.350 -14.673 -4.200 1.00 . B B . 68 LEU HD21 1 1
3 8264 2 1 68 LEU HD22 H 163.013 -13.645 -5.592 1.00 . B B . 68 LEU HD22 1 1
3 8265 2 1 68 LEU HD23 H 161.879 -14.918 -5.140 1.00 . B B . 68 LEU HD23 1 1
3 8266 2 1 68 LEU HG H 161.355 -13.736 -3.050 1.00 . B B . 68 LEU HG 1 1
3 8267 2 1 68 LEU N N 162.774 -12.957 -1.010 1.00 . B B . 68 LEU N 1 1
3 8268 2 1 68 LEU O O 166.007 -12.335 -2.193 1.00 . B B . 68 LEU O 1 1
3 8269 2 1 69 LYS C C 166.966 -10.878 -0.250 1.00 . B B . 69 LYS C 1 1
3 8270 2 1 69 LYS CA C 165.827 -10.029 -0.817 1.00 . B B . 69 LYS CA 1 1
3 8271 2 1 69 LYS CB C 165.273 -9.091 0.255 1.00 . B B . 69 LYS CB 1 1
3 8272 2 1 69 LYS CD C 165.134 -6.717 1.018 1.00 . B B . 69 LYS CD 1 1
3 8273 2 1 69 LYS CE C 164.646 -5.420 0.368 1.00 . B B . 69 LYS CE 1 1
3 8274 2 1 69 LYS CG C 165.688 -7.653 -0.058 1.00 . B B . 69 LYS CG 1 1
3 8275 2 1 69 LYS H H 163.769 -10.658 -0.922 1.00 . B B . 69 LYS H 1 1
3 8276 2 1 69 LYS HA H 166.163 -9.460 -1.669 1.00 . B B . 69 LYS HA 1 1
3 8277 2 1 69 LYS HB2 H 164.195 -9.159 0.271 1.00 . B B . 69 LYS HB2 1 1
3 8278 2 1 69 LYS HB3 H 165.665 -9.374 1.220 1.00 . B B . 69 LYS HB3 1 1
3 8279 2 1 69 LYS HD2 H 164.311 -7.199 1.525 1.00 . B B . 69 LYS HD2 1 1
3 8280 2 1 69 LYS HD3 H 165.912 -6.488 1.731 1.00 . B B . 69 LYS HD3 1 1
3 8281 2 1 69 LYS HE2 H 164.653 -5.515 -0.710 1.00 . B B . 69 LYS HE2 1 1
3 8282 2 1 69 LYS HE3 H 163.658 -5.172 0.720 1.00 . B B . 69 LYS HE3 1 1
3 8283 2 1 69 LYS HG2 H 166.767 -7.586 -0.076 1.00 . B B . 69 LYS HG2 1 1
3 8284 2 1 69 LYS HG3 H 165.293 -7.365 -1.020 1.00 . B B . 69 LYS HG3 1 1
3 8285 2 1 69 LYS HZ1 H 166.524 -4.524 0.313 1.00 . B B . 69 LYS HZ1 1 1
3 8286 2 1 69 LYS HZ2 H 165.769 -4.461 1.834 1.00 . B B . 69 LYS HZ2 1 1
3 8287 2 1 69 LYS HZ3 H 165.248 -3.439 0.581 1.00 . B B . 69 LYS HZ3 1 1
3 8288 2 1 69 LYS N N 164.680 -10.904 -1.188 1.00 . B B . 69 LYS N 1 1
3 8289 2 1 69 LYS NZ N 165.620 -4.383 0.807 1.00 . B B . 69 LYS NZ 1 1
3 8290 2 1 69 LYS O O 168.103 -10.778 -0.671 1.00 . B B . 69 LYS O 1 1
3 8291 2 1 70 ARG C C 168.351 -13.474 0.233 1.00 . B B . 70 ARG C 1 1
3 8292 2 1 70 ARG CA C 167.722 -12.578 1.303 1.00 . B B . 70 ARG CA 1 1
3 8293 2 1 70 ARG CB C 166.992 -13.424 2.348 1.00 . B B . 70 ARG CB 1 1
3 8294 2 1 70 ARG CD C 168.743 -13.480 4.130 1.00 . B B . 70 ARG CD 1 1
3 8295 2 1 70 ARG CG C 167.363 -12.939 3.751 1.00 . B B . 70 ARG CG 1 1
3 8296 2 1 70 ARG CZ C 169.646 -13.669 6.368 1.00 . B B . 70 ARG CZ 1 1
3 8297 2 1 70 ARG H H 165.741 -11.781 1.023 1.00 . B B . 70 ARG H 1 1
3 8298 2 1 70 ARG HA H 168.476 -11.973 1.781 1.00 . B B . 70 ARG HA 1 1
3 8299 2 1 70 ARG HB2 H 165.925 -13.331 2.204 1.00 . B B . 70 ARG HB2 1 1
3 8300 2 1 70 ARG HB3 H 167.281 -14.458 2.239 1.00 . B B . 70 ARG HB3 1 1
3 8301 2 1 70 ARG HD2 H 168.980 -14.351 3.534 1.00 . B B . 70 ARG HD2 1 1
3 8302 2 1 70 ARG HD3 H 169.495 -12.717 4.000 1.00 . B B . 70 ARG HD3 1 1
3 8303 2 1 70 ARG HE H 167.793 -14.221 5.915 1.00 . B B . 70 ARG HE 1 1
3 8304 2 1 70 ARG HG2 H 167.382 -11.858 3.764 1.00 . B B . 70 ARG HG2 1 1
3 8305 2 1 70 ARG HG3 H 166.631 -13.295 4.460 1.00 . B B . 70 ARG HG3 1 1
3 8306 2 1 70 ARG HH11 H 170.995 -14.342 5.050 1.00 . B B . 70 ARG HH11 1 1
3 8307 2 1 70 ARG HH12 H 171.630 -13.839 6.580 1.00 . B B . 70 ARG HH12 1 1
3 8308 2 1 70 ARG HH21 H 168.537 -12.950 7.871 1.00 . B B . 70 ARG HH21 1 1
3 8309 2 1 70 ARG HH22 H 170.239 -13.051 8.178 1.00 . B B . 70 ARG HH22 1 1
3 8310 2 1 70 ARG N N 166.665 -11.717 0.702 1.00 . B B . 70 ARG N 1 1
3 8311 2 1 70 ARG NE N 168.630 -13.845 5.569 1.00 . B B . 70 ARG NE 1 1
3 8312 2 1 70 ARG NH1 N 170.851 -13.974 5.968 1.00 . B B . 70 ARG NH1 1 1
3 8313 2 1 70 ARG NH2 N 169.459 -13.186 7.566 1.00 . B B . 70 ARG NH2 1 1
3 8314 2 1 70 ARG O O 169.541 -13.714 0.234 1.00 . B B . 70 ARG O 1 1
3 8315 2 1 71 GLN C C 169.235 -14.148 -2.509 1.00 . B B . 71 GLN C 1 1
3 8316 2 1 71 GLN CA C 168.122 -14.864 -1.736 1.00 . B B . 71 GLN CA 1 1
3 8317 2 1 71 GLN CB C 166.944 -15.181 -2.658 1.00 . B B . 71 GLN CB 1 1
3 8318 2 1 71 GLN CD C 166.595 -17.601 -2.139 1.00 . B B . 71 GLN CD 1 1
3 8319 2 1 71 GLN CG C 166.022 -16.192 -1.974 1.00 . B B . 71 GLN CG 1 1
3 8320 2 1 71 GLN H H 166.602 -13.778 -0.659 1.00 . B B . 71 GLN H 1 1
3 8321 2 1 71 GLN HA H 168.498 -15.775 -1.299 1.00 . B B . 71 GLN HA 1 1
3 8322 2 1 71 GLN HB2 H 166.396 -14.275 -2.867 1.00 . B B . 71 GLN HB2 1 1
3 8323 2 1 71 GLN HB3 H 167.313 -15.601 -3.582 1.00 . B B . 71 GLN HB3 1 1
3 8324 2 1 71 GLN HE21 H 165.136 -18.207 -3.341 1.00 . B B . 71 GLN HE21 1 1
3 8325 2 1 71 GLN HE22 H 166.326 -19.369 -3.000 1.00 . B B . 71 GLN HE22 1 1
3 8326 2 1 71 GLN HG2 H 165.945 -15.955 -0.923 1.00 . B B . 71 GLN HG2 1 1
3 8327 2 1 71 GLN HG3 H 165.043 -16.149 -2.426 1.00 . B B . 71 GLN HG3 1 1
3 8328 2 1 71 GLN N N 167.562 -13.977 -0.676 1.00 . B B . 71 GLN N 1 1
3 8329 2 1 71 GLN NE2 N 165.967 -18.464 -2.889 1.00 . B B . 71 GLN NE2 1 1
3 8330 2 1 71 GLN O O 170.404 -14.361 -2.260 1.00 . B B . 71 GLN O 1 1
3 8331 2 1 71 GLN OE1 O 167.626 -17.920 -1.579 1.00 . B B . 71 GLN OE1 1 1
3 8332 2 1 72 ASN C C 171.107 -12.198 -3.379 1.00 . B B . 72 ASN C 1 1
3 8333 2 1 72 ASN CA C 169.919 -12.598 -4.259 1.00 . B B . 72 ASN CA 1 1
3 8334 2 1 72 ASN CB C 169.217 -11.358 -4.818 1.00 . B B . 72 ASN CB 1 1
3 8335 2 1 72 ASN CG C 168.311 -10.745 -3.750 1.00 . B B . 72 ASN CG 1 1
3 8336 2 1 72 ASN H H 167.930 -13.172 -3.646 1.00 . B B . 72 ASN H 1 1
3 8337 2 1 72 ASN HA H 170.255 -13.222 -5.072 1.00 . B B . 72 ASN HA 1 1
3 8338 2 1 72 ASN HB2 H 169.956 -10.632 -5.123 1.00 . B B . 72 ASN HB2 1 1
3 8339 2 1 72 ASN HB3 H 168.619 -11.641 -5.670 1.00 . B B . 72 ASN HB3 1 1
3 8340 2 1 72 ASN HD21 H 166.640 -11.371 -4.618 1.00 . B B . 72 ASN HD21 1 1
3 8341 2 1 72 ASN HD22 H 166.426 -10.498 -3.180 1.00 . B B . 72 ASN HD22 1 1
3 8342 2 1 72 ASN N N 168.880 -13.316 -3.455 1.00 . B B . 72 ASN N 1 1
3 8343 2 1 72 ASN ND2 N 167.018 -10.881 -3.858 1.00 . B B . 72 ASN ND2 1 1
3 8344 2 1 72 ASN O O 172.231 -12.124 -3.836 1.00 . B B . 72 ASN O 1 1
3 8345 2 1 72 ASN OD1 O 168.782 -10.134 -2.811 1.00 . B B . 72 ASN OD1 1 1
3 8346 2 1 73 ALA C C 172.840 -12.798 -0.875 1.00 . B B . 73 ALA C 1 1
3 8347 2 1 73 ALA CA C 171.997 -11.566 -1.219 1.00 . B B . 73 ALA CA 1 1
3 8348 2 1 73 ALA CB C 171.323 -11.009 0.035 1.00 . B B . 73 ALA CB 1 1
3 8349 2 1 73 ALA H H 169.962 -12.022 -1.767 1.00 . B B . 73 ALA H 1 1
3 8350 2 1 73 ALA HA H 172.607 -10.805 -1.680 1.00 . B B . 73 ALA HA 1 1
3 8351 2 1 73 ALA HB1 H 171.765 -10.056 0.288 1.00 . B B . 73 ALA HB1 1 1
3 8352 2 1 73 ALA HB2 H 171.461 -11.699 0.854 1.00 . B B . 73 ALA HB2 1 1
3 8353 2 1 73 ALA HB3 H 170.267 -10.879 -0.151 1.00 . B B . 73 ALA HB3 1 1
3 8354 2 1 73 ALA N N 170.873 -11.950 -2.120 1.00 . B B . 73 ALA N 1 1
3 8355 2 1 73 ALA O O 174.049 -12.727 -0.764 1.00 . B B . 73 ALA O 1 1
3 8356 2 1 74 LEU C C 173.600 -15.784 -1.607 1.00 . B B . 74 LEU C 1 1
3 8357 2 1 74 LEU CA C 172.967 -15.163 -0.356 1.00 . B B . 74 LEU CA 1 1
3 8358 2 1 74 LEU CB C 171.928 -16.109 0.247 1.00 . B B . 74 LEU CB 1 1
3 8359 2 1 74 LEU CD1 C 171.855 -14.461 2.127 1.00 . B B . 74 LEU CD1 1 1
3 8360 2 1 74 LEU CD2 C 170.684 -16.655 2.343 1.00 . B B . 74 LEU CD2 1 1
3 8361 2 1 74 LEU CG C 171.912 -15.947 1.768 1.00 . B B . 74 LEU CG 1 1
3 8362 2 1 74 LEU H H 171.234 -13.961 -0.793 1.00 . B B . 74 LEU H 1 1
3 8363 2 1 74 LEU HA H 173.727 -14.943 0.376 1.00 . B B . 74 LEU HA 1 1
3 8364 2 1 74 LEU HB2 H 170.952 -15.873 -0.152 1.00 . B B . 74 LEU HB2 1 1
3 8365 2 1 74 LEU HB3 H 172.182 -17.128 -0.002 1.00 . B B . 74 LEU HB3 1 1
3 8366 2 1 74 LEU HD11 H 170.927 -14.040 1.772 1.00 . B B . 74 LEU HD11 1 1
3 8367 2 1 74 LEU HD12 H 172.684 -13.946 1.665 1.00 . B B . 74 LEU HD12 1 1
3 8368 2 1 74 LEU HD13 H 171.914 -14.347 3.200 1.00 . B B . 74 LEU HD13 1 1
3 8369 2 1 74 LEU HD21 H 169.880 -16.624 1.621 1.00 . B B . 74 LEU HD21 1 1
3 8370 2 1 74 LEU HD22 H 170.373 -16.158 3.249 1.00 . B B . 74 LEU HD22 1 1
3 8371 2 1 74 LEU HD23 H 170.931 -17.683 2.563 1.00 . B B . 74 LEU HD23 1 1
3 8372 2 1 74 LEU HG H 172.809 -16.383 2.185 1.00 . B B . 74 LEU HG 1 1
3 8373 2 1 74 LEU N N 172.209 -13.927 -0.701 1.00 . B B . 74 LEU N 1 1
3 8374 2 1 74 LEU O O 174.712 -16.274 -1.565 1.00 . B B . 74 LEU O 1 1
3 8375 2 1 75 LEU C C 174.765 -15.592 -4.352 1.00 . B B . 75 LEU C 1 1
3 8376 2 1 75 LEU CA C 173.511 -16.372 -3.951 1.00 . B B . 75 LEU CA 1 1
3 8377 2 1 75 LEU CB C 172.441 -16.248 -5.037 1.00 . B B . 75 LEU CB 1 1
3 8378 2 1 75 LEU CD1 C 170.151 -16.288 -4.042 1.00 . B B . 75 LEU CD1 1 1
3 8379 2 1 75 LEU CD2 C 170.686 -17.743 -5.987 1.00 . B B . 75 LEU CD2 1 1
3 8380 2 1 75 LEU CG C 171.240 -17.132 -4.699 1.00 . B B . 75 LEU CG 1 1
3 8381 2 1 75 LEU H H 172.019 -15.374 -2.750 1.00 . B B . 75 LEU H 1 1
3 8382 2 1 75 LEU HA H 173.750 -17.410 -3.785 1.00 . B B . 75 LEU HA 1 1
3 8383 2 1 75 LEU HB2 H 172.121 -15.220 -5.114 1.00 . B B . 75 LEU HB2 1 1
3 8384 2 1 75 LEU HB3 H 172.857 -16.567 -5.978 1.00 . B B . 75 LEU HB3 1 1
3 8385 2 1 75 LEU HD11 H 169.181 -16.659 -4.340 1.00 . B B . 75 LEU HD11 1 1
3 8386 2 1 75 LEU HD12 H 170.255 -15.260 -4.356 1.00 . B B . 75 LEU HD12 1 1
3 8387 2 1 75 LEU HD13 H 170.246 -16.349 -2.969 1.00 . B B . 75 LEU HD13 1 1
3 8388 2 1 75 LEU HD21 H 171.421 -18.404 -6.419 1.00 . B B . 75 LEU HD21 1 1
3 8389 2 1 75 LEU HD22 H 170.457 -16.952 -6.689 1.00 . B B . 75 LEU HD22 1 1
3 8390 2 1 75 LEU HD23 H 169.786 -18.297 -5.765 1.00 . B B . 75 LEU HD23 1 1
3 8391 2 1 75 LEU HG H 171.546 -17.920 -4.025 1.00 . B B . 75 LEU HG 1 1
3 8392 2 1 75 LEU N N 172.915 -15.773 -2.721 1.00 . B B . 75 LEU N 1 1
3 8393 2 1 75 LEU O O 175.769 -16.162 -4.730 1.00 . B B . 75 LEU O 1 1
3 8394 2 1 76 GLU C C 177.047 -13.718 -3.656 1.00 . B B . 76 GLU C 1 1
3 8395 2 1 76 GLU CA C 175.906 -13.473 -4.648 1.00 . B B . 76 GLU CA 1 1
3 8396 2 1 76 GLU CB C 175.433 -12.022 -4.575 1.00 . B B . 76 GLU CB 1 1
3 8397 2 1 76 GLU CD C 175.874 -9.876 -5.774 1.00 . B B . 76 GLU CD 1 1
3 8398 2 1 76 GLU CG C 176.522 -11.103 -5.132 1.00 . B B . 76 GLU CG 1 1
3 8399 2 1 76 GLU H H 173.896 -13.847 -3.964 1.00 . B B . 76 GLU H 1 1
3 8400 2 1 76 GLU HA H 176.223 -13.708 -5.651 1.00 . B B . 76 GLU HA 1 1
3 8401 2 1 76 GLU HB2 H 174.531 -11.908 -5.159 1.00 . B B . 76 GLU HB2 1 1
3 8402 2 1 76 GLU HB3 H 175.234 -11.758 -3.547 1.00 . B B . 76 GLU HB3 1 1
3 8403 2 1 76 GLU HG2 H 177.173 -10.789 -4.329 1.00 . B B . 76 GLU HG2 1 1
3 8404 2 1 76 GLU HG3 H 177.096 -11.635 -5.875 1.00 . B B . 76 GLU HG3 1 1
3 8405 2 1 76 GLU N N 174.715 -14.289 -4.272 1.00 . B B . 76 GLU N 1 1
3 8406 2 1 76 GLU O O 178.204 -13.784 -4.027 1.00 . B B . 76 GLU O 1 1
3 8407 2 1 76 GLU OE1 O 174.922 -10.054 -6.517 1.00 . B B . 76 GLU OE1 1 1
3 8408 2 1 76 GLU OE2 O 176.338 -8.779 -5.512 1.00 . B B . 76 GLU OE2 1 1
3 8409 2 1 77 GLN C C 178.370 -15.516 -1.552 1.00 . B B . 77 GLN C 1 1
3 8410 2 1 77 GLN CA C 177.797 -14.106 -1.384 1.00 . B B . 77 GLN CA 1 1
3 8411 2 1 77 GLN CB C 177.105 -13.965 -0.028 1.00 . B B . 77 GLN CB 1 1
3 8412 2 1 77 GLN CD C 179.127 -12.948 1.031 1.00 . B B . 77 GLN CD 1 1
3 8413 2 1 77 GLN CG C 178.140 -14.116 1.088 1.00 . B B . 77 GLN CG 1 1
3 8414 2 1 77 GLN H H 175.791 -13.809 -2.117 1.00 . B B . 77 GLN H 1 1
3 8415 2 1 77 GLN HA H 178.578 -13.368 -1.476 1.00 . B B . 77 GLN HA 1 1
3 8416 2 1 77 GLN HB2 H 176.639 -12.992 0.039 1.00 . B B . 77 GLN HB2 1 1
3 8417 2 1 77 GLN HB3 H 176.353 -14.733 0.074 1.00 . B B . 77 GLN HB3 1 1
3 8418 2 1 77 GLN HE21 H 180.711 -14.084 1.409 1.00 . B B . 77 GLN HE21 1 1
3 8419 2 1 77 GLN HE22 H 181.037 -12.432 1.195 1.00 . B B . 77 GLN HE22 1 1
3 8420 2 1 77 GLN HG2 H 177.638 -14.119 2.046 1.00 . B B . 77 GLN HG2 1 1
3 8421 2 1 77 GLN HG3 H 178.676 -15.044 0.959 1.00 . B B . 77 GLN HG3 1 1
3 8422 2 1 77 GLN N N 176.729 -13.860 -2.396 1.00 . B B . 77 GLN N 1 1
3 8423 2 1 77 GLN NE2 N 180.397 -13.173 1.227 1.00 . B B . 77 GLN NE2 1 1
3 8424 2 1 77 GLN O O 179.300 -15.903 -0.873 1.00 . B B . 77 GLN O 1 1
3 8425 2 1 77 GLN OE1 O 178.738 -11.819 0.806 1.00 . B B . 77 GLN OE1 1 1
3 8426 2 1 78 GLN C C 179.225 -17.616 -3.949 1.00 . B B . 78 GLN C 1 1
3 8427 2 1 78 GLN CA C 178.371 -17.651 -2.694 1.00 . B B . 78 GLN CA 1 1
3 8428 2 1 78 GLN CB C 177.141 -18.537 -2.893 1.00 . B B . 78 GLN CB 1 1
3 8429 2 1 78 GLN CD C 177.588 -20.651 -1.636 1.00 . B B . 78 GLN CD 1 1
3 8430 2 1 78 GLN CG C 177.580 -19.998 -3.019 1.00 . B B . 78 GLN CG 1 1
3 8431 2 1 78 GLN H H 177.110 -15.942 -3.031 1.00 . B B . 78 GLN H 1 1
3 8432 2 1 78 GLN HA H 178.946 -17.985 -1.844 1.00 . B B . 78 GLN HA 1 1
3 8433 2 1 78 GLN HB2 H 176.480 -18.431 -2.045 1.00 . B B . 78 GLN HB2 1 1
3 8434 2 1 78 GLN HB3 H 176.624 -18.240 -3.793 1.00 . B B . 78 GLN HB3 1 1
3 8435 2 1 78 GLN HE21 H 177.086 -22.444 -2.325 1.00 . B B . 78 GLN HE21 1 1
3 8436 2 1 78 GLN HE22 H 177.304 -22.347 -0.643 1.00 . B B . 78 GLN HE22 1 1
3 8437 2 1 78 GLN HG2 H 176.892 -20.525 -3.664 1.00 . B B . 78 GLN HG2 1 1
3 8438 2 1 78 GLN HG3 H 178.573 -20.040 -3.439 1.00 . B B . 78 GLN HG3 1 1
3 8439 2 1 78 GLN N N 177.840 -16.279 -2.469 1.00 . B B . 78 GLN N 1 1
3 8440 2 1 78 GLN NE2 N 177.303 -21.919 -1.525 1.00 . B B . 78 GLN NE2 1 1
3 8441 2 1 78 GLN O O 180.348 -18.077 -3.975 1.00 . B B . 78 GLN O 1 1
3 8442 2 1 78 GLN OE1 O 177.856 -20.000 -0.646 1.00 . B B . 78 GLN OE1 1 1
3 8443 2 1 79 VAL C C 180.854 -16.324 -5.907 1.00 . B B . 79 VAL C 1 1
3 8444 2 1 79 VAL CA C 179.468 -16.889 -6.236 1.00 . B B . 79 VAL CA 1 1
3 8445 2 1 79 VAL CB C 178.617 -15.916 -7.067 1.00 . B B . 79 VAL CB 1 1
3 8446 2 1 79 VAL CG1 C 179.499 -14.889 -7.773 1.00 . B B . 79 VAL CG1 1 1
3 8447 2 1 79 VAL CG2 C 177.831 -16.707 -8.114 1.00 . B B . 79 VAL CG2 1 1
3 8448 2 1 79 VAL H H 177.804 -16.633 -4.911 1.00 . B B . 79 VAL H 1 1
3 8449 2 1 79 VAL HA H 179.550 -17.841 -6.738 1.00 . B B . 79 VAL HA 1 1
3 8450 2 1 79 VAL HB H 177.926 -15.403 -6.416 1.00 . B B . 79 VAL HB 1 1
3 8451 2 1 79 VAL HG11 H 180.390 -15.373 -8.139 1.00 . B B . 79 VAL HG11 1 1
3 8452 2 1 79 VAL HG12 H 179.771 -14.113 -7.072 1.00 . B B . 79 VAL HG12 1 1
3 8453 2 1 79 VAL HG13 H 178.955 -14.456 -8.597 1.00 . B B . 79 VAL HG13 1 1
3 8454 2 1 79 VAL HG21 H 178.061 -17.758 -8.019 1.00 . B B . 79 VAL HG21 1 1
3 8455 2 1 79 VAL HG22 H 178.104 -16.367 -9.102 1.00 . B B . 79 VAL HG22 1 1
3 8456 2 1 79 VAL HG23 H 176.773 -16.555 -7.960 1.00 . B B . 79 VAL HG23 1 1
3 8457 2 1 79 VAL N N 178.701 -17.023 -4.978 1.00 . B B . 79 VAL N 1 1
3 8458 2 1 79 VAL O O 181.833 -16.622 -6.563 1.00 . B B . 79 VAL O 1 1
3 8459 2 1 80 ARG C C 182.847 -15.751 -3.326 1.00 . B B . 80 ARG C 1 1
3 8460 2 1 80 ARG CA C 182.259 -14.948 -4.490 1.00 . B B . 80 ARG CA 1 1
3 8461 2 1 80 ARG CB C 181.961 -13.511 -4.057 1.00 . B B . 80 ARG CB 1 1
3 8462 2 1 80 ARG CD C 181.371 -11.232 -4.896 1.00 . B B . 80 ARG CD 1 1
3 8463 2 1 80 ARG CG C 181.407 -12.722 -5.246 1.00 . B B . 80 ARG CG 1 1
3 8464 2 1 80 ARG CZ C 180.713 -9.768 -6.710 1.00 . B B . 80 ARG CZ 1 1
3 8465 2 1 80 ARG H H 180.139 -15.305 -4.360 1.00 . B B . 80 ARG H 1 1
3 8466 2 1 80 ARG HA H 182.935 -14.951 -5.330 1.00 . B B . 80 ARG HA 1 1
3 8467 2 1 80 ARG HB2 H 181.233 -13.519 -3.259 1.00 . B B . 80 ARG HB2 1 1
3 8468 2 1 80 ARG HB3 H 182.871 -13.045 -3.711 1.00 . B B . 80 ARG HB3 1 1
3 8469 2 1 80 ARG HD2 H 181.073 -11.096 -3.866 1.00 . B B . 80 ARG HD2 1 1
3 8470 2 1 80 ARG HD3 H 182.333 -10.779 -5.074 1.00 . B B . 80 ARG HD3 1 1
3 8471 2 1 80 ARG HE H 179.416 -10.919 -5.744 1.00 . B B . 80 ARG HE 1 1
3 8472 2 1 80 ARG HG2 H 182.042 -12.875 -6.106 1.00 . B B . 80 ARG HG2 1 1
3 8473 2 1 80 ARG HG3 H 180.408 -13.062 -5.470 1.00 . B B . 80 ARG HG3 1 1
3 8474 2 1 80 ARG HH11 H 181.478 -8.487 -5.373 1.00 . B B . 80 ARG HH11 1 1
3 8475 2 1 80 ARG HH12 H 181.580 -7.991 -7.030 1.00 . B B . 80 ARG HH12 1 1
3 8476 2 1 80 ARG HH21 H 180.031 -10.841 -8.255 1.00 . B B . 80 ARG HH21 1 1
3 8477 2 1 80 ARG HH22 H 180.759 -9.323 -8.661 1.00 . B B . 80 ARG HH22 1 1
3 8478 2 1 80 ARG N N 180.940 -15.522 -4.880 1.00 . B B . 80 ARG N 1 1
3 8479 2 1 80 ARG NE N 180.354 -10.646 -5.814 1.00 . B B . 80 ARG NE 1 1
3 8480 2 1 80 ARG NH1 N 181.302 -8.662 -6.342 1.00 . B B . 80 ARG NH1 1 1
3 8481 2 1 80 ARG NH2 N 180.483 -9.995 -7.974 1.00 . B B . 80 ARG NH2 1 1
3 8482 2 1 80 ARG O O 184.015 -15.639 -3.010 1.00 . B B . 80 ARG O 1 1
3 8483 2 1 81 ALA C C 183.555 -18.430 -2.058 1.00 . B B . 81 ALA C 1 1
3 8484 2 1 81 ALA CA C 182.566 -17.378 -1.549 1.00 . B B . 81 ALA CA 1 1
3 8485 2 1 81 ALA CB C 181.336 -18.055 -0.942 1.00 . B B . 81 ALA CB 1 1
3 8486 2 1 81 ALA H H 181.109 -16.646 -2.960 1.00 . B B . 81 ALA H 1 1
3 8487 2 1 81 ALA HA H 183.035 -16.742 -0.816 1.00 . B B . 81 ALA HA 1 1
3 8488 2 1 81 ALA HB1 H 180.755 -17.325 -0.399 1.00 . B B . 81 ALA HB1 1 1
3 8489 2 1 81 ALA HB2 H 181.652 -18.837 -0.267 1.00 . B B . 81 ALA HB2 1 1
3 8490 2 1 81 ALA HB3 H 180.734 -18.481 -1.730 1.00 . B B . 81 ALA HB3 1 1
3 8491 2 1 81 ALA N N 182.047 -16.566 -2.688 1.00 . B B . 81 ALA N 1 1
3 8492 2 1 81 ALA O O 184.723 -18.409 -1.724 1.00 . B B . 81 ALA O 1 1
3 8493 2 1 82 LEU C C 185.326 -19.766 -3.872 1.00 . B B . 82 LEU C 1 1
3 8494 2 1 82 LEU CA C 184.020 -20.404 -3.384 1.00 . B B . 82 LEU CA 1 1
3 8495 2 1 82 LEU CB C 183.273 -21.092 -4.538 1.00 . B B . 82 LEU CB 1 1
3 8496 2 1 82 LEU CD1 C 182.695 -20.243 -6.817 1.00 . B B . 82 LEU CD1 1 1
3 8497 2 1 82 LEU CD2 C 180.944 -20.336 -5.043 1.00 . B B . 82 LEU CD2 1 1
3 8498 2 1 82 LEU CG C 182.428 -20.080 -5.319 1.00 . B B . 82 LEU CG 1 1
3 8499 2 1 82 LEU H H 182.154 -19.356 -3.117 1.00 . B B . 82 LEU H 1 1
3 8500 2 1 82 LEU HA H 184.231 -21.125 -2.609 1.00 . B B . 82 LEU HA 1 1
3 8501 2 1 82 LEU HB2 H 183.990 -21.547 -5.205 1.00 . B B . 82 LEU HB2 1 1
3 8502 2 1 82 LEU HB3 H 182.627 -21.858 -4.135 1.00 . B B . 82 LEU HB3 1 1
3 8503 2 1 82 LEU HD11 H 182.614 -19.282 -7.304 1.00 . B B . 82 LEU HD11 1 1
3 8504 2 1 82 LEU HD12 H 181.970 -20.923 -7.240 1.00 . B B . 82 LEU HD12 1 1
3 8505 2 1 82 LEU HD13 H 183.688 -20.639 -6.966 1.00 . B B . 82 LEU HD13 1 1
3 8506 2 1 82 LEU HD21 H 180.705 -21.361 -5.286 1.00 . B B . 82 LEU HD21 1 1
3 8507 2 1 82 LEU HD22 H 180.345 -19.674 -5.650 1.00 . B B . 82 LEU HD22 1 1
3 8508 2 1 82 LEU HD23 H 180.733 -20.157 -3.999 1.00 . B B . 82 LEU HD23 1 1
3 8509 2 1 82 LEU HG H 182.688 -19.077 -5.011 1.00 . B B . 82 LEU HG 1 1
3 8510 2 1 82 LEU N N 183.098 -19.353 -2.862 1.00 . B B . 82 LEU N 1 1
3 8511 2 1 82 LEU O O 186.246 -19.558 -3.106 1.00 . B B . 82 LEU O 1 1
3 8512 2 1 83 GLU C C 186.705 -17.336 -5.306 1.00 . B B . 83 GLU C 1 1
3 8513 2 1 83 GLU CA C 186.674 -18.828 -5.652 1.00 . B B . 83 GLU CA 1 1
3 8514 2 1 83 GLU CB C 186.623 -19.024 -7.166 1.00 . B B . 83 GLU CB 1 1
3 8515 2 1 83 GLU CD C 188.508 -18.974 -8.809 1.00 . B B . 83 GLU CD 1 1
3 8516 2 1 83 GLU CG C 187.898 -19.734 -7.630 1.00 . B B . 83 GLU CG 1 1
3 8517 2 1 83 GLU H H 184.672 -19.624 -5.743 1.00 . B B . 83 GLU H 1 1
3 8518 2 1 83 GLU HA H 187.539 -19.328 -5.244 1.00 . B B . 83 GLU HA 1 1
3 8519 2 1 83 GLU HB2 H 185.761 -19.622 -7.423 1.00 . B B . 83 GLU HB2 1 1
3 8520 2 1 83 GLU HB3 H 186.552 -18.062 -7.651 1.00 . B B . 83 GLU HB3 1 1
3 8521 2 1 83 GLU HG2 H 188.607 -19.767 -6.816 1.00 . B B . 83 GLU HG2 1 1
3 8522 2 1 83 GLU HG3 H 187.658 -20.740 -7.939 1.00 . B B . 83 GLU HG3 1 1
3 8523 2 1 83 GLU N N 185.420 -19.452 -5.136 1.00 . B B . 83 GLU N 1 1
3 8524 2 1 83 GLU O O 185.807 -16.818 -4.672 1.00 . B B . 83 GLU O 1 1
3 8525 2 1 83 GLU OE1 O 187.875 -18.046 -9.283 1.00 . B B . 83 GLU OE1 1 1
3 8526 2 1 83 GLU OE2 O 189.600 -19.333 -9.218 1.00 . B B . 83 GLU OE2 1 1
3 8527 2 1 84 GLY C C 186.810 -14.421 -6.266 1.00 . B B . 84 GLY C 1 1
3 8528 2 1 84 GLY CA C 187.819 -15.187 -5.408 1.00 . B B . 84 GLY CA 1 1
3 8529 2 1 84 GLY H H 188.447 -17.080 -6.224 1.00 . B B . 84 GLY H 1 1
3 8530 2 1 84 GLY HA2 H 187.599 -15.027 -4.363 1.00 . B B . 84 GLY HA2 1 1
3 8531 2 1 84 GLY HA3 H 188.815 -14.832 -5.625 1.00 . B B . 84 GLY HA3 1 1
3 8532 2 1 84 GLY N N 187.732 -16.643 -5.715 1.00 . B B . 84 GLY N 1 1
3 8533 2 1 84 GLY O O 186.249 -13.429 -5.844 1.00 . B B . 84 GLY O 1 1
3 8534 2 1 85 SER C C 185.025 -15.128 -9.393 1.00 . B B . 85 SER C 1 1
3 8535 2 1 85 SER CA C 185.599 -14.165 -8.351 1.00 . B B . 85 SER CA 1 1
3 8536 2 1 85 SER CB C 186.407 -13.062 -9.033 1.00 . B B . 85 SER CB 1 1
3 8537 2 1 85 SER H H 187.036 -15.673 -7.792 1.00 . B B . 85 SER H 1 1
3 8538 2 1 85 SER HA H 184.807 -13.730 -7.763 1.00 . B B . 85 SER HA 1 1
3 8539 2 1 85 SER HB2 H 187.418 -13.398 -9.191 1.00 . B B . 85 SER HB2 1 1
3 8540 2 1 85 SER HB3 H 185.955 -12.825 -9.987 1.00 . B B . 85 SER HB3 1 1
3 8541 2 1 85 SER HG H 187.045 -11.281 -8.578 1.00 . B B . 85 SER HG 1 1
3 8542 2 1 85 SER N N 186.573 -14.872 -7.469 1.00 . B B . 85 SER N 1 1
3 8543 2 1 85 SER O O 185.542 -15.254 -10.485 1.00 . B B . 85 SER O 1 1
3 8544 2 1 85 SER OG O 186.424 -11.909 -8.202 1.00 . B B . 85 SER OG 1 1
3 8545 2 1 86 GLY C C 184.434 -17.542 -10.757 1.00 . B B . 86 GLY C 1 1
3 8546 2 1 86 GLY CA C 183.340 -16.755 -10.034 1.00 . B B . 86 GLY CA 1 1
3 8547 2 1 86 GLY H H 183.555 -15.680 -8.179 1.00 . B B . 86 GLY H 1 1
3 8548 2 1 86 GLY HA2 H 182.695 -17.440 -9.501 1.00 . B B . 86 GLY HA2 1 1
3 8549 2 1 86 GLY HA3 H 182.760 -16.204 -10.759 1.00 . B B . 86 GLY HA3 1 1
3 8550 2 1 86 GLY N N 183.956 -15.802 -9.064 1.00 . B B . 86 GLY N 1 1
3 8551 2 1 86 GLY O O 184.926 -17.134 -11.790 1.00 . B B . 86 GLY O 1 1
3 8552 2 1 87 CYS C C 185.478 -19.807 -12.327 1.00 . B B . 87 CYS C 1 1
3 8553 2 1 87 CYS CA C 185.880 -19.483 -10.884 1.00 . B B . 87 CYS CA 1 1
3 8554 2 1 87 CYS CB C 185.971 -20.763 -10.053 1.00 . B B . 87 CYS CB 1 1
3 8555 2 1 87 CYS H H 184.409 -18.981 -9.390 1.00 . B B . 87 CYS H 1 1
3 8556 2 1 87 CYS HA H 186.824 -18.961 -10.863 1.00 . B B . 87 CYS HA 1 1
3 8557 2 1 87 CYS HB2 H 186.779 -21.376 -10.423 1.00 . B B . 87 CYS HB2 1 1
3 8558 2 1 87 CYS HB3 H 186.154 -20.510 -9.020 1.00 . B B . 87 CYS HB3 1 1
3 8559 2 1 87 CYS N N 184.818 -18.669 -10.224 1.00 . B B . 87 CYS N 1 1
3 8560 2 1 87 CYS O O 186.329 -20.272 -13.067 1.00 . B B . 87 CYS O 1 1
3 8561 2 1 87 CYS OXT O 184.328 -19.583 -12.665 1.00 . B B . 87 CYS OXT 1 1
3 8562 2 1 87 CYS SG S 184.412 -21.675 -10.187 1.00 . B B . 87 CYS SG 1 1
4 8563 1 1 1 MET C C 95.652 2.120 16.710 1.00 . A A . 1 MET C 1 1
4 8564 1 1 1 MET CA C 96.570 2.233 17.930 1.00 . A A . 1 MET CA 1 1
4 8565 1 1 1 MET CB C 96.357 1.050 18.874 1.00 . A A . 1 MET CB 1 1
4 8566 1 1 1 MET CE C 99.380 1.639 21.119 1.00 . A A . 1 MET CE 1 1
4 8567 1 1 1 MET CG C 97.713 0.492 19.307 1.00 . A A . 1 MET CG 1 1
4 8568 1 1 1 MET H1 H 95.915 4.204 18.097 1.00 . A A . 1 MET H1 1 1
4 8569 1 1 1 MET H2 H 97.039 3.744 19.285 1.00 . A A . 1 MET H2 1 1
4 8570 1 1 1 MET H3 H 95.432 3.206 19.379 1.00 . A A . 1 MET H3 1 1
4 8571 1 1 1 MET HA H 97.602 2.278 17.623 1.00 . A A . 1 MET HA 1 1
4 8572 1 1 1 MET HB2 H 95.806 1.378 19.744 1.00 . A A . 1 MET HB2 1 1
4 8573 1 1 1 MET HB3 H 95.799 0.279 18.364 1.00 . A A . 1 MET HB3 1 1
4 8574 1 1 1 MET HE1 H 100.129 1.160 21.734 1.00 . A A . 1 MET HE1 1 1
4 8575 1 1 1 MET HE2 H 99.156 2.614 21.522 1.00 . A A . 1 MET HE2 1 1
4 8576 1 1 1 MET HE3 H 99.750 1.746 20.108 1.00 . A A . 1 MET HE3 1 1
4 8577 1 1 1 MET HG2 H 97.784 -0.547 19.018 1.00 . A A . 1 MET HG2 1 1
4 8578 1 1 1 MET HG3 H 98.503 1.053 18.829 1.00 . A A . 1 MET HG3 1 1
4 8579 1 1 1 MET N N 96.212 3.438 18.733 1.00 . A A . 1 MET N 1 1
4 8580 1 1 1 MET O O 94.881 1.189 16.585 1.00 . A A . 1 MET O 1 1
4 8581 1 1 1 MET SD S 97.877 0.630 21.104 1.00 . A A . 1 MET SD 1 1
4 8582 1 1 2 ALA C C 95.680 3.322 13.343 1.00 . A A . 2 ALA C 1 1
4 8583 1 1 2 ALA CA C 94.861 3.005 14.597 1.00 . A A . 2 ALA CA 1 1
4 8584 1 1 2 ALA CB C 93.794 4.076 14.825 1.00 . A A . 2 ALA CB 1 1
4 8585 1 1 2 ALA H H 96.358 3.802 15.927 1.00 . A A . 2 ALA H 1 1
4 8586 1 1 2 ALA HA H 94.397 2.036 14.510 1.00 . A A . 2 ALA HA 1 1
4 8587 1 1 2 ALA HB1 H 92.816 3.651 14.657 1.00 . A A . 2 ALA HB1 1 1
4 8588 1 1 2 ALA HB2 H 93.954 4.895 14.139 1.00 . A A . 2 ALA HB2 1 1
4 8589 1 1 2 ALA HB3 H 93.860 4.439 15.840 1.00 . A A . 2 ALA HB3 1 1
4 8590 1 1 2 ALA N N 95.729 3.060 15.808 1.00 . A A . 2 ALA N 1 1
4 8591 1 1 2 ALA O O 95.275 4.104 12.506 1.00 . A A . 2 ALA O 1 1
4 8592 1 1 3 ASP C C 98.763 1.923 11.869 1.00 . A A . 3 ASP C 1 1
4 8593 1 1 3 ASP CA C 97.672 2.990 12.004 1.00 . A A . 3 ASP CA 1 1
4 8594 1 1 3 ASP CB C 98.294 4.363 12.257 1.00 . A A . 3 ASP CB 1 1
4 8595 1 1 3 ASP CG C 99.198 4.738 11.081 1.00 . A A . 3 ASP CG 1 1
4 8596 1 1 3 ASP H H 97.141 2.092 13.891 1.00 . A A . 3 ASP H 1 1
4 8597 1 1 3 ASP HA H 97.062 3.020 11.116 1.00 . A A . 3 ASP HA 1 1
4 8598 1 1 3 ASP HB2 H 97.510 5.100 12.359 1.00 . A A . 3 ASP HB2 1 1
4 8599 1 1 3 ASP HB3 H 98.880 4.333 13.163 1.00 . A A . 3 ASP HB3 1 1
4 8600 1 1 3 ASP N N 96.831 2.720 13.205 1.00 . A A . 3 ASP N 1 1
4 8601 1 1 3 ASP O O 99.917 2.161 12.162 1.00 . A A . 3 ASP O 1 1
4 8602 1 1 3 ASP OD1 O 98.669 5.102 10.045 1.00 . A A . 3 ASP OD1 1 1
4 8603 1 1 3 ASP OD2 O 100.405 4.654 11.238 1.00 . A A . 3 ASP OD2 1 1
4 8604 1 1 4 LYS C C 100.060 -0.659 12.623 1.00 . A A . 4 LYS C 1 1
4 8605 1 1 4 LYS CA C 99.424 -0.331 11.269 1.00 . A A . 4 LYS CA 1 1
4 8606 1 1 4 LYS CB C 100.467 0.244 10.310 1.00 . A A . 4 LYS CB 1 1
4 8607 1 1 4 LYS CD C 99.030 0.343 8.267 1.00 . A A . 4 LYS CD 1 1
4 8608 1 1 4 LYS CE C 99.470 1.629 7.563 1.00 . A A . 4 LYS CE 1 1
4 8609 1 1 4 LYS CG C 100.246 -0.330 8.909 1.00 . A A . 4 LYS CG 1 1
4 8610 1 1 4 LYS H H 97.470 0.576 11.192 1.00 . A A . 4 LYS H 1 1
4 8611 1 1 4 LYS HA H 98.976 -1.213 10.839 1.00 . A A . 4 LYS HA 1 1
4 8612 1 1 4 LYS HB2 H 100.372 1.320 10.278 1.00 . A A . 4 LYS HB2 1 1
4 8613 1 1 4 LYS HB3 H 101.456 -0.020 10.653 1.00 . A A . 4 LYS HB3 1 1
4 8614 1 1 4 LYS HD2 H 98.586 -0.329 7.547 1.00 . A A . 4 LYS HD2 1 1
4 8615 1 1 4 LYS HD3 H 98.306 0.583 9.031 1.00 . A A . 4 LYS HD3 1 1
4 8616 1 1 4 LYS HE2 H 98.711 2.392 7.669 1.00 . A A . 4 LYS HE2 1 1
4 8617 1 1 4 LYS HE3 H 100.411 1.973 7.961 1.00 . A A . 4 LYS HE3 1 1
4 8618 1 1 4 LYS HG2 H 101.121 -0.146 8.303 1.00 . A A . 4 LYS HG2 1 1
4 8619 1 1 4 LYS HG3 H 100.071 -1.393 8.978 1.00 . A A . 4 LYS HG3 1 1
4 8620 1 1 4 LYS HZ1 H 98.694 1.176 5.685 1.00 . A A . 4 LYS HZ1 1 1
4 8621 1 1 4 LYS HZ2 H 100.116 0.330 6.070 1.00 . A A . 4 LYS HZ2 1 1
4 8622 1 1 4 LYS HZ3 H 100.191 1.972 5.640 1.00 . A A . 4 LYS HZ3 1 1
4 8623 1 1 4 LYS N N 98.406 0.748 11.424 1.00 . A A . 4 LYS N 1 1
4 8624 1 1 4 LYS NZ N 99.630 1.248 6.132 1.00 . A A . 4 LYS NZ 1 1
4 8625 1 1 4 LYS O O 100.730 0.161 13.219 1.00 . A A . 4 LYS O 1 1
4 8626 1 1 5 ARG C C 101.966 -2.025 14.402 1.00 . A A . 5 ARG C 1 1
4 8627 1 1 5 ARG CA C 100.449 -2.229 14.428 1.00 . A A . 5 ARG CA 1 1
4 8628 1 1 5 ARG CB C 100.110 -3.710 14.607 1.00 . A A . 5 ARG CB 1 1
4 8629 1 1 5 ARG CD C 98.650 -4.711 16.370 1.00 . A A . 5 ARG CD 1 1
4 8630 1 1 5 ARG CG C 98.671 -3.849 15.106 1.00 . A A . 5 ARG CG 1 1
4 8631 1 1 5 ARG CZ C 99.135 -7.070 16.627 1.00 . A A . 5 ARG CZ 1 1
4 8632 1 1 5 ARG H H 99.312 -2.498 12.616 1.00 . A A . 5 ARG H 1 1
4 8633 1 1 5 ARG HA H 100.004 -1.651 15.222 1.00 . A A . 5 ARG HA 1 1
4 8634 1 1 5 ARG HB2 H 100.215 -4.220 13.660 1.00 . A A . 5 ARG HB2 1 1
4 8635 1 1 5 ARG HB3 H 100.783 -4.148 15.328 1.00 . A A . 5 ARG HB3 1 1
4 8636 1 1 5 ARG HD2 H 99.529 -4.518 16.970 1.00 . A A . 5 ARG HD2 1 1
4 8637 1 1 5 ARG HD3 H 97.754 -4.522 16.940 1.00 . A A . 5 ARG HD3 1 1
4 8638 1 1 5 ARG HE H 98.296 -6.326 14.989 1.00 . A A . 5 ARG HE 1 1
4 8639 1 1 5 ARG HG2 H 98.272 -2.870 15.330 1.00 . A A . 5 ARG HG2 1 1
4 8640 1 1 5 ARG HG3 H 98.068 -4.318 14.343 1.00 . A A . 5 ARG HG3 1 1
4 8641 1 1 5 ARG HH11 H 100.919 -6.193 16.866 1.00 . A A . 5 ARG HH11 1 1
4 8642 1 1 5 ARG HH12 H 100.721 -7.718 17.663 1.00 . A A . 5 ARG HH12 1 1
4 8643 1 1 5 ARG HH21 H 97.464 -8.171 16.565 1.00 . A A . 5 ARG HH21 1 1
4 8644 1 1 5 ARG HH22 H 98.766 -8.838 17.493 1.00 . A A . 5 ARG HH22 1 1
4 8645 1 1 5 ARG N N 99.856 -1.851 13.112 1.00 . A A . 5 ARG N 1 1
4 8646 1 1 5 ARG NE N 98.654 -6.117 15.877 1.00 . A A . 5 ARG NE 1 1
4 8647 1 1 5 ARG NH1 N 100.353 -6.987 17.088 1.00 . A A . 5 ARG NH1 1 1
4 8648 1 1 5 ARG NH2 N 98.397 -8.107 16.918 1.00 . A A . 5 ARG NH2 1 1
4 8649 1 1 5 ARG O O 102.478 -1.035 14.886 1.00 . A A . 5 ARG O 1 1
4 8650 1 1 6 ALA C C 104.776 -3.920 12.913 1.00 . A A . 6 ALA C 1 1
4 8651 1 1 6 ALA CA C 104.173 -2.815 13.785 1.00 . A A . 6 ALA CA 1 1
4 8652 1 1 6 ALA CB C 104.639 -2.960 15.234 1.00 . A A . 6 ALA CB 1 1
4 8653 1 1 6 ALA H H 102.257 -3.747 13.457 1.00 . A A . 6 ALA H 1 1
4 8654 1 1 6 ALA HA H 104.445 -1.843 13.405 1.00 . A A . 6 ALA HA 1 1
4 8655 1 1 6 ALA HB1 H 105.113 -3.921 15.365 1.00 . A A . 6 ALA HB1 1 1
4 8656 1 1 6 ALA HB2 H 103.788 -2.884 15.895 1.00 . A A . 6 ALA HB2 1 1
4 8657 1 1 6 ALA HB3 H 105.345 -2.176 15.465 1.00 . A A . 6 ALA HB3 1 1
4 8658 1 1 6 ALA N N 102.689 -2.956 13.841 1.00 . A A . 6 ALA N 1 1
4 8659 1 1 6 ALA O O 104.076 -4.767 12.396 1.00 . A A . 6 ALA O 1 1
4 8660 1 1 7 HIS C C 106.222 -4.861 10.461 1.00 . A A . 7 HIS C 1 1
4 8661 1 1 7 HIS CA C 106.718 -4.964 11.906 1.00 . A A . 7 HIS CA 1 1
4 8662 1 1 7 HIS CB C 106.290 -6.294 12.528 1.00 . A A . 7 HIS CB 1 1
4 8663 1 1 7 HIS CD2 C 108.490 -7.385 11.594 1.00 . A A . 7 HIS CD2 1 1
4 8664 1 1 7 HIS CE1 C 107.795 -9.433 11.460 1.00 . A A . 7 HIS CE1 1 1
4 8665 1 1 7 HIS CG C 107.188 -7.392 12.029 1.00 . A A . 7 HIS CG 1 1
4 8666 1 1 7 HIS H H 106.616 -3.222 13.171 1.00 . A A . 7 HIS H 1 1
4 8667 1 1 7 HIS HA H 107.791 -4.867 11.944 1.00 . A A . 7 HIS HA 1 1
4 8668 1 1 7 HIS HB2 H 106.363 -6.228 13.604 1.00 . A A . 7 HIS HB2 1 1
4 8669 1 1 7 HIS HB3 H 105.269 -6.510 12.248 1.00 . A A . 7 HIS HB3 1 1
4 8670 1 1 7 HIS HD1 H 105.878 -9.050 12.173 1.00 . A A . 7 HIS HD1 1 1
4 8671 1 1 7 HIS HD2 H 109.123 -6.511 11.538 1.00 . A A . 7 HIS HD2 1 1
4 8672 1 1 7 HIS HE1 H 107.756 -10.497 11.282 1.00 . A A . 7 HIS HE1 1 1
4 8673 1 1 7 HIS N N 106.070 -3.915 12.746 1.00 . A A . 7 HIS N 1 1
4 8674 1 1 7 HIS ND1 N 106.765 -8.708 11.936 1.00 . A A . 7 HIS ND1 1 1
4 8675 1 1 7 HIS NE2 N 108.871 -8.675 11.235 1.00 . A A . 7 HIS NE2 1 1
4 8676 1 1 7 HIS O O 105.684 -5.801 9.911 1.00 . A A . 7 HIS O 1 1
4 8677 1 1 8 HIS C C 106.769 -2.490 7.728 1.00 . A A . 8 HIS C 1 1
4 8678 1 1 8 HIS CA C 105.936 -3.562 8.436 1.00 . A A . 8 HIS CA 1 1
4 8679 1 1 8 HIS CB C 104.477 -3.122 8.547 1.00 . A A . 8 HIS CB 1 1
4 8680 1 1 8 HIS CD2 C 103.263 -4.795 6.925 1.00 . A A . 8 HIS CD2 1 1
4 8681 1 1 8 HIS CE1 C 102.711 -3.386 5.375 1.00 . A A . 8 HIS CE1 1 1
4 8682 1 1 8 HIS CG C 103.725 -3.565 7.323 1.00 . A A . 8 HIS CG 1 1
4 8683 1 1 8 HIS H H 106.834 -2.979 10.307 1.00 . A A . 8 HIS H 1 1
4 8684 1 1 8 HIS HA H 105.999 -4.500 7.907 1.00 . A A . 8 HIS HA 1 1
4 8685 1 1 8 HIS HB2 H 104.032 -3.568 9.425 1.00 . A A . 8 HIS HB2 1 1
4 8686 1 1 8 HIS HB3 H 104.430 -2.046 8.628 1.00 . A A . 8 HIS HB3 1 1
4 8687 1 1 8 HIS HD1 H 103.544 -1.719 6.300 1.00 . A A . 8 HIS HD1 1 1
4 8688 1 1 8 HIS HD2 H 103.379 -5.713 7.483 1.00 . A A . 8 HIS HD2 1 1
4 8689 1 1 8 HIS HE1 H 102.310 -2.958 4.468 1.00 . A A . 8 HIS HE1 1 1
4 8690 1 1 8 HIS N N 106.398 -3.725 9.844 1.00 . A A . 8 HIS N 1 1
4 8691 1 1 8 HIS ND1 N 103.361 -2.682 6.319 1.00 . A A . 8 HIS ND1 1 1
4 8692 1 1 8 HIS NE2 N 102.623 -4.680 5.695 1.00 . A A . 8 HIS NE2 1 1
4 8693 1 1 8 HIS O O 106.310 -1.390 7.491 1.00 . A A . 8 HIS O 1 1
4 8694 1 1 9 ASN C C 108.625 -1.871 5.182 1.00 . A A . 9 ASN C 1 1
4 8695 1 1 9 ASN CA C 108.850 -1.802 6.694 1.00 . A A . 9 ASN CA 1 1
4 8696 1 1 9 ASN CB C 110.283 -2.207 7.040 1.00 . A A . 9 ASN CB 1 1
4 8697 1 1 9 ASN CG C 111.251 -1.125 6.560 1.00 . A A . 9 ASN CG 1 1
4 8698 1 1 9 ASN H H 108.339 -3.696 7.587 1.00 . A A . 9 ASN H 1 1
4 8699 1 1 9 ASN HA H 108.647 -0.809 7.062 1.00 . A A . 9 ASN HA 1 1
4 8700 1 1 9 ASN HB2 H 110.375 -2.325 8.110 1.00 . A A . 9 ASN HB2 1 1
4 8701 1 1 9 ASN HB3 H 110.521 -3.141 6.553 1.00 . A A . 9 ASN HB3 1 1
4 8702 1 1 9 ASN HD21 H 112.866 -2.245 6.844 1.00 . A A . 9 ASN HD21 1 1
4 8703 1 1 9 ASN HD22 H 113.161 -0.686 6.241 1.00 . A A . 9 ASN HD22 1 1
4 8704 1 1 9 ASN N N 107.989 -2.803 7.388 1.00 . A A . 9 ASN N 1 1
4 8705 1 1 9 ASN ND2 N 112.533 -1.372 6.547 1.00 . A A . 9 ASN ND2 1 1
4 8706 1 1 9 ASN O O 107.889 -2.705 4.692 1.00 . A A . 9 ASN O 1 1
4 8707 1 1 9 ASN OD1 O 110.838 -0.043 6.192 1.00 . A A . 9 ASN OD1 1 1
4 8708 1 1 10 ALA C C 110.035 -2.033 2.325 1.00 . A A . 10 ALA C 1 1
4 8709 1 1 10 ALA CA C 109.074 -1.024 2.958 1.00 . A A . 10 ALA CA 1 1
4 8710 1 1 10 ALA CB C 109.404 0.396 2.498 1.00 . A A . 10 ALA CB 1 1
4 8711 1 1 10 ALA H H 109.843 -0.339 4.851 1.00 . A A . 10 ALA H 1 1
4 8712 1 1 10 ALA HA H 108.053 -1.265 2.706 1.00 . A A . 10 ALA HA 1 1
4 8713 1 1 10 ALA HB1 H 109.580 0.398 1.432 1.00 . A A . 10 ALA HB1 1 1
4 8714 1 1 10 ALA HB2 H 110.289 0.745 3.010 1.00 . A A . 10 ALA HB2 1 1
4 8715 1 1 10 ALA HB3 H 108.575 1.050 2.726 1.00 . A A . 10 ALA HB3 1 1
4 8716 1 1 10 ALA N N 109.253 -1.003 4.438 1.00 . A A . 10 ALA N 1 1
4 8717 1 1 10 ALA O O 111.026 -2.416 2.915 1.00 . A A . 10 ALA O 1 1
4 8718 1 1 11 LEU C C 111.626 -2.729 -0.470 1.00 . A A . 11 LEU C 1 1
4 8719 1 1 11 LEU CA C 110.647 -3.452 0.458 1.00 . A A . 11 LEU CA 1 1
4 8720 1 1 11 LEU CB C 109.710 -4.350 -0.350 1.00 . A A . 11 LEU CB 1 1
4 8721 1 1 11 LEU CD1 C 109.958 -3.923 -2.799 1.00 . A A . 11 LEU CD1 1 1
4 8722 1 1 11 LEU CD2 C 107.688 -3.930 -1.755 1.00 . A A . 11 LEU CD2 1 1
4 8723 1 1 11 LEU CG C 109.160 -3.567 -1.543 1.00 . A A . 11 LEU CG 1 1
4 8724 1 1 11 LEU H H 108.946 -2.145 0.670 1.00 . A A . 11 LEU H 1 1
4 8725 1 1 11 LEU HA H 111.180 -4.037 1.190 1.00 . A A . 11 LEU HA 1 1
4 8726 1 1 11 LEU HB2 H 110.255 -5.213 -0.703 1.00 . A A . 11 LEU HB2 1 1
4 8727 1 1 11 LEU HB3 H 108.891 -4.671 0.276 1.00 . A A . 11 LEU HB3 1 1
4 8728 1 1 11 LEU HD11 H 110.869 -3.344 -2.823 1.00 . A A . 11 LEU HD11 1 1
4 8729 1 1 11 LEU HD12 H 109.367 -3.702 -3.675 1.00 . A A . 11 LEU HD12 1 1
4 8730 1 1 11 LEU HD13 H 110.200 -4.976 -2.785 1.00 . A A . 11 LEU HD13 1 1
4 8731 1 1 11 LEU HD21 H 107.512 -4.118 -2.804 1.00 . A A . 11 LEU HD21 1 1
4 8732 1 1 11 LEU HD22 H 107.065 -3.111 -1.427 1.00 . A A . 11 LEU HD22 1 1
4 8733 1 1 11 LEU HD23 H 107.450 -4.815 -1.185 1.00 . A A . 11 LEU HD23 1 1
4 8734 1 1 11 LEU HG H 109.248 -2.508 -1.350 1.00 . A A . 11 LEU HG 1 1
4 8735 1 1 11 LEU N N 109.750 -2.466 1.128 1.00 . A A . 11 LEU N 1 1
4 8736 1 1 11 LEU O O 112.622 -3.283 -0.891 1.00 . A A . 11 LEU O 1 1
4 8737 1 1 12 GLU C C 113.518 -0.303 -0.939 1.00 . A A . 12 GLU C 1 1
4 8738 1 1 12 GLU CA C 112.262 -0.738 -1.699 1.00 . A A . 12 GLU CA 1 1
4 8739 1 1 12 GLU CB C 111.453 0.480 -2.144 1.00 . A A . 12 GLU CB 1 1
4 8740 1 1 12 GLU CD C 110.284 1.352 -4.173 1.00 . A A . 12 GLU CD 1 1
4 8741 1 1 12 GLU CG C 110.577 0.103 -3.341 1.00 . A A . 12 GLU CG 1 1
4 8742 1 1 12 GLU H H 110.539 -1.068 -0.447 1.00 . A A . 12 GLU H 1 1
4 8743 1 1 12 GLU HA H 112.527 -1.337 -2.555 1.00 . A A . 12 GLU HA 1 1
4 8744 1 1 12 GLU HB2 H 110.826 0.813 -1.329 1.00 . A A . 12 GLU HB2 1 1
4 8745 1 1 12 GLU HB3 H 112.126 1.275 -2.430 1.00 . A A . 12 GLU HB3 1 1
4 8746 1 1 12 GLU HG2 H 111.094 -0.624 -3.950 1.00 . A A . 12 GLU HG2 1 1
4 8747 1 1 12 GLU HG3 H 109.647 -0.318 -2.988 1.00 . A A . 12 GLU HG3 1 1
4 8748 1 1 12 GLU N N 111.349 -1.496 -0.795 1.00 . A A . 12 GLU N 1 1
4 8749 1 1 12 GLU O O 113.447 0.406 0.045 1.00 . A A . 12 GLU O 1 1
4 8750 1 1 12 GLU OE1 O 111.186 1.810 -4.855 1.00 . A A . 12 GLU OE1 1 1
4 8751 1 1 12 GLU OE2 O 109.163 1.830 -4.115 1.00 . A A . 12 GLU OE2 1 1
4 8752 1 1 13 ARG C C 115.914 1.163 -0.367 1.00 . A A . 13 ARG C 1 1
4 8753 1 1 13 ARG CA C 115.930 -0.334 -0.692 1.00 . A A . 13 ARG CA 1 1
4 8754 1 1 13 ARG CB C 117.048 -0.657 -1.684 1.00 . A A . 13 ARG CB 1 1
4 8755 1 1 13 ARG CD C 118.031 -2.947 -1.903 1.00 . A A . 13 ARG CD 1 1
4 8756 1 1 13 ARG CG C 118.009 -1.671 -1.058 1.00 . A A . 13 ARG CG 1 1
4 8757 1 1 13 ARG CZ C 119.399 -4.941 -1.774 1.00 . A A . 13 ARG CZ 1 1
4 8758 1 1 13 ARG H H 114.707 -1.294 -2.184 1.00 . A A . 13 ARG H 1 1
4 8759 1 1 13 ARG HA H 116.057 -0.913 0.208 1.00 . A A . 13 ARG HA 1 1
4 8760 1 1 13 ARG HB2 H 116.620 -1.074 -2.585 1.00 . A A . 13 ARG HB2 1 1
4 8761 1 1 13 ARG HB3 H 117.588 0.246 -1.926 1.00 . A A . 13 ARG HB3 1 1
4 8762 1 1 13 ARG HD2 H 117.139 -3.532 -1.721 1.00 . A A . 13 ARG HD2 1 1
4 8763 1 1 13 ARG HD3 H 118.116 -2.704 -2.950 1.00 . A A . 13 ARG HD3 1 1
4 8764 1 1 13 ARG HE H 119.920 -3.231 -0.909 1.00 . A A . 13 ARG HE 1 1
4 8765 1 1 13 ARG HG2 H 119.002 -1.247 -1.018 1.00 . A A . 13 ARG HG2 1 1
4 8766 1 1 13 ARG HG3 H 117.679 -1.909 -0.058 1.00 . A A . 13 ARG HG3 1 1
4 8767 1 1 13 ARG HH11 H 119.139 -4.628 -3.734 1.00 . A A . 13 ARG HH11 1 1
4 8768 1 1 13 ARG HH12 H 119.442 -6.269 -3.271 1.00 . A A . 13 ARG HH12 1 1
4 8769 1 1 13 ARG HH21 H 119.698 -5.548 0.111 1.00 . A A . 13 ARG HH21 1 1
4 8770 1 1 13 ARG HH22 H 119.758 -6.791 -1.095 1.00 . A A . 13 ARG HH22 1 1
4 8771 1 1 13 ARG N N 114.670 -0.723 -1.389 1.00 . A A . 13 ARG N 1 1
4 8772 1 1 13 ARG NE N 119.241 -3.687 -1.450 1.00 . A A . 13 ARG NE 1 1
4 8773 1 1 13 ARG NH1 N 119.320 -5.308 -3.024 1.00 . A A . 13 ARG NH1 1 1
4 8774 1 1 13 ARG NH2 N 119.637 -5.829 -0.847 1.00 . A A . 13 ARG NH2 1 1
4 8775 1 1 13 ARG O O 115.184 1.929 -0.964 1.00 . A A . 13 ARG O 1 1
4 8776 1 1 14 LYS C C 118.057 3.669 0.506 1.00 . A A . 14 LYS C 1 1
4 8777 1 1 14 LYS CA C 116.735 3.030 0.942 1.00 . A A . 14 LYS CA 1 1
4 8778 1 1 14 LYS CB C 116.603 3.054 2.465 1.00 . A A . 14 LYS CB 1 1
4 8779 1 1 14 LYS CD C 114.622 4.571 2.591 1.00 . A A . 14 LYS CD 1 1
4 8780 1 1 14 LYS CE C 113.502 4.903 3.578 1.00 . A A . 14 LYS CE 1 1
4 8781 1 1 14 LYS CG C 115.125 3.150 2.848 1.00 . A A . 14 LYS CG 1 1
4 8782 1 1 14 LYS H H 117.289 0.949 1.049 1.00 . A A . 14 LYS H 1 1
4 8783 1 1 14 LYS HA H 115.902 3.546 0.493 1.00 . A A . 14 LYS HA 1 1
4 8784 1 1 14 LYS HB2 H 117.026 2.149 2.877 1.00 . A A . 14 LYS HB2 1 1
4 8785 1 1 14 LYS HB3 H 117.131 3.910 2.859 1.00 . A A . 14 LYS HB3 1 1
4 8786 1 1 14 LYS HD2 H 115.436 5.269 2.720 1.00 . A A . 14 LYS HD2 1 1
4 8787 1 1 14 LYS HD3 H 114.243 4.641 1.582 1.00 . A A . 14 LYS HD3 1 1
4 8788 1 1 14 LYS HE2 H 113.181 4.009 4.095 1.00 . A A . 14 LYS HE2 1 1
4 8789 1 1 14 LYS HE3 H 113.831 5.650 4.283 1.00 . A A . 14 LYS HE3 1 1
4 8790 1 1 14 LYS HG2 H 114.554 2.451 2.254 1.00 . A A . 14 LYS HG2 1 1
4 8791 1 1 14 LYS HG3 H 115.008 2.913 3.895 1.00 . A A . 14 LYS HG3 1 1
4 8792 1 1 14 LYS HZ1 H 112.407 4.979 1.810 1.00 . A A . 14 LYS HZ1 1 1
4 8793 1 1 14 LYS HZ2 H 112.528 6.470 2.615 1.00 . A A . 14 LYS HZ2 1 1
4 8794 1 1 14 LYS HZ3 H 111.486 5.264 3.205 1.00 . A A . 14 LYS HZ3 1 1
4 8795 1 1 14 LYS N N 116.710 1.584 0.578 1.00 . A A . 14 LYS N 1 1
4 8796 1 1 14 LYS NZ N 112.397 5.445 2.739 1.00 . A A . 14 LYS NZ 1 1
4 8797 1 1 14 LYS O O 119.085 3.023 0.459 1.00 . A A . 14 LYS O 1 1
4 8798 1 1 15 ARG C C 119.917 6.378 0.925 1.00 . A A . 15 ARG C 1 1
4 8799 1 1 15 ARG CA C 119.290 5.617 -0.248 1.00 . A A . 15 ARG CA 1 1
4 8800 1 1 15 ARG CB C 118.850 6.588 -1.345 1.00 . A A . 15 ARG CB 1 1
4 8801 1 1 15 ARG CD C 119.616 8.358 -2.935 1.00 . A A . 15 ARG CD 1 1
4 8802 1 1 15 ARG CG C 120.061 7.378 -1.847 1.00 . A A . 15 ARG CG 1 1
4 8803 1 1 15 ARG CZ C 117.583 9.658 -3.136 1.00 . A A . 15 ARG CZ 1 1
4 8804 1 1 15 ARG H H 117.196 5.437 0.231 1.00 . A A . 15 ARG H 1 1
4 8805 1 1 15 ARG HA H 119.990 4.901 -0.649 1.00 . A A . 15 ARG HA 1 1
4 8806 1 1 15 ARG HB2 H 118.417 6.032 -2.164 1.00 . A A . 15 ARG HB2 1 1
4 8807 1 1 15 ARG HB3 H 118.116 7.273 -0.947 1.00 . A A . 15 ARG HB3 1 1
4 8808 1 1 15 ARG HD2 H 120.415 9.052 -3.163 1.00 . A A . 15 ARG HD2 1 1
4 8809 1 1 15 ARG HD3 H 119.315 7.824 -3.823 1.00 . A A . 15 ARG HD3 1 1
4 8810 1 1 15 ARG HE H 118.335 9.117 -1.380 1.00 . A A . 15 ARG HE 1 1
4 8811 1 1 15 ARG HG2 H 120.499 7.926 -1.025 1.00 . A A . 15 ARG HG2 1 1
4 8812 1 1 15 ARG HG3 H 120.791 6.697 -2.256 1.00 . A A . 15 ARG HG3 1 1
4 8813 1 1 15 ARG HH11 H 118.902 10.964 -3.885 1.00 . A A . 15 ARG HH11 1 1
4 8814 1 1 15 ARG HH12 H 117.288 11.093 -4.500 1.00 . A A . 15 ARG HH12 1 1
4 8815 1 1 15 ARG HH21 H 116.061 8.488 -2.570 1.00 . A A . 15 ARG HH21 1 1
4 8816 1 1 15 ARG HH22 H 115.680 9.691 -3.756 1.00 . A A . 15 ARG HH22 1 1
4 8817 1 1 15 ARG N N 118.037 4.935 0.187 1.00 . A A . 15 ARG N 1 1
4 8818 1 1 15 ARG NE N 118.451 9.079 -2.352 1.00 . A A . 15 ARG NE 1 1
4 8819 1 1 15 ARG NH1 N 117.953 10.649 -3.900 1.00 . A A . 15 ARG NH1 1 1
4 8820 1 1 15 ARG NH2 N 116.345 9.247 -3.155 1.00 . A A . 15 ARG NH2 1 1
4 8821 1 1 15 ARG O O 121.067 6.768 0.878 1.00 . A A . 15 ARG O 1 1
4 8822 1 1 16 ARG C C 120.614 6.389 3.981 1.00 . A A . 16 ARG C 1 1
4 8823 1 1 16 ARG CA C 119.736 7.325 3.149 1.00 . A A . 16 ARG CA 1 1
4 8824 1 1 16 ARG CB C 118.524 7.784 3.957 1.00 . A A . 16 ARG CB 1 1
4 8825 1 1 16 ARG CD C 119.120 8.649 6.226 1.00 . A A . 16 ARG CD 1 1
4 8826 1 1 16 ARG CG C 118.894 9.031 4.761 1.00 . A A . 16 ARG CG 1 1
4 8827 1 1 16 ARG CZ C 116.943 9.493 6.861 1.00 . A A . 16 ARG CZ 1 1
4 8828 1 1 16 ARG H H 118.249 6.268 1.999 1.00 . A A . 16 ARG H 1 1
4 8829 1 1 16 ARG HA H 120.305 8.180 2.819 1.00 . A A . 16 ARG HA 1 1
4 8830 1 1 16 ARG HB2 H 117.709 8.015 3.285 1.00 . A A . 16 ARG HB2 1 1
4 8831 1 1 16 ARG HB3 H 118.223 6.998 4.633 1.00 . A A . 16 ARG HB3 1 1
4 8832 1 1 16 ARG HD2 H 118.837 7.619 6.392 1.00 . A A . 16 ARG HD2 1 1
4 8833 1 1 16 ARG HD3 H 120.151 8.807 6.501 1.00 . A A . 16 ARG HD3 1 1
4 8834 1 1 16 ARG HE H 118.630 10.221 7.614 1.00 . A A . 16 ARG HE 1 1
4 8835 1 1 16 ARG HG2 H 119.799 9.463 4.358 1.00 . A A . 16 ARG HG2 1 1
4 8836 1 1 16 ARG HG3 H 118.092 9.751 4.699 1.00 . A A . 16 ARG HG3 1 1
4 8837 1 1 16 ARG HH11 H 116.836 7.574 7.420 1.00 . A A . 16 ARG HH11 1 1
4 8838 1 1 16 ARG HH12 H 115.328 8.320 7.011 1.00 . A A . 16 ARG HH12 1 1
4 8839 1 1 16 ARG HH21 H 116.747 11.396 6.268 1.00 . A A . 16 ARG HH21 1 1
4 8840 1 1 16 ARG HH22 H 115.277 10.484 6.359 1.00 . A A . 16 ARG HH22 1 1
4 8841 1 1 16 ARG N N 119.173 6.591 1.977 1.00 . A A . 16 ARG N 1 1
4 8842 1 1 16 ARG NE N 118.238 9.565 7.000 1.00 . A A . 16 ARG NE 1 1
4 8843 1 1 16 ARG NH1 N 116.321 8.376 7.117 1.00 . A A . 16 ARG NH1 1 1
4 8844 1 1 16 ARG NH2 N 116.270 10.539 6.465 1.00 . A A . 16 ARG NH2 1 1
4 8845 1 1 16 ARG O O 121.740 6.705 4.309 1.00 . A A . 16 ARG O 1 1
4 8846 1 1 17 ASP C C 121.809 3.444 4.188 1.00 . A A . 17 ASP C 1 1
4 8847 1 1 17 ASP CA C 120.919 4.271 5.119 1.00 . A A . 17 ASP CA 1 1
4 8848 1 1 17 ASP CB C 119.894 3.379 5.821 1.00 . A A . 17 ASP CB 1 1
4 8849 1 1 17 ASP CG C 119.009 4.235 6.729 1.00 . A A . 17 ASP CG 1 1
4 8850 1 1 17 ASP H H 119.202 4.995 4.037 1.00 . A A . 17 ASP H 1 1
4 8851 1 1 17 ASP HA H 121.516 4.794 5.849 1.00 . A A . 17 ASP HA 1 1
4 8852 1 1 17 ASP HB2 H 119.281 2.884 5.081 1.00 . A A . 17 ASP HB2 1 1
4 8853 1 1 17 ASP HB3 H 120.408 2.639 6.416 1.00 . A A . 17 ASP HB3 1 1
4 8854 1 1 17 ASP N N 120.110 5.233 4.318 1.00 . A A . 17 ASP N 1 1
4 8855 1 1 17 ASP O O 122.346 2.421 4.568 1.00 . A A . 17 ASP O 1 1
4 8856 1 1 17 ASP OD1 O 118.629 5.314 6.305 1.00 . A A . 17 ASP OD1 1 1
4 8857 1 1 17 ASP OD2 O 118.726 3.797 7.832 1.00 . A A . 17 ASP OD2 1 1
4 8858 1 1 18 HIS C C 124.243 3.002 2.524 1.00 . A A . 18 HIS C 1 1
4 8859 1 1 18 HIS CA C 122.810 3.127 2.001 1.00 . A A . 18 HIS CA 1 1
4 8860 1 1 18 HIS CB C 122.775 3.952 0.715 1.00 . A A . 18 HIS CB 1 1
4 8861 1 1 18 HIS CD2 C 121.671 1.867 -0.440 1.00 . A A . 18 HIS CD2 1 1
4 8862 1 1 18 HIS CE1 C 121.938 2.471 -2.503 1.00 . A A . 18 HIS CE1 1 1
4 8863 1 1 18 HIS CG C 122.301 3.086 -0.419 1.00 . A A . 18 HIS CG 1 1
4 8864 1 1 18 HIS H H 121.519 4.703 2.682 1.00 . A A . 18 HIS H 1 1
4 8865 1 1 18 HIS HA H 122.390 2.150 1.820 1.00 . A A . 18 HIS HA 1 1
4 8866 1 1 18 HIS HB2 H 122.099 4.786 0.840 1.00 . A A . 18 HIS HB2 1 1
4 8867 1 1 18 HIS HB3 H 123.766 4.321 0.497 1.00 . A A . 18 HIS HB3 1 1
4 8868 1 1 18 HIS HD1 H 122.879 4.276 -2.074 1.00 . A A . 18 HIS HD1 1 1
4 8869 1 1 18 HIS HD2 H 121.395 1.295 0.434 1.00 . A A . 18 HIS HD2 1 1
4 8870 1 1 18 HIS HE1 H 121.921 2.481 -3.583 1.00 . A A . 18 HIS HE1 1 1
4 8871 1 1 18 HIS N N 121.964 3.880 2.967 1.00 . A A . 18 HIS N 1 1
4 8872 1 1 18 HIS ND1 N 122.461 3.452 -1.746 1.00 . A A . 18 HIS ND1 1 1
4 8873 1 1 18 HIS NE2 N 121.442 1.480 -1.757 1.00 . A A . 18 HIS NE2 1 1
4 8874 1 1 18 HIS O O 124.709 1.916 2.819 1.00 . A A . 18 HIS O 1 1
4 8875 1 1 19 ILE C C 126.362 3.248 4.480 1.00 . A A . 19 ILE C 1 1
4 8876 1 1 19 ILE CA C 126.356 3.967 3.133 1.00 . A A . 19 ILE CA 1 1
4 8877 1 1 19 ILE CB C 126.943 5.382 3.228 1.00 . A A . 19 ILE CB 1 1
4 8878 1 1 19 ILE CD1 C 126.513 7.754 3.762 1.00 . A A . 19 ILE CD1 1 1
4 8879 1 1 19 ILE CG1 C 126.037 6.325 4.018 1.00 . A A . 19 ILE CG1 1 1
4 8880 1 1 19 ILE CG2 C 127.132 5.934 1.814 1.00 . A A . 19 ILE CG2 1 1
4 8881 1 1 19 ILE H H 124.588 4.963 2.392 1.00 . A A . 19 ILE H 1 1
4 8882 1 1 19 ILE HA H 126.933 3.391 2.424 1.00 . A A . 19 ILE HA 1 1
4 8883 1 1 19 ILE HB H 127.908 5.326 3.712 1.00 . A A . 19 ILE HB 1 1
4 8884 1 1 19 ILE HD11 H 126.046 8.426 4.454 1.00 . A A . 19 ILE HD11 1 1
4 8885 1 1 19 ILE HD12 H 126.260 8.034 2.746 1.00 . A A . 19 ILE HD12 1 1
4 8886 1 1 19 ILE HD13 H 127.588 7.792 3.879 1.00 . A A . 19 ILE HD13 1 1
4 8887 1 1 19 ILE HG12 H 125.014 6.213 3.693 1.00 . A A . 19 ILE HG12 1 1
4 8888 1 1 19 ILE HG13 H 126.115 6.109 5.071 1.00 . A A . 19 ILE HG13 1 1
4 8889 1 1 19 ILE HG21 H 126.609 5.305 1.114 1.00 . A A . 19 ILE HG21 1 1
4 8890 1 1 19 ILE HG22 H 128.182 5.945 1.581 1.00 . A A . 19 ILE HG22 1 1
4 8891 1 1 19 ILE HG23 H 126.744 6.935 1.747 1.00 . A A . 19 ILE HG23 1 1
4 8892 1 1 19 ILE N N 124.960 4.090 2.637 1.00 . A A . 19 ILE N 1 1
4 8893 1 1 19 ILE O O 126.979 2.218 4.605 1.00 . A A . 19 ILE O 1 1
4 8894 1 1 20 LYS C C 125.835 1.565 6.644 1.00 . A A . 20 LYS C 1 1
4 8895 1 1 20 LYS CA C 125.633 3.072 6.816 1.00 . A A . 20 LYS CA 1 1
4 8896 1 1 20 LYS CB C 124.242 3.348 7.373 1.00 . A A . 20 LYS CB 1 1
4 8897 1 1 20 LYS CD C 124.362 5.011 9.232 1.00 . A A . 20 LYS CD 1 1
4 8898 1 1 20 LYS CE C 123.152 4.496 10.015 1.00 . A A . 20 LYS CE 1 1
4 8899 1 1 20 LYS CG C 124.117 4.829 7.733 1.00 . A A . 20 LYS CG 1 1
4 8900 1 1 20 LYS H H 125.177 4.596 5.342 1.00 . A A . 20 LYS H 1 1
4 8901 1 1 20 LYS HA H 126.380 3.478 7.477 1.00 . A A . 20 LYS HA 1 1
4 8902 1 1 20 LYS HB2 H 123.502 3.089 6.632 1.00 . A A . 20 LYS HB2 1 1
4 8903 1 1 20 LYS HB3 H 124.090 2.749 8.259 1.00 . A A . 20 LYS HB3 1 1
4 8904 1 1 20 LYS HD2 H 125.243 4.455 9.522 1.00 . A A . 20 LYS HD2 1 1
4 8905 1 1 20 LYS HD3 H 124.510 6.058 9.449 1.00 . A A . 20 LYS HD3 1 1
4 8906 1 1 20 LYS HE2 H 122.401 4.117 9.335 1.00 . A A . 20 LYS HE2 1 1
4 8907 1 1 20 LYS HE3 H 123.453 3.730 10.712 1.00 . A A . 20 LYS HE3 1 1
4 8908 1 1 20 LYS HG2 H 124.847 5.397 7.175 1.00 . A A . 20 LYS HG2 1 1
4 8909 1 1 20 LYS HG3 H 123.125 5.177 7.488 1.00 . A A . 20 LYS HG3 1 1
4 8910 1 1 20 LYS HZ1 H 123.434 6.228 11.135 1.00 . A A . 20 LYS HZ1 1 1
4 8911 1 1 20 LYS HZ2 H 122.025 5.366 11.533 1.00 . A A . 20 LYS HZ2 1 1
4 8912 1 1 20 LYS HZ3 H 122.088 6.283 10.105 1.00 . A A . 20 LYS HZ3 1 1
4 8913 1 1 20 LYS N N 125.672 3.762 5.475 1.00 . A A . 20 LYS N 1 1
4 8914 1 1 20 LYS NZ N 122.636 5.683 10.753 1.00 . A A . 20 LYS NZ 1 1
4 8915 1 1 20 LYS O O 126.712 0.974 7.242 1.00 . A A . 20 LYS O 1 1
4 8916 1 1 21 ASP C C 126.697 -0.733 5.148 1.00 . A A . 21 ASP C 1 1
4 8917 1 1 21 ASP CA C 125.244 -0.512 5.564 1.00 . A A . 21 ASP CA 1 1
4 8918 1 1 21 ASP CB C 124.290 -0.864 4.423 1.00 . A A . 21 ASP CB 1 1
4 8919 1 1 21 ASP CG C 122.944 -1.308 4.999 1.00 . A A . 21 ASP CG 1 1
4 8920 1 1 21 ASP H H 124.371 1.441 5.302 1.00 . A A . 21 ASP H 1 1
4 8921 1 1 21 ASP HA H 125.005 -1.079 6.451 1.00 . A A . 21 ASP HA 1 1
4 8922 1 1 21 ASP HB2 H 124.145 0.003 3.795 1.00 . A A . 21 ASP HB2 1 1
4 8923 1 1 21 ASP HB3 H 124.710 -1.668 3.837 1.00 . A A . 21 ASP HB3 1 1
4 8924 1 1 21 ASP N N 125.054 0.945 5.799 1.00 . A A . 21 ASP N 1 1
4 8925 1 1 21 ASP O O 127.458 -1.407 5.818 1.00 . A A . 21 ASP O 1 1
4 8926 1 1 21 ASP OD1 O 122.668 -0.968 6.138 1.00 . A A . 21 ASP OD1 1 1
4 8927 1 1 21 ASP OD2 O 122.211 -1.979 4.291 1.00 . A A . 21 ASP OD2 1 1
4 8928 1 1 22 SER C C 129.413 0.207 4.781 1.00 . A A . 22 SER C 1 1
4 8929 1 1 22 SER CA C 128.520 -0.271 3.635 1.00 . A A . 22 SER CA 1 1
4 8930 1 1 22 SER CB C 128.664 0.637 2.414 1.00 . A A . 22 SER CB 1 1
4 8931 1 1 22 SER H H 126.487 0.435 3.551 1.00 . A A . 22 SER H 1 1
4 8932 1 1 22 SER HA H 128.743 -1.294 3.375 1.00 . A A . 22 SER HA 1 1
4 8933 1 1 22 SER HB2 H 128.410 0.089 1.523 1.00 . A A . 22 SER HB2 1 1
4 8934 1 1 22 SER HB3 H 127.996 1.483 2.516 1.00 . A A . 22 SER HB3 1 1
4 8935 1 1 22 SER HG H 130.193 1.629 3.089 1.00 . A A . 22 SER HG 1 1
4 8936 1 1 22 SER N N 127.103 -0.130 4.062 1.00 . A A . 22 SER N 1 1
4 8937 1 1 22 SER O O 130.355 -0.453 5.172 1.00 . A A . 22 SER O 1 1
4 8938 1 1 22 SER OG O 130.008 1.087 2.319 1.00 . A A . 22 SER OG 1 1
4 8939 1 1 23 PHE C C 130.163 0.716 7.452 1.00 . A A . 23 PHE C 1 1
4 8940 1 1 23 PHE CA C 129.889 1.865 6.486 1.00 . A A . 23 PHE CA 1 1
4 8941 1 1 23 PHE CB C 128.988 2.903 7.156 1.00 . A A . 23 PHE CB 1 1
4 8942 1 1 23 PHE CD1 C 130.552 4.711 6.315 1.00 . A A . 23 PHE CD1 1 1
4 8943 1 1 23 PHE CD2 C 128.173 5.157 6.390 1.00 . A A . 23 PHE CD2 1 1
4 8944 1 1 23 PHE CE1 C 130.767 6.000 5.820 1.00 . A A . 23 PHE CE1 1 1
4 8945 1 1 23 PHE CE2 C 128.393 6.440 5.899 1.00 . A A . 23 PHE CE2 1 1
4 8946 1 1 23 PHE CG C 129.248 4.285 6.599 1.00 . A A . 23 PHE CG 1 1
4 8947 1 1 23 PHE CZ C 129.684 6.863 5.615 1.00 . A A . 23 PHE CZ 1 1
4 8948 1 1 23 PHE H H 128.321 1.845 5.022 1.00 . A A . 23 PHE H 1 1
4 8949 1 1 23 PHE HA H 130.806 2.318 6.148 1.00 . A A . 23 PHE HA 1 1
4 8950 1 1 23 PHE HB2 H 127.957 2.641 6.981 1.00 . A A . 23 PHE HB2 1 1
4 8951 1 1 23 PHE HB3 H 129.179 2.906 8.219 1.00 . A A . 23 PHE HB3 1 1
4 8952 1 1 23 PHE HD1 H 131.391 4.047 6.467 1.00 . A A . 23 PHE HD1 1 1
4 8953 1 1 23 PHE HD2 H 127.173 4.836 6.602 1.00 . A A . 23 PHE HD2 1 1
4 8954 1 1 23 PHE HE1 H 131.766 6.330 5.607 1.00 . A A . 23 PHE HE1 1 1
4 8955 1 1 23 PHE HE2 H 127.563 7.110 5.745 1.00 . A A . 23 PHE HE2 1 1
4 8956 1 1 23 PHE HZ H 129.845 7.853 5.231 1.00 . A A . 23 PHE HZ 1 1
4 8957 1 1 23 PHE N N 129.095 1.345 5.342 1.00 . A A . 23 PHE N 1 1
4 8958 1 1 23 PHE O O 131.297 0.407 7.756 1.00 . A A . 23 PHE O 1 1
4 8959 1 1 24 HIS C C 130.484 -1.932 8.347 1.00 . A A . 24 HIS C 1 1
4 8960 1 1 24 HIS CA C 129.327 -1.074 8.860 1.00 . A A . 24 HIS CA 1 1
4 8961 1 1 24 HIS CB C 128.008 -1.855 8.843 1.00 . A A . 24 HIS CB 1 1
4 8962 1 1 24 HIS CD2 C 128.761 -3.793 10.454 1.00 . A A . 24 HIS CD2 1 1
4 8963 1 1 24 HIS CE1 C 128.270 -5.473 9.176 1.00 . A A . 24 HIS CE1 1 1
4 8964 1 1 24 HIS CG C 128.245 -3.272 9.293 1.00 . A A . 24 HIS CG 1 1
4 8965 1 1 24 HIS H H 128.212 0.335 7.658 1.00 . A A . 24 HIS H 1 1
4 8966 1 1 24 HIS HA H 129.535 -0.716 9.856 1.00 . A A . 24 HIS HA 1 1
4 8967 1 1 24 HIS HB2 H 127.302 -1.381 9.510 1.00 . A A . 24 HIS HB2 1 1
4 8968 1 1 24 HIS HB3 H 127.606 -1.860 7.843 1.00 . A A . 24 HIS HB3 1 1
4 8969 1 1 24 HIS HD1 H 127.552 -4.329 7.593 1.00 . A A . 24 HIS HD1 1 1
4 8970 1 1 24 HIS HD2 H 129.104 -3.213 11.298 1.00 . A A . 24 HIS HD2 1 1
4 8971 1 1 24 HIS HE1 H 128.141 -6.477 8.799 1.00 . A A . 24 HIS HE1 1 1
4 8972 1 1 24 HIS N N 129.123 0.070 7.926 1.00 . A A . 24 HIS N 1 1
4 8973 1 1 24 HIS ND1 N 127.939 -4.362 8.493 1.00 . A A . 24 HIS ND1 1 1
4 8974 1 1 24 HIS NE2 N 128.776 -5.183 10.378 1.00 . A A . 24 HIS NE2 1 1
4 8975 1 1 24 HIS O O 131.388 -2.276 9.082 1.00 . A A . 24 HIS O 1 1
4 8976 1 1 25 SER C C 132.895 -2.249 6.663 1.00 . A A . 25 SER C 1 1
4 8977 1 1 25 SER CA C 131.605 -3.061 6.530 1.00 . A A . 25 SER CA 1 1
4 8978 1 1 25 SER CB C 131.256 -3.292 5.061 1.00 . A A . 25 SER CB 1 1
4 8979 1 1 25 SER H H 129.756 -1.952 6.495 1.00 . A A . 25 SER H 1 1
4 8980 1 1 25 SER HA H 131.690 -4.002 7.049 1.00 . A A . 25 SER HA 1 1
4 8981 1 1 25 SER HB2 H 130.235 -2.999 4.880 1.00 . A A . 25 SER HB2 1 1
4 8982 1 1 25 SER HB3 H 131.914 -2.702 4.437 1.00 . A A . 25 SER HB3 1 1
4 8983 1 1 25 SER HG H 131.184 -5.175 5.545 1.00 . A A . 25 SER HG 1 1
4 8984 1 1 25 SER N N 130.480 -2.255 7.081 1.00 . A A . 25 SER N 1 1
4 8985 1 1 25 SER O O 133.895 -2.718 7.177 1.00 . A A . 25 SER O 1 1
4 8986 1 1 25 SER OG O 131.405 -4.673 4.757 1.00 . A A . 25 SER OG 1 1
4 8987 1 1 26 LEU C C 134.513 -0.170 7.827 1.00 . A A . 26 LEU C 1 1
4 8988 1 1 26 LEU CA C 134.075 -0.163 6.363 1.00 . A A . 26 LEU CA 1 1
4 8989 1 1 26 LEU CB C 133.622 1.230 5.926 1.00 . A A . 26 LEU CB 1 1
4 8990 1 1 26 LEU CD1 C 132.541 1.956 3.796 1.00 . A A . 26 LEU CD1 1 1
4 8991 1 1 26 LEU CD2 C 134.994 2.294 4.126 1.00 . A A . 26 LEU CD2 1 1
4 8992 1 1 26 LEU CG C 133.809 1.369 4.416 1.00 . A A . 26 LEU CG 1 1
4 8993 1 1 26 LEU H H 132.046 -0.650 5.843 1.00 . A A . 26 LEU H 1 1
4 8994 1 1 26 LEU HA H 134.866 -0.519 5.722 1.00 . A A . 26 LEU HA 1 1
4 8995 1 1 26 LEU HB2 H 132.579 1.364 6.176 1.00 . A A . 26 LEU HB2 1 1
4 8996 1 1 26 LEU HB3 H 134.211 1.974 6.430 1.00 . A A . 26 LEU HB3 1 1
4 8997 1 1 26 LEU HD11 H 132.803 2.787 3.159 1.00 . A A . 26 LEU HD11 1 1
4 8998 1 1 26 LEU HD12 H 131.882 2.297 4.580 1.00 . A A . 26 LEU HD12 1 1
4 8999 1 1 26 LEU HD13 H 132.042 1.197 3.212 1.00 . A A . 26 LEU HD13 1 1
4 9000 1 1 26 LEU HD21 H 135.902 1.711 4.080 1.00 . A A . 26 LEU HD21 1 1
4 9001 1 1 26 LEU HD22 H 135.077 3.029 4.911 1.00 . A A . 26 LEU HD22 1 1
4 9002 1 1 26 LEU HD23 H 134.839 2.792 3.180 1.00 . A A . 26 LEU HD23 1 1
4 9003 1 1 26 LEU HG H 133.999 0.396 3.992 1.00 . A A . 26 LEU HG 1 1
4 9004 1 1 26 LEU N N 132.867 -1.017 6.231 1.00 . A A . 26 LEU N 1 1
4 9005 1 1 26 LEU O O 135.690 -0.213 8.145 1.00 . A A . 26 LEU O 1 1
4 9006 1 1 27 ARG C C 134.824 -1.408 10.398 1.00 . A A . 27 ARG C 1 1
4 9007 1 1 27 ARG CA C 133.905 -0.213 10.169 1.00 . A A . 27 ARG CA 1 1
4 9008 1 1 27 ARG CB C 132.570 -0.412 10.890 1.00 . A A . 27 ARG CB 1 1
4 9009 1 1 27 ARG CD C 132.442 1.582 12.390 1.00 . A A . 27 ARG CD 1 1
4 9010 1 1 27 ARG CG C 132.688 0.073 12.336 1.00 . A A . 27 ARG CG 1 1
4 9011 1 1 27 ARG CZ C 132.365 2.973 14.369 1.00 . A A . 27 ARG CZ 1 1
4 9012 1 1 27 ARG H H 132.623 -0.157 8.443 1.00 . A A . 27 ARG H 1 1
4 9013 1 1 27 ARG HA H 134.375 0.705 10.485 1.00 . A A . 27 ARG HA 1 1
4 9014 1 1 27 ARG HB2 H 131.800 0.152 10.382 1.00 . A A . 27 ARG HB2 1 1
4 9015 1 1 27 ARG HB3 H 132.311 -1.460 10.884 1.00 . A A . 27 ARG HB3 1 1
4 9016 1 1 27 ARG HD2 H 133.351 2.119 12.155 1.00 . A A . 27 ARG HD2 1 1
4 9017 1 1 27 ARG HD3 H 131.653 1.859 11.709 1.00 . A A . 27 ARG HD3 1 1
4 9018 1 1 27 ARG HE H 131.494 1.192 14.283 1.00 . A A . 27 ARG HE 1 1
4 9019 1 1 27 ARG HG2 H 131.955 -0.435 12.946 1.00 . A A . 27 ARG HG2 1 1
4 9020 1 1 27 ARG HG3 H 133.678 -0.142 12.708 1.00 . A A . 27 ARG HG3 1 1
4 9021 1 1 27 ARG HH11 H 131.028 4.076 13.366 1.00 . A A . 27 ARG HH11 1 1
4 9022 1 1 27 ARG HH12 H 132.019 4.942 14.493 1.00 . A A . 27 ARG HH12 1 1
4 9023 1 1 27 ARG HH21 H 133.779 2.131 15.507 1.00 . A A . 27 ARG HH21 1 1
4 9024 1 1 27 ARG HH22 H 133.578 3.840 15.705 1.00 . A A . 27 ARG HH22 1 1
4 9025 1 1 27 ARG N N 133.562 -0.165 8.724 1.00 . A A . 27 ARG N 1 1
4 9026 1 1 27 ARG NE N 132.024 1.854 13.793 1.00 . A A . 27 ARG NE 1 1
4 9027 1 1 27 ARG NH1 N 131.756 4.084 14.051 1.00 . A A . 27 ARG NH1 1 1
4 9028 1 1 27 ARG NH2 N 133.314 2.982 15.263 1.00 . A A . 27 ARG NH2 1 1
4 9029 1 1 27 ARG O O 135.709 -1.382 11.229 1.00 . A A . 27 ARG O 1 1
4 9030 1 1 28 ASP C C 136.900 -3.297 9.309 1.00 . A A . 28 ASP C 1 1
4 9031 1 1 28 ASP CA C 135.490 -3.650 9.776 1.00 . A A . 28 ASP CA 1 1
4 9032 1 1 28 ASP CB C 134.862 -4.704 8.862 1.00 . A A . 28 ASP CB 1 1
4 9033 1 1 28 ASP CG C 135.575 -6.043 9.054 1.00 . A A . 28 ASP CG 1 1
4 9034 1 1 28 ASP H H 133.913 -2.437 8.965 1.00 . A A . 28 ASP H 1 1
4 9035 1 1 28 ASP HA H 135.501 -3.997 10.798 1.00 . A A . 28 ASP HA 1 1
4 9036 1 1 28 ASP HB2 H 133.815 -4.815 9.108 1.00 . A A . 28 ASP HB2 1 1
4 9037 1 1 28 ASP HB3 H 134.959 -4.392 7.834 1.00 . A A . 28 ASP HB3 1 1
4 9038 1 1 28 ASP N N 134.624 -2.452 9.639 1.00 . A A . 28 ASP N 1 1
4 9039 1 1 28 ASP O O 137.874 -3.876 9.746 1.00 . A A . 28 ASP O 1 1
4 9040 1 1 28 ASP OD1 O 135.478 -6.594 10.138 1.00 . A A . 28 ASP OD1 1 1
4 9041 1 1 28 ASP OD2 O 136.206 -6.495 8.113 1.00 . A A . 28 ASP OD2 1 1
4 9042 1 1 29 SER C C 139.128 -1.313 9.143 1.00 . A A . 29 SER C 1 1
4 9043 1 1 29 SER CA C 138.368 -1.918 7.967 1.00 . A A . 29 SER CA 1 1
4 9044 1 1 29 SER CB C 138.125 -0.874 6.879 1.00 . A A . 29 SER CB 1 1
4 9045 1 1 29 SER H H 136.224 -1.854 8.112 1.00 . A A . 29 SER H 1 1
4 9046 1 1 29 SER HA H 138.902 -2.764 7.563 1.00 . A A . 29 SER HA 1 1
4 9047 1 1 29 SER HB2 H 137.595 -0.034 7.293 1.00 . A A . 29 SER HB2 1 1
4 9048 1 1 29 SER HB3 H 139.076 -0.538 6.487 1.00 . A A . 29 SER HB3 1 1
4 9049 1 1 29 SER HG H 136.431 -1.441 6.116 1.00 . A A . 29 SER HG 1 1
4 9050 1 1 29 SER N N 137.018 -2.326 8.437 1.00 . A A . 29 SER N 1 1
4 9051 1 1 29 SER O O 139.991 -1.944 9.721 1.00 . A A . 29 SER O 1 1
4 9052 1 1 29 SER OG O 137.348 -1.452 5.839 1.00 . A A . 29 SER OG 1 1
4 9053 1 1 30 VAL C C 138.577 0.563 11.865 1.00 . A A . 30 VAL C 1 1
4 9054 1 1 30 VAL CA C 139.528 0.514 10.664 1.00 . A A . 30 VAL CA 1 1
4 9055 1 1 30 VAL CB C 139.906 1.931 10.209 1.00 . A A . 30 VAL CB 1 1
4 9056 1 1 30 VAL CG1 C 141.148 2.388 10.974 1.00 . A A . 30 VAL CG1 1 1
4 9057 1 1 30 VAL CG2 C 140.215 1.962 8.701 1.00 . A A . 30 VAL CG2 1 1
4 9058 1 1 30 VAL H H 138.126 0.424 9.051 1.00 . A A . 30 VAL H 1 1
4 9059 1 1 30 VAL HA H 140.416 -0.050 10.904 1.00 . A A . 30 VAL HA 1 1
4 9060 1 1 30 VAL HB H 139.088 2.604 10.423 1.00 . A A . 30 VAL HB 1 1
4 9061 1 1 30 VAL HG11 H 141.193 3.467 10.973 1.00 . A A . 30 VAL HG11 1 1
4 9062 1 1 30 VAL HG12 H 142.031 1.989 10.499 1.00 . A A . 30 VAL HG12 1 1
4 9063 1 1 30 VAL HG13 H 141.094 2.031 11.992 1.00 . A A . 30 VAL HG13 1 1
4 9064 1 1 30 VAL HG21 H 141.259 2.195 8.556 1.00 . A A . 30 VAL HG21 1 1
4 9065 1 1 30 VAL HG22 H 139.611 2.720 8.226 1.00 . A A . 30 VAL HG22 1 1
4 9066 1 1 30 VAL HG23 H 140.000 1.005 8.256 1.00 . A A . 30 VAL HG23 1 1
4 9067 1 1 30 VAL N N 138.818 -0.095 9.518 1.00 . A A . 30 VAL N 1 1
4 9068 1 1 30 VAL O O 137.674 1.374 11.906 1.00 . A A . 30 VAL O 1 1
4 9069 1 1 31 PRO C C 138.107 0.899 14.833 1.00 . A A . 31 PRO C 1 1
4 9070 1 1 31 PRO CA C 137.950 -0.383 14.016 1.00 . A A . 31 PRO CA 1 1
4 9071 1 1 31 PRO CB C 138.483 -1.606 14.764 1.00 . A A . 31 PRO CB 1 1
4 9072 1 1 31 PRO CD C 139.877 -1.320 12.835 1.00 . A A . 31 PRO CD 1 1
4 9073 1 1 31 PRO CG C 139.886 -1.762 14.274 1.00 . A A . 31 PRO CG 1 1
4 9074 1 1 31 PRO HA H 136.918 -0.537 13.744 1.00 . A A . 31 PRO HA 1 1
4 9075 1 1 31 PRO HB2 H 138.469 -1.430 15.830 1.00 . A A . 31 PRO HB2 1 1
4 9076 1 1 31 PRO HB3 H 137.905 -2.482 14.516 1.00 . A A . 31 PRO HB3 1 1
4 9077 1 1 31 PRO HD2 H 140.828 -0.878 12.567 1.00 . A A . 31 PRO HD2 1 1
4 9078 1 1 31 PRO HD3 H 139.637 -2.144 12.183 1.00 . A A . 31 PRO HD3 1 1
4 9079 1 1 31 PRO HG2 H 140.553 -1.138 14.855 1.00 . A A . 31 PRO HG2 1 1
4 9080 1 1 31 PRO HG3 H 140.191 -2.794 14.337 1.00 . A A . 31 PRO HG3 1 1
4 9081 1 1 31 PRO N N 138.807 -0.319 12.803 1.00 . A A . 31 PRO N 1 1
4 9082 1 1 31 PRO O O 139.168 1.200 15.340 1.00 . A A . 31 PRO O 1 1
4 9083 1 1 32 SER C C 138.101 3.905 14.950 1.00 . A A . 32 SER C 1 1
4 9084 1 1 32 SER CA C 137.152 2.958 15.690 1.00 . A A . 32 SER CA 1 1
4 9085 1 1 32 SER CB C 137.719 2.589 17.061 1.00 . A A . 32 SER CB 1 1
4 9086 1 1 32 SER H H 136.220 1.422 14.501 1.00 . A A . 32 SER H 1 1
4 9087 1 1 32 SER HA H 136.176 3.405 15.797 1.00 . A A . 32 SER HA 1 1
4 9088 1 1 32 SER HB2 H 138.010 1.553 17.068 1.00 . A A . 32 SER HB2 1 1
4 9089 1 1 32 SER HB3 H 138.585 3.205 17.269 1.00 . A A . 32 SER HB3 1 1
4 9090 1 1 32 SER HG H 136.314 3.652 17.884 1.00 . A A . 32 SER HG 1 1
4 9091 1 1 32 SER N N 137.060 1.674 14.937 1.00 . A A . 32 SER N 1 1
4 9092 1 1 32 SER O O 138.481 4.944 15.451 1.00 . A A . 32 SER O 1 1
4 9093 1 1 32 SER OG O 136.724 2.801 18.053 1.00 . A A . 32 SER OG 1 1
4 9094 1 1 33 LEU C C 140.828 4.361 13.539 1.00 . A A . 33 LEU C 1 1
4 9095 1 1 33 LEU CA C 139.416 4.387 12.953 1.00 . A A . 33 LEU CA 1 1
4 9096 1 1 33 LEU CB C 138.829 5.788 13.000 1.00 . A A . 33 LEU CB 1 1
4 9097 1 1 33 LEU CD1 C 139.689 5.954 10.669 1.00 . A A . 33 LEU CD1 1 1
4 9098 1 1 33 LEU CD2 C 137.322 5.378 11.059 1.00 . A A . 33 LEU CD2 1 1
4 9099 1 1 33 LEU CG C 138.491 6.210 11.576 1.00 . A A . 33 LEU CG 1 1
4 9100 1 1 33 LEU H H 138.166 2.696 13.376 1.00 . A A . 33 LEU H 1 1
4 9101 1 1 33 LEU HA H 139.437 4.039 11.933 1.00 . A A . 33 LEU HA 1 1
4 9102 1 1 33 LEU HB2 H 137.931 5.788 13.602 1.00 . A A . 33 LEU HB2 1 1
4 9103 1 1 33 LEU HB3 H 139.549 6.472 13.419 1.00 . A A . 33 LEU HB3 1 1
4 9104 1 1 33 LEU HD11 H 140.562 5.761 11.270 1.00 . A A . 33 LEU HD11 1 1
4 9105 1 1 33 LEU HD12 H 139.856 6.811 10.040 1.00 . A A . 33 LEU HD12 1 1
4 9106 1 1 33 LEU HD13 H 139.482 5.088 10.050 1.00 . A A . 33 LEU HD13 1 1
4 9107 1 1 33 LEU HD21 H 137.335 4.406 11.531 1.00 . A A . 33 LEU HD21 1 1
4 9108 1 1 33 LEU HD22 H 137.416 5.257 9.988 1.00 . A A . 33 LEU HD22 1 1
4 9109 1 1 33 LEU HD23 H 136.395 5.878 11.285 1.00 . A A . 33 LEU HD23 1 1
4 9110 1 1 33 LEU HG H 138.236 7.251 11.565 1.00 . A A . 33 LEU HG 1 1
4 9111 1 1 33 LEU N N 138.487 3.539 13.753 1.00 . A A . 33 LEU N 1 1
4 9112 1 1 33 LEU O O 141.744 4.967 13.021 1.00 . A A . 33 LEU O 1 1
4 9113 1 1 34 GLN C C 143.023 4.901 15.376 1.00 . A A . 34 GLN C 1 1
4 9114 1 1 34 GLN CA C 142.355 3.529 15.228 1.00 . A A . 34 GLN CA 1 1
4 9115 1 1 34 GLN CB C 143.153 2.655 14.260 1.00 . A A . 34 GLN CB 1 1
4 9116 1 1 34 GLN CD C 145.556 1.981 14.326 1.00 . A A . 34 GLN CD 1 1
4 9117 1 1 34 GLN CG C 144.205 1.856 15.032 1.00 . A A . 34 GLN CG 1 1
4 9118 1 1 34 GLN H H 140.251 3.156 14.977 1.00 . A A . 34 GLN H 1 1
4 9119 1 1 34 GLN HA H 142.285 3.040 16.186 1.00 . A A . 34 GLN HA 1 1
4 9120 1 1 34 GLN HB2 H 142.483 1.974 13.756 1.00 . A A . 34 GLN HB2 1 1
4 9121 1 1 34 GLN HB3 H 143.645 3.282 13.532 1.00 . A A . 34 GLN HB3 1 1
4 9122 1 1 34 GLN HE21 H 146.522 0.893 15.676 1.00 . A A . 34 GLN HE21 1 1
4 9123 1 1 34 GLN HE22 H 147.474 1.477 14.398 1.00 . A A . 34 GLN HE22 1 1
4 9124 1 1 34 GLN HG2 H 144.285 2.243 16.038 1.00 . A A . 34 GLN HG2 1 1
4 9125 1 1 34 GLN HG3 H 143.914 0.817 15.067 1.00 . A A . 34 GLN HG3 1 1
4 9126 1 1 34 GLN N N 141.006 3.641 14.601 1.00 . A A . 34 GLN N 1 1
4 9127 1 1 34 GLN NE2 N 146.604 1.402 14.843 1.00 . A A . 34 GLN NE2 1 1
4 9128 1 1 34 GLN O O 144.221 5.030 15.217 1.00 . A A . 34 GLN O 1 1
4 9129 1 1 34 GLN OE1 O 145.658 2.611 13.292 1.00 . A A . 34 GLN OE1 1 1
4 9130 1 1 35 GLY C C 141.971 8.372 15.367 1.00 . A A . 35 GLY C 1 1
4 9131 1 1 35 GLY CA C 142.911 7.266 15.855 1.00 . A A . 35 GLY CA 1 1
4 9132 1 1 35 GLY H H 141.313 5.813 15.827 1.00 . A A . 35 GLY H 1 1
4 9133 1 1 35 GLY HA2 H 143.139 7.426 16.899 1.00 . A A . 35 GLY HA2 1 1
4 9134 1 1 35 GLY HA3 H 143.825 7.300 15.281 1.00 . A A . 35 GLY HA3 1 1
4 9135 1 1 35 GLY N N 142.277 5.925 15.691 1.00 . A A . 35 GLY N 1 1
4 9136 1 1 35 GLY O O 141.814 9.389 16.012 1.00 . A A . 35 GLY O 1 1
4 9137 1 1 36 GLU C C 139.192 9.359 14.586 1.00 . A A . 36 GLU C 1 1
4 9138 1 1 36 GLU CA C 140.444 9.255 13.712 1.00 . A A . 36 GLU CA 1 1
4 9139 1 1 36 GLU CB C 140.073 8.805 12.299 1.00 . A A . 36 GLU CB 1 1
4 9140 1 1 36 GLU CD C 140.875 11.007 11.428 1.00 . A A . 36 GLU CD 1 1
4 9141 1 1 36 GLU CG C 140.992 9.489 11.284 1.00 . A A . 36 GLU CG 1 1
4 9142 1 1 36 GLU H H 141.502 7.376 13.716 1.00 . A A . 36 GLU H 1 1
4 9143 1 1 36 GLU HA H 140.954 10.205 13.672 1.00 . A A . 36 GLU HA 1 1
4 9144 1 1 36 GLU HB2 H 140.187 7.734 12.221 1.00 . A A . 36 GLU HB2 1 1
4 9145 1 1 36 GLU HB3 H 139.049 9.075 12.092 1.00 . A A . 36 GLU HB3 1 1
4 9146 1 1 36 GLU HG2 H 142.014 9.186 11.463 1.00 . A A . 36 GLU HG2 1 1
4 9147 1 1 36 GLU HG3 H 140.701 9.201 10.285 1.00 . A A . 36 GLU HG3 1 1
4 9148 1 1 36 GLU N N 141.357 8.196 14.231 1.00 . A A . 36 GLU N 1 1
4 9149 1 1 36 GLU O O 138.588 8.367 14.943 1.00 . A A . 36 GLU O 1 1
4 9150 1 1 36 GLU OE1 O 140.000 11.448 12.154 1.00 . A A . 36 GLU OE1 1 1
4 9151 1 1 36 GLU OE2 O 141.664 11.703 10.810 1.00 . A A . 36 GLU OE2 1 1
4 9152 1 1 37 LYS C C 136.412 9.940 15.120 1.00 . A A . 37 LYS C 1 1
4 9153 1 1 37 LYS CA C 137.565 10.716 15.758 1.00 . A A . 37 LYS CA 1 1
4 9154 1 1 37 LYS CB C 137.274 12.217 15.756 1.00 . A A . 37 LYS CB 1 1
4 9155 1 1 37 LYS CD C 138.349 12.358 18.009 1.00 . A A . 37 LYS CD 1 1
4 9156 1 1 37 LYS CE C 138.704 13.457 19.013 1.00 . A A . 37 LYS CE 1 1
4 9157 1 1 37 LYS CG C 138.326 12.944 16.596 1.00 . A A . 37 LYS CG 1 1
4 9158 1 1 37 LYS H H 139.281 11.344 14.616 1.00 . A A . 37 LYS H 1 1
4 9159 1 1 37 LYS HA H 137.745 10.372 16.765 1.00 . A A . 37 LYS HA 1 1
4 9160 1 1 37 LYS HB2 H 137.304 12.587 14.741 1.00 . A A . 37 LYS HB2 1 1
4 9161 1 1 37 LYS HB3 H 136.295 12.395 16.176 1.00 . A A . 37 LYS HB3 1 1
4 9162 1 1 37 LYS HD2 H 137.376 11.952 18.247 1.00 . A A . 37 LYS HD2 1 1
4 9163 1 1 37 LYS HD3 H 139.090 11.574 18.061 1.00 . A A . 37 LYS HD3 1 1
4 9164 1 1 37 LYS HE2 H 138.305 14.407 18.684 1.00 . A A . 37 LYS HE2 1 1
4 9165 1 1 37 LYS HE3 H 138.327 13.209 19.993 1.00 . A A . 37 LYS HE3 1 1
4 9166 1 1 37 LYS HG2 H 139.297 12.824 16.139 1.00 . A A . 37 LYS HG2 1 1
4 9167 1 1 37 LYS HG3 H 138.081 13.994 16.649 1.00 . A A . 37 LYS HG3 1 1
4 9168 1 1 37 LYS HZ1 H 140.513 14.475 19.170 1.00 . A A . 37 LYS HZ1 1 1
4 9169 1 1 37 LYS HZ2 H 140.561 13.132 18.131 1.00 . A A . 37 LYS HZ2 1 1
4 9170 1 1 37 LYS HZ3 H 140.544 12.906 19.814 1.00 . A A . 37 LYS HZ3 1 1
4 9171 1 1 37 LYS N N 138.788 10.555 14.922 1.00 . A A . 37 LYS N 1 1
4 9172 1 1 37 LYS NZ N 140.193 13.496 19.034 1.00 . A A . 37 LYS NZ 1 1
4 9173 1 1 37 LYS O O 135.446 9.592 15.770 1.00 . A A . 37 LYS O 1 1
4 9174 1 1 38 ALA C C 134.053 9.397 13.531 1.00 . A A . 38 ALA C 1 1
4 9175 1 1 38 ALA CA C 135.451 8.883 13.159 1.00 . A A . 38 ALA CA 1 1
4 9176 1 1 38 ALA CB C 135.646 7.448 13.644 1.00 . A A . 38 ALA CB 1 1
4 9177 1 1 38 ALA H H 137.318 9.929 13.350 1.00 . A A . 38 ALA H 1 1
4 9178 1 1 38 ALA HA H 135.594 8.928 12.096 1.00 . A A . 38 ALA HA 1 1
4 9179 1 1 38 ALA HB1 H 134.691 6.946 13.679 1.00 . A A . 38 ALA HB1 1 1
4 9180 1 1 38 ALA HB2 H 136.084 7.458 14.631 1.00 . A A . 38 ALA HB2 1 1
4 9181 1 1 38 ALA HB3 H 136.303 6.925 12.965 1.00 . A A . 38 ALA HB3 1 1
4 9182 1 1 38 ALA N N 136.520 9.652 13.851 1.00 . A A . 38 ALA N 1 1
4 9183 1 1 38 ALA O O 133.509 9.048 14.559 1.00 . A A . 38 ALA O 1 1
4 9184 1 1 39 SER C C 131.068 10.154 12.011 1.00 . A A . 39 SER C 1 1
4 9185 1 1 39 SER CA C 132.093 10.730 12.999 1.00 . A A . 39 SER CA 1 1
4 9186 1 1 39 SER CB C 132.192 12.248 12.854 1.00 . A A . 39 SER CB 1 1
4 9187 1 1 39 SER H H 133.913 10.478 11.867 1.00 . A A . 39 SER H 1 1
4 9188 1 1 39 SER HA H 131.820 10.470 14.004 1.00 . A A . 39 SER HA 1 1
4 9189 1 1 39 SER HB2 H 131.232 12.649 12.577 1.00 . A A . 39 SER HB2 1 1
4 9190 1 1 39 SER HB3 H 132.501 12.679 13.797 1.00 . A A . 39 SER HB3 1 1
4 9191 1 1 39 SER HG H 133.714 13.253 12.177 1.00 . A A . 39 SER HG 1 1
4 9192 1 1 39 SER N N 133.461 10.213 12.694 1.00 . A A . 39 SER N 1 1
4 9193 1 1 39 SER O O 130.347 9.230 12.326 1.00 . A A . 39 SER O 1 1
4 9194 1 1 39 SER OG O 133.140 12.562 11.842 1.00 . A A . 39 SER OG 1 1
4 9195 1 1 40 ARG C C 130.835 9.404 8.731 1.00 . A A . 40 ARG C 1 1
4 9196 1 1 40 ARG CA C 130.042 10.159 9.800 1.00 . A A . 40 ARG CA 1 1
4 9197 1 1 40 ARG CB C 129.368 11.397 9.205 1.00 . A A . 40 ARG CB 1 1
4 9198 1 1 40 ARG CD C 127.197 10.237 8.768 1.00 . A A . 40 ARG CD 1 1
4 9199 1 1 40 ARG CG C 127.874 11.375 9.535 1.00 . A A . 40 ARG CG 1 1
4 9200 1 1 40 ARG CZ C 125.203 10.087 10.135 1.00 . A A . 40 ARG CZ 1 1
4 9201 1 1 40 ARG H H 131.604 11.428 10.584 1.00 . A A . 40 ARG H 1 1
4 9202 1 1 40 ARG HA H 129.311 9.515 10.263 1.00 . A A . 40 ARG HA 1 1
4 9203 1 1 40 ARG HB2 H 129.817 12.287 9.624 1.00 . A A . 40 ARG HB2 1 1
4 9204 1 1 40 ARG HB3 H 129.498 11.398 8.133 1.00 . A A . 40 ARG HB3 1 1
4 9205 1 1 40 ARG HD2 H 126.594 10.634 7.963 1.00 . A A . 40 ARG HD2 1 1
4 9206 1 1 40 ARG HD3 H 127.935 9.550 8.384 1.00 . A A . 40 ARG HD3 1 1
4 9207 1 1 40 ARG HE H 126.625 8.702 10.167 1.00 . A A . 40 ARG HE 1 1
4 9208 1 1 40 ARG HG2 H 127.742 11.224 10.597 1.00 . A A . 40 ARG HG2 1 1
4 9209 1 1 40 ARG HG3 H 127.428 12.316 9.247 1.00 . A A . 40 ARG HG3 1 1
4 9210 1 1 40 ARG HH11 H 124.155 9.237 8.656 1.00 . A A . 40 ARG HH11 1 1
4 9211 1 1 40 ARG HH12 H 123.248 10.248 9.731 1.00 . A A . 40 ARG HH12 1 1
4 9212 1 1 40 ARG HH21 H 125.986 11.063 11.697 1.00 . A A . 40 ARG HH21 1 1
4 9213 1 1 40 ARG HH22 H 124.285 11.282 11.453 1.00 . A A . 40 ARG HH22 1 1
4 9214 1 1 40 ARG N N 131.006 10.687 10.817 1.00 . A A . 40 ARG N 1 1
4 9215 1 1 40 ARG NE N 126.338 9.553 9.774 1.00 . A A . 40 ARG NE 1 1
4 9216 1 1 40 ARG NH1 N 124.118 9.838 9.454 1.00 . A A . 40 ARG NH1 1 1
4 9217 1 1 40 ARG NH2 N 125.154 10.872 11.176 1.00 . A A . 40 ARG NH2 1 1
4 9218 1 1 40 ARG O O 130.581 8.253 8.434 1.00 . A A . 40 ARG O 1 1
4 9219 1 1 41 ALA C C 133.901 8.829 7.903 1.00 . A A . 41 ALA C 1 1
4 9220 1 1 41 ALA CA C 132.710 9.420 7.178 1.00 . A A . 41 ALA CA 1 1
4 9221 1 1 41 ALA CB C 133.171 10.559 6.267 1.00 . A A . 41 ALA CB 1 1
4 9222 1 1 41 ALA H H 132.008 10.951 8.478 1.00 . A A . 41 ALA H 1 1
4 9223 1 1 41 ALA HA H 132.180 8.670 6.626 1.00 . A A . 41 ALA HA 1 1
4 9224 1 1 41 ALA HB1 H 134.247 10.605 6.264 1.00 . A A . 41 ALA HB1 1 1
4 9225 1 1 41 ALA HB2 H 132.770 11.493 6.632 1.00 . A A . 41 ALA HB2 1 1
4 9226 1 1 41 ALA HB3 H 132.814 10.386 5.268 1.00 . A A . 41 ALA HB3 1 1
4 9227 1 1 41 ALA N N 131.826 10.052 8.191 1.00 . A A . 41 ALA N 1 1
4 9228 1 1 41 ALA O O 135.018 8.844 7.426 1.00 . A A . 41 ALA O 1 1
4 9229 1 1 42 GLN C C 135.696 6.940 9.005 1.00 . A A . 42 GLN C 1 1
4 9230 1 1 42 GLN CA C 134.753 7.763 9.886 1.00 . A A . 42 GLN CA 1 1
4 9231 1 1 42 GLN CB C 134.054 6.885 10.918 1.00 . A A . 42 GLN CB 1 1
4 9232 1 1 42 GLN CD C 131.586 6.988 11.035 1.00 . A A . 42 GLN CD 1 1
4 9233 1 1 42 GLN CG C 132.874 7.629 11.541 1.00 . A A . 42 GLN CG 1 1
4 9234 1 1 42 GLN H H 132.750 8.360 9.422 1.00 . A A . 42 GLN H 1 1
4 9235 1 1 42 GLN HA H 135.291 8.544 10.380 1.00 . A A . 42 GLN HA 1 1
4 9236 1 1 42 GLN HB2 H 133.689 5.998 10.433 1.00 . A A . 42 GLN HB2 1 1
4 9237 1 1 42 GLN HB3 H 134.748 6.619 11.690 1.00 . A A . 42 GLN HB3 1 1
4 9238 1 1 42 GLN HE21 H 132.267 5.140 11.257 1.00 . A A . 42 GLN HE21 1 1
4 9239 1 1 42 GLN HE22 H 130.698 5.270 10.638 1.00 . A A . 42 GLN HE22 1 1
4 9240 1 1 42 GLN HG2 H 132.923 7.552 12.618 1.00 . A A . 42 GLN HG2 1 1
4 9241 1 1 42 GLN HG3 H 132.900 8.666 11.246 1.00 . A A . 42 GLN HG3 1 1
4 9242 1 1 42 GLN N N 133.660 8.337 9.072 1.00 . A A . 42 GLN N 1 1
4 9243 1 1 42 GLN NE2 N 131.508 5.692 10.975 1.00 . A A . 42 GLN NE2 1 1
4 9244 1 1 42 GLN O O 136.861 7.272 8.830 1.00 . A A . 42 GLN O 1 1
4 9245 1 1 42 GLN OE1 O 130.646 7.668 10.683 1.00 . A A . 42 GLN OE1 1 1
4 9246 1 1 43 ILE C C 136.363 5.780 6.260 1.00 . A A . 43 ILE C 1 1
4 9247 1 1 43 ILE CA C 136.100 5.054 7.575 1.00 . A A . 43 ILE CA 1 1
4 9248 1 1 43 ILE CB C 135.373 3.735 7.332 1.00 . A A . 43 ILE CB 1 1
4 9249 1 1 43 ILE CD1 C 133.144 3.373 8.400 1.00 . A A . 43 ILE CD1 1 1
4 9250 1 1 43 ILE CG1 C 134.656 3.291 8.609 1.00 . A A . 43 ILE CG1 1 1
4 9251 1 1 43 ILE CG2 C 136.399 2.671 6.933 1.00 . A A . 43 ILE CG2 1 1
4 9252 1 1 43 ILE H H 134.274 5.615 8.573 1.00 . A A . 43 ILE H 1 1
4 9253 1 1 43 ILE HA H 137.033 4.865 8.083 1.00 . A A . 43 ILE HA 1 1
4 9254 1 1 43 ILE HB H 134.655 3.861 6.534 1.00 . A A . 43 ILE HB 1 1
4 9255 1 1 43 ILE HD11 H 132.928 3.411 7.342 1.00 . A A . 43 ILE HD11 1 1
4 9256 1 1 43 ILE HD12 H 132.762 4.263 8.877 1.00 . A A . 43 ILE HD12 1 1
4 9257 1 1 43 ILE HD13 H 132.673 2.503 8.832 1.00 . A A . 43 ILE HD13 1 1
4 9258 1 1 43 ILE HG12 H 134.934 2.272 8.841 1.00 . A A . 43 ILE HG12 1 1
4 9259 1 1 43 ILE HG13 H 134.940 3.936 9.426 1.00 . A A . 43 ILE HG13 1 1
4 9260 1 1 43 ILE HG21 H 135.953 1.693 7.007 1.00 . A A . 43 ILE HG21 1 1
4 9261 1 1 43 ILE HG22 H 137.250 2.727 7.594 1.00 . A A . 43 ILE HG22 1 1
4 9262 1 1 43 ILE HG23 H 136.722 2.844 5.919 1.00 . A A . 43 ILE HG23 1 1
4 9263 1 1 43 ILE N N 135.212 5.872 8.437 1.00 . A A . 43 ILE N 1 1
4 9264 1 1 43 ILE O O 137.333 5.517 5.598 1.00 . A A . 43 ILE O 1 1
4 9265 1 1 44 LEU C C 137.143 8.159 4.761 1.00 . A A . 44 LEU C 1 1
4 9266 1 1 44 LEU CA C 135.811 7.433 4.605 1.00 . A A . 44 LEU CA 1 1
4 9267 1 1 44 LEU CB C 134.648 8.415 4.407 1.00 . A A . 44 LEU CB 1 1
4 9268 1 1 44 LEU CD1 C 132.231 8.376 3.690 1.00 . A A . 44 LEU CD1 1 1
4 9269 1 1 44 LEU CD2 C 133.442 6.246 4.035 1.00 . A A . 44 LEU CD2 1 1
4 9270 1 1 44 LEU CG C 133.307 7.677 4.531 1.00 . A A . 44 LEU CG 1 1
4 9271 1 1 44 LEU H H 134.751 6.937 6.421 1.00 . A A . 44 LEU H 1 1
4 9272 1 1 44 LEU HA H 135.858 6.739 3.779 1.00 . A A . 44 LEU HA 1 1
4 9273 1 1 44 LEU HB2 H 134.703 9.186 5.159 1.00 . A A . 44 LEU HB2 1 1
4 9274 1 1 44 LEU HB3 H 134.718 8.865 3.429 1.00 . A A . 44 LEU HB3 1 1
4 9275 1 1 44 LEU HD11 H 132.488 8.307 2.645 1.00 . A A . 44 LEU HD11 1 1
4 9276 1 1 44 LEU HD12 H 132.162 9.411 3.973 1.00 . A A . 44 LEU HD12 1 1
4 9277 1 1 44 LEU HD13 H 131.276 7.895 3.856 1.00 . A A . 44 LEU HD13 1 1
4 9278 1 1 44 LEU HD21 H 133.924 5.647 4.787 1.00 . A A . 44 LEU HD21 1 1
4 9279 1 1 44 LEU HD22 H 134.030 6.237 3.130 1.00 . A A . 44 LEU HD22 1 1
4 9280 1 1 44 LEU HD23 H 132.457 5.848 3.832 1.00 . A A . 44 LEU HD23 1 1
4 9281 1 1 44 LEU HG H 133.008 7.665 5.562 1.00 . A A . 44 LEU HG 1 1
4 9282 1 1 44 LEU N N 135.531 6.708 5.876 1.00 . A A . 44 LEU N 1 1
4 9283 1 1 44 LEU O O 138.049 7.986 3.976 1.00 . A A . 44 LEU O 1 1
4 9284 1 1 45 ASP C C 139.710 8.600 5.915 1.00 . A A . 45 ASP C 1 1
4 9285 1 1 45 ASP CA C 138.584 9.631 6.014 1.00 . A A . 45 ASP CA 1 1
4 9286 1 1 45 ASP CB C 138.500 10.207 7.427 1.00 . A A . 45 ASP CB 1 1
4 9287 1 1 45 ASP CG C 139.804 10.932 7.762 1.00 . A A . 45 ASP CG 1 1
4 9288 1 1 45 ASP H H 136.558 9.042 6.443 1.00 . A A . 45 ASP H 1 1
4 9289 1 1 45 ASP HA H 138.722 10.421 5.292 1.00 . A A . 45 ASP HA 1 1
4 9290 1 1 45 ASP HB2 H 137.675 10.903 7.483 1.00 . A A . 45 ASP HB2 1 1
4 9291 1 1 45 ASP HB3 H 138.344 9.406 8.135 1.00 . A A . 45 ASP HB3 1 1
4 9292 1 1 45 ASP N N 137.287 8.938 5.797 1.00 . A A . 45 ASP N 1 1
4 9293 1 1 45 ASP O O 140.627 8.735 5.124 1.00 . A A . 45 ASP O 1 1
4 9294 1 1 45 ASP OD1 O 139.912 12.101 7.428 1.00 . A A . 45 ASP OD1 1 1
4 9295 1 1 45 ASP OD2 O 140.674 10.306 8.345 1.00 . A A . 45 ASP OD2 1 1
4 9296 1 1 46 LYS C C 140.664 5.846 5.241 1.00 . A A . 46 LYS C 1 1
4 9297 1 1 46 LYS CA C 140.694 6.502 6.622 1.00 . A A . 46 LYS CA 1 1
4 9298 1 1 46 LYS CB C 140.318 5.485 7.697 1.00 . A A . 46 LYS CB 1 1
4 9299 1 1 46 LYS CD C 142.224 6.300 9.097 1.00 . A A . 46 LYS CD 1 1
4 9300 1 1 46 LYS CE C 143.707 6.337 8.717 1.00 . A A . 46 LYS CE 1 1
4 9301 1 1 46 LYS CG C 141.570 5.067 8.471 1.00 . A A . 46 LYS CG 1 1
4 9302 1 1 46 LYS H H 138.880 7.450 7.313 1.00 . A A . 46 LYS H 1 1
4 9303 1 1 46 LYS HA H 141.666 6.922 6.827 1.00 . A A . 46 LYS HA 1 1
4 9304 1 1 46 LYS HB2 H 139.603 5.928 8.371 1.00 . A A . 46 LYS HB2 1 1
4 9305 1 1 46 LYS HB3 H 139.880 4.615 7.230 1.00 . A A . 46 LYS HB3 1 1
4 9306 1 1 46 LYS HD2 H 141.734 7.191 8.732 1.00 . A A . 46 LYS HD2 1 1
4 9307 1 1 46 LYS HD3 H 142.128 6.250 10.171 1.00 . A A . 46 LYS HD3 1 1
4 9308 1 1 46 LYS HE2 H 144.044 5.350 8.432 1.00 . A A . 46 LYS HE2 1 1
4 9309 1 1 46 LYS HE3 H 143.870 7.037 7.913 1.00 . A A . 46 LYS HE3 1 1
4 9310 1 1 46 LYS HG2 H 141.296 4.370 9.249 1.00 . A A . 46 LYS HG2 1 1
4 9311 1 1 46 LYS HG3 H 142.270 4.596 7.796 1.00 . A A . 46 LYS HG3 1 1
4 9312 1 1 46 LYS HZ1 H 143.791 6.724 10.767 1.00 . A A . 46 LYS HZ1 1 1
4 9313 1 1 46 LYS HZ2 H 144.717 7.787 9.820 1.00 . A A . 46 LYS HZ2 1 1
4 9314 1 1 46 LYS HZ3 H 145.259 6.202 10.099 1.00 . A A . 46 LYS HZ3 1 1
4 9315 1 1 46 LYS N N 139.635 7.553 6.696 1.00 . A A . 46 LYS N 1 1
4 9316 1 1 46 LYS NZ N 144.421 6.797 9.944 1.00 . A A . 46 LYS NZ 1 1
4 9317 1 1 46 LYS O O 141.603 5.933 4.476 1.00 . A A . 46 LYS O 1 1
4 9318 1 1 47 ALA C C 140.152 5.297 2.496 1.00 . A A . 47 ALA C 1 1
4 9319 1 1 47 ALA CA C 139.430 4.515 3.602 1.00 . A A . 47 ALA CA 1 1
4 9320 1 1 47 ALA CB C 137.918 4.497 3.336 1.00 . A A . 47 ALA CB 1 1
4 9321 1 1 47 ALA H H 138.840 5.149 5.581 1.00 . A A . 47 ALA H 1 1
4 9322 1 1 47 ALA HA H 139.803 3.505 3.653 1.00 . A A . 47 ALA HA 1 1
4 9323 1 1 47 ALA HB1 H 137.432 3.841 4.044 1.00 . A A . 47 ALA HB1 1 1
4 9324 1 1 47 ALA HB2 H 137.728 4.145 2.332 1.00 . A A . 47 ALA HB2 1 1
4 9325 1 1 47 ALA HB3 H 137.520 5.497 3.445 1.00 . A A . 47 ALA HB3 1 1
4 9326 1 1 47 ALA N N 139.577 5.193 4.929 1.00 . A A . 47 ALA N 1 1
4 9327 1 1 47 ALA O O 140.986 4.763 1.792 1.00 . A A . 47 ALA O 1 1
4 9328 1 1 48 THR C C 142.013 7.305 1.403 1.00 . A A . 48 THR C 1 1
4 9329 1 1 48 THR CA C 140.493 7.351 1.255 1.00 . A A . 48 THR CA 1 1
4 9330 1 1 48 THR CB C 139.995 8.786 1.443 1.00 . A A . 48 THR CB 1 1
4 9331 1 1 48 THR CG2 C 140.053 9.524 0.106 1.00 . A A . 48 THR CG2 1 1
4 9332 1 1 48 THR H H 139.148 6.964 2.898 1.00 . A A . 48 THR H 1 1
4 9333 1 1 48 THR HA H 140.200 6.988 0.282 1.00 . A A . 48 THR HA 1 1
4 9334 1 1 48 THR HB H 140.624 9.294 2.156 1.00 . A A . 48 THR HB 1 1
4 9335 1 1 48 THR HG1 H 138.531 9.542 2.471 1.00 . A A . 48 THR HG1 1 1
4 9336 1 1 48 THR HG21 H 140.769 9.039 -0.542 1.00 . A A . 48 THR HG21 1 1
4 9337 1 1 48 THR HG22 H 140.355 10.548 0.273 1.00 . A A . 48 THR HG22 1 1
4 9338 1 1 48 THR HG23 H 139.078 9.508 -0.358 1.00 . A A . 48 THR HG23 1 1
4 9339 1 1 48 THR N N 139.830 6.552 2.328 1.00 . A A . 48 THR N 1 1
4 9340 1 1 48 THR O O 142.727 6.991 0.470 1.00 . A A . 48 THR O 1 1
4 9341 1 1 48 THR OG1 O 138.659 8.769 1.917 1.00 . A A . 48 THR OG1 1 1
4 9342 1 1 49 GLU C C 144.552 6.194 2.565 1.00 . A A . 49 GLU C 1 1
4 9343 1 1 49 GLU CA C 144.000 7.615 2.745 1.00 . A A . 49 GLU CA 1 1
4 9344 1 1 49 GLU CB C 144.235 8.142 4.168 1.00 . A A . 49 GLU CB 1 1
4 9345 1 1 49 GLU CD C 145.457 6.663 5.767 1.00 . A A . 49 GLU CD 1 1
4 9346 1 1 49 GLU CG C 144.084 7.016 5.194 1.00 . A A . 49 GLU CG 1 1
4 9347 1 1 49 GLU H H 141.932 7.889 3.301 1.00 . A A . 49 GLU H 1 1
4 9348 1 1 49 GLU HA H 144.463 8.280 2.032 1.00 . A A . 49 GLU HA 1 1
4 9349 1 1 49 GLU HB2 H 145.231 8.554 4.235 1.00 . A A . 49 GLU HB2 1 1
4 9350 1 1 49 GLU HB3 H 143.515 8.918 4.382 1.00 . A A . 49 GLU HB3 1 1
4 9351 1 1 49 GLU HG2 H 143.433 7.343 5.992 1.00 . A A . 49 GLU HG2 1 1
4 9352 1 1 49 GLU HG3 H 143.660 6.147 4.721 1.00 . A A . 49 GLU HG3 1 1
4 9353 1 1 49 GLU N N 142.520 7.629 2.561 1.00 . A A . 49 GLU N 1 1
4 9354 1 1 49 GLU O O 145.705 6.006 2.229 1.00 . A A . 49 GLU O 1 1
4 9355 1 1 49 GLU OE1 O 146.440 6.897 5.084 1.00 . A A . 49 GLU OE1 1 1
4 9356 1 1 49 GLU OE2 O 145.504 6.167 6.881 1.00 . A A . 49 GLU OE2 1 1
4 9357 1 1 50 TYR C C 144.268 3.415 1.130 1.00 . A A . 50 TYR C 1 1
4 9358 1 1 50 TYR CA C 144.223 3.793 2.613 1.00 . A A . 50 TYR CA 1 1
4 9359 1 1 50 TYR CB C 143.200 2.931 3.353 1.00 . A A . 50 TYR CB 1 1
4 9360 1 1 50 TYR CD1 C 144.467 3.610 5.420 1.00 . A A . 50 TYR CD1 1 1
4 9361 1 1 50 TYR CD2 C 143.397 1.435 5.372 1.00 . A A . 50 TYR CD2 1 1
4 9362 1 1 50 TYR CE1 C 144.934 3.352 6.714 1.00 . A A . 50 TYR CE1 1 1
4 9363 1 1 50 TYR CE2 C 143.864 1.177 6.666 1.00 . A A . 50 TYR CE2 1 1
4 9364 1 1 50 TYR CG C 143.700 2.652 4.749 1.00 . A A . 50 TYR CG 1 1
4 9365 1 1 50 TYR CZ C 144.632 2.136 7.338 1.00 . A A . 50 TYR CZ 1 1
4 9366 1 1 50 TYR H H 142.812 5.364 3.044 1.00 . A A . 50 TYR H 1 1
4 9367 1 1 50 TYR HA H 145.196 3.676 3.062 1.00 . A A . 50 TYR HA 1 1
4 9368 1 1 50 TYR HB2 H 142.257 3.455 3.405 1.00 . A A . 50 TYR HB2 1 1
4 9369 1 1 50 TYR HB3 H 143.067 1.998 2.826 1.00 . A A . 50 TYR HB3 1 1
4 9370 1 1 50 TYR HD1 H 144.700 4.548 4.939 1.00 . A A . 50 TYR HD1 1 1
4 9371 1 1 50 TYR HD2 H 142.805 0.696 4.854 1.00 . A A . 50 TYR HD2 1 1
4 9372 1 1 50 TYR HE1 H 145.526 4.092 7.231 1.00 . A A . 50 TYR HE1 1 1
4 9373 1 1 50 TYR HE2 H 143.631 0.239 7.146 1.00 . A A . 50 TYR HE2 1 1
4 9374 1 1 50 TYR HH H 144.424 2.177 9.235 1.00 . A A . 50 TYR HH 1 1
4 9375 1 1 50 TYR N N 143.739 5.194 2.778 1.00 . A A . 50 TYR N 1 1
4 9376 1 1 50 TYR O O 145.266 2.931 0.633 1.00 . A A . 50 TYR O 1 1
4 9377 1 1 50 TYR OH O 145.093 1.881 8.613 1.00 . A A . 50 TYR OH 1 1
4 9378 1 1 51 ILE C C 144.370 3.909 -1.748 1.00 . A A . 51 ILE C 1 1
4 9379 1 1 51 ILE CA C 143.174 3.278 -1.028 1.00 . A A . 51 ILE CA 1 1
4 9380 1 1 51 ILE CB C 141.859 3.854 -1.554 1.00 . A A . 51 ILE CB 1 1
4 9381 1 1 51 ILE CD1 C 139.470 4.012 -0.833 1.00 . A A . 51 ILE CD1 1 1
4 9382 1 1 51 ILE CG1 C 140.687 3.091 -0.932 1.00 . A A . 51 ILE CG1 1 1
4 9383 1 1 51 ILE CG2 C 141.810 3.709 -3.076 1.00 . A A . 51 ILE CG2 1 1
4 9384 1 1 51 ILE H H 142.399 4.017 0.842 1.00 . A A . 51 ILE H 1 1
4 9385 1 1 51 ILE HA H 143.182 2.207 -1.155 1.00 . A A . 51 ILE HA 1 1
4 9386 1 1 51 ILE HB H 141.792 4.899 -1.289 1.00 . A A . 51 ILE HB 1 1
4 9387 1 1 51 ILE HD11 H 138.667 3.495 -0.328 1.00 . A A . 51 ILE HD11 1 1
4 9388 1 1 51 ILE HD12 H 139.150 4.294 -1.825 1.00 . A A . 51 ILE HD12 1 1
4 9389 1 1 51 ILE HD13 H 139.734 4.898 -0.275 1.00 . A A . 51 ILE HD13 1 1
4 9390 1 1 51 ILE HG12 H 140.444 2.238 -1.550 1.00 . A A . 51 ILE HG12 1 1
4 9391 1 1 51 ILE HG13 H 140.961 2.753 0.056 1.00 . A A . 51 ILE HG13 1 1
4 9392 1 1 51 ILE HG21 H 142.574 3.016 -3.397 1.00 . A A . 51 ILE HG21 1 1
4 9393 1 1 51 ILE HG22 H 141.982 4.672 -3.535 1.00 . A A . 51 ILE HG22 1 1
4 9394 1 1 51 ILE HG23 H 140.840 3.338 -3.372 1.00 . A A . 51 ILE HG23 1 1
4 9395 1 1 51 ILE N N 143.194 3.629 0.421 1.00 . A A . 51 ILE N 1 1
4 9396 1 1 51 ILE O O 145.155 3.228 -2.378 1.00 . A A . 51 ILE O 1 1
4 9397 1 1 52 GLN C C 146.987 5.254 -1.884 1.00 . A A . 52 GLN C 1 1
4 9398 1 1 52 GLN CA C 145.662 5.869 -2.346 1.00 . A A . 52 GLN CA 1 1
4 9399 1 1 52 GLN CB C 145.575 7.336 -1.924 1.00 . A A . 52 GLN CB 1 1
4 9400 1 1 52 GLN CD C 143.958 7.969 -3.720 1.00 . A A . 52 GLN CD 1 1
4 9401 1 1 52 GLN CG C 145.361 8.210 -3.161 1.00 . A A . 52 GLN CG 1 1
4 9402 1 1 52 GLN H H 143.871 5.736 -1.152 1.00 . A A . 52 GLN H 1 1
4 9403 1 1 52 GLN HA H 145.561 5.788 -3.417 1.00 . A A . 52 GLN HA 1 1
4 9404 1 1 52 GLN HB2 H 144.747 7.465 -1.242 1.00 . A A . 52 GLN HB2 1 1
4 9405 1 1 52 GLN HB3 H 146.493 7.625 -1.436 1.00 . A A . 52 GLN HB3 1 1
4 9406 1 1 52 GLN HE21 H 143.050 8.946 -2.249 1.00 . A A . 52 GLN HE21 1 1
4 9407 1 1 52 GLN HE22 H 142.020 8.292 -3.430 1.00 . A A . 52 GLN HE22 1 1
4 9408 1 1 52 GLN HG2 H 145.467 9.250 -2.889 1.00 . A A . 52 GLN HG2 1 1
4 9409 1 1 52 GLN HG3 H 146.094 7.958 -3.912 1.00 . A A . 52 GLN HG3 1 1
4 9410 1 1 52 GLN N N 144.515 5.203 -1.663 1.00 . A A . 52 GLN N 1 1
4 9411 1 1 52 GLN NE2 N 142.923 8.442 -3.080 1.00 . A A . 52 GLN NE2 1 1
4 9412 1 1 52 GLN O O 147.696 4.635 -2.653 1.00 . A A . 52 GLN O 1 1
4 9413 1 1 52 GLN OE1 O 143.800 7.343 -4.750 1.00 . A A . 52 GLN OE1 1 1
4 9414 1 1 53 TYR C C 148.755 3.387 -0.585 1.00 . A A . 53 TYR C 1 1
4 9415 1 1 53 TYR CA C 148.606 4.846 -0.126 1.00 . A A . 53 TYR CA 1 1
4 9416 1 1 53 TYR CB C 148.492 4.952 1.405 1.00 . A A . 53 TYR CB 1 1
4 9417 1 1 53 TYR CD1 C 150.483 3.448 1.801 1.00 . A A . 53 TYR CD1 1 1
4 9418 1 1 53 TYR CD2 C 148.415 2.981 2.978 1.00 . A A . 53 TYR CD2 1 1
4 9419 1 1 53 TYR CE1 C 151.084 2.346 2.421 1.00 . A A . 53 TYR CE1 1 1
4 9420 1 1 53 TYR CE2 C 149.017 1.880 3.599 1.00 . A A . 53 TYR CE2 1 1
4 9421 1 1 53 TYR CG C 149.148 3.765 2.079 1.00 . A A . 53 TYR CG 1 1
4 9422 1 1 53 TYR CZ C 150.351 1.563 3.321 1.00 . A A . 53 TYR CZ 1 1
4 9423 1 1 53 TYR H H 146.741 5.923 -0.032 1.00 . A A . 53 TYR H 1 1
4 9424 1 1 53 TYR HA H 149.442 5.434 -0.472 1.00 . A A . 53 TYR HA 1 1
4 9425 1 1 53 TYR HB2 H 148.975 5.859 1.736 1.00 . A A . 53 TYR HB2 1 1
4 9426 1 1 53 TYR HB3 H 147.449 4.986 1.681 1.00 . A A . 53 TYR HB3 1 1
4 9427 1 1 53 TYR HD1 H 151.048 4.052 1.107 1.00 . A A . 53 TYR HD1 1 1
4 9428 1 1 53 TYR HD2 H 147.385 3.225 3.192 1.00 . A A . 53 TYR HD2 1 1
4 9429 1 1 53 TYR HE1 H 152.114 2.101 2.207 1.00 . A A . 53 TYR HE1 1 1
4 9430 1 1 53 TYR HE2 H 148.451 1.276 4.293 1.00 . A A . 53 TYR HE2 1 1
4 9431 1 1 53 TYR HH H 151.895 0.600 3.901 1.00 . A A . 53 TYR HH 1 1
4 9432 1 1 53 TYR N N 147.326 5.420 -0.635 1.00 . A A . 53 TYR N 1 1
4 9433 1 1 53 TYR O O 149.668 3.043 -1.308 1.00 . A A . 53 TYR O 1 1
4 9434 1 1 53 TYR OH O 150.944 0.477 3.933 1.00 . A A . 53 TYR OH 1 1
4 9435 1 1 54 MET C C 148.232 0.942 -2.047 1.00 . A A . 54 MET C 1 1
4 9436 1 1 54 MET CA C 147.962 1.092 -0.545 1.00 . A A . 54 MET CA 1 1
4 9437 1 1 54 MET CB C 146.598 0.504 -0.184 1.00 . A A . 54 MET CB 1 1
4 9438 1 1 54 MET CE C 145.329 -0.731 3.500 1.00 . A A . 54 MET CE 1 1
4 9439 1 1 54 MET CG C 146.451 0.461 1.338 1.00 . A A . 54 MET CG 1 1
4 9440 1 1 54 MET H H 147.150 2.830 0.437 1.00 . A A . 54 MET H 1 1
4 9441 1 1 54 MET HA H 148.733 0.598 0.024 1.00 . A A . 54 MET HA 1 1
4 9442 1 1 54 MET HB2 H 145.817 1.121 -0.606 1.00 . A A . 54 MET HB2 1 1
4 9443 1 1 54 MET HB3 H 146.521 -0.497 -0.580 1.00 . A A . 54 MET HB3 1 1
4 9444 1 1 54 MET HE1 H 144.480 -0.499 4.129 1.00 . A A . 54 MET HE1 1 1
4 9445 1 1 54 MET HE2 H 146.170 -0.125 3.797 1.00 . A A . 54 MET HE2 1 1
4 9446 1 1 54 MET HE3 H 145.586 -1.776 3.604 1.00 . A A . 54 MET HE3 1 1
4 9447 1 1 54 MET HG2 H 147.287 -0.073 1.764 1.00 . A A . 54 MET HG2 1 1
4 9448 1 1 54 MET HG3 H 146.432 1.468 1.726 1.00 . A A . 54 MET HG3 1 1
4 9449 1 1 54 MET N N 147.871 2.530 -0.154 1.00 . A A . 54 MET N 1 1
4 9450 1 1 54 MET O O 149.315 0.572 -2.455 1.00 . A A . 54 MET O 1 1
4 9451 1 1 54 MET SD S 144.912 -0.384 1.774 1.00 . A A . 54 MET SD 1 1
4 9452 1 1 55 ARG C C 148.836 1.556 -4.764 1.00 . A A . 55 ARG C 1 1
4 9453 1 1 55 ARG CA C 147.446 1.068 -4.344 1.00 . A A . 55 ARG CA 1 1
4 9454 1 1 55 ARG CB C 146.361 1.942 -4.973 1.00 . A A . 55 ARG CB 1 1
4 9455 1 1 55 ARG CD C 144.420 1.590 -6.508 1.00 . A A . 55 ARG CD 1 1
4 9456 1 1 55 ARG CG C 145.911 1.318 -6.295 1.00 . A A . 55 ARG CG 1 1
4 9457 1 1 55 ARG CZ C 143.241 3.076 -8.012 1.00 . A A . 55 ARG CZ 1 1
4 9458 1 1 55 ARG H H 146.384 1.496 -2.516 1.00 . A A . 55 ARG H 1 1
4 9459 1 1 55 ARG HA H 147.304 0.041 -4.641 1.00 . A A . 55 ARG HA 1 1
4 9460 1 1 55 ARG HB2 H 145.519 2.011 -4.300 1.00 . A A . 55 ARG HB2 1 1
4 9461 1 1 55 ARG HB3 H 146.757 2.929 -5.160 1.00 . A A . 55 ARG HB3 1 1
4 9462 1 1 55 ARG HD2 H 143.939 0.723 -6.939 1.00 . A A . 55 ARG HD2 1 1
4 9463 1 1 55 ARG HD3 H 143.949 1.860 -5.576 1.00 . A A . 55 ARG HD3 1 1
4 9464 1 1 55 ARG HE H 145.188 3.240 -7.660 1.00 . A A . 55 ARG HE 1 1
4 9465 1 1 55 ARG HG2 H 146.477 1.750 -7.108 1.00 . A A . 55 ARG HG2 1 1
4 9466 1 1 55 ARG HG3 H 146.079 0.252 -6.266 1.00 . A A . 55 ARG HG3 1 1
4 9467 1 1 55 ARG HH11 H 142.363 3.577 -6.284 1.00 . A A . 55 ARG HH11 1 1
4 9468 1 1 55 ARG HH12 H 141.387 3.766 -7.703 1.00 . A A . 55 ARG HH12 1 1
4 9469 1 1 55 ARG HH21 H 143.854 2.651 -9.870 1.00 . A A . 55 ARG HH21 1 1
4 9470 1 1 55 ARG HH22 H 142.231 3.242 -9.733 1.00 . A A . 55 ARG HH22 1 1
4 9471 1 1 55 ARG N N 147.252 1.211 -2.869 1.00 . A A . 55 ARG N 1 1
4 9472 1 1 55 ARG NE N 144.371 2.738 -7.455 1.00 . A A . 55 ARG NE 1 1
4 9473 1 1 55 ARG NH1 N 142.253 3.506 -7.276 1.00 . A A . 55 ARG NH1 1 1
4 9474 1 1 55 ARG NH2 N 143.097 2.982 -9.306 1.00 . A A . 55 ARG NH2 1 1
4 9475 1 1 55 ARG O O 149.549 0.881 -5.481 1.00 . A A . 55 ARG O 1 1
4 9476 1 1 56 ARG C C 151.654 2.209 -4.422 1.00 . A A . 56 ARG C 1 1
4 9477 1 1 56 ARG CA C 150.567 3.248 -4.716 1.00 . A A . 56 ARG CA 1 1
4 9478 1 1 56 ARG CB C 150.766 4.493 -3.851 1.00 . A A . 56 ARG CB 1 1
4 9479 1 1 56 ARG CD C 151.855 6.597 -4.651 1.00 . A A . 56 ARG CD 1 1
4 9480 1 1 56 ARG CG C 150.585 5.746 -4.712 1.00 . A A . 56 ARG CG 1 1
4 9481 1 1 56 ARG CZ C 151.044 8.594 -3.548 1.00 . A A . 56 ARG CZ 1 1
4 9482 1 1 56 ARG H H 148.635 3.255 -3.758 1.00 . A A . 56 ARG H 1 1
4 9483 1 1 56 ARG HA H 150.580 3.520 -5.759 1.00 . A A . 56 ARG HA 1 1
4 9484 1 1 56 ARG HB2 H 150.039 4.496 -3.052 1.00 . A A . 56 ARG HB2 1 1
4 9485 1 1 56 ARG HB3 H 151.761 4.487 -3.433 1.00 . A A . 56 ARG HB3 1 1
4 9486 1 1 56 ARG HD2 H 152.726 5.964 -4.541 1.00 . A A . 56 ARG HD2 1 1
4 9487 1 1 56 ARG HD3 H 151.942 7.208 -5.536 1.00 . A A . 56 ARG HD3 1 1
4 9488 1 1 56 ARG HE H 152.047 7.176 -2.586 1.00 . A A . 56 ARG HE 1 1
4 9489 1 1 56 ARG HG2 H 150.395 5.454 -5.735 1.00 . A A . 56 ARG HG2 1 1
4 9490 1 1 56 ARG HG3 H 149.751 6.321 -4.340 1.00 . A A . 56 ARG HG3 1 1
4 9491 1 1 56 ARG HH11 H 152.516 9.510 -4.550 1.00 . A A . 56 ARG HH11 1 1
4 9492 1 1 56 ARG HH12 H 151.113 10.474 -4.232 1.00 . A A . 56 ARG HH12 1 1
4 9493 1 1 56 ARG HH21 H 149.424 7.942 -2.570 1.00 . A A . 56 ARG HH21 1 1
4 9494 1 1 56 ARG HH22 H 149.361 9.587 -3.111 1.00 . A A . 56 ARG HH22 1 1
4 9495 1 1 56 ARG N N 149.225 2.722 -4.332 1.00 . A A . 56 ARG N 1 1
4 9496 1 1 56 ARG NE N 151.682 7.460 -3.450 1.00 . A A . 56 ARG NE 1 1
4 9497 1 1 56 ARG NH1 N 151.601 9.605 -4.157 1.00 . A A . 56 ARG NH1 1 1
4 9498 1 1 56 ARG NH2 N 149.850 8.717 -3.036 1.00 . A A . 56 ARG NH2 1 1
4 9499 1 1 56 ARG O O 152.199 1.596 -5.319 1.00 . A A . 56 ARG O 1 1
4 9500 1 1 57 LYS C C 152.745 -0.331 -3.499 1.00 . A A . 57 LYS C 1 1
4 9501 1 1 57 LYS CA C 153.031 1.014 -2.824 1.00 . A A . 57 LYS CA 1 1
4 9502 1 1 57 LYS CB C 152.955 0.875 -1.303 1.00 . A A . 57 LYS CB 1 1
4 9503 1 1 57 LYS CD C 153.616 2.945 -0.072 1.00 . A A . 57 LYS CD 1 1
4 9504 1 1 57 LYS CE C 154.730 3.600 0.747 1.00 . A A . 57 LYS CE 1 1
4 9505 1 1 57 LYS CG C 154.122 1.628 -0.664 1.00 . A A . 57 LYS CG 1 1
4 9506 1 1 57 LYS H H 151.527 2.516 -2.465 1.00 . A A . 57 LYS H 1 1
4 9507 1 1 57 LYS HA H 154.003 1.380 -3.111 1.00 . A A . 57 LYS HA 1 1
4 9508 1 1 57 LYS HB2 H 152.022 1.288 -0.950 1.00 . A A . 57 LYS HB2 1 1
4 9509 1 1 57 LYS HB3 H 153.012 -0.169 -1.034 1.00 . A A . 57 LYS HB3 1 1
4 9510 1 1 57 LYS HD2 H 153.318 3.607 -0.872 1.00 . A A . 57 LYS HD2 1 1
4 9511 1 1 57 LYS HD3 H 152.769 2.750 0.568 1.00 . A A . 57 LYS HD3 1 1
4 9512 1 1 57 LYS HE2 H 154.501 3.546 1.802 1.00 . A A . 57 LYS HE2 1 1
4 9513 1 1 57 LYS HE3 H 155.678 3.127 0.541 1.00 . A A . 57 LYS HE3 1 1
4 9514 1 1 57 LYS HG2 H 154.555 1.023 0.120 1.00 . A A . 57 LYS HG2 1 1
4 9515 1 1 57 LYS HG3 H 154.871 1.837 -1.413 1.00 . A A . 57 LYS HG3 1 1
4 9516 1 1 57 LYS HZ1 H 155.088 5.625 1.068 1.00 . A A . 57 LYS HZ1 1 1
4 9517 1 1 57 LYS HZ2 H 153.801 5.309 0.005 1.00 . A A . 57 LYS HZ2 1 1
4 9518 1 1 57 LYS HZ3 H 155.406 5.110 -0.517 1.00 . A A . 57 LYS HZ3 1 1
4 9519 1 1 57 LYS N N 151.976 2.009 -3.173 1.00 . A A . 57 LYS N 1 1
4 9520 1 1 57 LYS NZ N 154.759 5.018 0.291 1.00 . A A . 57 LYS NZ 1 1
4 9521 1 1 57 LYS O O 153.626 -0.951 -4.059 1.00 . A A . 57 LYS O 1 1
4 9522 1 1 58 VAL C C 151.891 -2.242 -5.430 1.00 . A A . 58 VAL C 1 1
4 9523 1 1 58 VAL CA C 151.183 -2.097 -4.079 1.00 . A A . 58 VAL CA 1 1
4 9524 1 1 58 VAL CB C 149.666 -2.059 -4.273 1.00 . A A . 58 VAL CB 1 1
4 9525 1 1 58 VAL CG1 C 149.245 -3.165 -5.242 1.00 . A A . 58 VAL CG1 1 1
4 9526 1 1 58 VAL CG2 C 148.976 -2.277 -2.925 1.00 . A A . 58 VAL CG2 1 1
4 9527 1 1 58 VAL H H 150.829 -0.273 -2.984 1.00 . A A . 58 VAL H 1 1
4 9528 1 1 58 VAL HA H 151.449 -2.912 -3.426 1.00 . A A . 58 VAL HA 1 1
4 9529 1 1 58 VAL HB H 149.379 -1.099 -4.676 1.00 . A A . 58 VAL HB 1 1
4 9530 1 1 58 VAL HG11 H 149.852 -4.043 -5.073 1.00 . A A . 58 VAL HG11 1 1
4 9531 1 1 58 VAL HG12 H 149.381 -2.825 -6.258 1.00 . A A . 58 VAL HG12 1 1
4 9532 1 1 58 VAL HG13 H 148.206 -3.409 -5.081 1.00 . A A . 58 VAL HG13 1 1
4 9533 1 1 58 VAL HG21 H 147.934 -2.005 -3.006 1.00 . A A . 58 VAL HG21 1 1
4 9534 1 1 58 VAL HG22 H 149.451 -1.663 -2.174 1.00 . A A . 58 VAL HG22 1 1
4 9535 1 1 58 VAL HG23 H 149.056 -3.317 -2.643 1.00 . A A . 58 VAL HG23 1 1
4 9536 1 1 58 VAL N N 151.523 -0.788 -3.445 1.00 . A A . 58 VAL N 1 1
4 9537 1 1 58 VAL O O 152.665 -3.154 -5.641 1.00 . A A . 58 VAL O 1 1
4 9538 1 1 59 HIS C C 153.804 -1.374 -7.547 1.00 . A A . 59 HIS C 1 1
4 9539 1 1 59 HIS CA C 152.279 -1.442 -7.685 1.00 . A A . 59 HIS CA 1 1
4 9540 1 1 59 HIS CB C 151.757 -0.232 -8.459 1.00 . A A . 59 HIS CB 1 1
4 9541 1 1 59 HIS CD2 C 152.143 0.010 -11.046 1.00 . A A . 59 HIS CD2 1 1
4 9542 1 1 59 HIS CE1 C 151.005 -1.715 -11.697 1.00 . A A . 59 HIS CE1 1 1
4 9543 1 1 59 HIS CG C 151.638 -0.583 -9.915 1.00 . A A . 59 HIS CG 1 1
4 9544 1 1 59 HIS H H 150.996 -0.627 -6.157 1.00 . A A . 59 HIS H 1 1
4 9545 1 1 59 HIS HA H 151.987 -2.351 -8.185 1.00 . A A . 59 HIS HA 1 1
4 9546 1 1 59 HIS HB2 H 150.787 0.049 -8.075 1.00 . A A . 59 HIS HB2 1 1
4 9547 1 1 59 HIS HB3 H 152.443 0.594 -8.343 1.00 . A A . 59 HIS HB3 1 1
4 9548 1 1 59 HIS HD1 H 150.429 -2.318 -9.790 1.00 . A A . 59 HIS HD1 1 1
4 9549 1 1 59 HIS HD2 H 152.758 0.898 -11.060 1.00 . A A . 59 HIS HD2 1 1
4 9550 1 1 59 HIS HE1 H 150.536 -2.465 -12.316 1.00 . A A . 59 HIS HE1 1 1
4 9551 1 1 59 HIS N N 151.627 -1.352 -6.347 1.00 . A A . 59 HIS N 1 1
4 9552 1 1 59 HIS ND1 N 150.915 -1.681 -10.355 1.00 . A A . 59 HIS ND1 1 1
4 9553 1 1 59 HIS NE2 N 151.742 -0.706 -12.169 1.00 . A A . 59 HIS NE2 1 1
4 9554 1 1 59 HIS O O 154.511 -2.286 -7.928 1.00 . A A . 59 HIS O 1 1
4 9555 1 1 60 THR C C 156.366 -1.395 -6.130 1.00 . A A . 60 THR C 1 1
4 9556 1 1 60 THR CA C 155.794 -0.173 -6.856 1.00 . A A . 60 THR CA 1 1
4 9557 1 1 60 THR CB C 155.994 1.091 -6.019 1.00 . A A . 60 THR CB 1 1
4 9558 1 1 60 THR CG2 C 157.486 1.299 -5.752 1.00 . A A . 60 THR CG2 1 1
4 9559 1 1 60 THR H H 153.727 0.425 -6.714 1.00 . A A . 60 THR H 1 1
4 9560 1 1 60 THR HA H 156.264 -0.053 -7.819 1.00 . A A . 60 THR HA 1 1
4 9561 1 1 60 THR HB H 155.476 0.987 -5.078 1.00 . A A . 60 THR HB 1 1
4 9562 1 1 60 THR HG1 H 156.145 2.502 -7.350 1.00 . A A . 60 THR HG1 1 1
4 9563 1 1 60 THR HG21 H 157.630 2.222 -5.211 1.00 . A A . 60 THR HG21 1 1
4 9564 1 1 60 THR HG22 H 158.016 1.345 -6.692 1.00 . A A . 60 THR HG22 1 1
4 9565 1 1 60 THR HG23 H 157.865 0.475 -5.165 1.00 . A A . 60 THR HG23 1 1
4 9566 1 1 60 THR N N 154.315 -0.300 -7.011 1.00 . A A . 60 THR N 1 1
4 9567 1 1 60 THR O O 157.308 -2.016 -6.584 1.00 . A A . 60 THR O 1 1
4 9568 1 1 60 THR OG1 O 155.477 2.211 -6.724 1.00 . A A . 60 THR OG1 1 1
4 9569 1 1 61 LEU C C 156.466 -4.135 -5.155 1.00 . A A . 61 LEU C 1 1
4 9570 1 1 61 LEU CA C 156.323 -2.916 -4.240 1.00 . A A . 61 LEU CA 1 1
4 9571 1 1 61 LEU CB C 155.268 -3.178 -3.164 1.00 . A A . 61 LEU CB 1 1
4 9572 1 1 61 LEU CD1 C 154.543 -2.614 -0.841 1.00 . A A . 61 LEU CD1 1 1
4 9573 1 1 61 LEU CD2 C 156.971 -2.877 -1.364 1.00 . A A . 61 LEU CD2 1 1
4 9574 1 1 61 LEU CG C 155.623 -2.393 -1.901 1.00 . A A . 61 LEU CG 1 1
4 9575 1 1 61 LEU H H 155.055 -1.223 -4.652 1.00 . A A . 61 LEU H 1 1
4 9576 1 1 61 LEU HA H 157.267 -2.680 -3.776 1.00 . A A . 61 LEU HA 1 1
4 9577 1 1 61 LEU HB2 H 154.300 -2.865 -3.526 1.00 . A A . 61 LEU HB2 1 1
4 9578 1 1 61 LEU HB3 H 155.242 -4.233 -2.935 1.00 . A A . 61 LEU HB3 1 1
4 9579 1 1 61 LEU HD11 H 154.303 -3.666 -0.785 1.00 . A A . 61 LEU HD11 1 1
4 9580 1 1 61 LEU HD12 H 153.657 -2.057 -1.107 1.00 . A A . 61 LEU HD12 1 1
4 9581 1 1 61 LEU HD13 H 154.906 -2.277 0.118 1.00 . A A . 61 LEU HD13 1 1
4 9582 1 1 61 LEU HD21 H 156.829 -3.336 -0.396 1.00 . A A . 61 LEU HD21 1 1
4 9583 1 1 61 LEU HD22 H 157.644 -2.038 -1.269 1.00 . A A . 61 LEU HD22 1 1
4 9584 1 1 61 LEU HD23 H 157.392 -3.601 -2.046 1.00 . A A . 61 LEU HD23 1 1
4 9585 1 1 61 LEU HG H 155.684 -1.341 -2.138 1.00 . A A . 61 LEU HG 1 1
4 9586 1 1 61 LEU N N 155.809 -1.740 -5.002 1.00 . A A . 61 LEU N 1 1
4 9587 1 1 61 LEU O O 157.556 -4.613 -5.400 1.00 . A A . 61 LEU O 1 1
4 9588 1 1 62 GLN C C 156.622 -5.726 -7.513 1.00 . A A . 62 GLN C 1 1
4 9589 1 1 62 GLN CA C 155.442 -5.841 -6.544 1.00 . A A . 62 GLN CA 1 1
4 9590 1 1 62 GLN CB C 154.119 -5.840 -7.309 1.00 . A A . 62 GLN CB 1 1
4 9591 1 1 62 GLN CD C 152.772 -7.921 -7.626 1.00 . A A . 62 GLN CD 1 1
4 9592 1 1 62 GLN CG C 153.991 -7.135 -8.113 1.00 . A A . 62 GLN CG 1 1
4 9593 1 1 62 GLN H H 154.505 -4.248 -5.436 1.00 . A A . 62 GLN H 1 1
4 9594 1 1 62 GLN HA H 155.525 -6.742 -5.956 1.00 . A A . 62 GLN HA 1 1
4 9595 1 1 62 GLN HB2 H 153.299 -5.767 -6.609 1.00 . A A . 62 GLN HB2 1 1
4 9596 1 1 62 GLN HB3 H 154.094 -4.996 -7.983 1.00 . A A . 62 GLN HB3 1 1
4 9597 1 1 62 GLN HE21 H 152.351 -8.656 -9.422 1.00 . A A . 62 GLN HE21 1 1
4 9598 1 1 62 GLN HE22 H 151.303 -9.137 -8.177 1.00 . A A . 62 GLN HE22 1 1
4 9599 1 1 62 GLN HG2 H 153.872 -6.897 -9.161 1.00 . A A . 62 GLN HG2 1 1
4 9600 1 1 62 GLN HG3 H 154.880 -7.732 -7.978 1.00 . A A . 62 GLN HG3 1 1
4 9601 1 1 62 GLN N N 155.374 -4.646 -5.653 1.00 . A A . 62 GLN N 1 1
4 9602 1 1 62 GLN NE2 N 152.085 -8.630 -8.479 1.00 . A A . 62 GLN NE2 1 1
4 9603 1 1 62 GLN O O 157.485 -6.581 -7.558 1.00 . A A . 62 GLN O 1 1
4 9604 1 1 62 GLN OE1 O 152.442 -7.889 -6.457 1.00 . A A . 62 GLN OE1 1 1
4 9605 1 1 63 GLN C C 159.117 -4.901 -8.605 1.00 . A A . 63 GLN C 1 1
4 9606 1 1 63 GLN CA C 157.788 -4.516 -9.261 1.00 . A A . 63 GLN CA 1 1
4 9607 1 1 63 GLN CB C 157.780 -3.032 -9.629 1.00 . A A . 63 GLN CB 1 1
4 9608 1 1 63 GLN CD C 156.087 -2.924 -11.464 1.00 . A A . 63 GLN CD 1 1
4 9609 1 1 63 GLN CG C 157.581 -2.883 -11.139 1.00 . A A . 63 GLN CG 1 1
4 9610 1 1 63 GLN H H 155.957 -4.004 -8.244 1.00 . A A . 63 GLN H 1 1
4 9611 1 1 63 GLN HA H 157.616 -5.114 -10.141 1.00 . A A . 63 GLN HA 1 1
4 9612 1 1 63 GLN HB2 H 156.973 -2.536 -9.108 1.00 . A A . 63 GLN HB2 1 1
4 9613 1 1 63 GLN HB3 H 158.721 -2.585 -9.346 1.00 . A A . 63 GLN HB3 1 1
4 9614 1 1 63 GLN HE21 H 155.919 -4.871 -11.113 1.00 . A A . 63 GLN HE21 1 1
4 9615 1 1 63 GLN HE22 H 154.487 -4.093 -11.587 1.00 . A A . 63 GLN HE22 1 1
4 9616 1 1 63 GLN HG2 H 157.996 -1.940 -11.465 1.00 . A A . 63 GLN HG2 1 1
4 9617 1 1 63 GLN HG3 H 158.081 -3.693 -11.650 1.00 . A A . 63 GLN HG3 1 1
4 9618 1 1 63 GLN N N 156.665 -4.680 -8.293 1.00 . A A . 63 GLN N 1 1
4 9619 1 1 63 GLN NE2 N 155.445 -4.057 -11.381 1.00 . A A . 63 GLN NE2 1 1
4 9620 1 1 63 GLN O O 159.968 -5.515 -9.220 1.00 . A A . 63 GLN O 1 1
4 9621 1 1 63 GLN OE1 O 155.498 -1.915 -11.796 1.00 . A A . 63 GLN OE1 1 1
4 9622 1 1 64 ASP C C 160.612 -6.405 -6.369 1.00 . A A . 64 ASP C 1 1
4 9623 1 1 64 ASP CA C 160.578 -4.905 -6.673 1.00 . A A . 64 ASP CA 1 1
4 9624 1 1 64 ASP CB C 160.565 -4.095 -5.376 1.00 . A A . 64 ASP CB 1 1
4 9625 1 1 64 ASP CG C 161.939 -3.459 -5.156 1.00 . A A . 64 ASP CG 1 1
4 9626 1 1 64 ASP H H 158.605 -4.060 -6.880 1.00 . A A . 64 ASP H 1 1
4 9627 1 1 64 ASP HA H 161.425 -4.622 -7.277 1.00 . A A . 64 ASP HA 1 1
4 9628 1 1 64 ASP HB2 H 159.815 -3.320 -5.444 1.00 . A A . 64 ASP HB2 1 1
4 9629 1 1 64 ASP HB3 H 160.335 -4.747 -4.546 1.00 . A A . 64 ASP HB3 1 1
4 9630 1 1 64 ASP N N 159.303 -4.552 -7.361 1.00 . A A . 64 ASP N 1 1
4 9631 1 1 64 ASP O O 161.663 -7.016 -6.306 1.00 . A A . 64 ASP O 1 1
4 9632 1 1 64 ASP OD1 O 162.920 -4.182 -5.213 1.00 . A A . 64 ASP OD1 1 1
4 9633 1 1 64 ASP OD2 O 161.986 -2.261 -4.934 1.00 . A A . 64 ASP OD2 1 1
4 9634 1 1 65 ILE C C 159.738 -9.253 -7.168 1.00 . A A . 65 ILE C 1 1
4 9635 1 1 65 ILE CA C 159.431 -8.467 -5.892 1.00 . A A . 65 ILE CA 1 1
4 9636 1 1 65 ILE CB C 158.007 -8.779 -5.406 1.00 . A A . 65 ILE CB 1 1
4 9637 1 1 65 ILE CD1 C 156.162 -8.053 -3.881 1.00 . A A . 65 ILE CD1 1 1
4 9638 1 1 65 ILE CG1 C 157.444 -7.608 -4.592 1.00 . A A . 65 ILE CG1 1 1
4 9639 1 1 65 ILE CG2 C 158.042 -10.024 -4.517 1.00 . A A . 65 ILE CG2 1 1
4 9640 1 1 65 ILE H H 158.637 -6.494 -6.254 1.00 . A A . 65 ILE H 1 1
4 9641 1 1 65 ILE HA H 160.145 -8.711 -5.121 1.00 . A A . 65 ILE HA 1 1
4 9642 1 1 65 ILE HB H 157.370 -8.966 -6.259 1.00 . A A . 65 ILE HB 1 1
4 9643 1 1 65 ILE HD11 H 155.438 -8.377 -4.614 1.00 . A A . 65 ILE HD11 1 1
4 9644 1 1 65 ILE HD12 H 155.757 -7.228 -3.316 1.00 . A A . 65 ILE HD12 1 1
4 9645 1 1 65 ILE HD13 H 156.387 -8.872 -3.212 1.00 . A A . 65 ILE HD13 1 1
4 9646 1 1 65 ILE HG12 H 158.174 -7.296 -3.862 1.00 . A A . 65 ILE HG12 1 1
4 9647 1 1 65 ILE HG13 H 157.216 -6.784 -5.247 1.00 . A A . 65 ILE HG13 1 1
4 9648 1 1 65 ILE HG21 H 157.049 -10.228 -4.144 1.00 . A A . 65 ILE HG21 1 1
4 9649 1 1 65 ILE HG22 H 158.710 -9.852 -3.685 1.00 . A A . 65 ILE HG22 1 1
4 9650 1 1 65 ILE HG23 H 158.392 -10.868 -5.091 1.00 . A A . 65 ILE HG23 1 1
4 9651 1 1 65 ILE N N 159.467 -7.004 -6.187 1.00 . A A . 65 ILE N 1 1
4 9652 1 1 65 ILE O O 160.330 -10.313 -7.130 1.00 . A A . 65 ILE O 1 1
4 9653 1 1 66 ASP C C 161.110 -9.417 -9.893 1.00 . A A . 66 ASP C 1 1
4 9654 1 1 66 ASP CA C 159.612 -9.449 -9.581 1.00 . A A . 66 ASP CA 1 1
4 9655 1 1 66 ASP CB C 158.829 -8.671 -10.639 1.00 . A A . 66 ASP CB 1 1
4 9656 1 1 66 ASP CG C 158.067 -9.650 -11.534 1.00 . A A . 66 ASP CG 1 1
4 9657 1 1 66 ASP H H 158.868 -7.879 -8.307 1.00 . A A . 66 ASP H 1 1
4 9658 1 1 66 ASP HA H 159.257 -10.466 -9.532 1.00 . A A . 66 ASP HA 1 1
4 9659 1 1 66 ASP HB2 H 158.129 -8.007 -10.153 1.00 . A A . 66 ASP HB2 1 1
4 9660 1 1 66 ASP HB3 H 159.514 -8.094 -11.242 1.00 . A A . 66 ASP HB3 1 1
4 9661 1 1 66 ASP N N 159.342 -8.737 -8.300 1.00 . A A . 66 ASP N 1 1
4 9662 1 1 66 ASP O O 161.734 -10.439 -10.096 1.00 . A A . 66 ASP O 1 1
4 9663 1 1 66 ASP OD1 O 157.006 -10.091 -11.127 1.00 . A A . 66 ASP OD1 1 1
4 9664 1 1 66 ASP OD2 O 158.559 -9.941 -12.612 1.00 . A A . 66 ASP OD2 1 1
4 9665 1 1 67 ASP C C 163.941 -9.066 -9.291 1.00 . A A . 67 ASP C 1 1
4 9666 1 1 67 ASP CA C 163.149 -8.152 -10.229 1.00 . A A . 67 ASP CA 1 1
4 9667 1 1 67 ASP CB C 163.508 -6.687 -9.978 1.00 . A A . 67 ASP CB 1 1
4 9668 1 1 67 ASP CG C 162.874 -5.814 -11.061 1.00 . A A . 67 ASP CG 1 1
4 9669 1 1 67 ASP H H 161.171 -7.437 -9.764 1.00 . A A . 67 ASP H 1 1
4 9670 1 1 67 ASP HA H 163.343 -8.408 -11.258 1.00 . A A . 67 ASP HA 1 1
4 9671 1 1 67 ASP HB2 H 163.136 -6.387 -9.008 1.00 . A A . 67 ASP HB2 1 1
4 9672 1 1 67 ASP HB3 H 164.581 -6.569 -10.005 1.00 . A A . 67 ASP HB3 1 1
4 9673 1 1 67 ASP N N 161.692 -8.249 -9.931 1.00 . A A . 67 ASP N 1 1
4 9674 1 1 67 ASP O O 164.940 -9.645 -9.669 1.00 . A A . 67 ASP O 1 1
4 9675 1 1 67 ASP OD1 O 162.885 -6.227 -12.209 1.00 . A A . 67 ASP OD1 1 1
4 9676 1 1 67 ASP OD2 O 162.387 -4.747 -10.725 1.00 . A A . 67 ASP OD2 1 1
4 9677 1 1 68 LEU C C 164.111 -11.553 -7.518 1.00 . A A . 68 LEU C 1 1
4 9678 1 1 68 LEU CA C 164.231 -10.080 -7.111 1.00 . A A . 68 LEU CA 1 1
4 9679 1 1 68 LEU CB C 163.544 -9.852 -5.766 1.00 . A A . 68 LEU CB 1 1
4 9680 1 1 68 LEU CD1 C 165.802 -9.503 -4.756 1.00 . A A . 68 LEU CD1 1 1
4 9681 1 1 68 LEU CD2 C 164.474 -7.538 -5.537 1.00 . A A . 68 LEU CD2 1 1
4 9682 1 1 68 LEU CG C 164.394 -8.924 -4.895 1.00 . A A . 68 LEU CG 1 1
4 9683 1 1 68 LEU H H 162.694 -8.727 -7.784 1.00 . A A . 68 LEU H 1 1
4 9684 1 1 68 LEU HA H 165.266 -9.789 -7.050 1.00 . A A . 68 LEU HA 1 1
4 9685 1 1 68 LEU HB2 H 162.576 -9.402 -5.932 1.00 . A A . 68 LEU HB2 1 1
4 9686 1 1 68 LEU HB3 H 163.418 -10.799 -5.269 1.00 . A A . 68 LEU HB3 1 1
4 9687 1 1 68 LEU HD11 H 165.946 -9.848 -3.747 1.00 . A A . 68 LEU HD11 1 1
4 9688 1 1 68 LEU HD12 H 166.530 -8.741 -4.983 1.00 . A A . 68 LEU HD12 1 1
4 9689 1 1 68 LEU HD13 H 165.924 -10.331 -5.436 1.00 . A A . 68 LEU HD13 1 1
4 9690 1 1 68 LEU HD21 H 163.868 -7.521 -6.431 1.00 . A A . 68 LEU HD21 1 1
4 9691 1 1 68 LEU HD22 H 165.500 -7.318 -5.792 1.00 . A A . 68 LEU HD22 1 1
4 9692 1 1 68 LEU HD23 H 164.109 -6.797 -4.841 1.00 . A A . 68 LEU HD23 1 1
4 9693 1 1 68 LEU HG H 163.944 -8.842 -3.915 1.00 . A A . 68 LEU HG 1 1
4 9694 1 1 68 LEU N N 163.502 -9.201 -8.070 1.00 . A A . 68 LEU N 1 1
4 9695 1 1 68 LEU O O 165.077 -12.178 -7.916 1.00 . A A . 68 LEU O 1 1
4 9696 1 1 69 LYS C C 163.529 -13.873 -9.050 1.00 . A A . 69 LYS C 1 1
4 9697 1 1 69 LYS CA C 162.744 -13.545 -7.777 1.00 . A A . 69 LYS CA 1 1
4 9698 1 1 69 LYS CB C 161.239 -13.695 -8.005 1.00 . A A . 69 LYS CB 1 1
4 9699 1 1 69 LYS CD C 159.246 -14.820 -6.999 1.00 . A A . 69 LYS CD 1 1
4 9700 1 1 69 LYS CE C 159.046 -14.560 -5.503 1.00 . A A . 69 LYS CE 1 1
4 9701 1 1 69 LYS CG C 160.740 -14.958 -7.300 1.00 . A A . 69 LYS CG 1 1
4 9702 1 1 69 LYS H H 162.175 -11.588 -7.077 1.00 . A A . 69 LYS H 1 1
4 9703 1 1 69 LYS HA H 163.054 -14.184 -6.969 1.00 . A A . 69 LYS HA 1 1
4 9704 1 1 69 LYS HB2 H 160.728 -12.832 -7.600 1.00 . A A . 69 LYS HB2 1 1
4 9705 1 1 69 LYS HB3 H 161.039 -13.771 -9.061 1.00 . A A . 69 LYS HB3 1 1
4 9706 1 1 69 LYS HD2 H 158.839 -13.996 -7.566 1.00 . A A . 69 LYS HD2 1 1
4 9707 1 1 69 LYS HD3 H 158.738 -15.732 -7.274 1.00 . A A . 69 LYS HD3 1 1
4 9708 1 1 69 LYS HE2 H 158.125 -15.016 -5.164 1.00 . A A . 69 LYS HE2 1 1
4 9709 1 1 69 LYS HE3 H 159.884 -14.938 -4.939 1.00 . A A . 69 LYS HE3 1 1
4 9710 1 1 69 LYS HG2 H 160.902 -15.814 -7.940 1.00 . A A . 69 LYS HG2 1 1
4 9711 1 1 69 LYS HG3 H 161.281 -15.092 -6.376 1.00 . A A . 69 LYS HG3 1 1
4 9712 1 1 69 LYS HZ1 H 159.929 -12.691 -5.261 1.00 . A A . 69 LYS HZ1 1 1
4 9713 1 1 69 LYS HZ2 H 158.393 -12.830 -4.547 1.00 . A A . 69 LYS HZ2 1 1
4 9714 1 1 69 LYS HZ3 H 158.539 -12.677 -6.233 1.00 . A A . 69 LYS HZ3 1 1
4 9715 1 1 69 LYS N N 162.934 -12.111 -7.409 1.00 . A A . 69 LYS N 1 1
4 9716 1 1 69 LYS NZ N 158.971 -13.078 -5.376 1.00 . A A . 69 LYS NZ 1 1
4 9717 1 1 69 LYS O O 163.998 -14.981 -9.238 1.00 . A A . 69 LYS O 1 1
4 9718 1 1 70 ARG C C 165.931 -13.356 -10.867 1.00 . A A . 70 ARG C 1 1
4 9719 1 1 70 ARG CA C 164.444 -13.168 -11.179 1.00 . A A . 70 ARG CA 1 1
4 9720 1 1 70 ARG CB C 164.230 -11.914 -12.027 1.00 . A A . 70 ARG CB 1 1
4 9721 1 1 70 ARG CD C 162.995 -12.173 -14.183 1.00 . A A . 70 ARG CD 1 1
4 9722 1 1 70 ARG CG C 164.365 -12.271 -13.508 1.00 . A A . 70 ARG CG 1 1
4 9723 1 1 70 ARG CZ C 162.487 -12.059 -16.547 1.00 . A A . 70 ARG CZ 1 1
4 9724 1 1 70 ARG H H 163.304 -12.029 -9.749 1.00 . A A . 70 ARG H 1 1
4 9725 1 1 70 ARG HA H 164.052 -14.032 -11.691 1.00 . A A . 70 ARG HA 1 1
4 9726 1 1 70 ARG HB2 H 163.243 -11.517 -11.840 1.00 . A A . 70 ARG HB2 1 1
4 9727 1 1 70 ARG HB3 H 164.972 -11.173 -11.769 1.00 . A A . 70 ARG HB3 1 1
4 9728 1 1 70 ARG HD2 H 162.513 -13.141 -14.195 1.00 . A A . 70 ARG HD2 1 1
4 9729 1 1 70 ARG HD3 H 162.376 -11.449 -13.674 1.00 . A A . 70 ARG HD3 1 1
4 9730 1 1 70 ARG HE H 164.064 -11.155 -15.750 1.00 . A A . 70 ARG HE 1 1
4 9731 1 1 70 ARG HG2 H 165.051 -11.584 -13.983 1.00 . A A . 70 ARG HG2 1 1
4 9732 1 1 70 ARG HG3 H 164.739 -13.279 -13.604 1.00 . A A . 70 ARG HG3 1 1
4 9733 1 1 70 ARG HH11 H 163.162 -13.941 -16.633 1.00 . A A . 70 ARG HH11 1 1
4 9734 1 1 70 ARG HH12 H 161.917 -13.539 -17.768 1.00 . A A . 70 ARG HH12 1 1
4 9735 1 1 70 ARG HH21 H 161.626 -10.257 -16.690 1.00 . A A . 70 ARG HH21 1 1
4 9736 1 1 70 ARG HH22 H 161.047 -11.453 -17.800 1.00 . A A . 70 ARG HH22 1 1
4 9737 1 1 70 ARG N N 163.683 -12.916 -9.922 1.00 . A A . 70 ARG N 1 1
4 9738 1 1 70 ARG NE N 163.280 -11.714 -15.570 1.00 . A A . 70 ARG NE 1 1
4 9739 1 1 70 ARG NH1 N 162.525 -13.275 -17.019 1.00 . A A . 70 ARG NH1 1 1
4 9740 1 1 70 ARG NH2 N 161.655 -11.188 -17.052 1.00 . A A . 70 ARG NH2 1 1
4 9741 1 1 70 ARG O O 166.561 -14.284 -11.334 1.00 . A A . 70 ARG O 1 1
4 9742 1 1 71 GLN C C 168.224 -13.925 -9.027 1.00 . A A . 71 GLN C 1 1
4 9743 1 1 71 GLN CA C 167.944 -12.599 -9.743 1.00 . A A . 71 GLN CA 1 1
4 9744 1 1 71 GLN CB C 168.232 -11.415 -8.821 1.00 . A A . 71 GLN CB 1 1
4 9745 1 1 71 GLN CD C 168.939 -10.235 -10.908 1.00 . A A . 71 GLN CD 1 1
4 9746 1 1 71 GLN CG C 168.126 -10.113 -9.618 1.00 . A A . 71 GLN CG 1 1
4 9747 1 1 71 GLN H H 165.969 -11.737 -9.719 1.00 . A A . 71 GLN H 1 1
4 9748 1 1 71 GLN HA H 168.544 -12.522 -10.636 1.00 . A A . 71 GLN HA 1 1
4 9749 1 1 71 GLN HB2 H 167.514 -11.405 -8.014 1.00 . A A . 71 GLN HB2 1 1
4 9750 1 1 71 GLN HB3 H 169.229 -11.508 -8.417 1.00 . A A . 71 GLN HB3 1 1
4 9751 1 1 71 GLN HE21 H 167.415 -9.745 -12.083 1.00 . A A . 71 GLN HE21 1 1
4 9752 1 1 71 GLN HE22 H 168.873 -10.075 -12.886 1.00 . A A . 71 GLN HE22 1 1
4 9753 1 1 71 GLN HG2 H 167.090 -9.923 -9.860 1.00 . A A . 71 GLN HG2 1 1
4 9754 1 1 71 GLN HG3 H 168.513 -9.297 -9.027 1.00 . A A . 71 GLN HG3 1 1
4 9755 1 1 71 GLN N N 166.496 -12.479 -10.082 1.00 . A A . 71 GLN N 1 1
4 9756 1 1 71 GLN NE2 N 168.361 -9.998 -12.054 1.00 . A A . 71 GLN NE2 1 1
4 9757 1 1 71 GLN O O 168.765 -14.844 -9.609 1.00 . A A . 71 GLN O 1 1
4 9758 1 1 71 GLN OE1 O 170.111 -10.550 -10.873 1.00 . A A . 71 GLN OE1 1 1
4 9759 1 1 72 ASN C C 167.877 -16.516 -7.912 1.00 . A A . 72 ASN C 1 1
4 9760 1 1 72 ASN CA C 168.137 -15.293 -7.019 1.00 . A A . 72 ASN CA 1 1
4 9761 1 1 72 ASN CB C 167.187 -15.251 -5.811 1.00 . A A . 72 ASN CB 1 1
4 9762 1 1 72 ASN CG C 165.884 -15.994 -6.118 1.00 . A A . 72 ASN CG 1 1
4 9763 1 1 72 ASN H H 167.454 -13.273 -7.314 1.00 . A A . 72 ASN H 1 1
4 9764 1 1 72 ASN HA H 169.158 -15.308 -6.671 1.00 . A A . 72 ASN HA 1 1
4 9765 1 1 72 ASN HB2 H 167.669 -15.714 -4.963 1.00 . A A . 72 ASN HB2 1 1
4 9766 1 1 72 ASN HB3 H 166.961 -14.221 -5.573 1.00 . A A . 72 ASN HB3 1 1
4 9767 1 1 72 ASN HD21 H 164.874 -14.338 -6.523 1.00 . A A . 72 ASN HD21 1 1
4 9768 1 1 72 ASN HD22 H 163.989 -15.780 -6.655 1.00 . A A . 72 ASN HD22 1 1
4 9769 1 1 72 ASN N N 167.875 -14.028 -7.769 1.00 . A A . 72 ASN N 1 1
4 9770 1 1 72 ASN ND2 N 164.829 -15.315 -6.461 1.00 . A A . 72 ASN ND2 1 1
4 9771 1 1 72 ASN O O 168.462 -17.563 -7.722 1.00 . A A . 72 ASN O 1 1
4 9772 1 1 72 ASN OD1 O 165.830 -17.206 -6.044 1.00 . A A . 72 ASN OD1 1 1
4 9773 1 1 73 ALA C C 167.965 -17.744 -10.718 1.00 . A A . 73 ALA C 1 1
4 9774 1 1 73 ALA CA C 166.764 -17.551 -9.792 1.00 . A A . 73 ALA CA 1 1
4 9775 1 1 73 ALA CB C 165.521 -17.166 -10.595 1.00 . A A . 73 ALA CB 1 1
4 9776 1 1 73 ALA H H 166.566 -15.538 -9.051 1.00 . A A . 73 ALA H 1 1
4 9777 1 1 73 ALA HA H 166.576 -18.445 -9.218 1.00 . A A . 73 ALA HA 1 1
4 9778 1 1 73 ALA HB1 H 165.689 -17.375 -11.642 1.00 . A A . 73 ALA HB1 1 1
4 9779 1 1 73 ALA HB2 H 165.321 -16.113 -10.467 1.00 . A A . 73 ALA HB2 1 1
4 9780 1 1 73 ALA HB3 H 164.674 -17.738 -10.246 1.00 . A A . 73 ALA HB3 1 1
4 9781 1 1 73 ALA N N 167.022 -16.392 -8.894 1.00 . A A . 73 ALA N 1 1
4 9782 1 1 73 ALA O O 168.484 -18.834 -10.875 1.00 . A A . 73 ALA O 1 1
4 9783 1 1 74 LEU C C 170.862 -16.968 -11.395 1.00 . A A . 74 LEU C 1 1
4 9784 1 1 74 LEU CA C 169.594 -16.776 -12.228 1.00 . A A . 74 LEU CA 1 1
4 9785 1 1 74 LEU CB C 169.635 -15.440 -12.974 1.00 . A A . 74 LEU CB 1 1
4 9786 1 1 74 LEU CD1 C 167.999 -13.587 -13.344 1.00 . A A . 74 LEU CD1 1 1
4 9787 1 1 74 LEU CD2 C 168.143 -15.467 -14.978 1.00 . A A . 74 LEU CD2 1 1
4 9788 1 1 74 LEU CG C 168.239 -15.089 -13.500 1.00 . A A . 74 LEU CG 1 1
4 9789 1 1 74 LEU H H 167.991 -15.812 -11.166 1.00 . A A . 74 LEU H 1 1
4 9790 1 1 74 LEU HA H 169.470 -17.590 -12.925 1.00 . A A . 74 LEU HA 1 1
4 9791 1 1 74 LEU HB2 H 169.970 -14.665 -12.300 1.00 . A A . 74 LEU HB2 1 1
4 9792 1 1 74 LEU HB3 H 170.321 -15.514 -13.804 1.00 . A A . 74 LEU HB3 1 1
4 9793 1 1 74 LEU HD11 H 168.698 -13.044 -13.963 1.00 . A A . 74 LEU HD11 1 1
4 9794 1 1 74 LEU HD12 H 168.140 -13.305 -12.312 1.00 . A A . 74 LEU HD12 1 1
4 9795 1 1 74 LEU HD13 H 166.991 -13.350 -13.647 1.00 . A A . 74 LEU HD13 1 1
4 9796 1 1 74 LEU HD21 H 167.635 -16.415 -15.074 1.00 . A A . 74 LEU HD21 1 1
4 9797 1 1 74 LEU HD22 H 169.136 -15.547 -15.394 1.00 . A A . 74 LEU HD22 1 1
4 9798 1 1 74 LEU HD23 H 167.590 -14.707 -15.509 1.00 . A A . 74 LEU HD23 1 1
4 9799 1 1 74 LEU HG H 167.490 -15.629 -12.942 1.00 . A A . 74 LEU HG 1 1
4 9800 1 1 74 LEU N N 168.419 -16.680 -11.320 1.00 . A A . 74 LEU N 1 1
4 9801 1 1 74 LEU O O 171.768 -17.686 -11.774 1.00 . A A . 74 LEU O 1 1
4 9802 1 1 75 LEU C C 172.320 -17.973 -9.054 1.00 . A A . 75 LEU C 1 1
4 9803 1 1 75 LEU CA C 172.122 -16.494 -9.385 1.00 . A A . 75 LEU CA 1 1
4 9804 1 1 75 LEU CB C 171.797 -15.712 -8.115 1.00 . A A . 75 LEU CB 1 1
4 9805 1 1 75 LEU CD1 C 170.830 -13.410 -8.115 1.00 . A A . 75 LEU CD1 1 1
4 9806 1 1 75 LEU CD2 C 173.135 -13.781 -7.263 1.00 . A A . 75 LEU CD2 1 1
4 9807 1 1 75 LEU CG C 172.108 -14.225 -8.306 1.00 . A A . 75 LEU CG 1 1
4 9808 1 1 75 LEU H H 170.178 -15.776 -9.956 1.00 . A A . 75 LEU H 1 1
4 9809 1 1 75 LEU HA H 172.998 -16.085 -9.864 1.00 . A A . 75 LEU HA 1 1
4 9810 1 1 75 LEU HB2 H 170.749 -15.831 -7.879 1.00 . A A . 75 LEU HB2 1 1
4 9811 1 1 75 LEU HB3 H 172.390 -16.099 -7.307 1.00 . A A . 75 LEU HB3 1 1
4 9812 1 1 75 LEU HD11 H 171.045 -12.541 -7.510 1.00 . A A . 75 LEU HD11 1 1
4 9813 1 1 75 LEU HD12 H 170.089 -14.017 -7.619 1.00 . A A . 75 LEU HD12 1 1
4 9814 1 1 75 LEU HD13 H 170.455 -13.096 -9.076 1.00 . A A . 75 LEU HD13 1 1
4 9815 1 1 75 LEU HD21 H 173.626 -12.881 -7.601 1.00 . A A . 75 LEU HD21 1 1
4 9816 1 1 75 LEU HD22 H 173.867 -14.561 -7.123 1.00 . A A . 75 LEU HD22 1 1
4 9817 1 1 75 LEU HD23 H 172.632 -13.586 -6.325 1.00 . A A . 75 LEU HD23 1 1
4 9818 1 1 75 LEU HG H 172.501 -14.059 -9.298 1.00 . A A . 75 LEU HG 1 1
4 9819 1 1 75 LEU N N 170.924 -16.339 -10.251 1.00 . A A . 75 LEU N 1 1
4 9820 1 1 75 LEU O O 173.373 -18.538 -9.274 1.00 . A A . 75 LEU O 1 1
4 9821 1 1 76 GLU C C 171.905 -20.842 -9.390 1.00 . A A . 76 GLU C 1 1
4 9822 1 1 76 GLU CA C 171.415 -20.047 -8.179 1.00 . A A . 76 GLU CA 1 1
4 9823 1 1 76 GLU CB C 169.997 -20.472 -7.797 1.00 . A A . 76 GLU CB 1 1
4 9824 1 1 76 GLU CD C 168.793 -21.525 -5.878 1.00 . A A . 76 GLU CD 1 1
4 9825 1 1 76 GLU CG C 169.869 -20.512 -6.273 1.00 . A A . 76 GLU CG 1 1
4 9826 1 1 76 GLU H H 170.465 -18.125 -8.362 1.00 . A A . 76 GLU H 1 1
4 9827 1 1 76 GLU HA H 172.081 -20.185 -7.341 1.00 . A A . 76 GLU HA 1 1
4 9828 1 1 76 GLU HB2 H 169.289 -19.762 -8.200 1.00 . A A . 76 GLU HB2 1 1
4 9829 1 1 76 GLU HB3 H 169.794 -21.453 -8.199 1.00 . A A . 76 GLU HB3 1 1
4 9830 1 1 76 GLU HG2 H 170.815 -20.803 -5.840 1.00 . A A . 76 GLU HG2 1 1
4 9831 1 1 76 GLU HG3 H 169.591 -19.534 -5.909 1.00 . A A . 76 GLU HG3 1 1
4 9832 1 1 76 GLU N N 171.305 -18.603 -8.526 1.00 . A A . 76 GLU N 1 1
4 9833 1 1 76 GLU O O 172.792 -21.666 -9.286 1.00 . A A . 76 GLU O 1 1
4 9834 1 1 76 GLU OE1 O 167.625 -21.178 -5.952 1.00 . A A . 76 GLU OE1 1 1
4 9835 1 1 76 GLU OE2 O 169.154 -22.630 -5.509 1.00 . A A . 76 GLU OE2 1 1
4 9836 1 1 77 GLN C C 173.299 -21.214 -11.923 1.00 . A A . 77 GLN C 1 1
4 9837 1 1 77 GLN CA C 171.782 -21.345 -11.754 1.00 . A A . 77 GLN CA 1 1
4 9838 1 1 77 GLN CB C 171.049 -20.684 -12.921 1.00 . A A . 77 GLN CB 1 1
4 9839 1 1 77 GLN CD C 168.885 -21.811 -13.458 1.00 . A A . 77 GLN CD 1 1
4 9840 1 1 77 GLN CG C 170.380 -21.761 -13.777 1.00 . A A . 77 GLN CG 1 1
4 9841 1 1 77 GLN H H 170.626 -19.931 -10.609 1.00 . A A . 77 GLN H 1 1
4 9842 1 1 77 GLN HA H 171.500 -22.384 -11.682 1.00 . A A . 77 GLN HA 1 1
4 9843 1 1 77 GLN HB2 H 170.298 -20.009 -12.538 1.00 . A A . 77 GLN HB2 1 1
4 9844 1 1 77 GLN HB3 H 171.755 -20.134 -13.525 1.00 . A A . 77 GLN HB3 1 1
4 9845 1 1 77 GLN HE21 H 169.048 -23.391 -12.267 1.00 . A A . 77 GLN HE21 1 1
4 9846 1 1 77 GLN HE22 H 167.475 -22.776 -12.447 1.00 . A A . 77 GLN HE22 1 1
4 9847 1 1 77 GLN HG2 H 170.520 -21.528 -14.823 1.00 . A A . 77 GLN HG2 1 1
4 9848 1 1 77 GLN HG3 H 170.824 -22.721 -13.559 1.00 . A A . 77 GLN HG3 1 1
4 9849 1 1 77 GLN N N 171.338 -20.600 -10.541 1.00 . A A . 77 GLN N 1 1
4 9850 1 1 77 GLN NE2 N 168.432 -22.736 -12.658 1.00 . A A . 77 GLN NE2 1 1
4 9851 1 1 77 GLN O O 173.931 -22.009 -12.591 1.00 . A A . 77 GLN O 1 1
4 9852 1 1 77 GLN OE1 O 168.122 -20.999 -13.943 1.00 . A A . 77 GLN OE1 1 1
4 9853 1 1 78 GLN C C 175.993 -20.499 -10.088 1.00 . A A . 78 GLN C 1 1
4 9854 1 1 78 GLN CA C 175.369 -20.064 -11.406 1.00 . A A . 78 GLN CA 1 1
4 9855 1 1 78 GLN CB C 175.591 -18.569 -11.643 1.00 . A A . 78 GLN CB 1 1
4 9856 1 1 78 GLN CD C 177.351 -17.487 -13.051 1.00 . A A . 78 GLN CD 1 1
4 9857 1 1 78 GLN CG C 177.090 -18.289 -11.774 1.00 . A A . 78 GLN CG 1 1
4 9858 1 1 78 GLN H H 173.369 -19.617 -10.738 1.00 . A A . 78 GLN H 1 1
4 9859 1 1 78 GLN HA H 175.763 -20.639 -12.229 1.00 . A A . 78 GLN HA 1 1
4 9860 1 1 78 GLN HB2 H 175.088 -18.270 -12.552 1.00 . A A . 78 GLN HB2 1 1
4 9861 1 1 78 GLN HB3 H 175.194 -18.009 -10.810 1.00 . A A . 78 GLN HB3 1 1
4 9862 1 1 78 GLN HE21 H 176.903 -18.996 -14.260 1.00 . A A . 78 GLN HE21 1 1
4 9863 1 1 78 GLN HE22 H 177.354 -17.555 -15.035 1.00 . A A . 78 GLN HE22 1 1
4 9864 1 1 78 GLN HG2 H 177.426 -17.723 -10.917 1.00 . A A . 78 GLN HG2 1 1
4 9865 1 1 78 GLN HG3 H 177.628 -19.224 -11.822 1.00 . A A . 78 GLN HG3 1 1
4 9866 1 1 78 GLN N N 173.892 -20.231 -11.299 1.00 . A A . 78 GLN N 1 1
4 9867 1 1 78 GLN NE2 N 177.189 -18.060 -14.212 1.00 . A A . 78 GLN NE2 1 1
4 9868 1 1 78 GLN O O 176.980 -21.208 -10.045 1.00 . A A . 78 GLN O 1 1
4 9869 1 1 78 GLN OE1 O 177.708 -16.327 -12.991 1.00 . A A . 78 GLN OE1 1 1
4 9870 1 1 79 VAL C C 176.012 -22.005 -7.587 1.00 . A A . 79 VAL C 1 1
4 9871 1 1 79 VAL CA C 175.881 -20.477 -7.670 1.00 . A A . 79 VAL CA 1 1
4 9872 1 1 79 VAL CB C 174.796 -19.932 -6.727 1.00 . A A . 79 VAL CB 1 1
4 9873 1 1 79 VAL CG1 C 174.478 -20.937 -5.622 1.00 . A A . 79 VAL CG1 1 1
4 9874 1 1 79 VAL CG2 C 175.289 -18.631 -6.093 1.00 . A A . 79 VAL CG2 1 1
4 9875 1 1 79 VAL H H 174.582 -19.539 -9.092 1.00 . A A . 79 VAL H 1 1
4 9876 1 1 79 VAL HA H 176.826 -20.002 -7.462 1.00 . A A . 79 VAL HA 1 1
4 9877 1 1 79 VAL HB H 173.899 -19.733 -7.295 1.00 . A A . 79 VAL HB 1 1
4 9878 1 1 79 VAL HG11 H 173.735 -21.635 -5.980 1.00 . A A . 79 VAL HG11 1 1
4 9879 1 1 79 VAL HG12 H 174.096 -20.413 -4.761 1.00 . A A . 79 VAL HG12 1 1
4 9880 1 1 79 VAL HG13 H 175.376 -21.471 -5.355 1.00 . A A . 79 VAL HG13 1 1
4 9881 1 1 79 VAL HG21 H 176.026 -18.857 -5.335 1.00 . A A . 79 VAL HG21 1 1
4 9882 1 1 79 VAL HG22 H 174.457 -18.111 -5.642 1.00 . A A . 79 VAL HG22 1 1
4 9883 1 1 79 VAL HG23 H 175.734 -18.007 -6.853 1.00 . A A . 79 VAL HG23 1 1
4 9884 1 1 79 VAL N N 175.387 -20.092 -9.013 1.00 . A A . 79 VAL N 1 1
4 9885 1 1 79 VAL O O 176.929 -22.527 -6.984 1.00 . A A . 79 VAL O 1 1
4 9886 1 1 80 ARG C C 175.804 -24.752 -9.428 1.00 . A A . 80 ARG C 1 1
4 9887 1 1 80 ARG CA C 175.175 -24.210 -8.141 1.00 . A A . 80 ARG CA 1 1
4 9888 1 1 80 ARG CB C 173.725 -24.679 -8.015 1.00 . A A . 80 ARG CB 1 1
4 9889 1 1 80 ARG CD C 172.198 -26.295 -6.867 1.00 . A A . 80 ARG CD 1 1
4 9890 1 1 80 ARG CG C 173.655 -25.862 -7.046 1.00 . A A . 80 ARG CG 1 1
4 9891 1 1 80 ARG CZ C 172.681 -28.007 -5.222 1.00 . A A . 80 ARG CZ 1 1
4 9892 1 1 80 ARG H H 174.370 -22.282 -8.668 1.00 . A A . 80 ARG H 1 1
4 9893 1 1 80 ARG HA H 175.741 -24.532 -7.282 1.00 . A A . 80 ARG HA 1 1
4 9894 1 1 80 ARG HB2 H 173.116 -23.869 -7.641 1.00 . A A . 80 ARG HB2 1 1
4 9895 1 1 80 ARG HB3 H 173.360 -24.987 -8.983 1.00 . A A . 80 ARG HB3 1 1
4 9896 1 1 80 ARG HD2 H 171.539 -25.443 -6.963 1.00 . A A . 80 ARG HD2 1 1
4 9897 1 1 80 ARG HD3 H 171.939 -27.057 -7.586 1.00 . A A . 80 ARG HD3 1 1
4 9898 1 1 80 ARG HE H 171.673 -26.355 -4.779 1.00 . A A . 80 ARG HE 1 1
4 9899 1 1 80 ARG HG2 H 174.230 -26.686 -7.443 1.00 . A A . 80 ARG HG2 1 1
4 9900 1 1 80 ARG HG3 H 174.061 -25.568 -6.090 1.00 . A A . 80 ARG HG3 1 1
4 9901 1 1 80 ARG HH11 H 174.556 -27.327 -5.400 1.00 . A A . 80 ARG HH11 1 1
4 9902 1 1 80 ARG HH12 H 174.402 -29.007 -5.006 1.00 . A A . 80 ARG HH12 1 1
4 9903 1 1 80 ARG HH21 H 170.934 -28.956 -4.979 1.00 . A A . 80 ARG HH21 1 1
4 9904 1 1 80 ARG HH22 H 172.351 -29.929 -4.768 1.00 . A A . 80 ARG HH22 1 1
4 9905 1 1 80 ARG N N 175.102 -22.722 -8.187 1.00 . A A . 80 ARG N 1 1
4 9906 1 1 80 ARG NE N 172.131 -26.853 -5.487 1.00 . A A . 80 ARG NE 1 1
4 9907 1 1 80 ARG NH1 N 173.981 -28.123 -5.208 1.00 . A A . 80 ARG NH1 1 1
4 9908 1 1 80 ARG NH2 N 171.930 -29.045 -4.970 1.00 . A A . 80 ARG NH2 1 1
4 9909 1 1 80 ARG O O 176.442 -25.786 -9.428 1.00 . A A . 80 ARG O 1 1
4 9910 1 1 81 ALA C C 177.706 -24.907 -11.598 1.00 . A A . 81 ALA C 1 1
4 9911 1 1 81 ALA CA C 176.230 -24.554 -11.803 1.00 . A A . 81 ALA CA 1 1
4 9912 1 1 81 ALA CB C 176.092 -23.388 -12.780 1.00 . A A . 81 ALA CB 1 1
4 9913 1 1 81 ALA H H 175.117 -23.232 -10.511 1.00 . A A . 81 ALA H 1 1
4 9914 1 1 81 ALA HA H 175.684 -25.409 -12.170 1.00 . A A . 81 ALA HA 1 1
4 9915 1 1 81 ALA HB1 H 175.992 -22.467 -12.228 1.00 . A A . 81 ALA HB1 1 1
4 9916 1 1 81 ALA HB2 H 175.217 -23.536 -13.396 1.00 . A A . 81 ALA HB2 1 1
4 9917 1 1 81 ALA HB3 H 176.970 -23.339 -13.407 1.00 . A A . 81 ALA HB3 1 1
4 9918 1 1 81 ALA N N 175.634 -24.065 -10.526 1.00 . A A . 81 ALA N 1 1
4 9919 1 1 81 ALA O O 178.171 -25.943 -12.030 1.00 . A A . 81 ALA O 1 1
4 9920 1 1 82 LEU C C 180.063 -25.332 -9.560 1.00 . A A . 82 LEU C 1 1
4 9921 1 1 82 LEU CA C 179.893 -24.344 -10.717 1.00 . A A . 82 LEU CA 1 1
4 9922 1 1 82 LEU CB C 180.519 -22.994 -10.366 1.00 . A A . 82 LEU CB 1 1
4 9923 1 1 82 LEU CD1 C 181.988 -21.191 -11.279 1.00 . A A . 82 LEU CD1 1 1
4 9924 1 1 82 LEU CD2 C 182.883 -23.504 -10.996 1.00 . A A . 82 LEU CD2 1 1
4 9925 1 1 82 LEU CG C 181.644 -22.679 -11.354 1.00 . A A . 82 LEU CG 1 1
4 9926 1 1 82 LEU H H 178.054 -23.222 -10.604 1.00 . A A . 82 LEU H 1 1
4 9927 1 1 82 LEU HA H 180.343 -24.735 -11.615 1.00 . A A . 82 LEU HA 1 1
4 9928 1 1 82 LEU HB2 H 179.765 -22.223 -10.420 1.00 . A A . 82 LEU HB2 1 1
4 9929 1 1 82 LEU HB3 H 180.923 -23.034 -9.365 1.00 . A A . 82 LEU HB3 1 1
4 9930 1 1 82 LEU HD11 H 183.037 -21.052 -11.495 1.00 . A A . 82 LEU HD11 1 1
4 9931 1 1 82 LEU HD12 H 181.773 -20.821 -10.287 1.00 . A A . 82 LEU HD12 1 1
4 9932 1 1 82 LEU HD13 H 181.396 -20.648 -12.001 1.00 . A A . 82 LEU HD13 1 1
4 9933 1 1 82 LEU HD21 H 183.246 -23.205 -10.024 1.00 . A A . 82 LEU HD21 1 1
4 9934 1 1 82 LEU HD22 H 183.653 -23.335 -11.735 1.00 . A A . 82 LEU HD22 1 1
4 9935 1 1 82 LEU HD23 H 182.625 -24.552 -10.978 1.00 . A A . 82 LEU HD23 1 1
4 9936 1 1 82 LEU HG H 181.322 -22.924 -12.356 1.00 . A A . 82 LEU HG 1 1
4 9937 1 1 82 LEU N N 178.447 -24.054 -10.944 1.00 . A A . 82 LEU N 1 1
4 9938 1 1 82 LEU O O 180.884 -26.227 -9.612 1.00 . A A . 82 LEU O 1 1
4 9939 1 1 83 GLU C C 178.990 -27.520 -7.762 1.00 . A A . 83 GLU C 1 1
4 9940 1 1 83 GLU CA C 179.420 -26.109 -7.356 1.00 . A A . 83 GLU CA 1 1
4 9941 1 1 83 GLU CB C 178.477 -25.546 -6.293 1.00 . A A . 83 GLU CB 1 1
4 9942 1 1 83 GLU CD C 178.142 -26.171 -3.895 1.00 . A A . 83 GLU CD 1 1
4 9943 1 1 83 GLU CG C 179.144 -25.636 -4.919 1.00 . A A . 83 GLU CG 1 1
4 9944 1 1 83 GLU H H 178.643 -24.449 -8.490 1.00 . A A . 83 GLU H 1 1
4 9945 1 1 83 GLU HA H 180.433 -26.115 -6.983 1.00 . A A . 83 GLU HA 1 1
4 9946 1 1 83 GLU HB2 H 178.255 -24.513 -6.520 1.00 . A A . 83 GLU HB2 1 1
4 9947 1 1 83 GLU HB3 H 177.561 -26.118 -6.285 1.00 . A A . 83 GLU HB3 1 1
4 9948 1 1 83 GLU HG2 H 179.993 -26.301 -4.975 1.00 . A A . 83 GLU HG2 1 1
4 9949 1 1 83 GLU HG3 H 179.476 -24.654 -4.615 1.00 . A A . 83 GLU HG3 1 1
4 9950 1 1 83 GLU N N 179.297 -25.177 -8.515 1.00 . A A . 83 GLU N 1 1
4 9951 1 1 83 GLU O O 178.016 -28.050 -7.265 1.00 . A A . 83 GLU O 1 1
4 9952 1 1 83 GLU OE1 O 177.109 -26.671 -4.310 1.00 . A A . 83 GLU OE1 1 1
4 9953 1 1 83 GLU OE2 O 178.424 -26.073 -2.712 1.00 . A A . 83 GLU OE2 1 1
4 9954 1 1 84 GLY C C 180.608 -30.340 -9.306 1.00 . A A . 84 GLY C 1 1
4 9955 1 1 84 GLY CA C 179.339 -29.511 -9.099 1.00 . A A . 84 GLY CA 1 1
4 9956 1 1 84 GLY H H 180.491 -27.690 -9.051 1.00 . A A . 84 GLY H 1 1
4 9957 1 1 84 GLY HA2 H 178.724 -29.975 -8.341 1.00 . A A . 84 GLY HA2 1 1
4 9958 1 1 84 GLY HA3 H 178.791 -29.459 -10.027 1.00 . A A . 84 GLY HA3 1 1
4 9959 1 1 84 GLY N N 179.708 -28.134 -8.662 1.00 . A A . 84 GLY N 1 1
4 9960 1 1 84 GLY O O 180.660 -31.507 -8.973 1.00 . A A . 84 GLY O 1 1
4 9961 1 1 85 SER C C 184.109 -29.615 -9.792 1.00 . A A . 85 SER C 1 1
4 9962 1 1 85 SER CA C 182.897 -30.504 -10.084 1.00 . A A . 85 SER CA 1 1
4 9963 1 1 85 SER CB C 182.862 -30.896 -11.561 1.00 . A A . 85 SER CB 1 1
4 9964 1 1 85 SER H H 181.571 -28.805 -10.118 1.00 . A A . 85 SER H 1 1
4 9965 1 1 85 SER HA H 182.922 -31.389 -9.469 1.00 . A A . 85 SER HA 1 1
4 9966 1 1 85 SER HB2 H 181.855 -30.814 -11.933 1.00 . A A . 85 SER HB2 1 1
4 9967 1 1 85 SER HB3 H 183.507 -30.233 -12.123 1.00 . A A . 85 SER HB3 1 1
4 9968 1 1 85 SER HG H 184.102 -32.345 -11.176 1.00 . A A . 85 SER HG 1 1
4 9969 1 1 85 SER N N 181.633 -29.747 -9.856 1.00 . A A . 85 SER N 1 1
4 9970 1 1 85 SER O O 185.127 -29.700 -10.450 1.00 . A A . 85 SER O 1 1
4 9971 1 1 85 SER OG O 183.305 -32.240 -11.700 1.00 . A A . 85 SER OG 1 1
4 9972 1 1 86 GLY C C 185.747 -27.292 -9.761 1.00 . A A . 86 GLY C 1 1
4 9973 1 1 86 GLY CA C 185.153 -27.869 -8.475 1.00 . A A . 86 GLY CA 1 1
4 9974 1 1 86 GLY H H 183.178 -28.709 -8.291 1.00 . A A . 86 GLY H 1 1
4 9975 1 1 86 GLY HA2 H 184.807 -27.064 -7.843 1.00 . A A . 86 GLY HA2 1 1
4 9976 1 1 86 GLY HA3 H 185.911 -28.435 -7.956 1.00 . A A . 86 GLY HA3 1 1
4 9977 1 1 86 GLY N N 184.007 -28.762 -8.810 1.00 . A A . 86 GLY N 1 1
4 9978 1 1 86 GLY O O 186.812 -27.688 -10.191 1.00 . A A . 86 GLY O 1 1
4 9979 1 1 87 CYS C C 186.312 -26.766 -12.492 1.00 . A A . 87 CYS C 1 1
4 9980 1 1 87 CYS CA C 185.568 -25.736 -11.635 1.00 . A A . 87 CYS CA 1 1
4 9981 1 1 87 CYS CB C 186.511 -24.615 -11.181 1.00 . A A . 87 CYS CB 1 1
4 9982 1 1 87 CYS H H 184.206 -26.062 -9.996 1.00 . A A . 87 CYS H 1 1
4 9983 1 1 87 CYS HA H 184.747 -25.314 -12.194 1.00 . A A . 87 CYS HA 1 1
4 9984 1 1 87 CYS HB2 H 186.696 -23.946 -12.008 1.00 . A A . 87 CYS HB2 1 1
4 9985 1 1 87 CYS HB3 H 186.050 -24.065 -10.373 1.00 . A A . 87 CYS HB3 1 1
4 9986 1 1 87 CYS N N 185.062 -26.358 -10.372 1.00 . A A . 87 CYS N 1 1
4 9987 1 1 87 CYS O O 187.338 -26.412 -13.050 1.00 . A A . 87 CYS O 1 1
4 9988 1 1 87 CYS OXT O 185.844 -27.889 -12.574 1.00 . A A . 87 CYS OXT 1 1
4 9989 1 1 87 CYS SG S 188.083 -25.315 -10.612 1.00 . A A . 87 CYS SG 1 1
4 9990 2 1 1 MET C C 113.381 40.745 2.179 1.00 . B B . 1 MET C 1 1
4 9991 2 1 1 MET CA C 113.302 40.169 0.762 1.00 . B B . 1 MET CA 1 1
4 9992 2 1 1 MET CB C 113.827 41.180 -0.258 1.00 . B B . 1 MET CB 1 1
4 9993 2 1 1 MET CE C 114.016 38.830 -3.252 1.00 . B B . 1 MET CE 1 1
4 9994 2 1 1 MET CG C 114.775 40.478 -1.232 1.00 . B B . 1 MET CG 1 1
4 9995 2 1 1 MET H1 H 111.844 39.368 -0.491 1.00 . B B . 1 MET H1 1 1
4 9996 2 1 1 MET H2 H 111.410 40.850 0.218 1.00 . B B . 1 MET H2 1 1
4 9997 2 1 1 MET H3 H 111.394 39.425 1.143 1.00 . B B . 1 MET H3 1 1
4 9998 2 1 1 MET HA H 113.866 39.252 0.696 1.00 . B B . 1 MET HA 1 1
4 9999 2 1 1 MET HB2 H 112.996 41.604 -0.804 1.00 . B B . 1 MET HB2 1 1
4 10000 2 1 1 MET HB3 H 114.359 41.967 0.256 1.00 . B B . 1 MET HB3 1 1
4 10001 2 1 1 MET HE1 H 113.659 38.315 -2.371 1.00 . B B . 1 MET HE1 1 1
4 10002 2 1 1 MET HE2 H 114.993 38.456 -3.513 1.00 . B B . 1 MET HE2 1 1
4 10003 2 1 1 MET HE3 H 113.336 38.659 -4.075 1.00 . B B . 1 MET HE3 1 1
4 10004 2 1 1 MET HG2 H 115.747 40.947 -1.190 1.00 . B B . 1 MET HG2 1 1
4 10005 2 1 1 MET HG3 H 114.866 39.437 -0.958 1.00 . B B . 1 MET HG3 1 1
4 10006 2 1 1 MET N N 111.880 39.936 0.379 1.00 . B B . 1 MET N 1 1
4 10007 2 1 1 MET O O 113.807 41.865 2.381 1.00 . B B . 1 MET O 1 1
4 10008 2 1 1 MET SD S 114.116 40.605 -2.913 1.00 . B B . 1 MET SD 1 1
4 10009 2 1 2 ALA C C 113.596 39.419 5.492 1.00 . B B . 2 ALA C 1 1
4 10010 2 1 2 ALA CA C 113.024 40.494 4.563 1.00 . B B . 2 ALA CA 1 1
4 10011 2 1 2 ALA CB C 111.571 40.798 4.927 1.00 . B B . 2 ALA CB 1 1
4 10012 2 1 2 ALA H H 112.632 39.088 2.976 1.00 . B B . 2 ALA H 1 1
4 10013 2 1 2 ALA HA H 113.615 41.394 4.619 1.00 . B B . 2 ALA HA 1 1
4 10014 2 1 2 ALA HB1 H 111.520 41.747 5.440 1.00 . B B . 2 ALA HB1 1 1
4 10015 2 1 2 ALA HB2 H 111.190 40.019 5.571 1.00 . B B . 2 ALA HB2 1 1
4 10016 2 1 2 ALA HB3 H 110.977 40.843 4.026 1.00 . B B . 2 ALA HB3 1 1
4 10017 2 1 2 ALA N N 112.973 39.988 3.161 1.00 . B B . 2 ALA N 1 1
4 10018 2 1 2 ALA O O 113.062 39.153 6.551 1.00 . B B . 2 ALA O 1 1
4 10019 2 1 3 ASP C C 116.708 37.434 5.513 1.00 . B B . 3 ASP C 1 1
4 10020 2 1 3 ASP CA C 115.280 37.744 5.970 1.00 . B B . 3 ASP CA 1 1
4 10021 2 1 3 ASP CB C 114.381 36.521 5.785 1.00 . B B . 3 ASP CB 1 1
4 10022 2 1 3 ASP CG C 114.918 35.360 6.623 1.00 . B B . 3 ASP CG 1 1
4 10023 2 1 3 ASP H H 115.095 39.029 4.249 1.00 . B B . 3 ASP H 1 1
4 10024 2 1 3 ASP HA H 115.273 38.054 7.003 1.00 . B B . 3 ASP HA 1 1
4 10025 2 1 3 ASP HB2 H 113.376 36.762 6.104 1.00 . B B . 3 ASP HB2 1 1
4 10026 2 1 3 ASP HB3 H 114.369 36.237 4.744 1.00 . B B . 3 ASP HB3 1 1
4 10027 2 1 3 ASP N N 114.678 38.800 5.106 1.00 . B B . 3 ASP N 1 1
4 10028 2 1 3 ASP O O 116.965 36.423 4.891 1.00 . B B . 3 ASP O 1 1
4 10029 2 1 3 ASP OD1 O 114.732 35.389 7.828 1.00 . B B . 3 ASP OD1 1 1
4 10030 2 1 3 ASP OD2 O 115.508 34.462 6.045 1.00 . B B . 3 ASP OD2 1 1
4 10031 2 1 4 LYS C C 119.148 37.969 3.877 1.00 . B B . 4 LYS C 1 1
4 10032 2 1 4 LYS CA C 119.051 38.046 5.404 1.00 . B B . 4 LYS CA 1 1
4 10033 2 1 4 LYS CB C 119.417 36.702 6.034 1.00 . B B . 4 LYS CB 1 1
4 10034 2 1 4 LYS CD C 119.370 37.426 8.427 1.00 . B B . 4 LYS CD 1 1
4 10035 2 1 4 LYS CE C 118.778 36.224 9.167 1.00 . B B . 4 LYS CE 1 1
4 10036 2 1 4 LYS CG C 120.265 36.936 7.286 1.00 . B B . 4 LYS CG 1 1
4 10037 2 1 4 LYS H H 117.413 39.105 6.323 1.00 . B B . 4 LYS H 1 1
4 10038 2 1 4 LYS HA H 119.699 38.820 5.784 1.00 . B B . 4 LYS HA 1 1
4 10039 2 1 4 LYS HB2 H 118.514 36.173 6.304 1.00 . B B . 4 LYS HB2 1 1
4 10040 2 1 4 LYS HB3 H 119.980 36.113 5.326 1.00 . B B . 4 LYS HB3 1 1
4 10041 2 1 4 LYS HD2 H 119.957 38.020 9.113 1.00 . B B . 4 LYS HD2 1 1
4 10042 2 1 4 LYS HD3 H 118.569 38.028 8.024 1.00 . B B . 4 LYS HD3 1 1
4 10043 2 1 4 LYS HE2 H 117.766 36.439 9.482 1.00 . B B . 4 LYS HE2 1 1
4 10044 2 1 4 LYS HE3 H 118.801 35.347 8.540 1.00 . B B . 4 LYS HE3 1 1
4 10045 2 1 4 LYS HG2 H 120.742 36.010 7.574 1.00 . B B . 4 LYS HG2 1 1
4 10046 2 1 4 LYS HG3 H 121.018 37.680 7.076 1.00 . B B . 4 LYS HG3 1 1
4 10047 2 1 4 LYS HZ1 H 120.587 35.672 10.038 1.00 . B B . 4 LYS HZ1 1 1
4 10048 2 1 4 LYS HZ2 H 119.225 35.341 10.998 1.00 . B B . 4 LYS HZ2 1 1
4 10049 2 1 4 LYS HZ3 H 119.791 36.936 10.842 1.00 . B B . 4 LYS HZ3 1 1
4 10050 2 1 4 LYS N N 117.640 38.295 5.819 1.00 . B B . 4 LYS N 1 1
4 10051 2 1 4 LYS NZ N 119.662 36.029 10.350 1.00 . B B . 4 LYS NZ 1 1
4 10052 2 1 4 LYS O O 118.599 37.082 3.255 1.00 . B B . 4 LYS O 1 1
4 10053 2 1 5 ARG C C 120.542 37.526 1.322 1.00 . B B . 5 ARG C 1 1
4 10054 2 1 5 ARG CA C 119.972 38.871 1.783 1.00 . B B . 5 ARG CA 1 1
4 10055 2 1 5 ARG CB C 120.943 40.006 1.453 1.00 . B B . 5 ARG CB 1 1
4 10056 2 1 5 ARG CD C 120.442 42.077 0.146 1.00 . B B . 5 ARG CD 1 1
4 10057 2 1 5 ARG CG C 120.195 41.340 1.465 1.00 . B B . 5 ARG CG 1 1
4 10058 2 1 5 ARG CZ C 122.488 43.050 -0.708 1.00 . B B . 5 ARG CZ 1 1
4 10059 2 1 5 ARG H H 120.278 39.600 3.789 1.00 . B B . 5 ARG H 1 1
4 10060 2 1 5 ARG HA H 119.017 39.056 1.318 1.00 . B B . 5 ARG HA 1 1
4 10061 2 1 5 ARG HB2 H 121.733 40.028 2.190 1.00 . B B . 5 ARG HB2 1 1
4 10062 2 1 5 ARG HB3 H 121.368 39.842 0.474 1.00 . B B . 5 ARG HB3 1 1
4 10063 2 1 5 ARG HD2 H 120.496 41.372 -0.673 1.00 . B B . 5 ARG HD2 1 1
4 10064 2 1 5 ARG HD3 H 119.664 42.803 -0.032 1.00 . B B . 5 ARG HD3 1 1
4 10065 2 1 5 ARG HE H 122.056 43.002 1.229 1.00 . B B . 5 ARG HE 1 1
4 10066 2 1 5 ARG HG2 H 119.136 41.158 1.583 1.00 . B B . 5 ARG HG2 1 1
4 10067 2 1 5 ARG HG3 H 120.550 41.946 2.285 1.00 . B B . 5 ARG HG3 1 1
4 10068 2 1 5 ARG HH11 H 122.548 41.164 -1.377 1.00 . B B . 5 ARG HH11 1 1
4 10069 2 1 5 ARG HH12 H 123.409 42.325 -2.331 1.00 . B B . 5 ARG HH12 1 1
4 10070 2 1 5 ARG HH21 H 122.598 45.004 -0.285 1.00 . B B . 5 ARG HH21 1 1
4 10071 2 1 5 ARG HH22 H 123.437 44.498 -1.713 1.00 . B B . 5 ARG HH22 1 1
4 10072 2 1 5 ARG N N 119.842 38.893 3.269 1.00 . B B . 5 ARG N 1 1
4 10073 2 1 5 ARG NE N 121.750 42.765 0.329 1.00 . B B . 5 ARG NE 1 1
4 10074 2 1 5 ARG NH1 N 122.843 42.106 -1.537 1.00 . B B . 5 ARG NH1 1 1
4 10075 2 1 5 ARG NH2 N 122.871 44.280 -0.919 1.00 . B B . 5 ARG NH2 1 1
4 10076 2 1 5 ARG O O 119.819 36.650 0.892 1.00 . B B . 5 ARG O 1 1
4 10077 2 1 6 ALA C C 123.930 36.035 1.355 1.00 . B B . 6 ALA C 1 1
4 10078 2 1 6 ALA CA C 122.447 36.070 0.974 1.00 . B B . 6 ALA CA 1 1
4 10079 2 1 6 ALA CB C 122.281 36.046 -0.546 1.00 . B B . 6 ALA CB 1 1
4 10080 2 1 6 ALA H H 122.399 38.077 1.757 1.00 . B B . 6 ALA H 1 1
4 10081 2 1 6 ALA HA H 121.925 35.236 1.414 1.00 . B B . 6 ALA HA 1 1
4 10082 2 1 6 ALA HB1 H 122.388 37.048 -0.935 1.00 . B B . 6 ALA HB1 1 1
4 10083 2 1 6 ALA HB2 H 121.301 35.666 -0.795 1.00 . B B . 6 ALA HB2 1 1
4 10084 2 1 6 ALA HB3 H 123.036 35.408 -0.981 1.00 . B B . 6 ALA HB3 1 1
4 10085 2 1 6 ALA N N 121.833 37.358 1.408 1.00 . B B . 6 ALA N 1 1
4 10086 2 1 6 ALA O O 124.460 36.977 1.911 1.00 . B B . 6 ALA O 1 1
4 10087 2 1 7 HIS C C 126.233 34.934 2.927 1.00 . B B . 7 HIS C 1 1
4 10088 2 1 7 HIS CA C 126.050 34.861 1.409 1.00 . B B . 7 HIS CA 1 1
4 10089 2 1 7 HIS CB C 126.701 36.067 0.731 1.00 . B B . 7 HIS CB 1 1
4 10090 2 1 7 HIS CD2 C 128.958 34.724 0.620 1.00 . B B . 7 HIS CD2 1 1
4 10091 2 1 7 HIS CE1 C 130.324 36.405 0.591 1.00 . B B . 7 HIS CE1 1 1
4 10092 2 1 7 HIS CG C 128.190 35.861 0.668 1.00 . B B . 7 HIS CG 1 1
4 10093 2 1 7 HIS H H 124.156 34.207 0.614 1.00 . B B . 7 HIS H 1 1
4 10094 2 1 7 HIS HA H 126.472 33.947 1.021 1.00 . B B . 7 HIS HA 1 1
4 10095 2 1 7 HIS HB2 H 126.309 36.172 -0.270 1.00 . B B . 7 HIS HB2 1 1
4 10096 2 1 7 HIS HB3 H 126.485 36.959 1.299 1.00 . B B . 7 HIS HB3 1 1
4 10097 2 1 7 HIS HD1 H 128.852 37.874 0.674 1.00 . B B . 7 HIS HD1 1 1
4 10098 2 1 7 HIS HD2 H 128.574 33.715 0.620 1.00 . B B . 7 HIS HD2 1 1
4 10099 2 1 7 HIS HE1 H 131.226 36.999 0.565 1.00 . B B . 7 HIS HE1 1 1
4 10100 2 1 7 HIS N N 124.602 34.956 1.062 1.00 . B B . 7 HIS N 1 1
4 10101 2 1 7 HIS ND1 N 129.083 36.922 0.649 1.00 . B B . 7 HIS ND1 1 1
4 10102 2 1 7 HIS NE2 N 130.305 35.070 0.571 1.00 . B B . 7 HIS NE2 1 1
4 10103 2 1 7 HIS O O 126.927 35.790 3.439 1.00 . B B . 7 HIS O 1 1
4 10104 2 1 8 HIS C C 125.532 32.654 5.703 1.00 . B B . 8 HIS C 1 1
4 10105 2 1 8 HIS CA C 125.753 34.059 5.135 1.00 . B B . 8 HIS CA 1 1
4 10106 2 1 8 HIS CB C 124.662 35.013 5.621 1.00 . B B . 8 HIS CB 1 1
4 10107 2 1 8 HIS CD2 C 125.996 36.624 7.211 1.00 . B B . 8 HIS CD2 1 1
4 10108 2 1 8 HIS CE1 C 125.134 35.992 9.095 1.00 . B B . 8 HIS CE1 1 1
4 10109 2 1 8 HIS CG C 125.087 35.638 6.921 1.00 . B B . 8 HIS CG 1 1
4 10110 2 1 8 HIS H H 125.060 33.359 3.218 1.00 . B B . 8 HIS H 1 1
4 10111 2 1 8 HIS HA H 126.724 34.433 5.419 1.00 . B B . 8 HIS HA 1 1
4 10112 2 1 8 HIS HB2 H 124.506 35.786 4.883 1.00 . B B . 8 HIS HB2 1 1
4 10113 2 1 8 HIS HB3 H 123.744 34.465 5.769 1.00 . B B . 8 HIS HB3 1 1
4 10114 2 1 8 HIS HD1 H 123.866 34.560 8.275 1.00 . B B . 8 HIS HD1 1 1
4 10115 2 1 8 HIS HD2 H 126.598 37.149 6.483 1.00 . B B . 8 HIS HD2 1 1
4 10116 2 1 8 HIS HE1 H 124.910 35.907 10.148 1.00 . B B . 8 HIS HE1 1 1
4 10117 2 1 8 HIS N N 125.615 34.041 3.650 1.00 . B B . 8 HIS N 1 1
4 10118 2 1 8 HIS ND1 N 124.549 35.250 8.137 1.00 . B B . 8 HIS ND1 1 1
4 10119 2 1 8 HIS NE2 N 126.025 36.846 8.584 1.00 . B B . 8 HIS NE2 1 1
4 10120 2 1 8 HIS O O 124.508 32.366 6.291 1.00 . B B . 8 HIS O 1 1
4 10121 2 1 9 ASN C C 126.803 30.332 7.519 1.00 . B B . 9 ASN C 1 1
4 10122 2 1 9 ASN CA C 126.329 30.395 6.065 1.00 . B B . 9 ASN CA 1 1
4 10123 2 1 9 ASN CB C 127.219 29.528 5.174 1.00 . B B . 9 ASN CB 1 1
4 10124 2 1 9 ASN CG C 126.975 28.051 5.487 1.00 . B B . 9 ASN CG 1 1
4 10125 2 1 9 ASN H H 127.303 32.032 5.057 1.00 . B B . 9 ASN H 1 1
4 10126 2 1 9 ASN HA H 125.303 30.073 5.986 1.00 . B B . 9 ASN HA 1 1
4 10127 2 1 9 ASN HB2 H 126.987 29.720 4.137 1.00 . B B . 9 ASN HB2 1 1
4 10128 2 1 9 ASN HB3 H 128.256 29.766 5.361 1.00 . B B . 9 ASN HB3 1 1
4 10129 2 1 9 ASN HD21 H 128.551 27.427 4.454 1.00 . B B . 9 ASN HD21 1 1
4 10130 2 1 9 ASN HD22 H 127.644 26.203 5.203 1.00 . B B . 9 ASN HD22 1 1
4 10131 2 1 9 ASN N N 126.485 31.779 5.533 1.00 . B B . 9 ASN N 1 1
4 10132 2 1 9 ASN ND2 N 127.791 27.152 5.008 1.00 . B B . 9 ASN ND2 1 1
4 10133 2 1 9 ASN O O 127.294 31.300 8.064 1.00 . B B . 9 ASN O 1 1
4 10134 2 1 9 ASN OD1 O 126.032 27.711 6.174 1.00 . B B . 9 ASN OD1 1 1
4 10135 2 1 10 ALA C C 128.600 28.746 9.624 1.00 . B B . 10 ALA C 1 1
4 10136 2 1 10 ALA CA C 127.107 29.077 9.568 1.00 . B B . 10 ALA CA 1 1
4 10137 2 1 10 ALA CB C 126.279 27.930 10.147 1.00 . B B . 10 ALA CB 1 1
4 10138 2 1 10 ALA H H 126.264 28.429 7.694 1.00 . B B . 10 ALA H 1 1
4 10139 2 1 10 ALA HA H 126.901 29.989 10.107 1.00 . B B . 10 ALA HA 1 1
4 10140 2 1 10 ALA HB1 H 125.698 28.291 10.983 1.00 . B B . 10 ALA HB1 1 1
4 10141 2 1 10 ALA HB2 H 126.940 27.143 10.482 1.00 . B B . 10 ALA HB2 1 1
4 10142 2 1 10 ALA HB3 H 125.616 27.544 9.387 1.00 . B B . 10 ALA HB3 1 1
4 10143 2 1 10 ALA N N 126.661 29.199 8.151 1.00 . B B . 10 ALA N 1 1
4 10144 2 1 10 ALA O O 129.177 28.270 8.667 1.00 . B B . 10 ALA O 1 1
4 10145 2 1 11 LEU C C 130.894 27.326 11.508 1.00 . B B . 11 LEU C 1 1
4 10146 2 1 11 LEU CA C 130.687 28.695 10.856 1.00 . B B . 11 LEU CA 1 1
4 10147 2 1 11 LEU CB C 131.246 29.802 11.749 1.00 . B B . 11 LEU CB 1 1
4 10148 2 1 11 LEU CD1 C 131.871 28.903 13.996 1.00 . B B . 11 LEU CD1 1 1
4 10149 2 1 11 LEU CD2 C 130.429 30.935 13.821 1.00 . B B . 11 LEU CD2 1 1
4 10150 2 1 11 LEU CG C 130.766 29.584 13.186 1.00 . B B . 11 LEU CG 1 1
4 10151 2 1 11 LEU H H 128.747 29.380 11.499 1.00 . B B . 11 LEU H 1 1
4 10152 2 1 11 LEU HA H 131.159 28.729 9.887 1.00 . B B . 11 LEU HA 1 1
4 10153 2 1 11 LEU HB2 H 132.325 29.777 11.720 1.00 . B B . 11 LEU HB2 1 1
4 10154 2 1 11 LEU HB3 H 130.897 30.761 11.397 1.00 . B B . 11 LEU HB3 1 1
4 10155 2 1 11 LEU HD11 H 132.834 29.164 13.583 1.00 . B B . 11 LEU HD11 1 1
4 10156 2 1 11 LEU HD12 H 131.739 27.832 13.954 1.00 . B B . 11 LEU HD12 1 1
4 10157 2 1 11 LEU HD13 H 131.818 29.232 15.023 1.00 . B B . 11 LEU HD13 1 1
4 10158 2 1 11 LEU HD21 H 129.421 31.216 13.554 1.00 . B B . 11 LEU HD21 1 1
4 10159 2 1 11 LEU HD22 H 131.119 31.684 13.462 1.00 . B B . 11 LEU HD22 1 1
4 10160 2 1 11 LEU HD23 H 130.509 30.857 14.895 1.00 . B B . 11 LEU HD23 1 1
4 10161 2 1 11 LEU HG H 129.886 28.957 13.179 1.00 . B B . 11 LEU HG 1 1
4 10162 2 1 11 LEU N N 129.231 28.995 10.739 1.00 . B B . 11 LEU N 1 1
4 10163 2 1 11 LEU O O 131.962 26.751 11.443 1.00 . B B . 11 LEU O 1 1
4 10164 2 1 12 GLU C C 130.002 24.354 11.748 1.00 . B B . 12 GLU C 1 1
4 10165 2 1 12 GLU CA C 130.018 25.469 12.797 1.00 . B B . 12 GLU CA 1 1
4 10166 2 1 12 GLU CB C 128.803 25.358 13.720 1.00 . B B . 12 GLU CB 1 1
4 10167 2 1 12 GLU CD C 128.249 25.433 16.155 1.00 . B B . 12 GLU CD 1 1
4 10168 2 1 12 GLU CG C 129.107 26.051 15.049 1.00 . B B . 12 GLU CG 1 1
4 10169 2 1 12 GLU H H 129.026 27.281 12.180 1.00 . B B . 12 GLU H 1 1
4 10170 2 1 12 GLU HA H 130.926 25.429 13.377 1.00 . B B . 12 GLU HA 1 1
4 10171 2 1 12 GLU HB2 H 127.952 25.831 13.252 1.00 . B B . 12 GLU HB2 1 1
4 10172 2 1 12 GLU HB3 H 128.583 24.317 13.901 1.00 . B B . 12 GLU HB3 1 1
4 10173 2 1 12 GLU HG2 H 130.152 25.926 15.290 1.00 . B B . 12 GLU HG2 1 1
4 10174 2 1 12 GLU HG3 H 128.880 27.104 14.967 1.00 . B B . 12 GLU HG3 1 1
4 10175 2 1 12 GLU N N 129.879 26.800 12.138 1.00 . B B . 12 GLU N 1 1
4 10176 2 1 12 GLU O O 129.053 24.200 11.005 1.00 . B B . 12 GLU O 1 1
4 10177 2 1 12 GLU OE1 O 128.547 24.321 16.557 1.00 . B B . 12 GLU OE1 1 1
4 10178 2 1 12 GLU OE2 O 127.309 26.083 16.582 1.00 . B B . 12 GLU OE2 1 1
4 10179 2 1 13 ARG C C 129.763 21.707 10.675 1.00 . B B . 13 ARG C 1 1
4 10180 2 1 13 ARG CA C 131.092 22.468 10.682 1.00 . B B . 13 ARG CA 1 1
4 10181 2 1 13 ARG CB C 132.232 21.560 11.144 1.00 . B B . 13 ARG CB 1 1
4 10182 2 1 13 ARG CD C 134.625 22.002 10.568 1.00 . B B . 13 ARG CD 1 1
4 10183 2 1 13 ARG CG C 133.290 21.467 10.042 1.00 . B B . 13 ARG CG 1 1
4 10184 2 1 13 ARG CZ C 136.842 22.037 9.593 1.00 . B B . 13 ARG CZ 1 1
4 10185 2 1 13 ARG H H 131.802 23.714 12.291 1.00 . B B . 13 ARG H 1 1
4 10186 2 1 13 ARG HA H 131.307 22.859 9.700 1.00 . B B . 13 ARG HA 1 1
4 10187 2 1 13 ARG HB2 H 132.678 21.970 12.039 1.00 . B B . 13 ARG HB2 1 1
4 10188 2 1 13 ARG HB3 H 131.846 20.574 11.353 1.00 . B B . 13 ARG HB3 1 1
4 10189 2 1 13 ARG HD2 H 134.609 23.083 10.601 1.00 . B B . 13 ARG HD2 1 1
4 10190 2 1 13 ARG HD3 H 134.833 21.598 11.546 1.00 . B B . 13 ARG HD3 1 1
4 10191 2 1 13 ARG HE H 135.410 20.824 8.945 1.00 . B B . 13 ARG HE 1 1
4 10192 2 1 13 ARG HG2 H 133.407 20.436 9.742 1.00 . B B . 13 ARG HG2 1 1
4 10193 2 1 13 ARG HG3 H 132.978 22.057 9.193 1.00 . B B . 13 ARG HG3 1 1
4 10194 2 1 13 ARG HH11 H 137.145 21.705 11.544 1.00 . B B . 13 ARG HH11 1 1
4 10195 2 1 13 ARG HH12 H 138.454 22.465 10.701 1.00 . B B . 13 ARG HH12 1 1
4 10196 2 1 13 ARG HH21 H 136.819 22.486 7.643 1.00 . B B . 13 ARG HH21 1 1
4 10197 2 1 13 ARG HH22 H 138.269 22.907 8.491 1.00 . B B . 13 ARG HH22 1 1
4 10198 2 1 13 ARG N N 131.047 23.574 11.683 1.00 . B B . 13 ARG N 1 1
4 10199 2 1 13 ARG NE N 135.642 21.524 9.591 1.00 . B B . 13 ARG NE 1 1
4 10200 2 1 13 ARG NH1 N 137.534 22.072 10.699 1.00 . B B . 13 ARG NH1 1 1
4 10201 2 1 13 ARG NH2 N 137.350 22.514 8.490 1.00 . B B . 13 ARG NH2 1 1
4 10202 2 1 13 ARG O O 129.004 21.756 11.622 1.00 . B B . 13 ARG O 1 1
4 10203 2 1 14 LYS C C 128.461 18.739 9.611 1.00 . B B . 14 LYS C 1 1
4 10204 2 1 14 LYS CA C 128.194 20.246 9.546 1.00 . B B . 14 LYS CA 1 1
4 10205 2 1 14 LYS CB C 127.582 20.624 8.197 1.00 . B B . 14 LYS CB 1 1
4 10206 2 1 14 LYS CD C 125.367 21.400 9.055 1.00 . B B . 14 LYS CD 1 1
4 10207 2 1 14 LYS CE C 124.223 22.308 8.602 1.00 . B B . 14 LYS CE 1 1
4 10208 2 1 14 LYS CG C 126.666 21.837 8.376 1.00 . B B . 14 LYS CG 1 1
4 10209 2 1 14 LYS H H 130.100 20.980 8.858 1.00 . B B . 14 LYS H 1 1
4 10210 2 1 14 LYS HA H 127.536 20.547 10.345 1.00 . B B . 14 LYS HA 1 1
4 10211 2 1 14 LYS HB2 H 128.370 20.867 7.500 1.00 . B B . 14 LYS HB2 1 1
4 10212 2 1 14 LYS HB3 H 127.006 19.794 7.817 1.00 . B B . 14 LYS HB3 1 1
4 10213 2 1 14 LYS HD2 H 125.146 20.377 8.784 1.00 . B B . 14 LYS HD2 1 1
4 10214 2 1 14 LYS HD3 H 125.478 21.472 10.127 1.00 . B B . 14 LYS HD3 1 1
4 10215 2 1 14 LYS HE2 H 124.613 23.165 8.069 1.00 . B B . 14 LYS HE2 1 1
4 10216 2 1 14 LYS HE3 H 123.531 21.761 7.981 1.00 . B B . 14 LYS HE3 1 1
4 10217 2 1 14 LYS HG2 H 127.163 22.575 8.989 1.00 . B B . 14 LYS HG2 1 1
4 10218 2 1 14 LYS HG3 H 126.440 22.263 7.411 1.00 . B B . 14 LYS HG3 1 1
4 10219 2 1 14 LYS HZ1 H 124.070 23.535 10.277 1.00 . B B . 14 LYS HZ1 1 1
4 10220 2 1 14 LYS HZ2 H 123.534 21.943 10.532 1.00 . B B . 14 LYS HZ2 1 1
4 10221 2 1 14 LYS HZ3 H 122.577 23.034 9.649 1.00 . B B . 14 LYS HZ3 1 1
4 10222 2 1 14 LYS N N 129.476 21.005 9.613 1.00 . B B . 14 LYS N 1 1
4 10223 2 1 14 LYS NZ N 123.550 22.737 9.859 1.00 . B B . 14 LYS NZ 1 1
4 10224 2 1 14 LYS O O 129.489 18.261 9.175 1.00 . B B . 14 LYS O 1 1
4 10225 2 1 15 ARG C C 127.016 15.801 9.103 1.00 . B B . 15 ARG C 1 1
4 10226 2 1 15 ARG CA C 127.739 16.513 10.252 1.00 . B B . 15 ARG CA 1 1
4 10227 2 1 15 ARG CB C 127.129 16.121 11.598 1.00 . B B . 15 ARG CB 1 1
4 10228 2 1 15 ARG CD C 126.617 14.214 13.132 1.00 . B B . 15 ARG CD 1 1
4 10229 2 1 15 ARG CG C 127.240 14.607 11.790 1.00 . B B . 15 ARG CG 1 1
4 10230 2 1 15 ARG CZ C 124.667 15.092 14.268 1.00 . B B . 15 ARG CZ 1 1
4 10231 2 1 15 ARG H H 126.719 18.395 10.501 1.00 . B B . 15 ARG H 1 1
4 10232 2 1 15 ARG HA H 128.791 16.273 10.240 1.00 . B B . 15 ARG HA 1 1
4 10233 2 1 15 ARG HB2 H 127.660 16.625 12.393 1.00 . B B . 15 ARG HB2 1 1
4 10234 2 1 15 ARG HB3 H 126.089 16.409 11.620 1.00 . B B . 15 ARG HB3 1 1
4 10235 2 1 15 ARG HD2 H 126.519 13.139 13.200 1.00 . B B . 15 ARG HD2 1 1
4 10236 2 1 15 ARG HD3 H 127.213 14.591 13.949 1.00 . B B . 15 ARG HD3 1 1
4 10237 2 1 15 ARG HE H 124.851 15.116 12.292 1.00 . B B . 15 ARG HE 1 1
4 10238 2 1 15 ARG HG2 H 126.718 14.103 10.989 1.00 . B B . 15 ARG HG2 1 1
4 10239 2 1 15 ARG HG3 H 128.280 14.318 11.781 1.00 . B B . 15 ARG HG3 1 1
4 10240 2 1 15 ARG HH11 H 124.504 13.155 14.749 1.00 . B B . 15 ARG HH11 1 1
4 10241 2 1 15 ARG HH12 H 123.844 14.270 15.898 1.00 . B B . 15 ARG HH12 1 1
4 10242 2 1 15 ARG HH21 H 124.688 17.082 14.053 1.00 . B B . 15 ARG HH21 1 1
4 10243 2 1 15 ARG HH22 H 123.949 16.493 15.504 1.00 . B B . 15 ARG HH22 1 1
4 10244 2 1 15 ARG N N 127.541 17.988 10.155 1.00 . B B . 15 ARG N 1 1
4 10245 2 1 15 ARG NE N 125.276 14.862 13.138 1.00 . B B . 15 ARG NE 1 1
4 10246 2 1 15 ARG NH1 N 124.311 14.095 15.031 1.00 . B B . 15 ARG NH1 1 1
4 10247 2 1 15 ARG NH2 N 124.415 16.318 14.637 1.00 . B B . 15 ARG NH2 1 1
4 10248 2 1 15 ARG O O 127.267 14.646 8.823 1.00 . B B . 15 ARG O 1 1
4 10249 2 1 16 ARG C C 126.277 15.806 6.056 1.00 . B B . 16 ARG C 1 1
4 10250 2 1 16 ARG CA C 125.393 15.835 7.304 1.00 . B B . 16 ARG CA 1 1
4 10251 2 1 16 ARG CB C 124.163 16.711 7.068 1.00 . B B . 16 ARG CB 1 1
4 10252 2 1 16 ARG CD C 122.961 16.171 4.944 1.00 . B B . 16 ARG CD 1 1
4 10253 2 1 16 ARG CG C 123.053 15.866 6.440 1.00 . B B . 16 ARG CG 1 1
4 10254 2 1 16 ARG CZ C 121.018 17.577 5.274 1.00 . B B . 16 ARG CZ 1 1
4 10255 2 1 16 ARG H H 125.936 17.412 8.672 1.00 . B B . 16 ARG H 1 1
4 10256 2 1 16 ARG HA H 125.088 14.837 7.574 1.00 . B B . 16 ARG HA 1 1
4 10257 2 1 16 ARG HB2 H 123.822 17.114 8.011 1.00 . B B . 16 ARG HB2 1 1
4 10258 2 1 16 ARG HB3 H 124.419 17.520 6.401 1.00 . B B . 16 ARG HB3 1 1
4 10259 2 1 16 ARG HD2 H 123.599 17.007 4.692 1.00 . B B . 16 ARG HD2 1 1
4 10260 2 1 16 ARG HD3 H 123.230 15.302 4.364 1.00 . B B . 16 ARG HD3 1 1
4 10261 2 1 16 ARG HE H 120.976 15.948 4.139 1.00 . B B . 16 ARG HE 1 1
4 10262 2 1 16 ARG HG2 H 123.276 14.818 6.581 1.00 . B B . 16 ARG HG2 1 1
4 10263 2 1 16 ARG HG3 H 122.111 16.100 6.912 1.00 . B B . 16 ARG HG3 1 1
4 10264 2 1 16 ARG HH11 H 122.322 18.840 4.430 1.00 . B B . 16 ARG HH11 1 1
4 10265 2 1 16 ARG HH12 H 121.141 19.565 5.469 1.00 . B B . 16 ARG HH12 1 1
4 10266 2 1 16 ARG HH21 H 119.598 16.561 6.252 1.00 . B B . 16 ARG HH21 1 1
4 10267 2 1 16 ARG HH22 H 119.598 18.275 6.500 1.00 . B B . 16 ARG HH22 1 1
4 10268 2 1 16 ARG N N 126.124 16.480 8.434 1.00 . B B . 16 ARG N 1 1
4 10269 2 1 16 ARG NE N 121.531 16.517 4.712 1.00 . B B . 16 ARG NE 1 1
4 10270 2 1 16 ARG NH1 N 121.534 18.752 5.040 1.00 . B B . 16 ARG NH1 1 1
4 10271 2 1 16 ARG NH2 N 119.992 17.462 6.071 1.00 . B B . 16 ARG NH2 1 1
4 10272 2 1 16 ARG O O 126.446 14.781 5.427 1.00 . B B . 16 ARG O 1 1
4 10273 2 1 17 ASP C C 129.153 16.524 4.889 1.00 . B B . 17 ASP C 1 1
4 10274 2 1 17 ASP CA C 127.736 16.956 4.500 1.00 . B B . 17 ASP CA 1 1
4 10275 2 1 17 ASP CB C 127.722 18.414 4.038 1.00 . B B . 17 ASP CB 1 1
4 10276 2 1 17 ASP CG C 126.294 18.821 3.674 1.00 . B B . 17 ASP CG 1 1
4 10277 2 1 17 ASP H H 126.709 17.736 6.226 1.00 . B B . 17 ASP H 1 1
4 10278 2 1 17 ASP HA H 127.344 16.318 3.724 1.00 . B B . 17 ASP HA 1 1
4 10279 2 1 17 ASP HB2 H 128.086 19.047 4.834 1.00 . B B . 17 ASP HB2 1 1
4 10280 2 1 17 ASP HB3 H 128.357 18.523 3.172 1.00 . B B . 17 ASP HB3 1 1
4 10281 2 1 17 ASP N N 126.852 16.922 5.700 1.00 . B B . 17 ASP N 1 1
4 10282 2 1 17 ASP O O 130.101 16.732 4.158 1.00 . B B . 17 ASP O 1 1
4 10283 2 1 17 ASP OD1 O 125.389 18.447 4.401 1.00 . B B . 17 ASP OD1 1 1
4 10284 2 1 17 ASP OD2 O 126.128 19.501 2.674 1.00 . B B . 17 ASP OD2 1 1
4 10285 2 1 18 HIS C C 131.250 14.493 5.492 1.00 . B B . 18 HIS C 1 1
4 10286 2 1 18 HIS CA C 130.647 15.483 6.491 1.00 . B B . 18 HIS CA 1 1
4 10287 2 1 18 HIS CB C 130.411 14.809 7.842 1.00 . B B . 18 HIS CB 1 1
4 10288 2 1 18 HIS CD2 C 131.968 16.648 8.887 1.00 . B B . 18 HIS CD2 1 1
4 10289 2 1 18 HIS CE1 C 132.325 15.707 10.806 1.00 . B B . 18 HIS CE1 1 1
4 10290 2 1 18 HIS CG C 131.278 15.462 8.883 1.00 . B B . 18 HIS CG 1 1
4 10291 2 1 18 HIS H H 128.522 15.775 6.615 1.00 . B B . 18 HIS H 1 1
4 10292 2 1 18 HIS HA H 131.299 16.333 6.616 1.00 . B B . 18 HIS HA 1 1
4 10293 2 1 18 HIS HB2 H 129.373 14.913 8.120 1.00 . B B . 18 HIS HB2 1 1
4 10294 2 1 18 HIS HB3 H 130.662 13.761 7.771 1.00 . B B . 18 HIS HB3 1 1
4 10295 2 1 18 HIS HD1 H 131.168 14.020 10.430 1.00 . B B . 18 HIS HD1 1 1
4 10296 2 1 18 HIS HD2 H 131.994 17.356 8.072 1.00 . B B . 18 HIS HD2 1 1
4 10297 2 1 18 HIS HE1 H 132.682 15.512 11.806 1.00 . B B . 18 HIS HE1 1 1
4 10298 2 1 18 HIS N N 129.300 15.927 6.041 1.00 . B B . 18 HIS N 1 1
4 10299 2 1 18 HIS ND1 N 131.520 14.879 10.116 1.00 . B B . 18 HIS ND1 1 1
4 10300 2 1 18 HIS NE2 N 132.629 16.801 10.102 1.00 . B B . 18 HIS NE2 1 1
4 10301 2 1 18 HIS O O 132.246 14.778 4.851 1.00 . B B . 18 HIS O 1 1
4 10302 2 1 19 ILE C C 131.382 13.011 3.009 1.00 . B B . 19 ILE C 1 1
4 10303 2 1 19 ILE CA C 131.266 12.360 4.385 1.00 . B B . 19 ILE CA 1 1
4 10304 2 1 19 ILE CB C 130.368 11.116 4.364 1.00 . B B . 19 ILE CB 1 1
4 10305 2 1 19 ILE CD1 C 128.063 10.242 4.476 1.00 . B B . 19 ILE CD1 1 1
4 10306 2 1 19 ILE CG1 C 128.902 11.472 4.133 1.00 . B B . 19 ILE CG1 1 1
4 10307 2 1 19 ILE CG2 C 130.501 10.382 5.699 1.00 . B B . 19 ILE CG2 1 1
4 10308 2 1 19 ILE H H 129.878 13.094 5.869 1.00 . B B . 19 ILE H 1 1
4 10309 2 1 19 ILE HA H 132.252 12.081 4.727 1.00 . B B . 19 ILE HA 1 1
4 10310 2 1 19 ILE HB H 130.703 10.460 3.572 1.00 . B B . 19 ILE HB 1 1
4 10311 2 1 19 ILE HD11 H 127.964 10.170 5.552 1.00 . B B . 19 ILE HD11 1 1
4 10312 2 1 19 ILE HD12 H 128.570 9.360 4.108 1.00 . B B . 19 ILE HD12 1 1
4 10313 2 1 19 ILE HD13 H 127.094 10.322 4.023 1.00 . B B . 19 ILE HD13 1 1
4 10314 2 1 19 ILE HG12 H 128.619 12.301 4.764 1.00 . B B . 19 ILE HG12 1 1
4 10315 2 1 19 ILE HG13 H 128.747 11.728 3.097 1.00 . B B . 19 ILE HG13 1 1
4 10316 2 1 19 ILE HG21 H 129.533 10.103 6.073 1.00 . B B . 19 ILE HG21 1 1
4 10317 2 1 19 ILE HG22 H 130.979 11.027 6.415 1.00 . B B . 19 ILE HG22 1 1
4 10318 2 1 19 ILE HG23 H 131.094 9.497 5.548 1.00 . B B . 19 ILE HG23 1 1
4 10319 2 1 19 ILE N N 130.675 13.327 5.348 1.00 . B B . 19 ILE N 1 1
4 10320 2 1 19 ILE O O 132.464 13.110 2.484 1.00 . B B . 19 ILE O 1 1
4 10321 2 1 20 LYS C C 131.736 14.783 0.881 1.00 . B B . 20 LYS C 1 1
4 10322 2 1 20 LYS CA C 130.364 14.136 1.082 1.00 . B B . 20 LYS CA 1 1
4 10323 2 1 20 LYS CB C 129.283 15.211 1.101 1.00 . B B . 20 LYS CB 1 1
4 10324 2 1 20 LYS CD C 127.349 14.531 -0.326 1.00 . B B . 20 LYS CD 1 1
4 10325 2 1 20 LYS CE C 126.921 15.944 -0.727 1.00 . B B . 20 LYS CE 1 1
4 10326 2 1 20 LYS CG C 127.902 14.553 1.101 1.00 . B B . 20 LYS CG 1 1
4 10327 2 1 20 LYS H H 129.429 13.378 2.884 1.00 . B B . 20 LYS H 1 1
4 10328 2 1 20 LYS HA H 130.163 13.429 0.294 1.00 . B B . 20 LYS HA 1 1
4 10329 2 1 20 LYS HB2 H 129.398 15.817 1.987 1.00 . B B . 20 LYS HB2 1 1
4 10330 2 1 20 LYS HB3 H 129.385 15.832 0.224 1.00 . B B . 20 LYS HB3 1 1
4 10331 2 1 20 LYS HD2 H 128.114 14.179 -1.003 1.00 . B B . 20 LYS HD2 1 1
4 10332 2 1 20 LYS HD3 H 126.496 13.872 -0.371 1.00 . B B . 20 LYS HD3 1 1
4 10333 2 1 20 LYS HE2 H 127.109 16.637 0.081 1.00 . B B . 20 LYS HE2 1 1
4 10334 2 1 20 LYS HE3 H 127.440 16.255 -1.621 1.00 . B B . 20 LYS HE3 1 1
4 10335 2 1 20 LYS HG2 H 127.985 13.541 1.472 1.00 . B B . 20 LYS HG2 1 1
4 10336 2 1 20 LYS HG3 H 127.234 15.116 1.734 1.00 . B B . 20 LYS HG3 1 1
4 10337 2 1 20 LYS HZ1 H 125.308 15.363 -1.907 1.00 . B B . 20 LYS HZ1 1 1
4 10338 2 1 20 LYS HZ2 H 125.045 16.793 -1.028 1.00 . B B . 20 LYS HZ2 1 1
4 10339 2 1 20 LYS HZ3 H 125.007 15.288 -0.240 1.00 . B B . 20 LYS HZ3 1 1
4 10340 2 1 20 LYS N N 130.292 13.468 2.431 1.00 . B B . 20 LYS N 1 1
4 10341 2 1 20 LYS NZ N 125.460 15.839 -0.996 1.00 . B B . 20 LYS NZ 1 1
4 10342 2 1 20 LYS O O 132.423 14.518 -0.085 1.00 . B B . 20 LYS O 1 1
4 10343 2 1 21 ASP C C 134.523 15.089 1.519 1.00 . B B . 21 ASP C 1 1
4 10344 2 1 21 ASP CA C 133.505 16.217 1.681 1.00 . B B . 21 ASP CA 1 1
4 10345 2 1 21 ASP CB C 133.731 16.971 2.992 1.00 . B B . 21 ASP CB 1 1
4 10346 2 1 21 ASP CG C 133.245 18.414 2.843 1.00 . B B . 21 ASP CG 1 1
4 10347 2 1 21 ASP H H 131.605 15.781 2.598 1.00 . B B . 21 ASP H 1 1
4 10348 2 1 21 ASP HA H 133.541 16.894 0.841 1.00 . B B . 21 ASP HA 1 1
4 10349 2 1 21 ASP HB2 H 133.180 16.485 3.785 1.00 . B B . 21 ASP HB2 1 1
4 10350 2 1 21 ASP HB3 H 134.783 16.971 3.232 1.00 . B B . 21 ASP HB3 1 1
4 10351 2 1 21 ASP N N 132.158 15.600 1.809 1.00 . B B . 21 ASP N 1 1
4 10352 2 1 21 ASP O O 135.197 14.977 0.512 1.00 . B B . 21 ASP O 1 1
4 10353 2 1 21 ASP OD1 O 132.443 18.660 1.958 1.00 . B B . 21 ASP OD1 1 1
4 10354 2 1 21 ASP OD2 O 133.683 19.249 3.618 1.00 . B B . 21 ASP OD2 1 1
4 10355 2 1 22 SER C C 135.187 12.301 1.095 1.00 . B B . 22 SER C 1 1
4 10356 2 1 22 SER CA C 135.546 13.073 2.366 1.00 . B B . 22 SER CA 1 1
4 10357 2 1 22 SER CB C 135.305 12.220 3.610 1.00 . B B . 22 SER CB 1 1
4 10358 2 1 22 SER H H 134.035 14.306 3.281 1.00 . B B . 22 SER H 1 1
4 10359 2 1 22 SER HA H 136.568 13.416 2.332 1.00 . B B . 22 SER HA 1 1
4 10360 2 1 22 SER HB2 H 135.936 12.564 4.414 1.00 . B B . 22 SER HB2 1 1
4 10361 2 1 22 SER HB3 H 134.269 12.305 3.908 1.00 . B B . 22 SER HB3 1 1
4 10362 2 1 22 SER HG H 136.561 10.808 3.153 1.00 . B B . 22 SER HG 1 1
4 10363 2 1 22 SER N N 134.608 14.220 2.491 1.00 . B B . 22 SER N 1 1
4 10364 2 1 22 SER O O 136.034 11.981 0.284 1.00 . B B . 22 SER O 1 1
4 10365 2 1 22 SER OG O 135.617 10.865 3.318 1.00 . B B . 22 SER OG 1 1
4 10366 2 1 23 PHE C C 134.205 11.912 -1.520 1.00 . B B . 23 PHE C 1 1
4 10367 2 1 23 PHE CA C 133.483 11.310 -0.319 1.00 . B B . 23 PHE CA 1 1
4 10368 2 1 23 PHE CB C 131.982 11.584 -0.424 1.00 . B B . 23 PHE CB 1 1
4 10369 2 1 23 PHE CD1 C 131.565 9.154 0.156 1.00 . B B . 23 PHE CD1 1 1
4 10370 2 1 23 PHE CD2 C 130.040 10.839 0.992 1.00 . B B . 23 PHE CD2 1 1
4 10371 2 1 23 PHE CE1 C 130.801 8.166 0.783 1.00 . B B . 23 PHE CE1 1 1
4 10372 2 1 23 PHE CE2 C 129.281 9.851 1.614 1.00 . B B . 23 PHE CE2 1 1
4 10373 2 1 23 PHE CG C 131.184 10.497 0.261 1.00 . B B . 23 PHE CG 1 1
4 10374 2 1 23 PHE CZ C 129.659 8.518 1.512 1.00 . B B . 23 PHE CZ 1 1
4 10375 2 1 23 PHE H H 133.260 12.313 1.564 1.00 . B B . 23 PHE H 1 1
4 10376 2 1 23 PHE HA H 133.673 10.253 -0.239 1.00 . B B . 23 PHE HA 1 1
4 10377 2 1 23 PHE HB2 H 131.762 12.531 0.043 1.00 . B B . 23 PHE HB2 1 1
4 10378 2 1 23 PHE HB3 H 131.701 11.628 -1.466 1.00 . B B . 23 PHE HB3 1 1
4 10379 2 1 23 PHE HD1 H 132.448 8.877 -0.401 1.00 . B B . 23 PHE HD1 1 1
4 10380 2 1 23 PHE HD2 H 129.744 11.865 1.079 1.00 . B B . 23 PHE HD2 1 1
4 10381 2 1 23 PHE HE1 H 131.089 7.135 0.699 1.00 . B B . 23 PHE HE1 1 1
4 10382 2 1 23 PHE HE2 H 128.398 10.118 2.172 1.00 . B B . 23 PHE HE2 1 1
4 10383 2 1 23 PHE HZ H 129.071 7.763 1.998 1.00 . B B . 23 PHE HZ 1 1
4 10384 2 1 23 PHE N N 133.922 12.027 0.907 1.00 . B B . 23 PHE N 1 1
4 10385 2 1 23 PHE O O 134.891 11.225 -2.251 1.00 . B B . 23 PHE O 1 1
4 10386 2 1 24 HIS C C 136.185 13.301 -2.960 1.00 . B B . 24 HIS C 1 1
4 10387 2 1 24 HIS CA C 134.761 13.852 -2.868 1.00 . B B . 24 HIS CA 1 1
4 10388 2 1 24 HIS CB C 134.768 15.351 -2.544 1.00 . B B . 24 HIS CB 1 1
4 10389 2 1 24 HIS CD2 C 136.131 16.128 -4.655 1.00 . B B . 24 HIS CD2 1 1
4 10390 2 1 24 HIS CE1 C 137.697 17.223 -3.633 1.00 . B B . 24 HIS CE1 1 1
4 10391 2 1 24 HIS CG C 135.869 16.036 -3.311 1.00 . B B . 24 HIS CG 1 1
4 10392 2 1 24 HIS H H 133.509 13.740 -1.109 1.00 . B B . 24 HIS H 1 1
4 10393 2 1 24 HIS HA H 134.225 13.671 -3.786 1.00 . B B . 24 HIS HA 1 1
4 10394 2 1 24 HIS HB2 H 133.817 15.782 -2.822 1.00 . B B . 24 HIS HB2 1 1
4 10395 2 1 24 HIS HB3 H 134.928 15.490 -1.487 1.00 . B B . 24 HIS HB3 1 1
4 10396 2 1 24 HIS HD1 H 136.982 16.867 -1.712 1.00 . B B . 24 HIS HD1 1 1
4 10397 2 1 24 HIS HD2 H 135.533 15.685 -5.437 1.00 . B B . 24 HIS HD2 1 1
4 10398 2 1 24 HIS HE1 H 138.577 17.817 -3.435 1.00 . B B . 24 HIS HE1 1 1
4 10399 2 1 24 HIS N N 134.065 13.202 -1.720 1.00 . B B . 24 HIS N 1 1
4 10400 2 1 24 HIS ND1 N 136.880 16.742 -2.678 1.00 . B B . 24 HIS ND1 1 1
4 10401 2 1 24 HIS NE2 N 137.286 16.878 -4.857 1.00 . B B . 24 HIS NE2 1 1
4 10402 2 1 24 HIS O O 136.639 12.901 -4.014 1.00 . B B . 24 HIS O 1 1
4 10403 2 1 25 SER C C 138.177 11.215 -2.308 1.00 . B B . 25 SER C 1 1
4 10404 2 1 25 SER CA C 138.263 12.685 -1.894 1.00 . B B . 25 SER CA 1 1
4 10405 2 1 25 SER CB C 138.793 12.822 -0.468 1.00 . B B . 25 SER CB 1 1
4 10406 2 1 25 SER H H 136.497 13.552 -1.011 1.00 . B B . 25 SER H 1 1
4 10407 2 1 25 SER HA H 138.882 13.240 -2.581 1.00 . B B . 25 SER HA 1 1
4 10408 2 1 25 SER HB2 H 138.131 13.447 0.107 1.00 . B B . 25 SER HB2 1 1
4 10409 2 1 25 SER HB3 H 138.849 11.843 -0.010 1.00 . B B . 25 SER HB3 1 1
4 10410 2 1 25 SER HG H 140.352 13.601 0.398 1.00 . B B . 25 SER HG 1 1
4 10411 2 1 25 SER N N 136.884 13.247 -1.858 1.00 . B B . 25 SER N 1 1
4 10412 2 1 25 SER O O 138.854 10.765 -3.215 1.00 . B B . 25 SER O 1 1
4 10413 2 1 25 SER OG O 140.084 13.416 -0.505 1.00 . B B . 25 SER OG 1 1
4 10414 2 1 26 LEU C C 136.866 8.964 -3.539 1.00 . B B . 26 LEU C 1 1
4 10415 2 1 26 LEU CA C 137.160 9.039 -2.041 1.00 . B B . 26 LEU CA 1 1
4 10416 2 1 26 LEU CB C 135.970 8.550 -1.215 1.00 . B B . 26 LEU CB 1 1
4 10417 2 1 26 LEU CD1 C 135.612 8.614 1.257 1.00 . B B . 26 LEU CD1 1 1
4 10418 2 1 26 LEU CD2 C 136.393 6.507 0.173 1.00 . B B . 26 LEU CD2 1 1
4 10419 2 1 26 LEU CG C 136.473 8.035 0.135 1.00 . B B . 26 LEU CG 1 1
4 10420 2 1 26 LEU H H 136.768 10.854 -0.955 1.00 . B B . 26 LEU H 1 1
4 10421 2 1 26 LEU HA H 138.047 8.476 -1.795 1.00 . B B . 26 LEU HA 1 1
4 10422 2 1 26 LEU HB2 H 135.283 9.369 -1.055 1.00 . B B . 26 LEU HB2 1 1
4 10423 2 1 26 LEU HB3 H 135.467 7.757 -1.738 1.00 . B B . 26 LEU HB3 1 1
4 10424 2 1 26 LEU HD11 H 134.596 8.731 0.909 1.00 . B B . 26 LEU HD11 1 1
4 10425 2 1 26 LEU HD12 H 136.004 9.576 1.552 1.00 . B B . 26 LEU HD12 1 1
4 10426 2 1 26 LEU HD13 H 135.628 7.943 2.103 1.00 . B B . 26 LEU HD13 1 1
4 10427 2 1 26 LEU HD21 H 136.478 6.167 1.195 1.00 . B B . 26 LEU HD21 1 1
4 10428 2 1 26 LEU HD22 H 137.199 6.090 -0.413 1.00 . B B . 26 LEU HD22 1 1
4 10429 2 1 26 LEU HD23 H 135.447 6.185 -0.236 1.00 . B B . 26 LEU HD23 1 1
4 10430 2 1 26 LEU HG H 137.497 8.345 0.272 1.00 . B B . 26 LEU HG 1 1
4 10431 2 1 26 LEU N N 137.320 10.468 -1.666 1.00 . B B . 26 LEU N 1 1
4 10432 2 1 26 LEU O O 137.352 8.097 -4.246 1.00 . B B . 26 LEU O 1 1
4 10433 2 1 27 ARG C C 137.119 9.887 -6.245 1.00 . B B . 27 ARG C 1 1
4 10434 2 1 27 ARG CA C 135.796 9.919 -5.487 1.00 . B B . 27 ARG CA 1 1
4 10435 2 1 27 ARG CB C 135.069 11.244 -5.725 1.00 . B B . 27 ARG CB 1 1
4 10436 2 1 27 ARG CD C 132.882 10.509 -6.681 1.00 . B B . 27 ARG CD 1 1
4 10437 2 1 27 ARG CG C 134.233 11.151 -7.002 1.00 . B B . 27 ARG CG 1 1
4 10438 2 1 27 ARG CZ C 131.030 10.172 -8.202 1.00 . B B . 27 ARG CZ 1 1
4 10439 2 1 27 ARG H H 135.740 10.599 -3.448 1.00 . B B . 27 ARG H 1 1
4 10440 2 1 27 ARG HA H 135.170 9.086 -5.765 1.00 . B B . 27 ARG HA 1 1
4 10441 2 1 27 ARG HB2 H 134.422 11.455 -4.885 1.00 . B B . 27 ARG HB2 1 1
4 10442 2 1 27 ARG HB3 H 135.793 12.039 -5.828 1.00 . B B . 27 ARG HB3 1 1
4 10443 2 1 27 ARG HD2 H 132.970 9.431 -6.689 1.00 . B B . 27 ARG HD2 1 1
4 10444 2 1 27 ARG HD3 H 132.520 10.851 -5.724 1.00 . B B . 27 ARG HD3 1 1
4 10445 2 1 27 ARG HE H 132.074 11.860 -8.150 1.00 . B B . 27 ARG HE 1 1
4 10446 2 1 27 ARG HG2 H 134.076 12.143 -7.402 1.00 . B B . 27 ARG HG2 1 1
4 10447 2 1 27 ARG HG3 H 134.753 10.548 -7.730 1.00 . B B . 27 ARG HG3 1 1
4 10448 2 1 27 ARG HH11 H 129.850 10.443 -6.608 1.00 . B B . 27 ARG HH11 1 1
4 10449 2 1 27 ARG HH12 H 129.234 9.374 -7.823 1.00 . B B . 27 ARG HH12 1 1
4 10450 2 1 27 ARG HH21 H 131.991 9.714 -9.897 1.00 . B B . 27 ARG HH21 1 1
4 10451 2 1 27 ARG HH22 H 130.446 8.962 -9.685 1.00 . B B . 27 ARG HH22 1 1
4 10452 2 1 27 ARG N N 136.096 9.899 -4.032 1.00 . B B . 27 ARG N 1 1
4 10453 2 1 27 ARG NE N 131.970 10.965 -7.765 1.00 . B B . 27 ARG NE 1 1
4 10454 2 1 27 ARG NH1 N 129.954 9.982 -7.489 1.00 . B B . 27 ARG NH1 1 1
4 10455 2 1 27 ARG NH2 N 131.166 9.569 -9.351 1.00 . B B . 27 ARG NH2 1 1
4 10456 2 1 27 ARG O O 137.232 9.313 -7.310 1.00 . B B . 27 ARG O 1 1
4 10457 2 1 28 ASP C C 140.015 9.062 -6.326 1.00 . B B . 28 ASP C 1 1
4 10458 2 1 28 ASP CA C 139.464 10.485 -6.334 1.00 . B B . 28 ASP CA 1 1
4 10459 2 1 28 ASP CB C 140.332 11.410 -5.478 1.00 . B B . 28 ASP CB 1 1
4 10460 2 1 28 ASP CG C 141.686 11.618 -6.157 1.00 . B B . 28 ASP CG 1 1
4 10461 2 1 28 ASP H H 138.015 10.929 -4.811 1.00 . B B . 28 ASP H 1 1
4 10462 2 1 28 ASP HA H 139.394 10.862 -7.343 1.00 . B B . 28 ASP HA 1 1
4 10463 2 1 28 ASP HB2 H 139.836 12.363 -5.362 1.00 . B B . 28 ASP HB2 1 1
4 10464 2 1 28 ASP HB3 H 140.485 10.963 -4.507 1.00 . B B . 28 ASP HB3 1 1
4 10465 2 1 28 ASP N N 138.131 10.489 -5.679 1.00 . B B . 28 ASP N 1 1
4 10466 2 1 28 ASP O O 140.793 8.680 -7.177 1.00 . B B . 28 ASP O 1 1
4 10467 2 1 28 ASP OD1 O 141.707 12.209 -7.224 1.00 . B B . 28 ASP OD1 1 1
4 10468 2 1 28 ASP OD2 O 142.680 11.185 -5.596 1.00 . B B . 28 ASP OD2 1 1
4 10469 2 1 29 SER C C 139.552 6.117 -6.559 1.00 . B B . 29 SER C 1 1
4 10470 2 1 29 SER CA C 140.081 6.858 -5.333 1.00 . B B . 29 SER CA 1 1
4 10471 2 1 29 SER CB C 139.496 6.267 -4.050 1.00 . B B . 29 SER CB 1 1
4 10472 2 1 29 SER H H 138.957 8.584 -4.710 1.00 . B B . 29 SER H 1 1
4 10473 2 1 29 SER HA H 141.158 6.826 -5.304 1.00 . B B . 29 SER HA 1 1
4 10474 2 1 29 SER HB2 H 138.421 6.300 -4.092 1.00 . B B . 29 SER HB2 1 1
4 10475 2 1 29 SER HB3 H 139.817 5.238 -3.950 1.00 . B B . 29 SER HB3 1 1
4 10476 2 1 29 SER HG H 140.529 6.473 -2.415 1.00 . B B . 29 SER HG 1 1
4 10477 2 1 29 SER N N 139.597 8.264 -5.377 1.00 . B B . 29 SER N 1 1
4 10478 2 1 29 SER O O 140.272 5.867 -7.504 1.00 . B B . 29 SER O 1 1
4 10479 2 1 29 SER OG O 139.944 7.027 -2.937 1.00 . B B . 29 SER OG 1 1
4 10480 2 1 30 VAL C C 136.810 6.036 -8.510 1.00 . B B . 30 VAL C 1 1
4 10481 2 1 30 VAL CA C 137.725 5.076 -7.744 1.00 . B B . 30 VAL CA 1 1
4 10482 2 1 30 VAL CB C 136.928 3.887 -7.188 1.00 . B B . 30 VAL CB 1 1
4 10483 2 1 30 VAL CG1 C 136.932 2.758 -8.217 1.00 . B B . 30 VAL CG1 1 1
4 10484 2 1 30 VAL CG2 C 137.570 3.374 -5.893 1.00 . B B . 30 VAL CG2 1 1
4 10485 2 1 30 VAL H H 137.722 6.007 -5.798 1.00 . B B . 30 VAL H 1 1
4 10486 2 1 30 VAL HA H 138.518 4.723 -8.386 1.00 . B B . 30 VAL HA 1 1
4 10487 2 1 30 VAL HB H 135.911 4.194 -6.993 1.00 . B B . 30 VAL HB 1 1
4 10488 2 1 30 VAL HG11 H 137.156 1.823 -7.725 1.00 . B B . 30 VAL HG11 1 1
4 10489 2 1 30 VAL HG12 H 137.681 2.958 -8.968 1.00 . B B . 30 VAL HG12 1 1
4 10490 2 1 30 VAL HG13 H 135.969 2.695 -8.683 1.00 . B B . 30 VAL HG13 1 1
4 10491 2 1 30 VAL HG21 H 138.637 3.539 -5.931 1.00 . B B . 30 VAL HG21 1 1
4 10492 2 1 30 VAL HG22 H 137.373 2.318 -5.787 1.00 . B B . 30 VAL HG22 1 1
4 10493 2 1 30 VAL HG23 H 137.154 3.905 -5.050 1.00 . B B . 30 VAL HG23 1 1
4 10494 2 1 30 VAL N N 138.294 5.783 -6.562 1.00 . B B . 30 VAL N 1 1
4 10495 2 1 30 VAL O O 135.710 6.318 -8.080 1.00 . B B . 30 VAL O 1 1
4 10496 2 1 31 PRO C C 135.281 6.777 -11.012 1.00 . B B . 31 PRO C 1 1
4 10497 2 1 31 PRO CA C 136.525 7.468 -10.454 1.00 . B B . 31 PRO CA 1 1
4 10498 2 1 31 PRO CB C 137.506 7.859 -11.559 1.00 . B B . 31 PRO CB 1 1
4 10499 2 1 31 PRO CD C 138.612 6.214 -10.213 1.00 . B B . 31 PRO CD 1 1
4 10500 2 1 31 PRO CG C 138.474 6.723 -11.623 1.00 . B B . 31 PRO CG 1 1
4 10501 2 1 31 PRO HA H 136.251 8.338 -9.879 1.00 . B B . 31 PRO HA 1 1
4 10502 2 1 31 PRO HB2 H 136.987 7.971 -12.501 1.00 . B B . 31 PRO HB2 1 1
4 10503 2 1 31 PRO HB3 H 138.022 8.770 -11.300 1.00 . B B . 31 PRO HB3 1 1
4 10504 2 1 31 PRO HD2 H 138.802 5.149 -10.209 1.00 . B B . 31 PRO HD2 1 1
4 10505 2 1 31 PRO HD3 H 139.390 6.746 -9.689 1.00 . B B . 31 PRO HD3 1 1
4 10506 2 1 31 PRO HG2 H 138.090 5.943 -12.267 1.00 . B B . 31 PRO HG2 1 1
4 10507 2 1 31 PRO HG3 H 139.431 7.068 -11.981 1.00 . B B . 31 PRO HG3 1 1
4 10508 2 1 31 PRO N N 137.304 6.516 -9.621 1.00 . B B . 31 PRO N 1 1
4 10509 2 1 31 PRO O O 135.369 5.847 -11.788 1.00 . B B . 31 PRO O 1 1
4 10510 2 1 32 SER C C 132.812 5.126 -10.542 1.00 . B B . 32 SER C 1 1
4 10511 2 1 32 SER CA C 132.868 6.560 -11.074 1.00 . B B . 32 SER CA 1 1
4 10512 2 1 32 SER CB C 132.959 6.567 -12.600 1.00 . B B . 32 SER CB 1 1
4 10513 2 1 32 SER H H 134.076 7.948 -9.954 1.00 . B B . 32 SER H 1 1
4 10514 2 1 32 SER HA H 132.004 7.120 -10.749 1.00 . B B . 32 SER HA 1 1
4 10515 2 1 32 SER HB2 H 133.932 6.912 -12.905 1.00 . B B . 32 SER HB2 1 1
4 10516 2 1 32 SER HB3 H 132.802 5.563 -12.973 1.00 . B B . 32 SER HB3 1 1
4 10517 2 1 32 SER HG H 131.928 7.308 -14.075 1.00 . B B . 32 SER HG 1 1
4 10518 2 1 32 SER N N 134.121 7.210 -10.596 1.00 . B B . 32 SER N 1 1
4 10519 2 1 32 SER O O 131.981 4.333 -10.939 1.00 . B B . 32 SER O 1 1
4 10520 2 1 32 SER OG O 131.968 7.440 -13.125 1.00 . B B . 32 SER OG 1 1
4 10521 2 1 33 LEU C C 134.229 2.400 -10.103 1.00 . B B . 33 LEU C 1 1
4 10522 2 1 33 LEU CA C 133.735 3.414 -9.068 1.00 . B B . 33 LEU CA 1 1
4 10523 2 1 33 LEU CB C 132.306 3.116 -8.651 1.00 . B B . 33 LEU CB 1 1
4 10524 2 1 33 LEU CD1 C 133.334 1.827 -6.788 1.00 . B B . 33 LEU CD1 1 1
4 10525 2 1 33 LEU CD2 C 132.623 4.177 -6.423 1.00 . B B . 33 LEU CD2 1 1
4 10526 2 1 33 LEU CG C 132.289 2.878 -7.149 1.00 . B B . 33 LEU CG 1 1
4 10527 2 1 33 LEU H H 134.363 5.450 -9.344 1.00 . B B . 33 LEU H 1 1
4 10528 2 1 33 LEU HA H 134.372 3.395 -8.199 1.00 . B B . 33 LEU HA 1 1
4 10529 2 1 33 LEU HB2 H 131.670 3.956 -8.893 1.00 . B B . 33 LEU HB2 1 1
4 10530 2 1 33 LEU HB3 H 131.954 2.233 -9.160 1.00 . B B . 33 LEU HB3 1 1
4 10531 2 1 33 LEU HD11 H 133.583 1.253 -7.667 1.00 . B B . 33 LEU HD11 1 1
4 10532 2 1 33 LEU HD12 H 132.932 1.170 -6.030 1.00 . B B . 33 LEU HD12 1 1
4 10533 2 1 33 LEU HD13 H 134.219 2.314 -6.411 1.00 . B B . 33 LEU HD13 1 1
4 10534 2 1 33 LEU HD21 H 133.312 3.967 -5.617 1.00 . B B . 33 LEU HD21 1 1
4 10535 2 1 33 LEU HD22 H 131.720 4.607 -6.022 1.00 . B B . 33 LEU HD22 1 1
4 10536 2 1 33 LEU HD23 H 133.080 4.867 -7.115 1.00 . B B . 33 LEU HD23 1 1
4 10537 2 1 33 LEU HG H 131.314 2.538 -6.859 1.00 . B B . 33 LEU HG 1 1
4 10538 2 1 33 LEU N N 133.704 4.791 -9.643 1.00 . B B . 33 LEU N 1 1
4 10539 2 1 33 LEU O O 134.360 1.224 -9.828 1.00 . B B . 33 LEU O 1 1
4 10540 2 1 34 GLN C C 134.211 0.674 -12.445 1.00 . B B . 34 GLN C 1 1
4 10541 2 1 34 GLN CA C 135.049 1.952 -12.340 1.00 . B B . 34 GLN CA 1 1
4 10542 2 1 34 GLN CB C 136.473 1.615 -11.895 1.00 . B B . 34 GLN CB 1 1
4 10543 2 1 34 GLN CD C 138.141 0.061 -12.914 1.00 . B B . 34 GLN CD 1 1
4 10544 2 1 34 GLN CG C 137.349 1.354 -13.121 1.00 . B B . 34 GLN CG 1 1
4 10545 2 1 34 GLN H H 134.432 3.811 -11.454 1.00 . B B . 34 GLN H 1 1
4 10546 2 1 34 GLN HA H 135.077 2.463 -13.289 1.00 . B B . 34 GLN HA 1 1
4 10547 2 1 34 GLN HB2 H 136.878 2.444 -11.333 1.00 . B B . 34 GLN HB2 1 1
4 10548 2 1 34 GLN HB3 H 136.456 0.733 -11.273 1.00 . B B . 34 GLN HB3 1 1
4 10549 2 1 34 GLN HE21 H 139.011 0.140 -14.697 1.00 . B B . 34 GLN HE21 1 1
4 10550 2 1 34 GLN HE22 H 139.441 -1.193 -13.738 1.00 . B B . 34 GLN HE22 1 1
4 10551 2 1 34 GLN HG2 H 136.723 1.259 -13.997 1.00 . B B . 34 GLN HG2 1 1
4 10552 2 1 34 GLN HG3 H 138.035 2.176 -13.256 1.00 . B B . 34 GLN HG3 1 1
4 10553 2 1 34 GLN N N 134.529 2.860 -11.277 1.00 . B B . 34 GLN N 1 1
4 10554 2 1 34 GLN NE2 N 138.930 -0.366 -13.862 1.00 . B B . 34 GLN NE2 1 1
4 10555 2 1 34 GLN O O 134.733 -0.395 -12.690 1.00 . B B . 34 GLN O 1 1
4 10556 2 1 34 GLN OE1 O 138.041 -0.567 -11.879 1.00 . B B . 34 GLN OE1 1 1
4 10557 2 1 35 GLY C C 130.914 -0.418 -11.404 1.00 . B B . 35 GLY C 1 1
4 10558 2 1 35 GLY CA C 132.082 -0.463 -12.393 1.00 . B B . 35 GLY CA 1 1
4 10559 2 1 35 GLY H H 132.504 1.633 -12.092 1.00 . B B . 35 GLY H 1 1
4 10560 2 1 35 GLY HA2 H 131.694 -0.538 -13.399 1.00 . B B . 35 GLY HA2 1 1
4 10561 2 1 35 GLY HA3 H 132.691 -1.329 -12.181 1.00 . B B . 35 GLY HA3 1 1
4 10562 2 1 35 GLY N N 132.919 0.765 -12.279 1.00 . B B . 35 GLY N 1 1
4 10563 2 1 35 GLY O O 129.796 -0.749 -11.744 1.00 . B B . 35 GLY O 1 1
4 10564 2 1 36 GLU C C 129.056 1.131 -9.539 1.00 . B B . 36 GLU C 1 1
4 10565 2 1 36 GLU CA C 130.042 0.016 -9.191 1.00 . B B . 36 GLU CA 1 1
4 10566 2 1 36 GLU CB C 130.718 0.299 -7.850 1.00 . B B . 36 GLU CB 1 1
4 10567 2 1 36 GLU CD C 129.630 -1.744 -6.908 1.00 . B B . 36 GLU CD 1 1
4 10568 2 1 36 GLU CG C 130.960 -1.016 -7.107 1.00 . B B . 36 GLU CG 1 1
4 10569 2 1 36 GLU H H 132.062 0.239 -9.912 1.00 . B B . 36 GLU H 1 1
4 10570 2 1 36 GLU HA H 129.536 -0.936 -9.154 1.00 . B B . 36 GLU HA 1 1
4 10571 2 1 36 GLU HB2 H 131.661 0.792 -8.024 1.00 . B B . 36 GLU HB2 1 1
4 10572 2 1 36 GLU HB3 H 130.083 0.935 -7.253 1.00 . B B . 36 GLU HB3 1 1
4 10573 2 1 36 GLU HG2 H 131.629 -1.637 -7.685 1.00 . B B . 36 GLU HG2 1 1
4 10574 2 1 36 GLU HG3 H 131.403 -0.809 -6.144 1.00 . B B . 36 GLU HG3 1 1
4 10575 2 1 36 GLU N N 131.155 -0.025 -10.182 1.00 . B B . 36 GLU N 1 1
4 10576 2 1 36 GLU O O 129.444 2.240 -9.848 1.00 . B B . 36 GLU O 1 1
4 10577 2 1 36 GLU OE1 O 128.603 -1.148 -7.187 1.00 . B B . 36 GLU OE1 1 1
4 10578 2 1 36 GLU OE2 O 129.661 -2.886 -6.478 1.00 . B B . 36 GLU OE2 1 1
4 10579 2 1 37 LYS C C 127.077 3.151 -8.961 1.00 . B B . 37 LYS C 1 1
4 10580 2 1 37 LYS CA C 126.777 1.905 -9.795 1.00 . B B . 37 LYS CA 1 1
4 10581 2 1 37 LYS CB C 125.428 1.302 -9.404 1.00 . B B . 37 LYS CB 1 1
4 10582 2 1 37 LYS CD C 125.051 0.774 -11.820 1.00 . B B . 37 LYS CD 1 1
4 10583 2 1 37 LYS CE C 123.981 0.066 -12.656 1.00 . B B . 37 LYS CE 1 1
4 10584 2 1 37 LYS CG C 125.050 0.203 -10.400 1.00 . B B . 37 LYS CG 1 1
4 10585 2 1 37 LYS H H 127.488 -0.047 -9.221 1.00 . B B . 37 LYS H 1 1
4 10586 2 1 37 LYS HA H 126.790 2.140 -10.848 1.00 . B B . 37 LYS HA 1 1
4 10587 2 1 37 LYS HB2 H 125.496 0.881 -8.411 1.00 . B B . 37 LYS HB2 1 1
4 10588 2 1 37 LYS HB3 H 124.672 2.072 -9.418 1.00 . B B . 37 LYS HB3 1 1
4 10589 2 1 37 LYS HD2 H 124.837 1.832 -11.782 1.00 . B B . 37 LYS HD2 1 1
4 10590 2 1 37 LYS HD3 H 126.019 0.617 -12.271 1.00 . B B . 37 LYS HD3 1 1
4 10591 2 1 37 LYS HE2 H 123.135 -0.198 -12.036 1.00 . B B . 37 LYS HE2 1 1
4 10592 2 1 37 LYS HE3 H 123.668 0.694 -13.476 1.00 . B B . 37 LYS HE3 1 1
4 10593 2 1 37 LYS HG2 H 125.768 -0.603 -10.336 1.00 . B B . 37 LYS HG2 1 1
4 10594 2 1 37 LYS HG3 H 124.066 -0.173 -10.166 1.00 . B B . 37 LYS HG3 1 1
4 10595 2 1 37 LYS HZ1 H 125.366 -1.480 -12.496 1.00 . B B . 37 LYS HZ1 1 1
4 10596 2 1 37 LYS HZ2 H 125.107 -0.943 -14.087 1.00 . B B . 37 LYS HZ2 1 1
4 10597 2 1 37 LYS HZ3 H 123.942 -1.909 -13.313 1.00 . B B . 37 LYS HZ3 1 1
4 10598 2 1 37 LYS N N 127.782 0.851 -9.480 1.00 . B B . 37 LYS N 1 1
4 10599 2 1 37 LYS NZ N 124.650 -1.159 -13.177 1.00 . B B . 37 LYS NZ 1 1
4 10600 2 1 37 LYS O O 126.678 4.249 -9.294 1.00 . B B . 37 LYS O 1 1
4 10601 2 1 38 ALA C C 126.942 5.061 -6.786 1.00 . B B . 38 ALA C 1 1
4 10602 2 1 38 ALA CA C 128.150 4.147 -7.026 1.00 . B B . 38 ALA CA 1 1
4 10603 2 1 38 ALA CB C 129.232 4.883 -7.815 1.00 . B B . 38 ALA CB 1 1
4 10604 2 1 38 ALA H H 128.116 2.089 -7.644 1.00 . B B . 38 ALA H 1 1
4 10605 2 1 38 ALA HA H 128.552 3.807 -6.090 1.00 . B B . 38 ALA HA 1 1
4 10606 2 1 38 ALA HB1 H 130.203 4.498 -7.539 1.00 . B B . 38 ALA HB1 1 1
4 10607 2 1 38 ALA HB2 H 129.187 5.938 -7.591 1.00 . B B . 38 ALA HB2 1 1
4 10608 2 1 38 ALA HB3 H 129.073 4.732 -8.872 1.00 . B B . 38 ALA HB3 1 1
4 10609 2 1 38 ALA N N 127.795 2.984 -7.884 1.00 . B B . 38 ALA N 1 1
4 10610 2 1 38 ALA O O 126.607 5.889 -7.609 1.00 . B B . 38 ALA O 1 1
4 10611 2 1 39 SER C C 125.436 6.762 -4.213 1.00 . B B . 39 SER C 1 1
4 10612 2 1 39 SER CA C 125.117 5.799 -5.365 1.00 . B B . 39 SER CA 1 1
4 10613 2 1 39 SER CB C 123.990 4.843 -4.977 1.00 . B B . 39 SER CB 1 1
4 10614 2 1 39 SER H H 126.580 4.255 -5.004 1.00 . B B . 39 SER H 1 1
4 10615 2 1 39 SER HA H 124.847 6.352 -6.244 1.00 . B B . 39 SER HA 1 1
4 10616 2 1 39 SER HB2 H 123.303 5.343 -4.314 1.00 . B B . 39 SER HB2 1 1
4 10617 2 1 39 SER HB3 H 123.462 4.530 -5.868 1.00 . B B . 39 SER HB3 1 1
4 10618 2 1 39 SER HG H 124.254 2.925 -4.782 1.00 . B B . 39 SER HG 1 1
4 10619 2 1 39 SER N N 126.292 4.925 -5.658 1.00 . B B . 39 SER N 1 1
4 10620 2 1 39 SER O O 125.728 7.920 -4.431 1.00 . B B . 39 SER O 1 1
4 10621 2 1 39 SER OG O 124.540 3.713 -4.314 1.00 . B B . 39 SER OG 1 1
4 10622 2 1 40 ARG C C 127.071 6.757 -1.264 1.00 . B B . 40 ARG C 1 1
4 10623 2 1 40 ARG CA C 125.711 7.175 -1.828 1.00 . B B . 40 ARG CA 1 1
4 10624 2 1 40 ARG CB C 124.598 6.916 -0.811 1.00 . B B . 40 ARG CB 1 1
4 10625 2 1 40 ARG CD C 124.649 9.236 0.119 1.00 . B B . 40 ARG CD 1 1
4 10626 2 1 40 ARG CG C 123.787 8.196 -0.602 1.00 . B B . 40 ARG CG 1 1
4 10627 2 1 40 ARG CZ C 123.344 11.186 -0.476 1.00 . B B . 40 ARG CZ 1 1
4 10628 2 1 40 ARG H H 125.160 5.351 -2.844 1.00 . B B . 40 ARG H 1 1
4 10629 2 1 40 ARG HA H 125.720 8.212 -2.124 1.00 . B B . 40 ARG HA 1 1
4 10630 2 1 40 ARG HB2 H 123.949 6.134 -1.180 1.00 . B B . 40 ARG HB2 1 1
4 10631 2 1 40 ARG HB3 H 125.032 6.610 0.129 1.00 . B B . 40 ARG HB3 1 1
4 10632 2 1 40 ARG HD2 H 124.321 9.349 1.143 1.00 . B B . 40 ARG HD2 1 1
4 10633 2 1 40 ARG HD3 H 125.689 8.951 0.085 1.00 . B B . 40 ARG HD3 1 1
4 10634 2 1 40 ARG HE H 125.130 10.817 -1.262 1.00 . B B . 40 ARG HE 1 1
4 10635 2 1 40 ARG HG2 H 123.477 8.587 -1.561 1.00 . B B . 40 ARG HG2 1 1
4 10636 2 1 40 ARG HG3 H 122.916 7.977 -0.003 1.00 . B B . 40 ARG HG3 1 1
4 10637 2 1 40 ARG HH11 H 124.043 12.229 1.084 1.00 . B B . 40 ARG HH11 1 1
4 10638 2 1 40 ARG HH12 H 122.422 12.600 0.601 1.00 . B B . 40 ARG HH12 1 1
4 10639 2 1 40 ARG HH21 H 122.387 10.302 -1.996 1.00 . B B . 40 ARG HH21 1 1
4 10640 2 1 40 ARG HH22 H 121.484 11.509 -1.143 1.00 . B B . 40 ARG HH22 1 1
4 10641 2 1 40 ARG N N 125.392 6.291 -2.994 1.00 . B B . 40 ARG N 1 1
4 10642 2 1 40 ARG NE N 124.442 10.500 -0.639 1.00 . B B . 40 ARG NE 1 1
4 10643 2 1 40 ARG NH1 N 123.263 12.074 0.477 1.00 . B B . 40 ARG NH1 1 1
4 10644 2 1 40 ARG NH2 N 122.325 10.983 -1.266 1.00 . B B . 40 ARG NH2 1 1
4 10645 2 1 40 ARG O O 127.982 7.550 -1.125 1.00 . B B . 40 ARG O 1 1
4 10646 2 1 41 ALA C C 129.286 4.445 -1.671 1.00 . B B . 41 ALA C 1 1
4 10647 2 1 41 ALA CA C 128.493 4.945 -0.478 1.00 . B B . 41 ALA CA 1 1
4 10648 2 1 41 ALA CB C 128.106 3.770 0.422 1.00 . B B . 41 ALA CB 1 1
4 10649 2 1 41 ALA H H 126.472 4.900 -1.135 1.00 . B B . 41 ALA H 1 1
4 10650 2 1 41 ALA HA H 129.038 5.690 0.067 1.00 . B B . 41 ALA HA 1 1
4 10651 2 1 41 ALA HB1 H 127.033 3.643 0.402 1.00 . B B . 41 ALA HB1 1 1
4 10652 2 1 41 ALA HB2 H 128.420 3.972 1.432 1.00 . B B . 41 ALA HB2 1 1
4 10653 2 1 41 ALA HB3 H 128.581 2.871 0.069 1.00 . B B . 41 ALA HB3 1 1
4 10654 2 1 41 ALA N N 127.210 5.494 -0.984 1.00 . B B . 41 ALA N 1 1
4 10655 2 1 41 ALA O O 129.974 3.445 -1.615 1.00 . B B . 41 ALA O 1 1
4 10656 2 1 42 GLN C C 131.284 4.256 -3.667 1.00 . B B . 42 GLN C 1 1
4 10657 2 1 42 GLN CA C 129.862 4.722 -3.992 1.00 . B B . 42 GLN CA 1 1
4 10658 2 1 42 GLN CB C 129.880 5.971 -4.867 1.00 . B B . 42 GLN CB 1 1
4 10659 2 1 42 GLN CD C 128.578 7.930 -4.104 1.00 . B B . 42 GLN CD 1 1
4 10660 2 1 42 GLN CG C 128.501 6.626 -4.892 1.00 . B B . 42 GLN CG 1 1
4 10661 2 1 42 GLN H H 128.587 5.921 -2.761 1.00 . B B . 42 GLN H 1 1
4 10662 2 1 42 GLN HA H 129.316 3.943 -4.482 1.00 . B B . 42 GLN HA 1 1
4 10663 2 1 42 GLN HB2 H 130.590 6.670 -4.464 1.00 . B B . 42 GLN HB2 1 1
4 10664 2 1 42 GLN HB3 H 130.160 5.701 -5.866 1.00 . B B . 42 GLN HB3 1 1
4 10665 2 1 42 GLN HE21 H 130.316 8.454 -4.898 1.00 . B B . 42 GLN HE21 1 1
4 10666 2 1 42 GLN HE22 H 129.677 9.533 -3.763 1.00 . B B . 42 GLN HE22 1 1
4 10667 2 1 42 GLN HG2 H 128.213 6.831 -5.914 1.00 . B B . 42 GLN HG2 1 1
4 10668 2 1 42 GLN HG3 H 127.777 5.971 -4.433 1.00 . B B . 42 GLN HG3 1 1
4 10669 2 1 42 GLN N N 129.161 5.133 -2.757 1.00 . B B . 42 GLN N 1 1
4 10670 2 1 42 GLN NE2 N 129.607 8.706 -4.271 1.00 . B B . 42 GLN NE2 1 1
4 10671 2 1 42 GLN O O 131.633 3.097 -3.847 1.00 . B B . 42 GLN O 1 1
4 10672 2 1 42 GLN OE1 O 127.704 8.242 -3.324 1.00 . B B . 42 GLN OE1 1 1
4 10673 2 1 43 ILE C C 133.495 3.851 -1.599 1.00 . B B . 43 ILE C 1 1
4 10674 2 1 43 ILE CA C 133.496 4.715 -2.855 1.00 . B B . 43 ILE CA 1 1
4 10675 2 1 43 ILE CB C 134.302 5.991 -2.636 1.00 . B B . 43 ILE CB 1 1
4 10676 2 1 43 ILE CD1 C 133.163 8.199 -2.907 1.00 . B B . 43 ILE CD1 1 1
4 10677 2 1 43 ILE CG1 C 133.870 7.061 -3.643 1.00 . B B . 43 ILE CG1 1 1
4 10678 2 1 43 ILE CG2 C 135.786 5.676 -2.843 1.00 . B B . 43 ILE CG2 1 1
4 10679 2 1 43 ILE H H 131.823 6.063 -3.030 1.00 . B B . 43 ILE H 1 1
4 10680 2 1 43 ILE HA H 133.914 4.160 -3.681 1.00 . B B . 43 ILE HA 1 1
4 10681 2 1 43 ILE HB H 134.145 6.351 -1.629 1.00 . B B . 43 ILE HB 1 1
4 10682 2 1 43 ILE HD11 H 132.495 8.707 -3.586 1.00 . B B . 43 ILE HD11 1 1
4 10683 2 1 43 ILE HD12 H 133.898 8.898 -2.535 1.00 . B B . 43 ILE HD12 1 1
4 10684 2 1 43 ILE HD13 H 132.599 7.796 -2.079 1.00 . B B . 43 ILE HD13 1 1
4 10685 2 1 43 ILE HG12 H 134.742 7.446 -4.152 1.00 . B B . 43 ILE HG12 1 1
4 10686 2 1 43 ILE HG13 H 133.195 6.627 -4.364 1.00 . B B . 43 ILE HG13 1 1
4 10687 2 1 43 ILE HG21 H 135.948 4.616 -2.716 1.00 . B B . 43 ILE HG21 1 1
4 10688 2 1 43 ILE HG22 H 136.378 6.219 -2.125 1.00 . B B . 43 ILE HG22 1 1
4 10689 2 1 43 ILE HG23 H 136.078 5.965 -3.842 1.00 . B B . 43 ILE HG23 1 1
4 10690 2 1 43 ILE N N 132.111 5.136 -3.182 1.00 . B B . 43 ILE N 1 1
4 10691 2 1 43 ILE O O 134.401 3.090 -1.376 1.00 . B B . 43 ILE O 1 1
4 10692 2 1 44 LEU C C 132.467 1.611 -0.036 1.00 . B B . 44 LEU C 1 1
4 10693 2 1 44 LEU CA C 132.472 3.063 0.428 1.00 . B B . 44 LEU CA 1 1
4 10694 2 1 44 LEU CB C 131.192 3.418 1.197 1.00 . B B . 44 LEU CB 1 1
4 10695 2 1 44 LEU CD1 C 130.340 5.253 2.700 1.00 . B B . 44 LEU CD1 1 1
4 10696 2 1 44 LEU CD2 C 132.512 5.528 1.549 1.00 . B B . 44 LEU CD2 1 1
4 10697 2 1 44 LEU CG C 131.114 4.937 1.415 1.00 . B B . 44 LEU CG 1 1
4 10698 2 1 44 LEU H H 131.735 4.535 -0.970 1.00 . B B . 44 LEU H 1 1
4 10699 2 1 44 LEU HA H 133.341 3.259 1.039 1.00 . B B . 44 LEU HA 1 1
4 10700 2 1 44 LEU HB2 H 130.334 3.093 0.629 1.00 . B B . 44 LEU HB2 1 1
4 10701 2 1 44 LEU HB3 H 131.198 2.920 2.154 1.00 . B B . 44 LEU HB3 1 1
4 10702 2 1 44 LEU HD11 H 130.300 6.324 2.840 1.00 . B B . 44 LEU HD11 1 1
4 10703 2 1 44 LEU HD12 H 130.844 4.802 3.542 1.00 . B B . 44 LEU HD12 1 1
4 10704 2 1 44 LEU HD13 H 129.342 4.864 2.631 1.00 . B B . 44 LEU HD13 1 1
4 10705 2 1 44 LEU HD21 H 132.973 5.594 0.579 1.00 . B B . 44 LEU HD21 1 1
4 10706 2 1 44 LEU HD22 H 133.107 4.896 2.192 1.00 . B B . 44 LEU HD22 1 1
4 10707 2 1 44 LEU HD23 H 132.440 6.516 1.983 1.00 . B B . 44 LEU HD23 1 1
4 10708 2 1 44 LEU HG H 130.620 5.387 0.575 1.00 . B B . 44 LEU HG 1 1
4 10709 2 1 44 LEU N N 132.482 3.932 -0.781 1.00 . B B . 44 LEU N 1 1
4 10710 2 1 44 LEU O O 133.312 0.828 0.340 1.00 . B B . 44 LEU O 1 1
4 10711 2 1 45 ASP C C 132.935 -0.493 -1.899 1.00 . B B . 45 ASP C 1 1
4 10712 2 1 45 ASP CA C 131.531 -0.141 -1.403 1.00 . B B . 45 ASP CA 1 1
4 10713 2 1 45 ASP CB C 130.534 -0.130 -2.563 1.00 . B B . 45 ASP CB 1 1
4 10714 2 1 45 ASP CG C 130.456 -1.527 -3.182 1.00 . B B . 45 ASP CG 1 1
4 10715 2 1 45 ASP H H 130.891 1.906 -1.210 1.00 . B B . 45 ASP H 1 1
4 10716 2 1 45 ASP HA H 131.211 -0.829 -0.636 1.00 . B B . 45 ASP HA 1 1
4 10717 2 1 45 ASP HB2 H 129.559 0.158 -2.197 1.00 . B B . 45 ASP HB2 1 1
4 10718 2 1 45 ASP HB3 H 130.861 0.575 -3.312 1.00 . B B . 45 ASP HB3 1 1
4 10719 2 1 45 ASP N N 131.547 1.253 -0.889 1.00 . B B . 45 ASP N 1 1
4 10720 2 1 45 ASP O O 133.539 -1.458 -1.464 1.00 . B B . 45 ASP O 1 1
4 10721 2 1 45 ASP OD1 O 129.681 -2.329 -2.689 1.00 . B B . 45 ASP OD1 1 1
4 10722 2 1 45 ASP OD2 O 131.173 -1.770 -4.139 1.00 . B B . 45 ASP OD2 1 1
4 10723 2 1 46 LYS C C 135.847 0.146 -2.141 1.00 . B B . 46 LYS C 1 1
4 10724 2 1 46 LYS CA C 134.849 0.017 -3.293 1.00 . B B . 46 LYS CA 1 1
4 10725 2 1 46 LYS CB C 135.117 1.090 -4.348 1.00 . B B . 46 LYS CB 1 1
4 10726 2 1 46 LYS CD C 134.885 -0.646 -6.133 1.00 . B B . 46 LYS CD 1 1
4 10727 2 1 46 LYS CE C 135.694 -1.936 -6.286 1.00 . B B . 46 LYS CE 1 1
4 10728 2 1 46 LYS CG C 135.784 0.456 -5.570 1.00 . B B . 46 LYS CG 1 1
4 10729 2 1 46 LYS H H 132.978 1.081 -3.117 1.00 . B B . 46 LYS H 1 1
4 10730 2 1 46 LYS HA H 134.901 -0.965 -3.737 1.00 . B B . 46 LYS HA 1 1
4 10731 2 1 46 LYS HB2 H 134.183 1.546 -4.641 1.00 . B B . 46 LYS HB2 1 1
4 10732 2 1 46 LYS HB3 H 135.771 1.843 -3.935 1.00 . B B . 46 LYS HB3 1 1
4 10733 2 1 46 LYS HD2 H 134.058 -0.815 -5.459 1.00 . B B . 46 LYS HD2 1 1
4 10734 2 1 46 LYS HD3 H 134.507 -0.344 -7.099 1.00 . B B . 46 LYS HD3 1 1
4 10735 2 1 46 LYS HE2 H 136.751 -1.711 -6.327 1.00 . B B . 46 LYS HE2 1 1
4 10736 2 1 46 LYS HE3 H 135.483 -2.611 -5.472 1.00 . B B . 46 LYS HE3 1 1
4 10737 2 1 46 LYS HG2 H 135.944 1.212 -6.326 1.00 . B B . 46 LYS HG2 1 1
4 10738 2 1 46 LYS HG3 H 136.733 0.029 -5.281 1.00 . B B . 46 LYS HG3 1 1
4 10739 2 1 46 LYS HZ1 H 134.220 -2.347 -7.698 1.00 . B B . 46 LYS HZ1 1 1
4 10740 2 1 46 LYS HZ2 H 135.408 -3.555 -7.562 1.00 . B B . 46 LYS HZ2 1 1
4 10741 2 1 46 LYS HZ3 H 135.761 -2.097 -8.360 1.00 . B B . 46 LYS HZ3 1 1
4 10742 2 1 46 LYS N N 133.471 0.299 -2.792 1.00 . B B . 46 LYS N 1 1
4 10743 2 1 46 LYS NZ N 135.236 -2.529 -7.574 1.00 . B B . 46 LYS NZ 1 1
4 10744 2 1 46 LYS O O 136.491 -0.805 -1.748 1.00 . B B . 46 LYS O 1 1
4 10745 2 1 47 ALA C C 137.003 0.348 0.454 1.00 . B B . 47 ALA C 1 1
4 10746 2 1 47 ALA CA C 136.911 1.570 -0.468 1.00 . B B . 47 ALA CA 1 1
4 10747 2 1 47 ALA CB C 136.310 2.754 0.289 1.00 . B B . 47 ALA CB 1 1
4 10748 2 1 47 ALA H H 135.427 2.073 -1.953 1.00 . B B . 47 ALA H 1 1
4 10749 2 1 47 ALA HA H 137.888 1.834 -0.841 1.00 . B B . 47 ALA HA 1 1
4 10750 2 1 47 ALA HB1 H 136.877 2.931 1.191 1.00 . B B . 47 ALA HB1 1 1
4 10751 2 1 47 ALA HB2 H 135.285 2.533 0.545 1.00 . B B . 47 ALA HB2 1 1
4 10752 2 1 47 ALA HB3 H 136.344 3.634 -0.335 1.00 . B B . 47 ALA HB3 1 1
4 10753 2 1 47 ALA N N 135.968 1.328 -1.604 1.00 . B B . 47 ALA N 1 1
4 10754 2 1 47 ALA O O 138.074 -0.161 0.714 1.00 . B B . 47 ALA O 1 1
4 10755 2 1 48 THR C C 136.649 -2.478 1.201 1.00 . B B . 48 THR C 1 1
4 10756 2 1 48 THR CA C 135.936 -1.304 1.871 1.00 . B B . 48 THR CA 1 1
4 10757 2 1 48 THR CB C 134.476 -1.668 2.144 1.00 . B B . 48 THR CB 1 1
4 10758 2 1 48 THR CG2 C 134.372 -2.378 3.494 1.00 . B B . 48 THR CG2 1 1
4 10759 2 1 48 THR H H 135.037 0.304 0.746 1.00 . B B . 48 THR H 1 1
4 10760 2 1 48 THR HA H 136.427 -1.045 2.796 1.00 . B B . 48 THR HA 1 1
4 10761 2 1 48 THR HB H 134.118 -2.327 1.368 1.00 . B B . 48 THR HB 1 1
4 10762 2 1 48 THR HG1 H 132.791 -0.738 2.402 1.00 . B B . 48 THR HG1 1 1
4 10763 2 1 48 THR HG21 H 133.975 -3.372 3.349 1.00 . B B . 48 THR HG21 1 1
4 10764 2 1 48 THR HG22 H 133.717 -1.820 4.146 1.00 . B B . 48 THR HG22 1 1
4 10765 2 1 48 THR HG23 H 135.353 -2.445 3.941 1.00 . B B . 48 THR HG23 1 1
4 10766 2 1 48 THR N N 135.893 -0.122 0.959 1.00 . B B . 48 THR N 1 1
4 10767 2 1 48 THR O O 137.569 -3.052 1.751 1.00 . B B . 48 THR O 1 1
4 10768 2 1 48 THR OG1 O 133.687 -0.490 2.166 1.00 . B B . 48 THR OG1 1 1
4 10769 2 1 49 GLU C C 138.354 -3.689 -0.957 1.00 . B B . 49 GLU C 1 1
4 10770 2 1 49 GLU CA C 136.882 -4.004 -0.660 1.00 . B B . 49 GLU CA 1 1
4 10771 2 1 49 GLU CB C 136.074 -4.221 -1.948 1.00 . B B . 49 GLU CB 1 1
4 10772 2 1 49 GLU CD C 137.294 -4.082 -4.123 1.00 . B B . 49 GLU CD 1 1
4 10773 2 1 49 GLU CG C 136.555 -3.277 -3.054 1.00 . B B . 49 GLU CG 1 1
4 10774 2 1 49 GLU H H 135.478 -2.385 -0.402 1.00 . B B . 49 GLU H 1 1
4 10775 2 1 49 GLU HA H 136.814 -4.885 -0.040 1.00 . B B . 49 GLU HA 1 1
4 10776 2 1 49 GLU HB2 H 136.195 -5.243 -2.276 1.00 . B B . 49 GLU HB2 1 1
4 10777 2 1 49 GLU HB3 H 135.030 -4.033 -1.749 1.00 . B B . 49 GLU HB3 1 1
4 10778 2 1 49 GLU HG2 H 135.704 -2.784 -3.499 1.00 . B B . 49 GLU HG2 1 1
4 10779 2 1 49 GLU HG3 H 137.220 -2.539 -2.639 1.00 . B B . 49 GLU HG3 1 1
4 10780 2 1 49 GLU N N 136.227 -2.852 0.024 1.00 . B B . 49 GLU N 1 1
4 10781 2 1 49 GLU O O 139.173 -4.579 -1.084 1.00 . B B . 49 GLU O 1 1
4 10782 2 1 49 GLU OE1 O 137.810 -5.136 -3.790 1.00 . B B . 49 GLU OE1 1 1
4 10783 2 1 49 GLU OE2 O 137.329 -3.633 -5.256 1.00 . B B . 49 GLU OE2 1 1
4 10784 2 1 50 TYR C C 140.961 -2.177 -0.073 1.00 . B B . 50 TYR C 1 1
4 10785 2 1 50 TYR CA C 140.118 -2.073 -1.347 1.00 . B B . 50 TYR CA 1 1
4 10786 2 1 50 TYR CB C 140.067 -0.626 -1.838 1.00 . B B . 50 TYR CB 1 1
4 10787 2 1 50 TYR CD1 C 139.405 -1.641 -4.045 1.00 . B B . 50 TYR CD1 1 1
4 10788 2 1 50 TYR CD2 C 140.666 0.430 -4.047 1.00 . B B . 50 TYR CD2 1 1
4 10789 2 1 50 TYR CE1 C 139.385 -1.630 -5.444 1.00 . B B . 50 TYR CE1 1 1
4 10790 2 1 50 TYR CE2 C 140.646 0.440 -5.447 1.00 . B B . 50 TYR CE2 1 1
4 10791 2 1 50 TYR CG C 140.045 -0.611 -3.347 1.00 . B B . 50 TYR CG 1 1
4 10792 2 1 50 TYR CZ C 140.006 -0.590 -6.146 1.00 . B B . 50 TYR CZ 1 1
4 10793 2 1 50 TYR H H 138.027 -1.730 -0.954 1.00 . B B . 50 TYR H 1 1
4 10794 2 1 50 TYR HA H 140.521 -2.709 -2.119 1.00 . B B . 50 TYR HA 1 1
4 10795 2 1 50 TYR HB2 H 139.176 -0.148 -1.459 1.00 . B B . 50 TYR HB2 1 1
4 10796 2 1 50 TYR HB3 H 140.940 -0.095 -1.487 1.00 . B B . 50 TYR HB3 1 1
4 10797 2 1 50 TYR HD1 H 138.925 -2.443 -3.504 1.00 . B B . 50 TYR HD1 1 1
4 10798 2 1 50 TYR HD2 H 141.160 1.224 -3.508 1.00 . B B . 50 TYR HD2 1 1
4 10799 2 1 50 TYR HE1 H 138.891 -2.425 -5.983 1.00 . B B . 50 TYR HE1 1 1
4 10800 2 1 50 TYR HE2 H 141.125 1.243 -5.987 1.00 . B B . 50 TYR HE2 1 1
4 10801 2 1 50 TYR HH H 140.406 -1.388 -7.833 1.00 . B B . 50 TYR HH 1 1
4 10802 2 1 50 TYR N N 138.699 -2.434 -1.063 1.00 . B B . 50 TYR N 1 1
4 10803 2 1 50 TYR O O 142.000 -2.807 -0.054 1.00 . B B . 50 TYR O 1 1
4 10804 2 1 50 TYR OH O 139.987 -0.581 -7.525 1.00 . B B . 50 TYR OH 1 1
4 10805 2 1 51 ILE C C 141.612 -3.075 2.630 1.00 . B B . 51 ILE C 1 1
4 10806 2 1 51 ILE CA C 141.301 -1.620 2.261 1.00 . B B . 51 ILE CA 1 1
4 10807 2 1 51 ILE CB C 140.390 -0.979 3.308 1.00 . B B . 51 ILE CB 1 1
4 10808 2 1 51 ILE CD1 C 138.871 0.998 3.503 1.00 . B B . 51 ILE CD1 1 1
4 10809 2 1 51 ILE CG1 C 140.229 0.511 2.994 1.00 . B B . 51 ILE CG1 1 1
4 10810 2 1 51 ILE CG2 C 141.012 -1.143 4.696 1.00 . B B . 51 ILE CG2 1 1
4 10811 2 1 51 ILE H H 139.684 -1.056 0.953 1.00 . B B . 51 ILE H 1 1
4 10812 2 1 51 ILE HA H 142.213 -1.052 2.171 1.00 . B B . 51 ILE HA 1 1
4 10813 2 1 51 ILE HB H 139.423 -1.461 3.288 1.00 . B B . 51 ILE HB 1 1
4 10814 2 1 51 ILE HD11 H 138.414 1.633 2.757 1.00 . B B . 51 ILE HD11 1 1
4 10815 2 1 51 ILE HD12 H 139.008 1.557 4.416 1.00 . B B . 51 ILE HD12 1 1
4 10816 2 1 51 ILE HD13 H 138.231 0.149 3.693 1.00 . B B . 51 ILE HD13 1 1
4 10817 2 1 51 ILE HG12 H 141.017 1.068 3.480 1.00 . B B . 51 ILE HG12 1 1
4 10818 2 1 51 ILE HG13 H 140.286 0.662 1.927 1.00 . B B . 51 ILE HG13 1 1
4 10819 2 1 51 ILE HG21 H 141.162 -0.170 5.140 1.00 . B B . 51 ILE HG21 1 1
4 10820 2 1 51 ILE HG22 H 141.962 -1.648 4.607 1.00 . B B . 51 ILE HG22 1 1
4 10821 2 1 51 ILE HG23 H 140.351 -1.726 5.320 1.00 . B B . 51 ILE HG23 1 1
4 10822 2 1 51 ILE N N 140.523 -1.561 0.990 1.00 . B B . 51 ILE N 1 1
4 10823 2 1 51 ILE O O 142.755 -3.448 2.806 1.00 . B B . 51 ILE O 1 1
4 10824 2 1 52 GLN C C 141.822 -5.966 2.107 1.00 . B B . 52 GLN C 1 1
4 10825 2 1 52 GLN CA C 140.854 -5.326 3.107 1.00 . B B . 52 GLN CA 1 1
4 10826 2 1 52 GLN CB C 139.482 -5.997 3.031 1.00 . B B . 52 GLN CB 1 1
4 10827 2 1 52 GLN CD C 138.823 -5.380 5.361 1.00 . B B . 52 GLN CD 1 1
4 10828 2 1 52 GLN CG C 139.104 -6.544 4.409 1.00 . B B . 52 GLN CG 1 1
4 10829 2 1 52 GLN H H 139.692 -3.581 2.604 1.00 . B B . 52 GLN H 1 1
4 10830 2 1 52 GLN HA H 141.244 -5.401 4.109 1.00 . B B . 52 GLN HA 1 1
4 10831 2 1 52 GLN HB2 H 138.745 -5.273 2.715 1.00 . B B . 52 GLN HB2 1 1
4 10832 2 1 52 GLN HB3 H 139.517 -6.809 2.321 1.00 . B B . 52 GLN HB3 1 1
4 10833 2 1 52 GLN HE21 H 137.090 -4.916 4.510 1.00 . B B . 52 GLN HE21 1 1
4 10834 2 1 52 GLN HE22 H 137.536 -3.941 5.825 1.00 . B B . 52 GLN HE22 1 1
4 10835 2 1 52 GLN HG2 H 138.221 -7.161 4.321 1.00 . B B . 52 GLN HG2 1 1
4 10836 2 1 52 GLN HG3 H 139.920 -7.135 4.798 1.00 . B B . 52 GLN HG3 1 1
4 10837 2 1 52 GLN N N 140.607 -3.899 2.749 1.00 . B B . 52 GLN N 1 1
4 10838 2 1 52 GLN NE2 N 137.725 -4.688 5.221 1.00 . B B . 52 GLN NE2 1 1
4 10839 2 1 52 GLN O O 142.926 -6.338 2.449 1.00 . B B . 52 GLN O 1 1
4 10840 2 1 52 GLN OE1 O 139.610 -5.097 6.242 1.00 . B B . 52 GLN OE1 1 1
4 10841 2 1 53 TYR C C 143.720 -6.108 -0.056 1.00 . B B . 53 TYR C 1 1
4 10842 2 1 53 TYR CA C 142.312 -6.717 -0.146 1.00 . B B . 53 TYR CA 1 1
4 10843 2 1 53 TYR CB C 141.639 -6.397 -1.493 1.00 . B B . 53 TYR CB 1 1
4 10844 2 1 53 TYR CD1 C 143.666 -7.089 -2.831 1.00 . B B . 53 TYR CD1 1 1
4 10845 2 1 53 TYR CD2 C 142.646 -4.937 -3.287 1.00 . B B . 53 TYR CD2 1 1
4 10846 2 1 53 TYR CE1 C 144.625 -6.843 -3.821 1.00 . B B . 53 TYR CE1 1 1
4 10847 2 1 53 TYR CE2 C 143.605 -4.691 -4.277 1.00 . B B . 53 TYR CE2 1 1
4 10848 2 1 53 TYR CG C 142.676 -6.136 -2.565 1.00 . B B . 53 TYR CG 1 1
4 10849 2 1 53 TYR CZ C 144.595 -5.644 -4.544 1.00 . B B . 53 TYR CZ 1 1
4 10850 2 1 53 TYR H H 140.520 -5.794 0.618 1.00 . B B . 53 TYR H 1 1
4 10851 2 1 53 TYR HA H 142.358 -7.785 -0.005 1.00 . B B . 53 TYR HA 1 1
4 10852 2 1 53 TYR HB2 H 141.025 -7.233 -1.790 1.00 . B B . 53 TYR HB2 1 1
4 10853 2 1 53 TYR HB3 H 141.017 -5.522 -1.379 1.00 . B B . 53 TYR HB3 1 1
4 10854 2 1 53 TYR HD1 H 143.689 -8.014 -2.274 1.00 . B B . 53 TYR HD1 1 1
4 10855 2 1 53 TYR HD2 H 141.882 -4.202 -3.081 1.00 . B B . 53 TYR HD2 1 1
4 10856 2 1 53 TYR HE1 H 145.389 -7.578 -4.027 1.00 . B B . 53 TYR HE1 1 1
4 10857 2 1 53 TYR HE2 H 143.581 -3.766 -4.834 1.00 . B B . 53 TYR HE2 1 1
4 10858 2 1 53 TYR HH H 146.401 -5.366 -5.095 1.00 . B B . 53 TYR HH 1 1
4 10859 2 1 53 TYR N N 141.416 -6.099 0.874 1.00 . B B . 53 TYR N 1 1
4 10860 2 1 53 TYR O O 144.686 -6.789 0.226 1.00 . B B . 53 TYR O 1 1
4 10861 2 1 53 TYR OH O 145.541 -5.402 -5.519 1.00 . B B . 53 TYR OH 1 1
4 10862 2 1 54 MET C C 145.951 -4.594 1.002 1.00 . B B . 54 MET C 1 1
4 10863 2 1 54 MET CA C 145.179 -4.177 -0.255 1.00 . B B . 54 MET CA 1 1
4 10864 2 1 54 MET CB C 144.879 -2.678 -0.229 1.00 . B B . 54 MET CB 1 1
4 10865 2 1 54 MET CE C 143.986 -0.273 -3.411 1.00 . B B . 54 MET CE 1 1
4 10866 2 1 54 MET CG C 144.312 -2.251 -1.584 1.00 . B B . 54 MET CG 1 1
4 10867 2 1 54 MET H H 143.047 -4.307 -0.543 1.00 . B B . 54 MET H 1 1
4 10868 2 1 54 MET HA H 145.748 -4.418 -1.139 1.00 . B B . 54 MET HA 1 1
4 10869 2 1 54 MET HB2 H 144.157 -2.469 0.547 1.00 . B B . 54 MET HB2 1 1
4 10870 2 1 54 MET HB3 H 145.789 -2.132 -0.033 1.00 . B B . 54 MET HB3 1 1
4 10871 2 1 54 MET HE1 H 144.963 -0.408 -3.853 1.00 . B B . 54 MET HE1 1 1
4 10872 2 1 54 MET HE2 H 143.617 0.711 -3.652 1.00 . B B . 54 MET HE2 1 1
4 10873 2 1 54 MET HE3 H 143.303 -1.017 -3.800 1.00 . B B . 54 MET HE3 1 1
4 10874 2 1 54 MET HG2 H 144.991 -2.549 -2.369 1.00 . B B . 54 MET HG2 1 1
4 10875 2 1 54 MET HG3 H 143.354 -2.724 -1.739 1.00 . B B . 54 MET HG3 1 1
4 10876 2 1 54 MET N N 143.840 -4.834 -0.308 1.00 . B B . 54 MET N 1 1
4 10877 2 1 54 MET O O 146.908 -5.339 0.932 1.00 . B B . 54 MET O 1 1
4 10878 2 1 54 MET SD S 144.108 -0.453 -1.615 1.00 . B B . 54 MET SD 1 1
4 10879 2 1 55 ARG C C 146.689 -5.935 3.406 1.00 . B B . 55 ARG C 1 1
4 10880 2 1 55 ARG CA C 146.274 -4.460 3.408 1.00 . B B . 55 ARG CA 1 1
4 10881 2 1 55 ARG CB C 145.270 -4.189 4.528 1.00 . B B . 55 ARG CB 1 1
4 10882 2 1 55 ARG CD C 145.162 -2.714 6.542 1.00 . B B . 55 ARG CD 1 1
4 10883 2 1 55 ARG CG C 146.018 -3.727 5.780 1.00 . B B . 55 ARG CG 1 1
4 10884 2 1 55 ARG CZ C 143.923 -2.872 8.616 1.00 . B B . 55 ARG CZ 1 1
4 10885 2 1 55 ARG H H 144.786 -3.497 2.178 1.00 . B B . 55 ARG H 1 1
4 10886 2 1 55 ARG HA H 147.139 -3.829 3.534 1.00 . B B . 55 ARG HA 1 1
4 10887 2 1 55 ARG HB2 H 144.579 -3.419 4.215 1.00 . B B . 55 ARG HB2 1 1
4 10888 2 1 55 ARG HB3 H 144.725 -5.094 4.751 1.00 . B B . 55 ARG HB3 1 1
4 10889 2 1 55 ARG HD2 H 145.783 -1.922 6.939 1.00 . B B . 55 ARG HD2 1 1
4 10890 2 1 55 ARG HD3 H 144.397 -2.307 5.899 1.00 . B B . 55 ARG HD3 1 1
4 10891 2 1 55 ARG HE H 144.593 -4.471 7.649 1.00 . B B . 55 ARG HE 1 1
4 10892 2 1 55 ARG HG2 H 146.220 -4.578 6.414 1.00 . B B . 55 ARG HG2 1 1
4 10893 2 1 55 ARG HG3 H 146.949 -3.263 5.491 1.00 . B B . 55 ARG HG3 1 1
4 10894 2 1 55 ARG HH11 H 142.494 -2.122 7.430 1.00 . B B . 55 ARG HH11 1 1
4 10895 2 1 55 ARG HH12 H 142.374 -1.701 9.106 1.00 . B B . 55 ARG HH12 1 1
4 10896 2 1 55 ARG HH21 H 145.204 -3.480 10.028 1.00 . B B . 55 ARG HH21 1 1
4 10897 2 1 55 ARG HH22 H 143.908 -2.470 10.577 1.00 . B B . 55 ARG HH22 1 1
4 10898 2 1 55 ARG N N 145.554 -4.106 2.147 1.00 . B B . 55 ARG N 1 1
4 10899 2 1 55 ARG NE N 144.540 -3.493 7.648 1.00 . B B . 55 ARG NE 1 1
4 10900 2 1 55 ARG NH1 N 142.847 -2.178 8.364 1.00 . B B . 55 ARG NH1 1 1
4 10901 2 1 55 ARG NH2 N 144.381 -2.947 9.835 1.00 . B B . 55 ARG NH2 1 1
4 10902 2 1 55 ARG O O 147.823 -6.269 3.688 1.00 . B B . 55 ARG O 1 1
4 10903 2 1 56 ARG C C 147.389 -8.512 2.242 1.00 . B B . 56 ARG C 1 1
4 10904 2 1 56 ARG CA C 146.133 -8.270 3.086 1.00 . B B . 56 ARG CA 1 1
4 10905 2 1 56 ARG CB C 144.923 -8.964 2.462 1.00 . B B . 56 ARG CB 1 1
4 10906 2 1 56 ARG CD C 144.024 -11.169 3.222 1.00 . B B . 56 ARG CD 1 1
4 10907 2 1 56 ARG CG C 144.126 -9.679 3.555 1.00 . B B . 56 ARG CG 1 1
4 10908 2 1 56 ARG CZ C 141.641 -11.423 2.872 1.00 . B B . 56 ARG CZ 1 1
4 10909 2 1 56 ARG H H 144.872 -6.533 2.877 1.00 . B B . 56 ARG H 1 1
4 10910 2 1 56 ARG HA H 146.282 -8.628 4.093 1.00 . B B . 56 ARG HA 1 1
4 10911 2 1 56 ARG HB2 H 144.295 -8.229 1.979 1.00 . B B . 56 ARG HB2 1 1
4 10912 2 1 56 ARG HB3 H 145.258 -9.687 1.733 1.00 . B B . 56 ARG HB3 1 1
4 10913 2 1 56 ARG HD2 H 144.912 -11.497 2.699 1.00 . B B . 56 ARG HD2 1 1
4 10914 2 1 56 ARG HD3 H 143.880 -11.747 4.122 1.00 . B B . 56 ARG HD3 1 1
4 10915 2 1 56 ARG HE H 142.930 -11.260 1.370 1.00 . B B . 56 ARG HE 1 1
4 10916 2 1 56 ARG HG2 H 144.626 -9.554 4.504 1.00 . B B . 56 ARG HG2 1 1
4 10917 2 1 56 ARG HG3 H 143.134 -9.256 3.612 1.00 . B B . 56 ARG HG3 1 1
4 10918 2 1 56 ARG HH11 H 141.952 -13.312 3.459 1.00 . B B . 56 ARG HH11 1 1
4 10919 2 1 56 ARG HH12 H 140.394 -12.656 3.837 1.00 . B B . 56 ARG HH12 1 1
4 10920 2 1 56 ARG HH21 H 141.052 -9.567 2.408 1.00 . B B . 56 ARG HH21 1 1
4 10921 2 1 56 ARG HH22 H 139.884 -10.537 3.242 1.00 . B B . 56 ARG HH22 1 1
4 10922 2 1 56 ARG N N 145.783 -6.820 3.098 1.00 . B B . 56 ARG N 1 1
4 10923 2 1 56 ARG NE N 142.827 -11.286 2.344 1.00 . B B . 56 ARG NE 1 1
4 10924 2 1 56 ARG NH1 N 141.303 -12.551 3.433 1.00 . B B . 56 ARG NH1 1 1
4 10925 2 1 56 ARG NH2 N 140.793 -10.432 2.838 1.00 . B B . 56 ARG NH2 1 1
4 10926 2 1 56 ARG O O 148.455 -8.779 2.760 1.00 . B B . 56 ARG O 1 1
4 10927 2 1 57 LYS C C 149.639 -7.800 0.530 1.00 . B B . 57 LYS C 1 1
4 10928 2 1 57 LYS CA C 148.455 -8.655 0.069 1.00 . B B . 57 LYS CA 1 1
4 10929 2 1 57 LYS CB C 148.002 -8.232 -1.328 1.00 . B B . 57 LYS CB 1 1
4 10930 2 1 57 LYS CD C 146.218 -9.689 -2.296 1.00 . B B . 57 LYS CD 1 1
4 10931 2 1 57 LYS CE C 145.939 -10.808 -3.302 1.00 . B B . 57 LYS CE 1 1
4 10932 2 1 57 LYS CG C 147.728 -9.477 -2.174 1.00 . B B . 57 LYS CG 1 1
4 10933 2 1 57 LYS H H 146.400 -8.212 0.547 1.00 . B B . 57 LYS H 1 1
4 10934 2 1 57 LYS HA H 148.724 -9.699 0.067 1.00 . B B . 57 LYS HA 1 1
4 10935 2 1 57 LYS HB2 H 147.100 -7.643 -1.251 1.00 . B B . 57 LYS HB2 1 1
4 10936 2 1 57 LYS HB3 H 148.778 -7.645 -1.797 1.00 . B B . 57 LYS HB3 1 1
4 10937 2 1 57 LYS HD2 H 145.814 -9.962 -1.331 1.00 . B B . 57 LYS HD2 1 1
4 10938 2 1 57 LYS HD3 H 145.753 -8.777 -2.636 1.00 . B B . 57 LYS HD3 1 1
4 10939 2 1 57 LYS HE2 H 145.513 -10.399 -4.208 1.00 . B B . 57 LYS HE2 1 1
4 10940 2 1 57 LYS HE3 H 146.845 -11.351 -3.522 1.00 . B B . 57 LYS HE3 1 1
4 10941 2 1 57 LYS HG2 H 148.155 -9.345 -3.157 1.00 . B B . 57 LYS HG2 1 1
4 10942 2 1 57 LYS HG3 H 148.174 -10.339 -1.700 1.00 . B B . 57 LYS HG3 1 1
4 10943 2 1 57 LYS HZ1 H 144.305 -11.129 -2.053 1.00 . B B . 57 LYS HZ1 1 1
4 10944 2 1 57 LYS HZ2 H 145.471 -12.364 -2.002 1.00 . B B . 57 LYS HZ2 1 1
4 10945 2 1 57 LYS HZ3 H 144.424 -12.234 -3.335 1.00 . B B . 57 LYS HZ3 1 1
4 10946 2 1 57 LYS N N 147.270 -8.425 0.945 1.00 . B B . 57 LYS N 1 1
4 10947 2 1 57 LYS NZ N 144.961 -11.701 -2.622 1.00 . B B . 57 LYS NZ 1 1
4 10948 2 1 57 LYS O O 150.755 -8.271 0.622 1.00 . B B . 57 LYS O 1 1
4 10949 2 1 58 VAL C C 151.444 -6.405 2.233 1.00 . B B . 58 VAL C 1 1
4 10950 2 1 58 VAL CA C 150.520 -5.660 1.265 1.00 . B B . 58 VAL CA 1 1
4 10951 2 1 58 VAL CB C 149.833 -4.492 1.974 1.00 . B B . 58 VAL CB 1 1
4 10952 2 1 58 VAL CG1 C 150.863 -3.718 2.800 1.00 . B B . 58 VAL CG1 1 1
4 10953 2 1 58 VAL CG2 C 149.211 -3.559 0.933 1.00 . B B . 58 VAL CG2 1 1
4 10954 2 1 58 VAL H H 148.499 -6.187 0.730 1.00 . B B . 58 VAL H 1 1
4 10955 2 1 58 VAL HA H 151.078 -5.297 0.416 1.00 . B B . 58 VAL HA 1 1
4 10956 2 1 58 VAL HB H 149.061 -4.872 2.628 1.00 . B B . 58 VAL HB 1 1
4 10957 2 1 58 VAL HG11 H 151.797 -3.673 2.261 1.00 . B B . 58 VAL HG11 1 1
4 10958 2 1 58 VAL HG12 H 151.016 -4.218 3.745 1.00 . B B . 58 VAL HG12 1 1
4 10959 2 1 58 VAL HG13 H 150.502 -2.715 2.977 1.00 . B B . 58 VAL HG13 1 1
4 10960 2 1 58 VAL HG21 H 149.993 -3.115 0.335 1.00 . B B . 58 VAL HG21 1 1
4 10961 2 1 58 VAL HG22 H 148.655 -2.781 1.434 1.00 . B B . 58 VAL HG22 1 1
4 10962 2 1 58 VAL HG23 H 148.546 -4.123 0.296 1.00 . B B . 58 VAL HG23 1 1
4 10963 2 1 58 VAL N N 149.406 -6.547 0.815 1.00 . B B . 58 VAL N 1 1
4 10964 2 1 58 VAL O O 152.624 -6.561 1.985 1.00 . B B . 58 VAL O 1 1
4 10965 2 1 59 HIS C C 152.394 -8.832 3.684 1.00 . B B . 59 HIS C 1 1
4 10966 2 1 59 HIS CA C 151.768 -7.588 4.324 1.00 . B B . 59 HIS CA 1 1
4 10967 2 1 59 HIS CB C 150.811 -7.987 5.447 1.00 . B B . 59 HIS CB 1 1
4 10968 2 1 59 HIS CD2 C 151.701 -8.922 7.735 1.00 . B B . 59 HIS CD2 1 1
4 10969 2 1 59 HIS CE1 C 152.775 -7.160 8.397 1.00 . B B . 59 HIS CE1 1 1
4 10970 2 1 59 HIS CG C 151.544 -7.969 6.759 1.00 . B B . 59 HIS CG 1 1
4 10971 2 1 59 HIS H H 149.967 -6.720 3.520 1.00 . B B . 59 HIS H 1 1
4 10972 2 1 59 HIS HA H 152.536 -6.938 4.711 1.00 . B B . 59 HIS HA 1 1
4 10973 2 1 59 HIS HB2 H 149.988 -7.288 5.483 1.00 . B B . 59 HIS HB2 1 1
4 10974 2 1 59 HIS HB3 H 150.431 -8.981 5.261 1.00 . B B . 59 HIS HB3 1 1
4 10975 2 1 59 HIS HD1 H 152.320 -5.999 6.732 1.00 . B B . 59 HIS HD1 1 1
4 10976 2 1 59 HIS HD2 H 151.283 -9.917 7.706 1.00 . B B . 59 HIS HD2 1 1
4 10977 2 1 59 HIS HE1 H 153.374 -6.480 8.984 1.00 . B B . 59 HIS HE1 1 1
4 10978 2 1 59 HIS N N 150.919 -6.860 3.337 1.00 . B B . 59 HIS N 1 1
4 10979 2 1 59 HIS ND1 N 152.237 -6.854 7.202 1.00 . B B . 59 HIS ND1 1 1
4 10980 2 1 59 HIS NE2 N 152.479 -8.409 8.769 1.00 . B B . 59 HIS NE2 1 1
4 10981 2 1 59 HIS O O 153.599 -8.967 3.616 1.00 . B B . 59 HIS O 1 1
4 10982 2 1 60 THR C C 153.140 -10.625 1.492 1.00 . B B . 60 THR C 1 1
4 10983 2 1 60 THR CA C 152.134 -10.981 2.592 1.00 . B B . 60 THR CA 1 1
4 10984 2 1 60 THR CB C 150.919 -11.693 1.995 1.00 . B B . 60 THR CB 1 1
4 10985 2 1 60 THR CG2 C 151.370 -12.963 1.273 1.00 . B B . 60 THR CG2 1 1
4 10986 2 1 60 THR H H 150.615 -9.619 3.288 1.00 . B B . 60 THR H 1 1
4 10987 2 1 60 THR HA H 152.597 -11.608 3.337 1.00 . B B . 60 THR HA 1 1
4 10988 2 1 60 THR HB H 150.428 -11.039 1.291 1.00 . B B . 60 THR HB 1 1
4 10989 2 1 60 THR HG1 H 150.156 -11.426 3.765 1.00 . B B . 60 THR HG1 1 1
4 10990 2 1 60 THR HG21 H 151.753 -12.706 0.297 1.00 . B B . 60 THR HG21 1 1
4 10991 2 1 60 THR HG22 H 150.531 -13.634 1.165 1.00 . B B . 60 THR HG22 1 1
4 10992 2 1 60 THR HG23 H 152.147 -13.447 1.848 1.00 . B B . 60 THR HG23 1 1
4 10993 2 1 60 THR N N 151.585 -9.744 3.220 1.00 . B B . 60 THR N 1 1
4 10994 2 1 60 THR O O 154.248 -11.124 1.464 1.00 . B B . 60 THR O 1 1
4 10995 2 1 60 THR OG1 O 150.014 -12.034 3.036 1.00 . B B . 60 THR OG1 1 1
4 10996 2 1 61 LEU C C 155.059 -8.993 0.037 1.00 . B B . 61 LEU C 1 1
4 10997 2 1 61 LEU CA C 153.688 -9.387 -0.521 1.00 . B B . 61 LEU CA 1 1
4 10998 2 1 61 LEU CB C 153.024 -8.186 -1.195 1.00 . B B . 61 LEU CB 1 1
4 10999 2 1 61 LEU CD1 C 151.414 -7.478 -2.970 1.00 . B B . 61 LEU CD1 1 1
4 11000 2 1 61 LEU CD2 C 152.964 -9.394 -3.379 1.00 . B B . 61 LEU CD2 1 1
4 11001 2 1 61 LEU CG C 152.118 -8.674 -2.327 1.00 . B B . 61 LEU CG 1 1
4 11002 2 1 61 LEU H H 151.860 -9.384 0.622 1.00 . B B . 61 LEU H 1 1
4 11003 2 1 61 LEU HA H 153.787 -10.195 -1.227 1.00 . B B . 61 LEU HA 1 1
4 11004 2 1 61 LEU HB2 H 152.435 -7.645 -0.469 1.00 . B B . 61 LEU HB2 1 1
4 11005 2 1 61 LEU HB3 H 153.784 -7.535 -1.600 1.00 . B B . 61 LEU HB3 1 1
4 11006 2 1 61 LEU HD11 H 150.837 -7.814 -3.818 1.00 . B B . 61 LEU HD11 1 1
4 11007 2 1 61 LEU HD12 H 152.152 -6.760 -3.298 1.00 . B B . 61 LEU HD12 1 1
4 11008 2 1 61 LEU HD13 H 150.758 -7.016 -2.248 1.00 . B B . 61 LEU HD13 1 1
4 11009 2 1 61 LEU HD21 H 152.672 -10.432 -3.427 1.00 . B B . 61 LEU HD21 1 1
4 11010 2 1 61 LEU HD22 H 154.008 -9.325 -3.110 1.00 . B B . 61 LEU HD22 1 1
4 11011 2 1 61 LEU HD23 H 152.810 -8.932 -4.343 1.00 . B B . 61 LEU HD23 1 1
4 11012 2 1 61 LEU HG H 151.380 -9.355 -1.928 1.00 . B B . 61 LEU HG 1 1
4 11013 2 1 61 LEU N N 152.760 -9.771 0.583 1.00 . B B . 61 LEU N 1 1
4 11014 2 1 61 LEU O O 156.051 -9.652 -0.207 1.00 . B B . 61 LEU O 1 1
4 11015 2 1 62 GLN C C 157.238 -8.672 1.844 1.00 . B B . 62 GLN C 1 1
4 11016 2 1 62 GLN CA C 156.431 -7.472 1.340 1.00 . B B . 62 GLN CA 1 1
4 11017 2 1 62 GLN CB C 156.064 -6.549 2.502 1.00 . B B . 62 GLN CB 1 1
4 11018 2 1 62 GLN CD C 157.212 -4.357 2.860 1.00 . B B . 62 GLN CD 1 1
4 11019 2 1 62 GLN CG C 157.329 -5.872 3.036 1.00 . B B . 62 GLN CG 1 1
4 11020 2 1 62 GLN H H 154.312 -7.398 0.951 1.00 . B B . 62 GLN H 1 1
4 11021 2 1 62 GLN HA H 156.992 -6.925 0.599 1.00 . B B . 62 GLN HA 1 1
4 11022 2 1 62 GLN HB2 H 155.370 -5.796 2.158 1.00 . B B . 62 GLN HB2 1 1
4 11023 2 1 62 GLN HB3 H 155.607 -7.127 3.291 1.00 . B B . 62 GLN HB3 1 1
4 11024 2 1 62 GLN HE21 H 158.228 -3.942 4.515 1.00 . B B . 62 GLN HE21 1 1
4 11025 2 1 62 GLN HE22 H 157.682 -2.593 3.642 1.00 . B B . 62 GLN HE22 1 1
4 11026 2 1 62 GLN HG2 H 157.446 -6.106 4.084 1.00 . B B . 62 GLN HG2 1 1
4 11027 2 1 62 GLN HG3 H 158.187 -6.231 2.488 1.00 . B B . 62 GLN HG3 1 1
4 11028 2 1 62 GLN N N 155.123 -7.918 0.774 1.00 . B B . 62 GLN N 1 1
4 11029 2 1 62 GLN NE2 N 157.752 -3.565 3.746 1.00 . B B . 62 GLN NE2 1 1
4 11030 2 1 62 GLN O O 158.355 -8.899 1.423 1.00 . B B . 62 GLN O 1 1
4 11031 2 1 62 GLN OE1 O 156.622 -3.889 1.907 1.00 . B B . 62 GLN OE1 1 1
4 11032 2 1 63 GLN C C 158.144 -11.353 2.142 1.00 . B B . 63 GLN C 1 1
4 11033 2 1 63 GLN CA C 157.425 -10.618 3.277 1.00 . B B . 63 GLN CA 1 1
4 11034 2 1 63 GLN CB C 156.353 -11.510 3.903 1.00 . B B . 63 GLN CB 1 1
4 11035 2 1 63 GLN CD C 156.096 -10.548 6.194 1.00 . B B . 63 GLN CD 1 1
4 11036 2 1 63 GLN CG C 156.664 -11.716 5.386 1.00 . B B . 63 GLN CG 1 1
4 11037 2 1 63 GLN H H 155.784 -9.235 3.074 1.00 . B B . 63 GLN H 1 1
4 11038 2 1 63 GLN HA H 158.132 -10.309 4.031 1.00 . B B . 63 GLN HA 1 1
4 11039 2 1 63 GLN HB2 H 155.387 -11.039 3.798 1.00 . B B . 63 GLN HB2 1 1
4 11040 2 1 63 GLN HB3 H 156.344 -12.467 3.402 1.00 . B B . 63 GLN HB3 1 1
4 11041 2 1 63 GLN HE21 H 157.465 -9.258 5.557 1.00 . B B . 63 GLN HE21 1 1
4 11042 2 1 63 GLN HE22 H 156.318 -8.625 6.637 1.00 . B B . 63 GLN HE22 1 1
4 11043 2 1 63 GLN HG2 H 156.216 -12.640 5.723 1.00 . B B . 63 GLN HG2 1 1
4 11044 2 1 63 GLN HG3 H 157.734 -11.762 5.527 1.00 . B B . 63 GLN HG3 1 1
4 11045 2 1 63 GLN N N 156.685 -9.437 2.745 1.00 . B B . 63 GLN N 1 1
4 11046 2 1 63 GLN NE2 N 156.674 -9.380 6.123 1.00 . B B . 63 GLN NE2 1 1
4 11047 2 1 63 GLN O O 159.258 -11.813 2.295 1.00 . B B . 63 GLN O 1 1
4 11048 2 1 63 GLN OE1 O 155.116 -10.699 6.896 1.00 . B B . 63 GLN OE1 1 1
4 11049 2 1 64 ASP C C 159.292 -11.301 -0.717 1.00 . B B . 64 ASP C 1 1
4 11050 2 1 64 ASP CA C 158.171 -12.169 -0.138 1.00 . B B . 64 ASP CA 1 1
4 11051 2 1 64 ASP CB C 157.060 -12.368 -1.170 1.00 . B B . 64 ASP CB 1 1
4 11052 2 1 64 ASP CG C 157.127 -13.791 -1.726 1.00 . B B . 64 ASP CG 1 1
4 11053 2 1 64 ASP H H 156.620 -11.086 0.896 1.00 . B B . 64 ASP H 1 1
4 11054 2 1 64 ASP HA H 158.557 -13.125 0.178 1.00 . B B . 64 ASP HA 1 1
4 11055 2 1 64 ASP HB2 H 156.100 -12.208 -0.700 1.00 . B B . 64 ASP HB2 1 1
4 11056 2 1 64 ASP HB3 H 157.188 -11.662 -1.977 1.00 . B B . 64 ASP HB3 1 1
4 11057 2 1 64 ASP N N 157.517 -11.466 1.003 1.00 . B B . 64 ASP N 1 1
4 11058 2 1 64 ASP O O 160.266 -11.797 -1.253 1.00 . B B . 64 ASP O 1 1
4 11059 2 1 64 ASP OD1 O 158.199 -14.190 -2.151 1.00 . B B . 64 ASP OD1 1 1
4 11060 2 1 64 ASP OD2 O 156.106 -14.458 -1.716 1.00 . B B . 64 ASP OD2 1 1
4 11061 2 1 65 ILE C C 161.452 -9.153 -0.226 1.00 . B B . 65 ILE C 1 1
4 11062 2 1 65 ILE CA C 160.227 -9.105 -1.142 1.00 . B B . 65 ILE CA 1 1
4 11063 2 1 65 ILE CB C 159.628 -7.689 -1.158 1.00 . B B . 65 ILE CB 1 1
4 11064 2 1 65 ILE CD1 C 157.631 -6.311 -1.762 1.00 . B B . 65 ILE CD1 1 1
4 11065 2 1 65 ILE CG1 C 158.130 -7.733 -1.485 1.00 . B B . 65 ILE CG1 1 1
4 11066 2 1 65 ILE CG2 C 160.337 -6.856 -2.228 1.00 . B B . 65 ILE CG2 1 1
4 11067 2 1 65 ILE H H 158.381 -9.634 -0.158 1.00 . B B . 65 ILE H 1 1
4 11068 2 1 65 ILE HA H 160.496 -9.403 -2.143 1.00 . B B . 65 ILE HA 1 1
4 11069 2 1 65 ILE HB H 159.774 -7.228 -0.191 1.00 . B B . 65 ILE HB 1 1
4 11070 2 1 65 ILE HD11 H 158.115 -5.922 -2.645 1.00 . B B . 65 ILE HD11 1 1
4 11071 2 1 65 ILE HD12 H 157.864 -5.679 -0.918 1.00 . B B . 65 ILE HD12 1 1
4 11072 2 1 65 ILE HD13 H 156.563 -6.326 -1.914 1.00 . B B . 65 ILE HD13 1 1
4 11073 2 1 65 ILE HG12 H 157.968 -8.351 -2.355 1.00 . B B . 65 ILE HG12 1 1
4 11074 2 1 65 ILE HG13 H 157.586 -8.141 -0.649 1.00 . B B . 65 ILE HG13 1 1
4 11075 2 1 65 ILE HG21 H 160.151 -7.288 -3.201 1.00 . B B . 65 ILE HG21 1 1
4 11076 2 1 65 ILE HG22 H 161.399 -6.848 -2.035 1.00 . B B . 65 ILE HG22 1 1
4 11077 2 1 65 ILE HG23 H 159.958 -5.845 -2.207 1.00 . B B . 65 ILE HG23 1 1
4 11078 2 1 65 ILE N N 159.166 -10.007 -0.603 1.00 . B B . 65 ILE N 1 1
4 11079 2 1 65 ILE O O 162.577 -9.031 -0.668 1.00 . B B . 65 ILE O 1 1
4 11080 2 1 66 ASP C C 163.187 -10.682 1.772 1.00 . B B . 66 ASP C 1 1
4 11081 2 1 66 ASP CA C 162.389 -9.395 1.998 1.00 . B B . 66 ASP CA 1 1
4 11082 2 1 66 ASP CB C 161.755 -9.396 3.389 1.00 . B B . 66 ASP CB 1 1
4 11083 2 1 66 ASP CG C 162.492 -8.402 4.288 1.00 . B B . 66 ASP CG 1 1
4 11084 2 1 66 ASP H H 160.324 -9.434 1.384 1.00 . B B . 66 ASP H 1 1
4 11085 2 1 66 ASP HA H 163.023 -8.531 1.880 1.00 . B B . 66 ASP HA 1 1
4 11086 2 1 66 ASP HB2 H 160.716 -9.111 3.311 1.00 . B B . 66 ASP HB2 1 1
4 11087 2 1 66 ASP HB3 H 161.826 -10.385 3.816 1.00 . B B . 66 ASP HB3 1 1
4 11088 2 1 66 ASP N N 161.240 -9.334 1.050 1.00 . B B . 66 ASP N 1 1
4 11089 2 1 66 ASP O O 164.381 -10.652 1.548 1.00 . B B . 66 ASP O 1 1
4 11090 2 1 66 ASP OD1 O 162.199 -7.221 4.197 1.00 . B B . 66 ASP OD1 1 1
4 11091 2 1 66 ASP OD2 O 163.338 -8.838 5.052 1.00 . B B . 66 ASP OD2 1 1
4 11092 2 1 67 ASP C C 164.046 -13.051 0.307 1.00 . B B . 67 ASP C 1 1
4 11093 2 1 67 ASP CA C 163.257 -13.099 1.616 1.00 . B B . 67 ASP CA 1 1
4 11094 2 1 67 ASP CB C 162.158 -14.160 1.543 1.00 . B B . 67 ASP CB 1 1
4 11095 2 1 67 ASP CG C 161.529 -14.339 2.926 1.00 . B B . 67 ASP CG 1 1
4 11096 2 1 67 ASP H H 161.573 -11.812 2.009 1.00 . B B . 67 ASP H 1 1
4 11097 2 1 67 ASP HA H 163.914 -13.305 2.446 1.00 . B B . 67 ASP HA 1 1
4 11098 2 1 67 ASP HB2 H 161.401 -13.845 0.840 1.00 . B B . 67 ASP HB2 1 1
4 11099 2 1 67 ASP HB3 H 162.583 -15.097 1.219 1.00 . B B . 67 ASP HB3 1 1
4 11100 2 1 67 ASP N N 162.536 -11.811 1.829 1.00 . B B . 67 ASP N 1 1
4 11101 2 1 67 ASP O O 165.121 -13.607 0.198 1.00 . B B . 67 ASP O 1 1
4 11102 2 1 67 ASP OD1 O 162.268 -14.332 3.896 1.00 . B B . 67 ASP OD1 1 1
4 11103 2 1 67 ASP OD2 O 160.319 -14.479 2.991 1.00 . B B . 67 ASP OD2 1 1
4 11104 2 1 68 LEU C C 165.519 -11.468 -1.857 1.00 . B B . 68 LEU C 1 1
4 11105 2 1 68 LEU CA C 164.245 -12.311 -1.990 1.00 . B B . 68 LEU CA 1 1
4 11106 2 1 68 LEU CB C 163.267 -11.632 -2.946 1.00 . B B . 68 LEU CB 1 1
4 11107 2 1 68 LEU CD1 C 163.700 -13.458 -4.609 1.00 . B B . 68 LEU CD1 1 1
4 11108 2 1 68 LEU CD2 C 161.764 -13.635 -3.035 1.00 . B B . 68 LEU CD2 1 1
4 11109 2 1 68 LEU CG C 162.616 -12.671 -3.865 1.00 . B B . 68 LEU CG 1 1
4 11110 2 1 68 LEU H H 162.653 -11.951 -0.582 1.00 . B B . 68 LEU H 1 1
4 11111 2 1 68 LEU HA H 164.483 -13.299 -2.345 1.00 . B B . 68 LEU HA 1 1
4 11112 2 1 68 LEU HB2 H 162.500 -11.131 -2.374 1.00 . B B . 68 LEU HB2 1 1
4 11113 2 1 68 LEU HB3 H 163.799 -10.909 -3.540 1.00 . B B . 68 LEU HB3 1 1
4 11114 2 1 68 LEU HD11 H 164.656 -13.294 -4.139 1.00 . B B . 68 LEU HD11 1 1
4 11115 2 1 68 LEU HD12 H 163.744 -13.122 -5.633 1.00 . B B . 68 LEU HD12 1 1
4 11116 2 1 68 LEU HD13 H 163.461 -14.511 -4.585 1.00 . B B . 68 LEU HD13 1 1
4 11117 2 1 68 LEU HD21 H 161.660 -13.250 -2.032 1.00 . B B . 68 LEU HD21 1 1
4 11118 2 1 68 LEU HD22 H 162.242 -14.602 -3.004 1.00 . B B . 68 LEU HD22 1 1
4 11119 2 1 68 LEU HD23 H 160.787 -13.730 -3.488 1.00 . B B . 68 LEU HD23 1 1
4 11120 2 1 68 LEU HG H 161.988 -12.166 -4.584 1.00 . B B . 68 LEU HG 1 1
4 11121 2 1 68 LEU N N 163.521 -12.392 -0.689 1.00 . B B . 68 LEU N 1 1
4 11122 2 1 68 LEU O O 166.622 -11.973 -1.941 1.00 . B B . 68 LEU O 1 1
4 11123 2 1 69 LYS C C 167.646 -9.986 -0.687 1.00 . B B . 69 LYS C 1 1
4 11124 2 1 69 LYS CA C 166.567 -9.298 -1.526 1.00 . B B . 69 LYS CA 1 1
4 11125 2 1 69 LYS CB C 166.046 -8.042 -0.828 1.00 . B B . 69 LYS CB 1 1
4 11126 2 1 69 LYS CD C 165.656 -5.613 -1.276 1.00 . B B . 69 LYS CD 1 1
4 11127 2 1 69 LYS CE C 164.827 -5.322 -2.531 1.00 . B B . 69 LYS CE 1 1
4 11128 2 1 69 LYS CG C 166.586 -6.800 -1.541 1.00 . B B . 69 LYS CG 1 1
4 11129 2 1 69 LYS H H 164.470 -9.801 -1.602 1.00 . B B . 69 LYS H 1 1
4 11130 2 1 69 LYS HA H 166.961 -9.038 -2.494 1.00 . B B . 69 LYS HA 1 1
4 11131 2 1 69 LYS HB2 H 164.966 -8.035 -0.860 1.00 . B B . 69 LYS HB2 1 1
4 11132 2 1 69 LYS HB3 H 166.377 -8.038 0.198 1.00 . B B . 69 LYS HB3 1 1
4 11133 2 1 69 LYS HD2 H 164.997 -5.848 -0.452 1.00 . B B . 69 LYS HD2 1 1
4 11134 2 1 69 LYS HD3 H 166.246 -4.743 -1.028 1.00 . B B . 69 LYS HD3 1 1
4 11135 2 1 69 LYS HE2 H 164.643 -4.260 -2.620 1.00 . B B . 69 LYS HE2 1 1
4 11136 2 1 69 LYS HE3 H 165.335 -5.690 -3.409 1.00 . B B . 69 LYS HE3 1 1
4 11137 2 1 69 LYS HG2 H 167.575 -6.574 -1.169 1.00 . B B . 69 LYS HG2 1 1
4 11138 2 1 69 LYS HG3 H 166.634 -6.986 -2.603 1.00 . B B . 69 LYS HG3 1 1
4 11139 2 1 69 LYS HZ1 H 162.746 -5.410 -2.499 1.00 . B B . 69 LYS HZ1 1 1
4 11140 2 1 69 LYS HZ2 H 163.494 -6.434 -1.371 1.00 . B B . 69 LYS HZ2 1 1
4 11141 2 1 69 LYS HZ3 H 163.488 -6.842 -3.019 1.00 . B B . 69 LYS HZ3 1 1
4 11142 2 1 69 LYS N N 165.370 -10.184 -1.660 1.00 . B B . 69 LYS N 1 1
4 11143 2 1 69 LYS NZ N 163.542 -6.058 -2.340 1.00 . B B . 69 LYS NZ 1 1
4 11144 2 1 69 LYS O O 168.828 -9.780 -0.883 1.00 . B B . 69 LYS O 1 1
4 11145 2 1 70 ARG C C 169.005 -12.559 0.246 1.00 . B B . 70 ARG C 1 1
4 11146 2 1 70 ARG CA C 168.252 -11.521 1.083 1.00 . B B . 70 ARG CA 1 1
4 11147 2 1 70 ARG CB C 167.432 -12.208 2.176 1.00 . B B . 70 ARG CB 1 1
4 11148 2 1 70 ARG CD C 167.809 -11.464 4.531 1.00 . B B . 70 ARG CD 1 1
4 11149 2 1 70 ARG CG C 168.300 -12.396 3.422 1.00 . B B . 70 ARG CG 1 1
4 11150 2 1 70 ARG CZ C 168.290 -11.566 6.902 1.00 . B B . 70 ARG CZ 1 1
4 11151 2 1 70 ARG H H 166.292 -10.974 0.375 1.00 . B B . 70 ARG H 1 1
4 11152 2 1 70 ARG HA H 168.940 -10.818 1.523 1.00 . B B . 70 ARG HA 1 1
4 11153 2 1 70 ARG HB2 H 166.576 -11.596 2.422 1.00 . B B . 70 ARG HB2 1 1
4 11154 2 1 70 ARG HB3 H 167.098 -13.172 1.824 1.00 . B B . 70 ARG HB3 1 1
4 11155 2 1 70 ARG HD2 H 168.375 -10.543 4.524 1.00 . B B . 70 ARG HD2 1 1
4 11156 2 1 70 ARG HD3 H 166.756 -11.262 4.416 1.00 . B B . 70 ARG HD3 1 1
4 11157 2 1 70 ARG HE H 168.026 -13.194 5.796 1.00 . B B . 70 ARG HE 1 1
4 11158 2 1 70 ARG HG2 H 168.232 -13.422 3.756 1.00 . B B . 70 ARG HG2 1 1
4 11159 2 1 70 ARG HG3 H 169.326 -12.161 3.185 1.00 . B B . 70 ARG HG3 1 1
4 11160 2 1 70 ARG HH11 H 170.161 -11.077 6.386 1.00 . B B . 70 ARG HH11 1 1
4 11161 2 1 70 ARG HH12 H 169.639 -10.510 7.937 1.00 . B B . 70 ARG HH12 1 1
4 11162 2 1 70 ARG HH21 H 166.476 -11.908 7.678 1.00 . B B . 70 ARG HH21 1 1
4 11163 2 1 70 ARG HH22 H 167.553 -10.980 8.668 1.00 . B B . 70 ARG HH22 1 1
4 11164 2 1 70 ARG N N 167.249 -10.813 0.239 1.00 . B B . 70 ARG N 1 1
4 11165 2 1 70 ARG NE N 168.049 -12.214 5.795 1.00 . B B . 70 ARG NE 1 1
4 11166 2 1 70 ARG NH1 N 169.454 -11.008 7.089 1.00 . B B . 70 ARG NH1 1 1
4 11167 2 1 70 ARG NH2 N 167.368 -11.478 7.821 1.00 . B B . 70 ARG NH2 1 1
4 11168 2 1 70 ARG O O 170.217 -12.637 0.280 1.00 . B B . 70 ARG O 1 1
4 11169 2 1 71 GLN C C 169.919 -13.747 -2.345 1.00 . B B . 71 GLN C 1 1
4 11170 2 1 71 GLN CA C 168.965 -14.396 -1.338 1.00 . B B . 71 GLN CA 1 1
4 11171 2 1 71 GLN CB C 167.827 -15.117 -2.059 1.00 . B B . 71 GLN CB 1 1
4 11172 2 1 71 GLN CD C 167.936 -16.739 -0.161 1.00 . B B . 71 GLN CD 1 1
4 11173 2 1 71 GLN CG C 167.002 -15.908 -1.042 1.00 . B B . 71 GLN CG 1 1
4 11174 2 1 71 GLN H H 167.318 -13.278 -0.512 1.00 . B B . 71 GLN H 1 1
4 11175 2 1 71 GLN HA H 169.500 -15.092 -0.712 1.00 . B B . 71 GLN HA 1 1
4 11176 2 1 71 GLN HB2 H 167.196 -14.390 -2.550 1.00 . B B . 71 GLN HB2 1 1
4 11177 2 1 71 GLN HB3 H 168.237 -15.794 -2.792 1.00 . B B . 71 GLN HB3 1 1
4 11178 2 1 71 GLN HE21 H 167.223 -16.003 1.539 1.00 . B B . 71 GLN HE21 1 1
4 11179 2 1 71 GLN HE22 H 168.463 -17.149 1.709 1.00 . B B . 71 GLN HE22 1 1
4 11180 2 1 71 GLN HG2 H 166.439 -15.223 -0.424 1.00 . B B . 71 GLN HG2 1 1
4 11181 2 1 71 GLN HG3 H 166.322 -16.565 -1.563 1.00 . B B . 71 GLN HG3 1 1
4 11182 2 1 71 GLN N N 168.295 -13.358 -0.502 1.00 . B B . 71 GLN N 1 1
4 11183 2 1 71 GLN NE2 N 167.868 -16.620 1.137 1.00 . B B . 71 GLN NE2 1 1
4 11184 2 1 71 GLN O O 171.122 -13.779 -2.175 1.00 . B B . 71 GLN O 1 1
4 11185 2 1 71 GLN OE1 O 168.738 -17.504 -0.659 1.00 . B B . 71 GLN OE1 1 1
4 11186 2 1 72 ASN C C 171.455 -11.809 -3.746 1.00 . B B . 72 ASN C 1 1
4 11187 2 1 72 ASN CA C 170.278 -12.526 -4.419 1.00 . B B . 72 ASN CA 1 1
4 11188 2 1 72 ASN CB C 169.380 -11.527 -5.157 1.00 . B B . 72 ASN CB 1 1
4 11189 2 1 72 ASN CG C 169.214 -10.259 -4.322 1.00 . B B . 72 ASN CG 1 1
4 11190 2 1 72 ASN H H 168.425 -13.163 -3.522 1.00 . B B . 72 ASN H 1 1
4 11191 2 1 72 ASN HA H 170.642 -13.266 -5.112 1.00 . B B . 72 ASN HA 1 1
4 11192 2 1 72 ASN HB2 H 169.829 -11.276 -6.106 1.00 . B B . 72 ASN HB2 1 1
4 11193 2 1 72 ASN HB3 H 168.411 -11.972 -5.325 1.00 . B B . 72 ASN HB3 1 1
4 11194 2 1 72 ASN HD21 H 169.337 -9.043 -5.883 1.00 . B B . 72 ASN HD21 1 1
4 11195 2 1 72 ASN HD22 H 169.117 -8.280 -4.384 1.00 . B B . 72 ASN HD22 1 1
4 11196 2 1 72 ASN N N 169.396 -13.168 -3.397 1.00 . B B . 72 ASN N 1 1
4 11197 2 1 72 ASN ND2 N 169.224 -9.098 -4.912 1.00 . B B . 72 ASN ND2 1 1
4 11198 2 1 72 ASN O O 172.514 -11.665 -4.325 1.00 . B B . 72 ASN O 1 1
4 11199 2 1 72 ASN OD1 O 169.076 -10.327 -3.121 1.00 . B B . 72 ASN OD1 1 1
4 11200 2 1 73 ALA C C 173.465 -11.723 -1.434 1.00 . B B . 73 ALA C 1 1
4 11201 2 1 73 ALA CA C 172.416 -10.686 -1.832 1.00 . B B . 73 ALA CA 1 1
4 11202 2 1 73 ALA CB C 171.792 -10.046 -0.591 1.00 . B B . 73 ALA CB 1 1
4 11203 2 1 73 ALA H H 170.437 -11.504 -2.060 1.00 . B B . 73 ALA H 1 1
4 11204 2 1 73 ALA HA H 172.849 -9.928 -2.466 1.00 . B B . 73 ALA HA 1 1
4 11205 2 1 73 ALA HB1 H 171.294 -9.130 -0.871 1.00 . B B . 73 ALA HB1 1 1
4 11206 2 1 73 ALA HB2 H 172.566 -9.830 0.130 1.00 . B B . 73 ALA HB2 1 1
4 11207 2 1 73 ALA HB3 H 171.076 -10.728 -0.157 1.00 . B B . 73 ALA HB3 1 1
4 11208 2 1 73 ALA N N 171.290 -11.371 -2.524 1.00 . B B . 73 ALA N 1 1
4 11209 2 1 73 ALA O O 174.648 -11.562 -1.677 1.00 . B B . 73 ALA O 1 1
4 11210 2 1 74 LEU C C 174.456 -14.623 -1.666 1.00 . B B . 74 LEU C 1 1
4 11211 2 1 74 LEU CA C 173.986 -13.861 -0.426 1.00 . B B . 74 LEU CA 1 1
4 11212 2 1 74 LEU CB C 173.188 -14.781 0.503 1.00 . B B . 74 LEU CB 1 1
4 11213 2 1 74 LEU CD1 C 171.040 -14.565 1.761 1.00 . B B . 74 LEU CD1 1 1
4 11214 2 1 74 LEU CD2 C 173.195 -13.936 2.855 1.00 . B B . 74 LEU CD2 1 1
4 11215 2 1 74 LEU CG C 172.421 -13.948 1.536 1.00 . B B . 74 LEU CG 1 1
4 11216 2 1 74 LEU H H 172.074 -12.907 -0.663 1.00 . B B . 74 LEU H 1 1
4 11217 2 1 74 LEU HA H 174.826 -13.437 0.102 1.00 . B B . 74 LEU HA 1 1
4 11218 2 1 74 LEU HB2 H 172.488 -15.360 -0.082 1.00 . B B . 74 LEU HB2 1 1
4 11219 2 1 74 LEU HB3 H 173.865 -15.448 1.015 1.00 . B B . 74 LEU HB3 1 1
4 11220 2 1 74 LEU HD11 H 170.471 -13.941 2.434 1.00 . B B . 74 LEU HD11 1 1
4 11221 2 1 74 LEU HD12 H 171.150 -15.550 2.189 1.00 . B B . 74 LEU HD12 1 1
4 11222 2 1 74 LEU HD13 H 170.522 -14.640 0.817 1.00 . B B . 74 LEU HD13 1 1
4 11223 2 1 74 LEU HD21 H 174.125 -13.403 2.720 1.00 . B B . 74 LEU HD21 1 1
4 11224 2 1 74 LEU HD22 H 173.402 -14.951 3.160 1.00 . B B . 74 LEU HD22 1 1
4 11225 2 1 74 LEU HD23 H 172.605 -13.445 3.614 1.00 . B B . 74 LEU HD23 1 1
4 11226 2 1 74 LEU HG H 172.306 -12.937 1.178 1.00 . B B . 74 LEU HG 1 1
4 11227 2 1 74 LEU N N 173.032 -12.797 -0.835 1.00 . B B . 74 LEU N 1 1
4 11228 2 1 74 LEU O O 175.601 -15.025 -1.768 1.00 . B B . 74 LEU O 1 1
4 11229 2 1 75 LEU C C 175.150 -14.800 -4.514 1.00 . B B . 75 LEU C 1 1
4 11230 2 1 75 LEU CA C 173.977 -15.529 -3.858 1.00 . B B . 75 LEU CA 1 1
4 11231 2 1 75 LEU CB C 172.748 -15.462 -4.763 1.00 . B B . 75 LEU CB 1 1
4 11232 2 1 75 LEU CD1 C 170.431 -15.964 -3.983 1.00 . B B . 75 LEU CD1 1 1
4 11233 2 1 75 LEU CD2 C 171.524 -17.458 -5.639 1.00 . B B . 75 LEU CD2 1 1
4 11234 2 1 75 LEU CG C 171.762 -16.579 -4.410 1.00 . B B . 75 LEU CG 1 1
4 11235 2 1 75 LEU H H 172.667 -14.466 -2.524 1.00 . B B . 75 LEU H 1 1
4 11236 2 1 75 LEU HA H 174.230 -16.555 -3.643 1.00 . B B . 75 LEU HA 1 1
4 11237 2 1 75 LEU HB2 H 172.264 -14.505 -4.640 1.00 . B B . 75 LEU HB2 1 1
4 11238 2 1 75 LEU HB3 H 173.062 -15.574 -5.783 1.00 . B B . 75 LEU HB3 1 1
4 11239 2 1 75 LEU HD11 H 170.390 -14.934 -4.308 1.00 . B B . 75 LEU HD11 1 1
4 11240 2 1 75 LEU HD12 H 170.341 -16.008 -2.909 1.00 . B B . 75 LEU HD12 1 1
4 11241 2 1 75 LEU HD13 H 169.619 -16.515 -4.436 1.00 . B B . 75 LEU HD13 1 1
4 11242 2 1 75 LEU HD21 H 171.038 -18.374 -5.338 1.00 . B B . 75 LEU HD21 1 1
4 11243 2 1 75 LEU HD22 H 172.467 -17.687 -6.109 1.00 . B B . 75 LEU HD22 1 1
4 11244 2 1 75 LEU HD23 H 170.891 -16.930 -6.339 1.00 . B B . 75 LEU HD23 1 1
4 11245 2 1 75 LEU HG H 172.162 -17.178 -3.605 1.00 . B B . 75 LEU HG 1 1
4 11246 2 1 75 LEU N N 173.581 -14.810 -2.619 1.00 . B B . 75 LEU N 1 1
4 11247 2 1 75 LEU O O 176.184 -15.377 -4.785 1.00 . B B . 75 LEU O 1 1
4 11248 2 1 76 GLU C C 177.384 -12.925 -4.609 1.00 . B B . 76 GLU C 1 1
4 11249 2 1 76 GLU CA C 176.088 -12.746 -5.401 1.00 . B B . 76 GLU CA 1 1
4 11250 2 1 76 GLU CB C 175.620 -11.292 -5.342 1.00 . B B . 76 GLU CB 1 1
4 11251 2 1 76 GLU CD C 175.229 -9.369 -6.890 1.00 . B B . 76 GLU CD 1 1
4 11252 2 1 76 GLU CG C 175.064 -10.878 -6.706 1.00 . B B . 76 GLU CG 1 1
4 11253 2 1 76 GLU H H 174.148 -13.087 -4.535 1.00 . B B . 76 GLU H 1 1
4 11254 2 1 76 GLU HA H 176.226 -13.049 -6.426 1.00 . B B . 76 GLU HA 1 1
4 11255 2 1 76 GLU HB2 H 174.847 -11.193 -4.593 1.00 . B B . 76 GLU HB2 1 1
4 11256 2 1 76 GLU HB3 H 176.453 -10.654 -5.087 1.00 . B B . 76 GLU HB3 1 1
4 11257 2 1 76 GLU HG2 H 175.602 -11.398 -7.486 1.00 . B B . 76 GLU HG2 1 1
4 11258 2 1 76 GLU HG3 H 174.016 -11.133 -6.761 1.00 . B B . 76 GLU HG3 1 1
4 11259 2 1 76 GLU N N 174.991 -13.529 -4.766 1.00 . B B . 76 GLU N 1 1
4 11260 2 1 76 GLU O O 178.436 -13.161 -5.169 1.00 . B B . 76 GLU O 1 1
4 11261 2 1 76 GLU OE1 O 174.418 -8.634 -6.352 1.00 . B B . 76 GLU OE1 1 1
4 11262 2 1 76 GLU OE2 O 176.165 -8.973 -7.565 1.00 . B B . 76 GLU OE2 1 1
4 11263 2 1 77 GLN C C 179.230 -14.318 -2.836 1.00 . B B . 77 GLN C 1 1
4 11264 2 1 77 GLN CA C 178.554 -12.988 -2.492 1.00 . B B . 77 GLN CA 1 1
4 11265 2 1 77 GLN CB C 178.077 -12.984 -1.040 1.00 . B B . 77 GLN CB 1 1
4 11266 2 1 77 GLN CD C 178.140 -10.706 -0.013 1.00 . B B . 77 GLN CD 1 1
4 11267 2 1 77 GLN CG C 178.924 -12.002 -0.229 1.00 . B B . 77 GLN CG 1 1
4 11268 2 1 77 GLN H H 176.462 -12.629 -2.874 1.00 . B B . 77 GLN H 1 1
4 11269 2 1 77 GLN HA H 179.232 -12.166 -2.660 1.00 . B B . 77 GLN HA 1 1
4 11270 2 1 77 GLN HB2 H 177.040 -12.684 -1.002 1.00 . B B . 77 GLN HB2 1 1
4 11271 2 1 77 GLN HB3 H 178.181 -13.975 -0.624 1.00 . B B . 77 GLN HB3 1 1
4 11272 2 1 77 GLN HE21 H 179.077 -9.730 -1.467 1.00 . B B . 77 GLN HE21 1 1
4 11273 2 1 77 GLN HE22 H 177.895 -8.837 -0.638 1.00 . B B . 77 GLN HE22 1 1
4 11274 2 1 77 GLN HG2 H 179.167 -12.441 0.728 1.00 . B B . 77 GLN HG2 1 1
4 11275 2 1 77 GLN HG3 H 179.835 -11.783 -0.766 1.00 . B B . 77 GLN HG3 1 1
4 11276 2 1 77 GLN N N 177.319 -12.817 -3.310 1.00 . B B . 77 GLN N 1 1
4 11277 2 1 77 GLN NE2 N 178.391 -9.672 -0.769 1.00 . B B . 77 GLN NE2 1 1
4 11278 2 1 77 GLN O O 180.406 -14.511 -2.593 1.00 . B B . 77 GLN O 1 1
4 11279 2 1 77 GLN OE1 O 177.289 -10.634 0.851 1.00 . B B . 77 GLN OE1 1 1
4 11280 2 1 78 GLN C C 179.302 -16.549 -5.316 1.00 . B B . 78 GLN C 1 1
4 11281 2 1 78 GLN CA C 179.111 -16.536 -3.807 1.00 . B B . 78 GLN CA 1 1
4 11282 2 1 78 GLN CB C 178.093 -17.595 -3.380 1.00 . B B . 78 GLN CB 1 1
4 11283 2 1 78 GLN CD C 178.550 -19.886 -2.488 1.00 . B B . 78 GLN CD 1 1
4 11284 2 1 78 GLN CG C 178.628 -18.987 -3.724 1.00 . B B . 78 GLN CG 1 1
4 11285 2 1 78 GLN H H 177.564 -15.044 -3.645 1.00 . B B . 78 GLN H 1 1
4 11286 2 1 78 GLN HA H 180.049 -16.687 -3.298 1.00 . B B . 78 GLN HA 1 1
4 11287 2 1 78 GLN HB2 H 177.927 -17.525 -2.314 1.00 . B B . 78 GLN HB2 1 1
4 11288 2 1 78 GLN HB3 H 177.162 -17.431 -3.901 1.00 . B B . 78 GLN HB3 1 1
4 11289 2 1 78 GLN HE21 H 179.974 -18.907 -1.510 1.00 . B B . 78 GLN HE21 1 1
4 11290 2 1 78 GLN HE22 H 179.296 -20.223 -0.679 1.00 . B B . 78 GLN HE22 1 1
4 11291 2 1 78 GLN HG2 H 178.034 -19.414 -4.519 1.00 . B B . 78 GLN HG2 1 1
4 11292 2 1 78 GLN HG3 H 179.656 -18.908 -4.044 1.00 . B B . 78 GLN HG3 1 1
4 11293 2 1 78 GLN N N 178.504 -15.229 -3.427 1.00 . B B . 78 GLN N 1 1
4 11294 2 1 78 GLN NE2 N 179.339 -19.652 -1.475 1.00 . B B . 78 GLN NE2 1 1
4 11295 2 1 78 GLN O O 180.330 -16.942 -5.834 1.00 . B B . 78 GLN O 1 1
4 11296 2 1 78 GLN OE1 O 177.763 -20.810 -2.444 1.00 . B B . 78 GLN OE1 1 1
4 11297 2 1 79 VAL C C 179.656 -15.254 -7.909 1.00 . B B . 79 VAL C 1 1
4 11298 2 1 79 VAL CA C 178.389 -16.017 -7.494 1.00 . B B . 79 VAL CA 1 1
4 11299 2 1 79 VAL CB C 177.104 -15.267 -7.881 1.00 . B B . 79 VAL CB 1 1
4 11300 2 1 79 VAL CG1 C 177.379 -14.243 -8.979 1.00 . B B . 79 VAL CG1 1 1
4 11301 2 1 79 VAL CG2 C 176.067 -16.273 -8.383 1.00 . B B . 79 VAL CG2 1 1
4 11302 2 1 79 VAL H H 177.507 -15.758 -5.560 1.00 . B B . 79 VAL H 1 1
4 11303 2 1 79 VAL HA H 178.384 -17.007 -7.921 1.00 . B B . 79 VAL HA 1 1
4 11304 2 1 79 VAL HB H 176.714 -14.760 -7.011 1.00 . B B . 79 VAL HB 1 1
4 11305 2 1 79 VAL HG11 H 177.794 -13.349 -8.535 1.00 . B B . 79 VAL HG11 1 1
4 11306 2 1 79 VAL HG12 H 176.456 -14.000 -9.481 1.00 . B B . 79 VAL HG12 1 1
4 11307 2 1 79 VAL HG13 H 178.082 -14.654 -9.685 1.00 . B B . 79 VAL HG13 1 1
4 11308 2 1 79 VAL HG21 H 175.278 -16.373 -7.652 1.00 . B B . 79 VAL HG21 1 1
4 11309 2 1 79 VAL HG22 H 176.540 -17.232 -8.535 1.00 . B B . 79 VAL HG22 1 1
4 11310 2 1 79 VAL HG23 H 175.650 -15.925 -9.317 1.00 . B B . 79 VAL HG23 1 1
4 11311 2 1 79 VAL N N 178.310 -16.085 -6.016 1.00 . B B . 79 VAL N 1 1
4 11312 2 1 79 VAL O O 180.306 -15.591 -8.878 1.00 . B B . 79 VAL O 1 1
4 11313 2 1 80 ARG C C 182.414 -13.895 -6.671 1.00 . B B . 80 ARG C 1 1
4 11314 2 1 80 ARG CA C 181.228 -13.449 -7.532 1.00 . B B . 80 ARG CA 1 1
4 11315 2 1 80 ARG CB C 180.868 -11.991 -7.239 1.00 . B B . 80 ARG CB 1 1
4 11316 2 1 80 ARG CD C 181.043 -9.640 -8.074 1.00 . B B . 80 ARG CD 1 1
4 11317 2 1 80 ARG CG C 181.464 -11.091 -8.324 1.00 . B B . 80 ARG CG 1 1
4 11318 2 1 80 ARG CZ C 182.087 -8.766 -10.078 1.00 . B B . 80 ARG CZ 1 1
4 11319 2 1 80 ARG H H 179.470 -13.974 -6.402 1.00 . B B . 80 ARG H 1 1
4 11320 2 1 80 ARG HA H 181.460 -13.566 -8.579 1.00 . B B . 80 ARG HA 1 1
4 11321 2 1 80 ARG HB2 H 179.793 -11.882 -7.228 1.00 . B B . 80 ARG HB2 1 1
4 11322 2 1 80 ARG HB3 H 181.269 -11.707 -6.277 1.00 . B B . 80 ARG HB3 1 1
4 11323 2 1 80 ARG HD2 H 180.072 -9.608 -7.600 1.00 . B B . 80 ARG HD2 1 1
4 11324 2 1 80 ARG HD3 H 181.777 -9.134 -7.466 1.00 . B B . 80 ARG HD3 1 1
4 11325 2 1 80 ARG HE H 180.118 -8.797 -9.826 1.00 . B B . 80 ARG HE 1 1
4 11326 2 1 80 ARG HG2 H 182.542 -11.163 -8.299 1.00 . B B . 80 ARG HG2 1 1
4 11327 2 1 80 ARG HG3 H 181.104 -11.406 -9.291 1.00 . B B . 80 ARG HG3 1 1
4 11328 2 1 80 ARG HH11 H 182.497 -10.693 -10.437 1.00 . B B . 80 ARG HH11 1 1
4 11329 2 1 80 ARG HH12 H 183.642 -9.554 -11.063 1.00 . B B . 80 ARG HH12 1 1
4 11330 2 1 80 ARG HH21 H 181.934 -6.781 -9.873 1.00 . B B . 80 ARG HH21 1 1
4 11331 2 1 80 ARG HH22 H 183.323 -7.340 -10.744 1.00 . B B . 80 ARG HH22 1 1
4 11332 2 1 80 ARG N N 180.008 -14.230 -7.180 1.00 . B B . 80 ARG N 1 1
4 11333 2 1 80 ARG NE N 180.984 -9.018 -9.426 1.00 . B B . 80 ARG NE 1 1
4 11334 2 1 80 ARG NH1 N 182.797 -9.748 -10.564 1.00 . B B . 80 ARG NH1 1 1
4 11335 2 1 80 ARG NH2 N 182.478 -7.533 -10.245 1.00 . B B . 80 ARG NH2 1 1
4 11336 2 1 80 ARG O O 183.553 -13.831 -7.089 1.00 . B B . 80 ARG O 1 1
4 11337 2 1 81 ALA C C 184.202 -15.753 -5.365 1.00 . B B . 81 ALA C 1 1
4 11338 2 1 81 ALA CA C 183.284 -14.796 -4.599 1.00 . B B . 81 ALA CA 1 1
4 11339 2 1 81 ALA CB C 182.616 -15.518 -3.431 1.00 . B B . 81 ALA CB 1 1
4 11340 2 1 81 ALA H H 181.237 -14.395 -5.148 1.00 . B B . 81 ALA H 1 1
4 11341 2 1 81 ALA HA H 183.842 -13.947 -4.236 1.00 . B B . 81 ALA HA 1 1
4 11342 2 1 81 ALA HB1 H 181.649 -15.881 -3.741 1.00 . B B . 81 ALA HB1 1 1
4 11343 2 1 81 ALA HB2 H 182.497 -14.834 -2.604 1.00 . B B . 81 ALA HB2 1 1
4 11344 2 1 81 ALA HB3 H 183.231 -16.351 -3.124 1.00 . B B . 81 ALA HB3 1 1
4 11345 2 1 81 ALA N N 182.161 -14.348 -5.472 1.00 . B B . 81 ALA N 1 1
4 11346 2 1 81 ALA O O 185.410 -15.633 -5.326 1.00 . B B . 81 ALA O 1 1
4 11347 2 1 82 LEU C C 184.961 -17.038 -8.134 1.00 . B B . 82 LEU C 1 1
4 11348 2 1 82 LEU CA C 184.485 -17.669 -6.822 1.00 . B B . 82 LEU CA 1 1
4 11349 2 1 82 LEU CB C 183.573 -18.864 -7.103 1.00 . B B . 82 LEU CB 1 1
4 11350 2 1 82 LEU CD1 C 183.136 -21.229 -6.426 1.00 . B B . 82 LEU CD1 1 1
4 11351 2 1 82 LEU CD2 C 185.332 -20.606 -7.439 1.00 . B B . 82 LEU CD2 1 1
4 11352 2 1 82 LEU CG C 184.199 -20.134 -6.524 1.00 . B B . 82 LEU CG 1 1
4 11353 2 1 82 LEU H H 182.663 -16.789 -6.076 1.00 . B B . 82 LEU H 1 1
4 11354 2 1 82 LEU HA H 185.329 -17.983 -6.228 1.00 . B B . 82 LEU HA 1 1
4 11355 2 1 82 LEU HB2 H 182.609 -18.696 -6.645 1.00 . B B . 82 LEU HB2 1 1
4 11356 2 1 82 LEU HB3 H 183.450 -18.980 -8.169 1.00 . B B . 82 LEU HB3 1 1
4 11357 2 1 82 LEU HD11 H 182.247 -20.827 -5.964 1.00 . B B . 82 LEU HD11 1 1
4 11358 2 1 82 LEU HD12 H 183.514 -22.045 -5.829 1.00 . B B . 82 LEU HD12 1 1
4 11359 2 1 82 LEU HD13 H 182.897 -21.588 -7.416 1.00 . B B . 82 LEU HD13 1 1
4 11360 2 1 82 LEU HD21 H 185.216 -20.158 -8.415 1.00 . B B . 82 LEU HD21 1 1
4 11361 2 1 82 LEU HD22 H 185.297 -21.681 -7.530 1.00 . B B . 82 LEU HD22 1 1
4 11362 2 1 82 LEU HD23 H 186.282 -20.310 -7.018 1.00 . B B . 82 LEU HD23 1 1
4 11363 2 1 82 LEU HG H 184.592 -19.925 -5.539 1.00 . B B . 82 LEU HG 1 1
4 11364 2 1 82 LEU N N 183.639 -16.706 -6.059 1.00 . B B . 82 LEU N 1 1
4 11365 2 1 82 LEU O O 186.092 -17.210 -8.542 1.00 . B B . 82 LEU O 1 1
4 11366 2 1 83 GLU C C 185.589 -14.610 -9.833 1.00 . B B . 83 GLU C 1 1
4 11367 2 1 83 GLU CA C 184.513 -15.671 -10.084 1.00 . B B . 83 GLU CA 1 1
4 11368 2 1 83 GLU CB C 183.238 -15.025 -10.627 1.00 . B B . 83 GLU CB 1 1
4 11369 2 1 83 GLU CD C 182.751 -13.954 -12.835 1.00 . B B . 83 GLU CD 1 1
4 11370 2 1 83 GLU CG C 183.154 -15.255 -12.138 1.00 . B B . 83 GLU CG 1 1
4 11371 2 1 83 GLU H H 183.197 -16.183 -8.454 1.00 . B B . 83 GLU H 1 1
4 11372 2 1 83 GLU HA H 184.872 -16.415 -10.776 1.00 . B B . 83 GLU HA 1 1
4 11373 2 1 83 GLU HB2 H 182.377 -15.467 -10.147 1.00 . B B . 83 GLU HB2 1 1
4 11374 2 1 83 GLU HB3 H 183.257 -13.964 -10.427 1.00 . B B . 83 GLU HB3 1 1
4 11375 2 1 83 GLU HG2 H 184.118 -15.577 -12.506 1.00 . B B . 83 GLU HG2 1 1
4 11376 2 1 83 GLU HG3 H 182.417 -16.016 -12.346 1.00 . B B . 83 GLU HG3 1 1
4 11377 2 1 83 GLU N N 184.106 -16.309 -8.799 1.00 . B B . 83 GLU N 1 1
4 11378 2 1 83 GLU O O 185.379 -13.434 -10.056 1.00 . B B . 83 GLU O 1 1
4 11379 2 1 83 GLU OE1 O 182.805 -12.919 -12.192 1.00 . B B . 83 GLU OE1 1 1
4 11380 2 1 83 GLU OE2 O 182.395 -14.016 -14.000 1.00 . B B . 83 GLU OE2 1 1
4 11381 2 1 84 GLY C C 189.174 -14.633 -9.515 1.00 . B B . 84 GLY C 1 1
4 11382 2 1 84 GLY CA C 187.827 -14.031 -9.108 1.00 . B B . 84 GLY CA 1 1
4 11383 2 1 84 GLY H H 186.890 -15.969 -9.198 1.00 . B B . 84 GLY H 1 1
4 11384 2 1 84 GLY HA2 H 187.645 -13.133 -9.681 1.00 . B B . 84 GLY HA2 1 1
4 11385 2 1 84 GLY HA3 H 187.848 -13.790 -8.056 1.00 . B B . 84 GLY HA3 1 1
4 11386 2 1 84 GLY N N 186.740 -15.016 -9.371 1.00 . B B . 84 GLY N 1 1
4 11387 2 1 84 GLY O O 190.024 -13.960 -10.064 1.00 . B B . 84 GLY O 1 1
4 11388 2 1 85 SER C C 190.428 -17.957 -10.140 1.00 . B B . 85 SER C 1 1
4 11389 2 1 85 SER CA C 190.670 -16.536 -9.623 1.00 . B B . 85 SER CA 1 1
4 11390 2 1 85 SER CB C 191.483 -16.566 -8.330 1.00 . B B . 85 SER CB 1 1
4 11391 2 1 85 SER H H 188.678 -16.420 -8.807 1.00 . B B . 85 SER H 1 1
4 11392 2 1 85 SER HA H 191.182 -15.947 -10.367 1.00 . B B . 85 SER HA 1 1
4 11393 2 1 85 SER HB2 H 191.067 -15.867 -7.625 1.00 . B B . 85 SER HB2 1 1
4 11394 2 1 85 SER HB3 H 191.451 -17.562 -7.909 1.00 . B B . 85 SER HB3 1 1
4 11395 2 1 85 SER HG H 193.060 -16.564 -9.471 1.00 . B B . 85 SER HG 1 1
4 11396 2 1 85 SER N N 189.376 -15.895 -9.251 1.00 . B B . 85 SER N 1 1
4 11397 2 1 85 SER O O 191.212 -18.855 -9.905 1.00 . B B . 85 SER O 1 1
4 11398 2 1 85 SER OG O 192.828 -16.201 -8.613 1.00 . B B . 85 SER OG 1 1
4 11399 2 1 86 GLY C C 189.325 -20.573 -10.290 1.00 . B B . 86 GLY C 1 1
4 11400 2 1 86 GLY CA C 189.060 -19.529 -11.377 1.00 . B B . 86 GLY CA 1 1
4 11401 2 1 86 GLY H H 188.731 -17.429 -11.024 1.00 . B B . 86 GLY H 1 1
4 11402 2 1 86 GLY HA2 H 188.025 -19.582 -11.684 1.00 . B B . 86 GLY HA2 1 1
4 11403 2 1 86 GLY HA3 H 189.698 -19.728 -12.224 1.00 . B B . 86 GLY HA3 1 1
4 11404 2 1 86 GLY N N 189.350 -18.167 -10.844 1.00 . B B . 86 GLY N 1 1
4 11405 2 1 86 GLY O O 190.303 -21.292 -10.339 1.00 . B B . 86 GLY O 1 1
4 11406 2 1 87 CYS C C 190.120 -21.836 -7.877 1.00 . B B . 87 CYS C 1 1
4 11407 2 1 87 CYS CA C 188.635 -21.647 -8.208 1.00 . B B . 87 CYS CA 1 1
4 11408 2 1 87 CYS CB C 188.019 -22.949 -8.733 1.00 . B B . 87 CYS CB 1 1
4 11409 2 1 87 CYS H H 187.679 -20.059 -9.307 1.00 . B B . 87 CYS H 1 1
4 11410 2 1 87 CYS HA H 188.100 -21.322 -7.330 1.00 . B B . 87 CYS HA 1 1
4 11411 2 1 87 CYS HB2 H 187.860 -23.627 -7.908 1.00 . B B . 87 CYS HB2 1 1
4 11412 2 1 87 CYS HB3 H 187.072 -22.731 -9.205 1.00 . B B . 87 CYS HB3 1 1
4 11413 2 1 87 CYS N N 188.457 -20.655 -9.314 1.00 . B B . 87 CYS N 1 1
4 11414 2 1 87 CYS O O 190.517 -22.967 -7.651 1.00 . B B . 87 CYS O 1 1
4 11415 2 1 87 CYS OXT O 190.833 -20.846 -7.854 1.00 . B B . 87 CYS OXT 1 1
4 11416 2 1 87 CYS SG S 189.127 -23.722 -9.939 1.00 . B B . 87 CYS SG 1 1
5 11417 1 1 1 MET C C 99.143 7.241 12.003 1.00 . A A . 1 MET C 1 1
5 11418 1 1 1 MET CA C 98.539 8.468 12.693 1.00 . A A . 1 MET CA 1 1
5 11419 1 1 1 MET CB C 97.094 8.681 12.242 1.00 . A A . 1 MET CB 1 1
5 11420 1 1 1 MET CE C 94.024 10.217 14.518 1.00 . A A . 1 MET CE 1 1
5 11421 1 1 1 MET CG C 96.340 9.485 13.303 1.00 . A A . 1 MET CG 1 1
5 11422 1 1 1 MET H1 H 100.288 9.527 12.291 1.00 . A A . 1 MET H1 1 1
5 11423 1 1 1 MET H2 H 99.033 10.479 12.930 1.00 . A A . 1 MET H2 1 1
5 11424 1 1 1 MET H3 H 98.975 9.965 11.311 1.00 . A A . 1 MET H3 1 1
5 11425 1 1 1 MET HA H 98.578 8.355 13.765 1.00 . A A . 1 MET HA 1 1
5 11426 1 1 1 MET HB2 H 97.084 9.219 11.306 1.00 . A A . 1 MET HB2 1 1
5 11427 1 1 1 MET HB3 H 96.613 7.723 12.112 1.00 . A A . 1 MET HB3 1 1
5 11428 1 1 1 MET HE1 H 94.747 10.269 15.320 1.00 . A A . 1 MET HE1 1 1
5 11429 1 1 1 MET HE2 H 93.073 9.900 14.915 1.00 . A A . 1 MET HE2 1 1
5 11430 1 1 1 MET HE3 H 93.915 11.190 14.060 1.00 . A A . 1 MET HE3 1 1
5 11431 1 1 1 MET HG2 H 96.752 9.271 14.278 1.00 . A A . 1 MET HG2 1 1
5 11432 1 1 1 MET HG3 H 96.439 10.540 13.094 1.00 . A A . 1 MET HG3 1 1
5 11433 1 1 1 MET N N 99.263 9.703 12.274 1.00 . A A . 1 MET N 1 1
5 11434 1 1 1 MET O O 99.391 7.245 10.813 1.00 . A A . 1 MET O 1 1
5 11435 1 1 1 MET SD S 94.589 9.028 13.276 1.00 . A A . 1 MET SD 1 1
5 11436 1 1 2 ALA C C 100.053 3.846 13.171 1.00 . A A . 2 ALA C 1 1
5 11437 1 1 2 ALA CA C 99.966 4.965 12.130 1.00 . A A . 2 ALA CA 1 1
5 11438 1 1 2 ALA CB C 101.364 5.381 11.672 1.00 . A A . 2 ALA CB 1 1
5 11439 1 1 2 ALA H H 99.171 6.210 13.699 1.00 . A A . 2 ALA H 1 1
5 11440 1 1 2 ALA HA H 99.379 4.648 11.282 1.00 . A A . 2 ALA HA 1 1
5 11441 1 1 2 ALA HB1 H 102.097 5.013 12.375 1.00 . A A . 2 ALA HB1 1 1
5 11442 1 1 2 ALA HB2 H 101.421 6.458 11.624 1.00 . A A . 2 ALA HB2 1 1
5 11443 1 1 2 ALA HB3 H 101.563 4.966 10.695 1.00 . A A . 2 ALA HB3 1 1
5 11444 1 1 2 ALA N N 99.379 6.192 12.742 1.00 . A A . 2 ALA N 1 1
5 11445 1 1 2 ALA O O 100.962 3.804 13.977 1.00 . A A . 2 ALA O 1 1
5 11446 1 1 3 ASP C C 99.398 0.492 13.445 1.00 . A A . 3 ASP C 1 1
5 11447 1 1 3 ASP CA C 99.143 1.826 14.154 1.00 . A A . 3 ASP CA 1 1
5 11448 1 1 3 ASP CB C 97.757 1.835 14.799 1.00 . A A . 3 ASP CB 1 1
5 11449 1 1 3 ASP CG C 96.694 1.567 13.731 1.00 . A A . 3 ASP CG 1 1
5 11450 1 1 3 ASP H H 98.389 2.991 12.505 1.00 . A A . 3 ASP H 1 1
5 11451 1 1 3 ASP HA H 99.899 2.006 14.902 1.00 . A A . 3 ASP HA 1 1
5 11452 1 1 3 ASP HB2 H 97.708 1.068 15.558 1.00 . A A . 3 ASP HB2 1 1
5 11453 1 1 3 ASP HB3 H 97.576 2.800 15.248 1.00 . A A . 3 ASP HB3 1 1
5 11454 1 1 3 ASP N N 99.114 2.939 13.162 1.00 . A A . 3 ASP N 1 1
5 11455 1 1 3 ASP O O 98.585 -0.410 13.489 1.00 . A A . 3 ASP O 1 1
5 11456 1 1 3 ASP OD1 O 97.064 1.430 12.576 1.00 . A A . 3 ASP OD1 1 1
5 11457 1 1 3 ASP OD2 O 95.529 1.501 14.087 1.00 . A A . 3 ASP OD2 1 1
5 11458 1 1 4 LYS C C 101.973 -1.648 12.778 1.00 . A A . 4 LYS C 1 1
5 11459 1 1 4 LYS CA C 100.823 -0.916 12.083 1.00 . A A . 4 LYS CA 1 1
5 11460 1 1 4 LYS CB C 101.230 -0.496 10.670 1.00 . A A . 4 LYS CB 1 1
5 11461 1 1 4 LYS CD C 100.688 -0.714 8.241 1.00 . A A . 4 LYS CD 1 1
5 11462 1 1 4 LYS CE C 101.151 -1.943 7.454 1.00 . A A . 4 LYS CE 1 1
5 11463 1 1 4 LYS CG C 100.282 -1.136 9.655 1.00 . A A . 4 LYS CG 1 1
5 11464 1 1 4 LYS H H 101.163 1.099 12.768 1.00 . A A . 4 LYS H 1 1
5 11465 1 1 4 LYS HA H 99.946 -1.542 12.043 1.00 . A A . 4 LYS HA 1 1
5 11466 1 1 4 LYS HB2 H 101.178 0.580 10.586 1.00 . A A . 4 LYS HB2 1 1
5 11467 1 1 4 LYS HB3 H 102.239 -0.825 10.474 1.00 . A A . 4 LYS HB3 1 1
5 11468 1 1 4 LYS HD2 H 99.840 -0.265 7.744 1.00 . A A . 4 LYS HD2 1 1
5 11469 1 1 4 LYS HD3 H 101.494 0.001 8.296 1.00 . A A . 4 LYS HD3 1 1
5 11470 1 1 4 LYS HE2 H 100.641 -2.828 7.809 1.00 . A A . 4 LYS HE2 1 1
5 11471 1 1 4 LYS HE3 H 100.973 -1.802 6.399 1.00 . A A . 4 LYS HE3 1 1
5 11472 1 1 4 LYS HG2 H 100.335 -2.212 9.741 1.00 . A A . 4 LYS HG2 1 1
5 11473 1 1 4 LYS HG3 H 99.271 -0.809 9.850 1.00 . A A . 4 LYS HG3 1 1
5 11474 1 1 4 LYS HZ1 H 103.007 -2.847 7.190 1.00 . A A . 4 LYS HZ1 1 1
5 11475 1 1 4 LYS HZ2 H 102.774 -2.182 8.736 1.00 . A A . 4 LYS HZ2 1 1
5 11476 1 1 4 LYS HZ3 H 103.082 -1.166 7.409 1.00 . A A . 4 LYS HZ3 1 1
5 11477 1 1 4 LYS N N 100.520 0.360 12.793 1.00 . A A . 4 LYS N 1 1
5 11478 1 1 4 LYS NZ N 102.614 -2.042 7.717 1.00 . A A . 4 LYS NZ 1 1
5 11479 1 1 4 LYS O O 102.418 -1.259 13.839 1.00 . A A . 4 LYS O 1 1
5 11480 1 1 5 ARG C C 104.916 -3.017 12.211 1.00 . A A . 5 ARG C 1 1
5 11481 1 1 5 ARG CA C 103.580 -3.460 12.812 1.00 . A A . 5 ARG CA 1 1
5 11482 1 1 5 ARG CB C 103.304 -4.926 12.478 1.00 . A A . 5 ARG CB 1 1
5 11483 1 1 5 ARG CD C 103.072 -6.600 14.319 1.00 . A A . 5 ARG CD 1 1
5 11484 1 1 5 ARG CG C 102.349 -5.515 13.518 1.00 . A A . 5 ARG CG 1 1
5 11485 1 1 5 ARG CZ C 103.281 -5.973 16.649 1.00 . A A . 5 ARG CZ 1 1
5 11486 1 1 5 ARG H H 102.086 -3.000 11.329 1.00 . A A . 5 ARG H 1 1
5 11487 1 1 5 ARG HA H 103.581 -3.319 13.881 1.00 . A A . 5 ARG HA 1 1
5 11488 1 1 5 ARG HB2 H 102.855 -4.993 11.498 1.00 . A A . 5 ARG HB2 1 1
5 11489 1 1 5 ARG HB3 H 104.231 -5.480 12.490 1.00 . A A . 5 ARG HB3 1 1
5 11490 1 1 5 ARG HD2 H 102.851 -7.577 13.913 1.00 . A A . 5 ARG HD2 1 1
5 11491 1 1 5 ARG HD3 H 104.136 -6.422 14.317 1.00 . A A . 5 ARG HD3 1 1
5 11492 1 1 5 ARG HE H 101.624 -6.773 15.904 1.00 . A A . 5 ARG HE 1 1
5 11493 1 1 5 ARG HG2 H 102.018 -4.733 14.186 1.00 . A A . 5 ARG HG2 1 1
5 11494 1 1 5 ARG HG3 H 101.495 -5.949 13.019 1.00 . A A . 5 ARG HG3 1 1
5 11495 1 1 5 ARG HH11 H 104.890 -7.065 16.171 1.00 . A A . 5 ARG HH11 1 1
5 11496 1 1 5 ARG HH12 H 105.086 -5.989 17.514 1.00 . A A . 5 ARG HH12 1 1
5 11497 1 1 5 ARG HH21 H 101.845 -4.767 17.351 1.00 . A A . 5 ARG HH21 1 1
5 11498 1 1 5 ARG HH22 H 103.364 -4.685 18.180 1.00 . A A . 5 ARG HH22 1 1
5 11499 1 1 5 ARG N N 102.459 -2.704 12.186 1.00 . A A . 5 ARG N 1 1
5 11500 1 1 5 ARG NE N 102.536 -6.476 15.703 1.00 . A A . 5 ARG NE 1 1
5 11501 1 1 5 ARG NH1 N 104.515 -6.374 16.789 1.00 . A A . 5 ARG NH1 1 1
5 11502 1 1 5 ARG NH2 N 102.792 -5.072 17.457 1.00 . A A . 5 ARG NH2 1 1
5 11503 1 1 5 ARG O O 104.963 -2.410 11.159 1.00 . A A . 5 ARG O 1 1
5 11504 1 1 6 ALA C C 108.187 -4.151 12.049 1.00 . A A . 6 ALA C 1 1
5 11505 1 1 6 ALA CA C 107.334 -2.911 12.333 1.00 . A A . 6 ALA CA 1 1
5 11506 1 1 6 ALA CB C 107.966 -2.067 13.439 1.00 . A A . 6 ALA CB 1 1
5 11507 1 1 6 ALA H H 105.943 -3.807 13.715 1.00 . A A . 6 ALA H 1 1
5 11508 1 1 6 ALA HA H 107.217 -2.320 11.439 1.00 . A A . 6 ALA HA 1 1
5 11509 1 1 6 ALA HB1 H 107.331 -1.219 13.652 1.00 . A A . 6 ALA HB1 1 1
5 11510 1 1 6 ALA HB2 H 108.936 -1.719 13.116 1.00 . A A . 6 ALA HB2 1 1
5 11511 1 1 6 ALA HB3 H 108.077 -2.666 14.331 1.00 . A A . 6 ALA HB3 1 1
5 11512 1 1 6 ALA N N 106.002 -3.316 12.869 1.00 . A A . 6 ALA N 1 1
5 11513 1 1 6 ALA O O 108.297 -5.040 12.868 1.00 . A A . 6 ALA O 1 1
5 11514 1 1 7 HIS C C 110.195 -5.276 9.142 1.00 . A A . 7 HIS C 1 1
5 11515 1 1 7 HIS CA C 109.636 -5.401 10.562 1.00 . A A . 7 HIS CA 1 1
5 11516 1 1 7 HIS CB C 108.691 -6.598 10.662 1.00 . A A . 7 HIS CB 1 1
5 11517 1 1 7 HIS CD2 C 110.530 -8.267 11.524 1.00 . A A . 7 HIS CD2 1 1
5 11518 1 1 7 HIS CE1 C 109.436 -9.100 13.198 1.00 . A A . 7 HIS CE1 1 1
5 11519 1 1 7 HIS CG C 109.303 -7.650 11.545 1.00 . A A . 7 HIS CG 1 1
5 11520 1 1 7 HIS H H 108.691 -3.490 10.245 1.00 . A A . 7 HIS H 1 1
5 11521 1 1 7 HIS HA H 110.437 -5.505 11.276 1.00 . A A . 7 HIS HA 1 1
5 11522 1 1 7 HIS HB2 H 107.750 -6.278 11.085 1.00 . A A . 7 HIS HB2 1 1
5 11523 1 1 7 HIS HB3 H 108.522 -7.008 9.677 1.00 . A A . 7 HIS HB3 1 1
5 11524 1 1 7 HIS HD1 H 107.715 -7.968 12.909 1.00 . A A . 7 HIS HD1 1 1
5 11525 1 1 7 HIS HD2 H 111.313 -8.071 10.806 1.00 . A A . 7 HIS HD2 1 1
5 11526 1 1 7 HIS HE1 H 109.170 -9.687 14.064 1.00 . A A . 7 HIS HE1 1 1
5 11527 1 1 7 HIS N N 108.792 -4.217 10.894 1.00 . A A . 7 HIS N 1 1
5 11528 1 1 7 HIS ND1 N 108.623 -8.197 12.621 1.00 . A A . 7 HIS ND1 1 1
5 11529 1 1 7 HIS NE2 N 110.612 -9.182 12.569 1.00 . A A . 7 HIS NE2 1 1
5 11530 1 1 7 HIS O O 111.392 -5.288 8.933 1.00 . A A . 7 HIS O 1 1
5 11531 1 1 8 HIS C C 110.112 -3.566 6.425 1.00 . A A . 8 HIS C 1 1
5 11532 1 1 8 HIS CA C 109.822 -5.032 6.760 1.00 . A A . 8 HIS CA 1 1
5 11533 1 1 8 HIS CB C 108.674 -5.560 5.900 1.00 . A A . 8 HIS CB 1 1
5 11534 1 1 8 HIS CD2 C 107.390 -7.841 6.132 1.00 . A A . 8 HIS CD2 1 1
5 11535 1 1 8 HIS CE1 C 109.082 -9.106 6.611 1.00 . A A . 8 HIS CE1 1 1
5 11536 1 1 8 HIS CG C 108.500 -7.033 6.146 1.00 . A A . 8 HIS CG 1 1
5 11537 1 1 8 HIS H H 108.377 -5.150 8.355 1.00 . A A . 8 HIS H 1 1
5 11538 1 1 8 HIS HA H 110.702 -5.635 6.609 1.00 . A A . 8 HIS HA 1 1
5 11539 1 1 8 HIS HB2 H 107.763 -5.041 6.158 1.00 . A A . 8 HIS HB2 1 1
5 11540 1 1 8 HIS HB3 H 108.900 -5.394 4.857 1.00 . A A . 8 HIS HB3 1 1
5 11541 1 1 8 HIS HD1 H 110.506 -7.591 6.541 1.00 . A A . 8 HIS HD1 1 1
5 11542 1 1 8 HIS HD2 H 106.383 -7.510 5.924 1.00 . A A . 8 HIS HD2 1 1
5 11543 1 1 8 HIS HE1 H 109.688 -9.965 6.857 1.00 . A A . 8 HIS HE1 1 1
5 11544 1 1 8 HIS N N 109.338 -5.156 8.165 1.00 . A A . 8 HIS N 1 1
5 11545 1 1 8 HIS ND1 N 109.568 -7.862 6.454 1.00 . A A . 8 HIS ND1 1 1
5 11546 1 1 8 HIS NE2 N 107.760 -9.150 6.426 1.00 . A A . 8 HIS NE2 1 1
5 11547 1 1 8 HIS O O 109.848 -2.678 7.209 1.00 . A A . 8 HIS O 1 1
5 11548 1 1 9 ASN C C 111.962 -1.276 5.843 1.00 . A A . 9 ASN C 1 1
5 11549 1 1 9 ASN CA C 110.968 -1.907 4.864 1.00 . A A . 9 ASN CA 1 1
5 11550 1 1 9 ASN CB C 109.630 -1.167 4.903 1.00 . A A . 9 ASN CB 1 1
5 11551 1 1 9 ASN CG C 108.626 -1.877 3.993 1.00 . A A . 9 ASN CG 1 1
5 11552 1 1 9 ASN H H 110.857 -4.049 4.650 1.00 . A A . 9 ASN H 1 1
5 11553 1 1 9 ASN HA H 111.367 -1.885 3.862 1.00 . A A . 9 ASN HA 1 1
5 11554 1 1 9 ASN HB2 H 109.253 -1.152 5.915 1.00 . A A . 9 ASN HB2 1 1
5 11555 1 1 9 ASN HB3 H 109.770 -0.154 4.557 1.00 . A A . 9 ASN HB3 1 1
5 11556 1 1 9 ASN HD21 H 107.756 -2.862 5.481 1.00 . A A . 9 ASN HD21 1 1
5 11557 1 1 9 ASN HD22 H 107.115 -3.163 3.939 1.00 . A A . 9 ASN HD22 1 1
5 11558 1 1 9 ASN N N 110.655 -3.312 5.263 1.00 . A A . 9 ASN N 1 1
5 11559 1 1 9 ASN ND2 N 107.760 -2.702 4.514 1.00 . A A . 9 ASN ND2 1 1
5 11560 1 1 9 ASN O O 113.120 -1.089 5.529 1.00 . A A . 9 ASN O 1 1
5 11561 1 1 9 ASN OD1 O 108.630 -1.678 2.794 1.00 . A A . 9 ASN OD1 1 1
5 11562 1 1 10 ALA C C 113.030 0.975 7.442 1.00 . A A . 10 ALA C 1 1
5 11563 1 1 10 ALA CA C 112.441 -0.317 8.016 1.00 . A A . 10 ALA CA 1 1
5 11564 1 1 10 ALA CB C 113.541 -1.353 8.247 1.00 . A A . 10 ALA CB 1 1
5 11565 1 1 10 ALA H H 110.580 -1.096 7.258 1.00 . A A . 10 ALA H 1 1
5 11566 1 1 10 ALA HA H 111.922 -0.117 8.940 1.00 . A A . 10 ALA HA 1 1
5 11567 1 1 10 ALA HB1 H 113.096 -2.287 8.559 1.00 . A A . 10 ALA HB1 1 1
5 11568 1 1 10 ALA HB2 H 114.212 -1.000 9.016 1.00 . A A . 10 ALA HB2 1 1
5 11569 1 1 10 ALA HB3 H 114.093 -1.506 7.332 1.00 . A A . 10 ALA HB3 1 1
5 11570 1 1 10 ALA N N 111.519 -0.941 7.024 1.00 . A A . 10 ALA N 1 1
5 11571 1 1 10 ALA O O 112.784 1.329 6.307 1.00 . A A . 10 ALA O 1 1
5 11572 1 1 11 LEU C C 115.615 2.647 6.825 1.00 . A A . 11 LEU C 1 1
5 11573 1 1 11 LEU CA C 114.406 2.950 7.714 1.00 . A A . 11 LEU CA 1 1
5 11574 1 1 11 LEU CB C 114.839 3.708 8.969 1.00 . A A . 11 LEU CB 1 1
5 11575 1 1 11 LEU CD1 C 114.185 5.693 10.342 1.00 . A A . 11 LEU CD1 1 1
5 11576 1 1 11 LEU CD2 C 115.202 6.015 8.084 1.00 . A A . 11 LEU CD2 1 1
5 11577 1 1 11 LEU CG C 114.277 5.130 8.922 1.00 . A A . 11 LEU CG 1 1
5 11578 1 1 11 LEU H H 113.991 1.380 9.131 1.00 . A A . 11 LEU H 1 1
5 11579 1 1 11 LEU HA H 113.673 3.524 7.171 1.00 . A A . 11 LEU HA 1 1
5 11580 1 1 11 LEU HB2 H 114.463 3.199 9.844 1.00 . A A . 11 LEU HB2 1 1
5 11581 1 1 11 LEU HB3 H 115.917 3.750 9.010 1.00 . A A . 11 LEU HB3 1 1
5 11582 1 1 11 LEU HD11 H 114.665 6.660 10.377 1.00 . A A . 11 LEU HD11 1 1
5 11583 1 1 11 LEU HD12 H 114.679 5.022 11.029 1.00 . A A . 11 LEU HD12 1 1
5 11584 1 1 11 LEU HD13 H 113.147 5.796 10.622 1.00 . A A . 11 LEU HD13 1 1
5 11585 1 1 11 LEU HD21 H 116.212 5.937 8.459 1.00 . A A . 11 LEU HD21 1 1
5 11586 1 1 11 LEU HD22 H 114.872 7.041 8.145 1.00 . A A . 11 LEU HD22 1 1
5 11587 1 1 11 LEU HD23 H 115.175 5.689 7.054 1.00 . A A . 11 LEU HD23 1 1
5 11588 1 1 11 LEU HG H 113.292 5.113 8.478 1.00 . A A . 11 LEU HG 1 1
5 11589 1 1 11 LEU N N 113.805 1.682 8.218 1.00 . A A . 11 LEU N 1 1
5 11590 1 1 11 LEU O O 116.728 3.034 7.122 1.00 . A A . 11 LEU O 1 1
5 11591 1 1 12 GLU C C 116.053 1.505 3.386 1.00 . A A . 12 GLU C 1 1
5 11592 1 1 12 GLU CA C 116.543 1.633 4.832 1.00 . A A . 12 GLU CA 1 1
5 11593 1 1 12 GLU CB C 117.080 0.293 5.336 1.00 . A A . 12 GLU CB 1 1
5 11594 1 1 12 GLU CD C 118.766 -0.705 6.885 1.00 . A A . 12 GLU CD 1 1
5 11595 1 1 12 GLU CG C 117.883 0.515 6.620 1.00 . A A . 12 GLU CG 1 1
5 11596 1 1 12 GLU H H 114.499 1.656 5.515 1.00 . A A . 12 GLU H 1 1
5 11597 1 1 12 GLU HA H 117.310 2.388 4.905 1.00 . A A . 12 GLU HA 1 1
5 11598 1 1 12 GLU HB2 H 116.254 -0.373 5.537 1.00 . A A . 12 GLU HB2 1 1
5 11599 1 1 12 GLU HB3 H 117.721 -0.144 4.585 1.00 . A A . 12 GLU HB3 1 1
5 11600 1 1 12 GLU HG2 H 118.503 1.392 6.509 1.00 . A A . 12 GLU HG2 1 1
5 11601 1 1 12 GLU HG3 H 117.206 0.654 7.449 1.00 . A A . 12 GLU HG3 1 1
5 11602 1 1 12 GLU N N 115.404 1.958 5.737 1.00 . A A . 12 GLU N 1 1
5 11603 1 1 12 GLU O O 115.225 0.674 3.071 1.00 . A A . 12 GLU O 1 1
5 11604 1 1 12 GLU OE1 O 118.347 -1.800 6.547 1.00 . A A . 12 GLU OE1 1 1
5 11605 1 1 12 GLU OE2 O 119.846 -0.524 7.423 1.00 . A A . 12 GLU OE2 1 1
5 11606 1 1 13 ARG C C 117.357 2.226 0.165 1.00 . A A . 13 ARG C 1 1
5 11607 1 1 13 ARG CA C 116.130 2.249 1.080 1.00 . A A . 13 ARG CA 1 1
5 11608 1 1 13 ARG CB C 115.307 3.517 0.845 1.00 . A A . 13 ARG CB 1 1
5 11609 1 1 13 ARG CD C 112.977 4.304 1.298 1.00 . A A . 13 ARG CD 1 1
5 11610 1 1 13 ARG CG C 114.203 3.613 1.900 1.00 . A A . 13 ARG CG 1 1
5 11611 1 1 13 ARG CZ C 110.655 3.622 1.390 1.00 . A A . 13 ARG CZ 1 1
5 11612 1 1 13 ARG H H 117.229 2.985 2.781 1.00 . A A . 13 ARG H 1 1
5 11613 1 1 13 ARG HA H 115.520 1.376 0.915 1.00 . A A . 13 ARG HA 1 1
5 11614 1 1 13 ARG HB2 H 115.950 4.382 0.915 1.00 . A A . 13 ARG HB2 1 1
5 11615 1 1 13 ARG HB3 H 114.860 3.479 -0.137 1.00 . A A . 13 ARG HB3 1 1
5 11616 1 1 13 ARG HD2 H 112.689 5.151 1.904 1.00 . A A . 13 ARG HD2 1 1
5 11617 1 1 13 ARG HD3 H 113.179 4.615 0.285 1.00 . A A . 13 ARG HD3 1 1
5 11618 1 1 13 ARG HE H 112.146 2.317 1.257 1.00 . A A . 13 ARG HE 1 1
5 11619 1 1 13 ARG HG2 H 113.933 2.620 2.229 1.00 . A A . 13 ARG HG2 1 1
5 11620 1 1 13 ARG HG3 H 114.559 4.188 2.742 1.00 . A A . 13 ARG HG3 1 1
5 11621 1 1 13 ARG HH11 H 110.834 4.392 3.230 1.00 . A A . 13 ARG HH11 1 1
5 11622 1 1 13 ARG HH12 H 109.253 4.483 2.530 1.00 . A A . 13 ARG HH12 1 1
5 11623 1 1 13 ARG HH21 H 110.182 2.940 -0.432 1.00 . A A . 13 ARG HH21 1 1
5 11624 1 1 13 ARG HH22 H 108.883 3.660 0.459 1.00 . A A . 13 ARG HH22 1 1
5 11625 1 1 13 ARG N N 116.561 2.323 2.506 1.00 . A A . 13 ARG N 1 1
5 11626 1 1 13 ARG NE N 111.908 3.267 1.309 1.00 . A A . 13 ARG NE 1 1
5 11627 1 1 13 ARG NH1 N 110.213 4.212 2.467 1.00 . A A . 13 ARG NH1 1 1
5 11628 1 1 13 ARG NH2 N 109.843 3.389 0.394 1.00 . A A . 13 ARG NH2 1 1
5 11629 1 1 13 ARG O O 118.421 1.786 0.552 1.00 . A A . 13 ARG O 1 1
5 11630 1 1 14 LYS C C 119.182 3.998 -1.823 1.00 . A A . 14 LYS C 1 1
5 11631 1 1 14 LYS CA C 118.385 2.699 -1.976 1.00 . A A . 14 LYS CA 1 1
5 11632 1 1 14 LYS CB C 117.776 2.600 -3.376 1.00 . A A . 14 LYS CB 1 1
5 11633 1 1 14 LYS CD C 117.529 4.421 -5.068 1.00 . A A . 14 LYS CD 1 1
5 11634 1 1 14 LYS CE C 116.557 3.979 -6.166 1.00 . A A . 14 LYS CE 1 1
5 11635 1 1 14 LYS CG C 117.042 3.900 -3.715 1.00 . A A . 14 LYS CG 1 1
5 11636 1 1 14 LYS H H 116.355 3.050 -1.340 1.00 . A A . 14 LYS H 1 1
5 11637 1 1 14 LYS HA H 119.018 1.846 -1.789 1.00 . A A . 14 LYS HA 1 1
5 11638 1 1 14 LYS HB2 H 118.561 2.431 -4.098 1.00 . A A . 14 LYS HB2 1 1
5 11639 1 1 14 LYS HB3 H 117.077 1.777 -3.407 1.00 . A A . 14 LYS HB3 1 1
5 11640 1 1 14 LYS HD2 H 117.579 5.500 -5.042 1.00 . A A . 14 LYS HD2 1 1
5 11641 1 1 14 LYS HD3 H 118.509 4.020 -5.276 1.00 . A A . 14 LYS HD3 1 1
5 11642 1 1 14 LYS HE2 H 116.759 2.956 -6.455 1.00 . A A . 14 LYS HE2 1 1
5 11643 1 1 14 LYS HE3 H 115.537 4.083 -5.830 1.00 . A A . 14 LYS HE3 1 1
5 11644 1 1 14 LYS HG2 H 115.979 3.711 -3.762 1.00 . A A . 14 LYS HG2 1 1
5 11645 1 1 14 LYS HG3 H 117.243 4.638 -2.953 1.00 . A A . 14 LYS HG3 1 1
5 11646 1 1 14 LYS HZ1 H 116.380 5.826 -7.110 1.00 . A A . 14 LYS HZ1 1 1
5 11647 1 1 14 LYS HZ2 H 116.409 4.503 -8.175 1.00 . A A . 14 LYS HZ2 1 1
5 11648 1 1 14 LYS HZ3 H 117.842 5.026 -7.426 1.00 . A A . 14 LYS HZ3 1 1
5 11649 1 1 14 LYS N N 117.221 2.697 -1.045 1.00 . A A . 14 LYS N 1 1
5 11650 1 1 14 LYS NZ N 116.817 4.903 -7.305 1.00 . A A . 14 LYS NZ 1 1
5 11651 1 1 14 LYS O O 119.999 4.339 -2.654 1.00 . A A . 14 LYS O 1 1
5 11652 1 1 15 ARG C C 120.196 6.124 0.879 1.00 . A A . 15 ARG C 1 1
5 11653 1 1 15 ARG CA C 119.687 6.008 -0.564 1.00 . A A . 15 ARG CA 1 1
5 11654 1 1 15 ARG CB C 118.667 7.107 -0.862 1.00 . A A . 15 ARG CB 1 1
5 11655 1 1 15 ARG CD C 117.563 8.394 -2.698 1.00 . A A . 15 ARG CD 1 1
5 11656 1 1 15 ARG CG C 118.730 7.470 -2.347 1.00 . A A . 15 ARG CG 1 1
5 11657 1 1 15 ARG CZ C 117.092 10.692 -2.091 1.00 . A A . 15 ARG CZ 1 1
5 11658 1 1 15 ARG H H 118.278 4.438 -0.111 1.00 . A A . 15 ARG H 1 1
5 11659 1 1 15 ARG HA H 120.511 6.077 -1.257 1.00 . A A . 15 ARG HA 1 1
5 11660 1 1 15 ARG HB2 H 117.674 6.753 -0.618 1.00 . A A . 15 ARG HB2 1 1
5 11661 1 1 15 ARG HB3 H 118.894 7.980 -0.270 1.00 . A A . 15 ARG HB3 1 1
5 11662 1 1 15 ARG HD2 H 117.408 8.413 -3.768 1.00 . A A . 15 ARG HD2 1 1
5 11663 1 1 15 ARG HD3 H 116.665 8.076 -2.192 1.00 . A A . 15 ARG HD3 1 1
5 11664 1 1 15 ARG HE H 118.912 9.906 -1.969 1.00 . A A . 15 ARG HE 1 1
5 11665 1 1 15 ARG HG2 H 119.664 7.972 -2.555 1.00 . A A . 15 ARG HG2 1 1
5 11666 1 1 15 ARG HG3 H 118.664 6.570 -2.940 1.00 . A A . 15 ARG HG3 1 1
5 11667 1 1 15 ARG HH11 H 116.095 10.175 -3.748 1.00 . A A . 15 ARG HH11 1 1
5 11668 1 1 15 ARG HH12 H 115.466 11.543 -2.893 1.00 . A A . 15 ARG HH12 1 1
5 11669 1 1 15 ARG HH21 H 117.883 11.433 -0.409 1.00 . A A . 15 ARG HH21 1 1
5 11670 1 1 15 ARG HH22 H 116.479 12.256 -1.001 1.00 . A A . 15 ARG HH22 1 1
5 11671 1 1 15 ARG N N 118.945 4.729 -0.766 1.00 . A A . 15 ARG N 1 1
5 11672 1 1 15 ARG NE N 117.976 9.738 -2.206 1.00 . A A . 15 ARG NE 1 1
5 11673 1 1 15 ARG NH1 N 116.144 10.813 -2.980 1.00 . A A . 15 ARG NH1 1 1
5 11674 1 1 15 ARG NH2 N 117.156 11.525 -1.089 1.00 . A A . 15 ARG NH2 1 1
5 11675 1 1 15 ARG O O 121.149 6.825 1.152 1.00 . A A . 15 ARG O 1 1
5 11676 1 1 16 ARG C C 120.379 4.142 3.751 1.00 . A A . 16 ARG C 1 1
5 11677 1 1 16 ARG CA C 120.041 5.537 3.222 1.00 . A A . 16 ARG CA 1 1
5 11678 1 1 16 ARG CB C 118.866 6.138 3.991 1.00 . A A . 16 ARG CB 1 1
5 11679 1 1 16 ARG CD C 117.385 8.143 4.169 1.00 . A A . 16 ARG CD 1 1
5 11680 1 1 16 ARG CG C 118.394 7.410 3.284 1.00 . A A . 16 ARG CG 1 1
5 11681 1 1 16 ARG CZ C 115.253 9.191 3.697 1.00 . A A . 16 ARG CZ 1 1
5 11682 1 1 16 ARG H H 118.806 4.889 1.579 1.00 . A A . 16 ARG H 1 1
5 11683 1 1 16 ARG HA H 120.899 6.186 3.295 1.00 . A A . 16 ARG HA 1 1
5 11684 1 1 16 ARG HB2 H 118.057 5.424 4.029 1.00 . A A . 16 ARG HB2 1 1
5 11685 1 1 16 ARG HB3 H 119.179 6.382 4.995 1.00 . A A . 16 ARG HB3 1 1
5 11686 1 1 16 ARG HD2 H 116.964 7.464 4.898 1.00 . A A . 16 ARG HD2 1 1
5 11687 1 1 16 ARG HD3 H 117.853 8.982 4.659 1.00 . A A . 16 ARG HD3 1 1
5 11688 1 1 16 ARG HE H 116.448 8.510 2.265 1.00 . A A . 16 ARG HE 1 1
5 11689 1 1 16 ARG HG2 H 119.243 8.053 3.096 1.00 . A A . 16 ARG HG2 1 1
5 11690 1 1 16 ARG HG3 H 117.926 7.149 2.347 1.00 . A A . 16 ARG HG3 1 1
5 11691 1 1 16 ARG HH11 H 115.209 8.091 5.369 1.00 . A A . 16 ARG HH11 1 1
5 11692 1 1 16 ARG HH12 H 113.934 9.252 5.202 1.00 . A A . 16 ARG HH12 1 1
5 11693 1 1 16 ARG HH21 H 115.049 10.425 2.134 1.00 . A A . 16 ARG HH21 1 1
5 11694 1 1 16 ARG HH22 H 113.843 10.573 3.368 1.00 . A A . 16 ARG HH22 1 1
5 11695 1 1 16 ARG N N 119.575 5.450 1.808 1.00 . A A . 16 ARG N 1 1
5 11696 1 1 16 ARG NE N 116.331 8.622 3.232 1.00 . A A . 16 ARG NE 1 1
5 11697 1 1 16 ARG NH1 N 114.760 8.815 4.845 1.00 . A A . 16 ARG NH1 1 1
5 11698 1 1 16 ARG NH2 N 114.670 10.137 3.013 1.00 . A A . 16 ARG NH2 1 1
5 11699 1 1 16 ARG O O 120.236 3.858 4.923 1.00 . A A . 16 ARG O 1 1
5 11700 1 1 17 ASP C C 122.546 1.492 2.775 1.00 . A A . 17 ASP C 1 1
5 11701 1 1 17 ASP CA C 121.181 1.893 3.337 1.00 . A A . 17 ASP CA 1 1
5 11702 1 1 17 ASP CB C 120.080 1.001 2.761 1.00 . A A . 17 ASP CB 1 1
5 11703 1 1 17 ASP CG C 120.036 -0.322 3.528 1.00 . A A . 17 ASP CG 1 1
5 11704 1 1 17 ASP H H 120.937 3.524 1.951 1.00 . A A . 17 ASP H 1 1
5 11705 1 1 17 ASP HA H 121.182 1.831 4.414 1.00 . A A . 17 ASP HA 1 1
5 11706 1 1 17 ASP HB2 H 119.127 1.502 2.852 1.00 . A A . 17 ASP HB2 1 1
5 11707 1 1 17 ASP HB3 H 120.286 0.804 1.720 1.00 . A A . 17 ASP HB3 1 1
5 11708 1 1 17 ASP N N 120.829 3.271 2.892 1.00 . A A . 17 ASP N 1 1
5 11709 1 1 17 ASP O O 123.466 1.195 3.509 1.00 . A A . 17 ASP O 1 1
5 11710 1 1 17 ASP OD1 O 120.885 -0.518 4.382 1.00 . A A . 17 ASP OD1 1 1
5 11711 1 1 17 ASP OD2 O 119.155 -1.118 3.246 1.00 . A A . 17 ASP OD2 1 1
5 11712 1 1 18 HIS C C 125.161 1.660 1.648 1.00 . A A . 18 HIS C 1 1
5 11713 1 1 18 HIS CA C 123.980 1.093 0.852 1.00 . A A . 18 HIS CA 1 1
5 11714 1 1 18 HIS CB C 123.938 1.693 -0.552 1.00 . A A . 18 HIS CB 1 1
5 11715 1 1 18 HIS CD2 C 123.299 0.624 -2.865 1.00 . A A . 18 HIS CD2 1 1
5 11716 1 1 18 HIS CE1 C 122.081 -1.012 -2.134 1.00 . A A . 18 HIS CE1 1 1
5 11717 1 1 18 HIS CG C 123.289 0.718 -1.496 1.00 . A A . 18 HIS CG 1 1
5 11718 1 1 18 HIS H H 121.920 1.724 0.906 1.00 . A A . 18 HIS H 1 1
5 11719 1 1 18 HIS HA H 124.057 0.022 0.789 1.00 . A A . 18 HIS HA 1 1
5 11720 1 1 18 HIS HB2 H 123.368 2.610 -0.535 1.00 . A A . 18 HIS HB2 1 1
5 11721 1 1 18 HIS HB3 H 124.944 1.899 -0.885 1.00 . A A . 18 HIS HB3 1 1
5 11722 1 1 18 HIS HD1 H 122.302 -0.552 -0.116 1.00 . A A . 18 HIS HD1 1 1
5 11723 1 1 18 HIS HD2 H 123.821 1.296 -3.531 1.00 . A A . 18 HIS HD2 1 1
5 11724 1 1 18 HIS HE1 H 121.449 -1.887 -2.093 1.00 . A A . 18 HIS HE1 1 1
5 11725 1 1 18 HIS N N 122.680 1.481 1.475 1.00 . A A . 18 HIS N 1 1
5 11726 1 1 18 HIS ND1 N 122.507 -0.337 -1.050 1.00 . A A . 18 HIS ND1 1 1
5 11727 1 1 18 HIS NE2 N 122.536 -0.468 -3.266 1.00 . A A . 18 HIS NE2 1 1
5 11728 1 1 18 HIS O O 125.855 0.935 2.333 1.00 . A A . 18 HIS O 1 1
5 11729 1 1 19 ILE C C 126.548 2.948 3.742 1.00 . A A . 19 ILE C 1 1
5 11730 1 1 19 ILE CA C 126.542 3.535 2.329 1.00 . A A . 19 ILE CA 1 1
5 11731 1 1 19 ILE CB C 126.282 5.050 2.313 1.00 . A A . 19 ILE CB 1 1
5 11732 1 1 19 ILE CD1 C 127.805 5.398 0.396 1.00 . A A . 19 ILE CD1 1 1
5 11733 1 1 19 ILE CG1 C 126.359 5.537 0.870 1.00 . A A . 19 ILE CG1 1 1
5 11734 1 1 19 ILE CG2 C 127.351 5.797 3.121 1.00 . A A . 19 ILE CG2 1 1
5 11735 1 1 19 ILE H H 124.830 3.514 1.011 1.00 . A A . 19 ILE H 1 1
5 11736 1 1 19 ILE HA H 127.472 3.312 1.831 1.00 . A A . 19 ILE HA 1 1
5 11737 1 1 19 ILE HB H 125.303 5.259 2.717 1.00 . A A . 19 ILE HB 1 1
5 11738 1 1 19 ILE HD11 H 128.281 6.363 0.418 1.00 . A A . 19 ILE HD11 1 1
5 11739 1 1 19 ILE HD12 H 127.827 5.005 -0.606 1.00 . A A . 19 ILE HD12 1 1
5 11740 1 1 19 ILE HD13 H 128.337 4.727 1.058 1.00 . A A . 19 ILE HD13 1 1
5 11741 1 1 19 ILE HG12 H 125.710 4.942 0.245 1.00 . A A . 19 ILE HG12 1 1
5 11742 1 1 19 ILE HG13 H 126.065 6.574 0.821 1.00 . A A . 19 ILE HG13 1 1
5 11743 1 1 19 ILE HG21 H 126.910 6.203 4.017 1.00 . A A . 19 ILE HG21 1 1
5 11744 1 1 19 ILE HG22 H 127.752 6.608 2.521 1.00 . A A . 19 ILE HG22 1 1
5 11745 1 1 19 ILE HG23 H 128.149 5.120 3.382 1.00 . A A . 19 ILE HG23 1 1
5 11746 1 1 19 ILE N N 125.399 2.944 1.567 1.00 . A A . 19 ILE N 1 1
5 11747 1 1 19 ILE O O 127.308 2.045 4.026 1.00 . A A . 19 ILE O 1 1
5 11748 1 1 20 LYS C C 125.964 1.367 5.993 1.00 . A A . 20 LYS C 1 1
5 11749 1 1 20 LYS CA C 125.639 2.867 6.006 1.00 . A A . 20 LYS CA 1 1
5 11750 1 1 20 LYS CB C 124.197 3.070 6.468 1.00 . A A . 20 LYS CB 1 1
5 11751 1 1 20 LYS CD C 122.530 4.724 7.327 1.00 . A A . 20 LYS CD 1 1
5 11752 1 1 20 LYS CE C 122.441 6.065 8.057 1.00 . A A . 20 LYS CE 1 1
5 11753 1 1 20 LYS CG C 123.934 4.554 6.737 1.00 . A A . 20 LYS CG 1 1
5 11754 1 1 20 LYS H H 125.100 4.157 4.352 1.00 . A A . 20 LYS H 1 1
5 11755 1 1 20 LYS HA H 126.311 3.392 6.660 1.00 . A A . 20 LYS HA 1 1
5 11756 1 1 20 LYS HB2 H 123.525 2.716 5.701 1.00 . A A . 20 LYS HB2 1 1
5 11757 1 1 20 LYS HB3 H 124.033 2.507 7.376 1.00 . A A . 20 LYS HB3 1 1
5 11758 1 1 20 LYS HD2 H 121.799 4.697 6.531 1.00 . A A . 20 LYS HD2 1 1
5 11759 1 1 20 LYS HD3 H 122.333 3.923 8.024 1.00 . A A . 20 LYS HD3 1 1
5 11760 1 1 20 LYS HE2 H 122.023 5.928 9.045 1.00 . A A . 20 LYS HE2 1 1
5 11761 1 1 20 LYS HE3 H 123.415 6.525 8.119 1.00 . A A . 20 LYS HE3 1 1
5 11762 1 1 20 LYS HG2 H 124.667 4.928 7.438 1.00 . A A . 20 LYS HG2 1 1
5 11763 1 1 20 LYS HG3 H 124.003 5.107 5.813 1.00 . A A . 20 LYS HG3 1 1
5 11764 1 1 20 LYS HZ1 H 120.768 6.306 6.843 1.00 . A A . 20 LYS HZ1 1 1
5 11765 1 1 20 LYS HZ2 H 122.075 7.311 6.430 1.00 . A A . 20 LYS HZ2 1 1
5 11766 1 1 20 LYS HZ3 H 121.130 7.660 7.798 1.00 . A A . 20 LYS HZ3 1 1
5 11767 1 1 20 LYS N N 125.701 3.430 4.614 1.00 . A A . 20 LYS N 1 1
5 11768 1 1 20 LYS NZ N 121.535 6.898 7.219 1.00 . A A . 20 LYS NZ 1 1
5 11769 1 1 20 LYS O O 126.724 0.879 6.806 1.00 . A A . 20 LYS O 1 1
5 11770 1 1 21 ASP C C 127.228 -0.982 4.825 1.00 . A A . 21 ASP C 1 1
5 11771 1 1 21 ASP CA C 125.723 -0.828 5.010 1.00 . A A . 21 ASP CA 1 1
5 11772 1 1 21 ASP CB C 124.968 -1.373 3.795 1.00 . A A . 21 ASP CB 1 1
5 11773 1 1 21 ASP CG C 124.580 -2.832 4.046 1.00 . A A . 21 ASP CG 1 1
5 11774 1 1 21 ASP H H 124.807 1.030 4.405 1.00 . A A . 21 ASP H 1 1
5 11775 1 1 21 ASP HA H 125.395 -1.323 5.911 1.00 . A A . 21 ASP HA 1 1
5 11776 1 1 21 ASP HB2 H 124.077 -0.788 3.633 1.00 . A A . 21 ASP HB2 1 1
5 11777 1 1 21 ASP HB3 H 125.601 -1.317 2.922 1.00 . A A . 21 ASP HB3 1 1
5 11778 1 1 21 ASP N N 125.409 0.628 5.065 1.00 . A A . 21 ASP N 1 1
5 11779 1 1 21 ASP O O 127.907 -1.589 5.630 1.00 . A A . 21 ASP O 1 1
5 11780 1 1 21 ASP OD1 O 125.458 -3.610 4.381 1.00 . A A . 21 ASP OD1 1 1
5 11781 1 1 21 ASP OD2 O 123.410 -3.147 3.899 1.00 . A A . 21 ASP OD2 1 1
5 11782 1 1 22 SER C C 129.922 0.155 4.772 1.00 . A A . 22 SER C 1 1
5 11783 1 1 22 SER CA C 129.230 -0.482 3.569 1.00 . A A . 22 SER CA 1 1
5 11784 1 1 22 SER CB C 129.498 0.319 2.297 1.00 . A A . 22 SER CB 1 1
5 11785 1 1 22 SER H H 127.201 0.105 3.160 1.00 . A A . 22 SER H 1 1
5 11786 1 1 22 SER HA H 129.544 -1.507 3.445 1.00 . A A . 22 SER HA 1 1
5 11787 1 1 22 SER HB2 H 128.995 1.269 2.354 1.00 . A A . 22 SER HB2 1 1
5 11788 1 1 22 SER HB3 H 130.562 0.483 2.194 1.00 . A A . 22 SER HB3 1 1
5 11789 1 1 22 SER HG H 129.143 -1.339 1.343 1.00 . A A . 22 SER HG 1 1
5 11790 1 1 22 SER N N 127.762 -0.403 3.783 1.00 . A A . 22 SER N 1 1
5 11791 1 1 22 SER O O 130.931 -0.323 5.250 1.00 . A A . 22 SER O 1 1
5 11792 1 1 22 SER OG O 129.007 -0.403 1.176 1.00 . A A . 22 SER OG 1 1
5 11793 1 1 23 PHE C C 130.194 0.805 7.541 1.00 . A A . 23 PHE C 1 1
5 11794 1 1 23 PHE CA C 129.962 1.874 6.477 1.00 . A A . 23 PHE CA 1 1
5 11795 1 1 23 PHE CB C 128.920 2.885 6.965 1.00 . A A . 23 PHE CB 1 1
5 11796 1 1 23 PHE CD1 C 130.328 4.608 5.712 1.00 . A A . 23 PHE CD1 1 1
5 11797 1 1 23 PHE CD2 C 128.092 5.205 6.429 1.00 . A A . 23 PHE CD2 1 1
5 11798 1 1 23 PHE CE1 C 130.477 5.879 5.171 1.00 . A A . 23 PHE CE1 1 1
5 11799 1 1 23 PHE CE2 C 128.256 6.472 5.885 1.00 . A A . 23 PHE CE2 1 1
5 11800 1 1 23 PHE CG C 129.125 4.257 6.347 1.00 . A A . 23 PHE CG 1 1
5 11801 1 1 23 PHE CZ C 129.440 6.810 5.255 1.00 . A A . 23 PHE CZ 1 1
5 11802 1 1 23 PHE H H 128.534 1.576 4.895 1.00 . A A . 23 PHE H 1 1
5 11803 1 1 23 PHE HA H 130.885 2.361 6.227 1.00 . A A . 23 PHE HA 1 1
5 11804 1 1 23 PHE HB2 H 127.939 2.530 6.704 1.00 . A A . 23 PHE HB2 1 1
5 11805 1 1 23 PHE HB3 H 128.988 2.970 8.040 1.00 . A A . 23 PHE HB3 1 1
5 11806 1 1 23 PHE HD1 H 131.137 3.907 5.628 1.00 . A A . 23 PHE HD1 1 1
5 11807 1 1 23 PHE HD2 H 127.167 4.958 6.911 1.00 . A A . 23 PHE HD2 1 1
5 11808 1 1 23 PHE HE1 H 131.401 6.147 4.706 1.00 . A A . 23 PHE HE1 1 1
5 11809 1 1 23 PHE HE2 H 127.467 7.194 5.961 1.00 . A A . 23 PHE HE2 1 1
5 11810 1 1 23 PHE HZ H 129.552 7.788 4.827 1.00 . A A . 23 PHE HZ 1 1
5 11811 1 1 23 PHE N N 129.361 1.222 5.283 1.00 . A A . 23 PHE N 1 1
5 11812 1 1 23 PHE O O 131.312 0.538 7.927 1.00 . A A . 23 PHE O 1 1
5 11813 1 1 24 HIS C C 130.504 -1.780 8.619 1.00 . A A . 24 HIS C 1 1
5 11814 1 1 24 HIS CA C 129.328 -0.893 9.031 1.00 . A A . 24 HIS CA 1 1
5 11815 1 1 24 HIS CB C 128.025 -1.691 9.033 1.00 . A A . 24 HIS CB 1 1
5 11816 1 1 24 HIS CD2 C 126.453 -2.065 11.106 1.00 . A A . 24 HIS CD2 1 1
5 11817 1 1 24 HIS CE1 C 127.962 -2.655 12.544 1.00 . A A . 24 HIS CE1 1 1
5 11818 1 1 24 HIS CG C 127.658 -2.039 10.450 1.00 . A A . 24 HIS CG 1 1
5 11819 1 1 24 HIS H H 128.243 0.395 7.674 1.00 . A A . 24 HIS H 1 1
5 11820 1 1 24 HIS HA H 129.502 -0.459 10.002 1.00 . A A . 24 HIS HA 1 1
5 11821 1 1 24 HIS HB2 H 127.238 -1.098 8.590 1.00 . A A . 24 HIS HB2 1 1
5 11822 1 1 24 HIS HB3 H 128.157 -2.599 8.463 1.00 . A A . 24 HIS HB3 1 1
5 11823 1 1 24 HIS HD1 H 129.572 -2.499 11.235 1.00 . A A . 24 HIS HD1 1 1
5 11824 1 1 24 HIS HD2 H 125.499 -1.819 10.664 1.00 . A A . 24 HIS HD2 1 1
5 11825 1 1 24 HIS HE1 H 128.449 -2.970 13.456 1.00 . A A . 24 HIS HE1 1 1
5 11826 1 1 24 HIS N N 129.144 0.174 8.006 1.00 . A A . 24 HIS N 1 1
5 11827 1 1 24 HIS ND1 N 128.607 -2.419 11.387 1.00 . A A . 24 HIS ND1 1 1
5 11828 1 1 24 HIS NE2 N 126.647 -2.455 12.428 1.00 . A A . 24 HIS NE2 1 1
5 11829 1 1 24 HIS O O 131.357 -2.112 9.418 1.00 . A A . 24 HIS O 1 1
5 11830 1 1 25 SER C C 132.978 -2.137 6.903 1.00 . A A . 25 SER C 1 1
5 11831 1 1 25 SER CA C 131.702 -2.979 6.892 1.00 . A A . 25 SER CA 1 1
5 11832 1 1 25 SER CB C 131.333 -3.382 5.463 1.00 . A A . 25 SER CB 1 1
5 11833 1 1 25 SER H H 129.879 -1.844 6.735 1.00 . A A . 25 SER H 1 1
5 11834 1 1 25 SER HA H 131.815 -3.855 7.511 1.00 . A A . 25 SER HA 1 1
5 11835 1 1 25 SER HB2 H 130.333 -3.781 5.446 1.00 . A A . 25 SER HB2 1 1
5 11836 1 1 25 SER HB3 H 131.382 -2.512 4.821 1.00 . A A . 25 SER HB3 1 1
5 11837 1 1 25 SER HG H 132.439 -4.958 5.742 1.00 . A A . 25 SER HG 1 1
5 11838 1 1 25 SER N N 130.567 -2.141 7.366 1.00 . A A . 25 SER N 1 1
5 11839 1 1 25 SER O O 134.063 -2.631 7.140 1.00 . A A . 25 SER O 1 1
5 11840 1 1 25 SER OG O 132.241 -4.375 5.006 1.00 . A A . 25 SER OG 1 1
5 11841 1 1 26 LEU C C 134.444 0.338 8.110 1.00 . A A . 26 LEU C 1 1
5 11842 1 1 26 LEU CA C 134.038 0.033 6.669 1.00 . A A . 26 LEU CA 1 1
5 11843 1 1 26 LEU CB C 133.583 1.314 5.965 1.00 . A A . 26 LEU CB 1 1
5 11844 1 1 26 LEU CD1 C 132.761 1.835 3.668 1.00 . A A . 26 LEU CD1 1 1
5 11845 1 1 26 LEU CD2 C 135.202 1.978 4.173 1.00 . A A . 26 LEU CD2 1 1
5 11846 1 1 26 LEU CG C 133.905 1.221 4.474 1.00 . A A . 26 LEU CG 1 1
5 11847 1 1 26 LEU H H 131.957 -0.485 6.484 1.00 . A A . 26 LEU H 1 1
5 11848 1 1 26 LEU HA H 134.856 -0.418 6.129 1.00 . A A . 26 LEU HA 1 1
5 11849 1 1 26 LEU HB2 H 132.517 1.436 6.095 1.00 . A A . 26 LEU HB2 1 1
5 11850 1 1 26 LEU HB3 H 134.097 2.163 6.391 1.00 . A A . 26 LEU HB3 1 1
5 11851 1 1 26 LEU HD11 H 131.995 1.092 3.505 1.00 . A A . 26 LEU HD11 1 1
5 11852 1 1 26 LEU HD12 H 133.137 2.180 2.716 1.00 . A A . 26 LEU HD12 1 1
5 11853 1 1 26 LEU HD13 H 132.345 2.669 4.213 1.00 . A A . 26 LEU HD13 1 1
5 11854 1 1 26 LEU HD21 H 135.952 1.712 4.902 1.00 . A A . 26 LEU HD21 1 1
5 11855 1 1 26 LEU HD22 H 135.017 3.041 4.216 1.00 . A A . 26 LEU HD22 1 1
5 11856 1 1 26 LEU HD23 H 135.551 1.714 3.184 1.00 . A A . 26 LEU HD23 1 1
5 11857 1 1 26 LEU HG H 134.022 0.184 4.202 1.00 . A A . 26 LEU HG 1 1
5 11858 1 1 26 LEU N N 132.846 -0.859 6.662 1.00 . A A . 26 LEU N 1 1
5 11859 1 1 26 LEU O O 135.587 0.175 8.494 1.00 . A A . 26 LEU O 1 1
5 11860 1 1 27 ARG C C 134.570 -0.093 10.950 1.00 . A A . 27 ARG C 1 1
5 11861 1 1 27 ARG CA C 133.860 1.104 10.329 1.00 . A A . 27 ARG CA 1 1
5 11862 1 1 27 ARG CB C 132.519 1.364 11.018 1.00 . A A . 27 ARG CB 1 1
5 11863 1 1 27 ARG CD C 132.283 1.885 13.451 1.00 . A A . 27 ARG CD 1 1
5 11864 1 1 27 ARG CG C 132.695 2.444 12.087 1.00 . A A . 27 ARG CG 1 1
5 11865 1 1 27 ARG CZ C 130.157 1.027 14.227 1.00 . A A . 27 ARG CZ 1 1
5 11866 1 1 27 ARG H H 132.606 0.914 8.592 1.00 . A A . 27 ARG H 1 1
5 11867 1 1 27 ARG HA H 134.483 1.984 10.380 1.00 . A A . 27 ARG HA 1 1
5 11868 1 1 27 ARG HB2 H 131.797 1.696 10.286 1.00 . A A . 27 ARG HB2 1 1
5 11869 1 1 27 ARG HB3 H 132.170 0.455 11.482 1.00 . A A . 27 ARG HB3 1 1
5 11870 1 1 27 ARG HD2 H 132.713 0.904 13.601 1.00 . A A . 27 ARG HD2 1 1
5 11871 1 1 27 ARG HD3 H 132.586 2.556 14.240 1.00 . A A . 27 ARG HD3 1 1
5 11872 1 1 27 ARG HE H 130.301 2.326 12.733 1.00 . A A . 27 ARG HE 1 1
5 11873 1 1 27 ARG HG2 H 133.731 2.751 12.121 1.00 . A A . 27 ARG HG2 1 1
5 11874 1 1 27 ARG HG3 H 132.075 3.294 11.847 1.00 . A A . 27 ARG HG3 1 1
5 11875 1 1 27 ARG HH11 H 130.345 -0.607 13.088 1.00 . A A . 27 ARG HH11 1 1
5 11876 1 1 27 ARG HH12 H 129.497 -0.830 14.582 1.00 . A A . 27 ARG HH12 1 1
5 11877 1 1 27 ARG HH21 H 129.817 2.484 15.558 1.00 . A A . 27 ARG HH21 1 1
5 11878 1 1 27 ARG HH22 H 129.197 0.923 15.980 1.00 . A A . 27 ARG HH22 1 1
5 11879 1 1 27 ARG N N 133.519 0.787 8.915 1.00 . A A . 27 ARG N 1 1
5 11880 1 1 27 ARG NE N 130.797 1.801 13.395 1.00 . A A . 27 ARG NE 1 1
5 11881 1 1 27 ARG NH1 N 129.985 -0.235 13.943 1.00 . A A . 27 ARG NH1 1 1
5 11882 1 1 27 ARG NH2 N 129.687 1.516 15.342 1.00 . A A . 27 ARG NH2 1 1
5 11883 1 1 27 ARG O O 135.521 0.047 11.693 1.00 . A A . 27 ARG O 1 1
5 11884 1 1 28 ASP C C 136.070 -2.768 10.415 1.00 . A A . 28 ASP C 1 1
5 11885 1 1 28 ASP CA C 134.772 -2.494 11.179 1.00 . A A . 28 ASP CA 1 1
5 11886 1 1 28 ASP CB C 133.759 -3.614 10.938 1.00 . A A . 28 ASP CB 1 1
5 11887 1 1 28 ASP CG C 133.953 -4.718 11.979 1.00 . A A . 28 ASP CG 1 1
5 11888 1 1 28 ASP H H 133.362 -1.358 10.019 1.00 . A A . 28 ASP H 1 1
5 11889 1 1 28 ASP HA H 134.965 -2.385 12.234 1.00 . A A . 28 ASP HA 1 1
5 11890 1 1 28 ASP HB2 H 132.757 -3.215 11.017 1.00 . A A . 28 ASP HB2 1 1
5 11891 1 1 28 ASP HB3 H 133.905 -4.025 9.950 1.00 . A A . 28 ASP HB3 1 1
5 11892 1 1 28 ASP N N 134.122 -1.274 10.632 1.00 . A A . 28 ASP N 1 1
5 11893 1 1 28 ASP O O 136.791 -3.701 10.710 1.00 . A A . 28 ASP O 1 1
5 11894 1 1 28 ASP OD1 O 134.080 -4.388 13.147 1.00 . A A . 28 ASP OD1 1 1
5 11895 1 1 28 ASP OD2 O 133.971 -5.874 11.591 1.00 . A A . 28 ASP OD2 1 1
5 11896 1 1 29 SER C C 138.807 -1.466 9.257 1.00 . A A . 29 SER C 1 1
5 11897 1 1 29 SER CA C 137.604 -2.186 8.633 1.00 . A A . 29 SER CA 1 1
5 11898 1 1 29 SER CB C 137.296 -1.613 7.252 1.00 . A A . 29 SER CB 1 1
5 11899 1 1 29 SER H H 135.765 -1.228 9.195 1.00 . A A . 29 SER H 1 1
5 11900 1 1 29 SER HA H 137.807 -3.242 8.548 1.00 . A A . 29 SER HA 1 1
5 11901 1 1 29 SER HB2 H 136.264 -1.314 7.206 1.00 . A A . 29 SER HB2 1 1
5 11902 1 1 29 SER HB3 H 137.928 -0.753 7.072 1.00 . A A . 29 SER HB3 1 1
5 11903 1 1 29 SER HG H 138.391 -2.430 5.868 1.00 . A A . 29 SER HG 1 1
5 11904 1 1 29 SER N N 136.365 -1.967 9.425 1.00 . A A . 29 SER N 1 1
5 11905 1 1 29 SER O O 139.894 -2.008 9.298 1.00 . A A . 29 SER O 1 1
5 11906 1 1 29 SER OG O 137.537 -2.609 6.267 1.00 . A A . 29 SER OG 1 1
5 11907 1 1 30 VAL C C 139.582 0.781 11.799 1.00 . A A . 30 VAL C 1 1
5 11908 1 1 30 VAL CA C 139.828 0.435 10.335 1.00 . A A . 30 VAL CA 1 1
5 11909 1 1 30 VAL CB C 140.015 1.714 9.521 1.00 . A A . 30 VAL CB 1 1
5 11910 1 1 30 VAL CG1 C 141.147 2.541 10.142 1.00 . A A . 30 VAL CG1 1 1
5 11911 1 1 30 VAL CG2 C 140.378 1.356 8.078 1.00 . A A . 30 VAL CG2 1 1
5 11912 1 1 30 VAL H H 137.778 0.196 9.719 1.00 . A A . 30 VAL H 1 1
5 11913 1 1 30 VAL HA H 140.706 -0.184 10.241 1.00 . A A . 30 VAL HA 1 1
5 11914 1 1 30 VAL HB H 139.099 2.288 9.534 1.00 . A A . 30 VAL HB 1 1
5 11915 1 1 30 VAL HG11 H 140.874 3.584 10.138 1.00 . A A . 30 VAL HG11 1 1
5 11916 1 1 30 VAL HG12 H 142.052 2.405 9.570 1.00 . A A . 30 VAL HG12 1 1
5 11917 1 1 30 VAL HG13 H 141.313 2.219 11.161 1.00 . A A . 30 VAL HG13 1 1
5 11918 1 1 30 VAL HG21 H 140.996 0.470 8.073 1.00 . A A . 30 VAL HG21 1 1
5 11919 1 1 30 VAL HG22 H 140.920 2.175 7.629 1.00 . A A . 30 VAL HG22 1 1
5 11920 1 1 30 VAL HG23 H 139.476 1.169 7.515 1.00 . A A . 30 VAL HG23 1 1
5 11921 1 1 30 VAL N N 138.650 -0.255 9.742 1.00 . A A . 30 VAL N 1 1
5 11922 1 1 30 VAL O O 139.422 1.932 12.145 1.00 . A A . 30 VAL O 1 1
5 11923 1 1 31 PRO C C 140.740 0.462 14.661 1.00 . A A . 31 PRO C 1 1
5 11924 1 1 31 PRO CA C 139.414 -0.010 14.067 1.00 . A A . 31 PRO CA 1 1
5 11925 1 1 31 PRO CB C 139.035 -1.390 14.592 1.00 . A A . 31 PRO CB 1 1
5 11926 1 1 31 PRO CD C 139.775 -1.641 12.288 1.00 . A A . 31 PRO CD 1 1
5 11927 1 1 31 PRO CG C 139.619 -2.360 13.608 1.00 . A A . 31 PRO CG 1 1
5 11928 1 1 31 PRO HA H 138.631 0.705 14.262 1.00 . A A . 31 PRO HA 1 1
5 11929 1 1 31 PRO HB2 H 139.460 -1.546 15.574 1.00 . A A . 31 PRO HB2 1 1
5 11930 1 1 31 PRO HB3 H 137.962 -1.499 14.623 1.00 . A A . 31 PRO HB3 1 1
5 11931 1 1 31 PRO HD2 H 140.762 -1.814 11.879 1.00 . A A . 31 PRO HD2 1 1
5 11932 1 1 31 PRO HD3 H 139.015 -1.958 11.591 1.00 . A A . 31 PRO HD3 1 1
5 11933 1 1 31 PRO HG2 H 140.584 -2.700 13.959 1.00 . A A . 31 PRO HG2 1 1
5 11934 1 1 31 PRO HG3 H 138.955 -3.202 13.485 1.00 . A A . 31 PRO HG3 1 1
5 11935 1 1 31 PRO N N 139.596 -0.226 12.621 1.00 . A A . 31 PRO N 1 1
5 11936 1 1 31 PRO O O 140.867 0.666 15.851 1.00 . A A . 31 PRO O 1 1
5 11937 1 1 32 SER C C 143.337 2.518 13.847 1.00 . A A . 32 SER C 1 1
5 11938 1 1 32 SER CA C 143.052 1.090 14.321 1.00 . A A . 32 SER CA 1 1
5 11939 1 1 32 SER CB C 144.057 0.115 13.709 1.00 . A A . 32 SER CB 1 1
5 11940 1 1 32 SER H H 141.607 0.463 12.874 1.00 . A A . 32 SER H 1 1
5 11941 1 1 32 SER HA H 143.094 1.034 15.397 1.00 . A A . 32 SER HA 1 1
5 11942 1 1 32 SER HB2 H 143.583 -0.447 12.921 1.00 . A A . 32 SER HB2 1 1
5 11943 1 1 32 SER HB3 H 144.892 0.669 13.301 1.00 . A A . 32 SER HB3 1 1
5 11944 1 1 32 SER HG H 145.056 -1.451 14.290 1.00 . A A . 32 SER HG 1 1
5 11945 1 1 32 SER N N 141.731 0.635 13.827 1.00 . A A . 32 SER N 1 1
5 11946 1 1 32 SER O O 144.473 2.948 13.833 1.00 . A A . 32 SER O 1 1
5 11947 1 1 32 SER OG O 144.512 -0.782 14.714 1.00 . A A . 32 SER OG 1 1
5 11948 1 1 33 LEU C C 143.554 5.298 14.022 1.00 . A A . 33 LEU C 1 1
5 11949 1 1 33 LEU CA C 142.582 4.676 13.029 1.00 . A A . 33 LEU CA 1 1
5 11950 1 1 33 LEU CB C 141.236 5.415 13.098 1.00 . A A . 33 LEU CB 1 1
5 11951 1 1 33 LEU CD1 C 139.059 4.263 13.492 1.00 . A A . 33 LEU CD1 1 1
5 11952 1 1 33 LEU CD2 C 139.489 5.385 11.316 1.00 . A A . 33 LEU CD2 1 1
5 11953 1 1 33 LEU CG C 140.129 4.584 12.451 1.00 . A A . 33 LEU CG 1 1
5 11954 1 1 33 LEU H H 141.410 2.916 13.499 1.00 . A A . 33 LEU H 1 1
5 11955 1 1 33 LEU HA H 142.981 4.701 12.027 1.00 . A A . 33 LEU HA 1 1
5 11956 1 1 33 LEU HB2 H 140.983 5.600 14.131 1.00 . A A . 33 LEU HB2 1 1
5 11957 1 1 33 LEU HB3 H 141.321 6.358 12.578 1.00 . A A . 33 LEU HB3 1 1
5 11958 1 1 33 LEU HD11 H 138.094 4.236 13.011 1.00 . A A . 33 LEU HD11 1 1
5 11959 1 1 33 LEU HD12 H 139.057 5.027 14.255 1.00 . A A . 33 LEU HD12 1 1
5 11960 1 1 33 LEU HD13 H 139.265 3.304 13.939 1.00 . A A . 33 LEU HD13 1 1
5 11961 1 1 33 LEU HD21 H 140.023 6.316 11.190 1.00 . A A . 33 LEU HD21 1 1
5 11962 1 1 33 LEU HD22 H 138.457 5.594 11.558 1.00 . A A . 33 LEU HD22 1 1
5 11963 1 1 33 LEU HD23 H 139.535 4.818 10.399 1.00 . A A . 33 LEU HD23 1 1
5 11964 1 1 33 LEU HG H 140.545 3.671 12.062 1.00 . A A . 33 LEU HG 1 1
5 11965 1 1 33 LEU N N 142.323 3.269 13.472 1.00 . A A . 33 LEU N 1 1
5 11966 1 1 33 LEU O O 144.572 5.861 13.670 1.00 . A A . 33 LEU O 1 1
5 11967 1 1 34 GLN C C 144.631 7.099 16.046 1.00 . A A . 34 GLN C 1 1
5 11968 1 1 34 GLN CA C 144.111 5.693 16.363 1.00 . A A . 34 GLN CA 1 1
5 11969 1 1 34 GLN CB C 145.274 4.711 16.425 1.00 . A A . 34 GLN CB 1 1
5 11970 1 1 34 GLN CD C 146.125 4.746 18.773 1.00 . A A . 34 GLN CD 1 1
5 11971 1 1 34 GLN CG C 145.259 3.983 17.770 1.00 . A A . 34 GLN CG 1 1
5 11972 1 1 34 GLN H H 142.408 4.675 15.504 1.00 . A A . 34 GLN H 1 1
5 11973 1 1 34 GLN HA H 143.586 5.690 17.303 1.00 . A A . 34 GLN HA 1 1
5 11974 1 1 34 GLN HB2 H 145.177 3.994 15.623 1.00 . A A . 34 GLN HB2 1 1
5 11975 1 1 34 GLN HB3 H 146.201 5.251 16.317 1.00 . A A . 34 GLN HB3 1 1
5 11976 1 1 34 GLN HE21 H 144.674 6.002 19.284 1.00 . A A . 34 GLN HE21 1 1
5 11977 1 1 34 GLN HE22 H 146.156 6.243 20.077 1.00 . A A . 34 GLN HE22 1 1
5 11978 1 1 34 GLN HG2 H 144.244 3.927 18.137 1.00 . A A . 34 GLN HG2 1 1
5 11979 1 1 34 GLN HG3 H 145.652 2.985 17.644 1.00 . A A . 34 GLN HG3 1 1
5 11980 1 1 34 GLN N N 143.234 5.159 15.275 1.00 . A A . 34 GLN N 1 1
5 11981 1 1 34 GLN NE2 N 145.609 5.747 19.433 1.00 . A A . 34 GLN NE2 1 1
5 11982 1 1 34 GLN O O 145.593 7.553 16.633 1.00 . A A . 34 GLN O 1 1
5 11983 1 1 34 GLN OE1 O 147.284 4.430 18.957 1.00 . A A . 34 GLN OE1 1 1
5 11984 1 1 35 GLY C C 143.353 9.996 14.242 1.00 . A A . 35 GLY C 1 1
5 11985 1 1 35 GLY CA C 144.500 9.165 14.814 1.00 . A A . 35 GLY CA 1 1
5 11986 1 1 35 GLY H H 143.244 7.426 14.673 1.00 . A A . 35 GLY H 1 1
5 11987 1 1 35 GLY HA2 H 144.871 9.633 15.714 1.00 . A A . 35 GLY HA2 1 1
5 11988 1 1 35 GLY HA3 H 145.295 9.104 14.086 1.00 . A A . 35 GLY HA3 1 1
5 11989 1 1 35 GLY N N 144.017 7.796 15.138 1.00 . A A . 35 GLY N 1 1
5 11990 1 1 35 GLY O O 143.561 11.063 13.701 1.00 . A A . 35 GLY O 1 1
5 11991 1 1 36 GLU C C 139.948 10.524 14.901 1.00 . A A . 36 GLU C 1 1
5 11992 1 1 36 GLU CA C 140.996 10.297 13.811 1.00 . A A . 36 GLU CA 1 1
5 11993 1 1 36 GLU CB C 140.433 9.422 12.691 1.00 . A A . 36 GLU CB 1 1
5 11994 1 1 36 GLU CD C 141.386 10.145 10.488 1.00 . A A . 36 GLU CD 1 1
5 11995 1 1 36 GLU CG C 141.526 9.160 11.651 1.00 . A A . 36 GLU CG 1 1
5 11996 1 1 36 GLU H H 141.986 8.658 14.796 1.00 . A A . 36 GLU H 1 1
5 11997 1 1 36 GLU HA H 141.333 11.239 13.408 1.00 . A A . 36 GLU HA 1 1
5 11998 1 1 36 GLU HB2 H 140.099 8.481 13.105 1.00 . A A . 36 GLU HB2 1 1
5 11999 1 1 36 GLU HB3 H 139.602 9.925 12.221 1.00 . A A . 36 GLU HB3 1 1
5 12000 1 1 36 GLU HG2 H 142.495 9.285 12.111 1.00 . A A . 36 GLU HG2 1 1
5 12001 1 1 36 GLU HG3 H 141.432 8.152 11.279 1.00 . A A . 36 GLU HG3 1 1
5 12002 1 1 36 GLU N N 142.143 9.522 14.355 1.00 . A A . 36 GLU N 1 1
5 12003 1 1 36 GLU O O 139.837 9.760 15.839 1.00 . A A . 36 GLU O 1 1
5 12004 1 1 36 GLU OE1 O 140.303 10.225 9.932 1.00 . A A . 36 GLU OE1 1 1
5 12005 1 1 36 GLU OE2 O 142.366 10.799 10.170 1.00 . A A . 36 GLU OE2 1 1
5 12006 1 1 37 LYS C C 136.844 11.066 15.453 1.00 . A A . 37 LYS C 1 1
5 12007 1 1 37 LYS CA C 138.122 11.836 15.803 1.00 . A A . 37 LYS CA 1 1
5 12008 1 1 37 LYS CB C 137.880 13.344 15.730 1.00 . A A . 37 LYS CB 1 1
5 12009 1 1 37 LYS CD C 138.150 14.453 17.956 1.00 . A A . 37 LYS CD 1 1
5 12010 1 1 37 LYS CE C 137.621 14.351 19.389 1.00 . A A . 37 LYS CE 1 1
5 12011 1 1 37 LYS CG C 137.150 13.807 16.994 1.00 . A A . 37 LYS CG 1 1
5 12012 1 1 37 LYS H H 139.273 12.165 14.012 1.00 . A A . 37 LYS H 1 1
5 12013 1 1 37 LYS HA H 138.472 11.563 16.786 1.00 . A A . 37 LYS HA 1 1
5 12014 1 1 37 LYS HB2 H 138.828 13.856 15.653 1.00 . A A . 37 LYS HB2 1 1
5 12015 1 1 37 LYS HB3 H 137.276 13.571 14.864 1.00 . A A . 37 LYS HB3 1 1
5 12016 1 1 37 LYS HD2 H 139.100 13.944 17.884 1.00 . A A . 37 LYS HD2 1 1
5 12017 1 1 37 LYS HD3 H 138.278 15.493 17.696 1.00 . A A . 37 LYS HD3 1 1
5 12018 1 1 37 LYS HE2 H 137.047 13.443 19.514 1.00 . A A . 37 LYS HE2 1 1
5 12019 1 1 37 LYS HE3 H 138.435 14.384 20.096 1.00 . A A . 37 LYS HE3 1 1
5 12020 1 1 37 LYS HG2 H 136.390 14.528 16.726 1.00 . A A . 37 LYS HG2 1 1
5 12021 1 1 37 LYS HG3 H 136.689 12.958 17.474 1.00 . A A . 37 LYS HG3 1 1
5 12022 1 1 37 LYS HZ1 H 135.780 15.313 19.268 1.00 . A A . 37 LYS HZ1 1 1
5 12023 1 1 37 LYS HZ2 H 137.112 16.325 18.972 1.00 . A A . 37 LYS HZ2 1 1
5 12024 1 1 37 LYS HZ3 H 136.749 15.836 20.558 1.00 . A A . 37 LYS HZ3 1 1
5 12025 1 1 37 LYS N N 139.171 11.564 14.780 1.00 . A A . 37 LYS N 1 1
5 12026 1 1 37 LYS NZ N 136.750 15.547 19.560 1.00 . A A . 37 LYS NZ 1 1
5 12027 1 1 37 LYS O O 135.760 11.421 15.871 1.00 . A A . 37 LYS O 1 1
5 12028 1 1 38 ALA C C 134.564 10.080 13.991 1.00 . A A . 38 ALA C 1 1
5 12029 1 1 38 ALA CA C 135.782 9.204 14.307 1.00 . A A . 38 ALA CA 1 1
5 12030 1 1 38 ALA CB C 135.503 8.302 15.506 1.00 . A A . 38 ALA CB 1 1
5 12031 1 1 38 ALA H H 137.856 9.735 14.372 1.00 . A A . 38 ALA H 1 1
5 12032 1 1 38 ALA HA H 136.024 8.602 13.456 1.00 . A A . 38 ALA HA 1 1
5 12033 1 1 38 ALA HB1 H 134.900 7.464 15.190 1.00 . A A . 38 ALA HB1 1 1
5 12034 1 1 38 ALA HB2 H 134.975 8.861 16.264 1.00 . A A . 38 ALA HB2 1 1
5 12035 1 1 38 ALA HB3 H 136.438 7.940 15.908 1.00 . A A . 38 ALA HB3 1 1
5 12036 1 1 38 ALA N N 136.970 10.011 14.692 1.00 . A A . 38 ALA N 1 1
5 12037 1 1 38 ALA O O 134.660 11.282 13.840 1.00 . A A . 38 ALA O 1 1
5 12038 1 1 39 SER C C 131.154 9.154 12.983 1.00 . A A . 39 SER C 1 1
5 12039 1 1 39 SER CA C 132.147 10.170 13.554 1.00 . A A . 39 SER CA 1 1
5 12040 1 1 39 SER CB C 132.508 11.210 12.492 1.00 . A A . 39 SER CB 1 1
5 12041 1 1 39 SER H H 133.399 8.481 14.000 1.00 . A A . 39 SER H 1 1
5 12042 1 1 39 SER HA H 131.742 10.650 14.432 1.00 . A A . 39 SER HA 1 1
5 12043 1 1 39 SER HB2 H 133.465 10.969 12.060 1.00 . A A . 39 SER HB2 1 1
5 12044 1 1 39 SER HB3 H 131.754 11.208 11.715 1.00 . A A . 39 SER HB3 1 1
5 12045 1 1 39 SER HG H 133.153 13.045 12.563 1.00 . A A . 39 SER HG 1 1
5 12046 1 1 39 SER N N 133.420 9.452 13.878 1.00 . A A . 39 SER N 1 1
5 12047 1 1 39 SER O O 131.336 7.961 13.128 1.00 . A A . 39 SER O 1 1
5 12048 1 1 39 SER OG O 132.578 12.494 13.099 1.00 . A A . 39 SER OG 1 1
5 12049 1 1 40 ARG C C 129.934 7.542 10.963 1.00 . A A . 40 ARG C 1 1
5 12050 1 1 40 ARG CA C 129.157 8.602 11.754 1.00 . A A . 40 ARG CA 1 1
5 12051 1 1 40 ARG CB C 128.205 9.393 10.848 1.00 . A A . 40 ARG CB 1 1
5 12052 1 1 40 ARG CD C 128.379 11.833 10.362 1.00 . A A . 40 ARG CD 1 1
5 12053 1 1 40 ARG CG C 128.970 10.458 10.061 1.00 . A A . 40 ARG CG 1 1
5 12054 1 1 40 ARG CZ C 127.221 11.970 8.243 1.00 . A A . 40 ARG CZ 1 1
5 12055 1 1 40 ARG H H 129.974 10.553 12.199 1.00 . A A . 40 ARG H 1 1
5 12056 1 1 40 ARG HA H 128.598 8.132 12.549 1.00 . A A . 40 ARG HA 1 1
5 12057 1 1 40 ARG HB2 H 127.725 8.715 10.158 1.00 . A A . 40 ARG HB2 1 1
5 12058 1 1 40 ARG HB3 H 127.453 9.873 11.456 1.00 . A A . 40 ARG HB3 1 1
5 12059 1 1 40 ARG HD2 H 127.445 11.731 10.897 1.00 . A A . 40 ARG HD2 1 1
5 12060 1 1 40 ARG HD3 H 129.078 12.430 10.928 1.00 . A A . 40 ARG HD3 1 1
5 12061 1 1 40 ARG HE H 128.700 13.201 8.734 1.00 . A A . 40 ARG HE 1 1
5 12062 1 1 40 ARG HG2 H 130.012 10.443 10.340 1.00 . A A . 40 ARG HG2 1 1
5 12063 1 1 40 ARG HG3 H 128.878 10.256 9.004 1.00 . A A . 40 ARG HG3 1 1
5 12064 1 1 40 ARG HH11 H 125.985 11.495 9.744 1.00 . A A . 40 ARG HH11 1 1
5 12065 1 1 40 ARG HH12 H 125.405 11.133 8.152 1.00 . A A . 40 ARG HH12 1 1
5 12066 1 1 40 ARG HH21 H 128.241 12.330 6.559 1.00 . A A . 40 ARG HH21 1 1
5 12067 1 1 40 ARG HH22 H 126.681 11.608 6.349 1.00 . A A . 40 ARG HH22 1 1
5 12068 1 1 40 ARG N N 130.115 9.592 12.324 1.00 . A A . 40 ARG N 1 1
5 12069 1 1 40 ARG NE N 128.152 12.443 9.026 1.00 . A A . 40 ARG NE 1 1
5 12070 1 1 40 ARG NH1 N 126.117 11.496 8.753 1.00 . A A . 40 ARG NH1 1 1
5 12071 1 1 40 ARG NH2 N 127.395 11.969 6.949 1.00 . A A . 40 ARG NH2 1 1
5 12072 1 1 40 ARG O O 130.011 6.397 11.362 1.00 . A A . 40 ARG O 1 1
5 12073 1 1 41 ALA C C 132.774 7.395 9.051 1.00 . A A . 41 ALA C 1 1
5 12074 1 1 41 ALA CA C 131.325 6.931 9.084 1.00 . A A . 41 ALA CA 1 1
5 12075 1 1 41 ALA CB C 130.709 6.939 7.701 1.00 . A A . 41 ALA CB 1 1
5 12076 1 1 41 ALA H H 130.498 8.836 9.554 1.00 . A A . 41 ALA H 1 1
5 12077 1 1 41 ALA HA H 131.249 5.948 9.524 1.00 . A A . 41 ALA HA 1 1
5 12078 1 1 41 ALA HB1 H 131.489 7.025 6.958 1.00 . A A . 41 ALA HB1 1 1
5 12079 1 1 41 ALA HB2 H 130.032 7.776 7.613 1.00 . A A . 41 ALA HB2 1 1
5 12080 1 1 41 ALA HB3 H 130.166 6.019 7.547 1.00 . A A . 41 ALA HB3 1 1
5 12081 1 1 41 ALA N N 130.537 7.911 9.861 1.00 . A A . 41 ALA N 1 1
5 12082 1 1 41 ALA O O 133.291 7.838 8.046 1.00 . A A . 41 ALA O 1 1
5 12083 1 1 42 GLN C C 135.774 6.946 9.387 1.00 . A A . 42 GLN C 1 1
5 12084 1 1 42 GLN CA C 134.832 7.724 10.316 1.00 . A A . 42 GLN CA 1 1
5 12085 1 1 42 GLN CB C 135.131 7.390 11.765 1.00 . A A . 42 GLN CB 1 1
5 12086 1 1 42 GLN CD C 135.824 5.250 12.828 1.00 . A A . 42 GLN CD 1 1
5 12087 1 1 42 GLN CG C 134.716 5.946 12.050 1.00 . A A . 42 GLN CG 1 1
5 12088 1 1 42 GLN H H 132.943 6.943 10.955 1.00 . A A . 42 GLN H 1 1
5 12089 1 1 42 GLN HA H 134.937 8.780 10.166 1.00 . A A . 42 GLN HA 1 1
5 12090 1 1 42 GLN HB2 H 136.185 7.510 11.951 1.00 . A A . 42 GLN HB2 1 1
5 12091 1 1 42 GLN HB3 H 134.571 8.055 12.406 1.00 . A A . 42 GLN HB3 1 1
5 12092 1 1 42 GLN HE21 H 136.287 6.869 13.865 1.00 . A A . 42 GLN HE21 1 1
5 12093 1 1 42 GLN HE22 H 137.221 5.508 14.201 1.00 . A A . 42 GLN HE22 1 1
5 12094 1 1 42 GLN HG2 H 133.807 5.941 12.633 1.00 . A A . 42 GLN HG2 1 1
5 12095 1 1 42 GLN HG3 H 134.551 5.427 11.118 1.00 . A A . 42 GLN HG3 1 1
5 12096 1 1 42 GLN N N 133.413 7.298 10.173 1.00 . A A . 42 GLN N 1 1
5 12097 1 1 42 GLN NE2 N 136.498 5.930 13.708 1.00 . A A . 42 GLN NE2 1 1
5 12098 1 1 42 GLN O O 136.978 7.186 9.353 1.00 . A A . 42 GLN O 1 1
5 12099 1 1 42 GLN OE1 O 136.073 4.077 12.637 1.00 . A A . 42 GLN OE1 1 1
5 12100 1 1 43 ILE C C 136.577 6.172 6.573 1.00 . A A . 43 ILE C 1 1
5 12101 1 1 43 ILE CA C 136.199 5.280 7.736 1.00 . A A . 43 ILE CA 1 1
5 12102 1 1 43 ILE CB C 135.433 4.048 7.260 1.00 . A A . 43 ILE CB 1 1
5 12103 1 1 43 ILE CD1 C 133.077 3.615 7.965 1.00 . A A . 43 ILE CD1 1 1
5 12104 1 1 43 ILE CG1 C 134.543 3.520 8.391 1.00 . A A . 43 ILE CG1 1 1
5 12105 1 1 43 ILE CG2 C 136.434 2.964 6.854 1.00 . A A . 43 ILE CG2 1 1
5 12106 1 1 43 ILE H H 134.300 5.828 8.612 1.00 . A A . 43 ILE H 1 1
5 12107 1 1 43 ILE HA H 137.079 4.981 8.283 1.00 . A A . 43 ILE HA 1 1
5 12108 1 1 43 ILE HB H 134.822 4.311 6.409 1.00 . A A . 43 ILE HB 1 1
5 12109 1 1 43 ILE HD11 H 133.018 4.045 6.976 1.00 . A A . 43 ILE HD11 1 1
5 12110 1 1 43 ILE HD12 H 132.540 4.241 8.662 1.00 . A A . 43 ILE HD12 1 1
5 12111 1 1 43 ILE HD13 H 132.639 2.630 7.955 1.00 . A A . 43 ILE HD13 1 1
5 12112 1 1 43 ILE HG12 H 134.800 2.500 8.596 1.00 . A A . 43 ILE HG12 1 1
5 12113 1 1 43 ILE HG13 H 134.694 4.107 9.283 1.00 . A A . 43 ILE HG13 1 1
5 12114 1 1 43 ILE HG21 H 135.925 2.015 6.769 1.00 . A A . 43 ILE HG21 1 1
5 12115 1 1 43 ILE HG22 H 137.208 2.892 7.603 1.00 . A A . 43 ILE HG22 1 1
5 12116 1 1 43 ILE HG23 H 136.877 3.222 5.903 1.00 . A A . 43 ILE HG23 1 1
5 12117 1 1 43 ILE N N 135.272 6.025 8.620 1.00 . A A . 43 ILE N 1 1
5 12118 1 1 43 ILE O O 137.729 6.426 6.327 1.00 . A A . 43 ILE O 1 1
5 12119 1 1 44 LEU C C 137.101 8.392 4.950 1.00 . A A . 44 LEU C 1 1
5 12120 1 1 44 LEU CA C 135.842 7.567 4.719 1.00 . A A . 44 LEU CA 1 1
5 12121 1 1 44 LEU CB C 134.590 8.444 4.645 1.00 . A A . 44 LEU CB 1 1
5 12122 1 1 44 LEU CD1 C 132.136 8.243 4.170 1.00 . A A . 44 LEU CD1 1 1
5 12123 1 1 44 LEU CD2 C 133.601 6.236 3.996 1.00 . A A . 44 LEU CD2 1 1
5 12124 1 1 44 LEU CG C 133.351 7.545 4.759 1.00 . A A . 44 LEU CG 1 1
5 12125 1 1 44 LEU H H 134.684 6.431 6.141 1.00 . A A . 44 LEU H 1 1
5 12126 1 1 44 LEU HA H 135.936 6.990 3.812 1.00 . A A . 44 LEU HA 1 1
5 12127 1 1 44 LEU HB2 H 134.601 9.158 5.455 1.00 . A A . 44 LEU HB2 1 1
5 12128 1 1 44 LEU HB3 H 134.570 8.966 3.700 1.00 . A A . 44 LEU HB3 1 1
5 12129 1 1 44 LEU HD11 H 132.439 9.155 3.686 1.00 . A A . 44 LEU HD11 1 1
5 12130 1 1 44 LEU HD12 H 131.431 8.459 4.953 1.00 . A A . 44 LEU HD12 1 1
5 12131 1 1 44 LEU HD13 H 131.674 7.590 3.458 1.00 . A A . 44 LEU HD13 1 1
5 12132 1 1 44 LEU HD21 H 132.664 5.763 3.770 1.00 . A A . 44 LEU HD21 1 1
5 12133 1 1 44 LEU HD22 H 134.199 5.572 4.597 1.00 . A A . 44 LEU HD22 1 1
5 12134 1 1 44 LEU HD23 H 134.122 6.455 3.075 1.00 . A A . 44 LEU HD23 1 1
5 12135 1 1 44 LEU HG H 133.160 7.327 5.799 1.00 . A A . 44 LEU HG 1 1
5 12136 1 1 44 LEU N N 135.596 6.659 5.882 1.00 . A A . 44 LEU N 1 1
5 12137 1 1 44 LEU O O 137.891 8.595 4.055 1.00 . A A . 44 LEU O 1 1
5 12138 1 1 45 ASP C C 139.748 8.609 6.240 1.00 . A A . 45 ASP C 1 1
5 12139 1 1 45 ASP CA C 138.577 9.579 6.416 1.00 . A A . 45 ASP CA 1 1
5 12140 1 1 45 ASP CB C 138.470 10.061 7.864 1.00 . A A . 45 ASP CB 1 1
5 12141 1 1 45 ASP CG C 139.123 11.440 7.993 1.00 . A A . 45 ASP CG 1 1
5 12142 1 1 45 ASP H H 136.705 8.622 6.882 1.00 . A A . 45 ASP H 1 1
5 12143 1 1 45 ASP HA H 138.666 10.417 5.742 1.00 . A A . 45 ASP HA 1 1
5 12144 1 1 45 ASP HB2 H 137.428 10.128 8.145 1.00 . A A . 45 ASP HB2 1 1
5 12145 1 1 45 ASP HB3 H 138.974 9.364 8.515 1.00 . A A . 45 ASP HB3 1 1
5 12146 1 1 45 ASP N N 137.329 8.825 6.153 1.00 . A A . 45 ASP N 1 1
5 12147 1 1 45 ASP O O 140.614 8.795 5.394 1.00 . A A . 45 ASP O 1 1
5 12148 1 1 45 ASP OD1 O 139.992 11.739 7.190 1.00 . A A . 45 ASP OD1 1 1
5 12149 1 1 45 ASP OD2 O 138.742 12.174 8.890 1.00 . A A . 45 ASP OD2 1 1
5 12150 1 1 46 LYS C C 140.740 5.824 5.503 1.00 . A A . 46 LYS C 1 1
5 12151 1 1 46 LYS CA C 140.864 6.547 6.856 1.00 . A A . 46 LYS CA 1 1
5 12152 1 1 46 LYS CB C 140.675 5.569 8.017 1.00 . A A . 46 LYS CB 1 1
5 12153 1 1 46 LYS CD C 143.043 5.887 8.764 1.00 . A A . 46 LYS CD 1 1
5 12154 1 1 46 LYS CE C 143.828 5.079 9.806 1.00 . A A . 46 LYS CE 1 1
5 12155 1 1 46 LYS CG C 141.575 5.987 9.185 1.00 . A A . 46 LYS CG 1 1
5 12156 1 1 46 LYS H H 139.045 7.396 7.659 1.00 . A A . 46 LYS H 1 1
5 12157 1 1 46 LYS HA H 141.825 7.032 6.937 1.00 . A A . 46 LYS HA 1 1
5 12158 1 1 46 LYS HB2 H 139.642 5.583 8.332 1.00 . A A . 46 LYS HB2 1 1
5 12159 1 1 46 LYS HB3 H 140.942 4.573 7.698 1.00 . A A . 46 LYS HB3 1 1
5 12160 1 1 46 LYS HD2 H 143.108 5.396 7.804 1.00 . A A . 46 LYS HD2 1 1
5 12161 1 1 46 LYS HD3 H 143.463 6.879 8.692 1.00 . A A . 46 LYS HD3 1 1
5 12162 1 1 46 LYS HE2 H 144.076 5.703 10.654 1.00 . A A . 46 LYS HE2 1 1
5 12163 1 1 46 LYS HE3 H 143.260 4.219 10.125 1.00 . A A . 46 LYS HE3 1 1
5 12164 1 1 46 LYS HG2 H 141.349 7.007 9.463 1.00 . A A . 46 LYS HG2 1 1
5 12165 1 1 46 LYS HG3 H 141.400 5.338 10.026 1.00 . A A . 46 LYS HG3 1 1
5 12166 1 1 46 LYS HZ1 H 144.955 4.762 8.078 1.00 . A A . 46 LYS HZ1 1 1
5 12167 1 1 46 LYS HZ2 H 145.249 3.635 9.314 1.00 . A A . 46 LYS HZ2 1 1
5 12168 1 1 46 LYS HZ3 H 145.875 5.210 9.430 1.00 . A A . 46 LYS HZ3 1 1
5 12169 1 1 46 LYS N N 139.762 7.546 7.007 1.00 . A A . 46 LYS N 1 1
5 12170 1 1 46 LYS NZ N 145.070 4.639 9.104 1.00 . A A . 46 LYS NZ 1 1
5 12171 1 1 46 LYS O O 141.717 5.563 4.832 1.00 . A A . 46 LYS O 1 1
5 12172 1 1 47 ALA C C 140.031 5.571 2.663 1.00 . A A . 47 ALA C 1 1
5 12173 1 1 47 ALA CA C 139.336 4.807 3.795 1.00 . A A . 47 ALA CA 1 1
5 12174 1 1 47 ALA CB C 137.813 4.796 3.580 1.00 . A A . 47 ALA CB 1 1
5 12175 1 1 47 ALA H H 138.770 5.726 5.652 1.00 . A A . 47 ALA H 1 1
5 12176 1 1 47 ALA HA H 139.706 3.796 3.848 1.00 . A A . 47 ALA HA 1 1
5 12177 1 1 47 ALA HB1 H 137.537 5.581 2.889 1.00 . A A . 47 ALA HB1 1 1
5 12178 1 1 47 ALA HB2 H 137.310 4.958 4.523 1.00 . A A . 47 ALA HB2 1 1
5 12179 1 1 47 ALA HB3 H 137.510 3.840 3.174 1.00 . A A . 47 ALA HB3 1 1
5 12180 1 1 47 ALA N N 139.541 5.505 5.098 1.00 . A A . 47 ALA N 1 1
5 12181 1 1 47 ALA O O 140.983 5.095 2.077 1.00 . A A . 47 ALA O 1 1
5 12182 1 1 48 THR C C 141.720 7.463 1.345 1.00 . A A . 48 THR C 1 1
5 12183 1 1 48 THR CA C 140.197 7.520 1.235 1.00 . A A . 48 THR CA 1 1
5 12184 1 1 48 THR CB C 139.710 8.962 1.384 1.00 . A A . 48 THR CB 1 1
5 12185 1 1 48 THR CG2 C 139.763 9.656 0.020 1.00 . A A . 48 THR CG2 1 1
5 12186 1 1 48 THR H H 138.786 7.115 2.817 1.00 . A A . 48 THR H 1 1
5 12187 1 1 48 THR HA H 139.882 7.127 0.281 1.00 . A A . 48 THR HA 1 1
5 12188 1 1 48 THR HB H 140.348 9.490 2.075 1.00 . A A . 48 THR HB 1 1
5 12189 1 1 48 THR HG1 H 138.369 9.439 2.705 1.00 . A A . 48 THR HG1 1 1
5 12190 1 1 48 THR HG21 H 140.344 10.562 0.099 1.00 . A A . 48 THR HG21 1 1
5 12191 1 1 48 THR HG22 H 138.761 9.898 -0.301 1.00 . A A . 48 THR HG22 1 1
5 12192 1 1 48 THR HG23 H 140.221 8.996 -0.702 1.00 . A A . 48 THR HG23 1 1
5 12193 1 1 48 THR N N 139.560 6.747 2.341 1.00 . A A . 48 THR N 1 1
5 12194 1 1 48 THR O O 142.398 7.084 0.410 1.00 . A A . 48 THR O 1 1
5 12195 1 1 48 THR OG1 O 138.378 8.969 1.868 1.00 . A A . 48 THR OG1 1 1
5 12196 1 1 49 GLU C C 144.274 6.386 2.276 1.00 . A A . 49 GLU C 1 1
5 12197 1 1 49 GLU CA C 143.766 7.802 2.571 1.00 . A A . 49 GLU CA 1 1
5 12198 1 1 49 GLU CB C 144.102 8.268 4.002 1.00 . A A . 49 GLU CB 1 1
5 12199 1 1 49 GLU CD C 145.110 7.444 6.135 1.00 . A A . 49 GLU CD 1 1
5 12200 1 1 49 GLU CG C 144.159 7.092 4.989 1.00 . A A . 49 GLU CG 1 1
5 12201 1 1 49 GLU H H 141.733 8.158 3.216 1.00 . A A . 49 GLU H 1 1
5 12202 1 1 49 GLU HA H 144.196 8.492 1.860 1.00 . A A . 49 GLU HA 1 1
5 12203 1 1 49 GLU HB2 H 145.059 8.766 3.994 1.00 . A A . 49 GLU HB2 1 1
5 12204 1 1 49 GLU HB3 H 143.345 8.966 4.328 1.00 . A A . 49 GLU HB3 1 1
5 12205 1 1 49 GLU HG2 H 143.174 6.912 5.388 1.00 . A A . 49 GLU HG2 1 1
5 12206 1 1 49 GLU HG3 H 144.517 6.206 4.496 1.00 . A A . 49 GLU HG3 1 1
5 12207 1 1 49 GLU N N 142.279 7.844 2.466 1.00 . A A . 49 GLU N 1 1
5 12208 1 1 49 GLU O O 145.293 6.206 1.642 1.00 . A A . 49 GLU O 1 1
5 12209 1 1 49 GLU OE1 O 145.991 8.260 5.918 1.00 . A A . 49 GLU OE1 1 1
5 12210 1 1 49 GLU OE2 O 144.943 6.890 7.208 1.00 . A A . 49 GLU OE2 1 1
5 12211 1 1 50 TYR C C 143.933 3.645 0.974 1.00 . A A . 50 TYR C 1 1
5 12212 1 1 50 TYR CA C 144.017 3.980 2.468 1.00 . A A . 50 TYR CA 1 1
5 12213 1 1 50 TYR CB C 143.045 3.111 3.263 1.00 . A A . 50 TYR CB 1 1
5 12214 1 1 50 TYR CD1 C 144.634 1.549 4.433 1.00 . A A . 50 TYR CD1 1 1
5 12215 1 1 50 TYR CD2 C 143.465 3.220 5.743 1.00 . A A . 50 TYR CD2 1 1
5 12216 1 1 50 TYR CE1 C 145.273 1.091 5.589 1.00 . A A . 50 TYR CE1 1 1
5 12217 1 1 50 TYR CE2 C 144.103 2.762 6.899 1.00 . A A . 50 TYR CE2 1 1
5 12218 1 1 50 TYR CG C 143.730 2.613 4.510 1.00 . A A . 50 TYR CG 1 1
5 12219 1 1 50 TYR CZ C 145.009 1.697 6.823 1.00 . A A . 50 TYR CZ 1 1
5 12220 1 1 50 TYR H H 142.753 5.544 3.237 1.00 . A A . 50 TYR H 1 1
5 12221 1 1 50 TYR HA H 145.022 3.832 2.830 1.00 . A A . 50 TYR HA 1 1
5 12222 1 1 50 TYR HB2 H 142.179 3.696 3.535 1.00 . A A . 50 TYR HB2 1 1
5 12223 1 1 50 TYR HB3 H 142.738 2.268 2.662 1.00 . A A . 50 TYR HB3 1 1
5 12224 1 1 50 TYR HD1 H 144.837 1.082 3.481 1.00 . A A . 50 TYR HD1 1 1
5 12225 1 1 50 TYR HD2 H 142.767 4.040 5.803 1.00 . A A . 50 TYR HD2 1 1
5 12226 1 1 50 TYR HE1 H 145.971 0.271 5.528 1.00 . A A . 50 TYR HE1 1 1
5 12227 1 1 50 TYR HE2 H 143.898 3.232 7.849 1.00 . A A . 50 TYR HE2 1 1
5 12228 1 1 50 TYR HH H 145.046 1.373 8.705 1.00 . A A . 50 TYR HH 1 1
5 12229 1 1 50 TYR N N 143.572 5.380 2.726 1.00 . A A . 50 TYR N 1 1
5 12230 1 1 50 TYR O O 144.861 3.118 0.395 1.00 . A A . 50 TYR O 1 1
5 12231 1 1 50 TYR OH O 145.641 1.244 7.963 1.00 . A A . 50 TYR OH 1 1
5 12232 1 1 51 ILE C C 143.887 4.160 -1.892 1.00 . A A . 51 ILE C 1 1
5 12233 1 1 51 ILE CA C 142.690 3.616 -1.106 1.00 . A A . 51 ILE CA 1 1
5 12234 1 1 51 ILE CB C 141.395 4.300 -1.549 1.00 . A A . 51 ILE CB 1 1
5 12235 1 1 51 ILE CD1 C 138.906 4.211 -1.328 1.00 . A A . 51 ILE CD1 1 1
5 12236 1 1 51 ILE CG1 C 140.232 3.793 -0.691 1.00 . A A . 51 ILE CG1 1 1
5 12237 1 1 51 ILE CG2 C 141.124 3.973 -3.020 1.00 . A A . 51 ILE CG2 1 1
5 12238 1 1 51 ILE H H 142.083 4.353 0.830 1.00 . A A . 51 ILE H 1 1
5 12239 1 1 51 ILE HA H 142.605 2.550 -1.246 1.00 . A A . 51 ILE HA 1 1
5 12240 1 1 51 ILE HB H 141.494 5.370 -1.431 1.00 . A A . 51 ILE HB 1 1
5 12241 1 1 51 ILE HD11 H 138.727 3.614 -2.211 1.00 . A A . 51 ILE HD11 1 1
5 12242 1 1 51 ILE HD12 H 138.951 5.254 -1.602 1.00 . A A . 51 ILE HD12 1 1
5 12243 1 1 51 ILE HD13 H 138.103 4.058 -0.622 1.00 . A A . 51 ILE HD13 1 1
5 12244 1 1 51 ILE HG12 H 140.277 2.716 -0.625 1.00 . A A . 51 ILE HG12 1 1
5 12245 1 1 51 ILE HG13 H 140.302 4.218 0.298 1.00 . A A . 51 ILE HG13 1 1
5 12246 1 1 51 ILE HG21 H 141.944 4.328 -3.626 1.00 . A A . 51 ILE HG21 1 1
5 12247 1 1 51 ILE HG22 H 140.209 4.455 -3.333 1.00 . A A . 51 ILE HG22 1 1
5 12248 1 1 51 ILE HG23 H 141.025 2.904 -3.138 1.00 . A A . 51 ILE HG23 1 1
5 12249 1 1 51 ILE N N 142.826 3.935 0.347 1.00 . A A . 51 ILE N 1 1
5 12250 1 1 51 ILE O O 144.328 3.565 -2.854 1.00 . A A . 51 ILE O 1 1
5 12251 1 1 52 GLN C C 146.897 5.312 -1.649 1.00 . A A . 52 GLN C 1 1
5 12252 1 1 52 GLN CA C 145.587 5.854 -2.229 1.00 . A A . 52 GLN CA 1 1
5 12253 1 1 52 GLN CB C 145.489 7.365 -2.016 1.00 . A A . 52 GLN CB 1 1
5 12254 1 1 52 GLN CD C 145.406 8.139 -4.392 1.00 . A A . 52 GLN CD 1 1
5 12255 1 1 52 GLN CG C 144.601 7.978 -3.101 1.00 . A A . 52 GLN CG 1 1
5 12256 1 1 52 GLN H H 144.052 5.753 -0.715 1.00 . A A . 52 GLN H 1 1
5 12257 1 1 52 GLN HA H 145.518 5.626 -3.281 1.00 . A A . 52 GLN HA 1 1
5 12258 1 1 52 GLN HB2 H 145.062 7.565 -1.044 1.00 . A A . 52 GLN HB2 1 1
5 12259 1 1 52 GLN HB3 H 146.475 7.802 -2.072 1.00 . A A . 52 GLN HB3 1 1
5 12260 1 1 52 GLN HE21 H 143.797 8.321 -5.543 1.00 . A A . 52 GLN HE21 1 1
5 12261 1 1 52 GLN HE22 H 145.285 8.405 -6.357 1.00 . A A . 52 GLN HE22 1 1
5 12262 1 1 52 GLN HG2 H 143.755 7.330 -3.281 1.00 . A A . 52 GLN HG2 1 1
5 12263 1 1 52 GLN HG3 H 144.250 8.946 -2.775 1.00 . A A . 52 GLN HG3 1 1
5 12264 1 1 52 GLN N N 144.419 5.284 -1.494 1.00 . A A . 52 GLN N 1 1
5 12265 1 1 52 GLN NE2 N 144.777 8.302 -5.524 1.00 . A A . 52 GLN NE2 1 1
5 12266 1 1 52 GLN O O 147.632 4.604 -2.308 1.00 . A A . 52 GLN O 1 1
5 12267 1 1 52 GLN OE1 O 146.620 8.117 -4.370 1.00 . A A . 52 GLN OE1 1 1
5 12268 1 1 53 TYR C C 148.697 3.678 -0.169 1.00 . A A . 53 TYR C 1 1
5 12269 1 1 53 TYR CA C 148.455 5.147 0.209 1.00 . A A . 53 TYR CA 1 1
5 12270 1 1 53 TYR CB C 148.223 5.319 1.722 1.00 . A A . 53 TYR CB 1 1
5 12271 1 1 53 TYR CD1 C 150.210 3.939 2.448 1.00 . A A . 53 TYR CD1 1 1
5 12272 1 1 53 TYR CD2 C 148.009 3.339 3.271 1.00 . A A . 53 TYR CD2 1 1
5 12273 1 1 53 TYR CE1 C 150.768 2.875 3.167 1.00 . A A . 53 TYR CE1 1 1
5 12274 1 1 53 TYR CE2 C 148.567 2.276 3.990 1.00 . A A . 53 TYR CE2 1 1
5 12275 1 1 53 TYR CG C 148.831 4.170 2.499 1.00 . A A . 53 TYR CG 1 1
5 12276 1 1 53 TYR CZ C 149.946 2.044 3.939 1.00 . A A . 53 TYR CZ 1 1
5 12277 1 1 53 TYR H H 146.585 6.213 0.092 1.00 . A A . 53 TYR H 1 1
5 12278 1 1 53 TYR HA H 149.290 5.755 -0.105 1.00 . A A . 53 TYR HA 1 1
5 12279 1 1 53 TYR HB2 H 148.675 6.244 2.046 1.00 . A A . 53 TYR HB2 1 1
5 12280 1 1 53 TYR HB3 H 147.163 5.356 1.916 1.00 . A A . 53 TYR HB3 1 1
5 12281 1 1 53 TYR HD1 H 150.843 4.580 1.853 1.00 . A A . 53 TYR HD1 1 1
5 12282 1 1 53 TYR HD2 H 146.944 3.518 3.310 1.00 . A A . 53 TYR HD2 1 1
5 12283 1 1 53 TYR HE1 H 151.831 2.696 3.128 1.00 . A A . 53 TYR HE1 1 1
5 12284 1 1 53 TYR HE2 H 147.933 1.635 4.585 1.00 . A A . 53 TYR HE2 1 1
5 12285 1 1 53 TYR HH H 150.972 1.362 5.398 1.00 . A A . 53 TYR HH 1 1
5 12286 1 1 53 TYR N N 147.194 5.640 -0.420 1.00 . A A . 53 TYR N 1 1
5 12287 1 1 53 TYR O O 149.821 3.245 -0.324 1.00 . A A . 53 TYR O 1 1
5 12288 1 1 53 TYR OH O 150.497 0.996 4.648 1.00 . A A . 53 TYR OH 1 1
5 12289 1 1 54 MET C C 148.050 1.326 -2.185 1.00 . A A . 54 MET C 1 1
5 12290 1 1 54 MET CA C 147.832 1.474 -0.676 1.00 . A A . 54 MET CA 1 1
5 12291 1 1 54 MET CB C 146.533 0.791 -0.247 1.00 . A A . 54 MET CB 1 1
5 12292 1 1 54 MET CE C 146.795 -0.864 3.518 1.00 . A A . 54 MET CE 1 1
5 12293 1 1 54 MET CG C 146.515 0.643 1.276 1.00 . A A . 54 MET CG 1 1
5 12294 1 1 54 MET H H 146.752 3.273 -0.183 1.00 . A A . 54 MET H 1 1
5 12295 1 1 54 MET HA H 148.664 1.052 -0.134 1.00 . A A . 54 MET HA 1 1
5 12296 1 1 54 MET HB2 H 145.691 1.391 -0.561 1.00 . A A . 54 MET HB2 1 1
5 12297 1 1 54 MET HB3 H 146.471 -0.185 -0.704 1.00 . A A . 54 MET HB3 1 1
5 12298 1 1 54 MET HE1 H 145.796 -0.506 3.723 1.00 . A A . 54 MET HE1 1 1
5 12299 1 1 54 MET HE2 H 147.513 -0.159 3.905 1.00 . A A . 54 MET HE2 1 1
5 12300 1 1 54 MET HE3 H 146.944 -1.824 3.993 1.00 . A A . 54 MET HE3 1 1
5 12301 1 1 54 MET HG2 H 147.202 1.352 1.714 1.00 . A A . 54 MET HG2 1 1
5 12302 1 1 54 MET HG3 H 145.518 0.833 1.646 1.00 . A A . 54 MET HG3 1 1
5 12303 1 1 54 MET N N 147.652 2.909 -0.314 1.00 . A A . 54 MET N 1 1
5 12304 1 1 54 MET O O 149.008 0.722 -2.625 1.00 . A A . 54 MET O 1 1
5 12305 1 1 54 MET SD S 147.017 -1.036 1.730 1.00 . A A . 54 MET SD 1 1
5 12306 1 1 55 ARG C C 148.767 2.141 -4.862 1.00 . A A . 55 ARG C 1 1
5 12307 1 1 55 ARG CA C 147.341 1.756 -4.461 1.00 . A A . 55 ARG CA 1 1
5 12308 1 1 55 ARG CB C 146.333 2.739 -5.057 1.00 . A A . 55 ARG CB 1 1
5 12309 1 1 55 ARG CD C 146.974 2.816 -7.473 1.00 . A A . 55 ARG CD 1 1
5 12310 1 1 55 ARG CG C 145.950 2.284 -6.467 1.00 . A A . 55 ARG CG 1 1
5 12311 1 1 55 ARG CZ C 146.504 5.139 -7.980 1.00 . A A . 55 ARG CZ 1 1
5 12312 1 1 55 ARG H H 146.406 2.357 -2.612 1.00 . A A . 55 ARG H 1 1
5 12313 1 1 55 ARG HA H 147.115 0.754 -4.787 1.00 . A A . 55 ARG HA 1 1
5 12314 1 1 55 ARG HB2 H 145.450 2.769 -4.436 1.00 . A A . 55 ARG HB2 1 1
5 12315 1 1 55 ARG HB3 H 146.773 3.723 -5.105 1.00 . A A . 55 ARG HB3 1 1
5 12316 1 1 55 ARG HD2 H 147.830 3.227 -6.956 1.00 . A A . 55 ARG HD2 1 1
5 12317 1 1 55 ARG HD3 H 147.280 2.032 -8.148 1.00 . A A . 55 ARG HD3 1 1
5 12318 1 1 55 ARG HE H 145.588 3.638 -8.902 1.00 . A A . 55 ARG HE 1 1
5 12319 1 1 55 ARG HG2 H 145.934 1.205 -6.505 1.00 . A A . 55 ARG HG2 1 1
5 12320 1 1 55 ARG HG3 H 144.972 2.668 -6.715 1.00 . A A . 55 ARG HG3 1 1
5 12321 1 1 55 ARG HH11 H 145.339 5.215 -6.353 1.00 . A A . 55 ARG HH11 1 1
5 12322 1 1 55 ARG HH12 H 146.144 6.692 -6.768 1.00 . A A . 55 ARG HH12 1 1
5 12323 1 1 55 ARG HH21 H 147.728 5.358 -9.548 1.00 . A A . 55 ARG HH21 1 1
5 12324 1 1 55 ARG HH22 H 147.496 6.772 -8.576 1.00 . A A . 55 ARG HH22 1 1
5 12325 1 1 55 ARG N N 147.173 1.872 -2.983 1.00 . A A . 55 ARG N 1 1
5 12326 1 1 55 ARG NE N 146.253 3.882 -8.224 1.00 . A A . 55 ARG NE 1 1
5 12327 1 1 55 ARG NH1 N 145.953 5.728 -6.953 1.00 . A A . 55 ARG NH1 1 1
5 12328 1 1 55 ARG NH2 N 147.306 5.809 -8.762 1.00 . A A . 55 ARG NH2 1 1
5 12329 1 1 55 ARG O O 149.408 1.461 -5.638 1.00 . A A . 55 ARG O 1 1
5 12330 1 1 56 ARG C C 151.673 2.682 -4.082 1.00 . A A . 56 ARG C 1 1
5 12331 1 1 56 ARG CA C 150.654 3.651 -4.687 1.00 . A A . 56 ARG CA 1 1
5 12332 1 1 56 ARG CB C 150.807 5.044 -4.074 1.00 . A A . 56 ARG CB 1 1
5 12333 1 1 56 ARG CD C 152.462 6.831 -3.514 1.00 . A A . 56 ARG CD 1 1
5 12334 1 1 56 ARG CG C 152.219 5.568 -4.343 1.00 . A A . 56 ARG CG 1 1
5 12335 1 1 56 ARG CZ C 153.801 7.264 -1.543 1.00 . A A . 56 ARG CZ 1 1
5 12336 1 1 56 ARG H H 148.736 3.759 -3.712 1.00 . A A . 56 ARG H 1 1
5 12337 1 1 56 ARG HA H 150.774 3.704 -5.758 1.00 . A A . 56 ARG HA 1 1
5 12338 1 1 56 ARG HB2 H 150.083 5.713 -4.516 1.00 . A A . 56 ARG HB2 1 1
5 12339 1 1 56 ARG HB3 H 150.643 4.988 -3.009 1.00 . A A . 56 ARG HB3 1 1
5 12340 1 1 56 ARG HD2 H 152.972 7.577 -4.108 1.00 . A A . 56 ARG HD2 1 1
5 12341 1 1 56 ARG HD3 H 151.529 7.220 -3.138 1.00 . A A . 56 ARG HD3 1 1
5 12342 1 1 56 ARG HE H 153.529 5.436 -2.267 1.00 . A A . 56 ARG HE 1 1
5 12343 1 1 56 ARG HG2 H 152.941 4.812 -4.071 1.00 . A A . 56 ARG HG2 1 1
5 12344 1 1 56 ARG HG3 H 152.321 5.803 -5.392 1.00 . A A . 56 ARG HG3 1 1
5 12345 1 1 56 ARG HH11 H 154.270 8.595 -2.964 1.00 . A A . 56 ARG HH11 1 1
5 12346 1 1 56 ARG HH12 H 154.642 9.070 -1.340 1.00 . A A . 56 ARG HH12 1 1
5 12347 1 1 56 ARG HH21 H 153.444 6.140 0.075 1.00 . A A . 56 ARG HH21 1 1
5 12348 1 1 56 ARG HH22 H 154.172 7.682 0.380 1.00 . A A . 56 ARG HH22 1 1
5 12349 1 1 56 ARG N N 149.269 3.225 -4.337 1.00 . A A . 56 ARG N 1 1
5 12350 1 1 56 ARG NE N 153.322 6.387 -2.382 1.00 . A A . 56 ARG NE 1 1
5 12351 1 1 56 ARG NH1 N 154.274 8.398 -1.983 1.00 . A A . 56 ARG NH1 1 1
5 12352 1 1 56 ARG NH2 N 153.806 7.008 -0.263 1.00 . A A . 56 ARG NH2 1 1
5 12353 1 1 56 ARG O O 152.648 2.319 -4.709 1.00 . A A . 56 ARG O 1 1
5 12354 1 1 57 LYS C C 152.467 0.005 -3.019 1.00 . A A . 57 LYS C 1 1
5 12355 1 1 57 LYS CA C 152.408 1.312 -2.224 1.00 . A A . 57 LYS CA 1 1
5 12356 1 1 57 LYS CB C 151.841 1.065 -0.826 1.00 . A A . 57 LYS CB 1 1
5 12357 1 1 57 LYS CD C 153.124 0.909 1.314 1.00 . A A . 57 LYS CD 1 1
5 12358 1 1 57 LYS CE C 154.650 0.795 1.283 1.00 . A A . 57 LYS CE 1 1
5 12359 1 1 57 LYS CG C 152.657 1.851 0.202 1.00 . A A . 57 LYS CG 1 1
5 12360 1 1 57 LYS H H 150.660 2.562 -2.378 1.00 . A A . 57 LYS H 1 1
5 12361 1 1 57 LYS HA H 153.389 1.755 -2.152 1.00 . A A . 57 LYS HA 1 1
5 12362 1 1 57 LYS HB2 H 150.811 1.390 -0.795 1.00 . A A . 57 LYS HB2 1 1
5 12363 1 1 57 LYS HB3 H 151.893 0.012 -0.596 1.00 . A A . 57 LYS HB3 1 1
5 12364 1 1 57 LYS HD2 H 152.811 1.300 2.272 1.00 . A A . 57 LYS HD2 1 1
5 12365 1 1 57 LYS HD3 H 152.689 -0.067 1.165 1.00 . A A . 57 LYS HD3 1 1
5 12366 1 1 57 LYS HE2 H 154.953 -0.229 1.454 1.00 . A A . 57 LYS HE2 1 1
5 12367 1 1 57 LYS HE3 H 155.035 1.150 0.340 1.00 . A A . 57 LYS HE3 1 1
5 12368 1 1 57 LYS HG2 H 153.516 2.292 -0.282 1.00 . A A . 57 LYS HG2 1 1
5 12369 1 1 57 LYS HG3 H 152.044 2.631 0.628 1.00 . A A . 57 LYS HG3 1 1
5 12370 1 1 57 LYS HZ1 H 154.528 2.524 2.434 1.00 . A A . 57 LYS HZ1 1 1
5 12371 1 1 57 LYS HZ2 H 156.111 1.947 2.216 1.00 . A A . 57 LYS HZ2 1 1
5 12372 1 1 57 LYS HZ3 H 155.056 1.160 3.291 1.00 . A A . 57 LYS HZ3 1 1
5 12373 1 1 57 LYS N N 151.454 2.259 -2.867 1.00 . A A . 57 LYS N 1 1
5 12374 1 1 57 LYS NZ N 155.122 1.673 2.390 1.00 . A A . 57 LYS NZ 1 1
5 12375 1 1 57 LYS O O 153.517 -0.420 -3.457 1.00 . A A . 57 LYS O 1 1
5 12376 1 1 58 VAL C C 151.988 -1.708 -5.347 1.00 . A A . 58 VAL C 1 1
5 12377 1 1 58 VAL CA C 151.335 -1.912 -3.978 1.00 . A A . 58 VAL CA 1 1
5 12378 1 1 58 VAL CB C 149.857 -2.269 -4.136 1.00 . A A . 58 VAL CB 1 1
5 12379 1 1 58 VAL CG1 C 149.729 -3.598 -4.881 1.00 . A A . 58 VAL CG1 1 1
5 12380 1 1 58 VAL CG2 C 149.212 -2.398 -2.754 1.00 . A A . 58 VAL CG2 1 1
5 12381 1 1 58 VAL H H 150.508 -0.274 -2.848 1.00 . A A . 58 VAL H 1 1
5 12382 1 1 58 VAL HA H 151.845 -2.688 -3.428 1.00 . A A . 58 VAL HA 1 1
5 12383 1 1 58 VAL HB H 149.358 -1.492 -4.697 1.00 . A A . 58 VAL HB 1 1
5 12384 1 1 58 VAL HG11 H 150.669 -3.836 -5.357 1.00 . A A . 58 VAL HG11 1 1
5 12385 1 1 58 VAL HG12 H 148.956 -3.518 -5.631 1.00 . A A . 58 VAL HG12 1 1
5 12386 1 1 58 VAL HG13 H 149.473 -4.380 -4.182 1.00 . A A . 58 VAL HG13 1 1
5 12387 1 1 58 VAL HG21 H 148.476 -3.188 -2.773 1.00 . A A . 58 VAL HG21 1 1
5 12388 1 1 58 VAL HG22 H 148.733 -1.467 -2.492 1.00 . A A . 58 VAL HG22 1 1
5 12389 1 1 58 VAL HG23 H 149.971 -2.631 -2.022 1.00 . A A . 58 VAL HG23 1 1
5 12390 1 1 58 VAL N N 151.345 -0.635 -3.209 1.00 . A A . 58 VAL N 1 1
5 12391 1 1 58 VAL O O 152.611 -2.599 -5.888 1.00 . A A . 58 VAL O 1 1
5 12392 1 1 59 HIS C C 153.992 -0.387 -7.145 1.00 . A A . 59 HIS C 1 1
5 12393 1 1 59 HIS CA C 152.469 -0.278 -7.243 1.00 . A A . 59 HIS CA 1 1
5 12394 1 1 59 HIS CB C 152.054 1.150 -7.599 1.00 . A A . 59 HIS CB 1 1
5 12395 1 1 59 HIS CD2 C 153.035 2.712 -9.471 1.00 . A A . 59 HIS CD2 1 1
5 12396 1 1 59 HIS CE1 C 153.315 1.217 -11.015 1.00 . A A . 59 HIS CE1 1 1
5 12397 1 1 59 HIS CG C 152.616 1.514 -8.946 1.00 . A A . 59 HIS CG 1 1
5 12398 1 1 59 HIS H H 151.347 0.169 -5.458 1.00 . A A . 59 HIS H 1 1
5 12399 1 1 59 HIS HA H 152.086 -0.969 -7.978 1.00 . A A . 59 HIS HA 1 1
5 12400 1 1 59 HIS HB2 H 150.976 1.215 -7.629 1.00 . A A . 59 HIS HB2 1 1
5 12401 1 1 59 HIS HB3 H 152.436 1.832 -6.854 1.00 . A A . 59 HIS HB3 1 1
5 12402 1 1 59 HIS HD1 H 152.600 -0.382 -9.891 1.00 . A A . 59 HIS HD1 1 1
5 12403 1 1 59 HIS HD2 H 153.025 3.658 -8.950 1.00 . A A . 59 HIS HD2 1 1
5 12404 1 1 59 HIS HE1 H 153.565 0.736 -11.948 1.00 . A A . 59 HIS HE1 1 1
5 12405 1 1 59 HIS N N 151.852 -0.538 -5.911 1.00 . A A . 59 HIS N 1 1
5 12406 1 1 59 HIS ND1 N 152.803 0.575 -9.949 1.00 . A A . 59 HIS ND1 1 1
5 12407 1 1 59 HIS NE2 N 153.476 2.522 -10.777 1.00 . A A . 59 HIS NE2 1 1
5 12408 1 1 59 HIS O O 154.596 -1.286 -7.696 1.00 . A A . 59 HIS O 1 1
5 12409 1 1 60 THR C C 156.512 -0.820 -5.581 1.00 . A A . 60 THR C 1 1
5 12410 1 1 60 THR CA C 156.101 0.462 -6.310 1.00 . A A . 60 THR CA 1 1
5 12411 1 1 60 THR CB C 156.475 1.693 -5.483 1.00 . A A . 60 THR CB 1 1
5 12412 1 1 60 THR CG2 C 157.995 1.767 -5.334 1.00 . A A . 60 THR CG2 1 1
5 12413 1 1 60 THR H H 154.113 1.235 -6.007 1.00 . A A . 60 THR H 1 1
5 12414 1 1 60 THR HA H 156.571 0.512 -7.280 1.00 . A A . 60 THR HA 1 1
5 12415 1 1 60 THR HB H 156.025 1.620 -4.505 1.00 . A A . 60 THR HB 1 1
5 12416 1 1 60 THR HG1 H 155.181 3.126 -5.718 1.00 . A A . 60 THR HG1 1 1
5 12417 1 1 60 THR HG21 H 158.464 1.449 -6.254 1.00 . A A . 60 THR HG21 1 1
5 12418 1 1 60 THR HG22 H 158.309 1.120 -4.528 1.00 . A A . 60 THR HG22 1 1
5 12419 1 1 60 THR HG23 H 158.287 2.784 -5.115 1.00 . A A . 60 THR HG23 1 1
5 12420 1 1 60 THR N N 154.618 0.519 -6.445 1.00 . A A . 60 THR N 1 1
5 12421 1 1 60 THR O O 157.599 -1.331 -5.768 1.00 . A A . 60 THR O 1 1
5 12422 1 1 60 THR OG1 O 156.002 2.861 -6.139 1.00 . A A . 60 THR OG1 1 1
5 12423 1 1 61 LEU C C 156.044 -3.774 -4.990 1.00 . A A . 61 LEU C 1 1
5 12424 1 1 61 LEU CA C 155.989 -2.594 -4.018 1.00 . A A . 61 LEU CA 1 1
5 12425 1 1 61 LEU CB C 154.856 -2.784 -3.010 1.00 . A A . 61 LEU CB 1 1
5 12426 1 1 61 LEU CD1 C 153.939 -2.023 -0.813 1.00 . A A . 61 LEU CD1 1 1
5 12427 1 1 61 LEU CD2 C 156.389 -2.434 -1.067 1.00 . A A . 61 LEU CD2 1 1
5 12428 1 1 61 LEU CG C 155.127 -1.928 -1.771 1.00 . A A . 61 LEU CG 1 1
5 12429 1 1 61 LEU H H 154.777 -0.918 -4.620 1.00 . A A . 61 LEU H 1 1
5 12430 1 1 61 LEU HA H 156.929 -2.485 -3.501 1.00 . A A . 61 LEU HA 1 1
5 12431 1 1 61 LEU HB2 H 153.921 -2.483 -3.460 1.00 . A A . 61 LEU HB2 1 1
5 12432 1 1 61 LEU HB3 H 154.800 -3.823 -2.723 1.00 . A A . 61 LEU HB3 1 1
5 12433 1 1 61 LEU HD11 H 153.298 -2.838 -1.114 1.00 . A A . 61 LEU HD11 1 1
5 12434 1 1 61 LEU HD12 H 153.381 -1.098 -0.839 1.00 . A A . 61 LEU HD12 1 1
5 12435 1 1 61 LEU HD13 H 154.298 -2.199 0.190 1.00 . A A . 61 LEU HD13 1 1
5 12436 1 1 61 LEU HD21 H 156.320 -3.503 -0.928 1.00 . A A . 61 LEU HD21 1 1
5 12437 1 1 61 LEU HD22 H 156.482 -1.952 -0.105 1.00 . A A . 61 LEU HD22 1 1
5 12438 1 1 61 LEU HD23 H 157.255 -2.205 -1.671 1.00 . A A . 61 LEU HD23 1 1
5 12439 1 1 61 LEU HG H 155.267 -0.900 -2.070 1.00 . A A . 61 LEU HG 1 1
5 12440 1 1 61 LEU N N 155.649 -1.344 -4.755 1.00 . A A . 61 LEU N 1 1
5 12441 1 1 61 LEU O O 157.104 -4.278 -5.305 1.00 . A A . 61 LEU O 1 1
5 12442 1 1 62 GLN C C 156.043 -5.234 -7.419 1.00 . A A . 62 GLN C 1 1
5 12443 1 1 62 GLN CA C 154.889 -5.359 -6.423 1.00 . A A . 62 GLN CA 1 1
5 12444 1 1 62 GLN CB C 153.544 -5.252 -7.145 1.00 . A A . 62 GLN CB 1 1
5 12445 1 1 62 GLN CD C 152.029 -7.075 -7.936 1.00 . A A . 62 GLN CD 1 1
5 12446 1 1 62 GLN CG C 153.397 -6.417 -8.126 1.00 . A A . 62 GLN CG 1 1
5 12447 1 1 62 GLN H H 154.069 -3.787 -5.198 1.00 . A A . 62 GLN H 1 1
5 12448 1 1 62 GLN HA H 154.948 -6.295 -5.891 1.00 . A A . 62 GLN HA 1 1
5 12449 1 1 62 GLN HB2 H 152.743 -5.287 -6.420 1.00 . A A . 62 GLN HB2 1 1
5 12450 1 1 62 GLN HB3 H 153.500 -4.319 -7.687 1.00 . A A . 62 GLN HB3 1 1
5 12451 1 1 62 GLN HE21 H 151.043 -5.352 -7.916 1.00 . A A . 62 GLN HE21 1 1
5 12452 1 1 62 GLN HE22 H 150.082 -6.740 -7.735 1.00 . A A . 62 GLN HE22 1 1
5 12453 1 1 62 GLN HG2 H 153.482 -6.047 -9.138 1.00 . A A . 62 GLN HG2 1 1
5 12454 1 1 62 GLN HG3 H 154.173 -7.144 -7.940 1.00 . A A . 62 GLN HG3 1 1
5 12455 1 1 62 GLN N N 154.909 -4.213 -5.468 1.00 . A A . 62 GLN N 1 1
5 12456 1 1 62 GLN NE2 N 150.963 -6.327 -7.855 1.00 . A A . 62 GLN NE2 1 1
5 12457 1 1 62 GLN O O 156.803 -6.160 -7.623 1.00 . A A . 62 GLN O 1 1
5 12458 1 1 62 GLN OE1 O 151.929 -8.284 -7.859 1.00 . A A . 62 GLN OE1 1 1
5 12459 1 1 63 GLN C C 158.622 -4.319 -8.366 1.00 . A A . 63 GLN C 1 1
5 12460 1 1 63 GLN CA C 157.295 -3.909 -9.010 1.00 . A A . 63 GLN CA 1 1
5 12461 1 1 63 GLN CB C 157.294 -2.415 -9.336 1.00 . A A . 63 GLN CB 1 1
5 12462 1 1 63 GLN CD C 155.790 -2.942 -11.262 1.00 . A A . 63 GLN CD 1 1
5 12463 1 1 63 GLN CG C 157.069 -2.219 -10.837 1.00 . A A . 63 GLN CG 1 1
5 12464 1 1 63 GLN H H 155.563 -3.358 -7.854 1.00 . A A . 63 GLN H 1 1
5 12465 1 1 63 GLN HA H 157.114 -4.484 -9.904 1.00 . A A . 63 GLN HA 1 1
5 12466 1 1 63 GLN HB2 H 156.501 -1.928 -8.786 1.00 . A A . 63 GLN HB2 1 1
5 12467 1 1 63 GLN HB3 H 158.244 -1.984 -9.057 1.00 . A A . 63 GLN HB3 1 1
5 12468 1 1 63 GLN HE21 H 154.868 -2.628 -9.532 1.00 . A A . 63 GLN HE21 1 1
5 12469 1 1 63 GLN HE22 H 153.969 -3.486 -10.688 1.00 . A A . 63 GLN HE22 1 1
5 12470 1 1 63 GLN HG2 H 156.976 -1.164 -11.051 1.00 . A A . 63 GLN HG2 1 1
5 12471 1 1 63 GLN HG3 H 157.908 -2.624 -11.382 1.00 . A A . 63 GLN HG3 1 1
5 12472 1 1 63 GLN N N 156.184 -4.094 -8.036 1.00 . A A . 63 GLN N 1 1
5 12473 1 1 63 GLN NE2 N 154.793 -3.026 -10.425 1.00 . A A . 63 GLN NE2 1 1
5 12474 1 1 63 GLN O O 159.515 -4.818 -9.022 1.00 . A A . 63 GLN O 1 1
5 12475 1 1 63 GLN OE1 O 155.698 -3.438 -12.368 1.00 . A A . 63 GLN OE1 1 1
5 12476 1 1 64 ASP C C 159.996 -5.992 -6.053 1.00 . A A . 64 ASP C 1 1
5 12477 1 1 64 ASP CA C 160.018 -4.501 -6.394 1.00 . A A . 64 ASP CA 1 1
5 12478 1 1 64 ASP CB C 160.050 -3.656 -5.120 1.00 . A A . 64 ASP CB 1 1
5 12479 1 1 64 ASP CG C 160.669 -2.291 -5.428 1.00 . A A . 64 ASP CG 1 1
5 12480 1 1 64 ASP H H 158.019 -3.719 -6.570 1.00 . A A . 64 ASP H 1 1
5 12481 1 1 64 ASP HA H 160.870 -4.268 -7.013 1.00 . A A . 64 ASP HA 1 1
5 12482 1 1 64 ASP HB2 H 159.044 -3.522 -4.752 1.00 . A A . 64 ASP HB2 1 1
5 12483 1 1 64 ASP HB3 H 160.644 -4.158 -4.371 1.00 . A A . 64 ASP HB3 1 1
5 12484 1 1 64 ASP N N 158.754 -4.118 -7.082 1.00 . A A . 64 ASP N 1 1
5 12485 1 1 64 ASP O O 161.023 -6.610 -5.862 1.00 . A A . 64 ASP O 1 1
5 12486 1 1 64 ASP OD1 O 160.333 -1.730 -6.458 1.00 . A A . 64 ASP OD1 1 1
5 12487 1 1 64 ASP OD2 O 161.466 -1.830 -4.629 1.00 . A A . 64 ASP OD2 1 1
5 12488 1 1 65 ILE C C 159.132 -8.837 -6.912 1.00 . A A . 65 ILE C 1 1
5 12489 1 1 65 ILE CA C 158.748 -8.032 -5.672 1.00 . A A . 65 ILE CA 1 1
5 12490 1 1 65 ILE CB C 157.289 -8.302 -5.284 1.00 . A A . 65 ILE CB 1 1
5 12491 1 1 65 ILE CD1 C 155.414 -7.542 -3.805 1.00 . A A . 65 ILE CD1 1 1
5 12492 1 1 65 ILE CG1 C 156.744 -7.138 -4.452 1.00 . A A . 65 ILE CG1 1 1
5 12493 1 1 65 ILE CG2 C 157.221 -9.586 -4.455 1.00 . A A . 65 ILE CG2 1 1
5 12494 1 1 65 ILE H H 158.016 -6.063 -6.158 1.00 . A A . 65 ILE H 1 1
5 12495 1 1 65 ILE HA H 159.402 -8.276 -4.848 1.00 . A A . 65 ILE HA 1 1
5 12496 1 1 65 ILE HB H 156.694 -8.419 -6.180 1.00 . A A . 65 ILE HB 1 1
5 12497 1 1 65 ILE HD11 H 155.164 -8.552 -4.092 1.00 . A A . 65 ILE HD11 1 1
5 12498 1 1 65 ILE HD12 H 154.635 -6.871 -4.135 1.00 . A A . 65 ILE HD12 1 1
5 12499 1 1 65 ILE HD13 H 155.503 -7.485 -2.730 1.00 . A A . 65 ILE HD13 1 1
5 12500 1 1 65 ILE HG12 H 157.458 -6.882 -3.685 1.00 . A A . 65 ILE HG12 1 1
5 12501 1 1 65 ILE HG13 H 156.583 -6.284 -5.088 1.00 . A A . 65 ILE HG13 1 1
5 12502 1 1 65 ILE HG21 H 157.859 -9.489 -3.589 1.00 . A A . 65 ILE HG21 1 1
5 12503 1 1 65 ILE HG22 H 157.552 -10.420 -5.055 1.00 . A A . 65 ILE HG22 1 1
5 12504 1 1 65 ILE HG23 H 156.203 -9.754 -4.135 1.00 . A A . 65 ILE HG23 1 1
5 12505 1 1 65 ILE N N 158.831 -6.577 -5.988 1.00 . A A . 65 ILE N 1 1
5 12506 1 1 65 ILE O O 159.806 -9.845 -6.830 1.00 . A A . 65 ILE O 1 1
5 12507 1 1 66 ASP C C 160.560 -8.925 -9.606 1.00 . A A . 66 ASP C 1 1
5 12508 1 1 66 ASP CA C 159.071 -9.114 -9.316 1.00 . A A . 66 ASP CA 1 1
5 12509 1 1 66 ASP CB C 158.221 -8.465 -10.409 1.00 . A A . 66 ASP CB 1 1
5 12510 1 1 66 ASP CG C 157.253 -9.501 -10.983 1.00 . A A . 66 ASP CG 1 1
5 12511 1 1 66 ASP H H 158.184 -7.566 -8.110 1.00 . A A . 66 ASP H 1 1
5 12512 1 1 66 ASP HA H 158.829 -10.161 -9.228 1.00 . A A . 66 ASP HA 1 1
5 12513 1 1 66 ASP HB2 H 157.661 -7.642 -9.988 1.00 . A A . 66 ASP HB2 1 1
5 12514 1 1 66 ASP HB3 H 158.863 -8.100 -11.196 1.00 . A A . 66 ASP HB3 1 1
5 12515 1 1 66 ASP N N 158.718 -8.388 -8.066 1.00 . A A . 66 ASP N 1 1
5 12516 1 1 66 ASP O O 161.258 -9.855 -9.961 1.00 . A A . 66 ASP O 1 1
5 12517 1 1 66 ASP OD1 O 156.218 -9.717 -10.375 1.00 . A A . 66 ASP OD1 1 1
5 12518 1 1 66 ASP OD2 O 157.565 -10.062 -12.021 1.00 . A A . 66 ASP OD2 1 1
5 12519 1 1 67 ASP C C 163.339 -8.411 -8.816 1.00 . A A . 67 ASP C 1 1
5 12520 1 1 67 ASP CA C 162.503 -7.480 -9.693 1.00 . A A . 67 ASP CA 1 1
5 12521 1 1 67 ASP CB C 162.731 -6.019 -9.300 1.00 . A A . 67 ASP CB 1 1
5 12522 1 1 67 ASP CG C 163.876 -5.438 -10.131 1.00 . A A . 67 ASP CG 1 1
5 12523 1 1 67 ASP H H 160.477 -6.994 -9.145 1.00 . A A . 67 ASP H 1 1
5 12524 1 1 67 ASP HA H 162.738 -7.626 -10.735 1.00 . A A . 67 ASP HA 1 1
5 12525 1 1 67 ASP HB2 H 161.829 -5.453 -9.482 1.00 . A A . 67 ASP HB2 1 1
5 12526 1 1 67 ASP HB3 H 162.986 -5.964 -8.253 1.00 . A A . 67 ASP HB3 1 1
5 12527 1 1 67 ASP N N 161.055 -7.727 -9.442 1.00 . A A . 67 ASP N 1 1
5 12528 1 1 67 ASP O O 164.301 -9.005 -9.261 1.00 . A A . 67 ASP O 1 1
5 12529 1 1 67 ASP OD1 O 164.254 -6.067 -11.106 1.00 . A A . 67 ASP OD1 1 1
5 12530 1 1 67 ASP OD2 O 164.356 -4.373 -9.779 1.00 . A A . 67 ASP OD2 1 1
5 12531 1 1 68 LEU C C 163.524 -10.908 -7.095 1.00 . A A . 68 LEU C 1 1
5 12532 1 1 68 LEU CA C 163.735 -9.454 -6.667 1.00 . A A . 68 LEU CA 1 1
5 12533 1 1 68 LEU CB C 163.152 -9.211 -5.274 1.00 . A A . 68 LEU CB 1 1
5 12534 1 1 68 LEU CD1 C 162.522 -7.426 -3.642 1.00 . A A . 68 LEU CD1 1 1
5 12535 1 1 68 LEU CD2 C 164.840 -7.515 -4.563 1.00 . A A . 68 LEU CD2 1 1
5 12536 1 1 68 LEU CG C 163.362 -7.749 -4.880 1.00 . A A . 68 LEU CG 1 1
5 12537 1 1 68 LEU H H 162.186 -8.070 -7.235 1.00 . A A . 68 LEU H 1 1
5 12538 1 1 68 LEU HA H 164.784 -9.204 -6.679 1.00 . A A . 68 LEU HA 1 1
5 12539 1 1 68 LEU HB2 H 162.095 -9.435 -5.283 1.00 . A A . 68 LEU HB2 1 1
5 12540 1 1 68 LEU HB3 H 163.651 -9.848 -4.560 1.00 . A A . 68 LEU HB3 1 1
5 12541 1 1 68 LEU HD11 H 161.823 -8.230 -3.461 1.00 . A A . 68 LEU HD11 1 1
5 12542 1 1 68 LEU HD12 H 161.979 -6.507 -3.806 1.00 . A A . 68 LEU HD12 1 1
5 12543 1 1 68 LEU HD13 H 163.171 -7.314 -2.786 1.00 . A A . 68 LEU HD13 1 1
5 12544 1 1 68 LEU HD21 H 165.311 -7.011 -5.393 1.00 . A A . 68 LEU HD21 1 1
5 12545 1 1 68 LEU HD22 H 165.327 -8.465 -4.396 1.00 . A A . 68 LEU HD22 1 1
5 12546 1 1 68 LEU HD23 H 164.926 -6.906 -3.675 1.00 . A A . 68 LEU HD23 1 1
5 12547 1 1 68 LEU HG H 163.061 -7.109 -5.697 1.00 . A A . 68 LEU HG 1 1
5 12548 1 1 68 LEU N N 162.971 -8.552 -7.571 1.00 . A A . 68 LEU N 1 1
5 12549 1 1 68 LEU O O 164.461 -11.665 -7.239 1.00 . A A . 68 LEU O 1 1
5 12550 1 1 69 LYS C C 162.952 -13.069 -8.902 1.00 . A A . 69 LYS C 1 1
5 12551 1 1 69 LYS CA C 162.028 -12.701 -7.738 1.00 . A A . 69 LYS CA 1 1
5 12552 1 1 69 LYS CB C 160.566 -12.704 -8.190 1.00 . A A . 69 LYS CB 1 1
5 12553 1 1 69 LYS CD C 158.583 -14.154 -8.646 1.00 . A A . 69 LYS CD 1 1
5 12554 1 1 69 LYS CE C 157.654 -13.173 -7.927 1.00 . A A . 69 LYS CE 1 1
5 12555 1 1 69 LYS CG C 159.974 -14.103 -8.010 1.00 . A A . 69 LYS CG 1 1
5 12556 1 1 69 LYS H H 161.554 -10.670 -7.195 1.00 . A A . 69 LYS H 1 1
5 12557 1 1 69 LYS HA H 162.164 -13.383 -6.914 1.00 . A A . 69 LYS HA 1 1
5 12558 1 1 69 LYS HB2 H 160.006 -11.997 -7.596 1.00 . A A . 69 LYS HB2 1 1
5 12559 1 1 69 LYS HB3 H 160.511 -12.424 -9.231 1.00 . A A . 69 LYS HB3 1 1
5 12560 1 1 69 LYS HD2 H 158.655 -13.883 -9.690 1.00 . A A . 69 LYS HD2 1 1
5 12561 1 1 69 LYS HD3 H 158.184 -15.153 -8.560 1.00 . A A . 69 LYS HD3 1 1
5 12562 1 1 69 LYS HE2 H 158.053 -12.924 -6.953 1.00 . A A . 69 LYS HE2 1 1
5 12563 1 1 69 LYS HE3 H 157.519 -12.281 -8.518 1.00 . A A . 69 LYS HE3 1 1
5 12564 1 1 69 LYS HG2 H 160.616 -14.830 -8.488 1.00 . A A . 69 LYS HG2 1 1
5 12565 1 1 69 LYS HG3 H 159.895 -14.330 -6.957 1.00 . A A . 69 LYS HG3 1 1
5 12566 1 1 69 LYS HZ1 H 156.304 -14.650 -8.504 1.00 . A A . 69 LYS HZ1 1 1
5 12567 1 1 69 LYS HZ2 H 155.573 -13.227 -7.933 1.00 . A A . 69 LYS HZ2 1 1
5 12568 1 1 69 LYS HZ3 H 156.291 -14.313 -6.842 1.00 . A A . 69 LYS HZ3 1 1
5 12569 1 1 69 LYS N N 162.297 -11.299 -7.309 1.00 . A A . 69 LYS N 1 1
5 12570 1 1 69 LYS NZ N 156.358 -13.895 -7.791 1.00 . A A . 69 LYS NZ 1 1
5 12571 1 1 69 LYS O O 163.611 -14.091 -8.892 1.00 . A A . 69 LYS O 1 1
5 12572 1 1 70 ARG C C 165.344 -12.653 -10.588 1.00 . A A . 70 ARG C 1 1
5 12573 1 1 70 ARG CA C 163.896 -12.530 -11.062 1.00 . A A . 70 ARG CA 1 1
5 12574 1 1 70 ARG CB C 163.739 -11.327 -11.994 1.00 . A A . 70 ARG CB 1 1
5 12575 1 1 70 ARG CD C 163.883 -11.113 -14.479 1.00 . A A . 70 ARG CD 1 1
5 12576 1 1 70 ARG CG C 163.133 -11.780 -13.324 1.00 . A A . 70 ARG CG 1 1
5 12577 1 1 70 ARG CZ C 163.035 -9.898 -16.396 1.00 . A A . 70 ARG CZ 1 1
5 12578 1 1 70 ARG H H 162.476 -11.415 -9.890 1.00 . A A . 70 ARG H 1 1
5 12579 1 1 70 ARG HA H 163.580 -13.431 -11.562 1.00 . A A . 70 ARG HA 1 1
5 12580 1 1 70 ARG HB2 H 163.090 -10.598 -11.532 1.00 . A A . 70 ARG HB2 1 1
5 12581 1 1 70 ARG HB3 H 164.707 -10.885 -12.175 1.00 . A A . 70 ARG HB3 1 1
5 12582 1 1 70 ARG HD2 H 164.697 -10.512 -14.098 1.00 . A A . 70 ARG HD2 1 1
5 12583 1 1 70 ARG HD3 H 164.252 -11.856 -15.168 1.00 . A A . 70 ARG HD3 1 1
5 12584 1 1 70 ARG HE H 162.077 -9.954 -14.656 1.00 . A A . 70 ARG HE 1 1
5 12585 1 1 70 ARG HG2 H 163.216 -12.854 -13.410 1.00 . A A . 70 ARG HG2 1 1
5 12586 1 1 70 ARG HG3 H 162.092 -11.495 -13.361 1.00 . A A . 70 ARG HG3 1 1
5 12587 1 1 70 ARG HH11 H 162.197 -11.557 -17.140 1.00 . A A . 70 ARG HH11 1 1
5 12588 1 1 70 ARG HH12 H 162.756 -10.409 -18.311 1.00 . A A . 70 ARG HH12 1 1
5 12589 1 1 70 ARG HH21 H 163.919 -8.159 -15.944 1.00 . A A . 70 ARG HH21 1 1
5 12590 1 1 70 ARG HH22 H 163.731 -8.487 -17.634 1.00 . A A . 70 ARG HH22 1 1
5 12591 1 1 70 ARG N N 163.010 -12.236 -9.903 1.00 . A A . 70 ARG N 1 1
5 12592 1 1 70 ARG NE N 162.869 -10.253 -15.150 1.00 . A A . 70 ARG NE 1 1
5 12593 1 1 70 ARG NH1 N 162.631 -10.682 -17.357 1.00 . A A . 70 ARG NH1 1 1
5 12594 1 1 70 ARG NH2 N 163.606 -8.759 -16.680 1.00 . A A . 70 ARG NH2 1 1
5 12595 1 1 70 ARG O O 166.050 -13.574 -10.945 1.00 . A A . 70 ARG O 1 1
5 12596 1 1 71 GLN C C 167.535 -13.186 -8.775 1.00 . A A . 71 GLN C 1 1
5 12597 1 1 71 GLN CA C 167.194 -11.782 -9.288 1.00 . A A . 71 GLN CA 1 1
5 12598 1 1 71 GLN CB C 167.255 -10.765 -8.149 1.00 . A A . 71 GLN CB 1 1
5 12599 1 1 71 GLN CD C 167.261 -8.329 -7.586 1.00 . A A . 71 GLN CD 1 1
5 12600 1 1 71 GLN CG C 167.282 -9.348 -8.727 1.00 . A A . 71 GLN CG 1 1
5 12601 1 1 71 GLN H H 165.203 -10.993 -9.511 1.00 . A A . 71 GLN H 1 1
5 12602 1 1 71 GLN HA H 167.878 -11.494 -10.070 1.00 . A A . 71 GLN HA 1 1
5 12603 1 1 71 GLN HB2 H 166.387 -10.881 -7.516 1.00 . A A . 71 GLN HB2 1 1
5 12604 1 1 71 GLN HB3 H 168.149 -10.930 -7.570 1.00 . A A . 71 GLN HB3 1 1
5 12605 1 1 71 GLN HE21 H 166.336 -6.936 -8.658 1.00 . A A . 71 GLN HE21 1 1
5 12606 1 1 71 GLN HE22 H 166.705 -6.497 -7.060 1.00 . A A . 71 GLN HE22 1 1
5 12607 1 1 71 GLN HG2 H 168.180 -9.216 -9.312 1.00 . A A . 71 GLN HG2 1 1
5 12608 1 1 71 GLN HG3 H 166.417 -9.199 -9.356 1.00 . A A . 71 GLN HG3 1 1
5 12609 1 1 71 GLN N N 165.791 -11.728 -9.785 1.00 . A A . 71 GLN N 1 1
5 12610 1 1 71 GLN NE2 N 166.723 -7.157 -7.785 1.00 . A A . 71 GLN NE2 1 1
5 12611 1 1 71 GLN O O 168.149 -13.970 -9.470 1.00 . A A . 71 GLN O 1 1
5 12612 1 1 71 GLN OE1 O 167.739 -8.603 -6.503 1.00 . A A . 71 GLN OE1 1 1
5 12613 1 1 72 ASN C C 167.355 -15.936 -8.068 1.00 . A A . 72 ASN C 1 1
5 12614 1 1 72 ASN CA C 167.496 -14.850 -6.998 1.00 . A A . 72 ASN CA 1 1
5 12615 1 1 72 ASN CB C 166.512 -15.086 -5.848 1.00 . A A . 72 ASN CB 1 1
5 12616 1 1 72 ASN CG C 165.119 -14.588 -6.234 1.00 . A A . 72 ASN CG 1 1
5 12617 1 1 72 ASN H H 166.689 -12.852 -7.004 1.00 . A A . 72 ASN H 1 1
5 12618 1 1 72 ASN HA H 168.504 -14.847 -6.612 1.00 . A A . 72 ASN HA 1 1
5 12619 1 1 72 ASN HB2 H 166.466 -16.142 -5.629 1.00 . A A . 72 ASN HB2 1 1
5 12620 1 1 72 ASN HB3 H 166.850 -14.553 -4.971 1.00 . A A . 72 ASN HB3 1 1
5 12621 1 1 72 ASN HD21 H 165.191 -13.019 -5.019 1.00 . A A . 72 ASN HD21 1 1
5 12622 1 1 72 ASN HD22 H 163.759 -13.178 -5.916 1.00 . A A . 72 ASN HD22 1 1
5 12623 1 1 72 ASN N N 167.165 -13.503 -7.556 1.00 . A A . 72 ASN N 1 1
5 12624 1 1 72 ASN ND2 N 164.651 -13.505 -5.677 1.00 . A A . 72 ASN ND2 1 1
5 12625 1 1 72 ASN O O 168.014 -16.955 -8.012 1.00 . A A . 72 ASN O 1 1
5 12626 1 1 72 ASN OD1 O 164.448 -15.196 -7.041 1.00 . A A . 72 ASN OD1 1 1
5 12627 1 1 73 ALA C C 167.688 -16.859 -10.912 1.00 . A A . 73 ALA C 1 1
5 12628 1 1 73 ALA CA C 166.381 -16.762 -10.117 1.00 . A A . 73 ALA CA 1 1
5 12629 1 1 73 ALA CB C 165.242 -16.266 -11.010 1.00 . A A . 73 ALA CB 1 1
5 12630 1 1 73 ALA H H 166.004 -14.900 -9.098 1.00 . A A . 73 ALA H 1 1
5 12631 1 1 73 ALA HA H 166.127 -17.718 -9.687 1.00 . A A . 73 ALA HA 1 1
5 12632 1 1 73 ALA HB1 H 165.644 -15.937 -11.957 1.00 . A A . 73 ALA HB1 1 1
5 12633 1 1 73 ALA HB2 H 164.738 -15.441 -10.527 1.00 . A A . 73 ALA HB2 1 1
5 12634 1 1 73 ALA HB3 H 164.540 -17.069 -11.176 1.00 . A A . 73 ALA HB3 1 1
5 12635 1 1 73 ALA N N 166.522 -15.730 -9.052 1.00 . A A . 73 ALA N 1 1
5 12636 1 1 73 ALA O O 168.093 -17.923 -11.340 1.00 . A A . 73 ALA O 1 1
5 12637 1 1 74 LEU C C 170.807 -16.088 -10.944 1.00 . A A . 74 LEU C 1 1
5 12638 1 1 74 LEU CA C 169.632 -15.763 -11.871 1.00 . A A . 74 LEU CA 1 1
5 12639 1 1 74 LEU CB C 169.771 -14.350 -12.437 1.00 . A A . 74 LEU CB 1 1
5 12640 1 1 74 LEU CD1 C 167.428 -13.788 -13.092 1.00 . A A . 74 LEU CD1 1 1
5 12641 1 1 74 LEU CD2 C 169.333 -13.076 -14.540 1.00 . A A . 74 LEU CD2 1 1
5 12642 1 1 74 LEU CG C 168.811 -14.177 -13.615 1.00 . A A . 74 LEU CG 1 1
5 12643 1 1 74 LEU H H 168.005 -14.905 -10.749 1.00 . A A . 74 LEU H 1 1
5 12644 1 1 74 LEU HA H 169.581 -16.477 -12.678 1.00 . A A . 74 LEU HA 1 1
5 12645 1 1 74 LEU HB2 H 169.532 -13.630 -11.667 1.00 . A A . 74 LEU HB2 1 1
5 12646 1 1 74 LEU HB3 H 170.784 -14.195 -12.775 1.00 . A A . 74 LEU HB3 1 1
5 12647 1 1 74 LEU HD11 H 167.529 -13.007 -12.353 1.00 . A A . 74 LEU HD11 1 1
5 12648 1 1 74 LEU HD12 H 166.957 -14.650 -12.642 1.00 . A A . 74 LEU HD12 1 1
5 12649 1 1 74 LEU HD13 H 166.820 -13.432 -13.911 1.00 . A A . 74 LEU HD13 1 1
5 12650 1 1 74 LEU HD21 H 169.147 -12.111 -14.092 1.00 . A A . 74 LEU HD21 1 1
5 12651 1 1 74 LEU HD22 H 168.826 -13.135 -15.491 1.00 . A A . 74 LEU HD22 1 1
5 12652 1 1 74 LEU HD23 H 170.395 -13.206 -14.689 1.00 . A A . 74 LEU HD23 1 1
5 12653 1 1 74 LEU HG H 168.741 -15.107 -14.161 1.00 . A A . 74 LEU HG 1 1
5 12654 1 1 74 LEU N N 168.350 -15.749 -11.107 1.00 . A A . 74 LEU N 1 1
5 12655 1 1 74 LEU O O 171.636 -16.921 -11.252 1.00 . A A . 74 LEU O 1 1
5 12656 1 1 75 LEU C C 171.957 -17.201 -8.444 1.00 . A A . 75 LEU C 1 1
5 12657 1 1 75 LEU CA C 172.020 -15.736 -8.882 1.00 . A A . 75 LEU CA 1 1
5 12658 1 1 75 LEU CB C 171.824 -14.819 -7.670 1.00 . A A . 75 LEU CB 1 1
5 12659 1 1 75 LEU CD1 C 170.219 -12.969 -8.118 1.00 . A A . 75 LEU CD1 1 1
5 12660 1 1 75 LEU CD2 C 172.442 -12.467 -7.122 1.00 . A A . 75 LEU CD2 1 1
5 12661 1 1 75 LEU CG C 171.693 -13.362 -8.111 1.00 . A A . 75 LEU CG 1 1
5 12662 1 1 75 LEU H H 170.214 -14.777 -9.569 1.00 . A A . 75 LEU H 1 1
5 12663 1 1 75 LEU HA H 172.965 -15.525 -9.358 1.00 . A A . 75 LEU HA 1 1
5 12664 1 1 75 LEU HB2 H 170.930 -15.114 -7.140 1.00 . A A . 75 LEU HB2 1 1
5 12665 1 1 75 LEU HB3 H 172.676 -14.914 -7.015 1.00 . A A . 75 LEU HB3 1 1
5 12666 1 1 75 LEU HD11 H 169.891 -12.819 -9.135 1.00 . A A . 75 LEU HD11 1 1
5 12667 1 1 75 LEU HD12 H 170.087 -12.056 -7.557 1.00 . A A . 75 LEU HD12 1 1
5 12668 1 1 75 LEU HD13 H 169.636 -13.757 -7.664 1.00 . A A . 75 LEU HD13 1 1
5 12669 1 1 75 LEU HD21 H 171.849 -12.348 -6.226 1.00 . A A . 75 LEU HD21 1 1
5 12670 1 1 75 LEU HD22 H 172.614 -11.499 -7.569 1.00 . A A . 75 LEU HD22 1 1
5 12671 1 1 75 LEU HD23 H 173.388 -12.922 -6.870 1.00 . A A . 75 LEU HD23 1 1
5 12672 1 1 75 LEU HG H 172.107 -13.241 -9.101 1.00 . A A . 75 LEU HG 1 1
5 12673 1 1 75 LEU N N 170.890 -15.443 -9.810 1.00 . A A . 75 LEU N 1 1
5 12674 1 1 75 LEU O O 172.949 -17.789 -8.067 1.00 . A A . 75 LEU O 1 1
5 12675 1 1 76 GLU C C 171.090 -20.149 -9.207 1.00 . A A . 76 GLU C 1 1
5 12676 1 1 76 GLU CA C 170.654 -19.218 -8.072 1.00 . A A . 76 GLU CA 1 1
5 12677 1 1 76 GLU CB C 169.167 -19.401 -7.770 1.00 . A A . 76 GLU CB 1 1
5 12678 1 1 76 GLU CD C 168.626 -20.681 -5.696 1.00 . A A . 76 GLU CD 1 1
5 12679 1 1 76 GLU CG C 168.933 -20.797 -7.189 1.00 . A A . 76 GLU CG 1 1
5 12680 1 1 76 GLU H H 170.003 -17.294 -8.794 1.00 . A A . 76 GLU H 1 1
5 12681 1 1 76 GLU HA H 171.236 -19.408 -7.184 1.00 . A A . 76 GLU HA 1 1
5 12682 1 1 76 GLU HB2 H 168.850 -18.655 -7.056 1.00 . A A . 76 GLU HB2 1 1
5 12683 1 1 76 GLU HB3 H 168.597 -19.293 -8.681 1.00 . A A . 76 GLU HB3 1 1
5 12684 1 1 76 GLU HG2 H 168.099 -21.262 -7.695 1.00 . A A . 76 GLU HG2 1 1
5 12685 1 1 76 GLU HG3 H 169.819 -21.398 -7.327 1.00 . A A . 76 GLU HG3 1 1
5 12686 1 1 76 GLU N N 170.791 -17.791 -8.489 1.00 . A A . 76 GLU N 1 1
5 12687 1 1 76 GLU O O 171.864 -21.064 -9.008 1.00 . A A . 76 GLU O 1 1
5 12688 1 1 76 GLU OE1 O 167.946 -19.739 -5.322 1.00 . A A . 76 GLU OE1 1 1
5 12689 1 1 76 GLU OE2 O 169.076 -21.535 -4.950 1.00 . A A . 76 GLU OE2 1 1
5 12690 1 1 77 GLN C C 172.476 -20.603 -11.873 1.00 . A A . 77 GLN C 1 1
5 12691 1 1 77 GLN CA C 170.993 -20.800 -11.539 1.00 . A A . 77 GLN CA 1 1
5 12692 1 1 77 GLN CB C 170.114 -20.349 -12.707 1.00 . A A . 77 GLN CB 1 1
5 12693 1 1 77 GLN CD C 169.669 -18.488 -14.314 1.00 . A A . 77 GLN CD 1 1
5 12694 1 1 77 GLN CG C 170.407 -18.884 -13.033 1.00 . A A . 77 GLN CG 1 1
5 12695 1 1 77 GLN H H 169.978 -19.181 -10.539 1.00 . A A . 77 GLN H 1 1
5 12696 1 1 77 GLN HA H 170.793 -21.834 -11.306 1.00 . A A . 77 GLN HA 1 1
5 12697 1 1 77 GLN HB2 H 170.324 -20.961 -13.572 1.00 . A A . 77 GLN HB2 1 1
5 12698 1 1 77 GLN HB3 H 169.074 -20.454 -12.436 1.00 . A A . 77 GLN HB3 1 1
5 12699 1 1 77 GLN HE21 H 171.024 -17.140 -14.851 1.00 . A A . 77 GLN HE21 1 1
5 12700 1 1 77 GLN HE22 H 169.711 -17.311 -15.912 1.00 . A A . 77 GLN HE22 1 1
5 12701 1 1 77 GLN HG2 H 170.074 -18.259 -12.216 1.00 . A A . 77 GLN HG2 1 1
5 12702 1 1 77 GLN HG3 H 171.469 -18.752 -13.177 1.00 . A A . 77 GLN HG3 1 1
5 12703 1 1 77 GLN N N 170.600 -19.924 -10.397 1.00 . A A . 77 GLN N 1 1
5 12704 1 1 77 GLN NE2 N 170.177 -17.570 -15.090 1.00 . A A . 77 GLN NE2 1 1
5 12705 1 1 77 GLN O O 173.045 -21.321 -12.673 1.00 . A A . 77 GLN O 1 1
5 12706 1 1 77 GLN OE1 O 168.618 -19.021 -14.612 1.00 . A A . 77 GLN OE1 1 1
5 12707 1 1 78 GLN C C 175.345 -19.953 -10.327 1.00 . A A . 78 GLN C 1 1
5 12708 1 1 78 GLN CA C 174.558 -19.421 -11.513 1.00 . A A . 78 GLN CA 1 1
5 12709 1 1 78 GLN CB C 174.708 -17.903 -11.631 1.00 . A A . 78 GLN CB 1 1
5 12710 1 1 78 GLN CD C 176.788 -17.785 -13.008 1.00 . A A . 78 GLN CD 1 1
5 12711 1 1 78 GLN CG C 176.192 -17.532 -11.623 1.00 . A A . 78 GLN CG 1 1
5 12712 1 1 78 GLN H H 172.645 -19.101 -10.581 1.00 . A A . 78 GLN H 1 1
5 12713 1 1 78 GLN HA H 174.864 -19.903 -12.427 1.00 . A A . 78 GLN HA 1 1
5 12714 1 1 78 GLN HB2 H 174.257 -17.568 -12.554 1.00 . A A . 78 GLN HB2 1 1
5 12715 1 1 78 GLN HB3 H 174.215 -17.427 -10.796 1.00 . A A . 78 GLN HB3 1 1
5 12716 1 1 78 GLN HE21 H 177.481 -19.583 -12.534 1.00 . A A . 78 GLN HE21 1 1
5 12717 1 1 78 GLN HE22 H 177.788 -19.084 -14.127 1.00 . A A . 78 GLN HE22 1 1
5 12718 1 1 78 GLN HG2 H 176.300 -16.487 -11.368 1.00 . A A . 78 GLN HG2 1 1
5 12719 1 1 78 GLN HG3 H 176.711 -18.136 -10.894 1.00 . A A . 78 GLN HG3 1 1
5 12720 1 1 78 GLN N N 173.112 -19.651 -11.247 1.00 . A A . 78 GLN N 1 1
5 12721 1 1 78 GLN NE2 N 177.404 -18.910 -13.243 1.00 . A A . 78 GLN NE2 1 1
5 12722 1 1 78 GLN O O 176.353 -20.617 -10.468 1.00 . A A . 78 GLN O 1 1
5 12723 1 1 78 GLN OE1 O 176.692 -16.950 -13.885 1.00 . A A . 78 GLN OE1 1 1
5 12724 1 1 79 VAL C C 175.704 -21.701 -8.039 1.00 . A A . 79 VAL C 1 1
5 12725 1 1 79 VAL CA C 175.517 -20.182 -7.929 1.00 . A A . 79 VAL CA 1 1
5 12726 1 1 79 VAL CB C 174.531 -19.798 -6.814 1.00 . A A . 79 VAL CB 1 1
5 12727 1 1 79 VAL CG1 C 174.398 -20.925 -5.794 1.00 . A A . 79 VAL CG1 1 1
5 12728 1 1 79 VAL CG2 C 175.035 -18.537 -6.108 1.00 . A A . 79 VAL CG2 1 1
5 12729 1 1 79 VAL H H 174.026 -19.165 -9.083 1.00 . A A . 79 VAL H 1 1
5 12730 1 1 79 VAL HA H 176.463 -19.688 -7.778 1.00 . A A . 79 VAL HA 1 1
5 12731 1 1 79 VAL HB H 173.564 -19.601 -7.249 1.00 . A A . 79 VAL HB 1 1
5 12732 1 1 79 VAL HG11 H 175.368 -21.153 -5.383 1.00 . A A . 79 VAL HG11 1 1
5 12733 1 1 79 VAL HG12 H 173.997 -21.801 -6.284 1.00 . A A . 79 VAL HG12 1 1
5 12734 1 1 79 VAL HG13 H 173.731 -20.616 -5.005 1.00 . A A . 79 VAL HG13 1 1
5 12735 1 1 79 VAL HG21 H 175.851 -18.110 -6.672 1.00 . A A . 79 VAL HG21 1 1
5 12736 1 1 79 VAL HG22 H 175.377 -18.792 -5.116 1.00 . A A . 79 VAL HG22 1 1
5 12737 1 1 79 VAL HG23 H 174.231 -17.818 -6.038 1.00 . A A . 79 VAL HG23 1 1
5 12738 1 1 79 VAL N N 174.855 -19.683 -9.155 1.00 . A A . 79 VAL N 1 1
5 12739 1 1 79 VAL O O 176.737 -22.238 -7.692 1.00 . A A . 79 VAL O 1 1
5 12740 1 1 80 ARG C C 175.398 -24.236 -10.029 1.00 . A A . 80 ARG C 1 1
5 12741 1 1 80 ARG CA C 174.815 -23.871 -8.660 1.00 . A A . 80 ARG CA 1 1
5 12742 1 1 80 ARG CB C 173.379 -24.383 -8.536 1.00 . A A . 80 ARG CB 1 1
5 12743 1 1 80 ARG CD C 171.154 -24.516 -9.666 1.00 . A A . 80 ARG CD 1 1
5 12744 1 1 80 ARG CG C 172.597 -24.025 -9.801 1.00 . A A . 80 ARG CG 1 1
5 12745 1 1 80 ARG CZ C 171.557 -26.905 -9.639 1.00 . A A . 80 ARG CZ 1 1
5 12746 1 1 80 ARG H H 173.885 -21.933 -8.796 1.00 . A A . 80 ARG H 1 1
5 12747 1 1 80 ARG HA H 175.421 -24.279 -7.869 1.00 . A A . 80 ARG HA 1 1
5 12748 1 1 80 ARG HB2 H 173.390 -25.456 -8.410 1.00 . A A . 80 ARG HB2 1 1
5 12749 1 1 80 ARG HB3 H 172.906 -23.925 -7.681 1.00 . A A . 80 ARG HB3 1 1
5 12750 1 1 80 ARG HD2 H 170.880 -24.590 -8.623 1.00 . A A . 80 ARG HD2 1 1
5 12751 1 1 80 ARG HD3 H 170.480 -23.854 -10.188 1.00 . A A . 80 ARG HD3 1 1
5 12752 1 1 80 ARG HE H 170.829 -25.962 -11.228 1.00 . A A . 80 ARG HE 1 1
5 12753 1 1 80 ARG HG2 H 172.603 -22.953 -9.937 1.00 . A A . 80 ARG HG2 1 1
5 12754 1 1 80 ARG HG3 H 173.058 -24.499 -10.655 1.00 . A A . 80 ARG HG3 1 1
5 12755 1 1 80 ARG HH11 H 173.478 -26.660 -10.148 1.00 . A A . 80 ARG HH11 1 1
5 12756 1 1 80 ARG HH12 H 173.140 -28.020 -9.131 1.00 . A A . 80 ARG HH12 1 1
5 12757 1 1 80 ARG HH21 H 169.734 -27.392 -8.970 1.00 . A A . 80 ARG HH21 1 1
5 12758 1 1 80 ARG HH22 H 171.021 -28.433 -8.462 1.00 . A A . 80 ARG HH22 1 1
5 12759 1 1 80 ARG N N 174.707 -22.390 -8.523 1.00 . A A . 80 ARG N 1 1
5 12760 1 1 80 ARG NE N 171.144 -25.861 -10.306 1.00 . A A . 80 ARG NE 1 1
5 12761 1 1 80 ARG NH1 N 172.824 -27.219 -9.639 1.00 . A A . 80 ARG NH1 1 1
5 12762 1 1 80 ARG NH2 N 170.704 -27.633 -8.972 1.00 . A A . 80 ARG NH2 1 1
5 12763 1 1 80 ARG O O 176.134 -25.194 -10.164 1.00 . A A . 80 ARG O 1 1
5 12764 1 1 81 ALA C C 177.124 -24.012 -12.350 1.00 . A A . 81 ALA C 1 1
5 12765 1 1 81 ALA CA C 175.607 -23.798 -12.404 1.00 . A A . 81 ALA CA 1 1
5 12766 1 1 81 ALA CB C 175.269 -22.575 -13.255 1.00 . A A . 81 ALA CB 1 1
5 12767 1 1 81 ALA H H 174.473 -22.719 -10.920 1.00 . A A . 81 ALA H 1 1
5 12768 1 1 81 ALA HA H 175.119 -24.671 -12.807 1.00 . A A . 81 ALA HA 1 1
5 12769 1 1 81 ALA HB1 H 175.295 -21.690 -12.639 1.00 . A A . 81 ALA HB1 1 1
5 12770 1 1 81 ALA HB2 H 174.283 -22.692 -13.678 1.00 . A A . 81 ALA HB2 1 1
5 12771 1 1 81 ALA HB3 H 175.993 -22.480 -14.052 1.00 . A A . 81 ALA HB3 1 1
5 12772 1 1 81 ALA N N 175.071 -23.485 -11.047 1.00 . A A . 81 ALA N 1 1
5 12773 1 1 81 ALA O O 177.677 -24.769 -13.122 1.00 . A A . 81 ALA O 1 1
5 12774 1 1 82 LEU C C 179.688 -24.089 -10.002 1.00 . A A . 82 LEU C 1 1
5 12775 1 1 82 LEU CA C 179.284 -23.521 -11.371 1.00 . A A . 82 LEU CA 1 1
5 12776 1 1 82 LEU CB C 179.859 -22.109 -11.596 1.00 . A A . 82 LEU CB 1 1
5 12777 1 1 82 LEU CD1 C 180.927 -20.111 -10.529 1.00 . A A . 82 LEU CD1 1 1
5 12778 1 1 82 LEU CD2 C 178.969 -21.210 -9.436 1.00 . A A . 82 LEU CD2 1 1
5 12779 1 1 82 LEU CG C 180.235 -21.448 -10.262 1.00 . A A . 82 LEU CG 1 1
5 12780 1 1 82 LEU H H 177.345 -22.737 -10.841 1.00 . A A . 82 LEU H 1 1
5 12781 1 1 82 LEU HA H 179.622 -24.178 -12.157 1.00 . A A . 82 LEU HA 1 1
5 12782 1 1 82 LEU HB2 H 180.740 -22.180 -12.217 1.00 . A A . 82 LEU HB2 1 1
5 12783 1 1 82 LEU HB3 H 179.121 -21.501 -12.097 1.00 . A A . 82 LEU HB3 1 1
5 12784 1 1 82 LEU HD11 H 180.772 -19.825 -11.559 1.00 . A A . 82 LEU HD11 1 1
5 12785 1 1 82 LEU HD12 H 181.986 -20.211 -10.338 1.00 . A A . 82 LEU HD12 1 1
5 12786 1 1 82 LEU HD13 H 180.514 -19.355 -9.878 1.00 . A A . 82 LEU HD13 1 1
5 12787 1 1 82 LEU HD21 H 178.381 -22.115 -9.409 1.00 . A A . 82 LEU HD21 1 1
5 12788 1 1 82 LEU HD22 H 178.390 -20.416 -9.885 1.00 . A A . 82 LEU HD22 1 1
5 12789 1 1 82 LEU HD23 H 179.245 -20.929 -8.430 1.00 . A A . 82 LEU HD23 1 1
5 12790 1 1 82 LEU HG H 180.906 -22.097 -9.717 1.00 . A A . 82 LEU HG 1 1
5 12791 1 1 82 LEU N N 177.804 -23.349 -11.453 1.00 . A A . 82 LEU N 1 1
5 12792 1 1 82 LEU O O 180.856 -24.198 -9.689 1.00 . A A . 82 LEU O 1 1
5 12793 1 1 83 GLU C C 179.937 -26.254 -7.984 1.00 . A A . 83 GLU C 1 1
5 12794 1 1 83 GLU CA C 179.076 -24.996 -7.842 1.00 . A A . 83 GLU CA 1 1
5 12795 1 1 83 GLU CB C 177.733 -25.337 -7.197 1.00 . A A . 83 GLU CB 1 1
5 12796 1 1 83 GLU CD C 177.968 -24.809 -4.766 1.00 . A A . 83 GLU CD 1 1
5 12797 1 1 83 GLU CG C 177.419 -24.314 -6.104 1.00 . A A . 83 GLU CG 1 1
5 12798 1 1 83 GLU H H 177.797 -24.346 -9.452 1.00 . A A . 83 GLU H 1 1
5 12799 1 1 83 GLU HA H 179.588 -24.254 -7.250 1.00 . A A . 83 GLU HA 1 1
5 12800 1 1 83 GLU HB2 H 176.958 -25.314 -7.949 1.00 . A A . 83 GLU HB2 1 1
5 12801 1 1 83 GLU HB3 H 177.782 -26.323 -6.761 1.00 . A A . 83 GLU HB3 1 1
5 12802 1 1 83 GLU HG2 H 177.880 -23.369 -6.354 1.00 . A A . 83 GLU HG2 1 1
5 12803 1 1 83 GLU HG3 H 176.350 -24.184 -6.027 1.00 . A A . 83 GLU HG3 1 1
5 12804 1 1 83 GLU N N 178.735 -24.444 -9.185 1.00 . A A . 83 GLU N 1 1
5 12805 1 1 83 GLU O O 179.455 -27.364 -7.886 1.00 . A A . 83 GLU O 1 1
5 12806 1 1 83 GLU OE1 O 178.001 -26.013 -4.571 1.00 . A A . 83 GLU OE1 1 1
5 12807 1 1 83 GLU OE2 O 178.347 -23.977 -3.958 1.00 . A A . 83 GLU OE2 1 1
5 12808 1 1 84 GLY C C 183.194 -27.205 -7.281 1.00 . A A . 84 GLY C 1 1
5 12809 1 1 84 GLY CA C 182.106 -27.267 -8.353 1.00 . A A . 84 GLY CA 1 1
5 12810 1 1 84 GLY H H 181.580 -25.181 -8.280 1.00 . A A . 84 GLY H 1 1
5 12811 1 1 84 GLY HA2 H 181.529 -28.173 -8.232 1.00 . A A . 84 GLY HA2 1 1
5 12812 1 1 84 GLY HA3 H 182.565 -27.257 -9.329 1.00 . A A . 84 GLY HA3 1 1
5 12813 1 1 84 GLY N N 181.211 -26.086 -8.209 1.00 . A A . 84 GLY N 1 1
5 12814 1 1 84 GLY O O 184.248 -26.636 -7.485 1.00 . A A . 84 GLY O 1 1
5 12815 1 1 85 SER C C 184.110 -26.326 -4.508 1.00 . A A . 85 SER C 1 1
5 12816 1 1 85 SER CA C 183.963 -27.752 -5.047 1.00 . A A . 85 SER CA 1 1
5 12817 1 1 85 SER CB C 185.265 -28.222 -5.699 1.00 . A A . 85 SER CB 1 1
5 12818 1 1 85 SER H H 182.087 -28.232 -5.993 1.00 . A A . 85 SER H 1 1
5 12819 1 1 85 SER HA H 183.683 -28.426 -4.255 1.00 . A A . 85 SER HA 1 1
5 12820 1 1 85 SER HB2 H 185.749 -28.942 -5.060 1.00 . A A . 85 SER HB2 1 1
5 12821 1 1 85 SER HB3 H 185.043 -28.683 -6.653 1.00 . A A . 85 SER HB3 1 1
5 12822 1 1 85 SER HG H 186.497 -27.163 -6.771 1.00 . A A . 85 SER HG 1 1
5 12823 1 1 85 SER N N 182.946 -27.782 -6.138 1.00 . A A . 85 SER N 1 1
5 12824 1 1 85 SER O O 185.178 -25.912 -4.101 1.00 . A A . 85 SER O 1 1
5 12825 1 1 85 SER OG O 186.129 -27.108 -5.886 1.00 . A A . 85 SER OG 1 1
5 12826 1 1 86 GLY C C 184.349 -23.481 -4.575 1.00 . A A . 86 GLY C 1 1
5 12827 1 1 86 GLY CA C 183.118 -24.175 -3.990 1.00 . A A . 86 GLY CA 1 1
5 12828 1 1 86 GLY H H 182.193 -25.927 -4.834 1.00 . A A . 86 GLY H 1 1
5 12829 1 1 86 GLY HA2 H 182.227 -23.638 -4.281 1.00 . A A . 86 GLY HA2 1 1
5 12830 1 1 86 GLY HA3 H 183.196 -24.189 -2.913 1.00 . A A . 86 GLY HA3 1 1
5 12831 1 1 86 GLY N N 183.044 -25.573 -4.502 1.00 . A A . 86 GLY N 1 1
5 12832 1 1 86 GLY O O 185.330 -23.258 -3.894 1.00 . A A . 86 GLY O 1 1
5 12833 1 1 87 CYS C C 185.604 -21.027 -5.927 1.00 . A A . 87 CYS C 1 1
5 12834 1 1 87 CYS CA C 185.478 -22.458 -6.458 1.00 . A A . 87 CYS CA 1 1
5 12835 1 1 87 CYS CB C 185.182 -22.453 -7.958 1.00 . A A . 87 CYS CB 1 1
5 12836 1 1 87 CYS H H 183.505 -23.327 -6.368 1.00 . A A . 87 CYS H 1 1
5 12837 1 1 87 CYS HA H 186.382 -23.013 -6.263 1.00 . A A . 87 CYS HA 1 1
5 12838 1 1 87 CYS HB2 H 184.366 -23.129 -8.167 1.00 . A A . 87 CYS HB2 1 1
5 12839 1 1 87 CYS HB3 H 184.910 -21.455 -8.268 1.00 . A A . 87 CYS HB3 1 1
5 12840 1 1 87 CYS N N 184.306 -23.138 -5.834 1.00 . A A . 87 CYS N 1 1
5 12841 1 1 87 CYS O O 185.660 -20.868 -4.719 1.00 . A A . 87 CYS O 1 1
5 12842 1 1 87 CYS OXT O 185.643 -20.117 -6.738 1.00 . A A . 87 CYS OXT 1 1
5 12843 1 1 87 CYS SG S 186.655 -22.987 -8.864 1.00 . A A . 87 CYS SG 1 1
5 12844 2 1 1 MET C C 112.545 34.155 6.394 1.00 . B B . 1 MET C 1 1
5 12845 2 1 1 MET CA C 111.027 34.087 6.203 1.00 . B B . 1 MET CA 1 1
5 12846 2 1 1 MET CB C 110.322 35.048 7.161 1.00 . B B . 1 MET CB 1 1
5 12847 2 1 1 MET CE C 106.828 37.099 6.436 1.00 . B B . 1 MET CE 1 1
5 12848 2 1 1 MET CG C 108.945 35.409 6.603 1.00 . B B . 1 MET CG 1 1
5 12849 2 1 1 MET H1 H 110.801 32.512 7.549 1.00 . B B . 1 MET H1 1 1
5 12850 2 1 1 MET H2 H 110.928 32.025 5.926 1.00 . B B . 1 MET H2 1 1
5 12851 2 1 1 MET H3 H 109.486 32.717 6.498 1.00 . B B . 1 MET H3 1 1
5 12852 2 1 1 MET HA H 110.764 34.324 5.184 1.00 . B B . 1 MET HA 1 1
5 12853 2 1 1 MET HB2 H 110.208 34.574 8.125 1.00 . B B . 1 MET HB2 1 1
5 12854 2 1 1 MET HB3 H 110.911 35.947 7.269 1.00 . B B . 1 MET HB3 1 1
5 12855 2 1 1 MET HE1 H 106.112 37.373 7.198 1.00 . B B . 1 MET HE1 1 1
5 12856 2 1 1 MET HE2 H 106.584 36.122 6.051 1.00 . B B . 1 MET HE2 1 1
5 12857 2 1 1 MET HE3 H 106.798 37.819 5.629 1.00 . B B . 1 MET HE3 1 1
5 12858 2 1 1 MET HG2 H 108.975 35.383 5.524 1.00 . B B . 1 MET HG2 1 1
5 12859 2 1 1 MET HG3 H 108.214 34.698 6.960 1.00 . B B . 1 MET HG3 1 1
5 12860 2 1 1 MET N N 110.523 32.733 6.572 1.00 . B B . 1 MET N 1 1
5 12861 2 1 1 MET O O 113.074 33.724 7.399 1.00 . B B . 1 MET O 1 1
5 12862 2 1 1 MET SD S 108.488 37.071 7.154 1.00 . B B . 1 MET SD 1 1
5 12863 2 1 2 ALA C C 115.314 35.543 4.363 1.00 . B B . 2 ALA C 1 1
5 12864 2 1 2 ALA CA C 114.732 34.788 5.561 1.00 . B B . 2 ALA CA 1 1
5 12865 2 1 2 ALA CB C 115.223 33.340 5.573 1.00 . B B . 2 ALA CB 1 1
5 12866 2 1 2 ALA H H 112.802 35.034 4.633 1.00 . B B . 2 ALA H 1 1
5 12867 2 1 2 ALA HA H 115.002 35.277 6.484 1.00 . B B . 2 ALA HA 1 1
5 12868 2 1 2 ALA HB1 H 115.480 33.039 4.569 1.00 . B B . 2 ALA HB1 1 1
5 12869 2 1 2 ALA HB2 H 114.442 32.699 5.953 1.00 . B B . 2 ALA HB2 1 1
5 12870 2 1 2 ALA HB3 H 116.093 33.261 6.207 1.00 . B B . 2 ALA HB3 1 1
5 12871 2 1 2 ALA N N 113.249 34.693 5.436 1.00 . B B . 2 ALA N 1 1
5 12872 2 1 2 ALA O O 115.501 34.988 3.299 1.00 . B B . 2 ALA O 1 1
5 12873 2 1 3 ASP C C 117.614 38.000 3.709 1.00 . B B . 3 ASP C 1 1
5 12874 2 1 3 ASP CA C 116.170 37.595 3.399 1.00 . B B . 3 ASP CA 1 1
5 12875 2 1 3 ASP CB C 115.277 38.832 3.294 1.00 . B B . 3 ASP CB 1 1
5 12876 2 1 3 ASP CG C 115.358 39.633 4.595 1.00 . B B . 3 ASP CG 1 1
5 12877 2 1 3 ASP H H 115.443 37.234 5.395 1.00 . B B . 3 ASP H 1 1
5 12878 2 1 3 ASP HA H 116.125 37.030 2.482 1.00 . B B . 3 ASP HA 1 1
5 12879 2 1 3 ASP HB2 H 115.608 39.446 2.470 1.00 . B B . 3 ASP HB2 1 1
5 12880 2 1 3 ASP HB3 H 114.255 38.525 3.127 1.00 . B B . 3 ASP HB3 1 1
5 12881 2 1 3 ASP N N 115.602 36.805 4.529 1.00 . B B . 3 ASP N 1 1
5 12882 2 1 3 ASP O O 117.939 39.168 3.783 1.00 . B B . 3 ASP O 1 1
5 12883 2 1 3 ASP OD1 O 116.044 39.188 5.500 1.00 . B B . 3 ASP OD1 1 1
5 12884 2 1 3 ASP OD2 O 114.733 40.679 4.664 1.00 . B B . 3 ASP OD2 1 1
5 12885 2 1 4 LYS C C 120.802 36.991 3.020 1.00 . B B . 4 LYS C 1 1
5 12886 2 1 4 LYS CA C 119.903 37.377 4.197 1.00 . B B . 4 LYS CA 1 1
5 12887 2 1 4 LYS CB C 120.250 36.543 5.431 1.00 . B B . 4 LYS CB 1 1
5 12888 2 1 4 LYS CD C 121.012 36.638 7.806 1.00 . B B . 4 LYS CD 1 1
5 12889 2 1 4 LYS CE C 122.497 36.803 8.138 1.00 . B B . 4 LYS CE 1 1
5 12890 2 1 4 LYS CG C 120.669 37.472 6.572 1.00 . B B . 4 LYS CG 1 1
5 12891 2 1 4 LYS H H 118.201 36.107 3.828 1.00 . B B . 4 LYS H 1 1
5 12892 2 1 4 LYS HA H 120.004 38.426 4.421 1.00 . B B . 4 LYS HA 1 1
5 12893 2 1 4 LYS HB2 H 119.385 35.969 5.732 1.00 . B B . 4 LYS HB2 1 1
5 12894 2 1 4 LYS HB3 H 121.064 35.874 5.198 1.00 . B B . 4 LYS HB3 1 1
5 12895 2 1 4 LYS HD2 H 120.416 36.972 8.643 1.00 . B B . 4 LYS HD2 1 1
5 12896 2 1 4 LYS HD3 H 120.804 35.597 7.607 1.00 . B B . 4 LYS HD3 1 1
5 12897 2 1 4 LYS HE2 H 122.846 37.776 7.820 1.00 . B B . 4 LYS HE2 1 1
5 12898 2 1 4 LYS HE3 H 122.664 36.667 9.195 1.00 . B B . 4 LYS HE3 1 1
5 12899 2 1 4 LYS HG2 H 121.534 38.044 6.270 1.00 . B B . 4 LYS HG2 1 1
5 12900 2 1 4 LYS HG3 H 119.857 38.143 6.807 1.00 . B B . 4 LYS HG3 1 1
5 12901 2 1 4 LYS HZ1 H 122.615 34.857 7.408 1.00 . B B . 4 LYS HZ1 1 1
5 12902 2 1 4 LYS HZ2 H 124.120 35.548 7.787 1.00 . B B . 4 LYS HZ2 1 1
5 12903 2 1 4 LYS HZ3 H 123.295 36.023 6.380 1.00 . B B . 4 LYS HZ3 1 1
5 12904 2 1 4 LYS N N 118.482 37.043 3.892 1.00 . B B . 4 LYS N 1 1
5 12905 2 1 4 LYS NZ N 123.184 35.727 7.370 1.00 . B B . 4 LYS NZ 1 1
5 12906 2 1 4 LYS O O 120.333 36.617 1.964 1.00 . B B . 4 LYS O 1 1
5 12907 2 1 5 ARG C C 123.507 35.276 2.255 1.00 . B B . 5 ARG C 1 1
5 12908 2 1 5 ARG CA C 123.020 36.717 2.086 1.00 . B B . 5 ARG CA 1 1
5 12909 2 1 5 ARG CB C 124.188 37.695 2.211 1.00 . B B . 5 ARG CB 1 1
5 12910 2 1 5 ARG CD C 124.787 39.171 0.285 1.00 . B B . 5 ARG CD 1 1
5 12911 2 1 5 ARG CG C 123.847 38.995 1.480 1.00 . B B . 5 ARG CG 1 1
5 12912 2 1 5 ARG CZ C 123.572 39.098 -1.807 1.00 . B B . 5 ARG CZ 1 1
5 12913 2 1 5 ARG H H 122.451 37.383 4.054 1.00 . B B . 5 ARG H 1 1
5 12914 2 1 5 ARG HA H 122.534 36.842 1.131 1.00 . B B . 5 ARG HA 1 1
5 12915 2 1 5 ARG HB2 H 124.370 37.906 3.255 1.00 . B B . 5 ARG HB2 1 1
5 12916 2 1 5 ARG HB3 H 125.072 37.259 1.772 1.00 . B B . 5 ARG HB3 1 1
5 12917 2 1 5 ARG HD2 H 125.612 39.819 0.550 1.00 . B B . 5 ARG HD2 1 1
5 12918 2 1 5 ARG HD3 H 125.152 38.214 -0.052 1.00 . B B . 5 ARG HD3 1 1
5 12919 2 1 5 ARG HE H 123.676 40.737 -0.692 1.00 . B B . 5 ARG HE 1 1
5 12920 2 1 5 ARG HG2 H 122.824 38.955 1.132 1.00 . B B . 5 ARG HG2 1 1
5 12921 2 1 5 ARG HG3 H 123.965 39.830 2.154 1.00 . B B . 5 ARG HG3 1 1
5 12922 2 1 5 ARG HH11 H 125.389 38.326 -2.135 1.00 . B B . 5 ARG HH11 1 1
5 12923 2 1 5 ARG HH12 H 124.150 37.818 -3.234 1.00 . B B . 5 ARG HH12 1 1
5 12924 2 1 5 ARG HH21 H 121.669 39.717 -1.729 1.00 . B B . 5 ARG HH21 1 1
5 12925 2 1 5 ARG HH22 H 122.043 38.604 -3.001 1.00 . B B . 5 ARG HH22 1 1
5 12926 2 1 5 ARG N N 122.092 37.079 3.194 1.00 . B B . 5 ARG N 1 1
5 12927 2 1 5 ARG NE N 123.947 39.799 -0.773 1.00 . B B . 5 ARG NE 1 1
5 12928 2 1 5 ARG NH1 N 124.438 38.357 -2.442 1.00 . B B . 5 ARG NH1 1 1
5 12929 2 1 5 ARG NH2 N 122.332 39.144 -2.211 1.00 . B B . 5 ARG NH2 1 1
5 12930 2 1 5 ARG O O 123.404 34.697 3.319 1.00 . B B . 5 ARG O 1 1
5 12931 2 1 6 ALA C C 126.041 33.243 1.048 1.00 . B B . 6 ALA C 1 1
5 12932 2 1 6 ALA CA C 124.535 33.291 1.319 1.00 . B B . 6 ALA CA 1 1
5 12933 2 1 6 ALA CB C 123.769 32.520 0.243 1.00 . B B . 6 ALA CB 1 1
5 12934 2 1 6 ALA H H 124.114 35.179 0.367 1.00 . B B . 6 ALA H 1 1
5 12935 2 1 6 ALA HA H 124.313 32.884 2.293 1.00 . B B . 6 ALA HA 1 1
5 12936 2 1 6 ALA HB1 H 124.448 31.863 -0.280 1.00 . B B . 6 ALA HB1 1 1
5 12937 2 1 6 ALA HB2 H 123.331 33.216 -0.456 1.00 . B B . 6 ALA HB2 1 1
5 12938 2 1 6 ALA HB3 H 122.988 31.935 0.706 1.00 . B B . 6 ALA HB3 1 1
5 12939 2 1 6 ALA N N 124.039 34.694 1.216 1.00 . B B . 6 ALA N 1 1
5 12940 2 1 6 ALA O O 126.527 33.813 0.091 1.00 . B B . 6 ALA O 1 1
5 12941 2 1 7 HIS C C 128.917 31.696 2.802 1.00 . B B . 7 HIS C 1 1
5 12942 2 1 7 HIS CA C 128.258 32.489 1.670 1.00 . B B . 7 HIS CA 1 1
5 12943 2 1 7 HIS CB C 128.739 33.941 1.683 1.00 . B B . 7 HIS CB 1 1
5 12944 2 1 7 HIS CD2 C 130.663 33.556 -0.064 1.00 . B B . 7 HIS CD2 1 1
5 12945 2 1 7 HIS CE1 C 130.232 35.222 -1.379 1.00 . B B . 7 HIS CE1 1 1
5 12946 2 1 7 HIS CG C 129.572 34.204 0.460 1.00 . B B . 7 HIS CG 1 1
5 12947 2 1 7 HIS H H 126.375 32.116 2.649 1.00 . B B . 7 HIS H 1 1
5 12948 2 1 7 HIS HA H 128.477 32.038 0.715 1.00 . B B . 7 HIS HA 1 1
5 12949 2 1 7 HIS HB2 H 127.885 34.603 1.687 1.00 . B B . 7 HIS HB2 1 1
5 12950 2 1 7 HIS HB3 H 129.334 34.115 2.567 1.00 . B B . 7 HIS HB3 1 1
5 12951 2 1 7 HIS HD1 H 128.594 35.921 -0.303 1.00 . B B . 7 HIS HD1 1 1
5 12952 2 1 7 HIS HD2 H 131.129 32.679 0.362 1.00 . B B . 7 HIS HD2 1 1
5 12953 2 1 7 HIS HE1 H 130.278 35.929 -2.195 1.00 . B B . 7 HIS HE1 1 1
5 12954 2 1 7 HIS N N 126.785 32.569 1.883 1.00 . B B . 7 HIS N 1 1
5 12955 2 1 7 HIS ND1 N 129.315 35.264 -0.396 1.00 . B B . 7 HIS ND1 1 1
5 12956 2 1 7 HIS NE2 N 131.078 34.200 -1.225 1.00 . B B . 7 HIS NE2 1 1
5 12957 2 1 7 HIS O O 129.573 30.699 2.574 1.00 . B B . 7 HIS O 1 1
5 12958 2 1 8 HIS C C 128.441 30.285 5.649 1.00 . B B . 8 HIS C 1 1
5 12959 2 1 8 HIS CA C 129.369 31.403 5.166 1.00 . B B . 8 HIS CA 1 1
5 12960 2 1 8 HIS CB C 129.548 32.461 6.256 1.00 . B B . 8 HIS CB 1 1
5 12961 2 1 8 HIS CD2 C 130.697 34.816 6.060 1.00 . B B . 8 HIS CD2 1 1
5 12962 2 1 8 HIS CE1 C 132.358 34.251 4.789 1.00 . B B . 8 HIS CE1 1 1
5 12963 2 1 8 HIS CG C 130.569 33.472 5.813 1.00 . B B . 8 HIS CG 1 1
5 12964 2 1 8 HIS H H 128.220 32.940 4.184 1.00 . B B . 8 HIS H 1 1
5 12965 2 1 8 HIS HA H 130.329 31.001 4.883 1.00 . B B . 8 HIS HA 1 1
5 12966 2 1 8 HIS HB2 H 128.605 32.956 6.435 1.00 . B B . 8 HIS HB2 1 1
5 12967 2 1 8 HIS HB3 H 129.884 31.986 7.166 1.00 . B B . 8 HIS HB3 1 1
5 12968 2 1 8 HIS HD1 H 131.837 32.242 4.644 1.00 . B B . 8 HIS HD1 1 1
5 12969 2 1 8 HIS HD2 H 130.023 35.403 6.666 1.00 . B B . 8 HIS HD2 1 1
5 12970 2 1 8 HIS HE1 H 133.255 34.291 4.188 1.00 . B B . 8 HIS HE1 1 1
5 12971 2 1 8 HIS N N 128.751 32.132 4.021 1.00 . B B . 8 HIS N 1 1
5 12972 2 1 8 HIS ND1 N 131.639 33.133 5.000 1.00 . B B . 8 HIS ND1 1 1
5 12973 2 1 8 HIS NE2 N 131.827 35.306 5.413 1.00 . B B . 8 HIS NE2 1 1
5 12974 2 1 8 HIS O O 127.324 30.154 5.191 1.00 . B B . 8 HIS O 1 1
5 12975 2 1 9 ASN C C 127.680 27.400 5.968 1.00 . B B . 9 ASN C 1 1
5 12976 2 1 9 ASN CA C 128.055 28.367 7.095 1.00 . B B . 9 ASN CA 1 1
5 12977 2 1 9 ASN CB C 126.805 29.041 7.665 1.00 . B B . 9 ASN CB 1 1
5 12978 2 1 9 ASN CG C 127.214 30.074 8.717 1.00 . B B . 9 ASN CG 1 1
5 12979 2 1 9 ASN H H 129.806 29.611 6.923 1.00 . B B . 9 ASN H 1 1
5 12980 2 1 9 ASN HA H 128.575 27.841 7.880 1.00 . B B . 9 ASN HA 1 1
5 12981 2 1 9 ASN HB2 H 126.263 29.531 6.870 1.00 . B B . 9 ASN HB2 1 1
5 12982 2 1 9 ASN HB3 H 126.173 28.296 8.124 1.00 . B B . 9 ASN HB3 1 1
5 12983 2 1 9 ASN HD21 H 127.078 31.612 7.469 1.00 . B B . 9 ASN HD21 1 1
5 12984 2 1 9 ASN HD22 H 127.548 32.002 9.053 1.00 . B B . 9 ASN HD22 1 1
5 12985 2 1 9 ASN N N 128.900 29.482 6.572 1.00 . B B . 9 ASN N 1 1
5 12986 2 1 9 ASN ND2 N 127.286 31.334 8.385 1.00 . B B . 9 ASN ND2 1 1
5 12987 2 1 9 ASN O O 128.191 26.301 5.886 1.00 . B B . 9 ASN O 1 1
5 12988 2 1 9 ASN OD1 O 127.472 29.730 9.854 1.00 . B B . 9 ASN OD1 1 1
5 12989 2 1 10 ALA C C 125.818 25.586 4.552 1.00 . B B . 10 ALA C 1 1
5 12990 2 1 10 ALA CA C 126.381 26.893 3.988 1.00 . B B . 10 ALA CA 1 1
5 12991 2 1 10 ALA CB C 127.664 26.629 3.198 1.00 . B B . 10 ALA CB 1 1
5 12992 2 1 10 ALA H H 126.382 28.684 5.187 1.00 . B B . 10 ALA H 1 1
5 12993 2 1 10 ALA HA H 125.652 27.376 3.357 1.00 . B B . 10 ALA HA 1 1
5 12994 2 1 10 ALA HB1 H 127.539 26.975 2.182 1.00 . B B . 10 ALA HB1 1 1
5 12995 2 1 10 ALA HB2 H 127.872 25.569 3.193 1.00 . B B . 10 ALA HB2 1 1
5 12996 2 1 10 ALA HB3 H 128.486 27.156 3.659 1.00 . B B . 10 ALA HB3 1 1
5 12997 2 1 10 ALA N N 126.788 27.796 5.102 1.00 . B B . 10 ALA N 1 1
5 12998 2 1 10 ALA O O 125.807 25.369 5.747 1.00 . B B . 10 ALA O 1 1
5 12999 2 1 11 LEU C C 125.916 22.448 4.532 1.00 . B B . 11 LEU C 1 1
5 13000 2 1 11 LEU CA C 124.785 23.424 4.195 1.00 . B B . 11 LEU CA 1 1
5 13001 2 1 11 LEU CB C 123.943 22.889 3.037 1.00 . B B . 11 LEU CB 1 1
5 13002 2 1 11 LEU CD1 C 121.552 22.573 2.377 1.00 . B B . 11 LEU CD1 1 1
5 13003 2 1 11 LEU CD2 C 122.560 21.139 4.158 1.00 . B B . 11 LEU CD2 1 1
5 13004 2 1 11 LEU CG C 122.542 22.540 3.543 1.00 . B B . 11 LEU CG 1 1
5 13005 2 1 11 LEU H H 125.365 24.907 2.742 1.00 . B B . 11 LEU H 1 1
5 13006 2 1 11 LEU HA H 124.161 23.590 5.059 1.00 . B B . 11 LEU HA 1 1
5 13007 2 1 11 LEU HB2 H 123.872 23.643 2.265 1.00 . B B . 11 LEU HB2 1 1
5 13008 2 1 11 LEU HB3 H 124.408 22.002 2.632 1.00 . B B . 11 LEU HB3 1 1
5 13009 2 1 11 LEU HD11 H 121.034 21.628 2.317 1.00 . B B . 11 LEU HD11 1 1
5 13010 2 1 11 LEU HD12 H 122.087 22.749 1.455 1.00 . B B . 11 LEU HD12 1 1
5 13011 2 1 11 LEU HD13 H 120.836 23.367 2.535 1.00 . B B . 11 LEU HD13 1 1
5 13012 2 1 11 LEU HD21 H 121.727 21.032 4.837 1.00 . B B . 11 LEU HD21 1 1
5 13013 2 1 11 LEU HD22 H 123.485 20.996 4.697 1.00 . B B . 11 LEU HD22 1 1
5 13014 2 1 11 LEU HD23 H 122.483 20.401 3.373 1.00 . B B . 11 LEU HD23 1 1
5 13015 2 1 11 LEU HG H 122.241 23.260 4.291 1.00 . B B . 11 LEU HG 1 1
5 13016 2 1 11 LEU N N 125.348 24.714 3.703 1.00 . B B . 11 LEU N 1 1
5 13017 2 1 11 LEU O O 126.032 21.390 3.945 1.00 . B B . 11 LEU O 1 1
5 13018 2 1 12 GLU C C 128.241 22.076 7.320 1.00 . B B . 12 GLU C 1 1
5 13019 2 1 12 GLU CA C 127.869 21.886 5.847 1.00 . B B . 12 GLU CA 1 1
5 13020 2 1 12 GLU CB C 129.031 22.298 4.944 1.00 . B B . 12 GLU CB 1 1
5 13021 2 1 12 GLU CD C 130.102 21.793 2.744 1.00 . B B . 12 GLU CD 1 1
5 13022 2 1 12 GLU CG C 128.788 21.773 3.528 1.00 . B B . 12 GLU CG 1 1
5 13023 2 1 12 GLU H H 126.637 23.652 5.936 1.00 . B B . 12 GLU H 1 1
5 13024 2 1 12 GLU HA H 127.601 20.860 5.656 1.00 . B B . 12 GLU HA 1 1
5 13025 2 1 12 GLU HB2 H 129.105 23.376 4.922 1.00 . B B . 12 GLU HB2 1 1
5 13026 2 1 12 GLU HB3 H 129.951 21.882 5.327 1.00 . B B . 12 GLU HB3 1 1
5 13027 2 1 12 GLU HG2 H 128.413 20.761 3.579 1.00 . B B . 12 GLU HG2 1 1
5 13028 2 1 12 GLU HG3 H 128.064 22.402 3.030 1.00 . B B . 12 GLU HG3 1 1
5 13029 2 1 12 GLU N N 126.749 22.795 5.474 1.00 . B B . 12 GLU N 1 1
5 13030 2 1 12 GLU O O 128.628 23.148 7.741 1.00 . B B . 12 GLU O 1 1
5 13031 2 1 12 GLU OE1 O 130.903 22.679 2.992 1.00 . B B . 12 GLU OE1 1 1
5 13032 2 1 12 GLU OE2 O 130.285 20.921 1.911 1.00 . B B . 12 GLU OE2 1 1
5 13033 2 1 13 ARG C C 129.401 20.002 9.958 1.00 . B B . 13 ARG C 1 1
5 13034 2 1 13 ARG CA C 128.478 21.154 9.550 1.00 . B B . 13 ARG CA 1 1
5 13035 2 1 13 ARG CB C 127.144 21.064 10.293 1.00 . B B . 13 ARG CB 1 1
5 13036 2 1 13 ARG CD C 125.240 22.590 10.839 1.00 . B B . 13 ARG CD 1 1
5 13037 2 1 13 ARG CG C 126.174 22.103 9.727 1.00 . B B . 13 ARG CG 1 1
5 13038 2 1 13 ARG CZ C 124.649 24.862 11.437 1.00 . B B . 13 ARG CZ 1 1
5 13039 2 1 13 ARG H H 127.817 20.183 7.744 1.00 . B B . 13 ARG H 1 1
5 13040 2 1 13 ARG HA H 128.949 22.103 9.750 1.00 . B B . 13 ARG HA 1 1
5 13041 2 1 13 ARG HB2 H 126.727 20.075 10.166 1.00 . B B . 13 ARG HB2 1 1
5 13042 2 1 13 ARG HB3 H 127.303 21.257 11.343 1.00 . B B . 13 ARG HB3 1 1
5 13043 2 1 13 ARG HD2 H 124.207 22.463 10.542 1.00 . B B . 13 ARG HD2 1 1
5 13044 2 1 13 ARG HD3 H 125.437 22.059 11.757 1.00 . B B . 13 ARG HD3 1 1
5 13045 2 1 13 ARG HE H 126.459 24.364 10.789 1.00 . B B . 13 ARG HE 1 1
5 13046 2 1 13 ARG HG2 H 126.733 22.940 9.333 1.00 . B B . 13 ARG HG2 1 1
5 13047 2 1 13 ARG HG3 H 125.589 21.657 8.938 1.00 . B B . 13 ARG HG3 1 1
5 13048 2 1 13 ARG HH11 H 123.474 24.644 9.831 1.00 . B B . 13 ARG HH11 1 1
5 13049 2 1 13 ARG HH12 H 122.889 25.731 11.045 1.00 . B B . 13 ARG HH12 1 1
5 13050 2 1 13 ARG HH21 H 125.607 25.273 13.147 1.00 . B B . 13 ARG HH21 1 1
5 13051 2 1 13 ARG HH22 H 124.096 26.089 12.920 1.00 . B B . 13 ARG HH22 1 1
5 13052 2 1 13 ARG N N 128.129 21.039 8.105 1.00 . B B . 13 ARG N 1 1
5 13053 2 1 13 ARG NE N 125.562 24.034 11.005 1.00 . B B . 13 ARG NE 1 1
5 13054 2 1 13 ARG NH1 N 123.588 25.097 10.715 1.00 . B B . 13 ARG NH1 1 1
5 13055 2 1 13 ARG NH2 N 124.795 25.454 12.592 1.00 . B B . 13 ARG NH2 1 1
5 13056 2 1 13 ARG O O 130.129 19.463 9.148 1.00 . B B . 13 ARG O 1 1
5 13057 2 1 14 LYS C C 129.532 17.160 11.480 1.00 . B B . 14 LYS C 1 1
5 13058 2 1 14 LYS CA C 130.253 18.499 11.654 1.00 . B B . 14 LYS CA 1 1
5 13059 2 1 14 LYS CB C 130.530 18.776 13.134 1.00 . B B . 14 LYS CB 1 1
5 13060 2 1 14 LYS CD C 129.527 17.634 15.117 1.00 . B B . 14 LYS CD 1 1
5 13061 2 1 14 LYS CE C 129.803 18.455 16.380 1.00 . B B . 14 LYS CE 1 1
5 13062 2 1 14 LYS CG C 129.247 18.578 13.946 1.00 . B B . 14 LYS CG 1 1
5 13063 2 1 14 LYS H H 128.781 20.063 11.845 1.00 . B B . 14 LYS H 1 1
5 13064 2 1 14 LYS HA H 131.179 18.502 11.100 1.00 . B B . 14 LYS HA 1 1
5 13065 2 1 14 LYS HB2 H 131.290 18.097 13.490 1.00 . B B . 14 LYS HB2 1 1
5 13066 2 1 14 LYS HB3 H 130.873 19.793 13.251 1.00 . B B . 14 LYS HB3 1 1
5 13067 2 1 14 LYS HD2 H 128.670 16.998 15.280 1.00 . B B . 14 LYS HD2 1 1
5 13068 2 1 14 LYS HD3 H 130.390 17.026 14.891 1.00 . B B . 14 LYS HD3 1 1
5 13069 2 1 14 LYS HE2 H 130.824 18.810 16.379 1.00 . B B . 14 LYS HE2 1 1
5 13070 2 1 14 LYS HE3 H 129.115 19.283 16.448 1.00 . B B . 14 LYS HE3 1 1
5 13071 2 1 14 LYS HG2 H 128.909 19.532 14.324 1.00 . B B . 14 LYS HG2 1 1
5 13072 2 1 14 LYS HG3 H 128.483 18.149 13.316 1.00 . B B . 14 LYS HG3 1 1
5 13073 2 1 14 LYS HZ1 H 128.582 17.221 17.528 1.00 . B B . 14 LYS HZ1 1 1
5 13074 2 1 14 LYS HZ2 H 129.822 17.982 18.407 1.00 . B B . 14 LYS HZ2 1 1
5 13075 2 1 14 LYS HZ3 H 130.181 16.672 17.385 1.00 . B B . 14 LYS HZ3 1 1
5 13076 2 1 14 LYS N N 129.376 19.618 11.205 1.00 . B B . 14 LYS N 1 1
5 13077 2 1 14 LYS NZ N 129.580 17.511 17.510 1.00 . B B . 14 LYS NZ 1 1
5 13078 2 1 14 LYS O O 129.936 16.151 12.023 1.00 . B B . 14 LYS O 1 1
5 13079 2 1 15 ARG C C 127.359 15.673 9.047 1.00 . B B . 15 ARG C 1 1
5 13080 2 1 15 ARG CA C 127.714 15.870 10.527 1.00 . B B . 15 ARG CA 1 1
5 13081 2 1 15 ARG CB C 126.444 16.020 11.365 1.00 . B B . 15 ARG CB 1 1
5 13082 2 1 15 ARG CD C 125.515 15.838 13.679 1.00 . B B . 15 ARG CD 1 1
5 13083 2 1 15 ARG CG C 126.697 15.482 12.775 1.00 . B B . 15 ARG CG 1 1
5 13084 2 1 15 ARG CZ C 123.225 15.049 13.721 1.00 . B B . 15 ARG CZ 1 1
5 13085 2 1 15 ARG H H 128.152 17.970 10.307 1.00 . B B . 15 ARG H 1 1
5 13086 2 1 15 ARG HA H 128.292 15.034 10.887 1.00 . B B . 15 ARG HA 1 1
5 13087 2 1 15 ARG HB2 H 126.172 17.065 11.421 1.00 . B B . 15 ARG HB2 1 1
5 13088 2 1 15 ARG HB3 H 125.642 15.462 10.907 1.00 . B B . 15 ARG HB3 1 1
5 13089 2 1 15 ARG HD2 H 125.798 15.748 14.719 1.00 . B B . 15 ARG HD2 1 1
5 13090 2 1 15 ARG HD3 H 125.168 16.837 13.468 1.00 . B B . 15 ARG HD3 1 1
5 13091 2 1 15 ARG HE H 124.685 14.043 12.825 1.00 . B B . 15 ARG HE 1 1
5 13092 2 1 15 ARG HG2 H 126.810 14.408 12.735 1.00 . B B . 15 ARG HG2 1 1
5 13093 2 1 15 ARG HG3 H 127.598 15.924 13.173 1.00 . B B . 15 ARG HG3 1 1
5 13094 2 1 15 ARG HH11 H 123.741 15.828 15.492 1.00 . B B . 15 ARG HH11 1 1
5 13095 2 1 15 ARG HH12 H 122.039 15.730 15.182 1.00 . B B . 15 ARG HH12 1 1
5 13096 2 1 15 ARG HH21 H 122.418 14.315 12.042 1.00 . B B . 15 ARG HH21 1 1
5 13097 2 1 15 ARG HH22 H 121.292 14.875 13.232 1.00 . B B . 15 ARG HH22 1 1
5 13098 2 1 15 ARG N N 128.463 17.144 10.731 1.00 . B B . 15 ARG N 1 1
5 13099 2 1 15 ARG NE N 124.457 14.847 13.338 1.00 . B B . 15 ARG NE 1 1
5 13100 2 1 15 ARG NH1 N 122.983 15.577 14.889 1.00 . B B . 15 ARG NH1 1 1
5 13101 2 1 15 ARG NH2 N 122.235 14.721 12.937 1.00 . B B . 15 ARG NH2 1 1
5 13102 2 1 15 ARG O O 127.148 14.567 8.596 1.00 . B B . 15 ARG O 1 1
5 13103 2 1 16 ARG C C 128.051 17.182 5.974 1.00 . B B . 16 ARG C 1 1
5 13104 2 1 16 ARG CA C 126.948 16.574 6.842 1.00 . B B . 16 ARG CA 1 1
5 13105 2 1 16 ARG CB C 125.634 17.332 6.658 1.00 . B B . 16 ARG CB 1 1
5 13106 2 1 16 ARG CD C 123.246 17.438 7.390 1.00 . B B . 16 ARG CD 1 1
5 13107 2 1 16 ARG CG C 124.628 16.864 7.711 1.00 . B B . 16 ARG CG 1 1
5 13108 2 1 16 ARG CZ C 121.548 18.479 8.766 1.00 . B B . 16 ARG CZ 1 1
5 13109 2 1 16 ARG H H 127.458 17.618 8.657 1.00 . B B . 16 ARG H 1 1
5 13110 2 1 16 ARG HA H 126.809 15.532 6.599 1.00 . B B . 16 ARG HA 1 1
5 13111 2 1 16 ARG HB2 H 125.811 18.392 6.771 1.00 . B B . 16 ARG HB2 1 1
5 13112 2 1 16 ARG HB3 H 125.239 17.135 5.673 1.00 . B B . 16 ARG HB3 1 1
5 13113 2 1 16 ARG HD2 H 123.339 18.297 6.740 1.00 . B B . 16 ARG HD2 1 1
5 13114 2 1 16 ARG HD3 H 122.621 16.686 6.935 1.00 . B B . 16 ARG HD3 1 1
5 13115 2 1 16 ARG HE H 123.164 17.621 9.534 1.00 . B B . 16 ARG HE 1 1
5 13116 2 1 16 ARG HG2 H 124.579 15.784 7.708 1.00 . B B . 16 ARG HG2 1 1
5 13117 2 1 16 ARG HG3 H 124.941 17.207 8.686 1.00 . B B . 16 ARG HG3 1 1
5 13118 2 1 16 ARG HH11 H 121.836 19.455 7.041 1.00 . B B . 16 ARG HH11 1 1
5 13119 2 1 16 ARG HH12 H 120.348 19.800 7.858 1.00 . B B . 16 ARG HH12 1 1
5 13120 2 1 16 ARG HH21 H 120.996 17.654 10.505 1.00 . B B . 16 ARG HH21 1 1
5 13121 2 1 16 ARG HH22 H 119.872 18.779 9.818 1.00 . B B . 16 ARG HH22 1 1
5 13122 2 1 16 ARG N N 127.289 16.729 8.285 1.00 . B B . 16 ARG N 1 1
5 13123 2 1 16 ARG NE N 122.683 17.839 8.709 1.00 . B B . 16 ARG NE 1 1
5 13124 2 1 16 ARG NH1 N 121.218 19.309 7.814 1.00 . B B . 16 ARG NH1 1 1
5 13125 2 1 16 ARG NH2 N 120.743 18.290 9.775 1.00 . B B . 16 ARG NH2 1 1
5 13126 2 1 16 ARG O O 127.804 17.681 4.895 1.00 . B B . 16 ARG O 1 1
5 13127 2 1 17 ASP C C 131.564 16.728 5.614 1.00 . B B . 17 ASP C 1 1
5 13128 2 1 17 ASP CA C 130.392 17.713 5.649 1.00 . B B . 17 ASP CA 1 1
5 13129 2 1 17 ASP CB C 130.787 18.990 6.393 1.00 . B B . 17 ASP CB 1 1
5 13130 2 1 17 ASP CG C 131.567 19.913 5.455 1.00 . B B . 17 ASP CG 1 1
5 13131 2 1 17 ASP H H 129.441 16.732 7.314 1.00 . B B . 17 ASP H 1 1
5 13132 2 1 17 ASP HA H 130.068 17.953 4.649 1.00 . B B . 17 ASP HA 1 1
5 13133 2 1 17 ASP HB2 H 129.897 19.495 6.737 1.00 . B B . 17 ASP HB2 1 1
5 13134 2 1 17 ASP HB3 H 131.407 18.736 7.241 1.00 . B B . 17 ASP HB3 1 1
5 13135 2 1 17 ASP N N 129.267 17.141 6.441 1.00 . B B . 17 ASP N 1 1
5 13136 2 1 17 ASP O O 131.988 16.295 4.562 1.00 . B B . 17 ASP O 1 1
5 13137 2 1 17 ASP OD1 O 131.830 19.503 4.336 1.00 . B B . 17 ASP OD1 1 1
5 13138 2 1 17 ASP OD2 O 131.888 21.013 5.872 1.00 . B B . 17 ASP OD2 1 1
5 13139 2 1 18 HIS C C 133.067 14.311 5.765 1.00 . B B . 18 HIS C 1 1
5 13140 2 1 18 HIS CA C 133.238 15.427 6.802 1.00 . B B . 18 HIS CA 1 1
5 13141 2 1 18 HIS CB C 133.221 14.856 8.219 1.00 . B B . 18 HIS CB 1 1
5 13142 2 1 18 HIS CD2 C 134.582 15.527 10.365 1.00 . B B . 18 HIS CD2 1 1
5 13143 2 1 18 HIS CE1 C 135.069 17.563 9.808 1.00 . B B . 18 HIS CE1 1 1
5 13144 2 1 18 HIS CG C 134.027 15.744 9.128 1.00 . B B . 18 HIS CG 1 1
5 13145 2 1 18 HIS H H 131.728 16.746 7.592 1.00 . B B . 18 HIS H 1 1
5 13146 2 1 18 HIS HA H 134.161 15.953 6.631 1.00 . B B . 18 HIS HA 1 1
5 13147 2 1 18 HIS HB2 H 132.202 14.806 8.575 1.00 . B B . 18 HIS HB2 1 1
5 13148 2 1 18 HIS HB3 H 133.650 13.865 8.213 1.00 . B B . 18 HIS HB3 1 1
5 13149 2 1 18 HIS HD1 H 134.104 17.514 7.966 1.00 . B B . 18 HIS HD1 1 1
5 13150 2 1 18 HIS HD2 H 134.519 14.604 10.921 1.00 . B B . 18 HIS HD2 1 1
5 13151 2 1 18 HIS HE1 H 135.460 18.570 9.826 1.00 . B B . 18 HIS HE1 1 1
5 13152 2 1 18 HIS N N 132.088 16.378 6.757 1.00 . B B . 18 HIS N 1 1
5 13153 2 1 18 HIS ND1 N 134.351 17.050 8.792 1.00 . B B . 18 HIS ND1 1 1
5 13154 2 1 18 HIS NE2 N 135.239 16.677 10.792 1.00 . B B . 18 HIS NE2 1 1
5 13155 2 1 18 HIS O O 133.744 14.289 4.757 1.00 . B B . 18 HIS O 1 1
5 13156 2 1 19 ILE C C 131.961 12.872 3.602 1.00 . B B . 19 ILE C 1 1
5 13157 2 1 19 ILE CA C 131.973 12.280 5.013 1.00 . B B . 19 ILE CA 1 1
5 13158 2 1 19 ILE CB C 130.629 11.645 5.404 1.00 . B B . 19 ILE CB 1 1
5 13159 2 1 19 ILE CD1 C 131.741 9.857 6.703 1.00 . B B . 19 ILE CD1 1 1
5 13160 2 1 19 ILE CG1 C 130.773 11.036 6.794 1.00 . B B . 19 ILE CG1 1 1
5 13161 2 1 19 ILE CG2 C 130.248 10.520 4.434 1.00 . B B . 19 ILE CG2 1 1
5 13162 2 1 19 ILE H H 131.636 13.420 6.818 1.00 . B B . 19 ILE H 1 1
5 13163 2 1 19 ILE HA H 132.767 11.555 5.104 1.00 . B B . 19 ILE HA 1 1
5 13164 2 1 19 ILE HB H 129.855 12.398 5.415 1.00 . B B . 19 ILE HB 1 1
5 13165 2 1 19 ILE HD11 H 131.180 8.937 6.696 1.00 . B B . 19 ILE HD11 1 1
5 13166 2 1 19 ILE HD12 H 132.410 9.867 7.546 1.00 . B B . 19 ILE HD12 1 1
5 13167 2 1 19 ILE HD13 H 132.312 9.929 5.787 1.00 . B B . 19 ILE HD13 1 1
5 13168 2 1 19 ILE HG12 H 131.159 11.775 7.480 1.00 . B B . 19 ILE HG12 1 1
5 13169 2 1 19 ILE HG13 H 129.812 10.687 7.137 1.00 . B B . 19 ILE HG13 1 1
5 13170 2 1 19 ILE HG21 H 130.029 9.622 5.000 1.00 . B B . 19 ILE HG21 1 1
5 13171 2 1 19 ILE HG22 H 131.065 10.327 3.760 1.00 . B B . 19 ILE HG22 1 1
5 13172 2 1 19 ILE HG23 H 129.374 10.805 3.872 1.00 . B B . 19 ILE HG23 1 1
5 13173 2 1 19 ILE N N 132.173 13.386 6.000 1.00 . B B . 19 ILE N 1 1
5 13174 2 1 19 ILE O O 132.953 12.816 2.905 1.00 . B B . 19 ILE O 1 1
5 13175 2 1 20 LYS C C 132.176 14.658 1.442 1.00 . B B . 20 LYS C 1 1
5 13176 2 1 20 LYS CA C 130.806 14.085 1.827 1.00 . B B . 20 LYS CA 1 1
5 13177 2 1 20 LYS CB C 129.794 15.222 1.944 1.00 . B B . 20 LYS CB 1 1
5 13178 2 1 20 LYS CD C 127.367 15.803 2.055 1.00 . B B . 20 LYS CD 1 1
5 13179 2 1 20 LYS CE C 125.988 15.267 1.664 1.00 . B B . 20 LYS CE 1 1
5 13180 2 1 20 LYS CG C 128.379 14.654 2.074 1.00 . B B . 20 LYS CG 1 1
5 13181 2 1 20 LYS H H 130.082 13.485 3.777 1.00 . B B . 20 LYS H 1 1
5 13182 2 1 20 LYS HA H 130.475 13.373 1.092 1.00 . B B . 20 LYS HA 1 1
5 13183 2 1 20 LYS HB2 H 130.027 15.817 2.813 1.00 . B B . 20 LYS HB2 1 1
5 13184 2 1 20 LYS HB3 H 129.852 15.839 1.059 1.00 . B B . 20 LYS HB3 1 1
5 13185 2 1 20 LYS HD2 H 127.313 16.252 3.037 1.00 . B B . 20 LYS HD2 1 1
5 13186 2 1 20 LYS HD3 H 127.678 16.546 1.336 1.00 . B B . 20 LYS HD3 1 1
5 13187 2 1 20 LYS HE2 H 125.560 15.873 0.876 1.00 . B B . 20 LYS HE2 1 1
5 13188 2 1 20 LYS HE3 H 126.059 14.237 1.351 1.00 . B B . 20 LYS HE3 1 1
5 13189 2 1 20 LYS HG2 H 128.182 13.986 1.248 1.00 . B B . 20 LYS HG2 1 1
5 13190 2 1 20 LYS HG3 H 128.290 14.115 3.005 1.00 . B B . 20 LYS HG3 1 1
5 13191 2 1 20 LYS HZ1 H 125.375 14.560 3.522 1.00 . B B . 20 LYS HZ1 1 1
5 13192 2 1 20 LYS HZ2 H 124.160 15.369 2.653 1.00 . B B . 20 LYS HZ2 1 1
5 13193 2 1 20 LYS HZ3 H 125.404 16.252 3.402 1.00 . B B . 20 LYS HZ3 1 1
5 13194 2 1 20 LYS N N 130.864 13.455 3.189 1.00 . B B . 20 LYS N 1 1
5 13195 2 1 20 LYS NZ N 125.170 15.370 2.904 1.00 . B B . 20 LYS NZ 1 1
5 13196 2 1 20 LYS O O 132.651 14.471 0.340 1.00 . B B . 20 LYS O 1 1
5 13197 2 1 21 ASP C C 135.080 14.727 1.631 1.00 . B B . 21 ASP C 1 1
5 13198 2 1 21 ASP CA C 134.173 15.892 2.014 1.00 . B B . 21 ASP CA 1 1
5 13199 2 1 21 ASP CB C 134.675 16.572 3.290 1.00 . B B . 21 ASP CB 1 1
5 13200 2 1 21 ASP CG C 135.580 17.749 2.919 1.00 . B B . 21 ASP CG 1 1
5 13201 2 1 21 ASP H H 132.444 15.480 3.238 1.00 . B B . 21 ASP H 1 1
5 13202 2 1 21 ASP HA H 134.105 16.606 1.207 1.00 . B B . 21 ASP HA 1 1
5 13203 2 1 21 ASP HB2 H 133.834 16.930 3.862 1.00 . B B . 21 ASP HB2 1 1
5 13204 2 1 21 ASP HB3 H 135.236 15.862 3.879 1.00 . B B . 21 ASP HB3 1 1
5 13205 2 1 21 ASP N N 132.828 15.343 2.347 1.00 . B B . 21 ASP N 1 1
5 13206 2 1 21 ASP O O 135.612 14.672 0.541 1.00 . B B . 21 ASP O 1 1
5 13207 2 1 21 ASP OD1 O 136.512 17.541 2.160 1.00 . B B . 21 ASP OD1 1 1
5 13208 2 1 21 ASP OD2 O 135.325 18.841 3.402 1.00 . B B . 21 ASP OD2 1 1
5 13209 2 1 22 SER C C 135.468 11.910 0.956 1.00 . B B . 22 SER C 1 1
5 13210 2 1 22 SER CA C 136.069 12.594 2.181 1.00 . B B . 22 SER CA 1 1
5 13211 2 1 22 SER CB C 135.995 11.682 3.405 1.00 . B B . 22 SER CB 1 1
5 13212 2 1 22 SER H H 134.771 13.826 3.377 1.00 . B B . 22 SER H 1 1
5 13213 2 1 22 SER HA H 137.089 12.892 1.992 1.00 . B B . 22 SER HA 1 1
5 13214 2 1 22 SER HB2 H 134.968 11.562 3.708 1.00 . B B . 22 SER HB2 1 1
5 13215 2 1 22 SER HB3 H 136.409 10.713 3.156 1.00 . B B . 22 SER HB3 1 1
5 13216 2 1 22 SER HG H 136.133 12.407 5.207 1.00 . B B . 22 SER HG 1 1
5 13217 2 1 22 SER N N 135.230 13.774 2.512 1.00 . B B . 22 SER N 1 1
5 13218 2 1 22 SER O O 136.170 11.452 0.076 1.00 . B B . 22 SER O 1 1
5 13219 2 1 22 SER OG O 136.733 12.266 4.471 1.00 . B B . 22 SER OG 1 1
5 13220 2 1 23 PHE C C 134.112 11.858 -1.560 1.00 . B B . 23 PHE C 1 1
5 13221 2 1 23 PHE CA C 133.508 11.244 -0.300 1.00 . B B . 23 PHE CA 1 1
5 13222 2 1 23 PHE CB C 132.023 11.612 -0.193 1.00 . B B . 23 PHE CB 1 1
5 13223 2 1 23 PHE CD1 C 131.739 9.271 0.785 1.00 . B B . 23 PHE CD1 1 1
5 13224 2 1 23 PHE CD2 C 129.945 10.881 1.031 1.00 . B B . 23 PHE CD2 1 1
5 13225 2 1 23 PHE CE1 C 130.976 8.338 1.475 1.00 . B B . 23 PHE CE1 1 1
5 13226 2 1 23 PHE CE2 C 129.192 9.937 1.717 1.00 . B B . 23 PHE CE2 1 1
5 13227 2 1 23 PHE CG C 131.229 10.560 0.561 1.00 . B B . 23 PHE CG 1 1
5 13228 2 1 23 PHE CZ C 129.702 8.671 1.942 1.00 . B B . 23 PHE CZ 1 1
5 13229 2 1 23 PHE H H 133.615 12.261 1.594 1.00 . B B . 23 PHE H 1 1
5 13230 2 1 23 PHE HA H 133.643 10.180 -0.299 1.00 . B B . 23 PHE HA 1 1
5 13231 2 1 23 PHE HB2 H 131.933 12.551 0.326 1.00 . B B . 23 PHE HB2 1 1
5 13232 2 1 23 PHE HB3 H 131.614 11.719 -1.187 1.00 . B B . 23 PHE HB3 1 1
5 13233 2 1 23 PHE HD1 H 132.718 8.993 0.443 1.00 . B B . 23 PHE HD1 1 1
5 13234 2 1 23 PHE HD2 H 129.536 11.858 0.867 1.00 . B B . 23 PHE HD2 1 1
5 13235 2 1 23 PHE HE1 H 131.362 7.351 1.627 1.00 . B B . 23 PHE HE1 1 1
5 13236 2 1 23 PHE HE2 H 128.208 10.186 2.065 1.00 . B B . 23 PHE HE2 1 1
5 13237 2 1 23 PHE HZ H 129.117 7.955 2.485 1.00 . B B . 23 PHE HZ 1 1
5 13238 2 1 23 PHE N N 134.161 11.866 0.882 1.00 . B B . 23 PHE N 1 1
5 13239 2 1 23 PHE O O 134.726 11.179 -2.355 1.00 . B B . 23 PHE O 1 1
5 13240 2 1 24 HIS C C 135.973 13.260 -3.147 1.00 . B B . 24 HIS C 1 1
5 13241 2 1 24 HIS CA C 134.553 13.790 -2.947 1.00 . B B . 24 HIS CA 1 1
5 13242 2 1 24 HIS CB C 134.574 15.288 -2.644 1.00 . B B . 24 HIS CB 1 1
5 13243 2 1 24 HIS CD2 C 133.407 17.165 -4.067 1.00 . B B . 24 HIS CD2 1 1
5 13244 2 1 24 HIS CE1 C 134.098 16.550 -6.027 1.00 . B B . 24 HIS CE1 1 1
5 13245 2 1 24 HIS CG C 134.187 16.050 -3.882 1.00 . B B . 24 HIS CG 1 1
5 13246 2 1 24 HIS H H 133.469 13.686 -1.078 1.00 . B B . 24 HIS H 1 1
5 13247 2 1 24 HIS HA H 133.949 13.594 -3.818 1.00 . B B . 24 HIS HA 1 1
5 13248 2 1 24 HIS HB2 H 133.872 15.505 -1.852 1.00 . B B . 24 HIS HB2 1 1
5 13249 2 1 24 HIS HB3 H 135.567 15.580 -2.337 1.00 . B B . 24 HIS HB3 1 1
5 13250 2 1 24 HIS HD1 H 135.196 14.912 -5.359 1.00 . B B . 24 HIS HD1 1 1
5 13251 2 1 24 HIS HD2 H 132.912 17.715 -3.280 1.00 . B B . 24 HIS HD2 1 1
5 13252 2 1 24 HIS HE1 H 134.262 16.507 -7.094 1.00 . B B . 24 HIS HE1 1 1
5 13253 2 1 24 HIS N N 133.960 13.146 -1.740 1.00 . B B . 24 HIS N 1 1
5 13254 2 1 24 HIS ND1 N 134.617 15.675 -5.146 1.00 . B B . 24 HIS ND1 1 1
5 13255 2 1 24 HIS NE2 N 133.352 17.479 -5.422 1.00 . B B . 24 HIS NE2 1 1
5 13256 2 1 24 HIS O O 136.371 12.912 -4.242 1.00 . B B . 24 HIS O 1 1
5 13257 2 1 25 SER C C 138.038 11.137 -2.502 1.00 . B B . 25 SER C 1 1
5 13258 2 1 25 SER CA C 138.113 12.635 -2.205 1.00 . B B . 25 SER CA 1 1
5 13259 2 1 25 SER CB C 138.757 12.885 -0.841 1.00 . B B . 25 SER CB 1 1
5 13260 2 1 25 SER H H 136.382 13.440 -1.212 1.00 . B B . 25 SER H 1 1
5 13261 2 1 25 SER HA H 138.659 13.153 -2.978 1.00 . B B . 25 SER HA 1 1
5 13262 2 1 25 SER HB2 H 138.608 13.913 -0.553 1.00 . B B . 25 SER HB2 1 1
5 13263 2 1 25 SER HB3 H 138.300 12.237 -0.104 1.00 . B B . 25 SER HB3 1 1
5 13264 2 1 25 SER HG H 140.606 13.246 -0.354 1.00 . B B . 25 SER HG 1 1
5 13265 2 1 25 SER N N 136.730 13.172 -2.087 1.00 . B B . 25 SER N 1 1
5 13266 2 1 25 SER O O 138.872 10.582 -3.190 1.00 . B B . 25 SER O 1 1
5 13267 2 1 25 SER OG O 140.151 12.621 -0.924 1.00 . B B . 25 SER OG 1 1
5 13268 2 1 26 LEU C C 136.319 8.803 -3.655 1.00 . B B . 26 LEU C 1 1
5 13269 2 1 26 LEU CA C 136.869 9.023 -2.247 1.00 . B B . 26 LEU CA 1 1
5 13270 2 1 26 LEU CB C 135.862 8.538 -1.201 1.00 . B B . 26 LEU CB 1 1
5 13271 2 1 26 LEU CD1 C 135.855 8.475 1.295 1.00 . B B . 26 LEU CD1 1 1
5 13272 2 1 26 LEU CD2 C 136.724 6.521 0.012 1.00 . B B . 26 LEU CD2 1 1
5 13273 2 1 26 LEU CG C 136.611 8.048 0.037 1.00 . B B . 26 LEU CG 1 1
5 13274 2 1 26 LEU H H 136.362 10.958 -1.452 1.00 . B B . 26 LEU H 1 1
5 13275 2 1 26 LEU HA H 137.810 8.511 -2.123 1.00 . B B . 26 LEU HA 1 1
5 13276 2 1 26 LEU HB2 H 135.209 9.355 -0.927 1.00 . B B . 26 LEU HB2 1 1
5 13277 2 1 26 LEU HB3 H 135.273 7.731 -1.609 1.00 . B B . 26 LEU HB3 1 1
5 13278 2 1 26 LEU HD11 H 136.439 8.225 2.169 1.00 . B B . 26 LEU HD11 1 1
5 13279 2 1 26 LEU HD12 H 134.907 7.958 1.337 1.00 . B B . 26 LEU HD12 1 1
5 13280 2 1 26 LEU HD13 H 135.683 9.540 1.268 1.00 . B B . 26 LEU HD13 1 1
5 13281 2 1 26 LEU HD21 H 136.952 6.161 1.005 1.00 . B B . 26 LEU HD21 1 1
5 13282 2 1 26 LEU HD22 H 137.513 6.230 -0.666 1.00 . B B . 26 LEU HD22 1 1
5 13283 2 1 26 LEU HD23 H 135.788 6.096 -0.320 1.00 . B B . 26 LEU HD23 1 1
5 13284 2 1 26 LEU HG H 137.598 8.482 0.044 1.00 . B B . 26 LEU HG 1 1
5 13285 2 1 26 LEU N N 137.026 10.483 -1.993 1.00 . B B . 26 LEU N 1 1
5 13286 2 1 26 LEU O O 136.870 8.058 -4.442 1.00 . B B . 26 LEU O 1 1
5 13287 2 1 27 ARG C C 135.739 9.482 -6.383 1.00 . B B . 27 ARG C 1 1
5 13288 2 1 27 ARG CA C 134.646 9.264 -5.338 1.00 . B B . 27 ARG CA 1 1
5 13289 2 1 27 ARG CB C 133.560 10.334 -5.455 1.00 . B B . 27 ARG CB 1 1
5 13290 2 1 27 ARG CD C 132.186 10.702 -7.510 1.00 . B B . 27 ARG CD 1 1
5 13291 2 1 27 ARG CG C 132.403 9.794 -6.298 1.00 . B B . 27 ARG CG 1 1
5 13292 2 1 27 ARG CZ C 131.591 13.045 -7.643 1.00 . B B . 27 ARG CZ 1 1
5 13293 2 1 27 ARG H H 134.792 10.032 -3.333 1.00 . B B . 27 ARG H 1 1
5 13294 2 1 27 ARG HA H 134.214 8.281 -5.439 1.00 . B B . 27 ARG HA 1 1
5 13295 2 1 27 ARG HB2 H 133.199 10.589 -4.468 1.00 . B B . 27 ARG HB2 1 1
5 13296 2 1 27 ARG HB3 H 133.969 11.213 -5.928 1.00 . B B . 27 ARG HB3 1 1
5 13297 2 1 27 ARG HD2 H 133.133 10.933 -7.980 1.00 . B B . 27 ARG HD2 1 1
5 13298 2 1 27 ARG HD3 H 131.518 10.234 -8.216 1.00 . B B . 27 ARG HD3 1 1
5 13299 2 1 27 ARG HE H 131.129 11.914 -6.077 1.00 . B B . 27 ARG HE 1 1
5 13300 2 1 27 ARG HG2 H 132.640 8.795 -6.633 1.00 . B B . 27 ARG HG2 1 1
5 13301 2 1 27 ARG HG3 H 131.503 9.771 -5.702 1.00 . B B . 27 ARG HG3 1 1
5 13302 2 1 27 ARG HH11 H 133.399 13.589 -6.975 1.00 . B B . 27 ARG HH11 1 1
5 13303 2 1 27 ARG HH12 H 132.649 14.687 -8.087 1.00 . B B . 27 ARG HH12 1 1
5 13304 2 1 27 ARG HH21 H 129.791 12.760 -8.472 1.00 . B B . 27 ARG HH21 1 1
5 13305 2 1 27 ARG HH22 H 130.607 14.215 -8.935 1.00 . B B . 27 ARG HH22 1 1
5 13306 2 1 27 ARG N N 135.227 9.442 -3.980 1.00 . B B . 27 ARG N 1 1
5 13307 2 1 27 ARG NE N 131.562 11.935 -6.957 1.00 . B B . 27 ARG NE 1 1
5 13308 2 1 27 ARG NH1 N 132.627 13.835 -7.562 1.00 . B B . 27 ARG NH1 1 1
5 13309 2 1 27 ARG NH2 N 130.585 13.365 -8.409 1.00 . B B . 27 ARG NH2 1 1
5 13310 2 1 27 ARG O O 135.823 8.778 -7.369 1.00 . B B . 27 ARG O 1 1
5 13311 2 1 28 ASP C C 138.801 9.668 -6.922 1.00 . B B . 28 ASP C 1 1
5 13312 2 1 28 ASP CA C 137.694 10.707 -7.119 1.00 . B B . 28 ASP CA 1 1
5 13313 2 1 28 ASP CB C 138.199 12.106 -6.759 1.00 . B B . 28 ASP CB 1 1
5 13314 2 1 28 ASP CG C 138.823 12.763 -7.991 1.00 . B B . 28 ASP CG 1 1
5 13315 2 1 28 ASP H H 136.507 10.990 -5.347 1.00 . B B . 28 ASP H 1 1
5 13316 2 1 28 ASP HA H 137.329 10.691 -8.133 1.00 . B B . 28 ASP HA 1 1
5 13317 2 1 28 ASP HB2 H 137.373 12.708 -6.409 1.00 . B B . 28 ASP HB2 1 1
5 13318 2 1 28 ASP HB3 H 138.943 12.030 -5.980 1.00 . B B . 28 ASP HB3 1 1
5 13319 2 1 28 ASP N N 136.589 10.445 -6.158 1.00 . B B . 28 ASP N 1 1
5 13320 2 1 28 ASP O O 139.796 9.665 -7.620 1.00 . B B . 28 ASP O 1 1
5 13321 2 1 28 ASP OD1 O 138.211 12.702 -9.045 1.00 . B B . 28 ASP OD1 1 1
5 13322 2 1 28 ASP OD2 O 139.901 13.319 -7.859 1.00 . B B . 28 ASP OD2 1 1
5 13323 2 1 29 SER C C 139.461 6.514 -6.573 1.00 . B B . 29 SER C 1 1
5 13324 2 1 29 SER CA C 139.684 7.763 -5.710 1.00 . B B . 29 SER CA 1 1
5 13325 2 1 29 SER CB C 139.553 7.422 -4.227 1.00 . B B . 29 SER CB 1 1
5 13326 2 1 29 SER H H 137.836 8.817 -5.407 1.00 . B B . 29 SER H 1 1
5 13327 2 1 29 SER HA H 140.662 8.174 -5.900 1.00 . B B . 29 SER HA 1 1
5 13328 2 1 29 SER HB2 H 138.831 8.073 -3.766 1.00 . B B . 29 SER HB2 1 1
5 13329 2 1 29 SER HB3 H 139.229 6.395 -4.121 1.00 . B B . 29 SER HB3 1 1
5 13330 2 1 29 SER HG H 140.927 8.540 -3.427 1.00 . B B . 29 SER HG 1 1
5 13331 2 1 29 SER N N 138.639 8.791 -5.965 1.00 . B B . 29 SER N 1 1
5 13332 2 1 29 SER O O 140.401 5.958 -7.105 1.00 . B B . 29 SER O 1 1
5 13333 2 1 29 SER OG O 140.812 7.601 -3.594 1.00 . B B . 29 SER OG 1 1
5 13334 2 1 30 VAL C C 137.134 5.117 -8.746 1.00 . B B . 30 VAL C 1 1
5 13335 2 1 30 VAL CA C 138.038 4.828 -7.550 1.00 . B B . 30 VAL CA 1 1
5 13336 2 1 30 VAL CB C 137.375 3.806 -6.631 1.00 . B B . 30 VAL CB 1 1
5 13337 2 1 30 VAL CG1 C 137.028 2.554 -7.443 1.00 . B B . 30 VAL CG1 1 1
5 13338 2 1 30 VAL CG2 C 138.338 3.435 -5.501 1.00 . B B . 30 VAL CG2 1 1
5 13339 2 1 30 VAL H H 137.477 6.481 -6.284 1.00 . B B . 30 VAL H 1 1
5 13340 2 1 30 VAL HA H 138.989 4.445 -7.888 1.00 . B B . 30 VAL HA 1 1
5 13341 2 1 30 VAL HB H 136.471 4.229 -6.214 1.00 . B B . 30 VAL HB 1 1
5 13342 2 1 30 VAL HG11 H 136.012 2.258 -7.236 1.00 . B B . 30 VAL HG11 1 1
5 13343 2 1 30 VAL HG12 H 137.697 1.751 -7.176 1.00 . B B . 30 VAL HG12 1 1
5 13344 2 1 30 VAL HG13 H 137.130 2.769 -8.498 1.00 . B B . 30 VAL HG13 1 1
5 13345 2 1 30 VAL HG21 H 137.828 3.515 -4.552 1.00 . B B . 30 VAL HG21 1 1
5 13346 2 1 30 VAL HG22 H 139.183 4.107 -5.513 1.00 . B B . 30 VAL HG22 1 1
5 13347 2 1 30 VAL HG23 H 138.683 2.421 -5.641 1.00 . B B . 30 VAL HG23 1 1
5 13348 2 1 30 VAL N N 138.243 6.047 -6.718 1.00 . B B . 30 VAL N 1 1
5 13349 2 1 30 VAL O O 136.008 4.671 -8.791 1.00 . B B . 30 VAL O 1 1
5 13350 2 1 31 PRO C C 136.947 4.909 -11.840 1.00 . B B . 31 PRO C 1 1
5 13351 2 1 31 PRO CA C 136.902 6.130 -10.921 1.00 . B B . 31 PRO CA 1 1
5 13352 2 1 31 PRO CB C 137.654 7.308 -11.531 1.00 . B B . 31 PRO CB 1 1
5 13353 2 1 31 PRO CD C 139.011 6.409 -9.723 1.00 . B B . 31 PRO CD 1 1
5 13354 2 1 31 PRO CG C 139.057 7.190 -11.015 1.00 . B B . 31 PRO CG 1 1
5 13355 2 1 31 PRO HA H 135.884 6.399 -10.691 1.00 . B B . 31 PRO HA 1 1
5 13356 2 1 31 PRO HB2 H 137.641 7.242 -12.610 1.00 . B B . 31 PRO HB2 1 1
5 13357 2 1 31 PRO HB3 H 137.220 8.240 -11.205 1.00 . B B . 31 PRO HB3 1 1
5 13358 2 1 31 PRO HD2 H 139.762 5.631 -9.726 1.00 . B B . 31 PRO HD2 1 1
5 13359 2 1 31 PRO HD3 H 139.148 7.066 -8.878 1.00 . B B . 31 PRO HD3 1 1
5 13360 2 1 31 PRO HG2 H 139.668 6.669 -11.739 1.00 . B B . 31 PRO HG2 1 1
5 13361 2 1 31 PRO HG3 H 139.465 8.172 -10.830 1.00 . B B . 31 PRO HG3 1 1
5 13362 2 1 31 PRO N N 137.668 5.826 -9.697 1.00 . B B . 31 PRO N 1 1
5 13363 2 1 31 PRO O O 136.428 4.921 -12.938 1.00 . B B . 31 PRO O 1 1
5 13364 2 1 32 SER C C 136.813 1.506 -11.611 1.00 . B B . 32 SER C 1 1
5 13365 2 1 32 SER CA C 137.661 2.626 -12.218 1.00 . B B . 32 SER CA 1 1
5 13366 2 1 32 SER CB C 139.142 2.248 -12.192 1.00 . B B . 32 SER CB 1 1
5 13367 2 1 32 SER H H 137.980 3.866 -10.503 1.00 . B B . 32 SER H 1 1
5 13368 2 1 32 SER HA H 137.351 2.829 -13.230 1.00 . B B . 32 SER HA 1 1
5 13369 2 1 32 SER HB2 H 139.642 2.795 -11.410 1.00 . B B . 32 SER HB2 1 1
5 13370 2 1 32 SER HB3 H 139.237 1.187 -12.003 1.00 . B B . 32 SER HB3 1 1
5 13371 2 1 32 SER HG H 140.619 2.906 -13.273 1.00 . B B . 32 SER HG 1 1
5 13372 2 1 32 SER N N 137.570 3.852 -11.389 1.00 . B B . 32 SER N 1 1
5 13373 2 1 32 SER O O 137.018 0.346 -11.909 1.00 . B B . 32 SER O 1 1
5 13374 2 1 32 SER OG O 139.733 2.575 -13.442 1.00 . B B . 32 SER OG 1 1
5 13375 2 1 33 LEU C C 134.612 -0.191 -11.323 1.00 . B B . 33 LEU C 1 1
5 13376 2 1 33 LEU CA C 134.997 0.747 -10.190 1.00 . B B . 33 LEU CA 1 1
5 13377 2 1 33 LEU CB C 133.735 1.425 -9.631 1.00 . B B . 33 LEU CB 1 1
5 13378 2 1 33 LEU CD1 C 133.458 3.893 -9.496 1.00 . B B . 33 LEU CD1 1 1
5 13379 2 1 33 LEU CD2 C 133.574 2.554 -7.405 1.00 . B B . 33 LEU CD2 1 1
5 13380 2 1 33 LEU CG C 134.102 2.677 -8.836 1.00 . B B . 33 LEU CG 1 1
5 13381 2 1 33 LEU H H 135.685 2.771 -10.553 1.00 . B B . 33 LEU H 1 1
5 13382 2 1 33 LEU HA H 135.523 0.218 -9.411 1.00 . B B . 33 LEU HA 1 1
5 13383 2 1 33 LEU HB2 H 133.088 1.701 -10.450 1.00 . B B . 33 LEU HB2 1 1
5 13384 2 1 33 LEU HB3 H 133.216 0.733 -8.984 1.00 . B B . 33 LEU HB3 1 1
5 13385 2 1 33 LEU HD11 H 132.556 3.587 -10.009 1.00 . B B . 33 LEU HD11 1 1
5 13386 2 1 33 LEU HD12 H 134.145 4.327 -10.205 1.00 . B B . 33 LEU HD12 1 1
5 13387 2 1 33 LEU HD13 H 133.209 4.621 -8.741 1.00 . B B . 33 LEU HD13 1 1
5 13388 2 1 33 LEU HD21 H 134.349 2.847 -6.711 1.00 . B B . 33 LEU HD21 1 1
5 13389 2 1 33 LEU HD22 H 133.285 1.534 -7.213 1.00 . B B . 33 LEU HD22 1 1
5 13390 2 1 33 LEU HD23 H 132.719 3.202 -7.280 1.00 . B B . 33 LEU HD23 1 1
5 13391 2 1 33 LEU HG H 135.172 2.792 -8.819 1.00 . B B . 33 LEU HG 1 1
5 13392 2 1 33 LEU N N 135.850 1.831 -10.774 1.00 . B B . 33 LEU N 1 1
5 13393 2 1 33 LEU O O 134.762 -1.394 -11.250 1.00 . B B . 33 LEU O 1 1
5 13394 2 1 34 GLN C C 132.969 -1.675 -13.217 1.00 . B B . 34 GLN C 1 1
5 13395 2 1 34 GLN CA C 133.746 -0.409 -13.591 1.00 . B B . 34 GLN CA 1 1
5 13396 2 1 34 GLN CB C 135.071 -0.787 -14.240 1.00 . B B . 34 GLN CB 1 1
5 13397 2 1 34 GLN CD C 134.632 -1.043 -16.686 1.00 . B B . 34 GLN CD 1 1
5 13398 2 1 34 GLN CG C 135.183 -0.109 -15.607 1.00 . B B . 34 GLN CG 1 1
5 13399 2 1 34 GLN H H 134.057 1.368 -12.400 1.00 . B B . 34 GLN H 1 1
5 13400 2 1 34 GLN HA H 133.171 0.198 -14.270 1.00 . B B . 34 GLN HA 1 1
5 13401 2 1 34 GLN HB2 H 135.884 -0.463 -13.607 1.00 . B B . 34 GLN HB2 1 1
5 13402 2 1 34 GLN HB3 H 135.114 -1.857 -14.364 1.00 . B B . 34 GLN HB3 1 1
5 13403 2 1 34 GLN HE21 H 132.749 -0.476 -16.414 1.00 . B B . 34 GLN HE21 1 1
5 13404 2 1 34 GLN HE22 H 132.985 -1.653 -17.614 1.00 . B B . 34 GLN HE22 1 1
5 13405 2 1 34 GLN HG2 H 134.616 0.810 -15.600 1.00 . B B . 34 GLN HG2 1 1
5 13406 2 1 34 GLN HG3 H 136.219 0.108 -15.817 1.00 . B B . 34 GLN HG3 1 1
5 13407 2 1 34 GLN N N 134.137 0.387 -12.388 1.00 . B B . 34 GLN N 1 1
5 13408 2 1 34 GLN NE2 N 133.349 -1.059 -16.924 1.00 . B B . 34 GLN NE2 1 1
5 13409 2 1 34 GLN O O 132.859 -2.594 -14.004 1.00 . B B . 34 GLN O 1 1
5 13410 2 1 34 GLN OE1 O 135.375 -1.767 -17.318 1.00 . B B . 34 GLN OE1 1 1
5 13411 2 1 35 GLY C C 130.645 -2.611 -10.568 1.00 . B B . 35 GLY C 1 1
5 13412 2 1 35 GLY CA C 131.667 -2.959 -11.649 1.00 . B B . 35 GLY CA 1 1
5 13413 2 1 35 GLY H H 132.519 -1.000 -11.411 1.00 . B B . 35 GLY H 1 1
5 13414 2 1 35 GLY HA2 H 131.155 -3.349 -12.516 1.00 . B B . 35 GLY HA2 1 1
5 13415 2 1 35 GLY HA3 H 132.349 -3.704 -11.268 1.00 . B B . 35 GLY HA3 1 1
5 13416 2 1 35 GLY N N 132.428 -1.742 -12.037 1.00 . B B . 35 GLY N 1 1
5 13417 2 1 35 GLY O O 130.071 -3.480 -9.943 1.00 . B B . 35 GLY O 1 1
5 13418 2 1 36 GLU C C 128.365 -0.036 -9.883 1.00 . B B . 36 GLU C 1 1
5 13419 2 1 36 GLU CA C 129.428 -0.962 -9.291 1.00 . B B . 36 GLU CA 1 1
5 13420 2 1 36 GLU CB C 130.257 -0.231 -8.234 1.00 . B B . 36 GLU CB 1 1
5 13421 2 1 36 GLU CD C 130.892 -1.824 -6.407 1.00 . B B . 36 GLU CD 1 1
5 13422 2 1 36 GLU CG C 131.350 -1.166 -7.710 1.00 . B B . 36 GLU CG 1 1
5 13423 2 1 36 GLU H H 130.884 -0.654 -10.845 1.00 . B B . 36 GLU H 1 1
5 13424 2 1 36 GLU HA H 128.969 -1.838 -8.860 1.00 . B B . 36 GLU HA 1 1
5 13425 2 1 36 GLU HB2 H 130.714 0.642 -8.679 1.00 . B B . 36 GLU HB2 1 1
5 13426 2 1 36 GLU HB3 H 129.619 0.071 -7.418 1.00 . B B . 36 GLU HB3 1 1
5 13427 2 1 36 GLU HG2 H 131.550 -1.931 -8.447 1.00 . B B . 36 GLU HG2 1 1
5 13428 2 1 36 GLU HG3 H 132.250 -0.599 -7.528 1.00 . B B . 36 GLU HG3 1 1
5 13429 2 1 36 GLU N N 130.412 -1.349 -10.336 1.00 . B B . 36 GLU N 1 1
5 13430 2 1 36 GLU O O 128.603 0.662 -10.850 1.00 . B B . 36 GLU O 1 1
5 13431 2 1 36 GLU OE1 O 130.505 -1.101 -5.504 1.00 . B B . 36 GLU OE1 1 1
5 13432 2 1 36 GLU OE2 O 130.940 -3.041 -6.333 1.00 . B B . 36 GLU OE2 1 1
5 13433 2 1 37 LYS C C 126.256 2.269 -9.205 1.00 . B B . 37 LYS C 1 1
5 13434 2 1 37 LYS CA C 126.123 0.875 -9.826 1.00 . B B . 37 LYS CA 1 1
5 13435 2 1 37 LYS CB C 124.814 0.213 -9.392 1.00 . B B . 37 LYS CB 1 1
5 13436 2 1 37 LYS CD C 123.274 -0.197 -11.321 1.00 . B B . 37 LYS CD 1 1
5 13437 2 1 37 LYS CE C 122.604 0.561 -12.470 1.00 . B B . 37 LYS CE 1 1
5 13438 2 1 37 LYS CG C 123.655 0.786 -10.211 1.00 . B B . 37 LYS CG 1 1
5 13439 2 1 37 LYS H H 127.028 -0.580 -8.521 1.00 . B B . 37 LYS H 1 1
5 13440 2 1 37 LYS HA H 126.169 0.933 -10.903 1.00 . B B . 37 LYS HA 1 1
5 13441 2 1 37 LYS HB2 H 124.878 -0.853 -9.556 1.00 . B B . 37 LYS HB2 1 1
5 13442 2 1 37 LYS HB3 H 124.642 0.407 -8.344 1.00 . B B . 37 LYS HB3 1 1
5 13443 2 1 37 LYS HD2 H 124.163 -0.692 -11.685 1.00 . B B . 37 LYS HD2 1 1
5 13444 2 1 37 LYS HD3 H 122.588 -0.933 -10.929 1.00 . B B . 37 LYS HD3 1 1
5 13445 2 1 37 LYS HE2 H 123.020 1.556 -12.555 1.00 . B B . 37 LYS HE2 1 1
5 13446 2 1 37 LYS HE3 H 122.722 0.021 -13.396 1.00 . B B . 37 LYS HE3 1 1
5 13447 2 1 37 LYS HG2 H 122.803 0.949 -9.566 1.00 . B B . 37 LYS HG2 1 1
5 13448 2 1 37 LYS HG3 H 123.957 1.724 -10.653 1.00 . B B . 37 LYS HG3 1 1
5 13449 2 1 37 LYS HZ1 H 120.976 1.516 -11.594 1.00 . B B . 37 LYS HZ1 1 1
5 13450 2 1 37 LYS HZ2 H 120.931 -0.178 -11.478 1.00 . B B . 37 LYS HZ2 1 1
5 13451 2 1 37 LYS HZ3 H 120.580 0.585 -12.955 1.00 . B B . 37 LYS HZ3 1 1
5 13452 2 1 37 LYS N N 127.197 -0.015 -9.304 1.00 . B B . 37 LYS N 1 1
5 13453 2 1 37 LYS NZ N 121.164 0.626 -12.096 1.00 . B B . 37 LYS NZ 1 1
5 13454 2 1 37 LYS O O 125.307 3.024 -9.143 1.00 . B B . 37 LYS O 1 1
5 13455 2 1 38 ALA C C 126.472 4.380 -7.253 1.00 . B B . 38 ALA C 1 1
5 13456 2 1 38 ALA CA C 127.650 3.949 -8.134 1.00 . B B . 38 ALA CA 1 1
5 13457 2 1 38 ALA CB C 127.825 4.910 -9.308 1.00 . B B . 38 ALA CB 1 1
5 13458 2 1 38 ALA H H 128.190 1.990 -8.815 1.00 . B B . 38 ALA H 1 1
5 13459 2 1 38 ALA HA H 128.549 3.929 -7.552 1.00 . B B . 38 ALA HA 1 1
5 13460 2 1 38 ALA HB1 H 126.911 4.952 -9.879 1.00 . B B . 38 ALA HB1 1 1
5 13461 2 1 38 ALA HB2 H 128.630 4.562 -9.938 1.00 . B B . 38 ALA HB2 1 1
5 13462 2 1 38 ALA HB3 H 128.063 5.895 -8.932 1.00 . B B . 38 ALA HB3 1 1
5 13463 2 1 38 ALA N N 127.433 2.613 -8.749 1.00 . B B . 38 ALA N 1 1
5 13464 2 1 38 ALA O O 125.600 3.602 -6.919 1.00 . B B . 38 ALA O 1 1
5 13465 2 1 39 SER C C 125.942 7.456 -5.315 1.00 . B B . 39 SER C 1 1
5 13466 2 1 39 SER CA C 125.397 6.196 -5.993 1.00 . B B . 39 SER CA 1 1
5 13467 2 1 39 SER CB C 125.096 5.121 -4.948 1.00 . B B . 39 SER CB 1 1
5 13468 2 1 39 SER H H 127.202 6.216 -7.161 1.00 . B B . 39 SER H 1 1
5 13469 2 1 39 SER HA H 124.513 6.423 -6.568 1.00 . B B . 39 SER HA 1 1
5 13470 2 1 39 SER HB2 H 125.895 4.399 -4.930 1.00 . B B . 39 SER HB2 1 1
5 13471 2 1 39 SER HB3 H 125.010 5.582 -3.973 1.00 . B B . 39 SER HB3 1 1
5 13472 2 1 39 SER HG H 123.976 4.103 -6.169 1.00 . B B . 39 SER HG 1 1
5 13473 2 1 39 SER N N 126.472 5.632 -6.870 1.00 . B B . 39 SER N 1 1
5 13474 2 1 39 SER O O 126.941 8.004 -5.737 1.00 . B B . 39 SER O 1 1
5 13475 2 1 39 SER OG O 123.882 4.465 -5.285 1.00 . B B . 39 SER OG 1 1
5 13476 2 1 40 ARG C C 127.361 8.957 -3.340 1.00 . B B . 40 ARG C 1 1
5 13477 2 1 40 ARG CA C 125.859 9.141 -3.595 1.00 . B B . 40 ARG CA 1 1
5 13478 2 1 40 ARG CB C 125.084 9.292 -2.279 1.00 . B B . 40 ARG CB 1 1
5 13479 2 1 40 ARG CD C 123.359 7.695 -1.433 1.00 . B B . 40 ARG CD 1 1
5 13480 2 1 40 ARG CG C 124.858 7.926 -1.625 1.00 . B B . 40 ARG CG 1 1
5 13481 2 1 40 ARG CZ C 123.436 8.144 0.943 1.00 . B B . 40 ARG CZ 1 1
5 13482 2 1 40 ARG H H 124.520 7.475 -3.921 1.00 . B B . 40 ARG H 1 1
5 13483 2 1 40 ARG HA H 125.695 10.007 -4.218 1.00 . B B . 40 ARG HA 1 1
5 13484 2 1 40 ARG HB2 H 125.647 9.920 -1.604 1.00 . B B . 40 ARG HB2 1 1
5 13485 2 1 40 ARG HB3 H 124.128 9.752 -2.480 1.00 . B B . 40 ARG HB3 1 1
5 13486 2 1 40 ARG HD2 H 122.813 8.611 -1.617 1.00 . B B . 40 ARG HD2 1 1
5 13487 2 1 40 ARG HD3 H 123.012 6.909 -2.085 1.00 . B B . 40 ARG HD3 1 1
5 13488 2 1 40 ARG HE H 122.963 6.361 0.208 1.00 . B B . 40 ARG HE 1 1
5 13489 2 1 40 ARG HG2 H 125.267 7.148 -2.250 1.00 . B B . 40 ARG HG2 1 1
5 13490 2 1 40 ARG HG3 H 125.346 7.906 -0.662 1.00 . B B . 40 ARG HG3 1 1
5 13491 2 1 40 ARG HH11 H 122.704 9.695 -0.088 1.00 . B B . 40 ARG HH11 1 1
5 13492 2 1 40 ARG HH12 H 123.284 10.060 1.503 1.00 . B B . 40 ARG HH12 1 1
5 13493 2 1 40 ARG HH21 H 124.214 6.793 2.198 1.00 . B B . 40 ARG HH21 1 1
5 13494 2 1 40 ARG HH22 H 124.138 8.417 2.797 1.00 . B B . 40 ARG HH22 1 1
5 13495 2 1 40 ARG N N 125.321 7.923 -4.266 1.00 . B B . 40 ARG N 1 1
5 13496 2 1 40 ARG NE N 123.219 7.281 -0.011 1.00 . B B . 40 ARG NE 1 1
5 13497 2 1 40 ARG NH1 N 123.116 9.397 0.773 1.00 . B B . 40 ARG NH1 1 1
5 13498 2 1 40 ARG NH2 N 123.971 7.754 2.067 1.00 . B B . 40 ARG NH2 1 1
5 13499 2 1 40 ARG O O 128.182 9.612 -3.950 1.00 . B B . 40 ARG O 1 1
5 13500 2 1 41 ALA C C 129.501 6.384 -2.604 1.00 . B B . 41 ALA C 1 1
5 13501 2 1 41 ALA CA C 129.172 7.818 -2.212 1.00 . B B . 41 ALA CA 1 1
5 13502 2 1 41 ALA CB C 129.350 8.040 -0.725 1.00 . B B . 41 ALA CB 1 1
5 13503 2 1 41 ALA H H 127.075 7.511 -1.996 1.00 . B B . 41 ALA H 1 1
5 13504 2 1 41 ALA HA H 129.778 8.515 -2.771 1.00 . B B . 41 ALA HA 1 1
5 13505 2 1 41 ALA HB1 H 129.918 7.223 -0.303 1.00 . B B . 41 ALA HB1 1 1
5 13506 2 1 41 ALA HB2 H 128.381 8.089 -0.249 1.00 . B B . 41 ALA HB2 1 1
5 13507 2 1 41 ALA HB3 H 129.877 8.966 -0.562 1.00 . B B . 41 ALA HB3 1 1
5 13508 2 1 41 ALA N N 127.735 8.054 -2.467 1.00 . B B . 41 ALA N 1 1
5 13509 2 1 41 ALA O O 129.738 5.525 -1.778 1.00 . B B . 41 ALA O 1 1
5 13510 2 1 42 GLN C C 131.177 4.278 -4.044 1.00 . B B . 42 GLN C 1 1
5 13511 2 1 42 GLN CA C 129.776 4.781 -4.420 1.00 . B B . 42 GLN CA 1 1
5 13512 2 1 42 GLN CB C 129.685 5.003 -5.918 1.00 . B B . 42 GLN CB 1 1
5 13513 2 1 42 GLN CD C 131.375 5.841 -7.540 1.00 . B B . 42 GLN CD 1 1
5 13514 2 1 42 GLN CG C 130.556 6.198 -6.308 1.00 . B B . 42 GLN CG 1 1
5 13515 2 1 42 GLN H H 129.284 6.865 -4.496 1.00 . B B . 42 GLN H 1 1
5 13516 2 1 42 GLN HA H 129.024 4.079 -4.119 1.00 . B B . 42 GLN HA 1 1
5 13517 2 1 42 GLN HB2 H 130.027 4.120 -6.433 1.00 . B B . 42 GLN HB2 1 1
5 13518 2 1 42 GLN HB3 H 128.658 5.207 -6.187 1.00 . B B . 42 GLN HB3 1 1
5 13519 2 1 42 GLN HE21 H 129.926 4.765 -8.347 1.00 . B B . 42 GLN HE21 1 1
5 13520 2 1 42 GLN HE22 H 131.353 4.834 -9.238 1.00 . B B . 42 GLN HE22 1 1
5 13521 2 1 42 GLN HG2 H 129.924 7.047 -6.527 1.00 . B B . 42 GLN HG2 1 1
5 13522 2 1 42 GLN HG3 H 131.219 6.442 -5.492 1.00 . B B . 42 GLN HG3 1 1
5 13523 2 1 42 GLN N N 129.494 6.138 -3.875 1.00 . B B . 42 GLN N 1 1
5 13524 2 1 42 GLN NE2 N 130.840 5.087 -8.454 1.00 . B B . 42 GLN NE2 1 1
5 13525 2 1 42 GLN O O 131.570 3.166 -4.389 1.00 . B B . 42 GLN O 1 1
5 13526 2 1 42 GLN OE1 O 132.508 6.257 -7.674 1.00 . B B . 42 GLN OE1 1 1
5 13527 2 1 43 ILE C C 133.164 3.522 -1.888 1.00 . B B . 43 ILE C 1 1
5 13528 2 1 43 ILE CA C 133.298 4.549 -2.992 1.00 . B B . 43 ILE CA 1 1
5 13529 2 1 43 ILE CB C 134.095 5.764 -2.523 1.00 . B B . 43 ILE CB 1 1
5 13530 2 1 43 ILE CD1 C 133.091 8.052 -2.436 1.00 . B B . 43 ILE CD1 1 1
5 13531 2 1 43 ILE CG1 C 133.705 6.992 -3.353 1.00 . B B . 43 ILE CG1 1 1
5 13532 2 1 43 ILE CG2 C 135.586 5.479 -2.715 1.00 . B B . 43 ILE CG2 1 1
5 13533 2 1 43 ILE H H 131.647 5.943 -3.028 1.00 . B B . 43 ILE H 1 1
5 13534 2 1 43 ILE HA H 133.767 4.110 -3.859 1.00 . B B . 43 ILE HA 1 1
5 13535 2 1 43 ILE HB H 133.892 5.950 -1.478 1.00 . B B . 43 ILE HB 1 1
5 13536 2 1 43 ILE HD11 H 132.204 8.458 -2.898 1.00 . B B . 43 ILE HD11 1 1
5 13537 2 1 43 ILE HD12 H 133.806 8.844 -2.272 1.00 . B B . 43 ILE HD12 1 1
5 13538 2 1 43 ILE HD13 H 132.831 7.601 -1.489 1.00 . B B . 43 ILE HD13 1 1
5 13539 2 1 43 ILE HG12 H 134.579 7.386 -3.833 1.00 . B B . 43 ILE HG12 1 1
5 13540 2 1 43 ILE HG13 H 132.986 6.714 -4.106 1.00 . B B . 43 ILE HG13 1 1
5 13541 2 1 43 ILE HG21 H 136.168 6.234 -2.211 1.00 . B B . 43 ILE HG21 1 1
5 13542 2 1 43 ILE HG22 H 135.820 5.490 -3.769 1.00 . B B . 43 ILE HG22 1 1
5 13543 2 1 43 ILE HG23 H 135.822 4.508 -2.304 1.00 . B B . 43 ILE HG23 1 1
5 13544 2 1 43 ILE N N 131.948 5.050 -3.337 1.00 . B B . 43 ILE N 1 1
5 13545 2 1 43 ILE O O 133.594 2.404 -2.016 1.00 . B B . 43 ILE O 1 1
5 13546 2 1 44 LEU C C 132.184 1.547 -0.162 1.00 . B B . 44 LEU C 1 1
5 13547 2 1 44 LEU CA C 132.331 2.980 0.332 1.00 . B B . 44 LEU CA 1 1
5 13548 2 1 44 LEU CB C 131.052 3.488 0.998 1.00 . B B . 44 LEU CB 1 1
5 13549 2 1 44 LEU CD1 C 130.215 5.485 2.265 1.00 . B B . 44 LEU CD1 1 1
5 13550 2 1 44 LEU CD2 C 132.602 5.383 1.539 1.00 . B B . 44 LEU CD2 1 1
5 13551 2 1 44 LEU CG C 131.156 5.012 1.165 1.00 . B B . 44 LEU CG 1 1
5 13552 2 1 44 LEU H H 132.203 4.820 -0.783 1.00 . B B . 44 LEU H 1 1
5 13553 2 1 44 LEU HA H 133.156 3.051 1.024 1.00 . B B . 44 LEU HA 1 1
5 13554 2 1 44 LEU HB2 H 130.201 3.245 0.378 1.00 . B B . 44 LEU HB2 1 1
5 13555 2 1 44 LEU HB3 H 130.940 3.027 1.967 1.00 . B B . 44 LEU HB3 1 1
5 13556 2 1 44 LEU HD11 H 129.827 4.634 2.799 1.00 . B B . 44 LEU HD11 1 1
5 13557 2 1 44 LEU HD12 H 129.405 6.047 1.830 1.00 . B B . 44 LEU HD12 1 1
5 13558 2 1 44 LEU HD13 H 130.759 6.120 2.938 1.00 . B B . 44 LEU HD13 1 1
5 13559 2 1 44 LEU HD21 H 133.231 5.334 0.665 1.00 . B B . 44 LEU HD21 1 1
5 13560 2 1 44 LEU HD22 H 132.969 4.687 2.280 1.00 . B B . 44 LEU HD22 1 1
5 13561 2 1 44 LEU HD23 H 132.633 6.378 1.944 1.00 . B B . 44 LEU HD23 1 1
5 13562 2 1 44 LEU HG H 130.886 5.494 0.237 1.00 . B B . 44 LEU HG 1 1
5 13563 2 1 44 LEU N N 132.544 3.908 -0.821 1.00 . B B . 44 LEU N 1 1
5 13564 2 1 44 LEU O O 132.707 0.625 0.423 1.00 . B B . 44 LEU O 1 1
5 13565 2 1 45 ASP C C 132.826 -0.461 -2.226 1.00 . B B . 45 ASP C 1 1
5 13566 2 1 45 ASP CA C 131.423 -0.028 -1.796 1.00 . B B . 45 ASP CA 1 1
5 13567 2 1 45 ASP CB C 130.479 0.064 -2.997 1.00 . B B . 45 ASP CB 1 1
5 13568 2 1 45 ASP CG C 129.635 -1.210 -3.083 1.00 . B B . 45 ASP CG 1 1
5 13569 2 1 45 ASP H H 131.140 2.105 -1.756 1.00 . B B . 45 ASP H 1 1
5 13570 2 1 45 ASP HA H 131.025 -0.697 -1.048 1.00 . B B . 45 ASP HA 1 1
5 13571 2 1 45 ASP HB2 H 129.829 0.919 -2.879 1.00 . B B . 45 ASP HB2 1 1
5 13572 2 1 45 ASP HB3 H 131.057 0.172 -3.901 1.00 . B B . 45 ASP HB3 1 1
5 13573 2 1 45 ASP N N 131.526 1.351 -1.264 1.00 . B B . 45 ASP N 1 1
5 13574 2 1 45 ASP O O 133.383 -1.425 -1.718 1.00 . B B . 45 ASP O 1 1
5 13575 2 1 45 ASP OD1 O 130.090 -2.233 -2.598 1.00 . B B . 45 ASP OD1 1 1
5 13576 2 1 45 ASP OD2 O 128.547 -1.140 -3.633 1.00 . B B . 45 ASP OD2 1 1
5 13577 2 1 46 LYS C C 135.803 0.154 -2.427 1.00 . B B . 46 LYS C 1 1
5 13578 2 1 46 LYS CA C 134.806 -0.089 -3.574 1.00 . B B . 46 LYS CA 1 1
5 13579 2 1 46 LYS CB C 135.100 0.835 -4.758 1.00 . B B . 46 LYS CB 1 1
5 13580 2 1 46 LYS CD C 135.716 -1.106 -6.208 1.00 . B B . 46 LYS CD 1 1
5 13581 2 1 46 LYS CE C 136.376 -1.093 -7.593 1.00 . B B . 46 LYS CE 1 1
5 13582 2 1 46 LYS CG C 134.788 0.100 -6.065 1.00 . B B . 46 LYS CG 1 1
5 13583 2 1 46 LYS H H 132.971 1.054 -3.515 1.00 . B B . 46 LYS H 1 1
5 13584 2 1 46 LYS HA H 134.844 -1.118 -3.893 1.00 . B B . 46 LYS HA 1 1
5 13585 2 1 46 LYS HB2 H 134.484 1.721 -4.685 1.00 . B B . 46 LYS HB2 1 1
5 13586 2 1 46 LYS HB3 H 136.141 1.118 -4.746 1.00 . B B . 46 LYS HB3 1 1
5 13587 2 1 46 LYS HD2 H 136.479 -1.063 -5.445 1.00 . B B . 46 LYS HD2 1 1
5 13588 2 1 46 LYS HD3 H 135.143 -2.014 -6.094 1.00 . B B . 46 LYS HD3 1 1
5 13589 2 1 46 LYS HE2 H 135.695 -1.484 -8.337 1.00 . B B . 46 LYS HE2 1 1
5 13590 2 1 46 LYS HE3 H 136.687 -0.093 -7.854 1.00 . B B . 46 LYS HE3 1 1
5 13591 2 1 46 LYS HG2 H 133.760 -0.235 -6.054 1.00 . B B . 46 LYS HG2 1 1
5 13592 2 1 46 LYS HG3 H 134.941 0.766 -6.898 1.00 . B B . 46 LYS HG3 1 1
5 13593 2 1 46 LYS HZ1 H 137.767 -2.152 -6.454 1.00 . B B . 46 LYS HZ1 1 1
5 13594 2 1 46 LYS HZ2 H 138.392 -1.522 -7.902 1.00 . B B . 46 LYS HZ2 1 1
5 13595 2 1 46 LYS HZ3 H 137.381 -2.887 -7.934 1.00 . B B . 46 LYS HZ3 1 1
5 13596 2 1 46 LYS N N 133.421 0.269 -3.138 1.00 . B B . 46 LYS N 1 1
5 13597 2 1 46 LYS NZ N 137.569 -1.980 -7.461 1.00 . B B . 46 LYS NZ 1 1
5 13598 2 1 46 LYS O O 136.714 -0.615 -2.206 1.00 . B B . 46 LYS O 1 1
5 13599 2 1 47 ALA C C 136.657 0.319 0.380 1.00 . B B . 47 ALA C 1 1
5 13600 2 1 47 ALA CA C 136.555 1.518 -0.565 1.00 . B B . 47 ALA CA 1 1
5 13601 2 1 47 ALA CB C 135.926 2.714 0.155 1.00 . B B . 47 ALA CB 1 1
5 13602 2 1 47 ALA H H 134.892 1.823 -1.886 1.00 . B B . 47 ALA H 1 1
5 13603 2 1 47 ALA HA H 137.531 1.787 -0.937 1.00 . B B . 47 ALA HA 1 1
5 13604 2 1 47 ALA HB1 H 134.946 2.441 0.517 1.00 . B B . 47 ALA HB1 1 1
5 13605 2 1 47 ALA HB2 H 135.838 3.542 -0.533 1.00 . B B . 47 ALA HB2 1 1
5 13606 2 1 47 ALA HB3 H 136.551 3.002 0.987 1.00 . B B . 47 ALA HB3 1 1
5 13607 2 1 47 ALA N N 135.631 1.218 -1.694 1.00 . B B . 47 ALA N 1 1
5 13608 2 1 47 ALA O O 137.697 -0.298 0.498 1.00 . B B . 47 ALA O 1 1
5 13609 2 1 48 THR C C 136.392 -2.346 1.361 1.00 . B B . 48 THR C 1 1
5 13610 2 1 48 THR CA C 135.658 -1.170 2.005 1.00 . B B . 48 THR CA 1 1
5 13611 2 1 48 THR CB C 134.211 -1.556 2.310 1.00 . B B . 48 THR CB 1 1
5 13612 2 1 48 THR CG2 C 134.152 -2.247 3.676 1.00 . B B . 48 THR CG2 1 1
5 13613 2 1 48 THR H H 134.764 0.496 0.965 1.00 . B B . 48 THR H 1 1
5 13614 2 1 48 THR HA H 136.155 -0.876 2.916 1.00 . B B . 48 THR HA 1 1
5 13615 2 1 48 THR HB H 133.850 -2.235 1.553 1.00 . B B . 48 THR HB 1 1
5 13616 2 1 48 THR HG1 H 132.485 -0.672 2.414 1.00 . B B . 48 THR HG1 1 1
5 13617 2 1 48 THR HG21 H 134.536 -1.580 4.435 1.00 . B B . 48 THR HG21 1 1
5 13618 2 1 48 THR HG22 H 134.754 -3.144 3.651 1.00 . B B . 48 THR HG22 1 1
5 13619 2 1 48 THR HG23 H 133.130 -2.505 3.907 1.00 . B B . 48 THR HG23 1 1
5 13620 2 1 48 THR N N 135.594 -0.014 1.064 1.00 . B B . 48 THR N 1 1
5 13621 2 1 48 THR O O 137.347 -2.860 1.911 1.00 . B B . 48 THR O 1 1
5 13622 2 1 48 THR OG1 O 133.400 -0.393 2.332 1.00 . B B . 48 THR OG1 1 1
5 13623 2 1 49 GLU C C 138.155 -3.627 -0.589 1.00 . B B . 49 GLU C 1 1
5 13624 2 1 49 GLU CA C 136.666 -3.952 -0.415 1.00 . B B . 49 GLU CA 1 1
5 13625 2 1 49 GLU CB C 135.954 -4.208 -1.759 1.00 . B B . 49 GLU CB 1 1
5 13626 2 1 49 GLU CD C 136.360 -4.153 -4.223 1.00 . B B . 49 GLU CD 1 1
5 13627 2 1 49 GLU CG C 136.591 -3.410 -2.906 1.00 . B B . 49 GLU CG 1 1
5 13628 2 1 49 GLU H H 135.185 -2.385 -0.229 1.00 . B B . 49 GLU H 1 1
5 13629 2 1 49 GLU HA H 136.560 -4.820 0.217 1.00 . B B . 49 GLU HA 1 1
5 13630 2 1 49 GLU HB2 H 136.011 -5.261 -1.991 1.00 . B B . 49 GLU HB2 1 1
5 13631 2 1 49 GLU HB3 H 134.916 -3.925 -1.666 1.00 . B B . 49 GLU HB3 1 1
5 13632 2 1 49 GLU HG2 H 136.134 -2.436 -2.961 1.00 . B B . 49 GLU HG2 1 1
5 13633 2 1 49 GLU HG3 H 137.650 -3.304 -2.745 1.00 . B B . 49 GLU HG3 1 1
5 13634 2 1 49 GLU N N 135.961 -2.795 0.209 1.00 . B B . 49 GLU N 1 1
5 13635 2 1 49 GLU O O 139.007 -4.470 -0.398 1.00 . B B . 49 GLU O 1 1
5 13636 2 1 49 GLU OE1 O 136.195 -5.361 -4.178 1.00 . B B . 49 GLU OE1 1 1
5 13637 2 1 49 GLU OE2 O 136.356 -3.502 -5.255 1.00 . B B . 49 GLU OE2 1 1
5 13638 2 1 50 TYR C C 140.659 -2.068 0.209 1.00 . B B . 50 TYR C 1 1
5 13639 2 1 50 TYR CA C 139.908 -2.038 -1.128 1.00 . B B . 50 TYR CA 1 1
5 13640 2 1 50 TYR CB C 139.871 -0.616 -1.683 1.00 . B B . 50 TYR CB 1 1
5 13641 2 1 50 TYR CD1 C 141.484 -0.800 -3.607 1.00 . B B . 50 TYR CD1 1 1
5 13642 2 1 50 TYR CD2 C 139.124 -0.538 -4.086 1.00 . B B . 50 TYR CD2 1 1
5 13643 2 1 50 TYR CE1 C 141.758 -0.835 -4.978 1.00 . B B . 50 TYR CE1 1 1
5 13644 2 1 50 TYR CE2 C 139.396 -0.574 -5.456 1.00 . B B . 50 TYR CE2 1 1
5 13645 2 1 50 TYR CG C 140.167 -0.651 -3.161 1.00 . B B . 50 TYR CG 1 1
5 13646 2 1 50 TYR CZ C 140.714 -0.723 -5.904 1.00 . B B . 50 TYR CZ 1 1
5 13647 2 1 50 TYR H H 137.776 -1.742 -1.095 1.00 . B B . 50 TYR H 1 1
5 13648 2 1 50 TYR HA H 140.380 -2.696 -1.839 1.00 . B B . 50 TYR HA 1 1
5 13649 2 1 50 TYR HB2 H 138.890 -0.193 -1.522 1.00 . B B . 50 TYR HB2 1 1
5 13650 2 1 50 TYR HB3 H 140.612 -0.013 -1.181 1.00 . B B . 50 TYR HB3 1 1
5 13651 2 1 50 TYR HD1 H 142.290 -0.887 -2.892 1.00 . B B . 50 TYR HD1 1 1
5 13652 2 1 50 TYR HD2 H 138.108 -0.423 -3.743 1.00 . B B . 50 TYR HD2 1 1
5 13653 2 1 50 TYR HE1 H 142.774 -0.951 -5.321 1.00 . B B . 50 TYR HE1 1 1
5 13654 2 1 50 TYR HE2 H 138.588 -0.487 -6.167 1.00 . B B . 50 TYR HE2 1 1
5 13655 2 1 50 TYR HH H 141.826 -1.204 -7.379 1.00 . B B . 50 TYR HH 1 1
5 13656 2 1 50 TYR N N 138.476 -2.411 -0.945 1.00 . B B . 50 TYR N 1 1
5 13657 2 1 50 TYR O O 141.730 -2.632 0.316 1.00 . B B . 50 TYR O 1 1
5 13658 2 1 50 TYR OH O 140.984 -0.758 -7.257 1.00 . B B . 50 TYR OH 1 1
5 13659 2 1 51 ILE C C 141.219 -2.868 2.952 1.00 . B B . 51 ILE C 1 1
5 13660 2 1 51 ILE CA C 140.812 -1.447 2.546 1.00 . B B . 51 ILE CA 1 1
5 13661 2 1 51 ILE CB C 139.796 -0.872 3.533 1.00 . B B . 51 ILE CB 1 1
5 13662 2 1 51 ILE CD1 C 138.604 1.230 4.184 1.00 . B B . 51 ILE CD1 1 1
5 13663 2 1 51 ILE CG1 C 139.352 0.516 3.057 1.00 . B B . 51 ILE CG1 1 1
5 13664 2 1 51 ILE CG2 C 140.440 -0.754 4.918 1.00 . B B . 51 ILE CG2 1 1
5 13665 2 1 51 ILE H H 139.255 -1.000 1.121 1.00 . B B . 51 ILE H 1 1
5 13666 2 1 51 ILE HA H 141.680 -0.808 2.503 1.00 . B B . 51 ILE HA 1 1
5 13667 2 1 51 ILE HB H 138.939 -1.527 3.590 1.00 . B B . 51 ILE HB 1 1
5 13668 2 1 51 ILE HD11 H 139.286 1.436 4.995 1.00 . B B . 51 ILE HD11 1 1
5 13669 2 1 51 ILE HD12 H 137.802 0.600 4.539 1.00 . B B . 51 ILE HD12 1 1
5 13670 2 1 51 ILE HD13 H 138.195 2.159 3.812 1.00 . B B . 51 ILE HD13 1 1
5 13671 2 1 51 ILE HG12 H 140.220 1.095 2.777 1.00 . B B . 51 ILE HG12 1 1
5 13672 2 1 51 ILE HG13 H 138.698 0.412 2.204 1.00 . B B . 51 ILE HG13 1 1
5 13673 2 1 51 ILE HG21 H 140.874 -1.704 5.195 1.00 . B B . 51 ILE HG21 1 1
5 13674 2 1 51 ILE HG22 H 139.688 -0.477 5.642 1.00 . B B . 51 ILE HG22 1 1
5 13675 2 1 51 ILE HG23 H 141.211 0.001 4.893 1.00 . B B . 51 ILE HG23 1 1
5 13676 2 1 51 ILE N N 140.115 -1.458 1.226 1.00 . B B . 51 ILE N 1 1
5 13677 2 1 51 ILE O O 142.246 -3.075 3.567 1.00 . B B . 51 ILE O 1 1
5 13678 2 1 52 GLN C C 141.640 -5.895 1.896 1.00 . B B . 52 GLN C 1 1
5 13679 2 1 52 GLN CA C 140.779 -5.251 2.988 1.00 . B B . 52 GLN CA 1 1
5 13680 2 1 52 GLN CB C 139.439 -5.977 3.113 1.00 . B B . 52 GLN CB 1 1
5 13681 2 1 52 GLN CD C 139.601 -6.798 5.469 1.00 . B B . 52 GLN CD 1 1
5 13682 2 1 52 GLN CG C 138.898 -5.812 4.534 1.00 . B B . 52 GLN CG 1 1
5 13683 2 1 52 GLN H H 139.602 -3.665 2.119 1.00 . B B . 52 GLN H 1 1
5 13684 2 1 52 GLN HA H 141.296 -5.270 3.935 1.00 . B B . 52 GLN HA 1 1
5 13685 2 1 52 GLN HB2 H 138.736 -5.557 2.408 1.00 . B B . 52 GLN HB2 1 1
5 13686 2 1 52 GLN HB3 H 139.578 -7.027 2.902 1.00 . B B . 52 GLN HB3 1 1
5 13687 2 1 52 GLN HE21 H 139.086 -5.822 7.119 1.00 . B B . 52 GLN HE21 1 1
5 13688 2 1 52 GLN HE22 H 140.008 -7.226 7.365 1.00 . B B . 52 GLN HE22 1 1
5 13689 2 1 52 GLN HG2 H 139.080 -4.802 4.873 1.00 . B B . 52 GLN HG2 1 1
5 13690 2 1 52 GLN HG3 H 137.837 -6.008 4.540 1.00 . B B . 52 GLN HG3 1 1
5 13691 2 1 52 GLN N N 140.426 -3.849 2.615 1.00 . B B . 52 GLN N 1 1
5 13692 2 1 52 GLN NE2 N 139.562 -6.599 6.758 1.00 . B B . 52 GLN NE2 1 1
5 13693 2 1 52 GLN O O 142.790 -6.220 2.111 1.00 . B B . 52 GLN O 1 1
5 13694 2 1 52 GLN OE1 O 140.192 -7.761 5.022 1.00 . B B . 52 GLN OE1 1 1
5 13695 2 1 53 TYR C C 143.303 -6.149 -0.399 1.00 . B B . 53 TYR C 1 1
5 13696 2 1 53 TYR CA C 141.871 -6.703 -0.384 1.00 . B B . 53 TYR CA 1 1
5 13697 2 1 53 TYR CB C 141.096 -6.322 -1.659 1.00 . B B . 53 TYR CB 1 1
5 13698 2 1 53 TYR CD1 C 142.906 -7.014 -3.282 1.00 . B B . 53 TYR CD1 1 1
5 13699 2 1 53 TYR CD2 C 142.053 -4.746 -3.381 1.00 . B B . 53 TYR CD2 1 1
5 13700 2 1 53 TYR CE1 C 143.781 -6.730 -4.338 1.00 . B B . 53 TYR CE1 1 1
5 13701 2 1 53 TYR CE2 C 142.929 -4.462 -4.435 1.00 . B B . 53 TYR CE2 1 1
5 13702 2 1 53 TYR CG C 142.044 -6.021 -2.802 1.00 . B B . 53 TYR CG 1 1
5 13703 2 1 53 TYR CZ C 143.791 -5.454 -4.916 1.00 . B B . 53 TYR CZ 1 1
5 13704 2 1 53 TYR H H 140.159 -5.810 0.576 1.00 . B B . 53 TYR H 1 1
5 13705 2 1 53 TYR HA H 141.886 -7.776 -0.273 1.00 . B B . 53 TYR HA 1 1
5 13706 2 1 53 TYR HB2 H 140.450 -7.139 -1.940 1.00 . B B . 53 TYR HB2 1 1
5 13707 2 1 53 TYR HB3 H 140.496 -5.449 -1.460 1.00 . B B . 53 TYR HB3 1 1
5 13708 2 1 53 TYR HD1 H 142.898 -7.998 -2.837 1.00 . B B . 53 TYR HD1 1 1
5 13709 2 1 53 TYR HD2 H 141.387 -3.980 -3.010 1.00 . B B . 53 TYR HD2 1 1
5 13710 2 1 53 TYR HE1 H 144.447 -7.495 -4.709 1.00 . B B . 53 TYR HE1 1 1
5 13711 2 1 53 TYR HE2 H 142.936 -3.478 -4.880 1.00 . B B . 53 TYR HE2 1 1
5 13712 2 1 53 TYR HH H 145.060 -4.321 -5.784 1.00 . B B . 53 TYR HH 1 1
5 13713 2 1 53 TYR N N 141.089 -6.080 0.726 1.00 . B B . 53 TYR N 1 1
5 13714 2 1 53 TYR O O 144.242 -6.844 -0.731 1.00 . B B . 53 TYR O 1 1
5 13715 2 1 53 TYR OH O 144.654 -5.174 -5.956 1.00 . B B . 53 TYR OH 1 1
5 13716 2 1 54 MET C C 145.593 -4.698 1.234 1.00 . B B . 54 MET C 1 1
5 13717 2 1 54 MET CA C 144.845 -4.316 -0.048 1.00 . B B . 54 MET CA 1 1
5 13718 2 1 54 MET CB C 144.626 -2.805 -0.118 1.00 . B B . 54 MET CB 1 1
5 13719 2 1 54 MET CE C 144.782 -1.369 -3.977 1.00 . B B . 54 MET CE 1 1
5 13720 2 1 54 MET CG C 144.209 -2.415 -1.538 1.00 . B B . 54 MET CG 1 1
5 13721 2 1 54 MET H H 142.706 -4.358 0.215 1.00 . B B . 54 MET H 1 1
5 13722 2 1 54 MET HA H 145.394 -4.647 -0.915 1.00 . B B . 54 MET HA 1 1
5 13723 2 1 54 MET HB2 H 143.849 -2.521 0.578 1.00 . B B . 54 MET HB2 1 1
5 13724 2 1 54 MET HB3 H 145.543 -2.296 0.138 1.00 . B B . 54 MET HB3 1 1
5 13725 2 1 54 MET HE1 H 144.485 -0.330 -3.943 1.00 . B B . 54 MET HE1 1 1
5 13726 2 1 54 MET HE2 H 143.905 -1.988 -4.080 1.00 . B B . 54 MET HE2 1 1
5 13727 2 1 54 MET HE3 H 145.438 -1.535 -4.820 1.00 . B B . 54 MET HE3 1 1
5 13728 2 1 54 MET HG2 H 143.810 -3.280 -2.046 1.00 . B B . 54 MET HG2 1 1
5 13729 2 1 54 MET HG3 H 143.454 -1.644 -1.493 1.00 . B B . 54 MET HG3 1 1
5 13730 2 1 54 MET N N 143.475 -4.905 -0.047 1.00 . B B . 54 MET N 1 1
5 13731 2 1 54 MET O O 146.691 -5.217 1.189 1.00 . B B . 54 MET O 1 1
5 13732 2 1 54 MET SD S 145.648 -1.796 -2.446 1.00 . B B . 54 MET SD 1 1
5 13733 2 1 55 ARG C C 146.209 -6.244 3.594 1.00 . B B . 55 ARG C 1 1
5 13734 2 1 55 ARG CA C 145.699 -4.801 3.652 1.00 . B B . 55 ARG CA 1 1
5 13735 2 1 55 ARG CB C 144.632 -4.652 4.738 1.00 . B B . 55 ARG CB 1 1
5 13736 2 1 55 ARG CD C 145.711 -5.673 6.746 1.00 . B B . 55 ARG CD 1 1
5 13737 2 1 55 ARG CG C 145.306 -4.357 6.079 1.00 . B B . 55 ARG CG 1 1
5 13738 2 1 55 ARG CZ C 143.792 -6.692 7.813 1.00 . B B . 55 ARG CZ 1 1
5 13739 2 1 55 ARG H H 144.126 -4.029 2.394 1.00 . B B . 55 ARG H 1 1
5 13740 2 1 55 ARG HA H 146.514 -4.121 3.841 1.00 . B B . 55 ARG HA 1 1
5 13741 2 1 55 ARG HB2 H 143.969 -3.839 4.481 1.00 . B B . 55 ARG HB2 1 1
5 13742 2 1 55 ARG HB3 H 144.067 -5.568 4.815 1.00 . B B . 55 ARG HB3 1 1
5 13743 2 1 55 ARG HD2 H 145.603 -6.493 6.050 1.00 . B B . 55 ARG HD2 1 1
5 13744 2 1 55 ARG HD3 H 146.726 -5.616 7.108 1.00 . B B . 55 ARG HD3 1 1
5 13745 2 1 55 ARG HE H 144.884 -5.290 8.698 1.00 . B B . 55 ARG HE 1 1
5 13746 2 1 55 ARG HG2 H 146.185 -3.750 5.914 1.00 . B B . 55 ARG HG2 1 1
5 13747 2 1 55 ARG HG3 H 144.617 -3.827 6.720 1.00 . B B . 55 ARG HG3 1 1
5 13748 2 1 55 ARG HH11 H 142.605 -5.482 6.744 1.00 . B B . 55 ARG HH11 1 1
5 13749 2 1 55 ARG HH12 H 141.948 -7.041 7.115 1.00 . B B . 55 ARG HH12 1 1
5 13750 2 1 55 ARG HH21 H 144.747 -8.100 8.868 1.00 . B B . 55 ARG HH21 1 1
5 13751 2 1 55 ARG HH22 H 143.160 -8.523 8.318 1.00 . B B . 55 ARG HH22 1 1
5 13752 2 1 55 ARG N N 145.011 -4.448 2.376 1.00 . B B . 55 ARG N 1 1
5 13753 2 1 55 ARG NE N 144.769 -5.831 7.889 1.00 . B B . 55 ARG NE 1 1
5 13754 2 1 55 ARG NH1 N 142.696 -6.381 7.174 1.00 . B B . 55 ARG NH1 1 1
5 13755 2 1 55 ARG NH2 N 143.909 -7.862 8.377 1.00 . B B . 55 ARG NH2 1 1
5 13756 2 1 55 ARG O O 147.333 -6.530 3.955 1.00 . B B . 55 ARG O 1 1
5 13757 2 1 56 ARG C C 146.887 -8.739 1.965 1.00 . B B . 56 ARG C 1 1
5 13758 2 1 56 ARG CA C 145.829 -8.577 3.060 1.00 . B B . 56 ARG CA 1 1
5 13759 2 1 56 ARG CB C 144.564 -9.362 2.706 1.00 . B B . 56 ARG CB 1 1
5 13760 2 1 56 ARG CD C 143.718 -11.589 1.952 1.00 . B B . 56 ARG CD 1 1
5 13761 2 1 56 ARG CG C 144.908 -10.845 2.561 1.00 . B B . 56 ARG CG 1 1
5 13762 2 1 56 ARG CZ C 143.321 -12.532 -0.241 1.00 . B B . 56 ARG CZ 1 1
5 13763 2 1 56 ARG H H 144.488 -6.902 2.855 1.00 . B B . 56 ARG H 1 1
5 13764 2 1 56 ARG HA H 146.215 -8.908 4.010 1.00 . B B . 56 ARG HA 1 1
5 13765 2 1 56 ARG HB2 H 143.832 -9.236 3.490 1.00 . B B . 56 ARG HB2 1 1
5 13766 2 1 56 ARG HB3 H 144.161 -8.994 1.774 1.00 . B B . 56 ARG HB3 1 1
5 13767 2 1 56 ARG HD2 H 143.566 -12.532 2.460 1.00 . B B . 56 ARG HD2 1 1
5 13768 2 1 56 ARG HD3 H 142.827 -10.983 2.007 1.00 . B B . 56 ARG HD3 1 1
5 13769 2 1 56 ARG HE H 144.921 -11.431 0.174 1.00 . B B . 56 ARG HE 1 1
5 13770 2 1 56 ARG HG2 H 145.769 -10.954 1.916 1.00 . B B . 56 ARG HG2 1 1
5 13771 2 1 56 ARG HG3 H 145.130 -11.260 3.532 1.00 . B B . 56 ARG HG3 1 1
5 13772 2 1 56 ARG HH11 H 142.967 -13.926 1.150 1.00 . B B . 56 ARG HH11 1 1
5 13773 2 1 56 ARG HH12 H 142.190 -14.178 -0.377 1.00 . B B . 56 ARG HH12 1 1
5 13774 2 1 56 ARG HH21 H 143.506 -11.309 -1.815 1.00 . B B . 56 ARG HH21 1 1
5 13775 2 1 56 ARG HH22 H 142.497 -12.696 -2.058 1.00 . B B . 56 ARG HH22 1 1
5 13776 2 1 56 ARG N N 145.390 -7.154 3.142 1.00 . B B . 56 ARG N 1 1
5 13777 2 1 56 ARG NE N 144.094 -11.818 0.530 1.00 . B B . 56 ARG NE 1 1
5 13778 2 1 56 ARG NH1 N 142.785 -13.632 0.212 1.00 . B B . 56 ARG NH1 1 1
5 13779 2 1 56 ARG NH2 N 143.091 -12.150 -1.467 1.00 . B B . 56 ARG NH2 1 1
5 13780 2 1 56 ARG O O 147.864 -9.440 2.133 1.00 . B B . 56 ARG O 1 1
5 13781 2 1 57 LYS C C 149.057 -7.678 0.208 1.00 . B B . 57 LYS C 1 1
5 13782 2 1 57 LYS CA C 147.699 -8.210 -0.255 1.00 . B B . 57 LYS CA 1 1
5 13783 2 1 57 LYS CB C 147.143 -7.348 -1.388 1.00 . B B . 57 LYS CB 1 1
5 13784 2 1 57 LYS CD C 147.133 -7.885 -3.827 1.00 . B B . 57 LYS CD 1 1
5 13785 2 1 57 LYS CE C 147.966 -9.057 -4.352 1.00 . B B . 57 LYS CE 1 1
5 13786 2 1 57 LYS CG C 146.539 -8.249 -2.466 1.00 . B B . 57 LYS CG 1 1
5 13787 2 1 57 LYS H H 145.907 -7.531 0.731 1.00 . B B . 57 LYS H 1 1
5 13788 2 1 57 LYS HA H 147.785 -9.235 -0.580 1.00 . B B . 57 LYS HA 1 1
5 13789 2 1 57 LYS HB2 H 146.380 -6.689 -0.998 1.00 . B B . 57 LYS HB2 1 1
5 13790 2 1 57 LYS HB3 H 147.941 -6.761 -1.818 1.00 . B B . 57 LYS HB3 1 1
5 13791 2 1 57 LYS HD2 H 146.333 -7.671 -4.522 1.00 . B B . 57 LYS HD2 1 1
5 13792 2 1 57 LYS HD3 H 147.763 -7.015 -3.723 1.00 . B B . 57 LYS HD3 1 1
5 13793 2 1 57 LYS HE2 H 148.878 -8.694 -4.806 1.00 . B B . 57 LYS HE2 1 1
5 13794 2 1 57 LYS HE3 H 148.190 -9.747 -3.553 1.00 . B B . 57 LYS HE3 1 1
5 13795 2 1 57 LYS HG2 H 146.763 -9.281 -2.238 1.00 . B B . 57 LYS HG2 1 1
5 13796 2 1 57 LYS HG3 H 145.469 -8.110 -2.493 1.00 . B B . 57 LYS HG3 1 1
5 13797 2 1 57 LYS HZ1 H 147.685 -10.339 -5.967 1.00 . B B . 57 LYS HZ1 1 1
5 13798 2 1 57 LYS HZ2 H 146.649 -8.993 -5.963 1.00 . B B . 57 LYS HZ2 1 1
5 13799 2 1 57 LYS HZ3 H 146.373 -10.284 -4.893 1.00 . B B . 57 LYS HZ3 1 1
5 13800 2 1 57 LYS N N 146.701 -8.094 0.847 1.00 . B B . 57 LYS N 1 1
5 13801 2 1 57 LYS NZ N 147.103 -9.718 -5.370 1.00 . B B . 57 LYS NZ 1 1
5 13802 2 1 57 LYS O O 150.054 -8.371 0.164 1.00 . B B . 57 LYS O 1 1
5 13803 2 1 58 VAL C C 151.021 -6.780 2.188 1.00 . B B . 58 VAL C 1 1
5 13804 2 1 58 VAL CA C 150.397 -5.876 1.122 1.00 . B B . 58 VAL CA 1 1
5 13805 2 1 58 VAL CB C 150.035 -4.515 1.716 1.00 . B B . 58 VAL CB 1 1
5 13806 2 1 58 VAL CG1 C 151.306 -3.813 2.197 1.00 . B B . 58 VAL CG1 1 1
5 13807 2 1 58 VAL CG2 C 149.354 -3.659 0.646 1.00 . B B . 58 VAL CG2 1 1
5 13808 2 1 58 VAL H H 148.287 -5.910 0.684 1.00 . B B . 58 VAL H 1 1
5 13809 2 1 58 VAL HA H 151.075 -5.748 0.292 1.00 . B B . 58 VAL HA 1 1
5 13810 2 1 58 VAL HB H 149.363 -4.654 2.550 1.00 . B B . 58 VAL HB 1 1
5 13811 2 1 58 VAL HG11 H 152.156 -4.462 2.041 1.00 . B B . 58 VAL HG11 1 1
5 13812 2 1 58 VAL HG12 H 151.216 -3.585 3.249 1.00 . B B . 58 VAL HG12 1 1
5 13813 2 1 58 VAL HG13 H 151.445 -2.898 1.640 1.00 . B B . 58 VAL HG13 1 1
5 13814 2 1 58 VAL HG21 H 148.290 -3.839 0.664 1.00 . B B . 58 VAL HG21 1 1
5 13815 2 1 58 VAL HG22 H 149.747 -3.918 -0.326 1.00 . B B . 58 VAL HG22 1 1
5 13816 2 1 58 VAL HG23 H 149.546 -2.615 0.844 1.00 . B B . 58 VAL HG23 1 1
5 13817 2 1 58 VAL N N 149.103 -6.451 0.654 1.00 . B B . 58 VAL N 1 1
5 13818 2 1 58 VAL O O 152.226 -6.888 2.297 1.00 . B B . 58 VAL O 1 1
5 13819 2 1 59 HIS C C 151.537 -9.480 3.389 1.00 . B B . 59 HIS C 1 1
5 13820 2 1 59 HIS CA C 150.756 -8.330 4.031 1.00 . B B . 59 HIS CA 1 1
5 13821 2 1 59 HIS CB C 149.530 -8.862 4.773 1.00 . B B . 59 HIS CB 1 1
5 13822 2 1 59 HIS CD2 C 149.387 -10.885 6.443 1.00 . B B . 59 HIS CD2 1 1
5 13823 2 1 59 HIS CE1 C 151.265 -10.573 7.478 1.00 . B B . 59 HIS CE1 1 1
5 13824 2 1 59 HIS CG C 149.971 -9.778 5.881 1.00 . B B . 59 HIS CG 1 1
5 13825 2 1 59 HIS H H 149.239 -7.332 2.870 1.00 . B B . 59 HIS H 1 1
5 13826 2 1 59 HIS HA H 151.387 -7.776 4.710 1.00 . B B . 59 HIS HA 1 1
5 13827 2 1 59 HIS HB2 H 148.975 -8.035 5.190 1.00 . B B . 59 HIS HB2 1 1
5 13828 2 1 59 HIS HB3 H 148.902 -9.407 4.085 1.00 . B B . 59 HIS HB3 1 1
5 13829 2 1 59 HIS HD1 H 151.825 -8.889 6.391 1.00 . B B . 59 HIS HD1 1 1
5 13830 2 1 59 HIS HD2 H 148.436 -11.304 6.148 1.00 . B B . 59 HIS HD2 1 1
5 13831 2 1 59 HIS HE1 H 152.097 -10.685 8.157 1.00 . B B . 59 HIS HE1 1 1
5 13832 2 1 59 HIS N N 150.209 -7.431 2.975 1.00 . B B . 59 HIS N 1 1
5 13833 2 1 59 HIS ND1 N 151.168 -9.598 6.556 1.00 . B B . 59 HIS ND1 1 1
5 13834 2 1 59 HIS NE2 N 150.205 -11.386 7.452 1.00 . B B . 59 HIS NE2 1 1
5 13835 2 1 59 HIS O O 152.742 -9.570 3.515 1.00 . B B . 59 HIS O 1 1
5 13836 2 1 60 THR C C 152.545 -10.971 0.993 1.00 . B B . 60 THR C 1 1
5 13837 2 1 60 THR CA C 151.568 -11.496 2.047 1.00 . B B . 60 THR CA 1 1
5 13838 2 1 60 THR CB C 150.466 -12.327 1.390 1.00 . B B . 60 THR CB 1 1
5 13839 2 1 60 THR CG2 C 151.079 -13.566 0.734 1.00 . B B . 60 THR CG2 1 1
5 13840 2 1 60 THR H H 149.890 -10.265 2.605 1.00 . B B . 60 THR H 1 1
5 13841 2 1 60 THR HA H 152.089 -12.088 2.783 1.00 . B B . 60 THR HA 1 1
5 13842 2 1 60 THR HB H 149.968 -11.736 0.637 1.00 . B B . 60 THR HB 1 1
5 13843 2 1 60 THR HG1 H 149.997 -13.223 3.051 1.00 . B B . 60 THR HG1 1 1
5 13844 2 1 60 THR HG21 H 152.118 -13.378 0.507 1.00 . B B . 60 THR HG21 1 1
5 13845 2 1 60 THR HG22 H 150.547 -13.790 -0.179 1.00 . B B . 60 THR HG22 1 1
5 13846 2 1 60 THR HG23 H 151.004 -14.406 1.409 1.00 . B B . 60 THR HG23 1 1
5 13847 2 1 60 THR N N 150.861 -10.357 2.698 1.00 . B B . 60 THR N 1 1
5 13848 2 1 60 THR O O 153.541 -11.596 0.688 1.00 . B B . 60 THR O 1 1
5 13849 2 1 60 THR OG1 O 149.526 -12.727 2.377 1.00 . B B . 60 THR OG1 1 1
5 13850 2 1 61 LEU C C 154.500 -8.828 0.055 1.00 . B B . 61 LEU C 1 1
5 13851 2 1 61 LEU CA C 153.184 -9.258 -0.595 1.00 . B B . 61 LEU CA 1 1
5 13852 2 1 61 LEU CB C 152.446 -8.044 -1.161 1.00 . B B . 61 LEU CB 1 1
5 13853 2 1 61 LEU CD1 C 150.628 -7.309 -2.712 1.00 . B B . 61 LEU CD1 1 1
5 13854 2 1 61 LEU CD2 C 152.221 -9.103 -3.412 1.00 . B B . 61 LEU CD2 1 1
5 13855 2 1 61 LEU CG C 151.454 -8.504 -2.231 1.00 . B B . 61 LEU CG 1 1
5 13856 2 1 61 LEU H H 151.461 -9.333 0.698 1.00 . B B . 61 LEU H 1 1
5 13857 2 1 61 LEU HA H 153.365 -9.979 -1.376 1.00 . B B . 61 LEU HA 1 1
5 13858 2 1 61 LEU HB2 H 151.913 -7.543 -0.366 1.00 . B B . 61 LEU HB2 1 1
5 13859 2 1 61 LEU HB3 H 153.158 -7.364 -1.602 1.00 . B B . 61 LEU HB3 1 1
5 13860 2 1 61 LEU HD11 H 150.156 -7.552 -3.652 1.00 . B B . 61 LEU HD11 1 1
5 13861 2 1 61 LEU HD12 H 151.275 -6.454 -2.845 1.00 . B B . 61 LEU HD12 1 1
5 13862 2 1 61 LEU HD13 H 149.870 -7.075 -1.978 1.00 . B B . 61 LEU HD13 1 1
5 13863 2 1 61 LEU HD21 H 152.664 -10.042 -3.115 1.00 . B B . 61 LEU HD21 1 1
5 13864 2 1 61 LEU HD22 H 152.999 -8.420 -3.722 1.00 . B B . 61 LEU HD22 1 1
5 13865 2 1 61 LEU HD23 H 151.541 -9.270 -4.235 1.00 . B B . 61 LEU HD23 1 1
5 13866 2 1 61 LEU HG H 150.795 -9.250 -1.812 1.00 . B B . 61 LEU HG 1 1
5 13867 2 1 61 LEU N N 152.269 -9.824 0.436 1.00 . B B . 61 LEU N 1 1
5 13868 2 1 61 LEU O O 155.522 -9.459 -0.122 1.00 . B B . 61 LEU O 1 1
5 13869 2 1 62 GLN C C 156.522 -8.475 2.011 1.00 . B B . 62 GLN C 1 1
5 13870 2 1 62 GLN CA C 155.726 -7.284 1.476 1.00 . B B . 62 GLN CA 1 1
5 13871 2 1 62 GLN CB C 155.248 -6.398 2.627 1.00 . B B . 62 GLN CB 1 1
5 13872 2 1 62 GLN CD C 156.271 -4.306 3.536 1.00 . B B . 62 GLN CD 1 1
5 13873 2 1 62 GLN CG C 156.458 -5.814 3.360 1.00 . B B . 62 GLN CG 1 1
5 13874 2 1 62 GLN H H 153.639 -7.270 0.937 1.00 . B B . 62 GLN H 1 1
5 13875 2 1 62 GLN HA H 156.324 -6.705 0.791 1.00 . B B . 62 GLN HA 1 1
5 13876 2 1 62 GLN HB2 H 154.642 -5.594 2.235 1.00 . B B . 62 GLN HB2 1 1
5 13877 2 1 62 GLN HB3 H 154.662 -6.987 3.317 1.00 . B B . 62 GLN HB3 1 1
5 13878 2 1 62 GLN HE21 H 154.405 -4.472 4.193 1.00 . B B . 62 GLN HE21 1 1
5 13879 2 1 62 GLN HE22 H 155.000 -2.886 4.094 1.00 . B B . 62 GLN HE22 1 1
5 13880 2 1 62 GLN HG2 H 156.551 -6.282 4.329 1.00 . B B . 62 GLN HG2 1 1
5 13881 2 1 62 GLN HG3 H 157.352 -5.999 2.783 1.00 . B B . 62 GLN HG3 1 1
5 13882 2 1 62 GLN N N 154.478 -7.759 0.809 1.00 . B B . 62 GLN N 1 1
5 13883 2 1 62 GLN NE2 N 155.131 -3.850 3.978 1.00 . B B . 62 GLN NE2 1 1
5 13884 2 1 62 GLN O O 157.703 -8.609 1.757 1.00 . B B . 62 GLN O 1 1
5 13885 2 1 62 GLN OE1 O 157.172 -3.535 3.270 1.00 . B B . 62 GLN OE1 1 1
5 13886 2 1 63 GLN C C 157.344 -11.247 2.152 1.00 . B B . 63 GLN C 1 1
5 13887 2 1 63 GLN CA C 156.605 -10.530 3.284 1.00 . B B . 63 GLN CA 1 1
5 13888 2 1 63 GLN CB C 155.512 -11.427 3.865 1.00 . B B . 63 GLN CB 1 1
5 13889 2 1 63 GLN CD C 155.889 -10.290 6.057 1.00 . B B . 63 GLN CD 1 1
5 13890 2 1 63 GLN CG C 155.766 -11.645 5.358 1.00 . B B . 63 GLN CG 1 1
5 13891 2 1 63 GLN H H 154.929 -9.222 2.931 1.00 . B B . 63 GLN H 1 1
5 13892 2 1 63 GLN HA H 157.293 -10.233 4.060 1.00 . B B . 63 GLN HA 1 1
5 13893 2 1 63 GLN HB2 H 154.549 -10.956 3.728 1.00 . B B . 63 GLN HB2 1 1
5 13894 2 1 63 GLN HB3 H 155.521 -12.380 3.358 1.00 . B B . 63 GLN HB3 1 1
5 13895 2 1 63 GLN HE21 H 154.590 -9.393 4.854 1.00 . B B . 63 GLN HE21 1 1
5 13896 2 1 63 GLN HE22 H 155.261 -8.407 6.061 1.00 . B B . 63 GLN HE22 1 1
5 13897 2 1 63 GLN HG2 H 154.944 -12.199 5.786 1.00 . B B . 63 GLN HG2 1 1
5 13898 2 1 63 GLN HG3 H 156.682 -12.200 5.490 1.00 . B B . 63 GLN HG3 1 1
5 13899 2 1 63 GLN N N 155.883 -9.345 2.743 1.00 . B B . 63 GLN N 1 1
5 13900 2 1 63 GLN NE2 N 155.188 -9.280 5.622 1.00 . B B . 63 GLN NE2 1 1
5 13901 2 1 63 GLN O O 158.401 -11.815 2.347 1.00 . B B . 63 GLN O 1 1
5 13902 2 1 63 GLN OE1 O 156.631 -10.150 7.010 1.00 . B B . 63 GLN OE1 1 1
5 13903 2 1 64 ASP C C 158.545 -10.978 -0.766 1.00 . B B . 64 ASP C 1 1
5 13904 2 1 64 ASP CA C 157.470 -11.895 -0.179 1.00 . B B . 64 ASP CA 1 1
5 13905 2 1 64 ASP CB C 156.361 -12.149 -1.201 1.00 . B B . 64 ASP CB 1 1
5 13906 2 1 64 ASP CG C 155.660 -13.469 -0.876 1.00 . B B . 64 ASP CG 1 1
5 13907 2 1 64 ASP H H 155.947 -10.751 0.829 1.00 . B B . 64 ASP H 1 1
5 13908 2 1 64 ASP HA H 157.902 -12.831 0.137 1.00 . B B . 64 ASP HA 1 1
5 13909 2 1 64 ASP HB2 H 155.645 -11.341 -1.163 1.00 . B B . 64 ASP HB2 1 1
5 13910 2 1 64 ASP HB3 H 156.790 -12.206 -2.190 1.00 . B B . 64 ASP HB3 1 1
5 13911 2 1 64 ASP N N 156.797 -11.220 0.966 1.00 . B B . 64 ASP N 1 1
5 13912 2 1 64 ASP O O 159.467 -11.424 -1.418 1.00 . B B . 64 ASP O 1 1
5 13913 2 1 64 ASP OD1 O 155.407 -13.711 0.293 1.00 . B B . 64 ASP OD1 1 1
5 13914 2 1 64 ASP OD2 O 155.389 -14.217 -1.801 1.00 . B B . 64 ASP OD2 1 1
5 13915 2 1 65 ILE C C 160.728 -8.854 -0.214 1.00 . B B . 65 ILE C 1 1
5 13916 2 1 65 ILE CA C 159.464 -8.758 -1.067 1.00 . B B . 65 ILE CA 1 1
5 13917 2 1 65 ILE CB C 158.851 -7.356 -0.966 1.00 . B B . 65 ILE CB 1 1
5 13918 2 1 65 ILE CD1 C 156.828 -5.982 -1.517 1.00 . B B . 65 ILE CD1 1 1
5 13919 2 1 65 ILE CG1 C 157.360 -7.407 -1.318 1.00 . B B . 65 ILE CG1 1 1
5 13920 2 1 65 ILE CG2 C 159.563 -6.423 -1.947 1.00 . B B . 65 ILE CG2 1 1
5 13921 2 1 65 ILE H H 157.694 -9.360 0.007 1.00 . B B . 65 ILE H 1 1
5 13922 2 1 65 ILE HA H 159.686 -8.992 -2.097 1.00 . B B . 65 ILE HA 1 1
5 13923 2 1 65 ILE HB H 158.974 -6.982 0.041 1.00 . B B . 65 ILE HB 1 1
5 13924 2 1 65 ILE HD11 H 156.449 -5.873 -2.522 1.00 . B B . 65 ILE HD11 1 1
5 13925 2 1 65 ILE HD12 H 157.626 -5.273 -1.355 1.00 . B B . 65 ILE HD12 1 1
5 13926 2 1 65 ILE HD13 H 156.033 -5.794 -0.812 1.00 . B B . 65 ILE HD13 1 1
5 13927 2 1 65 ILE HG12 H 157.225 -7.975 -2.226 1.00 . B B . 65 ILE HG12 1 1
5 13928 2 1 65 ILE HG13 H 156.817 -7.878 -0.518 1.00 . B B . 65 ILE HG13 1 1
5 13929 2 1 65 ILE HG21 H 160.623 -6.624 -1.931 1.00 . B B . 65 ILE HG21 1 1
5 13930 2 1 65 ILE HG22 H 159.385 -5.397 -1.662 1.00 . B B . 65 ILE HG22 1 1
5 13931 2 1 65 ILE HG23 H 159.180 -6.590 -2.944 1.00 . B B . 65 ILE HG23 1 1
5 13932 2 1 65 ILE N N 158.439 -9.698 -0.530 1.00 . B B . 65 ILE N 1 1
5 13933 2 1 65 ILE O O 161.835 -8.818 -0.715 1.00 . B B . 65 ILE O 1 1
5 13934 2 1 66 ASP C C 162.417 -10.472 1.743 1.00 . B B . 66 ASP C 1 1
5 13935 2 1 66 ASP CA C 161.758 -9.110 1.961 1.00 . B B . 66 ASP CA 1 1
5 13936 2 1 66 ASP CB C 161.209 -8.997 3.383 1.00 . B B . 66 ASP CB 1 1
5 13937 2 1 66 ASP CG C 161.784 -7.747 4.053 1.00 . B B . 66 ASP CG 1 1
5 13938 2 1 66 ASP H H 159.667 -9.030 1.455 1.00 . B B . 66 ASP H 1 1
5 13939 2 1 66 ASP HA H 162.458 -8.313 1.766 1.00 . B B . 66 ASP HA 1 1
5 13940 2 1 66 ASP HB2 H 160.131 -8.924 3.348 1.00 . B B . 66 ASP HB2 1 1
5 13941 2 1 66 ASP HB3 H 161.494 -9.870 3.950 1.00 . B B . 66 ASP HB3 1 1
5 13942 2 1 66 ASP N N 160.569 -8.992 1.074 1.00 . B B . 66 ASP N 1 1
5 13943 2 1 66 ASP O O 163.624 -10.583 1.649 1.00 . B B . 66 ASP O 1 1
5 13944 2 1 66 ASP OD1 O 161.250 -6.676 3.820 1.00 . B B . 66 ASP OD1 1 1
5 13945 2 1 66 ASP OD2 O 162.748 -7.884 4.788 1.00 . B B . 66 ASP OD2 1 1
5 13946 2 1 67 ASP C C 163.054 -12.850 0.147 1.00 . B B . 67 ASP C 1 1
5 13947 2 1 67 ASP CA C 162.207 -12.865 1.420 1.00 . B B . 67 ASP CA 1 1
5 13948 2 1 67 ASP CB C 161.001 -13.790 1.254 1.00 . B B . 67 ASP CB 1 1
5 13949 2 1 67 ASP CG C 161.369 -15.198 1.725 1.00 . B B . 67 ASP CG 1 1
5 13950 2 1 67 ASP H H 160.658 -11.397 1.716 1.00 . B B . 67 ASP H 1 1
5 13951 2 1 67 ASP HA H 162.798 -13.173 2.267 1.00 . B B . 67 ASP HA 1 1
5 13952 2 1 67 ASP HB2 H 160.176 -13.417 1.843 1.00 . B B . 67 ASP HB2 1 1
5 13953 2 1 67 ASP HB3 H 160.713 -13.825 0.213 1.00 . B B . 67 ASP HB3 1 1
5 13954 2 1 67 ASP N N 161.629 -11.510 1.648 1.00 . B B . 67 ASP N 1 1
5 13955 2 1 67 ASP O O 164.147 -13.379 0.108 1.00 . B B . 67 ASP O 1 1
5 13956 2 1 67 ASP OD1 O 162.395 -15.336 2.369 1.00 . B B . 67 ASP OD1 1 1
5 13957 2 1 67 ASP OD2 O 160.618 -16.115 1.434 1.00 . B B . 67 ASP OD2 1 1
5 13958 2 1 68 LEU C C 164.560 -11.271 -1.971 1.00 . B B . 68 LEU C 1 1
5 13959 2 1 68 LEU CA C 163.339 -12.174 -2.162 1.00 . B B . 68 LEU CA 1 1
5 13960 2 1 68 LEU CB C 162.381 -11.572 -3.191 1.00 . B B . 68 LEU CB 1 1
5 13961 2 1 68 LEU CD1 C 160.075 -11.753 -4.139 1.00 . B B . 68 LEU CD1 1 1
5 13962 2 1 68 LEU CD2 C 161.572 -13.749 -4.107 1.00 . B B . 68 LEU CD2 1 1
5 13963 2 1 68 LEU CG C 161.163 -12.484 -3.351 1.00 . B B . 68 LEU CG 1 1
5 13964 2 1 68 LEU H H 161.679 -11.810 -0.839 1.00 . B B . 68 LEU H 1 1
5 13965 2 1 68 LEU HA H 163.642 -13.162 -2.470 1.00 . B B . 68 LEU HA 1 1
5 13966 2 1 68 LEU HB2 H 162.060 -10.596 -2.857 1.00 . B B . 68 LEU HB2 1 1
5 13967 2 1 68 LEU HB3 H 162.885 -11.480 -4.140 1.00 . B B . 68 LEU HB3 1 1
5 13968 2 1 68 LEU HD11 H 159.765 -12.364 -4.973 1.00 . B B . 68 LEU HD11 1 1
5 13969 2 1 68 LEU HD12 H 160.464 -10.814 -4.506 1.00 . B B . 68 LEU HD12 1 1
5 13970 2 1 68 LEU HD13 H 159.228 -11.565 -3.496 1.00 . B B . 68 LEU HD13 1 1
5 13971 2 1 68 LEU HD21 H 161.096 -13.758 -5.077 1.00 . B B . 68 LEU HD21 1 1
5 13972 2 1 68 LEU HD22 H 161.263 -14.619 -3.547 1.00 . B B . 68 LEU HD22 1 1
5 13973 2 1 68 LEU HD23 H 162.645 -13.764 -4.233 1.00 . B B . 68 LEU HD23 1 1
5 13974 2 1 68 LEU HG H 160.784 -12.751 -2.376 1.00 . B B . 68 LEU HG 1 1
5 13975 2 1 68 LEU N N 162.560 -12.236 -0.894 1.00 . B B . 68 LEU N 1 1
5 13976 2 1 68 LEU O O 165.670 -11.629 -2.311 1.00 . B B . 68 LEU O 1 1
5 13977 2 1 69 LYS C C 166.659 -9.949 -0.521 1.00 . B B . 69 LYS C 1 1
5 13978 2 1 69 LYS CA C 165.517 -9.186 -1.196 1.00 . B B . 69 LYS CA 1 1
5 13979 2 1 69 LYS CB C 164.979 -8.093 -0.271 1.00 . B B . 69 LYS CB 1 1
5 13980 2 1 69 LYS CD C 165.359 -5.769 0.565 1.00 . B B . 69 LYS CD 1 1
5 13981 2 1 69 LYS CE C 163.874 -5.431 0.413 1.00 . B B . 69 LYS CE 1 1
5 13982 2 1 69 LYS CG C 165.763 -6.797 -0.494 1.00 . B B . 69 LYS CG 1 1
5 13983 2 1 69 LYS H H 163.463 -9.836 -1.143 1.00 . B B . 69 LYS H 1 1
5 13984 2 1 69 LYS HA H 165.845 -8.756 -2.128 1.00 . B B . 69 LYS HA 1 1
5 13985 2 1 69 LYS HB2 H 163.934 -7.923 -0.484 1.00 . B B . 69 LYS HB2 1 1
5 13986 2 1 69 LYS HB3 H 165.091 -8.405 0.757 1.00 . B B . 69 LYS HB3 1 1
5 13987 2 1 69 LYS HD2 H 165.537 -6.178 1.549 1.00 . B B . 69 LYS HD2 1 1
5 13988 2 1 69 LYS HD3 H 165.944 -4.871 0.436 1.00 . B B . 69 LYS HD3 1 1
5 13989 2 1 69 LYS HE2 H 163.526 -5.704 -0.574 1.00 . B B . 69 LYS HE2 1 1
5 13990 2 1 69 LYS HE3 H 163.293 -5.934 1.171 1.00 . B B . 69 LYS HE3 1 1
5 13991 2 1 69 LYS HG2 H 166.821 -6.999 -0.416 1.00 . B B . 69 LYS HG2 1 1
5 13992 2 1 69 LYS HG3 H 165.541 -6.406 -1.476 1.00 . B B . 69 LYS HG3 1 1
5 13993 2 1 69 LYS HZ1 H 163.958 -3.728 1.607 1.00 . B B . 69 LYS HZ1 1 1
5 13994 2 1 69 LYS HZ2 H 162.852 -3.621 0.323 1.00 . B B . 69 LYS HZ2 1 1
5 13995 2 1 69 LYS HZ3 H 164.519 -3.491 0.024 1.00 . B B . 69 LYS HZ3 1 1
5 13996 2 1 69 LYS N N 164.365 -10.104 -1.418 1.00 . B B . 69 LYS N 1 1
5 13997 2 1 69 LYS NZ N 163.794 -3.957 0.606 1.00 . B B . 69 LYS NZ 1 1
5 13998 2 1 69 LYS O O 167.794 -9.910 -0.958 1.00 . B B . 69 LYS O 1 1
5 13999 2 1 70 ARG C C 168.053 -12.436 0.272 1.00 . B B . 70 ARG C 1 1
5 14000 2 1 70 ARG CA C 167.425 -11.427 1.237 1.00 . B B . 70 ARG CA 1 1
5 14001 2 1 70 ARG CB C 166.702 -12.152 2.372 1.00 . B B . 70 ARG CB 1 1
5 14002 2 1 70 ARG CD C 167.463 -12.863 4.644 1.00 . B B . 70 ARG CD 1 1
5 14003 2 1 70 ARG CG C 167.241 -11.664 3.718 1.00 . B B . 70 ARG CG 1 1
5 14004 2 1 70 ARG CZ C 166.744 -13.225 6.928 1.00 . B B . 70 ARG CZ 1 1
5 14005 2 1 70 ARG H H 165.442 -10.675 0.869 1.00 . B B . 70 ARG H 1 1
5 14006 2 1 70 ARG HA H 168.177 -10.767 1.638 1.00 . B B . 70 ARG HA 1 1
5 14007 2 1 70 ARG HB2 H 165.643 -11.948 2.313 1.00 . B B . 70 ARG HB2 1 1
5 14008 2 1 70 ARG HB3 H 166.869 -13.215 2.285 1.00 . B B . 70 ARG HB3 1 1
5 14009 2 1 70 ARG HD2 H 167.235 -13.784 4.125 1.00 . B B . 70 ARG HD2 1 1
5 14010 2 1 70 ARG HD3 H 168.478 -12.875 5.007 1.00 . B B . 70 ARG HD3 1 1
5 14011 2 1 70 ARG HE H 165.727 -12.088 5.657 1.00 . B B . 70 ARG HE 1 1
5 14012 2 1 70 ARG HG2 H 168.178 -11.148 3.564 1.00 . B B . 70 ARG HG2 1 1
5 14013 2 1 70 ARG HG3 H 166.528 -10.991 4.169 1.00 . B B . 70 ARG HG3 1 1
5 14014 2 1 70 ARG HH11 H 167.942 -11.763 7.591 1.00 . B B . 70 ARG HH11 1 1
5 14015 2 1 70 ARG HH12 H 167.692 -13.083 8.684 1.00 . B B . 70 ARG HH12 1 1
5 14016 2 1 70 ARG HH21 H 165.599 -14.820 6.535 1.00 . B B . 70 ARG HH21 1 1
5 14017 2 1 70 ARG HH22 H 166.365 -14.811 8.088 1.00 . B B . 70 ARG HH22 1 1
5 14018 2 1 70 ARG N N 166.364 -10.652 0.537 1.00 . B B . 70 ARG N 1 1
5 14019 2 1 70 ARG NE N 166.518 -12.654 5.776 1.00 . B B . 70 ARG NE 1 1
5 14020 2 1 70 ARG NH1 N 167.520 -12.645 7.803 1.00 . B B . 70 ARG NH1 1 1
5 14021 2 1 70 ARG NH2 N 166.193 -14.375 7.205 1.00 . B B . 70 ARG NH2 1 1
5 14022 2 1 70 ARG O O 169.257 -12.556 0.178 1.00 . B B . 70 ARG O 1 1
5 14023 2 1 71 GLN C C 168.900 -13.556 -2.255 1.00 . B B . 71 GLN C 1 1
5 14024 2 1 71 GLN CA C 167.783 -14.168 -1.404 1.00 . B B . 71 GLN CA 1 1
5 14025 2 1 71 GLN CB C 166.592 -14.561 -2.279 1.00 . B B . 71 GLN CB 1 1
5 14026 2 1 71 GLN CD C 164.434 -15.822 -2.338 1.00 . B B . 71 GLN CD 1 1
5 14027 2 1 71 GLN CG C 165.665 -15.490 -1.492 1.00 . B B . 71 GLN CG 1 1
5 14028 2 1 71 GLN H H 166.272 -13.049 -0.353 1.00 . B B . 71 GLN H 1 1
5 14029 2 1 71 GLN HA H 168.147 -15.033 -0.873 1.00 . B B . 71 GLN HA 1 1
5 14030 2 1 71 GLN HB2 H 166.051 -13.673 -2.571 1.00 . B B . 71 GLN HB2 1 1
5 14031 2 1 71 GLN HB3 H 166.947 -15.073 -3.161 1.00 . B B . 71 GLN HB3 1 1
5 14032 2 1 71 GLN HE21 H 163.243 -16.061 -0.768 1.00 . B B . 71 GLN HE21 1 1
5 14033 2 1 71 GLN HE22 H 162.506 -16.295 -2.279 1.00 . B B . 71 GLN HE22 1 1
5 14034 2 1 71 GLN HG2 H 166.191 -16.402 -1.249 1.00 . B B . 71 GLN HG2 1 1
5 14035 2 1 71 GLN HG3 H 165.353 -15.001 -0.582 1.00 . B B . 71 GLN HG3 1 1
5 14036 2 1 71 GLN N N 167.241 -13.163 -0.445 1.00 . B B . 71 GLN N 1 1
5 14037 2 1 71 GLN NE2 N 163.300 -16.080 -1.746 1.00 . B B . 71 GLN NE2 1 1
5 14038 2 1 71 GLN O O 170.067 -13.739 -1.978 1.00 . B B . 71 GLN O 1 1
5 14039 2 1 71 GLN OE1 O 164.504 -15.847 -3.551 1.00 . B B . 71 GLN OE1 1 1
5 14040 2 1 72 ASN C C 170.780 -11.732 -3.357 1.00 . B B . 72 ASN C 1 1
5 14041 2 1 72 ASN CA C 169.580 -12.221 -4.180 1.00 . B B . 72 ASN CA 1 1
5 14042 2 1 72 ASN CB C 168.839 -11.052 -4.850 1.00 . B B . 72 ASN CB 1 1
5 14043 2 1 72 ASN CG C 169.765 -9.840 -5.028 1.00 . B B . 72 ASN CG 1 1
5 14044 2 1 72 ASN H H 167.601 -12.722 -3.500 1.00 . B B . 72 ASN H 1 1
5 14045 2 1 72 ASN HA H 169.903 -12.926 -4.930 1.00 . B B . 72 ASN HA 1 1
5 14046 2 1 72 ASN HB2 H 168.479 -11.370 -5.816 1.00 . B B . 72 ASN HB2 1 1
5 14047 2 1 72 ASN HB3 H 167.997 -10.768 -4.235 1.00 . B B . 72 ASN HB3 1 1
5 14048 2 1 72 ASN HD21 H 170.732 -10.617 -6.578 1.00 . B B . 72 ASN HD21 1 1
5 14049 2 1 72 ASN HD22 H 171.249 -9.074 -6.101 1.00 . B B . 72 ASN HD22 1 1
5 14050 2 1 72 ASN N N 168.549 -12.844 -3.294 1.00 . B B . 72 ASN N 1 1
5 14051 2 1 72 ASN ND2 N 170.656 -9.845 -5.981 1.00 . B B . 72 ASN ND2 1 1
5 14052 2 1 72 ASN O O 171.895 -11.691 -3.838 1.00 . B B . 72 ASN O 1 1
5 14053 2 1 72 ASN OD1 O 169.674 -8.880 -4.289 1.00 . B B . 72 ASN OD1 1 1
5 14054 2 1 73 ALA C C 172.677 -12.035 -1.040 1.00 . B B . 73 ALA C 1 1
5 14055 2 1 73 ALA CA C 171.702 -10.883 -1.294 1.00 . B B . 73 ALA CA 1 1
5 14056 2 1 73 ALA CB C 171.069 -10.409 0.015 1.00 . B B . 73 ALA CB 1 1
5 14057 2 1 73 ALA H H 169.660 -11.402 -1.748 1.00 . B B . 73 ALA H 1 1
5 14058 2 1 73 ALA HA H 172.205 -10.062 -1.780 1.00 . B B . 73 ALA HA 1 1
5 14059 2 1 73 ALA HB1 H 171.040 -11.227 0.718 1.00 . B B . 73 ALA HB1 1 1
5 14060 2 1 73 ALA HB2 H 170.064 -10.063 -0.175 1.00 . B B . 73 ALA HB2 1 1
5 14061 2 1 73 ALA HB3 H 171.655 -9.602 0.427 1.00 . B B . 73 ALA HB3 1 1
5 14062 2 1 73 ALA N N 170.564 -11.362 -2.125 1.00 . B B . 73 ALA N 1 1
5 14063 2 1 73 ALA O O 173.878 -11.850 -0.991 1.00 . B B . 73 ALA O 1 1
5 14064 2 1 74 LEU C C 173.554 -14.985 -1.957 1.00 . B B . 74 LEU C 1 1
5 14065 2 1 74 LEU CA C 173.053 -14.397 -0.633 1.00 . B B . 74 LEU CA 1 1
5 14066 2 1 74 LEU CB C 172.175 -15.409 0.104 1.00 . B B . 74 LEU CB 1 1
5 14067 2 1 74 LEU CD1 C 170.833 -13.958 1.629 1.00 . B B . 74 LEU CD1 1 1
5 14068 2 1 74 LEU CD2 C 171.667 -16.173 2.426 1.00 . B B . 74 LEU CD2 1 1
5 14069 2 1 74 LEU CG C 171.987 -14.958 1.553 1.00 . B B . 74 LEU CG 1 1
5 14070 2 1 74 LEU H H 171.194 -13.350 -0.930 1.00 . B B . 74 LEU H 1 1
5 14071 2 1 74 LEU HA H 173.885 -14.111 -0.010 1.00 . B B . 74 LEU HA 1 1
5 14072 2 1 74 LEU HB2 H 171.212 -15.473 -0.383 1.00 . B B . 74 LEU HB2 1 1
5 14073 2 1 74 LEU HB3 H 172.651 -16.377 0.089 1.00 . B B . 74 LEU HB3 1 1
5 14074 2 1 74 LEU HD11 H 169.997 -14.329 1.054 1.00 . B B . 74 LEU HD11 1 1
5 14075 2 1 74 LEU HD12 H 171.154 -13.009 1.226 1.00 . B B . 74 LEU HD12 1 1
5 14076 2 1 74 LEU HD13 H 170.534 -13.830 2.659 1.00 . B B . 74 LEU HD13 1 1
5 14077 2 1 74 LEU HD21 H 170.884 -16.755 1.962 1.00 . B B . 74 LEU HD21 1 1
5 14078 2 1 74 LEU HD22 H 171.338 -15.840 3.399 1.00 . B B . 74 LEU HD22 1 1
5 14079 2 1 74 LEU HD23 H 172.552 -16.782 2.533 1.00 . B B . 74 LEU HD23 1 1
5 14080 2 1 74 LEU HG H 172.894 -14.488 1.904 1.00 . B B . 74 LEU HG 1 1
5 14081 2 1 74 LEU N N 172.165 -13.226 -0.883 1.00 . B B . 74 LEU N 1 1
5 14082 2 1 74 LEU O O 174.730 -15.243 -2.121 1.00 . B B . 74 LEU O 1 1
5 14083 2 1 75 LEU C C 174.134 -14.811 -4.862 1.00 . B B . 75 LEU C 1 1
5 14084 2 1 75 LEU CA C 173.133 -15.766 -4.207 1.00 . B B . 75 LEU CA 1 1
5 14085 2 1 75 LEU CB C 171.877 -15.886 -5.077 1.00 . B B . 75 LEU CB 1 1
5 14086 2 1 75 LEU CD1 C 169.774 -15.722 -3.754 1.00 . B B . 75 LEU CD1 1 1
5 14087 2 1 75 LEU CD2 C 170.081 -17.595 -5.356 1.00 . B B . 75 LEU CD2 1 1
5 14088 2 1 75 LEU CG C 170.793 -16.685 -4.353 1.00 . B B . 75 LEU CG 1 1
5 14089 2 1 75 LEU H H 171.735 -14.982 -2.764 1.00 . B B . 75 LEU H 1 1
5 14090 2 1 75 LEU HA H 173.577 -16.738 -4.061 1.00 . B B . 75 LEU HA 1 1
5 14091 2 1 75 LEU HB2 H 171.503 -14.899 -5.302 1.00 . B B . 75 LEU HB2 1 1
5 14092 2 1 75 LEU HB3 H 172.132 -16.391 -5.997 1.00 . B B . 75 LEU HB3 1 1
5 14093 2 1 75 LEU HD11 H 168.828 -15.835 -4.263 1.00 . B B . 75 LEU HD11 1 1
5 14094 2 1 75 LEU HD12 H 170.128 -14.708 -3.873 1.00 . B B . 75 LEU HD12 1 1
5 14095 2 1 75 LEU HD13 H 169.648 -15.939 -2.705 1.00 . B B . 75 LEU HD13 1 1
5 14096 2 1 75 LEU HD21 H 170.449 -17.391 -6.351 1.00 . B B . 75 LEU HD21 1 1
5 14097 2 1 75 LEU HD22 H 169.018 -17.404 -5.321 1.00 . B B . 75 LEU HD22 1 1
5 14098 2 1 75 LEU HD23 H 170.270 -18.628 -5.105 1.00 . B B . 75 LEU HD23 1 1
5 14099 2 1 75 LEU HG H 171.239 -17.280 -3.569 1.00 . B B . 75 LEU HG 1 1
5 14100 2 1 75 LEU N N 172.679 -15.198 -2.905 1.00 . B B . 75 LEU N 1 1
5 14101 2 1 75 LEU O O 174.952 -15.210 -5.665 1.00 . B B . 75 LEU O 1 1
5 14102 2 1 76 GLU C C 176.364 -12.609 -4.415 1.00 . B B . 76 GLU C 1 1
5 14103 2 1 76 GLU CA C 175.011 -12.562 -5.129 1.00 . B B . 76 GLU CA 1 1
5 14104 2 1 76 GLU CB C 174.344 -11.202 -4.923 1.00 . B B . 76 GLU CB 1 1
5 14105 2 1 76 GLU CD C 174.397 -9.652 -6.880 1.00 . B B . 76 GLU CD 1 1
5 14106 2 1 76 GLU CG C 175.156 -10.120 -5.637 1.00 . B B . 76 GLU CG 1 1
5 14107 2 1 76 GLU H H 173.397 -13.251 -3.877 1.00 . B B . 76 GLU H 1 1
5 14108 2 1 76 GLU HA H 175.134 -12.754 -6.183 1.00 . B B . 76 GLU HA 1 1
5 14109 2 1 76 GLU HB2 H 173.343 -11.228 -5.329 1.00 . B B . 76 GLU HB2 1 1
5 14110 2 1 76 GLU HB3 H 174.299 -10.978 -3.868 1.00 . B B . 76 GLU HB3 1 1
5 14111 2 1 76 GLU HG2 H 175.308 -9.283 -4.970 1.00 . B B . 76 GLU HG2 1 1
5 14112 2 1 76 GLU HG3 H 176.112 -10.524 -5.933 1.00 . B B . 76 GLU HG3 1 1
5 14113 2 1 76 GLU N N 174.069 -13.550 -4.526 1.00 . B B . 76 GLU N 1 1
5 14114 2 1 76 GLU O O 177.403 -12.683 -5.041 1.00 . B B . 76 GLU O 1 1
5 14115 2 1 76 GLU OE1 O 173.182 -9.562 -6.808 1.00 . B B . 76 GLU OE1 1 1
5 14116 2 1 76 GLU OE2 O 175.042 -9.392 -7.882 1.00 . B B . 76 GLU OE2 1 1
5 14117 2 1 77 GLN C C 178.318 -13.984 -2.537 1.00 . B B . 77 GLN C 1 1
5 14118 2 1 77 GLN CA C 177.654 -12.614 -2.364 1.00 . B B . 77 GLN CA 1 1
5 14119 2 1 77 GLN CB C 177.276 -12.380 -0.901 1.00 . B B . 77 GLN CB 1 1
5 14120 2 1 77 GLN CD C 176.119 -13.370 1.082 1.00 . B B . 77 GLN CD 1 1
5 14121 2 1 77 GLN CG C 176.346 -13.499 -0.427 1.00 . B B . 77 GLN CG 1 1
5 14122 2 1 77 GLN H H 175.515 -12.510 -2.621 1.00 . B B . 77 GLN H 1 1
5 14123 2 1 77 GLN HA H 178.313 -11.830 -2.704 1.00 . B B . 77 GLN HA 1 1
5 14124 2 1 77 GLN HB2 H 178.170 -12.373 -0.294 1.00 . B B . 77 GLN HB2 1 1
5 14125 2 1 77 GLN HB3 H 176.770 -11.431 -0.807 1.00 . B B . 77 GLN HB3 1 1
5 14126 2 1 77 GLN HE21 H 175.867 -15.321 1.355 1.00 . B B . 77 GLN HE21 1 1
5 14127 2 1 77 GLN HE22 H 175.744 -14.370 2.756 1.00 . B B . 77 GLN HE22 1 1
5 14128 2 1 77 GLN HG2 H 175.399 -13.423 -0.942 1.00 . B B . 77 GLN HG2 1 1
5 14129 2 1 77 GLN HG3 H 176.796 -14.457 -0.641 1.00 . B B . 77 GLN HG3 1 1
5 14130 2 1 77 GLN N N 176.363 -12.569 -3.110 1.00 . B B . 77 GLN N 1 1
5 14131 2 1 77 GLN NE2 N 175.891 -14.443 1.790 1.00 . B B . 77 GLN NE2 1 1
5 14132 2 1 77 GLN O O 179.447 -14.196 -2.136 1.00 . B B . 77 GLN O 1 1
5 14133 2 1 77 GLN OE1 O 176.150 -12.282 1.621 1.00 . B B . 77 GLN OE1 1 1
5 14134 2 1 78 GLN C C 178.625 -16.365 -4.836 1.00 . B B . 78 GLN C 1 1
5 14135 2 1 78 GLN CA C 178.232 -16.257 -3.372 1.00 . B B . 78 GLN CA 1 1
5 14136 2 1 78 GLN CB C 177.119 -17.249 -3.030 1.00 . B B . 78 GLN CB 1 1
5 14137 2 1 78 GLN CD C 178.496 -19.257 -2.470 1.00 . B B . 78 GLN CD 1 1
5 14138 2 1 78 GLN CG C 177.525 -18.652 -3.485 1.00 . B B . 78 GLN CG 1 1
5 14139 2 1 78 GLN H H 176.738 -14.713 -3.500 1.00 . B B . 78 GLN H 1 1
5 14140 2 1 78 GLN HA H 179.084 -16.409 -2.730 1.00 . B B . 78 GLN HA 1 1
5 14141 2 1 78 GLN HB2 H 176.954 -17.250 -1.963 1.00 . B B . 78 GLN HB2 1 1
5 14142 2 1 78 GLN HB3 H 176.210 -16.958 -3.535 1.00 . B B . 78 GLN HB3 1 1
5 14143 2 1 78 GLN HE21 H 180.114 -18.716 -3.485 1.00 . B B . 78 GLN HE21 1 1
5 14144 2 1 78 GLN HE22 H 180.410 -19.553 -2.038 1.00 . B B . 78 GLN HE22 1 1
5 14145 2 1 78 GLN HG2 H 176.645 -19.274 -3.559 1.00 . B B . 78 GLN HG2 1 1
5 14146 2 1 78 GLN HG3 H 178.007 -18.593 -4.449 1.00 . B B . 78 GLN HG3 1 1
5 14147 2 1 78 GLN N N 177.636 -14.910 -3.155 1.00 . B B . 78 GLN N 1 1
5 14148 2 1 78 GLN NE2 N 179.780 -19.168 -2.682 1.00 . B B . 78 GLN NE2 1 1
5 14149 2 1 78 GLN O O 179.691 -16.834 -5.184 1.00 . B B . 78 GLN O 1 1
5 14150 2 1 78 GLN OE1 O 178.081 -19.816 -1.474 1.00 . B B . 78 GLN OE1 1 1
5 14151 2 1 79 VAL C C 179.413 -15.238 -7.392 1.00 . B B . 79 VAL C 1 1
5 14152 2 1 79 VAL CA C 178.059 -15.916 -7.141 1.00 . B B . 79 VAL CA 1 1
5 14153 2 1 79 VAL CB C 176.891 -15.123 -7.748 1.00 . B B . 79 VAL CB 1 1
5 14154 2 1 79 VAL CG1 C 177.383 -14.189 -8.850 1.00 . B B . 79 VAL CG1 1 1
5 14155 2 1 79 VAL CG2 C 175.869 -16.099 -8.334 1.00 . B B . 79 VAL CG2 1 1
5 14156 2 1 79 VAL H H 176.928 -15.504 -5.369 1.00 . B B . 79 VAL H 1 1
5 14157 2 1 79 VAL HA H 178.060 -16.926 -7.516 1.00 . B B . 79 VAL HA 1 1
5 14158 2 1 79 VAL HB H 176.421 -14.537 -6.973 1.00 . B B . 79 VAL HB 1 1
5 14159 2 1 79 VAL HG11 H 178.054 -13.458 -8.422 1.00 . B B . 79 VAL HG11 1 1
5 14160 2 1 79 VAL HG12 H 176.539 -13.686 -9.295 1.00 . B B . 79 VAL HG12 1 1
5 14161 2 1 79 VAL HG13 H 177.903 -14.762 -9.599 1.00 . B B . 79 VAL HG13 1 1
5 14162 2 1 79 VAL HG21 H 176.367 -17.014 -8.618 1.00 . B B . 79 VAL HG21 1 1
5 14163 2 1 79 VAL HG22 H 175.406 -15.657 -9.203 1.00 . B B . 79 VAL HG22 1 1
5 14164 2 1 79 VAL HG23 H 175.113 -16.315 -7.594 1.00 . B B . 79 VAL HG23 1 1
5 14165 2 1 79 VAL N N 177.767 -15.896 -5.690 1.00 . B B . 79 VAL N 1 1
5 14166 2 1 79 VAL O O 180.218 -15.704 -8.172 1.00 . B B . 79 VAL O 1 1
5 14167 2 1 80 ARG C C 182.005 -13.954 -5.936 1.00 . B B . 80 ARG C 1 1
5 14168 2 1 80 ARG CA C 180.956 -13.426 -6.920 1.00 . B B . 80 ARG CA 1 1
5 14169 2 1 80 ARG CB C 180.643 -11.958 -6.631 1.00 . B B . 80 ARG CB 1 1
5 14170 2 1 80 ARG CD C 180.077 -10.305 -4.842 1.00 . B B . 80 ARG CD 1 1
5 14171 2 1 80 ARG CG C 180.419 -11.769 -5.129 1.00 . B B . 80 ARG CG 1 1
5 14172 2 1 80 ARG CZ C 182.188 -9.290 -5.457 1.00 . B B . 80 ARG CZ 1 1
5 14173 2 1 80 ARG H H 178.996 -13.786 -6.104 1.00 . B B . 80 ARG H 1 1
5 14174 2 1 80 ARG HA H 181.300 -13.535 -7.936 1.00 . B B . 80 ARG HA 1 1
5 14175 2 1 80 ARG HB2 H 181.472 -11.343 -6.952 1.00 . B B . 80 ARG HB2 1 1
5 14176 2 1 80 ARG HB3 H 179.751 -11.667 -7.165 1.00 . B B . 80 ARG HB3 1 1
5 14177 2 1 80 ARG HD2 H 179.644 -9.842 -5.719 1.00 . B B . 80 ARG HD2 1 1
5 14178 2 1 80 ARG HD3 H 179.402 -10.233 -4.004 1.00 . B B . 80 ARG HD3 1 1
5 14179 2 1 80 ARG HE H 181.631 -9.532 -3.567 1.00 . B B . 80 ARG HE 1 1
5 14180 2 1 80 ARG HG2 H 179.604 -12.400 -4.805 1.00 . B B . 80 ARG HG2 1 1
5 14181 2 1 80 ARG HG3 H 181.317 -12.038 -4.594 1.00 . B B . 80 ARG HG3 1 1
5 14182 2 1 80 ARG HH11 H 183.087 -11.072 -5.606 1.00 . B B . 80 ARG HH11 1 1
5 14183 2 1 80 ARG HH12 H 183.669 -9.848 -6.684 1.00 . B B . 80 ARG HH12 1 1
5 14184 2 1 80 ARG HH21 H 181.478 -7.419 -5.531 1.00 . B B . 80 ARG HH21 1 1
5 14185 2 1 80 ARG HH22 H 182.757 -7.780 -6.643 1.00 . B B . 80 ARG HH22 1 1
5 14186 2 1 80 ARG N N 179.662 -14.141 -6.729 1.00 . B B . 80 ARG N 1 1
5 14187 2 1 80 ARG NE N 181.380 -9.667 -4.505 1.00 . B B . 80 ARG NE 1 1
5 14188 2 1 80 ARG NH1 N 183.048 -10.136 -5.955 1.00 . B B . 80 ARG NH1 1 1
5 14189 2 1 80 ARG NH2 N 182.137 -8.068 -5.913 1.00 . B B . 80 ARG NH2 1 1
5 14190 2 1 80 ARG O O 183.177 -14.037 -6.250 1.00 . B B . 80 ARG O 1 1
5 14191 2 1 81 ALA C C 183.454 -15.916 -4.365 1.00 . B B . 81 ALA C 1 1
5 14192 2 1 81 ALA CA C 182.576 -14.823 -3.747 1.00 . B B . 81 ALA CA 1 1
5 14193 2 1 81 ALA CB C 181.723 -15.396 -2.617 1.00 . B B . 81 ALA CB 1 1
5 14194 2 1 81 ALA H H 180.649 -14.231 -4.511 1.00 . B B . 81 ALA H 1 1
5 14195 2 1 81 ALA HA H 183.188 -14.018 -3.372 1.00 . B B . 81 ALA HA 1 1
5 14196 2 1 81 ALA HB1 H 180.737 -15.623 -2.992 1.00 . B B . 81 ALA HB1 1 1
5 14197 2 1 81 ALA HB2 H 181.648 -14.672 -1.820 1.00 . B B . 81 ALA HB2 1 1
5 14198 2 1 81 ALA HB3 H 182.182 -16.299 -2.242 1.00 . B B . 81 ALA HB3 1 1
5 14199 2 1 81 ALA N N 181.597 -14.307 -4.747 1.00 . B B . 81 ALA N 1 1
5 14200 2 1 81 ALA O O 184.598 -16.087 -3.992 1.00 . B B . 81 ALA O 1 1
5 14201 2 1 82 LEU C C 183.925 -17.492 -7.430 1.00 . B B . 82 LEU C 1 1
5 14202 2 1 82 LEU CA C 183.750 -17.746 -5.925 1.00 . B B . 82 LEU CA 1 1
5 14203 2 1 82 LEU CB C 182.963 -19.043 -5.653 1.00 . B B . 82 LEU CB 1 1
5 14204 2 1 82 LEU CD1 C 181.486 -20.815 -6.628 1.00 . B B . 82 LEU CD1 1 1
5 14205 2 1 82 LEU CD2 C 181.062 -18.415 -7.159 1.00 . B B . 82 LEU CD2 1 1
5 14206 2 1 82 LEU CG C 182.145 -19.459 -6.884 1.00 . B B . 82 LEU CG 1 1
5 14207 2 1 82 LEU H H 182.007 -16.518 -5.588 1.00 . B B . 82 LEU H 1 1
5 14208 2 1 82 LEU HA H 184.715 -17.801 -5.446 1.00 . B B . 82 LEU HA 1 1
5 14209 2 1 82 LEU HB2 H 183.657 -19.832 -5.405 1.00 . B B . 82 LEU HB2 1 1
5 14210 2 1 82 LEU HB3 H 182.295 -18.884 -4.819 1.00 . B B . 82 LEU HB3 1 1
5 14211 2 1 82 LEU HD11 H 180.413 -20.708 -6.680 1.00 . B B . 82 LEU HD11 1 1
5 14212 2 1 82 LEU HD12 H 181.766 -21.173 -5.649 1.00 . B B . 82 LEU HD12 1 1
5 14213 2 1 82 LEU HD13 H 181.814 -21.521 -7.377 1.00 . B B . 82 LEU HD13 1 1
5 14214 2 1 82 LEU HD21 H 181.500 -17.428 -7.142 1.00 . B B . 82 LEU HD21 1 1
5 14215 2 1 82 LEU HD22 H 180.296 -18.482 -6.402 1.00 . B B . 82 LEU HD22 1 1
5 14216 2 1 82 LEU HD23 H 180.626 -18.598 -8.130 1.00 . B B . 82 LEU HD23 1 1
5 14217 2 1 82 LEU HG H 182.800 -19.535 -7.740 1.00 . B B . 82 LEU HG 1 1
5 14218 2 1 82 LEU N N 182.932 -16.664 -5.301 1.00 . B B . 82 LEU N 1 1
5 14219 2 1 82 LEU O O 184.463 -18.313 -8.146 1.00 . B B . 82 LEU O 1 1
5 14220 2 1 83 GLU C C 185.088 -16.097 -9.778 1.00 . B B . 83 GLU C 1 1
5 14221 2 1 83 GLU CA C 183.613 -16.077 -9.371 1.00 . B B . 83 GLU CA 1 1
5 14222 2 1 83 GLU CB C 183.025 -14.680 -9.559 1.00 . B B . 83 GLU CB 1 1
5 14223 2 1 83 GLU CD C 181.866 -14.697 -11.774 1.00 . B B . 83 GLU CD 1 1
5 14224 2 1 83 GLU CG C 181.669 -14.789 -10.260 1.00 . B B . 83 GLU CG 1 1
5 14225 2 1 83 GLU H H 183.037 -15.718 -7.323 1.00 . B B . 83 GLU H 1 1
5 14226 2 1 83 GLU HA H 183.053 -16.793 -9.952 1.00 . B B . 83 GLU HA 1 1
5 14227 2 1 83 GLU HB2 H 182.897 -14.212 -8.594 1.00 . B B . 83 GLU HB2 1 1
5 14228 2 1 83 GLU HB3 H 183.693 -14.086 -10.163 1.00 . B B . 83 GLU HB3 1 1
5 14229 2 1 83 GLU HG2 H 181.211 -15.736 -10.014 1.00 . B B . 83 GLU HG2 1 1
5 14230 2 1 83 GLU HG3 H 181.028 -13.984 -9.934 1.00 . B B . 83 GLU HG3 1 1
5 14231 2 1 83 GLU N N 183.472 -16.368 -7.914 1.00 . B B . 83 GLU N 1 1
5 14232 2 1 83 GLU O O 185.720 -15.067 -9.910 1.00 . B B . 83 GLU O 1 1
5 14233 2 1 83 GLU OE1 O 182.786 -14.014 -12.191 1.00 . B B . 83 GLU OE1 1 1
5 14234 2 1 83 GLU OE2 O 181.094 -15.313 -12.491 1.00 . B B . 83 GLU OE2 1 1
5 14235 2 1 84 GLY C C 187.168 -18.055 -11.740 1.00 . B B . 84 GLY C 1 1
5 14236 2 1 84 GLY CA C 187.070 -17.348 -10.388 1.00 . B B . 84 GLY CA 1 1
5 14237 2 1 84 GLY H H 185.110 -18.079 -9.876 1.00 . B B . 84 GLY H 1 1
5 14238 2 1 84 GLY HA2 H 187.484 -16.353 -10.468 1.00 . B B . 84 GLY HA2 1 1
5 14239 2 1 84 GLY HA3 H 187.621 -17.911 -9.650 1.00 . B B . 84 GLY HA3 1 1
5 14240 2 1 84 GLY N N 185.639 -17.261 -9.984 1.00 . B B . 84 GLY N 1 1
5 14241 2 1 84 GLY O O 187.284 -19.262 -11.813 1.00 . B B . 84 GLY O 1 1
5 14242 2 1 85 SER C C 185.931 -18.754 -14.441 1.00 . B B . 85 SER C 1 1
5 14243 2 1 85 SER CA C 187.199 -17.941 -14.162 1.00 . B B . 85 SER CA 1 1
5 14244 2 1 85 SER CB C 188.426 -18.853 -14.107 1.00 . B B . 85 SER CB 1 1
5 14245 2 1 85 SER H H 187.017 -16.341 -12.730 1.00 . B B . 85 SER H 1 1
5 14246 2 1 85 SER HA H 187.334 -17.186 -14.920 1.00 . B B . 85 SER HA 1 1
5 14247 2 1 85 SER HB2 H 189.019 -18.717 -14.995 1.00 . B B . 85 SER HB2 1 1
5 14248 2 1 85 SER HB3 H 189.020 -18.601 -13.238 1.00 . B B . 85 SER HB3 1 1
5 14249 2 1 85 SER HG H 188.637 -20.745 -14.512 1.00 . B B . 85 SER HG 1 1
5 14250 2 1 85 SER N N 187.116 -17.312 -12.812 1.00 . B B . 85 SER N 1 1
5 14251 2 1 85 SER O O 185.966 -19.768 -15.108 1.00 . B B . 85 SER O 1 1
5 14252 2 1 85 SER OG O 188.003 -20.208 -14.030 1.00 . B B . 85 SER OG 1 1
5 14253 2 1 86 GLY C C 183.772 -20.550 -13.925 1.00 . B B . 86 GLY C 1 1
5 14254 2 1 86 GLY CA C 183.542 -19.058 -14.164 1.00 . B B . 86 GLY CA 1 1
5 14255 2 1 86 GLY H H 184.808 -17.493 -13.396 1.00 . B B . 86 GLY H 1 1
5 14256 2 1 86 GLY HA2 H 182.784 -18.695 -13.484 1.00 . B B . 86 GLY HA2 1 1
5 14257 2 1 86 GLY HA3 H 183.216 -18.905 -15.182 1.00 . B B . 86 GLY HA3 1 1
5 14258 2 1 86 GLY N N 184.812 -18.314 -13.932 1.00 . B B . 86 GLY N 1 1
5 14259 2 1 86 GLY O O 183.822 -21.336 -14.851 1.00 . B B . 86 GLY O 1 1
5 14260 2 1 87 CYS C C 182.861 -23.194 -12.660 1.00 . B B . 87 CYS C 1 1
5 14261 2 1 87 CYS CA C 184.140 -22.393 -12.398 1.00 . B B . 87 CYS CA 1 1
5 14262 2 1 87 CYS CB C 184.509 -22.443 -10.916 1.00 . B B . 87 CYS CB 1 1
5 14263 2 1 87 CYS H H 183.869 -20.299 -11.956 1.00 . B B . 87 CYS H 1 1
5 14264 2 1 87 CYS HA H 184.954 -22.776 -12.993 1.00 . B B . 87 CYS HA 1 1
5 14265 2 1 87 CYS HB2 H 184.733 -21.446 -10.568 1.00 . B B . 87 CYS HB2 1 1
5 14266 2 1 87 CYS HB3 H 183.680 -22.843 -10.352 1.00 . B B . 87 CYS HB3 1 1
5 14267 2 1 87 CYS N N 183.913 -20.949 -12.691 1.00 . B B . 87 CYS N 1 1
5 14268 2 1 87 CYS O O 182.341 -23.097 -13.759 1.00 . B B . 87 CYS O 1 1
5 14269 2 1 87 CYS OXT O 182.426 -23.890 -11.757 1.00 . B B . 87 CYS OXT 1 1
5 14270 2 1 87 CYS SG S 185.959 -23.501 -10.689 1.00 . B B . 87 CYS SG 1 1
6 14271 1 1 1 MET C C 95.447 1.618 13.486 1.00 . A A . 1 MET C 1 1
6 14272 1 1 1 MET CA C 94.293 2.462 14.033 1.00 . A A . 1 MET CA 1 1
6 14273 1 1 1 MET CB C 92.996 1.653 14.046 1.00 . A A . 1 MET CB 1 1
6 14274 1 1 1 MET CE C 91.312 0.775 17.549 1.00 . A A . 1 MET CE 1 1
6 14275 1 1 1 MET CG C 92.900 0.863 15.352 1.00 . A A . 1 MET CG 1 1
6 14276 1 1 1 MET H1 H 94.864 4.211 13.057 1.00 . A A . 1 MET H1 1 1
6 14277 1 1 1 MET H2 H 93.226 4.170 13.504 1.00 . A A . 1 MET H2 1 1
6 14278 1 1 1 MET H3 H 93.771 3.256 12.180 1.00 . A A . 1 MET H3 1 1
6 14279 1 1 1 MET HA H 94.519 2.812 15.028 1.00 . A A . 1 MET HA 1 1
6 14280 1 1 1 MET HB2 H 92.152 2.324 13.967 1.00 . A A . 1 MET HB2 1 1
6 14281 1 1 1 MET HB3 H 92.991 0.967 13.212 1.00 . A A . 1 MET HB3 1 1
6 14282 1 1 1 MET HE1 H 91.809 -0.185 17.587 1.00 . A A . 1 MET HE1 1 1
6 14283 1 1 1 MET HE2 H 90.377 0.672 17.022 1.00 . A A . 1 MET HE2 1 1
6 14284 1 1 1 MET HE3 H 91.120 1.128 18.553 1.00 . A A . 1 MET HE3 1 1
6 14285 1 1 1 MET HG2 H 92.182 0.064 15.237 1.00 . A A . 1 MET HG2 1 1
6 14286 1 1 1 MET HG3 H 93.866 0.446 15.593 1.00 . A A . 1 MET HG3 1 1
6 14287 1 1 1 MET N N 94.018 3.612 13.125 1.00 . A A . 1 MET N 1 1
6 14288 1 1 1 MET O O 95.402 1.136 12.371 1.00 . A A . 1 MET O 1 1
6 14289 1 1 1 MET SD S 92.367 1.964 16.685 1.00 . A A . 1 MET SD 1 1
6 14290 1 1 2 ALA C C 97.199 -0.840 13.589 1.00 . A A . 2 ALA C 1 1
6 14291 1 1 2 ALA CA C 97.634 0.616 13.781 1.00 . A A . 2 ALA CA 1 1
6 14292 1 1 2 ALA CB C 98.685 0.724 14.887 1.00 . A A . 2 ALA CB 1 1
6 14293 1 1 2 ALA H H 96.499 1.826 15.158 1.00 . A A . 2 ALA H 1 1
6 14294 1 1 2 ALA HA H 98.024 1.018 12.860 1.00 . A A . 2 ALA HA 1 1
6 14295 1 1 2 ALA HB1 H 98.270 0.357 15.815 1.00 . A A . 2 ALA HB1 1 1
6 14296 1 1 2 ALA HB2 H 98.977 1.756 15.006 1.00 . A A . 2 ALA HB2 1 1
6 14297 1 1 2 ALA HB3 H 99.549 0.134 14.621 1.00 . A A . 2 ALA HB3 1 1
6 14298 1 1 2 ALA N N 96.481 1.432 14.261 1.00 . A A . 2 ALA N 1 1
6 14299 1 1 2 ALA O O 97.115 -1.603 14.531 1.00 . A A . 2 ALA O 1 1
6 14300 1 1 3 ASP C C 97.642 -3.466 11.576 1.00 . A A . 3 ASP C 1 1
6 14301 1 1 3 ASP CA C 96.479 -2.634 12.126 1.00 . A A . 3 ASP CA 1 1
6 14302 1 1 3 ASP CB C 95.362 -2.522 11.088 1.00 . A A . 3 ASP CB 1 1
6 14303 1 1 3 ASP CG C 94.637 -3.865 10.971 1.00 . A A . 3 ASP CG 1 1
6 14304 1 1 3 ASP H H 96.985 -0.598 11.629 1.00 . A A . 3 ASP H 1 1
6 14305 1 1 3 ASP HA H 96.096 -3.076 13.032 1.00 . A A . 3 ASP HA 1 1
6 14306 1 1 3 ASP HB2 H 94.661 -1.759 11.395 1.00 . A A . 3 ASP HB2 1 1
6 14307 1 1 3 ASP HB3 H 95.784 -2.259 10.130 1.00 . A A . 3 ASP HB3 1 1
6 14308 1 1 3 ASP N N 96.915 -1.229 12.376 1.00 . A A . 3 ASP N 1 1
6 14309 1 1 3 ASP O O 97.677 -4.671 11.723 1.00 . A A . 3 ASP O 1 1
6 14310 1 1 3 ASP OD1 O 95.304 -4.858 10.734 1.00 . A A . 3 ASP OD1 1 1
6 14311 1 1 3 ASP OD2 O 93.426 -3.876 11.120 1.00 . A A . 3 ASP OD2 1 1
6 14312 1 1 4 LYS C C 101.054 -3.126 11.028 1.00 . A A . 4 LYS C 1 1
6 14313 1 1 4 LYS CA C 99.746 -3.596 10.384 1.00 . A A . 4 LYS CA 1 1
6 14314 1 1 4 LYS CB C 99.740 -3.282 8.887 1.00 . A A . 4 LYS CB 1 1
6 14315 1 1 4 LYS CD C 100.162 -1.516 7.171 1.00 . A A . 4 LYS CD 1 1
6 14316 1 1 4 LYS CE C 100.259 -0.001 6.977 1.00 . A A . 4 LYS CE 1 1
6 14317 1 1 4 LYS CG C 100.203 -1.841 8.665 1.00 . A A . 4 LYS CG 1 1
6 14318 1 1 4 LYS H H 98.545 -1.862 10.830 1.00 . A A . 4 LYS H 1 1
6 14319 1 1 4 LYS HA H 99.609 -4.654 10.538 1.00 . A A . 4 LYS HA 1 1
6 14320 1 1 4 LYS HB2 H 100.408 -3.959 8.375 1.00 . A A . 4 LYS HB2 1 1
6 14321 1 1 4 LYS HB3 H 98.740 -3.400 8.498 1.00 . A A . 4 LYS HB3 1 1
6 14322 1 1 4 LYS HD2 H 100.992 -1.998 6.675 1.00 . A A . 4 LYS HD2 1 1
6 14323 1 1 4 LYS HD3 H 99.234 -1.872 6.750 1.00 . A A . 4 LYS HD3 1 1
6 14324 1 1 4 LYS HE2 H 99.906 0.513 7.860 1.00 . A A . 4 LYS HE2 1 1
6 14325 1 1 4 LYS HE3 H 101.275 0.286 6.753 1.00 . A A . 4 LYS HE3 1 1
6 14326 1 1 4 LYS HG2 H 99.549 -1.167 9.200 1.00 . A A . 4 LYS HG2 1 1
6 14327 1 1 4 LYS HG3 H 101.213 -1.728 9.029 1.00 . A A . 4 LYS HG3 1 1
6 14328 1 1 4 LYS HZ1 H 99.747 -0.184 4.968 1.00 . A A . 4 LYS HZ1 1 1
6 14329 1 1 4 LYS HZ2 H 99.351 1.321 5.651 1.00 . A A . 4 LYS HZ2 1 1
6 14330 1 1 4 LYS HZ3 H 98.416 -0.051 6.011 1.00 . A A . 4 LYS HZ3 1 1
6 14331 1 1 4 LYS N N 98.591 -2.834 10.941 1.00 . A A . 4 LYS N 1 1
6 14332 1 1 4 LYS NZ N 99.377 0.294 5.814 1.00 . A A . 4 LYS NZ 1 1
6 14333 1 1 4 LYS O O 101.288 -1.944 11.191 1.00 . A A . 4 LYS O 1 1
6 14334 1 1 5 ARG C C 104.275 -4.701 11.735 1.00 . A A . 5 ARG C 1 1
6 14335 1 1 5 ARG CA C 103.201 -3.649 12.029 1.00 . A A . 5 ARG CA 1 1
6 14336 1 1 5 ARG CB C 102.905 -3.591 13.528 1.00 . A A . 5 ARG CB 1 1
6 14337 1 1 5 ARG CD C 102.956 -2.112 15.542 1.00 . A A . 5 ARG CD 1 1
6 14338 1 1 5 ARG CG C 103.464 -2.292 14.110 1.00 . A A . 5 ARG CG 1 1
6 14339 1 1 5 ARG CZ C 103.673 -0.690 17.366 1.00 . A A . 5 ARG CZ 1 1
6 14340 1 1 5 ARG H H 101.701 -4.990 11.255 1.00 . A A . 5 ARG H 1 1
6 14341 1 1 5 ARG HA H 103.514 -2.679 11.677 1.00 . A A . 5 ARG HA 1 1
6 14342 1 1 5 ARG HB2 H 101.836 -3.626 13.686 1.00 . A A . 5 ARG HB2 1 1
6 14343 1 1 5 ARG HB3 H 103.369 -4.432 14.020 1.00 . A A . 5 ARG HB3 1 1
6 14344 1 1 5 ARG HD2 H 101.906 -1.853 15.537 1.00 . A A . 5 ARG HD2 1 1
6 14345 1 1 5 ARG HD3 H 103.120 -3.011 16.116 1.00 . A A . 5 ARG HD3 1 1
6 14346 1 1 5 ARG HE H 104.372 -0.490 15.518 1.00 . A A . 5 ARG HE 1 1
6 14347 1 1 5 ARG HG2 H 104.544 -2.335 14.113 1.00 . A A . 5 ARG HG2 1 1
6 14348 1 1 5 ARG HG3 H 103.138 -1.457 13.508 1.00 . A A . 5 ARG HG3 1 1
6 14349 1 1 5 ARG HH11 H 102.855 -2.442 17.884 1.00 . A A . 5 ARG HH11 1 1
6 14350 1 1 5 ARG HH12 H 103.097 -1.317 19.178 1.00 . A A . 5 ARG HH12 1 1
6 14351 1 1 5 ARG HH21 H 104.471 1.133 17.143 1.00 . A A . 5 ARG HH21 1 1
6 14352 1 1 5 ARG HH22 H 104.012 0.708 18.758 1.00 . A A . 5 ARG HH22 1 1
6 14353 1 1 5 ARG N N 101.909 -4.042 11.395 1.00 . A A . 5 ARG N 1 1
6 14354 1 1 5 ARG NE N 103.767 -0.996 16.101 1.00 . A A . 5 ARG NE 1 1
6 14355 1 1 5 ARG NH1 N 103.169 -1.550 18.208 1.00 . A A . 5 ARG NH1 1 1
6 14356 1 1 5 ARG NH2 N 104.084 0.474 17.789 1.00 . A A . 5 ARG NH2 1 1
6 14357 1 1 5 ARG O O 104.681 -5.447 12.604 1.00 . A A . 5 ARG O 1 1
6 14358 1 1 6 ALA C C 107.065 -5.498 10.966 1.00 . A A . 6 ALA C 1 1
6 14359 1 1 6 ALA CA C 105.786 -5.769 10.168 1.00 . A A . 6 ALA CA 1 1
6 14360 1 1 6 ALA CB C 106.037 -5.576 8.673 1.00 . A A . 6 ALA CB 1 1
6 14361 1 1 6 ALA H H 104.399 -4.154 9.830 1.00 . A A . 6 ALA H 1 1
6 14362 1 1 6 ALA HA H 105.428 -6.768 10.357 1.00 . A A . 6 ALA HA 1 1
6 14363 1 1 6 ALA HB1 H 105.451 -4.744 8.314 1.00 . A A . 6 ALA HB1 1 1
6 14364 1 1 6 ALA HB2 H 105.752 -6.473 8.142 1.00 . A A . 6 ALA HB2 1 1
6 14365 1 1 6 ALA HB3 H 107.085 -5.377 8.506 1.00 . A A . 6 ALA HB3 1 1
6 14366 1 1 6 ALA N N 104.739 -4.765 10.516 1.00 . A A . 6 ALA N 1 1
6 14367 1 1 6 ALA O O 107.033 -4.906 12.026 1.00 . A A . 6 ALA O 1 1
6 14368 1 1 7 HIS C C 110.141 -4.413 10.696 1.00 . A A . 7 HIS C 1 1
6 14369 1 1 7 HIS CA C 109.470 -5.696 11.196 1.00 . A A . 7 HIS CA 1 1
6 14370 1 1 7 HIS CB C 110.338 -6.913 10.873 1.00 . A A . 7 HIS CB 1 1
6 14371 1 1 7 HIS CD2 C 109.823 -9.251 11.956 1.00 . A A . 7 HIS CD2 1 1
6 14372 1 1 7 HIS CE1 C 110.271 -8.750 14.016 1.00 . A A . 7 HIS CE1 1 1
6 14373 1 1 7 HIS CG C 110.205 -7.933 11.971 1.00 . A A . 7 HIS CG 1 1
6 14374 1 1 7 HIS H H 108.196 -6.405 9.609 1.00 . A A . 7 HIS H 1 1
6 14375 1 1 7 HIS HA H 109.293 -5.641 12.258 1.00 . A A . 7 HIS HA 1 1
6 14376 1 1 7 HIS HB2 H 110.015 -7.347 9.938 1.00 . A A . 7 HIS HB2 1 1
6 14377 1 1 7 HIS HB3 H 111.370 -6.607 10.790 1.00 . A A . 7 HIS HB3 1 1
6 14378 1 1 7 HIS HD1 H 110.787 -6.769 13.643 1.00 . A A . 7 HIS HD1 1 1
6 14379 1 1 7 HIS HD2 H 109.536 -9.805 11.075 1.00 . A A . 7 HIS HD2 1 1
6 14380 1 1 7 HIS HE1 H 110.409 -8.817 15.085 1.00 . A A . 7 HIS HE1 1 1
6 14381 1 1 7 HIS N N 108.191 -5.929 10.465 1.00 . A A . 7 HIS N 1 1
6 14382 1 1 7 HIS ND1 N 110.486 -7.635 13.295 1.00 . A A . 7 HIS ND1 1 1
6 14383 1 1 7 HIS NE2 N 109.866 -9.766 13.249 1.00 . A A . 7 HIS NE2 1 1
6 14384 1 1 7 HIS O O 110.737 -4.385 9.638 1.00 . A A . 7 HIS O 1 1
6 14385 1 1 8 HIS C C 110.433 -1.834 9.525 1.00 . A A . 8 HIS C 1 1
6 14386 1 1 8 HIS CA C 110.681 -2.071 11.018 1.00 . A A . 8 HIS CA 1 1
6 14387 1 1 8 HIS CB C 112.174 -2.256 11.291 1.00 . A A . 8 HIS CB 1 1
6 14388 1 1 8 HIS CD2 C 111.521 -2.531 13.821 1.00 . A A . 8 HIS CD2 1 1
6 14389 1 1 8 HIS CE1 C 113.519 -2.673 14.649 1.00 . A A . 8 HIS CE1 1 1
6 14390 1 1 8 HIS CG C 112.396 -2.432 12.768 1.00 . A A . 8 HIS CG 1 1
6 14391 1 1 8 HIS H H 109.563 -3.395 12.300 1.00 . A A . 8 HIS H 1 1
6 14392 1 1 8 HIS HA H 110.299 -1.247 11.599 1.00 . A A . 8 HIS HA 1 1
6 14393 1 1 8 HIS HB2 H 112.531 -3.130 10.766 1.00 . A A . 8 HIS HB2 1 1
6 14394 1 1 8 HIS HB3 H 112.713 -1.385 10.948 1.00 . A A . 8 HIS HB3 1 1
6 14395 1 1 8 HIS HD1 H 114.513 -2.491 12.830 1.00 . A A . 8 HIS HD1 1 1
6 14396 1 1 8 HIS HD2 H 110.444 -2.497 13.741 1.00 . A A . 8 HIS HD2 1 1
6 14397 1 1 8 HIS HE1 H 114.341 -2.771 15.341 1.00 . A A . 8 HIS HE1 1 1
6 14398 1 1 8 HIS N N 110.048 -3.351 11.450 1.00 . A A . 8 HIS N 1 1
6 14399 1 1 8 HIS ND1 N 113.664 -2.525 13.319 1.00 . A A . 8 HIS ND1 1 1
6 14400 1 1 8 HIS NE2 N 112.233 -2.683 15.008 1.00 . A A . 8 HIS NE2 1 1
6 14401 1 1 8 HIS O O 111.301 -2.042 8.701 1.00 . A A . 8 HIS O 1 1
6 14402 1 1 9 ASN C C 109.969 -0.163 7.145 1.00 . A A . 9 ASN C 1 1
6 14403 1 1 9 ASN CA C 108.953 -1.146 7.733 1.00 . A A . 9 ASN CA 1 1
6 14404 1 1 9 ASN CB C 107.550 -0.537 7.725 1.00 . A A . 9 ASN CB 1 1
6 14405 1 1 9 ASN CG C 106.963 -0.622 6.315 1.00 . A A . 9 ASN CG 1 1
6 14406 1 1 9 ASN H H 108.568 -1.236 9.852 1.00 . A A . 9 ASN H 1 1
6 14407 1 1 9 ASN HA H 108.956 -2.071 7.179 1.00 . A A . 9 ASN HA 1 1
6 14408 1 1 9 ASN HB2 H 106.918 -1.081 8.413 1.00 . A A . 9 ASN HB2 1 1
6 14409 1 1 9 ASN HB3 H 107.605 0.498 8.028 1.00 . A A . 9 ASN HB3 1 1
6 14410 1 1 9 ASN HD21 H 105.346 0.437 6.771 1.00 . A A . 9 ASN HD21 1 1
6 14411 1 1 9 ASN HD22 H 105.436 -0.094 5.161 1.00 . A A . 9 ASN HD22 1 1
6 14412 1 1 9 ASN N N 109.255 -1.398 9.172 1.00 . A A . 9 ASN N 1 1
6 14413 1 1 9 ASN ND2 N 105.820 -0.045 6.061 1.00 . A A . 9 ASN ND2 1 1
6 14414 1 1 9 ASN O O 110.477 0.702 7.830 1.00 . A A . 9 ASN O 1 1
6 14415 1 1 9 ASN OD1 O 107.550 -1.220 5.435 1.00 . A A . 9 ASN OD1 1 1
6 14416 1 1 10 ALA C C 111.101 0.634 3.732 1.00 . A A . 10 ALA C 1 1
6 14417 1 1 10 ALA CA C 111.254 0.642 5.256 1.00 . A A . 10 ALA CA 1 1
6 14418 1 1 10 ALA CB C 112.624 0.096 5.659 1.00 . A A . 10 ALA CB 1 1
6 14419 1 1 10 ALA H H 109.850 -0.991 5.343 1.00 . A A . 10 ALA H 1 1
6 14420 1 1 10 ALA HA H 111.128 1.641 5.643 1.00 . A A . 10 ALA HA 1 1
6 14421 1 1 10 ALA HB1 H 113.265 0.913 5.955 1.00 . A A . 10 ALA HB1 1 1
6 14422 1 1 10 ALA HB2 H 113.066 -0.423 4.821 1.00 . A A . 10 ALA HB2 1 1
6 14423 1 1 10 ALA HB3 H 112.509 -0.589 6.486 1.00 . A A . 10 ALA HB3 1 1
6 14424 1 1 10 ALA N N 110.270 -0.288 5.881 1.00 . A A . 10 ALA N 1 1
6 14425 1 1 10 ALA O O 111.464 -0.315 3.067 1.00 . A A . 10 ALA O 1 1
6 14426 1 1 11 LEU C C 111.103 2.968 1.119 1.00 . A A . 11 LEU C 1 1
6 14427 1 1 11 LEU CA C 110.394 1.738 1.693 1.00 . A A . 11 LEU CA 1 1
6 14428 1 1 11 LEU CB C 108.884 1.830 1.471 1.00 . A A . 11 LEU CB 1 1
6 14429 1 1 11 LEU CD1 C 107.795 4.003 0.905 1.00 . A A . 11 LEU CD1 1 1
6 14430 1 1 11 LEU CD2 C 107.253 2.854 3.057 1.00 . A A . 11 LEU CD2 1 1
6 14431 1 1 11 LEU CG C 108.359 3.147 2.041 1.00 . A A . 11 LEU CG 1 1
6 14432 1 1 11 LEU H H 110.281 2.443 3.728 1.00 . A A . 11 LEU H 1 1
6 14433 1 1 11 LEU HA H 110.778 0.838 1.240 1.00 . A A . 11 LEU HA 1 1
6 14434 1 1 11 LEU HB2 H 108.673 1.785 0.412 1.00 . A A . 11 LEU HB2 1 1
6 14435 1 1 11 LEU HB3 H 108.396 1.005 1.970 1.00 . A A . 11 LEU HB3 1 1
6 14436 1 1 11 LEU HD11 H 106.805 3.656 0.650 1.00 . A A . 11 LEU HD11 1 1
6 14437 1 1 11 LEU HD12 H 108.438 3.923 0.041 1.00 . A A . 11 LEU HD12 1 1
6 14438 1 1 11 LEU HD13 H 107.745 5.034 1.222 1.00 . A A . 11 LEU HD13 1 1
6 14439 1 1 11 LEU HD21 H 106.554 2.148 2.634 1.00 . A A . 11 LEU HD21 1 1
6 14440 1 1 11 LEU HD22 H 106.736 3.770 3.302 1.00 . A A . 11 LEU HD22 1 1
6 14441 1 1 11 LEU HD23 H 107.689 2.437 3.953 1.00 . A A . 11 LEU HD23 1 1
6 14442 1 1 11 LEU HG H 109.166 3.677 2.525 1.00 . A A . 11 LEU HG 1 1
6 14443 1 1 11 LEU N N 110.567 1.687 3.174 1.00 . A A . 11 LEU N 1 1
6 14444 1 1 11 LEU O O 111.379 3.042 -0.062 1.00 . A A . 11 LEU O 1 1
6 14445 1 1 12 GLU C C 113.538 5.187 1.983 1.00 . A A . 12 GLU C 1 1
6 14446 1 1 12 GLU CA C 112.102 5.152 1.448 1.00 . A A . 12 GLU CA 1 1
6 14447 1 1 12 GLU CB C 111.290 6.326 1.999 1.00 . A A . 12 GLU CB 1 1
6 14448 1 1 12 GLU CD C 111.043 8.757 1.468 1.00 . A A . 12 GLU CD 1 1
6 14449 1 1 12 GLU CG C 112.043 7.632 1.737 1.00 . A A . 12 GLU CG 1 1
6 14450 1 1 12 GLU H H 111.177 3.851 2.896 1.00 . A A . 12 GLU H 1 1
6 14451 1 1 12 GLU HA H 112.099 5.174 0.370 1.00 . A A . 12 GLU HA 1 1
6 14452 1 1 12 GLU HB2 H 110.327 6.359 1.509 1.00 . A A . 12 GLU HB2 1 1
6 14453 1 1 12 GLU HB3 H 111.150 6.201 3.062 1.00 . A A . 12 GLU HB3 1 1
6 14454 1 1 12 GLU HG2 H 112.643 7.880 2.600 1.00 . A A . 12 GLU HG2 1 1
6 14455 1 1 12 GLU HG3 H 112.684 7.510 0.876 1.00 . A A . 12 GLU HG3 1 1
6 14456 1 1 12 GLU N N 111.404 3.932 1.947 1.00 . A A . 12 GLU N 1 1
6 14457 1 1 12 GLU O O 113.809 5.749 3.025 1.00 . A A . 12 GLU O 1 1
6 14458 1 1 12 GLU OE1 O 110.671 8.932 0.320 1.00 . A A . 12 GLU OE1 1 1
6 14459 1 1 12 GLU OE2 O 110.666 9.427 2.416 1.00 . A A . 12 GLU OE2 1 1
6 14460 1 1 13 ARG C C 116.557 5.907 1.444 1.00 . A A . 13 ARG C 1 1
6 14461 1 1 13 ARG CA C 115.875 4.568 1.748 1.00 . A A . 13 ARG CA 1 1
6 14462 1 1 13 ARG CB C 116.534 3.431 0.964 1.00 . A A . 13 ARG CB 1 1
6 14463 1 1 13 ARG CD C 115.508 1.172 0.631 1.00 . A A . 13 ARG CD 1 1
6 14464 1 1 13 ARG CG C 116.205 2.095 1.635 1.00 . A A . 13 ARG CG 1 1
6 14465 1 1 13 ARG CZ C 114.607 -1.065 0.876 1.00 . A A . 13 ARG CZ 1 1
6 14466 1 1 13 ARG H H 114.214 4.128 0.444 1.00 . A A . 13 ARG H 1 1
6 14467 1 1 13 ARG HA H 115.918 4.356 2.805 1.00 . A A . 13 ARG HA 1 1
6 14468 1 1 13 ARG HB2 H 116.159 3.429 -0.050 1.00 . A A . 13 ARG HB2 1 1
6 14469 1 1 13 ARG HB3 H 117.604 3.573 0.953 1.00 . A A . 13 ARG HB3 1 1
6 14470 1 1 13 ARG HD2 H 114.517 1.542 0.407 1.00 . A A . 13 ARG HD2 1 1
6 14471 1 1 13 ARG HD3 H 116.093 1.087 -0.272 1.00 . A A . 13 ARG HD3 1 1
6 14472 1 1 13 ARG HE H 115.995 -0.333 2.094 1.00 . A A . 13 ARG HE 1 1
6 14473 1 1 13 ARG HG2 H 117.117 1.630 1.979 1.00 . A A . 13 ARG HG2 1 1
6 14474 1 1 13 ARG HG3 H 115.549 2.267 2.476 1.00 . A A . 13 ARG HG3 1 1
6 14475 1 1 13 ARG HH11 H 115.508 -1.242 -0.903 1.00 . A A . 13 ARG HH11 1 1
6 14476 1 1 13 ARG HH12 H 114.131 -2.263 -0.656 1.00 . A A . 13 ARG HH12 1 1
6 14477 1 1 13 ARG HH21 H 113.515 -1.107 2.553 1.00 . A A . 13 ARG HH21 1 1
6 14478 1 1 13 ARG HH22 H 113.003 -2.186 1.298 1.00 . A A . 13 ARG HH22 1 1
6 14479 1 1 13 ARG N N 114.457 4.581 1.279 1.00 . A A . 13 ARG N 1 1
6 14480 1 1 13 ARG NE N 115.429 -0.150 1.314 1.00 . A A . 13 ARG NE 1 1
6 14481 1 1 13 ARG NH1 N 114.761 -1.562 -0.321 1.00 . A A . 13 ARG NH1 1 1
6 14482 1 1 13 ARG NH2 N 113.632 -1.486 1.635 1.00 . A A . 13 ARG NH2 1 1
6 14483 1 1 13 ARG O O 117.415 6.357 2.178 1.00 . A A . 13 ARG O 1 1
6 14484 1 1 14 LYS C C 118.326 7.786 0.151 1.00 . A A . 14 LYS C 1 1
6 14485 1 1 14 LYS CA C 116.802 7.859 0.025 1.00 . A A . 14 LYS CA 1 1
6 14486 1 1 14 LYS CB C 116.229 8.849 1.039 1.00 . A A . 14 LYS CB 1 1
6 14487 1 1 14 LYS CD C 114.642 10.229 -0.304 1.00 . A A . 14 LYS CD 1 1
6 14488 1 1 14 LYS CE C 114.816 10.260 -1.824 1.00 . A A . 14 LYS CE 1 1
6 14489 1 1 14 LYS CG C 116.017 10.205 0.364 1.00 . A A . 14 LYS CG 1 1
6 14490 1 1 14 LYS H H 115.484 6.169 -0.205 1.00 . A A . 14 LYS H 1 1
6 14491 1 1 14 LYS HA H 116.522 8.155 -0.974 1.00 . A A . 14 LYS HA 1 1
6 14492 1 1 14 LYS HB2 H 115.284 8.478 1.409 1.00 . A A . 14 LYS HB2 1 1
6 14493 1 1 14 LYS HB3 H 116.919 8.963 1.862 1.00 . A A . 14 LYS HB3 1 1
6 14494 1 1 14 LYS HD2 H 114.090 9.345 -0.022 1.00 . A A . 14 LYS HD2 1 1
6 14495 1 1 14 LYS HD3 H 114.102 11.109 0.013 1.00 . A A . 14 LYS HD3 1 1
6 14496 1 1 14 LYS HE2 H 115.866 10.250 -2.081 1.00 . A A . 14 LYS HE2 1 1
6 14497 1 1 14 LYS HE3 H 114.307 9.425 -2.278 1.00 . A A . 14 LYS HE3 1 1
6 14498 1 1 14 LYS HG2 H 116.074 10.990 1.104 1.00 . A A . 14 LYS HG2 1 1
6 14499 1 1 14 LYS HG3 H 116.781 10.358 -0.384 1.00 . A A . 14 LYS HG3 1 1
6 14500 1 1 14 LYS HZ1 H 113.288 11.672 -1.750 1.00 . A A . 14 LYS HZ1 1 1
6 14501 1 1 14 LYS HZ2 H 114.006 11.506 -3.281 1.00 . A A . 14 LYS HZ2 1 1
6 14502 1 1 14 LYS HZ3 H 114.824 12.330 -2.041 1.00 . A A . 14 LYS HZ3 1 1
6 14503 1 1 14 LYS N N 116.180 6.548 0.372 1.00 . A A . 14 LYS N 1 1
6 14504 1 1 14 LYS NZ N 114.186 11.539 -2.257 1.00 . A A . 14 LYS NZ 1 1
6 14505 1 1 14 LYS O O 118.939 6.782 -0.157 1.00 . A A . 14 LYS O 1 1
6 14506 1 1 15 ARG C C 120.815 8.796 2.218 1.00 . A A . 15 ARG C 1 1
6 14507 1 1 15 ARG CA C 120.426 8.844 0.739 1.00 . A A . 15 ARG CA 1 1
6 14508 1 1 15 ARG CB C 120.882 10.161 0.108 1.00 . A A . 15 ARG CB 1 1
6 14509 1 1 15 ARG CD C 119.470 12.227 0.121 1.00 . A A . 15 ARG CD 1 1
6 14510 1 1 15 ARG CG C 120.388 11.332 0.960 1.00 . A A . 15 ARG CG 1 1
6 14511 1 1 15 ARG CZ C 119.730 14.457 -0.796 1.00 . A A . 15 ARG CZ 1 1
6 14512 1 1 15 ARG H H 118.430 9.646 0.836 1.00 . A A . 15 ARG H 1 1
6 14513 1 1 15 ARG HA H 120.856 8.011 0.207 1.00 . A A . 15 ARG HA 1 1
6 14514 1 1 15 ARG HB2 H 121.962 10.180 0.057 1.00 . A A . 15 ARG HB2 1 1
6 14515 1 1 15 ARG HB3 H 120.473 10.244 -0.888 1.00 . A A . 15 ARG HB3 1 1
6 14516 1 1 15 ARG HD2 H 119.235 11.747 -0.819 1.00 . A A . 15 ARG HD2 1 1
6 14517 1 1 15 ARG HD3 H 118.567 12.454 0.665 1.00 . A A . 15 ARG HD3 1 1
6 14518 1 1 15 ARG HE H 121.159 13.558 0.251 1.00 . A A . 15 ARG HE 1 1
6 14519 1 1 15 ARG HG2 H 119.841 10.951 1.810 1.00 . A A . 15 ARG HG2 1 1
6 14520 1 1 15 ARG HG3 H 121.233 11.909 1.304 1.00 . A A . 15 ARG HG3 1 1
6 14521 1 1 15 ARG HH11 H 117.859 13.753 -0.677 1.00 . A A . 15 ARG HH11 1 1
6 14522 1 1 15 ARG HH12 H 118.047 15.236 -1.551 1.00 . A A . 15 ARG HH12 1 1
6 14523 1 1 15 ARG HH21 H 121.477 15.394 -1.076 1.00 . A A . 15 ARG HH21 1 1
6 14524 1 1 15 ARG HH22 H 120.093 16.165 -1.776 1.00 . A A . 15 ARG HH22 1 1
6 14525 1 1 15 ARG N N 118.943 8.846 0.597 1.00 . A A . 15 ARG N 1 1
6 14526 1 1 15 ARG NE N 120.252 13.475 -0.111 1.00 . A A . 15 ARG NE 1 1
6 14527 1 1 15 ARG NH1 N 118.445 14.484 -1.026 1.00 . A A . 15 ARG NH1 1 1
6 14528 1 1 15 ARG NH2 N 120.493 15.413 -1.252 1.00 . A A . 15 ARG NH2 1 1
6 14529 1 1 15 ARG O O 121.670 9.532 2.669 1.00 . A A . 15 ARG O 1 1
6 14530 1 1 16 ARG C C 120.450 6.390 4.899 1.00 . A A . 16 ARG C 1 1
6 14531 1 1 16 ARG CA C 120.532 7.842 4.426 1.00 . A A . 16 ARG CA 1 1
6 14532 1 1 16 ARG CB C 119.480 8.696 5.133 1.00 . A A . 16 ARG CB 1 1
6 14533 1 1 16 ARG CD C 117.354 8.083 6.296 1.00 . A A . 16 ARG CD 1 1
6 14534 1 1 16 ARG CG C 118.101 8.055 4.961 1.00 . A A . 16 ARG CG 1 1
6 14535 1 1 16 ARG CZ C 114.938 8.086 6.451 1.00 . A A . 16 ARG CZ 1 1
6 14536 1 1 16 ARG H H 119.509 7.349 2.594 1.00 . A A . 16 ARG H 1 1
6 14537 1 1 16 ARG HA H 121.516 8.244 4.610 1.00 . A A . 16 ARG HA 1 1
6 14538 1 1 16 ARG HB2 H 119.718 8.761 6.185 1.00 . A A . 16 ARG HB2 1 1
6 14539 1 1 16 ARG HB3 H 119.471 9.686 4.703 1.00 . A A . 16 ARG HB3 1 1
6 14540 1 1 16 ARG HD2 H 117.259 7.082 6.694 1.00 . A A . 16 ARG HD2 1 1
6 14541 1 1 16 ARG HD3 H 117.863 8.724 6.999 1.00 . A A . 16 ARG HD3 1 1
6 14542 1 1 16 ARG HE H 115.942 9.435 5.395 1.00 . A A . 16 ARG HE 1 1
6 14543 1 1 16 ARG HG2 H 117.538 8.607 4.222 1.00 . A A . 16 ARG HG2 1 1
6 14544 1 1 16 ARG HG3 H 118.215 7.032 4.636 1.00 . A A . 16 ARG HG3 1 1
6 14545 1 1 16 ARG HH11 H 115.067 9.006 8.223 1.00 . A A . 16 ARG HH11 1 1
6 14546 1 1 16 ARG HH12 H 113.718 7.937 8.030 1.00 . A A . 16 ARG HH12 1 1
6 14547 1 1 16 ARG HH21 H 114.561 7.034 4.789 1.00 . A A . 16 ARG HH21 1 1
6 14548 1 1 16 ARG HH22 H 113.432 6.819 6.085 1.00 . A A . 16 ARG HH22 1 1
6 14549 1 1 16 ARG N N 120.195 7.934 2.976 1.00 . A A . 16 ARG N 1 1
6 14550 1 1 16 ARG NE N 116.015 8.645 5.971 1.00 . A A . 16 ARG NE 1 1
6 14551 1 1 16 ARG NH1 N 114.544 8.364 7.663 1.00 . A A . 16 ARG NH1 1 1
6 14552 1 1 16 ARG NH2 N 114.257 7.247 5.718 1.00 . A A . 16 ARG NH2 1 1
6 14553 1 1 16 ARG O O 119.702 6.061 5.798 1.00 . A A . 16 ARG O 1 1
6 14554 1 1 17 ASP C C 122.138 3.260 3.857 1.00 . A A . 17 ASP C 1 1
6 14555 1 1 17 ASP CA C 121.180 4.088 4.719 1.00 . A A . 17 ASP CA 1 1
6 14556 1 1 17 ASP CB C 119.734 3.648 4.487 1.00 . A A . 17 ASP CB 1 1
6 14557 1 1 17 ASP CG C 119.302 2.698 5.606 1.00 . A A . 17 ASP CG 1 1
6 14558 1 1 17 ASP H H 121.812 5.805 3.579 1.00 . A A . 17 ASP H 1 1
6 14559 1 1 17 ASP HA H 121.431 3.993 5.763 1.00 . A A . 17 ASP HA 1 1
6 14560 1 1 17 ASP HB2 H 119.090 4.516 4.483 1.00 . A A . 17 ASP HB2 1 1
6 14561 1 1 17 ASP HB3 H 119.660 3.140 3.538 1.00 . A A . 17 ASP HB3 1 1
6 14562 1 1 17 ASP N N 121.215 5.519 4.301 1.00 . A A . 17 ASP N 1 1
6 14563 1 1 17 ASP O O 122.685 2.268 4.298 1.00 . A A . 17 ASP O 1 1
6 14564 1 1 17 ASP OD1 O 119.984 2.656 6.616 1.00 . A A . 17 ASP OD1 1 1
6 14565 1 1 17 ASP OD2 O 118.297 2.030 5.433 1.00 . A A . 17 ASP OD2 1 1
6 14566 1 1 18 HIS C C 124.680 2.885 2.305 1.00 . A A . 18 HIS C 1 1
6 14567 1 1 18 HIS CA C 123.256 2.893 1.736 1.00 . A A . 18 HIS CA 1 1
6 14568 1 1 18 HIS CB C 123.210 3.635 0.399 1.00 . A A . 18 HIS CB 1 1
6 14569 1 1 18 HIS CD2 C 120.820 4.011 -0.635 1.00 . A A . 18 HIS CD2 1 1
6 14570 1 1 18 HIS CE1 C 120.512 2.027 -1.451 1.00 . A A . 18 HIS CE1 1 1
6 14571 1 1 18 HIS CG C 121.943 3.278 -0.333 1.00 . A A . 18 HIS CG 1 1
6 14572 1 1 18 HIS H H 121.885 4.457 2.294 1.00 . A A . 18 HIS H 1 1
6 14573 1 1 18 HIS HA H 122.899 1.883 1.607 1.00 . A A . 18 HIS HA 1 1
6 14574 1 1 18 HIS HB2 H 123.233 4.700 0.579 1.00 . A A . 18 HIS HB2 1 1
6 14575 1 1 18 HIS HB3 H 124.062 3.353 -0.201 1.00 . A A . 18 HIS HB3 1 1
6 14576 1 1 18 HIS HD1 H 122.338 1.254 -0.819 1.00 . A A . 18 HIS HD1 1 1
6 14577 1 1 18 HIS HD2 H 120.662 5.045 -0.367 1.00 . A A . 18 HIS HD2 1 1
6 14578 1 1 18 HIS HE1 H 120.073 1.177 -1.953 1.00 . A A . 18 HIS HE1 1 1
6 14579 1 1 18 HIS N N 122.340 3.657 2.630 1.00 . A A . 18 HIS N 1 1
6 14580 1 1 18 HIS ND1 N 121.723 2.016 -0.864 1.00 . A A . 18 HIS ND1 1 1
6 14581 1 1 18 HIS NE2 N 119.919 3.219 -1.340 1.00 . A A . 18 HIS NE2 1 1
6 14582 1 1 18 HIS O O 125.202 1.851 2.683 1.00 . A A . 18 HIS O 1 1
6 14583 1 1 19 ILE C C 126.744 3.323 4.261 1.00 . A A . 19 ILE C 1 1
6 14584 1 1 19 ILE CA C 126.708 4.035 2.910 1.00 . A A . 19 ILE CA 1 1
6 14585 1 1 19 ILE CB C 127.117 5.503 3.049 1.00 . A A . 19 ILE CB 1 1
6 14586 1 1 19 ILE CD1 C 126.489 7.765 3.827 1.00 . A A . 19 ILE CD1 1 1
6 14587 1 1 19 ILE CG1 C 126.044 6.304 3.782 1.00 . A A . 19 ILE CG1 1 1
6 14588 1 1 19 ILE CG2 C 127.332 6.108 1.663 1.00 . A A . 19 ILE CG2 1 1
6 14589 1 1 19 ILE H H 124.901 4.848 2.056 1.00 . A A . 19 ILE H 1 1
6 14590 1 1 19 ILE HA H 127.374 3.538 2.221 1.00 . A A . 19 ILE HA 1 1
6 14591 1 1 19 ILE HB H 128.043 5.558 3.604 1.00 . A A . 19 ILE HB 1 1
6 14592 1 1 19 ILE HD11 H 127.559 7.805 3.979 1.00 . A A . 19 ILE HD11 1 1
6 14593 1 1 19 ILE HD12 H 125.991 8.273 4.637 1.00 . A A . 19 ILE HD12 1 1
6 14594 1 1 19 ILE HD13 H 126.243 8.246 2.891 1.00 . A A . 19 ILE HD13 1 1
6 14595 1 1 19 ILE HG12 H 125.103 6.225 3.256 1.00 . A A . 19 ILE HG12 1 1
6 14596 1 1 19 ILE HG13 H 125.933 5.932 4.788 1.00 . A A . 19 ILE HG13 1 1
6 14597 1 1 19 ILE HG21 H 128.351 6.456 1.577 1.00 . A A . 19 ILE HG21 1 1
6 14598 1 1 19 ILE HG22 H 126.656 6.938 1.527 1.00 . A A . 19 ILE HG22 1 1
6 14599 1 1 19 ILE HG23 H 127.140 5.359 0.909 1.00 . A A . 19 ILE HG23 1 1
6 14600 1 1 19 ILE N N 125.322 4.021 2.367 1.00 . A A . 19 ILE N 1 1
6 14601 1 1 19 ILE O O 127.598 2.501 4.496 1.00 . A A . 19 ILE O 1 1
6 14602 1 1 20 LYS C C 126.151 1.445 6.279 1.00 . A A . 20 LYS C 1 1
6 14603 1 1 20 LYS CA C 125.823 2.924 6.472 1.00 . A A . 20 LYS CA 1 1
6 14604 1 1 20 LYS CB C 124.409 3.082 7.021 1.00 . A A . 20 LYS CB 1 1
6 14605 1 1 20 LYS CD C 123.019 4.681 8.336 1.00 . A A . 20 LYS CD 1 1
6 14606 1 1 20 LYS CE C 123.428 3.919 9.598 1.00 . A A . 20 LYS CE 1 1
6 14607 1 1 20 LYS CG C 124.121 4.559 7.285 1.00 . A A . 20 LYS CG 1 1
6 14608 1 1 20 LYS H H 125.131 4.277 4.936 1.00 . A A . 20 LYS H 1 1
6 14609 1 1 20 LYS HA H 126.534 3.386 7.138 1.00 . A A . 20 LYS HA 1 1
6 14610 1 1 20 LYS HB2 H 123.700 2.696 6.304 1.00 . A A . 20 LYS HB2 1 1
6 14611 1 1 20 LYS HB3 H 124.322 2.529 7.945 1.00 . A A . 20 LYS HB3 1 1
6 14612 1 1 20 LYS HD2 H 122.866 5.723 8.578 1.00 . A A . 20 LYS HD2 1 1
6 14613 1 1 20 LYS HD3 H 122.103 4.263 7.948 1.00 . A A . 20 LYS HD3 1 1
6 14614 1 1 20 LYS HE2 H 123.214 2.864 9.485 1.00 . A A . 20 LYS HE2 1 1
6 14615 1 1 20 LYS HE3 H 124.475 4.072 9.808 1.00 . A A . 20 LYS HE3 1 1
6 14616 1 1 20 LYS HG2 H 125.019 5.042 7.643 1.00 . A A . 20 LYS HG2 1 1
6 14617 1 1 20 LYS HG3 H 123.797 5.032 6.370 1.00 . A A . 20 LYS HG3 1 1
6 14618 1 1 20 LYS HZ1 H 121.626 4.147 10.609 1.00 . A A . 20 LYS HZ1 1 1
6 14619 1 1 20 LYS HZ2 H 122.591 5.545 10.586 1.00 . A A . 20 LYS HZ2 1 1
6 14620 1 1 20 LYS HZ3 H 122.995 4.248 11.605 1.00 . A A . 20 LYS HZ3 1 1
6 14621 1 1 20 LYS N N 125.822 3.616 5.145 1.00 . A A . 20 LYS N 1 1
6 14622 1 1 20 LYS NZ N 122.597 4.509 10.682 1.00 . A A . 20 LYS NZ 1 1
6 14623 1 1 20 LYS O O 127.128 0.946 6.801 1.00 . A A . 20 LYS O 1 1
6 14624 1 1 21 ASP C C 127.140 -0.842 4.977 1.00 . A A . 21 ASP C 1 1
6 14625 1 1 21 ASP CA C 125.648 -0.695 5.278 1.00 . A A . 21 ASP CA 1 1
6 14626 1 1 21 ASP CB C 124.803 -1.078 4.061 1.00 . A A . 21 ASP CB 1 1
6 14627 1 1 21 ASP CG C 123.319 -0.949 4.412 1.00 . A A . 21 ASP CG 1 1
6 14628 1 1 21 ASP H H 124.580 1.167 5.089 1.00 . A A . 21 ASP H 1 1
6 14629 1 1 21 ASP HA H 125.368 -1.289 6.133 1.00 . A A . 21 ASP HA 1 1
6 14630 1 1 21 ASP HB2 H 125.038 -0.418 3.238 1.00 . A A . 21 ASP HB2 1 1
6 14631 1 1 21 ASP HB3 H 125.017 -2.097 3.779 1.00 . A A . 21 ASP HB3 1 1
6 14632 1 1 21 ASP N N 125.355 0.744 5.516 1.00 . A A . 21 ASP N 1 1
6 14633 1 1 21 ASP O O 127.825 -1.685 5.529 1.00 . A A . 21 ASP O 1 1
6 14634 1 1 21 ASP OD1 O 122.998 -1.044 5.584 1.00 . A A . 21 ASP OD1 1 1
6 14635 1 1 21 ASP OD2 O 122.530 -0.757 3.502 1.00 . A A . 21 ASP OD2 1 1
6 14636 1 1 22 SER C C 129.909 0.436 5.006 1.00 . A A . 22 SER C 1 1
6 14637 1 1 22 SER CA C 129.103 -0.053 3.800 1.00 . A A . 22 SER CA 1 1
6 14638 1 1 22 SER CB C 129.279 0.890 2.613 1.00 . A A . 22 SER CB 1 1
6 14639 1 1 22 SER H H 127.085 0.688 3.711 1.00 . A A . 22 SER H 1 1
6 14640 1 1 22 SER HA H 129.394 -1.055 3.527 1.00 . A A . 22 SER HA 1 1
6 14641 1 1 22 SER HB2 H 128.376 0.904 2.026 1.00 . A A . 22 SER HB2 1 1
6 14642 1 1 22 SER HB3 H 129.484 1.888 2.977 1.00 . A A . 22 SER HB3 1 1
6 14643 1 1 22 SER HG H 130.953 -0.072 2.363 1.00 . A A . 22 SER HG 1 1
6 14644 1 1 22 SER N N 127.652 0.004 4.123 1.00 . A A . 22 SER N 1 1
6 14645 1 1 22 SER O O 130.855 -0.198 5.428 1.00 . A A . 22 SER O 1 1
6 14646 1 1 22 SER OG O 130.356 0.432 1.805 1.00 . A A . 22 SER OG 1 1
6 14647 1 1 23 PHE C C 130.520 0.903 7.718 1.00 . A A . 23 PHE C 1 1
6 14648 1 1 23 PHE CA C 130.252 2.067 6.768 1.00 . A A . 23 PHE CA 1 1
6 14649 1 1 23 PHE CB C 129.292 3.053 7.437 1.00 . A A . 23 PHE CB 1 1
6 14650 1 1 23 PHE CD1 C 130.340 4.814 5.900 1.00 . A A . 23 PHE CD1 1 1
6 14651 1 1 23 PHE CD2 C 128.286 5.323 7.078 1.00 . A A . 23 PHE CD2 1 1
6 14652 1 1 23 PHE CE1 C 130.313 6.096 5.336 1.00 . A A . 23 PHE CE1 1 1
6 14653 1 1 23 PHE CE2 C 128.271 6.597 6.512 1.00 . A A . 23 PHE CE2 1 1
6 14654 1 1 23 PHE CG C 129.314 4.422 6.778 1.00 . A A . 23 PHE CG 1 1
6 14655 1 1 23 PHE CZ C 129.282 6.983 5.642 1.00 . A A . 23 PHE CZ 1 1
6 14656 1 1 23 PHE H H 128.755 2.035 5.229 1.00 . A A . 23 PHE H 1 1
6 14657 1 1 23 PHE HA H 131.169 2.554 6.487 1.00 . A A . 23 PHE HA 1 1
6 14658 1 1 23 PHE HB2 H 128.290 2.657 7.384 1.00 . A A . 23 PHE HB2 1 1
6 14659 1 1 23 PHE HB3 H 129.571 3.159 8.476 1.00 . A A . 23 PHE HB3 1 1
6 14660 1 1 23 PHE HD1 H 131.144 4.137 5.646 1.00 . A A . 23 PHE HD1 1 1
6 14661 1 1 23 PHE HD2 H 127.498 5.030 7.743 1.00 . A A . 23 PHE HD2 1 1
6 14662 1 1 23 PHE HE1 H 131.090 6.402 4.665 1.00 . A A . 23 PHE HE1 1 1
6 14663 1 1 23 PHE HE2 H 127.480 7.285 6.755 1.00 . A A . 23 PHE HE2 1 1
6 14664 1 1 23 PHE HZ H 129.266 7.968 5.201 1.00 . A A . 23 PHE HZ 1 1
6 14665 1 1 23 PHE N N 129.527 1.551 5.575 1.00 . A A . 23 PHE N 1 1
6 14666 1 1 23 PHE O O 131.645 0.498 7.920 1.00 . A A . 23 PHE O 1 1
6 14667 1 1 24 HIS C C 130.717 -1.749 8.686 1.00 . A A . 24 HIS C 1 1
6 14668 1 1 24 HIS CA C 129.658 -0.791 9.232 1.00 . A A . 24 HIS CA 1 1
6 14669 1 1 24 HIS CB C 128.294 -1.475 9.290 1.00 . A A . 24 HIS CB 1 1
6 14670 1 1 24 HIS CD2 C 127.093 -0.595 11.455 1.00 . A A . 24 HIS CD2 1 1
6 14671 1 1 24 HIS CE1 C 125.812 0.883 10.523 1.00 . A A . 24 HIS CE1 1 1
6 14672 1 1 24 HIS CG C 127.349 -0.638 10.107 1.00 . A A . 24 HIS CG 1 1
6 14673 1 1 24 HIS H H 128.579 0.701 8.110 1.00 . A A . 24 HIS H 1 1
6 14674 1 1 24 HIS HA H 129.937 -0.439 10.213 1.00 . A A . 24 HIS HA 1 1
6 14675 1 1 24 HIS HB2 H 127.904 -1.586 8.288 1.00 . A A . 24 HIS HB2 1 1
6 14676 1 1 24 HIS HB3 H 128.398 -2.449 9.745 1.00 . A A . 24 HIS HB3 1 1
6 14677 1 1 24 HIS HD1 H 126.463 0.529 8.579 1.00 . A A . 24 HIS HD1 1 1
6 14678 1 1 24 HIS HD2 H 127.575 -1.211 12.200 1.00 . A A . 24 HIS HD2 1 1
6 14679 1 1 24 HIS HE1 H 125.083 1.665 10.373 1.00 . A A . 24 HIS HE1 1 1
6 14680 1 1 24 HIS N N 129.480 0.357 8.297 1.00 . A A . 24 HIS N 1 1
6 14681 1 1 24 HIS ND1 N 126.521 0.312 9.533 1.00 . A A . 24 HIS ND1 1 1
6 14682 1 1 24 HIS NE2 N 126.122 0.367 11.716 1.00 . A A . 24 HIS NE2 1 1
6 14683 1 1 24 HIS O O 131.682 -2.065 9.353 1.00 . A A . 24 HIS O 1 1
6 14684 1 1 25 SER C C 132.924 -2.403 6.813 1.00 . A A . 25 SER C 1 1
6 14685 1 1 25 SER CA C 131.576 -3.124 6.892 1.00 . A A . 25 SER CA 1 1
6 14686 1 1 25 SER CB C 131.064 -3.466 5.494 1.00 . A A . 25 SER CB 1 1
6 14687 1 1 25 SER H H 129.781 -1.927 6.939 1.00 . A A . 25 SER H 1 1
6 14688 1 1 25 SER HA H 131.658 -4.019 7.489 1.00 . A A . 25 SER HA 1 1
6 14689 1 1 25 SER HB2 H 130.112 -2.990 5.329 1.00 . A A . 25 SER HB2 1 1
6 14690 1 1 25 SER HB3 H 131.774 -3.113 4.757 1.00 . A A . 25 SER HB3 1 1
6 14691 1 1 25 SER HG H 131.647 -5.291 5.838 1.00 . A A . 25 SER HG 1 1
6 14692 1 1 25 SER N N 130.557 -2.202 7.470 1.00 . A A . 25 SER N 1 1
6 14693 1 1 25 SER O O 133.966 -2.979 7.053 1.00 . A A . 25 SER O 1 1
6 14694 1 1 25 SER OG O 130.910 -4.876 5.384 1.00 . A A . 25 SER OG 1 1
6 14695 1 1 26 LEU C C 134.753 -0.170 7.803 1.00 . A A . 26 LEU C 1 1
6 14696 1 1 26 LEU CA C 134.170 -0.360 6.399 1.00 . A A . 26 LEU CA 1 1
6 14697 1 1 26 LEU CB C 133.751 0.982 5.797 1.00 . A A . 26 LEU CB 1 1
6 14698 1 1 26 LEU CD1 C 133.075 1.490 3.451 1.00 . A A . 26 LEU CD1 1 1
6 14699 1 1 26 LEU CD2 C 135.358 2.106 4.250 1.00 . A A . 26 LEU CD2 1 1
6 14700 1 1 26 LEU CG C 134.237 1.069 4.351 1.00 . A A . 26 LEU CG 1 1
6 14701 1 1 26 LEU H H 132.047 -0.698 6.307 1.00 . A A . 26 LEU H 1 1
6 14702 1 1 26 LEU HA H 134.879 -0.853 5.755 1.00 . A A . 26 LEU HA 1 1
6 14703 1 1 26 LEU HB2 H 132.674 1.064 5.819 1.00 . A A . 26 LEU HB2 1 1
6 14704 1 1 26 LEU HB3 H 134.182 1.785 6.368 1.00 . A A . 26 LEU HB3 1 1
6 14705 1 1 26 LEU HD11 H 133.448 1.718 2.464 1.00 . A A . 26 LEU HD11 1 1
6 14706 1 1 26 LEU HD12 H 132.599 2.366 3.866 1.00 . A A . 26 LEU HD12 1 1
6 14707 1 1 26 LEU HD13 H 132.356 0.686 3.390 1.00 . A A . 26 LEU HD13 1 1
6 14708 1 1 26 LEU HD21 H 136.271 1.688 4.650 1.00 . A A . 26 LEU HD21 1 1
6 14709 1 1 26 LEU HD22 H 135.087 2.985 4.815 1.00 . A A . 26 LEU HD22 1 1
6 14710 1 1 26 LEU HD23 H 135.508 2.375 3.215 1.00 . A A . 26 LEU HD23 1 1
6 14711 1 1 26 LEU HG H 134.607 0.104 4.038 1.00 . A A . 26 LEU HG 1 1
6 14712 1 1 26 LEU N N 132.902 -1.139 6.487 1.00 . A A . 26 LEU N 1 1
6 14713 1 1 26 LEU O O 135.913 -0.460 8.060 1.00 . A A . 26 LEU O 1 1
6 14714 1 1 27 ARG C C 135.114 -0.803 10.566 1.00 . A A . 27 ARG C 1 1
6 14715 1 1 27 ARG CA C 134.447 0.492 10.108 1.00 . A A . 27 ARG CA 1 1
6 14716 1 1 27 ARG CB C 133.193 0.780 10.934 1.00 . A A . 27 ARG CB 1 1
6 14717 1 1 27 ARG CD C 132.371 1.815 13.052 1.00 . A A . 27 ARG CD 1 1
6 14718 1 1 27 ARG CG C 133.524 1.778 12.046 1.00 . A A . 27 ARG CG 1 1
6 14719 1 1 27 ARG CZ C 131.559 3.650 14.407 1.00 . A A . 27 ARG CZ 1 1
6 14720 1 1 27 ARG H H 133.027 0.520 8.496 1.00 . A A . 27 ARG H 1 1
6 14721 1 1 27 ARG HA H 135.135 1.321 10.162 1.00 . A A . 27 ARG HA 1 1
6 14722 1 1 27 ARG HB2 H 132.430 1.197 10.293 1.00 . A A . 27 ARG HB2 1 1
6 14723 1 1 27 ARG HB3 H 132.833 -0.138 11.373 1.00 . A A . 27 ARG HB3 1 1
6 14724 1 1 27 ARG HD2 H 131.422 1.841 12.534 1.00 . A A . 27 ARG HD2 1 1
6 14725 1 1 27 ARG HD3 H 132.418 0.962 13.711 1.00 . A A . 27 ARG HD3 1 1
6 14726 1 1 27 ARG HE H 133.471 3.460 13.903 1.00 . A A . 27 ARG HE 1 1
6 14727 1 1 27 ARG HG2 H 134.432 1.473 12.546 1.00 . A A . 27 ARG HG2 1 1
6 14728 1 1 27 ARG HG3 H 133.659 2.761 11.620 1.00 . A A . 27 ARG HG3 1 1
6 14729 1 1 27 ARG HH11 H 131.346 2.227 15.800 1.00 . A A . 27 ARG HH11 1 1
6 14730 1 1 27 ARG HH12 H 130.219 3.539 15.890 1.00 . A A . 27 ARG HH12 1 1
6 14731 1 1 27 ARG HH21 H 131.534 5.206 13.149 1.00 . A A . 27 ARG HH21 1 1
6 14732 1 1 27 ARG HH22 H 130.326 5.226 14.390 1.00 . A A . 27 ARG HH22 1 1
6 14733 1 1 27 ARG N N 133.953 0.303 8.720 1.00 . A A . 27 ARG N 1 1
6 14734 1 1 27 ARG NE N 132.575 3.070 13.827 1.00 . A A . 27 ARG NE 1 1
6 14735 1 1 27 ARG NH1 N 130.998 3.096 15.447 1.00 . A A . 27 ARG NH1 1 1
6 14736 1 1 27 ARG NH2 N 131.105 4.782 13.946 1.00 . A A . 27 ARG NH2 1 1
6 14737 1 1 27 ARG O O 136.117 -0.795 11.252 1.00 . A A . 27 ARG O 1 1
6 14738 1 1 28 ASP C C 136.522 -3.359 9.853 1.00 . A A . 28 ASP C 1 1
6 14739 1 1 28 ASP CA C 135.166 -3.228 10.542 1.00 . A A . 28 ASP CA 1 1
6 14740 1 1 28 ASP CB C 134.187 -4.282 10.020 1.00 . A A . 28 ASP CB 1 1
6 14741 1 1 28 ASP CG C 133.121 -4.564 11.081 1.00 . A A . 28 ASP CG 1 1
6 14742 1 1 28 ASP H H 133.767 -1.895 9.597 1.00 . A A . 28 ASP H 1 1
6 14743 1 1 28 ASP HA H 135.270 -3.307 11.612 1.00 . A A . 28 ASP HA 1 1
6 14744 1 1 28 ASP HB2 H 133.712 -3.916 9.121 1.00 . A A . 28 ASP HB2 1 1
6 14745 1 1 28 ASP HB3 H 134.723 -5.193 9.799 1.00 . A A . 28 ASP HB3 1 1
6 14746 1 1 28 ASP N N 134.566 -1.920 10.164 1.00 . A A . 28 ASP N 1 1
6 14747 1 1 28 ASP O O 137.372 -4.126 10.258 1.00 . A A . 28 ASP O 1 1
6 14748 1 1 28 ASP OD1 O 133.478 -5.072 12.131 1.00 . A A . 28 ASP OD1 1 1
6 14749 1 1 28 ASP OD2 O 131.965 -4.269 10.824 1.00 . A A . 28 ASP OD2 1 1
6 14750 1 1 29 SER C C 139.129 -2.170 9.045 1.00 . A A . 29 SER C 1 1
6 14751 1 1 29 SER CA C 138.027 -2.638 8.100 1.00 . A A . 29 SER CA 1 1
6 14752 1 1 29 SER CB C 137.878 -1.672 6.921 1.00 . A A . 29 SER CB 1 1
6 14753 1 1 29 SER H H 136.032 -1.974 8.521 1.00 . A A . 29 SER H 1 1
6 14754 1 1 29 SER HA H 138.229 -3.636 7.743 1.00 . A A . 29 SER HA 1 1
6 14755 1 1 29 SER HB2 H 137.853 -0.659 7.285 1.00 . A A . 29 SER HB2 1 1
6 14756 1 1 29 SER HB3 H 138.723 -1.789 6.255 1.00 . A A . 29 SER HB3 1 1
6 14757 1 1 29 SER HG H 136.167 -2.595 6.720 1.00 . A A . 29 SER HG 1 1
6 14758 1 1 29 SER N N 136.729 -2.592 8.818 1.00 . A A . 29 SER N 1 1
6 14759 1 1 29 SER O O 140.033 -2.914 9.370 1.00 . A A . 29 SER O 1 1
6 14760 1 1 29 SER OG O 136.667 -1.946 6.221 1.00 . A A . 29 SER OG 1 1
6 14761 1 1 30 VAL C C 139.527 -0.316 11.843 1.00 . A A . 30 VAL C 1 1
6 14762 1 1 30 VAL CA C 140.116 -0.470 10.444 1.00 . A A . 30 VAL CA 1 1
6 14763 1 1 30 VAL CB C 140.554 0.877 9.882 1.00 . A A . 30 VAL CB 1 1
6 14764 1 1 30 VAL CG1 C 141.851 1.316 10.559 1.00 . A A . 30 VAL CG1 1 1
6 14765 1 1 30 VAL CG2 C 140.783 0.736 8.378 1.00 . A A . 30 VAL CG2 1 1
6 14766 1 1 30 VAL H H 138.322 -0.344 9.257 1.00 . A A . 30 VAL H 1 1
6 14767 1 1 30 VAL HA H 140.949 -1.155 10.456 1.00 . A A . 30 VAL HA 1 1
6 14768 1 1 30 VAL HB H 139.783 1.612 10.065 1.00 . A A . 30 VAL HB 1 1
6 14769 1 1 30 VAL HG11 H 141.757 1.194 11.629 1.00 . A A . 30 VAL HG11 1 1
6 14770 1 1 30 VAL HG12 H 142.042 2.355 10.330 1.00 . A A . 30 VAL HG12 1 1
6 14771 1 1 30 VAL HG13 H 142.669 0.711 10.200 1.00 . A A . 30 VAL HG13 1 1
6 14772 1 1 30 VAL HG21 H 139.837 0.554 7.889 1.00 . A A . 30 VAL HG21 1 1
6 14773 1 1 30 VAL HG22 H 141.448 -0.094 8.192 1.00 . A A . 30 VAL HG22 1 1
6 14774 1 1 30 VAL HG23 H 141.220 1.643 7.993 1.00 . A A . 30 VAL HG23 1 1
6 14775 1 1 30 VAL N N 139.062 -0.946 9.509 1.00 . A A . 30 VAL N 1 1
6 14776 1 1 30 VAL O O 138.836 0.643 12.123 1.00 . A A . 30 VAL O 1 1
6 14777 1 1 31 PRO C C 139.913 -0.112 14.854 1.00 . A A . 31 PRO C 1 1
6 14778 1 1 31 PRO CA C 139.295 -1.257 14.064 1.00 . A A . 31 PRO CA 1 1
6 14779 1 1 31 PRO CB C 139.694 -2.619 14.623 1.00 . A A . 31 PRO CB 1 1
6 14780 1 1 31 PRO CD C 140.646 -2.460 12.421 1.00 . A A . 31 PRO CD 1 1
6 14781 1 1 31 PRO CG C 140.863 -3.043 13.794 1.00 . A A . 31 PRO CG 1 1
6 14782 1 1 31 PRO HA H 138.227 -1.160 14.059 1.00 . A A . 31 PRO HA 1 1
6 14783 1 1 31 PRO HB2 H 139.978 -2.530 15.663 1.00 . A A . 31 PRO HB2 1 1
6 14784 1 1 31 PRO HB3 H 138.886 -3.325 14.510 1.00 . A A . 31 PRO HB3 1 1
6 14785 1 1 31 PRO HD2 H 141.591 -2.178 11.975 1.00 . A A . 31 PRO HD2 1 1
6 14786 1 1 31 PRO HD3 H 140.118 -3.157 11.789 1.00 . A A . 31 PRO HD3 1 1
6 14787 1 1 31 PRO HG2 H 141.779 -2.660 14.223 1.00 . A A . 31 PRO HG2 1 1
6 14788 1 1 31 PRO HG3 H 140.902 -4.119 13.730 1.00 . A A . 31 PRO HG3 1 1
6 14789 1 1 31 PRO N N 139.815 -1.278 12.678 1.00 . A A . 31 PRO N 1 1
6 14790 1 1 31 PRO O O 141.113 -0.034 15.030 1.00 . A A . 31 PRO O 1 1
6 14791 1 1 32 SER C C 140.357 2.931 15.183 1.00 . A A . 32 SER C 1 1
6 14792 1 1 32 SER CA C 139.558 1.971 16.081 1.00 . A A . 32 SER CA 1 1
6 14793 1 1 32 SER CB C 140.439 1.408 17.203 1.00 . A A . 32 SER CB 1 1
6 14794 1 1 32 SER H H 138.124 0.692 15.122 1.00 . A A . 32 SER H 1 1
6 14795 1 1 32 SER HA H 138.716 2.489 16.511 1.00 . A A . 32 SER HA 1 1
6 14796 1 1 32 SER HB2 H 140.745 0.405 16.966 1.00 . A A . 32 SER HB2 1 1
6 14797 1 1 32 SER HB3 H 141.316 2.033 17.317 1.00 . A A . 32 SER HB3 1 1
6 14798 1 1 32 SER HG H 139.603 0.476 18.694 1.00 . A A . 32 SER HG 1 1
6 14799 1 1 32 SER N N 139.081 0.789 15.307 1.00 . A A . 32 SER N 1 1
6 14800 1 1 32 SER O O 140.700 4.021 15.593 1.00 . A A . 32 SER O 1 1
6 14801 1 1 32 SER OG O 139.697 1.390 18.416 1.00 . A A . 32 SER OG 1 1
6 14802 1 1 33 LEU C C 142.721 3.897 13.698 1.00 . A A . 33 LEU C 1 1
6 14803 1 1 33 LEU CA C 141.435 3.453 13.061 1.00 . A A . 33 LEU CA 1 1
6 14804 1 1 33 LEU CB C 140.515 4.596 12.859 1.00 . A A . 33 LEU CB 1 1
6 14805 1 1 33 LEU CD1 C 138.241 4.612 12.000 1.00 . A A . 33 LEU CD1 1 1
6 14806 1 1 33 LEU CD2 C 140.207 4.890 10.483 1.00 . A A . 33 LEU CD2 1 1
6 14807 1 1 33 LEU CG C 139.656 4.203 11.707 1.00 . A A . 33 LEU CG 1 1
6 14808 1 1 33 LEU H H 140.377 1.672 13.637 1.00 . A A . 33 LEU H 1 1
6 14809 1 1 33 LEU HA H 141.629 2.975 12.120 1.00 . A A . 33 LEU HA 1 1
6 14810 1 1 33 LEU HB2 H 139.913 4.750 13.742 1.00 . A A . 33 LEU HB2 1 1
6 14811 1 1 33 LEU HB3 H 141.068 5.489 12.617 1.00 . A A . 33 LEU HB3 1 1
6 14812 1 1 33 LEU HD11 H 138.224 5.654 12.258 1.00 . A A . 33 LEU HD11 1 1
6 14813 1 1 33 LEU HD12 H 137.880 4.021 12.832 1.00 . A A . 33 LEU HD12 1 1
6 14814 1 1 33 LEU HD13 H 137.635 4.431 11.133 1.00 . A A . 33 LEU HD13 1 1
6 14815 1 1 33 LEU HD21 H 141.277 5.013 10.612 1.00 . A A . 33 LEU HD21 1 1
6 14816 1 1 33 LEU HD22 H 139.744 5.854 10.377 1.00 . A A . 33 LEU HD22 1 1
6 14817 1 1 33 LEU HD23 H 140.017 4.284 9.617 1.00 . A A . 33 LEU HD23 1 1
6 14818 1 1 33 LEU HG H 139.697 3.131 11.569 1.00 . A A . 33 LEU HG 1 1
6 14819 1 1 33 LEU N N 140.660 2.545 13.962 1.00 . A A . 33 LEU N 1 1
6 14820 1 1 33 LEU O O 143.368 4.844 13.295 1.00 . A A . 33 LEU O 1 1
6 14821 1 1 34 GLN C C 144.469 4.996 15.605 1.00 . A A . 34 GLN C 1 1
6 14822 1 1 34 GLN CA C 144.323 3.485 15.435 1.00 . A A . 34 GLN CA 1 1
6 14823 1 1 34 GLN CB C 145.448 2.933 14.558 1.00 . A A . 34 GLN CB 1 1
6 14824 1 1 34 GLN CD C 147.192 1.440 15.541 1.00 . A A . 34 GLN CD 1 1
6 14825 1 1 34 GLN CG C 146.754 2.894 15.355 1.00 . A A . 34 GLN CG 1 1
6 14826 1 1 34 GLN H H 142.485 2.460 14.925 1.00 . A A . 34 GLN H 1 1
6 14827 1 1 34 GLN HA H 144.318 2.991 16.393 1.00 . A A . 34 GLN HA 1 1
6 14828 1 1 34 GLN HB2 H 145.194 1.934 14.234 1.00 . A A . 34 GLN HB2 1 1
6 14829 1 1 34 GLN HB3 H 145.576 3.568 13.694 1.00 . A A . 34 GLN HB3 1 1
6 14830 1 1 34 GLN HE21 H 147.902 1.732 17.372 1.00 . A A . 34 GLN HE21 1 1
6 14831 1 1 34 GLN HE22 H 148.041 0.146 16.784 1.00 . A A . 34 GLN HE22 1 1
6 14832 1 1 34 GLN HG2 H 147.520 3.436 14.818 1.00 . A A . 34 GLN HG2 1 1
6 14833 1 1 34 GLN HG3 H 146.601 3.349 16.322 1.00 . A A . 34 GLN HG3 1 1
6 14834 1 1 34 GLN N N 143.069 3.193 14.683 1.00 . A A . 34 GLN N 1 1
6 14835 1 1 34 GLN NE2 N 147.759 1.076 16.658 1.00 . A A . 34 GLN NE2 1 1
6 14836 1 1 34 GLN O O 145.387 5.606 15.093 1.00 . A A . 34 GLN O 1 1
6 14837 1 1 34 GLN OE1 O 147.015 0.624 14.658 1.00 . A A . 34 GLN OE1 1 1
6 14838 1 1 35 GLY C C 142.474 7.724 15.729 1.00 . A A . 35 GLY C 1 1
6 14839 1 1 35 GLY CA C 143.621 7.076 16.503 1.00 . A A . 35 GLY CA 1 1
6 14840 1 1 35 GLY H H 142.820 5.091 16.701 1.00 . A A . 35 GLY H 1 1
6 14841 1 1 35 GLY HA2 H 143.525 7.298 17.553 1.00 . A A . 35 GLY HA2 1 1
6 14842 1 1 35 GLY HA3 H 144.563 7.452 16.134 1.00 . A A . 35 GLY HA3 1 1
6 14843 1 1 35 GLY N N 143.557 5.604 16.308 1.00 . A A . 35 GLY N 1 1
6 14844 1 1 35 GLY O O 142.538 8.876 15.349 1.00 . A A . 35 GLY O 1 1
6 14845 1 1 36 GLU C C 140.007 8.978 15.049 1.00 . A A . 36 GLU C 1 1
6 14846 1 1 36 GLU CA C 140.259 7.502 14.733 1.00 . A A . 36 GLU CA 1 1
6 14847 1 1 36 GLU CB C 139.074 6.650 15.194 1.00 . A A . 36 GLU CB 1 1
6 14848 1 1 36 GLU CD C 139.718 6.917 17.596 1.00 . A A . 36 GLU CD 1 1
6 14849 1 1 36 GLU CG C 138.600 7.122 16.572 1.00 . A A . 36 GLU CG 1 1
6 14850 1 1 36 GLU H H 141.422 6.045 15.807 1.00 . A A . 36 GLU H 1 1
6 14851 1 1 36 GLU HA H 140.410 7.368 13.673 1.00 . A A . 36 GLU HA 1 1
6 14852 1 1 36 GLU HB2 H 138.266 6.746 14.483 1.00 . A A . 36 GLU HB2 1 1
6 14853 1 1 36 GLU HB3 H 139.376 5.617 15.257 1.00 . A A . 36 GLU HB3 1 1
6 14854 1 1 36 GLU HG2 H 138.342 8.170 16.524 1.00 . A A . 36 GLU HG2 1 1
6 14855 1 1 36 GLU HG3 H 137.734 6.551 16.869 1.00 . A A . 36 GLU HG3 1 1
6 14856 1 1 36 GLU N N 141.431 6.973 15.490 1.00 . A A . 36 GLU N 1 1
6 14857 1 1 36 GLU O O 140.426 9.492 16.065 1.00 . A A . 36 GLU O 1 1
6 14858 1 1 36 GLU OE1 O 140.038 5.773 17.872 1.00 . A A . 36 GLU OE1 1 1
6 14859 1 1 36 GLU OE2 O 140.233 7.908 18.088 1.00 . A A . 36 GLU OE2 1 1
6 14860 1 1 37 LYS C C 138.327 11.661 13.119 1.00 . A A . 37 LYS C 1 1
6 14861 1 1 37 LYS CA C 138.982 11.089 14.383 1.00 . A A . 37 LYS CA 1 1
6 14862 1 1 37 LYS CB C 140.321 11.785 14.651 1.00 . A A . 37 LYS CB 1 1
6 14863 1 1 37 LYS CD C 142.594 12.261 13.720 1.00 . A A . 37 LYS CD 1 1
6 14864 1 1 37 LYS CE C 142.313 13.725 13.368 1.00 . A A . 37 LYS CE 1 1
6 14865 1 1 37 LYS CG C 141.316 11.434 13.544 1.00 . A A . 37 LYS CG 1 1
6 14866 1 1 37 LYS H H 138.971 9.179 13.386 1.00 . A A . 37 LYS H 1 1
6 14867 1 1 37 LYS HA H 138.327 11.209 15.232 1.00 . A A . 37 LYS HA 1 1
6 14868 1 1 37 LYS HB2 H 140.169 12.855 14.670 1.00 . A A . 37 LYS HB2 1 1
6 14869 1 1 37 LYS HB3 H 140.714 11.465 15.602 1.00 . A A . 37 LYS HB3 1 1
6 14870 1 1 37 LYS HD2 H 142.926 12.195 14.746 1.00 . A A . 37 LYS HD2 1 1
6 14871 1 1 37 LYS HD3 H 143.363 11.878 13.067 1.00 . A A . 37 LYS HD3 1 1
6 14872 1 1 37 LYS HE2 H 141.923 13.800 12.362 1.00 . A A . 37 LYS HE2 1 1
6 14873 1 1 37 LYS HE3 H 141.621 14.157 14.075 1.00 . A A . 37 LYS HE3 1 1
6 14874 1 1 37 LYS HG2 H 141.558 10.382 13.599 1.00 . A A . 37 LYS HG2 1 1
6 14875 1 1 37 LYS HG3 H 140.878 11.654 12.583 1.00 . A A . 37 LYS HG3 1 1
6 14876 1 1 37 LYS HZ1 H 143.677 15.185 12.784 1.00 . A A . 37 LYS HZ1 1 1
6 14877 1 1 37 LYS HZ2 H 144.392 13.720 13.260 1.00 . A A . 37 LYS HZ2 1 1
6 14878 1 1 37 LYS HZ3 H 143.761 14.780 14.428 1.00 . A A . 37 LYS HZ3 1 1
6 14879 1 1 37 LYS N N 139.304 9.643 14.178 1.00 . A A . 37 LYS N 1 1
6 14880 1 1 37 LYS NZ N 143.635 14.404 13.468 1.00 . A A . 37 LYS NZ 1 1
6 14881 1 1 37 LYS O O 137.724 12.714 13.147 1.00 . A A . 37 LYS O 1 1
6 14882 1 1 38 ALA C C 136.552 12.228 10.961 1.00 . A A . 38 ALA C 1 1
6 14883 1 1 38 ALA CA C 137.853 11.439 10.730 1.00 . A A . 38 ALA CA 1 1
6 14884 1 1 38 ALA CB C 137.571 10.147 9.966 1.00 . A A . 38 ALA CB 1 1
6 14885 1 1 38 ALA H H 138.951 10.126 12.019 1.00 . A A . 38 ALA H 1 1
6 14886 1 1 38 ALA HA H 138.562 12.037 10.181 1.00 . A A . 38 ALA HA 1 1
6 14887 1 1 38 ALA HB1 H 138.484 9.785 9.517 1.00 . A A . 38 ALA HB1 1 1
6 14888 1 1 38 ALA HB2 H 136.841 10.337 9.199 1.00 . A A . 38 ALA HB2 1 1
6 14889 1 1 38 ALA HB3 H 137.189 9.400 10.651 1.00 . A A . 38 ALA HB3 1 1
6 14890 1 1 38 ALA N N 138.452 10.968 12.012 1.00 . A A . 38 ALA N 1 1
6 14891 1 1 38 ALA O O 136.575 13.423 11.181 1.00 . A A . 38 ALA O 1 1
6 14892 1 1 39 SER C C 132.938 11.402 10.606 1.00 . A A . 39 SER C 1 1
6 14893 1 1 39 SER CA C 134.107 12.267 11.107 1.00 . A A . 39 SER CA 1 1
6 14894 1 1 39 SER CB C 134.199 13.549 10.277 1.00 . A A . 39 SER CB 1 1
6 14895 1 1 39 SER H H 135.436 10.609 10.724 1.00 . A A . 39 SER H 1 1
6 14896 1 1 39 SER HA H 133.969 12.511 12.145 1.00 . A A . 39 SER HA 1 1
6 14897 1 1 39 SER HB2 H 133.211 13.867 9.989 1.00 . A A . 39 SER HB2 1 1
6 14898 1 1 39 SER HB3 H 134.667 14.326 10.868 1.00 . A A . 39 SER HB3 1 1
6 14899 1 1 39 SER HG H 134.391 13.385 8.347 1.00 . A A . 39 SER HG 1 1
6 14900 1 1 39 SER N N 135.421 11.566 10.903 1.00 . A A . 39 SER N 1 1
6 14901 1 1 39 SER O O 133.112 10.496 9.817 1.00 . A A . 39 SER O 1 1
6 14902 1 1 39 SER OG O 134.969 13.297 9.109 1.00 . A A . 39 SER OG 1 1
6 14903 1 1 40 ARG C C 130.855 9.398 10.569 1.00 . A A . 40 ARG C 1 1
6 14904 1 1 40 ARG CA C 130.543 10.909 10.623 1.00 . A A . 40 ARG CA 1 1
6 14905 1 1 40 ARG CB C 130.178 11.485 9.248 1.00 . A A . 40 ARG CB 1 1
6 14906 1 1 40 ARG CD C 128.268 9.949 8.696 1.00 . A A . 40 ARG CD 1 1
6 14907 1 1 40 ARG CG C 128.662 11.390 9.037 1.00 . A A . 40 ARG CG 1 1
6 14908 1 1 40 ARG CZ C 126.423 8.548 9.410 1.00 . A A . 40 ARG CZ 1 1
6 14909 1 1 40 ARG H H 131.633 12.432 11.693 1.00 . A A . 40 ARG H 1 1
6 14910 1 1 40 ARG HA H 129.729 11.084 11.311 1.00 . A A . 40 ARG HA 1 1
6 14911 1 1 40 ARG HB2 H 130.478 12.522 9.210 1.00 . A A . 40 ARG HB2 1 1
6 14912 1 1 40 ARG HB3 H 130.685 10.944 8.471 1.00 . A A . 40 ARG HB3 1 1
6 14913 1 1 40 ARG HD2 H 128.169 9.831 7.626 1.00 . A A . 40 ARG HD2 1 1
6 14914 1 1 40 ARG HD3 H 128.994 9.257 9.085 1.00 . A A . 40 ARG HD3 1 1
6 14915 1 1 40 ARG HE H 126.492 10.497 9.782 1.00 . A A . 40 ARG HE 1 1
6 14916 1 1 40 ARG HG2 H 128.155 11.697 9.940 1.00 . A A . 40 ARG HG2 1 1
6 14917 1 1 40 ARG HG3 H 128.373 12.040 8.225 1.00 . A A . 40 ARG HG3 1 1
6 14918 1 1 40 ARG HH11 H 125.476 8.743 7.657 1.00 . A A . 40 ARG HH11 1 1
6 14919 1 1 40 ARG HH12 H 125.248 7.230 8.467 1.00 . A A . 40 ARG HH12 1 1
6 14920 1 1 40 ARG HH21 H 127.241 8.072 11.174 1.00 . A A . 40 ARG HH21 1 1
6 14921 1 1 40 ARG HH22 H 126.249 6.849 10.455 1.00 . A A . 40 ARG HH22 1 1
6 14922 1 1 40 ARG N N 131.744 11.690 11.061 1.00 . A A . 40 ARG N 1 1
6 14923 1 1 40 ARG NE N 126.956 9.740 9.369 1.00 . A A . 40 ARG NE 1 1
6 14924 1 1 40 ARG NH1 N 125.657 8.142 8.435 1.00 . A A . 40 ARG NH1 1 1
6 14925 1 1 40 ARG NH2 N 126.656 7.762 10.426 1.00 . A A . 40 ARG NH2 1 1
6 14926 1 1 40 ARG O O 130.902 8.744 11.592 1.00 . A A . 40 ARG O 1 1
6 14927 1 1 41 ALA C C 132.854 7.221 9.735 1.00 . A A . 41 ALA C 1 1
6 14928 1 1 41 ALA CA C 131.399 7.378 9.348 1.00 . A A . 41 ALA CA 1 1
6 14929 1 1 41 ALA CB C 131.162 6.971 7.892 1.00 . A A . 41 ALA CB 1 1
6 14930 1 1 41 ALA H H 131.071 9.347 8.587 1.00 . A A . 41 ALA H 1 1
6 14931 1 1 41 ALA HA H 130.759 6.816 10.011 1.00 . A A . 41 ALA HA 1 1
6 14932 1 1 41 ALA HB1 H 132.100 6.690 7.437 1.00 . A A . 41 ALA HB1 1 1
6 14933 1 1 41 ALA HB2 H 130.734 7.802 7.351 1.00 . A A . 41 ALA HB2 1 1
6 14934 1 1 41 ALA HB3 H 130.480 6.134 7.861 1.00 . A A . 41 ALA HB3 1 1
6 14935 1 1 41 ALA N N 131.082 8.829 9.407 1.00 . A A . 41 ALA N 1 1
6 14936 1 1 41 ALA O O 133.247 6.280 10.392 1.00 . A A . 41 ALA O 1 1
6 14937 1 1 42 GLN C C 135.880 7.176 8.842 1.00 . A A . 42 GLN C 1 1
6 14938 1 1 42 GLN CA C 135.096 8.192 9.680 1.00 . A A . 42 GLN CA 1 1
6 14939 1 1 42 GLN CB C 135.177 7.836 11.169 1.00 . A A . 42 GLN CB 1 1
6 14940 1 1 42 GLN CD C 134.354 8.376 13.463 1.00 . A A . 42 GLN CD 1 1
6 14941 1 1 42 GLN CG C 134.138 8.632 11.971 1.00 . A A . 42 GLN CG 1 1
6 14942 1 1 42 GLN H H 133.261 8.925 8.827 1.00 . A A . 42 GLN H 1 1
6 14943 1 1 42 GLN HA H 135.495 9.178 9.527 1.00 . A A . 42 GLN HA 1 1
6 14944 1 1 42 GLN HB2 H 134.996 6.781 11.296 1.00 . A A . 42 GLN HB2 1 1
6 14945 1 1 42 GLN HB3 H 136.161 8.076 11.534 1.00 . A A . 42 GLN HB3 1 1
6 14946 1 1 42 GLN HE21 H 136.315 8.682 13.370 1.00 . A A . 42 GLN HE21 1 1
6 14947 1 1 42 GLN HE22 H 135.713 8.291 14.908 1.00 . A A . 42 GLN HE22 1 1
6 14948 1 1 42 GLN HG2 H 134.251 9.685 11.768 1.00 . A A . 42 GLN HG2 1 1
6 14949 1 1 42 GLN HG3 H 133.144 8.319 11.699 1.00 . A A . 42 GLN HG3 1 1
6 14950 1 1 42 GLN N N 133.642 8.182 9.342 1.00 . A A . 42 GLN N 1 1
6 14951 1 1 42 GLN NE2 N 135.561 8.458 13.955 1.00 . A A . 42 GLN NE2 1 1
6 14952 1 1 42 GLN O O 137.095 7.264 8.712 1.00 . A A . 42 GLN O 1 1
6 14953 1 1 42 GLN OE1 O 133.419 8.095 14.186 1.00 . A A . 42 GLN OE1 1 1
6 14954 1 1 43 ILE C C 136.280 5.850 6.083 1.00 . A A . 43 ILE C 1 1
6 14955 1 1 43 ILE CA C 135.964 5.231 7.440 1.00 . A A . 43 ILE CA 1 1
6 14956 1 1 43 ILE CB C 135.083 3.976 7.308 1.00 . A A . 43 ILE CB 1 1
6 14957 1 1 43 ILE CD1 C 132.711 4.453 7.954 1.00 . A A . 43 ILE CD1 1 1
6 14958 1 1 43 ILE CG1 C 134.049 3.900 8.442 1.00 . A A . 43 ILE CG1 1 1
6 14959 1 1 43 ILE CG2 C 135.982 2.744 7.401 1.00 . A A . 43 ILE CG2 1 1
6 14960 1 1 43 ILE H H 134.243 6.162 8.338 1.00 . A A . 43 ILE H 1 1
6 14961 1 1 43 ILE HA H 136.886 4.974 7.941 1.00 . A A . 43 ILE HA 1 1
6 14962 1 1 43 ILE HB H 134.579 3.985 6.352 1.00 . A A . 43 ILE HB 1 1
6 14963 1 1 43 ILE HD11 H 132.287 5.092 8.714 1.00 . A A . 43 ILE HD11 1 1
6 14964 1 1 43 ILE HD12 H 132.035 3.635 7.754 1.00 . A A . 43 ILE HD12 1 1
6 14965 1 1 43 ILE HD13 H 132.865 5.023 7.049 1.00 . A A . 43 ILE HD13 1 1
6 14966 1 1 43 ILE HG12 H 133.925 2.870 8.744 1.00 . A A . 43 ILE HG12 1 1
6 14967 1 1 43 ILE HG13 H 134.393 4.481 9.284 1.00 . A A . 43 ILE HG13 1 1
6 14968 1 1 43 ILE HG21 H 136.918 3.018 7.859 1.00 . A A . 43 ILE HG21 1 1
6 14969 1 1 43 ILE HG22 H 136.164 2.351 6.414 1.00 . A A . 43 ILE HG22 1 1
6 14970 1 1 43 ILE HG23 H 135.496 1.995 8.004 1.00 . A A . 43 ILE HG23 1 1
6 14971 1 1 43 ILE N N 135.217 6.220 8.255 1.00 . A A . 43 ILE N 1 1
6 14972 1 1 43 ILE O O 137.190 5.433 5.405 1.00 . A A . 43 ILE O 1 1
6 14973 1 1 44 LEU C C 137.209 8.237 4.514 1.00 . A A . 44 LEU C 1 1
6 14974 1 1 44 LEU CA C 135.869 7.524 4.392 1.00 . A A . 44 LEU CA 1 1
6 14975 1 1 44 LEU CB C 134.744 8.528 4.160 1.00 . A A . 44 LEU CB 1 1
6 14976 1 1 44 LEU CD1 C 133.297 6.504 4.267 1.00 . A A . 44 LEU CD1 1 1
6 14977 1 1 44 LEU CD2 C 132.313 8.687 3.652 1.00 . A A . 44 LEU CD2 1 1
6 14978 1 1 44 LEU CG C 133.552 7.812 3.531 1.00 . A A . 44 LEU CG 1 1
6 14979 1 1 44 LEU H H 134.835 7.213 6.262 1.00 . A A . 44 LEU H 1 1
6 14980 1 1 44 LEU HA H 135.892 6.798 3.596 1.00 . A A . 44 LEU HA 1 1
6 14981 1 1 44 LEU HB2 H 134.448 8.966 5.102 1.00 . A A . 44 LEU HB2 1 1
6 14982 1 1 44 LEU HB3 H 135.087 9.302 3.493 1.00 . A A . 44 LEU HB3 1 1
6 14983 1 1 44 LEU HD11 H 132.982 6.723 5.277 1.00 . A A . 44 LEU HD11 1 1
6 14984 1 1 44 LEU HD12 H 134.196 5.918 4.284 1.00 . A A . 44 LEU HD12 1 1
6 14985 1 1 44 LEU HD13 H 132.521 5.954 3.765 1.00 . A A . 44 LEU HD13 1 1
6 14986 1 1 44 LEU HD21 H 131.430 8.064 3.614 1.00 . A A . 44 LEU HD21 1 1
6 14987 1 1 44 LEU HD22 H 132.290 9.395 2.838 1.00 . A A . 44 LEU HD22 1 1
6 14988 1 1 44 LEU HD23 H 132.335 9.218 4.591 1.00 . A A . 44 LEU HD23 1 1
6 14989 1 1 44 LEU HG H 133.757 7.611 2.490 1.00 . A A . 44 LEU HG 1 1
6 14990 1 1 44 LEU N N 135.558 6.868 5.693 1.00 . A A . 44 LEU N 1 1
6 14991 1 1 44 LEU O O 138.083 8.097 3.681 1.00 . A A . 44 LEU O 1 1
6 14992 1 1 45 ASP C C 139.809 8.659 5.641 1.00 . A A . 45 ASP C 1 1
6 14993 1 1 45 ASP CA C 138.682 9.680 5.767 1.00 . A A . 45 ASP CA 1 1
6 14994 1 1 45 ASP CB C 138.610 10.243 7.184 1.00 . A A . 45 ASP CB 1 1
6 14995 1 1 45 ASP CG C 138.685 11.770 7.131 1.00 . A A . 45 ASP CG 1 1
6 14996 1 1 45 ASP H H 136.677 9.064 6.239 1.00 . A A . 45 ASP H 1 1
6 14997 1 1 45 ASP HA H 138.801 10.476 5.050 1.00 . A A . 45 ASP HA 1 1
6 14998 1 1 45 ASP HB2 H 137.679 9.944 7.637 1.00 . A A . 45 ASP HB2 1 1
6 14999 1 1 45 ASP HB3 H 139.435 9.863 7.767 1.00 . A A . 45 ASP HB3 1 1
6 15000 1 1 45 ASP N N 137.387 8.982 5.569 1.00 . A A . 45 ASP N 1 1
6 15001 1 1 45 ASP O O 140.766 8.859 4.917 1.00 . A A . 45 ASP O 1 1
6 15002 1 1 45 ASP OD1 O 139.586 12.276 6.484 1.00 . A A . 45 ASP OD1 1 1
6 15003 1 1 45 ASP OD2 O 137.839 12.406 7.737 1.00 . A A . 45 ASP OD2 1 1
6 15004 1 1 46 LYS C C 140.616 5.777 4.873 1.00 . A A . 46 LYS C 1 1
6 15005 1 1 46 LYS CA C 140.751 6.507 6.214 1.00 . A A . 46 LYS CA 1 1
6 15006 1 1 46 LYS CB C 140.491 5.549 7.375 1.00 . A A . 46 LYS CB 1 1
6 15007 1 1 46 LYS CD C 140.403 3.226 6.433 1.00 . A A . 46 LYS CD 1 1
6 15008 1 1 46 LYS CE C 139.166 2.919 7.276 1.00 . A A . 46 LYS CE 1 1
6 15009 1 1 46 LYS CG C 141.279 4.252 7.159 1.00 . A A . 46 LYS CG 1 1
6 15010 1 1 46 LYS H H 138.904 7.396 6.886 1.00 . A A . 46 LYS H 1 1
6 15011 1 1 46 LYS HA H 141.731 6.949 6.308 1.00 . A A . 46 LYS HA 1 1
6 15012 1 1 46 LYS HB2 H 140.804 6.012 8.299 1.00 . A A . 46 LYS HB2 1 1
6 15013 1 1 46 LYS HB3 H 139.437 5.325 7.425 1.00 . A A . 46 LYS HB3 1 1
6 15014 1 1 46 LYS HD2 H 140.095 3.623 5.478 1.00 . A A . 46 LYS HD2 1 1
6 15015 1 1 46 LYS HD3 H 140.965 2.318 6.280 1.00 . A A . 46 LYS HD3 1 1
6 15016 1 1 46 LYS HE2 H 139.454 2.655 8.284 1.00 . A A . 46 LYS HE2 1 1
6 15017 1 1 46 LYS HE3 H 138.497 3.764 7.283 1.00 . A A . 46 LYS HE3 1 1
6 15018 1 1 46 LYS HG2 H 142.156 4.461 6.564 1.00 . A A . 46 LYS HG2 1 1
6 15019 1 1 46 LYS HG3 H 141.579 3.852 8.115 1.00 . A A . 46 LYS HG3 1 1
6 15020 1 1 46 LYS HZ1 H 137.929 2.110 5.812 1.00 . A A . 46 LYS HZ1 1 1
6 15021 1 1 46 LYS HZ2 H 137.926 1.248 7.277 1.00 . A A . 46 LYS HZ2 1 1
6 15022 1 1 46 LYS HZ3 H 139.251 1.129 6.220 1.00 . A A . 46 LYS HZ3 1 1
6 15023 1 1 46 LYS N N 139.691 7.549 6.323 1.00 . A A . 46 LYS N 1 1
6 15024 1 1 46 LYS NZ N 138.519 1.764 6.595 1.00 . A A . 46 LYS NZ 1 1
6 15025 1 1 46 LYS O O 141.592 5.476 4.214 1.00 . A A . 46 LYS O 1 1
6 15026 1 1 47 ALA C C 139.977 5.489 2.067 1.00 . A A . 47 ALA C 1 1
6 15027 1 1 47 ALA CA C 139.188 4.786 3.172 1.00 . A A . 47 ALA CA 1 1
6 15028 1 1 47 ALA CB C 137.675 4.880 2.903 1.00 . A A . 47 ALA CB 1 1
6 15029 1 1 47 ALA H H 138.637 5.749 5.019 1.00 . A A . 47 ALA H 1 1
6 15030 1 1 47 ALA HA H 139.486 3.753 3.252 1.00 . A A . 47 ALA HA 1 1
6 15031 1 1 47 ALA HB1 H 137.133 4.324 3.655 1.00 . A A . 47 ALA HB1 1 1
6 15032 1 1 47 ALA HB2 H 137.454 4.468 1.930 1.00 . A A . 47 ALA HB2 1 1
6 15033 1 1 47 ALA HB3 H 137.364 5.914 2.930 1.00 . A A . 47 ALA HB3 1 1
6 15034 1 1 47 ALA N N 139.405 5.494 4.469 1.00 . A A . 47 ALA N 1 1
6 15035 1 1 47 ALA O O 140.685 4.867 1.299 1.00 . A A . 47 ALA O 1 1
6 15036 1 1 48 THR C C 142.112 7.432 1.178 1.00 . A A . 48 THR C 1 1
6 15037 1 1 48 THR CA C 140.605 7.540 0.936 1.00 . A A . 48 THR CA 1 1
6 15038 1 1 48 THR CB C 140.147 8.991 1.084 1.00 . A A . 48 THR CB 1 1
6 15039 1 1 48 THR CG2 C 140.112 9.658 -0.292 1.00 . A A . 48 THR CG2 1 1
6 15040 1 1 48 THR H H 139.287 7.263 2.619 1.00 . A A . 48 THR H 1 1
6 15041 1 1 48 THR HA H 140.352 7.171 -0.045 1.00 . A A . 48 THR HA 1 1
6 15042 1 1 48 THR HB H 140.838 9.524 1.719 1.00 . A A . 48 THR HB 1 1
6 15043 1 1 48 THR HG1 H 138.946 9.240 2.594 1.00 . A A . 48 THR HG1 1 1
6 15044 1 1 48 THR HG21 H 140.584 10.627 -0.235 1.00 . A A . 48 THR HG21 1 1
6 15045 1 1 48 THR HG22 H 139.087 9.775 -0.610 1.00 . A A . 48 THR HG22 1 1
6 15046 1 1 48 THR HG23 H 140.642 9.041 -1.004 1.00 . A A . 48 THR HG23 1 1
6 15047 1 1 48 THR N N 139.862 6.785 1.986 1.00 . A A . 48 THR N 1 1
6 15048 1 1 48 THR O O 142.883 7.208 0.266 1.00 . A A . 48 THR O 1 1
6 15049 1 1 48 THR OG1 O 138.850 9.021 1.664 1.00 . A A . 48 THR OG1 1 1
6 15050 1 1 49 GLU C C 144.516 6.101 2.353 1.00 . A A . 49 GLU C 1 1
6 15051 1 1 49 GLU CA C 143.996 7.498 2.699 1.00 . A A . 49 GLU CA 1 1
6 15052 1 1 49 GLU CB C 144.111 7.764 4.200 1.00 . A A . 49 GLU CB 1 1
6 15053 1 1 49 GLU CD C 145.329 9.938 3.997 1.00 . A A . 49 GLU CD 1 1
6 15054 1 1 49 GLU CG C 144.031 9.271 4.457 1.00 . A A . 49 GLU CG 1 1
6 15055 1 1 49 GLU H H 141.901 7.772 3.123 1.00 . A A . 49 GLU H 1 1
6 15056 1 1 49 GLU HA H 144.540 8.249 2.149 1.00 . A A . 49 GLU HA 1 1
6 15057 1 1 49 GLU HB2 H 143.303 7.266 4.716 1.00 . A A . 49 GLU HB2 1 1
6 15058 1 1 49 GLU HB3 H 145.056 7.389 4.561 1.00 . A A . 49 GLU HB3 1 1
6 15059 1 1 49 GLU HG2 H 143.198 9.685 3.907 1.00 . A A . 49 GLU HG2 1 1
6 15060 1 1 49 GLU HG3 H 143.891 9.450 5.512 1.00 . A A . 49 GLU HG3 1 1
6 15061 1 1 49 GLU N N 142.538 7.591 2.402 1.00 . A A . 49 GLU N 1 1
6 15062 1 1 49 GLU O O 145.429 5.947 1.567 1.00 . A A . 49 GLU O 1 1
6 15063 1 1 49 GLU OE1 O 146.219 9.224 3.565 1.00 . A A . 49 GLU OE1 1 1
6 15064 1 1 49 GLU OE2 O 145.410 11.153 4.084 1.00 . A A . 49 GLU OE2 1 1
6 15065 1 1 50 TYR C C 144.424 3.486 1.100 1.00 . A A . 50 TYR C 1 1
6 15066 1 1 50 TYR CA C 144.406 3.698 2.615 1.00 . A A . 50 TYR CA 1 1
6 15067 1 1 50 TYR CB C 143.383 2.771 3.274 1.00 . A A . 50 TYR CB 1 1
6 15068 1 1 50 TYR CD1 C 144.671 3.300 5.379 1.00 . A A . 50 TYR CD1 1 1
6 15069 1 1 50 TYR CD2 C 143.424 1.224 5.262 1.00 . A A . 50 TYR CD2 1 1
6 15070 1 1 50 TYR CE1 C 145.092 2.974 6.674 1.00 . A A . 50 TYR CE1 1 1
6 15071 1 1 50 TYR CE2 C 143.845 0.898 6.557 1.00 . A A . 50 TYR CE2 1 1
6 15072 1 1 50 TYR CG C 143.838 2.423 4.672 1.00 . A A . 50 TYR CG 1 1
6 15073 1 1 50 TYR CZ C 144.677 1.774 7.264 1.00 . A A . 50 TYR CZ 1 1
6 15074 1 1 50 TYR H H 143.201 5.219 3.555 1.00 . A A . 50 TYR H 1 1
6 15075 1 1 50 TYR HA H 145.386 3.526 3.034 1.00 . A A . 50 TYR HA 1 1
6 15076 1 1 50 TYR HB2 H 142.425 3.265 3.319 1.00 . A A . 50 TYR HB2 1 1
6 15077 1 1 50 TYR HB3 H 143.294 1.865 2.692 1.00 . A A . 50 TYR HB3 1 1
6 15078 1 1 50 TYR HD1 H 144.990 4.226 4.925 1.00 . A A . 50 TYR HD1 1 1
6 15079 1 1 50 TYR HD2 H 142.782 0.547 4.717 1.00 . A A . 50 TYR HD2 1 1
6 15080 1 1 50 TYR HE1 H 145.734 3.650 7.220 1.00 . A A . 50 TYR HE1 1 1
6 15081 1 1 50 TYR HE2 H 143.525 -0.029 7.011 1.00 . A A . 50 TYR HE2 1 1
6 15082 1 1 50 TYR HH H 144.558 0.715 8.847 1.00 . A A . 50 TYR HH 1 1
6 15083 1 1 50 TYR N N 143.940 5.079 2.927 1.00 . A A . 50 TYR N 1 1
6 15084 1 1 50 TYR O O 145.464 3.295 0.501 1.00 . A A . 50 TYR O 1 1
6 15085 1 1 50 TYR OH O 145.091 1.452 8.540 1.00 . A A . 50 TYR OH 1 1
6 15086 1 1 51 ILE C C 144.370 4.078 -1.684 1.00 . A A . 51 ILE C 1 1
6 15087 1 1 51 ILE CA C 143.224 3.324 -1.002 1.00 . A A . 51 ILE CA 1 1
6 15088 1 1 51 ILE CB C 141.871 3.895 -1.428 1.00 . A A . 51 ILE CB 1 1
6 15089 1 1 51 ILE CD1 C 139.392 3.584 -1.247 1.00 . A A . 51 ILE CD1 1 1
6 15090 1 1 51 ILE CG1 C 140.757 2.954 -0.959 1.00 . A A . 51 ILE CG1 1 1
6 15091 1 1 51 ILE CG2 C 141.826 4.021 -2.952 1.00 . A A . 51 ILE CG2 1 1
6 15092 1 1 51 ILE H H 142.452 3.678 0.978 1.00 . A A . 51 ILE H 1 1
6 15093 1 1 51 ILE HA H 143.270 2.274 -1.242 1.00 . A A . 51 ILE HA 1 1
6 15094 1 1 51 ILE HB H 141.734 4.870 -0.982 1.00 . A A . 51 ILE HB 1 1
6 15095 1 1 51 ILE HD11 H 139.526 4.486 -1.825 1.00 . A A . 51 ILE HD11 1 1
6 15096 1 1 51 ILE HD12 H 138.902 3.823 -0.314 1.00 . A A . 51 ILE HD12 1 1
6 15097 1 1 51 ILE HD13 H 138.783 2.886 -1.804 1.00 . A A . 51 ILE HD13 1 1
6 15098 1 1 51 ILE HG12 H 140.837 2.014 -1.483 1.00 . A A . 51 ILE HG12 1 1
6 15099 1 1 51 ILE HG13 H 140.854 2.784 0.103 1.00 . A A . 51 ILE HG13 1 1
6 15100 1 1 51 ILE HG21 H 142.514 4.790 -3.271 1.00 . A A . 51 ILE HG21 1 1
6 15101 1 1 51 ILE HG22 H 140.825 4.283 -3.263 1.00 . A A . 51 ILE HG22 1 1
6 15102 1 1 51 ILE HG23 H 142.108 3.080 -3.400 1.00 . A A . 51 ILE HG23 1 1
6 15103 1 1 51 ILE N N 143.278 3.521 0.475 1.00 . A A . 51 ILE N 1 1
6 15104 1 1 51 ILE O O 145.000 3.575 -2.591 1.00 . A A . 51 ILE O 1 1
6 15105 1 1 52 GLN C C 147.109 5.599 -1.331 1.00 . A A . 52 GLN C 1 1
6 15106 1 1 52 GLN CA C 145.756 6.055 -1.888 1.00 . A A . 52 GLN CA 1 1
6 15107 1 1 52 GLN CB C 145.486 7.512 -1.512 1.00 . A A . 52 GLN CB 1 1
6 15108 1 1 52 GLN CD C 145.409 9.858 -2.366 1.00 . A A . 52 GLN CD 1 1
6 15109 1 1 52 GLN CG C 145.649 8.397 -2.749 1.00 . A A . 52 GLN CG 1 1
6 15110 1 1 52 GLN H H 144.131 5.671 -0.522 1.00 . A A . 52 GLN H 1 1
6 15111 1 1 52 GLN HA H 145.732 5.940 -2.960 1.00 . A A . 52 GLN HA 1 1
6 15112 1 1 52 GLN HB2 H 144.479 7.605 -1.132 1.00 . A A . 52 GLN HB2 1 1
6 15113 1 1 52 GLN HB3 H 146.187 7.825 -0.754 1.00 . A A . 52 GLN HB3 1 1
6 15114 1 1 52 GLN HE21 H 143.529 9.864 -3.006 1.00 . A A . 52 GLN HE21 1 1
6 15115 1 1 52 GLN HE22 H 144.078 11.331 -2.352 1.00 . A A . 52 GLN HE22 1 1
6 15116 1 1 52 GLN HG2 H 146.650 8.286 -3.140 1.00 . A A . 52 GLN HG2 1 1
6 15117 1 1 52 GLN HG3 H 144.933 8.101 -3.501 1.00 . A A . 52 GLN HG3 1 1
6 15118 1 1 52 GLN N N 144.648 5.279 -1.257 1.00 . A A . 52 GLN N 1 1
6 15119 1 1 52 GLN NE2 N 144.242 10.396 -2.593 1.00 . A A . 52 GLN NE2 1 1
6 15120 1 1 52 GLN O O 147.871 4.926 -1.997 1.00 . A A . 52 GLN O 1 1
6 15121 1 1 52 GLN OE1 O 146.292 10.517 -1.853 1.00 . A A . 52 GLN OE1 1 1
6 15122 1 1 53 TYR C C 148.985 4.069 0.191 1.00 . A A . 53 TYR C 1 1
6 15123 1 1 53 TYR CA C 148.712 5.551 0.488 1.00 . A A . 53 TYR CA 1 1
6 15124 1 1 53 TYR CB C 148.538 5.824 1.996 1.00 . A A . 53 TYR CB 1 1
6 15125 1 1 53 TYR CD1 C 150.463 4.420 2.836 1.00 . A A . 53 TYR CD1 1 1
6 15126 1 1 53 TYR CD2 C 148.220 3.892 3.590 1.00 . A A . 53 TYR CD2 1 1
6 15127 1 1 53 TYR CE1 C 150.970 3.365 3.605 1.00 . A A . 53 TYR CE1 1 1
6 15128 1 1 53 TYR CE2 C 148.727 2.837 4.359 1.00 . A A . 53 TYR CE2 1 1
6 15129 1 1 53 TYR CG C 149.088 4.683 2.828 1.00 . A A . 53 TYR CG 1 1
6 15130 1 1 53 TYR CZ C 150.102 2.574 4.368 1.00 . A A . 53 TYR CZ 1 1
6 15131 1 1 53 TYR H H 146.782 6.503 0.406 1.00 . A A . 53 TYR H 1 1
6 15132 1 1 53 TYR HA H 149.511 6.162 0.097 1.00 . A A . 53 TYR HA 1 1
6 15133 1 1 53 TYR HB2 H 149.062 6.732 2.254 1.00 . A A . 53 TYR HB2 1 1
6 15134 1 1 53 TYR HB3 H 147.487 5.948 2.214 1.00 . A A . 53 TYR HB3 1 1
6 15135 1 1 53 TYR HD1 H 151.133 5.030 2.248 1.00 . A A . 53 TYR HD1 1 1
6 15136 1 1 53 TYR HD2 H 147.159 4.095 3.584 1.00 . A A . 53 TYR HD2 1 1
6 15137 1 1 53 TYR HE1 H 152.031 3.162 3.611 1.00 . A A . 53 TYR HE1 1 1
6 15138 1 1 53 TYR HE2 H 148.056 2.227 4.947 1.00 . A A . 53 TYR HE2 1 1
6 15139 1 1 53 TYR HH H 150.326 1.672 6.035 1.00 . A A . 53 TYR HH 1 1
6 15140 1 1 53 TYR N N 147.411 5.961 -0.114 1.00 . A A . 53 TYR N 1 1
6 15141 1 1 53 TYR O O 150.073 3.697 -0.201 1.00 . A A . 53 TYR O 1 1
6 15142 1 1 53 TYR OH O 150.601 1.534 5.126 1.00 . A A . 53 TYR OH 1 1
6 15143 1 1 54 MET C C 148.442 1.535 -1.392 1.00 . A A . 54 MET C 1 1
6 15144 1 1 54 MET CA C 148.220 1.772 0.106 1.00 . A A . 54 MET CA 1 1
6 15145 1 1 54 MET CB C 146.934 1.089 0.573 1.00 . A A . 54 MET CB 1 1
6 15146 1 1 54 MET CE C 147.309 -1.522 3.542 1.00 . A A . 54 MET CE 1 1
6 15147 1 1 54 MET CG C 147.260 -0.304 1.115 1.00 . A A . 54 MET CG 1 1
6 15148 1 1 54 MET H H 147.138 3.542 0.695 1.00 . A A . 54 MET H 1 1
6 15149 1 1 54 MET HA H 149.059 1.403 0.674 1.00 . A A . 54 MET HA 1 1
6 15150 1 1 54 MET HB2 H 146.477 1.680 1.354 1.00 . A A . 54 MET HB2 1 1
6 15151 1 1 54 MET HB3 H 146.251 0.999 -0.258 1.00 . A A . 54 MET HB3 1 1
6 15152 1 1 54 MET HE1 H 146.784 -2.020 4.345 1.00 . A A . 54 MET HE1 1 1
6 15153 1 1 54 MET HE2 H 147.977 -0.784 3.956 1.00 . A A . 54 MET HE2 1 1
6 15154 1 1 54 MET HE3 H 147.880 -2.244 2.974 1.00 . A A . 54 MET HE3 1 1
6 15155 1 1 54 MET HG2 H 147.163 -1.031 0.321 1.00 . A A . 54 MET HG2 1 1
6 15156 1 1 54 MET HG3 H 148.272 -0.316 1.492 1.00 . A A . 54 MET HG3 1 1
6 15157 1 1 54 MET N N 148.009 3.224 0.377 1.00 . A A . 54 MET N 1 1
6 15158 1 1 54 MET O O 149.433 0.960 -1.798 1.00 . A A . 54 MET O 1 1
6 15159 1 1 54 MET SD S 146.112 -0.713 2.453 1.00 . A A . 54 MET SD 1 1
6 15160 1 1 55 ARG C C 149.127 2.015 -4.118 1.00 . A A . 55 ARG C 1 1
6 15161 1 1 55 ARG CA C 147.679 1.763 -3.688 1.00 . A A . 55 ARG CA 1 1
6 15162 1 1 55 ARG CB C 146.743 2.789 -4.330 1.00 . A A . 55 ARG CB 1 1
6 15163 1 1 55 ARG CD C 145.756 3.213 -6.582 1.00 . A A . 55 ARG CD 1 1
6 15164 1 1 55 ARG CG C 147.048 2.900 -5.825 1.00 . A A . 55 ARG CG 1 1
6 15165 1 1 55 ARG CZ C 145.730 5.222 -7.931 1.00 . A A . 55 ARG CZ 1 1
6 15166 1 1 55 ARG H H 146.731 2.425 -1.867 1.00 . A A . 55 ARG H 1 1
6 15167 1 1 55 ARG HA H 147.373 0.766 -3.962 1.00 . A A . 55 ARG HA 1 1
6 15168 1 1 55 ARG HB2 H 145.719 2.473 -4.196 1.00 . A A . 55 ARG HB2 1 1
6 15169 1 1 55 ARG HB3 H 146.888 3.751 -3.863 1.00 . A A . 55 ARG HB3 1 1
6 15170 1 1 55 ARG HD2 H 145.762 2.730 -7.550 1.00 . A A . 55 ARG HD2 1 1
6 15171 1 1 55 ARG HD3 H 144.898 2.900 -6.009 1.00 . A A . 55 ARG HD3 1 1
6 15172 1 1 55 ARG HE H 145.769 5.271 -5.947 1.00 . A A . 55 ARG HE 1 1
6 15173 1 1 55 ARG HG2 H 147.765 3.692 -5.989 1.00 . A A . 55 ARG HG2 1 1
6 15174 1 1 55 ARG HG3 H 147.454 1.965 -6.181 1.00 . A A . 55 ARG HG3 1 1
6 15175 1 1 55 ARG HH11 H 143.812 4.753 -8.268 1.00 . A A . 55 ARG HH11 1 1
6 15176 1 1 55 ARG HH12 H 144.615 5.591 -9.554 1.00 . A A . 55 ARG HH12 1 1
6 15177 1 1 55 ARG HH21 H 147.641 5.810 -7.873 1.00 . A A . 55 ARG HH21 1 1
6 15178 1 1 55 ARG HH22 H 146.785 6.190 -9.330 1.00 . A A . 55 ARG HH22 1 1
6 15179 1 1 55 ARG N N 147.525 1.968 -2.216 1.00 . A A . 55 ARG N 1 1
6 15180 1 1 55 ARG NE N 145.754 4.694 -6.739 1.00 . A A . 55 ARG NE 1 1
6 15181 1 1 55 ARG NH1 N 144.634 5.186 -8.640 1.00 . A A . 55 ARG NH1 1 1
6 15182 1 1 55 ARG NH2 N 146.802 5.785 -8.416 1.00 . A A . 55 ARG NH2 1 1
6 15183 1 1 55 ARG O O 149.850 1.101 -4.462 1.00 . A A . 55 ARG O 1 1
6 15184 1 1 56 ARG C C 151.942 2.652 -3.775 1.00 . A A . 56 ARG C 1 1
6 15185 1 1 56 ARG CA C 150.954 3.554 -4.520 1.00 . A A . 56 ARG CA 1 1
6 15186 1 1 56 ARG CB C 151.170 5.017 -4.134 1.00 . A A . 56 ARG CB 1 1
6 15187 1 1 56 ARG CD C 151.869 6.933 -5.581 1.00 . A A . 56 ARG CD 1 1
6 15188 1 1 56 ARG CG C 152.311 5.601 -4.969 1.00 . A A . 56 ARG CG 1 1
6 15189 1 1 56 ARG CZ C 151.051 7.519 -7.785 1.00 . A A . 56 ARG CZ 1 1
6 15190 1 1 56 ARG H H 148.956 3.971 -3.829 1.00 . A A . 56 ARG H 1 1
6 15191 1 1 56 ARG HA H 151.066 3.435 -5.586 1.00 . A A . 56 ARG HA 1 1
6 15192 1 1 56 ARG HB2 H 150.263 5.576 -4.319 1.00 . A A . 56 ARG HB2 1 1
6 15193 1 1 56 ARG HB3 H 151.424 5.079 -3.087 1.00 . A A . 56 ARG HB3 1 1
6 15194 1 1 56 ARG HD2 H 151.097 7.386 -4.974 1.00 . A A . 56 ARG HD2 1 1
6 15195 1 1 56 ARG HD3 H 152.711 7.599 -5.681 1.00 . A A . 56 ARG HD3 1 1
6 15196 1 1 56 ARG HE H 151.197 5.638 -7.165 1.00 . A A . 56 ARG HE 1 1
6 15197 1 1 56 ARG HG2 H 153.172 5.762 -4.338 1.00 . A A . 56 ARG HG2 1 1
6 15198 1 1 56 ARG HG3 H 152.567 4.912 -5.760 1.00 . A A . 56 ARG HG3 1 1
6 15199 1 1 56 ARG HH11 H 151.971 8.962 -6.746 1.00 . A A . 56 ARG HH11 1 1
6 15200 1 1 56 ARG HH12 H 151.229 9.463 -8.229 1.00 . A A . 56 ARG HH12 1 1
6 15201 1 1 56 ARG HH21 H 150.065 6.296 -9.026 1.00 . A A . 56 ARG HH21 1 1
6 15202 1 1 56 ARG HH22 H 150.151 7.954 -9.519 1.00 . A A . 56 ARG HH22 1 1
6 15203 1 1 56 ARG N N 149.555 3.247 -4.107 1.00 . A A . 56 ARG N 1 1
6 15204 1 1 56 ARG NE N 151.335 6.578 -6.926 1.00 . A A . 56 ARG NE 1 1
6 15205 1 1 56 ARG NH1 N 151.448 8.743 -7.570 1.00 . A A . 56 ARG NH1 1 1
6 15206 1 1 56 ARG NH2 N 150.369 7.234 -8.861 1.00 . A A . 56 ARG NH2 1 1
6 15207 1 1 56 ARG O O 153.008 2.342 -4.269 1.00 . A A . 56 ARG O 1 1
6 15208 1 1 57 LYS C C 152.576 -0.045 -2.443 1.00 . A A . 57 LYS C 1 1
6 15209 1 1 57 LYS CA C 152.522 1.350 -1.815 1.00 . A A . 57 LYS CA 1 1
6 15210 1 1 57 LYS CB C 151.923 1.283 -0.410 1.00 . A A . 57 LYS CB 1 1
6 15211 1 1 57 LYS CD C 153.814 1.234 1.226 1.00 . A A . 57 LYS CD 1 1
6 15212 1 1 57 LYS CE C 154.359 1.940 2.470 1.00 . A A . 57 LYS CE 1 1
6 15213 1 1 57 LYS CG C 152.771 2.125 0.546 1.00 . A A . 57 LYS CG 1 1
6 15214 1 1 57 LYS H H 150.735 2.491 -2.206 1.00 . A A . 57 LYS H 1 1
6 15215 1 1 57 LYS HA H 153.508 1.783 -1.775 1.00 . A A . 57 LYS HA 1 1
6 15216 1 1 57 LYS HB2 H 150.913 1.667 -0.430 1.00 . A A . 57 LYS HB2 1 1
6 15217 1 1 57 LYS HB3 H 151.912 0.258 -0.071 1.00 . A A . 57 LYS HB3 1 1
6 15218 1 1 57 LYS HD2 H 153.354 0.299 1.514 1.00 . A A . 57 LYS HD2 1 1
6 15219 1 1 57 LYS HD3 H 154.625 1.041 0.540 1.00 . A A . 57 LYS HD3 1 1
6 15220 1 1 57 LYS HE2 H 154.001 2.961 2.508 1.00 . A A . 57 LYS HE2 1 1
6 15221 1 1 57 LYS HE3 H 154.072 1.406 3.362 1.00 . A A . 57 LYS HE3 1 1
6 15222 1 1 57 LYS HG2 H 153.271 2.905 -0.009 1.00 . A A . 57 LYS HG2 1 1
6 15223 1 1 57 LYS HG3 H 152.135 2.568 1.297 1.00 . A A . 57 LYS HG3 1 1
6 15224 1 1 57 LYS HZ1 H 156.120 2.566 1.553 1.00 . A A . 57 LYS HZ1 1 1
6 15225 1 1 57 LYS HZ2 H 156.142 0.946 2.067 1.00 . A A . 57 LYS HZ2 1 1
6 15226 1 1 57 LYS HZ3 H 156.290 2.201 3.201 1.00 . A A . 57 LYS HZ3 1 1
6 15227 1 1 57 LYS N N 151.598 2.229 -2.589 1.00 . A A . 57 LYS N 1 1
6 15228 1 1 57 LYS NZ N 155.840 1.911 2.311 1.00 . A A . 57 LYS NZ 1 1
6 15229 1 1 57 LYS O O 153.618 -0.666 -2.511 1.00 . A A . 57 LYS O 1 1
6 15230 1 1 58 VAL C C 152.279 -1.889 -4.818 1.00 . A A . 58 VAL C 1 1
6 15231 1 1 58 VAL CA C 151.453 -1.897 -3.528 1.00 . A A . 58 VAL CA 1 1
6 15232 1 1 58 VAL CB C 149.983 -2.184 -3.834 1.00 . A A . 58 VAL CB 1 1
6 15233 1 1 58 VAL CG1 C 149.868 -3.523 -4.564 1.00 . A A . 58 VAL CG1 1 1
6 15234 1 1 58 VAL CG2 C 149.193 -2.250 -2.525 1.00 . A A . 58 VAL CG2 1 1
6 15235 1 1 58 VAL H H 150.630 -0.027 -2.842 1.00 . A A . 58 VAL H 1 1
6 15236 1 1 58 VAL HA H 151.837 -2.632 -2.838 1.00 . A A . 58 VAL HA 1 1
6 15237 1 1 58 VAL HB H 149.585 -1.398 -4.459 1.00 . A A . 58 VAL HB 1 1
6 15238 1 1 58 VAL HG11 H 149.609 -3.348 -5.597 1.00 . A A . 58 VAL HG11 1 1
6 15239 1 1 58 VAL HG12 H 149.100 -4.122 -4.096 1.00 . A A . 58 VAL HG12 1 1
6 15240 1 1 58 VAL HG13 H 150.812 -4.043 -4.512 1.00 . A A . 58 VAL HG13 1 1
6 15241 1 1 58 VAL HG21 H 148.146 -2.074 -2.727 1.00 . A A . 58 VAL HG21 1 1
6 15242 1 1 58 VAL HG22 H 149.559 -1.495 -1.844 1.00 . A A . 58 VAL HG22 1 1
6 15243 1 1 58 VAL HG23 H 149.314 -3.226 -2.080 1.00 . A A . 58 VAL HG23 1 1
6 15244 1 1 58 VAL N N 151.461 -0.543 -2.905 1.00 . A A . 58 VAL N 1 1
6 15245 1 1 58 VAL O O 153.094 -2.760 -5.050 1.00 . A A . 58 VAL O 1 1
6 15246 1 1 59 HIS C C 154.352 -0.838 -6.639 1.00 . A A . 59 HIS C 1 1
6 15247 1 1 59 HIS CA C 152.849 -0.845 -6.931 1.00 . A A . 59 HIS CA 1 1
6 15248 1 1 59 HIS CB C 152.421 0.469 -7.583 1.00 . A A . 59 HIS CB 1 1
6 15249 1 1 59 HIS CD2 C 149.887 0.623 -8.262 1.00 . A A . 59 HIS CD2 1 1
6 15250 1 1 59 HIS CE1 C 149.986 -0.511 -10.106 1.00 . A A . 59 HIS CE1 1 1
6 15251 1 1 59 HIS CG C 151.195 0.235 -8.421 1.00 . A A . 59 HIS CG 1 1
6 15252 1 1 59 HIS H H 151.414 -0.218 -5.450 1.00 . A A . 59 HIS H 1 1
6 15253 1 1 59 HIS HA H 152.592 -1.674 -7.571 1.00 . A A . 59 HIS HA 1 1
6 15254 1 1 59 HIS HB2 H 152.199 1.196 -6.816 1.00 . A A . 59 HIS HB2 1 1
6 15255 1 1 59 HIS HB3 H 153.220 0.838 -8.209 1.00 . A A . 59 HIS HB3 1 1
6 15256 1 1 59 HIS HD1 H 152.026 -0.906 -10.000 1.00 . A A . 59 HIS HD1 1 1
6 15257 1 1 59 HIS HD2 H 149.507 1.204 -7.435 1.00 . A A . 59 HIS HD2 1 1
6 15258 1 1 59 HIS HE1 H 149.714 -1.003 -11.028 1.00 . A A . 59 HIS HE1 1 1
6 15259 1 1 59 HIS N N 152.076 -0.910 -5.657 1.00 . A A . 59 HIS N 1 1
6 15260 1 1 59 HIS ND1 N 151.234 -0.487 -9.604 1.00 . A A . 59 HIS ND1 1 1
6 15261 1 1 59 HIS NE2 N 149.126 0.151 -9.327 1.00 . A A . 59 HIS NE2 1 1
6 15262 1 1 59 HIS O O 155.079 -1.719 -7.053 1.00 . A A . 59 HIS O 1 1
6 15263 1 1 60 THR C C 156.742 -1.117 -4.999 1.00 . A A . 60 THR C 1 1
6 15264 1 1 60 THR CA C 156.279 0.210 -5.608 1.00 . A A . 60 THR CA 1 1
6 15265 1 1 60 THR CB C 156.413 1.343 -4.589 1.00 . A A . 60 THR CB 1 1
6 15266 1 1 60 THR CG2 C 157.876 1.482 -4.168 1.00 . A A . 60 THR CG2 1 1
6 15267 1 1 60 THR H H 154.221 0.851 -5.603 1.00 . A A . 60 THR H 1 1
6 15268 1 1 60 THR HA H 156.851 0.440 -6.493 1.00 . A A . 60 THR HA 1 1
6 15269 1 1 60 THR HB H 155.813 1.119 -3.721 1.00 . A A . 60 THR HB 1 1
6 15270 1 1 60 THR HG1 H 155.341 2.343 -5.868 1.00 . A A . 60 THR HG1 1 1
6 15271 1 1 60 THR HG21 H 158.275 0.509 -3.922 1.00 . A A . 60 THR HG21 1 1
6 15272 1 1 60 THR HG22 H 157.942 2.127 -3.304 1.00 . A A . 60 THR HG22 1 1
6 15273 1 1 60 THR HG23 H 158.446 1.910 -4.980 1.00 . A A . 60 THR HG23 1 1
6 15274 1 1 60 THR N N 154.824 0.149 -5.928 1.00 . A A . 60 THR N 1 1
6 15275 1 1 60 THR O O 157.595 -1.795 -5.538 1.00 . A A . 60 THR O 1 1
6 15276 1 1 60 THR OG1 O 155.968 2.559 -5.174 1.00 . A A . 60 THR OG1 1 1
6 15277 1 1 61 LEU C C 156.735 -3.875 -4.288 1.00 . A A . 61 LEU C 1 1
6 15278 1 1 61 LEU CA C 156.594 -2.774 -3.234 1.00 . A A . 61 LEU CA 1 1
6 15279 1 1 61 LEU CB C 155.459 -3.108 -2.265 1.00 . A A . 61 LEU CB 1 1
6 15280 1 1 61 LEU CD1 C 154.669 -2.918 0.097 1.00 . A A . 61 LEU CD1 1 1
6 15281 1 1 61 LEU CD2 C 157.067 -3.427 -0.379 1.00 . A A . 61 LEU CD2 1 1
6 15282 1 1 61 LEU CG C 155.836 -2.651 -0.855 1.00 . A A . 61 LEU CG 1 1
6 15283 1 1 61 LEU H H 155.501 -0.930 -3.461 1.00 . A A . 61 LEU H 1 1
6 15284 1 1 61 LEU HA H 157.517 -2.649 -2.692 1.00 . A A . 61 LEU HA 1 1
6 15285 1 1 61 LEU HB2 H 154.557 -2.601 -2.579 1.00 . A A . 61 LEU HB2 1 1
6 15286 1 1 61 LEU HB3 H 155.289 -4.174 -2.262 1.00 . A A . 61 LEU HB3 1 1
6 15287 1 1 61 LEU HD11 H 154.427 -3.971 0.085 1.00 . A A . 61 LEU HD11 1 1
6 15288 1 1 61 LEU HD12 H 153.809 -2.347 -0.219 1.00 . A A . 61 LEU HD12 1 1
6 15289 1 1 61 LEU HD13 H 154.947 -2.625 1.099 1.00 . A A . 61 LEU HD13 1 1
6 15290 1 1 61 LEU HD21 H 157.457 -4.018 -1.195 1.00 . A A . 61 LEU HD21 1 1
6 15291 1 1 61 LEU HD22 H 156.789 -4.079 0.436 1.00 . A A . 61 LEU HD22 1 1
6 15292 1 1 61 LEU HD23 H 157.822 -2.733 -0.044 1.00 . A A . 61 LEU HD23 1 1
6 15293 1 1 61 LEU HG H 156.057 -1.594 -0.866 1.00 . A A . 61 LEU HG 1 1
6 15294 1 1 61 LEU N N 156.186 -1.492 -3.879 1.00 . A A . 61 LEU N 1 1
6 15295 1 1 61 LEU O O 157.703 -4.610 -4.311 1.00 . A A . 61 LEU O 1 1
6 15296 1 1 62 GLN C C 157.116 -4.893 -7.044 1.00 . A A . 62 GLN C 1 1
6 15297 1 1 62 GLN CA C 155.842 -5.052 -6.209 1.00 . A A . 62 GLN CA 1 1
6 15298 1 1 62 GLN CB C 154.602 -4.827 -7.073 1.00 . A A . 62 GLN CB 1 1
6 15299 1 1 62 GLN CD C 154.610 -6.239 -9.134 1.00 . A A . 62 GLN CD 1 1
6 15300 1 1 62 GLN CG C 154.153 -6.158 -7.677 1.00 . A A . 62 GLN CG 1 1
6 15301 1 1 62 GLN H H 154.998 -3.396 -5.120 1.00 . A A . 62 GLN H 1 1
6 15302 1 1 62 GLN HA H 155.806 -6.031 -5.760 1.00 . A A . 62 GLN HA 1 1
6 15303 1 1 62 GLN HB2 H 153.807 -4.422 -6.462 1.00 . A A . 62 GLN HB2 1 1
6 15304 1 1 62 GLN HB3 H 154.836 -4.133 -7.866 1.00 . A A . 62 GLN HB3 1 1
6 15305 1 1 62 GLN HE21 H 153.968 -8.101 -9.377 1.00 . A A . 62 GLN HE21 1 1
6 15306 1 1 62 GLN HE22 H 154.696 -7.401 -10.741 1.00 . A A . 62 GLN HE22 1 1
6 15307 1 1 62 GLN HG2 H 154.590 -6.972 -7.116 1.00 . A A . 62 GLN HG2 1 1
6 15308 1 1 62 GLN HG3 H 153.077 -6.228 -7.636 1.00 . A A . 62 GLN HG3 1 1
6 15309 1 1 62 GLN N N 155.772 -3.997 -5.159 1.00 . A A . 62 GLN N 1 1
6 15310 1 1 62 GLN NE2 N 154.408 -7.338 -9.807 1.00 . A A . 62 GLN NE2 1 1
6 15311 1 1 62 GLN O O 157.842 -5.841 -7.270 1.00 . A A . 62 GLN O 1 1
6 15312 1 1 62 GLN OE1 O 155.158 -5.293 -9.666 1.00 . A A . 62 GLN OE1 1 1
6 15313 1 1 63 GLN C C 159.842 -4.084 -7.615 1.00 . A A . 63 GLN C 1 1
6 15314 1 1 63 GLN CA C 158.621 -3.495 -8.328 1.00 . A A . 63 GLN CA 1 1
6 15315 1 1 63 GLN CB C 158.757 -1.978 -8.461 1.00 . A A . 63 GLN CB 1 1
6 15316 1 1 63 GLN CD C 157.120 -1.339 -10.237 1.00 . A A . 63 GLN CD 1 1
6 15317 1 1 63 GLN CG C 158.599 -1.579 -9.930 1.00 . A A . 63 GLN CG 1 1
6 15318 1 1 63 GLN H H 156.796 -2.952 -7.317 1.00 . A A . 63 GLN H 1 1
6 15319 1 1 63 GLN HA H 158.503 -3.941 -9.303 1.00 . A A . 63 GLN HA 1 1
6 15320 1 1 63 GLN HB2 H 157.991 -1.495 -7.871 1.00 . A A . 63 GLN HB2 1 1
6 15321 1 1 63 GLN HB3 H 159.730 -1.671 -8.110 1.00 . A A . 63 GLN HB3 1 1
6 15322 1 1 63 GLN HE21 H 156.646 -3.265 -10.154 1.00 . A A . 63 GLN HE21 1 1
6 15323 1 1 63 GLN HE22 H 155.357 -2.215 -10.498 1.00 . A A . 63 GLN HE22 1 1
6 15324 1 1 63 GLN HG2 H 159.159 -0.675 -10.119 1.00 . A A . 63 GLN HG2 1 1
6 15325 1 1 63 GLN HG3 H 158.971 -2.373 -10.560 1.00 . A A . 63 GLN HG3 1 1
6 15326 1 1 63 GLN N N 157.394 -3.705 -7.507 1.00 . A A . 63 GLN N 1 1
6 15327 1 1 63 GLN NE2 N 156.307 -2.358 -10.302 1.00 . A A . 63 GLN NE2 1 1
6 15328 1 1 63 GLN O O 160.745 -4.605 -8.239 1.00 . A A . 63 GLN O 1 1
6 15329 1 1 63 GLN OE1 O 156.700 -0.214 -10.420 1.00 . A A . 63 GLN OE1 1 1
6 15330 1 1 64 ASP C C 160.994 -6.094 -5.582 1.00 . A A . 64 ASP C 1 1
6 15331 1 1 64 ASP CA C 161.038 -4.563 -5.563 1.00 . A A . 64 ASP CA 1 1
6 15332 1 1 64 ASP CB C 160.877 -4.040 -4.134 1.00 . A A . 64 ASP CB 1 1
6 15333 1 1 64 ASP CG C 162.176 -4.266 -3.357 1.00 . A A . 64 ASP CG 1 1
6 15334 1 1 64 ASP H H 159.137 -3.583 -5.827 1.00 . A A . 64 ASP H 1 1
6 15335 1 1 64 ASP HA H 161.965 -4.207 -5.984 1.00 . A A . 64 ASP HA 1 1
6 15336 1 1 64 ASP HB2 H 160.653 -2.983 -4.162 1.00 . A A . 64 ASP HB2 1 1
6 15337 1 1 64 ASP HB3 H 160.072 -4.567 -3.646 1.00 . A A . 64 ASP HB3 1 1
6 15338 1 1 64 ASP N N 159.876 -4.006 -6.312 1.00 . A A . 64 ASP N 1 1
6 15339 1 1 64 ASP O O 161.997 -6.757 -5.403 1.00 . A A . 64 ASP O 1 1
6 15340 1 1 64 ASP OD1 O 163.229 -4.205 -3.971 1.00 . A A . 64 ASP OD1 1 1
6 15341 1 1 64 ASP OD2 O 162.095 -4.496 -2.162 1.00 . A A . 64 ASP OD2 1 1
6 15342 1 1 65 ILE C C 160.121 -8.662 -7.227 1.00 . A A . 65 ILE C 1 1
6 15343 1 1 65 ILE CA C 159.734 -8.151 -5.837 1.00 . A A . 65 ILE CA 1 1
6 15344 1 1 65 ILE CB C 158.266 -8.495 -5.532 1.00 . A A . 65 ILE CB 1 1
6 15345 1 1 65 ILE CD1 C 156.295 -7.941 -4.077 1.00 . A A . 65 ILE CD1 1 1
6 15346 1 1 65 ILE CG1 C 157.641 -7.436 -4.612 1.00 . A A . 65 ILE CG1 1 1
6 15347 1 1 65 ILE CG2 C 158.206 -9.858 -4.837 1.00 . A A . 65 ILE CG2 1 1
6 15348 1 1 65 ILE H H 159.045 -6.109 -5.953 1.00 . A A . 65 ILE H 1 1
6 15349 1 1 65 ILE HA H 160.377 -8.587 -5.088 1.00 . A A . 65 ILE HA 1 1
6 15350 1 1 65 ILE HB H 157.710 -8.543 -6.458 1.00 . A A . 65 ILE HB 1 1
6 15351 1 1 65 ILE HD11 H 156.313 -7.943 -2.997 1.00 . A A . 65 ILE HD11 1 1
6 15352 1 1 65 ILE HD12 H 156.115 -8.943 -4.435 1.00 . A A . 65 ILE HD12 1 1
6 15353 1 1 65 ILE HD13 H 155.506 -7.290 -4.420 1.00 . A A . 65 ILE HD13 1 1
6 15354 1 1 65 ILE HG12 H 158.307 -7.239 -3.787 1.00 . A A . 65 ILE HG12 1 1
6 15355 1 1 65 ILE HG13 H 157.481 -6.526 -5.167 1.00 . A A . 65 ILE HG13 1 1
6 15356 1 1 65 ILE HG21 H 157.222 -10.285 -4.965 1.00 . A A . 65 ILE HG21 1 1
6 15357 1 1 65 ILE HG22 H 158.408 -9.734 -3.783 1.00 . A A . 65 ILE HG22 1 1
6 15358 1 1 65 ILE HG23 H 158.945 -10.516 -5.269 1.00 . A A . 65 ILE HG23 1 1
6 15359 1 1 65 ILE N N 159.838 -6.661 -5.804 1.00 . A A . 65 ILE N 1 1
6 15360 1 1 65 ILE O O 160.894 -9.589 -7.366 1.00 . A A . 65 ILE O 1 1
6 15361 1 1 66 ASP C C 161.452 -8.448 -9.838 1.00 . A A . 66 ASP C 1 1
6 15362 1 1 66 ASP CA C 159.937 -8.507 -9.637 1.00 . A A . 66 ASP CA 1 1
6 15363 1 1 66 ASP CB C 159.232 -7.516 -10.565 1.00 . A A . 66 ASP CB 1 1
6 15364 1 1 66 ASP CG C 158.441 -8.284 -11.625 1.00 . A A . 66 ASP CG 1 1
6 15365 1 1 66 ASP H H 158.975 -7.310 -8.125 1.00 . A A . 66 ASP H 1 1
6 15366 1 1 66 ASP HA H 159.570 -9.505 -9.814 1.00 . A A . 66 ASP HA 1 1
6 15367 1 1 66 ASP HB2 H 158.558 -6.900 -9.987 1.00 . A A . 66 ASP HB2 1 1
6 15368 1 1 66 ASP HB3 H 159.967 -6.891 -11.050 1.00 . A A . 66 ASP HB3 1 1
6 15369 1 1 66 ASP N N 159.593 -8.059 -8.258 1.00 . A A . 66 ASP N 1 1
6 15370 1 1 66 ASP O O 162.056 -9.362 -10.364 1.00 . A A . 66 ASP O 1 1
6 15371 1 1 66 ASP OD1 O 157.911 -9.333 -11.296 1.00 . A A . 66 ASP OD1 1 1
6 15372 1 1 66 ASP OD2 O 158.378 -7.811 -12.747 1.00 . A A . 66 ASP OD2 1 1
6 15373 1 1 67 ASP C C 164.248 -8.357 -8.766 1.00 . A A . 67 ASP C 1 1
6 15374 1 1 67 ASP CA C 163.547 -7.262 -9.574 1.00 . A A . 67 ASP CA 1 1
6 15375 1 1 67 ASP CB C 163.896 -5.879 -9.022 1.00 . A A . 67 ASP CB 1 1
6 15376 1 1 67 ASP CG C 164.779 -5.138 -10.028 1.00 . A A . 67 ASP CG 1 1
6 15377 1 1 67 ASP H H 161.564 -6.657 -8.989 1.00 . A A . 67 ASP H 1 1
6 15378 1 1 67 ASP HA H 163.821 -7.325 -10.614 1.00 . A A . 67 ASP HA 1 1
6 15379 1 1 67 ASP HB2 H 162.987 -5.317 -8.857 1.00 . A A . 67 ASP HB2 1 1
6 15380 1 1 67 ASP HB3 H 164.429 -5.986 -8.089 1.00 . A A . 67 ASP HB3 1 1
6 15381 1 1 67 ASP N N 162.071 -7.380 -9.415 1.00 . A A . 67 ASP N 1 1
6 15382 1 1 67 ASP O O 165.022 -9.130 -9.292 1.00 . A A . 67 ASP O 1 1
6 15383 1 1 67 ASP OD1 O 165.978 -5.359 -10.009 1.00 . A A . 67 ASP OD1 1 1
6 15384 1 1 67 ASP OD2 O 164.240 -4.362 -10.801 1.00 . A A . 67 ASP OD2 1 1
6 15385 1 1 68 LEU C C 164.267 -10.876 -7.167 1.00 . A A . 68 LEU C 1 1
6 15386 1 1 68 LEU CA C 164.629 -9.479 -6.650 1.00 . A A . 68 LEU CA 1 1
6 15387 1 1 68 LEU CB C 164.063 -9.267 -5.246 1.00 . A A . 68 LEU CB 1 1
6 15388 1 1 68 LEU CD1 C 163.867 -7.643 -3.358 1.00 . A A . 68 LEU CD1 1 1
6 15389 1 1 68 LEU CD2 C 166.083 -8.044 -4.438 1.00 . A A . 68 LEU CD2 1 1
6 15390 1 1 68 LEU CG C 164.575 -7.942 -4.680 1.00 . A A . 68 LEU CG 1 1
6 15391 1 1 68 LEU H H 163.349 -7.799 -7.084 1.00 . A A . 68 LEU H 1 1
6 15392 1 1 68 LEU HA H 165.699 -9.345 -6.640 1.00 . A A . 68 LEU HA 1 1
6 15393 1 1 68 LEU HB2 H 162.983 -9.246 -5.292 1.00 . A A . 68 LEU HB2 1 1
6 15394 1 1 68 LEU HB3 H 164.379 -10.076 -4.604 1.00 . A A . 68 LEU HB3 1 1
6 15395 1 1 68 LEU HD11 H 162.898 -7.212 -3.558 1.00 . A A . 68 LEU HD11 1 1
6 15396 1 1 68 LEU HD12 H 164.459 -6.948 -2.781 1.00 . A A . 68 LEU HD12 1 1
6 15397 1 1 68 LEU HD13 H 163.743 -8.560 -2.801 1.00 . A A . 68 LEU HD13 1 1
6 15398 1 1 68 LEU HD21 H 166.359 -7.402 -3.614 1.00 . A A . 68 LEU HD21 1 1
6 15399 1 1 68 LEU HD22 H 166.612 -7.736 -5.327 1.00 . A A . 68 LEU HD22 1 1
6 15400 1 1 68 LEU HD23 H 166.341 -9.066 -4.202 1.00 . A A . 68 LEU HD23 1 1
6 15401 1 1 68 LEU HG H 164.374 -7.148 -5.384 1.00 . A A . 68 LEU HG 1 1
6 15402 1 1 68 LEU N N 163.979 -8.431 -7.490 1.00 . A A . 68 LEU N 1 1
6 15403 1 1 68 LEU O O 165.107 -11.746 -7.276 1.00 . A A . 68 LEU O 1 1
6 15404 1 1 69 LYS C C 163.540 -12.906 -9.104 1.00 . A A . 69 LYS C 1 1
6 15405 1 1 69 LYS CA C 162.602 -12.437 -7.987 1.00 . A A . 69 LYS CA 1 1
6 15406 1 1 69 LYS CB C 161.187 -12.233 -8.529 1.00 . A A . 69 LYS CB 1 1
6 15407 1 1 69 LYS CD C 159.026 -13.387 -9.029 1.00 . A A . 69 LYS CD 1 1
6 15408 1 1 69 LYS CE C 158.252 -13.254 -7.715 1.00 . A A . 69 LYS CE 1 1
6 15409 1 1 69 LYS CG C 160.512 -13.592 -8.724 1.00 . A A . 69 LYS CG 1 1
6 15410 1 1 69 LYS H H 162.356 -10.382 -7.385 1.00 . A A . 69 LYS H 1 1
6 15411 1 1 69 LYS HA H 162.587 -13.155 -7.182 1.00 . A A . 69 LYS HA 1 1
6 15412 1 1 69 LYS HB2 H 160.615 -11.643 -7.828 1.00 . A A . 69 LYS HB2 1 1
6 15413 1 1 69 LYS HB3 H 161.235 -11.718 -9.477 1.00 . A A . 69 LYS HB3 1 1
6 15414 1 1 69 LYS HD2 H 158.899 -12.490 -9.617 1.00 . A A . 69 LYS HD2 1 1
6 15415 1 1 69 LYS HD3 H 158.651 -14.236 -9.581 1.00 . A A . 69 LYS HD3 1 1
6 15416 1 1 69 LYS HE2 H 158.160 -14.219 -7.236 1.00 . A A . 69 LYS HE2 1 1
6 15417 1 1 69 LYS HE3 H 158.742 -12.551 -7.060 1.00 . A A . 69 LYS HE3 1 1
6 15418 1 1 69 LYS HG2 H 160.981 -14.112 -9.547 1.00 . A A . 69 LYS HG2 1 1
6 15419 1 1 69 LYS HG3 H 160.614 -14.178 -7.823 1.00 . A A . 69 LYS HG3 1 1
6 15420 1 1 69 LYS HZ1 H 156.892 -11.703 -7.997 1.00 . A A . 69 LYS HZ1 1 1
6 15421 1 1 69 LYS HZ2 H 156.184 -13.164 -7.496 1.00 . A A . 69 LYS HZ2 1 1
6 15422 1 1 69 LYS HZ3 H 156.719 -12.981 -9.098 1.00 . A A . 69 LYS HZ3 1 1
6 15423 1 1 69 LYS N N 163.020 -11.097 -7.482 1.00 . A A . 69 LYS N 1 1
6 15424 1 1 69 LYS NZ N 156.910 -12.736 -8.106 1.00 . A A . 69 LYS NZ 1 1
6 15425 1 1 69 LYS O O 164.098 -13.984 -9.047 1.00 . A A . 69 LYS O 1 1
6 15426 1 1 70 ARG C C 166.035 -12.736 -10.731 1.00 . A A . 70 ARG C 1 1
6 15427 1 1 70 ARG CA C 164.611 -12.512 -11.243 1.00 . A A . 70 ARG CA 1 1
6 15428 1 1 70 ARG CB C 164.573 -11.338 -12.222 1.00 . A A . 70 ARG CB 1 1
6 15429 1 1 70 ARG CD C 163.222 -11.463 -14.320 1.00 . A A . 70 ARG CD 1 1
6 15430 1 1 70 ARG CG C 164.538 -11.871 -13.655 1.00 . A A . 70 ARG CG 1 1
6 15431 1 1 70 ARG CZ C 163.043 -12.216 -16.615 1.00 . A A . 70 ARG CZ 1 1
6 15432 1 1 70 ARG H H 163.252 -11.243 -10.150 1.00 . A A . 70 ARG H 1 1
6 15433 1 1 70 ARG HA H 164.237 -13.402 -11.722 1.00 . A A . 70 ARG HA 1 1
6 15434 1 1 70 ARG HB2 H 163.690 -10.743 -12.036 1.00 . A A . 70 ARG HB2 1 1
6 15435 1 1 70 ARG HB3 H 165.453 -10.728 -12.088 1.00 . A A . 70 ARG HB3 1 1
6 15436 1 1 70 ARG HD2 H 162.468 -12.221 -14.154 1.00 . A A . 70 ARG HD2 1 1
6 15437 1 1 70 ARG HD3 H 162.888 -10.509 -13.943 1.00 . A A . 70 ARG HD3 1 1
6 15438 1 1 70 ARG HE H 164.126 -10.636 -16.091 1.00 . A A . 70 ARG HE 1 1
6 15439 1 1 70 ARG HG2 H 165.368 -11.460 -14.212 1.00 . A A . 70 ARG HG2 1 1
6 15440 1 1 70 ARG HG3 H 164.613 -12.948 -13.640 1.00 . A A . 70 ARG HG3 1 1
6 15441 1 1 70 ARG HH11 H 164.452 -13.598 -16.275 1.00 . A A . 70 ARG HH11 1 1
6 15442 1 1 70 ARG HH12 H 163.242 -14.031 -17.436 1.00 . A A . 70 ARG HH12 1 1
6 15443 1 1 70 ARG HH21 H 161.518 -11.035 -17.153 1.00 . A A . 70 ARG HH21 1 1
6 15444 1 1 70 ARG HH22 H 161.581 -12.581 -17.933 1.00 . A A . 70 ARG HH22 1 1
6 15445 1 1 70 ARG N N 163.714 -12.108 -10.121 1.00 . A A . 70 ARG N 1 1
6 15446 1 1 70 ARG NE N 163.541 -11.355 -15.771 1.00 . A A . 70 ARG NE 1 1
6 15447 1 1 70 ARG NH1 N 163.624 -13.372 -16.789 1.00 . A A . 70 ARG NH1 1 1
6 15448 1 1 70 ARG NH2 N 161.963 -11.921 -17.286 1.00 . A A . 70 ARG NH2 1 1
6 15449 1 1 70 ARG O O 166.715 -13.658 -11.138 1.00 . A A . 70 ARG O 1 1
6 15450 1 1 71 GLN C C 168.101 -13.496 -8.830 1.00 . A A . 71 GLN C 1 1
6 15451 1 1 71 GLN CA C 167.872 -12.057 -9.308 1.00 . A A . 71 GLN CA 1 1
6 15452 1 1 71 GLN CB C 167.954 -11.073 -8.142 1.00 . A A . 71 GLN CB 1 1
6 15453 1 1 71 GLN CD C 169.205 -9.315 -9.401 1.00 . A A . 71 GLN CD 1 1
6 15454 1 1 71 GLN CG C 167.897 -9.641 -8.679 1.00 . A A . 71 GLN CG 1 1
6 15455 1 1 71 GLN H H 165.928 -11.160 -9.531 1.00 . A A . 71 GLN H 1 1
6 15456 1 1 71 GLN HA H 168.599 -11.793 -10.060 1.00 . A A . 71 GLN HA 1 1
6 15457 1 1 71 GLN HB2 H 167.127 -11.240 -7.469 1.00 . A A . 71 GLN HB2 1 1
6 15458 1 1 71 GLN HB3 H 168.881 -11.218 -7.617 1.00 . A A . 71 GLN HB3 1 1
6 15459 1 1 71 GLN HE21 H 168.662 -7.457 -9.846 1.00 . A A . 71 GLN HE21 1 1
6 15460 1 1 71 GLN HE22 H 170.207 -7.910 -10.384 1.00 . A A . 71 GLN HE22 1 1
6 15461 1 1 71 GLN HG2 H 167.072 -9.549 -9.369 1.00 . A A . 71 GLN HG2 1 1
6 15462 1 1 71 GLN HG3 H 167.758 -8.954 -7.857 1.00 . A A . 71 GLN HG3 1 1
6 15463 1 1 71 GLN N N 166.492 -11.898 -9.844 1.00 . A A . 71 GLN N 1 1
6 15464 1 1 71 GLN NE2 N 169.371 -8.129 -9.921 1.00 . A A . 71 GLN NE2 1 1
6 15465 1 1 71 GLN O O 168.679 -14.302 -9.531 1.00 . A A . 71 GLN O 1 1
6 15466 1 1 71 GLN OE1 O 170.085 -10.147 -9.493 1.00 . A A . 71 GLN OE1 1 1
6 15467 1 1 72 ASN C C 167.596 -16.235 -8.245 1.00 . A A . 72 ASN C 1 1
6 15468 1 1 72 ASN CA C 167.868 -15.215 -7.134 1.00 . A A . 72 ASN CA 1 1
6 15469 1 1 72 ASN CB C 166.878 -15.384 -5.978 1.00 . A A . 72 ASN CB 1 1
6 15470 1 1 72 ASN CG C 165.533 -14.758 -6.344 1.00 . A A . 72 ASN CG 1 1
6 15471 1 1 72 ASN H H 167.203 -13.166 -7.086 1.00 . A A . 72 ASN H 1 1
6 15472 1 1 72 ASN HA H 168.876 -15.327 -6.768 1.00 . A A . 72 ASN HA 1 1
6 15473 1 1 72 ASN HB2 H 166.742 -16.436 -5.774 1.00 . A A . 72 ASN HB2 1 1
6 15474 1 1 72 ASN HB3 H 167.271 -14.897 -5.099 1.00 . A A . 72 ASN HB3 1 1
6 15475 1 1 72 ASN HD21 H 164.938 -16.317 -7.418 1.00 . A A . 72 ASN HD21 1 1
6 15476 1 1 72 ASN HD22 H 163.835 -15.030 -7.330 1.00 . A A . 72 ASN HD22 1 1
6 15477 1 1 72 ASN N N 167.661 -13.827 -7.643 1.00 . A A . 72 ASN N 1 1
6 15478 1 1 72 ASN ND2 N 164.700 -15.423 -7.094 1.00 . A A . 72 ASN ND2 1 1
6 15479 1 1 72 ASN O O 168.144 -17.319 -8.248 1.00 . A A . 72 ASN O 1 1
6 15480 1 1 72 ASN OD1 O 165.235 -13.652 -5.939 1.00 . A A . 72 ASN OD1 1 1
6 15481 1 1 73 ALA C C 167.786 -17.180 -11.043 1.00 . A A . 73 ALA C 1 1
6 15482 1 1 73 ALA CA C 166.486 -16.851 -10.306 1.00 . A A . 73 ALA CA 1 1
6 15483 1 1 73 ALA CB C 165.515 -16.115 -11.230 1.00 . A A . 73 ALA CB 1 1
6 15484 1 1 73 ALA H H 166.342 -15.013 -9.186 1.00 . A A . 73 ALA H 1 1
6 15485 1 1 73 ALA HA H 166.027 -17.750 -9.925 1.00 . A A . 73 ALA HA 1 1
6 15486 1 1 73 ALA HB1 H 164.763 -16.804 -11.584 1.00 . A A . 73 ALA HB1 1 1
6 15487 1 1 73 ALA HB2 H 166.057 -15.710 -12.072 1.00 . A A . 73 ALA HB2 1 1
6 15488 1 1 73 ALA HB3 H 165.040 -15.311 -10.687 1.00 . A A . 73 ALA HB3 1 1
6 15489 1 1 73 ALA N N 166.768 -15.896 -9.196 1.00 . A A . 73 ALA N 1 1
6 15490 1 1 73 ALA O O 168.252 -18.303 -11.033 1.00 . A A . 73 ALA O 1 1
6 15491 1 1 74 LEU C C 170.811 -16.528 -11.395 1.00 . A A . 74 LEU C 1 1
6 15492 1 1 74 LEU CA C 169.658 -16.454 -12.398 1.00 . A A . 74 LEU CA 1 1
6 15493 1 1 74 LEU CB C 169.826 -15.252 -13.328 1.00 . A A . 74 LEU CB 1 1
6 15494 1 1 74 LEU CD1 C 171.034 -13.190 -12.592 1.00 . A A . 74 LEU CD1 1 1
6 15495 1 1 74 LEU CD2 C 168.587 -13.096 -13.085 1.00 . A A . 74 LEU CD2 1 1
6 15496 1 1 74 LEU CG C 169.714 -13.960 -12.516 1.00 . A A . 74 LEU CG 1 1
6 15497 1 1 74 LEU H H 167.993 -15.305 -11.659 1.00 . A A . 74 LEU H 1 1
6 15498 1 1 74 LEU HA H 169.595 -17.364 -12.974 1.00 . A A . 74 LEU HA 1 1
6 15499 1 1 74 LEU HB2 H 170.795 -15.297 -13.805 1.00 . A A . 74 LEU HB2 1 1
6 15500 1 1 74 LEU HB3 H 169.053 -15.268 -14.081 1.00 . A A . 74 LEU HB3 1 1
6 15501 1 1 74 LEU HD11 H 171.810 -13.757 -12.099 1.00 . A A . 74 LEU HD11 1 1
6 15502 1 1 74 LEU HD12 H 170.921 -12.234 -12.104 1.00 . A A . 74 LEU HD12 1 1
6 15503 1 1 74 LEU HD13 H 171.302 -13.037 -13.627 1.00 . A A . 74 LEU HD13 1 1
6 15504 1 1 74 LEU HD21 H 168.409 -12.258 -12.428 1.00 . A A . 74 LEU HD21 1 1
6 15505 1 1 74 LEU HD22 H 167.686 -13.688 -13.167 1.00 . A A . 74 LEU HD22 1 1
6 15506 1 1 74 LEU HD23 H 168.869 -12.733 -14.062 1.00 . A A . 74 LEU HD23 1 1
6 15507 1 1 74 LEU HG H 169.499 -14.202 -11.486 1.00 . A A . 74 LEU HG 1 1
6 15508 1 1 74 LEU N N 168.381 -16.204 -11.672 1.00 . A A . 74 LEU N 1 1
6 15509 1 1 74 LEU O O 171.819 -17.165 -11.633 1.00 . A A . 74 LEU O 1 1
6 15510 1 1 75 LEU C C 171.988 -17.366 -8.801 1.00 . A A . 75 LEU C 1 1
6 15511 1 1 75 LEU CA C 171.738 -15.922 -9.238 1.00 . A A . 75 LEU CA 1 1
6 15512 1 1 75 LEU CB C 171.188 -15.103 -8.072 1.00 . A A . 75 LEU CB 1 1
6 15513 1 1 75 LEU CD1 C 170.672 -12.692 -7.724 1.00 . A A . 75 LEU CD1 1 1
6 15514 1 1 75 LEU CD2 C 172.923 -13.574 -7.121 1.00 . A A . 75 LEU CD2 1 1
6 15515 1 1 75 LEU CG C 171.763 -13.687 -8.112 1.00 . A A . 75 LEU CG 1 1
6 15516 1 1 75 LEU H H 169.837 -15.388 -10.092 1.00 . A A . 75 LEU H 1 1
6 15517 1 1 75 LEU HA H 172.643 -15.473 -9.615 1.00 . A A . 75 LEU HA 1 1
6 15518 1 1 75 LEU HB2 H 170.111 -15.055 -8.146 1.00 . A A . 75 LEU HB2 1 1
6 15519 1 1 75 LEU HB3 H 171.462 -15.574 -7.144 1.00 . A A . 75 LEU HB3 1 1
6 15520 1 1 75 LEU HD11 H 171.068 -11.986 -7.008 1.00 . A A . 75 LEU HD11 1 1
6 15521 1 1 75 LEU HD12 H 169.842 -13.222 -7.283 1.00 . A A . 75 LEU HD12 1 1
6 15522 1 1 75 LEU HD13 H 170.336 -12.164 -8.604 1.00 . A A . 75 LEU HD13 1 1
6 15523 1 1 75 LEU HD21 H 173.658 -12.882 -7.505 1.00 . A A . 75 LEU HD21 1 1
6 15524 1 1 75 LEU HD22 H 173.377 -14.543 -6.986 1.00 . A A . 75 LEU HD22 1 1
6 15525 1 1 75 LEU HD23 H 172.551 -13.216 -6.171 1.00 . A A . 75 LEU HD23 1 1
6 15526 1 1 75 LEU HG H 172.114 -13.467 -9.110 1.00 . A A . 75 LEU HG 1 1
6 15527 1 1 75 LEU N N 170.662 -15.887 -10.266 1.00 . A A . 75 LEU N 1 1
6 15528 1 1 75 LEU O O 173.112 -17.823 -8.738 1.00 . A A . 75 LEU O 1 1
6 15529 1 1 76 GLU C C 171.497 -20.369 -9.272 1.00 . A A . 76 GLU C 1 1
6 15530 1 1 76 GLU CA C 171.106 -19.504 -8.073 1.00 . A A . 76 GLU CA 1 1
6 15531 1 1 76 GLU CB C 169.734 -19.917 -7.539 1.00 . A A . 76 GLU CB 1 1
6 15532 1 1 76 GLU CD C 168.364 -21.919 -6.945 1.00 . A A . 76 GLU CD 1 1
6 15533 1 1 76 GLU CG C 169.786 -21.368 -7.058 1.00 . A A . 76 GLU CG 1 1
6 15534 1 1 76 GLU H H 170.044 -17.696 -8.564 1.00 . A A . 76 GLU H 1 1
6 15535 1 1 76 GLU HA H 171.845 -19.580 -7.292 1.00 . A A . 76 GLU HA 1 1
6 15536 1 1 76 GLU HB2 H 169.459 -19.273 -6.716 1.00 . A A . 76 GLU HB2 1 1
6 15537 1 1 76 GLU HB3 H 169.000 -19.827 -8.326 1.00 . A A . 76 GLU HB3 1 1
6 15538 1 1 76 GLU HG2 H 170.348 -21.961 -7.765 1.00 . A A . 76 GLU HG2 1 1
6 15539 1 1 76 GLU HG3 H 170.264 -21.410 -6.091 1.00 . A A . 76 GLU HG3 1 1
6 15540 1 1 76 GLU N N 170.941 -18.087 -8.503 1.00 . A A . 76 GLU N 1 1
6 15541 1 1 76 GLU O O 172.237 -21.325 -9.147 1.00 . A A . 76 GLU O 1 1
6 15542 1 1 76 GLU OE1 O 167.444 -21.209 -7.318 1.00 . A A . 76 GLU OE1 1 1
6 15543 1 1 76 GLU OE2 O 168.218 -23.041 -6.489 1.00 . A A . 76 GLU OE2 1 1
6 15544 1 1 77 GLN C C 172.873 -20.835 -11.853 1.00 . A A . 77 GLN C 1 1
6 15545 1 1 77 GLN CA C 171.356 -20.832 -11.646 1.00 . A A . 77 GLN CA 1 1
6 15546 1 1 77 GLN CB C 170.658 -20.117 -12.804 1.00 . A A . 77 GLN CB 1 1
6 15547 1 1 77 GLN CD C 168.866 -21.181 -14.181 1.00 . A A . 77 GLN CD 1 1
6 15548 1 1 77 GLN CG C 169.181 -20.518 -12.839 1.00 . A A . 77 GLN CG 1 1
6 15549 1 1 77 GLN H H 170.418 -19.257 -10.514 1.00 . A A . 77 GLN H 1 1
6 15550 1 1 77 GLN HA H 170.983 -21.840 -11.555 1.00 . A A . 77 GLN HA 1 1
6 15551 1 1 77 GLN HB2 H 170.739 -19.048 -12.668 1.00 . A A . 77 GLN HB2 1 1
6 15552 1 1 77 GLN HB3 H 171.126 -20.398 -13.735 1.00 . A A . 77 GLN HB3 1 1
6 15553 1 1 77 GLN HE21 H 167.043 -21.749 -13.633 1.00 . A A . 77 GLN HE21 1 1
6 15554 1 1 77 GLN HE22 H 167.493 -22.178 -15.213 1.00 . A A . 77 GLN HE22 1 1
6 15555 1 1 77 GLN HG2 H 168.977 -21.211 -12.035 1.00 . A A . 77 GLN HG2 1 1
6 15556 1 1 77 GLN HG3 H 168.567 -19.638 -12.722 1.00 . A A . 77 GLN HG3 1 1
6 15557 1 1 77 GLN N N 171.009 -20.035 -10.436 1.00 . A A . 77 GLN N 1 1
6 15558 1 1 77 GLN NE2 N 167.704 -21.750 -14.357 1.00 . A A . 77 GLN NE2 1 1
6 15559 1 1 77 GLN O O 173.409 -21.641 -12.590 1.00 . A A . 77 GLN O 1 1
6 15560 1 1 77 GLN OE1 O 169.685 -21.184 -15.077 1.00 . A A . 77 GLN OE1 1 1
6 15561 1 1 78 GLN C C 175.654 -20.491 -10.053 1.00 . A A . 78 GLN C 1 1
6 15562 1 1 78 GLN CA C 175.053 -19.924 -11.327 1.00 . A A . 78 GLN CA 1 1
6 15563 1 1 78 GLN CB C 175.413 -18.446 -11.491 1.00 . A A . 78 GLN CB 1 1
6 15564 1 1 78 GLN CD C 177.228 -17.928 -13.128 1.00 . A A . 78 GLN CD 1 1
6 15565 1 1 78 GLN CG C 176.925 -18.307 -11.678 1.00 . A A . 78 GLN CG 1 1
6 15566 1 1 78 GLN H H 173.125 -19.334 -10.572 1.00 . A A . 78 GLN H 1 1
6 15567 1 1 78 GLN HA H 175.370 -20.490 -12.189 1.00 . A A . 78 GLN HA 1 1
6 15568 1 1 78 GLN HB2 H 174.903 -18.045 -12.355 1.00 . A A . 78 GLN HB2 1 1
6 15569 1 1 78 GLN HB3 H 175.109 -17.902 -10.609 1.00 . A A . 78 GLN HB3 1 1
6 15570 1 1 78 GLN HE21 H 178.076 -19.671 -13.555 1.00 . A A . 78 GLN HE21 1 1
6 15571 1 1 78 GLN HE22 H 178.023 -18.558 -14.835 1.00 . A A . 78 GLN HE22 1 1
6 15572 1 1 78 GLN HG2 H 177.299 -17.538 -11.018 1.00 . A A . 78 GLN HG2 1 1
6 15573 1 1 78 GLN HG3 H 177.404 -19.246 -11.446 1.00 . A A . 78 GLN HG3 1 1
6 15574 1 1 78 GLN N N 173.572 -19.957 -11.187 1.00 . A A . 78 GLN N 1 1
6 15575 1 1 78 GLN NE2 N 177.826 -18.790 -13.904 1.00 . A A . 78 GLN NE2 1 1
6 15576 1 1 78 GLN O O 176.638 -21.203 -10.066 1.00 . A A . 78 GLN O 1 1
6 15577 1 1 78 GLN OE1 O 176.917 -16.836 -13.561 1.00 . A A . 78 GLN OE1 1 1
6 15578 1 1 79 VAL C C 175.325 -22.249 -7.645 1.00 . A A . 79 VAL C 1 1
6 15579 1 1 79 VAL CA C 175.504 -20.725 -7.653 1.00 . A A . 79 VAL CA 1 1
6 15580 1 1 79 VAL CB C 174.602 -20.020 -6.627 1.00 . A A . 79 VAL CB 1 1
6 15581 1 1 79 VAL CG1 C 174.161 -20.990 -5.533 1.00 . A A . 79 VAL CG1 1 1
6 15582 1 1 79 VAL CG2 C 175.375 -18.863 -5.991 1.00 . A A . 79 VAL CG2 1 1
6 15583 1 1 79 VAL H H 174.224 -19.641 -8.985 1.00 . A A . 79 VAL H 1 1
6 15584 1 1 79 VAL HA H 176.536 -20.461 -7.489 1.00 . A A . 79 VAL HA 1 1
6 15585 1 1 79 VAL HB H 173.728 -19.631 -7.130 1.00 . A A . 79 VAL HB 1 1
6 15586 1 1 79 VAL HG11 H 173.466 -20.492 -4.875 1.00 . A A . 79 VAL HG11 1 1
6 15587 1 1 79 VAL HG12 H 175.023 -21.315 -4.974 1.00 . A A . 79 VAL HG12 1 1
6 15588 1 1 79 VAL HG13 H 173.679 -21.844 -5.987 1.00 . A A . 79 VAL HG13 1 1
6 15589 1 1 79 VAL HG21 H 175.079 -18.758 -4.958 1.00 . A A . 79 VAL HG21 1 1
6 15590 1 1 79 VAL HG22 H 175.157 -17.949 -6.523 1.00 . A A . 79 VAL HG22 1 1
6 15591 1 1 79 VAL HG23 H 176.434 -19.066 -6.043 1.00 . A A . 79 VAL HG23 1 1
6 15592 1 1 79 VAL N N 175.030 -20.197 -8.952 1.00 . A A . 79 VAL N 1 1
6 15593 1 1 79 VAL O O 175.923 -22.954 -6.857 1.00 . A A . 79 VAL O 1 1
6 15594 1 1 80 ARG C C 174.939 -24.797 -9.860 1.00 . A A . 80 ARG C 1 1
6 15595 1 1 80 ARG CA C 174.290 -24.229 -8.595 1.00 . A A . 80 ARG CA 1 1
6 15596 1 1 80 ARG CB C 172.770 -24.409 -8.636 1.00 . A A . 80 ARG CB 1 1
6 15597 1 1 80 ARG CD C 171.929 -25.312 -10.812 1.00 . A A . 80 ARG CD 1 1
6 15598 1 1 80 ARG CG C 172.242 -24.037 -10.024 1.00 . A A . 80 ARG CG 1 1
6 15599 1 1 80 ARG CZ C 169.581 -25.844 -11.090 1.00 . A A . 80 ARG CZ 1 1
6 15600 1 1 80 ARG H H 174.044 -22.166 -9.161 1.00 . A A . 80 ARG H 1 1
6 15601 1 1 80 ARG HA H 174.695 -24.707 -7.717 1.00 . A A . 80 ARG HA 1 1
6 15602 1 1 80 ARG HB2 H 172.525 -25.439 -8.422 1.00 . A A . 80 ARG HB2 1 1
6 15603 1 1 80 ARG HB3 H 172.312 -23.769 -7.897 1.00 . A A . 80 ARG HB3 1 1
6 15604 1 1 80 ARG HD2 H 172.668 -25.466 -11.586 1.00 . A A . 80 ARG HD2 1 1
6 15605 1 1 80 ARG HD3 H 171.893 -26.164 -10.151 1.00 . A A . 80 ARG HD3 1 1
6 15606 1 1 80 ARG HE H 170.457 -24.343 -12.051 1.00 . A A . 80 ARG HE 1 1
6 15607 1 1 80 ARG HG2 H 171.343 -23.447 -9.921 1.00 . A A . 80 ARG HG2 1 1
6 15608 1 1 80 ARG HG3 H 172.989 -23.464 -10.553 1.00 . A A . 80 ARG HG3 1 1
6 15609 1 1 80 ARG HH11 H 170.444 -27.518 -11.770 1.00 . A A . 80 ARG HH11 1 1
6 15610 1 1 80 ARG HH12 H 168.864 -27.713 -11.088 1.00 . A A . 80 ARG HH12 1 1
6 15611 1 1 80 ARG HH21 H 168.482 -24.350 -10.336 1.00 . A A . 80 ARG HH21 1 1
6 15612 1 1 80 ARG HH22 H 167.753 -25.920 -10.276 1.00 . A A . 80 ARG HH22 1 1
6 15613 1 1 80 ARG N N 174.509 -22.756 -8.531 1.00 . A A . 80 ARG N 1 1
6 15614 1 1 80 ARG NE N 170.586 -25.075 -11.412 1.00 . A A . 80 ARG NE 1 1
6 15615 1 1 80 ARG NH1 N 169.633 -27.125 -11.335 1.00 . A A . 80 ARG NH1 1 1
6 15616 1 1 80 ARG NH2 N 168.523 -25.331 -10.523 1.00 . A A . 80 ARG NH2 1 1
6 15617 1 1 80 ARG O O 175.296 -25.957 -9.919 1.00 . A A . 80 ARG O 1 1
6 15618 1 1 81 ALA C C 177.196 -24.029 -12.195 1.00 . A A . 81 ALA C 1 1
6 15619 1 1 81 ALA CA C 175.733 -24.481 -12.129 1.00 . A A . 81 ALA CA 1 1
6 15620 1 1 81 ALA CB C 174.922 -23.844 -13.258 1.00 . A A . 81 ALA CB 1 1
6 15621 1 1 81 ALA H H 174.809 -23.052 -10.804 1.00 . A A . 81 ALA H 1 1
6 15622 1 1 81 ALA HA H 175.666 -25.556 -12.187 1.00 . A A . 81 ALA HA 1 1
6 15623 1 1 81 ALA HB1 H 173.875 -24.077 -13.125 1.00 . A A . 81 ALA HB1 1 1
6 15624 1 1 81 ALA HB2 H 175.259 -24.234 -14.207 1.00 . A A . 81 ALA HB2 1 1
6 15625 1 1 81 ALA HB3 H 175.057 -22.773 -13.239 1.00 . A A . 81 ALA HB3 1 1
6 15626 1 1 81 ALA N N 175.100 -23.986 -10.872 1.00 . A A . 81 ALA N 1 1
6 15627 1 1 81 ALA O O 177.813 -24.042 -13.242 1.00 . A A . 81 ALA O 1 1
6 15628 1 1 82 LEU C C 179.772 -23.312 -9.675 1.00 . A A . 82 LEU C 1 1
6 15629 1 1 82 LEU CA C 179.175 -23.172 -11.081 1.00 . A A . 82 LEU CA 1 1
6 15630 1 1 82 LEU CB C 179.112 -21.698 -11.512 1.00 . A A . 82 LEU CB 1 1
6 15631 1 1 82 LEU CD1 C 180.994 -20.365 -10.517 1.00 . A A . 82 LEU CD1 1 1
6 15632 1 1 82 LEU CD2 C 181.521 -22.235 -12.090 1.00 . A A . 82 LEU CD2 1 1
6 15633 1 1 82 LEU CG C 180.520 -21.119 -11.761 1.00 . A A . 82 LEU CG 1 1
6 15634 1 1 82 LEU H H 177.237 -23.623 -10.251 1.00 . A A . 82 LEU H 1 1
6 15635 1 1 82 LEU HA H 179.753 -23.740 -11.793 1.00 . A A . 82 LEU HA 1 1
6 15636 1 1 82 LEU HB2 H 178.535 -21.622 -12.423 1.00 . A A . 82 LEU HB2 1 1
6 15637 1 1 82 LEU HB3 H 178.626 -21.123 -10.738 1.00 . A A . 82 LEU HB3 1 1
6 15638 1 1 82 LEU HD11 H 180.233 -20.420 -9.752 1.00 . A A . 82 LEU HD11 1 1
6 15639 1 1 82 LEU HD12 H 181.177 -19.331 -10.769 1.00 . A A . 82 LEU HD12 1 1
6 15640 1 1 82 LEU HD13 H 181.906 -20.813 -10.150 1.00 . A A . 82 LEU HD13 1 1
6 15641 1 1 82 LEU HD21 H 181.138 -22.833 -12.905 1.00 . A A . 82 LEU HD21 1 1
6 15642 1 1 82 LEU HD22 H 181.662 -22.860 -11.221 1.00 . A A . 82 LEU HD22 1 1
6 15643 1 1 82 LEU HD23 H 182.466 -21.799 -12.377 1.00 . A A . 82 LEU HD23 1 1
6 15644 1 1 82 LEU HG H 180.472 -20.427 -12.591 1.00 . A A . 82 LEU HG 1 1
6 15645 1 1 82 LEU N N 177.754 -23.627 -11.084 1.00 . A A . 82 LEU N 1 1
6 15646 1 1 82 LEU O O 180.599 -22.528 -9.258 1.00 . A A . 82 LEU O 1 1
6 15647 1 1 83 GLU C C 181.361 -24.975 -7.634 1.00 . A A . 83 GLU C 1 1
6 15648 1 1 83 GLU CA C 179.910 -24.488 -7.564 1.00 . A A . 83 GLU CA 1 1
6 15649 1 1 83 GLU CB C 179.020 -25.546 -6.915 1.00 . A A . 83 GLU CB 1 1
6 15650 1 1 83 GLU CD C 177.809 -26.168 -4.819 1.00 . A A . 83 GLU CD 1 1
6 15651 1 1 83 GLU CG C 178.539 -25.042 -5.553 1.00 . A A . 83 GLU CG 1 1
6 15652 1 1 83 GLU H H 178.693 -24.934 -9.288 1.00 . A A . 83 GLU H 1 1
6 15653 1 1 83 GLU HA H 179.849 -23.565 -7.010 1.00 . A A . 83 GLU HA 1 1
6 15654 1 1 83 GLU HB2 H 178.168 -25.739 -7.551 1.00 . A A . 83 GLU HB2 1 1
6 15655 1 1 83 GLU HB3 H 179.583 -26.457 -6.780 1.00 . A A . 83 GLU HB3 1 1
6 15656 1 1 83 GLU HG2 H 179.389 -24.721 -4.968 1.00 . A A . 83 GLU HG2 1 1
6 15657 1 1 83 GLU HG3 H 177.864 -24.211 -5.694 1.00 . A A . 83 GLU HG3 1 1
6 15658 1 1 83 GLU N N 179.360 -24.307 -8.939 1.00 . A A . 83 GLU N 1 1
6 15659 1 1 83 GLU O O 181.957 -25.031 -8.691 1.00 . A A . 83 GLU O 1 1
6 15660 1 1 83 GLU OE1 O 177.155 -26.955 -5.483 1.00 . A A . 83 GLU OE1 1 1
6 15661 1 1 83 GLU OE2 O 177.917 -26.224 -3.604 1.00 . A A . 83 GLU OE2 1 1
6 15662 1 1 84 GLY C C 184.255 -24.744 -5.913 1.00 . A A . 84 GLY C 1 1
6 15663 1 1 84 GLY CA C 183.342 -25.813 -6.519 1.00 . A A . 84 GLY CA 1 1
6 15664 1 1 84 GLY H H 181.434 -25.278 -5.672 1.00 . A A . 84 GLY H 1 1
6 15665 1 1 84 GLY HA2 H 183.412 -26.721 -5.936 1.00 . A A . 84 GLY HA2 1 1
6 15666 1 1 84 GLY HA3 H 183.651 -26.011 -7.534 1.00 . A A . 84 GLY HA3 1 1
6 15667 1 1 84 GLY N N 181.932 -25.329 -6.515 1.00 . A A . 84 GLY N 1 1
6 15668 1 1 84 GLY O O 183.807 -23.851 -5.221 1.00 . A A . 84 GLY O 1 1
6 15669 1 1 85 SER C C 186.685 -22.678 -6.606 1.00 . A A . 85 SER C 1 1
6 15670 1 1 85 SER CA C 186.476 -23.820 -5.606 1.00 . A A . 85 SER CA 1 1
6 15671 1 1 85 SER CB C 187.783 -24.580 -5.384 1.00 . A A . 85 SER CB 1 1
6 15672 1 1 85 SER H H 185.872 -25.559 -6.727 1.00 . A A . 85 SER H 1 1
6 15673 1 1 85 SER HA H 186.107 -23.438 -4.667 1.00 . A A . 85 SER HA 1 1
6 15674 1 1 85 SER HB2 H 188.192 -24.880 -6.335 1.00 . A A . 85 SER HB2 1 1
6 15675 1 1 85 SER HB3 H 188.490 -23.938 -4.877 1.00 . A A . 85 SER HB3 1 1
6 15676 1 1 85 SER HG H 188.277 -26.328 -4.688 1.00 . A A . 85 SER HG 1 1
6 15677 1 1 85 SER N N 185.532 -24.830 -6.167 1.00 . A A . 85 SER N 1 1
6 15678 1 1 85 SER O O 186.888 -22.901 -7.783 1.00 . A A . 85 SER O 1 1
6 15679 1 1 85 SER OG O 187.526 -25.737 -4.599 1.00 . A A . 85 SER OG 1 1
6 15680 1 1 86 GLY C C 188.017 -20.587 -7.998 1.00 . A A . 86 GLY C 1 1
6 15681 1 1 86 GLY CA C 186.833 -20.305 -7.071 1.00 . A A . 86 GLY CA 1 1
6 15682 1 1 86 GLY H H 186.473 -21.299 -5.193 1.00 . A A . 86 GLY H 1 1
6 15683 1 1 86 GLY HA2 H 185.939 -20.161 -7.660 1.00 . A A . 86 GLY HA2 1 1
6 15684 1 1 86 GLY HA3 H 187.035 -19.413 -6.497 1.00 . A A . 86 GLY HA3 1 1
6 15685 1 1 86 GLY N N 186.637 -21.458 -6.146 1.00 . A A . 86 GLY N 1 1
6 15686 1 1 86 GLY O O 189.162 -20.420 -7.627 1.00 . A A . 86 GLY O 1 1
6 15687 1 1 87 CYS C C 188.969 -20.192 -11.201 1.00 . A A . 87 CYS C 1 1
6 15688 1 1 87 CYS CA C 188.862 -21.304 -10.153 1.00 . A A . 87 CYS CA 1 1
6 15689 1 1 87 CYS CB C 188.483 -22.632 -10.811 1.00 . A A . 87 CYS CB 1 1
6 15690 1 1 87 CYS H H 186.820 -21.141 -9.483 1.00 . A A . 87 CYS H 1 1
6 15691 1 1 87 CYS HA H 189.794 -21.411 -9.620 1.00 . A A . 87 CYS HA 1 1
6 15692 1 1 87 CYS HB2 H 187.473 -22.896 -10.533 1.00 . A A . 87 CYS HB2 1 1
6 15693 1 1 87 CYS HB3 H 188.547 -22.533 -11.885 1.00 . A A . 87 CYS HB3 1 1
6 15694 1 1 87 CYS N N 187.750 -21.012 -9.203 1.00 . A A . 87 CYS N 1 1
6 15695 1 1 87 CYS O O 188.637 -19.064 -10.874 1.00 . A A . 87 CYS O 1 1
6 15696 1 1 87 CYS OXT O 189.381 -20.488 -12.310 1.00 . A A . 87 CYS OXT 1 1
6 15697 1 1 87 CYS SG S 189.623 -23.924 -10.253 1.00 . A A . 87 CYS SG 1 1
6 15698 2 1 1 MET C C 114.808 40.573 5.076 1.00 . B B . 1 MET C 1 1
6 15699 2 1 1 MET CA C 113.384 41.134 5.135 1.00 . B B . 1 MET CA 1 1
6 15700 2 1 1 MET CB C 113.409 42.637 5.412 1.00 . B B . 1 MET CB 1 1
6 15701 2 1 1 MET CE C 112.089 45.135 2.603 1.00 . B B . 1 MET CE 1 1
6 15702 2 1 1 MET CG C 113.545 43.396 4.092 1.00 . B B . 1 MET CG 1 1
6 15703 2 1 1 MET H1 H 112.807 41.120 7.137 1.00 . B B . 1 MET H1 1 1
6 15704 2 1 1 MET H2 H 112.980 39.574 6.455 1.00 . B B . 1 MET H2 1 1
6 15705 2 1 1 MET H3 H 111.626 40.527 6.073 1.00 . B B . 1 MET H3 1 1
6 15706 2 1 1 MET HA H 112.862 40.938 4.212 1.00 . B B . 1 MET HA 1 1
6 15707 2 1 1 MET HB2 H 112.490 42.927 5.902 1.00 . B B . 1 MET HB2 1 1
6 15708 2 1 1 MET HB3 H 114.247 42.873 6.049 1.00 . B B . 1 MET HB3 1 1
6 15709 2 1 1 MET HE1 H 112.024 45.848 3.413 1.00 . B B . 1 MET HE1 1 1
6 15710 2 1 1 MET HE2 H 111.293 45.320 1.900 1.00 . B B . 1 MET HE2 1 1
6 15711 2 1 1 MET HE3 H 113.041 45.237 2.101 1.00 . B B . 1 MET HE3 1 1
6 15712 2 1 1 MET HG2 H 113.888 44.401 4.288 1.00 . B B . 1 MET HG2 1 1
6 15713 2 1 1 MET HG3 H 114.256 42.890 3.457 1.00 . B B . 1 MET HG3 1 1
6 15714 2 1 1 MET N N 112.643 40.544 6.287 1.00 . B B . 1 MET N 1 1
6 15715 2 1 1 MET O O 115.566 40.678 6.020 1.00 . B B . 1 MET O 1 1
6 15716 2 1 1 MET SD S 111.936 43.459 3.266 1.00 . B B . 1 MET SD 1 1
6 15717 2 1 2 ALA C C 117.587 40.549 3.897 1.00 . B B . 2 ALA C 1 1
6 15718 2 1 2 ALA CA C 116.554 39.419 3.856 1.00 . B B . 2 ALA CA 1 1
6 15719 2 1 2 ALA CB C 116.579 38.714 2.499 1.00 . B B . 2 ALA CB 1 1
6 15720 2 1 2 ALA H H 114.553 39.909 3.222 1.00 . B B . 2 ALA H 1 1
6 15721 2 1 2 ALA HA H 116.740 38.708 4.645 1.00 . B B . 2 ALA HA 1 1
6 15722 2 1 2 ALA HB1 H 117.560 38.299 2.326 1.00 . B B . 2 ALA HB1 1 1
6 15723 2 1 2 ALA HB2 H 116.347 39.426 1.720 1.00 . B B . 2 ALA HB2 1 1
6 15724 2 1 2 ALA HB3 H 115.846 37.921 2.491 1.00 . B B . 2 ALA HB3 1 1
6 15725 2 1 2 ALA N N 115.178 39.981 3.974 1.00 . B B . 2 ALA N 1 1
6 15726 2 1 2 ALA O O 117.831 41.215 2.911 1.00 . B B . 2 ALA O 1 1
6 15727 2 1 3 ASP C C 120.619 41.289 5.078 1.00 . B B . 3 ASP C 1 1
6 15728 2 1 3 ASP CA C 119.202 41.865 5.136 1.00 . B B . 3 ASP CA 1 1
6 15729 2 1 3 ASP CB C 118.944 42.515 6.497 1.00 . B B . 3 ASP CB 1 1
6 15730 2 1 3 ASP CG C 119.721 43.830 6.589 1.00 . B B . 3 ASP CG 1 1
6 15731 2 1 3 ASP H H 117.975 40.228 5.818 1.00 . B B . 3 ASP H 1 1
6 15732 2 1 3 ASP HA H 119.057 42.589 4.351 1.00 . B B . 3 ASP HA 1 1
6 15733 2 1 3 ASP HB2 H 117.888 42.712 6.608 1.00 . B B . 3 ASP HB2 1 1
6 15734 2 1 3 ASP HB3 H 119.272 41.850 7.282 1.00 . B B . 3 ASP HB3 1 1
6 15735 2 1 3 ASP N N 118.190 40.774 5.033 1.00 . B B . 3 ASP N 1 1
6 15736 2 1 3 ASP O O 121.557 41.962 4.699 1.00 . B B . 3 ASP O 1 1
6 15737 2 1 3 ASP OD1 O 120.923 43.802 6.381 1.00 . B B . 3 ASP OD1 1 1
6 15738 2 1 3 ASP OD2 O 119.101 44.843 6.868 1.00 . B B . 3 ASP OD2 1 1
6 15739 2 1 4 LYS C C 122.165 38.236 4.470 1.00 . B B . 4 LYS C 1 1
6 15740 2 1 4 LYS CA C 122.145 39.439 5.417 1.00 . B B . 4 LYS CA 1 1
6 15741 2 1 4 LYS CB C 122.416 38.995 6.855 1.00 . B B . 4 LYS CB 1 1
6 15742 2 1 4 LYS CD C 121.798 37.353 8.635 1.00 . B B . 4 LYS CD 1 1
6 15743 2 1 4 LYS CE C 120.695 36.389 9.078 1.00 . B B . 4 LYS CE 1 1
6 15744 2 1 4 LYS CG C 121.558 37.772 7.184 1.00 . B B . 4 LYS CG 1 1
6 15745 2 1 4 LYS H H 120.018 39.521 5.756 1.00 . B B . 4 LYS H 1 1
6 15746 2 1 4 LYS HA H 122.878 40.169 5.114 1.00 . B B . 4 LYS HA 1 1
6 15747 2 1 4 LYS HB2 H 123.461 38.743 6.963 1.00 . B B . 4 LYS HB2 1 1
6 15748 2 1 4 LYS HB3 H 122.168 39.799 7.532 1.00 . B B . 4 LYS HB3 1 1
6 15749 2 1 4 LYS HD2 H 122.759 36.864 8.714 1.00 . B B . 4 LYS HD2 1 1
6 15750 2 1 4 LYS HD3 H 121.786 38.227 9.269 1.00 . B B . 4 LYS HD3 1 1
6 15751 2 1 4 LYS HE2 H 119.803 36.544 8.487 1.00 . B B . 4 LYS HE2 1 1
6 15752 2 1 4 LYS HE3 H 121.032 35.367 8.992 1.00 . B B . 4 LYS HE3 1 1
6 15753 2 1 4 LYS HG2 H 120.515 38.017 7.047 1.00 . B B . 4 LYS HG2 1 1
6 15754 2 1 4 LYS HG3 H 121.826 36.958 6.527 1.00 . B B . 4 LYS HG3 1 1
6 15755 2 1 4 LYS HZ1 H 121.268 37.209 10.905 1.00 . B B . 4 LYS HZ1 1 1
6 15756 2 1 4 LYS HZ2 H 120.261 35.848 11.041 1.00 . B B . 4 LYS HZ2 1 1
6 15757 2 1 4 LYS HZ3 H 119.610 37.346 10.575 1.00 . B B . 4 LYS HZ3 1 1
6 15758 2 1 4 LYS N N 120.785 40.049 5.452 1.00 . B B . 4 LYS N 1 1
6 15759 2 1 4 LYS NZ N 120.440 36.723 10.508 1.00 . B B . 4 LYS NZ 1 1
6 15760 2 1 4 LYS O O 121.268 37.417 4.472 1.00 . B B . 4 LYS O 1 1
6 15761 2 1 5 ARG C C 124.723 36.642 2.405 1.00 . B B . 5 ARG C 1 1
6 15762 2 1 5 ARG CA C 123.261 36.977 2.710 1.00 . B B . 5 ARG CA 1 1
6 15763 2 1 5 ARG CB C 122.547 37.459 1.447 1.00 . B B . 5 ARG CB 1 1
6 15764 2 1 5 ARG CD C 120.674 36.965 -0.131 1.00 . B B . 5 ARG CD 1 1
6 15765 2 1 5 ARG CG C 121.558 36.390 0.978 1.00 . B B . 5 ARG CG 1 1
6 15766 2 1 5 ARG CZ C 119.227 35.927 -1.771 1.00 . B B . 5 ARG CZ 1 1
6 15767 2 1 5 ARG H H 123.895 38.798 3.673 1.00 . B B . 5 ARG H 1 1
6 15768 2 1 5 ARG HA H 122.752 36.117 3.116 1.00 . B B . 5 ARG HA 1 1
6 15769 2 1 5 ARG HB2 H 122.014 38.374 1.663 1.00 . B B . 5 ARG HB2 1 1
6 15770 2 1 5 ARG HB3 H 123.274 37.641 0.670 1.00 . B B . 5 ARG HB3 1 1
6 15771 2 1 5 ARG HD2 H 119.969 37.673 0.282 1.00 . B B . 5 ARG HD2 1 1
6 15772 2 1 5 ARG HD3 H 121.280 37.433 -0.891 1.00 . B B . 5 ARG HD3 1 1
6 15773 2 1 5 ARG HE H 120.041 34.912 -0.272 1.00 . B B . 5 ARG HE 1 1
6 15774 2 1 5 ARG HG2 H 122.104 35.537 0.600 1.00 . B B . 5 ARG HG2 1 1
6 15775 2 1 5 ARG HG3 H 120.939 36.083 1.807 1.00 . B B . 5 ARG HG3 1 1
6 15776 2 1 5 ARG HH11 H 120.066 37.665 -2.306 1.00 . B B . 5 ARG HH11 1 1
6 15777 2 1 5 ARG HH12 H 118.821 37.078 -3.359 1.00 . B B . 5 ARG HH12 1 1
6 15778 2 1 5 ARG HH21 H 118.216 34.223 -1.484 1.00 . B B . 5 ARG HH21 1 1
6 15779 2 1 5 ARG HH22 H 117.774 35.128 -2.893 1.00 . B B . 5 ARG HH22 1 1
6 15780 2 1 5 ARG N N 123.182 38.126 3.659 1.00 . B B . 5 ARG N 1 1
6 15781 2 1 5 ARG NE N 119.960 35.789 -0.701 1.00 . B B . 5 ARG NE 1 1
6 15782 2 1 5 ARG NH1 N 119.383 36.971 -2.539 1.00 . B B . 5 ARG NH1 1 1
6 15783 2 1 5 ARG NH2 N 118.336 35.022 -2.073 1.00 . B B . 5 ARG NH2 1 1
6 15784 2 1 5 ARG O O 125.213 36.891 1.321 1.00 . B B . 5 ARG O 1 1
6 15785 2 1 6 ALA C C 126.967 34.692 1.994 1.00 . B B . 6 ALA C 1 1
6 15786 2 1 6 ALA CA C 126.855 35.730 3.114 1.00 . B B . 6 ALA CA 1 1
6 15787 2 1 6 ALA CB C 127.345 35.145 4.439 1.00 . B B . 6 ALA CB 1 1
6 15788 2 1 6 ALA H H 125.010 35.888 4.219 1.00 . B B . 6 ALA H 1 1
6 15789 2 1 6 ALA HA H 127.423 36.613 2.868 1.00 . B B . 6 ALA HA 1 1
6 15790 2 1 6 ALA HB1 H 128.413 34.992 4.392 1.00 . B B . 6 ALA HB1 1 1
6 15791 2 1 6 ALA HB2 H 126.854 34.200 4.619 1.00 . B B . 6 ALA HB2 1 1
6 15792 2 1 6 ALA HB3 H 127.116 35.829 5.242 1.00 . B B . 6 ALA HB3 1 1
6 15793 2 1 6 ALA N N 125.424 36.080 3.352 1.00 . B B . 6 ALA N 1 1
6 15794 2 1 6 ALA O O 126.101 34.581 1.148 1.00 . B B . 6 ALA O 1 1
6 15795 2 1 7 HIS C C 127.654 31.549 1.394 1.00 . B B . 7 HIS C 1 1
6 15796 2 1 7 HIS CA C 128.193 32.901 0.915 1.00 . B B . 7 HIS CA 1 1
6 15797 2 1 7 HIS CB C 129.701 32.821 0.674 1.00 . B B . 7 HIS CB 1 1
6 15798 2 1 7 HIS CD2 C 130.957 34.744 -0.604 1.00 . B B . 7 HIS CD2 1 1
6 15799 2 1 7 HIS CE1 C 130.047 34.475 -2.551 1.00 . B B . 7 HIS CE1 1 1
6 15800 2 1 7 HIS CG C 130.073 33.699 -0.489 1.00 . B B . 7 HIS CG 1 1
6 15801 2 1 7 HIS H H 128.714 34.036 2.672 1.00 . B B . 7 HIS H 1 1
6 15802 2 1 7 HIS HA H 127.692 33.208 0.011 1.00 . B B . 7 HIS HA 1 1
6 15803 2 1 7 HIS HB2 H 130.224 33.155 1.559 1.00 . B B . 7 HIS HB2 1 1
6 15804 2 1 7 HIS HB3 H 129.978 31.801 0.457 1.00 . B B . 7 HIS HB3 1 1
6 15805 2 1 7 HIS HD1 H 128.830 32.882 -1.996 1.00 . B B . 7 HIS HD1 1 1
6 15806 2 1 7 HIS HD2 H 131.573 35.128 0.197 1.00 . B B . 7 HIS HD2 1 1
6 15807 2 1 7 HIS HE1 H 129.793 34.594 -3.594 1.00 . B B . 7 HIS HE1 1 1
6 15808 2 1 7 HIS N N 128.027 33.931 1.981 1.00 . B B . 7 HIS N 1 1
6 15809 2 1 7 HIS ND1 N 129.504 33.546 -1.743 1.00 . B B . 7 HIS ND1 1 1
6 15810 2 1 7 HIS NE2 N 130.938 35.232 -1.907 1.00 . B B . 7 HIS NE2 1 1
6 15811 2 1 7 HIS O O 128.288 30.857 2.166 1.00 . B B . 7 HIS O 1 1
6 15812 2 1 8 HIS C C 126.126 29.655 2.873 1.00 . B B . 8 HIS C 1 1
6 15813 2 1 8 HIS CA C 125.912 29.862 1.371 1.00 . B B . 8 HIS CA 1 1
6 15814 2 1 8 HIS CB C 126.678 28.808 0.570 1.00 . B B . 8 HIS CB 1 1
6 15815 2 1 8 HIS CD2 C 125.700 29.956 -1.582 1.00 . B B . 8 HIS CD2 1 1
6 15816 2 1 8 HIS CE1 C 126.473 28.570 -3.058 1.00 . B B . 8 HIS CE1 1 1
6 15817 2 1 8 HIS CG C 126.405 28.998 -0.897 1.00 . B B . 8 HIS CG 1 1
6 15818 2 1 8 HIS H H 125.996 31.742 0.319 1.00 . B B . 8 HIS H 1 1
6 15819 2 1 8 HIS HA H 124.862 29.817 1.129 1.00 . B B . 8 HIS HA 1 1
6 15820 2 1 8 HIS HB2 H 127.737 28.913 0.756 1.00 . B B . 8 HIS HB2 1 1
6 15821 2 1 8 HIS HB3 H 126.355 27.822 0.870 1.00 . B B . 8 HIS HB3 1 1
6 15822 2 1 8 HIS HD1 H 127.435 27.327 -1.695 1.00 . B B . 8 HIS HD1 1 1
6 15823 2 1 8 HIS HD2 H 125.188 30.793 -1.131 1.00 . B B . 8 HIS HD2 1 1
6 15824 2 1 8 HIS HE1 H 126.699 28.086 -3.996 1.00 . B B . 8 HIS HE1 1 1
6 15825 2 1 8 HIS N N 126.490 31.169 0.941 1.00 . B B . 8 HIS N 1 1
6 15826 2 1 8 HIS ND1 N 126.889 28.125 -1.859 1.00 . B B . 8 HIS ND1 1 1
6 15827 2 1 8 HIS NE2 N 125.744 29.684 -2.947 1.00 . B B . 8 HIS NE2 1 1
6 15828 2 1 8 HIS O O 126.998 28.920 3.291 1.00 . B B . 8 HIS O 1 1
6 15829 2 1 9 ASN C C 125.393 28.660 5.547 1.00 . B B . 9 ASN C 1 1
6 15830 2 1 9 ASN CA C 125.493 30.139 5.163 1.00 . B B . 9 ASN CA 1 1
6 15831 2 1 9 ASN CB C 124.337 30.933 5.773 1.00 . B B . 9 ASN CB 1 1
6 15832 2 1 9 ASN CG C 124.621 31.194 7.254 1.00 . B B . 9 ASN CG 1 1
6 15833 2 1 9 ASN H H 124.638 30.888 3.331 1.00 . B B . 9 ASN H 1 1
6 15834 2 1 9 ASN HA H 126.436 30.551 5.488 1.00 . B B . 9 ASN HA 1 1
6 15835 2 1 9 ASN HB2 H 124.235 31.875 5.254 1.00 . B B . 9 ASN HB2 1 1
6 15836 2 1 9 ASN HB3 H 123.422 30.368 5.677 1.00 . B B . 9 ASN HB3 1 1
6 15837 2 1 9 ASN HD21 H 122.835 31.990 7.602 1.00 . B B . 9 ASN HD21 1 1
6 15838 2 1 9 ASN HD22 H 123.872 31.917 8.944 1.00 . B B . 9 ASN HD22 1 1
6 15839 2 1 9 ASN N N 125.335 30.299 3.688 1.00 . B B . 9 ASN N 1 1
6 15840 2 1 9 ASN ND2 N 123.699 31.746 7.995 1.00 . B B . 9 ASN ND2 1 1
6 15841 2 1 9 ASN O O 124.696 27.892 4.914 1.00 . B B . 9 ASN O 1 1
6 15842 2 1 9 ASN OD1 O 125.691 30.891 7.742 1.00 . B B . 9 ASN OD1 1 1
6 15843 2 1 10 ALA C C 126.490 26.672 8.447 1.00 . B B . 10 ALA C 1 1
6 15844 2 1 10 ALA CA C 126.022 26.824 6.997 1.00 . B B . 10 ALA CA 1 1
6 15845 2 1 10 ALA CB C 126.972 26.095 6.047 1.00 . B B . 10 ALA CB 1 1
6 15846 2 1 10 ALA H H 126.639 28.888 7.077 1.00 . B B . 10 ALA H 1 1
6 15847 2 1 10 ALA HA H 125.021 26.440 6.881 1.00 . B B . 10 ALA HA 1 1
6 15848 2 1 10 ALA HB1 H 127.227 25.131 6.462 1.00 . B B . 10 ALA HB1 1 1
6 15849 2 1 10 ALA HB2 H 127.871 26.680 5.917 1.00 . B B . 10 ALA HB2 1 1
6 15850 2 1 10 ALA HB3 H 126.491 25.958 5.090 1.00 . B B . 10 ALA HB3 1 1
6 15851 2 1 10 ALA N N 126.082 28.254 6.579 1.00 . B B . 10 ALA N 1 1
6 15852 2 1 10 ALA O O 127.662 26.786 8.746 1.00 . B B . 10 ALA O 1 1
6 15853 2 1 11 LEU C C 125.527 24.884 11.302 1.00 . B B . 11 LEU C 1 1
6 15854 2 1 11 LEU CA C 125.979 26.250 10.779 1.00 . B B . 11 LEU CA 1 1
6 15855 2 1 11 LEU CB C 125.263 27.378 11.522 1.00 . B B . 11 LEU CB 1 1
6 15856 2 1 11 LEU CD1 C 123.190 26.942 12.842 1.00 . B B . 11 LEU CD1 1 1
6 15857 2 1 11 LEU CD2 C 123.104 28.418 10.827 1.00 . B B . 11 LEU CD2 1 1
6 15858 2 1 11 LEU CG C 123.751 27.172 11.437 1.00 . B B . 11 LEU CG 1 1
6 15859 2 1 11 LEU H H 124.643 26.322 9.088 1.00 . B B . 11 LEU H 1 1
6 15860 2 1 11 LEU HA H 127.047 26.359 10.887 1.00 . B B . 11 LEU HA 1 1
6 15861 2 1 11 LEU HB2 H 125.569 27.377 12.558 1.00 . B B . 11 LEU HB2 1 1
6 15862 2 1 11 LEU HB3 H 125.520 28.325 11.072 1.00 . B B . 11 LEU HB3 1 1
6 15863 2 1 11 LEU HD11 H 122.918 25.903 12.956 1.00 . B B . 11 LEU HD11 1 1
6 15864 2 1 11 LEU HD12 H 122.316 27.560 12.987 1.00 . B B . 11 LEU HD12 1 1
6 15865 2 1 11 LEU HD13 H 123.939 27.201 13.575 1.00 . B B . 11 LEU HD13 1 1
6 15866 2 1 11 LEU HD21 H 123.316 28.452 9.769 1.00 . B B . 11 LEU HD21 1 1
6 15867 2 1 11 LEU HD22 H 123.506 29.301 11.303 1.00 . B B . 11 LEU HD22 1 1
6 15868 2 1 11 LEU HD23 H 122.036 28.381 10.979 1.00 . B B . 11 LEU HD23 1 1
6 15869 2 1 11 LEU HG H 123.538 26.312 10.819 1.00 . B B . 11 LEU HG 1 1
6 15870 2 1 11 LEU N N 125.583 26.412 9.350 1.00 . B B . 11 LEU N 1 1
6 15871 2 1 11 LEU O O 126.012 24.402 12.306 1.00 . B B . 11 LEU O 1 1
6 15872 2 1 12 GLU C C 124.597 21.834 10.105 1.00 . B B . 12 GLU C 1 1
6 15873 2 1 12 GLU CA C 124.128 22.916 11.083 1.00 . B B . 12 GLU CA 1 1
6 15874 2 1 12 GLU CB C 122.602 23.018 11.088 1.00 . B B . 12 GLU CB 1 1
6 15875 2 1 12 GLU CD C 120.711 21.762 12.138 1.00 . B B . 12 GLU CD 1 1
6 15876 2 1 12 GLU CG C 122.001 21.631 11.326 1.00 . B B . 12 GLU CG 1 1
6 15877 2 1 12 GLU H H 124.229 24.657 9.817 1.00 . B B . 12 GLU H 1 1
6 15878 2 1 12 GLU HA H 124.488 22.708 12.078 1.00 . B B . 12 GLU HA 1 1
6 15879 2 1 12 GLU HB2 H 122.288 23.688 11.876 1.00 . B B . 12 GLU HB2 1 1
6 15880 2 1 12 GLU HB3 H 122.262 23.397 10.136 1.00 . B B . 12 GLU HB3 1 1
6 15881 2 1 12 GLU HG2 H 121.784 21.167 10.375 1.00 . B B . 12 GLU HG2 1 1
6 15882 2 1 12 GLU HG3 H 122.707 21.023 11.871 1.00 . B B . 12 GLU HG3 1 1
6 15883 2 1 12 GLU N N 124.605 24.254 10.627 1.00 . B B . 12 GLU N 1 1
6 15884 2 1 12 GLU O O 123.908 21.491 9.165 1.00 . B B . 12 GLU O 1 1
6 15885 2 1 12 GLU OE1 O 120.796 21.752 13.355 1.00 . B B . 12 GLU OE1 1 1
6 15886 2 1 12 GLU OE2 O 119.659 21.867 11.529 1.00 . B B . 12 GLU OE2 1 1
6 15887 2 1 13 ARG C C 125.646 18.891 9.701 1.00 . B B . 13 ARG C 1 1
6 15888 2 1 13 ARG CA C 126.293 20.246 9.394 1.00 . B B . 13 ARG CA 1 1
6 15889 2 1 13 ARG CB C 127.798 20.202 9.662 1.00 . B B . 13 ARG CB 1 1
6 15890 2 1 13 ARG CD C 129.244 22.235 9.881 1.00 . B B . 13 ARG CD 1 1
6 15891 2 1 13 ARG CG C 128.484 21.339 8.899 1.00 . B B . 13 ARG CG 1 1
6 15892 2 1 13 ARG CZ C 130.533 24.259 9.529 1.00 . B B . 13 ARG CZ 1 1
6 15893 2 1 13 ARG H H 126.313 21.595 11.076 1.00 . B B . 13 ARG H 1 1
6 15894 2 1 13 ARG HA H 126.113 20.523 8.367 1.00 . B B . 13 ARG HA 1 1
6 15895 2 1 13 ARG HB2 H 127.979 20.317 10.722 1.00 . B B . 13 ARG HB2 1 1
6 15896 2 1 13 ARG HB3 H 128.197 19.255 9.330 1.00 . B B . 13 ARG HB3 1 1
6 15897 2 1 13 ARG HD2 H 128.549 22.789 10.497 1.00 . B B . 13 ARG HD2 1 1
6 15898 2 1 13 ARG HD3 H 129.906 21.645 10.495 1.00 . B B . 13 ARG HD3 1 1
6 15899 2 1 13 ARG HE H 130.182 22.950 8.077 1.00 . B B . 13 ARG HE 1 1
6 15900 2 1 13 ARG HG2 H 129.176 20.923 8.180 1.00 . B B . 13 ARG HG2 1 1
6 15901 2 1 13 ARG HG3 H 127.739 21.925 8.382 1.00 . B B . 13 ARG HG3 1 1
6 15902 2 1 13 ARG HH11 H 131.728 23.303 10.820 1.00 . B B . 13 ARG HH11 1 1
6 15903 2 1 13 ARG HH12 H 131.806 25.033 10.866 1.00 . B B . 13 ARG HH12 1 1
6 15904 2 1 13 ARG HH21 H 129.458 25.474 8.354 1.00 . B B . 13 ARG HH21 1 1
6 15905 2 1 13 ARG HH22 H 130.523 26.261 9.471 1.00 . B B . 13 ARG HH22 1 1
6 15906 2 1 13 ARG N N 125.771 21.299 10.315 1.00 . B B . 13 ARG N 1 1
6 15907 2 1 13 ARG NE N 130.035 23.163 9.022 1.00 . B B . 13 ARG NE 1 1
6 15908 2 1 13 ARG NH1 N 131.425 24.193 10.479 1.00 . B B . 13 ARG NH1 1 1
6 15909 2 1 13 ARG NH2 N 130.140 25.422 9.084 1.00 . B B . 13 ARG NH2 1 1
6 15910 2 1 13 ARG O O 125.436 18.080 8.821 1.00 . B B . 13 ARG O 1 1
6 15911 2 1 14 LYS C C 125.430 16.174 10.648 1.00 . B B . 14 LYS C 1 1
6 15912 2 1 14 LYS CA C 124.687 17.342 11.303 1.00 . B B . 14 LYS CA 1 1
6 15913 2 1 14 LYS CB C 123.260 17.439 10.763 1.00 . B B . 14 LYS CB 1 1
6 15914 2 1 14 LYS CD C 121.864 17.704 12.817 1.00 . B B . 14 LYS CD 1 1
6 15915 2 1 14 LYS CE C 122.455 17.264 14.157 1.00 . B B . 14 LYS CE 1 1
6 15916 2 1 14 LYS CG C 122.304 16.729 11.723 1.00 . B B . 14 LYS CG 1 1
6 15917 2 1 14 LYS H H 125.500 19.311 11.635 1.00 . B B . 14 LYS H 1 1
6 15918 2 1 14 LYS HA H 124.666 17.220 12.374 1.00 . B B . 14 LYS HA 1 1
6 15919 2 1 14 LYS HB2 H 122.978 18.479 10.676 1.00 . B B . 14 LYS HB2 1 1
6 15920 2 1 14 LYS HB3 H 123.208 16.969 9.793 1.00 . B B . 14 LYS HB3 1 1
6 15921 2 1 14 LYS HD2 H 122.214 18.697 12.576 1.00 . B B . 14 LYS HD2 1 1
6 15922 2 1 14 LYS HD3 H 120.786 17.708 12.884 1.00 . B B . 14 LYS HD3 1 1
6 15923 2 1 14 LYS HE2 H 123.053 16.373 14.028 1.00 . B B . 14 LYS HE2 1 1
6 15924 2 1 14 LYS HE3 H 123.046 18.058 14.587 1.00 . B B . 14 LYS HE3 1 1
6 15925 2 1 14 LYS HG2 H 121.438 16.382 11.178 1.00 . B B . 14 LYS HG2 1 1
6 15926 2 1 14 LYS HG3 H 122.807 15.888 12.175 1.00 . B B . 14 LYS HG3 1 1
6 15927 2 1 14 LYS HZ1 H 120.814 16.106 14.703 1.00 . B B . 14 LYS HZ1 1 1
6 15928 2 1 14 LYS HZ2 H 120.603 17.772 14.960 1.00 . B B . 14 LYS HZ2 1 1
6 15929 2 1 14 LYS HZ3 H 121.588 16.866 16.007 1.00 . B B . 14 LYS HZ3 1 1
6 15930 2 1 14 LYS N N 125.325 18.642 10.941 1.00 . B B . 14 LYS N 1 1
6 15931 2 1 14 LYS NZ N 121.276 16.981 15.022 1.00 . B B . 14 LYS NZ 1 1
6 15932 2 1 14 LYS O O 126.638 16.184 10.522 1.00 . B B . 14 LYS O 1 1
6 15933 2 1 15 ARG C C 125.079 13.976 8.092 1.00 . B B . 15 ARG C 1 1
6 15934 2 1 15 ARG CA C 125.373 13.992 9.594 1.00 . B B . 15 ARG CA 1 1
6 15935 2 1 15 ARG CB C 124.751 12.773 10.274 1.00 . B B . 15 ARG CB 1 1
6 15936 2 1 15 ARG CD C 122.408 12.762 11.152 1.00 . B B . 15 ARG CD 1 1
6 15937 2 1 15 ARG CG C 123.272 12.676 9.891 1.00 . B B . 15 ARG CG 1 1
6 15938 2 1 15 ARG CZ C 121.058 11.137 12.341 1.00 . B B . 15 ARG CZ 1 1
6 15939 2 1 15 ARG H H 123.740 15.175 10.350 1.00 . B B . 15 ARG H 1 1
6 15940 2 1 15 ARG HA H 126.437 14.012 9.772 1.00 . B B . 15 ARG HA 1 1
6 15941 2 1 15 ARG HB2 H 125.266 11.880 9.952 1.00 . B B . 15 ARG HB2 1 1
6 15942 2 1 15 ARG HB3 H 124.838 12.873 11.345 1.00 . B B . 15 ARG HB3 1 1
6 15943 2 1 15 ARG HD2 H 123.012 13.048 12.002 1.00 . B B . 15 ARG HD2 1 1
6 15944 2 1 15 ARG HD3 H 121.603 13.466 11.008 1.00 . B B . 15 ARG HD3 1 1
6 15945 2 1 15 ARG HE H 122.096 10.677 10.710 1.00 . B B . 15 ARG HE 1 1
6 15946 2 1 15 ARG HG2 H 123.021 13.489 9.225 1.00 . B B . 15 ARG HG2 1 1
6 15947 2 1 15 ARG HG3 H 123.090 11.735 9.395 1.00 . B B . 15 ARG HG3 1 1
6 15948 2 1 15 ARG HH11 H 120.693 13.065 12.737 1.00 . B B . 15 ARG HH11 1 1
6 15949 2 1 15 ARG HH12 H 119.893 11.924 13.765 1.00 . B B . 15 ARG HH12 1 1
6 15950 2 1 15 ARG HH21 H 121.233 9.148 12.179 1.00 . B B . 15 ARG HH21 1 1
6 15951 2 1 15 ARG HH22 H 120.199 9.709 13.450 1.00 . B B . 15 ARG HH22 1 1
6 15952 2 1 15 ARG N N 124.713 15.164 10.235 1.00 . B B . 15 ARG N 1 1
6 15953 2 1 15 ARG NE N 121.858 11.390 11.339 1.00 . B B . 15 ARG NE 1 1
6 15954 2 1 15 ARG NH1 N 120.505 12.118 12.999 1.00 . B B . 15 ARG NH1 1 1
6 15955 2 1 15 ARG NH2 N 120.811 9.901 12.683 1.00 . B B . 15 ARG NH2 1 1
6 15956 2 1 15 ARG O O 124.740 12.955 7.527 1.00 . B B . 15 ARG O 1 1
6 15957 2 1 16 ARG C C 125.898 16.108 5.284 1.00 . B B . 16 ARG C 1 1
6 15958 2 1 16 ARG CA C 124.932 15.144 5.976 1.00 . B B . 16 ARG CA 1 1
6 15959 2 1 16 ARG CB C 123.495 15.648 5.856 1.00 . B B . 16 ARG CB 1 1
6 15960 2 1 16 ARG CD C 122.570 17.924 5.399 1.00 . B B . 16 ARG CD 1 1
6 15961 2 1 16 ARG CG C 123.415 17.089 6.363 1.00 . B B . 16 ARG CG 1 1
6 15962 2 1 16 ARG CZ C 121.362 19.904 6.091 1.00 . B B . 16 ARG CZ 1 1
6 15963 2 1 16 ARG H H 125.479 15.913 7.915 1.00 . B B . 16 ARG H 1 1
6 15964 2 1 16 ARG HA H 125.013 14.158 5.548 1.00 . B B . 16 ARG HA 1 1
6 15965 2 1 16 ARG HB2 H 123.187 15.612 4.821 1.00 . B B . 16 ARG HB2 1 1
6 15966 2 1 16 ARG HB3 H 122.843 15.024 6.448 1.00 . B B . 16 ARG HB3 1 1
6 15967 2 1 16 ARG HD2 H 123.194 18.632 4.870 1.00 . B B . 16 ARG HD2 1 1
6 15968 2 1 16 ARG HD3 H 122.048 17.285 4.704 1.00 . B B . 16 ARG HD3 1 1
6 15969 2 1 16 ARG HE H 121.129 18.147 6.982 1.00 . B B . 16 ARG HE 1 1
6 15970 2 1 16 ARG HG2 H 122.959 17.100 7.343 1.00 . B B . 16 ARG HG2 1 1
6 15971 2 1 16 ARG HG3 H 124.408 17.507 6.422 1.00 . B B . 16 ARG HG3 1 1
6 15972 2 1 16 ARG HH11 H 120.057 19.612 4.602 1.00 . B B . 16 ARG HH11 1 1
6 15973 2 1 16 ARG HH12 H 120.344 21.265 5.033 1.00 . B B . 16 ARG HH12 1 1
6 15974 2 1 16 ARG HH21 H 122.614 20.492 7.539 1.00 . B B . 16 ARG HH21 1 1
6 15975 2 1 16 ARG HH22 H 121.791 21.763 6.699 1.00 . B B . 16 ARG HH22 1 1
6 15976 2 1 16 ARG N N 125.206 15.099 7.441 1.00 . B B . 16 ARG N 1 1
6 15977 2 1 16 ARG NE N 121.594 18.634 6.270 1.00 . B B . 16 ARG NE 1 1
6 15978 2 1 16 ARG NH1 N 120.523 20.291 5.170 1.00 . B B . 16 ARG NH1 1 1
6 15979 2 1 16 ARG NH2 N 121.970 20.789 6.834 1.00 . B B . 16 ARG NH2 1 1
6 15980 2 1 16 ARG O O 125.492 17.062 4.651 1.00 . B B . 16 ARG O 1 1
6 15981 2 1 17 ASP C C 129.593 16.300 5.045 1.00 . B B . 17 ASP C 1 1
6 15982 2 1 17 ASP CA C 128.165 16.770 4.747 1.00 . B B . 17 ASP CA 1 1
6 15983 2 1 17 ASP CB C 127.914 18.143 5.371 1.00 . B B . 17 ASP CB 1 1
6 15984 2 1 17 ASP CG C 128.080 19.229 4.306 1.00 . B B . 17 ASP CG 1 1
6 15985 2 1 17 ASP H H 127.482 15.092 5.914 1.00 . B B . 17 ASP H 1 1
6 15986 2 1 17 ASP HA H 127.994 16.812 3.683 1.00 . B B . 17 ASP HA 1 1
6 15987 2 1 17 ASP HB2 H 126.910 18.179 5.770 1.00 . B B . 17 ASP HB2 1 1
6 15988 2 1 17 ASP HB3 H 128.624 18.311 6.167 1.00 . B B . 17 ASP HB3 1 1
6 15989 2 1 17 ASP N N 127.175 15.866 5.399 1.00 . B B . 17 ASP N 1 1
6 15990 2 1 17 ASP O O 130.498 16.493 4.257 1.00 . B B . 17 ASP O 1 1
6 15991 2 1 17 ASP OD1 O 128.086 18.887 3.135 1.00 . B B . 17 ASP OD1 1 1
6 15992 2 1 17 ASP OD2 O 128.198 20.384 4.681 1.00 . B B . 17 ASP OD2 1 1
6 15993 2 1 18 HIS C C 131.652 14.168 5.522 1.00 . B B . 18 HIS C 1 1
6 15994 2 1 18 HIS CA C 131.167 15.211 6.536 1.00 . B B . 18 HIS CA 1 1
6 15995 2 1 18 HIS CB C 131.016 14.589 7.927 1.00 . B B . 18 HIS CB 1 1
6 15996 2 1 18 HIS CD2 C 129.934 16.122 9.770 1.00 . B B . 18 HIS CD2 1 1
6 15997 2 1 18 HIS CE1 C 131.671 17.329 10.240 1.00 . B B . 18 HIS CE1 1 1
6 15998 2 1 18 HIS CG C 130.955 15.680 8.964 1.00 . B B . 18 HIS CG 1 1
6 15999 2 1 18 HIS H H 129.056 15.546 6.802 1.00 . B B . 18 HIS H 1 1
6 16000 2 1 18 HIS HA H 131.854 16.040 6.578 1.00 . B B . 18 HIS HA 1 1
6 16001 2 1 18 HIS HB2 H 130.107 14.007 7.964 1.00 . B B . 18 HIS HB2 1 1
6 16002 2 1 18 HIS HB3 H 131.861 13.948 8.129 1.00 . B B . 18 HIS HB3 1 1
6 16003 2 1 18 HIS HD1 H 132.944 16.406 8.877 1.00 . B B . 18 HIS HD1 1 1
6 16004 2 1 18 HIS HD2 H 128.931 15.721 9.779 1.00 . B B . 18 HIS HD2 1 1
6 16005 2 1 18 HIS HE1 H 132.322 18.065 10.688 1.00 . B B . 18 HIS HE1 1 1
6 16006 2 1 18 HIS N N 129.799 15.689 6.180 1.00 . B B . 18 HIS N 1 1
6 16007 2 1 18 HIS ND1 N 132.053 16.466 9.280 1.00 . B B . 18 HIS ND1 1 1
6 16008 2 1 18 HIS NE2 N 130.389 17.163 10.575 1.00 . B B . 18 HIS NE2 1 1
6 16009 2 1 18 HIS O O 132.602 14.393 4.792 1.00 . B B . 18 HIS O 1 1
6 16010 2 1 19 ILE C C 131.594 12.615 3.099 1.00 . B B . 19 ILE C 1 1
6 16011 2 1 19 ILE CA C 131.477 11.999 4.492 1.00 . B B . 19 ILE CA 1 1
6 16012 2 1 19 ILE CB C 130.437 10.875 4.514 1.00 . B B . 19 ILE CB 1 1
6 16013 2 1 19 ILE CD1 C 128.038 10.264 4.450 1.00 . B B . 19 ILE CD1 1 1
6 16014 2 1 19 ILE CG1 C 129.023 11.432 4.380 1.00 . B B . 19 ILE CG1 1 1
6 16015 2 1 19 ILE CG2 C 130.550 10.104 5.829 1.00 . B B . 19 ILE CG2 1 1
6 16016 2 1 19 ILE H H 130.261 12.849 6.058 1.00 . B B . 19 ILE H 1 1
6 16017 2 1 19 ILE HA H 132.435 11.608 4.798 1.00 . B B . 19 ILE HA 1 1
6 16018 2 1 19 ILE HB H 130.629 10.203 3.693 1.00 . B B . 19 ILE HB 1 1
6 16019 2 1 19 ILE HD11 H 127.140 10.514 3.908 1.00 . B B . 19 ILE HD11 1 1
6 16020 2 1 19 ILE HD12 H 127.794 10.060 5.482 1.00 . B B . 19 ILE HD12 1 1
6 16021 2 1 19 ILE HD13 H 128.494 9.388 4.010 1.00 . B B . 19 ILE HD13 1 1
6 16022 2 1 19 ILE HG12 H 128.823 12.127 5.181 1.00 . B B . 19 ILE HG12 1 1
6 16023 2 1 19 ILE HG13 H 128.917 11.931 3.429 1.00 . B B . 19 ILE HG13 1 1
6 16024 2 1 19 ILE HG21 H 131.377 10.493 6.404 1.00 . B B . 19 ILE HG21 1 1
6 16025 2 1 19 ILE HG22 H 130.718 9.058 5.620 1.00 . B B . 19 ILE HG22 1 1
6 16026 2 1 19 ILE HG23 H 129.635 10.216 6.392 1.00 . B B . 19 ILE HG23 1 1
6 16027 2 1 19 ILE N N 131.020 13.027 5.465 1.00 . B B . 19 ILE N 1 1
6 16028 2 1 19 ILE O O 132.580 12.425 2.428 1.00 . B B . 19 ILE O 1 1
6 16029 2 1 20 LYS C C 132.120 14.516 1.083 1.00 . B B . 20 LYS C 1 1
6 16030 2 1 20 LYS CA C 130.703 13.991 1.308 1.00 . B B . 20 LYS CA 1 1
6 16031 2 1 20 LYS CB C 129.708 15.149 1.318 1.00 . B B . 20 LYS CB 1 1
6 16032 2 1 20 LYS CD C 127.291 15.617 0.905 1.00 . B B . 20 LYS CD 1 1
6 16033 2 1 20 LYS CE C 127.659 15.944 -0.543 1.00 . B B . 20 LYS CE 1 1
6 16034 2 1 20 LYS CG C 128.288 14.605 1.471 1.00 . B B . 20 LYS CG 1 1
6 16035 2 1 20 LYS H H 129.822 13.516 3.223 1.00 . B B . 20 LYS H 1 1
6 16036 2 1 20 LYS HA H 130.438 13.280 0.542 1.00 . B B . 20 LYS HA 1 1
6 16037 2 1 20 LYS HB2 H 129.934 15.811 2.140 1.00 . B B . 20 LYS HB2 1 1
6 16038 2 1 20 LYS HB3 H 129.785 15.692 0.387 1.00 . B B . 20 LYS HB3 1 1
6 16039 2 1 20 LYS HD2 H 126.296 15.198 0.937 1.00 . B B . 20 LYS HD2 1 1
6 16040 2 1 20 LYS HD3 H 127.321 16.521 1.494 1.00 . B B . 20 LYS HD3 1 1
6 16041 2 1 20 LYS HE2 H 128.446 16.686 -0.573 1.00 . B B . 20 LYS HE2 1 1
6 16042 2 1 20 LYS HE3 H 127.960 15.051 -1.068 1.00 . B B . 20 LYS HE3 1 1
6 16043 2 1 20 LYS HG2 H 128.200 13.672 0.932 1.00 . B B . 20 LYS HG2 1 1
6 16044 2 1 20 LYS HG3 H 128.076 14.440 2.516 1.00 . B B . 20 LYS HG3 1 1
6 16045 2 1 20 LYS HZ1 H 125.606 15.881 -0.870 1.00 . B B . 20 LYS HZ1 1 1
6 16046 2 1 20 LYS HZ2 H 126.497 16.510 -2.174 1.00 . B B . 20 LYS HZ2 1 1
6 16047 2 1 20 LYS HZ3 H 126.243 17.449 -0.780 1.00 . B B . 20 LYS HZ3 1 1
6 16048 2 1 20 LYS N N 130.610 13.363 2.663 1.00 . B B . 20 LYS N 1 1
6 16049 2 1 20 LYS NZ N 126.407 16.487 -1.137 1.00 . B B . 20 LYS NZ 1 1
6 16050 2 1 20 LYS O O 132.807 14.097 0.172 1.00 . B B . 20 LYS O 1 1
6 16051 2 1 21 ASP C C 134.890 14.756 1.489 1.00 . B B . 21 ASP C 1 1
6 16052 2 1 21 ASP CA C 133.957 15.936 1.754 1.00 . B B . 21 ASP CA 1 1
6 16053 2 1 21 ASP CB C 134.290 16.608 3.088 1.00 . B B . 21 ASP CB 1 1
6 16054 2 1 21 ASP CG C 133.356 17.801 3.304 1.00 . B B . 21 ASP CG 1 1
6 16055 2 1 21 ASP H H 132.011 15.730 2.656 1.00 . B B . 21 ASP H 1 1
6 16056 2 1 21 ASP HA H 134.004 16.653 0.948 1.00 . B B . 21 ASP HA 1 1
6 16057 2 1 21 ASP HB2 H 134.158 15.897 3.891 1.00 . B B . 21 ASP HB2 1 1
6 16058 2 1 21 ASP HB3 H 135.313 16.951 3.074 1.00 . B B . 21 ASP HB3 1 1
6 16059 2 1 21 ASP N N 132.573 15.414 1.917 1.00 . B B . 21 ASP N 1 1
6 16060 2 1 21 ASP O O 135.702 14.773 0.580 1.00 . B B . 21 ASP O 1 1
6 16061 2 1 21 ASP OD1 O 132.867 18.330 2.319 1.00 . B B . 21 ASP OD1 1 1
6 16062 2 1 21 ASP OD2 O 133.146 18.164 4.450 1.00 . B B . 21 ASP OD2 1 1
6 16063 2 1 22 SER C C 135.172 11.810 0.761 1.00 . B B . 22 SER C 1 1
6 16064 2 1 22 SER CA C 135.603 12.512 2.051 1.00 . B B . 22 SER CA 1 1
6 16065 2 1 22 SER CB C 135.340 11.625 3.263 1.00 . B B . 22 SER CB 1 1
6 16066 2 1 22 SER H H 134.076 13.717 2.972 1.00 . B B . 22 SER H 1 1
6 16067 2 1 22 SER HA H 136.645 12.786 2.007 1.00 . B B . 22 SER HA 1 1
6 16068 2 1 22 SER HB2 H 135.119 12.239 4.120 1.00 . B B . 22 SER HB2 1 1
6 16069 2 1 22 SER HB3 H 134.495 10.982 3.058 1.00 . B B . 22 SER HB3 1 1
6 16070 2 1 22 SER HG H 136.764 11.010 4.439 1.00 . B B . 22 SER HG 1 1
6 16071 2 1 22 SER N N 134.753 13.715 2.264 1.00 . B B . 22 SER N 1 1
6 16072 2 1 22 SER O O 135.986 11.475 -0.075 1.00 . B B . 22 SER O 1 1
6 16073 2 1 22 SER OG O 136.498 10.845 3.531 1.00 . B B . 22 SER OG 1 1
6 16074 2 1 23 PHE C C 134.136 11.555 -1.848 1.00 . B B . 23 PHE C 1 1
6 16075 2 1 23 PHE CA C 133.405 10.948 -0.654 1.00 . B B . 23 PHE CA 1 1
6 16076 2 1 23 PHE CB C 131.916 11.294 -0.743 1.00 . B B . 23 PHE CB 1 1
6 16077 2 1 23 PHE CD1 C 131.541 9.179 0.651 1.00 . B B . 23 PHE CD1 1 1
6 16078 2 1 23 PHE CD2 C 129.735 10.771 0.379 1.00 . B B . 23 PHE CD2 1 1
6 16079 2 1 23 PHE CE1 C 130.695 8.380 1.432 1.00 . B B . 23 PHE CE1 1 1
6 16080 2 1 23 PHE CE2 C 128.903 9.967 1.157 1.00 . B B . 23 PHE CE2 1 1
6 16081 2 1 23 PHE CG C 131.057 10.389 0.123 1.00 . B B . 23 PHE CG 1 1
6 16082 2 1 23 PHE CZ C 129.381 8.774 1.683 1.00 . B B . 23 PHE CZ 1 1
6 16083 2 1 23 PHE H H 133.254 11.895 1.266 1.00 . B B . 23 PHE H 1 1
6 16084 2 1 23 PHE HA H 133.551 9.886 -0.612 1.00 . B B . 23 PHE HA 1 1
6 16085 2 1 23 PHE HB2 H 131.775 12.316 -0.425 1.00 . B B . 23 PHE HB2 1 1
6 16086 2 1 23 PHE HB3 H 131.598 11.202 -1.772 1.00 . B B . 23 PHE HB3 1 1
6 16087 2 1 23 PHE HD1 H 132.557 8.862 0.472 1.00 . B B . 23 PHE HD1 1 1
6 16088 2 1 23 PHE HD2 H 129.360 11.695 -0.017 1.00 . B B . 23 PHE HD2 1 1
6 16089 2 1 23 PHE HE1 H 131.058 7.457 1.839 1.00 . B B . 23 PHE HE1 1 1
6 16090 2 1 23 PHE HE2 H 127.886 10.267 1.343 1.00 . B B . 23 PHE HE2 1 1
6 16091 2 1 23 PHE HZ H 128.737 8.155 2.288 1.00 . B B . 23 PHE HZ 1 1
6 16092 2 1 23 PHE N N 133.892 11.604 0.588 1.00 . B B . 23 PHE N 1 1
6 16093 2 1 23 PHE O O 134.926 10.907 -2.501 1.00 . B B . 23 PHE O 1 1
6 16094 2 1 24 HIS C C 136.026 13.052 -3.326 1.00 . B B . 24 HIS C 1 1
6 16095 2 1 24 HIS CA C 134.558 13.476 -3.276 1.00 . B B . 24 HIS CA 1 1
6 16096 2 1 24 HIS CB C 134.436 14.973 -2.995 1.00 . B B . 24 HIS CB 1 1
6 16097 2 1 24 HIS CD2 C 132.390 15.846 -4.394 1.00 . B B . 24 HIS CD2 1 1
6 16098 2 1 24 HIS CE1 C 130.917 15.887 -2.806 1.00 . B B . 24 HIS CE1 1 1
6 16099 2 1 24 HIS CG C 133.022 15.415 -3.254 1.00 . B B . 24 HIS CG 1 1
6 16100 2 1 24 HIS H H 133.237 13.311 -1.580 1.00 . B B . 24 HIS H 1 1
6 16101 2 1 24 HIS HA H 134.063 13.232 -4.202 1.00 . B B . 24 HIS HA 1 1
6 16102 2 1 24 HIS HB2 H 134.692 15.170 -1.964 1.00 . B B . 24 HIS HB2 1 1
6 16103 2 1 24 HIS HB3 H 135.106 15.518 -3.643 1.00 . B B . 24 HIS HB3 1 1
6 16104 2 1 24 HIS HD1 H 132.194 15.194 -1.316 1.00 . B B . 24 HIS HD1 1 1
6 16105 2 1 24 HIS HD2 H 132.852 15.934 -5.366 1.00 . B B . 24 HIS HD2 1 1
6 16106 2 1 24 HIS HE1 H 129.993 16.016 -2.262 1.00 . B B . 24 HIS HE1 1 1
6 16107 2 1 24 HIS N N 133.877 12.808 -2.129 1.00 . B B . 24 HIS N 1 1
6 16108 2 1 24 HIS ND1 N 132.063 15.448 -2.254 1.00 . B B . 24 HIS ND1 1 1
6 16109 2 1 24 HIS NE2 N 131.061 16.143 -4.109 1.00 . B B . 24 HIS NE2 1 1
6 16110 2 1 24 HIS O O 136.505 12.564 -4.330 1.00 . B B . 24 HIS O 1 1
6 16111 2 1 25 SER C C 138.263 11.290 -2.493 1.00 . B B . 25 SER C 1 1
6 16112 2 1 25 SER CA C 138.174 12.799 -2.246 1.00 . B B . 25 SER CA 1 1
6 16113 2 1 25 SER CB C 138.694 13.148 -0.853 1.00 . B B . 25 SER CB 1 1
6 16114 2 1 25 SER H H 136.341 13.603 -1.440 1.00 . B B . 25 SER H 1 1
6 16115 2 1 25 SER HA H 138.728 13.341 -2.997 1.00 . B B . 25 SER HA 1 1
6 16116 2 1 25 SER HB2 H 137.915 13.628 -0.285 1.00 . B B . 25 SER HB2 1 1
6 16117 2 1 25 SER HB3 H 139.000 12.242 -0.347 1.00 . B B . 25 SER HB3 1 1
6 16118 2 1 25 SER HG H 140.605 13.517 -0.893 1.00 . B B . 25 SER HG 1 1
6 16119 2 1 25 SER N N 136.743 13.217 -2.246 1.00 . B B . 25 SER N 1 1
6 16120 2 1 25 SER O O 139.141 10.812 -3.184 1.00 . B B . 25 SER O 1 1
6 16121 2 1 25 SER OG O 139.800 14.034 -0.973 1.00 . B B . 25 SER OG 1 1
6 16122 2 1 26 LEU C C 136.989 8.742 -3.594 1.00 . B B . 26 LEU C 1 1
6 16123 2 1 26 LEU CA C 137.356 9.064 -2.141 1.00 . B B . 26 LEU CA 1 1
6 16124 2 1 26 LEU CB C 136.288 8.542 -1.178 1.00 . B B . 26 LEU CB 1 1
6 16125 2 1 26 LEU CD1 C 136.392 8.376 1.310 1.00 . B B . 26 LEU CD1 1 1
6 16126 2 1 26 LEU CD2 C 136.690 6.330 -0.084 1.00 . B B . 26 LEU CD2 1 1
6 16127 2 1 26 LEU CG C 136.960 7.833 -0.002 1.00 . B B . 26 LEU CG 1 1
6 16128 2 1 26 LEU H H 136.645 10.955 -1.395 1.00 . B B . 26 LEU H 1 1
6 16129 2 1 26 LEU HA H 138.320 8.651 -1.890 1.00 . B B . 26 LEU HA 1 1
6 16130 2 1 26 LEU HB2 H 135.703 9.372 -0.809 1.00 . B B . 26 LEU HB2 1 1
6 16131 2 1 26 LEU HB3 H 135.643 7.852 -1.691 1.00 . B B . 26 LEU HB3 1 1
6 16132 2 1 26 LEU HD11 H 136.712 7.747 2.127 1.00 . B B . 26 LEU HD11 1 1
6 16133 2 1 26 LEU HD12 H 135.313 8.381 1.260 1.00 . B B . 26 LEU HD12 1 1
6 16134 2 1 26 LEU HD13 H 136.750 9.382 1.467 1.00 . B B . 26 LEU HD13 1 1
6 16135 2 1 26 LEU HD21 H 137.330 5.888 -0.833 1.00 . B B . 26 LEU HD21 1 1
6 16136 2 1 26 LEU HD22 H 135.656 6.163 -0.350 1.00 . B B . 26 LEU HD22 1 1
6 16137 2 1 26 LEU HD23 H 136.892 5.877 0.874 1.00 . B B . 26 LEU HD23 1 1
6 16138 2 1 26 LEU HG H 138.025 8.012 -0.035 1.00 . B B . 26 LEU HG 1 1
6 16139 2 1 26 LEU N N 137.347 10.542 -1.939 1.00 . B B . 26 LEU N 1 1
6 16140 2 1 26 LEU O O 137.688 8.015 -4.286 1.00 . B B . 26 LEU O 1 1
6 16141 2 1 27 ARG C C 136.702 9.314 -6.381 1.00 . B B . 27 ARG C 1 1
6 16142 2 1 27 ARG CA C 135.502 9.043 -5.478 1.00 . B B . 27 ARG CA 1 1
6 16143 2 1 27 ARG CB C 134.382 10.049 -5.750 1.00 . B B . 27 ARG CB 1 1
6 16144 2 1 27 ARG CD C 132.412 10.524 -7.208 1.00 . B B . 27 ARG CD 1 1
6 16145 2 1 27 ARG CG C 133.345 9.428 -6.688 1.00 . B B . 27 ARG CG 1 1
6 16146 2 1 27 ARG CZ C 130.070 10.406 -7.808 1.00 . B B . 27 ARG CZ 1 1
6 16147 2 1 27 ARG H H 135.365 9.880 -3.504 1.00 . B B . 27 ARG H 1 1
6 16148 2 1 27 ARG HA H 135.143 8.034 -5.604 1.00 . B B . 27 ARG HA 1 1
6 16149 2 1 27 ARG HB2 H 133.908 10.318 -4.818 1.00 . B B . 27 ARG HB2 1 1
6 16150 2 1 27 ARG HB3 H 134.797 10.932 -6.211 1.00 . B B . 27 ARG HB3 1 1
6 16151 2 1 27 ARG HD2 H 132.125 11.185 -6.401 1.00 . B B . 27 ARG HD2 1 1
6 16152 2 1 27 ARG HD3 H 132.889 11.081 -7.999 1.00 . B B . 27 ARG HD3 1 1
6 16153 2 1 27 ARG HE H 131.308 8.870 -8.033 1.00 . B B . 27 ARG HE 1 1
6 16154 2 1 27 ARG HG2 H 133.848 8.956 -7.520 1.00 . B B . 27 ARG HG2 1 1
6 16155 2 1 27 ARG HG3 H 132.768 8.691 -6.151 1.00 . B B . 27 ARG HG3 1 1
6 16156 2 1 27 ARG HH11 H 130.627 11.629 -9.292 1.00 . B B . 27 ARG HH11 1 1
6 16157 2 1 27 ARG HH12 H 129.000 11.824 -8.731 1.00 . B B . 27 ARG HH12 1 1
6 16158 2 1 27 ARG HH21 H 129.242 9.325 -6.340 1.00 . B B . 27 ARG HH21 1 1
6 16159 2 1 27 ARG HH22 H 128.216 10.520 -7.062 1.00 . B B . 27 ARG HH22 1 1
6 16160 2 1 27 ARG N N 135.904 9.292 -4.070 1.00 . B B . 27 ARG N 1 1
6 16161 2 1 27 ARG NE N 131.224 9.801 -7.738 1.00 . B B . 27 ARG NE 1 1
6 16162 2 1 27 ARG NH1 N 129.884 11.360 -8.678 1.00 . B B . 27 ARG NH1 1 1
6 16163 2 1 27 ARG NH2 N 129.100 10.056 -7.008 1.00 . B B . 27 ARG NH2 1 1
6 16164 2 1 27 ARG O O 136.936 8.624 -7.354 1.00 . B B . 27 ARG O 1 1
6 16165 2 1 28 ASP C C 139.684 9.471 -6.710 1.00 . B B . 28 ASP C 1 1
6 16166 2 1 28 ASP CA C 138.689 10.621 -6.851 1.00 . B B . 28 ASP CA 1 1
6 16167 2 1 28 ASP CB C 139.256 11.906 -6.244 1.00 . B B . 28 ASP CB 1 1
6 16168 2 1 28 ASP CG C 138.600 13.120 -6.906 1.00 . B B . 28 ASP CG 1 1
6 16169 2 1 28 ASP H H 137.279 10.835 -5.241 1.00 . B B . 28 ASP H 1 1
6 16170 2 1 28 ASP HA H 138.427 10.776 -7.885 1.00 . B B . 28 ASP HA 1 1
6 16171 2 1 28 ASP HB2 H 139.054 11.922 -5.183 1.00 . B B . 28 ASP HB2 1 1
6 16172 2 1 28 ASP HB3 H 140.322 11.942 -6.409 1.00 . B B . 28 ASP HB3 1 1
6 16173 2 1 28 ASP N N 137.481 10.307 -6.042 1.00 . B B . 28 ASP N 1 1
6 16174 2 1 28 ASP O O 140.567 9.289 -7.524 1.00 . B B . 28 ASP O 1 1
6 16175 2 1 28 ASP OD1 O 138.811 13.310 -8.092 1.00 . B B . 28 ASP OD1 1 1
6 16176 2 1 28 ASP OD2 O 137.900 13.841 -6.214 1.00 . B B . 28 ASP OD2 1 1
6 16177 2 1 29 SER C C 140.254 6.553 -6.640 1.00 . B B . 29 SER C 1 1
6 16178 2 1 29 SER CA C 140.437 7.526 -5.480 1.00 . B B . 29 SER CA 1 1
6 16179 2 1 29 SER CB C 139.999 6.887 -4.162 1.00 . B B . 29 SER CB 1 1
6 16180 2 1 29 SER H H 138.798 8.843 -5.049 1.00 . B B . 29 SER H 1 1
6 16181 2 1 29 SER HA H 141.463 7.855 -5.415 1.00 . B B . 29 SER HA 1 1
6 16182 2 1 29 SER HB2 H 139.046 6.403 -4.293 1.00 . B B . 29 SER HB2 1 1
6 16183 2 1 29 SER HB3 H 140.734 6.152 -3.860 1.00 . B B . 29 SER HB3 1 1
6 16184 2 1 29 SER HG H 140.740 8.007 -2.753 1.00 . B B . 29 SER HG 1 1
6 16185 2 1 29 SER N N 139.527 8.682 -5.681 1.00 . B B . 29 SER N 1 1
6 16186 2 1 29 SER O O 141.167 6.311 -7.404 1.00 . B B . 29 SER O 1 1
6 16187 2 1 29 SER OG O 139.880 7.894 -3.165 1.00 . B B . 29 SER OG 1 1
6 16188 2 1 30 VAL C C 137.966 5.706 -8.973 1.00 . B B . 30 VAL C 1 1
6 16189 2 1 30 VAL CA C 138.865 5.055 -7.921 1.00 . B B . 30 VAL CA 1 1
6 16190 2 1 30 VAL CB C 138.185 3.847 -7.292 1.00 . B B . 30 VAL CB 1 1
6 16191 2 1 30 VAL CG1 C 138.204 2.684 -8.280 1.00 . B B . 30 VAL CG1 1 1
6 16192 2 1 30 VAL CG2 C 138.942 3.455 -6.023 1.00 . B B . 30 VAL CG2 1 1
6 16193 2 1 30 VAL H H 138.341 6.193 -6.173 1.00 . B B . 30 VAL H 1 1
6 16194 2 1 30 VAL HA H 139.809 4.764 -8.355 1.00 . B B . 30 VAL HA 1 1
6 16195 2 1 30 VAL HB H 137.163 4.096 -7.044 1.00 . B B . 30 VAL HB 1 1
6 16196 2 1 30 VAL HG11 H 137.926 3.043 -9.261 1.00 . B B . 30 VAL HG11 1 1
6 16197 2 1 30 VAL HG12 H 137.500 1.930 -7.961 1.00 . B B . 30 VAL HG12 1 1
6 16198 2 1 30 VAL HG13 H 139.195 2.259 -8.319 1.00 . B B . 30 VAL HG13 1 1
6 16199 2 1 30 VAL HG21 H 140.000 3.406 -6.237 1.00 . B B . 30 VAL HG21 1 1
6 16200 2 1 30 VAL HG22 H 138.599 2.492 -5.680 1.00 . B B . 30 VAL HG22 1 1
6 16201 2 1 30 VAL HG23 H 138.766 4.196 -5.258 1.00 . B B . 30 VAL HG23 1 1
6 16202 2 1 30 VAL N N 139.080 5.996 -6.791 1.00 . B B . 30 VAL N 1 1
6 16203 2 1 30 VAL O O 136.766 5.781 -8.802 1.00 . B B . 30 VAL O 1 1
6 16204 2 1 31 PRO C C 136.927 5.836 -11.832 1.00 . B B . 31 PRO C 1 1
6 16205 2 1 31 PRO CA C 137.830 6.830 -11.117 1.00 . B B . 31 PRO CA 1 1
6 16206 2 1 31 PRO CB C 138.920 7.371 -12.036 1.00 . B B . 31 PRO CB 1 1
6 16207 2 1 31 PRO CD C 140.021 6.106 -10.312 1.00 . B B . 31 PRO CD 1 1
6 16208 2 1 31 PRO CG C 140.110 6.511 -11.761 1.00 . B B . 31 PRO CG 1 1
6 16209 2 1 31 PRO HA H 137.244 7.638 -10.725 1.00 . B B . 31 PRO HA 1 1
6 16210 2 1 31 PRO HB2 H 138.616 7.283 -13.070 1.00 . B B . 31 PRO HB2 1 1
6 16211 2 1 31 PRO HB3 H 139.142 8.399 -11.792 1.00 . B B . 31 PRO HB3 1 1
6 16212 2 1 31 PRO HD2 H 140.400 5.102 -10.174 1.00 . B B . 31 PRO HD2 1 1
6 16213 2 1 31 PRO HD3 H 140.554 6.806 -9.687 1.00 . B B . 31 PRO HD3 1 1
6 16214 2 1 31 PRO HG2 H 140.087 5.635 -12.397 1.00 . B B . 31 PRO HG2 1 1
6 16215 2 1 31 PRO HG3 H 141.018 7.069 -11.929 1.00 . B B . 31 PRO HG3 1 1
6 16216 2 1 31 PRO N N 138.583 6.165 -10.028 1.00 . B B . 31 PRO N 1 1
6 16217 2 1 31 PRO O O 137.375 4.853 -12.390 1.00 . B B . 31 PRO O 1 1
6 16218 2 1 32 SER C C 134.574 3.837 -11.695 1.00 . B B . 32 SER C 1 1
6 16219 2 1 32 SER CA C 134.651 5.184 -12.433 1.00 . B B . 32 SER CA 1 1
6 16220 2 1 32 SER CB C 135.136 4.995 -13.876 1.00 . B B . 32 SER CB 1 1
6 16221 2 1 32 SER H H 135.330 6.884 -11.309 1.00 . B B . 32 SER H 1 1
6 16222 2 1 32 SER HA H 133.681 5.653 -12.439 1.00 . B B . 32 SER HA 1 1
6 16223 2 1 32 SER HB2 H 136.172 5.271 -13.957 1.00 . B B . 32 SER HB2 1 1
6 16224 2 1 32 SER HB3 H 135.018 3.958 -14.161 1.00 . B B . 32 SER HB3 1 1
6 16225 2 1 32 SER HG H 134.971 6.221 -15.378 1.00 . B B . 32 SER HG 1 1
6 16226 2 1 32 SER N N 135.645 6.089 -11.787 1.00 . B B . 32 SER N 1 1
6 16227 2 1 32 SER O O 133.713 3.026 -11.972 1.00 . B B . 32 SER O 1 1
6 16228 2 1 32 SER OG O 134.371 5.824 -14.740 1.00 . B B . 32 SER OG 1 1
6 16229 2 1 33 LEU C C 135.449 1.112 -10.956 1.00 . B B . 33 LEU C 1 1
6 16230 2 1 33 LEU CA C 135.418 2.284 -10.016 1.00 . B B . 33 LEU CA 1 1
6 16231 2 1 33 LEU CB C 134.128 2.349 -9.296 1.00 . B B . 33 LEU CB 1 1
6 16232 2 1 33 LEU CD1 C 133.270 3.996 -7.740 1.00 . B B . 33 LEU CD1 1 1
6 16233 2 1 33 LEU CD2 C 134.603 2.046 -6.954 1.00 . B B . 33 LEU CD2 1 1
6 16234 2 1 33 LEU CG C 134.420 3.077 -8.031 1.00 . B B . 33 LEU CG 1 1
6 16235 2 1 33 LEU H H 136.147 4.237 -10.535 1.00 . B B . 33 LEU H 1 1
6 16236 2 1 33 LEU HA H 136.226 2.222 -9.312 1.00 . B B . 33 LEU HA 1 1
6 16237 2 1 33 LEU HB2 H 133.404 2.893 -9.884 1.00 . B B . 33 LEU HB2 1 1
6 16238 2 1 33 LEU HB3 H 133.768 1.357 -9.077 1.00 . B B . 33 LEU HB3 1 1
6 16239 2 1 33 LEU HD11 H 132.527 3.874 -8.516 1.00 . B B . 33 LEU HD11 1 1
6 16240 2 1 33 LEU HD12 H 133.628 5.012 -7.737 1.00 . B B . 33 LEU HD12 1 1
6 16241 2 1 33 LEU HD13 H 132.848 3.745 -6.788 1.00 . B B . 33 LEU HD13 1 1
6 16242 2 1 33 LEU HD21 H 134.161 1.118 -7.283 1.00 . B B . 33 LEU HD21 1 1
6 16243 2 1 33 LEU HD22 H 134.130 2.385 -6.055 1.00 . B B . 33 LEU HD22 1 1
6 16244 2 1 33 LEU HD23 H 135.661 1.902 -6.791 1.00 . B B . 33 LEU HD23 1 1
6 16245 2 1 33 LEU HG H 135.327 3.655 -8.142 1.00 . B B . 33 LEU HG 1 1
6 16246 2 1 33 LEU N N 135.462 3.582 -10.756 1.00 . B B . 33 LEU N 1 1
6 16247 2 1 33 LEU O O 135.138 -0.015 -10.621 1.00 . B B . 33 LEU O 1 1
6 16248 2 1 34 GLN C C 134.722 -0.566 -13.091 1.00 . B B . 34 GLN C 1 1
6 16249 2 1 34 GLN CA C 135.927 0.365 -13.183 1.00 . B B . 34 GLN CA 1 1
6 16250 2 1 34 GLN CB C 137.217 -0.398 -12.876 1.00 . B B . 34 GLN CB 1 1
6 16251 2 1 34 GLN CD C 138.905 -0.791 -14.672 1.00 . B B . 34 GLN CD 1 1
6 16252 2 1 34 GLN CG C 137.590 -1.284 -14.067 1.00 . B B . 34 GLN CG 1 1
6 16253 2 1 34 GLN H H 136.055 2.332 -12.289 1.00 . B B . 34 GLN H 1 1
6 16254 2 1 34 GLN HA H 135.985 0.820 -14.159 1.00 . B B . 34 GLN HA 1 1
6 16255 2 1 34 GLN HB2 H 138.014 0.307 -12.688 1.00 . B B . 34 GLN HB2 1 1
6 16256 2 1 34 GLN HB3 H 137.070 -1.016 -12.003 1.00 . B B . 34 GLN HB3 1 1
6 16257 2 1 34 GLN HE21 H 138.367 -1.198 -16.540 1.00 . B B . 34 GLN HE21 1 1
6 16258 2 1 34 GLN HE22 H 139.916 -0.527 -16.361 1.00 . B B . 34 GLN HE22 1 1
6 16259 2 1 34 GLN HG2 H 137.706 -2.305 -13.732 1.00 . B B . 34 GLN HG2 1 1
6 16260 2 1 34 GLN HG3 H 136.810 -1.235 -14.812 1.00 . B B . 34 GLN HG3 1 1
6 16261 2 1 34 GLN N N 135.831 1.405 -12.121 1.00 . B B . 34 GLN N 1 1
6 16262 2 1 34 GLN NE2 N 139.077 -0.844 -15.965 1.00 . B B . 34 GLN NE2 1 1
6 16263 2 1 34 GLN O O 134.849 -1.745 -12.826 1.00 . B B . 34 GLN O 1 1
6 16264 2 1 34 GLN OE1 O 139.787 -0.353 -13.961 1.00 . B B . 34 GLN OE1 1 1
6 16265 2 1 35 GLY C C 131.524 -0.449 -11.976 1.00 . B B . 35 GLY C 1 1
6 16266 2 1 35 GLY CA C 132.332 -0.880 -13.198 1.00 . B B . 35 GLY CA 1 1
6 16267 2 1 35 GLY H H 133.470 0.918 -13.488 1.00 . B B . 35 GLY H 1 1
6 16268 2 1 35 GLY HA2 H 131.742 -0.746 -14.090 1.00 . B B . 35 GLY HA2 1 1
6 16269 2 1 35 GLY HA3 H 132.611 -1.917 -13.096 1.00 . B B . 35 GLY HA3 1 1
6 16270 2 1 35 GLY N N 133.550 -0.038 -13.289 1.00 . B B . 35 GLY N 1 1
6 16271 2 1 35 GLY O O 130.737 -1.207 -11.444 1.00 . B B . 35 GLY O 1 1
6 16272 2 1 36 GLU C C 129.579 0.718 -10.256 1.00 . B B . 36 GLU C 1 1
6 16273 2 1 36 GLU CA C 131.001 1.281 -10.333 1.00 . B B . 36 GLU CA 1 1
6 16274 2 1 36 GLU CB C 130.960 2.800 -10.529 1.00 . B B . 36 GLU CB 1 1
6 16275 2 1 36 GLU CD C 130.205 2.570 -12.904 1.00 . B B . 36 GLU CD 1 1
6 16276 2 1 36 GLU CG C 129.865 3.168 -11.536 1.00 . B B . 36 GLU CG 1 1
6 16277 2 1 36 GLU H H 132.395 1.338 -11.960 1.00 . B B . 36 GLU H 1 1
6 16278 2 1 36 GLU HA H 131.544 1.048 -9.431 1.00 . B B . 36 GLU HA 1 1
6 16279 2 1 36 GLU HB2 H 130.753 3.278 -9.583 1.00 . B B . 36 GLU HB2 1 1
6 16280 2 1 36 GLU HB3 H 131.912 3.140 -10.902 1.00 . B B . 36 GLU HB3 1 1
6 16281 2 1 36 GLU HG2 H 128.918 2.775 -11.196 1.00 . B B . 36 GLU HG2 1 1
6 16282 2 1 36 GLU HG3 H 129.801 4.242 -11.621 1.00 . B B . 36 GLU HG3 1 1
6 16283 2 1 36 GLU N N 131.734 0.764 -11.523 1.00 . B B . 36 GLU N 1 1
6 16284 2 1 36 GLU O O 129.008 0.285 -11.236 1.00 . B B . 36 GLU O 1 1
6 16285 2 1 36 GLU OE1 O 131.184 3.001 -13.490 1.00 . B B . 36 GLU OE1 1 1
6 16286 2 1 36 GLU OE2 O 129.479 1.692 -13.341 1.00 . B B . 36 GLU OE2 1 1
6 16287 2 1 37 LYS C C 127.295 0.220 -7.384 1.00 . B B . 37 LYS C 1 1
6 16288 2 1 37 LYS CA C 127.623 0.243 -8.883 1.00 . B B . 37 LYS CA 1 1
6 16289 2 1 37 LYS CB C 127.606 -1.180 -9.454 1.00 . B B . 37 LYS CB 1 1
6 16290 2 1 37 LYS CD C 128.634 -3.457 -9.290 1.00 . B B . 37 LYS CD 1 1
6 16291 2 1 37 LYS CE C 127.445 -4.114 -8.583 1.00 . B B . 37 LYS CE 1 1
6 16292 2 1 37 LYS CG C 128.751 -1.994 -8.847 1.00 . B B . 37 LYS CG 1 1
6 16293 2 1 37 LYS H H 129.505 1.131 -8.334 1.00 . B B . 37 LYS H 1 1
6 16294 2 1 37 LYS HA H 126.916 0.863 -9.412 1.00 . B B . 37 LYS HA 1 1
6 16295 2 1 37 LYS HB2 H 126.664 -1.650 -9.212 1.00 . B B . 37 LYS HB2 1 1
6 16296 2 1 37 LYS HB3 H 127.720 -1.143 -10.526 1.00 . B B . 37 LYS HB3 1 1
6 16297 2 1 37 LYS HD2 H 128.486 -3.499 -10.359 1.00 . B B . 37 LYS HD2 1 1
6 16298 2 1 37 LYS HD3 H 129.540 -3.984 -9.030 1.00 . B B . 37 LYS HD3 1 1
6 16299 2 1 37 LYS HE2 H 127.552 -4.026 -7.510 1.00 . B B . 37 LYS HE2 1 1
6 16300 2 1 37 LYS HE3 H 126.519 -3.667 -8.908 1.00 . B B . 37 LYS HE3 1 1
6 16301 2 1 37 LYS HG2 H 129.695 -1.591 -9.182 1.00 . B B . 37 LYS HG2 1 1
6 16302 2 1 37 LYS HG3 H 128.698 -1.941 -7.771 1.00 . B B . 37 LYS HG3 1 1
6 16303 2 1 37 LYS HZ1 H 127.022 -5.658 -9.915 1.00 . B B . 37 LYS HZ1 1 1
6 16304 2 1 37 LYS HZ2 H 127.008 -6.128 -8.283 1.00 . B B . 37 LYS HZ2 1 1
6 16305 2 1 37 LYS HZ3 H 128.484 -5.850 -9.078 1.00 . B B . 37 LYS HZ3 1 1
6 16306 2 1 37 LYS N N 129.013 0.751 -9.086 1.00 . B B . 37 LYS N 1 1
6 16307 2 1 37 LYS NZ N 127.494 -5.545 -8.996 1.00 . B B . 37 LYS NZ 1 1
6 16308 2 1 37 LYS O O 126.148 0.122 -6.996 1.00 . B B . 37 LYS O 1 1
6 16309 2 1 38 ALA C C 126.745 0.940 -4.681 1.00 . B B . 38 ALA C 1 1
6 16310 2 1 38 ALA CA C 128.081 0.284 -5.070 1.00 . B B . 38 ALA CA 1 1
6 16311 2 1 38 ALA CB C 129.252 1.089 -4.511 1.00 . B B . 38 ALA CB 1 1
6 16312 2 1 38 ALA H H 129.218 0.372 -6.886 1.00 . B B . 38 ALA H 1 1
6 16313 2 1 38 ALA HA H 128.125 -0.726 -4.698 1.00 . B B . 38 ALA HA 1 1
6 16314 2 1 38 ALA HB1 H 129.435 1.948 -5.142 1.00 . B B . 38 ALA HB1 1 1
6 16315 2 1 38 ALA HB2 H 130.137 0.470 -4.482 1.00 . B B . 38 ALA HB2 1 1
6 16316 2 1 38 ALA HB3 H 129.010 1.422 -3.514 1.00 . B B . 38 ALA HB3 1 1
6 16317 2 1 38 ALA N N 128.301 0.303 -6.545 1.00 . B B . 38 ALA N 1 1
6 16318 2 1 38 ALA O O 125.716 0.295 -4.654 1.00 . B B . 38 ALA O 1 1
6 16319 2 1 39 SER C C 125.816 4.261 -3.276 1.00 . B B . 39 SER C 1 1
6 16320 2 1 39 SER CA C 125.500 2.924 -3.966 1.00 . B B . 39 SER CA 1 1
6 16321 2 1 39 SER CB C 124.804 1.984 -2.980 1.00 . B B . 39 SER CB 1 1
6 16322 2 1 39 SER H H 127.603 2.703 -4.401 1.00 . B B . 39 SER H 1 1
6 16323 2 1 39 SER HA H 124.870 3.088 -4.823 1.00 . B B . 39 SER HA 1 1
6 16324 2 1 39 SER HB2 H 124.182 2.556 -2.312 1.00 . B B . 39 SER HB2 1 1
6 16325 2 1 39 SER HB3 H 124.190 1.279 -3.526 1.00 . B B . 39 SER HB3 1 1
6 16326 2 1 39 SER HG H 125.443 0.416 -2.019 1.00 . B B . 39 SER HG 1 1
6 16327 2 1 39 SER N N 126.762 2.214 -4.370 1.00 . B B . 39 SER N 1 1
6 16328 2 1 39 SER O O 126.906 4.480 -2.789 1.00 . B B . 39 SER O 1 1
6 16329 2 1 39 SER OG O 125.787 1.288 -2.223 1.00 . B B . 39 SER OG 1 1
6 16330 2 1 40 ARG C C 126.449 7.056 -2.916 1.00 . B B . 40 ARG C 1 1
6 16331 2 1 40 ARG CA C 125.064 6.475 -2.563 1.00 . B B . 40 ARG CA 1 1
6 16332 2 1 40 ARG CB C 124.907 6.195 -1.061 1.00 . B B . 40 ARG CB 1 1
6 16333 2 1 40 ARG CD C 125.426 8.496 -0.201 1.00 . B B . 40 ARG CD 1 1
6 16334 2 1 40 ARG CG C 124.334 7.434 -0.363 1.00 . B B . 40 ARG CG 1 1
6 16335 2 1 40 ARG CZ C 125.425 10.902 -0.492 1.00 . B B . 40 ARG CZ 1 1
6 16336 2 1 40 ARG H H 123.982 4.938 -3.620 1.00 . B B . 40 ARG H 1 1
6 16337 2 1 40 ARG HA H 124.294 7.162 -2.880 1.00 . B B . 40 ARG HA 1 1
6 16338 2 1 40 ARG HB2 H 124.227 5.366 -0.927 1.00 . B B . 40 ARG HB2 1 1
6 16339 2 1 40 ARG HB3 H 125.857 5.945 -0.627 1.00 . B B . 40 ARG HB3 1 1
6 16340 2 1 40 ARG HD2 H 125.855 8.444 0.790 1.00 . B B . 40 ARG HD2 1 1
6 16341 2 1 40 ARG HD3 H 126.189 8.370 -0.949 1.00 . B B . 40 ARG HD3 1 1
6 16342 2 1 40 ARG HE H 123.753 9.829 -0.461 1.00 . B B . 40 ARG HE 1 1
6 16343 2 1 40 ARG HG2 H 123.525 7.838 -0.956 1.00 . B B . 40 ARG HG2 1 1
6 16344 2 1 40 ARG HG3 H 123.959 7.156 0.610 1.00 . B B . 40 ARG HG3 1 1
6 16345 2 1 40 ARG HH11 H 125.437 11.238 1.482 1.00 . B B . 40 ARG HH11 1 1
6 16346 2 1 40 ARG HH12 H 126.262 12.416 0.516 1.00 . B B . 40 ARG HH12 1 1
6 16347 2 1 40 ARG HH21 H 125.575 10.825 -2.487 1.00 . B B . 40 ARG HH21 1 1
6 16348 2 1 40 ARG HH22 H 126.342 12.181 -1.730 1.00 . B B . 40 ARG HH22 1 1
6 16349 2 1 40 ARG N N 124.854 5.148 -3.225 1.00 . B B . 40 ARG N 1 1
6 16350 2 1 40 ARG NE N 124.731 9.799 -0.400 1.00 . B B . 40 ARG NE 1 1
6 16351 2 1 40 ARG NH1 N 125.732 11.571 0.586 1.00 . B B . 40 ARG NH1 1 1
6 16352 2 1 40 ARG NH2 N 125.811 11.337 -1.661 1.00 . B B . 40 ARG NH2 1 1
6 16353 2 1 40 ARG O O 126.639 7.573 -4.000 1.00 . B B . 40 ARG O 1 1
6 16354 2 1 41 ALA C C 129.449 6.502 -3.269 1.00 . B B . 41 ALA C 1 1
6 16355 2 1 41 ALA CA C 128.765 7.517 -2.382 1.00 . B B . 41 ALA CA 1 1
6 16356 2 1 41 ALA CB C 129.486 7.657 -1.047 1.00 . B B . 41 ALA CB 1 1
6 16357 2 1 41 ALA H H 127.291 6.541 -1.183 1.00 . B B . 41 ALA H 1 1
6 16358 2 1 41 ALA HA H 128.682 8.472 -2.875 1.00 . B B . 41 ALA HA 1 1
6 16359 2 1 41 ALA HB1 H 128.757 7.794 -0.267 1.00 . B B . 41 ALA HB1 1 1
6 16360 2 1 41 ALA HB2 H 130.145 8.511 -1.082 1.00 . B B . 41 ALA HB2 1 1
6 16361 2 1 41 ALA HB3 H 130.060 6.764 -0.850 1.00 . B B . 41 ALA HB3 1 1
6 16362 2 1 41 ALA N N 127.425 6.974 -2.042 1.00 . B B . 41 ALA N 1 1
6 16363 2 1 41 ALA O O 130.162 6.834 -4.193 1.00 . B B . 41 ALA O 1 1
6 16364 2 1 42 GLN C C 131.246 3.916 -3.500 1.00 . B B . 42 GLN C 1 1
6 16365 2 1 42 GLN CA C 129.760 4.137 -3.802 1.00 . B B . 42 GLN CA 1 1
6 16366 2 1 42 GLN CB C 129.566 4.554 -5.265 1.00 . B B . 42 GLN CB 1 1
6 16367 2 1 42 GLN CD C 127.926 5.332 -6.979 1.00 . B B . 42 GLN CD 1 1
6 16368 2 1 42 GLN CG C 128.146 5.094 -5.485 1.00 . B B . 42 GLN CG 1 1
6 16369 2 1 42 GLN H H 128.594 5.050 -2.240 1.00 . B B . 42 GLN H 1 1
6 16370 2 1 42 GLN HA H 129.209 3.234 -3.613 1.00 . B B . 42 GLN HA 1 1
6 16371 2 1 42 GLN HB2 H 130.283 5.317 -5.518 1.00 . B B . 42 GLN HB2 1 1
6 16372 2 1 42 GLN HB3 H 129.720 3.697 -5.899 1.00 . B B . 42 GLN HB3 1 1
6 16373 2 1 42 GLN HE21 H 128.647 3.559 -7.507 1.00 . B B . 42 GLN HE21 1 1
6 16374 2 1 42 GLN HE22 H 128.125 4.541 -8.789 1.00 . B B . 42 GLN HE22 1 1
6 16375 2 1 42 GLN HG2 H 127.425 4.377 -5.126 1.00 . B B . 42 GLN HG2 1 1
6 16376 2 1 42 GLN HG3 H 128.020 6.024 -4.958 1.00 . B B . 42 GLN HG3 1 1
6 16377 2 1 42 GLN N N 129.192 5.254 -2.991 1.00 . B B . 42 GLN N 1 1
6 16378 2 1 42 GLN NE2 N 128.260 4.400 -7.829 1.00 . B B . 42 GLN NE2 1 1
6 16379 2 1 42 GLN O O 131.801 2.860 -3.781 1.00 . B B . 42 GLN O 1 1
6 16380 2 1 42 GLN OE1 O 127.450 6.377 -7.377 1.00 . B B . 42 GLN OE1 1 1
6 16381 2 1 43 ILE C C 133.472 3.829 -1.360 1.00 . B B . 43 ILE C 1 1
6 16382 2 1 43 ILE CA C 133.343 4.679 -2.619 1.00 . B B . 43 ILE CA 1 1
6 16383 2 1 43 ILE CB C 133.975 6.071 -2.439 1.00 . B B . 43 ILE CB 1 1
6 16384 2 1 43 ILE CD1 C 132.229 7.834 -2.116 1.00 . B B . 43 ILE CD1 1 1
6 16385 2 1 43 ILE CG1 C 133.143 7.157 -3.137 1.00 . B B . 43 ILE CG1 1 1
6 16386 2 1 43 ILE CG2 C 135.363 6.059 -3.077 1.00 . B B . 43 ILE CG2 1 1
6 16387 2 1 43 ILE H H 131.454 5.711 -2.674 1.00 . B B . 43 ILE H 1 1
6 16388 2 1 43 ILE HA H 133.817 4.172 -3.446 1.00 . B B . 43 ILE HA 1 1
6 16389 2 1 43 ILE HB H 134.063 6.296 -1.386 1.00 . B B . 43 ILE HB 1 1
6 16390 2 1 43 ILE HD11 H 132.811 8.499 -1.502 1.00 . B B . 43 ILE HD11 1 1
6 16391 2 1 43 ILE HD12 H 131.768 7.084 -1.492 1.00 . B B . 43 ILE HD12 1 1
6 16392 2 1 43 ILE HD13 H 131.464 8.395 -2.631 1.00 . B B . 43 ILE HD13 1 1
6 16393 2 1 43 ILE HG12 H 133.804 7.893 -3.570 1.00 . B B . 43 ILE HG12 1 1
6 16394 2 1 43 ILE HG13 H 132.543 6.710 -3.915 1.00 . B B . 43 ILE HG13 1 1
6 16395 2 1 43 ILE HG21 H 135.438 5.227 -3.758 1.00 . B B . 43 ILE HG21 1 1
6 16396 2 1 43 ILE HG22 H 136.113 5.967 -2.308 1.00 . B B . 43 ILE HG22 1 1
6 16397 2 1 43 ILE HG23 H 135.512 6.978 -3.618 1.00 . B B . 43 ILE HG23 1 1
6 16398 2 1 43 ILE N N 131.903 4.878 -2.920 1.00 . B B . 43 ILE N 1 1
6 16399 2 1 43 ILE O O 134.483 3.204 -1.130 1.00 . B B . 43 ILE O 1 1
6 16400 2 1 44 LEU C C 132.541 1.451 0.224 1.00 . B B . 44 LEU C 1 1
6 16401 2 1 44 LEU CA C 132.519 2.910 0.660 1.00 . B B . 44 LEU CA 1 1
6 16402 2 1 44 LEU CB C 131.257 3.217 1.460 1.00 . B B . 44 LEU CB 1 1
6 16403 2 1 44 LEU CD1 C 132.177 5.535 1.469 1.00 . B B . 44 LEU CD1 1 1
6 16404 2 1 44 LEU CD2 C 130.154 5.008 2.791 1.00 . B B . 44 LEU CD2 1 1
6 16405 2 1 44 LEU CG C 131.491 4.464 2.309 1.00 . B B . 44 LEU CG 1 1
6 16406 2 1 44 LEU H H 131.618 4.260 -0.764 1.00 . B B . 44 LEU H 1 1
6 16407 2 1 44 LEU HA H 133.397 3.149 1.239 1.00 . B B . 44 LEU HA 1 1
6 16408 2 1 44 LEU HB2 H 130.431 3.387 0.784 1.00 . B B . 44 LEU HB2 1 1
6 16409 2 1 44 LEU HB3 H 131.031 2.384 2.106 1.00 . B B . 44 LEU HB3 1 1
6 16410 2 1 44 LEU HD11 H 131.502 5.865 0.696 1.00 . B B . 44 LEU HD11 1 1
6 16411 2 1 44 LEU HD12 H 133.070 5.130 1.027 1.00 . B B . 44 LEU HD12 1 1
6 16412 2 1 44 LEU HD13 H 132.437 6.369 2.094 1.00 . B B . 44 LEU HD13 1 1
6 16413 2 1 44 LEU HD21 H 129.847 4.474 3.675 1.00 . B B . 44 LEU HD21 1 1
6 16414 2 1 44 LEU HD22 H 129.415 4.884 2.017 1.00 . B B . 44 LEU HD22 1 1
6 16415 2 1 44 LEU HD23 H 130.262 6.058 3.023 1.00 . B B . 44 LEU HD23 1 1
6 16416 2 1 44 LEU HG H 132.111 4.215 3.157 1.00 . B B . 44 LEU HG 1 1
6 16417 2 1 44 LEU N N 132.443 3.767 -0.556 1.00 . B B . 44 LEU N 1 1
6 16418 2 1 44 LEU O O 133.363 0.670 0.657 1.00 . B B . 44 LEU O 1 1
6 16419 2 1 45 ASP C C 133.045 -0.679 -1.620 1.00 . B B . 45 ASP C 1 1
6 16420 2 1 45 ASP CA C 131.640 -0.315 -1.148 1.00 . B B . 45 ASP CA 1 1
6 16421 2 1 45 ASP CB C 130.659 -0.311 -2.315 1.00 . B B . 45 ASP CB 1 1
6 16422 2 1 45 ASP CG C 129.480 -1.231 -1.994 1.00 . B B . 45 ASP CG 1 1
6 16423 2 1 45 ASP H H 131.011 1.736 -1.010 1.00 . B B . 45 ASP H 1 1
6 16424 2 1 45 ASP HA H 131.305 -0.989 -0.376 1.00 . B B . 45 ASP HA 1 1
6 16425 2 1 45 ASP HB2 H 130.301 0.695 -2.471 1.00 . B B . 45 ASP HB2 1 1
6 16426 2 1 45 ASP HB3 H 131.155 -0.660 -3.208 1.00 . B B . 45 ASP HB3 1 1
6 16427 2 1 45 ASP N N 131.653 1.085 -0.657 1.00 . B B . 45 ASP N 1 1
6 16428 2 1 45 ASP O O 133.593 -1.698 -1.248 1.00 . B B . 45 ASP O 1 1
6 16429 2 1 45 ASP OD1 O 129.726 -2.363 -1.613 1.00 . B B . 45 ASP OD1 1 1
6 16430 2 1 45 ASP OD2 O 128.352 -0.787 -2.133 1.00 . B B . 45 ASP OD2 1 1
6 16431 2 1 46 LYS C C 136.023 0.136 -1.762 1.00 . B B . 46 LYS C 1 1
6 16432 2 1 46 LYS CA C 135.028 -0.133 -2.892 1.00 . B B . 46 LYS CA 1 1
6 16433 2 1 46 LYS CB C 135.268 0.827 -4.057 1.00 . B B . 46 LYS CB 1 1
6 16434 2 1 46 LYS CD C 137.433 2.025 -3.624 1.00 . B B . 46 LYS CD 1 1
6 16435 2 1 46 LYS CE C 136.786 3.352 -4.024 1.00 . B B . 46 LYS CE 1 1
6 16436 2 1 46 LYS CG C 136.765 0.875 -4.386 1.00 . B B . 46 LYS CG 1 1
6 16437 2 1 46 LYS H H 133.195 0.988 -2.697 1.00 . B B . 46 LYS H 1 1
6 16438 2 1 46 LYS HA H 135.104 -1.155 -3.230 1.00 . B B . 46 LYS HA 1 1
6 16439 2 1 46 LYS HB2 H 134.720 0.484 -4.922 1.00 . B B . 46 LYS HB2 1 1
6 16440 2 1 46 LYS HB3 H 134.929 1.812 -3.784 1.00 . B B . 46 LYS HB3 1 1
6 16441 2 1 46 LYS HD2 H 137.316 1.873 -2.561 1.00 . B B . 46 LYS HD2 1 1
6 16442 2 1 46 LYS HD3 H 138.485 2.053 -3.868 1.00 . B B . 46 LYS HD3 1 1
6 16443 2 1 46 LYS HE2 H 136.780 3.456 -5.101 1.00 . B B . 46 LYS HE2 1 1
6 16444 2 1 46 LYS HE3 H 135.784 3.415 -3.633 1.00 . B B . 46 LYS HE3 1 1
6 16445 2 1 46 LYS HG2 H 137.225 -0.061 -4.102 1.00 . B B . 46 LYS HG2 1 1
6 16446 2 1 46 LYS HG3 H 136.892 1.029 -5.447 1.00 . B B . 46 LYS HG3 1 1
6 16447 2 1 46 LYS HZ1 H 137.556 5.284 -3.947 1.00 . B B . 46 LYS HZ1 1 1
6 16448 2 1 46 LYS HZ2 H 138.631 4.086 -3.402 1.00 . B B . 46 LYS HZ2 1 1
6 16449 2 1 46 LYS HZ3 H 137.328 4.569 -2.426 1.00 . B B . 46 LYS HZ3 1 1
6 16450 2 1 46 LYS N N 133.644 0.163 -2.421 1.00 . B B . 46 LYS N 1 1
6 16451 2 1 46 LYS NZ N 137.640 4.402 -3.402 1.00 . B B . 46 LYS NZ 1 1
6 16452 2 1 46 LYS O O 136.963 -0.605 -1.554 1.00 . B B . 46 LYS O 1 1
6 16453 2 1 47 ALA C C 136.936 0.294 0.979 1.00 . B B . 47 ALA C 1 1
6 16454 2 1 47 ALA CA C 136.744 1.523 0.092 1.00 . B B . 47 ALA CA 1 1
6 16455 2 1 47 ALA CB C 136.050 2.640 0.871 1.00 . B B . 47 ALA CB 1 1
6 16456 2 1 47 ALA H H 135.052 1.776 -1.215 1.00 . B B . 47 ALA H 1 1
6 16457 2 1 47 ALA HA H 137.692 1.869 -0.288 1.00 . B B . 47 ALA HA 1 1
6 16458 2 1 47 ALA HB1 H 136.009 3.532 0.263 1.00 . B B . 47 ALA HB1 1 1
6 16459 2 1 47 ALA HB2 H 136.603 2.844 1.774 1.00 . B B . 47 ALA HB2 1 1
6 16460 2 1 47 ALA HB3 H 135.048 2.331 1.125 1.00 . B B . 47 ALA HB3 1 1
6 16461 2 1 47 ALA N N 135.818 1.196 -1.029 1.00 . B B . 47 ALA N 1 1
6 16462 2 1 47 ALA O O 138.042 -0.071 1.324 1.00 . B B . 47 ALA O 1 1
6 16463 2 1 48 THR C C 136.696 -2.677 1.442 1.00 . B B . 48 THR C 1 1
6 16464 2 1 48 THR CA C 135.977 -1.563 2.203 1.00 . B B . 48 THR CA 1 1
6 16465 2 1 48 THR CB C 134.536 -1.976 2.510 1.00 . B B . 48 THR CB 1 1
6 16466 2 1 48 THR CG2 C 134.463 -2.577 3.915 1.00 . B B . 48 THR CG2 1 1
6 16467 2 1 48 THR H H 134.983 -0.039 1.048 1.00 . B B . 48 THR H 1 1
6 16468 2 1 48 THR HA H 136.498 -1.331 3.118 1.00 . B B . 48 THR HA 1 1
6 16469 2 1 48 THR HB H 134.214 -2.714 1.792 1.00 . B B . 48 THR HB 1 1
6 16470 2 1 48 THR HG1 H 133.144 -0.929 1.645 1.00 . B B . 48 THR HG1 1 1
6 16471 2 1 48 THR HG21 H 133.956 -3.530 3.873 1.00 . B B . 48 THR HG21 1 1
6 16472 2 1 48 THR HG22 H 133.918 -1.909 4.565 1.00 . B B . 48 THR HG22 1 1
6 16473 2 1 48 THR HG23 H 135.463 -2.719 4.299 1.00 . B B . 48 THR HG23 1 1
6 16474 2 1 48 THR N N 135.863 -0.350 1.344 1.00 . B B . 48 THR N 1 1
6 16475 2 1 48 THR O O 137.562 -3.345 1.970 1.00 . B B . 48 THR O 1 1
6 16476 2 1 48 THR OG1 O 133.688 -0.839 2.430 1.00 . B B . 48 THR OG1 1 1
6 16477 2 1 49 GLU C C 138.504 -3.658 -0.727 1.00 . B B . 49 GLU C 1 1
6 16478 2 1 49 GLU CA C 137.008 -3.954 -0.592 1.00 . B B . 49 GLU CA 1 1
6 16479 2 1 49 GLU CB C 136.321 -3.921 -1.958 1.00 . B B . 49 GLU CB 1 1
6 16480 2 1 49 GLU CD C 135.222 -6.158 -1.760 1.00 . B B . 49 GLU CD 1 1
6 16481 2 1 49 GLU CG C 134.979 -4.651 -1.868 1.00 . B B . 49 GLU CG 1 1
6 16482 2 1 49 GLU H H 135.643 -2.332 -0.207 1.00 . B B . 49 GLU H 1 1
6 16483 2 1 49 GLU HA H 136.856 -4.915 -0.127 1.00 . B B . 49 GLU HA 1 1
6 16484 2 1 49 GLU HB2 H 136.156 -2.895 -2.253 1.00 . B B . 49 GLU HB2 1 1
6 16485 2 1 49 GLU HB3 H 136.947 -4.411 -2.689 1.00 . B B . 49 GLU HB3 1 1
6 16486 2 1 49 GLU HG2 H 134.442 -4.309 -0.995 1.00 . B B . 49 GLU HG2 1 1
6 16487 2 1 49 GLU HG3 H 134.397 -4.445 -2.753 1.00 . B B . 49 GLU HG3 1 1
6 16488 2 1 49 GLU N N 136.344 -2.882 0.201 1.00 . B B . 49 GLU N 1 1
6 16489 2 1 49 GLU O O 139.340 -4.457 -0.353 1.00 . B B . 49 GLU O 1 1
6 16490 2 1 49 GLU OE1 O 136.373 -6.558 -1.811 1.00 . B B . 49 GLU OE1 1 1
6 16491 2 1 49 GLU OE2 O 134.252 -6.886 -1.629 1.00 . B B . 49 GLU OE2 1 1
6 16492 2 1 50 TYR C C 141.008 -2.353 -0.056 1.00 . B B . 50 TYR C 1 1
6 16493 2 1 50 TYR CA C 140.296 -2.178 -1.399 1.00 . B B . 50 TYR CA 1 1
6 16494 2 1 50 TYR CB C 140.322 -0.712 -1.833 1.00 . B B . 50 TYR CB 1 1
6 16495 2 1 50 TYR CD1 C 139.774 -1.662 -4.106 1.00 . B B . 50 TYR CD1 1 1
6 16496 2 1 50 TYR CD2 C 140.893 0.486 -3.975 1.00 . B B . 50 TYR CD2 1 1
6 16497 2 1 50 TYR CE1 C 139.782 -1.580 -5.504 1.00 . B B . 50 TYR CE1 1 1
6 16498 2 1 50 TYR CE2 C 140.900 0.567 -5.372 1.00 . B B . 50 TYR CE2 1 1
6 16499 2 1 50 TYR CG C 140.329 -0.628 -3.342 1.00 . B B . 50 TYR CG 1 1
6 16500 2 1 50 TYR CZ C 140.346 -0.466 -6.137 1.00 . B B . 50 TYR CZ 1 1
6 16501 2 1 50 TYR H H 138.166 -1.879 -1.545 1.00 . B B . 50 TYR H 1 1
6 16502 2 1 50 TYR HA H 140.754 -2.796 -2.155 1.00 . B B . 50 TYR HA 1 1
6 16503 2 1 50 TYR HB2 H 139.447 -0.207 -1.448 1.00 . B B . 50 TYR HB2 1 1
6 16504 2 1 50 TYR HB3 H 141.210 -0.238 -1.443 1.00 . B B . 50 TYR HB3 1 1
6 16505 2 1 50 TYR HD1 H 139.339 -2.521 -3.617 1.00 . B B . 50 TYR HD1 1 1
6 16506 2 1 50 TYR HD2 H 141.321 1.283 -3.385 1.00 . B B . 50 TYR HD2 1 1
6 16507 2 1 50 TYR HE1 H 139.354 -2.377 -6.093 1.00 . B B . 50 TYR HE1 1 1
6 16508 2 1 50 TYR HE2 H 141.335 1.427 -5.860 1.00 . B B . 50 TYR HE2 1 1
6 16509 2 1 50 TYR HH H 140.560 -1.256 -7.861 1.00 . B B . 50 TYR HH 1 1
6 16510 2 1 50 TYR N N 138.851 -2.515 -1.253 1.00 . B B . 50 TYR N 1 1
6 16511 2 1 50 TYR O O 141.870 -3.196 0.097 1.00 . B B . 50 TYR O 1 1
6 16512 2 1 50 TYR OH O 140.354 -0.386 -7.514 1.00 . B B . 50 TYR OH 1 1
6 16513 2 1 51 ILE C C 141.483 -3.154 2.635 1.00 . B B . 51 ILE C 1 1
6 16514 2 1 51 ILE CA C 141.305 -1.681 2.253 1.00 . B B . 51 ILE CA 1 1
6 16515 2 1 51 ILE CB C 140.349 -0.983 3.221 1.00 . B B . 51 ILE CB 1 1
6 16516 2 1 51 ILE CD1 C 139.363 1.227 3.857 1.00 . B B . 51 ILE CD1 1 1
6 16517 2 1 51 ILE CG1 C 140.409 0.528 2.986 1.00 . B B . 51 ILE CG1 1 1
6 16518 2 1 51 ILE CG2 C 140.761 -1.293 4.661 1.00 . B B . 51 ILE CG2 1 1
6 16519 2 1 51 ILE H H 139.953 -0.893 0.773 1.00 . B B . 51 ILE H 1 1
6 16520 2 1 51 ILE HA H 142.258 -1.176 2.251 1.00 . B B . 51 ILE HA 1 1
6 16521 2 1 51 ILE HB H 139.343 -1.337 3.050 1.00 . B B . 51 ILE HB 1 1
6 16522 2 1 51 ILE HD11 H 138.860 0.496 4.473 1.00 . B B . 51 ILE HD11 1 1
6 16523 2 1 51 ILE HD12 H 138.641 1.723 3.226 1.00 . B B . 51 ILE HD12 1 1
6 16524 2 1 51 ILE HD13 H 139.849 1.956 4.489 1.00 . B B . 51 ILE HD13 1 1
6 16525 2 1 51 ILE HG12 H 141.393 0.893 3.242 1.00 . B B . 51 ILE HG12 1 1
6 16526 2 1 51 ILE HG13 H 140.207 0.738 1.946 1.00 . B B . 51 ILE HG13 1 1
6 16527 2 1 51 ILE HG21 H 140.576 -2.336 4.872 1.00 . B B . 51 ILE HG21 1 1
6 16528 2 1 51 ILE HG22 H 140.185 -0.681 5.339 1.00 . B B . 51 ILE HG22 1 1
6 16529 2 1 51 ILE HG23 H 141.812 -1.081 4.789 1.00 . B B . 51 ILE HG23 1 1
6 16530 2 1 51 ILE N N 140.652 -1.564 0.919 1.00 . B B . 51 ILE N 1 1
6 16531 2 1 51 ILE O O 142.505 -3.548 3.156 1.00 . B B . 51 ILE O 1 1
6 16532 2 1 52 GLN C C 141.439 -6.154 1.667 1.00 . B B . 52 GLN C 1 1
6 16533 2 1 52 GLN CA C 140.623 -5.416 2.733 1.00 . B B . 52 GLN CA 1 1
6 16534 2 1 52 GLN CB C 139.188 -5.942 2.769 1.00 . B B . 52 GLN CB 1 1
6 16535 2 1 52 GLN CD C 137.559 -7.349 4.037 1.00 . B B . 52 GLN CD 1 1
6 16536 2 1 52 GLN CG C 138.985 -6.795 4.023 1.00 . B B . 52 GLN CG 1 1
6 16537 2 1 52 GLN H H 139.680 -3.638 1.958 1.00 . B B . 52 GLN H 1 1
6 16538 2 1 52 GLN HA H 141.081 -5.528 3.703 1.00 . B B . 52 GLN HA 1 1
6 16539 2 1 52 GLN HB2 H 138.499 -5.110 2.784 1.00 . B B . 52 GLN HB2 1 1
6 16540 2 1 52 GLN HB3 H 139.003 -6.546 1.893 1.00 . B B . 52 GLN HB3 1 1
6 16541 2 1 52 GLN HE21 H 136.876 -5.953 5.272 1.00 . B B . 52 GLN HE21 1 1
6 16542 2 1 52 GLN HE22 H 135.729 -7.096 4.765 1.00 . B B . 52 GLN HE22 1 1
6 16543 2 1 52 GLN HG2 H 139.690 -7.614 4.019 1.00 . B B . 52 GLN HG2 1 1
6 16544 2 1 52 GLN HG3 H 139.142 -6.188 4.902 1.00 . B B . 52 GLN HG3 1 1
6 16545 2 1 52 GLN N N 140.498 -3.972 2.381 1.00 . B B . 52 GLN N 1 1
6 16546 2 1 52 GLN NE2 N 136.646 -6.750 4.751 1.00 . B B . 52 GLN NE2 1 1
6 16547 2 1 52 GLN O O 142.577 -6.521 1.886 1.00 . B B . 52 GLN O 1 1
6 16548 2 1 52 GLN OE1 O 137.272 -8.337 3.390 1.00 . B B . 52 GLN OE1 1 1
6 16549 2 1 53 TYR C C 143.034 -6.535 -0.677 1.00 . B B . 53 TYR C 1 1
6 16550 2 1 53 TYR CA C 141.604 -7.086 -0.566 1.00 . B B . 53 TYR CA 1 1
6 16551 2 1 53 TYR CB C 140.774 -6.819 -1.837 1.00 . B B . 53 TYR CB 1 1
6 16552 2 1 53 TYR CD1 C 142.527 -7.441 -3.549 1.00 . B B . 53 TYR CD1 1 1
6 16553 2 1 53 TYR CD2 C 141.622 -5.191 -3.570 1.00 . B B . 53 TYR CD2 1 1
6 16554 2 1 53 TYR CE1 C 143.347 -7.120 -4.638 1.00 . B B . 53 TYR CE1 1 1
6 16555 2 1 53 TYR CE2 C 142.442 -4.870 -4.658 1.00 . B B . 53 TYR CE2 1 1
6 16556 2 1 53 TYR CG C 141.664 -6.476 -3.015 1.00 . B B . 53 TYR CG 1 1
6 16557 2 1 53 TYR CZ C 143.305 -5.835 -5.192 1.00 . B B . 53 TYR CZ 1 1
6 16558 2 1 53 TYR H H 139.948 -6.067 0.361 1.00 . B B . 53 TYR H 1 1
6 16559 2 1 53 TYR HA H 141.629 -8.145 -0.362 1.00 . B B . 53 TYR HA 1 1
6 16560 2 1 53 TYR HB2 H 140.199 -7.702 -2.076 1.00 . B B . 53 TYR HB2 1 1
6 16561 2 1 53 TYR HB3 H 140.097 -5.997 -1.652 1.00 . B B . 53 TYR HB3 1 1
6 16562 2 1 53 TYR HD1 H 142.559 -8.432 -3.122 1.00 . B B . 53 TYR HD1 1 1
6 16563 2 1 53 TYR HD2 H 140.956 -4.446 -3.159 1.00 . B B . 53 TYR HD2 1 1
6 16564 2 1 53 TYR HE1 H 144.013 -7.864 -5.051 1.00 . B B . 53 TYR HE1 1 1
6 16565 2 1 53 TYR HE2 H 142.410 -3.879 -5.086 1.00 . B B . 53 TYR HE2 1 1
6 16566 2 1 53 TYR HH H 143.551 -5.259 -6.997 1.00 . B B . 53 TYR HH 1 1
6 16567 2 1 53 TYR N N 140.866 -6.373 0.516 1.00 . B B . 53 TYR N 1 1
6 16568 2 1 53 TYR O O 143.990 -7.280 -0.764 1.00 . B B . 53 TYR O 1 1
6 16569 2 1 53 TYR OH O 144.115 -5.518 -6.264 1.00 . B B . 53 TYR OH 1 1
6 16570 2 1 54 MET C C 145.374 -4.971 0.466 1.00 . B B . 54 MET C 1 1
6 16571 2 1 54 MET CA C 144.551 -4.650 -0.786 1.00 . B B . 54 MET CA 1 1
6 16572 2 1 54 MET CB C 144.324 -3.143 -0.906 1.00 . B B . 54 MET CB 1 1
6 16573 2 1 54 MET CE C 145.563 -1.437 -4.273 1.00 . B B . 54 MET CE 1 1
6 16574 2 1 54 MET CG C 145.408 -2.530 -1.794 1.00 . B B . 54 MET CG 1 1
6 16575 2 1 54 MET H H 142.402 -4.654 -0.609 1.00 . B B . 54 MET H 1 1
6 16576 2 1 54 MET HA H 145.050 -5.018 -1.669 1.00 . B B . 54 MET HA 1 1
6 16577 2 1 54 MET HB2 H 143.354 -2.959 -1.346 1.00 . B B . 54 MET HB2 1 1
6 16578 2 1 54 MET HB3 H 144.367 -2.693 0.074 1.00 . B B . 54 MET HB3 1 1
6 16579 2 1 54 MET HE1 H 145.449 -2.479 -4.541 1.00 . B B . 54 MET HE1 1 1
6 16580 2 1 54 MET HE2 H 146.611 -1.207 -4.170 1.00 . B B . 54 MET HE2 1 1
6 16581 2 1 54 MET HE3 H 145.133 -0.812 -5.043 1.00 . B B . 54 MET HE3 1 1
6 16582 2 1 54 MET HG2 H 146.229 -2.192 -1.179 1.00 . B B . 54 MET HG2 1 1
6 16583 2 1 54 MET HG3 H 145.763 -3.272 -2.493 1.00 . B B . 54 MET HG3 1 1
6 16584 2 1 54 MET N N 143.185 -5.240 -0.678 1.00 . B B . 54 MET N 1 1
6 16585 2 1 54 MET O O 146.455 -5.520 0.384 1.00 . B B . 54 MET O 1 1
6 16586 2 1 54 MET SD S 144.718 -1.126 -2.703 1.00 . B B . 54 MET SD 1 1
6 16587 2 1 55 ARG C C 146.269 -6.297 2.827 1.00 . B B . 55 ARG C 1 1
6 16588 2 1 55 ARG CA C 145.630 -4.907 2.880 1.00 . B B . 55 ARG CA 1 1
6 16589 2 1 55 ARG CB C 144.584 -4.838 3.994 1.00 . B B . 55 ARG CB 1 1
6 16590 2 1 55 ARG CD C 144.560 -4.691 6.485 1.00 . B B . 55 ARG CD 1 1
6 16591 2 1 55 ARG CG C 145.164 -5.422 5.284 1.00 . B B . 55 ARG CG 1 1
6 16592 2 1 55 ARG CZ C 143.402 -6.039 8.128 1.00 . B B . 55 ARG CZ 1 1
6 16593 2 1 55 ARG H H 144.001 -4.184 1.665 1.00 . B B . 55 ARG H 1 1
6 16594 2 1 55 ARG HA H 146.384 -4.153 3.039 1.00 . B B . 55 ARG HA 1 1
6 16595 2 1 55 ARG HB2 H 144.307 -3.808 4.162 1.00 . B B . 55 ARG HB2 1 1
6 16596 2 1 55 ARG HB3 H 143.711 -5.405 3.706 1.00 . B B . 55 ARG HB3 1 1
6 16597 2 1 55 ARG HD2 H 145.291 -4.601 7.276 1.00 . B B . 55 ARG HD2 1 1
6 16598 2 1 55 ARG HD3 H 144.201 -3.717 6.190 1.00 . B B . 55 ARG HD3 1 1
6 16599 2 1 55 ARG HE H 142.684 -5.732 6.303 1.00 . B B . 55 ARG HE 1 1
6 16600 2 1 55 ARG HG2 H 144.924 -6.475 5.343 1.00 . B B . 55 ARG HG2 1 1
6 16601 2 1 55 ARG HG3 H 146.235 -5.295 5.289 1.00 . B B . 55 ARG HG3 1 1
6 16602 2 1 55 ARG HH11 H 142.985 -4.288 9.006 1.00 . B B . 55 ARG HH11 1 1
6 16603 2 1 55 ARG HH12 H 143.145 -5.643 10.073 1.00 . B B . 55 ARG HH12 1 1
6 16604 2 1 55 ARG HH21 H 143.817 -7.904 7.531 1.00 . B B . 55 ARG HH21 1 1
6 16605 2 1 55 ARG HH22 H 143.616 -7.691 9.238 1.00 . B B . 55 ARG HH22 1 1
6 16606 2 1 55 ARG N N 144.873 -4.628 1.623 1.00 . B B . 55 ARG N 1 1
6 16607 2 1 55 ARG NE N 143.421 -5.544 6.921 1.00 . B B . 55 ARG NE 1 1
6 16608 2 1 55 ARG NH1 N 143.158 -5.263 9.148 1.00 . B B . 55 ARG NH1 1 1
6 16609 2 1 55 ARG NH2 N 143.629 -7.310 8.314 1.00 . B B . 55 ARG NH2 1 1
6 16610 2 1 55 ARG O O 147.470 -6.434 2.713 1.00 . B B . 55 ARG O 1 1
6 16611 2 1 56 ARG C C 146.977 -8.865 1.668 1.00 . B B . 56 ARG C 1 1
6 16612 2 1 56 ARG CA C 146.041 -8.708 2.871 1.00 . B B . 56 ARG CA 1 1
6 16613 2 1 56 ARG CB C 144.829 -9.628 2.731 1.00 . B B . 56 ARG CB 1 1
6 16614 2 1 56 ARG CD C 144.125 -11.530 4.192 1.00 . B B . 56 ARG CD 1 1
6 16615 2 1 56 ARG CG C 145.195 -11.032 3.217 1.00 . B B . 56 ARG CG 1 1
6 16616 2 1 56 ARG CZ C 144.037 -11.603 6.612 1.00 . B B . 56 ARG CZ 1 1
6 16617 2 1 56 ARG H H 144.509 -7.199 3.007 1.00 . B B . 56 ARG H 1 1
6 16618 2 1 56 ARG HA H 146.566 -8.928 3.787 1.00 . B B . 56 ARG HA 1 1
6 16619 2 1 56 ARG HB2 H 144.014 -9.241 3.325 1.00 . B B . 56 ARG HB2 1 1
6 16620 2 1 56 ARG HB3 H 144.529 -9.675 1.695 1.00 . B B . 56 ARG HB3 1 1
6 16621 2 1 56 ARG HD2 H 143.179 -11.047 3.990 1.00 . B B . 56 ARG HD2 1 1
6 16622 2 1 56 ARG HD3 H 144.024 -12.602 4.124 1.00 . B B . 56 ARG HD3 1 1
6 16623 2 1 56 ARG HE H 145.406 -10.557 5.624 1.00 . B B . 56 ARG HE 1 1
6 16624 2 1 56 ARG HG2 H 145.252 -11.702 2.371 1.00 . B B . 56 ARG HG2 1 1
6 16625 2 1 56 ARG HG3 H 146.150 -11.002 3.719 1.00 . B B . 56 ARG HG3 1 1
6 16626 2 1 56 ARG HH11 H 142.945 -12.959 5.623 1.00 . B B . 56 ARG HH11 1 1
6 16627 2 1 56 ARG HH12 H 142.709 -12.913 7.338 1.00 . B B . 56 ARG HH12 1 1
6 16628 2 1 56 ARG HH21 H 144.989 -10.353 7.852 1.00 . B B . 56 ARG HH21 1 1
6 16629 2 1 56 ARG HH22 H 143.867 -11.440 8.600 1.00 . B B . 56 ARG HH22 1 1
6 16630 2 1 56 ARG N N 145.476 -7.329 2.912 1.00 . B B . 56 ARG N 1 1
6 16631 2 1 56 ARG NE N 144.629 -11.149 5.540 1.00 . B B . 56 ARG NE 1 1
6 16632 2 1 56 ARG NH1 N 143.162 -12.567 6.516 1.00 . B B . 56 ARG NH1 1 1
6 16633 2 1 56 ARG NH2 N 144.320 -11.092 7.779 1.00 . B B . 56 ARG NH2 1 1
6 16634 2 1 56 ARG O O 147.909 -9.644 1.693 1.00 . B B . 56 ARG O 1 1
6 16635 2 1 57 LYS C C 148.985 -7.626 -0.302 1.00 . B B . 57 LYS C 1 1
6 16636 2 1 57 LYS CA C 147.614 -8.245 -0.587 1.00 . B B . 57 LYS CA 1 1
6 16637 2 1 57 LYS CB C 146.890 -7.463 -1.684 1.00 . B B . 57 LYS CB 1 1
6 16638 2 1 57 LYS CD C 147.256 -8.663 -3.848 1.00 . B B . 57 LYS CD 1 1
6 16639 2 1 57 LYS CE C 146.510 -9.272 -5.038 1.00 . B B . 57 LYS CE 1 1
6 16640 2 1 57 LYS CG C 146.279 -8.442 -2.690 1.00 . B B . 57 LYS CG 1 1
6 16641 2 1 57 LYS H H 145.979 -7.511 0.613 1.00 . B B . 57 LYS H 1 1
6 16642 2 1 57 LYS HA H 147.720 -9.277 -0.880 1.00 . B B . 57 LYS HA 1 1
6 16643 2 1 57 LYS HB2 H 146.107 -6.864 -1.242 1.00 . B B . 57 LYS HB2 1 1
6 16644 2 1 57 LYS HB3 H 147.593 -6.820 -2.192 1.00 . B B . 57 LYS HB3 1 1
6 16645 2 1 57 LYS HD2 H 147.688 -7.716 -4.139 1.00 . B B . 57 LYS HD2 1 1
6 16646 2 1 57 LYS HD3 H 148.040 -9.336 -3.534 1.00 . B B . 57 LYS HD3 1 1
6 16647 2 1 57 LYS HE2 H 145.505 -9.548 -4.749 1.00 . B B . 57 LYS HE2 1 1
6 16648 2 1 57 LYS HE3 H 146.489 -8.578 -5.864 1.00 . B B . 57 LYS HE3 1 1
6 16649 2 1 57 LYS HG2 H 146.082 -9.385 -2.200 1.00 . B B . 57 LYS HG2 1 1
6 16650 2 1 57 LYS HG3 H 145.356 -8.035 -3.074 1.00 . B B . 57 LYS HG3 1 1
6 16651 2 1 57 LYS HZ1 H 147.446 -11.071 -4.565 1.00 . B B . 57 LYS HZ1 1 1
6 16652 2 1 57 LYS HZ2 H 148.219 -10.190 -5.795 1.00 . B B . 57 LYS HZ2 1 1
6 16653 2 1 57 LYS HZ3 H 146.778 -11.028 -6.124 1.00 . B B . 57 LYS HZ3 1 1
6 16654 2 1 57 LYS N N 146.736 -8.133 0.614 1.00 . B B . 57 LYS N 1 1
6 16655 2 1 57 LYS NZ N 147.297 -10.481 -5.408 1.00 . B B . 57 LYS NZ 1 1
6 16656 2 1 57 LYS O O 150.006 -8.137 -0.719 1.00 . B B . 57 LYS O 1 1
6 16657 2 1 58 VAL C C 151.163 -6.792 1.617 1.00 . B B . 58 VAL C 1 1
6 16658 2 1 58 VAL CA C 150.324 -5.882 0.715 1.00 . B B . 58 VAL CA 1 1
6 16659 2 1 58 VAL CB C 149.963 -4.589 1.445 1.00 . B B . 58 VAL CB 1 1
6 16660 2 1 58 VAL CG1 C 151.242 -3.880 1.893 1.00 . B B . 58 VAL CG1 1 1
6 16661 2 1 58 VAL CG2 C 149.178 -3.673 0.502 1.00 . B B . 58 VAL CG2 1 1
6 16662 2 1 58 VAL H H 148.184 -6.132 0.732 1.00 . B B . 58 VAL H 1 1
6 16663 2 1 58 VAL HA H 150.858 -5.656 -0.194 1.00 . B B . 58 VAL HA 1 1
6 16664 2 1 58 VAL HB H 149.358 -4.821 2.310 1.00 . B B . 58 VAL HB 1 1
6 16665 2 1 58 VAL HG11 H 152.097 -4.362 1.442 1.00 . B B . 58 VAL HG11 1 1
6 16666 2 1 58 VAL HG12 H 151.325 -3.933 2.968 1.00 . B B . 58 VAL HG12 1 1
6 16667 2 1 58 VAL HG13 H 151.207 -2.846 1.585 1.00 . B B . 58 VAL HG13 1 1
6 16668 2 1 58 VAL HG21 H 148.610 -2.961 1.082 1.00 . B B . 58 VAL HG21 1 1
6 16669 2 1 58 VAL HG22 H 148.505 -4.266 -0.099 1.00 . B B . 58 VAL HG22 1 1
6 16670 2 1 58 VAL HG23 H 149.866 -3.145 -0.142 1.00 . B B . 58 VAL HG23 1 1
6 16671 2 1 58 VAL N N 149.017 -6.530 0.405 1.00 . B B . 58 VAL N 1 1
6 16672 2 1 58 VAL O O 152.336 -7.006 1.382 1.00 . B B . 58 VAL O 1 1
6 16673 2 1 59 HIS C C 151.943 -9.390 2.783 1.00 . B B . 59 HIS C 1 1
6 16674 2 1 59 HIS CA C 151.334 -8.224 3.566 1.00 . B B . 59 HIS CA 1 1
6 16675 2 1 59 HIS CB C 150.303 -8.734 4.573 1.00 . B B . 59 HIS CB 1 1
6 16676 2 1 59 HIS CD2 C 149.209 -6.894 6.098 1.00 . B B . 59 HIS CD2 1 1
6 16677 2 1 59 HIS CE1 C 150.817 -6.680 7.535 1.00 . B B . 59 HIS CE1 1 1
6 16678 2 1 59 HIS CG C 150.200 -7.765 5.718 1.00 . B B . 59 HIS CG 1 1
6 16679 2 1 59 HIS H H 149.624 -7.144 2.822 1.00 . B B . 59 HIS H 1 1
6 16680 2 1 59 HIS HA H 152.106 -7.670 4.077 1.00 . B B . 59 HIS HA 1 1
6 16681 2 1 59 HIS HB2 H 149.341 -8.824 4.090 1.00 . B B . 59 HIS HB2 1 1
6 16682 2 1 59 HIS HB3 H 150.611 -9.699 4.947 1.00 . B B . 59 HIS HB3 1 1
6 16683 2 1 59 HIS HD1 H 152.070 -8.092 6.659 1.00 . B B . 59 HIS HD1 1 1
6 16684 2 1 59 HIS HD2 H 148.268 -6.761 5.585 1.00 . B B . 59 HIS HD2 1 1
6 16685 2 1 59 HIS HE1 H 151.407 -6.354 8.378 1.00 . B B . 59 HIS HE1 1 1
6 16686 2 1 59 HIS N N 150.571 -7.329 2.649 1.00 . B B . 59 HIS N 1 1
6 16687 2 1 59 HIS ND1 N 151.216 -7.611 6.649 1.00 . B B . 59 HIS ND1 1 1
6 16688 2 1 59 HIS NE2 N 149.600 -6.210 7.246 1.00 . B B . 59 HIS NE2 1 1
6 16689 2 1 59 HIS O O 153.145 -9.565 2.745 1.00 . B B . 59 HIS O 1 1
6 16690 2 1 60 THR C C 152.733 -10.864 0.398 1.00 . B B . 60 THR C 1 1
6 16691 2 1 60 THR CA C 151.657 -11.343 1.376 1.00 . B B . 60 THR CA 1 1
6 16692 2 1 60 THR CB C 150.450 -11.899 0.618 1.00 . B B . 60 THR CB 1 1
6 16693 2 1 60 THR CG2 C 150.888 -13.082 -0.245 1.00 . B B . 60 THR CG2 1 1
6 16694 2 1 60 THR H H 150.157 -10.032 2.199 1.00 . B B . 60 THR H 1 1
6 16695 2 1 60 THR HA H 152.055 -12.095 2.039 1.00 . B B . 60 THR HA 1 1
6 16696 2 1 60 THR HB H 150.037 -11.130 -0.015 1.00 . B B . 60 THR HB 1 1
6 16697 2 1 60 THR HG1 H 149.757 -13.160 1.927 1.00 . B B . 60 THR HG1 1 1
6 16698 2 1 60 THR HG21 H 150.096 -13.815 -0.280 1.00 . B B . 60 THR HG21 1 1
6 16699 2 1 60 THR HG22 H 151.775 -13.529 0.180 1.00 . B B . 60 THR HG22 1 1
6 16700 2 1 60 THR HG23 H 151.104 -12.738 -1.246 1.00 . B B . 60 THR HG23 1 1
6 16701 2 1 60 THR N N 151.123 -10.190 2.157 1.00 . B B . 60 THR N 1 1
6 16702 2 1 60 THR O O 153.875 -11.275 0.466 1.00 . B B . 60 THR O 1 1
6 16703 2 1 60 THR OG1 O 149.465 -12.328 1.549 1.00 . B B . 60 THR OG1 1 1
6 16704 2 1 61 LEU C C 154.703 -9.185 -0.791 1.00 . B B . 61 LEU C 1 1
6 16705 2 1 61 LEU CA C 153.379 -9.493 -1.495 1.00 . B B . 61 LEU CA 1 1
6 16706 2 1 61 LEU CB C 152.765 -8.211 -2.060 1.00 . B B . 61 LEU CB 1 1
6 16707 2 1 61 LEU CD1 C 151.407 -7.245 -3.919 1.00 . B B . 61 LEU CD1 1 1
6 16708 2 1 61 LEU CD2 C 153.128 -8.986 -4.408 1.00 . B B . 61 LEU CD2 1 1
6 16709 2 1 61 LEU CG C 152.083 -8.513 -3.395 1.00 . B B . 61 LEU CG 1 1
6 16710 2 1 61 LEU H H 151.451 -9.680 -0.549 1.00 . B B . 61 LEU H 1 1
6 16711 2 1 61 LEU HA H 153.529 -10.210 -2.286 1.00 . B B . 61 LEU HA 1 1
6 16712 2 1 61 LEU HB2 H 152.036 -7.825 -1.362 1.00 . B B . 61 LEU HB2 1 1
6 16713 2 1 61 LEU HB3 H 153.541 -7.477 -2.213 1.00 . B B . 61 LEU HB3 1 1
6 16714 2 1 61 LEU HD11 H 152.143 -6.460 -4.017 1.00 . B B . 61 LEU HD11 1 1
6 16715 2 1 61 LEU HD12 H 150.639 -6.934 -3.226 1.00 . B B . 61 LEU HD12 1 1
6 16716 2 1 61 LEU HD13 H 150.964 -7.445 -4.883 1.00 . B B . 61 LEU HD13 1 1
6 16717 2 1 61 LEU HD21 H 154.061 -9.181 -3.899 1.00 . B B . 61 LEU HD21 1 1
6 16718 2 1 61 LEU HD22 H 153.278 -8.221 -5.155 1.00 . B B . 61 LEU HD22 1 1
6 16719 2 1 61 LEU HD23 H 152.783 -9.892 -4.885 1.00 . B B . 61 LEU HD23 1 1
6 16720 2 1 61 LEU HG H 151.339 -9.284 -3.253 1.00 . B B . 61 LEU HG 1 1
6 16721 2 1 61 LEU N N 152.377 -9.999 -0.512 1.00 . B B . 61 LEU N 1 1
6 16722 2 1 61 LEU O O 155.765 -9.561 -1.248 1.00 . B B . 61 LEU O 1 1
6 16723 2 1 62 GLN C C 156.672 -9.432 1.409 1.00 . B B . 62 GLN C 1 1
6 16724 2 1 62 GLN CA C 155.899 -8.160 1.051 1.00 . B B . 62 GLN CA 1 1
6 16725 2 1 62 GLN CB C 155.431 -7.441 2.317 1.00 . B B . 62 GLN CB 1 1
6 16726 2 1 62 GLN CD C 157.300 -7.038 3.925 1.00 . B B . 62 GLN CD 1 1
6 16727 2 1 62 GLN CG C 156.502 -6.445 2.763 1.00 . B B . 62 GLN CG 1 1
6 16728 2 1 62 GLN H H 153.780 -8.203 0.666 1.00 . B B . 62 GLN H 1 1
6 16729 2 1 62 GLN HA H 156.513 -7.501 0.461 1.00 . B B . 62 GLN HA 1 1
6 16730 2 1 62 GLN HB2 H 154.511 -6.914 2.111 1.00 . B B . 62 GLN HB2 1 1
6 16731 2 1 62 GLN HB3 H 155.265 -8.164 3.101 1.00 . B B . 62 GLN HB3 1 1
6 16732 2 1 62 GLN HE21 H 158.576 -5.519 4.008 1.00 . B B . 62 GLN HE21 1 1
6 16733 2 1 62 GLN HE22 H 158.844 -6.754 5.141 1.00 . B B . 62 GLN HE22 1 1
6 16734 2 1 62 GLN HG2 H 157.168 -6.238 1.937 1.00 . B B . 62 GLN HG2 1 1
6 16735 2 1 62 GLN HG3 H 156.030 -5.528 3.084 1.00 . B B . 62 GLN HG3 1 1
6 16736 2 1 62 GLN N N 154.647 -8.499 0.317 1.00 . B B . 62 GLN N 1 1
6 16737 2 1 62 GLN NE2 N 158.325 -6.383 4.397 1.00 . B B . 62 GLN NE2 1 1
6 16738 2 1 62 GLN O O 157.862 -9.529 1.185 1.00 . B B . 62 GLN O 1 1
6 16739 2 1 62 GLN OE1 O 156.988 -8.108 4.409 1.00 . B B . 62 GLN OE1 1 1
6 16740 2 1 63 GLN C C 157.518 -12.196 1.150 1.00 . B B . 63 GLN C 1 1
6 16741 2 1 63 GLN CA C 156.711 -11.669 2.339 1.00 . B B . 63 GLN CA 1 1
6 16742 2 1 63 GLN CB C 155.599 -12.651 2.714 1.00 . B B . 63 GLN CB 1 1
6 16743 2 1 63 GLN CD C 154.929 -12.008 5.034 1.00 . B B . 63 GLN CD 1 1
6 16744 2 1 63 GLN CG C 155.718 -13.015 4.195 1.00 . B B . 63 GLN CG 1 1
6 16745 2 1 63 GLN H H 155.048 -10.311 2.141 1.00 . B B . 63 GLN H 1 1
6 16746 2 1 63 GLN HA H 157.356 -11.503 3.188 1.00 . B B . 63 GLN HA 1 1
6 16747 2 1 63 GLN HB2 H 154.638 -12.192 2.531 1.00 . B B . 63 GLN HB2 1 1
6 16748 2 1 63 GLN HB3 H 155.692 -13.545 2.117 1.00 . B B . 63 GLN HB3 1 1
6 16749 2 1 63 GLN HE21 H 156.227 -10.534 4.742 1.00 . B B . 63 GLN HE21 1 1
6 16750 2 1 63 GLN HE22 H 154.887 -10.140 5.707 1.00 . B B . 63 GLN HE22 1 1
6 16751 2 1 63 GLN HG2 H 155.321 -14.007 4.355 1.00 . B B . 63 GLN HG2 1 1
6 16752 2 1 63 GLN HG3 H 156.756 -12.990 4.490 1.00 . B B . 63 GLN HG3 1 1
6 16753 2 1 63 GLN N N 156.007 -10.408 1.966 1.00 . B B . 63 GLN N 1 1
6 16754 2 1 63 GLN NE2 N 155.386 -10.793 5.173 1.00 . B B . 63 GLN NE2 1 1
6 16755 2 1 63 GLN O O 158.588 -12.749 1.310 1.00 . B B . 63 GLN O 1 1
6 16756 2 1 63 GLN OE1 O 153.886 -12.330 5.568 1.00 . B B . 63 GLN OE1 1 1
6 16757 2 1 64 ASP C C 158.975 -11.630 -1.507 1.00 . B B . 64 ASP C 1 1
6 16758 2 1 64 ASP CA C 157.757 -12.518 -1.240 1.00 . B B . 64 ASP CA 1 1
6 16759 2 1 64 ASP CB C 156.757 -12.418 -2.394 1.00 . B B . 64 ASP CB 1 1
6 16760 2 1 64 ASP CG C 157.286 -13.198 -3.598 1.00 . B B . 64 ASP CG 1 1
6 16761 2 1 64 ASP H H 156.152 -11.578 -0.151 1.00 . B B . 64 ASP H 1 1
6 16762 2 1 64 ASP HA H 158.060 -13.544 -1.103 1.00 . B B . 64 ASP HA 1 1
6 16763 2 1 64 ASP HB2 H 155.808 -12.832 -2.084 1.00 . B B . 64 ASP HB2 1 1
6 16764 2 1 64 ASP HB3 H 156.626 -11.382 -2.668 1.00 . B B . 64 ASP HB3 1 1
6 16765 2 1 64 ASP N N 157.016 -12.028 -0.043 1.00 . B B . 64 ASP N 1 1
6 16766 2 1 64 ASP O O 159.926 -12.037 -2.147 1.00 . B B . 64 ASP O 1 1
6 16767 2 1 64 ASP OD1 O 157.954 -14.196 -3.386 1.00 . B B . 64 ASP OD1 1 1
6 16768 2 1 64 ASP OD2 O 157.014 -12.784 -4.713 1.00 . B B . 64 ASP OD2 1 1
6 16769 2 1 65 ILE C C 161.206 -9.791 -0.200 1.00 . B B . 65 ILE C 1 1
6 16770 2 1 65 ILE CA C 160.120 -9.509 -1.241 1.00 . B B . 65 ILE CA 1 1
6 16771 2 1 65 ILE CB C 159.590 -8.073 -1.082 1.00 . B B . 65 ILE CB 1 1
6 16772 2 1 65 ILE CD1 C 157.692 -6.518 -1.627 1.00 . B B . 65 ILE CD1 1 1
6 16773 2 1 65 ILE CG1 C 158.117 -7.988 -1.506 1.00 . B B . 65 ILE CG1 1 1
6 16774 2 1 65 ILE CG2 C 160.418 -7.140 -1.968 1.00 . B B . 65 ILE CG2 1 1
6 16775 2 1 65 ILE H H 158.187 -10.115 -0.497 1.00 . B B . 65 ILE H 1 1
6 16776 2 1 65 ILE HA H 160.513 -9.647 -2.236 1.00 . B B . 65 ILE HA 1 1
6 16777 2 1 65 ILE HB H 159.690 -7.767 -0.049 1.00 . B B . 65 ILE HB 1 1
6 16778 2 1 65 ILE HD11 H 157.199 -6.361 -2.575 1.00 . B B . 65 ILE HD11 1 1
6 16779 2 1 65 ILE HD12 H 158.559 -5.879 -1.564 1.00 . B B . 65 ILE HD12 1 1
6 16780 2 1 65 ILE HD13 H 157.011 -6.273 -0.826 1.00 . B B . 65 ILE HD13 1 1
6 16781 2 1 65 ILE HG12 H 157.990 -8.481 -2.457 1.00 . B B . 65 ILE HG12 1 1
6 16782 2 1 65 ILE HG13 H 157.501 -8.474 -0.767 1.00 . B B . 65 ILE HG13 1 1
6 16783 2 1 65 ILE HG21 H 159.946 -7.052 -2.935 1.00 . B B . 65 ILE HG21 1 1
6 16784 2 1 65 ILE HG22 H 161.411 -7.544 -2.088 1.00 . B B . 65 ILE HG22 1 1
6 16785 2 1 65 ILE HG23 H 160.477 -6.165 -1.508 1.00 . B B . 65 ILE HG23 1 1
6 16786 2 1 65 ILE N N 158.958 -10.420 -1.015 1.00 . B B . 65 ILE N 1 1
6 16787 2 1 65 ILE O O 162.370 -9.927 -0.523 1.00 . B B . 65 ILE O 1 1
6 16788 2 1 66 ASP C C 162.590 -11.464 1.780 1.00 . B B . 66 ASP C 1 1
6 16789 2 1 66 ASP CA C 161.844 -10.169 2.106 1.00 . B B . 66 ASP CA 1 1
6 16790 2 1 66 ASP CB C 161.036 -10.324 3.394 1.00 . B B . 66 ASP CB 1 1
6 16791 2 1 66 ASP CG C 161.648 -9.451 4.490 1.00 . B B . 66 ASP CG 1 1
6 16792 2 1 66 ASP H H 159.890 -9.780 1.287 1.00 . B B . 66 ASP H 1 1
6 16793 2 1 66 ASP HA H 162.535 -9.346 2.199 1.00 . B B . 66 ASP HA 1 1
6 16794 2 1 66 ASP HB2 H 160.015 -10.018 3.217 1.00 . B B . 66 ASP HB2 1 1
6 16795 2 1 66 ASP HB3 H 161.054 -11.357 3.708 1.00 . B B . 66 ASP HB3 1 1
6 16796 2 1 66 ASP N N 160.834 -9.888 1.047 1.00 . B B . 66 ASP N 1 1
6 16797 2 1 66 ASP O O 163.799 -11.538 1.875 1.00 . B B . 66 ASP O 1 1
6 16798 2 1 66 ASP OD1 O 162.125 -8.376 4.166 1.00 . B B . 66 ASP OD1 1 1
6 16799 2 1 66 ASP OD2 O 161.630 -9.872 5.635 1.00 . B B . 66 ASP OD2 1 1
6 16800 2 1 67 ASP C C 163.472 -13.580 -0.149 1.00 . B B . 67 ASP C 1 1
6 16801 2 1 67 ASP CA C 162.542 -13.773 1.051 1.00 . B B . 67 ASP CA 1 1
6 16802 2 1 67 ASP CB C 161.400 -14.726 0.698 1.00 . B B . 67 ASP CB 1 1
6 16803 2 1 67 ASP CG C 161.575 -16.040 1.461 1.00 . B B . 67 ASP CG 1 1
6 16804 2 1 67 ASP H H 160.903 -12.401 1.317 1.00 . B B . 67 ASP H 1 1
6 16805 2 1 67 ASP HA H 163.091 -14.151 1.899 1.00 . B B . 67 ASP HA 1 1
6 16806 2 1 67 ASP HB2 H 160.457 -14.273 0.970 1.00 . B B . 67 ASP HB2 1 1
6 16807 2 1 67 ASP HB3 H 161.411 -14.924 -0.363 1.00 . B B . 67 ASP HB3 1 1
6 16808 2 1 67 ASP N N 161.876 -12.484 1.390 1.00 . B B . 67 ASP N 1 1
6 16809 2 1 67 ASP O O 164.649 -13.871 -0.086 1.00 . B B . 67 ASP O 1 1
6 16810 2 1 67 ASP OD1 O 162.316 -16.884 0.985 1.00 . B B . 67 ASP OD1 1 1
6 16811 2 1 67 ASP OD2 O 160.965 -16.180 2.508 1.00 . B B . 67 ASP OD2 1 1
6 16812 2 1 68 LEU C C 164.946 -11.895 -2.118 1.00 . B B . 68 LEU C 1 1
6 16813 2 1 68 LEU CA C 163.811 -12.872 -2.443 1.00 . B B . 68 LEU CA 1 1
6 16814 2 1 68 LEU CB C 162.875 -12.274 -3.495 1.00 . B B . 68 LEU CB 1 1
6 16815 2 1 68 LEU CD1 C 160.810 -12.678 -4.842 1.00 . B B . 68 LEU CD1 1 1
6 16816 2 1 68 LEU CD2 C 162.568 -14.444 -4.692 1.00 . B B . 68 LEU CD2 1 1
6 16817 2 1 68 LEU CG C 161.854 -13.326 -3.931 1.00 . B B . 68 LEU CG 1 1
6 16818 2 1 68 LEU H H 162.002 -12.855 -1.271 1.00 . B B . 68 LEU H 1 1
6 16819 2 1 68 LEU HA H 164.209 -13.811 -2.795 1.00 . B B . 68 LEU HA 1 1
6 16820 2 1 68 LEU HB2 H 162.359 -11.423 -3.074 1.00 . B B . 68 LEU HB2 1 1
6 16821 2 1 68 LEU HB3 H 163.451 -11.958 -4.352 1.00 . B B . 68 LEU HB3 1 1
6 16822 2 1 68 LEU HD11 H 160.648 -13.304 -5.707 1.00 . B B . 68 LEU HD11 1 1
6 16823 2 1 68 LEU HD12 H 161.163 -11.708 -5.161 1.00 . B B . 68 LEU HD12 1 1
6 16824 2 1 68 LEU HD13 H 159.881 -12.563 -4.303 1.00 . B B . 68 LEU HD13 1 1
6 16825 2 1 68 LEU HD21 H 163.134 -14.019 -5.509 1.00 . B B . 68 LEU HD21 1 1
6 16826 2 1 68 LEU HD22 H 161.838 -15.138 -5.082 1.00 . B B . 68 LEU HD22 1 1
6 16827 2 1 68 LEU HD23 H 163.238 -14.964 -4.023 1.00 . B B . 68 LEU HD23 1 1
6 16828 2 1 68 LEU HG H 161.365 -13.736 -3.059 1.00 . B B . 68 LEU HG 1 1
6 16829 2 1 68 LEU N N 162.954 -13.086 -1.241 1.00 . B B . 68 LEU N 1 1
6 16830 2 1 68 LEU O O 166.086 -12.109 -2.478 1.00 . B B . 68 LEU O 1 1
6 16831 2 1 69 LYS C C 166.917 -10.530 -0.488 1.00 . B B . 69 LYS C 1 1
6 16832 2 1 69 LYS CA C 165.700 -9.827 -1.098 1.00 . B B . 69 LYS CA 1 1
6 16833 2 1 69 LYS CB C 165.050 -8.898 -0.073 1.00 . B B . 69 LYS CB 1 1
6 16834 2 1 69 LYS CD C 165.122 -6.596 0.901 1.00 . B B . 69 LYS CD 1 1
6 16835 2 1 69 LYS CE C 164.185 -5.801 -0.011 1.00 . B B . 69 LYS CE 1 1
6 16836 2 1 69 LYS CG C 165.891 -7.628 0.072 1.00 . B B . 69 LYS CG 1 1
6 16837 2 1 69 LYS H H 163.714 -10.665 -1.165 1.00 . B B . 69 LYS H 1 1
6 16838 2 1 69 LYS HA H 165.989 -9.265 -1.972 1.00 . B B . 69 LYS HA 1 1
6 16839 2 1 69 LYS HB2 H 164.055 -8.637 -0.404 1.00 . B B . 69 LYS HB2 1 1
6 16840 2 1 69 LYS HB3 H 164.992 -9.400 0.881 1.00 . B B . 69 LYS HB3 1 1
6 16841 2 1 69 LYS HD2 H 164.542 -7.104 1.659 1.00 . B B . 69 LYS HD2 1 1
6 16842 2 1 69 LYS HD3 H 165.820 -5.922 1.373 1.00 . B B . 69 LYS HD3 1 1
6 16843 2 1 69 LYS HE2 H 164.751 -5.097 -0.607 1.00 . B B . 69 LYS HE2 1 1
6 16844 2 1 69 LYS HE3 H 163.622 -6.466 -0.646 1.00 . B B . 69 LYS HE3 1 1
6 16845 2 1 69 LYS HG2 H 166.821 -7.868 0.568 1.00 . B B . 69 LYS HG2 1 1
6 16846 2 1 69 LYS HG3 H 166.098 -7.220 -0.905 1.00 . B B . 69 LYS HG3 1 1
6 16847 2 1 69 LYS HZ1 H 162.340 -4.960 0.461 1.00 . B B . 69 LYS HZ1 1 1
6 16848 2 1 69 LYS HZ2 H 163.667 -4.147 1.142 1.00 . B B . 69 LYS HZ2 1 1
6 16849 2 1 69 LYS HZ3 H 163.154 -5.632 1.789 1.00 . B B . 69 LYS HZ3 1 1
6 16850 2 1 69 LYS N N 164.641 -10.821 -1.443 1.00 . B B . 69 LYS N 1 1
6 16851 2 1 69 LYS NZ N 163.267 -5.081 0.915 1.00 . B B . 69 LYS NZ 1 1
6 16852 2 1 69 LYS O O 168.031 -10.370 -0.944 1.00 . B B . 69 LYS O 1 1
6 16853 2 1 70 ARG C C 168.541 -12.943 0.180 1.00 . B B . 70 ARG C 1 1
6 16854 2 1 70 ARG CA C 167.860 -12.010 1.185 1.00 . B B . 70 ARG CA 1 1
6 16855 2 1 70 ARG CB C 167.238 -12.816 2.326 1.00 . B B . 70 ARG CB 1 1
6 16856 2 1 70 ARG CD C 167.431 -12.038 4.693 1.00 . B B . 70 ARG CD 1 1
6 16857 2 1 70 ARG CG C 168.153 -12.753 3.550 1.00 . B B . 70 ARG CG 1 1
6 16858 2 1 70 ARG CZ C 168.758 -11.895 6.714 1.00 . B B . 70 ARG CZ 1 1
6 16859 2 1 70 ARG H H 165.807 -11.416 0.899 1.00 . B B . 70 ARG H 1 1
6 16860 2 1 70 ARG HA H 168.567 -11.299 1.580 1.00 . B B . 70 ARG HA 1 1
6 16861 2 1 70 ARG HB2 H 166.272 -12.401 2.575 1.00 . B B . 70 ARG HB2 1 1
6 16862 2 1 70 ARG HB3 H 167.121 -13.844 2.019 1.00 . B B . 70 ARG HB3 1 1
6 16863 2 1 70 ARG HD2 H 167.623 -10.974 4.651 1.00 . B B . 70 ARG HD2 1 1
6 16864 2 1 70 ARG HD3 H 166.370 -12.233 4.649 1.00 . B B . 70 ARG HD3 1 1
6 16865 2 1 70 ARG HE H 167.821 -13.558 6.168 1.00 . B B . 70 ARG HE 1 1
6 16866 2 1 70 ARG HG2 H 168.412 -13.756 3.858 1.00 . B B . 70 ARG HG2 1 1
6 16867 2 1 70 ARG HG3 H 169.052 -12.210 3.300 1.00 . B B . 70 ARG HG3 1 1
6 16868 2 1 70 ARG HH11 H 170.424 -12.193 5.645 1.00 . B B . 70 ARG HH11 1 1
6 16869 2 1 70 ARG HH12 H 170.601 -11.187 7.045 1.00 . B B . 70 ARG HH12 1 1
6 16870 2 1 70 ARG HH21 H 167.267 -11.427 7.966 1.00 . B B . 70 ARG HH21 1 1
6 16871 2 1 70 ARG HH22 H 168.814 -10.754 8.359 1.00 . B B . 70 ARG HH22 1 1
6 16872 2 1 70 ARG N N 166.713 -11.303 0.544 1.00 . B B . 70 ARG N 1 1
6 16873 2 1 70 ARG NE N 168.007 -12.624 5.935 1.00 . B B . 70 ARG NE 1 1
6 16874 2 1 70 ARG NH1 N 170.027 -11.747 6.447 1.00 . B B . 70 ARG NH1 1 1
6 16875 2 1 70 ARG NH2 N 168.240 -11.313 7.761 1.00 . B B . 70 ARG NH2 1 1
6 16876 2 1 70 ARG O O 169.751 -13.048 0.137 1.00 . B B . 70 ARG O 1 1
6 16877 2 1 71 GLN C C 169.473 -13.838 -2.422 1.00 . B B . 71 GLN C 1 1
6 16878 2 1 71 GLN CA C 168.372 -14.552 -1.628 1.00 . B B . 71 GLN CA 1 1
6 16879 2 1 71 GLN CB C 167.206 -14.946 -2.535 1.00 . B B . 71 GLN CB 1 1
6 16880 2 1 71 GLN CD C 166.829 -17.172 -1.462 1.00 . B B . 71 GLN CD 1 1
6 16881 2 1 71 GLN CG C 166.213 -15.801 -1.745 1.00 . B B . 71 GLN CG 1 1
6 16882 2 1 71 GLN H H 166.800 -13.524 -0.572 1.00 . B B . 71 GLN H 1 1
6 16883 2 1 71 GLN HA H 168.769 -15.427 -1.138 1.00 . B B . 71 GLN HA 1 1
6 16884 2 1 71 GLN HB2 H 166.711 -14.056 -2.893 1.00 . B B . 71 GLN HB2 1 1
6 16885 2 1 71 GLN HB3 H 167.576 -15.514 -3.373 1.00 . B B . 71 GLN HB3 1 1
6 16886 2 1 71 GLN HE21 H 165.229 -17.849 -0.499 1.00 . B B . 71 GLN HE21 1 1
6 16887 2 1 71 GLN HE22 H 166.522 -18.943 -0.618 1.00 . B B . 71 GLN HE22 1 1
6 16888 2 1 71 GLN HG2 H 165.981 -15.311 -0.811 1.00 . B B . 71 GLN HG2 1 1
6 16889 2 1 71 GLN HG3 H 165.308 -15.927 -2.320 1.00 . B B . 71 GLN HG3 1 1
6 16890 2 1 71 GLN N N 167.773 -13.622 -0.626 1.00 . B B . 71 GLN N 1 1
6 16891 2 1 71 GLN NE2 N 166.135 -18.063 -0.806 1.00 . B B . 71 GLN NE2 1 1
6 16892 2 1 71 GLN O O 170.644 -13.974 -2.130 1.00 . B B . 71 GLN O 1 1
6 16893 2 1 71 GLN OE1 O 167.952 -17.437 -1.841 1.00 . B B . 71 GLN OE1 1 1
6 16894 2 1 72 ASN C C 171.229 -11.790 -3.317 1.00 . B B . 72 ASN C 1 1
6 16895 2 1 72 ASN CA C 170.129 -12.349 -4.230 1.00 . B B . 72 ASN CA 1 1
6 16896 2 1 72 ASN CB C 169.342 -11.215 -4.903 1.00 . B B . 72 ASN CB 1 1
6 16897 2 1 72 ASN CG C 170.242 -9.991 -5.127 1.00 . B B . 72 ASN CG 1 1
6 16898 2 1 72 ASN H H 168.154 -12.984 -3.639 1.00 . B B . 72 ASN H 1 1
6 16899 2 1 72 ASN HA H 170.553 -12.999 -4.979 1.00 . B B . 72 ASN HA 1 1
6 16900 2 1 72 ASN HB2 H 168.965 -11.560 -5.850 1.00 . B B . 72 ASN HB2 1 1
6 16901 2 1 72 ASN HB3 H 168.513 -10.934 -4.270 1.00 . B B . 72 ASN HB3 1 1
6 16902 2 1 72 ASN HD21 H 170.375 -10.257 -7.090 1.00 . B B . 72 ASN HD21 1 1
6 16903 2 1 72 ASN HD22 H 171.221 -8.918 -6.481 1.00 . B B . 72 ASN HD22 1 1
6 16904 2 1 72 ASN N N 169.105 -13.078 -3.421 1.00 . B B . 72 ASN N 1 1
6 16905 2 1 72 ASN ND2 N 170.646 -9.698 -6.333 1.00 . B B . 72 ASN ND2 1 1
6 16906 2 1 72 ASN O O 172.364 -11.636 -3.721 1.00 . B B . 72 ASN O 1 1
6 16907 2 1 72 ASN OD1 O 170.579 -9.293 -4.191 1.00 . B B . 72 ASN OD1 1 1
6 16908 2 1 73 ALA C C 173.068 -11.934 -1.005 1.00 . B B . 73 ALA C 1 1
6 16909 2 1 73 ALA CA C 171.926 -10.930 -1.166 1.00 . B B . 73 ALA CA 1 1
6 16910 2 1 73 ALA CB C 171.196 -10.724 0.161 1.00 . B B . 73 ALA CB 1 1
6 16911 2 1 73 ALA H H 169.977 -11.610 -1.786 1.00 . B B . 73 ALA H 1 1
6 16912 2 1 73 ALA HA H 172.300 -9.987 -1.533 1.00 . B B . 73 ALA HA 1 1
6 16913 2 1 73 ALA HB1 H 171.253 -11.629 0.748 1.00 . B B . 73 ALA HB1 1 1
6 16914 2 1 73 ALA HB2 H 170.160 -10.484 -0.032 1.00 . B B . 73 ALA HB2 1 1
6 16915 2 1 73 ALA HB3 H 171.658 -9.915 0.705 1.00 . B B . 73 ALA HB3 1 1
6 16916 2 1 73 ALA N N 170.899 -11.481 -2.094 1.00 . B B . 73 ALA N 1 1
6 16917 2 1 73 ALA O O 174.190 -11.682 -1.398 1.00 . B B . 73 ALA O 1 1
6 16918 2 1 74 LEU C C 174.107 -14.807 -1.599 1.00 . B B . 74 LEU C 1 1
6 16919 2 1 74 LEU CA C 173.851 -14.101 -0.265 1.00 . B B . 74 LEU CA 1 1
6 16920 2 1 74 LEU CB C 173.287 -15.080 0.765 1.00 . B B . 74 LEU CB 1 1
6 16921 2 1 74 LEU CD1 C 171.941 -17.070 0.078 1.00 . B B . 74 LEU CD1 1 1
6 16922 2 1 74 LEU CD2 C 170.874 -15.234 1.392 1.00 . B B . 74 LEU CD2 1 1
6 16923 2 1 74 LEU CG C 171.907 -15.559 0.312 1.00 . B B . 74 LEU CG 1 1
6 16924 2 1 74 LEU H H 171.873 -13.259 -0.138 1.00 . B B . 74 LEU H 1 1
6 16925 2 1 74 LEU HA H 174.757 -13.650 0.107 1.00 . B B . 74 LEU HA 1 1
6 16926 2 1 74 LEU HB2 H 173.952 -15.927 0.858 1.00 . B B . 74 LEU HB2 1 1
6 16927 2 1 74 LEU HB3 H 173.198 -14.586 1.721 1.00 . B B . 74 LEU HB3 1 1
6 16928 2 1 74 LEU HD11 H 171.986 -17.581 1.028 1.00 . B B . 74 LEU HD11 1 1
6 16929 2 1 74 LEU HD12 H 172.812 -17.324 -0.509 1.00 . B B . 74 LEU HD12 1 1
6 16930 2 1 74 LEU HD13 H 171.050 -17.373 -0.452 1.00 . B B . 74 LEU HD13 1 1
6 16931 2 1 74 LEU HD21 H 171.137 -15.745 2.307 1.00 . B B . 74 LEU HD21 1 1
6 16932 2 1 74 LEU HD22 H 169.897 -15.558 1.066 1.00 . B B . 74 LEU HD22 1 1
6 16933 2 1 74 LEU HD23 H 170.860 -14.168 1.567 1.00 . B B . 74 LEU HD23 1 1
6 16934 2 1 74 LEU HG H 171.638 -15.060 -0.607 1.00 . B B . 74 LEU HG 1 1
6 16935 2 1 74 LEU N N 172.787 -13.074 -0.440 1.00 . B B . 74 LEU N 1 1
6 16936 2 1 74 LEU O O 175.185 -15.309 -1.853 1.00 . B B . 74 LEU O 1 1
6 16937 2 1 75 LEU C C 174.433 -14.814 -4.549 1.00 . B B . 75 LEU C 1 1
6 16938 2 1 75 LEU CA C 173.302 -15.499 -3.779 1.00 . B B . 75 LEU CA 1 1
6 16939 2 1 75 LEU CB C 171.971 -15.297 -4.501 1.00 . B B . 75 LEU CB 1 1
6 16940 2 1 75 LEU CD1 C 169.658 -16.158 -4.168 1.00 . B B . 75 LEU CD1 1 1
6 16941 2 1 75 LEU CD2 C 171.219 -17.370 -5.681 1.00 . B B . 75 LEU CD2 1 1
6 16942 2 1 75 LEU CG C 171.115 -16.559 -4.387 1.00 . B B . 75 LEU CG 1 1
6 16943 2 1 75 LEU H H 172.265 -14.419 -2.235 1.00 . B B . 75 LEU H 1 1
6 16944 2 1 75 LEU HA H 173.505 -16.551 -3.656 1.00 . B B . 75 LEU HA 1 1
6 16945 2 1 75 LEU HB2 H 171.445 -14.466 -4.055 1.00 . B B . 75 LEU HB2 1 1
6 16946 2 1 75 LEU HB3 H 172.159 -15.086 -5.539 1.00 . B B . 75 LEU HB3 1 1
6 16947 2 1 75 LEU HD11 H 169.396 -16.301 -3.131 1.00 . B B . 75 LEU HD11 1 1
6 16948 2 1 75 LEU HD12 H 169.019 -16.769 -4.789 1.00 . B B . 75 LEU HD12 1 1
6 16949 2 1 75 LEU HD13 H 169.528 -15.119 -4.433 1.00 . B B . 75 LEU HD13 1 1
6 16950 2 1 75 LEU HD21 H 171.214 -18.424 -5.447 1.00 . B B . 75 LEU HD21 1 1
6 16951 2 1 75 LEU HD22 H 172.135 -17.117 -6.193 1.00 . B B . 75 LEU HD22 1 1
6 16952 2 1 75 LEU HD23 H 170.375 -17.139 -6.317 1.00 . B B . 75 LEU HD23 1 1
6 16953 2 1 75 LEU HG H 171.456 -17.156 -3.554 1.00 . B B . 75 LEU HG 1 1
6 16954 2 1 75 LEU N N 173.122 -14.838 -2.457 1.00 . B B . 75 LEU N 1 1
6 16955 2 1 75 LEU O O 175.315 -15.456 -5.083 1.00 . B B . 75 LEU O 1 1
6 16956 2 1 76 GLU C C 176.784 -12.826 -4.538 1.00 . B B . 76 GLU C 1 1
6 16957 2 1 76 GLU CA C 175.480 -12.771 -5.335 1.00 . B B . 76 GLU CA 1 1
6 16958 2 1 76 GLU CB C 174.970 -11.333 -5.433 1.00 . B B . 76 GLU CB 1 1
6 16959 2 1 76 GLU CD C 175.723 -8.997 -5.897 1.00 . B B . 76 GLU CD 1 1
6 16960 2 1 76 GLU CG C 175.996 -10.476 -6.177 1.00 . B B . 76 GLU CG 1 1
6 16961 2 1 76 GLU H H 173.688 -13.014 -4.165 1.00 . B B . 76 GLU H 1 1
6 16962 2 1 76 GLU HA H 175.619 -13.183 -6.321 1.00 . B B . 76 GLU HA 1 1
6 16963 2 1 76 GLU HB2 H 174.032 -11.320 -5.969 1.00 . B B . 76 GLU HB2 1 1
6 16964 2 1 76 GLU HB3 H 174.823 -10.935 -4.440 1.00 . B B . 76 GLU HB3 1 1
6 16965 2 1 76 GLU HG2 H 176.990 -10.730 -5.839 1.00 . B B . 76 GLU HG2 1 1
6 16966 2 1 76 GLU HG3 H 175.918 -10.660 -7.238 1.00 . B B . 76 GLU HG3 1 1
6 16967 2 1 76 GLU N N 174.409 -13.509 -4.605 1.00 . B B . 76 GLU N 1 1
6 16968 2 1 76 GLU O O 177.863 -12.870 -5.095 1.00 . B B . 76 GLU O 1 1
6 16969 2 1 76 GLU OE1 O 174.843 -8.717 -5.099 1.00 . B B . 76 GLU OE1 1 1
6 16970 2 1 76 GLU OE2 O 176.397 -8.168 -6.486 1.00 . B B . 76 GLU OE2 1 1
6 16971 2 1 77 GLN C C 178.723 -14.151 -2.733 1.00 . B B . 77 GLN C 1 1
6 16972 2 1 77 GLN CA C 177.923 -12.888 -2.399 1.00 . B B . 77 GLN CA 1 1
6 16973 2 1 77 GLN CB C 177.419 -12.938 -0.957 1.00 . B B . 77 GLN CB 1 1
6 16974 2 1 77 GLN CD C 177.906 -11.148 0.716 1.00 . B B . 77 GLN CD 1 1
6 16975 2 1 77 GLN CG C 177.050 -11.527 -0.493 1.00 . B B . 77 GLN CG 1 1
6 16976 2 1 77 GLN H H 175.810 -12.797 -2.808 1.00 . B B . 77 GLN H 1 1
6 16977 2 1 77 GLN HA H 178.526 -12.006 -2.550 1.00 . B B . 77 GLN HA 1 1
6 16978 2 1 77 GLN HB2 H 176.548 -13.575 -0.903 1.00 . B B . 77 GLN HB2 1 1
6 16979 2 1 77 GLN HB3 H 178.194 -13.333 -0.318 1.00 . B B . 77 GLN HB3 1 1
6 16980 2 1 77 GLN HE21 H 177.298 -9.258 0.734 1.00 . B B . 77 GLN HE21 1 1
6 16981 2 1 77 GLN HE22 H 178.416 -9.673 1.943 1.00 . B B . 77 GLN HE22 1 1
6 16982 2 1 77 GLN HG2 H 177.227 -10.826 -1.295 1.00 . B B . 77 GLN HG2 1 1
6 16983 2 1 77 GLN HG3 H 176.007 -11.501 -0.215 1.00 . B B . 77 GLN HG3 1 1
6 16984 2 1 77 GLN N N 176.691 -12.829 -3.236 1.00 . B B . 77 GLN N 1 1
6 16985 2 1 77 GLN NE2 N 177.871 -9.925 1.168 1.00 . B B . 77 GLN NE2 1 1
6 16986 2 1 77 GLN O O 179.887 -14.269 -2.400 1.00 . B B . 77 GLN O 1 1
6 16987 2 1 77 GLN OE1 O 178.615 -11.974 1.256 1.00 . B B . 77 GLN OE1 1 1
6 16988 2 1 78 GLN C C 179.140 -16.261 -5.276 1.00 . B B . 78 GLN C 1 1
6 16989 2 1 78 GLN CA C 178.843 -16.327 -3.787 1.00 . B B . 78 GLN CA 1 1
6 16990 2 1 78 GLN CB C 177.881 -17.474 -3.473 1.00 . B B . 78 GLN CB 1 1
6 16991 2 1 78 GLN CD C 178.904 -19.533 -2.493 1.00 . B B . 78 GLN CD 1 1
6 16992 2 1 78 GLN CG C 178.555 -18.809 -3.795 1.00 . B B . 78 GLN CG 1 1
6 16993 2 1 78 GLN H H 177.183 -14.959 -3.699 1.00 . B B . 78 GLN H 1 1
6 16994 2 1 78 GLN HA H 179.753 -16.427 -3.216 1.00 . B B . 78 GLN HA 1 1
6 16995 2 1 78 GLN HB2 H 177.618 -17.446 -2.425 1.00 . B B . 78 GLN HB2 1 1
6 16996 2 1 78 GLN HB3 H 176.988 -17.370 -4.071 1.00 . B B . 78 GLN HB3 1 1
6 16997 2 1 78 GLN HE21 H 180.864 -19.323 -2.735 1.00 . B B . 78 GLN HE21 1 1
6 16998 2 1 78 GLN HE22 H 180.390 -20.140 -1.325 1.00 . B B . 78 GLN HE22 1 1
6 16999 2 1 78 GLN HG2 H 177.882 -19.420 -4.379 1.00 . B B . 78 GLN HG2 1 1
6 17000 2 1 78 GLN HG3 H 179.458 -18.630 -4.358 1.00 . B B . 78 GLN HG3 1 1
6 17001 2 1 78 GLN N N 178.114 -15.085 -3.412 1.00 . B B . 78 GLN N 1 1
6 17002 2 1 78 GLN NE2 N 180.157 -19.677 -2.156 1.00 . B B . 78 GLN NE2 1 1
6 17003 2 1 78 GLN O O 180.189 -16.659 -5.742 1.00 . B B . 78 GLN O 1 1
6 17004 2 1 78 GLN OE1 O 178.028 -19.972 -1.775 1.00 . B B . 78 GLN OE1 1 1
6 17005 2 1 79 VAL C C 179.554 -14.572 -7.717 1.00 . B B . 79 VAL C 1 1
6 17006 2 1 79 VAL CA C 178.414 -15.570 -7.473 1.00 . B B . 79 VAL CA 1 1
6 17007 2 1 79 VAL CB C 177.057 -15.045 -7.966 1.00 . B B . 79 VAL CB 1 1
6 17008 2 1 79 VAL CG1 C 177.247 -13.946 -9.008 1.00 . B B . 79 VAL CG1 1 1
6 17009 2 1 79 VAL CG2 C 176.268 -16.199 -8.588 1.00 . B B . 79 VAL CG2 1 1
6 17010 2 1 79 VAL H H 177.395 -15.390 -5.598 1.00 . B B . 79 VAL H 1 1
6 17011 2 1 79 VAL HA H 178.635 -16.522 -7.929 1.00 . B B . 79 VAL HA 1 1
6 17012 2 1 79 VAL HB H 176.505 -14.646 -7.127 1.00 . B B . 79 VAL HB 1 1
6 17013 2 1 79 VAL HG11 H 177.839 -14.325 -9.825 1.00 . B B . 79 VAL HG11 1 1
6 17014 2 1 79 VAL HG12 H 177.756 -13.108 -8.552 1.00 . B B . 79 VAL HG12 1 1
6 17015 2 1 79 VAL HG13 H 176.284 -13.628 -9.373 1.00 . B B . 79 VAL HG13 1 1
6 17016 2 1 79 VAL HG21 H 176.600 -16.357 -9.603 1.00 . B B . 79 VAL HG21 1 1
6 17017 2 1 79 VAL HG22 H 175.215 -15.956 -8.587 1.00 . B B . 79 VAL HG22 1 1
6 17018 2 1 79 VAL HG23 H 176.430 -17.098 -8.012 1.00 . B B . 79 VAL HG23 1 1
6 17019 2 1 79 VAL N N 178.218 -15.722 -6.014 1.00 . B B . 79 VAL N 1 1
6 17020 2 1 79 VAL O O 180.131 -14.516 -8.785 1.00 . B B . 79 VAL O 1 1
6 17021 2 1 80 ARG C C 182.200 -13.241 -6.050 1.00 . B B . 80 ARG C 1 1
6 17022 2 1 80 ARG CA C 180.988 -12.802 -6.878 1.00 . B B . 80 ARG CA 1 1
6 17023 2 1 80 ARG CB C 180.422 -11.480 -6.352 1.00 . B B . 80 ARG CB 1 1
6 17024 2 1 80 ARG CD C 181.509 -10.694 -4.242 1.00 . B B . 80 ARG CD 1 1
6 17025 2 1 80 ARG CG C 180.355 -11.516 -4.823 1.00 . B B . 80 ARG CG 1 1
6 17026 2 1 80 ARG CZ C 180.916 -8.550 -3.281 1.00 . B B . 80 ARG CZ 1 1
6 17027 2 1 80 ARG H H 179.406 -13.860 -5.868 1.00 . B B . 80 ARG H 1 1
6 17028 2 1 80 ARG HA H 181.257 -12.700 -7.917 1.00 . B B . 80 ARG HA 1 1
6 17029 2 1 80 ARG HB2 H 181.061 -10.667 -6.665 1.00 . B B . 80 ARG HB2 1 1
6 17030 2 1 80 ARG HB3 H 179.429 -11.330 -6.750 1.00 . B B . 80 ARG HB3 1 1
6 17031 2 1 80 ARG HD2 H 182.257 -11.348 -3.816 1.00 . B B . 80 ARG HD2 1 1
6 17032 2 1 80 ARG HD3 H 181.945 -10.067 -5.003 1.00 . B B . 80 ARG HD3 1 1
6 17033 2 1 80 ARG HE H 180.460 -10.274 -2.407 1.00 . B B . 80 ARG HE 1 1
6 17034 2 1 80 ARG HG2 H 179.413 -11.099 -4.494 1.00 . B B . 80 ARG HG2 1 1
6 17035 2 1 80 ARG HG3 H 180.435 -12.537 -4.482 1.00 . B B . 80 ARG HG3 1 1
6 17036 2 1 80 ARG HH11 H 182.915 -8.440 -3.280 1.00 . B B . 80 ARG HH11 1 1
6 17037 2 1 80 ARG HH12 H 182.082 -6.927 -3.402 1.00 . B B . 80 ARG HH12 1 1
6 17038 2 1 80 ARG HH21 H 178.924 -8.356 -3.305 1.00 . B B . 80 ARG HH21 1 1
6 17039 2 1 80 ARG HH22 H 179.822 -6.879 -3.416 1.00 . B B . 80 ARG HH22 1 1
6 17040 2 1 80 ARG N N 179.883 -13.791 -6.722 1.00 . B B . 80 ARG N 1 1
6 17041 2 1 80 ARG NE N 180.888 -9.851 -3.181 1.00 . B B . 80 ARG NE 1 1
6 17042 2 1 80 ARG NH1 N 182.060 -7.923 -3.324 1.00 . B B . 80 ARG NH1 1 1
6 17043 2 1 80 ARG NH2 N 179.801 -7.876 -3.338 1.00 . B B . 80 ARG NH2 1 1
6 17044 2 1 80 ARG O O 183.325 -12.891 -6.346 1.00 . B B . 80 ARG O 1 1
6 17045 2 1 81 ALA C C 183.479 -15.926 -4.534 1.00 . B B . 81 ALA C 1 1
6 17046 2 1 81 ALA CA C 183.120 -14.478 -4.180 1.00 . B B . 81 ALA CA 1 1
6 17047 2 1 81 ALA CB C 182.615 -14.387 -2.740 1.00 . B B . 81 ALA CB 1 1
6 17048 2 1 81 ALA H H 181.064 -14.287 -4.799 1.00 . B B . 81 ALA H 1 1
6 17049 2 1 81 ALA HA H 183.975 -13.834 -4.312 1.00 . B B . 81 ALA HA 1 1
6 17050 2 1 81 ALA HB1 H 183.429 -14.590 -2.059 1.00 . B B . 81 ALA HB1 1 1
6 17051 2 1 81 ALA HB2 H 181.830 -15.113 -2.588 1.00 . B B . 81 ALA HB2 1 1
6 17052 2 1 81 ALA HB3 H 182.230 -13.396 -2.556 1.00 . B B . 81 ALA HB3 1 1
6 17053 2 1 81 ALA N N 181.979 -14.012 -5.019 1.00 . B B . 81 ALA N 1 1
6 17054 2 1 81 ALA O O 184.150 -16.610 -3.788 1.00 . B B . 81 ALA O 1 1
6 17055 2 1 82 LEU C C 183.244 -17.946 -7.595 1.00 . B B . 82 LEU C 1 1
6 17056 2 1 82 LEU CA C 183.342 -17.801 -6.071 1.00 . B B . 82 LEU CA 1 1
6 17057 2 1 82 LEU CB C 182.273 -18.652 -5.368 1.00 . B B . 82 LEU CB 1 1
6 17058 2 1 82 LEU CD1 C 181.745 -20.735 -6.665 1.00 . B B . 82 LEU CD1 1 1
6 17059 2 1 82 LEU CD2 C 184.057 -20.409 -5.773 1.00 . B B . 82 LEU CD2 1 1
6 17060 2 1 82 LEU CG C 182.566 -20.160 -5.508 1.00 . B B . 82 LEU CG 1 1
6 17061 2 1 82 LEU H H 182.491 -15.828 -6.254 1.00 . B B . 82 LEU H 1 1
6 17062 2 1 82 LEU HA H 184.324 -18.084 -5.727 1.00 . B B . 82 LEU HA 1 1
6 17063 2 1 82 LEU HB2 H 182.252 -18.394 -4.319 1.00 . B B . 82 LEU HB2 1 1
6 17064 2 1 82 LEU HB3 H 181.309 -18.437 -5.804 1.00 . B B . 82 LEU HB3 1 1
6 17065 2 1 82 LEU HD11 H 181.163 -19.946 -7.119 1.00 . B B . 82 LEU HD11 1 1
6 17066 2 1 82 LEU HD12 H 181.083 -21.501 -6.291 1.00 . B B . 82 LEU HD12 1 1
6 17067 2 1 82 LEU HD13 H 182.410 -21.162 -7.401 1.00 . B B . 82 LEU HD13 1 1
6 17068 2 1 82 LEU HD21 H 184.363 -19.862 -6.652 1.00 . B B . 82 LEU HD21 1 1
6 17069 2 1 82 LEU HD22 H 184.223 -21.464 -5.930 1.00 . B B . 82 LEU HD22 1 1
6 17070 2 1 82 LEU HD23 H 184.634 -20.077 -4.923 1.00 . B B . 82 LEU HD23 1 1
6 17071 2 1 82 LEU HG H 182.278 -20.659 -4.594 1.00 . B B . 82 LEU HG 1 1
6 17072 2 1 82 LEU N N 183.032 -16.397 -5.668 1.00 . B B . 82 LEU N 1 1
6 17073 2 1 82 LEU O O 182.861 -18.975 -8.109 1.00 . B B . 82 LEU O 1 1
6 17074 2 1 83 GLU C C 184.626 -17.924 -10.342 1.00 . B B . 83 GLU C 1 1
6 17075 2 1 83 GLU CA C 183.517 -17.011 -9.811 1.00 . B B . 83 GLU CA 1 1
6 17076 2 1 83 GLU CB C 183.715 -15.579 -10.306 1.00 . B B . 83 GLU CB 1 1
6 17077 2 1 83 GLU CD C 182.903 -13.868 -11.937 1.00 . B B . 83 GLU CD 1 1
6 17078 2 1 83 GLU CG C 182.601 -15.223 -11.292 1.00 . B B . 83 GLU CG 1 1
6 17079 2 1 83 GLU H H 183.902 -16.096 -7.896 1.00 . B B . 83 GLU H 1 1
6 17080 2 1 83 GLU HA H 182.549 -17.376 -10.117 1.00 . B B . 83 GLU HA 1 1
6 17081 2 1 83 GLU HB2 H 183.685 -14.901 -9.466 1.00 . B B . 83 GLU HB2 1 1
6 17082 2 1 83 GLU HB3 H 184.671 -15.498 -10.801 1.00 . B B . 83 GLU HB3 1 1
6 17083 2 1 83 GLU HG2 H 182.543 -15.982 -12.059 1.00 . B B . 83 GLU HG2 1 1
6 17084 2 1 83 GLU HG3 H 181.660 -15.167 -10.768 1.00 . B B . 83 GLU HG3 1 1
6 17085 2 1 83 GLU N N 183.591 -16.921 -8.324 1.00 . B B . 83 GLU N 1 1
6 17086 2 1 83 GLU O O 185.328 -18.567 -9.588 1.00 . B B . 83 GLU O 1 1
6 17087 2 1 83 GLU OE1 O 183.460 -13.022 -11.257 1.00 . B B . 83 GLU OE1 1 1
6 17088 2 1 83 GLU OE2 O 182.572 -13.701 -13.099 1.00 . B B . 83 GLU OE2 1 1
6 17089 2 1 84 GLY C C 185.216 -20.078 -12.873 1.00 . B B . 84 GLY C 1 1
6 17090 2 1 84 GLY CA C 185.854 -18.856 -12.211 1.00 . B B . 84 GLY CA 1 1
6 17091 2 1 84 GLY H H 184.212 -17.459 -12.228 1.00 . B B . 84 GLY H 1 1
6 17092 2 1 84 GLY HA2 H 186.415 -18.297 -12.947 1.00 . B B . 84 GLY HA2 1 1
6 17093 2 1 84 GLY HA3 H 186.515 -19.182 -11.424 1.00 . B B . 84 GLY HA3 1 1
6 17094 2 1 84 GLY N N 184.789 -17.985 -11.636 1.00 . B B . 84 GLY N 1 1
6 17095 2 1 84 GLY O O 184.040 -20.088 -13.180 1.00 . B B . 84 GLY O 1 1
6 17096 2 1 85 SER C C 184.953 -23.325 -12.669 1.00 . B B . 85 SER C 1 1
6 17097 2 1 85 SER CA C 185.423 -22.335 -13.738 1.00 . B B . 85 SER CA 1 1
6 17098 2 1 85 SER CB C 186.581 -22.926 -14.541 1.00 . B B . 85 SER CB 1 1
6 17099 2 1 85 SER H H 186.929 -21.082 -12.839 1.00 . B B . 85 SER H 1 1
6 17100 2 1 85 SER HA H 184.610 -22.077 -14.398 1.00 . B B . 85 SER HA 1 1
6 17101 2 1 85 SER HB2 H 187.351 -23.266 -13.869 1.00 . B B . 85 SER HB2 1 1
6 17102 2 1 85 SER HB3 H 186.222 -23.763 -15.126 1.00 . B B . 85 SER HB3 1 1
6 17103 2 1 85 SER HG H 187.140 -22.282 -16.289 1.00 . B B . 85 SER HG 1 1
6 17104 2 1 85 SER N N 185.983 -21.111 -13.095 1.00 . B B . 85 SER N 1 1
6 17105 2 1 85 SER O O 185.643 -23.583 -11.702 1.00 . B B . 85 SER O 1 1
6 17106 2 1 85 SER OG O 187.116 -21.927 -15.398 1.00 . B B . 85 SER OG 1 1
6 17107 2 1 86 GLY C C 184.389 -25.824 -11.438 1.00 . B B . 86 GLY C 1 1
6 17108 2 1 86 GLY CA C 183.273 -24.853 -11.826 1.00 . B B . 86 GLY CA 1 1
6 17109 2 1 86 GLY H H 183.243 -23.659 -13.620 1.00 . B B . 86 GLY H 1 1
6 17110 2 1 86 GLY HA2 H 182.937 -24.318 -10.949 1.00 . B B . 86 GLY HA2 1 1
6 17111 2 1 86 GLY HA3 H 182.449 -25.408 -12.247 1.00 . B B . 86 GLY HA3 1 1
6 17112 2 1 86 GLY N N 183.785 -23.881 -12.834 1.00 . B B . 86 GLY N 1 1
6 17113 2 1 86 GLY O O 184.672 -26.775 -12.141 1.00 . B B . 86 GLY O 1 1
6 17114 2 1 87 CYS C C 185.649 -27.408 -8.750 1.00 . B B . 87 CYS C 1 1
6 17115 2 1 87 CYS CA C 186.126 -26.506 -9.891 1.00 . B B . 87 CYS CA 1 1
6 17116 2 1 87 CYS CB C 187.242 -25.580 -9.410 1.00 . B B . 87 CYS CB 1 1
6 17117 2 1 87 CYS H H 184.785 -24.823 -9.770 1.00 . B B . 87 CYS H 1 1
6 17118 2 1 87 CYS HA H 186.472 -27.100 -10.722 1.00 . B B . 87 CYS HA 1 1
6 17119 2 1 87 CYS HB2 H 186.871 -24.568 -9.354 1.00 . B B . 87 CYS HB2 1 1
6 17120 2 1 87 CYS HB3 H 187.575 -25.896 -8.433 1.00 . B B . 87 CYS HB3 1 1
6 17121 2 1 87 CYS N N 185.028 -25.594 -10.323 1.00 . B B . 87 CYS N 1 1
6 17122 2 1 87 CYS O O 184.468 -27.710 -8.713 1.00 . B B . 87 CYS O 1 1
6 17123 2 1 87 CYS OXT O 186.474 -27.781 -7.932 1.00 . B B . 87 CYS OXT 1 1
6 17124 2 1 87 CYS SG S 188.626 -25.651 -10.573 1.00 . B B . 87 CYS SG 1 1
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