NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
551933 |
2ljv   |
17963 | cing | 4-filtered-FRED | STAR | entry | full | 1046 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ljv
# This FRED archive file contains, for PDB entry <2ljv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ljv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ljv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7374.29
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 $Disintegrin_rhodostomin A . 1 1
stop_
save_
save_Disintegrin_rhodostomin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Disintegrin rhodostomin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GKECDCSSPENPCCDAATCKLRPGAQCGEGLCCEQCKFSRAGKICRIPRLDMPDDRCTGQSADCPRYH
_Entity.Number_of_monomers 68
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LYS . 1 1
3 GLU . 1 1
4 CYS . 1 1
5 ASP . 1 1
6 CYS . 1 1
7 SER . 1 1
8 SER . 1 1
9 PRO . 1 1
10 GLU . 1 1
11 ASN . 1 1
12 PRO . 1 1
13 CYS . 1 1
14 CYS . 1 1
15 ASP . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 THR . 1 1
19 CYS . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 PRO . 1 1
24 GLY . 1 1
25 ALA . 1 1
26 GLN . 1 1
27 CYS . 1 1
28 GLY . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 CYS . 1 1
33 CYS . 1 1
34 GLU . 1 1
35 GLN . 1 1
36 CYS . 1 1
37 LYS . 1 1
38 PHE . 1 1
39 SER . 1 1
40 ARG . 1 1
41 ALA . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 ILE . 1 1
45 CYS . 1 1
46 ARG . 1 1
47 ILE . 1 1
48 PRO . 1 1
49 ARG . 1 1
50 LEU . 1 1
51 ASP . 1 1
52 MET . 1 1
53 PRO . 1 1
54 ASP . 1 1
55 ASP . 1 1
56 ARG . 1 1
57 CYS . 1 1
58 THR . 1 1
59 GLY . 1 1
60 GLN . 1 1
61 SER . 1 1
62 ALA . 1 1
63 ASP . 1 1
64 CYS . 1 1
65 PRO . 1 1
66 ARG . 1 1
67 TYR . 1 1
68 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LYS 2 2 1 1
GLU 3 3 1 1
CYS 4 4 1 1
ASP 5 5 1 1
CYS 6 6 1 1
SER 7 7 1 1
SER 8 8 1 1
PRO 9 9 1 1
GLU 10 10 1 1
ASN 11 11 1 1
PRO 12 12 1 1
CYS 13 13 1 1
CYS 14 14 1 1
ASP 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
THR 18 18 1 1
CYS 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
PRO 23 23 1 1
GLY 24 24 1 1
ALA 25 25 1 1
GLN 26 26 1 1
CYS 27 27 1 1
GLY 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
CYS 32 32 1 1
CYS 33 33 1 1
GLU 34 34 1 1
GLN 35 35 1 1
CYS 36 36 1 1
LYS 37 37 1 1
PHE 38 38 1 1
SER 39 39 1 1
ARG 40 40 1 1
ALA 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
ILE 44 44 1 1
CYS 45 45 1 1
ARG 46 46 1 1
ILE 47 47 1 1
PRO 48 48 1 1
ARG 49 49 1 1
LEU 50 50 1 1
ASP 51 51 1 1
MET 52 52 1 1
PRO 53 53 1 1
ASP 54 54 1 1
ASP 55 55 1 1
ARG 56 56 1 1
CYS 57 57 1 1
THR 58 58 1 1
GLY 59 59 1 1
GLN 60 60 1 1
SER 61 61 1 1
ALA 62 62 1 1
ASP 63 63 1 1
CYS 64 64 1 1
PRO 65 65 1 1
ARG 66 66 1 1
TYR 67 67 1 1
HIS 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H . 2 . HN 1 1
1 1 2 1 1 3 GLU H . 3 . HN 1 1
2 1 1 1 1 3 GLU H . 3 . HN 1 1
2 1 2 1 1 4 CYS H . 4 . HN 1 1
3 1 1 1 1 4 CYS H . 4 . HN 1 1
3 1 2 1 1 5 ASP H . 5 . HN 1 1
4 1 1 1 1 5 ASP H . 5 . HN 1 1
4 1 2 1 1 6 CYS H . 6 . HN 1 1
5 1 1 1 1 6 CYS H . 6 . HN 1 1
5 1 2 1 1 7 SER H . 7 . HN 1 1
6 1 1 1 1 7 SER H . 7 . HN 1 1
6 1 2 1 1 8 SER H . 8 . HN 1 1
7 1 1 1 1 10 GLU H . 10 . HN 1 1
7 1 2 1 1 11 ASN H . 11 . HN 1 1
8 1 1 1 1 13 CYS H . 13 . HN 1 1
8 1 2 1 1 14 CYS H . 14 . HN 1 1
9 1 1 1 1 14 CYS H . 14 . HN 1 1
9 1 2 1 1 15 ASP H . 15 . HN 1 1
10 1 1 1 1 15 ASP H . 15 . HN 1 1
10 1 2 1 1 16 ALA H . 16 . HN 1 1
11 1 1 1 1 16 ALA H . 16 . HN 1 1
11 1 2 1 1 17 ALA H . 17 . HN 1 1
12 1 1 1 1 17 ALA H . 17 . HN 1 1
12 1 2 1 1 18 THR H . 18 . HN 1 1
13 1 1 1 1 18 THR H . 18 . HN 1 1
13 1 2 1 1 19 CYS H . 19 . HN 1 1
14 1 1 1 1 19 CYS H . 19 . HN 1 1
14 1 2 1 1 20 LYS H . 20 . HN 1 1
15 1 1 1 1 20 LYS H . 20 . HN 1 1
15 1 2 1 1 21 LEU H . 21 . HN 1 1
16 1 1 1 1 21 LEU H . 21 . HN 1 1
16 1 2 1 1 22 ARG H . 22 . HN 1 1
17 1 1 1 1 24 GLY H . 24 . HN 1 1
17 1 2 1 1 25 ALA H . 25 . HN 1 1
18 1 1 1 1 25 ALA H . 25 . HN 1 1
18 1 2 1 1 26 GLN H . 26 . HN 1 1
19 1 1 1 1 26 GLN H . 26 . HN 1 1
19 1 2 1 1 27 CYS H . 27 . HN 1 1
20 1 1 1 1 27 CYS H . 27 . HN 1 1
20 1 2 1 1 28 GLY H . 28 . HN 1 1
21 1 1 1 1 28 GLY H . 28 . HN 1 1
21 1 2 1 1 29 GLU H . 29 . HN 1 1
22 1 1 1 1 29 GLU H . 29 . HN 1 1
22 1 2 1 1 30 GLY H . 30 . HN 1 1
23 1 1 1 1 30 GLY H . 30 . HN 1 1
23 1 2 1 1 31 LEU H . 31 . HN 1 1
24 1 1 1 1 31 LEU H . 31 . HN 1 1
24 1 2 1 1 32 CYS H . 32 . HN 1 1
25 1 1 1 1 32 CYS H . 32 . HN 1 1
25 1 2 1 1 33 CYS H . 33 . HN 1 1
26 1 1 1 1 33 CYS H . 33 . HN 1 1
26 1 2 1 1 34 GLU H . 34 . HN 1 1
27 1 1 1 1 34 GLU H . 34 . HN 1 1
27 1 2 1 1 35 GLN H . 35 . HN 1 1
28 1 1 1 1 35 GLN H . 35 . HN 1 1
28 1 2 1 1 36 CYS H . 36 . HN 1 1
29 1 1 1 1 36 CYS H . 36 . HN 1 1
29 1 2 1 1 37 LYS H . 37 . HN 1 1
30 1 1 1 1 37 LYS H . 37 . HN 1 1
30 1 2 1 1 38 PHE H . 38 . HN 1 1
31 1 1 1 1 38 PHE H . 38 . HN 1 1
31 1 2 1 1 39 SER H . 39 . HN 1 1
32 1 1 1 1 39 SER H . 39 . HN 1 1
32 1 2 1 1 40 ARG H . 40 . HN 1 1
33 1 1 1 1 42 GLY H . 42 . HN 1 1
33 1 2 1 1 43 LYS H . 43 . HN 1 1
34 1 1 1 1 43 LYS H . 43 . HN 1 1
34 1 2 1 1 44 ILE H . 44 . HN 1 1
35 1 1 1 1 44 ILE H . 44 . HN 1 1
35 1 2 1 1 45 CYS H . 45 . HN 1 1
36 1 1 1 1 45 CYS H . 45 . HN 1 1
36 1 2 1 1 46 ARG H . 46 . HN 1 1
37 1 1 1 1 46 ARG H . 46 . HN 1 1
37 1 2 1 1 47 ILE H . 47 . HN 1 1
38 1 1 1 1 50 LEU H . 50 . HN 1 1
38 1 2 1 1 51 ASP H . 51 . HN 1 1
39 1 1 1 1 51 ASP H . 51 . HN 1 1
39 1 2 1 1 52 MET H . 52 . HN 1 1
40 1 1 1 1 54 ASP H . 54 . HN 1 1
40 1 2 1 1 55 ASP H . 55 . HN 1 1
41 1 1 1 1 56 ARG H . 56 . HN 1 1
41 1 2 1 1 57 CYS H . 57 . HN 1 1
42 1 1 1 1 57 CYS H . 57 . HN 1 1
42 1 2 1 1 58 THR H . 58 . HN 1 1
43 1 1 1 1 58 THR H . 58 . HN 1 1
43 1 2 1 1 59 GLY H . 59 . HN 1 1
44 1 1 1 1 59 GLY H . 59 . HN 1 1
44 1 2 1 1 60 GLN H . 60 . HN 1 1
45 1 1 1 1 60 GLN H . 60 . HN 1 1
45 1 2 1 1 61 SER H . 61 . HN 1 1
46 1 1 1 1 61 SER H . 61 . HN 1 1
46 1 2 1 1 62 ALA H . 62 . HN 1 1
47 1 1 1 1 62 ALA H . 62 . HN 1 1
47 1 2 1 1 63 ASP H . 63 . HN 1 1
48 1 1 1 1 63 ASP H . 63 . HN 1 1
48 1 2 1 1 64 CYS H . 64 . HN 1 1
49 1 1 1 1 66 ARG H . 66 . HN 1 1
49 1 2 1 1 67 TYR H . 67 . HN 1 1
50 1 1 1 1 67 TYR H . 67 . HN 1 1
50 1 2 1 1 68 HIS H . 68 . HN 1 1
51 1 1 1 1 3 GLU HA . 3 . HA 1 1
51 1 2 1 1 4 CYS H . 4 . HN 1 1
52 1 1 1 1 4 CYS HA . 4 . HA 1 1
52 1 2 1 1 5 ASP H . 5 . HN 1 1
53 1 1 1 1 6 CYS HA . 6 . HA 1 1
53 1 2 1 1 7 SER H . 7 . HN 1 1
54 1 1 1 1 7 SER HA . 7 . HA 1 1
54 1 2 1 1 8 SER H . 8 . HN 1 1
55 1 1 1 1 9 PRO HA . 9 . HA 1 1
55 1 2 1 1 10 GLU H . 10 . HN 1 1
56 1 1 1 1 10 GLU HA . 10 . HA 1 1
56 1 2 1 1 11 ASN H . 11 . HN 1 1
57 1 1 1 1 12 PRO HA . 12 . HA 1 1
57 1 2 1 1 13 CYS H . 13 . HN 1 1
58 1 1 1 1 13 CYS HA . 13 . HA 1 1
58 1 2 1 1 14 CYS H . 14 . HN 1 1
59 1 1 1 1 14 CYS HA . 14 . HA 1 1
59 1 2 1 1 15 ASP H . 15 . HN 1 1
60 1 1 1 1 15 ASP HA . 15 . HA 1 1
60 1 2 1 1 16 ALA H . 16 . HN 1 1
61 1 1 1 1 16 ALA HA . 16 . HA 1 1
61 1 2 1 1 17 ALA H . 17 . HN 1 1
62 1 1 1 1 19 CYS HA . 19 . HA 1 1
62 1 2 1 1 20 LYS H . 20 . HN 1 1
63 1 1 1 1 20 LYS HA . 20 . HA 1 1
63 1 2 1 1 21 LEU H . 21 . HN 1 1
64 1 1 1 1 21 LEU HA . 21 . HA 1 1
64 1 2 1 1 22 ARG H . 22 . HN 1 1
65 1 1 1 1 23 PRO HA . 23 . HA 1 1
65 1 2 1 1 24 GLY H . 24 . HN 1 1
66 1 1 1 1 25 ALA HA . 25 . HA 1 1
66 1 2 1 1 26 GLN H . 26 . HN 1 1
67 1 1 1 1 26 GLN HA . 26 . HA 1 1
67 1 2 1 1 27 CYS H . 27 . HN 1 1
68 1 1 1 1 27 CYS HA . 27 . HA 1 1
68 1 2 1 1 28 GLY H . 28 . HN 1 1
69 1 1 1 1 29 GLU HA . 29 . HA 1 1
69 1 2 1 1 30 GLY H . 30 . HN 1 1
70 1 1 1 1 31 LEU HA . 31 . HA 1 1
70 1 2 1 1 32 CYS H . 32 . HN 1 1
71 1 1 1 1 32 CYS HA . 32 . HA 1 1
71 1 2 1 1 33 CYS H . 33 . HN 1 1
72 1 1 1 1 33 CYS HA . 33 . HA 1 1
72 1 2 1 1 34 GLU H . 34 . HN 1 1
73 1 1 1 1 34 GLU HA . 34 . HA 1 1
73 1 2 1 1 35 GLN H . 35 . HN 1 1
74 1 1 1 1 35 GLN HA . 35 . HA 1 1
74 1 2 1 1 36 CYS H . 36 . HN 1 1
75 1 1 1 1 36 CYS HA . 36 . HA 1 1
75 1 2 1 1 37 LYS H . 37 . HN 1 1
76 1 1 1 1 37 LYS HA . 37 . HA 1 1
76 1 2 1 1 38 PHE H . 38 . HN 1 1
77 1 1 1 1 38 PHE HA . 38 . HA 1 1
77 1 2 1 1 39 SER H . 39 . HN 1 1
78 1 1 1 1 39 SER HA . 39 . HA 1 1
78 1 2 1 1 40 ARG H . 40 . HN 1 1
79 1 1 1 1 40 ARG HA . 40 . HA 1 1
79 1 2 1 1 41 ALA H . 41 . HN 1 1
80 1 1 1 1 41 ALA HA . 41 . HA 1 1
80 1 2 1 1 42 GLY H . 42 . HN 1 1
81 1 1 1 1 43 LYS HA . 43 . HA 1 1
81 1 2 1 1 44 ILE H . 44 . HN 1 1
82 1 1 1 1 44 ILE HA . 44 . HA 1 1
82 1 2 1 1 45 CYS H . 45 . HN 1 1
83 1 1 1 1 45 CYS HA . 45 . HA 1 1
83 1 2 1 1 46 ARG H . 46 . HN 1 1
84 1 1 1 1 46 ARG HA . 46 . HA 1 1
84 1 2 1 1 47 ILE H . 47 . HN 1 1
85 1 1 1 1 49 ARG HA . 49 . HA 1 1
85 1 2 1 1 50 LEU H . 50 . HN 1 1
86 1 1 1 1 51 ASP HA . 51 . HA 1 1
86 1 2 1 1 52 MET H . 52 . HN 1 1
87 1 1 1 1 53 PRO HA . 53 . HA 1 1
87 1 2 1 1 54 ASP H . 54 . HN 1 1
88 1 1 1 1 54 ASP HA . 54 . HA 1 1
88 1 2 1 1 55 ASP H . 55 . HN 1 1
89 1 1 1 1 55 ASP HA . 55 . HA 1 1
89 1 2 1 1 56 ARG H . 56 . HN 1 1
90 1 1 1 1 56 ARG HA . 56 . HA 1 1
90 1 2 1 1 57 CYS H . 57 . HN 1 1
91 1 1 1 1 57 CYS HA . 57 . HA 1 1
91 1 2 1 1 58 THR H . 58 . HN 1 1
92 1 1 1 1 60 GLN HA . 60 . HA 1 1
92 1 2 1 1 61 SER H . 61 . HN 1 1
93 1 1 1 1 61 SER HA . 61 . HA 1 1
93 1 2 1 1 62 ALA H . 62 . HN 1 1
94 1 1 1 1 63 ASP HA . 63 . HA 1 1
94 1 2 1 1 64 CYS H . 64 . HN 1 1
95 1 1 1 1 65 PRO HA . 65 . HA 1 1
95 1 2 1 1 66 ARG H . 66 . HN 1 1
96 1 1 1 1 66 ARG HA . 66 . HA 1 1
96 1 2 1 1 67 TYR H . 67 . HN 1 1
97 1 1 1 1 67 TYR HA . 67 . HA 1 1
97 1 2 1 1 68 HIS H . 68 . HN 1 1
98 1 1 1 1 1 GLY QA . 1 . HA* 1 1
98 1 2 1 1 2 LYS H . 2 . HN 1 1
99 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
99 1 2 1 1 25 ALA H . 25 . HN 1 1
100 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
100 1 2 1 1 25 ALA H . 25 . HN 1 1
101 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
101 1 2 1 1 29 GLU H . 29 . HN 1 1
102 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
102 1 2 1 1 29 GLU H . 29 . HN 1 1
103 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
103 1 2 1 1 31 LEU H . 31 . HN 1 1
104 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
104 1 2 1 1 31 LEU H . 31 . HN 1 1
105 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
105 1 2 1 1 43 LYS H . 43 . HN 1 1
106 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
106 1 2 1 1 43 LYS H . 43 . HN 1 1
107 1 1 1 1 50 LEU HA . 50 . HA 1 1
107 1 2 1 1 51 ASP H . 51 . HN 1 1
108 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
108 1 2 1 1 60 GLN H . 60 . HN 1 1
109 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
109 1 2 1 1 60 GLN H . 60 . HN 1 1
110 1 1 1 1 5 ASP H . 5 . HN 1 1
110 1 2 1 1 20 LYS H . 20 . HN 1 1
111 1 1 1 1 5 ASP H . 5 . HN 1 1
111 1 2 1 1 21 LEU H . 21 . HN 1 1
112 1 1 1 1 15 ASP H . 15 . HN 1 1
112 1 2 1 1 22 ARG H . 22 . HN 1 1
113 1 1 1 1 15 ASP H . 15 . HN 1 1
113 1 2 1 1 20 LYS H . 20 . HN 1 1
114 1 1 1 1 14 CYS H . 14 . HN 1 1
114 1 2 1 1 22 ARG H . 22 . HN 1 1
115 1 1 1 1 26 GLN H . 26 . HN 1 1
115 1 2 1 1 38 PHE H . 38 . HN 1 1
116 1 1 1 1 27 CYS H . 27 . HN 1 1
116 1 2 1 1 36 CYS H . 36 . HN 1 1
117 1 1 1 1 27 CYS H . 27 . HN 1 1
117 1 2 1 1 38 PHE H . 38 . HN 1 1
118 1 1 1 1 33 CYS H . 33 . HN 1 1
118 1 2 1 1 39 SER H . 39 . HN 1 1
119 1 1 1 1 34 GLU H . 34 . HN 1 1
119 1 2 1 1 39 SER H . 39 . HN 1 1
120 1 1 1 1 26 GLN H . 26 . HN 1 1
120 1 2 1 1 37 LYS H . 37 . HN 1 1
121 1 1 1 1 42 GLY H . 42 . HN 1 1
121 1 2 1 1 57 CYS H . 57 . HN 1 1
122 1 1 1 1 43 LYS H . 43 . HN 1 1
122 1 2 1 1 57 CYS H . 57 . HN 1 1
123 1 1 1 1 45 CYS H . 45 . HN 1 1
123 1 2 1 1 55 ASP H . 55 . HN 1 1
124 1 1 1 1 45 CYS H . 45 . HN 1 1
124 1 2 1 1 57 CYS H . 57 . HN 1 1
125 1 1 1 1 46 ARG H . 46 . HN 1 1
125 1 2 1 1 55 ASP H . 55 . HN 1 1
126 1 1 1 1 13 CYS H . 13 . HN 1 1
126 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
127 1 1 1 1 13 CYS H . 13 . HN 1 1
127 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
128 1 1 1 1 14 CYS H . 14 . HN 1 1
128 1 2 1 1 21 LEU HA . 21 . HA 1 1
129 1 1 1 1 14 CYS HA . 14 . HA 1 1
129 1 2 1 1 21 LEU H . 21 . HN 1 1
130 1 1 1 1 14 CYS HA . 14 . HA 1 1
130 1 2 1 1 22 ARG H . 22 . HN 1 1
131 1 1 1 1 26 GLN H . 26 . HN 1 1
131 1 2 1 1 37 LYS HA . 37 . HA 1 1
132 1 1 1 1 27 CYS H . 27 . HN 1 1
132 1 2 1 1 37 LYS HA . 37 . HA 1 1
133 1 1 1 1 31 LEU H . 31 . HN 1 1
133 1 2 1 1 64 CYS HA . 64 . HA 1 1
134 1 1 1 1 32 CYS H . 32 . HN 1 1
134 1 2 1 1 63 ASP HA . 63 . HA 1 1
135 1 1 1 1 34 GLU H . 34 . HN 1 1
135 1 2 1 1 39 SER HA . 39 . HA 1 1
136 1 1 1 1 25 ALA HA . 25 . HA 1 1
136 1 2 1 1 37 LYS H . 37 . HN 1 1
137 1 1 1 1 26 GLN HA . 26 . HA 1 1
137 1 2 1 1 38 PHE H . 38 . HN 1 1
138 1 1 1 1 33 CYS HA . 33 . HA 1 1
138 1 2 1 1 38 PHE H . 38 . HN 1 1
139 1 1 1 1 33 CYS HA . 33 . HA 1 1
139 1 2 1 1 39 SER H . 39 . HN 1 1
140 1 1 1 1 43 LYS H . 43 . HN 1 1
140 1 2 1 1 56 ARG HA . 56 . HA 1 1
141 1 1 1 1 43 LYS H . 43 . HN 1 1
141 1 2 1 1 57 CYS HA . 57 . HA 1 1
142 1 1 1 1 44 ILE H . 44 . HN 1 1
142 1 2 1 1 56 ARG HA . 56 . HA 1 1
143 1 1 1 1 45 CYS H . 45 . HN 1 1
143 1 2 1 1 56 ARG HA . 56 . HA 1 1
144 1 1 1 1 46 ARG H . 46 . HN 1 1
144 1 2 1 1 56 ARG HA . 56 . HA 1 1
145 1 1 1 1 44 ILE HA . 44 . HA 1 1
145 1 2 1 1 55 ASP H . 55 . HN 1 1
146 1 1 1 1 41 ALA HA . 41 . HA 1 1
146 1 2 1 1 57 CYS H . 57 . HN 1 1
147 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
147 1 2 1 1 57 CYS H . 57 . HN 1 1
148 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
148 1 2 1 1 57 CYS H . 57 . HN 1 1
149 1 1 1 1 43 LYS HA . 43 . HA 1 1
149 1 2 1 1 57 CYS H . 57 . HN 1 1
150 1 1 1 1 44 ILE HA . 44 . HA 1 1
150 1 2 1 1 57 CYS H . 57 . HN 1 1
151 1 1 1 1 45 CYS HA . 45 . HA 1 1
151 1 2 1 1 57 CYS H . 57 . HN 1 1
152 1 1 1 1 41 ALA HA . 41 . HA 1 1
152 1 2 1 1 58 THR H . 58 . HN 1 1
153 1 1 1 1 41 ALA HA . 41 . HA 1 1
153 1 2 1 1 59 GLY H . 59 . HN 1 1
154 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
154 1 2 1 1 62 ALA H . 62 . HN 1 1
155 1 1 1 1 31 LEU HA . 31 . HA 1 1
155 1 2 1 1 64 CYS H . 64 . HN 1 1
156 1 1 1 1 5 ASP H . 5 . HN 1 1
156 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
157 1 1 1 1 5 ASP H . 5 . HN 1 1
157 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
158 1 1 1 1 6 CYS H . 6 . HN 1 1
158 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
159 1 1 1 1 15 ASP H . 15 . HN 1 1
159 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
160 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
160 1 2 1 1 19 CYS H . 19 . HN 1 1
161 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
161 1 2 1 1 20 LYS H . 20 . HN 1 1
162 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
162 1 2 1 1 20 LYS H . 20 . HN 1 1
163 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
163 1 2 1 1 22 ARG H . 22 . HN 1 1
164 1 1 1 1 25 ALA H . 25 . HN 1 1
164 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
165 1 1 1 1 26 GLN H . 26 . HN 1 1
165 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
166 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
166 1 2 1 1 27 CYS H . 27 . HN 1 1
167 1 1 1 1 27 CYS H . 27 . HN 1 1
167 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
168 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
168 1 2 1 1 28 GLY H . 28 . HN 1 1
169 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
169 1 2 1 1 28 GLY H . 28 . HN 1 1
170 1 1 1 1 31 LEU H . 31 . HN 1 1
170 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
171 1 1 1 1 31 LEU H . 31 . HN 1 1
171 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
172 1 1 1 1 31 LEU H . 31 . HN 1 1
172 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
173 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
173 1 2 1 1 38 PHE H . 38 . HN 1 1
174 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
174 1 2 1 1 39 SER H . 39 . HN 1 1
175 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
175 1 2 1 1 39 SER H . 39 . HN 1 1
176 1 1 1 1 41 ALA H . 41 . HN 1 1
176 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
177 1 1 1 1 42 GLY H . 42 . HN 1 1
177 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
178 1 1 1 1 43 LYS H . 43 . HN 1 1
178 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
179 1 1 1 1 45 CYS H . 45 . HN 1 1
179 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
180 1 1 1 1 46 ARG H . 46 . HN 1 1
180 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
181 1 1 1 1 46 ARG H . 46 . HN 1 1
181 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
182 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
182 1 2 1 1 57 CYS H . 57 . HN 1 1
183 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
183 1 2 1 1 61 SER H . 61 . HN 1 1
184 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
184 1 2 1 1 62 ALA H . 62 . HN 1 1
185 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
185 1 2 1 1 64 CYS H . 64 . HN 1 1
186 1 1 1 1 5 ASP H . 5 . HN 1 1
186 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
187 1 1 1 1 6 CYS H . 6 . HN 1 1
187 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
188 1 1 1 1 7 SER H . 7 . HN 1 1
188 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
189 1 1 1 1 15 ASP H . 15 . HN 1 1
189 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
190 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
190 1 2 1 1 20 LYS H . 20 . HN 1 1
191 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
191 1 2 1 1 22 ARG H . 22 . HN 1 1
192 1 1 1 1 25 ALA H . 25 . HN 1 1
192 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
193 1 1 1 1 26 GLN H . 26 . HN 1 1
193 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
194 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
194 1 2 1 1 27 CYS H . 27 . HN 1 1
195 1 1 1 1 27 CYS H . 27 . HN 1 1
195 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
196 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
196 1 2 1 1 28 GLY H . 28 . HN 1 1
197 1 1 1 1 31 LEU H . 31 . HN 1 1
197 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
198 1 1 1 1 31 LEU H . 31 . HN 1 1
198 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
199 1 1 1 1 31 LEU H . 31 . HN 1 1
199 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
200 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
200 1 2 1 1 37 LYS H . 37 . HN 1 1
201 1 1 1 1 43 LYS H . 43 . HN 1 1
201 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
202 1 1 1 1 46 ARG H . 46 . HN 1 1
202 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
203 1 1 1 1 46 ARG H . 46 . HN 1 1
203 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
204 1 1 1 1 46 ARG H . 46 . HN 1 1
204 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
205 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
205 1 2 1 1 57 CYS H . 57 . HN 1 1
206 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
206 1 2 1 1 61 SER H . 61 . HN 1 1
207 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
207 1 2 1 1 62 ALA H . 62 . HN 1 1
208 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
208 1 2 1 1 64 CYS H . 64 . HN 1 1
209 1 1 1 1 13 CYS H . 13 . HN 1 1
209 1 2 1 1 25 ALA MB . 25 . HB* 1 1
210 1 1 1 1 5 ASP QB . 5 . HB* 1 1
210 1 2 1 1 20 LYS H . 20 . HN 1 1
211 1 1 1 1 5 ASP QB . 5 . HB* 1 1
211 1 2 1 1 21 LEU H . 21 . HN 1 1
212 1 1 1 1 27 CYS H . 27 . HN 1 1
212 1 2 1 1 62 ALA MB . 62 . HB* 1 1
213 1 1 1 1 5 ASP QB . 5 . HB* 1 1
213 1 2 1 1 28 GLY H . 28 . HN 1 1
214 1 1 1 1 28 GLY H . 28 . HN 1 1
214 1 2 1 1 62 ALA MB . 62 . HB* 1 1
215 1 1 1 1 29 GLU H . 29 . HN 1 1
215 1 2 1 1 62 ALA MB . 62 . HB* 1 1
216 1 1 1 1 30 GLY H . 30 . HN 1 1
216 1 2 1 1 62 ALA MB . 62 . HB* 1 1
217 1 1 1 1 33 CYS H . 33 . HN 1 1
217 1 2 1 1 62 ALA MB . 62 . HB* 1 1
218 1 1 1 1 42 GLY H . 42 . HN 1 1
218 1 2 1 1 56 ARG QB . 56 . HB* 1 1
219 1 1 1 1 45 CYS H . 45 . HN 1 1
219 1 2 1 1 56 ARG QB . 56 . HB* 1 1
220 1 1 1 1 46 ARG QB . 46 . HB* 1 1
220 1 2 1 1 55 ASP H . 55 . HN 1 1
221 1 1 1 1 44 ILE HB . 44 . HB 1 1
221 1 2 1 1 57 CYS H . 57 . HN 1 1
222 1 1 1 1 41 ALA MB . 41 . HB* 1 1
222 1 2 1 1 59 GLY H . 59 . HN 1 1
223 1 1 1 1 41 ALA MB . 41 . HB* 1 1
223 1 2 1 1 60 GLN H . 60 . HN 1 1
224 1 1 1 1 7 SER H . 7 . HN 1 1
224 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
225 1 1 1 1 21 LEU HG . 21 . HG 1 1
225 1 2 1 1 27 CYS H . 27 . HN 1 1
226 1 1 1 1 21 LEU HG . 21 . HG 1 1
226 1 2 1 1 28 GLY H . 28 . HN 1 1
227 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
227 1 2 1 1 38 PHE H . 38 . HN 1 1
228 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
228 1 2 1 1 38 PHE H . 38 . HN 1 1
229 1 1 1 1 42 GLY H . 42 . HN 1 1
229 1 2 1 1 56 ARG QG . 56 . HG* 1 1
230 1 1 1 1 45 CYS H . 45 . HN 1 1
230 1 2 1 1 56 ARG QG . 56 . HG* 1 1
231 1 1 1 1 31 LEU HG . 31 . HG 1 1
231 1 2 1 1 64 CYS H . 64 . HN 1 1
232 1 1 1 1 5 ASP H . 5 . HN 1 1
232 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
233 1 1 1 1 13 CYS H . 13 . HN 1 1
233 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
234 1 1 1 1 14 CYS H . 14 . HN 1 1
234 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
235 1 1 1 1 15 ASP H . 15 . HN 1 1
235 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
236 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
236 1 2 1 1 27 CYS H . 27 . HN 1 1
237 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
237 1 2 1 1 28 GLY H . 28 . HN 1 1
238 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
238 1 2 1 1 29 GLU H . 29 . HN 1 1
239 1 1 1 1 44 ILE H . 44 . HN 1 1
239 1 2 1 1 56 ARG QD . 56 . HD* 1 1
240 1 1 1 1 5 ASP H . 5 . HN 1 1
240 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
241 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
241 1 2 1 1 27 CYS H . 27 . HN 1 1
242 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
242 1 2 1 1 28 GLY H . 28 . HN 1 1
243 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
243 1 2 1 1 29 GLU H . 29 . HN 1 1
244 1 1 1 1 58 THR H . 58 . HN 1 1
244 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
245 1 1 1 1 42 GLY H . 42 . HN 1 1
245 1 2 1 1 56 ARG QD . 56 . HD* 1 1
246 1 1 1 1 31 LEU QD . 31 . HD* 1 1
246 1 2 1 1 46 ARG H . 46 . HN 1 1
247 1 1 1 1 44 ILE MD . 44 . HD* 1 1
247 1 2 1 1 54 ASP H . 54 . HN 1 1
248 1 1 1 1 48 PRO QD . 48 . HD* 1 1
248 1 2 1 1 54 ASP H . 54 . HN 1 1
249 1 1 1 1 48 PRO QD . 48 . HD* 1 1
249 1 2 1 1 55 ASP H . 55 . HN 1 1
250 1 1 1 1 44 ILE MD . 44 . HD* 1 1
250 1 2 1 1 55 ASP H . 55 . HN 1 1
251 1 1 1 1 44 ILE MD . 44 . HD* 1 1
251 1 2 1 1 57 CYS H . 57 . HN 1 1
252 1 1 1 1 31 LEU QD . 31 . HD* 1 1
252 1 2 1 1 64 CYS H . 64 . HN 1 1
253 1 1 1 1 3 GLU HA . 3 . HA 1 1
253 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
254 1 1 1 1 3 GLU HA . 3 . HA 1 1
254 1 2 1 1 20 LYS QG . 20 . HG* 1 1
255 1 1 1 1 3 GLU HA . 3 . HA 1 1
255 1 2 1 1 20 LYS QD . 20 . HD* 1 1
256 1 1 1 1 4 CYS HA . 4 . HA 1 1
256 1 2 1 1 19 CYS HA . 19 . HA 1 1
257 1 1 1 1 4 CYS HA . 4 . HA 1 1
257 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
258 1 1 1 1 4 CYS HA . 4 . HA 1 1
258 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
259 1 1 1 1 4 CYS HA . 4 . HA 1 1
259 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
260 1 1 1 1 4 CYS HA . 4 . HA 1 1
260 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
261 1 1 1 1 4 CYS HA . 4 . HA 1 1
261 1 2 1 1 20 LYS QG . 20 . HG* 1 1
262 1 1 1 1 5 ASP QB . 5 . HB* 1 1
262 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
263 1 1 1 1 5 ASP QB . 5 . HB* 1 1
263 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
264 1 1 1 1 5 ASP QB . 5 . HB* 1 1
264 1 2 1 1 21 LEU HG . 21 . HG 1 1
265 1 1 1 1 5 ASP QB . 5 . HB* 1 1
265 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
266 1 1 1 1 5 ASP QB . 5 . HB* 1 1
266 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
267 1 1 1 1 6 CYS HA . 6 . HA 1 1
267 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
268 1 1 1 1 6 CYS HA . 6 . HA 1 1
268 1 2 1 1 14 CYS QB . 14 . HB* 1 1
269 1 1 1 1 6 CYS HA . 6 . HA 1 1
269 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
270 1 1 1 1 6 CYS HA . 6 . HA 1 1
270 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
271 1 1 1 1 6 CYS HA . 6 . HA 1 1
271 1 2 1 1 29 GLU QG . 29 . HG* 1 1
272 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
272 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
273 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
273 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
274 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
274 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
275 1 1 1 1 9 PRO HA . 9 . HA 1 1
275 1 2 1 1 16 ALA HA . 16 . HA 1 1
276 1 1 1 1 9 PRO HA . 9 . HA 1 1
276 1 2 1 1 16 ALA MB . 16 . HB* 1 1
277 1 1 1 1 9 PRO QB . 9 . HB* 1 1
277 1 2 1 1 16 ALA HA . 16 . HA 1 1
278 1 1 1 1 9 PRO QB . 9 . HB* 1 1
278 1 2 1 1 16 ALA MB . 16 . HB* 1 1
279 1 1 1 1 13 CYS HA . 13 . HA 1 1
279 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
280 1 1 1 1 13 CYS HA . 13 . HA 1 1
280 1 2 1 1 21 LEU HG . 21 . HG 1 1
281 1 1 1 1 13 CYS HA . 13 . HA 1 1
281 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
282 1 1 1 1 13 CYS HA . 13 . HA 1 1
282 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
283 1 1 1 1 13 CYS HA . 13 . HA 1 1
283 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
284 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
284 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
285 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
285 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
286 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
286 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
287 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
287 1 2 1 1 25 ALA MB . 25 . HB* 1 1
288 1 1 1 1 14 CYS HA . 14 . HA 1 1
288 1 2 1 1 22 ARG HA . 22 . HA 1 1
289 1 1 1 1 14 CYS HA . 14 . HA 1 1
289 1 2 1 1 21 LEU HA . 21 . HA 1 1
290 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
290 1 2 1 1 14 CYS HA . 14 . HA 1 1
291 1 1 1 1 14 CYS HA . 14 . HA 1 1
291 1 2 1 1 22 ARG QB . 22 . HB* 1 1
292 1 1 1 1 14 CYS HA . 14 . HA 1 1
292 1 2 1 1 21 LEU HG . 21 . HG 1 1
293 1 1 1 1 14 CYS HA . 14 . HA 1 1
293 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
294 1 1 1 1 14 CYS HA . 14 . HA 1 1
294 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
295 1 1 1 1 14 CYS HA . 14 . HA 1 1
295 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
296 1 1 1 1 14 CYS HA . 14 . HA 1 1
296 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
297 1 1 1 1 14 CYS QB . 14 . HB* 1 1
297 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
298 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
298 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
299 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
299 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
300 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
300 1 2 1 1 20 LYS QG . 20 . HG* 1 1
301 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
301 1 2 1 1 19 CYS HA . 19 . HA 1 1
302 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
302 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
303 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
303 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
304 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
304 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
305 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
305 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
306 1 1 1 1 5 ASP QB . 5 . HB* 1 1
306 1 2 1 1 20 LYS HA . 20 . HA 1 1
307 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
307 1 2 1 1 21 LEU HA . 21 . HA 1 1
308 1 1 1 1 14 CYS QB . 14 . HB* 1 1
308 1 2 1 1 21 LEU HA . 21 . HA 1 1
309 1 1 1 1 25 ALA HA . 25 . HA 1 1
309 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
310 1 1 1 1 25 ALA HA . 25 . HA 1 1
310 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
311 1 1 1 1 25 ALA MB . 25 . HB* 1 1
311 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
312 1 1 1 1 25 ALA MB . 25 . HB* 1 1
312 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
313 1 1 1 1 25 ALA HA . 25 . HA 1 1
313 1 2 1 1 37 LYS QE . 37 . HE* 1 1
314 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
314 1 2 1 1 26 GLN HA . 26 . HA 1 1
315 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
315 1 2 1 1 26 GLN HA . 26 . HA 1 1
316 1 1 1 1 27 CYS HA . 27 . HA 1 1
316 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
317 1 1 1 1 27 CYS HA . 27 . HA 1 1
317 1 2 1 1 62 ALA MB . 62 . HB* 1 1
318 1 1 1 1 21 LEU QB . 21 . HB* 1 1
318 1 2 1 1 27 CYS HA . 27 . HA 1 1
319 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
319 1 2 1 1 27 CYS HA . 27 . HA 1 1
320 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
320 1 2 1 1 27 CYS HA . 27 . HA 1 1
321 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
321 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
322 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
322 1 2 1 1 62 ALA MB . 62 . HB* 1 1
323 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
323 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
324 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
324 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
325 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
325 1 2 1 1 62 ALA MB . 62 . HB* 1 1
326 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
326 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
327 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
327 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
328 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
328 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
329 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
329 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
330 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
330 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
331 1 1 1 1 5 ASP QB . 5 . HB* 1 1
331 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
332 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
332 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
333 1 1 1 1 21 LEU HG . 21 . HG 1 1
333 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
334 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
334 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
335 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
335 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
336 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
336 1 2 1 1 62 ALA MB . 62 . HB* 1 1
337 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
337 1 2 1 1 62 ALA MB . 62 . HB* 1 1
338 1 1 1 1 31 LEU HA . 31 . HA 1 1
338 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
339 1 1 1 1 32 CYS HA . 32 . HA 1 1
339 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
340 1 1 1 1 32 CYS HA . 32 . HA 1 1
340 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
341 1 1 1 1 32 CYS HA . 32 . HA 1 1
341 1 2 1 1 43 LYS QE . 43 . HE* 1 1
342 1 1 1 1 32 CYS HA . 32 . HA 1 1
342 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
343 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
343 1 2 1 1 62 ALA MB . 62 . HB* 1 1
344 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
344 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
345 1 1 1 1 33 CYS HA . 33 . HA 1 1
345 1 2 1 1 38 PHE HA . 38 . HA 1 1
346 1 1 1 1 33 CYS HA . 33 . HA 1 1
346 1 2 1 1 39 SER HA . 39 . HA 1 1
347 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
347 1 2 1 1 33 CYS HA . 33 . HA 1 1
348 1 1 1 1 33 CYS HA . 33 . HA 1 1
348 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
349 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
349 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
350 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
350 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
351 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
351 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
352 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
352 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
353 1 1 1 1 26 GLN HA . 26 . HA 1 1
353 1 2 1 1 37 LYS HA . 37 . HA 1 1
354 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
354 1 2 1 1 37 LYS HA . 37 . HA 1 1
355 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
355 1 2 1 1 37 LYS HA . 37 . HA 1 1
356 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
356 1 2 1 1 60 GLN QG . 60 . HG* 1 1
357 1 1 1 1 34 GLU QG . 34 . HG* 1 1
357 1 2 1 1 39 SER HA . 39 . HA 1 1
358 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
358 1 2 1 1 39 SER HA . 39 . HA 1 1
359 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
359 1 2 1 1 39 SER HA . 39 . HA 1 1
360 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
360 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
361 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
361 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
362 1 1 1 1 40 ARG HA . 40 . HA 1 1
362 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
363 1 1 1 1 41 ALA HA . 41 . HA 1 1
363 1 2 1 1 57 CYS HA . 57 . HA 1 1
364 1 1 1 1 41 ALA HA . 41 . HA 1 1
364 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
365 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
365 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
366 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
366 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
367 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
367 1 2 1 1 56 ARG QB . 56 . HB* 1 1
368 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
368 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
369 1 1 1 1 43 LYS HA . 43 . HA 1 1
369 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
370 1 1 1 1 44 ILE HA . 44 . HA 1 1
370 1 2 1 1 56 ARG QB . 56 . HB* 1 1
371 1 1 1 1 44 ILE HA . 44 . HA 1 1
371 1 2 1 1 56 ARG QG . 56 . HG* 1 1
372 1 1 1 1 44 ILE HA . 44 . HA 1 1
372 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
373 1 1 1 1 44 ILE HA . 44 . HA 1 1
373 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
374 1 1 1 1 44 ILE HA . 44 . HA 1 1
374 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
375 1 1 1 1 44 ILE HA . 44 . HA 1 1
375 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
376 1 1 1 1 45 CYS HA . 45 . HA 1 1
376 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
377 1 1 1 1 45 CYS HA . 45 . HA 1 1
377 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
378 1 1 1 1 31 LEU HG . 31 . HG 1 1
378 1 2 1 1 45 CYS HA . 45 . HA 1 1
379 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
379 1 2 1 1 45 CYS HA . 45 . HA 1 1
380 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
380 1 2 1 1 45 CYS HA . 45 . HA 1 1
381 1 1 1 1 31 LEU QD . 31 . HD* 1 1
381 1 2 1 1 45 CYS HA . 45 . HA 1 1
382 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
382 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
383 1 1 1 1 31 LEU QD . 31 . HD* 1 1
383 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
384 1 1 1 1 31 LEU HA . 31 . HA 1 1
384 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
385 1 1 1 1 31 LEU QD . 31 . HD* 1 1
385 1 2 1 1 46 ARG HA . 46 . HA 1 1
386 1 1 1 1 46 ARG HA . 46 . HA 1 1
386 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
387 1 1 1 1 46 ARG HG3 . 46 . HG1 1 1
387 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
388 1 1 1 1 46 ARG HG3 . 46 . HG1 1 1
388 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
389 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
389 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
390 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
390 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
391 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
391 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
392 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
392 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
393 1 1 1 1 31 LEU QD . 31 . HD* 1 1
393 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
394 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
394 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
395 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
395 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
396 1 1 1 1 31 LEU QD . 31 . HD* 1 1
396 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
397 1 1 1 1 44 ILE MD . 44 . HD* 1 1
397 1 2 1 1 54 ASP HA . 54 . HA 1 1
398 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
398 1 2 1 1 54 ASP HA . 54 . HA 1 1
399 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
399 1 2 1 1 54 ASP HA . 54 . HA 1 1
400 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
400 1 2 1 1 54 ASP HA . 54 . HA 1 1
401 1 1 1 1 48 PRO QB . 48 . HB* 1 1
401 1 2 1 1 54 ASP HA . 54 . HA 1 1
402 1 1 1 1 48 PRO QG . 48 . HG* 1 1
402 1 2 1 1 54 ASP HA . 54 . HA 1 1
403 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
403 1 2 1 1 54 ASP HA . 54 . HA 1 1
404 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
404 1 2 1 1 54 ASP HA . 54 . HA 1 1
405 1 1 1 1 47 ILE MD . 47 . HD* 1 1
405 1 2 1 1 54 ASP HA . 54 . HA 1 1
406 1 1 1 1 44 ILE MD . 44 . HD* 1 1
406 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
407 1 1 1 1 44 ILE QG . 44 . HG1* 1 1
407 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
408 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
408 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
409 1 1 1 1 47 ILE HA . 47 . HA 1 1
409 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
410 1 1 1 1 44 ILE QG . 44 . HG1* 1 1
410 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
411 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
411 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
412 1 1 1 1 44 ILE MD . 44 . HD* 1 1
412 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
413 1 1 1 1 46 ARG QB . 46 . HB* 1 1
413 1 2 1 1 55 ASP HA . 55 . HA 1 1
414 1 1 1 1 46 ARG QB . 46 . HB* 1 1
414 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
415 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
415 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
416 1 1 1 1 44 ILE MD . 44 . HD* 1 1
416 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
417 1 1 1 1 46 ARG QB . 46 . HB* 1 1
417 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
418 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
418 1 2 1 1 56 ARG HA . 56 . HA 1 1
419 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
419 1 2 1 1 56 ARG HA . 56 . HA 1 1
420 1 1 1 1 44 ILE HA . 44 . HA 1 1
420 1 2 1 1 56 ARG HA . 56 . HA 1 1
421 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
421 1 2 1 1 56 ARG HA . 56 . HA 1 1
422 1 1 1 1 44 ILE HB . 44 . HB 1 1
422 1 2 1 1 56 ARG HA . 56 . HA 1 1
423 1 1 1 1 44 ILE QG . 44 . HG1* 1 1
423 1 2 1 1 56 ARG HA . 56 . HA 1 1
424 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
424 1 2 1 1 56 ARG HA . 56 . HA 1 1
425 1 1 1 1 44 ILE MD . 44 . HD* 1 1
425 1 2 1 1 56 ARG HA . 56 . HA 1 1
426 1 1 1 1 44 ILE MD . 44 . HD* 1 1
426 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
427 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
427 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
428 1 1 1 1 44 ILE MD . 44 . HD* 1 1
428 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
429 1 1 1 1 57 CYS HA . 57 . HA 1 1
429 1 2 1 1 64 CYS HA . 64 . HA 1 1
430 1 1 1 1 57 CYS HA . 57 . HA 1 1
430 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
431 1 1 1 1 57 CYS HA . 57 . HA 1 1
431 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
432 1 1 1 1 57 CYS HA . 57 . HA 1 1
432 1 2 1 1 65 PRO HG3 . 65 . HG1 1 1
433 1 1 1 1 43 LYS QB . 43 . HB* 1 1
433 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
434 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
434 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
435 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
435 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
436 1 1 1 1 43 LYS QB . 43 . HB* 1 1
436 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
437 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
437 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
438 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
438 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
439 1 1 1 1 41 ALA MB . 41 . HB* 1 1
439 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
440 1 1 1 1 41 ALA MB . 41 . HB* 1 1
440 1 2 1 1 58 THR HA . 58 . HA 1 1
441 1 1 1 1 41 ALA MB . 41 . HB* 1 1
441 1 2 1 1 58 THR HB . 58 . HB 1 1
442 1 1 1 1 58 THR HA . 58 . HA 1 1
442 1 2 1 1 60 GLN QG . 60 . HG* 1 1
443 1 1 1 1 41 ALA HA . 41 . HA 1 1
443 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
444 1 1 1 1 41 ALA MB . 41 . HB* 1 1
444 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
445 1 1 1 1 33 CYS HA . 33 . HA 1 1
445 1 2 1 1 62 ALA HA . 62 . HA 1 1
446 1 1 1 1 32 CYS HA . 32 . HA 1 1
446 1 2 1 1 62 ALA HA . 62 . HA 1 1
447 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
447 1 2 1 1 62 ALA HA . 62 . HA 1 1
448 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
448 1 2 1 1 62 ALA HA . 62 . HA 1 1
449 1 1 1 1 31 LEU HA . 31 . HA 1 1
449 1 2 1 1 63 ASP HA . 63 . HA 1 1
450 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
450 1 2 1 1 63 ASP HA . 63 . HA 1 1
451 1 1 1 1 31 LEU HG . 31 . HG 1 1
451 1 2 1 1 63 ASP HA . 63 . HA 1 1
452 1 1 1 1 31 LEU QD . 31 . HD* 1 1
452 1 2 1 1 63 ASP HA . 63 . HA 1 1
453 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
453 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
454 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
454 1 2 1 1 64 CYS HA . 64 . HA 1 1
455 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
455 1 2 1 1 64 CYS HA . 64 . HA 1 1
456 1 1 1 1 31 LEU QD . 31 . HD* 1 1
456 1 2 1 1 64 CYS HA . 64 . HA 1 1
457 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
457 1 2 1 1 64 CYS HA . 64 . HA 1 1
458 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
458 1 2 1 1 64 CYS HA . 64 . HA 1 1
459 1 1 1 1 58 THR MG . 58 . HG2* 1 1
459 1 2 1 1 64 CYS HA . 64 . HA 1 1
460 1 1 1 1 31 LEU HG . 31 . HG 1 1
460 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
461 1 1 1 1 31 LEU QD . 31 . HD* 1 1
461 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
462 1 1 1 1 31 LEU HG . 31 . HG 1 1
462 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
463 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
463 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
464 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
464 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
465 1 1 1 1 31 LEU QD . 31 . HD* 1 1
465 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
466 1 1 1 1 64 CYS HB2 . 64 . HB2 1 1
466 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
467 1 1 1 1 64 CYS HB2 . 64 . HB2 1 1
467 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
468 1 1 1 1 58 THR MG . 58 . HG2* 1 1
468 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
469 1 1 1 1 58 THR MG . 58 . HG2* 1 1
469 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
470 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
470 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
471 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
471 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
472 1 1 1 1 6 CYS HA . 6 . HA 1 1
472 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
473 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
473 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
474 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
474 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
475 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
475 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
476 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
476 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
477 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
477 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
478 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
478 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
479 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
479 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
480 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
480 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
481 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
481 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
482 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
482 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
483 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
483 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
484 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
484 1 2 1 1 38 PHE H . 38 . HN 1 1
485 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
485 1 2 1 1 38 PHE QE . 38 . HE* 1 1
486 1 1 1 1 26 GLN HA . 26 . HA 1 1
486 1 2 1 1 38 PHE QD . 38 . HD* 1 1
487 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
487 1 2 1 1 38 PHE QD . 38 . HD* 1 1
488 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
488 1 2 1 1 38 PHE QD . 38 . HD* 1 1
489 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
489 1 2 1 1 38 PHE QD . 38 . HD* 1 1
490 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
490 1 2 1 1 38 PHE QD . 38 . HD* 1 1
491 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
491 1 2 1 1 38 PHE QE . 38 . HE* 1 1
492 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
492 1 2 1 1 38 PHE QE . 38 . HE* 1 1
493 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
493 1 2 1 1 38 PHE QE . 38 . HE* 1 1
494 1 1 1 1 27 CYS H . 27 . HN 1 1
494 1 2 1 1 38 PHE QD . 38 . HD* 1 1
495 1 1 1 1 27 CYS HA . 27 . HA 1 1
495 1 2 1 1 38 PHE QD . 38 . HD* 1 1
496 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
496 1 2 1 1 38 PHE QD . 38 . HD* 1 1
497 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
497 1 2 1 1 38 PHE QD . 38 . HD* 1 1
498 1 1 1 1 27 CYS H . 27 . HN 1 1
498 1 2 1 1 38 PHE QE . 38 . HE* 1 1
499 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
499 1 2 1 1 38 PHE QE . 38 . HE* 1 1
500 1 1 1 1 33 CYS HA . 33 . HA 1 1
500 1 2 1 1 38 PHE QD . 38 . HD* 1 1
501 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
501 1 2 1 1 38 PHE QD . 38 . HD* 1 1
502 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
502 1 2 1 1 38 PHE QE . 38 . HE* 1 1
503 1 1 1 1 38 PHE QD . 38 . HD* 1 1
503 1 2 1 1 60 GLN H . 60 . HN 1 1
504 1 1 1 1 38 PHE QD . 38 . HD* 1 1
504 1 2 1 1 60 GLN HA . 60 . HA 1 1
505 1 1 1 1 38 PHE QE . 38 . HE* 1 1
505 1 2 1 1 60 GLN H . 60 . HN 1 1
506 1 1 1 1 38 PHE QD . 38 . HD* 1 1
506 1 2 1 1 61 SER H . 61 . HN 1 1
507 1 1 1 1 38 PHE QD . 38 . HD* 1 1
507 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
508 1 1 1 1 38 PHE QE . 38 . HE* 1 1
508 1 2 1 1 61 SER H . 61 . HN 1 1
509 1 1 1 1 38 PHE QE . 38 . HE* 1 1
509 1 2 1 1 61 SER HA . 61 . HA 1 1
510 1 1 1 1 38 PHE QE . 38 . HE* 1 1
510 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
511 1 1 1 1 38 PHE QD . 38 . HD* 1 1
511 1 2 1 1 62 ALA H . 62 . HN 1 1
512 1 1 1 1 38 PHE QD . 38 . HD* 1 1
512 1 2 1 1 62 ALA HA . 62 . HA 1 1
513 1 1 1 1 38 PHE QE . 38 . HE* 1 1
513 1 2 1 1 62 ALA H . 62 . HN 1 1
514 1 1 1 1 38 PHE QD . 38 . HD* 1 1
514 1 2 1 1 63 ASP H . 63 . HN 1 1
515 1 1 1 1 38 PHE QE . 38 . HE* 1 1
515 1 2 1 1 63 ASP H . 63 . HN 1 1
516 1 1 1 1 38 PHE QE . 38 . HE* 1 1
516 1 2 1 1 62 ALA HA . 62 . HA 1 1
517 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
517 1 2 1 1 67 TYR QD . 67 . HD* 1 1
518 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
518 1 2 1 1 67 TYR QD . 67 . HD* 1 1
519 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
519 1 2 1 1 67 TYR QE . 67 . HE* 1 1
520 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
520 1 2 1 1 67 TYR QE . 67 . HE* 1 1
521 1 1 1 1 56 ARG H . 56 . HN 1 1
521 1 2 1 1 67 TYR QD . 67 . HD* 1 1
522 1 1 1 1 4 CYS H . 4 . HN 1 1
522 1 2 1 1 6 CYS H . 6 . HN 1 1
523 1 1 1 1 8 SER H . 8 . HN 1 1
523 1 2 1 1 11 ASN H . 11 . HN 1 1
524 1 1 1 1 16 ALA H . 16 . HN 1 1
524 1 2 1 1 18 THR H . 18 . HN 1 1
525 1 1 1 1 18 THR H . 18 . HN 1 1
525 1 2 1 1 20 LYS H . 20 . HN 1 1
526 1 1 1 1 15 ASP H . 15 . HN 1 1
526 1 2 1 1 19 CYS H . 19 . HN 1 1
527 1 1 1 1 16 ALA H . 16 . HN 1 1
527 1 2 1 1 19 CYS H . 19 . HN 1 1
528 1 1 1 1 31 LEU H . 31 . HN 1 1
528 1 2 1 1 33 CYS H . 33 . HN 1 1
529 1 1 1 1 34 GLU H . 34 . HN 1 1
529 1 2 1 1 36 CYS H . 36 . HN 1 1
530 1 1 1 1 34 GLU H . 34 . HN 1 1
530 1 2 1 1 37 LYS H . 37 . HN 1 1
531 1 1 1 1 34 GLU H . 34 . HN 1 1
531 1 2 1 1 38 PHE H . 38 . HN 1 1
532 1 1 1 1 35 GLN H . 35 . HN 1 1
532 1 2 1 1 37 LYS H . 37 . HN 1 1
533 1 1 1 1 40 ARG H . 40 . HN 1 1
533 1 2 1 1 43 LYS H . 43 . HN 1 1
534 1 1 1 1 41 ALA H . 41 . HN 1 1
534 1 2 1 1 43 LYS H . 43 . HN 1 1
535 1 1 1 1 49 ARG H . 49 . HN 1 1
535 1 2 1 1 52 MET H . 52 . HN 1 1
536 1 1 1 1 50 LEU H . 50 . HN 1 1
536 1 2 1 1 52 MET H . 52 . HN 1 1
537 1 1 1 1 58 THR H . 58 . HN 1 1
537 1 2 1 1 60 GLN H . 60 . HN 1 1
538 1 1 1 1 58 THR H . 58 . HN 1 1
538 1 2 1 1 61 SER H . 61 . HN 1 1
539 1 1 1 1 59 GLY H . 59 . HN 1 1
539 1 2 1 1 61 SER H . 61 . HN 1 1
540 1 1 1 1 7 SER H . 7 . HN 1 1
540 1 2 1 1 8 SER HA . 8 . HA 1 1
541 1 1 1 1 6 CYS HA . 6 . HA 1 1
541 1 2 1 1 8 SER H . 8 . HN 1 1
542 1 1 1 1 8 SER HA . 8 . HA 1 1
542 1 2 1 1 10 GLU H . 10 . HN 1 1
543 1 1 1 1 9 PRO HA . 9 . HA 1 1
543 1 2 1 1 11 ASN H . 11 . HN 1 1
544 1 1 1 1 12 PRO HA . 12 . HA 1 1
544 1 2 1 1 14 CYS H . 14 . HN 1 1
545 1 1 1 1 15 ASP HA . 15 . HA 1 1
545 1 2 1 1 17 ALA H . 17 . HN 1 1
546 1 1 1 1 16 ALA HA . 16 . HA 1 1
546 1 2 1 1 18 THR H . 18 . HN 1 1
547 1 1 1 1 16 ALA HA . 16 . HA 1 1
547 1 2 1 1 19 CYS H . 19 . HN 1 1
548 1 1 1 1 23 PRO HA . 23 . HA 1 1
548 1 2 1 1 25 ALA H . 25 . HN 1 1
549 1 1 1 1 28 GLY H . 28 . HN 1 1
549 1 2 1 1 29 GLU HA . 29 . HA 1 1
550 1 1 1 1 27 CYS HA . 27 . HA 1 1
550 1 2 1 1 29 GLU H . 29 . HN 1 1
551 1 1 1 1 32 CYS H . 32 . HN 1 1
551 1 2 1 1 33 CYS HA . 33 . HA 1 1
552 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
552 1 2 1 1 33 CYS H . 33 . HN 1 1
553 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
553 1 2 1 1 33 CYS H . 33 . HN 1 1
554 1 1 1 1 34 GLU H . 34 . HN 1 1
554 1 2 1 1 35 GLN HA . 35 . HA 1 1
555 1 1 1 1 34 GLU H . 34 . HN 1 1
555 1 2 1 1 38 PHE HA . 38 . HA 1 1
556 1 1 1 1 34 GLU HA . 34 . HA 1 1
556 1 2 1 1 36 CYS H . 36 . HN 1 1
557 1 1 1 1 33 CYS HA . 33 . HA 1 1
557 1 2 1 1 37 LYS H . 37 . HN 1 1
558 1 1 1 1 35 GLN HA . 35 . HA 1 1
558 1 2 1 1 37 LYS H . 37 . HN 1 1
559 1 1 1 1 41 ALA HA . 41 . HA 1 1
559 1 2 1 1 43 LYS H . 43 . HN 1 1
560 1 1 1 1 44 ILE HA . 44 . HA 1 1
560 1 2 1 1 46 ARG H . 46 . HN 1 1
561 1 1 1 1 50 LEU HA . 50 . HA 1 1
561 1 2 1 1 52 MET H . 52 . HN 1 1
562 1 1 1 1 58 THR HA . 58 . HA 1 1
562 1 2 1 1 60 GLN H . 60 . HN 1 1
563 1 1 1 1 58 THR HA . 58 . HA 1 1
563 1 2 1 1 61 SER H . 61 . HN 1 1
564 1 1 1 1 61 SER HA . 61 . HA 1 1
564 1 2 1 1 63 ASP H . 63 . HN 1 1
565 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
565 1 2 1 1 4 CYS H . 4 . HN 1 1
566 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
566 1 2 1 1 5 ASP H . 5 . HN 1 1
567 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
567 1 2 1 1 6 CYS H . 6 . HN 1 1
568 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
568 1 2 1 1 7 SER H . 7 . HN 1 1
569 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
569 1 2 1 1 8 SER H . 8 . HN 1 1
570 1 1 1 1 8 SER H . 8 . HN 1 1
570 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
571 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
571 1 2 1 1 10 GLU H . 10 . HN 1 1
572 1 1 1 1 10 GLU H . 10 . HN 1 1
572 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
573 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
573 1 2 1 1 11 ASN H . 11 . HN 1 1
574 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
574 1 2 1 1 14 CYS H . 14 . HN 1 1
575 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
575 1 2 1 1 15 ASP H . 15 . HN 1 1
576 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
576 1 2 1 1 16 ALA H . 16 . HN 1 1
577 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
577 1 2 1 1 17 ALA H . 17 . HN 1 1
578 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
578 1 2 1 1 18 THR H . 18 . HN 1 1
579 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
579 1 2 1 1 19 CYS H . 19 . HN 1 1
580 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
580 1 2 1 1 20 LYS H . 20 . HN 1 1
581 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
581 1 2 1 1 21 LEU H . 21 . HN 1 1
582 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
582 1 2 1 1 27 CYS H . 27 . HN 1 1
583 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
583 1 2 1 1 28 GLY H . 28 . HN 1 1
584 1 1 1 1 28 GLY H . 28 . HN 1 1
584 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
585 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
585 1 2 1 1 29 GLU H . 29 . HN 1 1
586 1 1 1 1 29 GLU H . 29 . HN 1 1
586 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
587 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
587 1 2 1 1 30 GLY H . 30 . HN 1 1
588 1 1 1 1 30 GLY H . 30 . HN 1 1
588 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
589 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
589 1 2 1 1 32 CYS H . 32 . HN 1 1
590 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
590 1 2 1 1 34 GLU H . 34 . HN 1 1
591 1 1 1 1 34 GLU H . 34 . HN 1 1
591 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
592 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
592 1 2 1 1 35 GLN H . 35 . HN 1 1
593 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
593 1 2 1 1 36 CYS H . 36 . HN 1 1
594 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
594 1 2 1 1 37 LYS H . 37 . HN 1 1
595 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
595 1 2 1 1 37 LYS H . 37 . HN 1 1
596 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
596 1 2 1 1 38 PHE H . 38 . HN 1 1
597 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
597 1 2 1 1 39 SER H . 39 . HN 1 1
598 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
598 1 2 1 1 40 ARG H . 40 . HN 1 1
599 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
599 1 2 1 1 40 ARG H . 40 . HN 1 1
600 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
600 1 2 1 1 46 ARG H . 46 . HN 1 1
601 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
601 1 2 1 1 52 MET H . 52 . HN 1 1
602 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
602 1 2 1 1 56 ARG H . 56 . HN 1 1
603 1 1 1 1 57 CYS HB2 . 57 . HB2 1 1
603 1 2 1 1 58 THR H . 58 . HN 1 1
604 1 1 1 1 57 CYS HB2 . 57 . HB2 1 1
604 1 2 1 1 59 GLY H . 59 . HN 1 1
605 1 1 1 1 57 CYS HB2 . 57 . HB2 1 1
605 1 2 1 1 60 GLN H . 60 . HN 1 1
606 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1
606 1 2 1 1 61 SER H . 61 . HN 1 1
607 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
607 1 2 1 1 64 CYS H . 64 . HN 1 1
608 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
608 1 2 1 1 68 HIS H . 68 . HN 1 1
609 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
609 1 2 1 1 4 CYS H . 4 . HN 1 1
610 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
610 1 2 1 1 5 ASP H . 5 . HN 1 1
611 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
611 1 2 1 1 6 CYS H . 6 . HN 1 1
612 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
612 1 2 1 1 7 SER H . 7 . HN 1 1
613 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
613 1 2 1 1 8 SER H . 8 . HN 1 1
614 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
614 1 2 1 1 8 SER H . 8 . HN 1 1
615 1 1 1 1 8 SER H . 8 . HN 1 1
615 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
616 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
616 1 2 1 1 10 GLU H . 10 . HN 1 1
617 1 1 1 1 10 GLU H . 10 . HN 1 1
617 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
618 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
618 1 2 1 1 11 ASN H . 11 . HN 1 1
619 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
619 1 2 1 1 13 CYS H . 13 . HN 1 1
620 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
620 1 2 1 1 13 CYS H . 13 . HN 1 1
621 1 1 1 1 13 CYS H . 13 . HN 1 1
621 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
622 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
622 1 2 1 1 14 CYS H . 14 . HN 1 1
623 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
623 1 2 1 1 15 ASP H . 15 . HN 1 1
624 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
624 1 2 1 1 16 ALA H . 16 . HN 1 1
625 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
625 1 2 1 1 17 ALA H . 17 . HN 1 1
626 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
626 1 2 1 1 18 THR H . 18 . HN 1 1
627 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
627 1 2 1 1 19 CYS H . 19 . HN 1 1
628 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
628 1 2 1 1 20 LYS H . 20 . HN 1 1
629 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
629 1 2 1 1 21 LEU H . 21 . HN 1 1
630 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
630 1 2 1 1 27 CYS H . 27 . HN 1 1
631 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
631 1 2 1 1 28 GLY H . 28 . HN 1 1
632 1 1 1 1 28 GLY H . 28 . HN 1 1
632 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
633 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
633 1 2 1 1 29 GLU H . 29 . HN 1 1
634 1 1 1 1 29 GLU H . 29 . HN 1 1
634 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
635 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
635 1 2 1 1 30 GLY H . 30 . HN 1 1
636 1 1 1 1 30 GLY H . 30 . HN 1 1
636 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
637 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
637 1 2 1 1 32 CYS H . 32 . HN 1 1
638 1 1 1 1 32 CYS H . 32 . HN 1 1
638 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
639 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
639 1 2 1 1 34 GLU H . 34 . HN 1 1
640 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
640 1 2 1 1 35 GLN H . 35 . HN 1 1
641 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
641 1 2 1 1 36 CYS H . 36 . HN 1 1
642 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
642 1 2 1 1 37 LYS H . 37 . HN 1 1
643 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
643 1 2 1 1 37 LYS H . 37 . HN 1 1
644 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
644 1 2 1 1 37 LYS H . 37 . HN 1 1
645 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
645 1 2 1 1 38 PHE H . 38 . HN 1 1
646 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
646 1 2 1 1 39 SER H . 39 . HN 1 1
647 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
647 1 2 1 1 40 ARG H . 40 . HN 1 1
648 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
648 1 2 1 1 40 ARG H . 40 . HN 1 1
649 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
649 1 2 1 1 46 ARG H . 46 . HN 1 1
650 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1
650 1 2 1 1 52 MET H . 52 . HN 1 1
651 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
651 1 2 1 1 55 ASP H . 55 . HN 1 1
652 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
652 1 2 1 1 56 ARG H . 56 . HN 1 1
653 1 1 1 1 57 CYS HB3 . 57 . HB1 1 1
653 1 2 1 1 58 THR H . 58 . HN 1 1
654 1 1 1 1 57 CYS HB3 . 57 . HB1 1 1
654 1 2 1 1 59 GLY H . 59 . HN 1 1
655 1 1 1 1 57 CYS HB3 . 57 . HB1 1 1
655 1 2 1 1 60 GLN H . 60 . HN 1 1
656 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1
656 1 2 1 1 61 SER H . 61 . HN 1 1
657 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
657 1 2 1 1 64 CYS H . 64 . HN 1 1
658 1 1 1 1 5 ASP QB . 5 . HB* 1 1
658 1 2 1 1 6 CYS H . 6 . HN 1 1
659 1 1 1 1 8 SER QB . 8 . HB* 1 1
659 1 2 1 1 11 ASN H . 11 . HN 1 1
660 1 1 1 1 16 ALA MB . 16 . HB* 1 1
660 1 2 1 1 18 THR H . 18 . HN 1 1
661 1 1 1 1 17 ALA MB . 17 . HB* 1 1
661 1 2 1 1 18 THR H . 18 . HN 1 1
662 1 1 1 1 16 ALA MB . 16 . HB* 1 1
662 1 2 1 1 19 CYS H . 19 . HN 1 1
663 1 1 1 1 17 ALA MB . 17 . HB* 1 1
663 1 2 1 1 19 CYS H . 19 . HN 1 1
664 1 1 1 1 18 THR HB . 18 . HB 1 1
664 1 2 1 1 20 LYS H . 20 . HN 1 1
665 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
665 1 2 1 1 22 ARG H . 22 . HN 1 1
666 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
666 1 2 1 1 22 ARG H . 22 . HN 1 1
667 1 1 1 1 23 PRO QB . 23 . HB* 1 1
667 1 2 1 1 24 GLY H . 24 . HN 1 1
668 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
668 1 2 1 1 25 ALA H . 25 . HN 1 1
669 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
669 1 2 1 1 25 ALA H . 25 . HN 1 1
670 1 1 1 1 25 ALA MB . 25 . HB* 1 1
670 1 2 1 1 26 GLN H . 26 . HN 1 1
671 1 1 1 1 40 ARG QB . 40 . HB* 1 1
671 1 2 1 1 41 ALA H . 41 . HN 1 1
672 1 1 1 1 41 ALA MB . 41 . HB* 1 1
672 1 2 1 1 42 GLY H . 42 . HN 1 1
673 1 1 1 1 41 ALA MB . 41 . HB* 1 1
673 1 2 1 1 43 LYS H . 43 . HN 1 1
674 1 1 1 1 44 ILE HB . 44 . HB 1 1
674 1 2 1 1 45 CYS H . 45 . HN 1 1
675 1 1 1 1 44 ILE HB . 44 . HB 1 1
675 1 2 1 1 46 ARG H . 46 . HN 1 1
676 1 1 1 1 46 ARG QB . 46 . HB* 1 1
676 1 2 1 1 47 ILE H . 47 . HN 1 1
677 1 1 1 1 48 PRO QB . 48 . HB* 1 1
677 1 2 1 1 49 ARG H . 49 . HN 1 1
678 1 1 1 1 49 ARG QB . 49 . HB* 1 1
678 1 2 1 1 50 LEU H . 50 . HN 1 1
679 1 1 1 1 50 LEU QB . 50 . HB* 1 1
679 1 2 1 1 51 ASP H . 51 . HN 1 1
680 1 1 1 1 50 LEU QB . 50 . HB* 1 1
680 1 2 1 1 52 MET H . 52 . HN 1 1
681 1 1 1 1 53 PRO QB . 53 . HB* 1 1
681 1 2 1 1 54 ASP H . 54 . HN 1 1
682 1 1 1 1 56 ARG QB . 56 . HB* 1 1
682 1 2 1 1 57 CYS H . 57 . HN 1 1
683 1 1 1 1 58 THR HB . 58 . HB 1 1
683 1 2 1 1 60 GLN H . 60 . HN 1 1
684 1 1 1 1 58 THR HB . 58 . HB 1 1
684 1 2 1 1 61 SER H . 61 . HN 1 1
685 1 1 1 1 61 SER QB . 61 . HB* 1 1
685 1 2 1 1 62 ALA H . 62 . HN 1 1
686 1 1 1 1 61 SER QB . 61 . HB* 1 1
686 1 2 1 1 63 ASP H . 63 . HN 1 1
687 1 1 1 1 62 ALA MB . 62 . HB* 1 1
687 1 2 1 1 63 ASP H . 63 . HN 1 1
688 1 1 1 1 65 PRO QB . 65 . HB* 1 1
688 1 2 1 1 66 ARG H . 66 . HN 1 1
689 1 1 1 1 65 PRO QB . 65 . HB* 1 1
689 1 2 1 1 67 TYR H . 67 . HN 1 1
690 1 1 1 1 66 ARG QB . 66 . HB* 1 1
690 1 2 1 1 67 TYR H . 67 . HN 1 1
691 1 1 1 1 66 ARG QB . 66 . HB* 1 1
691 1 2 1 1 68 HIS H . 68 . HN 1 1
692 1 1 1 1 2 LYS QG . 2 . HG* 1 1
692 1 2 1 1 4 CYS H . 4 . HN 1 1
693 1 1 1 1 12 PRO QG . 12 . HG* 1 1
693 1 2 1 1 13 CYS H . 13 . HN 1 1
694 1 1 1 1 17 ALA H . 17 . HN 1 1
694 1 2 1 1 18 THR MG . 18 . HG2* 1 1
695 1 1 1 1 18 THR MG . 18 . HG2* 1 1
695 1 2 1 1 19 CYS H . 19 . HN 1 1
696 1 1 1 1 18 THR MG . 18 . HG2* 1 1
696 1 2 1 1 20 LYS H . 20 . HN 1 1
697 1 1 1 1 20 LYS QG . 20 . HG* 1 1
697 1 2 1 1 21 LEU H . 21 . HN 1 1
698 1 1 1 1 21 LEU HG . 21 . HG 1 1
698 1 2 1 1 22 ARG H . 22 . HN 1 1
699 1 1 1 1 23 PRO QG . 23 . HG* 1 1
699 1 2 1 1 24 GLY H . 24 . HN 1 1
700 1 1 1 1 21 LEU HG . 21 . HG 1 1
700 1 2 1 1 25 ALA H . 25 . HN 1 1
701 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
701 1 2 1 1 27 CYS H . 27 . HN 1 1
702 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
702 1 2 1 1 27 CYS H . 27 . HN 1 1
703 1 1 1 1 29 GLU QG . 29 . HG* 1 1
703 1 2 1 1 30 GLY H . 30 . HN 1 1
704 1 1 1 1 31 LEU HG . 31 . HG 1 1
704 1 2 1 1 32 CYS H . 32 . HN 1 1
705 1 1 1 1 35 GLN QG . 35 . HG* 1 1
705 1 2 1 1 36 CYS H . 36 . HN 1 1
706 1 1 1 1 34 GLU QG . 34 . HG* 1 1
706 1 2 1 1 37 LYS H . 37 . HN 1 1
707 1 1 1 1 37 LYS HG3 . 37 . HG1 1 1
707 1 2 1 1 38 PHE H . 38 . HN 1 1
708 1 1 1 1 37 LYS HG2 . 37 . HG2 1 1
708 1 2 1 1 38 PHE H . 38 . HN 1 1
709 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
709 1 2 1 1 44 ILE H . 44 . HN 1 1
710 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
710 1 2 1 1 44 ILE H . 44 . HN 1 1
711 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
711 1 2 1 1 45 CYS H . 45 . HN 1 1
712 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
712 1 2 1 1 46 ARG H . 46 . HN 1 1
713 1 1 1 1 46 ARG HG3 . 46 . HG1 1 1
713 1 2 1 1 47 ILE H . 47 . HN 1 1
714 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
714 1 2 1 1 47 ILE H . 47 . HN 1 1
715 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
715 1 2 1 1 49 ARG H . 49 . HN 1 1
716 1 1 1 1 49 ARG HG3 . 49 . HG1 1 1
716 1 2 1 1 50 LEU H . 50 . HN 1 1
717 1 1 1 1 49 ARG HG2 . 49 . HG2 1 1
717 1 2 1 1 50 LEU H . 50 . HN 1 1
718 1 1 1 1 48 PRO QG . 48 . HG* 1 1
718 1 2 1 1 51 ASP H . 51 . HN 1 1
719 1 1 1 1 50 LEU HG . 50 . HG 1 1
719 1 2 1 1 51 ASP H . 51 . HN 1 1
720 1 1 1 1 50 LEU HG . 50 . HG 1 1
720 1 2 1 1 52 MET H . 52 . HN 1 1
721 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
721 1 2 1 1 54 ASP H . 54 . HN 1 1
722 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
722 1 2 1 1 54 ASP H . 54 . HN 1 1
723 1 1 1 1 56 ARG QG . 56 . HG* 1 1
723 1 2 1 1 57 CYS H . 57 . HN 1 1
724 1 1 1 1 58 THR MG . 58 . HG2* 1 1
724 1 2 1 1 59 GLY H . 59 . HN 1 1
725 1 1 1 1 58 THR MG . 58 . HG2* 1 1
725 1 2 1 1 60 GLN H . 60 . HN 1 1
726 1 1 1 1 58 THR MG . 58 . HG2* 1 1
726 1 2 1 1 61 SER H . 61 . HN 1 1
727 1 1 1 1 60 GLN QG . 60 . HG* 1 1
727 1 2 1 1 61 SER H . 61 . HN 1 1
728 1 1 1 1 65 PRO QG . 65 . HG* 1 1
728 1 2 1 1 66 ARG H . 66 . HN 1 1
729 1 1 1 1 65 PRO QG . 65 . HG* 1 1
729 1 2 1 1 67 TYR H . 67 . HN 1 1
730 1 1 1 1 66 ARG QG . 66 . HG* 1 1
730 1 2 1 1 67 TYR H . 67 . HN 1 1
731 1 1 1 1 66 ARG QG . 66 . HG* 1 1
731 1 2 1 1 68 HIS H . 68 . HN 1 1
732 1 1 1 1 12 PRO HD3 . 12 . HD1 1 1
732 1 2 1 1 13 CYS H . 13 . HN 1 1
733 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1
733 1 2 1 1 13 CYS H . 13 . HN 1 1
734 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
734 1 2 1 1 22 ARG H . 22 . HN 1 1
735 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
735 1 2 1 1 22 ARG H . 22 . HN 1 1
736 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
736 1 2 1 1 25 ALA H . 25 . HN 1 1
737 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
737 1 2 1 1 25 ALA H . 25 . HN 1 1
738 1 1 1 1 31 LEU QD . 31 . HD* 1 1
738 1 2 1 1 32 CYS H . 32 . HN 1 1
739 1 1 1 1 31 LEU QD . 31 . HD* 1 1
739 1 2 1 1 33 CYS H . 33 . HN 1 1
740 1 1 1 1 37 LYS QD . 37 . HD* 1 1
740 1 2 1 1 38 PHE H . 38 . HN 1 1
741 1 1 1 1 40 ARG QD . 40 . HD* 1 1
741 1 2 1 1 41 ALA H . 41 . HN 1 1
742 1 1 1 1 43 LYS QD . 43 . HD* 1 1
742 1 2 1 1 44 ILE H . 44 . HN 1 1
743 1 1 1 1 44 ILE MD . 44 . HD* 1 1
743 1 2 1 1 45 CYS H . 45 . HN 1 1
744 1 1 1 1 44 ILE MD . 44 . HD* 1 1
744 1 2 1 1 46 ARG H . 46 . HN 1 1
745 1 1 1 1 47 ILE H . 47 . HN 1 1
745 1 2 1 1 48 PRO QD . 48 . HD* 1 1
746 1 1 1 1 48 PRO QD . 48 . HD* 1 1
746 1 2 1 1 49 ARG H . 49 . HN 1 1
747 1 1 1 1 49 ARG QD . 49 . HD* 1 1
747 1 2 1 1 50 LEU H . 50 . HN 1 1
748 1 1 1 1 50 LEU QD . 50 . HD* 1 1
748 1 2 1 1 51 ASP H . 51 . HN 1 1
749 1 1 1 1 50 LEU QD . 50 . HD* 1 1
749 1 2 1 1 52 MET H . 52 . HN 1 1
750 1 1 1 1 52 MET H . 52 . HN 1 1
750 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
751 1 1 1 1 52 MET H . 52 . HN 1 1
751 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
752 1 1 1 1 56 ARG QD . 56 . HD* 1 1
752 1 2 1 1 57 CYS H . 57 . HN 1 1
753 1 1 1 1 64 CYS H . 64 . HN 1 1
753 1 2 1 1 65 PRO QD . 65 . HD* 1 1
754 1 1 1 1 65 PRO QD . 65 . HD* 1 1
754 1 2 1 1 66 ARG H . 66 . HN 1 1
755 1 1 1 1 66 ARG QD . 66 . HD* 1 1
755 1 2 1 1 67 TYR H . 67 . HN 1 1
756 1 1 1 1 3 GLU HA . 3 . HA 1 1
756 1 2 1 1 4 CYS HA . 4 . HA 1 1
757 1 1 1 1 6 CYS HA . 6 . HA 1 1
757 1 2 1 1 7 SER HA . 7 . HA 1 1
758 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
758 1 2 1 1 7 SER HA . 7 . HA 1 1
759 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
759 1 2 1 1 7 SER HA . 7 . HA 1 1
760 1 1 1 1 8 SER HA . 8 . HA 1 1
760 1 2 1 1 9 PRO HA . 9 . HA 1 1
761 1 1 1 1 8 SER HA . 8 . HA 1 1
761 1 2 1 1 9 PRO QB . 9 . HB* 1 1
762 1 1 1 1 8 SER HA . 8 . HA 1 1
762 1 2 1 1 10 GLU QB . 10 . HB* 1 1
763 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
763 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
764 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
764 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
765 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
765 1 2 1 1 10 GLU QB . 10 . HB* 1 1
766 1 1 1 1 13 CYS HA . 13 . HA 1 1
766 1 2 1 1 14 CYS QB . 14 . HB* 1 1
767 1 1 1 1 13 CYS HA . 13 . HA 1 1
767 1 2 1 1 14 CYS HA . 14 . HA 1 1
768 1 1 1 1 14 CYS HA . 14 . HA 1 1
768 1 2 1 1 15 ASP HA . 15 . HA 1 1
769 1 1 1 1 14 CYS HA . 14 . HA 1 1
769 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
770 1 1 1 1 14 CYS HA . 14 . HA 1 1
770 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
771 1 1 1 1 14 CYS QB . 14 . HB* 1 1
771 1 2 1 1 15 ASP HA . 15 . HA 1 1
772 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
772 1 2 1 1 18 THR MG . 18 . HG2* 1 1
773 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
773 1 2 1 1 18 THR MG . 18 . HG2* 1 1
774 1 1 1 1 14 CYS QB . 14 . HB* 1 1
774 1 2 1 1 16 ALA HA . 16 . HA 1 1
775 1 1 1 1 20 LYS HA . 20 . HA 1 1
775 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
776 1 1 1 1 20 LYS HA . 20 . HA 1 1
776 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
777 1 1 1 1 21 LEU QB . 21 . HB* 1 1
777 1 2 1 1 23 PRO HA . 23 . HA 1 1
778 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
778 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
779 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
779 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
780 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
780 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
781 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
781 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
782 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
782 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
783 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
783 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
784 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
784 1 2 1 1 25 ALA MB . 25 . HB* 1 1
785 1 1 1 1 25 ALA HA . 25 . HA 1 1
785 1 2 1 1 26 GLN HA . 26 . HA 1 1
786 1 1 1 1 27 CYS HA . 27 . HA 1 1
786 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
787 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
787 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
788 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
788 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
789 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
789 1 2 1 1 29 GLU QG . 29 . HG* 1 1
790 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
790 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
791 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
791 1 2 1 1 31 LEU QD . 31 . HD* 1 1
792 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
792 1 2 1 1 31 LEU QD . 31 . HD* 1 1
793 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
793 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
794 1 1 1 1 31 LEU HA . 31 . HA 1 1
794 1 2 1 1 32 CYS HA . 32 . HA 1 1
795 1 1 1 1 31 LEU QD . 31 . HD* 1 1
795 1 2 1 1 32 CYS HA . 32 . HA 1 1
796 1 1 1 1 33 CYS HA . 33 . HA 1 1
796 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
797 1 1 1 1 33 CYS HA . 33 . HA 1 1
797 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
798 1 1 1 1 33 CYS HA . 33 . HA 1 1
798 1 2 1 1 34 GLU QG . 34 . HG* 1 1
799 1 1 1 1 33 CYS HA . 33 . HA 1 1
799 1 2 1 1 34 GLU HA . 34 . HA 1 1
800 1 1 1 1 37 LYS HA . 37 . HA 1 1
800 1 2 1 1 38 PHE HA . 38 . HA 1 1
801 1 1 1 1 38 PHE HA . 38 . HA 1 1
801 1 2 1 1 39 SER HA . 39 . HA 1 1
802 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
802 1 2 1 1 43 LYS QE . 43 . HE* 1 1
803 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
803 1 2 1 1 43 LYS QD . 43 . HD* 1 1
804 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
804 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
805 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
805 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
806 1 1 1 1 40 ARG HA . 40 . HA 1 1
806 1 2 1 1 41 ALA HA . 41 . HA 1 1
807 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
807 1 2 1 1 40 ARG HA . 40 . HA 1 1
808 1 1 1 1 40 ARG HA . 40 . HA 1 1
808 1 2 1 1 41 ALA MB . 41 . HB* 1 1
809 1 1 1 1 41 ALA MB . 41 . HB* 1 1
809 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
810 1 1 1 1 41 ALA MB . 41 . HB* 1 1
810 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
811 1 1 1 1 44 ILE HA . 44 . HA 1 1
811 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
812 1 1 1 1 44 ILE HA . 44 . HA 1 1
812 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
813 1 1 1 1 45 CYS HA . 45 . HA 1 1
813 1 2 1 1 46 ARG HA . 46 . HA 1 1
814 1 1 1 1 44 ILE HA . 44 . HA 1 1
814 1 2 1 1 45 CYS HA . 45 . HA 1 1
815 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
815 1 2 1 1 45 CYS HA . 45 . HA 1 1
816 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
816 1 2 1 1 45 CYS HA . 45 . HA 1 1
817 1 1 1 1 43 LYS QE . 43 . HE* 1 1
817 1 2 1 1 45 CYS HA . 45 . HA 1 1
818 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
818 1 2 1 1 45 CYS HA . 45 . HA 1 1
819 1 1 1 1 44 ILE QG . 44 . HG1* 1 1
819 1 2 1 1 45 CYS HA . 45 . HA 1 1
820 1 1 1 1 46 ARG HA . 46 . HA 1 1
820 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
821 1 1 1 1 46 ARG HA . 46 . HA 1 1
821 1 2 1 1 47 ILE MD . 47 . HD* 1 1
822 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
822 1 2 1 1 48 PRO HA . 48 . HA 1 1
823 1 1 1 1 47 ILE HA . 47 . HA 1 1
823 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
824 1 1 1 1 47 ILE HB . 47 . HB 1 1
824 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
825 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
825 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
826 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
826 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
827 1 1 1 1 47 ILE MD . 47 . HD* 1 1
827 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
828 1 1 1 1 47 ILE HA . 47 . HA 1 1
828 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
829 1 1 1 1 47 ILE HB . 47 . HB 1 1
829 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
830 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
830 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
831 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
831 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
832 1 1 1 1 47 ILE MD . 47 . HD* 1 1
832 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
833 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
833 1 2 1 1 49 ARG HA . 49 . HA 1 1
834 1 1 1 1 47 ILE MD . 47 . HD* 1 1
834 1 2 1 1 49 ARG HA . 49 . HA 1 1
835 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
835 1 2 1 1 49 ARG QD . 49 . HD* 1 1
836 1 1 1 1 47 ILE MD . 47 . HD* 1 1
836 1 2 1 1 49 ARG QD . 49 . HD* 1 1
837 1 1 1 1 50 LEU HA . 50 . HA 1 1
837 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
838 1 1 1 1 50 LEU HA . 50 . HA 1 1
838 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
839 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
839 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
840 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
840 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
841 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
841 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
842 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
842 1 2 1 1 51 ASP HA . 51 . HA 1 1
843 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
843 1 2 1 1 51 ASP HA . 51 . HA 1 1
844 1 1 1 1 52 MET HA . 52 . HA 1 1
844 1 2 1 1 53 PRO HA . 53 . HA 1 1
845 1 1 1 1 52 MET HA . 52 . HA 1 1
845 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
846 1 1 1 1 52 MET HA . 52 . HA 1 1
846 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
847 1 1 1 1 52 MET HA . 52 . HA 1 1
847 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
848 1 1 1 1 52 MET HA . 52 . HA 1 1
848 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
849 1 1 1 1 52 MET HA . 52 . HA 1 1
849 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
850 1 1 1 1 53 PRO HA . 53 . HA 1 1
850 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
851 1 1 1 1 53 PRO HA . 53 . HA 1 1
851 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
852 1 1 1 1 52 MET HG3 . 52 . HG1 1 1
852 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
853 1 1 1 1 52 MET HG2 . 52 . HG2 1 1
853 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
854 1 1 1 1 52 MET HB3 . 52 . HB1 1 1
854 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
855 1 1 1 1 52 MET HB2 . 52 . HB2 1 1
855 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
856 1 1 1 1 52 MET ME . 52 . HE* 1 1
856 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
857 1 1 1 1 52 MET HG3 . 52 . HG1 1 1
857 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
858 1 1 1 1 52 MET HG2 . 52 . HG2 1 1
858 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
859 1 1 1 1 52 MET HB3 . 52 . HB1 1 1
859 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
860 1 1 1 1 52 MET HB2 . 52 . HB2 1 1
860 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
861 1 1 1 1 52 MET ME . 52 . HE* 1 1
861 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
862 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
862 1 2 1 1 54 ASP HA . 54 . HA 1 1
863 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
863 1 2 1 1 54 ASP HA . 54 . HA 1 1
864 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
864 1 2 1 1 56 ARG QB . 56 . HB* 1 1
865 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
865 1 2 1 1 56 ARG QG . 56 . HG* 1 1
866 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
866 1 2 1 1 56 ARG QB . 56 . HB* 1 1
867 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
867 1 2 1 1 56 ARG QG . 56 . HG* 1 1
868 1 1 1 1 55 ASP HA . 55 . HA 1 1
868 1 2 1 1 56 ARG QB . 56 . HB* 1 1
869 1 1 1 1 55 ASP HA . 55 . HA 1 1
869 1 2 1 1 56 ARG QG . 56 . HG* 1 1
870 1 1 1 1 56 ARG HA . 56 . HA 1 1
870 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
871 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
871 1 2 1 1 56 ARG HA . 56 . HA 1 1
872 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
872 1 2 1 1 56 ARG HA . 56 . HA 1 1
873 1 1 1 1 58 THR HB . 58 . HB 1 1
873 1 2 1 1 60 GLN QB . 60 . HB* 1 1
874 1 1 1 1 58 THR HB . 58 . HB 1 1
874 1 2 1 1 60 GLN QG . 60 . HG* 1 1
875 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
875 1 2 1 1 60 GLN QG . 60 . HG* 1 1
876 1 1 1 1 62 ALA HA . 62 . HA 1 1
876 1 2 1 1 63 ASP HA . 63 . HA 1 1
877 1 1 1 1 62 ALA MB . 62 . HB* 1 1
877 1 2 1 1 63 ASP HA . 63 . HA 1 1
878 1 1 1 1 63 ASP HA . 63 . HA 1 1
878 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
879 1 1 1 1 63 ASP HA . 63 . HA 1 1
879 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
880 1 1 1 1 64 CYS HA . 64 . HA 1 1
880 1 2 1 1 65 PRO HA . 65 . HA 1 1
881 1 1 1 1 64 CYS HA . 64 . HA 1 1
881 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
882 1 1 1 1 64 CYS HA . 64 . HA 1 1
882 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
883 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
883 1 2 1 1 64 CYS HA . 64 . HA 1 1
884 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
884 1 2 1 1 64 CYS HA . 64 . HA 1 1
885 1 1 1 1 64 CYS HA . 64 . HA 1 1
885 1 2 1 1 65 PRO HB2 . 65 . HB1 1 1
886 1 1 1 1 64 CYS HA . 64 . HA 1 1
886 1 2 1 1 65 PRO HB3 . 65 . HB2 1 1
887 1 1 1 1 64 CYS HA . 64 . HA 1 1
887 1 2 1 1 65 PRO HG3 . 65 . HG1 1 1
888 1 1 1 1 64 CYS HA . 64 . HA 1 1
888 1 2 1 1 65 PRO HG2 . 65 . HG2 1 1
889 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
889 1 2 1 1 65 PRO HA . 65 . HA 1 1
890 1 1 1 1 67 TYR QD . 67 . HD* 1 1
890 1 2 1 1 68 HIS HA . 68 . HA 1 1
891 1 1 1 1 67 TYR QE . 67 . HE* 1 1
891 1 2 1 1 68 HIS HA . 68 . HA 1 1
892 1 1 1 1 8 SER H . 8 . HN 1 1
892 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
893 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
893 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
894 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
894 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
895 1 1 1 1 8 SER H . 8 . HN 1 1
895 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
896 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
896 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
897 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
897 1 2 1 1 13 CYS H . 13 . HN 1 1
898 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
898 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
899 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
899 1 2 1 1 13 CYS H . 13 . HN 1 1
900 1 1 1 1 34 GLU H . 34 . HN 1 1
900 1 2 1 1 38 PHE QD . 38 . HD* 1 1
901 1 1 1 1 37 LYS HA . 37 . HA 1 1
901 1 2 1 1 38 PHE QD . 38 . HD* 1 1
902 1 1 1 1 66 ARG HA . 66 . HA 1 1
902 1 2 1 1 67 TYR QD . 67 . HD* 1 1
903 1 1 1 1 67 TYR H . 67 . HN 1 1
903 1 2 1 1 67 TYR QD . 67 . HD* 1 1
904 1 1 1 1 67 TYR QD . 67 . HD* 1 1
904 1 2 1 1 68 HIS H . 68 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.2 2.4 6.0 1 1
2 1 . . . . . 3.5 2.0 5.0 1 1
3 1 . . . . . 3.5 2.0 5.0 1 1
4 1 . . . . . 3.5 2.0 5.0 1 1
5 1 . . . . . 4.2 2.4 6.0 1 1
6 1 . . . . . 3.5 2.0 5.0 1 1
7 1 . . . . . 2.6 1.8 3.4 1 1
8 1 . . . . . 2.6 1.8 3.4 1 1
9 1 . . . . . 4.2 2.4 6.0 1 1
10 1 . . . . . 4.2 2.4 6.0 1 1
11 1 . . . . . 3.5 2.0 5.0 1 1
12 1 . . . . . 2.6 1.8 3.4 1 1
13 1 . . . . . 2.6 1.8 3.4 1 1
14 1 . . . . . 3.5 2.0 5.0 1 1
15 1 . . . . . 4.2 2.4 6.0 1 1
16 1 . . . . . 4.2 2.4 6.0 1 1
17 1 . . . . . 3.5 2.0 5.0 1 1
18 1 . . . . . 3.5 2.0 5.0 1 1
19 1 . . . . . 2.6 1.8 3.4 1 1
20 1 . . . . . 4.2 2.4 6.0 1 1
21 1 . . . . . 2.6 1.8 3.4 1 1
22 1 . . . . . 4.2 2.4 6.0 1 1
23 1 . . . . . 4.2 2.4 6.0 1 1
24 1 . . . . . 3.5 2.0 5.0 1 1
25 1 . . . . . 3.5 2.0 5.0 1 1
26 1 . . . . . 4.2 2.4 6.0 1 1
27 1 . . . . . 4.2 2.4 6.0 1 1
28 1 . . . . . 3.5 2.0 5.0 1 1
29 1 . . . . . 3.5 2.0 5.0 1 1
30 1 . . . . . 4.2 2.4 6.0 1 1
31 1 . . . . . 4.2 2.4 6.0 1 1
32 1 . . . . . 4.2 2.4 6.0 1 1
33 1 . . . . . 3.5 2.0 5.0 1 1
34 1 . . . . . 4.2 2.4 6.0 1 1
35 1 . . . . . 4.2 2.4 6.0 1 1
36 1 . . . . . 3.5 2.0 5.0 1 1
37 1 . . . . . 3.5 2.0 5.0 1 1
38 1 . . . . . 4.2 2.4 6.0 1 1
39 1 . . . . . 4.2 2.4 6.0 1 1
40 1 . . . . . 3.5 2.0 5.0 1 1
41 1 . . . . . 4.2 2.4 6.0 1 1
42 1 . . . . . 4.2 2.4 6.0 1 1
43 1 . . . . . 3.5 2.0 5.0 1 1
44 1 . . . . . 3.5 2.0 5.0 1 1
45 1 . . . . . 2.6 1.8 3.4 1 1
46 1 . . . . . 4.2 2.4 6.0 1 1
47 1 . . . . . 3.5 2.0 5.0 1 1
48 1 . . . . . 4.2 2.4 6.0 1 1
49 1 . . . . . 3.5 2.0 5.0 1 1
50 1 . . . . . 3.5 2.0 5.0 1 1
51 1 . . . . . 2.6 1.8 3.4 1 1
52 1 . . . . . 2.6 1.8 3.4 1 1
53 1 . . . . . 3.5 2.0 5.0 1 1
54 1 . . . . . 3.5 2.0 5.0 1 1
55 1 . . . . . 3.5 2.0 5.0 1 1
56 1 . . . . . 3.5 2.0 5.0 1 1
57 1 . . . . . 3.5 2.0 5.0 1 1
58 1 . . . . . 3.5 2.0 5.0 1 1
59 1 . . . . . 2.6 1.8 3.4 1 1
60 1 . . . . . 2.6 1.8 3.4 1 1
61 1 . . . . . 3.5 2.0 5.0 1 1
62 1 . . . . . 3.5 2.0 5.0 1 1
63 1 . . . . . 2.6 1.8 3.4 1 1
64 1 . . . . . 2.6 1.8 3.4 1 1
65 1 . . . . . 2.6 1.8 3.4 1 1
66 1 . . . . . 2.6 1.8 3.4 1 1
67 1 . . . . . 3.5 2.0 5.0 1 1
68 1 . . . . . 2.6 1.8 3.4 1 1
69 1 . . . . . 2.6 1.8 3.4 1 1
70 1 . . . . . 3.5 2.0 5.0 1 1
71 1 . . . . . 3.5 2.0 5.0 1 1
72 1 . . . . . 2.6 1.8 3.4 1 1
73 1 . . . . . 2.6 1.8 3.4 1 1
74 1 . . . . . 3.5 2.0 5.0 1 1
75 1 . . . . . 3.5 2.0 5.0 1 1
76 1 . . . . . 2.6 1.8 3.4 1 1
77 1 . . . . . 2.6 1.8 3.4 1 1
78 1 . . . . . 2.6 1.8 3.4 1 1
79 1 . . . . . 2.6 1.8 3.4 1 1
80 1 . . . . . 2.6 1.8 3.4 1 1
81 1 . . . . . 3.5 2.0 5.0 1 1
82 1 . . . . . 2.6 1.8 3.4 1 1
83 1 . . . . . 3.5 2.0 5.0 1 1
84 1 . . . . . 3.5 2.0 5.0 1 1
85 1 . . . . . 3.5 2.0 5.0 1 1
86 1 . . . . . 3.5 2.0 5.0 1 1
87 1 . . . . . 2.6 1.8 3.4 1 1
88 1 . . . . . 2.6 1.8 3.4 1 1
89 1 . . . . . 2.6 1.8 3.4 1 1
90 1 . . . . . 2.6 1.8 3.4 1 1
91 1 . . . . . 2.6 1.8 3.4 1 1
92 1 . . . . . 3.5 2.0 5.0 1 1
93 1 . . . . . 3.5 2.0 5.0 1 1
94 1 . . . . . 2.6 1.8 3.4 1 1
95 1 . . . . . 3.5 2.0 5.0 1 1
96 1 . . . . . 2.6 1.8 3.4 1 1
97 1 . . . . . 3.5 2.0 5.0 1 1
98 1 . . . . . 3.4 1.8 6.0 1 1
99 1 . . . . . 3.5 2.0 5.0 1 1
100 1 . . . . . 3.5 2.0 5.0 1 1
101 1 . . . . . 3.5 2.0 5.0 1 1
102 1 . . . . . 3.5 2.0 5.0 1 1
103 1 . . . . . 2.6 1.8 3.4 1 1
104 1 . . . . . 2.6 1.8 3.4 1 1
105 1 . . . . . 3.5 2.0 5.0 1 1
106 1 . . . . . 3.5 2.0 5.0 1 1
107 1 . . . . . 3.5 2.0 5.0 1 1
108 1 . . . . . 3.5 2.0 5.0 1 1
109 1 . . . . . 4.2 2.4 6.0 1 1
110 1 . . . . . 4.2 2.4 6.0 1 1
111 1 . . . . . 4.2 2.4 6.0 1 1
112 1 . . . . . 4.2 2.4 6.0 1 1
113 1 . . . . . 4.2 2.4 6.0 1 1
114 1 . . . . . 4.2 2.4 6.0 1 1
115 1 . . . . . 4.2 2.4 6.0 1 1
116 1 . . . . . 4.2 2.4 6.0 1 1
117 1 . . . . . 4.2 2.4 6.0 1 1
118 1 . . . . . 4.2 2.4 6.0 1 1
119 1 . . . . . 4.2 2.4 6.0 1 1
120 1 . . . . . 4.2 2.4 6.0 1 1
121 1 . . . . . 4.2 2.4 6.0 1 1
122 1 . . . . . 3.5 2.0 5.0 1 1
123 1 . . . . . 4.2 2.4 6.0 1 1
124 1 . . . . . 4.2 2.4 6.0 1 1
125 1 . . . . . 4.2 2.4 6.0 1 1
126 1 . . . . . 4.2 2.4 6.0 1 1
127 1 . . . . . 4.2 2.4 6.0 1 1
128 1 . . . . . 4.2 2.4 6.0 1 1
129 1 . . . . . 4.2 2.4 6.0 1 1
130 1 . . . . . 2.6 1.8 3.4 1 1
131 1 . . . . . 3.5 2.0 5.0 1 1
132 1 . . . . . 3.5 2.0 5.0 1 1
133 1 . . . . . 4.2 2.4 6.0 1 1
134 1 . . . . . 3.5 2.0 5.0 1 1
135 1 . . . . . 4.2 2.4 6.0 1 1
136 1 . . . . . 4.2 2.4 6.0 1 1
137 1 . . . . . 4.2 2.4 6.0 1 1
138 1 . . . . . 4.2 2.4 6.0 1 1
139 1 . . . . . 3.5 2.0 5.0 1 1
140 1 . . . . . 4.2 2.4 6.0 1 1
141 1 . . . . . 3.5 2.0 5.0 1 1
142 1 . . . . . 4.2 2.4 6.0 1 1
143 1 . . . . . 3.5 2.0 5.0 1 1
144 1 . . . . . 4.2 2.4 6.0 1 1
145 1 . . . . . 4.2 2.4 6.0 1 1
146 1 . . . . . 4.2 2.4 6.0 1 1
147 1 . . . . . 4.2 2.4 6.0 1 1
148 1 . . . . . 4.2 2.4 6.0 1 1
149 1 . . . . . 4.2 2.4 6.0 1 1
150 1 . . . . . 3.5 2.0 5.0 1 1
151 1 . . . . . 4.2 2.4 6.0 1 1
152 1 . . . . . 4.2 2.4 6.0 1 1
153 1 . . . . . 4.2 2.4 6.0 1 1
154 1 . . . . . 4.2 2.4 6.0 1 1
155 1 . . . . . 4.2 2.4 6.0 1 1
156 1 . . . . . 4.2 2.4 6.0 1 1
157 1 . . . . . 3.5 2.0 5.0 1 1
158 1 . . . . . 4.2 2.4 6.0 1 1
159 1 . . . . . 4.2 2.4 6.0 1 1
160 1 . . . . . 4.2 2.4 6.0 1 1
161 1 . . . . . 4.2 2.4 6.0 1 1
162 1 . . . . . 4.2 2.4 6.0 1 1
163 1 . . . . . 4.2 2.4 6.0 1 1
164 1 . . . . . 4.2 2.4 6.0 1 1
165 1 . . . . . 4.2 2.4 6.0 1 1
166 1 . . . . . 4.2 2.4 6.0 1 1
167 1 . . . . . 3.5 2.0 5.0 1 1
168 1 . . . . . 4.2 2.4 6.0 1 1
169 1 . . . . . 4.2 2.4 6.0 1 1
170 1 . . . . . 4.2 2.4 6.0 1 1
171 1 . . . . . 4.2 2.4 6.0 1 1
172 1 . . . . . 3.5 2.0 5.0 1 1
173 1 . . . . . 3.5 2.0 5.0 1 1
174 1 . . . . . 4.2 2.4 6.0 1 1
175 1 . . . . . 4.2 2.4 6.0 1 1
176 1 . . . . . 4.2 2.4 6.0 1 1
177 1 . . . . . 4.2 2.4 6.0 1 1
178 1 . . . . . 3.5 2.0 5.0 1 1
179 1 . . . . . 4.2 2.4 6.0 1 1
180 1 . . . . . 4.2 2.4 6.0 1 1
181 1 . . . . . 4.2 2.4 6.0 1 1
182 1 . . . . . 4.2 2.4 6.0 1 1
183 1 . . . . . 4.2 2.4 6.0 1 1
184 1 . . . . . 4.2 2.4 6.0 1 1
185 1 . . . . . 4.2 2.4 6.0 1 1
186 1 . . . . . 4.2 2.4 6.0 1 1
187 1 . . . . . 4.2 2.4 6.0 1 1
188 1 . . . . . 4.2 2.4 6.0 1 1
189 1 . . . . . 4.2 2.4 6.0 1 1
190 1 . . . . . 3.5 2.0 5.0 1 1
191 1 . . . . . 4.2 2.4 6.0 1 1
192 1 . . . . . 4.2 2.4 6.0 1 1
193 1 . . . . . 4.2 2.4 6.0 1 1
194 1 . . . . . 4.2 2.4 6.0 1 1
195 1 . . . . . 3.5 2.0 5.0 1 1
196 1 . . . . . 4.2 2.4 6.0 1 1
197 1 . . . . . 4.2 2.4 6.0 1 1
198 1 . . . . . 4.2 2.4 6.0 1 1
199 1 . . . . . 4.2 2.4 6.0 1 1
200 1 . . . . . 4.2 2.4 6.0 1 1
201 1 . . . . . 3.5 2.0 5.0 1 1
202 1 . . . . . 4.2 2.4 6.0 1 1
203 1 . . . . . 4.2 2.4 6.0 1 1
204 1 . . . . . 4.2 2.4 6.0 1 1
205 1 . . . . . 4.2 2.4 6.0 1 1
206 1 . . . . . 4.2 2.4 6.0 1 1
207 1 . . . . . 4.2 2.4 6.0 1 1
208 1 . . . . . 3.5 2.0 5.0 1 1
209 1 . . . . . 4.1 2.3 7.0 1 1
210 1 . . . . . 4.1 2.3 7.0 1 1
211 1 . . . . . 3.4 1.8 6.0 1 1
212 1 . . . . . 4.1 2.3 7.0 1 1
213 1 . . . . . 4.1 2.3 7.0 1 1
214 1 . . . . . 3.4 1.8 6.0 1 1
215 1 . . . . . 3.4 1.8 6.0 1 1
216 1 . . . . . 4.1 2.3 7.0 1 1
217 1 . . . . . 3.4 1.8 6.0 1 1
218 1 . . . . . 4.1 2.3 7.0 1 1
219 1 . . . . . 3.4 1.8 6.0 1 1
220 1 . . . . . 4.1 2.3 7.0 1 1
221 1 . . . . . 4.2 2.4 6.0 1 1
222 1 . . . . . 3.4 1.8 6.0 1 1
223 1 . . . . . 4.1 2.3 7.0 1 1
224 1 . . . . . 4.2 2.4 6.0 1 1
225 1 . . . . . 4.2 2.4 6.0 1 1
226 1 . . . . . 4.2 2.4 6.0 1 1
227 1 . . . . . 3.5 2.0 5.0 1 1
228 1 . . . . . 3.5 2.0 5.0 1 1
229 1 . . . . . 4.1 2.3 7.0 1 1
230 1 . . . . . 3.4 1.8 6.0 1 1
231 1 . . . . . 4.2 2.4 6.0 1 1
232 1 . . . . . 4.1 2.3 7.0 1 1
233 1 . . . . . 4.1 2.3 7.0 1 1
234 1 . . . . . 4.1 2.3 7.0 1 1
235 1 . . . . . 4.1 2.3 7.0 1 1
236 1 . . . . . 3.4 1.8 6.0 1 1
237 1 . . . . . 3.4 1.8 6.0 1 1
238 1 . . . . . 4.1 2.3 7.0 1 1
239 1 . . . . . 4.1 2.3 7.0 1 1
240 1 . . . . . 4.1 2.3 7.0 1 1
241 1 . . . . . 3.4 1.8 6.0 1 1
242 1 . . . . . 4.1 2.3 7.0 1 1
243 1 . . . . . 4.1 2.3 7.0 1 1
244 1 . . . . . 4.2 2.4 6.0 1 1
245 1 . . . . . 4.1 2.3 7.0 1 1
246 1 . . . . . 4.1 2.3 8.0 1 1
247 1 . . . . . 4.1 2.3 7.0 1 1
248 1 . . . . . 4.1 2.3 7.0 1 1
249 1 . . . . . 4.1 2.3 7.0 1 1
250 1 . . . . . 4.1 2.3 7.0 1 1
251 1 . . . . . 4.1 2.3 7.0 1 1
252 1 . . . . . 2.3 1.8 7.4 1 1
253 1 . . . . . 3.5 2.0 5.0 1 1
254 1 . . . . . 2.6 1.8 3.4 1 1
255 1 . . . . . 3.4 1.8 6.0 1 1
256 1 . . . . . 4.2 2.4 6.0 1 1
257 1 . . . . . 4.2 2.4 6.0 1 1
258 1 . . . . . 4.2 2.4 6.0 1 1
259 1 . . . . . 4.2 2.4 6.0 1 1
260 1 . . . . . 3.5 2.0 5.0 1 1
261 1 . . . . . 2.3 1.8 5.2 1 1
262 1 . . . . . 2.3 1.8 5.2 1 1
263 1 . . . . . 4.1 2.3 7.0 1 1
264 1 . . . . . 2.3 1.8 5.2 1 1
265 1 . . . . . 2.3 1.8 7.0 1 1
266 1 . . . . . 2.3 1.8 7.0 1 1
267 1 . . . . . 4.2 2.4 6.0 1 1
268 1 . . . . . 4.1 2.3 7.0 1 1
269 1 . . . . . 3.5 2.0 5.0 1 1
270 1 . . . . . 3.5 2.0 5.0 1 1
271 1 . . . . . 3.4 1.8 6.0 1 1
272 1 . . . . . 4.2 2.4 6.0 1 1
273 1 . . . . . 4.2 2.4 6.0 1 1
274 1 . . . . . 4.2 2.4 6.0 1 1
275 1 . . . . . 4.2 2.4 6.0 1 1
276 1 . . . . . 3.4 1.8 6.0 1 1
277 1 . . . . . 4.1 2.3 7.0 1 1
278 1 . . . . . 3.4 1.8 6.0 1 1
279 1 . . . . . 4.2 2.4 6.0 1 1
280 1 . . . . . 4.2 2.4 6.0 1 1
281 1 . . . . . 4.2 2.4 6.0 1 1
282 1 . . . . . 4.2 2.4 6.0 1 1
283 1 . . . . . 3.4 1.8 6.0 1 1
284 1 . . . . . 4.1 2.3 7.0 1 1
285 1 . . . . . 3.4 1.8 6.0 1 1
286 1 . . . . . 3.4 1.8 6.0 1 1
287 1 . . . . . 3.4 1.8 6.0 1 1
288 1 . . . . . 4.2 2.4 6.0 1 1
289 1 . . . . . 2.6 1.8 3.4 1 1
290 1 . . . . . 4.2 2.4 6.0 1 1
291 1 . . . . . 3.4 1.8 6.0 1 1
292 1 . . . . . 3.5 2.0 5.0 1 1
293 1 . . . . . 3.5 2.0 5.0 1 1
294 1 . . . . . 3.5 2.0 5.0 1 1
295 1 . . . . . 4.1 2.3 7.0 1 1
296 1 . . . . . 3.4 1.8 6.0 1 1
297 1 . . . . . 4.1 2.3 8.0 1 1
298 1 . . . . . 4.2 2.4 6.0 1 1
299 1 . . . . . 4.2 2.4 6.0 1 1
300 1 . . . . . 4.1 2.3 7.0 1 1
301 1 . . . . . 4.2 2.4 6.0 1 1
302 1 . . . . . 3.5 2.0 5.0 1 1
303 1 . . . . . 3.5 2.0 5.0 1 1
304 1 . . . . . 3.5 2.0 5.0 1 1
305 1 . . . . . 3.5 2.0 5.0 1 1
306 1 . . . . . 2.3 1.8 5.2 1 1
307 1 . . . . . 4.1 2.3 7.0 1 1
308 1 . . . . . 4.1 2.3 7.0 1 1
309 1 . . . . . 3.5 2.0 5.0 1 1
310 1 . . . . . 3.5 2.0 5.0 1 1
311 1 . . . . . 3.4 1.8 6.0 1 1
312 1 . . . . . 3.4 1.8 3.4 1 1
313 1 . . . . . 3.4 1.8 6.0 1 1
314 1 . . . . . 4.1 2.3 7.0 1 1
315 1 . . . . . 4.1 2.3 7.0 1 1
316 1 . . . . . 4.2 2.4 6.0 1 1
317 1 . . . . . 3.4 1.8 6.0 1 1
318 1 . . . . . 3.4 1.8 6.0 1 1
319 1 . . . . . 2.6 1.8 3.4 1 1
320 1 . . . . . 2.6 1.8 3.4 1 1
321 1 . . . . . 3.5 2.0 5.0 1 1
322 1 . . . . . 2.6 1.8 3.4 1 1
323 1 . . . . . 4.1 2.3 7.0 1 1
324 1 . . . . . 4.1 2.3 7.0 1 1
325 1 . . . . . 2.6 1.8 3.4 1 1
326 1 . . . . . 4.1 2.3 7.0 1 1
327 1 . . . . . 4.1 2.3 7.0 1 1
328 1 . . . . . 3.5 2.0 5.0 1 1
329 1 . . . . . 3.4 1.8 6.0 1 1
330 1 . . . . . 4.2 2.4 6.0 1 1
331 1 . . . . . 4.1 2.3 7.0 1 1
332 1 . . . . . 3.5 2.0 5.0 1 1
333 1 . . . . . 4.2 2.4 6.0 1 1
334 1 . . . . . 4.1 2.3 7.0 1 1
335 1 . . . . . 3.4 1.8 6.0 1 1
336 1 . . . . . 3.4 1.8 6.0 1 1
337 1 . . . . . 3.4 1.8 6.0 1 1
338 1 . . . . . 4.2 2.4 6.0 1 1
339 1 . . . . . 3.5 2.0 5.0 1 1
340 1 . . . . . 3.5 2.0 5.0 1 1
341 1 . . . . . 4.1 2.3 7.0 1 1
342 1 . . . . . 4.2 2.4 6.0 1 1
343 1 . . . . . 3.4 1.8 6.0 1 1
344 1 . . . . . 4.2 2.4 6.0 1 1
345 1 . . . . . 3.5 2.0 5.0 1 1
346 1 . . . . . 4.2 2.4 6.0 1 1
347 1 . . . . . 4.2 2.4 6.0 1 1
348 1 . . . . . 4.2 2.4 6.0 1 1
349 1 . . . . . 4.2 2.4 6.0 1 1
350 1 . . . . . 4.2 2.4 6.0 1 1
351 1 . . . . . 4.1 2.3 7.0 1 1
352 1 . . . . . 4.1 2.3 7.0 1 1
353 1 . . . . . 4.2 2.4 6.0 1 1
354 1 . . . . . 3.5 2.0 5.0 1 1
355 1 . . . . . 3.5 2.0 5.0 1 1
356 1 . . . . . 4.1 2.3 7.0 1 1
357 1 . . . . . 3.4 1.8 6.0 1 1
358 1 . . . . . 4.2 2.4 6.0 1 1
359 1 . . . . . 3.5 2.0 5.0 1 1
360 1 . . . . . 3.5 2.0 5.0 1 1
361 1 . . . . . 3.5 2.0 5.0 1 1
362 1 . . . . . 3.5 2.0 5.0 1 1
363 1 . . . . . 4.2 2.4 6.0 1 1
364 1 . . . . . 3.5 2.0 5.0 1 1
365 1 . . . . . 3.5 2.0 5.0 1 1
366 1 . . . . . 3.5 2.0 5.0 1 1
367 1 . . . . . 4.1 2.3 7.0 1 1
368 1 . . . . . 3.5 2.0 5.0 1 1
369 1 . . . . . 4.2 2.4 6.0 1 1
370 1 . . . . . 2.3 1.8 5.2 1 1
371 1 . . . . . 2.3 1.8 5.2 1 1
372 1 . . . . . 3.5 2.0 5.0 1 1
373 1 . . . . . 3.5 2.4 5.0 1 1
374 1 . . . . . 4.2 2.4 6.0 1 1
375 1 . . . . . 4.2 2.4 6.0 1 1
376 1 . . . . . 3.5 2.0 5.0 1 1
377 1 . . . . . 3.5 2.0 5.0 1 1
378 1 . . . . . 4.2 2.4 6.0 1 1
379 1 . . . . . 3.5 2.0 5.0 1 1
380 1 . . . . . 3.5 2.0 5.0 1 1
381 1 . . . . . 2.3 1.8 7.4 1 1
382 1 . . . . . 3.5 2.0 5.0 1 1
383 1 . . . . . 2.3 1.8 7.4 1 1
384 1 . . . . . 4.2 2.4 6.0 1 1
385 1 . . . . . 4.1 2.3 8.4 1 1
386 1 . . . . . 3.5 2.0 5.0 1 1
387 1 . . . . . 4.2 2.4 6.0 1 1
388 1 . . . . . 4.2 2.4 6.0 1 1
389 1 . . . . . 4.2 2.4 6.0 1 1
390 1 . . . . . 4.2 2.4 6.0 1 1
391 1 . . . . . 4.2 2.4 6.0 1 1
392 1 . . . . . 4.2 2.4 6.0 1 1
393 1 . . . . . 4.1 2.3 8.4 1 1
394 1 . . . . . 3.5 2.0 5.0 1 1
395 1 . . . . . 4.2 2.4 6.0 1 1
396 1 . . . . . 4.1 2.3 8.4 1 1
397 1 . . . . . 3.4 1.8 6.0 1 1
398 1 . . . . . 4.1 2.3 7.0 1 1
399 1 . . . . . 3.5 2.0 5.0 1 1
400 1 . . . . . 3.5 2.0 5.0 1 1
401 1 . . . . . 4.1 2.3 7.0 1 1
402 1 . . . . . 3.4 1.8 6.0 1 1
403 1 . . . . . 4.2 2.4 6.0 1 1
404 1 . . . . . 3.4 1.8 6.0 1 1
405 1 . . . . . 4.1 2.3 7.0 1 1
406 1 . . . . . 3.4 1.8 6.0 1 1
407 1 . . . . . 4.1 2.3 7.0 1 1
408 1 . . . . . 3.4 1.8 6.0 1 1
409 1 . . . . . 4.2 2.4 6.0 1 1
410 1 . . . . . 2.3 1.8 5.2 1 1
411 1 . . . . . 3.4 1.8 6.0 1 1
412 1 . . . . . 3.4 1.8 6.0 1 1
413 1 . . . . . 3.4 1.8 6.0 1 1
414 1 . . . . . 3.4 1.8 6.0 1 1
415 1 . . . . . 3.4 1.8 6.0 1 1
416 1 . . . . . 4.1 2.3 7.0 1 1
417 1 . . . . . 2.3 1.8 5.2 1 1
418 1 . . . . . 4.2 2.4 6.0 1 1
419 1 . . . . . 4.2 2.4 6.0 1 1
420 1 . . . . . 2.6 1.8 3.4 1 1
421 1 . . . . . 4.2 2.4 6.0 1 1
422 1 . . . . . 3.5 2.0 5.0 1 1
423 1 . . . . . 2.3 1.8 5.2 1 1
424 1 . . . . . 3.4 1.8 6.0 1 1
425 1 . . . . . 3.4 1.8 6.0 1 1
426 1 . . . . . 3.4 1.8 6.0 1 1
427 1 . . . . . 4.1 2.3 7.0 1 1
428 1 . . . . . 4.1 2.3 7.0 1 1
429 1 . . . . . 4.2 2.4 6.0 1 1
430 1 . . . . . 4.2 2.4 6.0 1 1
431 1 . . . . . 4.2 2.4 6.0 1 1
432 1 . . . . . 4.2 2.4 6.0 1 1
433 1 . . . . . 2.3 1.8 5.2 1 1
434 1 . . . . . 3.5 2.0 5.0 1 1
435 1 . . . . . 3.5 2.0 5.0 1 1
436 1 . . . . . 3.4 1.8 6.0 1 1
437 1 . . . . . 3.5 2.0 5.0 1 1
438 1 . . . . . 3.5 2.0 5.0 1 1
439 1 . . . . . 4.1 2.3 7.0 1 1
440 1 . . . . . 4.1 2.3 7.0 1 1
441 1 . . . . . 3.4 1.8 6.0 1 1
442 1 . . . . . 4.1 2.3 7.0 1 1
443 1 . . . . . 3.5 2.0 5.0 1 1
444 1 . . . . . 2.6 1.8 3.4 1 1
445 1 . . . . . 4.2 2.4 6.0 1 1
446 1 . . . . . 3.5 2.0 5.0 1 1
447 1 . . . . . 3.5 2.0 5.0 1 1
448 1 . . . . . 3.5 2.0 5.0 1 1
449 1 . . . . . 4.2 2.4 6.0 1 1
450 1 . . . . . 3.5 2.0 5.0 1 1
451 1 . . . . . 3.5 2.0 5.0 1 1
452 1 . . . . . 4.1 2.3 8.4 1 1
453 1 . . . . . 4.2 2.4 6.0 1 1
454 1 . . . . . 4.2 2.4 6.0 1 1
455 1 . . . . . 4.2 2.4 6.0 1 1
456 1 . . . . . 2.3 1.8 7.4 1 1
457 1 . . . . . 4.2 2.4 6.0 1 1
458 1 . . . . . 4.2 2.4 6.0 1 1
459 1 . . . . . 4.1 2.3 7.0 1 1
460 1 . . . . . 3.5 2.0 5.0 1 1
461 1 . . . . . 2.3 1.8 5.2 1 1
462 1 . . . . . 3.5 2.0 5.0 1 1
463 1 . . . . . 3.5 2.0 5.0 1 1
464 1 . . . . . 3.5 2.0 5.0 1 1
465 1 . . . . . 2.3 1.8 5.2 1 1
466 1 . . . . . 4.2 2.4 6.0 1 1
467 1 . . . . . 4.2 2.4 6.0 1 1
468 1 . . . . . 4.1 2.3 7.0 1 1
469 1 . . . . . 3.4 1.8 6.0 1 1
470 1 . . . . . 4.2 2.4 6.0 1 1
471 1 . . . . . 3.5 2.0 5.0 1 1
472 1 . . . . . 4.2 2.4 6.0 1 1
473 1 . . . . . 3.5 2.0 5.0 1 1
474 1 . . . . . 4.2 2.4 6.0 1 1
475 1 . . . . . 4.2 2.4 6.0 1 1
476 1 . . . . . 4.2 2.4 6.0 1 1
477 1 . . . . . 4.2 2.4 6.0 1 1
478 1 . . . . . 4.2 2.4 6.0 1 1
479 1 . . . . . 4.2 2.4 6.0 1 1
480 1 . . . . . 4.2 2.4 6.0 1 1
481 1 . . . . . 4.2 2.4 6.0 1 1
482 1 . . . . . 4.2 2.4 6.0 1 1
483 1 . . . . . 4.2 2.4 6.0 1 1
484 1 . . . . . 4.2 2.4 6.0 1 1
485 1 . . . . . 4.1 2.3 7.4 1 1
486 1 . . . . . 4.1 2.3 8.4 1 1
487 1 . . . . . 4.1 2.3 8.4 1 1
488 1 . . . . . 2.3 1.8 7.4 1 1
489 1 . . . . . 2.3 1.8 7.4 1 1
490 1 . . . . . 2.3 1.8 7.4 1 1
491 1 . . . . . 2.3 1.8 7.4 1 1
492 1 . . . . . 2.3 1.8 7.4 1 1
493 1 . . . . . 2.3 1.8 7.4 1 1
494 1 . . . . . 4.1 2.3 8.4 1 1
495 1 . . . . . 4.1 2.3 8.4 1 1
496 1 . . . . . 2.3 1.8 7.4 1 1
497 1 . . . . . 2.3 1.8 7.4 1 1
498 1 . . . . . 4.1 2.3 8.4 1 1
499 1 . . . . . 2.3 1.8 5.2 1 1
500 1 . . . . . 2.3 1.8 7.4 1 1
501 1 . . . . . 4.1 2.3 8.4 1 1
502 1 . . . . . 4.1 2.3 8.4 1 1
503 1 . . . . . 4.1 2.3 8.4 1 1
504 1 . . . . . 2.3 1.8 5.2 1 1
505 1 . . . . . 4.1 2.3 8.4 1 1
506 1 . . . . . 4.1 2.3 8.4 1 1
507 1 . . . . . 4.1 2.3 8.4 1 1
508 1 . . . . . 4.1 2.3 8.4 1 1
509 1 . . . . . 4.1 2.3 8.4 1 1
510 1 . . . . . 4.1 2.3 8.4 1 1
511 1 . . . . . 2.3 1.8 7.4 1 1
512 1 . . . . . 2.3 1.8 7.4 1 1
513 1 . . . . . 2.3 1.8 7.4 1 1
514 1 . . . . . 4.1 2.3 8.4 1 1
515 1 . . . . . 4.1 2.3 8.4 1 1
516 1 . . . . . 2.3 1.8 7.4 1 1
517 1 . . . . . 4.1 2.3 8.4 1 1
518 1 . . . . . 4.1 2.3 8.4 1 1
519 1 . . . . . 4.1 2.3 8.4 1 1
520 1 . . . . . 4.1 2.3 8.4 1 1
521 1 . . . . . 4.1 2.3 8.4 1 1
522 1 . . . . . 4.2 2.4 6.0 1 1
523 1 . . . . . 4.2 2.4 6.0 1 1
524 1 . . . . . 4.2 2.4 6.0 1 1
525 1 . . . . . 4.2 2.4 6.0 1 1
526 1 . . . . . 4.2 2.4 6.0 1 1
527 1 . . . . . 4.2 2.4 6.0 1 1
528 1 . . . . . 4.2 2.4 6.0 1 1
529 1 . . . . . 4.2 2.4 6.0 1 1
530 1 . . . . . 3.5 2.0 5.0 1 1
531 1 . . . . . 4.2 2.4 6.0 1 1
532 1 . . . . . 4.2 2.4 6.0 1 1
533 1 . . . . . 4.2 2.4 6.0 1 1
534 1 . . . . . 4.2 2.4 6.0 1 1
535 1 . . . . . 4.2 2.4 6.0 1 1
536 1 . . . . . 4.2 2.4 6.0 1 1
537 1 . . . . . 4.2 2.4 6.0 1 1
538 1 . . . . . 4.2 2.4 6.0 1 1
539 1 . . . . . 3.5 2.0 5.0 1 1
540 1 . . . . . 4.2 2.4 6.0 1 1
541 1 . . . . . 3.5 2.0 5.0 1 1
542 1 . . . . . 4.2 2.4 6.0 1 1
543 1 . . . . . 3.5 2.0 5.0 1 1
544 1 . . . . . 3.5 2.0 5.0 1 1
545 1 . . . . . 4.2 2.4 6.0 1 1
546 1 . . . . . 4.2 2.4 6.0 1 1
547 1 . . . . . 4.2 2.4 6.0 1 1
548 1 . . . . . 3.5 2.0 5.0 1 1
549 1 . . . . . 4.2 2.4 6.0 1 1
550 1 . . . . . 3.5 2.0 5.0 1 1
551 1 . . . . . 4.2 2.4 6.0 1 1
552 1 . . . . . 4.2 2.4 6.0 1 1
553 1 . . . . . 4.2 2.4 6.0 1 1
554 1 . . . . . 4.2 2.4 6.0 1 1
555 1 . . . . . 4.2 2.4 6.0 1 1
556 1 . . . . . 4.2 2.4 6.0 1 1
557 1 . . . . . 4.2 2.4 6.0 1 1
558 1 . . . . . 4.2 2.4 6.0 1 1
559 1 . . . . . 3.5 2.0 5.0 1 1
560 1 . . . . . 4.2 2.4 6.0 1 1
561 1 . . . . . 4.2 2.4 6.0 1 1
562 1 . . . . . 3.5 2.0 5.0 1 1
563 1 . . . . . 3.5 2.0 5.0 1 1
564 1 . . . . . 3.5 2.0 5.0 1 1
565 1 . . . . . 3.5 2.0 5.0 1 1
566 1 . . . . . 3.5 2.0 5.0 1 1
567 1 . . . . . 3.5 2.0 5.0 1 1
568 1 . . . . . 4.2 2.4 6.0 1 1
569 1 . . . . . 3.5 2.0 5.0 1 1
570 1 . . . . . 4.2 2.4 6.0 1 1
571 1 . . . . . 3.5 2.0 5.0 1 1
572 1 . . . . . 3.5 2.0 5.0 1 1
573 1 . . . . . 4.2 2.4 6.0 1 1
574 1 . . . . . 3.5 2.0 5.0 1 1
575 1 . . . . . 3.5 2.0 5.0 1 1
576 1 . . . . . 3.5 2.0 5.0 1 1
577 1 . . . . . 4.2 2.4 6.0 1 1
578 1 . . . . . 4.2 2.4 6.0 1 1
579 1 . . . . . 4.2 2.4 6.0 1 1
580 1 . . . . . 4.2 2.4 6.0 1 1
581 1 . . . . . 3.5 2.0 5.0 1 1
582 1 . . . . . 3.5 2.0 5.0 1 1
583 1 . . . . . 3.5 2.0 5.0 1 1
584 1 . . . . . 4.2 2.4 6.0 1 1
585 1 . . . . . 3.5 2.0 5.0 1 1
586 1 . . . . . 4.2 2.4 6.0 1 1
587 1 . . . . . 3.5 2.0 5.0 1 1
588 1 . . . . . 4.2 2.4 6.0 1 1
589 1 . . . . . 3.5 2.0 5.0 1 1
590 1 . . . . . 4.2 2.4 6.0 1 1
591 1 . . . . . 4.2 2.4 6.0 1 1
592 1 . . . . . 3.5 2.0 5.0 1 1
593 1 . . . . . 4.2 2.4 6.0 1 1
594 1 . . . . . 4.2 2.4 6.0 1 1
595 1 . . . . . 4.2 2.4 6.0 1 1
596 1 . . . . . 3.5 2.0 5.0 1 1
597 1 . . . . . 3.5 2.0 5.0 1 1
598 1 . . . . . 4.2 2.4 6.0 1 1
599 1 . . . . . 3.5 2.0 5.0 1 1
600 1 . . . . . 4.2 2.4 6.0 1 1
601 1 . . . . . 4.2 2.4 6.0 1 1
602 1 . . . . . 4.2 2.4 6.0 1 1
603 1 . . . . . 4.2 2.4 6.0 1 1
604 1 . . . . . 4.2 2.4 6.0 1 1
605 1 . . . . . 4.2 2.4 6.0 1 1
606 1 . . . . . 4.2 2.4 6.0 1 1
607 1 . . . . . 4.2 2.4 6.0 1 1
608 1 . . . . . 3.5 2.0 5.0 1 1
609 1 . . . . . 3.5 2.0 5.0 1 1
610 1 . . . . . 4.2 2.4 6.0 1 1
611 1 . . . . . 3.5 2.0 5.0 1 1
612 1 . . . . . 4.2 2.4 6.0 1 1
613 1 . . . . . 3.5 2.0 5.0 1 1
614 1 . . . . . 3.5 2.0 5.0 1 1
615 1 . . . . . 3.5 2.0 5.0 1 1
616 1 . . . . . 3.5 2.0 5.0 1 1
617 1 . . . . . 3.5 2.0 5.0 1 1
618 1 . . . . . 3.5 2.0 5.0 1 1
619 1 . . . . . 4.2 2.4 6.0 1 1
620 1 . . . . . 3.5 2.0 5.0 1 1
621 1 . . . . . 4.2 2.4 6.0 1 1
622 1 . . . . . 3.5 2.0 5.0 1 1
623 1 . . . . . 3.5 2.0 5.0 1 1
624 1 . . . . . 3.5 2.0 5.0 1 1
625 1 . . . . . 3.5 2.0 5.0 1 1
626 1 . . . . . 3.5 2.0 5.0 1 1
627 1 . . . . . 4.2 2.4 6.0 1 1
628 1 . . . . . 4.2 2.4 6.0 1 1
629 1 . . . . . 3.5 2.0 5.0 1 1
630 1 . . . . . 3.5 2.0 5.0 1 1
631 1 . . . . . 3.5 2.0 5.0 1 1
632 1 . . . . . 4.2 2.4 6.0 1 1
633 1 . . . . . 3.5 2.0 5.0 1 1
634 1 . . . . . 4.2 2.4 6.0 1 1
635 1 . . . . . 4.2 2.4 6.0 1 1
636 1 . . . . . 4.2 2.4 6.0 1 1
637 1 . . . . . 3.5 2.0 5.0 1 1
638 1 . . . . . 4.2 2.4 6.0 1 1
639 1 . . . . . 4.2 2.4 6.0 1 1
640 1 . . . . . 4.2 2.4 6.0 1 1
641 1 . . . . . 4.2 2.4 6.0 1 1
642 1 . . . . . 4.2 2.4 6.0 1 1
643 1 . . . . . 4.2 2.4 6.0 1 1
644 1 . . . . . 4.2 2.4 6.0 1 1
645 1 . . . . . 3.5 2.0 5.0 1 1
646 1 . . . . . 3.5 2.0 5.0 1 1
647 1 . . . . . 4.2 2.4 6.0 1 1
648 1 . . . . . 3.5 2.0 5.0 1 1
649 1 . . . . . 4.2 2.4 6.0 1 1
650 1 . . . . . 4.2 2.4 6.0 1 1
651 1 . . . . . 3.5 2.0 5.0 1 1
652 1 . . . . . 4.2 2.4 6.0 1 1
653 1 . . . . . 4.2 2.4 6.0 1 1
654 1 . . . . . 4.2 2.4 6.0 1 1
655 1 . . . . . 4.2 2.4 6.0 1 1
656 1 . . . . . 3.5 2.0 5.0 1 1
657 1 . . . . . 4.2 2.4 6.0 1 1
658 1 . . . . . 3.4 1.8 6.0 1 1
659 1 . . . . . 3.4 1.8 6.0 1 1
660 1 . . . . . 4.1 2.3 7.0 1 1
661 1 . . . . . 2.6 1.8 3.4 1 1
662 1 . . . . . 4.1 2.3 7.0 1 1
663 1 . . . . . 4.1 2.3 7.0 1 1
664 1 . . . . . 4.2 2.4 6.0 1 1
665 1 . . . . . 3.5 2.0 5.0 1 1
666 1 . . . . . 3.5 2.0 5.0 1 1
667 1 . . . . . 3.4 1.8 6.0 1 1
668 1 . . . . . 4.2 2.4 6.0 1 1
669 1 . . . . . 4.2 2.4 6.0 1 1
670 1 . . . . . 3.4 1.8 6.0 1 1
671 1 . . . . . 2.6 1.8 3.4 1 1
672 1 . . . . . 3.4 1.8 6.0 1 1
673 1 . . . . . 4.1 2.3 7.0 1 1
674 1 . . . . . 3.5 2.0 5.0 1 1
675 1 . . . . . 4.2 2.4 6.0 1 1
676 1 . . . . . 4.1 2.3 7.0 1 1
677 1 . . . . . 3.4 1.8 6.0 1 1
678 1 . . . . . 3.4 1.8 6.0 1 1
679 1 . . . . . 4.1 2.3 7.0 1 1
680 1 . . . . . 4.1 2.3 7.0 1 1
681 1 . . . . . 2.3 1.8 5.2 1 1
682 1 . . . . . 2.3 1.8 5.2 1 1
683 1 . . . . . 3.5 2.0 5.0 1 1
684 1 . . . . . 4.2 2.4 6.0 1 1
685 1 . . . . . 2.3 1.8 5.2 1 1
686 1 . . . . . 4.1 2.3 7.0 1 1
687 1 . . . . . 3.4 1.8 6.0 1 1
688 1 . . . . . 3.4 1.8 6.0 1 1
689 1 . . . . . 4.1 2.3 7.0 1 1
690 1 . . . . . 4.1 2.3 7.0 1 1
691 1 . . . . . 4.1 2.3 7.0 1 1
692 1 . . . . . 4.1 2.3 7.0 1 1
693 1 . . . . . 3.4 1.8 6.0 1 1
694 1 . . . . . 3.4 1.8 6.0 1 1
695 1 . . . . . 3.4 1.8 6.0 1 1
696 1 . . . . . 4.1 2.3 7.0 1 1
697 1 . . . . . 3.4 1.8 6.0 1 1
698 1 . . . . . 3.5 2.0 5.0 1 1
699 1 . . . . . 4.1 2.3 7.0 1 1
700 1 . . . . . 4.2 2.4 6.0 1 1
701 1 . . . . . 3.5 2.0 5.0 1 1
702 1 . . . . . 4.2 2.4 6.0 1 1
703 1 . . . . . 2.3 1.8 5.2 1 1
704 1 . . . . . 4.2 2.4 6.0 1 1
705 1 . . . . . 4.1 2.3 7.0 1 1
706 1 . . . . . 3.4 1.8 6.0 1 1
707 1 . . . . . 4.2 2.4 6.0 1 1
708 1 . . . . . 4.2 2.4 6.0 1 1
709 1 . . . . . 3.5 2.0 5.0 1 1
710 1 . . . . . 3.5 2.0 5.0 1 1
711 1 . . . . . 4.1 2.3 7.0 1 1
712 1 . . . . . 4.1 2.3 7.0 1 1
713 1 . . . . . 4.2 2.4 6.0 1 1
714 1 . . . . . 4.2 2.4 6.0 1 1
715 1 . . . . . 3.4 1.8 6.0 1 1
716 1 . . . . . 4.2 2.4 6.0 1 1
717 1 . . . . . 4.2 2.4 6.0 1 1
718 1 . . . . . 4.1 2.3 7.0 1 1
719 1 . . . . . 4.2 2.4 6.0 1 1
720 1 . . . . . 4.2 2.4 6.0 1 1
721 1 . . . . . 4.2 2.4 6.0 1 1
722 1 . . . . . 3.5 2.0 5.0 1 1
723 1 . . . . . 2.3 1.8 5.2 1 1
724 1 . . . . . 4.1 2.3 7.0 1 1
725 1 . . . . . 4.1 2.3 7.0 1 1
726 1 . . . . . 4.1 2.3 7.0 1 1
727 1 . . . . . 4.1 2.3 7.0 1 1
728 1 . . . . . 4.1 2.3 7.0 1 1
729 1 . . . . . 4.1 2.3 7.0 1 1
730 1 . . . . . 3.4 1.8 6.0 1 1
731 1 . . . . . 4.1 2.3 7.0 1 1
732 1 . . . . . 3.5 2.0 5.0 1 1
733 1 . . . . . 3.5 2.0 5.0 1 1
734 1 . . . . . 4.1 2.3 7.0 1 1
735 1 . . . . . 3.4 1.8 6.0 1 1
736 1 . . . . . 4.1 2.3 7.0 1 1
737 1 . . . . . 4.1 2.3 7.0 1 1
738 1 . . . . . 4.1 2.3 8.0 1 1
739 1 . . . . . 4.1 2.3 8.0 1 1
740 1 . . . . . 4.1 2.3 7.0 1 1
741 1 . . . . . 3.4 1.8 6.0 1 1
742 1 . . . . . 4.1 2.3 7.0 1 1
743 1 . . . . . 3.4 1.8 6.0 1 1
744 1 . . . . . 3.5 2.0 5.0 1 1
745 1 . . . . . 2.3 1.8 5.2 1 1
746 1 . . . . . 4.1 2.3 7.0 1 1
747 1 . . . . . 4.1 2.3 7.0 1 1
748 1 . . . . . 3.4 1.8 6.0 1 1
749 1 . . . . . 4.1 2.3 7.0 1 1
750 1 . . . . . 4.2 2.4 6.0 1 1
751 1 . . . . . 4.2 2.4 6.0 1 1
752 1 . . . . . 4.1 2.3 7.0 1 1
753 1 . . . . . 4.1 2.3 7.0 1 1
754 1 . . . . . 4.1 2.3 7.0 1 1
755 1 . . . . . 4.1 2.3 7.0 1 1
756 1 . . . . . 4.2 2.4 6.0 1 1
757 1 . . . . . 4.2 2.4 6.0 1 1
758 1 . . . . . 4.2 2.4 6.0 1 1
759 1 . . . . . 4.2 2.4 6.0 1 1
760 1 . . . . . 3.5 2.0 5.0 1 1
761 1 . . . . . 3.4 1.8 6.0 1 1
762 1 . . . . . 4.1 2.3 7.0 1 1
763 1 . . . . . 3.5 2.0 5.0 1 1
764 1 . . . . . 3.5 2.0 5.0 1 1
765 1 . . . . . 4.1 2.3 7.0 1 1
766 1 . . . . . 4.1 2.3 7.0 1 1
767 1 . . . . . 4.2 2.4 6.0 1 1
768 1 . . . . . 4.2 2.4 6.0 1 1
769 1 . . . . . 4.2 2.4 6.0 1 1
770 1 . . . . . 4.2 2.4 6.0 1 1
771 1 . . . . . 4.1 2.3 7.0 1 1
772 1 . . . . . 3.4 1.8 6.0 1 1
773 1 . . . . . 3.4 1.8 6.0 1 1
774 1 . . . . . 4.1 2.3 7.0 1 1
775 1 . . . . . 4.1 2.3 7.0 1 1
776 1 . . . . . 4.1 2.3 7.0 1 1
777 1 . . . . . 4.1 2.3 7.0 1 1
778 1 . . . . . 4.2 2.4 6.0 1 1
779 1 . . . . . 4.2 2.4 6.0 1 1
780 1 . . . . . 4.2 2.4 6.0 1 1
781 1 . . . . . 3.5 2.0 5.0 1 1
782 1 . . . . . 4.2 2.4 6.0 1 1
783 1 . . . . . 3.5 2.0 5.0 1 1
784 1 . . . . . 4.1 2.3 7.0 1 1
785 1 . . . . . 4.2 2.4 6.0 1 1
786 1 . . . . . 4.2 2.4 6.0 1 1
787 1 . . . . . 4.2 2.4 6.0 1 1
788 1 . . . . . 4.2 2.4 6.0 1 1
789 1 . . . . . 4.1 2.3 7.0 1 1
790 1 . . . . . 4.2 2.4 6.0 1 1
791 1 . . . . . 4.1 2.3 8.4 1 1
792 1 . . . . . 4.1 2.3 8.4 1 1
793 1 . . . . . 4.2 2.4 6.0 1 1
794 1 . . . . . 4.2 2.4 6.0 1 1
795 1 . . . . . 4.1 2.3 8.4 1 1
796 1 . . . . . 4.2 2.4 6.0 1 1
797 1 . . . . . 4.2 2.4 6.0 1 1
798 1 . . . . . 4.1 2.3 7.0 1 1
799 1 . . . . . 4.2 2.4 6.0 1 1
800 1 . . . . . 4.2 2.4 6.0 1 1
801 1 . . . . . 3.5 2.0 5.0 1 1
802 1 . . . . . 4.1 2.3 7.0 1 1
803 1 . . . . . 3.4 1.8 6.0 1 1
804 1 . . . . . 3.5 2.0 5.0 1 1
805 1 . . . . . 4.2 2.4 6.0 1 1
806 1 . . . . . 3.5 2.0 5.0 1 1
807 1 . . . . . 4.2 2.4 6.0 1 1
808 1 . . . . . 3.4 1.8 6.0 1 1
809 1 . . . . . 4.1 2.3 7.0 1 1
810 1 . . . . . 4.1 2.3 7.0 1 1
811 1 . . . . . 4.2 2.4 6.0 1 1
812 1 . . . . . 4.2 2.4 6.0 1 1
813 1 . . . . . 3.5 2.0 5.0 1 1
814 1 . . . . . 3.5 2.0 5.0 1 1
815 1 . . . . . 4.2 2.4 6.0 1 1
816 1 . . . . . 4.2 2.4 6.0 1 1
817 1 . . . . . 4.1 2.3 7.0 1 1
818 1 . . . . . 4.1 2.3 7.0 1 1
819 1 . . . . . 4.1 2.3 7.0 1 1
820 1 . . . . . 3.4 1.8 6.0 1 1
821 1 . . . . . 4.1 2.3 7.0 1 1
822 1 . . . . . 3.4 1.8 6.0 1 1
823 1 . . . . . 3.5 2.0 5.0 1 1
824 1 . . . . . 4.2 2.4 6.0 1 1
825 1 . . . . . 3.4 1.8 6.0 1 1
826 1 . . . . . 4.2 2.4 6.0 1 1
827 1 . . . . . 4.1 2.3 7.0 1 1
828 1 . . . . . 3.5 2.0 5.0 1 1
829 1 . . . . . 4.2 2.4 6.0 1 1
830 1 . . . . . 3.4 1.8 6.0 1 1
831 1 . . . . . 4.2 2.4 6.0 1 1
832 1 . . . . . 4.1 2.3 7.0 1 1
833 1 . . . . . 4.1 2.3 7.0 1 1
834 1 . . . . . 4.1 2.3 7.0 1 1
835 1 . . . . . 4.1 2.3 8.0 1 1
836 1 . . . . . 4.1 2.3 8.0 1 1
837 1 . . . . . 4.2 2.4 6.0 1 1
838 1 . . . . . 4.2 2.4 6.0 1 1
839 1 . . . . . 4.1 2.3 7.0 1 1
840 1 . . . . . 4.1 2.3 7.0 1 1
841 1 . . . . . 4.1 2.3 7.0 1 1
842 1 . . . . . 4.1 2.3 7.0 1 1
843 1 . . . . . 4.1 2.3 7.0 1 1
844 1 . . . . . 4.2 2.4 6.0 1 1
845 1 . . . . . 4.2 2.4 6.0 1 1
846 1 . . . . . 3.5 2.0 5.0 1 1
847 1 . . . . . 3.5 2.0 5.0 1 1
848 1 . . . . . 3.5 2.0 5.0 1 1
849 1 . . . . . 3.5 2.0 5.0 1 1
850 1 . . . . . 4.2 2.4 6.0 1 1
851 1 . . . . . 3.5 2.0 5.0 1 1
852 1 . . . . . 4.2 2.4 6.0 1 1
853 1 . . . . . 4.2 2.4 6.0 1 1
854 1 . . . . . 3.4 1.8 6.0 1 1
855 1 . . . . . 3.4 1.8 6.0 1 1
856 1 . . . . . 3.4 1.8 6.0 1 1
857 1 . . . . . 4.2 2.4 6.0 1 1
858 1 . . . . . 4.2 2.4 6.0 1 1
859 1 . . . . . 2.3 1.8 5.2 1 1
860 1 . . . . . 2.3 1.8 5.2 1 1
861 1 . . . . . 2.3 1.8 5.2 1 1
862 1 . . . . . 4.2 2.4 6.0 1 1
863 1 . . . . . 4.2 2.4 6.0 1 1
864 1 . . . . . 4.1 2.3 7.0 1 1
865 1 . . . . . 4.1 2.3 7.0 1 1
866 1 . . . . . 4.1 2.3 7.0 1 1
867 1 . . . . . 4.1 2.3 7.0 1 1
868 1 . . . . . 4.1 2.3 7.0 1 1
869 1 . . . . . 4.1 2.3 7.0 1 1
870 1 . . . . . 4.2 2.4 6.0 1 1
871 1 . . . . . 4.2 2.4 6.0 1 1
872 1 . . . . . 4.2 2.4 6.0 1 1
873 1 . . . . . 4.1 2.3 7.0 1 1
874 1 . . . . . 3.4 1.8 6.0 1 1
875 1 . . . . . 3.4 1.8 6.0 1 1
876 1 . . . . . 4.2 2.4 6.0 1 1
877 1 . . . . . 4.1 2.3 7.0 1 1
878 1 . . . . . 4.2 2.4 6.0 1 1
879 1 . . . . . 4.2 2.4 6.0 1 1
880 1 . . . . . 4.2 2.4 6.0 1 1
881 1 . . . . . 2.6 1.8 3.4 1 1
882 1 . . . . . 2.6 1.8 3.4 1 1
883 1 . . . . . 4.2 2.4 6.0 1 1
884 1 . . . . . 4.2 2.4 6.0 1 1
885 1 . . . . . 4.2 2.4 6.0 1 1
886 1 . . . . . 3.5 2.0 5.0 1 1
887 1 . . . . . 3.5 2.0 5.0 1 1
888 1 . . . . . 3.5 2.0 5.0 1 1
889 1 . . . . . 4.2 2.4 6.0 1 1
890 1 . . . . . 4.1 2.3 8.4 1 1
891 1 . . . . . 4.1 2.3 8.4 1 1
892 1 . . . . . 4.2 2.4 6.0 1 1
893 1 . . . . . 4.2 2.4 6.0 1 1
894 1 . . . . . 4.2 2.4 6.0 1 1
895 1 . . . . . 4.2 2.4 6.0 1 1
896 1 . . . . . 4.2 2.4 6.0 1 1
897 1 . . . . . 4.2 2.4 6.0 1 1
898 1 . . . . . 4.2 2.4 6.0 1 1
899 1 . . . . . 4.2 2.4 6.0 1 1
900 1 . . . . . 4.1 2.3 8.4 1 1
901 1 . . . . . 4.1 2.3 8.4 1 1
902 1 . . . . . 4.1 2.3 8.4 1 1
903 1 . . . . . 2.3 1.8 7.4 1 1
904 1 . . . . . 2.3 1.8 7.4 1 1
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 2
_Distance_constraint_list.Constraint_type "disulfide 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 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 4 CYS SG . 4 . SG 1 2
1 1 2 1 1 19 CYS SG . 19 . SG 1 2
2 1 1 1 1 6 CYS SG . 6 . SG 1 2
2 1 2 1 1 14 CYS SG . 14 . SG 1 2
3 1 1 1 1 13 CYS SG . 13 . SG 1 2
3 1 2 1 1 36 CYS SG . 36 . SG 1 2
4 1 1 1 1 27 CYS SG . 27 . SG 1 2
4 1 2 1 1 33 CYS SG . 33 . SG 1 2
5 1 1 1 1 32 CYS SG . 32 . SG 1 2
5 1 2 1 1 57 CYS SG . 57 . SG 1 2
6 1 1 1 1 45 CYS SG . 45 . SG 1 2
6 1 2 1 1 64 CYS SG . 64 . SG 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 . . . . . 2.02 1.92 2.12 1 2
2 1 . . . . . 2.02 1.92 2.12 1 2
3 1 . . . . . 2.02 1.92 2.12 1 2
4 1 . . . . . 2.02 1.92 2.12 1 2
5 1 . . . . . 2.02 1.92 2.12 1 2
6 1 . . . . . 2.02 1.92 2.12 1 2
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 3
_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 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
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 30 GLY H . 30 . HN 1 3
1 1 2 1 1 30 GLY HA2 . 30 . HA2 1 3
2 1 1 1 1 42 GLY H . 42 . HN 1 3
2 1 2 1 1 42 GLY HA3 . 42 . HA1 1 3
3 1 1 1 1 50 LEU H . 50 . HN 1 3
3 1 2 1 1 50 LEU HA . 50 . HA 1 3
4 1 1 1 1 59 GLY H . 59 . HN 1 3
4 1 2 1 1 59 GLY QA . 59 . HA* 1 3
5 1 1 1 1 11 ASN H . 11 . HN 1 3
5 1 2 1 1 11 ASN HA . 11 . HA 1 3
6 1 1 1 1 16 ALA H . 16 . HN 1 3
6 1 2 1 1 16 ALA HA . 16 . HA 1 3
7 1 1 1 1 19 CYS H . 19 . HN 1 3
7 1 2 1 1 19 CYS HA . 19 . HA 1 3
8 1 1 1 1 25 ALA H . 25 . HN 1 3
8 1 2 1 1 25 ALA HA . 25 . HA 1 3
9 1 1 1 1 27 CYS H . 27 . HN 1 3
9 1 2 1 1 27 CYS HA . 27 . HA 1 3
10 1 1 1 1 31 LEU HA . 31 . HA 1 3
10 1 2 1 1 33 CYS H . 33 . HN 1 3
11 1 1 1 1 35 GLN H . 35 . HN 1 3
11 1 2 1 1 35 GLN HA . 35 . HA 1 3
12 1 1 1 1 36 CYS H . 36 . HN 1 3
12 1 2 1 1 36 CYS HA . 36 . HA 1 3
13 1 1 1 1 40 ARG H . 40 . HN 1 3
13 1 2 1 1 40 ARG HA . 40 . HA 1 3
14 1 1 1 1 43 LYS H . 43 . HN 1 3
14 1 2 1 1 43 LYS HA . 43 . HA 1 3
15 1 1 1 1 49 ARG H . 49 . HN 1 3
15 1 2 1 1 49 ARG HA . 49 . HA 1 3
16 1 1 1 1 51 ASP H . 51 . HN 1 3
16 1 2 1 1 51 ASP HA . 51 . HA 1 3
17 1 1 1 1 66 ARG H . 66 . HN 1 3
17 1 2 1 1 66 ARG HA . 66 . HA 1 3
18 1 1 1 1 67 TYR H . 67 . HN 1 3
18 1 2 1 1 67 TYR HA . 67 . HA 1 3
19 1 1 1 1 3 GLU HA . 3 . HA 1 3
19 1 2 1 1 3 GLU HB3 . 3 . HB1 1 3
20 1 1 1 1 3 GLU HA . 3 . HA 1 3
20 1 2 1 1 3 GLU HB2 . 3 . HB2 1 3
21 1 1 1 1 4 CYS HA . 4 . HA 1 3
21 1 2 1 1 4 CYS HB3 . 4 . HB1 1 3
22 1 1 1 1 5 ASP HA . 5 . HA 1 3
22 1 2 1 1 5 ASP QB . 5 . HB* 1 3
23 1 1 1 1 6 CYS HA . 6 . HA 1 3
23 1 2 1 1 6 CYS HB3 . 6 . HB1 1 3
24 1 1 1 1 7 SER HA . 7 . HA 1 3
24 1 2 1 1 7 SER HB3 . 7 . HB1 1 3
25 1 1 1 1 7 SER HA . 7 . HA 1 3
25 1 2 1 1 7 SER HB2 . 7 . HB2 1 3
26 1 1 1 1 8 SER HA . 8 . HA 1 3
26 1 2 1 1 8 SER HB3 . 8 . HB1 1 3
27 1 1 1 1 8 SER HA . 8 . HA 1 3
27 1 2 1 1 8 SER HB2 . 8 . HB2 1 3
28 1 1 1 1 9 PRO HA . 9 . HA 1 3
28 1 2 1 1 9 PRO HB3 . 9 . HB1 1 3
29 1 1 1 1 10 GLU HA . 10 . HA 1 3
29 1 2 1 1 10 GLU QB . 10 . HB* 1 3
30 1 1 1 1 12 PRO HA . 12 . HA 1 3
30 1 2 1 1 12 PRO HB3 . 12 . HB1 1 3
31 1 1 1 1 13 CYS HA . 13 . HA 1 3
31 1 2 1 1 13 CYS HB3 . 13 . HB1 1 3
32 1 1 1 1 15 ASP HA . 15 . HA 1 3
32 1 2 1 1 15 ASP HB3 . 15 . HB1 1 3
33 1 1 1 1 15 ASP HA . 15 . HA 1 3
33 1 2 1 1 15 ASP HB2 . 15 . HB2 1 3
34 1 1 1 1 18 THR HA . 18 . HA 1 3
34 1 2 1 1 18 THR HB . 18 . HB 1 3
35 1 1 1 1 19 CYS HA . 19 . HA 1 3
35 1 2 1 1 19 CYS HB3 . 19 . HB1 1 3
36 1 1 1 1 19 CYS HA . 19 . HA 1 3
36 1 2 1 1 19 CYS HB2 . 19 . HB2 1 3
37 1 1 1 1 20 LYS HA . 20 . HA 1 3
37 1 2 1 1 20 LYS HB3 . 20 . HB1 1 3
38 1 1 1 1 23 PRO HA . 23 . HA 1 3
38 1 2 1 1 23 PRO HB3 . 23 . HB1 1 3
39 1 1 1 1 23 PRO HA . 23 . HA 1 3
39 1 2 1 1 23 PRO HB2 . 23 . HB2 1 3
40 1 1 1 1 26 GLN HA . 26 . HA 1 3
40 1 2 1 1 26 GLN HB2 . 26 . HB2 1 3
41 1 1 1 1 27 CYS HA . 27 . HA 1 3
41 1 2 1 1 27 CYS HB3 . 27 . HB1 1 3
42 1 1 1 1 27 CYS HA . 27 . HA 1 3
42 1 2 1 1 27 CYS HB2 . 27 . HB2 1 3
43 1 1 1 1 31 LEU HA . 31 . HA 1 3
43 1 2 1 1 31 LEU HB3 . 31 . HB1 1 3
44 1 1 1 1 31 LEU HA . 31 . HA 1 3
44 1 2 1 1 31 LEU HB2 . 31 . HB2 1 3
45 1 1 1 1 34 GLU HA . 34 . HA 1 3
45 1 2 1 1 34 GLU HB3 . 34 . HB1 1 3
46 1 1 1 1 34 GLU HA . 34 . HA 1 3
46 1 2 1 1 34 GLU HB2 . 34 . HB2 1 3
47 1 1 1 1 39 SER HA . 39 . HA 1 3
47 1 2 1 1 39 SER HB3 . 39 . HB1 1 3
48 1 1 1 1 39 SER HA . 39 . HA 1 3
48 1 2 1 1 39 SER HB2 . 39 . HB2 1 3
49 1 1 1 1 40 ARG HA . 40 . HA 1 3
49 1 2 1 1 40 ARG QB . 40 . HB* 1 3
50 1 1 1 1 43 LYS HA . 43 . HA 1 3
50 1 2 1 1 43 LYS QB . 43 . HB* 1 3
51 1 1 1 1 44 ILE HA . 44 . HA 1 3
51 1 2 1 1 44 ILE HB . 44 . HB 1 3
52 1 1 1 1 45 CYS HA . 45 . HA 1 3
52 1 2 1 1 45 CYS HB3 . 45 . HB1 1 3
53 1 1 1 1 45 CYS HA . 45 . HA 1 3
53 1 2 1 1 45 CYS HB2 . 45 . HB2 1 3
54 1 1 1 1 46 ARG HA . 46 . HA 1 3
54 1 2 1 1 46 ARG QB . 46 . HB* 1 3
55 1 1 1 1 47 ILE HA . 47 . HA 1 3
55 1 2 1 1 47 ILE HB . 47 . HB 1 3
56 1 1 1 1 49 ARG HA . 49 . HA 1 3
56 1 2 1 1 49 ARG HB3 . 49 . HB1 1 3
57 1 1 1 1 49 ARG HA . 49 . HA 1 3
57 1 2 1 1 49 ARG HB2 . 49 . HB2 1 3
58 1 1 1 1 51 ASP HA . 51 . HA 1 3
58 1 2 1 1 51 ASP HB3 . 51 . HB1 1 3
59 1 1 1 1 51 ASP HA . 51 . HA 1 3
59 1 2 1 1 51 ASP HB2 . 51 . HB2 1 3
60 1 1 1 1 52 MET HA . 52 . HA 1 3
60 1 2 1 1 52 MET QB . 52 . HB* 1 3
61 1 1 1 1 54 ASP HA . 54 . HA 1 3
61 1 2 1 1 54 ASP HB3 . 54 . HB1 1 3
62 1 1 1 1 54 ASP HA . 54 . HA 1 3
62 1 2 1 1 54 ASP HB2 . 54 . HB2 1 3
63 1 1 1 1 55 ASP HA . 55 . HA 1 3
63 1 2 1 1 55 ASP HB3 . 55 . HB1 1 3
64 1 1 1 1 55 ASP HA . 55 . HA 1 3
64 1 2 1 1 55 ASP HB2 . 55 . HB2 1 3
65 1 1 1 1 56 ARG HA . 56 . HA 1 3
65 1 2 1 1 56 ARG QB . 56 . HB* 1 3
66 1 1 1 1 61 SER HA . 61 . HA 1 3
66 1 2 1 1 61 SER HB2 . 61 . HB2 1 3
67 1 1 1 1 63 ASP HA . 63 . HA 1 3
67 1 2 1 1 63 ASP HB3 . 63 . HB1 1 3
68 1 1 1 1 63 ASP HA . 63 . HA 1 3
68 1 2 1 1 63 ASP HB2 . 63 . HB2 1 3
69 1 1 1 1 65 PRO HA . 65 . HA 1 3
69 1 2 1 1 65 PRO HB2 . 65 . HB1 1 3
70 1 1 1 1 67 TYR HA . 67 . HA 1 3
70 1 2 1 1 67 TYR HB3 . 67 . HB1 1 3
71 1 1 1 1 67 TYR HA . 67 . HA 1 3
71 1 2 1 1 67 TYR HB2 . 67 . HB2 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 . . . . . 2.6 1.8 3.4 1 3
2 1 . . . . . 2.6 1.8 3.4 1 3
3 1 . . . . . 2.6 1.8 3.4 1 3
4 1 . . . . . 2.6 1.8 3.4 1 3
5 1 . . . . . 2.6 1.8 3.4 1 3
6 1 . . . . . 2.6 1.8 3.4 1 3
7 1 . . . . . 2.6 1.8 3.4 1 3
8 1 . . . . . 2.6 1.8 3.4 1 3
9 1 . . . . . 2.6 1.8 3.4 1 3
10 1 . . . . . 4.2 2.4 6.0 1 3
11 1 . . . . . 2.6 1.8 3.4 1 3
12 1 . . . . . 2.6 1.8 3.4 1 3
13 1 . . . . . 2.6 1.8 3.4 1 3
14 1 . . . . . 2.6 1.8 3.4 1 3
15 1 . . . . . 2.6 1.8 3.4 1 3
16 1 . . . . . 2.6 1.8 3.4 1 3
17 1 . . . . . 2.6 1.8 3.4 1 3
18 1 . . . . . 2.6 1.8 3.4 1 3
19 1 . . . . . 2.6 1.8 3.4 1 3
20 1 . . . . . 2.6 1.8 3.4 1 3
21 1 . . . . . 2.6 1.8 3.4 1 3
22 1 . . . . . 3.5 2.0 5.0 1 3
23 1 . . . . . 2.6 1.8 3.4 1 3
24 1 . . . . . 2.6 1.8 3.4 1 3
25 1 . . . . . 2.6 1.8 3.4 1 3
26 1 . . . . . 2.6 1.8 3.4 1 3
27 1 . . . . . 2.6 1.8 3.4 1 3
28 1 . . . . . 2.6 1.8 3.4 1 3
29 1 . . . . . 2.6 1.8 3.4 1 3
30 1 . . . . . 2.6 1.8 3.4 1 3
31 1 . . . . . 2.6 1.8 3.4 1 3
32 1 . . . . . 2.6 1.8 3.4 1 3
33 1 . . . . . 2.6 1.8 3.4 1 3
34 1 . . . . . 2.6 1.8 3.4 1 3
35 1 . . . . . 2.6 1.8 3.4 1 3
36 1 . . . . . 2.6 1.8 3.4 1 3
37 1 . . . . . 2.6 1.8 3.4 1 3
38 1 . . . . . 2.6 1.8 3.4 1 3
39 1 . . . . . 2.6 1.8 3.4 1 3
40 1 . . . . . 2.6 1.8 3.4 1 3
41 1 . . . . . 2.6 1.8 3.4 1 3
42 1 . . . . . 2.6 1.8 3.4 1 3
43 1 . . . . . 2.6 1.8 3.4 1 3
44 1 . . . . . 2.6 1.8 3.4 1 3
45 1 . . . . . 2.6 1.8 3.4 1 3
46 1 . . . . . 2.6 1.8 3.4 1 3
47 1 . . . . . 2.6 1.8 3.4 1 3
48 1 . . . . . 2.6 1.8 3.4 1 3
49 1 . . . . . 2.6 1.8 3.4 1 3
50 1 . . . . . 2.6 1.8 3.4 1 3
51 1 . . . . . 2.6 1.8 3.4 1 3
52 1 . . . . . 2.6 1.8 3.4 1 3
53 1 . . . . . 2.6 1.8 3.4 1 3
54 1 . . . . . 2.6 1.8 3.4 1 3
55 1 . . . . . 2.6 1.8 3.4 1 3
56 1 . . . . . 2.6 1.8 3.4 1 3
57 1 . . . . . 2.6 1.8 3.4 1 3
58 1 . . . . . 2.6 1.8 3.4 1 3
59 1 . . . . . 2.6 1.8 3.4 1 3
60 1 . . . . . 2.6 1.8 3.4 1 3
61 1 . . . . . 2.6 1.8 3.4 1 3
62 1 . . . . . 2.6 1.8 3.4 1 3
63 1 . . . . . 2.6 1.8 3.4 1 3
64 1 . . . . . 2.6 1.8 3.4 1 3
65 1 . . . . . 2.6 1.8 3.4 1 3
66 1 . . . . . 2.6 1.8 3.4 1 3
67 1 . . . . . 2.6 1.8 3.4 1 3
68 1 . . . . . 2.6 1.8 3.4 1 3
69 1 . . . . . 2.6 1.8 3.4 1 3
70 1 . . . . . 2.6 1.8 3.4 1 3
71 1 . . . . . 2.6 1.8 3.4 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
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 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 13 CYS H . 13 . HN 1 4
1 1 2 1 1 22 ARG O . 22 . O 1 4
2 1 1 1 1 13 CYS O . 13 . O 1 4
2 1 2 1 1 22 ARG H . 22 . HN 1 4
3 1 1 1 1 15 ASP H . 15 . HN 1 4
3 1 2 1 1 20 LYS O . 20 . O 1 4
4 1 1 1 1 15 ASP O . 15 . O 1 4
4 1 2 1 1 20 LYS H . 20 . HN 1 4
5 1 1 1 1 34 GLU H . 34 . HN 1 4
5 1 2 1 1 37 LYS O . 37 . O 1 4
6 1 1 1 1 34 GLU O . 34 . O 1 4
6 1 2 1 1 37 LYS H . 37 . HN 1 4
7 1 1 1 1 32 CYS O . 32 . O 1 4
7 1 2 1 1 39 SER H . 39 . HN 1 4
8 1 1 1 1 45 CYS H . 45 . HN 1 4
8 1 2 1 1 55 ASP O . 55 . O 1 4
9 1 1 1 1 43 LYS O . 43 . O 1 4
9 1 2 1 1 57 CYS H . 57 . HN 1 4
10 1 1 1 1 43 LYS H . 43 . HN 1 4
10 1 2 1 1 57 CYS O . 57 . O 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 . . . . . 2.0 1.5 2.5 1 4
2 1 . . . . . 2.0 1.5 2.5 1 4
3 1 . . . . . 2.0 1.5 2.5 1 4
4 1 . . . . . 2.0 1.5 2.5 1 4
5 1 . . . . . 2.0 1.5 2.5 1 4
6 1 . . . . . 2.0 1.5 2.5 1 4
7 1 . . . . . 2.0 1.5 2.5 1 4
8 1 . . . . . 2.0 1.5 2.5 1 4
9 1 . . . . . 2.0 1.5 2.5 1 4
10 1 . . . . . 2.0 1.5 2.5 1 4
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -148.67 -48.67 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LYS C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -175.8 -75.8 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 GLU C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -179.28 -79.28 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 CYS C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -164.68 -64.68 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ASP C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -160.48 -80.48 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 9 PRO C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -150.01 -50.009995 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 GLU C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -140.66 -40.66 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 12 PRO C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -130.82 -50.82 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 13 CYS C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -147.49 -67.48999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 CYS C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -130.65 -50.65 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 15 ASP C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -130.82 -50.82 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 ALA C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -130.47 -50.469997 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 17 ALA C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -130.4 -50.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 THR C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 40.36 80.35999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
15 . 1 1 19 CYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -172.68 -72.68 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 LYS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -140.96 -40.96 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
17 . 1 1 23 PRO C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -132.77 -52.77 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 GLY C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -167.51 -67.51 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 25 ALA C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -145.6 -95.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 GLN C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -145.67998 -95.68 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
21 . 1 1 27 CYS C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -170.65 -70.65 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 GLY C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -141.57 -91.57 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
23 . 1 1 29 GLU C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 80.79 160.79 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 30 GLY C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -130.87 -50.87 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
25 . 1 1 31 LEU C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -160.55 -80.55 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 32 CYS C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -149.92 -69.92 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 1 1 33 CYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -150.67 -90.67 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 GLU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 60.969997 120.97 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
29 . 1 1 35 GLN C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 60.71 120.71 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 CYS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -160.7 -80.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
31 . 1 1 37 LYS C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -148.54 -68.54 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
32 . 1 1 38 PHE C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -140.63 -40.63 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
33 . 1 1 39 SER C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -140.5 -40.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
34 . 1 1 40 ARG C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -115.84 -65.84 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
35 . 1 1 41 ALA C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 70.7 170.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
36 . 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -131.52 -51.52 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
37 . 1 1 43 LYS C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -140.73 -60.73 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
38 . 1 1 44 ILE C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -145.69 -105.69 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
39 . 1 1 45 CYS C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -160.43 -120.43001 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 46 ARG C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -141.32 -61.319996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
41 . 1 1 48 PRO C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -174.2 -74.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
42 . 1 1 49 ARG C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -128.57 -28.57 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
43 . 1 1 51 ASP C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -173.27 -73.27 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
44 . 1 1 53 PRO C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -138.55 -38.55 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
45 . 1 1 54 ASP C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -145.32 -65.32 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
46 . 1 1 56 ARG C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -124.81 -44.81 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
47 . 1 1 57 CYS C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -130.56 -50.56 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
48 . 1 1 58 THR C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 50.809998 130.81 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
49 . 1 1 59 GLY C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -170.45 -70.44999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
50 . 1 1 60 GLN C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -170.88 -70.88 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
51 . 1 1 61 SER C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -137.27 -37.27 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
52 . 1 1 62 ALA C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -160.04 -80.04 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
53 . 1 1 63 ASP C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -130.27 -50.27 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
54 . 1 1 65 PRO C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -160.76 -80.76 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
55 . 1 1 66 ARG C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -170.35 -70.35 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.332 34.135 -3.953 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -9.855 34.159 -4.103 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.778 32.270 -3.232 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -11.330 32.733 -3.747 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -10.663 33.407 -2.338 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -10.116 34.023 -5.143 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -10.236 35.108 -3.757 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -10.452 33.059 -3.294 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -7.714 35.134 -3.644 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LYS C C -5.585 33.635 -5.219 1.00 . A A . 2 LYS C 1 1
1 11 1 1 2 LYS CA C -6.241 32.916 -4.039 1.00 . A A . 2 LYS CA 1 1
1 12 1 1 2 LYS CB C -5.812 31.448 -4.035 1.00 . A A . 2 LYS CB 1 1
1 13 1 1 2 LYS CD C -5.764 29.341 -2.692 1.00 . A A . 2 LYS CD 1 1
1 14 1 1 2 LYS CE C -5.920 28.790 -1.274 1.00 . A A . 2 LYS CE 1 1
1 15 1 1 2 LYS CG C -6.281 30.781 -2.741 1.00 . A A . 2 LYS CG 1 1
1 16 1 1 2 LYS H H -8.240 32.207 -4.420 1.00 . A A . 2 LYS H 1 1
1 17 1 1 2 LYS HA H -5.934 33.384 -3.116 1.00 . A A . 2 LYS HA 1 1
1 18 1 1 2 LYS HB2 H -6.251 30.942 -4.882 1.00 . A A . 2 LYS HB2 1 1
1 19 1 1 2 LYS HB3 H -4.736 31.388 -4.098 1.00 . A A . 2 LYS HB3 1 1
1 20 1 1 2 LYS HD2 H -6.333 28.731 -3.381 1.00 . A A . 2 LYS HD2 1 1
1 21 1 1 2 LYS HD3 H -4.721 29.322 -2.972 1.00 . A A . 2 LYS HD3 1 1
1 22 1 1 2 LYS HE2 H -5.882 29.604 -0.565 1.00 . A A . 2 LYS HE2 1 1
1 23 1 1 2 LYS HE3 H -6.870 28.281 -1.187 1.00 . A A . 2 LYS HE3 1 1
1 24 1 1 2 LYS HG2 H -5.898 31.331 -1.894 1.00 . A A . 2 LYS HG2 1 1
1 25 1 1 2 LYS HG3 H -7.360 30.776 -2.710 1.00 . A A . 2 LYS HG3 1 1
1 26 1 1 2 LYS HZ1 H -4.964 26.958 -1.531 1.00 . A A . 2 LYS HZ1 1 1
1 27 1 1 2 LYS HZ2 H -4.803 27.611 0.029 1.00 . A A . 2 LYS HZ2 1 1
1 28 1 1 2 LYS HZ3 H -3.907 28.257 -1.262 1.00 . A A . 2 LYS HZ3 1 1
1 29 1 1 2 LYS N N -7.723 33.001 -4.170 1.00 . A A . 2 LYS N 1 1
1 30 1 1 2 LYS NZ N -4.815 27.831 -0.988 1.00 . A A . 2 LYS NZ 1 1
1 31 1 1 2 LYS O O -5.686 33.209 -6.352 1.00 . A A . 2 LYS O 1 1
1 32 1 1 3 GLU C C -2.979 34.732 -6.490 1.00 . A A . 3 GLU C 1 1
1 33 1 1 3 GLU CA C -4.252 35.468 -6.067 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 3 GLU CB C -3.899 36.878 -5.593 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 3 GLU CD C -6.254 37.136 -4.793 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 3 GLU CG C -5.149 37.761 -5.647 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 3 GLU H H -4.843 35.050 -4.040 1.00 . A A . 3 GLU H 1 1
1 38 1 1 3 GLU HA H -4.924 35.530 -6.911 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 3 GLU HB2 H -3.530 36.836 -4.578 1.00 . A A . 3 GLU HB2 1 1
1 40 1 1 3 GLU HB3 H -3.139 37.295 -6.236 1.00 . A A . 3 GLU HB3 1 1
1 41 1 1 3 GLU HG2 H -4.911 38.744 -5.265 1.00 . A A . 3 GLU HG2 1 1
1 42 1 1 3 GLU HG3 H -5.488 37.843 -6.668 1.00 . A A . 3 GLU HG3 1 1
1 43 1 1 3 GLU N N -4.913 34.723 -4.961 1.00 . A A . 3 GLU N 1 1
1 44 1 1 3 GLU O O -2.380 35.044 -7.500 1.00 . A A . 3 GLU O 1 1
1 45 1 1 3 GLU OE1 O -5.996 36.864 -3.630 1.00 . A A . 3 GLU OE1 1 1
1 46 1 1 3 GLU OE2 O -7.338 36.938 -5.314 1.00 . A A . 3 GLU OE2 1 1
1 47 1 1 4 CYS C C -1.722 31.742 -6.889 1.00 . A A . 4 CYS C 1 1
1 48 1 1 4 CYS CA C -1.331 33.004 -6.114 1.00 . A A . 4 CYS CA 1 1
1 49 1 1 4 CYS CB C -0.547 32.598 -4.861 1.00 . A A . 4 CYS CB 1 1
1 50 1 1 4 CYS H H -3.058 33.507 -4.925 1.00 . A A . 4 CYS H 1 1
1 51 1 1 4 CYS HA H -0.715 33.633 -6.733 1.00 . A A . 4 CYS HA 1 1
1 52 1 1 4 CYS HB2 H -1.173 31.996 -4.223 1.00 . A A . 4 CYS HB2 1 1
1 53 1 1 4 CYS HB3 H 0.320 32.023 -5.155 1.00 . A A . 4 CYS HB3 1 1
1 54 1 1 4 CYS N N -2.562 33.752 -5.734 1.00 . A A . 4 CYS N 1 1
1 55 1 1 4 CYS O O -1.982 30.706 -6.309 1.00 . A A . 4 CYS O 1 1
1 56 1 1 4 CYS SG S -0.011 34.075 -3.964 1.00 . A A . 4 CYS SG 1 1
1 57 1 1 5 ASP C C -0.838 29.827 -9.304 1.00 . A A . 5 ASP C 1 1
1 58 1 1 5 ASP CA C -2.117 30.607 -8.986 1.00 . A A . 5 ASP CA 1 1
1 59 1 1 5 ASP CB C -2.797 31.052 -10.283 1.00 . A A . 5 ASP CB 1 1
1 60 1 1 5 ASP CG C -3.419 29.838 -10.978 1.00 . A A . 5 ASP CG 1 1
1 61 1 1 5 ASP H H -1.534 32.646 -8.653 1.00 . A A . 5 ASP H 1 1
1 62 1 1 5 ASP HA H -2.791 29.985 -8.415 1.00 . A A . 5 ASP HA 1 1
1 63 1 1 5 ASP HB2 H -3.569 31.773 -10.053 1.00 . A A . 5 ASP HB2 1 1
1 64 1 1 5 ASP HB3 H -2.067 31.506 -10.935 1.00 . A A . 5 ASP HB3 1 1
1 65 1 1 5 ASP N N -1.755 31.809 -8.193 1.00 . A A . 5 ASP N 1 1
1 66 1 1 5 ASP O O -0.835 28.909 -10.101 1.00 . A A . 5 ASP O 1 1
1 67 1 1 5 ASP OD1 O -4.506 29.448 -10.586 1.00 . A A . 5 ASP OD1 1 1
1 68 1 1 5 ASP OD2 O -2.797 29.318 -11.890 1.00 . A A . 5 ASP OD2 1 1
1 69 1 1 6 CYS C C 2.495 29.807 -7.773 1.00 . A A . 6 CYS C 1 1
1 70 1 1 6 CYS CA C 1.543 29.499 -8.935 1.00 . A A . 6 CYS CA 1 1
1 71 1 1 6 CYS CB C 2.123 30.014 -10.255 1.00 . A A . 6 CYS CB 1 1
1 72 1 1 6 CYS H H 0.221 30.942 -8.048 1.00 . A A . 6 CYS H 1 1
1 73 1 1 6 CYS HA H 1.377 28.435 -8.998 1.00 . A A . 6 CYS HA 1 1
1 74 1 1 6 CYS HB2 H 1.613 29.537 -11.077 1.00 . A A . 6 CYS HB2 1 1
1 75 1 1 6 CYS HB3 H 1.968 31.080 -10.314 1.00 . A A . 6 CYS HB3 1 1
1 76 1 1 6 CYS N N 0.251 30.196 -8.683 1.00 . A A . 6 CYS N 1 1
1 77 1 1 6 CYS O O 2.280 30.731 -7.016 1.00 . A A . 6 CYS O 1 1
1 78 1 1 6 CYS SG S 3.898 29.658 -10.368 1.00 . A A . 6 CYS SG 1 1
1 79 1 1 7 SER C C 5.931 29.185 -6.984 1.00 . A A . 7 SER C 1 1
1 80 1 1 7 SER CA C 4.485 29.312 -6.496 1.00 . A A . 7 SER CA 1 1
1 81 1 1 7 SER CB C 4.242 28.303 -5.375 1.00 . A A . 7 SER CB 1 1
1 82 1 1 7 SER H H 3.705 28.299 -8.233 1.00 . A A . 7 SER H 1 1
1 83 1 1 7 SER HA H 4.317 30.311 -6.119 1.00 . A A . 7 SER HA 1 1
1 84 1 1 7 SER HB2 H 3.193 28.273 -5.134 1.00 . A A . 7 SER HB2 1 1
1 85 1 1 7 SER HB3 H 4.563 27.322 -5.699 1.00 . A A . 7 SER HB3 1 1
1 86 1 1 7 SER HG H 5.733 29.211 -4.515 1.00 . A A . 7 SER HG 1 1
1 87 1 1 7 SER N N 3.542 29.043 -7.618 1.00 . A A . 7 SER N 1 1
1 88 1 1 7 SER O O 6.744 28.524 -6.368 1.00 . A A . 7 SER O 1 1
1 89 1 1 7 SER OG O 4.975 28.699 -4.223 1.00 . A A . 7 SER OG 1 1
1 90 1 1 8 SER C C 8.231 31.133 -8.769 1.00 . A A . 8 SER C 1 1
1 91 1 1 8 SER CA C 7.661 29.719 -8.590 1.00 . A A . 8 SER CA 1 1
1 92 1 1 8 SER CB C 7.664 28.995 -9.937 1.00 . A A . 8 SER CB 1 1
1 93 1 1 8 SER H H 5.597 30.342 -8.565 1.00 . A A . 8 SER H 1 1
1 94 1 1 8 SER HA H 8.260 29.166 -7.885 1.00 . A A . 8 SER HA 1 1
1 95 1 1 8 SER HB2 H 6.652 28.849 -10.274 1.00 . A A . 8 SER HB2 1 1
1 96 1 1 8 SER HB3 H 8.202 29.591 -10.663 1.00 . A A . 8 SER HB3 1 1
1 97 1 1 8 SER HG H 9.215 27.880 -9.563 1.00 . A A . 8 SER HG 1 1
1 98 1 1 8 SER N N 6.264 29.810 -8.080 1.00 . A A . 8 SER N 1 1
1 99 1 1 8 SER O O 7.654 31.940 -9.471 1.00 . A A . 8 SER O 1 1
1 100 1 1 8 SER OG O 8.294 27.728 -9.786 1.00 . A A . 8 SER OG 1 1
1 101 1 1 9 PRO C C 10.781 32.852 -9.526 1.00 . A A . 9 PRO C 1 1
1 102 1 1 9 PRO CA C 10.012 32.709 -8.208 1.00 . A A . 9 PRO CA 1 1
1 103 1 1 9 PRO CB C 10.974 32.696 -7.017 1.00 . A A . 9 PRO CB 1 1
1 104 1 1 9 PRO CD C 10.049 30.414 -7.277 1.00 . A A . 9 PRO CD 1 1
1 105 1 1 9 PRO CG C 11.225 31.208 -6.677 1.00 . A A . 9 PRO CG 1 1
1 106 1 1 9 PRO HA H 9.296 33.507 -8.094 1.00 . A A . 9 PRO HA 1 1
1 107 1 1 9 PRO HB2 H 11.904 33.182 -7.286 1.00 . A A . 9 PRO HB2 1 1
1 108 1 1 9 PRO HB3 H 10.526 33.192 -6.170 1.00 . A A . 9 PRO HB3 1 1
1 109 1 1 9 PRO HD2 H 10.415 29.586 -7.868 1.00 . A A . 9 PRO HD2 1 1
1 110 1 1 9 PRO HD3 H 9.392 30.064 -6.496 1.00 . A A . 9 PRO HD3 1 1
1 111 1 1 9 PRO HG2 H 12.159 30.882 -7.116 1.00 . A A . 9 PRO HG2 1 1
1 112 1 1 9 PRO HG3 H 11.250 31.071 -5.608 1.00 . A A . 9 PRO HG3 1 1
1 113 1 1 9 PRO N N 9.348 31.395 -8.131 1.00 . A A . 9 PRO N 1 1
1 114 1 1 9 PRO O O 11.508 33.804 -9.730 1.00 . A A . 9 PRO O 1 1
1 115 1 1 10 GLU C C 10.519 31.321 -12.808 1.00 . A A . 10 GLU C 1 1
1 116 1 1 10 GLU CA C 11.351 32.004 -11.722 1.00 . A A . 10 GLU CA 1 1
1 117 1 1 10 GLU CB C 12.708 31.303 -11.600 1.00 . A A . 10 GLU CB 1 1
1 118 1 1 10 GLU CD C 15.031 31.981 -10.976 1.00 . A A . 10 GLU CD 1 1
1 119 1 1 10 GLU CG C 13.828 32.312 -11.860 1.00 . A A . 10 GLU CG 1 1
1 120 1 1 10 GLU H H 10.037 31.155 -10.242 1.00 . A A . 10 GLU H 1 1
1 121 1 1 10 GLU HA H 11.502 33.041 -11.982 1.00 . A A . 10 GLU HA 1 1
1 122 1 1 10 GLU HB2 H 12.812 30.895 -10.605 1.00 . A A . 10 GLU HB2 1 1
1 123 1 1 10 GLU HB3 H 12.768 30.506 -12.325 1.00 . A A . 10 GLU HB3 1 1
1 124 1 1 10 GLU HG2 H 14.121 32.264 -12.900 1.00 . A A . 10 GLU HG2 1 1
1 125 1 1 10 GLU HG3 H 13.478 33.307 -11.631 1.00 . A A . 10 GLU HG3 1 1
1 126 1 1 10 GLU N N 10.628 31.916 -10.422 1.00 . A A . 10 GLU N 1 1
1 127 1 1 10 GLU O O 11.024 30.550 -13.600 1.00 . A A . 10 GLU O 1 1
1 128 1 1 10 GLU OE1 O 15.067 32.461 -9.854 1.00 . A A . 10 GLU OE1 1 1
1 129 1 1 10 GLU OE2 O 15.896 31.253 -11.434 1.00 . A A . 10 GLU OE2 1 1
1 130 1 1 11 ASN C C 7.775 32.043 -14.780 1.00 . A A . 11 ASN C 1 1
1 131 1 1 11 ASN CA C 8.376 30.958 -13.875 1.00 . A A . 11 ASN CA 1 1
1 132 1 1 11 ASN CB C 7.248 30.196 -13.176 1.00 . A A . 11 ASN CB 1 1
1 133 1 1 11 ASN CG C 7.382 28.699 -13.464 1.00 . A A . 11 ASN CG 1 1
1 134 1 1 11 ASN H H 8.857 32.215 -12.196 1.00 . A A . 11 ASN H 1 1
1 135 1 1 11 ASN HA H 8.962 30.272 -14.466 1.00 . A A . 11 ASN HA 1 1
1 136 1 1 11 ASN HB2 H 7.310 30.364 -12.110 1.00 . A A . 11 ASN HB2 1 1
1 137 1 1 11 ASN HB3 H 6.296 30.547 -13.538 1.00 . A A . 11 ASN HB3 1 1
1 138 1 1 11 ASN HD21 H 5.610 28.247 -12.688 1.00 . A A . 11 ASN HD21 1 1
1 139 1 1 11 ASN HD22 H 6.489 26.933 -13.305 1.00 . A A . 11 ASN HD22 1 1
1 140 1 1 11 ASN N N 9.244 31.594 -12.846 1.00 . A A . 11 ASN N 1 1
1 141 1 1 11 ASN ND2 N 6.413 27.892 -13.124 1.00 . A A . 11 ASN ND2 1 1
1 142 1 1 11 ASN O O 7.392 33.095 -14.307 1.00 . A A . 11 ASN O 1 1
1 143 1 1 11 ASN OD1 O 8.378 28.259 -14.002 1.00 . A A . 11 ASN OD1 1 1
1 144 1 1 12 PRO C C 5.627 32.677 -17.003 1.00 . A A . 12 PRO C 1 1
1 145 1 1 12 PRO CA C 7.157 32.689 -17.054 1.00 . A A . 12 PRO CA 1 1
1 146 1 1 12 PRO CB C 7.667 32.134 -18.386 1.00 . A A . 12 PRO CB 1 1
1 147 1 1 12 PRO CD C 8.175 30.470 -16.623 1.00 . A A . 12 PRO CD 1 1
1 148 1 1 12 PRO CG C 7.989 30.640 -18.144 1.00 . A A . 12 PRO CG 1 1
1 149 1 1 12 PRO HA H 7.538 33.684 -16.896 1.00 . A A . 12 PRO HA 1 1
1 150 1 1 12 PRO HB2 H 6.901 32.234 -19.145 1.00 . A A . 12 PRO HB2 1 1
1 151 1 1 12 PRO HB3 H 8.562 32.654 -18.690 1.00 . A A . 12 PRO HB3 1 1
1 152 1 1 12 PRO HD2 H 7.572 29.651 -16.259 1.00 . A A . 12 PRO HD2 1 1
1 153 1 1 12 PRO HD3 H 9.215 30.314 -16.384 1.00 . A A . 12 PRO HD3 1 1
1 154 1 1 12 PRO HG2 H 7.171 30.024 -18.491 1.00 . A A . 12 PRO HG2 1 1
1 155 1 1 12 PRO HG3 H 8.900 30.369 -18.654 1.00 . A A . 12 PRO HG3 1 1
1 156 1 1 12 PRO N N 7.709 31.753 -16.056 1.00 . A A . 12 PRO N 1 1
1 157 1 1 12 PRO O O 4.984 33.708 -17.047 1.00 . A A . 12 PRO O 1 1
1 158 1 1 13 CYS C C 3.049 32.136 -15.599 1.00 . A A . 13 CYS C 1 1
1 159 1 1 13 CYS CA C 3.553 31.431 -16.853 1.00 . A A . 13 CYS CA 1 1
1 160 1 1 13 CYS CB C 3.130 29.962 -16.829 1.00 . A A . 13 CYS CB 1 1
1 161 1 1 13 CYS H H 5.578 30.699 -16.874 1.00 . A A . 13 CYS H 1 1
1 162 1 1 13 CYS HA H 3.124 31.912 -17.720 1.00 . A A . 13 CYS HA 1 1
1 163 1 1 13 CYS HB2 H 3.622 29.458 -16.009 1.00 . A A . 13 CYS HB2 1 1
1 164 1 1 13 CYS HB3 H 2.059 29.897 -16.702 1.00 . A A . 13 CYS HB3 1 1
1 165 1 1 13 CYS N N 5.040 31.517 -16.910 1.00 . A A . 13 CYS N 1 1
1 166 1 1 13 CYS O O 1.944 32.639 -15.570 1.00 . A A . 13 CYS O 1 1
1 167 1 1 13 CYS SG S 3.603 29.180 -18.392 1.00 . A A . 13 CYS SG 1 1
1 168 1 1 14 CYS C C 4.386 33.887 -12.831 1.00 . A A . 14 CYS C 1 1
1 169 1 1 14 CYS CA C 3.358 32.878 -13.333 1.00 . A A . 14 CYS CA 1 1
1 170 1 1 14 CYS CB C 3.052 31.857 -12.236 1.00 . A A . 14 CYS CB 1 1
1 171 1 1 14 CYS H H 4.731 31.786 -14.590 1.00 . A A . 14 CYS H 1 1
1 172 1 1 14 CYS HA H 2.459 33.405 -13.575 1.00 . A A . 14 CYS HA 1 1
1 173 1 1 14 CYS HB2 H 2.685 32.378 -11.364 1.00 . A A . 14 CYS HB2 1 1
1 174 1 1 14 CYS HB3 H 2.295 31.170 -12.586 1.00 . A A . 14 CYS HB3 1 1
1 175 1 1 14 CYS N N 3.838 32.190 -14.560 1.00 . A A . 14 CYS N 1 1
1 176 1 1 14 CYS O O 5.576 33.641 -12.824 1.00 . A A . 14 CYS O 1 1
1 177 1 1 14 CYS SG S 4.544 30.934 -11.794 1.00 . A A . 14 CYS SG 1 1
1 178 1 1 15 ASP C C 4.921 35.955 -10.362 1.00 . A A . 15 ASP C 1 1
1 179 1 1 15 ASP CA C 4.831 36.078 -11.883 1.00 . A A . 15 ASP CA 1 1
1 180 1 1 15 ASP CB C 4.275 37.457 -12.247 1.00 . A A . 15 ASP CB 1 1
1 181 1 1 15 ASP CG C 4.250 37.617 -13.769 1.00 . A A . 15 ASP CG 1 1
1 182 1 1 15 ASP H H 2.950 35.190 -12.416 1.00 . A A . 15 ASP H 1 1
1 183 1 1 15 ASP HA H 5.812 35.955 -12.318 1.00 . A A . 15 ASP HA 1 1
1 184 1 1 15 ASP HB2 H 3.271 37.553 -11.858 1.00 . A A . 15 ASP HB2 1 1
1 185 1 1 15 ASP HB3 H 4.903 38.223 -11.817 1.00 . A A . 15 ASP HB3 1 1
1 186 1 1 15 ASP N N 3.916 35.027 -12.401 1.00 . A A . 15 ASP N 1 1
1 187 1 1 15 ASP O O 3.916 35.936 -9.671 1.00 . A A . 15 ASP O 1 1
1 188 1 1 15 ASP OD1 O 4.440 36.625 -14.453 1.00 . A A . 15 ASP OD1 1 1
1 189 1 1 15 ASP OD2 O 4.040 38.730 -14.223 1.00 . A A . 15 ASP OD2 1 1
1 190 1 1 16 ALA C C 5.778 37.027 -7.689 1.00 . A A . 16 ALA C 1 1
1 191 1 1 16 ALA CA C 6.273 35.746 -8.361 1.00 . A A . 16 ALA CA 1 1
1 192 1 1 16 ALA CB C 7.751 35.533 -8.024 1.00 . A A . 16 ALA CB 1 1
1 193 1 1 16 ALA H H 6.904 35.884 -10.415 1.00 . A A . 16 ALA H 1 1
1 194 1 1 16 ALA HA H 5.697 34.905 -8.004 1.00 . A A . 16 ALA HA 1 1
1 195 1 1 16 ALA HB1 H 8.206 34.908 -8.778 1.00 . A A . 16 ALA HB1 1 1
1 196 1 1 16 ALA HB2 H 7.834 35.055 -7.059 1.00 . A A . 16 ALA HB2 1 1
1 197 1 1 16 ALA HB3 H 8.255 36.489 -7.996 1.00 . A A . 16 ALA HB3 1 1
1 198 1 1 16 ALA N N 6.113 35.868 -9.837 1.00 . A A . 16 ALA N 1 1
1 199 1 1 16 ALA O O 5.254 37.001 -6.595 1.00 . A A . 16 ALA O 1 1
1 200 1 1 17 ALA C C 4.019 39.254 -7.267 1.00 . A A . 17 ALA C 1 1
1 201 1 1 17 ALA CA C 5.465 39.425 -7.733 1.00 . A A . 17 ALA CA 1 1
1 202 1 1 17 ALA CB C 5.544 40.546 -8.772 1.00 . A A . 17 ALA CB 1 1
1 203 1 1 17 ALA H H 6.357 38.151 -9.223 1.00 . A A . 17 ALA H 1 1
1 204 1 1 17 ALA HA H 6.090 39.673 -6.887 1.00 . A A . 17 ALA HA 1 1
1 205 1 1 17 ALA HB1 H 4.622 40.579 -9.335 1.00 . A A . 17 ALA HB1 1 1
1 206 1 1 17 ALA HB2 H 6.368 40.357 -9.443 1.00 . A A . 17 ALA HB2 1 1
1 207 1 1 17 ALA HB3 H 5.695 41.491 -8.272 1.00 . A A . 17 ALA HB3 1 1
1 208 1 1 17 ALA N N 5.935 38.149 -8.339 1.00 . A A . 17 ALA N 1 1
1 209 1 1 17 ALA O O 3.673 39.581 -6.150 1.00 . A A . 17 ALA O 1 1
1 210 1 1 18 THR C C 1.463 37.024 -7.679 1.00 . A A . 18 THR C 1 1
1 211 1 1 18 THR CA C 1.754 38.525 -7.717 1.00 . A A . 18 THR CA 1 1
1 212 1 1 18 THR CB C 0.827 39.205 -8.729 1.00 . A A . 18 THR CB 1 1
1 213 1 1 18 THR CG2 C 1.173 40.692 -8.822 1.00 . A A . 18 THR CG2 1 1
1 214 1 1 18 THR H H 3.476 38.468 -9.007 1.00 . A A . 18 THR H 1 1
1 215 1 1 18 THR HA H 1.589 38.947 -6.736 1.00 . A A . 18 THR HA 1 1
1 216 1 1 18 THR HB H -0.196 39.097 -8.407 1.00 . A A . 18 THR HB 1 1
1 217 1 1 18 THR HG1 H 0.336 38.972 -10.595 1.00 . A A . 18 THR HG1 1 1
1 218 1 1 18 THR HG21 H 0.370 41.217 -9.317 1.00 . A A . 18 THR HG21 1 1
1 219 1 1 18 THR HG22 H 2.086 40.816 -9.385 1.00 . A A . 18 THR HG22 1 1
1 220 1 1 18 THR HG23 H 1.305 41.094 -7.827 1.00 . A A . 18 THR HG23 1 1
1 221 1 1 18 THR N N 3.174 38.733 -8.114 1.00 . A A . 18 THR N 1 1
1 222 1 1 18 THR O O 0.323 36.602 -7.681 1.00 . A A . 18 THR O 1 1
1 223 1 1 18 THR OG1 O 0.990 38.597 -10.002 1.00 . A A . 18 THR OG1 1 1
1 224 1 1 19 CYS C C 1.147 34.300 -8.484 1.00 . A A . 19 CYS C 1 1
1 225 1 1 19 CYS CA C 2.323 34.732 -7.605 1.00 . A A . 19 CYS CA 1 1
1 226 1 1 19 CYS CB C 2.085 34.271 -6.157 1.00 . A A . 19 CYS CB 1 1
1 227 1 1 19 CYS H H 3.401 36.597 -7.651 1.00 . A A . 19 CYS H 1 1
1 228 1 1 19 CYS HA H 3.226 34.267 -7.975 1.00 . A A . 19 CYS HA 1 1
1 229 1 1 19 CYS HB2 H 1.785 33.234 -6.159 1.00 . A A . 19 CYS HB2 1 1
1 230 1 1 19 CYS HB3 H 3.001 34.376 -5.593 1.00 . A A . 19 CYS HB3 1 1
1 231 1 1 19 CYS N N 2.497 36.219 -7.648 1.00 . A A . 19 CYS N 1 1
1 232 1 1 19 CYS O O 0.548 33.269 -8.259 1.00 . A A . 19 CYS O 1 1
1 233 1 1 19 CYS SG S 0.785 35.270 -5.386 1.00 . A A . 19 CYS SG 1 1
1 234 1 1 20 LYS C C 0.181 34.261 -11.730 1.00 . A A . 20 LYS C 1 1
1 235 1 1 20 LYS CA C -0.335 34.662 -10.354 1.00 . A A . 20 LYS CA 1 1
1 236 1 1 20 LYS CB C -1.313 35.829 -10.488 1.00 . A A . 20 LYS CB 1 1
1 237 1 1 20 LYS CD C -3.530 35.420 -11.567 1.00 . A A . 20 LYS CD 1 1
1 238 1 1 20 LYS CE C -4.935 35.955 -11.280 1.00 . A A . 20 LYS CE 1 1
1 239 1 1 20 LYS CG C -2.742 35.332 -10.259 1.00 . A A . 20 LYS CG 1 1
1 240 1 1 20 LYS H H 1.310 35.886 -9.672 1.00 . A A . 20 LYS H 1 1
1 241 1 1 20 LYS HA H -0.843 33.821 -9.907 1.00 . A A . 20 LYS HA 1 1
1 242 1 1 20 LYS HB2 H -1.074 36.579 -9.753 1.00 . A A . 20 LYS HB2 1 1
1 243 1 1 20 LYS HB3 H -1.235 36.254 -11.478 1.00 . A A . 20 LYS HB3 1 1
1 244 1 1 20 LYS HD2 H -3.022 36.086 -12.249 1.00 . A A . 20 LYS HD2 1 1
1 245 1 1 20 LYS HD3 H -3.605 34.438 -12.010 1.00 . A A . 20 LYS HD3 1 1
1 246 1 1 20 LYS HE2 H -5.528 35.909 -12.181 1.00 . A A . 20 LYS HE2 1 1
1 247 1 1 20 LYS HE3 H -5.399 35.353 -10.513 1.00 . A A . 20 LYS HE3 1 1
1 248 1 1 20 LYS HG2 H -2.716 34.307 -9.919 1.00 . A A . 20 LYS HG2 1 1
1 249 1 1 20 LYS HG3 H -3.220 35.947 -9.510 1.00 . A A . 20 LYS HG3 1 1
1 250 1 1 20 LYS HZ1 H -3.961 37.791 -11.164 1.00 . A A . 20 LYS HZ1 1 1
1 251 1 1 20 LYS HZ2 H -4.855 37.392 -9.776 1.00 . A A . 20 LYS HZ2 1 1
1 252 1 1 20 LYS HZ3 H -5.653 37.907 -11.185 1.00 . A A . 20 LYS HZ3 1 1
1 253 1 1 20 LYS N N 0.811 35.061 -9.486 1.00 . A A . 20 LYS N 1 1
1 254 1 1 20 LYS NZ N -4.844 37.368 -10.816 1.00 . A A . 20 LYS NZ 1 1
1 255 1 1 20 LYS O O 1.327 33.892 -11.886 1.00 . A A . 20 LYS O 1 1
1 256 1 1 21 LEU C C -0.568 34.912 -15.132 1.00 . A A . 21 LEU C 1 1
1 257 1 1 21 LEU CA C -0.180 33.918 -14.086 1.00 . A A . 21 LEU CA 1 1
1 258 1 1 21 LEU CB C -0.848 32.635 -14.548 1.00 . A A . 21 LEU CB 1 1
1 259 1 1 21 LEU CD1 C -0.558 31.065 -12.647 1.00 . A A . 21 LEU CD1 1 1
1 260 1 1 21 LEU CD2 C -0.342 30.232 -14.967 1.00 . A A . 21 LEU CD2 1 1
1 261 1 1 21 LEU CG C -0.079 31.417 -14.046 1.00 . A A . 21 LEU CG 1 1
1 262 1 1 21 LEU H H -1.578 34.606 -12.597 1.00 . A A . 21 LEU H 1 1
1 263 1 1 21 LEU HA H 0.876 33.787 -14.086 1.00 . A A . 21 LEU HA 1 1
1 264 1 1 21 LEU HB2 H -1.855 32.610 -14.182 1.00 . A A . 21 LEU HB2 1 1
1 265 1 1 21 LEU HB3 H -0.871 32.636 -15.635 1.00 . A A . 21 LEU HB3 1 1
1 266 1 1 21 LEU HD11 H -1.617 30.859 -12.676 1.00 . A A . 21 LEU HD11 1 1
1 267 1 1 21 LEU HD12 H -0.369 31.895 -11.984 1.00 . A A . 21 LEU HD12 1 1
1 268 1 1 21 LEU HD13 H -0.029 30.192 -12.297 1.00 . A A . 21 LEU HD13 1 1
1 269 1 1 21 LEU HD21 H -1.041 29.560 -14.492 1.00 . A A . 21 LEU HD21 1 1
1 270 1 1 21 LEU HD22 H 0.585 29.712 -15.157 1.00 . A A . 21 LEU HD22 1 1
1 271 1 1 21 LEU HD23 H -0.757 30.586 -15.898 1.00 . A A . 21 LEU HD23 1 1
1 272 1 1 21 LEU HG H 0.978 31.636 -14.024 1.00 . A A . 21 LEU HG 1 1
1 273 1 1 21 LEU N N -0.652 34.315 -12.733 1.00 . A A . 21 LEU N 1 1
1 274 1 1 21 LEU O O -1.340 35.828 -14.924 1.00 . A A . 21 LEU O 1 1
1 275 1 1 22 ARG C C -1.623 34.661 -18.109 1.00 . A A . 22 ARG C 1 1
1 276 1 1 22 ARG CA C -0.477 35.442 -17.451 1.00 . A A . 22 ARG CA 1 1
1 277 1 1 22 ARG CB C 0.705 35.568 -18.417 1.00 . A A . 22 ARG CB 1 1
1 278 1 1 22 ARG CD C 0.922 37.453 -20.039 1.00 . A A . 22 ARG CD 1 1
1 279 1 1 22 ARG CG C 0.218 36.125 -19.755 1.00 . A A . 22 ARG CG 1 1
1 280 1 1 22 ARG CZ C 1.350 38.867 -21.958 1.00 . A A . 22 ARG CZ 1 1
1 281 1 1 22 ARG H H 0.462 33.842 -16.420 1.00 . A A . 22 ARG H 1 1
1 282 1 1 22 ARG HA H -0.807 36.415 -17.126 1.00 . A A . 22 ARG HA 1 1
1 283 1 1 22 ARG HB2 H 1.443 36.234 -17.996 1.00 . A A . 22 ARG HB2 1 1
1 284 1 1 22 ARG HB3 H 1.146 34.594 -18.573 1.00 . A A . 22 ARG HB3 1 1
1 285 1 1 22 ARG HD2 H 0.447 38.240 -19.473 1.00 . A A . 22 ARG HD2 1 1
1 286 1 1 22 ARG HD3 H 1.960 37.378 -19.752 1.00 . A A . 22 ARG HD3 1 1
1 287 1 1 22 ARG HE H 0.380 37.139 -22.100 1.00 . A A . 22 ARG HE 1 1
1 288 1 1 22 ARG HG2 H 0.445 35.421 -20.542 1.00 . A A . 22 ARG HG2 1 1
1 289 1 1 22 ARG HG3 H -0.849 36.287 -19.711 1.00 . A A . 22 ARG HG3 1 1
1 290 1 1 22 ARG HH11 H 1.466 39.745 -20.163 1.00 . A A . 22 ARG HH11 1 1
1 291 1 1 22 ARG HH12 H 2.041 40.688 -21.498 1.00 . A A . 22 ARG HH12 1 1
1 292 1 1 22 ARG HH21 H 1.353 38.244 -23.861 1.00 . A A . 22 ARG HH21 1 1
1 293 1 1 22 ARG HH22 H 1.976 39.837 -23.593 1.00 . A A . 22 ARG HH22 1 1
1 294 1 1 22 ARG N N -0.097 34.640 -16.297 1.00 . A A . 22 ARG N 1 1
1 295 1 1 22 ARG NE N 0.830 37.763 -21.494 1.00 . A A . 22 ARG NE 1 1
1 296 1 1 22 ARG NH1 N 1.642 39.843 -21.143 1.00 . A A . 22 ARG NH1 1 1
1 297 1 1 22 ARG NH2 N 1.578 38.992 -23.237 1.00 . A A . 22 ARG NH2 1 1
1 298 1 1 22 ARG O O -1.473 33.489 -18.376 1.00 . A A . 22 ARG O 1 1
1 299 1 1 23 PRO C C -3.589 34.105 -20.318 1.00 . A A . 23 PRO C 1 1
1 300 1 1 23 PRO CA C -3.923 34.721 -18.958 1.00 . A A . 23 PRO CA 1 1
1 301 1 1 23 PRO CB C -4.905 35.901 -19.046 1.00 . A A . 23 PRO CB 1 1
1 302 1 1 23 PRO CD C -2.862 36.739 -18.026 1.00 . A A . 23 PRO CD 1 1
1 303 1 1 23 PRO CG C -4.035 37.171 -18.922 1.00 . A A . 23 PRO CG 1 1
1 304 1 1 23 PRO HA H -4.331 33.965 -18.307 1.00 . A A . 23 PRO HA 1 1
1 305 1 1 23 PRO HB2 H -5.421 35.886 -19.997 1.00 . A A . 23 PRO HB2 1 1
1 306 1 1 23 PRO HB3 H -5.612 35.862 -18.234 1.00 . A A . 23 PRO HB3 1 1
1 307 1 1 23 PRO HD2 H -1.951 37.250 -18.261 1.00 . A A . 23 PRO HD2 1 1
1 308 1 1 23 PRO HD3 H -3.113 36.862 -16.985 1.00 . A A . 23 PRO HD3 1 1
1 309 1 1 23 PRO HG2 H -3.679 37.480 -19.897 1.00 . A A . 23 PRO HG2 1 1
1 310 1 1 23 PRO HG3 H -4.589 37.965 -18.449 1.00 . A A . 23 PRO HG3 1 1
1 311 1 1 23 PRO N N -2.724 35.323 -18.335 1.00 . A A . 23 PRO N 1 1
1 312 1 1 23 PRO O O -4.090 34.504 -21.351 1.00 . A A . 23 PRO O 1 1
1 313 1 1 24 GLY C C -2.416 30.890 -21.259 1.00 . A A . 24 GLY C 1 1
1 314 1 1 24 GLY CA C -2.341 32.398 -21.528 1.00 . A A . 24 GLY CA 1 1
1 315 1 1 24 GLY H H -2.383 32.824 -19.430 1.00 . A A . 24 GLY H 1 1
1 316 1 1 24 GLY HA2 H -3.010 32.657 -22.335 1.00 . A A . 24 GLY HA2 1 1
1 317 1 1 24 GLY HA3 H -1.330 32.670 -21.792 1.00 . A A . 24 GLY HA3 1 1
1 318 1 1 24 GLY N N -2.746 33.112 -20.291 1.00 . A A . 24 GLY N 1 1
1 319 1 1 24 GLY O O -2.882 30.127 -22.082 1.00 . A A . 24 GLY O 1 1
1 320 1 1 25 ALA C C -3.135 28.775 -18.749 1.00 . A A . 25 ALA C 1 1
1 321 1 1 25 ALA CA C -2.028 29.001 -19.782 1.00 . A A . 25 ALA CA 1 1
1 322 1 1 25 ALA CB C -0.681 28.555 -19.210 1.00 . A A . 25 ALA CB 1 1
1 323 1 1 25 ALA H H -1.600 31.080 -19.438 1.00 . A A . 25 ALA H 1 1
1 324 1 1 25 ALA HA H -2.247 28.438 -20.678 1.00 . A A . 25 ALA HA 1 1
1 325 1 1 25 ALA HB1 H 0.118 29.060 -19.735 1.00 . A A . 25 ALA HB1 1 1
1 326 1 1 25 ALA HB2 H -0.573 27.488 -19.331 1.00 . A A . 25 ALA HB2 1 1
1 327 1 1 25 ALA HB3 H -0.635 28.806 -18.160 1.00 . A A . 25 ALA HB3 1 1
1 328 1 1 25 ALA N N -1.968 30.452 -20.103 1.00 . A A . 25 ALA N 1 1
1 329 1 1 25 ALA O O -4.168 29.412 -18.788 1.00 . A A . 25 ALA O 1 1
1 330 1 1 26 GLN C C -3.349 27.646 -15.402 1.00 . A A . 26 GLN C 1 1
1 331 1 1 26 GLN CA C -3.982 27.632 -16.796 1.00 . A A . 26 GLN CA 1 1
1 332 1 1 26 GLN CB C -4.632 26.271 -17.049 1.00 . A A . 26 GLN CB 1 1
1 333 1 1 26 GLN CD C -6.436 25.539 -18.614 1.00 . A A . 26 GLN CD 1 1
1 334 1 1 26 GLN CG C -6.094 26.470 -17.450 1.00 . A A . 26 GLN CG 1 1
1 335 1 1 26 GLN H H -2.094 27.374 -17.802 1.00 . A A . 26 GLN H 1 1
1 336 1 1 26 GLN HA H -4.732 28.406 -16.857 1.00 . A A . 26 GLN HA 1 1
1 337 1 1 26 GLN HB2 H -4.107 25.765 -17.845 1.00 . A A . 26 GLN HB2 1 1
1 338 1 1 26 GLN HB3 H -4.584 25.676 -16.150 1.00 . A A . 26 GLN HB3 1 1
1 339 1 1 26 GLN HE21 H -4.757 25.928 -19.602 1.00 . A A . 26 GLN HE21 1 1
1 340 1 1 26 GLN HE22 H -5.805 24.829 -20.359 1.00 . A A . 26 GLN HE22 1 1
1 341 1 1 26 GLN HG2 H -6.732 26.243 -16.608 1.00 . A A . 26 GLN HG2 1 1
1 342 1 1 26 GLN HG3 H -6.249 27.494 -17.752 1.00 . A A . 26 GLN HG3 1 1
1 343 1 1 26 GLN N N -2.932 27.880 -17.823 1.00 . A A . 26 GLN N 1 1
1 344 1 1 26 GLN NE2 N -5.597 25.422 -19.608 1.00 . A A . 26 GLN NE2 1 1
1 345 1 1 26 GLN O O -3.966 28.044 -14.434 1.00 . A A . 26 GLN O 1 1
1 346 1 1 26 GLN OE1 O -7.476 24.911 -18.622 1.00 . A A . 26 GLN OE1 1 1
1 347 1 1 27 CYS C C 0.042 27.483 -14.138 1.00 . A A . 27 CYS C 1 1
1 348 1 1 27 CYS CA C -1.455 27.200 -13.961 1.00 . A A . 27 CYS CA 1 1
1 349 1 1 27 CYS CB C -1.686 25.824 -13.298 1.00 . A A . 27 CYS CB 1 1
1 350 1 1 27 CYS H H -1.641 26.896 -16.081 1.00 . A A . 27 CYS H 1 1
1 351 1 1 27 CYS HA H -1.885 27.963 -13.338 1.00 . A A . 27 CYS HA 1 1
1 352 1 1 27 CYS HB2 H -2.120 25.969 -12.322 1.00 . A A . 27 CYS HB2 1 1
1 353 1 1 27 CYS HB3 H -2.375 25.255 -13.907 1.00 . A A . 27 CYS HB3 1 1
1 354 1 1 27 CYS N N -2.122 27.213 -15.291 1.00 . A A . 27 CYS N 1 1
1 355 1 1 27 CYS O O 0.578 27.409 -15.226 1.00 . A A . 27 CYS O 1 1
1 356 1 1 27 CYS SG S -0.137 24.894 -13.122 1.00 . A A . 27 CYS SG 1 1
1 357 1 1 28 GLY C C 2.898 26.826 -12.489 1.00 . A A . 28 GLY C 1 1
1 358 1 1 28 GLY CA C 2.186 28.011 -13.143 1.00 . A A . 28 GLY CA 1 1
1 359 1 1 28 GLY H H 0.268 27.794 -12.195 1.00 . A A . 28 GLY H 1 1
1 360 1 1 28 GLY HA2 H 2.485 28.089 -14.177 1.00 . A A . 28 GLY HA2 1 1
1 361 1 1 28 GLY HA3 H 2.434 28.921 -12.621 1.00 . A A . 28 GLY HA3 1 1
1 362 1 1 28 GLY N N 0.721 27.767 -13.063 1.00 . A A . 28 GLY N 1 1
1 363 1 1 28 GLY O O 3.965 26.417 -12.901 1.00 . A A . 28 GLY O 1 1
1 364 1 1 29 GLU C C 1.799 24.122 -10.364 1.00 . A A . 29 GLU C 1 1
1 365 1 1 29 GLU CA C 2.908 25.096 -10.778 1.00 . A A . 29 GLU CA 1 1
1 366 1 1 29 GLU CB C 3.655 25.576 -9.533 1.00 . A A . 29 GLU CB 1 1
1 367 1 1 29 GLU CD C 6.111 25.150 -9.684 1.00 . A A . 29 GLU CD 1 1
1 368 1 1 29 GLU CG C 4.774 24.591 -9.193 1.00 . A A . 29 GLU CG 1 1
1 369 1 1 29 GLU H H 1.431 26.611 -11.167 1.00 . A A . 29 GLU H 1 1
1 370 1 1 29 GLU HA H 3.597 24.599 -11.444 1.00 . A A . 29 GLU HA 1 1
1 371 1 1 29 GLU HB2 H 4.079 26.553 -9.722 1.00 . A A . 29 GLU HB2 1 1
1 372 1 1 29 GLU HB3 H 2.967 25.637 -8.704 1.00 . A A . 29 GLU HB3 1 1
1 373 1 1 29 GLU HG2 H 4.814 24.446 -8.124 1.00 . A A . 29 GLU HG2 1 1
1 374 1 1 29 GLU HG3 H 4.582 23.646 -9.678 1.00 . A A . 29 GLU HG3 1 1
1 375 1 1 29 GLU N N 2.297 26.265 -11.471 1.00 . A A . 29 GLU N 1 1
1 376 1 1 29 GLU O O 0.649 24.497 -10.247 1.00 . A A . 29 GLU O 1 1
1 377 1 1 29 GLU OE1 O 6.322 25.159 -10.885 1.00 . A A . 29 GLU OE1 1 1
1 378 1 1 29 GLU OE2 O 6.902 25.559 -8.849 1.00 . A A . 29 GLU OE2 1 1
1 379 1 1 30 GLY C C 1.427 20.509 -10.271 1.00 . A A . 30 GLY C 1 1
1 380 1 1 30 GLY CA C 1.083 21.897 -9.722 1.00 . A A . 30 GLY CA 1 1
1 381 1 1 30 GLY H H 3.060 22.593 -10.228 1.00 . A A . 30 GLY H 1 1
1 382 1 1 30 GLY HA2 H 1.036 21.853 -8.643 1.00 . A A . 30 GLY HA2 1 1
1 383 1 1 30 GLY HA3 H 0.122 22.208 -10.109 1.00 . A A . 30 GLY HA3 1 1
1 384 1 1 30 GLY N N 2.129 22.879 -10.135 1.00 . A A . 30 GLY N 1 1
1 385 1 1 30 GLY O O 2.151 20.377 -11.238 1.00 . A A . 30 GLY O 1 1
1 386 1 1 31 LEU C C 0.306 17.785 -11.351 1.00 . A A . 31 LEU C 1 1
1 387 1 1 31 LEU CA C 1.202 18.096 -10.152 1.00 . A A . 31 LEU CA 1 1
1 388 1 1 31 LEU CB C 0.918 17.082 -9.037 1.00 . A A . 31 LEU CB 1 1
1 389 1 1 31 LEU CD1 C 2.472 15.640 -10.385 1.00 . A A . 31 LEU CD1 1 1
1 390 1 1 31 LEU CD2 C 1.381 14.733 -8.330 1.00 . A A . 31 LEU CD2 1 1
1 391 1 1 31 LEU CG C 1.198 15.660 -9.534 1.00 . A A . 31 LEU CG 1 1
1 392 1 1 31 LEU H H 0.325 19.604 -8.888 1.00 . A A . 31 LEU H 1 1
1 393 1 1 31 LEU HA H 2.238 18.029 -10.448 1.00 . A A . 31 LEU HA 1 1
1 394 1 1 31 LEU HB2 H 1.549 17.294 -8.187 1.00 . A A . 31 LEU HB2 1 1
1 395 1 1 31 LEU HB3 H -0.116 17.158 -8.739 1.00 . A A . 31 LEU HB3 1 1
1 396 1 1 31 LEU HD11 H 2.929 14.663 -10.327 1.00 . A A . 31 LEU HD11 1 1
1 397 1 1 31 LEU HD12 H 3.164 16.383 -10.014 1.00 . A A . 31 LEU HD12 1 1
1 398 1 1 31 LEU HD13 H 2.223 15.860 -11.412 1.00 . A A . 31 LEU HD13 1 1
1 399 1 1 31 LEU HD21 H 1.375 13.705 -8.661 1.00 . A A . 31 LEU HD21 1 1
1 400 1 1 31 LEU HD22 H 0.576 14.892 -7.629 1.00 . A A . 31 LEU HD22 1 1
1 401 1 1 31 LEU HD23 H 2.324 14.950 -7.849 1.00 . A A . 31 LEU HD23 1 1
1 402 1 1 31 LEU HG H 0.363 15.318 -10.128 1.00 . A A . 31 LEU HG 1 1
1 403 1 1 31 LEU N N 0.909 19.475 -9.663 1.00 . A A . 31 LEU N 1 1
1 404 1 1 31 LEU O O 0.751 17.270 -12.357 1.00 . A A . 31 LEU O 1 1
1 405 1 1 32 CYS C C -1.904 19.009 -13.334 1.00 . A A . 32 CYS C 1 1
1 406 1 1 32 CYS CA C -1.891 17.818 -12.373 1.00 . A A . 32 CYS CA 1 1
1 407 1 1 32 CYS CB C -3.297 17.600 -11.815 1.00 . A A . 32 CYS CB 1 1
1 408 1 1 32 CYS H H -1.292 18.507 -10.424 1.00 . A A . 32 CYS H 1 1
1 409 1 1 32 CYS HA H -1.572 16.932 -12.900 1.00 . A A . 32 CYS HA 1 1
1 410 1 1 32 CYS HB2 H -3.706 18.546 -11.490 1.00 . A A . 32 CYS HB2 1 1
1 411 1 1 32 CYS HB3 H -3.929 17.178 -12.583 1.00 . A A . 32 CYS HB3 1 1
1 412 1 1 32 CYS N N -0.957 18.093 -11.247 1.00 . A A . 32 CYS N 1 1
1 413 1 1 32 CYS O O -2.928 19.369 -13.878 1.00 . A A . 32 CYS O 1 1
1 414 1 1 32 CYS SG S -3.210 16.463 -10.410 1.00 . A A . 32 CYS SG 1 1
1 415 1 1 33 CYS C C 0.645 20.788 -15.181 1.00 . A A . 33 CYS C 1 1
1 416 1 1 33 CYS CA C -0.715 20.784 -14.473 1.00 . A A . 33 CYS CA 1 1
1 417 1 1 33 CYS CB C -0.918 22.077 -13.669 1.00 . A A . 33 CYS CB 1 1
1 418 1 1 33 CYS H H 0.043 19.311 -13.100 1.00 . A A . 33 CYS H 1 1
1 419 1 1 33 CYS HA H -1.501 20.694 -15.209 1.00 . A A . 33 CYS HA 1 1
1 420 1 1 33 CYS HB2 H -1.972 22.227 -13.497 1.00 . A A . 33 CYS HB2 1 1
1 421 1 1 33 CYS HB3 H -0.416 22.000 -12.717 1.00 . A A . 33 CYS HB3 1 1
1 422 1 1 33 CYS N N -0.772 19.619 -13.548 1.00 . A A . 33 CYS N 1 1
1 423 1 1 33 CYS O O 1.669 21.051 -14.583 1.00 . A A . 33 CYS O 1 1
1 424 1 1 33 CYS SG S -0.261 23.498 -14.566 1.00 . A A . 33 CYS SG 1 1
1 425 1 1 34 GLU C C 1.900 21.533 -18.302 1.00 . A A . 34 GLU C 1 1
1 426 1 1 34 GLU CA C 1.942 20.470 -17.207 1.00 . A A . 34 GLU CA 1 1
1 427 1 1 34 GLU CB C 2.130 19.090 -17.838 1.00 . A A . 34 GLU CB 1 1
1 428 1 1 34 GLU CD C 3.301 17.397 -16.425 1.00 . A A . 34 GLU CD 1 1
1 429 1 1 34 GLU CG C 1.944 18.011 -16.771 1.00 . A A . 34 GLU CG 1 1
1 430 1 1 34 GLU H H -0.178 20.282 -16.916 1.00 . A A . 34 GLU H 1 1
1 431 1 1 34 GLU HA H 2.761 20.675 -16.534 1.00 . A A . 34 GLU HA 1 1
1 432 1 1 34 GLU HB2 H 1.401 18.951 -18.623 1.00 . A A . 34 GLU HB2 1 1
1 433 1 1 34 GLU HB3 H 3.123 19.015 -18.253 1.00 . A A . 34 GLU HB3 1 1
1 434 1 1 34 GLU HG2 H 1.510 18.454 -15.885 1.00 . A A . 34 GLU HG2 1 1
1 435 1 1 34 GLU HG3 H 1.287 17.241 -17.148 1.00 . A A . 34 GLU HG3 1 1
1 436 1 1 34 GLU N N 0.658 20.492 -16.454 1.00 . A A . 34 GLU N 1 1
1 437 1 1 34 GLU O O 0.853 21.850 -18.833 1.00 . A A . 34 GLU O 1 1
1 438 1 1 34 GLU OE1 O 3.902 16.803 -17.304 1.00 . A A . 34 GLU OE1 1 1
1 439 1 1 34 GLU OE2 O 3.717 17.532 -15.286 1.00 . A A . 34 GLU OE2 1 1
1 440 1 1 35 GLN C C 2.158 24.309 -19.247 1.00 . A A . 35 GLN C 1 1
1 441 1 1 35 GLN CA C 3.038 23.144 -19.698 1.00 . A A . 35 GLN CA 1 1
1 442 1 1 35 GLN CB C 2.492 22.569 -21.009 1.00 . A A . 35 GLN CB 1 1
1 443 1 1 35 GLN CD C 2.244 20.322 -22.075 1.00 . A A . 35 GLN CD 1 1
1 444 1 1 35 GLN CG C 3.202 21.251 -21.328 1.00 . A A . 35 GLN CG 1 1
1 445 1 1 35 GLN H H 3.859 21.834 -18.200 1.00 . A A . 35 GLN H 1 1
1 446 1 1 35 GLN HA H 4.047 23.491 -19.848 1.00 . A A . 35 GLN HA 1 1
1 447 1 1 35 GLN HB2 H 1.431 22.391 -20.907 1.00 . A A . 35 GLN HB2 1 1
1 448 1 1 35 GLN HB3 H 2.664 23.271 -21.809 1.00 . A A . 35 GLN HB3 1 1
1 449 1 1 35 GLN HE21 H 3.669 19.525 -23.203 1.00 . A A . 35 GLN HE21 1 1
1 450 1 1 35 GLN HE22 H 2.106 18.926 -23.480 1.00 . A A . 35 GLN HE22 1 1
1 451 1 1 35 GLN HG2 H 4.067 21.448 -21.945 1.00 . A A . 35 GLN HG2 1 1
1 452 1 1 35 GLN HG3 H 3.516 20.779 -20.409 1.00 . A A . 35 GLN HG3 1 1
1 453 1 1 35 GLN N N 3.026 22.096 -18.642 1.00 . A A . 35 GLN N 1 1
1 454 1 1 35 GLN NE2 N 2.712 19.524 -22.996 1.00 . A A . 35 GLN NE2 1 1
1 455 1 1 35 GLN O O 1.552 24.992 -20.048 1.00 . A A . 35 GLN O 1 1
1 456 1 1 35 GLN OE1 O 1.056 20.322 -21.818 1.00 . A A . 35 GLN OE1 1 1
1 457 1 1 36 CYS C C -0.249 25.306 -17.708 1.00 . A A . 36 CYS C 1 1
1 458 1 1 36 CYS CA C 1.222 25.638 -17.447 1.00 . A A . 36 CYS CA 1 1
1 459 1 1 36 CYS CB C 1.586 26.942 -18.158 1.00 . A A . 36 CYS CB 1 1
1 460 1 1 36 CYS H H 2.563 23.958 -17.335 1.00 . A A . 36 CYS H 1 1
1 461 1 1 36 CYS HA H 1.382 25.750 -16.385 1.00 . A A . 36 CYS HA 1 1
1 462 1 1 36 CYS HB2 H 1.292 26.883 -19.196 1.00 . A A . 36 CYS HB2 1 1
1 463 1 1 36 CYS HB3 H 1.072 27.766 -17.682 1.00 . A A . 36 CYS HB3 1 1
1 464 1 1 36 CYS N N 2.073 24.530 -17.963 1.00 . A A . 36 CYS N 1 1
1 465 1 1 36 CYS O O -1.126 26.121 -17.503 1.00 . A A . 36 CYS O 1 1
1 466 1 1 36 CYS SG S 3.373 27.204 -18.048 1.00 . A A . 36 CYS SG 1 1
1 467 1 1 37 LYS C C -2.322 22.574 -17.488 1.00 . A A . 37 LYS C 1 1
1 468 1 1 37 LYS CA C -1.935 23.720 -18.423 1.00 . A A . 37 LYS CA 1 1
1 469 1 1 37 LYS CB C -2.069 23.269 -19.879 1.00 . A A . 37 LYS CB 1 1
1 470 1 1 37 LYS CD C -1.282 24.459 -21.931 1.00 . A A . 37 LYS CD 1 1
1 471 1 1 37 LYS CE C -1.350 25.779 -22.704 1.00 . A A . 37 LYS CE 1 1
1 472 1 1 37 LYS CG C -2.279 24.494 -20.772 1.00 . A A . 37 LYS CG 1 1
1 473 1 1 37 LYS H H 0.197 23.466 -18.308 1.00 . A A . 37 LYS H 1 1
1 474 1 1 37 LYS HA H -2.582 24.565 -18.244 1.00 . A A . 37 LYS HA 1 1
1 475 1 1 37 LYS HB2 H -1.170 22.752 -20.181 1.00 . A A . 37 LYS HB2 1 1
1 476 1 1 37 LYS HB3 H -2.916 22.607 -19.975 1.00 . A A . 37 LYS HB3 1 1
1 477 1 1 37 LYS HD2 H -0.283 24.320 -21.542 1.00 . A A . 37 LYS HD2 1 1
1 478 1 1 37 LYS HD3 H -1.528 23.643 -22.594 1.00 . A A . 37 LYS HD3 1 1
1 479 1 1 37 LYS HE2 H -2.366 26.143 -22.705 1.00 . A A . 37 LYS HE2 1 1
1 480 1 1 37 LYS HE3 H -0.707 26.507 -22.232 1.00 . A A . 37 LYS HE3 1 1
1 481 1 1 37 LYS HG2 H -3.287 24.486 -21.163 1.00 . A A . 37 LYS HG2 1 1
1 482 1 1 37 LYS HG3 H -2.124 25.392 -20.193 1.00 . A A . 37 LYS HG3 1 1
1 483 1 1 37 LYS HZ1 H 0.029 25.091 -24.104 1.00 . A A . 37 LYS HZ1 1 1
1 484 1 1 37 LYS HZ2 H -0.830 26.471 -24.598 1.00 . A A . 37 LYS HZ2 1 1
1 485 1 1 37 LYS HZ3 H -1.587 24.950 -24.599 1.00 . A A . 37 LYS HZ3 1 1
1 486 1 1 37 LYS N N -0.525 24.111 -18.153 1.00 . A A . 37 LYS N 1 1
1 487 1 1 37 LYS NZ N -0.900 25.556 -24.107 1.00 . A A . 37 LYS NZ 1 1
1 488 1 1 37 LYS O O -1.476 21.902 -16.932 1.00 . A A . 37 LYS O 1 1
1 489 1 1 38 PHE C C -3.730 19.895 -17.046 1.00 . A A . 38 PHE C 1 1
1 490 1 1 38 PHE CA C -4.023 21.244 -16.397 1.00 . A A . 38 PHE CA 1 1
1 491 1 1 38 PHE CB C -5.526 21.343 -16.141 1.00 . A A . 38 PHE CB 1 1
1 492 1 1 38 PHE CD1 C -4.905 23.346 -14.741 1.00 . A A . 38 PHE CD1 1 1
1 493 1 1 38 PHE CD2 C -7.105 23.268 -15.757 1.00 . A A . 38 PHE CD2 1 1
1 494 1 1 38 PHE CE1 C -5.212 24.589 -14.175 1.00 . A A . 38 PHE CE1 1 1
1 495 1 1 38 PHE CE2 C -7.411 24.510 -15.191 1.00 . A A . 38 PHE CE2 1 1
1 496 1 1 38 PHE CG C -5.853 22.685 -15.532 1.00 . A A . 38 PHE CG 1 1
1 497 1 1 38 PHE CZ C -6.465 25.172 -14.400 1.00 . A A . 38 PHE CZ 1 1
1 498 1 1 38 PHE H H -4.262 22.900 -17.755 1.00 . A A . 38 PHE H 1 1
1 499 1 1 38 PHE HA H -3.493 21.318 -15.459 1.00 . A A . 38 PHE HA 1 1
1 500 1 1 38 PHE HB2 H -6.056 21.230 -17.076 1.00 . A A . 38 PHE HB2 1 1
1 501 1 1 38 PHE HB3 H -5.825 20.557 -15.464 1.00 . A A . 38 PHE HB3 1 1
1 502 1 1 38 PHE HD1 H -3.938 22.898 -14.567 1.00 . A A . 38 PHE HD1 1 1
1 503 1 1 38 PHE HD2 H -7.836 22.757 -16.368 1.00 . A A . 38 PHE HD2 1 1
1 504 1 1 38 PHE HE1 H -4.481 25.099 -13.564 1.00 . A A . 38 PHE HE1 1 1
1 505 1 1 38 PHE HE2 H -8.378 24.958 -15.365 1.00 . A A . 38 PHE HE2 1 1
1 506 1 1 38 PHE HZ H -6.702 26.131 -13.963 1.00 . A A . 38 PHE HZ 1 1
1 507 1 1 38 PHE N N -3.592 22.346 -17.303 1.00 . A A . 38 PHE N 1 1
1 508 1 1 38 PHE O O -3.655 19.776 -18.252 1.00 . A A . 38 PHE O 1 1
1 509 1 1 39 SER C C -4.660 16.873 -17.160 1.00 . A A . 39 SER C 1 1
1 510 1 1 39 SER CA C -3.320 17.525 -16.819 1.00 . A A . 39 SER CA 1 1
1 511 1 1 39 SER CB C -2.585 16.670 -15.786 1.00 . A A . 39 SER CB 1 1
1 512 1 1 39 SER H H -3.664 18.989 -15.282 1.00 . A A . 39 SER H 1 1
1 513 1 1 39 SER HA H -2.718 17.617 -17.713 1.00 . A A . 39 SER HA 1 1
1 514 1 1 39 SER HB2 H -2.538 17.196 -14.848 1.00 . A A . 39 SER HB2 1 1
1 515 1 1 39 SER HB3 H -3.117 15.739 -15.648 1.00 . A A . 39 SER HB3 1 1
1 516 1 1 39 SER HG H -0.656 16.620 -15.530 1.00 . A A . 39 SER HG 1 1
1 517 1 1 39 SER N N -3.584 18.873 -16.252 1.00 . A A . 39 SER N 1 1
1 518 1 1 39 SER O O -5.666 17.154 -16.543 1.00 . A A . 39 SER O 1 1
1 519 1 1 39 SER OG O -1.264 16.413 -16.245 1.00 . A A . 39 SER OG 1 1
1 520 1 1 40 ARG C C -6.518 14.581 -17.310 1.00 . A A . 40 ARG C 1 1
1 521 1 1 40 ARG CA C -5.969 15.353 -18.513 1.00 . A A . 40 ARG CA 1 1
1 522 1 1 40 ARG CB C -5.724 14.386 -19.671 1.00 . A A . 40 ARG CB 1 1
1 523 1 1 40 ARG CD C -3.756 14.914 -21.115 1.00 . A A . 40 ARG CD 1 1
1 524 1 1 40 ARG CG C -5.249 15.166 -20.897 1.00 . A A . 40 ARG CG 1 1
1 525 1 1 40 ARG CZ C -2.007 16.028 -22.363 1.00 . A A . 40 ARG CZ 1 1
1 526 1 1 40 ARG H H -3.867 15.806 -18.625 1.00 . A A . 40 ARG H 1 1
1 527 1 1 40 ARG HA H -6.685 16.103 -18.814 1.00 . A A . 40 ARG HA 1 1
1 528 1 1 40 ARG HB2 H -4.970 13.667 -19.386 1.00 . A A . 40 ARG HB2 1 1
1 529 1 1 40 ARG HB3 H -6.642 13.870 -19.910 1.00 . A A . 40 ARG HB3 1 1
1 530 1 1 40 ARG HD2 H -3.288 14.689 -20.168 1.00 . A A . 40 ARG HD2 1 1
1 531 1 1 40 ARG HD3 H -3.627 14.079 -21.788 1.00 . A A . 40 ARG HD3 1 1
1 532 1 1 40 ARG HE H -3.559 17.002 -21.599 1.00 . A A . 40 ARG HE 1 1
1 533 1 1 40 ARG HG2 H -5.800 14.840 -21.767 1.00 . A A . 40 ARG HG2 1 1
1 534 1 1 40 ARG HG3 H -5.414 16.221 -20.739 1.00 . A A . 40 ARG HG3 1 1
1 535 1 1 40 ARG HH11 H -1.315 14.508 -21.258 1.00 . A A . 40 ARG HH11 1 1
1 536 1 1 40 ARG HH12 H -0.270 15.047 -22.530 1.00 . A A . 40 ARG HH12 1 1
1 537 1 1 40 ARG HH21 H -2.435 17.527 -23.618 1.00 . A A . 40 ARG HH21 1 1
1 538 1 1 40 ARG HH22 H -0.904 16.755 -23.865 1.00 . A A . 40 ARG HH22 1 1
1 539 1 1 40 ARG N N -4.686 16.014 -18.137 1.00 . A A . 40 ARG N 1 1
1 540 1 1 40 ARG NE N -3.129 16.129 -21.704 1.00 . A A . 40 ARG NE 1 1
1 541 1 1 40 ARG NH1 N -1.129 15.124 -22.023 1.00 . A A . 40 ARG NH1 1 1
1 542 1 1 40 ARG NH2 N -1.763 16.833 -23.359 1.00 . A A . 40 ARG NH2 1 1
1 543 1 1 40 ARG O O -5.823 14.344 -16.342 1.00 . A A . 40 ARG O 1 1
1 544 1 1 41 ALA C C -7.666 12.080 -16.090 1.00 . A A . 41 ALA C 1 1
1 545 1 1 41 ALA CA C -8.358 13.436 -16.225 1.00 . A A . 41 ALA CA 1 1
1 546 1 1 41 ALA CB C -9.851 13.224 -16.482 1.00 . A A . 41 ALA CB 1 1
1 547 1 1 41 ALA H H -8.303 14.392 -18.153 1.00 . A A . 41 ALA H 1 1
1 548 1 1 41 ALA HA H -8.227 13.996 -15.313 1.00 . A A . 41 ALA HA 1 1
1 549 1 1 41 ALA HB1 H -9.983 12.448 -17.223 1.00 . A A . 41 ALA HB1 1 1
1 550 1 1 41 ALA HB2 H -10.289 14.142 -16.843 1.00 . A A . 41 ALA HB2 1 1
1 551 1 1 41 ALA HB3 H -10.336 12.929 -15.563 1.00 . A A . 41 ALA HB3 1 1
1 552 1 1 41 ALA N N -7.762 14.189 -17.364 1.00 . A A . 41 ALA N 1 1
1 553 1 1 41 ALA O O -7.044 11.594 -17.014 1.00 . A A . 41 ALA O 1 1
1 554 1 1 42 GLY C C -5.594 10.339 -14.686 1.00 . A A . 42 GLY C 1 1
1 555 1 1 42 GLY CA C -7.110 10.148 -14.746 1.00 . A A . 42 GLY CA 1 1
1 556 1 1 42 GLY H H -8.270 11.881 -14.210 1.00 . A A . 42 GLY H 1 1
1 557 1 1 42 GLY HA2 H -7.456 9.709 -13.822 1.00 . A A . 42 GLY HA2 1 1
1 558 1 1 42 GLY HA3 H -7.358 9.495 -15.571 1.00 . A A . 42 GLY HA3 1 1
1 559 1 1 42 GLY N N -7.766 11.469 -14.943 1.00 . A A . 42 GLY N 1 1
1 560 1 1 42 GLY O O -4.834 9.427 -14.941 1.00 . A A . 42 GLY O 1 1
1 561 1 1 43 LYS C C -3.141 11.270 -12.928 1.00 . A A . 43 LYS C 1 1
1 562 1 1 43 LYS CA C -3.673 11.757 -14.278 1.00 . A A . 43 LYS CA 1 1
1 563 1 1 43 LYS CB C -3.382 13.252 -14.435 1.00 . A A . 43 LYS CB 1 1
1 564 1 1 43 LYS CD C -1.032 12.622 -15.011 1.00 . A A . 43 LYS CD 1 1
1 565 1 1 43 LYS CE C 0.440 12.994 -14.819 1.00 . A A . 43 LYS CE 1 1
1 566 1 1 43 LYS CG C -1.905 13.522 -14.135 1.00 . A A . 43 LYS CG 1 1
1 567 1 1 43 LYS H H -5.774 12.248 -14.146 1.00 . A A . 43 LYS H 1 1
1 568 1 1 43 LYS HA H -3.183 11.212 -15.072 1.00 . A A . 43 LYS HA 1 1
1 569 1 1 43 LYS HB2 H -3.606 13.558 -15.447 1.00 . A A . 43 LYS HB2 1 1
1 570 1 1 43 LYS HB3 H -3.993 13.810 -13.746 1.00 . A A . 43 LYS HB3 1 1
1 571 1 1 43 LYS HD2 H -1.184 11.590 -14.730 1.00 . A A . 43 LYS HD2 1 1
1 572 1 1 43 LYS HD3 H -1.303 12.756 -16.048 1.00 . A A . 43 LYS HD3 1 1
1 573 1 1 43 LYS HE2 H 0.525 14.060 -14.665 1.00 . A A . 43 LYS HE2 1 1
1 574 1 1 43 LYS HE3 H 0.833 12.474 -13.957 1.00 . A A . 43 LYS HE3 1 1
1 575 1 1 43 LYS HG2 H -1.679 14.558 -14.345 1.00 . A A . 43 LYS HG2 1 1
1 576 1 1 43 LYS HG3 H -1.704 13.313 -13.095 1.00 . A A . 43 LYS HG3 1 1
1 577 1 1 43 LYS HZ1 H 0.984 11.624 -16.290 1.00 . A A . 43 LYS HZ1 1 1
1 578 1 1 43 LYS HZ2 H 2.233 12.680 -15.831 1.00 . A A . 43 LYS HZ2 1 1
1 579 1 1 43 LYS HZ3 H 0.968 13.236 -16.819 1.00 . A A . 43 LYS HZ3 1 1
1 580 1 1 43 LYS N N -5.144 11.520 -14.350 1.00 . A A . 43 LYS N 1 1
1 581 1 1 43 LYS NZ N 1.214 12.604 -16.031 1.00 . A A . 43 LYS NZ 1 1
1 582 1 1 43 LYS O O -3.473 11.805 -11.889 1.00 . A A . 43 LYS O 1 1
1 583 1 1 44 ILE C C -0.936 10.820 -10.969 1.00 . A A . 44 ILE C 1 1
1 584 1 1 44 ILE CA C -1.765 9.733 -11.656 1.00 . A A . 44 ILE CA 1 1
1 585 1 1 44 ILE CB C -0.874 8.524 -11.941 1.00 . A A . 44 ILE CB 1 1
1 586 1 1 44 ILE CD1 C -2.486 6.780 -11.155 1.00 . A A . 44 ILE CD1 1 1
1 587 1 1 44 ILE CG1 C -1.745 7.340 -12.370 1.00 . A A . 44 ILE CG1 1 1
1 588 1 1 44 ILE CG2 C -0.093 8.156 -10.678 1.00 . A A . 44 ILE CG2 1 1
1 589 1 1 44 ILE H H -2.063 9.842 -13.787 1.00 . A A . 44 ILE H 1 1
1 590 1 1 44 ILE HA H -2.576 9.436 -11.008 1.00 . A A . 44 ILE HA 1 1
1 591 1 1 44 ILE HB H -0.182 8.769 -12.733 1.00 . A A . 44 ILE HB 1 1
1 592 1 1 44 ILE HD11 H -2.622 7.564 -10.423 1.00 . A A . 44 ILE HD11 1 1
1 593 1 1 44 ILE HD12 H -1.909 5.979 -10.718 1.00 . A A . 44 ILE HD12 1 1
1 594 1 1 44 ILE HD13 H -3.451 6.403 -11.462 1.00 . A A . 44 ILE HD13 1 1
1 595 1 1 44 ILE HG12 H -2.461 7.671 -13.108 1.00 . A A . 44 ILE HG12 1 1
1 596 1 1 44 ILE HG13 H -1.120 6.569 -12.795 1.00 . A A . 44 ILE HG13 1 1
1 597 1 1 44 ILE HG21 H 0.938 8.460 -10.790 1.00 . A A . 44 ILE HG21 1 1
1 598 1 1 44 ILE HG22 H -0.139 7.088 -10.524 1.00 . A A . 44 ILE HG22 1 1
1 599 1 1 44 ILE HG23 H -0.526 8.660 -9.827 1.00 . A A . 44 ILE HG23 1 1
1 600 1 1 44 ILE N N -2.317 10.258 -12.937 1.00 . A A . 44 ILE N 1 1
1 601 1 1 44 ILE O O 0.057 11.283 -11.493 1.00 . A A . 44 ILE O 1 1
1 602 1 1 45 CYS C C 0.038 11.679 -7.803 1.00 . A A . 45 CYS C 1 1
1 603 1 1 45 CYS CA C -0.577 12.280 -9.070 1.00 . A A . 45 CYS CA 1 1
1 604 1 1 45 CYS CB C -1.525 13.415 -8.691 1.00 . A A . 45 CYS CB 1 1
1 605 1 1 45 CYS H H -2.140 10.836 -9.394 1.00 . A A . 45 CYS H 1 1
1 606 1 1 45 CYS HA H 0.210 12.665 -9.704 1.00 . A A . 45 CYS HA 1 1
1 607 1 1 45 CYS HB2 H -1.053 14.046 -7.952 1.00 . A A . 45 CYS HB2 1 1
1 608 1 1 45 CYS HB3 H -1.755 14.002 -9.569 1.00 . A A . 45 CYS HB3 1 1
1 609 1 1 45 CYS N N -1.338 11.226 -9.798 1.00 . A A . 45 CYS N 1 1
1 610 1 1 45 CYS O O 0.836 12.304 -7.133 1.00 . A A . 45 CYS O 1 1
1 611 1 1 45 CYS SG S -3.051 12.724 -8.008 1.00 . A A . 45 CYS SG 1 1
1 612 1 1 46 ARG C C 0.082 8.325 -6.326 1.00 . A A . 46 ARG C 1 1
1 613 1 1 46 ARG CA C 0.240 9.834 -6.246 1.00 . A A . 46 ARG CA 1 1
1 614 1 1 46 ARG CB C -0.481 10.361 -5.005 1.00 . A A . 46 ARG CB 1 1
1 615 1 1 46 ARG CD C -0.253 12.597 -3.917 1.00 . A A . 46 ARG CD 1 1
1 616 1 1 46 ARG CG C 0.459 11.277 -4.219 1.00 . A A . 46 ARG CG 1 1
1 617 1 1 46 ARG CZ C 1.156 14.545 -4.203 1.00 . A A . 46 ARG CZ 1 1
1 618 1 1 46 ARG H H -0.971 9.980 -8.021 1.00 . A A . 46 ARG H 1 1
1 619 1 1 46 ARG HA H 1.294 10.060 -6.176 1.00 . A A . 46 ARG HA 1 1
1 620 1 1 46 ARG HB2 H -1.357 10.917 -5.307 1.00 . A A . 46 ARG HB2 1 1
1 621 1 1 46 ARG HB3 H -0.777 9.532 -4.381 1.00 . A A . 46 ARG HB3 1 1
1 622 1 1 46 ARG HD2 H -0.716 12.971 -4.819 1.00 . A A . 46 ARG HD2 1 1
1 623 1 1 46 ARG HD3 H -1.011 12.435 -3.164 1.00 . A A . 46 ARG HD3 1 1
1 624 1 1 46 ARG HE H 1.072 13.532 -2.499 1.00 . A A . 46 ARG HE 1 1
1 625 1 1 46 ARG HG2 H 0.738 10.796 -3.292 1.00 . A A . 46 ARG HG2 1 1
1 626 1 1 46 ARG HG3 H 1.344 11.473 -4.804 1.00 . A A . 46 ARG HG3 1 1
1 627 1 1 46 ARG HH11 H -0.516 15.632 -4.029 1.00 . A A . 46 ARG HH11 1 1
1 628 1 1 46 ARG HH12 H 0.712 16.305 -5.049 1.00 . A A . 46 ARG HH12 1 1
1 629 1 1 46 ARG HH21 H 2.924 13.678 -4.562 1.00 . A A . 46 ARG HH21 1 1
1 630 1 1 46 ARG HH22 H 2.660 15.197 -5.353 1.00 . A A . 46 ARG HH22 1 1
1 631 1 1 46 ARG N N -0.326 10.470 -7.468 1.00 . A A . 46 ARG N 1 1
1 632 1 1 46 ARG NE N 0.737 13.592 -3.417 1.00 . A A . 46 ARG NE 1 1
1 633 1 1 46 ARG NH1 N 0.391 15.574 -4.446 1.00 . A A . 46 ARG NH1 1 1
1 634 1 1 46 ARG NH2 N 2.338 14.468 -4.748 1.00 . A A . 46 ARG NH2 1 1
1 635 1 1 46 ARG O O -0.907 7.807 -6.804 1.00 . A A . 46 ARG O 1 1
1 636 1 1 47 ILE C C 1.668 5.603 -4.617 1.00 . A A . 47 ILE C 1 1
1 637 1 1 47 ILE CA C 1.029 6.146 -5.906 1.00 . A A . 47 ILE CA 1 1
1 638 1 1 47 ILE CB C 1.816 5.692 -7.140 1.00 . A A . 47 ILE CB 1 1
1 639 1 1 47 ILE CD1 C -0.051 4.429 -8.225 1.00 . A A . 47 ILE CD1 1 1
1 640 1 1 47 ILE CG1 C 0.877 5.638 -8.348 1.00 . A A . 47 ILE CG1 1 1
1 641 1 1 47 ILE CG2 C 2.423 4.316 -6.905 1.00 . A A . 47 ILE CG2 1 1
1 642 1 1 47 ILE H H 1.857 8.077 -5.495 1.00 . A A . 47 ILE H 1 1
1 643 1 1 47 ILE HA H 0.006 5.813 -5.986 1.00 . A A . 47 ILE HA 1 1
1 644 1 1 47 ILE HB H 2.608 6.401 -7.336 1.00 . A A . 47 ILE HB 1 1
1 645 1 1 47 ILE HD11 H -0.636 4.331 -9.128 1.00 . A A . 47 ILE HD11 1 1
1 646 1 1 47 ILE HD12 H -0.712 4.568 -7.382 1.00 . A A . 47 ILE HD12 1 1
1 647 1 1 47 ILE HD13 H 0.537 3.536 -8.078 1.00 . A A . 47 ILE HD13 1 1
1 648 1 1 47 ILE HG12 H 0.288 6.543 -8.385 1.00 . A A . 47 ILE HG12 1 1
1 649 1 1 47 ILE HG13 H 1.459 5.552 -9.254 1.00 . A A . 47 ILE HG13 1 1
1 650 1 1 47 ILE HG21 H 1.633 3.599 -6.755 1.00 . A A . 47 ILE HG21 1 1
1 651 1 1 47 ILE HG22 H 3.053 4.351 -6.028 1.00 . A A . 47 ILE HG22 1 1
1 652 1 1 47 ILE HG23 H 3.013 4.034 -7.763 1.00 . A A . 47 ILE HG23 1 1
1 653 1 1 47 ILE N N 1.071 7.624 -5.865 1.00 . A A . 47 ILE N 1 1
1 654 1 1 47 ILE O O 2.862 5.729 -4.427 1.00 . A A . 47 ILE O 1 1
1 655 1 1 48 PRO C C 2.039 3.122 -2.719 1.00 . A A . 48 PRO C 1 1
1 656 1 1 48 PRO CA C 1.332 4.468 -2.485 1.00 . A A . 48 PRO CA 1 1
1 657 1 1 48 PRO CB C 0.046 4.312 -1.667 1.00 . A A . 48 PRO CB 1 1
1 658 1 1 48 PRO CD C -0.592 4.871 -3.992 1.00 . A A . 48 PRO CD 1 1
1 659 1 1 48 PRO CG C -1.112 4.231 -2.690 1.00 . A A . 48 PRO CG 1 1
1 660 1 1 48 PRO HA H 1.996 5.162 -1.996 1.00 . A A . 48 PRO HA 1 1
1 661 1 1 48 PRO HB2 H 0.086 3.416 -1.065 1.00 . A A . 48 PRO HB2 1 1
1 662 1 1 48 PRO HB3 H -0.094 5.174 -1.034 1.00 . A A . 48 PRO HB3 1 1
1 663 1 1 48 PRO HD2 H -0.779 4.219 -4.834 1.00 . A A . 48 PRO HD2 1 1
1 664 1 1 48 PRO HD3 H -1.048 5.836 -4.149 1.00 . A A . 48 PRO HD3 1 1
1 665 1 1 48 PRO HG2 H -1.379 3.196 -2.863 1.00 . A A . 48 PRO HG2 1 1
1 666 1 1 48 PRO HG3 H -1.966 4.781 -2.329 1.00 . A A . 48 PRO HG3 1 1
1 667 1 1 48 PRO N N 0.859 5.025 -3.764 1.00 . A A . 48 PRO N 1 1
1 668 1 1 48 PRO O O 3.167 3.085 -3.164 1.00 . A A . 48 PRO O 1 1
1 669 1 1 49 ARG C C 1.071 -0.428 -2.325 1.00 . A A . 49 ARG C 1 1
1 670 1 1 49 ARG CA C 2.056 0.699 -2.645 1.00 . A A . 49 ARG CA 1 1
1 671 1 1 49 ARG CB C 3.281 0.582 -1.734 1.00 . A A . 49 ARG CB 1 1
1 672 1 1 49 ARG CD C 5.067 0.760 -3.478 1.00 . A A . 49 ARG CD 1 1
1 673 1 1 49 ARG CG C 4.394 -0.173 -2.466 1.00 . A A . 49 ARG CG 1 1
1 674 1 1 49 ARG CZ C 6.211 0.550 -5.603 1.00 . A A . 49 ARG CZ 1 1
1 675 1 1 49 ARG H H 0.486 2.053 -2.074 1.00 . A A . 49 ARG H 1 1
1 676 1 1 49 ARG HA H 2.367 0.620 -3.676 1.00 . A A . 49 ARG HA 1 1
1 677 1 1 49 ARG HB2 H 3.629 1.570 -1.470 1.00 . A A . 49 ARG HB2 1 1
1 678 1 1 49 ARG HB3 H 3.013 0.042 -0.838 1.00 . A A . 49 ARG HB3 1 1
1 679 1 1 49 ARG HD2 H 4.357 1.501 -3.810 1.00 . A A . 49 ARG HD2 1 1
1 680 1 1 49 ARG HD3 H 5.908 1.250 -3.011 1.00 . A A . 49 ARG HD3 1 1
1 681 1 1 49 ARG HE H 5.345 -0.992 -4.701 1.00 . A A . 49 ARG HE 1 1
1 682 1 1 49 ARG HG2 H 5.127 -0.515 -1.750 1.00 . A A . 49 ARG HG2 1 1
1 683 1 1 49 ARG HG3 H 3.974 -1.020 -2.985 1.00 . A A . 49 ARG HG3 1 1
1 684 1 1 49 ARG HH11 H 5.230 2.289 -5.439 1.00 . A A . 49 ARG HH11 1 1
1 685 1 1 49 ARG HH12 H 6.460 2.235 -6.657 1.00 . A A . 49 ARG HH12 1 1
1 686 1 1 49 ARG HH21 H 7.350 -1.049 -5.989 1.00 . A A . 49 ARG HH21 1 1
1 687 1 1 49 ARG HH22 H 7.660 0.346 -6.968 1.00 . A A . 49 ARG HH22 1 1
1 688 1 1 49 ARG N N 1.397 2.018 -2.427 1.00 . A A . 49 ARG N 1 1
1 689 1 1 49 ARG NE N 5.540 -0.033 -4.648 1.00 . A A . 49 ARG NE 1 1
1 690 1 1 49 ARG NH1 N 5.947 1.788 -5.925 1.00 . A A . 49 ARG NH1 1 1
1 691 1 1 49 ARG NH2 N 7.147 -0.102 -6.236 1.00 . A A . 49 ARG NH2 1 1
1 692 1 1 49 ARG O O 1.044 -1.448 -2.983 1.00 . A A . 49 ARG O 1 1
1 693 1 1 50 LEU C C -1.719 -1.516 -2.076 1.00 . A A . 50 LEU C 1 1
1 694 1 1 50 LEU CA C -0.709 -1.320 -0.943 1.00 . A A . 50 LEU CA 1 1
1 695 1 1 50 LEU CB C -1.446 -0.964 0.366 1.00 . A A . 50 LEU CB 1 1
1 696 1 1 50 LEU CD1 C -0.872 1.413 0.956 1.00 . A A . 50 LEU CD1 1 1
1 697 1 1 50 LEU CD2 C -2.329 0.967 -1.027 1.00 . A A . 50 LEU CD2 1 1
1 698 1 1 50 LEU CG C -1.952 0.495 0.382 1.00 . A A . 50 LEU CG 1 1
1 699 1 1 50 LEU H H 0.312 0.572 -0.792 1.00 . A A . 50 LEU H 1 1
1 700 1 1 50 LEU HA H -0.170 -2.245 -0.797 1.00 . A A . 50 LEU HA 1 1
1 701 1 1 50 LEU HB2 H -2.290 -1.626 0.484 1.00 . A A . 50 LEU HB2 1 1
1 702 1 1 50 LEU HB3 H -0.770 -1.109 1.196 1.00 . A A . 50 LEU HB3 1 1
1 703 1 1 50 LEU HD11 H -0.731 2.259 0.298 1.00 . A A . 50 LEU HD11 1 1
1 704 1 1 50 LEU HD12 H 0.056 0.869 1.044 1.00 . A A . 50 LEU HD12 1 1
1 705 1 1 50 LEU HD13 H -1.178 1.763 1.931 1.00 . A A . 50 LEU HD13 1 1
1 706 1 1 50 LEU HD21 H -3.052 0.288 -1.453 1.00 . A A . 50 LEU HD21 1 1
1 707 1 1 50 LEU HD22 H -1.450 0.997 -1.650 1.00 . A A . 50 LEU HD22 1 1
1 708 1 1 50 LEU HD23 H -2.760 1.956 -0.969 1.00 . A A . 50 LEU HD23 1 1
1 709 1 1 50 LEU HG H -2.824 0.550 1.018 1.00 . A A . 50 LEU HG 1 1
1 710 1 1 50 LEU N N 0.267 -0.254 -1.311 1.00 . A A . 50 LEU N 1 1
1 711 1 1 50 LEU O O -1.580 -0.963 -3.147 1.00 . A A . 50 LEU O 1 1
1 712 1 1 51 ASP C C -4.840 -1.461 -2.811 1.00 . A A . 51 ASP C 1 1
1 713 1 1 51 ASP CA C -3.753 -2.535 -2.908 1.00 . A A . 51 ASP CA 1 1
1 714 1 1 51 ASP CB C -4.383 -3.919 -2.725 1.00 . A A . 51 ASP CB 1 1
1 715 1 1 51 ASP CG C -3.358 -4.873 -2.109 1.00 . A A . 51 ASP CG 1 1
1 716 1 1 51 ASP H H -2.829 -2.739 -0.973 1.00 . A A . 51 ASP H 1 1
1 717 1 1 51 ASP HA H -3.280 -2.480 -3.877 1.00 . A A . 51 ASP HA 1 1
1 718 1 1 51 ASP HB2 H -5.241 -3.840 -2.074 1.00 . A A . 51 ASP HB2 1 1
1 719 1 1 51 ASP HB3 H -4.695 -4.301 -3.686 1.00 . A A . 51 ASP HB3 1 1
1 720 1 1 51 ASP N N -2.735 -2.302 -1.845 1.00 . A A . 51 ASP N 1 1
1 721 1 1 51 ASP O O -5.717 -1.527 -1.973 1.00 . A A . 51 ASP O 1 1
1 722 1 1 51 ASP OD1 O -3.179 -4.819 -0.904 1.00 . A A . 51 ASP OD1 1 1
1 723 1 1 51 ASP OD2 O -2.769 -5.641 -2.853 1.00 . A A . 51 ASP OD2 1 1
1 724 1 1 52 MET C C -5.858 1.307 -4.982 1.00 . A A . 52 MET C 1 1
1 725 1 1 52 MET CA C -5.811 0.605 -3.622 1.00 . A A . 52 MET CA 1 1
1 726 1 1 52 MET CB C -5.436 1.618 -2.538 1.00 . A A . 52 MET CB 1 1
1 727 1 1 52 MET CE C -7.141 -0.318 0.535 1.00 . A A . 52 MET CE 1 1
1 728 1 1 52 MET CG C -6.397 1.484 -1.356 1.00 . A A . 52 MET CG 1 1
1 729 1 1 52 MET H H -4.068 -0.443 -4.329 1.00 . A A . 52 MET H 1 1
1 730 1 1 52 MET HA H -6.778 0.178 -3.400 1.00 . A A . 52 MET HA 1 1
1 731 1 1 52 MET HB2 H -4.426 1.431 -2.205 1.00 . A A . 52 MET HB2 1 1
1 732 1 1 52 MET HB3 H -5.502 2.618 -2.941 1.00 . A A . 52 MET HB3 1 1
1 733 1 1 52 MET HE1 H -7.696 -0.719 -0.303 1.00 . A A . 52 MET HE1 1 1
1 734 1 1 52 MET HE2 H -7.747 0.411 1.048 1.00 . A A . 52 MET HE2 1 1
1 735 1 1 52 MET HE3 H -6.883 -1.115 1.218 1.00 . A A . 52 MET HE3 1 1
1 736 1 1 52 MET HG2 H -6.617 2.464 -0.957 1.00 . A A . 52 MET HG2 1 1
1 737 1 1 52 MET HG3 H -7.312 1.015 -1.686 1.00 . A A . 52 MET HG3 1 1
1 738 1 1 52 MET N N -4.785 -0.475 -3.662 1.00 . A A . 52 MET N 1 1
1 739 1 1 52 MET O O -5.039 1.045 -5.841 1.00 . A A . 52 MET O 1 1
1 740 1 1 52 MET SD S -5.628 0.469 -0.069 1.00 . A A . 52 MET SD 1 1
1 741 1 1 53 PRO C C -5.960 4.069 -6.459 1.00 . A A . 53 PRO C 1 1
1 742 1 1 53 PRO CA C -6.997 2.949 -6.381 1.00 . A A . 53 PRO CA 1 1
1 743 1 1 53 PRO CB C -8.403 3.530 -6.251 1.00 . A A . 53 PRO CB 1 1
1 744 1 1 53 PRO CD C -7.805 2.497 -4.087 1.00 . A A . 53 PRO CD 1 1
1 745 1 1 53 PRO CG C -8.706 3.561 -4.739 1.00 . A A . 53 PRO CG 1 1
1 746 1 1 53 PRO HA H -6.937 2.305 -7.243 1.00 . A A . 53 PRO HA 1 1
1 747 1 1 53 PRO HB2 H -8.431 4.531 -6.661 1.00 . A A . 53 PRO HB2 1 1
1 748 1 1 53 PRO HB3 H -9.118 2.898 -6.753 1.00 . A A . 53 PRO HB3 1 1
1 749 1 1 53 PRO HD2 H -7.321 2.899 -3.209 1.00 . A A . 53 PRO HD2 1 1
1 750 1 1 53 PRO HD3 H -8.377 1.616 -3.839 1.00 . A A . 53 PRO HD3 1 1
1 751 1 1 53 PRO HG2 H -8.464 4.538 -4.349 1.00 . A A . 53 PRO HG2 1 1
1 752 1 1 53 PRO HG3 H -9.744 3.329 -4.557 1.00 . A A . 53 PRO HG3 1 1
1 753 1 1 53 PRO N N -6.817 2.185 -5.136 1.00 . A A . 53 PRO N 1 1
1 754 1 1 53 PRO O O -5.993 5.019 -5.702 1.00 . A A . 53 PRO O 1 1
1 755 1 1 54 ASP C C -4.642 6.388 -7.515 1.00 . A A . 54 ASP C 1 1
1 756 1 1 54 ASP CA C -3.989 5.006 -7.504 1.00 . A A . 54 ASP CA 1 1
1 757 1 1 54 ASP CB C -3.226 4.795 -8.813 1.00 . A A . 54 ASP CB 1 1
1 758 1 1 54 ASP CG C -2.883 3.312 -8.969 1.00 . A A . 54 ASP CG 1 1
1 759 1 1 54 ASP H H -5.039 3.183 -7.957 1.00 . A A . 54 ASP H 1 1
1 760 1 1 54 ASP HA H -3.302 4.939 -6.673 1.00 . A A . 54 ASP HA 1 1
1 761 1 1 54 ASP HB2 H -3.841 5.112 -9.642 1.00 . A A . 54 ASP HB2 1 1
1 762 1 1 54 ASP HB3 H -2.314 5.373 -8.796 1.00 . A A . 54 ASP HB3 1 1
1 763 1 1 54 ASP N N -5.039 3.959 -7.366 1.00 . A A . 54 ASP N 1 1
1 764 1 1 54 ASP O O -5.760 6.553 -7.960 1.00 . A A . 54 ASP O 1 1
1 765 1 1 54 ASP OD1 O -2.349 2.745 -8.030 1.00 . A A . 54 ASP OD1 1 1
1 766 1 1 54 ASP OD2 O -3.161 2.769 -10.026 1.00 . A A . 54 ASP OD2 1 1
1 767 1 1 55 ASP C C -4.423 9.369 -8.409 1.00 . A A . 55 ASP C 1 1
1 768 1 1 55 ASP CA C -4.533 8.753 -7.013 1.00 . A A . 55 ASP CA 1 1
1 769 1 1 55 ASP CB C -3.767 9.619 -6.010 1.00 . A A . 55 ASP CB 1 1
1 770 1 1 55 ASP CG C -4.269 9.327 -4.595 1.00 . A A . 55 ASP CG 1 1
1 771 1 1 55 ASP H H -3.052 7.227 -6.676 1.00 . A A . 55 ASP H 1 1
1 772 1 1 55 ASP HA H -5.573 8.701 -6.723 1.00 . A A . 55 ASP HA 1 1
1 773 1 1 55 ASP HB2 H -2.712 9.395 -6.074 1.00 . A A . 55 ASP HB2 1 1
1 774 1 1 55 ASP HB3 H -3.929 10.661 -6.239 1.00 . A A . 55 ASP HB3 1 1
1 775 1 1 55 ASP N N -3.953 7.383 -7.029 1.00 . A A . 55 ASP N 1 1
1 776 1 1 55 ASP O O -3.341 9.590 -8.917 1.00 . A A . 55 ASP O 1 1
1 777 1 1 55 ASP OD1 O -3.723 8.433 -3.967 1.00 . A A . 55 ASP OD1 1 1
1 778 1 1 55 ASP OD2 O -5.189 10.000 -4.163 1.00 . A A . 55 ASP OD2 1 1
1 779 1 1 56 ARG C C -6.149 11.633 -10.358 1.00 . A A . 56 ARG C 1 1
1 780 1 1 56 ARG CA C -5.491 10.252 -10.396 1.00 . A A . 56 ARG CA 1 1
1 781 1 1 56 ARG CB C -6.242 9.350 -11.376 1.00 . A A . 56 ARG CB 1 1
1 782 1 1 56 ARG CD C -6.129 7.225 -12.688 1.00 . A A . 56 ARG CD 1 1
1 783 1 1 56 ARG CG C -5.419 8.088 -11.645 1.00 . A A . 56 ARG CG 1 1
1 784 1 1 56 ARG CZ C -8.031 6.486 -11.383 1.00 . A A . 56 ARG CZ 1 1
1 785 1 1 56 ARG H H -6.396 9.464 -8.607 1.00 . A A . 56 ARG H 1 1
1 786 1 1 56 ARG HA H -4.463 10.352 -10.713 1.00 . A A . 56 ARG HA 1 1
1 787 1 1 56 ARG HB2 H -7.197 9.075 -10.953 1.00 . A A . 56 ARG HB2 1 1
1 788 1 1 56 ARG HB3 H -6.399 9.879 -12.304 1.00 . A A . 56 ARG HB3 1 1
1 789 1 1 56 ARG HD2 H -5.973 7.647 -13.671 1.00 . A A . 56 ARG HD2 1 1
1 790 1 1 56 ARG HD3 H -5.730 6.222 -12.659 1.00 . A A . 56 ARG HD3 1 1
1 791 1 1 56 ARG HE H -8.216 7.690 -12.951 1.00 . A A . 56 ARG HE 1 1
1 792 1 1 56 ARG HG2 H -4.442 8.368 -12.012 1.00 . A A . 56 ARG HG2 1 1
1 793 1 1 56 ARG HG3 H -5.312 7.527 -10.729 1.00 . A A . 56 ARG HG3 1 1
1 794 1 1 56 ARG HH11 H -6.799 4.944 -11.717 1.00 . A A . 56 ARG HH11 1 1
1 795 1 1 56 ARG HH12 H -7.864 4.772 -10.363 1.00 . A A . 56 ARG HH12 1 1
1 796 1 1 56 ARG HH21 H -9.365 7.864 -10.812 1.00 . A A . 56 ARG HH21 1 1
1 797 1 1 56 ARG HH22 H -9.317 6.425 -9.850 1.00 . A A . 56 ARG HH22 1 1
1 798 1 1 56 ARG N N -5.533 9.649 -9.033 1.00 . A A . 56 ARG N 1 1
1 799 1 1 56 ARG NE N -7.588 7.187 -12.390 1.00 . A A . 56 ARG NE 1 1
1 800 1 1 56 ARG NH1 N -7.525 5.308 -11.135 1.00 . A A . 56 ARG NH1 1 1
1 801 1 1 56 ARG NH2 N -8.979 6.963 -10.622 1.00 . A A . 56 ARG NH2 1 1
1 802 1 1 56 ARG O O -7.065 11.872 -9.597 1.00 . A A . 56 ARG O 1 1
1 803 1 1 57 CYS C C -7.618 13.900 -11.923 1.00 . A A . 57 CYS C 1 1
1 804 1 1 57 CYS CA C -6.290 13.912 -11.168 1.00 . A A . 57 CYS CA 1 1
1 805 1 1 57 CYS CB C -5.341 14.895 -11.852 1.00 . A A . 57 CYS CB 1 1
1 806 1 1 57 CYS H H -4.945 12.336 -11.774 1.00 . A A . 57 CYS H 1 1
1 807 1 1 57 CYS HA H -6.459 14.228 -10.150 1.00 . A A . 57 CYS HA 1 1
1 808 1 1 57 CYS HB2 H -5.349 14.719 -12.917 1.00 . A A . 57 CYS HB2 1 1
1 809 1 1 57 CYS HB3 H -5.668 15.905 -11.654 1.00 . A A . 57 CYS HB3 1 1
1 810 1 1 57 CYS N N -5.689 12.546 -11.169 1.00 . A A . 57 CYS N 1 1
1 811 1 1 57 CYS O O -7.824 13.111 -12.826 1.00 . A A . 57 CYS O 1 1
1 812 1 1 57 CYS SG S -3.667 14.665 -11.208 1.00 . A A . 57 CYS SG 1 1
1 813 1 1 58 THR C C -9.648 15.368 -13.672 1.00 . A A . 58 THR C 1 1
1 814 1 1 58 THR CA C -9.835 14.842 -12.250 1.00 . A A . 58 THR CA 1 1
1 815 1 1 58 THR CB C -10.771 15.779 -11.482 1.00 . A A . 58 THR CB 1 1
1 816 1 1 58 THR CG2 C -10.709 15.459 -9.988 1.00 . A A . 58 THR CG2 1 1
1 817 1 1 58 THR H H -8.315 15.408 -10.835 1.00 . A A . 58 THR H 1 1
1 818 1 1 58 THR HA H -10.266 13.856 -12.287 1.00 . A A . 58 THR HA 1 1
1 819 1 1 58 THR HB H -11.783 15.644 -11.832 1.00 . A A . 58 THR HB 1 1
1 820 1 1 58 THR HG1 H -9.424 17.181 -11.552 1.00 . A A . 58 THR HG1 1 1
1 821 1 1 58 THR HG21 H -10.764 16.377 -9.421 1.00 . A A . 58 THR HG21 1 1
1 822 1 1 58 THR HG22 H -9.781 14.954 -9.766 1.00 . A A . 58 THR HG22 1 1
1 823 1 1 58 THR HG23 H -11.538 14.822 -9.722 1.00 . A A . 58 THR HG23 1 1
1 824 1 1 58 THR N N -8.516 14.781 -11.560 1.00 . A A . 58 THR N 1 1
1 825 1 1 58 THR O O -10.572 15.395 -14.460 1.00 . A A . 58 THR O 1 1
1 826 1 1 58 THR OG1 O -10.371 17.125 -11.698 1.00 . A A . 58 THR OG1 1 1
1 827 1 1 59 GLY C C -8.427 17.831 -15.377 1.00 . A A . 59 GLY C 1 1
1 828 1 1 59 GLY CA C -8.221 16.317 -15.376 1.00 . A A . 59 GLY CA 1 1
1 829 1 1 59 GLY H H -7.729 15.763 -13.356 1.00 . A A . 59 GLY H 1 1
1 830 1 1 59 GLY HA2 H -7.211 16.090 -15.675 1.00 . A A . 59 GLY HA2 1 1
1 831 1 1 59 GLY HA3 H -8.914 15.858 -16.066 1.00 . A A . 59 GLY HA3 1 1
1 832 1 1 59 GLY N N -8.462 15.790 -14.006 1.00 . A A . 59 GLY N 1 1
1 833 1 1 59 GLY O O -7.818 18.551 -16.143 1.00 . A A . 59 GLY O 1 1
1 834 1 1 60 GLN C C -8.738 20.389 -13.306 1.00 . A A . 60 GLN C 1 1
1 835 1 1 60 GLN CA C -9.527 19.784 -14.468 1.00 . A A . 60 GLN CA 1 1
1 836 1 1 60 GLN CB C -11.022 20.042 -14.265 1.00 . A A . 60 GLN CB 1 1
1 837 1 1 60 GLN CD C -13.280 19.455 -15.168 1.00 . A A . 60 GLN CD 1 1
1 838 1 1 60 GLN CG C -11.829 18.990 -15.032 1.00 . A A . 60 GLN CG 1 1
1 839 1 1 60 GLN H H -9.760 17.718 -13.912 1.00 . A A . 60 GLN H 1 1
1 840 1 1 60 GLN HA H -9.207 20.236 -15.395 1.00 . A A . 60 GLN HA 1 1
1 841 1 1 60 GLN HB2 H -11.259 19.981 -13.213 1.00 . A A . 60 GLN HB2 1 1
1 842 1 1 60 GLN HB3 H -11.273 21.024 -14.635 1.00 . A A . 60 GLN HB3 1 1
1 843 1 1 60 GLN HE21 H -13.318 20.326 -13.384 1.00 . A A . 60 GLN HE21 1 1
1 844 1 1 60 GLN HE22 H -14.762 20.427 -14.272 1.00 . A A . 60 GLN HE22 1 1
1 845 1 1 60 GLN HG2 H -11.399 18.854 -16.014 1.00 . A A . 60 GLN HG2 1 1
1 846 1 1 60 GLN HG3 H -11.802 18.055 -14.494 1.00 . A A . 60 GLN HG3 1 1
1 847 1 1 60 GLN N N -9.281 18.318 -14.522 1.00 . A A . 60 GLN N 1 1
1 848 1 1 60 GLN NE2 N -13.832 20.125 -14.194 1.00 . A A . 60 GLN NE2 1 1
1 849 1 1 60 GLN O O -8.535 21.585 -13.238 1.00 . A A . 60 GLN O 1 1
1 850 1 1 60 GLN OE1 O -13.919 19.206 -16.172 1.00 . A A . 60 GLN OE1 1 1
1 851 1 1 61 SER C C -6.056 20.321 -11.641 1.00 . A A . 61 SER C 1 1
1 852 1 1 61 SER CA C -7.517 20.111 -11.231 1.00 . A A . 61 SER CA 1 1
1 853 1 1 61 SER CB C -7.582 19.121 -10.069 1.00 . A A . 61 SER CB 1 1
1 854 1 1 61 SER H H -8.468 18.608 -12.457 1.00 . A A . 61 SER H 1 1
1 855 1 1 61 SER HA H -7.942 21.055 -10.923 1.00 . A A . 61 SER HA 1 1
1 856 1 1 61 SER HB2 H -8.491 18.546 -10.133 1.00 . A A . 61 SER HB2 1 1
1 857 1 1 61 SER HB3 H -6.732 18.453 -10.119 1.00 . A A . 61 SER HB3 1 1
1 858 1 1 61 SER HG H -6.781 20.389 -8.828 1.00 . A A . 61 SER HG 1 1
1 859 1 1 61 SER N N -8.292 19.573 -12.387 1.00 . A A . 61 SER N 1 1
1 860 1 1 61 SER O O -5.502 19.561 -12.410 1.00 . A A . 61 SER O 1 1
1 861 1 1 61 SER OG O -7.567 19.838 -8.841 1.00 . A A . 61 SER OG 1 1
1 862 1 1 62 ALA C C -3.095 20.803 -10.552 1.00 . A A . 62 ALA C 1 1
1 863 1 1 62 ALA CA C -4.003 21.604 -11.487 1.00 . A A . 62 ALA CA 1 1
1 864 1 1 62 ALA CB C -3.701 23.097 -11.342 1.00 . A A . 62 ALA CB 1 1
1 865 1 1 62 ALA H H -5.890 21.947 -10.508 1.00 . A A . 62 ALA H 1 1
1 866 1 1 62 ALA HA H -3.828 21.299 -12.508 1.00 . A A . 62 ALA HA 1 1
1 867 1 1 62 ALA HB1 H -2.806 23.228 -10.750 1.00 . A A . 62 ALA HB1 1 1
1 868 1 1 62 ALA HB2 H -4.530 23.588 -10.854 1.00 . A A . 62 ALA HB2 1 1
1 869 1 1 62 ALA HB3 H -3.551 23.531 -12.319 1.00 . A A . 62 ALA HB3 1 1
1 870 1 1 62 ALA N N -5.427 21.347 -11.129 1.00 . A A . 62 ALA N 1 1
1 871 1 1 62 ALA O O -2.146 20.180 -10.981 1.00 . A A . 62 ALA O 1 1
1 872 1 1 63 ASP C C -3.315 18.811 -7.850 1.00 . A A . 63 ASP C 1 1
1 873 1 1 63 ASP CA C -2.538 20.041 -8.319 1.00 . A A . 63 ASP CA 1 1
1 874 1 1 63 ASP CB C -2.174 20.911 -7.105 1.00 . A A . 63 ASP CB 1 1
1 875 1 1 63 ASP CG C -3.043 22.172 -7.075 1.00 . A A . 63 ASP CG 1 1
1 876 1 1 63 ASP H H -4.155 21.316 -8.955 1.00 . A A . 63 ASP H 1 1
1 877 1 1 63 ASP HA H -1.633 19.722 -8.816 1.00 . A A . 63 ASP HA 1 1
1 878 1 1 63 ASP HB2 H -2.336 20.346 -6.200 1.00 . A A . 63 ASP HB2 1 1
1 879 1 1 63 ASP HB3 H -1.135 21.195 -7.168 1.00 . A A . 63 ASP HB3 1 1
1 880 1 1 63 ASP N N -3.381 20.811 -9.279 1.00 . A A . 63 ASP N 1 1
1 881 1 1 63 ASP O O -4.470 18.634 -8.185 1.00 . A A . 63 ASP O 1 1
1 882 1 1 63 ASP OD1 O -4.240 22.039 -6.885 1.00 . A A . 63 ASP OD1 1 1
1 883 1 1 63 ASP OD2 O -2.494 23.249 -7.241 1.00 . A A . 63 ASP OD2 1 1
1 884 1 1 64 CYS C C -3.645 16.826 -5.103 1.00 . A A . 64 CYS C 1 1
1 885 1 1 64 CYS CA C -3.409 16.740 -6.608 1.00 . A A . 64 CYS CA 1 1
1 886 1 1 64 CYS CB C -2.578 15.497 -6.919 1.00 . A A . 64 CYS CB 1 1
1 887 1 1 64 CYS H H -1.762 18.112 -6.827 1.00 . A A . 64 CYS H 1 1
1 888 1 1 64 CYS HA H -4.359 16.666 -7.104 1.00 . A A . 64 CYS HA 1 1
1 889 1 1 64 CYS HB2 H -2.309 15.497 -7.965 1.00 . A A . 64 CYS HB2 1 1
1 890 1 1 64 CYS HB3 H -1.682 15.502 -6.315 1.00 . A A . 64 CYS HB3 1 1
1 891 1 1 64 CYS N N -2.695 17.957 -7.084 1.00 . A A . 64 CYS N 1 1
1 892 1 1 64 CYS O O -2.718 17.001 -4.337 1.00 . A A . 64 CYS O 1 1
1 893 1 1 64 CYS SG S -3.551 14.018 -6.544 1.00 . A A . 64 CYS SG 1 1
1 894 1 1 65 PRO C C -5.007 15.389 -2.645 1.00 . A A . 65 PRO C 1 1
1 895 1 1 65 PRO CA C -5.297 16.733 -3.321 1.00 . A A . 65 PRO CA 1 1
1 896 1 1 65 PRO CB C -6.800 16.995 -3.401 1.00 . A A . 65 PRO CB 1 1
1 897 1 1 65 PRO CD C -6.008 16.480 -5.675 1.00 . A A . 65 PRO CD 1 1
1 898 1 1 65 PRO CG C -7.263 16.537 -4.799 1.00 . A A . 65 PRO CG 1 1
1 899 1 1 65 PRO HA H -4.806 17.541 -2.803 1.00 . A A . 65 PRO HA 1 1
1 900 1 1 65 PRO HB2 H -7.300 16.420 -2.654 1.00 . A A . 65 PRO HB2 1 1
1 901 1 1 65 PRO HB3 H -7.007 18.045 -3.273 1.00 . A A . 65 PRO HB3 1 1
1 902 1 1 65 PRO HD2 H -5.926 15.512 -6.153 1.00 . A A . 65 PRO HD2 1 1
1 903 1 1 65 PRO HD3 H -6.024 17.267 -6.412 1.00 . A A . 65 PRO HD3 1 1
1 904 1 1 65 PRO HG2 H -7.721 15.558 -4.735 1.00 . A A . 65 PRO HG2 1 1
1 905 1 1 65 PRO HG3 H -7.963 17.248 -5.210 1.00 . A A . 65 PRO HG3 1 1
1 906 1 1 65 PRO N N -4.889 16.689 -4.727 1.00 . A A . 65 PRO N 1 1
1 907 1 1 65 PRO O O -4.183 14.620 -3.100 1.00 . A A . 65 PRO O 1 1
1 908 1 1 66 ARG C C -6.761 13.277 -0.302 1.00 . A A . 66 ARG C 1 1
1 909 1 1 66 ARG CA C -5.438 13.803 -0.864 1.00 . A A . 66 ARG CA 1 1
1 910 1 1 66 ARG CB C -4.446 14.018 0.281 1.00 . A A . 66 ARG CB 1 1
1 911 1 1 66 ARG CD C -2.260 13.264 1.227 1.00 . A A . 66 ARG CD 1 1
1 912 1 1 66 ARG CG C -3.383 12.918 0.247 1.00 . A A . 66 ARG CG 1 1
1 913 1 1 66 ARG CZ C 0.057 12.679 0.828 1.00 . A A . 66 ARG CZ 1 1
1 914 1 1 66 ARG H H -6.337 15.730 -1.211 1.00 . A A . 66 ARG H 1 1
1 915 1 1 66 ARG HA H -5.033 13.086 -1.563 1.00 . A A . 66 ARG HA 1 1
1 916 1 1 66 ARG HB2 H -3.972 14.982 0.169 1.00 . A A . 66 ARG HB2 1 1
1 917 1 1 66 ARG HB3 H -4.970 13.980 1.223 1.00 . A A . 66 ARG HB3 1 1
1 918 1 1 66 ARG HD2 H -1.884 14.254 1.009 1.00 . A A . 66 ARG HD2 1 1
1 919 1 1 66 ARG HD3 H -2.642 13.239 2.236 1.00 . A A . 66 ARG HD3 1 1
1 920 1 1 66 ARG HE H -1.340 11.317 1.195 1.00 . A A . 66 ARG HE 1 1
1 921 1 1 66 ARG HG2 H -3.830 11.976 0.529 1.00 . A A . 66 ARG HG2 1 1
1 922 1 1 66 ARG HG3 H -2.976 12.840 -0.750 1.00 . A A . 66 ARG HG3 1 1
1 923 1 1 66 ARG HH11 H -0.258 12.837 -1.143 1.00 . A A . 66 ARG HH11 1 1
1 924 1 1 66 ARG HH12 H 1.333 13.255 -0.603 1.00 . A A . 66 ARG HH12 1 1
1 925 1 1 66 ARG HH21 H 0.654 12.622 2.737 1.00 . A A . 66 ARG HH21 1 1
1 926 1 1 66 ARG HH22 H 1.849 13.135 1.594 1.00 . A A . 66 ARG HH22 1 1
1 927 1 1 66 ARG N N -5.677 15.098 -1.564 1.00 . A A . 66 ARG N 1 1
1 928 1 1 66 ARG NE N -1.156 12.273 1.090 1.00 . A A . 66 ARG NE 1 1
1 929 1 1 66 ARG NH1 N 0.404 12.944 -0.402 1.00 . A A . 66 ARG NH1 1 1
1 930 1 1 66 ARG NH2 N 0.920 12.824 1.795 1.00 . A A . 66 ARG NH2 1 1
1 931 1 1 66 ARG O O -7.298 13.811 0.648 1.00 . A A . 66 ARG O 1 1
1 932 1 1 67 TYR C C -8.415 10.182 -0.094 1.00 . A A . 67 TYR C 1 1
1 933 1 1 67 TYR CA C -8.580 11.678 -0.379 1.00 . A A . 67 TYR CA 1 1
1 934 1 1 67 TYR CB C -9.675 11.892 -1.431 1.00 . A A . 67 TYR CB 1 1
1 935 1 1 67 TYR CD1 C -8.656 11.071 -3.589 1.00 . A A . 67 TYR CD1 1 1
1 936 1 1 67 TYR CD2 C -10.320 9.694 -2.489 1.00 . A A . 67 TYR CD2 1 1
1 937 1 1 67 TYR CE1 C -8.539 10.115 -4.606 1.00 . A A . 67 TYR CE1 1 1
1 938 1 1 67 TYR CE2 C -10.203 8.738 -3.505 1.00 . A A . 67 TYR CE2 1 1
1 939 1 1 67 TYR CG C -9.547 10.860 -2.530 1.00 . A A . 67 TYR CG 1 1
1 940 1 1 67 TYR CZ C -9.312 8.949 -4.564 1.00 . A A . 67 TYR CZ 1 1
1 941 1 1 67 TYR H H -6.844 11.817 -1.648 1.00 . A A . 67 TYR H 1 1
1 942 1 1 67 TYR HA H -8.855 12.187 0.533 1.00 . A A . 67 TYR HA 1 1
1 943 1 1 67 TYR HB2 H -10.644 11.797 -0.965 1.00 . A A . 67 TYR HB2 1 1
1 944 1 1 67 TYR HB3 H -9.577 12.880 -1.855 1.00 . A A . 67 TYR HB3 1 1
1 945 1 1 67 TYR HD1 H -8.059 11.969 -3.623 1.00 . A A . 67 TYR HD1 1 1
1 946 1 1 67 TYR HD2 H -11.007 9.531 -1.671 1.00 . A A . 67 TYR HD2 1 1
1 947 1 1 67 TYR HE1 H -7.850 10.277 -5.423 1.00 . A A . 67 TYR HE1 1 1
1 948 1 1 67 TYR HE2 H -10.799 7.838 -3.472 1.00 . A A . 67 TYR HE2 1 1
1 949 1 1 67 TYR HH H -8.262 7.832 -5.702 1.00 . A A . 67 TYR HH 1 1
1 950 1 1 67 TYR N N -7.292 12.234 -0.883 1.00 . A A . 67 TYR N 1 1
1 951 1 1 67 TYR O O -7.641 9.499 -0.735 1.00 . A A . 67 TYR O 1 1
1 952 1 1 67 TYR OH O -9.196 8.006 -5.566 1.00 . A A . 67 TYR OH 1 1
1 953 1 1 68 HIS C C -7.685 7.952 1.873 1.00 . A A . 68 HIS C 1 1
1 954 1 1 68 HIS CA C -9.025 8.217 1.182 1.00 . A A . 68 HIS CA 1 1
1 955 1 1 68 HIS CB C -9.102 7.402 -0.111 1.00 . A A . 68 HIS CB 1 1
1 956 1 1 68 HIS CD2 C -9.469 4.950 0.763 1.00 . A A . 68 HIS CD2 1 1
1 957 1 1 68 HIS CE1 C -11.516 4.684 0.107 1.00 . A A . 68 HIS CE1 1 1
1 958 1 1 68 HIS CG C -9.843 6.117 0.144 1.00 . A A . 68 HIS CG 1 1
1 959 1 1 68 HIS H H -9.760 10.234 1.366 1.00 . A A . 68 HIS H 1 1
1 960 1 1 68 HIS HA H -9.833 7.928 1.839 1.00 . A A . 68 HIS HA 1 1
1 961 1 1 68 HIS HB2 H -9.624 7.974 -0.865 1.00 . A A . 68 HIS HB2 1 1
1 962 1 1 68 HIS HB3 H -8.104 7.179 -0.456 1.00 . A A . 68 HIS HB3 1 1
1 963 1 1 68 HIS HD1 H -11.712 6.573 -0.743 1.00 . A A . 68 HIS HD1 1 1
1 964 1 1 68 HIS HD2 H -8.500 4.761 1.202 1.00 . A A . 68 HIS HD2 1 1
1 965 1 1 68 HIS HE1 H -12.490 4.256 -0.082 1.00 . A A . 68 HIS HE1 1 1
1 966 1 1 68 HIS N N -9.140 9.666 0.862 1.00 . A A . 68 HIS N 1 1
1 967 1 1 68 HIS ND1 N -11.153 5.925 -0.267 1.00 . A A . 68 HIS ND1 1 1
1 968 1 1 68 HIS NE2 N -10.527 4.047 0.739 1.00 . A A . 68 HIS NE2 1 1
1 969 1 1 68 HIS O O -7.150 6.871 1.692 1.00 . A A . 68 HIS O 1 1
1 970 1 1 68 HIS OXT O -7.217 8.837 2.571 1.00 . A A . 68 HIS OXT 1 1
2 971 1 1 1 GLY C C -4.697 34.353 0.724 1.00 . A A . 1 GLY C 1 1
2 972 1 1 1 GLY CA C -3.985 35.463 1.502 1.00 . A A . 1 GLY CA 1 1
2 973 1 1 1 GLY H1 H -1.925 35.157 1.476 1.00 . A A . 1 GLY H1 1 1
2 974 1 1 1 GLY H2 H -2.804 33.894 2.194 1.00 . A A . 1 GLY H2 1 1
2 975 1 1 1 GLY H3 H -2.575 35.356 3.030 1.00 . A A . 1 GLY H3 1 1
2 976 1 1 1 GLY HA2 H -4.631 35.822 2.289 1.00 . A A . 1 GLY HA2 1 1
2 977 1 1 1 GLY HA3 H -3.748 36.276 0.831 1.00 . A A . 1 GLY HA3 1 1
2 978 1 1 1 GLY N N -2.727 34.927 2.096 1.00 . A A . 1 GLY N 1 1
2 979 1 1 1 GLY O O -4.121 33.328 0.419 1.00 . A A . 1 GLY O 1 1
2 980 1 1 2 LYS C C -6.819 33.931 -1.821 1.00 . A A . 2 LYS C 1 1
2 981 1 1 2 LYS CA C -6.692 33.504 -0.358 1.00 . A A . 2 LYS CA 1 1
2 982 1 1 2 LYS CB C -8.088 33.332 0.245 1.00 . A A . 2 LYS CB 1 1
2 983 1 1 2 LYS CD C -10.094 31.985 -0.396 1.00 . A A . 2 LYS CD 1 1
2 984 1 1 2 LYS CE C -10.890 31.201 0.650 1.00 . A A . 2 LYS CE 1 1
2 985 1 1 2 LYS CG C -8.603 31.922 -0.057 1.00 . A A . 2 LYS CG 1 1
2 986 1 1 2 LYS H H -6.394 35.383 0.656 1.00 . A A . 2 LYS H 1 1
2 987 1 1 2 LYS HA H -6.157 32.569 -0.301 1.00 . A A . 2 LYS HA 1 1
2 988 1 1 2 LYS HB2 H -8.038 33.477 1.315 1.00 . A A . 2 LYS HB2 1 1
2 989 1 1 2 LYS HB3 H -8.760 34.058 -0.186 1.00 . A A . 2 LYS HB3 1 1
2 990 1 1 2 LYS HD2 H -10.420 33.015 -0.399 1.00 . A A . 2 LYS HD2 1 1
2 991 1 1 2 LYS HD3 H -10.261 31.552 -1.371 1.00 . A A . 2 LYS HD3 1 1
2 992 1 1 2 LYS HE2 H -11.083 30.204 0.281 1.00 . A A . 2 LYS HE2 1 1
2 993 1 1 2 LYS HE3 H -10.322 31.143 1.566 1.00 . A A . 2 LYS HE3 1 1
2 994 1 1 2 LYS HG2 H -8.059 31.513 -0.896 1.00 . A A . 2 LYS HG2 1 1
2 995 1 1 2 LYS HG3 H -8.459 31.293 0.808 1.00 . A A . 2 LYS HG3 1 1
2 996 1 1 2 LYS HZ1 H -12.125 32.413 1.808 1.00 . A A . 2 LYS HZ1 1 1
2 997 1 1 2 LYS HZ2 H -12.950 31.191 0.962 1.00 . A A . 2 LYS HZ2 1 1
2 998 1 1 2 LYS HZ3 H -12.379 32.563 0.138 1.00 . A A . 2 LYS HZ3 1 1
2 999 1 1 2 LYS N N -5.946 34.549 0.401 1.00 . A A . 2 LYS N 1 1
2 1000 1 1 2 LYS NZ N -12.183 31.895 0.909 1.00 . A A . 2 LYS NZ 1 1
2 1001 1 1 2 LYS O O -7.685 33.473 -2.539 1.00 . A A . 2 LYS O 1 1
2 1002 1 1 3 GLU C C -4.826 34.732 -4.457 1.00 . A A . 3 GLU C 1 1
2 1003 1 1 3 GLU CA C -6.035 35.265 -3.685 1.00 . A A . 3 GLU CA 1 1
2 1004 1 1 3 GLU CB C -6.033 36.795 -3.726 1.00 . A A . 3 GLU CB 1 1
2 1005 1 1 3 GLU CD C -4.747 38.755 -2.856 1.00 . A A . 3 GLU CD 1 1
2 1006 1 1 3 GLU CG C -4.640 37.315 -3.364 1.00 . A A . 3 GLU CG 1 1
2 1007 1 1 3 GLU H H -5.271 35.166 -1.674 1.00 . A A . 3 GLU H 1 1
2 1008 1 1 3 GLU HA H -6.942 34.893 -4.138 1.00 . A A . 3 GLU HA 1 1
2 1009 1 1 3 GLU HB2 H -6.296 37.128 -4.721 1.00 . A A . 3 GLU HB2 1 1
2 1010 1 1 3 GLU HB3 H -6.752 37.174 -3.017 1.00 . A A . 3 GLU HB3 1 1
2 1011 1 1 3 GLU HG2 H -4.213 36.691 -2.592 1.00 . A A . 3 GLU HG2 1 1
2 1012 1 1 3 GLU HG3 H -4.008 37.290 -4.238 1.00 . A A . 3 GLU HG3 1 1
2 1013 1 1 3 GLU N N -5.961 34.808 -2.269 1.00 . A A . 3 GLU N 1 1
2 1014 1 1 3 GLU O O -4.471 35.243 -5.501 1.00 . A A . 3 GLU O 1 1
2 1015 1 1 3 GLU OE1 O -5.774 39.085 -2.285 1.00 . A A . 3 GLU OE1 1 1
2 1016 1 1 3 GLU OE2 O -3.802 39.501 -3.048 1.00 . A A . 3 GLU OE2 1 1
2 1017 1 1 4 CYS C C -3.359 31.783 -5.255 1.00 . A A . 4 CYS C 1 1
2 1018 1 1 4 CYS CA C -3.006 33.151 -4.668 1.00 . A A . 4 CYS CA 1 1
2 1019 1 1 4 CYS CB C -1.835 32.995 -3.693 1.00 . A A . 4 CYS CB 1 1
2 1020 1 1 4 CYS H H -4.489 33.308 -3.112 1.00 . A A . 4 CYS H 1 1
2 1021 1 1 4 CYS HA H -2.724 33.819 -5.465 1.00 . A A . 4 CYS HA 1 1
2 1022 1 1 4 CYS HB2 H -2.145 32.389 -2.856 1.00 . A A . 4 CYS HB2 1 1
2 1023 1 1 4 CYS HB3 H -1.010 32.515 -4.197 1.00 . A A . 4 CYS HB3 1 1
2 1024 1 1 4 CYS N N -4.190 33.708 -3.954 1.00 . A A . 4 CYS N 1 1
2 1025 1 1 4 CYS O O -3.527 30.814 -4.542 1.00 . A A . 4 CYS O 1 1
2 1026 1 1 4 CYS SG S -1.310 34.621 -3.095 1.00 . A A . 4 CYS SG 1 1
2 1027 1 1 5 ASP C C -2.508 29.705 -7.637 1.00 . A A . 5 ASP C 1 1
2 1028 1 1 5 ASP CA C -3.800 30.391 -7.187 1.00 . A A . 5 ASP CA 1 1
2 1029 1 1 5 ASP CB C -4.703 30.630 -8.399 1.00 . A A . 5 ASP CB 1 1
2 1030 1 1 5 ASP CG C -5.389 29.320 -8.791 1.00 . A A . 5 ASP CG 1 1
2 1031 1 1 5 ASP H H -3.322 32.489 -7.110 1.00 . A A . 5 ASP H 1 1
2 1032 1 1 5 ASP HA H -4.312 29.763 -6.474 1.00 . A A . 5 ASP HA 1 1
2 1033 1 1 5 ASP HB2 H -5.450 31.369 -8.151 1.00 . A A . 5 ASP HB2 1 1
2 1034 1 1 5 ASP HB3 H -4.107 30.984 -9.227 1.00 . A A . 5 ASP HB3 1 1
2 1035 1 1 5 ASP N N -3.467 31.696 -6.553 1.00 . A A . 5 ASP N 1 1
2 1036 1 1 5 ASP O O -2.500 28.545 -7.995 1.00 . A A . 5 ASP O 1 1
2 1037 1 1 5 ASP OD1 O -4.934 28.281 -8.344 1.00 . A A . 5 ASP OD1 1 1
2 1038 1 1 5 ASP OD2 O -6.357 29.379 -9.531 1.00 . A A . 5 ASP OD2 1 1
2 1039 1 1 6 CYS C C 0.887 29.911 -6.894 1.00 . A A . 6 CYS C 1 1
2 1040 1 1 6 CYS CA C -0.121 29.810 -8.042 1.00 . A A . 6 CYS CA 1 1
2 1041 1 1 6 CYS CB C 0.418 30.557 -9.266 1.00 . A A . 6 CYS CB 1 1
2 1042 1 1 6 CYS H H -1.440 31.351 -7.325 1.00 . A A . 6 CYS H 1 1
2 1043 1 1 6 CYS HA H -0.276 28.771 -8.294 1.00 . A A . 6 CYS HA 1 1
2 1044 1 1 6 CYS HB2 H 1.248 30.006 -9.685 1.00 . A A . 6 CYS HB2 1 1
2 1045 1 1 6 CYS HB3 H -0.364 30.647 -10.004 1.00 . A A . 6 CYS HB3 1 1
2 1046 1 1 6 CYS N N -1.412 30.418 -7.619 1.00 . A A . 6 CYS N 1 1
2 1047 1 1 6 CYS O O 0.641 30.556 -5.896 1.00 . A A . 6 CYS O 1 1
2 1048 1 1 6 CYS SG S 0.977 32.208 -8.776 1.00 . A A . 6 CYS SG 1 1
2 1049 1 1 7 SER C C 4.405 29.678 -6.545 1.00 . A A . 7 SER C 1 1
2 1050 1 1 7 SER CA C 3.039 29.342 -5.944 1.00 . A A . 7 SER CA 1 1
2 1051 1 1 7 SER CB C 3.110 27.991 -5.233 1.00 . A A . 7 SER CB 1 1
2 1052 1 1 7 SER H H 2.201 28.763 -7.843 1.00 . A A . 7 SER H 1 1
2 1053 1 1 7 SER HA H 2.761 30.107 -5.235 1.00 . A A . 7 SER HA 1 1
2 1054 1 1 7 SER HB2 H 3.101 27.196 -5.960 1.00 . A A . 7 SER HB2 1 1
2 1055 1 1 7 SER HB3 H 4.025 27.937 -4.657 1.00 . A A . 7 SER HB3 1 1
2 1056 1 1 7 SER HG H 1.769 26.921 -4.315 1.00 . A A . 7 SER HG 1 1
2 1057 1 1 7 SER N N 2.020 29.279 -7.029 1.00 . A A . 7 SER N 1 1
2 1058 1 1 7 SER O O 5.429 29.522 -5.909 1.00 . A A . 7 SER O 1 1
2 1059 1 1 7 SER OG O 1.985 27.854 -4.374 1.00 . A A . 7 SER OG 1 1
2 1060 1 1 8 SER C C 5.691 31.943 -8.882 1.00 . A A . 8 SER C 1 1
2 1061 1 1 8 SER CA C 5.731 30.487 -8.404 1.00 . A A . 8 SER CA 1 1
2 1062 1 1 8 SER CB C 5.971 29.566 -9.601 1.00 . A A . 8 SER CB 1 1
2 1063 1 1 8 SER H H 3.594 30.261 -8.262 1.00 . A A . 8 SER H 1 1
2 1064 1 1 8 SER HA H 6.526 30.359 -7.686 1.00 . A A . 8 SER HA 1 1
2 1065 1 1 8 SER HB2 H 5.552 30.010 -10.489 1.00 . A A . 8 SER HB2 1 1
2 1066 1 1 8 SER HB3 H 7.036 29.429 -9.740 1.00 . A A . 8 SER HB3 1 1
2 1067 1 1 8 SER HG H 5.874 27.833 -8.724 1.00 . A A . 8 SER HG 1 1
2 1068 1 1 8 SER N N 4.431 30.140 -7.766 1.00 . A A . 8 SER N 1 1
2 1069 1 1 8 SER O O 4.702 32.381 -9.436 1.00 . A A . 8 SER O 1 1
2 1070 1 1 8 SER OG O 5.344 28.313 -9.364 1.00 . A A . 8 SER OG 1 1
2 1071 1 1 9 PRO C C 7.192 34.166 -10.555 1.00 . A A . 9 PRO C 1 1
2 1072 1 1 9 PRO CA C 6.888 34.064 -9.059 1.00 . A A . 9 PRO CA 1 1
2 1073 1 1 9 PRO CB C 8.067 34.576 -8.228 1.00 . A A . 9 PRO CB 1 1
2 1074 1 1 9 PRO CD C 7.971 32.115 -7.984 1.00 . A A . 9 PRO CD 1 1
2 1075 1 1 9 PRO CG C 8.903 33.333 -7.843 1.00 . A A . 9 PRO CG 1 1
2 1076 1 1 9 PRO HA H 5.993 34.610 -8.808 1.00 . A A . 9 PRO HA 1 1
2 1077 1 1 9 PRO HB2 H 8.663 35.263 -8.815 1.00 . A A . 9 PRO HB2 1 1
2 1078 1 1 9 PRO HB3 H 7.709 35.064 -7.335 1.00 . A A . 9 PRO HB3 1 1
2 1079 1 1 9 PRO HD2 H 8.439 31.350 -8.590 1.00 . A A . 9 PRO HD2 1 1
2 1080 1 1 9 PRO HD3 H 7.709 31.723 -7.013 1.00 . A A . 9 PRO HD3 1 1
2 1081 1 1 9 PRO HG2 H 9.748 33.236 -8.512 1.00 . A A . 9 PRO HG2 1 1
2 1082 1 1 9 PRO HG3 H 9.244 33.415 -6.823 1.00 . A A . 9 PRO HG3 1 1
2 1083 1 1 9 PRO N N 6.770 32.652 -8.658 1.00 . A A . 9 PRO N 1 1
2 1084 1 1 9 PRO O O 7.400 35.240 -11.085 1.00 . A A . 9 PRO O 1 1
2 1085 1 1 10 GLU C C 6.368 32.452 -13.475 1.00 . A A . 10 GLU C 1 1
2 1086 1 1 10 GLU CA C 7.523 33.090 -12.700 1.00 . A A . 10 GLU CA 1 1
2 1087 1 1 10 GLU CB C 8.811 32.309 -12.971 1.00 . A A . 10 GLU CB 1 1
2 1088 1 1 10 GLU CD C 11.008 31.703 -11.946 1.00 . A A . 10 GLU CD 1 1
2 1089 1 1 10 GLU CG C 9.891 32.747 -11.979 1.00 . A A . 10 GLU CG 1 1
2 1090 1 1 10 GLU H H 7.059 32.200 -10.794 1.00 . A A . 10 GLU H 1 1
2 1091 1 1 10 GLU HA H 7.649 34.113 -13.019 1.00 . A A . 10 GLU HA 1 1
2 1092 1 1 10 GLU HB2 H 8.622 31.251 -12.855 1.00 . A A . 10 GLU HB2 1 1
2 1093 1 1 10 GLU HB3 H 9.148 32.508 -13.977 1.00 . A A . 10 GLU HB3 1 1
2 1094 1 1 10 GLU HG2 H 10.295 33.700 -12.287 1.00 . A A . 10 GLU HG2 1 1
2 1095 1 1 10 GLU HG3 H 9.458 32.840 -10.994 1.00 . A A . 10 GLU HG3 1 1
2 1096 1 1 10 GLU N N 7.225 33.056 -11.240 1.00 . A A . 10 GLU N 1 1
2 1097 1 1 10 GLU O O 6.572 31.785 -14.471 1.00 . A A . 10 GLU O 1 1
2 1098 1 1 10 GLU OE1 O 11.703 31.575 -12.940 1.00 . A A . 10 GLU OE1 1 1
2 1099 1 1 10 GLU OE2 O 11.150 31.049 -10.925 1.00 . A A . 10 GLU OE2 1 1
2 1100 1 1 11 ASN C C 3.474 33.057 -14.787 1.00 . A A . 11 ASN C 1 1
2 1101 1 1 11 ASN CA C 3.997 32.053 -13.751 1.00 . A A . 11 ASN CA 1 1
2 1102 1 1 11 ASN CB C 2.889 31.731 -12.747 1.00 . A A . 11 ASN CB 1 1
2 1103 1 1 11 ASN CG C 1.902 30.742 -13.371 1.00 . A A . 11 ASN CG 1 1
2 1104 1 1 11 ASN H H 5.012 33.191 -12.228 1.00 . A A . 11 ASN H 1 1
2 1105 1 1 11 ASN HA H 4.311 31.147 -14.244 1.00 . A A . 11 ASN HA 1 1
2 1106 1 1 11 ASN HB2 H 3.323 31.296 -11.859 1.00 . A A . 11 ASN HB2 1 1
2 1107 1 1 11 ASN HB3 H 2.369 32.638 -12.486 1.00 . A A . 11 ASN HB3 1 1
2 1108 1 1 11 ASN HD21 H 2.863 29.139 -12.699 1.00 . A A . 11 ASN HD21 1 1
2 1109 1 1 11 ASN HD22 H 1.467 28.818 -13.609 1.00 . A A . 11 ASN HD22 1 1
2 1110 1 1 11 ASN N N 5.158 32.650 -13.032 1.00 . A A . 11 ASN N 1 1
2 1111 1 1 11 ASN ND2 N 2.094 29.460 -13.213 1.00 . A A . 11 ASN ND2 1 1
2 1112 1 1 11 ASN O O 3.372 34.234 -14.505 1.00 . A A . 11 ASN O 1 1
2 1113 1 1 11 ASN OD1 O 0.947 31.139 -14.009 1.00 . A A . 11 ASN OD1 1 1
2 1114 1 1 12 PRO C C 1.162 33.683 -16.897 1.00 . A A . 12 PRO C 1 1
2 1115 1 1 12 PRO CA C 2.658 33.398 -17.065 1.00 . A A . 12 PRO CA 1 1
2 1116 1 1 12 PRO CB C 2.903 32.534 -18.305 1.00 . A A . 12 PRO CB 1 1
2 1117 1 1 12 PRO CD C 3.296 31.131 -16.300 1.00 . A A . 12 PRO CD 1 1
2 1118 1 1 12 PRO CG C 2.988 31.070 -17.808 1.00 . A A . 12 PRO CG 1 1
2 1119 1 1 12 PRO HA H 3.217 34.314 -17.139 1.00 . A A . 12 PRO HA 1 1
2 1120 1 1 12 PRO HB2 H 2.083 32.646 -19.001 1.00 . A A . 12 PRO HB2 1 1
2 1121 1 1 12 PRO HB3 H 3.833 32.813 -18.775 1.00 . A A . 12 PRO HB3 1 1
2 1122 1 1 12 PRO HD2 H 2.579 30.540 -15.745 1.00 . A A . 12 PRO HD2 1 1
2 1123 1 1 12 PRO HD3 H 4.301 30.791 -16.103 1.00 . A A . 12 PRO HD3 1 1
2 1124 1 1 12 PRO HG2 H 2.046 30.567 -17.977 1.00 . A A . 12 PRO HG2 1 1
2 1125 1 1 12 PRO HG3 H 3.784 30.551 -18.321 1.00 . A A . 12 PRO HG3 1 1
2 1126 1 1 12 PRO N N 3.165 32.563 -15.961 1.00 . A A . 12 PRO N 1 1
2 1127 1 1 12 PRO O O 0.680 34.738 -17.260 1.00 . A A . 12 PRO O 1 1
2 1128 1 1 13 CYS C C -1.325 33.609 -14.838 1.00 . A A . 13 CYS C 1 1
2 1129 1 1 13 CYS CA C -1.041 32.970 -16.196 1.00 . A A . 13 CYS CA 1 1
2 1130 1 1 13 CYS CB C -1.770 31.630 -16.296 1.00 . A A . 13 CYS CB 1 1
2 1131 1 1 13 CYS H H 0.828 31.900 -16.091 1.00 . A A . 13 CYS H 1 1
2 1132 1 1 13 CYS HA H -1.398 33.625 -16.976 1.00 . A A . 13 CYS HA 1 1
2 1133 1 1 13 CYS HB2 H -1.074 30.826 -16.104 1.00 . A A . 13 CYS HB2 1 1
2 1134 1 1 13 CYS HB3 H -2.567 31.598 -15.569 1.00 . A A . 13 CYS HB3 1 1
2 1135 1 1 13 CYS N N 0.423 32.750 -16.367 1.00 . A A . 13 CYS N 1 1
2 1136 1 1 13 CYS O O -2.102 34.537 -14.734 1.00 . A A . 13 CYS O 1 1
2 1137 1 1 13 CYS SG S -2.460 31.450 -17.959 1.00 . A A . 13 CYS SG 1 1
2 1138 1 1 14 CYS C C -0.250 35.062 -12.336 1.00 . A A . 14 CYS C 1 1
2 1139 1 1 14 CYS CA C -0.974 33.715 -12.449 1.00 . A A . 14 CYS CA 1 1
2 1140 1 1 14 CYS CB C -0.526 32.719 -11.351 1.00 . A A . 14 CYS CB 1 1
2 1141 1 1 14 CYS H H -0.092 32.372 -13.888 1.00 . A A . 14 CYS H 1 1
2 1142 1 1 14 CYS HA H -2.035 33.889 -12.348 1.00 . A A . 14 CYS HA 1 1
2 1143 1 1 14 CYS HB2 H -1.317 32.622 -10.624 1.00 . A A . 14 CYS HB2 1 1
2 1144 1 1 14 CYS HB3 H -0.351 31.754 -11.807 1.00 . A A . 14 CYS HB3 1 1
2 1145 1 1 14 CYS N N -0.714 33.124 -13.792 1.00 . A A . 14 CYS N 1 1
2 1146 1 1 14 CYS O O 0.955 35.148 -12.479 1.00 . A A . 14 CYS O 1 1
2 1147 1 1 14 CYS SG S 0.986 33.259 -10.501 1.00 . A A . 14 CYS SG 1 1
2 1148 1 1 15 ASP C C 0.424 37.517 -10.633 1.00 . A A . 15 ASP C 1 1
2 1149 1 1 15 ASP CA C -0.335 37.451 -11.959 1.00 . A A . 15 ASP CA 1 1
2 1150 1 1 15 ASP CB C -1.409 38.542 -11.988 1.00 . A A . 15 ASP CB 1 1
2 1151 1 1 15 ASP CG C -1.194 39.440 -13.209 1.00 . A A . 15 ASP CG 1 1
2 1152 1 1 15 ASP H H -1.948 36.025 -11.971 1.00 . A A . 15 ASP H 1 1
2 1153 1 1 15 ASP HA H 0.354 37.598 -12.778 1.00 . A A . 15 ASP HA 1 1
2 1154 1 1 15 ASP HB2 H -2.386 38.085 -12.045 1.00 . A A . 15 ASP HB2 1 1
2 1155 1 1 15 ASP HB3 H -1.342 39.138 -11.091 1.00 . A A . 15 ASP HB3 1 1
2 1156 1 1 15 ASP N N -0.978 36.114 -12.082 1.00 . A A . 15 ASP N 1 1
2 1157 1 1 15 ASP O O -0.098 37.165 -9.595 1.00 . A A . 15 ASP O 1 1
2 1158 1 1 15 ASP OD1 O -0.598 38.972 -14.166 1.00 . A A . 15 ASP OD1 1 1
2 1159 1 1 15 ASP OD2 O -1.628 40.579 -13.166 1.00 . A A . 15 ASP OD2 1 1
2 1160 1 1 16 ALA C C 1.814 39.072 -8.463 1.00 . A A . 16 ALA C 1 1
2 1161 1 1 16 ALA CA C 2.440 38.035 -9.399 1.00 . A A . 16 ALA CA 1 1
2 1162 1 1 16 ALA CB C 3.878 38.442 -9.720 1.00 . A A . 16 ALA CB 1 1
2 1163 1 1 16 ALA H H 2.056 38.230 -11.510 1.00 . A A . 16 ALA H 1 1
2 1164 1 1 16 ALA HA H 2.440 37.069 -8.915 1.00 . A A . 16 ALA HA 1 1
2 1165 1 1 16 ALA HB1 H 4.366 38.786 -8.820 1.00 . A A . 16 ALA HB1 1 1
2 1166 1 1 16 ALA HB2 H 3.872 39.237 -10.451 1.00 . A A . 16 ALA HB2 1 1
2 1167 1 1 16 ALA HB3 H 4.414 37.592 -10.118 1.00 . A A . 16 ALA HB3 1 1
2 1168 1 1 16 ALA N N 1.652 37.956 -10.661 1.00 . A A . 16 ALA N 1 1
2 1169 1 1 16 ALA O O 1.851 38.934 -7.256 1.00 . A A . 16 ALA O 1 1
2 1170 1 1 17 ALA C C -0.464 40.517 -7.272 1.00 . A A . 17 ALA C 1 1
2 1171 1 1 17 ALA CA C 0.618 41.154 -8.145 1.00 . A A . 17 ALA CA 1 1
2 1172 1 1 17 ALA CB C -0.011 42.239 -9.024 1.00 . A A . 17 ALA CB 1 1
2 1173 1 1 17 ALA H H 1.223 40.206 -9.983 1.00 . A A . 17 ALA H 1 1
2 1174 1 1 17 ALA HA H 1.374 41.597 -7.514 1.00 . A A . 17 ALA HA 1 1
2 1175 1 1 17 ALA HB1 H -0.222 43.111 -8.423 1.00 . A A . 17 ALA HB1 1 1
2 1176 1 1 17 ALA HB2 H -0.929 41.867 -9.452 1.00 . A A . 17 ALA HB2 1 1
2 1177 1 1 17 ALA HB3 H 0.675 42.503 -9.815 1.00 . A A . 17 ALA HB3 1 1
2 1178 1 1 17 ALA N N 1.241 40.111 -9.008 1.00 . A A . 17 ALA N 1 1
2 1179 1 1 17 ALA O O -0.559 40.785 -6.090 1.00 . A A . 17 ALA O 1 1
2 1180 1 1 18 THR C C -2.148 37.514 -7.016 1.00 . A A . 18 THR C 1 1
2 1181 1 1 18 THR CA C -2.361 39.029 -7.039 1.00 . A A . 18 THR CA 1 1
2 1182 1 1 18 THR CB C -3.722 39.343 -7.663 1.00 . A A . 18 THR CB 1 1
2 1183 1 1 18 THR CG2 C -3.721 38.926 -9.135 1.00 . A A . 18 THR CG2 1 1
2 1184 1 1 18 THR H H -1.195 39.474 -8.796 1.00 . A A . 18 THR H 1 1
2 1185 1 1 18 THR HA H -2.333 39.410 -6.029 1.00 . A A . 18 THR HA 1 1
2 1186 1 1 18 THR HB H -3.915 40.402 -7.594 1.00 . A A . 18 THR HB 1 1
2 1187 1 1 18 THR HG1 H -5.464 38.483 -7.574 1.00 . A A . 18 THR HG1 1 1
2 1188 1 1 18 THR HG21 H -3.511 37.870 -9.210 1.00 . A A . 18 THR HG21 1 1
2 1189 1 1 18 THR HG22 H -2.962 39.481 -9.666 1.00 . A A . 18 THR HG22 1 1
2 1190 1 1 18 THR HG23 H -4.688 39.133 -9.569 1.00 . A A . 18 THR HG23 1 1
2 1191 1 1 18 THR N N -1.285 39.677 -7.842 1.00 . A A . 18 THR N 1 1
2 1192 1 1 18 THR O O -3.051 36.762 -6.706 1.00 . A A . 18 THR O 1 1
2 1193 1 1 18 THR OG1 O -4.735 38.630 -6.967 1.00 . A A . 18 THR OG1 1 1
2 1194 1 1 19 CYS C C -1.886 34.823 -7.863 1.00 . A A . 19 CYS C 1 1
2 1195 1 1 19 CYS CA C -0.671 35.594 -7.339 1.00 . A A . 19 CYS CA 1 1
2 1196 1 1 19 CYS CB C -0.319 35.116 -5.919 1.00 . A A . 19 CYS CB 1 1
2 1197 1 1 19 CYS H H -0.253 37.695 -7.586 1.00 . A A . 19 CYS H 1 1
2 1198 1 1 19 CYS HA H 0.169 35.404 -7.992 1.00 . A A . 19 CYS HA 1 1
2 1199 1 1 19 CYS HB2 H -0.385 34.040 -5.879 1.00 . A A . 19 CYS HB2 1 1
2 1200 1 1 19 CYS HB3 H 0.691 35.418 -5.681 1.00 . A A . 19 CYS HB3 1 1
2 1201 1 1 19 CYS N N -0.961 37.063 -7.341 1.00 . A A . 19 CYS N 1 1
2 1202 1 1 19 CYS O O -2.144 33.707 -7.460 1.00 . A A . 19 CYS O 1 1
2 1203 1 1 19 CYS SG S -1.459 35.831 -4.706 1.00 . A A . 19 CYS SG 1 1
2 1204 1 1 20 LYS C C -3.870 34.796 -10.812 1.00 . A A . 20 LYS C 1 1
2 1205 1 1 20 LYS CA C -3.844 34.708 -9.284 1.00 . A A . 20 LYS CA 1 1
2 1206 1 1 20 LYS CB C -5.103 35.368 -8.719 1.00 . A A . 20 LYS CB 1 1
2 1207 1 1 20 LYS CD C -7.035 33.805 -8.483 1.00 . A A . 20 LYS CD 1 1
2 1208 1 1 20 LYS CE C -8.261 33.929 -7.575 1.00 . A A . 20 LYS CE 1 1
2 1209 1 1 20 LYS CG C -5.814 34.395 -7.777 1.00 . A A . 20 LYS CG 1 1
2 1210 1 1 20 LYS H H -2.420 36.315 -9.062 1.00 . A A . 20 LYS H 1 1
2 1211 1 1 20 LYS HA H -3.818 33.671 -8.984 1.00 . A A . 20 LYS HA 1 1
2 1212 1 1 20 LYS HB2 H -4.828 36.261 -8.174 1.00 . A A . 20 LYS HB2 1 1
2 1213 1 1 20 LYS HB3 H -5.766 35.632 -9.529 1.00 . A A . 20 LYS HB3 1 1
2 1214 1 1 20 LYS HD2 H -7.213 34.342 -9.404 1.00 . A A . 20 LYS HD2 1 1
2 1215 1 1 20 LYS HD3 H -6.856 32.763 -8.702 1.00 . A A . 20 LYS HD3 1 1
2 1216 1 1 20 LYS HE2 H -8.909 33.079 -7.728 1.00 . A A . 20 LYS HE2 1 1
2 1217 1 1 20 LYS HE3 H -7.943 33.959 -6.543 1.00 . A A . 20 LYS HE3 1 1
2 1218 1 1 20 LYS HG2 H -5.136 33.600 -7.502 1.00 . A A . 20 LYS HG2 1 1
2 1219 1 1 20 LYS HG3 H -6.133 34.920 -6.889 1.00 . A A . 20 LYS HG3 1 1
2 1220 1 1 20 LYS HZ1 H -10.005 35.064 -7.670 1.00 . A A . 20 LYS HZ1 1 1
2 1221 1 1 20 LYS HZ2 H -8.900 35.385 -8.920 1.00 . A A . 20 LYS HZ2 1 1
2 1222 1 1 20 LYS HZ3 H -8.607 35.971 -7.353 1.00 . A A . 20 LYS HZ3 1 1
2 1223 1 1 20 LYS N N -2.641 35.411 -8.752 1.00 . A A . 20 LYS N 1 1
2 1224 1 1 20 LYS NZ N -8.999 35.182 -7.905 1.00 . A A . 20 LYS NZ 1 1
2 1225 1 1 20 LYS O O -3.337 35.715 -11.401 1.00 . A A . 20 LYS O 1 1
2 1226 1 1 21 LEU C C -5.447 35.055 -13.379 1.00 . A A . 21 LEU C 1 1
2 1227 1 1 21 LEU CA C -4.566 33.881 -12.947 1.00 . A A . 21 LEU CA 1 1
2 1228 1 1 21 LEU CB C -5.149 32.564 -13.468 1.00 . A A . 21 LEU CB 1 1
2 1229 1 1 21 LEU CD1 C -5.916 30.887 -11.775 1.00 . A A . 21 LEU CD1 1 1
2 1230 1 1 21 LEU CD2 C -4.130 30.283 -13.410 1.00 . A A . 21 LEU CD2 1 1
2 1231 1 1 21 LEU CG C -4.711 31.413 -12.558 1.00 . A A . 21 LEU CG 1 1
2 1232 1 1 21 LEU H H -4.927 33.118 -10.964 1.00 . A A . 21 LEU H 1 1
2 1233 1 1 21 LEU HA H -3.574 34.016 -13.347 1.00 . A A . 21 LEU HA 1 1
2 1234 1 1 21 LEU HB2 H -6.225 32.627 -13.482 1.00 . A A . 21 LEU HB2 1 1
2 1235 1 1 21 LEU HB3 H -4.786 32.385 -14.468 1.00 . A A . 21 LEU HB3 1 1
2 1236 1 1 21 LEU HD11 H -6.005 29.821 -11.928 1.00 . A A . 21 LEU HD11 1 1
2 1237 1 1 21 LEU HD12 H -6.812 31.376 -12.122 1.00 . A A . 21 LEU HD12 1 1
2 1238 1 1 21 LEU HD13 H -5.778 31.088 -10.723 1.00 . A A . 21 LEU HD13 1 1
2 1239 1 1 21 LEU HD21 H -4.804 29.438 -13.394 1.00 . A A . 21 LEU HD21 1 1
2 1240 1 1 21 LEU HD22 H -3.172 29.988 -13.009 1.00 . A A . 21 LEU HD22 1 1
2 1241 1 1 21 LEU HD23 H -4.007 30.627 -14.427 1.00 . A A . 21 LEU HD23 1 1
2 1242 1 1 21 LEU HG H -3.959 31.766 -11.867 1.00 . A A . 21 LEU HG 1 1
2 1243 1 1 21 LEU N N -4.497 33.848 -11.458 1.00 . A A . 21 LEU N 1 1
2 1244 1 1 21 LEU O O -6.643 35.063 -13.167 1.00 . A A . 21 LEU O 1 1
2 1245 1 1 22 ARG C C -6.645 36.891 -15.496 1.00 . A A . 22 ARG C 1 1
2 1246 1 1 22 ARG CA C -5.625 37.251 -14.408 1.00 . A A . 22 ARG CA 1 1
2 1247 1 1 22 ARG CB C -4.656 38.300 -14.958 1.00 . A A . 22 ARG CB 1 1
2 1248 1 1 22 ARG CD C -5.088 40.624 -15.766 1.00 . A A . 22 ARG CD 1 1
2 1249 1 1 22 ARG CG C -5.127 39.697 -14.550 1.00 . A A . 22 ARG CG 1 1
2 1250 1 1 22 ARG CZ C -5.198 42.646 -14.437 1.00 . A A . 22 ARG CZ 1 1
2 1251 1 1 22 ARG H H -3.882 36.021 -14.113 1.00 . A A . 22 ARG H 1 1
2 1252 1 1 22 ARG HA H -6.145 37.666 -13.558 1.00 . A A . 22 ARG HA 1 1
2 1253 1 1 22 ARG HB2 H -3.668 38.120 -14.557 1.00 . A A . 22 ARG HB2 1 1
2 1254 1 1 22 ARG HB3 H -4.625 38.232 -16.034 1.00 . A A . 22 ARG HB3 1 1
2 1255 1 1 22 ARG HD2 H -4.436 40.203 -16.518 1.00 . A A . 22 ARG HD2 1 1
2 1256 1 1 22 ARG HD3 H -6.083 40.730 -16.171 1.00 . A A . 22 ARG HD3 1 1
2 1257 1 1 22 ARG HE H -3.766 42.325 -15.774 1.00 . A A . 22 ARG HE 1 1
2 1258 1 1 22 ARG HG2 H -6.138 39.639 -14.173 1.00 . A A . 22 ARG HG2 1 1
2 1259 1 1 22 ARG HG3 H -4.477 40.086 -13.782 1.00 . A A . 22 ARG HG3 1 1
2 1260 1 1 22 ARG HH11 H -7.022 42.053 -15.016 1.00 . A A . 22 ARG HH11 1 1
2 1261 1 1 22 ARG HH12 H -6.980 43.132 -13.661 1.00 . A A . 22 ARG HH12 1 1
2 1262 1 1 22 ARG HH21 H -3.523 43.401 -13.643 1.00 . A A . 22 ARG HH21 1 1
2 1263 1 1 22 ARG HH22 H -5.000 43.897 -12.886 1.00 . A A . 22 ARG HH22 1 1
2 1264 1 1 22 ARG N N -4.851 36.054 -13.969 1.00 . A A . 22 ARG N 1 1
2 1265 1 1 22 ARG NE N -4.574 41.960 -15.355 1.00 . A A . 22 ARG NE 1 1
2 1266 1 1 22 ARG NH1 N -6.502 42.608 -14.366 1.00 . A A . 22 ARG NH1 1 1
2 1267 1 1 22 ARG NH2 N -4.521 43.370 -13.589 1.00 . A A . 22 ARG NH2 1 1
2 1268 1 1 22 ARG O O -7.791 37.288 -15.415 1.00 . A A . 22 ARG O 1 1
2 1269 1 1 23 PRO C C -8.015 34.642 -17.228 1.00 . A A . 23 PRO C 1 1
2 1270 1 1 23 PRO CA C -7.068 35.778 -17.625 1.00 . A A . 23 PRO CA 1 1
2 1271 1 1 23 PRO CB C -6.075 35.327 -18.700 1.00 . A A . 23 PRO CB 1 1
2 1272 1 1 23 PRO CD C -4.814 35.676 -16.599 1.00 . A A . 23 PRO CD 1 1
2 1273 1 1 23 PRO CG C -4.767 34.960 -17.961 1.00 . A A . 23 PRO CG 1 1
2 1274 1 1 23 PRO HA H -7.628 36.627 -17.982 1.00 . A A . 23 PRO HA 1 1
2 1275 1 1 23 PRO HB2 H -6.464 34.465 -19.225 1.00 . A A . 23 PRO HB2 1 1
2 1276 1 1 23 PRO HB3 H -5.886 36.132 -19.394 1.00 . A A . 23 PRO HB3 1 1
2 1277 1 1 23 PRO HD2 H -4.598 34.975 -15.805 1.00 . A A . 23 PRO HD2 1 1
2 1278 1 1 23 PRO HD3 H -4.120 36.501 -16.578 1.00 . A A . 23 PRO HD3 1 1
2 1279 1 1 23 PRO HG2 H -4.713 33.888 -17.818 1.00 . A A . 23 PRO HG2 1 1
2 1280 1 1 23 PRO HG3 H -3.913 35.303 -18.524 1.00 . A A . 23 PRO HG3 1 1
2 1281 1 1 23 PRO N N -6.204 36.171 -16.497 1.00 . A A . 23 PRO N 1 1
2 1282 1 1 23 PRO O O -7.925 34.093 -16.148 1.00 . A A . 23 PRO O 1 1
2 1283 1 1 24 GLY C C -9.152 31.876 -17.680 1.00 . A A . 24 GLY C 1 1
2 1284 1 1 24 GLY CA C -9.895 33.206 -17.777 1.00 . A A . 24 GLY CA 1 1
2 1285 1 1 24 GLY H H -8.986 34.762 -18.956 1.00 . A A . 24 GLY H 1 1
2 1286 1 1 24 GLY HA2 H -10.378 33.418 -16.834 1.00 . A A . 24 GLY HA2 1 1
2 1287 1 1 24 GLY HA3 H -10.639 33.146 -18.557 1.00 . A A . 24 GLY HA3 1 1
2 1288 1 1 24 GLY N N -8.931 34.297 -18.095 1.00 . A A . 24 GLY N 1 1
2 1289 1 1 24 GLY O O -9.419 30.947 -18.417 1.00 . A A . 24 GLY O 1 1
2 1290 1 1 25 ALA C C -8.091 29.674 -15.502 1.00 . A A . 25 ALA C 1 1
2 1291 1 1 25 ALA CA C -7.464 30.504 -16.620 1.00 . A A . 25 ALA CA 1 1
2 1292 1 1 25 ALA CB C -6.010 30.823 -16.269 1.00 . A A . 25 ALA CB 1 1
2 1293 1 1 25 ALA H H -8.026 32.535 -16.186 1.00 . A A . 25 ALA H 1 1
2 1294 1 1 25 ALA HA H -7.498 29.949 -17.546 1.00 . A A . 25 ALA HA 1 1
2 1295 1 1 25 ALA HB1 H -5.965 31.772 -15.758 1.00 . A A . 25 ALA HB1 1 1
2 1296 1 1 25 ALA HB2 H -5.424 30.874 -17.174 1.00 . A A . 25 ALA HB2 1 1
2 1297 1 1 25 ALA HB3 H -5.617 30.049 -15.627 1.00 . A A . 25 ALA HB3 1 1
2 1298 1 1 25 ALA N N -8.223 31.774 -16.771 1.00 . A A . 25 ALA N 1 1
2 1299 1 1 25 ALA O O -9.012 30.107 -14.837 1.00 . A A . 25 ALA O 1 1
2 1300 1 1 26 GLN C C -7.140 27.465 -13.095 1.00 . A A . 26 GLN C 1 1
2 1301 1 1 26 GLN CA C -8.173 27.633 -14.210 1.00 . A A . 26 GLN CA 1 1
2 1302 1 1 26 GLN CB C -8.529 26.260 -14.782 1.00 . A A . 26 GLN CB 1 1
2 1303 1 1 26 GLN CD C -10.584 24.990 -15.410 1.00 . A A . 26 GLN CD 1 1
2 1304 1 1 26 GLN CG C -9.938 25.867 -14.337 1.00 . A A . 26 GLN CG 1 1
2 1305 1 1 26 GLN H H -6.859 28.156 -15.833 1.00 . A A . 26 GLN H 1 1
2 1306 1 1 26 GLN HA H -9.062 28.100 -13.811 1.00 . A A . 26 GLN HA 1 1
2 1307 1 1 26 GLN HB2 H -8.491 26.302 -15.861 1.00 . A A . 26 GLN HB2 1 1
2 1308 1 1 26 GLN HB3 H -7.823 25.526 -14.425 1.00 . A A . 26 GLN HB3 1 1
2 1309 1 1 26 GLN HE21 H -10.911 26.502 -16.655 1.00 . A A . 26 GLN HE21 1 1
2 1310 1 1 26 GLN HE22 H -11.422 24.982 -17.210 1.00 . A A . 26 GLN HE22 1 1
2 1311 1 1 26 GLN HG2 H -9.883 25.321 -13.407 1.00 . A A . 26 GLN HG2 1 1
2 1312 1 1 26 GLN HG3 H -10.534 26.757 -14.198 1.00 . A A . 26 GLN HG3 1 1
2 1313 1 1 26 GLN N N -7.601 28.487 -15.286 1.00 . A A . 26 GLN N 1 1
2 1314 1 1 26 GLN NE2 N -11.008 25.537 -16.517 1.00 . A A . 26 GLN NE2 1 1
2 1315 1 1 26 GLN O O -7.408 27.733 -11.940 1.00 . A A . 26 GLN O 1 1
2 1316 1 1 26 GLN OE1 O -10.702 23.793 -15.241 1.00 . A A . 26 GLN OE1 1 1
2 1317 1 1 27 CYS C C -3.538 27.144 -12.987 1.00 . A A . 27 CYS C 1 1
2 1318 1 1 27 CYS CA C -4.914 26.830 -12.390 1.00 . A A . 27 CYS CA 1 1
2 1319 1 1 27 CYS CB C -4.962 25.377 -11.898 1.00 . A A . 27 CYS CB 1 1
2 1320 1 1 27 CYS H H -5.766 26.807 -14.368 1.00 . A A . 27 CYS H 1 1
2 1321 1 1 27 CYS HA H -5.107 27.500 -11.564 1.00 . A A . 27 CYS HA 1 1
2 1322 1 1 27 CYS HB2 H -5.799 25.254 -11.228 1.00 . A A . 27 CYS HB2 1 1
2 1323 1 1 27 CYS HB3 H -5.085 24.717 -12.745 1.00 . A A . 27 CYS HB3 1 1
2 1324 1 1 27 CYS N N -5.961 27.019 -13.431 1.00 . A A . 27 CYS N 1 1
2 1325 1 1 27 CYS O O -3.248 26.805 -14.117 1.00 . A A . 27 CYS O 1 1
2 1326 1 1 27 CYS SG S -3.431 24.953 -11.024 1.00 . A A . 27 CYS SG 1 1
2 1327 1 1 28 GLY C C -0.294 27.215 -12.110 1.00 . A A . 28 GLY C 1 1
2 1328 1 1 28 GLY CA C -1.338 28.133 -12.752 1.00 . A A . 28 GLY CA 1 1
2 1329 1 1 28 GLY H H -2.951 28.058 -11.326 1.00 . A A . 28 GLY H 1 1
2 1330 1 1 28 GLY HA2 H -1.321 28.003 -13.823 1.00 . A A . 28 GLY HA2 1 1
2 1331 1 1 28 GLY HA3 H -1.110 29.161 -12.511 1.00 . A A . 28 GLY HA3 1 1
2 1332 1 1 28 GLY N N -2.693 27.792 -12.233 1.00 . A A . 28 GLY N 1 1
2 1333 1 1 28 GLY O O 0.737 26.935 -12.690 1.00 . A A . 28 GLY O 1 1
2 1334 1 1 29 GLU C C -0.284 24.644 -9.643 1.00 . A A . 29 GLU C 1 1
2 1335 1 1 29 GLU CA C 0.439 25.850 -10.247 1.00 . A A . 29 GLU CA 1 1
2 1336 1 1 29 GLU CB C 1.158 26.618 -9.136 1.00 . A A . 29 GLU CB 1 1
2 1337 1 1 29 GLU CD C 2.198 24.917 -7.630 1.00 . A A . 29 GLU CD 1 1
2 1338 1 1 29 GLU CG C 2.458 25.896 -8.776 1.00 . A A . 29 GLU CG 1 1
2 1339 1 1 29 GLU H H -1.382 26.985 -10.463 1.00 . A A . 29 GLU H 1 1
2 1340 1 1 29 GLU HA H 1.164 25.508 -10.972 1.00 . A A . 29 GLU HA 1 1
2 1341 1 1 29 GLU HB2 H 1.382 27.619 -9.477 1.00 . A A . 29 GLU HB2 1 1
2 1342 1 1 29 GLU HB3 H 0.523 26.668 -8.264 1.00 . A A . 29 GLU HB3 1 1
2 1343 1 1 29 GLU HG2 H 2.819 25.354 -9.639 1.00 . A A . 29 GLU HG2 1 1
2 1344 1 1 29 GLU HG3 H 3.198 26.619 -8.468 1.00 . A A . 29 GLU HG3 1 1
2 1345 1 1 29 GLU N N -0.547 26.747 -10.917 1.00 . A A . 29 GLU N 1 1
2 1346 1 1 29 GLU O O -1.407 24.741 -9.190 1.00 . A A . 29 GLU O 1 1
2 1347 1 1 29 GLU OE1 O 1.559 25.315 -6.670 1.00 . A A . 29 GLU OE1 1 1
2 1348 1 1 29 GLU OE2 O 2.643 23.785 -7.731 1.00 . A A . 29 GLU OE2 1 1
2 1349 1 1 30 GLY C C 0.298 21.054 -9.761 1.00 . A A . 30 GLY C 1 1
2 1350 1 1 30 GLY CA C -0.281 22.286 -9.062 1.00 . A A . 30 GLY CA 1 1
2 1351 1 1 30 GLY H H 1.262 23.455 -10.005 1.00 . A A . 30 GLY H 1 1
2 1352 1 1 30 GLY HA2 H -0.074 22.231 -8.003 1.00 . A A . 30 GLY HA2 1 1
2 1353 1 1 30 GLY HA3 H -1.349 22.324 -9.221 1.00 . A A . 30 GLY HA3 1 1
2 1354 1 1 30 GLY N N 0.356 23.507 -9.634 1.00 . A A . 30 GLY N 1 1
2 1355 1 1 30 GLY O O 1.393 21.089 -10.285 1.00 . A A . 30 GLY O 1 1
2 1356 1 1 31 LEU C C -0.841 18.374 -11.616 1.00 . A A . 31 LEU C 1 1
2 1357 1 1 31 LEU CA C 0.101 18.756 -10.477 1.00 . A A . 31 LEU CA 1 1
2 1358 1 1 31 LEU CB C 0.228 17.581 -9.507 1.00 . A A . 31 LEU CB 1 1
2 1359 1 1 31 LEU CD1 C -2.112 17.016 -8.910 1.00 . A A . 31 LEU CD1 1 1
2 1360 1 1 31 LEU CD2 C -0.268 16.913 -7.197 1.00 . A A . 31 LEU CD2 1 1
2 1361 1 1 31 LEU CG C -0.817 17.663 -8.412 1.00 . A A . 31 LEU CG 1 1
2 1362 1 1 31 LEU H H -1.315 19.955 -9.377 1.00 . A A . 31 LEU H 1 1
2 1363 1 1 31 LEU HA H 1.071 18.981 -10.882 1.00 . A A . 31 LEU HA 1 1
2 1364 1 1 31 LEU HB2 H 0.099 16.657 -10.050 1.00 . A A . 31 LEU HB2 1 1
2 1365 1 1 31 LEU HB3 H 1.201 17.591 -9.055 1.00 . A A . 31 LEU HB3 1 1
2 1366 1 1 31 LEU HD11 H -2.520 17.605 -9.718 1.00 . A A . 31 LEU HD11 1 1
2 1367 1 1 31 LEU HD12 H -2.827 16.966 -8.107 1.00 . A A . 31 LEU HD12 1 1
2 1368 1 1 31 LEU HD13 H -1.901 16.019 -9.266 1.00 . A A . 31 LEU HD13 1 1
2 1369 1 1 31 LEU HD21 H -0.781 17.234 -6.308 1.00 . A A . 31 LEU HD21 1 1
2 1370 1 1 31 LEU HD22 H 0.786 17.124 -7.095 1.00 . A A . 31 LEU HD22 1 1
2 1371 1 1 31 LEU HD23 H -0.407 15.854 -7.332 1.00 . A A . 31 LEU HD23 1 1
2 1372 1 1 31 LEU HG H -1.000 18.691 -8.148 1.00 . A A . 31 LEU HG 1 1
2 1373 1 1 31 LEU N N -0.427 19.968 -9.791 1.00 . A A . 31 LEU N 1 1
2 1374 1 1 31 LEU O O -0.756 17.296 -12.171 1.00 . A A . 31 LEU O 1 1
2 1375 1 1 32 CYS C C -3.164 20.246 -13.710 1.00 . A A . 32 CYS C 1 1
2 1376 1 1 32 CYS CA C -2.683 18.940 -13.076 1.00 . A A . 32 CYS CA 1 1
2 1377 1 1 32 CYS CB C -3.875 18.154 -12.522 1.00 . A A . 32 CYS CB 1 1
2 1378 1 1 32 CYS H H -1.787 20.115 -11.512 1.00 . A A . 32 CYS H 1 1
2 1379 1 1 32 CYS HA H -2.178 18.345 -13.823 1.00 . A A . 32 CYS HA 1 1
2 1380 1 1 32 CYS HB2 H -4.152 18.553 -11.557 1.00 . A A . 32 CYS HB2 1 1
2 1381 1 1 32 CYS HB3 H -4.710 18.237 -13.202 1.00 . A A . 32 CYS HB3 1 1
2 1382 1 1 32 CYS N N -1.738 19.250 -11.971 1.00 . A A . 32 CYS N 1 1
2 1383 1 1 32 CYS O O -4.318 20.395 -14.056 1.00 . A A . 32 CYS O 1 1
2 1384 1 1 32 CYS SG S -3.405 16.413 -12.348 1.00 . A A . 32 CYS SG 1 1
2 1385 1 1 33 CYS C C -1.880 22.688 -15.782 1.00 . A A . 33 CYS C 1 1
2 1386 1 1 33 CYS CA C -2.665 22.491 -14.483 1.00 . A A . 33 CYS CA 1 1
2 1387 1 1 33 CYS CB C -2.337 23.635 -13.517 1.00 . A A . 33 CYS CB 1 1
2 1388 1 1 33 CYS H H -1.351 21.044 -13.583 1.00 . A A . 33 CYS H 1 1
2 1389 1 1 33 CYS HA H -3.724 22.490 -14.696 1.00 . A A . 33 CYS HA 1 1
2 1390 1 1 33 CYS HB2 H -1.272 23.810 -13.519 1.00 . A A . 33 CYS HB2 1 1
2 1391 1 1 33 CYS HB3 H -2.850 24.530 -13.834 1.00 . A A . 33 CYS HB3 1 1
2 1392 1 1 33 CYS N N -2.277 21.192 -13.868 1.00 . A A . 33 CYS N 1 1
2 1393 1 1 33 CYS O O -0.744 23.119 -15.771 1.00 . A A . 33 CYS O 1 1
2 1394 1 1 33 CYS SG S -2.871 23.194 -11.844 1.00 . A A . 33 CYS SG 1 1
2 1395 1 1 34 GLU C C -2.447 23.649 -19.002 1.00 . A A . 34 GLU C 1 1
2 1396 1 1 34 GLU CA C -1.760 22.550 -18.196 1.00 . A A . 34 GLU CA 1 1
2 1397 1 1 34 GLU CB C -1.795 21.238 -18.982 1.00 . A A . 34 GLU CB 1 1
2 1398 1 1 34 GLU CD C -0.308 19.433 -19.859 1.00 . A A . 34 GLU CD 1 1
2 1399 1 1 34 GLU CG C -0.493 20.471 -18.752 1.00 . A A . 34 GLU CG 1 1
2 1400 1 1 34 GLU H H -3.391 22.035 -16.891 1.00 . A A . 34 GLU H 1 1
2 1401 1 1 34 GLU HA H -0.733 22.830 -18.006 1.00 . A A . 34 GLU HA 1 1
2 1402 1 1 34 GLU HB2 H -2.631 20.641 -18.648 1.00 . A A . 34 GLU HB2 1 1
2 1403 1 1 34 GLU HB3 H -1.902 21.452 -20.035 1.00 . A A . 34 GLU HB3 1 1
2 1404 1 1 34 GLU HG2 H 0.338 21.163 -18.761 1.00 . A A . 34 GLU HG2 1 1
2 1405 1 1 34 GLU HG3 H -0.534 19.972 -17.795 1.00 . A A . 34 GLU HG3 1 1
2 1406 1 1 34 GLU N N -2.474 22.378 -16.901 1.00 . A A . 34 GLU N 1 1
2 1407 1 1 34 GLU O O -3.658 23.703 -19.087 1.00 . A A . 34 GLU O 1 1
2 1408 1 1 34 GLU OE1 O -0.969 19.556 -20.876 1.00 . A A . 34 GLU OE1 1 1
2 1409 1 1 34 GLU OE2 O 0.492 18.530 -19.670 1.00 . A A . 34 GLU OE2 1 1
2 1410 1 1 35 GLN C C -3.196 26.460 -19.454 1.00 . A A . 35 GLN C 1 1
2 1411 1 1 35 GLN CA C -2.309 25.627 -20.379 1.00 . A A . 35 GLN CA 1 1
2 1412 1 1 35 GLN CB C -3.159 25.030 -21.505 1.00 . A A . 35 GLN CB 1 1
2 1413 1 1 35 GLN CD C -1.642 23.602 -22.883 1.00 . A A . 35 GLN CD 1 1
2 1414 1 1 35 GLN CG C -2.330 24.964 -22.789 1.00 . A A . 35 GLN CG 1 1
2 1415 1 1 35 GLN H H -0.714 24.475 -19.504 1.00 . A A . 35 GLN H 1 1
2 1416 1 1 35 GLN HA H -1.536 26.250 -20.798 1.00 . A A . 35 GLN HA 1 1
2 1417 1 1 35 GLN HB2 H -3.476 24.035 -21.227 1.00 . A A . 35 GLN HB2 1 1
2 1418 1 1 35 GLN HB3 H -4.026 25.652 -21.670 1.00 . A A . 35 GLN HB3 1 1
2 1419 1 1 35 GLN HE21 H 0.111 24.286 -22.252 1.00 . A A . 35 GLN HE21 1 1
2 1420 1 1 35 GLN HE22 H 0.067 22.628 -22.610 1.00 . A A . 35 GLN HE22 1 1
2 1421 1 1 35 GLN HG2 H -2.978 25.102 -23.643 1.00 . A A . 35 GLN HG2 1 1
2 1422 1 1 35 GLN HG3 H -1.582 25.743 -22.775 1.00 . A A . 35 GLN HG3 1 1
2 1423 1 1 35 GLN N N -1.689 24.531 -19.589 1.00 . A A . 35 GLN N 1 1
2 1424 1 1 35 GLN NE2 N -0.384 23.497 -22.554 1.00 . A A . 35 GLN NE2 1 1
2 1425 1 1 35 GLN O O -4.221 26.976 -19.855 1.00 . A A . 35 GLN O 1 1
2 1426 1 1 35 GLN OE1 O -2.256 22.623 -23.257 1.00 . A A . 35 GLN OE1 1 1
2 1427 1 1 36 CYS C C -4.979 26.683 -17.061 1.00 . A A . 36 CYS C 1 1
2 1428 1 1 36 CYS CA C -3.632 27.378 -17.256 1.00 . A A . 36 CYS CA 1 1
2 1429 1 1 36 CYS CB C -3.861 28.783 -17.814 1.00 . A A . 36 CYS CB 1 1
2 1430 1 1 36 CYS H H -1.985 26.157 -17.910 1.00 . A A . 36 CYS H 1 1
2 1431 1 1 36 CYS HA H -3.118 27.444 -16.308 1.00 . A A . 36 CYS HA 1 1
2 1432 1 1 36 CYS HB2 H -4.543 28.731 -18.651 1.00 . A A . 36 CYS HB2 1 1
2 1433 1 1 36 CYS HB3 H -4.283 29.411 -17.041 1.00 . A A . 36 CYS HB3 1 1
2 1434 1 1 36 CYS N N -2.812 26.588 -18.213 1.00 . A A . 36 CYS N 1 1
2 1435 1 1 36 CYS O O -5.968 27.306 -16.730 1.00 . A A . 36 CYS O 1 1
2 1436 1 1 36 CYS SG S -2.285 29.480 -18.360 1.00 . A A . 36 CYS SG 1 1
2 1437 1 1 37 LYS C C -6.031 23.265 -16.539 1.00 . A A . 37 LYS C 1 1
2 1438 1 1 37 LYS CA C -6.309 24.662 -17.096 1.00 . A A . 37 LYS CA 1 1
2 1439 1 1 37 LYS CB C -7.008 24.541 -18.452 1.00 . A A . 37 LYS CB 1 1
2 1440 1 1 37 LYS CD C -8.441 25.780 -20.083 1.00 . A A . 37 LYS CD 1 1
2 1441 1 1 37 LYS CE C -9.928 25.442 -20.191 1.00 . A A . 37 LYS CE 1 1
2 1442 1 1 37 LYS CG C -8.000 25.694 -18.620 1.00 . A A . 37 LYS CG 1 1
2 1443 1 1 37 LYS H H -4.215 24.912 -17.535 1.00 . A A . 37 LYS H 1 1
2 1444 1 1 37 LYS HA H -6.943 25.202 -16.410 1.00 . A A . 37 LYS HA 1 1
2 1445 1 1 37 LYS HB2 H -6.270 24.581 -19.240 1.00 . A A . 37 LYS HB2 1 1
2 1446 1 1 37 LYS HB3 H -7.538 23.602 -18.502 1.00 . A A . 37 LYS HB3 1 1
2 1447 1 1 37 LYS HD2 H -8.271 26.782 -20.452 1.00 . A A . 37 LYS HD2 1 1
2 1448 1 1 37 LYS HD3 H -7.871 25.078 -20.673 1.00 . A A . 37 LYS HD3 1 1
2 1449 1 1 37 LYS HE2 H -10.424 25.701 -19.266 1.00 . A A . 37 LYS HE2 1 1
2 1450 1 1 37 LYS HE3 H -10.367 26.001 -21.004 1.00 . A A . 37 LYS HE3 1 1
2 1451 1 1 37 LYS HG2 H -8.863 25.520 -17.993 1.00 . A A . 37 LYS HG2 1 1
2 1452 1 1 37 LYS HG3 H -7.528 26.621 -18.334 1.00 . A A . 37 LYS HG3 1 1
2 1453 1 1 37 LYS HZ1 H -9.270 23.472 -20.060 1.00 . A A . 37 LYS HZ1 1 1
2 1454 1 1 37 LYS HZ2 H -10.145 23.817 -21.475 1.00 . A A . 37 LYS HZ2 1 1
2 1455 1 1 37 LYS HZ3 H -10.955 23.642 -19.991 1.00 . A A . 37 LYS HZ3 1 1
2 1456 1 1 37 LYS N N -5.025 25.395 -17.266 1.00 . A A . 37 LYS N 1 1
2 1457 1 1 37 LYS NZ N -10.087 23.984 -20.449 1.00 . A A . 37 LYS NZ 1 1
2 1458 1 1 37 LYS O O -4.902 22.823 -16.479 1.00 . A A . 37 LYS O 1 1
2 1459 1 1 38 PHE C C -6.390 20.261 -16.691 1.00 . A A . 38 PHE C 1 1
2 1460 1 1 38 PHE CA C -6.848 21.199 -15.574 1.00 . A A . 38 PHE CA 1 1
2 1461 1 1 38 PHE CB C -8.160 20.682 -14.982 1.00 . A A . 38 PHE CB 1 1
2 1462 1 1 38 PHE CD1 C -7.618 22.046 -12.932 1.00 . A A . 38 PHE CD1 1 1
2 1463 1 1 38 PHE CD2 C -9.924 21.910 -13.669 1.00 . A A . 38 PHE CD2 1 1
2 1464 1 1 38 PHE CE1 C -8.006 22.868 -11.868 1.00 . A A . 38 PHE CE1 1 1
2 1465 1 1 38 PHE CE2 C -10.313 22.731 -12.605 1.00 . A A . 38 PHE CE2 1 1
2 1466 1 1 38 PHE CG C -8.577 21.568 -13.833 1.00 . A A . 38 PHE CG 1 1
2 1467 1 1 38 PHE CZ C -9.354 23.209 -11.703 1.00 . A A . 38 PHE CZ 1 1
2 1468 1 1 38 PHE H H -7.959 22.941 -16.185 1.00 . A A . 38 PHE H 1 1
2 1469 1 1 38 PHE HA H -6.094 21.235 -14.802 1.00 . A A . 38 PHE HA 1 1
2 1470 1 1 38 PHE HB2 H -8.927 20.693 -15.742 1.00 . A A . 38 PHE HB2 1 1
2 1471 1 1 38 PHE HB3 H -8.020 19.674 -14.624 1.00 . A A . 38 PHE HB3 1 1
2 1472 1 1 38 PHE HD1 H -6.578 21.782 -13.060 1.00 . A A . 38 PHE HD1 1 1
2 1473 1 1 38 PHE HD2 H -10.664 21.541 -14.364 1.00 . A A . 38 PHE HD2 1 1
2 1474 1 1 38 PHE HE1 H -7.267 23.237 -11.172 1.00 . A A . 38 PHE HE1 1 1
2 1475 1 1 38 PHE HE2 H -11.352 22.994 -12.478 1.00 . A A . 38 PHE HE2 1 1
2 1476 1 1 38 PHE HZ H -9.654 23.843 -10.882 1.00 . A A . 38 PHE HZ 1 1
2 1477 1 1 38 PHE N N -7.055 22.567 -16.128 1.00 . A A . 38 PHE N 1 1
2 1478 1 1 38 PHE O O -7.011 20.165 -17.731 1.00 . A A . 38 PHE O 1 1
2 1479 1 1 39 SER C C -5.932 17.695 -17.964 1.00 . A A . 39 SER C 1 1
2 1480 1 1 39 SER CA C -4.804 18.634 -17.534 1.00 . A A . 39 SER CA 1 1
2 1481 1 1 39 SER CB C -3.637 17.817 -16.977 1.00 . A A . 39 SER CB 1 1
2 1482 1 1 39 SER H H -4.817 19.659 -15.640 1.00 . A A . 39 SER H 1 1
2 1483 1 1 39 SER HA H -4.469 19.200 -18.386 1.00 . A A . 39 SER HA 1 1
2 1484 1 1 39 SER HB2 H -3.841 17.539 -15.956 1.00 . A A . 39 SER HB2 1 1
2 1485 1 1 39 SER HB3 H -3.509 16.922 -17.572 1.00 . A A . 39 SER HB3 1 1
2 1486 1 1 39 SER HG H -2.284 18.837 -17.936 1.00 . A A . 39 SER HG 1 1
2 1487 1 1 39 SER N N -5.303 19.566 -16.485 1.00 . A A . 39 SER N 1 1
2 1488 1 1 39 SER O O -6.721 18.012 -18.832 1.00 . A A . 39 SER O 1 1
2 1489 1 1 39 SER OG O -2.452 18.603 -17.020 1.00 . A A . 39 SER OG 1 1
2 1490 1 1 40 ARG C C -7.640 14.922 -16.477 1.00 . A A . 40 ARG C 1 1
2 1491 1 1 40 ARG CA C -7.089 15.585 -17.737 1.00 . A A . 40 ARG CA 1 1
2 1492 1 1 40 ARG CB C -6.519 14.511 -18.665 1.00 . A A . 40 ARG CB 1 1
2 1493 1 1 40 ARG CD C -7.025 15.459 -20.919 1.00 . A A . 40 ARG CD 1 1
2 1494 1 1 40 ARG CG C -7.407 14.381 -19.903 1.00 . A A . 40 ARG CG 1 1
2 1495 1 1 40 ARG CZ C -8.115 17.295 -22.058 1.00 . A A . 40 ARG CZ 1 1
2 1496 1 1 40 ARG H H -5.368 16.309 -16.669 1.00 . A A . 40 ARG H 1 1
2 1497 1 1 40 ARG HA H -7.883 16.113 -18.245 1.00 . A A . 40 ARG HA 1 1
2 1498 1 1 40 ARG HB2 H -5.519 14.788 -18.966 1.00 . A A . 40 ARG HB2 1 1
2 1499 1 1 40 ARG HB3 H -6.490 13.565 -18.146 1.00 . A A . 40 ARG HB3 1 1
2 1500 1 1 40 ARG HD2 H -6.216 16.055 -20.524 1.00 . A A . 40 ARG HD2 1 1
2 1501 1 1 40 ARG HD3 H -6.709 14.990 -21.840 1.00 . A A . 40 ARG HD3 1 1
2 1502 1 1 40 ARG HE H -9.042 16.182 -20.701 1.00 . A A . 40 ARG HE 1 1
2 1503 1 1 40 ARG HG2 H -7.270 13.404 -20.343 1.00 . A A . 40 ARG HG2 1 1
2 1504 1 1 40 ARG HG3 H -8.440 14.507 -19.619 1.00 . A A . 40 ARG HG3 1 1
2 1505 1 1 40 ARG HH11 H -6.350 17.954 -21.381 1.00 . A A . 40 ARG HH11 1 1
2 1506 1 1 40 ARG HH12 H -7.011 18.825 -22.725 1.00 . A A . 40 ARG HH12 1 1
2 1507 1 1 40 ARG HH21 H -9.858 16.859 -22.940 1.00 . A A . 40 ARG HH21 1 1
2 1508 1 1 40 ARG HH22 H -8.997 18.205 -23.607 1.00 . A A . 40 ARG HH22 1 1
2 1509 1 1 40 ARG N N -6.013 16.544 -17.364 1.00 . A A . 40 ARG N 1 1
2 1510 1 1 40 ARG NE N -8.202 16.332 -21.184 1.00 . A A . 40 ARG NE 1 1
2 1511 1 1 40 ARG NH1 N -7.077 18.087 -22.054 1.00 . A A . 40 ARG NH1 1 1
2 1512 1 1 40 ARG NH2 N -9.063 17.467 -22.936 1.00 . A A . 40 ARG NH2 1 1
2 1513 1 1 40 ARG O O -7.045 14.984 -15.419 1.00 . A A . 40 ARG O 1 1
2 1514 1 1 41 ALA C C -8.675 12.255 -15.196 1.00 . A A . 41 ALA C 1 1
2 1515 1 1 41 ALA CA C -9.357 13.610 -15.388 1.00 . A A . 41 ALA CA 1 1
2 1516 1 1 41 ALA CB C -10.858 13.407 -15.596 1.00 . A A . 41 ALA CB 1 1
2 1517 1 1 41 ALA H H -9.232 14.241 -17.442 1.00 . A A . 41 ALA H 1 1
2 1518 1 1 41 ALA HA H -9.192 14.222 -14.513 1.00 . A A . 41 ALA HA 1 1
2 1519 1 1 41 ALA HB1 H -11.030 12.461 -16.087 1.00 . A A . 41 ALA HB1 1 1
2 1520 1 1 41 ALA HB2 H -11.248 14.207 -16.209 1.00 . A A . 41 ALA HB2 1 1
2 1521 1 1 41 ALA HB3 H -11.357 13.413 -14.639 1.00 . A A . 41 ALA HB3 1 1
2 1522 1 1 41 ALA N N -8.771 14.282 -16.580 1.00 . A A . 41 ALA N 1 1
2 1523 1 1 41 ALA O O -8.245 11.626 -16.143 1.00 . A A . 41 ALA O 1 1
2 1524 1 1 42 GLY C C -6.399 10.646 -13.951 1.00 . A A . 42 GLY C 1 1
2 1525 1 1 42 GLY CA C -7.904 10.494 -13.728 1.00 . A A . 42 GLY CA 1 1
2 1526 1 1 42 GLY H H -8.915 12.327 -13.228 1.00 . A A . 42 GLY H 1 1
2 1527 1 1 42 GLY HA2 H -8.089 10.185 -12.710 1.00 . A A . 42 GLY HA2 1 1
2 1528 1 1 42 GLY HA3 H -8.295 9.752 -14.406 1.00 . A A . 42 GLY HA3 1 1
2 1529 1 1 42 GLY N N -8.567 11.803 -13.979 1.00 . A A . 42 GLY N 1 1
2 1530 1 1 42 GLY O O -5.701 9.689 -14.224 1.00 . A A . 42 GLY O 1 1
2 1531 1 1 43 LYS C C -3.694 11.601 -12.770 1.00 . A A . 43 LYS C 1 1
2 1532 1 1 43 LYS CA C -4.431 12.055 -14.033 1.00 . A A . 43 LYS CA 1 1
2 1533 1 1 43 LYS CB C -4.164 13.541 -14.315 1.00 . A A . 43 LYS CB 1 1
2 1534 1 1 43 LYS CD C -1.746 13.004 -14.658 1.00 . A A . 43 LYS CD 1 1
2 1535 1 1 43 LYS CE C -0.735 13.861 -15.419 1.00 . A A . 43 LYS CE 1 1
2 1536 1 1 43 LYS CG C -2.732 13.911 -13.919 1.00 . A A . 43 LYS CG 1 1
2 1537 1 1 43 LYS H H -6.474 12.601 -13.607 1.00 . A A . 43 LYS H 1 1
2 1538 1 1 43 LYS HA H -4.097 11.463 -14.872 1.00 . A A . 43 LYS HA 1 1
2 1539 1 1 43 LYS HB2 H -4.303 13.732 -15.368 1.00 . A A . 43 LYS HB2 1 1
2 1540 1 1 43 LYS HB3 H -4.855 14.141 -13.751 1.00 . A A . 43 LYS HB3 1 1
2 1541 1 1 43 LYS HD2 H -1.227 12.380 -13.943 1.00 . A A . 43 LYS HD2 1 1
2 1542 1 1 43 LYS HD3 H -2.284 12.380 -15.356 1.00 . A A . 43 LYS HD3 1 1
2 1543 1 1 43 LYS HE2 H -1.260 14.570 -16.041 1.00 . A A . 43 LYS HE2 1 1
2 1544 1 1 43 LYS HE3 H -0.111 14.392 -14.715 1.00 . A A . 43 LYS HE3 1 1
2 1545 1 1 43 LYS HG2 H -2.544 14.942 -14.182 1.00 . A A . 43 LYS HG2 1 1
2 1546 1 1 43 LYS HG3 H -2.608 13.785 -12.855 1.00 . A A . 43 LYS HG3 1 1
2 1547 1 1 43 LYS HZ1 H 0.109 13.343 -17.251 1.00 . A A . 43 LYS HZ1 1 1
2 1548 1 1 43 LYS HZ2 H -0.260 12.015 -16.256 1.00 . A A . 43 LYS HZ2 1 1
2 1549 1 1 43 LYS HZ3 H 1.089 12.988 -15.912 1.00 . A A . 43 LYS HZ3 1 1
2 1550 1 1 43 LYS N N -5.893 11.844 -13.832 1.00 . A A . 43 LYS N 1 1
2 1551 1 1 43 LYS NZ N 0.115 12.986 -16.274 1.00 . A A . 43 LYS NZ 1 1
2 1552 1 1 43 LYS O O -3.894 12.131 -11.698 1.00 . A A . 43 LYS O 1 1
2 1553 1 1 44 ILE C C -1.258 11.197 -11.082 1.00 . A A . 44 ILE C 1 1
2 1554 1 1 44 ILE CA C -2.116 10.094 -11.708 1.00 . A A . 44 ILE CA 1 1
2 1555 1 1 44 ILE CB C -1.213 8.944 -12.149 1.00 . A A . 44 ILE CB 1 1
2 1556 1 1 44 ILE CD1 C -2.695 7.106 -11.331 1.00 . A A . 44 ILE CD1 1 1
2 1557 1 1 44 ILE CG1 C -2.072 7.750 -12.570 1.00 . A A . 44 ILE CG1 1 1
2 1558 1 1 44 ILE CG2 C -0.298 8.533 -10.994 1.00 . A A . 44 ILE CG2 1 1
2 1559 1 1 44 ILE H H -2.723 10.194 -13.770 1.00 . A A . 44 ILE H 1 1
2 1560 1 1 44 ILE HA H -2.821 9.731 -10.977 1.00 . A A . 44 ILE HA 1 1
2 1561 1 1 44 ILE HB H -0.611 9.268 -12.985 1.00 . A A . 44 ILE HB 1 1
2 1562 1 1 44 ILE HD11 H -2.471 7.707 -10.461 1.00 . A A . 44 ILE HD11 1 1
2 1563 1 1 44 ILE HD12 H -2.289 6.114 -11.197 1.00 . A A . 44 ILE HD12 1 1
2 1564 1 1 44 ILE HD13 H -3.765 7.043 -11.458 1.00 . A A . 44 ILE HD13 1 1
2 1565 1 1 44 ILE HG12 H -2.854 8.086 -13.234 1.00 . A A . 44 ILE HG12 1 1
2 1566 1 1 44 ILE HG13 H -1.456 7.024 -13.078 1.00 . A A . 44 ILE HG13 1 1
2 1567 1 1 44 ILE HG21 H 0.510 9.244 -10.904 1.00 . A A . 44 ILE HG21 1 1
2 1568 1 1 44 ILE HG22 H 0.107 7.551 -11.187 1.00 . A A . 44 ILE HG22 1 1
2 1569 1 1 44 ILE HG23 H -0.865 8.514 -10.075 1.00 . A A . 44 ILE HG23 1 1
2 1570 1 1 44 ILE N N -2.856 10.611 -12.894 1.00 . A A . 44 ILE N 1 1
2 1571 1 1 44 ILE O O -0.372 11.745 -11.709 1.00 . A A . 44 ILE O 1 1
2 1572 1 1 45 CYS C C 0.181 11.883 -8.089 1.00 . A A . 45 CYS C 1 1
2 1573 1 1 45 CYS CA C -0.700 12.551 -9.144 1.00 . A A . 45 CYS CA 1 1
2 1574 1 1 45 CYS CB C -1.627 13.552 -8.463 1.00 . A A . 45 CYS CB 1 1
2 1575 1 1 45 CYS H H -2.217 11.038 -9.354 1.00 . A A . 45 CYS H 1 1
2 1576 1 1 45 CYS HA H -0.078 13.070 -9.855 1.00 . A A . 45 CYS HA 1 1
2 1577 1 1 45 CYS HB2 H -1.037 14.209 -7.844 1.00 . A A . 45 CYS HB2 1 1
2 1578 1 1 45 CYS HB3 H -2.145 14.132 -9.213 1.00 . A A . 45 CYS HB3 1 1
2 1579 1 1 45 CYS N N -1.505 11.506 -9.838 1.00 . A A . 45 CYS N 1 1
2 1580 1 1 45 CYS O O 1.253 12.355 -7.767 1.00 . A A . 45 CYS O 1 1
2 1581 1 1 45 CYS SG S -2.832 12.672 -7.438 1.00 . A A . 45 CYS SG 1 1
2 1582 1 1 46 ARG C C 0.245 8.577 -6.578 1.00 . A A . 46 ARG C 1 1
2 1583 1 1 46 ARG CA C 0.543 10.074 -6.515 1.00 . A A . 46 ARG CA 1 1
2 1584 1 1 46 ARG CB C 0.179 10.601 -5.125 1.00 . A A . 46 ARG CB 1 1
2 1585 1 1 46 ARG CD C 0.026 12.635 -3.684 1.00 . A A . 46 ARG CD 1 1
2 1586 1 1 46 ARG CG C 0.441 12.106 -5.058 1.00 . A A . 46 ARG CG 1 1
2 1587 1 1 46 ARG CZ C 0.499 14.631 -2.392 1.00 . A A . 46 ARG CZ 1 1
2 1588 1 1 46 ARG H H -1.131 10.415 -7.824 1.00 . A A . 46 ARG H 1 1
2 1589 1 1 46 ARG HA H 1.595 10.239 -6.701 1.00 . A A . 46 ARG HA 1 1
2 1590 1 1 46 ARG HB2 H -0.866 10.409 -4.931 1.00 . A A . 46 ARG HB2 1 1
2 1591 1 1 46 ARG HB3 H 0.781 10.100 -4.381 1.00 . A A . 46 ARG HB3 1 1
2 1592 1 1 46 ARG HD2 H -1.008 12.946 -3.715 1.00 . A A . 46 ARG HD2 1 1
2 1593 1 1 46 ARG HD3 H 0.145 11.855 -2.947 1.00 . A A . 46 ARG HD3 1 1
2 1594 1 1 46 ARG HE H 1.739 13.938 -3.778 1.00 . A A . 46 ARG HE 1 1
2 1595 1 1 46 ARG HG2 H 1.494 12.296 -5.216 1.00 . A A . 46 ARG HG2 1 1
2 1596 1 1 46 ARG HG3 H -0.133 12.606 -5.823 1.00 . A A . 46 ARG HG3 1 1
2 1597 1 1 46 ARG HH11 H -1.319 14.908 -3.184 1.00 . A A . 46 ARG HH11 1 1
2 1598 1 1 46 ARG HH12 H -0.994 15.789 -1.729 1.00 . A A . 46 ARG HH12 1 1
2 1599 1 1 46 ARG HH21 H 2.228 14.548 -1.386 1.00 . A A . 46 ARG HH21 1 1
2 1600 1 1 46 ARG HH22 H 1.018 15.585 -0.709 1.00 . A A . 46 ARG HH22 1 1
2 1601 1 1 46 ARG N N -0.265 10.781 -7.548 1.00 . A A . 46 ARG N 1 1
2 1602 1 1 46 ARG NE N 0.884 13.798 -3.321 1.00 . A A . 46 ARG NE 1 1
2 1603 1 1 46 ARG NH1 N -0.698 15.150 -2.438 1.00 . A A . 46 ARG NH1 1 1
2 1604 1 1 46 ARG NH2 N 1.312 14.946 -1.420 1.00 . A A . 46 ARG NH2 1 1
2 1605 1 1 46 ARG O O -0.852 8.165 -6.898 1.00 . A A . 46 ARG O 1 1
2 1606 1 1 47 ILE C C 1.365 5.696 -4.944 1.00 . A A . 47 ILE C 1 1
2 1607 1 1 47 ILE CA C 0.982 6.291 -6.308 1.00 . A A . 47 ILE CA 1 1
2 1608 1 1 47 ILE CB C 1.840 5.672 -7.433 1.00 . A A . 47 ILE CB 1 1
2 1609 1 1 47 ILE CD1 C 1.749 4.125 -9.400 1.00 . A A . 47 ILE CD1 1 1
2 1610 1 1 47 ILE CG1 C 0.918 4.995 -8.452 1.00 . A A . 47 ILE CG1 1 1
2 1611 1 1 47 ILE CG2 C 2.821 4.631 -6.871 1.00 . A A . 47 ILE CG2 1 1
2 1612 1 1 47 ILE H H 2.089 8.112 -6.012 1.00 . A A . 47 ILE H 1 1
2 1613 1 1 47 ILE HA H -0.060 6.102 -6.509 1.00 . A A . 47 ILE HA 1 1
2 1614 1 1 47 ILE HB H 2.398 6.455 -7.925 1.00 . A A . 47 ILE HB 1 1
2 1615 1 1 47 ILE HD11 H 2.033 3.213 -8.895 1.00 . A A . 47 ILE HD11 1 1
2 1616 1 1 47 ILE HD12 H 2.638 4.664 -9.695 1.00 . A A . 47 ILE HD12 1 1
2 1617 1 1 47 ILE HD13 H 1.165 3.886 -10.276 1.00 . A A . 47 ILE HD13 1 1
2 1618 1 1 47 ILE HG12 H 0.200 4.377 -7.932 1.00 . A A . 47 ILE HG12 1 1
2 1619 1 1 47 ILE HG13 H 0.398 5.748 -9.024 1.00 . A A . 47 ILE HG13 1 1
2 1620 1 1 47 ILE HG21 H 3.340 4.147 -7.683 1.00 . A A . 47 ILE HG21 1 1
2 1621 1 1 47 ILE HG22 H 2.273 3.893 -6.301 1.00 . A A . 47 ILE HG22 1 1
2 1622 1 1 47 ILE HG23 H 3.535 5.123 -6.226 1.00 . A A . 47 ILE HG23 1 1
2 1623 1 1 47 ILE N N 1.212 7.759 -6.271 1.00 . A A . 47 ILE N 1 1
2 1624 1 1 47 ILE O O 2.498 5.816 -4.523 1.00 . A A . 47 ILE O 1 1
2 1625 1 1 48 PRO C C 1.366 3.083 -3.206 1.00 . A A . 48 PRO C 1 1
2 1626 1 1 48 PRO CA C 0.663 4.427 -3.001 1.00 . A A . 48 PRO CA 1 1
2 1627 1 1 48 PRO CB C -0.744 4.236 -2.427 1.00 . A A . 48 PRO CB 1 1
2 1628 1 1 48 PRO CD C -0.959 4.905 -4.802 1.00 . A A . 48 PRO CD 1 1
2 1629 1 1 48 PRO CG C -1.712 4.240 -3.634 1.00 . A A . 48 PRO CG 1 1
2 1630 1 1 48 PRO HA H 1.243 5.072 -2.362 1.00 . A A . 48 PRO HA 1 1
2 1631 1 1 48 PRO HB2 H -0.803 3.290 -1.904 1.00 . A A . 48 PRO HB2 1 1
2 1632 1 1 48 PRO HB3 H -0.988 5.047 -1.760 1.00 . A A . 48 PRO HB3 1 1
2 1633 1 1 48 PRO HD2 H -0.980 4.262 -5.670 1.00 . A A . 48 PRO HD2 1 1
2 1634 1 1 48 PRO HD3 H -1.384 5.870 -5.029 1.00 . A A . 48 PRO HD3 1 1
2 1635 1 1 48 PRO HG2 H -1.985 3.227 -3.894 1.00 . A A . 48 PRO HG2 1 1
2 1636 1 1 48 PRO HG3 H -2.595 4.814 -3.398 1.00 . A A . 48 PRO HG3 1 1
2 1637 1 1 48 PRO N N 0.423 5.057 -4.302 1.00 . A A . 48 PRO N 1 1
2 1638 1 1 48 PRO O O 1.947 2.825 -4.241 1.00 . A A . 48 PRO O 1 1
2 1639 1 1 49 ARG C C 1.080 -0.135 -1.658 1.00 . A A . 49 ARG C 1 1
2 1640 1 1 49 ARG CA C 1.959 0.896 -2.364 1.00 . A A . 49 ARG CA 1 1
2 1641 1 1 49 ARG CB C 3.343 0.933 -1.714 1.00 . A A . 49 ARG CB 1 1
2 1642 1 1 49 ARG CD C 4.536 0.634 -3.889 1.00 . A A . 49 ARG CD 1 1
2 1643 1 1 49 ARG CG C 4.345 1.559 -2.686 1.00 . A A . 49 ARG CG 1 1
2 1644 1 1 49 ARG CZ C 5.831 -1.307 -3.247 1.00 . A A . 49 ARG CZ 1 1
2 1645 1 1 49 ARG H H 0.826 2.456 -1.413 1.00 . A A . 49 ARG H 1 1
2 1646 1 1 49 ARG HA H 2.053 0.639 -3.410 1.00 . A A . 49 ARG HA 1 1
2 1647 1 1 49 ARG HB2 H 3.301 1.523 -0.808 1.00 . A A . 49 ARG HB2 1 1
2 1648 1 1 49 ARG HB3 H 3.657 -0.072 -1.474 1.00 . A A . 49 ARG HB3 1 1
2 1649 1 1 49 ARG HD2 H 3.720 -0.072 -3.934 1.00 . A A . 49 ARG HD2 1 1
2 1650 1 1 49 ARG HD3 H 4.555 1.221 -4.795 1.00 . A A . 49 ARG HD3 1 1
2 1651 1 1 49 ARG HE H 6.662 0.318 -4.027 1.00 . A A . 49 ARG HE 1 1
2 1652 1 1 49 ARG HG2 H 3.970 2.516 -3.022 1.00 . A A . 49 ARG HG2 1 1
2 1653 1 1 49 ARG HG3 H 5.292 1.699 -2.187 1.00 . A A . 49 ARG HG3 1 1
2 1654 1 1 49 ARG HH11 H 4.172 -1.882 -4.211 1.00 . A A . 49 ARG HH11 1 1
2 1655 1 1 49 ARG HH12 H 4.902 -3.080 -3.195 1.00 . A A . 49 ARG HH12 1 1
2 1656 1 1 49 ARG HH21 H 7.487 -1.011 -2.165 1.00 . A A . 49 ARG HH21 1 1
2 1657 1 1 49 ARG HH22 H 6.779 -2.586 -2.033 1.00 . A A . 49 ARG HH22 1 1
2 1658 1 1 49 ARG N N 1.308 2.227 -2.232 1.00 . A A . 49 ARG N 1 1
2 1659 1 1 49 ARG NE N 5.822 -0.102 -3.746 1.00 . A A . 49 ARG NE 1 1
2 1660 1 1 49 ARG NH1 N 4.895 -2.156 -3.577 1.00 . A A . 49 ARG NH1 1 1
2 1661 1 1 49 ARG NH2 N 6.773 -1.662 -2.418 1.00 . A A . 49 ARG NH2 1 1
2 1662 1 1 49 ARG O O 1.550 -0.971 -0.912 1.00 . A A . 49 ARG O 1 1
2 1663 1 1 50 LEU C C -2.041 -1.648 -2.297 1.00 . A A . 50 LEU C 1 1
2 1664 1 1 50 LEU CA C -1.143 -1.012 -1.235 1.00 . A A . 50 LEU CA 1 1
2 1665 1 1 50 LEU CB C -2.016 -0.258 -0.220 1.00 . A A . 50 LEU CB 1 1
2 1666 1 1 50 LEU CD1 C -2.635 1.452 -1.950 1.00 . A A . 50 LEU CD1 1 1
2 1667 1 1 50 LEU CD2 C -2.918 1.971 0.469 1.00 . A A . 50 LEU CD2 1 1
2 1668 1 1 50 LEU CG C -2.048 1.240 -0.552 1.00 . A A . 50 LEU CG 1 1
2 1669 1 1 50 LEU H H -0.544 0.630 -2.488 1.00 . A A . 50 LEU H 1 1
2 1670 1 1 50 LEU HA H -0.584 -1.784 -0.727 1.00 . A A . 50 LEU HA 1 1
2 1671 1 1 50 LEU HB2 H -3.021 -0.651 -0.249 1.00 . A A . 50 LEU HB2 1 1
2 1672 1 1 50 LEU HB3 H -1.609 -0.393 0.772 1.00 . A A . 50 LEU HB3 1 1
2 1673 1 1 50 LEU HD11 H -1.897 1.926 -2.579 1.00 . A A . 50 LEU HD11 1 1
2 1674 1 1 50 LEU HD12 H -3.508 2.082 -1.883 1.00 . A A . 50 LEU HD12 1 1
2 1675 1 1 50 LEU HD13 H -2.909 0.500 -2.374 1.00 . A A . 50 LEU HD13 1 1
2 1676 1 1 50 LEU HD21 H -3.052 1.347 1.340 1.00 . A A . 50 LEU HD21 1 1
2 1677 1 1 50 LEU HD22 H -3.881 2.189 0.030 1.00 . A A . 50 LEU HD22 1 1
2 1678 1 1 50 LEU HD23 H -2.437 2.895 0.757 1.00 . A A . 50 LEU HD23 1 1
2 1679 1 1 50 LEU HG H -1.044 1.637 -0.521 1.00 . A A . 50 LEU HG 1 1
2 1680 1 1 50 LEU N N -0.200 -0.062 -1.888 1.00 . A A . 50 LEU N 1 1
2 1681 1 1 50 LEU O O -1.787 -1.544 -3.481 1.00 . A A . 50 LEU O 1 1
2 1682 1 1 51 ASP C C -5.031 -1.887 -3.349 1.00 . A A . 51 ASP C 1 1
2 1683 1 1 51 ASP CA C -4.013 -2.926 -2.872 1.00 . A A . 51 ASP CA 1 1
2 1684 1 1 51 ASP CB C -4.749 -4.095 -2.211 1.00 . A A . 51 ASP CB 1 1
2 1685 1 1 51 ASP CG C -5.560 -4.849 -3.266 1.00 . A A . 51 ASP CG 1 1
2 1686 1 1 51 ASP H H -3.286 -2.362 -0.927 1.00 . A A . 51 ASP H 1 1
2 1687 1 1 51 ASP HA H -3.444 -3.287 -3.715 1.00 . A A . 51 ASP HA 1 1
2 1688 1 1 51 ASP HB2 H -4.030 -4.764 -1.760 1.00 . A A . 51 ASP HB2 1 1
2 1689 1 1 51 ASP HB3 H -5.416 -3.717 -1.450 1.00 . A A . 51 ASP HB3 1 1
2 1690 1 1 51 ASP N N -3.095 -2.296 -1.885 1.00 . A A . 51 ASP N 1 1
2 1691 1 1 51 ASP O O -5.814 -2.137 -4.244 1.00 . A A . 51 ASP O 1 1
2 1692 1 1 51 ASP OD1 O -5.477 -4.481 -4.426 1.00 . A A . 51 ASP OD1 1 1
2 1693 1 1 51 ASP OD2 O -6.252 -5.784 -2.896 1.00 . A A . 51 ASP OD2 1 1
2 1694 1 1 52 MET C C -5.552 0.928 -4.518 1.00 . A A . 52 MET C 1 1
2 1695 1 1 52 MET CA C -5.992 0.332 -3.176 1.00 . A A . 52 MET CA 1 1
2 1696 1 1 52 MET CB C -6.035 1.437 -2.117 1.00 . A A . 52 MET CB 1 1
2 1697 1 1 52 MET CE C -8.151 -0.944 -0.178 1.00 . A A . 52 MET CE 1 1
2 1698 1 1 52 MET CG C -7.363 1.369 -1.361 1.00 . A A . 52 MET CG 1 1
2 1699 1 1 52 MET H H -4.387 -0.539 -2.037 1.00 . A A . 52 MET H 1 1
2 1700 1 1 52 MET HA H -6.975 -0.103 -3.282 1.00 . A A . 52 MET HA 1 1
2 1701 1 1 52 MET HB2 H -5.217 1.301 -1.424 1.00 . A A . 52 MET HB2 1 1
2 1702 1 1 52 MET HB3 H -5.943 2.400 -2.597 1.00 . A A . 52 MET HB3 1 1
2 1703 1 1 52 MET HE1 H -7.673 -1.531 -0.951 1.00 . A A . 52 MET HE1 1 1
2 1704 1 1 52 MET HE2 H -9.118 -0.616 -0.525 1.00 . A A . 52 MET HE2 1 1
2 1705 1 1 52 MET HE3 H -8.275 -1.544 0.712 1.00 . A A . 52 MET HE3 1 1
2 1706 1 1 52 MET HG2 H -7.716 2.372 -1.164 1.00 . A A . 52 MET HG2 1 1
2 1707 1 1 52 MET HG3 H -8.092 0.842 -1.959 1.00 . A A . 52 MET HG3 1 1
2 1708 1 1 52 MET N N -5.026 -0.722 -2.758 1.00 . A A . 52 MET N 1 1
2 1709 1 1 52 MET O O -4.474 0.641 -4.998 1.00 . A A . 52 MET O 1 1
2 1710 1 1 52 MET SD S -7.124 0.496 0.206 1.00 . A A . 52 MET SD 1 1
2 1711 1 1 53 PRO C C -5.194 3.587 -6.194 1.00 . A A . 53 PRO C 1 1
2 1712 1 1 53 PRO CA C -6.148 2.400 -6.374 1.00 . A A . 53 PRO CA 1 1
2 1713 1 1 53 PRO CB C -7.533 2.876 -6.820 1.00 . A A . 53 PRO CB 1 1
2 1714 1 1 53 PRO CD C -7.718 2.079 -4.484 1.00 . A A . 53 PRO CD 1 1
2 1715 1 1 53 PRO CG C -8.397 2.972 -5.540 1.00 . A A . 53 PRO CG 1 1
2 1716 1 1 53 PRO HA H -5.754 1.698 -7.088 1.00 . A A . 53 PRO HA 1 1
2 1717 1 1 53 PRO HB2 H -7.457 3.847 -7.293 1.00 . A A . 53 PRO HB2 1 1
2 1718 1 1 53 PRO HB3 H -7.970 2.164 -7.501 1.00 . A A . 53 PRO HB3 1 1
2 1719 1 1 53 PRO HD2 H -7.586 2.623 -3.558 1.00 . A A . 53 PRO HD2 1 1
2 1720 1 1 53 PRO HD3 H -8.294 1.182 -4.320 1.00 . A A . 53 PRO HD3 1 1
2 1721 1 1 53 PRO HG2 H -8.434 3.996 -5.195 1.00 . A A . 53 PRO HG2 1 1
2 1722 1 1 53 PRO HG3 H -9.393 2.608 -5.737 1.00 . A A . 53 PRO HG3 1 1
2 1723 1 1 53 PRO N N -6.409 1.741 -5.082 1.00 . A A . 53 PRO N 1 1
2 1724 1 1 53 PRO O O -5.116 4.181 -5.138 1.00 . A A . 53 PRO O 1 1
2 1725 1 1 54 ASP C C -4.313 6.389 -7.080 1.00 . A A . 54 ASP C 1 1
2 1726 1 1 54 ASP CA C -3.523 5.080 -7.122 1.00 . A A . 54 ASP CA 1 1
2 1727 1 1 54 ASP CB C -2.599 5.084 -8.342 1.00 . A A . 54 ASP CB 1 1
2 1728 1 1 54 ASP CG C -1.968 3.700 -8.508 1.00 . A A . 54 ASP CG 1 1
2 1729 1 1 54 ASP H H -4.552 3.440 -8.067 1.00 . A A . 54 ASP H 1 1
2 1730 1 1 54 ASP HA H -2.932 4.983 -6.222 1.00 . A A . 54 ASP HA 1 1
2 1731 1 1 54 ASP HB2 H -3.172 5.328 -9.224 1.00 . A A . 54 ASP HB2 1 1
2 1732 1 1 54 ASP HB3 H -1.821 5.819 -8.202 1.00 . A A . 54 ASP HB3 1 1
2 1733 1 1 54 ASP N N -4.470 3.933 -7.224 1.00 . A A . 54 ASP N 1 1
2 1734 1 1 54 ASP O O -5.489 6.426 -7.384 1.00 . A A . 54 ASP O 1 1
2 1735 1 1 54 ASP OD1 O -2.074 2.908 -7.586 1.00 . A A . 54 ASP OD1 1 1
2 1736 1 1 54 ASP OD2 O -1.389 3.456 -9.554 1.00 . A A . 54 ASP OD2 1 1
2 1737 1 1 55 ASP C C -4.296 9.454 -8.020 1.00 . A A . 55 ASP C 1 1
2 1738 1 1 55 ASP CA C -4.391 8.772 -6.655 1.00 . A A . 55 ASP CA 1 1
2 1739 1 1 55 ASP CB C -3.747 9.662 -5.591 1.00 . A A . 55 ASP CB 1 1
2 1740 1 1 55 ASP CG C -4.331 9.320 -4.218 1.00 . A A . 55 ASP CG 1 1
2 1741 1 1 55 ASP H H -2.727 7.416 -6.472 1.00 . A A . 55 ASP H 1 1
2 1742 1 1 55 ASP HA H -5.429 8.604 -6.407 1.00 . A A . 55 ASP HA 1 1
2 1743 1 1 55 ASP HB2 H -2.680 9.497 -5.580 1.00 . A A . 55 ASP HB2 1 1
2 1744 1 1 55 ASP HB3 H -3.950 10.698 -5.817 1.00 . A A . 55 ASP HB3 1 1
2 1745 1 1 55 ASP N N -3.675 7.466 -6.710 1.00 . A A . 55 ASP N 1 1
2 1746 1 1 55 ASP O O -3.258 9.457 -8.651 1.00 . A A . 55 ASP O 1 1
2 1747 1 1 55 ASP OD1 O -4.009 8.259 -3.707 1.00 . A A . 55 ASP OD1 1 1
2 1748 1 1 55 ASP OD2 O -5.090 10.123 -3.703 1.00 . A A . 55 ASP OD2 1 1
2 1749 1 1 56 ARG C C -6.195 11.972 -9.768 1.00 . A A . 56 ARG C 1 1
2 1750 1 1 56 ARG CA C -5.333 10.708 -9.814 1.00 . A A . 56 ARG CA 1 1
2 1751 1 1 56 ARG CB C -5.879 9.769 -10.898 1.00 . A A . 56 ARG CB 1 1
2 1752 1 1 56 ARG CD C -6.426 7.403 -11.487 1.00 . A A . 56 ARG CD 1 1
2 1753 1 1 56 ARG CG C -5.808 8.314 -10.424 1.00 . A A . 56 ARG CG 1 1
2 1754 1 1 56 ARG CZ C -8.269 6.268 -10.399 1.00 . A A . 56 ARG CZ 1 1
2 1755 1 1 56 ARG H H -6.201 10.016 -7.964 1.00 . A A . 56 ARG H 1 1
2 1756 1 1 56 ARG HA H -4.314 10.971 -10.049 1.00 . A A . 56 ARG HA 1 1
2 1757 1 1 56 ARG HB2 H -6.907 10.027 -11.108 1.00 . A A . 56 ARG HB2 1 1
2 1758 1 1 56 ARG HB3 H -5.292 9.881 -11.797 1.00 . A A . 56 ARG HB3 1 1
2 1759 1 1 56 ARG HD2 H -6.306 7.854 -12.461 1.00 . A A . 56 ARG HD2 1 1
2 1760 1 1 56 ARG HD3 H -5.932 6.443 -11.472 1.00 . A A . 56 ARG HD3 1 1
2 1761 1 1 56 ARG HE H -8.536 7.817 -11.611 1.00 . A A . 56 ARG HE 1 1
2 1762 1 1 56 ARG HG2 H -4.776 8.037 -10.265 1.00 . A A . 56 ARG HG2 1 1
2 1763 1 1 56 ARG HG3 H -6.356 8.208 -9.501 1.00 . A A . 56 ARG HG3 1 1
2 1764 1 1 56 ARG HH11 H -7.013 4.906 -11.159 1.00 . A A . 56 ARG HH11 1 1
2 1765 1 1 56 ARG HH12 H -8.026 4.352 -9.869 1.00 . A A . 56 ARG HH12 1 1
2 1766 1 1 56 ARG HH21 H -9.611 7.409 -9.450 1.00 . A A . 56 ARG HH21 1 1
2 1767 1 1 56 ARG HH22 H -9.501 5.769 -8.902 1.00 . A A . 56 ARG HH22 1 1
2 1768 1 1 56 ARG N N -5.371 10.030 -8.485 1.00 . A A . 56 ARG N 1 1
2 1769 1 1 56 ARG NE N -7.876 7.221 -11.199 1.00 . A A . 56 ARG NE 1 1
2 1770 1 1 56 ARG NH1 N -7.728 5.083 -10.482 1.00 . A A . 56 ARG NH1 1 1
2 1771 1 1 56 ARG NH2 N -9.199 6.499 -9.515 1.00 . A A . 56 ARG NH2 1 1
2 1772 1 1 56 ARG O O -7.132 12.065 -9.001 1.00 . A A . 56 ARG O 1 1
2 1773 1 1 57 CYS C C -8.105 13.877 -11.139 1.00 . A A . 57 CYS C 1 1
2 1774 1 1 57 CYS CA C -6.713 14.193 -10.591 1.00 . A A . 57 CYS CA 1 1
2 1775 1 1 57 CYS CB C -6.054 15.250 -11.479 1.00 . A A . 57 CYS CB 1 1
2 1776 1 1 57 CYS H H -5.139 12.847 -11.209 1.00 . A A . 57 CYS H 1 1
2 1777 1 1 57 CYS HA H -6.798 14.569 -9.582 1.00 . A A . 57 CYS HA 1 1
2 1778 1 1 57 CYS HB2 H -5.894 14.843 -12.463 1.00 . A A . 57 CYS HB2 1 1
2 1779 1 1 57 CYS HB3 H -6.701 16.111 -11.552 1.00 . A A . 57 CYS HB3 1 1
2 1780 1 1 57 CYS N N -5.895 12.943 -10.590 1.00 . A A . 57 CYS N 1 1
2 1781 1 1 57 CYS O O -8.294 12.909 -11.848 1.00 . A A . 57 CYS O 1 1
2 1782 1 1 57 CYS SG S -4.469 15.752 -10.765 1.00 . A A . 57 CYS SG 1 1
2 1783 1 1 58 THR C C -10.769 15.386 -12.479 1.00 . A A . 58 THR C 1 1
2 1784 1 1 58 THR CA C -10.455 14.427 -11.330 1.00 . A A . 58 THR CA 1 1
2 1785 1 1 58 THR CB C -11.472 14.630 -10.204 1.00 . A A . 58 THR CB 1 1
2 1786 1 1 58 THR CG2 C -10.983 15.725 -9.255 1.00 . A A . 58 THR CG2 1 1
2 1787 1 1 58 THR H H -8.903 15.464 -10.252 1.00 . A A . 58 THR H 1 1
2 1788 1 1 58 THR HA H -10.516 13.414 -11.688 1.00 . A A . 58 THR HA 1 1
2 1789 1 1 58 THR HB H -11.589 13.710 -9.654 1.00 . A A . 58 THR HB 1 1
2 1790 1 1 58 THR HG1 H -12.844 14.520 -11.578 1.00 . A A . 58 THR HG1 1 1
2 1791 1 1 58 THR HG21 H -10.081 15.398 -8.761 1.00 . A A . 58 THR HG21 1 1
2 1792 1 1 58 THR HG22 H -11.745 15.928 -8.516 1.00 . A A . 58 THR HG22 1 1
2 1793 1 1 58 THR HG23 H -10.780 16.625 -9.818 1.00 . A A . 58 THR HG23 1 1
2 1794 1 1 58 THR N N -9.078 14.686 -10.821 1.00 . A A . 58 THR N 1 1
2 1795 1 1 58 THR O O -11.902 15.514 -12.900 1.00 . A A . 58 THR O 1 1
2 1796 1 1 58 THR OG1 O -12.722 15.010 -10.762 1.00 . A A . 58 THR OG1 1 1
2 1797 1 1 59 GLY C C -10.485 18.357 -13.541 1.00 . A A . 59 GLY C 1 1
2 1798 1 1 59 GLY CA C -10.025 17.014 -14.110 1.00 . A A . 59 GLY CA 1 1
2 1799 1 1 59 GLY H H -8.870 15.945 -12.637 1.00 . A A . 59 GLY H 1 1
2 1800 1 1 59 GLY HA2 H -9.113 17.154 -14.672 1.00 . A A . 59 GLY HA2 1 1
2 1801 1 1 59 GLY HA3 H -10.790 16.615 -14.760 1.00 . A A . 59 GLY HA3 1 1
2 1802 1 1 59 GLY N N -9.777 16.062 -12.990 1.00 . A A . 59 GLY N 1 1
2 1803 1 1 59 GLY O O -10.544 19.352 -14.238 1.00 . A A . 59 GLY O 1 1
2 1804 1 1 60 GLN C C -10.332 20.031 -10.504 1.00 . A A . 60 GLN C 1 1
2 1805 1 1 60 GLN CA C -11.267 19.670 -11.658 1.00 . A A . 60 GLN CA 1 1
2 1806 1 1 60 GLN CB C -12.699 19.513 -11.128 1.00 . A A . 60 GLN CB 1 1
2 1807 1 1 60 GLN CD C -14.476 17.849 -10.567 1.00 . A A . 60 GLN CD 1 1
2 1808 1 1 60 GLN CG C -12.977 18.044 -10.797 1.00 . A A . 60 GLN CG 1 1
2 1809 1 1 60 GLN H H -10.756 17.583 -11.735 1.00 . A A . 60 GLN H 1 1
2 1810 1 1 60 GLN HA H -11.244 20.457 -12.399 1.00 . A A . 60 GLN HA 1 1
2 1811 1 1 60 GLN HB2 H -12.817 20.110 -10.235 1.00 . A A . 60 GLN HB2 1 1
2 1812 1 1 60 GLN HB3 H -13.399 19.849 -11.877 1.00 . A A . 60 GLN HB3 1 1
2 1813 1 1 60 GLN HE21 H -14.263 17.351 -8.658 1.00 . A A . 60 GLN HE21 1 1
2 1814 1 1 60 GLN HE22 H -15.861 17.366 -9.230 1.00 . A A . 60 GLN HE22 1 1
2 1815 1 1 60 GLN HG2 H -12.656 17.420 -11.619 1.00 . A A . 60 GLN HG2 1 1
2 1816 1 1 60 GLN HG3 H -12.440 17.766 -9.902 1.00 . A A . 60 GLN HG3 1 1
2 1817 1 1 60 GLN N N -10.812 18.395 -12.278 1.00 . A A . 60 GLN N 1 1
2 1818 1 1 60 GLN NE2 N -14.902 17.492 -9.387 1.00 . A A . 60 GLN NE2 1 1
2 1819 1 1 60 GLN O O -10.378 21.124 -9.973 1.00 . A A . 60 GLN O 1 1
2 1820 1 1 60 GLN OE1 O -15.268 18.023 -11.471 1.00 . A A . 60 GLN OE1 1 1
2 1821 1 1 61 SER C C -7.157 19.739 -9.534 1.00 . A A . 61 SER C 1 1
2 1822 1 1 61 SER CA C -8.549 19.417 -8.983 1.00 . A A . 61 SER CA 1 1
2 1823 1 1 61 SER CB C -8.458 18.199 -8.064 1.00 . A A . 61 SER CB 1 1
2 1824 1 1 61 SER H H -9.463 18.242 -10.546 1.00 . A A . 61 SER H 1 1
2 1825 1 1 61 SER HA H -8.918 20.263 -8.422 1.00 . A A . 61 SER HA 1 1
2 1826 1 1 61 SER HB2 H -7.474 18.147 -7.629 1.00 . A A . 61 SER HB2 1 1
2 1827 1 1 61 SER HB3 H -9.194 18.287 -7.276 1.00 . A A . 61 SER HB3 1 1
2 1828 1 1 61 SER HG H -8.324 16.278 -8.341 1.00 . A A . 61 SER HG 1 1
2 1829 1 1 61 SER N N -9.483 19.121 -10.107 1.00 . A A . 61 SER N 1 1
2 1830 1 1 61 SER O O -6.454 18.872 -10.014 1.00 . A A . 61 SER O 1 1
2 1831 1 1 61 SER OG O -8.696 17.021 -8.823 1.00 . A A . 61 SER OG 1 1
2 1832 1 1 62 ALA C C -4.340 20.597 -9.166 1.00 . A A . 62 ALA C 1 1
2 1833 1 1 62 ALA CA C -5.397 21.348 -9.973 1.00 . A A . 62 ALA CA 1 1
2 1834 1 1 62 ALA CB C -5.184 22.855 -9.819 1.00 . A A . 62 ALA CB 1 1
2 1835 1 1 62 ALA H H -7.326 21.663 -9.065 1.00 . A A . 62 ALA H 1 1
2 1836 1 1 62 ALA HA H -5.317 21.075 -11.015 1.00 . A A . 62 ALA HA 1 1
2 1837 1 1 62 ALA HB1 H -5.851 23.237 -9.060 1.00 . A A . 62 ALA HB1 1 1
2 1838 1 1 62 ALA HB2 H -5.389 23.346 -10.759 1.00 . A A . 62 ALA HB2 1 1
2 1839 1 1 62 ALA HB3 H -4.162 23.046 -9.529 1.00 . A A . 62 ALA HB3 1 1
2 1840 1 1 62 ALA N N -6.748 20.978 -9.462 1.00 . A A . 62 ALA N 1 1
2 1841 1 1 62 ALA O O -3.552 19.845 -9.704 1.00 . A A . 62 ALA O 1 1
2 1842 1 1 63 ASP C C -3.827 18.633 -6.813 1.00 . A A . 63 ASP C 1 1
2 1843 1 1 63 ASP CA C -3.330 20.060 -7.034 1.00 . A A . 63 ASP CA 1 1
2 1844 1 1 63 ASP CB C -3.180 20.765 -5.683 1.00 . A A . 63 ASP CB 1 1
2 1845 1 1 63 ASP CG C -3.391 22.269 -5.862 1.00 . A A . 63 ASP CG 1 1
2 1846 1 1 63 ASP H H -4.978 21.380 -7.454 1.00 . A A . 63 ASP H 1 1
2 1847 1 1 63 ASP HA H -2.376 20.038 -7.541 1.00 . A A . 63 ASP HA 1 1
2 1848 1 1 63 ASP HB2 H -3.915 20.379 -4.992 1.00 . A A . 63 ASP HB2 1 1
2 1849 1 1 63 ASP HB3 H -2.189 20.587 -5.292 1.00 . A A . 63 ASP HB3 1 1
2 1850 1 1 63 ASP N N -4.326 20.780 -7.872 1.00 . A A . 63 ASP N 1 1
2 1851 1 1 63 ASP O O -4.902 18.271 -7.249 1.00 . A A . 63 ASP O 1 1
2 1852 1 1 63 ASP OD1 O -4.512 22.662 -6.139 1.00 . A A . 63 ASP OD1 1 1
2 1853 1 1 63 ASP OD2 O -2.428 23.004 -5.716 1.00 . A A . 63 ASP OD2 1 1
2 1854 1 1 64 CYS C C -4.006 16.251 -4.479 1.00 . A A . 64 CYS C 1 1
2 1855 1 1 64 CYS CA C -3.529 16.415 -5.919 1.00 . A A . 64 CYS CA 1 1
2 1856 1 1 64 CYS CB C -2.408 15.418 -6.213 1.00 . A A . 64 CYS CB 1 1
2 1857 1 1 64 CYS H H -2.201 18.116 -5.801 1.00 . A A . 64 CYS H 1 1
2 1858 1 1 64 CYS HA H -4.348 16.216 -6.583 1.00 . A A . 64 CYS HA 1 1
2 1859 1 1 64 CYS HB2 H -2.195 15.437 -7.265 1.00 . A A . 64 CYS HB2 1 1
2 1860 1 1 64 CYS HB3 H -1.519 15.685 -5.665 1.00 . A A . 64 CYS HB3 1 1
2 1861 1 1 64 CYS N N -3.065 17.814 -6.145 1.00 . A A . 64 CYS N 1 1
2 1862 1 1 64 CYS O O -3.238 16.406 -3.549 1.00 . A A . 64 CYS O 1 1
2 1863 1 1 64 CYS SG S -2.935 13.754 -5.733 1.00 . A A . 64 CYS SG 1 1
2 1864 1 1 65 PRO C C -5.550 14.369 -2.463 1.00 . A A . 65 PRO C 1 1
2 1865 1 1 65 PRO CA C -5.897 15.750 -3.031 1.00 . A A . 65 PRO CA 1 1
2 1866 1 1 65 PRO CB C -7.390 15.851 -3.337 1.00 . A A . 65 PRO CB 1 1
2 1867 1 1 65 PRO CD C -6.192 15.756 -5.486 1.00 . A A . 65 PRO CD 1 1
2 1868 1 1 65 PRO CG C -7.564 15.541 -4.838 1.00 . A A . 65 PRO CG 1 1
2 1869 1 1 65 PRO HA H -5.606 16.530 -2.347 1.00 . A A . 65 PRO HA 1 1
2 1870 1 1 65 PRO HB2 H -7.919 15.127 -2.759 1.00 . A A . 65 PRO HB2 1 1
2 1871 1 1 65 PRO HB3 H -7.752 16.845 -3.124 1.00 . A A . 65 PRO HB3 1 1
2 1872 1 1 65 PRO HD2 H -5.910 14.888 -6.065 1.00 . A A . 65 PRO HD2 1 1
2 1873 1 1 65 PRO HD3 H -6.200 16.640 -6.104 1.00 . A A . 65 PRO HD3 1 1
2 1874 1 1 65 PRO HG2 H -7.883 14.516 -4.969 1.00 . A A . 65 PRO HG2 1 1
2 1875 1 1 65 PRO HG3 H -8.284 16.214 -5.277 1.00 . A A . 65 PRO HG3 1 1
2 1876 1 1 65 PRO N N -5.270 15.941 -4.342 1.00 . A A . 65 PRO N 1 1
2 1877 1 1 65 PRO O O -4.599 13.738 -2.878 1.00 . A A . 65 PRO O 1 1
2 1878 1 1 66 ARG C C -7.354 11.873 -0.571 1.00 . A A . 66 ARG C 1 1
2 1879 1 1 66 ARG CA C -6.034 12.563 -0.920 1.00 . A A . 66 ARG CA 1 1
2 1880 1 1 66 ARG CB C -5.199 12.736 0.350 1.00 . A A . 66 ARG CB 1 1
2 1881 1 1 66 ARG CD C -5.511 13.577 2.683 1.00 . A A . 66 ARG CD 1 1
2 1882 1 1 66 ARG CG C -5.800 13.853 1.206 1.00 . A A . 66 ARG CG 1 1
2 1883 1 1 66 ARG CZ C -4.881 15.490 4.028 1.00 . A A . 66 ARG CZ 1 1
2 1884 1 1 66 ARG H H -7.078 14.427 -1.196 1.00 . A A . 66 ARG H 1 1
2 1885 1 1 66 ARG HA H -5.489 11.960 -1.631 1.00 . A A . 66 ARG HA 1 1
2 1886 1 1 66 ARG HB2 H -5.199 11.812 0.910 1.00 . A A . 66 ARG HB2 1 1
2 1887 1 1 66 ARG HB3 H -4.185 12.995 0.082 1.00 . A A . 66 ARG HB3 1 1
2 1888 1 1 66 ARG HD2 H -6.117 12.748 3.019 1.00 . A A . 66 ARG HD2 1 1
2 1889 1 1 66 ARG HD3 H -4.466 13.334 2.808 1.00 . A A . 66 ARG HD3 1 1
2 1890 1 1 66 ARG HE H -6.774 15.057 3.610 1.00 . A A . 66 ARG HE 1 1
2 1891 1 1 66 ARG HG2 H -5.359 14.799 0.923 1.00 . A A . 66 ARG HG2 1 1
2 1892 1 1 66 ARG HG3 H -6.866 13.891 1.050 1.00 . A A . 66 ARG HG3 1 1
2 1893 1 1 66 ARG HH11 H -4.627 16.661 2.425 1.00 . A A . 66 ARG HH11 1 1
2 1894 1 1 66 ARG HH12 H -3.586 16.994 3.768 1.00 . A A . 66 ARG HH12 1 1
2 1895 1 1 66 ARG HH21 H -4.911 14.484 5.759 1.00 . A A . 66 ARG HH21 1 1
2 1896 1 1 66 ARG HH22 H -3.747 15.763 5.655 1.00 . A A . 66 ARG HH22 1 1
2 1897 1 1 66 ARG N N -6.316 13.900 -1.516 1.00 . A A . 66 ARG N 1 1
2 1898 1 1 66 ARG NE N -5.839 14.787 3.488 1.00 . A A . 66 ARG NE 1 1
2 1899 1 1 66 ARG NH1 N -4.321 16.458 3.354 1.00 . A A . 66 ARG NH1 1 1
2 1900 1 1 66 ARG NH2 N -4.482 15.225 5.242 1.00 . A A . 66 ARG NH2 1 1
2 1901 1 1 66 ARG O O -8.306 12.505 -0.157 1.00 . A A . 66 ARG O 1 1
2 1902 1 1 67 TYR C C -8.638 9.385 1.047 1.00 . A A . 67 TYR C 1 1
2 1903 1 1 67 TYR CA C -8.678 9.853 -0.409 1.00 . A A . 67 TYR CA 1 1
2 1904 1 1 67 TYR CB C -8.817 8.639 -1.330 1.00 . A A . 67 TYR CB 1 1
2 1905 1 1 67 TYR CD1 C -10.084 9.465 -3.345 1.00 . A A . 67 TYR CD1 1 1
2 1906 1 1 67 TYR CD2 C -11.269 8.170 -1.672 1.00 . A A . 67 TYR CD2 1 1
2 1907 1 1 67 TYR CE1 C -11.263 9.578 -4.092 1.00 . A A . 67 TYR CE1 1 1
2 1908 1 1 67 TYR CE2 C -12.447 8.281 -2.419 1.00 . A A . 67 TYR CE2 1 1
2 1909 1 1 67 TYR CG C -10.087 8.761 -2.136 1.00 . A A . 67 TYR CG 1 1
2 1910 1 1 67 TYR CZ C -12.444 8.986 -3.630 1.00 . A A . 67 TYR CZ 1 1
2 1911 1 1 67 TYR H H -6.641 10.087 -1.068 1.00 . A A . 67 TYR H 1 1
2 1912 1 1 67 TYR HA H -9.522 10.511 -0.553 1.00 . A A . 67 TYR HA 1 1
2 1913 1 1 67 TYR HB2 H -7.969 8.595 -1.998 1.00 . A A . 67 TYR HB2 1 1
2 1914 1 1 67 TYR HB3 H -8.854 7.738 -0.735 1.00 . A A . 67 TYR HB3 1 1
2 1915 1 1 67 TYR HD1 H -9.172 9.921 -3.702 1.00 . A A . 67 TYR HD1 1 1
2 1916 1 1 67 TYR HD2 H -11.270 7.626 -0.740 1.00 . A A . 67 TYR HD2 1 1
2 1917 1 1 67 TYR HE1 H -11.261 10.122 -5.026 1.00 . A A . 67 TYR HE1 1 1
2 1918 1 1 67 TYR HE2 H -13.358 7.825 -2.062 1.00 . A A . 67 TYR HE2 1 1
2 1919 1 1 67 TYR HH H -13.555 8.471 -5.093 1.00 . A A . 67 TYR HH 1 1
2 1920 1 1 67 TYR N N -7.419 10.579 -0.734 1.00 . A A . 67 TYR N 1 1
2 1921 1 1 67 TYR O O -9.516 8.684 1.509 1.00 . A A . 67 TYR O 1 1
2 1922 1 1 67 TYR OH O -13.605 9.096 -4.367 1.00 . A A . 67 TYR OH 1 1
2 1923 1 1 68 HIS C C -6.695 10.358 3.983 1.00 . A A . 68 HIS C 1 1
2 1924 1 1 68 HIS CA C -7.532 9.342 3.201 1.00 . A A . 68 HIS CA 1 1
2 1925 1 1 68 HIS CB C -6.869 7.966 3.281 1.00 . A A . 68 HIS CB 1 1
2 1926 1 1 68 HIS CD2 C -8.017 5.631 3.654 1.00 . A A . 68 HIS CD2 1 1
2 1927 1 1 68 HIS CE1 C -9.486 6.235 5.128 1.00 . A A . 68 HIS CE1 1 1
2 1928 1 1 68 HIS CG C -7.837 6.976 3.868 1.00 . A A . 68 HIS CG 1 1
2 1929 1 1 68 HIS H H -6.925 10.332 1.387 1.00 . A A . 68 HIS H 1 1
2 1930 1 1 68 HIS HA H -8.523 9.290 3.627 1.00 . A A . 68 HIS HA 1 1
2 1931 1 1 68 HIS HB2 H -6.583 7.646 2.289 1.00 . A A . 68 HIS HB2 1 1
2 1932 1 1 68 HIS HB3 H -5.991 8.025 3.907 1.00 . A A . 68 HIS HB3 1 1
2 1933 1 1 68 HIS HD1 H -8.918 8.236 5.182 1.00 . A A . 68 HIS HD1 1 1
2 1934 1 1 68 HIS HD2 H -7.438 5.027 2.970 1.00 . A A . 68 HIS HD2 1 1
2 1935 1 1 68 HIS HE1 H -10.297 6.216 5.840 1.00 . A A . 68 HIS HE1 1 1
2 1936 1 1 68 HIS N N -7.625 9.767 1.776 1.00 . A A . 68 HIS N 1 1
2 1937 1 1 68 HIS ND1 N -8.785 7.339 4.812 1.00 . A A . 68 HIS ND1 1 1
2 1938 1 1 68 HIS NE2 N -9.059 5.167 4.450 1.00 . A A . 68 HIS NE2 1 1
2 1939 1 1 68 HIS O O -5.552 10.050 4.282 1.00 . A A . 68 HIS O 1 1
2 1940 1 1 68 HIS OXT O -7.211 11.426 4.268 1.00 . A A . 68 HIS OXT 1 1
3 1941 1 1 1 GLY C C -12.287 34.446 -1.705 1.00 . A A . 1 GLY C 1 1
3 1942 1 1 1 GLY CA C -13.629 35.127 -1.984 1.00 . A A . 1 GLY CA 1 1
3 1943 1 1 1 GLY H1 H -14.513 33.578 -0.910 1.00 . A A . 1 GLY H1 1 1
3 1944 1 1 1 GLY H2 H -14.854 33.550 -2.574 1.00 . A A . 1 GLY H2 1 1
3 1945 1 1 1 GLY H3 H -15.619 34.682 -1.566 1.00 . A A . 1 GLY H3 1 1
3 1946 1 1 1 GLY HA2 H -13.659 35.456 -3.014 1.00 . A A . 1 GLY HA2 1 1
3 1947 1 1 1 GLY HA3 H -13.744 35.979 -1.330 1.00 . A A . 1 GLY HA3 1 1
3 1948 1 1 1 GLY N N -14.737 34.161 -1.741 1.00 . A A . 1 GLY N 1 1
3 1949 1 1 1 GLY O O -12.015 34.023 -0.600 1.00 . A A . 1 GLY O 1 1
3 1950 1 1 2 LYS C C -9.012 34.711 -2.759 1.00 . A A . 2 LYS C 1 1
3 1951 1 1 2 LYS CA C -10.122 33.692 -2.488 1.00 . A A . 2 LYS CA 1 1
3 1952 1 1 2 LYS CB C -9.975 32.508 -3.447 1.00 . A A . 2 LYS CB 1 1
3 1953 1 1 2 LYS CD C -10.965 30.562 -2.232 1.00 . A A . 2 LYS CD 1 1
3 1954 1 1 2 LYS CE C -11.779 29.302 -2.539 1.00 . A A . 2 LYS CE 1 1
3 1955 1 1 2 LYS CG C -11.202 31.603 -3.329 1.00 . A A . 2 LYS CG 1 1
3 1956 1 1 2 LYS H H -11.686 34.693 -3.581 1.00 . A A . 2 LYS H 1 1
3 1957 1 1 2 LYS HA H -10.048 33.343 -1.469 1.00 . A A . 2 LYS HA 1 1
3 1958 1 1 2 LYS HB2 H -9.893 32.875 -4.461 1.00 . A A . 2 LYS HB2 1 1
3 1959 1 1 2 LYS HB3 H -9.089 31.947 -3.193 1.00 . A A . 2 LYS HB3 1 1
3 1960 1 1 2 LYS HD2 H -9.915 30.313 -2.193 1.00 . A A . 2 LYS HD2 1 1
3 1961 1 1 2 LYS HD3 H -11.276 30.966 -1.281 1.00 . A A . 2 LYS HD3 1 1
3 1962 1 1 2 LYS HE2 H -12.632 29.256 -1.878 1.00 . A A . 2 LYS HE2 1 1
3 1963 1 1 2 LYS HE3 H -12.119 29.333 -3.563 1.00 . A A . 2 LYS HE3 1 1
3 1964 1 1 2 LYS HG2 H -12.067 32.199 -3.080 1.00 . A A . 2 LYS HG2 1 1
3 1965 1 1 2 LYS HG3 H -11.370 31.099 -4.269 1.00 . A A . 2 LYS HG3 1 1
3 1966 1 1 2 LYS HZ1 H -10.700 27.998 -1.324 1.00 . A A . 2 LYS HZ1 1 1
3 1967 1 1 2 LYS HZ2 H -10.046 28.199 -2.880 1.00 . A A . 2 LYS HZ2 1 1
3 1968 1 1 2 LYS HZ3 H -11.438 27.251 -2.656 1.00 . A A . 2 LYS HZ3 1 1
3 1969 1 1 2 LYS N N -11.447 34.341 -2.698 1.00 . A A . 2 LYS N 1 1
3 1970 1 1 2 LYS NZ N -10.926 28.097 -2.334 1.00 . A A . 2 LYS NZ 1 1
3 1971 1 1 2 LYS O O -9.266 35.888 -2.921 1.00 . A A . 2 LYS O 1 1
3 1972 1 1 3 GLU C C -5.349 34.465 -3.183 1.00 . A A . 3 GLU C 1 1
3 1973 1 1 3 GLU CA C -6.669 35.224 -3.070 1.00 . A A . 3 GLU CA 1 1
3 1974 1 1 3 GLU CB C -6.585 36.234 -1.924 1.00 . A A . 3 GLU CB 1 1
3 1975 1 1 3 GLU CD C -7.449 36.210 0.423 1.00 . A A . 3 GLU CD 1 1
3 1976 1 1 3 GLU CG C -6.554 35.489 -0.587 1.00 . A A . 3 GLU CG 1 1
3 1977 1 1 3 GLU H H -7.599 33.319 -2.677 1.00 . A A . 3 GLU H 1 1
3 1978 1 1 3 GLU HA H -6.854 35.744 -3.992 1.00 . A A . 3 GLU HA 1 1
3 1979 1 1 3 GLU HB2 H -5.687 36.823 -2.030 1.00 . A A . 3 GLU HB2 1 1
3 1980 1 1 3 GLU HB3 H -7.448 36.882 -1.951 1.00 . A A . 3 GLU HB3 1 1
3 1981 1 1 3 GLU HG2 H -6.912 34.478 -0.729 1.00 . A A . 3 GLU HG2 1 1
3 1982 1 1 3 GLU HG3 H -5.541 35.462 -0.212 1.00 . A A . 3 GLU HG3 1 1
3 1983 1 1 3 GLU N N -7.785 34.271 -2.810 1.00 . A A . 3 GLU N 1 1
3 1984 1 1 3 GLU O O -4.503 34.789 -3.991 1.00 . A A . 3 GLU O 1 1
3 1985 1 1 3 GLU OE1 O -8.629 36.348 0.147 1.00 . A A . 3 GLU OE1 1 1
3 1986 1 1 3 GLU OE2 O -6.939 36.612 1.456 1.00 . A A . 3 GLU OE2 1 1
3 1987 1 1 4 CYS C C -4.032 31.559 -3.467 1.00 . A A . 4 CYS C 1 1
3 1988 1 1 4 CYS CA C -3.895 32.686 -2.443 1.00 . A A . 4 CYS CA 1 1
3 1989 1 1 4 CYS CB C -3.579 32.089 -1.070 1.00 . A A . 4 CYS CB 1 1
3 1990 1 1 4 CYS H H -5.860 33.219 -1.736 1.00 . A A . 4 CYS H 1 1
3 1991 1 1 4 CYS HA H -3.095 33.342 -2.744 1.00 . A A . 4 CYS HA 1 1
3 1992 1 1 4 CYS HB2 H -4.445 31.560 -0.701 1.00 . A A . 4 CYS HB2 1 1
3 1993 1 1 4 CYS HB3 H -2.751 31.402 -1.160 1.00 . A A . 4 CYS HB3 1 1
3 1994 1 1 4 CYS N N -5.165 33.461 -2.380 1.00 . A A . 4 CYS N 1 1
3 1995 1 1 4 CYS O O -4.680 30.560 -3.225 1.00 . A A . 4 CYS O 1 1
3 1996 1 1 4 CYS SG S -3.143 33.410 0.090 1.00 . A A . 4 CYS SG 1 1
3 1997 1 1 5 ASP C C -2.458 29.572 -5.357 1.00 . A A . 5 ASP C 1 1
3 1998 1 1 5 ASP CA C -3.505 30.649 -5.648 1.00 . A A . 5 ASP CA 1 1
3 1999 1 1 5 ASP CB C -3.243 31.264 -7.025 1.00 . A A . 5 ASP CB 1 1
3 2000 1 1 5 ASP CG C -4.306 30.776 -8.011 1.00 . A A . 5 ASP CG 1 1
3 2001 1 1 5 ASP H H -2.899 32.522 -4.781 1.00 . A A . 5 ASP H 1 1
3 2002 1 1 5 ASP HA H -4.491 30.207 -5.633 1.00 . A A . 5 ASP HA 1 1
3 2003 1 1 5 ASP HB2 H -3.287 32.342 -6.951 1.00 . A A . 5 ASP HB2 1 1
3 2004 1 1 5 ASP HB3 H -2.266 30.966 -7.374 1.00 . A A . 5 ASP HB3 1 1
3 2005 1 1 5 ASP N N -3.420 31.710 -4.609 1.00 . A A . 5 ASP N 1 1
3 2006 1 1 5 ASP O O -2.564 28.450 -5.811 1.00 . A A . 5 ASP O 1 1
3 2007 1 1 5 ASP OD1 O -4.625 29.599 -7.973 1.00 . A A . 5 ASP OD1 1 1
3 2008 1 1 5 ASP OD2 O -4.784 31.587 -8.786 1.00 . A A . 5 ASP OD2 1 1
3 2009 1 1 6 CYS C C -0.042 28.997 -2.787 1.00 . A A . 6 CYS C 1 1
3 2010 1 1 6 CYS CA C -0.398 28.899 -4.273 1.00 . A A . 6 CYS CA 1 1
3 2011 1 1 6 CYS CB C 0.852 29.167 -5.119 1.00 . A A . 6 CYS CB 1 1
3 2012 1 1 6 CYS H H -1.384 30.814 -4.241 1.00 . A A . 6 CYS H 1 1
3 2013 1 1 6 CYS HA H -0.771 27.908 -4.487 1.00 . A A . 6 CYS HA 1 1
3 2014 1 1 6 CYS HB2 H 1.522 28.323 -5.047 1.00 . A A . 6 CYS HB2 1 1
3 2015 1 1 6 CYS HB3 H 0.563 29.307 -6.152 1.00 . A A . 6 CYS HB3 1 1
3 2016 1 1 6 CYS N N -1.449 29.904 -4.599 1.00 . A A . 6 CYS N 1 1
3 2017 1 1 6 CYS O O -0.435 29.923 -2.105 1.00 . A A . 6 CYS O 1 1
3 2018 1 1 6 CYS SG S 1.692 30.656 -4.519 1.00 . A A . 6 CYS SG 1 1
3 2019 1 1 7 SER C C 2.595 27.927 -0.712 1.00 . A A . 7 SER C 1 1
3 2020 1 1 7 SER CA C 1.081 28.097 -0.842 1.00 . A A . 7 SER CA 1 1
3 2021 1 1 7 SER CB C 0.373 26.968 -0.091 1.00 . A A . 7 SER CB 1 1
3 2022 1 1 7 SER H H 1.009 27.315 -2.847 1.00 . A A . 7 SER H 1 1
3 2023 1 1 7 SER HA H 0.788 29.048 -0.421 1.00 . A A . 7 SER HA 1 1
3 2024 1 1 7 SER HB2 H -0.528 26.695 -0.614 1.00 . A A . 7 SER HB2 1 1
3 2025 1 1 7 SER HB3 H 1.029 26.109 -0.034 1.00 . A A . 7 SER HB3 1 1
3 2026 1 1 7 SER HG H 0.743 27.986 1.526 1.00 . A A . 7 SER HG 1 1
3 2027 1 1 7 SER N N 0.700 28.053 -2.281 1.00 . A A . 7 SER N 1 1
3 2028 1 1 7 SER O O 3.095 27.471 0.297 1.00 . A A . 7 SER O 1 1
3 2029 1 1 7 SER OG O 0.038 27.412 1.218 1.00 . A A . 7 SER OG 1 1
3 2030 1 1 8 SER C C 5.450 29.536 -1.499 1.00 . A A . 8 SER C 1 1
3 2031 1 1 8 SER CA C 4.814 28.149 -1.663 1.00 . A A . 8 SER CA 1 1
3 2032 1 1 8 SER CB C 5.317 27.510 -2.957 1.00 . A A . 8 SER CB 1 1
3 2033 1 1 8 SER H H 2.909 28.656 -2.534 1.00 . A A . 8 SER H 1 1
3 2034 1 1 8 SER HA H 5.074 27.520 -0.827 1.00 . A A . 8 SER HA 1 1
3 2035 1 1 8 SER HB2 H 4.519 26.957 -3.422 1.00 . A A . 8 SER HB2 1 1
3 2036 1 1 8 SER HB3 H 5.655 28.286 -3.632 1.00 . A A . 8 SER HB3 1 1
3 2037 1 1 8 SER HG H 6.684 26.229 -3.481 1.00 . A A . 8 SER HG 1 1
3 2038 1 1 8 SER N N 3.332 28.290 -1.729 1.00 . A A . 8 SER N 1 1
3 2039 1 1 8 SER O O 5.181 30.429 -2.278 1.00 . A A . 8 SER O 1 1
3 2040 1 1 8 SER OG O 6.389 26.626 -2.659 1.00 . A A . 8 SER OG 1 1
3 2041 1 1 9 PRO C C 8.167 31.131 -1.138 1.00 . A A . 9 PRO C 1 1
3 2042 1 1 9 PRO CA C 6.963 30.952 -0.206 1.00 . A A . 9 PRO CA 1 1
3 2043 1 1 9 PRO CB C 7.419 30.797 1.246 1.00 . A A . 9 PRO CB 1 1
3 2044 1 1 9 PRO CD C 6.601 28.595 0.458 1.00 . A A . 9 PRO CD 1 1
3 2045 1 1 9 PRO CG C 7.482 29.275 1.523 1.00 . A A . 9 PRO CG 1 1
3 2046 1 1 9 PRO HA H 6.283 31.784 -0.294 1.00 . A A . 9 PRO HA 1 1
3 2047 1 1 9 PRO HB2 H 8.396 31.243 1.377 1.00 . A A . 9 PRO HB2 1 1
3 2048 1 1 9 PRO HB3 H 6.706 31.258 1.911 1.00 . A A . 9 PRO HB3 1 1
3 2049 1 1 9 PRO HD2 H 7.151 27.808 -0.039 1.00 . A A . 9 PRO HD2 1 1
3 2050 1 1 9 PRO HD3 H 5.700 28.207 0.903 1.00 . A A . 9 PRO HD3 1 1
3 2051 1 1 9 PRO HG2 H 8.503 28.927 1.441 1.00 . A A . 9 PRO HG2 1 1
3 2052 1 1 9 PRO HG3 H 7.095 29.061 2.506 1.00 . A A . 9 PRO HG3 1 1
3 2053 1 1 9 PRO N N 6.276 29.680 -0.492 1.00 . A A . 9 PRO N 1 1
3 2054 1 1 9 PRO O O 8.949 32.049 -0.985 1.00 . A A . 9 PRO O 1 1
3 2055 1 1 10 GLU C C 9.010 30.105 -4.463 1.00 . A A . 10 GLU C 1 1
3 2056 1 1 10 GLU CA C 9.477 30.386 -3.032 1.00 . A A . 10 GLU CA 1 1
3 2057 1 1 10 GLU CB C 10.559 29.376 -2.643 1.00 . A A . 10 GLU CB 1 1
3 2058 1 1 10 GLU CD C 12.464 30.514 -1.488 1.00 . A A . 10 GLU CD 1 1
3 2059 1 1 10 GLU CG C 11.940 30.010 -2.834 1.00 . A A . 10 GLU CG 1 1
3 2060 1 1 10 GLU H H 7.682 29.528 -2.205 1.00 . A A . 10 GLU H 1 1
3 2061 1 1 10 GLU HA H 9.880 31.386 -2.976 1.00 . A A . 10 GLU HA 1 1
3 2062 1 1 10 GLU HB2 H 10.431 29.094 -1.608 1.00 . A A . 10 GLU HB2 1 1
3 2063 1 1 10 GLU HB3 H 10.478 28.501 -3.269 1.00 . A A . 10 GLU HB3 1 1
3 2064 1 1 10 GLU HG2 H 12.621 29.272 -3.233 1.00 . A A . 10 GLU HG2 1 1
3 2065 1 1 10 GLU HG3 H 11.864 30.839 -3.521 1.00 . A A . 10 GLU HG3 1 1
3 2066 1 1 10 GLU N N 8.323 30.262 -2.099 1.00 . A A . 10 GLU N 1 1
3 2067 1 1 10 GLU O O 9.601 29.319 -5.176 1.00 . A A . 10 GLU O 1 1
3 2068 1 1 10 GLU OE1 O 11.845 31.405 -0.930 1.00 . A A . 10 GLU OE1 1 1
3 2069 1 1 10 GLU OE2 O 13.475 30.000 -1.039 1.00 . A A . 10 GLU OE2 1 1
3 2070 1 1 11 ASN C C 7.379 31.863 -7.005 1.00 . A A . 11 ASN C 1 1
3 2071 1 1 11 ASN CA C 7.446 30.516 -6.268 1.00 . A A . 11 ASN CA 1 1
3 2072 1 1 11 ASN CB C 6.046 29.901 -6.192 1.00 . A A . 11 ASN CB 1 1
3 2073 1 1 11 ASN CG C 5.950 28.710 -7.147 1.00 . A A . 11 ASN CG 1 1
3 2074 1 1 11 ASN H H 7.493 31.372 -4.293 1.00 . A A . 11 ASN H 1 1
3 2075 1 1 11 ASN HA H 8.109 29.842 -6.787 1.00 . A A . 11 ASN HA 1 1
3 2076 1 1 11 ASN HB2 H 5.855 29.569 -5.182 1.00 . A A . 11 ASN HB2 1 1
3 2077 1 1 11 ASN HB3 H 5.312 30.642 -6.470 1.00 . A A . 11 ASN HB3 1 1
3 2078 1 1 11 ASN HD21 H 4.491 27.830 -6.128 1.00 . A A . 11 ASN HD21 1 1
3 2079 1 1 11 ASN HD22 H 5.008 27.002 -7.516 1.00 . A A . 11 ASN HD22 1 1
3 2080 1 1 11 ASN N N 7.954 30.742 -4.885 1.00 . A A . 11 ASN N 1 1
3 2081 1 1 11 ASN ND2 N 5.078 27.769 -6.910 1.00 . A A . 11 ASN ND2 1 1
3 2082 1 1 11 ASN O O 6.800 32.806 -6.504 1.00 . A A . 11 ASN O 1 1
3 2083 1 1 11 ASN OD1 O 6.677 28.632 -8.116 1.00 . A A . 11 ASN OD1 1 1
3 2084 1 1 12 PRO C C 6.657 33.342 -9.704 1.00 . A A . 12 PRO C 1 1
3 2085 1 1 12 PRO CA C 7.999 33.145 -8.991 1.00 . A A . 12 PRO CA 1 1
3 2086 1 1 12 PRO CB C 9.121 32.884 -9.999 1.00 . A A . 12 PRO CB 1 1
3 2087 1 1 12 PRO CD C 8.681 30.773 -8.784 1.00 . A A . 12 PRO CD 1 1
3 2088 1 1 12 PRO CG C 9.291 31.348 -10.077 1.00 . A A . 12 PRO CG 1 1
3 2089 1 1 12 PRO HA H 8.239 34.003 -8.385 1.00 . A A . 12 PRO HA 1 1
3 2090 1 1 12 PRO HB2 H 8.848 33.281 -10.967 1.00 . A A . 12 PRO HB2 1 1
3 2091 1 1 12 PRO HB3 H 10.040 33.335 -9.657 1.00 . A A . 12 PRO HB3 1 1
3 2092 1 1 12 PRO HD2 H 7.986 29.979 -9.019 1.00 . A A . 12 PRO HD2 1 1
3 2093 1 1 12 PRO HD3 H 9.457 30.416 -8.125 1.00 . A A . 12 PRO HD3 1 1
3 2094 1 1 12 PRO HG2 H 8.767 30.963 -10.941 1.00 . A A . 12 PRO HG2 1 1
3 2095 1 1 12 PRO HG3 H 10.336 31.092 -10.131 1.00 . A A . 12 PRO HG3 1 1
3 2096 1 1 12 PRO N N 7.976 31.918 -8.172 1.00 . A A . 12 PRO N 1 1
3 2097 1 1 12 PRO O O 6.193 34.451 -9.876 1.00 . A A . 12 PRO O 1 1
3 2098 1 1 13 CYS C C 3.712 33.079 -9.897 1.00 . A A . 13 CYS C 1 1
3 2099 1 1 13 CYS CA C 4.725 32.404 -10.823 1.00 . A A . 13 CYS CA 1 1
3 2100 1 1 13 CYS CB C 4.215 31.016 -11.212 1.00 . A A . 13 CYS CB 1 1
3 2101 1 1 13 CYS H H 6.424 31.389 -9.974 1.00 . A A . 13 CYS H 1 1
3 2102 1 1 13 CYS HA H 4.848 33.003 -11.712 1.00 . A A . 13 CYS HA 1 1
3 2103 1 1 13 CYS HB2 H 4.729 30.266 -10.630 1.00 . A A . 13 CYS HB2 1 1
3 2104 1 1 13 CYS HB3 H 3.154 30.954 -11.020 1.00 . A A . 13 CYS HB3 1 1
3 2105 1 1 13 CYS N N 6.033 32.275 -10.121 1.00 . A A . 13 CYS N 1 1
3 2106 1 1 13 CYS O O 2.932 33.911 -10.319 1.00 . A A . 13 CYS O 1 1
3 2107 1 1 13 CYS SG S 4.528 30.733 -12.972 1.00 . A A . 13 CYS SG 1 1
3 2108 1 1 14 CYS C C 3.485 34.140 -6.623 1.00 . A A . 14 CYS C 1 1
3 2109 1 1 14 CYS CA C 2.745 33.359 -7.702 1.00 . A A . 14 CYS CA 1 1
3 2110 1 1 14 CYS CB C 1.875 32.279 -7.057 1.00 . A A . 14 CYS CB 1 1
3 2111 1 1 14 CYS H H 4.350 32.058 -8.315 1.00 . A A . 14 CYS H 1 1
3 2112 1 1 14 CYS HA H 2.121 34.038 -8.247 1.00 . A A . 14 CYS HA 1 1
3 2113 1 1 14 CYS HB2 H 1.126 32.746 -6.435 1.00 . A A . 14 CYS HB2 1 1
3 2114 1 1 14 CYS HB3 H 1.391 31.699 -7.829 1.00 . A A . 14 CYS HB3 1 1
3 2115 1 1 14 CYS N N 3.715 32.730 -8.639 1.00 . A A . 14 CYS N 1 1
3 2116 1 1 14 CYS O O 4.294 33.608 -5.890 1.00 . A A . 14 CYS O 1 1
3 2117 1 1 14 CYS SG S 2.905 31.192 -6.042 1.00 . A A . 14 CYS SG 1 1
3 2118 1 1 15 ASP C C 3.547 35.689 -4.104 1.00 . A A . 15 ASP C 1 1
3 2119 1 1 15 ASP CA C 3.876 36.244 -5.490 1.00 . A A . 15 ASP CA 1 1
3 2120 1 1 15 ASP CB C 3.379 37.687 -5.596 1.00 . A A . 15 ASP CB 1 1
3 2121 1 1 15 ASP CG C 4.416 38.532 -6.340 1.00 . A A . 15 ASP CG 1 1
3 2122 1 1 15 ASP H H 2.540 35.812 -7.126 1.00 . A A . 15 ASP H 1 1
3 2123 1 1 15 ASP HA H 4.945 36.217 -5.645 1.00 . A A . 15 ASP HA 1 1
3 2124 1 1 15 ASP HB2 H 2.443 37.706 -6.135 1.00 . A A . 15 ASP HB2 1 1
3 2125 1 1 15 ASP HB3 H 3.232 38.091 -4.606 1.00 . A A . 15 ASP HB3 1 1
3 2126 1 1 15 ASP N N 3.203 35.410 -6.522 1.00 . A A . 15 ASP N 1 1
3 2127 1 1 15 ASP O O 2.396 35.494 -3.762 1.00 . A A . 15 ASP O 1 1
3 2128 1 1 15 ASP OD1 O 5.422 37.974 -6.747 1.00 . A A . 15 ASP OD1 1 1
3 2129 1 1 15 ASP OD2 O 4.187 39.721 -6.488 1.00 . A A . 15 ASP OD2 1 1
3 2130 1 1 16 ALA C C 3.448 35.872 -1.146 1.00 . A A . 16 ALA C 1 1
3 2131 1 1 16 ALA CA C 4.296 34.881 -1.945 1.00 . A A . 16 ALA CA 1 1
3 2132 1 1 16 ALA CB C 5.630 34.657 -1.228 1.00 . A A . 16 ALA CB 1 1
3 2133 1 1 16 ALA H H 5.467 35.590 -3.606 1.00 . A A . 16 ALA H 1 1
3 2134 1 1 16 ALA HA H 3.769 33.942 -2.026 1.00 . A A . 16 ALA HA 1 1
3 2135 1 1 16 ALA HB1 H 5.538 33.821 -0.550 1.00 . A A . 16 ALA HB1 1 1
3 2136 1 1 16 ALA HB2 H 5.894 35.544 -0.672 1.00 . A A . 16 ALA HB2 1 1
3 2137 1 1 16 ALA HB3 H 6.398 34.446 -1.957 1.00 . A A . 16 ALA HB3 1 1
3 2138 1 1 16 ALA N N 4.549 35.428 -3.307 1.00 . A A . 16 ALA N 1 1
3 2139 1 1 16 ALA O O 2.528 35.495 -0.447 1.00 . A A . 16 ALA O 1 1
3 2140 1 1 17 ALA C C 1.473 37.988 -0.832 1.00 . A A . 17 ALA C 1 1
3 2141 1 1 17 ALA CA C 2.955 38.151 -0.492 1.00 . A A . 17 ALA CA 1 1
3 2142 1 1 17 ALA CB C 3.418 39.555 -0.883 1.00 . A A . 17 ALA CB 1 1
3 2143 1 1 17 ALA H H 4.493 37.423 -1.814 1.00 . A A . 17 ALA H 1 1
3 2144 1 1 17 ALA HA H 3.098 38.005 0.568 1.00 . A A . 17 ALA HA 1 1
3 2145 1 1 17 ALA HB1 H 2.940 39.848 -1.806 1.00 . A A . 17 ALA HB1 1 1
3 2146 1 1 17 ALA HB2 H 4.489 39.556 -1.017 1.00 . A A . 17 ALA HB2 1 1
3 2147 1 1 17 ALA HB3 H 3.153 40.252 -0.102 1.00 . A A . 17 ALA HB3 1 1
3 2148 1 1 17 ALA N N 3.748 37.139 -1.245 1.00 . A A . 17 ALA N 1 1
3 2149 1 1 17 ALA O O 0.663 37.669 0.015 1.00 . A A . 17 ALA O 1 1
3 2150 1 1 18 THR C C -0.627 36.586 -2.744 1.00 . A A . 18 THR C 1 1
3 2151 1 1 18 THR CA C -0.320 38.058 -2.459 1.00 . A A . 18 THR CA 1 1
3 2152 1 1 18 THR CB C -0.596 38.888 -3.715 1.00 . A A . 18 THR CB 1 1
3 2153 1 1 18 THR CG2 C 0.262 38.372 -4.870 1.00 . A A . 18 THR CG2 1 1
3 2154 1 1 18 THR H H 1.778 38.457 -2.738 1.00 . A A . 18 THR H 1 1
3 2155 1 1 18 THR HA H -0.950 38.406 -1.653 1.00 . A A . 18 THR HA 1 1
3 2156 1 1 18 THR HB H -0.352 39.922 -3.525 1.00 . A A . 18 THR HB 1 1
3 2157 1 1 18 THR HG1 H -2.370 39.648 -3.960 1.00 . A A . 18 THR HG1 1 1
3 2158 1 1 18 THR HG21 H 0.795 37.487 -4.556 1.00 . A A . 18 THR HG21 1 1
3 2159 1 1 18 THR HG22 H 0.970 39.133 -5.162 1.00 . A A . 18 THR HG22 1 1
3 2160 1 1 18 THR HG23 H -0.374 38.131 -5.710 1.00 . A A . 18 THR HG23 1 1
3 2161 1 1 18 THR N N 1.110 38.203 -2.068 1.00 . A A . 18 THR N 1 1
3 2162 1 1 18 THR O O -1.713 36.245 -3.167 1.00 . A A . 18 THR O 1 1
3 2163 1 1 18 THR OG1 O -1.971 38.781 -4.059 1.00 . A A . 18 THR OG1 1 1
3 2164 1 1 19 CYS C C -0.731 34.070 -4.036 1.00 . A A . 19 CYS C 1 1
3 2165 1 1 19 CYS CA C 0.105 34.255 -2.766 1.00 . A A . 19 CYS CA 1 1
3 2166 1 1 19 CYS CB C -0.601 33.602 -1.564 1.00 . A A . 19 CYS CB 1 1
3 2167 1 1 19 CYS H H 1.192 36.019 -2.175 1.00 . A A . 19 CYS H 1 1
3 2168 1 1 19 CYS HA H 1.066 33.779 -2.911 1.00 . A A . 19 CYS HA 1 1
3 2169 1 1 19 CYS HB2 H -0.997 32.643 -1.859 1.00 . A A . 19 CYS HB2 1 1
3 2170 1 1 19 CYS HB3 H 0.115 33.460 -0.767 1.00 . A A . 19 CYS HB3 1 1
3 2171 1 1 19 CYS N N 0.326 35.713 -2.515 1.00 . A A . 19 CYS N 1 1
3 2172 1 1 19 CYS O O -1.546 33.175 -4.129 1.00 . A A . 19 CYS O 1 1
3 2173 1 1 19 CYS SG S -1.954 34.653 -0.972 1.00 . A A . 19 CYS SG 1 1
3 2174 1 1 20 LYS C C -0.396 34.868 -7.486 1.00 . A A . 20 LYS C 1 1
3 2175 1 1 20 LYS CA C -1.329 34.793 -6.275 1.00 . A A . 20 LYS CA 1 1
3 2176 1 1 20 LYS CB C -2.342 35.938 -6.344 1.00 . A A . 20 LYS CB 1 1
3 2177 1 1 20 LYS CD C -4.290 35.477 -7.839 1.00 . A A . 20 LYS CD 1 1
3 2178 1 1 20 LYS CE C -5.556 36.337 -7.854 1.00 . A A . 20 LYS CE 1 1
3 2179 1 1 20 LYS CG C -3.762 35.371 -6.407 1.00 . A A . 20 LYS CG 1 1
3 2180 1 1 20 LYS H H 0.125 35.633 -4.916 1.00 . A A . 20 LYS H 1 1
3 2181 1 1 20 LYS HA H -1.853 33.849 -6.281 1.00 . A A . 20 LYS HA 1 1
3 2182 1 1 20 LYS HB2 H -2.241 36.559 -5.467 1.00 . A A . 20 LYS HB2 1 1
3 2183 1 1 20 LYS HB3 H -2.154 36.531 -7.227 1.00 . A A . 20 LYS HB3 1 1
3 2184 1 1 20 LYS HD2 H -3.538 35.931 -8.468 1.00 . A A . 20 LYS HD2 1 1
3 2185 1 1 20 LYS HD3 H -4.524 34.491 -8.211 1.00 . A A . 20 LYS HD3 1 1
3 2186 1 1 20 LYS HE2 H -5.974 36.345 -8.849 1.00 . A A . 20 LYS HE2 1 1
3 2187 1 1 20 LYS HE3 H -6.278 35.926 -7.163 1.00 . A A . 20 LYS HE3 1 1
3 2188 1 1 20 LYS HG2 H -3.750 34.336 -6.101 1.00 . A A . 20 LYS HG2 1 1
3 2189 1 1 20 LYS HG3 H -4.404 35.935 -5.747 1.00 . A A . 20 LYS HG3 1 1
3 2190 1 1 20 LYS HZ1 H -5.690 37.954 -6.548 1.00 . A A . 20 LYS HZ1 1 1
3 2191 1 1 20 LYS HZ2 H -5.531 38.393 -8.182 1.00 . A A . 20 LYS HZ2 1 1
3 2192 1 1 20 LYS HZ3 H -4.186 37.812 -7.321 1.00 . A A . 20 LYS HZ3 1 1
3 2193 1 1 20 LYS N N -0.537 34.915 -5.014 1.00 . A A . 20 LYS N 1 1
3 2194 1 1 20 LYS NZ N -5.215 37.729 -7.445 1.00 . A A . 20 LYS NZ 1 1
3 2195 1 1 20 LYS O O 0.724 35.330 -7.390 1.00 . A A . 20 LYS O 1 1
3 2196 1 1 21 LEU C C -0.211 35.774 -10.595 1.00 . A A . 21 LEU C 1 1
3 2197 1 1 21 LEU CA C 0.011 34.461 -9.845 1.00 . A A . 21 LEU CA 1 1
3 2198 1 1 21 LEU CB C -0.324 33.280 -10.754 1.00 . A A . 21 LEU CB 1 1
3 2199 1 1 21 LEU CD1 C -2.164 31.783 -9.969 1.00 . A A . 21 LEU CD1 1 1
3 2200 1 1 21 LEU CD2 C 0.102 30.841 -10.428 1.00 . A A . 21 LEU CD2 1 1
3 2201 1 1 21 LEU CG C -0.661 32.057 -9.900 1.00 . A A . 21 LEU CG 1 1
3 2202 1 1 21 LEU H H -1.756 34.051 -8.682 1.00 . A A . 21 LEU H 1 1
3 2203 1 1 21 LEU HA H 1.041 34.401 -9.558 1.00 . A A . 21 LEU HA 1 1
3 2204 1 1 21 LEU HB2 H -1.166 33.531 -11.371 1.00 . A A . 21 LEU HB2 1 1
3 2205 1 1 21 LEU HB3 H 0.526 33.054 -11.381 1.00 . A A . 21 LEU HB3 1 1
3 2206 1 1 21 LEU HD11 H -2.360 30.769 -9.656 1.00 . A A . 21 LEU HD11 1 1
3 2207 1 1 21 LEU HD12 H -2.509 31.921 -10.983 1.00 . A A . 21 LEU HD12 1 1
3 2208 1 1 21 LEU HD13 H -2.685 32.469 -9.317 1.00 . A A . 21 LEU HD13 1 1
3 2209 1 1 21 LEU HD21 H 0.884 30.576 -9.731 1.00 . A A . 21 LEU HD21 1 1
3 2210 1 1 21 LEU HD22 H 0.540 31.078 -11.386 1.00 . A A . 21 LEU HD22 1 1
3 2211 1 1 21 LEU HD23 H -0.578 30.010 -10.539 1.00 . A A . 21 LEU HD23 1 1
3 2212 1 1 21 LEU HG H -0.376 32.246 -8.875 1.00 . A A . 21 LEU HG 1 1
3 2213 1 1 21 LEU N N -0.850 34.418 -8.628 1.00 . A A . 21 LEU N 1 1
3 2214 1 1 21 LEU O O -1.324 36.156 -10.896 1.00 . A A . 21 LEU O 1 1
3 2215 1 1 22 ARG C C 0.561 37.524 -13.130 1.00 . A A . 22 ARG C 1 1
3 2216 1 1 22 ARG CA C 0.732 37.759 -11.619 1.00 . A A . 22 ARG CA 1 1
3 2217 1 1 22 ARG CB C 1.985 38.600 -11.372 1.00 . A A . 22 ARG CB 1 1
3 2218 1 1 22 ARG CD C 3.336 39.635 -9.548 1.00 . A A . 22 ARG CD 1 1
3 2219 1 1 22 ARG CG C 2.402 38.480 -9.906 1.00 . A A . 22 ARG CG 1 1
3 2220 1 1 22 ARG CZ C 3.370 42.041 -9.844 1.00 . A A . 22 ARG CZ 1 1
3 2221 1 1 22 ARG H H 1.739 36.131 -10.636 1.00 . A A . 22 ARG H 1 1
3 2222 1 1 22 ARG HA H -0.129 38.292 -11.246 1.00 . A A . 22 ARG HA 1 1
3 2223 1 1 22 ARG HB2 H 2.786 38.250 -12.004 1.00 . A A . 22 ARG HB2 1 1
3 2224 1 1 22 ARG HB3 H 1.774 39.633 -11.598 1.00 . A A . 22 ARG HB3 1 1
3 2225 1 1 22 ARG HD2 H 3.536 39.619 -8.488 1.00 . A A . 22 ARG HD2 1 1
3 2226 1 1 22 ARG HD3 H 4.264 39.529 -10.090 1.00 . A A . 22 ARG HD3 1 1
3 2227 1 1 22 ARG HE H 1.756 40.943 -10.208 1.00 . A A . 22 ARG HE 1 1
3 2228 1 1 22 ARG HG2 H 1.523 38.516 -9.278 1.00 . A A . 22 ARG HG2 1 1
3 2229 1 1 22 ARG HG3 H 2.915 37.543 -9.752 1.00 . A A . 22 ARG HG3 1 1
3 2230 1 1 22 ARG HH11 H 3.144 42.235 -7.864 1.00 . A A . 22 ARG HH11 1 1
3 2231 1 1 22 ARG HH12 H 4.055 43.487 -8.640 1.00 . A A . 22 ARG HH12 1 1
3 2232 1 1 22 ARG HH21 H 3.756 42.109 -11.809 1.00 . A A . 22 ARG HH21 1 1
3 2233 1 1 22 ARG HH22 H 4.402 43.414 -10.872 1.00 . A A . 22 ARG HH22 1 1
3 2234 1 1 22 ARG N N 0.853 36.465 -10.894 1.00 . A A . 22 ARG N 1 1
3 2235 1 1 22 ARG NE N 2.691 40.929 -9.914 1.00 . A A . 22 ARG NE 1 1
3 2236 1 1 22 ARG NH1 N 3.536 42.633 -8.693 1.00 . A A . 22 ARG NH1 1 1
3 2237 1 1 22 ARG NH2 N 3.882 42.562 -10.926 1.00 . A A . 22 ARG NH2 1 1
3 2238 1 1 22 ARG O O -0.272 38.155 -13.750 1.00 . A A . 22 ARG O 1 1
3 2239 1 1 23 PRO C C 0.076 35.450 -15.444 1.00 . A A . 23 PRO C 1 1
3 2240 1 1 23 PRO CA C 1.288 36.334 -15.131 1.00 . A A . 23 PRO CA 1 1
3 2241 1 1 23 PRO CB C 2.601 35.596 -15.407 1.00 . A A . 23 PRO CB 1 1
3 2242 1 1 23 PRO CD C 2.372 35.851 -12.957 1.00 . A A . 23 PRO CD 1 1
3 2243 1 1 23 PRO CG C 3.077 35.028 -14.052 1.00 . A A . 23 PRO CG 1 1
3 2244 1 1 23 PRO HA H 1.252 37.244 -15.706 1.00 . A A . 23 PRO HA 1 1
3 2245 1 1 23 PRO HB2 H 2.432 34.792 -16.112 1.00 . A A . 23 PRO HB2 1 1
3 2246 1 1 23 PRO HB3 H 3.339 36.281 -15.794 1.00 . A A . 23 PRO HB3 1 1
3 2247 1 1 23 PRO HD2 H 1.907 35.189 -12.241 1.00 . A A . 23 PRO HD2 1 1
3 2248 1 1 23 PRO HD3 H 3.072 36.507 -12.468 1.00 . A A . 23 PRO HD3 1 1
3 2249 1 1 23 PRO HG2 H 2.803 33.985 -13.971 1.00 . A A . 23 PRO HG2 1 1
3 2250 1 1 23 PRO HG3 H 4.147 35.138 -13.959 1.00 . A A . 23 PRO HG3 1 1
3 2251 1 1 23 PRO N N 1.352 36.635 -13.689 1.00 . A A . 23 PRO N 1 1
3 2252 1 1 23 PRO O O -0.619 34.993 -14.559 1.00 . A A . 23 PRO O 1 1
3 2253 1 1 24 GLY C C -1.123 32.929 -16.634 1.00 . A A . 24 GLY C 1 1
3 2254 1 1 24 GLY CA C -1.355 34.375 -17.079 1.00 . A A . 24 GLY CA 1 1
3 2255 1 1 24 GLY H H 0.386 35.601 -17.399 1.00 . A A . 24 GLY H 1 1
3 2256 1 1 24 GLY HA2 H -2.243 34.759 -16.601 1.00 . A A . 24 GLY HA2 1 1
3 2257 1 1 24 GLY HA3 H -1.484 34.402 -18.151 1.00 . A A . 24 GLY HA3 1 1
3 2258 1 1 24 GLY N N -0.184 35.217 -16.701 1.00 . A A . 24 GLY N 1 1
3 2259 1 1 24 GLY O O -1.101 32.018 -17.437 1.00 . A A . 24 GLY O 1 1
3 2260 1 1 25 ALA C C -2.027 30.794 -14.239 1.00 . A A . 25 ALA C 1 1
3 2261 1 1 25 ALA CA C -0.734 31.319 -14.867 1.00 . A A . 25 ALA CA 1 1
3 2262 1 1 25 ALA CB C 0.382 31.317 -13.821 1.00 . A A . 25 ALA CB 1 1
3 2263 1 1 25 ALA H H -0.982 33.454 -14.723 1.00 . A A . 25 ALA H 1 1
3 2264 1 1 25 ALA HA H -0.454 30.685 -15.695 1.00 . A A . 25 ALA HA 1 1
3 2265 1 1 25 ALA HB1 H 0.334 30.406 -13.243 1.00 . A A . 25 ALA HB1 1 1
3 2266 1 1 25 ALA HB2 H 0.262 32.166 -13.165 1.00 . A A . 25 ALA HB2 1 1
3 2267 1 1 25 ALA HB3 H 1.340 31.378 -14.317 1.00 . A A . 25 ALA HB3 1 1
3 2268 1 1 25 ALA N N -0.956 32.709 -15.358 1.00 . A A . 25 ALA N 1 1
3 2269 1 1 25 ALA O O -3.025 31.484 -14.181 1.00 . A A . 25 ALA O 1 1
3 2270 1 1 26 GLN C C -2.986 28.729 -11.666 1.00 . A A . 26 GLN C 1 1
3 2271 1 1 26 GLN CA C -3.249 29.009 -13.145 1.00 . A A . 26 GLN CA 1 1
3 2272 1 1 26 GLN CB C -3.621 27.703 -13.850 1.00 . A A . 26 GLN CB 1 1
3 2273 1 1 26 GLN CD C -4.260 27.157 -16.200 1.00 . A A . 26 GLN CD 1 1
3 2274 1 1 26 GLN CG C -4.622 27.989 -14.969 1.00 . A A . 26 GLN CG 1 1
3 2275 1 1 26 GLN H H -1.204 29.035 -13.826 1.00 . A A . 26 GLN H 1 1
3 2276 1 1 26 GLN HA H -4.061 29.714 -13.241 1.00 . A A . 26 GLN HA 1 1
3 2277 1 1 26 GLN HB2 H -2.731 27.257 -14.267 1.00 . A A . 26 GLN HB2 1 1
3 2278 1 1 26 GLN HB3 H -4.064 27.023 -13.137 1.00 . A A . 26 GLN HB3 1 1
3 2279 1 1 26 GLN HE21 H -6.096 26.434 -16.424 1.00 . A A . 26 GLN HE21 1 1
3 2280 1 1 26 GLN HE22 H -4.961 25.900 -17.569 1.00 . A A . 26 GLN HE22 1 1
3 2281 1 1 26 GLN HG2 H -5.617 27.730 -14.637 1.00 . A A . 26 GLN HG2 1 1
3 2282 1 1 26 GLN HG3 H -4.588 29.038 -15.223 1.00 . A A . 26 GLN HG3 1 1
3 2283 1 1 26 GLN N N -2.019 29.576 -13.768 1.00 . A A . 26 GLN N 1 1
3 2284 1 1 26 GLN NE2 N -5.183 26.437 -16.780 1.00 . A A . 26 GLN NE2 1 1
3 2285 1 1 26 GLN O O -3.682 29.213 -10.796 1.00 . A A . 26 GLN O 1 1
3 2286 1 1 26 GLN OE1 O -3.128 27.161 -16.640 1.00 . A A . 26 GLN OE1 1 1
3 2287 1 1 27 CYS C C -0.146 27.519 -9.801 1.00 . A A . 27 CYS C 1 1
3 2288 1 1 27 CYS CA C -1.668 27.636 -9.955 1.00 . A A . 27 CYS CA 1 1
3 2289 1 1 27 CYS CB C -2.414 26.343 -9.547 1.00 . A A . 27 CYS CB 1 1
3 2290 1 1 27 CYS H H -1.432 27.571 -12.092 1.00 . A A . 27 CYS H 1 1
3 2291 1 1 27 CYS HA H -2.008 28.444 -9.336 1.00 . A A . 27 CYS HA 1 1
3 2292 1 1 27 CYS HB2 H -3.054 26.550 -8.712 1.00 . A A . 27 CYS HB2 1 1
3 2293 1 1 27 CYS HB3 H -3.021 26.013 -10.378 1.00 . A A . 27 CYS HB3 1 1
3 2294 1 1 27 CYS N N -1.982 27.949 -11.374 1.00 . A A . 27 CYS N 1 1
3 2295 1 1 27 CYS O O 0.530 26.944 -10.629 1.00 . A A . 27 CYS O 1 1
3 2296 1 1 27 CYS SG S -1.278 25.018 -9.088 1.00 . A A . 27 CYS SG 1 1
3 2297 1 1 28 GLY C C 2.257 26.724 -7.845 1.00 . A A . 28 GLY C 1 1
3 2298 1 1 28 GLY CA C 1.867 28.025 -8.552 1.00 . A A . 28 GLY CA 1 1
3 2299 1 1 28 GLY H H -0.172 28.554 -8.108 1.00 . A A . 28 GLY H 1 1
3 2300 1 1 28 GLY HA2 H 2.361 28.072 -9.512 1.00 . A A . 28 GLY HA2 1 1
3 2301 1 1 28 GLY HA3 H 2.178 28.867 -7.950 1.00 . A A . 28 GLY HA3 1 1
3 2302 1 1 28 GLY N N 0.393 28.081 -8.754 1.00 . A A . 28 GLY N 1 1
3 2303 1 1 28 GLY O O 3.349 26.221 -8.020 1.00 . A A . 28 GLY O 1 1
3 2304 1 1 29 GLU C C 0.586 23.905 -6.470 1.00 . A A . 29 GLU C 1 1
3 2305 1 1 29 GLU CA C 1.728 24.915 -6.329 1.00 . A A . 29 GLU CA 1 1
3 2306 1 1 29 GLU CB C 1.960 25.213 -4.847 1.00 . A A . 29 GLU CB 1 1
3 2307 1 1 29 GLU CD C 2.182 23.824 -2.782 1.00 . A A . 29 GLU CD 1 1
3 2308 1 1 29 GLU CG C 2.705 24.041 -4.203 1.00 . A A . 29 GLU CG 1 1
3 2309 1 1 29 GLU H H 0.509 26.598 -6.907 1.00 . A A . 29 GLU H 1 1
3 2310 1 1 29 GLU HA H 2.628 24.498 -6.755 1.00 . A A . 29 GLU HA 1 1
3 2311 1 1 29 GLU HB2 H 2.549 26.113 -4.749 1.00 . A A . 29 GLU HB2 1 1
3 2312 1 1 29 GLU HB3 H 1.010 25.347 -4.354 1.00 . A A . 29 GLU HB3 1 1
3 2313 1 1 29 GLU HG2 H 2.543 23.146 -4.788 1.00 . A A . 29 GLU HG2 1 1
3 2314 1 1 29 GLU HG3 H 3.761 24.262 -4.166 1.00 . A A . 29 GLU HG3 1 1
3 2315 1 1 29 GLU N N 1.384 26.178 -7.043 1.00 . A A . 29 GLU N 1 1
3 2316 1 1 29 GLU O O -0.570 24.265 -6.560 1.00 . A A . 29 GLU O 1 1
3 2317 1 1 29 GLU OE1 O 0.989 23.615 -2.636 1.00 . A A . 29 GLU OE1 1 1
3 2318 1 1 29 GLU OE2 O 2.984 23.870 -1.864 1.00 . A A . 29 GLU OE2 1 1
3 2319 1 1 30 GLY C C 0.439 20.374 -7.325 1.00 . A A . 30 GLY C 1 1
3 2320 1 1 30 GLY CA C -0.148 21.599 -6.623 1.00 . A A . 30 GLY CA 1 1
3 2321 1 1 30 GLY H H 1.848 22.375 -6.411 1.00 . A A . 30 GLY H 1 1
3 2322 1 1 30 GLY HA2 H -0.505 21.318 -5.643 1.00 . A A . 30 GLY HA2 1 1
3 2323 1 1 30 GLY HA3 H -0.970 21.991 -7.206 1.00 . A A . 30 GLY HA3 1 1
3 2324 1 1 30 GLY N N 0.908 22.640 -6.488 1.00 . A A . 30 GLY N 1 1
3 2325 1 1 30 GLY O O 1.126 20.488 -8.321 1.00 . A A . 30 GLY O 1 1
3 2326 1 1 31 LEU C C 0.317 17.943 -8.931 1.00 . A A . 31 LEU C 1 1
3 2327 1 1 31 LEU CA C 0.722 17.972 -7.456 1.00 . A A . 31 LEU CA 1 1
3 2328 1 1 31 LEU CB C 0.164 16.735 -6.750 1.00 . A A . 31 LEU CB 1 1
3 2329 1 1 31 LEU CD1 C 0.475 15.265 -4.752 1.00 . A A . 31 LEU CD1 1 1
3 2330 1 1 31 LEU CD2 C 2.335 15.554 -6.394 1.00 . A A . 31 LEU CD2 1 1
3 2331 1 1 31 LEU CG C 1.164 16.251 -5.699 1.00 . A A . 31 LEU CG 1 1
3 2332 1 1 31 LEU H H -0.380 19.130 -6.012 1.00 . A A . 31 LEU H 1 1
3 2333 1 1 31 LEU HA H 1.800 17.975 -7.380 1.00 . A A . 31 LEU HA 1 1
3 2334 1 1 31 LEU HB2 H -0.771 16.988 -6.270 1.00 . A A . 31 LEU HB2 1 1
3 2335 1 1 31 LEU HB3 H -0.003 15.952 -7.474 1.00 . A A . 31 LEU HB3 1 1
3 2336 1 1 31 LEU HD11 H 0.210 14.371 -5.296 1.00 . A A . 31 LEU HD11 1 1
3 2337 1 1 31 LEU HD12 H -0.418 15.719 -4.348 1.00 . A A . 31 LEU HD12 1 1
3 2338 1 1 31 LEU HD13 H 1.147 15.011 -3.946 1.00 . A A . 31 LEU HD13 1 1
3 2339 1 1 31 LEU HD21 H 3.022 16.296 -6.775 1.00 . A A . 31 LEU HD21 1 1
3 2340 1 1 31 LEU HD22 H 1.963 14.956 -7.213 1.00 . A A . 31 LEU HD22 1 1
3 2341 1 1 31 LEU HD23 H 2.848 14.918 -5.687 1.00 . A A . 31 LEU HD23 1 1
3 2342 1 1 31 LEU HG H 1.530 17.096 -5.133 1.00 . A A . 31 LEU HG 1 1
3 2343 1 1 31 LEU N N 0.176 19.202 -6.815 1.00 . A A . 31 LEU N 1 1
3 2344 1 1 31 LEU O O 0.892 17.230 -9.728 1.00 . A A . 31 LEU O 1 1
3 2345 1 1 32 CYS C C -0.871 20.098 -11.332 1.00 . A A . 32 CYS C 1 1
3 2346 1 1 32 CYS CA C -1.113 18.715 -10.722 1.00 . A A . 32 CYS CA 1 1
3 2347 1 1 32 CYS CB C -2.602 18.372 -10.794 1.00 . A A . 32 CYS CB 1 1
3 2348 1 1 32 CYS H H -1.130 19.273 -8.644 1.00 . A A . 32 CYS H 1 1
3 2349 1 1 32 CYS HA H -0.550 17.979 -11.275 1.00 . A A . 32 CYS HA 1 1
3 2350 1 1 32 CYS HB2 H -3.183 19.213 -10.443 1.00 . A A . 32 CYS HB2 1 1
3 2351 1 1 32 CYS HB3 H -2.874 18.148 -11.815 1.00 . A A . 32 CYS HB3 1 1
3 2352 1 1 32 CYS N N -0.674 18.707 -9.301 1.00 . A A . 32 CYS N 1 1
3 2353 1 1 32 CYS O O -1.667 20.594 -12.105 1.00 . A A . 32 CYS O 1 1
3 2354 1 1 32 CYS SG S -2.935 16.931 -9.749 1.00 . A A . 32 CYS SG 1 1
3 2355 1 1 33 CYS C C 1.850 22.036 -12.311 1.00 . A A . 33 CYS C 1 1
3 2356 1 1 33 CYS CA C 0.514 22.071 -11.567 1.00 . A A . 33 CYS CA 1 1
3 2357 1 1 33 CYS CB C 0.576 23.105 -10.450 1.00 . A A . 33 CYS CB 1 1
3 2358 1 1 33 CYS H H 0.858 20.307 -10.375 1.00 . A A . 33 CYS H 1 1
3 2359 1 1 33 CYS HA H -0.276 22.345 -12.253 1.00 . A A . 33 CYS HA 1 1
3 2360 1 1 33 CYS HB2 H 0.278 22.653 -9.516 1.00 . A A . 33 CYS HB2 1 1
3 2361 1 1 33 CYS HB3 H 1.574 23.503 -10.362 1.00 . A A . 33 CYS HB3 1 1
3 2362 1 1 33 CYS N N 0.225 20.725 -10.996 1.00 . A A . 33 CYS N 1 1
3 2363 1 1 33 CYS O O 2.907 22.081 -11.713 1.00 . A A . 33 CYS O 1 1
3 2364 1 1 33 CYS SG S -0.552 24.439 -10.867 1.00 . A A . 33 CYS SG 1 1
3 2365 1 1 34 GLU C C 3.278 23.244 -15.118 1.00 . A A . 34 GLU C 1 1
3 2366 1 1 34 GLU CA C 3.080 21.912 -14.394 1.00 . A A . 34 GLU CA 1 1
3 2367 1 1 34 GLU CB C 3.008 20.781 -15.421 1.00 . A A . 34 GLU CB 1 1
3 2368 1 1 34 GLU CD C 2.554 18.339 -15.709 1.00 . A A . 34 GLU CD 1 1
3 2369 1 1 34 GLU CG C 2.414 19.533 -14.763 1.00 . A A . 34 GLU CG 1 1
3 2370 1 1 34 GLU H H 0.950 21.917 -14.076 1.00 . A A . 34 GLU H 1 1
3 2371 1 1 34 GLU HA H 3.909 21.739 -13.726 1.00 . A A . 34 GLU HA 1 1
3 2372 1 1 34 GLU HB2 H 2.382 21.084 -16.249 1.00 . A A . 34 GLU HB2 1 1
3 2373 1 1 34 GLU HB3 H 4.000 20.557 -15.782 1.00 . A A . 34 GLU HB3 1 1
3 2374 1 1 34 GLU HG2 H 2.941 19.328 -13.842 1.00 . A A . 34 GLU HG2 1 1
3 2375 1 1 34 GLU HG3 H 1.368 19.701 -14.550 1.00 . A A . 34 GLU HG3 1 1
3 2376 1 1 34 GLU N N 1.812 21.953 -13.613 1.00 . A A . 34 GLU N 1 1
3 2377 1 1 34 GLU O O 2.487 23.633 -15.953 1.00 . A A . 34 GLU O 1 1
3 2378 1 1 34 GLU OE1 O 3.677 18.011 -16.053 1.00 . A A . 34 GLU OE1 1 1
3 2379 1 1 34 GLU OE2 O 1.536 17.774 -16.073 1.00 . A A . 34 GLU OE2 1 1
3 2380 1 1 35 GLN C C 3.538 26.271 -14.995 1.00 . A A . 35 GLN C 1 1
3 2381 1 1 35 GLN CA C 4.578 25.255 -15.470 1.00 . A A . 35 GLN CA 1 1
3 2382 1 1 35 GLN CB C 4.465 25.082 -16.986 1.00 . A A . 35 GLN CB 1 1
3 2383 1 1 35 GLN CD C 5.608 26.140 -18.940 1.00 . A A . 35 GLN CD 1 1
3 2384 1 1 35 GLN CG C 5.820 25.363 -17.639 1.00 . A A . 35 GLN CG 1 1
3 2385 1 1 35 GLN H H 4.956 23.617 -14.124 1.00 . A A . 35 GLN H 1 1
3 2386 1 1 35 GLN HA H 5.568 25.606 -15.220 1.00 . A A . 35 GLN HA 1 1
3 2387 1 1 35 GLN HB2 H 4.159 24.070 -17.211 1.00 . A A . 35 GLN HB2 1 1
3 2388 1 1 35 GLN HB3 H 3.731 25.774 -17.373 1.00 . A A . 35 GLN HB3 1 1
3 2389 1 1 35 GLN HE21 H 7.246 27.240 -18.716 1.00 . A A . 35 GLN HE21 1 1
3 2390 1 1 35 GLN HE22 H 6.343 27.560 -20.117 1.00 . A A . 35 GLN HE22 1 1
3 2391 1 1 35 GLN HG2 H 6.431 25.945 -16.965 1.00 . A A . 35 GLN HG2 1 1
3 2392 1 1 35 GLN HG3 H 6.314 24.428 -17.856 1.00 . A A . 35 GLN HG3 1 1
3 2393 1 1 35 GLN N N 4.331 23.948 -14.802 1.00 . A A . 35 GLN N 1 1
3 2394 1 1 35 GLN NE2 N 6.471 27.055 -19.286 1.00 . A A . 35 GLN NE2 1 1
3 2395 1 1 35 GLN O O 3.126 27.145 -15.732 1.00 . A A . 35 GLN O 1 1
3 2396 1 1 35 GLN OE1 O 4.647 25.912 -19.647 1.00 . A A . 35 GLN OE1 1 1
3 2397 1 1 36 CYS C C 0.740 26.828 -13.909 1.00 . A A . 36 CYS C 1 1
3 2398 1 1 36 CYS CA C 2.091 27.115 -13.247 1.00 . A A . 36 CYS CA 1 1
3 2399 1 1 36 CYS CB C 2.521 28.548 -13.566 1.00 . A A . 36 CYS CB 1 1
3 2400 1 1 36 CYS H H 3.451 25.447 -13.191 1.00 . A A . 36 CYS H 1 1
3 2401 1 1 36 CYS HA H 2.000 26.995 -12.178 1.00 . A A . 36 CYS HA 1 1
3 2402 1 1 36 CYS HB2 H 2.343 28.753 -14.612 1.00 . A A . 36 CYS HB2 1 1
3 2403 1 1 36 CYS HB3 H 1.952 29.238 -12.958 1.00 . A A . 36 CYS HB3 1 1
3 2404 1 1 36 CYS N N 3.108 26.160 -13.768 1.00 . A A . 36 CYS N 1 1
3 2405 1 1 36 CYS O O -0.213 27.561 -13.740 1.00 . A A . 36 CYS O 1 1
3 2406 1 1 36 CYS SG S 4.285 28.741 -13.207 1.00 . A A . 36 CYS SG 1 1
3 2407 1 1 37 LYS C C -1.216 24.152 -14.713 1.00 . A A . 37 LYS C 1 1
3 2408 1 1 37 LYS CA C -0.639 25.428 -15.330 1.00 . A A . 37 LYS CA 1 1
3 2409 1 1 37 LYS CB C -0.399 25.206 -16.825 1.00 . A A . 37 LYS CB 1 1
3 2410 1 1 37 LYS CD C 0.061 27.602 -17.371 1.00 . A A . 37 LYS CD 1 1
3 2411 1 1 37 LYS CE C 0.975 28.515 -18.189 1.00 . A A . 37 LYS CE 1 1
3 2412 1 1 37 LYS CG C 0.656 26.193 -17.326 1.00 . A A . 37 LYS CG 1 1
3 2413 1 1 37 LYS H H 1.428 25.183 -14.783 1.00 . A A . 37 LYS H 1 1
3 2414 1 1 37 LYS HA H -1.335 26.240 -15.195 1.00 . A A . 37 LYS HA 1 1
3 2415 1 1 37 LYS HB2 H -0.053 24.195 -16.988 1.00 . A A . 37 LYS HB2 1 1
3 2416 1 1 37 LYS HB3 H -1.320 25.362 -17.366 1.00 . A A . 37 LYS HB3 1 1
3 2417 1 1 37 LYS HD2 H -0.917 27.565 -17.829 1.00 . A A . 37 LYS HD2 1 1
3 2418 1 1 37 LYS HD3 H -0.026 27.989 -16.367 1.00 . A A . 37 LYS HD3 1 1
3 2419 1 1 37 LYS HE2 H 0.648 29.539 -18.084 1.00 . A A . 37 LYS HE2 1 1
3 2420 1 1 37 LYS HE3 H 1.990 28.424 -17.831 1.00 . A A . 37 LYS HE3 1 1
3 2421 1 1 37 LYS HG2 H 1.505 26.182 -16.659 1.00 . A A . 37 LYS HG2 1 1
3 2422 1 1 37 LYS HG3 H 0.974 25.909 -18.317 1.00 . A A . 37 LYS HG3 1 1
3 2423 1 1 37 LYS HZ1 H 0.830 28.970 -20.216 1.00 . A A . 37 LYS HZ1 1 1
3 2424 1 1 37 LYS HZ2 H 0.094 27.503 -19.781 1.00 . A A . 37 LYS HZ2 1 1
3 2425 1 1 37 LYS HZ3 H 1.787 27.611 -19.880 1.00 . A A . 37 LYS HZ3 1 1
3 2426 1 1 37 LYS N N 0.649 25.763 -14.661 1.00 . A A . 37 LYS N 1 1
3 2427 1 1 37 LYS NZ N 0.917 28.120 -19.625 1.00 . A A . 37 LYS NZ 1 1
3 2428 1 1 37 LYS O O -0.522 23.402 -14.058 1.00 . A A . 37 LYS O 1 1
3 2429 1 1 38 PHE C C -2.542 21.440 -15.055 1.00 . A A . 38 PHE C 1 1
3 2430 1 1 38 PHE CA C -3.094 22.671 -14.338 1.00 . A A . 38 PHE CA 1 1
3 2431 1 1 38 PHE CB C -4.612 22.725 -14.515 1.00 . A A . 38 PHE CB 1 1
3 2432 1 1 38 PHE CD1 C -4.736 24.111 -12.414 1.00 . A A . 38 PHE CD1 1 1
3 2433 1 1 38 PHE CD2 C -6.112 24.743 -14.308 1.00 . A A . 38 PHE CD2 1 1
3 2434 1 1 38 PHE CE1 C -5.247 25.188 -11.681 1.00 . A A . 38 PHE CE1 1 1
3 2435 1 1 38 PHE CE2 C -6.623 25.822 -13.575 1.00 . A A . 38 PHE CE2 1 1
3 2436 1 1 38 PHE CG C -5.168 23.889 -13.727 1.00 . A A . 38 PHE CG 1 1
3 2437 1 1 38 PHE CZ C -6.191 26.044 -12.262 1.00 . A A . 38 PHE CZ 1 1
3 2438 1 1 38 PHE H H -3.025 24.517 -15.447 1.00 . A A . 38 PHE H 1 1
3 2439 1 1 38 PHE HA H -2.858 22.611 -13.286 1.00 . A A . 38 PHE HA 1 1
3 2440 1 1 38 PHE HB2 H -4.848 22.851 -15.563 1.00 . A A . 38 PHE HB2 1 1
3 2441 1 1 38 PHE HB3 H -5.051 21.807 -14.156 1.00 . A A . 38 PHE HB3 1 1
3 2442 1 1 38 PHE HD1 H -4.008 23.451 -11.965 1.00 . A A . 38 PHE HD1 1 1
3 2443 1 1 38 PHE HD2 H -6.445 24.573 -15.321 1.00 . A A . 38 PHE HD2 1 1
3 2444 1 1 38 PHE HE1 H -4.914 25.360 -10.668 1.00 . A A . 38 PHE HE1 1 1
3 2445 1 1 38 PHE HE2 H -7.352 26.481 -14.023 1.00 . A A . 38 PHE HE2 1 1
3 2446 1 1 38 PHE HZ H -6.586 26.876 -11.697 1.00 . A A . 38 PHE HZ 1 1
3 2447 1 1 38 PHE N N -2.480 23.900 -14.916 1.00 . A A . 38 PHE N 1 1
3 2448 1 1 38 PHE O O -1.948 21.538 -16.110 1.00 . A A . 38 PHE O 1 1
3 2449 1 1 39 SER C C -3.339 18.383 -15.945 1.00 . A A . 39 SER C 1 1
3 2450 1 1 39 SER CA C -2.218 19.043 -15.139 1.00 . A A . 39 SER CA 1 1
3 2451 1 1 39 SER CB C -1.715 18.076 -14.064 1.00 . A A . 39 SER CB 1 1
3 2452 1 1 39 SER H H -3.215 20.222 -13.640 1.00 . A A . 39 SER H 1 1
3 2453 1 1 39 SER HA H -1.403 19.298 -15.802 1.00 . A A . 39 SER HA 1 1
3 2454 1 1 39 SER HB2 H -0.767 17.663 -14.364 1.00 . A A . 39 SER HB2 1 1
3 2455 1 1 39 SER HB3 H -1.592 18.611 -13.131 1.00 . A A . 39 SER HB3 1 1
3 2456 1 1 39 SER HG H -3.496 17.407 -13.649 1.00 . A A . 39 SER HG 1 1
3 2457 1 1 39 SER N N -2.734 20.280 -14.491 1.00 . A A . 39 SER N 1 1
3 2458 1 1 39 SER O O -4.491 18.405 -15.559 1.00 . A A . 39 SER O 1 1
3 2459 1 1 39 SER OG O -2.653 17.020 -13.897 1.00 . A A . 39 SER OG 1 1
3 2460 1 1 40 ARG C C -4.981 16.314 -17.010 1.00 . A A . 40 ARG C 1 1
3 2461 1 1 40 ARG CA C -4.048 17.137 -17.903 1.00 . A A . 40 ARG CA 1 1
3 2462 1 1 40 ARG CB C -3.373 16.211 -18.916 1.00 . A A . 40 ARG CB 1 1
3 2463 1 1 40 ARG CD C -2.248 16.096 -21.143 1.00 . A A . 40 ARG CD 1 1
3 2464 1 1 40 ARG CG C -2.868 17.032 -20.104 1.00 . A A . 40 ARG CG 1 1
3 2465 1 1 40 ARG CZ C -0.935 16.303 -23.169 1.00 . A A . 40 ARG CZ 1 1
3 2466 1 1 40 ARG H H -2.074 17.799 -17.356 1.00 . A A . 40 ARG H 1 1
3 2467 1 1 40 ARG HA H -4.622 17.888 -18.427 1.00 . A A . 40 ARG HA 1 1
3 2468 1 1 40 ARG HB2 H -2.540 15.710 -18.445 1.00 . A A . 40 ARG HB2 1 1
3 2469 1 1 40 ARG HB3 H -4.085 15.478 -19.265 1.00 . A A . 40 ARG HB3 1 1
3 2470 1 1 40 ARG HD2 H -1.546 15.435 -20.657 1.00 . A A . 40 ARG HD2 1 1
3 2471 1 1 40 ARG HD3 H -3.027 15.513 -21.612 1.00 . A A . 40 ARG HD3 1 1
3 2472 1 1 40 ARG HE H -1.524 17.879 -22.112 1.00 . A A . 40 ARG HE 1 1
3 2473 1 1 40 ARG HG2 H -3.695 17.568 -20.548 1.00 . A A . 40 ARG HG2 1 1
3 2474 1 1 40 ARG HG3 H -2.123 17.736 -19.766 1.00 . A A . 40 ARG HG3 1 1
3 2475 1 1 40 ARG HH11 H -2.582 15.357 -23.802 1.00 . A A . 40 ARG HH11 1 1
3 2476 1 1 40 ARG HH12 H -1.144 15.050 -24.716 1.00 . A A . 40 ARG HH12 1 1
3 2477 1 1 40 ARG HH21 H 0.853 17.113 -22.771 1.00 . A A . 40 ARG HH21 1 1
3 2478 1 1 40 ARG HH22 H 0.801 16.044 -24.133 1.00 . A A . 40 ARG HH22 1 1
3 2479 1 1 40 ARG N N -3.009 17.800 -17.065 1.00 . A A . 40 ARG N 1 1
3 2480 1 1 40 ARG NE N -1.538 16.901 -22.177 1.00 . A A . 40 ARG NE 1 1
3 2481 1 1 40 ARG NH1 N -1.606 15.508 -23.957 1.00 . A A . 40 ARG NH1 1 1
3 2482 1 1 40 ARG NH2 N 0.338 16.503 -23.374 1.00 . A A . 40 ARG NH2 1 1
3 2483 1 1 40 ARG O O -4.715 16.106 -15.843 1.00 . A A . 40 ARG O 1 1
3 2484 1 1 41 ALA C C -6.491 13.600 -16.617 1.00 . A A . 41 ALA C 1 1
3 2485 1 1 41 ALA CA C -7.018 15.030 -16.737 1.00 . A A . 41 ALA CA 1 1
3 2486 1 1 41 ALA CB C -8.390 15.014 -17.415 1.00 . A A . 41 ALA CB 1 1
3 2487 1 1 41 ALA H H -6.264 16.020 -18.497 1.00 . A A . 41 ALA H 1 1
3 2488 1 1 41 ALA HA H -7.109 15.463 -15.753 1.00 . A A . 41 ALA HA 1 1
3 2489 1 1 41 ALA HB1 H -8.746 16.027 -17.530 1.00 . A A . 41 ALA HB1 1 1
3 2490 1 1 41 ALA HB2 H -9.085 14.454 -16.808 1.00 . A A . 41 ALA HB2 1 1
3 2491 1 1 41 ALA HB3 H -8.306 14.550 -18.387 1.00 . A A . 41 ALA HB3 1 1
3 2492 1 1 41 ALA N N -6.070 15.842 -17.553 1.00 . A A . 41 ALA N 1 1
3 2493 1 1 41 ALA O O -5.928 13.055 -17.545 1.00 . A A . 41 ALA O 1 1
3 2494 1 1 42 GLY C C -4.669 11.625 -15.025 1.00 . A A . 42 GLY C 1 1
3 2495 1 1 42 GLY CA C -6.174 11.596 -15.297 1.00 . A A . 42 GLY CA 1 1
3 2496 1 1 42 GLY H H -7.122 13.448 -14.741 1.00 . A A . 42 GLY H 1 1
3 2497 1 1 42 GLY HA2 H -6.682 11.140 -14.460 1.00 . A A . 42 GLY HA2 1 1
3 2498 1 1 42 GLY HA3 H -6.368 11.025 -16.192 1.00 . A A . 42 GLY HA3 1 1
3 2499 1 1 42 GLY N N -6.667 12.989 -15.478 1.00 . A A . 42 GLY N 1 1
3 2500 1 1 42 GLY O O -3.959 10.679 -15.305 1.00 . A A . 42 GLY O 1 1
3 2501 1 1 43 LYS C C -2.426 12.115 -12.849 1.00 . A A . 43 LYS C 1 1
3 2502 1 1 43 LYS CA C -2.716 12.791 -14.190 1.00 . A A . 43 LYS CA 1 1
3 2503 1 1 43 LYS CB C -2.293 14.259 -14.128 1.00 . A A . 43 LYS CB 1 1
3 2504 1 1 43 LYS CD C 0.060 13.446 -14.330 1.00 . A A . 43 LYS CD 1 1
3 2505 1 1 43 LYS CE C 1.334 14.210 -14.697 1.00 . A A . 43 LYS CE 1 1
3 2506 1 1 43 LYS CG C -0.882 14.363 -13.548 1.00 . A A . 43 LYS CG 1 1
3 2507 1 1 43 LYS H H -4.767 13.456 -14.260 1.00 . A A . 43 LYS H 1 1
3 2508 1 1 43 LYS HA H -2.163 12.289 -14.972 1.00 . A A . 43 LYS HA 1 1
3 2509 1 1 43 LYS HB2 H -2.306 14.680 -15.122 1.00 . A A . 43 LYS HB2 1 1
3 2510 1 1 43 LYS HB3 H -2.977 14.802 -13.498 1.00 . A A . 43 LYS HB3 1 1
3 2511 1 1 43 LYS HD2 H 0.316 12.591 -13.719 1.00 . A A . 43 LYS HD2 1 1
3 2512 1 1 43 LYS HD3 H -0.429 13.111 -15.233 1.00 . A A . 43 LYS HD3 1 1
3 2513 1 1 43 LYS HE2 H 1.380 15.128 -14.130 1.00 . A A . 43 LYS HE2 1 1
3 2514 1 1 43 LYS HE3 H 2.197 13.603 -14.468 1.00 . A A . 43 LYS HE3 1 1
3 2515 1 1 43 LYS HG2 H -0.539 15.385 -13.623 1.00 . A A . 43 LYS HG2 1 1
3 2516 1 1 43 LYS HG3 H -0.895 14.064 -12.511 1.00 . A A . 43 LYS HG3 1 1
3 2517 1 1 43 LYS HZ1 H 0.358 14.417 -16.525 1.00 . A A . 43 LYS HZ1 1 1
3 2518 1 1 43 LYS HZ2 H 1.964 13.880 -16.654 1.00 . A A . 43 LYS HZ2 1 1
3 2519 1 1 43 LYS HZ3 H 1.637 15.508 -16.298 1.00 . A A . 43 LYS HZ3 1 1
3 2520 1 1 43 LYS N N -4.176 12.704 -14.480 1.00 . A A . 43 LYS N 1 1
3 2521 1 1 43 LYS NZ N 1.322 14.528 -16.154 1.00 . A A . 43 LYS NZ 1 1
3 2522 1 1 43 LYS O O -2.897 12.543 -11.815 1.00 . A A . 43 LYS O 1 1
3 2523 1 1 44 ILE C C -0.653 11.313 -10.615 1.00 . A A . 44 ILE C 1 1
3 2524 1 1 44 ILE CA C -1.350 10.355 -11.582 1.00 . A A . 44 ILE CA 1 1
3 2525 1 1 44 ILE CB C -0.432 9.168 -11.869 1.00 . A A . 44 ILE CB 1 1
3 2526 1 1 44 ILE CD1 C -2.221 7.424 -11.780 1.00 . A A . 44 ILE CD1 1 1
3 2527 1 1 44 ILE CG1 C -1.193 8.114 -12.677 1.00 . A A . 44 ILE CG1 1 1
3 2528 1 1 44 ILE CG2 C 0.038 8.557 -10.548 1.00 . A A . 44 ILE CG2 1 1
3 2529 1 1 44 ILE H H -1.292 10.729 -13.703 1.00 . A A . 44 ILE H 1 1
3 2530 1 1 44 ILE HA H -2.268 10.000 -11.137 1.00 . A A . 44 ILE HA 1 1
3 2531 1 1 44 ILE HB H 0.425 9.507 -12.433 1.00 . A A . 44 ILE HB 1 1
3 2532 1 1 44 ILE HD11 H -2.839 8.168 -11.301 1.00 . A A . 44 ILE HD11 1 1
3 2533 1 1 44 ILE HD12 H -1.710 6.843 -11.026 1.00 . A A . 44 ILE HD12 1 1
3 2534 1 1 44 ILE HD13 H -2.842 6.772 -12.378 1.00 . A A . 44 ILE HD13 1 1
3 2535 1 1 44 ILE HG12 H -1.699 8.591 -13.504 1.00 . A A . 44 ILE HG12 1 1
3 2536 1 1 44 ILE HG13 H -0.498 7.380 -13.056 1.00 . A A . 44 ILE HG13 1 1
3 2537 1 1 44 ILE HG21 H 0.662 9.267 -10.025 1.00 . A A . 44 ILE HG21 1 1
3 2538 1 1 44 ILE HG22 H 0.605 7.659 -10.747 1.00 . A A . 44 ILE HG22 1 1
3 2539 1 1 44 ILE HG23 H -0.820 8.313 -9.939 1.00 . A A . 44 ILE HG23 1 1
3 2540 1 1 44 ILE N N -1.659 11.061 -12.858 1.00 . A A . 44 ILE N 1 1
3 2541 1 1 44 ILE O O 0.372 11.888 -10.923 1.00 . A A . 44 ILE O 1 1
3 2542 1 1 45 CYS C C -0.126 11.600 -7.222 1.00 . A A . 45 CYS C 1 1
3 2543 1 1 45 CYS CA C -0.580 12.401 -8.448 1.00 . A A . 45 CYS CA 1 1
3 2544 1 1 45 CYS CB C -1.598 13.458 -8.015 1.00 . A A . 45 CYS CB 1 1
3 2545 1 1 45 CYS H H -2.031 11.008 -9.222 1.00 . A A . 45 CYS H 1 1
3 2546 1 1 45 CYS HA H 0.275 12.887 -8.893 1.00 . A A . 45 CYS HA 1 1
3 2547 1 1 45 CYS HB2 H -1.282 13.901 -7.083 1.00 . A A . 45 CYS HB2 1 1
3 2548 1 1 45 CYS HB3 H -1.665 14.224 -8.773 1.00 . A A . 45 CYS HB3 1 1
3 2549 1 1 45 CYS N N -1.203 11.484 -9.445 1.00 . A A . 45 CYS N 1 1
3 2550 1 1 45 CYS O O 0.633 12.080 -6.405 1.00 . A A . 45 CYS O 1 1
3 2551 1 1 45 CYS SG S -3.219 12.683 -7.796 1.00 . A A . 45 CYS SG 1 1
3 2552 1 1 46 ARG C C -0.367 8.079 -6.245 1.00 . A A . 46 ARG C 1 1
3 2553 1 1 46 ARG CA C -0.179 9.560 -5.913 1.00 . A A . 46 ARG CA 1 1
3 2554 1 1 46 ARG CB C -1.045 9.928 -4.706 1.00 . A A . 46 ARG CB 1 1
3 2555 1 1 46 ARG CD C -1.057 9.922 -2.205 1.00 . A A . 46 ARG CD 1 1
3 2556 1 1 46 ARG CG C -0.172 9.989 -3.451 1.00 . A A . 46 ARG CG 1 1
3 2557 1 1 46 ARG CZ C -0.724 10.933 -0.029 1.00 . A A . 46 ARG CZ 1 1
3 2558 1 1 46 ARG H H -1.197 10.014 -7.755 1.00 . A A . 46 ARG H 1 1
3 2559 1 1 46 ARG HA H 0.860 9.748 -5.683 1.00 . A A . 46 ARG HA 1 1
3 2560 1 1 46 ARG HB2 H -1.505 10.891 -4.874 1.00 . A A . 46 ARG HB2 1 1
3 2561 1 1 46 ARG HB3 H -1.812 9.181 -4.572 1.00 . A A . 46 ARG HB3 1 1
3 2562 1 1 46 ARG HD2 H -1.845 10.655 -2.284 1.00 . A A . 46 ARG HD2 1 1
3 2563 1 1 46 ARG HD3 H -1.489 8.936 -2.124 1.00 . A A . 46 ARG HD3 1 1
3 2564 1 1 46 ARG HE H 0.675 9.844 -0.925 1.00 . A A . 46 ARG HE 1 1
3 2565 1 1 46 ARG HG2 H 0.516 9.155 -3.451 1.00 . A A . 46 ARG HG2 1 1
3 2566 1 1 46 ARG HG3 H 0.385 10.914 -3.446 1.00 . A A . 46 ARG HG3 1 1
3 2567 1 1 46 ARG HH11 H -2.629 10.642 -0.569 1.00 . A A . 46 ARG HH11 1 1
3 2568 1 1 46 ARG HH12 H -2.390 11.641 0.826 1.00 . A A . 46 ARG HH12 1 1
3 2569 1 1 46 ARG HH21 H 1.068 11.392 0.737 1.00 . A A . 46 ARG HH21 1 1
3 2570 1 1 46 ARG HH22 H -0.295 12.068 1.564 1.00 . A A . 46 ARG HH22 1 1
3 2571 1 1 46 ARG N N -0.585 10.384 -7.087 1.00 . A A . 46 ARG N 1 1
3 2572 1 1 46 ARG NE N -0.235 10.205 -0.995 1.00 . A A . 46 ARG NE 1 1
3 2573 1 1 46 ARG NH1 N -2.014 11.084 0.084 1.00 . A A . 46 ARG NH1 1 1
3 2574 1 1 46 ARG NH2 N 0.079 11.508 0.824 1.00 . A A . 46 ARG NH2 1 1
3 2575 1 1 46 ARG O O -1.311 7.696 -6.908 1.00 . A A . 46 ARG O 1 1
3 2576 1 1 47 ILE C C 0.807 4.980 -4.843 1.00 . A A . 47 ILE C 1 1
3 2577 1 1 47 ILE CA C 0.397 5.786 -6.082 1.00 . A A . 47 ILE CA 1 1
3 2578 1 1 47 ILE CB C 1.314 5.419 -7.251 1.00 . A A . 47 ILE CB 1 1
3 2579 1 1 47 ILE CD1 C -0.006 3.357 -7.740 1.00 . A A . 47 ILE CD1 1 1
3 2580 1 1 47 ILE CG1 C 1.381 3.896 -7.387 1.00 . A A . 47 ILE CG1 1 1
3 2581 1 1 47 ILE CG2 C 2.718 5.967 -6.990 1.00 . A A . 47 ILE CG2 1 1
3 2582 1 1 47 ILE H H 1.280 7.569 -5.259 1.00 . A A . 47 ILE H 1 1
3 2583 1 1 47 ILE HA H -0.625 5.560 -6.346 1.00 . A A . 47 ILE HA 1 1
3 2584 1 1 47 ILE HB H 0.924 5.848 -8.162 1.00 . A A . 47 ILE HB 1 1
3 2585 1 1 47 ILE HD11 H -0.380 2.760 -6.921 1.00 . A A . 47 ILE HD11 1 1
3 2586 1 1 47 ILE HD12 H 0.061 2.746 -8.629 1.00 . A A . 47 ILE HD12 1 1
3 2587 1 1 47 ILE HD13 H -0.678 4.182 -7.920 1.00 . A A . 47 ILE HD13 1 1
3 2588 1 1 47 ILE HG12 H 2.080 3.636 -8.168 1.00 . A A . 47 ILE HG12 1 1
3 2589 1 1 47 ILE HG13 H 1.705 3.465 -6.452 1.00 . A A . 47 ILE HG13 1 1
3 2590 1 1 47 ILE HG21 H 2.782 6.322 -5.973 1.00 . A A . 47 ILE HG21 1 1
3 2591 1 1 47 ILE HG22 H 2.918 6.782 -7.670 1.00 . A A . 47 ILE HG22 1 1
3 2592 1 1 47 ILE HG23 H 3.444 5.183 -7.144 1.00 . A A . 47 ILE HG23 1 1
3 2593 1 1 47 ILE N N 0.525 7.240 -5.791 1.00 . A A . 47 ILE N 1 1
3 2594 1 1 47 ILE O O 1.980 4.863 -4.548 1.00 . A A . 47 ILE O 1 1
3 2595 1 1 48 PRO C C 0.541 2.240 -3.312 1.00 . A A . 48 PRO C 1 1
3 2596 1 1 48 PRO CA C 0.065 3.647 -2.939 1.00 . A A . 48 PRO CA 1 1
3 2597 1 1 48 PRO CB C -1.307 3.603 -2.262 1.00 . A A . 48 PRO CB 1 1
3 2598 1 1 48 PRO CD C -1.595 4.590 -4.512 1.00 . A A . 48 PRO CD 1 1
3 2599 1 1 48 PRO CG C -2.348 3.882 -3.370 1.00 . A A . 48 PRO CG 1 1
3 2600 1 1 48 PRO HA H 0.780 4.133 -2.294 1.00 . A A . 48 PRO HA 1 1
3 2601 1 1 48 PRO HB2 H -1.473 2.626 -1.828 1.00 . A A . 48 PRO HB2 1 1
3 2602 1 1 48 PRO HB3 H -1.372 4.365 -1.502 1.00 . A A . 48 PRO HB3 1 1
3 2603 1 1 48 PRO HD2 H -1.800 4.103 -5.456 1.00 . A A . 48 PRO HD2 1 1
3 2604 1 1 48 PRO HD3 H -1.866 5.634 -4.555 1.00 . A A . 48 PRO HD3 1 1
3 2605 1 1 48 PRO HG2 H -2.771 2.950 -3.722 1.00 . A A . 48 PRO HG2 1 1
3 2606 1 1 48 PRO HG3 H -3.128 4.525 -2.994 1.00 . A A . 48 PRO HG3 1 1
3 2607 1 1 48 PRO N N -0.170 4.447 -4.152 1.00 . A A . 48 PRO N 1 1
3 2608 1 1 48 PRO O O -0.121 1.521 -4.035 1.00 . A A . 48 PRO O 1 1
3 2609 1 1 49 ARG C C 1.627 -0.522 -2.155 1.00 . A A . 49 ARG C 1 1
3 2610 1 1 49 ARG CA C 2.204 0.487 -3.146 1.00 . A A . 49 ARG CA 1 1
3 2611 1 1 49 ARG CB C 3.729 0.487 -3.048 1.00 . A A . 49 ARG CB 1 1
3 2612 1 1 49 ARG CD C 4.988 0.421 -5.203 1.00 . A A . 49 ARG CD 1 1
3 2613 1 1 49 ARG CG C 4.307 -0.428 -4.128 1.00 . A A . 49 ARG CG 1 1
3 2614 1 1 49 ARG CZ C 4.253 0.688 -7.496 1.00 . A A . 49 ARG CZ 1 1
3 2615 1 1 49 ARG H H 2.197 2.441 -2.242 1.00 . A A . 49 ARG H 1 1
3 2616 1 1 49 ARG HA H 1.907 0.217 -4.149 1.00 . A A . 49 ARG HA 1 1
3 2617 1 1 49 ARG HB2 H 4.099 1.492 -3.189 1.00 . A A . 49 ARG HB2 1 1
3 2618 1 1 49 ARG HB3 H 4.028 0.126 -2.075 1.00 . A A . 49 ARG HB3 1 1
3 2619 1 1 49 ARG HD2 H 4.642 1.441 -5.128 1.00 . A A . 49 ARG HD2 1 1
3 2620 1 1 49 ARG HD3 H 6.058 0.392 -5.061 1.00 . A A . 49 ARG HD3 1 1
3 2621 1 1 49 ARG HE H 4.727 -1.081 -6.726 1.00 . A A . 49 ARG HE 1 1
3 2622 1 1 49 ARG HG2 H 5.030 -1.098 -3.684 1.00 . A A . 49 ARG HG2 1 1
3 2623 1 1 49 ARG HG3 H 3.511 -1.003 -4.577 1.00 . A A . 49 ARG HG3 1 1
3 2624 1 1 49 ARG HH11 H 2.428 0.951 -6.716 1.00 . A A . 49 ARG HH11 1 1
3 2625 1 1 49 ARG HH12 H 2.744 1.806 -8.188 1.00 . A A . 49 ARG HH12 1 1
3 2626 1 1 49 ARG HH21 H 5.986 0.616 -8.495 1.00 . A A . 49 ARG HH21 1 1
3 2627 1 1 49 ARG HH22 H 4.758 1.615 -9.197 1.00 . A A . 49 ARG HH22 1 1
3 2628 1 1 49 ARG N N 1.682 1.845 -2.823 1.00 . A A . 49 ARG N 1 1
3 2629 1 1 49 ARG NE N 4.650 -0.120 -6.550 1.00 . A A . 49 ARG NE 1 1
3 2630 1 1 49 ARG NH1 N 3.047 1.187 -7.465 1.00 . A A . 49 ARG NH1 1 1
3 2631 1 1 49 ARG NH2 N 5.063 0.998 -8.472 1.00 . A A . 49 ARG NH2 1 1
3 2632 1 1 49 ARG O O 2.330 -1.353 -1.615 1.00 . A A . 49 ARG O 1 1
3 2633 1 1 50 LEU C C -1.502 -2.054 -1.641 1.00 . A A . 50 LEU C 1 1
3 2634 1 1 50 LEU CA C -0.286 -1.413 -0.968 1.00 . A A . 50 LEU CA 1 1
3 2635 1 1 50 LEU CB C -0.725 -0.681 0.309 1.00 . A A . 50 LEU CB 1 1
3 2636 1 1 50 LEU CD1 C -2.156 1.308 0.817 1.00 . A A . 50 LEU CD1 1 1
3 2637 1 1 50 LEU CD2 C 0.295 1.597 0.435 1.00 . A A . 50 LEU CD2 1 1
3 2638 1 1 50 LEU CG C -0.949 0.807 0.020 1.00 . A A . 50 LEU CG 1 1
3 2639 1 1 50 LEU H H -0.197 0.217 -2.374 1.00 . A A . 50 LEU H 1 1
3 2640 1 1 50 LEU HA H 0.426 -2.185 -0.712 1.00 . A A . 50 LEU HA 1 1
3 2641 1 1 50 LEU HB2 H -1.644 -1.117 0.672 1.00 . A A . 50 LEU HB2 1 1
3 2642 1 1 50 LEU HB3 H 0.042 -0.785 1.063 1.00 . A A . 50 LEU HB3 1 1
3 2643 1 1 50 LEU HD11 H -2.090 0.949 1.833 1.00 . A A . 50 LEU HD11 1 1
3 2644 1 1 50 LEU HD12 H -3.063 0.941 0.363 1.00 . A A . 50 LEU HD12 1 1
3 2645 1 1 50 LEU HD13 H -2.164 2.388 0.816 1.00 . A A . 50 LEU HD13 1 1
3 2646 1 1 50 LEU HD21 H 0.053 2.649 0.485 1.00 . A A . 50 LEU HD21 1 1
3 2647 1 1 50 LEU HD22 H 1.077 1.442 -0.293 1.00 . A A . 50 LEU HD22 1 1
3 2648 1 1 50 LEU HD23 H 0.630 1.257 1.403 1.00 . A A . 50 LEU HD23 1 1
3 2649 1 1 50 LEU HG H -1.134 0.950 -1.031 1.00 . A A . 50 LEU HG 1 1
3 2650 1 1 50 LEU N N 0.348 -0.457 -1.919 1.00 . A A . 50 LEU N 1 1
3 2651 1 1 50 LEU O O -1.378 -3.010 -2.382 1.00 . A A . 50 LEU O 1 1
3 2652 1 1 51 ASP C C -4.871 -0.998 -2.376 1.00 . A A . 51 ASP C 1 1
3 2653 1 1 51 ASP CA C -3.889 -2.120 -2.029 1.00 . A A . 51 ASP CA 1 1
3 2654 1 1 51 ASP CB C -4.550 -3.097 -1.056 1.00 . A A . 51 ASP CB 1 1
3 2655 1 1 51 ASP CG C -5.383 -4.114 -1.839 1.00 . A A . 51 ASP CG 1 1
3 2656 1 1 51 ASP H H -2.758 -0.766 -0.799 1.00 . A A . 51 ASP H 1 1
3 2657 1 1 51 ASP HA H -3.608 -2.644 -2.931 1.00 . A A . 51 ASP HA 1 1
3 2658 1 1 51 ASP HB2 H -3.788 -3.612 -0.490 1.00 . A A . 51 ASP HB2 1 1
3 2659 1 1 51 ASP HB3 H -5.194 -2.552 -0.381 1.00 . A A . 51 ASP HB3 1 1
3 2660 1 1 51 ASP N N -2.675 -1.537 -1.397 1.00 . A A . 51 ASP N 1 1
3 2661 1 1 51 ASP O O -6.070 -1.159 -2.273 1.00 . A A . 51 ASP O 1 1
3 2662 1 1 51 ASP OD1 O -5.042 -4.375 -2.981 1.00 . A A . 51 ASP OD1 1 1
3 2663 1 1 51 ASP OD2 O -6.346 -4.614 -1.284 1.00 . A A . 51 ASP OD2 1 1
3 2664 1 1 52 MET C C -5.086 1.651 -4.601 1.00 . A A . 52 MET C 1 1
3 2665 1 1 52 MET CA C -5.285 1.263 -3.133 1.00 . A A . 52 MET CA 1 1
3 2666 1 1 52 MET CB C -4.976 2.467 -2.240 1.00 . A A . 52 MET CB 1 1
3 2667 1 1 52 MET CE C -6.528 4.906 -0.360 1.00 . A A . 52 MET CE 1 1
3 2668 1 1 52 MET CG C -5.781 2.361 -0.943 1.00 . A A . 52 MET CG 1 1
3 2669 1 1 52 MET H H -3.400 0.253 -2.861 1.00 . A A . 52 MET H 1 1
3 2670 1 1 52 MET HA H -6.309 0.956 -2.979 1.00 . A A . 52 MET HA 1 1
3 2671 1 1 52 MET HB2 H -3.922 2.483 -2.009 1.00 . A A . 52 MET HB2 1 1
3 2672 1 1 52 MET HB3 H -5.247 3.376 -2.755 1.00 . A A . 52 MET HB3 1 1
3 2673 1 1 52 MET HE1 H -6.746 4.951 0.697 1.00 . A A . 52 MET HE1 1 1
3 2674 1 1 52 MET HE2 H -6.946 5.772 -0.850 1.00 . A A . 52 MET HE2 1 1
3 2675 1 1 52 MET HE3 H -5.457 4.891 -0.512 1.00 . A A . 52 MET HE3 1 1
3 2676 1 1 52 MET HG2 H -6.078 1.334 -0.787 1.00 . A A . 52 MET HG2 1 1
3 2677 1 1 52 MET HG3 H -5.173 2.690 -0.113 1.00 . A A . 52 MET HG3 1 1
3 2678 1 1 52 MET N N -4.373 0.138 -2.785 1.00 . A A . 52 MET N 1 1
3 2679 1 1 52 MET O O -4.087 1.310 -5.202 1.00 . A A . 52 MET O 1 1
3 2680 1 1 52 MET SD S -7.255 3.404 -1.061 1.00 . A A . 52 MET SD 1 1
3 2681 1 1 53 PRO C C -5.096 4.032 -6.675 1.00 . A A . 53 PRO C 1 1
3 2682 1 1 53 PRO CA C -6.021 2.821 -6.532 1.00 . A A . 53 PRO CA 1 1
3 2683 1 1 53 PRO CB C -7.476 3.208 -6.811 1.00 . A A . 53 PRO CB 1 1
3 2684 1 1 53 PRO CD C -7.259 2.767 -4.386 1.00 . A A . 53 PRO CD 1 1
3 2685 1 1 53 PRO CG C -8.126 3.486 -5.435 1.00 . A A . 53 PRO CG 1 1
3 2686 1 1 53 PRO HA H -5.717 2.025 -7.191 1.00 . A A . 53 PRO HA 1 1
3 2687 1 1 53 PRO HB2 H -7.510 4.098 -7.427 1.00 . A A . 53 PRO HB2 1 1
3 2688 1 1 53 PRO HB3 H -7.991 2.396 -7.301 1.00 . A A . 53 PRO HB3 1 1
3 2689 1 1 53 PRO HD2 H -7.002 3.442 -3.582 1.00 . A A . 53 PRO HD2 1 1
3 2690 1 1 53 PRO HD3 H -7.769 1.898 -4.003 1.00 . A A . 53 PRO HD3 1 1
3 2691 1 1 53 PRO HG2 H -8.142 4.549 -5.241 1.00 . A A . 53 PRO HG2 1 1
3 2692 1 1 53 PRO HG3 H -9.129 3.088 -5.411 1.00 . A A . 53 PRO HG3 1 1
3 2693 1 1 53 PRO N N -6.050 2.359 -5.132 1.00 . A A . 53 PRO N 1 1
3 2694 1 1 53 PRO O O -4.887 4.780 -5.741 1.00 . A A . 53 PRO O 1 1
3 2695 1 1 54 ASP C C -4.440 6.683 -8.057 1.00 . A A . 54 ASP C 1 1
3 2696 1 1 54 ASP CA C -3.626 5.388 -8.040 1.00 . A A . 54 ASP CA 1 1
3 2697 1 1 54 ASP CB C -2.896 5.229 -9.375 1.00 . A A . 54 ASP CB 1 1
3 2698 1 1 54 ASP CG C -2.360 3.802 -9.495 1.00 . A A . 54 ASP CG 1 1
3 2699 1 1 54 ASP H H -4.719 3.612 -8.577 1.00 . A A . 54 ASP H 1 1
3 2700 1 1 54 ASP HA H -2.906 5.424 -7.237 1.00 . A A . 54 ASP HA 1 1
3 2701 1 1 54 ASP HB2 H -3.582 5.427 -10.185 1.00 . A A . 54 ASP HB2 1 1
3 2702 1 1 54 ASP HB3 H -2.073 5.926 -9.420 1.00 . A A . 54 ASP HB3 1 1
3 2703 1 1 54 ASP N N -4.538 4.228 -7.837 1.00 . A A . 54 ASP N 1 1
3 2704 1 1 54 ASP O O -5.533 6.735 -8.586 1.00 . A A . 54 ASP O 1 1
3 2705 1 1 54 ASP OD1 O -2.522 3.049 -8.549 1.00 . A A . 54 ASP OD1 1 1
3 2706 1 1 54 ASP OD2 O -1.797 3.486 -10.529 1.00 . A A . 54 ASP OD2 1 1
3 2707 1 1 55 ASP C C -4.331 9.801 -8.752 1.00 . A A . 55 ASP C 1 1
3 2708 1 1 55 ASP CA C -4.655 9.025 -7.474 1.00 . A A . 55 ASP CA 1 1
3 2709 1 1 55 ASP CB C -4.230 9.846 -6.254 1.00 . A A . 55 ASP CB 1 1
3 2710 1 1 55 ASP CG C -5.087 9.455 -5.049 1.00 . A A . 55 ASP CG 1 1
3 2711 1 1 55 ASP H H -3.030 7.671 -7.068 1.00 . A A . 55 ASP H 1 1
3 2712 1 1 55 ASP HA H -5.718 8.832 -7.427 1.00 . A A . 55 ASP HA 1 1
3 2713 1 1 55 ASP HB2 H -3.190 9.652 -6.035 1.00 . A A . 55 ASP HB2 1 1
3 2714 1 1 55 ASP HB3 H -4.364 10.896 -6.462 1.00 . A A . 55 ASP HB3 1 1
3 2715 1 1 55 ASP N N -3.915 7.732 -7.486 1.00 . A A . 55 ASP N 1 1
3 2716 1 1 55 ASP O O -3.183 10.029 -9.075 1.00 . A A . 55 ASP O 1 1
3 2717 1 1 55 ASP OD1 O -5.679 8.388 -5.088 1.00 . A A . 55 ASP OD1 1 1
3 2718 1 1 55 ASP OD2 O -5.138 10.229 -4.108 1.00 . A A . 55 ASP OD2 1 1
3 2719 1 1 56 ARG C C -5.679 12.358 -10.650 1.00 . A A . 56 ARG C 1 1
3 2720 1 1 56 ARG CA C -5.071 10.956 -10.746 1.00 . A A . 56 ARG CA 1 1
3 2721 1 1 56 ARG CB C -5.697 10.207 -11.924 1.00 . A A . 56 ARG CB 1 1
3 2722 1 1 56 ARG CD C -5.429 8.274 -13.484 1.00 . A A . 56 ARG CD 1 1
3 2723 1 1 56 ARG CG C -4.847 8.980 -12.259 1.00 . A A . 56 ARG CG 1 1
3 2724 1 1 56 ARG CZ C -7.640 7.761 -14.329 1.00 . A A . 56 ARG CZ 1 1
3 2725 1 1 56 ARG H H -6.253 10.007 -9.215 1.00 . A A . 56 ARG H 1 1
3 2726 1 1 56 ARG HA H -4.006 11.036 -10.898 1.00 . A A . 56 ARG HA 1 1
3 2727 1 1 56 ARG HB2 H -6.697 9.893 -11.660 1.00 . A A . 56 ARG HB2 1 1
3 2728 1 1 56 ARG HB3 H -5.739 10.859 -12.784 1.00 . A A . 56 ARG HB3 1 1
3 2729 1 1 56 ARG HD2 H -5.230 8.863 -14.368 1.00 . A A . 56 ARG HD2 1 1
3 2730 1 1 56 ARG HD3 H -4.971 7.302 -13.590 1.00 . A A . 56 ARG HD3 1 1
3 2731 1 1 56 ARG HE H -7.313 8.279 -12.440 1.00 . A A . 56 ARG HE 1 1
3 2732 1 1 56 ARG HG2 H -3.833 9.291 -12.468 1.00 . A A . 56 ARG HG2 1 1
3 2733 1 1 56 ARG HG3 H -4.850 8.301 -11.419 1.00 . A A . 56 ARG HG3 1 1
3 2734 1 1 56 ARG HH11 H -6.762 9.027 -15.607 1.00 . A A . 56 ARG HH11 1 1
3 2735 1 1 56 ARG HH12 H -8.029 8.051 -16.271 1.00 . A A . 56 ARG HH12 1 1
3 2736 1 1 56 ARG HH21 H -8.691 6.412 -13.288 1.00 . A A . 56 ARG HH21 1 1
3 2737 1 1 56 ARG HH22 H -9.122 6.572 -14.959 1.00 . A A . 56 ARG HH22 1 1
3 2738 1 1 56 ARG N N -5.332 10.203 -9.487 1.00 . A A . 56 ARG N 1 1
3 2739 1 1 56 ARG NE N -6.900 8.116 -13.315 1.00 . A A . 56 ARG NE 1 1
3 2740 1 1 56 ARG NH1 N -7.464 8.323 -15.493 1.00 . A A . 56 ARG NH1 1 1
3 2741 1 1 56 ARG NH2 N -8.556 6.843 -14.181 1.00 . A A . 56 ARG NH2 1 1
3 2742 1 1 56 ARG O O -6.617 12.590 -9.912 1.00 . A A . 56 ARG O 1 1
3 2743 1 1 57 CYS C C -6.956 14.758 -12.226 1.00 . A A . 57 CYS C 1 1
3 2744 1 1 57 CYS CA C -5.705 14.681 -11.350 1.00 . A A . 57 CYS CA 1 1
3 2745 1 1 57 CYS CB C -4.665 15.670 -11.879 1.00 . A A . 57 CYS CB 1 1
3 2746 1 1 57 CYS H H -4.400 13.086 -11.984 1.00 . A A . 57 CYS H 1 1
3 2747 1 1 57 CYS HA H -5.960 14.937 -10.332 1.00 . A A . 57 CYS HA 1 1
3 2748 1 1 57 CYS HB2 H -4.548 15.529 -12.943 1.00 . A A . 57 CYS HB2 1 1
3 2749 1 1 57 CYS HB3 H -4.997 16.678 -11.687 1.00 . A A . 57 CYS HB3 1 1
3 2750 1 1 57 CYS N N -5.155 13.296 -11.394 1.00 . A A . 57 CYS N 1 1
3 2751 1 1 57 CYS O O -7.015 14.173 -13.290 1.00 . A A . 57 CYS O 1 1
3 2752 1 1 57 CYS SG S -3.081 15.392 -11.052 1.00 . A A . 57 CYS SG 1 1
3 2753 1 1 58 THR C C -8.905 16.356 -13.892 1.00 . A A . 58 THR C 1 1
3 2754 1 1 58 THR CA C -9.200 15.599 -12.596 1.00 . A A . 58 THR CA 1 1
3 2755 1 1 58 THR CB C -10.256 16.366 -11.794 1.00 . A A . 58 THR CB 1 1
3 2756 1 1 58 THR CG2 C -10.328 15.805 -10.371 1.00 . A A . 58 THR CG2 1 1
3 2757 1 1 58 THR H H -7.880 15.945 -10.930 1.00 . A A . 58 THR H 1 1
3 2758 1 1 58 THR HA H -9.572 14.616 -12.831 1.00 . A A . 58 THR HA 1 1
3 2759 1 1 58 THR HB H -11.218 16.255 -12.268 1.00 . A A . 58 THR HB 1 1
3 2760 1 1 58 THR HG1 H -10.211 18.097 -10.909 1.00 . A A . 58 THR HG1 1 1
3 2761 1 1 58 THR HG21 H -9.663 14.960 -10.283 1.00 . A A . 58 THR HG21 1 1
3 2762 1 1 58 THR HG22 H -11.339 15.492 -10.159 1.00 . A A . 58 THR HG22 1 1
3 2763 1 1 58 THR HG23 H -10.035 16.571 -9.669 1.00 . A A . 58 THR HG23 1 1
3 2764 1 1 58 THR N N -7.953 15.480 -11.790 1.00 . A A . 58 THR N 1 1
3 2765 1 1 58 THR O O -9.717 16.402 -14.794 1.00 . A A . 58 THR O 1 1
3 2766 1 1 58 THR OG1 O -9.903 17.740 -11.746 1.00 . A A . 58 THR OG1 1 1
3 2767 1 1 59 GLY C C -7.572 19.210 -14.959 1.00 . A A . 59 GLY C 1 1
3 2768 1 1 59 GLY CA C -7.410 17.714 -15.228 1.00 . A A . 59 GLY CA 1 1
3 2769 1 1 59 GLY H H -7.109 16.912 -13.251 1.00 . A A . 59 GLY H 1 1
3 2770 1 1 59 GLY HA2 H -6.388 17.505 -15.510 1.00 . A A . 59 GLY HA2 1 1
3 2771 1 1 59 GLY HA3 H -8.072 17.417 -16.028 1.00 . A A . 59 GLY HA3 1 1
3 2772 1 1 59 GLY N N -7.751 16.957 -13.992 1.00 . A A . 59 GLY N 1 1
3 2773 1 1 59 GLY O O -6.841 20.029 -15.482 1.00 . A A . 59 GLY O 1 1
3 2774 1 1 60 GLN C C -8.240 21.303 -12.417 1.00 . A A . 60 GLN C 1 1
3 2775 1 1 60 GLN CA C -8.734 21.012 -13.835 1.00 . A A . 60 GLN CA 1 1
3 2776 1 1 60 GLN CB C -10.224 21.345 -13.934 1.00 . A A . 60 GLN CB 1 1
3 2777 1 1 60 GLN CD C -11.338 21.898 -16.102 1.00 . A A . 60 GLN CD 1 1
3 2778 1 1 60 GLN CG C -10.794 20.765 -15.230 1.00 . A A . 60 GLN CG 1 1
3 2779 1 1 60 GLN H H -9.100 18.893 -13.732 1.00 . A A . 60 GLN H 1 1
3 2780 1 1 60 GLN HA H -8.182 21.616 -14.541 1.00 . A A . 60 GLN HA 1 1
3 2781 1 1 60 GLN HB2 H -10.744 20.919 -13.088 1.00 . A A . 60 GLN HB2 1 1
3 2782 1 1 60 GLN HB3 H -10.354 22.417 -13.934 1.00 . A A . 60 GLN HB3 1 1
3 2783 1 1 60 GLN HE21 H -13.103 21.031 -16.376 1.00 . A A . 60 GLN HE21 1 1
3 2784 1 1 60 GLN HE22 H -12.908 22.536 -17.137 1.00 . A A . 60 GLN HE22 1 1
3 2785 1 1 60 GLN HG2 H -10.015 20.240 -15.762 1.00 . A A . 60 GLN HG2 1 1
3 2786 1 1 60 GLN HG3 H -11.595 20.079 -14.995 1.00 . A A . 60 GLN HG3 1 1
3 2787 1 1 60 GLN N N -8.523 19.571 -14.144 1.00 . A A . 60 GLN N 1 1
3 2788 1 1 60 GLN NE2 N -12.551 21.815 -16.578 1.00 . A A . 60 GLN NE2 1 1
3 2789 1 1 60 GLN O O -8.085 22.443 -12.026 1.00 . A A . 60 GLN O 1 1
3 2790 1 1 60 GLN OE1 O -10.652 22.868 -16.353 1.00 . A A . 60 GLN OE1 1 1
3 2791 1 1 61 SER C C -5.993 20.729 -10.267 1.00 . A A . 61 SER C 1 1
3 2792 1 1 61 SER CA C -7.506 20.505 -10.252 1.00 . A A . 61 SER CA 1 1
3 2793 1 1 61 SER CB C -7.832 19.282 -9.394 1.00 . A A . 61 SER CB 1 1
3 2794 1 1 61 SER H H -8.122 19.367 -11.976 1.00 . A A . 61 SER H 1 1
3 2795 1 1 61 SER HA H -7.994 21.376 -9.837 1.00 . A A . 61 SER HA 1 1
3 2796 1 1 61 SER HB2 H -8.875 19.032 -9.500 1.00 . A A . 61 SER HB2 1 1
3 2797 1 1 61 SER HB3 H -7.229 18.446 -9.718 1.00 . A A . 61 SER HB3 1 1
3 2798 1 1 61 SER HG H -7.684 18.778 -7.520 1.00 . A A . 61 SER HG 1 1
3 2799 1 1 61 SER N N -7.990 20.281 -11.644 1.00 . A A . 61 SER N 1 1
3 2800 1 1 61 SER O O -5.253 19.986 -10.882 1.00 . A A . 61 SER O 1 1
3 2801 1 1 61 SER OG O -7.558 19.580 -8.031 1.00 . A A . 61 SER OG 1 1
3 2802 1 1 62 ALA C C -3.386 21.074 -8.570 1.00 . A A . 62 ALA C 1 1
3 2803 1 1 62 ALA CA C -4.063 22.016 -9.570 1.00 . A A . 62 ALA CA 1 1
3 2804 1 1 62 ALA CB C -3.819 23.467 -9.150 1.00 . A A . 62 ALA CB 1 1
3 2805 1 1 62 ALA H H -6.142 22.331 -9.104 1.00 . A A . 62 ALA H 1 1
3 2806 1 1 62 ALA HA H -3.650 21.852 -10.555 1.00 . A A . 62 ALA HA 1 1
3 2807 1 1 62 ALA HB1 H -3.403 24.018 -9.981 1.00 . A A . 62 ALA HB1 1 1
3 2808 1 1 62 ALA HB2 H -3.128 23.493 -8.320 1.00 . A A . 62 ALA HB2 1 1
3 2809 1 1 62 ALA HB3 H -4.755 23.918 -8.853 1.00 . A A . 62 ALA HB3 1 1
3 2810 1 1 62 ALA N N -5.528 21.745 -9.595 1.00 . A A . 62 ALA N 1 1
3 2811 1 1 62 ALA O O -2.300 20.581 -8.804 1.00 . A A . 62 ALA O 1 1
3 2812 1 1 63 ASP C C -4.112 18.554 -6.491 1.00 . A A . 63 ASP C 1 1
3 2813 1 1 63 ASP CA C -3.411 19.913 -6.444 1.00 . A A . 63 ASP CA 1 1
3 2814 1 1 63 ASP CB C -3.576 20.522 -5.050 1.00 . A A . 63 ASP CB 1 1
3 2815 1 1 63 ASP CG C -3.089 21.973 -5.065 1.00 . A A . 63 ASP CG 1 1
3 2816 1 1 63 ASP H H -4.894 21.229 -7.288 1.00 . A A . 63 ASP H 1 1
3 2817 1 1 63 ASP HA H -2.361 19.785 -6.660 1.00 . A A . 63 ASP HA 1 1
3 2818 1 1 63 ASP HB2 H -4.618 20.494 -4.767 1.00 . A A . 63 ASP HB2 1 1
3 2819 1 1 63 ASP HB3 H -2.994 19.957 -4.339 1.00 . A A . 63 ASP HB3 1 1
3 2820 1 1 63 ASP N N -4.018 20.822 -7.457 1.00 . A A . 63 ASP N 1 1
3 2821 1 1 63 ASP O O -5.107 18.380 -7.168 1.00 . A A . 63 ASP O 1 1
3 2822 1 1 63 ASP OD1 O -2.740 22.448 -6.132 1.00 . A A . 63 ASP OD1 1 1
3 2823 1 1 63 ASP OD2 O -3.076 22.583 -4.008 1.00 . A A . 63 ASP OD2 1 1
3 2824 1 1 64 CYS C C -4.845 15.963 -4.411 1.00 . A A . 64 CYS C 1 1
3 2825 1 1 64 CYS CA C -4.236 16.241 -5.781 1.00 . A A . 64 CYS CA 1 1
3 2826 1 1 64 CYS CB C -3.183 15.181 -6.103 1.00 . A A . 64 CYS CB 1 1
3 2827 1 1 64 CYS H H -2.798 17.750 -5.241 1.00 . A A . 64 CYS H 1 1
3 2828 1 1 64 CYS HA H -5.017 16.212 -6.522 1.00 . A A . 64 CYS HA 1 1
3 2829 1 1 64 CYS HB2 H -2.749 15.387 -7.069 1.00 . A A . 64 CYS HB2 1 1
3 2830 1 1 64 CYS HB3 H -2.410 15.200 -5.349 1.00 . A A . 64 CYS HB3 1 1
3 2831 1 1 64 CYS N N -3.601 17.589 -5.778 1.00 . A A . 64 CYS N 1 1
3 2832 1 1 64 CYS O O -4.157 15.987 -3.409 1.00 . A A . 64 CYS O 1 1
3 2833 1 1 64 CYS SG S -3.959 13.547 -6.128 1.00 . A A . 64 CYS SG 1 1
3 2834 1 1 65 PRO C C -6.641 13.972 -2.741 1.00 . A A . 65 PRO C 1 1
3 2835 1 1 65 PRO CA C -6.873 15.420 -3.184 1.00 . A A . 65 PRO CA 1 1
3 2836 1 1 65 PRO CB C -8.327 15.636 -3.598 1.00 . A A . 65 PRO CB 1 1
3 2837 1 1 65 PRO CD C -6.953 15.681 -5.640 1.00 . A A . 65 PRO CD 1 1
3 2838 1 1 65 PRO CG C -8.386 15.487 -5.132 1.00 . A A . 65 PRO CG 1 1
3 2839 1 1 65 PRO HA H -6.606 16.110 -2.401 1.00 . A A . 65 PRO HA 1 1
3 2840 1 1 65 PRO HB2 H -8.939 14.887 -3.145 1.00 . A A . 65 PRO HB2 1 1
3 2841 1 1 65 PRO HB3 H -8.660 16.620 -3.312 1.00 . A A . 65 PRO HB3 1 1
3 2842 1 1 65 PRO HD2 H -6.664 14.854 -6.274 1.00 . A A . 65 PRO HD2 1 1
3 2843 1 1 65 PRO HD3 H -6.862 16.617 -6.169 1.00 . A A . 65 PRO HD3 1 1
3 2844 1 1 65 PRO HG2 H -8.746 14.502 -5.395 1.00 . A A . 65 PRO HG2 1 1
3 2845 1 1 65 PRO HG3 H -9.027 16.244 -5.554 1.00 . A A . 65 PRO HG3 1 1
3 2846 1 1 65 PRO N N -6.127 15.708 -4.411 1.00 . A A . 65 PRO N 1 1
3 2847 1 1 65 PRO O O -5.905 13.232 -3.363 1.00 . A A . 65 PRO O 1 1
3 2848 1 1 66 ARG C C -8.404 11.407 -1.314 1.00 . A A . 66 ARG C 1 1
3 2849 1 1 66 ARG CA C -7.081 12.166 -1.190 1.00 . A A . 66 ARG CA 1 1
3 2850 1 1 66 ARG CB C -6.638 12.185 0.274 1.00 . A A . 66 ARG CB 1 1
3 2851 1 1 66 ARG CD C -7.339 13.038 2.515 1.00 . A A . 66 ARG CD 1 1
3 2852 1 1 66 ARG CG C -7.355 13.318 1.011 1.00 . A A . 66 ARG CG 1 1
3 2853 1 1 66 ARG CZ C -8.882 14.153 4.015 1.00 . A A . 66 ARG CZ 1 1
3 2854 1 1 66 ARG H H -7.855 14.177 -1.184 1.00 . A A . 66 ARG H 1 1
3 2855 1 1 66 ARG HA H -6.328 11.677 -1.788 1.00 . A A . 66 ARG HA 1 1
3 2856 1 1 66 ARG HB2 H -6.885 11.240 0.737 1.00 . A A . 66 ARG HB2 1 1
3 2857 1 1 66 ARG HB3 H -5.572 12.344 0.324 1.00 . A A . 66 ARG HB3 1 1
3 2858 1 1 66 ARG HD2 H -7.982 12.198 2.732 1.00 . A A . 66 ARG HD2 1 1
3 2859 1 1 66 ARG HD3 H -6.330 12.810 2.828 1.00 . A A . 66 ARG HD3 1 1
3 2860 1 1 66 ARG HE H -7.353 15.093 3.163 1.00 . A A . 66 ARG HE 1 1
3 2861 1 1 66 ARG HG2 H -6.851 14.253 0.812 1.00 . A A . 66 ARG HG2 1 1
3 2862 1 1 66 ARG HG3 H -8.378 13.381 0.669 1.00 . A A . 66 ARG HG3 1 1
3 2863 1 1 66 ARG HH11 H -10.158 13.940 2.486 1.00 . A A . 66 ARG HH11 1 1
3 2864 1 1 66 ARG HH12 H -10.871 13.931 4.065 1.00 . A A . 66 ARG HH12 1 1
3 2865 1 1 66 ARG HH21 H -7.853 14.343 5.722 1.00 . A A . 66 ARG HH21 1 1
3 2866 1 1 66 ARG HH22 H -9.567 14.158 5.896 1.00 . A A . 66 ARG HH22 1 1
3 2867 1 1 66 ARG N N -7.265 13.564 -1.671 1.00 . A A . 66 ARG N 1 1
3 2868 1 1 66 ARG NE N -7.826 14.239 3.252 1.00 . A A . 66 ARG NE 1 1
3 2869 1 1 66 ARG NH1 N -10.062 13.995 3.480 1.00 . A A . 66 ARG NH1 1 1
3 2870 1 1 66 ARG NH2 N -8.758 14.224 5.312 1.00 . A A . 66 ARG NH2 1 1
3 2871 1 1 66 ARG O O -9.463 11.935 -1.041 1.00 . A A . 66 ARG O 1 1
3 2872 1 1 67 TYR C C -9.967 8.751 -0.520 1.00 . A A . 67 TYR C 1 1
3 2873 1 1 67 TYR CA C -9.602 9.376 -1.869 1.00 . A A . 67 TYR CA 1 1
3 2874 1 1 67 TYR CB C -9.386 8.270 -2.903 1.00 . A A . 67 TYR CB 1 1
3 2875 1 1 67 TYR CD1 C -11.281 8.847 -4.463 1.00 . A A . 67 TYR CD1 1 1
3 2876 1 1 67 TYR CD2 C -9.004 9.039 -5.274 1.00 . A A . 67 TYR CD2 1 1
3 2877 1 1 67 TYR CE1 C -11.760 9.273 -5.707 1.00 . A A . 67 TYR CE1 1 1
3 2878 1 1 67 TYR CE2 C -9.482 9.467 -6.517 1.00 . A A . 67 TYR CE2 1 1
3 2879 1 1 67 TYR CG C -9.902 8.729 -4.246 1.00 . A A . 67 TYR CG 1 1
3 2880 1 1 67 TYR CZ C -10.861 9.583 -6.734 1.00 . A A . 67 TYR CZ 1 1
3 2881 1 1 67 TYR H H -7.484 9.763 -1.942 1.00 . A A . 67 TYR H 1 1
3 2882 1 1 67 TYR HA H -10.402 10.022 -2.195 1.00 . A A . 67 TYR HA 1 1
3 2883 1 1 67 TYR HB2 H -8.331 8.048 -2.979 1.00 . A A . 67 TYR HB2 1 1
3 2884 1 1 67 TYR HB3 H -9.921 7.382 -2.598 1.00 . A A . 67 TYR HB3 1 1
3 2885 1 1 67 TYR HD1 H -11.974 8.607 -3.670 1.00 . A A . 67 TYR HD1 1 1
3 2886 1 1 67 TYR HD2 H -7.940 8.949 -5.106 1.00 . A A . 67 TYR HD2 1 1
3 2887 1 1 67 TYR HE1 H -12.823 9.364 -5.874 1.00 . A A . 67 TYR HE1 1 1
3 2888 1 1 67 TYR HE2 H -8.789 9.706 -7.311 1.00 . A A . 67 TYR HE2 1 1
3 2889 1 1 67 TYR HH H -11.325 9.253 -8.556 1.00 . A A . 67 TYR HH 1 1
3 2890 1 1 67 TYR N N -8.349 10.169 -1.726 1.00 . A A . 67 TYR N 1 1
3 2891 1 1 67 TYR O O -9.335 7.818 -0.067 1.00 . A A . 67 TYR O 1 1
3 2892 1 1 67 TYR OH O -11.334 10.005 -7.961 1.00 . A A . 67 TYR OH 1 1
3 2893 1 1 68 HIS C C -12.673 9.372 1.917 1.00 . A A . 68 HIS C 1 1
3 2894 1 1 68 HIS CA C -11.387 8.692 1.442 1.00 . A A . 68 HIS CA 1 1
3 2895 1 1 68 HIS CB C -10.273 8.934 2.462 1.00 . A A . 68 HIS CB 1 1
3 2896 1 1 68 HIS CD2 C -9.559 7.246 4.349 1.00 . A A . 68 HIS CD2 1 1
3 2897 1 1 68 HIS CE1 C -11.512 6.905 5.223 1.00 . A A . 68 HIS CE1 1 1
3 2898 1 1 68 HIS CG C -10.453 8.005 3.633 1.00 . A A . 68 HIS CG 1 1
3 2899 1 1 68 HIS H H -11.480 10.010 -0.260 1.00 . A A . 68 HIS H 1 1
3 2900 1 1 68 HIS HA H -11.558 7.631 1.340 1.00 . A A . 68 HIS HA 1 1
3 2901 1 1 68 HIS HB2 H -9.314 8.746 1.999 1.00 . A A . 68 HIS HB2 1 1
3 2902 1 1 68 HIS HB3 H -10.313 9.957 2.805 1.00 . A A . 68 HIS HB3 1 1
3 2903 1 1 68 HIS HD1 H -12.545 8.165 3.926 1.00 . A A . 68 HIS HD1 1 1
3 2904 1 1 68 HIS HD2 H -8.497 7.194 4.160 1.00 . A A . 68 HIS HD2 1 1
3 2905 1 1 68 HIS HE1 H -12.308 6.540 5.855 1.00 . A A . 68 HIS HE1 1 1
3 2906 1 1 68 HIS N N -10.983 9.258 0.123 1.00 . A A . 68 HIS N 1 1
3 2907 1 1 68 HIS ND1 N -11.692 7.772 4.208 1.00 . A A . 68 HIS ND1 1 1
3 2908 1 1 68 HIS NE2 N -10.231 6.553 5.352 1.00 . A A . 68 HIS NE2 1 1
3 2909 1 1 68 HIS O O -13.470 8.708 2.557 1.00 . A A . 68 HIS O 1 1
3 2910 1 1 68 HIS OXT O -12.838 10.548 1.632 1.00 . A A . 68 HIS OXT 1 1
4 2911 1 1 1 GLY C C -5.895 32.325 -6.298 1.00 . A A . 1 GLY C 1 1
4 2912 1 1 1 GLY CA C -5.537 30.958 -5.709 1.00 . A A . 1 GLY CA 1 1
4 2913 1 1 1 GLY H1 H -5.887 28.954 -6.151 1.00 . A A . 1 GLY H1 1 1
4 2914 1 1 1 GLY H2 H -5.800 29.961 -7.518 1.00 . A A . 1 GLY H2 1 1
4 2915 1 1 1 GLY H3 H -7.183 29.981 -6.530 1.00 . A A . 1 GLY H3 1 1
4 2916 1 1 1 GLY HA2 H -5.915 30.892 -4.699 1.00 . A A . 1 GLY HA2 1 1
4 2917 1 1 1 GLY HA3 H -4.463 30.841 -5.700 1.00 . A A . 1 GLY HA3 1 1
4 2918 1 1 1 GLY N N -6.147 29.882 -6.540 1.00 . A A . 1 GLY N 1 1
4 2919 1 1 1 GLY O O -5.377 32.727 -7.321 1.00 . A A . 1 GLY O 1 1
4 2920 1 1 2 LYS C C -5.937 35.290 -6.227 1.00 . A A . 2 LYS C 1 1
4 2921 1 1 2 LYS CA C -7.169 34.383 -6.178 1.00 . A A . 2 LYS CA 1 1
4 2922 1 1 2 LYS CB C -8.217 35.002 -5.250 1.00 . A A . 2 LYS CB 1 1
4 2923 1 1 2 LYS CD C -10.191 36.532 -5.283 1.00 . A A . 2 LYS CD 1 1
4 2924 1 1 2 LYS CE C -11.634 36.596 -5.784 1.00 . A A . 2 LYS CE 1 1
4 2925 1 1 2 LYS CG C -9.419 35.471 -6.072 1.00 . A A . 2 LYS CG 1 1
4 2926 1 1 2 LYS H H -7.183 32.700 -4.834 1.00 . A A . 2 LYS H 1 1
4 2927 1 1 2 LYS HA H -7.581 34.280 -7.171 1.00 . A A . 2 LYS HA 1 1
4 2928 1 1 2 LYS HB2 H -8.539 34.264 -4.529 1.00 . A A . 2 LYS HB2 1 1
4 2929 1 1 2 LYS HB3 H -7.786 35.846 -4.733 1.00 . A A . 2 LYS HB3 1 1
4 2930 1 1 2 LYS HD2 H -10.183 36.275 -4.234 1.00 . A A . 2 LYS HD2 1 1
4 2931 1 1 2 LYS HD3 H -9.722 37.494 -5.421 1.00 . A A . 2 LYS HD3 1 1
4 2932 1 1 2 LYS HE2 H -11.756 35.921 -6.619 1.00 . A A . 2 LYS HE2 1 1
4 2933 1 1 2 LYS HE3 H -12.304 36.307 -4.988 1.00 . A A . 2 LYS HE3 1 1
4 2934 1 1 2 LYS HG2 H -9.075 35.894 -7.005 1.00 . A A . 2 LYS HG2 1 1
4 2935 1 1 2 LYS HG3 H -10.068 34.633 -6.273 1.00 . A A . 2 LYS HG3 1 1
4 2936 1 1 2 LYS HZ1 H -12.849 38.285 -5.799 1.00 . A A . 2 LYS HZ1 1 1
4 2937 1 1 2 LYS HZ2 H -12.016 38.019 -7.256 1.00 . A A . 2 LYS HZ2 1 1
4 2938 1 1 2 LYS HZ3 H -11.192 38.627 -5.900 1.00 . A A . 2 LYS HZ3 1 1
4 2939 1 1 2 LYS N N -6.778 33.043 -5.658 1.00 . A A . 2 LYS N 1 1
4 2940 1 1 2 LYS NZ N -11.946 37.986 -6.218 1.00 . A A . 2 LYS NZ 1 1
4 2941 1 1 2 LYS O O -5.845 36.187 -7.041 1.00 . A A . 2 LYS O 1 1
4 2942 1 1 3 GLU C C -2.525 35.025 -5.352 1.00 . A A . 3 GLU C 1 1
4 2943 1 1 3 GLU CA C -3.764 35.914 -5.354 1.00 . A A . 3 GLU CA 1 1
4 2944 1 1 3 GLU CB C -3.763 36.800 -4.105 1.00 . A A . 3 GLU CB 1 1
4 2945 1 1 3 GLU CD C -2.457 38.702 -3.147 1.00 . A A . 3 GLU CD 1 1
4 2946 1 1 3 GLU CG C -3.080 38.131 -4.422 1.00 . A A . 3 GLU CG 1 1
4 2947 1 1 3 GLU H H -5.083 34.337 -4.709 1.00 . A A . 3 GLU H 1 1
4 2948 1 1 3 GLU HA H -3.751 36.531 -6.234 1.00 . A A . 3 GLU HA 1 1
4 2949 1 1 3 GLU HB2 H -4.780 36.982 -3.792 1.00 . A A . 3 GLU HB2 1 1
4 2950 1 1 3 GLU HB3 H -3.226 36.303 -3.311 1.00 . A A . 3 GLU HB3 1 1
4 2951 1 1 3 GLU HG2 H -2.308 37.973 -5.162 1.00 . A A . 3 GLU HG2 1 1
4 2952 1 1 3 GLU HG3 H -3.809 38.827 -4.806 1.00 . A A . 3 GLU HG3 1 1
4 2953 1 1 3 GLU N N -4.989 35.064 -5.359 1.00 . A A . 3 GLU N 1 1
4 2954 1 1 3 GLU O O -1.589 35.246 -6.092 1.00 . A A . 3 GLU O 1 1
4 2955 1 1 3 GLU OE1 O -3.152 39.409 -2.436 1.00 . A A . 3 GLU OE1 1 1
4 2956 1 1 3 GLU OE2 O -1.294 38.423 -2.902 1.00 . A A . 3 GLU OE2 1 1
4 2957 1 1 4 CYS C C -1.693 31.745 -5.040 1.00 . A A . 4 CYS C 1 1
4 2958 1 1 4 CYS CA C -1.324 33.123 -4.489 1.00 . A A . 4 CYS CA 1 1
4 2959 1 1 4 CYS CB C -0.823 32.984 -3.049 1.00 . A A . 4 CYS CB 1 1
4 2960 1 1 4 CYS H H -3.277 33.860 -3.945 1.00 . A A . 4 CYS H 1 1
4 2961 1 1 4 CYS HA H -0.545 33.549 -5.095 1.00 . A A . 4 CYS HA 1 1
4 2962 1 1 4 CYS HB2 H -1.539 32.424 -2.469 1.00 . A A . 4 CYS HB2 1 1
4 2963 1 1 4 CYS HB3 H 0.124 32.465 -3.048 1.00 . A A . 4 CYS HB3 1 1
4 2964 1 1 4 CYS N N -2.511 34.021 -4.530 1.00 . A A . 4 CYS N 1 1
4 2965 1 1 4 CYS O O -2.429 30.996 -4.427 1.00 . A A . 4 CYS O 1 1
4 2966 1 1 4 CYS SG S -0.607 34.629 -2.324 1.00 . A A . 4 CYS SG 1 1
4 2967 1 1 5 ASP C C -0.295 29.145 -6.601 1.00 . A A . 5 ASP C 1 1
4 2968 1 1 5 ASP CA C -1.499 30.071 -6.782 1.00 . A A . 5 ASP CA 1 1
4 2969 1 1 5 ASP CB C -1.807 30.229 -8.272 1.00 . A A . 5 ASP CB 1 1
4 2970 1 1 5 ASP CG C -2.496 28.964 -8.786 1.00 . A A . 5 ASP CG 1 1
4 2971 1 1 5 ASP H H -0.590 32.018 -6.671 1.00 . A A . 5 ASP H 1 1
4 2972 1 1 5 ASP HA H -2.356 29.649 -6.279 1.00 . A A . 5 ASP HA 1 1
4 2973 1 1 5 ASP HB2 H -2.458 31.079 -8.417 1.00 . A A . 5 ASP HB2 1 1
4 2974 1 1 5 ASP HB3 H -0.887 30.382 -8.817 1.00 . A A . 5 ASP HB3 1 1
4 2975 1 1 5 ASP N N -1.184 31.402 -6.193 1.00 . A A . 5 ASP N 1 1
4 2976 1 1 5 ASP O O -0.423 27.935 -6.608 1.00 . A A . 5 ASP O 1 1
4 2977 1 1 5 ASP OD1 O -3.342 28.445 -8.077 1.00 . A A . 5 ASP OD1 1 1
4 2978 1 1 5 ASP OD2 O -2.165 28.536 -9.879 1.00 . A A . 5 ASP OD2 1 1
4 2979 1 1 6 CYS C C 2.532 28.935 -4.780 1.00 . A A . 6 CYS C 1 1
4 2980 1 1 6 CYS CA C 2.082 28.848 -6.241 1.00 . A A . 6 CYS CA 1 1
4 2981 1 1 6 CYS CB C 3.205 29.319 -7.181 1.00 . A A . 6 CYS CB 1 1
4 2982 1 1 6 CYS H H 0.958 30.676 -6.423 1.00 . A A . 6 CYS H 1 1
4 2983 1 1 6 CYS HA H 1.830 27.823 -6.472 1.00 . A A . 6 CYS HA 1 1
4 2984 1 1 6 CYS HB2 H 3.907 28.512 -7.330 1.00 . A A . 6 CYS HB2 1 1
4 2985 1 1 6 CYS HB3 H 2.777 29.599 -8.133 1.00 . A A . 6 CYS HB3 1 1
4 2986 1 1 6 CYS N N 0.875 29.700 -6.431 1.00 . A A . 6 CYS N 1 1
4 2987 1 1 6 CYS O O 2.105 29.800 -4.041 1.00 . A A . 6 CYS O 1 1
4 2988 1 1 6 CYS SG S 4.079 30.746 -6.475 1.00 . A A . 6 CYS SG 1 1
4 2989 1 1 7 SER C C 5.372 28.312 -2.913 1.00 . A A . 7 SER C 1 1
4 2990 1 1 7 SER CA C 3.858 28.089 -2.944 1.00 . A A . 7 SER CA 1 1
4 2991 1 1 7 SER CB C 3.522 26.763 -2.260 1.00 . A A . 7 SER CB 1 1
4 2992 1 1 7 SER H H 3.722 27.358 -4.965 1.00 . A A . 7 SER H 1 1
4 2993 1 1 7 SER HA H 3.363 28.898 -2.424 1.00 . A A . 7 SER HA 1 1
4 2994 1 1 7 SER HB2 H 4.401 26.375 -1.772 1.00 . A A . 7 SER HB2 1 1
4 2995 1 1 7 SER HB3 H 2.747 26.926 -1.524 1.00 . A A . 7 SER HB3 1 1
4 2996 1 1 7 SER HG H 2.834 25.021 -2.785 1.00 . A A . 7 SER HG 1 1
4 2997 1 1 7 SER N N 3.389 28.049 -4.356 1.00 . A A . 7 SER N 1 1
4 2998 1 1 7 SER O O 5.999 28.241 -1.874 1.00 . A A . 7 SER O 1 1
4 2999 1 1 7 SER OG O 3.078 25.831 -3.238 1.00 . A A . 7 SER OG 1 1
4 3000 1 1 8 SER C C 7.720 30.292 -4.365 1.00 . A A . 8 SER C 1 1
4 3001 1 1 8 SER CA C 7.440 28.810 -4.073 1.00 . A A . 8 SER CA 1 1
4 3002 1 1 8 SER CB C 8.062 27.950 -5.173 1.00 . A A . 8 SER CB 1 1
4 3003 1 1 8 SER H H 5.446 28.636 -4.871 1.00 . A A . 8 SER H 1 1
4 3004 1 1 8 SER HA H 7.862 28.535 -3.121 1.00 . A A . 8 SER HA 1 1
4 3005 1 1 8 SER HB2 H 7.319 27.280 -5.573 1.00 . A A . 8 SER HB2 1 1
4 3006 1 1 8 SER HB3 H 8.430 28.590 -5.965 1.00 . A A . 8 SER HB3 1 1
4 3007 1 1 8 SER HG H 9.238 26.400 -5.163 1.00 . A A . 8 SER HG 1 1
4 3008 1 1 8 SER N N 5.967 28.583 -4.043 1.00 . A A . 8 SER N 1 1
4 3009 1 1 8 SER O O 7.240 30.824 -5.347 1.00 . A A . 8 SER O 1 1
4 3010 1 1 8 SER OG O 9.131 27.189 -4.627 1.00 . A A . 8 SER OG 1 1
4 3011 1 1 9 PRO C C 9.951 32.512 -4.693 1.00 . A A . 9 PRO C 1 1
4 3012 1 1 9 PRO CA C 8.842 32.341 -3.651 1.00 . A A . 9 PRO CA 1 1
4 3013 1 1 9 PRO CB C 9.340 32.732 -2.257 1.00 . A A . 9 PRO CB 1 1
4 3014 1 1 9 PRO CD C 9.069 30.273 -2.310 1.00 . A A . 9 PRO CD 1 1
4 3015 1 1 9 PRO CG C 9.780 31.420 -1.568 1.00 . A A . 9 PRO CG 1 1
4 3016 1 1 9 PRO HA H 7.976 32.928 -3.912 1.00 . A A . 9 PRO HA 1 1
4 3017 1 1 9 PRO HB2 H 10.178 33.412 -2.342 1.00 . A A . 9 PRO HB2 1 1
4 3018 1 1 9 PRO HB3 H 8.544 33.191 -1.693 1.00 . A A . 9 PRO HB3 1 1
4 3019 1 1 9 PRO HD2 H 9.781 29.511 -2.597 1.00 . A A . 9 PRO HD2 1 1
4 3020 1 1 9 PRO HD3 H 8.288 29.851 -1.697 1.00 . A A . 9 PRO HD3 1 1
4 3021 1 1 9 PRO HG2 H 10.853 31.305 -1.643 1.00 . A A . 9 PRO HG2 1 1
4 3022 1 1 9 PRO HG3 H 9.478 31.427 -0.531 1.00 . A A . 9 PRO HG3 1 1
4 3023 1 1 9 PRO N N 8.487 30.918 -3.504 1.00 . A A . 9 PRO N 1 1
4 3024 1 1 9 PRO O O 10.445 33.599 -4.916 1.00 . A A . 9 PRO O 1 1
4 3025 1 1 10 GLU C C 10.804 31.373 -7.752 1.00 . A A . 10 GLU C 1 1
4 3026 1 1 10 GLU CA C 11.419 31.544 -6.361 1.00 . A A . 10 GLU CA 1 1
4 3027 1 1 10 GLU CB C 12.456 30.445 -6.123 1.00 . A A . 10 GLU CB 1 1
4 3028 1 1 10 GLU CD C 13.905 32.212 -5.111 1.00 . A A . 10 GLU CD 1 1
4 3029 1 1 10 GLU CG C 13.324 30.810 -4.917 1.00 . A A . 10 GLU CG 1 1
4 3030 1 1 10 GLU H H 9.931 30.577 -5.140 1.00 . A A . 10 GLU H 1 1
4 3031 1 1 10 GLU HA H 11.894 32.511 -6.293 1.00 . A A . 10 GLU HA 1 1
4 3032 1 1 10 GLU HB2 H 11.952 29.508 -5.934 1.00 . A A . 10 GLU HB2 1 1
4 3033 1 1 10 GLU HB3 H 13.083 30.345 -6.997 1.00 . A A . 10 GLU HB3 1 1
4 3034 1 1 10 GLU HG2 H 12.721 30.790 -4.020 1.00 . A A . 10 GLU HG2 1 1
4 3035 1 1 10 GLU HG3 H 14.130 30.098 -4.824 1.00 . A A . 10 GLU HG3 1 1
4 3036 1 1 10 GLU N N 10.344 31.445 -5.334 1.00 . A A . 10 GLU N 1 1
4 3037 1 1 10 GLU O O 11.273 31.935 -8.722 1.00 . A A . 10 GLU O 1 1
4 3038 1 1 10 GLU OE1 O 14.742 32.370 -5.984 1.00 . A A . 10 GLU OE1 1 1
4 3039 1 1 10 GLU OE2 O 13.504 33.104 -4.381 1.00 . A A . 10 GLU OE2 1 1
4 3040 1 1 11 ASN C C 8.968 31.753 -9.887 1.00 . A A . 11 ASN C 1 1
4 3041 1 1 11 ASN CA C 9.112 30.397 -9.182 1.00 . A A . 11 ASN CA 1 1
4 3042 1 1 11 ASN CB C 7.727 29.778 -8.979 1.00 . A A . 11 ASN CB 1 1
4 3043 1 1 11 ASN CG C 7.549 28.597 -9.934 1.00 . A A . 11 ASN CG 1 1
4 3044 1 1 11 ASN H H 9.394 30.159 -7.061 1.00 . A A . 11 ASN H 1 1
4 3045 1 1 11 ASN HA H 9.719 29.733 -9.777 1.00 . A A . 11 ASN HA 1 1
4 3046 1 1 11 ASN HB2 H 7.634 29.435 -7.959 1.00 . A A . 11 ASN HB2 1 1
4 3047 1 1 11 ASN HB3 H 6.968 30.520 -9.179 1.00 . A A . 11 ASN HB3 1 1
4 3048 1 1 11 ASN HD21 H 7.458 27.251 -8.477 1.00 . A A . 11 ASN HD21 1 1
4 3049 1 1 11 ASN HD22 H 7.317 26.627 -10.050 1.00 . A A . 11 ASN HD22 1 1
4 3050 1 1 11 ASN N N 9.758 30.601 -7.856 1.00 . A A . 11 ASN N 1 1
4 3051 1 1 11 ASN ND2 N 7.431 27.391 -9.446 1.00 . A A . 11 ASN ND2 1 1
4 3052 1 1 11 ASN O O 8.428 32.683 -9.321 1.00 . A A . 11 ASN O 1 1
4 3053 1 1 11 ASN OD1 O 7.515 28.772 -11.136 1.00 . A A . 11 ASN OD1 1 1
4 3054 1 1 12 PRO C C 8.000 33.256 -12.499 1.00 . A A . 12 PRO C 1 1
4 3055 1 1 12 PRO CA C 9.396 33.069 -11.900 1.00 . A A . 12 PRO CA 1 1
4 3056 1 1 12 PRO CB C 10.432 32.836 -13.003 1.00 . A A . 12 PRO CB 1 1
4 3057 1 1 12 PRO CD C 10.114 30.701 -11.790 1.00 . A A . 12 PRO CD 1 1
4 3058 1 1 12 PRO CG C 10.610 31.304 -13.118 1.00 . A A . 12 PRO CG 1 1
4 3059 1 1 12 PRO HA H 9.676 33.923 -11.305 1.00 . A A . 12 PRO HA 1 1
4 3060 1 1 12 PRO HB2 H 10.074 33.244 -13.939 1.00 . A A . 12 PRO HB2 1 1
4 3061 1 1 12 PRO HB3 H 11.372 33.292 -12.732 1.00 . A A . 12 PRO HB3 1 1
4 3062 1 1 12 PRO HD2 H 9.407 29.905 -11.978 1.00 . A A . 12 PRO HD2 1 1
4 3063 1 1 12 PRO HD3 H 10.945 30.341 -11.204 1.00 . A A . 12 PRO HD3 1 1
4 3064 1 1 12 PRO HG2 H 10.023 30.924 -13.943 1.00 . A A . 12 PRO HG2 1 1
4 3065 1 1 12 PRO HG3 H 11.652 31.060 -13.261 1.00 . A A . 12 PRO HG3 1 1
4 3066 1 1 12 PRO N N 9.458 31.832 -11.101 1.00 . A A . 12 PRO N 1 1
4 3067 1 1 12 PRO O O 7.590 34.356 -12.811 1.00 . A A . 12 PRO O 1 1
4 3068 1 1 13 CYS C C 4.983 33.039 -12.272 1.00 . A A . 13 CYS C 1 1
4 3069 1 1 13 CYS CA C 5.901 32.304 -13.246 1.00 . A A . 13 CYS CA 1 1
4 3070 1 1 13 CYS CB C 5.350 30.906 -13.525 1.00 . A A . 13 CYS CB 1 1
4 3071 1 1 13 CYS H H 7.619 31.311 -12.409 1.00 . A A . 13 CYS H 1 1
4 3072 1 1 13 CYS HA H 5.948 32.858 -14.172 1.00 . A A . 13 CYS HA 1 1
4 3073 1 1 13 CYS HB2 H 5.578 30.255 -12.694 1.00 . A A . 13 CYS HB2 1 1
4 3074 1 1 13 CYS HB3 H 4.279 30.960 -13.658 1.00 . A A . 13 CYS HB3 1 1
4 3075 1 1 13 CYS N N 7.268 32.189 -12.665 1.00 . A A . 13 CYS N 1 1
4 3076 1 1 13 CYS O O 4.430 34.072 -12.592 1.00 . A A . 13 CYS O 1 1
4 3077 1 1 13 CYS SG S 6.114 30.257 -15.032 1.00 . A A . 13 CYS SG 1 1
4 3078 1 1 14 CYS C C 4.650 34.406 -9.494 1.00 . A A . 14 CYS C 1 1
4 3079 1 1 14 CYS CA C 3.921 33.213 -10.112 1.00 . A A . 14 CYS CA 1 1
4 3080 1 1 14 CYS CB C 3.477 32.236 -9.020 1.00 . A A . 14 CYS CB 1 1
4 3081 1 1 14 CYS H H 5.263 31.691 -10.838 1.00 . A A . 14 CYS H 1 1
4 3082 1 1 14 CYS HA H 3.051 33.573 -10.631 1.00 . A A . 14 CYS HA 1 1
4 3083 1 1 14 CYS HB2 H 2.788 32.734 -8.353 1.00 . A A . 14 CYS HB2 1 1
4 3084 1 1 14 CYS HB3 H 2.984 31.390 -9.475 1.00 . A A . 14 CYS HB3 1 1
4 3085 1 1 14 CYS N N 4.811 32.525 -11.085 1.00 . A A . 14 CYS N 1 1
4 3086 1 1 14 CYS O O 5.523 34.258 -8.662 1.00 . A A . 14 CYS O 1 1
4 3087 1 1 14 CYS SG S 4.907 31.659 -8.075 1.00 . A A . 14 CYS SG 1 1
4 3088 1 1 15 ASP C C 4.958 36.734 -7.826 1.00 . A A . 15 ASP C 1 1
4 3089 1 1 15 ASP CA C 4.953 36.808 -9.353 1.00 . A A . 15 ASP CA 1 1
4 3090 1 1 15 ASP CB C 4.175 38.048 -9.797 1.00 . A A . 15 ASP CB 1 1
4 3091 1 1 15 ASP CG C 4.714 38.537 -11.143 1.00 . A A . 15 ASP CG 1 1
4 3092 1 1 15 ASP H H 3.586 35.684 -10.576 1.00 . A A . 15 ASP H 1 1
4 3093 1 1 15 ASP HA H 5.968 36.867 -9.718 1.00 . A A . 15 ASP HA 1 1
4 3094 1 1 15 ASP HB2 H 3.128 37.799 -9.896 1.00 . A A . 15 ASP HB2 1 1
4 3095 1 1 15 ASP HB3 H 4.291 38.828 -9.059 1.00 . A A . 15 ASP HB3 1 1
4 3096 1 1 15 ASP N N 4.292 35.593 -9.903 1.00 . A A . 15 ASP N 1 1
4 3097 1 1 15 ASP O O 4.027 36.245 -7.218 1.00 . A A . 15 ASP O 1 1
4 3098 1 1 15 ASP OD1 O 4.993 37.702 -11.987 1.00 . A A . 15 ASP OD1 1 1
4 3099 1 1 15 ASP OD2 O 4.838 39.741 -11.306 1.00 . A A . 15 ASP OD2 1 1
4 3100 1 1 16 ALA C C 5.170 38.257 -5.128 1.00 . A A . 16 ALA C 1 1
4 3101 1 1 16 ALA CA C 6.075 37.172 -5.717 1.00 . A A . 16 ALA CA 1 1
4 3102 1 1 16 ALA CB C 7.518 37.415 -5.271 1.00 . A A . 16 ALA CB 1 1
4 3103 1 1 16 ALA H H 6.740 37.603 -7.720 1.00 . A A . 16 ALA H 1 1
4 3104 1 1 16 ALA HA H 5.749 36.204 -5.368 1.00 . A A . 16 ALA HA 1 1
4 3105 1 1 16 ALA HB1 H 8.107 37.741 -6.117 1.00 . A A . 16 ALA HB1 1 1
4 3106 1 1 16 ALA HB2 H 7.932 36.498 -4.878 1.00 . A A . 16 ALA HB2 1 1
4 3107 1 1 16 ALA HB3 H 7.536 38.175 -4.505 1.00 . A A . 16 ALA HB3 1 1
4 3108 1 1 16 ALA N N 6.002 37.215 -7.206 1.00 . A A . 16 ALA N 1 1
4 3109 1 1 16 ALA O O 4.363 37.999 -4.256 1.00 . A A . 16 ALA O 1 1
4 3110 1 1 17 ALA C C 2.982 40.137 -5.087 1.00 . A A . 17 ALA C 1 1
4 3111 1 1 17 ALA CA C 4.448 40.568 -5.059 1.00 . A A . 17 ALA CA 1 1
4 3112 1 1 17 ALA CB C 4.628 41.818 -5.924 1.00 . A A . 17 ALA CB 1 1
4 3113 1 1 17 ALA H H 5.959 39.656 -6.295 1.00 . A A . 17 ALA H 1 1
4 3114 1 1 17 ALA HA H 4.740 40.788 -4.043 1.00 . A A . 17 ALA HA 1 1
4 3115 1 1 17 ALA HB1 H 3.747 41.962 -6.534 1.00 . A A . 17 ALA HB1 1 1
4 3116 1 1 17 ALA HB2 H 5.490 41.692 -6.562 1.00 . A A . 17 ALA HB2 1 1
4 3117 1 1 17 ALA HB3 H 4.771 42.678 -5.288 1.00 . A A . 17 ALA HB3 1 1
4 3118 1 1 17 ALA N N 5.300 39.468 -5.594 1.00 . A A . 17 ALA N 1 1
4 3119 1 1 17 ALA O O 2.215 40.447 -4.197 1.00 . A A . 17 ALA O 1 1
4 3120 1 1 18 THR C C 1.110 37.443 -6.079 1.00 . A A . 18 THR C 1 1
4 3121 1 1 18 THR CA C 1.168 38.973 -6.194 1.00 . A A . 18 THR CA 1 1
4 3122 1 1 18 THR CB C 0.583 39.423 -7.534 1.00 . A A . 18 THR CB 1 1
4 3123 1 1 18 THR CG2 C 1.437 38.874 -8.678 1.00 . A A . 18 THR CG2 1 1
4 3124 1 1 18 THR H H 3.219 39.185 -6.812 1.00 . A A . 18 THR H 1 1
4 3125 1 1 18 THR HA H 0.601 39.414 -5.388 1.00 . A A . 18 THR HA 1 1
4 3126 1 1 18 THR HB H 0.582 40.502 -7.579 1.00 . A A . 18 THR HB 1 1
4 3127 1 1 18 THR HG1 H -1.333 39.598 -7.258 1.00 . A A . 18 THR HG1 1 1
4 3128 1 1 18 THR HG21 H 2.244 39.560 -8.885 1.00 . A A . 18 THR HG21 1 1
4 3129 1 1 18 THR HG22 H 0.826 38.761 -9.562 1.00 . A A . 18 THR HG22 1 1
4 3130 1 1 18 THR HG23 H 1.843 37.915 -8.396 1.00 . A A . 18 THR HG23 1 1
4 3131 1 1 18 THR N N 2.585 39.424 -6.105 1.00 . A A . 18 THR N 1 1
4 3132 1 1 18 THR O O 0.083 36.834 -6.291 1.00 . A A . 18 THR O 1 1
4 3133 1 1 18 THR OG1 O -0.749 38.947 -7.653 1.00 . A A . 18 THR OG1 1 1
4 3134 1 1 19 CYS C C 1.421 34.625 -6.631 1.00 . A A . 19 CYS C 1 1
4 3135 1 1 19 CYS CA C 2.267 35.340 -5.571 1.00 . A A . 19 CYS CA 1 1
4 3136 1 1 19 CYS CB C 1.770 34.944 -4.173 1.00 . A A . 19 CYS CB 1 1
4 3137 1 1 19 CYS H H 3.022 37.357 -5.563 1.00 . A A . 19 CYS H 1 1
4 3138 1 1 19 CYS HA H 3.292 35.019 -5.676 1.00 . A A . 19 CYS HA 1 1
4 3139 1 1 19 CYS HB2 H 1.652 33.872 -4.127 1.00 . A A . 19 CYS HB2 1 1
4 3140 1 1 19 CYS HB3 H 2.494 35.255 -3.435 1.00 . A A . 19 CYS HB3 1 1
4 3141 1 1 19 CYS N N 2.213 36.830 -5.732 1.00 . A A . 19 CYS N 1 1
4 3142 1 1 19 CYS O O 0.981 33.514 -6.423 1.00 . A A . 19 CYS O 1 1
4 3143 1 1 19 CYS SG S 0.179 35.734 -3.823 1.00 . A A . 19 CYS SG 1 1
4 3144 1 1 20 LYS C C 1.037 34.599 -10.175 1.00 . A A . 20 LYS C 1 1
4 3145 1 1 20 LYS CA C 0.376 34.507 -8.799 1.00 . A A . 20 LYS CA 1 1
4 3146 1 1 20 LYS CB C -1.041 35.090 -8.864 1.00 . A A . 20 LYS CB 1 1
4 3147 1 1 20 LYS CD C -1.563 37.337 -9.817 1.00 . A A . 20 LYS CD 1 1
4 3148 1 1 20 LYS CE C -2.981 37.830 -9.523 1.00 . A A . 20 LYS CE 1 1
4 3149 1 1 20 LYS CG C -1.019 36.595 -8.596 1.00 . A A . 20 LYS CG 1 1
4 3150 1 1 20 LYS H H 1.567 36.108 -7.948 1.00 . A A . 20 LYS H 1 1
4 3151 1 1 20 LYS HA H 0.308 33.464 -8.522 1.00 . A A . 20 LYS HA 1 1
4 3152 1 1 20 LYS HB2 H -1.456 34.909 -9.843 1.00 . A A . 20 LYS HB2 1 1
4 3153 1 1 20 LYS HB3 H -1.657 34.606 -8.122 1.00 . A A . 20 LYS HB3 1 1
4 3154 1 1 20 LYS HD2 H -0.925 38.181 -10.039 1.00 . A A . 20 LYS HD2 1 1
4 3155 1 1 20 LYS HD3 H -1.584 36.669 -10.664 1.00 . A A . 20 LYS HD3 1 1
4 3156 1 1 20 LYS HE2 H -3.500 37.095 -8.926 1.00 . A A . 20 LYS HE2 1 1
4 3157 1 1 20 LYS HE3 H -2.932 38.763 -8.982 1.00 . A A . 20 LYS HE3 1 1
4 3158 1 1 20 LYS HG2 H -1.640 36.813 -7.736 1.00 . A A . 20 LYS HG2 1 1
4 3159 1 1 20 LYS HG3 H -0.011 36.917 -8.401 1.00 . A A . 20 LYS HG3 1 1
4 3160 1 1 20 LYS HZ1 H -3.061 38.417 -11.518 1.00 . A A . 20 LYS HZ1 1 1
4 3161 1 1 20 LYS HZ2 H -4.493 38.706 -10.653 1.00 . A A . 20 LYS HZ2 1 1
4 3162 1 1 20 LYS HZ3 H -4.094 37.127 -11.135 1.00 . A A . 20 LYS HZ3 1 1
4 3163 1 1 20 LYS N N 1.196 35.218 -7.769 1.00 . A A . 20 LYS N 1 1
4 3164 1 1 20 LYS NZ N -3.713 38.036 -10.804 1.00 . A A . 20 LYS NZ 1 1
4 3165 1 1 20 LYS O O 1.801 35.502 -10.456 1.00 . A A . 20 LYS O 1 1
4 3166 1 1 21 LEU C C 0.982 34.921 -13.147 1.00 . A A . 21 LEU C 1 1
4 3167 1 1 21 LEU CA C 1.353 33.642 -12.395 1.00 . A A . 21 LEU CA 1 1
4 3168 1 1 21 LEU CB C 0.849 32.421 -13.170 1.00 . A A . 21 LEU CB 1 1
4 3169 1 1 21 LEU CD1 C -0.793 30.979 -11.943 1.00 . A A . 21 LEU CD1 1 1
4 3170 1 1 21 LEU CD2 C 1.314 29.987 -12.835 1.00 . A A . 21 LEU CD2 1 1
4 3171 1 1 21 LEU CG C 0.691 31.235 -12.212 1.00 . A A . 21 LEU CG 1 1
4 3172 1 1 21 LEU H H 0.135 32.938 -10.763 1.00 . A A . 21 LEU H 1 1
4 3173 1 1 21 LEU HA H 2.425 33.584 -12.310 1.00 . A A . 21 LEU HA 1 1
4 3174 1 1 21 LEU HB2 H -0.100 32.649 -13.624 1.00 . A A . 21 LEU HB2 1 1
4 3175 1 1 21 LEU HB3 H 1.563 32.166 -13.937 1.00 . A A . 21 LEU HB3 1 1
4 3176 1 1 21 LEU HD11 H -1.316 30.870 -12.882 1.00 . A A . 21 LEU HD11 1 1
4 3177 1 1 21 LEU HD12 H -1.209 31.809 -11.392 1.00 . A A . 21 LEU HD12 1 1
4 3178 1 1 21 LEU HD13 H -0.901 30.073 -11.364 1.00 . A A . 21 LEU HD13 1 1
4 3179 1 1 21 LEU HD21 H 2.204 30.260 -13.379 1.00 . A A . 21 LEU HD21 1 1
4 3180 1 1 21 LEU HD22 H 0.605 29.528 -13.508 1.00 . A A . 21 LEU HD22 1 1
4 3181 1 1 21 LEU HD23 H 1.570 29.287 -12.053 1.00 . A A . 21 LEU HD23 1 1
4 3182 1 1 21 LEU HG H 1.189 31.460 -11.281 1.00 . A A . 21 LEU HG 1 1
4 3183 1 1 21 LEU N N 0.748 33.653 -11.029 1.00 . A A . 21 LEU N 1 1
4 3184 1 1 21 LEU O O -0.175 35.272 -13.275 1.00 . A A . 21 LEU O 1 1
4 3185 1 1 22 ARG C C 1.407 36.580 -15.876 1.00 . A A . 22 ARG C 1 1
4 3186 1 1 22 ARG CA C 1.700 36.878 -14.393 1.00 . A A . 22 ARG CA 1 1
4 3187 1 1 22 ARG CB C 2.915 37.805 -14.285 1.00 . A A . 22 ARG CB 1 1
4 3188 1 1 22 ARG CD C 3.956 39.880 -15.206 1.00 . A A . 22 ARG CD 1 1
4 3189 1 1 22 ARG CG C 2.658 39.079 -15.091 1.00 . A A . 22 ARG CG 1 1
4 3190 1 1 22 ARG CZ C 3.807 42.164 -14.409 1.00 . A A . 22 ARG CZ 1 1
4 3191 1 1 22 ARG H H 2.891 35.311 -13.524 1.00 . A A . 22 ARG H 1 1
4 3192 1 1 22 ARG HA H 0.843 37.370 -13.958 1.00 . A A . 22 ARG HA 1 1
4 3193 1 1 22 ARG HB2 H 3.079 38.061 -13.247 1.00 . A A . 22 ARG HB2 1 1
4 3194 1 1 22 ARG HB3 H 3.788 37.305 -14.674 1.00 . A A . 22 ARG HB3 1 1
4 3195 1 1 22 ARG HD2 H 4.538 39.755 -14.305 1.00 . A A . 22 ARG HD2 1 1
4 3196 1 1 22 ARG HD3 H 4.524 39.526 -16.054 1.00 . A A . 22 ARG HD3 1 1
4 3197 1 1 22 ARG HE H 3.289 41.641 -16.252 1.00 . A A . 22 ARG HE 1 1
4 3198 1 1 22 ARG HG2 H 2.308 38.815 -16.079 1.00 . A A . 22 ARG HG2 1 1
4 3199 1 1 22 ARG HG3 H 1.911 39.677 -14.591 1.00 . A A . 22 ARG HG3 1 1
4 3200 1 1 22 ARG HH11 H 5.783 41.860 -14.293 1.00 . A A . 22 ARG HH11 1 1
4 3201 1 1 22 ARG HH12 H 5.134 43.002 -13.164 1.00 . A A . 22 ARG HH12 1 1
4 3202 1 1 22 ARG HH21 H 1.873 42.669 -14.295 1.00 . A A . 22 ARG HH21 1 1
4 3203 1 1 22 ARG HH22 H 2.921 43.461 -13.166 1.00 . A A . 22 ARG HH22 1 1
4 3204 1 1 22 ARG N N 1.968 35.618 -13.644 1.00 . A A . 22 ARG N 1 1
4 3205 1 1 22 ARG NE N 3.633 41.324 -15.392 1.00 . A A . 22 ARG NE 1 1
4 3206 1 1 22 ARG NH1 N 5.001 42.358 -13.917 1.00 . A A . 22 ARG NH1 1 1
4 3207 1 1 22 ARG NH2 N 2.787 42.815 -13.918 1.00 . A A . 22 ARG NH2 1 1
4 3208 1 1 22 ARG O O 0.514 37.175 -16.443 1.00 . A A . 22 ARG O 1 1
4 3209 1 1 23 PRO C C 0.786 34.375 -18.054 1.00 . A A . 23 PRO C 1 1
4 3210 1 1 23 PRO CA C 1.976 35.326 -17.891 1.00 . A A . 23 PRO CA 1 1
4 3211 1 1 23 PRO CB C 3.289 34.638 -18.270 1.00 . A A . 23 PRO CB 1 1
4 3212 1 1 23 PRO CD C 3.260 34.939 -15.810 1.00 . A A . 23 PRO CD 1 1
4 3213 1 1 23 PRO CG C 3.915 34.133 -16.949 1.00 . A A . 23 PRO CG 1 1
4 3214 1 1 23 PRO HA H 1.840 36.213 -18.489 1.00 . A A . 23 PRO HA 1 1
4 3215 1 1 23 PRO HB2 H 3.092 33.806 -18.933 1.00 . A A . 23 PRO HB2 1 1
4 3216 1 1 23 PRO HB3 H 3.956 35.341 -18.742 1.00 . A A . 23 PRO HB3 1 1
4 3217 1 1 23 PRO HD2 H 2.869 34.266 -15.062 1.00 . A A . 23 PRO HD2 1 1
4 3218 1 1 23 PRO HD3 H 3.968 35.624 -15.375 1.00 . A A . 23 PRO HD3 1 1
4 3219 1 1 23 PRO HG2 H 3.713 33.078 -16.824 1.00 . A A . 23 PRO HG2 1 1
4 3220 1 1 23 PRO HG3 H 4.980 34.309 -16.953 1.00 . A A . 23 PRO HG3 1 1
4 3221 1 1 23 PRO N N 2.163 35.681 -16.472 1.00 . A A . 23 PRO N 1 1
4 3222 1 1 23 PRO O O 0.119 34.029 -17.099 1.00 . A A . 23 PRO O 1 1
4 3223 1 1 24 GLY C C -0.327 31.657 -18.904 1.00 . A A . 24 GLY C 1 1
4 3224 1 1 24 GLY CA C -0.636 33.037 -19.491 1.00 . A A . 24 GLY CA 1 1
4 3225 1 1 24 GLY H H 1.062 34.253 -20.016 1.00 . A A . 24 GLY H 1 1
4 3226 1 1 24 GLY HA2 H -1.518 33.439 -19.013 1.00 . A A . 24 GLY HA2 1 1
4 3227 1 1 24 GLY HA3 H -0.814 32.942 -20.552 1.00 . A A . 24 GLY HA3 1 1
4 3228 1 1 24 GLY N N 0.513 33.957 -19.260 1.00 . A A . 24 GLY N 1 1
4 3229 1 1 24 GLY O O -0.260 30.672 -19.614 1.00 . A A . 24 GLY O 1 1
4 3230 1 1 25 ALA C C -1.074 29.790 -16.196 1.00 . A A . 25 ALA C 1 1
4 3231 1 1 25 ALA CA C 0.148 30.254 -16.991 1.00 . A A . 25 ALA CA 1 1
4 3232 1 1 25 ALA CB C 1.349 30.386 -16.053 1.00 . A A . 25 ALA CB 1 1
4 3233 1 1 25 ALA H H -0.210 32.377 -17.057 1.00 . A A . 25 ALA H 1 1
4 3234 1 1 25 ALA HA H 0.371 29.531 -17.763 1.00 . A A . 25 ALA HA 1 1
4 3235 1 1 25 ALA HB1 H 1.341 31.364 -15.596 1.00 . A A . 25 ALA HB1 1 1
4 3236 1 1 25 ALA HB2 H 2.262 30.260 -16.616 1.00 . A A . 25 ALA HB2 1 1
4 3237 1 1 25 ALA HB3 H 1.292 29.629 -15.285 1.00 . A A . 25 ALA HB3 1 1
4 3238 1 1 25 ALA N N -0.146 31.573 -17.615 1.00 . A A . 25 ALA N 1 1
4 3239 1 1 25 ALA O O -2.012 30.536 -15.994 1.00 . A A . 25 ALA O 1 1
4 3240 1 1 26 GLN C C -1.821 27.812 -13.518 1.00 . A A . 26 GLN C 1 1
4 3241 1 1 26 GLN CA C -2.240 28.061 -14.968 1.00 . A A . 26 GLN CA 1 1
4 3242 1 1 26 GLN CB C -2.736 26.753 -15.586 1.00 . A A . 26 GLN CB 1 1
4 3243 1 1 26 GLN CD C -4.019 26.196 -17.657 1.00 . A A . 26 GLN CD 1 1
4 3244 1 1 26 GLN CG C -4.029 27.012 -16.363 1.00 . A A . 26 GLN CG 1 1
4 3245 1 1 26 GLN H H -0.310 27.979 -15.921 1.00 . A A . 26 GLN H 1 1
4 3246 1 1 26 GLN HA H -3.034 28.794 -14.993 1.00 . A A . 26 GLN HA 1 1
4 3247 1 1 26 GLN HB2 H -1.983 26.364 -16.256 1.00 . A A . 26 GLN HB2 1 1
4 3248 1 1 26 GLN HB3 H -2.927 26.035 -14.803 1.00 . A A . 26 GLN HB3 1 1
4 3249 1 1 26 GLN HE21 H -2.762 27.421 -18.587 1.00 . A A . 26 GLN HE21 1 1
4 3250 1 1 26 GLN HE22 H -3.281 26.085 -19.497 1.00 . A A . 26 GLN HE22 1 1
4 3251 1 1 26 GLN HG2 H -4.876 26.721 -15.758 1.00 . A A . 26 GLN HG2 1 1
4 3252 1 1 26 GLN HG3 H -4.100 28.063 -16.602 1.00 . A A . 26 GLN HG3 1 1
4 3253 1 1 26 GLN N N -1.074 28.567 -15.746 1.00 . A A . 26 GLN N 1 1
4 3254 1 1 26 GLN NE2 N -3.294 26.602 -18.664 1.00 . A A . 26 GLN NE2 1 1
4 3255 1 1 26 GLN O O -2.464 28.259 -12.589 1.00 . A A . 26 GLN O 1 1
4 3256 1 1 26 GLN OE1 O -4.678 25.180 -17.753 1.00 . A A . 26 GLN OE1 1 1
4 3257 1 1 27 CYS C C 1.240 26.813 -11.895 1.00 . A A . 27 CYS C 1 1
4 3258 1 1 27 CYS CA C -0.290 26.814 -11.929 1.00 . A A . 27 CYS CA 1 1
4 3259 1 1 27 CYS CB C -0.830 25.446 -11.489 1.00 . A A . 27 CYS CB 1 1
4 3260 1 1 27 CYS H H -0.246 26.743 -14.081 1.00 . A A . 27 CYS H 1 1
4 3261 1 1 27 CYS HA H -0.661 27.582 -11.267 1.00 . A A . 27 CYS HA 1 1
4 3262 1 1 27 CYS HB2 H -1.877 25.540 -11.237 1.00 . A A . 27 CYS HB2 1 1
4 3263 1 1 27 CYS HB3 H -0.721 24.741 -12.300 1.00 . A A . 27 CYS HB3 1 1
4 3264 1 1 27 CYS N N -0.749 27.096 -13.317 1.00 . A A . 27 CYS N 1 1
4 3265 1 1 27 CYS O O 1.890 26.254 -12.754 1.00 . A A . 27 CYS O 1 1
4 3266 1 1 27 CYS SG S 0.081 24.843 -10.042 1.00 . A A . 27 CYS SG 1 1
4 3267 1 1 28 GLY C C 3.824 26.224 -10.123 1.00 . A A . 28 GLY C 1 1
4 3268 1 1 28 GLY CA C 3.304 27.487 -10.815 1.00 . A A . 28 GLY CA 1 1
4 3269 1 1 28 GLY H H 1.272 27.889 -10.227 1.00 . A A . 28 GLY H 1 1
4 3270 1 1 28 GLY HA2 H 3.723 27.550 -11.809 1.00 . A A . 28 GLY HA2 1 1
4 3271 1 1 28 GLY HA3 H 3.601 28.355 -10.246 1.00 . A A . 28 GLY HA3 1 1
4 3272 1 1 28 GLY N N 1.818 27.442 -10.907 1.00 . A A . 28 GLY N 1 1
4 3273 1 1 28 GLY O O 4.810 25.646 -10.534 1.00 . A A . 28 GLY O 1 1
4 3274 1 1 29 GLU C C 2.455 23.723 -7.926 1.00 . A A . 29 GLU C 1 1
4 3275 1 1 29 GLU CA C 3.651 24.572 -8.362 1.00 . A A . 29 GLU CA 1 1
4 3276 1 1 29 GLU CB C 4.459 24.983 -7.129 1.00 . A A . 29 GLU CB 1 1
4 3277 1 1 29 GLU CD C 6.049 24.191 -5.372 1.00 . A A . 29 GLU CD 1 1
4 3278 1 1 29 GLU CG C 5.233 23.775 -6.598 1.00 . A A . 29 GLU CG 1 1
4 3279 1 1 29 GLU H H 2.386 26.275 -8.750 1.00 . A A . 29 GLU H 1 1
4 3280 1 1 29 GLU HA H 4.278 23.993 -9.023 1.00 . A A . 29 GLU HA 1 1
4 3281 1 1 29 GLU HB2 H 5.153 25.766 -7.399 1.00 . A A . 29 GLU HB2 1 1
4 3282 1 1 29 GLU HB3 H 3.789 25.343 -6.363 1.00 . A A . 29 GLU HB3 1 1
4 3283 1 1 29 GLU HG2 H 4.538 22.995 -6.323 1.00 . A A . 29 GLU HG2 1 1
4 3284 1 1 29 GLU HG3 H 5.900 23.410 -7.365 1.00 . A A . 29 GLU HG3 1 1
4 3285 1 1 29 GLU N N 3.177 25.794 -9.073 1.00 . A A . 29 GLU N 1 1
4 3286 1 1 29 GLU O O 1.370 24.224 -7.706 1.00 . A A . 29 GLU O 1 1
4 3287 1 1 29 GLU OE1 O 6.939 25.011 -5.527 1.00 . A A . 29 GLU OE1 1 1
4 3288 1 1 29 GLU OE2 O 5.769 23.682 -4.299 1.00 . A A . 29 GLU OE2 1 1
4 3289 1 1 30 GLY C C 1.842 20.110 -7.800 1.00 . A A . 30 GLY C 1 1
4 3290 1 1 30 GLY CA C 1.529 21.547 -7.377 1.00 . A A . 30 GLY CA 1 1
4 3291 1 1 30 GLY H H 3.532 22.056 -7.980 1.00 . A A . 30 GLY H 1 1
4 3292 1 1 30 GLY HA2 H 1.418 21.590 -6.303 1.00 . A A . 30 GLY HA2 1 1
4 3293 1 1 30 GLY HA3 H 0.612 21.871 -7.847 1.00 . A A . 30 GLY HA3 1 1
4 3294 1 1 30 GLY N N 2.648 22.438 -7.798 1.00 . A A . 30 GLY N 1 1
4 3295 1 1 30 GLY O O 2.765 19.863 -8.550 1.00 . A A . 30 GLY O 1 1
4 3296 1 1 31 LEU C C 1.125 17.578 -9.220 1.00 . A A . 31 LEU C 1 1
4 3297 1 1 31 LEU CA C 1.344 17.744 -7.715 1.00 . A A . 31 LEU CA 1 1
4 3298 1 1 31 LEU CB C 0.391 16.816 -6.957 1.00 . A A . 31 LEU CB 1 1
4 3299 1 1 31 LEU CD1 C 2.342 15.763 -5.806 1.00 . A A . 31 LEU CD1 1 1
4 3300 1 1 31 LEU CD2 C 1.208 17.739 -4.784 1.00 . A A . 31 LEU CD2 1 1
4 3301 1 1 31 LEU CG C 0.996 16.461 -5.598 1.00 . A A . 31 LEU CG 1 1
4 3302 1 1 31 LEU H H 0.339 19.374 -6.728 1.00 . A A . 31 LEU H 1 1
4 3303 1 1 31 LEU HA H 2.366 17.488 -7.470 1.00 . A A . 31 LEU HA 1 1
4 3304 1 1 31 LEU HB2 H -0.557 17.313 -6.814 1.00 . A A . 31 LEU HB2 1 1
4 3305 1 1 31 LEU HB3 H 0.240 15.912 -7.528 1.00 . A A . 31 LEU HB3 1 1
4 3306 1 1 31 LEU HD11 H 3.133 16.497 -5.790 1.00 . A A . 31 LEU HD11 1 1
4 3307 1 1 31 LEU HD12 H 2.340 15.256 -6.759 1.00 . A A . 31 LEU HD12 1 1
4 3308 1 1 31 LEU HD13 H 2.501 15.044 -5.016 1.00 . A A . 31 LEU HD13 1 1
4 3309 1 1 31 LEU HD21 H 0.270 18.267 -4.692 1.00 . A A . 31 LEU HD21 1 1
4 3310 1 1 31 LEU HD22 H 1.928 18.369 -5.283 1.00 . A A . 31 LEU HD22 1 1
4 3311 1 1 31 LEU HD23 H 1.574 17.483 -3.801 1.00 . A A . 31 LEU HD23 1 1
4 3312 1 1 31 LEU HG H 0.326 15.800 -5.067 1.00 . A A . 31 LEU HG 1 1
4 3313 1 1 31 LEU N N 1.081 19.159 -7.331 1.00 . A A . 31 LEU N 1 1
4 3314 1 1 31 LEU O O 1.470 16.567 -9.798 1.00 . A A . 31 LEU O 1 1
4 3315 1 1 32 CYS C C 0.507 19.826 -11.980 1.00 . A A . 32 CYS C 1 1
4 3316 1 1 32 CYS CA C 0.314 18.457 -11.323 1.00 . A A . 32 CYS CA 1 1
4 3317 1 1 32 CYS CB C -1.112 17.961 -11.571 1.00 . A A . 32 CYS CB 1 1
4 3318 1 1 32 CYS H H 0.282 19.370 -9.373 1.00 . A A . 32 CYS H 1 1
4 3319 1 1 32 CYS HA H 1.016 17.755 -11.749 1.00 . A A . 32 CYS HA 1 1
4 3320 1 1 32 CYS HB2 H -1.713 18.136 -10.691 1.00 . A A . 32 CYS HB2 1 1
4 3321 1 1 32 CYS HB3 H -1.537 18.493 -12.409 1.00 . A A . 32 CYS HB3 1 1
4 3322 1 1 32 CYS N N 0.554 18.563 -9.858 1.00 . A A . 32 CYS N 1 1
4 3323 1 1 32 CYS O O -0.366 20.329 -12.657 1.00 . A A . 32 CYS O 1 1
4 3324 1 1 32 CYS SG S -1.072 16.188 -11.936 1.00 . A A . 32 CYS SG 1 1
4 3325 1 1 33 CYS C C 3.241 21.727 -13.151 1.00 . A A . 33 CYS C 1 1
4 3326 1 1 33 CYS CA C 1.905 21.762 -12.404 1.00 . A A . 33 CYS CA 1 1
4 3327 1 1 33 CYS CB C 1.961 22.834 -11.313 1.00 . A A . 33 CYS CB 1 1
4 3328 1 1 33 CYS H H 2.342 20.003 -11.241 1.00 . A A . 33 CYS H 1 1
4 3329 1 1 33 CYS HA H 1.111 21.996 -13.098 1.00 . A A . 33 CYS HA 1 1
4 3330 1 1 33 CYS HB2 H 2.755 22.601 -10.619 1.00 . A A . 33 CYS HB2 1 1
4 3331 1 1 33 CYS HB3 H 2.150 23.797 -11.763 1.00 . A A . 33 CYS HB3 1 1
4 3332 1 1 33 CYS N N 1.650 20.430 -11.787 1.00 . A A . 33 CYS N 1 1
4 3333 1 1 33 CYS O O 4.293 21.890 -12.567 1.00 . A A . 33 CYS O 1 1
4 3334 1 1 33 CYS SG S 0.383 22.882 -10.427 1.00 . A A . 33 CYS SG 1 1
4 3335 1 1 34 GLU C C 4.500 22.676 -16.175 1.00 . A A . 34 GLU C 1 1
4 3336 1 1 34 GLU CA C 4.472 21.482 -15.222 1.00 . A A . 34 GLU CA 1 1
4 3337 1 1 34 GLU CB C 4.540 20.181 -16.024 1.00 . A A . 34 GLU CB 1 1
4 3338 1 1 34 GLU CD C 5.782 19.162 -17.939 1.00 . A A . 34 GLU CD 1 1
4 3339 1 1 34 GLU CG C 5.899 20.078 -16.720 1.00 . A A . 34 GLU CG 1 1
4 3340 1 1 34 GLU H H 2.347 21.399 -14.894 1.00 . A A . 34 GLU H 1 1
4 3341 1 1 34 GLU HA H 5.314 21.538 -14.549 1.00 . A A . 34 GLU HA 1 1
4 3342 1 1 34 GLU HB2 H 4.413 19.340 -15.357 1.00 . A A . 34 GLU HB2 1 1
4 3343 1 1 34 GLU HB3 H 3.757 20.172 -16.767 1.00 . A A . 34 GLU HB3 1 1
4 3344 1 1 34 GLU HG2 H 6.214 21.062 -17.038 1.00 . A A . 34 GLU HG2 1 1
4 3345 1 1 34 GLU HG3 H 6.626 19.671 -16.034 1.00 . A A . 34 GLU HG3 1 1
4 3346 1 1 34 GLU N N 3.206 21.521 -14.440 1.00 . A A . 34 GLU N 1 1
4 3347 1 1 34 GLU O O 3.499 23.037 -16.762 1.00 . A A . 34 GLU O 1 1
4 3348 1 1 34 GLU OE1 O 5.487 19.667 -19.010 1.00 . A A . 34 GLU OE1 1 1
4 3349 1 1 34 GLU OE2 O 5.991 17.971 -17.781 1.00 . A A . 34 GLU OE2 1 1
4 3350 1 1 35 GLN C C 4.774 25.565 -16.731 1.00 . A A . 35 GLN C 1 1
4 3351 1 1 35 GLN CA C 5.717 24.472 -17.237 1.00 . A A . 35 GLN CA 1 1
4 3352 1 1 35 GLN CB C 5.302 24.058 -18.649 1.00 . A A . 35 GLN CB 1 1
4 3353 1 1 35 GLN CD C 5.472 24.630 -21.076 1.00 . A A . 35 GLN CD 1 1
4 3354 1 1 35 GLN CG C 5.860 25.062 -19.660 1.00 . A A . 35 GLN CG 1 1
4 3355 1 1 35 GLN H H 6.429 22.996 -15.842 1.00 . A A . 35 GLN H 1 1
4 3356 1 1 35 GLN HA H 6.727 24.846 -17.251 1.00 . A A . 35 GLN HA 1 1
4 3357 1 1 35 GLN HB2 H 5.691 23.073 -18.864 1.00 . A A . 35 GLN HB2 1 1
4 3358 1 1 35 GLN HB3 H 4.225 24.042 -18.718 1.00 . A A . 35 GLN HB3 1 1
4 3359 1 1 35 GLN HE21 H 6.608 25.999 -21.957 1.00 . A A . 35 GLN HE21 1 1
4 3360 1 1 35 GLN HE22 H 5.741 24.989 -23.010 1.00 . A A . 35 GLN HE22 1 1
4 3361 1 1 35 GLN HG2 H 5.453 26.041 -19.457 1.00 . A A . 35 GLN HG2 1 1
4 3362 1 1 35 GLN HG3 H 6.936 25.095 -19.579 1.00 . A A . 35 GLN HG3 1 1
4 3363 1 1 35 GLN N N 5.634 23.298 -16.329 1.00 . A A . 35 GLN N 1 1
4 3364 1 1 35 GLN NE2 N 5.982 25.258 -22.099 1.00 . A A . 35 GLN NE2 1 1
4 3365 1 1 35 GLN O O 4.252 26.352 -17.495 1.00 . A A . 35 GLN O 1 1
4 3366 1 1 35 GLN OE1 O 4.695 23.712 -21.252 1.00 . A A . 35 GLN OE1 1 1
4 3367 1 1 36 CYS C C 2.212 26.392 -15.391 1.00 . A A . 36 CYS C 1 1
4 3368 1 1 36 CYS CA C 3.633 26.649 -14.888 1.00 . A A . 36 CYS CA 1 1
4 3369 1 1 36 CYS CB C 4.090 28.036 -15.340 1.00 . A A . 36 CYS CB 1 1
4 3370 1 1 36 CYS H H 4.976 24.966 -14.849 1.00 . A A . 36 CYS H 1 1
4 3371 1 1 36 CYS HA H 3.650 26.599 -13.810 1.00 . A A . 36 CYS HA 1 1
4 3372 1 1 36 CYS HB2 H 3.964 28.127 -16.410 1.00 . A A . 36 CYS HB2 1 1
4 3373 1 1 36 CYS HB3 H 3.498 28.791 -14.840 1.00 . A A . 36 CYS HB3 1 1
4 3374 1 1 36 CYS N N 4.548 25.614 -15.446 1.00 . A A . 36 CYS N 1 1
4 3375 1 1 36 CYS O O 1.365 27.261 -15.363 1.00 . A A . 36 CYS O 1 1
4 3376 1 1 36 CYS SG S 5.834 28.261 -14.917 1.00 . A A . 36 CYS SG 1 1
4 3377 1 1 37 LYS C C 0.161 23.508 -15.851 1.00 . A A . 37 LYS C 1 1
4 3378 1 1 37 LYS CA C 0.586 24.884 -16.365 1.00 . A A . 37 LYS CA 1 1
4 3379 1 1 37 LYS CB C 0.609 24.868 -17.895 1.00 . A A . 37 LYS CB 1 1
4 3380 1 1 37 LYS CD C -0.233 25.991 -19.961 1.00 . A A . 37 LYS CD 1 1
4 3381 1 1 37 LYS CE C 0.709 27.103 -20.420 1.00 . A A . 37 LYS CE 1 1
4 3382 1 1 37 LYS CG C -0.300 25.976 -18.433 1.00 . A A . 37 LYS CG 1 1
4 3383 1 1 37 LYS H H 2.649 24.517 -15.871 1.00 . A A . 37 LYS H 1 1
4 3384 1 1 37 LYS HA H -0.114 25.631 -16.021 1.00 . A A . 37 LYS HA 1 1
4 3385 1 1 37 LYS HB2 H 1.620 25.032 -18.240 1.00 . A A . 37 LYS HB2 1 1
4 3386 1 1 37 LYS HB3 H 0.257 23.912 -18.250 1.00 . A A . 37 LYS HB3 1 1
4 3387 1 1 37 LYS HD2 H 0.132 25.038 -20.316 1.00 . A A . 37 LYS HD2 1 1
4 3388 1 1 37 LYS HD3 H -1.220 26.169 -20.363 1.00 . A A . 37 LYS HD3 1 1
4 3389 1 1 37 LYS HE2 H 0.461 28.021 -19.909 1.00 . A A . 37 LYS HE2 1 1
4 3390 1 1 37 LYS HE3 H 1.729 26.829 -20.192 1.00 . A A . 37 LYS HE3 1 1
4 3391 1 1 37 LYS HG2 H -1.317 25.792 -18.117 1.00 . A A . 37 LYS HG2 1 1
4 3392 1 1 37 LYS HG3 H 0.031 26.929 -18.051 1.00 . A A . 37 LYS HG3 1 1
4 3393 1 1 37 LYS HZ1 H 1.370 26.861 -22.381 1.00 . A A . 37 LYS HZ1 1 1
4 3394 1 1 37 LYS HZ2 H 0.542 28.318 -22.104 1.00 . A A . 37 LYS HZ2 1 1
4 3395 1 1 37 LYS HZ3 H -0.317 26.856 -22.215 1.00 . A A . 37 LYS HZ3 1 1
4 3396 1 1 37 LYS N N 1.948 25.202 -15.856 1.00 . A A . 37 LYS N 1 1
4 3397 1 1 37 LYS NZ N 0.566 27.300 -21.891 1.00 . A A . 37 LYS NZ 1 1
4 3398 1 1 37 LYS O O 0.959 22.758 -15.326 1.00 . A A . 37 LYS O 1 1
4 3399 1 1 38 PHE C C -0.981 20.748 -16.434 1.00 . A A . 38 PHE C 1 1
4 3400 1 1 38 PHE CA C -1.557 21.835 -15.526 1.00 . A A . 38 PHE CA 1 1
4 3401 1 1 38 PHE CB C -3.085 21.781 -15.574 1.00 . A A . 38 PHE CB 1 1
4 3402 1 1 38 PHE CD1 C -3.155 23.166 -13.468 1.00 . A A . 38 PHE CD1 1 1
4 3403 1 1 38 PHE CD2 C -4.696 23.694 -15.265 1.00 . A A . 38 PHE CD2 1 1
4 3404 1 1 38 PHE CE1 C -3.689 24.210 -12.703 1.00 . A A . 38 PHE CE1 1 1
4 3405 1 1 38 PHE CE2 C -5.230 24.737 -14.499 1.00 . A A . 38 PHE CE2 1 1
4 3406 1 1 38 PHE CG C -3.658 22.908 -14.749 1.00 . A A . 38 PHE CG 1 1
4 3407 1 1 38 PHE CZ C -4.726 24.995 -13.219 1.00 . A A . 38 PHE CZ 1 1
4 3408 1 1 38 PHE H H -1.718 23.783 -16.431 1.00 . A A . 38 PHE H 1 1
4 3409 1 1 38 PHE HA H -1.220 21.675 -14.512 1.00 . A A . 38 PHE HA 1 1
4 3410 1 1 38 PHE HB2 H -3.416 21.879 -16.597 1.00 . A A . 38 PHE HB2 1 1
4 3411 1 1 38 PHE HB3 H -3.423 20.837 -15.175 1.00 . A A . 38 PHE HB3 1 1
4 3412 1 1 38 PHE HD1 H -2.354 22.560 -13.071 1.00 . A A . 38 PHE HD1 1 1
4 3413 1 1 38 PHE HD2 H -5.083 23.495 -16.253 1.00 . A A . 38 PHE HD2 1 1
4 3414 1 1 38 PHE HE1 H -3.301 24.409 -11.715 1.00 . A A . 38 PHE HE1 1 1
4 3415 1 1 38 PHE HE2 H -6.031 25.343 -14.898 1.00 . A A . 38 PHE HE2 1 1
4 3416 1 1 38 PHE HZ H -5.139 25.801 -12.629 1.00 . A A . 38 PHE HZ 1 1
4 3417 1 1 38 PHE N N -1.088 23.167 -16.002 1.00 . A A . 38 PHE N 1 1
4 3418 1 1 38 PHE O O -1.103 20.809 -17.641 1.00 . A A . 38 PHE O 1 1
4 3419 1 1 39 SER C C -0.843 18.143 -17.669 1.00 . A A . 39 SER C 1 1
4 3420 1 1 39 SER CA C 0.225 18.669 -16.705 1.00 . A A . 39 SER CA 1 1
4 3421 1 1 39 SER CB C 0.719 17.537 -15.804 1.00 . A A . 39 SER CB 1 1
4 3422 1 1 39 SER H H -0.265 19.723 -14.892 1.00 . A A . 39 SER H 1 1
4 3423 1 1 39 SER HA H 1.054 19.059 -17.274 1.00 . A A . 39 SER HA 1 1
4 3424 1 1 39 SER HB2 H 0.049 17.421 -14.969 1.00 . A A . 39 SER HB2 1 1
4 3425 1 1 39 SER HB3 H 0.749 16.614 -16.369 1.00 . A A . 39 SER HB3 1 1
4 3426 1 1 39 SER HG H 2.648 17.672 -16.021 1.00 . A A . 39 SER HG 1 1
4 3427 1 1 39 SER N N -0.354 19.754 -15.866 1.00 . A A . 39 SER N 1 1
4 3428 1 1 39 SER O O -1.105 18.733 -18.699 1.00 . A A . 39 SER O 1 1
4 3429 1 1 39 SER OG O 2.018 17.853 -15.320 1.00 . A A . 39 SER OG 1 1
4 3430 1 1 40 ARG C C -3.662 15.921 -17.418 1.00 . A A . 40 ARG C 1 1
4 3431 1 1 40 ARG CA C -2.510 16.487 -18.251 1.00 . A A . 40 ARG CA 1 1
4 3432 1 1 40 ARG CB C -1.906 15.370 -19.102 1.00 . A A . 40 ARG CB 1 1
4 3433 1 1 40 ARG CD C 0.359 15.367 -20.152 1.00 . A A . 40 ARG CD 1 1
4 3434 1 1 40 ARG CG C -1.041 15.978 -20.207 1.00 . A A . 40 ARG CG 1 1
4 3435 1 1 40 ARG CZ C 0.487 13.450 -21.628 1.00 . A A . 40 ARG CZ 1 1
4 3436 1 1 40 ARG H H -1.241 16.580 -16.516 1.00 . A A . 40 ARG H 1 1
4 3437 1 1 40 ARG HA H -2.882 17.270 -18.895 1.00 . A A . 40 ARG HA 1 1
4 3438 1 1 40 ARG HB2 H -1.298 14.732 -18.478 1.00 . A A . 40 ARG HB2 1 1
4 3439 1 1 40 ARG HB3 H -2.699 14.789 -19.547 1.00 . A A . 40 ARG HB3 1 1
4 3440 1 1 40 ARG HD2 H 0.987 15.835 -20.896 1.00 . A A . 40 ARG HD2 1 1
4 3441 1 1 40 ARG HD3 H 0.785 15.526 -19.172 1.00 . A A . 40 ARG HD3 1 1
4 3442 1 1 40 ARG HE H 0.053 13.283 -19.697 1.00 . A A . 40 ARG HE 1 1
4 3443 1 1 40 ARG HG2 H -1.488 15.772 -21.168 1.00 . A A . 40 ARG HG2 1 1
4 3444 1 1 40 ARG HG3 H -0.971 17.045 -20.063 1.00 . A A . 40 ARG HG3 1 1
4 3445 1 1 40 ARG HH11 H 0.082 15.194 -22.524 1.00 . A A . 40 ARG HH11 1 1
4 3446 1 1 40 ARG HH12 H 0.514 13.891 -23.581 1.00 . A A . 40 ARG HH12 1 1
4 3447 1 1 40 ARG HH21 H 0.943 11.601 -21.013 1.00 . A A . 40 ARG HH21 1 1
4 3448 1 1 40 ARG HH22 H 1.002 11.857 -22.725 1.00 . A A . 40 ARG HH22 1 1
4 3449 1 1 40 ARG N N -1.463 17.041 -17.348 1.00 . A A . 40 ARG N 1 1
4 3450 1 1 40 ARG NE N 0.272 13.904 -20.424 1.00 . A A . 40 ARG NE 1 1
4 3451 1 1 40 ARG NH1 N 0.350 14.241 -22.658 1.00 . A A . 40 ARG NH1 1 1
4 3452 1 1 40 ARG NH2 N 0.838 12.206 -21.802 1.00 . A A . 40 ARG NH2 1 1
4 3453 1 1 40 ARG O O -3.569 15.797 -16.212 1.00 . A A . 40 ARG O 1 1
4 3454 1 1 41 ALA C C -5.600 13.530 -16.985 1.00 . A A . 41 ALA C 1 1
4 3455 1 1 41 ALA CA C -5.897 14.994 -17.310 1.00 . A A . 41 ALA CA 1 1
4 3456 1 1 41 ALA CB C -7.157 15.079 -18.173 1.00 . A A . 41 ALA CB 1 1
4 3457 1 1 41 ALA H H -4.791 15.667 -19.027 1.00 . A A . 41 ALA H 1 1
4 3458 1 1 41 ALA HA H -6.047 15.546 -16.393 1.00 . A A . 41 ALA HA 1 1
4 3459 1 1 41 ALA HB1 H -7.674 16.006 -17.968 1.00 . A A . 41 ALA HB1 1 1
4 3460 1 1 41 ALA HB2 H -7.807 14.247 -17.945 1.00 . A A . 41 ALA HB2 1 1
4 3461 1 1 41 ALA HB3 H -6.880 15.045 -19.216 1.00 . A A . 41 ALA HB3 1 1
4 3462 1 1 41 ALA N N -4.743 15.565 -18.056 1.00 . A A . 41 ALA N 1 1
4 3463 1 1 41 ALA O O -4.990 12.825 -17.764 1.00 . A A . 41 ALA O 1 1
4 3464 1 1 42 GLY C C -4.247 11.491 -15.190 1.00 . A A . 42 GLY C 1 1
4 3465 1 1 42 GLY CA C -5.741 11.649 -15.470 1.00 . A A . 42 GLY CA 1 1
4 3466 1 1 42 GLY H H -6.500 13.650 -15.219 1.00 . A A . 42 GLY H 1 1
4 3467 1 1 42 GLY HA2 H -6.305 11.389 -14.588 1.00 . A A . 42 GLY HA2 1 1
4 3468 1 1 42 GLY HA3 H -6.026 11.002 -16.287 1.00 . A A . 42 GLY HA3 1 1
4 3469 1 1 42 GLY N N -6.015 13.066 -15.839 1.00 . A A . 42 GLY N 1 1
4 3470 1 1 42 GLY O O -3.667 10.448 -15.419 1.00 . A A . 42 GLY O 1 1
4 3471 1 1 43 LYS C C -1.960 11.844 -13.012 1.00 . A A . 43 LYS C 1 1
4 3472 1 1 43 LYS CA C -2.162 12.445 -14.406 1.00 . A A . 43 LYS CA 1 1
4 3473 1 1 43 LYS CB C -1.563 13.857 -14.469 1.00 . A A . 43 LYS CB 1 1
4 3474 1 1 43 LYS CD C 0.776 12.983 -14.424 1.00 . A A . 43 LYS CD 1 1
4 3475 1 1 43 LYS CE C 2.091 13.736 -14.641 1.00 . A A . 43 LYS CE 1 1
4 3476 1 1 43 LYS CG C -0.229 13.898 -13.722 1.00 . A A . 43 LYS CG 1 1
4 3477 1 1 43 LYS H H -4.111 13.356 -14.526 1.00 . A A . 43 LYS H 1 1
4 3478 1 1 43 LYS HA H -1.681 11.817 -15.141 1.00 . A A . 43 LYS HA 1 1
4 3479 1 1 43 LYS HB2 H -1.402 14.131 -15.502 1.00 . A A . 43 LYS HB2 1 1
4 3480 1 1 43 LYS HB3 H -2.246 14.556 -14.017 1.00 . A A . 43 LYS HB3 1 1
4 3481 1 1 43 LYS HD2 H 0.957 12.111 -13.811 1.00 . A A . 43 LYS HD2 1 1
4 3482 1 1 43 LYS HD3 H 0.377 12.676 -15.379 1.00 . A A . 43 LYS HD3 1 1
4 3483 1 1 43 LYS HE2 H 2.167 14.034 -15.676 1.00 . A A . 43 LYS HE2 1 1
4 3484 1 1 43 LYS HE3 H 2.113 14.612 -14.011 1.00 . A A . 43 LYS HE3 1 1
4 3485 1 1 43 LYS HG2 H 0.145 14.912 -13.715 1.00 . A A . 43 LYS HG2 1 1
4 3486 1 1 43 LYS HG3 H -0.376 13.561 -12.707 1.00 . A A . 43 LYS HG3 1 1
4 3487 1 1 43 LYS HZ1 H 3.711 13.205 -13.445 1.00 . A A . 43 LYS HZ1 1 1
4 3488 1 1 43 LYS HZ2 H 3.907 12.822 -15.089 1.00 . A A . 43 LYS HZ2 1 1
4 3489 1 1 43 LYS HZ3 H 2.882 11.884 -14.111 1.00 . A A . 43 LYS HZ3 1 1
4 3490 1 1 43 LYS N N -3.620 12.524 -14.700 1.00 . A A . 43 LYS N 1 1
4 3491 1 1 43 LYS NZ N 3.234 12.844 -14.296 1.00 . A A . 43 LYS NZ 1 1
4 3492 1 1 43 LYS O O -2.484 12.334 -12.033 1.00 . A A . 43 LYS O 1 1
4 3493 1 1 44 ILE C C -0.325 11.161 -10.638 1.00 . A A . 44 ILE C 1 1
4 3494 1 1 44 ILE CA C -0.985 10.154 -11.582 1.00 . A A . 44 ILE CA 1 1
4 3495 1 1 44 ILE CB C -0.083 8.926 -11.737 1.00 . A A . 44 ILE CB 1 1
4 3496 1 1 44 ILE CD1 C -1.897 7.253 -11.354 1.00 . A A . 44 ILE CD1 1 1
4 3497 1 1 44 ILE CG1 C -0.883 7.786 -12.370 1.00 . A A . 44 ILE CG1 1 1
4 3498 1 1 44 ILE CG2 C 0.428 8.483 -10.364 1.00 . A A . 44 ILE CG2 1 1
4 3499 1 1 44 ILE H H -0.794 10.398 -13.713 1.00 . A A . 44 ILE H 1 1
4 3500 1 1 44 ILE HA H -1.935 9.848 -11.170 1.00 . A A . 44 ILE HA 1 1
4 3501 1 1 44 ILE HB H 0.756 9.175 -12.371 1.00 . A A . 44 ILE HB 1 1
4 3502 1 1 44 ILE HD11 H -1.462 6.426 -10.811 1.00 . A A . 44 ILE HD11 1 1
4 3503 1 1 44 ILE HD12 H -2.783 6.917 -11.871 1.00 . A A . 44 ILE HD12 1 1
4 3504 1 1 44 ILE HD13 H -2.161 8.039 -10.663 1.00 . A A . 44 ILE HD13 1 1
4 3505 1 1 44 ILE HG12 H -1.405 8.151 -13.242 1.00 . A A . 44 ILE HG12 1 1
4 3506 1 1 44 ILE HG13 H -0.213 6.990 -12.657 1.00 . A A . 44 ILE HG13 1 1
4 3507 1 1 44 ILE HG21 H 1.000 9.282 -9.917 1.00 . A A . 44 ILE HG21 1 1
4 3508 1 1 44 ILE HG22 H 1.054 7.611 -10.478 1.00 . A A . 44 ILE HG22 1 1
4 3509 1 1 44 ILE HG23 H -0.412 8.243 -9.729 1.00 . A A . 44 ILE HG23 1 1
4 3510 1 1 44 ILE N N -1.207 10.783 -12.913 1.00 . A A . 44 ILE N 1 1
4 3511 1 1 44 ILE O O 0.737 11.685 -10.908 1.00 . A A . 44 ILE O 1 1
4 3512 1 1 45 CYS C C 0.091 11.608 -7.310 1.00 . A A . 45 CYS C 1 1
4 3513 1 1 45 CYS CA C -0.375 12.385 -8.542 1.00 . A A . 45 CYS CA 1 1
4 3514 1 1 45 CYS CB C -1.441 13.404 -8.136 1.00 . A A . 45 CYS CB 1 1
4 3515 1 1 45 CYS H H -1.802 10.979 -9.330 1.00 . A A . 45 CYS H 1 1
4 3516 1 1 45 CYS HA H 0.466 12.899 -8.986 1.00 . A A . 45 CYS HA 1 1
4 3517 1 1 45 CYS HB2 H -1.125 13.917 -7.239 1.00 . A A . 45 CYS HB2 1 1
4 3518 1 1 45 CYS HB3 H -1.576 14.121 -8.931 1.00 . A A . 45 CYS HB3 1 1
4 3519 1 1 45 CYS N N -0.951 11.423 -9.524 1.00 . A A . 45 CYS N 1 1
4 3520 1 1 45 CYS O O 1.073 11.946 -6.680 1.00 . A A . 45 CYS O 1 1
4 3521 1 1 45 CYS SG S -3.006 12.550 -7.818 1.00 . A A . 45 CYS SG 1 1
4 3522 1 1 46 ARG C C -0.442 8.266 -6.131 1.00 . A A . 46 ARG C 1 1
4 3523 1 1 46 ARG CA C -0.217 9.738 -5.794 1.00 . A A . 46 ARG CA 1 1
4 3524 1 1 46 ARG CB C -1.071 10.129 -4.586 1.00 . A A . 46 ARG CB 1 1
4 3525 1 1 46 ARG CD C -1.342 11.941 -2.886 1.00 . A A . 46 ARG CD 1 1
4 3526 1 1 46 ARG CG C -0.338 11.191 -3.764 1.00 . A A . 46 ARG CG 1 1
4 3527 1 1 46 ARG CZ C -1.837 14.249 -2.340 1.00 . A A . 46 ARG CZ 1 1
4 3528 1 1 46 ARG H H -1.391 10.305 -7.504 1.00 . A A . 46 ARG H 1 1
4 3529 1 1 46 ARG HA H 0.827 9.900 -5.570 1.00 . A A . 46 ARG HA 1 1
4 3530 1 1 46 ARG HB2 H -2.016 10.525 -4.926 1.00 . A A . 46 ARG HB2 1 1
4 3531 1 1 46 ARG HB3 H -1.246 9.258 -3.972 1.00 . A A . 46 ARG HB3 1 1
4 3532 1 1 46 ARG HD2 H -2.342 11.777 -3.259 1.00 . A A . 46 ARG HD2 1 1
4 3533 1 1 46 ARG HD3 H -1.273 11.580 -1.870 1.00 . A A . 46 ARG HD3 1 1
4 3534 1 1 46 ARG HE H -0.225 13.718 -3.371 1.00 . A A . 46 ARG HE 1 1
4 3535 1 1 46 ARG HG2 H 0.402 10.714 -3.139 1.00 . A A . 46 ARG HG2 1 1
4 3536 1 1 46 ARG HG3 H 0.148 11.889 -4.428 1.00 . A A . 46 ARG HG3 1 1
4 3537 1 1 46 ARG HH11 H -2.838 12.847 -1.320 1.00 . A A . 46 ARG HH11 1 1
4 3538 1 1 46 ARG HH12 H -3.367 14.477 -1.070 1.00 . A A . 46 ARG HH12 1 1
4 3539 1 1 46 ARG HH21 H -1.023 15.850 -3.227 1.00 . A A . 46 ARG HH21 1 1
4 3540 1 1 46 ARG HH22 H -2.340 16.178 -2.151 1.00 . A A . 46 ARG HH22 1 1
4 3541 1 1 46 ARG N N -0.608 10.559 -6.973 1.00 . A A . 46 ARG N 1 1
4 3542 1 1 46 ARG NE N -1.033 13.399 -2.917 1.00 . A A . 46 ARG NE 1 1
4 3543 1 1 46 ARG NH1 N -2.752 13.825 -1.512 1.00 . A A . 46 ARG NH1 1 1
4 3544 1 1 46 ARG NH2 N -1.724 15.525 -2.592 1.00 . A A . 46 ARG NH2 1 1
4 3545 1 1 46 ARG O O -1.426 7.905 -6.747 1.00 . A A . 46 ARG O 1 1
4 3546 1 1 47 ILE C C 0.701 5.109 -4.865 1.00 . A A . 47 ILE C 1 1
4 3547 1 1 47 ILE CA C 0.299 5.967 -6.075 1.00 . A A . 47 ILE CA 1 1
4 3548 1 1 47 ILE CB C 1.190 5.628 -7.270 1.00 . A A . 47 ILE CB 1 1
4 3549 1 1 47 ILE CD1 C 0.943 4.156 -9.265 1.00 . A A . 47 ILE CD1 1 1
4 3550 1 1 47 ILE CG1 C 0.904 4.201 -7.737 1.00 . A A . 47 ILE CG1 1 1
4 3551 1 1 47 ILE CG2 C 2.663 5.750 -6.872 1.00 . A A . 47 ILE CG2 1 1
4 3552 1 1 47 ILE H H 1.259 7.718 -5.266 1.00 . A A . 47 ILE H 1 1
4 3553 1 1 47 ILE HA H -0.730 5.775 -6.333 1.00 . A A . 47 ILE HA 1 1
4 3554 1 1 47 ILE HB H 0.982 6.317 -8.077 1.00 . A A . 47 ILE HB 1 1
4 3555 1 1 47 ILE HD11 H 1.878 4.568 -9.612 1.00 . A A . 47 ILE HD11 1 1
4 3556 1 1 47 ILE HD12 H 0.124 4.736 -9.662 1.00 . A A . 47 ILE HD12 1 1
4 3557 1 1 47 ILE HD13 H 0.854 3.132 -9.597 1.00 . A A . 47 ILE HD13 1 1
4 3558 1 1 47 ILE HG12 H 1.653 3.533 -7.335 1.00 . A A . 47 ILE HG12 1 1
4 3559 1 1 47 ILE HG13 H -0.073 3.897 -7.393 1.00 . A A . 47 ILE HG13 1 1
4 3560 1 1 47 ILE HG21 H 3.215 6.215 -7.676 1.00 . A A . 47 ILE HG21 1 1
4 3561 1 1 47 ILE HG22 H 3.067 4.767 -6.680 1.00 . A A . 47 ILE HG22 1 1
4 3562 1 1 47 ILE HG23 H 2.745 6.354 -5.981 1.00 . A A . 47 ILE HG23 1 1
4 3563 1 1 47 ILE N N 0.465 7.410 -5.751 1.00 . A A . 47 ILE N 1 1
4 3564 1 1 47 ILE O O 1.872 4.970 -4.571 1.00 . A A . 47 ILE O 1 1
4 3565 1 1 48 PRO C C 0.369 2.294 -3.454 1.00 . A A . 48 PRO C 1 1
4 3566 1 1 48 PRO CA C -0.059 3.700 -3.023 1.00 . A A . 48 PRO CA 1 1
4 3567 1 1 48 PRO CB C -1.428 3.664 -2.337 1.00 . A A . 48 PRO CB 1 1
4 3568 1 1 48 PRO CD C -1.708 4.728 -4.555 1.00 . A A . 48 PRO CD 1 1
4 3569 1 1 48 PRO CG C -2.471 4.010 -3.427 1.00 . A A . 48 PRO CG 1 1
4 3570 1 1 48 PRO HA H 0.672 4.139 -2.365 1.00 . A A . 48 PRO HA 1 1
4 3571 1 1 48 PRO HB2 H -1.616 2.676 -1.938 1.00 . A A . 48 PRO HB2 1 1
4 3572 1 1 48 PRO HB3 H -1.469 4.399 -1.548 1.00 . A A . 48 PRO HB3 1 1
4 3573 1 1 48 PRO HD2 H -1.923 4.263 -5.507 1.00 . A A . 48 PRO HD2 1 1
4 3574 1 1 48 PRO HD3 H -1.961 5.776 -4.578 1.00 . A A . 48 PRO HD3 1 1
4 3575 1 1 48 PRO HG2 H -2.927 3.103 -3.802 1.00 . A A . 48 PRO HG2 1 1
4 3576 1 1 48 PRO HG3 H -3.227 4.665 -3.023 1.00 . A A . 48 PRO HG3 1 1
4 3577 1 1 48 PRO N N -0.284 4.554 -4.201 1.00 . A A . 48 PRO N 1 1
4 3578 1 1 48 PRO O O -0.369 1.580 -4.103 1.00 . A A . 48 PRO O 1 1
4 3579 1 1 49 ARG C C 1.550 -0.466 -2.411 1.00 . A A . 49 ARG C 1 1
4 3580 1 1 49 ARG CA C 2.028 0.529 -3.465 1.00 . A A . 49 ARG CA 1 1
4 3581 1 1 49 ARG CB C 3.557 0.516 -3.527 1.00 . A A . 49 ARG CB 1 1
4 3582 1 1 49 ARG CD C 5.060 -0.096 -5.428 1.00 . A A . 49 ARG CD 1 1
4 3583 1 1 49 ARG CG C 4.012 0.903 -4.936 1.00 . A A . 49 ARG CG 1 1
4 3584 1 1 49 ARG CZ C 5.997 -0.210 -7.659 1.00 . A A . 49 ARG CZ 1 1
4 3585 1 1 49 ARG H H 2.126 2.478 -2.558 1.00 . A A . 49 ARG H 1 1
4 3586 1 1 49 ARG HA H 1.623 0.259 -4.429 1.00 . A A . 49 ARG HA 1 1
4 3587 1 1 49 ARG HB2 H 3.952 1.223 -2.812 1.00 . A A . 49 ARG HB2 1 1
4 3588 1 1 49 ARG HB3 H 3.919 -0.473 -3.293 1.00 . A A . 49 ARG HB3 1 1
4 3589 1 1 49 ARG HD2 H 5.748 -0.321 -4.627 1.00 . A A . 49 ARG HD2 1 1
4 3590 1 1 49 ARG HD3 H 4.569 -1.004 -5.746 1.00 . A A . 49 ARG HD3 1 1
4 3591 1 1 49 ARG HE H 6.158 1.405 -6.515 1.00 . A A . 49 ARG HE 1 1
4 3592 1 1 49 ARG HG2 H 3.163 0.894 -5.603 1.00 . A A . 49 ARG HG2 1 1
4 3593 1 1 49 ARG HG3 H 4.444 1.893 -4.916 1.00 . A A . 49 ARG HG3 1 1
4 3594 1 1 49 ARG HH11 H 4.219 0.255 -8.452 1.00 . A A . 49 ARG HH11 1 1
4 3595 1 1 49 ARG HH12 H 5.216 -0.790 -9.408 1.00 . A A . 49 ARG HH12 1 1
4 3596 1 1 49 ARG HH21 H 7.819 -0.841 -7.118 1.00 . A A . 49 ARG HH21 1 1
4 3597 1 1 49 ARG HH22 H 7.255 -1.410 -8.654 1.00 . A A . 49 ARG HH22 1 1
4 3598 1 1 49 ARG N N 1.554 1.890 -3.088 1.00 . A A . 49 ARG N 1 1
4 3599 1 1 49 ARG NE N 5.808 0.493 -6.575 1.00 . A A . 49 ARG NE 1 1
4 3600 1 1 49 ARG NH1 N 5.072 -0.252 -8.578 1.00 . A A . 49 ARG NH1 1 1
4 3601 1 1 49 ARG NH2 N 7.110 -0.872 -7.822 1.00 . A A . 49 ARG NH2 1 1
4 3602 1 1 49 ARG O O 2.311 -1.257 -1.892 1.00 . A A . 49 ARG O 1 1
4 3603 1 1 50 LEU C C -1.500 -2.054 -1.635 1.00 . A A . 50 LEU C 1 1
4 3604 1 1 50 LEU CA C -0.259 -1.359 -1.069 1.00 . A A . 50 LEU CA 1 1
4 3605 1 1 50 LEU CB C -0.625 -0.581 0.206 1.00 . A A . 50 LEU CB 1 1
4 3606 1 1 50 LEU CD1 C -2.137 1.348 0.718 1.00 . A A . 50 LEU CD1 1 1
4 3607 1 1 50 LEU CD2 C 0.255 1.760 0.139 1.00 . A A . 50 LEU CD2 1 1
4 3608 1 1 50 LEU CG C -0.963 0.875 -0.139 1.00 . A A . 50 LEU CG 1 1
4 3609 1 1 50 LEU H H -0.303 0.223 -2.528 1.00 . A A . 50 LEU H 1 1
4 3610 1 1 50 LEU HA H 0.488 -2.102 -0.831 1.00 . A A . 50 LEU HA 1 1
4 3611 1 1 50 LEU HB2 H -1.483 -1.045 0.673 1.00 . A A . 50 LEU HB2 1 1
4 3612 1 1 50 LEU HB3 H 0.209 -0.602 0.890 1.00 . A A . 50 LEU HB3 1 1
4 3613 1 1 50 LEU HD11 H -2.284 0.660 1.537 1.00 . A A . 50 LEU HD11 1 1
4 3614 1 1 50 LEU HD12 H -3.030 1.386 0.114 1.00 . A A . 50 LEU HD12 1 1
4 3615 1 1 50 LEU HD13 H -1.924 2.332 1.107 1.00 . A A . 50 LEU HD13 1 1
4 3616 1 1 50 LEU HD21 H 0.723 1.449 1.062 1.00 . A A . 50 LEU HD21 1 1
4 3617 1 1 50 LEU HD22 H -0.061 2.789 0.226 1.00 . A A . 50 LEU HD22 1 1
4 3618 1 1 50 LEU HD23 H 0.962 1.667 -0.671 1.00 . A A . 50 LEU HD23 1 1
4 3619 1 1 50 LEU HG H -1.232 0.950 -1.180 1.00 . A A . 50 LEU HG 1 1
4 3620 1 1 50 LEU N N 0.287 -0.424 -2.091 1.00 . A A . 50 LEU N 1 1
4 3621 1 1 50 LEU O O -1.400 -3.008 -2.381 1.00 . A A . 50 LEU O 1 1
4 3622 1 1 51 ASP C C -4.912 -1.139 -2.213 1.00 . A A . 51 ASP C 1 1
4 3623 1 1 51 ASP CA C -3.908 -2.226 -1.820 1.00 . A A . 51 ASP CA 1 1
4 3624 1 1 51 ASP CB C -4.521 -3.121 -0.740 1.00 . A A . 51 ASP CB 1 1
4 3625 1 1 51 ASP CG C -4.987 -4.436 -1.369 1.00 . A A . 51 ASP CG 1 1
4 3626 1 1 51 ASP H H -2.738 -0.818 -0.692 1.00 . A A . 51 ASP H 1 1
4 3627 1 1 51 ASP HA H -3.665 -2.822 -2.687 1.00 . A A . 51 ASP HA 1 1
4 3628 1 1 51 ASP HB2 H -3.781 -3.327 0.020 1.00 . A A . 51 ASP HB2 1 1
4 3629 1 1 51 ASP HB3 H -5.366 -2.619 -0.294 1.00 . A A . 51 ASP HB3 1 1
4 3630 1 1 51 ASP N N -2.671 -1.588 -1.292 1.00 . A A . 51 ASP N 1 1
4 3631 1 1 51 ASP O O -6.108 -1.318 -2.103 1.00 . A A . 51 ASP O 1 1
4 3632 1 1 51 ASP OD1 O -4.474 -4.780 -2.422 1.00 . A A . 51 ASP OD1 1 1
4 3633 1 1 51 ASP OD2 O -5.848 -5.076 -0.787 1.00 . A A . 51 ASP OD2 1 1
4 3634 1 1 52 MET C C -5.089 1.500 -4.514 1.00 . A A . 52 MET C 1 1
4 3635 1 1 52 MET CA C -5.369 1.083 -3.066 1.00 . A A . 52 MET CA 1 1
4 3636 1 1 52 MET CB C -5.169 2.285 -2.142 1.00 . A A . 52 MET CB 1 1
4 3637 1 1 52 MET CE C -8.331 3.530 -0.288 1.00 . A A . 52 MET CE 1 1
4 3638 1 1 52 MET CG C -6.079 2.150 -0.920 1.00 . A A . 52 MET CG 1 1
4 3639 1 1 52 MET H H -3.464 0.119 -2.753 1.00 . A A . 52 MET H 1 1
4 3640 1 1 52 MET HA H -6.388 0.732 -2.985 1.00 . A A . 52 MET HA 1 1
4 3641 1 1 52 MET HB2 H -4.137 2.324 -1.821 1.00 . A A . 52 MET HB2 1 1
4 3642 1 1 52 MET HB3 H -5.415 3.193 -2.673 1.00 . A A . 52 MET HB3 1 1
4 3643 1 1 52 MET HE1 H -8.577 2.654 -0.872 1.00 . A A . 52 MET HE1 1 1
4 3644 1 1 52 MET HE2 H -8.834 4.389 -0.703 1.00 . A A . 52 MET HE2 1 1
4 3645 1 1 52 MET HE3 H -8.651 3.388 0.735 1.00 . A A . 52 MET HE3 1 1
4 3646 1 1 52 MET HG2 H -6.968 1.601 -1.192 1.00 . A A . 52 MET HG2 1 1
4 3647 1 1 52 MET HG3 H -5.555 1.620 -0.137 1.00 . A A . 52 MET HG3 1 1
4 3648 1 1 52 MET N N -4.435 -0.011 -2.671 1.00 . A A . 52 MET N 1 1
4 3649 1 1 52 MET O O -4.054 1.176 -5.060 1.00 . A A . 52 MET O 1 1
4 3650 1 1 52 MET SD S -6.542 3.796 -0.327 1.00 . A A . 52 MET SD 1 1
4 3651 1 1 53 PRO C C -4.995 3.918 -6.542 1.00 . A A . 53 PRO C 1 1
4 3652 1 1 53 PRO CA C -5.916 2.698 -6.476 1.00 . A A . 53 PRO CA 1 1
4 3653 1 1 53 PRO CB C -7.355 3.074 -6.841 1.00 . A A . 53 PRO CB 1 1
4 3654 1 1 53 PRO CD C -7.282 2.597 -4.412 1.00 . A A . 53 PRO CD 1 1
4 3655 1 1 53 PRO CG C -8.093 3.321 -5.503 1.00 . A A . 53 PRO CG 1 1
4 3656 1 1 53 PRO HA H -5.563 1.917 -7.129 1.00 . A A . 53 PRO HA 1 1
4 3657 1 1 53 PRO HB2 H -7.362 3.972 -7.444 1.00 . A A . 53 PRO HB2 1 1
4 3658 1 1 53 PRO HB3 H -7.828 2.263 -7.372 1.00 . A A . 53 PRO HB3 1 1
4 3659 1 1 53 PRO HD2 H -7.080 3.266 -3.585 1.00 . A A . 53 PRO HD2 1 1
4 3660 1 1 53 PRO HD3 H -7.805 1.717 -4.070 1.00 . A A . 53 PRO HD3 1 1
4 3661 1 1 53 PRO HG2 H -8.138 4.381 -5.297 1.00 . A A . 53 PRO HG2 1 1
4 3662 1 1 53 PRO HG3 H -9.090 2.909 -5.549 1.00 . A A . 53 PRO HG3 1 1
4 3663 1 1 53 PRO N N -6.026 2.212 -5.090 1.00 . A A . 53 PRO N 1 1
4 3664 1 1 53 PRO O O -4.785 4.606 -5.562 1.00 . A A . 53 PRO O 1 1
4 3665 1 1 54 ASP C C -4.344 6.636 -7.990 1.00 . A A . 54 ASP C 1 1
4 3666 1 1 54 ASP CA C -3.525 5.353 -7.824 1.00 . A A . 54 ASP CA 1 1
4 3667 1 1 54 ASP CB C -2.637 5.157 -9.052 1.00 . A A . 54 ASP CB 1 1
4 3668 1 1 54 ASP CG C -2.134 3.712 -9.095 1.00 . A A . 54 ASP CG 1 1
4 3669 1 1 54 ASP H H -4.620 3.613 -8.465 1.00 . A A . 54 ASP H 1 1
4 3670 1 1 54 ASP HA H -2.908 5.430 -6.942 1.00 . A A . 54 ASP HA 1 1
4 3671 1 1 54 ASP HB2 H -3.209 5.364 -9.944 1.00 . A A . 54 ASP HB2 1 1
4 3672 1 1 54 ASP HB3 H -1.793 5.828 -8.999 1.00 . A A . 54 ASP HB3 1 1
4 3673 1 1 54 ASP N N -4.439 4.186 -7.689 1.00 . A A . 54 ASP N 1 1
4 3674 1 1 54 ASP O O -5.384 6.643 -8.617 1.00 . A A . 54 ASP O 1 1
4 3675 1 1 54 ASP OD1 O -2.180 3.059 -8.065 1.00 . A A . 54 ASP OD1 1 1
4 3676 1 1 54 ASP OD2 O -1.713 3.284 -10.156 1.00 . A A . 54 ASP OD2 1 1
4 3677 1 1 55 ASP C C -4.173 9.721 -8.844 1.00 . A A . 55 ASP C 1 1
4 3678 1 1 55 ASP CA C -4.622 9.007 -7.567 1.00 . A A . 55 ASP CA 1 1
4 3679 1 1 55 ASP CB C -4.323 9.893 -6.356 1.00 . A A . 55 ASP CB 1 1
4 3680 1 1 55 ASP CG C -5.244 9.505 -5.198 1.00 . A A . 55 ASP CG 1 1
4 3681 1 1 55 ASP H H -3.033 7.694 -6.940 1.00 . A A . 55 ASP H 1 1
4 3682 1 1 55 ASP HA H -5.682 8.807 -7.618 1.00 . A A . 55 ASP HA 1 1
4 3683 1 1 55 ASP HB2 H -3.293 9.760 -6.060 1.00 . A A . 55 ASP HB2 1 1
4 3684 1 1 55 ASP HB3 H -4.492 10.927 -6.616 1.00 . A A . 55 ASP HB3 1 1
4 3685 1 1 55 ASP N N -3.878 7.721 -7.437 1.00 . A A . 55 ASP N 1 1
4 3686 1 1 55 ASP O O -2.996 9.818 -9.129 1.00 . A A . 55 ASP O 1 1
4 3687 1 1 55 ASP OD1 O -6.101 8.663 -5.403 1.00 . A A . 55 ASP OD1 1 1
4 3688 1 1 55 ASP OD2 O -5.075 10.058 -4.123 1.00 . A A . 55 ASP OD2 1 1
4 3689 1 1 56 ARG C C -5.263 12.346 -10.863 1.00 . A A . 56 ARG C 1 1
4 3690 1 1 56 ARG CA C -4.712 10.919 -10.876 1.00 . A A . 56 ARG CA 1 1
4 3691 1 1 56 ARG CB C -5.284 10.161 -12.075 1.00 . A A . 56 ARG CB 1 1
4 3692 1 1 56 ARG CD C -4.662 8.000 -13.161 1.00 . A A . 56 ARG CD 1 1
4 3693 1 1 56 ARG CG C -5.118 8.656 -11.857 1.00 . A A . 56 ARG CG 1 1
4 3694 1 1 56 ARG CZ C -5.611 5.903 -13.918 1.00 . A A . 56 ARG CZ 1 1
4 3695 1 1 56 ARG H H -6.043 10.129 -9.376 1.00 . A A . 56 ARG H 1 1
4 3696 1 1 56 ARG HA H -3.635 10.951 -10.953 1.00 . A A . 56 ARG HA 1 1
4 3697 1 1 56 ARG HB2 H -6.333 10.397 -12.181 1.00 . A A . 56 ARG HB2 1 1
4 3698 1 1 56 ARG HB3 H -4.757 10.454 -12.971 1.00 . A A . 56 ARG HB3 1 1
4 3699 1 1 56 ARG HD2 H -5.248 8.382 -13.982 1.00 . A A . 56 ARG HD2 1 1
4 3700 1 1 56 ARG HD3 H -3.618 8.222 -13.330 1.00 . A A . 56 ARG HD3 1 1
4 3701 1 1 56 ARG HE H -4.391 6.020 -12.357 1.00 . A A . 56 ARG HE 1 1
4 3702 1 1 56 ARG HG2 H -4.380 8.483 -11.087 1.00 . A A . 56 ARG HG2 1 1
4 3703 1 1 56 ARG HG3 H -6.062 8.230 -11.552 1.00 . A A . 56 ARG HG3 1 1
4 3704 1 1 56 ARG HH11 H -7.110 7.222 -13.766 1.00 . A A . 56 ARG HH11 1 1
4 3705 1 1 56 ARG HH12 H -7.379 5.903 -14.857 1.00 . A A . 56 ARG HH12 1 1
4 3706 1 1 56 ARG HH21 H -4.293 4.438 -14.268 1.00 . A A . 56 ARG HH21 1 1
4 3707 1 1 56 ARG HH22 H -5.784 4.328 -15.140 1.00 . A A . 56 ARG HH22 1 1
4 3708 1 1 56 ARG N N -5.098 10.218 -9.619 1.00 . A A . 56 ARG N 1 1
4 3709 1 1 56 ARG NE N -4.845 6.525 -13.064 1.00 . A A . 56 ARG NE 1 1
4 3710 1 1 56 ARG NH1 N -6.792 6.380 -14.202 1.00 . A A . 56 ARG NH1 1 1
4 3711 1 1 56 ARG NH2 N -5.197 4.804 -14.487 1.00 . A A . 56 ARG NH2 1 1
4 3712 1 1 56 ARG O O -6.204 12.655 -10.158 1.00 . A A . 56 ARG O 1 1
4 3713 1 1 57 CYS C C -6.308 14.737 -12.693 1.00 . A A . 57 CYS C 1 1
4 3714 1 1 57 CYS CA C -5.165 14.626 -11.686 1.00 . A A . 57 CYS CA 1 1
4 3715 1 1 57 CYS CB C -4.020 15.545 -12.124 1.00 . A A . 57 CYS CB 1 1
4 3716 1 1 57 CYS H H -3.927 12.943 -12.203 1.00 . A A . 57 CYS H 1 1
4 3717 1 1 57 CYS HA H -5.512 14.922 -10.708 1.00 . A A . 57 CYS HA 1 1
4 3718 1 1 57 CYS HB2 H -3.676 15.246 -13.103 1.00 . A A . 57 CYS HB2 1 1
4 3719 1 1 57 CYS HB3 H -4.370 16.562 -12.166 1.00 . A A . 57 CYS HB3 1 1
4 3720 1 1 57 CYS N N -4.683 13.218 -11.643 1.00 . A A . 57 CYS N 1 1
4 3721 1 1 57 CYS O O -6.403 13.962 -13.624 1.00 . A A . 57 CYS O 1 1
4 3722 1 1 57 CYS SG S -2.657 15.428 -10.940 1.00 . A A . 57 CYS SG 1 1
4 3723 1 1 58 THR C C -7.832 16.640 -14.702 1.00 . A A . 58 THR C 1 1
4 3724 1 1 58 THR CA C -8.306 15.861 -13.473 1.00 . A A . 58 THR CA 1 1
4 3725 1 1 58 THR CB C -9.439 16.628 -12.789 1.00 . A A . 58 THR CB 1 1
4 3726 1 1 58 THR CG2 C -9.858 15.893 -11.515 1.00 . A A . 58 THR CG2 1 1
4 3727 1 1 58 THR H H -7.074 16.315 -11.765 1.00 . A A . 58 THR H 1 1
4 3728 1 1 58 THR HA H -8.663 14.888 -13.778 1.00 . A A . 58 THR HA 1 1
4 3729 1 1 58 THR HB H -10.285 16.694 -13.457 1.00 . A A . 58 THR HB 1 1
4 3730 1 1 58 THR HG1 H -9.451 18.559 -13.024 1.00 . A A . 58 THR HG1 1 1
4 3731 1 1 58 THR HG21 H -9.283 14.985 -11.418 1.00 . A A . 58 THR HG21 1 1
4 3732 1 1 58 THR HG22 H -10.909 15.649 -11.569 1.00 . A A . 58 THR HG22 1 1
4 3733 1 1 58 THR HG23 H -9.680 16.527 -10.660 1.00 . A A . 58 THR HG23 1 1
4 3734 1 1 58 THR N N -7.173 15.697 -12.520 1.00 . A A . 58 THR N 1 1
4 3735 1 1 58 THR O O -8.576 16.853 -15.638 1.00 . A A . 58 THR O 1 1
4 3736 1 1 58 THR OG1 O -8.990 17.934 -12.458 1.00 . A A . 58 THR OG1 1 1
4 3737 1 1 59 GLY C C -6.283 19.328 -15.636 1.00 . A A . 59 GLY C 1 1
4 3738 1 1 59 GLY CA C -6.079 17.831 -15.876 1.00 . A A . 59 GLY CA 1 1
4 3739 1 1 59 GLY H H -6.012 16.885 -13.944 1.00 . A A . 59 GLY H 1 1
4 3740 1 1 59 GLY HA2 H -5.025 17.627 -16.000 1.00 . A A . 59 GLY HA2 1 1
4 3741 1 1 59 GLY HA3 H -6.610 17.533 -16.768 1.00 . A A . 59 GLY HA3 1 1
4 3742 1 1 59 GLY N N -6.598 17.067 -14.708 1.00 . A A . 59 GLY N 1 1
4 3743 1 1 59 GLY O O -5.456 20.143 -15.993 1.00 . A A . 59 GLY O 1 1
4 3744 1 1 60 GLN C C -7.189 21.490 -13.351 1.00 . A A . 60 GLN C 1 1
4 3745 1 1 60 GLN CA C -7.639 21.139 -14.771 1.00 . A A . 60 GLN CA 1 1
4 3746 1 1 60 GLN CB C -9.136 21.424 -14.918 1.00 . A A . 60 GLN CB 1 1
4 3747 1 1 60 GLN CD C -8.812 20.978 -17.356 1.00 . A A . 60 GLN CD 1 1
4 3748 1 1 60 GLN CG C -9.683 20.676 -16.134 1.00 . A A . 60 GLN CG 1 1
4 3749 1 1 60 GLN H H -8.035 19.023 -14.754 1.00 . A A . 60 GLN H 1 1
4 3750 1 1 60 GLN HA H -7.088 21.739 -15.481 1.00 . A A . 60 GLN HA 1 1
4 3751 1 1 60 GLN HB2 H -9.653 21.093 -14.029 1.00 . A A . 60 GLN HB2 1 1
4 3752 1 1 60 GLN HB3 H -9.290 22.485 -15.050 1.00 . A A . 60 GLN HB3 1 1
4 3753 1 1 60 GLN HE21 H -9.504 22.827 -17.570 1.00 . A A . 60 GLN HE21 1 1
4 3754 1 1 60 GLN HE22 H -8.337 22.353 -18.708 1.00 . A A . 60 GLN HE22 1 1
4 3755 1 1 60 GLN HG2 H -9.673 19.614 -15.937 1.00 . A A . 60 GLN HG2 1 1
4 3756 1 1 60 GLN HG3 H -10.696 20.997 -16.329 1.00 . A A . 60 GLN HG3 1 1
4 3757 1 1 60 GLN N N -7.381 19.696 -15.033 1.00 . A A . 60 GLN N 1 1
4 3758 1 1 60 GLN NE2 N -8.891 22.150 -17.925 1.00 . A A . 60 GLN NE2 1 1
4 3759 1 1 60 GLN O O -6.950 22.637 -13.031 1.00 . A A . 60 GLN O 1 1
4 3760 1 1 60 GLN OE1 O -8.052 20.139 -17.797 1.00 . A A . 60 GLN OE1 1 1
4 3761 1 1 61 SER C C -5.117 20.707 -11.005 1.00 . A A . 61 SER C 1 1
4 3762 1 1 61 SER CA C -6.642 20.789 -11.097 1.00 . A A . 61 SER CA 1 1
4 3763 1 1 61 SER CB C -7.264 19.756 -10.157 1.00 . A A . 61 SER CB 1 1
4 3764 1 1 61 SER H H -7.273 19.591 -12.773 1.00 . A A . 61 SER H 1 1
4 3765 1 1 61 SER HA H -6.967 21.778 -10.811 1.00 . A A . 61 SER HA 1 1
4 3766 1 1 61 SER HB2 H -8.238 19.475 -10.522 1.00 . A A . 61 SER HB2 1 1
4 3767 1 1 61 SER HB3 H -6.630 18.879 -10.118 1.00 . A A . 61 SER HB3 1 1
4 3768 1 1 61 SER HG H -6.982 19.722 -8.232 1.00 . A A . 61 SER HG 1 1
4 3769 1 1 61 SER N N -7.074 20.510 -12.497 1.00 . A A . 61 SER N 1 1
4 3770 1 1 61 SER O O -4.490 19.876 -11.631 1.00 . A A . 61 SER O 1 1
4 3771 1 1 61 SER OG O -7.395 20.320 -8.859 1.00 . A A . 61 SER OG 1 1
4 3772 1 1 62 ALA C C -2.646 20.599 -8.944 1.00 . A A . 62 ALA C 1 1
4 3773 1 1 62 ALA CA C -3.031 21.535 -10.091 1.00 . A A . 62 ALA CA 1 1
4 3774 1 1 62 ALA CB C -2.519 22.946 -9.793 1.00 . A A . 62 ALA CB 1 1
4 3775 1 1 62 ALA H H -5.038 22.226 -9.729 1.00 . A A . 62 ALA H 1 1
4 3776 1 1 62 ALA HA H -2.590 21.178 -11.010 1.00 . A A . 62 ALA HA 1 1
4 3777 1 1 62 ALA HB1 H -1.766 22.900 -9.019 1.00 . A A . 62 ALA HB1 1 1
4 3778 1 1 62 ALA HB2 H -3.339 23.565 -9.461 1.00 . A A . 62 ALA HB2 1 1
4 3779 1 1 62 ALA HB3 H -2.087 23.369 -10.689 1.00 . A A . 62 ALA HB3 1 1
4 3780 1 1 62 ALA N N -4.514 21.565 -10.227 1.00 . A A . 62 ALA N 1 1
4 3781 1 1 62 ALA O O -1.798 19.741 -9.089 1.00 . A A . 62 ALA O 1 1
4 3782 1 1 63 ASP C C -3.657 18.526 -6.838 1.00 . A A . 63 ASP C 1 1
4 3783 1 1 63 ASP CA C -2.940 19.864 -6.657 1.00 . A A . 63 ASP CA 1 1
4 3784 1 1 63 ASP CB C -3.402 20.522 -5.356 1.00 . A A . 63 ASP CB 1 1
4 3785 1 1 63 ASP CG C -2.926 21.976 -5.322 1.00 . A A . 63 ASP CG 1 1
4 3786 1 1 63 ASP H H -3.952 21.446 -7.712 1.00 . A A . 63 ASP H 1 1
4 3787 1 1 63 ASP HA H -1.873 19.700 -6.620 1.00 . A A . 63 ASP HA 1 1
4 3788 1 1 63 ASP HB2 H -4.480 20.493 -5.300 1.00 . A A . 63 ASP HB2 1 1
4 3789 1 1 63 ASP HB3 H -2.983 19.990 -4.515 1.00 . A A . 63 ASP HB3 1 1
4 3790 1 1 63 ASP N N -3.267 20.751 -7.807 1.00 . A A . 63 ASP N 1 1
4 3791 1 1 63 ASP O O -4.447 18.354 -7.745 1.00 . A A . 63 ASP O 1 1
4 3792 1 1 63 ASP OD1 O -1.791 22.217 -5.698 1.00 . A A . 63 ASP OD1 1 1
4 3793 1 1 63 ASP OD2 O -3.707 22.825 -4.922 1.00 . A A . 63 ASP OD2 1 1
4 3794 1 1 64 CYS C C -4.891 15.955 -4.885 1.00 . A A . 64 CYS C 1 1
4 3795 1 1 64 CYS CA C -4.055 16.249 -6.125 1.00 . A A . 64 CYS CA 1 1
4 3796 1 1 64 CYS CB C -2.997 15.159 -6.298 1.00 . A A . 64 CYS CB 1 1
4 3797 1 1 64 CYS H H -2.745 17.728 -5.265 1.00 . A A . 64 CYS H 1 1
4 3798 1 1 64 CYS HA H -4.705 16.256 -6.985 1.00 . A A . 64 CYS HA 1 1
4 3799 1 1 64 CYS HB2 H -2.502 15.286 -7.249 1.00 . A A . 64 CYS HB2 1 1
4 3800 1 1 64 CYS HB3 H -2.272 15.230 -5.501 1.00 . A A . 64 CYS HB3 1 1
4 3801 1 1 64 CYS N N -3.388 17.573 -5.989 1.00 . A A . 64 CYS N 1 1
4 3802 1 1 64 CYS O O -4.360 15.644 -3.837 1.00 . A A . 64 CYS O 1 1
4 3803 1 1 64 CYS SG S -3.794 13.535 -6.243 1.00 . A A . 64 CYS SG 1 1
4 3804 1 1 65 PRO C C -7.286 14.275 -3.762 1.00 . A A . 65 PRO C 1 1
4 3805 1 1 65 PRO CA C -7.137 15.785 -3.973 1.00 . A A . 65 PRO CA 1 1
4 3806 1 1 65 PRO CB C -8.436 16.399 -4.490 1.00 . A A . 65 PRO CB 1 1
4 3807 1 1 65 PRO CD C -6.813 16.429 -6.338 1.00 . A A . 65 PRO CD 1 1
4 3808 1 1 65 PRO CG C -8.312 16.489 -6.024 1.00 . A A . 65 PRO CG 1 1
4 3809 1 1 65 PRO HA H -6.833 16.273 -3.062 1.00 . A A . 65 PRO HA 1 1
4 3810 1 1 65 PRO HB2 H -9.254 15.760 -4.235 1.00 . A A . 65 PRO HB2 1 1
4 3811 1 1 65 PRO HB3 H -8.581 17.383 -4.075 1.00 . A A . 65 PRO HB3 1 1
4 3812 1 1 65 PRO HD2 H -6.617 15.681 -7.094 1.00 . A A . 65 PRO HD2 1 1
4 3813 1 1 65 PRO HD3 H -6.454 17.395 -6.657 1.00 . A A . 65 PRO HD3 1 1
4 3814 1 1 65 PRO HG2 H -8.825 15.656 -6.487 1.00 . A A . 65 PRO HG2 1 1
4 3815 1 1 65 PRO HG3 H -8.722 17.422 -6.376 1.00 . A A . 65 PRO HG3 1 1
4 3816 1 1 65 PRO N N -6.183 16.050 -5.052 1.00 . A A . 65 PRO N 1 1
4 3817 1 1 65 PRO O O -7.030 13.487 -4.650 1.00 . A A . 65 PRO O 1 1
4 3818 1 1 66 ARG C C -9.288 12.121 -1.888 1.00 . A A . 66 ARG C 1 1
4 3819 1 1 66 ARG CA C -7.852 12.408 -2.331 1.00 . A A . 66 ARG CA 1 1
4 3820 1 1 66 ARG CB C -6.881 11.982 -1.228 1.00 . A A . 66 ARG CB 1 1
4 3821 1 1 66 ARG CD C -5.958 12.575 1.017 1.00 . A A . 66 ARG CD 1 1
4 3822 1 1 66 ARG CG C -6.925 13.002 -0.090 1.00 . A A . 66 ARG CG 1 1
4 3823 1 1 66 ARG CZ C -6.633 14.252 2.629 1.00 . A A . 66 ARG CZ 1 1
4 3824 1 1 66 ARG H H -7.893 14.516 -1.888 1.00 . A A . 66 ARG H 1 1
4 3825 1 1 66 ARG HA H -7.637 11.855 -3.234 1.00 . A A . 66 ARG HA 1 1
4 3826 1 1 66 ARG HB2 H -7.166 11.010 -0.854 1.00 . A A . 66 ARG HB2 1 1
4 3827 1 1 66 ARG HB3 H -5.880 11.935 -1.628 1.00 . A A . 66 ARG HB3 1 1
4 3828 1 1 66 ARG HD2 H -6.402 11.779 1.595 1.00 . A A . 66 ARG HD2 1 1
4 3829 1 1 66 ARG HD3 H -5.036 12.228 0.574 1.00 . A A . 66 ARG HD3 1 1
4 3830 1 1 66 ARG HE H -4.773 14.114 1.947 1.00 . A A . 66 ARG HE 1 1
4 3831 1 1 66 ARG HG2 H -6.638 13.973 -0.465 1.00 . A A . 66 ARG HG2 1 1
4 3832 1 1 66 ARG HG3 H -7.927 13.052 0.311 1.00 . A A . 66 ARG HG3 1 1
4 3833 1 1 66 ARG HH11 H -7.776 12.609 2.563 1.00 . A A . 66 ARG HH11 1 1
4 3834 1 1 66 ARG HH12 H -8.427 13.939 3.462 1.00 . A A . 66 ARG HH12 1 1
4 3835 1 1 66 ARG HH21 H -5.714 16.015 2.862 1.00 . A A . 66 ARG HH21 1 1
4 3836 1 1 66 ARG HH22 H -7.260 15.869 3.630 1.00 . A A . 66 ARG HH22 1 1
4 3837 1 1 66 ARG N N -7.694 13.865 -2.593 1.00 . A A . 66 ARG N 1 1
4 3838 1 1 66 ARG NE N -5.676 13.737 1.906 1.00 . A A . 66 ARG NE 1 1
4 3839 1 1 66 ARG NH1 N -7.695 13.545 2.906 1.00 . A A . 66 ARG NH1 1 1
4 3840 1 1 66 ARG NH2 N -6.528 15.474 3.076 1.00 . A A . 66 ARG NH2 1 1
4 3841 1 1 66 ARG O O -9.800 12.737 -0.973 1.00 . A A . 66 ARG O 1 1
4 3842 1 1 67 TYR C C -11.351 9.606 -1.275 1.00 . A A . 67 TYR C 1 1
4 3843 1 1 67 TYR CA C -11.341 10.866 -2.143 1.00 . A A . 67 TYR CA 1 1
4 3844 1 1 67 TYR CB C -12.174 10.627 -3.404 1.00 . A A . 67 TYR CB 1 1
4 3845 1 1 67 TYR CD1 C -11.971 8.157 -3.860 1.00 . A A . 67 TYR CD1 1 1
4 3846 1 1 67 TYR CD2 C -10.685 9.702 -5.216 1.00 . A A . 67 TYR CD2 1 1
4 3847 1 1 67 TYR CE1 C -11.437 7.081 -4.580 1.00 . A A . 67 TYR CE1 1 1
4 3848 1 1 67 TYR CE2 C -10.152 8.627 -5.937 1.00 . A A . 67 TYR CE2 1 1
4 3849 1 1 67 TYR CG C -11.596 9.467 -4.179 1.00 . A A . 67 TYR CG 1 1
4 3850 1 1 67 TYR CZ C -10.527 7.316 -5.618 1.00 . A A . 67 TYR CZ 1 1
4 3851 1 1 67 TYR H H -9.509 10.708 -3.263 1.00 . A A . 67 TYR H 1 1
4 3852 1 1 67 TYR HA H -11.762 11.690 -1.585 1.00 . A A . 67 TYR HA 1 1
4 3853 1 1 67 TYR HB2 H -13.193 10.402 -3.125 1.00 . A A . 67 TYR HB2 1 1
4 3854 1 1 67 TYR HB3 H -12.157 11.514 -4.020 1.00 . A A . 67 TYR HB3 1 1
4 3855 1 1 67 TYR HD1 H -12.673 7.977 -3.059 1.00 . A A . 67 TYR HD1 1 1
4 3856 1 1 67 TYR HD2 H -10.395 10.713 -5.461 1.00 . A A . 67 TYR HD2 1 1
4 3857 1 1 67 TYR HE1 H -11.727 6.070 -4.334 1.00 . A A . 67 TYR HE1 1 1
4 3858 1 1 67 TYR HE2 H -9.449 8.808 -6.736 1.00 . A A . 67 TYR HE2 1 1
4 3859 1 1 67 TYR HH H -10.344 6.298 -7.222 1.00 . A A . 67 TYR HH 1 1
4 3860 1 1 67 TYR N N -9.940 11.192 -2.528 1.00 . A A . 67 TYR N 1 1
4 3861 1 1 67 TYR O O -10.432 8.812 -1.308 1.00 . A A . 67 TYR O 1 1
4 3862 1 1 67 TYR OH O -10.000 6.256 -6.326 1.00 . A A . 67 TYR OH 1 1
4 3863 1 1 68 HIS C C -11.482 8.380 1.551 1.00 . A A . 68 HIS C 1 1
4 3864 1 1 68 HIS CA C -12.448 8.211 0.376 1.00 . A A . 68 HIS CA 1 1
4 3865 1 1 68 HIS CB C -12.056 6.972 -0.432 1.00 . A A . 68 HIS CB 1 1
4 3866 1 1 68 HIS CD2 C -13.391 4.731 -0.095 1.00 . A A . 68 HIS CD2 1 1
4 3867 1 1 68 HIS CE1 C -12.729 4.272 1.916 1.00 . A A . 68 HIS CE1 1 1
4 3868 1 1 68 HIS CG C -12.536 5.737 0.282 1.00 . A A . 68 HIS CG 1 1
4 3869 1 1 68 HIS H H -13.111 10.072 -0.483 1.00 . A A . 68 HIS H 1 1
4 3870 1 1 68 HIS HA H -13.453 8.094 0.751 1.00 . A A . 68 HIS HA 1 1
4 3871 1 1 68 HIS HB2 H -12.511 7.022 -1.411 1.00 . A A . 68 HIS HB2 1 1
4 3872 1 1 68 HIS HB3 H -10.982 6.932 -0.536 1.00 . A A . 68 HIS HB3 1 1
4 3873 1 1 68 HIS HD1 H -11.510 5.945 2.123 1.00 . A A . 68 HIS HD1 1 1
4 3874 1 1 68 HIS HD2 H -13.894 4.667 -1.049 1.00 . A A . 68 HIS HD2 1 1
4 3875 1 1 68 HIS HE1 H -12.596 3.783 2.870 1.00 . A A . 68 HIS HE1 1 1
4 3876 1 1 68 HIS N N -12.381 9.418 -0.496 1.00 . A A . 68 HIS N 1 1
4 3877 1 1 68 HIS ND1 N -12.126 5.423 1.568 1.00 . A A . 68 HIS ND1 1 1
4 3878 1 1 68 HIS NE2 N -13.511 3.807 0.939 1.00 . A A . 68 HIS NE2 1 1
4 3879 1 1 68 HIS O O -10.571 9.184 1.433 1.00 . A A . 68 HIS O 1 1
4 3880 1 1 68 HIS OXT O -11.671 7.704 2.549 1.00 . A A . 68 HIS OXT 1 1
5 3881 1 1 1 GLY C C -6.171 33.307 -0.126 1.00 . A A . 1 GLY C 1 1
5 3882 1 1 1 GLY CA C -7.588 33.792 -0.441 1.00 . A A . 1 GLY CA 1 1
5 3883 1 1 1 GLY H1 H -8.533 33.634 1.408 1.00 . A A . 1 GLY H1 1 1
5 3884 1 1 1 GLY H2 H -8.292 32.146 0.624 1.00 . A A . 1 GLY H2 1 1
5 3885 1 1 1 GLY H3 H -9.512 33.201 0.093 1.00 . A A . 1 GLY H3 1 1
5 3886 1 1 1 GLY HA2 H -7.839 33.529 -1.458 1.00 . A A . 1 GLY HA2 1 1
5 3887 1 1 1 GLY HA3 H -7.636 34.864 -0.323 1.00 . A A . 1 GLY HA3 1 1
5 3888 1 1 1 GLY N N -8.554 33.145 0.492 1.00 . A A . 1 GLY N 1 1
5 3889 1 1 1 GLY O O -5.652 33.535 0.948 1.00 . A A . 1 GLY O 1 1
5 3890 1 1 2 LYS C C -3.154 33.137 -1.396 1.00 . A A . 2 LYS C 1 1
5 3891 1 1 2 LYS CA C -4.159 32.142 -0.811 1.00 . A A . 2 LYS CA 1 1
5 3892 1 1 2 LYS CB C -3.983 30.780 -1.486 1.00 . A A . 2 LYS CB 1 1
5 3893 1 1 2 LYS CD C -5.143 29.413 0.254 1.00 . A A . 2 LYS CD 1 1
5 3894 1 1 2 LYS CE C -4.940 29.275 1.764 1.00 . A A . 2 LYS CE 1 1
5 3895 1 1 2 LYS CG C -3.799 29.700 -0.418 1.00 . A A . 2 LYS CG 1 1
5 3896 1 1 2 LYS H H -5.980 32.468 -1.915 1.00 . A A . 2 LYS H 1 1
5 3897 1 1 2 LYS HA H -3.993 32.043 0.250 1.00 . A A . 2 LYS HA 1 1
5 3898 1 1 2 LYS HB2 H -4.858 30.557 -2.079 1.00 . A A . 2 LYS HB2 1 1
5 3899 1 1 2 LYS HB3 H -3.112 30.803 -2.124 1.00 . A A . 2 LYS HB3 1 1
5 3900 1 1 2 LYS HD2 H -5.827 30.227 0.054 1.00 . A A . 2 LYS HD2 1 1
5 3901 1 1 2 LYS HD3 H -5.553 28.495 -0.137 1.00 . A A . 2 LYS HD3 1 1
5 3902 1 1 2 LYS HE2 H -3.896 29.423 2.001 1.00 . A A . 2 LYS HE2 1 1
5 3903 1 1 2 LYS HE3 H -5.534 30.018 2.276 1.00 . A A . 2 LYS HE3 1 1
5 3904 1 1 2 LYS HG2 H -3.427 28.797 -0.880 1.00 . A A . 2 LYS HG2 1 1
5 3905 1 1 2 LYS HG3 H -3.094 30.042 0.324 1.00 . A A . 2 LYS HG3 1 1
5 3906 1 1 2 LYS HZ1 H -5.814 27.420 1.405 1.00 . A A . 2 LYS HZ1 1 1
5 3907 1 1 2 LYS HZ2 H -6.036 27.997 2.987 1.00 . A A . 2 LYS HZ2 1 1
5 3908 1 1 2 LYS HZ3 H -4.529 27.376 2.511 1.00 . A A . 2 LYS HZ3 1 1
5 3909 1 1 2 LYS N N -5.543 32.640 -1.055 1.00 . A A . 2 LYS N 1 1
5 3910 1 1 2 LYS NZ N -5.362 27.914 2.200 1.00 . A A . 2 LYS NZ 1 1
5 3911 1 1 2 LYS O O -3.278 33.566 -2.526 1.00 . A A . 2 LYS O 1 1
5 3912 1 1 3 GLU C C 0.096 33.731 -1.606 1.00 . A A . 3 GLU C 1 1
5 3913 1 1 3 GLU CA C -1.153 34.481 -1.154 1.00 . A A . 3 GLU CA 1 1
5 3914 1 1 3 GLU CB C -0.784 35.473 -0.051 1.00 . A A . 3 GLU CB 1 1
5 3915 1 1 3 GLU CD C -0.369 37.866 -0.629 1.00 . A A . 3 GLU CD 1 1
5 3916 1 1 3 GLU CG C -1.446 36.822 -0.334 1.00 . A A . 3 GLU CG 1 1
5 3917 1 1 3 GLU H H -2.078 33.156 0.274 1.00 . A A . 3 GLU H 1 1
5 3918 1 1 3 GLU HA H -1.567 35.012 -1.993 1.00 . A A . 3 GLU HA 1 1
5 3919 1 1 3 GLU HB2 H -1.126 35.096 0.902 1.00 . A A . 3 GLU HB2 1 1
5 3920 1 1 3 GLU HB3 H 0.288 35.599 -0.024 1.00 . A A . 3 GLU HB3 1 1
5 3921 1 1 3 GLU HG2 H -2.102 36.727 -1.189 1.00 . A A . 3 GLU HG2 1 1
5 3922 1 1 3 GLU HG3 H -2.019 37.131 0.527 1.00 . A A . 3 GLU HG3 1 1
5 3923 1 1 3 GLU N N -2.160 33.511 -0.637 1.00 . A A . 3 GLU N 1 1
5 3924 1 1 3 GLU O O 0.761 34.120 -2.546 1.00 . A A . 3 GLU O 1 1
5 3925 1 1 3 GLU OE1 O 0.276 38.306 0.309 1.00 . A A . 3 GLU OE1 1 1
5 3926 1 1 3 GLU OE2 O -0.206 38.208 -1.789 1.00 . A A . 3 GLU OE2 1 1
5 3927 1 1 4 CYS C C 1.206 30.743 -2.278 1.00 . A A . 4 CYS C 1 1
5 3928 1 1 4 CYS CA C 1.623 31.883 -1.347 1.00 . A A . 4 CYS CA 1 1
5 3929 1 1 4 CYS CB C 2.306 31.307 -0.105 1.00 . A A . 4 CYS CB 1 1
5 3930 1 1 4 CYS H H -0.138 32.362 -0.200 1.00 . A A . 4 CYS H 1 1
5 3931 1 1 4 CYS HA H 2.308 32.532 -1.866 1.00 . A A . 4 CYS HA 1 1
5 3932 1 1 4 CYS HB2 H 1.576 30.785 0.497 1.00 . A A . 4 CYS HB2 1 1
5 3933 1 1 4 CYS HB3 H 3.080 30.617 -0.407 1.00 . A A . 4 CYS HB3 1 1
5 3934 1 1 4 CYS N N 0.417 32.658 -0.950 1.00 . A A . 4 CYS N 1 1
5 3935 1 1 4 CYS O O 0.586 29.784 -1.865 1.00 . A A . 4 CYS O 1 1
5 3936 1 1 4 CYS SG S 3.041 32.648 0.869 1.00 . A A . 4 CYS SG 1 1
5 3937 1 1 5 ASP C C 2.152 28.620 -4.396 1.00 . A A . 5 ASP C 1 1
5 3938 1 1 5 ASP CA C 1.157 29.777 -4.496 1.00 . A A . 5 ASP CA 1 1
5 3939 1 1 5 ASP CB C 1.171 30.348 -5.916 1.00 . A A . 5 ASP CB 1 1
5 3940 1 1 5 ASP CG C -0.034 29.814 -6.694 1.00 . A A . 5 ASP CG 1 1
5 3941 1 1 5 ASP H H 2.033 31.634 -3.847 1.00 . A A . 5 ASP H 1 1
5 3942 1 1 5 ASP HA H 0.165 29.419 -4.262 1.00 . A A . 5 ASP HA 1 1
5 3943 1 1 5 ASP HB2 H 1.122 31.427 -5.872 1.00 . A A . 5 ASP HB2 1 1
5 3944 1 1 5 ASP HB3 H 2.080 30.048 -6.416 1.00 . A A . 5 ASP HB3 1 1
5 3945 1 1 5 ASP N N 1.537 30.848 -3.535 1.00 . A A . 5 ASP N 1 1
5 3946 1 1 5 ASP O O 1.862 27.504 -4.774 1.00 . A A . 5 ASP O 1 1
5 3947 1 1 5 ASP OD1 O -1.097 30.400 -6.575 1.00 . A A . 5 ASP OD1 1 1
5 3948 1 1 5 ASP OD2 O 0.127 28.828 -7.394 1.00 . A A . 5 ASP OD2 1 1
5 3949 1 1 6 CYS C C 4.939 27.805 -2.353 1.00 . A A . 6 CYS C 1 1
5 3950 1 1 6 CYS CA C 4.338 27.787 -3.760 1.00 . A A . 6 CYS CA 1 1
5 3951 1 1 6 CYS CB C 5.450 28.001 -4.789 1.00 . A A . 6 CYS CB 1 1
5 3952 1 1 6 CYS H H 3.544 29.783 -3.583 1.00 . A A . 6 CYS H 1 1
5 3953 1 1 6 CYS HA H 3.863 26.833 -3.938 1.00 . A A . 6 CYS HA 1 1
5 3954 1 1 6 CYS HB2 H 6.100 27.138 -4.799 1.00 . A A . 6 CYS HB2 1 1
5 3955 1 1 6 CYS HB3 H 5.014 28.136 -5.767 1.00 . A A . 6 CYS HB3 1 1
5 3956 1 1 6 CYS N N 3.327 28.876 -3.885 1.00 . A A . 6 CYS N 1 1
5 3957 1 1 6 CYS O O 4.705 28.711 -1.579 1.00 . A A . 6 CYS O 1 1
5 3958 1 1 6 CYS SG S 6.406 29.470 -4.344 1.00 . A A . 6 CYS SG 1 1
5 3959 1 1 7 SER C C 7.810 26.393 -0.782 1.00 . A A . 7 SER C 1 1
5 3960 1 1 7 SER CA C 6.334 26.776 -0.660 1.00 . A A . 7 SER CA 1 1
5 3961 1 1 7 SER CB C 5.608 25.745 0.207 1.00 . A A . 7 SER CB 1 1
5 3962 1 1 7 SER H H 5.896 26.090 -2.654 1.00 . A A . 7 SER H 1 1
5 3963 1 1 7 SER HA H 6.252 27.752 -0.202 1.00 . A A . 7 SER HA 1 1
5 3964 1 1 7 SER HB2 H 5.718 24.766 -0.227 1.00 . A A . 7 SER HB2 1 1
5 3965 1 1 7 SER HB3 H 6.037 25.746 1.201 1.00 . A A . 7 SER HB3 1 1
5 3966 1 1 7 SER HG H 3.868 26.028 -0.616 1.00 . A A . 7 SER HG 1 1
5 3967 1 1 7 SER N N 5.716 26.812 -2.016 1.00 . A A . 7 SER N 1 1
5 3968 1 1 7 SER O O 8.310 25.568 -0.044 1.00 . A A . 7 SER O 1 1
5 3969 1 1 7 SER OG O 4.227 26.076 0.273 1.00 . A A . 7 SER OG 1 1
5 3970 1 1 8 SER C C 10.744 27.949 -2.131 1.00 . A A . 8 SER C 1 1
5 3971 1 1 8 SER CA C 9.955 26.658 -1.879 1.00 . A A . 8 SER CA 1 1
5 3972 1 1 8 SER CB C 10.127 25.718 -3.073 1.00 . A A . 8 SER CB 1 1
5 3973 1 1 8 SER H H 8.088 27.650 -2.294 1.00 . A A . 8 SER H 1 1
5 3974 1 1 8 SER HA H 10.320 26.177 -0.985 1.00 . A A . 8 SER HA 1 1
5 3975 1 1 8 SER HB2 H 10.892 26.098 -3.727 1.00 . A A . 8 SER HB2 1 1
5 3976 1 1 8 SER HB3 H 10.413 24.736 -2.717 1.00 . A A . 8 SER HB3 1 1
5 3977 1 1 8 SER HG H 8.260 25.188 -3.228 1.00 . A A . 8 SER HG 1 1
5 3978 1 1 8 SER N N 8.511 26.987 -1.709 1.00 . A A . 8 SER N 1 1
5 3979 1 1 8 SER O O 10.267 28.841 -2.805 1.00 . A A . 8 SER O 1 1
5 3980 1 1 8 SER OG O 8.900 25.637 -3.786 1.00 . A A . 8 SER OG 1 1
5 3981 1 1 9 PRO C C 13.524 29.157 -3.077 1.00 . A A . 9 PRO C 1 1
5 3982 1 1 9 PRO CA C 12.812 29.182 -1.720 1.00 . A A . 9 PRO CA 1 1
5 3983 1 1 9 PRO CB C 13.816 29.013 -0.577 1.00 . A A . 9 PRO CB 1 1
5 3984 1 1 9 PRO CD C 12.497 26.923 -0.756 1.00 . A A . 9 PRO CD 1 1
5 3985 1 1 9 PRO CG C 13.813 27.509 -0.212 1.00 . A A . 9 PRO CG 1 1
5 3986 1 1 9 PRO HA H 12.258 30.098 -1.593 1.00 . A A . 9 PRO HA 1 1
5 3987 1 1 9 PRO HB2 H 14.801 29.319 -0.903 1.00 . A A . 9 PRO HB2 1 1
5 3988 1 1 9 PRO HB3 H 13.508 29.595 0.278 1.00 . A A . 9 PRO HB3 1 1
5 3989 1 1 9 PRO HD2 H 12.694 26.051 -1.364 1.00 . A A . 9 PRO HD2 1 1
5 3990 1 1 9 PRO HD3 H 11.826 26.679 0.053 1.00 . A A . 9 PRO HD3 1 1
5 3991 1 1 9 PRO HG2 H 14.659 27.017 -0.674 1.00 . A A . 9 PRO HG2 1 1
5 3992 1 1 9 PRO HG3 H 13.850 27.386 0.859 1.00 . A A . 9 PRO HG3 1 1
5 3993 1 1 9 PRO N N 11.929 28.012 -1.577 1.00 . A A . 9 PRO N 1 1
5 3994 1 1 9 PRO O O 14.072 30.147 -3.518 1.00 . A A . 9 PRO O 1 1
5 3995 1 1 10 GLU C C 13.133 27.876 -6.166 1.00 . A A . 10 GLU C 1 1
5 3996 1 1 10 GLU CA C 14.193 27.952 -5.068 1.00 . A A . 10 GLU CA 1 1
5 3997 1 1 10 GLU CB C 15.074 26.703 -5.120 1.00 . A A . 10 GLU CB 1 1
5 3998 1 1 10 GLU CD C 16.992 25.862 -6.483 1.00 . A A . 10 GLU CD 1 1
5 3999 1 1 10 GLU CG C 16.436 27.064 -5.717 1.00 . A A . 10 GLU CG 1 1
5 4000 1 1 10 GLU H H 13.069 27.248 -3.372 1.00 . A A . 10 GLU H 1 1
5 4001 1 1 10 GLU HA H 14.804 28.831 -5.217 1.00 . A A . 10 GLU HA 1 1
5 4002 1 1 10 GLU HB2 H 15.210 26.316 -4.121 1.00 . A A . 10 GLU HB2 1 1
5 4003 1 1 10 GLU HB3 H 14.601 25.953 -5.736 1.00 . A A . 10 GLU HB3 1 1
5 4004 1 1 10 GLU HG2 H 16.322 27.900 -6.392 1.00 . A A . 10 GLU HG2 1 1
5 4005 1 1 10 GLU HG3 H 17.118 27.331 -4.925 1.00 . A A . 10 GLU HG3 1 1
5 4006 1 1 10 GLU N N 13.519 28.035 -3.742 1.00 . A A . 10 GLU N 1 1
5 4007 1 1 10 GLU O O 13.105 26.954 -6.956 1.00 . A A . 10 GLU O 1 1
5 4008 1 1 10 GLU OE1 O 16.519 24.763 -6.245 1.00 . A A . 10 GLU OE1 1 1
5 4009 1 1 10 GLU OE2 O 17.882 26.061 -7.294 1.00 . A A . 10 GLU OE2 1 1
5 4010 1 1 11 ASN C C 11.141 30.209 -7.929 1.00 . A A . 11 ASN C 1 1
5 4011 1 1 11 ASN CA C 11.191 28.830 -7.253 1.00 . A A . 11 ASN CA 1 1
5 4012 1 1 11 ASN CB C 9.849 28.534 -6.581 1.00 . A A . 11 ASN CB 1 1
5 4013 1 1 11 ASN CG C 8.847 28.037 -7.624 1.00 . A A . 11 ASN CG 1 1
5 4014 1 1 11 ASN H H 12.298 29.571 -5.564 1.00 . A A . 11 ASN H 1 1
5 4015 1 1 11 ASN HA H 11.406 28.066 -7.982 1.00 . A A . 11 ASN HA 1 1
5 4016 1 1 11 ASN HB2 H 9.988 27.774 -5.825 1.00 . A A . 11 ASN HB2 1 1
5 4017 1 1 11 ASN HB3 H 9.474 29.433 -6.120 1.00 . A A . 11 ASN HB3 1 1
5 4018 1 1 11 ASN HD21 H 8.494 26.328 -6.675 1.00 . A A . 11 ASN HD21 1 1
5 4019 1 1 11 ASN HD22 H 7.630 26.546 -8.119 1.00 . A A . 11 ASN HD22 1 1
5 4020 1 1 11 ASN N N 12.257 28.839 -6.215 1.00 . A A . 11 ASN N 1 1
5 4021 1 1 11 ASN ND2 N 8.277 26.873 -7.460 1.00 . A A . 11 ASN ND2 1 1
5 4022 1 1 11 ASN O O 10.892 31.202 -7.275 1.00 . A A . 11 ASN O 1 1
5 4023 1 1 11 ASN OD1 O 8.579 28.713 -8.598 1.00 . A A . 11 ASN OD1 1 1
5 4024 1 1 12 PRO C C 9.974 31.947 -10.322 1.00 . A A . 12 PRO C 1 1
5 4025 1 1 12 PRO CA C 11.399 31.486 -9.999 1.00 . A A . 12 PRO CA 1 1
5 4026 1 1 12 PRO CB C 12.151 31.103 -11.277 1.00 . A A . 12 PRO CB 1 1
5 4027 1 1 12 PRO CD C 11.696 29.025 -10.010 1.00 . A A . 12 PRO CD 1 1
5 4028 1 1 12 PRO CG C 12.034 29.565 -11.411 1.00 . A A . 12 PRO CG 1 1
5 4029 1 1 12 PRO HA H 11.939 32.257 -9.476 1.00 . A A . 12 PRO HA 1 1
5 4030 1 1 12 PRO HB2 H 11.698 31.589 -12.131 1.00 . A A . 12 PRO HB2 1 1
5 4031 1 1 12 PRO HB3 H 13.190 31.382 -11.197 1.00 . A A . 12 PRO HB3 1 1
5 4032 1 1 12 PRO HD2 H 10.834 28.373 -10.055 1.00 . A A . 12 PRO HD2 1 1
5 4033 1 1 12 PRO HD3 H 12.543 28.506 -9.589 1.00 . A A . 12 PRO HD3 1 1
5 4034 1 1 12 PRO HG2 H 11.247 29.314 -12.109 1.00 . A A . 12 PRO HG2 1 1
5 4035 1 1 12 PRO HG3 H 12.971 29.150 -11.745 1.00 . A A . 12 PRO HG3 1 1
5 4036 1 1 12 PRO N N 11.394 30.234 -9.216 1.00 . A A . 12 PRO N 1 1
5 4037 1 1 12 PRO O O 9.639 33.104 -10.166 1.00 . A A . 12 PRO O 1 1
5 4038 1 1 13 CYS C C 7.118 32.228 -9.952 1.00 . A A . 13 CYS C 1 1
5 4039 1 1 13 CYS CA C 7.741 31.459 -11.118 1.00 . A A . 13 CYS CA 1 1
5 4040 1 1 13 CYS CB C 6.908 30.211 -11.411 1.00 . A A . 13 CYS CB 1 1
5 4041 1 1 13 CYS H H 9.425 30.131 -10.906 1.00 . A A . 13 CYS H 1 1
5 4042 1 1 13 CYS HA H 7.752 32.092 -11.994 1.00 . A A . 13 CYS HA 1 1
5 4043 1 1 13 CYS HB2 H 7.533 29.333 -11.331 1.00 . A A . 13 CYS HB2 1 1
5 4044 1 1 13 CYS HB3 H 6.098 30.144 -10.700 1.00 . A A . 13 CYS HB3 1 1
5 4045 1 1 13 CYS N N 9.136 31.059 -10.778 1.00 . A A . 13 CYS N 1 1
5 4046 1 1 13 CYS O O 6.774 33.387 -10.076 1.00 . A A . 13 CYS O 1 1
5 4047 1 1 13 CYS SG S 6.235 30.325 -13.086 1.00 . A A . 13 CYS SG 1 1
5 4048 1 1 14 CYS C C 7.420 33.137 -6.949 1.00 . A A . 14 CYS C 1 1
5 4049 1 1 14 CYS CA C 6.354 32.300 -7.658 1.00 . A A . 14 CYS CA 1 1
5 4050 1 1 14 CYS CB C 5.771 31.272 -6.687 1.00 . A A . 14 CYS CB 1 1
5 4051 1 1 14 CYS H H 7.242 30.661 -8.740 1.00 . A A . 14 CYS H 1 1
5 4052 1 1 14 CYS HA H 5.566 32.950 -8.004 1.00 . A A . 14 CYS HA 1 1
5 4053 1 1 14 CYS HB2 H 5.336 31.784 -5.840 1.00 . A A . 14 CYS HB2 1 1
5 4054 1 1 14 CYS HB3 H 5.010 30.694 -7.189 1.00 . A A . 14 CYS HB3 1 1
5 4055 1 1 14 CYS N N 6.962 31.597 -8.822 1.00 . A A . 14 CYS N 1 1
5 4056 1 1 14 CYS O O 8.308 32.613 -6.305 1.00 . A A . 14 CYS O 1 1
5 4057 1 1 14 CYS SG S 7.086 30.169 -6.113 1.00 . A A . 14 CYS SG 1 1
5 4058 1 1 15 ASP C C 8.426 34.921 -4.908 1.00 . A A . 15 ASP C 1 1
5 4059 1 1 15 ASP CA C 8.341 35.304 -6.386 1.00 . A A . 15 ASP CA 1 1
5 4060 1 1 15 ASP CB C 7.915 36.767 -6.514 1.00 . A A . 15 ASP CB 1 1
5 4061 1 1 15 ASP CG C 8.168 37.248 -7.945 1.00 . A A . 15 ASP CG 1 1
5 4062 1 1 15 ASP H H 6.610 34.837 -7.578 1.00 . A A . 15 ASP H 1 1
5 4063 1 1 15 ASP HA H 9.306 35.164 -6.851 1.00 . A A . 15 ASP HA 1 1
5 4064 1 1 15 ASP HB2 H 6.864 36.857 -6.283 1.00 . A A . 15 ASP HB2 1 1
5 4065 1 1 15 ASP HB3 H 8.489 37.371 -5.827 1.00 . A A . 15 ASP HB3 1 1
5 4066 1 1 15 ASP N N 7.336 34.435 -7.058 1.00 . A A . 15 ASP N 1 1
5 4067 1 1 15 ASP O O 7.430 34.636 -4.275 1.00 . A A . 15 ASP O 1 1
5 4068 1 1 15 ASP OD1 O 7.362 36.933 -8.806 1.00 . A A . 15 ASP OD1 1 1
5 4069 1 1 15 ASP OD2 O 9.163 37.922 -8.155 1.00 . A A . 15 ASP OD2 1 1
5 4070 1 1 16 ALA C C 9.231 35.662 -2.036 1.00 . A A . 16 ALA C 1 1
5 4071 1 1 16 ALA CA C 9.756 34.529 -2.921 1.00 . A A . 16 ALA CA 1 1
5 4072 1 1 16 ALA CB C 11.233 34.279 -2.609 1.00 . A A . 16 ALA CB 1 1
5 4073 1 1 16 ALA H H 10.400 35.129 -4.887 1.00 . A A . 16 ALA H 1 1
5 4074 1 1 16 ALA HA H 9.190 33.630 -2.725 1.00 . A A . 16 ALA HA 1 1
5 4075 1 1 16 ALA HB1 H 11.735 35.224 -2.468 1.00 . A A . 16 ALA HB1 1 1
5 4076 1 1 16 ALA HB2 H 11.688 33.747 -3.432 1.00 . A A . 16 ALA HB2 1 1
5 4077 1 1 16 ALA HB3 H 11.314 33.689 -1.709 1.00 . A A . 16 ALA HB3 1 1
5 4078 1 1 16 ALA N N 9.609 34.902 -4.357 1.00 . A A . 16 ALA N 1 1
5 4079 1 1 16 ALA O O 8.658 35.430 -0.991 1.00 . A A . 16 ALA O 1 1
5 4080 1 1 17 ALA C C 7.421 37.919 -1.442 1.00 . A A . 17 ALA C 1 1
5 4081 1 1 17 ALA CA C 8.938 38.028 -1.622 1.00 . A A . 17 ALA CA 1 1
5 4082 1 1 17 ALA CB C 9.276 39.344 -2.327 1.00 . A A . 17 ALA CB 1 1
5 4083 1 1 17 ALA H H 9.891 37.054 -3.290 1.00 . A A . 17 ALA H 1 1
5 4084 1 1 17 ALA HA H 9.418 38.005 -0.655 1.00 . A A . 17 ALA HA 1 1
5 4085 1 1 17 ALA HB1 H 8.569 40.104 -2.027 1.00 . A A . 17 ALA HB1 1 1
5 4086 1 1 17 ALA HB2 H 9.223 39.204 -3.396 1.00 . A A . 17 ALA HB2 1 1
5 4087 1 1 17 ALA HB3 H 10.274 39.653 -2.053 1.00 . A A . 17 ALA HB3 1 1
5 4088 1 1 17 ALA N N 9.425 36.886 -2.445 1.00 . A A . 17 ALA N 1 1
5 4089 1 1 17 ALA O O 6.883 38.276 -0.414 1.00 . A A . 17 ALA O 1 1
5 4090 1 1 18 THR C C 4.836 35.841 -2.509 1.00 . A A . 18 THR C 1 1
5 4091 1 1 18 THR CA C 5.247 37.305 -2.322 1.00 . A A . 18 THR CA 1 1
5 4092 1 1 18 THR CB C 4.580 38.163 -3.399 1.00 . A A . 18 THR CB 1 1
5 4093 1 1 18 THR CG2 C 4.743 39.643 -3.048 1.00 . A A . 18 THR CG2 1 1
5 4094 1 1 18 THR H H 7.182 37.151 -3.259 1.00 . A A . 18 THR H 1 1
5 4095 1 1 18 THR HA H 4.932 37.644 -1.346 1.00 . A A . 18 THR HA 1 1
5 4096 1 1 18 THR HB H 3.530 37.923 -3.452 1.00 . A A . 18 THR HB 1 1
5 4097 1 1 18 THR HG1 H 5.003 36.992 -4.893 1.00 . A A . 18 THR HG1 1 1
5 4098 1 1 18 THR HG21 H 4.191 40.244 -3.757 1.00 . A A . 18 THR HG21 1 1
5 4099 1 1 18 THR HG22 H 5.788 39.910 -3.088 1.00 . A A . 18 THR HG22 1 1
5 4100 1 1 18 THR HG23 H 4.362 39.821 -2.053 1.00 . A A . 18 THR HG23 1 1
5 4101 1 1 18 THR N N 6.728 37.432 -2.436 1.00 . A A . 18 THR N 1 1
5 4102 1 1 18 THR O O 3.668 35.531 -2.637 1.00 . A A . 18 THR O 1 1
5 4103 1 1 18 THR OG1 O 5.192 37.902 -4.654 1.00 . A A . 18 THR OG1 1 1
5 4104 1 1 19 CYS C C 4.333 33.314 -3.708 1.00 . A A . 19 CYS C 1 1
5 4105 1 1 19 CYS CA C 5.478 33.490 -2.706 1.00 . A A . 19 CYS CA 1 1
5 4106 1 1 19 CYS CB C 5.095 32.856 -1.358 1.00 . A A . 19 CYS CB 1 1
5 4107 1 1 19 CYS H H 6.722 35.228 -2.426 1.00 . A A . 19 CYS H 1 1
5 4108 1 1 19 CYS HA H 6.355 32.991 -3.090 1.00 . A A . 19 CYS HA 1 1
5 4109 1 1 19 CYS HB2 H 4.673 31.877 -1.531 1.00 . A A . 19 CYS HB2 1 1
5 4110 1 1 19 CYS HB3 H 5.980 32.760 -0.745 1.00 . A A . 19 CYS HB3 1 1
5 4111 1 1 19 CYS N N 5.790 34.943 -2.529 1.00 . A A . 19 CYS N 1 1
5 4112 1 1 19 CYS O O 3.497 32.446 -3.559 1.00 . A A . 19 CYS O 1 1
5 4113 1 1 19 CYS SG S 3.877 33.885 -0.495 1.00 . A A . 19 CYS SG 1 1
5 4114 1 1 20 LYS C C 3.735 34.134 -7.143 1.00 . A A . 20 LYS C 1 1
5 4115 1 1 20 LYS CA C 3.181 33.993 -5.723 1.00 . A A . 20 LYS CA 1 1
5 4116 1 1 20 LYS CB C 2.139 35.086 -5.473 1.00 . A A . 20 LYS CB 1 1
5 4117 1 1 20 LYS CD C 0.136 34.038 -6.539 1.00 . A A . 20 LYS CD 1 1
5 4118 1 1 20 LYS CE C -0.950 35.046 -6.915 1.00 . A A . 20 LYS CE 1 1
5 4119 1 1 20 LYS CG C 0.775 34.446 -5.210 1.00 . A A . 20 LYS CG 1 1
5 4120 1 1 20 LYS H H 4.965 34.823 -4.835 1.00 . A A . 20 LYS H 1 1
5 4121 1 1 20 LYS HA H 2.716 33.026 -5.615 1.00 . A A . 20 LYS HA 1 1
5 4122 1 1 20 LYS HB2 H 2.433 35.670 -4.614 1.00 . A A . 20 LYS HB2 1 1
5 4123 1 1 20 LYS HB3 H 2.072 35.727 -6.339 1.00 . A A . 20 LYS HB3 1 1
5 4124 1 1 20 LYS HD2 H 0.893 34.017 -7.310 1.00 . A A . 20 LYS HD2 1 1
5 4125 1 1 20 LYS HD3 H -0.304 33.057 -6.441 1.00 . A A . 20 LYS HD3 1 1
5 4126 1 1 20 LYS HE2 H -1.478 35.354 -6.024 1.00 . A A . 20 LYS HE2 1 1
5 4127 1 1 20 LYS HE3 H -0.496 35.909 -7.380 1.00 . A A . 20 LYS HE3 1 1
5 4128 1 1 20 LYS HG2 H 0.901 33.572 -4.585 1.00 . A A . 20 LYS HG2 1 1
5 4129 1 1 20 LYS HG3 H 0.133 35.156 -4.708 1.00 . A A . 20 LYS HG3 1 1
5 4130 1 1 20 LYS HZ1 H -2.495 33.722 -7.359 1.00 . A A . 20 LYS HZ1 1 1
5 4131 1 1 20 LYS HZ2 H -1.378 33.933 -8.622 1.00 . A A . 20 LYS HZ2 1 1
5 4132 1 1 20 LYS HZ3 H -2.517 35.146 -8.281 1.00 . A A . 20 LYS HZ3 1 1
5 4133 1 1 20 LYS N N 4.283 34.127 -4.727 1.00 . A A . 20 LYS N 1 1
5 4134 1 1 20 LYS NZ N -1.908 34.414 -7.866 1.00 . A A . 20 LYS NZ 1 1
5 4135 1 1 20 LYS O O 4.710 34.822 -7.376 1.00 . A A . 20 LYS O 1 1
5 4136 1 1 21 LEU C C 3.357 35.003 -10.021 1.00 . A A . 21 LEU C 1 1
5 4137 1 1 21 LEU CA C 3.599 33.584 -9.502 1.00 . A A . 21 LEU CA 1 1
5 4138 1 1 21 LEU CB C 2.849 32.573 -10.374 1.00 . A A . 21 LEU CB 1 1
5 4139 1 1 21 LEU CD1 C 1.057 31.179 -9.315 1.00 . A A . 21 LEU CD1 1 1
5 4140 1 1 21 LEU CD2 C 3.049 30.077 -10.327 1.00 . A A . 21 LEU CD2 1 1
5 4141 1 1 21 LEU CG C 2.560 31.306 -9.559 1.00 . A A . 21 LEU CG 1 1
5 4142 1 1 21 LEU H H 2.330 32.942 -7.884 1.00 . A A . 21 LEU H 1 1
5 4143 1 1 21 LEU HA H 4.656 33.369 -9.534 1.00 . A A . 21 LEU HA 1 1
5 4144 1 1 21 LEU HB2 H 1.921 33.006 -10.711 1.00 . A A . 21 LEU HB2 1 1
5 4145 1 1 21 LEU HB3 H 3.458 32.317 -11.227 1.00 . A A . 21 LEU HB3 1 1
5 4146 1 1 21 LEU HD11 H 0.725 30.196 -9.616 1.00 . A A . 21 LEU HD11 1 1
5 4147 1 1 21 LEU HD12 H 0.533 31.927 -9.892 1.00 . A A . 21 LEU HD12 1 1
5 4148 1 1 21 LEU HD13 H 0.849 31.322 -8.266 1.00 . A A . 21 LEU HD13 1 1
5 4149 1 1 21 LEU HD21 H 3.695 29.490 -9.692 1.00 . A A . 21 LEU HD21 1 1
5 4150 1 1 21 LEU HD22 H 3.594 30.393 -11.204 1.00 . A A . 21 LEU HD22 1 1
5 4151 1 1 21 LEU HD23 H 2.200 29.480 -10.627 1.00 . A A . 21 LEU HD23 1 1
5 4152 1 1 21 LEU HG H 3.073 31.365 -8.610 1.00 . A A . 21 LEU HG 1 1
5 4153 1 1 21 LEU N N 3.116 33.488 -8.095 1.00 . A A . 21 LEU N 1 1
5 4154 1 1 21 LEU O O 2.237 35.465 -10.108 1.00 . A A . 21 LEU O 1 1
5 4155 1 1 22 ARG C C 3.758 37.104 -12.305 1.00 . A A . 22 ARG C 1 1
5 4156 1 1 22 ARG CA C 4.268 37.098 -10.851 1.00 . A A . 22 ARG CA 1 1
5 4157 1 1 22 ARG CB C 5.636 37.794 -10.745 1.00 . A A . 22 ARG CB 1 1
5 4158 1 1 22 ARG CD C 7.181 39.491 -11.722 1.00 . A A . 22 ARG CD 1 1
5 4159 1 1 22 ARG CG C 5.780 38.885 -11.811 1.00 . A A . 22 ARG CG 1 1
5 4160 1 1 22 ARG CZ C 8.467 38.776 -13.644 1.00 . A A . 22 ARG CZ 1 1
5 4161 1 1 22 ARG H H 5.301 35.306 -10.260 1.00 . A A . 22 ARG H 1 1
5 4162 1 1 22 ARG HA H 3.558 37.622 -10.229 1.00 . A A . 22 ARG HA 1 1
5 4163 1 1 22 ARG HB2 H 5.727 38.244 -9.767 1.00 . A A . 22 ARG HB2 1 1
5 4164 1 1 22 ARG HB3 H 6.420 37.065 -10.873 1.00 . A A . 22 ARG HB3 1 1
5 4165 1 1 22 ARG HD2 H 7.130 40.436 -11.209 1.00 . A A . 22 ARG HD2 1 1
5 4166 1 1 22 ARG HD3 H 7.828 38.820 -11.176 1.00 . A A . 22 ARG HD3 1 1
5 4167 1 1 22 ARG HE H 7.528 40.524 -13.580 1.00 . A A . 22 ARG HE 1 1
5 4168 1 1 22 ARG HG2 H 5.633 38.453 -12.791 1.00 . A A . 22 ARG HG2 1 1
5 4169 1 1 22 ARG HG3 H 5.045 39.656 -11.641 1.00 . A A . 22 ARG HG3 1 1
5 4170 1 1 22 ARG HH11 H 9.606 38.508 -12.019 1.00 . A A . 22 ARG HH11 1 1
5 4171 1 1 22 ARG HH12 H 10.002 37.518 -13.383 1.00 . A A . 22 ARG HH12 1 1
5 4172 1 1 22 ARG HH21 H 7.497 38.825 -15.395 1.00 . A A . 22 ARG HH21 1 1
5 4173 1 1 22 ARG HH22 H 8.808 37.697 -15.295 1.00 . A A . 22 ARG HH22 1 1
5 4174 1 1 22 ARG N N 4.409 35.700 -10.352 1.00 . A A . 22 ARG N 1 1
5 4175 1 1 22 ARG NE N 7.725 39.697 -13.093 1.00 . A A . 22 ARG NE 1 1
5 4176 1 1 22 ARG NH1 N 9.434 38.225 -12.963 1.00 . A A . 22 ARG NH1 1 1
5 4177 1 1 22 ARG NH2 N 8.240 38.404 -14.874 1.00 . A A . 22 ARG NH2 1 1
5 4178 1 1 22 ARG O O 2.813 37.801 -12.615 1.00 . A A . 22 ARG O 1 1
5 4179 1 1 23 PRO C C 2.725 35.452 -14.759 1.00 . A A . 23 PRO C 1 1
5 4180 1 1 23 PRO CA C 4.016 36.261 -14.579 1.00 . A A . 23 PRO CA 1 1
5 4181 1 1 23 PRO CB C 5.210 35.564 -15.236 1.00 . A A . 23 PRO CB 1 1
5 4182 1 1 23 PRO CD C 5.544 35.481 -12.789 1.00 . A A . 23 PRO CD 1 1
5 4183 1 1 23 PRO CG C 5.941 34.798 -14.110 1.00 . A A . 23 PRO CG 1 1
5 4184 1 1 23 PRO HA H 3.900 37.250 -14.992 1.00 . A A . 23 PRO HA 1 1
5 4185 1 1 23 PRO HB2 H 4.866 34.876 -15.997 1.00 . A A . 23 PRO HB2 1 1
5 4186 1 1 23 PRO HB3 H 5.876 36.295 -15.669 1.00 . A A . 23 PRO HB3 1 1
5 4187 1 1 23 PRO HD2 H 5.254 34.743 -12.059 1.00 . A A . 23 PRO HD2 1 1
5 4188 1 1 23 PRO HD3 H 6.356 36.085 -12.419 1.00 . A A . 23 PRO HD3 1 1
5 4189 1 1 23 PRO HG2 H 5.627 33.762 -14.105 1.00 . A A . 23 PRO HG2 1 1
5 4190 1 1 23 PRO HG3 H 7.008 34.863 -14.248 1.00 . A A . 23 PRO HG3 1 1
5 4191 1 1 23 PRO N N 4.397 36.339 -13.156 1.00 . A A . 23 PRO N 1 1
5 4192 1 1 23 PRO O O 2.176 34.919 -13.815 1.00 . A A . 23 PRO O 1 1
5 4193 1 1 24 GLY C C 1.182 33.128 -15.982 1.00 . A A . 24 GLY C 1 1
5 4194 1 1 24 GLY CA C 0.967 34.624 -16.216 1.00 . A A . 24 GLY CA 1 1
5 4195 1 1 24 GLY H H 2.684 35.826 -16.709 1.00 . A A . 24 GLY H 1 1
5 4196 1 1 24 GLY HA2 H 0.200 34.983 -15.545 1.00 . A A . 24 GLY HA2 1 1
5 4197 1 1 24 GLY HA3 H 0.651 34.785 -17.236 1.00 . A A . 24 GLY HA3 1 1
5 4198 1 1 24 GLY N N 2.230 35.376 -15.966 1.00 . A A . 24 GLY N 1 1
5 4199 1 1 24 GLY O O 1.077 32.326 -16.889 1.00 . A A . 24 GLY O 1 1
5 4200 1 1 25 ALA C C 0.414 30.746 -13.802 1.00 . A A . 25 ALA C 1 1
5 4201 1 1 25 ALA CA C 1.672 31.296 -14.476 1.00 . A A . 25 ALA CA 1 1
5 4202 1 1 25 ALA CB C 2.872 31.127 -13.542 1.00 . A A . 25 ALA CB 1 1
5 4203 1 1 25 ALA H H 1.538 33.403 -14.049 1.00 . A A . 25 ALA H 1 1
5 4204 1 1 25 ALA HA H 1.851 30.760 -15.397 1.00 . A A . 25 ALA HA 1 1
5 4205 1 1 25 ALA HB1 H 2.666 30.345 -12.827 1.00 . A A . 25 ALA HB1 1 1
5 4206 1 1 25 ALA HB2 H 3.054 32.054 -13.021 1.00 . A A . 25 ALA HB2 1 1
5 4207 1 1 25 ALA HB3 H 3.744 30.864 -14.123 1.00 . A A . 25 ALA HB3 1 1
5 4208 1 1 25 ALA N N 1.469 32.743 -14.769 1.00 . A A . 25 ALA N 1 1
5 4209 1 1 25 ALA O O -0.531 31.468 -13.553 1.00 . A A . 25 ALA O 1 1
5 4210 1 1 26 GLN C C -0.434 28.357 -11.472 1.00 . A A . 26 GLN C 1 1
5 4211 1 1 26 GLN CA C -0.816 28.896 -12.849 1.00 . A A . 26 GLN CA 1 1
5 4212 1 1 26 GLN CB C -1.368 27.759 -13.711 1.00 . A A . 26 GLN CB 1 1
5 4213 1 1 26 GLN CD C -3.228 28.755 -15.048 1.00 . A A . 26 GLN CD 1 1
5 4214 1 1 26 GLN CG C -2.887 27.898 -13.829 1.00 . A A . 26 GLN CG 1 1
5 4215 1 1 26 GLN H H 1.158 28.908 -13.714 1.00 . A A . 26 GLN H 1 1
5 4216 1 1 26 GLN HA H -1.570 29.661 -12.740 1.00 . A A . 26 GLN HA 1 1
5 4217 1 1 26 GLN HB2 H -0.925 27.806 -14.695 1.00 . A A . 26 GLN HB2 1 1
5 4218 1 1 26 GLN HB3 H -1.131 26.810 -13.253 1.00 . A A . 26 GLN HB3 1 1
5 4219 1 1 26 GLN HE21 H -4.589 27.484 -15.740 1.00 . A A . 26 GLN HE21 1 1
5 4220 1 1 26 GLN HE22 H -4.360 28.882 -16.675 1.00 . A A . 26 GLN HE22 1 1
5 4221 1 1 26 GLN HG2 H -3.329 26.919 -13.940 1.00 . A A . 26 GLN HG2 1 1
5 4222 1 1 26 GLN HG3 H -3.275 28.371 -12.940 1.00 . A A . 26 GLN HG3 1 1
5 4223 1 1 26 GLN N N 0.388 29.477 -13.505 1.00 . A A . 26 GLN N 1 1
5 4224 1 1 26 GLN NE2 N -4.134 28.339 -15.891 1.00 . A A . 26 GLN NE2 1 1
5 4225 1 1 26 GLN O O -1.105 28.605 -10.489 1.00 . A A . 26 GLN O 1 1
5 4226 1 1 26 GLN OE1 O -2.663 29.814 -15.239 1.00 . A A . 26 GLN OE1 1 1
5 4227 1 1 27 CYS C C 2.594 27.011 -10.020 1.00 . A A . 27 CYS C 1 1
5 4228 1 1 27 CYS CA C 1.064 27.068 -10.074 1.00 . A A . 27 CYS CA 1 1
5 4229 1 1 27 CYS CB C 0.457 25.662 -9.906 1.00 . A A . 27 CYS CB 1 1
5 4230 1 1 27 CYS H H 1.167 27.433 -12.193 1.00 . A A . 27 CYS H 1 1
5 4231 1 1 27 CYS HA H 0.704 27.714 -9.285 1.00 . A A . 27 CYS HA 1 1
5 4232 1 1 27 CYS HB2 H -0.553 25.754 -9.538 1.00 . A A . 27 CYS HB2 1 1
5 4233 1 1 27 CYS HB3 H 0.440 25.166 -10.865 1.00 . A A . 27 CYS HB3 1 1
5 4234 1 1 27 CYS N N 0.640 27.621 -11.390 1.00 . A A . 27 CYS N 1 1
5 4235 1 1 27 CYS O O 3.244 26.566 -10.945 1.00 . A A . 27 CYS O 1 1
5 4236 1 1 27 CYS SG S 1.425 24.670 -8.735 1.00 . A A . 27 CYS SG 1 1
5 4237 1 1 28 GLY C C 5.104 26.057 -8.334 1.00 . A A . 28 GLY C 1 1
5 4238 1 1 28 GLY CA C 4.655 27.434 -8.819 1.00 . A A . 28 GLY CA 1 1
5 4239 1 1 28 GLY H H 2.628 27.815 -8.205 1.00 . A A . 28 GLY H 1 1
5 4240 1 1 28 GLY HA2 H 5.098 27.635 -9.779 1.00 . A A . 28 GLY HA2 1 1
5 4241 1 1 28 GLY HA3 H 4.972 28.187 -8.111 1.00 . A A . 28 GLY HA3 1 1
5 4242 1 1 28 GLY N N 3.171 27.461 -8.939 1.00 . A A . 28 GLY N 1 1
5 4243 1 1 28 GLY O O 6.099 25.525 -8.787 1.00 . A A . 28 GLY O 1 1
5 4244 1 1 29 GLU C C 3.538 23.278 -6.662 1.00 . A A . 29 GLU C 1 1
5 4245 1 1 29 GLU CA C 4.784 24.133 -6.908 1.00 . A A . 29 GLU CA 1 1
5 4246 1 1 29 GLU CB C 5.558 24.299 -5.601 1.00 . A A . 29 GLU CB 1 1
5 4247 1 1 29 GLU CD C 7.177 22.922 -4.290 1.00 . A A . 29 GLU CD 1 1
5 4248 1 1 29 GLU CG C 5.816 22.925 -4.989 1.00 . A A . 29 GLU CG 1 1
5 4249 1 1 29 GLU H H 3.588 25.919 -7.060 1.00 . A A . 29 GLU H 1 1
5 4250 1 1 29 GLU HA H 5.413 23.647 -7.638 1.00 . A A . 29 GLU HA 1 1
5 4251 1 1 29 GLU HB2 H 6.502 24.789 -5.800 1.00 . A A . 29 GLU HB2 1 1
5 4252 1 1 29 GLU HB3 H 4.980 24.897 -4.913 1.00 . A A . 29 GLU HB3 1 1
5 4253 1 1 29 GLU HG2 H 5.041 22.703 -4.271 1.00 . A A . 29 GLU HG2 1 1
5 4254 1 1 29 GLU HG3 H 5.811 22.179 -5.768 1.00 . A A . 29 GLU HG3 1 1
5 4255 1 1 29 GLU N N 4.386 25.474 -7.416 1.00 . A A . 29 GLU N 1 1
5 4256 1 1 29 GLU O O 2.473 23.782 -6.367 1.00 . A A . 29 GLU O 1 1
5 4257 1 1 29 GLU OE1 O 8.175 23.027 -4.983 1.00 . A A . 29 GLU OE1 1 1
5 4258 1 1 29 GLU OE2 O 7.197 22.814 -3.075 1.00 . A A . 29 GLU OE2 1 1
5 4259 1 1 30 GLY C C 2.774 19.725 -7.198 1.00 . A A . 30 GLY C 1 1
5 4260 1 1 30 GLY CA C 2.497 21.087 -6.555 1.00 . A A . 30 GLY CA 1 1
5 4261 1 1 30 GLY H H 4.537 21.600 -7.017 1.00 . A A . 30 GLY H 1 1
5 4262 1 1 30 GLY HA2 H 2.339 20.960 -5.495 1.00 . A A . 30 GLY HA2 1 1
5 4263 1 1 30 GLY HA3 H 1.616 21.524 -7.002 1.00 . A A . 30 GLY HA3 1 1
5 4264 1 1 30 GLY N N 3.668 21.984 -6.780 1.00 . A A . 30 GLY N 1 1
5 4265 1 1 30 GLY O O 3.785 19.529 -7.843 1.00 . A A . 30 GLY O 1 1
5 4266 1 1 31 LEU C C 1.659 17.455 -9.095 1.00 . A A . 31 LEU C 1 1
5 4267 1 1 31 LEU CA C 2.109 17.437 -7.633 1.00 . A A . 31 LEU CA 1 1
5 4268 1 1 31 LEU CB C 1.300 16.386 -6.868 1.00 . A A . 31 LEU CB 1 1
5 4269 1 1 31 LEU CD1 C 1.385 14.673 -5.051 1.00 . A A . 31 LEU CD1 1 1
5 4270 1 1 31 LEU CD2 C 3.440 15.206 -6.366 1.00 . A A . 31 LEU CD2 1 1
5 4271 1 1 31 LEU CG C 2.162 15.785 -5.757 1.00 . A A . 31 LEU CG 1 1
5 4272 1 1 31 LEU H H 1.078 18.957 -6.504 1.00 . A A . 31 LEU H 1 1
5 4273 1 1 31 LEU HA H 3.159 17.188 -7.584 1.00 . A A . 31 LEU HA 1 1
5 4274 1 1 31 LEU HB2 H 0.424 16.848 -6.437 1.00 . A A . 31 LEU HB2 1 1
5 4275 1 1 31 LEU HB3 H 0.996 15.603 -7.546 1.00 . A A . 31 LEU HB3 1 1
5 4276 1 1 31 LEU HD11 H 2.063 13.878 -4.777 1.00 . A A . 31 LEU HD11 1 1
5 4277 1 1 31 LEU HD12 H 0.627 14.286 -5.716 1.00 . A A . 31 LEU HD12 1 1
5 4278 1 1 31 LEU HD13 H 0.915 15.069 -4.163 1.00 . A A . 31 LEU HD13 1 1
5 4279 1 1 31 LEU HD21 H 3.336 15.154 -7.439 1.00 . A A . 31 LEU HD21 1 1
5 4280 1 1 31 LEU HD22 H 3.610 14.214 -5.973 1.00 . A A . 31 LEU HD22 1 1
5 4281 1 1 31 LEU HD23 H 4.278 15.840 -6.118 1.00 . A A . 31 LEU HD23 1 1
5 4282 1 1 31 LEU HG H 2.417 16.556 -5.043 1.00 . A A . 31 LEU HG 1 1
5 4283 1 1 31 LEU N N 1.887 18.781 -7.028 1.00 . A A . 31 LEU N 1 1
5 4284 1 1 31 LEU O O 1.852 16.502 -9.824 1.00 . A A . 31 LEU O 1 1
5 4285 1 1 32 CYS C C 0.845 19.999 -11.505 1.00 . A A . 32 CYS C 1 1
5 4286 1 1 32 CYS CA C 0.596 18.596 -10.945 1.00 . A A . 32 CYS CA 1 1
5 4287 1 1 32 CYS CB C -0.897 18.269 -11.012 1.00 . A A . 32 CYS CB 1 1
5 4288 1 1 32 CYS H H 0.908 19.286 -8.929 1.00 . A A . 32 CYS H 1 1
5 4289 1 1 32 CYS HA H 1.145 17.876 -11.533 1.00 . A A . 32 CYS HA 1 1
5 4290 1 1 32 CYS HB2 H -1.333 18.373 -10.030 1.00 . A A . 32 CYS HB2 1 1
5 4291 1 1 32 CYS HB3 H -1.384 18.947 -11.697 1.00 . A A . 32 CYS HB3 1 1
5 4292 1 1 32 CYS N N 1.057 18.528 -9.530 1.00 . A A . 32 CYS N 1 1
5 4293 1 1 32 CYS O O -0.035 20.619 -12.070 1.00 . A A . 32 CYS O 1 1
5 4294 1 1 32 CYS SG S -1.111 16.566 -11.590 1.00 . A A . 32 CYS SG 1 1
5 4295 1 1 33 CYS C C 3.536 21.762 -12.850 1.00 . A A . 33 CYS C 1 1
5 4296 1 1 33 CYS CA C 2.350 21.860 -11.890 1.00 . A A . 33 CYS CA 1 1
5 4297 1 1 33 CYS CB C 2.713 22.793 -10.733 1.00 . A A . 33 CYS CB 1 1
5 4298 1 1 33 CYS H H 2.737 19.983 -10.905 1.00 . A A . 33 CYS H 1 1
5 4299 1 1 33 CYS HA H 1.490 22.249 -12.414 1.00 . A A . 33 CYS HA 1 1
5 4300 1 1 33 CYS HB2 H 3.619 22.443 -10.267 1.00 . A A . 33 CYS HB2 1 1
5 4301 1 1 33 CYS HB3 H 2.864 23.793 -11.112 1.00 . A A . 33 CYS HB3 1 1
5 4302 1 1 33 CYS N N 2.040 20.502 -11.359 1.00 . A A . 33 CYS N 1 1
5 4303 1 1 33 CYS O O 4.680 21.741 -12.438 1.00 . A A . 33 CYS O 1 1
5 4304 1 1 33 CYS SG S 1.375 22.805 -9.513 1.00 . A A . 33 CYS SG 1 1
5 4305 1 1 34 GLU C C 4.517 22.917 -15.872 1.00 . A A . 34 GLU C 1 1
5 4306 1 1 34 GLU CA C 4.394 21.599 -15.107 1.00 . A A . 34 GLU CA 1 1
5 4307 1 1 34 GLU CB C 4.112 20.461 -16.091 1.00 . A A . 34 GLU CB 1 1
5 4308 1 1 34 GLU CD C 2.549 19.897 -17.954 1.00 . A A . 34 GLU CD 1 1
5 4309 1 1 34 GLU CG C 2.664 20.553 -16.578 1.00 . A A . 34 GLU CG 1 1
5 4310 1 1 34 GLU H H 2.351 21.716 -14.442 1.00 . A A . 34 GLU H 1 1
5 4311 1 1 34 GLU HA H 5.317 21.400 -14.582 1.00 . A A . 34 GLU HA 1 1
5 4312 1 1 34 GLU HB2 H 4.782 20.542 -16.933 1.00 . A A . 34 GLU HB2 1 1
5 4313 1 1 34 GLU HB3 H 4.264 19.514 -15.597 1.00 . A A . 34 GLU HB3 1 1
5 4314 1 1 34 GLU HG2 H 2.017 20.045 -15.879 1.00 . A A . 34 GLU HG2 1 1
5 4315 1 1 34 GLU HG3 H 2.373 21.590 -16.650 1.00 . A A . 34 GLU HG3 1 1
5 4316 1 1 34 GLU N N 3.277 21.698 -14.127 1.00 . A A . 34 GLU N 1 1
5 4317 1 1 34 GLU O O 3.561 23.407 -16.434 1.00 . A A . 34 GLU O 1 1
5 4318 1 1 34 GLU OE1 O 3.579 19.628 -18.548 1.00 . A A . 34 GLU OE1 1 1
5 4319 1 1 34 GLU OE2 O 1.431 19.673 -18.389 1.00 . A A . 34 GLU OE2 1 1
5 4320 1 1 35 GLN C C 4.994 25.863 -16.001 1.00 . A A . 35 GLN C 1 1
5 4321 1 1 35 GLN CA C 5.893 24.777 -16.616 1.00 . A A . 35 GLN CA 1 1
5 4322 1 1 35 GLN CB C 5.610 24.573 -18.124 1.00 . A A . 35 GLN CB 1 1
5 4323 1 1 35 GLN CD C 3.615 24.097 -19.561 1.00 . A A . 35 GLN CD 1 1
5 4324 1 1 35 GLN CG C 4.203 25.046 -18.514 1.00 . A A . 35 GLN CG 1 1
5 4325 1 1 35 GLN H H 6.444 23.069 -15.428 1.00 . A A . 35 GLN H 1 1
5 4326 1 1 35 GLN HA H 6.922 25.077 -16.493 1.00 . A A . 35 GLN HA 1 1
5 4327 1 1 35 GLN HB2 H 6.337 25.129 -18.695 1.00 . A A . 35 GLN HB2 1 1
5 4328 1 1 35 GLN HB3 H 5.707 23.522 -18.360 1.00 . A A . 35 GLN HB3 1 1
5 4329 1 1 35 GLN HE21 H 2.890 22.829 -18.215 1.00 . A A . 35 GLN HE21 1 1
5 4330 1 1 35 GLN HE22 H 2.605 22.408 -19.834 1.00 . A A . 35 GLN HE22 1 1
5 4331 1 1 35 GLN HG2 H 3.567 25.061 -17.643 1.00 . A A . 35 GLN HG2 1 1
5 4332 1 1 35 GLN HG3 H 4.264 26.040 -18.930 1.00 . A A . 35 GLN HG3 1 1
5 4333 1 1 35 GLN N N 5.690 23.489 -15.893 1.00 . A A . 35 GLN N 1 1
5 4334 1 1 35 GLN NE2 N 2.984 23.022 -19.170 1.00 . A A . 35 GLN NE2 1 1
5 4335 1 1 35 GLN O O 4.500 26.742 -16.678 1.00 . A A . 35 GLN O 1 1
5 4336 1 1 35 GLN OE1 O 3.730 24.335 -20.746 1.00 . A A . 35 GLN OE1 1 1
5 4337 1 1 36 CYS C C 2.498 26.701 -14.502 1.00 . A A . 36 CYS C 1 1
5 4338 1 1 36 CYS CA C 3.944 26.832 -14.028 1.00 . A A . 36 CYS CA 1 1
5 4339 1 1 36 CYS CB C 4.462 28.235 -14.350 1.00 . A A . 36 CYS CB 1 1
5 4340 1 1 36 CYS H H 5.212 25.096 -14.182 1.00 . A A . 36 CYS H 1 1
5 4341 1 1 36 CYS HA H 3.983 26.674 -12.961 1.00 . A A . 36 CYS HA 1 1
5 4342 1 1 36 CYS HB2 H 4.460 28.389 -15.419 1.00 . A A . 36 CYS HB2 1 1
5 4343 1 1 36 CYS HB3 H 3.824 28.970 -13.878 1.00 . A A . 36 CYS HB3 1 1
5 4344 1 1 36 CYS N N 4.794 25.809 -14.709 1.00 . A A . 36 CYS N 1 1
5 4345 1 1 36 CYS O O 1.718 27.630 -14.417 1.00 . A A . 36 CYS O 1 1
5 4346 1 1 36 CYS SG S 6.149 28.411 -13.720 1.00 . A A . 36 CYS SG 1 1
5 4347 1 1 37 LYS C C 0.201 24.029 -14.920 1.00 . A A . 37 LYS C 1 1
5 4348 1 1 37 LYS CA C 0.733 25.354 -15.467 1.00 . A A . 37 LYS CA 1 1
5 4349 1 1 37 LYS CB C 0.709 25.325 -16.995 1.00 . A A . 37 LYS CB 1 1
5 4350 1 1 37 LYS CD C 1.190 27.415 -18.277 1.00 . A A . 37 LYS CD 1 1
5 4351 1 1 37 LYS CE C 0.902 27.348 -19.777 1.00 . A A . 37 LYS CE 1 1
5 4352 1 1 37 LYS CG C 0.116 26.636 -17.519 1.00 . A A . 37 LYS CG 1 1
5 4353 1 1 37 LYS H H 2.774 24.817 -15.049 1.00 . A A . 37 LYS H 1 1
5 4354 1 1 37 LYS HA H 0.113 26.165 -15.111 1.00 . A A . 37 LYS HA 1 1
5 4355 1 1 37 LYS HB2 H 1.716 25.209 -17.369 1.00 . A A . 37 LYS HB2 1 1
5 4356 1 1 37 LYS HB3 H 0.101 24.498 -17.331 1.00 . A A . 37 LYS HB3 1 1
5 4357 1 1 37 LYS HD2 H 1.184 28.446 -17.954 1.00 . A A . 37 LYS HD2 1 1
5 4358 1 1 37 LYS HD3 H 2.159 26.982 -18.079 1.00 . A A . 37 LYS HD3 1 1
5 4359 1 1 37 LYS HE2 H -0.127 27.060 -19.934 1.00 . A A . 37 LYS HE2 1 1
5 4360 1 1 37 LYS HE3 H 1.076 28.317 -20.222 1.00 . A A . 37 LYS HE3 1 1
5 4361 1 1 37 LYS HG2 H -0.708 26.417 -18.182 1.00 . A A . 37 LYS HG2 1 1
5 4362 1 1 37 LYS HG3 H -0.237 27.229 -16.688 1.00 . A A . 37 LYS HG3 1 1
5 4363 1 1 37 LYS HZ1 H 2.691 26.290 -19.878 1.00 . A A . 37 LYS HZ1 1 1
5 4364 1 1 37 LYS HZ2 H 2.000 26.625 -21.393 1.00 . A A . 37 LYS HZ2 1 1
5 4365 1 1 37 LYS HZ3 H 1.341 25.411 -20.403 1.00 . A A . 37 LYS HZ3 1 1
5 4366 1 1 37 LYS N N 2.130 25.552 -14.994 1.00 . A A . 37 LYS N 1 1
5 4367 1 1 37 LYS NZ N 1.802 26.342 -20.411 1.00 . A A . 37 LYS NZ 1 1
5 4368 1 1 37 LYS O O 0.957 23.147 -14.562 1.00 . A A . 37 LYS O 1 1
5 4369 1 1 38 PHE C C -1.361 21.479 -15.312 1.00 . A A . 38 PHE C 1 1
5 4370 1 1 38 PHE CA C -1.661 22.606 -14.326 1.00 . A A . 38 PHE CA 1 1
5 4371 1 1 38 PHE CB C -3.176 22.752 -14.165 1.00 . A A . 38 PHE CB 1 1
5 4372 1 1 38 PHE CD1 C -2.743 23.909 -11.970 1.00 . A A . 38 PHE CD1 1 1
5 4373 1 1 38 PHE CD2 C -4.482 24.774 -13.419 1.00 . A A . 38 PHE CD2 1 1
5 4374 1 1 38 PHE CE1 C -3.019 24.916 -11.037 1.00 . A A . 38 PHE CE1 1 1
5 4375 1 1 38 PHE CE2 C -4.759 25.780 -12.488 1.00 . A A . 38 PHE CE2 1 1
5 4376 1 1 38 PHE CG C -3.475 23.838 -13.160 1.00 . A A . 38 PHE CG 1 1
5 4377 1 1 38 PHE CZ C -4.027 25.851 -11.296 1.00 . A A . 38 PHE CZ 1 1
5 4378 1 1 38 PHE H H -1.687 24.600 -15.143 1.00 . A A . 38 PHE H 1 1
5 4379 1 1 38 PHE HA H -1.215 22.378 -13.369 1.00 . A A . 38 PHE HA 1 1
5 4380 1 1 38 PHE HB2 H -3.615 23.012 -15.118 1.00 . A A . 38 PHE HB2 1 1
5 4381 1 1 38 PHE HB3 H -3.592 21.817 -13.819 1.00 . A A . 38 PHE HB3 1 1
5 4382 1 1 38 PHE HD1 H -1.965 23.185 -11.770 1.00 . A A . 38 PHE HD1 1 1
5 4383 1 1 38 PHE HD2 H -5.046 24.719 -14.339 1.00 . A A . 38 PHE HD2 1 1
5 4384 1 1 38 PHE HE1 H -2.455 24.969 -10.118 1.00 . A A . 38 PHE HE1 1 1
5 4385 1 1 38 PHE HE2 H -5.536 26.503 -12.687 1.00 . A A . 38 PHE HE2 1 1
5 4386 1 1 38 PHE HZ H -4.240 26.628 -10.577 1.00 . A A . 38 PHE HZ 1 1
5 4387 1 1 38 PHE N N -1.092 23.879 -14.851 1.00 . A A . 38 PHE N 1 1
5 4388 1 1 38 PHE O O -1.544 21.624 -16.503 1.00 . A A . 38 PHE O 1 1
5 4389 1 1 39 SER C C -1.802 18.921 -16.631 1.00 . A A . 39 SER C 1 1
5 4390 1 1 39 SER CA C -0.583 19.224 -15.746 1.00 . A A . 39 SER CA 1 1
5 4391 1 1 39 SER CB C -0.211 17.989 -14.923 1.00 . A A . 39 SER CB 1 1
5 4392 1 1 39 SER H H -0.748 20.264 -13.862 1.00 . A A . 39 SER H 1 1
5 4393 1 1 39 SER HA H 0.250 19.496 -16.375 1.00 . A A . 39 SER HA 1 1
5 4394 1 1 39 SER HB2 H -0.926 17.853 -14.130 1.00 . A A . 39 SER HB2 1 1
5 4395 1 1 39 SER HB3 H -0.216 17.117 -15.564 1.00 . A A . 39 SER HB3 1 1
5 4396 1 1 39 SER HG H 1.732 17.980 -15.043 1.00 . A A . 39 SER HG 1 1
5 4397 1 1 39 SER N N -0.896 20.358 -14.828 1.00 . A A . 39 SER N 1 1
5 4398 1 1 39 SER O O -2.104 19.653 -17.553 1.00 . A A . 39 SER O 1 1
5 4399 1 1 39 SER OG O 1.082 18.172 -14.362 1.00 . A A . 39 SER OG 1 1
5 4400 1 1 40 ARG C C -4.815 16.966 -16.338 1.00 . A A . 40 ARG C 1 1
5 4401 1 1 40 ARG CA C -3.693 17.526 -17.214 1.00 . A A . 40 ARG CA 1 1
5 4402 1 1 40 ARG CB C -3.301 16.487 -18.265 1.00 . A A . 40 ARG CB 1 1
5 4403 1 1 40 ARG CD C -2.031 16.113 -20.385 1.00 . A A . 40 ARG CD 1 1
5 4404 1 1 40 ARG CG C -2.465 17.159 -19.357 1.00 . A A . 40 ARG CG 1 1
5 4405 1 1 40 ARG CZ C -0.903 16.857 -22.396 1.00 . A A . 40 ARG CZ 1 1
5 4406 1 1 40 ARG H H -2.257 17.263 -15.631 1.00 . A A . 40 ARG H 1 1
5 4407 1 1 40 ARG HA H -4.037 18.422 -17.708 1.00 . A A . 40 ARG HA 1 1
5 4408 1 1 40 ARG HB2 H -2.721 15.703 -17.798 1.00 . A A . 40 ARG HB2 1 1
5 4409 1 1 40 ARG HB3 H -4.191 16.064 -18.705 1.00 . A A . 40 ARG HB3 1 1
5 4410 1 1 40 ARG HD2 H -1.790 15.189 -19.879 1.00 . A A . 40 ARG HD2 1 1
5 4411 1 1 40 ARG HD3 H -2.834 15.940 -21.086 1.00 . A A . 40 ARG HD3 1 1
5 4412 1 1 40 ARG HE H 0.014 16.742 -20.639 1.00 . A A . 40 ARG HE 1 1
5 4413 1 1 40 ARG HG2 H -3.057 17.920 -19.846 1.00 . A A . 40 ARG HG2 1 1
5 4414 1 1 40 ARG HG3 H -1.591 17.610 -18.914 1.00 . A A . 40 ARG HG3 1 1
5 4415 1 1 40 ARG HH11 H -1.764 15.108 -22.847 1.00 . A A . 40 ARG HH11 1 1
5 4416 1 1 40 ARG HH12 H -1.476 16.168 -24.186 1.00 . A A . 40 ARG HH12 1 1
5 4417 1 1 40 ARG HH21 H -0.060 18.668 -22.245 1.00 . A A . 40 ARG HH21 1 1
5 4418 1 1 40 ARG HH22 H -0.511 18.183 -23.845 1.00 . A A . 40 ARG HH22 1 1
5 4419 1 1 40 ARG N N -2.505 17.851 -16.371 1.00 . A A . 40 ARG N 1 1
5 4420 1 1 40 ARG NE N -0.830 16.606 -21.118 1.00 . A A . 40 ARG NE 1 1
5 4421 1 1 40 ARG NH1 N -1.421 15.975 -23.206 1.00 . A A . 40 ARG NH1 1 1
5 4422 1 1 40 ARG NH2 N -0.457 17.991 -22.865 1.00 . A A . 40 ARG NH2 1 1
5 4423 1 1 40 ARG O O -4.618 16.657 -15.179 1.00 . A A . 40 ARG O 1 1
5 4424 1 1 41 ALA C C -6.967 14.764 -15.969 1.00 . A A . 41 ALA C 1 1
5 4425 1 1 41 ALA CA C -7.129 16.279 -16.090 1.00 . A A . 41 ALA CA 1 1
5 4426 1 1 41 ALA CB C -8.449 16.598 -16.795 1.00 . A A . 41 ALA CB 1 1
5 4427 1 1 41 ALA H H -6.130 17.077 -17.823 1.00 . A A . 41 ALA H 1 1
5 4428 1 1 41 ALA HA H -7.128 16.723 -15.104 1.00 . A A . 41 ALA HA 1 1
5 4429 1 1 41 ALA HB1 H -8.246 17.000 -17.776 1.00 . A A . 41 ALA HB1 1 1
5 4430 1 1 41 ALA HB2 H -9.000 17.323 -16.215 1.00 . A A . 41 ALA HB2 1 1
5 4431 1 1 41 ALA HB3 H -9.034 15.694 -16.889 1.00 . A A . 41 ALA HB3 1 1
5 4432 1 1 41 ALA N N -5.994 16.827 -16.886 1.00 . A A . 41 ALA N 1 1
5 4433 1 1 41 ALA O O -6.704 14.080 -16.939 1.00 . A A . 41 ALA O 1 1
5 4434 1 1 42 GLY C C -5.466 12.418 -14.629 1.00 . A A . 42 GLY C 1 1
5 4435 1 1 42 GLY CA C -6.956 12.759 -14.617 1.00 . A A . 42 GLY CA 1 1
5 4436 1 1 42 GLY H H -7.319 14.796 -14.015 1.00 . A A . 42 GLY H 1 1
5 4437 1 1 42 GLY HA2 H -7.389 12.455 -13.676 1.00 . A A . 42 GLY HA2 1 1
5 4438 1 1 42 GLY HA3 H -7.451 12.246 -15.428 1.00 . A A . 42 GLY HA3 1 1
5 4439 1 1 42 GLY N N -7.114 14.230 -14.788 1.00 . A A . 42 GLY N 1 1
5 4440 1 1 42 GLY O O -5.070 11.317 -14.955 1.00 . A A . 42 GLY O 1 1
5 4441 1 1 43 LYS C C -2.793 12.376 -12.974 1.00 . A A . 43 LYS C 1 1
5 4442 1 1 43 LYS CA C -3.167 13.106 -14.267 1.00 . A A . 43 LYS CA 1 1
5 4443 1 1 43 LYS CB C -2.423 14.445 -14.348 1.00 . A A . 43 LYS CB 1 1
5 4444 1 1 43 LYS CD C -0.228 13.344 -14.821 1.00 . A A . 43 LYS CD 1 1
5 4445 1 1 43 LYS CE C 1.271 13.641 -14.752 1.00 . A A . 43 LYS CE 1 1
5 4446 1 1 43 LYS CG C -0.979 14.276 -13.868 1.00 . A A . 43 LYS CG 1 1
5 4447 1 1 43 LYS H H -4.981 14.244 -14.019 1.00 . A A . 43 LYS H 1 1
5 4448 1 1 43 LYS HA H -2.902 12.493 -15.116 1.00 . A A . 43 LYS HA 1 1
5 4449 1 1 43 LYS HB2 H -2.420 14.792 -15.372 1.00 . A A . 43 LYS HB2 1 1
5 4450 1 1 43 LYS HB3 H -2.923 15.171 -13.726 1.00 . A A . 43 LYS HB3 1 1
5 4451 1 1 43 LYS HD2 H -0.407 12.318 -14.535 1.00 . A A . 43 LYS HD2 1 1
5 4452 1 1 43 LYS HD3 H -0.579 13.504 -15.829 1.00 . A A . 43 LYS HD3 1 1
5 4453 1 1 43 LYS HE2 H 1.629 13.919 -15.733 1.00 . A A . 43 LYS HE2 1 1
5 4454 1 1 43 LYS HE3 H 1.446 14.453 -14.061 1.00 . A A . 43 LYS HE3 1 1
5 4455 1 1 43 LYS HG2 H -0.493 15.240 -13.845 1.00 . A A . 43 LYS HG2 1 1
5 4456 1 1 43 LYS HG3 H -0.977 13.851 -12.875 1.00 . A A . 43 LYS HG3 1 1
5 4457 1 1 43 LYS HZ1 H 1.878 11.662 -14.979 1.00 . A A . 43 LYS HZ1 1 1
5 4458 1 1 43 LYS HZ2 H 1.611 12.124 -13.366 1.00 . A A . 43 LYS HZ2 1 1
5 4459 1 1 43 LYS HZ3 H 3.007 12.644 -14.182 1.00 . A A . 43 LYS HZ3 1 1
5 4460 1 1 43 LYS N N -4.636 13.362 -14.277 1.00 . A A . 43 LYS N 1 1
5 4461 1 1 43 LYS NZ N 1.997 12.426 -14.285 1.00 . A A . 43 LYS NZ 1 1
5 4462 1 1 43 LYS O O -3.151 12.790 -11.893 1.00 . A A . 43 LYS O 1 1
5 4463 1 1 44 ILE C C -0.872 11.469 -10.928 1.00 . A A . 44 ILE C 1 1
5 4464 1 1 44 ILE CA C -1.688 10.552 -11.841 1.00 . A A . 44 ILE CA 1 1
5 4465 1 1 44 ILE CB C -0.852 9.329 -12.221 1.00 . A A . 44 ILE CB 1 1
5 4466 1 1 44 ILE CD1 C -2.595 7.630 -11.661 1.00 . A A . 44 ILE CD1 1 1
5 4467 1 1 44 ILE CG1 C -1.770 8.246 -12.791 1.00 . A A . 44 ILE CG1 1 1
5 4468 1 1 44 ILE CG2 C -0.133 8.784 -10.982 1.00 . A A . 44 ILE CG2 1 1
5 4469 1 1 44 ILE H H -1.787 10.971 -13.953 1.00 . A A . 44 ILE H 1 1
5 4470 1 1 44 ILE HA H -2.580 10.231 -11.322 1.00 . A A . 44 ILE HA 1 1
5 4471 1 1 44 ILE HB H -0.124 9.614 -12.964 1.00 . A A . 44 ILE HB 1 1
5 4472 1 1 44 ILE HD11 H -2.004 6.886 -11.148 1.00 . A A . 44 ILE HD11 1 1
5 4473 1 1 44 ILE HD12 H -3.480 7.167 -12.071 1.00 . A A . 44 ILE HD12 1 1
5 4474 1 1 44 ILE HD13 H -2.884 8.403 -10.963 1.00 . A A . 44 ILE HD13 1 1
5 4475 1 1 44 ILE HG12 H -2.432 8.684 -13.524 1.00 . A A . 44 ILE HG12 1 1
5 4476 1 1 44 ILE HG13 H -1.173 7.477 -13.259 1.00 . A A . 44 ILE HG13 1 1
5 4477 1 1 44 ILE HG21 H -0.699 9.037 -10.097 1.00 . A A . 44 ILE HG21 1 1
5 4478 1 1 44 ILE HG22 H 0.852 9.223 -10.915 1.00 . A A . 44 ILE HG22 1 1
5 4479 1 1 44 ILE HG23 H -0.045 7.711 -11.059 1.00 . A A . 44 ILE HG23 1 1
5 4480 1 1 44 ILE N N -2.072 11.295 -13.073 1.00 . A A . 44 ILE N 1 1
5 4481 1 1 44 ILE O O -0.114 12.304 -11.380 1.00 . A A . 44 ILE O 1 1
5 4482 1 1 45 CYS C C 0.229 11.335 -7.512 1.00 . A A . 45 CYS C 1 1
5 4483 1 1 45 CYS CA C -0.273 12.180 -8.688 1.00 . A A . 45 CYS CA 1 1
5 4484 1 1 45 CYS CB C -1.190 13.285 -8.162 1.00 . A A . 45 CYS CB 1 1
5 4485 1 1 45 CYS H H -1.649 10.642 -9.307 1.00 . A A . 45 CYS H 1 1
5 4486 1 1 45 CYS HA H 0.571 12.627 -9.193 1.00 . A A . 45 CYS HA 1 1
5 4487 1 1 45 CYS HB2 H -0.824 13.628 -7.205 1.00 . A A . 45 CYS HB2 1 1
5 4488 1 1 45 CYS HB3 H -1.196 14.110 -8.860 1.00 . A A . 45 CYS HB3 1 1
5 4489 1 1 45 CYS N N -1.028 11.319 -9.644 1.00 . A A . 45 CYS N 1 1
5 4490 1 1 45 CYS O O 1.330 11.522 -7.031 1.00 . A A . 45 CYS O 1 1
5 4491 1 1 45 CYS SG S -2.872 12.646 -7.970 1.00 . A A . 45 CYS SG 1 1
5 4492 1 1 46 ARG C C -0.466 8.110 -6.155 1.00 . A A . 46 ARG C 1 1
5 4493 1 1 46 ARG CA C -0.120 9.573 -5.891 1.00 . A A . 46 ARG CA 1 1
5 4494 1 1 46 ARG CB C -0.829 10.038 -4.618 1.00 . A A . 46 ARG CB 1 1
5 4495 1 1 46 ARG CD C -0.534 10.611 -2.208 1.00 . A A . 46 ARG CD 1 1
5 4496 1 1 46 ARG CG C 0.176 10.113 -3.467 1.00 . A A . 46 ARG CG 1 1
5 4497 1 1 46 ARG CZ C 0.652 11.132 -0.162 1.00 . A A . 46 ARG CZ 1 1
5 4498 1 1 46 ARG H H -1.452 10.275 -7.430 1.00 . A A . 46 ARG H 1 1
5 4499 1 1 46 ARG HA H 0.948 9.670 -5.764 1.00 . A A . 46 ARG HA 1 1
5 4500 1 1 46 ARG HB2 H -1.262 11.013 -4.784 1.00 . A A . 46 ARG HB2 1 1
5 4501 1 1 46 ARG HB3 H -1.610 9.336 -4.365 1.00 . A A . 46 ARG HB3 1 1
5 4502 1 1 46 ARG HD2 H -1.392 11.204 -2.489 1.00 . A A . 46 ARG HD2 1 1
5 4503 1 1 46 ARG HD3 H -0.858 9.765 -1.619 1.00 . A A . 46 ARG HD3 1 1
5 4504 1 1 46 ARG HE H 0.830 12.229 -1.807 1.00 . A A . 46 ARG HE 1 1
5 4505 1 1 46 ARG HG2 H 0.590 9.132 -3.285 1.00 . A A . 46 ARG HG2 1 1
5 4506 1 1 46 ARG HG3 H 0.970 10.798 -3.726 1.00 . A A . 46 ARG HG3 1 1
5 4507 1 1 46 ARG HH11 H 2.017 9.744 -0.627 1.00 . A A . 46 ARG HH11 1 1
5 4508 1 1 46 ARG HH12 H 1.726 9.972 1.066 1.00 . A A . 46 ARG HH12 1 1
5 4509 1 1 46 ARG HH21 H -0.658 12.445 0.592 1.00 . A A . 46 ARG HH21 1 1
5 4510 1 1 46 ARG HH22 H 0.209 11.500 1.755 1.00 . A A . 46 ARG HH22 1 1
5 4511 1 1 46 ARG N N -0.564 10.412 -7.038 1.00 . A A . 46 ARG N 1 1
5 4512 1 1 46 ARG NE N 0.402 11.445 -1.404 1.00 . A A . 46 ARG NE 1 1
5 4513 1 1 46 ARG NH1 N 1.533 10.210 0.113 1.00 . A A . 46 ARG NH1 1 1
5 4514 1 1 46 ARG NH2 N 0.018 11.740 0.804 1.00 . A A . 46 ARG NH2 1 1
5 4515 1 1 46 ARG O O -1.530 7.788 -6.646 1.00 . A A . 46 ARG O 1 1
5 4516 1 1 47 ILE C C 0.662 4.987 -4.823 1.00 . A A . 47 ILE C 1 1
5 4517 1 1 47 ILE CA C 0.155 5.775 -6.043 1.00 . A A . 47 ILE CA 1 1
5 4518 1 1 47 ILE CB C 0.875 5.315 -7.317 1.00 . A A . 47 ILE CB 1 1
5 4519 1 1 47 ILE CD1 C 0.464 2.926 -6.727 1.00 . A A . 47 ILE CD1 1 1
5 4520 1 1 47 ILE CG1 C 0.261 3.998 -7.796 1.00 . A A . 47 ILE CG1 1 1
5 4521 1 1 47 ILE CG2 C 2.366 5.112 -7.035 1.00 . A A . 47 ILE CG2 1 1
5 4522 1 1 47 ILE H H 1.274 7.504 -5.425 1.00 . A A . 47 ILE H 1 1
5 4523 1 1 47 ILE HA H -0.907 5.628 -6.160 1.00 . A A . 47 ILE HA 1 1
5 4524 1 1 47 ILE HB H 0.756 6.066 -8.084 1.00 . A A . 47 ILE HB 1 1
5 4525 1 1 47 ILE HD11 H -0.408 2.885 -6.090 1.00 . A A . 47 ILE HD11 1 1
5 4526 1 1 47 ILE HD12 H 1.333 3.170 -6.133 1.00 . A A . 47 ILE HD12 1 1
5 4527 1 1 47 ILE HD13 H 0.609 1.968 -7.202 1.00 . A A . 47 ILE HD13 1 1
5 4528 1 1 47 ILE HG12 H -0.795 4.137 -7.974 1.00 . A A . 47 ILE HG12 1 1
5 4529 1 1 47 ILE HG13 H 0.744 3.688 -8.710 1.00 . A A . 47 ILE HG13 1 1
5 4530 1 1 47 ILE HG21 H 2.501 4.224 -6.437 1.00 . A A . 47 ILE HG21 1 1
5 4531 1 1 47 ILE HG22 H 2.751 5.969 -6.501 1.00 . A A . 47 ILE HG22 1 1
5 4532 1 1 47 ILE HG23 H 2.898 5.002 -7.969 1.00 . A A . 47 ILE HG23 1 1
5 4533 1 1 47 ILE N N 0.425 7.220 -5.824 1.00 . A A . 47 ILE N 1 1
5 4534 1 1 47 ILE O O 1.845 4.976 -4.546 1.00 . A A . 47 ILE O 1 1
5 4535 1 1 48 PRO C C 0.682 2.229 -3.285 1.00 . A A . 48 PRO C 1 1
5 4536 1 1 48 PRO CA C 0.083 3.586 -2.908 1.00 . A A . 48 PRO CA 1 1
5 4537 1 1 48 PRO CB C -1.268 3.414 -2.208 1.00 . A A . 48 PRO CB 1 1
5 4538 1 1 48 PRO CD C -1.690 4.379 -4.446 1.00 . A A . 48 PRO CD 1 1
5 4539 1 1 48 PRO CG C -2.350 3.595 -3.297 1.00 . A A . 48 PRO CG 1 1
5 4540 1 1 48 PRO HA H 0.758 4.137 -2.274 1.00 . A A . 48 PRO HA 1 1
5 4541 1 1 48 PRO HB2 H -1.334 2.427 -1.773 1.00 . A A . 48 PRO HB2 1 1
5 4542 1 1 48 PRO HB3 H -1.391 4.167 -1.446 1.00 . A A . 48 PRO HB3 1 1
5 4543 1 1 48 PRO HD2 H -1.868 3.885 -5.391 1.00 . A A . 48 PRO HD2 1 1
5 4544 1 1 48 PRO HD3 H -2.057 5.393 -4.471 1.00 . A A . 48 PRO HD3 1 1
5 4545 1 1 48 PRO HG2 H -2.684 2.627 -3.649 1.00 . A A . 48 PRO HG2 1 1
5 4546 1 1 48 PRO HG3 H -3.182 4.156 -2.904 1.00 . A A . 48 PRO HG3 1 1
5 4547 1 1 48 PRO N N -0.250 4.366 -4.115 1.00 . A A . 48 PRO N 1 1
5 4548 1 1 48 PRO O O 0.273 1.601 -4.241 1.00 . A A . 48 PRO O 1 1
5 4549 1 1 49 ARG C C 1.447 -0.663 -2.222 1.00 . A A . 49 ARG C 1 1
5 4550 1 1 49 ARG CA C 2.280 0.460 -2.842 1.00 . A A . 49 ARG CA 1 1
5 4551 1 1 49 ARG CB C 3.694 0.430 -2.258 1.00 . A A . 49 ARG CB 1 1
5 4552 1 1 49 ARG CD C 4.802 0.947 -4.435 1.00 . A A . 49 ARG CD 1 1
5 4553 1 1 49 ARG CG C 4.672 -0.086 -3.314 1.00 . A A . 49 ARG CG 1 1
5 4554 1 1 49 ARG CZ C 6.094 1.204 -6.465 1.00 . A A . 49 ARG CZ 1 1
5 4555 1 1 49 ARG H H 1.962 2.300 -1.771 1.00 . A A . 49 ARG H 1 1
5 4556 1 1 49 ARG HA H 2.330 0.323 -3.913 1.00 . A A . 49 ARG HA 1 1
5 4557 1 1 49 ARG HB2 H 3.979 1.428 -1.959 1.00 . A A . 49 ARG HB2 1 1
5 4558 1 1 49 ARG HB3 H 3.716 -0.225 -1.401 1.00 . A A . 49 ARG HB3 1 1
5 4559 1 1 49 ARG HD2 H 3.868 1.011 -4.975 1.00 . A A . 49 ARG HD2 1 1
5 4560 1 1 49 ARG HD3 H 5.038 1.910 -4.010 1.00 . A A . 49 ARG HD3 1 1
5 4561 1 1 49 ARG HE H 6.449 -0.242 -5.153 1.00 . A A . 49 ARG HE 1 1
5 4562 1 1 49 ARG HG2 H 5.639 -0.250 -2.861 1.00 . A A . 49 ARG HG2 1 1
5 4563 1 1 49 ARG HG3 H 4.303 -1.015 -3.724 1.00 . A A . 49 ARG HG3 1 1
5 4564 1 1 49 ARG HH11 H 6.969 2.748 -5.539 1.00 . A A . 49 ARG HH11 1 1
5 4565 1 1 49 ARG HH12 H 6.839 2.884 -7.262 1.00 . A A . 49 ARG HH12 1 1
5 4566 1 1 49 ARG HH21 H 5.268 -0.185 -7.648 1.00 . A A . 49 ARG HH21 1 1
5 4567 1 1 49 ARG HH22 H 5.872 1.223 -8.456 1.00 . A A . 49 ARG HH22 1 1
5 4568 1 1 49 ARG N N 1.649 1.774 -2.537 1.00 . A A . 49 ARG N 1 1
5 4569 1 1 49 ARG NE N 5.888 0.533 -5.367 1.00 . A A . 49 ARG NE 1 1
5 4570 1 1 49 ARG NH1 N 6.679 2.369 -6.419 1.00 . A A . 49 ARG NH1 1 1
5 4571 1 1 49 ARG NH2 N 5.715 0.709 -7.612 1.00 . A A . 49 ARG NH2 1 1
5 4572 1 1 49 ARG O O 1.626 -1.825 -2.530 1.00 . A A . 49 ARG O 1 1
5 4573 1 1 50 LEU C C -1.308 -1.922 -1.739 1.00 . A A . 50 LEU C 1 1
5 4574 1 1 50 LEU CA C -0.306 -1.378 -0.710 1.00 . A A . 50 LEU CA 1 1
5 4575 1 1 50 LEU CB C -1.046 -0.785 0.494 1.00 . A A . 50 LEU CB 1 1
5 4576 1 1 50 LEU CD1 C -2.955 0.824 0.635 1.00 . A A . 50 LEU CD1 1 1
5 4577 1 1 50 LEU CD2 C -0.610 1.644 0.880 1.00 . A A . 50 LEU CD2 1 1
5 4578 1 1 50 LEU CG C -1.512 0.636 0.166 1.00 . A A . 50 LEU CG 1 1
5 4579 1 1 50 LEU H H 0.411 0.616 -1.115 1.00 . A A . 50 LEU H 1 1
5 4580 1 1 50 LEU HA H 0.331 -2.185 -0.376 1.00 . A A . 50 LEU HA 1 1
5 4581 1 1 50 LEU HB2 H -1.901 -1.400 0.730 1.00 . A A . 50 LEU HB2 1 1
5 4582 1 1 50 LEU HB3 H -0.381 -0.754 1.345 1.00 . A A . 50 LEU HB3 1 1
5 4583 1 1 50 LEU HD11 H -3.063 1.800 1.087 1.00 . A A . 50 LEU HD11 1 1
5 4584 1 1 50 LEU HD12 H -3.201 0.062 1.359 1.00 . A A . 50 LEU HD12 1 1
5 4585 1 1 50 LEU HD13 H -3.622 0.745 -0.212 1.00 . A A . 50 LEU HD13 1 1
5 4586 1 1 50 LEU HD21 H 0.336 1.178 1.114 1.00 . A A . 50 LEU HD21 1 1
5 4587 1 1 50 LEU HD22 H -1.086 1.970 1.792 1.00 . A A . 50 LEU HD22 1 1
5 4588 1 1 50 LEU HD23 H -0.442 2.495 0.237 1.00 . A A . 50 LEU HD23 1 1
5 4589 1 1 50 LEU HG H -1.457 0.794 -0.902 1.00 . A A . 50 LEU HG 1 1
5 4590 1 1 50 LEU N N 0.537 -0.327 -1.348 1.00 . A A . 50 LEU N 1 1
5 4591 1 1 50 LEU O O -0.930 -2.593 -2.680 1.00 . A A . 50 LEU O 1 1
5 4592 1 1 51 ASP C C -4.630 -1.084 -2.830 1.00 . A A . 51 ASP C 1 1
5 4593 1 1 51 ASP CA C -3.574 -2.159 -2.564 1.00 . A A . 51 ASP CA 1 1
5 4594 1 1 51 ASP CB C -4.251 -3.410 -1.999 1.00 . A A . 51 ASP CB 1 1
5 4595 1 1 51 ASP CG C -3.186 -4.447 -1.635 1.00 . A A . 51 ASP CG 1 1
5 4596 1 1 51 ASP H H -2.879 -1.106 -0.825 1.00 . A A . 51 ASP H 1 1
5 4597 1 1 51 ASP HA H -3.072 -2.408 -3.488 1.00 . A A . 51 ASP HA 1 1
5 4598 1 1 51 ASP HB2 H -4.815 -3.146 -1.116 1.00 . A A . 51 ASP HB2 1 1
5 4599 1 1 51 ASP HB3 H -4.916 -3.826 -2.740 1.00 . A A . 51 ASP HB3 1 1
5 4600 1 1 51 ASP N N -2.579 -1.647 -1.581 1.00 . A A . 51 ASP N 1 1
5 4601 1 1 51 ASP O O -5.802 -1.372 -2.969 1.00 . A A . 51 ASP O 1 1
5 4602 1 1 51 ASP OD1 O -2.309 -4.675 -2.452 1.00 . A A . 51 ASP OD1 1 1
5 4603 1 1 51 ASP OD2 O -3.266 -4.992 -0.548 1.00 . A A . 51 ASP OD2 1 1
5 4604 1 1 52 MET C C -5.111 1.678 -4.624 1.00 . A A . 52 MET C 1 1
5 4605 1 1 52 MET CA C -5.207 1.243 -3.159 1.00 . A A . 52 MET CA 1 1
5 4606 1 1 52 MET CB C -4.897 2.436 -2.251 1.00 . A A . 52 MET CB 1 1
5 4607 1 1 52 MET CE C -7.687 3.790 0.463 1.00 . A A . 52 MET CE 1 1
5 4608 1 1 52 MET CG C -5.892 2.466 -1.088 1.00 . A A . 52 MET CG 1 1
5 4609 1 1 52 MET H H -3.274 0.366 -2.787 1.00 . A A . 52 MET H 1 1
5 4610 1 1 52 MET HA H -6.205 0.884 -2.954 1.00 . A A . 52 MET HA 1 1
5 4611 1 1 52 MET HB2 H -3.893 2.343 -1.864 1.00 . A A . 52 MET HB2 1 1
5 4612 1 1 52 MET HB3 H -4.982 3.352 -2.817 1.00 . A A . 52 MET HB3 1 1
5 4613 1 1 52 MET HE1 H -8.492 3.179 0.080 1.00 . A A . 52 MET HE1 1 1
5 4614 1 1 52 MET HE2 H -8.091 4.712 0.850 1.00 . A A . 52 MET HE2 1 1
5 4615 1 1 52 MET HE3 H -7.174 3.262 1.257 1.00 . A A . 52 MET HE3 1 1
5 4616 1 1 52 MET HG2 H -6.716 1.801 -1.302 1.00 . A A . 52 MET HG2 1 1
5 4617 1 1 52 MET HG3 H -5.398 2.147 -0.182 1.00 . A A . 52 MET HG3 1 1
5 4618 1 1 52 MET N N -4.223 0.154 -2.901 1.00 . A A . 52 MET N 1 1
5 4619 1 1 52 MET O O -4.169 1.335 -5.310 1.00 . A A . 52 MET O 1 1
5 4620 1 1 52 MET SD S -6.518 4.151 -0.870 1.00 . A A . 52 MET SD 1 1
5 4621 1 1 53 PRO C C -5.217 4.117 -6.621 1.00 . A A . 53 PRO C 1 1
5 4622 1 1 53 PRO CA C -6.162 2.925 -6.442 1.00 . A A . 53 PRO CA 1 1
5 4623 1 1 53 PRO CB C -7.622 3.354 -6.599 1.00 . A A . 53 PRO CB 1 1
5 4624 1 1 53 PRO CD C -7.235 2.831 -4.212 1.00 . A A . 53 PRO CD 1 1
5 4625 1 1 53 PRO CG C -8.160 3.604 -5.170 1.00 . A A . 53 PRO CG 1 1
5 4626 1 1 53 PRO HA H -5.928 2.143 -7.145 1.00 . A A . 53 PRO HA 1 1
5 4627 1 1 53 PRO HB2 H -7.681 4.261 -7.186 1.00 . A A . 53 PRO HB2 1 1
5 4628 1 1 53 PRO HB3 H -8.193 2.569 -7.070 1.00 . A A . 53 PRO HB3 1 1
5 4629 1 1 53 PRO HD2 H -6.901 3.474 -3.408 1.00 . A A . 53 PRO HD2 1 1
5 4630 1 1 53 PRO HD3 H -7.738 1.961 -3.819 1.00 . A A . 53 PRO HD3 1 1
5 4631 1 1 53 PRO HG2 H -8.131 4.661 -4.945 1.00 . A A . 53 PRO HG2 1 1
5 4632 1 1 53 PRO HG3 H -9.168 3.232 -5.082 1.00 . A A . 53 PRO HG3 1 1
5 4633 1 1 53 PRO N N -6.096 2.422 -5.059 1.00 . A A . 53 PRO N 1 1
5 4634 1 1 53 PRO O O -4.882 4.803 -5.677 1.00 . A A . 53 PRO O 1 1
5 4635 1 1 54 ASP C C -4.631 6.819 -8.037 1.00 . A A . 54 ASP C 1 1
5 4636 1 1 54 ASP CA C -3.852 5.504 -8.063 1.00 . A A . 54 ASP CA 1 1
5 4637 1 1 54 ASP CB C -3.184 5.349 -9.431 1.00 . A A . 54 ASP CB 1 1
5 4638 1 1 54 ASP CG C -2.631 3.930 -9.577 1.00 . A A . 54 ASP CG 1 1
5 4639 1 1 54 ASP H H -5.059 3.796 -8.574 1.00 . A A . 54 ASP H 1 1
5 4640 1 1 54 ASP HA H -3.095 5.519 -7.293 1.00 . A A . 54 ASP HA 1 1
5 4641 1 1 54 ASP HB2 H -3.910 5.536 -10.208 1.00 . A A . 54 ASP HB2 1 1
5 4642 1 1 54 ASP HB3 H -2.375 6.059 -9.517 1.00 . A A . 54 ASP HB3 1 1
5 4643 1 1 54 ASP N N -4.780 4.363 -7.826 1.00 . A A . 54 ASP N 1 1
5 4644 1 1 54 ASP O O -5.703 6.929 -8.598 1.00 . A A . 54 ASP O 1 1
5 4645 1 1 54 ASP OD1 O -2.891 3.119 -8.704 1.00 . A A . 54 ASP OD1 1 1
5 4646 1 1 54 ASP OD2 O -1.957 3.677 -10.562 1.00 . A A . 54 ASP OD2 1 1
5 4647 1 1 55 ASP C C -4.539 9.881 -8.657 1.00 . A A . 55 ASP C 1 1
5 4648 1 1 55 ASP CA C -4.795 9.132 -7.348 1.00 . A A . 55 ASP CA 1 1
5 4649 1 1 55 ASP CB C -4.253 9.950 -6.177 1.00 . A A . 55 ASP CB 1 1
5 4650 1 1 55 ASP CG C -5.320 10.051 -5.085 1.00 . A A . 55 ASP CG 1 1
5 4651 1 1 55 ASP H H -3.224 7.712 -6.961 1.00 . A A . 55 ASP H 1 1
5 4652 1 1 55 ASP HA H -5.855 8.972 -7.221 1.00 . A A . 55 ASP HA 1 1
5 4653 1 1 55 ASP HB2 H -3.372 9.466 -5.780 1.00 . A A . 55 ASP HB2 1 1
5 4654 1 1 55 ASP HB3 H -3.996 10.939 -6.520 1.00 . A A . 55 ASP HB3 1 1
5 4655 1 1 55 ASP N N -4.094 7.820 -7.400 1.00 . A A . 55 ASP N 1 1
5 4656 1 1 55 ASP O O -3.619 9.571 -9.386 1.00 . A A . 55 ASP O 1 1
5 4657 1 1 55 ASP OD1 O -5.815 9.016 -4.670 1.00 . A A . 55 ASP OD1 1 1
5 4658 1 1 55 ASP OD2 O -5.624 11.162 -4.683 1.00 . A A . 55 ASP OD2 1 1
5 4659 1 1 56 ARG C C -5.457 13.092 -10.021 1.00 . A A . 56 ARG C 1 1
5 4660 1 1 56 ARG CA C -5.133 11.610 -10.234 1.00 . A A . 56 ARG CA 1 1
5 4661 1 1 56 ARG CB C -6.049 11.039 -11.318 1.00 . A A . 56 ARG CB 1 1
5 4662 1 1 56 ARG CD C -6.005 9.133 -12.931 1.00 . A A . 56 ARG CD 1 1
5 4663 1 1 56 ARG CG C -5.783 9.541 -11.474 1.00 . A A . 56 ARG CG 1 1
5 4664 1 1 56 ARG CZ C -8.168 8.724 -13.935 1.00 . A A . 56 ARG CZ 1 1
5 4665 1 1 56 ARG H H -6.085 11.095 -8.370 1.00 . A A . 56 ARG H 1 1
5 4666 1 1 56 ARG HA H -4.103 11.507 -10.545 1.00 . A A . 56 ARG HA 1 1
5 4667 1 1 56 ARG HB2 H -7.080 11.195 -11.034 1.00 . A A . 56 ARG HB2 1 1
5 4668 1 1 56 ARG HB3 H -5.852 11.538 -12.254 1.00 . A A . 56 ARG HB3 1 1
5 4669 1 1 56 ARG HD2 H -6.054 10.018 -13.549 1.00 . A A . 56 ARG HD2 1 1
5 4670 1 1 56 ARG HD3 H -5.186 8.511 -13.259 1.00 . A A . 56 ARG HD3 1 1
5 4671 1 1 56 ARG HE H -7.453 7.613 -12.452 1.00 . A A . 56 ARG HE 1 1
5 4672 1 1 56 ARG HG2 H -4.764 9.325 -11.189 1.00 . A A . 56 ARG HG2 1 1
5 4673 1 1 56 ARG HG3 H -6.459 8.987 -10.841 1.00 . A A . 56 ARG HG3 1 1
5 4674 1 1 56 ARG HH11 H -7.115 8.022 -15.487 1.00 . A A . 56 ARG HH11 1 1
5 4675 1 1 56 ARG HH12 H -8.641 8.742 -15.880 1.00 . A A . 56 ARG HH12 1 1
5 4676 1 1 56 ARG HH21 H -9.427 9.512 -12.591 1.00 . A A . 56 ARG HH21 1 1
5 4677 1 1 56 ARG HH22 H -9.947 9.591 -14.241 1.00 . A A . 56 ARG HH22 1 1
5 4678 1 1 56 ARG N N -5.344 10.858 -8.966 1.00 . A A . 56 ARG N 1 1
5 4679 1 1 56 ARG NE N -7.281 8.374 -13.045 1.00 . A A . 56 ARG NE 1 1
5 4680 1 1 56 ARG NH1 N -7.958 8.478 -15.199 1.00 . A A . 56 ARG NH1 1 1
5 4681 1 1 56 ARG NH2 N -9.266 9.322 -13.559 1.00 . A A . 56 ARG NH2 1 1
5 4682 1 1 56 ARG O O -6.120 13.465 -9.074 1.00 . A A . 56 ARG O 1 1
5 4683 1 1 57 CYS C C -6.540 15.745 -11.542 1.00 . A A . 57 CYS C 1 1
5 4684 1 1 57 CYS CA C -5.269 15.397 -10.767 1.00 . A A . 57 CYS CA 1 1
5 4685 1 1 57 CYS CB C -4.098 16.194 -11.346 1.00 . A A . 57 CYS CB 1 1
5 4686 1 1 57 CYS H H -4.462 13.610 -11.659 1.00 . A A . 57 CYS H 1 1
5 4687 1 1 57 CYS HA H -5.399 15.648 -9.723 1.00 . A A . 57 CYS HA 1 1
5 4688 1 1 57 CYS HB2 H -3.962 15.927 -12.382 1.00 . A A . 57 CYS HB2 1 1
5 4689 1 1 57 CYS HB3 H -4.311 17.249 -11.275 1.00 . A A . 57 CYS HB3 1 1
5 4690 1 1 57 CYS N N -4.994 13.938 -10.902 1.00 . A A . 57 CYS N 1 1
5 4691 1 1 57 CYS O O -6.858 15.127 -12.541 1.00 . A A . 57 CYS O 1 1
5 4692 1 1 57 CYS SG S -2.585 15.822 -10.426 1.00 . A A . 57 CYS SG 1 1
5 4693 1 1 58 THR C C -8.159 17.931 -13.060 1.00 . A A . 58 THR C 1 1
5 4694 1 1 58 THR CA C -8.515 17.129 -11.806 1.00 . A A . 58 THR CA 1 1
5 4695 1 1 58 THR CB C -9.377 17.991 -10.881 1.00 . A A . 58 THR CB 1 1
5 4696 1 1 58 THR CG2 C -9.687 17.215 -9.599 1.00 . A A . 58 THR CG2 1 1
5 4697 1 1 58 THR H H -6.986 17.221 -10.291 1.00 . A A . 58 THR H 1 1
5 4698 1 1 58 THR HA H -9.063 16.244 -12.089 1.00 . A A . 58 THR HA 1 1
5 4699 1 1 58 THR HB H -10.302 18.239 -11.379 1.00 . A A . 58 THR HB 1 1
5 4700 1 1 58 THR HG1 H -8.982 19.877 -11.149 1.00 . A A . 58 THR HG1 1 1
5 4701 1 1 58 THR HG21 H -10.193 16.295 -9.848 1.00 . A A . 58 THR HG21 1 1
5 4702 1 1 58 THR HG22 H -10.321 17.814 -8.962 1.00 . A A . 58 THR HG22 1 1
5 4703 1 1 58 THR HG23 H -8.765 16.992 -9.083 1.00 . A A . 58 THR HG23 1 1
5 4704 1 1 58 THR N N -7.265 16.735 -11.095 1.00 . A A . 58 THR N 1 1
5 4705 1 1 58 THR O O -9.011 18.264 -13.859 1.00 . A A . 58 THR O 1 1
5 4706 1 1 58 THR OG1 O -8.677 19.185 -10.558 1.00 . A A . 58 THR OG1 1 1
5 4707 1 1 59 GLY C C -6.250 20.484 -14.036 1.00 . A A . 59 GLY C 1 1
5 4708 1 1 59 GLY CA C -6.501 19.030 -14.441 1.00 . A A . 59 GLY CA 1 1
5 4709 1 1 59 GLY H H -6.231 17.974 -12.584 1.00 . A A . 59 GLY H 1 1
5 4710 1 1 59 GLY HA2 H -5.597 18.610 -14.858 1.00 . A A . 59 GLY HA2 1 1
5 4711 1 1 59 GLY HA3 H -7.291 18.993 -15.178 1.00 . A A . 59 GLY HA3 1 1
5 4712 1 1 59 GLY N N -6.906 18.247 -13.239 1.00 . A A . 59 GLY N 1 1
5 4713 1 1 59 GLY O O -5.432 21.168 -14.619 1.00 . A A . 59 GLY O 1 1
5 4714 1 1 60 GLN C C -6.147 22.376 -11.190 1.00 . A A . 60 GLN C 1 1
5 4715 1 1 60 GLN CA C -6.747 22.366 -12.596 1.00 . A A . 60 GLN CA 1 1
5 4716 1 1 60 GLN CB C -8.093 23.091 -12.580 1.00 . A A . 60 GLN CB 1 1
5 4717 1 1 60 GLN CD C -10.242 23.419 -13.811 1.00 . A A . 60 GLN CD 1 1
5 4718 1 1 60 GLN CG C -8.941 22.617 -13.761 1.00 . A A . 60 GLN CG 1 1
5 4719 1 1 60 GLN H H -7.599 20.389 -12.583 1.00 . A A . 60 GLN H 1 1
5 4720 1 1 60 GLN HA H -6.075 22.868 -13.278 1.00 . A A . 60 GLN HA 1 1
5 4721 1 1 60 GLN HB2 H -8.608 22.872 -11.655 1.00 . A A . 60 GLN HB2 1 1
5 4722 1 1 60 GLN HB3 H -7.931 24.155 -12.660 1.00 . A A . 60 GLN HB3 1 1
5 4723 1 1 60 GLN HE21 H -10.840 22.612 -15.523 1.00 . A A . 60 GLN HE21 1 1
5 4724 1 1 60 GLN HE22 H -11.897 23.759 -14.853 1.00 . A A . 60 GLN HE22 1 1
5 4725 1 1 60 GLN HG2 H -8.392 22.762 -14.679 1.00 . A A . 60 GLN HG2 1 1
5 4726 1 1 60 GLN HG3 H -9.172 21.569 -13.642 1.00 . A A . 60 GLN HG3 1 1
5 4727 1 1 60 GLN N N -6.945 20.958 -13.040 1.00 . A A . 60 GLN N 1 1
5 4728 1 1 60 GLN NE2 N -11.061 23.249 -14.812 1.00 . A A . 60 GLN NE2 1 1
5 4729 1 1 60 GLN O O -5.622 23.373 -10.735 1.00 . A A . 60 GLN O 1 1
5 4730 1 1 60 GLN OE1 O -10.516 24.210 -12.929 1.00 . A A . 60 GLN OE1 1 1
5 4731 1 1 61 SER C C -4.132 21.074 -9.197 1.00 . A A . 61 SER C 1 1
5 4732 1 1 61 SER CA C -5.653 21.223 -9.119 1.00 . A A . 61 SER CA 1 1
5 4733 1 1 61 SER CB C -6.245 20.030 -8.367 1.00 . A A . 61 SER CB 1 1
5 4734 1 1 61 SER H H -6.648 20.479 -10.880 1.00 . A A . 61 SER H 1 1
5 4735 1 1 61 SER HA H -5.898 22.136 -8.597 1.00 . A A . 61 SER HA 1 1
5 4736 1 1 61 SER HB2 H -7.201 19.774 -8.790 1.00 . A A . 61 SER HB2 1 1
5 4737 1 1 61 SER HB3 H -5.576 19.184 -8.455 1.00 . A A . 61 SER HB3 1 1
5 4738 1 1 61 SER HG H -6.969 19.704 -6.591 1.00 . A A . 61 SER HG 1 1
5 4739 1 1 61 SER N N -6.219 21.273 -10.496 1.00 . A A . 61 SER N 1 1
5 4740 1 1 61 SER O O -3.621 20.099 -9.710 1.00 . A A . 61 SER O 1 1
5 4741 1 1 61 SER OG O -6.416 20.375 -6.999 1.00 . A A . 61 SER OG 1 1
5 4742 1 1 62 ALA C C -1.445 20.874 -7.751 1.00 . A A . 62 ALA C 1 1
5 4743 1 1 62 ALA CA C -1.919 21.944 -8.737 1.00 . A A . 62 ALA CA 1 1
5 4744 1 1 62 ALA CB C -1.315 23.298 -8.357 1.00 . A A . 62 ALA CB 1 1
5 4745 1 1 62 ALA H H -3.838 22.812 -8.282 1.00 . A A . 62 ALA H 1 1
5 4746 1 1 62 ALA HA H -1.604 21.676 -9.735 1.00 . A A . 62 ALA HA 1 1
5 4747 1 1 62 ALA HB1 H -0.452 23.143 -7.726 1.00 . A A . 62 ALA HB1 1 1
5 4748 1 1 62 ALA HB2 H -2.049 23.886 -7.826 1.00 . A A . 62 ALA HB2 1 1
5 4749 1 1 62 ALA HB3 H -1.014 23.822 -9.253 1.00 . A A . 62 ALA HB3 1 1
5 4750 1 1 62 ALA N N -3.406 22.033 -8.692 1.00 . A A . 62 ALA N 1 1
5 4751 1 1 62 ALA O O -0.359 20.345 -7.869 1.00 . A A . 62 ALA O 1 1
5 4752 1 1 63 ASP C C -2.759 18.282 -5.960 1.00 . A A . 63 ASP C 1 1
5 4753 1 1 63 ASP CA C -1.857 19.506 -5.792 1.00 . A A . 63 ASP CA 1 1
5 4754 1 1 63 ASP CB C -2.007 20.060 -4.375 1.00 . A A . 63 ASP CB 1 1
5 4755 1 1 63 ASP CG C -1.148 21.317 -4.222 1.00 . A A . 63 ASP CG 1 1
5 4756 1 1 63 ASP H H -3.131 20.983 -6.706 1.00 . A A . 63 ASP H 1 1
5 4757 1 1 63 ASP HA H -0.829 19.221 -5.962 1.00 . A A . 63 ASP HA 1 1
5 4758 1 1 63 ASP HB2 H -3.044 20.307 -4.192 1.00 . A A . 63 ASP HB2 1 1
5 4759 1 1 63 ASP HB3 H -1.684 19.318 -3.660 1.00 . A A . 63 ASP HB3 1 1
5 4760 1 1 63 ASP N N -2.256 20.547 -6.781 1.00 . A A . 63 ASP N 1 1
5 4761 1 1 63 ASP O O -3.741 18.319 -6.675 1.00 . A A . 63 ASP O 1 1
5 4762 1 1 63 ASP OD1 O 0.048 21.173 -4.038 1.00 . A A . 63 ASP OD1 1 1
5 4763 1 1 63 ASP OD2 O -1.703 22.401 -4.292 1.00 . A A . 63 ASP OD2 1 1
5 4764 1 1 64 CYS C C -3.922 15.639 -4.104 1.00 . A A . 64 CYS C 1 1
5 4765 1 1 64 CYS CA C -3.279 15.977 -5.444 1.00 . A A . 64 CYS CA 1 1
5 4766 1 1 64 CYS CB C -2.416 14.808 -5.911 1.00 . A A . 64 CYS CB 1 1
5 4767 1 1 64 CYS H H -1.640 17.184 -4.741 1.00 . A A . 64 CYS H 1 1
5 4768 1 1 64 CYS HA H -4.062 16.156 -6.165 1.00 . A A . 64 CYS HA 1 1
5 4769 1 1 64 CYS HB2 H -1.924 15.071 -6.834 1.00 . A A . 64 CYS HB2 1 1
5 4770 1 1 64 CYS HB3 H -1.674 14.582 -5.158 1.00 . A A . 64 CYS HB3 1 1
5 4771 1 1 64 CYS N N -2.436 17.198 -5.311 1.00 . A A . 64 CYS N 1 1
5 4772 1 1 64 CYS O O -3.288 15.084 -3.229 1.00 . A A . 64 CYS O 1 1
5 4773 1 1 64 CYS SG S -3.466 13.359 -6.177 1.00 . A A . 64 CYS SG 1 1
5 4774 1 1 65 PRO C C -6.400 14.261 -2.731 1.00 . A A . 65 PRO C 1 1
5 4775 1 1 65 PRO CA C -5.964 15.728 -2.785 1.00 . A A . 65 PRO CA 1 1
5 4776 1 1 65 PRO CB C -7.171 16.649 -2.952 1.00 . A A . 65 PRO CB 1 1
5 4777 1 1 65 PRO CD C -5.930 16.660 -5.075 1.00 . A A . 65 PRO CD 1 1
5 4778 1 1 65 PRO CG C -7.299 16.955 -4.459 1.00 . A A . 65 PRO CG 1 1
5 4779 1 1 65 PRO HA H -5.410 15.999 -1.901 1.00 . A A . 65 PRO HA 1 1
5 4780 1 1 65 PRO HB2 H -8.049 16.142 -2.614 1.00 . A A . 65 PRO HB2 1 1
5 4781 1 1 65 PRO HB3 H -7.026 17.565 -2.402 1.00 . A A . 65 PRO HB3 1 1
5 4782 1 1 65 PRO HD2 H -6.035 16.009 -5.932 1.00 . A A . 65 PRO HD2 1 1
5 4783 1 1 65 PRO HD3 H -5.434 17.577 -5.352 1.00 . A A . 65 PRO HD3 1 1
5 4784 1 1 65 PRO HG2 H -8.053 16.318 -4.902 1.00 . A A . 65 PRO HG2 1 1
5 4785 1 1 65 PRO HG3 H -7.552 17.992 -4.609 1.00 . A A . 65 PRO HG3 1 1
5 4786 1 1 65 PRO N N -5.177 15.982 -3.995 1.00 . A A . 65 PRO N 1 1
5 4787 1 1 65 PRO O O -5.731 13.423 -2.160 1.00 . A A . 65 PRO O 1 1
5 4788 1 1 66 ARG C C -8.895 12.294 -4.528 1.00 . A A . 66 ARG C 1 1
5 4789 1 1 66 ARG CA C -8.005 12.538 -3.305 1.00 . A A . 66 ARG CA 1 1
5 4790 1 1 66 ARG CB C -8.816 12.294 -2.030 1.00 . A A . 66 ARG CB 1 1
5 4791 1 1 66 ARG CD C -7.465 11.971 0.046 1.00 . A A . 66 ARG CD 1 1
5 4792 1 1 66 ARG CG C -8.098 11.265 -1.155 1.00 . A A . 66 ARG CG 1 1
5 4793 1 1 66 ARG CZ C -8.302 12.977 2.083 1.00 . A A . 66 ARG CZ 1 1
5 4794 1 1 66 ARG H H -8.045 14.640 -3.775 1.00 . A A . 66 ARG H 1 1
5 4795 1 1 66 ARG HA H -7.160 11.865 -3.332 1.00 . A A . 66 ARG HA 1 1
5 4796 1 1 66 ARG HB2 H -8.917 13.222 -1.486 1.00 . A A . 66 ARG HB2 1 1
5 4797 1 1 66 ARG HB3 H -9.794 11.922 -2.291 1.00 . A A . 66 ARG HB3 1 1
5 4798 1 1 66 ARG HD2 H -6.962 11.244 0.667 1.00 . A A . 66 ARG HD2 1 1
5 4799 1 1 66 ARG HD3 H -6.750 12.703 -0.302 1.00 . A A . 66 ARG HD3 1 1
5 4800 1 1 66 ARG HE H -9.394 12.852 0.429 1.00 . A A . 66 ARG HE 1 1
5 4801 1 1 66 ARG HG2 H -8.809 10.530 -0.809 1.00 . A A . 66 ARG HG2 1 1
5 4802 1 1 66 ARG HG3 H -7.326 10.778 -1.731 1.00 . A A . 66 ARG HG3 1 1
5 4803 1 1 66 ARG HH11 H -6.751 14.168 1.649 1.00 . A A . 66 ARG HH11 1 1
5 4804 1 1 66 ARG HH12 H -7.153 14.042 3.329 1.00 . A A . 66 ARG HH12 1 1
5 4805 1 1 66 ARG HH21 H -9.802 11.866 2.806 1.00 . A A . 66 ARG HH21 1 1
5 4806 1 1 66 ARG HH22 H -8.881 12.740 3.984 1.00 . A A . 66 ARG HH22 1 1
5 4807 1 1 66 ARG N N -7.521 13.948 -3.321 1.00 . A A . 66 ARG N 1 1
5 4808 1 1 66 ARG NE N -8.527 12.651 0.840 1.00 . A A . 66 ARG NE 1 1
5 4809 1 1 66 ARG NH1 N -7.326 13.793 2.376 1.00 . A A . 66 ARG NH1 1 1
5 4810 1 1 66 ARG NH2 N -9.054 12.490 3.032 1.00 . A A . 66 ARG NH2 1 1
5 4811 1 1 66 ARG O O -9.275 13.215 -5.222 1.00 . A A . 66 ARG O 1 1
5 4812 1 1 67 TYR C C -11.527 10.506 -5.502 1.00 . A A . 67 TYR C 1 1
5 4813 1 1 67 TYR CA C -10.094 10.763 -5.974 1.00 . A A . 67 TYR CA 1 1
5 4814 1 1 67 TYR CB C -9.565 9.524 -6.699 1.00 . A A . 67 TYR CB 1 1
5 4815 1 1 67 TYR CD1 C -8.864 8.035 -4.792 1.00 . A A . 67 TYR CD1 1 1
5 4816 1 1 67 TYR CD2 C -10.850 7.452 -6.057 1.00 . A A . 67 TYR CD2 1 1
5 4817 1 1 67 TYR CE1 C -9.048 6.906 -3.984 1.00 . A A . 67 TYR CE1 1 1
5 4818 1 1 67 TYR CE2 C -11.034 6.324 -5.248 1.00 . A A . 67 TYR CE2 1 1
5 4819 1 1 67 TYR CG C -9.764 8.307 -5.828 1.00 . A A . 67 TYR CG 1 1
5 4820 1 1 67 TYR CZ C -10.132 6.051 -4.212 1.00 . A A . 67 TYR CZ 1 1
5 4821 1 1 67 TYR H H -8.912 10.332 -4.224 1.00 . A A . 67 TYR H 1 1
5 4822 1 1 67 TYR HA H -10.085 11.606 -6.649 1.00 . A A . 67 TYR HA 1 1
5 4823 1 1 67 TYR HB2 H -10.102 9.394 -7.628 1.00 . A A . 67 TYR HB2 1 1
5 4824 1 1 67 TYR HB3 H -8.513 9.648 -6.906 1.00 . A A . 67 TYR HB3 1 1
5 4825 1 1 67 TYR HD1 H -8.028 8.695 -4.616 1.00 . A A . 67 TYR HD1 1 1
5 4826 1 1 67 TYR HD2 H -11.545 7.663 -6.856 1.00 . A A . 67 TYR HD2 1 1
5 4827 1 1 67 TYR HE1 H -8.354 6.696 -3.184 1.00 . A A . 67 TYR HE1 1 1
5 4828 1 1 67 TYR HE2 H -11.870 5.664 -5.425 1.00 . A A . 67 TYR HE2 1 1
5 4829 1 1 67 TYR HH H -11.258 4.806 -3.302 1.00 . A A . 67 TYR HH 1 1
5 4830 1 1 67 TYR N N -9.229 11.061 -4.796 1.00 . A A . 67 TYR N 1 1
5 4831 1 1 67 TYR O O -11.771 9.672 -4.652 1.00 . A A . 67 TYR O 1 1
5 4832 1 1 67 TYR OH O -10.314 4.939 -3.416 1.00 . A A . 67 TYR OH 1 1
5 4833 1 1 68 HIS C C -14.238 9.526 -5.699 1.00 . A A . 68 HIS C 1 1
5 4834 1 1 68 HIS CA C -13.892 11.015 -5.627 1.00 . A A . 68 HIS CA 1 1
5 4835 1 1 68 HIS CB C -14.816 11.801 -6.560 1.00 . A A . 68 HIS CB 1 1
5 4836 1 1 68 HIS CD2 C -16.106 12.691 -4.452 1.00 . A A . 68 HIS CD2 1 1
5 4837 1 1 68 HIS CE1 C -18.028 13.053 -5.385 1.00 . A A . 68 HIS CE1 1 1
5 4838 1 1 68 HIS CG C -15.979 12.338 -5.772 1.00 . A A . 68 HIS CG 1 1
5 4839 1 1 68 HIS H H -12.258 11.886 -6.729 1.00 . A A . 68 HIS H 1 1
5 4840 1 1 68 HIS HA H -14.022 11.365 -4.614 1.00 . A A . 68 HIS HA 1 1
5 4841 1 1 68 HIS HB2 H -14.270 12.622 -7.001 1.00 . A A . 68 HIS HB2 1 1
5 4842 1 1 68 HIS HB3 H -15.181 11.150 -7.340 1.00 . A A . 68 HIS HB3 1 1
5 4843 1 1 68 HIS HD1 H -17.459 12.426 -7.286 1.00 . A A . 68 HIS HD1 1 1
5 4844 1 1 68 HIS HD2 H -15.322 12.626 -3.713 1.00 . A A . 68 HIS HD2 1 1
5 4845 1 1 68 HIS HE1 H -19.061 13.327 -5.541 1.00 . A A . 68 HIS HE1 1 1
5 4846 1 1 68 HIS N N -12.477 11.217 -6.046 1.00 . A A . 68 HIS N 1 1
5 4847 1 1 68 HIS ND1 N -17.217 12.577 -6.349 1.00 . A A . 68 HIS ND1 1 1
5 4848 1 1 68 HIS NE2 N -17.400 13.141 -4.210 1.00 . A A . 68 HIS NE2 1 1
5 4849 1 1 68 HIS O O -14.391 8.922 -4.651 1.00 . A A . 68 HIS O 1 1
5 4850 1 1 68 HIS OXT O -14.343 9.016 -6.803 1.00 . A A . 68 HIS OXT 1 1
6 4851 1 1 1 GLY C C -9.596 33.289 -8.317 1.00 . A A . 1 GLY C 1 1
6 4852 1 1 1 GLY CA C -10.951 33.043 -8.984 1.00 . A A . 1 GLY CA 1 1
6 4853 1 1 1 GLY H1 H -12.330 34.567 -9.321 1.00 . A A . 1 GLY H1 1 1
6 4854 1 1 1 GLY H2 H -11.455 34.731 -7.874 1.00 . A A . 1 GLY H2 1 1
6 4855 1 1 1 GLY H3 H -12.700 33.581 -7.990 1.00 . A A . 1 GLY H3 1 1
6 4856 1 1 1 GLY HA2 H -11.303 32.054 -8.730 1.00 . A A . 1 GLY HA2 1 1
6 4857 1 1 1 GLY HA3 H -10.845 33.122 -10.056 1.00 . A A . 1 GLY HA3 1 1
6 4858 1 1 1 GLY N N -11.933 34.057 -8.506 1.00 . A A . 1 GLY N 1 1
6 4859 1 1 1 GLY O O -9.462 34.132 -7.453 1.00 . A A . 1 GLY O 1 1
6 4860 1 1 2 LYS C C -6.366 33.566 -9.055 1.00 . A A . 2 LYS C 1 1
6 4861 1 1 2 LYS CA C -7.244 32.752 -8.103 1.00 . A A . 2 LYS CA 1 1
6 4862 1 1 2 LYS CB C -6.597 31.388 -7.853 1.00 . A A . 2 LYS CB 1 1
6 4863 1 1 2 LYS CD C -6.654 30.541 -5.503 1.00 . A A . 2 LYS CD 1 1
6 4864 1 1 2 LYS CE C -7.562 29.967 -4.415 1.00 . A A . 2 LYS CE 1 1
6 4865 1 1 2 LYS CG C -7.422 30.613 -6.824 1.00 . A A . 2 LYS CG 1 1
6 4866 1 1 2 LYS H H -8.718 31.884 -9.412 1.00 . A A . 2 LYS H 1 1
6 4867 1 1 2 LYS HA H -7.346 33.279 -7.166 1.00 . A A . 2 LYS HA 1 1
6 4868 1 1 2 LYS HB2 H -6.560 30.832 -8.778 1.00 . A A . 2 LYS HB2 1 1
6 4869 1 1 2 LYS HB3 H -5.595 31.528 -7.476 1.00 . A A . 2 LYS HB3 1 1
6 4870 1 1 2 LYS HD2 H -5.790 29.904 -5.625 1.00 . A A . 2 LYS HD2 1 1
6 4871 1 1 2 LYS HD3 H -6.335 31.531 -5.217 1.00 . A A . 2 LYS HD3 1 1
6 4872 1 1 2 LYS HE2 H -8.591 30.200 -4.645 1.00 . A A . 2 LYS HE2 1 1
6 4873 1 1 2 LYS HE3 H -7.437 28.894 -4.370 1.00 . A A . 2 LYS HE3 1 1
6 4874 1 1 2 LYS HG2 H -8.365 31.117 -6.666 1.00 . A A . 2 LYS HG2 1 1
6 4875 1 1 2 LYS HG3 H -7.604 29.614 -7.187 1.00 . A A . 2 LYS HG3 1 1
6 4876 1 1 2 LYS HZ1 H -7.936 30.344 -2.402 1.00 . A A . 2 LYS HZ1 1 1
6 4877 1 1 2 LYS HZ2 H -7.112 31.597 -3.201 1.00 . A A . 2 LYS HZ2 1 1
6 4878 1 1 2 LYS HZ3 H -6.292 30.171 -2.779 1.00 . A A . 2 LYS HZ3 1 1
6 4879 1 1 2 LYS N N -8.590 32.558 -8.713 1.00 . A A . 2 LYS N 1 1
6 4880 1 1 2 LYS NZ N -7.198 30.565 -3.100 1.00 . A A . 2 LYS NZ 1 1
6 4881 1 1 2 LYS O O -6.368 33.351 -10.251 1.00 . A A . 2 LYS O 1 1
6 4882 1 1 3 GLU C C -3.412 34.610 -9.630 1.00 . A A . 3 GLU C 1 1
6 4883 1 1 3 GLU CA C -4.744 35.328 -9.411 1.00 . A A . 3 GLU CA 1 1
6 4884 1 1 3 GLU CB C -4.494 36.684 -8.746 1.00 . A A . 3 GLU CB 1 1
6 4885 1 1 3 GLU CD C -3.676 38.941 -9.441 1.00 . A A . 3 GLU CD 1 1
6 4886 1 1 3 GLU CG C -3.404 37.436 -9.510 1.00 . A A . 3 GLU CG 1 1
6 4887 1 1 3 GLU H H -5.634 34.657 -7.567 1.00 . A A . 3 GLU H 1 1
6 4888 1 1 3 GLU HA H -5.228 35.478 -10.364 1.00 . A A . 3 GLU HA 1 1
6 4889 1 1 3 GLU HB2 H -5.407 37.262 -8.754 1.00 . A A . 3 GLU HB2 1 1
6 4890 1 1 3 GLU HB3 H -4.175 36.530 -7.726 1.00 . A A . 3 GLU HB3 1 1
6 4891 1 1 3 GLU HG2 H -2.441 37.224 -9.067 1.00 . A A . 3 GLU HG2 1 1
6 4892 1 1 3 GLU HG3 H -3.404 37.121 -10.542 1.00 . A A . 3 GLU HG3 1 1
6 4893 1 1 3 GLU N N -5.619 34.499 -8.535 1.00 . A A . 3 GLU N 1 1
6 4894 1 1 3 GLU O O -2.685 34.901 -10.558 1.00 . A A . 3 GLU O 1 1
6 4895 1 1 3 GLU OE1 O -3.870 39.438 -8.343 1.00 . A A . 3 GLU OE1 1 1
6 4896 1 1 3 GLU OE2 O -3.686 39.570 -10.485 1.00 . A A . 3 GLU OE2 1 1
6 4897 1 1 4 CYS C C -2.093 31.534 -9.508 1.00 . A A . 4 CYS C 1 1
6 4898 1 1 4 CYS CA C -1.806 32.933 -8.951 1.00 . A A . 4 CYS CA 1 1
6 4899 1 1 4 CYS CB C -1.102 32.804 -7.594 1.00 . A A . 4 CYS CB 1 1
6 4900 1 1 4 CYS H H -3.693 33.451 -8.046 1.00 . A A . 4 CYS H 1 1
6 4901 1 1 4 CYS HA H -1.180 33.462 -9.641 1.00 . A A . 4 CYS HA 1 1
6 4902 1 1 4 CYS HB2 H -1.818 32.958 -6.809 1.00 . A A . 4 CYS HB2 1 1
6 4903 1 1 4 CYS HB3 H -0.681 31.820 -7.510 1.00 . A A . 4 CYS HB3 1 1
6 4904 1 1 4 CYS N N -3.090 33.671 -8.786 1.00 . A A . 4 CYS N 1 1
6 4905 1 1 4 CYS O O -2.578 30.665 -8.811 1.00 . A A . 4 CYS O 1 1
6 4906 1 1 4 CYS SG S 0.219 34.022 -7.420 1.00 . A A . 4 CYS SG 1 1
6 4907 1 1 5 ASP C C -0.833 29.070 -11.127 1.00 . A A . 5 ASP C 1 1
6 4908 1 1 5 ASP CA C -2.048 29.971 -11.362 1.00 . A A . 5 ASP CA 1 1
6 4909 1 1 5 ASP CB C -2.285 30.125 -12.867 1.00 . A A . 5 ASP CB 1 1
6 4910 1 1 5 ASP CG C -3.312 29.090 -13.330 1.00 . A A . 5 ASP CG 1 1
6 4911 1 1 5 ASP H H -1.403 32.024 -11.306 1.00 . A A . 5 ASP H 1 1
6 4912 1 1 5 ASP HA H -2.919 29.529 -10.903 1.00 . A A . 5 ASP HA 1 1
6 4913 1 1 5 ASP HB2 H -2.657 31.119 -13.072 1.00 . A A . 5 ASP HB2 1 1
6 4914 1 1 5 ASP HB3 H -1.357 29.971 -13.396 1.00 . A A . 5 ASP HB3 1 1
6 4915 1 1 5 ASP N N -1.795 31.311 -10.760 1.00 . A A . 5 ASP N 1 1
6 4916 1 1 5 ASP O O -0.898 27.868 -11.294 1.00 . A A . 5 ASP O 1 1
6 4917 1 1 5 ASP OD1 O -2.944 27.934 -13.452 1.00 . A A . 5 ASP OD1 1 1
6 4918 1 1 5 ASP OD2 O -4.448 29.472 -13.556 1.00 . A A . 5 ASP OD2 1 1
6 4919 1 1 6 CYS C C 1.997 29.074 -9.072 1.00 . A A . 6 CYS C 1 1
6 4920 1 1 6 CYS CA C 1.493 28.821 -10.494 1.00 . A A . 6 CYS CA 1 1
6 4921 1 1 6 CYS CB C 2.583 29.206 -11.497 1.00 . A A . 6 CYS CB 1 1
6 4922 1 1 6 CYS H H 0.305 30.613 -10.613 1.00 . A A . 6 CYS H 1 1
6 4923 1 1 6 CYS HA H 1.251 27.773 -10.608 1.00 . A A . 6 CYS HA 1 1
6 4924 1 1 6 CYS HB2 H 3.436 28.556 -11.368 1.00 . A A . 6 CYS HB2 1 1
6 4925 1 1 6 CYS HB3 H 2.201 29.102 -12.501 1.00 . A A . 6 CYS HB3 1 1
6 4926 1 1 6 CYS N N 0.274 29.642 -10.741 1.00 . A A . 6 CYS N 1 1
6 4927 1 1 6 CYS O O 1.641 30.051 -8.443 1.00 . A A . 6 CYS O 1 1
6 4928 1 1 6 CYS SG S 3.083 30.921 -11.215 1.00 . A A . 6 CYS SG 1 1
6 4929 1 1 7 SER C C 4.836 28.731 -7.239 1.00 . A A . 7 SER C 1 1
6 4930 1 1 7 SER CA C 3.344 28.395 -7.178 1.00 . A A . 7 SER CA 1 1
6 4931 1 1 7 SER CB C 3.145 27.110 -6.373 1.00 . A A . 7 SER CB 1 1
6 4932 1 1 7 SER H H 3.095 27.420 -9.083 1.00 . A A . 7 SER H 1 1
6 4933 1 1 7 SER HA H 2.812 29.205 -6.701 1.00 . A A . 7 SER HA 1 1
6 4934 1 1 7 SER HB2 H 2.469 26.455 -6.897 1.00 . A A . 7 SER HB2 1 1
6 4935 1 1 7 SER HB3 H 4.098 26.614 -6.247 1.00 . A A . 7 SER HB3 1 1
6 4936 1 1 7 SER HG H 2.400 26.612 -4.645 1.00 . A A . 7 SER HG 1 1
6 4937 1 1 7 SER N N 2.821 28.202 -8.559 1.00 . A A . 7 SER N 1 1
6 4938 1 1 7 SER O O 5.556 28.570 -6.273 1.00 . A A . 7 SER O 1 1
6 4939 1 1 7 SER OG O 2.592 27.434 -5.104 1.00 . A A . 7 SER OG 1 1
6 4940 1 1 8 SER C C 6.897 30.948 -9.084 1.00 . A A . 8 SER C 1 1
6 4941 1 1 8 SER CA C 6.753 29.545 -8.477 1.00 . A A . 8 SER CA 1 1
6 4942 1 1 8 SER CB C 7.451 28.528 -9.379 1.00 . A A . 8 SER CB 1 1
6 4943 1 1 8 SER H H 4.711 29.324 -9.131 1.00 . A A . 8 SER H 1 1
6 4944 1 1 8 SER HA H 7.202 29.523 -7.496 1.00 . A A . 8 SER HA 1 1
6 4945 1 1 8 SER HB2 H 6.715 27.897 -9.851 1.00 . A A . 8 SER HB2 1 1
6 4946 1 1 8 SER HB3 H 8.014 29.050 -10.141 1.00 . A A . 8 SER HB3 1 1
6 4947 1 1 8 SER HG H 9.078 27.487 -9.137 1.00 . A A . 8 SER HG 1 1
6 4948 1 1 8 SER N N 5.308 29.199 -8.363 1.00 . A A . 8 SER N 1 1
6 4949 1 1 8 SER O O 6.217 31.279 -10.034 1.00 . A A . 8 SER O 1 1
6 4950 1 1 8 SER OG O 8.321 27.723 -8.595 1.00 . A A . 8 SER OG 1 1
6 4951 1 1 9 PRO C C 8.933 33.097 -10.221 1.00 . A A . 9 PRO C 1 1
6 4952 1 1 9 PRO CA C 8.036 33.108 -8.979 1.00 . A A . 9 PRO CA 1 1
6 4953 1 1 9 PRO CB C 8.760 33.756 -7.796 1.00 . A A . 9 PRO CB 1 1
6 4954 1 1 9 PRO CD C 8.605 31.324 -7.359 1.00 . A A . 9 PRO CD 1 1
6 4955 1 1 9 PRO CG C 9.378 32.599 -6.975 1.00 . A A . 9 PRO CG 1 1
6 4956 1 1 9 PRO HA H 7.112 33.625 -9.176 1.00 . A A . 9 PRO HA 1 1
6 4957 1 1 9 PRO HB2 H 9.536 34.418 -8.154 1.00 . A A . 9 PRO HB2 1 1
6 4958 1 1 9 PRO HB3 H 8.059 34.301 -7.184 1.00 . A A . 9 PRO HB3 1 1
6 4959 1 1 9 PRO HD2 H 9.292 30.536 -7.639 1.00 . A A . 9 PRO HD2 1 1
6 4960 1 1 9 PRO HD3 H 7.973 31.004 -6.545 1.00 . A A . 9 PRO HD3 1 1
6 4961 1 1 9 PRO HG2 H 10.425 32.489 -7.224 1.00 . A A . 9 PRO HG2 1 1
6 4962 1 1 9 PRO HG3 H 9.266 32.790 -5.920 1.00 . A A . 9 PRO HG3 1 1
6 4963 1 1 9 PRO N N 7.781 31.732 -8.515 1.00 . A A . 9 PRO N 1 1
6 4964 1 1 9 PRO O O 8.912 34.009 -11.023 1.00 . A A . 9 PRO O 1 1
6 4965 1 1 10 GLU C C 9.990 31.114 -12.641 1.00 . A A . 10 GLU C 1 1
6 4966 1 1 10 GLU CA C 10.622 32.004 -11.570 1.00 . A A . 10 GLU CA 1 1
6 4967 1 1 10 GLU CB C 11.973 31.421 -11.151 1.00 . A A . 10 GLU CB 1 1
6 4968 1 1 10 GLU CD C 13.433 33.053 -12.354 1.00 . A A . 10 GLU CD 1 1
6 4969 1 1 10 GLU CG C 12.987 32.553 -10.979 1.00 . A A . 10 GLU CG 1 1
6 4970 1 1 10 GLU H H 9.726 31.347 -9.725 1.00 . A A . 10 GLU H 1 1
6 4971 1 1 10 GLU HA H 10.768 32.998 -11.968 1.00 . A A . 10 GLU HA 1 1
6 4972 1 1 10 GLU HB2 H 11.861 30.891 -10.215 1.00 . A A . 10 GLU HB2 1 1
6 4973 1 1 10 GLU HB3 H 12.322 30.740 -11.912 1.00 . A A . 10 GLU HB3 1 1
6 4974 1 1 10 GLU HG2 H 12.530 33.365 -10.431 1.00 . A A . 10 GLU HG2 1 1
6 4975 1 1 10 GLU HG3 H 13.845 32.189 -10.435 1.00 . A A . 10 GLU HG3 1 1
6 4976 1 1 10 GLU N N 9.723 32.071 -10.384 1.00 . A A . 10 GLU N 1 1
6 4977 1 1 10 GLU O O 10.637 30.259 -13.212 1.00 . A A . 10 GLU O 1 1
6 4978 1 1 10 GLU OE1 O 13.365 32.278 -13.294 1.00 . A A . 10 GLU OE1 1 1
6 4979 1 1 10 GLU OE2 O 13.833 34.202 -12.445 1.00 . A A . 10 GLU OE2 1 1
6 4980 1 1 11 ASN C C 7.698 31.360 -15.157 1.00 . A A . 11 ASN C 1 1
6 4981 1 1 11 ASN CA C 8.059 30.477 -13.955 1.00 . A A . 11 ASN CA 1 1
6 4982 1 1 11 ASN CB C 6.786 29.866 -13.366 1.00 . A A . 11 ASN CB 1 1
6 4983 1 1 11 ASN CG C 6.128 28.951 -14.399 1.00 . A A . 11 ASN CG 1 1
6 4984 1 1 11 ASN H H 8.227 32.006 -12.448 1.00 . A A . 11 ASN H 1 1
6 4985 1 1 11 ASN HA H 8.727 29.689 -14.265 1.00 . A A . 11 ASN HA 1 1
6 4986 1 1 11 ASN HB2 H 7.038 29.293 -12.485 1.00 . A A . 11 ASN HB2 1 1
6 4987 1 1 11 ASN HB3 H 6.099 30.655 -13.097 1.00 . A A . 11 ASN HB3 1 1
6 4988 1 1 11 ASN HD21 H 5.829 27.474 -13.106 1.00 . A A . 11 ASN HD21 1 1
6 4989 1 1 11 ASN HD22 H 5.291 27.173 -14.688 1.00 . A A . 11 ASN HD22 1 1
6 4990 1 1 11 ASN N N 8.731 31.310 -12.919 1.00 . A A . 11 ASN N 1 1
6 4991 1 1 11 ASN ND2 N 5.716 27.768 -14.035 1.00 . A A . 11 ASN ND2 1 1
6 4992 1 1 11 ASN O O 7.198 32.454 -14.986 1.00 . A A . 11 ASN O 1 1
6 4993 1 1 11 ASN OD1 O 5.988 29.315 -15.550 1.00 . A A . 11 ASN OD1 1 1
6 4994 1 1 12 PRO C C 6.193 31.502 -17.938 1.00 . A A . 12 PRO C 1 1
6 4995 1 1 12 PRO CA C 7.682 31.593 -17.587 1.00 . A A . 12 PRO CA 1 1
6 4996 1 1 12 PRO CB C 8.533 30.864 -18.630 1.00 . A A . 12 PRO CB 1 1
6 4997 1 1 12 PRO CD C 8.576 29.533 -16.543 1.00 . A A . 12 PRO CD 1 1
6 4998 1 1 12 PRO CG C 8.800 29.449 -18.064 1.00 . A A . 12 PRO CG 1 1
6 4999 1 1 12 PRO HA H 7.993 32.620 -17.509 1.00 . A A . 12 PRO HA 1 1
6 5000 1 1 12 PRO HB2 H 7.995 30.798 -19.567 1.00 . A A . 12 PRO HB2 1 1
6 5001 1 1 12 PRO HB3 H 9.469 31.380 -18.773 1.00 . A A . 12 PRO HB3 1 1
6 5002 1 1 12 PRO HD2 H 7.904 28.752 -16.216 1.00 . A A . 12 PRO HD2 1 1
6 5003 1 1 12 PRO HD3 H 9.516 29.471 -16.018 1.00 . A A . 12 PRO HD3 1 1
6 5004 1 1 12 PRO HG2 H 8.112 28.740 -18.504 1.00 . A A . 12 PRO HG2 1 1
6 5005 1 1 12 PRO HG3 H 9.818 29.154 -18.266 1.00 . A A . 12 PRO HG3 1 1
6 5006 1 1 12 PRO N N 7.966 30.863 -16.339 1.00 . A A . 12 PRO N 1 1
6 5007 1 1 12 PRO O O 5.582 32.469 -18.345 1.00 . A A . 12 PRO O 1 1
6 5008 1 1 13 CYS C C 3.361 31.291 -17.410 1.00 . A A . 13 CYS C 1 1
6 5009 1 1 13 CYS CA C 4.163 30.195 -18.113 1.00 . A A . 13 CYS CA 1 1
6 5010 1 1 13 CYS CB C 3.677 28.824 -17.640 1.00 . A A . 13 CYS CB 1 1
6 5011 1 1 13 CYS H H 6.119 29.578 -17.458 1.00 . A A . 13 CYS H 1 1
6 5012 1 1 13 CYS HA H 4.022 30.277 -19.180 1.00 . A A . 13 CYS HA 1 1
6 5013 1 1 13 CYS HB2 H 4.519 28.154 -17.554 1.00 . A A . 13 CYS HB2 1 1
6 5014 1 1 13 CYS HB3 H 3.196 28.925 -16.678 1.00 . A A . 13 CYS HB3 1 1
6 5015 1 1 13 CYS N N 5.607 30.346 -17.786 1.00 . A A . 13 CYS N 1 1
6 5016 1 1 13 CYS O O 2.770 32.143 -18.043 1.00 . A A . 13 CYS O 1 1
6 5017 1 1 13 CYS SG S 2.495 28.156 -18.837 1.00 . A A . 13 CYS SG 1 1
6 5018 1 1 14 CYS C C 3.419 33.588 -15.250 1.00 . A A . 14 CYS C 1 1
6 5019 1 1 14 CYS CA C 2.571 32.321 -15.369 1.00 . A A . 14 CYS CA 1 1
6 5020 1 1 14 CYS CB C 2.217 31.809 -13.972 1.00 . A A . 14 CYS CB 1 1
6 5021 1 1 14 CYS H H 3.820 30.584 -15.612 1.00 . A A . 14 CYS H 1 1
6 5022 1 1 14 CYS HA H 1.664 32.547 -15.909 1.00 . A A . 14 CYS HA 1 1
6 5023 1 1 14 CYS HB2 H 1.596 32.536 -13.469 1.00 . A A . 14 CYS HB2 1 1
6 5024 1 1 14 CYS HB3 H 1.680 30.875 -14.055 1.00 . A A . 14 CYS HB3 1 1
6 5025 1 1 14 CYS N N 3.336 31.278 -16.105 1.00 . A A . 14 CYS N 1 1
6 5026 1 1 14 CYS O O 4.555 33.548 -14.821 1.00 . A A . 14 CYS O 1 1
6 5027 1 1 14 CYS SG S 3.734 31.550 -13.021 1.00 . A A . 14 CYS SG 1 1
6 5028 1 1 15 ASP C C 3.783 36.394 -14.067 1.00 . A A . 15 ASP C 1 1
6 5029 1 1 15 ASP CA C 3.653 35.981 -15.535 1.00 . A A . 15 ASP CA 1 1
6 5030 1 1 15 ASP CB C 2.926 37.079 -16.313 1.00 . A A . 15 ASP CB 1 1
6 5031 1 1 15 ASP CG C 3.505 37.170 -17.726 1.00 . A A . 15 ASP CG 1 1
6 5032 1 1 15 ASP H H 1.959 34.723 -15.971 1.00 . A A . 15 ASP H 1 1
6 5033 1 1 15 ASP HA H 4.637 35.832 -15.956 1.00 . A A . 15 ASP HA 1 1
6 5034 1 1 15 ASP HB2 H 1.873 36.845 -16.368 1.00 . A A . 15 ASP HB2 1 1
6 5035 1 1 15 ASP HB3 H 3.060 38.025 -15.811 1.00 . A A . 15 ASP HB3 1 1
6 5036 1 1 15 ASP N N 2.877 34.712 -15.626 1.00 . A A . 15 ASP N 1 1
6 5037 1 1 15 ASP O O 2.865 36.239 -13.285 1.00 . A A . 15 ASP O 1 1
6 5038 1 1 15 ASP OD1 O 4.593 36.659 -17.934 1.00 . A A . 15 ASP OD1 1 1
6 5039 1 1 15 ASP OD2 O 2.849 37.749 -18.578 1.00 . A A . 15 ASP OD2 1 1
6 5040 1 1 16 ALA C C 4.305 38.612 -12.000 1.00 . A A . 16 ALA C 1 1
6 5041 1 1 16 ALA CA C 5.109 37.340 -12.272 1.00 . A A . 16 ALA CA 1 1
6 5042 1 1 16 ALA CB C 6.594 37.616 -12.019 1.00 . A A . 16 ALA CB 1 1
6 5043 1 1 16 ALA H H 5.643 37.033 -14.336 1.00 . A A . 16 ALA H 1 1
6 5044 1 1 16 ALA HA H 4.774 36.553 -11.613 1.00 . A A . 16 ALA HA 1 1
6 5045 1 1 16 ALA HB1 H 6.751 37.802 -10.967 1.00 . A A . 16 ALA HB1 1 1
6 5046 1 1 16 ALA HB2 H 6.900 38.481 -12.587 1.00 . A A . 16 ALA HB2 1 1
6 5047 1 1 16 ALA HB3 H 7.176 36.759 -12.324 1.00 . A A . 16 ALA HB3 1 1
6 5048 1 1 16 ALA N N 4.917 36.918 -13.688 1.00 . A A . 16 ALA N 1 1
6 5049 1 1 16 ALA O O 3.971 38.918 -10.873 1.00 . A A . 16 ALA O 1 1
6 5050 1 1 17 ALA C C 1.838 40.267 -12.234 1.00 . A A . 17 ALA C 1 1
6 5051 1 1 17 ALA CA C 3.208 40.610 -12.820 1.00 . A A . 17 ALA CA 1 1
6 5052 1 1 17 ALA CB C 3.021 41.319 -14.162 1.00 . A A . 17 ALA CB 1 1
6 5053 1 1 17 ALA H H 4.270 39.096 -13.926 1.00 . A A . 17 ALA H 1 1
6 5054 1 1 17 ALA HA H 3.739 41.260 -12.140 1.00 . A A . 17 ALA HA 1 1
6 5055 1 1 17 ALA HB1 H 2.121 40.958 -14.637 1.00 . A A . 17 ALA HB1 1 1
6 5056 1 1 17 ALA HB2 H 3.870 41.118 -14.797 1.00 . A A . 17 ALA HB2 1 1
6 5057 1 1 17 ALA HB3 H 2.939 42.383 -13.998 1.00 . A A . 17 ALA HB3 1 1
6 5058 1 1 17 ALA N N 3.990 39.358 -13.023 1.00 . A A . 17 ALA N 1 1
6 5059 1 1 17 ALA O O 1.453 40.768 -11.196 1.00 . A A . 17 ALA O 1 1
6 5060 1 1 18 THR C C -0.219 37.612 -11.846 1.00 . A A . 18 THR C 1 1
6 5061 1 1 18 THR CA C -0.248 39.048 -12.375 1.00 . A A . 18 THR CA 1 1
6 5062 1 1 18 THR CB C -1.276 39.155 -13.504 1.00 . A A . 18 THR CB 1 1
6 5063 1 1 18 THR CG2 C -1.255 40.571 -14.083 1.00 . A A . 18 THR CG2 1 1
6 5064 1 1 18 THR H H 1.426 39.028 -13.729 1.00 . A A . 18 THR H 1 1
6 5065 1 1 18 THR HA H -0.523 39.720 -11.575 1.00 . A A . 18 THR HA 1 1
6 5066 1 1 18 THR HB H -2.260 38.943 -13.117 1.00 . A A . 18 THR HB 1 1
6 5067 1 1 18 THR HG1 H -1.749 38.056 -15.038 1.00 . A A . 18 THR HG1 1 1
6 5068 1 1 18 THR HG21 H -0.235 40.868 -14.273 1.00 . A A . 18 THR HG21 1 1
6 5069 1 1 18 THR HG22 H -1.704 41.254 -13.378 1.00 . A A . 18 THR HG22 1 1
6 5070 1 1 18 THR HG23 H -1.813 40.590 -15.008 1.00 . A A . 18 THR HG23 1 1
6 5071 1 1 18 THR N N 1.098 39.419 -12.893 1.00 . A A . 18 THR N 1 1
6 5072 1 1 18 THR O O -1.212 37.096 -11.376 1.00 . A A . 18 THR O 1 1
6 5073 1 1 18 THR OG1 O -0.954 38.219 -14.524 1.00 . A A . 18 THR OG1 1 1
6 5074 1 1 19 CYS C C -0.010 34.686 -12.170 1.00 . A A . 19 CYS C 1 1
6 5075 1 1 19 CYS CA C 0.990 35.562 -11.412 1.00 . A A . 19 CYS CA 1 1
6 5076 1 1 19 CYS CB C 0.628 35.534 -9.928 1.00 . A A . 19 CYS CB 1 1
6 5077 1 1 19 CYS H H 1.705 37.392 -12.298 1.00 . A A . 19 CYS H 1 1
6 5078 1 1 19 CYS HA H 1.991 35.178 -11.550 1.00 . A A . 19 CYS HA 1 1
6 5079 1 1 19 CYS HB2 H 1.103 36.341 -9.411 1.00 . A A . 19 CYS HB2 1 1
6 5080 1 1 19 CYS HB3 H -0.440 35.630 -9.822 1.00 . A A . 19 CYS HB3 1 1
6 5081 1 1 19 CYS N N 0.911 36.961 -11.917 1.00 . A A . 19 CYS N 1 1
6 5082 1 1 19 CYS O O -0.798 33.983 -11.577 1.00 . A A . 19 CYS O 1 1
6 5083 1 1 19 CYS SG S 1.167 33.984 -9.192 1.00 . A A . 19 CYS SG 1 1
6 5084 1 1 20 LYS C C -0.410 33.556 -15.608 1.00 . A A . 20 LYS C 1 1
6 5085 1 1 20 LYS CA C -0.972 33.880 -14.223 1.00 . A A . 20 LYS CA 1 1
6 5086 1 1 20 LYS CB C -2.291 34.643 -14.355 1.00 . A A . 20 LYS CB 1 1
6 5087 1 1 20 LYS CD C -4.516 33.512 -14.236 1.00 . A A . 20 LYS CD 1 1
6 5088 1 1 20 LYS CE C -5.740 34.399 -14.001 1.00 . A A . 20 LYS CE 1 1
6 5089 1 1 20 LYS CG C -3.337 34.037 -13.416 1.00 . A A . 20 LYS CG 1 1
6 5090 1 1 20 LYS H H 0.635 35.292 -13.947 1.00 . A A . 20 LYS H 1 1
6 5091 1 1 20 LYS HA H -1.145 32.959 -13.683 1.00 . A A . 20 LYS HA 1 1
6 5092 1 1 20 LYS HB2 H -2.130 35.678 -14.089 1.00 . A A . 20 LYS HB2 1 1
6 5093 1 1 20 LYS HB3 H -2.643 34.582 -15.372 1.00 . A A . 20 LYS HB3 1 1
6 5094 1 1 20 LYS HD2 H -4.259 33.522 -15.286 1.00 . A A . 20 LYS HD2 1 1
6 5095 1 1 20 LYS HD3 H -4.744 32.501 -13.933 1.00 . A A . 20 LYS HD3 1 1
6 5096 1 1 20 LYS HE2 H -5.988 34.401 -12.949 1.00 . A A . 20 LYS HE2 1 1
6 5097 1 1 20 LYS HE3 H -5.521 35.407 -14.319 1.00 . A A . 20 LYS HE3 1 1
6 5098 1 1 20 LYS HG2 H -2.894 33.225 -12.859 1.00 . A A . 20 LYS HG2 1 1
6 5099 1 1 20 LYS HG3 H -3.688 34.795 -12.730 1.00 . A A . 20 LYS HG3 1 1
6 5100 1 1 20 LYS HZ1 H -7.398 34.662 -15.235 1.00 . A A . 20 LYS HZ1 1 1
6 5101 1 1 20 LYS HZ2 H -7.544 33.370 -14.141 1.00 . A A . 20 LYS HZ2 1 1
6 5102 1 1 20 LYS HZ3 H -6.552 33.218 -15.512 1.00 . A A . 20 LYS HZ3 1 1
6 5103 1 1 20 LYS N N 0.001 34.718 -13.469 1.00 . A A . 20 LYS N 1 1
6 5104 1 1 20 LYS NZ N -6.896 33.872 -14.781 1.00 . A A . 20 LYS NZ 1 1
6 5105 1 1 20 LYS O O 0.429 34.265 -16.128 1.00 . A A . 20 LYS O 1 1
6 5106 1 1 21 LEU C C -0.754 33.194 -18.566 1.00 . A A . 21 LEU C 1 1
6 5107 1 1 21 LEU CA C -0.340 32.116 -17.556 1.00 . A A . 21 LEU CA 1 1
6 5108 1 1 21 LEU CB C -0.904 30.749 -17.975 1.00 . A A . 21 LEU CB 1 1
6 5109 1 1 21 LEU CD1 C -2.292 29.185 -16.594 1.00 . A A . 21 LEU CD1 1 1
6 5110 1 1 21 LEU CD2 C 0.108 28.667 -17.014 1.00 . A A . 21 LEU CD2 1 1
6 5111 1 1 21 LEU CG C -0.899 29.792 -16.775 1.00 . A A . 21 LEU CG 1 1
6 5112 1 1 21 LEU H H -1.533 31.925 -15.769 1.00 . A A . 21 LEU H 1 1
6 5113 1 1 21 LEU HA H 0.738 32.060 -17.518 1.00 . A A . 21 LEU HA 1 1
6 5114 1 1 21 LEU HB2 H -1.914 30.869 -18.333 1.00 . A A . 21 LEU HB2 1 1
6 5115 1 1 21 LEU HB3 H -0.292 30.335 -18.762 1.00 . A A . 21 LEU HB3 1 1
6 5116 1 1 21 LEU HD11 H -2.566 29.218 -15.550 1.00 . A A . 21 LEU HD11 1 1
6 5117 1 1 21 LEU HD12 H -2.281 28.158 -16.930 1.00 . A A . 21 LEU HD12 1 1
6 5118 1 1 21 LEU HD13 H -3.008 29.746 -17.174 1.00 . A A . 21 LEU HD13 1 1
6 5119 1 1 21 LEU HD21 H -0.136 27.825 -16.383 1.00 . A A . 21 LEU HD21 1 1
6 5120 1 1 21 LEU HD22 H 1.102 29.017 -16.778 1.00 . A A . 21 LEU HD22 1 1
6 5121 1 1 21 LEU HD23 H 0.070 28.363 -18.050 1.00 . A A . 21 LEU HD23 1 1
6 5122 1 1 21 LEU HG H -0.625 30.334 -15.882 1.00 . A A . 21 LEU HG 1 1
6 5123 1 1 21 LEU N N -0.858 32.485 -16.208 1.00 . A A . 21 LEU N 1 1
6 5124 1 1 21 LEU O O -1.915 33.342 -18.892 1.00 . A A . 21 LEU O 1 1
6 5125 1 1 22 ARG C C -0.568 34.466 -21.375 1.00 . A A . 22 ARG C 1 1
6 5126 1 1 22 ARG CA C -0.128 35.044 -20.022 1.00 . A A . 22 ARG CA 1 1
6 5127 1 1 22 ARG CB C 1.109 35.922 -20.231 1.00 . A A . 22 ARG CB 1 1
6 5128 1 1 22 ARG CD C 1.180 37.833 -21.844 1.00 . A A . 22 ARG CD 1 1
6 5129 1 1 22 ARG CG C 0.674 37.368 -20.476 1.00 . A A . 22 ARG CG 1 1
6 5130 1 1 22 ARG CZ C 1.379 40.206 -22.292 1.00 . A A . 22 ARG CZ 1 1
6 5131 1 1 22 ARG H H 1.119 33.823 -18.759 1.00 . A A . 22 ARG H 1 1
6 5132 1 1 22 ARG HA H -0.926 35.650 -19.622 1.00 . A A . 22 ARG HA 1 1
6 5133 1 1 22 ARG HB2 H 1.735 35.877 -19.350 1.00 . A A . 22 ARG HB2 1 1
6 5134 1 1 22 ARG HB3 H 1.664 35.566 -21.085 1.00 . A A . 22 ARG HB3 1 1
6 5135 1 1 22 ARG HD2 H 2.257 37.906 -21.824 1.00 . A A . 22 ARG HD2 1 1
6 5136 1 1 22 ARG HD3 H 0.881 37.121 -22.600 1.00 . A A . 22 ARG HD3 1 1
6 5137 1 1 22 ARG HE H -0.370 39.266 -22.276 1.00 . A A . 22 ARG HE 1 1
6 5138 1 1 22 ARG HG2 H -0.405 37.427 -20.452 1.00 . A A . 22 ARG HG2 1 1
6 5139 1 1 22 ARG HG3 H 1.086 38.004 -19.708 1.00 . A A . 22 ARG HG3 1 1
6 5140 1 1 22 ARG HH11 H 2.543 39.715 -20.739 1.00 . A A . 22 ARG HH11 1 1
6 5141 1 1 22 ARG HH12 H 2.976 41.173 -21.567 1.00 . A A . 22 ARG HH12 1 1
6 5142 1 1 22 ARG HH21 H 0.398 40.940 -23.876 1.00 . A A . 22 ARG HH21 1 1
6 5143 1 1 22 ARG HH22 H 1.761 41.868 -23.342 1.00 . A A . 22 ARG HH22 1 1
6 5144 1 1 22 ARG N N 0.192 33.956 -19.049 1.00 . A A . 22 ARG N 1 1
6 5145 1 1 22 ARG NE N 0.599 39.168 -22.163 1.00 . A A . 22 ARG NE 1 1
6 5146 1 1 22 ARG NH1 N 2.376 40.378 -21.469 1.00 . A A . 22 ARG NH1 1 1
6 5147 1 1 22 ARG NH2 N 1.162 41.072 -23.245 1.00 . A A . 22 ARG NH2 1 1
6 5148 1 1 22 ARG O O -1.556 34.902 -21.930 1.00 . A A . 22 ARG O 1 1
6 5149 1 1 23 PRO C C -1.273 31.904 -23.057 1.00 . A A . 23 PRO C 1 1
6 5150 1 1 23 PRO CA C -0.116 32.897 -23.183 1.00 . A A . 23 PRO CA 1 1
6 5151 1 1 23 PRO CB C 1.190 32.187 -23.551 1.00 . A A . 23 PRO CB 1 1
6 5152 1 1 23 PRO CD C 1.381 32.974 -21.210 1.00 . A A . 23 PRO CD 1 1
6 5153 1 1 23 PRO CG C 1.957 31.966 -22.225 1.00 . A A . 23 PRO CG 1 1
6 5154 1 1 23 PRO HA H -0.342 33.650 -23.919 1.00 . A A . 23 PRO HA 1 1
6 5155 1 1 23 PRO HB2 H 0.974 31.238 -24.022 1.00 . A A . 23 PRO HB2 1 1
6 5156 1 1 23 PRO HB3 H 1.777 32.806 -24.211 1.00 . A A . 23 PRO HB3 1 1
6 5157 1 1 23 PRO HD2 H 1.111 32.464 -20.297 1.00 . A A . 23 PRO HD2 1 1
6 5158 1 1 23 PRO HD3 H 2.091 33.760 -21.013 1.00 . A A . 23 PRO HD3 1 1
6 5159 1 1 23 PRO HG2 H 1.804 30.954 -21.875 1.00 . A A . 23 PRO HG2 1 1
6 5160 1 1 23 PRO HG3 H 3.009 32.156 -22.369 1.00 . A A . 23 PRO HG3 1 1
6 5161 1 1 23 PRO N N 0.182 33.519 -21.881 1.00 . A A . 23 PRO N 1 1
6 5162 1 1 23 PRO O O -1.912 31.807 -22.028 1.00 . A A . 23 PRO O 1 1
6 5163 1 1 24 GLY C C -2.217 28.918 -23.334 1.00 . A A . 24 GLY C 1 1
6 5164 1 1 24 GLY CA C -2.674 30.192 -24.046 1.00 . A A . 24 GLY CA 1 1
6 5165 1 1 24 GLY H H -1.028 31.269 -24.922 1.00 . A A . 24 GLY H 1 1
6 5166 1 1 24 GLY HA2 H -3.503 30.627 -23.507 1.00 . A A . 24 GLY HA2 1 1
6 5167 1 1 24 GLY HA3 H -2.986 29.949 -25.051 1.00 . A A . 24 GLY HA3 1 1
6 5168 1 1 24 GLY N N -1.552 31.172 -24.100 1.00 . A A . 24 GLY N 1 1
6 5169 1 1 24 GLY O O -2.454 27.820 -23.799 1.00 . A A . 24 GLY O 1 1
6 5170 1 1 25 ALA C C -2.258 27.333 -20.589 1.00 . A A . 25 ALA C 1 1
6 5171 1 1 25 ALA CA C -1.117 27.839 -21.470 1.00 . A A . 25 ALA CA 1 1
6 5172 1 1 25 ALA CB C 0.087 28.197 -20.597 1.00 . A A . 25 ALA CB 1 1
6 5173 1 1 25 ALA H H -1.395 29.936 -21.840 1.00 . A A . 25 ALA H 1 1
6 5174 1 1 25 ALA HA H -0.837 27.070 -22.175 1.00 . A A . 25 ALA HA 1 1
6 5175 1 1 25 ALA HB1 H -0.013 29.213 -20.243 1.00 . A A . 25 ALA HB1 1 1
6 5176 1 1 25 ALA HB2 H 0.992 28.107 -21.178 1.00 . A A . 25 ALA HB2 1 1
6 5177 1 1 25 ALA HB3 H 0.132 27.525 -19.752 1.00 . A A . 25 ALA HB3 1 1
6 5178 1 1 25 ALA N N -1.574 29.047 -22.206 1.00 . A A . 25 ALA N 1 1
6 5179 1 1 25 ALA O O -3.297 27.952 -20.485 1.00 . A A . 25 ALA O 1 1
6 5180 1 1 26 GLN C C -2.675 25.670 -17.628 1.00 . A A . 26 GLN C 1 1
6 5181 1 1 26 GLN CA C -3.150 25.668 -19.082 1.00 . A A . 26 GLN CA 1 1
6 5182 1 1 26 GLN CB C -3.477 24.235 -19.511 1.00 . A A . 26 GLN CB 1 1
6 5183 1 1 26 GLN CD C -5.570 24.185 -20.874 1.00 . A A . 26 GLN CD 1 1
6 5184 1 1 26 GLN CG C -4.991 24.021 -19.467 1.00 . A A . 26 GLN CG 1 1
6 5185 1 1 26 GLN H H -1.229 25.725 -20.050 1.00 . A A . 26 GLN H 1 1
6 5186 1 1 26 GLN HA H -4.034 26.282 -19.173 1.00 . A A . 26 GLN HA 1 1
6 5187 1 1 26 GLN HB2 H -3.118 24.070 -20.517 1.00 . A A . 26 GLN HB2 1 1
6 5188 1 1 26 GLN HB3 H -2.997 23.539 -18.838 1.00 . A A . 26 GLN HB3 1 1
6 5189 1 1 26 GLN HE21 H -4.662 25.919 -21.198 1.00 . A A . 26 GLN HE21 1 1
6 5190 1 1 26 GLN HE22 H -5.624 25.356 -22.476 1.00 . A A . 26 GLN HE22 1 1
6 5191 1 1 26 GLN HG2 H -5.204 23.025 -19.103 1.00 . A A . 26 GLN HG2 1 1
6 5192 1 1 26 GLN HG3 H -5.440 24.749 -18.809 1.00 . A A . 26 GLN HG3 1 1
6 5193 1 1 26 GLN N N -2.075 26.211 -19.954 1.00 . A A . 26 GLN N 1 1
6 5194 1 1 26 GLN NE2 N -5.260 25.241 -21.574 1.00 . A A . 26 GLN NE2 1 1
6 5195 1 1 26 GLN O O -3.395 26.059 -16.731 1.00 . A A . 26 GLN O 1 1
6 5196 1 1 26 GLN OE1 O -6.312 23.343 -21.340 1.00 . A A . 26 GLN OE1 1 1
6 5197 1 1 27 CYS C C 0.555 25.476 -15.997 1.00 . A A . 27 CYS C 1 1
6 5198 1 1 27 CYS CA C -0.953 25.209 -15.992 1.00 . A A . 27 CYS CA 1 1
6 5199 1 1 27 CYS CB C -1.249 23.827 -15.381 1.00 . A A . 27 CYS CB 1 1
6 5200 1 1 27 CYS H H -0.905 24.923 -18.127 1.00 . A A . 27 CYS H 1 1
6 5201 1 1 27 CYS HA H -1.451 25.976 -15.416 1.00 . A A . 27 CYS HA 1 1
6 5202 1 1 27 CYS HB2 H -2.273 23.801 -15.041 1.00 . A A . 27 CYS HB2 1 1
6 5203 1 1 27 CYS HB3 H -1.107 23.067 -16.135 1.00 . A A . 27 CYS HB3 1 1
6 5204 1 1 27 CYS N N -1.470 25.234 -17.389 1.00 . A A . 27 CYS N 1 1
6 5205 1 1 27 CYS O O 1.299 24.878 -16.747 1.00 . A A . 27 CYS O 1 1
6 5206 1 1 27 CYS SG S -0.150 23.491 -13.975 1.00 . A A . 27 CYS SG 1 1
6 5207 1 1 28 GLY C C 3.156 25.595 -14.233 1.00 . A A . 28 GLY C 1 1
6 5208 1 1 28 GLY CA C 2.470 26.652 -15.098 1.00 . A A . 28 GLY CA 1 1
6 5209 1 1 28 GLY H H 0.396 26.823 -14.548 1.00 . A A . 28 GLY H 1 1
6 5210 1 1 28 GLY HA2 H 2.883 26.622 -16.094 1.00 . A A . 28 GLY HA2 1 1
6 5211 1 1 28 GLY HA3 H 2.628 27.629 -14.669 1.00 . A A . 28 GLY HA3 1 1
6 5212 1 1 28 GLY N N 1.012 26.360 -15.153 1.00 . A A . 28 GLY N 1 1
6 5213 1 1 28 GLY O O 4.221 25.108 -14.554 1.00 . A A . 28 GLY O 1 1
6 5214 1 1 29 GLU C C 2.055 23.309 -11.682 1.00 . A A . 29 GLU C 1 1
6 5215 1 1 29 GLU CA C 3.157 24.210 -12.246 1.00 . A A . 29 GLU CA 1 1
6 5216 1 1 29 GLU CB C 3.887 24.907 -11.099 1.00 . A A . 29 GLU CB 1 1
6 5217 1 1 29 GLU CD C 6.183 24.087 -11.645 1.00 . A A . 29 GLU CD 1 1
6 5218 1 1 29 GLU CG C 5.046 24.032 -10.623 1.00 . A A . 29 GLU CG 1 1
6 5219 1 1 29 GLU H H 1.687 25.641 -12.899 1.00 . A A . 29 GLU H 1 1
6 5220 1 1 29 GLU HA H 3.858 23.612 -12.811 1.00 . A A . 29 GLU HA 1 1
6 5221 1 1 29 GLU HB2 H 4.269 25.858 -11.442 1.00 . A A . 29 GLU HB2 1 1
6 5222 1 1 29 GLU HB3 H 3.201 25.069 -10.282 1.00 . A A . 29 GLU HB3 1 1
6 5223 1 1 29 GLU HG2 H 5.400 24.394 -9.669 1.00 . A A . 29 GLU HG2 1 1
6 5224 1 1 29 GLU HG3 H 4.708 23.012 -10.519 1.00 . A A . 29 GLU HG3 1 1
6 5225 1 1 29 GLU N N 2.548 25.235 -13.136 1.00 . A A . 29 GLU N 1 1
6 5226 1 1 29 GLU O O 0.941 23.740 -11.461 1.00 . A A . 29 GLU O 1 1
6 5227 1 1 29 GLU OE1 O 6.692 25.171 -11.878 1.00 . A A . 29 GLU OE1 1 1
6 5228 1 1 29 GLU OE2 O 6.527 23.044 -12.176 1.00 . A A . 29 GLU OE2 1 1
6 5229 1 1 30 GLY C C 1.746 19.686 -11.144 1.00 . A A . 30 GLY C 1 1
6 5230 1 1 30 GLY CA C 1.323 21.135 -10.894 1.00 . A A . 30 GLY CA 1 1
6 5231 1 1 30 GLY H H 3.260 21.730 -11.629 1.00 . A A . 30 GLY H 1 1
6 5232 1 1 30 GLY HA2 H 1.221 21.302 -9.832 1.00 . A A . 30 GLY HA2 1 1
6 5233 1 1 30 GLY HA3 H 0.377 21.323 -11.380 1.00 . A A . 30 GLY HA3 1 1
6 5234 1 1 30 GLY N N 2.356 22.060 -11.444 1.00 . A A . 30 GLY N 1 1
6 5235 1 1 30 GLY O O 2.566 19.408 -11.996 1.00 . A A . 30 GLY O 1 1
6 5236 1 1 31 LEU C C 1.269 16.914 -12.043 1.00 . A A . 31 LEU C 1 1
6 5237 1 1 31 LEU CA C 1.568 17.330 -10.602 1.00 . A A . 31 LEU CA 1 1
6 5238 1 1 31 LEU CB C 0.756 16.454 -9.644 1.00 . A A . 31 LEU CB 1 1
6 5239 1 1 31 LEU CD1 C 0.545 17.198 -7.268 1.00 . A A . 31 LEU CD1 1 1
6 5240 1 1 31 LEU CD2 C 1.602 14.999 -7.800 1.00 . A A . 31 LEU CD2 1 1
6 5241 1 1 31 LEU CG C 1.422 16.444 -8.268 1.00 . A A . 31 LEU CG 1 1
6 5242 1 1 31 LEU H H 0.535 19.005 -9.725 1.00 . A A . 31 LEU H 1 1
6 5243 1 1 31 LEU HA H 2.620 17.202 -10.400 1.00 . A A . 31 LEU HA 1 1
6 5244 1 1 31 LEU HB2 H -0.247 16.846 -9.558 1.00 . A A . 31 LEU HB2 1 1
6 5245 1 1 31 LEU HB3 H 0.715 15.445 -10.028 1.00 . A A . 31 LEU HB3 1 1
6 5246 1 1 31 LEU HD11 H 0.587 18.257 -7.478 1.00 . A A . 31 LEU HD11 1 1
6 5247 1 1 31 LEU HD12 H 0.904 17.016 -6.266 1.00 . A A . 31 LEU HD12 1 1
6 5248 1 1 31 LEU HD13 H -0.475 16.854 -7.354 1.00 . A A . 31 LEU HD13 1 1
6 5249 1 1 31 LEU HD21 H 0.708 14.436 -8.018 1.00 . A A . 31 LEU HD21 1 1
6 5250 1 1 31 LEU HD22 H 1.785 14.987 -6.735 1.00 . A A . 31 LEU HD22 1 1
6 5251 1 1 31 LEU HD23 H 2.443 14.556 -8.314 1.00 . A A . 31 LEU HD23 1 1
6 5252 1 1 31 LEU HG H 2.386 16.926 -8.335 1.00 . A A . 31 LEU HG 1 1
6 5253 1 1 31 LEU N N 1.195 18.760 -10.407 1.00 . A A . 31 LEU N 1 1
6 5254 1 1 31 LEU O O 1.998 16.145 -12.639 1.00 . A A . 31 LEU O 1 1
6 5255 1 1 32 CYS C C -0.093 18.264 -14.909 1.00 . A A . 32 CYS C 1 1
6 5256 1 1 32 CYS CA C -0.140 17.029 -14.005 1.00 . A A . 32 CYS CA 1 1
6 5257 1 1 32 CYS CB C -1.544 16.421 -14.036 1.00 . A A . 32 CYS CB 1 1
6 5258 1 1 32 CYS H H -0.377 18.023 -12.109 1.00 . A A . 32 CYS H 1 1
6 5259 1 1 32 CYS HA H 0.572 16.299 -14.361 1.00 . A A . 32 CYS HA 1 1
6 5260 1 1 32 CYS HB2 H -2.131 16.828 -13.225 1.00 . A A . 32 CYS HB2 1 1
6 5261 1 1 32 CYS HB3 H -2.019 16.656 -14.978 1.00 . A A . 32 CYS HB3 1 1
6 5262 1 1 32 CYS N N 0.202 17.407 -12.606 1.00 . A A . 32 CYS N 1 1
6 5263 1 1 32 CYS O O -1.104 18.730 -15.395 1.00 . A A . 32 CYS O 1 1
6 5264 1 1 32 CYS SG S -1.425 14.623 -13.853 1.00 . A A . 32 CYS SG 1 1
6 5265 1 1 33 CYS C C 2.360 19.761 -17.006 1.00 . A A . 33 CYS C 1 1
6 5266 1 1 33 CYS CA C 1.201 19.985 -16.031 1.00 . A A . 33 CYS CA 1 1
6 5267 1 1 33 CYS CB C 1.475 21.231 -15.182 1.00 . A A . 33 CYS CB 1 1
6 5268 1 1 33 CYS H H 1.882 18.390 -14.753 1.00 . A A . 33 CYS H 1 1
6 5269 1 1 33 CYS HA H 0.283 20.119 -16.586 1.00 . A A . 33 CYS HA 1 1
6 5270 1 1 33 CYS HB2 H 2.396 21.095 -14.632 1.00 . A A . 33 CYS HB2 1 1
6 5271 1 1 33 CYS HB3 H 1.565 22.093 -15.826 1.00 . A A . 33 CYS HB3 1 1
6 5272 1 1 33 CYS N N 1.079 18.789 -15.148 1.00 . A A . 33 CYS N 1 1
6 5273 1 1 33 CYS O O 3.510 19.974 -16.675 1.00 . A A . 33 CYS O 1 1
6 5274 1 1 33 CYS SG S 0.109 21.486 -14.019 1.00 . A A . 33 CYS SG 1 1
6 5275 1 1 34 GLU C C 3.111 20.133 -20.290 1.00 . A A . 34 GLU C 1 1
6 5276 1 1 34 GLU CA C 3.159 19.073 -19.189 1.00 . A A . 34 GLU CA 1 1
6 5277 1 1 34 GLU CB C 2.973 17.686 -19.811 1.00 . A A . 34 GLU CB 1 1
6 5278 1 1 34 GLU CD C 4.479 15.996 -18.754 1.00 . A A . 34 GLU CD 1 1
6 5279 1 1 34 GLU CG C 3.082 16.617 -18.721 1.00 . A A . 34 GLU CG 1 1
6 5280 1 1 34 GLU H H 1.138 19.149 -18.447 1.00 . A A . 34 GLU H 1 1
6 5281 1 1 34 GLU HA H 4.115 19.117 -18.689 1.00 . A A . 34 GLU HA 1 1
6 5282 1 1 34 GLU HB2 H 2.000 17.628 -20.276 1.00 . A A . 34 GLU HB2 1 1
6 5283 1 1 34 GLU HB3 H 3.739 17.519 -20.553 1.00 . A A . 34 GLU HB3 1 1
6 5284 1 1 34 GLU HG2 H 2.910 17.070 -17.755 1.00 . A A . 34 GLU HG2 1 1
6 5285 1 1 34 GLU HG3 H 2.344 15.849 -18.895 1.00 . A A . 34 GLU HG3 1 1
6 5286 1 1 34 GLU N N 2.070 19.322 -18.202 1.00 . A A . 34 GLU N 1 1
6 5287 1 1 34 GLU O O 2.108 20.308 -20.954 1.00 . A A . 34 GLU O 1 1
6 5288 1 1 34 GLU OE1 O 5.380 16.638 -19.267 1.00 . A A . 34 GLU OE1 1 1
6 5289 1 1 34 GLU OE2 O 4.624 14.887 -18.265 1.00 . A A . 34 GLU OE2 1 1
6 5290 1 1 35 GLN C C 3.142 22.939 -21.250 1.00 . A A . 35 GLN C 1 1
6 5291 1 1 35 GLN CA C 4.207 21.885 -21.552 1.00 . A A . 35 GLN CA 1 1
6 5292 1 1 35 GLN CB C 3.916 21.240 -22.908 1.00 . A A . 35 GLN CB 1 1
6 5293 1 1 35 GLN CD C 5.163 19.810 -24.532 1.00 . A A . 35 GLN CD 1 1
6 5294 1 1 35 GLN CG C 5.221 21.085 -23.689 1.00 . A A . 35 GLN CG 1 1
6 5295 1 1 35 GLN H H 4.988 20.680 -19.946 1.00 . A A . 35 GLN H 1 1
6 5296 1 1 35 GLN HA H 5.179 22.352 -21.576 1.00 . A A . 35 GLN HA 1 1
6 5297 1 1 35 GLN HB2 H 3.467 20.269 -22.755 1.00 . A A . 35 GLN HB2 1 1
6 5298 1 1 35 GLN HB3 H 3.237 21.868 -23.466 1.00 . A A . 35 GLN HB3 1 1
6 5299 1 1 35 GLN HE21 H 5.070 20.787 -26.258 1.00 . A A . 35 GLN HE21 1 1
6 5300 1 1 35 GLN HE22 H 5.051 19.094 -26.380 1.00 . A A . 35 GLN HE22 1 1
6 5301 1 1 35 GLN HG2 H 5.357 21.939 -24.337 1.00 . A A . 35 GLN HG2 1 1
6 5302 1 1 35 GLN HG3 H 6.049 21.021 -23.000 1.00 . A A . 35 GLN HG3 1 1
6 5303 1 1 35 GLN N N 4.190 20.839 -20.491 1.00 . A A . 35 GLN N 1 1
6 5304 1 1 35 GLN NE2 N 5.089 19.905 -25.830 1.00 . A A . 35 GLN NE2 1 1
6 5305 1 1 35 GLN O O 2.381 23.329 -22.112 1.00 . A A . 35 GLN O 1 1
6 5306 1 1 35 GLN OE1 O 5.187 18.717 -24.003 1.00 . A A . 35 GLN OE1 1 1
6 5307 1 1 36 CYS C C 0.662 23.851 -19.928 1.00 . A A . 36 CYS C 1 1
6 5308 1 1 36 CYS CA C 2.058 24.423 -19.678 1.00 . A A . 36 CYS CA 1 1
6 5309 1 1 36 CYS CB C 2.256 25.671 -20.542 1.00 . A A . 36 CYS CB 1 1
6 5310 1 1 36 CYS H H 3.699 23.069 -19.349 1.00 . A A . 36 CYS H 1 1
6 5311 1 1 36 CYS HA H 2.160 24.686 -18.637 1.00 . A A . 36 CYS HA 1 1
6 5312 1 1 36 CYS HB2 H 2.559 25.379 -21.538 1.00 . A A . 36 CYS HB2 1 1
6 5313 1 1 36 CYS HB3 H 1.327 26.220 -20.595 1.00 . A A . 36 CYS HB3 1 1
6 5314 1 1 36 CYS N N 3.079 23.399 -20.032 1.00 . A A . 36 CYS N 1 1
6 5315 1 1 36 CYS O O -0.312 24.572 -19.983 1.00 . A A . 36 CYS O 1 1
6 5316 1 1 36 CYS SG S 3.533 26.718 -19.803 1.00 . A A . 36 CYS SG 1 1
6 5317 1 1 37 LYS C C -1.026 20.820 -19.331 1.00 . A A . 37 LYS C 1 1
6 5318 1 1 37 LYS CA C -0.780 21.948 -20.334 1.00 . A A . 37 LYS CA 1 1
6 5319 1 1 37 LYS CB C -0.826 21.385 -21.756 1.00 . A A . 37 LYS CB 1 1
6 5320 1 1 37 LYS CD C -1.974 23.186 -23.051 1.00 . A A . 37 LYS CD 1 1
6 5321 1 1 37 LYS CE C -1.741 24.609 -23.564 1.00 . A A . 37 LYS CE 1 1
6 5322 1 1 37 LYS CG C -0.627 22.520 -22.761 1.00 . A A . 37 LYS CG 1 1
6 5323 1 1 37 LYS H H 1.354 21.992 -20.038 1.00 . A A . 37 LYS H 1 1
6 5324 1 1 37 LYS HA H -1.546 22.701 -20.220 1.00 . A A . 37 LYS HA 1 1
6 5325 1 1 37 LYS HB2 H -0.041 20.652 -21.877 1.00 . A A . 37 LYS HB2 1 1
6 5326 1 1 37 LYS HB3 H -1.784 20.918 -21.928 1.00 . A A . 37 LYS HB3 1 1
6 5327 1 1 37 LYS HD2 H -2.503 22.616 -23.800 1.00 . A A . 37 LYS HD2 1 1
6 5328 1 1 37 LYS HD3 H -2.559 23.224 -22.146 1.00 . A A . 37 LYS HD3 1 1
6 5329 1 1 37 LYS HE2 H -1.198 25.175 -22.821 1.00 . A A . 37 LYS HE2 1 1
6 5330 1 1 37 LYS HE3 H -1.168 24.573 -24.479 1.00 . A A . 37 LYS HE3 1 1
6 5331 1 1 37 LYS HG2 H 0.056 23.250 -22.352 1.00 . A A . 37 LYS HG2 1 1
6 5332 1 1 37 LYS HG3 H -0.220 22.122 -23.679 1.00 . A A . 37 LYS HG3 1 1
6 5333 1 1 37 LYS HZ1 H -3.137 26.120 -23.243 1.00 . A A . 37 LYS HZ1 1 1
6 5334 1 1 37 LYS HZ2 H -3.823 24.603 -23.585 1.00 . A A . 37 LYS HZ2 1 1
6 5335 1 1 37 LYS HZ3 H -3.119 25.521 -24.830 1.00 . A A . 37 LYS HZ3 1 1
6 5336 1 1 37 LYS N N 0.556 22.560 -20.083 1.00 . A A . 37 LYS N 1 1
6 5337 1 1 37 LYS NZ N -3.054 25.262 -23.825 1.00 . A A . 37 LYS NZ 1 1
6 5338 1 1 37 LYS O O -0.111 20.328 -18.697 1.00 . A A . 37 LYS O 1 1
6 5339 1 1 38 PHE C C -2.069 17.975 -18.797 1.00 . A A . 38 PHE C 1 1
6 5340 1 1 38 PHE CA C -2.556 19.305 -18.220 1.00 . A A . 38 PHE CA 1 1
6 5341 1 1 38 PHE CB C -4.068 19.231 -17.986 1.00 . A A . 38 PHE CB 1 1
6 5342 1 1 38 PHE CD1 C -3.694 21.595 -17.154 1.00 . A A . 38 PHE CD1 1 1
6 5343 1 1 38 PHE CD2 C -5.965 20.778 -17.388 1.00 . A A . 38 PHE CD2 1 1
6 5344 1 1 38 PHE CE1 C -4.182 22.826 -16.704 1.00 . A A . 38 PHE CE1 1 1
6 5345 1 1 38 PHE CE2 C -6.453 22.010 -16.937 1.00 . A A . 38 PHE CE2 1 1
6 5346 1 1 38 PHE CG C -4.586 20.568 -17.497 1.00 . A A . 38 PHE CG 1 1
6 5347 1 1 38 PHE CZ C -5.562 23.034 -16.596 1.00 . A A . 38 PHE CZ 1 1
6 5348 1 1 38 PHE H H -2.977 20.811 -19.702 1.00 . A A . 38 PHE H 1 1
6 5349 1 1 38 PHE HA H -2.055 19.497 -17.282 1.00 . A A . 38 PHE HA 1 1
6 5350 1 1 38 PHE HB2 H -4.560 18.974 -18.911 1.00 . A A . 38 PHE HB2 1 1
6 5351 1 1 38 PHE HB3 H -4.278 18.474 -17.245 1.00 . A A . 38 PHE HB3 1 1
6 5352 1 1 38 PHE HD1 H -2.628 21.434 -17.237 1.00 . A A . 38 PHE HD1 1 1
6 5353 1 1 38 PHE HD2 H -6.653 19.988 -17.652 1.00 . A A . 38 PHE HD2 1 1
6 5354 1 1 38 PHE HE1 H -3.494 23.615 -16.440 1.00 . A A . 38 PHE HE1 1 1
6 5355 1 1 38 PHE HE2 H -7.517 22.171 -16.853 1.00 . A A . 38 PHE HE2 1 1
6 5356 1 1 38 PHE HZ H -5.939 23.984 -16.248 1.00 . A A . 38 PHE HZ 1 1
6 5357 1 1 38 PHE N N -2.253 20.403 -19.181 1.00 . A A . 38 PHE N 1 1
6 5358 1 1 38 PHE O O -2.121 17.749 -19.989 1.00 . A A . 38 PHE O 1 1
6 5359 1 1 39 SER C C -2.256 15.060 -19.190 1.00 . A A . 39 SER C 1 1
6 5360 1 1 39 SER CA C -1.111 15.778 -18.466 1.00 . A A . 39 SER CA 1 1
6 5361 1 1 39 SER CB C -0.612 14.933 -17.293 1.00 . A A . 39 SER CB 1 1
6 5362 1 1 39 SER H H -1.564 17.291 -17.000 1.00 . A A . 39 SER H 1 1
6 5363 1 1 39 SER HA H -0.299 15.941 -19.159 1.00 . A A . 39 SER HA 1 1
6 5364 1 1 39 SER HB2 H -1.322 14.979 -16.484 1.00 . A A . 39 SER HB2 1 1
6 5365 1 1 39 SER HB3 H -0.501 13.905 -17.612 1.00 . A A . 39 SER HB3 1 1
6 5366 1 1 39 SER HG H 0.479 16.281 -16.410 1.00 . A A . 39 SER HG 1 1
6 5367 1 1 39 SER N N -1.597 17.091 -17.960 1.00 . A A . 39 SER N 1 1
6 5368 1 1 39 SER O O -2.644 15.442 -20.276 1.00 . A A . 39 SER O 1 1
6 5369 1 1 39 SER OG O 0.639 15.441 -16.845 1.00 . A A . 39 SER OG 1 1
6 5370 1 1 40 ARG C C -4.966 12.894 -18.239 1.00 . A A . 40 ARG C 1 1
6 5371 1 1 40 ARG CA C -3.924 13.304 -19.280 1.00 . A A . 40 ARG CA 1 1
6 5372 1 1 40 ARG CB C -3.381 12.053 -19.974 1.00 . A A . 40 ARG CB 1 1
6 5373 1 1 40 ARG CD C -1.542 11.370 -21.519 1.00 . A A . 40 ARG CD 1 1
6 5374 1 1 40 ARG CG C -2.563 12.462 -21.200 1.00 . A A . 40 ARG CG 1 1
6 5375 1 1 40 ARG CZ C -1.352 10.796 -23.864 1.00 . A A . 40 ARG CZ 1 1
6 5376 1 1 40 ARG H H -2.490 13.727 -17.732 1.00 . A A . 40 ARG H 1 1
6 5377 1 1 40 ARG HA H -4.381 13.952 -20.013 1.00 . A A . 40 ARG HA 1 1
6 5378 1 1 40 ARG HB2 H -2.751 11.507 -19.286 1.00 . A A . 40 ARG HB2 1 1
6 5379 1 1 40 ARG HB3 H -4.203 11.428 -20.283 1.00 . A A . 40 ARG HB3 1 1
6 5380 1 1 40 ARG HD2 H -0.577 11.821 -21.701 1.00 . A A . 40 ARG HD2 1 1
6 5381 1 1 40 ARG HD3 H -1.469 10.689 -20.684 1.00 . A A . 40 ARG HD3 1 1
6 5382 1 1 40 ARG HE H -2.736 10.004 -22.681 1.00 . A A . 40 ARG HE 1 1
6 5383 1 1 40 ARG HG2 H -3.225 12.595 -22.044 1.00 . A A . 40 ARG HG2 1 1
6 5384 1 1 40 ARG HG3 H -2.046 13.387 -20.997 1.00 . A A . 40 ARG HG3 1 1
6 5385 1 1 40 ARG HH11 H -1.967 12.688 -24.090 1.00 . A A . 40 ARG HH11 1 1
6 5386 1 1 40 ARG HH12 H -0.948 12.075 -25.350 1.00 . A A . 40 ARG HH12 1 1
6 5387 1 1 40 ARG HH21 H -0.591 8.945 -23.902 1.00 . A A . 40 ARG HH21 1 1
6 5388 1 1 40 ARG HH22 H -0.169 9.956 -25.243 1.00 . A A . 40 ARG HH22 1 1
6 5389 1 1 40 ARG N N -2.806 14.027 -18.608 1.00 . A A . 40 ARG N 1 1
6 5390 1 1 40 ARG NE N -1.978 10.624 -22.733 1.00 . A A . 40 ARG NE 1 1
6 5391 1 1 40 ARG NH1 N -1.429 11.942 -24.484 1.00 . A A . 40 ARG NH1 1 1
6 5392 1 1 40 ARG NH2 N -0.650 9.823 -24.377 1.00 . A A . 40 ARG NH2 1 1
6 5393 1 1 40 ARG O O -4.777 13.071 -17.052 1.00 . A A . 40 ARG O 1 1
6 5394 1 1 41 ALA C C -6.695 10.582 -17.074 1.00 . A A . 41 ALA C 1 1
6 5395 1 1 41 ALA CA C -7.113 11.910 -17.705 1.00 . A A . 41 ALA CA 1 1
6 5396 1 1 41 ALA CB C -8.445 11.732 -18.436 1.00 . A A . 41 ALA CB 1 1
6 5397 1 1 41 ALA H H -6.198 12.199 -19.633 1.00 . A A . 41 ALA H 1 1
6 5398 1 1 41 ALA HA H -7.221 12.659 -16.934 1.00 . A A . 41 ALA HA 1 1
6 5399 1 1 41 ALA HB1 H -8.705 12.652 -18.940 1.00 . A A . 41 ALA HB1 1 1
6 5400 1 1 41 ALA HB2 H -9.217 11.484 -17.721 1.00 . A A . 41 ALA HB2 1 1
6 5401 1 1 41 ALA HB3 H -8.356 10.937 -19.160 1.00 . A A . 41 ALA HB3 1 1
6 5402 1 1 41 ALA N N -6.065 12.339 -18.673 1.00 . A A . 41 ALA N 1 1
6 5403 1 1 41 ALA O O -6.160 9.712 -17.733 1.00 . A A . 41 ALA O 1 1
6 5404 1 1 42 GLY C C -5.006 9.087 -15.038 1.00 . A A . 42 GLY C 1 1
6 5405 1 1 42 GLY CA C -6.531 9.148 -15.134 1.00 . A A . 42 GLY CA 1 1
6 5406 1 1 42 GLY H H -7.353 11.134 -15.285 1.00 . A A . 42 GLY H 1 1
6 5407 1 1 42 GLY HA2 H -6.956 9.114 -14.141 1.00 . A A . 42 GLY HA2 1 1
6 5408 1 1 42 GLY HA3 H -6.891 8.308 -15.709 1.00 . A A . 42 GLY HA3 1 1
6 5409 1 1 42 GLY N N -6.926 10.419 -15.802 1.00 . A A . 42 GLY N 1 1
6 5410 1 1 42 GLY O O -4.425 8.039 -14.840 1.00 . A A . 42 GLY O 1 1
6 5411 1 1 43 LYS C C -2.444 9.999 -13.641 1.00 . A A . 43 LYS C 1 1
6 5412 1 1 43 LYS CA C -2.867 10.228 -15.093 1.00 . A A . 43 LYS CA 1 1
6 5413 1 1 43 LYS CB C -2.353 11.588 -15.579 1.00 . A A . 43 LYS CB 1 1
6 5414 1 1 43 LYS CD C -0.002 10.736 -15.633 1.00 . A A . 43 LYS CD 1 1
6 5415 1 1 43 LYS CE C 1.450 11.204 -15.538 1.00 . A A . 43 LYS CE 1 1
6 5416 1 1 43 LYS CG C -0.925 11.820 -15.075 1.00 . A A . 43 LYS CG 1 1
6 5417 1 1 43 LYS H H -4.846 11.044 -15.333 1.00 . A A . 43 LYS H 1 1
6 5418 1 1 43 LYS HA H -2.461 9.443 -15.716 1.00 . A A . 43 LYS HA 1 1
6 5419 1 1 43 LYS HB2 H -2.359 11.608 -16.658 1.00 . A A . 43 LYS HB2 1 1
6 5420 1 1 43 LYS HB3 H -2.995 12.368 -15.203 1.00 . A A . 43 LYS HB3 1 1
6 5421 1 1 43 LYS HD2 H -0.127 9.827 -15.061 1.00 . A A . 43 LYS HD2 1 1
6 5422 1 1 43 LYS HD3 H -0.251 10.547 -16.666 1.00 . A A . 43 LYS HD3 1 1
6 5423 1 1 43 LYS HE2 H 2.109 10.392 -15.808 1.00 . A A . 43 LYS HE2 1 1
6 5424 1 1 43 LYS HE3 H 1.606 12.033 -16.212 1.00 . A A . 43 LYS HE3 1 1
6 5425 1 1 43 LYS HG2 H -0.583 12.792 -15.401 1.00 . A A . 43 LYS HG2 1 1
6 5426 1 1 43 LYS HG3 H -0.915 11.779 -13.996 1.00 . A A . 43 LYS HG3 1 1
6 5427 1 1 43 LYS HZ1 H 2.765 11.565 -13.963 1.00 . A A . 43 LYS HZ1 1 1
6 5428 1 1 43 LYS HZ2 H 1.230 11.025 -13.475 1.00 . A A . 43 LYS HZ2 1 1
6 5429 1 1 43 LYS HZ3 H 1.440 12.622 -14.013 1.00 . A A . 43 LYS HZ3 1 1
6 5430 1 1 43 LYS N N -4.355 10.209 -15.176 1.00 . A A . 43 LYS N 1 1
6 5431 1 1 43 LYS NZ N 1.743 11.637 -14.142 1.00 . A A . 43 LYS NZ 1 1
6 5432 1 1 43 LYS O O -2.821 10.737 -12.756 1.00 . A A . 43 LYS O 1 1
6 5433 1 1 44 ILE C C -0.461 9.917 -11.447 1.00 . A A . 44 ILE C 1 1
6 5434 1 1 44 ILE CA C -1.233 8.714 -11.989 1.00 . A A . 44 ILE CA 1 1
6 5435 1 1 44 ILE CB C -0.336 7.475 -11.963 1.00 . A A . 44 ILE CB 1 1
6 5436 1 1 44 ILE CD1 C -2.077 5.956 -11.001 1.00 . A A . 44 ILE CD1 1 1
6 5437 1 1 44 ILE CG1 C -1.186 6.226 -12.215 1.00 . A A . 44 ILE CG1 1 1
6 5438 1 1 44 ILE CG2 C 0.343 7.363 -10.596 1.00 . A A . 44 ILE CG2 1 1
6 5439 1 1 44 ILE H H -1.373 8.396 -14.116 1.00 . A A . 44 ILE H 1 1
6 5440 1 1 44 ILE HA H -2.103 8.539 -11.372 1.00 . A A . 44 ILE HA 1 1
6 5441 1 1 44 ILE HB H 0.416 7.561 -12.732 1.00 . A A . 44 ILE HB 1 1
6 5442 1 1 44 ILE HD11 H -1.551 5.324 -10.302 1.00 . A A . 44 ILE HD11 1 1
6 5443 1 1 44 ILE HD12 H -2.982 5.463 -11.322 1.00 . A A . 44 ILE HD12 1 1
6 5444 1 1 44 ILE HD13 H -2.327 6.892 -10.523 1.00 . A A . 44 ILE HD13 1 1
6 5445 1 1 44 ILE HG12 H -1.804 6.381 -13.088 1.00 . A A . 44 ILE HG12 1 1
6 5446 1 1 44 ILE HG13 H -0.539 5.377 -12.380 1.00 . A A . 44 ILE HG13 1 1
6 5447 1 1 44 ILE HG21 H -0.284 7.819 -9.844 1.00 . A A . 44 ILE HG21 1 1
6 5448 1 1 44 ILE HG22 H 1.296 7.869 -10.625 1.00 . A A . 44 ILE HG22 1 1
6 5449 1 1 44 ILE HG23 H 0.496 6.321 -10.353 1.00 . A A . 44 ILE HG23 1 1
6 5450 1 1 44 ILE N N -1.667 8.983 -13.388 1.00 . A A . 44 ILE N 1 1
6 5451 1 1 44 ILE O O 0.540 10.330 -11.998 1.00 . A A . 44 ILE O 1 1
6 5452 1 1 45 CYS C C 0.387 11.256 -8.422 1.00 . A A . 45 CYS C 1 1
6 5453 1 1 45 CYS CA C -0.225 11.657 -9.767 1.00 . A A . 45 CYS CA 1 1
6 5454 1 1 45 CYS CB C -1.220 12.803 -9.555 1.00 . A A . 45 CYS CB 1 1
6 5455 1 1 45 CYS H H -1.730 10.121 -9.940 1.00 . A A . 45 CYS H 1 1
6 5456 1 1 45 CYS HA H 0.560 11.983 -10.433 1.00 . A A . 45 CYS HA 1 1
6 5457 1 1 45 CYS HB2 H -0.839 13.473 -8.797 1.00 . A A . 45 CYS HB2 1 1
6 5458 1 1 45 CYS HB3 H -1.345 13.347 -10.481 1.00 . A A . 45 CYS HB3 1 1
6 5459 1 1 45 CYS N N -0.923 10.480 -10.364 1.00 . A A . 45 CYS N 1 1
6 5460 1 1 45 CYS O O 1.352 11.838 -7.970 1.00 . A A . 45 CYS O 1 1
6 5461 1 1 45 CYS SG S -2.819 12.143 -9.020 1.00 . A A . 45 CYS SG 1 1
6 5462 1 1 46 ARG C C 0.055 8.342 -6.257 1.00 . A A . 46 ARG C 1 1
6 5463 1 1 46 ARG CA C 0.381 9.822 -6.466 1.00 . A A . 46 ARG CA 1 1
6 5464 1 1 46 ARG CB C -0.249 10.649 -5.343 1.00 . A A . 46 ARG CB 1 1
6 5465 1 1 46 ARG CD C 0.223 12.155 -3.406 1.00 . A A . 46 ARG CD 1 1
6 5466 1 1 46 ARG CG C 0.847 11.387 -4.571 1.00 . A A . 46 ARG CG 1 1
6 5467 1 1 46 ARG CZ C 1.806 12.601 -1.627 1.00 . A A . 46 ARG CZ 1 1
6 5468 1 1 46 ARG H H -0.944 9.806 -8.162 1.00 . A A . 46 ARG H 1 1
6 5469 1 1 46 ARG HA H 1.452 9.959 -6.459 1.00 . A A . 46 ARG HA 1 1
6 5470 1 1 46 ARG HB2 H -0.937 11.366 -5.767 1.00 . A A . 46 ARG HB2 1 1
6 5471 1 1 46 ARG HB3 H -0.781 9.994 -4.670 1.00 . A A . 46 ARG HB3 1 1
6 5472 1 1 46 ARG HD2 H -0.570 12.789 -3.777 1.00 . A A . 46 ARG HD2 1 1
6 5473 1 1 46 ARG HD3 H -0.183 11.456 -2.689 1.00 . A A . 46 ARG HD3 1 1
6 5474 1 1 46 ARG HE H 1.536 13.843 -3.154 1.00 . A A . 46 ARG HE 1 1
6 5475 1 1 46 ARG HG2 H 1.563 10.671 -4.190 1.00 . A A . 46 ARG HG2 1 1
6 5476 1 1 46 ARG HG3 H 1.348 12.080 -5.230 1.00 . A A . 46 ARG HG3 1 1
6 5477 1 1 46 ARG HH11 H 0.068 12.502 -0.638 1.00 . A A . 46 ARG HH11 1 1
6 5478 1 1 46 ARG HH12 H 1.476 12.073 0.275 1.00 . A A . 46 ARG HH12 1 1
6 5479 1 1 46 ARG HH21 H 3.672 12.609 -2.355 1.00 . A A . 46 ARG HH21 1 1
6 5480 1 1 46 ARG HH22 H 3.517 12.134 -0.697 1.00 . A A . 46 ARG HH22 1 1
6 5481 1 1 46 ARG N N -0.167 10.264 -7.779 1.00 . A A . 46 ARG N 1 1
6 5482 1 1 46 ARG NE N 1.262 12.994 -2.747 1.00 . A A . 46 ARG NE 1 1
6 5483 1 1 46 ARG NH1 N 1.058 12.374 -0.583 1.00 . A A . 46 ARG NH1 1 1
6 5484 1 1 46 ARG NH2 N 3.099 12.435 -1.554 1.00 . A A . 46 ARG NH2 1 1
6 5485 1 1 46 ARG O O -0.994 7.869 -6.644 1.00 . A A . 46 ARG O 1 1
6 5486 1 1 47 ILE C C 0.874 5.832 -3.931 1.00 . A A . 47 ILE C 1 1
6 5487 1 1 47 ILE CA C 0.681 6.159 -5.426 1.00 . A A . 47 ILE CA 1 1
6 5488 1 1 47 ILE CB C 1.640 5.332 -6.309 1.00 . A A . 47 ILE CB 1 1
6 5489 1 1 47 ILE CD1 C 1.817 3.346 -7.806 1.00 . A A . 47 ILE CD1 1 1
6 5490 1 1 47 ILE CG1 C 0.856 4.214 -6.993 1.00 . A A . 47 ILE CG1 1 1
6 5491 1 1 47 ILE CG2 C 2.771 4.714 -5.480 1.00 . A A . 47 ILE CG2 1 1
6 5492 1 1 47 ILE H H 1.788 8.005 -5.349 1.00 . A A . 47 ILE H 1 1
6 5493 1 1 47 ILE HA H -0.335 5.943 -5.715 1.00 . A A . 47 ILE HA 1 1
6 5494 1 1 47 ILE HB H 2.068 5.977 -7.063 1.00 . A A . 47 ILE HB 1 1
6 5495 1 1 47 ILE HD11 H 1.297 2.934 -8.659 1.00 . A A . 47 ILE HD11 1 1
6 5496 1 1 47 ILE HD12 H 2.187 2.542 -7.188 1.00 . A A . 47 ILE HD12 1 1
6 5497 1 1 47 ILE HD13 H 2.645 3.950 -8.147 1.00 . A A . 47 ILE HD13 1 1
6 5498 1 1 47 ILE HG12 H 0.366 3.607 -6.245 1.00 . A A . 47 ILE HG12 1 1
6 5499 1 1 47 ILE HG13 H 0.116 4.643 -7.651 1.00 . A A . 47 ILE HG13 1 1
6 5500 1 1 47 ILE HG21 H 2.349 4.073 -4.719 1.00 . A A . 47 ILE HG21 1 1
6 5501 1 1 47 ILE HG22 H 3.345 5.500 -5.010 1.00 . A A . 47 ILE HG22 1 1
6 5502 1 1 47 ILE HG23 H 3.413 4.134 -6.124 1.00 . A A . 47 ILE HG23 1 1
6 5503 1 1 47 ILE N N 0.946 7.606 -5.651 1.00 . A A . 47 ILE N 1 1
6 5504 1 1 47 ILE O O 1.961 5.980 -3.407 1.00 . A A . 47 ILE O 1 1
6 5505 1 1 48 PRO C C 0.400 3.632 -1.684 1.00 . A A . 48 PRO C 1 1
6 5506 1 1 48 PRO CA C -0.152 5.047 -1.861 1.00 . A A . 48 PRO CA 1 1
6 5507 1 1 48 PRO CB C -1.625 5.103 -1.447 1.00 . A A . 48 PRO CB 1 1
6 5508 1 1 48 PRO CD C -1.507 5.225 -3.920 1.00 . A A . 48 PRO CD 1 1
6 5509 1 1 48 PRO CG C -2.449 4.908 -2.744 1.00 . A A . 48 PRO CG 1 1
6 5510 1 1 48 PRO HA H 0.423 5.763 -1.296 1.00 . A A . 48 PRO HA 1 1
6 5511 1 1 48 PRO HB2 H -1.842 4.310 -0.743 1.00 . A A . 48 PRO HB2 1 1
6 5512 1 1 48 PRO HB3 H -1.853 6.062 -1.011 1.00 . A A . 48 PRO HB3 1 1
6 5513 1 1 48 PRO HD2 H -1.487 4.400 -4.621 1.00 . A A . 48 PRO HD2 1 1
6 5514 1 1 48 PRO HD3 H -1.809 6.136 -4.414 1.00 . A A . 48 PRO HD3 1 1
6 5515 1 1 48 PRO HG2 H -2.797 3.887 -2.809 1.00 . A A . 48 PRO HG2 1 1
6 5516 1 1 48 PRO HG3 H -3.287 5.587 -2.755 1.00 . A A . 48 PRO HG3 1 1
6 5517 1 1 48 PRO N N -0.183 5.400 -3.289 1.00 . A A . 48 PRO N 1 1
6 5518 1 1 48 PRO O O 1.490 3.430 -1.187 1.00 . A A . 48 PRO O 1 1
6 5519 1 1 49 ARG C C -0.678 0.387 -2.973 1.00 . A A . 49 ARG C 1 1
6 5520 1 1 49 ARG CA C 0.097 1.239 -1.964 1.00 . A A . 49 ARG CA 1 1
6 5521 1 1 49 ARG CB C -0.181 0.751 -0.536 1.00 . A A . 49 ARG CB 1 1
6 5522 1 1 49 ARG CD C 1.806 -0.730 -0.961 1.00 . A A . 49 ARG CD 1 1
6 5523 1 1 49 ARG CG C 0.419 -0.644 -0.319 1.00 . A A . 49 ARG CG 1 1
6 5524 1 1 49 ARG CZ C 3.901 0.430 -0.622 1.00 . A A . 49 ARG CZ 1 1
6 5525 1 1 49 ARG H H -1.230 2.845 -2.491 1.00 . A A . 49 ARG H 1 1
6 5526 1 1 49 ARG HA H 1.156 1.176 -2.170 1.00 . A A . 49 ARG HA 1 1
6 5527 1 1 49 ARG HB2 H 0.257 1.442 0.168 1.00 . A A . 49 ARG HB2 1 1
6 5528 1 1 49 ARG HB3 H -1.249 0.708 -0.377 1.00 . A A . 49 ARG HB3 1 1
6 5529 1 1 49 ARG HD2 H 2.317 -1.609 -0.595 1.00 . A A . 49 ARG HD2 1 1
6 5530 1 1 49 ARG HD3 H 1.702 -0.796 -2.033 1.00 . A A . 49 ARG HD3 1 1
6 5531 1 1 49 ARG HE H 2.142 1.316 -0.378 1.00 . A A . 49 ARG HE 1 1
6 5532 1 1 49 ARG HG2 H 0.505 -0.833 0.741 1.00 . A A . 49 ARG HG2 1 1
6 5533 1 1 49 ARG HG3 H -0.226 -1.385 -0.761 1.00 . A A . 49 ARG HG3 1 1
6 5534 1 1 49 ARG HH11 H 4.020 -0.019 -2.569 1.00 . A A . 49 ARG HH11 1 1
6 5535 1 1 49 ARG HH12 H 5.533 0.113 -1.737 1.00 . A A . 49 ARG HH12 1 1
6 5536 1 1 49 ARG HH21 H 4.087 0.864 1.324 1.00 . A A . 49 ARG HH21 1 1
6 5537 1 1 49 ARG HH22 H 5.571 0.614 0.467 1.00 . A A . 49 ARG HH22 1 1
6 5538 1 1 49 ARG N N -0.356 2.651 -2.093 1.00 . A A . 49 ARG N 1 1
6 5539 1 1 49 ARG NE N 2.598 0.481 -0.612 1.00 . A A . 49 ARG NE 1 1
6 5540 1 1 49 ARG NH1 N 4.534 0.153 -1.729 1.00 . A A . 49 ARG NH1 1 1
6 5541 1 1 49 ARG NH2 N 4.572 0.654 0.475 1.00 . A A . 49 ARG NH2 1 1
6 5542 1 1 49 ARG O O -1.885 0.459 -3.054 1.00 . A A . 49 ARG O 1 1
6 5543 1 1 50 LEU C C -1.873 -1.965 -4.142 1.00 . A A . 50 LEU C 1 1
6 5544 1 1 50 LEU CA C -0.698 -1.238 -4.776 1.00 . A A . 50 LEU CA 1 1
6 5545 1 1 50 LEU CB C 0.271 -2.250 -5.367 1.00 . A A . 50 LEU CB 1 1
6 5546 1 1 50 LEU CD1 C 0.839 -0.227 -6.783 1.00 . A A . 50 LEU CD1 1 1
6 5547 1 1 50 LEU CD2 C 2.541 -1.212 -5.241 1.00 . A A . 50 LEU CD2 1 1
6 5548 1 1 50 LEU CG C 1.365 -1.530 -6.164 1.00 . A A . 50 LEU CG 1 1
6 5549 1 1 50 LEU H H 0.980 -0.433 -3.690 1.00 . A A . 50 LEU H 1 1
6 5550 1 1 50 LEU HA H -1.069 -0.599 -5.562 1.00 . A A . 50 LEU HA 1 1
6 5551 1 1 50 LEU HB2 H 0.725 -2.818 -4.569 1.00 . A A . 50 LEU HB2 1 1
6 5552 1 1 50 LEU HB3 H -0.266 -2.919 -6.023 1.00 . A A . 50 LEU HB3 1 1
6 5553 1 1 50 LEU HD11 H -0.072 -0.428 -7.327 1.00 . A A . 50 LEU HD11 1 1
6 5554 1 1 50 LEU HD12 H 1.579 0.176 -7.458 1.00 . A A . 50 LEU HD12 1 1
6 5555 1 1 50 LEU HD13 H 0.640 0.489 -6.000 1.00 . A A . 50 LEU HD13 1 1
6 5556 1 1 50 LEU HD21 H 2.658 -0.142 -5.161 1.00 . A A . 50 LEU HD21 1 1
6 5557 1 1 50 LEU HD22 H 3.444 -1.644 -5.646 1.00 . A A . 50 LEU HD22 1 1
6 5558 1 1 50 LEU HD23 H 2.352 -1.627 -4.262 1.00 . A A . 50 LEU HD23 1 1
6 5559 1 1 50 LEU HG H 1.688 -2.179 -6.946 1.00 . A A . 50 LEU HG 1 1
6 5560 1 1 50 LEU N N 0.006 -0.402 -3.758 1.00 . A A . 50 LEU N 1 1
6 5561 1 1 50 LEU O O -2.818 -2.334 -4.811 1.00 . A A . 50 LEU O 1 1
6 5562 1 1 51 ASP C C -4.153 -1.790 -2.117 1.00 . A A . 51 ASP C 1 1
6 5563 1 1 51 ASP CA C -3.002 -2.800 -2.190 1.00 . A A . 51 ASP CA 1 1
6 5564 1 1 51 ASP CB C -2.601 -3.232 -0.778 1.00 . A A . 51 ASP CB 1 1
6 5565 1 1 51 ASP CG C -3.713 -4.086 -0.168 1.00 . A A . 51 ASP CG 1 1
6 5566 1 1 51 ASP H H -1.100 -1.811 -2.324 1.00 . A A . 51 ASP H 1 1
6 5567 1 1 51 ASP HA H -3.309 -3.663 -2.764 1.00 . A A . 51 ASP HA 1 1
6 5568 1 1 51 ASP HB2 H -1.687 -3.807 -0.824 1.00 . A A . 51 ASP HB2 1 1
6 5569 1 1 51 ASP HB3 H -2.444 -2.357 -0.165 1.00 . A A . 51 ASP HB3 1 1
6 5570 1 1 51 ASP N N -1.852 -2.140 -2.855 1.00 . A A . 51 ASP N 1 1
6 5571 1 1 51 ASP O O -5.165 -2.028 -1.488 1.00 . A A . 51 ASP O 1 1
6 5572 1 1 51 ASP OD1 O -4.529 -4.588 -0.923 1.00 . A A . 51 ASP OD1 1 1
6 5573 1 1 51 ASP OD2 O -3.729 -4.226 1.044 1.00 . A A . 51 ASP OD2 1 1
6 5574 1 1 52 MET C C -5.076 1.102 -4.085 1.00 . A A . 52 MET C 1 1
6 5575 1 1 52 MET CA C -5.062 0.385 -2.731 1.00 . A A . 52 MET CA 1 1
6 5576 1 1 52 MET CB C -4.748 1.386 -1.616 1.00 . A A . 52 MET CB 1 1
6 5577 1 1 52 MET CE C -7.377 3.267 -0.036 1.00 . A A . 52 MET CE 1 1
6 5578 1 1 52 MET CG C -5.706 1.167 -0.443 1.00 . A A . 52 MET CG 1 1
6 5579 1 1 52 MET H H -3.165 -0.479 -3.256 1.00 . A A . 52 MET H 1 1
6 5580 1 1 52 MET HA H -6.021 -0.077 -2.550 1.00 . A A . 52 MET HA 1 1
6 5581 1 1 52 MET HB2 H -3.731 1.237 -1.280 1.00 . A A . 52 MET HB2 1 1
6 5582 1 1 52 MET HB3 H -4.857 2.391 -1.989 1.00 . A A . 52 MET HB3 1 1
6 5583 1 1 52 MET HE1 H -7.861 2.486 -0.607 1.00 . A A . 52 MET HE1 1 1
6 5584 1 1 52 MET HE2 H -7.227 4.129 -0.666 1.00 . A A . 52 MET HE2 1 1
6 5585 1 1 52 MET HE3 H -7.997 3.542 0.806 1.00 . A A . 52 MET HE3 1 1
6 5586 1 1 52 MET HG2 H -6.692 0.937 -0.821 1.00 . A A . 52 MET HG2 1 1
6 5587 1 1 52 MET HG3 H -5.352 0.345 0.162 1.00 . A A . 52 MET HG3 1 1
6 5588 1 1 52 MET N N -3.995 -0.654 -2.757 1.00 . A A . 52 MET N 1 1
6 5589 1 1 52 MET O O -4.237 0.842 -4.925 1.00 . A A . 52 MET O 1 1
6 5590 1 1 52 MET SD S -5.780 2.668 0.564 1.00 . A A . 52 MET SD 1 1
6 5591 1 1 53 PRO C C -5.106 3.857 -5.586 1.00 . A A . 53 PRO C 1 1
6 5592 1 1 53 PRO CA C -6.162 2.747 -5.516 1.00 . A A . 53 PRO CA 1 1
6 5593 1 1 53 PRO CB C -7.577 3.325 -5.436 1.00 . A A . 53 PRO CB 1 1
6 5594 1 1 53 PRO CD C -7.047 2.304 -3.246 1.00 . A A . 53 PRO CD 1 1
6 5595 1 1 53 PRO CG C -7.956 3.337 -3.938 1.00 . A A . 53 PRO CG 1 1
6 5596 1 1 53 PRO HA H -6.080 2.093 -6.368 1.00 . A A . 53 PRO HA 1 1
6 5597 1 1 53 PRO HB2 H -7.589 4.331 -5.835 1.00 . A A . 53 PRO HB2 1 1
6 5598 1 1 53 PRO HB3 H -8.266 2.699 -5.982 1.00 . A A . 53 PRO HB3 1 1
6 5599 1 1 53 PRO HD2 H -6.592 2.738 -2.369 1.00 . A A . 53 PRO HD2 1 1
6 5600 1 1 53 PRO HD3 H -7.606 1.418 -2.986 1.00 . A A . 53 PRO HD3 1 1
6 5601 1 1 53 PRO HG2 H -7.785 4.321 -3.525 1.00 . A A . 53 PRO HG2 1 1
6 5602 1 1 53 PRO HG3 H -8.990 3.054 -3.814 1.00 . A A . 53 PRO HG3 1 1
6 5603 1 1 53 PRO N N -6.026 1.984 -4.264 1.00 . A A . 53 PRO N 1 1
6 5604 1 1 53 PRO O O -4.795 4.497 -4.601 1.00 . A A . 53 PRO O 1 1
6 5605 1 1 54 ASP C C -4.175 6.473 -7.230 1.00 . A A . 54 ASP C 1 1
6 5606 1 1 54 ASP CA C -3.509 5.135 -6.896 1.00 . A A . 54 ASP CA 1 1
6 5607 1 1 54 ASP CB C -2.565 4.749 -8.036 1.00 . A A . 54 ASP CB 1 1
6 5608 1 1 54 ASP CG C -2.303 3.242 -7.994 1.00 . A A . 54 ASP CG 1 1
6 5609 1 1 54 ASP H H -4.818 3.544 -7.520 1.00 . A A . 54 ASP H 1 1
6 5610 1 1 54 ASP HA H -2.946 5.227 -5.978 1.00 . A A . 54 ASP HA 1 1
6 5611 1 1 54 ASP HB2 H -3.019 5.011 -8.981 1.00 . A A . 54 ASP HB2 1 1
6 5612 1 1 54 ASP HB3 H -1.630 5.279 -7.926 1.00 . A A . 54 ASP HB3 1 1
6 5613 1 1 54 ASP N N -4.551 4.079 -6.745 1.00 . A A . 54 ASP N 1 1
6 5614 1 1 54 ASP O O -5.261 6.518 -7.773 1.00 . A A . 54 ASP O 1 1
6 5615 1 1 54 ASP OD1 O -3.259 2.493 -8.106 1.00 . A A . 54 ASP OD1 1 1
6 5616 1 1 54 ASP OD2 O -1.153 2.864 -7.853 1.00 . A A . 54 ASP OD2 1 1
6 5617 1 1 55 ASP C C -3.909 9.198 -8.715 1.00 . A A . 55 ASP C 1 1
6 5618 1 1 55 ASP CA C -4.119 8.894 -7.230 1.00 . A A . 55 ASP CA 1 1
6 5619 1 1 55 ASP CB C -3.430 9.971 -6.388 1.00 . A A . 55 ASP CB 1 1
6 5620 1 1 55 ASP CG C -4.171 10.134 -5.061 1.00 . A A . 55 ASP CG 1 1
6 5621 1 1 55 ASP H H -2.649 7.506 -6.488 1.00 . A A . 55 ASP H 1 1
6 5622 1 1 55 ASP HA H -5.177 8.883 -7.009 1.00 . A A . 55 ASP HA 1 1
6 5623 1 1 55 ASP HB2 H -2.408 9.678 -6.199 1.00 . A A . 55 ASP HB2 1 1
6 5624 1 1 55 ASP HB3 H -3.443 10.909 -6.923 1.00 . A A . 55 ASP HB3 1 1
6 5625 1 1 55 ASP N N -3.527 7.563 -6.919 1.00 . A A . 55 ASP N 1 1
6 5626 1 1 55 ASP O O -2.814 9.087 -9.229 1.00 . A A . 55 ASP O 1 1
6 5627 1 1 55 ASP OD1 O -4.449 9.126 -4.432 1.00 . A A . 55 ASP OD1 1 1
6 5628 1 1 55 ASP OD2 O -4.447 11.264 -4.694 1.00 . A A . 55 ASP OD2 1 1
6 5629 1 1 56 ARG C C -5.388 11.240 -11.184 1.00 . A A . 56 ARG C 1 1
6 5630 1 1 56 ARG CA C -4.790 9.867 -10.865 1.00 . A A . 56 ARG CA 1 1
6 5631 1 1 56 ARG CB C -5.515 8.799 -11.685 1.00 . A A . 56 ARG CB 1 1
6 5632 1 1 56 ARG CD C -5.674 6.356 -12.165 1.00 . A A . 56 ARG CD 1 1
6 5633 1 1 56 ARG CG C -4.864 7.436 -11.446 1.00 . A A . 56 ARG CG 1 1
6 5634 1 1 56 ARG CZ C -7.583 5.224 -11.197 1.00 . A A . 56 ARG CZ 1 1
6 5635 1 1 56 ARG H H -5.825 9.649 -8.987 1.00 . A A . 56 ARG H 1 1
6 5636 1 1 56 ARG HA H -3.740 9.862 -11.119 1.00 . A A . 56 ARG HA 1 1
6 5637 1 1 56 ARG HB2 H -6.552 8.760 -11.386 1.00 . A A . 56 ARG HB2 1 1
6 5638 1 1 56 ARG HB3 H -5.452 9.047 -12.734 1.00 . A A . 56 ARG HB3 1 1
6 5639 1 1 56 ARG HD2 H -5.698 6.569 -13.223 1.00 . A A . 56 ARG HD2 1 1
6 5640 1 1 56 ARG HD3 H -5.214 5.393 -12.002 1.00 . A A . 56 ARG HD3 1 1
6 5641 1 1 56 ARG HE H -7.588 7.168 -11.601 1.00 . A A . 56 ARG HE 1 1
6 5642 1 1 56 ARG HG2 H -3.854 7.447 -11.830 1.00 . A A . 56 ARG HG2 1 1
6 5643 1 1 56 ARG HG3 H -4.845 7.225 -10.388 1.00 . A A . 56 ARG HG3 1 1
6 5644 1 1 56 ARG HH11 H -8.296 4.684 -12.988 1.00 . A A . 56 ARG HH11 1 1
6 5645 1 1 56 ARG HH12 H -8.609 3.577 -11.692 1.00 . A A . 56 ARG HH12 1 1
6 5646 1 1 56 ARG HH21 H -6.994 5.506 -9.304 1.00 . A A . 56 ARG HH21 1 1
6 5647 1 1 56 ARG HH22 H -7.873 4.044 -9.606 1.00 . A A . 56 ARG HH22 1 1
6 5648 1 1 56 ARG N N -4.947 9.570 -9.414 1.00 . A A . 56 ARG N 1 1
6 5649 1 1 56 ARG NE N -7.064 6.340 -11.629 1.00 . A A . 56 ARG NE 1 1
6 5650 1 1 56 ARG NH1 N -8.212 4.433 -12.024 1.00 . A A . 56 ARG NH1 1 1
6 5651 1 1 56 ARG NH2 N -7.476 4.900 -9.938 1.00 . A A . 56 ARG NH2 1 1
6 5652 1 1 56 ARG O O -6.346 11.668 -10.573 1.00 . A A . 56 ARG O 1 1
6 5653 1 1 57 CYS C C -6.654 13.078 -13.337 1.00 . A A . 57 CYS C 1 1
6 5654 1 1 57 CYS CA C -5.376 13.266 -12.518 1.00 . A A . 57 CYS CA 1 1
6 5655 1 1 57 CYS CB C -4.344 14.021 -13.360 1.00 . A A . 57 CYS CB 1 1
6 5656 1 1 57 CYS H H -4.068 11.559 -12.634 1.00 . A A . 57 CYS H 1 1
6 5657 1 1 57 CYS HA H -5.597 13.829 -11.624 1.00 . A A . 57 CYS HA 1 1
6 5658 1 1 57 CYS HB2 H -4.165 13.482 -14.277 1.00 . A A . 57 CYS HB2 1 1
6 5659 1 1 57 CYS HB3 H -4.720 15.007 -13.592 1.00 . A A . 57 CYS HB3 1 1
6 5660 1 1 57 CYS N N -4.835 11.927 -12.149 1.00 . A A . 57 CYS N 1 1
6 5661 1 1 57 CYS O O -6.764 12.163 -14.128 1.00 . A A . 57 CYS O 1 1
6 5662 1 1 57 CYS SG S -2.795 14.171 -12.438 1.00 . A A . 57 CYS SG 1 1
6 5663 1 1 58 THR C C -8.647 14.174 -15.390 1.00 . A A . 58 THR C 1 1
6 5664 1 1 58 THR CA C -8.889 13.800 -13.927 1.00 . A A . 58 THR CA 1 1
6 5665 1 1 58 THR CB C -9.951 14.730 -13.336 1.00 . A A . 58 THR CB 1 1
6 5666 1 1 58 THR CG2 C -9.977 14.582 -11.815 1.00 . A A . 58 THR CG2 1 1
6 5667 1 1 58 THR H H -7.513 14.668 -12.514 1.00 . A A . 58 THR H 1 1
6 5668 1 1 58 THR HA H -9.236 12.779 -13.871 1.00 . A A . 58 THR HA 1 1
6 5669 1 1 58 THR HB H -10.919 14.469 -13.736 1.00 . A A . 58 THR HB 1 1
6 5670 1 1 58 THR HG1 H -10.247 16.349 -14.374 1.00 . A A . 58 THR HG1 1 1
6 5671 1 1 58 THR HG21 H -10.712 13.840 -11.538 1.00 . A A . 58 THR HG21 1 1
6 5672 1 1 58 THR HG22 H -10.237 15.529 -11.365 1.00 . A A . 58 THR HG22 1 1
6 5673 1 1 58 THR HG23 H -9.004 14.272 -11.465 1.00 . A A . 58 THR HG23 1 1
6 5674 1 1 58 THR N N -7.621 13.935 -13.156 1.00 . A A . 58 THR N 1 1
6 5675 1 1 58 THR O O -9.529 14.077 -16.219 1.00 . A A . 58 THR O 1 1
6 5676 1 1 58 THR OG1 O -9.644 16.074 -13.680 1.00 . A A . 58 THR OG1 1 1
6 5677 1 1 59 GLY C C -7.501 16.474 -17.318 1.00 . A A . 59 GLY C 1 1
6 5678 1 1 59 GLY CA C -7.170 14.993 -17.126 1.00 . A A . 59 GLY CA 1 1
6 5679 1 1 59 GLY H H -6.760 14.684 -15.033 1.00 . A A . 59 GLY H 1 1
6 5680 1 1 59 GLY HA2 H -6.124 14.827 -17.338 1.00 . A A . 59 GLY HA2 1 1
6 5681 1 1 59 GLY HA3 H -7.774 14.398 -17.795 1.00 . A A . 59 GLY HA3 1 1
6 5682 1 1 59 GLY N N -7.459 14.607 -15.715 1.00 . A A . 59 GLY N 1 1
6 5683 1 1 59 GLY O O -6.823 17.185 -18.034 1.00 . A A . 59 GLY O 1 1
6 5684 1 1 60 GLN C C -8.230 19.183 -15.708 1.00 . A A . 60 GLN C 1 1
6 5685 1 1 60 GLN CA C -8.911 18.379 -16.817 1.00 . A A . 60 GLN CA 1 1
6 5686 1 1 60 GLN CB C -10.430 18.525 -16.695 1.00 . A A . 60 GLN CB 1 1
6 5687 1 1 60 GLN CD C -12.069 16.664 -16.988 1.00 . A A . 60 GLN CD 1 1
6 5688 1 1 60 GLN CG C -11.115 17.614 -17.715 1.00 . A A . 60 GLN CG 1 1
6 5689 1 1 60 GLN H H -9.067 16.355 -16.104 1.00 . A A . 60 GLN H 1 1
6 5690 1 1 60 GLN HA H -8.588 18.747 -17.779 1.00 . A A . 60 GLN HA 1 1
6 5691 1 1 60 GLN HB2 H -10.737 18.247 -15.698 1.00 . A A . 60 GLN HB2 1 1
6 5692 1 1 60 GLN HB3 H -10.709 19.550 -16.885 1.00 . A A . 60 GLN HB3 1 1
6 5693 1 1 60 GLN HE21 H -11.561 15.087 -18.082 1.00 . A A . 60 GLN HE21 1 1
6 5694 1 1 60 GLN HE22 H -12.734 14.795 -16.889 1.00 . A A . 60 GLN HE22 1 1
6 5695 1 1 60 GLN HG2 H -11.673 18.217 -18.418 1.00 . A A . 60 GLN HG2 1 1
6 5696 1 1 60 GLN HG3 H -10.371 17.039 -18.243 1.00 . A A . 60 GLN HG3 1 1
6 5697 1 1 60 GLN N N -8.537 16.946 -16.679 1.00 . A A . 60 GLN N 1 1
6 5698 1 1 60 GLN NE2 N -12.126 15.411 -17.350 1.00 . A A . 60 GLN NE2 1 1
6 5699 1 1 60 GLN O O -8.124 20.392 -15.778 1.00 . A A . 60 GLN O 1 1
6 5700 1 1 60 GLN OE1 O -12.771 17.066 -16.080 1.00 . A A . 60 GLN OE1 1 1
6 5701 1 1 61 SER C C -5.574 19.149 -13.747 1.00 . A A . 61 SER C 1 1
6 5702 1 1 61 SER CA C -7.090 19.245 -13.569 1.00 . A A . 61 SER CA 1 1
6 5703 1 1 61 SER CB C -7.490 18.617 -12.234 1.00 . A A . 61 SER CB 1 1
6 5704 1 1 61 SER H H -7.861 17.545 -14.646 1.00 . A A . 61 SER H 1 1
6 5705 1 1 61 SER HA H -7.389 20.283 -13.582 1.00 . A A . 61 SER HA 1 1
6 5706 1 1 61 SER HB2 H -6.956 19.097 -11.432 1.00 . A A . 61 SER HB2 1 1
6 5707 1 1 61 SER HB3 H -8.554 18.744 -12.082 1.00 . A A . 61 SER HB3 1 1
6 5708 1 1 61 SER HG H -7.973 16.740 -12.404 1.00 . A A . 61 SER HG 1 1
6 5709 1 1 61 SER N N -7.766 18.520 -14.682 1.00 . A A . 61 SER N 1 1
6 5710 1 1 61 SER O O -5.050 18.128 -14.146 1.00 . A A . 61 SER O 1 1
6 5711 1 1 61 SER OG O -7.165 17.233 -12.251 1.00 . A A . 61 SER OG 1 1
6 5712 1 1 62 ALA C C -2.735 19.587 -12.367 1.00 . A A . 62 ALA C 1 1
6 5713 1 1 62 ALA CA C -3.383 20.177 -13.622 1.00 . A A . 62 ALA CA 1 1
6 5714 1 1 62 ALA CB C -2.868 21.601 -13.837 1.00 . A A . 62 ALA CB 1 1
6 5715 1 1 62 ALA H H -5.307 21.022 -13.147 1.00 . A A . 62 ALA H 1 1
6 5716 1 1 62 ALA HA H -3.126 19.571 -14.478 1.00 . A A . 62 ALA HA 1 1
6 5717 1 1 62 ALA HB1 H -2.220 21.878 -13.019 1.00 . A A . 62 ALA HB1 1 1
6 5718 1 1 62 ALA HB2 H -3.705 22.284 -13.880 1.00 . A A . 62 ALA HB2 1 1
6 5719 1 1 62 ALA HB3 H -2.317 21.649 -14.764 1.00 . A A . 62 ALA HB3 1 1
6 5720 1 1 62 ALA N N -4.865 20.206 -13.462 1.00 . A A . 62 ALA N 1 1
6 5721 1 1 62 ALA O O -1.788 18.828 -12.445 1.00 . A A . 62 ALA O 1 1
6 5722 1 1 63 ASP C C -3.410 18.152 -9.506 1.00 . A A . 63 ASP C 1 1
6 5723 1 1 63 ASP CA C -2.636 19.393 -9.955 1.00 . A A . 63 ASP CA 1 1
6 5724 1 1 63 ASP CB C -2.707 20.460 -8.861 1.00 . A A . 63 ASP CB 1 1
6 5725 1 1 63 ASP CG C -2.402 21.831 -9.466 1.00 . A A . 63 ASP CG 1 1
6 5726 1 1 63 ASP H H -3.992 20.547 -11.168 1.00 . A A . 63 ASP H 1 1
6 5727 1 1 63 ASP HA H -1.604 19.127 -10.131 1.00 . A A . 63 ASP HA 1 1
6 5728 1 1 63 ASP HB2 H -3.698 20.467 -8.430 1.00 . A A . 63 ASP HB2 1 1
6 5729 1 1 63 ASP HB3 H -1.982 20.238 -8.093 1.00 . A A . 63 ASP HB3 1 1
6 5730 1 1 63 ASP N N -3.232 19.931 -11.211 1.00 . A A . 63 ASP N 1 1
6 5731 1 1 63 ASP O O -4.479 17.860 -10.001 1.00 . A A . 63 ASP O 1 1
6 5732 1 1 63 ASP OD1 O -3.306 22.417 -10.039 1.00 . A A . 63 ASP OD1 1 1
6 5733 1 1 63 ASP OD2 O -1.271 22.271 -9.348 1.00 . A A . 63 ASP OD2 1 1
6 5734 1 1 64 CYS C C -4.069 16.437 -6.653 1.00 . A A . 64 CYS C 1 1
6 5735 1 1 64 CYS CA C -3.573 16.201 -8.076 1.00 . A A . 64 CYS CA 1 1
6 5736 1 1 64 CYS CB C -2.604 15.016 -8.094 1.00 . A A . 64 CYS CB 1 1
6 5737 1 1 64 CYS H H -2.012 17.679 -8.178 1.00 . A A . 64 CYS H 1 1
6 5738 1 1 64 CYS HA H -4.419 15.987 -8.709 1.00 . A A . 64 CYS HA 1 1
6 5739 1 1 64 CYS HB2 H -2.166 14.924 -9.077 1.00 . A A . 64 CYS HB2 1 1
6 5740 1 1 64 CYS HB3 H -1.822 15.177 -7.368 1.00 . A A . 64 CYS HB3 1 1
6 5741 1 1 64 CYS N N -2.875 17.422 -8.565 1.00 . A A . 64 CYS N 1 1
6 5742 1 1 64 CYS O O -3.285 16.527 -5.729 1.00 . A A . 64 CYS O 1 1
6 5743 1 1 64 CYS SG S -3.502 13.498 -7.687 1.00 . A A . 64 CYS SG 1 1
6 5744 1 1 65 PRO C C -6.053 15.467 -4.411 1.00 . A A . 65 PRO C 1 1
6 5745 1 1 65 PRO CA C -6.010 16.765 -5.227 1.00 . A A . 65 PRO CA 1 1
6 5746 1 1 65 PRO CB C -7.415 17.228 -5.610 1.00 . A A . 65 PRO CB 1 1
6 5747 1 1 65 PRO CD C -6.311 16.422 -7.658 1.00 . A A . 65 PRO CD 1 1
6 5748 1 1 65 PRO CG C -7.682 16.718 -7.041 1.00 . A A . 65 PRO CG 1 1
6 5749 1 1 65 PRO HA H -5.502 17.542 -4.681 1.00 . A A . 65 PRO HA 1 1
6 5750 1 1 65 PRO HB2 H -8.125 16.801 -4.939 1.00 . A A . 65 PRO HB2 1 1
6 5751 1 1 65 PRO HB3 H -7.475 18.304 -5.588 1.00 . A A . 65 PRO HB3 1 1
6 5752 1 1 65 PRO HD2 H -6.292 15.423 -8.071 1.00 . A A . 65 PRO HD2 1 1
6 5753 1 1 65 PRO HD3 H -6.070 17.152 -8.415 1.00 . A A . 65 PRO HD3 1 1
6 5754 1 1 65 PRO HG2 H -8.280 15.818 -7.007 1.00 . A A . 65 PRO HG2 1 1
6 5755 1 1 65 PRO HG3 H -8.185 17.478 -7.619 1.00 . A A . 65 PRO HG3 1 1
6 5756 1 1 65 PRO N N -5.366 16.535 -6.522 1.00 . A A . 65 PRO N 1 1
6 5757 1 1 65 PRO O O -5.123 15.143 -3.700 1.00 . A A . 65 PRO O 1 1
6 5758 1 1 66 ARG C C -8.295 12.556 -4.332 1.00 . A A . 66 ARG C 1 1
6 5759 1 1 66 ARG CA C -7.209 13.451 -3.729 1.00 . A A . 66 ARG CA 1 1
6 5760 1 1 66 ARG CB C -7.555 13.769 -2.273 1.00 . A A . 66 ARG CB 1 1
6 5761 1 1 66 ARG CD C -8.630 15.958 -1.726 1.00 . A A . 66 ARG CD 1 1
6 5762 1 1 66 ARG CG C -8.880 14.531 -2.216 1.00 . A A . 66 ARG CG 1 1
6 5763 1 1 66 ARG CZ C -8.193 16.985 0.425 1.00 . A A . 66 ARG CZ 1 1
6 5764 1 1 66 ARG H H -7.864 14.994 -5.082 1.00 . A A . 66 ARG H 1 1
6 5765 1 1 66 ARG HA H -6.258 12.941 -3.769 1.00 . A A . 66 ARG HA 1 1
6 5766 1 1 66 ARG HB2 H -7.643 12.848 -1.715 1.00 . A A . 66 ARG HB2 1 1
6 5767 1 1 66 ARG HB3 H -6.774 14.378 -1.842 1.00 . A A . 66 ARG HB3 1 1
6 5768 1 1 66 ARG HD2 H -7.901 16.435 -2.364 1.00 . A A . 66 ARG HD2 1 1
6 5769 1 1 66 ARG HD3 H -9.553 16.516 -1.755 1.00 . A A . 66 ARG HD3 1 1
6 5770 1 1 66 ARG HE H -7.718 15.098 0.026 1.00 . A A . 66 ARG HE 1 1
6 5771 1 1 66 ARG HG2 H -9.322 14.560 -3.201 1.00 . A A . 66 ARG HG2 1 1
6 5772 1 1 66 ARG HG3 H -9.553 14.032 -1.535 1.00 . A A . 66 ARG HG3 1 1
6 5773 1 1 66 ARG HH11 H -10.029 17.481 -0.200 1.00 . A A . 66 ARG HH11 1 1
6 5774 1 1 66 ARG HH12 H -9.325 18.540 0.975 1.00 . A A . 66 ARG HH12 1 1
6 5775 1 1 66 ARG HH21 H -6.376 16.739 1.228 1.00 . A A . 66 ARG HH21 1 1
6 5776 1 1 66 ARG HH22 H -7.260 18.122 1.782 1.00 . A A . 66 ARG HH22 1 1
6 5777 1 1 66 ARG N N -7.122 14.721 -4.504 1.00 . A A . 66 ARG N 1 1
6 5778 1 1 66 ARG NE N -8.115 15.922 -0.328 1.00 . A A . 66 ARG NE 1 1
6 5779 1 1 66 ARG NH1 N -9.266 17.726 0.398 1.00 . A A . 66 ARG NH1 1 1
6 5780 1 1 66 ARG NH2 N -7.199 17.307 1.206 1.00 . A A . 66 ARG NH2 1 1
6 5781 1 1 66 ARG O O -8.800 12.814 -5.406 1.00 . A A . 66 ARG O 1 1
6 5782 1 1 67 TYR C C -10.952 10.686 -3.285 1.00 . A A . 67 TYR C 1 1
6 5783 1 1 67 TYR CA C -9.712 10.598 -4.177 1.00 . A A . 67 TYR CA 1 1
6 5784 1 1 67 TYR CB C -9.189 9.160 -4.182 1.00 . A A . 67 TYR CB 1 1
6 5785 1 1 67 TYR CD1 C -11.220 7.868 -3.430 1.00 . A A . 67 TYR CD1 1 1
6 5786 1 1 67 TYR CD2 C -10.493 7.663 -5.735 1.00 . A A . 67 TYR CD2 1 1
6 5787 1 1 67 TYR CE1 C -12.275 6.984 -3.684 1.00 . A A . 67 TYR CE1 1 1
6 5788 1 1 67 TYR CE2 C -11.549 6.778 -5.988 1.00 . A A . 67 TYR CE2 1 1
6 5789 1 1 67 TYR CG C -10.329 8.207 -4.456 1.00 . A A . 67 TYR CG 1 1
6 5790 1 1 67 TYR CZ C -12.439 6.439 -4.962 1.00 . A A . 67 TYR CZ 1 1
6 5791 1 1 67 TYR H H -8.239 11.319 -2.780 1.00 . A A . 67 TYR H 1 1
6 5792 1 1 67 TYR HA H -9.970 10.892 -5.183 1.00 . A A . 67 TYR HA 1 1
6 5793 1 1 67 TYR HB2 H -8.438 9.054 -4.952 1.00 . A A . 67 TYR HB2 1 1
6 5794 1 1 67 TYR HB3 H -8.754 8.933 -3.220 1.00 . A A . 67 TYR HB3 1 1
6 5795 1 1 67 TYR HD1 H -11.094 8.289 -2.444 1.00 . A A . 67 TYR HD1 1 1
6 5796 1 1 67 TYR HD2 H -9.806 7.924 -6.526 1.00 . A A . 67 TYR HD2 1 1
6 5797 1 1 67 TYR HE1 H -12.962 6.723 -2.893 1.00 . A A . 67 TYR HE1 1 1
6 5798 1 1 67 TYR HE2 H -11.676 6.357 -6.975 1.00 . A A . 67 TYR HE2 1 1
6 5799 1 1 67 TYR HH H -14.195 6.067 -5.613 1.00 . A A . 67 TYR HH 1 1
6 5800 1 1 67 TYR N N -8.658 11.508 -3.646 1.00 . A A . 67 TYR N 1 1
6 5801 1 1 67 TYR O O -12.071 10.591 -3.749 1.00 . A A . 67 TYR O 1 1
6 5802 1 1 67 TYR OH O -13.480 5.567 -5.212 1.00 . A A . 67 TYR OH 1 1
6 5803 1 1 68 HIS C C -12.745 12.211 -1.420 1.00 . A A . 68 HIS C 1 1
6 5804 1 1 68 HIS CA C -11.928 10.962 -1.084 1.00 . A A . 68 HIS CA 1 1
6 5805 1 1 68 HIS CB C -11.430 11.052 0.359 1.00 . A A . 68 HIS CB 1 1
6 5806 1 1 68 HIS CD2 C -13.666 10.879 1.733 1.00 . A A . 68 HIS CD2 1 1
6 5807 1 1 68 HIS CE1 C -13.346 8.921 2.604 1.00 . A A . 68 HIS CE1 1 1
6 5808 1 1 68 HIS CG C -12.449 10.434 1.278 1.00 . A A . 68 HIS CG 1 1
6 5809 1 1 68 HIS H H -9.850 10.942 -1.653 1.00 . A A . 68 HIS H 1 1
6 5810 1 1 68 HIS HA H -12.548 10.086 -1.197 1.00 . A A . 68 HIS HA 1 1
6 5811 1 1 68 HIS HB2 H -10.494 10.523 0.451 1.00 . A A . 68 HIS HB2 1 1
6 5812 1 1 68 HIS HB3 H -11.286 12.088 0.627 1.00 . A A . 68 HIS HB3 1 1
6 5813 1 1 68 HIS HD1 H -11.491 8.598 1.719 1.00 . A A . 68 HIS HD1 1 1
6 5814 1 1 68 HIS HD2 H -14.117 11.826 1.478 1.00 . A A . 68 HIS HD2 1 1
6 5815 1 1 68 HIS HE1 H -13.482 8.012 3.171 1.00 . A A . 68 HIS HE1 1 1
6 5816 1 1 68 HIS N N -10.761 10.868 -2.006 1.00 . A A . 68 HIS N 1 1
6 5817 1 1 68 HIS ND1 N -12.266 9.183 1.847 1.00 . A A . 68 HIS ND1 1 1
6 5818 1 1 68 HIS NE2 N -14.230 9.921 2.571 1.00 . A A . 68 HIS NE2 1 1
6 5819 1 1 68 HIS O O -13.723 12.079 -2.137 1.00 . A A . 68 HIS O 1 1
6 5820 1 1 68 HIS OXT O -12.378 13.278 -0.955 1.00 . A A . 68 HIS OXT 1 1
7 5821 1 1 1 GLY C C -0.463 29.574 5.826 1.00 . A A . 1 GLY C 1 1
7 5822 1 1 1 GLY CA C -0.437 30.006 7.293 1.00 . A A . 1 GLY CA 1 1
7 5823 1 1 1 GLY H1 H 0.557 31.771 6.815 1.00 . A A . 1 GLY H1 1 1
7 5824 1 1 1 GLY H2 H -0.129 31.761 8.369 1.00 . A A . 1 GLY H2 1 1
7 5825 1 1 1 GLY H3 H -1.118 31.951 7.001 1.00 . A A . 1 GLY H3 1 1
7 5826 1 1 1 GLY HA2 H 0.388 29.523 7.796 1.00 . A A . 1 GLY HA2 1 1
7 5827 1 1 1 GLY HA3 H -1.364 29.723 7.768 1.00 . A A . 1 GLY HA3 1 1
7 5828 1 1 1 GLY N N -0.269 31.484 7.375 1.00 . A A . 1 GLY N 1 1
7 5829 1 1 1 GLY O O 0.369 28.810 5.378 1.00 . A A . 1 GLY O 1 1
7 5830 1 1 2 LYS C C -0.954 30.810 2.769 1.00 . A A . 2 LYS C 1 1
7 5831 1 1 2 LYS CA C -1.495 29.671 3.636 1.00 . A A . 2 LYS CA 1 1
7 5832 1 1 2 LYS CB C -2.954 29.395 3.262 1.00 . A A . 2 LYS CB 1 1
7 5833 1 1 2 LYS CD C -3.575 27.050 3.876 1.00 . A A . 2 LYS CD 1 1
7 5834 1 1 2 LYS CE C -4.951 26.421 4.101 1.00 . A A . 2 LYS CE 1 1
7 5835 1 1 2 LYS CG C -3.600 28.510 4.333 1.00 . A A . 2 LYS CG 1 1
7 5836 1 1 2 LYS H H -2.077 30.669 5.453 1.00 . A A . 2 LYS H 1 1
7 5837 1 1 2 LYS HA H -0.907 28.780 3.468 1.00 . A A . 2 LYS HA 1 1
7 5838 1 1 2 LYS HB2 H -3.490 30.331 3.196 1.00 . A A . 2 LYS HB2 1 1
7 5839 1 1 2 LYS HB3 H -2.993 28.889 2.310 1.00 . A A . 2 LYS HB3 1 1
7 5840 1 1 2 LYS HD2 H -3.324 27.006 2.827 1.00 . A A . 2 LYS HD2 1 1
7 5841 1 1 2 LYS HD3 H -2.836 26.507 4.446 1.00 . A A . 2 LYS HD3 1 1
7 5842 1 1 2 LYS HE2 H -5.720 27.143 3.870 1.00 . A A . 2 LYS HE2 1 1
7 5843 1 1 2 LYS HE3 H -5.062 25.559 3.458 1.00 . A A . 2 LYS HE3 1 1
7 5844 1 1 2 LYS HG2 H -3.053 28.608 5.260 1.00 . A A . 2 LYS HG2 1 1
7 5845 1 1 2 LYS HG3 H -4.623 28.819 4.486 1.00 . A A . 2 LYS HG3 1 1
7 5846 1 1 2 LYS HZ1 H -5.494 26.771 6.081 1.00 . A A . 2 LYS HZ1 1 1
7 5847 1 1 2 LYS HZ2 H -4.140 25.760 5.902 1.00 . A A . 2 LYS HZ2 1 1
7 5848 1 1 2 LYS HZ3 H -5.698 25.163 5.583 1.00 . A A . 2 LYS HZ3 1 1
7 5849 1 1 2 LYS N N -1.414 30.055 5.073 1.00 . A A . 2 LYS N 1 1
7 5850 1 1 2 LYS NZ N -5.080 25.997 5.524 1.00 . A A . 2 LYS NZ 1 1
7 5851 1 1 2 LYS O O -1.314 30.951 1.618 1.00 . A A . 2 LYS O 1 1
7 5852 1 1 3 GLU C C 1.689 32.278 1.734 1.00 . A A . 3 GLU C 1 1
7 5853 1 1 3 GLU CA C 0.469 32.756 2.521 1.00 . A A . 3 GLU CA 1 1
7 5854 1 1 3 GLU CB C 0.880 33.886 3.468 1.00 . A A . 3 GLU CB 1 1
7 5855 1 1 3 GLU CD C 0.636 36.350 3.814 1.00 . A A . 3 GLU CD 1 1
7 5856 1 1 3 GLU CG C -0.027 35.097 3.240 1.00 . A A . 3 GLU CG 1 1
7 5857 1 1 3 GLU H H 0.185 31.494 4.244 1.00 . A A . 3 GLU H 1 1
7 5858 1 1 3 GLU HA H -0.277 33.118 1.832 1.00 . A A . 3 GLU HA 1 1
7 5859 1 1 3 GLU HB2 H 0.785 33.552 4.491 1.00 . A A . 3 GLU HB2 1 1
7 5860 1 1 3 GLU HB3 H 1.905 34.165 3.273 1.00 . A A . 3 GLU HB3 1 1
7 5861 1 1 3 GLU HG2 H -0.192 35.229 2.181 1.00 . A A . 3 GLU HG2 1 1
7 5862 1 1 3 GLU HG3 H -0.974 34.935 3.735 1.00 . A A . 3 GLU HG3 1 1
7 5863 1 1 3 GLU N N -0.092 31.625 3.314 1.00 . A A . 3 GLU N 1 1
7 5864 1 1 3 GLU O O 2.396 33.064 1.136 1.00 . A A . 3 GLU O 1 1
7 5865 1 1 3 GLU OE1 O 1.818 36.289 4.109 1.00 . A A . 3 GLU OE1 1 1
7 5866 1 1 3 GLU OE2 O -0.049 37.351 3.949 1.00 . A A . 3 GLU OE2 1 1
7 5867 1 1 4 CYS C C 2.641 29.469 -0.085 1.00 . A A . 4 CYS C 1 1
7 5868 1 1 4 CYS CA C 3.111 30.492 0.951 1.00 . A A . 4 CYS CA 1 1
7 5869 1 1 4 CYS CB C 4.118 29.836 1.900 1.00 . A A . 4 CYS CB 1 1
7 5870 1 1 4 CYS H H 1.357 30.373 2.197 1.00 . A A . 4 CYS H 1 1
7 5871 1 1 4 CYS HA H 3.582 31.319 0.447 1.00 . A A . 4 CYS HA 1 1
7 5872 1 1 4 CYS HB2 H 4.554 30.587 2.541 1.00 . A A . 4 CYS HB2 1 1
7 5873 1 1 4 CYS HB3 H 3.613 29.097 2.504 1.00 . A A . 4 CYS HB3 1 1
7 5874 1 1 4 CYS N N 1.940 30.998 1.716 1.00 . A A . 4 CYS N 1 1
7 5875 1 1 4 CYS O O 1.752 28.680 0.165 1.00 . A A . 4 CYS O 1 1
7 5876 1 1 4 CYS SG S 5.417 29.035 0.923 1.00 . A A . 4 CYS SG 1 1
7 5877 1 1 5 ASP C C 3.976 27.582 -2.645 1.00 . A A . 5 ASP C 1 1
7 5878 1 1 5 ASP CA C 2.813 28.521 -2.310 1.00 . A A . 5 ASP CA 1 1
7 5879 1 1 5 ASP CB C 2.407 29.300 -3.564 1.00 . A A . 5 ASP CB 1 1
7 5880 1 1 5 ASP CG C 1.420 28.469 -4.384 1.00 . A A . 5 ASP CG 1 1
7 5881 1 1 5 ASP H H 3.939 30.134 -1.432 1.00 . A A . 5 ASP H 1 1
7 5882 1 1 5 ASP HA H 1.972 27.942 -1.960 1.00 . A A . 5 ASP HA 1 1
7 5883 1 1 5 ASP HB2 H 1.942 30.231 -3.273 1.00 . A A . 5 ASP HB2 1 1
7 5884 1 1 5 ASP HB3 H 3.283 29.506 -4.160 1.00 . A A . 5 ASP HB3 1 1
7 5885 1 1 5 ASP N N 3.229 29.484 -1.251 1.00 . A A . 5 ASP N 1 1
7 5886 1 1 5 ASP O O 3.816 26.619 -3.370 1.00 . A A . 5 ASP O 1 1
7 5887 1 1 5 ASP OD1 O 1.858 27.528 -5.025 1.00 . A A . 5 ASP OD1 1 1
7 5888 1 1 5 ASP OD2 O 0.242 28.788 -4.358 1.00 . A A . 5 ASP OD2 1 1
7 5889 1 1 6 CYS C C 7.145 26.763 -1.160 1.00 . A A . 6 CYS C 1 1
7 5890 1 1 6 CYS CA C 6.309 26.968 -2.425 1.00 . A A . 6 CYS CA 1 1
7 5891 1 1 6 CYS CB C 7.181 27.622 -3.493 1.00 . A A . 6 CYS CB 1 1
7 5892 1 1 6 CYS H H 5.254 28.632 -1.547 1.00 . A A . 6 CYS H 1 1
7 5893 1 1 6 CYS HA H 5.955 26.014 -2.789 1.00 . A A . 6 CYS HA 1 1
7 5894 1 1 6 CYS HB2 H 7.360 28.654 -3.230 1.00 . A A . 6 CYS HB2 1 1
7 5895 1 1 6 CYS HB3 H 8.123 27.098 -3.559 1.00 . A A . 6 CYS HB3 1 1
7 5896 1 1 6 CYS N N 5.143 27.851 -2.128 1.00 . A A . 6 CYS N 1 1
7 5897 1 1 6 CYS O O 7.416 27.693 -0.427 1.00 . A A . 6 CYS O 1 1
7 5898 1 1 6 CYS SG S 6.332 27.541 -5.082 1.00 . A A . 6 CYS SG 1 1
7 5899 1 1 7 SER C C 9.878 25.308 -0.098 1.00 . A A . 7 SER C 1 1
7 5900 1 1 7 SER CA C 8.402 25.303 0.303 1.00 . A A . 7 SER CA 1 1
7 5901 1 1 7 SER CB C 8.038 23.944 0.904 1.00 . A A . 7 SER CB 1 1
7 5902 1 1 7 SER H H 7.351 24.819 -1.514 1.00 . A A . 7 SER H 1 1
7 5903 1 1 7 SER HA H 8.223 26.080 1.032 1.00 . A A . 7 SER HA 1 1
7 5904 1 1 7 SER HB2 H 6.974 23.892 1.067 1.00 . A A . 7 SER HB2 1 1
7 5905 1 1 7 SER HB3 H 8.333 23.158 0.221 1.00 . A A . 7 SER HB3 1 1
7 5906 1 1 7 SER HG H 8.823 24.656 2.537 1.00 . A A . 7 SER HG 1 1
7 5907 1 1 7 SER N N 7.570 25.556 -0.906 1.00 . A A . 7 SER N 1 1
7 5908 1 1 7 SER O O 10.731 24.830 0.622 1.00 . A A . 7 SER O 1 1
7 5909 1 1 7 SER OG O 8.711 23.785 2.146 1.00 . A A . 7 SER OG 1 1
7 5910 1 1 8 SER C C 12.084 27.344 -1.754 1.00 . A A . 8 SER C 1 1
7 5911 1 1 8 SER CA C 11.606 25.886 -1.698 1.00 . A A . 8 SER CA 1 1
7 5912 1 1 8 SER CB C 11.718 25.259 -3.089 1.00 . A A . 8 SER CB 1 1
7 5913 1 1 8 SER H H 9.483 26.229 -1.816 1.00 . A A . 8 SER H 1 1
7 5914 1 1 8 SER HA H 12.215 25.329 -1.003 1.00 . A A . 8 SER HA 1 1
7 5915 1 1 8 SER HB2 H 11.247 25.900 -3.815 1.00 . A A . 8 SER HB2 1 1
7 5916 1 1 8 SER HB3 H 12.763 25.137 -3.345 1.00 . A A . 8 SER HB3 1 1
7 5917 1 1 8 SER HG H 11.383 23.501 -2.325 1.00 . A A . 8 SER HG 1 1
7 5918 1 1 8 SER N N 10.186 25.848 -1.249 1.00 . A A . 8 SER N 1 1
7 5919 1 1 8 SER O O 11.363 28.211 -2.209 1.00 . A A . 8 SER O 1 1
7 5920 1 1 8 SER OG O 11.068 23.995 -3.086 1.00 . A A . 8 SER OG 1 1
7 5921 1 1 9 PRO C C 14.441 29.279 -2.649 1.00 . A A . 9 PRO C 1 1
7 5922 1 1 9 PRO CA C 13.889 28.915 -1.267 1.00 . A A . 9 PRO CA 1 1
7 5923 1 1 9 PRO CB C 15.028 28.779 -0.254 1.00 . A A . 9 PRO CB 1 1
7 5924 1 1 9 PRO CD C 14.154 26.512 -0.733 1.00 . A A . 9 PRO CD 1 1
7 5925 1 1 9 PRO CG C 15.375 27.273 -0.185 1.00 . A A . 9 PRO CG 1 1
7 5926 1 1 9 PRO HA H 13.179 29.651 -0.930 1.00 . A A . 9 PRO HA 1 1
7 5927 1 1 9 PRO HB2 H 15.887 29.347 -0.584 1.00 . A A . 9 PRO HB2 1 1
7 5928 1 1 9 PRO HB3 H 14.705 29.123 0.716 1.00 . A A . 9 PRO HB3 1 1
7 5929 1 1 9 PRO HD2 H 14.455 25.823 -1.510 1.00 . A A . 9 PRO HD2 1 1
7 5930 1 1 9 PRO HD3 H 13.643 25.991 0.062 1.00 . A A . 9 PRO HD3 1 1
7 5931 1 1 9 PRO HG2 H 16.246 27.067 -0.793 1.00 . A A . 9 PRO HG2 1 1
7 5932 1 1 9 PRO HG3 H 15.558 26.979 0.837 1.00 . A A . 9 PRO HG3 1 1
7 5933 1 1 9 PRO N N 13.286 27.571 -1.288 1.00 . A A . 9 PRO N 1 1
7 5934 1 1 9 PRO O O 15.071 30.303 -2.825 1.00 . A A . 9 PRO O 1 1
7 5935 1 1 10 GLU C C 13.601 28.703 -6.011 1.00 . A A . 10 GLU C 1 1
7 5936 1 1 10 GLU CA C 14.740 28.755 -4.992 1.00 . A A . 10 GLU CA 1 1
7 5937 1 1 10 GLU CB C 15.808 27.727 -5.371 1.00 . A A . 10 GLU CB 1 1
7 5938 1 1 10 GLU CD C 15.830 25.330 -6.080 1.00 . A A . 10 GLU CD 1 1
7 5939 1 1 10 GLU CG C 15.310 26.320 -5.034 1.00 . A A . 10 GLU CG 1 1
7 5940 1 1 10 GLU H H 13.711 27.625 -3.472 1.00 . A A . 10 GLU H 1 1
7 5941 1 1 10 GLU HA H 15.177 29.743 -4.994 1.00 . A A . 10 GLU HA 1 1
7 5942 1 1 10 GLU HB2 H 16.011 27.793 -6.431 1.00 . A A . 10 GLU HB2 1 1
7 5943 1 1 10 GLU HB3 H 16.713 27.928 -4.819 1.00 . A A . 10 GLU HB3 1 1
7 5944 1 1 10 GLU HG2 H 15.672 26.035 -4.057 1.00 . A A . 10 GLU HG2 1 1
7 5945 1 1 10 GLU HG3 H 14.230 26.310 -5.038 1.00 . A A . 10 GLU HG3 1 1
7 5946 1 1 10 GLU N N 14.217 28.449 -3.631 1.00 . A A . 10 GLU N 1 1
7 5947 1 1 10 GLU O O 13.829 28.683 -7.204 1.00 . A A . 10 GLU O 1 1
7 5948 1 1 10 GLU OE1 O 16.917 24.813 -5.888 1.00 . A A . 10 GLU OE1 1 1
7 5949 1 1 10 GLU OE2 O 15.131 25.108 -7.055 1.00 . A A . 10 GLU OE2 1 1
7 5950 1 1 11 ASN C C 11.299 29.869 -7.430 1.00 . A A . 11 ASN C 1 1
7 5951 1 1 11 ASN CA C 11.241 28.635 -6.520 1.00 . A A . 11 ASN CA 1 1
7 5952 1 1 11 ASN CB C 9.918 28.619 -5.752 1.00 . A A . 11 ASN CB 1 1
7 5953 1 1 11 ASN CG C 8.841 27.966 -6.619 1.00 . A A . 11 ASN CG 1 1
7 5954 1 1 11 ASN H H 12.208 28.702 -4.594 1.00 . A A . 11 ASN H 1 1
7 5955 1 1 11 ASN HA H 11.319 27.738 -7.116 1.00 . A A . 11 ASN HA 1 1
7 5956 1 1 11 ASN HB2 H 10.039 28.056 -4.838 1.00 . A A . 11 ASN HB2 1 1
7 5957 1 1 11 ASN HB3 H 9.625 29.630 -5.516 1.00 . A A . 11 ASN HB3 1 1
7 5958 1 1 11 ASN HD21 H 9.157 26.149 -5.886 1.00 . A A . 11 ASN HD21 1 1
7 5959 1 1 11 ASN HD22 H 7.940 26.254 -7.064 1.00 . A A . 11 ASN HD22 1 1
7 5960 1 1 11 ASN N N 12.377 28.683 -5.560 1.00 . A A . 11 ASN N 1 1
7 5961 1 1 11 ASN ND2 N 8.629 26.683 -6.514 1.00 . A A . 11 ASN ND2 1 1
7 5962 1 1 11 ASN O O 11.551 30.963 -6.966 1.00 . A A . 11 ASN O 1 1
7 5963 1 1 11 ASN OD1 O 8.186 28.629 -7.398 1.00 . A A . 11 ASN OD1 1 1
7 5964 1 1 12 PRO C C 9.827 31.557 -9.710 1.00 . A A . 12 PRO C 1 1
7 5965 1 1 12 PRO CA C 11.122 30.735 -9.709 1.00 . A A . 12 PRO CA 1 1
7 5966 1 1 12 PRO CB C 11.285 29.982 -11.032 1.00 . A A . 12 PRO CB 1 1
7 5967 1 1 12 PRO CD C 10.779 28.321 -9.266 1.00 . A A . 12 PRO CD 1 1
7 5968 1 1 12 PRO CG C 10.761 28.547 -10.788 1.00 . A A . 12 PRO CG 1 1
7 5969 1 1 12 PRO HA H 11.974 31.372 -9.545 1.00 . A A . 12 PRO HA 1 1
7 5970 1 1 12 PRO HB2 H 10.705 30.467 -11.806 1.00 . A A . 12 PRO HB2 1 1
7 5971 1 1 12 PRO HB3 H 12.324 29.947 -11.314 1.00 . A A . 12 PRO HB3 1 1
7 5972 1 1 12 PRO HD2 H 9.812 27.975 -8.924 1.00 . A A . 12 PRO HD2 1 1
7 5973 1 1 12 PRO HD3 H 11.552 27.619 -8.994 1.00 . A A . 12 PRO HD3 1 1
7 5974 1 1 12 PRO HG2 H 9.753 28.451 -11.168 1.00 . A A . 12 PRO HG2 1 1
7 5975 1 1 12 PRO HG3 H 11.409 27.829 -11.269 1.00 . A A . 12 PRO HG3 1 1
7 5976 1 1 12 PRO N N 11.081 29.656 -8.704 1.00 . A A . 12 PRO N 1 1
7 5977 1 1 12 PRO O O 9.835 32.737 -10.000 1.00 . A A . 12 PRO O 1 1
7 5978 1 1 13 CYS C C 7.092 32.178 -7.995 1.00 . A A . 13 CYS C 1 1
7 5979 1 1 13 CYS CA C 7.428 31.701 -9.408 1.00 . A A . 13 CYS CA 1 1
7 5980 1 1 13 CYS CB C 6.312 30.786 -9.915 1.00 . A A . 13 CYS CB 1 1
7 5981 1 1 13 CYS H H 8.725 29.992 -9.183 1.00 . A A . 13 CYS H 1 1
7 5982 1 1 13 CYS HA H 7.509 32.557 -10.061 1.00 . A A . 13 CYS HA 1 1
7 5983 1 1 13 CYS HB2 H 6.658 29.763 -9.913 1.00 . A A . 13 CYS HB2 1 1
7 5984 1 1 13 CYS HB3 H 5.450 30.877 -9.271 1.00 . A A . 13 CYS HB3 1 1
7 5985 1 1 13 CYS N N 8.716 30.947 -9.404 1.00 . A A . 13 CYS N 1 1
7 5986 1 1 13 CYS O O 6.669 33.298 -7.795 1.00 . A A . 13 CYS O 1 1
7 5987 1 1 13 CYS SG S 5.861 31.266 -11.602 1.00 . A A . 13 CYS SG 1 1
7 5988 1 1 14 CYS C C 8.002 32.695 -5.076 1.00 . A A . 14 CYS C 1 1
7 5989 1 1 14 CYS CA C 6.945 31.735 -5.617 1.00 . A A . 14 CYS CA 1 1
7 5990 1 1 14 CYS CB C 6.893 30.489 -4.737 1.00 . A A . 14 CYS CB 1 1
7 5991 1 1 14 CYS H H 7.608 30.435 -7.204 1.00 . A A . 14 CYS H 1 1
7 5992 1 1 14 CYS HA H 5.985 32.219 -5.595 1.00 . A A . 14 CYS HA 1 1
7 5993 1 1 14 CYS HB2 H 7.840 29.975 -4.791 1.00 . A A . 14 CYS HB2 1 1
7 5994 1 1 14 CYS HB3 H 6.696 30.776 -3.715 1.00 . A A . 14 CYS HB3 1 1
7 5995 1 1 14 CYS N N 7.269 31.335 -7.017 1.00 . A A . 14 CYS N 1 1
7 5996 1 1 14 CYS O O 9.130 32.319 -4.828 1.00 . A A . 14 CYS O 1 1
7 5997 1 1 14 CYS SG S 5.576 29.396 -5.326 1.00 . A A . 14 CYS SG 1 1
7 5998 1 1 15 ASP C C 9.143 34.369 -2.996 1.00 . A A . 15 ASP C 1 1
7 5999 1 1 15 ASP CA C 8.614 34.909 -4.323 1.00 . A A . 15 ASP CA 1 1
7 6000 1 1 15 ASP CB C 7.920 36.253 -4.084 1.00 . A A . 15 ASP CB 1 1
7 6001 1 1 15 ASP CG C 8.594 37.334 -4.930 1.00 . A A . 15 ASP CG 1 1
7 6002 1 1 15 ASP H H 6.718 34.211 -5.061 1.00 . A A . 15 ASP H 1 1
7 6003 1 1 15 ASP HA H 9.431 35.038 -5.016 1.00 . A A . 15 ASP HA 1 1
7 6004 1 1 15 ASP HB2 H 6.878 36.174 -4.359 1.00 . A A . 15 ASP HB2 1 1
7 6005 1 1 15 ASP HB3 H 7.996 36.516 -3.040 1.00 . A A . 15 ASP HB3 1 1
7 6006 1 1 15 ASP N N 7.638 33.933 -4.870 1.00 . A A . 15 ASP N 1 1
7 6007 1 1 15 ASP O O 8.395 34.177 -2.059 1.00 . A A . 15 ASP O 1 1
7 6008 1 1 15 ASP OD1 O 9.011 37.022 -6.033 1.00 . A A . 15 ASP OD1 1 1
7 6009 1 1 15 ASP OD2 O 8.681 38.457 -4.461 1.00 . A A . 15 ASP OD2 1 1
7 6010 1 1 16 ALA C C 10.732 34.541 -0.500 1.00 . A A . 16 ALA C 1 1
7 6011 1 1 16 ALA CA C 10.992 33.565 -1.651 1.00 . A A . 16 ALA CA 1 1
7 6012 1 1 16 ALA CB C 12.500 33.370 -1.821 1.00 . A A . 16 ALA CB 1 1
7 6013 1 1 16 ALA H H 10.999 34.262 -3.689 1.00 . A A . 16 ALA H 1 1
7 6014 1 1 16 ALA HA H 10.531 32.616 -1.427 1.00 . A A . 16 ALA HA 1 1
7 6015 1 1 16 ALA HB1 H 12.722 33.175 -2.861 1.00 . A A . 16 ALA HB1 1 1
7 6016 1 1 16 ALA HB2 H 12.826 32.533 -1.221 1.00 . A A . 16 ALA HB2 1 1
7 6017 1 1 16 ALA HB3 H 13.018 34.263 -1.504 1.00 . A A . 16 ALA HB3 1 1
7 6018 1 1 16 ALA N N 10.419 34.108 -2.915 1.00 . A A . 16 ALA N 1 1
7 6019 1 1 16 ALA O O 10.571 34.144 0.637 1.00 . A A . 16 ALA O 1 1
7 6020 1 1 17 ALA C C 9.075 36.568 0.926 1.00 . A A . 17 ALA C 1 1
7 6021 1 1 17 ALA CA C 10.450 36.808 0.299 1.00 . A A . 17 ALA CA 1 1
7 6022 1 1 17 ALA CB C 10.502 38.221 -0.287 1.00 . A A . 17 ALA CB 1 1
7 6023 1 1 17 ALA H H 10.830 36.116 -1.706 1.00 . A A . 17 ALA H 1 1
7 6024 1 1 17 ALA HA H 11.212 36.706 1.058 1.00 . A A . 17 ALA HA 1 1
7 6025 1 1 17 ALA HB1 H 11.134 38.223 -1.163 1.00 . A A . 17 ALA HB1 1 1
7 6026 1 1 17 ALA HB2 H 10.906 38.901 0.450 1.00 . A A . 17 ALA HB2 1 1
7 6027 1 1 17 ALA HB3 H 9.507 38.535 -0.559 1.00 . A A . 17 ALA HB3 1 1
7 6028 1 1 17 ALA N N 10.694 35.813 -0.783 1.00 . A A . 17 ALA N 1 1
7 6029 1 1 17 ALA O O 8.912 36.628 2.128 1.00 . A A . 17 ALA O 1 1
7 6030 1 1 18 THR C C 6.384 34.575 0.627 1.00 . A A . 18 THR C 1 1
7 6031 1 1 18 THR CA C 6.718 36.068 0.680 1.00 . A A . 18 THR CA 1 1
7 6032 1 1 18 THR CB C 5.693 36.847 -0.145 1.00 . A A . 18 THR CB 1 1
7 6033 1 1 18 THR CG2 C 5.985 36.657 -1.634 1.00 . A A . 18 THR CG2 1 1
7 6034 1 1 18 THR H H 8.230 36.262 -0.845 1.00 . A A . 18 THR H 1 1
7 6035 1 1 18 THR HA H 6.685 36.407 1.705 1.00 . A A . 18 THR HA 1 1
7 6036 1 1 18 THR HB H 5.755 37.896 0.098 1.00 . A A . 18 THR HB 1 1
7 6037 1 1 18 THR HG1 H 4.143 36.689 1.020 1.00 . A A . 18 THR HG1 1 1
7 6038 1 1 18 THR HG21 H 6.579 37.485 -1.993 1.00 . A A . 18 THR HG21 1 1
7 6039 1 1 18 THR HG22 H 5.054 36.619 -2.182 1.00 . A A . 18 THR HG22 1 1
7 6040 1 1 18 THR HG23 H 6.527 35.735 -1.780 1.00 . A A . 18 THR HG23 1 1
7 6041 1 1 18 THR N N 8.081 36.303 0.123 1.00 . A A . 18 THR N 1 1
7 6042 1 1 18 THR O O 5.403 34.130 1.187 1.00 . A A . 18 THR O 1 1
7 6043 1 1 18 THR OG1 O 4.388 36.368 0.149 1.00 . A A . 18 THR OG1 1 1
7 6044 1 1 19 CYS C C 5.671 32.111 -1.002 1.00 . A A . 19 CYS C 1 1
7 6045 1 1 19 CYS CA C 6.909 32.338 -0.129 1.00 . A A . 19 CYS CA 1 1
7 6046 1 1 19 CYS CB C 6.649 31.798 1.280 1.00 . A A . 19 CYS CB 1 1
7 6047 1 1 19 CYS H H 7.976 34.174 -0.491 1.00 . A A . 19 CYS H 1 1
7 6048 1 1 19 CYS HA H 7.758 31.829 -0.561 1.00 . A A . 19 CYS HA 1 1
7 6049 1 1 19 CYS HB2 H 7.238 32.358 1.992 1.00 . A A . 19 CYS HB2 1 1
7 6050 1 1 19 CYS HB3 H 5.603 31.907 1.519 1.00 . A A . 19 CYS HB3 1 1
7 6051 1 1 19 CYS N N 7.190 33.798 -0.043 1.00 . A A . 19 CYS N 1 1
7 6052 1 1 19 CYS O O 5.055 31.067 -0.959 1.00 . A A . 19 CYS O 1 1
7 6053 1 1 19 CYS SG S 7.111 30.048 1.368 1.00 . A A . 19 CYS SG 1 1
7 6054 1 1 20 LYS C C 4.398 33.376 -4.089 1.00 . A A . 20 LYS C 1 1
7 6055 1 1 20 LYS CA C 4.089 32.924 -2.657 1.00 . A A . 20 LYS CA 1 1
7 6056 1 1 20 LYS CB C 2.952 33.781 -2.092 1.00 . A A . 20 LYS CB 1 1
7 6057 1 1 20 LYS CD C 0.888 32.432 -2.496 1.00 . A A . 20 LYS CD 1 1
7 6058 1 1 20 LYS CE C -0.422 33.201 -2.309 1.00 . A A . 20 LYS CE 1 1
7 6059 1 1 20 LYS CG C 1.899 32.883 -1.439 1.00 . A A . 20 LYS CG 1 1
7 6060 1 1 20 LYS H H 5.814 33.922 -1.814 1.00 . A A . 20 LYS H 1 1
7 6061 1 1 20 LYS HA H 3.787 31.888 -2.664 1.00 . A A . 20 LYS HA 1 1
7 6062 1 1 20 LYS HB2 H 3.349 34.461 -1.354 1.00 . A A . 20 LYS HB2 1 1
7 6063 1 1 20 LYS HB3 H 2.495 34.345 -2.892 1.00 . A A . 20 LYS HB3 1 1
7 6064 1 1 20 LYS HD2 H 1.285 32.630 -3.481 1.00 . A A . 20 LYS HD2 1 1
7 6065 1 1 20 LYS HD3 H 0.701 31.375 -2.388 1.00 . A A . 20 LYS HD3 1 1
7 6066 1 1 20 LYS HE2 H -1.175 32.538 -1.911 1.00 . A A . 20 LYS HE2 1 1
7 6067 1 1 20 LYS HE3 H -0.264 34.020 -1.623 1.00 . A A . 20 LYS HE3 1 1
7 6068 1 1 20 LYS HG2 H 2.380 32.019 -1.005 1.00 . A A . 20 LYS HG2 1 1
7 6069 1 1 20 LYS HG3 H 1.385 33.435 -0.666 1.00 . A A . 20 LYS HG3 1 1
7 6070 1 1 20 LYS HZ1 H -0.259 33.378 -4.377 1.00 . A A . 20 LYS HZ1 1 1
7 6071 1 1 20 LYS HZ2 H -0.837 34.777 -3.605 1.00 . A A . 20 LYS HZ2 1 1
7 6072 1 1 20 LYS HZ3 H -1.854 33.430 -3.804 1.00 . A A . 20 LYS HZ3 1 1
7 6073 1 1 20 LYS N N 5.300 33.085 -1.793 1.00 . A A . 20 LYS N 1 1
7 6074 1 1 20 LYS NZ N -0.877 33.737 -3.623 1.00 . A A . 20 LYS NZ 1 1
7 6075 1 1 20 LYS O O 5.298 34.156 -4.323 1.00 . A A . 20 LYS O 1 1
7 6076 1 1 21 LEU C C 3.648 34.797 -6.624 1.00 . A A . 21 LEU C 1 1
7 6077 1 1 21 LEU CA C 3.898 33.297 -6.467 1.00 . A A . 21 LEU CA 1 1
7 6078 1 1 21 LEU CB C 2.974 32.515 -7.402 1.00 . A A . 21 LEU CB 1 1
7 6079 1 1 21 LEU CD1 C 1.371 30.971 -6.262 1.00 . A A . 21 LEU CD1 1 1
7 6080 1 1 21 LEU CD2 C 2.933 30.090 -8.000 1.00 . A A . 21 LEU CD2 1 1
7 6081 1 1 21 LEU CG C 2.774 31.098 -6.860 1.00 . A A . 21 LEU CG 1 1
7 6082 1 1 21 LEU H H 2.926 32.268 -4.839 1.00 . A A . 21 LEU H 1 1
7 6083 1 1 21 LEU HA H 4.919 33.085 -6.724 1.00 . A A . 21 LEU HA 1 1
7 6084 1 1 21 LEU HB2 H 2.022 33.014 -7.468 1.00 . A A . 21 LEU HB2 1 1
7 6085 1 1 21 LEU HB3 H 3.419 32.461 -8.383 1.00 . A A . 21 LEU HB3 1 1
7 6086 1 1 21 LEU HD11 H 0.963 30.002 -6.507 1.00 . A A . 21 LEU HD11 1 1
7 6087 1 1 21 LEU HD12 H 0.735 31.743 -6.667 1.00 . A A . 21 LEU HD12 1 1
7 6088 1 1 21 LEU HD13 H 1.427 31.077 -5.189 1.00 . A A . 21 LEU HD13 1 1
7 6089 1 1 21 LEU HD21 H 3.623 29.315 -7.701 1.00 . A A . 21 LEU HD21 1 1
7 6090 1 1 21 LEU HD22 H 3.316 30.594 -8.875 1.00 . A A . 21 LEU HD22 1 1
7 6091 1 1 21 LEU HD23 H 1.974 29.651 -8.229 1.00 . A A . 21 LEU HD23 1 1
7 6092 1 1 21 LEU HG H 3.510 30.901 -6.095 1.00 . A A . 21 LEU HG 1 1
7 6093 1 1 21 LEU N N 3.650 32.893 -5.050 1.00 . A A . 21 LEU N 1 1
7 6094 1 1 21 LEU O O 2.540 35.274 -6.487 1.00 . A A . 21 LEU O 1 1
7 6095 1 1 22 ARG C C 3.767 37.347 -8.371 1.00 . A A . 22 ARG C 1 1
7 6096 1 1 22 ARG CA C 4.523 37.015 -7.073 1.00 . A A . 22 ARG CA 1 1
7 6097 1 1 22 ARG CB C 5.903 37.681 -7.099 1.00 . A A . 22 ARG CB 1 1
7 6098 1 1 22 ARG CD C 6.389 39.516 -8.726 1.00 . A A . 22 ARG CD 1 1
7 6099 1 1 22 ARG CG C 5.742 39.175 -7.383 1.00 . A A . 22 ARG CG 1 1
7 6100 1 1 22 ARG CZ C 6.265 41.311 -10.347 1.00 . A A . 22 ARG CZ 1 1
7 6101 1 1 22 ARG H H 5.565 35.128 -7.009 1.00 . A A . 22 ARG H 1 1
7 6102 1 1 22 ARG HA H 3.964 37.403 -6.234 1.00 . A A . 22 ARG HA 1 1
7 6103 1 1 22 ARG HB2 H 6.384 37.546 -6.140 1.00 . A A . 22 ARG HB2 1 1
7 6104 1 1 22 ARG HB3 H 6.509 37.234 -7.870 1.00 . A A . 22 ARG HB3 1 1
7 6105 1 1 22 ARG HD2 H 7.464 39.521 -8.618 1.00 . A A . 22 ARG HD2 1 1
7 6106 1 1 22 ARG HD3 H 6.103 38.777 -9.460 1.00 . A A . 22 ARG HD3 1 1
7 6107 1 1 22 ARG HE H 5.373 41.409 -8.577 1.00 . A A . 22 ARG HE 1 1
7 6108 1 1 22 ARG HG2 H 4.691 39.425 -7.416 1.00 . A A . 22 ARG HG2 1 1
7 6109 1 1 22 ARG HG3 H 6.222 39.744 -6.601 1.00 . A A . 22 ARG HG3 1 1
7 6110 1 1 22 ARG HH11 H 6.000 39.550 -11.262 1.00 . A A . 22 ARG HH11 1 1
7 6111 1 1 22 ARG HH12 H 6.520 40.853 -12.279 1.00 . A A . 22 ARG HH12 1 1
7 6112 1 1 22 ARG HH21 H 6.610 43.176 -9.705 1.00 . A A . 22 ARG HH21 1 1
7 6113 1 1 22 ARG HH22 H 6.863 42.907 -11.398 1.00 . A A . 22 ARG HH22 1 1
7 6114 1 1 22 ARG N N 4.681 35.542 -6.908 1.00 . A A . 22 ARG N 1 1
7 6115 1 1 22 ARG NE N 5.928 40.862 -9.170 1.00 . A A . 22 ARG NE 1 1
7 6116 1 1 22 ARG NH1 N 6.261 40.509 -11.376 1.00 . A A . 22 ARG NH1 1 1
7 6117 1 1 22 ARG NH2 N 6.606 42.562 -10.494 1.00 . A A . 22 ARG NH2 1 1
7 6118 1 1 22 ARG O O 2.904 38.204 -8.365 1.00 . A A . 22 ARG O 1 1
7 6119 1 1 23 PRO C C 2.080 36.251 -10.803 1.00 . A A . 23 PRO C 1 1
7 6120 1 1 23 PRO CA C 3.455 36.921 -10.753 1.00 . A A . 23 PRO CA 1 1
7 6121 1 1 23 PRO CB C 4.412 36.283 -11.763 1.00 . A A . 23 PRO CB 1 1
7 6122 1 1 23 PRO CD C 5.146 35.628 -9.490 1.00 . A A . 23 PRO CD 1 1
7 6123 1 1 23 PRO CG C 5.241 35.240 -10.977 1.00 . A A . 23 PRO CG 1 1
7 6124 1 1 23 PRO HA H 3.369 37.978 -10.946 1.00 . A A . 23 PRO HA 1 1
7 6125 1 1 23 PRO HB2 H 3.851 35.800 -12.551 1.00 . A A . 23 PRO HB2 1 1
7 6126 1 1 23 PRO HB3 H 5.069 37.031 -12.178 1.00 . A A . 23 PRO HB3 1 1
7 6127 1 1 23 PRO HD2 H 4.848 34.772 -8.903 1.00 . A A . 23 PRO HD2 1 1
7 6128 1 1 23 PRO HD3 H 6.086 36.020 -9.143 1.00 . A A . 23 PRO HD3 1 1
7 6129 1 1 23 PRO HG2 H 4.830 34.252 -11.131 1.00 . A A . 23 PRO HG2 1 1
7 6130 1 1 23 PRO HG3 H 6.271 35.268 -11.295 1.00 . A A . 23 PRO HG3 1 1
7 6131 1 1 23 PRO N N 4.104 36.678 -9.452 1.00 . A A . 23 PRO N 1 1
7 6132 1 1 23 PRO O O 1.730 35.466 -9.945 1.00 . A A . 23 PRO O 1 1
7 6133 1 1 24 GLY C C 0.081 34.429 -12.061 1.00 . A A . 24 GLY C 1 1
7 6134 1 1 24 GLY CA C -0.055 35.945 -11.910 1.00 . A A . 24 GLY CA 1 1
7 6135 1 1 24 GLY H H 1.601 37.196 -12.482 1.00 . A A . 24 GLY H 1 1
7 6136 1 1 24 GLY HA2 H -0.623 36.168 -11.019 1.00 . A A . 24 GLY HA2 1 1
7 6137 1 1 24 GLY HA3 H -0.565 36.348 -12.773 1.00 . A A . 24 GLY HA3 1 1
7 6138 1 1 24 GLY N N 1.298 36.558 -11.802 1.00 . A A . 24 GLY N 1 1
7 6139 1 1 24 GLY O O -0.089 33.884 -13.135 1.00 . A A . 24 GLY O 1 1
7 6140 1 1 25 ALA C C -0.509 31.612 -10.155 1.00 . A A . 25 ALA C 1 1
7 6141 1 1 25 ALA CA C 0.526 32.263 -11.071 1.00 . A A . 25 ALA CA 1 1
7 6142 1 1 25 ALA CB C 1.930 31.866 -10.614 1.00 . A A . 25 ALA CB 1 1
7 6143 1 1 25 ALA H H 0.512 34.202 -10.138 1.00 . A A . 25 ALA H 1 1
7 6144 1 1 25 ALA HA H 0.369 31.934 -12.088 1.00 . A A . 25 ALA HA 1 1
7 6145 1 1 25 ALA HB1 H 2.256 32.536 -9.833 1.00 . A A . 25 ALA HB1 1 1
7 6146 1 1 25 ALA HB2 H 2.612 31.929 -11.449 1.00 . A A . 25 ALA HB2 1 1
7 6147 1 1 25 ALA HB3 H 1.914 30.854 -10.237 1.00 . A A . 25 ALA HB3 1 1
7 6148 1 1 25 ALA N N 0.382 33.743 -10.994 1.00 . A A . 25 ALA N 1 1
7 6149 1 1 25 ALA O O -1.066 32.249 -9.283 1.00 . A A . 25 ALA O 1 1
7 6150 1 1 26 GLN C C -1.030 28.966 -8.325 1.00 . A A . 26 GLN C 1 1
7 6151 1 1 26 GLN CA C -1.765 29.662 -9.469 1.00 . A A . 26 GLN CA 1 1
7 6152 1 1 26 GLN CB C -2.540 28.627 -10.289 1.00 . A A . 26 GLN CB 1 1
7 6153 1 1 26 GLN CD C -4.733 29.671 -10.885 1.00 . A A . 26 GLN CD 1 1
7 6154 1 1 26 GLN CG C -4.027 28.701 -9.934 1.00 . A A . 26 GLN CG 1 1
7 6155 1 1 26 GLN H H -0.307 29.849 -11.044 1.00 . A A . 26 GLN H 1 1
7 6156 1 1 26 GLN HA H -2.452 30.392 -9.064 1.00 . A A . 26 GLN HA 1 1
7 6157 1 1 26 GLN HB2 H -2.410 28.833 -11.342 1.00 . A A . 26 GLN HB2 1 1
7 6158 1 1 26 GLN HB3 H -2.168 27.640 -10.066 1.00 . A A . 26 GLN HB3 1 1
7 6159 1 1 26 GLN HE21 H -5.906 28.272 -11.668 1.00 . A A . 26 GLN HE21 1 1
7 6160 1 1 26 GLN HE22 H -6.122 29.834 -12.296 1.00 . A A . 26 GLN HE22 1 1
7 6161 1 1 26 GLN HG2 H -4.468 27.719 -10.026 1.00 . A A . 26 GLN HG2 1 1
7 6162 1 1 26 GLN HG3 H -4.138 29.053 -8.919 1.00 . A A . 26 GLN HG3 1 1
7 6163 1 1 26 GLN N N -0.770 30.348 -10.339 1.00 . A A . 26 GLN N 1 1
7 6164 1 1 26 GLN NE2 N -5.665 29.221 -11.682 1.00 . A A . 26 GLN NE2 1 1
7 6165 1 1 26 GLN O O -1.288 29.215 -7.165 1.00 . A A . 26 GLN O 1 1
7 6166 1 1 26 GLN OE1 O -4.435 30.848 -10.903 1.00 . A A . 26 GLN OE1 1 1
7 6167 1 1 27 CYS C C 2.081 27.148 -8.054 1.00 . A A . 27 CYS C 1 1
7 6168 1 1 27 CYS CA C 0.649 27.392 -7.576 1.00 . A A . 27 CYS CA 1 1
7 6169 1 1 27 CYS CB C -0.025 26.054 -7.268 1.00 . A A . 27 CYS CB 1 1
7 6170 1 1 27 CYS H H 0.088 27.918 -9.587 1.00 . A A . 27 CYS H 1 1
7 6171 1 1 27 CYS HA H 0.666 28.001 -6.685 1.00 . A A . 27 CYS HA 1 1
7 6172 1 1 27 CYS HB2 H 0.675 25.406 -6.760 1.00 . A A . 27 CYS HB2 1 1
7 6173 1 1 27 CYS HB3 H -0.884 26.221 -6.635 1.00 . A A . 27 CYS HB3 1 1
7 6174 1 1 27 CYS N N -0.110 28.099 -8.644 1.00 . A A . 27 CYS N 1 1
7 6175 1 1 27 CYS O O 2.341 27.041 -9.236 1.00 . A A . 27 CYS O 1 1
7 6176 1 1 27 CYS SG S -0.556 25.275 -8.812 1.00 . A A . 27 CYS SG 1 1
7 6177 1 1 28 GLY C C 4.908 25.480 -7.015 1.00 . A A . 28 GLY C 1 1
7 6178 1 1 28 GLY CA C 4.427 26.827 -7.564 1.00 . A A . 28 GLY CA 1 1
7 6179 1 1 28 GLY H H 2.791 27.156 -6.199 1.00 . A A . 28 GLY H 1 1
7 6180 1 1 28 GLY HA2 H 4.486 26.811 -8.638 1.00 . A A . 28 GLY HA2 1 1
7 6181 1 1 28 GLY HA3 H 5.052 27.619 -7.185 1.00 . A A . 28 GLY HA3 1 1
7 6182 1 1 28 GLY N N 3.016 27.062 -7.149 1.00 . A A . 28 GLY N 1 1
7 6183 1 1 28 GLY O O 5.898 24.935 -7.462 1.00 . A A . 28 GLY O 1 1
7 6184 1 1 29 GLU C C 3.384 22.759 -5.241 1.00 . A A . 29 GLU C 1 1
7 6185 1 1 29 GLU CA C 4.624 23.616 -5.493 1.00 . A A . 29 GLU CA 1 1
7 6186 1 1 29 GLU CB C 5.371 23.833 -4.175 1.00 . A A . 29 GLU CB 1 1
7 6187 1 1 29 GLU CD C 5.968 22.267 -2.320 1.00 . A A . 29 GLU CD 1 1
7 6188 1 1 29 GLU CG C 6.138 22.560 -3.811 1.00 . A A . 29 GLU CG 1 1
7 6189 1 1 29 GLU H H 3.410 25.383 -5.715 1.00 . A A . 29 GLU H 1 1
7 6190 1 1 29 GLU HA H 5.274 23.113 -6.194 1.00 . A A . 29 GLU HA 1 1
7 6191 1 1 29 GLU HB2 H 6.063 24.655 -4.284 1.00 . A A . 29 GLU HB2 1 1
7 6192 1 1 29 GLU HB3 H 4.662 24.060 -3.392 1.00 . A A . 29 GLU HB3 1 1
7 6193 1 1 29 GLU HG2 H 5.754 21.731 -4.388 1.00 . A A . 29 GLU HG2 1 1
7 6194 1 1 29 GLU HG3 H 7.187 22.697 -4.031 1.00 . A A . 29 GLU HG3 1 1
7 6195 1 1 29 GLU N N 4.209 24.933 -6.058 1.00 . A A . 29 GLU N 1 1
7 6196 1 1 29 GLU O O 2.314 23.263 -4.964 1.00 . A A . 29 GLU O 1 1
7 6197 1 1 29 GLU OE1 O 4.934 22.623 -1.780 1.00 . A A . 29 GLU OE1 1 1
7 6198 1 1 29 GLU OE2 O 6.875 21.691 -1.742 1.00 . A A . 29 GLU OE2 1 1
7 6199 1 1 30 GLY C C 2.519 19.277 -5.889 1.00 . A A . 30 GLY C 1 1
7 6200 1 1 30 GLY CA C 2.343 20.576 -5.102 1.00 . A A . 30 GLY CA 1 1
7 6201 1 1 30 GLY H H 4.389 21.075 -5.560 1.00 . A A . 30 GLY H 1 1
7 6202 1 1 30 GLY HA2 H 2.266 20.350 -4.048 1.00 . A A . 30 GLY HA2 1 1
7 6203 1 1 30 GLY HA3 H 1.444 21.076 -5.428 1.00 . A A . 30 GLY HA3 1 1
7 6204 1 1 30 GLY N N 3.517 21.464 -5.335 1.00 . A A . 30 GLY N 1 1
7 6205 1 1 30 GLY O O 3.547 19.039 -6.491 1.00 . A A . 30 GLY O 1 1
7 6206 1 1 31 LEU C C 1.012 17.315 -8.031 1.00 . A A . 31 LEU C 1 1
7 6207 1 1 31 LEU CA C 1.631 17.152 -6.640 1.00 . A A . 31 LEU CA 1 1
7 6208 1 1 31 LEU CB C 0.887 16.054 -5.877 1.00 . A A . 31 LEU CB 1 1
7 6209 1 1 31 LEU CD1 C 2.920 14.621 -5.626 1.00 . A A . 31 LEU CD1 1 1
7 6210 1 1 31 LEU CD2 C 2.486 16.469 -4.003 1.00 . A A . 31 LEU CD2 1 1
7 6211 1 1 31 LEU CG C 1.834 15.393 -4.873 1.00 . A A . 31 LEU CG 1 1
7 6212 1 1 31 LEU H H 0.701 18.648 -5.399 1.00 . A A . 31 LEU H 1 1
7 6213 1 1 31 LEU HA H 2.672 16.880 -6.738 1.00 . A A . 31 LEU HA 1 1
7 6214 1 1 31 LEU HB2 H 0.048 16.487 -5.351 1.00 . A A . 31 LEU HB2 1 1
7 6215 1 1 31 LEU HB3 H 0.529 15.311 -6.573 1.00 . A A . 31 LEU HB3 1 1
7 6216 1 1 31 LEU HD11 H 2.699 13.563 -5.592 1.00 . A A . 31 LEU HD11 1 1
7 6217 1 1 31 LEU HD12 H 3.879 14.803 -5.162 1.00 . A A . 31 LEU HD12 1 1
7 6218 1 1 31 LEU HD13 H 2.949 14.950 -6.654 1.00 . A A . 31 LEU HD13 1 1
7 6219 1 1 31 LEU HD21 H 3.186 17.039 -4.598 1.00 . A A . 31 LEU HD21 1 1
7 6220 1 1 31 LEU HD22 H 3.011 16.001 -3.183 1.00 . A A . 31 LEU HD22 1 1
7 6221 1 1 31 LEU HD23 H 1.726 17.129 -3.614 1.00 . A A . 31 LEU HD23 1 1
7 6222 1 1 31 LEU HG H 1.277 14.711 -4.248 1.00 . A A . 31 LEU HG 1 1
7 6223 1 1 31 LEU N N 1.522 18.435 -5.892 1.00 . A A . 31 LEU N 1 1
7 6224 1 1 31 LEU O O 1.207 16.496 -8.907 1.00 . A A . 31 LEU O 1 1
7 6225 1 1 32 CYS C C -0.289 20.054 -9.953 1.00 . A A . 32 CYS C 1 1
7 6226 1 1 32 CYS CA C -0.368 18.575 -9.574 1.00 . A A . 32 CYS CA 1 1
7 6227 1 1 32 CYS CB C -1.835 18.142 -9.514 1.00 . A A . 32 CYS CB 1 1
7 6228 1 1 32 CYS H H 0.118 19.014 -7.520 1.00 . A A . 32 CYS H 1 1
7 6229 1 1 32 CYS HA H 0.151 17.985 -10.315 1.00 . A A . 32 CYS HA 1 1
7 6230 1 1 32 CYS HB2 H -2.423 18.931 -9.070 1.00 . A A . 32 CYS HB2 1 1
7 6231 1 1 32 CYS HB3 H -2.193 17.944 -10.512 1.00 . A A . 32 CYS HB3 1 1
7 6232 1 1 32 CYS N N 0.264 18.365 -8.240 1.00 . A A . 32 CYS N 1 1
7 6233 1 1 32 CYS O O -1.294 20.719 -10.112 1.00 . A A . 32 CYS O 1 1
7 6234 1 1 32 CYS SG S -1.980 16.644 -8.511 1.00 . A A . 32 CYS SG 1 1
7 6235 1 1 33 CYS C C 2.266 22.186 -11.371 1.00 . A A . 33 CYS C 1 1
7 6236 1 1 33 CYS CA C 1.040 22.010 -10.474 1.00 . A A . 33 CYS CA 1 1
7 6237 1 1 33 CYS CB C 1.211 22.852 -9.208 1.00 . A A . 33 CYS CB 1 1
7 6238 1 1 33 CYS H H 1.696 20.022 -9.972 1.00 . A A . 33 CYS H 1 1
7 6239 1 1 33 CYS HA H 0.156 22.335 -11.005 1.00 . A A . 33 CYS HA 1 1
7 6240 1 1 33 CYS HB2 H 0.412 22.629 -8.516 1.00 . A A . 33 CYS HB2 1 1
7 6241 1 1 33 CYS HB3 H 2.160 22.621 -8.748 1.00 . A A . 33 CYS HB3 1 1
7 6242 1 1 33 CYS N N 0.898 20.575 -10.102 1.00 . A A . 33 CYS N 1 1
7 6243 1 1 33 CYS O O 3.347 21.731 -11.057 1.00 . A A . 33 CYS O 1 1
7 6244 1 1 33 CYS SG S 1.161 24.607 -9.640 1.00 . A A . 33 CYS SG 1 1
7 6245 1 1 34 GLU C C 3.123 24.408 -14.099 1.00 . A A . 34 GLU C 1 1
7 6246 1 1 34 GLU CA C 3.261 23.050 -13.407 1.00 . A A . 34 GLU CA 1 1
7 6247 1 1 34 GLU CB C 3.282 21.940 -14.457 1.00 . A A . 34 GLU CB 1 1
7 6248 1 1 34 GLU CD C 4.590 19.888 -15.027 1.00 . A A . 34 GLU CD 1 1
7 6249 1 1 34 GLU CG C 3.996 20.715 -13.885 1.00 . A A . 34 GLU CG 1 1
7 6250 1 1 34 GLU H H 1.225 23.203 -12.722 1.00 . A A . 34 GLU H 1 1
7 6251 1 1 34 GLU HA H 4.180 23.028 -12.841 1.00 . A A . 34 GLU HA 1 1
7 6252 1 1 34 GLU HB2 H 2.268 21.676 -14.723 1.00 . A A . 34 GLU HB2 1 1
7 6253 1 1 34 GLU HB3 H 3.806 22.283 -15.335 1.00 . A A . 34 GLU HB3 1 1
7 6254 1 1 34 GLU HG2 H 4.787 21.038 -13.224 1.00 . A A . 34 GLU HG2 1 1
7 6255 1 1 34 GLU HG3 H 3.290 20.112 -13.333 1.00 . A A . 34 GLU HG3 1 1
7 6256 1 1 34 GLU N N 2.106 22.844 -12.487 1.00 . A A . 34 GLU N 1 1
7 6257 1 1 34 GLU O O 2.036 24.929 -14.253 1.00 . A A . 34 GLU O 1 1
7 6258 1 1 34 GLU OE1 O 5.452 20.403 -15.720 1.00 . A A . 34 GLU OE1 1 1
7 6259 1 1 34 GLU OE2 O 4.172 18.753 -15.190 1.00 . A A . 34 GLU OE2 1 1
7 6260 1 1 35 GLN C C 3.528 27.332 -14.219 1.00 . A A . 35 GLN C 1 1
7 6261 1 1 35 GLN CA C 4.138 26.317 -15.184 1.00 . A A . 35 GLN CA 1 1
7 6262 1 1 35 GLN CB C 3.259 26.211 -16.432 1.00 . A A . 35 GLN CB 1 1
7 6263 1 1 35 GLN CD C 2.986 25.086 -18.647 1.00 . A A . 35 GLN CD 1 1
7 6264 1 1 35 GLN CG C 3.875 25.206 -17.409 1.00 . A A . 35 GLN CG 1 1
7 6265 1 1 35 GLN H H 5.083 24.558 -14.377 1.00 . A A . 35 GLN H 1 1
7 6266 1 1 35 GLN HA H 5.131 26.638 -15.467 1.00 . A A . 35 GLN HA 1 1
7 6267 1 1 35 GLN HB2 H 2.271 25.881 -16.149 1.00 . A A . 35 GLN HB2 1 1
7 6268 1 1 35 GLN HB3 H 3.193 27.178 -16.909 1.00 . A A . 35 GLN HB3 1 1
7 6269 1 1 35 GLN HE21 H 4.296 23.985 -19.653 1.00 . A A . 35 GLN HE21 1 1
7 6270 1 1 35 GLN HE22 H 2.852 24.327 -20.478 1.00 . A A . 35 GLN HE22 1 1
7 6271 1 1 35 GLN HG2 H 4.858 25.546 -17.701 1.00 . A A . 35 GLN HG2 1 1
7 6272 1 1 35 GLN HG3 H 3.954 24.243 -16.930 1.00 . A A . 35 GLN HG3 1 1
7 6273 1 1 35 GLN N N 4.216 24.991 -14.512 1.00 . A A . 35 GLN N 1 1
7 6274 1 1 35 GLN NE2 N 3.413 24.409 -19.678 1.00 . A A . 35 GLN NE2 1 1
7 6275 1 1 35 GLN O O 2.935 28.312 -14.623 1.00 . A A . 35 GLN O 1 1
7 6276 1 1 35 GLN OE1 O 1.892 25.615 -18.679 1.00 . A A . 35 GLN OE1 1 1
7 6277 1 1 36 CYS C C 1.562 27.947 -11.969 1.00 . A A . 36 CYS C 1 1
7 6278 1 1 36 CYS CA C 3.090 28.039 -11.940 1.00 . A A . 36 CYS CA 1 1
7 6279 1 1 36 CYS CB C 3.523 29.472 -12.263 1.00 . A A . 36 CYS CB 1 1
7 6280 1 1 36 CYS H H 4.142 26.297 -12.641 1.00 . A A . 36 CYS H 1 1
7 6281 1 1 36 CYS HA H 3.444 27.772 -10.955 1.00 . A A . 36 CYS HA 1 1
7 6282 1 1 36 CYS HB2 H 3.037 29.802 -13.170 1.00 . A A . 36 CYS HB2 1 1
7 6283 1 1 36 CYS HB3 H 3.241 30.123 -11.447 1.00 . A A . 36 CYS HB3 1 1
7 6284 1 1 36 CYS N N 3.665 27.098 -12.942 1.00 . A A . 36 CYS N 1 1
7 6285 1 1 36 CYS O O 0.868 28.898 -11.671 1.00 . A A . 36 CYS O 1 1
7 6286 1 1 36 CYS SG S 5.318 29.531 -12.483 1.00 . A A . 36 CYS SG 1 1
7 6287 1 1 37 LYS C C -0.812 25.174 -12.203 1.00 . A A . 37 LYS C 1 1
7 6288 1 1 37 LYS CA C -0.447 26.653 -12.360 1.00 . A A . 37 LYS CA 1 1
7 6289 1 1 37 LYS CB C -0.984 27.181 -13.695 1.00 . A A . 37 LYS CB 1 1
7 6290 1 1 37 LYS CD C -1.269 26.691 -16.127 1.00 . A A . 37 LYS CD 1 1
7 6291 1 1 37 LYS CE C -0.451 27.881 -16.634 1.00 . A A . 37 LYS CE 1 1
7 6292 1 1 37 LYS CG C -0.672 26.183 -14.812 1.00 . A A . 37 LYS CG 1 1
7 6293 1 1 37 LYS H H 1.611 26.049 -12.552 1.00 . A A . 37 LYS H 1 1
7 6294 1 1 37 LYS HA H -0.887 27.216 -11.550 1.00 . A A . 37 LYS HA 1 1
7 6295 1 1 37 LYS HB2 H -2.053 27.317 -13.622 1.00 . A A . 37 LYS HB2 1 1
7 6296 1 1 37 LYS HB3 H -0.516 28.127 -13.920 1.00 . A A . 37 LYS HB3 1 1
7 6297 1 1 37 LYS HD2 H -1.247 25.898 -16.861 1.00 . A A . 37 LYS HD2 1 1
7 6298 1 1 37 LYS HD3 H -2.290 27.002 -15.963 1.00 . A A . 37 LYS HD3 1 1
7 6299 1 1 37 LYS HE2 H -0.875 28.797 -16.252 1.00 . A A . 37 LYS HE2 1 1
7 6300 1 1 37 LYS HE3 H 0.570 27.787 -16.294 1.00 . A A . 37 LYS HE3 1 1
7 6301 1 1 37 LYS HG2 H 0.399 26.081 -14.915 1.00 . A A . 37 LYS HG2 1 1
7 6302 1 1 37 LYS HG3 H -1.105 25.225 -14.569 1.00 . A A . 37 LYS HG3 1 1
7 6303 1 1 37 LYS HZ1 H -1.183 28.596 -18.448 1.00 . A A . 37 LYS HZ1 1 1
7 6304 1 1 37 LYS HZ2 H -0.728 26.959 -18.481 1.00 . A A . 37 LYS HZ2 1 1
7 6305 1 1 37 LYS HZ3 H 0.459 28.175 -18.484 1.00 . A A . 37 LYS HZ3 1 1
7 6306 1 1 37 LYS N N 1.035 26.807 -12.319 1.00 . A A . 37 LYS N 1 1
7 6307 1 1 37 LYS NZ N -0.478 27.905 -18.124 1.00 . A A . 37 LYS NZ 1 1
7 6308 1 1 37 LYS O O 0.048 24.319 -12.127 1.00 . A A . 37 LYS O 1 1
7 6309 1 1 38 PHE C C -2.138 22.664 -13.268 1.00 . A A . 38 PHE C 1 1
7 6310 1 1 38 PHE CA C -2.488 23.438 -11.997 1.00 . A A . 38 PHE CA 1 1
7 6311 1 1 38 PHE CB C -3.998 23.360 -11.755 1.00 . A A . 38 PHE CB 1 1
7 6312 1 1 38 PHE CD1 C -3.590 24.165 -9.400 1.00 . A A . 38 PHE CD1 1 1
7 6313 1 1 38 PHE CD2 C -5.480 25.060 -10.627 1.00 . A A . 38 PHE CD2 1 1
7 6314 1 1 38 PHE CE1 C -3.930 24.957 -8.297 1.00 . A A . 38 PHE CE1 1 1
7 6315 1 1 38 PHE CE2 C -5.820 25.853 -9.524 1.00 . A A . 38 PHE CE2 1 1
7 6316 1 1 38 PHE CG C -4.364 24.216 -10.565 1.00 . A A . 38 PHE CG 1 1
7 6317 1 1 38 PHE CZ C -5.046 25.801 -8.359 1.00 . A A . 38 PHE CZ 1 1
7 6318 1 1 38 PHE H H -2.760 25.565 -12.214 1.00 . A A . 38 PHE H 1 1
7 6319 1 1 38 PHE HA H -1.968 23.004 -11.157 1.00 . A A . 38 PHE HA 1 1
7 6320 1 1 38 PHE HB2 H -4.522 23.716 -12.630 1.00 . A A . 38 PHE HB2 1 1
7 6321 1 1 38 PHE HB3 H -4.278 22.335 -11.559 1.00 . A A . 38 PHE HB3 1 1
7 6322 1 1 38 PHE HD1 H -2.730 23.514 -9.353 1.00 . A A . 38 PHE HD1 1 1
7 6323 1 1 38 PHE HD2 H -6.078 25.100 -11.526 1.00 . A A . 38 PHE HD2 1 1
7 6324 1 1 38 PHE HE1 H -3.333 24.918 -7.398 1.00 . A A . 38 PHE HE1 1 1
7 6325 1 1 38 PHE HE2 H -6.680 26.504 -9.572 1.00 . A A . 38 PHE HE2 1 1
7 6326 1 1 38 PHE HZ H -5.308 26.412 -7.509 1.00 . A A . 38 PHE HZ 1 1
7 6327 1 1 38 PHE N N -2.079 24.863 -12.153 1.00 . A A . 38 PHE N 1 1
7 6328 1 1 38 PHE O O -2.033 23.225 -14.341 1.00 . A A . 38 PHE O 1 1
7 6329 1 1 39 SER C C -2.886 20.269 -15.156 1.00 . A A . 39 SER C 1 1
7 6330 1 1 39 SER CA C -1.612 20.567 -14.358 1.00 . A A . 39 SER CA 1 1
7 6331 1 1 39 SER CB C -0.945 19.262 -13.920 1.00 . A A . 39 SER CB 1 1
7 6332 1 1 39 SER H H -2.044 20.943 -12.283 1.00 . A A . 39 SER H 1 1
7 6333 1 1 39 SER HA H -0.929 21.124 -14.980 1.00 . A A . 39 SER HA 1 1
7 6334 1 1 39 SER HB2 H -1.527 18.802 -13.138 1.00 . A A . 39 SER HB2 1 1
7 6335 1 1 39 SER HB3 H -0.884 18.587 -14.764 1.00 . A A . 39 SER HB3 1 1
7 6336 1 1 39 SER HG H 0.818 20.070 -14.085 1.00 . A A . 39 SER HG 1 1
7 6337 1 1 39 SER N N -1.956 21.376 -13.157 1.00 . A A . 39 SER N 1 1
7 6338 1 1 39 SER O O -3.398 21.118 -15.857 1.00 . A A . 39 SER O 1 1
7 6339 1 1 39 SER OG O 0.359 19.544 -13.427 1.00 . A A . 39 SER OG 1 1
7 6340 1 1 40 ARG C C -5.561 17.872 -14.952 1.00 . A A . 40 ARG C 1 1
7 6341 1 1 40 ARG CA C -4.646 18.743 -15.816 1.00 . A A . 40 ARG CA 1 1
7 6342 1 1 40 ARG CB C -4.276 17.983 -17.091 1.00 . A A . 40 ARG CB 1 1
7 6343 1 1 40 ARG CD C -2.366 19.058 -18.291 1.00 . A A . 40 ARG CD 1 1
7 6344 1 1 40 ARG CG C -3.889 18.980 -18.185 1.00 . A A . 40 ARG CG 1 1
7 6345 1 1 40 ARG CZ C -0.591 17.800 -19.356 1.00 . A A . 40 ARG CZ 1 1
7 6346 1 1 40 ARG H H -2.987 18.400 -14.490 1.00 . A A . 40 ARG H 1 1
7 6347 1 1 40 ARG HA H -5.162 19.655 -16.079 1.00 . A A . 40 ARG HA 1 1
7 6348 1 1 40 ARG HB2 H -3.440 17.327 -16.888 1.00 . A A . 40 ARG HB2 1 1
7 6349 1 1 40 ARG HB3 H -5.121 17.399 -17.421 1.00 . A A . 40 ARG HB3 1 1
7 6350 1 1 40 ARG HD2 H -2.086 19.983 -18.774 1.00 . A A . 40 ARG HD2 1 1
7 6351 1 1 40 ARG HD3 H -1.934 19.022 -17.302 1.00 . A A . 40 ARG HD3 1 1
7 6352 1 1 40 ARG HE H -2.492 17.231 -19.425 1.00 . A A . 40 ARG HE 1 1
7 6353 1 1 40 ARG HG2 H -4.300 18.651 -19.130 1.00 . A A . 40 ARG HG2 1 1
7 6354 1 1 40 ARG HG3 H -4.282 19.955 -17.941 1.00 . A A . 40 ARG HG3 1 1
7 6355 1 1 40 ARG HH11 H -0.300 19.774 -19.509 1.00 . A A . 40 ARG HH11 1 1
7 6356 1 1 40 ARG HH12 H 1.102 18.788 -19.761 1.00 . A A . 40 ARG HH12 1 1
7 6357 1 1 40 ARG HH21 H -0.585 15.800 -19.264 1.00 . A A . 40 ARG HH21 1 1
7 6358 1 1 40 ARG HH22 H 0.941 16.539 -19.616 1.00 . A A . 40 ARG HH22 1 1
7 6359 1 1 40 ARG N N -3.407 19.075 -15.058 1.00 . A A . 40 ARG N 1 1
7 6360 1 1 40 ARG NE N -1.865 17.907 -19.094 1.00 . A A . 40 ARG NE 1 1
7 6361 1 1 40 ARG NH1 N 0.126 18.871 -19.557 1.00 . A A . 40 ARG NH1 1 1
7 6362 1 1 40 ARG NH2 N -0.035 16.622 -19.417 1.00 . A A . 40 ARG NH2 1 1
7 6363 1 1 40 ARG O O -5.204 17.469 -13.863 1.00 . A A . 40 ARG O 1 1
7 6364 1 1 41 ALA C C -7.318 15.257 -14.839 1.00 . A A . 41 ALA C 1 1
7 6365 1 1 41 ALA CA C -7.677 16.732 -14.643 1.00 . A A . 41 ALA CA 1 1
7 6366 1 1 41 ALA CB C -9.109 16.978 -15.123 1.00 . A A . 41 ALA CB 1 1
7 6367 1 1 41 ALA H H -7.005 17.913 -16.314 1.00 . A A . 41 ALA H 1 1
7 6368 1 1 41 ALA HA H -7.598 16.987 -13.596 1.00 . A A . 41 ALA HA 1 1
7 6369 1 1 41 ALA HB1 H -9.287 16.412 -16.026 1.00 . A A . 41 ALA HB1 1 1
7 6370 1 1 41 ALA HB2 H -9.245 18.030 -15.324 1.00 . A A . 41 ALA HB2 1 1
7 6371 1 1 41 ALA HB3 H -9.803 16.665 -14.357 1.00 . A A . 41 ALA HB3 1 1
7 6372 1 1 41 ALA N N -6.738 17.578 -15.433 1.00 . A A . 41 ALA N 1 1
7 6373 1 1 41 ALA O O -6.857 14.856 -15.890 1.00 . A A . 41 ALA O 1 1
7 6374 1 1 42 GLY C C -5.673 12.833 -14.007 1.00 . A A . 42 GLY C 1 1
7 6375 1 1 42 GLY CA C -7.193 13.000 -13.972 1.00 . A A . 42 GLY CA 1 1
7 6376 1 1 42 GLY H H -7.896 14.789 -12.998 1.00 . A A . 42 GLY H 1 1
7 6377 1 1 42 GLY HA2 H -7.597 12.458 -13.131 1.00 . A A . 42 GLY HA2 1 1
7 6378 1 1 42 GLY HA3 H -7.618 12.617 -14.888 1.00 . A A . 42 GLY HA3 1 1
7 6379 1 1 42 GLY N N -7.525 14.447 -13.838 1.00 . A A . 42 GLY N 1 1
7 6380 1 1 42 GLY O O -5.147 11.978 -14.691 1.00 . A A . 42 GLY O 1 1
7 6381 1 1 43 LYS C C -3.042 12.626 -12.112 1.00 . A A . 43 LYS C 1 1
7 6382 1 1 43 LYS CA C -3.475 13.537 -13.264 1.00 . A A . 43 LYS CA 1 1
7 6383 1 1 43 LYS CB C -2.869 14.936 -13.084 1.00 . A A . 43 LYS CB 1 1
7 6384 1 1 43 LYS CD C -0.563 14.116 -13.610 1.00 . A A . 43 LYS CD 1 1
7 6385 1 1 43 LYS CE C 0.036 15.149 -14.565 1.00 . A A . 43 LYS CE 1 1
7 6386 1 1 43 LYS CG C -1.429 14.826 -12.568 1.00 . A A . 43 LYS CG 1 1
7 6387 1 1 43 LYS H H -5.408 14.330 -12.728 1.00 . A A . 43 LYS H 1 1
7 6388 1 1 43 LYS HA H -3.139 13.116 -14.200 1.00 . A A . 43 LYS HA 1 1
7 6389 1 1 43 LYS HB2 H -2.870 15.450 -14.034 1.00 . A A . 43 LYS HB2 1 1
7 6390 1 1 43 LYS HB3 H -3.461 15.493 -12.375 1.00 . A A . 43 LYS HB3 1 1
7 6391 1 1 43 LYS HD2 H 0.233 13.579 -13.112 1.00 . A A . 43 LYS HD2 1 1
7 6392 1 1 43 LYS HD3 H -1.170 13.421 -14.170 1.00 . A A . 43 LYS HD3 1 1
7 6393 1 1 43 LYS HE2 H 0.110 14.724 -15.554 1.00 . A A . 43 LYS HE2 1 1
7 6394 1 1 43 LYS HE3 H -0.599 16.022 -14.594 1.00 . A A . 43 LYS HE3 1 1
7 6395 1 1 43 LYS HG2 H -1.036 15.817 -12.388 1.00 . A A . 43 LYS HG2 1 1
7 6396 1 1 43 LYS HG3 H -1.418 14.262 -11.648 1.00 . A A . 43 LYS HG3 1 1
7 6397 1 1 43 LYS HZ1 H 2.105 15.251 -14.792 1.00 . A A . 43 LYS HZ1 1 1
7 6398 1 1 43 LYS HZ2 H 1.594 15.070 -13.182 1.00 . A A . 43 LYS HZ2 1 1
7 6399 1 1 43 LYS HZ3 H 1.436 16.571 -13.963 1.00 . A A . 43 LYS HZ3 1 1
7 6400 1 1 43 LYS N N -4.962 13.646 -13.273 1.00 . A A . 43 LYS N 1 1
7 6401 1 1 43 LYS NZ N 1.395 15.539 -14.089 1.00 . A A . 43 LYS NZ 1 1
7 6402 1 1 43 LYS O O -3.328 12.885 -10.962 1.00 . A A . 43 LYS O 1 1
7 6403 1 1 44 ILE C C -1.017 11.431 -10.346 1.00 . A A . 44 ILE C 1 1
7 6404 1 1 44 ILE CA C -1.899 10.649 -11.321 1.00 . A A . 44 ILE CA 1 1
7 6405 1 1 44 ILE CB C -1.098 9.494 -11.921 1.00 . A A . 44 ILE CB 1 1
7 6406 1 1 44 ILE CD1 C -2.883 7.770 -11.627 1.00 . A A . 44 ILE CD1 1 1
7 6407 1 1 44 ILE CG1 C -2.045 8.538 -12.650 1.00 . A A . 44 ILE CG1 1 1
7 6408 1 1 44 ILE CG2 C -0.377 8.738 -10.803 1.00 . A A . 44 ILE CG2 1 1
7 6409 1 1 44 ILE H H -2.117 11.369 -13.341 1.00 . A A . 44 ILE H 1 1
7 6410 1 1 44 ILE HA H -2.760 10.260 -10.798 1.00 . A A . 44 ILE HA 1 1
7 6411 1 1 44 ILE HB H -0.372 9.888 -12.617 1.00 . A A . 44 ILE HB 1 1
7 6412 1 1 44 ILE HD11 H -2.629 8.102 -10.631 1.00 . A A . 44 ILE HD11 1 1
7 6413 1 1 44 ILE HD12 H -2.680 6.712 -11.716 1.00 . A A . 44 ILE HD12 1 1
7 6414 1 1 44 ILE HD13 H -3.932 7.951 -11.810 1.00 . A A . 44 ILE HD13 1 1
7 6415 1 1 44 ILE HG12 H -2.697 9.103 -13.300 1.00 . A A . 44 ILE HG12 1 1
7 6416 1 1 44 ILE HG13 H -1.468 7.839 -13.238 1.00 . A A . 44 ILE HG13 1 1
7 6417 1 1 44 ILE HG21 H 0.408 9.359 -10.397 1.00 . A A . 44 ILE HG21 1 1
7 6418 1 1 44 ILE HG22 H 0.052 7.830 -11.201 1.00 . A A . 44 ILE HG22 1 1
7 6419 1 1 44 ILE HG23 H -1.082 8.492 -10.023 1.00 . A A . 44 ILE HG23 1 1
7 6420 1 1 44 ILE N N -2.346 11.563 -12.408 1.00 . A A . 44 ILE N 1 1
7 6421 1 1 44 ILE O O -0.002 11.986 -10.718 1.00 . A A . 44 ILE O 1 1
7 6422 1 1 45 CYS C C -0.139 11.321 -6.978 1.00 . A A . 45 CYS C 1 1
7 6423 1 1 45 CYS CA C -0.596 12.249 -8.107 1.00 . A A . 45 CYS CA 1 1
7 6424 1 1 45 CYS CB C -1.435 13.386 -7.515 1.00 . A A . 45 CYS CB 1 1
7 6425 1 1 45 CYS H H -2.231 11.044 -8.827 1.00 . A A . 45 CYS H 1 1
7 6426 1 1 45 CYS HA H 0.270 12.669 -8.595 1.00 . A A . 45 CYS HA 1 1
7 6427 1 1 45 CYS HB2 H -1.109 13.578 -6.504 1.00 . A A . 45 CYS HB2 1 1
7 6428 1 1 45 CYS HB3 H -1.298 14.275 -8.110 1.00 . A A . 45 CYS HB3 1 1
7 6429 1 1 45 CYS N N -1.404 11.490 -9.104 1.00 . A A . 45 CYS N 1 1
7 6430 1 1 45 CYS O O 0.660 11.697 -6.144 1.00 . A A . 45 CYS O 1 1
7 6431 1 1 45 CYS SG S -3.191 12.931 -7.503 1.00 . A A . 45 CYS SG 1 1
7 6432 1 1 46 ARG C C -0.474 7.737 -6.274 1.00 . A A . 46 ARG C 1 1
7 6433 1 1 46 ARG CA C -0.216 9.182 -5.851 1.00 . A A . 46 ARG CA 1 1
7 6434 1 1 46 ARG CB C -1.009 9.492 -4.578 1.00 . A A . 46 ARG CB 1 1
7 6435 1 1 46 ARG CD C -0.828 10.807 -2.460 1.00 . A A . 46 ARG CD 1 1
7 6436 1 1 46 ARG CG C -0.053 9.978 -3.488 1.00 . A A . 46 ARG CG 1 1
7 6437 1 1 46 ARG CZ C 0.240 12.060 -0.682 1.00 . A A . 46 ARG CZ 1 1
7 6438 1 1 46 ARG H H -1.279 9.821 -7.613 1.00 . A A . 46 ARG H 1 1
7 6439 1 1 46 ARG HA H 0.837 9.308 -5.656 1.00 . A A . 46 ARG HA 1 1
7 6440 1 1 46 ARG HB2 H -1.740 10.261 -4.788 1.00 . A A . 46 ARG HB2 1 1
7 6441 1 1 46 ARG HB3 H -1.513 8.599 -4.241 1.00 . A A . 46 ARG HB3 1 1
7 6442 1 1 46 ARG HD2 H -0.995 11.800 -2.850 1.00 . A A . 46 ARG HD2 1 1
7 6443 1 1 46 ARG HD3 H -1.779 10.334 -2.262 1.00 . A A . 46 ARG HD3 1 1
7 6444 1 1 46 ARG HE H 0.262 10.076 -0.752 1.00 . A A . 46 ARG HE 1 1
7 6445 1 1 46 ARG HG2 H 0.398 9.127 -2.998 1.00 . A A . 46 ARG HG2 1 1
7 6446 1 1 46 ARG HG3 H 0.718 10.590 -3.931 1.00 . A A . 46 ARG HG3 1 1
7 6447 1 1 46 ARG HH11 H 1.737 12.431 -1.961 1.00 . A A . 46 ARG HH11 1 1
7 6448 1 1 46 ARG HH12 H 1.428 13.669 -0.788 1.00 . A A . 46 ARG HH12 1 1
7 6449 1 1 46 ARG HH21 H -1.190 11.962 0.715 1.00 . A A . 46 ARG HH21 1 1
7 6450 1 1 46 ARG HH22 H -0.231 13.405 0.725 1.00 . A A . 46 ARG HH22 1 1
7 6451 1 1 46 ARG N N -0.635 10.113 -6.936 1.00 . A A . 46 ARG N 1 1
7 6452 1 1 46 ARG NE N -0.043 10.894 -1.197 1.00 . A A . 46 ARG NE 1 1
7 6453 1 1 46 ARG NH1 N 1.210 12.776 -1.182 1.00 . A A . 46 ARG NH1 1 1
7 6454 1 1 46 ARG NH2 N -0.447 12.511 0.331 1.00 . A A . 46 ARG NH2 1 1
7 6455 1 1 46 ARG O O -1.539 7.395 -6.750 1.00 . A A . 46 ARG O 1 1
7 6456 1 1 47 ILE C C 1.003 4.578 -5.422 1.00 . A A . 47 ILE C 1 1
7 6457 1 1 47 ILE CA C 0.331 5.463 -6.485 1.00 . A A . 47 ILE CA 1 1
7 6458 1 1 47 ILE CB C 0.958 5.240 -7.870 1.00 . A A . 47 ILE CB 1 1
7 6459 1 1 47 ILE CD1 C 1.204 2.753 -7.649 1.00 . A A . 47 ILE CD1 1 1
7 6460 1 1 47 ILE CG1 C 0.522 3.879 -8.425 1.00 . A A . 47 ILE CG1 1 1
7 6461 1 1 47 ILE CG2 C 2.484 5.303 -7.778 1.00 . A A . 47 ILE CG2 1 1
7 6462 1 1 47 ILE H H 1.348 7.191 -5.713 1.00 . A A . 47 ILE H 1 1
7 6463 1 1 47 ILE HA H -0.723 5.228 -6.527 1.00 . A A . 47 ILE HA 1 1
7 6464 1 1 47 ILE HB H 0.617 6.019 -8.537 1.00 . A A . 47 ILE HB 1 1
7 6465 1 1 47 ILE HD11 H 2.245 2.997 -7.502 1.00 . A A . 47 ILE HD11 1 1
7 6466 1 1 47 ILE HD12 H 1.124 1.833 -8.207 1.00 . A A . 47 ILE HD12 1 1
7 6467 1 1 47 ILE HD13 H 0.722 2.636 -6.690 1.00 . A A . 47 ILE HD13 1 1
7 6468 1 1 47 ILE HG12 H -0.550 3.781 -8.332 1.00 . A A . 47 ILE HG12 1 1
7 6469 1 1 47 ILE HG13 H 0.799 3.813 -9.467 1.00 . A A . 47 ILE HG13 1 1
7 6470 1 1 47 ILE HG21 H 2.898 4.323 -7.970 1.00 . A A . 47 ILE HG21 1 1
7 6471 1 1 47 ILE HG22 H 2.773 5.627 -6.789 1.00 . A A . 47 ILE HG22 1 1
7 6472 1 1 47 ILE HG23 H 2.861 6.002 -8.510 1.00 . A A . 47 ILE HG23 1 1
7 6473 1 1 47 ILE N N 0.500 6.888 -6.101 1.00 . A A . 47 ILE N 1 1
7 6474 1 1 47 ILE O O 2.065 4.029 -5.638 1.00 . A A . 47 ILE O 1 1
7 6475 1 1 48 PRO C C 0.555 2.197 -3.371 1.00 . A A . 48 PRO C 1 1
7 6476 1 1 48 PRO CA C 0.858 3.682 -3.156 1.00 . A A . 48 PRO CA 1 1
7 6477 1 1 48 PRO CB C 0.073 4.226 -1.960 1.00 . A A . 48 PRO CB 1 1
7 6478 1 1 48 PRO CD C -0.928 5.159 -4.026 1.00 . A A . 48 PRO CD 1 1
7 6479 1 1 48 PRO CG C -1.205 4.879 -2.536 1.00 . A A . 48 PRO CG 1 1
7 6480 1 1 48 PRO HA H 1.913 3.842 -3.010 1.00 . A A . 48 PRO HA 1 1
7 6481 1 1 48 PRO HB2 H -0.188 3.416 -1.291 1.00 . A A . 48 PRO HB2 1 1
7 6482 1 1 48 PRO HB3 H 0.658 4.968 -1.438 1.00 . A A . 48 PRO HB3 1 1
7 6483 1 1 48 PRO HD2 H -1.712 4.741 -4.641 1.00 . A A . 48 PRO HD2 1 1
7 6484 1 1 48 PRO HD3 H -0.830 6.220 -4.201 1.00 . A A . 48 PRO HD3 1 1
7 6485 1 1 48 PRO HG2 H -2.042 4.205 -2.433 1.00 . A A . 48 PRO HG2 1 1
7 6486 1 1 48 PRO HG3 H -1.411 5.807 -2.024 1.00 . A A . 48 PRO HG3 1 1
7 6487 1 1 48 PRO N N 0.358 4.481 -4.287 1.00 . A A . 48 PRO N 1 1
7 6488 1 1 48 PRO O O -0.561 1.815 -3.664 1.00 . A A . 48 PRO O 1 1
7 6489 1 1 49 ARG C C 0.631 -0.679 -2.173 1.00 . A A . 49 ARG C 1 1
7 6490 1 1 49 ARG CA C 1.320 -0.100 -3.413 1.00 . A A . 49 ARG CA 1 1
7 6491 1 1 49 ARG CB C 2.668 -0.795 -3.622 1.00 . A A . 49 ARG CB 1 1
7 6492 1 1 49 ARG CD C 4.095 -1.546 -5.530 1.00 . A A . 49 ARG CD 1 1
7 6493 1 1 49 ARG CG C 2.670 -1.505 -4.977 1.00 . A A . 49 ARG CG 1 1
7 6494 1 1 49 ARG CZ C 5.890 -2.934 -4.687 1.00 . A A . 49 ARG CZ 1 1
7 6495 1 1 49 ARG H H 2.430 1.690 -2.984 1.00 . A A . 49 ARG H 1 1
7 6496 1 1 49 ARG HA H 0.695 -0.259 -4.279 1.00 . A A . 49 ARG HA 1 1
7 6497 1 1 49 ARG HB2 H 3.460 -0.059 -3.599 1.00 . A A . 49 ARG HB2 1 1
7 6498 1 1 49 ARG HB3 H 2.825 -1.520 -2.837 1.00 . A A . 49 ARG HB3 1 1
7 6499 1 1 49 ARG HD2 H 4.071 -1.398 -6.600 1.00 . A A . 49 ARG HD2 1 1
7 6500 1 1 49 ARG HD3 H 4.683 -0.765 -5.071 1.00 . A A . 49 ARG HD3 1 1
7 6501 1 1 49 ARG HE H 4.215 -3.695 -5.430 1.00 . A A . 49 ARG HE 1 1
7 6502 1 1 49 ARG HG2 H 2.301 -2.514 -4.856 1.00 . A A . 49 ARG HG2 1 1
7 6503 1 1 49 ARG HG3 H 2.034 -0.969 -5.666 1.00 . A A . 49 ARG HG3 1 1
7 6504 1 1 49 ARG HH11 H 6.827 -2.212 -6.301 1.00 . A A . 49 ARG HH11 1 1
7 6505 1 1 49 ARG HH12 H 7.845 -2.597 -4.954 1.00 . A A . 49 ARG HH12 1 1
7 6506 1 1 49 ARG HH21 H 5.229 -3.671 -2.946 1.00 . A A . 49 ARG HH21 1 1
7 6507 1 1 49 ARG HH22 H 6.940 -3.427 -3.056 1.00 . A A . 49 ARG HH22 1 1
7 6508 1 1 49 ARG N N 1.543 1.359 -3.222 1.00 . A A . 49 ARG N 1 1
7 6509 1 1 49 ARG NE N 4.704 -2.871 -5.226 1.00 . A A . 49 ARG NE 1 1
7 6510 1 1 49 ARG NH1 N 6.935 -2.552 -5.367 1.00 . A A . 49 ARG NH1 1 1
7 6511 1 1 49 ARG NH2 N 6.031 -3.378 -3.467 1.00 . A A . 49 ARG NH2 1 1
7 6512 1 1 49 ARG O O 0.386 -1.866 -2.085 1.00 . A A . 49 ARG O 1 1
7 6513 1 1 50 LEU C C -1.563 -1.220 -0.383 1.00 . A A . 50 LEU C 1 1
7 6514 1 1 50 LEU CA C -0.359 -0.356 0.016 1.00 . A A . 50 LEU CA 1 1
7 6515 1 1 50 LEU CB C -0.807 0.835 0.883 1.00 . A A . 50 LEU CB 1 1
7 6516 1 1 50 LEU CD1 C -2.623 2.482 1.375 1.00 . A A . 50 LEU CD1 1 1
7 6517 1 1 50 LEU CD2 C -2.240 1.727 -0.973 1.00 . A A . 50 LEU CD2 1 1
7 6518 1 1 50 LEU CG C -2.218 1.297 0.496 1.00 . A A . 50 LEU CG 1 1
7 6519 1 1 50 LEU H H 0.520 1.104 -1.301 1.00 . A A . 50 LEU H 1 1
7 6520 1 1 50 LEU HA H 0.338 -0.961 0.578 1.00 . A A . 50 LEU HA 1 1
7 6521 1 1 50 LEU HB2 H -0.804 0.539 1.921 1.00 . A A . 50 LEU HB2 1 1
7 6522 1 1 50 LEU HB3 H -0.116 1.654 0.747 1.00 . A A . 50 LEU HB3 1 1
7 6523 1 1 50 LEU HD11 H -1.869 2.644 2.131 1.00 . A A . 50 LEU HD11 1 1
7 6524 1 1 50 LEU HD12 H -3.570 2.273 1.850 1.00 . A A . 50 LEU HD12 1 1
7 6525 1 1 50 LEU HD13 H -2.714 3.369 0.764 1.00 . A A . 50 LEU HD13 1 1
7 6526 1 1 50 LEU HD21 H -1.240 1.691 -1.374 1.00 . A A . 50 LEU HD21 1 1
7 6527 1 1 50 LEU HD22 H -2.622 2.735 -1.047 1.00 . A A . 50 LEU HD22 1 1
7 6528 1 1 50 LEU HD23 H -2.877 1.059 -1.533 1.00 . A A . 50 LEU HD23 1 1
7 6529 1 1 50 LEU HG H -2.915 0.485 0.647 1.00 . A A . 50 LEU HG 1 1
7 6530 1 1 50 LEU N N 0.315 0.150 -1.214 1.00 . A A . 50 LEU N 1 1
7 6531 1 1 50 LEU O O -1.999 -2.057 0.378 1.00 . A A . 50 LEU O 1 1
7 6532 1 1 51 ASP C C -4.411 -0.821 -2.395 1.00 . A A . 51 ASP C 1 1
7 6533 1 1 51 ASP CA C -3.256 -1.782 -2.103 1.00 . A A . 51 ASP CA 1 1
7 6534 1 1 51 ASP CB C -3.731 -2.844 -1.105 1.00 . A A . 51 ASP CB 1 1
7 6535 1 1 51 ASP CG C -4.924 -3.600 -1.691 1.00 . A A . 51 ASP CG 1 1
7 6536 1 1 51 ASP H H -1.676 -0.316 -2.145 1.00 . A A . 51 ASP H 1 1
7 6537 1 1 51 ASP HA H -2.967 -2.269 -3.025 1.00 . A A . 51 ASP HA 1 1
7 6538 1 1 51 ASP HB2 H -2.926 -3.538 -0.908 1.00 . A A . 51 ASP HB2 1 1
7 6539 1 1 51 ASP HB3 H -4.027 -2.366 -0.184 1.00 . A A . 51 ASP HB3 1 1
7 6540 1 1 51 ASP N N -2.078 -1.005 -1.577 1.00 . A A . 51 ASP N 1 1
7 6541 1 1 51 ASP O O -5.469 -0.908 -1.803 1.00 . A A . 51 ASP O 1 1
7 6542 1 1 51 ASP OD1 O -5.156 -3.471 -2.882 1.00 . A A . 51 ASP OD1 1 1
7 6543 1 1 51 ASP OD2 O -5.587 -4.296 -0.940 1.00 . A A . 51 ASP OD2 1 1
7 6544 1 1 52 MET C C -5.081 1.584 -5.067 1.00 . A A . 52 MET C 1 1
7 6545 1 1 52 MET CA C -5.305 1.059 -3.642 1.00 . A A . 52 MET CA 1 1
7 6546 1 1 52 MET CB C -5.284 2.208 -2.621 1.00 . A A . 52 MET CB 1 1
7 6547 1 1 52 MET CE C -4.930 3.922 -0.455 1.00 . A A . 52 MET CE 1 1
7 6548 1 1 52 MET CG C -4.229 3.253 -3.004 1.00 . A A . 52 MET CG 1 1
7 6549 1 1 52 MET H H -3.356 0.145 -3.774 1.00 . A A . 52 MET H 1 1
7 6550 1 1 52 MET HA H -6.258 0.552 -3.594 1.00 . A A . 52 MET HA 1 1
7 6551 1 1 52 MET HB2 H -6.255 2.674 -2.583 1.00 . A A . 52 MET HB2 1 1
7 6552 1 1 52 MET HB3 H -5.046 1.809 -1.646 1.00 . A A . 52 MET HB3 1 1
7 6553 1 1 52 MET HE1 H -5.975 3.650 -0.500 1.00 . A A . 52 MET HE1 1 1
7 6554 1 1 52 MET HE2 H -4.772 4.591 0.375 1.00 . A A . 52 MET HE2 1 1
7 6555 1 1 52 MET HE3 H -4.327 3.035 -0.320 1.00 . A A . 52 MET HE3 1 1
7 6556 1 1 52 MET HG2 H -3.245 2.846 -2.831 1.00 . A A . 52 MET HG2 1 1
7 6557 1 1 52 MET HG3 H -4.334 3.508 -4.048 1.00 . A A . 52 MET HG3 1 1
7 6558 1 1 52 MET N N -4.218 0.093 -3.307 1.00 . A A . 52 MET N 1 1
7 6559 1 1 52 MET O O -4.036 1.361 -5.646 1.00 . A A . 52 MET O 1 1
7 6560 1 1 52 MET SD S -4.455 4.742 -1.997 1.00 . A A . 52 MET SD 1 1
7 6561 1 1 53 PRO C C -5.155 4.087 -6.986 1.00 . A A . 53 PRO C 1 1
7 6562 1 1 53 PRO CA C -6.006 2.815 -6.960 1.00 . A A . 53 PRO CA 1 1
7 6563 1 1 53 PRO CB C -7.468 3.122 -7.295 1.00 . A A . 53 PRO CB 1 1
7 6564 1 1 53 PRO CD C -7.340 2.534 -4.893 1.00 . A A . 53 PRO CD 1 1
7 6565 1 1 53 PRO CG C -8.207 3.256 -5.943 1.00 . A A . 53 PRO CG 1 1
7 6566 1 1 53 PRO HA H -5.618 2.084 -7.651 1.00 . A A . 53 PRO HA 1 1
7 6567 1 1 53 PRO HB2 H -7.532 4.049 -7.851 1.00 . A A . 53 PRO HB2 1 1
7 6568 1 1 53 PRO HB3 H -7.897 2.315 -7.867 1.00 . A A . 53 PRO HB3 1 1
7 6569 1 1 53 PRO HD2 H -7.173 3.179 -4.044 1.00 . A A . 53 PRO HD2 1 1
7 6570 1 1 53 PRO HD3 H -7.805 1.611 -4.586 1.00 . A A . 53 PRO HD3 1 1
7 6571 1 1 53 PRO HG2 H -8.316 4.301 -5.684 1.00 . A A . 53 PRO HG2 1 1
7 6572 1 1 53 PRO HG3 H -9.175 2.784 -6.003 1.00 . A A . 53 PRO HG3 1 1
7 6573 1 1 53 PRO N N -6.071 2.259 -5.597 1.00 . A A . 53 PRO N 1 1
7 6574 1 1 53 PRO O O -5.087 4.823 -6.022 1.00 . A A . 53 PRO O 1 1
7 6575 1 1 54 ASP C C -4.506 6.814 -7.957 1.00 . A A . 54 ASP C 1 1
7 6576 1 1 54 ASP CA C -3.652 5.565 -8.183 1.00 . A A . 54 ASP CA 1 1
7 6577 1 1 54 ASP CB C -3.016 5.631 -9.574 1.00 . A A . 54 ASP CB 1 1
7 6578 1 1 54 ASP CG C -2.244 4.339 -9.845 1.00 . A A . 54 ASP CG 1 1
7 6579 1 1 54 ASP H H -4.573 3.737 -8.850 1.00 . A A . 54 ASP H 1 1
7 6580 1 1 54 ASP HA H -2.874 5.521 -7.435 1.00 . A A . 54 ASP HA 1 1
7 6581 1 1 54 ASP HB2 H -3.791 5.751 -10.316 1.00 . A A . 54 ASP HB2 1 1
7 6582 1 1 54 ASP HB3 H -2.339 6.470 -9.621 1.00 . A A . 54 ASP HB3 1 1
7 6583 1 1 54 ASP N N -4.503 4.347 -8.086 1.00 . A A . 54 ASP N 1 1
7 6584 1 1 54 ASP O O -5.581 6.951 -8.506 1.00 . A A . 54 ASP O 1 1
7 6585 1 1 54 ASP OD1 O -2.738 3.287 -9.473 1.00 . A A . 54 ASP OD1 1 1
7 6586 1 1 54 ASP OD2 O -1.171 4.423 -10.418 1.00 . A A . 54 ASP OD2 1 1
7 6587 1 1 55 ASP C C -4.599 9.950 -8.058 1.00 . A A . 55 ASP C 1 1
7 6588 1 1 55 ASP CA C -4.811 8.973 -6.900 1.00 . A A . 55 ASP CA 1 1
7 6589 1 1 55 ASP CB C -4.330 9.611 -5.595 1.00 . A A . 55 ASP CB 1 1
7 6590 1 1 55 ASP CG C -5.146 9.059 -4.425 1.00 . A A . 55 ASP CG 1 1
7 6591 1 1 55 ASP H H -3.160 7.600 -6.729 1.00 . A A . 55 ASP H 1 1
7 6592 1 1 55 ASP HA H -5.860 8.732 -6.819 1.00 . A A . 55 ASP HA 1 1
7 6593 1 1 55 ASP HB2 H -3.284 9.382 -5.447 1.00 . A A . 55 ASP HB2 1 1
7 6594 1 1 55 ASP HB3 H -4.459 10.683 -5.648 1.00 . A A . 55 ASP HB3 1 1
7 6595 1 1 55 ASP N N -4.032 7.729 -7.158 1.00 . A A . 55 ASP N 1 1
7 6596 1 1 55 ASP O O -3.483 10.280 -8.406 1.00 . A A . 55 ASP O 1 1
7 6597 1 1 55 ASP OD1 O -4.923 7.916 -4.061 1.00 . A A . 55 ASP OD1 1 1
7 6598 1 1 55 ASP OD2 O -5.981 9.787 -3.913 1.00 . A A . 55 ASP OD2 1 1
7 6599 1 1 56 ARG C C -5.862 12.780 -9.333 1.00 . A A . 56 ARG C 1 1
7 6600 1 1 56 ARG CA C -5.512 11.366 -9.798 1.00 . A A . 56 ARG CA 1 1
7 6601 1 1 56 ARG CB C -6.449 10.954 -10.936 1.00 . A A . 56 ARG CB 1 1
7 6602 1 1 56 ARG CD C -5.660 9.384 -12.714 1.00 . A A . 56 ARG CD 1 1
7 6603 1 1 56 ARG CG C -6.206 9.485 -11.288 1.00 . A A . 56 ARG CG 1 1
7 6604 1 1 56 ARG CZ C -5.523 7.677 -14.427 1.00 . A A . 56 ARG CZ 1 1
7 6605 1 1 56 ARG H H -6.553 10.134 -8.369 1.00 . A A . 56 ARG H 1 1
7 6606 1 1 56 ARG HA H -4.490 11.345 -10.151 1.00 . A A . 56 ARG HA 1 1
7 6607 1 1 56 ARG HB2 H -7.475 11.085 -10.623 1.00 . A A . 56 ARG HB2 1 1
7 6608 1 1 56 ARG HB3 H -6.255 11.566 -11.803 1.00 . A A . 56 ARG HB3 1 1
7 6609 1 1 56 ARG HD2 H -6.262 9.992 -13.374 1.00 . A A . 56 ARG HD2 1 1
7 6610 1 1 56 ARG HD3 H -4.639 9.735 -12.734 1.00 . A A . 56 ARG HD3 1 1
7 6611 1 1 56 ARG HE H -5.876 7.250 -12.519 1.00 . A A . 56 ARG HE 1 1
7 6612 1 1 56 ARG HG2 H -5.490 9.064 -10.597 1.00 . A A . 56 ARG HG2 1 1
7 6613 1 1 56 ARG HG3 H -7.135 8.939 -11.222 1.00 . A A . 56 ARG HG3 1 1
7 6614 1 1 56 ARG HH11 H -7.041 8.814 -15.066 1.00 . A A . 56 ARG HH11 1 1
7 6615 1 1 56 ARG HH12 H -6.163 7.975 -16.300 1.00 . A A . 56 ARG HH12 1 1
7 6616 1 1 56 ARG HH21 H -3.961 6.472 -14.083 1.00 . A A . 56 ARG HH21 1 1
7 6617 1 1 56 ARG HH22 H -4.419 6.651 -15.744 1.00 . A A . 56 ARG HH22 1 1
7 6618 1 1 56 ARG N N -5.661 10.413 -8.661 1.00 . A A . 56 ARG N 1 1
7 6619 1 1 56 ARG NE N -5.707 7.966 -13.167 1.00 . A A . 56 ARG NE 1 1
7 6620 1 1 56 ARG NH1 N -6.303 8.196 -15.336 1.00 . A A . 56 ARG NH1 1 1
7 6621 1 1 56 ARG NH2 N -4.559 6.871 -14.779 1.00 . A A . 56 ARG NH2 1 1
7 6622 1 1 56 ARG O O -6.594 12.968 -8.381 1.00 . A A . 56 ARG O 1 1
7 6623 1 1 57 CYS C C -6.958 15.628 -10.232 1.00 . A A . 57 CYS C 1 1
7 6624 1 1 57 CYS CA C -5.643 15.181 -9.593 1.00 . A A . 57 CYS CA 1 1
7 6625 1 1 57 CYS CB C -4.514 16.101 -10.061 1.00 . A A . 57 CYS CB 1 1
7 6626 1 1 57 CYS H H -4.753 13.604 -10.761 1.00 . A A . 57 CYS H 1 1
7 6627 1 1 57 CYS HA H -5.729 15.236 -8.517 1.00 . A A . 57 CYS HA 1 1
7 6628 1 1 57 CYS HB2 H -4.610 16.277 -11.122 1.00 . A A . 57 CYS HB2 1 1
7 6629 1 1 57 CYS HB3 H -4.576 17.043 -9.534 1.00 . A A . 57 CYS HB3 1 1
7 6630 1 1 57 CYS N N -5.344 13.778 -9.996 1.00 . A A . 57 CYS N 1 1
7 6631 1 1 57 CYS O O -7.331 15.168 -11.295 1.00 . A A . 57 CYS O 1 1
7 6632 1 1 57 CYS SG S -2.917 15.324 -9.721 1.00 . A A . 57 CYS SG 1 1
7 6633 1 1 58 THR C C -8.676 18.007 -11.282 1.00 . A A . 58 THR C 1 1
7 6634 1 1 58 THR CA C -8.952 17.007 -10.159 1.00 . A A . 58 THR CA 1 1
7 6635 1 1 58 THR CB C -9.769 17.688 -9.058 1.00 . A A . 58 THR CB 1 1
7 6636 1 1 58 THR CG2 C -10.171 16.656 -8.004 1.00 . A A . 58 THR CG2 1 1
7 6637 1 1 58 THR H H -7.337 16.881 -8.740 1.00 . A A . 58 THR H 1 1
7 6638 1 1 58 THR HA H -9.506 16.171 -10.551 1.00 . A A . 58 THR HA 1 1
7 6639 1 1 58 THR HB H -10.657 18.125 -9.487 1.00 . A A . 58 THR HB 1 1
7 6640 1 1 58 THR HG1 H -8.409 18.290 -7.806 1.00 . A A . 58 THR HG1 1 1
7 6641 1 1 58 THR HG21 H -9.971 15.662 -8.377 1.00 . A A . 58 THR HG21 1 1
7 6642 1 1 58 THR HG22 H -11.226 16.753 -7.791 1.00 . A A . 58 THR HG22 1 1
7 6643 1 1 58 THR HG23 H -9.605 16.823 -7.100 1.00 . A A . 58 THR HG23 1 1
7 6644 1 1 58 THR N N -7.660 16.524 -9.593 1.00 . A A . 58 THR N 1 1
7 6645 1 1 58 THR O O -9.569 18.413 -11.998 1.00 . A A . 58 THR O 1 1
7 6646 1 1 58 THR OG1 O -8.985 18.705 -8.451 1.00 . A A . 58 THR OG1 1 1
7 6647 1 1 59 GLY C C -7.186 20.804 -11.955 1.00 . A A . 59 GLY C 1 1
7 6648 1 1 59 GLY CA C -7.113 19.383 -12.518 1.00 . A A . 59 GLY CA 1 1
7 6649 1 1 59 GLY H H -6.739 18.071 -10.853 1.00 . A A . 59 GLY H 1 1
7 6650 1 1 59 GLY HA2 H -6.115 19.191 -12.881 1.00 . A A . 59 GLY HA2 1 1
7 6651 1 1 59 GLY HA3 H -7.818 19.279 -13.328 1.00 . A A . 59 GLY HA3 1 1
7 6652 1 1 59 GLY N N -7.445 18.409 -11.441 1.00 . A A . 59 GLY N 1 1
7 6653 1 1 59 GLY O O -6.523 21.704 -12.427 1.00 . A A . 59 GLY O 1 1
7 6654 1 1 60 GLN C C -7.324 22.419 -9.038 1.00 . A A . 60 GLN C 1 1
7 6655 1 1 60 GLN CA C -8.103 22.371 -10.354 1.00 . A A . 60 GLN CA 1 1
7 6656 1 1 60 GLN CB C -9.575 22.689 -10.087 1.00 . A A . 60 GLN CB 1 1
7 6657 1 1 60 GLN CD C -11.433 23.788 -11.344 1.00 . A A . 60 GLN CD 1 1
7 6658 1 1 60 GLN CG C -10.342 22.718 -11.411 1.00 . A A . 60 GLN CG 1 1
7 6659 1 1 60 GLN H H -8.515 20.270 -10.580 1.00 . A A . 60 GLN H 1 1
7 6660 1 1 60 GLN HA H -7.696 23.099 -11.040 1.00 . A A . 60 GLN HA 1 1
7 6661 1 1 60 GLN HB2 H -9.995 21.930 -9.443 1.00 . A A . 60 GLN HB2 1 1
7 6662 1 1 60 GLN HB3 H -9.654 23.652 -9.606 1.00 . A A . 60 GLN HB3 1 1
7 6663 1 1 60 GLN HE21 H -11.654 23.888 -13.316 1.00 . A A . 60 GLN HE21 1 1
7 6664 1 1 60 GLN HE22 H -12.659 24.923 -12.419 1.00 . A A . 60 GLN HE22 1 1
7 6665 1 1 60 GLN HG2 H -9.660 22.946 -12.217 1.00 . A A . 60 GLN HG2 1 1
7 6666 1 1 60 GLN HG3 H -10.796 21.754 -11.585 1.00 . A A . 60 GLN HG3 1 1
7 6667 1 1 60 GLN N N -7.988 21.010 -10.947 1.00 . A A . 60 GLN N 1 1
7 6668 1 1 60 GLN NE2 N -11.959 24.237 -12.452 1.00 . A A . 60 GLN NE2 1 1
7 6669 1 1 60 GLN O O -6.879 23.465 -8.608 1.00 . A A . 60 GLN O 1 1
7 6670 1 1 60 GLN OE1 O -11.812 24.221 -10.274 1.00 . A A . 60 GLN OE1 1 1
7 6671 1 1 61 SER C C -4.912 21.082 -7.388 1.00 . A A . 61 SER C 1 1
7 6672 1 1 61 SER CA C -6.404 21.284 -7.107 1.00 . A A . 61 SER CA 1 1
7 6673 1 1 61 SER CB C -6.916 20.141 -6.229 1.00 . A A . 61 SER CB 1 1
7 6674 1 1 61 SER H H -7.523 20.461 -8.758 1.00 . A A . 61 SER H 1 1
7 6675 1 1 61 SER HA H -6.549 22.224 -6.596 1.00 . A A . 61 SER HA 1 1
7 6676 1 1 61 SER HB2 H -6.691 20.351 -5.196 1.00 . A A . 61 SER HB2 1 1
7 6677 1 1 61 SER HB3 H -7.987 20.048 -6.350 1.00 . A A . 61 SER HB3 1 1
7 6678 1 1 61 SER HG H -6.498 18.260 -5.966 1.00 . A A . 61 SER HG 1 1
7 6679 1 1 61 SER N N -7.155 21.297 -8.395 1.00 . A A . 61 SER N 1 1
7 6680 1 1 61 SER O O -4.532 20.313 -8.249 1.00 . A A . 61 SER O 1 1
7 6681 1 1 61 SER OG O -6.274 18.933 -6.612 1.00 . A A . 61 SER OG 1 1
7 6682 1 1 62 ALA C C -2.096 20.384 -6.128 1.00 . A A . 62 ALA C 1 1
7 6683 1 1 62 ALA CA C -2.599 21.609 -6.894 1.00 . A A . 62 ALA CA 1 1
7 6684 1 1 62 ALA CB C -1.867 22.859 -6.398 1.00 . A A . 62 ALA CB 1 1
7 6685 1 1 62 ALA H H -4.390 22.379 -5.977 1.00 . A A . 62 ALA H 1 1
7 6686 1 1 62 ALA HA H -2.411 21.475 -7.949 1.00 . A A . 62 ALA HA 1 1
7 6687 1 1 62 ALA HB1 H -1.315 22.620 -5.502 1.00 . A A . 62 ALA HB1 1 1
7 6688 1 1 62 ALA HB2 H -2.585 23.636 -6.184 1.00 . A A . 62 ALA HB2 1 1
7 6689 1 1 62 ALA HB3 H -1.183 23.201 -7.162 1.00 . A A . 62 ALA HB3 1 1
7 6690 1 1 62 ALA N N -4.064 21.765 -6.668 1.00 . A A . 62 ALA N 1 1
7 6691 1 1 62 ALA O O -1.329 19.593 -6.639 1.00 . A A . 62 ALA O 1 1
7 6692 1 1 63 ASP C C -2.986 17.851 -4.413 1.00 . A A . 63 ASP C 1 1
7 6693 1 1 63 ASP CA C -2.073 19.043 -4.110 1.00 . A A . 63 ASP CA 1 1
7 6694 1 1 63 ASP CB C -2.140 19.375 -2.617 1.00 . A A . 63 ASP CB 1 1
7 6695 1 1 63 ASP CG C -1.281 20.608 -2.329 1.00 . A A . 63 ASP CG 1 1
7 6696 1 1 63 ASP H H -3.145 20.869 -4.513 1.00 . A A . 63 ASP H 1 1
7 6697 1 1 63 ASP HA H -1.057 18.795 -4.379 1.00 . A A . 63 ASP HA 1 1
7 6698 1 1 63 ASP HB2 H -3.165 19.576 -2.340 1.00 . A A . 63 ASP HB2 1 1
7 6699 1 1 63 ASP HB3 H -1.769 18.539 -2.045 1.00 . A A . 63 ASP HB3 1 1
7 6700 1 1 63 ASP N N -2.524 20.219 -4.906 1.00 . A A . 63 ASP N 1 1
7 6701 1 1 63 ASP O O -3.994 17.985 -5.077 1.00 . A A . 63 ASP O 1 1
7 6702 1 1 63 ASP OD1 O -0.800 21.205 -3.277 1.00 . A A . 63 ASP OD1 1 1
7 6703 1 1 63 ASP OD2 O -1.117 20.932 -1.164 1.00 . A A . 63 ASP OD2 1 1
7 6704 1 1 64 CYS C C -4.001 14.909 -2.897 1.00 . A A . 64 CYS C 1 1
7 6705 1 1 64 CYS CA C -3.486 15.492 -4.210 1.00 . A A . 64 CYS CA 1 1
7 6706 1 1 64 CYS CB C -2.658 14.445 -4.951 1.00 . A A . 64 CYS CB 1 1
7 6707 1 1 64 CYS H H -1.819 16.593 -3.410 1.00 . A A . 64 CYS H 1 1
7 6708 1 1 64 CYS HA H -4.329 15.778 -4.817 1.00 . A A . 64 CYS HA 1 1
7 6709 1 1 64 CYS HB2 H -2.149 14.916 -5.778 1.00 . A A . 64 CYS HB2 1 1
7 6710 1 1 64 CYS HB3 H -1.931 14.015 -4.278 1.00 . A A . 64 CYS HB3 1 1
7 6711 1 1 64 CYS N N -2.639 16.685 -3.939 1.00 . A A . 64 CYS N 1 1
7 6712 1 1 64 CYS O O -3.231 14.457 -2.074 1.00 . A A . 64 CYS O 1 1
7 6713 1 1 64 CYS SG S -3.747 13.144 -5.574 1.00 . A A . 64 CYS SG 1 1
7 6714 1 1 65 PRO C C -6.090 12.895 -1.614 1.00 . A A . 65 PRO C 1 1
7 6715 1 1 65 PRO CA C -5.971 14.422 -1.549 1.00 . A A . 65 PRO CA 1 1
7 6716 1 1 65 PRO CB C -7.351 15.072 -1.612 1.00 . A A . 65 PRO CB 1 1
7 6717 1 1 65 PRO CD C -6.225 15.498 -3.759 1.00 . A A . 65 PRO CD 1 1
7 6718 1 1 65 PRO CG C -7.600 15.463 -3.083 1.00 . A A . 65 PRO CG 1 1
7 6719 1 1 65 PRO HA H -5.456 14.731 -0.655 1.00 . A A . 65 PRO HA 1 1
7 6720 1 1 65 PRO HB2 H -8.089 14.364 -1.301 1.00 . A A . 65 PRO HB2 1 1
7 6721 1 1 65 PRO HB3 H -7.383 15.950 -0.988 1.00 . A A . 65 PRO HB3 1 1
7 6722 1 1 65 PRO HD2 H -6.230 14.885 -4.651 1.00 . A A . 65 PRO HD2 1 1
7 6723 1 1 65 PRO HD3 H -5.946 16.513 -3.997 1.00 . A A . 65 PRO HD3 1 1
7 6724 1 1 65 PRO HG2 H -8.232 14.727 -3.560 1.00 . A A . 65 PRO HG2 1 1
7 6725 1 1 65 PRO HG3 H -8.058 16.438 -3.136 1.00 . A A . 65 PRO HG3 1 1
7 6726 1 1 65 PRO N N -5.301 14.940 -2.747 1.00 . A A . 65 PRO N 1 1
7 6727 1 1 65 PRO O O -5.412 12.241 -2.381 1.00 . A A . 65 PRO O 1 1
7 6728 1 1 66 ARG C C -8.612 10.504 -0.797 1.00 . A A . 66 ARG C 1 1
7 6729 1 1 66 ARG CA C -7.121 10.845 -0.828 1.00 . A A . 66 ARG CA 1 1
7 6730 1 1 66 ARG CB C -6.437 10.242 0.400 1.00 . A A . 66 ARG CB 1 1
7 6731 1 1 66 ARG CD C -6.248 12.085 2.078 1.00 . A A . 66 ARG CD 1 1
7 6732 1 1 66 ARG CG C -7.045 10.844 1.668 1.00 . A A . 66 ARG CG 1 1
7 6733 1 1 66 ARG CZ C -4.907 12.785 3.969 1.00 . A A . 66 ARG CZ 1 1
7 6734 1 1 66 ARG H H -7.491 12.874 -0.206 1.00 . A A . 66 ARG H 1 1
7 6735 1 1 66 ARG HA H -6.677 10.437 -1.725 1.00 . A A . 66 ARG HA 1 1
7 6736 1 1 66 ARG HB2 H -6.582 9.172 0.404 1.00 . A A . 66 ARG HB2 1 1
7 6737 1 1 66 ARG HB3 H -5.381 10.463 0.370 1.00 . A A . 66 ARG HB3 1 1
7 6738 1 1 66 ARG HD2 H -5.508 12.303 1.322 1.00 . A A . 66 ARG HD2 1 1
7 6739 1 1 66 ARG HD3 H -6.918 12.925 2.181 1.00 . A A . 66 ARG HD3 1 1
7 6740 1 1 66 ARG HE H -5.624 10.942 3.794 1.00 . A A . 66 ARG HE 1 1
7 6741 1 1 66 ARG HG2 H -8.071 11.122 1.478 1.00 . A A . 66 ARG HG2 1 1
7 6742 1 1 66 ARG HG3 H -7.011 10.117 2.466 1.00 . A A . 66 ARG HG3 1 1
7 6743 1 1 66 ARG HH11 H -6.016 14.249 3.174 1.00 . A A . 66 ARG HH11 1 1
7 6744 1 1 66 ARG HH12 H -4.742 14.763 4.228 1.00 . A A . 66 ARG HH12 1 1
7 6745 1 1 66 ARG HH21 H -3.640 11.545 4.900 1.00 . A A . 66 ARG HH21 1 1
7 6746 1 1 66 ARG HH22 H -3.395 13.232 5.204 1.00 . A A . 66 ARG HH22 1 1
7 6747 1 1 66 ARG N N -6.952 12.326 -0.816 1.00 . A A . 66 ARG N 1 1
7 6748 1 1 66 ARG NE N -5.570 11.829 3.380 1.00 . A A . 66 ARG NE 1 1
7 6749 1 1 66 ARG NH1 N -5.248 14.030 3.775 1.00 . A A . 66 ARG NH1 1 1
7 6750 1 1 66 ARG NH2 N -3.902 12.498 4.752 1.00 . A A . 66 ARG NH2 1 1
7 6751 1 1 66 ARG O O -9.405 11.202 -0.194 1.00 . A A . 66 ARG O 1 1
7 6752 1 1 67 TYR C C -10.590 7.620 -0.933 1.00 . A A . 67 TYR C 1 1
7 6753 1 1 67 TYR CA C -10.442 9.055 -1.442 1.00 . A A . 67 TYR CA 1 1
7 6754 1 1 67 TYR CB C -10.994 9.152 -2.865 1.00 . A A . 67 TYR CB 1 1
7 6755 1 1 67 TYR CD1 C -13.282 8.843 -1.855 1.00 . A A . 67 TYR CD1 1 1
7 6756 1 1 67 TYR CD2 C -12.792 7.785 -3.981 1.00 . A A . 67 TYR CD2 1 1
7 6757 1 1 67 TYR CE1 C -14.576 8.312 -1.887 1.00 . A A . 67 TYR CE1 1 1
7 6758 1 1 67 TYR CE2 C -14.086 7.253 -4.014 1.00 . A A . 67 TYR CE2 1 1
7 6759 1 1 67 TYR CG C -12.390 8.579 -2.901 1.00 . A A . 67 TYR CG 1 1
7 6760 1 1 67 TYR CZ C -14.979 7.517 -2.966 1.00 . A A . 67 TYR CZ 1 1
7 6761 1 1 67 TYR H H -8.348 8.886 -1.918 1.00 . A A . 67 TYR H 1 1
7 6762 1 1 67 TYR HA H -10.993 9.725 -0.797 1.00 . A A . 67 TYR HA 1 1
7 6763 1 1 67 TYR HB2 H -11.021 10.188 -3.173 1.00 . A A . 67 TYR HB2 1 1
7 6764 1 1 67 TYR HB3 H -10.360 8.592 -3.537 1.00 . A A . 67 TYR HB3 1 1
7 6765 1 1 67 TYR HD1 H -12.971 9.457 -1.023 1.00 . A A . 67 TYR HD1 1 1
7 6766 1 1 67 TYR HD2 H -12.105 7.582 -4.788 1.00 . A A . 67 TYR HD2 1 1
7 6767 1 1 67 TYR HE1 H -15.264 8.515 -1.080 1.00 . A A . 67 TYR HE1 1 1
7 6768 1 1 67 TYR HE2 H -14.397 6.640 -4.846 1.00 . A A . 67 TYR HE2 1 1
7 6769 1 1 67 TYR HH H -16.332 6.449 -3.788 1.00 . A A . 67 TYR HH 1 1
7 6770 1 1 67 TYR N N -9.003 9.437 -1.439 1.00 . A A . 67 TYR N 1 1
7 6771 1 1 67 TYR O O -10.029 6.695 -1.487 1.00 . A A . 67 TYR O 1 1
7 6772 1 1 67 TYR OH O -16.255 6.991 -2.999 1.00 . A A . 67 TYR OH 1 1
7 6773 1 1 68 HIS C C -12.833 5.981 1.445 1.00 . A A . 68 HIS C 1 1
7 6774 1 1 68 HIS CA C -11.522 6.051 0.658 1.00 . A A . 68 HIS CA 1 1
7 6775 1 1 68 HIS CB C -10.353 5.708 1.582 1.00 . A A . 68 HIS CB 1 1
7 6776 1 1 68 HIS CD2 C -10.892 6.179 4.111 1.00 . A A . 68 HIS CD2 1 1
7 6777 1 1 68 HIS CE1 C -10.294 8.261 4.181 1.00 . A A . 68 HIS CE1 1 1
7 6778 1 1 68 HIS CG C -10.457 6.511 2.851 1.00 . A A . 68 HIS CG 1 1
7 6779 1 1 68 HIS H H -11.784 8.187 0.549 1.00 . A A . 68 HIS H 1 1
7 6780 1 1 68 HIS HA H -11.555 5.345 -0.159 1.00 . A A . 68 HIS HA 1 1
7 6781 1 1 68 HIS HB2 H -10.380 4.655 1.820 1.00 . A A . 68 HIS HB2 1 1
7 6782 1 1 68 HIS HB3 H -9.421 5.940 1.086 1.00 . A A . 68 HIS HB3 1 1
7 6783 1 1 68 HIS HD1 H -9.724 8.383 2.182 1.00 . A A . 68 HIS HD1 1 1
7 6784 1 1 68 HIS HD2 H -11.258 5.208 4.407 1.00 . A A . 68 HIS HD2 1 1
7 6785 1 1 68 HIS HE1 H -10.091 9.263 4.529 1.00 . A A . 68 HIS HE1 1 1
7 6786 1 1 68 HIS N N -11.340 7.427 0.116 1.00 . A A . 68 HIS N 1 1
7 6787 1 1 68 HIS ND1 N -10.081 7.843 2.919 1.00 . A A . 68 HIS ND1 1 1
7 6788 1 1 68 HIS NE2 N -10.788 7.286 4.948 1.00 . A A . 68 HIS NE2 1 1
7 6789 1 1 68 HIS O O -13.188 4.894 1.868 1.00 . A A . 68 HIS O 1 1
7 6790 1 1 68 HIS OXT O -13.459 7.015 1.610 1.00 . A A . 68 HIS OXT 1 1
8 6791 1 1 1 GLY C C -1.972 32.494 -4.637 1.00 . A A . 1 GLY C 1 1
8 6792 1 1 1 GLY CA C -1.734 33.221 -3.311 1.00 . A A . 1 GLY CA 1 1
8 6793 1 1 1 GLY H1 H -3.129 34.720 -2.935 1.00 . A A . 1 GLY H1 1 1
8 6794 1 1 1 GLY H2 H -3.071 33.511 -1.742 1.00 . A A . 1 GLY H2 1 1
8 6795 1 1 1 GLY H3 H -3.815 33.198 -3.237 1.00 . A A . 1 GLY H3 1 1
8 6796 1 1 1 GLY HA2 H -1.081 34.066 -3.477 1.00 . A A . 1 GLY HA2 1 1
8 6797 1 1 1 GLY HA3 H -1.275 32.543 -2.608 1.00 . A A . 1 GLY HA3 1 1
8 6798 1 1 1 GLY N N -3.036 33.699 -2.765 1.00 . A A . 1 GLY N 1 1
8 6799 1 1 1 GLY O O -1.315 31.520 -4.949 1.00 . A A . 1 GLY O 1 1
8 6800 1 1 2 LYS C C -2.611 33.142 -7.862 1.00 . A A . 2 LYS C 1 1
8 6801 1 1 2 LYS CA C -3.186 32.295 -6.725 1.00 . A A . 2 LYS CA 1 1
8 6802 1 1 2 LYS CB C -4.697 32.151 -6.913 1.00 . A A . 2 LYS CB 1 1
8 6803 1 1 2 LYS CD C -6.703 30.897 -6.108 1.00 . A A . 2 LYS CD 1 1
8 6804 1 1 2 LYS CE C -7.326 29.984 -7.165 1.00 . A A . 2 LYS CE 1 1
8 6805 1 1 2 LYS CG C -5.179 30.865 -6.238 1.00 . A A . 2 LYS CG 1 1
8 6806 1 1 2 LYS H H -3.424 33.746 -5.151 1.00 . A A . 2 LYS H 1 1
8 6807 1 1 2 LYS HA H -2.727 31.317 -6.738 1.00 . A A . 2 LYS HA 1 1
8 6808 1 1 2 LYS HB2 H -5.197 33.000 -6.469 1.00 . A A . 2 LYS HB2 1 1
8 6809 1 1 2 LYS HB3 H -4.927 32.109 -7.966 1.00 . A A . 2 LYS HB3 1 1
8 6810 1 1 2 LYS HD2 H -6.987 30.555 -5.124 1.00 . A A . 2 LYS HD2 1 1
8 6811 1 1 2 LYS HD3 H -7.056 31.906 -6.255 1.00 . A A . 2 LYS HD3 1 1
8 6812 1 1 2 LYS HE2 H -7.796 30.585 -7.929 1.00 . A A . 2 LYS HE2 1 1
8 6813 1 1 2 LYS HE3 H -6.556 29.372 -7.612 1.00 . A A . 2 LYS HE3 1 1
8 6814 1 1 2 LYS HG2 H -4.885 30.014 -6.835 1.00 . A A . 2 LYS HG2 1 1
8 6815 1 1 2 LYS HG3 H -4.738 30.786 -5.256 1.00 . A A . 2 LYS HG3 1 1
8 6816 1 1 2 LYS HZ1 H -8.915 29.666 -5.857 1.00 . A A . 2 LYS HZ1 1 1
8 6817 1 1 2 LYS HZ2 H -7.870 28.335 -6.015 1.00 . A A . 2 LYS HZ2 1 1
8 6818 1 1 2 LYS HZ3 H -8.969 28.707 -7.256 1.00 . A A . 2 LYS HZ3 1 1
8 6819 1 1 2 LYS N N -2.906 32.959 -5.421 1.00 . A A . 2 LYS N 1 1
8 6820 1 1 2 LYS NZ N -8.347 29.107 -6.524 1.00 . A A . 2 LYS NZ 1 1
8 6821 1 1 2 LYS O O -3.075 33.089 -8.985 1.00 . A A . 2 LYS O 1 1
8 6822 1 1 3 GLU C C 0.050 33.968 -9.404 1.00 . A A . 3 GLU C 1 1
8 6823 1 1 3 GLU CA C -1.006 34.773 -8.648 1.00 . A A . 3 GLU CA 1 1
8 6824 1 1 3 GLU CB C -0.355 36.004 -8.014 1.00 . A A . 3 GLU CB 1 1
8 6825 1 1 3 GLU CD C 1.495 36.699 -6.484 1.00 . A A . 3 GLU CD 1 1
8 6826 1 1 3 GLU CG C 0.523 35.571 -6.838 1.00 . A A . 3 GLU CG 1 1
8 6827 1 1 3 GLU H H -1.247 33.953 -6.671 1.00 . A A . 3 GLU H 1 1
8 6828 1 1 3 GLU HA H -1.776 35.087 -9.334 1.00 . A A . 3 GLU HA 1 1
8 6829 1 1 3 GLU HB2 H 0.252 36.510 -8.752 1.00 . A A . 3 GLU HB2 1 1
8 6830 1 1 3 GLU HB3 H -1.123 36.676 -7.659 1.00 . A A . 3 GLU HB3 1 1
8 6831 1 1 3 GLU HG2 H -0.102 35.351 -5.985 1.00 . A A . 3 GLU HG2 1 1
8 6832 1 1 3 GLU HG3 H 1.083 34.690 -7.113 1.00 . A A . 3 GLU HG3 1 1
8 6833 1 1 3 GLU N N -1.606 33.925 -7.582 1.00 . A A . 3 GLU N 1 1
8 6834 1 1 3 GLU O O 0.447 34.318 -10.497 1.00 . A A . 3 GLU O 1 1
8 6835 1 1 3 GLU OE1 O 1.182 37.840 -6.782 1.00 . A A . 3 GLU OE1 1 1
8 6836 1 1 3 GLU OE2 O 2.536 36.402 -5.921 1.00 . A A . 3 GLU OE2 1 1
8 6837 1 1 4 CYS C C 0.896 30.734 -9.964 1.00 . A A . 4 CYS C 1 1
8 6838 1 1 4 CYS CA C 1.528 32.057 -9.523 1.00 . A A . 4 CYS CA 1 1
8 6839 1 1 4 CYS CB C 2.693 31.776 -8.571 1.00 . A A . 4 CYS CB 1 1
8 6840 1 1 4 CYS H H 0.166 32.620 -7.953 1.00 . A A . 4 CYS H 1 1
8 6841 1 1 4 CYS HA H 1.891 32.586 -10.390 1.00 . A A . 4 CYS HA 1 1
8 6842 1 1 4 CYS HB2 H 2.315 31.321 -7.667 1.00 . A A . 4 CYS HB2 1 1
8 6843 1 1 4 CYS HB3 H 3.390 31.103 -9.046 1.00 . A A . 4 CYS HB3 1 1
8 6844 1 1 4 CYS N N 0.503 32.887 -8.833 1.00 . A A . 4 CYS N 1 1
8 6845 1 1 4 CYS O O 0.391 29.979 -9.156 1.00 . A A . 4 CYS O 1 1
8 6846 1 1 4 CYS SG S 3.534 33.325 -8.158 1.00 . A A . 4 CYS SG 1 1
8 6847 1 1 5 ASP C C 1.423 28.210 -12.148 1.00 . A A . 5 ASP C 1 1
8 6848 1 1 5 ASP CA C 0.314 29.177 -11.726 1.00 . A A . 5 ASP CA 1 1
8 6849 1 1 5 ASP CB C -0.589 29.473 -12.923 1.00 . A A . 5 ASP CB 1 1
8 6850 1 1 5 ASP CG C -1.580 28.323 -13.113 1.00 . A A . 5 ASP CG 1 1
8 6851 1 1 5 ASP H H 1.327 31.071 -11.874 1.00 . A A . 5 ASP H 1 1
8 6852 1 1 5 ASP HA H -0.270 28.730 -10.936 1.00 . A A . 5 ASP HA 1 1
8 6853 1 1 5 ASP HB2 H -1.131 30.391 -12.746 1.00 . A A . 5 ASP HB2 1 1
8 6854 1 1 5 ASP HB3 H 0.013 29.577 -13.812 1.00 . A A . 5 ASP HB3 1 1
8 6855 1 1 5 ASP N N 0.918 30.449 -11.237 1.00 . A A . 5 ASP N 1 1
8 6856 1 1 5 ASP O O 1.189 27.263 -12.871 1.00 . A A . 5 ASP O 1 1
8 6857 1 1 5 ASP OD1 O -1.497 27.366 -12.361 1.00 . A A . 5 ASP OD1 1 1
8 6858 1 1 5 ASP OD2 O -2.406 28.420 -14.005 1.00 . A A . 5 ASP OD2 1 1
8 6859 1 1 6 CYS C C 4.873 27.644 -11.050 1.00 . A A . 6 CYS C 1 1
8 6860 1 1 6 CYS CA C 3.746 27.525 -12.078 1.00 . A A . 6 CYS CA 1 1
8 6861 1 1 6 CYS CB C 4.272 27.901 -13.465 1.00 . A A . 6 CYS CB 1 1
8 6862 1 1 6 CYS H H 2.798 29.206 -11.116 1.00 . A A . 6 CYS H 1 1
8 6863 1 1 6 CYS HA H 3.385 26.508 -12.095 1.00 . A A . 6 CYS HA 1 1
8 6864 1 1 6 CYS HB2 H 4.948 27.135 -13.813 1.00 . A A . 6 CYS HB2 1 1
8 6865 1 1 6 CYS HB3 H 3.442 27.985 -14.153 1.00 . A A . 6 CYS HB3 1 1
8 6866 1 1 6 CYS N N 2.628 28.438 -11.701 1.00 . A A . 6 CYS N 1 1
8 6867 1 1 6 CYS O O 5.052 28.672 -10.426 1.00 . A A . 6 CYS O 1 1
8 6868 1 1 6 CYS SG S 5.147 29.483 -13.382 1.00 . A A . 6 CYS SG 1 1
8 6869 1 1 7 SER C C 8.082 26.788 -10.606 1.00 . A A . 7 SER C 1 1
8 6870 1 1 7 SER CA C 6.744 26.651 -9.875 1.00 . A A . 7 SER CA 1 1
8 6871 1 1 7 SER CB C 6.746 25.364 -9.048 1.00 . A A . 7 SER CB 1 1
8 6872 1 1 7 SER H H 5.470 25.779 -11.377 1.00 . A A . 7 SER H 1 1
8 6873 1 1 7 SER HA H 6.603 27.499 -9.221 1.00 . A A . 7 SER HA 1 1
8 6874 1 1 7 SER HB2 H 6.083 24.644 -9.498 1.00 . A A . 7 SER HB2 1 1
8 6875 1 1 7 SER HB3 H 7.748 24.958 -9.017 1.00 . A A . 7 SER HB3 1 1
8 6876 1 1 7 SER HG H 6.937 26.237 -7.319 1.00 . A A . 7 SER HG 1 1
8 6877 1 1 7 SER N N 5.632 26.599 -10.866 1.00 . A A . 7 SER N 1 1
8 6878 1 1 7 SER O O 9.126 26.881 -9.993 1.00 . A A . 7 SER O 1 1
8 6879 1 1 7 SER OG O 6.296 25.652 -7.730 1.00 . A A . 7 SER OG 1 1
8 6880 1 1 8 SER C C 9.470 28.367 -13.195 1.00 . A A . 8 SER C 1 1
8 6881 1 1 8 SER CA C 9.332 26.931 -12.673 1.00 . A A . 8 SER CA 1 1
8 6882 1 1 8 SER CB C 9.312 25.965 -13.858 1.00 . A A . 8 SER CB 1 1
8 6883 1 1 8 SER H H 7.207 26.724 -12.388 1.00 . A A . 8 SER H 1 1
8 6884 1 1 8 SER HA H 10.161 26.690 -12.027 1.00 . A A . 8 SER HA 1 1
8 6885 1 1 8 SER HB2 H 8.426 25.354 -13.813 1.00 . A A . 8 SER HB2 1 1
8 6886 1 1 8 SER HB3 H 9.312 26.529 -14.781 1.00 . A A . 8 SER HB3 1 1
8 6887 1 1 8 SER HG H 11.236 25.681 -13.921 1.00 . A A . 8 SER HG 1 1
8 6888 1 1 8 SER N N 8.060 26.801 -11.911 1.00 . A A . 8 SER N 1 1
8 6889 1 1 8 SER O O 8.567 28.878 -13.826 1.00 . A A . 8 SER O 1 1
8 6890 1 1 8 SER OG O 10.460 25.129 -13.799 1.00 . A A . 8 SER OG 1 1
8 6891 1 1 9 PRO C C 11.286 30.379 -14.827 1.00 . A A . 9 PRO C 1 1
8 6892 1 1 9 PRO CA C 10.875 30.358 -13.351 1.00 . A A . 9 PRO CA 1 1
8 6893 1 1 9 PRO CB C 12.037 30.791 -12.453 1.00 . A A . 9 PRO CB 1 1
8 6894 1 1 9 PRO CD C 11.696 28.356 -12.148 1.00 . A A . 9 PRO CD 1 1
8 6895 1 1 9 PRO CG C 12.724 29.490 -11.972 1.00 . A A . 9 PRO CG 1 1
8 6896 1 1 9 PRO HA H 10.020 30.992 -13.181 1.00 . A A . 9 PRO HA 1 1
8 6897 1 1 9 PRO HB2 H 12.735 31.397 -13.016 1.00 . A A . 9 PRO HB2 1 1
8 6898 1 1 9 PRO HB3 H 11.666 31.342 -11.604 1.00 . A A . 9 PRO HB3 1 1
8 6899 1 1 9 PRO HD2 H 12.131 27.535 -12.702 1.00 . A A . 9 PRO HD2 1 1
8 6900 1 1 9 PRO HD3 H 11.334 28.020 -11.190 1.00 . A A . 9 PRO HD3 1 1
8 6901 1 1 9 PRO HG2 H 13.603 29.293 -12.571 1.00 . A A . 9 PRO HG2 1 1
8 6902 1 1 9 PRO HG3 H 12.996 29.577 -10.931 1.00 . A A . 9 PRO HG3 1 1
8 6903 1 1 9 PRO N N 10.597 28.978 -12.917 1.00 . A A . 9 PRO N 1 1
8 6904 1 1 9 PRO O O 11.515 31.425 -15.403 1.00 . A A . 9 PRO O 1 1
8 6905 1 1 10 GLU C C 10.569 28.815 -17.737 1.00 . A A . 10 GLU C 1 1
8 6906 1 1 10 GLU CA C 11.780 29.187 -16.879 1.00 . A A . 10 GLU CA 1 1
8 6907 1 1 10 GLU CB C 12.882 28.143 -17.071 1.00 . A A . 10 GLU CB 1 1
8 6908 1 1 10 GLU CD C 14.926 29.579 -17.092 1.00 . A A . 10 GLU CD 1 1
8 6909 1 1 10 GLU CG C 14.124 28.560 -16.282 1.00 . A A . 10 GLU CG 1 1
8 6910 1 1 10 GLU H H 11.194 28.400 -14.961 1.00 . A A . 10 GLU H 1 1
8 6911 1 1 10 GLU HA H 12.148 30.156 -17.180 1.00 . A A . 10 GLU HA 1 1
8 6912 1 1 10 GLU HB2 H 12.534 27.183 -16.715 1.00 . A A . 10 GLU HB2 1 1
8 6913 1 1 10 GLU HB3 H 13.130 28.069 -18.119 1.00 . A A . 10 GLU HB3 1 1
8 6914 1 1 10 GLU HG2 H 13.824 29.001 -15.343 1.00 . A A . 10 GLU HG2 1 1
8 6915 1 1 10 GLU HG3 H 14.738 27.691 -16.092 1.00 . A A . 10 GLU HG3 1 1
8 6916 1 1 10 GLU N N 11.382 29.232 -15.443 1.00 . A A . 10 GLU N 1 1
8 6917 1 1 10 GLU O O 10.559 29.017 -18.935 1.00 . A A . 10 GLU O 1 1
8 6918 1 1 10 GLU OE1 O 15.652 29.162 -17.981 1.00 . A A . 10 GLU OE1 1 1
8 6919 1 1 10 GLU OE2 O 14.801 30.760 -16.811 1.00 . A A . 10 GLU OE2 1 1
8 6920 1 1 11 ASN C C 7.911 29.067 -18.806 1.00 . A A . 11 ASN C 1 1
8 6921 1 1 11 ASN CA C 8.340 27.885 -17.925 1.00 . A A . 11 ASN CA 1 1
8 6922 1 1 11 ASN CB C 7.201 27.527 -16.968 1.00 . A A . 11 ASN CB 1 1
8 6923 1 1 11 ASN CG C 6.304 26.471 -17.616 1.00 . A A . 11 ASN CG 1 1
8 6924 1 1 11 ASN H H 9.571 28.113 -16.170 1.00 . A A . 11 ASN H 1 1
8 6925 1 1 11 ASN HA H 8.574 27.032 -18.541 1.00 . A A . 11 ASN HA 1 1
8 6926 1 1 11 ASN HB2 H 7.614 27.134 -16.049 1.00 . A A . 11 ASN HB2 1 1
8 6927 1 1 11 ASN HB3 H 6.619 28.410 -16.754 1.00 . A A . 11 ASN HB3 1 1
8 6928 1 1 11 ASN HD21 H 7.076 24.971 -16.572 1.00 . A A . 11 ASN HD21 1 1
8 6929 1 1 11 ASN HD22 H 5.850 24.539 -17.662 1.00 . A A . 11 ASN HD22 1 1
8 6930 1 1 11 ASN N N 9.545 28.270 -17.137 1.00 . A A . 11 ASN N 1 1
8 6931 1 1 11 ASN ND2 N 6.420 25.223 -17.254 1.00 . A A . 11 ASN ND2 1 1
8 6932 1 1 11 ASN O O 7.798 30.177 -18.326 1.00 . A A . 11 ASN O 1 1
8 6933 1 1 11 ASN OD1 O 5.488 26.785 -18.460 1.00 . A A . 11 ASN OD1 1 1
8 6934 1 1 12 PRO C C 5.777 30.142 -20.878 1.00 . A A . 12 PRO C 1 1
8 6935 1 1 12 PRO CA C 7.268 29.827 -21.035 1.00 . A A . 12 PRO CA 1 1
8 6936 1 1 12 PRO CB C 7.543 29.180 -22.394 1.00 . A A . 12 PRO CB 1 1
8 6937 1 1 12 PRO CD C 7.821 27.444 -20.651 1.00 . A A . 12 PRO CD 1 1
8 6938 1 1 12 PRO CG C 7.555 27.651 -22.153 1.00 . A A . 12 PRO CG 1 1
8 6939 1 1 12 PRO HA H 7.862 30.719 -20.924 1.00 . A A . 12 PRO HA 1 1
8 6940 1 1 12 PRO HB2 H 6.763 29.443 -23.094 1.00 . A A . 12 PRO HB2 1 1
8 6941 1 1 12 PRO HB3 H 8.504 29.495 -22.768 1.00 . A A . 12 PRO HB3 1 1
8 6942 1 1 12 PRO HD2 H 7.088 26.770 -20.228 1.00 . A A . 12 PRO HD2 1 1
8 6943 1 1 12 PRO HD3 H 8.820 27.070 -20.491 1.00 . A A . 12 PRO HD3 1 1
8 6944 1 1 12 PRO HG2 H 6.598 27.229 -22.425 1.00 . A A . 12 PRO HG2 1 1
8 6945 1 1 12 PRO HG3 H 8.343 27.190 -22.729 1.00 . A A . 12 PRO HG3 1 1
8 6946 1 1 12 PRO N N 7.684 28.796 -20.068 1.00 . A A . 12 PRO N 1 1
8 6947 1 1 12 PRO O O 5.349 31.267 -21.042 1.00 . A A . 12 PRO O 1 1
8 6948 1 1 13 CYS C C 3.288 30.476 -19.352 1.00 . A A . 13 CYS C 1 1
8 6949 1 1 13 CYS CA C 3.522 29.394 -20.408 1.00 . A A . 13 CYS CA 1 1
8 6950 1 1 13 CYS CB C 2.837 28.100 -19.969 1.00 . A A . 13 CYS CB 1 1
8 6951 1 1 13 CYS H H 5.348 28.253 -20.444 1.00 . A A . 13 CYS H 1 1
8 6952 1 1 13 CYS HA H 3.106 29.719 -21.350 1.00 . A A . 13 CYS HA 1 1
8 6953 1 1 13 CYS HB2 H 3.459 27.257 -20.231 1.00 . A A . 13 CYS HB2 1 1
8 6954 1 1 13 CYS HB3 H 2.683 28.117 -18.900 1.00 . A A . 13 CYS HB3 1 1
8 6955 1 1 13 CYS N N 4.984 29.154 -20.568 1.00 . A A . 13 CYS N 1 1
8 6956 1 1 13 CYS O O 2.734 31.520 -19.633 1.00 . A A . 13 CYS O 1 1
8 6957 1 1 13 CYS SG S 1.239 27.956 -20.807 1.00 . A A . 13 CYS SG 1 1
8 6958 1 1 14 CYS C C 4.584 32.323 -17.155 1.00 . A A . 14 CYS C 1 1
8 6959 1 1 14 CYS CA C 3.493 31.255 -17.069 1.00 . A A . 14 CYS CA 1 1
8 6960 1 1 14 CYS CB C 3.539 30.576 -15.697 1.00 . A A . 14 CYS CB 1 1
8 6961 1 1 14 CYS H H 4.143 29.388 -17.927 1.00 . A A . 14 CYS H 1 1
8 6962 1 1 14 CYS HA H 2.530 31.719 -17.204 1.00 . A A . 14 CYS HA 1 1
8 6963 1 1 14 CYS HB2 H 3.179 31.262 -14.944 1.00 . A A . 14 CYS HB2 1 1
8 6964 1 1 14 CYS HB3 H 2.910 29.698 -15.710 1.00 . A A . 14 CYS HB3 1 1
8 6965 1 1 14 CYS N N 3.701 30.236 -18.137 1.00 . A A . 14 CYS N 1 1
8 6966 1 1 14 CYS O O 5.757 32.021 -17.240 1.00 . A A . 14 CYS O 1 1
8 6967 1 1 14 CYS SG S 5.239 30.093 -15.307 1.00 . A A . 14 CYS SG 1 1
8 6968 1 1 15 ASP C C 5.915 34.794 -15.858 1.00 . A A . 15 ASP C 1 1
8 6969 1 1 15 ASP CA C 5.221 34.657 -17.212 1.00 . A A . 15 ASP CA 1 1
8 6970 1 1 15 ASP CB C 4.539 35.978 -17.570 1.00 . A A . 15 ASP CB 1 1
8 6971 1 1 15 ASP CG C 3.508 35.736 -18.671 1.00 . A A . 15 ASP CG 1 1
8 6972 1 1 15 ASP H H 3.253 33.795 -17.064 1.00 . A A . 15 ASP H 1 1
8 6973 1 1 15 ASP HA H 5.953 34.412 -17.968 1.00 . A A . 15 ASP HA 1 1
8 6974 1 1 15 ASP HB2 H 4.047 36.377 -16.695 1.00 . A A . 15 ASP HB2 1 1
8 6975 1 1 15 ASP HB3 H 5.279 36.682 -17.921 1.00 . A A . 15 ASP HB3 1 1
8 6976 1 1 15 ASP N N 4.205 33.571 -17.134 1.00 . A A . 15 ASP N 1 1
8 6977 1 1 15 ASP O O 5.278 34.802 -14.823 1.00 . A A . 15 ASP O 1 1
8 6978 1 1 15 ASP OD1 O 2.424 35.279 -18.348 1.00 . A A . 15 ASP OD1 1 1
8 6979 1 1 15 ASP OD2 O 3.820 36.010 -19.818 1.00 . A A . 15 ASP OD2 1 1
8 6980 1 1 16 ALA C C 7.520 36.325 -13.873 1.00 . A A . 16 ALA C 1 1
8 6981 1 1 16 ALA CA C 7.955 35.037 -14.575 1.00 . A A . 16 ALA CA 1 1
8 6982 1 1 16 ALA CB C 9.458 35.090 -14.857 1.00 . A A . 16 ALA CB 1 1
8 6983 1 1 16 ALA H H 7.706 34.891 -16.708 1.00 . A A . 16 ALA H 1 1
8 6984 1 1 16 ALA HA H 7.737 34.189 -13.942 1.00 . A A . 16 ALA HA 1 1
8 6985 1 1 16 ALA HB1 H 9.621 35.203 -15.920 1.00 . A A . 16 ALA HB1 1 1
8 6986 1 1 16 ALA HB2 H 9.921 34.175 -14.519 1.00 . A A . 16 ALA HB2 1 1
8 6987 1 1 16 ALA HB3 H 9.894 35.929 -14.335 1.00 . A A . 16 ALA HB3 1 1
8 6988 1 1 16 ALA N N 7.216 34.901 -15.859 1.00 . A A . 16 ALA N 1 1
8 6989 1 1 16 ALA O O 7.578 36.436 -12.665 1.00 . A A . 16 ALA O 1 1
8 6990 1 1 17 ALA C C 5.502 38.291 -13.016 1.00 . A A . 17 ALA C 1 1
8 6991 1 1 17 ALA CA C 6.638 38.577 -13.999 1.00 . A A . 17 ALA CA 1 1
8 6992 1 1 17 ALA CB C 6.146 39.532 -15.089 1.00 . A A . 17 ALA CB 1 1
8 6993 1 1 17 ALA H H 7.039 37.189 -15.596 1.00 . A A . 17 ALA H 1 1
8 6994 1 1 17 ALA HA H 7.466 39.027 -13.471 1.00 . A A . 17 ALA HA 1 1
8 6995 1 1 17 ALA HB1 H 5.989 38.983 -16.005 1.00 . A A . 17 ALA HB1 1 1
8 6996 1 1 17 ALA HB2 H 6.885 40.301 -15.253 1.00 . A A . 17 ALA HB2 1 1
8 6997 1 1 17 ALA HB3 H 5.216 39.986 -14.778 1.00 . A A . 17 ALA HB3 1 1
8 6998 1 1 17 ALA N N 7.080 37.299 -14.623 1.00 . A A . 17 ALA N 1 1
8 6999 1 1 17 ALA O O 5.593 38.590 -11.841 1.00 . A A . 17 ALA O 1 1
8 7000 1 1 18 THR C C 3.203 35.881 -12.383 1.00 . A A . 18 THR C 1 1
8 7001 1 1 18 THR CA C 3.293 37.397 -12.580 1.00 . A A . 18 THR CA 1 1
8 7002 1 1 18 THR CB C 1.991 37.910 -13.199 1.00 . A A . 18 THR CB 1 1
8 7003 1 1 18 THR CG2 C 1.818 37.309 -14.596 1.00 . A A . 18 THR CG2 1 1
8 7004 1 1 18 THR H H 4.382 37.472 -14.435 1.00 . A A . 18 THR H 1 1
8 7005 1 1 18 THR HA H 3.450 37.875 -11.624 1.00 . A A . 18 THR HA 1 1
8 7006 1 1 18 THR HB H 2.028 38.986 -13.277 1.00 . A A . 18 THR HB 1 1
8 7007 1 1 18 THR HG1 H 0.881 36.572 -12.328 1.00 . A A . 18 THR HG1 1 1
8 7008 1 1 18 THR HG21 H 2.276 36.331 -14.625 1.00 . A A . 18 THR HG21 1 1
8 7009 1 1 18 THR HG22 H 2.291 37.951 -15.324 1.00 . A A . 18 THR HG22 1 1
8 7010 1 1 18 THR HG23 H 0.766 37.221 -14.821 1.00 . A A . 18 THR HG23 1 1
8 7011 1 1 18 THR N N 4.433 37.708 -13.486 1.00 . A A . 18 THR N 1 1
8 7012 1 1 18 THR O O 2.174 35.358 -12.001 1.00 . A A . 18 THR O 1 1
8 7013 1 1 18 THR OG1 O 0.896 37.531 -12.378 1.00 . A A . 18 THR OG1 1 1
8 7014 1 1 19 CYS C C 2.937 33.113 -12.932 1.00 . A A . 19 CYS C 1 1
8 7015 1 1 19 CYS CA C 4.280 33.689 -12.481 1.00 . A A . 19 CYS CA 1 1
8 7016 1 1 19 CYS CB C 4.549 33.309 -11.015 1.00 . A A . 19 CYS CB 1 1
8 7017 1 1 19 CYS H H 5.087 35.631 -12.955 1.00 . A A . 19 CYS H 1 1
8 7018 1 1 19 CYS HA H 5.062 33.274 -13.101 1.00 . A A . 19 CYS HA 1 1
8 7019 1 1 19 CYS HB2 H 4.276 32.275 -10.859 1.00 . A A . 19 CYS HB2 1 1
8 7020 1 1 19 CYS HB3 H 5.601 33.433 -10.803 1.00 . A A . 19 CYS HB3 1 1
8 7021 1 1 19 CYS N N 4.276 35.177 -12.646 1.00 . A A . 19 CYS N 1 1
8 7022 1 1 19 CYS O O 2.431 32.173 -12.353 1.00 . A A . 19 CYS O 1 1
8 7023 1 1 19 CYS SG S 3.583 34.356 -9.896 1.00 . A A . 19 CYS SG 1 1
8 7024 1 1 20 LYS C C 1.037 32.993 -15.949 1.00 . A A . 20 LYS C 1 1
8 7025 1 1 20 LYS CA C 1.035 33.142 -14.426 1.00 . A A . 20 LYS CA 1 1
8 7026 1 1 20 LYS CB C -0.076 34.110 -14.011 1.00 . A A . 20 LYS CB 1 1
8 7027 1 1 20 LYS CD C -2.085 32.926 -13.114 1.00 . A A . 20 LYS CD 1 1
8 7028 1 1 20 LYS CE C -3.199 33.975 -13.118 1.00 . A A . 20 LYS CE 1 1
8 7029 1 1 20 LYS CG C -0.759 33.591 -12.744 1.00 . A A . 20 LYS CG 1 1
8 7030 1 1 20 LYS H H 2.773 34.425 -14.415 1.00 . A A . 20 LYS H 1 1
8 7031 1 1 20 LYS HA H 0.854 32.178 -13.974 1.00 . A A . 20 LYS HA 1 1
8 7032 1 1 20 LYS HB2 H 0.349 35.084 -13.820 1.00 . A A . 20 LYS HB2 1 1
8 7033 1 1 20 LYS HB3 H -0.804 34.183 -14.806 1.00 . A A . 20 LYS HB3 1 1
8 7034 1 1 20 LYS HD2 H -2.004 32.482 -14.097 1.00 . A A . 20 LYS HD2 1 1
8 7035 1 1 20 LYS HD3 H -2.319 32.160 -12.391 1.00 . A A . 20 LYS HD3 1 1
8 7036 1 1 20 LYS HE2 H -3.151 34.553 -12.207 1.00 . A A . 20 LYS HE2 1 1
8 7037 1 1 20 LYS HE3 H -3.074 34.630 -13.967 1.00 . A A . 20 LYS HE3 1 1
8 7038 1 1 20 LYS HG2 H -0.118 32.870 -12.259 1.00 . A A . 20 LYS HG2 1 1
8 7039 1 1 20 LYS HG3 H -0.947 34.416 -12.073 1.00 . A A . 20 LYS HG3 1 1
8 7040 1 1 20 LYS HZ1 H -4.395 32.334 -13.583 1.00 . A A . 20 LYS HZ1 1 1
8 7041 1 1 20 LYS HZ2 H -5.149 33.836 -13.836 1.00 . A A . 20 LYS HZ2 1 1
8 7042 1 1 20 LYS HZ3 H -4.947 33.239 -12.258 1.00 . A A . 20 LYS HZ3 1 1
8 7043 1 1 20 LYS N N 2.350 33.666 -13.957 1.00 . A A . 20 LYS N 1 1
8 7044 1 1 20 LYS NZ N -4.522 33.295 -13.205 1.00 . A A . 20 LYS NZ 1 1
8 7045 1 1 20 LYS O O 1.813 33.615 -16.647 1.00 . A A . 20 LYS O 1 1
8 7046 1 1 21 LEU C C -0.440 33.229 -18.613 1.00 . A A . 21 LEU C 1 1
8 7047 1 1 21 LEU CA C 0.101 31.964 -17.942 1.00 . A A . 21 LEU CA 1 1
8 7048 1 1 21 LEU CB C -0.819 30.778 -18.243 1.00 . A A . 21 LEU CB 1 1
8 7049 1 1 21 LEU CD1 C -1.879 29.642 -16.279 1.00 . A A . 21 LEU CD1 1 1
8 7050 1 1 21 LEU CD2 C -0.411 28.348 -17.825 1.00 . A A . 21 LEU CD2 1 1
8 7051 1 1 21 LEU CG C -0.633 29.708 -17.163 1.00 . A A . 21 LEU CG 1 1
8 7052 1 1 21 LEU H H -0.449 31.679 -15.880 1.00 . A A . 21 LEU H 1 1
8 7053 1 1 21 LEU HA H 1.089 31.753 -18.321 1.00 . A A . 21 LEU HA 1 1
8 7054 1 1 21 LEU HB2 H -1.847 31.111 -18.249 1.00 . A A . 21 LEU HB2 1 1
8 7055 1 1 21 LEU HB3 H -0.567 30.362 -19.206 1.00 . A A . 21 LEU HB3 1 1
8 7056 1 1 21 LEU HD11 H -2.622 30.330 -16.652 1.00 . A A . 21 LEU HD11 1 1
8 7057 1 1 21 LEU HD12 H -1.616 29.910 -15.267 1.00 . A A . 21 LEU HD12 1 1
8 7058 1 1 21 LEU HD13 H -2.277 28.638 -16.293 1.00 . A A . 21 LEU HD13 1 1
8 7059 1 1 21 LEU HD21 H -0.284 28.482 -18.888 1.00 . A A . 21 LEU HD21 1 1
8 7060 1 1 21 LEU HD22 H -1.265 27.715 -17.640 1.00 . A A . 21 LEU HD22 1 1
8 7061 1 1 21 LEU HD23 H 0.475 27.887 -17.411 1.00 . A A . 21 LEU HD23 1 1
8 7062 1 1 21 LEU HG H 0.226 29.958 -16.555 1.00 . A A . 21 LEU HG 1 1
8 7063 1 1 21 LEU N N 0.166 32.168 -16.467 1.00 . A A . 21 LEU N 1 1
8 7064 1 1 21 LEU O O -1.468 33.756 -18.236 1.00 . A A . 21 LEU O 1 1
8 7065 1 1 22 ARG C C -1.279 34.637 -21.351 1.00 . A A . 22 ARG C 1 1
8 7066 1 1 22 ARG CA C -0.202 34.958 -20.301 1.00 . A A . 22 ARG CA 1 1
8 7067 1 1 22 ARG CB C 0.990 35.630 -20.989 1.00 . A A . 22 ARG CB 1 1
8 7068 1 1 22 ARG CD C -0.051 36.952 -22.834 1.00 . A A . 22 ARG CD 1 1
8 7069 1 1 22 ARG CG C 0.591 37.033 -21.447 1.00 . A A . 22 ARG CG 1 1
8 7070 1 1 22 ARG CZ C 0.181 38.136 -24.934 1.00 . A A . 22 ARG CZ 1 1
8 7071 1 1 22 ARG H H 1.084 33.281 -19.882 1.00 . A A . 22 ARG H 1 1
8 7072 1 1 22 ARG HA H -0.615 35.640 -19.572 1.00 . A A . 22 ARG HA 1 1
8 7073 1 1 22 ARG HB2 H 1.813 35.697 -20.296 1.00 . A A . 22 ARG HB2 1 1
8 7074 1 1 22 ARG HB3 H 1.289 35.048 -21.846 1.00 . A A . 22 ARG HB3 1 1
8 7075 1 1 22 ARG HD2 H -0.033 35.929 -23.178 1.00 . A A . 22 ARG HD2 1 1
8 7076 1 1 22 ARG HD3 H -1.073 37.296 -22.777 1.00 . A A . 22 ARG HD3 1 1
8 7077 1 1 22 ARG HE H 1.606 38.127 -23.552 1.00 . A A . 22 ARG HE 1 1
8 7078 1 1 22 ARG HG2 H -0.115 37.454 -20.745 1.00 . A A . 22 ARG HG2 1 1
8 7079 1 1 22 ARG HG3 H 1.469 37.659 -21.496 1.00 . A A . 22 ARG HG3 1 1
8 7080 1 1 22 ARG HH11 H -0.172 36.245 -25.485 1.00 . A A . 22 ARG HH11 1 1
8 7081 1 1 22 ARG HH12 H -0.653 37.458 -26.623 1.00 . A A . 22 ARG HH12 1 1
8 7082 1 1 22 ARG HH21 H 0.414 40.105 -24.653 1.00 . A A . 22 ARG HH21 1 1
8 7083 1 1 22 ARG HH22 H -0.321 39.644 -26.152 1.00 . A A . 22 ARG HH22 1 1
8 7084 1 1 22 ARG N N 0.255 33.722 -19.601 1.00 . A A . 22 ARG N 1 1
8 7085 1 1 22 ARG NE N 0.710 37.809 -23.786 1.00 . A A . 22 ARG NE 1 1
8 7086 1 1 22 ARG NH1 N -0.248 37.207 -25.744 1.00 . A A . 22 ARG NH1 1 1
8 7087 1 1 22 ARG NH2 N 0.084 39.393 -25.273 1.00 . A A . 22 ARG NH2 1 1
8 7088 1 1 22 ARG O O -2.261 35.346 -21.445 1.00 . A A . 22 ARG O 1 1
8 7089 1 1 23 PRO C C -3.235 32.488 -22.573 1.00 . A A . 23 PRO C 1 1
8 7090 1 1 23 PRO CA C -2.024 33.202 -23.177 1.00 . A A . 23 PRO CA 1 1
8 7091 1 1 23 PRO CB C -1.213 32.254 -24.064 1.00 . A A . 23 PRO CB 1 1
8 7092 1 1 23 PRO CD C 0.113 32.710 -22.026 1.00 . A A . 23 PRO CD 1 1
8 7093 1 1 23 PRO CG C -0.057 31.717 -23.189 1.00 . A A . 23 PRO CG 1 1
8 7094 1 1 23 PRO HA H -2.334 34.062 -23.747 1.00 . A A . 23 PRO HA 1 1
8 7095 1 1 23 PRO HB2 H -1.838 31.438 -24.403 1.00 . A A . 23 PRO HB2 1 1
8 7096 1 1 23 PRO HB3 H -0.810 32.790 -24.909 1.00 . A A . 23 PRO HB3 1 1
8 7097 1 1 23 PRO HD2 H 0.118 32.180 -21.084 1.00 . A A . 23 PRO HD2 1 1
8 7098 1 1 23 PRO HD3 H 1.019 33.280 -22.147 1.00 . A A . 23 PRO HD3 1 1
8 7099 1 1 23 PRO HG2 H -0.310 30.736 -22.808 1.00 . A A . 23 PRO HG2 1 1
8 7100 1 1 23 PRO HG3 H 0.854 31.669 -23.764 1.00 . A A . 23 PRO HG3 1 1
8 7101 1 1 23 PRO N N -1.070 33.594 -22.124 1.00 . A A . 23 PRO N 1 1
8 7102 1 1 23 PRO O O -3.422 32.468 -21.373 1.00 . A A . 23 PRO O 1 1
8 7103 1 1 24 GLY C C -4.858 29.797 -22.390 1.00 . A A . 24 GLY C 1 1
8 7104 1 1 24 GLY CA C -5.260 31.193 -22.872 1.00 . A A . 24 GLY CA 1 1
8 7105 1 1 24 GLY H H -3.892 31.931 -24.363 1.00 . A A . 24 GLY H 1 1
8 7106 1 1 24 GLY HA2 H -5.676 31.753 -22.048 1.00 . A A . 24 GLY HA2 1 1
8 7107 1 1 24 GLY HA3 H -5.998 31.104 -23.656 1.00 . A A . 24 GLY HA3 1 1
8 7108 1 1 24 GLY N N -4.060 31.902 -23.398 1.00 . A A . 24 GLY N 1 1
8 7109 1 1 24 GLY O O -5.504 28.816 -22.697 1.00 . A A . 24 GLY O 1 1
8 7110 1 1 25 ALA C C -4.162 28.037 -19.868 1.00 . A A . 25 ALA C 1 1
8 7111 1 1 25 ALA CA C -3.366 28.371 -21.127 1.00 . A A . 25 ALA CA 1 1
8 7112 1 1 25 ALA CB C -1.873 28.415 -20.793 1.00 . A A . 25 ALA CB 1 1
8 7113 1 1 25 ALA H H -3.294 30.503 -21.390 1.00 . A A . 25 ALA H 1 1
8 7114 1 1 25 ALA HA H -3.548 27.621 -21.883 1.00 . A A . 25 ALA HA 1 1
8 7115 1 1 25 ALA HB1 H -1.651 27.672 -20.041 1.00 . A A . 25 ALA HB1 1 1
8 7116 1 1 25 ALA HB2 H -1.616 29.394 -20.420 1.00 . A A . 25 ALA HB2 1 1
8 7117 1 1 25 ALA HB3 H -1.299 28.206 -21.684 1.00 . A A . 25 ALA HB3 1 1
8 7118 1 1 25 ALA N N -3.800 29.702 -21.632 1.00 . A A . 25 ALA N 1 1
8 7119 1 1 25 ALA O O -5.052 28.764 -19.475 1.00 . A A . 25 ALA O 1 1
8 7120 1 1 26 GLN C C -3.607 26.420 -16.839 1.00 . A A . 26 GLN C 1 1
8 7121 1 1 26 GLN CA C -4.595 26.577 -17.994 1.00 . A A . 26 GLN CA 1 1
8 7122 1 1 26 GLN CB C -5.337 25.258 -18.218 1.00 . A A . 26 GLN CB 1 1
8 7123 1 1 26 GLN CD C -7.567 24.136 -18.138 1.00 . A A . 26 GLN CD 1 1
8 7124 1 1 26 GLN CG C -6.833 25.467 -17.978 1.00 . A A . 26 GLN CG 1 1
8 7125 1 1 26 GLN H H -3.130 26.372 -19.558 1.00 . A A . 26 GLN H 1 1
8 7126 1 1 26 GLN HA H -5.306 27.354 -17.756 1.00 . A A . 26 GLN HA 1 1
8 7127 1 1 26 GLN HB2 H -5.177 24.923 -19.233 1.00 . A A . 26 GLN HB2 1 1
8 7128 1 1 26 GLN HB3 H -4.964 24.513 -17.531 1.00 . A A . 26 GLN HB3 1 1
8 7129 1 1 26 GLN HE21 H -9.368 24.971 -18.183 1.00 . A A . 26 GLN HE21 1 1
8 7130 1 1 26 GLN HE22 H -9.349 23.280 -18.325 1.00 . A A . 26 GLN HE22 1 1
8 7131 1 1 26 GLN HG2 H -6.987 25.846 -16.978 1.00 . A A . 26 GLN HG2 1 1
8 7132 1 1 26 GLN HG3 H -7.217 26.176 -18.695 1.00 . A A . 26 GLN HG3 1 1
8 7133 1 1 26 GLN N N -3.852 26.947 -19.229 1.00 . A A . 26 GLN N 1 1
8 7134 1 1 26 GLN NE2 N -8.870 24.128 -18.222 1.00 . A A . 26 GLN NE2 1 1
8 7135 1 1 26 GLN O O -3.786 26.980 -15.775 1.00 . A A . 26 GLN O 1 1
8 7136 1 1 26 GLN OE1 O -6.950 23.090 -18.187 1.00 . A A . 26 GLN OE1 1 1
8 7137 1 1 27 CYS C C -0.168 25.334 -16.557 1.00 . A A . 27 CYS C 1 1
8 7138 1 1 27 CYS CA C -1.565 25.476 -15.950 1.00 . A A . 27 CYS CA 1 1
8 7139 1 1 27 CYS CB C -1.908 24.216 -15.150 1.00 . A A . 27 CYS CB 1 1
8 7140 1 1 27 CYS H H -2.435 25.222 -17.906 1.00 . A A . 27 CYS H 1 1
8 7141 1 1 27 CYS HA H -1.585 26.334 -15.295 1.00 . A A . 27 CYS HA 1 1
8 7142 1 1 27 CYS HB2 H -1.018 23.846 -14.662 1.00 . A A . 27 CYS HB2 1 1
8 7143 1 1 27 CYS HB3 H -2.652 24.455 -14.404 1.00 . A A . 27 CYS HB3 1 1
8 7144 1 1 27 CYS N N -2.564 25.664 -17.038 1.00 . A A . 27 CYS N 1 1
8 7145 1 1 27 CYS O O 0.029 24.630 -17.527 1.00 . A A . 27 CYS O 1 1
8 7146 1 1 27 CYS SG S -2.558 22.944 -16.263 1.00 . A A . 27 CYS SG 1 1
8 7147 1 1 28 GLY C C 2.833 24.598 -16.043 1.00 . A A . 28 GLY C 1 1
8 7148 1 1 28 GLY CA C 2.186 25.896 -16.534 1.00 . A A . 28 GLY CA 1 1
8 7149 1 1 28 GLY H H 0.622 26.556 -15.207 1.00 . A A . 28 GLY H 1 1
8 7150 1 1 28 GLY HA2 H 2.151 25.895 -17.614 1.00 . A A . 28 GLY HA2 1 1
8 7151 1 1 28 GLY HA3 H 2.768 26.740 -16.194 1.00 . A A . 28 GLY HA3 1 1
8 7152 1 1 28 GLY N N 0.802 25.995 -15.991 1.00 . A A . 28 GLY N 1 1
8 7153 1 1 28 GLY O O 3.430 23.865 -16.805 1.00 . A A . 28 GLY O 1 1
8 7154 1 1 29 GLU C C 2.291 22.317 -13.384 1.00 . A A . 29 GLU C 1 1
8 7155 1 1 29 GLU CA C 3.322 23.057 -14.237 1.00 . A A . 29 GLU CA 1 1
8 7156 1 1 29 GLU CB C 4.538 23.407 -13.377 1.00 . A A . 29 GLU CB 1 1
8 7157 1 1 29 GLU CD C 5.127 21.512 -11.854 1.00 . A A . 29 GLU CD 1 1
8 7158 1 1 29 GLU CG C 5.417 22.165 -13.206 1.00 . A A . 29 GLU CG 1 1
8 7159 1 1 29 GLU H H 2.229 24.913 -14.177 1.00 . A A . 29 GLU H 1 1
8 7160 1 1 29 GLU HA H 3.630 22.426 -15.057 1.00 . A A . 29 GLU HA 1 1
8 7161 1 1 29 GLU HB2 H 5.108 24.188 -13.858 1.00 . A A . 29 GLU HB2 1 1
8 7162 1 1 29 GLU HB3 H 4.208 23.746 -12.406 1.00 . A A . 29 GLU HB3 1 1
8 7163 1 1 29 GLU HG2 H 5.205 21.463 -14.000 1.00 . A A . 29 GLU HG2 1 1
8 7164 1 1 29 GLU HG3 H 6.457 22.452 -13.249 1.00 . A A . 29 GLU HG3 1 1
8 7165 1 1 29 GLU N N 2.715 24.308 -14.775 1.00 . A A . 29 GLU N 1 1
8 7166 1 1 29 GLU O O 1.247 22.846 -13.055 1.00 . A A . 29 GLU O 1 1
8 7167 1 1 29 GLU OE1 O 4.308 22.044 -11.124 1.00 . A A . 29 GLU OE1 1 1
8 7168 1 1 29 GLU OE2 O 5.730 20.489 -11.570 1.00 . A A . 29 GLU OE2 1 1
8 7169 1 1 30 GLY C C 1.806 18.827 -12.443 1.00 . A A . 30 GLY C 1 1
8 7170 1 1 30 GLY CA C 1.609 20.322 -12.191 1.00 . A A . 30 GLY CA 1 1
8 7171 1 1 30 GLY H H 3.420 20.686 -13.300 1.00 . A A . 30 GLY H 1 1
8 7172 1 1 30 GLY HA2 H 1.780 20.537 -11.147 1.00 . A A . 30 GLY HA2 1 1
8 7173 1 1 30 GLY HA3 H 0.600 20.601 -12.456 1.00 . A A . 30 GLY HA3 1 1
8 7174 1 1 30 GLY N N 2.573 21.095 -13.023 1.00 . A A . 30 GLY N 1 1
8 7175 1 1 30 GLY O O 2.261 18.419 -13.494 1.00 . A A . 30 GLY O 1 1
8 7176 1 1 31 LEU C C 0.707 16.053 -12.779 1.00 . A A . 31 LEU C 1 1
8 7177 1 1 31 LEU CA C 1.643 16.539 -11.672 1.00 . A A . 31 LEU CA 1 1
8 7178 1 1 31 LEU CB C 1.306 15.812 -10.366 1.00 . A A . 31 LEU CB 1 1
8 7179 1 1 31 LEU CD1 C 3.609 14.847 -10.409 1.00 . A A . 31 LEU CD1 1 1
8 7180 1 1 31 LEU CD2 C 3.162 16.944 -9.127 1.00 . A A . 31 LEU CD2 1 1
8 7181 1 1 31 LEU CG C 2.583 15.593 -9.554 1.00 . A A . 31 LEU CG 1 1
8 7182 1 1 31 LEU H H 1.109 18.355 -10.646 1.00 . A A . 31 LEU H 1 1
8 7183 1 1 31 LEU HA H 2.666 16.329 -11.947 1.00 . A A . 31 LEU HA 1 1
8 7184 1 1 31 LEU HB2 H 0.610 16.407 -9.792 1.00 . A A . 31 LEU HB2 1 1
8 7185 1 1 31 LEU HB3 H 0.858 14.857 -10.592 1.00 . A A . 31 LEU HB3 1 1
8 7186 1 1 31 LEU HD11 H 4.407 15.522 -10.685 1.00 . A A . 31 LEU HD11 1 1
8 7187 1 1 31 LEU HD12 H 3.129 14.473 -11.301 1.00 . A A . 31 LEU HD12 1 1
8 7188 1 1 31 LEU HD13 H 4.015 14.021 -9.846 1.00 . A A . 31 LEU HD13 1 1
8 7189 1 1 31 LEU HD21 H 2.704 17.732 -9.705 1.00 . A A . 31 LEU HD21 1 1
8 7190 1 1 31 LEU HD22 H 4.229 16.947 -9.296 1.00 . A A . 31 LEU HD22 1 1
8 7191 1 1 31 LEU HD23 H 2.964 17.104 -8.078 1.00 . A A . 31 LEU HD23 1 1
8 7192 1 1 31 LEU HG H 2.352 15.006 -8.678 1.00 . A A . 31 LEU HG 1 1
8 7193 1 1 31 LEU N N 1.471 18.007 -11.487 1.00 . A A . 31 LEU N 1 1
8 7194 1 1 31 LEU O O 0.891 14.990 -13.338 1.00 . A A . 31 LEU O 1 1
8 7195 1 1 32 CYS C C -1.598 17.597 -15.053 1.00 . A A . 32 CYS C 1 1
8 7196 1 1 32 CYS CA C -1.245 16.398 -14.168 1.00 . A A . 32 CYS CA 1 1
8 7197 1 1 32 CYS CB C -2.523 15.849 -13.532 1.00 . A A . 32 CYS CB 1 1
8 7198 1 1 32 CYS H H -0.432 17.674 -12.635 1.00 . A A . 32 CYS H 1 1
8 7199 1 1 32 CYS HA H -0.786 15.628 -14.772 1.00 . A A . 32 CYS HA 1 1
8 7200 1 1 32 CYS HB2 H -2.740 16.397 -12.629 1.00 . A A . 32 CYS HB2 1 1
8 7201 1 1 32 CYS HB3 H -3.340 15.968 -14.226 1.00 . A A . 32 CYS HB3 1 1
8 7202 1 1 32 CYS N N -0.299 16.821 -13.098 1.00 . A A . 32 CYS N 1 1
8 7203 1 1 32 CYS O O -2.737 18.012 -15.124 1.00 . A A . 32 CYS O 1 1
8 7204 1 1 32 CYS SG S -2.304 14.093 -13.139 1.00 . A A . 32 CYS SG 1 1
8 7205 1 1 33 CYS C C -0.017 19.260 -17.849 1.00 . A A . 33 CYS C 1 1
8 7206 1 1 33 CYS CA C -0.923 19.316 -16.617 1.00 . A A . 33 CYS CA 1 1
8 7207 1 1 33 CYS CB C -0.668 20.620 -15.857 1.00 . A A . 33 CYS CB 1 1
8 7208 1 1 33 CYS H H 0.279 17.800 -15.668 1.00 . A A . 33 CYS H 1 1
8 7209 1 1 33 CYS HA H -1.956 19.280 -16.931 1.00 . A A . 33 CYS HA 1 1
8 7210 1 1 33 CYS HB2 H -1.359 20.696 -15.030 1.00 . A A . 33 CYS HB2 1 1
8 7211 1 1 33 CYS HB3 H 0.345 20.630 -15.482 1.00 . A A . 33 CYS HB3 1 1
8 7212 1 1 33 CYS N N -0.632 18.152 -15.733 1.00 . A A . 33 CYS N 1 1
8 7213 1 1 33 CYS O O 1.191 19.335 -17.746 1.00 . A A . 33 CYS O 1 1
8 7214 1 1 33 CYS SG S -0.910 22.022 -16.975 1.00 . A A . 33 CYS SG 1 1
8 7215 1 1 34 GLU C C -0.310 20.040 -21.286 1.00 . A A . 34 GLU C 1 1
8 7216 1 1 34 GLU CA C 0.238 19.062 -20.248 1.00 . A A . 34 GLU CA 1 1
8 7217 1 1 34 GLU CB C 0.198 17.645 -20.817 1.00 . A A . 34 GLU CB 1 1
8 7218 1 1 34 GLU CD C 1.549 15.565 -21.097 1.00 . A A . 34 GLU CD 1 1
8 7219 1 1 34 GLU CG C 1.612 17.069 -20.830 1.00 . A A . 34 GLU CG 1 1
8 7220 1 1 34 GLU H H -1.568 19.064 -19.075 1.00 . A A . 34 GLU H 1 1
8 7221 1 1 34 GLU HA H 1.259 19.325 -20.010 1.00 . A A . 34 GLU HA 1 1
8 7222 1 1 34 GLU HB2 H -0.439 17.029 -20.202 1.00 . A A . 34 GLU HB2 1 1
8 7223 1 1 34 GLU HB3 H -0.188 17.672 -21.825 1.00 . A A . 34 GLU HB3 1 1
8 7224 1 1 34 GLU HG2 H 2.186 17.552 -21.608 1.00 . A A . 34 GLU HG2 1 1
8 7225 1 1 34 GLU HG3 H 2.079 17.245 -19.873 1.00 . A A . 34 GLU HG3 1 1
8 7226 1 1 34 GLU N N -0.591 19.125 -19.013 1.00 . A A . 34 GLU N 1 1
8 7227 1 1 34 GLU O O -1.480 20.367 -21.287 1.00 . A A . 34 GLU O 1 1
8 7228 1 1 34 GLU OE1 O 1.582 15.185 -22.256 1.00 . A A . 34 GLU OE1 1 1
8 7229 1 1 34 GLU OE2 O 1.469 14.816 -20.137 1.00 . A A . 34 GLU OE2 1 1
8 7230 1 1 35 GLN C C -0.498 22.716 -22.511 1.00 . A A . 35 GLN C 1 1
8 7231 1 1 35 GLN CA C 0.054 21.468 -23.202 1.00 . A A . 35 GLN CA 1 1
8 7232 1 1 35 GLN CB C -1.048 20.815 -24.040 1.00 . A A . 35 GLN CB 1 1
8 7233 1 1 35 GLN CD C -1.354 19.226 -25.945 1.00 . A A . 35 GLN CD 1 1
8 7234 1 1 35 GLN CG C -0.460 20.323 -25.363 1.00 . A A . 35 GLN CG 1 1
8 7235 1 1 35 GLN H H 1.468 20.235 -22.149 1.00 . A A . 35 GLN H 1 1
8 7236 1 1 35 GLN HA H 0.878 21.745 -23.842 1.00 . A A . 35 GLN HA 1 1
8 7237 1 1 35 GLN HB2 H -1.466 19.979 -23.496 1.00 . A A . 35 GLN HB2 1 1
8 7238 1 1 35 GLN HB3 H -1.825 21.538 -24.240 1.00 . A A . 35 GLN HB3 1 1
8 7239 1 1 35 GLN HE21 H -2.133 20.406 -27.338 1.00 . A A . 35 GLN HE21 1 1
8 7240 1 1 35 GLN HE22 H -2.705 18.807 -27.338 1.00 . A A . 35 GLN HE22 1 1
8 7241 1 1 35 GLN HG2 H -0.402 21.147 -26.059 1.00 . A A . 35 GLN HG2 1 1
8 7242 1 1 35 GLN HG3 H 0.528 19.925 -25.192 1.00 . A A . 35 GLN HG3 1 1
8 7243 1 1 35 GLN N N 0.528 20.511 -22.168 1.00 . A A . 35 GLN N 1 1
8 7244 1 1 35 GLN NE2 N -2.129 19.503 -26.957 1.00 . A A . 35 GLN NE2 1 1
8 7245 1 1 35 GLN O O -1.467 23.304 -22.950 1.00 . A A . 35 GLN O 1 1
8 7246 1 1 35 GLN OE1 O -1.347 18.107 -25.471 1.00 . A A . 35 GLN OE1 1 1
8 7247 1 1 36 CYS C C -1.814 24.080 -20.227 1.00 . A A . 36 CYS C 1 1
8 7248 1 1 36 CYS CA C -0.383 24.324 -20.704 1.00 . A A . 36 CYS CA 1 1
8 7249 1 1 36 CYS CB C -0.357 25.530 -21.642 1.00 . A A . 36 CYS CB 1 1
8 7250 1 1 36 CYS H H 0.886 22.629 -21.090 1.00 . A A . 36 CYS H 1 1
8 7251 1 1 36 CYS HA H 0.253 24.517 -19.852 1.00 . A A . 36 CYS HA 1 1
8 7252 1 1 36 CYS HB2 H -0.693 25.229 -22.625 1.00 . A A . 36 CYS HB2 1 1
8 7253 1 1 36 CYS HB3 H -1.012 26.298 -21.257 1.00 . A A . 36 CYS HB3 1 1
8 7254 1 1 36 CYS N N 0.109 23.120 -21.429 1.00 . A A . 36 CYS N 1 1
8 7255 1 1 36 CYS O O -2.539 25.003 -19.910 1.00 . A A . 36 CYS O 1 1
8 7256 1 1 36 CYS SG S 1.331 26.174 -21.751 1.00 . A A . 36 CYS SG 1 1
8 7257 1 1 37 LYS C C -3.622 21.233 -18.934 1.00 . A A . 37 LYS C 1 1
8 7258 1 1 37 LYS CA C -3.616 22.546 -19.721 1.00 . A A . 37 LYS CA 1 1
8 7259 1 1 37 LYS CB C -4.535 22.421 -20.940 1.00 . A A . 37 LYS CB 1 1
8 7260 1 1 37 LYS CD C -6.149 24.035 -21.961 1.00 . A A . 37 LYS CD 1 1
8 7261 1 1 37 LYS CE C -6.268 25.296 -22.820 1.00 . A A . 37 LYS CE 1 1
8 7262 1 1 37 LYS CG C -4.681 23.790 -21.609 1.00 . A A . 37 LYS CG 1 1
8 7263 1 1 37 LYS H H -1.630 22.114 -20.437 1.00 . A A . 37 LYS H 1 1
8 7264 1 1 37 LYS HA H -3.967 23.346 -19.087 1.00 . A A . 37 LYS HA 1 1
8 7265 1 1 37 LYS HB2 H -4.107 21.720 -21.642 1.00 . A A . 37 LYS HB2 1 1
8 7266 1 1 37 LYS HB3 H -5.506 22.070 -20.626 1.00 . A A . 37 LYS HB3 1 1
8 7267 1 1 37 LYS HD2 H -6.534 23.186 -22.508 1.00 . A A . 37 LYS HD2 1 1
8 7268 1 1 37 LYS HD3 H -6.720 24.165 -21.053 1.00 . A A . 37 LYS HD3 1 1
8 7269 1 1 37 LYS HE2 H -7.295 25.628 -22.831 1.00 . A A . 37 LYS HE2 1 1
8 7270 1 1 37 LYS HE3 H -5.643 26.074 -22.405 1.00 . A A . 37 LYS HE3 1 1
8 7271 1 1 37 LYS HG2 H -4.339 24.560 -20.932 1.00 . A A . 37 LYS HG2 1 1
8 7272 1 1 37 LYS HG3 H -4.088 23.815 -22.512 1.00 . A A . 37 LYS HG3 1 1
8 7273 1 1 37 LYS HZ1 H -6.661 24.903 -24.826 1.00 . A A . 37 LYS HZ1 1 1
8 7274 1 1 37 LYS HZ2 H -5.286 24.108 -24.222 1.00 . A A . 37 LYS HZ2 1 1
8 7275 1 1 37 LYS HZ3 H -5.229 25.772 -24.560 1.00 . A A . 37 LYS HZ3 1 1
8 7276 1 1 37 LYS N N -2.229 22.845 -20.176 1.00 . A A . 37 LYS N 1 1
8 7277 1 1 37 LYS NZ N -5.828 24.996 -24.212 1.00 . A A . 37 LYS NZ 1 1
8 7278 1 1 37 LYS O O -2.628 20.537 -18.866 1.00 . A A . 37 LYS O 1 1
8 7279 1 1 38 PHE C C -4.776 18.428 -18.503 1.00 . A A . 38 PHE C 1 1
8 7280 1 1 38 PHE CA C -4.791 19.625 -17.550 1.00 . A A . 38 PHE CA 1 1
8 7281 1 1 38 PHE CB C -6.078 19.589 -16.723 1.00 . A A . 38 PHE CB 1 1
8 7282 1 1 38 PHE CD1 C -5.340 21.720 -15.600 1.00 . A A . 38 PHE CD1 1 1
8 7283 1 1 38 PHE CD2 C -7.668 21.482 -16.234 1.00 . A A . 38 PHE CD2 1 1
8 7284 1 1 38 PHE CE1 C -5.610 22.994 -15.086 1.00 . A A . 38 PHE CE1 1 1
8 7285 1 1 38 PHE CE2 C -7.938 22.756 -15.721 1.00 . A A . 38 PHE CE2 1 1
8 7286 1 1 38 PHE CG C -6.369 20.964 -16.174 1.00 . A A . 38 PHE CG 1 1
8 7287 1 1 38 PHE CZ C -6.908 23.512 -15.147 1.00 . A A . 38 PHE CZ 1 1
8 7288 1 1 38 PHE H H -5.521 21.468 -18.398 1.00 . A A . 38 PHE H 1 1
8 7289 1 1 38 PHE HA H -3.937 19.569 -16.891 1.00 . A A . 38 PHE HA 1 1
8 7290 1 1 38 PHE HB2 H -6.899 19.269 -17.349 1.00 . A A . 38 PHE HB2 1 1
8 7291 1 1 38 PHE HB3 H -5.960 18.893 -15.905 1.00 . A A . 38 PHE HB3 1 1
8 7292 1 1 38 PHE HD1 H -4.337 21.319 -15.553 1.00 . A A . 38 PHE HD1 1 1
8 7293 1 1 38 PHE HD2 H -8.460 20.899 -16.677 1.00 . A A . 38 PHE HD2 1 1
8 7294 1 1 38 PHE HE1 H -4.815 23.577 -14.644 1.00 . A A . 38 PHE HE1 1 1
8 7295 1 1 38 PHE HE2 H -8.939 23.156 -15.767 1.00 . A A . 38 PHE HE2 1 1
8 7296 1 1 38 PHE HZ H -7.117 24.495 -14.750 1.00 . A A . 38 PHE HZ 1 1
8 7297 1 1 38 PHE N N -4.731 20.891 -18.335 1.00 . A A . 38 PHE N 1 1
8 7298 1 1 38 PHE O O -5.353 18.463 -19.571 1.00 . A A . 38 PHE O 1 1
8 7299 1 1 39 SER C C -5.494 15.540 -19.045 1.00 . A A . 39 SER C 1 1
8 7300 1 1 39 SER CA C -4.087 16.160 -18.992 1.00 . A A . 39 SER CA 1 1
8 7301 1 1 39 SER CB C -3.075 15.160 -18.422 1.00 . A A . 39 SER CB 1 1
8 7302 1 1 39 SER H H -3.677 17.353 -17.247 1.00 . A A . 39 SER H 1 1
8 7303 1 1 39 SER HA H -3.783 16.451 -19.988 1.00 . A A . 39 SER HA 1 1
8 7304 1 1 39 SER HB2 H -3.367 14.870 -17.424 1.00 . A A . 39 SER HB2 1 1
8 7305 1 1 39 SER HB3 H -3.040 14.282 -19.054 1.00 . A A . 39 SER HB3 1 1
8 7306 1 1 39 SER HG H -1.442 15.789 -19.264 1.00 . A A . 39 SER HG 1 1
8 7307 1 1 39 SER N N -4.129 17.363 -18.116 1.00 . A A . 39 SER N 1 1
8 7308 1 1 39 SER O O -6.460 16.218 -19.334 1.00 . A A . 39 SER O 1 1
8 7309 1 1 39 SER OG O -1.794 15.772 -18.372 1.00 . A A . 39 SER OG 1 1
8 7310 1 1 40 ARG C C -7.379 13.201 -17.380 1.00 . A A . 40 ARG C 1 1
8 7311 1 1 40 ARG CA C -6.989 13.646 -18.794 1.00 . A A . 40 ARG CA 1 1
8 7312 1 1 40 ARG CB C -6.975 12.434 -19.725 1.00 . A A . 40 ARG CB 1 1
8 7313 1 1 40 ARG CD C -5.867 10.243 -20.178 1.00 . A A . 40 ARG CD 1 1
8 7314 1 1 40 ARG CG C -6.042 11.366 -19.155 1.00 . A A . 40 ARG CG 1 1
8 7315 1 1 40 ARG CZ C -7.279 9.169 -21.829 1.00 . A A . 40 ARG CZ 1 1
8 7316 1 1 40 ARG H H -4.856 13.728 -18.521 1.00 . A A . 40 ARG H 1 1
8 7317 1 1 40 ARG HA H -7.708 14.368 -19.154 1.00 . A A . 40 ARG HA 1 1
8 7318 1 1 40 ARG HB2 H -7.975 12.033 -19.809 1.00 . A A . 40 ARG HB2 1 1
8 7319 1 1 40 ARG HB3 H -6.623 12.733 -20.700 1.00 . A A . 40 ARG HB3 1 1
8 7320 1 1 40 ARG HD2 H -5.239 10.586 -20.986 1.00 . A A . 40 ARG HD2 1 1
8 7321 1 1 40 ARG HD3 H -5.407 9.390 -19.701 1.00 . A A . 40 ARG HD3 1 1
8 7322 1 1 40 ARG HE H -8.017 10.103 -20.239 1.00 . A A . 40 ARG HE 1 1
8 7323 1 1 40 ARG HG2 H -5.080 11.809 -18.936 1.00 . A A . 40 ARG HG2 1 1
8 7324 1 1 40 ARG HG3 H -6.467 10.963 -18.248 1.00 . A A . 40 ARG HG3 1 1
8 7325 1 1 40 ARG HH11 H -7.108 10.778 -23.007 1.00 . A A . 40 ARG HH11 1 1
8 7326 1 1 40 ARG HH12 H -7.279 9.263 -23.829 1.00 . A A . 40 ARG HH12 1 1
8 7327 1 1 40 ARG HH21 H -7.468 7.400 -20.911 1.00 . A A . 40 ARG HH21 1 1
8 7328 1 1 40 ARG HH22 H -7.481 7.350 -22.642 1.00 . A A . 40 ARG HH22 1 1
8 7329 1 1 40 ARG N N -5.633 14.269 -18.762 1.00 . A A . 40 ARG N 1 1
8 7330 1 1 40 ARG NE N -7.200 9.850 -20.718 1.00 . A A . 40 ARG NE 1 1
8 7331 1 1 40 ARG NH1 N -7.217 9.784 -22.978 1.00 . A A . 40 ARG NH1 1 1
8 7332 1 1 40 ARG NH2 N -7.420 7.872 -21.791 1.00 . A A . 40 ARG NH2 1 1
8 7333 1 1 40 ARG O O -6.541 12.859 -16.578 1.00 . A A . 40 ARG O 1 1
8 7334 1 1 41 ALA C C -8.817 11.317 -15.493 1.00 . A A . 41 ALA C 1 1
8 7335 1 1 41 ALA CA C -9.092 12.806 -15.707 1.00 . A A . 41 ALA CA 1 1
8 7336 1 1 41 ALA CB C -10.593 13.067 -15.566 1.00 . A A . 41 ALA CB 1 1
8 7337 1 1 41 ALA H H -9.298 13.506 -17.725 1.00 . A A . 41 ALA H 1 1
8 7338 1 1 41 ALA HA H -8.557 13.378 -14.965 1.00 . A A . 41 ALA HA 1 1
8 7339 1 1 41 ALA HB1 H -10.789 14.121 -15.700 1.00 . A A . 41 ALA HB1 1 1
8 7340 1 1 41 ALA HB2 H -10.919 12.763 -14.582 1.00 . A A . 41 ALA HB2 1 1
8 7341 1 1 41 ALA HB3 H -11.128 12.502 -16.313 1.00 . A A . 41 ALA HB3 1 1
8 7342 1 1 41 ALA N N -8.644 13.217 -17.068 1.00 . A A . 41 ALA N 1 1
8 7343 1 1 41 ALA O O -8.554 10.581 -16.423 1.00 . A A . 41 ALA O 1 1
8 7344 1 1 42 GLY C C -7.135 9.140 -14.209 1.00 . A A . 42 GLY C 1 1
8 7345 1 1 42 GLY CA C -8.614 9.433 -13.982 1.00 . A A . 42 GLY CA 1 1
8 7346 1 1 42 GLY H H -9.086 11.485 -13.533 1.00 . A A . 42 GLY H 1 1
8 7347 1 1 42 GLY HA2 H -8.869 9.217 -12.954 1.00 . A A . 42 GLY HA2 1 1
8 7348 1 1 42 GLY HA3 H -9.207 8.815 -14.636 1.00 . A A . 42 GLY HA3 1 1
8 7349 1 1 42 GLY N N -8.874 10.870 -14.267 1.00 . A A . 42 GLY N 1 1
8 7350 1 1 42 GLY O O -6.713 8.000 -14.234 1.00 . A A . 42 GLY O 1 1
8 7351 1 1 43 LYS C C -4.200 9.987 -13.210 1.00 . A A . 43 LYS C 1 1
8 7352 1 1 43 LYS CA C -4.883 9.927 -14.579 1.00 . A A . 43 LYS CA 1 1
8 7353 1 1 43 LYS CB C -4.341 10.966 -15.591 1.00 . A A . 43 LYS CB 1 1
8 7354 1 1 43 LYS CD C -3.715 13.386 -15.687 1.00 . A A . 43 LYS CD 1 1
8 7355 1 1 43 LYS CE C -4.853 14.182 -15.036 1.00 . A A . 43 LYS CE 1 1
8 7356 1 1 43 LYS CG C -3.499 12.063 -14.933 1.00 . A A . 43 LYS CG 1 1
8 7357 1 1 43 LYS H H -6.694 11.077 -14.327 1.00 . A A . 43 LYS H 1 1
8 7358 1 1 43 LYS HA H -4.751 8.933 -14.986 1.00 . A A . 43 LYS HA 1 1
8 7359 1 1 43 LYS HB2 H -3.733 10.457 -16.318 1.00 . A A . 43 LYS HB2 1 1
8 7360 1 1 43 LYS HB3 H -5.175 11.422 -16.096 1.00 . A A . 43 LYS HB3 1 1
8 7361 1 1 43 LYS HD2 H -2.805 13.968 -15.655 1.00 . A A . 43 LYS HD2 1 1
8 7362 1 1 43 LYS HD3 H -3.969 13.175 -16.715 1.00 . A A . 43 LYS HD3 1 1
8 7363 1 1 43 LYS HE2 H -5.672 13.520 -14.809 1.00 . A A . 43 LYS HE2 1 1
8 7364 1 1 43 LYS HE3 H -4.497 14.627 -14.129 1.00 . A A . 43 LYS HE3 1 1
8 7365 1 1 43 LYS HG2 H -3.787 12.184 -13.910 1.00 . A A . 43 LYS HG2 1 1
8 7366 1 1 43 LYS HG3 H -2.456 11.794 -14.982 1.00 . A A . 43 LYS HG3 1 1
8 7367 1 1 43 LYS HZ1 H -4.511 15.749 -16.365 1.00 . A A . 43 LYS HZ1 1 1
8 7368 1 1 43 LYS HZ2 H -5.897 15.942 -15.409 1.00 . A A . 43 LYS HZ2 1 1
8 7369 1 1 43 LYS HZ3 H -5.904 14.848 -16.703 1.00 . A A . 43 LYS HZ3 1 1
8 7370 1 1 43 LYS N N -6.337 10.160 -14.365 1.00 . A A . 43 LYS N 1 1
8 7371 1 1 43 LYS NZ N -5.326 15.260 -15.950 1.00 . A A . 43 LYS NZ 1 1
8 7372 1 1 43 LYS O O -4.317 10.952 -12.483 1.00 . A A . 43 LYS O 1 1
8 7373 1 1 44 ILE C C -1.767 9.887 -11.378 1.00 . A A . 44 ILE C 1 1
8 7374 1 1 44 ILE CA C -2.934 8.918 -11.461 1.00 . A A . 44 ILE CA 1 1
8 7375 1 1 44 ILE CB C -2.498 7.511 -11.076 1.00 . A A . 44 ILE CB 1 1
8 7376 1 1 44 ILE CD1 C -0.217 6.629 -10.859 1.00 . A A . 44 ILE CD1 1 1
8 7377 1 1 44 ILE CG1 C -1.256 7.119 -11.854 1.00 . A A . 44 ILE CG1 1 1
8 7378 1 1 44 ILE CG2 C -3.624 6.526 -11.373 1.00 . A A . 44 ILE CG2 1 1
8 7379 1 1 44 ILE H H -3.507 8.131 -13.382 1.00 . A A . 44 ILE H 1 1
8 7380 1 1 44 ILE HA H -3.669 9.243 -10.757 1.00 . A A . 44 ILE HA 1 1
8 7381 1 1 44 ILE HB H -2.280 7.489 -10.018 1.00 . A A . 44 ILE HB 1 1
8 7382 1 1 44 ILE HD11 H -0.664 6.578 -9.876 1.00 . A A . 44 ILE HD11 1 1
8 7383 1 1 44 ILE HD12 H 0.613 7.316 -10.841 1.00 . A A . 44 ILE HD12 1 1
8 7384 1 1 44 ILE HD13 H 0.124 5.650 -11.151 1.00 . A A . 44 ILE HD13 1 1
8 7385 1 1 44 ILE HG12 H -1.497 6.330 -12.552 1.00 . A A . 44 ILE HG12 1 1
8 7386 1 1 44 ILE HG13 H -0.872 7.975 -12.387 1.00 . A A . 44 ILE HG13 1 1
8 7387 1 1 44 ILE HG21 H -4.237 6.910 -12.174 1.00 . A A . 44 ILE HG21 1 1
8 7388 1 1 44 ILE HG22 H -4.228 6.395 -10.487 1.00 . A A . 44 ILE HG22 1 1
8 7389 1 1 44 ILE HG23 H -3.201 5.577 -11.664 1.00 . A A . 44 ILE HG23 1 1
8 7390 1 1 44 ILE N N -3.550 8.928 -12.814 1.00 . A A . 44 ILE N 1 1
8 7391 1 1 44 ILE O O -1.099 10.183 -12.349 1.00 . A A . 44 ILE O 1 1
8 7392 1 1 45 CYS C C 0.422 10.949 -8.830 1.00 . A A . 45 CYS C 1 1
8 7393 1 1 45 CYS CA C -0.478 11.399 -9.986 1.00 . A A . 45 CYS CA 1 1
8 7394 1 1 45 CYS CB C -1.119 12.745 -9.635 1.00 . A A . 45 CYS CB 1 1
8 7395 1 1 45 CYS H H -2.144 10.153 -9.461 1.00 . A A . 45 CYS H 1 1
8 7396 1 1 45 CYS HA H 0.111 11.510 -10.880 1.00 . A A . 45 CYS HA 1 1
8 7397 1 1 45 CYS HB2 H -0.464 13.288 -8.982 1.00 . A A . 45 CYS HB2 1 1
8 7398 1 1 45 CYS HB3 H -1.279 13.313 -10.539 1.00 . A A . 45 CYS HB3 1 1
8 7399 1 1 45 CYS N N -1.558 10.405 -10.206 1.00 . A A . 45 CYS N 1 1
8 7400 1 1 45 CYS O O 1.392 11.602 -8.500 1.00 . A A . 45 CYS O 1 1
8 7401 1 1 45 CYS SG S -2.706 12.491 -8.793 1.00 . A A . 45 CYS SG 1 1
8 7402 1 1 46 ARG C C 0.678 7.899 -6.800 1.00 . A A . 46 ARG C 1 1
8 7403 1 1 46 ARG CA C 0.946 9.372 -7.070 1.00 . A A . 46 ARG CA 1 1
8 7404 1 1 46 ARG CB C 0.611 10.186 -5.819 1.00 . A A . 46 ARG CB 1 1
8 7405 1 1 46 ARG CD C 1.412 12.146 -4.496 1.00 . A A . 46 ARG CD 1 1
8 7406 1 1 46 ARG CG C 1.846 10.971 -5.372 1.00 . A A . 46 ARG CG 1 1
8 7407 1 1 46 ARG CZ C 2.519 14.207 -5.116 1.00 . A A . 46 ARG CZ 1 1
8 7408 1 1 46 ARG H H -0.677 9.332 -8.483 1.00 . A A . 46 ARG H 1 1
8 7409 1 1 46 ARG HA H 1.992 9.492 -7.308 1.00 . A A . 46 ARG HA 1 1
8 7410 1 1 46 ARG HB2 H -0.192 10.875 -6.041 1.00 . A A . 46 ARG HB2 1 1
8 7411 1 1 46 ARG HB3 H 0.305 9.519 -5.027 1.00 . A A . 46 ARG HB3 1 1
8 7412 1 1 46 ARG HD2 H 0.553 12.628 -4.939 1.00 . A A . 46 ARG HD2 1 1
8 7413 1 1 46 ARG HD3 H 1.153 11.786 -3.512 1.00 . A A . 46 ARG HD3 1 1
8 7414 1 1 46 ARG HE H 3.273 12.955 -3.773 1.00 . A A . 46 ARG HE 1 1
8 7415 1 1 46 ARG HG2 H 2.498 10.322 -4.808 1.00 . A A . 46 ARG HG2 1 1
8 7416 1 1 46 ARG HG3 H 2.368 11.344 -6.240 1.00 . A A . 46 ARG HG3 1 1
8 7417 1 1 46 ARG HH11 H 3.361 13.329 -6.706 1.00 . A A . 46 ARG HH11 1 1
8 7418 1 1 46 ARG HH12 H 2.983 15.009 -6.891 1.00 . A A . 46 ARG HH12 1 1
8 7419 1 1 46 ARG HH21 H 1.672 15.336 -3.697 1.00 . A A . 46 ARG HH21 1 1
8 7420 1 1 46 ARG HH22 H 2.026 16.146 -5.187 1.00 . A A . 46 ARG HH22 1 1
8 7421 1 1 46 ARG N N 0.108 9.846 -8.207 1.00 . A A . 46 ARG N 1 1
8 7422 1 1 46 ARG NE N 2.530 13.124 -4.390 1.00 . A A . 46 ARG NE 1 1
8 7423 1 1 46 ARG NH1 N 2.991 14.179 -6.332 1.00 . A A . 46 ARG NH1 1 1
8 7424 1 1 46 ARG NH2 N 2.035 15.316 -4.628 1.00 . A A . 46 ARG NH2 1 1
8 7425 1 1 46 ARG O O -0.139 7.268 -7.441 1.00 . A A . 46 ARG O 1 1
8 7426 1 1 47 ILE C C 1.269 5.782 -3.976 1.00 . A A . 47 ILE C 1 1
8 7427 1 1 47 ILE CA C 1.184 5.925 -5.509 1.00 . A A . 47 ILE CA 1 1
8 7428 1 1 47 ILE CB C 2.285 5.118 -6.220 1.00 . A A . 47 ILE CB 1 1
8 7429 1 1 47 ILE CD1 C 0.673 3.396 -7.038 1.00 . A A . 47 ILE CD1 1 1
8 7430 1 1 47 ILE CG1 C 1.693 4.452 -7.463 1.00 . A A . 47 ILE CG1 1 1
8 7431 1 1 47 ILE CG2 C 2.852 4.044 -5.299 1.00 . A A . 47 ILE CG2 1 1
8 7432 1 1 47 ILE H H 2.021 7.892 -5.350 1.00 . A A . 47 ILE H 1 1
8 7433 1 1 47 ILE HA H 0.217 5.598 -5.858 1.00 . A A . 47 ILE HA 1 1
8 7434 1 1 47 ILE HB H 3.079 5.787 -6.517 1.00 . A A . 47 ILE HB 1 1
8 7435 1 1 47 ILE HD11 H 0.313 2.871 -7.909 1.00 . A A . 47 ILE HD11 1 1
8 7436 1 1 47 ILE HD12 H -0.154 3.878 -6.539 1.00 . A A . 47 ILE HD12 1 1
8 7437 1 1 47 ILE HD13 H 1.142 2.696 -6.363 1.00 . A A . 47 ILE HD13 1 1
8 7438 1 1 47 ILE HG12 H 1.207 5.199 -8.075 1.00 . A A . 47 ILE HG12 1 1
8 7439 1 1 47 ILE HG13 H 2.482 3.981 -8.030 1.00 . A A . 47 ILE HG13 1 1
8 7440 1 1 47 ILE HG21 H 2.070 3.682 -4.649 1.00 . A A . 47 ILE HG21 1 1
8 7441 1 1 47 ILE HG22 H 3.648 4.467 -4.706 1.00 . A A . 47 ILE HG22 1 1
8 7442 1 1 47 ILE HG23 H 3.235 3.230 -5.893 1.00 . A A . 47 ILE HG23 1 1
8 7443 1 1 47 ILE N N 1.369 7.355 -5.847 1.00 . A A . 47 ILE N 1 1
8 7444 1 1 47 ILE O O 2.322 5.971 -3.399 1.00 . A A . 47 ILE O 1 1
8 7445 1 1 48 PRO C C 0.549 3.936 -1.481 1.00 . A A . 48 PRO C 1 1
8 7446 1 1 48 PRO CA C 0.062 5.328 -1.899 1.00 . A A . 48 PRO CA 1 1
8 7447 1 1 48 PRO CB C -1.438 5.480 -1.622 1.00 . A A . 48 PRO CB 1 1
8 7448 1 1 48 PRO CD C -1.123 5.244 -4.071 1.00 . A A . 48 PRO CD 1 1
8 7449 1 1 48 PRO CG C -2.160 5.103 -2.941 1.00 . A A . 48 PRO CG 1 1
8 7450 1 1 48 PRO HA H 0.616 6.102 -1.395 1.00 . A A . 48 PRO HA 1 1
8 7451 1 1 48 PRO HB2 H -1.739 4.816 -0.824 1.00 . A A . 48 PRO HB2 1 1
8 7452 1 1 48 PRO HB3 H -1.665 6.502 -1.363 1.00 . A A . 48 PRO HB3 1 1
8 7453 1 1 48 PRO HD2 H -1.074 4.332 -4.653 1.00 . A A . 48 PRO HD2 1 1
8 7454 1 1 48 PRO HD3 H -1.358 6.087 -4.701 1.00 . A A . 48 PRO HD3 1 1
8 7455 1 1 48 PRO HG2 H -2.515 4.081 -2.888 1.00 . A A . 48 PRO HG2 1 1
8 7456 1 1 48 PRO HG3 H -2.986 5.773 -3.119 1.00 . A A . 48 PRO HG3 1 1
8 7457 1 1 48 PRO N N 0.152 5.475 -3.364 1.00 . A A . 48 PRO N 1 1
8 7458 1 1 48 PRO O O 1.725 3.712 -1.272 1.00 . A A . 48 PRO O 1 1
8 7459 1 1 49 ARG C C -0.512 0.681 -2.079 1.00 . A A . 49 ARG C 1 1
8 7460 1 1 49 ARG CA C 0.036 1.615 -1.004 1.00 . A A . 49 ARG CA 1 1
8 7461 1 1 49 ARG CB C -0.573 1.261 0.356 1.00 . A A . 49 ARG CB 1 1
8 7462 1 1 49 ARG CD C 0.199 -1.103 0.098 1.00 . A A . 49 ARG CD 1 1
8 7463 1 1 49 ARG CG C 0.234 0.131 1.000 1.00 . A A . 49 ARG CG 1 1
8 7464 1 1 49 ARG CZ C -0.296 -3.364 0.816 1.00 . A A . 49 ARG CZ 1 1
8 7465 1 1 49 ARG H H -1.290 3.196 -1.571 1.00 . A A . 49 ARG H 1 1
8 7466 1 1 49 ARG HA H 1.111 1.533 -0.961 1.00 . A A . 49 ARG HA 1 1
8 7467 1 1 49 ARG HB2 H -0.550 2.131 0.996 1.00 . A A . 49 ARG HB2 1 1
8 7468 1 1 49 ARG HB3 H -1.595 0.940 0.221 1.00 . A A . 49 ARG HB3 1 1
8 7469 1 1 49 ARG HD2 H -0.778 -1.192 -0.354 1.00 . A A . 49 ARG HD2 1 1
8 7470 1 1 49 ARG HD3 H 0.946 -1.004 -0.675 1.00 . A A . 49 ARG HD3 1 1
8 7471 1 1 49 ARG HE H 1.252 -2.336 1.516 1.00 . A A . 49 ARG HE 1 1
8 7472 1 1 49 ARG HG2 H 1.256 0.452 1.135 1.00 . A A . 49 ARG HG2 1 1
8 7473 1 1 49 ARG HG3 H -0.196 -0.114 1.961 1.00 . A A . 49 ARG HG3 1 1
8 7474 1 1 49 ARG HH11 H -1.842 -2.488 1.740 1.00 . A A . 49 ARG HH11 1 1
8 7475 1 1 49 ARG HH12 H -2.104 -4.121 1.227 1.00 . A A . 49 ARG HH12 1 1
8 7476 1 1 49 ARG HH21 H 1.067 -4.484 -0.131 1.00 . A A . 49 ARG HH21 1 1
8 7477 1 1 49 ARG HH22 H -0.456 -5.252 0.169 1.00 . A A . 49 ARG HH22 1 1
8 7478 1 1 49 ARG N N -0.351 2.997 -1.380 1.00 . A A . 49 ARG N 1 1
8 7479 1 1 49 ARG NE N 0.482 -2.320 0.911 1.00 . A A . 49 ARG NE 1 1
8 7480 1 1 49 ARG NH1 N -1.508 -3.322 1.299 1.00 . A A . 49 ARG NH1 1 1
8 7481 1 1 49 ARG NH2 N 0.139 -4.451 0.239 1.00 . A A . 49 ARG NH2 1 1
8 7482 1 1 49 ARG O O -1.702 0.449 -2.153 1.00 . A A . 49 ARG O 1 1
8 7483 1 1 50 LEU C C -1.269 -1.595 -3.542 1.00 . A A . 50 LEU C 1 1
8 7484 1 1 50 LEU CA C -0.127 -0.708 -4.034 1.00 . A A . 50 LEU CA 1 1
8 7485 1 1 50 LEU CB C 1.041 -1.584 -4.517 1.00 . A A . 50 LEU CB 1 1
8 7486 1 1 50 LEU CD1 C 0.198 -0.668 -6.767 1.00 . A A . 50 LEU CD1 1 1
8 7487 1 1 50 LEU CD2 C 2.590 -1.250 -6.447 1.00 . A A . 50 LEU CD2 1 1
8 7488 1 1 50 LEU CG C 1.164 -1.630 -6.063 1.00 . A A . 50 LEU CG 1 1
8 7489 1 1 50 LEU H H 1.291 0.412 -2.863 1.00 . A A . 50 LEU H 1 1
8 7490 1 1 50 LEU HA H -0.484 -0.094 -4.836 1.00 . A A . 50 LEU HA 1 1
8 7491 1 1 50 LEU HB2 H 1.960 -1.195 -4.108 1.00 . A A . 50 LEU HB2 1 1
8 7492 1 1 50 LEU HB3 H 0.895 -2.589 -4.148 1.00 . A A . 50 LEU HB3 1 1
8 7493 1 1 50 LEU HD11 H 0.401 0.345 -6.447 1.00 . A A . 50 LEU HD11 1 1
8 7494 1 1 50 LEU HD12 H -0.817 -0.927 -6.515 1.00 . A A . 50 LEU HD12 1 1
8 7495 1 1 50 LEU HD13 H 0.333 -0.740 -7.835 1.00 . A A . 50 LEU HD13 1 1
8 7496 1 1 50 LEU HD21 H 3.117 -0.907 -5.570 1.00 . A A . 50 LEU HD21 1 1
8 7497 1 1 50 LEU HD22 H 2.564 -0.460 -7.184 1.00 . A A . 50 LEU HD22 1 1
8 7498 1 1 50 LEU HD23 H 3.093 -2.111 -6.859 1.00 . A A . 50 LEU HD23 1 1
8 7499 1 1 50 LEU HG H 0.968 -2.636 -6.402 1.00 . A A . 50 LEU HG 1 1
8 7500 1 1 50 LEU N N 0.341 0.182 -2.932 1.00 . A A . 50 LEU N 1 1
8 7501 1 1 50 LEU O O -1.377 -1.890 -2.368 1.00 . A A . 50 LEU O 1 1
8 7502 1 1 51 ASP C C -4.475 -1.907 -3.726 1.00 . A A . 51 ASP C 1 1
8 7503 1 1 51 ASP CA C -3.308 -2.832 -4.077 1.00 . A A . 51 ASP CA 1 1
8 7504 1 1 51 ASP CB C -2.983 -3.732 -2.881 1.00 . A A . 51 ASP CB 1 1
8 7505 1 1 51 ASP CG C -3.985 -4.886 -2.823 1.00 . A A . 51 ASP CG 1 1
8 7506 1 1 51 ASP H H -2.020 -1.701 -5.369 1.00 . A A . 51 ASP H 1 1
8 7507 1 1 51 ASP HA H -3.576 -3.442 -4.925 1.00 . A A . 51 ASP HA 1 1
8 7508 1 1 51 ASP HB2 H -1.983 -4.126 -2.989 1.00 . A A . 51 ASP HB2 1 1
8 7509 1 1 51 ASP HB3 H -3.048 -3.156 -1.971 1.00 . A A . 51 ASP HB3 1 1
8 7510 1 1 51 ASP N N -2.134 -1.987 -4.441 1.00 . A A . 51 ASP N 1 1
8 7511 1 1 51 ASP O O -5.620 -2.310 -3.695 1.00 . A A . 51 ASP O 1 1
8 7512 1 1 51 ASP OD1 O -5.175 -4.613 -2.829 1.00 . A A . 51 ASP OD1 1 1
8 7513 1 1 51 ASP OD2 O -3.547 -6.024 -2.777 1.00 . A A . 51 ASP OD2 1 1
8 7514 1 1 52 MET C C -5.489 1.211 -4.365 1.00 . A A . 52 MET C 1 1
8 7515 1 1 52 MET CA C -5.250 0.320 -3.141 1.00 . A A . 52 MET CA 1 1
8 7516 1 1 52 MET CB C -4.788 1.171 -1.954 1.00 . A A . 52 MET CB 1 1
8 7517 1 1 52 MET CE C -6.444 1.586 1.759 1.00 . A A . 52 MET CE 1 1
8 7518 1 1 52 MET CG C -5.656 0.858 -0.733 1.00 . A A . 52 MET CG 1 1
8 7519 1 1 52 MET H H -3.250 -0.360 -3.519 1.00 . A A . 52 MET H 1 1
8 7520 1 1 52 MET HA H -6.159 -0.203 -2.885 1.00 . A A . 52 MET HA 1 1
8 7521 1 1 52 MET HB2 H -3.756 0.940 -1.730 1.00 . A A . 52 MET HB2 1 1
8 7522 1 1 52 MET HB3 H -4.875 2.217 -2.202 1.00 . A A . 52 MET HB3 1 1
8 7523 1 1 52 MET HE1 H -7.431 1.927 2.039 1.00 . A A . 52 MET HE1 1 1
8 7524 1 1 52 MET HE2 H -5.742 1.847 2.534 1.00 . A A . 52 MET HE2 1 1
8 7525 1 1 52 MET HE3 H -6.450 0.513 1.629 1.00 . A A . 52 MET HE3 1 1
8 7526 1 1 52 MET HG2 H -6.599 0.444 -1.057 1.00 . A A . 52 MET HG2 1 1
8 7527 1 1 52 MET HG3 H -5.148 0.142 -0.105 1.00 . A A . 52 MET HG3 1 1
8 7528 1 1 52 MET N N -4.182 -0.658 -3.476 1.00 . A A . 52 MET N 1 1
8 7529 1 1 52 MET O O -4.808 1.074 -5.363 1.00 . A A . 52 MET O 1 1
8 7530 1 1 52 MET SD S -5.954 2.376 0.206 1.00 . A A . 52 MET SD 1 1
8 7531 1 1 53 PRO C C -5.739 4.120 -5.487 1.00 . A A . 53 PRO C 1 1
8 7532 1 1 53 PRO CA C -6.788 3.012 -5.364 1.00 . A A . 53 PRO CA 1 1
8 7533 1 1 53 PRO CB C -8.141 3.588 -4.950 1.00 . A A . 53 PRO CB 1 1
8 7534 1 1 53 PRO CD C -7.275 2.267 -3.053 1.00 . A A . 53 PRO CD 1 1
8 7535 1 1 53 PRO CG C -8.220 3.425 -3.419 1.00 . A A . 53 PRO CG 1 1
8 7536 1 1 53 PRO HA H -6.885 2.473 -6.293 1.00 . A A . 53 PRO HA 1 1
8 7537 1 1 53 PRO HB2 H -8.199 4.633 -5.221 1.00 . A A . 53 PRO HB2 1 1
8 7538 1 1 53 PRO HB3 H -8.942 3.035 -5.417 1.00 . A A . 53 PRO HB3 1 1
8 7539 1 1 53 PRO HD2 H -6.667 2.536 -2.202 1.00 . A A . 53 PRO HD2 1 1
8 7540 1 1 53 PRO HD3 H -7.837 1.369 -2.854 1.00 . A A . 53 PRO HD3 1 1
8 7541 1 1 53 PRO HG2 H -7.886 4.335 -2.945 1.00 . A A . 53 PRO HG2 1 1
8 7542 1 1 53 PRO HG3 H -9.227 3.188 -3.116 1.00 . A A . 53 PRO HG3 1 1
8 7543 1 1 53 PRO N N -6.447 2.094 -4.263 1.00 . A A . 53 PRO N 1 1
8 7544 1 1 53 PRO O O -5.859 5.175 -4.896 1.00 . A A . 53 PRO O 1 1
8 7545 1 1 54 ASP C C -4.268 6.291 -6.545 1.00 . A A . 54 ASP C 1 1
8 7546 1 1 54 ASP CA C -3.643 4.900 -6.453 1.00 . A A . 54 ASP CA 1 1
8 7547 1 1 54 ASP CB C -2.903 4.609 -7.760 1.00 . A A . 54 ASP CB 1 1
8 7548 1 1 54 ASP CG C -2.292 3.208 -7.706 1.00 . A A . 54 ASP CG 1 1
8 7549 1 1 54 ASP H H -4.657 3.022 -6.720 1.00 . A A . 54 ASP H 1 1
8 7550 1 1 54 ASP HA H -2.945 4.864 -5.628 1.00 . A A . 54 ASP HA 1 1
8 7551 1 1 54 ASP HB2 H -3.599 4.667 -8.585 1.00 . A A . 54 ASP HB2 1 1
8 7552 1 1 54 ASP HB3 H -2.120 5.338 -7.899 1.00 . A A . 54 ASP HB3 1 1
8 7553 1 1 54 ASP N N -4.717 3.879 -6.260 1.00 . A A . 54 ASP N 1 1
8 7554 1 1 54 ASP O O -5.442 6.436 -6.818 1.00 . A A . 54 ASP O 1 1
8 7555 1 1 54 ASP OD1 O -1.936 2.779 -6.621 1.00 . A A . 54 ASP OD1 1 1
8 7556 1 1 54 ASP OD2 O -2.193 2.587 -8.753 1.00 . A A . 54 ASP OD2 1 1
8 7557 1 1 55 ASP C C -4.494 8.904 -7.895 1.00 . A A . 55 ASP C 1 1
8 7558 1 1 55 ASP CA C -4.051 8.693 -6.451 1.00 . A A . 55 ASP CA 1 1
8 7559 1 1 55 ASP CB C -2.974 9.716 -6.094 1.00 . A A . 55 ASP CB 1 1
8 7560 1 1 55 ASP CG C -2.769 9.737 -4.579 1.00 . A A . 55 ASP CG 1 1
8 7561 1 1 55 ASP H H -2.541 7.188 -6.142 1.00 . A A . 55 ASP H 1 1
8 7562 1 1 55 ASP HA H -4.897 8.799 -5.788 1.00 . A A . 55 ASP HA 1 1
8 7563 1 1 55 ASP HB2 H -2.051 9.444 -6.582 1.00 . A A . 55 ASP HB2 1 1
8 7564 1 1 55 ASP HB3 H -3.282 10.695 -6.428 1.00 . A A . 55 ASP HB3 1 1
8 7565 1 1 55 ASP N N -3.490 7.319 -6.345 1.00 . A A . 55 ASP N 1 1
8 7566 1 1 55 ASP O O -3.857 8.430 -8.816 1.00 . A A . 55 ASP O 1 1
8 7567 1 1 55 ASP OD1 O -3.546 9.100 -3.886 1.00 . A A . 55 ASP OD1 1 1
8 7568 1 1 55 ASP OD2 O -1.841 10.392 -4.136 1.00 . A A . 55 ASP OD2 1 1
8 7569 1 1 56 ARG C C -6.425 11.218 -9.786 1.00 . A A . 56 ARG C 1 1
8 7570 1 1 56 ARG CA C -6.033 9.768 -9.519 1.00 . A A . 56 ARG CA 1 1
8 7571 1 1 56 ARG CB C -7.222 8.846 -9.792 1.00 . A A . 56 ARG CB 1 1
8 7572 1 1 56 ARG CD C -6.779 6.996 -11.414 1.00 . A A . 56 ARG CD 1 1
8 7573 1 1 56 ARG CG C -6.723 7.406 -9.942 1.00 . A A . 56 ARG CG 1 1
8 7574 1 1 56 ARG CZ C -9.047 6.828 -12.255 1.00 . A A . 56 ARG CZ 1 1
8 7575 1 1 56 ARG H H -6.102 9.950 -7.370 1.00 . A A . 56 ARG H 1 1
8 7576 1 1 56 ARG HA H -5.229 9.507 -10.175 1.00 . A A . 56 ARG HA 1 1
8 7577 1 1 56 ARG HB2 H -7.917 8.902 -8.966 1.00 . A A . 56 ARG HB2 1 1
8 7578 1 1 56 ARG HB3 H -7.714 9.151 -10.701 1.00 . A A . 56 ARG HB3 1 1
8 7579 1 1 56 ARG HD2 H -6.751 7.878 -12.035 1.00 . A A . 56 ARG HD2 1 1
8 7580 1 1 56 ARG HD3 H -5.933 6.370 -11.647 1.00 . A A . 56 ARG HD3 1 1
8 7581 1 1 56 ARG HE H -8.108 5.300 -11.404 1.00 . A A . 56 ARG HE 1 1
8 7582 1 1 56 ARG HG2 H -5.705 7.339 -9.587 1.00 . A A . 56 ARG HG2 1 1
8 7583 1 1 56 ARG HG3 H -7.351 6.746 -9.363 1.00 . A A . 56 ARG HG3 1 1
8 7584 1 1 56 ARG HH11 H -9.714 7.687 -10.574 1.00 . A A . 56 ARG HH11 1 1
8 7585 1 1 56 ARG HH12 H -10.635 8.021 -12.002 1.00 . A A . 56 ARG HH12 1 1
8 7586 1 1 56 ARG HH21 H -8.622 6.097 -14.069 1.00 . A A . 56 ARG HH21 1 1
8 7587 1 1 56 ARG HH22 H -10.018 7.121 -13.981 1.00 . A A . 56 ARG HH22 1 1
8 7588 1 1 56 ARG N N -5.582 9.583 -8.116 1.00 . A A . 56 ARG N 1 1
8 7589 1 1 56 ARG NE N -8.039 6.240 -11.672 1.00 . A A . 56 ARG NE 1 1
8 7590 1 1 56 ARG NH1 N -9.862 7.570 -11.556 1.00 . A A . 56 ARG NH1 1 1
8 7591 1 1 56 ARG NH2 N -9.245 6.669 -13.535 1.00 . A A . 56 ARG NH2 1 1
8 7592 1 1 56 ARG O O -7.232 11.804 -9.093 1.00 . A A . 56 ARG O 1 1
8 7593 1 1 57 CYS C C -7.594 13.288 -11.704 1.00 . A A . 57 CYS C 1 1
8 7594 1 1 57 CYS CA C -6.169 13.203 -11.163 1.00 . A A . 57 CYS CA 1 1
8 7595 1 1 57 CYS CB C -5.204 13.688 -12.240 1.00 . A A . 57 CYS CB 1 1
8 7596 1 1 57 CYS H H -5.204 11.284 -11.348 1.00 . A A . 57 CYS H 1 1
8 7597 1 1 57 CYS HA H -6.076 13.827 -10.286 1.00 . A A . 57 CYS HA 1 1
8 7598 1 1 57 CYS HB2 H -5.242 13.012 -13.082 1.00 . A A . 57 CYS HB2 1 1
8 7599 1 1 57 CYS HB3 H -5.496 14.671 -12.568 1.00 . A A . 57 CYS HB3 1 1
8 7600 1 1 57 CYS N N -5.850 11.792 -10.808 1.00 . A A . 57 CYS N 1 1
8 7601 1 1 57 CYS O O -8.010 12.481 -12.519 1.00 . A A . 57 CYS O 1 1
8 7602 1 1 57 CYS SG S -3.522 13.753 -11.558 1.00 . A A . 57 CYS SG 1 1
8 7603 1 1 58 THR C C -9.743 14.961 -13.174 1.00 . A A . 58 THR C 1 1
8 7604 1 1 58 THR CA C -9.739 14.433 -11.737 1.00 . A A . 58 THR CA 1 1
8 7605 1 1 58 THR CB C -10.465 15.428 -10.828 1.00 . A A . 58 THR CB 1 1
8 7606 1 1 58 THR CG2 C -10.056 15.184 -9.375 1.00 . A A . 58 THR CG2 1 1
8 7607 1 1 58 THR H H -7.967 14.902 -10.613 1.00 . A A . 58 THR H 1 1
8 7608 1 1 58 THR HA H -10.243 13.483 -11.703 1.00 . A A . 58 THR HA 1 1
8 7609 1 1 58 THR HB H -11.532 15.294 -10.926 1.00 . A A . 58 THR HB 1 1
8 7610 1 1 58 THR HG1 H -10.170 17.308 -10.424 1.00 . A A . 58 THR HG1 1 1
8 7611 1 1 58 THR HG21 H -9.166 15.753 -9.151 1.00 . A A . 58 THR HG21 1 1
8 7612 1 1 58 THR HG22 H -9.857 14.132 -9.229 1.00 . A A . 58 THR HG22 1 1
8 7613 1 1 58 THR HG23 H -10.857 15.493 -8.719 1.00 . A A . 58 THR HG23 1 1
8 7614 1 1 58 THR N N -8.337 14.268 -11.262 1.00 . A A . 58 THR N 1 1
8 7615 1 1 58 THR O O -10.785 15.160 -13.767 1.00 . A A . 58 THR O 1 1
8 7616 1 1 58 THR OG1 O -10.116 16.752 -11.205 1.00 . A A . 58 THR OG1 1 1
8 7617 1 1 59 GLY C C -8.524 17.240 -15.101 1.00 . A A . 59 GLY C 1 1
8 7618 1 1 59 GLY CA C -8.539 15.712 -15.133 1.00 . A A . 59 GLY CA 1 1
8 7619 1 1 59 GLY H H -7.760 15.031 -13.245 1.00 . A A . 59 GLY H 1 1
8 7620 1 1 59 GLY HA2 H -7.646 15.351 -15.621 1.00 . A A . 59 GLY HA2 1 1
8 7621 1 1 59 GLY HA3 H -9.409 15.373 -15.676 1.00 . A A . 59 GLY HA3 1 1
8 7622 1 1 59 GLY N N -8.591 15.194 -13.738 1.00 . A A . 59 GLY N 1 1
8 7623 1 1 59 GLY O O -8.087 17.888 -16.030 1.00 . A A . 59 GLY O 1 1
8 7624 1 1 60 GLN C C -7.960 19.758 -12.930 1.00 . A A . 60 GLN C 1 1
8 7625 1 1 60 GLN CA C -9.021 19.302 -13.934 1.00 . A A . 60 GLN CA 1 1
8 7626 1 1 60 GLN CB C -10.401 19.766 -13.459 1.00 . A A . 60 GLN CB 1 1
8 7627 1 1 60 GLN CD C -12.777 19.002 -13.302 1.00 . A A . 60 GLN CD 1 1
8 7628 1 1 60 GLN CG C -11.491 18.921 -14.127 1.00 . A A . 60 GLN CG 1 1
8 7629 1 1 60 GLN H H -9.350 17.273 -13.297 1.00 . A A . 60 GLN H 1 1
8 7630 1 1 60 GLN HA H -8.810 19.731 -14.901 1.00 . A A . 60 GLN HA 1 1
8 7631 1 1 60 GLN HB2 H -10.467 19.656 -12.387 1.00 . A A . 60 GLN HB2 1 1
8 7632 1 1 60 GLN HB3 H -10.542 20.804 -13.723 1.00 . A A . 60 GLN HB3 1 1
8 7633 1 1 60 GLN HE21 H -12.990 20.958 -13.566 1.00 . A A . 60 GLN HE21 1 1
8 7634 1 1 60 GLN HE22 H -14.194 20.217 -12.627 1.00 . A A . 60 GLN HE22 1 1
8 7635 1 1 60 GLN HG2 H -11.675 19.297 -15.123 1.00 . A A . 60 GLN HG2 1 1
8 7636 1 1 60 GLN HG3 H -11.168 17.893 -14.184 1.00 . A A . 60 GLN HG3 1 1
8 7637 1 1 60 GLN N N -9.002 17.817 -14.034 1.00 . A A . 60 GLN N 1 1
8 7638 1 1 60 GLN NE2 N -13.369 20.154 -13.152 1.00 . A A . 60 GLN NE2 1 1
8 7639 1 1 60 GLN O O -7.457 20.862 -13.005 1.00 . A A . 60 GLN O 1 1
8 7640 1 1 60 GLN OE1 O -13.247 18.006 -12.789 1.00 . A A . 60 GLN OE1 1 1
8 7641 1 1 61 SER C C -5.193 19.222 -11.606 1.00 . A A . 61 SER C 1 1
8 7642 1 1 61 SER CA C -6.588 19.320 -10.986 1.00 . A A . 61 SER CA 1 1
8 7643 1 1 61 SER CB C -6.671 18.395 -9.773 1.00 . A A . 61 SER CB 1 1
8 7644 1 1 61 SER H H -8.034 18.033 -11.942 1.00 . A A . 61 SER H 1 1
8 7645 1 1 61 SER HA H -6.771 20.338 -10.673 1.00 . A A . 61 SER HA 1 1
8 7646 1 1 61 SER HB2 H -5.677 18.169 -9.422 1.00 . A A . 61 SER HB2 1 1
8 7647 1 1 61 SER HB3 H -7.225 18.885 -8.983 1.00 . A A . 61 SER HB3 1 1
8 7648 1 1 61 SER HG H -6.644 16.532 -10.333 1.00 . A A . 61 SER HG 1 1
8 7649 1 1 61 SER N N -7.616 18.921 -11.989 1.00 . A A . 61 SER N 1 1
8 7650 1 1 61 SER O O -4.627 18.153 -11.717 1.00 . A A . 61 SER O 1 1
8 7651 1 1 61 SER OG O -7.320 17.187 -10.145 1.00 . A A . 61 SER OG 1 1
8 7652 1 1 62 ALA C C -2.313 19.576 -11.659 1.00 . A A . 62 ALA C 1 1
8 7653 1 1 62 ALA CA C -3.269 20.298 -12.611 1.00 . A A . 62 ALA CA 1 1
8 7654 1 1 62 ALA CB C -2.777 21.728 -12.846 1.00 . A A . 62 ALA CB 1 1
8 7655 1 1 62 ALA H H -5.101 21.184 -11.904 1.00 . A A . 62 ALA H 1 1
8 7656 1 1 62 ALA HA H -3.306 19.770 -13.554 1.00 . A A . 62 ALA HA 1 1
8 7657 1 1 62 ALA HB1 H -1.994 21.961 -12.138 1.00 . A A . 62 ALA HB1 1 1
8 7658 1 1 62 ALA HB2 H -3.597 22.418 -12.714 1.00 . A A . 62 ALA HB2 1 1
8 7659 1 1 62 ALA HB3 H -2.390 21.816 -13.851 1.00 . A A . 62 ALA HB3 1 1
8 7660 1 1 62 ALA N N -4.630 20.331 -12.006 1.00 . A A . 62 ALA N 1 1
8 7661 1 1 62 ALA O O -1.602 18.670 -12.045 1.00 . A A . 62 ALA O 1 1
8 7662 1 1 63 ASP C C -2.144 18.130 -8.783 1.00 . A A . 63 ASP C 1 1
8 7663 1 1 63 ASP CA C -1.398 19.296 -9.432 1.00 . A A . 63 ASP CA 1 1
8 7664 1 1 63 ASP CB C -0.980 20.298 -8.355 1.00 . A A . 63 ASP CB 1 1
8 7665 1 1 63 ASP CG C -0.833 21.687 -8.978 1.00 . A A . 63 ASP CG 1 1
8 7666 1 1 63 ASP H H -2.885 20.693 -10.120 1.00 . A A . 63 ASP H 1 1
8 7667 1 1 63 ASP HA H -0.520 18.924 -9.942 1.00 . A A . 63 ASP HA 1 1
8 7668 1 1 63 ASP HB2 H -1.733 20.327 -7.581 1.00 . A A . 63 ASP HB2 1 1
8 7669 1 1 63 ASP HB3 H -0.037 19.994 -7.927 1.00 . A A . 63 ASP HB3 1 1
8 7670 1 1 63 ASP N N -2.298 19.965 -10.413 1.00 . A A . 63 ASP N 1 1
8 7671 1 1 63 ASP O O -3.290 17.871 -9.088 1.00 . A A . 63 ASP O 1 1
8 7672 1 1 63 ASP OD1 O -0.601 21.757 -10.173 1.00 . A A . 63 ASP OD1 1 1
8 7673 1 1 63 ASP OD2 O -0.954 22.657 -8.247 1.00 . A A . 63 ASP OD2 1 1
8 7674 1 1 64 CYS C C -2.161 16.456 -5.718 1.00 . A A . 64 CYS C 1 1
8 7675 1 1 64 CYS CA C -2.192 16.277 -7.233 1.00 . A A . 64 CYS CA 1 1
8 7676 1 1 64 CYS CB C -1.498 14.970 -7.620 1.00 . A A . 64 CYS CB 1 1
8 7677 1 1 64 CYS H H -0.581 17.644 -7.656 1.00 . A A . 64 CYS H 1 1
8 7678 1 1 64 CYS HA H -3.219 16.244 -7.553 1.00 . A A . 64 CYS HA 1 1
8 7679 1 1 64 CYS HB2 H -1.365 14.939 -8.691 1.00 . A A . 64 CYS HB2 1 1
8 7680 1 1 64 CYS HB3 H -0.534 14.907 -7.138 1.00 . A A . 64 CYS HB3 1 1
8 7681 1 1 64 CYS N N -1.507 17.423 -7.892 1.00 . A A . 64 CYS N 1 1
8 7682 1 1 64 CYS O O -1.126 16.734 -5.143 1.00 . A A . 64 CYS O 1 1
8 7683 1 1 64 CYS SG S -2.524 13.575 -7.105 1.00 . A A . 64 CYS SG 1 1
8 7684 1 1 65 PRO C C -2.985 15.184 -2.944 1.00 . A A . 65 PRO C 1 1
8 7685 1 1 65 PRO CA C -3.475 16.442 -3.668 1.00 . A A . 65 PRO CA 1 1
8 7686 1 1 65 PRO CB C -4.984 16.611 -3.500 1.00 . A A . 65 PRO CB 1 1
8 7687 1 1 65 PRO CD C -4.564 15.958 -5.835 1.00 . A A . 65 PRO CD 1 1
8 7688 1 1 65 PRO CG C -5.648 16.006 -4.754 1.00 . A A . 65 PRO CG 1 1
8 7689 1 1 65 PRO HA H -2.962 17.319 -3.309 1.00 . A A . 65 PRO HA 1 1
8 7690 1 1 65 PRO HB2 H -5.304 16.077 -2.633 1.00 . A A . 65 PRO HB2 1 1
8 7691 1 1 65 PRO HB3 H -5.240 17.655 -3.416 1.00 . A A . 65 PRO HB3 1 1
8 7692 1 1 65 PRO HD2 H -4.501 14.966 -6.261 1.00 . A A . 65 PRO HD2 1 1
8 7693 1 1 65 PRO HD3 H -4.762 16.689 -6.603 1.00 . A A . 65 PRO HD3 1 1
8 7694 1 1 65 PRO HG2 H -6.006 15.009 -4.537 1.00 . A A . 65 PRO HG2 1 1
8 7695 1 1 65 PRO HG3 H -6.463 16.632 -5.081 1.00 . A A . 65 PRO HG3 1 1
8 7696 1 1 65 PRO N N -3.312 16.298 -5.118 1.00 . A A . 65 PRO N 1 1
8 7697 1 1 65 PRO O O -2.228 14.401 -3.482 1.00 . A A . 65 PRO O 1 1
8 7698 1 1 66 ARG C C -4.186 13.137 -0.292 1.00 . A A . 66 ARG C 1 1
8 7699 1 1 66 ARG CA C -2.975 13.786 -0.965 1.00 . A A . 66 ARG CA 1 1
8 7700 1 1 66 ARG CB C -1.961 14.202 0.102 1.00 . A A . 66 ARG CB 1 1
8 7701 1 1 66 ARG CD C -2.111 15.596 2.172 1.00 . A A . 66 ARG CD 1 1
8 7702 1 1 66 ARG CG C -2.344 15.576 0.660 1.00 . A A . 66 ARG CG 1 1
8 7703 1 1 66 ARG CZ C -3.852 15.462 3.852 1.00 . A A . 66 ARG CZ 1 1
8 7704 1 1 66 ARG H H -4.023 15.635 -1.313 1.00 . A A . 66 ARG H 1 1
8 7705 1 1 66 ARG HA H -2.516 13.079 -1.641 1.00 . A A . 66 ARG HA 1 1
8 7706 1 1 66 ARG HB2 H -1.960 13.475 0.901 1.00 . A A . 66 ARG HB2 1 1
8 7707 1 1 66 ARG HB3 H -0.977 14.257 -0.338 1.00 . A A . 66 ARG HB3 1 1
8 7708 1 1 66 ARG HD2 H -1.178 15.103 2.400 1.00 . A A . 66 ARG HD2 1 1
8 7709 1 1 66 ARG HD3 H -2.069 16.620 2.515 1.00 . A A . 66 ARG HD3 1 1
8 7710 1 1 66 ARG HE H -3.495 13.993 2.563 1.00 . A A . 66 ARG HE 1 1
8 7711 1 1 66 ARG HG2 H -1.736 16.336 0.191 1.00 . A A . 66 ARG HG2 1 1
8 7712 1 1 66 ARG HG3 H -3.386 15.770 0.456 1.00 . A A . 66 ARG HG3 1 1
8 7713 1 1 66 ARG HH11 H -2.240 15.508 5.038 1.00 . A A . 66 ARG HH11 1 1
8 7714 1 1 66 ARG HH12 H -3.689 16.176 5.715 1.00 . A A . 66 ARG HH12 1 1
8 7715 1 1 66 ARG HH21 H -5.609 15.549 2.897 1.00 . A A . 66 ARG HH21 1 1
8 7716 1 1 66 ARG HH22 H -5.596 16.198 4.503 1.00 . A A . 66 ARG HH22 1 1
8 7717 1 1 66 ARG N N -3.413 14.989 -1.727 1.00 . A A . 66 ARG N 1 1
8 7718 1 1 66 ARG NE N -3.228 14.889 2.858 1.00 . A A . 66 ARG NE 1 1
8 7719 1 1 66 ARG NH1 N -3.210 15.736 4.954 1.00 . A A . 66 ARG NH1 1 1
8 7720 1 1 66 ARG NH2 N -5.117 15.760 3.742 1.00 . A A . 66 ARG NH2 1 1
8 7721 1 1 66 ARG O O -4.921 13.777 0.434 1.00 . A A . 66 ARG O 1 1
8 7722 1 1 67 TYR C C -5.082 10.354 1.292 1.00 . A A . 67 TYR C 1 1
8 7723 1 1 67 TYR CA C -5.563 11.184 0.098 1.00 . A A . 67 TYR CA 1 1
8 7724 1 1 67 TYR CB C -6.226 10.265 -0.930 1.00 . A A . 67 TYR CB 1 1
8 7725 1 1 67 TYR CD1 C -8.335 9.672 0.317 1.00 . A A . 67 TYR CD1 1 1
8 7726 1 1 67 TYR CD2 C -8.506 11.018 -1.692 1.00 . A A . 67 TYR CD2 1 1
8 7727 1 1 67 TYR CE1 C -9.726 9.722 0.469 1.00 . A A . 67 TYR CE1 1 1
8 7728 1 1 67 TYR CE2 C -9.897 11.068 -1.541 1.00 . A A . 67 TYR CE2 1 1
8 7729 1 1 67 TYR CG C -7.725 10.319 -0.765 1.00 . A A . 67 TYR CG 1 1
8 7730 1 1 67 TYR CZ C -10.506 10.421 -0.459 1.00 . A A . 67 TYR CZ 1 1
8 7731 1 1 67 TYR H H -3.795 11.374 -1.116 1.00 . A A . 67 TYR H 1 1
8 7732 1 1 67 TYR HA H -6.278 11.919 0.437 1.00 . A A . 67 TYR HA 1 1
8 7733 1 1 67 TYR HB2 H -5.961 10.591 -1.926 1.00 . A A . 67 TYR HB2 1 1
8 7734 1 1 67 TYR HB3 H -5.884 9.251 -0.781 1.00 . A A . 67 TYR HB3 1 1
8 7735 1 1 67 TYR HD1 H -7.733 9.133 1.033 1.00 . A A . 67 TYR HD1 1 1
8 7736 1 1 67 TYR HD2 H -8.036 11.517 -2.527 1.00 . A A . 67 TYR HD2 1 1
8 7737 1 1 67 TYR HE1 H -10.196 9.223 1.303 1.00 . A A . 67 TYR HE1 1 1
8 7738 1 1 67 TYR HE2 H -10.499 11.607 -2.257 1.00 . A A . 67 TYR HE2 1 1
8 7739 1 1 67 TYR HH H -12.207 9.571 -0.293 1.00 . A A . 67 TYR HH 1 1
8 7740 1 1 67 TYR N N -4.400 11.872 -0.528 1.00 . A A . 67 TYR N 1 1
8 7741 1 1 67 TYR O O -4.848 9.167 1.179 1.00 . A A . 67 TYR O 1 1
8 7742 1 1 67 TYR OH O -11.877 10.473 -0.310 1.00 . A A . 67 TYR OH 1 1
8 7743 1 1 68 HIS C C -5.663 9.566 4.325 1.00 . A A . 68 HIS C 1 1
8 7744 1 1 68 HIS CA C -4.464 10.217 3.631 1.00 . A A . 68 HIS CA 1 1
8 7745 1 1 68 HIS CB C -3.776 11.179 4.601 1.00 . A A . 68 HIS CB 1 1
8 7746 1 1 68 HIS CD2 C -1.168 11.483 4.687 1.00 . A A . 68 HIS CD2 1 1
8 7747 1 1 68 HIS CE1 C -0.861 12.150 2.648 1.00 . A A . 68 HIS CE1 1 1
8 7748 1 1 68 HIS CG C -2.402 11.511 4.088 1.00 . A A . 68 HIS CG 1 1
8 7749 1 1 68 HIS H H -5.126 11.927 2.501 1.00 . A A . 68 HIS H 1 1
8 7750 1 1 68 HIS HA H -3.766 9.451 3.326 1.00 . A A . 68 HIS HA 1 1
8 7751 1 1 68 HIS HB2 H -4.359 12.084 4.684 1.00 . A A . 68 HIS HB2 1 1
8 7752 1 1 68 HIS HB3 H -3.693 10.713 5.572 1.00 . A A . 68 HIS HB3 1 1
8 7753 1 1 68 HIS HD1 H -2.866 12.068 2.097 1.00 . A A . 68 HIS HD1 1 1
8 7754 1 1 68 HIS HD2 H -0.979 11.192 5.710 1.00 . A A . 68 HIS HD2 1 1
8 7755 1 1 68 HIS HE1 H -0.395 12.488 1.735 1.00 . A A . 68 HIS HE1 1 1
8 7756 1 1 68 HIS N N -4.932 10.969 2.432 1.00 . A A . 68 HIS N 1 1
8 7757 1 1 68 HIS ND1 N -2.183 11.939 2.788 1.00 . A A . 68 HIS ND1 1 1
8 7758 1 1 68 HIS NE2 N -0.196 11.886 3.775 1.00 . A A . 68 HIS NE2 1 1
8 7759 1 1 68 HIS O O -5.963 8.428 4.001 1.00 . A A . 68 HIS O 1 1
8 7760 1 1 68 HIS OXT O -6.259 10.216 5.168 1.00 . A A . 68 HIS OXT 1 1
9 7761 1 1 1 GLY C C -2.948 32.705 -1.500 1.00 . A A . 1 GLY C 1 1
9 7762 1 1 1 GLY CA C -2.667 31.227 -1.222 1.00 . A A . 1 GLY CA 1 1
9 7763 1 1 1 GLY H1 H -0.934 30.112 -0.924 1.00 . A A . 1 GLY H1 1 1
9 7764 1 1 1 GLY H2 H -1.252 31.243 0.305 1.00 . A A . 1 GLY H2 1 1
9 7765 1 1 1 GLY H3 H -0.657 31.763 -1.199 1.00 . A A . 1 GLY H3 1 1
9 7766 1 1 1 GLY HA2 H -2.786 30.659 -2.133 1.00 . A A . 1 GLY HA2 1 1
9 7767 1 1 1 GLY HA3 H -3.360 30.861 -0.477 1.00 . A A . 1 GLY HA3 1 1
9 7768 1 1 1 GLY N N -1.272 31.074 -0.723 1.00 . A A . 1 GLY N 1 1
9 7769 1 1 1 GLY O O -3.541 33.055 -2.501 1.00 . A A . 1 GLY O 1 1
9 7770 1 1 2 LYS C C -1.518 35.667 -1.453 1.00 . A A . 2 LYS C 1 1
9 7771 1 1 2 LYS CA C -2.768 35.028 -0.841 1.00 . A A . 2 LYS CA 1 1
9 7772 1 1 2 LYS CB C -3.078 35.702 0.498 1.00 . A A . 2 LYS CB 1 1
9 7773 1 1 2 LYS CD C -5.292 36.862 0.534 1.00 . A A . 2 LYS CD 1 1
9 7774 1 1 2 LYS CE C -5.108 37.811 1.719 1.00 . A A . 2 LYS CE 1 1
9 7775 1 1 2 LYS CG C -4.567 35.545 0.817 1.00 . A A . 2 LYS CG 1 1
9 7776 1 1 2 LYS H H -2.048 33.270 0.178 1.00 . A A . 2 LYS H 1 1
9 7777 1 1 2 LYS HA H -3.604 35.158 -1.512 1.00 . A A . 2 LYS HA 1 1
9 7778 1 1 2 LYS HB2 H -2.491 35.239 1.278 1.00 . A A . 2 LYS HB2 1 1
9 7779 1 1 2 LYS HB3 H -2.834 36.751 0.439 1.00 . A A . 2 LYS HB3 1 1
9 7780 1 1 2 LYS HD2 H -4.884 37.314 -0.359 1.00 . A A . 2 LYS HD2 1 1
9 7781 1 1 2 LYS HD3 H -6.345 36.669 0.391 1.00 . A A . 2 LYS HD3 1 1
9 7782 1 1 2 LYS HE2 H -4.542 37.315 2.493 1.00 . A A . 2 LYS HE2 1 1
9 7783 1 1 2 LYS HE3 H -4.577 38.693 1.393 1.00 . A A . 2 LYS HE3 1 1
9 7784 1 1 2 LYS HG2 H -4.986 34.763 0.202 1.00 . A A . 2 LYS HG2 1 1
9 7785 1 1 2 LYS HG3 H -4.685 35.288 1.859 1.00 . A A . 2 LYS HG3 1 1
9 7786 1 1 2 LYS HZ1 H -6.534 39.239 2.229 1.00 . A A . 2 LYS HZ1 1 1
9 7787 1 1 2 LYS HZ2 H -6.534 37.871 3.234 1.00 . A A . 2 LYS HZ2 1 1
9 7788 1 1 2 LYS HZ3 H -7.190 37.778 1.670 1.00 . A A . 2 LYS HZ3 1 1
9 7789 1 1 2 LYS N N -2.525 33.573 -0.624 1.00 . A A . 2 LYS N 1 1
9 7790 1 1 2 LYS NZ N -6.443 38.204 2.253 1.00 . A A . 2 LYS NZ 1 1
9 7791 1 1 2 LYS O O -1.572 36.274 -2.504 1.00 . A A . 2 LYS O 1 1
9 7792 1 1 3 GLU C C 1.843 35.035 -1.725 1.00 . A A . 3 GLU C 1 1
9 7793 1 1 3 GLU CA C 0.858 36.136 -1.351 1.00 . A A . 3 GLU CA 1 1
9 7794 1 1 3 GLU CB C 1.493 37.049 -0.300 1.00 . A A . 3 GLU CB 1 1
9 7795 1 1 3 GLU CD C 0.948 39.485 -0.161 1.00 . A A . 3 GLU CD 1 1
9 7796 1 1 3 GLU CG C 1.760 38.426 -0.911 1.00 . A A . 3 GLU CG 1 1
9 7797 1 1 3 GLU H H -0.370 35.043 0.043 1.00 . A A . 3 GLU H 1 1
9 7798 1 1 3 GLU HA H 0.627 36.711 -2.234 1.00 . A A . 3 GLU HA 1 1
9 7799 1 1 3 GLU HB2 H 0.824 37.150 0.541 1.00 . A A . 3 GLU HB2 1 1
9 7800 1 1 3 GLU HB3 H 2.426 36.618 0.032 1.00 . A A . 3 GLU HB3 1 1
9 7801 1 1 3 GLU HG2 H 2.813 38.657 -0.830 1.00 . A A . 3 GLU HG2 1 1
9 7802 1 1 3 GLU HG3 H 1.471 38.422 -1.950 1.00 . A A . 3 GLU HG3 1 1
9 7803 1 1 3 GLU N N -0.392 35.535 -0.805 1.00 . A A . 3 GLU N 1 1
9 7804 1 1 3 GLU O O 2.702 35.228 -2.553 1.00 . A A . 3 GLU O 1 1
9 7805 1 1 3 GLU OE1 O 1.314 39.801 0.958 1.00 . A A . 3 GLU OE1 1 1
9 7806 1 1 3 GLU OE2 O -0.024 39.963 -0.722 1.00 . A A . 3 GLU OE2 1 1
9 7807 1 1 4 CYS C C 1.936 31.648 -2.167 1.00 . A A . 4 CYS C 1 1
9 7808 1 1 4 CYS CA C 2.686 32.790 -1.477 1.00 . A A . 4 CYS CA 1 1
9 7809 1 1 4 CYS CB C 3.363 32.266 -0.208 1.00 . A A . 4 CYS CB 1 1
9 7810 1 1 4 CYS H H 1.034 33.741 -0.463 1.00 . A A . 4 CYS H 1 1
9 7811 1 1 4 CYS HA H 3.436 33.179 -2.146 1.00 . A A . 4 CYS HA 1 1
9 7812 1 1 4 CYS HB2 H 2.631 31.780 0.417 1.00 . A A . 4 CYS HB2 1 1
9 7813 1 1 4 CYS HB3 H 4.132 31.558 -0.478 1.00 . A A . 4 CYS HB3 1 1
9 7814 1 1 4 CYS N N 1.735 33.884 -1.131 1.00 . A A . 4 CYS N 1 1
9 7815 1 1 4 CYS O O 1.092 31.002 -1.578 1.00 . A A . 4 CYS O 1 1
9 7816 1 1 4 CYS SG S 4.108 33.646 0.698 1.00 . A A . 4 CYS SG 1 1
9 7817 1 1 5 ASP C C 2.490 29.099 -4.297 1.00 . A A . 5 ASP C 1 1
9 7818 1 1 5 ASP CA C 1.539 30.289 -4.135 1.00 . A A . 5 ASP CA 1 1
9 7819 1 1 5 ASP CB C 1.099 30.784 -5.514 1.00 . A A . 5 ASP CB 1 1
9 7820 1 1 5 ASP CG C -0.299 30.249 -5.826 1.00 . A A . 5 ASP CG 1 1
9 7821 1 1 5 ASP H H 2.919 31.921 -3.878 1.00 . A A . 5 ASP H 1 1
9 7822 1 1 5 ASP HA H 0.673 29.982 -3.570 1.00 . A A . 5 ASP HA 1 1
9 7823 1 1 5 ASP HB2 H 1.080 31.865 -5.518 1.00 . A A . 5 ASP HB2 1 1
9 7824 1 1 5 ASP HB3 H 1.793 30.431 -6.262 1.00 . A A . 5 ASP HB3 1 1
9 7825 1 1 5 ASP N N 2.236 31.391 -3.414 1.00 . A A . 5 ASP N 1 1
9 7826 1 1 5 ASP O O 2.132 28.080 -4.853 1.00 . A A . 5 ASP O 1 1
9 7827 1 1 5 ASP OD1 O -0.479 29.044 -5.763 1.00 . A A . 5 ASP OD1 1 1
9 7828 1 1 5 ASP OD2 O -1.167 31.053 -6.123 1.00 . A A . 5 ASP OD2 1 1
9 7829 1 1 6 CYS C C 5.355 27.862 -2.589 1.00 . A A . 6 CYS C 1 1
9 7830 1 1 6 CYS CA C 4.663 28.087 -3.935 1.00 . A A . 6 CYS CA 1 1
9 7831 1 1 6 CYS CB C 5.708 28.417 -5.009 1.00 . A A . 6 CYS CB 1 1
9 7832 1 1 6 CYS H H 3.967 30.045 -3.363 1.00 . A A . 6 CYS H 1 1
9 7833 1 1 6 CYS HA H 4.130 27.192 -4.217 1.00 . A A . 6 CYS HA 1 1
9 7834 1 1 6 CYS HB2 H 6.245 27.519 -5.274 1.00 . A A . 6 CYS HB2 1 1
9 7835 1 1 6 CYS HB3 H 5.210 28.808 -5.885 1.00 . A A . 6 CYS HB3 1 1
9 7836 1 1 6 CYS N N 3.697 29.217 -3.811 1.00 . A A . 6 CYS N 1 1
9 7837 1 1 6 CYS O O 5.312 28.699 -1.710 1.00 . A A . 6 CYS O 1 1
9 7838 1 1 6 CYS SG S 6.878 29.651 -4.381 1.00 . A A . 6 CYS SG 1 1
9 7839 1 1 7 SER C C 8.192 26.302 -1.390 1.00 . A A . 7 SER C 1 1
9 7840 1 1 7 SER CA C 6.692 26.465 -1.133 1.00 . A A . 7 SER CA 1 1
9 7841 1 1 7 SER CB C 6.137 25.181 -0.517 1.00 . A A . 7 SER CB 1 1
9 7842 1 1 7 SER H H 6.021 26.076 -3.143 1.00 . A A . 7 SER H 1 1
9 7843 1 1 7 SER HA H 6.529 27.290 -0.454 1.00 . A A . 7 SER HA 1 1
9 7844 1 1 7 SER HB2 H 5.085 25.098 -0.735 1.00 . A A . 7 SER HB2 1 1
9 7845 1 1 7 SER HB3 H 6.657 24.328 -0.934 1.00 . A A . 7 SER HB3 1 1
9 7846 1 1 7 SER HG H 5.455 25.294 1.302 1.00 . A A . 7 SER HG 1 1
9 7847 1 1 7 SER N N 5.996 26.738 -2.421 1.00 . A A . 7 SER N 1 1
9 7848 1 1 7 SER O O 8.920 25.791 -0.564 1.00 . A A . 7 SER O 1 1
9 7849 1 1 7 SER OG O 6.320 25.219 0.893 1.00 . A A . 7 SER OG 1 1
9 7850 1 1 8 SER C C 10.716 28.000 -3.037 1.00 . A A . 8 SER C 1 1
9 7851 1 1 8 SER CA C 10.109 26.604 -2.844 1.00 . A A . 8 SER CA 1 1
9 7852 1 1 8 SER CB C 10.281 25.799 -4.133 1.00 . A A . 8 SER CB 1 1
9 7853 1 1 8 SER H H 8.050 27.142 -3.185 1.00 . A A . 8 SER H 1 1
9 7854 1 1 8 SER HA H 10.603 26.093 -2.033 1.00 . A A . 8 SER HA 1 1
9 7855 1 1 8 SER HB2 H 9.480 26.032 -4.815 1.00 . A A . 8 SER HB2 1 1
9 7856 1 1 8 SER HB3 H 11.227 26.057 -4.592 1.00 . A A . 8 SER HB3 1 1
9 7857 1 1 8 SER HG H 10.479 23.928 -4.629 1.00 . A A . 8 SER HG 1 1
9 7858 1 1 8 SER N N 8.657 26.734 -2.532 1.00 . A A . 8 SER N 1 1
9 7859 1 1 8 SER O O 10.200 28.792 -3.799 1.00 . A A . 8 SER O 1 1
9 7860 1 1 8 SER OG O 10.249 24.410 -3.831 1.00 . A A . 8 SER OG 1 1
9 7861 1 1 9 PRO C C 13.354 29.625 -3.686 1.00 . A A . 9 PRO C 1 1
9 7862 1 1 9 PRO CA C 12.491 29.561 -2.423 1.00 . A A . 9 PRO CA 1 1
9 7863 1 1 9 PRO CB C 13.365 29.580 -1.168 1.00 . A A . 9 PRO CB 1 1
9 7864 1 1 9 PRO CD C 12.423 27.302 -1.412 1.00 . A A . 9 PRO CD 1 1
9 7865 1 1 9 PRO CG C 13.560 28.102 -0.750 1.00 . A A . 9 PRO CG 1 1
9 7866 1 1 9 PRO HA H 11.786 30.376 -2.397 1.00 . A A . 9 PRO HA 1 1
9 7867 1 1 9 PRO HB2 H 14.320 30.036 -1.390 1.00 . A A . 9 PRO HB2 1 1
9 7868 1 1 9 PRO HB3 H 12.868 30.118 -0.377 1.00 . A A . 9 PRO HB3 1 1
9 7869 1 1 9 PRO HD2 H 12.823 26.455 -1.952 1.00 . A A . 9 PRO HD2 1 1
9 7870 1 1 9 PRO HD3 H 11.707 26.978 -0.673 1.00 . A A . 9 PRO HD3 1 1
9 7871 1 1 9 PRO HG2 H 14.520 27.744 -1.099 1.00 . A A . 9 PRO HG2 1 1
9 7872 1 1 9 PRO HG3 H 13.496 28.009 0.322 1.00 . A A . 9 PRO HG3 1 1
9 7873 1 1 9 PRO N N 11.796 28.263 -2.341 1.00 . A A . 9 PRO N 1 1
9 7874 1 1 9 PRO O O 13.962 30.634 -3.983 1.00 . A A . 9 PRO O 1 1
9 7875 1 1 10 GLU C C 13.343 28.315 -6.887 1.00 . A A . 10 GLU C 1 1
9 7876 1 1 10 GLU CA C 14.240 28.557 -5.672 1.00 . A A . 10 GLU CA 1 1
9 7877 1 1 10 GLU CB C 15.289 27.447 -5.588 1.00 . A A . 10 GLU CB 1 1
9 7878 1 1 10 GLU CD C 16.941 28.147 -7.324 1.00 . A A . 10 GLU CD 1 1
9 7879 1 1 10 GLU CG C 16.678 28.043 -5.822 1.00 . A A . 10 GLU CG 1 1
9 7880 1 1 10 GLU H H 12.918 27.751 -4.173 1.00 . A A . 10 GLU H 1 1
9 7881 1 1 10 GLU HA H 14.734 29.512 -5.773 1.00 . A A . 10 GLU HA 1 1
9 7882 1 1 10 GLU HB2 H 15.252 26.987 -4.611 1.00 . A A . 10 GLU HB2 1 1
9 7883 1 1 10 GLU HB3 H 15.087 26.704 -6.345 1.00 . A A . 10 GLU HB3 1 1
9 7884 1 1 10 GLU HG2 H 16.726 29.027 -5.378 1.00 . A A . 10 GLU HG2 1 1
9 7885 1 1 10 GLU HG3 H 17.424 27.406 -5.371 1.00 . A A . 10 GLU HG3 1 1
9 7886 1 1 10 GLU N N 13.414 28.555 -4.431 1.00 . A A . 10 GLU N 1 1
9 7887 1 1 10 GLU O O 13.768 27.761 -7.880 1.00 . A A . 10 GLU O 1 1
9 7888 1 1 10 GLU OE1 O 16.038 28.553 -8.038 1.00 . A A . 10 GLU OE1 1 1
9 7889 1 1 10 GLU OE2 O 18.041 27.820 -7.737 1.00 . A A . 10 GLU OE2 1 1
9 7890 1 1 11 ASN C C 11.084 29.808 -8.787 1.00 . A A . 11 ASN C 1 1
9 7891 1 1 11 ASN CA C 11.184 28.512 -7.969 1.00 . A A . 11 ASN CA 1 1
9 7892 1 1 11 ASN CB C 9.797 28.134 -7.441 1.00 . A A . 11 ASN CB 1 1
9 7893 1 1 11 ASN CG C 9.070 27.260 -8.465 1.00 . A A . 11 ASN CG 1 1
9 7894 1 1 11 ASN H H 11.781 29.167 -6.005 1.00 . A A . 11 ASN H 1 1
9 7895 1 1 11 ASN HA H 11.563 27.714 -8.588 1.00 . A A . 11 ASN HA 1 1
9 7896 1 1 11 ASN HB2 H 9.903 27.589 -6.514 1.00 . A A . 11 ASN HB2 1 1
9 7897 1 1 11 ASN HB3 H 9.223 29.031 -7.265 1.00 . A A . 11 ASN HB3 1 1
9 7898 1 1 11 ASN HD21 H 9.051 25.658 -7.292 1.00 . A A . 11 ASN HD21 1 1
9 7899 1 1 11 ASN HD22 H 8.330 25.450 -8.814 1.00 . A A . 11 ASN HD22 1 1
9 7900 1 1 11 ASN N N 12.105 28.724 -6.817 1.00 . A A . 11 ASN N 1 1
9 7901 1 1 11 ASN ND2 N 8.794 26.021 -8.166 1.00 . A A . 11 ASN ND2 1 1
9 7902 1 1 11 ASN O O 10.914 30.873 -8.229 1.00 . A A . 11 ASN O 1 1
9 7903 1 1 11 ASN OD1 O 8.745 27.712 -9.545 1.00 . A A . 11 ASN OD1 1 1
9 7904 1 1 12 PRO C C 9.643 31.264 -11.178 1.00 . A A . 12 PRO C 1 1
9 7905 1 1 12 PRO CA C 11.102 30.830 -11.004 1.00 . A A . 12 PRO CA 1 1
9 7906 1 1 12 PRO CB C 11.678 30.290 -12.315 1.00 . A A . 12 PRO CB 1 1
9 7907 1 1 12 PRO CD C 11.394 28.382 -10.764 1.00 . A A . 12 PRO CD 1 1
9 7908 1 1 12 PRO CG C 11.535 28.750 -12.252 1.00 . A A . 12 PRO CG 1 1
9 7909 1 1 12 PRO HA H 11.704 31.648 -10.645 1.00 . A A . 12 PRO HA 1 1
9 7910 1 1 12 PRO HB2 H 11.122 30.684 -13.155 1.00 . A A . 12 PRO HB2 1 1
9 7911 1 1 12 PRO HB3 H 12.720 30.554 -12.402 1.00 . A A . 12 PRO HB3 1 1
9 7912 1 1 12 PRO HD2 H 10.542 27.733 -10.615 1.00 . A A . 12 PRO HD2 1 1
9 7913 1 1 12 PRO HD3 H 12.296 27.915 -10.402 1.00 . A A . 12 PRO HD3 1 1
9 7914 1 1 12 PRO HG2 H 10.656 28.439 -12.800 1.00 . A A . 12 PRO HG2 1 1
9 7915 1 1 12 PRO HG3 H 12.414 28.279 -12.662 1.00 . A A . 12 PRO HG3 1 1
9 7916 1 1 12 PRO N N 11.185 29.679 -10.087 1.00 . A A . 12 PRO N 1 1
9 7917 1 1 12 PRO O O 9.328 32.438 -11.170 1.00 . A A . 12 PRO O 1 1
9 7918 1 1 13 CYS C C 6.906 31.658 -10.386 1.00 . A A . 13 CYS C 1 1
9 7919 1 1 13 CYS CA C 7.312 30.689 -11.497 1.00 . A A . 13 CYS CA 1 1
9 7920 1 1 13 CYS CB C 6.448 29.428 -11.408 1.00 . A A . 13 CYS CB 1 1
9 7921 1 1 13 CYS H H 9.017 29.383 -11.329 1.00 . A A . 13 CYS H 1 1
9 7922 1 1 13 CYS HA H 7.165 31.161 -12.457 1.00 . A A . 13 CYS HA 1 1
9 7923 1 1 13 CYS HB2 H 6.451 29.061 -10.392 1.00 . A A . 13 CYS HB2 1 1
9 7924 1 1 13 CYS HB3 H 5.436 29.663 -11.702 1.00 . A A . 13 CYS HB3 1 1
9 7925 1 1 13 CYS N N 8.747 30.326 -11.330 1.00 . A A . 13 CYS N 1 1
9 7926 1 1 13 CYS O O 6.550 32.797 -10.638 1.00 . A A . 13 CYS O 1 1
9 7927 1 1 13 CYS SG S 7.114 28.152 -12.508 1.00 . A A . 13 CYS SG 1 1
9 7928 1 1 14 CYS C C 7.739 33.020 -7.669 1.00 . A A . 14 CYS C 1 1
9 7929 1 1 14 CYS CA C 6.568 32.109 -8.034 1.00 . A A . 14 CYS CA 1 1
9 7930 1 1 14 CYS CB C 6.153 31.274 -6.820 1.00 . A A . 14 CYS CB 1 1
9 7931 1 1 14 CYS H H 7.242 30.297 -8.978 1.00 . A A . 14 CYS H 1 1
9 7932 1 1 14 CYS HA H 5.739 32.718 -8.341 1.00 . A A . 14 CYS HA 1 1
9 7933 1 1 14 CYS HB2 H 5.654 31.909 -6.102 1.00 . A A . 14 CYS HB2 1 1
9 7934 1 1 14 CYS HB3 H 5.478 30.494 -7.136 1.00 . A A . 14 CYS HB3 1 1
9 7935 1 1 14 CYS N N 6.954 31.216 -9.158 1.00 . A A . 14 CYS N 1 1
9 7936 1 1 14 CYS O O 8.833 32.570 -7.393 1.00 . A A . 14 CYS O 1 1
9 7937 1 1 14 CYS SG S 7.611 30.530 -6.047 1.00 . A A . 14 CYS SG 1 1
9 7938 1 1 15 ASP C C 9.004 35.013 -5.859 1.00 . A A . 15 ASP C 1 1
9 7939 1 1 15 ASP CA C 8.594 35.252 -7.310 1.00 . A A . 15 ASP CA 1 1
9 7940 1 1 15 ASP CB C 8.075 36.682 -7.460 1.00 . A A . 15 ASP CB 1 1
9 7941 1 1 15 ASP CG C 8.306 37.162 -8.894 1.00 . A A . 15 ASP CG 1 1
9 7942 1 1 15 ASP H H 6.618 34.641 -7.886 1.00 . A A . 15 ASP H 1 1
9 7943 1 1 15 ASP HA H 9.442 35.100 -7.960 1.00 . A A . 15 ASP HA 1 1
9 7944 1 1 15 ASP HB2 H 7.016 36.705 -7.236 1.00 . A A . 15 ASP HB2 1 1
9 7945 1 1 15 ASP HB3 H 8.603 37.331 -6.776 1.00 . A A . 15 ASP HB3 1 1
9 7946 1 1 15 ASP N N 7.510 34.302 -7.663 1.00 . A A . 15 ASP N 1 1
9 7947 1 1 15 ASP O O 8.168 34.931 -4.983 1.00 . A A . 15 ASP O 1 1
9 7948 1 1 15 ASP OD1 O 8.678 36.343 -9.719 1.00 . A A . 15 ASP OD1 1 1
9 7949 1 1 15 ASP OD2 O 8.106 38.338 -9.145 1.00 . A A . 15 ASP OD2 1 1
9 7950 1 1 16 ALA C C 10.352 35.880 -3.337 1.00 . A A . 16 ALA C 1 1
9 7951 1 1 16 ALA CA C 10.723 34.667 -4.193 1.00 . A A . 16 ALA CA 1 1
9 7952 1 1 16 ALA CB C 12.240 34.468 -4.169 1.00 . A A . 16 ALA CB 1 1
9 7953 1 1 16 ALA H H 10.936 34.968 -6.317 1.00 . A A . 16 ALA H 1 1
9 7954 1 1 16 ALA HA H 10.237 33.785 -3.801 1.00 . A A . 16 ALA HA 1 1
9 7955 1 1 16 ALA HB1 H 12.486 33.523 -4.627 1.00 . A A . 16 ALA HB1 1 1
9 7956 1 1 16 ALA HB2 H 12.586 34.474 -3.145 1.00 . A A . 16 ALA HB2 1 1
9 7957 1 1 16 ALA HB3 H 12.716 35.270 -4.714 1.00 . A A . 16 ALA HB3 1 1
9 7958 1 1 16 ALA N N 10.276 34.900 -5.595 1.00 . A A . 16 ALA N 1 1
9 7959 1 1 16 ALA O O 9.952 35.749 -2.198 1.00 . A A . 16 ALA O 1 1
9 7960 1 1 17 ALA C C 8.662 38.235 -2.697 1.00 . A A . 17 ALA C 1 1
9 7961 1 1 17 ALA CA C 10.137 38.284 -3.103 1.00 . A A . 17 ALA CA 1 1
9 7962 1 1 17 ALA CB C 10.387 39.523 -3.966 1.00 . A A . 17 ALA CB 1 1
9 7963 1 1 17 ALA H H 10.805 37.142 -4.802 1.00 . A A . 17 ALA H 1 1
9 7964 1 1 17 ALA HA H 10.752 38.333 -2.217 1.00 . A A . 17 ALA HA 1 1
9 7965 1 1 17 ALA HB1 H 9.488 40.121 -4.005 1.00 . A A . 17 ALA HB1 1 1
9 7966 1 1 17 ALA HB2 H 10.659 39.217 -4.966 1.00 . A A . 17 ALA HB2 1 1
9 7967 1 1 17 ALA HB3 H 11.189 40.105 -3.538 1.00 . A A . 17 ALA HB3 1 1
9 7968 1 1 17 ALA N N 10.481 37.060 -3.882 1.00 . A A . 17 ALA N 1 1
9 7969 1 1 17 ALA O O 8.296 38.625 -1.607 1.00 . A A . 17 ALA O 1 1
9 7970 1 1 18 THR C C 5.941 36.220 -3.111 1.00 . A A . 18 THR C 1 1
9 7971 1 1 18 THR CA C 6.364 37.686 -3.225 1.00 . A A . 18 THR CA 1 1
9 7972 1 1 18 THR CB C 5.549 38.370 -4.325 1.00 . A A . 18 THR CB 1 1
9 7973 1 1 18 THR CG2 C 5.787 39.880 -4.275 1.00 . A A . 18 THR CG2 1 1
9 7974 1 1 18 THR H H 8.126 37.449 -4.441 1.00 . A A . 18 THR H 1 1
9 7975 1 1 18 THR HA H 6.189 38.187 -2.285 1.00 . A A . 18 THR HA 1 1
9 7976 1 1 18 THR HB H 4.499 38.170 -4.174 1.00 . A A . 18 THR HB 1 1
9 7977 1 1 18 THR HG1 H 6.052 36.913 -5.510 1.00 . A A . 18 THR HG1 1 1
9 7978 1 1 18 THR HG21 H 4.909 40.370 -3.878 1.00 . A A . 18 THR HG21 1 1
9 7979 1 1 18 THR HG22 H 5.985 40.248 -5.271 1.00 . A A . 18 THR HG22 1 1
9 7980 1 1 18 THR HG23 H 6.634 40.090 -3.639 1.00 . A A . 18 THR HG23 1 1
9 7981 1 1 18 THR N N 7.812 37.759 -3.565 1.00 . A A . 18 THR N 1 1
9 7982 1 1 18 THR O O 4.777 35.901 -3.113 1.00 . A A . 18 THR O 1 1
9 7983 1 1 18 THR OG1 O 5.951 37.865 -5.591 1.00 . A A . 18 THR OG1 1 1
9 7984 1 1 19 CYS C C 5.394 33.456 -3.775 1.00 . A A . 19 CYS C 1 1
9 7985 1 1 19 CYS CA C 6.580 33.870 -2.888 1.00 . A A . 19 CYS CA 1 1
9 7986 1 1 19 CYS CB C 6.267 33.512 -1.425 1.00 . A A . 19 CYS CB 1 1
9 7987 1 1 19 CYS H H 7.825 35.625 -3.013 1.00 . A A . 19 CYS H 1 1
9 7988 1 1 19 CYS HA H 7.449 33.310 -3.198 1.00 . A A . 19 CYS HA 1 1
9 7989 1 1 19 CYS HB2 H 5.836 32.523 -1.386 1.00 . A A . 19 CYS HB2 1 1
9 7990 1 1 19 CYS HB3 H 7.180 33.524 -0.851 1.00 . A A . 19 CYS HB3 1 1
9 7991 1 1 19 CYS N N 6.890 35.331 -3.011 1.00 . A A . 19 CYS N 1 1
9 7992 1 1 19 CYS O O 4.762 32.450 -3.524 1.00 . A A . 19 CYS O 1 1
9 7993 1 1 19 CYS SG S 5.096 34.698 -0.715 1.00 . A A . 19 CYS SG 1 1
9 7994 1 1 20 LYS C C 4.240 34.001 -7.154 1.00 . A A . 20 LYS C 1 1
9 7995 1 1 20 LYS CA C 3.933 33.754 -5.677 1.00 . A A . 20 LYS CA 1 1
9 7996 1 1 20 LYS CB C 2.654 34.498 -5.282 1.00 . A A . 20 LYS CB 1 1
9 7997 1 1 20 LYS CD C 2.806 36.515 -6.744 1.00 . A A . 20 LYS CD 1 1
9 7998 1 1 20 LYS CE C 2.517 38.017 -6.741 1.00 . A A . 20 LYS CE 1 1
9 7999 1 1 20 LYS CG C 2.883 36.009 -5.303 1.00 . A A . 20 LYS CG 1 1
9 8000 1 1 20 LYS H H 5.601 34.986 -5.040 1.00 . A A . 20 LYS H 1 1
9 8001 1 1 20 LYS HA H 3.776 32.695 -5.533 1.00 . A A . 20 LYS HA 1 1
9 8002 1 1 20 LYS HB2 H 1.866 34.247 -5.978 1.00 . A A . 20 LYS HB2 1 1
9 8003 1 1 20 LYS HB3 H 2.361 34.195 -4.293 1.00 . A A . 20 LYS HB3 1 1
9 8004 1 1 20 LYS HD2 H 3.747 36.330 -7.241 1.00 . A A . 20 LYS HD2 1 1
9 8005 1 1 20 LYS HD3 H 2.015 35.998 -7.267 1.00 . A A . 20 LYS HD3 1 1
9 8006 1 1 20 LYS HE2 H 2.400 38.358 -5.724 1.00 . A A . 20 LYS HE2 1 1
9 8007 1 1 20 LYS HE3 H 3.339 38.541 -7.205 1.00 . A A . 20 LYS HE3 1 1
9 8008 1 1 20 LYS HG2 H 2.122 36.496 -4.707 1.00 . A A . 20 LYS HG2 1 1
9 8009 1 1 20 LYS HG3 H 3.855 36.233 -4.898 1.00 . A A . 20 LYS HG3 1 1
9 8010 1 1 20 LYS HZ1 H 0.471 38.384 -6.839 1.00 . A A . 20 LYS HZ1 1 1
9 8011 1 1 20 LYS HZ2 H 1.079 37.491 -8.151 1.00 . A A . 20 LYS HZ2 1 1
9 8012 1 1 20 LYS HZ3 H 1.371 39.162 -8.048 1.00 . A A . 20 LYS HZ3 1 1
9 8013 1 1 20 LYS N N 5.083 34.185 -4.818 1.00 . A A . 20 LYS N 1 1
9 8014 1 1 20 LYS NZ N 1.265 38.283 -7.502 1.00 . A A . 20 LYS NZ 1 1
9 8015 1 1 20 LYS O O 5.144 34.731 -7.503 1.00 . A A . 20 LYS O 1 1
9 8016 1 1 21 LEU C C 3.512 34.988 -9.908 1.00 . A A . 21 LEU C 1 1
9 8017 1 1 21 LEU CA C 3.731 33.533 -9.492 1.00 . A A . 21 LEU CA 1 1
9 8018 1 1 21 LEU CB C 2.785 32.616 -10.273 1.00 . A A . 21 LEU CB 1 1
9 8019 1 1 21 LEU CD1 C 1.126 31.179 -9.073 1.00 . A A . 21 LEU CD1 1 1
9 8020 1 1 21 LEU CD2 C 2.942 30.129 -10.420 1.00 . A A . 21 LEU CD2 1 1
9 8021 1 1 21 LEU CG C 2.586 31.303 -9.510 1.00 . A A . 21 LEU CG 1 1
9 8022 1 1 21 LEU H H 2.776 32.783 -7.710 1.00 . A A . 21 LEU H 1 1
9 8023 1 1 21 LEU HA H 4.747 33.260 -9.718 1.00 . A A . 21 LEU HA 1 1
9 8024 1 1 21 LEU HB2 H 1.833 33.104 -10.403 1.00 . A A . 21 LEU HB2 1 1
9 8025 1 1 21 LEU HB3 H 3.214 32.403 -11.239 1.00 . A A . 21 LEU HB3 1 1
9 8026 1 1 21 LEU HD11 H 0.517 31.853 -9.656 1.00 . A A . 21 LEU HD11 1 1
9 8027 1 1 21 LEU HD12 H 1.039 31.429 -8.026 1.00 . A A . 21 LEU HD12 1 1
9 8028 1 1 21 LEU HD13 H 0.788 30.164 -9.230 1.00 . A A . 21 LEU HD13 1 1
9 8029 1 1 21 LEU HD21 H 3.461 29.375 -9.847 1.00 . A A . 21 LEU HD21 1 1
9 8030 1 1 21 LEU HD22 H 3.578 30.476 -11.219 1.00 . A A . 21 LEU HD22 1 1
9 8031 1 1 21 LEU HD23 H 2.037 29.709 -10.834 1.00 . A A . 21 LEU HD23 1 1
9 8032 1 1 21 LEU HG H 3.225 31.288 -8.639 1.00 . A A . 21 LEU HG 1 1
9 8033 1 1 21 LEU N N 3.492 33.373 -8.025 1.00 . A A . 21 LEU N 1 1
9 8034 1 1 21 LEU O O 2.467 35.563 -9.684 1.00 . A A . 21 LEU O 1 1
9 8035 1 1 22 ARG C C 3.698 37.094 -12.321 1.00 . A A . 22 ARG C 1 1
9 8036 1 1 22 ARG CA C 4.378 37.005 -10.947 1.00 . A A . 22 ARG CA 1 1
9 8037 1 1 22 ARG CB C 5.767 37.642 -11.029 1.00 . A A . 22 ARG CB 1 1
9 8038 1 1 22 ARG CD C 5.563 39.979 -11.897 1.00 . A A . 22 ARG CD 1 1
9 8039 1 1 22 ARG CG C 5.676 39.119 -10.636 1.00 . A A . 22 ARG CG 1 1
9 8040 1 1 22 ARG CZ C 6.360 42.152 -12.619 1.00 . A A . 22 ARG CZ 1 1
9 8041 1 1 22 ARG H H 5.343 35.093 -10.673 1.00 . A A . 22 ARG H 1 1
9 8042 1 1 22 ARG HA H 3.785 37.544 -10.223 1.00 . A A . 22 ARG HA 1 1
9 8043 1 1 22 ARG HB2 H 6.439 37.130 -10.354 1.00 . A A . 22 ARG HB2 1 1
9 8044 1 1 22 ARG HB3 H 6.141 37.564 -12.038 1.00 . A A . 22 ARG HB3 1 1
9 8045 1 1 22 ARG HD2 H 5.849 39.394 -12.759 1.00 . A A . 22 ARG HD2 1 1
9 8046 1 1 22 ARG HD3 H 4.543 40.315 -12.014 1.00 . A A . 22 ARG HD3 1 1
9 8047 1 1 22 ARG HE H 7.137 41.190 -11.066 1.00 . A A . 22 ARG HE 1 1
9 8048 1 1 22 ARG HG2 H 4.806 39.273 -10.014 1.00 . A A . 22 ARG HG2 1 1
9 8049 1 1 22 ARG HG3 H 6.563 39.402 -10.090 1.00 . A A . 22 ARG HG3 1 1
9 8050 1 1 22 ARG HH11 H 5.709 41.010 -14.129 1.00 . A A . 22 ARG HH11 1 1
9 8051 1 1 22 ARG HH12 H 5.870 42.698 -14.482 1.00 . A A . 22 ARG HH12 1 1
9 8052 1 1 22 ARG HH21 H 6.987 43.526 -11.307 1.00 . A A . 22 ARG HH21 1 1
9 8053 1 1 22 ARG HH22 H 6.591 44.122 -12.884 1.00 . A A . 22 ARG HH22 1 1
9 8054 1 1 22 ARG N N 4.506 35.583 -10.512 1.00 . A A . 22 ARG N 1 1
9 8055 1 1 22 ARG NE N 6.465 41.159 -11.778 1.00 . A A . 22 ARG NE 1 1
9 8056 1 1 22 ARG NH1 N 5.947 41.936 -13.839 1.00 . A A . 22 ARG NH1 1 1
9 8057 1 1 22 ARG NH2 N 6.671 43.360 -12.240 1.00 . A A . 22 ARG NH2 1 1
9 8058 1 1 22 ARG O O 2.795 37.886 -12.504 1.00 . A A . 22 ARG O 1 1
9 8059 1 1 23 PRO C C 2.299 35.494 -14.681 1.00 . A A . 23 PRO C 1 1
9 8060 1 1 23 PRO CA C 3.609 36.287 -14.624 1.00 . A A . 23 PRO CA 1 1
9 8061 1 1 23 PRO CB C 4.703 35.600 -15.446 1.00 . A A . 23 PRO CB 1 1
9 8062 1 1 23 PRO CD C 5.255 35.328 -13.043 1.00 . A A . 23 PRO CD 1 1
9 8063 1 1 23 PRO CG C 5.535 34.759 -14.448 1.00 . A A . 23 PRO CG 1 1
9 8064 1 1 23 PRO HA H 3.460 37.292 -14.979 1.00 . A A . 23 PRO HA 1 1
9 8065 1 1 23 PRO HB2 H 4.257 34.961 -16.195 1.00 . A A . 23 PRO HB2 1 1
9 8066 1 1 23 PRO HB3 H 5.335 36.339 -15.912 1.00 . A A . 23 PRO HB3 1 1
9 8067 1 1 23 PRO HD2 H 4.942 34.536 -12.378 1.00 . A A . 23 PRO HD2 1 1
9 8068 1 1 23 PRO HD3 H 6.127 35.830 -12.657 1.00 . A A . 23 PRO HD3 1 1
9 8069 1 1 23 PRO HG2 H 5.233 33.722 -14.498 1.00 . A A . 23 PRO HG2 1 1
9 8070 1 1 23 PRO HG3 H 6.587 34.850 -14.673 1.00 . A A . 23 PRO HG3 1 1
9 8071 1 1 23 PRO N N 4.157 36.294 -13.255 1.00 . A A . 23 PRO N 1 1
9 8072 1 1 23 PRO O O 1.845 34.949 -13.694 1.00 . A A . 23 PRO O 1 1
9 8073 1 1 24 GLY C C 0.655 33.190 -15.753 1.00 . A A . 24 GLY C 1 1
9 8074 1 1 24 GLY CA C 0.405 34.685 -15.962 1.00 . A A . 24 GLY CA 1 1
9 8075 1 1 24 GLY H H 2.069 35.884 -16.614 1.00 . A A . 24 GLY H 1 1
9 8076 1 1 24 GLY HA2 H -0.293 35.038 -15.218 1.00 . A A . 24 GLY HA2 1 1
9 8077 1 1 24 GLY HA3 H -0.007 34.846 -16.946 1.00 . A A . 24 GLY HA3 1 1
9 8078 1 1 24 GLY N N 1.687 35.433 -15.833 1.00 . A A . 24 GLY N 1 1
9 8079 1 1 24 GLY O O 0.485 32.391 -16.652 1.00 . A A . 24 GLY O 1 1
9 8080 1 1 25 ALA C C 0.141 30.783 -13.512 1.00 . A A . 25 ALA C 1 1
9 8081 1 1 25 ALA CA C 1.311 31.362 -14.309 1.00 . A A . 25 ALA CA 1 1
9 8082 1 1 25 ALA CB C 2.605 31.212 -13.509 1.00 . A A . 25 ALA CB 1 1
9 8083 1 1 25 ALA H H 1.186 33.463 -13.859 1.00 . A A . 25 ALA H 1 1
9 8084 1 1 25 ALA HA H 1.402 30.834 -15.248 1.00 . A A . 25 ALA HA 1 1
9 8085 1 1 25 ALA HB1 H 2.482 30.442 -12.762 1.00 . A A . 25 ALA HB1 1 1
9 8086 1 1 25 ALA HB2 H 2.839 32.148 -13.027 1.00 . A A . 25 ALA HB2 1 1
9 8087 1 1 25 ALA HB3 H 3.410 30.940 -14.175 1.00 . A A . 25 ALA HB3 1 1
9 8088 1 1 25 ALA N N 1.055 32.804 -14.573 1.00 . A A . 25 ALA N 1 1
9 8089 1 1 25 ALA O O -0.716 31.502 -13.039 1.00 . A A . 25 ALA O 1 1
9 8090 1 1 26 GLN C C -0.503 28.375 -11.248 1.00 . A A . 26 GLN C 1 1
9 8091 1 1 26 GLN CA C -1.021 28.865 -12.598 1.00 . A A . 26 GLN CA 1 1
9 8092 1 1 26 GLN CB C -1.571 27.674 -13.387 1.00 . A A . 26 GLN CB 1 1
9 8093 1 1 26 GLN CD C -2.741 29.031 -15.126 1.00 . A A . 26 GLN CD 1 1
9 8094 1 1 26 GLN CG C -2.933 28.035 -13.982 1.00 . A A . 26 GLN CG 1 1
9 8095 1 1 26 GLN H H 0.796 28.925 -13.754 1.00 . A A . 26 GLN H 1 1
9 8096 1 1 26 GLN HA H -1.806 29.591 -12.445 1.00 . A A . 26 GLN HA 1 1
9 8097 1 1 26 GLN HB2 H -0.884 27.422 -14.182 1.00 . A A . 26 GLN HB2 1 1
9 8098 1 1 26 GLN HB3 H -1.684 26.827 -12.726 1.00 . A A . 26 GLN HB3 1 1
9 8099 1 1 26 GLN HE21 H -3.197 27.713 -16.538 1.00 . A A . 26 GLN HE21 1 1
9 8100 1 1 26 GLN HE22 H -2.815 29.269 -17.096 1.00 . A A . 26 GLN HE22 1 1
9 8101 1 1 26 GLN HG2 H -3.409 27.141 -14.359 1.00 . A A . 26 GLN HG2 1 1
9 8102 1 1 26 GLN HG3 H -3.553 28.478 -13.221 1.00 . A A . 26 GLN HG3 1 1
9 8103 1 1 26 GLN N N 0.096 29.489 -13.362 1.00 . A A . 26 GLN N 1 1
9 8104 1 1 26 GLN NE2 N -2.933 28.638 -16.356 1.00 . A A . 26 GLN NE2 1 1
9 8105 1 1 26 GLN O O -1.057 28.679 -10.209 1.00 . A A . 26 GLN O 1 1
9 8106 1 1 26 GLN OE1 O -2.413 30.179 -14.899 1.00 . A A . 26 GLN OE1 1 1
9 8107 1 1 27 CYS C C 2.631 26.994 -10.098 1.00 . A A . 27 CYS C 1 1
9 8108 1 1 27 CYS CA C 1.108 27.093 -9.979 1.00 . A A . 27 CYS CA 1 1
9 8109 1 1 27 CYS CB C 0.507 25.708 -9.702 1.00 . A A . 27 CYS CB 1 1
9 8110 1 1 27 CYS H H 0.979 27.379 -12.106 1.00 . A A . 27 CYS H 1 1
9 8111 1 1 27 CYS HA H 0.853 27.765 -9.174 1.00 . A A . 27 CYS HA 1 1
9 8112 1 1 27 CYS HB2 H -0.491 25.827 -9.314 1.00 . A A . 27 CYS HB2 1 1
9 8113 1 1 27 CYS HB3 H 0.469 25.145 -10.623 1.00 . A A . 27 CYS HB3 1 1
9 8114 1 1 27 CYS N N 0.552 27.613 -11.257 1.00 . A A . 27 CYS N 1 1
9 8115 1 1 27 CYS O O 3.160 26.615 -11.122 1.00 . A A . 27 CYS O 1 1
9 8116 1 1 27 CYS SG S 1.512 24.812 -8.489 1.00 . A A . 27 CYS SG 1 1
9 8117 1 1 28 GLY C C 5.259 25.884 -8.544 1.00 . A A . 28 GLY C 1 1
9 8118 1 1 28 GLY CA C 4.821 27.239 -9.099 1.00 . A A . 28 GLY CA 1 1
9 8119 1 1 28 GLY H H 2.887 27.621 -8.233 1.00 . A A . 28 GLY H 1 1
9 8120 1 1 28 GLY HA2 H 5.157 27.337 -10.121 1.00 . A A . 28 GLY HA2 1 1
9 8121 1 1 28 GLY HA3 H 5.247 28.030 -8.502 1.00 . A A . 28 GLY HA3 1 1
9 8122 1 1 28 GLY N N 3.336 27.324 -9.052 1.00 . A A . 28 GLY N 1 1
9 8123 1 1 28 GLY O O 6.180 25.265 -9.039 1.00 . A A . 28 GLY O 1 1
9 8124 1 1 29 GLU C C 3.704 23.289 -6.651 1.00 . A A . 29 GLU C 1 1
9 8125 1 1 29 GLU CA C 4.973 24.099 -6.929 1.00 . A A . 29 GLU CA 1 1
9 8126 1 1 29 GLU CB C 5.730 24.321 -5.619 1.00 . A A . 29 GLU CB 1 1
9 8127 1 1 29 GLU CD C 5.957 22.608 -3.815 1.00 . A A . 29 GLU CD 1 1
9 8128 1 1 29 GLU CG C 6.427 23.023 -5.209 1.00 . A A . 29 GLU CG 1 1
9 8129 1 1 29 GLU H H 3.859 25.932 -7.137 1.00 . A A . 29 GLU H 1 1
9 8130 1 1 29 GLU HA H 5.601 23.560 -7.621 1.00 . A A . 29 GLU HA 1 1
9 8131 1 1 29 GLU HB2 H 6.467 25.099 -5.756 1.00 . A A . 29 GLU HB2 1 1
9 8132 1 1 29 GLU HB3 H 5.036 24.615 -4.846 1.00 . A A . 29 GLU HB3 1 1
9 8133 1 1 29 GLU HG2 H 6.183 22.244 -5.919 1.00 . A A . 29 GLU HG2 1 1
9 8134 1 1 29 GLU HG3 H 7.497 23.175 -5.197 1.00 . A A . 29 GLU HG3 1 1
9 8135 1 1 29 GLU N N 4.601 25.416 -7.518 1.00 . A A . 29 GLU N 1 1
9 8136 1 1 29 GLU O O 2.694 23.820 -6.234 1.00 . A A . 29 GLU O 1 1
9 8137 1 1 29 GLU OE1 O 5.356 23.431 -3.143 1.00 . A A . 29 GLU OE1 1 1
9 8138 1 1 29 GLU OE2 O 6.206 21.474 -3.441 1.00 . A A . 29 GLU OE2 1 1
9 8139 1 1 30 GLY C C 2.696 19.839 -7.380 1.00 . A A . 30 GLY C 1 1
9 8140 1 1 30 GLY CA C 2.549 21.162 -6.627 1.00 . A A . 30 GLY CA 1 1
9 8141 1 1 30 GLY H H 4.575 21.598 -7.212 1.00 . A A . 30 GLY H 1 1
9 8142 1 1 30 GLY HA2 H 2.459 20.968 -5.568 1.00 . A A . 30 GLY HA2 1 1
9 8143 1 1 30 GLY HA3 H 1.665 21.680 -6.975 1.00 . A A . 30 GLY HA3 1 1
9 8144 1 1 30 GLY N N 3.751 22.006 -6.877 1.00 . A A . 30 GLY N 1 1
9 8145 1 1 30 GLY O O 3.508 19.711 -8.273 1.00 . A A . 30 GLY O 1 1
9 8146 1 1 31 LEU C C 1.803 17.724 -9.214 1.00 . A A . 31 LEU C 1 1
9 8147 1 1 31 LEU CA C 2.030 17.537 -7.715 1.00 . A A . 31 LEU CA 1 1
9 8148 1 1 31 LEU CB C 0.983 16.575 -7.152 1.00 . A A . 31 LEU CB 1 1
9 8149 1 1 31 LEU CD1 C 2.533 14.645 -6.821 1.00 . A A . 31 LEU CD1 1 1
9 8150 1 1 31 LEU CD2 C 2.483 16.503 -5.153 1.00 . A A . 31 LEU CD2 1 1
9 8151 1 1 31 LEU CG C 1.636 15.661 -6.113 1.00 . A A . 31 LEU CG 1 1
9 8152 1 1 31 LEU H H 1.278 18.972 -6.294 1.00 . A A . 31 LEU H 1 1
9 8153 1 1 31 LEU HA H 3.016 17.128 -7.552 1.00 . A A . 31 LEU HA 1 1
9 8154 1 1 31 LEU HB2 H 0.187 17.138 -6.688 1.00 . A A . 31 LEU HB2 1 1
9 8155 1 1 31 LEU HB3 H 0.578 15.974 -7.953 1.00 . A A . 31 LEU HB3 1 1
9 8156 1 1 31 LEU HD11 H 3.527 15.052 -6.925 1.00 . A A . 31 LEU HD11 1 1
9 8157 1 1 31 LEU HD12 H 2.129 14.428 -7.799 1.00 . A A . 31 LEU HD12 1 1
9 8158 1 1 31 LEU HD13 H 2.576 13.734 -6.241 1.00 . A A . 31 LEU HD13 1 1
9 8159 1 1 31 LEU HD21 H 1.920 17.372 -4.844 1.00 . A A . 31 LEU HD21 1 1
9 8160 1 1 31 LEU HD22 H 3.386 16.819 -5.653 1.00 . A A . 31 LEU HD22 1 1
9 8161 1 1 31 LEU HD23 H 2.740 15.913 -4.285 1.00 . A A . 31 LEU HD23 1 1
9 8162 1 1 31 LEU HG H 0.869 15.140 -5.559 1.00 . A A . 31 LEU HG 1 1
9 8163 1 1 31 LEU N N 1.924 18.851 -7.021 1.00 . A A . 31 LEU N 1 1
9 8164 1 1 31 LEU O O 2.340 16.996 -10.025 1.00 . A A . 31 LEU O 1 1
9 8165 1 1 32 CYS C C 1.183 20.326 -11.442 1.00 . A A . 32 CYS C 1 1
9 8166 1 1 32 CYS CA C 0.769 18.909 -11.048 1.00 . A A . 32 CYS CA 1 1
9 8167 1 1 32 CYS CB C -0.718 18.739 -11.360 1.00 . A A . 32 CYS CB 1 1
9 8168 1 1 32 CYS H H 0.588 19.273 -8.931 1.00 . A A . 32 CYS H 1 1
9 8169 1 1 32 CYS HA H 1.340 18.194 -11.618 1.00 . A A . 32 CYS HA 1 1
9 8170 1 1 32 CYS HB2 H -1.278 19.519 -10.873 1.00 . A A . 32 CYS HB2 1 1
9 8171 1 1 32 CYS HB3 H -0.869 18.803 -12.428 1.00 . A A . 32 CYS HB3 1 1
9 8172 1 1 32 CYS N N 1.015 18.692 -9.596 1.00 . A A . 32 CYS N 1 1
9 8173 1 1 32 CYS O O 0.412 21.058 -12.022 1.00 . A A . 32 CYS O 1 1
9 8174 1 1 32 CYS SG S -1.297 17.134 -10.769 1.00 . A A . 32 CYS SG 1 1
9 8175 1 1 33 CYS C C 4.097 22.012 -12.354 1.00 . A A . 33 CYS C 1 1
9 8176 1 1 33 CYS CA C 2.821 22.099 -11.512 1.00 . A A . 33 CYS CA 1 1
9 8177 1 1 33 CYS CB C 3.088 22.908 -10.242 1.00 . A A . 33 CYS CB 1 1
9 8178 1 1 33 CYS H H 2.999 20.122 -10.671 1.00 . A A . 33 CYS H 1 1
9 8179 1 1 33 CYS HA H 2.042 22.579 -12.088 1.00 . A A . 33 CYS HA 1 1
9 8180 1 1 33 CYS HB2 H 3.894 22.450 -9.692 1.00 . A A . 33 CYS HB2 1 1
9 8181 1 1 33 CYS HB3 H 3.358 23.919 -10.506 1.00 . A A . 33 CYS HB3 1 1
9 8182 1 1 33 CYS N N 2.384 20.724 -11.139 1.00 . A A . 33 CYS N 1 1
9 8183 1 1 33 CYS O O 5.189 21.902 -11.834 1.00 . A A . 33 CYS O 1 1
9 8184 1 1 33 CYS SG S 1.596 22.929 -9.215 1.00 . A A . 33 CYS SG 1 1
9 8185 1 1 34 GLU C C 5.280 23.219 -15.393 1.00 . A A . 34 GLU C 1 1
9 8186 1 1 34 GLU CA C 5.163 21.958 -14.534 1.00 . A A . 34 GLU CA 1 1
9 8187 1 1 34 GLU CB C 5.027 20.737 -15.447 1.00 . A A . 34 GLU CB 1 1
9 8188 1 1 34 GLU CD C 5.749 20.045 -17.736 1.00 . A A . 34 GLU CD 1 1
9 8189 1 1 34 GLU CG C 6.203 20.692 -16.425 1.00 . A A . 34 GLU CG 1 1
9 8190 1 1 34 GLU H H 3.071 22.132 -14.051 1.00 . A A . 34 GLU H 1 1
9 8191 1 1 34 GLU HA H 6.049 21.854 -13.926 1.00 . A A . 34 GLU HA 1 1
9 8192 1 1 34 GLU HB2 H 5.023 19.838 -14.848 1.00 . A A . 34 GLU HB2 1 1
9 8193 1 1 34 GLU HB3 H 4.104 20.803 -16.001 1.00 . A A . 34 GLU HB3 1 1
9 8194 1 1 34 GLU HG2 H 6.549 21.697 -16.620 1.00 . A A . 34 GLU HG2 1 1
9 8195 1 1 34 GLU HG3 H 7.006 20.111 -15.999 1.00 . A A . 34 GLU HG3 1 1
9 8196 1 1 34 GLU N N 3.963 22.050 -13.654 1.00 . A A . 34 GLU N 1 1
9 8197 1 1 34 GLU O O 4.359 23.592 -16.093 1.00 . A A . 34 GLU O 1 1
9 8198 1 1 34 GLU OE1 O 5.575 18.838 -17.748 1.00 . A A . 34 GLU OE1 1 1
9 8199 1 1 34 GLU OE2 O 5.584 20.769 -18.704 1.00 . A A . 34 GLU OE2 1 1
9 8200 1 1 35 GLN C C 5.641 26.197 -15.681 1.00 . A A . 35 GLN C 1 1
9 8201 1 1 35 GLN CA C 6.589 25.102 -16.174 1.00 . A A . 35 GLN CA 1 1
9 8202 1 1 35 GLN CB C 6.284 24.783 -17.639 1.00 . A A . 35 GLN CB 1 1
9 8203 1 1 35 GLN CD C 8.599 24.091 -18.284 1.00 . A A . 35 GLN CD 1 1
9 8204 1 1 35 GLN CG C 7.499 25.132 -18.502 1.00 . A A . 35 GLN CG 1 1
9 8205 1 1 35 GLN H H 7.140 23.549 -14.787 1.00 . A A . 35 GLN H 1 1
9 8206 1 1 35 GLN HA H 7.608 25.445 -16.086 1.00 . A A . 35 GLN HA 1 1
9 8207 1 1 35 GLN HB2 H 6.058 23.731 -17.740 1.00 . A A . 35 GLN HB2 1 1
9 8208 1 1 35 GLN HB3 H 5.435 25.366 -17.964 1.00 . A A . 35 GLN HB3 1 1
9 8209 1 1 35 GLN HE21 H 8.162 23.073 -19.933 1.00 . A A . 35 GLN HE21 1 1
9 8210 1 1 35 GLN HE22 H 9.455 22.457 -19.022 1.00 . A A . 35 GLN HE22 1 1
9 8211 1 1 35 GLN HG2 H 7.210 25.140 -19.542 1.00 . A A . 35 GLN HG2 1 1
9 8212 1 1 35 GLN HG3 H 7.869 26.108 -18.224 1.00 . A A . 35 GLN HG3 1 1
9 8213 1 1 35 GLN N N 6.408 23.872 -15.352 1.00 . A A . 35 GLN N 1 1
9 8214 1 1 35 GLN NE2 N 8.751 23.127 -19.151 1.00 . A A . 35 GLN NE2 1 1
9 8215 1 1 35 GLN O O 5.224 27.052 -16.435 1.00 . A A . 35 GLN O 1 1
9 8216 1 1 35 GLN OE1 O 9.330 24.155 -17.316 1.00 . A A . 35 GLN OE1 1 1
9 8217 1 1 36 CYS C C 2.946 26.927 -14.296 1.00 . A A . 36 CYS C 1 1
9 8218 1 1 36 CYS CA C 4.387 27.225 -13.874 1.00 . A A . 36 CYS CA 1 1
9 8219 1 1 36 CYS CB C 4.795 28.600 -14.409 1.00 . A A . 36 CYS CB 1 1
9 8220 1 1 36 CYS H H 5.655 25.482 -13.829 1.00 . A A . 36 CYS H 1 1
9 8221 1 1 36 CYS HA H 4.450 27.227 -12.797 1.00 . A A . 36 CYS HA 1 1
9 8222 1 1 36 CYS HB2 H 4.451 28.707 -15.428 1.00 . A A . 36 CYS HB2 1 1
9 8223 1 1 36 CYS HB3 H 4.348 29.370 -13.796 1.00 . A A . 36 CYS HB3 1 1
9 8224 1 1 36 CYS N N 5.303 26.181 -14.420 1.00 . A A . 36 CYS N 1 1
9 8225 1 1 36 CYS O O 2.037 27.678 -14.001 1.00 . A A . 36 CYS O 1 1
9 8226 1 1 36 CYS SG S 6.598 28.765 -14.363 1.00 . A A . 36 CYS SG 1 1
9 8227 1 1 37 LYS C C 0.910 24.181 -14.797 1.00 . A A . 37 LYS C 1 1
9 8228 1 1 37 LYS CA C 1.338 25.510 -15.420 1.00 . A A . 37 LYS CA 1 1
9 8229 1 1 37 LYS CB C 1.294 25.397 -16.946 1.00 . A A . 37 LYS CB 1 1
9 8230 1 1 37 LYS CD C 1.941 27.533 -18.064 1.00 . A A . 37 LYS CD 1 1
9 8231 1 1 37 LYS CE C 1.416 28.642 -18.977 1.00 . A A . 37 LYS CE 1 1
9 8232 1 1 37 LYS CG C 0.768 26.705 -17.539 1.00 . A A . 37 LYS CG 1 1
9 8233 1 1 37 LYS H H 3.468 25.245 -15.216 1.00 . A A . 37 LYS H 1 1
9 8234 1 1 37 LYS HA H 0.664 26.291 -15.098 1.00 . A A . 37 LYS HA 1 1
9 8235 1 1 37 LYS HB2 H 2.290 25.207 -17.320 1.00 . A A . 37 LYS HB2 1 1
9 8236 1 1 37 LYS HB3 H 0.641 24.586 -17.230 1.00 . A A . 37 LYS HB3 1 1
9 8237 1 1 37 LYS HD2 H 2.473 27.973 -17.232 1.00 . A A . 37 LYS HD2 1 1
9 8238 1 1 37 LYS HD3 H 2.610 26.896 -18.624 1.00 . A A . 37 LYS HD3 1 1
9 8239 1 1 37 LYS HE2 H 0.336 28.652 -18.947 1.00 . A A . 37 LYS HE2 1 1
9 8240 1 1 37 LYS HE3 H 1.794 29.596 -18.640 1.00 . A A . 37 LYS HE3 1 1
9 8241 1 1 37 LYS HG2 H 0.089 26.485 -18.350 1.00 . A A . 37 LYS HG2 1 1
9 8242 1 1 37 LYS HG3 H 0.250 27.264 -16.775 1.00 . A A . 37 LYS HG3 1 1
9 8243 1 1 37 LYS HZ1 H 2.817 28.802 -20.511 1.00 . A A . 37 LYS HZ1 1 1
9 8244 1 1 37 LYS HZ2 H 1.203 28.838 -21.039 1.00 . A A . 37 LYS HZ2 1 1
9 8245 1 1 37 LYS HZ3 H 1.908 27.371 -20.551 1.00 . A A . 37 LYS HZ3 1 1
9 8246 1 1 37 LYS N N 2.724 25.841 -14.986 1.00 . A A . 37 LYS N 1 1
9 8247 1 1 37 LYS NZ N 1.870 28.395 -20.375 1.00 . A A . 37 LYS NZ 1 1
9 8248 1 1 37 LYS O O 1.730 23.400 -14.355 1.00 . A A . 37 LYS O 1 1
9 8249 1 1 38 PHE C C -0.410 21.464 -15.031 1.00 . A A . 38 PHE C 1 1
9 8250 1 1 38 PHE CA C -0.834 22.637 -14.149 1.00 . A A . 38 PHE CA 1 1
9 8251 1 1 38 PHE CB C -2.359 22.637 -14.033 1.00 . A A . 38 PHE CB 1 1
9 8252 1 1 38 PHE CD1 C -2.111 24.084 -11.988 1.00 . A A . 38 PHE CD1 1 1
9 8253 1 1 38 PHE CD2 C -3.900 24.573 -13.549 1.00 . A A . 38 PHE CD2 1 1
9 8254 1 1 38 PHE CE1 C -2.520 25.153 -11.184 1.00 . A A . 38 PHE CE1 1 1
9 8255 1 1 38 PHE CE2 C -4.310 25.642 -12.743 1.00 . A A . 38 PHE CE2 1 1
9 8256 1 1 38 PHE CG C -2.801 23.794 -13.171 1.00 . A A . 38 PHE CG 1 1
9 8257 1 1 38 PHE CZ C -3.620 25.932 -11.561 1.00 . A A . 38 PHE CZ 1 1
9 8258 1 1 38 PHE H H -1.017 24.561 -15.108 1.00 . A A . 38 PHE H 1 1
9 8259 1 1 38 PHE HA H -0.402 22.528 -13.169 1.00 . A A . 38 PHE HA 1 1
9 8260 1 1 38 PHE HB2 H -2.793 22.727 -15.017 1.00 . A A . 38 PHE HB2 1 1
9 8261 1 1 38 PHE HB3 H -2.682 21.711 -13.582 1.00 . A A . 38 PHE HB3 1 1
9 8262 1 1 38 PHE HD1 H -1.262 23.484 -11.697 1.00 . A A . 38 PHE HD1 1 1
9 8263 1 1 38 PHE HD2 H -4.432 24.350 -14.461 1.00 . A A . 38 PHE HD2 1 1
9 8264 1 1 38 PHE HE1 H -1.990 25.376 -10.273 1.00 . A A . 38 PHE HE1 1 1
9 8265 1 1 38 PHE HE2 H -5.158 26.243 -13.034 1.00 . A A . 38 PHE HE2 1 1
9 8266 1 1 38 PHE HZ H -3.935 26.757 -10.939 1.00 . A A . 38 PHE HZ 1 1
9 8267 1 1 38 PHE N N -0.368 23.917 -14.751 1.00 . A A . 38 PHE N 1 1
9 8268 1 1 38 PHE O O -0.299 21.587 -16.235 1.00 . A A . 38 PHE O 1 1
9 8269 1 1 39 SER C C -0.902 18.804 -16.242 1.00 . A A . 39 SER C 1 1
9 8270 1 1 39 SER CA C 0.219 19.136 -15.247 1.00 . A A . 39 SER CA 1 1
9 8271 1 1 39 SER CB C 0.459 17.947 -14.313 1.00 . A A . 39 SER CB 1 1
9 8272 1 1 39 SER H H -0.285 20.244 -13.468 1.00 . A A . 39 SER H 1 1
9 8273 1 1 39 SER HA H 1.127 19.360 -15.788 1.00 . A A . 39 SER HA 1 1
9 8274 1 1 39 SER HB2 H 1.166 18.220 -13.554 1.00 . A A . 39 SER HB2 1 1
9 8275 1 1 39 SER HB3 H -0.475 17.664 -13.847 1.00 . A A . 39 SER HB3 1 1
9 8276 1 1 39 SER HG H 1.659 16.433 -14.539 1.00 . A A . 39 SER HG 1 1
9 8277 1 1 39 SER N N -0.184 20.322 -14.441 1.00 . A A . 39 SER N 1 1
9 8278 1 1 39 SER O O -1.314 19.640 -17.021 1.00 . A A . 39 SER O 1 1
9 8279 1 1 39 SER OG O 0.978 16.857 -15.065 1.00 . A A . 39 SER OG 1 1
9 8280 1 1 40 ARG C C -3.508 16.324 -16.471 1.00 . A A . 40 ARG C 1 1
9 8281 1 1 40 ARG CA C -2.499 17.237 -17.172 1.00 . A A . 40 ARG CA 1 1
9 8282 1 1 40 ARG CB C -1.914 16.515 -18.389 1.00 . A A . 40 ARG CB 1 1
9 8283 1 1 40 ARG CD C 0.482 15.868 -18.667 1.00 . A A . 40 ARG CD 1 1
9 8284 1 1 40 ARG CG C -0.823 15.540 -17.940 1.00 . A A . 40 ARG CG 1 1
9 8285 1 1 40 ARG CZ C 1.376 15.529 -20.893 1.00 . A A . 40 ARG CZ 1 1
9 8286 1 1 40 ARG H H -1.075 16.932 -15.596 1.00 . A A . 40 ARG H 1 1
9 8287 1 1 40 ARG HA H -2.999 18.139 -17.498 1.00 . A A . 40 ARG HA 1 1
9 8288 1 1 40 ARG HB2 H -2.698 15.970 -18.894 1.00 . A A . 40 ARG HB2 1 1
9 8289 1 1 40 ARG HB3 H -1.487 17.240 -19.066 1.00 . A A . 40 ARG HB3 1 1
9 8290 1 1 40 ARG HD2 H 0.553 16.935 -18.814 1.00 . A A . 40 ARG HD2 1 1
9 8291 1 1 40 ARG HD3 H 1.320 15.529 -18.076 1.00 . A A . 40 ARG HD3 1 1
9 8292 1 1 40 ARG HE H -0.149 14.473 -20.185 1.00 . A A . 40 ARG HE 1 1
9 8293 1 1 40 ARG HG2 H -0.675 15.630 -16.874 1.00 . A A . 40 ARG HG2 1 1
9 8294 1 1 40 ARG HG3 H -1.122 14.530 -18.177 1.00 . A A . 40 ARG HG3 1 1
9 8295 1 1 40 ARG HH11 H 2.863 15.780 -19.577 1.00 . A A . 40 ARG HH11 1 1
9 8296 1 1 40 ARG HH12 H 3.269 16.088 -21.231 1.00 . A A . 40 ARG HH12 1 1
9 8297 1 1 40 ARG HH21 H 0.096 15.358 -22.422 1.00 . A A . 40 ARG HH21 1 1
9 8298 1 1 40 ARG HH22 H 1.703 15.848 -22.842 1.00 . A A . 40 ARG HH22 1 1
9 8299 1 1 40 ARG N N -1.407 17.597 -16.228 1.00 . A A . 40 ARG N 1 1
9 8300 1 1 40 ARG NE N 0.499 15.183 -19.991 1.00 . A A . 40 ARG NE 1 1
9 8301 1 1 40 ARG NH1 N 2.598 15.822 -20.540 1.00 . A A . 40 ARG NH1 1 1
9 8302 1 1 40 ARG NH2 N 1.032 15.583 -22.151 1.00 . A A . 40 ARG NH2 1 1
9 8303 1 1 40 ARG O O -3.201 15.670 -15.494 1.00 . A A . 40 ARG O 1 1
9 8304 1 1 41 ALA C C -5.328 13.944 -16.511 1.00 . A A . 41 ALA C 1 1
9 8305 1 1 41 ALA CA C -5.751 15.404 -16.358 1.00 . A A . 41 ALA CA 1 1
9 8306 1 1 41 ALA CB C -7.091 15.628 -17.065 1.00 . A A . 41 ALA CB 1 1
9 8307 1 1 41 ALA H H -4.927 16.804 -17.755 1.00 . A A . 41 ALA H 1 1
9 8308 1 1 41 ALA HA H -5.849 15.643 -15.312 1.00 . A A . 41 ALA HA 1 1
9 8309 1 1 41 ALA HB1 H -7.135 15.019 -17.955 1.00 . A A . 41 ALA HB1 1 1
9 8310 1 1 41 ALA HB2 H -7.187 16.669 -17.333 1.00 . A A . 41 ALA HB2 1 1
9 8311 1 1 41 ALA HB3 H -7.898 15.352 -16.400 1.00 . A A . 41 ALA HB3 1 1
9 8312 1 1 41 ALA N N -4.711 16.272 -16.972 1.00 . A A . 41 ALA N 1 1
9 8313 1 1 41 ALA O O -4.596 13.593 -17.414 1.00 . A A . 41 ALA O 1 1
9 8314 1 1 42 GLY C C -3.866 11.577 -15.383 1.00 . A A . 42 GLY C 1 1
9 8315 1 1 42 GLY CA C -5.354 11.668 -15.720 1.00 . A A . 42 GLY CA 1 1
9 8316 1 1 42 GLY H H -6.339 13.393 -14.893 1.00 . A A . 42 GLY H 1 1
9 8317 1 1 42 GLY HA2 H -5.925 11.078 -15.018 1.00 . A A . 42 GLY HA2 1 1
9 8318 1 1 42 GLY HA3 H -5.524 11.306 -16.724 1.00 . A A . 42 GLY HA3 1 1
9 8319 1 1 42 GLY N N -5.761 13.092 -15.625 1.00 . A A . 42 GLY N 1 1
9 8320 1 1 42 GLY O O -3.214 10.588 -15.650 1.00 . A A . 42 GLY O 1 1
9 8321 1 1 43 LYS C C -1.697 11.960 -13.077 1.00 . A A . 43 LYS C 1 1
9 8322 1 1 43 LYS CA C -1.875 12.605 -14.451 1.00 . A A . 43 LYS CA 1 1
9 8323 1 1 43 LYS CB C -1.347 14.046 -14.437 1.00 . A A . 43 LYS CB 1 1
9 8324 1 1 43 LYS CD C -0.065 14.341 -12.298 1.00 . A A . 43 LYS CD 1 1
9 8325 1 1 43 LYS CE C 1.277 14.838 -11.756 1.00 . A A . 43 LYS CE 1 1
9 8326 1 1 43 LYS CG C 0.047 14.090 -13.804 1.00 . A A . 43 LYS CG 1 1
9 8327 1 1 43 LYS H H -3.872 13.408 -14.598 1.00 . A A . 43 LYS H 1 1
9 8328 1 1 43 LYS HA H -1.332 12.031 -15.189 1.00 . A A . 43 LYS HA 1 1
9 8329 1 1 43 LYS HB2 H -1.288 14.412 -15.451 1.00 . A A . 43 LYS HB2 1 1
9 8330 1 1 43 LYS HB3 H -2.018 14.669 -13.873 1.00 . A A . 43 LYS HB3 1 1
9 8331 1 1 43 LYS HD2 H -0.820 15.086 -12.115 1.00 . A A . 43 LYS HD2 1 1
9 8332 1 1 43 LYS HD3 H -0.334 13.423 -11.797 1.00 . A A . 43 LYS HD3 1 1
9 8333 1 1 43 LYS HE2 H 1.331 15.912 -11.861 1.00 . A A . 43 LYS HE2 1 1
9 8334 1 1 43 LYS HE3 H 1.365 14.574 -10.713 1.00 . A A . 43 LYS HE3 1 1
9 8335 1 1 43 LYS HG2 H 0.542 13.151 -13.972 1.00 . A A . 43 LYS HG2 1 1
9 8336 1 1 43 LYS HG3 H 0.619 14.887 -14.254 1.00 . A A . 43 LYS HG3 1 1
9 8337 1 1 43 LYS HZ1 H 2.632 14.808 -13.336 1.00 . A A . 43 LYS HZ1 1 1
9 8338 1 1 43 LYS HZ2 H 2.088 13.270 -12.859 1.00 . A A . 43 LYS HZ2 1 1
9 8339 1 1 43 LYS HZ3 H 3.220 14.107 -11.909 1.00 . A A . 43 LYS HZ3 1 1
9 8340 1 1 43 LYS N N -3.323 12.617 -14.802 1.00 . A A . 43 LYS N 1 1
9 8341 1 1 43 LYS NZ N 2.388 14.208 -12.523 1.00 . A A . 43 LYS NZ 1 1
9 8342 1 1 43 LYS O O -2.174 12.459 -12.078 1.00 . A A . 43 LYS O 1 1
9 8343 1 1 44 ILE C C -0.087 11.094 -10.749 1.00 . A A . 44 ILE C 1 1
9 8344 1 1 44 ILE CA C -0.831 10.163 -11.710 1.00 . A A . 44 ILE CA 1 1
9 8345 1 1 44 ILE CB C -0.026 8.878 -11.924 1.00 . A A . 44 ILE CB 1 1
9 8346 1 1 44 ILE CD1 C -1.916 7.297 -11.486 1.00 . A A . 44 ILE CD1 1 1
9 8347 1 1 44 ILE CG1 C -0.931 7.807 -12.541 1.00 . A A . 44 ILE CG1 1 1
9 8348 1 1 44 ILE CG2 C 0.513 8.373 -10.583 1.00 . A A . 44 ILE CG2 1 1
9 8349 1 1 44 ILE H H -0.654 10.453 -13.836 1.00 . A A . 44 ILE H 1 1
9 8350 1 1 44 ILE HA H -1.796 9.915 -11.292 1.00 . A A . 44 ILE HA 1 1
9 8351 1 1 44 ILE HB H 0.800 9.077 -12.590 1.00 . A A . 44 ILE HB 1 1
9 8352 1 1 44 ILE HD11 H -1.726 6.253 -11.290 1.00 . A A . 44 ILE HD11 1 1
9 8353 1 1 44 ILE HD12 H -2.927 7.417 -11.849 1.00 . A A . 44 ILE HD12 1 1
9 8354 1 1 44 ILE HD13 H -1.791 7.863 -10.574 1.00 . A A . 44 ILE HD13 1 1
9 8355 1 1 44 ILE HG12 H -1.480 8.234 -13.369 1.00 . A A . 44 ILE HG12 1 1
9 8356 1 1 44 ILE HG13 H -0.329 6.985 -12.894 1.00 . A A . 44 ILE HG13 1 1
9 8357 1 1 44 ILE HG21 H 1.465 8.841 -10.378 1.00 . A A . 44 ILE HG21 1 1
9 8358 1 1 44 ILE HG22 H 0.641 7.301 -10.627 1.00 . A A . 44 ILE HG22 1 1
9 8359 1 1 44 ILE HG23 H -0.185 8.620 -9.797 1.00 . A A . 44 ILE HG23 1 1
9 8360 1 1 44 ILE N N -1.024 10.846 -13.019 1.00 . A A . 44 ILE N 1 1
9 8361 1 1 44 ILE O O 1.034 11.493 -10.993 1.00 . A A . 44 ILE O 1 1
9 8362 1 1 45 CYS C C 0.364 11.520 -7.441 1.00 . A A . 45 CYS C 1 1
9 8363 1 1 45 CYS CA C -0.053 12.337 -8.664 1.00 . A A . 45 CYS CA 1 1
9 8364 1 1 45 CYS CB C -1.029 13.435 -8.230 1.00 . A A . 45 CYS CB 1 1
9 8365 1 1 45 CYS H H -1.612 11.096 -9.483 1.00 . A A . 45 CYS H 1 1
9 8366 1 1 45 CYS HA H 0.820 12.789 -9.110 1.00 . A A . 45 CYS HA 1 1
9 8367 1 1 45 CYS HB2 H -0.668 13.893 -7.322 1.00 . A A . 45 CYS HB2 1 1
9 8368 1 1 45 CYS HB3 H -1.098 14.182 -9.007 1.00 . A A . 45 CYS HB3 1 1
9 8369 1 1 45 CYS N N -0.711 11.437 -9.654 1.00 . A A . 45 CYS N 1 1
9 8370 1 1 45 CYS O O 1.364 11.795 -6.809 1.00 . A A . 45 CYS O 1 1
9 8371 1 1 45 CYS SG S -2.667 12.720 -7.932 1.00 . A A . 45 CYS SG 1 1
9 8372 1 1 46 ARG C C -0.460 8.233 -6.180 1.00 . A A . 46 ARG C 1 1
9 8373 1 1 46 ARG CA C -0.048 9.679 -5.921 1.00 . A A . 46 ARG CA 1 1
9 8374 1 1 46 ARG CB C -0.783 10.204 -4.685 1.00 . A A . 46 ARG CB 1 1
9 8375 1 1 46 ARG CD C -1.641 12.264 -3.565 1.00 . A A . 46 ARG CD 1 1
9 8376 1 1 46 ARG CG C -0.719 11.733 -4.662 1.00 . A A . 46 ARG CG 1 1
9 8377 1 1 46 ARG CZ C 0.081 11.661 -1.973 1.00 . A A . 46 ARG CZ 1 1
9 8378 1 1 46 ARG H H -1.200 10.312 -7.627 1.00 . A A . 46 ARG H 1 1
9 8379 1 1 46 ARG HA H 1.017 9.722 -5.751 1.00 . A A . 46 ARG HA 1 1
9 8380 1 1 46 ARG HB2 H -1.815 9.886 -4.719 1.00 . A A . 46 ARG HB2 1 1
9 8381 1 1 46 ARG HB3 H -0.314 9.813 -3.795 1.00 . A A . 46 ARG HB3 1 1
9 8382 1 1 46 ARG HD2 H -1.607 13.343 -3.557 1.00 . A A . 46 ARG HD2 1 1
9 8383 1 1 46 ARG HD3 H -2.653 11.938 -3.756 1.00 . A A . 46 ARG HD3 1 1
9 8384 1 1 46 ARG HE H -1.854 11.462 -1.576 1.00 . A A . 46 ARG HE 1 1
9 8385 1 1 46 ARG HG2 H 0.297 12.047 -4.464 1.00 . A A . 46 ARG HG2 1 1
9 8386 1 1 46 ARG HG3 H -1.036 12.122 -5.617 1.00 . A A . 46 ARG HG3 1 1
9 8387 1 1 46 ARG HH11 H 0.433 13.602 -2.315 1.00 . A A . 46 ARG HH11 1 1
9 8388 1 1 46 ARG HH12 H 1.809 12.663 -1.842 1.00 . A A . 46 ARG HH12 1 1
9 8389 1 1 46 ARG HH21 H 0.025 9.699 -1.577 1.00 . A A . 46 ARG HH21 1 1
9 8390 1 1 46 ARG HH22 H 1.578 10.451 -1.426 1.00 . A A . 46 ARG HH22 1 1
9 8391 1 1 46 ARG N N -0.398 10.516 -7.103 1.00 . A A . 46 ARG N 1 1
9 8392 1 1 46 ARG NE N -1.193 11.743 -2.242 1.00 . A A . 46 ARG NE 1 1
9 8393 1 1 46 ARG NH1 N 0.833 12.725 -2.049 1.00 . A A . 46 ARG NH1 1 1
9 8394 1 1 46 ARG NH2 N 0.602 10.514 -1.631 1.00 . A A . 46 ARG NH2 1 1
9 8395 1 1 46 ARG O O -1.565 7.955 -6.606 1.00 . A A . 46 ARG O 1 1
9 8396 1 1 47 ILE C C 0.518 5.054 -4.931 1.00 . A A . 47 ILE C 1 1
9 8397 1 1 47 ILE CA C 0.082 5.876 -6.153 1.00 . A A . 47 ILE CA 1 1
9 8398 1 1 47 ILE CB C 0.812 5.379 -7.407 1.00 . A A . 47 ILE CB 1 1
9 8399 1 1 47 ILE CD1 C 0.644 2.963 -6.755 1.00 . A A . 47 ILE CD1 1 1
9 8400 1 1 47 ILE CG1 C 0.265 4.005 -7.810 1.00 . A A . 47 ILE CG1 1 1
9 8401 1 1 47 ILE CG2 C 2.312 5.273 -7.128 1.00 . A A . 47 ILE CG2 1 1
9 8402 1 1 47 ILE H H 1.304 7.551 -5.582 1.00 . A A . 47 ILE H 1 1
9 8403 1 1 47 ILE HA H -0.982 5.782 -6.300 1.00 . A A . 47 ILE HA 1 1
9 8404 1 1 47 ILE HB H 0.650 6.080 -8.213 1.00 . A A . 47 ILE HB 1 1
9 8405 1 1 47 ILE HD11 H 0.644 1.982 -7.202 1.00 . A A . 47 ILE HD11 1 1
9 8406 1 1 47 ILE HD12 H -0.074 2.992 -5.948 1.00 . A A . 47 ILE HD12 1 1
9 8407 1 1 47 ILE HD13 H 1.628 3.182 -6.367 1.00 . A A . 47 ILE HD13 1 1
9 8408 1 1 47 ILE HG12 H -0.811 4.058 -7.892 1.00 . A A . 47 ILE HG12 1 1
9 8409 1 1 47 ILE HG13 H 0.684 3.718 -8.762 1.00 . A A . 47 ILE HG13 1 1
9 8410 1 1 47 ILE HG21 H 2.634 6.130 -6.555 1.00 . A A . 47 ILE HG21 1 1
9 8411 1 1 47 ILE HG22 H 2.850 5.242 -8.064 1.00 . A A . 47 ILE HG22 1 1
9 8412 1 1 47 ILE HG23 H 2.511 4.372 -6.569 1.00 . A A . 47 ILE HG23 1 1
9 8413 1 1 47 ILE N N 0.420 7.306 -5.925 1.00 . A A . 47 ILE N 1 1
9 8414 1 1 47 ILE O O 1.697 4.929 -4.663 1.00 . A A . 47 ILE O 1 1
9 8415 1 1 48 PRO C C 0.259 2.285 -3.432 1.00 . A A . 48 PRO C 1 1
9 8416 1 1 48 PRO CA C -0.187 3.694 -3.027 1.00 . A A . 48 PRO CA 1 1
9 8417 1 1 48 PRO CB C -1.543 3.656 -2.316 1.00 . A A . 48 PRO CB 1 1
9 8418 1 1 48 PRO CD C -1.881 4.666 -4.550 1.00 . A A . 48 PRO CD 1 1
9 8419 1 1 48 PRO CG C -2.609 3.954 -3.395 1.00 . A A . 48 PRO CG 1 1
9 8420 1 1 48 PRO HA H 0.549 4.162 -2.395 1.00 . A A . 48 PRO HA 1 1
9 8421 1 1 48 PRO HB2 H -1.708 2.676 -1.887 1.00 . A A . 48 PRO HB2 1 1
9 8422 1 1 48 PRO HB3 H -1.582 4.411 -1.546 1.00 . A A . 48 PRO HB3 1 1
9 8423 1 1 48 PRO HD2 H -2.112 4.189 -5.492 1.00 . A A . 48 PRO HD2 1 1
9 8424 1 1 48 PRO HD3 H -2.146 5.711 -4.577 1.00 . A A . 48 PRO HD3 1 1
9 8425 1 1 48 PRO HG2 H -3.050 3.030 -3.745 1.00 . A A . 48 PRO HG2 1 1
9 8426 1 1 48 PRO HG3 H -3.373 4.601 -2.992 1.00 . A A . 48 PRO HG3 1 1
9 8427 1 1 48 PRO N N -0.447 4.512 -4.224 1.00 . A A . 48 PRO N 1 1
9 8428 1 1 48 PRO O O -0.334 1.658 -4.287 1.00 . A A . 48 PRO O 1 1
9 8429 1 1 49 ARG C C 1.330 -0.577 -2.107 1.00 . A A . 49 ARG C 1 1
9 8430 1 1 49 ARG CA C 1.782 0.419 -3.177 1.00 . A A . 49 ARG CA 1 1
9 8431 1 1 49 ARG CB C 3.311 0.424 -3.252 1.00 . A A . 49 ARG CB 1 1
9 8432 1 1 49 ARG CD C 4.276 2.350 -4.518 1.00 . A A . 49 ARG CD 1 1
9 8433 1 1 49 ARG CG C 3.753 0.917 -4.630 1.00 . A A . 49 ARG CG 1 1
9 8434 1 1 49 ARG CZ C 5.601 3.525 -2.865 1.00 . A A . 49 ARG CZ 1 1
9 8435 1 1 49 ARG H H 1.765 2.307 -2.138 1.00 . A A . 49 ARG H 1 1
9 8436 1 1 49 ARG HA H 1.376 0.129 -4.135 1.00 . A A . 49 ARG HA 1 1
9 8437 1 1 49 ARG HB2 H 3.705 1.082 -2.490 1.00 . A A . 49 ARG HB2 1 1
9 8438 1 1 49 ARG HB3 H 3.682 -0.576 -3.091 1.00 . A A . 49 ARG HB3 1 1
9 8439 1 1 49 ARG HD2 H 4.672 2.665 -5.472 1.00 . A A . 49 ARG HD2 1 1
9 8440 1 1 49 ARG HD3 H 3.468 3.007 -4.230 1.00 . A A . 49 ARG HD3 1 1
9 8441 1 1 49 ARG HE H 5.873 1.604 -3.281 1.00 . A A . 49 ARG HE 1 1
9 8442 1 1 49 ARG HG2 H 4.537 0.275 -5.006 1.00 . A A . 49 ARG HG2 1 1
9 8443 1 1 49 ARG HG3 H 2.913 0.894 -5.308 1.00 . A A . 49 ARG HG3 1 1
9 8444 1 1 49 ARG HH11 H 3.973 3.418 -1.704 1.00 . A A . 49 ARG HH11 1 1
9 8445 1 1 49 ARG HH12 H 4.977 4.809 -1.461 1.00 . A A . 49 ARG HH12 1 1
9 8446 1 1 49 ARG HH21 H 7.287 3.894 -3.879 1.00 . A A . 49 ARG HH21 1 1
9 8447 1 1 49 ARG HH22 H 6.854 5.077 -2.691 1.00 . A A . 49 ARG HH22 1 1
9 8448 1 1 49 ARG N N 1.300 1.784 -2.825 1.00 . A A . 49 ARG N 1 1
9 8449 1 1 49 ARG NE N 5.352 2.407 -3.489 1.00 . A A . 49 ARG NE 1 1
9 8450 1 1 49 ARG NH1 N 4.787 3.951 -1.938 1.00 . A A . 49 ARG NH1 1 1
9 8451 1 1 49 ARG NH2 N 6.663 4.220 -3.169 1.00 . A A . 49 ARG NH2 1 1
9 8452 1 1 49 ARG O O 2.026 -1.521 -1.791 1.00 . A A . 49 ARG O 1 1
9 8453 1 1 50 LEU C C -1.729 -1.804 -0.848 1.00 . A A . 50 LEU C 1 1
9 8454 1 1 50 LEU CA C -0.321 -1.312 -0.497 1.00 . A A . 50 LEU CA 1 1
9 8455 1 1 50 LEU CB C -0.343 -0.612 0.872 1.00 . A A . 50 LEU CB 1 1
9 8456 1 1 50 LEU CD1 C 0.138 1.713 0.051 1.00 . A A . 50 LEU CD1 1 1
9 8457 1 1 50 LEU CD2 C -2.200 0.823 -0.036 1.00 . A A . 50 LEU CD2 1 1
9 8458 1 1 50 LEU CG C -0.887 0.820 0.754 1.00 . A A . 50 LEU CG 1 1
9 8459 1 1 50 LEU H H -0.375 0.392 -1.816 1.00 . A A . 50 LEU H 1 1
9 8460 1 1 50 LEU HA H 0.345 -2.162 -0.447 1.00 . A A . 50 LEU HA 1 1
9 8461 1 1 50 LEU HB2 H -0.972 -1.175 1.547 1.00 . A A . 50 LEU HB2 1 1
9 8462 1 1 50 LEU HB3 H 0.661 -0.579 1.268 1.00 . A A . 50 LEU HB3 1 1
9 8463 1 1 50 LEU HD11 H -0.263 2.048 -0.894 1.00 . A A . 50 LEU HD11 1 1
9 8464 1 1 50 LEU HD12 H 1.046 1.154 -0.122 1.00 . A A . 50 LEU HD12 1 1
9 8465 1 1 50 LEU HD13 H 0.356 2.570 0.673 1.00 . A A . 50 LEU HD13 1 1
9 8466 1 1 50 LEU HD21 H -2.901 0.147 0.430 1.00 . A A . 50 LEU HD21 1 1
9 8467 1 1 50 LEU HD22 H -2.016 0.506 -1.051 1.00 . A A . 50 LEU HD22 1 1
9 8468 1 1 50 LEU HD23 H -2.613 1.820 -0.043 1.00 . A A . 50 LEU HD23 1 1
9 8469 1 1 50 LEU HG H -1.069 1.209 1.745 1.00 . A A . 50 LEU HG 1 1
9 8470 1 1 50 LEU N N 0.170 -0.375 -1.547 1.00 . A A . 50 LEU N 1 1
9 8471 1 1 50 LEU O O -2.577 -1.950 0.009 1.00 . A A . 50 LEU O 1 1
9 8472 1 1 51 ASP C C -4.328 -1.385 -2.467 1.00 . A A . 51 ASP C 1 1
9 8473 1 1 51 ASP CA C -3.333 -2.547 -2.507 1.00 . A A . 51 ASP CA 1 1
9 8474 1 1 51 ASP CB C -3.791 -3.647 -1.547 1.00 . A A . 51 ASP CB 1 1
9 8475 1 1 51 ASP CG C -4.210 -4.881 -2.348 1.00 . A A . 51 ASP CG 1 1
9 8476 1 1 51 ASP H H -1.284 -1.939 -2.777 1.00 . A A . 51 ASP H 1 1
9 8477 1 1 51 ASP HA H -3.285 -2.944 -3.509 1.00 . A A . 51 ASP HA 1 1
9 8478 1 1 51 ASP HB2 H -2.979 -3.905 -0.882 1.00 . A A . 51 ASP HB2 1 1
9 8479 1 1 51 ASP HB3 H -4.631 -3.293 -0.967 1.00 . A A . 51 ASP HB3 1 1
9 8480 1 1 51 ASP N N -1.982 -2.062 -2.102 1.00 . A A . 51 ASP N 1 1
9 8481 1 1 51 ASP O O -5.352 -1.452 -1.818 1.00 . A A . 51 ASP O 1 1
9 8482 1 1 51 ASP OD1 O -5.093 -4.752 -3.178 1.00 . A A . 51 ASP OD1 1 1
9 8483 1 1 51 ASP OD2 O -3.640 -5.935 -2.115 1.00 . A A . 51 ASP OD2 1 1
9 8484 1 1 52 MET C C -5.009 1.438 -4.580 1.00 . A A . 52 MET C 1 1
9 8485 1 1 52 MET CA C -4.956 0.847 -3.167 1.00 . A A . 52 MET CA 1 1
9 8486 1 1 52 MET CB C -4.442 1.903 -2.187 1.00 . A A . 52 MET CB 1 1
9 8487 1 1 52 MET CE C -6.959 3.507 -0.357 1.00 . A A . 52 MET CE 1 1
9 8488 1 1 52 MET CG C -5.039 1.645 -0.803 1.00 . A A . 52 MET CG 1 1
9 8489 1 1 52 MET H H -3.199 -0.288 -3.675 1.00 . A A . 52 MET H 1 1
9 8490 1 1 52 MET HA H -5.944 0.528 -2.872 1.00 . A A . 52 MET HA 1 1
9 8491 1 1 52 MET HB2 H -3.365 1.845 -2.131 1.00 . A A . 52 MET HB2 1 1
9 8492 1 1 52 MET HB3 H -4.733 2.885 -2.526 1.00 . A A . 52 MET HB3 1 1
9 8493 1 1 52 MET HE1 H -7.844 3.635 0.252 1.00 . A A . 52 MET HE1 1 1
9 8494 1 1 52 MET HE2 H -7.023 4.148 -1.221 1.00 . A A . 52 MET HE2 1 1
9 8495 1 1 52 MET HE3 H -6.080 3.765 0.217 1.00 . A A . 52 MET HE3 1 1
9 8496 1 1 52 MET HG2 H -4.769 0.653 -0.473 1.00 . A A . 52 MET HG2 1 1
9 8497 1 1 52 MET HG3 H -4.656 2.374 -0.104 1.00 . A A . 52 MET HG3 1 1
9 8498 1 1 52 MET N N -4.031 -0.321 -3.159 1.00 . A A . 52 MET N 1 1
9 8499 1 1 52 MET O O -4.181 1.120 -5.411 1.00 . A A . 52 MET O 1 1
9 8500 1 1 52 MET SD S -6.842 1.782 -0.888 1.00 . A A . 52 MET SD 1 1
9 8501 1 1 53 PRO C C -5.153 4.064 -6.299 1.00 . A A . 53 PRO C 1 1
9 8502 1 1 53 PRO CA C -6.170 2.934 -6.116 1.00 . A A . 53 PRO CA 1 1
9 8503 1 1 53 PRO CB C -7.597 3.480 -6.046 1.00 . A A . 53 PRO CB 1 1
9 8504 1 1 53 PRO CD C -6.983 2.662 -3.792 1.00 . A A . 53 PRO CD 1 1
9 8505 1 1 53 PRO CG C -7.940 3.609 -4.543 1.00 . A A . 53 PRO CG 1 1
9 8506 1 1 53 PRO HA H -6.089 2.217 -6.917 1.00 . A A . 53 PRO HA 1 1
9 8507 1 1 53 PRO HB2 H -7.647 4.449 -6.527 1.00 . A A . 53 PRO HB2 1 1
9 8508 1 1 53 PRO HB3 H -8.283 2.794 -6.518 1.00 . A A . 53 PRO HB3 1 1
9 8509 1 1 53 PRO HD2 H -6.512 3.180 -2.967 1.00 . A A . 53 PRO HD2 1 1
9 8510 1 1 53 PRO HD3 H -7.511 1.789 -3.443 1.00 . A A . 53 PRO HD3 1 1
9 8511 1 1 53 PRO HG2 H -7.790 4.630 -4.215 1.00 . A A . 53 PRO HG2 1 1
9 8512 1 1 53 PRO HG3 H -8.960 3.309 -4.367 1.00 . A A . 53 PRO HG3 1 1
9 8513 1 1 53 PRO N N -5.982 2.281 -4.810 1.00 . A A . 53 PRO N 1 1
9 8514 1 1 53 PRO O O -4.552 4.531 -5.353 1.00 . A A . 53 PRO O 1 1
9 8515 1 1 54 ASP C C -4.703 6.921 -7.920 1.00 . A A . 54 ASP C 1 1
9 8516 1 1 54 ASP CA C -3.969 5.589 -7.758 1.00 . A A . 54 ASP CA 1 1
9 8517 1 1 54 ASP CB C -3.184 5.280 -9.034 1.00 . A A . 54 ASP CB 1 1
9 8518 1 1 54 ASP CG C -2.823 3.795 -9.064 1.00 . A A . 54 ASP CG 1 1
9 8519 1 1 54 ASP H H -5.445 4.104 -8.261 1.00 . A A . 54 ASP H 1 1
9 8520 1 1 54 ASP HA H -3.286 5.653 -6.923 1.00 . A A . 54 ASP HA 1 1
9 8521 1 1 54 ASP HB2 H -3.791 5.521 -9.895 1.00 . A A . 54 ASP HB2 1 1
9 8522 1 1 54 ASP HB3 H -2.281 5.871 -9.053 1.00 . A A . 54 ASP HB3 1 1
9 8523 1 1 54 ASP N N -4.953 4.499 -7.511 1.00 . A A . 54 ASP N 1 1
9 8524 1 1 54 ASP O O -5.847 6.968 -8.326 1.00 . A A . 54 ASP O 1 1
9 8525 1 1 54 ASP OD1 O -2.776 3.195 -8.002 1.00 . A A . 54 ASP OD1 1 1
9 8526 1 1 54 ASP OD2 O -2.599 3.281 -10.147 1.00 . A A . 54 ASP OD2 1 1
9 8527 1 1 55 ASP C C -4.205 10.014 -9.028 1.00 . A A . 55 ASP C 1 1
9 8528 1 1 55 ASP CA C -4.702 9.338 -7.747 1.00 . A A . 55 ASP CA 1 1
9 8529 1 1 55 ASP CB C -4.348 10.207 -6.538 1.00 . A A . 55 ASP CB 1 1
9 8530 1 1 55 ASP CG C -4.960 9.600 -5.273 1.00 . A A . 55 ASP CG 1 1
9 8531 1 1 55 ASP H H -3.126 7.946 -7.284 1.00 . A A . 55 ASP H 1 1
9 8532 1 1 55 ASP HA H -5.774 9.211 -7.798 1.00 . A A . 55 ASP HA 1 1
9 8533 1 1 55 ASP HB2 H -3.275 10.255 -6.431 1.00 . A A . 55 ASP HB2 1 1
9 8534 1 1 55 ASP HB3 H -4.741 11.202 -6.683 1.00 . A A . 55 ASP HB3 1 1
9 8535 1 1 55 ASP N N -4.050 8.007 -7.608 1.00 . A A . 55 ASP N 1 1
9 8536 1 1 55 ASP O O -3.017 10.128 -9.258 1.00 . A A . 55 ASP O 1 1
9 8537 1 1 55 ASP OD1 O -6.147 9.321 -5.289 1.00 . A A . 55 ASP OD1 1 1
9 8538 1 1 55 ASP OD2 O -4.230 9.427 -4.310 1.00 . A A . 55 ASP OD2 1 1
9 8539 1 1 56 ARG C C -5.061 12.605 -11.084 1.00 . A A . 56 ARG C 1 1
9 8540 1 1 56 ARG CA C -4.677 11.123 -11.131 1.00 . A A . 56 ARG CA 1 1
9 8541 1 1 56 ARG CB C -5.372 10.448 -12.316 1.00 . A A . 56 ARG CB 1 1
9 8542 1 1 56 ARG CD C -4.815 8.445 -13.705 1.00 . A A . 56 ARG CD 1 1
9 8543 1 1 56 ARG CG C -5.093 8.943 -12.285 1.00 . A A . 56 ARG CG 1 1
9 8544 1 1 56 ARG CZ C -6.512 7.587 -15.205 1.00 . A A . 56 ARG CZ 1 1
9 8545 1 1 56 ARG H H -6.056 10.356 -9.663 1.00 . A A . 56 ARG H 1 1
9 8546 1 1 56 ARG HA H -3.607 11.033 -11.242 1.00 . A A . 56 ARG HA 1 1
9 8547 1 1 56 ARG HB2 H -6.438 10.618 -12.252 1.00 . A A . 56 ARG HB2 1 1
9 8548 1 1 56 ARG HB3 H -4.997 10.863 -13.239 1.00 . A A . 56 ARG HB3 1 1
9 8549 1 1 56 ARG HD2 H -4.849 9.277 -14.392 1.00 . A A . 56 ARG HD2 1 1
9 8550 1 1 56 ARG HD3 H -3.837 7.989 -13.741 1.00 . A A . 56 ARG HD3 1 1
9 8551 1 1 56 ARG HE H -6.018 6.667 -13.515 1.00 . A A . 56 ARG HE 1 1
9 8552 1 1 56 ARG HG2 H -4.233 8.750 -11.661 1.00 . A A . 56 ARG HG2 1 1
9 8553 1 1 56 ARG HG3 H -5.952 8.425 -11.886 1.00 . A A . 56 ARG HG3 1 1
9 8554 1 1 56 ARG HH11 H -7.520 9.191 -14.562 1.00 . A A . 56 ARG HH11 1 1
9 8555 1 1 56 ARG HH12 H -7.882 8.675 -16.175 1.00 . A A . 56 ARG HH12 1 1
9 8556 1 1 56 ARG HH21 H -5.658 6.015 -16.104 1.00 . A A . 56 ARG HH21 1 1
9 8557 1 1 56 ARG HH22 H -6.829 6.874 -17.048 1.00 . A A . 56 ARG HH22 1 1
9 8558 1 1 56 ARG N N -5.102 10.459 -9.865 1.00 . A A . 56 ARG N 1 1
9 8559 1 1 56 ARG NE N -5.844 7.439 -14.093 1.00 . A A . 56 ARG NE 1 1
9 8560 1 1 56 ARG NH1 N -7.371 8.560 -15.323 1.00 . A A . 56 ARG NH1 1 1
9 8561 1 1 56 ARG NH2 N -6.318 6.761 -16.196 1.00 . A A . 56 ARG NH2 1 1
9 8562 1 1 56 ARG O O -5.985 12.995 -10.399 1.00 . A A . 56 ARG O 1 1
9 8563 1 1 57 CYS C C -5.861 15.158 -12.720 1.00 . A A . 57 CYS C 1 1
9 8564 1 1 57 CYS CA C -4.679 14.891 -11.800 1.00 . A A . 57 CYS CA 1 1
9 8565 1 1 57 CYS CB C -3.477 15.694 -12.294 1.00 . A A . 57 CYS CB 1 1
9 8566 1 1 57 CYS H H -3.612 13.101 -12.351 1.00 . A A . 57 CYS H 1 1
9 8567 1 1 57 CYS HA H -4.928 15.200 -10.795 1.00 . A A . 57 CYS HA 1 1
9 8568 1 1 57 CYS HB2 H -2.600 15.085 -12.254 1.00 . A A . 57 CYS HB2 1 1
9 8569 1 1 57 CYS HB3 H -3.639 16.005 -13.313 1.00 . A A . 57 CYS HB3 1 1
9 8570 1 1 57 CYS N N -4.356 13.436 -11.807 1.00 . A A . 57 CYS N 1 1
9 8571 1 1 57 CYS O O -6.107 14.422 -13.655 1.00 . A A . 57 CYS O 1 1
9 8572 1 1 57 CYS SG S -3.259 17.146 -11.240 1.00 . A A . 57 CYS SG 1 1
9 8573 1 1 58 THR C C -7.283 17.367 -14.528 1.00 . A A . 58 THR C 1 1
9 8574 1 1 58 THR CA C -7.753 16.547 -13.328 1.00 . A A . 58 THR CA 1 1
9 8575 1 1 58 THR CB C -8.764 17.368 -12.523 1.00 . A A . 58 THR CB 1 1
9 8576 1 1 58 THR CG2 C -9.232 16.561 -11.311 1.00 . A A . 58 THR CG2 1 1
9 8577 1 1 58 THR H H -6.359 16.793 -11.709 1.00 . A A . 58 THR H 1 1
9 8578 1 1 58 THR HA H -8.218 15.642 -13.670 1.00 . A A . 58 THR HA 1 1
9 8579 1 1 58 THR HB H -9.613 17.603 -13.144 1.00 . A A . 58 THR HB 1 1
9 8580 1 1 58 THR HG1 H -8.545 18.821 -11.248 1.00 . A A . 58 THR HG1 1 1
9 8581 1 1 58 THR HG21 H -9.338 15.523 -11.587 1.00 . A A . 58 THR HG21 1 1
9 8582 1 1 58 THR HG22 H -10.185 16.941 -10.972 1.00 . A A . 58 THR HG22 1 1
9 8583 1 1 58 THR HG23 H -8.506 16.651 -10.517 1.00 . A A . 58 THR HG23 1 1
9 8584 1 1 58 THR N N -6.587 16.214 -12.466 1.00 . A A . 58 THR N 1 1
9 8585 1 1 58 THR O O -8.056 17.704 -15.403 1.00 . A A . 58 THR O 1 1
9 8586 1 1 58 THR OG1 O -8.148 18.572 -12.085 1.00 . A A . 58 THR OG1 1 1
9 8587 1 1 59 GLY C C -5.851 19.994 -15.426 1.00 . A A . 59 GLY C 1 1
9 8588 1 1 59 GLY CA C -5.517 18.529 -15.705 1.00 . A A . 59 GLY CA 1 1
9 8589 1 1 59 GLY H H -5.420 17.447 -13.848 1.00 . A A . 59 GLY H 1 1
9 8590 1 1 59 GLY HA2 H -4.447 18.409 -15.791 1.00 . A A . 59 GLY HA2 1 1
9 8591 1 1 59 GLY HA3 H -5.994 18.216 -16.623 1.00 . A A . 59 GLY HA3 1 1
9 8592 1 1 59 GLY N N -6.025 17.711 -14.571 1.00 . A A . 59 GLY N 1 1
9 8593 1 1 59 GLY O O -5.673 20.858 -16.262 1.00 . A A . 59 GLY O 1 1
9 8594 1 1 60 GLN C C -6.183 21.982 -12.478 1.00 . A A . 60 GLN C 1 1
9 8595 1 1 60 GLN CA C -6.690 21.675 -13.889 1.00 . A A . 60 GLN CA 1 1
9 8596 1 1 60 GLN CB C -8.211 21.846 -13.932 1.00 . A A . 60 GLN CB 1 1
9 8597 1 1 60 GLN CD C -10.309 20.941 -14.946 1.00 . A A . 60 GLN CD 1 1
9 8598 1 1 60 GLN CG C -8.786 21.008 -15.076 1.00 . A A . 60 GLN CG 1 1
9 8599 1 1 60 GLN H H -6.467 19.558 -13.592 1.00 . A A . 60 GLN H 1 1
9 8600 1 1 60 GLN HA H -6.231 22.354 -14.592 1.00 . A A . 60 GLN HA 1 1
9 8601 1 1 60 GLN HB2 H -8.638 21.518 -12.995 1.00 . A A . 60 GLN HB2 1 1
9 8602 1 1 60 GLN HB3 H -8.453 22.886 -14.093 1.00 . A A . 60 GLN HB3 1 1
9 8603 1 1 60 GLN HE21 H -10.267 19.691 -13.403 1.00 . A A . 60 GLN HE21 1 1
9 8604 1 1 60 GLN HE22 H -11.816 20.148 -13.925 1.00 . A A . 60 GLN HE22 1 1
9 8605 1 1 60 GLN HG2 H -8.523 21.464 -16.020 1.00 . A A . 60 GLN HG2 1 1
9 8606 1 1 60 GLN HG3 H -8.377 20.010 -15.031 1.00 . A A . 60 GLN HG3 1 1
9 8607 1 1 60 GLN N N -6.336 20.275 -14.245 1.00 . A A . 60 GLN N 1 1
9 8608 1 1 60 GLN NE2 N -10.842 20.199 -14.014 1.00 . A A . 60 GLN NE2 1 1
9 8609 1 1 60 GLN O O -5.805 23.097 -12.176 1.00 . A A . 60 GLN O 1 1
9 8610 1 1 60 GLN OE1 O -11.023 21.569 -15.703 1.00 . A A . 60 GLN OE1 1 1
9 8611 1 1 61 SER C C -4.159 21.116 -10.175 1.00 . A A . 61 SER C 1 1
9 8612 1 1 61 SER CA C -5.682 21.256 -10.221 1.00 . A A . 61 SER CA 1 1
9 8613 1 1 61 SER CB C -6.313 20.242 -9.269 1.00 . A A . 61 SER CB 1 1
9 8614 1 1 61 SER H H -6.479 20.107 -11.867 1.00 . A A . 61 SER H 1 1
9 8615 1 1 61 SER HA H -5.960 22.255 -9.919 1.00 . A A . 61 SER HA 1 1
9 8616 1 1 61 SER HB2 H -5.759 19.318 -9.303 1.00 . A A . 61 SER HB2 1 1
9 8617 1 1 61 SER HB3 H -6.291 20.635 -8.261 1.00 . A A . 61 SER HB3 1 1
9 8618 1 1 61 SER HG H -8.137 20.827 -9.607 1.00 . A A . 61 SER HG 1 1
9 8619 1 1 61 SER N N -6.168 21.005 -11.608 1.00 . A A . 61 SER N 1 1
9 8620 1 1 61 SER O O -3.579 20.296 -10.859 1.00 . A A . 61 SER O 1 1
9 8621 1 1 61 SER OG O -7.656 19.998 -9.664 1.00 . A A . 61 SER OG 1 1
9 8622 1 1 62 ALA C C -1.649 20.736 -8.257 1.00 . A A . 62 ALA C 1 1
9 8623 1 1 62 ALA CA C -2.023 21.822 -9.266 1.00 . A A . 62 ALA CA 1 1
9 8624 1 1 62 ALA CB C -1.468 23.166 -8.796 1.00 . A A . 62 ALA CB 1 1
9 8625 1 1 62 ALA H H -3.996 22.559 -8.821 1.00 . A A . 62 ALA H 1 1
9 8626 1 1 62 ALA HA H -1.607 21.577 -10.234 1.00 . A A . 62 ALA HA 1 1
9 8627 1 1 62 ALA HB1 H -0.845 23.014 -7.926 1.00 . A A . 62 ALA HB1 1 1
9 8628 1 1 62 ALA HB2 H -2.286 23.824 -8.540 1.00 . A A . 62 ALA HB2 1 1
9 8629 1 1 62 ALA HB3 H -0.881 23.612 -9.585 1.00 . A A . 62 ALA HB3 1 1
9 8630 1 1 62 ALA N N -3.507 21.908 -9.366 1.00 . A A . 62 ALA N 1 1
9 8631 1 1 62 ALA O O -0.867 19.850 -8.542 1.00 . A A . 62 ALA O 1 1
9 8632 1 1 63 ASP C C -2.707 18.508 -6.336 1.00 . A A . 63 ASP C 1 1
9 8633 1 1 63 ASP CA C -1.889 19.768 -6.050 1.00 . A A . 63 ASP CA 1 1
9 8634 1 1 63 ASP CB C -2.245 20.310 -4.664 1.00 . A A . 63 ASP CB 1 1
9 8635 1 1 63 ASP CG C -1.834 21.781 -4.570 1.00 . A A . 63 ASP CG 1 1
9 8636 1 1 63 ASP H H -2.835 21.520 -6.872 1.00 . A A . 63 ASP H 1 1
9 8637 1 1 63 ASP HA H -0.836 19.532 -6.087 1.00 . A A . 63 ASP HA 1 1
9 8638 1 1 63 ASP HB2 H -3.309 20.222 -4.503 1.00 . A A . 63 ASP HB2 1 1
9 8639 1 1 63 ASP HB3 H -1.719 19.744 -3.909 1.00 . A A . 63 ASP HB3 1 1
9 8640 1 1 63 ASP N N -2.205 20.797 -7.079 1.00 . A A . 63 ASP N 1 1
9 8641 1 1 63 ASP O O -3.481 18.459 -7.271 1.00 . A A . 63 ASP O 1 1
9 8642 1 1 63 ASP OD1 O -0.667 22.035 -4.321 1.00 . A A . 63 ASP OD1 1 1
9 8643 1 1 63 ASP OD2 O -2.693 22.628 -4.750 1.00 . A A . 63 ASP OD2 1 1
9 8644 1 1 64 CYS C C -4.134 15.890 -4.543 1.00 . A A . 64 CYS C 1 1
9 8645 1 1 64 CYS CA C -3.311 16.232 -5.781 1.00 . A A . 64 CYS CA 1 1
9 8646 1 1 64 CYS CB C -2.341 15.091 -6.090 1.00 . A A . 64 CYS CB 1 1
9 8647 1 1 64 CYS H H -1.911 17.539 -4.796 1.00 . A A . 64 CYS H 1 1
9 8648 1 1 64 CYS HA H -3.978 16.371 -6.615 1.00 . A A . 64 CYS HA 1 1
9 8649 1 1 64 CYS HB2 H -1.859 15.279 -7.036 1.00 . A A . 64 CYS HB2 1 1
9 8650 1 1 64 CYS HB3 H -1.595 15.030 -5.312 1.00 . A A . 64 CYS HB3 1 1
9 8651 1 1 64 CYS N N -2.542 17.485 -5.544 1.00 . A A . 64 CYS N 1 1
9 8652 1 1 64 CYS O O -3.592 15.641 -3.485 1.00 . A A . 64 CYS O 1 1
9 8653 1 1 64 CYS SG S -3.252 13.531 -6.178 1.00 . A A . 64 CYS SG 1 1
9 8654 1 1 65 PRO C C -6.442 14.070 -3.402 1.00 . A A . 65 PRO C 1 1
9 8655 1 1 65 PRO CA C -6.372 15.580 -3.640 1.00 . A A . 65 PRO CA 1 1
9 8656 1 1 65 PRO CB C -7.702 16.112 -4.170 1.00 . A A . 65 PRO CB 1 1
9 8657 1 1 65 PRO CD C -6.076 16.197 -6.017 1.00 . A A . 65 PRO CD 1 1
9 8658 1 1 65 PRO CG C -7.576 16.186 -5.706 1.00 . A A . 65 PRO CG 1 1
9 8659 1 1 65 PRO HA H -6.101 16.100 -2.735 1.00 . A A . 65 PRO HA 1 1
9 8660 1 1 65 PRO HB2 H -8.482 15.433 -3.908 1.00 . A A . 65 PRO HB2 1 1
9 8661 1 1 65 PRO HB3 H -7.902 17.093 -3.770 1.00 . A A . 65 PRO HB3 1 1
9 8662 1 1 65 PRO HD2 H -5.838 15.438 -6.751 1.00 . A A . 65 PRO HD2 1 1
9 8663 1 1 65 PRO HD3 H -5.767 17.171 -6.363 1.00 . A A . 65 PRO HD3 1 1
9 8664 1 1 65 PRO HG2 H -8.047 15.325 -6.158 1.00 . A A . 65 PRO HG2 1 1
9 8665 1 1 65 PRO HG3 H -8.031 17.094 -6.072 1.00 . A A . 65 PRO HG3 1 1
9 8666 1 1 65 PRO N N -5.430 15.889 -4.719 1.00 . A A . 65 PRO N 1 1
9 8667 1 1 65 PRO O O -5.559 13.328 -3.787 1.00 . A A . 65 PRO O 1 1
9 8668 1 1 66 ARG C C -8.877 11.617 -3.186 1.00 . A A . 66 ARG C 1 1
9 8669 1 1 66 ARG CA C -7.612 12.147 -2.509 1.00 . A A . 66 ARG CA 1 1
9 8670 1 1 66 ARG CB C -7.700 11.904 -1.001 1.00 . A A . 66 ARG CB 1 1
9 8671 1 1 66 ARG CD C -6.797 10.294 0.681 1.00 . A A . 66 ARG CD 1 1
9 8672 1 1 66 ARG CG C -6.450 11.158 -0.531 1.00 . A A . 66 ARG CG 1 1
9 8673 1 1 66 ARG CZ C -6.054 10.057 2.973 1.00 . A A . 66 ARG CZ 1 1
9 8674 1 1 66 ARG H H -8.188 14.222 -2.469 1.00 . A A . 66 ARG H 1 1
9 8675 1 1 66 ARG HA H -6.750 11.634 -2.908 1.00 . A A . 66 ARG HA 1 1
9 8676 1 1 66 ARG HB2 H -7.770 12.852 -0.488 1.00 . A A . 66 ARG HB2 1 1
9 8677 1 1 66 ARG HB3 H -8.574 11.309 -0.782 1.00 . A A . 66 ARG HB3 1 1
9 8678 1 1 66 ARG HD2 H -7.833 10.446 0.947 1.00 . A A . 66 ARG HD2 1 1
9 8679 1 1 66 ARG HD3 H -6.637 9.254 0.440 1.00 . A A . 66 ARG HD3 1 1
9 8680 1 1 66 ARG HE H -5.266 11.390 1.730 1.00 . A A . 66 ARG HE 1 1
9 8681 1 1 66 ARG HG2 H -6.084 10.530 -1.330 1.00 . A A . 66 ARG HG2 1 1
9 8682 1 1 66 ARG HG3 H -5.687 11.873 -0.256 1.00 . A A . 66 ARG HG3 1 1
9 8683 1 1 66 ARG HH11 H -6.572 8.311 2.141 1.00 . A A . 66 ARG HH11 1 1
9 8684 1 1 66 ARG HH12 H -6.499 8.324 3.871 1.00 . A A . 66 ARG HH12 1 1
9 8685 1 1 66 ARG HH21 H -5.568 11.659 4.071 1.00 . A A . 66 ARG HH21 1 1
9 8686 1 1 66 ARG HH22 H -5.929 10.221 4.964 1.00 . A A . 66 ARG HH22 1 1
9 8687 1 1 66 ARG N N -7.487 13.607 -2.772 1.00 . A A . 66 ARG N 1 1
9 8688 1 1 66 ARG NE N -5.930 10.675 1.832 1.00 . A A . 66 ARG NE 1 1
9 8689 1 1 66 ARG NH1 N -6.402 8.799 2.997 1.00 . A A . 66 ARG NH1 1 1
9 8690 1 1 66 ARG NH2 N -5.834 10.696 4.090 1.00 . A A . 66 ARG NH2 1 1
9 8691 1 1 66 ARG O O -9.864 12.315 -3.313 1.00 . A A . 66 ARG O 1 1
9 8692 1 1 67 TYR C C -10.795 8.896 -3.304 1.00 . A A . 67 TYR C 1 1
9 8693 1 1 67 TYR CA C -10.064 9.817 -4.282 1.00 . A A . 67 TYR CA 1 1
9 8694 1 1 67 TYR CB C -9.641 9.017 -5.515 1.00 . A A . 67 TYR CB 1 1
9 8695 1 1 67 TYR CD1 C -12.024 8.982 -6.327 1.00 . A A . 67 TYR CD1 1 1
9 8696 1 1 67 TYR CD2 C -10.766 6.909 -6.326 1.00 . A A . 67 TYR CD2 1 1
9 8697 1 1 67 TYR CE1 C -13.137 8.307 -6.840 1.00 . A A . 67 TYR CE1 1 1
9 8698 1 1 67 TYR CE2 C -11.880 6.233 -6.839 1.00 . A A . 67 TYR CE2 1 1
9 8699 1 1 67 TYR CG C -10.838 8.284 -6.069 1.00 . A A . 67 TYR CG 1 1
9 8700 1 1 67 TYR CZ C -13.065 6.934 -7.098 1.00 . A A . 67 TYR CZ 1 1
9 8701 1 1 67 TYR H H -8.055 9.838 -3.505 1.00 . A A . 67 TYR H 1 1
9 8702 1 1 67 TYR HA H -10.722 10.618 -4.582 1.00 . A A . 67 TYR HA 1 1
9 8703 1 1 67 TYR HB2 H -9.250 9.690 -6.264 1.00 . A A . 67 TYR HB2 1 1
9 8704 1 1 67 TYR HB3 H -8.879 8.304 -5.239 1.00 . A A . 67 TYR HB3 1 1
9 8705 1 1 67 TYR HD1 H -12.080 10.043 -6.129 1.00 . A A . 67 TYR HD1 1 1
9 8706 1 1 67 TYR HD2 H -9.851 6.370 -6.126 1.00 . A A . 67 TYR HD2 1 1
9 8707 1 1 67 TYR HE1 H -14.051 8.847 -7.039 1.00 . A A . 67 TYR HE1 1 1
9 8708 1 1 67 TYR HE2 H -11.825 5.173 -7.037 1.00 . A A . 67 TYR HE2 1 1
9 8709 1 1 67 TYR HH H -14.177 5.386 -7.231 1.00 . A A . 67 TYR HH 1 1
9 8710 1 1 67 TYR N N -8.860 10.387 -3.618 1.00 . A A . 67 TYR N 1 1
9 8711 1 1 67 TYR O O -11.998 8.963 -3.155 1.00 . A A . 67 TYR O 1 1
9 8712 1 1 67 TYR OH O -14.163 6.269 -7.606 1.00 . A A . 67 TYR OH 1 1
9 8713 1 1 68 HIS C C -11.470 6.015 -2.428 1.00 . A A . 68 HIS C 1 1
9 8714 1 1 68 HIS CA C -10.732 7.116 -1.664 1.00 . A A . 68 HIS CA 1 1
9 8715 1 1 68 HIS CB C -11.729 7.903 -0.812 1.00 . A A . 68 HIS CB 1 1
9 8716 1 1 68 HIS CD2 C -11.068 6.953 1.547 1.00 . A A . 68 HIS CD2 1 1
9 8717 1 1 68 HIS CE1 C -12.987 6.108 2.096 1.00 . A A . 68 HIS CE1 1 1
9 8718 1 1 68 HIS CG C -11.925 7.202 0.504 1.00 . A A . 68 HIS CG 1 1
9 8719 1 1 68 HIS H H -9.106 8.000 -2.767 1.00 . A A . 68 HIS H 1 1
9 8720 1 1 68 HIS HA H -9.983 6.672 -1.026 1.00 . A A . 68 HIS HA 1 1
9 8721 1 1 68 HIS HB2 H -11.347 8.897 -0.636 1.00 . A A . 68 HIS HB2 1 1
9 8722 1 1 68 HIS HB3 H -12.674 7.967 -1.330 1.00 . A A . 68 HIS HB3 1 1
9 8723 1 1 68 HIS HD1 H -13.969 6.663 0.347 1.00 . A A . 68 HIS HD1 1 1
9 8724 1 1 68 HIS HD2 H -10.030 7.245 1.582 1.00 . A A . 68 HIS HD2 1 1
9 8725 1 1 68 HIS HE1 H -13.773 5.604 2.640 1.00 . A A . 68 HIS HE1 1 1
9 8726 1 1 68 HIS N N -10.077 8.038 -2.634 1.00 . A A . 68 HIS N 1 1
9 8727 1 1 68 HIS ND1 N -13.144 6.654 0.876 1.00 . A A . 68 HIS ND1 1 1
9 8728 1 1 68 HIS NE2 N -11.740 6.261 2.551 1.00 . A A . 68 HIS NE2 1 1
9 8729 1 1 68 HIS O O -12.615 5.755 -2.095 1.00 . A A . 68 HIS O 1 1
9 8730 1 1 68 HIS OXT O -10.878 5.451 -3.334 1.00 . A A . 68 HIS OXT 1 1
10 8731 1 1 1 GLY C C -0.245 31.404 -8.345 1.00 . A A . 1 GLY C 1 1
10 8732 1 1 1 GLY CA C 0.473 30.320 -7.540 1.00 . A A . 1 GLY CA 1 1
10 8733 1 1 1 GLY H1 H -1.186 29.331 -6.766 1.00 . A A . 1 GLY H1 1 1
10 8734 1 1 1 GLY H2 H -0.751 30.730 -5.907 1.00 . A A . 1 GLY H2 1 1
10 8735 1 1 1 GLY H3 H 0.168 29.310 -5.745 1.00 . A A . 1 GLY H3 1 1
10 8736 1 1 1 GLY HA2 H 1.404 30.713 -7.158 1.00 . A A . 1 GLY HA2 1 1
10 8737 1 1 1 GLY HA3 H 0.676 29.473 -8.179 1.00 . A A . 1 GLY HA3 1 1
10 8738 1 1 1 GLY N N -0.389 29.891 -6.404 1.00 . A A . 1 GLY N 1 1
10 8739 1 1 1 GLY O O -0.648 31.190 -9.471 1.00 . A A . 1 GLY O 1 1
10 8740 1 1 2 LYS C C -0.120 34.343 -9.460 1.00 . A A . 2 LYS C 1 1
10 8741 1 1 2 LYS CA C -1.106 33.663 -8.510 1.00 . A A . 2 LYS CA 1 1
10 8742 1 1 2 LYS CB C -1.641 34.686 -7.506 1.00 . A A . 2 LYS CB 1 1
10 8743 1 1 2 LYS CD C -4.016 34.322 -6.824 1.00 . A A . 2 LYS CD 1 1
10 8744 1 1 2 LYS CE C -4.907 33.124 -6.487 1.00 . A A . 2 LYS CE 1 1
10 8745 1 1 2 LYS CG C -2.559 33.981 -6.506 1.00 . A A . 2 LYS CG 1 1
10 8746 1 1 2 LYS H H -0.081 32.720 -6.866 1.00 . A A . 2 LYS H 1 1
10 8747 1 1 2 LYS HA H -1.928 33.251 -9.076 1.00 . A A . 2 LYS HA 1 1
10 8748 1 1 2 LYS HB2 H -0.814 35.140 -6.980 1.00 . A A . 2 LYS HB2 1 1
10 8749 1 1 2 LYS HB3 H -2.198 35.446 -8.030 1.00 . A A . 2 LYS HB3 1 1
10 8750 1 1 2 LYS HD2 H -4.322 35.176 -6.237 1.00 . A A . 2 LYS HD2 1 1
10 8751 1 1 2 LYS HD3 H -4.110 34.553 -7.874 1.00 . A A . 2 LYS HD3 1 1
10 8752 1 1 2 LYS HE2 H -4.624 32.725 -5.523 1.00 . A A . 2 LYS HE2 1 1
10 8753 1 1 2 LYS HE3 H -5.939 33.440 -6.456 1.00 . A A . 2 LYS HE3 1 1
10 8754 1 1 2 LYS HG2 H -2.415 32.913 -6.575 1.00 . A A . 2 LYS HG2 1 1
10 8755 1 1 2 LYS HG3 H -2.324 34.313 -5.506 1.00 . A A . 2 LYS HG3 1 1
10 8756 1 1 2 LYS HZ1 H -5.646 31.587 -7.682 1.00 . A A . 2 LYS HZ1 1 1
10 8757 1 1 2 LYS HZ2 H -4.027 31.382 -7.213 1.00 . A A . 2 LYS HZ2 1 1
10 8758 1 1 2 LYS HZ3 H -4.429 32.510 -8.419 1.00 . A A . 2 LYS HZ3 1 1
10 8759 1 1 2 LYS N N -0.412 32.567 -7.777 1.00 . A A . 2 LYS N 1 1
10 8760 1 1 2 LYS NZ N -4.739 32.071 -7.529 1.00 . A A . 2 LYS NZ 1 1
10 8761 1 1 2 LYS O O -0.261 34.278 -10.666 1.00 . A A . 2 LYS O 1 1
10 8762 1 1 3 GLU C C 3.035 34.715 -10.090 1.00 . A A . 3 GLU C 1 1
10 8763 1 1 3 GLU CA C 1.874 35.671 -9.808 1.00 . A A . 3 GLU CA 1 1
10 8764 1 1 3 GLU CB C 2.405 36.927 -9.113 1.00 . A A . 3 GLU CB 1 1
10 8765 1 1 3 GLU CD C 2.713 39.091 -10.321 1.00 . A A . 3 GLU CD 1 1
10 8766 1 1 3 GLU CG C 3.303 37.701 -10.079 1.00 . A A . 3 GLU CG 1 1
10 8767 1 1 3 GLU H H 0.979 35.032 -7.955 1.00 . A A . 3 GLU H 1 1
10 8768 1 1 3 GLU HA H 1.401 35.947 -10.739 1.00 . A A . 3 GLU HA 1 1
10 8769 1 1 3 GLU HB2 H 1.575 37.549 -8.811 1.00 . A A . 3 GLU HB2 1 1
10 8770 1 1 3 GLU HB3 H 2.977 36.641 -8.243 1.00 . A A . 3 GLU HB3 1 1
10 8771 1 1 3 GLU HG2 H 4.291 37.797 -9.653 1.00 . A A . 3 GLU HG2 1 1
10 8772 1 1 3 GLU HG3 H 3.365 37.170 -11.017 1.00 . A A . 3 GLU HG3 1 1
10 8773 1 1 3 GLU N N 0.881 34.993 -8.930 1.00 . A A . 3 GLU N 1 1
10 8774 1 1 3 GLU O O 3.861 34.963 -10.945 1.00 . A A . 3 GLU O 1 1
10 8775 1 1 3 GLU OE1 O 2.540 39.815 -9.354 1.00 . A A . 3 GLU OE1 1 1
10 8776 1 1 3 GLU OE2 O 2.443 39.407 -11.467 1.00 . A A . 3 GLU OE2 1 1
10 8777 1 1 4 CYS C C 3.604 31.306 -10.041 1.00 . A A . 4 CYS C 1 1
10 8778 1 1 4 CYS CA C 4.204 32.647 -9.608 1.00 . A A . 4 CYS CA 1 1
10 8779 1 1 4 CYS CB C 4.997 32.449 -8.309 1.00 . A A . 4 CYS CB 1 1
10 8780 1 1 4 CYS H H 2.422 33.441 -8.695 1.00 . A A . 4 CYS H 1 1
10 8781 1 1 4 CYS HA H 4.849 33.013 -10.383 1.00 . A A . 4 CYS HA 1 1
10 8782 1 1 4 CYS HB2 H 4.460 32.896 -7.495 1.00 . A A . 4 CYS HB2 1 1
10 8783 1 1 4 CYS HB3 H 5.116 31.397 -8.128 1.00 . A A . 4 CYS HB3 1 1
10 8784 1 1 4 CYS N N 3.100 33.622 -9.379 1.00 . A A . 4 CYS N 1 1
10 8785 1 1 4 CYS O O 3.081 30.562 -9.235 1.00 . A A . 4 CYS O 1 1
10 8786 1 1 4 CYS SG S 6.630 33.208 -8.407 1.00 . A A . 4 CYS SG 1 1
10 8787 1 1 5 ASP C C 4.144 28.592 -11.625 1.00 . A A . 5 ASP C 1 1
10 8788 1 1 5 ASP CA C 3.102 29.702 -11.784 1.00 . A A . 5 ASP CA 1 1
10 8789 1 1 5 ASP CB C 2.719 29.835 -13.259 1.00 . A A . 5 ASP CB 1 1
10 8790 1 1 5 ASP CG C 1.557 28.892 -13.571 1.00 . A A . 5 ASP CG 1 1
10 8791 1 1 5 ASP H H 4.095 31.603 -11.944 1.00 . A A . 5 ASP H 1 1
10 8792 1 1 5 ASP HA H 2.224 29.458 -11.205 1.00 . A A . 5 ASP HA 1 1
10 8793 1 1 5 ASP HB2 H 2.422 30.854 -13.462 1.00 . A A . 5 ASP HB2 1 1
10 8794 1 1 5 ASP HB3 H 3.566 29.577 -13.876 1.00 . A A . 5 ASP HB3 1 1
10 8795 1 1 5 ASP N N 3.672 30.991 -11.307 1.00 . A A . 5 ASP N 1 1
10 8796 1 1 5 ASP O O 3.987 27.502 -12.138 1.00 . A A . 5 ASP O 1 1
10 8797 1 1 5 ASP OD1 O 1.822 27.749 -13.906 1.00 . A A . 5 ASP OD1 1 1
10 8798 1 1 5 ASP OD2 O 0.423 29.328 -13.469 1.00 . A A . 5 ASP OD2 1 1
10 8799 1 1 6 CYS C C 7.080 28.144 -9.481 1.00 . A A . 6 CYS C 1 1
10 8800 1 1 6 CYS CA C 6.256 27.819 -10.728 1.00 . A A . 6 CYS CA 1 1
10 8801 1 1 6 CYS CB C 7.171 27.792 -11.953 1.00 . A A . 6 CYS CB 1 1
10 8802 1 1 6 CYS H H 5.317 29.745 -10.511 1.00 . A A . 6 CYS H 1 1
10 8803 1 1 6 CYS HA H 5.788 26.853 -10.607 1.00 . A A . 6 CYS HA 1 1
10 8804 1 1 6 CYS HB2 H 7.946 27.053 -11.808 1.00 . A A . 6 CYS HB2 1 1
10 8805 1 1 6 CYS HB3 H 6.592 27.538 -12.829 1.00 . A A . 6 CYS HB3 1 1
10 8806 1 1 6 CYS N N 5.207 28.859 -10.917 1.00 . A A . 6 CYS N 1 1
10 8807 1 1 6 CYS O O 6.996 29.227 -8.935 1.00 . A A . 6 CYS O 1 1
10 8808 1 1 6 CYS SG S 7.926 29.421 -12.180 1.00 . A A . 6 CYS SG 1 1
10 8809 1 1 7 SER C C 10.188 27.361 -8.165 1.00 . A A . 7 SER C 1 1
10 8810 1 1 7 SER CA C 8.703 27.476 -7.810 1.00 . A A . 7 SER CA 1 1
10 8811 1 1 7 SER CB C 8.357 26.453 -6.728 1.00 . A A . 7 SER CB 1 1
10 8812 1 1 7 SER H H 7.928 26.349 -9.477 1.00 . A A . 7 SER H 1 1
10 8813 1 1 7 SER HA H 8.498 28.471 -7.443 1.00 . A A . 7 SER HA 1 1
10 8814 1 1 7 SER HB2 H 7.409 25.994 -6.953 1.00 . A A . 7 SER HB2 1 1
10 8815 1 1 7 SER HB3 H 9.125 25.691 -6.697 1.00 . A A . 7 SER HB3 1 1
10 8816 1 1 7 SER HG H 8.332 26.442 -4.782 1.00 . A A . 7 SER HG 1 1
10 8817 1 1 7 SER N N 7.875 27.217 -9.024 1.00 . A A . 7 SER N 1 1
10 8818 1 1 7 SER O O 11.050 27.608 -7.346 1.00 . A A . 7 SER O 1 1
10 8819 1 1 7 SER OG O 8.273 27.110 -5.469 1.00 . A A . 7 SER OG 1 1
10 8820 1 1 8 SER C C 12.239 27.890 -10.872 1.00 . A A . 8 SER C 1 1
10 8821 1 1 8 SER CA C 11.925 26.863 -9.778 1.00 . A A . 8 SER CA 1 1
10 8822 1 1 8 SER CB C 12.182 25.452 -10.311 1.00 . A A . 8 SER CB 1 1
10 8823 1 1 8 SER H H 9.786 26.796 -10.027 1.00 . A A . 8 SER H 1 1
10 8824 1 1 8 SER HA H 12.554 27.043 -8.918 1.00 . A A . 8 SER HA 1 1
10 8825 1 1 8 SER HB2 H 11.565 25.274 -11.176 1.00 . A A . 8 SER HB2 1 1
10 8826 1 1 8 SER HB3 H 13.224 25.359 -10.591 1.00 . A A . 8 SER HB3 1 1
10 8827 1 1 8 SER HG H 11.261 23.858 -9.683 1.00 . A A . 8 SER HG 1 1
10 8828 1 1 8 SER N N 10.495 26.990 -9.379 1.00 . A A . 8 SER N 1 1
10 8829 1 1 8 SER O O 11.419 28.145 -11.731 1.00 . A A . 8 SER O 1 1
10 8830 1 1 8 SER OG O 11.862 24.503 -9.303 1.00 . A A . 8 SER OG 1 1
10 8831 1 1 9 PRO C C 14.326 28.797 -13.082 1.00 . A A . 9 PRO C 1 1
10 8832 1 1 9 PRO CA C 13.873 29.464 -11.778 1.00 . A A . 9 PRO CA 1 1
10 8833 1 1 9 PRO CB C 15.056 30.132 -11.073 1.00 . A A . 9 PRO CB 1 1
10 8834 1 1 9 PRO CD C 14.412 28.138 -9.755 1.00 . A A . 9 PRO CD 1 1
10 8835 1 1 9 PRO CG C 15.569 29.119 -10.022 1.00 . A A . 9 PRO CG 1 1
10 8836 1 1 9 PRO HA H 13.098 30.188 -11.965 1.00 . A A . 9 PRO HA 1 1
10 8837 1 1 9 PRO HB2 H 15.835 30.357 -11.790 1.00 . A A . 9 PRO HB2 1 1
10 8838 1 1 9 PRO HB3 H 14.732 31.036 -10.580 1.00 . A A . 9 PRO HB3 1 1
10 8839 1 1 9 PRO HD2 H 14.755 27.116 -9.848 1.00 . A A . 9 PRO HD2 1 1
10 8840 1 1 9 PRO HD3 H 13.986 28.309 -8.778 1.00 . A A . 9 PRO HD3 1 1
10 8841 1 1 9 PRO HG2 H 16.427 28.588 -10.409 1.00 . A A . 9 PRO HG2 1 1
10 8842 1 1 9 PRO HG3 H 15.830 29.632 -9.109 1.00 . A A . 9 PRO HG3 1 1
10 8843 1 1 9 PRO N N 13.420 28.453 -10.805 1.00 . A A . 9 PRO N 1 1
10 8844 1 1 9 PRO O O 14.703 29.462 -14.026 1.00 . A A . 9 PRO O 1 1
10 8845 1 1 10 GLU C C 13.513 26.349 -15.193 1.00 . A A . 10 GLU C 1 1
10 8846 1 1 10 GLU CA C 14.736 26.803 -14.390 1.00 . A A . 10 GLU CA 1 1
10 8847 1 1 10 GLU CB C 15.592 25.586 -14.032 1.00 . A A . 10 GLU CB 1 1
10 8848 1 1 10 GLU CD C 15.672 23.471 -12.707 1.00 . A A . 10 GLU CD 1 1
10 8849 1 1 10 GLU CG C 14.902 24.772 -12.935 1.00 . A A . 10 GLU CG 1 1
10 8850 1 1 10 GLU H H 13.994 26.971 -12.371 1.00 . A A . 10 GLU H 1 1
10 8851 1 1 10 GLU HA H 15.321 27.486 -14.988 1.00 . A A . 10 GLU HA 1 1
10 8852 1 1 10 GLU HB2 H 15.721 24.968 -14.909 1.00 . A A . 10 GLU HB2 1 1
10 8853 1 1 10 GLU HB3 H 16.557 25.915 -13.680 1.00 . A A . 10 GLU HB3 1 1
10 8854 1 1 10 GLU HG2 H 14.884 25.347 -12.019 1.00 . A A . 10 GLU HG2 1 1
10 8855 1 1 10 GLU HG3 H 13.891 24.543 -13.236 1.00 . A A . 10 GLU HG3 1 1
10 8856 1 1 10 GLU N N 14.298 27.493 -13.143 1.00 . A A . 10 GLU N 1 1
10 8857 1 1 10 GLU O O 13.628 25.933 -16.328 1.00 . A A . 10 GLU O 1 1
10 8858 1 1 10 GLU OE1 O 15.410 22.518 -13.422 1.00 . A A . 10 GLU OE1 1 1
10 8859 1 1 10 GLU OE2 O 16.511 23.448 -11.822 1.00 . A A . 10 GLU OE2 1 1
10 8860 1 1 11 ASN C C 11.057 26.755 -16.701 1.00 . A A . 11 ASN C 1 1
10 8861 1 1 11 ASN CA C 11.122 26.001 -15.365 1.00 . A A . 11 ASN CA 1 1
10 8862 1 1 11 ASN CB C 9.881 26.330 -14.533 1.00 . A A . 11 ASN CB 1 1
10 8863 1 1 11 ASN CG C 8.697 25.501 -15.034 1.00 . A A . 11 ASN CG 1 1
10 8864 1 1 11 ASN H H 12.266 26.769 -13.704 1.00 . A A . 11 ASN H 1 1
10 8865 1 1 11 ASN HA H 11.166 24.938 -15.540 1.00 . A A . 11 ASN HA 1 1
10 8866 1 1 11 ASN HB2 H 10.072 26.097 -13.496 1.00 . A A . 11 ASN HB2 1 1
10 8867 1 1 11 ASN HB3 H 9.649 27.380 -14.631 1.00 . A A . 11 ASN HB3 1 1
10 8868 1 1 11 ASN HD21 H 8.821 24.174 -13.562 1.00 . A A . 11 ASN HD21 1 1
10 8869 1 1 11 ASN HD22 H 7.579 23.897 -14.685 1.00 . A A . 11 ASN HD22 1 1
10 8870 1 1 11 ASN N N 12.343 26.429 -14.620 1.00 . A A . 11 ASN N 1 1
10 8871 1 1 11 ASN ND2 N 8.335 24.435 -14.372 1.00 . A A . 11 ASN ND2 1 1
10 8872 1 1 11 ASN O O 11.014 27.970 -16.717 1.00 . A A . 11 ASN O 1 1
10 8873 1 1 11 ASN OD1 O 8.093 25.826 -16.037 1.00 . A A . 11 ASN OD1 1 1
10 8874 1 1 12 PRO C C 9.587 27.019 -19.523 1.00 . A A . 12 PRO C 1 1
10 8875 1 1 12 PRO CA C 11.011 26.596 -19.144 1.00 . A A . 12 PRO CA 1 1
10 8876 1 1 12 PRO CB C 11.490 25.450 -20.039 1.00 . A A . 12 PRO CB 1 1
10 8877 1 1 12 PRO CD C 11.116 24.540 -17.765 1.00 . A A . 12 PRO CD 1 1
10 8878 1 1 12 PRO CG C 11.239 24.144 -19.248 1.00 . A A . 12 PRO CG 1 1
10 8879 1 1 12 PRO HA H 11.686 27.429 -19.222 1.00 . A A . 12 PRO HA 1 1
10 8880 1 1 12 PRO HB2 H 10.926 25.442 -20.962 1.00 . A A . 12 PRO HB2 1 1
10 8881 1 1 12 PRO HB3 H 12.543 25.554 -20.245 1.00 . A A . 12 PRO HB3 1 1
10 8882 1 1 12 PRO HD2 H 10.211 24.131 -17.339 1.00 . A A . 12 PRO HD2 1 1
10 8883 1 1 12 PRO HD3 H 11.981 24.209 -17.211 1.00 . A A . 12 PRO HD3 1 1
10 8884 1 1 12 PRO HG2 H 10.325 23.677 -19.587 1.00 . A A . 12 PRO HG2 1 1
10 8885 1 1 12 PRO HG3 H 12.071 23.468 -19.376 1.00 . A A . 12 PRO HG3 1 1
10 8886 1 1 12 PRO N N 11.060 26.016 -17.787 1.00 . A A . 12 PRO N 1 1
10 8887 1 1 12 PRO O O 9.299 27.288 -20.672 1.00 . A A . 12 PRO O 1 1
10 8888 1 1 13 CYS C C 7.041 28.884 -18.314 1.00 . A A . 13 CYS C 1 1
10 8889 1 1 13 CYS CA C 7.301 27.496 -18.895 1.00 . A A . 13 CYS CA 1 1
10 8890 1 1 13 CYS CB C 6.323 26.496 -18.277 1.00 . A A . 13 CYS CB 1 1
10 8891 1 1 13 CYS H H 8.940 26.869 -17.653 1.00 . A A . 13 CYS H 1 1
10 8892 1 1 13 CYS HA H 7.163 27.522 -19.966 1.00 . A A . 13 CYS HA 1 1
10 8893 1 1 13 CYS HB2 H 6.415 26.523 -17.201 1.00 . A A . 13 CYS HB2 1 1
10 8894 1 1 13 CYS HB3 H 5.314 26.759 -18.558 1.00 . A A . 13 CYS HB3 1 1
10 8895 1 1 13 CYS N N 8.696 27.085 -18.575 1.00 . A A . 13 CYS N 1 1
10 8896 1 1 13 CYS O O 6.677 29.806 -19.019 1.00 . A A . 13 CYS O 1 1
10 8897 1 1 13 CYS SG S 6.705 24.831 -18.875 1.00 . A A . 13 CYS SG 1 1
10 8898 1 1 14 CYS C C 8.168 31.283 -16.634 1.00 . A A . 14 CYS C 1 1
10 8899 1 1 14 CYS CA C 6.979 30.354 -16.390 1.00 . A A . 14 CYS CA 1 1
10 8900 1 1 14 CYS CB C 6.789 30.161 -14.884 1.00 . A A . 14 CYS CB 1 1
10 8901 1 1 14 CYS H H 7.517 28.273 -16.489 1.00 . A A . 14 CYS H 1 1
10 8902 1 1 14 CYS HA H 6.089 30.796 -16.807 1.00 . A A . 14 CYS HA 1 1
10 8903 1 1 14 CYS HB2 H 6.549 31.110 -14.427 1.00 . A A . 14 CYS HB2 1 1
10 8904 1 1 14 CYS HB3 H 5.983 29.464 -14.709 1.00 . A A . 14 CYS HB3 1 1
10 8905 1 1 14 CYS N N 7.222 29.034 -17.032 1.00 . A A . 14 CYS N 1 1
10 8906 1 1 14 CYS O O 9.307 30.918 -16.425 1.00 . A A . 14 CYS O 1 1
10 8907 1 1 14 CYS SG S 8.316 29.514 -14.161 1.00 . A A . 14 CYS SG 1 1
10 8908 1 1 15 ASP C C 9.772 33.661 -15.992 1.00 . A A . 15 ASP C 1 1
10 8909 1 1 15 ASP CA C 9.021 33.443 -17.305 1.00 . A A . 15 ASP CA 1 1
10 8910 1 1 15 ASP CB C 8.453 34.776 -17.798 1.00 . A A . 15 ASP CB 1 1
10 8911 1 1 15 ASP CG C 8.804 34.970 -19.274 1.00 . A A . 15 ASP CG 1 1
10 8912 1 1 15 ASP H H 6.982 32.764 -17.216 1.00 . A A . 15 ASP H 1 1
10 8913 1 1 15 ASP HA H 9.694 33.038 -18.046 1.00 . A A . 15 ASP HA 1 1
10 8914 1 1 15 ASP HB2 H 7.378 34.775 -17.681 1.00 . A A . 15 ASP HB2 1 1
10 8915 1 1 15 ASP HB3 H 8.876 35.583 -17.220 1.00 . A A . 15 ASP HB3 1 1
10 8916 1 1 15 ASP N N 7.908 32.487 -17.064 1.00 . A A . 15 ASP N 1 1
10 8917 1 1 15 ASP O O 9.171 33.850 -14.950 1.00 . A A . 15 ASP O 1 1
10 8918 1 1 15 ASP OD1 O 9.145 33.990 -19.916 1.00 . A A . 15 ASP OD1 1 1
10 8919 1 1 15 ASP OD2 O 8.726 36.096 -19.738 1.00 . A A . 15 ASP OD2 1 1
10 8920 1 1 16 ALA C C 11.886 35.305 -14.405 1.00 . A A . 16 ALA C 1 1
10 8921 1 1 16 ALA CA C 11.867 33.821 -14.780 1.00 . A A . 16 ALA CA 1 1
10 8922 1 1 16 ALA CB C 13.300 33.337 -15.007 1.00 . A A . 16 ALA CB 1 1
10 8923 1 1 16 ALA H H 11.537 33.466 -16.879 1.00 . A A . 16 ALA H 1 1
10 8924 1 1 16 ALA HA H 11.419 33.254 -13.978 1.00 . A A . 16 ALA HA 1 1
10 8925 1 1 16 ALA HB1 H 13.295 32.520 -15.714 1.00 . A A . 16 ALA HB1 1 1
10 8926 1 1 16 ALA HB2 H 13.719 33.000 -14.071 1.00 . A A . 16 ALA HB2 1 1
10 8927 1 1 16 ALA HB3 H 13.896 34.147 -15.399 1.00 . A A . 16 ALA HB3 1 1
10 8928 1 1 16 ALA N N 11.076 33.626 -16.028 1.00 . A A . 16 ALA N 1 1
10 8929 1 1 16 ALA O O 12.462 35.694 -13.407 1.00 . A A . 16 ALA O 1 1
10 8930 1 1 17 ALA C C 9.984 37.933 -14.090 1.00 . A A . 17 ALA C 1 1
10 8931 1 1 17 ALA CA C 11.252 37.592 -14.876 1.00 . A A . 17 ALA CA 1 1
10 8932 1 1 17 ALA CB C 11.278 38.397 -16.177 1.00 . A A . 17 ALA CB 1 1
10 8933 1 1 17 ALA H H 10.807 35.806 -15.993 1.00 . A A . 17 ALA H 1 1
10 8934 1 1 17 ALA HA H 12.121 37.839 -14.283 1.00 . A A . 17 ALA HA 1 1
10 8935 1 1 17 ALA HB1 H 11.599 39.406 -15.969 1.00 . A A . 17 ALA HB1 1 1
10 8936 1 1 17 ALA HB2 H 10.289 38.413 -16.608 1.00 . A A . 17 ALA HB2 1 1
10 8937 1 1 17 ALA HB3 H 11.966 37.936 -16.871 1.00 . A A . 17 ALA HB3 1 1
10 8938 1 1 17 ALA N N 11.265 36.137 -15.193 1.00 . A A . 17 ALA N 1 1
10 8939 1 1 17 ALA O O 10.023 38.652 -13.112 1.00 . A A . 17 ALA O 1 1
10 8940 1 1 18 THR C C 7.073 36.456 -13.105 1.00 . A A . 18 THR C 1 1
10 8941 1 1 18 THR CA C 7.588 37.724 -13.789 1.00 . A A . 18 THR CA 1 1
10 8942 1 1 18 THR CB C 6.543 38.224 -14.787 1.00 . A A . 18 THR CB 1 1
10 8943 1 1 18 THR CG2 C 7.023 39.530 -15.418 1.00 . A A . 18 THR CG2 1 1
10 8944 1 1 18 THR H H 8.847 36.849 -15.304 1.00 . A A . 18 THR H 1 1
10 8945 1 1 18 THR HA H 7.768 38.485 -13.045 1.00 . A A . 18 THR HA 1 1
10 8946 1 1 18 THR HB H 5.608 38.397 -14.275 1.00 . A A . 18 THR HB 1 1
10 8947 1 1 18 THR HG1 H 6.177 37.706 -16.626 1.00 . A A . 18 THR HG1 1 1
10 8948 1 1 18 THR HG21 H 6.675 40.365 -14.828 1.00 . A A . 18 THR HG21 1 1
10 8949 1 1 18 THR HG22 H 6.633 39.610 -16.422 1.00 . A A . 18 THR HG22 1 1
10 8950 1 1 18 THR HG23 H 8.102 39.539 -15.449 1.00 . A A . 18 THR HG23 1 1
10 8951 1 1 18 THR N N 8.858 37.425 -14.511 1.00 . A A . 18 THR N 1 1
10 8952 1 1 18 THR O O 6.043 36.462 -12.461 1.00 . A A . 18 THR O 1 1
10 8953 1 1 18 THR OG1 O 6.354 37.247 -15.801 1.00 . A A . 18 THR OG1 1 1
10 8954 1 1 19 CYS C C 5.954 33.703 -13.142 1.00 . A A . 19 CYS C 1 1
10 8955 1 1 19 CYS CA C 7.324 34.102 -12.593 1.00 . A A . 19 CYS CA 1 1
10 8956 1 1 19 CYS CB C 7.194 34.310 -11.086 1.00 . A A . 19 CYS CB 1 1
10 8957 1 1 19 CYS H H 8.607 35.378 -13.762 1.00 . A A . 19 CYS H 1 1
10 8958 1 1 19 CYS HA H 8.038 33.314 -12.790 1.00 . A A . 19 CYS HA 1 1
10 8959 1 1 19 CYS HB2 H 7.980 34.933 -10.722 1.00 . A A . 19 CYS HB2 1 1
10 8960 1 1 19 CYS HB3 H 6.246 34.776 -10.871 1.00 . A A . 19 CYS HB3 1 1
10 8961 1 1 19 CYS N N 7.779 35.366 -13.239 1.00 . A A . 19 CYS N 1 1
10 8962 1 1 19 CYS O O 5.004 33.551 -12.403 1.00 . A A . 19 CYS O 1 1
10 8963 1 1 19 CYS SG S 7.284 32.726 -10.244 1.00 . A A . 19 CYS SG 1 1
10 8964 1 1 20 LYS C C 4.684 32.613 -16.411 1.00 . A A . 20 LYS C 1 1
10 8965 1 1 20 LYS CA C 4.506 33.140 -14.987 1.00 . A A . 20 LYS CA 1 1
10 8966 1 1 20 LYS CB C 3.580 34.357 -15.000 1.00 . A A . 20 LYS CB 1 1
10 8967 1 1 20 LYS CD C 1.252 33.441 -14.978 1.00 . A A . 20 LYS CD 1 1
10 8968 1 1 20 LYS CE C -0.064 34.191 -14.758 1.00 . A A . 20 LYS CE 1 1
10 8969 1 1 20 LYS CG C 2.353 34.077 -14.127 1.00 . A A . 20 LYS CG 1 1
10 8970 1 1 20 LYS H H 6.608 33.654 -15.018 1.00 . A A . 20 LYS H 1 1
10 8971 1 1 20 LYS HA H 4.072 32.366 -14.371 1.00 . A A . 20 LYS HA 1 1
10 8972 1 1 20 LYS HB2 H 4.109 35.216 -14.614 1.00 . A A . 20 LYS HB2 1 1
10 8973 1 1 20 LYS HB3 H 3.261 34.555 -16.010 1.00 . A A . 20 LYS HB3 1 1
10 8974 1 1 20 LYS HD2 H 1.527 33.493 -16.023 1.00 . A A . 20 LYS HD2 1 1
10 8975 1 1 20 LYS HD3 H 1.126 32.407 -14.691 1.00 . A A . 20 LYS HD3 1 1
10 8976 1 1 20 LYS HE2 H -0.087 34.591 -13.755 1.00 . A A . 20 LYS HE2 1 1
10 8977 1 1 20 LYS HE3 H -0.141 35.000 -15.469 1.00 . A A . 20 LYS HE3 1 1
10 8978 1 1 20 LYS HG2 H 2.626 33.403 -13.328 1.00 . A A . 20 LYS HG2 1 1
10 8979 1 1 20 LYS HG3 H 1.990 35.004 -13.708 1.00 . A A . 20 LYS HG3 1 1
10 8980 1 1 20 LYS HZ1 H -1.033 32.651 -15.772 1.00 . A A . 20 LYS HZ1 1 1
10 8981 1 1 20 LYS HZ2 H -2.083 33.803 -15.095 1.00 . A A . 20 LYS HZ2 1 1
10 8982 1 1 20 LYS HZ3 H -1.314 32.660 -14.099 1.00 . A A . 20 LYS HZ3 1 1
10 8983 1 1 20 LYS N N 5.832 33.530 -14.426 1.00 . A A . 20 LYS N 1 1
10 8984 1 1 20 LYS NZ N -1.210 33.255 -14.945 1.00 . A A . 20 LYS NZ 1 1
10 8985 1 1 20 LYS O O 5.541 33.062 -17.145 1.00 . A A . 20 LYS O 1 1
10 8986 1 1 21 LEU C C 3.835 32.239 -19.203 1.00 . A A . 21 LEU C 1 1
10 8987 1 1 21 LEU CA C 4.015 31.110 -18.184 1.00 . A A . 21 LEU CA 1 1
10 8988 1 1 21 LEU CB C 2.969 30.012 -18.404 1.00 . A A . 21 LEU CB 1 1
10 8989 1 1 21 LEU CD1 C 1.402 29.415 -16.549 1.00 . A A . 21 LEU CD1 1 1
10 8990 1 1 21 LEU CD2 C 3.008 27.716 -17.420 1.00 . A A . 21 LEU CD2 1 1
10 8991 1 1 21 LEU CG C 2.806 29.200 -17.117 1.00 . A A . 21 LEU CG 1 1
10 8992 1 1 21 LEU H H 3.196 31.316 -16.200 1.00 . A A . 21 LEU H 1 1
10 8993 1 1 21 LEU HA H 4.998 30.690 -18.298 1.00 . A A . 21 LEU HA 1 1
10 8994 1 1 21 LEU HB2 H 2.026 30.455 -18.674 1.00 . A A . 21 LEU HB2 1 1
10 8995 1 1 21 LEU HB3 H 3.298 29.358 -19.197 1.00 . A A . 21 LEU HB3 1 1
10 8996 1 1 21 LEU HD11 H 1.441 30.155 -15.765 1.00 . A A . 21 LEU HD11 1 1
10 8997 1 1 21 LEU HD12 H 1.030 28.483 -16.146 1.00 . A A . 21 LEU HD12 1 1
10 8998 1 1 21 LEU HD13 H 0.743 29.755 -17.333 1.00 . A A . 21 LEU HD13 1 1
10 8999 1 1 21 LEU HD21 H 2.047 27.230 -17.496 1.00 . A A . 21 LEU HD21 1 1
10 9000 1 1 21 LEU HD22 H 3.579 27.264 -16.624 1.00 . A A . 21 LEU HD22 1 1
10 9001 1 1 21 LEU HD23 H 3.542 27.609 -18.353 1.00 . A A . 21 LEU HD23 1 1
10 9002 1 1 21 LEU HG H 3.540 29.521 -16.395 1.00 . A A . 21 LEU HG 1 1
10 9003 1 1 21 LEU N N 3.882 31.664 -16.808 1.00 . A A . 21 LEU N 1 1
10 9004 1 1 21 LEU O O 2.786 32.846 -19.298 1.00 . A A . 21 LEU O 1 1
10 9005 1 1 22 ARG C C 3.913 33.234 -22.152 1.00 . A A . 22 ARG C 1 1
10 9006 1 1 22 ARG CA C 4.779 33.643 -20.953 1.00 . A A . 22 ARG CA 1 1
10 9007 1 1 22 ARG CB C 6.186 34.004 -21.442 1.00 . A A . 22 ARG CB 1 1
10 9008 1 1 22 ARG CD C 6.689 35.628 -23.273 1.00 . A A . 22 ARG CD 1 1
10 9009 1 1 22 ARG CG C 6.233 35.486 -21.818 1.00 . A A . 22 ARG CG 1 1
10 9010 1 1 22 ARG CZ C 6.703 38.026 -22.915 1.00 . A A . 22 ARG CZ 1 1
10 9011 1 1 22 ARG H H 5.706 32.038 -19.843 1.00 . A A . 22 ARG H 1 1
10 9012 1 1 22 ARG HA H 4.340 34.509 -20.481 1.00 . A A . 22 ARG HA 1 1
10 9013 1 1 22 ARG HB2 H 6.902 33.809 -20.656 1.00 . A A . 22 ARG HB2 1 1
10 9014 1 1 22 ARG HB3 H 6.431 33.411 -22.308 1.00 . A A . 22 ARG HB3 1 1
10 9015 1 1 22 ARG HD2 H 7.737 35.379 -23.348 1.00 . A A . 22 ARG HD2 1 1
10 9016 1 1 22 ARG HD3 H 6.115 34.958 -23.896 1.00 . A A . 22 ARG HD3 1 1
10 9017 1 1 22 ARG HE H 6.176 37.208 -24.645 1.00 . A A . 22 ARG HE 1 1
10 9018 1 1 22 ARG HG2 H 5.249 35.919 -21.704 1.00 . A A . 22 ARG HG2 1 1
10 9019 1 1 22 ARG HG3 H 6.929 36.001 -21.172 1.00 . A A . 22 ARG HG3 1 1
10 9020 1 1 22 ARG HH11 H 8.565 37.443 -22.470 1.00 . A A . 22 ARG HH11 1 1
10 9021 1 1 22 ARG HH12 H 8.025 38.888 -21.684 1.00 . A A . 22 ARG HH12 1 1
10 9022 1 1 22 ARG HH21 H 4.893 38.842 -23.171 1.00 . A A . 22 ARG HH21 1 1
10 9023 1 1 22 ARG HH22 H 5.945 39.682 -22.082 1.00 . A A . 22 ARG HH22 1 1
10 9024 1 1 22 ARG N N 4.867 32.536 -19.951 1.00 . A A . 22 ARG N 1 1
10 9025 1 1 22 ARG NE N 6.480 37.032 -23.730 1.00 . A A . 22 ARG NE 1 1
10 9026 1 1 22 ARG NH1 N 7.854 38.127 -22.309 1.00 . A A . 22 ARG NH1 1 1
10 9027 1 1 22 ARG NH2 N 5.775 38.919 -22.706 1.00 . A A . 22 ARG NH2 1 1
10 9028 1 1 22 ARG O O 3.059 33.991 -22.573 1.00 . A A . 22 ARG O 1 1
10 9029 1 1 23 PRO C C 2.057 31.008 -23.432 1.00 . A A . 23 PRO C 1 1
10 9030 1 1 23 PRO CA C 3.421 31.559 -23.853 1.00 . A A . 23 PRO CA 1 1
10 9031 1 1 23 PRO CB C 4.320 30.444 -24.392 1.00 . A A . 23 PRO CB 1 1
10 9032 1 1 23 PRO CD C 5.198 31.137 -22.180 1.00 . A A . 23 PRO CD 1 1
10 9033 1 1 23 PRO CG C 5.214 29.993 -23.213 1.00 . A A . 23 PRO CG 1 1
10 9034 1 1 23 PRO HA H 3.309 32.332 -24.596 1.00 . A A . 23 PRO HA 1 1
10 9035 1 1 23 PRO HB2 H 3.715 29.618 -24.742 1.00 . A A . 23 PRO HB2 1 1
10 9036 1 1 23 PRO HB3 H 4.937 30.819 -25.194 1.00 . A A . 23 PRO HB3 1 1
10 9037 1 1 23 PRO HD2 H 4.926 30.755 -21.206 1.00 . A A . 23 PRO HD2 1 1
10 9038 1 1 23 PRO HD3 H 6.156 31.626 -22.144 1.00 . A A . 23 PRO HD3 1 1
10 9039 1 1 23 PRO HG2 H 4.818 29.088 -22.775 1.00 . A A . 23 PRO HG2 1 1
10 9040 1 1 23 PRO HG3 H 6.224 29.828 -23.557 1.00 . A A . 23 PRO HG3 1 1
10 9041 1 1 23 PRO N N 4.164 32.064 -22.685 1.00 . A A . 23 PRO N 1 1
10 9042 1 1 23 PRO O O 1.739 30.935 -22.262 1.00 . A A . 23 PRO O 1 1
10 9043 1 1 24 GLY C C 0.065 28.699 -23.396 1.00 . A A . 24 GLY C 1 1
10 9044 1 1 24 GLY CA C -0.095 30.076 -24.043 1.00 . A A . 24 GLY CA 1 1
10 9045 1 1 24 GLY H H 1.526 30.689 -25.319 1.00 . A A . 24 GLY H 1 1
10 9046 1 1 24 GLY HA2 H -0.591 30.742 -23.354 1.00 . A A . 24 GLY HA2 1 1
10 9047 1 1 24 GLY HA3 H -0.683 29.984 -24.943 1.00 . A A . 24 GLY HA3 1 1
10 9048 1 1 24 GLY N N 1.248 30.621 -24.382 1.00 . A A . 24 GLY N 1 1
10 9049 1 1 24 GLY O O -0.462 27.714 -23.874 1.00 . A A . 24 GLY O 1 1
10 9050 1 1 25 ALA C C -0.177 27.081 -20.655 1.00 . A A . 25 ALA C 1 1
10 9051 1 1 25 ALA CA C 0.972 27.308 -21.637 1.00 . A A . 25 ALA CA 1 1
10 9052 1 1 25 ALA CB C 2.303 27.305 -20.879 1.00 . A A . 25 ALA CB 1 1
10 9053 1 1 25 ALA H H 1.201 29.427 -21.938 1.00 . A A . 25 ALA H 1 1
10 9054 1 1 25 ALA HA H 0.977 26.520 -22.376 1.00 . A A . 25 ALA HA 1 1
10 9055 1 1 25 ALA HB1 H 2.249 26.602 -20.060 1.00 . A A . 25 ALA HB1 1 1
10 9056 1 1 25 ALA HB2 H 2.499 28.292 -20.493 1.00 . A A . 25 ALA HB2 1 1
10 9057 1 1 25 ALA HB3 H 3.099 27.014 -21.549 1.00 . A A . 25 ALA HB3 1 1
10 9058 1 1 25 ALA N N 0.786 28.621 -22.311 1.00 . A A . 25 ALA N 1 1
10 9059 1 1 25 ALA O O -0.957 27.973 -20.383 1.00 . A A . 25 ALA O 1 1
10 9060 1 1 26 GLN C C -0.882 25.808 -17.732 1.00 . A A . 26 GLN C 1 1
10 9061 1 1 26 GLN CA C -1.397 25.624 -19.160 1.00 . A A . 26 GLN CA 1 1
10 9062 1 1 26 GLN CB C -1.891 24.188 -19.346 1.00 . A A . 26 GLN CB 1 1
10 9063 1 1 26 GLN CD C -3.891 23.832 -20.802 1.00 . A A . 26 GLN CD 1 1
10 9064 1 1 26 GLN CG C -2.370 23.995 -20.785 1.00 . A A . 26 GLN CG 1 1
10 9065 1 1 26 GLN H H 0.344 25.190 -20.354 1.00 . A A . 26 GLN H 1 1
10 9066 1 1 26 GLN HA H -2.210 26.311 -19.341 1.00 . A A . 26 GLN HA 1 1
10 9067 1 1 26 GLN HB2 H -1.084 23.500 -19.138 1.00 . A A . 26 GLN HB2 1 1
10 9068 1 1 26 GLN HB3 H -2.708 23.997 -18.667 1.00 . A A . 26 GLN HB3 1 1
10 9069 1 1 26 GLN HE21 H -4.217 25.425 -19.660 1.00 . A A . 26 GLN HE21 1 1
10 9070 1 1 26 GLN HE22 H -5.609 24.590 -20.156 1.00 . A A . 26 GLN HE22 1 1
10 9071 1 1 26 GLN HG2 H -2.094 24.857 -21.375 1.00 . A A . 26 GLN HG2 1 1
10 9072 1 1 26 GLN HG3 H -1.912 23.111 -21.203 1.00 . A A . 26 GLN HG3 1 1
10 9073 1 1 26 GLN N N -0.293 25.899 -20.121 1.00 . A A . 26 GLN N 1 1
10 9074 1 1 26 GLN NE2 N -4.634 24.686 -20.152 1.00 . A A . 26 GLN NE2 1 1
10 9075 1 1 26 GLN O O -1.460 26.525 -16.940 1.00 . A A . 26 GLN O 1 1
10 9076 1 1 26 GLN OE1 O -4.410 22.917 -21.411 1.00 . A A . 26 GLN OE1 1 1
10 9077 1 1 27 CYS C C 2.281 25.203 -16.075 1.00 . A A . 27 CYS C 1 1
10 9078 1 1 27 CYS CA C 0.754 25.297 -16.020 1.00 . A A . 27 CYS CA 1 1
10 9079 1 1 27 CYS CB C 0.198 24.182 -15.132 1.00 . A A . 27 CYS CB 1 1
10 9080 1 1 27 CYS H H 0.651 24.593 -18.052 1.00 . A A . 27 CYS H 1 1
10 9081 1 1 27 CYS HA H 0.471 26.254 -15.612 1.00 . A A . 27 CYS HA 1 1
10 9082 1 1 27 CYS HB2 H 0.873 24.007 -14.308 1.00 . A A . 27 CYS HB2 1 1
10 9083 1 1 27 CYS HB3 H -0.769 24.478 -14.748 1.00 . A A . 27 CYS HB3 1 1
10 9084 1 1 27 CYS N N 0.201 25.163 -17.397 1.00 . A A . 27 CYS N 1 1
10 9085 1 1 27 CYS O O 2.844 24.615 -16.977 1.00 . A A . 27 CYS O 1 1
10 9086 1 1 27 CYS SG S 0.020 22.662 -16.099 1.00 . A A . 27 CYS SG 1 1
10 9087 1 1 28 GLY C C 4.917 24.578 -14.217 1.00 . A A . 28 GLY C 1 1
10 9088 1 1 28 GLY CA C 4.445 25.721 -15.117 1.00 . A A . 28 GLY CA 1 1
10 9089 1 1 28 GLY H H 2.483 26.247 -14.400 1.00 . A A . 28 GLY H 1 1
10 9090 1 1 28 GLY HA2 H 4.798 25.555 -16.123 1.00 . A A . 28 GLY HA2 1 1
10 9091 1 1 28 GLY HA3 H 4.839 26.656 -14.747 1.00 . A A . 28 GLY HA3 1 1
10 9092 1 1 28 GLY N N 2.955 25.777 -15.117 1.00 . A A . 28 GLY N 1 1
10 9093 1 1 28 GLY O O 5.931 23.958 -14.466 1.00 . A A . 28 GLY O 1 1
10 9094 1 1 29 GLU C C 3.360 22.429 -11.793 1.00 . A A . 29 GLU C 1 1
10 9095 1 1 29 GLU CA C 4.600 23.195 -12.258 1.00 . A A . 29 GLU CA 1 1
10 9096 1 1 29 GLU CB C 5.320 23.782 -11.044 1.00 . A A . 29 GLU CB 1 1
10 9097 1 1 29 GLU CD C 7.708 23.166 -10.639 1.00 . A A . 29 GLU CD 1 1
10 9098 1 1 29 GLU CG C 6.255 22.730 -10.447 1.00 . A A . 29 GLU CG 1 1
10 9099 1 1 29 GLU H H 3.375 24.808 -12.988 1.00 . A A . 29 GLU H 1 1
10 9100 1 1 29 GLU HA H 5.263 22.521 -12.780 1.00 . A A . 29 GLU HA 1 1
10 9101 1 1 29 GLU HB2 H 5.896 24.644 -11.350 1.00 . A A . 29 GLU HB2 1 1
10 9102 1 1 29 GLU HB3 H 4.594 24.078 -10.303 1.00 . A A . 29 GLU HB3 1 1
10 9103 1 1 29 GLU HG2 H 6.046 22.622 -9.391 1.00 . A A . 29 GLU HG2 1 1
10 9104 1 1 29 GLU HG3 H 6.097 21.784 -10.943 1.00 . A A . 29 GLU HG3 1 1
10 9105 1 1 29 GLU N N 4.190 24.296 -13.172 1.00 . A A . 29 GLU N 1 1
10 9106 1 1 29 GLU O O 2.258 22.942 -11.807 1.00 . A A . 29 GLU O 1 1
10 9107 1 1 29 GLU OE1 O 7.965 24.356 -10.552 1.00 . A A . 29 GLU OE1 1 1
10 9108 1 1 29 GLU OE2 O 8.540 22.304 -10.867 1.00 . A A . 29 GLU OE2 1 1
10 9109 1 1 30 GLY C C 2.703 18.917 -11.019 1.00 . A A . 30 GLY C 1 1
10 9110 1 1 30 GLY CA C 2.366 20.405 -10.914 1.00 . A A . 30 GLY CA 1 1
10 9111 1 1 30 GLY H H 4.429 20.812 -11.377 1.00 . A A . 30 GLY H 1 1
10 9112 1 1 30 GLY HA2 H 2.146 20.653 -9.886 1.00 . A A . 30 GLY HA2 1 1
10 9113 1 1 30 GLY HA3 H 1.506 20.625 -11.531 1.00 . A A . 30 GLY HA3 1 1
10 9114 1 1 30 GLY N N 3.532 21.205 -11.380 1.00 . A A . 30 GLY N 1 1
10 9115 1 1 30 GLY O O 3.665 18.532 -11.653 1.00 . A A . 30 GLY O 1 1
10 9116 1 1 31 LEU C C 1.731 16.073 -11.824 1.00 . A A . 31 LEU C 1 1
10 9117 1 1 31 LEU CA C 2.195 16.617 -10.471 1.00 . A A . 31 LEU CA 1 1
10 9118 1 1 31 LEU CB C 1.443 15.902 -9.348 1.00 . A A . 31 LEU CB 1 1
10 9119 1 1 31 LEU CD1 C 1.539 15.382 -6.906 1.00 . A A . 31 LEU CD1 1 1
10 9120 1 1 31 LEU CD2 C 3.373 14.621 -8.423 1.00 . A A . 31 LEU CD2 1 1
10 9121 1 1 31 LEU CG C 2.367 15.739 -8.142 1.00 . A A . 31 LEU CG 1 1
10 9122 1 1 31 LEU H H 1.147 18.407 -9.897 1.00 . A A . 31 LEU H 1 1
10 9123 1 1 31 LEU HA H 3.256 16.447 -10.360 1.00 . A A . 31 LEU HA 1 1
10 9124 1 1 31 LEU HB2 H 0.579 16.485 -9.066 1.00 . A A . 31 LEU HB2 1 1
10 9125 1 1 31 LEU HB3 H 1.125 14.928 -9.690 1.00 . A A . 31 LEU HB3 1 1
10 9126 1 1 31 LEU HD11 H 0.965 14.487 -7.102 1.00 . A A . 31 LEU HD11 1 1
10 9127 1 1 31 LEU HD12 H 0.868 16.196 -6.674 1.00 . A A . 31 LEU HD12 1 1
10 9128 1 1 31 LEU HD13 H 2.198 15.211 -6.069 1.00 . A A . 31 LEU HD13 1 1
10 9129 1 1 31 LEU HD21 H 3.254 14.277 -9.440 1.00 . A A . 31 LEU HD21 1 1
10 9130 1 1 31 LEU HD22 H 3.199 13.801 -7.743 1.00 . A A . 31 LEU HD22 1 1
10 9131 1 1 31 LEU HD23 H 4.376 14.997 -8.285 1.00 . A A . 31 LEU HD23 1 1
10 9132 1 1 31 LEU HG H 2.895 16.666 -7.966 1.00 . A A . 31 LEU HG 1 1
10 9133 1 1 31 LEU N N 1.919 18.077 -10.403 1.00 . A A . 31 LEU N 1 1
10 9134 1 1 31 LEU O O 1.813 14.890 -12.088 1.00 . A A . 31 LEU O 1 1
10 9135 1 1 32 CYS C C 0.934 17.568 -15.049 1.00 . A A . 32 CYS C 1 1
10 9136 1 1 32 CYS CA C 0.774 16.451 -14.016 1.00 . A A . 32 CYS CA 1 1
10 9137 1 1 32 CYS CB C -0.700 16.055 -13.919 1.00 . A A . 32 CYS CB 1 1
10 9138 1 1 32 CYS H H 1.183 17.876 -12.456 1.00 . A A . 32 CYS H 1 1
10 9139 1 1 32 CYS HA H 1.357 15.595 -14.318 1.00 . A A . 32 CYS HA 1 1
10 9140 1 1 32 CYS HB2 H -1.020 16.107 -12.889 1.00 . A A . 32 CYS HB2 1 1
10 9141 1 1 32 CYS HB3 H -1.294 16.730 -14.516 1.00 . A A . 32 CYS HB3 1 1
10 9142 1 1 32 CYS N N 1.243 16.926 -12.685 1.00 . A A . 32 CYS N 1 1
10 9143 1 1 32 CYS O O 0.091 17.760 -15.902 1.00 . A A . 32 CYS O 1 1
10 9144 1 1 32 CYS SG S -0.909 14.365 -14.531 1.00 . A A . 32 CYS SG 1 1
10 9145 1 1 33 CYS C C 3.564 19.227 -16.665 1.00 . A A . 33 CYS C 1 1
10 9146 1 1 33 CYS CA C 2.215 19.407 -15.966 1.00 . A A . 33 CYS CA 1 1
10 9147 1 1 33 CYS CB C 2.194 20.754 -15.241 1.00 . A A . 33 CYS CB 1 1
10 9148 1 1 33 CYS H H 2.680 18.135 -14.288 1.00 . A A . 33 CYS H 1 1
10 9149 1 1 33 CYS HA H 1.424 19.383 -16.700 1.00 . A A . 33 CYS HA 1 1
10 9150 1 1 33 CYS HB2 H 1.398 20.758 -14.512 1.00 . A A . 33 CYS HB2 1 1
10 9151 1 1 33 CYS HB3 H 3.139 20.912 -14.742 1.00 . A A . 33 CYS HB3 1 1
10 9152 1 1 33 CYS N N 2.009 18.306 -14.982 1.00 . A A . 33 CYS N 1 1
10 9153 1 1 33 CYS O O 4.611 19.346 -16.058 1.00 . A A . 33 CYS O 1 1
10 9154 1 1 33 CYS SG S 1.920 22.076 -16.443 1.00 . A A . 33 CYS SG 1 1
10 9155 1 1 34 GLU C C 4.811 19.594 -19.958 1.00 . A A . 34 GLU C 1 1
10 9156 1 1 34 GLU CA C 4.829 18.752 -18.679 1.00 . A A . 34 GLU CA 1 1
10 9157 1 1 34 GLU CB C 4.992 17.276 -19.042 1.00 . A A . 34 GLU CB 1 1
10 9158 1 1 34 GLU CD C 7.459 17.390 -18.676 1.00 . A A . 34 GLU CD 1 1
10 9159 1 1 34 GLU CG C 6.361 17.058 -19.687 1.00 . A A . 34 GLU CG 1 1
10 9160 1 1 34 GLU H H 2.693 18.850 -18.411 1.00 . A A . 34 GLU H 1 1
10 9161 1 1 34 GLU HA H 5.654 19.064 -18.056 1.00 . A A . 34 GLU HA 1 1
10 9162 1 1 34 GLU HB2 H 4.915 16.674 -18.149 1.00 . A A . 34 GLU HB2 1 1
10 9163 1 1 34 GLU HB3 H 4.219 16.988 -19.738 1.00 . A A . 34 GLU HB3 1 1
10 9164 1 1 34 GLU HG2 H 6.454 16.026 -19.995 1.00 . A A . 34 GLU HG2 1 1
10 9165 1 1 34 GLU HG3 H 6.460 17.702 -20.548 1.00 . A A . 34 GLU HG3 1 1
10 9166 1 1 34 GLU N N 3.549 18.941 -17.940 1.00 . A A . 34 GLU N 1 1
10 9167 1 1 34 GLU O O 3.784 19.762 -20.587 1.00 . A A . 34 GLU O 1 1
10 9168 1 1 34 GLU OE1 O 7.342 16.956 -17.541 1.00 . A A . 34 GLU OE1 1 1
10 9169 1 1 34 GLU OE2 O 8.398 18.072 -19.053 1.00 . A A . 34 GLU OE2 1 1
10 9170 1 1 35 GLN C C 5.064 22.163 -21.422 1.00 . A A . 35 GLN C 1 1
10 9171 1 1 35 GLN CA C 5.983 20.951 -21.586 1.00 . A A . 35 GLN CA 1 1
10 9172 1 1 35 GLN CB C 5.515 20.113 -22.777 1.00 . A A . 35 GLN CB 1 1
10 9173 1 1 35 GLN CD C 5.773 19.960 -25.257 1.00 . A A . 35 GLN CD 1 1
10 9174 1 1 35 GLN CG C 6.484 20.300 -23.947 1.00 . A A . 35 GLN CG 1 1
10 9175 1 1 35 GLN H H 6.755 19.976 -19.827 1.00 . A A . 35 GLN H 1 1
10 9176 1 1 35 GLN HA H 6.994 21.288 -21.758 1.00 . A A . 35 GLN HA 1 1
10 9177 1 1 35 GLN HB2 H 5.487 19.070 -22.494 1.00 . A A . 35 GLN HB2 1 1
10 9178 1 1 35 GLN HB3 H 4.528 20.430 -23.077 1.00 . A A . 35 GLN HB3 1 1
10 9179 1 1 35 GLN HE21 H 6.046 21.765 -26.036 1.00 . A A . 35 GLN HE21 1 1
10 9180 1 1 35 GLN HE22 H 5.215 20.665 -27.027 1.00 . A A . 35 GLN HE22 1 1
10 9181 1 1 35 GLN HG2 H 6.822 21.326 -23.974 1.00 . A A . 35 GLN HG2 1 1
10 9182 1 1 35 GLN HG3 H 7.333 19.645 -23.819 1.00 . A A . 35 GLN HG3 1 1
10 9183 1 1 35 GLN N N 5.939 20.123 -20.348 1.00 . A A . 35 GLN N 1 1
10 9184 1 1 35 GLN NE2 N 5.670 20.872 -26.184 1.00 . A A . 35 GLN NE2 1 1
10 9185 1 1 35 GLN O O 4.651 22.776 -22.387 1.00 . A A . 35 GLN O 1 1
10 9186 1 1 35 GLN OE1 O 5.304 18.853 -25.439 1.00 . A A . 35 GLN OE1 1 1
10 9187 1 1 36 CYS C C 2.430 23.336 -20.453 1.00 . A A . 36 CYS C 1 1
10 9188 1 1 36 CYS CA C 3.844 23.684 -19.985 1.00 . A A . 36 CYS CA 1 1
10 9189 1 1 36 CYS CB C 4.358 24.888 -20.781 1.00 . A A . 36 CYS CB 1 1
10 9190 1 1 36 CYS H H 5.080 22.004 -19.443 1.00 . A A . 36 CYS H 1 1
10 9191 1 1 36 CYS HA H 3.825 23.929 -18.933 1.00 . A A . 36 CYS HA 1 1
10 9192 1 1 36 CYS HB2 H 3.977 24.838 -21.792 1.00 . A A . 36 CYS HB2 1 1
10 9193 1 1 36 CYS HB3 H 4.019 25.800 -20.313 1.00 . A A . 36 CYS HB3 1 1
10 9194 1 1 36 CYS N N 4.737 22.512 -20.208 1.00 . A A . 36 CYS N 1 1
10 9195 1 1 36 CYS O O 1.719 24.168 -20.980 1.00 . A A . 36 CYS O 1 1
10 9196 1 1 36 CYS SG S 6.169 24.870 -20.821 1.00 . A A . 36 CYS SG 1 1
10 9197 1 1 37 LYS C C 0.149 20.568 -19.831 1.00 . A A . 37 LYS C 1 1
10 9198 1 1 37 LYS CA C 0.652 21.714 -20.709 1.00 . A A . 37 LYS CA 1 1
10 9199 1 1 37 LYS CB C 0.704 21.253 -22.166 1.00 . A A . 37 LYS CB 1 1
10 9200 1 1 37 LYS CD C -0.012 21.947 -24.457 1.00 . A A . 37 LYS CD 1 1
10 9201 1 1 37 LYS CE C 0.110 23.073 -25.484 1.00 . A A . 37 LYS CE 1 1
10 9202 1 1 37 LYS CG C 0.461 22.447 -23.091 1.00 . A A . 37 LYS CG 1 1
10 9203 1 1 37 LYS H H 2.608 21.455 -19.845 1.00 . A A . 37 LYS H 1 1
10 9204 1 1 37 LYS HA H -0.016 22.557 -20.621 1.00 . A A . 37 LYS HA 1 1
10 9205 1 1 37 LYS HB2 H 1.675 20.827 -22.375 1.00 . A A . 37 LYS HB2 1 1
10 9206 1 1 37 LYS HB3 H -0.060 20.509 -22.336 1.00 . A A . 37 LYS HB3 1 1
10 9207 1 1 37 LYS HD2 H 0.599 21.111 -24.764 1.00 . A A . 37 LYS HD2 1 1
10 9208 1 1 37 LYS HD3 H -1.043 21.634 -24.389 1.00 . A A . 37 LYS HD3 1 1
10 9209 1 1 37 LYS HE2 H -0.111 24.019 -25.011 1.00 . A A . 37 LYS HE2 1 1
10 9210 1 1 37 LYS HE3 H 1.115 23.094 -25.877 1.00 . A A . 37 LYS HE3 1 1
10 9211 1 1 37 LYS HG2 H -0.293 23.088 -22.660 1.00 . A A . 37 LYS HG2 1 1
10 9212 1 1 37 LYS HG3 H 1.380 23.002 -23.212 1.00 . A A . 37 LYS HG3 1 1
10 9213 1 1 37 LYS HZ1 H -0.523 23.324 -27.452 1.00 . A A . 37 LYS HZ1 1 1
10 9214 1 1 37 LYS HZ2 H -1.790 23.202 -26.328 1.00 . A A . 37 LYS HZ2 1 1
10 9215 1 1 37 LYS HZ3 H -0.921 21.816 -26.787 1.00 . A A . 37 LYS HZ3 1 1
10 9216 1 1 37 LYS N N 2.019 22.112 -20.270 1.00 . A A . 37 LYS N 1 1
10 9217 1 1 37 LYS NZ N -0.854 22.836 -26.596 1.00 . A A . 37 LYS NZ 1 1
10 9218 1 1 37 LYS O O 0.907 19.944 -19.115 1.00 . A A . 37 LYS O 1 1
10 9219 1 1 38 PHE C C -1.163 17.839 -19.590 1.00 . A A . 38 PHE C 1 1
10 9220 1 1 38 PHE CA C -1.671 19.176 -19.049 1.00 . A A . 38 PHE CA 1 1
10 9221 1 1 38 PHE CB C -3.199 19.200 -19.102 1.00 . A A . 38 PHE CB 1 1
10 9222 1 1 38 PHE CD1 C -3.074 21.119 -17.472 1.00 . A A . 38 PHE CD1 1 1
10 9223 1 1 38 PHE CD2 C -4.795 21.150 -19.181 1.00 . A A . 38 PHE CD2 1 1
10 9224 1 1 38 PHE CE1 C -3.540 22.344 -16.979 1.00 . A A . 38 PHE CE1 1 1
10 9225 1 1 38 PHE CE2 C -5.261 22.375 -18.688 1.00 . A A . 38 PHE CE2 1 1
10 9226 1 1 38 PHE CG C -3.701 20.522 -18.573 1.00 . A A . 38 PHE CG 1 1
10 9227 1 1 38 PHE CZ C -4.633 22.972 -17.588 1.00 . A A . 38 PHE CZ 1 1
10 9228 1 1 38 PHE H H -1.718 20.799 -20.465 1.00 . A A . 38 PHE H 1 1
10 9229 1 1 38 PHE HA H -1.344 19.298 -18.027 1.00 . A A . 38 PHE HA 1 1
10 9230 1 1 38 PHE HB2 H -3.528 19.072 -20.123 1.00 . A A . 38 PHE HB2 1 1
10 9231 1 1 38 PHE HB3 H -3.593 18.398 -18.495 1.00 . A A . 38 PHE HB3 1 1
10 9232 1 1 38 PHE HD1 H -2.230 20.634 -17.003 1.00 . A A . 38 PHE HD1 1 1
10 9233 1 1 38 PHE HD2 H -5.279 20.691 -20.029 1.00 . A A . 38 PHE HD2 1 1
10 9234 1 1 38 PHE HE1 H -3.056 22.804 -16.130 1.00 . A A . 38 PHE HE1 1 1
10 9235 1 1 38 PHE HE2 H -6.104 22.860 -19.157 1.00 . A A . 38 PHE HE2 1 1
10 9236 1 1 38 PHE HZ H -4.993 23.917 -17.208 1.00 . A A . 38 PHE HZ 1 1
10 9237 1 1 38 PHE N N -1.124 20.285 -19.881 1.00 . A A . 38 PHE N 1 1
10 9238 1 1 38 PHE O O -1.257 17.560 -20.769 1.00 . A A . 38 PHE O 1 1
10 9239 1 1 39 SER C C -1.245 14.925 -19.905 1.00 . A A . 39 SER C 1 1
10 9240 1 1 39 SER CA C -0.111 15.692 -19.213 1.00 . A A . 39 SER CA 1 1
10 9241 1 1 39 SER CB C 0.416 14.893 -18.019 1.00 . A A . 39 SER CB 1 1
10 9242 1 1 39 SER H H -0.555 17.250 -17.793 1.00 . A A . 39 SER H 1 1
10 9243 1 1 39 SER HA H 0.689 15.852 -19.916 1.00 . A A . 39 SER HA 1 1
10 9244 1 1 39 SER HB2 H -0.304 14.920 -17.218 1.00 . A A . 39 SER HB2 1 1
10 9245 1 1 39 SER HB3 H 0.578 13.865 -18.319 1.00 . A A . 39 SER HB3 1 1
10 9246 1 1 39 SER HG H 2.280 15.386 -18.280 1.00 . A A . 39 SER HG 1 1
10 9247 1 1 39 SER N N -0.624 17.008 -18.740 1.00 . A A . 39 SER N 1 1
10 9248 1 1 39 SER O O -1.606 15.222 -21.027 1.00 . A A . 39 SER O 1 1
10 9249 1 1 39 SER OG O 1.636 15.467 -17.572 1.00 . A A . 39 SER OG 1 1
10 9250 1 1 40 ARG C C -3.989 12.861 -18.830 1.00 . A A . 40 ARG C 1 1
10 9251 1 1 40 ARG CA C -2.923 13.175 -19.882 1.00 . A A . 40 ARG CA 1 1
10 9252 1 1 40 ARG CB C -2.376 11.867 -20.456 1.00 . A A . 40 ARG CB 1 1
10 9253 1 1 40 ARG CD C -0.164 11.272 -21.461 1.00 . A A . 40 ARG CD 1 1
10 9254 1 1 40 ARG CG C -1.393 12.174 -21.588 1.00 . A A . 40 ARG CG 1 1
10 9255 1 1 40 ARG CZ C 1.334 12.715 -22.701 1.00 . A A . 40 ARG CZ 1 1
10 9256 1 1 40 ARG H H -1.515 13.720 -18.349 1.00 . A A . 40 ARG H 1 1
10 9257 1 1 40 ARG HA H -3.362 13.760 -20.677 1.00 . A A . 40 ARG HA 1 1
10 9258 1 1 40 ARG HB2 H -1.869 11.317 -19.676 1.00 . A A . 40 ARG HB2 1 1
10 9259 1 1 40 ARG HB3 H -3.192 11.275 -20.843 1.00 . A A . 40 ARG HB3 1 1
10 9260 1 1 40 ARG HD2 H -0.176 10.781 -20.499 1.00 . A A . 40 ARG HD2 1 1
10 9261 1 1 40 ARG HD3 H -0.179 10.528 -22.245 1.00 . A A . 40 ARG HD3 1 1
10 9262 1 1 40 ARG HE H 1.683 12.177 -20.822 1.00 . A A . 40 ARG HE 1 1
10 9263 1 1 40 ARG HG2 H -1.873 11.998 -22.539 1.00 . A A . 40 ARG HG2 1 1
10 9264 1 1 40 ARG HG3 H -1.086 13.207 -21.527 1.00 . A A . 40 ARG HG3 1 1
10 9265 1 1 40 ARG HH11 H 1.644 11.029 -23.736 1.00 . A A . 40 ARG HH11 1 1
10 9266 1 1 40 ARG HH12 H 1.829 12.502 -24.630 1.00 . A A . 40 ARG HH12 1 1
10 9267 1 1 40 ARG HH21 H 1.082 14.543 -21.927 1.00 . A A . 40 ARG HH21 1 1
10 9268 1 1 40 ARG HH22 H 1.507 14.492 -23.606 1.00 . A A . 40 ARG HH22 1 1
10 9269 1 1 40 ARG N N -1.814 13.946 -19.252 1.00 . A A . 40 ARG N 1 1
10 9270 1 1 40 ARG NE N 1.069 12.097 -21.582 1.00 . A A . 40 ARG NE 1 1
10 9271 1 1 40 ARG NH1 N 1.625 12.028 -23.773 1.00 . A A . 40 ARG NH1 1 1
10 9272 1 1 40 ARG NH2 N 1.306 14.018 -22.748 1.00 . A A . 40 ARG NH2 1 1
10 9273 1 1 40 ARG O O -3.788 13.064 -17.649 1.00 . A A . 40 ARG O 1 1
10 9274 1 1 41 ALA C C -5.923 10.643 -17.681 1.00 . A A . 41 ALA C 1 1
10 9275 1 1 41 ALA CA C -6.193 12.028 -18.268 1.00 . A A . 41 ALA CA 1 1
10 9276 1 1 41 ALA CB C -7.549 12.035 -18.976 1.00 . A A . 41 ALA CB 1 1
10 9277 1 1 41 ALA H H -5.262 12.200 -20.203 1.00 . A A . 41 ALA H 1 1
10 9278 1 1 41 ALA HA H -6.196 12.758 -17.474 1.00 . A A . 41 ALA HA 1 1
10 9279 1 1 41 ALA HB1 H -7.611 11.190 -19.645 1.00 . A A . 41 ALA HB1 1 1
10 9280 1 1 41 ALA HB2 H -7.655 12.950 -19.540 1.00 . A A . 41 ALA HB2 1 1
10 9281 1 1 41 ALA HB3 H -8.339 11.972 -18.241 1.00 . A A . 41 ALA HB3 1 1
10 9282 1 1 41 ALA N N -5.120 12.360 -19.247 1.00 . A A . 41 ALA N 1 1
10 9283 1 1 41 ALA O O -5.404 9.768 -18.346 1.00 . A A . 41 ALA O 1 1
10 9284 1 1 42 GLY C C -4.490 8.945 -15.629 1.00 . A A . 42 GLY C 1 1
10 9285 1 1 42 GLY CA C -5.998 9.108 -15.813 1.00 . A A . 42 GLY CA 1 1
10 9286 1 1 42 GLY H H -6.664 11.155 -15.910 1.00 . A A . 42 GLY H 1 1
10 9287 1 1 42 GLY HA2 H -6.490 9.055 -14.853 1.00 . A A . 42 GLY HA2 1 1
10 9288 1 1 42 GLY HA3 H -6.373 8.326 -16.457 1.00 . A A . 42 GLY HA3 1 1
10 9289 1 1 42 GLY N N -6.256 10.436 -16.436 1.00 . A A . 42 GLY N 1 1
10 9290 1 1 42 GLY O O -3.955 7.856 -15.700 1.00 . A A . 42 GLY O 1 1
10 9291 1 1 43 LYS C C -1.997 9.765 -13.736 1.00 . A A . 43 LYS C 1 1
10 9292 1 1 43 LYS CA C -2.323 9.959 -15.219 1.00 . A A . 43 LYS CA 1 1
10 9293 1 1 43 LYS CB C -1.695 11.262 -15.726 1.00 . A A . 43 LYS CB 1 1
10 9294 1 1 43 LYS CD C 0.582 10.230 -15.599 1.00 . A A . 43 LYS CD 1 1
10 9295 1 1 43 LYS CE C 2.033 10.476 -15.181 1.00 . A A . 43 LYS CE 1 1
10 9296 1 1 43 LYS CG C -0.279 11.417 -15.164 1.00 . A A . 43 LYS CG 1 1
10 9297 1 1 43 LYS H H -4.260 10.897 -15.352 1.00 . A A . 43 LYS H 1 1
10 9298 1 1 43 LYS HA H -1.931 9.127 -15.785 1.00 . A A . 43 LYS HA 1 1
10 9299 1 1 43 LYS HB2 H -1.652 11.242 -16.805 1.00 . A A . 43 LYS HB2 1 1
10 9300 1 1 43 LYS HB3 H -2.299 12.097 -15.407 1.00 . A A . 43 LYS HB3 1 1
10 9301 1 1 43 LYS HD2 H 0.217 9.329 -15.126 1.00 . A A . 43 LYS HD2 1 1
10 9302 1 1 43 LYS HD3 H 0.531 10.121 -16.671 1.00 . A A . 43 LYS HD3 1 1
10 9303 1 1 43 LYS HE2 H 2.649 10.573 -16.063 1.00 . A A . 43 LYS HE2 1 1
10 9304 1 1 43 LYS HE3 H 2.090 11.384 -14.599 1.00 . A A . 43 LYS HE3 1 1
10 9305 1 1 43 LYS HG2 H 0.155 12.333 -15.536 1.00 . A A . 43 LYS HG2 1 1
10 9306 1 1 43 LYS HG3 H -0.322 11.452 -14.086 1.00 . A A . 43 LYS HG3 1 1
10 9307 1 1 43 LYS HZ1 H 3.420 8.989 -14.740 1.00 . A A . 43 LYS HZ1 1 1
10 9308 1 1 43 LYS HZ2 H 1.813 8.562 -14.391 1.00 . A A . 43 LYS HZ2 1 1
10 9309 1 1 43 LYS HZ3 H 2.648 9.640 -13.376 1.00 . A A . 43 LYS HZ3 1 1
10 9310 1 1 43 LYS N N -3.801 10.030 -15.400 1.00 . A A . 43 LYS N 1 1
10 9311 1 1 43 LYS NZ N 2.515 9.330 -14.360 1.00 . A A . 43 LYS NZ 1 1
10 9312 1 1 43 LYS O O -2.370 10.560 -12.901 1.00 . A A . 43 LYS O 1 1
10 9313 1 1 44 ILE C C -0.142 9.652 -11.434 1.00 . A A . 44 ILE C 1 1
10 9314 1 1 44 ILE CA C -0.953 8.472 -11.975 1.00 . A A . 44 ILE CA 1 1
10 9315 1 1 44 ILE CB C -0.124 7.192 -11.867 1.00 . A A . 44 ILE CB 1 1
10 9316 1 1 44 ILE CD1 C -1.997 5.763 -11.032 1.00 . A A . 44 ILE CD1 1 1
10 9317 1 1 44 ILE CG1 C -1.012 5.986 -12.180 1.00 . A A . 44 ILE CG1 1 1
10 9318 1 1 44 ILE CG2 C 0.437 7.059 -10.450 1.00 . A A . 44 ILE CG2 1 1
10 9319 1 1 44 ILE H H -1.001 8.085 -14.094 1.00 . A A . 44 ILE H 1 1
10 9320 1 1 44 ILE HA H -1.859 8.363 -11.399 1.00 . A A . 44 ILE HA 1 1
10 9321 1 1 44 ILE HB H 0.692 7.234 -12.573 1.00 . A A . 44 ILE HB 1 1
10 9322 1 1 44 ILE HD11 H -2.181 6.701 -10.529 1.00 . A A . 44 ILE HD11 1 1
10 9323 1 1 44 ILE HD12 H -1.582 5.053 -10.332 1.00 . A A . 44 ILE HD12 1 1
10 9324 1 1 44 ILE HD13 H -2.927 5.378 -11.426 1.00 . A A . 44 ILE HD13 1 1
10 9325 1 1 44 ILE HG12 H -1.558 6.170 -13.094 1.00 . A A . 44 ILE HG12 1 1
10 9326 1 1 44 ILE HG13 H -0.397 5.106 -12.299 1.00 . A A . 44 ILE HG13 1 1
10 9327 1 1 44 ILE HG21 H 1.516 7.086 -10.486 1.00 . A A . 44 ILE HG21 1 1
10 9328 1 1 44 ILE HG22 H 0.114 6.123 -10.020 1.00 . A A . 44 ILE HG22 1 1
10 9329 1 1 44 ILE HG23 H 0.077 7.877 -9.841 1.00 . A A . 44 ILE HG23 1 1
10 9330 1 1 44 ILE N N -1.297 8.715 -13.404 1.00 . A A . 44 ILE N 1 1
10 9331 1 1 44 ILE O O 0.908 9.986 -11.943 1.00 . A A . 44 ILE O 1 1
10 9332 1 1 45 CYS C C 0.536 11.143 -8.398 1.00 . A A . 45 CYS C 1 1
10 9333 1 1 45 CYS CA C 0.093 11.455 -9.829 1.00 . A A . 45 CYS CA 1 1
10 9334 1 1 45 CYS CB C -0.833 12.667 -9.815 1.00 . A A . 45 CYS CB 1 1
10 9335 1 1 45 CYS H H -1.487 10.004 -10.019 1.00 . A A . 45 CYS H 1 1
10 9336 1 1 45 CYS HA H 0.960 11.677 -10.431 1.00 . A A . 45 CYS HA 1 1
10 9337 1 1 45 CYS HB2 H -0.428 13.417 -9.152 1.00 . A A . 45 CYS HB2 1 1
10 9338 1 1 45 CYS HB3 H -0.913 13.072 -10.813 1.00 . A A . 45 CYS HB3 1 1
10 9339 1 1 45 CYS N N -0.634 10.289 -10.406 1.00 . A A . 45 CYS N 1 1
10 9340 1 1 45 CYS O O 1.440 11.760 -7.873 1.00 . A A . 45 CYS O 1 1
10 9341 1 1 45 CYS SG S -2.473 12.166 -9.233 1.00 . A A . 45 CYS SG 1 1
10 9342 1 1 46 ARG C C -0.083 8.429 -6.034 1.00 . A A . 46 ARG C 1 1
10 9343 1 1 46 ARG CA C 0.298 9.868 -6.359 1.00 . A A . 46 ARG CA 1 1
10 9344 1 1 46 ARG CB C -0.410 10.820 -5.394 1.00 . A A . 46 ARG CB 1 1
10 9345 1 1 46 ARG CD C -1.464 9.921 -3.314 1.00 . A A . 46 ARG CD 1 1
10 9346 1 1 46 ARG CG C -0.151 10.378 -3.952 1.00 . A A . 46 ARG CG 1 1
10 9347 1 1 46 ARG CZ C -2.106 12.208 -2.831 1.00 . A A . 46 ARG CZ 1 1
10 9348 1 1 46 ARG H H -0.827 9.710 -8.189 1.00 . A A . 46 ARG H 1 1
10 9349 1 1 46 ARG HA H 1.368 9.975 -6.252 1.00 . A A . 46 ARG HA 1 1
10 9350 1 1 46 ARG HB2 H -0.034 11.823 -5.536 1.00 . A A . 46 ARG HB2 1 1
10 9351 1 1 46 ARG HB3 H -1.473 10.803 -5.587 1.00 . A A . 46 ARG HB3 1 1
10 9352 1 1 46 ARG HD2 H -1.866 9.091 -3.873 1.00 . A A . 46 ARG HD2 1 1
10 9353 1 1 46 ARG HD3 H -1.282 9.615 -2.295 1.00 . A A . 46 ARG HD3 1 1
10 9354 1 1 46 ARG HE H -3.333 10.918 -3.708 1.00 . A A . 46 ARG HE 1 1
10 9355 1 1 46 ARG HG2 H 0.556 9.559 -3.950 1.00 . A A . 46 ARG HG2 1 1
10 9356 1 1 46 ARG HG3 H 0.253 11.205 -3.388 1.00 . A A . 46 ARG HG3 1 1
10 9357 1 1 46 ARG HH11 H -0.608 11.474 -1.724 1.00 . A A . 46 ARG HH11 1 1
10 9358 1 1 46 ARG HH12 H -0.857 13.184 -1.606 1.00 . A A . 46 ARG HH12 1 1
10 9359 1 1 46 ARG HH21 H -3.528 13.212 -3.821 1.00 . A A . 46 ARG HH21 1 1
10 9360 1 1 46 ARG HH22 H -2.512 14.169 -2.796 1.00 . A A . 46 ARG HH22 1 1
10 9361 1 1 46 ARG N N -0.096 10.197 -7.757 1.00 . A A . 46 ARG N 1 1
10 9362 1 1 46 ARG NE N -2.440 11.048 -3.327 1.00 . A A . 46 ARG NE 1 1
10 9363 1 1 46 ARG NH1 N -1.112 12.296 -1.988 1.00 . A A . 46 ARG NH1 1 1
10 9364 1 1 46 ARG NH2 N -2.766 13.281 -3.176 1.00 . A A . 46 ARG NH2 1 1
10 9365 1 1 46 ARG O O -1.240 8.057 -6.030 1.00 . A A . 46 ARG O 1 1
10 9366 1 1 47 ILE C C 1.182 5.953 -3.988 1.00 . A A . 47 ILE C 1 1
10 9367 1 1 47 ILE CA C 0.637 6.203 -5.409 1.00 . A A . 47 ILE CA 1 1
10 9368 1 1 47 ILE CB C 1.346 5.320 -6.454 1.00 . A A . 47 ILE CB 1 1
10 9369 1 1 47 ILE CD1 C -0.588 3.741 -6.592 1.00 . A A . 47 ILE CD1 1 1
10 9370 1 1 47 ILE CG1 C 0.299 4.702 -7.385 1.00 . A A . 47 ILE CG1 1 1
10 9371 1 1 47 ILE CG2 C 2.144 4.203 -5.781 1.00 . A A . 47 ILE CG2 1 1
10 9372 1 1 47 ILE H H 1.817 7.958 -5.756 1.00 . A A . 47 ILE H 1 1
10 9373 1 1 47 ILE HA H -0.424 6.017 -5.437 1.00 . A A . 47 ILE HA 1 1
10 9374 1 1 47 ILE HB H 2.018 5.933 -7.036 1.00 . A A . 47 ILE HB 1 1
10 9375 1 1 47 ILE HD11 H -0.717 2.825 -7.152 1.00 . A A . 47 ILE HD11 1 1
10 9376 1 1 47 ILE HD12 H -1.553 4.198 -6.423 1.00 . A A . 47 ILE HD12 1 1
10 9377 1 1 47 ILE HD13 H -0.123 3.521 -5.644 1.00 . A A . 47 ILE HD13 1 1
10 9378 1 1 47 ILE HG12 H -0.309 5.486 -7.813 1.00 . A A . 47 ILE HG12 1 1
10 9379 1 1 47 ILE HG13 H 0.796 4.160 -8.176 1.00 . A A . 47 ILE HG13 1 1
10 9380 1 1 47 ILE HG21 H 2.450 3.483 -6.524 1.00 . A A . 47 ILE HG21 1 1
10 9381 1 1 47 ILE HG22 H 1.528 3.721 -5.038 1.00 . A A . 47 ILE HG22 1 1
10 9382 1 1 47 ILE HG23 H 3.018 4.627 -5.307 1.00 . A A . 47 ILE HG23 1 1
10 9383 1 1 47 ILE N N 0.897 7.623 -5.750 1.00 . A A . 47 ILE N 1 1
10 9384 1 1 47 ILE O O 2.318 6.281 -3.708 1.00 . A A . 47 ILE O 1 1
10 9385 1 1 48 PRO C C 1.473 3.766 -1.701 1.00 . A A . 48 PRO C 1 1
10 9386 1 1 48 PRO CA C 0.751 5.113 -1.739 1.00 . A A . 48 PRO CA 1 1
10 9387 1 1 48 PRO CB C -0.592 5.016 -1.012 1.00 . A A . 48 PRO CB 1 1
10 9388 1 1 48 PRO CD C -1.019 4.983 -3.458 1.00 . A A . 48 PRO CD 1 1
10 9389 1 1 48 PRO CG C -1.640 4.634 -2.091 1.00 . A A . 48 PRO CG 1 1
10 9390 1 1 48 PRO HA H 1.357 5.904 -1.328 1.00 . A A . 48 PRO HA 1 1
10 9391 1 1 48 PRO HB2 H -0.544 4.255 -0.246 1.00 . A A . 48 PRO HB2 1 1
10 9392 1 1 48 PRO HB3 H -0.849 5.969 -0.575 1.00 . A A . 48 PRO HB3 1 1
10 9393 1 1 48 PRO HD2 H -1.015 4.111 -4.100 1.00 . A A . 48 PRO HD2 1 1
10 9394 1 1 48 PRO HD3 H -1.554 5.788 -3.923 1.00 . A A . 48 PRO HD3 1 1
10 9395 1 1 48 PRO HG2 H -1.852 3.573 -2.040 1.00 . A A . 48 PRO HG2 1 1
10 9396 1 1 48 PRO HG3 H -2.547 5.199 -1.948 1.00 . A A . 48 PRO HG3 1 1
10 9397 1 1 48 PRO N N 0.361 5.394 -3.132 1.00 . A A . 48 PRO N 1 1
10 9398 1 1 48 PRO O O 2.669 3.675 -1.896 1.00 . A A . 48 PRO O 1 1
10 9399 1 1 49 ARG C C 0.631 0.626 -2.661 1.00 . A A . 49 ARG C 1 1
10 9400 1 1 49 ARG CA C 1.312 1.356 -1.510 1.00 . A A . 49 ARG CA 1 1
10 9401 1 1 49 ARG CB C 1.020 0.652 -0.181 1.00 . A A . 49 ARG CB 1 1
10 9402 1 1 49 ARG CD C -1.020 1.721 0.849 1.00 . A A . 49 ARG CD 1 1
10 9403 1 1 49 ARG CG C -0.497 0.538 0.025 1.00 . A A . 49 ARG CG 1 1
10 9404 1 1 49 ARG CZ C 0.113 1.286 2.948 1.00 . A A . 49 ARG CZ 1 1
10 9405 1 1 49 ARG H H -0.236 2.816 -1.395 1.00 . A A . 49 ARG H 1 1
10 9406 1 1 49 ARG HA H 2.379 1.410 -1.683 1.00 . A A . 49 ARG HA 1 1
10 9407 1 1 49 ARG HB2 H 1.455 -0.336 -0.196 1.00 . A A . 49 ARG HB2 1 1
10 9408 1 1 49 ARG HB3 H 1.452 1.221 0.627 1.00 . A A . 49 ARG HB3 1 1
10 9409 1 1 49 ARG HD2 H -1.164 2.573 0.202 1.00 . A A . 49 ARG HD2 1 1
10 9410 1 1 49 ARG HD3 H -1.965 1.453 1.299 1.00 . A A . 49 ARG HD3 1 1
10 9411 1 1 49 ARG HE H 0.478 2.900 1.853 1.00 . A A . 49 ARG HE 1 1
10 9412 1 1 49 ARG HG2 H -0.987 0.532 -0.938 1.00 . A A . 49 ARG HG2 1 1
10 9413 1 1 49 ARG HG3 H -0.718 -0.382 0.544 1.00 . A A . 49 ARG HG3 1 1
10 9414 1 1 49 ARG HH11 H -1.851 1.070 3.278 1.00 . A A . 49 ARG HH11 1 1
10 9415 1 1 49 ARG HH12 H -0.811 0.218 4.369 1.00 . A A . 49 ARG HH12 1 1
10 9416 1 1 49 ARG HH21 H 2.113 1.323 2.864 1.00 . A A . 49 ARG HH21 1 1
10 9417 1 1 49 ARG HH22 H 1.435 0.362 4.136 1.00 . A A . 49 ARG HH22 1 1
10 9418 1 1 49 ARG N N 0.729 2.714 -1.505 1.00 . A A . 49 ARG N 1 1
10 9419 1 1 49 ARG NE N -0.045 2.074 1.920 1.00 . A A . 49 ARG NE 1 1
10 9420 1 1 49 ARG NH1 N -0.931 0.821 3.581 1.00 . A A . 49 ARG NH1 1 1
10 9421 1 1 49 ARG NH2 N 1.314 0.965 3.347 1.00 . A A . 49 ARG NH2 1 1
10 9422 1 1 49 ARG O O 0.341 1.226 -3.677 1.00 . A A . 49 ARG O 1 1
10 9423 1 1 50 LEU C C -1.606 -2.015 -3.188 1.00 . A A . 50 LEU C 1 1
10 9424 1 1 50 LEU CA C -0.373 -1.277 -3.673 1.00 . A A . 50 LEU CA 1 1
10 9425 1 1 50 LEU CB C 0.548 -2.234 -4.423 1.00 . A A . 50 LEU CB 1 1
10 9426 1 1 50 LEU CD1 C -0.083 -0.884 -6.451 1.00 . A A . 50 LEU CD1 1 1
10 9427 1 1 50 LEU CD2 C 2.048 -0.445 -5.255 1.00 . A A . 50 LEU CD2 1 1
10 9428 1 1 50 LEU CG C 1.073 -1.532 -5.678 1.00 . A A . 50 LEU CG 1 1
10 9429 1 1 50 LEU H H 0.532 -1.124 -1.716 1.00 . A A . 50 LEU H 1 1
10 9430 1 1 50 LEU HA H -0.694 -0.501 -4.346 1.00 . A A . 50 LEU HA 1 1
10 9431 1 1 50 LEU HB2 H 1.378 -2.512 -3.788 1.00 . A A . 50 LEU HB2 1 1
10 9432 1 1 50 LEU HB3 H -0.003 -3.117 -4.710 1.00 . A A . 50 LEU HB3 1 1
10 9433 1 1 50 LEU HD11 H -0.988 -1.451 -6.292 1.00 . A A . 50 LEU HD11 1 1
10 9434 1 1 50 LEU HD12 H 0.152 -0.862 -7.504 1.00 . A A . 50 LEU HD12 1 1
10 9435 1 1 50 LEU HD13 H -0.227 0.128 -6.095 1.00 . A A . 50 LEU HD13 1 1
10 9436 1 1 50 LEU HD21 H 2.242 -0.533 -4.196 1.00 . A A . 50 LEU HD21 1 1
10 9437 1 1 50 LEU HD22 H 1.614 0.521 -5.461 1.00 . A A . 50 LEU HD22 1 1
10 9438 1 1 50 LEU HD23 H 2.968 -0.555 -5.803 1.00 . A A . 50 LEU HD23 1 1
10 9439 1 1 50 LEU HG H 1.576 -2.247 -6.309 1.00 . A A . 50 LEU HG 1 1
10 9440 1 1 50 LEU N N 0.329 -0.630 -2.538 1.00 . A A . 50 LEU N 1 1
10 9441 1 1 50 LEU O O -1.766 -2.294 -2.017 1.00 . A A . 50 LEU O 1 1
10 9442 1 1 51 ASP C C -4.793 -1.939 -3.382 1.00 . A A . 51 ASP C 1 1
10 9443 1 1 51 ASP CA C -3.754 -2.993 -3.768 1.00 . A A . 51 ASP CA 1 1
10 9444 1 1 51 ASP CB C -3.547 -3.973 -2.609 1.00 . A A . 51 ASP CB 1 1
10 9445 1 1 51 ASP CG C -4.701 -4.978 -2.575 1.00 . A A . 51 ASP CG 1 1
10 9446 1 1 51 ASP H H -2.317 -2.026 -5.028 1.00 . A A . 51 ASP H 1 1
10 9447 1 1 51 ASP HA H -4.089 -3.527 -4.640 1.00 . A A . 51 ASP HA 1 1
10 9448 1 1 51 ASP HB2 H -2.614 -4.498 -2.745 1.00 . A A . 51 ASP HB2 1 1
10 9449 1 1 51 ASP HB3 H -3.521 -3.427 -1.678 1.00 . A A . 51 ASP HB3 1 1
10 9450 1 1 51 ASP N N -2.487 -2.299 -4.102 1.00 . A A . 51 ASP N 1 1
10 9451 1 1 51 ASP O O -5.964 -2.225 -3.230 1.00 . A A . 51 ASP O 1 1
10 9452 1 1 51 ASP OD1 O -5.658 -4.774 -3.303 1.00 . A A . 51 ASP OD1 1 1
10 9453 1 1 51 ASP OD2 O -4.607 -5.933 -1.824 1.00 . A A . 51 ASP OD2 1 1
10 9454 1 1 52 MET C C -5.579 1.210 -4.133 1.00 . A A . 52 MET C 1 1
10 9455 1 1 52 MET CA C -5.299 0.384 -2.875 1.00 . A A . 52 MET CA 1 1
10 9456 1 1 52 MET CB C -4.639 1.261 -1.807 1.00 . A A . 52 MET CB 1 1
10 9457 1 1 52 MET CE C -5.107 1.390 2.232 1.00 . A A . 52 MET CE 1 1
10 9458 1 1 52 MET CG C -5.261 0.964 -0.442 1.00 . A A . 52 MET CG 1 1
10 9459 1 1 52 MET H H -3.414 -0.512 -3.374 1.00 . A A . 52 MET H 1 1
10 9460 1 1 52 MET HA H -6.221 -0.030 -2.493 1.00 . A A . 52 MET HA 1 1
10 9461 1 1 52 MET HB2 H -3.581 1.044 -1.773 1.00 . A A . 52 MET HB2 1 1
10 9462 1 1 52 MET HB3 H -4.781 2.301 -2.051 1.00 . A A . 52 MET HB3 1 1
10 9463 1 1 52 MET HE1 H -5.127 2.074 3.069 1.00 . A A . 52 MET HE1 1 1
10 9464 1 1 52 MET HE2 H -4.283 0.704 2.352 1.00 . A A . 52 MET HE2 1 1
10 9465 1 1 52 MET HE3 H -6.033 0.834 2.190 1.00 . A A . 52 MET HE3 1 1
10 9466 1 1 52 MET HG2 H -6.330 0.858 -0.546 1.00 . A A . 52 MET HG2 1 1
10 9467 1 1 52 MET HG3 H -4.845 0.048 -0.049 1.00 . A A . 52 MET HG3 1 1
10 9468 1 1 52 MET N N -4.362 -0.715 -3.237 1.00 . A A . 52 MET N 1 1
10 9469 1 1 52 MET O O -4.978 0.977 -5.163 1.00 . A A . 52 MET O 1 1
10 9470 1 1 52 MET SD S -4.898 2.323 0.697 1.00 . A A . 52 MET SD 1 1
10 9471 1 1 53 PRO C C -5.728 4.049 -5.393 1.00 . A A . 53 PRO C 1 1
10 9472 1 1 53 PRO CA C -6.837 3.024 -5.152 1.00 . A A . 53 PRO CA 1 1
10 9473 1 1 53 PRO CB C -8.128 3.701 -4.694 1.00 . A A . 53 PRO CB 1 1
10 9474 1 1 53 PRO CD C -7.207 2.449 -2.774 1.00 . A A . 53 PRO CD 1 1
10 9475 1 1 53 PRO CG C -8.123 3.626 -3.153 1.00 . A A . 53 PRO CG 1 1
10 9476 1 1 53 PRO HA H -7.018 2.440 -6.040 1.00 . A A . 53 PRO HA 1 1
10 9477 1 1 53 PRO HB2 H -8.145 4.731 -5.022 1.00 . A A . 53 PRO HB2 1 1
10 9478 1 1 53 PRO HB3 H -8.984 3.170 -5.081 1.00 . A A . 53 PRO HB3 1 1
10 9479 1 1 53 PRO HD2 H -6.527 2.744 -1.989 1.00 . A A . 53 PRO HD2 1 1
10 9480 1 1 53 PRO HD3 H -7.790 1.594 -2.471 1.00 . A A . 53 PRO HD3 1 1
10 9481 1 1 53 PRO HG2 H -7.730 4.548 -2.751 1.00 . A A . 53 PRO HG2 1 1
10 9482 1 1 53 PRO HG3 H -9.122 3.450 -2.783 1.00 . A A . 53 PRO HG3 1 1
10 9483 1 1 53 PRO N N -6.476 2.154 -4.022 1.00 . A A . 53 PRO N 1 1
10 9484 1 1 53 PRO O O -5.302 4.745 -4.493 1.00 . A A . 53 PRO O 1 1
10 9485 1 1 54 ASP C C -4.765 6.439 -7.331 1.00 . A A . 54 ASP C 1 1
10 9486 1 1 54 ASP CA C -4.163 5.098 -6.915 1.00 . A A . 54 ASP CA 1 1
10 9487 1 1 54 ASP CB C -3.313 4.547 -8.062 1.00 . A A . 54 ASP CB 1 1
10 9488 1 1 54 ASP CG C -3.132 3.039 -7.883 1.00 . A A . 54 ASP CG 1 1
10 9489 1 1 54 ASP H H -5.613 3.555 -7.300 1.00 . A A . 54 ASP H 1 1
10 9490 1 1 54 ASP HA H -3.541 5.236 -6.042 1.00 . A A . 54 ASP HA 1 1
10 9491 1 1 54 ASP HB2 H -3.809 4.742 -9.003 1.00 . A A . 54 ASP HB2 1 1
10 9492 1 1 54 ASP HB3 H -2.347 5.027 -8.058 1.00 . A A . 54 ASP HB3 1 1
10 9493 1 1 54 ASP N N -5.254 4.134 -6.600 1.00 . A A . 54 ASP N 1 1
10 9494 1 1 54 ASP O O -5.908 6.520 -7.736 1.00 . A A . 54 ASP O 1 1
10 9495 1 1 54 ASP OD1 O -3.353 2.562 -6.783 1.00 . A A . 54 ASP OD1 1 1
10 9496 1 1 54 ASP OD2 O -2.775 2.386 -8.851 1.00 . A A . 54 ASP OD2 1 1
10 9497 1 1 55 ASP C C -4.076 9.129 -9.069 1.00 . A A . 55 ASP C 1 1
10 9498 1 1 55 ASP CA C -4.520 8.828 -7.639 1.00 . A A . 55 ASP CA 1 1
10 9499 1 1 55 ASP CB C -3.962 9.894 -6.694 1.00 . A A . 55 ASP CB 1 1
10 9500 1 1 55 ASP CG C -4.869 10.011 -5.468 1.00 . A A . 55 ASP CG 1 1
10 9501 1 1 55 ASP H H -3.079 7.401 -6.918 1.00 . A A . 55 ASP H 1 1
10 9502 1 1 55 ASP HA H -5.598 8.827 -7.586 1.00 . A A . 55 ASP HA 1 1
10 9503 1 1 55 ASP HB2 H -2.966 9.613 -6.380 1.00 . A A . 55 ASP HB2 1 1
10 9504 1 1 55 ASP HB3 H -3.925 10.845 -7.204 1.00 . A A . 55 ASP HB3 1 1
10 9505 1 1 55 ASP N N -4.000 7.491 -7.241 1.00 . A A . 55 ASP N 1 1
10 9506 1 1 55 ASP O O -2.903 9.089 -9.385 1.00 . A A . 55 ASP O 1 1
10 9507 1 1 55 ASP OD1 O -5.818 9.249 -5.385 1.00 . A A . 55 ASP OD1 1 1
10 9508 1 1 55 ASP OD2 O -4.601 10.860 -4.635 1.00 . A A . 55 ASP OD2 1 1
10 9509 1 1 56 ARG C C -5.127 11.100 -11.757 1.00 . A A . 56 ARG C 1 1
10 9510 1 1 56 ARG CA C -4.615 9.714 -11.350 1.00 . A A . 56 ARG CA 1 1
10 9511 1 1 56 ARG CB C -5.219 8.654 -12.272 1.00 . A A . 56 ARG CB 1 1
10 9512 1 1 56 ARG CD C -5.111 6.244 -12.928 1.00 . A A . 56 ARG CD 1 1
10 9513 1 1 56 ARG CG C -4.680 7.275 -11.884 1.00 . A A . 56 ARG CG 1 1
10 9514 1 1 56 ARG CZ C -6.301 4.234 -12.292 1.00 . A A . 56 ARG CZ 1 1
10 9515 1 1 56 ARG H H -5.942 9.445 -9.673 1.00 . A A . 56 ARG H 1 1
10 9516 1 1 56 ARG HA H -3.540 9.690 -11.435 1.00 . A A . 56 ARG HA 1 1
10 9517 1 1 56 ARG HB2 H -6.295 8.662 -12.176 1.00 . A A . 56 ARG HB2 1 1
10 9518 1 1 56 ARG HB3 H -4.947 8.869 -13.295 1.00 . A A . 56 ARG HB3 1 1
10 9519 1 1 56 ARG HD2 H -5.332 6.746 -13.858 1.00 . A A . 56 ARG HD2 1 1
10 9520 1 1 56 ARG HD3 H -4.313 5.534 -13.082 1.00 . A A . 56 ARG HD3 1 1
10 9521 1 1 56 ARG HE H -7.144 6.031 -12.249 1.00 . A A . 56 ARG HE 1 1
10 9522 1 1 56 ARG HG2 H -3.601 7.312 -11.835 1.00 . A A . 56 ARG HG2 1 1
10 9523 1 1 56 ARG HG3 H -5.076 6.994 -10.919 1.00 . A A . 56 ARG HG3 1 1
10 9524 1 1 56 ARG HH11 H -6.476 3.846 -14.248 1.00 . A A . 56 ARG HH11 1 1
10 9525 1 1 56 ARG HH12 H -6.371 2.459 -13.216 1.00 . A A . 56 ARG HH12 1 1
10 9526 1 1 56 ARG HH21 H -6.118 4.322 -10.302 1.00 . A A . 56 ARG HH21 1 1
10 9527 1 1 56 ARG HH22 H -6.167 2.728 -10.980 1.00 . A A . 56 ARG HH22 1 1
10 9528 1 1 56 ARG N N -5.000 9.423 -9.943 1.00 . A A . 56 ARG N 1 1
10 9529 1 1 56 ARG NE N -6.326 5.529 -12.447 1.00 . A A . 56 ARG NE 1 1
10 9530 1 1 56 ARG NH1 N -6.390 3.453 -13.333 1.00 . A A . 56 ARG NH1 1 1
10 9531 1 1 56 ARG NH2 N -6.187 3.722 -11.099 1.00 . A A . 56 ARG NH2 1 1
10 9532 1 1 56 ARG O O -6.116 11.584 -11.244 1.00 . A A . 56 ARG O 1 1
10 9533 1 1 57 CYS C C -6.196 12.971 -13.916 1.00 . A A . 57 CYS C 1 1
10 9534 1 1 57 CYS CA C -4.893 13.092 -13.126 1.00 . A A . 57 CYS CA 1 1
10 9535 1 1 57 CYS CB C -3.812 13.706 -14.017 1.00 . A A . 57 CYS CB 1 1
10 9536 1 1 57 CYS H H -3.661 11.327 -13.075 1.00 . A A . 57 CYS H 1 1
10 9537 1 1 57 CYS HA H -5.050 13.723 -12.264 1.00 . A A . 57 CYS HA 1 1
10 9538 1 1 57 CYS HB2 H -3.803 13.201 -14.971 1.00 . A A . 57 CYS HB2 1 1
10 9539 1 1 57 CYS HB3 H -4.022 14.754 -14.167 1.00 . A A . 57 CYS HB3 1 1
10 9540 1 1 57 CYS N N -4.456 11.739 -12.677 1.00 . A A . 57 CYS N 1 1
10 9541 1 1 57 CYS O O -6.455 11.966 -14.548 1.00 . A A . 57 CYS O 1 1
10 9542 1 1 57 CYS SG S -2.198 13.522 -13.224 1.00 . A A . 57 CYS SG 1 1
10 9543 1 1 58 THR C C -8.108 14.343 -16.078 1.00 . A A . 58 THR C 1 1
10 9544 1 1 58 THR CA C -8.313 13.933 -14.618 1.00 . A A . 58 THR CA 1 1
10 9545 1 1 58 THR CB C -9.315 14.885 -13.960 1.00 . A A . 58 THR CB 1 1
10 9546 1 1 58 THR CG2 C -9.296 14.683 -12.444 1.00 . A A . 58 THR CG2 1 1
10 9547 1 1 58 THR H H -6.787 14.785 -13.358 1.00 . A A . 58 THR H 1 1
10 9548 1 1 58 THR HA H -8.701 12.928 -14.582 1.00 . A A . 58 THR HA 1 1
10 9549 1 1 58 THR HB H -10.306 14.676 -14.334 1.00 . A A . 58 THR HB 1 1
10 9550 1 1 58 THR HG1 H -9.429 16.479 -15.070 1.00 . A A . 58 THR HG1 1 1
10 9551 1 1 58 THR HG21 H -8.574 13.921 -12.192 1.00 . A A . 58 THR HG21 1 1
10 9552 1 1 58 THR HG22 H -10.277 14.375 -12.110 1.00 . A A . 58 THR HG22 1 1
10 9553 1 1 58 THR HG23 H -9.026 15.610 -11.961 1.00 . A A . 58 THR HG23 1 1
10 9554 1 1 58 THR N N -7.018 13.987 -13.878 1.00 . A A . 58 THR N 1 1
10 9555 1 1 58 THR O O -9.049 14.427 -16.843 1.00 . A A . 58 THR O 1 1
10 9556 1 1 58 THR OG1 O -8.966 16.228 -14.268 1.00 . A A . 58 THR OG1 1 1
10 9557 1 1 59 GLY C C -6.556 16.524 -17.985 1.00 . A A . 59 GLY C 1 1
10 9558 1 1 59 GLY CA C -6.650 15.000 -17.891 1.00 . A A . 59 GLY CA 1 1
10 9559 1 1 59 GLY H H -6.144 14.528 -15.849 1.00 . A A . 59 GLY H 1 1
10 9560 1 1 59 GLY HA2 H -5.728 14.558 -18.237 1.00 . A A . 59 GLY HA2 1 1
10 9561 1 1 59 GLY HA3 H -7.467 14.653 -18.506 1.00 . A A . 59 GLY HA3 1 1
10 9562 1 1 59 GLY N N -6.893 14.600 -16.476 1.00 . A A . 59 GLY N 1 1
10 9563 1 1 59 GLY O O -5.827 17.062 -18.794 1.00 . A A . 59 GLY O 1 1
10 9564 1 1 60 GLN C C -6.673 19.252 -15.901 1.00 . A A . 60 GLN C 1 1
10 9565 1 1 60 GLN CA C -7.244 18.713 -17.214 1.00 . A A . 60 GLN CA 1 1
10 9566 1 1 60 GLN CB C -8.657 19.262 -17.419 1.00 . A A . 60 GLN CB 1 1
10 9567 1 1 60 GLN CD C -10.037 19.494 -19.486 1.00 . A A . 60 GLN CD 1 1
10 9568 1 1 60 GLN CG C -9.341 18.500 -18.554 1.00 . A A . 60 GLN CG 1 1
10 9569 1 1 60 GLN H H -7.875 16.774 -16.521 1.00 . A A . 60 GLN H 1 1
10 9570 1 1 60 GLN HA H -6.614 19.026 -18.034 1.00 . A A . 60 GLN HA 1 1
10 9571 1 1 60 GLN HB2 H -9.225 19.141 -16.508 1.00 . A A . 60 GLN HB2 1 1
10 9572 1 1 60 GLN HB3 H -8.603 20.310 -17.673 1.00 . A A . 60 GLN HB3 1 1
10 9573 1 1 60 GLN HE21 H -8.477 20.720 -19.572 1.00 . A A . 60 GLN HE21 1 1
10 9574 1 1 60 GLN HE22 H -9.829 21.204 -20.474 1.00 . A A . 60 GLN HE22 1 1
10 9575 1 1 60 GLN HG2 H -8.603 17.940 -19.108 1.00 . A A . 60 GLN HG2 1 1
10 9576 1 1 60 GLN HG3 H -10.075 17.824 -18.143 1.00 . A A . 60 GLN HG3 1 1
10 9577 1 1 60 GLN N N -7.291 17.225 -17.166 1.00 . A A . 60 GLN N 1 1
10 9578 1 1 60 GLN NE2 N -9.394 20.561 -19.876 1.00 . A A . 60 GLN NE2 1 1
10 9579 1 1 60 GLN O O -6.533 20.445 -15.720 1.00 . A A . 60 GLN O 1 1
10 9580 1 1 60 GLN OE1 O -11.174 19.298 -19.863 1.00 . A A . 60 GLN OE1 1 1
10 9581 1 1 61 SER C C -4.252 18.850 -13.745 1.00 . A A . 61 SER C 1 1
10 9582 1 1 61 SER CA C -5.783 18.864 -13.684 1.00 . A A . 61 SER CA 1 1
10 9583 1 1 61 SER CB C -6.260 17.946 -12.556 1.00 . A A . 61 SER CB 1 1
10 9584 1 1 61 SER H H -6.462 17.426 -15.142 1.00 . A A . 61 SER H 1 1
10 9585 1 1 61 SER HA H -6.124 19.871 -13.495 1.00 . A A . 61 SER HA 1 1
10 9586 1 1 61 SER HB2 H -6.527 18.538 -11.695 1.00 . A A . 61 SER HB2 1 1
10 9587 1 1 61 SER HB3 H -7.127 17.390 -12.889 1.00 . A A . 61 SER HB3 1 1
10 9588 1 1 61 SER HG H -5.087 16.441 -12.931 1.00 . A A . 61 SER HG 1 1
10 9589 1 1 61 SER N N -6.341 18.387 -14.981 1.00 . A A . 61 SER N 1 1
10 9590 1 1 61 SER O O -3.635 17.805 -13.814 1.00 . A A . 61 SER O 1 1
10 9591 1 1 61 SER OG O -5.216 17.050 -12.201 1.00 . A A . 61 SER OG 1 1
10 9592 1 1 62 ALA C C -1.598 19.424 -12.471 1.00 . A A . 62 ALA C 1 1
10 9593 1 1 62 ALA CA C -2.145 20.045 -13.753 1.00 . A A . 62 ALA CA 1 1
10 9594 1 1 62 ALA CB C -1.676 21.498 -13.862 1.00 . A A . 62 ALA CB 1 1
10 9595 1 1 62 ALA H H -4.145 20.832 -13.643 1.00 . A A . 62 ALA H 1 1
10 9596 1 1 62 ALA HA H -1.790 19.484 -14.607 1.00 . A A . 62 ALA HA 1 1
10 9597 1 1 62 ALA HB1 H -2.054 21.933 -14.775 1.00 . A A . 62 ALA HB1 1 1
10 9598 1 1 62 ALA HB2 H -0.595 21.529 -13.870 1.00 . A A . 62 ALA HB2 1 1
10 9599 1 1 62 ALA HB3 H -2.044 22.060 -13.017 1.00 . A A . 62 ALA HB3 1 1
10 9600 1 1 62 ALA N N -3.632 20.001 -13.708 1.00 . A A . 62 ALA N 1 1
10 9601 1 1 62 ALA O O -0.729 18.575 -12.498 1.00 . A A . 62 ALA O 1 1
10 9602 1 1 63 ASP C C -2.402 17.955 -9.800 1.00 . A A . 63 ASP C 1 1
10 9603 1 1 63 ASP CA C -1.641 19.256 -10.058 1.00 . A A . 63 ASP CA 1 1
10 9604 1 1 63 ASP CB C -1.908 20.244 -8.917 1.00 . A A . 63 ASP CB 1 1
10 9605 1 1 63 ASP CG C -1.854 21.676 -9.452 1.00 . A A . 63 ASP CG 1 1
10 9606 1 1 63 ASP H H -2.822 20.509 -11.348 1.00 . A A . 63 ASP H 1 1
10 9607 1 1 63 ASP HA H -0.583 19.049 -10.121 1.00 . A A . 63 ASP HA 1 1
10 9608 1 1 63 ASP HB2 H -2.885 20.052 -8.497 1.00 . A A . 63 ASP HB2 1 1
10 9609 1 1 63 ASP HB3 H -1.156 20.120 -8.151 1.00 . A A . 63 ASP HB3 1 1
10 9610 1 1 63 ASP N N -2.114 19.832 -11.345 1.00 . A A . 63 ASP N 1 1
10 9611 1 1 63 ASP O O -3.091 17.450 -10.665 1.00 . A A . 63 ASP O 1 1
10 9612 1 1 63 ASP OD1 O -2.850 22.121 -9.997 1.00 . A A . 63 ASP OD1 1 1
10 9613 1 1 63 ASP OD2 O -0.817 22.303 -9.306 1.00 . A A . 63 ASP OD2 1 1
10 9614 1 1 64 CYS C C -3.779 16.271 -7.018 1.00 . A A . 64 CYS C 1 1
10 9615 1 1 64 CYS CA C -3.018 16.138 -8.334 1.00 . A A . 64 CYS CA 1 1
10 9616 1 1 64 CYS CB C -2.022 14.981 -8.257 1.00 . A A . 64 CYS CB 1 1
10 9617 1 1 64 CYS H H -1.733 17.820 -7.935 1.00 . A A . 64 CYS H 1 1
10 9618 1 1 64 CYS HA H -3.728 15.945 -9.123 1.00 . A A . 64 CYS HA 1 1
10 9619 1 1 64 CYS HB2 H -1.578 14.832 -9.229 1.00 . A A . 64 CYS HB2 1 1
10 9620 1 1 64 CYS HB3 H -1.247 15.211 -7.541 1.00 . A A . 64 CYS HB3 1 1
10 9621 1 1 64 CYS N N -2.291 17.404 -8.624 1.00 . A A . 64 CYS N 1 1
10 9622 1 1 64 CYS O O -3.197 16.229 -5.953 1.00 . A A . 64 CYS O 1 1
10 9623 1 1 64 CYS SG S -2.885 13.474 -7.753 1.00 . A A . 64 CYS SG 1 1
10 9624 1 1 65 PRO C C -6.240 15.209 -5.353 1.00 . A A . 65 PRO C 1 1
10 9625 1 1 65 PRO CA C -5.967 16.571 -5.991 1.00 . A A . 65 PRO CA 1 1
10 9626 1 1 65 PRO CB C -7.245 17.131 -6.608 1.00 . A A . 65 PRO CB 1 1
10 9627 1 1 65 PRO CD C -5.762 16.474 -8.453 1.00 . A A . 65 PRO CD 1 1
10 9628 1 1 65 PRO CG C -7.225 16.750 -8.100 1.00 . A A . 65 PRO CG 1 1
10 9629 1 1 65 PRO HA H -5.566 17.265 -5.271 1.00 . A A . 65 PRO HA 1 1
10 9630 1 1 65 PRO HB2 H -8.092 16.682 -6.139 1.00 . A A . 65 PRO HB2 1 1
10 9631 1 1 65 PRO HB3 H -7.279 18.204 -6.504 1.00 . A A . 65 PRO HB3 1 1
10 9632 1 1 65 PRO HD2 H -5.670 15.527 -8.967 1.00 . A A . 65 PRO HD2 1 1
10 9633 1 1 65 PRO HD3 H -5.361 17.274 -9.057 1.00 . A A . 65 PRO HD3 1 1
10 9634 1 1 65 PRO HG2 H -7.823 15.861 -8.260 1.00 . A A . 65 PRO HG2 1 1
10 9635 1 1 65 PRO HG3 H -7.601 17.564 -8.698 1.00 . A A . 65 PRO HG3 1 1
10 9636 1 1 65 PRO N N -5.071 16.426 -7.143 1.00 . A A . 65 PRO N 1 1
10 9637 1 1 65 PRO O O -5.497 14.265 -5.533 1.00 . A A . 65 PRO O 1 1
10 9638 1 1 66 ARG C C -8.714 13.090 -4.823 1.00 . A A . 66 ARG C 1 1
10 9639 1 1 66 ARG CA C -7.649 13.798 -3.981 1.00 . A A . 66 ARG CA 1 1
10 9640 1 1 66 ARG CB C -8.187 14.045 -2.569 1.00 . A A . 66 ARG CB 1 1
10 9641 1 1 66 ARG CD C -7.256 13.617 -0.286 1.00 . A A . 66 ARG CD 1 1
10 9642 1 1 66 ARG CG C -7.643 12.974 -1.620 1.00 . A A . 66 ARG CG 1 1
10 9643 1 1 66 ARG CZ C -8.319 15.715 0.299 1.00 . A A . 66 ARG CZ 1 1
10 9644 1 1 66 ARG H H -7.903 15.869 -4.495 1.00 . A A . 66 ARG H 1 1
10 9645 1 1 66 ARG HA H -6.763 13.181 -3.929 1.00 . A A . 66 ARG HA 1 1
10 9646 1 1 66 ARG HB2 H -7.873 15.021 -2.231 1.00 . A A . 66 ARG HB2 1 1
10 9647 1 1 66 ARG HB3 H -9.266 13.997 -2.581 1.00 . A A . 66 ARG HB3 1 1
10 9648 1 1 66 ARG HD2 H -7.002 12.843 0.425 1.00 . A A . 66 ARG HD2 1 1
10 9649 1 1 66 ARG HD3 H -6.405 14.265 -0.433 1.00 . A A . 66 ARG HD3 1 1
10 9650 1 1 66 ARG HE H -9.217 13.960 0.540 1.00 . A A . 66 ARG HE 1 1
10 9651 1 1 66 ARG HG2 H -8.402 12.223 -1.452 1.00 . A A . 66 ARG HG2 1 1
10 9652 1 1 66 ARG HG3 H -6.772 12.513 -2.061 1.00 . A A . 66 ARG HG3 1 1
10 9653 1 1 66 ARG HH11 H -7.075 15.717 1.867 1.00 . A A . 66 ARG HH11 1 1
10 9654 1 1 66 ARG HH12 H -7.512 17.277 1.256 1.00 . A A . 66 ARG HH12 1 1
10 9655 1 1 66 ARG HH21 H -9.547 16.020 -1.253 1.00 . A A . 66 ARG HH21 1 1
10 9656 1 1 66 ARG HH22 H -8.914 17.449 -0.507 1.00 . A A . 66 ARG HH22 1 1
10 9657 1 1 66 ARG N N -7.313 15.098 -4.619 1.00 . A A . 66 ARG N 1 1
10 9658 1 1 66 ARG NE N -8.402 14.413 0.239 1.00 . A A . 66 ARG NE 1 1
10 9659 1 1 66 ARG NH1 N -7.578 16.280 1.212 1.00 . A A . 66 ARG NH1 1 1
10 9660 1 1 66 ARG NH2 N -8.978 16.452 -0.553 1.00 . A A . 66 ARG NH2 1 1
10 9661 1 1 66 ARG O O -9.342 13.685 -5.677 1.00 . A A . 66 ARG O 1 1
10 9662 1 1 67 TYR C C -11.344 11.552 -4.992 1.00 . A A . 67 TYR C 1 1
10 9663 1 1 67 TYR CA C -9.941 11.074 -5.378 1.00 . A A . 67 TYR CA 1 1
10 9664 1 1 67 TYR CB C -9.814 9.578 -5.073 1.00 . A A . 67 TYR CB 1 1
10 9665 1 1 67 TYR CD1 C -8.970 8.715 -7.287 1.00 . A A . 67 TYR CD1 1 1
10 9666 1 1 67 TYR CD2 C -11.211 8.113 -6.579 1.00 . A A . 67 TYR CD2 1 1
10 9667 1 1 67 TYR CE1 C -9.145 7.978 -8.464 1.00 . A A . 67 TYR CE1 1 1
10 9668 1 1 67 TYR CE2 C -11.383 7.375 -7.757 1.00 . A A . 67 TYR CE2 1 1
10 9669 1 1 67 TYR CG C -10.004 8.783 -6.344 1.00 . A A . 67 TYR CG 1 1
10 9670 1 1 67 TYR CZ C -10.351 7.308 -8.700 1.00 . A A . 67 TYR CZ 1 1
10 9671 1 1 67 TYR H H -8.400 11.368 -3.903 1.00 . A A . 67 TYR H 1 1
10 9672 1 1 67 TYR HA H -9.780 11.242 -6.432 1.00 . A A . 67 TYR HA 1 1
10 9673 1 1 67 TYR HB2 H -8.833 9.378 -4.666 1.00 . A A . 67 TYR HB2 1 1
10 9674 1 1 67 TYR HB3 H -10.567 9.292 -4.355 1.00 . A A . 67 TYR HB3 1 1
10 9675 1 1 67 TYR HD1 H -8.039 9.232 -7.106 1.00 . A A . 67 TYR HD1 1 1
10 9676 1 1 67 TYR HD2 H -12.008 8.164 -5.853 1.00 . A A . 67 TYR HD2 1 1
10 9677 1 1 67 TYR HE1 H -8.348 7.926 -9.192 1.00 . A A . 67 TYR HE1 1 1
10 9678 1 1 67 TYR HE2 H -12.315 6.858 -7.939 1.00 . A A . 67 TYR HE2 1 1
10 9679 1 1 67 TYR HH H -11.464 6.518 -10.036 1.00 . A A . 67 TYR HH 1 1
10 9680 1 1 67 TYR N N -8.921 11.825 -4.591 1.00 . A A . 67 TYR N 1 1
10 9681 1 1 67 TYR O O -12.148 11.890 -5.838 1.00 . A A . 67 TYR O 1 1
10 9682 1 1 67 TYR OH O -10.521 6.581 -9.860 1.00 . A A . 67 TYR OH 1 1
10 9683 1 1 68 HIS C C -12.935 13.501 -2.860 1.00 . A A . 68 HIS C 1 1
10 9684 1 1 68 HIS CA C -12.998 12.034 -3.287 1.00 . A A . 68 HIS CA 1 1
10 9685 1 1 68 HIS CB C -13.465 11.181 -2.106 1.00 . A A . 68 HIS CB 1 1
10 9686 1 1 68 HIS CD2 C -15.090 9.692 -3.540 1.00 . A A . 68 HIS CD2 1 1
10 9687 1 1 68 HIS CE1 C -16.844 9.836 -2.276 1.00 . A A . 68 HIS CE1 1 1
10 9688 1 1 68 HIS CG C -14.747 10.484 -2.471 1.00 . A A . 68 HIS CG 1 1
10 9689 1 1 68 HIS H H -10.985 11.301 -3.055 1.00 . A A . 68 HIS H 1 1
10 9690 1 1 68 HIS HA H -13.695 11.926 -4.105 1.00 . A A . 68 HIS HA 1 1
10 9691 1 1 68 HIS HB2 H -12.709 10.447 -1.871 1.00 . A A . 68 HIS HB2 1 1
10 9692 1 1 68 HIS HB3 H -13.633 11.816 -1.249 1.00 . A A . 68 HIS HB3 1 1
10 9693 1 1 68 HIS HD1 H -15.968 11.054 -0.835 1.00 . A A . 68 HIS HD1 1 1
10 9694 1 1 68 HIS HD2 H -14.432 9.426 -4.352 1.00 . A A . 68 HIS HD2 1 1
10 9695 1 1 68 HIS HE1 H -17.843 9.713 -1.883 1.00 . A A . 68 HIS HE1 1 1
10 9696 1 1 68 HIS N N -11.647 11.580 -3.722 1.00 . A A . 68 HIS N 1 1
10 9697 1 1 68 HIS ND1 N -15.882 10.561 -1.678 1.00 . A A . 68 HIS ND1 1 1
10 9698 1 1 68 HIS NE2 N -16.415 9.285 -3.415 1.00 . A A . 68 HIS NE2 1 1
10 9699 1 1 68 HIS O O -12.440 13.762 -1.776 1.00 . A A . 68 HIS O 1 1
10 9700 1 1 68 HIS OXT O -13.387 14.340 -3.622 1.00 . A A . 68 HIS OXT 1 1
11 9701 1 1 1 GLY C C -5.261 34.248 -8.790 1.00 . A A . 1 GLY C 1 1
11 9702 1 1 1 GLY CA C -5.870 32.877 -8.490 1.00 . A A . 1 GLY CA 1 1
11 9703 1 1 1 GLY H1 H -5.518 31.718 -6.795 1.00 . A A . 1 GLY H1 1 1
11 9704 1 1 1 GLY H2 H -4.241 32.763 -7.198 1.00 . A A . 1 GLY H2 1 1
11 9705 1 1 1 GLY H3 H -4.505 31.352 -8.104 1.00 . A A . 1 GLY H3 1 1
11 9706 1 1 1 GLY HA2 H -5.992 32.327 -9.411 1.00 . A A . 1 GLY HA2 1 1
11 9707 1 1 1 GLY HA3 H -6.832 33.004 -8.016 1.00 . A A . 1 GLY HA3 1 1
11 9708 1 1 1 GLY N N -4.965 32.120 -7.578 1.00 . A A . 1 GLY N 1 1
11 9709 1 1 1 GLY O O -5.937 35.257 -8.758 1.00 . A A . 1 GLY O 1 1
11 9710 1 1 2 LYS C C -2.562 35.497 -10.692 1.00 . A A . 2 LYS C 1 1
11 9711 1 1 2 LYS CA C -3.340 35.601 -9.379 1.00 . A A . 2 LYS CA 1 1
11 9712 1 1 2 LYS CB C -2.378 35.965 -8.246 1.00 . A A . 2 LYS CB 1 1
11 9713 1 1 2 LYS CD C -2.688 37.272 -6.139 1.00 . A A . 2 LYS CD 1 1
11 9714 1 1 2 LYS CE C -1.289 37.685 -5.680 1.00 . A A . 2 LYS CE 1 1
11 9715 1 1 2 LYS CG C -2.761 37.329 -7.667 1.00 . A A . 2 LYS CG 1 1
11 9716 1 1 2 LYS H H -3.461 33.469 -9.098 1.00 . A A . 2 LYS H 1 1
11 9717 1 1 2 LYS HA H -4.097 36.367 -9.469 1.00 . A A . 2 LYS HA 1 1
11 9718 1 1 2 LYS HB2 H -2.436 35.215 -7.471 1.00 . A A . 2 LYS HB2 1 1
11 9719 1 1 2 LYS HB3 H -1.371 36.010 -8.629 1.00 . A A . 2 LYS HB3 1 1
11 9720 1 1 2 LYS HD2 H -3.421 37.946 -5.719 1.00 . A A . 2 LYS HD2 1 1
11 9721 1 1 2 LYS HD3 H -2.892 36.266 -5.807 1.00 . A A . 2 LYS HD3 1 1
11 9722 1 1 2 LYS HE2 H -0.727 36.806 -5.404 1.00 . A A . 2 LYS HE2 1 1
11 9723 1 1 2 LYS HE3 H -0.782 38.199 -6.483 1.00 . A A . 2 LYS HE3 1 1
11 9724 1 1 2 LYS HG2 H -2.078 38.081 -8.034 1.00 . A A . 2 LYS HG2 1 1
11 9725 1 1 2 LYS HG3 H -3.768 37.578 -7.969 1.00 . A A . 2 LYS HG3 1 1
11 9726 1 1 2 LYS HZ1 H -2.140 38.241 -3.862 1.00 . A A . 2 LYS HZ1 1 1
11 9727 1 1 2 LYS HZ2 H -1.647 39.550 -4.826 1.00 . A A . 2 LYS HZ2 1 1
11 9728 1 1 2 LYS HZ3 H -0.493 38.620 -3.997 1.00 . A A . 2 LYS HZ3 1 1
11 9729 1 1 2 LYS N N -3.989 34.293 -9.079 1.00 . A A . 2 LYS N 1 1
11 9730 1 1 2 LYS NZ N -1.401 38.593 -4.503 1.00 . A A . 2 LYS NZ 1 1
11 9731 1 1 2 LYS O O -2.825 34.642 -11.515 1.00 . A A . 2 LYS O 1 1
11 9732 1 1 3 GLU C C 0.392 35.387 -11.970 1.00 . A A . 3 GLU C 1 1
11 9733 1 1 3 GLU CA C -0.812 36.314 -12.155 1.00 . A A . 3 GLU CA 1 1
11 9734 1 1 3 GLU CB C -0.323 37.722 -12.504 1.00 . A A . 3 GLU CB 1 1
11 9735 1 1 3 GLU CD C -2.324 37.973 -13.981 1.00 . A A . 3 GLU CD 1 1
11 9736 1 1 3 GLU CG C -1.523 38.609 -12.844 1.00 . A A . 3 GLU CG 1 1
11 9737 1 1 3 GLU H H -1.412 37.044 -10.220 1.00 . A A . 3 GLU H 1 1
11 9738 1 1 3 GLU HA H -1.431 35.941 -12.958 1.00 . A A . 3 GLU HA 1 1
11 9739 1 1 3 GLU HB2 H 0.206 38.138 -11.659 1.00 . A A . 3 GLU HB2 1 1
11 9740 1 1 3 GLU HB3 H 0.339 37.673 -13.356 1.00 . A A . 3 GLU HB3 1 1
11 9741 1 1 3 GLU HG2 H -2.152 38.713 -11.972 1.00 . A A . 3 GLU HG2 1 1
11 9742 1 1 3 GLU HG3 H -1.173 39.583 -13.154 1.00 . A A . 3 GLU HG3 1 1
11 9743 1 1 3 GLU N N -1.607 36.362 -10.896 1.00 . A A . 3 GLU N 1 1
11 9744 1 1 3 GLU O O 1.164 35.170 -12.882 1.00 . A A . 3 GLU O 1 1
11 9745 1 1 3 GLU OE1 O -1.917 38.119 -15.121 1.00 . A A . 3 GLU OE1 1 1
11 9746 1 1 3 GLU OE2 O -3.332 37.348 -13.692 1.00 . A A . 3 GLU OE2 1 1
11 9747 1 1 4 CYS C C 1.303 32.491 -10.908 1.00 . A A . 4 CYS C 1 1
11 9748 1 1 4 CYS CA C 1.714 33.924 -10.569 1.00 . A A . 4 CYS CA 1 1
11 9749 1 1 4 CYS CB C 2.152 34.001 -9.104 1.00 . A A . 4 CYS CB 1 1
11 9750 1 1 4 CYS H H -0.074 35.019 -10.072 1.00 . A A . 4 CYS H 1 1
11 9751 1 1 4 CYS HA H 2.533 34.221 -11.205 1.00 . A A . 4 CYS HA 1 1
11 9752 1 1 4 CYS HB2 H 1.327 33.724 -8.466 1.00 . A A . 4 CYS HB2 1 1
11 9753 1 1 4 CYS HB3 H 2.977 33.325 -8.940 1.00 . A A . 4 CYS HB3 1 1
11 9754 1 1 4 CYS N N 0.558 34.836 -10.798 1.00 . A A . 4 CYS N 1 1
11 9755 1 1 4 CYS O O 0.356 31.960 -10.362 1.00 . A A . 4 CYS O 1 1
11 9756 1 1 4 CYS SG S 2.672 35.692 -8.718 1.00 . A A . 4 CYS SG 1 1
11 9757 1 1 5 ASP C C 2.662 29.494 -11.572 1.00 . A A . 5 ASP C 1 1
11 9758 1 1 5 ASP CA C 1.652 30.465 -12.189 1.00 . A A . 5 ASP CA 1 1
11 9759 1 1 5 ASP CB C 1.679 30.332 -13.712 1.00 . A A . 5 ASP CB 1 1
11 9760 1 1 5 ASP CG C 0.617 29.324 -14.156 1.00 . A A . 5 ASP CG 1 1
11 9761 1 1 5 ASP H H 2.762 32.309 -12.241 1.00 . A A . 5 ASP H 1 1
11 9762 1 1 5 ASP HA H 0.661 30.233 -11.825 1.00 . A A . 5 ASP HA 1 1
11 9763 1 1 5 ASP HB2 H 1.474 31.294 -14.162 1.00 . A A . 5 ASP HB2 1 1
11 9764 1 1 5 ASP HB3 H 2.653 29.988 -14.027 1.00 . A A . 5 ASP HB3 1 1
11 9765 1 1 5 ASP N N 2.005 31.862 -11.810 1.00 . A A . 5 ASP N 1 1
11 9766 1 1 5 ASP O O 2.453 28.297 -11.553 1.00 . A A . 5 ASP O 1 1
11 9767 1 1 5 ASP OD1 O -0.554 29.600 -13.953 1.00 . A A . 5 ASP OD1 1 1
11 9768 1 1 5 ASP OD2 O 0.993 28.294 -14.691 1.00 . A A . 5 ASP OD2 1 1
11 9769 1 1 6 CYS C C 5.153 29.627 -9.067 1.00 . A A . 6 CYS C 1 1
11 9770 1 1 6 CYS CA C 4.775 29.100 -10.454 1.00 . A A . 6 CYS CA 1 1
11 9771 1 1 6 CYS CB C 6.020 29.063 -11.346 1.00 . A A . 6 CYS CB 1 1
11 9772 1 1 6 CYS H H 3.906 30.966 -11.092 1.00 . A A . 6 CYS H 1 1
11 9773 1 1 6 CYS HA H 4.369 28.104 -10.363 1.00 . A A . 6 CYS HA 1 1
11 9774 1 1 6 CYS HB2 H 6.673 28.267 -11.021 1.00 . A A . 6 CYS HB2 1 1
11 9775 1 1 6 CYS HB3 H 5.722 28.887 -12.370 1.00 . A A . 6 CYS HB3 1 1
11 9776 1 1 6 CYS N N 3.756 29.998 -11.067 1.00 . A A . 6 CYS N 1 1
11 9777 1 1 6 CYS O O 4.732 30.693 -8.662 1.00 . A A . 6 CYS O 1 1
11 9778 1 1 6 CYS SG S 6.896 30.644 -11.239 1.00 . A A . 6 CYS SG 1 1
11 9779 1 1 7 SER C C 7.866 29.234 -6.826 1.00 . A A . 7 SER C 1 1
11 9780 1 1 7 SER CA C 6.346 29.351 -6.977 1.00 . A A . 7 SER CA 1 1
11 9781 1 1 7 SER CB C 5.662 28.484 -5.921 1.00 . A A . 7 SER CB 1 1
11 9782 1 1 7 SER H H 6.272 28.033 -8.679 1.00 . A A . 7 SER H 1 1
11 9783 1 1 7 SER HA H 6.050 30.381 -6.844 1.00 . A A . 7 SER HA 1 1
11 9784 1 1 7 SER HB2 H 5.930 27.451 -6.071 1.00 . A A . 7 SER HB2 1 1
11 9785 1 1 7 SER HB3 H 5.984 28.798 -4.936 1.00 . A A . 7 SER HB3 1 1
11 9786 1 1 7 SER HG H 4.051 28.837 -6.953 1.00 . A A . 7 SER HG 1 1
11 9787 1 1 7 SER N N 5.943 28.890 -8.335 1.00 . A A . 7 SER N 1 1
11 9788 1 1 7 SER O O 8.382 29.115 -5.733 1.00 . A A . 7 SER O 1 1
11 9789 1 1 7 SER OG O 4.253 28.625 -6.038 1.00 . A A . 7 SER OG 1 1
11 9790 1 1 8 SER C C 10.717 30.346 -8.552 1.00 . A A . 8 SER C 1 1
11 9791 1 1 8 SER CA C 10.072 29.159 -7.825 1.00 . A A . 8 SER CA 1 1
11 9792 1 1 8 SER CB C 10.528 27.854 -8.480 1.00 . A A . 8 SER CB 1 1
11 9793 1 1 8 SER H H 8.153 29.364 -8.788 1.00 . A A . 8 SER H 1 1
11 9794 1 1 8 SER HA H 10.369 29.164 -6.788 1.00 . A A . 8 SER HA 1 1
11 9795 1 1 8 SER HB2 H 10.151 27.803 -9.487 1.00 . A A . 8 SER HB2 1 1
11 9796 1 1 8 SER HB3 H 11.610 27.822 -8.500 1.00 . A A . 8 SER HB3 1 1
11 9797 1 1 8 SER HG H 10.199 25.952 -8.235 1.00 . A A . 8 SER HG 1 1
11 9798 1 1 8 SER N N 8.588 29.268 -7.914 1.00 . A A . 8 SER N 1 1
11 9799 1 1 8 SER O O 10.221 30.790 -9.569 1.00 . A A . 8 SER O 1 1
11 9800 1 1 8 SER OG O 10.023 26.753 -7.736 1.00 . A A . 8 SER OG 1 1
11 9801 1 1 9 PRO C C 13.417 31.509 -9.749 1.00 . A A . 9 PRO C 1 1
11 9802 1 1 9 PRO CA C 12.547 31.965 -8.574 1.00 . A A . 9 PRO CA 1 1
11 9803 1 1 9 PRO CB C 13.420 32.441 -7.408 1.00 . A A . 9 PRO CB 1 1
11 9804 1 1 9 PRO CD C 12.397 30.279 -6.765 1.00 . A A . 9 PRO CD 1 1
11 9805 1 1 9 PRO CG C 13.562 31.235 -6.448 1.00 . A A . 9 PRO CG 1 1
11 9806 1 1 9 PRO HA H 11.873 32.749 -8.875 1.00 . A A . 9 PRO HA 1 1
11 9807 1 1 9 PRO HB2 H 14.391 32.745 -7.776 1.00 . A A . 9 PRO HB2 1 1
11 9808 1 1 9 PRO HB3 H 12.941 33.261 -6.895 1.00 . A A . 9 PRO HB3 1 1
11 9809 1 1 9 PRO HD2 H 12.768 29.275 -6.931 1.00 . A A . 9 PRO HD2 1 1
11 9810 1 1 9 PRO HD3 H 11.669 30.289 -5.969 1.00 . A A . 9 PRO HD3 1 1
11 9811 1 1 9 PRO HG2 H 14.509 30.740 -6.617 1.00 . A A . 9 PRO HG2 1 1
11 9812 1 1 9 PRO HG3 H 13.493 31.567 -5.424 1.00 . A A . 9 PRO HG3 1 1
11 9813 1 1 9 PRO N N 11.806 30.825 -8.004 1.00 . A A . 9 PRO N 1 1
11 9814 1 1 9 PRO O O 13.653 32.250 -10.683 1.00 . A A . 9 PRO O 1 1
11 9815 1 1 10 GLU C C 13.883 29.455 -12.026 1.00 . A A . 10 GLU C 1 1
11 9816 1 1 10 GLU CA C 14.758 29.800 -10.821 1.00 . A A . 10 GLU CA 1 1
11 9817 1 1 10 GLU CB C 15.511 28.549 -10.360 1.00 . A A . 10 GLU CB 1 1
11 9818 1 1 10 GLU CD C 17.876 29.336 -10.174 1.00 . A A . 10 GLU CD 1 1
11 9819 1 1 10 GLU CG C 16.623 28.949 -9.387 1.00 . A A . 10 GLU CG 1 1
11 9820 1 1 10 GLU H H 13.701 29.716 -8.945 1.00 . A A . 10 GLU H 1 1
11 9821 1 1 10 GLU HA H 15.468 30.564 -11.099 1.00 . A A . 10 GLU HA 1 1
11 9822 1 1 10 GLU HB2 H 14.823 27.878 -9.866 1.00 . A A . 10 GLU HB2 1 1
11 9823 1 1 10 GLU HB3 H 15.945 28.053 -11.216 1.00 . A A . 10 GLU HB3 1 1
11 9824 1 1 10 GLU HG2 H 16.295 29.790 -8.793 1.00 . A A . 10 GLU HG2 1 1
11 9825 1 1 10 GLU HG3 H 16.851 28.116 -8.739 1.00 . A A . 10 GLU HG3 1 1
11 9826 1 1 10 GLU N N 13.901 30.298 -9.709 1.00 . A A . 10 GLU N 1 1
11 9827 1 1 10 GLU O O 14.298 29.574 -13.162 1.00 . A A . 10 GLU O 1 1
11 9828 1 1 10 GLU OE1 O 18.537 28.441 -10.674 1.00 . A A . 10 GLU OE1 1 1
11 9829 1 1 10 GLU OE2 O 18.154 30.521 -10.264 1.00 . A A . 10 GLU OE2 1 1
11 9830 1 1 11 ASN C C 11.817 29.781 -13.982 1.00 . A A . 11 ASN C 1 1
11 9831 1 1 11 ASN CA C 11.769 28.676 -12.918 1.00 . A A . 11 ASN CA 1 1
11 9832 1 1 11 ASN CB C 10.339 28.542 -12.392 1.00 . A A . 11 ASN CB 1 1
11 9833 1 1 11 ASN CG C 9.489 27.784 -13.412 1.00 . A A . 11 ASN CG 1 1
11 9834 1 1 11 ASN H H 12.360 28.939 -10.864 1.00 . A A . 11 ASN H 1 1
11 9835 1 1 11 ASN HA H 12.079 27.735 -13.347 1.00 . A A . 11 ASN HA 1 1
11 9836 1 1 11 ASN HB2 H 10.349 28.002 -11.457 1.00 . A A . 11 ASN HB2 1 1
11 9837 1 1 11 ASN HB3 H 9.920 29.525 -12.236 1.00 . A A . 11 ASN HB3 1 1
11 9838 1 1 11 ASN HD21 H 8.160 27.183 -12.066 1.00 . A A . 11 ASN HD21 1 1
11 9839 1 1 11 ASN HD22 H 7.866 26.671 -13.657 1.00 . A A . 11 ASN HD22 1 1
11 9840 1 1 11 ASN N N 12.674 29.028 -11.788 1.00 . A A . 11 ASN N 1 1
11 9841 1 1 11 ASN ND2 N 8.416 27.161 -13.012 1.00 . A A . 11 ASN ND2 1 1
11 9842 1 1 11 ASN O O 11.322 30.868 -13.758 1.00 . A A . 11 ASN O 1 1
11 9843 1 1 11 ASN OD1 O 9.806 27.757 -14.584 1.00 . A A . 11 ASN OD1 1 1
11 9844 1 1 12 PRO C C 11.208 30.542 -16.991 1.00 . A A . 12 PRO C 1 1
11 9845 1 1 12 PRO CA C 12.532 30.429 -16.227 1.00 . A A . 12 PRO CA 1 1
11 9846 1 1 12 PRO CB C 13.621 29.813 -17.109 1.00 . A A . 12 PRO CB 1 1
11 9847 1 1 12 PRO CD C 13.008 28.150 -15.381 1.00 . A A . 12 PRO CD 1 1
11 9848 1 1 12 PRO CG C 13.655 28.303 -16.771 1.00 . A A . 12 PRO CG 1 1
11 9849 1 1 12 PRO HA H 12.851 31.394 -15.869 1.00 . A A . 12 PRO HA 1 1
11 9850 1 1 12 PRO HB2 H 13.377 29.957 -18.153 1.00 . A A . 12 PRO HB2 1 1
11 9851 1 1 12 PRO HB3 H 14.578 30.257 -16.884 1.00 . A A . 12 PRO HB3 1 1
11 9852 1 1 12 PRO HD2 H 12.247 27.383 -15.402 1.00 . A A . 12 PRO HD2 1 1
11 9853 1 1 12 PRO HD3 H 13.758 27.923 -14.639 1.00 . A A . 12 PRO HD3 1 1
11 9854 1 1 12 PRO HG2 H 13.091 27.746 -17.507 1.00 . A A . 12 PRO HG2 1 1
11 9855 1 1 12 PRO HG3 H 14.674 27.953 -16.740 1.00 . A A . 12 PRO HG3 1 1
11 9856 1 1 12 PRO N N 12.409 29.473 -15.112 1.00 . A A . 12 PRO N 1 1
11 9857 1 1 12 PRO O O 10.855 31.595 -17.484 1.00 . A A . 12 PRO O 1 1
11 9858 1 1 13 CYS C C 8.340 30.689 -17.304 1.00 . A A . 13 CYS C 1 1
11 9859 1 1 13 CYS CA C 9.175 29.518 -17.826 1.00 . A A . 13 CYS CA 1 1
11 9860 1 1 13 CYS CB C 8.412 28.210 -17.606 1.00 . A A . 13 CYS CB 1 1
11 9861 1 1 13 CYS H H 10.775 28.628 -16.689 1.00 . A A . 13 CYS H 1 1
11 9862 1 1 13 CYS HA H 9.359 29.652 -18.882 1.00 . A A . 13 CYS HA 1 1
11 9863 1 1 13 CYS HB2 H 9.091 27.454 -17.239 1.00 . A A . 13 CYS HB2 1 1
11 9864 1 1 13 CYS HB3 H 7.626 28.369 -16.881 1.00 . A A . 13 CYS HB3 1 1
11 9865 1 1 13 CYS N N 10.474 29.468 -17.094 1.00 . A A . 13 CYS N 1 1
11 9866 1 1 13 CYS O O 7.990 31.591 -18.038 1.00 . A A . 13 CYS O 1 1
11 9867 1 1 13 CYS SG S 7.686 27.661 -19.171 1.00 . A A . 13 CYS SG 1 1
11 9868 1 1 14 CYS C C 8.085 32.997 -15.189 1.00 . A A . 14 CYS C 1 1
11 9869 1 1 14 CYS CA C 7.196 31.785 -15.470 1.00 . A A . 14 CYS CA 1 1
11 9870 1 1 14 CYS CB C 6.554 31.317 -14.164 1.00 . A A . 14 CYS CB 1 1
11 9871 1 1 14 CYS H H 8.305 29.939 -15.467 1.00 . A A . 14 CYS H 1 1
11 9872 1 1 14 CYS HA H 6.425 32.060 -16.170 1.00 . A A . 14 CYS HA 1 1
11 9873 1 1 14 CYS HB2 H 5.986 32.127 -13.731 1.00 . A A . 14 CYS HB2 1 1
11 9874 1 1 14 CYS HB3 H 5.898 30.483 -14.365 1.00 . A A . 14 CYS HB3 1 1
11 9875 1 1 14 CYS N N 8.014 30.677 -16.041 1.00 . A A . 14 CYS N 1 1
11 9876 1 1 14 CYS O O 8.917 32.977 -14.304 1.00 . A A . 14 CYS O 1 1
11 9877 1 1 14 CYS SG S 7.850 30.803 -13.010 1.00 . A A . 14 CYS SG 1 1
11 9878 1 1 15 ASP C C 8.672 35.627 -14.199 1.00 . A A . 15 ASP C 1 1
11 9879 1 1 15 ASP CA C 8.738 35.273 -15.685 1.00 . A A . 15 ASP CA 1 1
11 9880 1 1 15 ASP CB C 8.198 36.440 -16.514 1.00 . A A . 15 ASP CB 1 1
11 9881 1 1 15 ASP CG C 9.106 36.671 -17.724 1.00 . A A . 15 ASP CG 1 1
11 9882 1 1 15 ASP H H 7.226 34.063 -16.630 1.00 . A A . 15 ASP H 1 1
11 9883 1 1 15 ASP HA H 9.762 35.072 -15.964 1.00 . A A . 15 ASP HA 1 1
11 9884 1 1 15 ASP HB2 H 7.198 36.209 -16.852 1.00 . A A . 15 ASP HB2 1 1
11 9885 1 1 15 ASP HB3 H 8.175 37.333 -15.907 1.00 . A A . 15 ASP HB3 1 1
11 9886 1 1 15 ASP N N 7.908 34.061 -15.926 1.00 . A A . 15 ASP N 1 1
11 9887 1 1 15 ASP O O 7.621 35.577 -13.590 1.00 . A A . 15 ASP O 1 1
11 9888 1 1 15 ASP OD1 O 10.189 36.110 -17.743 1.00 . A A . 15 ASP OD1 1 1
11 9889 1 1 15 ASP OD2 O 8.701 37.406 -18.610 1.00 . A A . 15 ASP OD2 1 1
11 9890 1 1 16 ALA C C 8.976 37.605 -11.934 1.00 . A A . 16 ALA C 1 1
11 9891 1 1 16 ALA CA C 9.782 36.323 -12.159 1.00 . A A . 16 ALA CA 1 1
11 9892 1 1 16 ALA CB C 11.221 36.537 -11.684 1.00 . A A . 16 ALA CB 1 1
11 9893 1 1 16 ALA H H 10.620 36.003 -14.118 1.00 . A A . 16 ALA H 1 1
11 9894 1 1 16 ALA HA H 9.336 35.517 -11.598 1.00 . A A . 16 ALA HA 1 1
11 9895 1 1 16 ALA HB1 H 11.415 35.908 -10.829 1.00 . A A . 16 ALA HB1 1 1
11 9896 1 1 16 ALA HB2 H 11.359 37.572 -11.408 1.00 . A A . 16 ALA HB2 1 1
11 9897 1 1 16 ALA HB3 H 11.905 36.283 -12.481 1.00 . A A . 16 ALA HB3 1 1
11 9898 1 1 16 ALA N N 9.783 35.976 -13.609 1.00 . A A . 16 ALA N 1 1
11 9899 1 1 16 ALA O O 8.197 37.704 -11.008 1.00 . A A . 16 ALA O 1 1
11 9900 1 1 17 ALA C C 6.908 39.565 -12.514 1.00 . A A . 17 ALA C 1 1
11 9901 1 1 17 ALA CA C 8.406 39.864 -12.596 1.00 . A A . 17 ALA CA 1 1
11 9902 1 1 17 ALA CB C 8.675 40.785 -13.788 1.00 . A A . 17 ALA CB 1 1
11 9903 1 1 17 ALA H H 9.797 38.494 -13.511 1.00 . A A . 17 ALA H 1 1
11 9904 1 1 17 ALA HA H 8.727 40.350 -11.686 1.00 . A A . 17 ALA HA 1 1
11 9905 1 1 17 ALA HB1 H 9.561 41.373 -13.596 1.00 . A A . 17 ALA HB1 1 1
11 9906 1 1 17 ALA HB2 H 7.831 41.443 -13.931 1.00 . A A . 17 ALA HB2 1 1
11 9907 1 1 17 ALA HB3 H 8.823 40.190 -14.677 1.00 . A A . 17 ALA HB3 1 1
11 9908 1 1 17 ALA N N 9.161 38.590 -12.770 1.00 . A A . 17 ALA N 1 1
11 9909 1 1 17 ALA O O 6.248 39.905 -11.551 1.00 . A A . 17 ALA O 1 1
11 9910 1 1 18 THR C C 4.696 37.189 -12.992 1.00 . A A . 18 THR C 1 1
11 9911 1 1 18 THR CA C 4.907 38.617 -13.499 1.00 . A A . 18 THR CA 1 1
11 9912 1 1 18 THR CB C 4.341 38.744 -14.916 1.00 . A A . 18 THR CB 1 1
11 9913 1 1 18 THR CG2 C 4.895 37.619 -15.794 1.00 . A A . 18 THR CG2 1 1
11 9914 1 1 18 THR H H 6.912 38.671 -14.285 1.00 . A A . 18 THR H 1 1
11 9915 1 1 18 THR HA H 4.397 39.309 -12.846 1.00 . A A . 18 THR HA 1 1
11 9916 1 1 18 THR HB H 4.628 39.695 -15.336 1.00 . A A . 18 THR HB 1 1
11 9917 1 1 18 THR HG1 H 2.579 39.521 -14.635 1.00 . A A . 18 THR HG1 1 1
11 9918 1 1 18 THR HG21 H 4.341 36.711 -15.607 1.00 . A A . 18 THR HG21 1 1
11 9919 1 1 18 THR HG22 H 5.937 37.459 -15.557 1.00 . A A . 18 THR HG22 1 1
11 9920 1 1 18 THR HG23 H 4.798 37.893 -16.834 1.00 . A A . 18 THR HG23 1 1
11 9921 1 1 18 THR N N 6.363 38.934 -13.518 1.00 . A A . 18 THR N 1 1
11 9922 1 1 18 THR O O 3.612 36.648 -13.079 1.00 . A A . 18 THR O 1 1
11 9923 1 1 18 THR OG1 O 2.923 38.656 -14.868 1.00 . A A . 18 THR OG1 1 1
11 9924 1 1 19 CYS C C 4.695 34.360 -12.862 1.00 . A A . 19 CYS C 1 1
11 9925 1 1 19 CYS CA C 5.610 35.177 -11.947 1.00 . A A . 19 CYS CA 1 1
11 9926 1 1 19 CYS CB C 5.052 35.176 -10.515 1.00 . A A . 19 CYS CB 1 1
11 9927 1 1 19 CYS H H 6.591 37.040 -12.415 1.00 . A A . 19 CYS H 1 1
11 9928 1 1 19 CYS HA H 6.590 34.723 -11.943 1.00 . A A . 19 CYS HA 1 1
11 9929 1 1 19 CYS HB2 H 4.731 34.178 -10.259 1.00 . A A . 19 CYS HB2 1 1
11 9930 1 1 19 CYS HB3 H 5.827 35.486 -9.830 1.00 . A A . 19 CYS HB3 1 1
11 9931 1 1 19 CYS N N 5.729 36.576 -12.468 1.00 . A A . 19 CYS N 1 1
11 9932 1 1 19 CYS O O 4.022 33.447 -12.428 1.00 . A A . 19 CYS O 1 1
11 9933 1 1 19 CYS SG S 3.643 36.306 -10.380 1.00 . A A . 19 CYS SG 1 1
11 9934 1 1 20 LYS C C 4.577 33.476 -16.286 1.00 . A A . 20 LYS C 1 1
11 9935 1 1 20 LYS CA C 3.778 33.923 -15.060 1.00 . A A . 20 LYS CA 1 1
11 9936 1 1 20 LYS CB C 2.622 34.822 -15.505 1.00 . A A . 20 LYS CB 1 1
11 9937 1 1 20 LYS CD C 1.016 33.105 -16.353 1.00 . A A . 20 LYS CD 1 1
11 9938 1 1 20 LYS CE C -0.345 33.399 -16.986 1.00 . A A . 20 LYS CE 1 1
11 9939 1 1 20 LYS CG C 1.291 34.115 -15.237 1.00 . A A . 20 LYS CG 1 1
11 9940 1 1 20 LYS H H 5.212 35.422 -14.459 1.00 . A A . 20 LYS H 1 1
11 9941 1 1 20 LYS HA H 3.382 33.055 -14.554 1.00 . A A . 20 LYS HA 1 1
11 9942 1 1 20 LYS HB2 H 2.655 35.748 -14.950 1.00 . A A . 20 LYS HB2 1 1
11 9943 1 1 20 LYS HB3 H 2.712 35.029 -16.561 1.00 . A A . 20 LYS HB3 1 1
11 9944 1 1 20 LYS HD2 H 1.788 33.181 -17.105 1.00 . A A . 20 LYS HD2 1 1
11 9945 1 1 20 LYS HD3 H 1.011 32.107 -15.941 1.00 . A A . 20 LYS HD3 1 1
11 9946 1 1 20 LYS HE2 H -0.460 34.465 -17.113 1.00 . A A . 20 LYS HE2 1 1
11 9947 1 1 20 LYS HE3 H -0.406 32.914 -17.949 1.00 . A A . 20 LYS HE3 1 1
11 9948 1 1 20 LYS HG2 H 1.342 33.601 -14.288 1.00 . A A . 20 LYS HG2 1 1
11 9949 1 1 20 LYS HG3 H 0.495 34.845 -15.210 1.00 . A A . 20 LYS HG3 1 1
11 9950 1 1 20 LYS HZ1 H -2.185 33.593 -16.030 1.00 . A A . 20 LYS HZ1 1 1
11 9951 1 1 20 LYS HZ2 H -1.040 32.696 -15.153 1.00 . A A . 20 LYS HZ2 1 1
11 9952 1 1 20 LYS HZ3 H -1.814 32.007 -16.499 1.00 . A A . 20 LYS HZ3 1 1
11 9953 1 1 20 LYS N N 4.661 34.681 -14.126 1.00 . A A . 20 LYS N 1 1
11 9954 1 1 20 LYS NZ N -1.428 32.884 -16.100 1.00 . A A . 20 LYS NZ 1 1
11 9955 1 1 20 LYS O O 5.583 34.063 -16.633 1.00 . A A . 20 LYS O 1 1
11 9956 1 1 21 LEU C C 4.744 32.974 -19.278 1.00 . A A . 21 LEU C 1 1
11 9957 1 1 21 LEU CA C 4.866 31.948 -18.149 1.00 . A A . 21 LEU CA 1 1
11 9958 1 1 21 LEU CB C 4.275 30.612 -18.606 1.00 . A A . 21 LEU CB 1 1
11 9959 1 1 21 LEU CD1 C 2.271 29.733 -17.396 1.00 . A A . 21 LEU CD1 1 1
11 9960 1 1 21 LEU CD2 C 4.380 28.399 -17.455 1.00 . A A . 21 LEU CD2 1 1
11 9961 1 1 21 LEU CG C 3.800 29.813 -17.391 1.00 . A A . 21 LEU CG 1 1
11 9962 1 1 21 LEU H H 3.322 31.980 -16.647 1.00 . A A . 21 LEU H 1 1
11 9963 1 1 21 LEU HA H 5.908 31.812 -17.906 1.00 . A A . 21 LEU HA 1 1
11 9964 1 1 21 LEU HB2 H 3.443 30.794 -19.266 1.00 . A A . 21 LEU HB2 1 1
11 9965 1 1 21 LEU HB3 H 5.031 30.047 -19.130 1.00 . A A . 21 LEU HB3 1 1
11 9966 1 1 21 LEU HD11 H 1.928 29.339 -16.451 1.00 . A A . 21 LEU HD11 1 1
11 9967 1 1 21 LEU HD12 H 1.947 29.083 -18.195 1.00 . A A . 21 LEU HD12 1 1
11 9968 1 1 21 LEU HD13 H 1.859 30.720 -17.547 1.00 . A A . 21 LEU HD13 1 1
11 9969 1 1 21 LEU HD21 H 3.634 27.721 -17.842 1.00 . A A . 21 LEU HD21 1 1
11 9970 1 1 21 LEU HD22 H 4.673 28.086 -16.464 1.00 . A A . 21 LEU HD22 1 1
11 9971 1 1 21 LEU HD23 H 5.243 28.394 -18.103 1.00 . A A . 21 LEU HD23 1 1
11 9972 1 1 21 LEU HG H 4.132 30.300 -16.486 1.00 . A A . 21 LEU HG 1 1
11 9973 1 1 21 LEU N N 4.135 32.439 -16.946 1.00 . A A . 21 LEU N 1 1
11 9974 1 1 21 LEU O O 3.661 33.313 -19.711 1.00 . A A . 21 LEU O 1 1
11 9975 1 1 22 ARG C C 5.612 33.784 -22.209 1.00 . A A . 22 ARG C 1 1
11 9976 1 1 22 ARG CA C 5.815 34.476 -20.852 1.00 . A A . 22 ARG CA 1 1
11 9977 1 1 22 ARG CB C 7.129 35.261 -20.873 1.00 . A A . 22 ARG CB 1 1
11 9978 1 1 22 ARG CD C 8.205 37.103 -22.168 1.00 . A A . 22 ARG CD 1 1
11 9979 1 1 22 ARG CG C 6.899 36.620 -21.535 1.00 . A A . 22 ARG CG 1 1
11 9980 1 1 22 ARG CZ C 7.265 39.300 -22.568 1.00 . A A . 22 ARG CZ 1 1
11 9981 1 1 22 ARG H H 6.714 33.181 -19.386 1.00 . A A . 22 ARG H 1 1
11 9982 1 1 22 ARG HA H 4.998 35.159 -20.678 1.00 . A A . 22 ARG HA 1 1
11 9983 1 1 22 ARG HB2 H 7.478 35.406 -19.861 1.00 . A A . 22 ARG HB2 1 1
11 9984 1 1 22 ARG HB3 H 7.868 34.713 -21.434 1.00 . A A . 22 ARG HB3 1 1
11 9985 1 1 22 ARG HD2 H 8.899 37.385 -21.388 1.00 . A A . 22 ARG HD2 1 1
11 9986 1 1 22 ARG HD3 H 8.633 36.309 -22.760 1.00 . A A . 22 ARG HD3 1 1
11 9987 1 1 22 ARG HE H 8.249 38.289 -23.965 1.00 . A A . 22 ARG HE 1 1
11 9988 1 1 22 ARG HG2 H 6.142 36.525 -22.299 1.00 . A A . 22 ARG HG2 1 1
11 9989 1 1 22 ARG HG3 H 6.576 37.333 -20.792 1.00 . A A . 22 ARG HG3 1 1
11 9990 1 1 22 ARG HH11 H 8.882 40.198 -21.801 1.00 . A A . 22 ARG HH11 1 1
11 9991 1 1 22 ARG HH12 H 7.382 41.031 -21.569 1.00 . A A . 22 ARG HH12 1 1
11 9992 1 1 22 ARG HH21 H 5.492 38.644 -23.225 1.00 . A A . 22 ARG HH21 1 1
11 9993 1 1 22 ARG HH22 H 5.463 40.153 -22.375 1.00 . A A . 22 ARG HH22 1 1
11 9994 1 1 22 ARG N N 5.852 33.470 -19.754 1.00 . A A . 22 ARG N 1 1
11 9995 1 1 22 ARG NE N 7.930 38.281 -23.039 1.00 . A A . 22 ARG NE 1 1
11 9996 1 1 22 ARG NH1 N 7.892 40.251 -21.929 1.00 . A A . 22 ARG NH1 1 1
11 9997 1 1 22 ARG NH2 N 5.972 39.371 -22.736 1.00 . A A . 22 ARG NH2 1 1
11 9998 1 1 22 ARG O O 4.806 34.229 -23.002 1.00 . A A . 22 ARG O 1 1
11 9999 1 1 23 PRO C C 5.014 31.091 -23.742 1.00 . A A . 23 PRO C 1 1
11 10000 1 1 23 PRO CA C 6.259 31.983 -23.723 1.00 . A A . 23 PRO CA 1 1
11 10001 1 1 23 PRO CB C 7.540 31.144 -23.747 1.00 . A A . 23 PRO CB 1 1
11 10002 1 1 23 PRO CD C 7.337 32.165 -21.500 1.00 . A A . 23 PRO CD 1 1
11 10003 1 1 23 PRO CG C 8.006 31.015 -22.277 1.00 . A A . 23 PRO CG 1 1
11 10004 1 1 23 PRO HA H 6.251 32.663 -24.560 1.00 . A A . 23 PRO HA 1 1
11 10005 1 1 23 PRO HB2 H 7.333 30.166 -24.161 1.00 . A A . 23 PRO HB2 1 1
11 10006 1 1 23 PRO HB3 H 8.299 31.642 -24.327 1.00 . A A . 23 PRO HB3 1 1
11 10007 1 1 23 PRO HD2 H 6.844 31.779 -20.621 1.00 . A A . 23 PRO HD2 1 1
11 10008 1 1 23 PRO HD3 H 8.065 32.912 -21.231 1.00 . A A . 23 PRO HD3 1 1
11 10009 1 1 23 PRO HG2 H 7.694 30.062 -21.874 1.00 . A A . 23 PRO HG2 1 1
11 10010 1 1 23 PRO HG3 H 9.078 31.112 -22.219 1.00 . A A . 23 PRO HG3 1 1
11 10011 1 1 23 PRO N N 6.352 32.725 -22.453 1.00 . A A . 23 PRO N 1 1
11 10012 1 1 23 PRO O O 4.288 30.999 -22.772 1.00 . A A . 23 PRO O 1 1
11 10013 1 1 24 GLY C C 3.692 28.407 -23.938 1.00 . A A . 24 GLY C 1 1
11 10014 1 1 24 GLY CA C 3.565 29.557 -24.939 1.00 . A A . 24 GLY CA 1 1
11 10015 1 1 24 GLY H H 5.361 30.534 -25.616 1.00 . A A . 24 GLY H 1 1
11 10016 1 1 24 GLY HA2 H 2.678 30.130 -24.718 1.00 . A A . 24 GLY HA2 1 1
11 10017 1 1 24 GLY HA3 H 3.493 29.155 -25.939 1.00 . A A . 24 GLY HA3 1 1
11 10018 1 1 24 GLY N N 4.762 30.440 -24.845 1.00 . A A . 24 GLY N 1 1
11 10019 1 1 24 GLY O O 3.921 27.272 -24.306 1.00 . A A . 24 GLY O 1 1
11 10020 1 1 25 ALA C C 2.324 27.503 -20.896 1.00 . A A . 25 ALA C 1 1
11 10021 1 1 25 ALA CA C 3.650 27.617 -21.649 1.00 . A A . 25 ALA CA 1 1
11 10022 1 1 25 ALA CB C 4.770 27.964 -20.668 1.00 . A A . 25 ALA CB 1 1
11 10023 1 1 25 ALA H H 3.356 29.613 -22.398 1.00 . A A . 25 ALA H 1 1
11 10024 1 1 25 ALA HA H 3.872 26.676 -22.134 1.00 . A A . 25 ALA HA 1 1
11 10025 1 1 25 ALA HB1 H 4.948 29.029 -20.688 1.00 . A A . 25 ALA HB1 1 1
11 10026 1 1 25 ALA HB2 H 5.673 27.443 -20.952 1.00 . A A . 25 ALA HB2 1 1
11 10027 1 1 25 ALA HB3 H 4.480 27.666 -19.671 1.00 . A A . 25 ALA HB3 1 1
11 10028 1 1 25 ALA N N 3.541 28.691 -22.675 1.00 . A A . 25 ALA N 1 1
11 10029 1 1 25 ALA O O 1.591 28.464 -20.764 1.00 . A A . 25 ALA O 1 1
11 10030 1 1 26 GLN C C 0.978 26.322 -18.161 1.00 . A A . 26 GLN C 1 1
11 10031 1 1 26 GLN CA C 0.723 26.169 -19.661 1.00 . A A . 26 GLN CA 1 1
11 10032 1 1 26 GLN CB C 0.148 24.779 -19.942 1.00 . A A . 26 GLN CB 1 1
11 10033 1 1 26 GLN CD C -1.102 25.647 -21.925 1.00 . A A . 26 GLN CD 1 1
11 10034 1 1 26 GLN CG C -1.234 24.919 -20.586 1.00 . A A . 26 GLN CG 1 1
11 10035 1 1 26 GLN H H 2.608 25.574 -20.520 1.00 . A A . 26 GLN H 1 1
11 10036 1 1 26 GLN HA H 0.020 26.923 -19.984 1.00 . A A . 26 GLN HA 1 1
11 10037 1 1 26 GLN HB2 H 0.806 24.246 -20.612 1.00 . A A . 26 GLN HB2 1 1
11 10038 1 1 26 GLN HB3 H 0.056 24.232 -19.015 1.00 . A A . 26 GLN HB3 1 1
11 10039 1 1 26 GLN HE21 H 0.140 24.303 -22.694 1.00 . A A . 26 GLN HE21 1 1
11 10040 1 1 26 GLN HE22 H -0.248 25.601 -23.717 1.00 . A A . 26 GLN HE22 1 1
11 10041 1 1 26 GLN HG2 H -1.657 23.938 -20.749 1.00 . A A . 26 GLN HG2 1 1
11 10042 1 1 26 GLN HG3 H -1.880 25.486 -19.933 1.00 . A A . 26 GLN HG3 1 1
11 10043 1 1 26 GLN N N 2.005 26.337 -20.402 1.00 . A A . 26 GLN N 1 1
11 10044 1 1 26 GLN NE2 N -0.340 25.142 -22.856 1.00 . A A . 26 GLN NE2 1 1
11 10045 1 1 26 GLN O O 0.308 27.075 -17.482 1.00 . A A . 26 GLN O 1 1
11 10046 1 1 26 GLN OE1 O -1.697 26.688 -22.126 1.00 . A A . 26 GLN OE1 1 1
11 10047 1 1 27 CYS C C 3.737 25.596 -15.942 1.00 . A A . 27 CYS C 1 1
11 10048 1 1 27 CYS CA C 2.231 25.723 -16.178 1.00 . A A . 27 CYS CA 1 1
11 10049 1 1 27 CYS CB C 1.500 24.610 -15.416 1.00 . A A . 27 CYS CB 1 1
11 10050 1 1 27 CYS H H 2.469 25.012 -18.199 1.00 . A A . 27 CYS H 1 1
11 10051 1 1 27 CYS HA H 1.894 26.683 -15.818 1.00 . A A . 27 CYS HA 1 1
11 10052 1 1 27 CYS HB2 H 2.043 24.380 -14.512 1.00 . A A . 27 CYS HB2 1 1
11 10053 1 1 27 CYS HB3 H 0.505 24.946 -15.160 1.00 . A A . 27 CYS HB3 1 1
11 10054 1 1 27 CYS N N 1.940 25.614 -17.636 1.00 . A A . 27 CYS N 1 1
11 10055 1 1 27 CYS O O 4.405 24.785 -16.550 1.00 . A A . 27 CYS O 1 1
11 10056 1 1 27 CYS SG S 1.387 23.123 -16.446 1.00 . A A . 27 CYS SG 1 1
11 10057 1 1 28 GLY C C 5.983 25.291 -13.665 1.00 . A A . 28 GLY C 1 1
11 10058 1 1 28 GLY CA C 5.735 26.313 -14.776 1.00 . A A . 28 GLY CA 1 1
11 10059 1 1 28 GLY H H 3.717 27.035 -14.577 1.00 . A A . 28 GLY H 1 1
11 10060 1 1 28 GLY HA2 H 6.259 26.009 -15.670 1.00 . A A . 28 GLY HA2 1 1
11 10061 1 1 28 GLY HA3 H 6.093 27.283 -14.461 1.00 . A A . 28 GLY HA3 1 1
11 10062 1 1 28 GLY N N 4.275 26.390 -15.057 1.00 . A A . 28 GLY N 1 1
11 10063 1 1 28 GLY O O 7.063 24.752 -13.533 1.00 . A A . 28 GLY O 1 1
11 10064 1 1 29 GLU C C 3.886 23.200 -11.619 1.00 . A A . 29 GLU C 1 1
11 10065 1 1 29 GLU CA C 5.160 24.033 -11.763 1.00 . A A . 29 GLU CA 1 1
11 10066 1 1 29 GLU CB C 5.437 24.773 -10.454 1.00 . A A . 29 GLU CB 1 1
11 10067 1 1 29 GLU CD C 5.702 24.255 -8.024 1.00 . A A . 29 GLU CD 1 1
11 10068 1 1 29 GLU CG C 6.059 23.808 -9.443 1.00 . A A . 29 GLU CG 1 1
11 10069 1 1 29 GLU H H 4.123 25.466 -12.992 1.00 . A A . 29 GLU H 1 1
11 10070 1 1 29 GLU HA H 5.992 23.381 -11.991 1.00 . A A . 29 GLU HA 1 1
11 10071 1 1 29 GLU HB2 H 6.118 25.591 -10.640 1.00 . A A . 29 GLU HB2 1 1
11 10072 1 1 29 GLU HB3 H 4.511 25.160 -10.056 1.00 . A A . 29 GLU HB3 1 1
11 10073 1 1 29 GLU HG2 H 5.678 22.812 -9.615 1.00 . A A . 29 GLU HG2 1 1
11 10074 1 1 29 GLU HG3 H 7.133 23.808 -9.559 1.00 . A A . 29 GLU HG3 1 1
11 10075 1 1 29 GLU N N 4.986 25.020 -12.866 1.00 . A A . 29 GLU N 1 1
11 10076 1 1 29 GLU O O 2.798 23.653 -11.917 1.00 . A A . 29 GLU O 1 1
11 10077 1 1 29 GLU OE1 O 6.118 25.337 -7.642 1.00 . A A . 29 GLU OE1 1 1
11 10078 1 1 29 GLU OE2 O 5.020 23.507 -7.343 1.00 . A A . 29 GLU OE2 1 1
11 10079 1 1 30 GLY C C 3.216 19.652 -11.115 1.00 . A A . 30 GLY C 1 1
11 10080 1 1 30 GLY CA C 2.805 21.120 -11.001 1.00 . A A . 30 GLY CA 1 1
11 10081 1 1 30 GLY H H 4.895 21.635 -10.930 1.00 . A A . 30 GLY H 1 1
11 10082 1 1 30 GLY HA2 H 2.363 21.298 -10.031 1.00 . A A . 30 GLY HA2 1 1
11 10083 1 1 30 GLY HA3 H 2.087 21.356 -11.773 1.00 . A A . 30 GLY HA3 1 1
11 10084 1 1 30 GLY N N 4.009 21.983 -11.163 1.00 . A A . 30 GLY N 1 1
11 10085 1 1 30 GLY O O 4.040 19.291 -11.931 1.00 . A A . 30 GLY O 1 1
11 10086 1 1 31 LEU C C 2.682 16.807 -11.754 1.00 . A A . 31 LEU C 1 1
11 10087 1 1 31 LEU CA C 3.014 17.358 -10.366 1.00 . A A . 31 LEU CA 1 1
11 10088 1 1 31 LEU CB C 2.224 16.585 -9.308 1.00 . A A . 31 LEU CB 1 1
11 10089 1 1 31 LEU CD1 C 4.048 14.890 -9.580 1.00 . A A . 31 LEU CD1 1 1
11 10090 1 1 31 LEU CD2 C 2.071 14.380 -8.152 1.00 . A A . 31 LEU CD2 1 1
11 10091 1 1 31 LEU CG C 2.539 15.093 -9.420 1.00 . A A . 31 LEU CG 1 1
11 10092 1 1 31 LEU H H 1.990 19.111 -9.649 1.00 . A A . 31 LEU H 1 1
11 10093 1 1 31 LEU HA H 4.072 17.246 -10.177 1.00 . A A . 31 LEU HA 1 1
11 10094 1 1 31 LEU HB2 H 2.495 16.938 -8.325 1.00 . A A . 31 LEU HB2 1 1
11 10095 1 1 31 LEU HB3 H 1.167 16.740 -9.467 1.00 . A A . 31 LEU HB3 1 1
11 10096 1 1 31 LEU HD11 H 4.562 15.336 -8.741 1.00 . A A . 31 LEU HD11 1 1
11 10097 1 1 31 LEU HD12 H 4.380 15.356 -10.495 1.00 . A A . 31 LEU HD12 1 1
11 10098 1 1 31 LEU HD13 H 4.268 13.833 -9.615 1.00 . A A . 31 LEU HD13 1 1
11 10099 1 1 31 LEU HD21 H 2.768 14.575 -7.351 1.00 . A A . 31 LEU HD21 1 1
11 10100 1 1 31 LEU HD22 H 2.023 13.318 -8.336 1.00 . A A . 31 LEU HD22 1 1
11 10101 1 1 31 LEU HD23 H 1.092 14.744 -7.874 1.00 . A A . 31 LEU HD23 1 1
11 10102 1 1 31 LEU HG H 2.026 14.682 -10.277 1.00 . A A . 31 LEU HG 1 1
11 10103 1 1 31 LEU N N 2.651 18.801 -10.303 1.00 . A A . 31 LEU N 1 1
11 10104 1 1 31 LEU O O 3.245 15.822 -12.191 1.00 . A A . 31 LEU O 1 1
11 10105 1 1 32 CYS C C 1.738 18.002 -14.849 1.00 . A A . 32 CYS C 1 1
11 10106 1 1 32 CYS CA C 1.407 16.931 -13.807 1.00 . A A . 32 CYS CA 1 1
11 10107 1 1 32 CYS CB C -0.092 16.618 -13.854 1.00 . A A . 32 CYS CB 1 1
11 10108 1 1 32 CYS H H 1.325 18.219 -12.081 1.00 . A A . 32 CYS H 1 1
11 10109 1 1 32 CYS HA H 1.968 16.034 -14.024 1.00 . A A . 32 CYS HA 1 1
11 10110 1 1 32 CYS HB2 H -0.643 17.528 -14.040 1.00 . A A . 32 CYS HB2 1 1
11 10111 1 1 32 CYS HB3 H -0.286 15.911 -14.647 1.00 . A A . 32 CYS HB3 1 1
11 10112 1 1 32 CYS N N 1.771 17.428 -12.450 1.00 . A A . 32 CYS N 1 1
11 10113 1 1 32 CYS O O 0.958 18.276 -15.739 1.00 . A A . 32 CYS O 1 1
11 10114 1 1 32 CYS SG S -0.616 15.909 -12.272 1.00 . A A . 32 CYS SG 1 1
11 10115 1 1 33 CYS C C 4.707 19.450 -16.196 1.00 . A A . 33 CYS C 1 1
11 10116 1 1 33 CYS CA C 3.260 19.661 -15.738 1.00 . A A . 33 CYS CA 1 1
11 10117 1 1 33 CYS CB C 3.122 21.044 -15.094 1.00 . A A . 33 CYS CB 1 1
11 10118 1 1 33 CYS H H 3.506 18.377 -14.024 1.00 . A A . 33 CYS H 1 1
11 10119 1 1 33 CYS HA H 2.602 19.596 -16.591 1.00 . A A . 33 CYS HA 1 1
11 10120 1 1 33 CYS HB2 H 2.165 21.117 -14.600 1.00 . A A . 33 CYS HB2 1 1
11 10121 1 1 33 CYS HB3 H 3.911 21.187 -14.371 1.00 . A A . 33 CYS HB3 1 1
11 10122 1 1 33 CYS N N 2.888 18.610 -14.748 1.00 . A A . 33 CYS N 1 1
11 10123 1 1 33 CYS O O 5.643 19.668 -15.453 1.00 . A A . 33 CYS O 1 1
11 10124 1 1 33 CYS SG S 3.239 22.318 -16.372 1.00 . A A . 33 CYS SG 1 1
11 10125 1 1 34 GLU C C 6.483 19.681 -19.179 1.00 . A A . 34 GLU C 1 1
11 10126 1 1 34 GLU CA C 6.274 18.815 -17.935 1.00 . A A . 34 GLU CA 1 1
11 10127 1 1 34 GLU CB C 6.458 17.340 -18.301 1.00 . A A . 34 GLU CB 1 1
11 10128 1 1 34 GLU CD C 6.323 15.027 -17.367 1.00 . A A . 34 GLU CD 1 1
11 10129 1 1 34 GLU CG C 6.531 16.502 -17.023 1.00 . A A . 34 GLU CG 1 1
11 10130 1 1 34 GLU H H 4.123 18.870 -18.002 1.00 . A A . 34 GLU H 1 1
11 10131 1 1 34 GLU HA H 6.991 19.092 -17.177 1.00 . A A . 34 GLU HA 1 1
11 10132 1 1 34 GLU HB2 H 5.622 17.011 -18.901 1.00 . A A . 34 GLU HB2 1 1
11 10133 1 1 34 GLU HB3 H 7.372 17.220 -18.860 1.00 . A A . 34 GLU HB3 1 1
11 10134 1 1 34 GLU HG2 H 7.499 16.633 -16.562 1.00 . A A . 34 GLU HG2 1 1
11 10135 1 1 34 GLU HG3 H 5.759 16.822 -16.338 1.00 . A A . 34 GLU HG3 1 1
11 10136 1 1 34 GLU N N 4.893 19.034 -17.419 1.00 . A A . 34 GLU N 1 1
11 10137 1 1 34 GLU O O 5.579 19.877 -19.966 1.00 . A A . 34 GLU O 1 1
11 10138 1 1 34 GLU OE1 O 5.236 14.688 -17.805 1.00 . A A . 34 GLU OE1 1 1
11 10139 1 1 34 GLU OE2 O 7.254 14.259 -17.187 1.00 . A A . 34 GLU OE2 1 1
11 10140 1 1 35 GLN C C 6.973 22.271 -20.503 1.00 . A A . 35 GLN C 1 1
11 10141 1 1 35 GLN CA C 7.910 21.064 -20.557 1.00 . A A . 35 GLN CA 1 1
11 10142 1 1 35 GLN CB C 7.631 20.263 -21.830 1.00 . A A . 35 GLN CB 1 1
11 10143 1 1 35 GLN CD C 9.142 20.089 -23.810 1.00 . A A . 35 GLN CD 1 1
11 10144 1 1 35 GLN CG C 8.938 19.666 -22.355 1.00 . A A . 35 GLN CG 1 1
11 10145 1 1 35 GLN H H 8.381 20.045 -18.718 1.00 . A A . 35 GLN H 1 1
11 10146 1 1 35 GLN HA H 8.936 21.401 -20.556 1.00 . A A . 35 GLN HA 1 1
11 10147 1 1 35 GLN HB2 H 6.933 19.469 -21.608 1.00 . A A . 35 GLN HB2 1 1
11 10148 1 1 35 GLN HB3 H 7.208 20.915 -22.579 1.00 . A A . 35 GLN HB3 1 1
11 10149 1 1 35 GLN HE21 H 11.124 20.049 -23.693 1.00 . A A . 35 GLN HE21 1 1
11 10150 1 1 35 GLN HE22 H 10.496 20.492 -25.205 1.00 . A A . 35 GLN HE22 1 1
11 10151 1 1 35 GLN HG2 H 9.762 20.021 -21.755 1.00 . A A . 35 GLN HG2 1 1
11 10152 1 1 35 GLN HG3 H 8.888 18.589 -22.300 1.00 . A A . 35 GLN HG3 1 1
11 10153 1 1 35 GLN N N 7.663 20.207 -19.363 1.00 . A A . 35 GLN N 1 1
11 10154 1 1 35 GLN NE2 N 10.354 20.221 -24.275 1.00 . A A . 35 GLN NE2 1 1
11 10155 1 1 35 GLN O O 6.556 22.792 -21.518 1.00 . A A . 35 GLN O 1 1
11 10156 1 1 35 GLN OE1 O 8.189 20.304 -24.533 1.00 . A A . 35 GLN OE1 1 1
11 10157 1 1 36 CYS C C 4.349 23.509 -19.780 1.00 . A A . 36 CYS C 1 1
11 10158 1 1 36 CYS CA C 5.715 23.876 -19.192 1.00 . A A . 36 CYS CA 1 1
11 10159 1 1 36 CYS CB C 6.294 25.082 -19.936 1.00 . A A . 36 CYS CB 1 1
11 10160 1 1 36 CYS H H 6.978 22.269 -18.519 1.00 . A A . 36 CYS H 1 1
11 10161 1 1 36 CYS HA H 5.597 24.122 -18.147 1.00 . A A . 36 CYS HA 1 1
11 10162 1 1 36 CYS HB2 H 6.535 24.800 -20.951 1.00 . A A . 36 CYS HB2 1 1
11 10163 1 1 36 CYS HB3 H 5.565 25.880 -19.946 1.00 . A A . 36 CYS HB3 1 1
11 10164 1 1 36 CYS N N 6.633 22.712 -19.323 1.00 . A A . 36 CYS N 1 1
11 10165 1 1 36 CYS O O 3.610 24.356 -20.241 1.00 . A A . 36 CYS O 1 1
11 10166 1 1 36 CYS SG S 7.793 25.645 -19.091 1.00 . A A . 36 CYS SG 1 1
11 10167 1 1 37 LYS C C 2.107 20.728 -19.399 1.00 . A A . 37 LYS C 1 1
11 10168 1 1 37 LYS CA C 2.692 21.813 -20.308 1.00 . A A . 37 LYS CA 1 1
11 10169 1 1 37 LYS CB C 2.873 21.247 -21.721 1.00 . A A . 37 LYS CB 1 1
11 10170 1 1 37 LYS CD C 4.087 21.571 -23.880 1.00 . A A . 37 LYS CD 1 1
11 10171 1 1 37 LYS CE C 4.359 22.856 -24.664 1.00 . A A . 37 LYS CE 1 1
11 10172 1 1 37 LYS CG C 4.102 21.876 -22.381 1.00 . A A . 37 LYS CG 1 1
11 10173 1 1 37 LYS H H 4.622 21.583 -19.377 1.00 . A A . 37 LYS H 1 1
11 10174 1 1 37 LYS HA H 2.018 22.657 -20.339 1.00 . A A . 37 LYS HA 1 1
11 10175 1 1 37 LYS HB2 H 3.005 20.175 -21.664 1.00 . A A . 37 LYS HB2 1 1
11 10176 1 1 37 LYS HB3 H 1.997 21.470 -22.312 1.00 . A A . 37 LYS HB3 1 1
11 10177 1 1 37 LYS HD2 H 4.852 20.842 -24.107 1.00 . A A . 37 LYS HD2 1 1
11 10178 1 1 37 LYS HD3 H 3.122 21.179 -24.159 1.00 . A A . 37 LYS HD3 1 1
11 10179 1 1 37 LYS HE2 H 3.769 22.858 -25.569 1.00 . A A . 37 LYS HE2 1 1
11 10180 1 1 37 LYS HE3 H 4.094 23.711 -24.060 1.00 . A A . 37 LYS HE3 1 1
11 10181 1 1 37 LYS HG2 H 4.086 22.945 -22.228 1.00 . A A . 37 LYS HG2 1 1
11 10182 1 1 37 LYS HG3 H 4.997 21.462 -21.941 1.00 . A A . 37 LYS HG3 1 1
11 10183 1 1 37 LYS HZ1 H 6.265 22.025 -24.780 1.00 . A A . 37 LYS HZ1 1 1
11 10184 1 1 37 LYS HZ2 H 6.255 23.697 -24.478 1.00 . A A . 37 LYS HZ2 1 1
11 10185 1 1 37 LYS HZ3 H 5.907 23.108 -26.034 1.00 . A A . 37 LYS HZ3 1 1
11 10186 1 1 37 LYS N N 4.009 22.247 -19.758 1.00 . A A . 37 LYS N 1 1
11 10187 1 1 37 LYS NZ N 5.806 22.928 -25.016 1.00 . A A . 37 LYS NZ 1 1
11 10188 1 1 37 LYS O O 2.814 20.099 -18.638 1.00 . A A . 37 LYS O 1 1
11 10189 1 1 38 PHE C C 0.667 18.073 -19.070 1.00 . A A . 38 PHE C 1 1
11 10190 1 1 38 PHE CA C 0.207 19.456 -18.604 1.00 . A A . 38 PHE CA 1 1
11 10191 1 1 38 PHE CB C -1.317 19.542 -18.699 1.00 . A A . 38 PHE CB 1 1
11 10192 1 1 38 PHE CD1 C -1.204 21.739 -17.469 1.00 . A A . 38 PHE CD1 1 1
11 10193 1 1 38 PHE CD2 C -2.708 21.536 -19.359 1.00 . A A . 38 PHE CD2 1 1
11 10194 1 1 38 PHE CE1 C -1.608 23.067 -17.288 1.00 . A A . 38 PHE CE1 1 1
11 10195 1 1 38 PHE CE2 C -3.113 22.865 -19.179 1.00 . A A . 38 PHE CE2 1 1
11 10196 1 1 38 PHE CG C -1.754 20.974 -18.504 1.00 . A A . 38 PHE CG 1 1
11 10197 1 1 38 PHE CZ C -2.563 23.630 -18.143 1.00 . A A . 38 PHE CZ 1 1
11 10198 1 1 38 PHE H H 0.266 21.019 -20.089 1.00 . A A . 38 PHE H 1 1
11 10199 1 1 38 PHE HA H 0.513 19.610 -17.581 1.00 . A A . 38 PHE HA 1 1
11 10200 1 1 38 PHE HB2 H -1.638 19.196 -19.670 1.00 . A A . 38 PHE HB2 1 1
11 10201 1 1 38 PHE HB3 H -1.760 18.924 -17.933 1.00 . A A . 38 PHE HB3 1 1
11 10202 1 1 38 PHE HD1 H -0.467 21.304 -16.809 1.00 . A A . 38 PHE HD1 1 1
11 10203 1 1 38 PHE HD2 H -3.132 20.946 -20.158 1.00 . A A . 38 PHE HD2 1 1
11 10204 1 1 38 PHE HE1 H -1.184 23.657 -16.489 1.00 . A A . 38 PHE HE1 1 1
11 10205 1 1 38 PHE HE2 H -3.849 23.300 -19.838 1.00 . A A . 38 PHE HE2 1 1
11 10206 1 1 38 PHE HZ H -2.874 24.655 -18.004 1.00 . A A . 38 PHE HZ 1 1
11 10207 1 1 38 PHE N N 0.823 20.502 -19.469 1.00 . A A . 38 PHE N 1 1
11 10208 1 1 38 PHE O O 0.825 17.825 -20.250 1.00 . A A . 38 PHE O 1 1
11 10209 1 1 39 SER C C 0.289 15.162 -19.461 1.00 . A A . 39 SER C 1 1
11 10210 1 1 39 SER CA C 1.339 15.806 -18.543 1.00 . A A . 39 SER CA 1 1
11 10211 1 1 39 SER CB C 1.535 14.957 -17.286 1.00 . A A . 39 SER CB 1 1
11 10212 1 1 39 SER H H 0.755 17.392 -17.208 1.00 . A A . 39 SER H 1 1
11 10213 1 1 39 SER HA H 2.276 15.880 -19.074 1.00 . A A . 39 SER HA 1 1
11 10214 1 1 39 SER HB2 H 0.662 15.029 -16.659 1.00 . A A . 39 SER HB2 1 1
11 10215 1 1 39 SER HB3 H 1.686 13.924 -17.570 1.00 . A A . 39 SER HB3 1 1
11 10216 1 1 39 SER HG H 3.446 15.277 -17.107 1.00 . A A . 39 SER HG 1 1
11 10217 1 1 39 SER N N 0.887 17.170 -18.153 1.00 . A A . 39 SER N 1 1
11 10218 1 1 39 SER O O 0.132 15.554 -20.599 1.00 . A A . 39 SER O 1 1
11 10219 1 1 39 SER OG O 2.666 15.434 -16.569 1.00 . A A . 39 SER OG 1 1
11 10220 1 1 40 ARG C C -2.698 13.203 -19.013 1.00 . A A . 40 ARG C 1 1
11 10221 1 1 40 ARG CA C -1.455 13.526 -19.846 1.00 . A A . 40 ARG CA 1 1
11 10222 1 1 40 ARG CB C -0.884 12.233 -20.430 1.00 . A A . 40 ARG CB 1 1
11 10223 1 1 40 ARG CD C 0.411 11.279 -22.341 1.00 . A A . 40 ARG CD 1 1
11 10224 1 1 40 ARG CG C -0.375 12.495 -21.848 1.00 . A A . 40 ARG CG 1 1
11 10225 1 1 40 ARG CZ C 1.685 10.965 -24.376 1.00 . A A . 40 ARG CZ 1 1
11 10226 1 1 40 ARG H H -0.297 13.866 -18.067 1.00 . A A . 40 ARG H 1 1
11 10227 1 1 40 ARG HA H -1.726 14.194 -20.651 1.00 . A A . 40 ARG HA 1 1
11 10228 1 1 40 ARG HB2 H -0.066 11.889 -19.811 1.00 . A A . 40 ARG HB2 1 1
11 10229 1 1 40 ARG HB3 H -1.655 11.478 -20.460 1.00 . A A . 40 ARG HB3 1 1
11 10230 1 1 40 ARG HD2 H 1.383 11.265 -21.872 1.00 . A A . 40 ARG HD2 1 1
11 10231 1 1 40 ARG HD3 H -0.125 10.377 -22.084 1.00 . A A . 40 ARG HD3 1 1
11 10232 1 1 40 ARG HE H -0.158 11.705 -24.374 1.00 . A A . 40 ARG HE 1 1
11 10233 1 1 40 ARG HG2 H -1.215 12.673 -22.504 1.00 . A A . 40 ARG HG2 1 1
11 10234 1 1 40 ARG HG3 H 0.270 13.361 -21.845 1.00 . A A . 40 ARG HG3 1 1
11 10235 1 1 40 ARG HH11 H 1.659 9.160 -23.510 1.00 . A A . 40 ARG HH11 1 1
11 10236 1 1 40 ARG HH12 H 3.005 9.471 -24.554 1.00 . A A . 40 ARG HH12 1 1
11 10237 1 1 40 ARG HH21 H 1.971 12.678 -25.372 1.00 . A A . 40 ARG HH21 1 1
11 10238 1 1 40 ARG HH22 H 3.182 11.463 -25.609 1.00 . A A . 40 ARG HH22 1 1
11 10239 1 1 40 ARG N N -0.429 14.177 -18.984 1.00 . A A . 40 ARG N 1 1
11 10240 1 1 40 ARG NE N 0.572 11.358 -23.819 1.00 . A A . 40 ARG NE 1 1
11 10241 1 1 40 ARG NH1 N 2.152 9.772 -24.127 1.00 . A A . 40 ARG NH1 1 1
11 10242 1 1 40 ARG NH2 N 2.329 11.765 -25.181 1.00 . A A . 40 ARG NH2 1 1
11 10243 1 1 40 ARG O O -2.647 13.146 -17.801 1.00 . A A . 40 ARG O 1 1
11 10244 1 1 41 ALA C C -4.885 11.314 -18.209 1.00 . A A . 41 ALA C 1 1
11 10245 1 1 41 ALA CA C -5.057 12.666 -18.903 1.00 . A A . 41 ALA CA 1 1
11 10246 1 1 41 ALA CB C -6.239 12.596 -19.872 1.00 . A A . 41 ALA CB 1 1
11 10247 1 1 41 ALA H H -3.832 13.038 -20.632 1.00 . A A . 41 ALA H 1 1
11 10248 1 1 41 ALA HA H -5.241 13.432 -18.163 1.00 . A A . 41 ALA HA 1 1
11 10249 1 1 41 ALA HB1 H -7.162 12.570 -19.313 1.00 . A A . 41 ALA HB1 1 1
11 10250 1 1 41 ALA HB2 H -6.157 11.702 -20.474 1.00 . A A . 41 ALA HB2 1 1
11 10251 1 1 41 ALA HB3 H -6.230 13.464 -20.514 1.00 . A A . 41 ALA HB3 1 1
11 10252 1 1 41 ALA N N -3.813 12.989 -19.656 1.00 . A A . 41 ALA N 1 1
11 10253 1 1 41 ALA O O -4.717 10.295 -18.849 1.00 . A A . 41 ALA O 1 1
11 10254 1 1 42 GLY C C -3.297 9.863 -15.740 1.00 . A A . 42 GLY C 1 1
11 10255 1 1 42 GLY CA C -4.757 10.009 -16.176 1.00 . A A . 42 GLY CA 1 1
11 10256 1 1 42 GLY H H -5.057 12.130 -16.408 1.00 . A A . 42 GLY H 1 1
11 10257 1 1 42 GLY HA2 H -5.397 10.004 -15.307 1.00 . A A . 42 GLY HA2 1 1
11 10258 1 1 42 GLY HA3 H -5.025 9.189 -16.825 1.00 . A A . 42 GLY HA3 1 1
11 10259 1 1 42 GLY N N -4.923 11.296 -16.907 1.00 . A A . 42 GLY N 1 1
11 10260 1 1 42 GLY O O -2.767 8.771 -15.672 1.00 . A A . 42 GLY O 1 1
11 10261 1 1 43 LYS C C -1.159 10.593 -13.513 1.00 . A A . 43 LYS C 1 1
11 10262 1 1 43 LYS CA C -1.219 10.880 -15.016 1.00 . A A . 43 LYS CA 1 1
11 10263 1 1 43 LYS CB C -0.529 12.214 -15.317 1.00 . A A . 43 LYS CB 1 1
11 10264 1 1 43 LYS CD C 1.733 11.181 -15.074 1.00 . A A . 43 LYS CD 1 1
11 10265 1 1 43 LYS CE C 3.181 11.527 -14.718 1.00 . A A . 43 LYS CE 1 1
11 10266 1 1 43 LYS CG C 0.804 12.287 -14.570 1.00 . A A . 43 LYS CG 1 1
11 10267 1 1 43 LYS H H -3.094 11.824 -15.509 1.00 . A A . 43 LYS H 1 1
11 10268 1 1 43 LYS HA H -0.721 10.088 -15.554 1.00 . A A . 43 LYS HA 1 1
11 10269 1 1 43 LYS HB2 H -0.350 12.293 -16.380 1.00 . A A . 43 LYS HB2 1 1
11 10270 1 1 43 LYS HB3 H -1.163 13.027 -14.999 1.00 . A A . 43 LYS HB3 1 1
11 10271 1 1 43 LYS HD2 H 1.462 10.244 -14.609 1.00 . A A . 43 LYS HD2 1 1
11 10272 1 1 43 LYS HD3 H 1.640 11.093 -16.146 1.00 . A A . 43 LYS HD3 1 1
11 10273 1 1 43 LYS HE2 H 3.478 12.420 -15.248 1.00 . A A . 43 LYS HE2 1 1
11 10274 1 1 43 LYS HE3 H 3.260 11.696 -13.654 1.00 . A A . 43 LYS HE3 1 1
11 10275 1 1 43 LYS HG2 H 1.262 13.251 -14.743 1.00 . A A . 43 LYS HG2 1 1
11 10276 1 1 43 LYS HG3 H 0.632 12.156 -13.512 1.00 . A A . 43 LYS HG3 1 1
11 10277 1 1 43 LYS HZ1 H 3.705 9.951 -15.973 1.00 . A A . 43 LYS HZ1 1 1
11 10278 1 1 43 LYS HZ2 H 4.100 9.697 -14.341 1.00 . A A . 43 LYS HZ2 1 1
11 10279 1 1 43 LYS HZ3 H 5.030 10.757 -15.288 1.00 . A A . 43 LYS HZ3 1 1
11 10280 1 1 43 LYS N N -2.645 10.954 -15.446 1.00 . A A . 43 LYS N 1 1
11 10281 1 1 43 LYS NZ N 4.071 10.397 -15.110 1.00 . A A . 43 LYS NZ 1 1
11 10282 1 1 43 LYS O O -1.681 11.334 -12.709 1.00 . A A . 43 LYS O 1 1
11 10283 1 1 44 ILE C C 0.243 10.306 -10.910 1.00 . A A . 44 ILE C 1 1
11 10284 1 1 44 ILE CA C -0.456 9.180 -11.677 1.00 . A A . 44 ILE CA 1 1
11 10285 1 1 44 ILE CB C 0.331 7.882 -11.501 1.00 . A A . 44 ILE CB 1 1
11 10286 1 1 44 ILE CD1 C -1.850 6.665 -11.595 1.00 . A A . 44 ILE CD1 1 1
11 10287 1 1 44 ILE CG1 C -0.430 6.731 -12.163 1.00 . A A . 44 ILE CG1 1 1
11 10288 1 1 44 ILE CG2 C 0.506 7.583 -10.011 1.00 . A A . 44 ILE CG2 1 1
11 10289 1 1 44 ILE H H -0.119 8.926 -13.791 1.00 . A A . 44 ILE H 1 1
11 10290 1 1 44 ILE HA H -1.454 9.048 -11.288 1.00 . A A . 44 ILE HA 1 1
11 10291 1 1 44 ILE HB H 1.300 7.988 -11.964 1.00 . A A . 44 ILE HB 1 1
11 10292 1 1 44 ILE HD11 H -1.844 7.005 -10.570 1.00 . A A . 44 ILE HD11 1 1
11 10293 1 1 44 ILE HD12 H -2.205 5.646 -11.633 1.00 . A A . 44 ILE HD12 1 1
11 10294 1 1 44 ILE HD13 H -2.502 7.296 -12.181 1.00 . A A . 44 ILE HD13 1 1
11 10295 1 1 44 ILE HG12 H -0.476 6.896 -13.230 1.00 . A A . 44 ILE HG12 1 1
11 10296 1 1 44 ILE HG13 H 0.079 5.800 -11.962 1.00 . A A . 44 ILE HG13 1 1
11 10297 1 1 44 ILE HG21 H -0.370 7.069 -9.641 1.00 . A A . 44 ILE HG21 1 1
11 10298 1 1 44 ILE HG22 H 0.634 8.508 -9.469 1.00 . A A . 44 ILE HG22 1 1
11 10299 1 1 44 ILE HG23 H 1.375 6.959 -9.867 1.00 . A A . 44 ILE HG23 1 1
11 10300 1 1 44 ILE N N -0.532 9.518 -13.127 1.00 . A A . 44 ILE N 1 1
11 10301 1 1 44 ILE O O 1.389 10.626 -11.156 1.00 . A A . 44 ILE O 1 1
11 10302 1 1 45 CYS C C 0.334 11.542 -7.723 1.00 . A A . 45 CYS C 1 1
11 10303 1 1 45 CYS CA C 0.165 12.003 -9.173 1.00 . A A . 45 CYS CA 1 1
11 10304 1 1 45 CYS CB C -0.749 13.230 -9.212 1.00 . A A . 45 CYS CB 1 1
11 10305 1 1 45 CYS H H -1.365 10.619 -9.794 1.00 . A A . 45 CYS H 1 1
11 10306 1 1 45 CYS HA H 1.130 12.260 -9.586 1.00 . A A . 45 CYS HA 1 1
11 10307 1 1 45 CYS HB2 H -0.477 13.905 -8.414 1.00 . A A . 45 CYS HB2 1 1
11 10308 1 1 45 CYS HB3 H -0.639 13.731 -10.161 1.00 . A A . 45 CYS HB3 1 1
11 10309 1 1 45 CYS N N -0.445 10.901 -9.974 1.00 . A A . 45 CYS N 1 1
11 10310 1 1 45 CYS O O 1.019 12.165 -6.936 1.00 . A A . 45 CYS O 1 1
11 10311 1 1 45 CYS SG S -2.470 12.712 -8.996 1.00 . A A . 45 CYS SG 1 1
11 10312 1 1 46 ARG C C -0.556 8.476 -5.931 1.00 . A A . 46 ARG C 1 1
11 10313 1 1 46 ARG CA C -0.161 9.950 -5.967 1.00 . A A . 46 ARG CA 1 1
11 10314 1 1 46 ARG CB C -1.084 10.756 -5.048 1.00 . A A . 46 ARG CB 1 1
11 10315 1 1 46 ARG CD C -0.980 12.931 -3.824 1.00 . A A . 46 ARG CD 1 1
11 10316 1 1 46 ARG CG C -0.240 11.625 -4.114 1.00 . A A . 46 ARG CG 1 1
11 10317 1 1 46 ARG CZ C 0.686 14.642 -3.419 1.00 . A A . 46 ARG CZ 1 1
11 10318 1 1 46 ARG H H -0.834 9.965 -8.010 1.00 . A A . 46 ARG H 1 1
11 10319 1 1 46 ARG HA H 0.861 10.055 -5.637 1.00 . A A . 46 ARG HA 1 1
11 10320 1 1 46 ARG HB2 H -1.726 11.386 -5.646 1.00 . A A . 46 ARG HB2 1 1
11 10321 1 1 46 ARG HB3 H -1.686 10.080 -4.461 1.00 . A A . 46 ARG HB3 1 1
11 10322 1 1 46 ARG HD2 H -1.916 12.942 -4.363 1.00 . A A . 46 ARG HD2 1 1
11 10323 1 1 46 ARG HD3 H -1.173 13.007 -2.763 1.00 . A A . 46 ARG HD3 1 1
11 10324 1 1 46 ARG HE H -0.213 14.422 -5.176 1.00 . A A . 46 ARG HE 1 1
11 10325 1 1 46 ARG HG2 H -0.067 11.095 -3.189 1.00 . A A . 46 ARG HG2 1 1
11 10326 1 1 46 ARG HG3 H 0.707 11.846 -4.585 1.00 . A A . 46 ARG HG3 1 1
11 10327 1 1 46 ARG HH11 H -0.615 14.636 -1.898 1.00 . A A . 46 ARG HH11 1 1
11 10328 1 1 46 ARG HH12 H 0.941 15.312 -1.550 1.00 . A A . 46 ARG HH12 1 1
11 10329 1 1 46 ARG HH21 H 2.180 14.777 -4.744 1.00 . A A . 46 ARG HH21 1 1
11 10330 1 1 46 ARG HH22 H 2.525 15.389 -3.162 1.00 . A A . 46 ARG HH22 1 1
11 10331 1 1 46 ARG N N -0.286 10.453 -7.362 1.00 . A A . 46 ARG N 1 1
11 10332 1 1 46 ARG NE N -0.142 14.084 -4.259 1.00 . A A . 46 ARG NE 1 1
11 10333 1 1 46 ARG NH1 N 0.308 14.882 -2.193 1.00 . A A . 46 ARG NH1 1 1
11 10334 1 1 46 ARG NH2 N 1.891 14.961 -3.805 1.00 . A A . 46 ARG NH2 1 1
11 10335 1 1 46 ARG O O -1.713 8.129 -6.068 1.00 . A A . 46 ARG O 1 1
11 10336 1 1 47 ILE C C 0.655 5.520 -4.455 1.00 . A A . 47 ILE C 1 1
11 10337 1 1 47 ILE CA C 0.073 6.152 -5.724 1.00 . A A . 47 ILE CA 1 1
11 10338 1 1 47 ILE CB C 0.681 5.476 -6.968 1.00 . A A . 47 ILE CB 1 1
11 10339 1 1 47 ILE CD1 C -0.037 4.140 -8.941 1.00 . A A . 47 ILE CD1 1 1
11 10340 1 1 47 ILE CG1 C -0.243 4.357 -7.445 1.00 . A A . 47 ILE CG1 1 1
11 10341 1 1 47 ILE CG2 C 2.060 4.878 -6.645 1.00 . A A . 47 ILE CG2 1 1
11 10342 1 1 47 ILE H H 1.323 7.903 -5.654 1.00 . A A . 47 ILE H 1 1
11 10343 1 1 47 ILE HA H -0.998 6.026 -5.737 1.00 . A A . 47 ILE HA 1 1
11 10344 1 1 47 ILE HB H 0.788 6.209 -7.754 1.00 . A A . 47 ILE HB 1 1
11 10345 1 1 47 ILE HD11 H 0.022 5.096 -9.438 1.00 . A A . 47 ILE HD11 1 1
11 10346 1 1 47 ILE HD12 H -0.866 3.576 -9.340 1.00 . A A . 47 ILE HD12 1 1
11 10347 1 1 47 ILE HD13 H 0.881 3.593 -9.100 1.00 . A A . 47 ILE HD13 1 1
11 10348 1 1 47 ILE HG12 H -0.010 3.446 -6.914 1.00 . A A . 47 ILE HG12 1 1
11 10349 1 1 47 ILE HG13 H -1.270 4.632 -7.260 1.00 . A A . 47 ILE HG13 1 1
11 10350 1 1 47 ILE HG21 H 1.938 4.034 -5.979 1.00 . A A . 47 ILE HG21 1 1
11 10351 1 1 47 ILE HG22 H 2.675 5.625 -6.168 1.00 . A A . 47 ILE HG22 1 1
11 10352 1 1 47 ILE HG23 H 2.534 4.549 -7.557 1.00 . A A . 47 ILE HG23 1 1
11 10353 1 1 47 ILE N N 0.396 7.603 -5.757 1.00 . A A . 47 ILE N 1 1
11 10354 1 1 47 ILE O O 1.796 5.766 -4.117 1.00 . A A . 47 ILE O 1 1
11 10355 1 1 48 PRO C C 1.218 2.818 -3.040 1.00 . A A . 48 PRO C 1 1
11 10356 1 1 48 PRO CA C 0.327 3.987 -2.613 1.00 . A A . 48 PRO CA 1 1
11 10357 1 1 48 PRO CB C -0.973 3.496 -1.969 1.00 . A A . 48 PRO CB 1 1
11 10358 1 1 48 PRO CD C -1.513 4.391 -4.212 1.00 . A A . 48 PRO CD 1 1
11 10359 1 1 48 PRO CG C -2.029 3.459 -3.100 1.00 . A A . 48 PRO CG 1 1
11 10360 1 1 48 PRO HA H 0.851 4.651 -1.945 1.00 . A A . 48 PRO HA 1 1
11 10361 1 1 48 PRO HB2 H -0.830 2.506 -1.555 1.00 . A A . 48 PRO HB2 1 1
11 10362 1 1 48 PRO HB3 H -1.288 4.180 -1.198 1.00 . A A . 48 PRO HB3 1 1
11 10363 1 1 48 PRO HD2 H -1.536 3.886 -5.167 1.00 . A A . 48 PRO HD2 1 1
11 10364 1 1 48 PRO HD3 H -2.097 5.297 -4.247 1.00 . A A . 48 PRO HD3 1 1
11 10365 1 1 48 PRO HG2 H -2.134 2.449 -3.474 1.00 . A A . 48 PRO HG2 1 1
11 10366 1 1 48 PRO HG3 H -2.976 3.820 -2.733 1.00 . A A . 48 PRO HG3 1 1
11 10367 1 1 48 PRO N N -0.123 4.694 -3.813 1.00 . A A . 48 PRO N 1 1
11 10368 1 1 48 PRO O O 1.647 2.741 -4.174 1.00 . A A . 48 PRO O 1 1
11 10369 1 1 49 ARG C C 1.646 -0.549 -2.194 1.00 . A A . 49 ARG C 1 1
11 10370 1 1 49 ARG CA C 2.364 0.759 -2.533 1.00 . A A . 49 ARG CA 1 1
11 10371 1 1 49 ARG CB C 3.683 0.835 -1.761 1.00 . A A . 49 ARG CB 1 1
11 10372 1 1 49 ARG CD C 5.352 1.262 -3.573 1.00 . A A . 49 ARG CD 1 1
11 10373 1 1 49 ARG CG C 4.803 0.216 -2.600 1.00 . A A . 49 ARG CG 1 1
11 10374 1 1 49 ARG CZ C 7.741 1.289 -3.155 1.00 . A A . 49 ARG CZ 1 1
11 10375 1 1 49 ARG H H 1.148 1.989 -1.250 1.00 . A A . 49 ARG H 1 1
11 10376 1 1 49 ARG HA H 2.564 0.796 -3.595 1.00 . A A . 49 ARG HA 1 1
11 10377 1 1 49 ARG HB2 H 3.918 1.868 -1.550 1.00 . A A . 49 ARG HB2 1 1
11 10378 1 1 49 ARG HB3 H 3.589 0.290 -0.833 1.00 . A A . 49 ARG HB3 1 1
11 10379 1 1 49 ARG HD2 H 5.590 0.789 -4.514 1.00 . A A . 49 ARG HD2 1 1
11 10380 1 1 49 ARG HD3 H 4.609 2.029 -3.734 1.00 . A A . 49 ARG HD3 1 1
11 10381 1 1 49 ARG HE H 6.527 2.722 -2.510 1.00 . A A . 49 ARG HE 1 1
11 10382 1 1 49 ARG HG2 H 5.596 -0.122 -1.948 1.00 . A A . 49 ARG HG2 1 1
11 10383 1 1 49 ARG HG3 H 4.414 -0.621 -3.158 1.00 . A A . 49 ARG HG3 1 1
11 10384 1 1 49 ARG HH11 H 7.852 1.684 -5.115 1.00 . A A . 49 ARG HH11 1 1
11 10385 1 1 49 ARG HH12 H 9.190 0.809 -4.450 1.00 . A A . 49 ARG HH12 1 1
11 10386 1 1 49 ARG HH21 H 7.903 0.760 -1.231 1.00 . A A . 49 ARG HH21 1 1
11 10387 1 1 49 ARG HH22 H 9.220 0.286 -2.253 1.00 . A A . 49 ARG HH22 1 1
11 10388 1 1 49 ARG N N 1.501 1.912 -2.156 1.00 . A A . 49 ARG N 1 1
11 10389 1 1 49 ARG NE N 6.584 1.876 -3.001 1.00 . A A . 49 ARG NE 1 1
11 10390 1 1 49 ARG NH1 N 8.306 1.258 -4.332 1.00 . A A . 49 ARG NH1 1 1
11 10391 1 1 49 ARG NH2 N 8.334 0.735 -2.133 1.00 . A A . 49 ARG NH2 1 1
11 10392 1 1 49 ARG O O 2.219 -1.618 -2.267 1.00 . A A . 49 ARG O 1 1
11 10393 1 1 50 LEU C C -1.643 -1.788 -2.313 1.00 . A A . 50 LEU C 1 1
11 10394 1 1 50 LEU CA C -0.353 -1.719 -1.490 1.00 . A A . 50 LEU CA 1 1
11 10395 1 1 50 LEU CB C -0.684 -1.753 0.012 1.00 . A A . 50 LEU CB 1 1
11 10396 1 1 50 LEU CD1 C -0.015 0.609 0.545 1.00 . A A . 50 LEU CD1 1 1
11 10397 1 1 50 LEU CD2 C -2.274 0.146 -0.420 1.00 . A A . 50 LEU CD2 1 1
11 10398 1 1 50 LEU CG C -1.177 -0.385 0.506 1.00 . A A . 50 LEU CG 1 1
11 10399 1 1 50 LEU H H -0.050 0.396 -1.779 1.00 . A A . 50 LEU H 1 1
11 10400 1 1 50 LEU HA H 0.263 -2.573 -1.734 1.00 . A A . 50 LEU HA 1 1
11 10401 1 1 50 LEU HB2 H -1.453 -2.490 0.188 1.00 . A A . 50 LEU HB2 1 1
11 10402 1 1 50 LEU HB3 H 0.203 -2.030 0.563 1.00 . A A . 50 LEU HB3 1 1
11 10403 1 1 50 LEU HD11 H 0.113 0.974 1.555 1.00 . A A . 50 LEU HD11 1 1
11 10404 1 1 50 LEU HD12 H -0.230 1.439 -0.111 1.00 . A A . 50 LEU HD12 1 1
11 10405 1 1 50 LEU HD13 H 0.891 0.119 0.223 1.00 . A A . 50 LEU HD13 1 1
11 10406 1 1 50 LEU HD21 H -2.833 0.917 0.090 1.00 . A A . 50 LEU HD21 1 1
11 10407 1 1 50 LEU HD22 H -2.939 -0.662 -0.689 1.00 . A A . 50 LEU HD22 1 1
11 10408 1 1 50 LEU HD23 H -1.827 0.556 -1.313 1.00 . A A . 50 LEU HD23 1 1
11 10409 1 1 50 LEU HG H -1.578 -0.495 1.505 1.00 . A A . 50 LEU HG 1 1
11 10410 1 1 50 LEU N N 0.395 -0.475 -1.829 1.00 . A A . 50 LEU N 1 1
11 10411 1 1 50 LEU O O -1.845 -1.018 -3.232 1.00 . A A . 50 LEU O 1 1
11 10412 1 1 51 ASP C C -4.644 -1.582 -2.558 1.00 . A A . 51 ASP C 1 1
11 10413 1 1 51 ASP CA C -3.784 -2.830 -2.765 1.00 . A A . 51 ASP CA 1 1
11 10414 1 1 51 ASP CB C -4.552 -4.063 -2.282 1.00 . A A . 51 ASP CB 1 1
11 10415 1 1 51 ASP CG C -4.599 -5.108 -3.399 1.00 . A A . 51 ASP CG 1 1
11 10416 1 1 51 ASP H H -2.327 -3.321 -1.255 1.00 . A A . 51 ASP H 1 1
11 10417 1 1 51 ASP HA H -3.558 -2.939 -3.816 1.00 . A A . 51 ASP HA 1 1
11 10418 1 1 51 ASP HB2 H -4.055 -4.480 -1.418 1.00 . A A . 51 ASP HB2 1 1
11 10419 1 1 51 ASP HB3 H -5.559 -3.778 -2.016 1.00 . A A . 51 ASP HB3 1 1
11 10420 1 1 51 ASP N N -2.513 -2.707 -1.996 1.00 . A A . 51 ASP N 1 1
11 10421 1 1 51 ASP O O -5.565 -1.576 -1.763 1.00 . A A . 51 ASP O 1 1
11 10422 1 1 51 ASP OD1 O -5.384 -4.931 -4.316 1.00 . A A . 51 ASP OD1 1 1
11 10423 1 1 51 ASP OD2 O -3.850 -6.068 -3.316 1.00 . A A . 51 ASP OD2 1 1
11 10424 1 1 52 MET C C -5.349 1.376 -4.488 1.00 . A A . 52 MET C 1 1
11 10425 1 1 52 MET CA C -5.166 0.718 -3.117 1.00 . A A . 52 MET CA 1 1
11 10426 1 1 52 MET CB C -4.442 1.691 -2.183 1.00 . A A . 52 MET CB 1 1
11 10427 1 1 52 MET CE C -4.760 2.916 1.581 1.00 . A A . 52 MET CE 1 1
11 10428 1 1 52 MET CG C -5.153 1.725 -0.829 1.00 . A A . 52 MET CG 1 1
11 10429 1 1 52 MET H H -3.614 -0.552 -3.907 1.00 . A A . 52 MET H 1 1
11 10430 1 1 52 MET HA H -6.132 0.473 -2.703 1.00 . A A . 52 MET HA 1 1
11 10431 1 1 52 MET HB2 H -3.420 1.366 -2.046 1.00 . A A . 52 MET HB2 1 1
11 10432 1 1 52 MET HB3 H -4.450 2.679 -2.616 1.00 . A A . 52 MET HB3 1 1
11 10433 1 1 52 MET HE1 H -4.384 1.903 1.612 1.00 . A A . 52 MET HE1 1 1
11 10434 1 1 52 MET HE2 H -5.683 2.970 2.136 1.00 . A A . 52 MET HE2 1 1
11 10435 1 1 52 MET HE3 H -4.037 3.588 2.023 1.00 . A A . 52 MET HE3 1 1
11 10436 1 1 52 MET HG2 H -6.189 1.449 -0.959 1.00 . A A . 52 MET HG2 1 1
11 10437 1 1 52 MET HG3 H -4.677 1.029 -0.154 1.00 . A A . 52 MET HG3 1 1
11 10438 1 1 52 MET N N -4.357 -0.525 -3.269 1.00 . A A . 52 MET N 1 1
11 10439 1 1 52 MET O O -4.744 0.963 -5.458 1.00 . A A . 52 MET O 1 1
11 10440 1 1 52 MET SD S -5.056 3.396 -0.139 1.00 . A A . 52 MET SD 1 1
11 10441 1 1 53 PRO C C -5.316 4.092 -6.076 1.00 . A A . 53 PRO C 1 1
11 10442 1 1 53 PRO CA C -6.467 3.133 -5.760 1.00 . A A . 53 PRO CA 1 1
11 10443 1 1 53 PRO CB C -7.751 3.898 -5.430 1.00 . A A . 53 PRO CB 1 1
11 10444 1 1 53 PRO CD C -6.909 2.877 -3.337 1.00 . A A . 53 PRO CD 1 1
11 10445 1 1 53 PRO CG C -7.817 3.995 -3.887 1.00 . A A . 53 PRO CG 1 1
11 10446 1 1 53 PRO HA H -6.639 2.458 -6.583 1.00 . A A . 53 PRO HA 1 1
11 10447 1 1 53 PRO HB2 H -7.716 4.887 -5.867 1.00 . A A . 53 PRO HB2 1 1
11 10448 1 1 53 PRO HB3 H -8.610 3.359 -5.797 1.00 . A A . 53 PRO HB3 1 1
11 10449 1 1 53 PRO HD2 H -6.221 3.277 -2.605 1.00 . A A . 53 PRO HD2 1 1
11 10450 1 1 53 PRO HD3 H -7.501 2.084 -2.908 1.00 . A A . 53 PRO HD3 1 1
11 10451 1 1 53 PRO HG2 H -7.457 4.962 -3.561 1.00 . A A . 53 PRO HG2 1 1
11 10452 1 1 53 PRO HG3 H -8.830 3.841 -3.548 1.00 . A A . 53 PRO HG3 1 1
11 10453 1 1 53 PRO N N -6.180 2.386 -4.524 1.00 . A A . 53 PRO N 1 1
11 10454 1 1 53 PRO O O -4.479 4.368 -5.238 1.00 . A A . 53 PRO O 1 1
11 10455 1 1 54 ASP C C -4.732 6.855 -8.136 1.00 . A A . 54 ASP C 1 1
11 10456 1 1 54 ASP CA C -4.154 5.529 -7.637 1.00 . A A . 54 ASP CA 1 1
11 10457 1 1 54 ASP CB C -3.301 4.904 -8.743 1.00 . A A . 54 ASP CB 1 1
11 10458 1 1 54 ASP CG C -3.151 3.403 -8.486 1.00 . A A . 54 ASP CG 1 1
11 10459 1 1 54 ASP H H -5.939 4.360 -7.942 1.00 . A A . 54 ASP H 1 1
11 10460 1 1 54 ASP HA H -3.538 5.710 -6.768 1.00 . A A . 54 ASP HA 1 1
11 10461 1 1 54 ASP HB2 H -3.780 5.061 -9.698 1.00 . A A . 54 ASP HB2 1 1
11 10462 1 1 54 ASP HB3 H -2.325 5.365 -8.748 1.00 . A A . 54 ASP HB3 1 1
11 10463 1 1 54 ASP N N -5.259 4.598 -7.277 1.00 . A A . 54 ASP N 1 1
11 10464 1 1 54 ASP O O -5.531 6.893 -9.050 1.00 . A A . 54 ASP O 1 1
11 10465 1 1 54 ASP OD1 O -2.730 3.048 -7.398 1.00 . A A . 54 ASP OD1 1 1
11 10466 1 1 54 ASP OD2 O -3.460 2.635 -9.382 1.00 . A A . 54 ASP OD2 1 1
11 10467 1 1 55 ASP C C -4.078 9.700 -9.248 1.00 . A A . 55 ASP C 1 1
11 10468 1 1 55 ASP CA C -4.837 9.273 -7.991 1.00 . A A . 55 ASP CA 1 1
11 10469 1 1 55 ASP CB C -4.611 10.301 -6.882 1.00 . A A . 55 ASP CB 1 1
11 10470 1 1 55 ASP CG C -5.850 10.367 -5.986 1.00 . A A . 55 ASP CG 1 1
11 10471 1 1 55 ASP H H -3.673 7.894 -6.816 1.00 . A A . 55 ASP H 1 1
11 10472 1 1 55 ASP HA H -5.892 9.199 -8.210 1.00 . A A . 55 ASP HA 1 1
11 10473 1 1 55 ASP HB2 H -3.755 10.010 -6.290 1.00 . A A . 55 ASP HB2 1 1
11 10474 1 1 55 ASP HB3 H -4.434 11.272 -7.319 1.00 . A A . 55 ASP HB3 1 1
11 10475 1 1 55 ASP N N -4.324 7.946 -7.547 1.00 . A A . 55 ASP N 1 1
11 10476 1 1 55 ASP O O -2.864 9.705 -9.276 1.00 . A A . 55 ASP O 1 1
11 10477 1 1 55 ASP OD1 O -6.802 9.660 -6.274 1.00 . A A . 55 ASP OD1 1 1
11 10478 1 1 55 ASP OD2 O -5.825 11.121 -5.028 1.00 . A A . 55 ASP OD2 1 1
11 10479 1 1 56 ARG C C -4.466 11.894 -11.916 1.00 . A A . 56 ARG C 1 1
11 10480 1 1 56 ARG CA C -4.076 10.461 -11.544 1.00 . A A . 56 ARG CA 1 1
11 10481 1 1 56 ARG CB C -4.453 9.518 -12.695 1.00 . A A . 56 ARG CB 1 1
11 10482 1 1 56 ARG CD C -5.287 7.237 -13.289 1.00 . A A . 56 ARG CD 1 1
11 10483 1 1 56 ARG CG C -5.031 8.212 -12.140 1.00 . A A . 56 ARG CG 1 1
11 10484 1 1 56 ARG CZ C -7.409 6.296 -13.981 1.00 . A A . 56 ARG CZ 1 1
11 10485 1 1 56 ARG H H -5.757 10.033 -10.260 1.00 . A A . 56 ARG H 1 1
11 10486 1 1 56 ARG HA H -3.009 10.414 -11.383 1.00 . A A . 56 ARG HA 1 1
11 10487 1 1 56 ARG HB2 H -5.189 9.997 -13.323 1.00 . A A . 56 ARG HB2 1 1
11 10488 1 1 56 ARG HB3 H -3.572 9.297 -13.280 1.00 . A A . 56 ARG HB3 1 1
11 10489 1 1 56 ARG HD2 H -4.625 7.464 -14.111 1.00 . A A . 56 ARG HD2 1 1
11 10490 1 1 56 ARG HD3 H -5.109 6.227 -12.951 1.00 . A A . 56 ARG HD3 1 1
11 10491 1 1 56 ARG HE H -7.100 8.252 -13.858 1.00 . A A . 56 ARG HE 1 1
11 10492 1 1 56 ARG HG2 H -4.328 7.775 -11.445 1.00 . A A . 56 ARG HG2 1 1
11 10493 1 1 56 ARG HG3 H -5.960 8.417 -11.630 1.00 . A A . 56 ARG HG3 1 1
11 10494 1 1 56 ARG HH11 H -5.882 5.276 -14.779 1.00 . A A . 56 ARG HH11 1 1
11 10495 1 1 56 ARG HH12 H -7.395 4.434 -14.722 1.00 . A A . 56 ARG HH12 1 1
11 10496 1 1 56 ARG HH21 H -9.102 7.061 -13.237 1.00 . A A . 56 ARG HH21 1 1
11 10497 1 1 56 ARG HH22 H -9.217 5.445 -13.848 1.00 . A A . 56 ARG HH22 1 1
11 10498 1 1 56 ARG N N -4.776 10.050 -10.294 1.00 . A A . 56 ARG N 1 1
11 10499 1 1 56 ARG NE N -6.702 7.365 -13.742 1.00 . A A . 56 ARG NE 1 1
11 10500 1 1 56 ARG NH1 N -6.852 5.254 -14.537 1.00 . A A . 56 ARG NH1 1 1
11 10501 1 1 56 ARG NH2 N -8.675 6.264 -13.664 1.00 . A A . 56 ARG NH2 1 1
11 10502 1 1 56 ARG O O -5.377 12.468 -11.355 1.00 . A A . 56 ARG O 1 1
11 10503 1 1 57 CYS C C -5.164 13.842 -14.376 1.00 . A A . 57 CYS C 1 1
11 10504 1 1 57 CYS CA C -4.095 13.867 -13.281 1.00 . A A . 57 CYS CA 1 1
11 10505 1 1 57 CYS CB C -2.831 14.541 -13.823 1.00 . A A . 57 CYS CB 1 1
11 10506 1 1 57 CYS H H -3.043 11.986 -13.299 1.00 . A A . 57 CYS H 1 1
11 10507 1 1 57 CYS HA H -4.463 14.424 -12.431 1.00 . A A . 57 CYS HA 1 1
11 10508 1 1 57 CYS HB2 H -2.641 14.195 -14.830 1.00 . A A . 57 CYS HB2 1 1
11 10509 1 1 57 CYS HB3 H -2.969 15.612 -13.830 1.00 . A A . 57 CYS HB3 1 1
11 10510 1 1 57 CYS N N -3.776 12.473 -12.863 1.00 . A A . 57 CYS N 1 1
11 10511 1 1 57 CYS O O -5.356 12.846 -15.046 1.00 . A A . 57 CYS O 1 1
11 10512 1 1 57 CYS SG S -1.422 14.123 -12.764 1.00 . A A . 57 CYS SG 1 1
11 10513 1 1 58 THR C C -6.288 15.279 -16.970 1.00 . A A . 58 THR C 1 1
11 10514 1 1 58 THR CA C -6.919 14.971 -15.609 1.00 . A A . 58 THR CA 1 1
11 10515 1 1 58 THR CB C -7.937 16.059 -15.260 1.00 . A A . 58 THR CB 1 1
11 10516 1 1 58 THR CG2 C -8.207 16.042 -13.753 1.00 . A A . 58 THR CG2 1 1
11 10517 1 1 58 THR H H -5.689 15.721 -14.009 1.00 . A A . 58 THR H 1 1
11 10518 1 1 58 THR HA H -7.418 14.015 -15.654 1.00 . A A . 58 THR HA 1 1
11 10519 1 1 58 THR HB H -8.860 15.874 -15.788 1.00 . A A . 58 THR HB 1 1
11 10520 1 1 58 THR HG1 H -6.785 17.600 -14.970 1.00 . A A . 58 THR HG1 1 1
11 10521 1 1 58 THR HG21 H -7.372 16.487 -13.233 1.00 . A A . 58 THR HG21 1 1
11 10522 1 1 58 THR HG22 H -8.335 15.022 -13.422 1.00 . A A . 58 THR HG22 1 1
11 10523 1 1 58 THR HG23 H -9.104 16.604 -13.541 1.00 . A A . 58 THR HG23 1 1
11 10524 1 1 58 THR N N -5.862 14.931 -14.560 1.00 . A A . 58 THR N 1 1
11 10525 1 1 58 THR O O -6.963 15.341 -17.978 1.00 . A A . 58 THR O 1 1
11 10526 1 1 58 THR OG1 O -7.420 17.328 -15.637 1.00 . A A . 58 THR OG1 1 1
11 10527 1 1 59 GLY C C -4.229 17.282 -18.497 1.00 . A A . 59 GLY C 1 1
11 10528 1 1 59 GLY CA C -4.327 15.767 -18.306 1.00 . A A . 59 GLY CA 1 1
11 10529 1 1 59 GLY H H -4.468 15.412 -16.186 1.00 . A A . 59 GLY H 1 1
11 10530 1 1 59 GLY HA2 H -3.335 15.341 -18.305 1.00 . A A . 59 GLY HA2 1 1
11 10531 1 1 59 GLY HA3 H -4.902 15.340 -19.115 1.00 . A A . 59 GLY HA3 1 1
11 10532 1 1 59 GLY N N -4.996 15.468 -17.009 1.00 . A A . 59 GLY N 1 1
11 10533 1 1 59 GLY O O -3.280 17.786 -19.066 1.00 . A A . 59 GLY O 1 1
11 10534 1 1 60 GLN C C -4.742 20.141 -16.865 1.00 . A A . 60 GLN C 1 1
11 10535 1 1 60 GLN CA C -5.163 19.495 -18.186 1.00 . A A . 60 GLN CA 1 1
11 10536 1 1 60 GLN CB C -6.551 20.005 -18.580 1.00 . A A . 60 GLN CB 1 1
11 10537 1 1 60 GLN CD C -7.967 21.201 -16.904 1.00 . A A . 60 GLN CD 1 1
11 10538 1 1 60 GLN CG C -7.512 19.829 -17.403 1.00 . A A . 60 GLN CG 1 1
11 10539 1 1 60 GLN H H -5.960 17.590 -17.573 1.00 . A A . 60 GLN H 1 1
11 10540 1 1 60 GLN HA H -4.453 19.756 -18.957 1.00 . A A . 60 GLN HA 1 1
11 10541 1 1 60 GLN HB2 H -6.489 21.050 -18.843 1.00 . A A . 60 GLN HB2 1 1
11 10542 1 1 60 GLN HB3 H -6.915 19.442 -19.426 1.00 . A A . 60 GLN HB3 1 1
11 10543 1 1 60 GLN HE21 H -9.326 20.455 -15.665 1.00 . A A . 60 GLN HE21 1 1
11 10544 1 1 60 GLN HE22 H -9.213 22.149 -15.683 1.00 . A A . 60 GLN HE22 1 1
11 10545 1 1 60 GLN HG2 H -8.371 19.258 -17.724 1.00 . A A . 60 GLN HG2 1 1
11 10546 1 1 60 GLN HG3 H -7.010 19.305 -16.603 1.00 . A A . 60 GLN HG3 1 1
11 10547 1 1 60 GLN N N -5.203 18.014 -18.028 1.00 . A A . 60 GLN N 1 1
11 10548 1 1 60 GLN NE2 N -8.914 21.275 -16.010 1.00 . A A . 60 GLN NE2 1 1
11 10549 1 1 60 GLN O O -4.222 21.239 -16.839 1.00 . A A . 60 GLN O 1 1
11 10550 1 1 60 GLN OE1 O -7.456 22.217 -17.332 1.00 . A A . 60 GLN OE1 1 1
11 10551 1 1 61 SER C C -3.063 19.902 -14.254 1.00 . A A . 61 SER C 1 1
11 10552 1 1 61 SER CA C -4.573 20.051 -14.452 1.00 . A A . 61 SER CA 1 1
11 10553 1 1 61 SER CB C -5.308 19.315 -13.331 1.00 . A A . 61 SER CB 1 1
11 10554 1 1 61 SER H H -5.383 18.586 -15.809 1.00 . A A . 61 SER H 1 1
11 10555 1 1 61 SER HA H -4.837 21.098 -14.429 1.00 . A A . 61 SER HA 1 1
11 10556 1 1 61 SER HB2 H -6.308 19.704 -13.236 1.00 . A A . 61 SER HB2 1 1
11 10557 1 1 61 SER HB3 H -5.355 18.259 -13.565 1.00 . A A . 61 SER HB3 1 1
11 10558 1 1 61 SER HG H -5.191 19.987 -11.508 1.00 . A A . 61 SER HG 1 1
11 10559 1 1 61 SER N N -4.962 19.470 -15.768 1.00 . A A . 61 SER N 1 1
11 10560 1 1 61 SER O O -2.506 18.838 -14.435 1.00 . A A . 61 SER O 1 1
11 10561 1 1 61 SER OG O -4.612 19.511 -12.107 1.00 . A A . 61 SER OG 1 1
11 10562 1 1 62 ALA C C -0.640 20.095 -12.387 1.00 . A A . 62 ALA C 1 1
11 10563 1 1 62 ALA CA C -0.925 20.881 -13.668 1.00 . A A . 62 ALA CA 1 1
11 10564 1 1 62 ALA CB C -0.350 22.293 -13.540 1.00 . A A . 62 ALA CB 1 1
11 10565 1 1 62 ALA H H -2.867 21.809 -13.739 1.00 . A A . 62 ALA H 1 1
11 10566 1 1 62 ALA HA H -0.467 20.380 -14.508 1.00 . A A . 62 ALA HA 1 1
11 10567 1 1 62 ALA HB1 H -0.886 22.961 -14.198 1.00 . A A . 62 ALA HB1 1 1
11 10568 1 1 62 ALA HB2 H 0.695 22.282 -13.810 1.00 . A A . 62 ALA HB2 1 1
11 10569 1 1 62 ALA HB3 H -0.455 22.632 -12.520 1.00 . A A . 62 ALA HB3 1 1
11 10570 1 1 62 ALA N N -2.398 20.961 -13.880 1.00 . A A . 62 ALA N 1 1
11 10571 1 1 62 ALA O O -0.124 18.997 -12.423 1.00 . A A . 62 ALA O 1 1
11 10572 1 1 63 ASP C C -1.884 18.978 -9.693 1.00 . A A . 63 ASP C 1 1
11 10573 1 1 63 ASP CA C -0.724 19.933 -9.973 1.00 . A A . 63 ASP CA 1 1
11 10574 1 1 63 ASP CB C -0.605 20.947 -8.833 1.00 . A A . 63 ASP CB 1 1
11 10575 1 1 63 ASP CG C -1.893 21.767 -8.742 1.00 . A A . 63 ASP CG 1 1
11 10576 1 1 63 ASP H H -1.392 21.537 -11.247 1.00 . A A . 63 ASP H 1 1
11 10577 1 1 63 ASP HA H 0.193 19.368 -10.052 1.00 . A A . 63 ASP HA 1 1
11 10578 1 1 63 ASP HB2 H -0.443 20.423 -7.903 1.00 . A A . 63 ASP HB2 1 1
11 10579 1 1 63 ASP HB3 H 0.227 21.607 -9.025 1.00 . A A . 63 ASP HB3 1 1
11 10580 1 1 63 ASP N N -0.975 20.650 -11.254 1.00 . A A . 63 ASP N 1 1
11 10581 1 1 63 ASP O O -2.967 19.127 -10.222 1.00 . A A . 63 ASP O 1 1
11 10582 1 1 63 ASP OD1 O -2.271 22.356 -9.741 1.00 . A A . 63 ASP OD1 1 1
11 10583 1 1 63 ASP OD2 O -2.480 21.795 -7.672 1.00 . A A . 63 ASP OD2 1 1
11 10584 1 1 64 CYS C C -3.533 17.488 -7.337 1.00 . A A . 64 CYS C 1 1
11 10585 1 1 64 CYS CA C -2.750 17.022 -8.561 1.00 . A A . 64 CYS CA 1 1
11 10586 1 1 64 CYS CB C -2.140 15.647 -8.289 1.00 . A A . 64 CYS CB 1 1
11 10587 1 1 64 CYS H H -0.780 17.885 -8.457 1.00 . A A . 64 CYS H 1 1
11 10588 1 1 64 CYS HA H -3.423 16.955 -9.400 1.00 . A A . 64 CYS HA 1 1
11 10589 1 1 64 CYS HB2 H -1.377 15.445 -9.025 1.00 . A A . 64 CYS HB2 1 1
11 10590 1 1 64 CYS HB3 H -1.703 15.634 -7.302 1.00 . A A . 64 CYS HB3 1 1
11 10591 1 1 64 CYS N N -1.663 17.990 -8.869 1.00 . A A . 64 CYS N 1 1
11 10592 1 1 64 CYS O O -2.985 17.613 -6.259 1.00 . A A . 64 CYS O 1 1
11 10593 1 1 64 CYS SG S -3.434 14.384 -8.394 1.00 . A A . 64 CYS SG 1 1
11 10594 1 1 65 PRO C C -6.124 17.009 -5.597 1.00 . A A . 65 PRO C 1 1
11 10595 1 1 65 PRO CA C -5.702 18.186 -6.482 1.00 . A A . 65 PRO CA 1 1
11 10596 1 1 65 PRO CB C -6.897 18.747 -7.251 1.00 . A A . 65 PRO CB 1 1
11 10597 1 1 65 PRO CD C -5.455 17.574 -8.865 1.00 . A A . 65 PRO CD 1 1
11 10598 1 1 65 PRO CG C -6.879 18.097 -8.650 1.00 . A A . 65 PRO CG 1 1
11 10599 1 1 65 PRO HA H -5.241 18.963 -5.895 1.00 . A A . 65 PRO HA 1 1
11 10600 1 1 65 PRO HB2 H -7.798 18.481 -6.745 1.00 . A A . 65 PRO HB2 1 1
11 10601 1 1 65 PRO HB3 H -6.816 19.818 -7.344 1.00 . A A . 65 PRO HB3 1 1
11 10602 1 1 65 PRO HD2 H -5.476 16.534 -9.159 1.00 . A A . 65 PRO HD2 1 1
11 10603 1 1 65 PRO HD3 H -4.942 18.168 -9.607 1.00 . A A . 65 PRO HD3 1 1
11 10604 1 1 65 PRO HG2 H -7.587 17.280 -8.687 1.00 . A A . 65 PRO HG2 1 1
11 10605 1 1 65 PRO HG3 H -7.117 18.831 -9.404 1.00 . A A . 65 PRO HG3 1 1
11 10606 1 1 65 PRO N N -4.801 17.731 -7.546 1.00 . A A . 65 PRO N 1 1
11 10607 1 1 65 PRO O O -5.552 15.938 -5.657 1.00 . A A . 65 PRO O 1 1
11 10608 1 1 66 ARG C C -8.845 15.461 -4.480 1.00 . A A . 66 ARG C 1 1
11 10609 1 1 66 ARG CA C -7.579 16.090 -3.893 1.00 . A A . 66 ARG CA 1 1
11 10610 1 1 66 ARG CB C -7.885 16.642 -2.498 1.00 . A A . 66 ARG CB 1 1
11 10611 1 1 66 ARG CD C -6.052 16.366 -0.824 1.00 . A A . 66 ARG CD 1 1
11 10612 1 1 66 ARG CG C -7.290 15.713 -1.438 1.00 . A A . 66 ARG CG 1 1
11 10613 1 1 66 ARG CZ C -5.016 16.457 1.363 1.00 . A A . 66 ARG CZ 1 1
11 10614 1 1 66 ARG H H -7.570 18.068 -4.744 1.00 . A A . 66 ARG H 1 1
11 10615 1 1 66 ARG HA H -6.803 15.342 -3.821 1.00 . A A . 66 ARG HA 1 1
11 10616 1 1 66 ARG HB2 H -7.452 17.627 -2.399 1.00 . A A . 66 ARG HB2 1 1
11 10617 1 1 66 ARG HB3 H -8.954 16.704 -2.361 1.00 . A A . 66 ARG HB3 1 1
11 10618 1 1 66 ARG HD2 H -5.163 15.901 -1.225 1.00 . A A . 66 ARG HD2 1 1
11 10619 1 1 66 ARG HD3 H -6.045 17.420 -1.061 1.00 . A A . 66 ARG HD3 1 1
11 10620 1 1 66 ARG HE H -6.896 15.876 1.096 1.00 . A A . 66 ARG HE 1 1
11 10621 1 1 66 ARG HG2 H -8.024 15.533 -0.666 1.00 . A A . 66 ARG HG2 1 1
11 10622 1 1 66 ARG HG3 H -7.011 14.776 -1.896 1.00 . A A . 66 ARG HG3 1 1
11 10623 1 1 66 ARG HH11 H -5.356 18.429 1.411 1.00 . A A . 66 ARG HH11 1 1
11 10624 1 1 66 ARG HH12 H -3.931 17.894 2.238 1.00 . A A . 66 ARG HH12 1 1
11 10625 1 1 66 ARG HH21 H -4.430 14.547 1.481 1.00 . A A . 66 ARG HH21 1 1
11 10626 1 1 66 ARG HH22 H -3.408 15.695 2.280 1.00 . A A . 66 ARG HH22 1 1
11 10627 1 1 66 ARG N N -7.121 17.198 -4.777 1.00 . A A . 66 ARG N 1 1
11 10628 1 1 66 ARG NE N -6.080 16.190 0.655 1.00 . A A . 66 ARG NE 1 1
11 10629 1 1 66 ARG NH1 N -4.747 17.689 1.698 1.00 . A A . 66 ARG NH1 1 1
11 10630 1 1 66 ARG NH2 N -4.223 15.491 1.738 1.00 . A A . 66 ARG NH2 1 1
11 10631 1 1 66 ARG O O -9.644 16.126 -5.108 1.00 . A A . 66 ARG O 1 1
11 10632 1 1 67 TYR C C -11.469 13.907 -3.987 1.00 . A A . 67 TYR C 1 1
11 10633 1 1 67 TYR CA C -10.248 13.518 -4.826 1.00 . A A . 67 TYR CA 1 1
11 10634 1 1 67 TYR CB C -10.060 12.000 -4.782 1.00 . A A . 67 TYR CB 1 1
11 10635 1 1 67 TYR CD1 C -10.864 11.440 -2.459 1.00 . A A . 67 TYR CD1 1 1
11 10636 1 1 67 TYR CD2 C -8.493 11.286 -2.942 1.00 . A A . 67 TYR CD2 1 1
11 10637 1 1 67 TYR CE1 C -10.621 11.036 -1.140 1.00 . A A . 67 TYR CE1 1 1
11 10638 1 1 67 TYR CE2 C -8.250 10.882 -1.624 1.00 . A A . 67 TYR CE2 1 1
11 10639 1 1 67 TYR CG C -9.800 11.565 -3.360 1.00 . A A . 67 TYR CG 1 1
11 10640 1 1 67 TYR CZ C -9.314 10.757 -0.723 1.00 . A A . 67 TYR CZ 1 1
11 10641 1 1 67 TYR H H -8.376 13.667 -3.768 1.00 . A A . 67 TYR H 1 1
11 10642 1 1 67 TYR HA H -10.401 13.832 -5.849 1.00 . A A . 67 TYR HA 1 1
11 10643 1 1 67 TYR HB2 H -10.954 11.516 -5.149 1.00 . A A . 67 TYR HB2 1 1
11 10644 1 1 67 TYR HB3 H -9.221 11.723 -5.402 1.00 . A A . 67 TYR HB3 1 1
11 10645 1 1 67 TYR HD1 H -11.872 11.654 -2.781 1.00 . A A . 67 TYR HD1 1 1
11 10646 1 1 67 TYR HD2 H -7.672 11.381 -3.638 1.00 . A A . 67 TYR HD2 1 1
11 10647 1 1 67 TYR HE1 H -11.442 10.940 -0.446 1.00 . A A . 67 TYR HE1 1 1
11 10648 1 1 67 TYR HE2 H -7.243 10.667 -1.302 1.00 . A A . 67 TYR HE2 1 1
11 10649 1 1 67 TYR HH H -9.063 11.145 1.129 1.00 . A A . 67 TYR HH 1 1
11 10650 1 1 67 TYR N N -9.033 14.185 -4.279 1.00 . A A . 67 TYR N 1 1
11 10651 1 1 67 TYR O O -12.578 13.491 -4.259 1.00 . A A . 67 TYR O 1 1
11 10652 1 1 67 TYR OH O -9.075 10.360 0.575 1.00 . A A . 67 TYR OH 1 1
11 10653 1 1 68 HIS C C -13.300 13.897 -1.815 1.00 . A A . 68 HIS C 1 1
11 10654 1 1 68 HIS CA C -12.428 15.116 -2.119 1.00 . A A . 68 HIS CA 1 1
11 10655 1 1 68 HIS CB C -13.258 16.167 -2.860 1.00 . A A . 68 HIS CB 1 1
11 10656 1 1 68 HIS CD2 C -14.229 17.642 -0.915 1.00 . A A . 68 HIS CD2 1 1
11 10657 1 1 68 HIS CE1 C -16.300 17.019 -1.050 1.00 . A A . 68 HIS CE1 1 1
11 10658 1 1 68 HIS CG C -14.304 16.727 -1.934 1.00 . A A . 68 HIS CG 1 1
11 10659 1 1 68 HIS H H -10.376 15.030 -2.766 1.00 . A A . 68 HIS H 1 1
11 10660 1 1 68 HIS HA H -12.059 15.536 -1.194 1.00 . A A . 68 HIS HA 1 1
11 10661 1 1 68 HIS HB2 H -12.612 16.963 -3.198 1.00 . A A . 68 HIS HB2 1 1
11 10662 1 1 68 HIS HB3 H -13.741 15.709 -3.711 1.00 . A A . 68 HIS HB3 1 1
11 10663 1 1 68 HIS HD1 H -16.018 15.695 -2.631 1.00 . A A . 68 HIS HD1 1 1
11 10664 1 1 68 HIS HD2 H -13.329 18.145 -0.593 1.00 . A A . 68 HIS HD2 1 1
11 10665 1 1 68 HIS HE1 H -17.360 16.922 -0.868 1.00 . A A . 68 HIS HE1 1 1
11 10666 1 1 68 HIS N N -11.277 14.704 -2.970 1.00 . A A . 68 HIS N 1 1
11 10667 1 1 68 HIS ND1 N -15.633 16.342 -2.003 1.00 . A A . 68 HIS ND1 1 1
11 10668 1 1 68 HIS NE2 N -15.491 17.825 -0.357 1.00 . A A . 68 HIS NE2 1 1
11 10669 1 1 68 HIS O O -14.212 13.639 -2.583 1.00 . A A . 68 HIS O 1 1
11 10670 1 1 68 HIS OXT O -13.042 13.242 -0.818 1.00 . A A . 68 HIS OXT 1 1
12 10671 1 1 1 GLY C C -4.180 34.519 -5.309 1.00 . A A . 1 GLY C 1 1
12 10672 1 1 1 GLY CA C -5.179 33.578 -4.632 1.00 . A A . 1 GLY CA 1 1
12 10673 1 1 1 GLY H1 H -5.659 31.635 -5.204 1.00 . A A . 1 GLY H1 1 1
12 10674 1 1 1 GLY H2 H -5.074 32.606 -6.470 1.00 . A A . 1 GLY H2 1 1
12 10675 1 1 1 GLY H3 H -6.656 32.823 -5.891 1.00 . A A . 1 GLY H3 1 1
12 10676 1 1 1 GLY HA2 H -6.009 34.151 -4.248 1.00 . A A . 1 GLY HA2 1 1
12 10677 1 1 1 GLY HA3 H -4.693 33.059 -3.819 1.00 . A A . 1 GLY HA3 1 1
12 10678 1 1 1 GLY N N -5.679 32.586 -5.624 1.00 . A A . 1 GLY N 1 1
12 10679 1 1 1 GLY O O -4.433 35.695 -5.470 1.00 . A A . 1 GLY O 1 1
12 10680 1 1 2 LYS C C -2.097 34.673 -7.886 1.00 . A A . 2 LYS C 1 1
12 10681 1 1 2 LYS CA C -2.031 34.877 -6.370 1.00 . A A . 2 LYS CA 1 1
12 10682 1 1 2 LYS CB C -0.635 34.508 -5.864 1.00 . A A . 2 LYS CB 1 1
12 10683 1 1 2 LYS CD C 0.011 35.572 -3.696 1.00 . A A . 2 LYS CD 1 1
12 10684 1 1 2 LYS CE C -0.972 36.569 -3.079 1.00 . A A . 2 LYS CE 1 1
12 10685 1 1 2 LYS CG C 0.015 35.734 -5.218 1.00 . A A . 2 LYS CG 1 1
12 10686 1 1 2 LYS H H -2.859 33.058 -5.565 1.00 . A A . 2 LYS H 1 1
12 10687 1 1 2 LYS HA H -2.236 35.912 -6.138 1.00 . A A . 2 LYS HA 1 1
12 10688 1 1 2 LYS HB2 H -0.714 33.715 -5.135 1.00 . A A . 2 LYS HB2 1 1
12 10689 1 1 2 LYS HB3 H -0.028 34.176 -6.692 1.00 . A A . 2 LYS HB3 1 1
12 10690 1 1 2 LYS HD2 H -0.289 34.566 -3.442 1.00 . A A . 2 LYS HD2 1 1
12 10691 1 1 2 LYS HD3 H 1.001 35.762 -3.311 1.00 . A A . 2 LYS HD3 1 1
12 10692 1 1 2 LYS HE2 H -0.439 37.453 -2.763 1.00 . A A . 2 LYS HE2 1 1
12 10693 1 1 2 LYS HE3 H -1.717 36.840 -3.813 1.00 . A A . 2 LYS HE3 1 1
12 10694 1 1 2 LYS HG2 H 1.033 35.828 -5.568 1.00 . A A . 2 LYS HG2 1 1
12 10695 1 1 2 LYS HG3 H -0.541 36.619 -5.485 1.00 . A A . 2 LYS HG3 1 1
12 10696 1 1 2 LYS HZ1 H -0.922 35.653 -1.210 1.00 . A A . 2 LYS HZ1 1 1
12 10697 1 1 2 LYS HZ2 H -2.180 35.110 -2.215 1.00 . A A . 2 LYS HZ2 1 1
12 10698 1 1 2 LYS HZ3 H -2.285 36.630 -1.464 1.00 . A A . 2 LYS HZ3 1 1
12 10699 1 1 2 LYS N N -3.045 34.010 -5.706 1.00 . A A . 2 LYS N 1 1
12 10700 1 1 2 LYS NZ N -1.640 35.943 -1.903 1.00 . A A . 2 LYS NZ 1 1
12 10701 1 1 2 LYS O O -2.767 33.784 -8.374 1.00 . A A . 2 LYS O 1 1
12 10702 1 1 3 GLU C C -0.342 34.354 -10.545 1.00 . A A . 3 GLU C 1 1
12 10703 1 1 3 GLU CA C -1.424 35.345 -10.116 1.00 . A A . 3 GLU CA 1 1
12 10704 1 1 3 GLU CB C -1.153 36.705 -10.764 1.00 . A A . 3 GLU CB 1 1
12 10705 1 1 3 GLU CD C -2.851 38.418 -11.422 1.00 . A A . 3 GLU CD 1 1
12 10706 1 1 3 GLU CG C -2.163 37.729 -10.242 1.00 . A A . 3 GLU CG 1 1
12 10707 1 1 3 GLU H H -0.870 36.198 -8.217 1.00 . A A . 3 GLU H 1 1
12 10708 1 1 3 GLU HA H -2.389 34.980 -10.434 1.00 . A A . 3 GLU HA 1 1
12 10709 1 1 3 GLU HB2 H -0.152 37.027 -10.518 1.00 . A A . 3 GLU HB2 1 1
12 10710 1 1 3 GLU HB3 H -1.251 36.620 -11.835 1.00 . A A . 3 GLU HB3 1 1
12 10711 1 1 3 GLU HG2 H -2.903 37.228 -9.635 1.00 . A A . 3 GLU HG2 1 1
12 10712 1 1 3 GLU HG3 H -1.649 38.470 -9.646 1.00 . A A . 3 GLU HG3 1 1
12 10713 1 1 3 GLU N N -1.405 35.489 -8.632 1.00 . A A . 3 GLU N 1 1
12 10714 1 1 3 GLU O O 0.396 34.595 -11.479 1.00 . A A . 3 GLU O 1 1
12 10715 1 1 3 GLU OE1 O -3.062 37.757 -12.426 1.00 . A A . 3 GLU OE1 1 1
12 10716 1 1 3 GLU OE2 O -3.154 39.593 -11.302 1.00 . A A . 3 GLU OE2 1 1
12 10717 1 1 4 CYS C C 0.129 30.959 -10.741 1.00 . A A . 4 CYS C 1 1
12 10718 1 1 4 CYS CA C 0.799 32.246 -10.255 1.00 . A A . 4 CYS CA 1 1
12 10719 1 1 4 CYS CB C 1.690 31.933 -9.050 1.00 . A A . 4 CYS CB 1 1
12 10720 1 1 4 CYS H H -0.844 33.060 -9.122 1.00 . A A . 4 CYS H 1 1
12 10721 1 1 4 CYS HA H 1.398 32.655 -11.049 1.00 . A A . 4 CYS HA 1 1
12 10722 1 1 4 CYS HB2 H 2.108 32.847 -8.658 1.00 . A A . 4 CYS HB2 1 1
12 10723 1 1 4 CYS HB3 H 1.103 31.449 -8.284 1.00 . A A . 4 CYS HB3 1 1
12 10724 1 1 4 CYS N N -0.240 33.241 -9.872 1.00 . A A . 4 CYS N 1 1
12 10725 1 1 4 CYS O O -0.753 30.425 -10.098 1.00 . A A . 4 CYS O 1 1
12 10726 1 1 4 CYS SG S 3.031 30.830 -9.565 1.00 . A A . 4 CYS SG 1 1
12 10727 1 1 5 ASP C C 1.030 28.121 -12.451 1.00 . A A . 5 ASP C 1 1
12 10728 1 1 5 ASP CA C -0.056 29.200 -12.392 1.00 . A A . 5 ASP CA 1 1
12 10729 1 1 5 ASP CB C -0.616 29.467 -13.791 1.00 . A A . 5 ASP CB 1 1
12 10730 1 1 5 ASP CG C -1.199 28.175 -14.370 1.00 . A A . 5 ASP CG 1 1
12 10731 1 1 5 ASP H H 1.263 30.892 -12.374 1.00 . A A . 5 ASP H 1 1
12 10732 1 1 5 ASP HA H -0.851 28.880 -11.737 1.00 . A A . 5 ASP HA 1 1
12 10733 1 1 5 ASP HB2 H -1.392 30.216 -13.728 1.00 . A A . 5 ASP HB2 1 1
12 10734 1 1 5 ASP HB3 H 0.175 29.826 -14.430 1.00 . A A . 5 ASP HB3 1 1
12 10735 1 1 5 ASP N N 0.547 30.452 -11.870 1.00 . A A . 5 ASP N 1 1
12 10736 1 1 5 ASP O O 0.863 27.083 -13.059 1.00 . A A . 5 ASP O 1 1
12 10737 1 1 5 ASP OD1 O -1.394 27.242 -13.609 1.00 . A A . 5 ASP OD1 1 1
12 10738 1 1 5 ASP OD2 O -1.443 28.141 -15.565 1.00 . A A . 5 ASP OD2 1 1
12 10739 1 1 6 CYS C C 4.007 27.476 -10.475 1.00 . A A . 6 CYS C 1 1
12 10740 1 1 6 CYS CA C 3.250 27.367 -11.808 1.00 . A A . 6 CYS CA 1 1
12 10741 1 1 6 CYS CB C 4.182 27.639 -13.008 1.00 . A A . 6 CYS CB 1 1
12 10742 1 1 6 CYS H H 2.251 29.208 -11.323 1.00 . A A . 6 CYS H 1 1
12 10743 1 1 6 CYS HA H 2.831 26.374 -11.897 1.00 . A A . 6 CYS HA 1 1
12 10744 1 1 6 CYS HB2 H 4.647 26.716 -13.316 1.00 . A A . 6 CYS HB2 1 1
12 10745 1 1 6 CYS HB3 H 3.594 28.026 -13.827 1.00 . A A . 6 CYS HB3 1 1
12 10746 1 1 6 CYS N N 2.144 28.365 -11.810 1.00 . A A . 6 CYS N 1 1
12 10747 1 1 6 CYS O O 3.482 27.974 -9.499 1.00 . A A . 6 CYS O 1 1
12 10748 1 1 6 CYS SG S 5.470 28.846 -12.577 1.00 . A A . 6 CYS SG 1 1
12 10749 1 1 7 SER C C 7.486 26.919 -9.429 1.00 . A A . 7 SER C 1 1
12 10750 1 1 7 SER CA C 5.995 27.119 -9.147 1.00 . A A . 7 SER CA 1 1
12 10751 1 1 7 SER CB C 5.510 26.038 -8.180 1.00 . A A . 7 SER CB 1 1
12 10752 1 1 7 SER H H 5.644 26.627 -11.212 1.00 . A A . 7 SER H 1 1
12 10753 1 1 7 SER HA H 5.836 28.094 -8.705 1.00 . A A . 7 SER HA 1 1
12 10754 1 1 7 SER HB2 H 6.352 25.605 -7.668 1.00 . A A . 7 SER HB2 1 1
12 10755 1 1 7 SER HB3 H 4.839 26.480 -7.454 1.00 . A A . 7 SER HB3 1 1
12 10756 1 1 7 SER HG H 3.892 25.125 -8.759 1.00 . A A . 7 SER HG 1 1
12 10757 1 1 7 SER N N 5.230 27.023 -10.420 1.00 . A A . 7 SER N 1 1
12 10758 1 1 7 SER O O 8.212 26.376 -8.619 1.00 . A A . 7 SER O 1 1
12 10759 1 1 7 SER OG O 4.835 25.023 -8.911 1.00 . A A . 7 SER OG 1 1
12 10760 1 1 8 SER C C 10.014 28.551 -11.211 1.00 . A A . 8 SER C 1 1
12 10761 1 1 8 SER CA C 9.395 27.182 -10.897 1.00 . A A . 8 SER CA 1 1
12 10762 1 1 8 SER CB C 9.536 26.268 -12.115 1.00 . A A . 8 SER CB 1 1
12 10763 1 1 8 SER H H 7.350 27.787 -11.211 1.00 . A A . 8 SER H 1 1
12 10764 1 1 8 SER HA H 9.899 26.738 -10.054 1.00 . A A . 8 SER HA 1 1
12 10765 1 1 8 SER HB2 H 10.093 26.775 -12.886 1.00 . A A . 8 SER HB2 1 1
12 10766 1 1 8 SER HB3 H 10.062 25.367 -11.827 1.00 . A A . 8 SER HB3 1 1
12 10767 1 1 8 SER HG H 7.836 25.330 -11.991 1.00 . A A . 8 SER HG 1 1
12 10768 1 1 8 SER N N 7.951 27.352 -10.570 1.00 . A A . 8 SER N 1 1
12 10769 1 1 8 SER O O 9.424 29.344 -11.918 1.00 . A A . 8 SER O 1 1
12 10770 1 1 8 SER OG O 8.243 25.942 -12.610 1.00 . A A . 8 SER OG 1 1
12 10771 1 1 9 PRO C C 12.609 30.062 -12.239 1.00 . A A . 9 PRO C 1 1
12 10772 1 1 9 PRO CA C 11.909 30.058 -10.876 1.00 . A A . 9 PRO CA 1 1
12 10773 1 1 9 PRO CB C 12.933 30.072 -9.739 1.00 . A A . 9 PRO CB 1 1
12 10774 1 1 9 PRO CD C 11.897 27.823 -9.812 1.00 . A A . 9 PRO CD 1 1
12 10775 1 1 9 PRO CG C 13.131 28.597 -9.312 1.00 . A A . 9 PRO CG 1 1
12 10776 1 1 9 PRO HA H 11.242 30.900 -10.784 1.00 . A A . 9 PRO HA 1 1
12 10777 1 1 9 PRO HB2 H 13.869 30.489 -10.088 1.00 . A A . 9 PRO HB2 1 1
12 10778 1 1 9 PRO HB3 H 12.558 30.643 -8.906 1.00 . A A . 9 PRO HB3 1 1
12 10779 1 1 9 PRO HD2 H 12.200 26.956 -10.384 1.00 . A A . 9 PRO HD2 1 1
12 10780 1 1 9 PRO HD3 H 11.271 27.531 -8.984 1.00 . A A . 9 PRO HD3 1 1
12 10781 1 1 9 PRO HG2 H 14.029 28.199 -9.765 1.00 . A A . 9 PRO HG2 1 1
12 10782 1 1 9 PRO HG3 H 13.194 28.526 -8.238 1.00 . A A . 9 PRO HG3 1 1
12 10783 1 1 9 PRO N N 11.185 28.790 -10.672 1.00 . A A . 9 PRO N 1 1
12 10784 1 1 9 PRO O O 13.289 31.003 -12.596 1.00 . A A . 9 PRO O 1 1
12 10785 1 1 10 GLU C C 12.178 28.235 -15.322 1.00 . A A . 10 GLU C 1 1
12 10786 1 1 10 GLU CA C 13.100 28.957 -14.340 1.00 . A A . 10 GLU CA 1 1
12 10787 1 1 10 GLU CB C 14.423 28.196 -14.230 1.00 . A A . 10 GLU CB 1 1
12 10788 1 1 10 GLU CD C 16.536 27.954 -12.921 1.00 . A A . 10 GLU CD 1 1
12 10789 1 1 10 GLU CG C 15.193 28.683 -13.003 1.00 . A A . 10 GLU CG 1 1
12 10790 1 1 10 GLU H H 11.890 28.268 -12.696 1.00 . A A . 10 GLU H 1 1
12 10791 1 1 10 GLU HA H 13.289 29.960 -14.694 1.00 . A A . 10 GLU HA 1 1
12 10792 1 1 10 GLU HB2 H 14.222 27.139 -14.133 1.00 . A A . 10 GLU HB2 1 1
12 10793 1 1 10 GLU HB3 H 15.013 28.371 -15.117 1.00 . A A . 10 GLU HB3 1 1
12 10794 1 1 10 GLU HG2 H 15.365 29.747 -13.086 1.00 . A A . 10 GLU HG2 1 1
12 10795 1 1 10 GLU HG3 H 14.620 28.478 -12.112 1.00 . A A . 10 GLU HG3 1 1
12 10796 1 1 10 GLU N N 12.445 29.015 -13.002 1.00 . A A . 10 GLU N 1 1
12 10797 1 1 10 GLU O O 12.554 27.255 -15.935 1.00 . A A . 10 GLU O 1 1
12 10798 1 1 10 GLU OE1 O 16.688 26.956 -13.605 1.00 . A A . 10 GLU OE1 1 1
12 10799 1 1 10 GLU OE2 O 17.388 28.408 -12.176 1.00 . A A . 10 GLU OE2 1 1
12 10800 1 1 11 ASN C C 9.615 29.031 -17.511 1.00 . A A . 11 ASN C 1 1
12 10801 1 1 11 ASN CA C 10.029 28.042 -16.413 1.00 . A A . 11 ASN CA 1 1
12 10802 1 1 11 ASN CB C 8.788 27.587 -15.643 1.00 . A A . 11 ASN CB 1 1
12 10803 1 1 11 ASN CG C 8.391 26.180 -16.090 1.00 . A A . 11 ASN CG 1 1
12 10804 1 1 11 ASN H H 10.687 29.496 -14.970 1.00 . A A . 11 ASN H 1 1
12 10805 1 1 11 ASN HA H 10.512 27.184 -16.857 1.00 . A A . 11 ASN HA 1 1
12 10806 1 1 11 ASN HB2 H 9.004 27.582 -14.585 1.00 . A A . 11 ASN HB2 1 1
12 10807 1 1 11 ASN HB3 H 7.975 28.268 -15.840 1.00 . A A . 11 ASN HB3 1 1
12 10808 1 1 11 ASN HD21 H 6.614 26.247 -15.206 1.00 . A A . 11 ASN HD21 1 1
12 10809 1 1 11 ASN HD22 H 6.961 24.803 -16.030 1.00 . A A . 11 ASN HD22 1 1
12 10810 1 1 11 ASN N N 10.972 28.706 -15.475 1.00 . A A . 11 ASN N 1 1
12 10811 1 1 11 ASN ND2 N 7.225 25.704 -15.747 1.00 . A A . 11 ASN ND2 1 1
12 10812 1 1 11 ASN O O 9.369 30.188 -17.234 1.00 . A A . 11 ASN O 1 1
12 10813 1 1 11 ASN OD1 O 9.150 25.506 -16.758 1.00 . A A . 11 ASN OD1 1 1
12 10814 1 1 12 PRO C C 7.646 29.537 -19.936 1.00 . A A . 12 PRO C 1 1
12 10815 1 1 12 PRO CA C 9.167 29.367 -19.888 1.00 . A A . 12 PRO CA 1 1
12 10816 1 1 12 PRO CB C 9.658 28.548 -21.084 1.00 . A A . 12 PRO CB 1 1
12 10817 1 1 12 PRO CD C 9.852 27.138 -19.056 1.00 . A A . 12 PRO CD 1 1
12 10818 1 1 12 PRO CG C 9.770 27.084 -20.594 1.00 . A A . 12 PRO CG 1 1
12 10819 1 1 12 PRO HA H 9.662 30.324 -19.865 1.00 . A A . 12 PRO HA 1 1
12 10820 1 1 12 PRO HB2 H 8.946 28.617 -21.896 1.00 . A A . 12 PRO HB2 1 1
12 10821 1 1 12 PRO HB3 H 10.625 28.899 -21.404 1.00 . A A . 12 PRO HB3 1 1
12 10822 1 1 12 PRO HD2 H 9.116 26.478 -18.617 1.00 . A A . 12 PRO HD2 1 1
12 10823 1 1 12 PRO HD3 H 10.844 26.881 -18.719 1.00 . A A . 12 PRO HD3 1 1
12 10824 1 1 12 PRO HG2 H 8.897 26.523 -20.901 1.00 . A A . 12 PRO HG2 1 1
12 10825 1 1 12 PRO HG3 H 10.663 26.627 -20.989 1.00 . A A . 12 PRO HG3 1 1
12 10826 1 1 12 PRO N N 9.551 28.546 -18.726 1.00 . A A . 12 PRO N 1 1
12 10827 1 1 12 PRO O O 7.130 30.635 -19.900 1.00 . A A . 12 PRO O 1 1
12 10828 1 1 13 CYS C C 4.940 29.421 -18.931 1.00 . A A . 13 CYS C 1 1
12 10829 1 1 13 CYS CA C 5.442 28.536 -20.066 1.00 . A A . 13 CYS CA 1 1
12 10830 1 1 13 CYS CB C 4.854 27.132 -19.933 1.00 . A A . 13 CYS CB 1 1
12 10831 1 1 13 CYS H H 7.367 27.575 -20.043 1.00 . A A . 13 CYS H 1 1
12 10832 1 1 13 CYS HA H 5.132 28.966 -21.006 1.00 . A A . 13 CYS HA 1 1
12 10833 1 1 13 CYS HB2 H 5.106 26.724 -18.965 1.00 . A A . 13 CYS HB2 1 1
12 10834 1 1 13 CYS HB3 H 3.780 27.178 -20.038 1.00 . A A . 13 CYS HB3 1 1
12 10835 1 1 13 CYS N N 6.928 28.451 -20.016 1.00 . A A . 13 CYS N 1 1
12 10836 1 1 13 CYS O O 3.932 30.087 -19.059 1.00 . A A . 13 CYS O 1 1
12 10837 1 1 13 CYS SG S 5.544 26.078 -21.234 1.00 . A A . 13 CYS SG 1 1
12 10838 1 1 14 CYS C C 6.184 31.411 -16.412 1.00 . A A . 14 CYS C 1 1
12 10839 1 1 14 CYS CA C 5.154 30.315 -16.709 1.00 . A A . 14 CYS CA 1 1
12 10840 1 1 14 CYS CB C 4.855 29.452 -15.467 1.00 . A A . 14 CYS CB 1 1
12 10841 1 1 14 CYS H H 6.444 28.919 -17.725 1.00 . A A . 14 CYS H 1 1
12 10842 1 1 14 CYS HA H 4.246 30.790 -17.023 1.00 . A A . 14 CYS HA 1 1
12 10843 1 1 14 CYS HB2 H 4.023 29.883 -14.930 1.00 . A A . 14 CYS HB2 1 1
12 10844 1 1 14 CYS HB3 H 4.586 28.456 -15.788 1.00 . A A . 14 CYS HB3 1 1
12 10845 1 1 14 CYS N N 5.628 29.453 -17.821 1.00 . A A . 14 CYS N 1 1
12 10846 1 1 14 CYS O O 7.334 31.145 -16.122 1.00 . A A . 14 CYS O 1 1
12 10847 1 1 14 CYS SG S 6.283 29.356 -14.355 1.00 . A A . 14 CYS SG 1 1
12 10848 1 1 15 ASP C C 6.844 33.975 -14.719 1.00 . A A . 15 ASP C 1 1
12 10849 1 1 15 ASP CA C 6.704 33.776 -16.229 1.00 . A A . 15 ASP CA 1 1
12 10850 1 1 15 ASP CB C 6.151 35.055 -16.860 1.00 . A A . 15 ASP CB 1 1
12 10851 1 1 15 ASP CG C 6.634 35.162 -18.308 1.00 . A A . 15 ASP CG 1 1
12 10852 1 1 15 ASP H H 4.837 32.834 -16.736 1.00 . A A . 15 ASP H 1 1
12 10853 1 1 15 ASP HA H 7.671 33.552 -16.654 1.00 . A A . 15 ASP HA 1 1
12 10854 1 1 15 ASP HB2 H 5.070 35.029 -16.841 1.00 . A A . 15 ASP HB2 1 1
12 10855 1 1 15 ASP HB3 H 6.498 35.912 -16.303 1.00 . A A . 15 ASP HB3 1 1
12 10856 1 1 15 ASP N N 5.768 32.647 -16.494 1.00 . A A . 15 ASP N 1 1
12 10857 1 1 15 ASP O O 5.869 33.954 -13.988 1.00 . A A . 15 ASP O 1 1
12 10858 1 1 15 ASP OD1 O 7.733 35.650 -18.510 1.00 . A A . 15 ASP OD1 1 1
12 10859 1 1 15 ASP OD2 O 5.896 34.753 -19.189 1.00 . A A . 15 ASP OD2 1 1
12 10860 1 1 16 ALA C C 7.884 35.778 -12.381 1.00 . A A . 16 ALA C 1 1
12 10861 1 1 16 ALA CA C 8.275 34.355 -12.788 1.00 . A A . 16 ALA CA 1 1
12 10862 1 1 16 ALA CB C 9.754 34.127 -12.467 1.00 . A A . 16 ALA CB 1 1
12 10863 1 1 16 ALA H H 8.816 34.168 -14.864 1.00 . A A . 16 ALA H 1 1
12 10864 1 1 16 ALA HA H 7.677 33.646 -12.237 1.00 . A A . 16 ALA HA 1 1
12 10865 1 1 16 ALA HB1 H 9.858 33.241 -11.858 1.00 . A A . 16 ALA HB1 1 1
12 10866 1 1 16 ALA HB2 H 10.142 34.979 -11.930 1.00 . A A . 16 ALA HB2 1 1
12 10867 1 1 16 ALA HB3 H 10.307 33.999 -13.386 1.00 . A A . 16 ALA HB3 1 1
12 10868 1 1 16 ALA N N 8.052 34.161 -14.251 1.00 . A A . 16 ALA N 1 1
12 10869 1 1 16 ALA O O 7.401 36.004 -11.289 1.00 . A A . 16 ALA O 1 1
12 10870 1 1 17 ALA C C 6.288 38.130 -12.327 1.00 . A A . 17 ALA C 1 1
12 10871 1 1 17 ALA CA C 7.712 38.138 -12.874 1.00 . A A . 17 ALA CA 1 1
12 10872 1 1 17 ALA CB C 7.783 39.033 -14.112 1.00 . A A . 17 ALA CB 1 1
12 10873 1 1 17 ALA H H 8.473 36.548 -14.118 1.00 . A A . 17 ALA H 1 1
12 10874 1 1 17 ALA HA H 8.390 38.507 -12.118 1.00 . A A . 17 ALA HA 1 1
12 10875 1 1 17 ALA HB1 H 8.175 38.466 -14.944 1.00 . A A . 17 ALA HB1 1 1
12 10876 1 1 17 ALA HB2 H 8.431 39.874 -13.913 1.00 . A A . 17 ALA HB2 1 1
12 10877 1 1 17 ALA HB3 H 6.793 39.389 -14.356 1.00 . A A . 17 ALA HB3 1 1
12 10878 1 1 17 ALA N N 8.083 36.741 -13.240 1.00 . A A . 17 ALA N 1 1
12 10879 1 1 17 ALA O O 5.973 38.799 -11.363 1.00 . A A . 17 ALA O 1 1
12 10880 1 1 18 THR C C 3.783 35.844 -11.925 1.00 . A A . 18 THR C 1 1
12 10881 1 1 18 THR CA C 4.030 37.263 -12.444 1.00 . A A . 18 THR CA 1 1
12 10882 1 1 18 THR CB C 3.068 37.560 -13.599 1.00 . A A . 18 THR CB 1 1
12 10883 1 1 18 THR CG2 C 3.562 38.779 -14.380 1.00 . A A . 18 THR CG2 1 1
12 10884 1 1 18 THR H H 5.719 36.811 -13.692 1.00 . A A . 18 THR H 1 1
12 10885 1 1 18 THR HA H 3.873 37.975 -11.647 1.00 . A A . 18 THR HA 1 1
12 10886 1 1 18 THR HB H 2.084 37.765 -13.205 1.00 . A A . 18 THR HB 1 1
12 10887 1 1 18 THR HG1 H 3.881 36.299 -14.837 1.00 . A A . 18 THR HG1 1 1
12 10888 1 1 18 THR HG21 H 3.799 39.576 -13.691 1.00 . A A . 18 THR HG21 1 1
12 10889 1 1 18 THR HG22 H 2.789 39.106 -15.059 1.00 . A A . 18 THR HG22 1 1
12 10890 1 1 18 THR HG23 H 4.445 38.512 -14.940 1.00 . A A . 18 THR HG23 1 1
12 10891 1 1 18 THR N N 5.432 37.353 -12.927 1.00 . A A . 18 THR N 1 1
12 10892 1 1 18 THR O O 2.754 35.551 -11.348 1.00 . A A . 18 THR O 1 1
12 10893 1 1 18 THR OG1 O 3.008 36.434 -14.462 1.00 . A A . 18 THR OG1 1 1
12 10894 1 1 19 CYS C C 3.383 32.912 -12.426 1.00 . A A . 19 CYS C 1 1
12 10895 1 1 19 CYS CA C 4.549 33.554 -11.669 1.00 . A A . 19 CYS CA 1 1
12 10896 1 1 19 CYS CB C 4.255 33.557 -10.166 1.00 . A A . 19 CYS CB 1 1
12 10897 1 1 19 CYS H H 5.541 35.214 -12.610 1.00 . A A . 19 CYS H 1 1
12 10898 1 1 19 CYS HA H 5.455 32.996 -11.859 1.00 . A A . 19 CYS HA 1 1
12 10899 1 1 19 CYS HB2 H 4.831 34.338 -9.691 1.00 . A A . 19 CYS HB2 1 1
12 10900 1 1 19 CYS HB3 H 3.205 33.742 -10.007 1.00 . A A . 19 CYS HB3 1 1
12 10901 1 1 19 CYS N N 4.722 34.957 -12.136 1.00 . A A . 19 CYS N 1 1
12 10902 1 1 19 CYS O O 2.932 31.835 -12.098 1.00 . A A . 19 CYS O 1 1
12 10903 1 1 19 CYS SG S 4.707 31.957 -9.445 1.00 . A A . 19 CYS SG 1 1
12 10904 1 1 20 LYS C C 2.258 32.454 -15.555 1.00 . A A . 20 LYS C 1 1
12 10905 1 1 20 LYS CA C 1.752 33.001 -14.222 1.00 . A A . 20 LYS CA 1 1
12 10906 1 1 20 LYS CB C 0.711 34.094 -14.472 1.00 . A A . 20 LYS CB 1 1
12 10907 1 1 20 LYS CD C -1.586 33.197 -14.878 1.00 . A A . 20 LYS CD 1 1
12 10908 1 1 20 LYS CE C -3.024 33.404 -14.398 1.00 . A A . 20 LYS CE 1 1
12 10909 1 1 20 LYS CG C -0.613 33.703 -13.812 1.00 . A A . 20 LYS CG 1 1
12 10910 1 1 20 LYS H H 3.285 34.430 -13.703 1.00 . A A . 20 LYS H 1 1
12 10911 1 1 20 LYS HA H 1.300 32.201 -13.659 1.00 . A A . 20 LYS HA 1 1
12 10912 1 1 20 LYS HB2 H 1.061 35.022 -14.051 1.00 . A A . 20 LYS HB2 1 1
12 10913 1 1 20 LYS HB3 H 0.561 34.214 -15.535 1.00 . A A . 20 LYS HB3 1 1
12 10914 1 1 20 LYS HD2 H -1.431 33.745 -15.797 1.00 . A A . 20 LYS HD2 1 1
12 10915 1 1 20 LYS HD3 H -1.414 32.145 -15.053 1.00 . A A . 20 LYS HD3 1 1
12 10916 1 1 20 LYS HE2 H -3.201 34.456 -14.237 1.00 . A A . 20 LYS HE2 1 1
12 10917 1 1 20 LYS HE3 H -3.709 33.033 -15.146 1.00 . A A . 20 LYS HE3 1 1
12 10918 1 1 20 LYS HG2 H -0.438 32.925 -13.083 1.00 . A A . 20 LYS HG2 1 1
12 10919 1 1 20 LYS HG3 H -1.040 34.567 -13.321 1.00 . A A . 20 LYS HG3 1 1
12 10920 1 1 20 LYS HZ1 H -3.679 31.746 -13.321 1.00 . A A . 20 LYS HZ1 1 1
12 10921 1 1 20 LYS HZ2 H -3.848 33.222 -12.495 1.00 . A A . 20 LYS HZ2 1 1
12 10922 1 1 20 LYS HZ3 H -2.315 32.507 -12.657 1.00 . A A . 20 LYS HZ3 1 1
12 10923 1 1 20 LYS N N 2.895 33.568 -13.446 1.00 . A A . 20 LYS N 1 1
12 10924 1 1 20 LYS NZ N -3.232 32.663 -13.121 1.00 . A A . 20 LYS NZ 1 1
12 10925 1 1 20 LYS O O 3.438 32.225 -15.729 1.00 . A A . 20 LYS O 1 1
12 10926 1 1 21 LEU C C 1.528 32.579 -18.950 1.00 . A A . 21 LEU C 1 1
12 10927 1 1 21 LEU CA C 1.846 31.676 -17.802 1.00 . A A . 21 LEU CA 1 1
12 10928 1 1 21 LEU CB C 1.127 30.381 -18.155 1.00 . A A . 21 LEU CB 1 1
12 10929 1 1 21 LEU CD1 C 1.188 28.785 -16.247 1.00 . A A . 21 LEU CD1 1 1
12 10930 1 1 21 LEU CD2 C 1.763 28.000 -18.527 1.00 . A A . 21 LEU CD2 1 1
12 10931 1 1 21 LEU CG C 1.852 29.176 -17.561 1.00 . A A . 21 LEU CG 1 1
12 10932 1 1 21 LEU H H 0.429 32.403 -16.345 1.00 . A A . 21 LEU H 1 1
12 10933 1 1 21 LEU HA H 2.897 31.500 -17.772 1.00 . A A . 21 LEU HA 1 1
12 10934 1 1 21 LEU HB2 H 0.121 30.420 -17.786 1.00 . A A . 21 LEU HB2 1 1
12 10935 1 1 21 LEU HB3 H 1.099 30.295 -19.238 1.00 . A A . 21 LEU HB3 1 1
12 10936 1 1 21 LEU HD11 H 1.802 29.111 -15.421 1.00 . A A . 21 LEU HD11 1 1
12 10937 1 1 21 LEU HD12 H 1.071 27.713 -16.210 1.00 . A A . 21 LEU HD12 1 1
12 10938 1 1 21 LEU HD13 H 0.219 29.256 -16.184 1.00 . A A . 21 LEU HD13 1 1
12 10939 1 1 21 LEU HD21 H 2.471 27.241 -18.231 1.00 . A A . 21 LEU HD21 1 1
12 10940 1 1 21 LEU HD22 H 1.990 28.338 -19.525 1.00 . A A . 21 LEU HD22 1 1
12 10941 1 1 21 LEU HD23 H 0.763 27.592 -18.501 1.00 . A A . 21 LEU HD23 1 1
12 10942 1 1 21 LEU HG H 2.886 29.423 -17.388 1.00 . A A . 21 LEU HG 1 1
12 10943 1 1 21 LEU N N 1.381 32.226 -16.499 1.00 . A A . 21 LEU N 1 1
12 10944 1 1 21 LEU O O 0.789 33.540 -18.863 1.00 . A A . 21 LEU O 1 1
12 10945 1 1 22 ARG C C 0.690 31.958 -22.006 1.00 . A A . 22 ARG C 1 1
12 10946 1 1 22 ARG CA C 1.729 32.848 -21.315 1.00 . A A . 22 ARG CA 1 1
12 10947 1 1 22 ARG CB C 2.993 32.945 -22.172 1.00 . A A . 22 ARG CB 1 1
12 10948 1 1 22 ARG CD C 5.340 33.768 -21.972 1.00 . A A . 22 ARG CD 1 1
12 10949 1 1 22 ARG CG C 3.877 34.082 -21.657 1.00 . A A . 22 ARG CG 1 1
12 10950 1 1 22 ARG CZ C 7.059 34.630 -23.446 1.00 . A A . 22 ARG CZ 1 1
12 10951 1 1 22 ARG H H 2.555 31.338 -20.072 1.00 . A A . 22 ARG H 1 1
12 10952 1 1 22 ARG HA H 1.328 33.829 -21.114 1.00 . A A . 22 ARG HA 1 1
12 10953 1 1 22 ARG HB2 H 3.536 32.012 -22.117 1.00 . A A . 22 ARG HB2 1 1
12 10954 1 1 22 ARG HB3 H 2.718 33.141 -23.197 1.00 . A A . 22 ARG HB3 1 1
12 10955 1 1 22 ARG HD2 H 5.921 33.802 -21.061 1.00 . A A . 22 ARG HD2 1 1
12 10956 1 1 22 ARG HD3 H 5.411 32.784 -22.409 1.00 . A A . 22 ARG HD3 1 1
12 10957 1 1 22 ARG HE H 5.320 35.552 -23.180 1.00 . A A . 22 ARG HE 1 1
12 10958 1 1 22 ARG HG2 H 3.592 35.006 -22.139 1.00 . A A . 22 ARG HG2 1 1
12 10959 1 1 22 ARG HG3 H 3.753 34.180 -20.589 1.00 . A A . 22 ARG HG3 1 1
12 10960 1 1 22 ARG HH11 H 6.624 32.898 -24.351 1.00 . A A . 22 ARG HH11 1 1
12 10961 1 1 22 ARG HH12 H 8.242 33.474 -24.573 1.00 . A A . 22 ARG HH12 1 1
12 10962 1 1 22 ARG HH21 H 7.774 36.325 -22.655 1.00 . A A . 22 ARG HH21 1 1
12 10963 1 1 22 ARG HH22 H 8.892 35.417 -23.616 1.00 . A A . 22 ARG HH22 1 1
12 10964 1 1 22 ARG N N 2.027 32.167 -20.062 1.00 . A A . 22 ARG N 1 1
12 10965 1 1 22 ARG NE N 5.868 34.778 -22.934 1.00 . A A . 22 ARG NE 1 1
12 10966 1 1 22 ARG NH1 N 7.330 33.586 -24.181 1.00 . A A . 22 ARG NH1 1 1
12 10967 1 1 22 ARG NH2 N 7.980 35.527 -23.221 1.00 . A A . 22 ARG NH2 1 1
12 10968 1 1 22 ARG O O 0.916 30.775 -22.154 1.00 . A A . 22 ARG O 1 1
12 10969 1 1 23 PRO C C -1.011 31.104 -24.324 1.00 . A A . 23 PRO C 1 1
12 10970 1 1 23 PRO CA C -1.508 31.819 -23.067 1.00 . A A . 23 PRO CA 1 1
12 10971 1 1 23 PRO CB C -2.533 32.928 -23.357 1.00 . A A . 23 PRO CB 1 1
12 10972 1 1 23 PRO CD C -0.642 33.967 -22.232 1.00 . A A . 23 PRO CD 1 1
12 10973 1 1 23 PRO CG C -1.743 34.253 -23.268 1.00 . A A . 23 PRO CG 1 1
12 10974 1 1 23 PRO HA H -1.943 31.102 -22.390 1.00 . A A . 23 PRO HA 1 1
12 10975 1 1 23 PRO HB2 H -2.948 32.801 -24.348 1.00 . A A . 23 PRO HB2 1 1
12 10976 1 1 23 PRO HB3 H -3.316 32.917 -22.615 1.00 . A A . 23 PRO HB3 1 1
12 10977 1 1 23 PRO HD2 H 0.260 34.509 -22.432 1.00 . A A . 23 PRO HD2 1 1
12 10978 1 1 23 PRO HD3 H -0.995 34.170 -21.235 1.00 . A A . 23 PRO HD3 1 1
12 10979 1 1 23 PRO HG2 H -1.311 34.499 -24.229 1.00 . A A . 23 PRO HG2 1 1
12 10980 1 1 23 PRO HG3 H -2.378 35.051 -22.920 1.00 . A A . 23 PRO HG3 1 1
12 10981 1 1 23 PRO N N -0.409 32.538 -22.394 1.00 . A A . 23 PRO N 1 1
12 10982 1 1 23 PRO O O -1.367 31.429 -25.440 1.00 . A A . 23 PRO O 1 1
12 10983 1 1 24 GLY C C 0.215 27.822 -24.862 1.00 . A A . 24 GLY C 1 1
12 10984 1 1 24 GLY CA C 0.356 29.301 -25.235 1.00 . A A . 24 GLY CA 1 1
12 10985 1 1 24 GLY H H 0.050 29.881 -23.196 1.00 . A A . 24 GLY H 1 1
12 10986 1 1 24 GLY HA2 H -0.198 29.505 -26.140 1.00 . A A . 24 GLY HA2 1 1
12 10987 1 1 24 GLY HA3 H 1.398 29.543 -25.383 1.00 . A A . 24 GLY HA3 1 1
12 10988 1 1 24 GLY N N -0.194 30.109 -24.116 1.00 . A A . 24 GLY N 1 1
12 10989 1 1 24 GLY O O -0.219 27.010 -25.655 1.00 . A A . 24 GLY O 1 1
12 10990 1 1 25 ALA C C -0.851 25.921 -22.367 1.00 . A A . 25 ALA C 1 1
12 10991 1 1 25 ALA CA C 0.423 26.050 -23.214 1.00 . A A . 25 ALA CA 1 1
12 10992 1 1 25 ALA CB C 1.650 25.651 -22.391 1.00 . A A . 25 ALA CB 1 1
12 10993 1 1 25 ALA H H 0.895 28.140 -23.006 1.00 . A A . 25 ALA H 1 1
12 10994 1 1 25 ALA HA H 0.346 25.411 -24.082 1.00 . A A . 25 ALA HA 1 1
12 10995 1 1 25 ALA HB1 H 2.548 25.897 -22.940 1.00 . A A . 25 ALA HB1 1 1
12 10996 1 1 25 ALA HB2 H 1.625 24.589 -22.201 1.00 . A A . 25 ALA HB2 1 1
12 10997 1 1 25 ALA HB3 H 1.644 26.185 -21.452 1.00 . A A . 25 ALA HB3 1 1
12 10998 1 1 25 ALA N N 0.559 27.468 -23.644 1.00 . A A . 25 ALA N 1 1
12 10999 1 1 25 ALA O O -1.913 26.348 -22.774 1.00 . A A . 25 ALA O 1 1
12 11000 1 1 26 GLN C C -1.608 25.499 -18.887 1.00 . A A . 26 GLN C 1 1
12 11001 1 1 26 GLN CA C -1.982 25.225 -20.344 1.00 . A A . 26 GLN CA 1 1
12 11002 1 1 26 GLN CB C -2.550 23.811 -20.471 1.00 . A A . 26 GLN CB 1 1
12 11003 1 1 26 GLN CD C -4.189 22.785 -22.051 1.00 . A A . 26 GLN CD 1 1
12 11004 1 1 26 GLN CG C -3.980 23.881 -21.006 1.00 . A A . 26 GLN CG 1 1
12 11005 1 1 26 GLN H H 0.093 25.018 -20.866 1.00 . A A . 26 GLN H 1 1
12 11006 1 1 26 GLN HA H -2.724 25.942 -20.666 1.00 . A A . 26 GLN HA 1 1
12 11007 1 1 26 GLN HB2 H -1.938 23.237 -21.151 1.00 . A A . 26 GLN HB2 1 1
12 11008 1 1 26 GLN HB3 H -2.553 23.335 -19.501 1.00 . A A . 26 GLN HB3 1 1
12 11009 1 1 26 GLN HE21 H -3.619 23.928 -23.570 1.00 . A A . 26 GLN HE21 1 1
12 11010 1 1 26 GLN HE22 H -4.070 22.345 -23.984 1.00 . A A . 26 GLN HE22 1 1
12 11011 1 1 26 GLN HG2 H -4.676 23.741 -20.192 1.00 . A A . 26 GLN HG2 1 1
12 11012 1 1 26 GLN HG3 H -4.148 24.845 -21.461 1.00 . A A . 26 GLN HG3 1 1
12 11013 1 1 26 GLN N N -0.765 25.353 -21.193 1.00 . A A . 26 GLN N 1 1
12 11014 1 1 26 GLN NE2 N -3.938 23.040 -23.306 1.00 . A A . 26 GLN NE2 1 1
12 11015 1 1 26 GLN O O -2.333 26.146 -18.159 1.00 . A A . 26 GLN O 1 1
12 11016 1 1 26 GLN OE1 O -4.585 21.683 -21.723 1.00 . A A . 26 GLN OE1 1 1
12 11017 1 1 27 CYS C C 1.490 25.351 -17.022 1.00 . A A . 27 CYS C 1 1
12 11018 1 1 27 CYS CA C -0.041 25.243 -17.057 1.00 . A A . 27 CYS CA 1 1
12 11019 1 1 27 CYS CB C -0.565 24.083 -16.173 1.00 . A A . 27 CYS CB 1 1
12 11020 1 1 27 CYS H H 0.095 24.501 -19.070 1.00 . A A . 27 CYS H 1 1
12 11021 1 1 27 CYS HA H -0.465 26.174 -16.709 1.00 . A A . 27 CYS HA 1 1
12 11022 1 1 27 CYS HB2 H -1.202 24.491 -15.403 1.00 . A A . 27 CYS HB2 1 1
12 11023 1 1 27 CYS HB3 H -1.145 23.411 -16.788 1.00 . A A . 27 CYS HB3 1 1
12 11024 1 1 27 CYS N N -0.475 25.013 -18.462 1.00 . A A . 27 CYS N 1 1
12 11025 1 1 27 CYS O O 2.164 25.052 -17.986 1.00 . A A . 27 CYS O 1 1
12 11026 1 1 27 CYS SG S 0.783 23.151 -15.383 1.00 . A A . 27 CYS SG 1 1
12 11027 1 1 28 GLY C C 4.054 24.733 -14.965 1.00 . A A . 28 GLY C 1 1
12 11028 1 1 28 GLY CA C 3.519 25.885 -15.816 1.00 . A A . 28 GLY CA 1 1
12 11029 1 1 28 GLY H H 1.475 25.998 -15.147 1.00 . A A . 28 GLY H 1 1
12 11030 1 1 28 GLY HA2 H 3.953 25.837 -16.804 1.00 . A A . 28 GLY HA2 1 1
12 11031 1 1 28 GLY HA3 H 3.777 26.826 -15.353 1.00 . A A . 28 GLY HA3 1 1
12 11032 1 1 28 GLY N N 2.037 25.767 -15.915 1.00 . A A . 28 GLY N 1 1
12 11033 1 1 28 GLY O O 5.085 24.160 -15.253 1.00 . A A . 28 GLY O 1 1
12 11034 1 1 29 GLU C C 2.594 22.471 -12.580 1.00 . A A . 29 GLU C 1 1
12 11035 1 1 29 GLU CA C 3.811 23.272 -13.048 1.00 . A A . 29 GLU CA 1 1
12 11036 1 1 29 GLU CB C 4.549 23.840 -11.834 1.00 . A A . 29 GLU CB 1 1
12 11037 1 1 29 GLU CD C 4.635 21.861 -10.314 1.00 . A A . 29 GLU CD 1 1
12 11038 1 1 29 GLU CG C 5.456 22.763 -11.237 1.00 . A A . 29 GLU CG 1 1
12 11039 1 1 29 GLU H H 2.522 24.864 -13.710 1.00 . A A . 29 GLU H 1 1
12 11040 1 1 29 GLU HA H 4.475 22.627 -13.605 1.00 . A A . 29 GLU HA 1 1
12 11041 1 1 29 GLU HB2 H 5.146 24.688 -12.141 1.00 . A A . 29 GLU HB2 1 1
12 11042 1 1 29 GLU HB3 H 3.831 24.156 -11.092 1.00 . A A . 29 GLU HB3 1 1
12 11043 1 1 29 GLU HG2 H 5.884 22.171 -12.034 1.00 . A A . 29 GLU HG2 1 1
12 11044 1 1 29 GLU HG3 H 6.247 23.231 -10.670 1.00 . A A . 29 GLU HG3 1 1
12 11045 1 1 29 GLU N N 3.354 24.389 -13.920 1.00 . A A . 29 GLU N 1 1
12 11046 1 1 29 GLU O O 1.491 22.978 -12.526 1.00 . A A . 29 GLU O 1 1
12 11047 1 1 29 GLU OE1 O 3.972 22.390 -9.437 1.00 . A A . 29 GLU OE1 1 1
12 11048 1 1 29 GLU OE2 O 4.685 20.656 -10.498 1.00 . A A . 29 GLU OE2 1 1
12 11049 1 1 30 GLY C C 1.955 18.919 -11.950 1.00 . A A . 30 GLY C 1 1
12 11050 1 1 30 GLY CA C 1.628 20.403 -11.778 1.00 . A A . 30 GLY CA 1 1
12 11051 1 1 30 GLY H H 3.676 20.832 -12.291 1.00 . A A . 30 GLY H 1 1
12 11052 1 1 30 GLY HA2 H 1.433 20.611 -10.737 1.00 . A A . 30 GLY HA2 1 1
12 11053 1 1 30 GLY HA3 H 0.753 20.648 -12.364 1.00 . A A . 30 GLY HA3 1 1
12 11054 1 1 30 GLY N N 2.781 21.226 -12.241 1.00 . A A . 30 GLY N 1 1
12 11055 1 1 30 GLY O O 2.667 18.530 -12.854 1.00 . A A . 30 GLY O 1 1
12 11056 1 1 31 LEU C C 1.091 16.085 -12.488 1.00 . A A . 31 LEU C 1 1
12 11057 1 1 31 LEU CA C 1.718 16.628 -11.203 1.00 . A A . 31 LEU CA 1 1
12 11058 1 1 31 LEU CB C 1.121 15.899 -9.996 1.00 . A A . 31 LEU CB 1 1
12 11059 1 1 31 LEU CD1 C 0.711 16.300 -7.564 1.00 . A A . 31 LEU CD1 1 1
12 11060 1 1 31 LEU CD2 C 3.007 15.734 -8.369 1.00 . A A . 31 LEU CD2 1 1
12 11061 1 1 31 LEU CG C 1.711 16.474 -8.708 1.00 . A A . 31 LEU CG 1 1
12 11062 1 1 31 LEU H H 0.864 18.421 -10.367 1.00 . A A . 31 LEU H 1 1
12 11063 1 1 31 LEU HA H 2.785 16.468 -11.227 1.00 . A A . 31 LEU HA 1 1
12 11064 1 1 31 LEU HB2 H 0.048 16.029 -9.992 1.00 . A A . 31 LEU HB2 1 1
12 11065 1 1 31 LEU HB3 H 1.355 14.847 -10.059 1.00 . A A . 31 LEU HB3 1 1
12 11066 1 1 31 LEU HD11 H -0.182 16.868 -7.777 1.00 . A A . 31 LEU HD11 1 1
12 11067 1 1 31 LEU HD12 H 1.153 16.654 -6.644 1.00 . A A . 31 LEU HD12 1 1
12 11068 1 1 31 LEU HD13 H 0.459 15.255 -7.463 1.00 . A A . 31 LEU HD13 1 1
12 11069 1 1 31 LEU HD21 H 3.350 15.191 -9.237 1.00 . A A . 31 LEU HD21 1 1
12 11070 1 1 31 LEU HD22 H 2.826 15.042 -7.559 1.00 . A A . 31 LEU HD22 1 1
12 11071 1 1 31 LEU HD23 H 3.761 16.447 -8.069 1.00 . A A . 31 LEU HD23 1 1
12 11072 1 1 31 LEU HG H 1.920 17.525 -8.847 1.00 . A A . 31 LEU HG 1 1
12 11073 1 1 31 LEU N N 1.437 18.087 -11.089 1.00 . A A . 31 LEU N 1 1
12 11074 1 1 31 LEU O O 1.330 14.959 -12.879 1.00 . A A . 31 LEU O 1 1
12 11075 1 1 32 CYS C C -0.113 17.419 -15.524 1.00 . A A . 32 CYS C 1 1
12 11076 1 1 32 CYS CA C -0.349 16.399 -14.409 1.00 . A A . 32 CYS CA 1 1
12 11077 1 1 32 CYS CB C -1.853 16.228 -14.182 1.00 . A A . 32 CYS CB 1 1
12 11078 1 1 32 CYS H H 0.108 17.778 -12.819 1.00 . A A . 32 CYS H 1 1
12 11079 1 1 32 CYS HA H 0.081 15.450 -14.694 1.00 . A A . 32 CYS HA 1 1
12 11080 1 1 32 CYS HB2 H -2.340 17.189 -14.254 1.00 . A A . 32 CYS HB2 1 1
12 11081 1 1 32 CYS HB3 H -2.257 15.563 -14.932 1.00 . A A . 32 CYS HB3 1 1
12 11082 1 1 32 CYS N N 0.290 16.875 -13.150 1.00 . A A . 32 CYS N 1 1
12 11083 1 1 32 CYS O O -0.977 17.677 -16.337 1.00 . A A . 32 CYS O 1 1
12 11084 1 1 32 CYS SG S -2.136 15.527 -12.538 1.00 . A A . 32 CYS SG 1 1
12 11085 1 1 33 CYS C C 2.521 18.507 -17.483 1.00 . A A . 33 CYS C 1 1
12 11086 1 1 33 CYS CA C 1.348 19.000 -16.635 1.00 . A A . 33 CYS CA 1 1
12 11087 1 1 33 CYS CB C 1.711 20.340 -15.992 1.00 . A A . 33 CYS CB 1 1
12 11088 1 1 33 CYS H H 1.739 17.776 -14.906 1.00 . A A . 33 CYS H 1 1
12 11089 1 1 33 CYS HA H 0.478 19.124 -17.261 1.00 . A A . 33 CYS HA 1 1
12 11090 1 1 33 CYS HB2 H 2.307 20.166 -15.109 1.00 . A A . 33 CYS HB2 1 1
12 11091 1 1 33 CYS HB3 H 2.275 20.934 -16.695 1.00 . A A . 33 CYS HB3 1 1
12 11092 1 1 33 CYS N N 1.055 18.000 -15.570 1.00 . A A . 33 CYS N 1 1
12 11093 1 1 33 CYS O O 3.670 18.637 -17.107 1.00 . A A . 33 CYS O 1 1
12 11094 1 1 33 CYS SG S 0.200 21.222 -15.534 1.00 . A A . 33 CYS SG 1 1
12 11095 1 1 34 GLU C C 3.569 18.443 -20.634 1.00 . A A . 34 GLU C 1 1
12 11096 1 1 34 GLU CA C 3.341 17.445 -19.500 1.00 . A A . 34 GLU CA 1 1
12 11097 1 1 34 GLU CB C 2.952 16.086 -20.084 1.00 . A A . 34 GLU CB 1 1
12 11098 1 1 34 GLU CD C 3.978 14.269 -18.711 1.00 . A A . 34 GLU CD 1 1
12 11099 1 1 34 GLU CG C 2.710 15.091 -18.947 1.00 . A A . 34 GLU CG 1 1
12 11100 1 1 34 GLU H H 1.312 17.851 -18.912 1.00 . A A . 34 GLU H 1 1
12 11101 1 1 34 GLU HA H 4.247 17.344 -18.920 1.00 . A A . 34 GLU HA 1 1
12 11102 1 1 34 GLU HB2 H 2.049 16.191 -20.670 1.00 . A A . 34 GLU HB2 1 1
12 11103 1 1 34 GLU HB3 H 3.750 15.721 -20.714 1.00 . A A . 34 GLU HB3 1 1
12 11104 1 1 34 GLU HG2 H 2.455 15.630 -18.046 1.00 . A A . 34 GLU HG2 1 1
12 11105 1 1 34 GLU HG3 H 1.899 14.431 -19.213 1.00 . A A . 34 GLU HG3 1 1
12 11106 1 1 34 GLU N N 2.243 17.944 -18.626 1.00 . A A . 34 GLU N 1 1
12 11107 1 1 34 GLU O O 2.687 18.706 -21.428 1.00 . A A . 34 GLU O 1 1
12 11108 1 1 34 GLU OE1 O 4.537 13.786 -19.681 1.00 . A A . 34 GLU OE1 1 1
12 11109 1 1 34 GLU OE2 O 4.367 14.135 -17.562 1.00 . A A . 34 GLU OE2 1 1
12 11110 1 1 35 GLN C C 4.107 21.212 -21.591 1.00 . A A . 35 GLN C 1 1
12 11111 1 1 35 GLN CA C 5.013 19.997 -21.791 1.00 . A A . 35 GLN CA 1 1
12 11112 1 1 35 GLN CB C 4.725 19.363 -23.154 1.00 . A A . 35 GLN CB 1 1
12 11113 1 1 35 GLN CD C 6.281 20.625 -24.649 1.00 . A A . 35 GLN CD 1 1
12 11114 1 1 35 GLN CG C 6.020 19.282 -23.964 1.00 . A A . 35 GLN CG 1 1
12 11115 1 1 35 GLN H H 5.436 18.790 -20.059 1.00 . A A . 35 GLN H 1 1
12 11116 1 1 35 GLN HA H 6.045 20.304 -21.745 1.00 . A A . 35 GLN HA 1 1
12 11117 1 1 35 GLN HB2 H 4.325 18.369 -23.012 1.00 . A A . 35 GLN HB2 1 1
12 11118 1 1 35 GLN HB3 H 4.005 19.967 -23.687 1.00 . A A . 35 GLN HB3 1 1
12 11119 1 1 35 GLN HE21 H 8.233 20.591 -24.282 1.00 . A A . 35 GLN HE21 1 1
12 11120 1 1 35 GLN HE22 H 7.676 21.956 -25.124 1.00 . A A . 35 GLN HE22 1 1
12 11121 1 1 35 GLN HG2 H 6.842 19.047 -23.304 1.00 . A A . 35 GLN HG2 1 1
12 11122 1 1 35 GLN HG3 H 5.928 18.511 -24.714 1.00 . A A . 35 GLN HG3 1 1
12 11123 1 1 35 GLN N N 4.740 19.009 -20.712 1.00 . A A . 35 GLN N 1 1
12 11124 1 1 35 GLN NE2 N 7.497 21.097 -24.688 1.00 . A A . 35 GLN NE2 1 1
12 11125 1 1 35 GLN O O 3.647 21.818 -22.537 1.00 . A A . 35 GLN O 1 1
12 11126 1 1 35 GLN OE1 O 5.370 21.251 -25.153 1.00 . A A . 35 GLN OE1 1 1
12 11127 1 1 36 CYS C C 1.520 22.396 -20.459 1.00 . A A . 36 CYS C 1 1
12 11128 1 1 36 CYS CA C 2.964 22.733 -20.077 1.00 . A A . 36 CYS CA 1 1
12 11129 1 1 36 CYS CB C 3.442 23.942 -20.880 1.00 . A A . 36 CYS CB 1 1
12 11130 1 1 36 CYS H H 4.226 21.050 -19.614 1.00 . A A . 36 CYS H 1 1
12 11131 1 1 36 CYS HA H 3.008 22.965 -19.023 1.00 . A A . 36 CYS HA 1 1
12 11132 1 1 36 CYS HB2 H 3.275 23.767 -21.934 1.00 . A A . 36 CYS HB2 1 1
12 11133 1 1 36 CYS HB3 H 2.894 24.820 -20.569 1.00 . A A . 36 CYS HB3 1 1
12 11134 1 1 36 CYS N N 3.845 21.563 -20.358 1.00 . A A . 36 CYS N 1 1
12 11135 1 1 36 CYS O O 0.636 23.226 -20.379 1.00 . A A . 36 CYS O 1 1
12 11136 1 1 36 CYS SG S 5.208 24.198 -20.583 1.00 . A A . 36 CYS SG 1 1
12 11137 1 1 37 LYS C C -0.667 19.829 -20.186 1.00 . A A . 37 LYS C 1 1
12 11138 1 1 37 LYS CA C -0.114 20.786 -21.244 1.00 . A A . 37 LYS CA 1 1
12 11139 1 1 37 LYS CB C -0.093 20.090 -22.606 1.00 . A A . 37 LYS CB 1 1
12 11140 1 1 37 LYS CD C 1.127 20.855 -24.650 1.00 . A A . 37 LYS CD 1 1
12 11141 1 1 37 LYS CE C 0.611 20.676 -26.079 1.00 . A A . 37 LYS CE 1 1
12 11142 1 1 37 LYS CG C -0.049 21.144 -23.716 1.00 . A A . 37 LYS CG 1 1
12 11143 1 1 37 LYS H H 1.995 20.526 -20.919 1.00 . A A . 37 LYS H 1 1
12 11144 1 1 37 LYS HA H -0.737 21.666 -21.297 1.00 . A A . 37 LYS HA 1 1
12 11145 1 1 37 LYS HB2 H 0.782 19.458 -22.674 1.00 . A A . 37 LYS HB2 1 1
12 11146 1 1 37 LYS HB3 H -0.982 19.489 -22.718 1.00 . A A . 37 LYS HB3 1 1
12 11147 1 1 37 LYS HD2 H 1.823 21.680 -24.618 1.00 . A A . 37 LYS HD2 1 1
12 11148 1 1 37 LYS HD3 H 1.626 19.951 -24.333 1.00 . A A . 37 LYS HD3 1 1
12 11149 1 1 37 LYS HE2 H 0.466 19.624 -26.281 1.00 . A A . 37 LYS HE2 1 1
12 11150 1 1 37 LYS HE3 H -0.329 21.196 -26.191 1.00 . A A . 37 LYS HE3 1 1
12 11151 1 1 37 LYS HG2 H -0.972 21.114 -24.276 1.00 . A A . 37 LYS HG2 1 1
12 11152 1 1 37 LYS HG3 H 0.075 22.122 -23.278 1.00 . A A . 37 LYS HG3 1 1
12 11153 1 1 37 LYS HZ1 H 1.273 22.154 -27.388 1.00 . A A . 37 LYS HZ1 1 1
12 11154 1 1 37 LYS HZ2 H 1.718 20.579 -27.840 1.00 . A A . 37 LYS HZ2 1 1
12 11155 1 1 37 LYS HZ3 H 2.519 21.356 -26.560 1.00 . A A . 37 LYS HZ3 1 1
12 11156 1 1 37 LYS N N 1.271 21.181 -20.866 1.00 . A A . 37 LYS N 1 1
12 11157 1 1 37 LYS NZ N 1.605 21.233 -27.039 1.00 . A A . 37 LYS NZ 1 1
12 11158 1 1 37 LYS O O 0.072 19.236 -19.427 1.00 . A A . 37 LYS O 1 1
12 11159 1 1 38 PHE C C -2.204 17.308 -19.461 1.00 . A A . 38 PHE C 1 1
12 11160 1 1 38 PHE CA C -2.552 18.755 -19.111 1.00 . A A . 38 PHE CA 1 1
12 11161 1 1 38 PHE CB C -4.073 18.911 -19.099 1.00 . A A . 38 PHE CB 1 1
12 11162 1 1 38 PHE CD1 C -3.709 20.926 -17.628 1.00 . A A . 38 PHE CD1 1 1
12 11163 1 1 38 PHE CD2 C -5.511 20.973 -19.251 1.00 . A A . 38 PHE CD2 1 1
12 11164 1 1 38 PHE CE1 C -4.053 22.217 -17.210 1.00 . A A . 38 PHE CE1 1 1
12 11165 1 1 38 PHE CE2 C -5.855 22.263 -18.832 1.00 . A A . 38 PHE CE2 1 1
12 11166 1 1 38 PHE CG C -4.439 20.304 -18.649 1.00 . A A . 38 PHE CG 1 1
12 11167 1 1 38 PHE CZ C -5.125 22.886 -17.813 1.00 . A A . 38 PHE CZ 1 1
12 11168 1 1 38 PHE H H -2.544 20.162 -20.746 1.00 . A A . 38 PHE H 1 1
12 11169 1 1 38 PHE HA H -2.157 18.994 -18.136 1.00 . A A . 38 PHE HA 1 1
12 11170 1 1 38 PHE HB2 H -4.458 18.738 -20.094 1.00 . A A . 38 PHE HB2 1 1
12 11171 1 1 38 PHE HB3 H -4.501 18.189 -18.420 1.00 . A A . 38 PHE HB3 1 1
12 11172 1 1 38 PHE HD1 H -2.883 20.409 -17.164 1.00 . A A . 38 PHE HD1 1 1
12 11173 1 1 38 PHE HD2 H -6.073 20.493 -20.038 1.00 . A A . 38 PHE HD2 1 1
12 11174 1 1 38 PHE HE1 H -3.489 22.697 -16.423 1.00 . A A . 38 PHE HE1 1 1
12 11175 1 1 38 PHE HE2 H -6.682 22.780 -19.297 1.00 . A A . 38 PHE HE2 1 1
12 11176 1 1 38 PHE HZ H -5.390 23.881 -17.489 1.00 . A A . 38 PHE HZ 1 1
12 11177 1 1 38 PHE N N -1.961 19.674 -20.127 1.00 . A A . 38 PHE N 1 1
12 11178 1 1 38 PHE O O -2.365 16.875 -20.585 1.00 . A A . 38 PHE O 1 1
12 11179 1 1 39 SER C C -2.689 14.372 -19.104 1.00 . A A . 39 SER C 1 1
12 11180 1 1 39 SER CA C -1.402 15.131 -18.783 1.00 . A A . 39 SER CA 1 1
12 11181 1 1 39 SER CB C -0.733 14.513 -17.556 1.00 . A A . 39 SER CB 1 1
12 11182 1 1 39 SER H H -1.628 16.916 -17.601 1.00 . A A . 39 SER H 1 1
12 11183 1 1 39 SER HA H -0.731 15.079 -19.629 1.00 . A A . 39 SER HA 1 1
12 11184 1 1 39 SER HB2 H -1.469 14.350 -16.786 1.00 . A A . 39 SER HB2 1 1
12 11185 1 1 39 SER HB3 H -0.288 13.565 -17.830 1.00 . A A . 39 SER HB3 1 1
12 11186 1 1 39 SER HG H 1.053 14.882 -16.880 1.00 . A A . 39 SER HG 1 1
12 11187 1 1 39 SER N N -1.742 16.552 -18.504 1.00 . A A . 39 SER N 1 1
12 11188 1 1 39 SER O O -3.714 14.588 -18.490 1.00 . A A . 39 SER O 1 1
12 11189 1 1 39 SER OG O 0.266 15.398 -17.069 1.00 . A A . 39 SER OG 1 1
12 11190 1 1 40 ARG C C -4.577 12.256 -19.148 1.00 . A A . 40 ARG C 1 1
12 11191 1 1 40 ARG CA C -3.875 12.723 -20.423 1.00 . A A . 40 ARG CA 1 1
12 11192 1 1 40 ARG CB C -3.486 11.509 -21.268 1.00 . A A . 40 ARG CB 1 1
12 11193 1 1 40 ARG CD C -1.143 10.645 -21.224 1.00 . A A . 40 ARG CD 1 1
12 11194 1 1 40 ARG CG C -2.488 10.647 -20.494 1.00 . A A . 40 ARG CG 1 1
12 11195 1 1 40 ARG CZ C 0.803 9.207 -21.267 1.00 . A A . 40 ARG CZ 1 1
12 11196 1 1 40 ARG H H -1.814 13.335 -20.546 1.00 . A A . 40 ARG H 1 1
12 11197 1 1 40 ARG HA H -4.541 13.357 -20.988 1.00 . A A . 40 ARG HA 1 1
12 11198 1 1 40 ARG HB2 H -4.369 10.928 -21.490 1.00 . A A . 40 ARG HB2 1 1
12 11199 1 1 40 ARG HB3 H -3.032 11.842 -22.190 1.00 . A A . 40 ARG HB3 1 1
12 11200 1 1 40 ARG HD2 H -1.306 10.810 -22.278 1.00 . A A . 40 ARG HD2 1 1
12 11201 1 1 40 ARG HD3 H -0.518 11.431 -20.828 1.00 . A A . 40 ARG HD3 1 1
12 11202 1 1 40 ARG HE H -0.989 8.558 -20.714 1.00 . A A . 40 ARG HE 1 1
12 11203 1 1 40 ARG HG2 H -2.359 11.050 -19.500 1.00 . A A . 40 ARG HG2 1 1
12 11204 1 1 40 ARG HG3 H -2.860 9.636 -20.428 1.00 . A A . 40 ARG HG3 1 1
12 11205 1 1 40 ARG HH11 H 0.663 9.846 -23.159 1.00 . A A . 40 ARG HH11 1 1
12 11206 1 1 40 ARG HH12 H 2.256 9.421 -22.627 1.00 . A A . 40 ARG HH12 1 1
12 11207 1 1 40 ARG HH21 H 1.241 8.537 -19.431 1.00 . A A . 40 ARG HH21 1 1
12 11208 1 1 40 ARG HH22 H 2.583 8.682 -20.517 1.00 . A A . 40 ARG HH22 1 1
12 11209 1 1 40 ARG N N -2.649 13.490 -20.062 1.00 . A A . 40 ARG N 1 1
12 11210 1 1 40 ARG NE N -0.472 9.329 -21.025 1.00 . A A . 40 ARG NE 1 1
12 11211 1 1 40 ARG NH1 N 1.278 9.515 -22.442 1.00 . A A . 40 ARG NH1 1 1
12 11212 1 1 40 ARG NH2 N 1.604 8.775 -20.332 1.00 . A A . 40 ARG NH2 1 1
12 11213 1 1 40 ARG O O -4.021 12.300 -18.068 1.00 . A A . 40 ARG O 1 1
12 11214 1 1 41 ALA C C -5.964 9.999 -17.599 1.00 . A A . 41 ALA C 1 1
12 11215 1 1 41 ALA CA C -6.534 11.341 -18.055 1.00 . A A . 41 ALA CA 1 1
12 11216 1 1 41 ALA CB C -8.018 11.179 -18.393 1.00 . A A . 41 ALA CB 1 1
12 11217 1 1 41 ALA H H -6.230 11.783 -20.142 1.00 . A A . 41 ALA H 1 1
12 11218 1 1 41 ALA HA H -6.423 12.067 -17.264 1.00 . A A . 41 ALA HA 1 1
12 11219 1 1 41 ALA HB1 H -8.392 12.095 -18.826 1.00 . A A . 41 ALA HB1 1 1
12 11220 1 1 41 ALA HB2 H -8.570 10.957 -17.491 1.00 . A A . 41 ALA HB2 1 1
12 11221 1 1 41 ALA HB3 H -8.140 10.370 -19.098 1.00 . A A . 41 ALA HB3 1 1
12 11222 1 1 41 ALA N N -5.798 11.809 -19.263 1.00 . A A . 41 ALA N 1 1
12 11223 1 1 41 ALA O O -5.465 9.223 -18.390 1.00 . A A . 41 ALA O 1 1
12 11224 1 1 42 GLY C C -4.001 8.588 -15.516 1.00 . A A . 42 GLY C 1 1
12 11225 1 1 42 GLY CA C -5.491 8.429 -15.819 1.00 . A A . 42 GLY CA 1 1
12 11226 1 1 42 GLY H H -6.436 10.359 -15.705 1.00 . A A . 42 GLY H 1 1
12 11227 1 1 42 GLY HA2 H -6.014 8.148 -14.918 1.00 . A A . 42 GLY HA2 1 1
12 11228 1 1 42 GLY HA3 H -5.626 7.662 -16.567 1.00 . A A . 42 GLY HA3 1 1
12 11229 1 1 42 GLY N N -6.031 9.719 -16.327 1.00 . A A . 42 GLY N 1 1
12 11230 1 1 42 GLY O O -3.296 7.622 -15.299 1.00 . A A . 42 GLY O 1 1
12 11231 1 1 43 LYS C C -1.811 9.803 -13.711 1.00 . A A . 43 LYS C 1 1
12 11232 1 1 43 LYS CA C -2.064 10.007 -15.208 1.00 . A A . 43 LYS CA 1 1
12 11233 1 1 43 LYS CB C -1.662 11.427 -15.611 1.00 . A A . 43 LYS CB 1 1
12 11234 1 1 43 LYS CD C 0.719 10.690 -15.424 1.00 . A A . 43 LYS CD 1 1
12 11235 1 1 43 LYS CE C 2.024 10.906 -14.657 1.00 . A A . 43 LYS CE 1 1
12 11236 1 1 43 LYS CG C -0.293 11.763 -15.018 1.00 . A A . 43 LYS CG 1 1
12 11237 1 1 43 LYS H H -4.098 10.570 -15.675 1.00 . A A . 43 LYS H 1 1
12 11238 1 1 43 LYS HA H -1.480 9.294 -15.771 1.00 . A A . 43 LYS HA 1 1
12 11239 1 1 43 LYS HB2 H -1.614 11.495 -16.689 1.00 . A A . 43 LYS HB2 1 1
12 11240 1 1 43 LYS HB3 H -2.393 12.127 -15.241 1.00 . A A . 43 LYS HB3 1 1
12 11241 1 1 43 LYS HD2 H 0.320 9.713 -15.191 1.00 . A A . 43 LYS HD2 1 1
12 11242 1 1 43 LYS HD3 H 0.912 10.757 -16.483 1.00 . A A . 43 LYS HD3 1 1
12 11243 1 1 43 LYS HE2 H 1.879 10.646 -13.618 1.00 . A A . 43 LYS HE2 1 1
12 11244 1 1 43 LYS HE3 H 2.798 10.281 -15.078 1.00 . A A . 43 LYS HE3 1 1
12 11245 1 1 43 LYS HG2 H 0.033 12.724 -15.388 1.00 . A A . 43 LYS HG2 1 1
12 11246 1 1 43 LYS HG3 H -0.366 11.797 -13.941 1.00 . A A . 43 LYS HG3 1 1
12 11247 1 1 43 LYS HZ1 H 1.678 12.938 -14.366 1.00 . A A . 43 LYS HZ1 1 1
12 11248 1 1 43 LYS HZ2 H 2.584 12.580 -15.758 1.00 . A A . 43 LYS HZ2 1 1
12 11249 1 1 43 LYS HZ3 H 3.307 12.487 -14.223 1.00 . A A . 43 LYS HZ3 1 1
12 11250 1 1 43 LYS N N -3.513 9.799 -15.498 1.00 . A A . 43 LYS N 1 1
12 11251 1 1 43 LYS NZ N 2.429 12.336 -14.758 1.00 . A A . 43 LYS NZ 1 1
12 11252 1 1 43 LYS O O -2.300 10.545 -12.882 1.00 . A A . 43 LYS O 1 1
12 11253 1 1 44 ILE C C -0.065 9.754 -11.308 1.00 . A A . 44 ILE C 1 1
12 11254 1 1 44 ILE CA C -0.771 8.540 -11.919 1.00 . A A . 44 ILE CA 1 1
12 11255 1 1 44 ILE CB C 0.133 7.311 -11.795 1.00 . A A . 44 ILE CB 1 1
12 11256 1 1 44 ILE CD1 C -1.521 5.634 -10.914 1.00 . A A . 44 ILE CD1 1 1
12 11257 1 1 44 ILE CG1 C -0.673 6.046 -12.122 1.00 . A A . 44 ILE CG1 1 1
12 11258 1 1 44 ILE CG2 C 0.692 7.220 -10.371 1.00 . A A . 44 ILE CG2 1 1
12 11259 1 1 44 ILE H H -0.671 8.212 -14.047 1.00 . A A . 44 ILE H 1 1
12 11260 1 1 44 ILE HA H -1.698 8.361 -11.396 1.00 . A A . 44 ILE HA 1 1
12 11261 1 1 44 ILE HB H 0.953 7.403 -12.493 1.00 . A A . 44 ILE HB 1 1
12 11262 1 1 44 ILE HD11 H -0.877 5.231 -10.145 1.00 . A A . 44 ILE HD11 1 1
12 11263 1 1 44 ILE HD12 H -2.236 4.883 -11.215 1.00 . A A . 44 ILE HD12 1 1
12 11264 1 1 44 ILE HD13 H -2.044 6.497 -10.530 1.00 . A A . 44 ILE HD13 1 1
12 11265 1 1 44 ILE HG12 H -1.321 6.242 -12.964 1.00 . A A . 44 ILE HG12 1 1
12 11266 1 1 44 ILE HG13 H 0.005 5.244 -12.372 1.00 . A A . 44 ILE HG13 1 1
12 11267 1 1 44 ILE HG21 H 1.379 6.390 -10.307 1.00 . A A . 44 ILE HG21 1 1
12 11268 1 1 44 ILE HG22 H -0.119 7.070 -9.674 1.00 . A A . 44 ILE HG22 1 1
12 11269 1 1 44 ILE HG23 H 1.210 8.136 -10.128 1.00 . A A . 44 ILE HG23 1 1
12 11270 1 1 44 ILE N N -1.053 8.799 -13.360 1.00 . A A . 44 ILE N 1 1
12 11271 1 1 44 ILE O O 1.007 10.140 -11.732 1.00 . A A . 44 ILE O 1 1
12 11272 1 1 45 CYS C C 0.397 11.192 -8.241 1.00 . A A . 45 CYS C 1 1
12 11273 1 1 45 CYS CA C -0.020 11.543 -9.673 1.00 . A A . 45 CYS CA 1 1
12 11274 1 1 45 CYS CB C -1.014 12.706 -9.645 1.00 . A A . 45 CYS CB 1 1
12 11275 1 1 45 CYS H H -1.519 10.027 -9.988 1.00 . A A . 45 CYS H 1 1
12 11276 1 1 45 CYS HA H 0.854 11.831 -10.240 1.00 . A A . 45 CYS HA 1 1
12 11277 1 1 45 CYS HB2 H -0.673 13.453 -8.945 1.00 . A A . 45 CYS HB2 1 1
12 11278 1 1 45 CYS HB3 H -1.083 13.143 -10.632 1.00 . A A . 45 CYS HB3 1 1
12 11279 1 1 45 CYS N N -0.656 10.357 -10.313 1.00 . A A . 45 CYS N 1 1
12 11280 1 1 45 CYS O O 1.231 11.849 -7.651 1.00 . A A . 45 CYS O 1 1
12 11281 1 1 45 CYS SG S -2.644 12.103 -9.138 1.00 . A A . 45 CYS SG 1 1
12 11282 1 1 46 ARG C C -0.198 8.317 -6.041 1.00 . A A . 46 ARG C 1 1
12 11283 1 1 46 ARG CA C 0.190 9.775 -6.285 1.00 . A A . 46 ARG CA 1 1
12 11284 1 1 46 ARG CB C -0.551 10.674 -5.293 1.00 . A A . 46 ARG CB 1 1
12 11285 1 1 46 ARG CD C -0.411 11.497 -2.939 1.00 . A A . 46 ARG CD 1 1
12 11286 1 1 46 ARG CG C 0.400 11.084 -4.167 1.00 . A A . 46 ARG CG 1 1
12 11287 1 1 46 ARG CZ C -0.434 13.333 -1.359 1.00 . A A . 46 ARG CZ 1 1
12 11288 1 1 46 ARG H H -0.848 9.645 -8.168 1.00 . A A . 46 ARG H 1 1
12 11289 1 1 46 ARG HA H 1.255 9.889 -6.148 1.00 . A A . 46 ARG HA 1 1
12 11290 1 1 46 ARG HB2 H -0.908 11.556 -5.805 1.00 . A A . 46 ARG HB2 1 1
12 11291 1 1 46 ARG HB3 H -1.389 10.135 -4.876 1.00 . A A . 46 ARG HB3 1 1
12 11292 1 1 46 ARG HD2 H -1.449 11.610 -3.214 1.00 . A A . 46 ARG HD2 1 1
12 11293 1 1 46 ARG HD3 H -0.321 10.739 -2.175 1.00 . A A . 46 ARG HD3 1 1
12 11294 1 1 46 ARG HE H 0.855 13.238 -2.865 1.00 . A A . 46 ARG HE 1 1
12 11295 1 1 46 ARG HG2 H 1.038 10.249 -3.915 1.00 . A A . 46 ARG HG2 1 1
12 11296 1 1 46 ARG HG3 H 1.005 11.916 -4.494 1.00 . A A . 46 ARG HG3 1 1
12 11297 1 1 46 ARG HH11 H -0.946 11.579 -0.536 1.00 . A A . 46 ARG HH11 1 1
12 11298 1 1 46 ARG HH12 H -1.375 12.989 0.376 1.00 . A A . 46 ARG HH12 1 1
12 11299 1 1 46 ARG HH21 H -0.053 15.211 -1.935 1.00 . A A . 46 ARG HH21 1 1
12 11300 1 1 46 ARG HH22 H -0.867 15.045 -0.415 1.00 . A A . 46 ARG HH22 1 1
12 11301 1 1 46 ARG N N -0.176 10.163 -7.678 1.00 . A A . 46 ARG N 1 1
12 11302 1 1 46 ARG NE N 0.107 12.792 -2.416 1.00 . A A . 46 ARG NE 1 1
12 11303 1 1 46 ARG NH1 N -0.959 12.575 -0.435 1.00 . A A . 46 ARG NH1 1 1
12 11304 1 1 46 ARG NH2 N -0.454 14.631 -1.226 1.00 . A A . 46 ARG NH2 1 1
12 11305 1 1 46 ARG O O -1.306 7.902 -6.319 1.00 . A A . 46 ARG O 1 1
12 11306 1 1 47 ILE C C 1.021 5.695 -3.914 1.00 . A A . 47 ILE C 1 1
12 11307 1 1 47 ILE CA C 0.399 6.104 -5.258 1.00 . A A . 47 ILE CA 1 1
12 11308 1 1 47 ILE CB C 0.985 5.250 -6.388 1.00 . A A . 47 ILE CB 1 1
12 11309 1 1 47 ILE CD1 C 1.151 3.144 -5.023 1.00 . A A . 47 ILE CD1 1 1
12 11310 1 1 47 ILE CG1 C 0.505 3.799 -6.248 1.00 . A A . 47 ILE CG1 1 1
12 11311 1 1 47 ILE CG2 C 2.512 5.295 -6.328 1.00 . A A . 47 ILE CG2 1 1
12 11312 1 1 47 ILE H H 1.596 7.892 -5.307 1.00 . A A . 47 ILE H 1 1
12 11313 1 1 47 ILE HA H -0.670 5.970 -5.227 1.00 . A A . 47 ILE HA 1 1
12 11314 1 1 47 ILE HB H 0.657 5.645 -7.338 1.00 . A A . 47 ILE HB 1 1
12 11315 1 1 47 ILE HD11 H 1.453 2.139 -5.271 1.00 . A A . 47 ILE HD11 1 1
12 11316 1 1 47 ILE HD12 H 0.437 3.116 -4.214 1.00 . A A . 47 ILE HD12 1 1
12 11317 1 1 47 ILE HD13 H 2.015 3.715 -4.719 1.00 . A A . 47 ILE HD13 1 1
12 11318 1 1 47 ILE HG12 H -0.569 3.787 -6.137 1.00 . A A . 47 ILE HG12 1 1
12 11319 1 1 47 ILE HG13 H 0.779 3.245 -7.134 1.00 . A A . 47 ILE HG13 1 1
12 11320 1 1 47 ILE HG21 H 2.860 4.652 -5.535 1.00 . A A . 47 ILE HG21 1 1
12 11321 1 1 47 ILE HG22 H 2.833 6.309 -6.138 1.00 . A A . 47 ILE HG22 1 1
12 11322 1 1 47 ILE HG23 H 2.918 4.959 -7.270 1.00 . A A . 47 ILE HG23 1 1
12 11323 1 1 47 ILE N N 0.709 7.536 -5.523 1.00 . A A . 47 ILE N 1 1
12 11324 1 1 47 ILE O O 2.228 5.634 -3.790 1.00 . A A . 47 ILE O 1 1
12 11325 1 1 48 PRO C C 0.967 3.546 -1.580 1.00 . A A . 48 PRO C 1 1
12 11326 1 1 48 PRO CA C 0.618 5.035 -1.596 1.00 . A A . 48 PRO CA 1 1
12 11327 1 1 48 PRO CB C -0.608 5.314 -0.722 1.00 . A A . 48 PRO CB 1 1
12 11328 1 1 48 PRO CD C -1.289 5.508 -3.097 1.00 . A A . 48 PRO CD 1 1
12 11329 1 1 48 PRO CG C -1.831 5.300 -1.671 1.00 . A A . 48 PRO CG 1 1
12 11330 1 1 48 PRO HA H 1.453 5.633 -1.269 1.00 . A A . 48 PRO HA 1 1
12 11331 1 1 48 PRO HB2 H -0.709 4.542 0.031 1.00 . A A . 48 PRO HB2 1 1
12 11332 1 1 48 PRO HB3 H -0.520 6.282 -0.255 1.00 . A A . 48 PRO HB3 1 1
12 11333 1 1 48 PRO HD2 H -1.641 4.722 -3.752 1.00 . A A . 48 PRO HD2 1 1
12 11334 1 1 48 PRO HD3 H -1.575 6.475 -3.478 1.00 . A A . 48 PRO HD3 1 1
12 11335 1 1 48 PRO HG2 H -2.341 4.348 -1.600 1.00 . A A . 48 PRO HG2 1 1
12 11336 1 1 48 PRO HG3 H -2.506 6.103 -1.417 1.00 . A A . 48 PRO HG3 1 1
12 11337 1 1 48 PRO N N 0.178 5.434 -2.944 1.00 . A A . 48 PRO N 1 1
12 11338 1 1 48 PRO O O 2.053 3.152 -1.205 1.00 . A A . 48 PRO O 1 1
12 11339 1 1 49 ARG C C -0.563 0.608 -3.087 1.00 . A A . 49 ARG C 1 1
12 11340 1 1 49 ARG CA C 0.309 1.252 -2.010 1.00 . A A . 49 ARG CA 1 1
12 11341 1 1 49 ARG CB C -0.037 0.653 -0.646 1.00 . A A . 49 ARG CB 1 1
12 11342 1 1 49 ARG CD C 2.398 0.239 -0.247 1.00 . A A . 49 ARG CD 1 1
12 11343 1 1 49 ARG CG C 1.007 -0.401 -0.272 1.00 . A A . 49 ARG CG 1 1
12 11344 1 1 49 ARG CZ C 2.913 -1.424 1.451 1.00 . A A . 49 ARG CZ 1 1
12 11345 1 1 49 ARG H H -0.820 3.062 -2.291 1.00 . A A . 49 ARG H 1 1
12 11346 1 1 49 ARG HA H 1.351 1.073 -2.232 1.00 . A A . 49 ARG HA 1 1
12 11347 1 1 49 ARG HB2 H -0.044 1.436 0.099 1.00 . A A . 49 ARG HB2 1 1
12 11348 1 1 49 ARG HB3 H -1.012 0.191 -0.693 1.00 . A A . 49 ARG HB3 1 1
12 11349 1 1 49 ARG HD2 H 2.932 -0.025 -1.148 1.00 . A A . 49 ARG HD2 1 1
12 11350 1 1 49 ARG HD3 H 2.297 1.313 -0.193 1.00 . A A . 49 ARG HD3 1 1
12 11351 1 1 49 ARG HE H 3.856 0.320 1.341 1.00 . A A . 49 ARG HE 1 1
12 11352 1 1 49 ARG HG2 H 0.778 -0.802 0.705 1.00 . A A . 49 ARG HG2 1 1
12 11353 1 1 49 ARG HG3 H 0.992 -1.196 -1.000 1.00 . A A . 49 ARG HG3 1 1
12 11354 1 1 49 ARG HH11 H 2.840 -2.346 -0.324 1.00 . A A . 49 ARG HH11 1 1
12 11355 1 1 49 ARG HH12 H 2.572 -3.358 1.056 1.00 . A A . 49 ARG HH12 1 1
12 11356 1 1 49 ARG HH21 H 2.923 -0.777 3.345 1.00 . A A . 49 ARG HH21 1 1
12 11357 1 1 49 ARG HH22 H 2.621 -2.469 3.134 1.00 . A A . 49 ARG HH22 1 1
12 11358 1 1 49 ARG N N 0.047 2.717 -1.991 1.00 . A A . 49 ARG N 1 1
12 11359 1 1 49 ARG NE N 3.163 -0.247 0.942 1.00 . A A . 49 ARG NE 1 1
12 11360 1 1 49 ARG NH1 N 2.764 -2.457 0.666 1.00 . A A . 49 ARG NH1 1 1
12 11361 1 1 49 ARG NH2 N 2.811 -1.567 2.744 1.00 . A A . 49 ARG NH2 1 1
12 11362 1 1 49 ARG O O -1.728 0.927 -3.225 1.00 . A A . 49 ARG O 1 1
12 11363 1 1 50 LEU C C -1.929 -1.770 -4.298 1.00 . A A . 50 LEU C 1 1
12 11364 1 1 50 LEU CA C -0.827 -0.934 -4.926 1.00 . A A . 50 LEU CA 1 1
12 11365 1 1 50 LEU CB C 0.061 -1.812 -5.795 1.00 . A A . 50 LEU CB 1 1
12 11366 1 1 50 LEU CD1 C 0.415 0.396 -6.975 1.00 . A A . 50 LEU CD1 1 1
12 11367 1 1 50 LEU CD2 C 2.286 -0.678 -5.710 1.00 . A A . 50 LEU CD2 1 1
12 11368 1 1 50 LEU CG C 1.051 -0.942 -6.573 1.00 . A A . 50 LEU CG 1 1
12 11369 1 1 50 LEU H H 0.927 -0.533 -3.740 1.00 . A A . 50 LEU H 1 1
12 11370 1 1 50 LEU HA H -1.279 -0.169 -5.537 1.00 . A A . 50 LEU HA 1 1
12 11371 1 1 50 LEU HB2 H 0.605 -2.505 -5.169 1.00 . A A . 50 LEU HB2 1 1
12 11372 1 1 50 LEU HB3 H -0.552 -2.363 -6.492 1.00 . A A . 50 LEU HB3 1 1
12 11373 1 1 50 LEU HD11 H 0.202 0.973 -6.087 1.00 . A A . 50 LEU HD11 1 1
12 11374 1 1 50 LEU HD12 H -0.504 0.211 -7.512 1.00 . A A . 50 LEU HD12 1 1
12 11375 1 1 50 LEU HD13 H 1.098 0.945 -7.605 1.00 . A A . 50 LEU HD13 1 1
12 11376 1 1 50 LEU HD21 H 2.316 -1.388 -4.897 1.00 . A A . 50 LEU HD21 1 1
12 11377 1 1 50 LEU HD22 H 2.238 0.324 -5.310 1.00 . A A . 50 LEU HD22 1 1
12 11378 1 1 50 LEU HD23 H 3.176 -0.782 -6.313 1.00 . A A . 50 LEU HD23 1 1
12 11379 1 1 50 LEU HG H 1.338 -1.467 -7.457 1.00 . A A . 50 LEU HG 1 1
12 11380 1 1 50 LEU N N -0.014 -0.289 -3.859 1.00 . A A . 50 LEU N 1 1
12 11381 1 1 50 LEU O O -2.848 -2.204 -4.963 1.00 . A A . 50 LEU O 1 1
12 11382 1 1 51 ASP C C -4.175 -1.782 -2.231 1.00 . A A . 51 ASP C 1 1
12 11383 1 1 51 ASP CA C -2.965 -2.716 -2.348 1.00 . A A . 51 ASP CA 1 1
12 11384 1 1 51 ASP CB C -2.516 -3.157 -0.953 1.00 . A A . 51 ASP CB 1 1
12 11385 1 1 51 ASP CG C -3.231 -4.455 -0.575 1.00 . A A . 51 ASP CG 1 1
12 11386 1 1 51 ASP H H -1.153 -1.570 -2.481 1.00 . A A . 51 ASP H 1 1
12 11387 1 1 51 ASP HA H -3.226 -3.580 -2.943 1.00 . A A . 51 ASP HA 1 1
12 11388 1 1 51 ASP HB2 H -1.448 -3.320 -0.954 1.00 . A A . 51 ASP HB2 1 1
12 11389 1 1 51 ASP HB3 H -2.762 -2.390 -0.235 1.00 . A A . 51 ASP HB3 1 1
12 11390 1 1 51 ASP N N -1.879 -1.959 -3.012 1.00 . A A . 51 ASP N 1 1
12 11391 1 1 51 ASP O O -5.188 -2.127 -1.657 1.00 . A A . 51 ASP O 1 1
12 11392 1 1 51 ASP OD1 O -3.545 -5.219 -1.473 1.00 . A A . 51 ASP OD1 1 1
12 11393 1 1 51 ASP OD2 O -3.454 -4.663 0.607 1.00 . A A . 51 ASP OD2 1 1
12 11394 1 1 52 MET C C -5.303 1.090 -4.064 1.00 . A A . 52 MET C 1 1
12 11395 1 1 52 MET CA C -5.196 0.381 -2.710 1.00 . A A . 52 MET CA 1 1
12 11396 1 1 52 MET CB C -4.922 1.412 -1.603 1.00 . A A . 52 MET CB 1 1
12 11397 1 1 52 MET CE C -4.992 0.613 1.884 1.00 . A A . 52 MET CE 1 1
12 11398 1 1 52 MET CG C -3.910 0.859 -0.595 1.00 . A A . 52 MET CG 1 1
12 11399 1 1 52 MET H H -3.235 -0.331 -3.244 1.00 . A A . 52 MET H 1 1
12 11400 1 1 52 MET HA H -6.116 -0.146 -2.500 1.00 . A A . 52 MET HA 1 1
12 11401 1 1 52 MET HB2 H -4.529 2.315 -2.048 1.00 . A A . 52 MET HB2 1 1
12 11402 1 1 52 MET HB3 H -5.846 1.638 -1.092 1.00 . A A . 52 MET HB3 1 1
12 11403 1 1 52 MET HE1 H -4.506 1.570 1.754 1.00 . A A . 52 MET HE1 1 1
12 11404 1 1 52 MET HE2 H -4.589 0.122 2.755 1.00 . A A . 52 MET HE2 1 1
12 11405 1 1 52 MET HE3 H -6.056 0.757 2.015 1.00 . A A . 52 MET HE3 1 1
12 11406 1 1 52 MET HG2 H -3.072 0.429 -1.122 1.00 . A A . 52 MET HG2 1 1
12 11407 1 1 52 MET HG3 H -3.561 1.661 0.040 1.00 . A A . 52 MET HG3 1 1
12 11408 1 1 52 MET N N -4.067 -0.591 -2.780 1.00 . A A . 52 MET N 1 1
12 11409 1 1 52 MET O O -4.571 0.770 -4.978 1.00 . A A . 52 MET O 1 1
12 11410 1 1 52 MET SD S -4.701 -0.412 0.421 1.00 . A A . 52 MET SD 1 1
12 11411 1 1 53 PRO C C -5.313 3.850 -5.565 1.00 . A A . 53 PRO C 1 1
12 11412 1 1 53 PRO CA C -6.407 2.791 -5.409 1.00 . A A . 53 PRO CA 1 1
12 11413 1 1 53 PRO CB C -7.783 3.433 -5.225 1.00 . A A . 53 PRO CB 1 1
12 11414 1 1 53 PRO CD C -7.104 2.437 -3.060 1.00 . A A . 53 PRO CD 1 1
12 11415 1 1 53 PRO CG C -8.042 3.478 -3.702 1.00 . A A . 53 PRO CG 1 1
12 11416 1 1 53 PRO HA H -6.420 2.128 -6.258 1.00 . A A . 53 PRO HA 1 1
12 11417 1 1 53 PRO HB2 H -7.781 4.434 -5.636 1.00 . A A . 53 PRO HB2 1 1
12 11418 1 1 53 PRO HB3 H -8.541 2.835 -5.705 1.00 . A A . 53 PRO HB3 1 1
12 11419 1 1 53 PRO HD2 H -6.544 2.892 -2.257 1.00 . A A . 53 PRO HD2 1 1
12 11420 1 1 53 PRO HD3 H -7.665 1.587 -2.704 1.00 . A A . 53 PRO HD3 1 1
12 11421 1 1 53 PRO HG2 H -7.817 4.465 -3.323 1.00 . A A . 53 PRO HG2 1 1
12 11422 1 1 53 PRO HG3 H -9.069 3.223 -3.492 1.00 . A A . 53 PRO HG3 1 1
12 11423 1 1 53 PRO N N -6.206 2.034 -4.163 1.00 . A A . 53 PRO N 1 1
12 11424 1 1 53 PRO O O -4.908 4.486 -4.612 1.00 . A A . 53 PRO O 1 1
12 11425 1 1 54 ASP C C -4.379 6.387 -7.360 1.00 . A A . 54 ASP C 1 1
12 11426 1 1 54 ASP CA C -3.753 5.044 -6.985 1.00 . A A . 54 ASP CA 1 1
12 11427 1 1 54 ASP CB C -2.847 4.571 -8.123 1.00 . A A . 54 ASP CB 1 1
12 11428 1 1 54 ASP CG C -2.454 3.111 -7.891 1.00 . A A . 54 ASP CG 1 1
12 11429 1 1 54 ASP H H -5.168 3.506 -7.510 1.00 . A A . 54 ASP H 1 1
12 11430 1 1 54 ASP HA H -3.167 5.156 -6.083 1.00 . A A . 54 ASP HA 1 1
12 11431 1 1 54 ASP HB2 H -3.372 4.659 -9.063 1.00 . A A . 54 ASP HB2 1 1
12 11432 1 1 54 ASP HB3 H -1.956 5.181 -8.151 1.00 . A A . 54 ASP HB3 1 1
12 11433 1 1 54 ASP N N -4.828 4.035 -6.760 1.00 . A A . 54 ASP N 1 1
12 11434 1 1 54 ASP O O -5.521 6.461 -7.768 1.00 . A A . 54 ASP O 1 1
12 11435 1 1 54 ASP OD1 O -2.374 2.716 -6.739 1.00 . A A . 54 ASP OD1 1 1
12 11436 1 1 54 ASP OD2 O -2.239 2.413 -8.868 1.00 . A A . 54 ASP OD2 1 1
12 11437 1 1 55 ASP C C -3.819 9.116 -9.028 1.00 . A A . 55 ASP C 1 1
12 11438 1 1 55 ASP CA C -4.180 8.791 -7.577 1.00 . A A . 55 ASP CA 1 1
12 11439 1 1 55 ASP CB C -3.564 9.843 -6.651 1.00 . A A . 55 ASP CB 1 1
12 11440 1 1 55 ASP CG C -4.675 10.660 -5.986 1.00 . A A . 55 ASP CG 1 1
12 11441 1 1 55 ASP H H -2.718 7.366 -6.898 1.00 . A A . 55 ASP H 1 1
12 11442 1 1 55 ASP HA H -5.254 8.789 -7.462 1.00 . A A . 55 ASP HA 1 1
12 11443 1 1 55 ASP HB2 H -2.975 9.349 -5.891 1.00 . A A . 55 ASP HB2 1 1
12 11444 1 1 55 ASP HB3 H -2.931 10.501 -7.225 1.00 . A A . 55 ASP HB3 1 1
12 11445 1 1 55 ASP N N -3.636 7.451 -7.227 1.00 . A A . 55 ASP N 1 1
12 11446 1 1 55 ASP O O -2.672 9.341 -9.355 1.00 . A A . 55 ASP O 1 1
12 11447 1 1 55 ASP OD1 O -5.824 10.468 -6.348 1.00 . A A . 55 ASP OD1 1 1
12 11448 1 1 55 ASP OD2 O -4.358 11.464 -5.125 1.00 . A A . 55 ASP OD2 1 1
12 11449 1 1 56 ARG C C -5.107 10.790 -11.709 1.00 . A A . 56 ARG C 1 1
12 11450 1 1 56 ARG CA C -4.489 9.443 -11.331 1.00 . A A . 56 ARG CA 1 1
12 11451 1 1 56 ARG CB C -5.079 8.346 -12.219 1.00 . A A . 56 ARG CB 1 1
12 11452 1 1 56 ARG CD C -4.583 5.974 -12.830 1.00 . A A . 56 ARG CD 1 1
12 11453 1 1 56 ARG CG C -4.676 6.974 -11.675 1.00 . A A . 56 ARG CG 1 1
12 11454 1 1 56 ARG CZ C -6.661 5.854 -14.071 1.00 . A A . 56 ARG CZ 1 1
12 11455 1 1 56 ARG H H -5.707 8.949 -9.623 1.00 . A A . 56 ARG H 1 1
12 11456 1 1 56 ARG HA H -3.420 9.484 -11.473 1.00 . A A . 56 ARG HA 1 1
12 11457 1 1 56 ARG HB2 H -6.155 8.430 -12.228 1.00 . A A . 56 ARG HB2 1 1
12 11458 1 1 56 ARG HB3 H -4.701 8.457 -13.225 1.00 . A A . 56 ARG HB3 1 1
12 11459 1 1 56 ARG HD2 H -4.229 6.479 -13.715 1.00 . A A . 56 ARG HD2 1 1
12 11460 1 1 56 ARG HD3 H -3.895 5.185 -12.567 1.00 . A A . 56 ARG HD3 1 1
12 11461 1 1 56 ARG HE H -6.264 4.658 -12.537 1.00 . A A . 56 ARG HE 1 1
12 11462 1 1 56 ARG HG2 H -3.717 7.050 -11.185 1.00 . A A . 56 ARG HG2 1 1
12 11463 1 1 56 ARG HG3 H -5.418 6.637 -10.967 1.00 . A A . 56 ARG HG3 1 1
12 11464 1 1 56 ARG HH11 H -5.619 4.914 -15.499 1.00 . A A . 56 ARG HH11 1 1
12 11465 1 1 56 ARG HH12 H -6.947 5.878 -16.052 1.00 . A A . 56 ARG HH12 1 1
12 11466 1 1 56 ARG HH21 H -7.874 6.902 -12.872 1.00 . A A . 56 ARG HH21 1 1
12 11467 1 1 56 ARG HH22 H -8.223 7.004 -14.565 1.00 . A A . 56 ARG HH22 1 1
12 11468 1 1 56 ARG N N -4.788 9.138 -9.903 1.00 . A A . 56 ARG N 1 1
12 11469 1 1 56 ARG NE N -5.930 5.391 -13.094 1.00 . A A . 56 ARG NE 1 1
12 11470 1 1 56 ARG NH1 N -6.388 5.523 -15.304 1.00 . A A . 56 ARG NH1 1 1
12 11471 1 1 56 ARG NH2 N -7.665 6.649 -13.816 1.00 . A A . 56 ARG NH2 1 1
12 11472 1 1 56 ARG O O -6.091 11.215 -11.138 1.00 . A A . 56 ARG O 1 1
12 11473 1 1 57 CYS C C -6.303 12.551 -14.001 1.00 . A A . 57 CYS C 1 1
12 11474 1 1 57 CYS CA C -5.100 12.781 -13.087 1.00 . A A . 57 CYS CA 1 1
12 11475 1 1 57 CYS CB C -4.036 13.579 -13.840 1.00 . A A . 57 CYS CB 1 1
12 11476 1 1 57 CYS H H -3.746 11.103 -13.123 1.00 . A A . 57 CYS H 1 1
12 11477 1 1 57 CYS HA H -5.412 13.332 -12.213 1.00 . A A . 57 CYS HA 1 1
12 11478 1 1 57 CYS HB2 H -3.870 13.134 -14.808 1.00 . A A . 57 CYS HB2 1 1
12 11479 1 1 57 CYS HB3 H -4.375 14.596 -13.967 1.00 . A A . 57 CYS HB3 1 1
12 11480 1 1 57 CYS N N -4.539 11.464 -12.672 1.00 . A A . 57 CYS N 1 1
12 11481 1 1 57 CYS O O -6.300 11.665 -14.836 1.00 . A A . 57 CYS O 1 1
12 11482 1 1 57 CYS SG S -2.494 13.572 -12.894 1.00 . A A . 57 CYS SG 1 1
12 11483 1 1 58 THR C C -8.223 13.519 -16.151 1.00 . A A . 58 THR C 1 1
12 11484 1 1 58 THR CA C -8.546 13.183 -14.692 1.00 . A A . 58 THR CA 1 1
12 11485 1 1 58 THR CB C -9.646 14.121 -14.187 1.00 . A A . 58 THR CB 1 1
12 11486 1 1 58 THR CG2 C -9.763 14.002 -12.666 1.00 . A A . 58 THR CG2 1 1
12 11487 1 1 58 THR H H -7.302 14.048 -13.163 1.00 . A A . 58 THR H 1 1
12 11488 1 1 58 THR HA H -8.891 12.166 -14.630 1.00 . A A . 58 THR HA 1 1
12 11489 1 1 58 THR HB H -10.587 13.849 -14.639 1.00 . A A . 58 THR HB 1 1
12 11490 1 1 58 THR HG1 H -9.863 16.045 -14.001 1.00 . A A . 58 THR HG1 1 1
12 11491 1 1 58 THR HG21 H -8.901 13.481 -12.278 1.00 . A A . 58 THR HG21 1 1
12 11492 1 1 58 THR HG22 H -10.658 13.453 -12.415 1.00 . A A . 58 THR HG22 1 1
12 11493 1 1 58 THR HG23 H -9.813 14.989 -12.230 1.00 . A A . 58 THR HG23 1 1
12 11494 1 1 58 THR N N -7.330 13.345 -13.846 1.00 . A A . 58 THR N 1 1
12 11495 1 1 58 THR O O -9.041 13.340 -17.031 1.00 . A A . 58 THR O 1 1
12 11496 1 1 58 THR OG1 O -9.322 15.460 -14.535 1.00 . A A . 58 THR OG1 1 1
12 11497 1 1 59 GLY C C -6.839 15.857 -18.026 1.00 . A A . 59 GLY C 1 1
12 11498 1 1 59 GLY CA C -6.686 14.350 -17.820 1.00 . A A . 59 GLY CA 1 1
12 11499 1 1 59 GLY H H -6.395 14.147 -15.696 1.00 . A A . 59 GLY H 1 1
12 11500 1 1 59 GLY HA2 H -5.665 14.061 -18.012 1.00 . A A . 59 GLY HA2 1 1
12 11501 1 1 59 GLY HA3 H -7.342 13.825 -18.499 1.00 . A A . 59 GLY HA3 1 1
12 11502 1 1 59 GLY N N -7.043 14.006 -16.416 1.00 . A A . 59 GLY N 1 1
12 11503 1 1 59 GLY O O -6.017 16.497 -18.650 1.00 . A A . 59 GLY O 1 1
12 11504 1 1 60 GLN C C -7.476 18.629 -16.474 1.00 . A A . 60 GLN C 1 1
12 11505 1 1 60 GLN CA C -8.097 17.893 -17.664 1.00 . A A . 60 GLN CA 1 1
12 11506 1 1 60 GLN CB C -9.597 18.194 -17.722 1.00 . A A . 60 GLN CB 1 1
12 11507 1 1 60 GLN CD C -10.627 18.107 -19.998 1.00 . A A . 60 GLN CD 1 1
12 11508 1 1 60 GLN CG C -10.261 17.287 -18.759 1.00 . A A . 60 GLN CG 1 1
12 11509 1 1 60 GLN H H -8.539 15.893 -17.002 1.00 . A A . 60 GLN H 1 1
12 11510 1 1 60 GLN HA H -7.627 18.225 -18.577 1.00 . A A . 60 GLN HA 1 1
12 11511 1 1 60 GLN HB2 H -10.037 18.016 -16.752 1.00 . A A . 60 GLN HB2 1 1
12 11512 1 1 60 GLN HB3 H -9.746 19.226 -18.001 1.00 . A A . 60 GLN HB3 1 1
12 11513 1 1 60 GLN HE21 H -12.205 16.990 -20.445 1.00 . A A . 60 GLN HE21 1 1
12 11514 1 1 60 GLN HE22 H -11.910 18.285 -21.503 1.00 . A A . 60 GLN HE22 1 1
12 11515 1 1 60 GLN HG2 H -9.577 16.499 -19.037 1.00 . A A . 60 GLN HG2 1 1
12 11516 1 1 60 GLN HG3 H -11.156 16.855 -18.340 1.00 . A A . 60 GLN HG3 1 1
12 11517 1 1 60 GLN N N -7.889 16.429 -17.502 1.00 . A A . 60 GLN N 1 1
12 11518 1 1 60 GLN NE2 N -11.667 17.766 -20.707 1.00 . A A . 60 GLN NE2 1 1
12 11519 1 1 60 GLN O O -7.224 19.815 -16.530 1.00 . A A . 60 GLN O 1 1
12 11520 1 1 60 GLN OE1 O -9.958 19.069 -20.322 1.00 . A A . 60 GLN OE1 1 1
12 11521 1 1 61 SER C C -5.112 18.713 -14.387 1.00 . A A . 61 SER C 1 1
12 11522 1 1 61 SER CA C -6.629 18.603 -14.204 1.00 . A A . 61 SER CA 1 1
12 11523 1 1 61 SER CB C -6.934 17.781 -12.950 1.00 . A A . 61 SER CB 1 1
12 11524 1 1 61 SER H H -7.445 16.974 -15.366 1.00 . A A . 61 SER H 1 1
12 11525 1 1 61 SER HA H -7.051 19.591 -14.096 1.00 . A A . 61 SER HA 1 1
12 11526 1 1 61 SER HB2 H -6.746 16.739 -13.145 1.00 . A A . 61 SER HB2 1 1
12 11527 1 1 61 SER HB3 H -6.299 18.116 -12.140 1.00 . A A . 61 SER HB3 1 1
12 11528 1 1 61 SER HG H -8.823 17.889 -13.403 1.00 . A A . 61 SER HG 1 1
12 11529 1 1 61 SER N N -7.231 17.934 -15.394 1.00 . A A . 61 SER N 1 1
12 11530 1 1 61 SER O O -4.455 17.772 -14.786 1.00 . A A . 61 SER O 1 1
12 11531 1 1 61 SER OG O -8.300 17.952 -12.599 1.00 . A A . 61 SER OG 1 1
12 11532 1 1 62 ALA C C -2.369 19.432 -13.026 1.00 . A A . 62 ALA C 1 1
12 11533 1 1 62 ALA CA C -3.075 20.024 -14.247 1.00 . A A . 62 ALA CA 1 1
12 11534 1 1 62 ALA CB C -2.733 21.512 -14.359 1.00 . A A . 62 ALA CB 1 1
12 11535 1 1 62 ALA H H -5.096 20.603 -13.770 1.00 . A A . 62 ALA H 1 1
12 11536 1 1 62 ALA HA H -2.745 19.510 -15.137 1.00 . A A . 62 ALA HA 1 1
12 11537 1 1 62 ALA HB1 H -2.010 21.774 -13.600 1.00 . A A . 62 ALA HB1 1 1
12 11538 1 1 62 ALA HB2 H -3.629 22.100 -14.222 1.00 . A A . 62 ALA HB2 1 1
12 11539 1 1 62 ALA HB3 H -2.317 21.713 -15.336 1.00 . A A . 62 ALA HB3 1 1
12 11540 1 1 62 ALA N N -4.549 19.857 -14.093 1.00 . A A . 62 ALA N 1 1
12 11541 1 1 62 ALA O O -1.404 18.704 -13.147 1.00 . A A . 62 ALA O 1 1
12 11542 1 1 63 ASP C C -3.017 17.987 -10.126 1.00 . A A . 63 ASP C 1 1
12 11543 1 1 63 ASP CA C -2.206 19.185 -10.622 1.00 . A A . 63 ASP CA 1 1
12 11544 1 1 63 ASP CB C -2.170 20.265 -9.538 1.00 . A A . 63 ASP CB 1 1
12 11545 1 1 63 ASP CG C -1.902 21.626 -10.181 1.00 . A A . 63 ASP CG 1 1
12 11546 1 1 63 ASP H H -3.627 20.322 -11.774 1.00 . A A . 63 ASP H 1 1
12 11547 1 1 63 ASP HA H -1.198 18.869 -10.850 1.00 . A A . 63 ASP HA 1 1
12 11548 1 1 63 ASP HB2 H -3.120 20.288 -9.024 1.00 . A A . 63 ASP HB2 1 1
12 11549 1 1 63 ASP HB3 H -1.384 20.041 -8.833 1.00 . A A . 63 ASP HB3 1 1
12 11550 1 1 63 ASP N N -2.846 19.735 -11.849 1.00 . A A . 63 ASP N 1 1
12 11551 1 1 63 ASP O O -4.012 17.614 -10.714 1.00 . A A . 63 ASP O 1 1
12 11552 1 1 63 ASP OD1 O -1.146 21.670 -11.138 1.00 . A A . 63 ASP OD1 1 1
12 11553 1 1 63 ASP OD2 O -2.459 22.603 -9.706 1.00 . A A . 63 ASP OD2 1 1
12 11554 1 1 64 CYS C C -3.970 16.558 -7.169 1.00 . A A . 64 CYS C 1 1
12 11555 1 1 64 CYS CA C -3.354 16.205 -8.520 1.00 . A A . 64 CYS CA 1 1
12 11556 1 1 64 CYS CB C -2.401 15.019 -8.360 1.00 . A A . 64 CYS CB 1 1
12 11557 1 1 64 CYS H H -1.797 17.694 -8.587 1.00 . A A . 64 CYS H 1 1
12 11558 1 1 64 CYS HA H -4.142 15.944 -9.205 1.00 . A A . 64 CYS HA 1 1
12 11559 1 1 64 CYS HB2 H -1.886 14.845 -9.292 1.00 . A A . 64 CYS HB2 1 1
12 11560 1 1 64 CYS HB3 H -1.679 15.237 -7.587 1.00 . A A . 64 CYS HB3 1 1
12 11561 1 1 64 CYS N N -2.602 17.379 -9.048 1.00 . A A . 64 CYS N 1 1
12 11562 1 1 64 CYS O O -3.271 16.917 -6.242 1.00 . A A . 64 CYS O 1 1
12 11563 1 1 64 CYS SG S -3.344 13.542 -7.904 1.00 . A A . 64 CYS SG 1 1
12 11564 1 1 65 PRO C C -5.915 15.581 -4.890 1.00 . A A . 65 PRO C 1 1
12 11565 1 1 65 PRO CA C -6.025 16.742 -5.882 1.00 . A A . 65 PRO CA 1 1
12 11566 1 1 65 PRO CB C -7.457 16.900 -6.386 1.00 . A A . 65 PRO CB 1 1
12 11567 1 1 65 PRO CD C -6.110 16.004 -8.239 1.00 . A A . 65 PRO CD 1 1
12 11568 1 1 65 PRO CG C -7.547 16.151 -7.731 1.00 . A A . 65 PRO CG 1 1
12 11569 1 1 65 PRO HA H -5.686 17.662 -5.436 1.00 . A A . 65 PRO HA 1 1
12 11570 1 1 65 PRO HB2 H -8.129 16.456 -5.684 1.00 . A A . 65 PRO HB2 1 1
12 11571 1 1 65 PRO HB3 H -7.695 17.942 -6.529 1.00 . A A . 65 PRO HB3 1 1
12 11572 1 1 65 PRO HD2 H -5.902 14.972 -8.489 1.00 . A A . 65 PRO HD2 1 1
12 11573 1 1 65 PRO HD3 H -5.943 16.642 -9.093 1.00 . A A . 65 PRO HD3 1 1
12 11574 1 1 65 PRO HG2 H -7.994 15.176 -7.582 1.00 . A A . 65 PRO HG2 1 1
12 11575 1 1 65 PRO HG3 H -8.128 16.723 -8.437 1.00 . A A . 65 PRO HG3 1 1
12 11576 1 1 65 PRO N N -5.270 16.444 -7.102 1.00 . A A . 65 PRO N 1 1
12 11577 1 1 65 PRO O O -5.125 14.675 -5.064 1.00 . A A . 65 PRO O 1 1
12 11578 1 1 66 ARG C C -7.880 13.611 -2.979 1.00 . A A . 66 ARG C 1 1
12 11579 1 1 66 ARG CA C -6.638 14.498 -2.847 1.00 . A A . 66 ARG CA 1 1
12 11580 1 1 66 ARG CB C -6.581 15.091 -1.437 1.00 . A A . 66 ARG CB 1 1
12 11581 1 1 66 ARG CD C -7.911 16.307 0.291 1.00 . A A . 66 ARG CD 1 1
12 11582 1 1 66 ARG CG C -7.816 15.961 -1.196 1.00 . A A . 66 ARG CG 1 1
12 11583 1 1 66 ARG CZ C -8.304 18.532 1.164 1.00 . A A . 66 ARG CZ 1 1
12 11584 1 1 66 ARG H H -7.333 16.339 -3.723 1.00 . A A . 66 ARG H 1 1
12 11585 1 1 66 ARG HA H -5.754 13.904 -3.023 1.00 . A A . 66 ARG HA 1 1
12 11586 1 1 66 ARG HB2 H -6.557 14.290 -0.711 1.00 . A A . 66 ARG HB2 1 1
12 11587 1 1 66 ARG HB3 H -5.692 15.695 -1.337 1.00 . A A . 66 ARG HB3 1 1
12 11588 1 1 66 ARG HD2 H -8.360 15.482 0.824 1.00 . A A . 66 ARG HD2 1 1
12 11589 1 1 66 ARG HD3 H -6.923 16.493 0.682 1.00 . A A . 66 ARG HD3 1 1
12 11590 1 1 66 ARG HE H -9.641 17.570 0.056 1.00 . A A . 66 ARG HE 1 1
12 11591 1 1 66 ARG HG2 H -7.734 16.870 -1.774 1.00 . A A . 66 ARG HG2 1 1
12 11592 1 1 66 ARG HG3 H -8.702 15.422 -1.495 1.00 . A A . 66 ARG HG3 1 1
12 11593 1 1 66 ARG HH11 H -7.082 19.186 -0.282 1.00 . A A . 66 ARG HH11 1 1
12 11594 1 1 66 ARG HH12 H -7.072 20.111 1.184 1.00 . A A . 66 ARG HH12 1 1
12 11595 1 1 66 ARG HH21 H -9.421 18.112 2.770 1.00 . A A . 66 ARG HH21 1 1
12 11596 1 1 66 ARG HH22 H -8.397 19.502 2.911 1.00 . A A . 66 ARG HH22 1 1
12 11597 1 1 66 ARG N N -6.703 15.601 -3.848 1.00 . A A . 66 ARG N 1 1
12 11598 1 1 66 ARG NE N -8.751 17.525 0.465 1.00 . A A . 66 ARG NE 1 1
12 11599 1 1 66 ARG NH1 N -7.417 19.340 0.648 1.00 . A A . 66 ARG NH1 1 1
12 11600 1 1 66 ARG NH2 N -8.742 18.731 2.376 1.00 . A A . 66 ARG NH2 1 1
12 11601 1 1 66 ARG O O -8.989 14.092 -3.095 1.00 . A A . 66 ARG O 1 1
12 11602 1 1 67 TYR C C -9.703 11.467 -1.802 1.00 . A A . 67 TYR C 1 1
12 11603 1 1 67 TYR CA C -8.868 11.402 -3.083 1.00 . A A . 67 TYR CA 1 1
12 11604 1 1 67 TYR CB C -8.373 9.971 -3.297 1.00 . A A . 67 TYR CB 1 1
12 11605 1 1 67 TYR CD1 C -8.275 8.928 -1.005 1.00 . A A . 67 TYR CD1 1 1
12 11606 1 1 67 TYR CD2 C -6.214 9.695 -2.023 1.00 . A A . 67 TYR CD2 1 1
12 11607 1 1 67 TYR CE1 C -7.562 8.510 0.125 1.00 . A A . 67 TYR CE1 1 1
12 11608 1 1 67 TYR CE2 C -5.500 9.279 -0.893 1.00 . A A . 67 TYR CE2 1 1
12 11609 1 1 67 TYR CG C -7.601 9.520 -2.079 1.00 . A A . 67 TYR CG 1 1
12 11610 1 1 67 TYR CZ C -6.174 8.687 0.182 1.00 . A A . 67 TYR CZ 1 1
12 11611 1 1 67 TYR H H -6.797 11.951 -2.864 1.00 . A A . 67 TYR H 1 1
12 11612 1 1 67 TYR HA H -9.476 11.703 -3.925 1.00 . A A . 67 TYR HA 1 1
12 11613 1 1 67 TYR HB2 H -9.217 9.315 -3.451 1.00 . A A . 67 TYR HB2 1 1
12 11614 1 1 67 TYR HB3 H -7.727 9.937 -4.163 1.00 . A A . 67 TYR HB3 1 1
12 11615 1 1 67 TYR HD1 H -9.346 8.791 -1.048 1.00 . A A . 67 TYR HD1 1 1
12 11616 1 1 67 TYR HD2 H -5.693 10.152 -2.853 1.00 . A A . 67 TYR HD2 1 1
12 11617 1 1 67 TYR HE1 H -8.083 8.054 0.954 1.00 . A A . 67 TYR HE1 1 1
12 11618 1 1 67 TYR HE2 H -4.429 9.416 -0.850 1.00 . A A . 67 TYR HE2 1 1
12 11619 1 1 67 TYR HH H -4.896 7.553 1.035 1.00 . A A . 67 TYR HH 1 1
12 11620 1 1 67 TYR N N -7.700 12.318 -2.961 1.00 . A A . 67 TYR N 1 1
12 11621 1 1 67 TYR O O -9.178 11.611 -0.715 1.00 . A A . 67 TYR O 1 1
12 11622 1 1 67 TYR OH O -5.470 8.276 1.296 1.00 . A A . 67 TYR OH 1 1
12 11623 1 1 68 HIS C C -13.316 11.148 -1.100 1.00 . A A . 68 HIS C 1 1
12 11624 1 1 68 HIS CA C -11.863 11.420 -0.705 1.00 . A A . 68 HIS CA 1 1
12 11625 1 1 68 HIS CB C -11.761 12.810 -0.073 1.00 . A A . 68 HIS CB 1 1
12 11626 1 1 68 HIS CD2 C -12.499 12.072 2.338 1.00 . A A . 68 HIS CD2 1 1
12 11627 1 1 68 HIS CE1 C -10.837 12.911 3.447 1.00 . A A . 68 HIS CE1 1 1
12 11628 1 1 68 HIS CG C -11.673 12.674 1.422 1.00 . A A . 68 HIS CG 1 1
12 11629 1 1 68 HIS H H -11.403 11.249 -2.803 1.00 . A A . 68 HIS H 1 1
12 11630 1 1 68 HIS HA H -11.537 10.677 0.005 1.00 . A A . 68 HIS HA 1 1
12 11631 1 1 68 HIS HB2 H -10.877 13.309 -0.443 1.00 . A A . 68 HIS HB2 1 1
12 11632 1 1 68 HIS HB3 H -12.635 13.388 -0.331 1.00 . A A . 68 HIS HB3 1 1
12 11633 1 1 68 HIS HD1 H -9.857 13.701 1.790 1.00 . A A . 68 HIS HD1 1 1
12 11634 1 1 68 HIS HD2 H -13.420 11.557 2.103 1.00 . A A . 68 HIS HD2 1 1
12 11635 1 1 68 HIS HE1 H -10.177 13.196 4.252 1.00 . A A . 68 HIS HE1 1 1
12 11636 1 1 68 HIS N N -10.998 11.364 -1.918 1.00 . A A . 68 HIS N 1 1
12 11637 1 1 68 HIS ND1 N -10.620 13.203 2.152 1.00 . A A . 68 HIS ND1 1 1
12 11638 1 1 68 HIS NE2 N -11.970 12.222 3.617 1.00 . A A . 68 HIS NE2 1 1
12 11639 1 1 68 HIS O O -13.850 10.142 -0.661 1.00 . A A . 68 HIS O 1 1
12 11640 1 1 68 HIS OXT O -13.870 11.950 -1.834 1.00 . A A . 68 HIS OXT 1 1
13 11641 1 1 1 GLY C C -7.270 31.499 -3.774 1.00 . A A . 1 GLY C 1 1
13 11642 1 1 1 GLY CA C -8.715 31.966 -3.590 1.00 . A A . 1 GLY CA 1 1
13 11643 1 1 1 GLY H1 H -10.281 30.666 -3.150 1.00 . A A . 1 GLY H1 1 1
13 11644 1 1 1 GLY H2 H -9.701 31.533 -1.808 1.00 . A A . 1 GLY H2 1 1
13 11645 1 1 1 GLY H3 H -8.804 30.235 -2.436 1.00 . A A . 1 GLY H3 1 1
13 11646 1 1 1 GLY HA2 H -9.211 31.982 -4.549 1.00 . A A . 1 GLY HA2 1 1
13 11647 1 1 1 GLY HA3 H -8.720 32.959 -3.165 1.00 . A A . 1 GLY HA3 1 1
13 11648 1 1 1 GLY N N -9.429 31.029 -2.677 1.00 . A A . 1 GLY N 1 1
13 11649 1 1 1 GLY O O -6.516 31.392 -2.826 1.00 . A A . 1 GLY O 1 1
13 11650 1 1 2 LYS C C -4.671 31.916 -5.828 1.00 . A A . 2 LYS C 1 1
13 11651 1 1 2 LYS CA C -5.482 30.765 -5.231 1.00 . A A . 2 LYS CA 1 1
13 11652 1 1 2 LYS CB C -5.495 29.587 -6.210 1.00 . A A . 2 LYS CB 1 1
13 11653 1 1 2 LYS CD C -5.214 27.105 -6.179 1.00 . A A . 2 LYS CD 1 1
13 11654 1 1 2 LYS CE C -5.201 25.892 -5.248 1.00 . A A . 2 LYS CE 1 1
13 11655 1 1 2 LYS CG C -5.832 28.300 -5.455 1.00 . A A . 2 LYS CG 1 1
13 11656 1 1 2 LYS H H -7.501 31.316 -5.736 1.00 . A A . 2 LYS H 1 1
13 11657 1 1 2 LYS HA H -5.034 30.454 -4.299 1.00 . A A . 2 LYS HA 1 1
13 11658 1 1 2 LYS HB2 H -6.238 29.763 -6.974 1.00 . A A . 2 LYS HB2 1 1
13 11659 1 1 2 LYS HB3 H -4.522 29.488 -6.667 1.00 . A A . 2 LYS HB3 1 1
13 11660 1 1 2 LYS HD2 H -5.798 26.877 -7.061 1.00 . A A . 2 LYS HD2 1 1
13 11661 1 1 2 LYS HD3 H -4.203 27.343 -6.470 1.00 . A A . 2 LYS HD3 1 1
13 11662 1 1 2 LYS HE2 H -4.240 25.820 -4.763 1.00 . A A . 2 LYS HE2 1 1
13 11663 1 1 2 LYS HE3 H -5.974 26.003 -4.501 1.00 . A A . 2 LYS HE3 1 1
13 11664 1 1 2 LYS HG2 H -5.437 28.358 -4.450 1.00 . A A . 2 LYS HG2 1 1
13 11665 1 1 2 LYS HG3 H -6.905 28.178 -5.412 1.00 . A A . 2 LYS HG3 1 1
13 11666 1 1 2 LYS HZ1 H -4.571 24.355 -6.503 1.00 . A A . 2 LYS HZ1 1 1
13 11667 1 1 2 LYS HZ2 H -6.177 24.847 -6.763 1.00 . A A . 2 LYS HZ2 1 1
13 11668 1 1 2 LYS HZ3 H -5.783 23.899 -5.408 1.00 . A A . 2 LYS HZ3 1 1
13 11669 1 1 2 LYS N N -6.878 31.221 -4.986 1.00 . A A . 2 LYS N 1 1
13 11670 1 1 2 LYS NZ N -5.452 24.655 -6.040 1.00 . A A . 2 LYS NZ 1 1
13 11671 1 1 2 LYS O O -4.655 32.124 -7.025 1.00 . A A . 2 LYS O 1 1
13 11672 1 1 3 GLU C C -1.905 33.280 -6.144 1.00 . A A . 3 GLU C 1 1
13 11673 1 1 3 GLU CA C -3.193 33.811 -5.520 1.00 . A A . 3 GLU CA 1 1
13 11674 1 1 3 GLU CB C -2.852 34.759 -4.370 1.00 . A A . 3 GLU CB 1 1
13 11675 1 1 3 GLU CD C -1.431 36.805 -4.180 1.00 . A A . 3 GLU CD 1 1
13 11676 1 1 3 GLU CG C -2.606 36.165 -4.920 1.00 . A A . 3 GLU CG 1 1
13 11677 1 1 3 GLU H H -4.027 32.489 -4.039 1.00 . A A . 3 GLU H 1 1
13 11678 1 1 3 GLU HA H -3.759 34.340 -6.270 1.00 . A A . 3 GLU HA 1 1
13 11679 1 1 3 GLU HB2 H -3.674 34.786 -3.669 1.00 . A A . 3 GLU HB2 1 1
13 11680 1 1 3 GLU HB3 H -1.961 34.412 -3.867 1.00 . A A . 3 GLU HB3 1 1
13 11681 1 1 3 GLU HG2 H -2.378 36.102 -5.974 1.00 . A A . 3 GLU HG2 1 1
13 11682 1 1 3 GLU HG3 H -3.490 36.767 -4.778 1.00 . A A . 3 GLU HG3 1 1
13 11683 1 1 3 GLU N N -4.000 32.671 -5.001 1.00 . A A . 3 GLU N 1 1
13 11684 1 1 3 GLU O O -1.245 33.962 -6.903 1.00 . A A . 3 GLU O 1 1
13 11685 1 1 3 GLU OE1 O -1.416 36.737 -2.962 1.00 . A A . 3 GLU OE1 1 1
13 11686 1 1 3 GLU OE2 O -0.565 37.351 -4.844 1.00 . A A . 3 GLU OE2 1 1
13 11687 1 1 4 CYS C C -0.634 30.243 -7.222 1.00 . A A . 4 CYS C 1 1
13 11688 1 1 4 CYS CA C -0.300 31.502 -6.426 1.00 . A A . 4 CYS CA 1 1
13 11689 1 1 4 CYS CB C 0.695 31.155 -5.316 1.00 . A A . 4 CYS CB 1 1
13 11690 1 1 4 CYS H H -2.090 31.530 -5.229 1.00 . A A . 4 CYS H 1 1
13 11691 1 1 4 CYS HA H 0.140 32.231 -7.087 1.00 . A A . 4 CYS HA 1 1
13 11692 1 1 4 CYS HB2 H 0.921 32.042 -4.742 1.00 . A A . 4 CYS HB2 1 1
13 11693 1 1 4 CYS HB3 H 0.266 30.406 -4.668 1.00 . A A . 4 CYS HB3 1 1
13 11694 1 1 4 CYS N N -1.544 32.067 -5.838 1.00 . A A . 4 CYS N 1 1
13 11695 1 1 4 CYS O O -0.958 29.210 -6.671 1.00 . A A . 4 CYS O 1 1
13 11696 1 1 4 CYS SG S 2.215 30.514 -6.058 1.00 . A A . 4 CYS SG 1 1
13 11697 1 1 5 ASP C C 0.470 28.419 -9.669 1.00 . A A . 5 ASP C 1 1
13 11698 1 1 5 ASP CA C -0.841 29.146 -9.370 1.00 . A A . 5 ASP CA 1 1
13 11699 1 1 5 ASP CB C -1.481 29.617 -10.677 1.00 . A A . 5 ASP CB 1 1
13 11700 1 1 5 ASP CG C -2.379 28.511 -11.236 1.00 . A A . 5 ASP CG 1 1
13 11701 1 1 5 ASP H H -0.272 31.168 -8.934 1.00 . A A . 5 ASP H 1 1
13 11702 1 1 5 ASP HA H -1.516 28.482 -8.850 1.00 . A A . 5 ASP HA 1 1
13 11703 1 1 5 ASP HB2 H -2.074 30.502 -10.487 1.00 . A A . 5 ASP HB2 1 1
13 11704 1 1 5 ASP HB3 H -0.708 29.850 -11.395 1.00 . A A . 5 ASP HB3 1 1
13 11705 1 1 5 ASP N N -0.544 30.326 -8.519 1.00 . A A . 5 ASP N 1 1
13 11706 1 1 5 ASP O O 0.565 27.633 -10.591 1.00 . A A . 5 ASP O 1 1
13 11707 1 1 5 ASP OD1 O -2.215 27.376 -10.820 1.00 . A A . 5 ASP OD1 1 1
13 11708 1 1 5 ASP OD2 O -3.215 28.818 -12.069 1.00 . A A . 5 ASP OD2 1 1
13 11709 1 1 6 CYS C C 3.473 27.777 -7.768 1.00 . A A . 6 CYS C 1 1
13 11710 1 1 6 CYS CA C 2.801 28.029 -9.119 1.00 . A A . 6 CYS CA 1 1
13 11711 1 1 6 CYS CB C 3.683 28.949 -9.963 1.00 . A A . 6 CYS CB 1 1
13 11712 1 1 6 CYS H H 1.381 29.329 -8.160 1.00 . A A . 6 CYS H 1 1
13 11713 1 1 6 CYS HA H 2.655 27.091 -9.634 1.00 . A A . 6 CYS HA 1 1
13 11714 1 1 6 CYS HB2 H 3.057 29.588 -10.570 1.00 . A A . 6 CYS HB2 1 1
13 11715 1 1 6 CYS HB3 H 4.294 29.557 -9.313 1.00 . A A . 6 CYS HB3 1 1
13 11716 1 1 6 CYS N N 1.485 28.687 -8.893 1.00 . A A . 6 CYS N 1 1
13 11717 1 1 6 CYS O O 2.870 27.941 -6.726 1.00 . A A . 6 CYS O 1 1
13 11718 1 1 6 CYS SG S 4.747 27.956 -11.037 1.00 . A A . 6 CYS SG 1 1
13 11719 1 1 7 SER C C 6.922 26.999 -6.726 1.00 . A A . 7 SER C 1 1
13 11720 1 1 7 SER CA C 5.415 27.123 -6.484 1.00 . A A . 7 SER CA 1 1
13 11721 1 1 7 SER CB C 4.893 25.824 -5.870 1.00 . A A . 7 SER CB 1 1
13 11722 1 1 7 SER H H 5.186 27.251 -8.623 1.00 . A A . 7 SER H 1 1
13 11723 1 1 7 SER HA H 5.224 27.942 -5.804 1.00 . A A . 7 SER HA 1 1
13 11724 1 1 7 SER HB2 H 5.122 24.998 -6.522 1.00 . A A . 7 SER HB2 1 1
13 11725 1 1 7 SER HB3 H 5.366 25.664 -4.911 1.00 . A A . 7 SER HB3 1 1
13 11726 1 1 7 SER HG H 3.084 25.168 -6.164 1.00 . A A . 7 SER HG 1 1
13 11727 1 1 7 SER N N 4.715 27.379 -7.774 1.00 . A A . 7 SER N 1 1
13 11728 1 1 7 SER O O 7.617 26.297 -6.019 1.00 . A A . 7 SER O 1 1
13 11729 1 1 7 SER OG O 3.483 25.914 -5.710 1.00 . A A . 7 SER OG 1 1
13 11730 1 1 8 SER C C 9.394 28.930 -8.551 1.00 . A A . 8 SER C 1 1
13 11731 1 1 8 SER CA C 8.899 27.590 -7.992 1.00 . A A . 8 SER CA 1 1
13 11732 1 1 8 SER CB C 9.161 26.486 -9.018 1.00 . A A . 8 SER CB 1 1
13 11733 1 1 8 SER H H 6.865 28.240 -8.278 1.00 . A A . 8 SER H 1 1
13 11734 1 1 8 SER HA H 9.420 27.360 -7.077 1.00 . A A . 8 SER HA 1 1
13 11735 1 1 8 SER HB2 H 8.313 26.392 -9.674 1.00 . A A . 8 SER HB2 1 1
13 11736 1 1 8 SER HB3 H 10.038 26.738 -9.601 1.00 . A A . 8 SER HB3 1 1
13 11737 1 1 8 SER HG H 8.946 24.559 -8.853 1.00 . A A . 8 SER HG 1 1
13 11738 1 1 8 SER N N 7.438 27.676 -7.718 1.00 . A A . 8 SER N 1 1
13 11739 1 1 8 SER O O 8.756 29.511 -9.407 1.00 . A A . 8 SER O 1 1
13 11740 1 1 8 SER OG O 9.366 25.253 -8.340 1.00 . A A . 8 SER OG 1 1
13 11741 1 1 9 PRO C C 11.854 30.464 -9.824 1.00 . A A . 9 PRO C 1 1
13 11742 1 1 9 PRO CA C 11.127 30.650 -8.489 1.00 . A A . 9 PRO CA 1 1
13 11743 1 1 9 PRO CB C 12.120 30.976 -7.370 1.00 . A A . 9 PRO CB 1 1
13 11744 1 1 9 PRO CD C 11.290 28.671 -7.011 1.00 . A A . 9 PRO CD 1 1
13 11745 1 1 9 PRO CG C 12.441 29.635 -6.668 1.00 . A A . 9 PRO CG 1 1
13 11746 1 1 9 PRO HA H 10.382 31.425 -8.562 1.00 . A A . 9 PRO HA 1 1
13 11747 1 1 9 PRO HB2 H 13.020 31.405 -7.789 1.00 . A A . 9 PRO HB2 1 1
13 11748 1 1 9 PRO HB3 H 11.674 31.659 -6.664 1.00 . A A . 9 PRO HB3 1 1
13 11749 1 1 9 PRO HD2 H 11.682 27.740 -7.395 1.00 . A A . 9 PRO HD2 1 1
13 11750 1 1 9 PRO HD3 H 10.670 28.496 -6.146 1.00 . A A . 9 PRO HD3 1 1
13 11751 1 1 9 PRO HG2 H 13.379 29.242 -7.034 1.00 . A A . 9 PRO HG2 1 1
13 11752 1 1 9 PRO HG3 H 12.489 29.779 -5.600 1.00 . A A . 9 PRO HG3 1 1
13 11753 1 1 9 PRO N N 10.520 29.380 -8.054 1.00 . A A . 9 PRO N 1 1
13 11754 1 1 9 PRO O O 12.362 31.405 -10.402 1.00 . A A . 9 PRO O 1 1
13 11755 1 1 10 GLU C C 11.560 28.686 -12.685 1.00 . A A . 10 GLU C 1 1
13 11756 1 1 10 GLU CA C 12.600 29.010 -11.614 1.00 . A A . 10 GLU CA 1 1
13 11757 1 1 10 GLU CB C 13.561 27.829 -11.466 1.00 . A A . 10 GLU CB 1 1
13 11758 1 1 10 GLU CD C 15.529 27.362 -10.002 1.00 . A A . 10 GLU CD 1 1
13 11759 1 1 10 GLU CG C 14.931 28.338 -11.017 1.00 . A A . 10 GLU CG 1 1
13 11760 1 1 10 GLU H H 11.488 28.513 -9.838 1.00 . A A . 10 GLU H 1 1
13 11761 1 1 10 GLU HA H 13.152 29.892 -11.903 1.00 . A A . 10 GLU HA 1 1
13 11762 1 1 10 GLU HB2 H 13.173 27.140 -10.729 1.00 . A A . 10 GLU HB2 1 1
13 11763 1 1 10 GLU HB3 H 13.659 27.324 -12.414 1.00 . A A . 10 GLU HB3 1 1
13 11764 1 1 10 GLU HG2 H 15.585 28.412 -11.874 1.00 . A A . 10 GLU HG2 1 1
13 11765 1 1 10 GLU HG3 H 14.823 29.309 -10.559 1.00 . A A . 10 GLU HG3 1 1
13 11766 1 1 10 GLU N N 11.906 29.257 -10.318 1.00 . A A . 10 GLU N 1 1
13 11767 1 1 10 GLU O O 11.735 27.790 -13.486 1.00 . A A . 10 GLU O 1 1
13 11768 1 1 10 GLU OE1 O 14.813 26.470 -9.575 1.00 . A A . 10 GLU OE1 1 1
13 11769 1 1 10 GLU OE2 O 16.691 27.523 -9.667 1.00 . A A . 10 GLU OE2 1 1
13 11770 1 1 11 ASN C C 9.131 30.425 -14.497 1.00 . A A . 11 ASN C 1 1
13 11771 1 1 11 ASN CA C 9.416 29.139 -13.708 1.00 . A A . 11 ASN CA 1 1
13 11772 1 1 11 ASN CB C 8.147 28.688 -12.985 1.00 . A A . 11 ASN CB 1 1
13 11773 1 1 11 ASN CG C 7.373 27.708 -13.867 1.00 . A A . 11 ASN CG 1 1
13 11774 1 1 11 ASN H H 10.352 30.119 -12.038 1.00 . A A . 11 ASN H 1 1
13 11775 1 1 11 ASN HA H 9.746 28.359 -14.375 1.00 . A A . 11 ASN HA 1 1
13 11776 1 1 11 ASN HB2 H 8.417 28.203 -12.058 1.00 . A A . 11 ASN HB2 1 1
13 11777 1 1 11 ASN HB3 H 7.529 29.546 -12.774 1.00 . A A . 11 ASN HB3 1 1
13 11778 1 1 11 ASN HD21 H 6.594 26.723 -12.329 1.00 . A A . 11 ASN HD21 1 1
13 11779 1 1 11 ASN HD22 H 6.142 26.148 -13.860 1.00 . A A . 11 ASN HD22 1 1
13 11780 1 1 11 ASN N N 10.473 29.405 -12.698 1.00 . A A . 11 ASN N 1 1
13 11781 1 1 11 ASN ND2 N 6.643 26.783 -13.306 1.00 . A A . 11 ASN ND2 1 1
13 11782 1 1 11 ASN O O 8.777 31.433 -13.918 1.00 . A A . 11 ASN O 1 1
13 11783 1 1 11 ASN OD1 O 7.433 27.782 -15.078 1.00 . A A . 11 ASN OD1 1 1
13 11784 1 1 12 PRO C C 7.561 31.717 -16.911 1.00 . A A . 12 PRO C 1 1
13 11785 1 1 12 PRO CA C 9.062 31.510 -16.685 1.00 . A A . 12 PRO CA 1 1
13 11786 1 1 12 PRO CB C 9.766 31.111 -17.985 1.00 . A A . 12 PRO CB 1 1
13 11787 1 1 12 PRO CD C 9.724 29.131 -16.501 1.00 . A A . 12 PRO CD 1 1
13 11788 1 1 12 PRO CG C 9.867 29.567 -17.971 1.00 . A A . 12 PRO CG 1 1
13 11789 1 1 12 PRO HA H 9.514 32.400 -16.279 1.00 . A A . 12 PRO HA 1 1
13 11790 1 1 12 PRO HB2 H 9.185 31.441 -18.836 1.00 . A A . 12 PRO HB2 1 1
13 11791 1 1 12 PRO HB3 H 10.755 31.539 -18.020 1.00 . A A . 12 PRO HB3 1 1
13 11792 1 1 12 PRO HD2 H 8.976 28.357 -16.409 1.00 . A A . 12 PRO HD2 1 1
13 11793 1 1 12 PRO HD3 H 10.672 28.791 -16.113 1.00 . A A . 12 PRO HD3 1 1
13 11794 1 1 12 PRO HG2 H 9.071 29.140 -18.565 1.00 . A A . 12 PRO HG2 1 1
13 11795 1 1 12 PRO HG3 H 10.826 29.254 -18.353 1.00 . A A . 12 PRO HG3 1 1
13 11796 1 1 12 PRO N N 9.295 30.356 -15.797 1.00 . A A . 12 PRO N 1 1
13 11797 1 1 12 PRO O O 7.130 32.756 -17.371 1.00 . A A . 12 PRO O 1 1
13 11798 1 1 13 CYS C C 4.658 31.430 -15.503 1.00 . A A . 13 CYS C 1 1
13 11799 1 1 13 CYS CA C 5.290 30.877 -16.780 1.00 . A A . 13 CYS CA 1 1
13 11800 1 1 13 CYS CB C 4.686 29.506 -17.096 1.00 . A A . 13 CYS CB 1 1
13 11801 1 1 13 CYS H H 7.130 29.909 -16.216 1.00 . A A . 13 CYS H 1 1
13 11802 1 1 13 CYS HA H 5.091 31.554 -17.597 1.00 . A A . 13 CYS HA 1 1
13 11803 1 1 13 CYS HB2 H 5.407 28.735 -16.869 1.00 . A A . 13 CYS HB2 1 1
13 11804 1 1 13 CYS HB3 H 3.798 29.357 -16.498 1.00 . A A . 13 CYS HB3 1 1
13 11805 1 1 13 CYS N N 6.762 30.737 -16.587 1.00 . A A . 13 CYS N 1 1
13 11806 1 1 13 CYS O O 3.565 31.960 -15.523 1.00 . A A . 13 CYS O 1 1
13 11807 1 1 13 CYS SG S 4.251 29.426 -18.852 1.00 . A A . 13 CYS SG 1 1
13 11808 1 1 14 CYS C C 5.415 33.156 -12.750 1.00 . A A . 14 CYS C 1 1
13 11809 1 1 14 CYS CA C 4.755 31.827 -13.116 1.00 . A A . 14 CYS CA 1 1
13 11810 1 1 14 CYS CB C 4.994 30.823 -11.982 1.00 . A A . 14 CYS CB 1 1
13 11811 1 1 14 CYS H H 6.210 30.876 -14.393 1.00 . A A . 14 CYS H 1 1
13 11812 1 1 14 CYS HA H 3.696 31.976 -13.238 1.00 . A A . 14 CYS HA 1 1
13 11813 1 1 14 CYS HB2 H 5.927 31.057 -11.493 1.00 . A A . 14 CYS HB2 1 1
13 11814 1 1 14 CYS HB3 H 4.189 30.897 -11.267 1.00 . A A . 14 CYS HB3 1 1
13 11815 1 1 14 CYS N N 5.331 31.309 -14.391 1.00 . A A . 14 CYS N 1 1
13 11816 1 1 14 CYS O O 6.623 33.285 -12.752 1.00 . A A . 14 CYS O 1 1
13 11817 1 1 14 CYS SG S 5.059 29.136 -12.645 1.00 . A A . 14 CYS SG 1 1
13 11818 1 1 15 ASP C C 5.428 35.492 -10.532 1.00 . A A . 15 ASP C 1 1
13 11819 1 1 15 ASP CA C 5.202 35.464 -12.044 1.00 . A A . 15 ASP CA 1 1
13 11820 1 1 15 ASP CB C 4.227 36.577 -12.432 1.00 . A A . 15 ASP CB 1 1
13 11821 1 1 15 ASP CG C 4.930 37.578 -13.351 1.00 . A A . 15 ASP CG 1 1
13 11822 1 1 15 ASP H H 3.657 34.014 -12.421 1.00 . A A . 15 ASP H 1 1
13 11823 1 1 15 ASP HA H 6.143 35.612 -12.555 1.00 . A A . 15 ASP HA 1 1
13 11824 1 1 15 ASP HB2 H 3.378 36.148 -12.945 1.00 . A A . 15 ASP HB2 1 1
13 11825 1 1 15 ASP HB3 H 3.890 37.085 -11.541 1.00 . A A . 15 ASP HB3 1 1
13 11826 1 1 15 ASP N N 4.627 34.144 -12.424 1.00 . A A . 15 ASP N 1 1
13 11827 1 1 15 ASP O O 4.491 35.502 -9.760 1.00 . A A . 15 ASP O 1 1
13 11828 1 1 15 ASP OD1 O 5.792 37.156 -14.104 1.00 . A A . 15 ASP OD1 1 1
13 11829 1 1 15 ASP OD2 O 4.595 38.749 -13.285 1.00 . A A . 15 ASP OD2 1 1
13 11830 1 1 16 ALA C C 6.320 36.769 -8.016 1.00 . A A . 16 ALA C 1 1
13 11831 1 1 16 ALA CA C 6.944 35.520 -8.641 1.00 . A A . 16 ALA CA 1 1
13 11832 1 1 16 ALA CB C 8.458 35.537 -8.413 1.00 . A A . 16 ALA CB 1 1
13 11833 1 1 16 ALA H H 7.403 35.487 -10.746 1.00 . A A . 16 ALA H 1 1
13 11834 1 1 16 ALA HA H 6.522 34.640 -8.181 1.00 . A A . 16 ALA HA 1 1
13 11835 1 1 16 ALA HB1 H 8.859 34.550 -8.585 1.00 . A A . 16 ALA HB1 1 1
13 11836 1 1 16 ALA HB2 H 8.666 35.838 -7.396 1.00 . A A . 16 ALA HB2 1 1
13 11837 1 1 16 ALA HB3 H 8.917 36.237 -9.096 1.00 . A A . 16 ALA HB3 1 1
13 11838 1 1 16 ALA N N 6.662 35.499 -10.104 1.00 . A A . 16 ALA N 1 1
13 11839 1 1 16 ALA O O 5.881 36.755 -6.884 1.00 . A A . 16 ALA O 1 1
13 11840 1 1 17 ALA C C 4.304 38.778 -7.596 1.00 . A A . 17 ALA C 1 1
13 11841 1 1 17 ALA CA C 5.676 39.097 -8.191 1.00 . A A . 17 ALA CA 1 1
13 11842 1 1 17 ALA CB C 5.520 40.130 -9.309 1.00 . A A . 17 ALA CB 1 1
13 11843 1 1 17 ALA H H 6.633 37.842 -9.658 1.00 . A A . 17 ALA H 1 1
13 11844 1 1 17 ALA HA H 6.320 39.495 -7.420 1.00 . A A . 17 ALA HA 1 1
13 11845 1 1 17 ALA HB1 H 4.480 40.190 -9.599 1.00 . A A . 17 ALA HB1 1 1
13 11846 1 1 17 ALA HB2 H 6.114 39.831 -10.160 1.00 . A A . 17 ALA HB2 1 1
13 11847 1 1 17 ALA HB3 H 5.852 41.095 -8.957 1.00 . A A . 17 ALA HB3 1 1
13 11848 1 1 17 ALA N N 6.274 37.851 -8.746 1.00 . A A . 17 ALA N 1 1
13 11849 1 1 17 ALA O O 3.887 39.366 -6.619 1.00 . A A . 17 ALA O 1 1
13 11850 1 1 18 THR C C 2.183 35.976 -7.420 1.00 . A A . 18 THR C 1 1
13 11851 1 1 18 THR CA C 2.255 37.487 -7.649 1.00 . A A . 18 THR CA 1 1
13 11852 1 1 18 THR CB C 1.181 37.901 -8.658 1.00 . A A . 18 THR CB 1 1
13 11853 1 1 18 THR CG2 C 1.399 39.357 -9.072 1.00 . A A . 18 THR CG2 1 1
13 11854 1 1 18 THR H H 3.956 37.385 -8.966 1.00 . A A . 18 THR H 1 1
13 11855 1 1 18 THR HA H 2.087 38.001 -6.714 1.00 . A A . 18 THR HA 1 1
13 11856 1 1 18 THR HB H 0.205 37.802 -8.208 1.00 . A A . 18 THR HB 1 1
13 11857 1 1 18 THR HG1 H 0.796 37.496 -10.522 1.00 . A A . 18 THR HG1 1 1
13 11858 1 1 18 THR HG21 H 0.902 39.543 -10.013 1.00 . A A . 18 THR HG21 1 1
13 11859 1 1 18 THR HG22 H 2.457 39.546 -9.181 1.00 . A A . 18 THR HG22 1 1
13 11860 1 1 18 THR HG23 H 0.994 40.011 -8.315 1.00 . A A . 18 THR HG23 1 1
13 11861 1 1 18 THR N N 3.600 37.847 -8.179 1.00 . A A . 18 THR N 1 1
13 11862 1 1 18 THR O O 1.179 35.455 -6.975 1.00 . A A . 18 THR O 1 1
13 11863 1 1 18 THR OG1 O 1.262 37.062 -9.804 1.00 . A A . 18 THR OG1 1 1
13 11864 1 1 19 CYS C C 2.168 33.177 -8.467 1.00 . A A . 19 CYS C 1 1
13 11865 1 1 19 CYS CA C 3.215 33.790 -7.533 1.00 . A A . 19 CYS CA 1 1
13 11866 1 1 19 CYS CB C 2.870 33.474 -6.074 1.00 . A A . 19 CYS CB 1 1
13 11867 1 1 19 CYS H H 4.033 35.698 -8.093 1.00 . A A . 19 CYS H 1 1
13 11868 1 1 19 CYS HA H 4.188 33.384 -7.769 1.00 . A A . 19 CYS HA 1 1
13 11869 1 1 19 CYS HB2 H 3.255 34.258 -5.438 1.00 . A A . 19 CYS HB2 1 1
13 11870 1 1 19 CYS HB3 H 1.799 33.416 -5.960 1.00 . A A . 19 CYS HB3 1 1
13 11871 1 1 19 CYS N N 3.234 35.264 -7.727 1.00 . A A . 19 CYS N 1 1
13 11872 1 1 19 CYS O O 1.796 32.028 -8.336 1.00 . A A . 19 CYS O 1 1
13 11873 1 1 19 CYS SG S 3.618 31.896 -5.600 1.00 . A A . 19 CYS SG 1 1
13 11874 1 1 20 LYS C C 1.252 33.474 -11.795 1.00 . A A . 20 LYS C 1 1
13 11875 1 1 20 LYS CA C 0.678 33.414 -10.378 1.00 . A A . 20 LYS CA 1 1
13 11876 1 1 20 LYS CB C -0.587 34.276 -10.306 1.00 . A A . 20 LYS CB 1 1
13 11877 1 1 20 LYS CD C -2.724 32.990 -10.445 1.00 . A A . 20 LYS CD 1 1
13 11878 1 1 20 LYS CE C -3.310 34.121 -11.292 1.00 . A A . 20 LYS CE 1 1
13 11879 1 1 20 LYS CG C -1.667 33.556 -9.495 1.00 . A A . 20 LYS CG 1 1
13 11880 1 1 20 LYS H H 2.022 34.863 -9.511 1.00 . A A . 20 LYS H 1 1
13 11881 1 1 20 LYS HA H 0.438 32.392 -10.127 1.00 . A A . 20 LYS HA 1 1
13 11882 1 1 20 LYS HB2 H -0.352 35.215 -9.833 1.00 . A A . 20 LYS HB2 1 1
13 11883 1 1 20 LYS HB3 H -0.953 34.459 -11.305 1.00 . A A . 20 LYS HB3 1 1
13 11884 1 1 20 LYS HD2 H -2.269 32.255 -11.092 1.00 . A A . 20 LYS HD2 1 1
13 11885 1 1 20 LYS HD3 H -3.513 32.527 -9.872 1.00 . A A . 20 LYS HD3 1 1
13 11886 1 1 20 LYS HE2 H -2.769 35.036 -11.095 1.00 . A A . 20 LYS HE2 1 1
13 11887 1 1 20 LYS HE3 H -3.221 33.870 -12.339 1.00 . A A . 20 LYS HE3 1 1
13 11888 1 1 20 LYS HG2 H -1.219 32.752 -8.930 1.00 . A A . 20 LYS HG2 1 1
13 11889 1 1 20 LYS HG3 H -2.134 34.256 -8.817 1.00 . A A . 20 LYS HG3 1 1
13 11890 1 1 20 LYS HZ1 H -4.938 33.889 -10.016 1.00 . A A . 20 LYS HZ1 1 1
13 11891 1 1 20 LYS HZ2 H -5.340 33.847 -11.665 1.00 . A A . 20 LYS HZ2 1 1
13 11892 1 1 20 LYS HZ3 H -4.966 35.326 -10.916 1.00 . A A . 20 LYS HZ3 1 1
13 11893 1 1 20 LYS N N 1.698 33.941 -9.420 1.00 . A A . 20 LYS N 1 1
13 11894 1 1 20 LYS NZ N -4.747 34.311 -10.946 1.00 . A A . 20 LYS NZ 1 1
13 11895 1 1 20 LYS O O 2.225 34.154 -12.049 1.00 . A A . 20 LYS O 1 1
13 11896 1 1 21 LEU C C 0.865 34.149 -14.761 1.00 . A A . 21 LEU C 1 1
13 11897 1 1 21 LEU CA C 1.193 32.801 -14.118 1.00 . A A . 21 LEU CA 1 1
13 11898 1 1 21 LEU CB C 0.580 31.666 -14.943 1.00 . A A . 21 LEU CB 1 1
13 11899 1 1 21 LEU CD1 C -0.730 29.888 -13.777 1.00 . A A . 21 LEU CD1 1 1
13 11900 1 1 21 LEU CD2 C 1.346 29.292 -15.028 1.00 . A A . 21 LEU CD2 1 1
13 11901 1 1 21 LEU CG C 0.673 30.357 -14.159 1.00 . A A . 21 LEU CG 1 1
13 11902 1 1 21 LEU H H -0.124 32.224 -12.510 1.00 . A A . 21 LEU H 1 1
13 11903 1 1 21 LEU HA H 2.261 32.680 -14.088 1.00 . A A . 21 LEU HA 1 1
13 11904 1 1 21 LEU HB2 H -0.454 31.888 -15.154 1.00 . A A . 21 LEU HB2 1 1
13 11905 1 1 21 LEU HB3 H 1.120 31.564 -15.872 1.00 . A A . 21 LEU HB3 1 1
13 11906 1 1 21 LEU HD11 H -1.201 30.632 -13.151 1.00 . A A . 21 LEU HD11 1 1
13 11907 1 1 21 LEU HD12 H -0.664 28.954 -13.237 1.00 . A A . 21 LEU HD12 1 1
13 11908 1 1 21 LEU HD13 H -1.319 29.746 -14.671 1.00 . A A . 21 LEU HD13 1 1
13 11909 1 1 21 LEU HD21 H 2.062 29.763 -15.684 1.00 . A A . 21 LEU HD21 1 1
13 11910 1 1 21 LEU HD22 H 0.598 28.784 -15.618 1.00 . A A . 21 LEU HD22 1 1
13 11911 1 1 21 LEU HD23 H 1.852 28.577 -14.395 1.00 . A A . 21 LEU HD23 1 1
13 11912 1 1 21 LEU HG H 1.256 30.516 -13.263 1.00 . A A . 21 LEU HG 1 1
13 11913 1 1 21 LEU N N 0.662 32.769 -12.726 1.00 . A A . 21 LEU N 1 1
13 11914 1 1 21 LEU O O -0.244 34.638 -14.682 1.00 . A A . 21 LEU O 1 1
13 11915 1 1 22 ARG C C 0.932 35.923 -17.395 1.00 . A A . 22 ARG C 1 1
13 11916 1 1 22 ARG CA C 1.607 36.084 -16.024 1.00 . A A . 22 ARG CA 1 1
13 11917 1 1 22 ARG CB C 2.949 36.795 -16.205 1.00 . A A . 22 ARG CB 1 1
13 11918 1 1 22 ARG CD C 3.113 39.111 -17.125 1.00 . A A . 22 ARG CD 1 1
13 11919 1 1 22 ARG CG C 2.787 38.282 -15.882 1.00 . A A . 22 ARG CG 1 1
13 11920 1 1 22 ARG CZ C 5.017 40.522 -16.628 1.00 . A A . 22 ARG CZ 1 1
13 11921 1 1 22 ARG H H 2.727 34.343 -15.422 1.00 . A A . 22 ARG H 1 1
13 11922 1 1 22 ARG HA H 0.974 36.682 -15.386 1.00 . A A . 22 ARG HA 1 1
13 11923 1 1 22 ARG HB2 H 3.679 36.358 -15.539 1.00 . A A . 22 ARG HB2 1 1
13 11924 1 1 22 ARG HB3 H 3.281 36.685 -17.226 1.00 . A A . 22 ARG HB3 1 1
13 11925 1 1 22 ARG HD2 H 3.810 38.570 -17.746 1.00 . A A . 22 ARG HD2 1 1
13 11926 1 1 22 ARG HD3 H 2.206 39.299 -17.681 1.00 . A A . 22 ARG HD3 1 1
13 11927 1 1 22 ARG HE H 3.146 41.174 -16.503 1.00 . A A . 22 ARG HE 1 1
13 11928 1 1 22 ARG HG2 H 1.770 38.475 -15.575 1.00 . A A . 22 ARG HG2 1 1
13 11929 1 1 22 ARG HG3 H 3.462 38.552 -15.084 1.00 . A A . 22 ARG HG3 1 1
13 11930 1 1 22 ARG HH11 H 5.109 39.837 -14.749 1.00 . A A . 22 ARG HH11 1 1
13 11931 1 1 22 ARG HH12 H 6.627 40.271 -15.464 1.00 . A A . 22 ARG HH12 1 1
13 11932 1 1 22 ARG HH21 H 5.228 41.231 -18.488 1.00 . A A . 22 ARG HH21 1 1
13 11933 1 1 22 ARG HH22 H 6.693 41.061 -17.580 1.00 . A A . 22 ARG HH22 1 1
13 11934 1 1 22 ARG N N 1.836 34.757 -15.385 1.00 . A A . 22 ARG N 1 1
13 11935 1 1 22 ARG NE N 3.720 40.407 -16.711 1.00 . A A . 22 ARG NE 1 1
13 11936 1 1 22 ARG NH1 N 5.632 40.184 -15.528 1.00 . A A . 22 ARG NH1 1 1
13 11937 1 1 22 ARG NH2 N 5.699 40.973 -17.644 1.00 . A A . 22 ARG NH2 1 1
13 11938 1 1 22 ARG O O -0.039 36.597 -17.680 1.00 . A A . 22 ARG O 1 1
13 11939 1 1 23 PRO C C -0.317 33.944 -19.520 1.00 . A A . 23 PRO C 1 1
13 11940 1 1 23 PRO CA C 0.944 34.811 -19.567 1.00 . A A . 23 PRO CA 1 1
13 11941 1 1 23 PRO CB C 2.090 34.082 -20.274 1.00 . A A . 23 PRO CB 1 1
13 11942 1 1 23 PRO CD C 2.648 34.230 -17.865 1.00 . A A . 23 PRO CD 1 1
13 11943 1 1 23 PRO CG C 2.965 33.459 -19.161 1.00 . A A . 23 PRO CG 1 1
13 11944 1 1 23 PRO HA H 0.743 35.745 -20.067 1.00 . A A . 23 PRO HA 1 1
13 11945 1 1 23 PRO HB2 H 1.693 33.308 -20.918 1.00 . A A . 23 PRO HB2 1 1
13 11946 1 1 23 PRO HB3 H 2.676 34.781 -20.850 1.00 . A A . 23 PRO HB3 1 1
13 11947 1 1 23 PRO HD2 H 2.410 33.536 -17.072 1.00 . A A . 23 PRO HD2 1 1
13 11948 1 1 23 PRO HD3 H 3.477 34.860 -17.584 1.00 . A A . 23 PRO HD3 1 1
13 11949 1 1 23 PRO HG2 H 2.720 32.412 -19.042 1.00 . A A . 23 PRO HG2 1 1
13 11950 1 1 23 PRO HG3 H 4.010 33.570 -19.405 1.00 . A A . 23 PRO HG3 1 1
13 11951 1 1 23 PRO N N 1.471 35.054 -18.212 1.00 . A A . 23 PRO N 1 1
13 11952 1 1 23 PRO O O -0.712 33.459 -18.479 1.00 . A A . 23 PRO O 1 1
13 11953 1 1 24 GLY C C -1.848 31.467 -20.369 1.00 . A A . 24 GLY C 1 1
13 11954 1 1 24 GLY CA C -2.193 32.924 -20.676 1.00 . A A . 24 GLY CA 1 1
13 11955 1 1 24 GLY H H -0.617 34.158 -21.472 1.00 . A A . 24 GLY H 1 1
13 11956 1 1 24 GLY HA2 H -2.889 33.292 -19.937 1.00 . A A . 24 GLY HA2 1 1
13 11957 1 1 24 GLY HA3 H -2.643 32.988 -21.656 1.00 . A A . 24 GLY HA3 1 1
13 11958 1 1 24 GLY N N -0.954 33.753 -20.646 1.00 . A A . 24 GLY N 1 1
13 11959 1 1 24 GLY O O -2.102 30.578 -21.158 1.00 . A A . 24 GLY O 1 1
13 11960 1 1 25 ALA C C -1.945 29.286 -17.861 1.00 . A A . 25 ALA C 1 1
13 11961 1 1 25 ALA CA C -0.920 29.815 -18.862 1.00 . A A . 25 ALA CA 1 1
13 11962 1 1 25 ALA CB C 0.472 29.795 -18.229 1.00 . A A . 25 ALA CB 1 1
13 11963 1 1 25 ALA H H -1.085 31.944 -18.602 1.00 . A A . 25 ALA H 1 1
13 11964 1 1 25 ALA HA H -0.924 29.194 -19.748 1.00 . A A . 25 ALA HA 1 1
13 11965 1 1 25 ALA HB1 H 1.219 29.722 -19.006 1.00 . A A . 25 ALA HB1 1 1
13 11966 1 1 25 ALA HB2 H 0.554 28.944 -17.569 1.00 . A A . 25 ALA HB2 1 1
13 11967 1 1 25 ALA HB3 H 0.625 30.704 -17.666 1.00 . A A . 25 ALA HB3 1 1
13 11968 1 1 25 ALA N N -1.276 31.214 -19.226 1.00 . A A . 25 ALA N 1 1
13 11969 1 1 25 ALA O O -2.670 30.040 -17.244 1.00 . A A . 25 ALA O 1 1
13 11970 1 1 26 GLN C C -2.288 27.223 -15.379 1.00 . A A . 26 GLN C 1 1
13 11971 1 1 26 GLN CA C -2.987 27.429 -16.721 1.00 . A A . 26 GLN CA 1 1
13 11972 1 1 26 GLN CB C -3.495 26.082 -17.239 1.00 . A A . 26 GLN CB 1 1
13 11973 1 1 26 GLN CD C -5.052 24.983 -18.850 1.00 . A A . 26 GLN CD 1 1
13 11974 1 1 26 GLN CG C -4.686 26.304 -18.173 1.00 . A A . 26 GLN CG 1 1
13 11975 1 1 26 GLN H H -1.415 27.403 -18.192 1.00 . A A . 26 GLN H 1 1
13 11976 1 1 26 GLN HA H -3.817 28.106 -16.600 1.00 . A A . 26 GLN HA 1 1
13 11977 1 1 26 GLN HB2 H -2.704 25.584 -17.777 1.00 . A A . 26 GLN HB2 1 1
13 11978 1 1 26 GLN HB3 H -3.804 25.469 -16.406 1.00 . A A . 26 GLN HB3 1 1
13 11979 1 1 26 GLN HE21 H -6.981 25.429 -18.998 1.00 . A A . 26 GLN HE21 1 1
13 11980 1 1 26 GLN HE22 H -6.538 23.911 -19.616 1.00 . A A . 26 GLN HE22 1 1
13 11981 1 1 26 GLN HG2 H -5.529 26.664 -17.601 1.00 . A A . 26 GLN HG2 1 1
13 11982 1 1 26 GLN HG3 H -4.423 27.032 -18.926 1.00 . A A . 26 GLN HG3 1 1
13 11983 1 1 26 GLN N N -2.011 27.997 -17.689 1.00 . A A . 26 GLN N 1 1
13 11984 1 1 26 GLN NE2 N -6.293 24.756 -19.183 1.00 . A A . 26 GLN NE2 1 1
13 11985 1 1 26 GLN O O -2.657 27.796 -14.374 1.00 . A A . 26 GLN O 1 1
13 11986 1 1 26 GLN OE1 O -4.200 24.147 -19.077 1.00 . A A . 26 GLN OE1 1 1
13 11987 1 1 27 CYS C C 0.944 25.911 -14.450 1.00 . A A . 27 CYS C 1 1
13 11988 1 1 27 CYS CA C -0.532 26.155 -14.104 1.00 . A A . 27 CYS CA 1 1
13 11989 1 1 27 CYS CB C -1.185 24.951 -13.384 1.00 . A A . 27 CYS CB 1 1
13 11990 1 1 27 CYS H H -0.994 25.966 -16.192 1.00 . A A . 27 CYS H 1 1
13 11991 1 1 27 CYS HA H -0.598 27.023 -13.472 1.00 . A A . 27 CYS HA 1 1
13 11992 1 1 27 CYS HB2 H -1.735 25.304 -12.531 1.00 . A A . 27 CYS HB2 1 1
13 11993 1 1 27 CYS HB3 H -1.870 24.466 -14.066 1.00 . A A . 27 CYS HB3 1 1
13 11994 1 1 27 CYS N N -1.274 26.409 -15.365 1.00 . A A . 27 CYS N 1 1
13 11995 1 1 27 CYS O O 1.266 25.362 -15.485 1.00 . A A . 27 CYS O 1 1
13 11996 1 1 27 CYS SG S 0.045 23.750 -12.825 1.00 . A A . 27 CYS SG 1 1
13 11997 1 1 28 GLY C C 3.849 25.093 -12.901 1.00 . A A . 28 GLY C 1 1
13 11998 1 1 28 GLY CA C 3.288 26.121 -13.880 1.00 . A A . 28 GLY CA 1 1
13 11999 1 1 28 GLY H H 1.560 26.772 -12.771 1.00 . A A . 28 GLY H 1 1
13 12000 1 1 28 GLY HA2 H 3.411 25.762 -14.891 1.00 . A A . 28 GLY HA2 1 1
13 12001 1 1 28 GLY HA3 H 3.815 27.057 -13.763 1.00 . A A . 28 GLY HA3 1 1
13 12002 1 1 28 GLY N N 1.840 26.325 -13.597 1.00 . A A . 28 GLY N 1 1
13 12003 1 1 28 GLY O O 4.904 24.528 -13.110 1.00 . A A . 28 GLY O 1 1
13 12004 1 1 29 GLU C C 2.457 22.961 -10.410 1.00 . A A . 29 GLU C 1 1
13 12005 1 1 29 GLU CA C 3.626 23.850 -10.835 1.00 . A A . 29 GLU CA 1 1
13 12006 1 1 29 GLU CB C 4.182 24.583 -9.614 1.00 . A A . 29 GLU CB 1 1
13 12007 1 1 29 GLU CD C 4.387 22.686 -8.001 1.00 . A A . 29 GLU CD 1 1
13 12008 1 1 29 GLU CG C 5.164 23.673 -8.872 1.00 . A A . 29 GLU CG 1 1
13 12009 1 1 29 GLU H H 2.295 25.309 -11.688 1.00 . A A . 29 GLU H 1 1
13 12010 1 1 29 GLU HA H 4.401 23.242 -11.277 1.00 . A A . 29 GLU HA 1 1
13 12011 1 1 29 GLU HB2 H 4.692 25.481 -9.934 1.00 . A A . 29 GLU HB2 1 1
13 12012 1 1 29 GLU HB3 H 3.371 24.848 -8.953 1.00 . A A . 29 GLU HB3 1 1
13 12013 1 1 29 GLU HG2 H 5.763 23.130 -9.590 1.00 . A A . 29 GLU HG2 1 1
13 12014 1 1 29 GLU HG3 H 5.808 24.274 -8.247 1.00 . A A . 29 GLU HG3 1 1
13 12015 1 1 29 GLU N N 3.144 24.843 -11.833 1.00 . A A . 29 GLU N 1 1
13 12016 1 1 29 GLU O O 1.346 23.422 -10.237 1.00 . A A . 29 GLU O 1 1
13 12017 1 1 29 GLU OE1 O 3.435 23.109 -7.364 1.00 . A A . 29 GLU OE1 1 1
13 12018 1 1 29 GLU OE2 O 4.756 21.523 -7.985 1.00 . A A . 29 GLU OE2 1 1
13 12019 1 1 30 GLY C C 1.974 19.335 -10.152 1.00 . A A . 30 GLY C 1 1
13 12020 1 1 30 GLY CA C 1.591 20.779 -9.828 1.00 . A A . 30 GLY CA 1 1
13 12021 1 1 30 GLY H H 3.596 21.335 -10.386 1.00 . A A . 30 GLY H 1 1
13 12022 1 1 30 GLY HA2 H 1.423 20.876 -8.766 1.00 . A A . 30 GLY HA2 1 1
13 12023 1 1 30 GLY HA3 H 0.689 21.041 -10.361 1.00 . A A . 30 GLY HA3 1 1
13 12024 1 1 30 GLY N N 2.695 21.690 -10.241 1.00 . A A . 30 GLY N 1 1
13 12025 1 1 30 GLY O O 2.807 19.077 -10.999 1.00 . A A . 30 GLY O 1 1
13 12026 1 1 31 LEU C C 1.345 16.617 -11.196 1.00 . A A . 31 LEU C 1 1
13 12027 1 1 31 LEU CA C 1.697 16.965 -9.748 1.00 . A A . 31 LEU CA 1 1
13 12028 1 1 31 LEU CB C 0.889 16.079 -8.798 1.00 . A A . 31 LEU CB 1 1
13 12029 1 1 31 LEU CD1 C 0.725 15.488 -6.378 1.00 . A A . 31 LEU CD1 1 1
13 12030 1 1 31 LEU CD2 C 2.694 14.735 -7.719 1.00 . A A . 31 LEU CD2 1 1
13 12031 1 1 31 LEU CG C 1.682 15.865 -7.509 1.00 . A A . 31 LEU CG 1 1
13 12032 1 1 31 LEU H H 0.703 18.625 -8.805 1.00 . A A . 31 LEU H 1 1
13 12033 1 1 31 LEU HA H 2.751 16.800 -9.584 1.00 . A A . 31 LEU HA 1 1
13 12034 1 1 31 LEU HB2 H -0.050 16.562 -8.568 1.00 . A A . 31 LEU HB2 1 1
13 12035 1 1 31 LEU HB3 H 0.700 15.126 -9.267 1.00 . A A . 31 LEU HB3 1 1
13 12036 1 1 31 LEU HD11 H 1.290 15.297 -5.477 1.00 . A A . 31 LEU HD11 1 1
13 12037 1 1 31 LEU HD12 H 0.173 14.602 -6.653 1.00 . A A . 31 LEU HD12 1 1
13 12038 1 1 31 LEU HD13 H 0.037 16.302 -6.204 1.00 . A A . 31 LEU HD13 1 1
13 12039 1 1 31 LEU HD21 H 3.333 14.976 -8.555 1.00 . A A . 31 LEU HD21 1 1
13 12040 1 1 31 LEU HD22 H 2.168 13.814 -7.920 1.00 . A A . 31 LEU HD22 1 1
13 12041 1 1 31 LEU HD23 H 3.294 14.620 -6.828 1.00 . A A . 31 LEU HD23 1 1
13 12042 1 1 31 LEU HG H 2.203 16.775 -7.251 1.00 . A A . 31 LEU HG 1 1
13 12043 1 1 31 LEU N N 1.371 18.392 -9.484 1.00 . A A . 31 LEU N 1 1
13 12044 1 1 31 LEU O O 1.747 15.593 -11.713 1.00 . A A . 31 LEU O 1 1
13 12045 1 1 32 CYS C C 0.255 18.467 -14.084 1.00 . A A . 32 CYS C 1 1
13 12046 1 1 32 CYS CA C 0.224 17.172 -13.271 1.00 . A A . 32 CYS CA 1 1
13 12047 1 1 32 CYS CB C -1.185 16.578 -13.316 1.00 . A A . 32 CYS CB 1 1
13 12048 1 1 32 CYS H H 0.284 18.280 -11.423 1.00 . A A . 32 CYS H 1 1
13 12049 1 1 32 CYS HA H 0.926 16.467 -13.691 1.00 . A A . 32 CYS HA 1 1
13 12050 1 1 32 CYS HB2 H -1.769 16.972 -12.499 1.00 . A A . 32 CYS HB2 1 1
13 12051 1 1 32 CYS HB3 H -1.655 16.840 -14.253 1.00 . A A . 32 CYS HB3 1 1
13 12052 1 1 32 CYS N N 0.599 17.459 -11.856 1.00 . A A . 32 CYS N 1 1
13 12053 1 1 32 CYS O O -0.749 18.896 -14.619 1.00 . A A . 32 CYS O 1 1
13 12054 1 1 32 CYS SG S -1.087 14.775 -13.174 1.00 . A A . 32 CYS SG 1 1
13 12055 1 1 33 CYS C C 2.635 20.286 -15.962 1.00 . A A . 33 CYS C 1 1
13 12056 1 1 33 CYS CA C 1.475 20.361 -14.969 1.00 . A A . 33 CYS CA 1 1
13 12057 1 1 33 CYS CB C 1.688 21.541 -14.025 1.00 . A A . 33 CYS CB 1 1
13 12058 1 1 33 CYS H H 2.195 18.736 -13.749 1.00 . A A . 33 CYS H 1 1
13 12059 1 1 33 CYS HA H 0.550 20.506 -15.510 1.00 . A A . 33 CYS HA 1 1
13 12060 1 1 33 CYS HB2 H 1.440 21.249 -13.016 1.00 . A A . 33 CYS HB2 1 1
13 12061 1 1 33 CYS HB3 H 2.714 21.870 -14.069 1.00 . A A . 33 CYS HB3 1 1
13 12062 1 1 33 CYS N N 1.395 19.096 -14.185 1.00 . A A . 33 CYS N 1 1
13 12063 1 1 33 CYS O O 3.741 19.922 -15.615 1.00 . A A . 33 CYS O 1 1
13 12064 1 1 33 CYS SG S 0.614 22.885 -14.549 1.00 . A A . 33 CYS SG 1 1
13 12065 1 1 34 GLU C C 3.223 21.614 -19.306 1.00 . A A . 34 GLU C 1 1
13 12066 1 1 34 GLU CA C 3.479 20.570 -18.214 1.00 . A A . 34 GLU CA 1 1
13 12067 1 1 34 GLU CB C 3.515 19.175 -18.842 1.00 . A A . 34 GLU CB 1 1
13 12068 1 1 34 GLU CD C 5.915 19.291 -19.527 1.00 . A A . 34 GLU CD 1 1
13 12069 1 1 34 GLU CG C 4.475 19.175 -20.033 1.00 . A A . 34 GLU CG 1 1
13 12070 1 1 34 GLU H H 1.491 20.914 -17.460 1.00 . A A . 34 GLU H 1 1
13 12071 1 1 34 GLU HA H 4.427 20.773 -17.737 1.00 . A A . 34 GLU HA 1 1
13 12072 1 1 34 GLU HB2 H 3.849 18.459 -18.107 1.00 . A A . 34 GLU HB2 1 1
13 12073 1 1 34 GLU HB3 H 2.525 18.909 -19.181 1.00 . A A . 34 GLU HB3 1 1
13 12074 1 1 34 GLU HG2 H 4.359 18.255 -20.587 1.00 . A A . 34 GLU HG2 1 1
13 12075 1 1 34 GLU HG3 H 4.253 20.014 -20.675 1.00 . A A . 34 GLU HG3 1 1
13 12076 1 1 34 GLU N N 2.391 20.625 -17.200 1.00 . A A . 34 GLU N 1 1
13 12077 1 1 34 GLU O O 2.154 21.677 -19.879 1.00 . A A . 34 GLU O 1 1
13 12078 1 1 34 GLU OE1 O 6.363 20.406 -19.325 1.00 . A A . 34 GLU OE1 1 1
13 12079 1 1 34 GLU OE2 O 6.545 18.260 -19.352 1.00 . A A . 34 GLU OE2 1 1
13 12080 1 1 35 GLN C C 3.037 24.531 -20.184 1.00 . A A . 35 GLN C 1 1
13 12081 1 1 35 GLN CA C 4.018 23.460 -20.663 1.00 . A A . 35 GLN CA 1 1
13 12082 1 1 35 GLN CB C 3.471 22.798 -21.930 1.00 . A A . 35 GLN CB 1 1
13 12083 1 1 35 GLN CD C 5.145 22.654 -23.779 1.00 . A A . 35 GLN CD 1 1
13 12084 1 1 35 GLN CG C 4.036 23.508 -23.161 1.00 . A A . 35 GLN CG 1 1
13 12085 1 1 35 GLN H H 5.058 22.355 -19.132 1.00 . A A . 35 GLN H 1 1
13 12086 1 1 35 GLN HA H 4.971 23.919 -20.883 1.00 . A A . 35 GLN HA 1 1
13 12087 1 1 35 GLN HB2 H 3.763 21.758 -21.947 1.00 . A A . 35 GLN HB2 1 1
13 12088 1 1 35 GLN HB3 H 2.393 22.871 -21.937 1.00 . A A . 35 GLN HB3 1 1
13 12089 1 1 35 GLN HE21 H 3.886 21.512 -24.807 1.00 . A A . 35 GLN HE21 1 1
13 12090 1 1 35 GLN HE22 H 5.530 21.133 -24.996 1.00 . A A . 35 GLN HE22 1 1
13 12091 1 1 35 GLN HG2 H 3.247 23.655 -23.885 1.00 . A A . 35 GLN HG2 1 1
13 12092 1 1 35 GLN HG3 H 4.442 24.465 -22.871 1.00 . A A . 35 GLN HG3 1 1
13 12093 1 1 35 GLN N N 4.201 22.427 -19.603 1.00 . A A . 35 GLN N 1 1
13 12094 1 1 35 GLN NE2 N 4.827 21.687 -24.595 1.00 . A A . 35 GLN NE2 1 1
13 12095 1 1 35 GLN O O 2.329 25.130 -20.969 1.00 . A A . 35 GLN O 1 1
13 12096 1 1 35 GLN OE1 O 6.311 22.871 -23.518 1.00 . A A . 35 GLN OE1 1 1
13 12097 1 1 36 CYS C C 0.608 25.363 -18.602 1.00 . A A . 36 CYS C 1 1
13 12098 1 1 36 CYS CA C 2.055 25.818 -18.385 1.00 . A A . 36 CYS CA 1 1
13 12099 1 1 36 CYS CB C 2.294 27.133 -19.128 1.00 . A A . 36 CYS CB 1 1
13 12100 1 1 36 CYS H H 3.571 24.289 -18.288 1.00 . A A . 36 CYS H 1 1
13 12101 1 1 36 CYS HA H 2.231 25.964 -17.329 1.00 . A A . 36 CYS HA 1 1
13 12102 1 1 36 CYS HB2 H 1.880 27.064 -20.125 1.00 . A A . 36 CYS HB2 1 1
13 12103 1 1 36 CYS HB3 H 1.817 27.939 -18.593 1.00 . A A . 36 CYS HB3 1 1
13 12104 1 1 36 CYS N N 2.990 24.781 -18.906 1.00 . A A . 36 CYS N 1 1
13 12105 1 1 36 CYS O O -0.326 26.115 -18.403 1.00 . A A . 36 CYS O 1 1
13 12106 1 1 36 CYS SG S 4.074 27.450 -19.234 1.00 . A A . 36 CYS SG 1 1
13 12107 1 1 37 LYS C C -1.201 22.409 -18.339 1.00 . A A . 37 LYS C 1 1
13 12108 1 1 37 LYS CA C -0.962 23.627 -19.232 1.00 . A A . 37 LYS CA 1 1
13 12109 1 1 37 LYS CB C -1.124 23.222 -20.698 1.00 . A A . 37 LYS CB 1 1
13 12110 1 1 37 LYS CD C -1.383 24.242 -22.961 1.00 . A A . 37 LYS CD 1 1
13 12111 1 1 37 LYS CE C -0.730 25.192 -23.966 1.00 . A A . 37 LYS CE 1 1
13 12112 1 1 37 LYS CG C -0.691 24.376 -21.603 1.00 . A A . 37 LYS CG 1 1
13 12113 1 1 37 LYS H H 1.185 23.552 -19.157 1.00 . A A . 37 LYS H 1 1
13 12114 1 1 37 LYS HA H -1.676 24.399 -18.990 1.00 . A A . 37 LYS HA 1 1
13 12115 1 1 37 LYS HB2 H -0.511 22.355 -20.900 1.00 . A A . 37 LYS HB2 1 1
13 12116 1 1 37 LYS HB3 H -2.159 22.984 -20.892 1.00 . A A . 37 LYS HB3 1 1
13 12117 1 1 37 LYS HD2 H -1.291 23.225 -23.312 1.00 . A A . 37 LYS HD2 1 1
13 12118 1 1 37 LYS HD3 H -2.428 24.493 -22.858 1.00 . A A . 37 LYS HD3 1 1
13 12119 1 1 37 LYS HE2 H -0.359 26.065 -23.449 1.00 . A A . 37 LYS HE2 1 1
13 12120 1 1 37 LYS HE3 H 0.088 24.689 -24.458 1.00 . A A . 37 LYS HE3 1 1
13 12121 1 1 37 LYS HG2 H -0.969 25.315 -21.147 1.00 . A A . 37 LYS HG2 1 1
13 12122 1 1 37 LYS HG3 H 0.379 24.344 -21.743 1.00 . A A . 37 LYS HG3 1 1
13 12123 1 1 37 LYS HZ1 H -2.429 26.249 -24.542 1.00 . A A . 37 LYS HZ1 1 1
13 12124 1 1 37 LYS HZ2 H -2.230 24.766 -25.346 1.00 . A A . 37 LYS HZ2 1 1
13 12125 1 1 37 LYS HZ3 H -1.262 26.099 -25.763 1.00 . A A . 37 LYS HZ3 1 1
13 12126 1 1 37 LYS N N 0.418 24.138 -19.005 1.00 . A A . 37 LYS N 1 1
13 12127 1 1 37 LYS NZ N -1.739 25.609 -24.982 1.00 . A A . 37 LYS NZ 1 1
13 12128 1 1 37 LYS O O -0.279 21.847 -17.781 1.00 . A A . 37 LYS O 1 1
13 12129 1 1 38 PHE C C -2.134 19.554 -17.996 1.00 . A A . 38 PHE C 1 1
13 12130 1 1 38 PHE CA C -2.717 20.808 -17.341 1.00 . A A . 38 PHE CA 1 1
13 12131 1 1 38 PHE CB C -4.230 20.640 -17.187 1.00 . A A . 38 PHE CB 1 1
13 12132 1 1 38 PHE CD1 C -4.177 22.523 -15.512 1.00 . A A . 38 PHE CD1 1 1
13 12133 1 1 38 PHE CD2 C -5.999 22.432 -17.110 1.00 . A A . 38 PHE CD2 1 1
13 12134 1 1 38 PHE CE1 C -4.721 23.687 -14.958 1.00 . A A . 38 PHE CE1 1 1
13 12135 1 1 38 PHE CE2 C -6.543 23.595 -16.555 1.00 . A A . 38 PHE CE2 1 1
13 12136 1 1 38 PHE CG C -4.816 21.896 -16.589 1.00 . A A . 38 PHE CG 1 1
13 12137 1 1 38 PHE CZ C -5.905 24.223 -15.479 1.00 . A A . 38 PHE CZ 1 1
13 12138 1 1 38 PHE H H -3.161 22.460 -18.655 1.00 . A A . 38 PHE H 1 1
13 12139 1 1 38 PHE HA H -2.269 20.949 -16.370 1.00 . A A . 38 PHE HA 1 1
13 12140 1 1 38 PHE HB2 H -4.674 20.461 -18.155 1.00 . A A . 38 PHE HB2 1 1
13 12141 1 1 38 PHE HB3 H -4.434 19.804 -16.536 1.00 . A A . 38 PHE HB3 1 1
13 12142 1 1 38 PHE HD1 H -3.263 22.110 -15.110 1.00 . A A . 38 PHE HD1 1 1
13 12143 1 1 38 PHE HD2 H -6.491 21.947 -17.939 1.00 . A A . 38 PHE HD2 1 1
13 12144 1 1 38 PHE HE1 H -4.229 24.171 -14.128 1.00 . A A . 38 PHE HE1 1 1
13 12145 1 1 38 PHE HE2 H -7.457 24.009 -16.957 1.00 . A A . 38 PHE HE2 1 1
13 12146 1 1 38 PHE HZ H -6.326 25.121 -15.051 1.00 . A A . 38 PHE HZ 1 1
13 12147 1 1 38 PHE N N -2.430 21.993 -18.199 1.00 . A A . 38 PHE N 1 1
13 12148 1 1 38 PHE O O -1.953 19.494 -19.196 1.00 . A A . 38 PHE O 1 1
13 12149 1 1 39 SER C C -2.318 16.610 -18.667 1.00 . A A . 39 SER C 1 1
13 12150 1 1 39 SER CA C -1.262 17.302 -17.792 1.00 . A A . 39 SER CA 1 1
13 12151 1 1 39 SER CB C -0.821 16.378 -16.655 1.00 . A A . 39 SER CB 1 1
13 12152 1 1 39 SER H H -1.988 18.619 -16.250 1.00 . A A . 39 SER H 1 1
13 12153 1 1 39 SER HA H -0.406 17.554 -18.402 1.00 . A A . 39 SER HA 1 1
13 12154 1 1 39 SER HB2 H -0.191 15.597 -17.048 1.00 . A A . 39 SER HB2 1 1
13 12155 1 1 39 SER HB3 H -0.267 16.950 -15.922 1.00 . A A . 39 SER HB3 1 1
13 12156 1 1 39 SER HG H -2.672 16.446 -16.062 1.00 . A A . 39 SER HG 1 1
13 12157 1 1 39 SER N N -1.837 18.550 -17.215 1.00 . A A . 39 SER N 1 1
13 12158 1 1 39 SER O O -2.780 17.168 -19.642 1.00 . A A . 39 SER O 1 1
13 12159 1 1 39 SER OG O -1.968 15.795 -16.052 1.00 . A A . 39 SER OG 1 1
13 12160 1 1 40 ARG C C -4.712 13.970 -18.255 1.00 . A A . 40 ARG C 1 1
13 12161 1 1 40 ARG CA C -3.728 14.705 -19.167 1.00 . A A . 40 ARG CA 1 1
13 12162 1 1 40 ARG CB C -3.036 13.694 -20.083 1.00 . A A . 40 ARG CB 1 1
13 12163 1 1 40 ARG CD C -2.963 12.978 -22.478 1.00 . A A . 40 ARG CD 1 1
13 12164 1 1 40 ARG CG C -3.122 14.173 -21.535 1.00 . A A . 40 ARG CG 1 1
13 12165 1 1 40 ARG CZ C -4.445 12.130 -24.199 1.00 . A A . 40 ARG CZ 1 1
13 12166 1 1 40 ARG H H -2.332 14.959 -17.553 1.00 . A A . 40 ARG H 1 1
13 12167 1 1 40 ARG HA H -4.263 15.426 -19.766 1.00 . A A . 40 ARG HA 1 1
13 12168 1 1 40 ARG HB2 H -1.999 13.600 -19.795 1.00 . A A . 40 ARG HB2 1 1
13 12169 1 1 40 ARG HB3 H -3.522 12.735 -19.994 1.00 . A A . 40 ARG HB3 1 1
13 12170 1 1 40 ARG HD2 H -2.345 13.262 -23.317 1.00 . A A . 40 ARG HD2 1 1
13 12171 1 1 40 ARG HD3 H -2.495 12.161 -21.948 1.00 . A A . 40 ARG HD3 1 1
13 12172 1 1 40 ARG HE H -5.077 12.584 -22.372 1.00 . A A . 40 ARG HE 1 1
13 12173 1 1 40 ARG HG2 H -4.081 14.640 -21.703 1.00 . A A . 40 ARG HG2 1 1
13 12174 1 1 40 ARG HG3 H -2.334 14.887 -21.726 1.00 . A A . 40 ARG HG3 1 1
13 12175 1 1 40 ARG HH11 H -3.879 10.254 -23.785 1.00 . A A . 40 ARG HH11 1 1
13 12176 1 1 40 ARG HH12 H -4.297 10.564 -25.438 1.00 . A A . 40 ARG HH12 1 1
13 12177 1 1 40 ARG HH21 H -5.044 13.906 -24.900 1.00 . A A . 40 ARG HH21 1 1
13 12178 1 1 40 ARG HH22 H -4.955 12.632 -26.069 1.00 . A A . 40 ARG HH22 1 1
13 12179 1 1 40 ARG N N -2.708 15.404 -18.338 1.00 . A A . 40 ARG N 1 1
13 12180 1 1 40 ARG NE N -4.303 12.550 -22.971 1.00 . A A . 40 ARG NE 1 1
13 12181 1 1 40 ARG NH1 N -4.186 10.886 -24.497 1.00 . A A . 40 ARG NH1 1 1
13 12182 1 1 40 ARG NH2 N -4.845 12.954 -25.128 1.00 . A A . 40 ARG NH2 1 1
13 12183 1 1 40 ARG O O -4.422 13.692 -17.107 1.00 . A A . 40 ARG O 1 1
13 12184 1 1 41 ALA C C -6.401 11.487 -17.701 1.00 . A A . 41 ALA C 1 1
13 12185 1 1 41 ALA CA C -6.871 12.926 -17.920 1.00 . A A . 41 ALA CA 1 1
13 12186 1 1 41 ALA CB C -8.222 12.919 -18.636 1.00 . A A . 41 ALA CB 1 1
13 12187 1 1 41 ALA H H -6.084 13.878 -19.683 1.00 . A A . 41 ALA H 1 1
13 12188 1 1 41 ALA HA H -6.971 13.422 -16.966 1.00 . A A . 41 ALA HA 1 1
13 12189 1 1 41 ALA HB1 H -8.906 12.268 -18.111 1.00 . A A . 41 ALA HB1 1 1
13 12190 1 1 41 ALA HB2 H -8.092 12.563 -19.648 1.00 . A A . 41 ALA HB2 1 1
13 12191 1 1 41 ALA HB3 H -8.624 13.921 -18.656 1.00 . A A . 41 ALA HB3 1 1
13 12192 1 1 41 ALA N N -5.872 13.648 -18.755 1.00 . A A . 41 ALA N 1 1
13 12193 1 1 41 ALA O O -6.123 10.766 -18.639 1.00 . A A . 41 ALA O 1 1
13 12194 1 1 42 GLY C C -4.332 9.669 -15.991 1.00 . A A . 42 GLY C 1 1
13 12195 1 1 42 GLY CA C -5.848 9.671 -16.197 1.00 . A A . 42 GLY CA 1 1
13 12196 1 1 42 GLY H H -6.530 11.660 -15.727 1.00 . A A . 42 GLY H 1 1
13 12197 1 1 42 GLY HA2 H -6.334 9.301 -15.307 1.00 . A A . 42 GLY HA2 1 1
13 12198 1 1 42 GLY HA3 H -6.100 9.037 -17.035 1.00 . A A . 42 GLY HA3 1 1
13 12199 1 1 42 GLY N N -6.305 11.063 -16.471 1.00 . A A . 42 GLY N 1 1
13 12200 1 1 42 GLY O O -3.656 8.704 -16.291 1.00 . A A . 42 GLY O 1 1
13 12201 1 1 43 LYS C C -2.029 10.480 -13.785 1.00 . A A . 43 LYS C 1 1
13 12202 1 1 43 LYS CA C -2.324 10.804 -15.253 1.00 . A A . 43 LYS CA 1 1
13 12203 1 1 43 LYS CB C -1.820 12.213 -15.591 1.00 . A A . 43 LYS CB 1 1
13 12204 1 1 43 LYS CD C 0.585 11.527 -15.618 1.00 . A A . 43 LYS CD 1 1
13 12205 1 1 43 LYS CE C 1.937 12.242 -15.682 1.00 . A A . 43 LYS CE 1 1
13 12206 1 1 43 LYS CG C -0.444 12.446 -14.961 1.00 . A A . 43 LYS CG 1 1
13 12207 1 1 43 LYS H H -4.360 11.507 -15.246 1.00 . A A . 43 LYS H 1 1
13 12208 1 1 43 LYS HA H -1.831 10.082 -15.887 1.00 . A A . 43 LYS HA 1 1
13 12209 1 1 43 LYS HB2 H -1.746 12.317 -16.664 1.00 . A A . 43 LYS HB2 1 1
13 12210 1 1 43 LYS HB3 H -2.516 12.943 -15.208 1.00 . A A . 43 LYS HB3 1 1
13 12211 1 1 43 LYS HD2 H 0.682 10.620 -15.038 1.00 . A A . 43 LYS HD2 1 1
13 12212 1 1 43 LYS HD3 H 0.263 11.283 -16.619 1.00 . A A . 43 LYS HD3 1 1
13 12213 1 1 43 LYS HE2 H 1.809 13.213 -16.135 1.00 . A A . 43 LYS HE2 1 1
13 12214 1 1 43 LYS HE3 H 2.329 12.359 -14.683 1.00 . A A . 43 LYS HE3 1 1
13 12215 1 1 43 LYS HG2 H -0.153 13.476 -15.107 1.00 . A A . 43 LYS HG2 1 1
13 12216 1 1 43 LYS HG3 H -0.491 12.233 -13.902 1.00 . A A . 43 LYS HG3 1 1
13 12217 1 1 43 LYS HZ1 H 3.815 11.902 -16.515 1.00 . A A . 43 LYS HZ1 1 1
13 12218 1 1 43 LYS HZ2 H 2.523 11.350 -17.470 1.00 . A A . 43 LYS HZ2 1 1
13 12219 1 1 43 LYS HZ3 H 2.986 10.488 -16.079 1.00 . A A . 43 LYS HZ3 1 1
13 12220 1 1 43 LYS N N -3.795 10.741 -15.481 1.00 . A A . 43 LYS N 1 1
13 12221 1 1 43 LYS NZ N 2.887 11.435 -16.498 1.00 . A A . 43 LYS NZ 1 1
13 12222 1 1 43 LYS O O -2.527 11.126 -12.885 1.00 . A A . 43 LYS O 1 1
13 12223 1 1 44 ILE C C -0.239 10.326 -11.442 1.00 . A A . 44 ILE C 1 1
13 12224 1 1 44 ILE CA C -0.899 9.128 -12.127 1.00 . A A . 44 ILE CA 1 1
13 12225 1 1 44 ILE CB C 0.061 7.936 -12.111 1.00 . A A . 44 ILE CB 1 1
13 12226 1 1 44 ILE CD1 C -1.626 6.281 -11.295 1.00 . A A . 44 ILE CD1 1 1
13 12227 1 1 44 ILE CG1 C -0.706 6.658 -12.459 1.00 . A A . 44 ILE CG1 1 1
13 12228 1 1 44 ILE CG2 C 0.682 7.789 -10.719 1.00 . A A . 44 ILE CG2 1 1
13 12229 1 1 44 ILE H H -0.828 8.975 -14.275 1.00 . A A . 44 ILE H 1 1
13 12230 1 1 44 ILE HA H -1.807 8.867 -11.604 1.00 . A A . 44 ILE HA 1 1
13 12231 1 1 44 ILE HB H 0.842 8.097 -12.838 1.00 . A A . 44 ILE HB 1 1
13 12232 1 1 44 ILE HD11 H -1.035 6.129 -10.403 1.00 . A A . 44 ILE HD11 1 1
13 12233 1 1 44 ILE HD12 H -2.156 5.371 -11.535 1.00 . A A . 44 ILE HD12 1 1
13 12234 1 1 44 ILE HD13 H -2.336 7.077 -11.125 1.00 . A A . 44 ILE HD13 1 1
13 12235 1 1 44 ILE HG12 H -1.297 6.823 -13.348 1.00 . A A . 44 ILE HG12 1 1
13 12236 1 1 44 ILE HG13 H -0.005 5.855 -12.635 1.00 . A A . 44 ILE HG13 1 1
13 12237 1 1 44 ILE HG21 H 0.169 8.440 -10.026 1.00 . A A . 44 ILE HG21 1 1
13 12238 1 1 44 ILE HG22 H 1.726 8.059 -10.761 1.00 . A A . 44 ILE HG22 1 1
13 12239 1 1 44 ILE HG23 H 0.587 6.766 -10.389 1.00 . A A . 44 ILE HG23 1 1
13 12240 1 1 44 ILE N N -1.222 9.486 -13.537 1.00 . A A . 44 ILE N 1 1
13 12241 1 1 44 ILE O O 0.648 10.954 -11.985 1.00 . A A . 44 ILE O 1 1
13 12242 1 1 45 CYS C C 0.483 11.349 -8.181 1.00 . A A . 45 CYS C 1 1
13 12243 1 1 45 CYS CA C -0.068 11.808 -9.534 1.00 . A A . 45 CYS CA 1 1
13 12244 1 1 45 CYS CB C -1.132 12.891 -9.312 1.00 . A A . 45 CYS CB 1 1
13 12245 1 1 45 CYS H H -1.388 10.131 -9.837 1.00 . A A . 45 CYS H 1 1
13 12246 1 1 45 CYS HA H 0.736 12.217 -10.125 1.00 . A A . 45 CYS HA 1 1
13 12247 1 1 45 CYS HB2 H -0.888 13.454 -8.424 1.00 . A A . 45 CYS HB2 1 1
13 12248 1 1 45 CYS HB3 H -1.150 13.555 -10.164 1.00 . A A . 45 CYS HB3 1 1
13 12249 1 1 45 CYS N N -0.669 10.648 -10.254 1.00 . A A . 45 CYS N 1 1
13 12250 1 1 45 CYS O O 1.497 11.835 -7.720 1.00 . A A . 45 CYS O 1 1
13 12251 1 1 45 CYS SG S -2.763 12.127 -9.108 1.00 . A A . 45 CYS SG 1 1
13 12252 1 1 46 ARG C C 0.048 8.448 -6.066 1.00 . A A . 46 ARG C 1 1
13 12253 1 1 46 ARG CA C 0.328 9.947 -6.215 1.00 . A A . 46 ARG CA 1 1
13 12254 1 1 46 ARG CB C -0.384 10.713 -5.098 1.00 . A A . 46 ARG CB 1 1
13 12255 1 1 46 ARG CD C -0.914 10.329 -2.686 1.00 . A A . 46 ARG CD 1 1
13 12256 1 1 46 ARG CG C 0.190 10.294 -3.744 1.00 . A A . 46 ARG CG 1 1
13 12257 1 1 46 ARG CZ C 0.217 11.814 -1.141 1.00 . A A . 46 ARG CZ 1 1
13 12258 1 1 46 ARG H H -0.989 10.039 -7.918 1.00 . A A . 46 ARG H 1 1
13 12259 1 1 46 ARG HA H 1.392 10.122 -6.149 1.00 . A A . 46 ARG HA 1 1
13 12260 1 1 46 ARG HB2 H -0.238 11.774 -5.241 1.00 . A A . 46 ARG HB2 1 1
13 12261 1 1 46 ARG HB3 H -1.440 10.489 -5.124 1.00 . A A . 46 ARG HB3 1 1
13 12262 1 1 46 ARG HD2 H -1.638 11.087 -2.945 1.00 . A A . 46 ARG HD2 1 1
13 12263 1 1 46 ARG HD3 H -1.402 9.366 -2.643 1.00 . A A . 46 ARG HD3 1 1
13 12264 1 1 46 ARG HE H -0.333 9.972 -0.641 1.00 . A A . 46 ARG HE 1 1
13 12265 1 1 46 ARG HG2 H 0.590 9.293 -3.818 1.00 . A A . 46 ARG HG2 1 1
13 12266 1 1 46 ARG HG3 H 0.978 10.977 -3.461 1.00 . A A . 46 ARG HG3 1 1
13 12267 1 1 46 ARG HH11 H -1.060 12.787 -2.337 1.00 . A A . 46 ARG HH11 1 1
13 12268 1 1 46 ARG HH12 H 0.139 13.769 -1.561 1.00 . A A . 46 ARG HH12 1 1
13 12269 1 1 46 ARG HH21 H 1.616 11.113 0.109 1.00 . A A . 46 ARG HH21 1 1
13 12270 1 1 46 ARG HH22 H 1.653 12.822 -0.174 1.00 . A A . 46 ARG HH22 1 1
13 12271 1 1 46 ARG N N -0.171 10.421 -7.536 1.00 . A A . 46 ARG N 1 1
13 12272 1 1 46 ARG NE N -0.320 10.643 -1.355 1.00 . A A . 46 ARG NE 1 1
13 12273 1 1 46 ARG NH1 N -0.273 12.873 -1.724 1.00 . A A . 46 ARG NH1 1 1
13 12274 1 1 46 ARG NH2 N 1.241 11.925 -0.340 1.00 . A A . 46 ARG NH2 1 1
13 12275 1 1 46 ARG O O -1.041 7.981 -6.328 1.00 . A A . 46 ARG O 1 1
13 12276 1 1 47 ILE C C 0.879 5.888 -3.968 1.00 . A A . 47 ILE C 1 1
13 12277 1 1 47 ILE CA C 0.809 6.228 -5.469 1.00 . A A . 47 ILE CA 1 1
13 12278 1 1 47 ILE CB C 1.890 5.465 -6.271 1.00 . A A . 47 ILE CB 1 1
13 12279 1 1 47 ILE CD1 C 2.202 3.973 -8.251 1.00 . A A . 47 ILE CD1 1 1
13 12280 1 1 47 ILE CG1 C 1.207 4.454 -7.194 1.00 . A A . 47 ILE CG1 1 1
13 12281 1 1 47 ILE CG2 C 2.858 4.719 -5.342 1.00 . A A . 47 ILE CG2 1 1
13 12282 1 1 47 ILE H H 1.895 8.088 -5.431 1.00 . A A . 47 ILE H 1 1
13 12283 1 1 47 ILE HA H -0.163 5.969 -5.855 1.00 . A A . 47 ILE HA 1 1
13 12284 1 1 47 ILE HB H 2.448 6.170 -6.869 1.00 . A A . 47 ILE HB 1 1
13 12285 1 1 47 ILE HD11 H 3.194 4.315 -7.994 1.00 . A A . 47 ILE HD11 1 1
13 12286 1 1 47 ILE HD12 H 1.923 4.371 -9.215 1.00 . A A . 47 ILE HD12 1 1
13 12287 1 1 47 ILE HD13 H 2.191 2.894 -8.290 1.00 . A A . 47 ILE HD13 1 1
13 12288 1 1 47 ILE HG12 H 0.862 3.612 -6.612 1.00 . A A . 47 ILE HG12 1 1
13 12289 1 1 47 ILE HG13 H 0.365 4.924 -7.681 1.00 . A A . 47 ILE HG13 1 1
13 12290 1 1 47 ILE HG21 H 2.295 4.087 -4.671 1.00 . A A . 47 ILE HG21 1 1
13 12291 1 1 47 ILE HG22 H 3.429 5.435 -4.770 1.00 . A A . 47 ILE HG22 1 1
13 12292 1 1 47 ILE HG23 H 3.526 4.113 -5.933 1.00 . A A . 47 ILE HG23 1 1
13 12293 1 1 47 ILE N N 1.023 7.692 -5.641 1.00 . A A . 47 ILE N 1 1
13 12294 1 1 47 ILE O O 1.911 6.058 -3.351 1.00 . A A . 47 ILE O 1 1
13 12295 1 1 48 PRO C C 0.248 3.657 -1.782 1.00 . A A . 48 PRO C 1 1
13 12296 1 1 48 PRO CA C -0.303 5.067 -1.997 1.00 . A A . 48 PRO CA 1 1
13 12297 1 1 48 PRO CB C -1.805 5.103 -1.709 1.00 . A A . 48 PRO CB 1 1
13 12298 1 1 48 PRO CD C -1.478 5.218 -4.165 1.00 . A A . 48 PRO CD 1 1
13 12299 1 1 48 PRO CG C -2.517 4.906 -3.069 1.00 . A A . 48 PRO CG 1 1
13 12300 1 1 48 PRO HA H 0.215 5.786 -1.384 1.00 . A A . 48 PRO HA 1 1
13 12301 1 1 48 PRO HB2 H -2.070 4.305 -1.027 1.00 . A A . 48 PRO HB2 1 1
13 12302 1 1 48 PRO HB3 H -2.081 6.058 -1.289 1.00 . A A . 48 PRO HB3 1 1
13 12303 1 1 48 PRO HD2 H -1.384 4.379 -4.844 1.00 . A A . 48 PRO HD2 1 1
13 12304 1 1 48 PRO HD3 H -1.749 6.112 -4.701 1.00 . A A . 48 PRO HD3 1 1
13 12305 1 1 48 PRO HG2 H -2.860 3.884 -3.161 1.00 . A A . 48 PRO HG2 1 1
13 12306 1 1 48 PRO HG3 H -3.349 5.586 -3.153 1.00 . A A . 48 PRO HG3 1 1
13 12307 1 1 48 PRO N N -0.220 5.426 -3.422 1.00 . A A . 48 PRO N 1 1
13 12308 1 1 48 PRO O O 1.220 3.452 -1.084 1.00 . A A . 48 PRO O 1 1
13 12309 1 1 49 ARG C C -0.714 0.398 -3.197 1.00 . A A . 49 ARG C 1 1
13 12310 1 1 49 ARG CA C 0.087 1.279 -2.240 1.00 . A A . 49 ARG CA 1 1
13 12311 1 1 49 ARG CB C -0.137 0.812 -0.801 1.00 . A A . 49 ARG CB 1 1
13 12312 1 1 49 ARG CD C 2.339 0.564 -0.568 1.00 . A A . 49 ARG CD 1 1
13 12313 1 1 49 ARG CG C 0.991 -0.137 -0.391 1.00 . A A . 49 ARG CG 1 1
13 12314 1 1 49 ARG CZ C 3.916 -0.437 0.973 1.00 . A A . 49 ARG CZ 1 1
13 12315 1 1 49 ARG H H -1.157 2.883 -2.945 1.00 . A A . 49 ARG H 1 1
13 12316 1 1 49 ARG HA H 1.138 1.217 -2.482 1.00 . A A . 49 ARG HA 1 1
13 12317 1 1 49 ARG HB2 H -0.145 1.668 -0.141 1.00 . A A . 49 ARG HB2 1 1
13 12318 1 1 49 ARG HB3 H -1.082 0.296 -0.733 1.00 . A A . 49 ARG HB3 1 1
13 12319 1 1 49 ARG HD2 H 2.913 0.054 -1.327 1.00 . A A . 49 ARG HD2 1 1
13 12320 1 1 49 ARG HD3 H 2.176 1.589 -0.868 1.00 . A A . 49 ARG HD3 1 1
13 12321 1 1 49 ARG HE H 2.953 1.251 1.380 1.00 . A A . 49 ARG HE 1 1
13 12322 1 1 49 ARG HG2 H 0.863 -0.420 0.644 1.00 . A A . 49 ARG HG2 1 1
13 12323 1 1 49 ARG HG3 H 0.962 -1.019 -1.012 1.00 . A A . 49 ARG HG3 1 1
13 12324 1 1 49 ARG HH11 H 5.025 -0.117 -0.664 1.00 . A A . 49 ARG HH11 1 1
13 12325 1 1 49 ARG HH12 H 5.541 -1.425 0.348 1.00 . A A . 49 ARG HH12 1 1
13 12326 1 1 49 ARG HH21 H 3.002 -0.983 2.668 1.00 . A A . 49 ARG HH21 1 1
13 12327 1 1 49 ARG HH22 H 4.393 -1.918 2.233 1.00 . A A . 49 ARG HH22 1 1
13 12328 1 1 49 ARG N N -0.377 2.686 -2.387 1.00 . A A . 49 ARG N 1 1
13 12329 1 1 49 ARG NE N 3.086 0.537 0.721 1.00 . A A . 49 ARG NE 1 1
13 12330 1 1 49 ARG NH1 N 4.904 -0.678 0.155 1.00 . A A . 49 ARG NH1 1 1
13 12331 1 1 49 ARG NH2 N 3.759 -1.169 2.041 1.00 . A A . 49 ARG NH2 1 1
13 12332 1 1 49 ARG O O -1.907 0.561 -3.350 1.00 . A A . 49 ARG O 1 1
13 12333 1 1 50 LEU C C -1.949 -2.095 -4.084 1.00 . A A . 50 LEU C 1 1
13 12334 1 1 50 LEU CA C -0.803 -1.406 -4.803 1.00 . A A . 50 LEU CA 1 1
13 12335 1 1 50 LEU CB C 0.148 -2.440 -5.380 1.00 . A A . 50 LEU CB 1 1
13 12336 1 1 50 LEU CD1 C 0.715 -0.447 -6.837 1.00 . A A . 50 LEU CD1 1 1
13 12337 1 1 50 LEU CD2 C 2.427 -1.420 -5.294 1.00 . A A . 50 LEU CD2 1 1
13 12338 1 1 50 LEU CG C 1.238 -1.745 -6.200 1.00 . A A . 50 LEU CG 1 1
13 12339 1 1 50 LEU H H 0.893 -0.642 -3.718 1.00 . A A . 50 LEU H 1 1
13 12340 1 1 50 LEU HA H -1.205 -0.804 -5.603 1.00 . A A . 50 LEU HA 1 1
13 12341 1 1 50 LEU HB2 H 0.604 -2.996 -4.573 1.00 . A A . 50 LEU HB2 1 1
13 12342 1 1 50 LEU HB3 H -0.400 -3.117 -6.017 1.00 . A A . 50 LEU HB3 1 1
13 12343 1 1 50 LEU HD11 H 0.352 0.214 -6.063 1.00 . A A . 50 LEU HD11 1 1
13 12344 1 1 50 LEU HD12 H -0.090 -0.679 -7.518 1.00 . A A . 50 LEU HD12 1 1
13 12345 1 1 50 LEU HD13 H 1.515 0.038 -7.377 1.00 . A A . 50 LEU HD13 1 1
13 12346 1 1 50 LEU HD21 H 2.271 -1.865 -4.323 1.00 . A A . 50 LEU HD21 1 1
13 12347 1 1 50 LEU HD22 H 2.516 -0.348 -5.189 1.00 . A A . 50 LEU HD22 1 1
13 12348 1 1 50 LEU HD23 H 3.332 -1.815 -5.732 1.00 . A A . 50 LEU HD23 1 1
13 12349 1 1 50 LEU HG H 1.549 -2.409 -6.973 1.00 . A A . 50 LEU HG 1 1
13 12350 1 1 50 LEU N N -0.070 -0.528 -3.850 1.00 . A A . 50 LEU N 1 1
13 12351 1 1 50 LEU O O -2.924 -2.496 -4.687 1.00 . A A . 50 LEU O 1 1
13 12352 1 1 51 ASP C C -4.095 -1.740 -1.928 1.00 . A A . 51 ASP C 1 1
13 12353 1 1 51 ASP CA C -2.991 -2.796 -2.036 1.00 . A A . 51 ASP CA 1 1
13 12354 1 1 51 ASP CB C -2.520 -3.199 -0.636 1.00 . A A . 51 ASP CB 1 1
13 12355 1 1 51 ASP CG C -3.706 -3.737 0.167 1.00 . A A . 51 ASP CG 1 1
13 12356 1 1 51 ASP H H -1.095 -1.823 -2.314 1.00 . A A . 51 ASP H 1 1
13 12357 1 1 51 ASP HA H -3.362 -3.662 -2.565 1.00 . A A . 51 ASP HA 1 1
13 12358 1 1 51 ASP HB2 H -1.763 -3.964 -0.718 1.00 . A A . 51 ASP HB2 1 1
13 12359 1 1 51 ASP HB3 H -2.109 -2.337 -0.132 1.00 . A A . 51 ASP HB3 1 1
13 12360 1 1 51 ASP N N -1.870 -2.189 -2.789 1.00 . A A . 51 ASP N 1 1
13 12361 1 1 51 ASP O O -5.094 -1.931 -1.264 1.00 . A A . 51 ASP O 1 1
13 12362 1 1 51 ASP OD1 O -4.270 -4.738 -0.245 1.00 . A A . 51 ASP OD1 1 1
13 12363 1 1 51 ASP OD2 O -4.031 -3.139 1.180 1.00 . A A . 51 ASP OD2 1 1
13 12364 1 1 52 MET C C -5.013 1.132 -3.910 1.00 . A A . 52 MET C 1 1
13 12365 1 1 52 MET CA C -4.937 0.463 -2.534 1.00 . A A . 52 MET CA 1 1
13 12366 1 1 52 MET CB C -4.522 1.489 -1.475 1.00 . A A . 52 MET CB 1 1
13 12367 1 1 52 MET CE C -7.365 1.882 1.436 1.00 . A A . 52 MET CE 1 1
13 12368 1 1 52 MET CG C -5.285 1.219 -0.176 1.00 . A A . 52 MET CG 1 1
13 12369 1 1 52 MET H H -3.094 -0.481 -3.121 1.00 . A A . 52 MET H 1 1
13 12370 1 1 52 MET HA H -5.898 0.042 -2.278 1.00 . A A . 52 MET HA 1 1
13 12371 1 1 52 MET HB2 H -3.460 1.404 -1.294 1.00 . A A . 52 MET HB2 1 1
13 12372 1 1 52 MET HB3 H -4.747 2.484 -1.826 1.00 . A A . 52 MET HB3 1 1
13 12373 1 1 52 MET HE1 H -8.028 1.243 0.870 1.00 . A A . 52 MET HE1 1 1
13 12374 1 1 52 MET HE2 H -7.945 2.626 1.959 1.00 . A A . 52 MET HE2 1 1
13 12375 1 1 52 MET HE3 H -6.810 1.292 2.152 1.00 . A A . 52 MET HE3 1 1
13 12376 1 1 52 MET HG2 H -5.972 0.400 -0.327 1.00 . A A . 52 MET HG2 1 1
13 12377 1 1 52 MET HG3 H -4.584 0.962 0.604 1.00 . A A . 52 MET HG3 1 1
13 12378 1 1 52 MET N N -3.913 -0.617 -2.587 1.00 . A A . 52 MET N 1 1
13 12379 1 1 52 MET O O -4.199 0.858 -4.769 1.00 . A A . 52 MET O 1 1
13 12380 1 1 52 MET SD S -6.209 2.698 0.307 1.00 . A A . 52 MET SD 1 1
13 12381 1 1 53 PRO C C -5.147 3.822 -5.505 1.00 . A A . 53 PRO C 1 1
13 12382 1 1 53 PRO CA C -6.182 2.702 -5.357 1.00 . A A . 53 PRO CA 1 1
13 12383 1 1 53 PRO CB C -7.598 3.271 -5.240 1.00 . A A . 53 PRO CB 1 1
13 12384 1 1 53 PRO CD C -6.977 2.323 -3.042 1.00 . A A . 53 PRO CD 1 1
13 12385 1 1 53 PRO CG C -7.908 3.341 -3.728 1.00 . A A . 53 PRO CG 1 1
13 12386 1 1 53 PRO HA H -6.127 2.020 -6.190 1.00 . A A . 53 PRO HA 1 1
13 12387 1 1 53 PRO HB2 H -7.637 4.259 -5.678 1.00 . A A . 53 PRO HB2 1 1
13 12388 1 1 53 PRO HB3 H -8.304 2.618 -5.727 1.00 . A A . 53 PRO HB3 1 1
13 12389 1 1 53 PRO HD2 H -6.498 2.774 -2.185 1.00 . A A . 53 PRO HD2 1 1
13 12390 1 1 53 PRO HD3 H -7.527 1.442 -2.751 1.00 . A A . 53 PRO HD3 1 1
13 12391 1 1 53 PRO HG2 H -7.706 4.337 -3.362 1.00 . A A . 53 PRO HG2 1 1
13 12392 1 1 53 PRO HG3 H -8.938 3.077 -3.545 1.00 . A A . 53 PRO HG3 1 1
13 12393 1 1 53 PRO N N -5.987 1.987 -4.086 1.00 . A A . 53 PRO N 1 1
13 12394 1 1 53 PRO O O -4.877 4.561 -4.580 1.00 . A A . 53 PRO O 1 1
13 12395 1 1 54 ASP C C -4.253 6.363 -7.039 1.00 . A A . 54 ASP C 1 1
13 12396 1 1 54 ASP CA C -3.549 5.012 -6.888 1.00 . A A . 54 ASP CA 1 1
13 12397 1 1 54 ASP CB C -2.765 4.703 -8.167 1.00 . A A . 54 ASP CB 1 1
13 12398 1 1 54 ASP CG C -2.215 3.277 -8.100 1.00 . A A . 54 ASP CG 1 1
13 12399 1 1 54 ASP H H -4.805 3.338 -7.394 1.00 . A A . 54 ASP H 1 1
13 12400 1 1 54 ASP HA H -2.869 5.048 -6.047 1.00 . A A . 54 ASP HA 1 1
13 12401 1 1 54 ASP HB2 H -3.420 4.797 -9.020 1.00 . A A . 54 ASP HB2 1 1
13 12402 1 1 54 ASP HB3 H -1.944 5.398 -8.263 1.00 . A A . 54 ASP HB3 1 1
13 12403 1 1 54 ASP N N -4.568 3.946 -6.665 1.00 . A A . 54 ASP N 1 1
13 12404 1 1 54 ASP O O -5.405 6.516 -6.685 1.00 . A A . 54 ASP O 1 1
13 12405 1 1 54 ASP OD1 O -2.716 2.505 -7.299 1.00 . A A . 54 ASP OD1 1 1
13 12406 1 1 54 ASP OD2 O -1.302 2.980 -8.854 1.00 . A A . 54 ASP OD2 1 1
13 12407 1 1 55 ASP C C -3.935 9.178 -9.171 1.00 . A A . 55 ASP C 1 1
13 12408 1 1 55 ASP CA C -4.205 8.681 -7.748 1.00 . A A . 55 ASP CA 1 1
13 12409 1 1 55 ASP CB C -3.612 9.667 -6.738 1.00 . A A . 55 ASP CB 1 1
13 12410 1 1 55 ASP CG C -4.594 9.865 -5.582 1.00 . A A . 55 ASP CG 1 1
13 12411 1 1 55 ASP H H -2.645 7.201 -7.850 1.00 . A A . 55 ASP H 1 1
13 12412 1 1 55 ASP HA H -5.269 8.599 -7.591 1.00 . A A . 55 ASP HA 1 1
13 12413 1 1 55 ASP HB2 H -2.681 9.275 -6.356 1.00 . A A . 55 ASP HB2 1 1
13 12414 1 1 55 ASP HB3 H -3.434 10.615 -7.221 1.00 . A A . 55 ASP HB3 1 1
13 12415 1 1 55 ASP N N -3.572 7.344 -7.567 1.00 . A A . 55 ASP N 1 1
13 12416 1 1 55 ASP O O -2.806 9.414 -9.553 1.00 . A A . 55 ASP O 1 1
13 12417 1 1 55 ASP OD1 O -5.740 10.183 -5.852 1.00 . A A . 55 ASP OD1 1 1
13 12418 1 1 55 ASP OD2 O -4.184 9.695 -4.445 1.00 . A A . 55 ASP OD2 1 1
13 12419 1 1 56 ARG C C -5.282 11.245 -11.495 1.00 . A A . 56 ARG C 1 1
13 12420 1 1 56 ARG CA C -4.765 9.809 -11.361 1.00 . A A . 56 ARG CA 1 1
13 12421 1 1 56 ARG CB C -5.542 8.903 -12.321 1.00 . A A . 56 ARG CB 1 1
13 12422 1 1 56 ARG CD C -5.047 7.082 -13.965 1.00 . A A . 56 ARG CD 1 1
13 12423 1 1 56 ARG CG C -4.759 7.609 -12.556 1.00 . A A . 56 ARG CG 1 1
13 12424 1 1 56 ARG CZ C -7.128 6.385 -14.994 1.00 . A A . 56 ARG CZ 1 1
13 12425 1 1 56 ARG H H -5.866 9.134 -9.635 1.00 . A A . 56 ARG H 1 1
13 12426 1 1 56 ARG HA H -3.714 9.779 -11.607 1.00 . A A . 56 ARG HA 1 1
13 12427 1 1 56 ARG HB2 H -6.505 8.668 -11.893 1.00 . A A . 56 ARG HB2 1 1
13 12428 1 1 56 ARG HB3 H -5.681 9.412 -13.262 1.00 . A A . 56 ARG HB3 1 1
13 12429 1 1 56 ARG HD2 H -4.439 7.617 -14.679 1.00 . A A . 56 ARG HD2 1 1
13 12430 1 1 56 ARG HD3 H -4.811 6.029 -14.010 1.00 . A A . 56 ARG HD3 1 1
13 12431 1 1 56 ARG HE H -6.955 8.086 -13.985 1.00 . A A . 56 ARG HE 1 1
13 12432 1 1 56 ARG HG2 H -3.701 7.804 -12.454 1.00 . A A . 56 ARG HG2 1 1
13 12433 1 1 56 ARG HG3 H -5.060 6.869 -11.830 1.00 . A A . 56 ARG HG3 1 1
13 12434 1 1 56 ARG HH11 H -5.775 6.352 -16.470 1.00 . A A . 56 ARG HH11 1 1
13 12435 1 1 56 ARG HH12 H -7.129 5.290 -16.670 1.00 . A A . 56 ARG HH12 1 1
13 12436 1 1 56 ARG HH21 H -8.630 6.208 -13.682 1.00 . A A . 56 ARG HH21 1 1
13 12437 1 1 56 ARG HH22 H -8.745 5.209 -15.092 1.00 . A A . 56 ARG HH22 1 1
13 12438 1 1 56 ARG N N -4.963 9.334 -9.961 1.00 . A A . 56 ARG N 1 1
13 12439 1 1 56 ARG NE N -6.488 7.281 -14.293 1.00 . A A . 56 ARG NE 1 1
13 12440 1 1 56 ARG NH1 N -6.639 5.977 -16.133 1.00 . A A . 56 ARG NH1 1 1
13 12441 1 1 56 ARG NH2 N -8.256 5.896 -14.556 1.00 . A A . 56 ARG NH2 1 1
13 12442 1 1 56 ARG O O -6.164 11.667 -10.775 1.00 . A A . 56 ARG O 1 1
13 12443 1 1 57 CYS C C -6.399 13.422 -13.557 1.00 . A A . 57 CYS C 1 1
13 12444 1 1 57 CYS CA C -5.205 13.402 -12.601 1.00 . A A . 57 CYS CA 1 1
13 12445 1 1 57 CYS CB C -4.071 14.246 -13.188 1.00 . A A . 57 CYS CB 1 1
13 12446 1 1 57 CYS H H -4.031 11.635 -12.989 1.00 . A A . 57 CYS H 1 1
13 12447 1 1 57 CYS HA H -5.500 13.811 -11.646 1.00 . A A . 57 CYS HA 1 1
13 12448 1 1 57 CYS HB2 H -3.752 13.818 -14.127 1.00 . A A . 57 CYS HB2 1 1
13 12449 1 1 57 CYS HB3 H -4.422 15.254 -13.354 1.00 . A A . 57 CYS HB3 1 1
13 12450 1 1 57 CYS N N -4.741 11.996 -12.416 1.00 . A A . 57 CYS N 1 1
13 12451 1 1 57 CYS O O -6.474 12.643 -14.487 1.00 . A A . 57 CYS O 1 1
13 12452 1 1 57 CYS SG S -2.678 14.277 -12.032 1.00 . A A . 57 CYS SG 1 1
13 12453 1 1 58 THR C C -8.128 15.036 -15.559 1.00 . A A . 58 THR C 1 1
13 12454 1 1 58 THR CA C -8.521 14.379 -14.235 1.00 . A A . 58 THR CA 1 1
13 12455 1 1 58 THR CB C -9.622 15.209 -13.566 1.00 . A A . 58 THR CB 1 1
13 12456 1 1 58 THR CG2 C -9.932 14.633 -12.184 1.00 . A A . 58 THR CG2 1 1
13 12457 1 1 58 THR H H -7.252 14.928 -12.582 1.00 . A A . 58 THR H 1 1
13 12458 1 1 58 THR HA H -8.889 13.381 -14.423 1.00 . A A . 58 THR HA 1 1
13 12459 1 1 58 THR HB H -10.513 15.178 -14.172 1.00 . A A . 58 THR HB 1 1
13 12460 1 1 58 THR HG1 H -8.865 16.680 -12.540 1.00 . A A . 58 THR HG1 1 1
13 12461 1 1 58 THR HG21 H -10.540 15.335 -11.630 1.00 . A A . 58 THR HG21 1 1
13 12462 1 1 58 THR HG22 H -9.009 14.458 -11.651 1.00 . A A . 58 THR HG22 1 1
13 12463 1 1 58 THR HG23 H -10.467 13.701 -12.293 1.00 . A A . 58 THR HG23 1 1
13 12464 1 1 58 THR N N -7.333 14.308 -13.336 1.00 . A A . 58 THR N 1 1
13 12465 1 1 58 THR O O -8.935 15.175 -16.456 1.00 . A A . 58 THR O 1 1
13 12466 1 1 58 THR OG1 O -9.183 16.555 -13.437 1.00 . A A . 58 THR OG1 1 1
13 12467 1 1 59 GLY C C -6.693 17.605 -16.859 1.00 . A A . 59 GLY C 1 1
13 12468 1 1 59 GLY CA C -6.459 16.096 -16.957 1.00 . A A . 59 GLY CA 1 1
13 12469 1 1 59 GLY H H -6.258 15.328 -14.954 1.00 . A A . 59 GLY H 1 1
13 12470 1 1 59 GLY HA2 H -5.408 15.906 -17.116 1.00 . A A . 59 GLY HA2 1 1
13 12471 1 1 59 GLY HA3 H -7.027 15.696 -17.783 1.00 . A A . 59 GLY HA3 1 1
13 12472 1 1 59 GLY N N -6.895 15.446 -15.689 1.00 . A A . 59 GLY N 1 1
13 12473 1 1 59 GLY O O -6.017 18.392 -17.493 1.00 . A A . 59 GLY O 1 1
13 12474 1 1 60 GLN C C -7.382 19.965 -14.583 1.00 . A A . 60 GLN C 1 1
13 12475 1 1 60 GLN CA C -7.923 19.474 -15.928 1.00 . A A . 60 GLN CA 1 1
13 12476 1 1 60 GLN CB C -9.432 19.715 -15.989 1.00 . A A . 60 GLN CB 1 1
13 12477 1 1 60 GLN CD C -9.491 21.156 -18.030 1.00 . A A . 60 GLN CD 1 1
13 12478 1 1 60 GLN CG C -9.875 19.792 -17.451 1.00 . A A . 60 GLN CG 1 1
13 12479 1 1 60 GLN H H -8.178 17.368 -15.564 1.00 . A A . 60 GLN H 1 1
13 12480 1 1 60 GLN HA H -7.439 20.012 -16.729 1.00 . A A . 60 GLN HA 1 1
13 12481 1 1 60 GLN HB2 H -9.947 18.900 -15.499 1.00 . A A . 60 GLN HB2 1 1
13 12482 1 1 60 GLN HB3 H -9.670 20.642 -15.492 1.00 . A A . 60 GLN HB3 1 1
13 12483 1 1 60 GLN HE21 H -9.912 20.637 -19.900 1.00 . A A . 60 GLN HE21 1 1
13 12484 1 1 60 GLN HE22 H -9.349 22.226 -19.697 1.00 . A A . 60 GLN HE22 1 1
13 12485 1 1 60 GLN HG2 H -9.390 19.010 -18.016 1.00 . A A . 60 GLN HG2 1 1
13 12486 1 1 60 GLN HG3 H -10.946 19.668 -17.510 1.00 . A A . 60 GLN HG3 1 1
13 12487 1 1 60 GLN N N -7.646 18.017 -16.068 1.00 . A A . 60 GLN N 1 1
13 12488 1 1 60 GLN NE2 N -9.592 21.356 -19.315 1.00 . A A . 60 GLN NE2 1 1
13 12489 1 1 60 GLN O O -7.157 21.141 -14.386 1.00 . A A . 60 GLN O 1 1
13 12490 1 1 60 GLN OE1 O -9.093 22.047 -17.306 1.00 . A A . 60 GLN OE1 1 1
13 12491 1 1 61 SER C C -5.113 19.383 -12.335 1.00 . A A . 61 SER C 1 1
13 12492 1 1 61 SER CA C -6.639 19.487 -12.329 1.00 . A A . 61 SER CA 1 1
13 12493 1 1 61 SER CB C -7.208 18.574 -11.242 1.00 . A A . 61 SER CB 1 1
13 12494 1 1 61 SER H H -7.355 18.124 -13.837 1.00 . A A . 61 SER H 1 1
13 12495 1 1 61 SER HA H -6.931 20.508 -12.129 1.00 . A A . 61 SER HA 1 1
13 12496 1 1 61 SER HB2 H -6.700 17.624 -11.264 1.00 . A A . 61 SER HB2 1 1
13 12497 1 1 61 SER HB3 H -7.063 19.034 -10.273 1.00 . A A . 61 SER HB3 1 1
13 12498 1 1 61 SER HG H -8.945 19.160 -11.895 1.00 . A A . 61 SER HG 1 1
13 12499 1 1 61 SER N N -7.168 19.070 -13.657 1.00 . A A . 61 SER N 1 1
13 12500 1 1 61 SER O O -4.556 18.303 -12.344 1.00 . A A . 61 SER O 1 1
13 12501 1 1 61 SER OG O -8.594 18.368 -11.480 1.00 . A A . 61 SER OG 1 1
13 12502 1 1 62 ALA C C -2.449 19.664 -11.128 1.00 . A A . 62 ALA C 1 1
13 12503 1 1 62 ALA CA C -2.942 20.454 -12.340 1.00 . A A . 62 ALA CA 1 1
13 12504 1 1 62 ALA CB C -2.388 21.878 -12.277 1.00 . A A . 62 ALA CB 1 1
13 12505 1 1 62 ALA H H -4.898 21.357 -12.326 1.00 . A A . 62 ALA H 1 1
13 12506 1 1 62 ALA HA H -2.600 19.974 -13.245 1.00 . A A . 62 ALA HA 1 1
13 12507 1 1 62 ALA HB1 H -1.357 21.850 -11.953 1.00 . A A . 62 ALA HB1 1 1
13 12508 1 1 62 ALA HB2 H -2.968 22.460 -11.577 1.00 . A A . 62 ALA HB2 1 1
13 12509 1 1 62 ALA HB3 H -2.445 22.331 -13.256 1.00 . A A . 62 ALA HB3 1 1
13 12510 1 1 62 ALA N N -4.431 20.496 -12.332 1.00 . A A . 62 ALA N 1 1
13 12511 1 1 62 ALA O O -1.695 18.718 -11.255 1.00 . A A . 62 ALA O 1 1
13 12512 1 1 63 ASP C C -3.243 18.024 -8.591 1.00 . A A . 63 ASP C 1 1
13 12513 1 1 63 ASP CA C -2.424 19.308 -8.735 1.00 . A A . 63 ASP CA 1 1
13 12514 1 1 63 ASP CB C -2.633 20.189 -7.502 1.00 . A A . 63 ASP CB 1 1
13 12515 1 1 63 ASP CG C -2.107 21.597 -7.787 1.00 . A A . 63 ASP CG 1 1
13 12516 1 1 63 ASP H H -3.478 20.805 -9.870 1.00 . A A . 63 ASP H 1 1
13 12517 1 1 63 ASP HA H -1.378 19.059 -8.827 1.00 . A A . 63 ASP HA 1 1
13 12518 1 1 63 ASP HB2 H -3.686 20.238 -7.268 1.00 . A A . 63 ASP HB2 1 1
13 12519 1 1 63 ASP HB3 H -2.097 19.769 -6.664 1.00 . A A . 63 ASP HB3 1 1
13 12520 1 1 63 ASP N N -2.869 20.041 -9.952 1.00 . A A . 63 ASP N 1 1
13 12521 1 1 63 ASP O O -4.174 17.785 -9.334 1.00 . A A . 63 ASP O 1 1
13 12522 1 1 63 ASP OD1 O -0.901 21.748 -7.890 1.00 . A A . 63 ASP OD1 1 1
13 12523 1 1 63 ASP OD2 O -2.919 22.501 -7.895 1.00 . A A . 63 ASP OD2 1 1
13 12524 1 1 64 CYS C C -4.302 15.913 -6.077 1.00 . A A . 64 CYS C 1 1
13 12525 1 1 64 CYS CA C -3.656 15.926 -7.459 1.00 . A A . 64 CYS CA 1 1
13 12526 1 1 64 CYS CB C -2.696 14.743 -7.595 1.00 . A A . 64 CYS CB 1 1
13 12527 1 1 64 CYS H H -2.145 17.405 -7.059 1.00 . A A . 64 CYS H 1 1
13 12528 1 1 64 CYS HA H -4.429 15.851 -8.206 1.00 . A A . 64 CYS HA 1 1
13 12529 1 1 64 CYS HB2 H -2.131 14.844 -8.510 1.00 . A A . 64 CYS HB2 1 1
13 12530 1 1 64 CYS HB3 H -2.017 14.729 -6.754 1.00 . A A . 64 CYS HB3 1 1
13 12531 1 1 64 CYS N N -2.902 17.196 -7.645 1.00 . A A . 64 CYS N 1 1
13 12532 1 1 64 CYS O O -3.620 15.919 -5.071 1.00 . A A . 64 CYS O 1 1
13 12533 1 1 64 CYS SG S -3.636 13.198 -7.636 1.00 . A A . 64 CYS SG 1 1
13 12534 1 1 65 PRO C C -6.391 14.479 -4.216 1.00 . A A . 65 PRO C 1 1
13 12535 1 1 65 PRO CA C -6.391 15.880 -4.833 1.00 . A A . 65 PRO CA 1 1
13 12536 1 1 65 PRO CB C -7.791 16.279 -5.295 1.00 . A A . 65 PRO CB 1 1
13 12537 1 1 65 PRO CD C -6.430 15.885 -7.306 1.00 . A A . 65 PRO CD 1 1
13 12538 1 1 65 PRO CG C -7.875 15.966 -6.802 1.00 . A A . 65 PRO CG 1 1
13 12539 1 1 65 PRO HA H -6.012 16.607 -4.134 1.00 . A A . 65 PRO HA 1 1
13 12540 1 1 65 PRO HB2 H -8.514 15.698 -4.768 1.00 . A A . 65 PRO HB2 1 1
13 12541 1 1 65 PRO HB3 H -7.958 17.332 -5.129 1.00 . A A . 65 PRO HB3 1 1
13 12542 1 1 65 PRO HD2 H -6.276 14.967 -7.858 1.00 . A A . 65 PRO HD2 1 1
13 12543 1 1 65 PRO HD3 H -6.192 16.741 -7.917 1.00 . A A . 65 PRO HD3 1 1
13 12544 1 1 65 PRO HG2 H -8.379 15.022 -6.956 1.00 . A A . 65 PRO HG2 1 1
13 12545 1 1 65 PRO HG3 H -8.397 16.756 -7.318 1.00 . A A . 65 PRO HG3 1 1
13 12546 1 1 65 PRO N N -5.610 15.895 -6.072 1.00 . A A . 65 PRO N 1 1
13 12547 1 1 65 PRO O O -5.716 13.583 -4.685 1.00 . A A . 65 PRO O 1 1
13 12548 1 1 66 ARG C C -8.276 12.090 -3.174 1.00 . A A . 66 ARG C 1 1
13 12549 1 1 66 ARG CA C -7.182 12.938 -2.521 1.00 . A A . 66 ARG CA 1 1
13 12550 1 1 66 ARG CB C -7.470 13.099 -1.026 1.00 . A A . 66 ARG CB 1 1
13 12551 1 1 66 ARG CD C -6.820 11.545 0.820 1.00 . A A . 66 ARG CD 1 1
13 12552 1 1 66 ARG CG C -7.723 11.725 -0.402 1.00 . A A . 66 ARG CG 1 1
13 12553 1 1 66 ARG CZ C -5.833 9.704 2.045 1.00 . A A . 66 ARG CZ 1 1
13 12554 1 1 66 ARG H H -7.678 15.016 -2.802 1.00 . A A . 66 ARG H 1 1
13 12555 1 1 66 ARG HA H -6.231 12.450 -2.650 1.00 . A A . 66 ARG HA 1 1
13 12556 1 1 66 ARG HB2 H -6.620 13.563 -0.545 1.00 . A A . 66 ARG HB2 1 1
13 12557 1 1 66 ARG HB3 H -8.343 13.720 -0.891 1.00 . A A . 66 ARG HB3 1 1
13 12558 1 1 66 ARG HD2 H -5.874 12.037 0.643 1.00 . A A . 66 ARG HD2 1 1
13 12559 1 1 66 ARG HD3 H -7.295 11.980 1.687 1.00 . A A . 66 ARG HD3 1 1
13 12560 1 1 66 ARG HE H -7.002 9.428 0.465 1.00 . A A . 66 ARG HE 1 1
13 12561 1 1 66 ARG HG2 H -8.759 11.653 -0.100 1.00 . A A . 66 ARG HG2 1 1
13 12562 1 1 66 ARG HG3 H -7.505 10.954 -1.125 1.00 . A A . 66 ARG HG3 1 1
13 12563 1 1 66 ARG HH11 H -4.168 10.524 1.296 1.00 . A A . 66 ARG HH11 1 1
13 12564 1 1 66 ARG HH12 H -3.983 9.703 2.810 1.00 . A A . 66 ARG HH12 1 1
13 12565 1 1 66 ARG HH21 H -7.321 8.790 3.023 1.00 . A A . 66 ARG HH21 1 1
13 12566 1 1 66 ARG HH22 H -5.769 8.722 3.789 1.00 . A A . 66 ARG HH22 1 1
13 12567 1 1 66 ARG N N -7.143 14.281 -3.166 1.00 . A A . 66 ARG N 1 1
13 12568 1 1 66 ARG NE N -6.587 10.092 1.055 1.00 . A A . 66 ARG NE 1 1
13 12569 1 1 66 ARG NH1 N -4.562 10.000 2.051 1.00 . A A . 66 ARG NH1 1 1
13 12570 1 1 66 ARG NH2 N -6.347 9.018 3.029 1.00 . A A . 66 ARG NH2 1 1
13 12571 1 1 66 ARG O O -8.063 11.467 -4.196 1.00 . A A . 66 ARG O 1 1
13 12572 1 1 67 TYR C C -11.897 11.867 -2.822 1.00 . A A . 67 TYR C 1 1
13 12573 1 1 67 TYR CA C -10.546 11.249 -3.192 1.00 . A A . 67 TYR CA 1 1
13 12574 1 1 67 TYR CB C -10.475 9.817 -2.658 1.00 . A A . 67 TYR CB 1 1
13 12575 1 1 67 TYR CD1 C -10.899 8.540 -4.790 1.00 . A A . 67 TYR CD1 1 1
13 12576 1 1 67 TYR CD2 C -12.570 8.466 -3.034 1.00 . A A . 67 TYR CD2 1 1
13 12577 1 1 67 TYR CE1 C -11.699 7.709 -5.586 1.00 . A A . 67 TYR CE1 1 1
13 12578 1 1 67 TYR CE2 C -13.369 7.635 -3.829 1.00 . A A . 67 TYR CE2 1 1
13 12579 1 1 67 TYR CG C -11.336 8.919 -3.514 1.00 . A A . 67 TYR CG 1 1
13 12580 1 1 67 TYR CZ C -12.933 7.257 -5.105 1.00 . A A . 67 TYR CZ 1 1
13 12581 1 1 67 TYR H H -9.597 12.567 -1.775 1.00 . A A . 67 TYR H 1 1
13 12582 1 1 67 TYR HA H -10.439 11.236 -4.267 1.00 . A A . 67 TYR HA 1 1
13 12583 1 1 67 TYR HB2 H -9.452 9.472 -2.687 1.00 . A A . 67 TYR HB2 1 1
13 12584 1 1 67 TYR HB3 H -10.835 9.795 -1.640 1.00 . A A . 67 TYR HB3 1 1
13 12585 1 1 67 TYR HD1 H -9.946 8.890 -5.161 1.00 . A A . 67 TYR HD1 1 1
13 12586 1 1 67 TYR HD2 H -12.907 8.758 -2.049 1.00 . A A . 67 TYR HD2 1 1
13 12587 1 1 67 TYR HE1 H -11.362 7.418 -6.569 1.00 . A A . 67 TYR HE1 1 1
13 12588 1 1 67 TYR HE2 H -14.321 7.286 -3.459 1.00 . A A . 67 TYR HE2 1 1
13 12589 1 1 67 TYR HH H -13.654 5.545 -5.546 1.00 . A A . 67 TYR HH 1 1
13 12590 1 1 67 TYR N N -9.445 12.059 -2.597 1.00 . A A . 67 TYR N 1 1
13 12591 1 1 67 TYR O O -12.803 11.186 -2.385 1.00 . A A . 67 TYR O 1 1
13 12592 1 1 67 TYR OH O -13.721 6.439 -5.890 1.00 . A A . 67 TYR OH 1 1
13 12593 1 1 68 HIS C C -13.307 15.260 -3.155 1.00 . A A . 68 HIS C 1 1
13 12594 1 1 68 HIS CA C -13.331 13.814 -2.658 1.00 . A A . 68 HIS CA 1 1
13 12595 1 1 68 HIS CB C -13.530 13.799 -1.141 1.00 . A A . 68 HIS CB 1 1
13 12596 1 1 68 HIS CD2 C -15.666 15.330 -1.093 1.00 . A A . 68 HIS CD2 1 1
13 12597 1 1 68 HIS CE1 C -16.985 13.997 -0.008 1.00 . A A . 68 HIS CE1 1 1
13 12598 1 1 68 HIS CG C -14.946 14.193 -0.819 1.00 . A A . 68 HIS CG 1 1
13 12599 1 1 68 HIS H H -11.297 13.684 -3.353 1.00 . A A . 68 HIS H 1 1
13 12600 1 1 68 HIS HA H -14.143 13.282 -3.133 1.00 . A A . 68 HIS HA 1 1
13 12601 1 1 68 HIS HB2 H -13.338 12.806 -0.762 1.00 . A A . 68 HIS HB2 1 1
13 12602 1 1 68 HIS HB3 H -12.848 14.498 -0.681 1.00 . A A . 68 HIS HB3 1 1
13 12603 1 1 68 HIS HD1 H -15.597 12.461 0.212 1.00 . A A . 68 HIS HD1 1 1
13 12604 1 1 68 HIS HD2 H -15.290 16.192 -1.624 1.00 . A A . 68 HIS HD2 1 1
13 12605 1 1 68 HIS HE1 H -17.849 13.585 0.491 1.00 . A A . 68 HIS HE1 1 1
13 12606 1 1 68 HIS N N -12.039 13.153 -2.997 1.00 . A A . 68 HIS N 1 1
13 12607 1 1 68 HIS ND1 N -15.807 13.357 -0.128 1.00 . A A . 68 HIS ND1 1 1
13 12608 1 1 68 HIS NE2 N -16.953 15.204 -0.579 1.00 . A A . 68 HIS NE2 1 1
13 12609 1 1 68 HIS O O -12.248 15.863 -3.114 1.00 . A A . 68 HIS O 1 1
13 12610 1 1 68 HIS OXT O -14.350 15.741 -3.568 1.00 . A A . 68 HIS OXT 1 1
14 12611 1 1 1 GLY C C -6.649 28.000 0.757 1.00 . A A . 1 GLY C 1 1
14 12612 1 1 1 GLY CA C -5.682 26.900 1.197 1.00 . A A . 1 GLY CA 1 1
14 12613 1 1 1 GLY H1 H -4.351 28.485 1.428 1.00 . A A . 1 GLY H1 1 1
14 12614 1 1 1 GLY H2 H -3.627 26.952 1.534 1.00 . A A . 1 GLY H2 1 1
14 12615 1 1 1 GLY H3 H -4.557 27.547 2.825 1.00 . A A . 1 GLY H3 1 1
14 12616 1 1 1 GLY HA2 H -5.403 26.303 0.341 1.00 . A A . 1 GLY HA2 1 1
14 12617 1 1 1 GLY HA3 H -6.162 26.273 1.933 1.00 . A A . 1 GLY HA3 1 1
14 12618 1 1 1 GLY N N -4.463 27.517 1.791 1.00 . A A . 1 GLY N 1 1
14 12619 1 1 1 GLY O O -7.098 28.032 -0.372 1.00 . A A . 1 GLY O 1 1
14 12620 1 1 2 LYS C C -7.125 31.174 0.689 1.00 . A A . 2 LYS C 1 1
14 12621 1 1 2 LYS CA C -7.914 30.001 1.273 1.00 . A A . 2 LYS CA 1 1
14 12622 1 1 2 LYS CB C -8.667 30.467 2.522 1.00 . A A . 2 LYS CB 1 1
14 12623 1 1 2 LYS CD C -11.078 29.823 2.647 1.00 . A A . 2 LYS CD 1 1
14 12624 1 1 2 LYS CE C -12.058 28.722 3.060 1.00 . A A . 2 LYS CE 1 1
14 12625 1 1 2 LYS CG C -9.648 29.380 2.963 1.00 . A A . 2 LYS CG 1 1
14 12626 1 1 2 LYS H H -6.604 28.860 2.546 1.00 . A A . 2 LYS H 1 1
14 12627 1 1 2 LYS HA H -8.620 29.641 0.541 1.00 . A A . 2 LYS HA 1 1
14 12628 1 1 2 LYS HB2 H -7.961 30.660 3.317 1.00 . A A . 2 LYS HB2 1 1
14 12629 1 1 2 LYS HB3 H -9.212 31.372 2.297 1.00 . A A . 2 LYS HB3 1 1
14 12630 1 1 2 LYS HD2 H -11.303 30.728 3.192 1.00 . A A . 2 LYS HD2 1 1
14 12631 1 1 2 LYS HD3 H -11.172 30.007 1.587 1.00 . A A . 2 LYS HD3 1 1
14 12632 1 1 2 LYS HE2 H -11.522 27.937 3.573 1.00 . A A . 2 LYS HE2 1 1
14 12633 1 1 2 LYS HE3 H -12.807 29.136 3.719 1.00 . A A . 2 LYS HE3 1 1
14 12634 1 1 2 LYS HG2 H -9.429 28.462 2.437 1.00 . A A . 2 LYS HG2 1 1
14 12635 1 1 2 LYS HG3 H -9.551 29.217 4.026 1.00 . A A . 2 LYS HG3 1 1
14 12636 1 1 2 LYS HZ1 H -12.309 27.232 1.627 1.00 . A A . 2 LYS HZ1 1 1
14 12637 1 1 2 LYS HZ2 H -12.569 28.806 1.043 1.00 . A A . 2 LYS HZ2 1 1
14 12638 1 1 2 LYS HZ3 H -13.736 28.057 2.023 1.00 . A A . 2 LYS HZ3 1 1
14 12639 1 1 2 LYS N N -6.975 28.904 1.641 1.00 . A A . 2 LYS N 1 1
14 12640 1 1 2 LYS NZ N -12.718 28.162 1.847 1.00 . A A . 2 LYS NZ 1 1
14 12641 1 1 2 LYS O O -7.383 31.620 -0.412 1.00 . A A . 2 LYS O 1 1
14 12642 1 1 3 GLU C C -3.902 32.393 0.750 1.00 . A A . 3 GLU C 1 1
14 12643 1 1 3 GLU CA C -5.363 32.821 0.901 1.00 . A A . 3 GLU CA 1 1
14 12644 1 1 3 GLU CB C -5.452 33.989 1.885 1.00 . A A . 3 GLU CB 1 1
14 12645 1 1 3 GLU CD C -5.168 35.541 -0.052 1.00 . A A . 3 GLU CD 1 1
14 12646 1 1 3 GLU CG C -6.026 35.214 1.172 1.00 . A A . 3 GLU CG 1 1
14 12647 1 1 3 GLU H H -5.974 31.303 2.302 1.00 . A A . 3 GLU H 1 1
14 12648 1 1 3 GLU HA H -5.749 33.129 -0.059 1.00 . A A . 3 GLU HA 1 1
14 12649 1 1 3 GLU HB2 H -6.094 33.716 2.710 1.00 . A A . 3 GLU HB2 1 1
14 12650 1 1 3 GLU HB3 H -4.465 34.221 2.258 1.00 . A A . 3 GLU HB3 1 1
14 12651 1 1 3 GLU HG2 H -7.038 35.006 0.859 1.00 . A A . 3 GLU HG2 1 1
14 12652 1 1 3 GLU HG3 H -6.024 36.057 1.846 1.00 . A A . 3 GLU HG3 1 1
14 12653 1 1 3 GLU N N -6.166 31.678 1.416 1.00 . A A . 3 GLU N 1 1
14 12654 1 1 3 GLU O O -3.075 33.139 0.262 1.00 . A A . 3 GLU O 1 1
14 12655 1 1 3 GLU OE1 O -3.959 35.407 0.044 1.00 . A A . 3 GLU OE1 1 1
14 12656 1 1 3 GLU OE2 O -5.735 35.919 -1.064 1.00 . A A . 3 GLU OE2 1 1
14 12657 1 1 4 CYS C C -2.082 29.630 -0.019 1.00 . A A . 4 CYS C 1 1
14 12658 1 1 4 CYS CA C -2.166 30.730 1.039 1.00 . A A . 4 CYS CA 1 1
14 12659 1 1 4 CYS CB C -1.687 30.179 2.383 1.00 . A A . 4 CYS CB 1 1
14 12660 1 1 4 CYS H H -4.254 30.611 1.553 1.00 . A A . 4 CYS H 1 1
14 12661 1 1 4 CYS HA H -1.539 31.558 0.746 1.00 . A A . 4 CYS HA 1 1
14 12662 1 1 4 CYS HB2 H -2.362 29.405 2.715 1.00 . A A . 4 CYS HB2 1 1
14 12663 1 1 4 CYS HB3 H -0.696 29.765 2.268 1.00 . A A . 4 CYS HB3 1 1
14 12664 1 1 4 CYS N N -3.575 31.198 1.162 1.00 . A A . 4 CYS N 1 1
14 12665 1 1 4 CYS O O -2.483 28.506 0.207 1.00 . A A . 4 CYS O 1 1
14 12666 1 1 4 CYS SG S -1.646 31.509 3.608 1.00 . A A . 4 CYS SG 1 1
14 12667 1 1 5 ASP C C 0.020 28.450 -2.325 1.00 . A A . 5 ASP C 1 1
14 12668 1 1 5 ASP CA C -1.435 28.914 -2.239 1.00 . A A . 5 ASP CA 1 1
14 12669 1 1 5 ASP CB C -1.856 29.528 -3.575 1.00 . A A . 5 ASP CB 1 1
14 12670 1 1 5 ASP CG C -2.199 28.414 -4.565 1.00 . A A . 5 ASP CG 1 1
14 12671 1 1 5 ASP H H -1.230 30.854 -1.331 1.00 . A A . 5 ASP H 1 1
14 12672 1 1 5 ASP HA H -2.071 28.073 -2.008 1.00 . A A . 5 ASP HA 1 1
14 12673 1 1 5 ASP HB2 H -2.722 30.157 -3.423 1.00 . A A . 5 ASP HB2 1 1
14 12674 1 1 5 ASP HB3 H -1.045 30.123 -3.969 1.00 . A A . 5 ASP HB3 1 1
14 12675 1 1 5 ASP N N -1.554 29.942 -1.170 1.00 . A A . 5 ASP N 1 1
14 12676 1 1 5 ASP O O 0.407 27.750 -3.239 1.00 . A A . 5 ASP O 1 1
14 12677 1 1 5 ASP OD1 O -1.971 27.262 -4.234 1.00 . A A . 5 ASP OD1 1 1
14 12678 1 1 5 ASP OD2 O -2.683 28.732 -5.639 1.00 . A A . 5 ASP OD2 1 1
14 12679 1 1 6 CYS C C 2.864 28.632 -0.011 1.00 . A A . 6 CYS C 1 1
14 12680 1 1 6 CYS CA C 2.266 28.449 -1.411 1.00 . A A . 6 CYS CA 1 1
14 12681 1 1 6 CYS CB C 2.992 29.338 -2.430 1.00 . A A . 6 CYS CB 1 1
14 12682 1 1 6 CYS H H 0.501 29.421 -0.661 1.00 . A A . 6 CYS H 1 1
14 12683 1 1 6 CYS HA H 2.349 27.415 -1.709 1.00 . A A . 6 CYS HA 1 1
14 12684 1 1 6 CYS HB2 H 2.843 28.936 -3.420 1.00 . A A . 6 CYS HB2 1 1
14 12685 1 1 6 CYS HB3 H 2.572 30.330 -2.384 1.00 . A A . 6 CYS HB3 1 1
14 12686 1 1 6 CYS N N 0.833 28.849 -1.383 1.00 . A A . 6 CYS N 1 1
14 12687 1 1 6 CYS O O 2.900 29.724 0.521 1.00 . A A . 6 CYS O 1 1
14 12688 1 1 6 CYS SG S 4.771 29.419 -2.083 1.00 . A A . 6 CYS SG 1 1
14 12689 1 1 7 SER C C 5.452 27.715 1.851 1.00 . A A . 7 SER C 1 1
14 12690 1 1 7 SER CA C 3.925 27.692 1.952 1.00 . A A . 7 SER CA 1 1
14 12691 1 1 7 SER CB C 3.488 26.500 2.803 1.00 . A A . 7 SER CB 1 1
14 12692 1 1 7 SER H H 3.296 26.700 0.146 1.00 . A A . 7 SER H 1 1
14 12693 1 1 7 SER HA H 3.582 28.607 2.414 1.00 . A A . 7 SER HA 1 1
14 12694 1 1 7 SER HB2 H 3.658 25.585 2.260 1.00 . A A . 7 SER HB2 1 1
14 12695 1 1 7 SER HB3 H 4.063 26.483 3.720 1.00 . A A . 7 SER HB3 1 1
14 12696 1 1 7 SER HG H 1.921 27.533 3.318 1.00 . A A . 7 SER HG 1 1
14 12697 1 1 7 SER N N 3.333 27.573 0.589 1.00 . A A . 7 SER N 1 1
14 12698 1 1 7 SER O O 6.146 27.856 2.838 1.00 . A A . 7 SER O 1 1
14 12699 1 1 7 SER OG O 2.102 26.615 3.099 1.00 . A A . 7 SER OG 1 1
14 12700 1 1 8 SER C C 7.968 29.037 0.536 1.00 . A A . 8 SER C 1 1
14 12701 1 1 8 SER CA C 7.464 27.588 0.508 1.00 . A A . 8 SER CA 1 1
14 12702 1 1 8 SER CB C 7.838 26.950 -0.831 1.00 . A A . 8 SER CB 1 1
14 12703 1 1 8 SER H H 5.408 27.462 -0.120 1.00 . A A . 8 SER H 1 1
14 12704 1 1 8 SER HA H 7.912 27.025 1.310 1.00 . A A . 8 SER HA 1 1
14 12705 1 1 8 SER HB2 H 7.012 26.361 -1.193 1.00 . A A . 8 SER HB2 1 1
14 12706 1 1 8 SER HB3 H 8.065 27.726 -1.548 1.00 . A A . 8 SER HB3 1 1
14 12707 1 1 8 SER HG H 9.694 26.471 -1.163 1.00 . A A . 8 SER HG 1 1
14 12708 1 1 8 SER N N 5.983 27.575 0.665 1.00 . A A . 8 SER N 1 1
14 12709 1 1 8 SER O O 7.506 29.862 -0.227 1.00 . A A . 8 SER O 1 1
14 12710 1 1 8 SER OG O 8.969 26.108 -0.649 1.00 . A A . 8 SER OG 1 1
14 12711 1 1 9 PRO C C 10.509 30.916 0.453 1.00 . A A . 9 PRO C 1 1
14 12712 1 1 9 PRO CA C 9.483 30.655 1.561 1.00 . A A . 9 PRO CA 1 1
14 12713 1 1 9 PRO CB C 10.162 30.608 2.933 1.00 . A A . 9 PRO CB 1 1
14 12714 1 1 9 PRO CD C 9.463 28.308 2.347 1.00 . A A . 9 PRO CD 1 1
14 12715 1 1 9 PRO CG C 10.425 29.114 3.238 1.00 . A A . 9 PRO CG 1 1
14 12716 1 1 9 PRO HA H 8.712 31.409 1.556 1.00 . A A . 9 PRO HA 1 1
14 12717 1 1 9 PRO HB2 H 11.095 31.155 2.903 1.00 . A A . 9 PRO HB2 1 1
14 12718 1 1 9 PRO HB3 H 9.510 31.023 3.685 1.00 . A A . 9 PRO HB3 1 1
14 12719 1 1 9 PRO HD2 H 10.004 27.544 1.804 1.00 . A A . 9 PRO HD2 1 1
14 12720 1 1 9 PRO HD3 H 8.676 27.868 2.940 1.00 . A A . 9 PRO HD3 1 1
14 12721 1 1 9 PRO HG2 H 11.451 28.865 3.002 1.00 . A A . 9 PRO HG2 1 1
14 12722 1 1 9 PRO HG3 H 10.221 28.906 4.277 1.00 . A A . 9 PRO HG3 1 1
14 12723 1 1 9 PRO N N 8.902 29.309 1.417 1.00 . A A . 9 PRO N 1 1
14 12724 1 1 9 PRO O O 11.173 31.934 0.435 1.00 . A A . 9 PRO O 1 1
14 12725 1 1 10 GLU C C 10.870 30.422 -2.890 1.00 . A A . 10 GLU C 1 1
14 12726 1 1 10 GLU CA C 11.624 30.201 -1.576 1.00 . A A . 10 GLU CA 1 1
14 12727 1 1 10 GLU CB C 12.511 28.960 -1.699 1.00 . A A . 10 GLU CB 1 1
14 12728 1 1 10 GLU CD C 14.523 28.684 -3.155 1.00 . A A . 10 GLU CD 1 1
14 12729 1 1 10 GLU CG C 13.963 29.389 -1.918 1.00 . A A . 10 GLU CG 1 1
14 12730 1 1 10 GLU H H 10.096 29.191 -0.441 1.00 . A A . 10 GLU H 1 1
14 12731 1 1 10 GLU HA H 12.238 31.064 -1.364 1.00 . A A . 10 GLU HA 1 1
14 12732 1 1 10 GLU HB2 H 12.440 28.377 -0.793 1.00 . A A . 10 GLU HB2 1 1
14 12733 1 1 10 GLU HB3 H 12.184 28.365 -2.537 1.00 . A A . 10 GLU HB3 1 1
14 12734 1 1 10 GLU HG2 H 14.004 30.459 -2.061 1.00 . A A . 10 GLU HG2 1 1
14 12735 1 1 10 GLU HG3 H 14.552 29.118 -1.055 1.00 . A A . 10 GLU HG3 1 1
14 12736 1 1 10 GLU N N 10.642 30.004 -0.472 1.00 . A A . 10 GLU N 1 1
14 12737 1 1 10 GLU O O 11.268 31.215 -3.720 1.00 . A A . 10 GLU O 1 1
14 12738 1 1 10 GLU OE1 O 13.944 27.690 -3.559 1.00 . A A . 10 GLU OE1 1 1
14 12739 1 1 10 GLU OE2 O 15.521 29.152 -3.678 1.00 . A A . 10 GLU OE2 1 1
14 12740 1 1 11 ASN C C 8.801 31.402 -4.604 1.00 . A A . 11 ASN C 1 1
14 12741 1 1 11 ASN CA C 8.998 29.902 -4.336 1.00 . A A . 11 ASN CA 1 1
14 12742 1 1 11 ASN CB C 7.635 29.227 -4.173 1.00 . A A . 11 ASN CB 1 1
14 12743 1 1 11 ASN CG C 7.418 28.231 -5.313 1.00 . A A . 11 ASN CG 1 1
14 12744 1 1 11 ASN H H 9.476 29.099 -2.396 1.00 . A A . 11 ASN H 1 1
14 12745 1 1 11 ASN HA H 9.530 29.446 -5.155 1.00 . A A . 11 ASN HA 1 1
14 12746 1 1 11 ASN HB2 H 7.603 28.706 -3.228 1.00 . A A . 11 ASN HB2 1 1
14 12747 1 1 11 ASN HB3 H 6.858 29.975 -4.198 1.00 . A A . 11 ASN HB3 1 1
14 12748 1 1 11 ASN HD21 H 6.525 26.886 -4.157 1.00 . A A . 11 ASN HD21 1 1
14 12749 1 1 11 ASN HD22 H 6.683 26.449 -5.789 1.00 . A A . 11 ASN HD22 1 1
14 12750 1 1 11 ASN N N 9.781 29.730 -3.080 1.00 . A A . 11 ASN N 1 1
14 12751 1 1 11 ASN ND2 N 6.826 27.094 -5.066 1.00 . A A . 11 ASN ND2 1 1
14 12752 1 1 11 ASN O O 8.193 32.091 -3.810 1.00 . A A . 11 ASN O 1 1
14 12753 1 1 11 ASN OD1 O 7.790 28.489 -6.439 1.00 . A A . 11 ASN OD1 1 1
14 12754 1 1 12 PRO C C 7.849 33.607 -6.675 1.00 . A A . 12 PRO C 1 1
14 12755 1 1 12 PRO CA C 9.232 33.290 -6.097 1.00 . A A . 12 PRO CA 1 1
14 12756 1 1 12 PRO CB C 10.316 33.445 -7.168 1.00 . A A . 12 PRO CB 1 1
14 12757 1 1 12 PRO CD C 10.068 31.032 -6.677 1.00 . A A . 12 PRO CD 1 1
14 12758 1 1 12 PRO CG C 10.574 32.029 -7.736 1.00 . A A . 12 PRO CG 1 1
14 12759 1 1 12 PRO HA H 9.451 33.929 -5.258 1.00 . A A . 12 PRO HA 1 1
14 12760 1 1 12 PRO HB2 H 9.971 34.106 -7.951 1.00 . A A . 12 PRO HB2 1 1
14 12761 1 1 12 PRO HB3 H 11.222 33.830 -6.727 1.00 . A A . 12 PRO HB3 1 1
14 12762 1 1 12 PRO HD2 H 9.411 30.301 -7.130 1.00 . A A . 12 PRO HD2 1 1
14 12763 1 1 12 PRO HD3 H 10.899 30.545 -6.189 1.00 . A A . 12 PRO HD3 1 1
14 12764 1 1 12 PRO HG2 H 10.031 31.899 -8.661 1.00 . A A . 12 PRO HG2 1 1
14 12765 1 1 12 PRO HG3 H 11.630 31.882 -7.901 1.00 . A A . 12 PRO HG3 1 1
14 12766 1 1 12 PRO N N 9.330 31.869 -5.710 1.00 . A A . 12 PRO N 1 1
14 12767 1 1 12 PRO O O 7.421 34.745 -6.690 1.00 . A A . 12 PRO O 1 1
14 12768 1 1 13 CYS C C 4.829 33.273 -6.625 1.00 . A A . 13 CYS C 1 1
14 12769 1 1 13 CYS CA C 5.799 32.875 -7.735 1.00 . A A . 13 CYS CA 1 1
14 12770 1 1 13 CYS CB C 5.292 31.609 -8.427 1.00 . A A . 13 CYS CB 1 1
14 12771 1 1 13 CYS H H 7.510 31.708 -7.140 1.00 . A A . 13 CYS H 1 1
14 12772 1 1 13 CYS HA H 5.861 33.675 -8.457 1.00 . A A . 13 CYS HA 1 1
14 12773 1 1 13 CYS HB2 H 5.744 30.741 -7.971 1.00 . A A . 13 CYS HB2 1 1
14 12774 1 1 13 CYS HB3 H 4.218 31.549 -8.324 1.00 . A A . 13 CYS HB3 1 1
14 12775 1 1 13 CYS N N 7.149 32.618 -7.156 1.00 . A A . 13 CYS N 1 1
14 12776 1 1 13 CYS O O 3.884 34.006 -6.848 1.00 . A A . 13 CYS O 1 1
14 12777 1 1 13 CYS SG S 5.728 31.668 -10.182 1.00 . A A . 13 CYS SG 1 1
14 12778 1 1 14 CYS C C 4.760 34.201 -3.409 1.00 . A A . 14 CYS C 1 1
14 12779 1 1 14 CYS CA C 4.123 33.149 -4.316 1.00 . A A . 14 CYS CA 1 1
14 12780 1 1 14 CYS CB C 3.800 31.898 -3.503 1.00 . A A . 14 CYS CB 1 1
14 12781 1 1 14 CYS H H 5.810 32.205 -5.267 1.00 . A A . 14 CYS H 1 1
14 12782 1 1 14 CYS HA H 3.210 33.546 -4.727 1.00 . A A . 14 CYS HA 1 1
14 12783 1 1 14 CYS HB2 H 3.076 32.143 -2.741 1.00 . A A . 14 CYS HB2 1 1
14 12784 1 1 14 CYS HB3 H 3.390 31.142 -4.157 1.00 . A A . 14 CYS HB3 1 1
14 12785 1 1 14 CYS N N 5.046 32.796 -5.430 1.00 . A A . 14 CYS N 1 1
14 12786 1 1 14 CYS O O 5.963 34.255 -3.245 1.00 . A A . 14 CYS O 1 1
14 12787 1 1 14 CYS SG S 5.303 31.263 -2.719 1.00 . A A . 14 CYS SG 1 1
14 12788 1 1 15 ASP C C 4.210 35.699 -0.463 1.00 . A A . 15 ASP C 1 1
14 12789 1 1 15 ASP CA C 4.485 36.093 -1.915 1.00 . A A . 15 ASP CA 1 1
14 12790 1 1 15 ASP CB C 3.786 37.419 -2.222 1.00 . A A . 15 ASP CB 1 1
14 12791 1 1 15 ASP CG C 4.468 38.091 -3.415 1.00 . A A . 15 ASP CG 1 1
14 12792 1 1 15 ASP H H 2.987 34.969 -2.967 1.00 . A A . 15 ASP H 1 1
14 12793 1 1 15 ASP HA H 5.548 36.199 -2.068 1.00 . A A . 15 ASP HA 1 1
14 12794 1 1 15 ASP HB2 H 2.747 37.229 -2.458 1.00 . A A . 15 ASP HB2 1 1
14 12795 1 1 15 ASP HB3 H 3.849 38.066 -1.361 1.00 . A A . 15 ASP HB3 1 1
14 12796 1 1 15 ASP N N 3.952 35.037 -2.817 1.00 . A A . 15 ASP N 1 1
14 12797 1 1 15 ASP O O 3.128 35.260 -0.124 1.00 . A A . 15 ASP O 1 1
14 12798 1 1 15 ASP OD1 O 4.895 37.378 -4.307 1.00 . A A . 15 ASP OD1 1 1
14 12799 1 1 15 ASP OD2 O 4.551 39.308 -3.414 1.00 . A A . 15 ASP OD2 1 1
14 12800 1 1 16 ALA C C 3.979 36.451 2.463 1.00 . A A . 16 ALA C 1 1
14 12801 1 1 16 ALA CA C 4.975 35.482 1.825 1.00 . A A . 16 ALA CA 1 1
14 12802 1 1 16 ALA CB C 6.310 35.560 2.567 1.00 . A A . 16 ALA CB 1 1
14 12803 1 1 16 ALA H H 6.045 36.204 0.100 1.00 . A A . 16 ALA H 1 1
14 12804 1 1 16 ALA HA H 4.588 34.476 1.885 1.00 . A A . 16 ALA HA 1 1
14 12805 1 1 16 ALA HB1 H 6.662 36.581 2.568 1.00 . A A . 16 ALA HB1 1 1
14 12806 1 1 16 ALA HB2 H 7.034 34.930 2.072 1.00 . A A . 16 ALA HB2 1 1
14 12807 1 1 16 ALA HB3 H 6.176 35.225 3.585 1.00 . A A . 16 ALA HB3 1 1
14 12808 1 1 16 ALA N N 5.180 35.850 0.395 1.00 . A A . 16 ALA N 1 1
14 12809 1 1 16 ALA O O 3.257 36.102 3.375 1.00 . A A . 16 ALA O 1 1
14 12810 1 1 17 ALA C C 1.566 38.083 2.530 1.00 . A A . 17 ALA C 1 1
14 12811 1 1 17 ALA CA C 2.984 38.656 2.572 1.00 . A A . 17 ALA CA 1 1
14 12812 1 1 17 ALA CB C 3.034 39.952 1.759 1.00 . A A . 17 ALA CB 1 1
14 12813 1 1 17 ALA H H 4.524 37.929 1.254 1.00 . A A . 17 ALA H 1 1
14 12814 1 1 17 ALA HA H 3.259 38.862 3.596 1.00 . A A . 17 ALA HA 1 1
14 12815 1 1 17 ALA HB1 H 2.323 39.899 0.949 1.00 . A A . 17 ALA HB1 1 1
14 12816 1 1 17 ALA HB2 H 4.028 40.086 1.358 1.00 . A A . 17 ALA HB2 1 1
14 12817 1 1 17 ALA HB3 H 2.790 40.788 2.399 1.00 . A A . 17 ALA HB3 1 1
14 12818 1 1 17 ALA N N 3.934 37.668 1.991 1.00 . A A . 17 ALA N 1 1
14 12819 1 1 17 ALA O O 0.813 38.191 3.478 1.00 . A A . 17 ALA O 1 1
14 12820 1 1 18 THR C C -0.065 35.404 0.981 1.00 . A A . 18 THR C 1 1
14 12821 1 1 18 THR CA C -0.170 36.888 1.336 1.00 . A A . 18 THR CA 1 1
14 12822 1 1 18 THR CB C -0.959 37.619 0.246 1.00 . A A . 18 THR CB 1 1
14 12823 1 1 18 THR CG2 C -0.157 37.614 -1.058 1.00 . A A . 18 THR CG2 1 1
14 12824 1 1 18 THR H H 1.820 37.393 0.686 1.00 . A A . 18 THR H 1 1
14 12825 1 1 18 THR HA H -0.679 36.997 2.282 1.00 . A A . 18 THR HA 1 1
14 12826 1 1 18 THR HB H -1.136 38.639 0.550 1.00 . A A . 18 THR HB 1 1
14 12827 1 1 18 THR HG1 H -2.742 37.516 -0.526 1.00 . A A . 18 THR HG1 1 1
14 12828 1 1 18 THR HG21 H 0.345 36.665 -1.169 1.00 . A A . 18 THR HG21 1 1
14 12829 1 1 18 THR HG22 H 0.575 38.408 -1.033 1.00 . A A . 18 THR HG22 1 1
14 12830 1 1 18 THR HG23 H -0.826 37.768 -1.892 1.00 . A A . 18 THR HG23 1 1
14 12831 1 1 18 THR N N 1.198 37.471 1.439 1.00 . A A . 18 THR N 1 1
14 12832 1 1 18 THR O O -1.012 34.802 0.515 1.00 . A A . 18 THR O 1 1
14 12833 1 1 18 THR OG1 O -2.202 36.962 0.042 1.00 . A A . 18 THR OG1 1 1
14 12834 1 1 19 CYS C C 0.542 33.006 -0.411 1.00 . A A . 19 CYS C 1 1
14 12835 1 1 19 CYS CA C 1.274 33.363 0.887 1.00 . A A . 19 CYS CA 1 1
14 12836 1 1 19 CYS CB C 0.756 32.488 2.041 1.00 . A A . 19 CYS CB 1 1
14 12837 1 1 19 CYS H H 1.828 35.328 1.576 1.00 . A A . 19 CYS H 1 1
14 12838 1 1 19 CYS HA H 2.329 33.174 0.751 1.00 . A A . 19 CYS HA 1 1
14 12839 1 1 19 CYS HB2 H 0.658 31.469 1.699 1.00 . A A . 19 CYS HB2 1 1
14 12840 1 1 19 CYS HB3 H 1.461 32.523 2.858 1.00 . A A . 19 CYS HB3 1 1
14 12841 1 1 19 CYS N N 1.084 34.813 1.201 1.00 . A A . 19 CYS N 1 1
14 12842 1 1 19 CYS O O 0.047 31.909 -0.571 1.00 . A A . 19 CYS O 1 1
14 12843 1 1 19 CYS SG S -0.857 33.081 2.615 1.00 . A A . 19 CYS SG 1 1
14 12844 1 1 20 LYS C C 0.632 34.070 -3.799 1.00 . A A . 20 LYS C 1 1
14 12845 1 1 20 LYS CA C -0.234 33.625 -2.620 1.00 . A A . 20 LYS CA 1 1
14 12846 1 1 20 LYS CB C -1.569 34.368 -2.654 1.00 . A A . 20 LYS CB 1 1
14 12847 1 1 20 LYS CD C -3.067 32.861 -3.967 1.00 . A A . 20 LYS CD 1 1
14 12848 1 1 20 LYS CE C -4.367 32.055 -3.910 1.00 . A A . 20 LYS CE 1 1
14 12849 1 1 20 LYS CG C -2.713 33.360 -2.565 1.00 . A A . 20 LYS CG 1 1
14 12850 1 1 20 LYS H H 0.877 34.803 -1.192 1.00 . A A . 20 LYS H 1 1
14 12851 1 1 20 LYS HA H -0.415 32.562 -2.691 1.00 . A A . 20 LYS HA 1 1
14 12852 1 1 20 LYS HB2 H -1.622 35.045 -1.816 1.00 . A A . 20 LYS HB2 1 1
14 12853 1 1 20 LYS HB3 H -1.651 34.924 -3.576 1.00 . A A . 20 LYS HB3 1 1
14 12854 1 1 20 LYS HD2 H -3.194 33.705 -4.628 1.00 . A A . 20 LYS HD2 1 1
14 12855 1 1 20 LYS HD3 H -2.272 32.231 -4.336 1.00 . A A . 20 LYS HD3 1 1
14 12856 1 1 20 LYS HE2 H -4.601 31.683 -4.896 1.00 . A A . 20 LYS HE2 1 1
14 12857 1 1 20 LYS HE3 H -4.247 31.226 -3.230 1.00 . A A . 20 LYS HE3 1 1
14 12858 1 1 20 LYS HG2 H -2.407 32.525 -1.950 1.00 . A A . 20 LYS HG2 1 1
14 12859 1 1 20 LYS HG3 H -3.577 33.834 -2.124 1.00 . A A . 20 LYS HG3 1 1
14 12860 1 1 20 LYS HZ1 H -5.127 33.909 -3.343 1.00 . A A . 20 LYS HZ1 1 1
14 12861 1 1 20 LYS HZ2 H -5.808 32.595 -2.508 1.00 . A A . 20 LYS HZ2 1 1
14 12862 1 1 20 LYS HZ3 H -6.255 32.906 -4.117 1.00 . A A . 20 LYS HZ3 1 1
14 12863 1 1 20 LYS N N 0.469 33.922 -1.339 1.00 . A A . 20 LYS N 1 1
14 12864 1 1 20 LYS NZ N -5.473 32.933 -3.433 1.00 . A A . 20 LYS NZ 1 1
14 12865 1 1 20 LYS O O 1.714 34.589 -3.622 1.00 . A A . 20 LYS O 1 1
14 12866 1 1 21 LEU C C 0.650 35.721 -6.570 1.00 . A A . 21 LEU C 1 1
14 12867 1 1 21 LEU CA C 0.982 34.281 -6.184 1.00 . A A . 21 LEU CA 1 1
14 12868 1 1 21 LEU CB C 0.694 33.350 -7.362 1.00 . A A . 21 LEU CB 1 1
14 12869 1 1 21 LEU CD1 C -1.144 31.737 -6.842 1.00 . A A . 21 LEU CD1 1 1
14 12870 1 1 21 LEU CD2 C 1.033 30.902 -7.731 1.00 . A A . 21 LEU CD2 1 1
14 12871 1 1 21 LEU CG C 0.371 31.951 -6.837 1.00 . A A . 21 LEU CG 1 1
14 12872 1 1 21 LEU H H -0.705 33.446 -5.132 1.00 . A A . 21 LEU H 1 1
14 12873 1 1 21 LEU HA H 2.027 34.218 -5.932 1.00 . A A . 21 LEU HA 1 1
14 12874 1 1 21 LEU HB2 H -0.144 33.728 -7.927 1.00 . A A . 21 LEU HB2 1 1
14 12875 1 1 21 LEU HB3 H 1.565 33.299 -7.997 1.00 . A A . 21 LEU HB3 1 1
14 12876 1 1 21 LEU HD11 H -1.429 31.200 -7.735 1.00 . A A . 21 LEU HD11 1 1
14 12877 1 1 21 LEU HD12 H -1.642 32.695 -6.823 1.00 . A A . 21 LEU HD12 1 1
14 12878 1 1 21 LEU HD13 H -1.429 31.166 -5.971 1.00 . A A . 21 LEU HD13 1 1
14 12879 1 1 21 LEU HD21 H 1.781 31.376 -8.350 1.00 . A A . 21 LEU HD21 1 1
14 12880 1 1 21 LEU HD22 H 0.286 30.439 -8.358 1.00 . A A . 21 LEU HD22 1 1
14 12881 1 1 21 LEU HD23 H 1.503 30.148 -7.114 1.00 . A A . 21 LEU HD23 1 1
14 12882 1 1 21 LEU HG H 0.745 31.853 -5.830 1.00 . A A . 21 LEU HG 1 1
14 12883 1 1 21 LEU N N 0.170 33.870 -5.004 1.00 . A A . 21 LEU N 1 1
14 12884 1 1 21 LEU O O -0.499 36.109 -6.655 1.00 . A A . 21 LEU O 1 1
14 12885 1 1 22 ARG C C 1.224 38.098 -8.677 1.00 . A A . 22 ARG C 1 1
14 12886 1 1 22 ARG CA C 1.423 37.945 -7.160 1.00 . A A . 22 ARG CA 1 1
14 12887 1 1 22 ARG CB C 2.625 38.782 -6.721 1.00 . A A . 22 ARG CB 1 1
14 12888 1 1 22 ARG CD C 1.578 39.620 -4.613 1.00 . A A . 22 ARG CD 1 1
14 12889 1 1 22 ARG CG C 2.138 40.026 -5.977 1.00 . A A . 22 ARG CG 1 1
14 12890 1 1 22 ARG CZ C 1.192 40.686 -2.471 1.00 . A A . 22 ARG CZ 1 1
14 12891 1 1 22 ARG H H 2.575 36.182 -6.705 1.00 . A A . 22 ARG H 1 1
14 12892 1 1 22 ARG HA H 0.540 38.301 -6.650 1.00 . A A . 22 ARG HA 1 1
14 12893 1 1 22 ARG HB2 H 3.254 38.194 -6.068 1.00 . A A . 22 ARG HB2 1 1
14 12894 1 1 22 ARG HB3 H 3.191 39.083 -7.589 1.00 . A A . 22 ARG HB3 1 1
14 12895 1 1 22 ARG HD2 H 0.589 39.204 -4.737 1.00 . A A . 22 ARG HD2 1 1
14 12896 1 1 22 ARG HD3 H 2.225 38.883 -4.161 1.00 . A A . 22 ARG HD3 1 1
14 12897 1 1 22 ARG HE H 1.686 41.710 -4.099 1.00 . A A . 22 ARG HE 1 1
14 12898 1 1 22 ARG HG2 H 2.963 40.710 -5.839 1.00 . A A . 22 ARG HG2 1 1
14 12899 1 1 22 ARG HG3 H 1.362 40.509 -6.553 1.00 . A A . 22 ARG HG3 1 1
14 12900 1 1 22 ARG HH11 H -0.664 40.034 -2.842 1.00 . A A . 22 ARG HH11 1 1
14 12901 1 1 22 ARG HH12 H -0.233 40.156 -1.168 1.00 . A A . 22 ARG HH12 1 1
14 12902 1 1 22 ARG HH21 H 2.975 41.307 -1.807 1.00 . A A . 22 ARG HH21 1 1
14 12903 1 1 22 ARG HH22 H 1.827 40.877 -0.583 1.00 . A A . 22 ARG HH22 1 1
14 12904 1 1 22 ARG N N 1.657 36.520 -6.793 1.00 . A A . 22 ARG N 1 1
14 12905 1 1 22 ARG NE N 1.502 40.820 -3.732 1.00 . A A . 22 ARG NE 1 1
14 12906 1 1 22 ARG NH1 N 0.005 40.258 -2.134 1.00 . A A . 22 ARG NH1 1 1
14 12907 1 1 22 ARG NH2 N 2.066 40.980 -1.549 1.00 . A A . 22 ARG NH2 1 1
14 12908 1 1 22 ARG O O 0.306 38.768 -9.106 1.00 . A A . 22 ARG O 1 1
14 12909 1 1 23 PRO C C 0.957 36.650 -11.482 1.00 . A A . 23 PRO C 1 1
14 12910 1 1 23 PRO CA C 2.039 37.577 -10.918 1.00 . A A . 23 PRO CA 1 1
14 12911 1 1 23 PRO CB C 3.437 37.137 -11.359 1.00 . A A . 23 PRO CB 1 1
14 12912 1 1 23 PRO CD C 3.213 36.673 -8.935 1.00 . A A . 23 PRO CD 1 1
14 12913 1 1 23 PRO CG C 4.021 36.303 -10.195 1.00 . A A . 23 PRO CG 1 1
14 12914 1 1 23 PRO HA H 1.862 38.594 -11.230 1.00 . A A . 23 PRO HA 1 1
14 12915 1 1 23 PRO HB2 H 3.370 36.534 -12.255 1.00 . A A . 23 PRO HB2 1 1
14 12916 1 1 23 PRO HB3 H 4.060 37.998 -11.537 1.00 . A A . 23 PRO HB3 1 1
14 12917 1 1 23 PRO HD2 H 2.840 35.776 -8.462 1.00 . A A . 23 PRO HD2 1 1
14 12918 1 1 23 PRO HD3 H 3.817 37.246 -8.250 1.00 . A A . 23 PRO HD3 1 1
14 12919 1 1 23 PRO HG2 H 3.918 35.247 -10.407 1.00 . A A . 23 PRO HG2 1 1
14 12920 1 1 23 PRO HG3 H 5.060 36.552 -10.046 1.00 . A A . 23 PRO HG3 1 1
14 12921 1 1 23 PRO N N 2.097 37.493 -9.448 1.00 . A A . 23 PRO N 1 1
14 12922 1 1 23 PRO O O 0.178 36.069 -10.753 1.00 . A A . 23 PRO O 1 1
14 12923 1 1 24 GLY C C 0.183 34.174 -13.134 1.00 . A A . 24 GLY C 1 1
14 12924 1 1 24 GLY CA C -0.136 35.646 -13.404 1.00 . A A . 24 GLY CA 1 1
14 12925 1 1 24 GLY H H 1.533 37.007 -13.348 1.00 . A A . 24 GLY H 1 1
14 12926 1 1 24 GLY HA2 H -1.103 35.885 -12.987 1.00 . A A . 24 GLY HA2 1 1
14 12927 1 1 24 GLY HA3 H -0.154 35.818 -14.470 1.00 . A A . 24 GLY HA3 1 1
14 12928 1 1 24 GLY N N 0.899 36.520 -12.781 1.00 . A A . 24 GLY N 1 1
14 12929 1 1 24 GLY O O 0.588 33.446 -14.018 1.00 . A A . 24 GLY O 1 1
14 12930 1 1 25 ALA C C -0.994 31.656 -11.043 1.00 . A A . 25 ALA C 1 1
14 12931 1 1 25 ALA CA C 0.274 32.298 -11.607 1.00 . A A . 25 ALA CA 1 1
14 12932 1 1 25 ALA CB C 1.398 32.213 -10.574 1.00 . A A . 25 ALA CB 1 1
14 12933 1 1 25 ALA H H -0.343 34.325 -11.224 1.00 . A A . 25 ALA H 1 1
14 12934 1 1 25 ALA HA H 0.569 31.780 -12.508 1.00 . A A . 25 ALA HA 1 1
14 12935 1 1 25 ALA HB1 H 1.137 32.806 -9.713 1.00 . A A . 25 ALA HB1 1 1
14 12936 1 1 25 ALA HB2 H 2.314 32.588 -11.007 1.00 . A A . 25 ALA HB2 1 1
14 12937 1 1 25 ALA HB3 H 1.537 31.184 -10.275 1.00 . A A . 25 ALA HB3 1 1
14 12938 1 1 25 ALA N N -0.007 33.725 -11.923 1.00 . A A . 25 ALA N 1 1
14 12939 1 1 25 ALA O O -1.858 32.328 -10.516 1.00 . A A . 25 ALA O 1 1
14 12940 1 1 26 GLN C C -2.042 29.084 -9.253 1.00 . A A . 26 GLN C 1 1
14 12941 1 1 26 GLN CA C -2.340 29.689 -10.626 1.00 . A A . 26 GLN CA 1 1
14 12942 1 1 26 GLN CB C -2.768 28.583 -11.593 1.00 . A A . 26 GLN CB 1 1
14 12943 1 1 26 GLN CD C -3.524 30.358 -13.183 1.00 . A A . 26 GLN CD 1 1
14 12944 1 1 26 GLN CG C -3.934 29.079 -12.450 1.00 . A A . 26 GLN CG 1 1
14 12945 1 1 26 GLN H H -0.416 29.836 -11.586 1.00 . A A . 26 GLN H 1 1
14 12946 1 1 26 GLN HA H -3.136 30.412 -10.533 1.00 . A A . 26 GLN HA 1 1
14 12947 1 1 26 GLN HB2 H -1.936 28.323 -12.232 1.00 . A A . 26 GLN HB2 1 1
14 12948 1 1 26 GLN HB3 H -3.079 27.715 -11.034 1.00 . A A . 26 GLN HB3 1 1
14 12949 1 1 26 GLN HE21 H -2.392 29.404 -14.505 1.00 . A A . 26 GLN HE21 1 1
14 12950 1 1 26 GLN HE22 H -2.456 31.092 -14.687 1.00 . A A . 26 GLN HE22 1 1
14 12951 1 1 26 GLN HG2 H -4.199 28.320 -13.171 1.00 . A A . 26 GLN HG2 1 1
14 12952 1 1 26 GLN HG3 H -4.783 29.287 -11.817 1.00 . A A . 26 GLN HG3 1 1
14 12953 1 1 26 GLN N N -1.120 30.363 -11.153 1.00 . A A . 26 GLN N 1 1
14 12954 1 1 26 GLN NE2 N -2.723 30.278 -14.210 1.00 . A A . 26 GLN NE2 1 1
14 12955 1 1 26 GLN O O -2.771 29.287 -8.304 1.00 . A A . 26 GLN O 1 1
14 12956 1 1 26 GLN OE1 O -3.936 31.442 -12.817 1.00 . A A . 26 GLN OE1 1 1
14 12957 1 1 27 CYS C C 0.885 27.695 -7.654 1.00 . A A . 27 CYS C 1 1
14 12958 1 1 27 CYS CA C -0.635 27.728 -7.824 1.00 . A A . 27 CYS CA 1 1
14 12959 1 1 27 CYS CB C -1.187 26.302 -7.770 1.00 . A A . 27 CYS CB 1 1
14 12960 1 1 27 CYS H H -0.396 28.191 -9.915 1.00 . A A . 27 CYS H 1 1
14 12961 1 1 27 CYS HA H -1.071 28.312 -7.029 1.00 . A A . 27 CYS HA 1 1
14 12962 1 1 27 CYS HB2 H -0.654 25.738 -7.019 1.00 . A A . 27 CYS HB2 1 1
14 12963 1 1 27 CYS HB3 H -2.237 26.333 -7.519 1.00 . A A . 27 CYS HB3 1 1
14 12964 1 1 27 CYS N N -0.974 28.342 -9.138 1.00 . A A . 27 CYS N 1 1
14 12965 1 1 27 CYS O O 1.616 27.405 -8.578 1.00 . A A . 27 CYS O 1 1
14 12966 1 1 27 CYS SG S -0.975 25.511 -9.384 1.00 . A A . 27 CYS SG 1 1
14 12967 1 1 28 GLY C C 3.287 26.548 -5.927 1.00 . A A . 28 GLY C 1 1
14 12968 1 1 28 GLY CA C 2.838 27.974 -6.254 1.00 . A A . 28 GLY CA 1 1
14 12969 1 1 28 GLY H H 0.761 28.222 -5.743 1.00 . A A . 28 GLY H 1 1
14 12970 1 1 28 GLY HA2 H 3.342 28.315 -7.146 1.00 . A A . 28 GLY HA2 1 1
14 12971 1 1 28 GLY HA3 H 3.085 28.627 -5.430 1.00 . A A . 28 GLY HA3 1 1
14 12972 1 1 28 GLY N N 1.366 27.990 -6.478 1.00 . A A . 28 GLY N 1 1
14 12973 1 1 28 GLY O O 4.343 26.109 -6.340 1.00 . A A . 28 GLY O 1 1
14 12974 1 1 29 GLU C C 1.655 23.512 -4.979 1.00 . A A . 29 GLU C 1 1
14 12975 1 1 29 GLU CA C 2.875 24.425 -4.836 1.00 . A A . 29 GLU CA 1 1
14 12976 1 1 29 GLU CB C 3.378 24.384 -3.392 1.00 . A A . 29 GLU CB 1 1
14 12977 1 1 29 GLU CD C 5.612 23.530 -2.668 1.00 . A A . 29 GLU CD 1 1
14 12978 1 1 29 GLU CG C 4.227 23.130 -3.181 1.00 . A A . 29 GLU CG 1 1
14 12979 1 1 29 GLU H H 1.646 26.194 -4.867 1.00 . A A . 29 GLU H 1 1
14 12980 1 1 29 GLU HA H 3.658 24.087 -5.500 1.00 . A A . 29 GLU HA 1 1
14 12981 1 1 29 GLU HB2 H 3.976 25.262 -3.195 1.00 . A A . 29 GLU HB2 1 1
14 12982 1 1 29 GLU HB3 H 2.535 24.363 -2.717 1.00 . A A . 29 GLU HB3 1 1
14 12983 1 1 29 GLU HG2 H 3.746 22.487 -2.458 1.00 . A A . 29 GLU HG2 1 1
14 12984 1 1 29 GLU HG3 H 4.331 22.604 -4.119 1.00 . A A . 29 GLU HG3 1 1
14 12985 1 1 29 GLU N N 2.494 25.822 -5.189 1.00 . A A . 29 GLU N 1 1
14 12986 1 1 29 GLU O O 0.531 23.969 -5.046 1.00 . A A . 29 GLU O 1 1
14 12987 1 1 29 GLU OE1 O 6.399 24.016 -3.464 1.00 . A A . 29 GLU OE1 1 1
14 12988 1 1 29 GLU OE2 O 5.861 23.345 -1.488 1.00 . A A . 29 GLU OE2 1 1
14 12989 1 1 30 GLY C C 1.181 20.002 -5.850 1.00 . A A . 30 GLY C 1 1
14 12990 1 1 30 GLY CA C 0.716 21.287 -5.163 1.00 . A A . 30 GLY CA 1 1
14 12991 1 1 30 GLY H H 2.779 21.875 -4.970 1.00 . A A . 30 GLY H 1 1
14 12992 1 1 30 GLY HA2 H 0.326 21.051 -4.184 1.00 . A A . 30 GLY HA2 1 1
14 12993 1 1 30 GLY HA3 H -0.058 21.752 -5.756 1.00 . A A . 30 GLY HA3 1 1
14 12994 1 1 30 GLY N N 1.865 22.225 -5.026 1.00 . A A . 30 GLY N 1 1
14 12995 1 1 30 GLY O O 2.164 19.988 -6.566 1.00 . A A . 30 GLY O 1 1
14 12996 1 1 31 LEU C C 0.729 17.737 -7.791 1.00 . A A . 31 LEU C 1 1
14 12997 1 1 31 LEU CA C 0.888 17.633 -6.273 1.00 . A A . 31 LEU CA 1 1
14 12998 1 1 31 LEU CB C -0.002 16.503 -5.750 1.00 . A A . 31 LEU CB 1 1
14 12999 1 1 31 LEU CD1 C -0.445 16.342 -3.296 1.00 . A A . 31 LEU CD1 1 1
14 13000 1 1 31 LEU CD2 C 0.730 14.483 -4.480 1.00 . A A . 31 LEU CD2 1 1
14 13001 1 1 31 LEU CG C 0.542 16.001 -4.413 1.00 . A A . 31 LEU CG 1 1
14 13002 1 1 31 LEU H H -0.302 18.950 -5.054 1.00 . A A . 31 LEU H 1 1
14 13003 1 1 31 LEU HA H 1.918 17.419 -6.033 1.00 . A A . 31 LEU HA 1 1
14 13004 1 1 31 LEU HB2 H -1.008 16.872 -5.613 1.00 . A A . 31 LEU HB2 1 1
14 13005 1 1 31 LEU HB3 H -0.010 15.691 -6.461 1.00 . A A . 31 LEU HB3 1 1
14 13006 1 1 31 LEU HD11 H -0.123 15.878 -2.376 1.00 . A A . 31 LEU HD11 1 1
14 13007 1 1 31 LEU HD12 H -1.426 15.976 -3.559 1.00 . A A . 31 LEU HD12 1 1
14 13008 1 1 31 LEU HD13 H -0.483 17.414 -3.166 1.00 . A A . 31 LEU HD13 1 1
14 13009 1 1 31 LEU HD21 H 1.626 14.256 -5.038 1.00 . A A . 31 LEU HD21 1 1
14 13010 1 1 31 LEU HD22 H -0.122 14.037 -4.969 1.00 . A A . 31 LEU HD22 1 1
14 13011 1 1 31 LEU HD23 H 0.819 14.087 -3.479 1.00 . A A . 31 LEU HD23 1 1
14 13012 1 1 31 LEU HG H 1.492 16.474 -4.211 1.00 . A A . 31 LEU HG 1 1
14 13013 1 1 31 LEU N N 0.486 18.919 -5.635 1.00 . A A . 31 LEU N 1 1
14 13014 1 1 31 LEU O O 1.389 17.045 -8.541 1.00 . A A . 31 LEU O 1 1
14 13015 1 1 32 CYS C C -0.131 20.175 -10.150 1.00 . A A . 32 CYS C 1 1
14 13016 1 1 32 CYS CA C -0.346 18.721 -9.723 1.00 . A A . 32 CYS CA 1 1
14 13017 1 1 32 CYS CB C -1.769 18.290 -10.081 1.00 . A A . 32 CYS CB 1 1
14 13018 1 1 32 CYS H H -0.675 19.134 -7.634 1.00 . A A . 32 CYS H 1 1
14 13019 1 1 32 CYS HA H 0.361 18.088 -10.239 1.00 . A A . 32 CYS HA 1 1
14 13020 1 1 32 CYS HB2 H -2.454 19.098 -9.870 1.00 . A A . 32 CYS HB2 1 1
14 13021 1 1 32 CYS HB3 H -1.816 18.042 -11.131 1.00 . A A . 32 CYS HB3 1 1
14 13022 1 1 32 CYS N N -0.146 18.588 -8.253 1.00 . A A . 32 CYS N 1 1
14 13023 1 1 32 CYS O O -0.868 20.709 -10.954 1.00 . A A . 32 CYS O 1 1
14 13024 1 1 32 CYS SG S -2.223 16.840 -9.097 1.00 . A A . 32 CYS SG 1 1
14 13025 1 1 33 CYS C C 2.593 22.388 -10.436 1.00 . A A . 33 CYS C 1 1
14 13026 1 1 33 CYS CA C 1.131 22.235 -10.014 1.00 . A A . 33 CYS CA 1 1
14 13027 1 1 33 CYS CB C 0.838 23.157 -8.830 1.00 . A A . 33 CYS CB 1 1
14 13028 1 1 33 CYS H H 1.462 20.372 -8.982 1.00 . A A . 33 CYS H 1 1
14 13029 1 1 33 CYS HA H 0.491 22.500 -10.843 1.00 . A A . 33 CYS HA 1 1
14 13030 1 1 33 CYS HB2 H -0.154 22.957 -8.454 1.00 . A A . 33 CYS HB2 1 1
14 13031 1 1 33 CYS HB3 H 1.562 22.983 -8.047 1.00 . A A . 33 CYS HB3 1 1
14 13032 1 1 33 CYS N N 0.874 20.819 -9.626 1.00 . A A . 33 CYS N 1 1
14 13033 1 1 33 CYS O O 3.499 22.001 -9.723 1.00 . A A . 33 CYS O 1 1
14 13034 1 1 33 CYS SG S 0.943 24.878 -9.374 1.00 . A A . 33 CYS SG 1 1
14 13035 1 1 34 GLU C C 4.396 24.479 -12.734 1.00 . A A . 34 GLU C 1 1
14 13036 1 1 34 GLU CA C 4.237 23.114 -12.059 1.00 . A A . 34 GLU CA 1 1
14 13037 1 1 34 GLU CB C 4.572 22.009 -13.062 1.00 . A A . 34 GLU CB 1 1
14 13038 1 1 34 GLU CD C 5.033 19.555 -13.157 1.00 . A A . 34 GLU CD 1 1
14 13039 1 1 34 GLU CG C 4.224 20.647 -12.455 1.00 . A A . 34 GLU CG 1 1
14 13040 1 1 34 GLU H H 2.088 23.245 -12.154 1.00 . A A . 34 GLU H 1 1
14 13041 1 1 34 GLU HA H 4.907 23.049 -11.215 1.00 . A A . 34 GLU HA 1 1
14 13042 1 1 34 GLU HB2 H 4.000 22.158 -13.966 1.00 . A A . 34 GLU HB2 1 1
14 13043 1 1 34 GLU HB3 H 5.625 22.038 -13.292 1.00 . A A . 34 GLU HB3 1 1
14 13044 1 1 34 GLU HG2 H 4.461 20.651 -11.401 1.00 . A A . 34 GLU HG2 1 1
14 13045 1 1 34 GLU HG3 H 3.170 20.453 -12.587 1.00 . A A . 34 GLU HG3 1 1
14 13046 1 1 34 GLU N N 2.832 22.945 -11.592 1.00 . A A . 34 GLU N 1 1
14 13047 1 1 34 GLU O O 3.500 24.963 -13.397 1.00 . A A . 34 GLU O 1 1
14 13048 1 1 34 GLU OE1 O 5.473 19.794 -14.269 1.00 . A A . 34 GLU OE1 1 1
14 13049 1 1 34 GLU OE2 O 5.199 18.499 -12.571 1.00 . A A . 34 GLU OE2 1 1
14 13050 1 1 35 GLN C C 4.719 27.428 -12.666 1.00 . A A . 35 GLN C 1 1
14 13051 1 1 35 GLN CA C 5.751 26.435 -13.201 1.00 . A A . 35 GLN CA 1 1
14 13052 1 1 35 GLN CB C 5.607 26.314 -14.719 1.00 . A A . 35 GLN CB 1 1
14 13053 1 1 35 GLN CD C 6.754 26.755 -16.898 1.00 . A A . 35 GLN CD 1 1
14 13054 1 1 35 GLN CG C 6.946 26.646 -15.384 1.00 . A A . 35 GLN CG 1 1
14 13055 1 1 35 GLN H H 6.240 24.693 -12.031 1.00 . A A . 35 GLN H 1 1
14 13056 1 1 35 GLN HA H 6.743 26.786 -12.961 1.00 . A A . 35 GLN HA 1 1
14 13057 1 1 35 GLN HB2 H 5.316 25.305 -14.974 1.00 . A A . 35 GLN HB2 1 1
14 13058 1 1 35 GLN HB3 H 4.854 27.006 -15.066 1.00 . A A . 35 GLN HB3 1 1
14 13059 1 1 35 GLN HE21 H 5.100 27.843 -16.754 1.00 . A A . 35 GLN HE21 1 1
14 13060 1 1 35 GLN HE22 H 5.605 27.496 -18.337 1.00 . A A . 35 GLN HE22 1 1
14 13061 1 1 35 GLN HG2 H 7.316 27.584 -14.999 1.00 . A A . 35 GLN HG2 1 1
14 13062 1 1 35 GLN HG3 H 7.658 25.863 -15.169 1.00 . A A . 35 GLN HG3 1 1
14 13063 1 1 35 GLN N N 5.531 25.102 -12.570 1.00 . A A . 35 GLN N 1 1
14 13064 1 1 35 GLN NE2 N 5.735 27.420 -17.368 1.00 . A A . 35 GLN NE2 1 1
14 13065 1 1 35 GLN O O 4.325 28.356 -13.346 1.00 . A A . 35 GLN O 1 1
14 13066 1 1 35 GLN OE1 O 7.542 26.231 -17.660 1.00 . A A . 35 GLN OE1 1 1
14 13067 1 1 36 CYS C C 1.914 27.937 -11.530 1.00 . A A . 36 CYS C 1 1
14 13068 1 1 36 CYS CA C 3.274 28.178 -10.874 1.00 . A A . 36 CYS CA 1 1
14 13069 1 1 36 CYS CB C 3.716 29.620 -11.128 1.00 . A A . 36 CYS CB 1 1
14 13070 1 1 36 CYS H H 4.609 26.490 -10.920 1.00 . A A . 36 CYS H 1 1
14 13071 1 1 36 CYS HA H 3.195 28.008 -9.811 1.00 . A A . 36 CYS HA 1 1
14 13072 1 1 36 CYS HB2 H 3.507 29.885 -12.155 1.00 . A A . 36 CYS HB2 1 1
14 13073 1 1 36 CYS HB3 H 3.179 30.284 -10.465 1.00 . A A . 36 CYS HB3 1 1
14 13074 1 1 36 CYS N N 4.278 27.243 -11.452 1.00 . A A . 36 CYS N 1 1
14 13075 1 1 36 CYS O O 1.008 28.740 -11.419 1.00 . A A . 36 CYS O 1 1
14 13076 1 1 36 CYS SG S 5.493 29.766 -10.817 1.00 . A A . 36 CYS SG 1 1
14 13077 1 1 37 LYS C C 0.019 25.125 -12.530 1.00 . A A . 37 LYS C 1 1
14 13078 1 1 37 LYS CA C 0.463 26.546 -12.880 1.00 . A A . 37 LYS CA 1 1
14 13079 1 1 37 LYS CB C 0.627 26.673 -14.397 1.00 . A A . 37 LYS CB 1 1
14 13080 1 1 37 LYS CD C 0.962 28.278 -16.283 1.00 . A A . 37 LYS CD 1 1
14 13081 1 1 37 LYS CE C -0.257 29.006 -16.854 1.00 . A A . 37 LYS CE 1 1
14 13082 1 1 37 LYS CG C 0.815 28.146 -14.766 1.00 . A A . 37 LYS CG 1 1
14 13083 1 1 37 LYS H H 2.507 26.204 -12.295 1.00 . A A . 37 LYS H 1 1
14 13084 1 1 37 LYS HA H -0.281 27.250 -12.538 1.00 . A A . 37 LYS HA 1 1
14 13085 1 1 37 LYS HB2 H 1.492 26.108 -14.713 1.00 . A A . 37 LYS HB2 1 1
14 13086 1 1 37 LYS HB3 H -0.254 26.290 -14.888 1.00 . A A . 37 LYS HB3 1 1
14 13087 1 1 37 LYS HD2 H 1.857 28.839 -16.509 1.00 . A A . 37 LYS HD2 1 1
14 13088 1 1 37 LYS HD3 H 1.030 27.296 -16.725 1.00 . A A . 37 LYS HD3 1 1
14 13089 1 1 37 LYS HE2 H -0.611 28.484 -17.730 1.00 . A A . 37 LYS HE2 1 1
14 13090 1 1 37 LYS HE3 H -1.040 29.034 -16.111 1.00 . A A . 37 LYS HE3 1 1
14 13091 1 1 37 LYS HG2 H -0.044 28.713 -14.436 1.00 . A A . 37 LYS HG2 1 1
14 13092 1 1 37 LYS HG3 H 1.704 28.526 -14.286 1.00 . A A . 37 LYS HG3 1 1
14 13093 1 1 37 LYS HZ1 H 0.732 30.801 -16.483 1.00 . A A . 37 LYS HZ1 1 1
14 13094 1 1 37 LYS HZ2 H -0.732 30.978 -17.326 1.00 . A A . 37 LYS HZ2 1 1
14 13095 1 1 37 LYS HZ3 H 0.645 30.386 -18.126 1.00 . A A . 37 LYS HZ3 1 1
14 13096 1 1 37 LYS N N 1.764 26.837 -12.217 1.00 . A A . 37 LYS N 1 1
14 13097 1 1 37 LYS NZ N 0.126 30.398 -17.225 1.00 . A A . 37 LYS NZ 1 1
14 13098 1 1 37 LYS O O 0.799 24.316 -12.067 1.00 . A A . 37 LYS O 1 1
14 13099 1 1 38 PHE C C -1.086 22.439 -13.389 1.00 . A A . 38 PHE C 1 1
14 13100 1 1 38 PHE CA C -1.722 23.444 -12.428 1.00 . A A . 38 PHE CA 1 1
14 13101 1 1 38 PHE CB C -3.245 23.403 -12.580 1.00 . A A . 38 PHE CB 1 1
14 13102 1 1 38 PHE CD1 C -3.700 24.424 -10.320 1.00 . A A . 38 PHE CD1 1 1
14 13103 1 1 38 PHE CD2 C -4.629 25.489 -12.290 1.00 . A A . 38 PHE CD2 1 1
14 13104 1 1 38 PHE CE1 C -4.283 25.409 -9.513 1.00 . A A . 38 PHE CE1 1 1
14 13105 1 1 38 PHE CE2 C -5.212 26.474 -11.483 1.00 . A A . 38 PHE CE2 1 1
14 13106 1 1 38 PHE CG C -3.873 24.465 -11.709 1.00 . A A . 38 PHE CG 1 1
14 13107 1 1 38 PHE CZ C -5.040 26.433 -10.094 1.00 . A A . 38 PHE CZ 1 1
14 13108 1 1 38 PHE H H -1.843 25.479 -13.121 1.00 . A A . 38 PHE H 1 1
14 13109 1 1 38 PHE HA H -1.454 23.192 -11.412 1.00 . A A . 38 PHE HA 1 1
14 13110 1 1 38 PHE HB2 H -3.508 23.581 -13.612 1.00 . A A . 38 PHE HB2 1 1
14 13111 1 1 38 PHE HB3 H -3.610 22.430 -12.279 1.00 . A A . 38 PHE HB3 1 1
14 13112 1 1 38 PHE HD1 H -3.117 23.634 -9.871 1.00 . A A . 38 PHE HD1 1 1
14 13113 1 1 38 PHE HD2 H -4.761 25.521 -13.362 1.00 . A A . 38 PHE HD2 1 1
14 13114 1 1 38 PHE HE1 H -4.151 25.377 -8.442 1.00 . A A . 38 PHE HE1 1 1
14 13115 1 1 38 PHE HE2 H -5.796 27.265 -11.931 1.00 . A A . 38 PHE HE2 1 1
14 13116 1 1 38 PHE HZ H -5.490 27.192 -9.471 1.00 . A A . 38 PHE HZ 1 1
14 13117 1 1 38 PHE N N -1.230 24.813 -12.748 1.00 . A A . 38 PHE N 1 1
14 13118 1 1 38 PHE O O -0.195 22.767 -14.147 1.00 . A A . 38 PHE O 1 1
14 13119 1 1 39 SER C C -1.957 19.912 -15.418 1.00 . A A . 39 SER C 1 1
14 13120 1 1 39 SER CA C -0.962 20.189 -14.280 1.00 . A A . 39 SER CA 1 1
14 13121 1 1 39 SER CB C -0.685 18.909 -13.490 1.00 . A A . 39 SER CB 1 1
14 13122 1 1 39 SER H H -2.259 20.970 -12.748 1.00 . A A . 39 SER H 1 1
14 13123 1 1 39 SER HA H -0.036 20.561 -14.697 1.00 . A A . 39 SER HA 1 1
14 13124 1 1 39 SER HB2 H -0.049 18.258 -14.065 1.00 . A A . 39 SER HB2 1 1
14 13125 1 1 39 SER HB3 H -0.193 19.162 -12.560 1.00 . A A . 39 SER HB3 1 1
14 13126 1 1 39 SER HG H -2.601 18.913 -13.153 1.00 . A A . 39 SER HG 1 1
14 13127 1 1 39 SER N N -1.539 21.215 -13.366 1.00 . A A . 39 SER N 1 1
14 13128 1 1 39 SER O O -2.353 20.814 -16.129 1.00 . A A . 39 SER O 1 1
14 13129 1 1 39 SER OG O -1.914 18.247 -13.224 1.00 . A A . 39 SER OG 1 1
14 13130 1 1 40 ARG C C -4.487 17.543 -16.139 1.00 . A A . 40 ARG C 1 1
14 13131 1 1 40 ARG CA C -3.337 18.386 -16.695 1.00 . A A . 40 ARG CA 1 1
14 13132 1 1 40 ARG CB C -2.627 17.615 -17.811 1.00 . A A . 40 ARG CB 1 1
14 13133 1 1 40 ARG CD C -0.836 19.075 -18.767 1.00 . A A . 40 ARG CD 1 1
14 13134 1 1 40 ARG CG C -2.271 18.576 -18.949 1.00 . A A . 40 ARG CG 1 1
14 13135 1 1 40 ARG CZ C 0.878 20.067 -20.166 1.00 . A A . 40 ARG CZ 1 1
14 13136 1 1 40 ARG H H -2.050 17.960 -15.027 1.00 . A A . 40 ARG H 1 1
14 13137 1 1 40 ARG HA H -3.729 19.311 -17.090 1.00 . A A . 40 ARG HA 1 1
14 13138 1 1 40 ARG HB2 H -1.724 17.167 -17.422 1.00 . A A . 40 ARG HB2 1 1
14 13139 1 1 40 ARG HB3 H -3.280 16.842 -18.188 1.00 . A A . 40 ARG HB3 1 1
14 13140 1 1 40 ARG HD2 H -0.804 19.796 -17.964 1.00 . A A . 40 ARG HD2 1 1
14 13141 1 1 40 ARG HD3 H -0.191 18.242 -18.530 1.00 . A A . 40 ARG HD3 1 1
14 13142 1 1 40 ARG HE H -1.008 19.879 -20.759 1.00 . A A . 40 ARG HE 1 1
14 13143 1 1 40 ARG HG2 H -2.358 18.062 -19.894 1.00 . A A . 40 ARG HG2 1 1
14 13144 1 1 40 ARG HG3 H -2.947 19.418 -18.932 1.00 . A A . 40 ARG HG3 1 1
14 13145 1 1 40 ARG HH11 H 1.574 18.194 -20.037 1.00 . A A . 40 ARG HH11 1 1
14 13146 1 1 40 ARG HH12 H 2.772 19.425 -20.259 1.00 . A A . 40 ARG HH12 1 1
14 13147 1 1 40 ARG HH21 H 0.475 22.022 -20.327 1.00 . A A . 40 ARG HH21 1 1
14 13148 1 1 40 ARG HH22 H 2.150 21.592 -20.422 1.00 . A A . 40 ARG HH22 1 1
14 13149 1 1 40 ARG N N -2.370 18.684 -15.602 1.00 . A A . 40 ARG N 1 1
14 13150 1 1 40 ARG NE N -0.373 19.718 -20.030 1.00 . A A . 40 ARG NE 1 1
14 13151 1 1 40 ARG NH1 N 1.814 19.158 -20.152 1.00 . A A . 40 ARG NH1 1 1
14 13152 1 1 40 ARG NH2 N 1.193 21.324 -20.316 1.00 . A A . 40 ARG NH2 1 1
14 13153 1 1 40 ARG O O -4.363 16.911 -15.108 1.00 . A A . 40 ARG O 1 1
14 13154 1 1 41 ALA C C -6.418 15.245 -16.359 1.00 . A A . 41 ALA C 1 1
14 13155 1 1 41 ALA CA C -6.765 16.734 -16.312 1.00 . A A . 41 ALA CA 1 1
14 13156 1 1 41 ALA CB C -7.984 17.000 -17.196 1.00 . A A . 41 ALA CB 1 1
14 13157 1 1 41 ALA H H -5.690 18.052 -17.635 1.00 . A A . 41 ALA H 1 1
14 13158 1 1 41 ALA HA H -6.990 17.019 -15.294 1.00 . A A . 41 ALA HA 1 1
14 13159 1 1 41 ALA HB1 H -8.613 16.121 -17.217 1.00 . A A . 41 ALA HB1 1 1
14 13160 1 1 41 ALA HB2 H -7.658 17.233 -18.199 1.00 . A A . 41 ALA HB2 1 1
14 13161 1 1 41 ALA HB3 H -8.543 17.834 -16.798 1.00 . A A . 41 ALA HB3 1 1
14 13162 1 1 41 ALA N N -5.607 17.533 -16.808 1.00 . A A . 41 ALA N 1 1
14 13163 1 1 41 ALA O O -6.112 14.701 -17.401 1.00 . A A . 41 ALA O 1 1
14 13164 1 1 42 GLY C C -4.630 12.942 -15.053 1.00 . A A . 42 GLY C 1 1
14 13165 1 1 42 GLY CA C -6.139 13.126 -15.214 1.00 . A A . 42 GLY CA 1 1
14 13166 1 1 42 GLY H H -6.715 15.038 -14.407 1.00 . A A . 42 GLY H 1 1
14 13167 1 1 42 GLY HA2 H -6.649 12.657 -14.386 1.00 . A A . 42 GLY HA2 1 1
14 13168 1 1 42 GLY HA3 H -6.460 12.670 -16.138 1.00 . A A . 42 GLY HA3 1 1
14 13169 1 1 42 GLY N N -6.465 14.580 -15.236 1.00 . A A . 42 GLY N 1 1
14 13170 1 1 42 GLY O O -4.014 12.154 -15.742 1.00 . A A . 42 GLY O 1 1
14 13171 1 1 43 LYS C C -2.317 12.678 -12.679 1.00 . A A . 43 LYS C 1 1
14 13172 1 1 43 LYS CA C -2.563 13.519 -13.932 1.00 . A A . 43 LYS CA 1 1
14 13173 1 1 43 LYS CB C -1.938 14.908 -13.752 1.00 . A A . 43 LYS CB 1 1
14 13174 1 1 43 LYS CD C 0.377 14.031 -14.114 1.00 . A A . 43 LYS CD 1 1
14 13175 1 1 43 LYS CE C 1.368 15.020 -14.731 1.00 . A A . 43 LYS CE 1 1
14 13176 1 1 43 LYS CG C -0.540 14.771 -13.139 1.00 . A A . 43 LYS CG 1 1
14 13177 1 1 43 LYS H H -4.550 14.286 -13.595 1.00 . A A . 43 LYS H 1 1
14 13178 1 1 43 LYS HA H -2.120 13.032 -14.788 1.00 . A A . 43 LYS HA 1 1
14 13179 1 1 43 LYS HB2 H -1.863 15.395 -14.714 1.00 . A A . 43 LYS HB2 1 1
14 13180 1 1 43 LYS HB3 H -2.559 15.499 -13.097 1.00 . A A . 43 LYS HB3 1 1
14 13181 1 1 43 LYS HD2 H 0.918 13.260 -13.584 1.00 . A A . 43 LYS HD2 1 1
14 13182 1 1 43 LYS HD3 H -0.216 13.583 -14.896 1.00 . A A . 43 LYS HD3 1 1
14 13183 1 1 43 LYS HE2 H 1.273 14.999 -15.806 1.00 . A A . 43 LYS HE2 1 1
14 13184 1 1 43 LYS HE3 H 1.156 16.016 -14.370 1.00 . A A . 43 LYS HE3 1 1
14 13185 1 1 43 LYS HG2 H -0.137 15.754 -12.939 1.00 . A A . 43 LYS HG2 1 1
14 13186 1 1 43 LYS HG3 H -0.605 14.214 -12.216 1.00 . A A . 43 LYS HG3 1 1
14 13187 1 1 43 LYS HZ1 H 2.948 14.949 -13.375 1.00 . A A . 43 LYS HZ1 1 1
14 13188 1 1 43 LYS HZ2 H 3.432 15.089 -14.998 1.00 . A A . 43 LYS HZ2 1 1
14 13189 1 1 43 LYS HZ3 H 2.859 13.604 -14.403 1.00 . A A . 43 LYS HZ3 1 1
14 13190 1 1 43 LYS N N -4.032 13.659 -14.144 1.00 . A A . 43 LYS N 1 1
14 13191 1 1 43 LYS NZ N 2.757 14.637 -14.348 1.00 . A A . 43 LYS NZ 1 1
14 13192 1 1 43 LYS O O -2.833 12.961 -11.619 1.00 . A A . 43 LYS O 1 1
14 13193 1 1 44 ILE C C -0.616 11.662 -10.508 1.00 . A A . 44 ILE C 1 1
14 13194 1 1 44 ILE CA C -1.262 10.800 -11.594 1.00 . A A . 44 ILE CA 1 1
14 13195 1 1 44 ILE CB C -0.321 9.656 -11.984 1.00 . A A . 44 ILE CB 1 1
14 13196 1 1 44 ILE CD1 C -2.004 7.825 -11.734 1.00 . A A . 44 ILE CD1 1 1
14 13197 1 1 44 ILE CG1 C -1.114 8.578 -12.726 1.00 . A A . 44 ILE CG1 1 1
14 13198 1 1 44 ILE CG2 C 0.314 9.048 -10.729 1.00 . A A . 44 ILE CG2 1 1
14 13199 1 1 44 ILE H H -1.117 11.429 -13.649 1.00 . A A . 44 ILE H 1 1
14 13200 1 1 44 ILE HA H -2.192 10.392 -11.225 1.00 . A A . 44 ILE HA 1 1
14 13201 1 1 44 ILE HB H 0.455 10.040 -12.628 1.00 . A A . 44 ILE HB 1 1
14 13202 1 1 44 ILE HD11 H -1.398 7.440 -10.926 1.00 . A A . 44 ILE HD11 1 1
14 13203 1 1 44 ILE HD12 H -2.492 7.004 -12.239 1.00 . A A . 44 ILE HD12 1 1
14 13204 1 1 44 ILE HD13 H -2.749 8.497 -11.336 1.00 . A A . 44 ILE HD13 1 1
14 13205 1 1 44 ILE HG12 H -1.730 9.042 -13.483 1.00 . A A . 44 ILE HG12 1 1
14 13206 1 1 44 ILE HG13 H -0.431 7.884 -13.192 1.00 . A A . 44 ILE HG13 1 1
14 13207 1 1 44 ILE HG21 H -0.464 8.750 -10.041 1.00 . A A . 44 ILE HG21 1 1
14 13208 1 1 44 ILE HG22 H 0.952 9.780 -10.257 1.00 . A A . 44 ILE HG22 1 1
14 13209 1 1 44 ILE HG23 H 0.900 8.183 -11.005 1.00 . A A . 44 ILE HG23 1 1
14 13210 1 1 44 ILE N N -1.531 11.646 -12.787 1.00 . A A . 44 ILE N 1 1
14 13211 1 1 44 ILE O O 0.356 12.352 -10.742 1.00 . A A . 44 ILE O 1 1
14 13212 1 1 45 CYS C C -0.055 11.525 -7.115 1.00 . A A . 45 CYS C 1 1
14 13213 1 1 45 CYS CA C -0.580 12.448 -8.216 1.00 . A A . 45 CYS CA 1 1
14 13214 1 1 45 CYS CB C -1.660 13.367 -7.637 1.00 . A A . 45 CYS CB 1 1
14 13215 1 1 45 CYS H H -1.938 11.064 -9.159 1.00 . A A . 45 CYS H 1 1
14 13216 1 1 45 CYS HA H 0.233 13.047 -8.599 1.00 . A A . 45 CYS HA 1 1
14 13217 1 1 45 CYS HB2 H -1.390 13.649 -6.631 1.00 . A A . 45 CYS HB2 1 1
14 13218 1 1 45 CYS HB3 H -1.742 14.253 -8.249 1.00 . A A . 45 CYS HB3 1 1
14 13219 1 1 45 CYS N N -1.155 11.628 -9.321 1.00 . A A . 45 CYS N 1 1
14 13220 1 1 45 CYS O O 0.923 11.821 -6.459 1.00 . A A . 45 CYS O 1 1
14 13221 1 1 45 CYS SG S -3.250 12.502 -7.613 1.00 . A A . 45 CYS SG 1 1
14 13222 1 1 46 ARG C C -0.374 8.032 -6.321 1.00 . A A . 46 ARG C 1 1
14 13223 1 1 46 ARG CA C -0.226 9.475 -5.844 1.00 . A A . 46 ARG CA 1 1
14 13224 1 1 46 ARG CB C -1.061 9.680 -4.579 1.00 . A A . 46 ARG CB 1 1
14 13225 1 1 46 ARG CD C -1.946 11.850 -3.730 1.00 . A A . 46 ARG CD 1 1
14 13226 1 1 46 ARG CG C -0.685 11.011 -3.929 1.00 . A A . 46 ARG CG 1 1
14 13227 1 1 46 ARG CZ C -2.931 11.805 -1.521 1.00 . A A . 46 ARG CZ 1 1
14 13228 1 1 46 ARG H H -1.484 10.183 -7.443 1.00 . A A . 46 ARG H 1 1
14 13229 1 1 46 ARG HA H 0.811 9.675 -5.626 1.00 . A A . 46 ARG HA 1 1
14 13230 1 1 46 ARG HB2 H -2.110 9.689 -4.839 1.00 . A A . 46 ARG HB2 1 1
14 13231 1 1 46 ARG HB3 H -0.869 8.875 -3.887 1.00 . A A . 46 ARG HB3 1 1
14 13232 1 1 46 ARG HD2 H -1.670 12.849 -3.425 1.00 . A A . 46 ARG HD2 1 1
14 13233 1 1 46 ARG HD3 H -2.496 11.896 -4.658 1.00 . A A . 46 ARG HD3 1 1
14 13234 1 1 46 ARG HE H -3.248 10.373 -2.858 1.00 . A A . 46 ARG HE 1 1
14 13235 1 1 46 ARG HG2 H -0.219 10.825 -2.972 1.00 . A A . 46 ARG HG2 1 1
14 13236 1 1 46 ARG HG3 H 0.004 11.544 -4.568 1.00 . A A . 46 ARG HG3 1 1
14 13237 1 1 46 ARG HH11 H -4.022 13.321 -2.240 1.00 . A A . 46 ARG HH11 1 1
14 13238 1 1 46 ARG HH12 H -3.711 13.364 -0.536 1.00 . A A . 46 ARG HH12 1 1
14 13239 1 1 46 ARG HH21 H -1.874 10.422 -0.530 1.00 . A A . 46 ARG HH21 1 1
14 13240 1 1 46 ARG HH22 H -2.495 11.721 0.432 1.00 . A A . 46 ARG HH22 1 1
14 13241 1 1 46 ARG N N -0.696 10.407 -6.905 1.00 . A A . 46 ARG N 1 1
14 13242 1 1 46 ARG NE N -2.795 11.223 -2.679 1.00 . A A . 46 ARG NE 1 1
14 13243 1 1 46 ARG NH1 N -3.608 12.916 -1.424 1.00 . A A . 46 ARG NH1 1 1
14 13244 1 1 46 ARG NH2 N -2.391 11.275 -0.457 1.00 . A A . 46 ARG NH2 1 1
14 13245 1 1 46 ARG O O -1.293 7.692 -7.040 1.00 . A A . 46 ARG O 1 1
14 13246 1 1 47 ILE C C 0.843 4.870 -5.152 1.00 . A A . 47 ILE C 1 1
14 13247 1 1 47 ILE CA C 0.449 5.755 -6.338 1.00 . A A . 47 ILE CA 1 1
14 13248 1 1 47 ILE CB C 1.405 5.520 -7.506 1.00 . A A . 47 ILE CB 1 1
14 13249 1 1 47 ILE CD1 C 0.982 4.049 -9.475 1.00 . A A . 47 ILE CD1 1 1
14 13250 1 1 47 ILE CG1 C 1.287 4.070 -7.978 1.00 . A A . 47 ILE CG1 1 1
14 13251 1 1 47 ILE CG2 C 2.839 5.796 -7.058 1.00 . A A . 47 ILE CG2 1 1
14 13252 1 1 47 ILE H H 1.257 7.480 -5.338 1.00 . A A . 47 ILE H 1 1
14 13253 1 1 47 ILE HA H -0.561 5.523 -6.642 1.00 . A A . 47 ILE HA 1 1
14 13254 1 1 47 ILE HB H 1.149 6.185 -8.319 1.00 . A A . 47 ILE HB 1 1
14 13255 1 1 47 ILE HD11 H 0.031 4.529 -9.654 1.00 . A A . 47 ILE HD11 1 1
14 13256 1 1 47 ILE HD12 H 0.940 3.027 -9.820 1.00 . A A . 47 ILE HD12 1 1
14 13257 1 1 47 ILE HD13 H 1.758 4.579 -10.008 1.00 . A A . 47 ILE HD13 1 1
14 13258 1 1 47 ILE HG12 H 2.218 3.554 -7.790 1.00 . A A . 47 ILE HG12 1 1
14 13259 1 1 47 ILE HG13 H 0.489 3.581 -7.441 1.00 . A A . 47 ILE HG13 1 1
14 13260 1 1 47 ILE HG21 H 2.833 6.533 -6.268 1.00 . A A . 47 ILE HG21 1 1
14 13261 1 1 47 ILE HG22 H 3.412 6.169 -7.894 1.00 . A A . 47 ILE HG22 1 1
14 13262 1 1 47 ILE HG23 H 3.285 4.882 -6.694 1.00 . A A . 47 ILE HG23 1 1
14 13263 1 1 47 ILE N N 0.527 7.181 -5.920 1.00 . A A . 47 ILE N 1 1
14 13264 1 1 47 ILE O O 2.002 4.545 -4.978 1.00 . A A . 47 ILE O 1 1
14 13265 1 1 48 PRO C C 0.245 2.213 -3.548 1.00 . A A . 48 PRO C 1 1
14 13266 1 1 48 PRO CA C 0.063 3.685 -3.162 1.00 . A A . 48 PRO CA 1 1
14 13267 1 1 48 PRO CB C -1.228 3.889 -2.364 1.00 . A A . 48 PRO CB 1 1
14 13268 1 1 48 PRO CD C -1.541 4.921 -4.591 1.00 . A A . 48 PRO CD 1 1
14 13269 1 1 48 PRO CG C -2.301 4.351 -3.379 1.00 . A A . 48 PRO CG 1 1
14 13270 1 1 48 PRO HA H 0.907 4.035 -2.592 1.00 . A A . 48 PRO HA 1 1
14 13271 1 1 48 PRO HB2 H -1.528 2.960 -1.899 1.00 . A A . 48 PRO HB2 1 1
14 13272 1 1 48 PRO HB3 H -1.085 4.651 -1.615 1.00 . A A . 48 PRO HB3 1 1
14 13273 1 1 48 PRO HD2 H -1.917 4.489 -5.507 1.00 . A A . 48 PRO HD2 1 1
14 13274 1 1 48 PRO HD3 H -1.622 5.997 -4.616 1.00 . A A . 48 PRO HD3 1 1
14 13275 1 1 48 PRO HG2 H -2.909 3.510 -3.683 1.00 . A A . 48 PRO HG2 1 1
14 13276 1 1 48 PRO HG3 H -2.919 5.119 -2.942 1.00 . A A . 48 PRO HG3 1 1
14 13277 1 1 48 PRO N N -0.138 4.519 -4.360 1.00 . A A . 48 PRO N 1 1
14 13278 1 1 48 PRO O O -0.570 1.635 -4.239 1.00 . A A . 48 PRO O 1 1
14 13279 1 1 49 ARG C C 1.118 -0.701 -2.251 1.00 . A A . 49 ARG C 1 1
14 13280 1 1 49 ARG CA C 1.548 0.171 -3.433 1.00 . A A . 49 ARG CA 1 1
14 13281 1 1 49 ARG CB C 3.036 -0.048 -3.714 1.00 . A A . 49 ARG CB 1 1
14 13282 1 1 49 ARG CD C 2.869 0.509 -6.142 1.00 . A A . 49 ARG CD 1 1
14 13283 1 1 49 ARG CG C 3.214 -0.588 -5.134 1.00 . A A . 49 ARG CG 1 1
14 13284 1 1 49 ARG CZ C 1.841 0.069 -8.291 1.00 . A A . 49 ARG CZ 1 1
14 13285 1 1 49 ARG H H 1.952 2.089 -2.542 1.00 . A A . 49 ARG H 1 1
14 13286 1 1 49 ARG HA H 0.972 -0.097 -4.307 1.00 . A A . 49 ARG HA 1 1
14 13287 1 1 49 ARG HB2 H 3.563 0.891 -3.617 1.00 . A A . 49 ARG HB2 1 1
14 13288 1 1 49 ARG HB3 H 3.436 -0.760 -3.008 1.00 . A A . 49 ARG HB3 1 1
14 13289 1 1 49 ARG HD2 H 1.884 0.900 -5.926 1.00 . A A . 49 ARG HD2 1 1
14 13290 1 1 49 ARG HD3 H 3.595 1.305 -6.072 1.00 . A A . 49 ARG HD3 1 1
14 13291 1 1 49 ARG HE H 3.681 -0.529 -7.846 1.00 . A A . 49 ARG HE 1 1
14 13292 1 1 49 ARG HG2 H 4.239 -0.899 -5.275 1.00 . A A . 49 ARG HG2 1 1
14 13293 1 1 49 ARG HG3 H 2.557 -1.431 -5.284 1.00 . A A . 49 ARG HG3 1 1
14 13294 1 1 49 ARG HH11 H 0.540 -0.485 -6.874 1.00 . A A . 49 ARG HH11 1 1
14 13295 1 1 49 ARG HH12 H -0.150 -0.090 -8.414 1.00 . A A . 49 ARG HH12 1 1
14 13296 1 1 49 ARG HH21 H 2.898 0.651 -9.888 1.00 . A A . 49 ARG HH21 1 1
14 13297 1 1 49 ARG HH22 H 1.184 0.551 -10.119 1.00 . A A . 49 ARG HH22 1 1
14 13298 1 1 49 ARG N N 1.309 1.603 -3.100 1.00 . A A . 49 ARG N 1 1
14 13299 1 1 49 ARG NE N 2.886 -0.059 -7.520 1.00 . A A . 49 ARG NE 1 1
14 13300 1 1 49 ARG NH1 N 0.651 -0.189 -7.823 1.00 . A A . 49 ARG NH1 1 1
14 13301 1 1 49 ARG NH2 N 1.986 0.454 -9.529 1.00 . A A . 49 ARG NH2 1 1
14 13302 1 1 49 ARG O O 1.741 -1.698 -1.945 1.00 . A A . 49 ARG O 1 1
14 13303 1 1 50 LEU C C -1.882 -1.507 -0.615 1.00 . A A . 50 LEU C 1 1
14 13304 1 1 50 LEU CA C -0.410 -1.142 -0.426 1.00 . A A . 50 LEU CA 1 1
14 13305 1 1 50 LEU CB C -0.233 -0.359 0.887 1.00 . A A . 50 LEU CB 1 1
14 13306 1 1 50 LEU CD1 C 0.384 1.846 -0.145 1.00 . A A . 50 LEU CD1 1 1
14 13307 1 1 50 LEU CD2 C -2.026 1.204 0.062 1.00 . A A . 50 LEU CD2 1 1
14 13308 1 1 50 LEU CG C -0.644 1.112 0.717 1.00 . A A . 50 LEU CG 1 1
14 13309 1 1 50 LEU H H -0.430 0.474 -1.852 1.00 . A A . 50 LEU H 1 1
14 13310 1 1 50 LEU HA H 0.172 -2.052 -0.375 1.00 . A A . 50 LEU HA 1 1
14 13311 1 1 50 LEU HB2 H -0.845 -0.810 1.653 1.00 . A A . 50 LEU HB2 1 1
14 13312 1 1 50 LEU HB3 H 0.803 -0.405 1.188 1.00 . A A . 50 LEU HB3 1 1
14 13313 1 1 50 LEU HD11 H 1.220 1.192 -0.342 1.00 . A A . 50 LEU HD11 1 1
14 13314 1 1 50 LEU HD12 H 0.730 2.726 0.377 1.00 . A A . 50 LEU HD12 1 1
14 13315 1 1 50 LEU HD13 H -0.072 2.136 -1.079 1.00 . A A . 50 LEU HD13 1 1
14 13316 1 1 50 LEU HD21 H -2.739 0.642 0.646 1.00 . A A . 50 LEU HD21 1 1
14 13317 1 1 50 LEU HD22 H -1.981 0.799 -0.937 1.00 . A A . 50 LEU HD22 1 1
14 13318 1 1 50 LEU HD23 H -2.333 2.238 0.017 1.00 . A A . 50 LEU HD23 1 1
14 13319 1 1 50 LEU HG H -0.681 1.579 1.692 1.00 . A A . 50 LEU HG 1 1
14 13320 1 1 50 LEU N N 0.057 -0.332 -1.586 1.00 . A A . 50 LEU N 1 1
14 13321 1 1 50 LEU O O -2.672 -1.446 0.306 1.00 . A A . 50 LEU O 1 1
14 13322 1 1 51 ASP C C -4.521 -0.997 -2.208 1.00 . A A . 51 ASP C 1 1
14 13323 1 1 51 ASP CA C -3.671 -2.262 -2.066 1.00 . A A . 51 ASP CA 1 1
14 13324 1 1 51 ASP CB C -4.202 -3.107 -0.906 1.00 . A A . 51 ASP CB 1 1
14 13325 1 1 51 ASP CG C -3.114 -4.079 -0.442 1.00 . A A . 51 ASP CG 1 1
14 13326 1 1 51 ASP H H -1.597 -1.930 -2.531 1.00 . A A . 51 ASP H 1 1
14 13327 1 1 51 ASP HA H -3.726 -2.833 -2.980 1.00 . A A . 51 ASP HA 1 1
14 13328 1 1 51 ASP HB2 H -4.480 -2.460 -0.087 1.00 . A A . 51 ASP HB2 1 1
14 13329 1 1 51 ASP HB3 H -5.064 -3.667 -1.233 1.00 . A A . 51 ASP HB3 1 1
14 13330 1 1 51 ASP N N -2.253 -1.887 -1.806 1.00 . A A . 51 ASP N 1 1
14 13331 1 1 51 ASP O O -5.577 -0.877 -1.619 1.00 . A A . 51 ASP O 1 1
14 13332 1 1 51 ASP OD1 O -2.431 -4.624 -1.293 1.00 . A A . 51 ASP OD1 1 1
14 13333 1 1 51 ASP OD2 O -2.984 -4.262 0.757 1.00 . A A . 51 ASP OD2 1 1
14 13334 1 1 52 MET C C -4.751 1.655 -4.632 1.00 . A A . 52 MET C 1 1
14 13335 1 1 52 MET CA C -4.855 1.200 -3.172 1.00 . A A . 52 MET CA 1 1
14 13336 1 1 52 MET CB C -4.299 2.290 -2.253 1.00 . A A . 52 MET CB 1 1
14 13337 1 1 52 MET CE C -6.505 3.388 0.746 1.00 . A A . 52 MET CE 1 1
14 13338 1 1 52 MET CG C -4.748 2.025 -0.815 1.00 . A A . 52 MET CG 1 1
14 13339 1 1 52 MET H H -3.218 -0.171 -3.458 1.00 . A A . 52 MET H 1 1
14 13340 1 1 52 MET HA H -5.889 1.014 -2.926 1.00 . A A . 52 MET HA 1 1
14 13341 1 1 52 MET HB2 H -3.221 2.284 -2.301 1.00 . A A . 52 MET HB2 1 1
14 13342 1 1 52 MET HB3 H -4.670 3.252 -2.572 1.00 . A A . 52 MET HB3 1 1
14 13343 1 1 52 MET HE1 H -6.477 2.802 1.654 1.00 . A A . 52 MET HE1 1 1
14 13344 1 1 52 MET HE2 H -7.390 4.003 0.746 1.00 . A A . 52 MET HE2 1 1
14 13345 1 1 52 MET HE3 H -5.629 4.019 0.691 1.00 . A A . 52 MET HE3 1 1
14 13346 1 1 52 MET HG2 H -4.509 1.007 -0.544 1.00 . A A . 52 MET HG2 1 1
14 13347 1 1 52 MET HG3 H -4.239 2.705 -0.147 1.00 . A A . 52 MET HG3 1 1
14 13348 1 1 52 MET N N -4.070 -0.053 -2.989 1.00 . A A . 52 MET N 1 1
14 13349 1 1 52 MET O O -3.781 1.360 -5.303 1.00 . A A . 52 MET O 1 1
14 13350 1 1 52 MET SD S -6.536 2.279 -0.683 1.00 . A A . 52 MET SD 1 1
14 13351 1 1 53 PRO C C -4.938 4.114 -6.626 1.00 . A A . 53 PRO C 1 1
14 13352 1 1 53 PRO CA C -5.819 2.871 -6.465 1.00 . A A . 53 PRO CA 1 1
14 13353 1 1 53 PRO CB C -7.296 3.228 -6.649 1.00 . A A . 53 PRO CB 1 1
14 13354 1 1 53 PRO CD C -6.934 2.711 -4.256 1.00 . A A . 53 PRO CD 1 1
14 13355 1 1 53 PRO CG C -7.873 3.445 -5.230 1.00 . A A . 53 PRO CG 1 1
14 13356 1 1 53 PRO HA H -5.535 2.105 -7.168 1.00 . A A . 53 PRO HA 1 1
14 13357 1 1 53 PRO HB2 H -7.386 4.135 -7.233 1.00 . A A . 53 PRO HB2 1 1
14 13358 1 1 53 PRO HB3 H -7.818 2.419 -7.134 1.00 . A A . 53 PRO HB3 1 1
14 13359 1 1 53 PRO HD2 H -6.647 3.365 -3.442 1.00 . A A . 53 PRO HD2 1 1
14 13360 1 1 53 PRO HD3 H -7.406 1.818 -3.879 1.00 . A A . 53 PRO HD3 1 1
14 13361 1 1 53 PRO HG2 H -7.899 4.502 -4.999 1.00 . A A . 53 PRO HG2 1 1
14 13362 1 1 53 PRO HG3 H -8.865 3.025 -5.165 1.00 . A A . 53 PRO HG3 1 1
14 13363 1 1 53 PRO N N -5.760 2.359 -5.082 1.00 . A A . 53 PRO N 1 1
14 13364 1 1 53 PRO O O -4.758 4.886 -5.704 1.00 . A A . 53 PRO O 1 1
14 13365 1 1 54 ASP C C -4.416 6.755 -8.122 1.00 . A A . 54 ASP C 1 1
14 13366 1 1 54 ASP CA C -3.532 5.508 -8.028 1.00 . A A . 54 ASP CA 1 1
14 13367 1 1 54 ASP CB C -2.761 5.329 -9.336 1.00 . A A . 54 ASP CB 1 1
14 13368 1 1 54 ASP CG C -2.210 3.904 -9.412 1.00 . A A . 54 ASP CG 1 1
14 13369 1 1 54 ASP H H -4.558 3.682 -8.525 1.00 . A A . 54 ASP H 1 1
14 13370 1 1 54 ASP HA H -2.836 5.619 -7.208 1.00 . A A . 54 ASP HA 1 1
14 13371 1 1 54 ASP HB2 H -3.424 5.505 -10.171 1.00 . A A . 54 ASP HB2 1 1
14 13372 1 1 54 ASP HB3 H -1.942 6.032 -9.373 1.00 . A A . 54 ASP HB3 1 1
14 13373 1 1 54 ASP N N -4.394 4.314 -7.795 1.00 . A A . 54 ASP N 1 1
14 13374 1 1 54 ASP O O -5.454 6.743 -8.754 1.00 . A A . 54 ASP O 1 1
14 13375 1 1 54 ASP OD1 O -2.313 3.197 -8.424 1.00 . A A . 54 ASP OD1 1 1
14 13376 1 1 54 ASP OD2 O -1.695 3.543 -10.458 1.00 . A A . 54 ASP OD2 1 1
14 13377 1 1 55 ASP C C -4.455 9.897 -8.781 1.00 . A A . 55 ASP C 1 1
14 13378 1 1 55 ASP CA C -4.846 9.068 -7.554 1.00 . A A . 55 ASP CA 1 1
14 13379 1 1 55 ASP CB C -4.613 9.895 -6.288 1.00 . A A . 55 ASP CB 1 1
14 13380 1 1 55 ASP CG C -5.150 9.133 -5.074 1.00 . A A . 55 ASP CG 1 1
14 13381 1 1 55 ASP H H -3.181 7.821 -6.989 1.00 . A A . 55 ASP H 1 1
14 13382 1 1 55 ASP HA H -5.890 8.800 -7.620 1.00 . A A . 55 ASP HA 1 1
14 13383 1 1 55 ASP HB2 H -3.555 10.073 -6.163 1.00 . A A . 55 ASP HB2 1 1
14 13384 1 1 55 ASP HB3 H -5.129 10.839 -6.374 1.00 . A A . 55 ASP HB3 1 1
14 13385 1 1 55 ASP N N -4.019 7.830 -7.497 1.00 . A A . 55 ASP N 1 1
14 13386 1 1 55 ASP O O -3.306 9.941 -9.175 1.00 . A A . 55 ASP O 1 1
14 13387 1 1 55 ASP OD1 O -6.136 8.432 -5.227 1.00 . A A . 55 ASP OD1 1 1
14 13388 1 1 55 ASP OD2 O -4.564 9.264 -4.011 1.00 . A A . 55 ASP OD2 1 1
14 13389 1 1 56 ARG C C -5.555 12.827 -10.329 1.00 . A A . 56 ARG C 1 1
14 13390 1 1 56 ARG CA C -5.098 11.389 -10.584 1.00 . A A . 56 ARG CA 1 1
14 13391 1 1 56 ARG CB C -5.834 10.823 -11.801 1.00 . A A . 56 ARG CB 1 1
14 13392 1 1 56 ARG CD C -5.414 9.254 -13.701 1.00 . A A . 56 ARG CD 1 1
14 13393 1 1 56 ARG CG C -4.816 10.378 -12.852 1.00 . A A . 56 ARG CG 1 1
14 13394 1 1 56 ARG CZ C -6.031 9.094 -16.038 1.00 . A A . 56 ARG CZ 1 1
14 13395 1 1 56 ARG H H -6.324 10.509 -9.048 1.00 . A A . 56 ARG H 1 1
14 13396 1 1 56 ARG HA H -4.033 11.375 -10.771 1.00 . A A . 56 ARG HA 1 1
14 13397 1 1 56 ARG HB2 H -6.433 9.975 -11.496 1.00 . A A . 56 ARG HB2 1 1
14 13398 1 1 56 ARG HB3 H -6.474 11.584 -12.221 1.00 . A A . 56 ARG HB3 1 1
14 13399 1 1 56 ARG HD2 H -4.643 8.540 -13.946 1.00 . A A . 56 ARG HD2 1 1
14 13400 1 1 56 ARG HD3 H -6.198 8.762 -13.145 1.00 . A A . 56 ARG HD3 1 1
14 13401 1 1 56 ARG HE H -6.308 10.747 -14.971 1.00 . A A . 56 ARG HE 1 1
14 13402 1 1 56 ARG HG2 H -4.565 11.215 -13.487 1.00 . A A . 56 ARG HG2 1 1
14 13403 1 1 56 ARG HG3 H -3.924 10.019 -12.361 1.00 . A A . 56 ARG HG3 1 1
14 13404 1 1 56 ARG HH11 H -7.671 8.097 -15.466 1.00 . A A . 56 ARG HH11 1 1
14 13405 1 1 56 ARG HH12 H -7.024 7.654 -17.011 1.00 . A A . 56 ARG HH12 1 1
14 13406 1 1 56 ARG HH21 H -4.402 9.919 -16.858 1.00 . A A . 56 ARG HH21 1 1
14 13407 1 1 56 ARG HH22 H -5.172 8.685 -17.799 1.00 . A A . 56 ARG HH22 1 1
14 13408 1 1 56 ARG N N -5.406 10.557 -9.386 1.00 . A A . 56 ARG N 1 1
14 13409 1 1 56 ARG NE N -5.978 9.824 -14.956 1.00 . A A . 56 ARG NE 1 1
14 13410 1 1 56 ARG NH1 N -6.983 8.213 -16.183 1.00 . A A . 56 ARG NH1 1 1
14 13411 1 1 56 ARG NH2 N -5.132 9.244 -16.971 1.00 . A A . 56 ARG NH2 1 1
14 13412 1 1 56 ARG O O -6.371 13.085 -9.468 1.00 . A A . 56 ARG O 1 1
14 13413 1 1 57 CYS C C -6.620 15.524 -11.755 1.00 . A A . 57 CYS C 1 1
14 13414 1 1 57 CYS CA C -5.427 15.189 -10.859 1.00 . A A . 57 CYS CA 1 1
14 13415 1 1 57 CYS CB C -4.252 16.101 -11.215 1.00 . A A . 57 CYS CB 1 1
14 13416 1 1 57 CYS H H -4.366 13.538 -11.751 1.00 . A A . 57 CYS H 1 1
14 13417 1 1 57 CYS HA H -5.699 15.339 -9.825 1.00 . A A . 57 CYS HA 1 1
14 13418 1 1 57 CYS HB2 H -4.137 16.141 -12.287 1.00 . A A . 57 CYS HB2 1 1
14 13419 1 1 57 CYS HB3 H -4.440 17.095 -10.836 1.00 . A A . 57 CYS HB3 1 1
14 13420 1 1 57 CYS N N -5.029 13.767 -11.065 1.00 . A A . 57 CYS N 1 1
14 13421 1 1 57 CYS O O -6.847 14.893 -12.767 1.00 . A A . 57 CYS O 1 1
14 13422 1 1 57 CYS SG S -2.735 15.450 -10.469 1.00 . A A . 57 CYS SG 1 1
14 13423 1 1 58 THR C C -8.119 17.861 -13.321 1.00 . A A . 58 THR C 1 1
14 13424 1 1 58 THR CA C -8.562 16.901 -12.216 1.00 . A A . 58 THR CA 1 1
14 13425 1 1 58 THR CB C -9.604 17.591 -11.333 1.00 . A A . 58 THR CB 1 1
14 13426 1 1 58 THR CG2 C -9.960 16.683 -10.155 1.00 . A A . 58 THR CG2 1 1
14 13427 1 1 58 THR H H -7.180 17.016 -10.568 1.00 . A A . 58 THR H 1 1
14 13428 1 1 58 THR HA H -8.993 16.018 -12.659 1.00 . A A . 58 THR HA 1 1
14 13429 1 1 58 THR HB H -10.493 17.790 -11.911 1.00 . A A . 58 THR HB 1 1
14 13430 1 1 58 THR HG1 H -9.491 19.007 -10.004 1.00 . A A . 58 THR HG1 1 1
14 13431 1 1 58 THR HG21 H -10.977 16.878 -9.846 1.00 . A A . 58 THR HG21 1 1
14 13432 1 1 58 THR HG22 H -9.290 16.881 -9.332 1.00 . A A . 58 THR HG22 1 1
14 13433 1 1 58 THR HG23 H -9.867 15.651 -10.456 1.00 . A A . 58 THR HG23 1 1
14 13434 1 1 58 THR N N -7.383 16.519 -11.388 1.00 . A A . 58 THR N 1 1
14 13435 1 1 58 THR O O -8.856 18.144 -14.244 1.00 . A A . 58 THR O 1 1
14 13436 1 1 58 THR OG1 O -9.071 18.815 -10.846 1.00 . A A . 58 THR OG1 1 1
14 13437 1 1 59 GLY C C -6.366 20.721 -13.683 1.00 . A A . 59 GLY C 1 1
14 13438 1 1 59 GLY CA C -6.431 19.312 -14.273 1.00 . A A . 59 GLY CA 1 1
14 13439 1 1 59 GLY H H -6.342 18.129 -12.476 1.00 . A A . 59 GLY H 1 1
14 13440 1 1 59 GLY HA2 H -5.447 19.013 -14.598 1.00 . A A . 59 GLY HA2 1 1
14 13441 1 1 59 GLY HA3 H -7.109 19.304 -15.115 1.00 . A A . 59 GLY HA3 1 1
14 13442 1 1 59 GLY N N -6.920 18.368 -13.231 1.00 . A A . 59 GLY N 1 1
14 13443 1 1 59 GLY O O -5.493 21.501 -14.005 1.00 . A A . 59 GLY O 1 1
14 13444 1 1 60 GLN C C -6.969 22.286 -10.708 1.00 . A A . 60 GLN C 1 1
14 13445 1 1 60 GLN CA C -7.276 22.407 -12.203 1.00 . A A . 60 GLN CA 1 1
14 13446 1 1 60 GLN CB C -8.646 23.059 -12.390 1.00 . A A . 60 GLN CB 1 1
14 13447 1 1 60 GLN CD C -10.888 23.029 -11.290 1.00 . A A . 60 GLN CD 1 1
14 13448 1 1 60 GLN CG C -9.725 22.164 -11.779 1.00 . A A . 60 GLN CG 1 1
14 13449 1 1 60 GLN H H -7.979 20.404 -12.569 1.00 . A A . 60 GLN H 1 1
14 13450 1 1 60 GLN HA H -6.520 23.013 -12.678 1.00 . A A . 60 GLN HA 1 1
14 13451 1 1 60 GLN HB2 H -8.656 24.022 -11.900 1.00 . A A . 60 GLN HB2 1 1
14 13452 1 1 60 GLN HB3 H -8.843 23.189 -13.443 1.00 . A A . 60 GLN HB3 1 1
14 13453 1 1 60 GLN HE21 H -12.155 21.505 -11.165 1.00 . A A . 60 GLN HE21 1 1
14 13454 1 1 60 GLN HE22 H -12.791 23.015 -10.725 1.00 . A A . 60 GLN HE22 1 1
14 13455 1 1 60 GLN HG2 H -10.081 21.469 -12.525 1.00 . A A . 60 GLN HG2 1 1
14 13456 1 1 60 GLN HG3 H -9.311 21.618 -10.945 1.00 . A A . 60 GLN HG3 1 1
14 13457 1 1 60 GLN N N -7.284 21.050 -12.816 1.00 . A A . 60 GLN N 1 1
14 13458 1 1 60 GLN NE2 N -12.041 22.470 -11.039 1.00 . A A . 60 GLN NE2 1 1
14 13459 1 1 60 GLN O O -6.712 23.266 -10.037 1.00 . A A . 60 GLN O 1 1
14 13460 1 1 60 GLN OE1 O -10.748 24.226 -11.134 1.00 . A A . 60 GLN OE1 1 1
14 13461 1 1 61 SER C C -5.191 20.844 -8.515 1.00 . A A . 61 SER C 1 1
14 13462 1 1 61 SER CA C -6.705 20.913 -8.731 1.00 . A A . 61 SER CA 1 1
14 13463 1 1 61 SER CB C -7.349 19.616 -8.238 1.00 . A A . 61 SER CB 1 1
14 13464 1 1 61 SER H H -7.206 20.312 -10.741 1.00 . A A . 61 SER H 1 1
14 13465 1 1 61 SER HA H -7.110 21.748 -8.177 1.00 . A A . 61 SER HA 1 1
14 13466 1 1 61 SER HB2 H -7.528 18.961 -9.074 1.00 . A A . 61 SER HB2 1 1
14 13467 1 1 61 SER HB3 H -6.683 19.128 -7.539 1.00 . A A . 61 SER HB3 1 1
14 13468 1 1 61 SER HG H -8.911 19.111 -7.194 1.00 . A A . 61 SER HG 1 1
14 13469 1 1 61 SER N N -6.995 21.092 -10.182 1.00 . A A . 61 SER N 1 1
14 13470 1 1 61 SER O O -4.565 19.833 -8.765 1.00 . A A . 61 SER O 1 1
14 13471 1 1 61 SER OG O -8.585 19.916 -7.604 1.00 . A A . 61 SER OG 1 1
14 13472 1 1 62 ALA C C -2.767 20.737 -6.894 1.00 . A A . 62 ALA C 1 1
14 13473 1 1 62 ALA CA C -3.127 21.903 -7.818 1.00 . A A . 62 ALA CA 1 1
14 13474 1 1 62 ALA CB C -2.704 23.221 -7.166 1.00 . A A . 62 ALA CB 1 1
14 13475 1 1 62 ALA H H -5.122 22.716 -7.854 1.00 . A A . 62 ALA H 1 1
14 13476 1 1 62 ALA HA H -2.613 21.785 -8.761 1.00 . A A . 62 ALA HA 1 1
14 13477 1 1 62 ALA HB1 H -1.763 23.085 -6.655 1.00 . A A . 62 ALA HB1 1 1
14 13478 1 1 62 ALA HB2 H -3.457 23.529 -6.456 1.00 . A A . 62 ALA HB2 1 1
14 13479 1 1 62 ALA HB3 H -2.595 23.980 -7.927 1.00 . A A . 62 ALA HB3 1 1
14 13480 1 1 62 ALA N N -4.599 21.911 -8.052 1.00 . A A . 62 ALA N 1 1
14 13481 1 1 62 ALA O O -1.841 19.994 -7.148 1.00 . A A . 62 ALA O 1 1
14 13482 1 1 63 ASP C C -3.954 18.200 -5.346 1.00 . A A . 63 ASP C 1 1
14 13483 1 1 63 ASP CA C -3.200 19.451 -4.888 1.00 . A A . 63 ASP CA 1 1
14 13484 1 1 63 ASP CB C -3.652 19.831 -3.476 1.00 . A A . 63 ASP CB 1 1
14 13485 1 1 63 ASP CG C -3.029 21.171 -3.084 1.00 . A A . 63 ASP CG 1 1
14 13486 1 1 63 ASP H H -4.241 21.179 -5.640 1.00 . A A . 63 ASP H 1 1
14 13487 1 1 63 ASP HA H -2.139 19.252 -4.887 1.00 . A A . 63 ASP HA 1 1
14 13488 1 1 63 ASP HB2 H -4.729 19.911 -3.453 1.00 . A A . 63 ASP HB2 1 1
14 13489 1 1 63 ASP HB3 H -3.332 19.070 -2.780 1.00 . A A . 63 ASP HB3 1 1
14 13490 1 1 63 ASP N N -3.496 20.571 -5.825 1.00 . A A . 63 ASP N 1 1
14 13491 1 1 63 ASP O O -4.811 18.262 -6.206 1.00 . A A . 63 ASP O 1 1
14 13492 1 1 63 ASP OD1 O -2.815 21.984 -3.967 1.00 . A A . 63 ASP OD1 1 1
14 13493 1 1 63 ASP OD2 O -2.777 21.362 -1.905 1.00 . A A . 63 ASP OD2 1 1
14 13494 1 1 64 CYS C C -5.185 15.296 -4.029 1.00 . A A . 64 CYS C 1 1
14 13495 1 1 64 CYS CA C -4.345 15.818 -5.189 1.00 . A A . 64 CYS CA 1 1
14 13496 1 1 64 CYS CB C -3.319 14.758 -5.595 1.00 . A A . 64 CYS CB 1 1
14 13497 1 1 64 CYS H H -2.950 17.036 -4.091 1.00 . A A . 64 CYS H 1 1
14 13498 1 1 64 CYS HA H -4.997 16.024 -6.022 1.00 . A A . 64 CYS HA 1 1
14 13499 1 1 64 CYS HB2 H -2.780 15.092 -6.469 1.00 . A A . 64 CYS HB2 1 1
14 13500 1 1 64 CYS HB3 H -2.625 14.598 -4.784 1.00 . A A . 64 CYS HB3 1 1
14 13501 1 1 64 CYS N N -3.643 17.067 -4.781 1.00 . A A . 64 CYS N 1 1
14 13502 1 1 64 CYS O O -4.660 14.758 -3.075 1.00 . A A . 64 CYS O 1 1
14 13503 1 1 64 CYS SG S -4.179 13.209 -5.966 1.00 . A A . 64 CYS SG 1 1
14 13504 1 1 65 PRO C C -7.649 13.510 -3.250 1.00 . A A . 65 PRO C 1 1
14 13505 1 1 65 PRO CA C -7.431 15.021 -3.140 1.00 . A A . 65 PRO CA 1 1
14 13506 1 1 65 PRO CB C -8.710 15.773 -3.506 1.00 . A A . 65 PRO CB 1 1
14 13507 1 1 65 PRO CD C -7.097 16.127 -5.326 1.00 . A A . 65 PRO CD 1 1
14 13508 1 1 65 PRO CG C -8.592 16.156 -4.993 1.00 . A A . 65 PRO CG 1 1
14 13509 1 1 65 PRO HA H -7.106 15.297 -2.151 1.00 . A A . 65 PRO HA 1 1
14 13510 1 1 65 PRO HB2 H -9.550 15.129 -3.370 1.00 . A A . 65 PRO HB2 1 1
14 13511 1 1 65 PRO HB3 H -8.811 16.661 -2.904 1.00 . A A . 65 PRO HB3 1 1
14 13512 1 1 65 PRO HD2 H -6.922 15.553 -6.225 1.00 . A A . 65 PRO HD2 1 1
14 13513 1 1 65 PRO HD3 H -6.714 17.131 -5.435 1.00 . A A . 65 PRO HD3 1 1
14 13514 1 1 65 PRO HG2 H -9.125 15.436 -5.601 1.00 . A A . 65 PRO HG2 1 1
14 13515 1 1 65 PRO HG3 H -8.985 17.146 -5.154 1.00 . A A . 65 PRO HG3 1 1
14 13516 1 1 65 PRO N N -6.474 15.469 -4.155 1.00 . A A . 65 PRO N 1 1
14 13517 1 1 65 PRO O O -6.834 12.793 -3.795 1.00 . A A . 65 PRO O 1 1
14 13518 1 1 66 ARG C C -9.897 11.293 -4.060 1.00 . A A . 66 ARG C 1 1
14 13519 1 1 66 ARG CA C -9.025 11.564 -2.830 1.00 . A A . 66 ARG CA 1 1
14 13520 1 1 66 ARG CB C -9.756 11.112 -1.562 1.00 . A A . 66 ARG CB 1 1
14 13521 1 1 66 ARG CD C -8.759 9.731 0.267 1.00 . A A . 66 ARG CD 1 1
14 13522 1 1 66 ARG CG C -9.282 9.711 -1.171 1.00 . A A . 66 ARG CG 1 1
14 13523 1 1 66 ARG CZ C -7.175 8.473 1.599 1.00 . A A . 66 ARG CZ 1 1
14 13524 1 1 66 ARG H H -9.396 13.619 -2.314 1.00 . A A . 66 ARG H 1 1
14 13525 1 1 66 ARG HA H -8.093 11.025 -2.921 1.00 . A A . 66 ARG HA 1 1
14 13526 1 1 66 ARG HB2 H -9.541 11.803 -0.759 1.00 . A A . 66 ARG HB2 1 1
14 13527 1 1 66 ARG HB3 H -10.819 11.093 -1.746 1.00 . A A . 66 ARG HB3 1 1
14 13528 1 1 66 ARG HD2 H -8.232 10.657 0.445 1.00 . A A . 66 ARG HD2 1 1
14 13529 1 1 66 ARG HD3 H -9.590 9.652 0.953 1.00 . A A . 66 ARG HD3 1 1
14 13530 1 1 66 ARG HE H -7.715 7.912 -0.227 1.00 . A A . 66 ARG HE 1 1
14 13531 1 1 66 ARG HG2 H -10.109 9.018 -1.245 1.00 . A A . 66 ARG HG2 1 1
14 13532 1 1 66 ARG HG3 H -8.491 9.400 -1.834 1.00 . A A . 66 ARG HG3 1 1
14 13533 1 1 66 ARG HH11 H -8.753 7.802 2.633 1.00 . A A . 66 ARG HH11 1 1
14 13534 1 1 66 ARG HH12 H -7.280 7.959 3.532 1.00 . A A . 66 ARG HH12 1 1
14 13535 1 1 66 ARG HH21 H -5.445 9.119 0.827 1.00 . A A . 66 ARG HH21 1 1
14 13536 1 1 66 ARG HH22 H -5.407 8.708 2.509 1.00 . A A . 66 ARG HH22 1 1
14 13537 1 1 66 ARG N N -8.748 13.024 -2.745 1.00 . A A . 66 ARG N 1 1
14 13538 1 1 66 ARG NE N -7.832 8.583 0.477 1.00 . A A . 66 ARG NE 1 1
14 13539 1 1 66 ARG NH1 N -7.783 8.044 2.671 1.00 . A A . 66 ARG NH1 1 1
14 13540 1 1 66 ARG NH2 N -5.911 8.791 1.649 1.00 . A A . 66 ARG NH2 1 1
14 13541 1 1 66 ARG O O -9.757 11.934 -5.083 1.00 . A A . 66 ARG O 1 1
14 13542 1 1 67 TYR C C -13.100 10.514 -4.833 1.00 . A A . 67 TYR C 1 1
14 13543 1 1 67 TYR CA C -11.676 10.044 -5.135 1.00 . A A . 67 TYR CA 1 1
14 13544 1 1 67 TYR CB C -11.682 8.532 -5.382 1.00 . A A . 67 TYR CB 1 1
14 13545 1 1 67 TYR CD1 C -10.677 8.174 -7.667 1.00 . A A . 67 TYR CD1 1 1
14 13546 1 1 67 TYR CD2 C -13.089 8.091 -7.428 1.00 . A A . 67 TYR CD2 1 1
14 13547 1 1 67 TYR CE1 C -10.804 7.920 -9.037 1.00 . A A . 67 TYR CE1 1 1
14 13548 1 1 67 TYR CE2 C -13.216 7.836 -8.798 1.00 . A A . 67 TYR CE2 1 1
14 13549 1 1 67 TYR CG C -11.819 8.261 -6.862 1.00 . A A . 67 TYR CG 1 1
14 13550 1 1 67 TYR CZ C -12.074 7.750 -9.603 1.00 . A A . 67 TYR CZ 1 1
14 13551 1 1 67 TYR H H -10.896 9.849 -3.139 1.00 . A A . 67 TYR H 1 1
14 13552 1 1 67 TYR HA H -11.306 10.552 -6.013 1.00 . A A . 67 TYR HA 1 1
14 13553 1 1 67 TYR HB2 H -10.757 8.106 -5.022 1.00 . A A . 67 TYR HB2 1 1
14 13554 1 1 67 TYR HB3 H -12.514 8.086 -4.857 1.00 . A A . 67 TYR HB3 1 1
14 13555 1 1 67 TYR HD1 H -9.697 8.304 -7.231 1.00 . A A . 67 TYR HD1 1 1
14 13556 1 1 67 TYR HD2 H -13.970 8.158 -6.807 1.00 . A A . 67 TYR HD2 1 1
14 13557 1 1 67 TYR HE1 H -9.923 7.853 -9.659 1.00 . A A . 67 TYR HE1 1 1
14 13558 1 1 67 TYR HE2 H -14.196 7.706 -9.236 1.00 . A A . 67 TYR HE2 1 1
14 13559 1 1 67 TYR HH H -11.320 7.516 -11.342 1.00 . A A . 67 TYR HH 1 1
14 13560 1 1 67 TYR N N -10.797 10.352 -3.971 1.00 . A A . 67 TYR N 1 1
14 13561 1 1 67 TYR O O -13.648 10.230 -3.785 1.00 . A A . 67 TYR O 1 1
14 13562 1 1 67 TYR OH O -12.198 7.499 -10.955 1.00 . A A . 67 TYR OH 1 1
14 13563 1 1 68 HIS C C -15.171 12.387 -4.128 1.00 . A A . 68 HIS C 1 1
14 13564 1 1 68 HIS CA C -15.095 11.715 -5.500 1.00 . A A . 68 HIS CA 1 1
14 13565 1 1 68 HIS CB C -16.062 10.530 -5.541 1.00 . A A . 68 HIS CB 1 1
14 13566 1 1 68 HIS CD2 C -18.579 11.258 -5.760 1.00 . A A . 68 HIS CD2 1 1
14 13567 1 1 68 HIS CE1 C -18.669 11.436 -7.918 1.00 . A A . 68 HIS CE1 1 1
14 13568 1 1 68 HIS CG C -17.331 10.941 -6.238 1.00 . A A . 68 HIS CG 1 1
14 13569 1 1 68 HIS H H -13.248 11.448 -6.579 1.00 . A A . 68 HIS H 1 1
14 13570 1 1 68 HIS HA H -15.365 12.428 -6.266 1.00 . A A . 68 HIS HA 1 1
14 13571 1 1 68 HIS HB2 H -15.606 9.711 -6.076 1.00 . A A . 68 HIS HB2 1 1
14 13572 1 1 68 HIS HB3 H -16.292 10.219 -4.533 1.00 . A A . 68 HIS HB3 1 1
14 13573 1 1 68 HIS HD1 H -16.686 10.902 -8.255 1.00 . A A . 68 HIS HD1 1 1
14 13574 1 1 68 HIS HD2 H -18.862 11.265 -4.718 1.00 . A A . 68 HIS HD2 1 1
14 13575 1 1 68 HIS HE1 H -19.026 11.607 -8.923 1.00 . A A . 68 HIS HE1 1 1
14 13576 1 1 68 HIS N N -13.706 11.230 -5.740 1.00 . A A . 68 HIS N 1 1
14 13577 1 1 68 HIS ND1 N -17.412 11.061 -7.616 1.00 . A A . 68 HIS ND1 1 1
14 13578 1 1 68 HIS NE2 N -19.422 11.570 -6.822 1.00 . A A . 68 HIS NE2 1 1
14 13579 1 1 68 HIS O O -14.562 13.432 -3.967 1.00 . A A . 68 HIS O 1 1
14 13580 1 1 68 HIS OXT O -15.838 11.846 -3.262 1.00 . A A . 68 HIS OXT 1 1
15 13581 1 1 1 GLY C C -6.263 33.909 -7.918 1.00 . A A . 1 GLY C 1 1
15 13582 1 1 1 GLY CA C -6.823 35.029 -7.039 1.00 . A A . 1 GLY CA 1 1
15 13583 1 1 1 GLY H1 H -8.862 35.425 -7.196 1.00 . A A . 1 GLY H1 1 1
15 13584 1 1 1 GLY H2 H -8.388 34.816 -5.682 1.00 . A A . 1 GLY H2 1 1
15 13585 1 1 1 GLY H3 H -8.488 33.779 -7.025 1.00 . A A . 1 GLY H3 1 1
15 13586 1 1 1 GLY HA2 H -6.760 35.968 -7.571 1.00 . A A . 1 GLY HA2 1 1
15 13587 1 1 1 GLY HA3 H -6.249 35.093 -6.127 1.00 . A A . 1 GLY HA3 1 1
15 13588 1 1 1 GLY N N -8.248 34.740 -6.710 1.00 . A A . 1 GLY N 1 1
15 13589 1 1 1 GLY O O -5.684 32.958 -7.433 1.00 . A A . 1 GLY O 1 1
15 13590 1 1 2 LYS C C -5.198 33.605 -11.303 1.00 . A A . 2 LYS C 1 1
15 13591 1 1 2 LYS CA C -5.910 32.954 -10.116 1.00 . A A . 2 LYS CA 1 1
15 13592 1 1 2 LYS CB C -7.074 32.102 -10.626 1.00 . A A . 2 LYS CB 1 1
15 13593 1 1 2 LYS CD C -8.024 29.795 -10.723 1.00 . A A . 2 LYS CD 1 1
15 13594 1 1 2 LYS CE C -9.357 30.424 -10.314 1.00 . A A . 2 LYS CE 1 1
15 13595 1 1 2 LYS CG C -6.874 30.650 -10.191 1.00 . A A . 2 LYS CG 1 1
15 13596 1 1 2 LYS H H -6.902 34.789 -9.578 1.00 . A A . 2 LYS H 1 1
15 13597 1 1 2 LYS HA H -5.214 32.328 -9.577 1.00 . A A . 2 LYS HA 1 1
15 13598 1 1 2 LYS HB2 H -8.001 32.478 -10.214 1.00 . A A . 2 LYS HB2 1 1
15 13599 1 1 2 LYS HB3 H -7.111 32.151 -11.703 1.00 . A A . 2 LYS HB3 1 1
15 13600 1 1 2 LYS HD2 H -7.965 29.743 -11.801 1.00 . A A . 2 LYS HD2 1 1
15 13601 1 1 2 LYS HD3 H -7.955 28.800 -10.309 1.00 . A A . 2 LYS HD3 1 1
15 13602 1 1 2 LYS HE2 H -10.021 29.654 -9.950 1.00 . A A . 2 LYS HE2 1 1
15 13603 1 1 2 LYS HE3 H -9.187 31.152 -9.534 1.00 . A A . 2 LYS HE3 1 1
15 13604 1 1 2 LYS HG2 H -5.937 30.283 -10.584 1.00 . A A . 2 LYS HG2 1 1
15 13605 1 1 2 LYS HG3 H -6.857 30.596 -9.112 1.00 . A A . 2 LYS HG3 1 1
15 13606 1 1 2 LYS HZ1 H -11.003 30.950 -11.476 1.00 . A A . 2 LYS HZ1 1 1
15 13607 1 1 2 LYS HZ2 H -9.580 30.689 -12.367 1.00 . A A . 2 LYS HZ2 1 1
15 13608 1 1 2 LYS HZ3 H -9.768 32.113 -11.460 1.00 . A A . 2 LYS HZ3 1 1
15 13609 1 1 2 LYS N N -6.432 34.013 -9.208 1.00 . A A . 2 LYS N 1 1
15 13610 1 1 2 LYS NZ N -9.974 31.094 -11.493 1.00 . A A . 2 LYS NZ 1 1
15 13611 1 1 2 LYS O O -5.607 33.461 -12.439 1.00 . A A . 2 LYS O 1 1
15 13612 1 1 3 GLU C C -2.230 34.107 -12.602 1.00 . A A . 3 GLU C 1 1
15 13613 1 1 3 GLU CA C -3.404 34.981 -12.171 1.00 . A A . 3 GLU CA 1 1
15 13614 1 1 3 GLU CB C -2.886 36.346 -11.712 1.00 . A A . 3 GLU CB 1 1
15 13615 1 1 3 GLU CD C -3.668 38.267 -10.315 1.00 . A A . 3 GLU CD 1 1
15 13616 1 1 3 GLU CG C -4.070 37.262 -11.396 1.00 . A A . 3 GLU CG 1 1
15 13617 1 1 3 GLU H H -3.822 34.428 -10.131 1.00 . A A . 3 GLU H 1 1
15 13618 1 1 3 GLU HA H -4.070 35.111 -13.009 1.00 . A A . 3 GLU HA 1 1
15 13619 1 1 3 GLU HB2 H -2.279 36.221 -10.827 1.00 . A A . 3 GLU HB2 1 1
15 13620 1 1 3 GLU HB3 H -2.291 36.788 -12.497 1.00 . A A . 3 GLU HB3 1 1
15 13621 1 1 3 GLU HG2 H -4.364 37.792 -12.291 1.00 . A A . 3 GLU HG2 1 1
15 13622 1 1 3 GLU HG3 H -4.899 36.668 -11.041 1.00 . A A . 3 GLU HG3 1 1
15 13623 1 1 3 GLU N N -4.136 34.323 -11.053 1.00 . A A . 3 GLU N 1 1
15 13624 1 1 3 GLU O O -1.742 34.211 -13.710 1.00 . A A . 3 GLU O 1 1
15 13625 1 1 3 GLU OE1 O -3.722 37.908 -9.151 1.00 . A A . 3 GLU OE1 1 1
15 13626 1 1 3 GLU OE2 O -3.313 39.379 -10.671 1.00 . A A . 3 GLU OE2 1 1
15 13627 1 1 4 CYS C C -1.162 30.959 -12.437 1.00 . A A . 4 CYS C 1 1
15 13628 1 1 4 CYS CA C -0.637 32.362 -12.129 1.00 . A A . 4 CYS CA 1 1
15 13629 1 1 4 CYS CB C 0.381 32.279 -10.987 1.00 . A A . 4 CYS CB 1 1
15 13630 1 1 4 CYS H H -2.182 33.165 -10.859 1.00 . A A . 4 CYS H 1 1
15 13631 1 1 4 CYS HA H -0.163 32.769 -13.006 1.00 . A A . 4 CYS HA 1 1
15 13632 1 1 4 CYS HB2 H 0.747 33.265 -10.749 1.00 . A A . 4 CYS HB2 1 1
15 13633 1 1 4 CYS HB3 H -0.092 31.851 -10.116 1.00 . A A . 4 CYS HB3 1 1
15 13634 1 1 4 CYS N N -1.775 33.240 -11.746 1.00 . A A . 4 CYS N 1 1
15 13635 1 1 4 CYS O O -1.828 30.345 -11.628 1.00 . A A . 4 CYS O 1 1
15 13636 1 1 4 CYS SG S 1.761 31.224 -11.503 1.00 . A A . 4 CYS SG 1 1
15 13637 1 1 5 ASP C C -0.155 28.130 -14.016 1.00 . A A . 5 ASP C 1 1
15 13638 1 1 5 ASP CA C -1.352 29.080 -13.945 1.00 . A A . 5 ASP CA 1 1
15 13639 1 1 5 ASP CB C -2.064 29.135 -15.298 1.00 . A A . 5 ASP CB 1 1
15 13640 1 1 5 ASP CG C -2.639 27.757 -15.632 1.00 . A A . 5 ASP CG 1 1
15 13641 1 1 5 ASP H H -0.327 30.942 -14.244 1.00 . A A . 5 ASP H 1 1
15 13642 1 1 5 ASP HA H -2.041 28.739 -13.187 1.00 . A A . 5 ASP HA 1 1
15 13643 1 1 5 ASP HB2 H -2.866 29.859 -15.251 1.00 . A A . 5 ASP HB2 1 1
15 13644 1 1 5 ASP HB3 H -1.362 29.429 -16.063 1.00 . A A . 5 ASP HB3 1 1
15 13645 1 1 5 ASP N N -0.868 30.440 -13.600 1.00 . A A . 5 ASP N 1 1
15 13646 1 1 5 ASP O O -0.250 27.027 -14.520 1.00 . A A . 5 ASP O 1 1
15 13647 1 1 5 ASP OD1 O -2.654 26.913 -14.751 1.00 . A A . 5 ASP OD1 1 1
15 13648 1 1 5 ASP OD2 O -3.054 27.568 -16.764 1.00 . A A . 5 ASP OD2 1 1
15 13649 1 1 6 CYS C C 3.074 28.030 -12.330 1.00 . A A . 6 CYS C 1 1
15 13650 1 1 6 CYS CA C 2.186 27.687 -13.537 1.00 . A A . 6 CYS CA 1 1
15 13651 1 1 6 CYS CB C 2.938 27.916 -14.865 1.00 . A A . 6 CYS CB 1 1
15 13652 1 1 6 CYS H H 1.023 29.446 -13.109 1.00 . A A . 6 CYS H 1 1
15 13653 1 1 6 CYS HA H 1.884 26.651 -13.472 1.00 . A A . 6 CYS HA 1 1
15 13654 1 1 6 CYS HB2 H 3.451 27.011 -15.147 1.00 . A A . 6 CYS HB2 1 1
15 13655 1 1 6 CYS HB3 H 2.222 28.168 -15.634 1.00 . A A . 6 CYS HB3 1 1
15 13656 1 1 6 CYS N N 0.973 28.554 -13.510 1.00 . A A . 6 CYS N 1 1
15 13657 1 1 6 CYS O O 2.619 28.613 -11.366 1.00 . A A . 6 CYS O 1 1
15 13658 1 1 6 CYS SG S 4.145 29.264 -14.708 1.00 . A A . 6 CYS SG 1 1
15 13659 1 1 7 SER C C 6.694 27.951 -11.690 1.00 . A A . 7 SER C 1 1
15 13660 1 1 7 SER CA C 5.232 28.005 -11.232 1.00 . A A . 7 SER CA 1 1
15 13661 1 1 7 SER CB C 5.012 26.988 -10.113 1.00 . A A . 7 SER CB 1 1
15 13662 1 1 7 SER H H 4.688 27.220 -13.161 1.00 . A A . 7 SER H 1 1
15 13663 1 1 7 SER HA H 5.006 28.997 -10.866 1.00 . A A . 7 SER HA 1 1
15 13664 1 1 7 SER HB2 H 4.569 26.093 -10.518 1.00 . A A . 7 SER HB2 1 1
15 13665 1 1 7 SER HB3 H 5.963 26.742 -9.658 1.00 . A A . 7 SER HB3 1 1
15 13666 1 1 7 SER HG H 3.558 28.168 -9.582 1.00 . A A . 7 SER HG 1 1
15 13667 1 1 7 SER N N 4.334 27.684 -12.376 1.00 . A A . 7 SER N 1 1
15 13668 1 1 7 SER O O 7.564 27.521 -10.959 1.00 . A A . 7 SER O 1 1
15 13669 1 1 7 SER OG O 4.136 27.542 -9.140 1.00 . A A . 7 SER OG 1 1
15 13670 1 1 8 SER C C 8.736 29.698 -14.022 1.00 . A A . 8 SER C 1 1
15 13671 1 1 8 SER CA C 8.383 28.350 -13.381 1.00 . A A . 8 SER CA 1 1
15 13672 1 1 8 SER CB C 8.536 27.236 -14.416 1.00 . A A . 8 SER CB 1 1
15 13673 1 1 8 SER H H 6.261 28.726 -13.469 1.00 . A A . 8 SER H 1 1
15 13674 1 1 8 SER HA H 9.046 28.161 -12.551 1.00 . A A . 8 SER HA 1 1
15 13675 1 1 8 SER HB2 H 7.657 27.195 -15.038 1.00 . A A . 8 SER HB2 1 1
15 13676 1 1 8 SER HB3 H 9.403 27.436 -15.033 1.00 . A A . 8 SER HB3 1 1
15 13677 1 1 8 SER HG H 9.525 25.606 -14.027 1.00 . A A . 8 SER HG 1 1
15 13678 1 1 8 SER N N 6.974 28.383 -12.891 1.00 . A A . 8 SER N 1 1
15 13679 1 1 8 SER O O 7.918 30.292 -14.697 1.00 . A A . 8 SER O 1 1
15 13680 1 1 8 SER OG O 8.693 25.993 -13.745 1.00 . A A . 8 SER OG 1 1
15 13681 1 1 9 PRO C C 10.851 31.254 -15.800 1.00 . A A . 9 PRO C 1 1
15 13682 1 1 9 PRO CA C 10.447 31.418 -14.334 1.00 . A A . 9 PRO CA 1 1
15 13683 1 1 9 PRO CB C 11.671 31.723 -13.466 1.00 . A A . 9 PRO CB 1 1
15 13684 1 1 9 PRO CD C 10.937 29.410 -12.970 1.00 . A A . 9 PRO CD 1 1
15 13685 1 1 9 PRO CG C 12.139 30.368 -12.882 1.00 . A A . 9 PRO CG 1 1
15 13686 1 1 9 PRO HA H 9.709 32.196 -14.222 1.00 . A A . 9 PRO HA 1 1
15 13687 1 1 9 PRO HB2 H 12.453 32.160 -14.073 1.00 . A A . 9 PRO HB2 1 1
15 13688 1 1 9 PRO HB3 H 11.402 32.392 -12.665 1.00 . A A . 9 PRO HB3 1 1
15 13689 1 1 9 PRO HD2 H 11.225 28.486 -13.451 1.00 . A A . 9 PRO HD2 1 1
15 13690 1 1 9 PRO HD3 H 10.534 29.218 -11.988 1.00 . A A . 9 PRO HD3 1 1
15 13691 1 1 9 PRO HG2 H 12.967 29.984 -13.462 1.00 . A A . 9 PRO HG2 1 1
15 13692 1 1 9 PRO HG3 H 12.433 30.492 -11.851 1.00 . A A . 9 PRO HG3 1 1
15 13693 1 1 9 PRO N N 9.950 30.141 -13.791 1.00 . A A . 9 PRO N 1 1
15 13694 1 1 9 PRO O O 10.985 32.216 -16.530 1.00 . A A . 9 PRO O 1 1
15 13695 1 1 10 GLU C C 10.485 28.829 -18.306 1.00 . A A . 10 GLU C 1 1
15 13696 1 1 10 GLU CA C 11.455 29.815 -17.651 1.00 . A A . 10 GLU CA 1 1
15 13697 1 1 10 GLU CB C 12.872 29.241 -17.687 1.00 . A A . 10 GLU CB 1 1
15 13698 1 1 10 GLU CD C 13.665 27.887 -15.742 1.00 . A A . 10 GLU CD 1 1
15 13699 1 1 10 GLU CG C 12.878 27.848 -17.053 1.00 . A A . 10 GLU CG 1 1
15 13700 1 1 10 GLU H H 10.944 29.279 -15.629 1.00 . A A . 10 GLU H 1 1
15 13701 1 1 10 GLU HA H 11.432 30.752 -18.187 1.00 . A A . 10 GLU HA 1 1
15 13702 1 1 10 GLU HB2 H 13.207 29.172 -18.711 1.00 . A A . 10 GLU HB2 1 1
15 13703 1 1 10 GLU HB3 H 13.536 29.888 -17.133 1.00 . A A . 10 GLU HB3 1 1
15 13704 1 1 10 GLU HG2 H 11.862 27.539 -16.853 1.00 . A A . 10 GLU HG2 1 1
15 13705 1 1 10 GLU HG3 H 13.342 27.146 -17.729 1.00 . A A . 10 GLU HG3 1 1
15 13706 1 1 10 GLU N N 11.053 30.042 -16.235 1.00 . A A . 10 GLU N 1 1
15 13707 1 1 10 GLU O O 10.857 27.736 -18.686 1.00 . A A . 10 GLU O 1 1
15 13708 1 1 10 GLU OE1 O 14.667 28.582 -15.697 1.00 . A A . 10 GLU OE1 1 1
15 13709 1 1 10 GLU OE2 O 13.254 27.221 -14.806 1.00 . A A . 10 GLU OE2 1 1
15 13710 1 1 11 ASN C C 7.625 28.966 -20.293 1.00 . A A . 11 ASN C 1 1
15 13711 1 1 11 ASN CA C 8.252 28.287 -19.067 1.00 . A A . 11 ASN CA 1 1
15 13712 1 1 11 ASN CB C 7.155 27.959 -18.051 1.00 . A A . 11 ASN CB 1 1
15 13713 1 1 11 ASN CG C 6.303 26.800 -18.570 1.00 . A A . 11 ASN CG 1 1
15 13714 1 1 11 ASN H H 8.961 30.089 -18.125 1.00 . A A . 11 ASN H 1 1
15 13715 1 1 11 ASN HA H 8.748 27.376 -19.364 1.00 . A A . 11 ASN HA 1 1
15 13716 1 1 11 ASN HB2 H 7.609 27.682 -17.110 1.00 . A A . 11 ASN HB2 1 1
15 13717 1 1 11 ASN HB3 H 6.529 28.826 -17.906 1.00 . A A . 11 ASN HB3 1 1
15 13718 1 1 11 ASN HD21 H 6.559 25.699 -16.937 1.00 . A A . 11 ASN HD21 1 1
15 13719 1 1 11 ASN HD22 H 5.594 24.997 -18.144 1.00 . A A . 11 ASN HD22 1 1
15 13720 1 1 11 ASN N N 9.242 29.204 -18.440 1.00 . A A . 11 ASN N 1 1
15 13721 1 1 11 ASN ND2 N 6.139 25.744 -17.822 1.00 . A A . 11 ASN ND2 1 1
15 13722 1 1 11 ASN O O 7.229 30.113 -20.224 1.00 . A A . 11 ASN O 1 1
15 13723 1 1 11 ASN OD1 O 5.783 26.857 -19.666 1.00 . A A . 11 ASN OD1 1 1
15 13724 1 1 12 PRO C C 5.436 28.735 -22.545 1.00 . A A . 12 PRO C 1 1
15 13725 1 1 12 PRO CA C 6.964 28.745 -22.635 1.00 . A A . 12 PRO CA 1 1
15 13726 1 1 12 PRO CB C 7.460 27.751 -23.689 1.00 . A A . 12 PRO CB 1 1
15 13727 1 1 12 PRO CD C 8.030 26.843 -21.461 1.00 . A A . 12 PRO CD 1 1
15 13728 1 1 12 PRO CG C 7.808 26.449 -22.931 1.00 . A A . 12 PRO CG 1 1
15 13729 1 1 12 PRO HA H 7.331 29.735 -22.855 1.00 . A A . 12 PRO HA 1 1
15 13730 1 1 12 PRO HB2 H 6.680 27.565 -24.417 1.00 . A A . 12 PRO HB2 1 1
15 13731 1 1 12 PRO HB3 H 8.340 28.135 -24.178 1.00 . A A . 12 PRO HB3 1 1
15 13732 1 1 12 PRO HD2 H 7.455 26.201 -20.808 1.00 . A A . 12 PRO HD2 1 1
15 13733 1 1 12 PRO HD3 H 9.079 26.797 -21.210 1.00 . A A . 12 PRO HD3 1 1
15 13734 1 1 12 PRO HG2 H 6.991 25.745 -23.010 1.00 . A A . 12 PRO HG2 1 1
15 13735 1 1 12 PRO HG3 H 8.712 26.017 -23.333 1.00 . A A . 12 PRO HG3 1 1
15 13736 1 1 12 PRO N N 7.548 28.236 -21.380 1.00 . A A . 12 PRO N 1 1
15 13737 1 1 12 PRO O O 4.755 29.454 -23.248 1.00 . A A . 12 PRO O 1 1
15 13738 1 1 13 CYS C C 2.940 29.067 -20.721 1.00 . A A . 13 CYS C 1 1
15 13739 1 1 13 CYS CA C 3.419 27.861 -21.519 1.00 . A A . 13 CYS CA 1 1
15 13740 1 1 13 CYS CB C 3.041 26.581 -20.768 1.00 . A A . 13 CYS CB 1 1
15 13741 1 1 13 CYS H H 5.473 27.362 -21.116 1.00 . A A . 13 CYS H 1 1
15 13742 1 1 13 CYS HA H 2.940 27.865 -22.485 1.00 . A A . 13 CYS HA 1 1
15 13743 1 1 13 CYS HB2 H 3.143 26.746 -19.705 1.00 . A A . 13 CYS HB2 1 1
15 13744 1 1 13 CYS HB3 H 2.018 26.321 -20.992 1.00 . A A . 13 CYS HB3 1 1
15 13745 1 1 13 CYS N N 4.899 27.927 -21.675 1.00 . A A . 13 CYS N 1 1
15 13746 1 1 13 CYS O O 1.994 29.732 -21.095 1.00 . A A . 13 CYS O 1 1
15 13747 1 1 13 CYS SG S 4.136 25.229 -21.274 1.00 . A A . 13 CYS SG 1 1
15 13748 1 1 14 CYS C C 4.110 31.655 -18.862 1.00 . A A . 14 CYS C 1 1
15 13749 1 1 14 CYS CA C 3.115 30.500 -18.796 1.00 . A A . 14 CYS CA 1 1
15 13750 1 1 14 CYS CB C 2.946 30.055 -17.347 1.00 . A A . 14 CYS CB 1 1
15 13751 1 1 14 CYS H H 4.322 28.795 -19.319 1.00 . A A . 14 CYS H 1 1
15 13752 1 1 14 CYS HA H 2.174 30.836 -19.170 1.00 . A A . 14 CYS HA 1 1
15 13753 1 1 14 CYS HB2 H 2.435 30.827 -16.791 1.00 . A A . 14 CYS HB2 1 1
15 13754 1 1 14 CYS HB3 H 2.365 29.144 -17.315 1.00 . A A . 14 CYS HB3 1 1
15 13755 1 1 14 CYS N N 3.569 29.348 -19.615 1.00 . A A . 14 CYS N 1 1
15 13756 1 1 14 CYS O O 5.310 31.466 -18.881 1.00 . A A . 14 CYS O 1 1
15 13757 1 1 14 CYS SG S 4.570 29.759 -16.614 1.00 . A A . 14 CYS SG 1 1
15 13758 1 1 15 ASP C C 4.820 34.462 -17.489 1.00 . A A . 15 ASP C 1 1
15 13759 1 1 15 ASP CA C 4.488 34.048 -18.921 1.00 . A A . 15 ASP CA 1 1
15 13760 1 1 15 ASP CB C 3.765 35.195 -19.628 1.00 . A A . 15 ASP CB 1 1
15 13761 1 1 15 ASP CG C 3.767 34.948 -21.137 1.00 . A A . 15 ASP CG 1 1
15 13762 1 1 15 ASP H H 2.631 32.975 -18.848 1.00 . A A . 15 ASP H 1 1
15 13763 1 1 15 ASP HA H 5.398 33.809 -19.452 1.00 . A A . 15 ASP HA 1 1
15 13764 1 1 15 ASP HB2 H 2.744 35.249 -19.273 1.00 . A A . 15 ASP HB2 1 1
15 13765 1 1 15 ASP HB3 H 4.269 36.125 -19.416 1.00 . A A . 15 ASP HB3 1 1
15 13766 1 1 15 ASP N N 3.603 32.857 -18.877 1.00 . A A . 15 ASP N 1 1
15 13767 1 1 15 ASP O O 3.936 34.687 -16.681 1.00 . A A . 15 ASP O 1 1
15 13768 1 1 15 ASP OD1 O 3.101 34.021 -21.567 1.00 . A A . 15 ASP OD1 1 1
15 13769 1 1 15 ASP OD2 O 4.435 35.692 -21.838 1.00 . A A . 15 ASP OD2 1 1
15 13770 1 1 16 ALA C C 6.015 36.374 -15.503 1.00 . A A . 16 ALA C 1 1
15 13771 1 1 16 ALA CA C 6.479 34.944 -15.786 1.00 . A A . 16 ALA CA 1 1
15 13772 1 1 16 ALA CB C 8.000 34.867 -15.650 1.00 . A A . 16 ALA CB 1 1
15 13773 1 1 16 ALA H H 6.772 34.360 -17.837 1.00 . A A . 16 ALA H 1 1
15 13774 1 1 16 ALA HA H 6.021 34.271 -15.077 1.00 . A A . 16 ALA HA 1 1
15 13775 1 1 16 ALA HB1 H 8.327 35.554 -14.883 1.00 . A A . 16 ALA HB1 1 1
15 13776 1 1 16 ALA HB2 H 8.460 35.132 -16.590 1.00 . A A . 16 ALA HB2 1 1
15 13777 1 1 16 ALA HB3 H 8.286 33.861 -15.378 1.00 . A A . 16 ALA HB3 1 1
15 13778 1 1 16 ALA N N 6.083 34.554 -17.168 1.00 . A A . 16 ALA N 1 1
15 13779 1 1 16 ALA O O 5.719 36.727 -14.379 1.00 . A A . 16 ALA O 1 1
15 13780 1 1 17 ALA C C 4.196 38.570 -15.476 1.00 . A A . 17 ALA C 1 1
15 13781 1 1 17 ALA CA C 5.491 38.600 -16.285 1.00 . A A . 17 ALA CA 1 1
15 13782 1 1 17 ALA CB C 5.237 39.283 -17.630 1.00 . A A . 17 ALA CB 1 1
15 13783 1 1 17 ALA H H 6.181 36.898 -17.414 1.00 . A A . 17 ALA H 1 1
15 13784 1 1 17 ALA HA H 6.248 39.141 -15.739 1.00 . A A . 17 ALA HA 1 1
15 13785 1 1 17 ALA HB1 H 4.185 39.511 -17.725 1.00 . A A . 17 ALA HB1 1 1
15 13786 1 1 17 ALA HB2 H 5.535 38.622 -18.432 1.00 . A A . 17 ALA HB2 1 1
15 13787 1 1 17 ALA HB3 H 5.810 40.197 -17.684 1.00 . A A . 17 ALA HB3 1 1
15 13788 1 1 17 ALA N N 5.942 37.199 -16.512 1.00 . A A . 17 ALA N 1 1
15 13789 1 1 17 ALA O O 3.932 39.439 -14.670 1.00 . A A . 17 ALA O 1 1
15 13790 1 1 18 THR C C 2.003 36.067 -14.304 1.00 . A A . 18 THR C 1 1
15 13791 1 1 18 THR CA C 2.112 37.460 -14.931 1.00 . A A . 18 THR CA 1 1
15 13792 1 1 18 THR CB C 0.941 37.681 -15.890 1.00 . A A . 18 THR CB 1 1
15 13793 1 1 18 THR CG2 C 1.153 38.980 -16.667 1.00 . A A . 18 THR CG2 1 1
15 13794 1 1 18 THR H H 3.631 36.876 -16.339 1.00 . A A . 18 THR H 1 1
15 13795 1 1 18 THR HA H 2.088 38.209 -14.153 1.00 . A A . 18 THR HA 1 1
15 13796 1 1 18 THR HB H 0.022 37.748 -15.327 1.00 . A A . 18 THR HB 1 1
15 13797 1 1 18 THR HG1 H 1.310 36.844 -17.607 1.00 . A A . 18 THR HG1 1 1
15 13798 1 1 18 THR HG21 H 2.037 39.481 -16.299 1.00 . A A . 18 THR HG21 1 1
15 13799 1 1 18 THR HG22 H 0.295 39.622 -16.536 1.00 . A A . 18 THR HG22 1 1
15 13800 1 1 18 THR HG23 H 1.277 38.757 -17.717 1.00 . A A . 18 THR HG23 1 1
15 13801 1 1 18 THR N N 3.391 37.565 -15.684 1.00 . A A . 18 THR N 1 1
15 13802 1 1 18 THR O O 1.065 35.771 -13.591 1.00 . A A . 18 THR O 1 1
15 13803 1 1 18 THR OG1 O 0.864 36.589 -16.796 1.00 . A A . 18 THR OG1 1 1
15 13804 1 1 19 CYS C C 1.687 33.094 -14.580 1.00 . A A . 19 CYS C 1 1
15 13805 1 1 19 CYS CA C 2.889 33.835 -13.989 1.00 . A A . 19 CYS CA 1 1
15 13806 1 1 19 CYS CB C 2.720 33.951 -12.472 1.00 . A A . 19 CYS CB 1 1
15 13807 1 1 19 CYS H H 3.699 35.459 -15.148 1.00 . A A . 19 CYS H 1 1
15 13808 1 1 19 CYS HA H 3.798 33.298 -14.216 1.00 . A A . 19 CYS HA 1 1
15 13809 1 1 19 CYS HB2 H 3.267 34.812 -12.117 1.00 . A A . 19 CYS HB2 1 1
15 13810 1 1 19 CYS HB3 H 1.674 34.072 -12.240 1.00 . A A . 19 CYS HB3 1 1
15 13811 1 1 19 CYS N N 2.951 35.205 -14.568 1.00 . A A . 19 CYS N 1 1
15 13812 1 1 19 CYS O O 1.323 32.025 -14.133 1.00 . A A . 19 CYS O 1 1
15 13813 1 1 19 CYS SG S 3.354 32.462 -11.659 1.00 . A A . 19 CYS SG 1 1
15 13814 1 1 20 LYS C C 0.227 32.436 -17.566 1.00 . A A . 20 LYS C 1 1
15 13815 1 1 20 LYS CA C -0.129 33.000 -16.193 1.00 . A A . 20 LYS CA 1 1
15 13816 1 1 20 LYS CB C -1.252 34.031 -16.337 1.00 . A A . 20 LYS CB 1 1
15 13817 1 1 20 LYS CD C -3.437 33.401 -17.372 1.00 . A A . 20 LYS CD 1 1
15 13818 1 1 20 LYS CE C -4.686 32.535 -17.201 1.00 . A A . 20 LYS CE 1 1
15 13819 1 1 20 LYS CG C -2.607 33.364 -16.086 1.00 . A A . 20 LYS CG 1 1
15 13820 1 1 20 LYS H H 1.384 34.522 -15.931 1.00 . A A . 20 LYS H 1 1
15 13821 1 1 20 LYS HA H -0.462 32.199 -15.553 1.00 . A A . 20 LYS HA 1 1
15 13822 1 1 20 LYS HB2 H -1.104 34.819 -15.615 1.00 . A A . 20 LYS HB2 1 1
15 13823 1 1 20 LYS HB3 H -1.235 34.445 -17.333 1.00 . A A . 20 LYS HB3 1 1
15 13824 1 1 20 LYS HD2 H -3.730 34.419 -17.581 1.00 . A A . 20 LYS HD2 1 1
15 13825 1 1 20 LYS HD3 H -2.848 33.020 -18.193 1.00 . A A . 20 LYS HD3 1 1
15 13826 1 1 20 LYS HE2 H -4.494 31.545 -17.590 1.00 . A A . 20 LYS HE2 1 1
15 13827 1 1 20 LYS HE3 H -4.936 32.467 -16.153 1.00 . A A . 20 LYS HE3 1 1
15 13828 1 1 20 LYS HG2 H -2.455 32.340 -15.781 1.00 . A A . 20 LYS HG2 1 1
15 13829 1 1 20 LYS HG3 H -3.132 33.898 -15.307 1.00 . A A . 20 LYS HG3 1 1
15 13830 1 1 20 LYS HZ1 H -6.630 33.271 -17.306 1.00 . A A . 20 LYS HZ1 1 1
15 13831 1 1 20 LYS HZ2 H -6.091 32.533 -18.738 1.00 . A A . 20 LYS HZ2 1 1
15 13832 1 1 20 LYS HZ3 H -5.530 34.079 -18.313 1.00 . A A . 20 LYS HZ3 1 1
15 13833 1 1 20 LYS N N 1.066 33.660 -15.582 1.00 . A A . 20 LYS N 1 1
15 13834 1 1 20 LYS NZ N -5.820 33.150 -17.945 1.00 . A A . 20 LYS NZ 1 1
15 13835 1 1 20 LYS O O 1.341 32.567 -18.032 1.00 . A A . 20 LYS O 1 1
15 13836 1 1 21 LEU C C -1.051 31.999 -20.658 1.00 . A A . 21 LEU C 1 1
15 13837 1 1 21 LEU CA C -0.405 31.220 -19.558 1.00 . A A . 21 LEU CA 1 1
15 13838 1 1 21 LEU CB C -0.980 29.818 -19.710 1.00 . A A . 21 LEU CB 1 1
15 13839 1 1 21 LEU CD1 C -0.233 28.388 -17.815 1.00 . A A . 21 LEU CD1 1 1
15 13840 1 1 21 LEU CD2 C -0.128 27.515 -20.130 1.00 . A A . 21 LEU CD2 1 1
15 13841 1 1 21 LEU CG C 0.029 28.762 -19.268 1.00 . A A . 21 LEU CG 1 1
15 13842 1 1 21 LEU H H -1.600 31.692 -17.828 1.00 . A A . 21 LEU H 1 1
15 13843 1 1 21 LEU HA H 0.645 31.191 -19.720 1.00 . A A . 21 LEU HA 1 1
15 13844 1 1 21 LEU HB2 H -1.875 29.735 -19.129 1.00 . A A . 21 LEU HB2 1 1
15 13845 1 1 21 LEU HB3 H -1.229 29.671 -20.759 1.00 . A A . 21 LEU HB3 1 1
15 13846 1 1 21 LEU HD11 H -1.295 28.272 -17.662 1.00 . A A . 21 LEU HD11 1 1
15 13847 1 1 21 LEU HD12 H 0.144 29.166 -17.170 1.00 . A A . 21 LEU HD12 1 1
15 13848 1 1 21 LEU HD13 H 0.267 27.457 -17.590 1.00 . A A . 21 LEU HD13 1 1
15 13849 1 1 21 LEU HD21 H 0.249 26.657 -19.591 1.00 . A A . 21 LEU HD21 1 1
15 13850 1 1 21 LEU HD22 H 0.430 27.639 -21.044 1.00 . A A . 21 LEU HD22 1 1
15 13851 1 1 21 LEU HD23 H -1.173 27.367 -20.359 1.00 . A A . 21 LEU HD23 1 1
15 13852 1 1 21 LEU HG H 1.027 29.148 -19.369 1.00 . A A . 21 LEU HG 1 1
15 13853 1 1 21 LEU N N -0.708 31.797 -18.220 1.00 . A A . 21 LEU N 1 1
15 13854 1 1 21 LEU O O -1.935 32.809 -20.465 1.00 . A A . 21 LEU O 1 1
15 13855 1 1 22 ARG C C -2.392 31.250 -23.395 1.00 . A A . 22 ARG C 1 1
15 13856 1 1 22 ARG CA C -1.287 32.240 -23.012 1.00 . A A . 22 ARG CA 1 1
15 13857 1 1 22 ARG CB C -0.268 32.368 -24.148 1.00 . A A . 22 ARG CB 1 1
15 13858 1 1 22 ARG CD C 1.015 34.316 -25.058 1.00 . A A . 22 ARG CD 1 1
15 13859 1 1 22 ARG CG C -0.383 33.759 -24.780 1.00 . A A . 22 ARG CG 1 1
15 13860 1 1 22 ARG CZ C 1.923 36.375 -25.963 1.00 . A A . 22 ARG CZ 1 1
15 13861 1 1 22 ARG H H 0.004 30.938 -21.935 1.00 . A A . 22 ARG H 1 1
15 13862 1 1 22 ARG HA H -1.699 33.205 -22.762 1.00 . A A . 22 ARG HA 1 1
15 13863 1 1 22 ARG HB2 H 0.729 32.231 -23.754 1.00 . A A . 22 ARG HB2 1 1
15 13864 1 1 22 ARG HB3 H -0.467 31.618 -24.897 1.00 . A A . 22 ARG HB3 1 1
15 13865 1 1 22 ARG HD2 H 1.514 34.521 -24.123 1.00 . A A . 22 ARG HD2 1 1
15 13866 1 1 22 ARG HD3 H 1.586 33.592 -25.620 1.00 . A A . 22 ARG HD3 1 1
15 13867 1 1 22 ARG HE H 0.046 35.807 -26.274 1.00 . A A . 22 ARG HE 1 1
15 13868 1 1 22 ARG HG2 H -0.934 33.688 -25.706 1.00 . A A . 22 ARG HG2 1 1
15 13869 1 1 22 ARG HG3 H -0.902 34.419 -24.101 1.00 . A A . 22 ARG HG3 1 1
15 13870 1 1 22 ARG HH11 H 3.246 35.018 -25.319 1.00 . A A . 22 ARG HH11 1 1
15 13871 1 1 22 ARG HH12 H 3.903 36.564 -25.740 1.00 . A A . 22 ARG HH12 1 1
15 13872 1 1 22 ARG HH21 H 0.841 37.922 -26.630 1.00 . A A . 22 ARG HH21 1 1
15 13873 1 1 22 ARG HH22 H 2.542 38.208 -26.479 1.00 . A A . 22 ARG HH22 1 1
15 13874 1 1 22 ARG N N -0.662 31.653 -21.835 1.00 . A A . 22 ARG N 1 1
15 13875 1 1 22 ARG NE N 0.895 35.576 -25.845 1.00 . A A . 22 ARG NE 1 1
15 13876 1 1 22 ARG NH1 N 3.116 35.953 -25.649 1.00 . A A . 22 ARG NH1 1 1
15 13877 1 1 22 ARG NH2 N 1.755 37.597 -26.391 1.00 . A A . 22 ARG NH2 1 1
15 13878 1 1 22 ARG O O -2.111 30.089 -23.596 1.00 . A A . 22 ARG O 1 1
15 13879 1 1 23 PRO C C -4.589 30.193 -25.152 1.00 . A A . 23 PRO C 1 1
15 13880 1 1 23 PRO CA C -4.780 30.902 -23.810 1.00 . A A . 23 PRO CA 1 1
15 13881 1 1 23 PRO CB C -5.937 31.913 -23.811 1.00 . A A . 23 PRO CB 1 1
15 13882 1 1 23 PRO CD C -3.912 33.134 -23.245 1.00 . A A . 23 PRO CD 1 1
15 13883 1 1 23 PRO CG C -5.273 33.300 -23.943 1.00 . A A . 23 PRO CG 1 1
15 13884 1 1 23 PRO HA H -4.950 30.171 -23.036 1.00 . A A . 23 PRO HA 1 1
15 13885 1 1 23 PRO HB2 H -6.594 31.726 -24.649 1.00 . A A . 23 PRO HB2 1 1
15 13886 1 1 23 PRO HB3 H -6.485 31.857 -22.883 1.00 . A A . 23 PRO HB3 1 1
15 13887 1 1 23 PRO HD2 H -3.150 33.747 -23.681 1.00 . A A . 23 PRO HD2 1 1
15 13888 1 1 23 PRO HD3 H -3.999 33.329 -22.188 1.00 . A A . 23 PRO HD3 1 1
15 13889 1 1 23 PRO HG2 H -5.139 33.556 -24.986 1.00 . A A . 23 PRO HG2 1 1
15 13890 1 1 23 PRO HG3 H -5.857 34.052 -23.437 1.00 . A A . 23 PRO HG3 1 1
15 13891 1 1 23 PRO N N -3.605 31.726 -23.465 1.00 . A A . 23 PRO N 1 1
15 13892 1 1 23 PRO O O -5.300 30.412 -26.112 1.00 . A A . 23 PRO O 1 1
15 13893 1 1 24 GLY C C -3.154 27.061 -25.959 1.00 . A A . 24 GLY C 1 1
15 13894 1 1 24 GLY CA C -3.319 28.521 -26.393 1.00 . A A . 24 GLY CA 1 1
15 13895 1 1 24 GLY H H -3.097 29.177 -24.370 1.00 . A A . 24 GLY H 1 1
15 13896 1 1 24 GLY HA2 H -4.131 28.603 -27.100 1.00 . A A . 24 GLY HA2 1 1
15 13897 1 1 24 GLY HA3 H -2.404 28.875 -26.844 1.00 . A A . 24 GLY HA3 1 1
15 13898 1 1 24 GLY N N -3.625 29.319 -25.179 1.00 . A A . 24 GLY N 1 1
15 13899 1 1 24 GLY O O -3.648 26.154 -26.597 1.00 . A A . 24 GLY O 1 1
15 13900 1 1 25 ALA C C -3.327 25.191 -23.253 1.00 . A A . 25 ALA C 1 1
15 13901 1 1 25 ALA CA C -2.302 25.437 -24.368 1.00 . A A . 25 ALA CA 1 1
15 13902 1 1 25 ALA CB C -0.878 25.270 -23.834 1.00 . A A . 25 ALA CB 1 1
15 13903 1 1 25 ALA H H -2.092 27.575 -24.338 1.00 . A A . 25 ALA H 1 1
15 13904 1 1 25 ALA HA H -2.470 24.742 -25.178 1.00 . A A . 25 ALA HA 1 1
15 13905 1 1 25 ALA HB1 H -0.650 24.219 -23.738 1.00 . A A . 25 ALA HB1 1 1
15 13906 1 1 25 ALA HB2 H -0.799 25.745 -22.868 1.00 . A A . 25 ALA HB2 1 1
15 13907 1 1 25 ALA HB3 H -0.181 25.729 -24.519 1.00 . A A . 25 ALA HB3 1 1
15 13908 1 1 25 ALA N N -2.475 26.829 -24.857 1.00 . A A . 25 ALA N 1 1
15 13909 1 1 25 ALA O O -4.507 25.419 -23.433 1.00 . A A . 25 ALA O 1 1
15 13910 1 1 26 GLN C C -3.212 24.816 -19.655 1.00 . A A . 26 GLN C 1 1
15 13911 1 1 26 GLN CA C -3.877 24.511 -20.999 1.00 . A A . 26 GLN CA 1 1
15 13912 1 1 26 GLN CB C -4.342 23.052 -21.024 1.00 . A A . 26 GLN CB 1 1
15 13913 1 1 26 GLN CD C -6.200 21.590 -21.839 1.00 . A A . 26 GLN CD 1 1
15 13914 1 1 26 GLN CG C -5.833 22.999 -21.366 1.00 . A A . 26 GLN CG 1 1
15 13915 1 1 26 GLN H H -1.950 24.568 -21.956 1.00 . A A . 26 GLN H 1 1
15 13916 1 1 26 GLN HA H -4.729 25.160 -21.133 1.00 . A A . 26 GLN HA 1 1
15 13917 1 1 26 GLN HB2 H -3.781 22.507 -21.770 1.00 . A A . 26 GLN HB2 1 1
15 13918 1 1 26 GLN HB3 H -4.182 22.606 -20.054 1.00 . A A . 26 GLN HB3 1 1
15 13919 1 1 26 GLN HE21 H -8.116 22.031 -22.121 1.00 . A A . 26 GLN HE21 1 1
15 13920 1 1 26 GLN HE22 H -7.680 20.430 -22.478 1.00 . A A . 26 GLN HE22 1 1
15 13921 1 1 26 GLN HG2 H -6.413 23.247 -20.490 1.00 . A A . 26 GLN HG2 1 1
15 13922 1 1 26 GLN HG3 H -6.047 23.707 -22.153 1.00 . A A . 26 GLN HG3 1 1
15 13923 1 1 26 GLN N N -2.902 24.742 -22.101 1.00 . A A . 26 GLN N 1 1
15 13924 1 1 26 GLN NE2 N -7.435 21.329 -22.174 1.00 . A A . 26 GLN NE2 1 1
15 13925 1 1 26 GLN O O -3.764 25.506 -18.820 1.00 . A A . 26 GLN O 1 1
15 13926 1 1 26 GLN OE1 O -5.355 20.720 -21.907 1.00 . A A . 26 GLN OE1 1 1
15 13927 1 1 27 CYS C C 0.184 24.604 -18.389 1.00 . A A . 27 CYS C 1 1
15 13928 1 1 27 CYS CA C -1.325 24.565 -18.150 1.00 . A A . 27 CYS CA 1 1
15 13929 1 1 27 CYS CB C -1.659 23.449 -17.161 1.00 . A A . 27 CYS CB 1 1
15 13930 1 1 27 CYS H H -1.600 23.760 -20.127 1.00 . A A . 27 CYS H 1 1
15 13931 1 1 27 CYS HA H -1.646 25.510 -17.747 1.00 . A A . 27 CYS HA 1 1
15 13932 1 1 27 CYS HB2 H -0.926 23.437 -16.369 1.00 . A A . 27 CYS HB2 1 1
15 13933 1 1 27 CYS HB3 H -2.640 23.620 -16.742 1.00 . A A . 27 CYS HB3 1 1
15 13934 1 1 27 CYS N N -2.029 24.307 -19.439 1.00 . A A . 27 CYS N 1 1
15 13935 1 1 27 CYS O O 0.680 24.108 -19.383 1.00 . A A . 27 CYS O 1 1
15 13936 1 1 27 CYS SG S -1.642 21.861 -18.024 1.00 . A A . 27 CYS SG 1 1
15 13937 1 1 28 GLY C C 3.043 24.153 -16.801 1.00 . A A . 28 GLY C 1 1
15 13938 1 1 28 GLY CA C 2.399 25.240 -17.651 1.00 . A A . 28 GLY CA 1 1
15 13939 1 1 28 GLY H H 0.506 25.567 -16.683 1.00 . A A . 28 GLY H 1 1
15 13940 1 1 28 GLY HA2 H 2.653 25.078 -18.684 1.00 . A A . 28 GLY HA2 1 1
15 13941 1 1 28 GLY HA3 H 2.761 26.207 -17.336 1.00 . A A . 28 GLY HA3 1 1
15 13942 1 1 28 GLY N N 0.923 25.180 -17.482 1.00 . A A . 28 GLY N 1 1
15 13943 1 1 28 GLY O O 3.979 23.497 -17.216 1.00 . A A . 28 GLY O 1 1
15 13944 1 1 29 GLU C C 2.016 22.173 -13.998 1.00 . A A . 29 GLU C 1 1
15 13945 1 1 29 GLU CA C 3.137 22.906 -14.738 1.00 . A A . 29 GLU CA 1 1
15 13946 1 1 29 GLU CB C 4.078 23.554 -13.723 1.00 . A A . 29 GLU CB 1 1
15 13947 1 1 29 GLU CD C 6.136 24.968 -13.749 1.00 . A A . 29 GLU CD 1 1
15 13948 1 1 29 GLU CG C 4.730 24.799 -14.327 1.00 . A A . 29 GLU CG 1 1
15 13949 1 1 29 GLU H H 1.797 24.493 -15.296 1.00 . A A . 29 GLU H 1 1
15 13950 1 1 29 GLU HA H 3.690 22.202 -15.341 1.00 . A A . 29 GLU HA 1 1
15 13951 1 1 29 GLU HB2 H 3.518 23.834 -12.843 1.00 . A A . 29 GLU HB2 1 1
15 13952 1 1 29 GLU HB3 H 4.841 22.850 -13.454 1.00 . A A . 29 GLU HB3 1 1
15 13953 1 1 29 GLU HG2 H 4.795 24.689 -15.399 1.00 . A A . 29 GLU HG2 1 1
15 13954 1 1 29 GLU HG3 H 4.139 25.668 -14.088 1.00 . A A . 29 GLU HG3 1 1
15 13955 1 1 29 GLU N N 2.551 23.953 -15.613 1.00 . A A . 29 GLU N 1 1
15 13956 1 1 29 GLU O O 0.848 22.445 -14.193 1.00 . A A . 29 GLU O 1 1
15 13957 1 1 29 GLU OE1 O 6.261 25.628 -12.731 1.00 . A A . 29 GLU OE1 1 1
15 13958 1 1 29 GLU OE2 O 7.064 24.436 -14.336 1.00 . A A . 29 GLU OE2 1 1
15 13959 1 1 30 GLY C C 1.688 19.009 -12.369 1.00 . A A . 30 GLY C 1 1
15 13960 1 1 30 GLY CA C 1.322 20.494 -12.396 1.00 . A A . 30 GLY CA 1 1
15 13961 1 1 30 GLY H H 3.313 21.043 -13.007 1.00 . A A . 30 GLY H 1 1
15 13962 1 1 30 GLY HA2 H 1.267 20.869 -11.384 1.00 . A A . 30 GLY HA2 1 1
15 13963 1 1 30 GLY HA3 H 0.365 20.621 -12.879 1.00 . A A . 30 GLY HA3 1 1
15 13964 1 1 30 GLY N N 2.365 21.245 -13.149 1.00 . A A . 30 GLY N 1 1
15 13965 1 1 30 GLY O O 2.533 18.556 -13.116 1.00 . A A . 30 GLY O 1 1
15 13966 1 1 31 LEU C C 0.846 16.093 -12.695 1.00 . A A . 31 LEU C 1 1
15 13967 1 1 31 LEU CA C 1.375 16.794 -11.443 1.00 . A A . 31 LEU CA 1 1
15 13968 1 1 31 LEU CB C 0.708 16.187 -10.207 1.00 . A A . 31 LEU CB 1 1
15 13969 1 1 31 LEU CD1 C 2.594 14.678 -9.568 1.00 . A A . 31 LEU CD1 1 1
15 13970 1 1 31 LEU CD2 C 2.684 17.104 -8.983 1.00 . A A . 31 LEU CD2 1 1
15 13971 1 1 31 LEU CG C 1.765 15.892 -9.142 1.00 . A A . 31 LEU CG 1 1
15 13972 1 1 31 LEU H H 0.383 18.634 -10.922 1.00 . A A . 31 LEU H 1 1
15 13973 1 1 31 LEU HA H 2.445 16.660 -11.378 1.00 . A A . 31 LEU HA 1 1
15 13974 1 1 31 LEU HB2 H -0.018 16.881 -9.812 1.00 . A A . 31 LEU HB2 1 1
15 13975 1 1 31 LEU HB3 H 0.211 15.268 -10.482 1.00 . A A . 31 LEU HB3 1 1
15 13976 1 1 31 LEU HD11 H 2.550 13.923 -8.796 1.00 . A A . 31 LEU HD11 1 1
15 13977 1 1 31 LEU HD12 H 3.621 14.976 -9.720 1.00 . A A . 31 LEU HD12 1 1
15 13978 1 1 31 LEU HD13 H 2.196 14.275 -10.487 1.00 . A A . 31 LEU HD13 1 1
15 13979 1 1 31 LEU HD21 H 2.941 17.227 -7.941 1.00 . A A . 31 LEU HD21 1 1
15 13980 1 1 31 LEU HD22 H 2.176 17.990 -9.335 1.00 . A A . 31 LEU HD22 1 1
15 13981 1 1 31 LEU HD23 H 3.584 16.953 -9.560 1.00 . A A . 31 LEU HD23 1 1
15 13982 1 1 31 LEU HG H 1.276 15.682 -8.202 1.00 . A A . 31 LEU HG 1 1
15 13983 1 1 31 LEU N N 1.060 18.249 -11.516 1.00 . A A . 31 LEU N 1 1
15 13984 1 1 31 LEU O O 1.061 14.912 -12.891 1.00 . A A . 31 LEU O 1 1
15 13985 1 1 32 CYS C C -0.431 17.174 -15.916 1.00 . A A . 32 CYS C 1 1
15 13986 1 1 32 CYS CA C -0.395 16.159 -14.771 1.00 . A A . 32 CYS CA 1 1
15 13987 1 1 32 CYS CB C -1.816 15.650 -14.503 1.00 . A A . 32 CYS CB 1 1
15 13988 1 1 32 CYS H H -0.019 17.751 -13.366 1.00 . A A . 32 CYS H 1 1
15 13989 1 1 32 CYS HA H 0.237 15.327 -15.050 1.00 . A A . 32 CYS HA 1 1
15 13990 1 1 32 CYS HB2 H -2.522 16.446 -14.692 1.00 . A A . 32 CYS HB2 1 1
15 13991 1 1 32 CYS HB3 H -2.029 14.819 -15.160 1.00 . A A . 32 CYS HB3 1 1
15 13992 1 1 32 CYS N N 0.150 16.803 -13.541 1.00 . A A . 32 CYS N 1 1
15 13993 1 1 32 CYS O O -1.445 17.361 -16.556 1.00 . A A . 32 CYS O 1 1
15 13994 1 1 32 CYS SG S -1.965 15.111 -12.780 1.00 . A A . 32 CYS SG 1 1
15 13995 1 1 33 CYS C C 1.986 18.684 -18.090 1.00 . A A . 33 CYS C 1 1
15 13996 1 1 33 CYS CA C 0.679 18.813 -17.305 1.00 . A A . 33 CYS CA 1 1
15 13997 1 1 33 CYS CB C 0.555 20.234 -16.751 1.00 . A A . 33 CYS CB 1 1
15 13998 1 1 33 CYS H H 1.482 17.658 -15.671 1.00 . A A . 33 CYS H 1 1
15 13999 1 1 33 CYS HA H -0.152 18.614 -17.966 1.00 . A A . 33 CYS HA 1 1
15 14000 1 1 33 CYS HB2 H -0.293 20.288 -16.083 1.00 . A A . 33 CYS HB2 1 1
15 14001 1 1 33 CYS HB3 H 1.453 20.499 -16.215 1.00 . A A . 33 CYS HB3 1 1
15 14002 1 1 33 CYS N N 0.668 17.825 -16.190 1.00 . A A . 33 CYS N 1 1
15 14003 1 1 33 CYS O O 3.065 18.787 -17.543 1.00 . A A . 33 CYS O 1 1
15 14004 1 1 33 CYS SG S 0.316 21.387 -18.124 1.00 . A A . 33 CYS SG 1 1
15 14005 1 1 34 GLU C C 2.898 18.976 -21.558 1.00 . A A . 34 GLU C 1 1
15 14006 1 1 34 GLU CA C 3.124 18.315 -20.197 1.00 . A A . 34 GLU CA 1 1
15 14007 1 1 34 GLU CB C 3.434 16.829 -20.394 1.00 . A A . 34 GLU CB 1 1
15 14008 1 1 34 GLU CD C 5.931 16.810 -20.413 1.00 . A A . 34 GLU CD 1 1
15 14009 1 1 34 GLU CG C 4.674 16.677 -21.275 1.00 . A A . 34 GLU CG 1 1
15 14010 1 1 34 GLU H H 1.010 18.373 -19.791 1.00 . A A . 34 GLU H 1 1
15 14011 1 1 34 GLU HA H 3.952 18.792 -19.696 1.00 . A A . 34 GLU HA 1 1
15 14012 1 1 34 GLU HB2 H 3.615 16.370 -19.433 1.00 . A A . 34 GLU HB2 1 1
15 14013 1 1 34 GLU HB3 H 2.595 16.346 -20.871 1.00 . A A . 34 GLU HB3 1 1
15 14014 1 1 34 GLU HG2 H 4.661 15.706 -21.748 1.00 . A A . 34 GLU HG2 1 1
15 14015 1 1 34 GLU HG3 H 4.675 17.447 -22.031 1.00 . A A . 34 GLU HG3 1 1
15 14016 1 1 34 GLU N N 1.892 18.454 -19.371 1.00 . A A . 34 GLU N 1 1
15 14017 1 1 34 GLU O O 1.841 18.863 -22.146 1.00 . A A . 34 GLU O 1 1
15 14018 1 1 34 GLU OE1 O 6.347 17.932 -20.177 1.00 . A A . 34 GLU OE1 1 1
15 14019 1 1 34 GLU OE2 O 6.455 15.787 -20.003 1.00 . A A . 34 GLU OE2 1 1
15 14020 1 1 35 GLN C C 2.725 21.489 -23.256 1.00 . A A . 35 GLN C 1 1
15 14021 1 1 35 GLN CA C 3.721 20.335 -23.388 1.00 . A A . 35 GLN CA 1 1
15 14022 1 1 35 GLN CB C 3.195 19.325 -24.409 1.00 . A A . 35 GLN CB 1 1
15 14023 1 1 35 GLN CD C 4.268 17.608 -25.872 1.00 . A A . 35 GLN CD 1 1
15 14024 1 1 35 GLN CG C 4.253 19.089 -25.490 1.00 . A A . 35 GLN CG 1 1
15 14025 1 1 35 GLN H H 4.729 19.746 -21.576 1.00 . A A . 35 GLN H 1 1
15 14026 1 1 35 GLN HA H 4.676 20.717 -23.718 1.00 . A A . 35 GLN HA 1 1
15 14027 1 1 35 GLN HB2 H 2.974 18.392 -23.910 1.00 . A A . 35 GLN HB2 1 1
15 14028 1 1 35 GLN HB3 H 2.296 19.710 -24.866 1.00 . A A . 35 GLN HB3 1 1
15 14029 1 1 35 GLN HE21 H 6.133 17.321 -25.255 1.00 . A A . 35 GLN HE21 1 1
15 14030 1 1 35 GLN HE22 H 5.364 15.952 -25.899 1.00 . A A . 35 GLN HE22 1 1
15 14031 1 1 35 GLN HG2 H 4.016 19.684 -26.360 1.00 . A A . 35 GLN HG2 1 1
15 14032 1 1 35 GLN HG3 H 5.224 19.372 -25.112 1.00 . A A . 35 GLN HG3 1 1
15 14033 1 1 35 GLN N N 3.883 19.666 -22.064 1.00 . A A . 35 GLN N 1 1
15 14034 1 1 35 GLN NE2 N 5.345 16.902 -25.657 1.00 . A A . 35 GLN NE2 1 1
15 14035 1 1 35 GLN O O 1.981 21.783 -24.170 1.00 . A A . 35 GLN O 1 1
15 14036 1 1 35 GLN OE1 O 3.291 17.088 -26.371 1.00 . A A . 35 GLN OE1 1 1
15 14037 1 1 36 CYS C C 0.321 22.764 -21.852 1.00 . A A . 36 CYS C 1 1
15 14038 1 1 36 CYS CA C 1.761 23.279 -21.914 1.00 . A A . 36 CYS CA 1 1
15 14039 1 1 36 CYS CB C 1.892 24.279 -23.066 1.00 . A A . 36 CYS CB 1 1
15 14040 1 1 36 CYS H H 3.317 21.878 -21.402 1.00 . A A . 36 CYS H 1 1
15 14041 1 1 36 CYS HA H 2.002 23.774 -20.985 1.00 . A A . 36 CYS HA 1 1
15 14042 1 1 36 CYS HB2 H 1.604 23.805 -23.992 1.00 . A A . 36 CYS HB2 1 1
15 14043 1 1 36 CYS HB3 H 1.248 25.126 -22.882 1.00 . A A . 36 CYS HB3 1 1
15 14044 1 1 36 CYS N N 2.706 22.141 -22.123 1.00 . A A . 36 CYS N 1 1
15 14045 1 1 36 CYS O O -0.617 23.531 -21.754 1.00 . A A . 36 CYS O 1 1
15 14046 1 1 36 CYS SG S 3.608 24.843 -23.185 1.00 . A A . 36 CYS SG 1 1
15 14047 1 1 37 LYS C C -1.366 19.948 -20.673 1.00 . A A . 37 LYS C 1 1
15 14048 1 1 37 LYS CA C -1.249 20.921 -21.848 1.00 . A A . 37 LYS CA 1 1
15 14049 1 1 37 LYS CB C -1.555 20.183 -23.153 1.00 . A A . 37 LYS CB 1 1
15 14050 1 1 37 LYS CD C -3.109 20.986 -24.937 1.00 . A A . 37 LYS CD 1 1
15 14051 1 1 37 LYS CE C -3.213 19.550 -25.452 1.00 . A A . 37 LYS CE 1 1
15 14052 1 1 37 LYS CG C -1.744 21.198 -24.281 1.00 . A A . 37 LYS CG 1 1
15 14053 1 1 37 LYS H H 0.897 20.870 -21.982 1.00 . A A . 37 LYS H 1 1
15 14054 1 1 37 LYS HA H -1.954 21.728 -21.718 1.00 . A A . 37 LYS HA 1 1
15 14055 1 1 37 LYS HB2 H -0.735 19.523 -23.394 1.00 . A A . 37 LYS HB2 1 1
15 14056 1 1 37 LYS HB3 H -2.461 19.607 -23.036 1.00 . A A . 37 LYS HB3 1 1
15 14057 1 1 37 LYS HD2 H -3.888 21.167 -24.209 1.00 . A A . 37 LYS HD2 1 1
15 14058 1 1 37 LYS HD3 H -3.223 21.672 -25.763 1.00 . A A . 37 LYS HD3 1 1
15 14059 1 1 37 LYS HE2 H -2.806 18.872 -24.716 1.00 . A A . 37 LYS HE2 1 1
15 14060 1 1 37 LYS HE3 H -4.250 19.305 -25.630 1.00 . A A . 37 LYS HE3 1 1
15 14061 1 1 37 LYS HG2 H -1.688 22.199 -23.878 1.00 . A A . 37 LYS HG2 1 1
15 14062 1 1 37 LYS HG3 H -0.968 21.064 -25.020 1.00 . A A . 37 LYS HG3 1 1
15 14063 1 1 37 LYS HZ1 H -3.105 19.243 -27.508 1.00 . A A . 37 LYS HZ1 1 1
15 14064 1 1 37 LYS HZ2 H -1.778 18.626 -26.645 1.00 . A A . 37 LYS HZ2 1 1
15 14065 1 1 37 LYS HZ3 H -1.923 20.298 -26.903 1.00 . A A . 37 LYS HZ3 1 1
15 14066 1 1 37 LYS N N 0.133 21.474 -21.905 1.00 . A A . 37 LYS N 1 1
15 14067 1 1 37 LYS NZ N -2.447 19.419 -26.723 1.00 . A A . 37 LYS NZ 1 1
15 14068 1 1 37 LYS O O -0.385 19.579 -20.060 1.00 . A A . 37 LYS O 1 1
15 14069 1 1 38 PHE C C -2.147 17.222 -19.591 1.00 . A A . 38 PHE C 1 1
15 14070 1 1 38 PHE CA C -2.742 18.581 -19.221 1.00 . A A . 38 PHE CA 1 1
15 14071 1 1 38 PHE CB C -4.236 18.409 -18.927 1.00 . A A . 38 PHE CB 1 1
15 14072 1 1 38 PHE CD1 C -4.292 20.569 -17.629 1.00 . A A . 38 PHE CD1 1 1
15 14073 1 1 38 PHE CD2 C -5.988 20.176 -19.316 1.00 . A A . 38 PHE CD2 1 1
15 14074 1 1 38 PHE CE1 C -4.868 21.812 -17.340 1.00 . A A . 38 PHE CE1 1 1
15 14075 1 1 38 PHE CE2 C -6.564 21.419 -19.028 1.00 . A A . 38 PHE CE2 1 1
15 14076 1 1 38 PHE CG C -4.852 19.752 -18.617 1.00 . A A . 38 PHE CG 1 1
15 14077 1 1 38 PHE CZ C -6.003 22.238 -18.040 1.00 . A A . 38 PHE CZ 1 1
15 14078 1 1 38 PHE H H -3.340 19.840 -20.864 1.00 . A A . 38 PHE H 1 1
15 14079 1 1 38 PHE HA H -2.244 18.966 -18.344 1.00 . A A . 38 PHE HA 1 1
15 14080 1 1 38 PHE HB2 H -4.724 17.980 -19.789 1.00 . A A . 38 PHE HB2 1 1
15 14081 1 1 38 PHE HB3 H -4.361 17.752 -18.079 1.00 . A A . 38 PHE HB3 1 1
15 14082 1 1 38 PHE HD1 H -3.415 20.241 -17.090 1.00 . A A . 38 PHE HD1 1 1
15 14083 1 1 38 PHE HD2 H -6.422 19.544 -20.078 1.00 . A A . 38 PHE HD2 1 1
15 14084 1 1 38 PHE HE1 H -4.435 22.443 -16.579 1.00 . A A . 38 PHE HE1 1 1
15 14085 1 1 38 PHE HE2 H -7.440 21.747 -19.567 1.00 . A A . 38 PHE HE2 1 1
15 14086 1 1 38 PHE HZ H -6.447 23.197 -17.817 1.00 . A A . 38 PHE HZ 1 1
15 14087 1 1 38 PHE N N -2.561 19.530 -20.356 1.00 . A A . 38 PHE N 1 1
15 14088 1 1 38 PHE O O -1.745 16.993 -20.714 1.00 . A A . 38 PHE O 1 1
15 14089 1 1 39 SER C C -2.625 14.116 -19.618 1.00 . A A . 39 SER C 1 1
15 14090 1 1 39 SER CA C -1.537 14.968 -18.948 1.00 . A A . 39 SER CA 1 1
15 14091 1 1 39 SER CB C -1.078 14.318 -17.642 1.00 . A A . 39 SER CB 1 1
15 14092 1 1 39 SER H H -2.431 16.522 -17.756 1.00 . A A . 39 SER H 1 1
15 14093 1 1 39 SER HA H -0.694 15.067 -19.619 1.00 . A A . 39 SER HA 1 1
15 14094 1 1 39 SER HB2 H -0.436 14.995 -17.106 1.00 . A A . 39 SER HB2 1 1
15 14095 1 1 39 SER HB3 H -1.942 14.087 -17.033 1.00 . A A . 39 SER HB3 1 1
15 14096 1 1 39 SER HG H -0.645 12.447 -17.324 1.00 . A A . 39 SER HG 1 1
15 14097 1 1 39 SER N N -2.095 16.316 -18.653 1.00 . A A . 39 SER N 1 1
15 14098 1 1 39 SER O O -3.206 14.514 -20.608 1.00 . A A . 39 SER O 1 1
15 14099 1 1 39 SER OG O -0.359 13.127 -17.938 1.00 . A A . 39 SER OG 1 1
15 14100 1 1 40 ARG C C -5.040 11.774 -18.675 1.00 . A A . 40 ARG C 1 1
15 14101 1 1 40 ARG CA C -3.971 12.106 -19.718 1.00 . A A . 40 ARG CA 1 1
15 14102 1 1 40 ARG CB C -3.344 10.811 -20.241 1.00 . A A . 40 ARG CB 1 1
15 14103 1 1 40 ARG CD C -2.688 9.576 -22.313 1.00 . A A . 40 ARG CD 1 1
15 14104 1 1 40 ARG CG C -3.098 10.936 -21.746 1.00 . A A . 40 ARG CG 1 1
15 14105 1 1 40 ARG CZ C -0.915 9.061 -23.882 1.00 . A A . 40 ARG CZ 1 1
15 14106 1 1 40 ARG H H -2.449 12.636 -18.296 1.00 . A A . 40 ARG H 1 1
15 14107 1 1 40 ARG HA H -4.424 12.643 -20.538 1.00 . A A . 40 ARG HA 1 1
15 14108 1 1 40 ARG HB2 H -2.406 10.636 -19.735 1.00 . A A . 40 ARG HB2 1 1
15 14109 1 1 40 ARG HB3 H -4.015 9.985 -20.055 1.00 . A A . 40 ARG HB3 1 1
15 14110 1 1 40 ARG HD2 H -2.034 9.076 -21.612 1.00 . A A . 40 ARG HD2 1 1
15 14111 1 1 40 ARG HD3 H -3.569 8.972 -22.475 1.00 . A A . 40 ARG HD3 1 1
15 14112 1 1 40 ARG HE H -2.301 10.435 -24.249 1.00 . A A . 40 ARG HE 1 1
15 14113 1 1 40 ARG HG2 H -4.003 11.272 -22.232 1.00 . A A . 40 ARG HG2 1 1
15 14114 1 1 40 ARG HG3 H -2.308 11.650 -21.923 1.00 . A A . 40 ARG HG3 1 1
15 14115 1 1 40 ARG HH11 H -1.461 7.518 -22.729 1.00 . A A . 40 ARG HH11 1 1
15 14116 1 1 40 ARG HH12 H 0.046 7.332 -23.564 1.00 . A A . 40 ARG HH12 1 1
15 14117 1 1 40 ARG HH21 H -0.119 10.438 -25.098 1.00 . A A . 40 ARG HH21 1 1
15 14118 1 1 40 ARG HH22 H 0.808 8.988 -24.901 1.00 . A A . 40 ARG HH22 1 1
15 14119 1 1 40 ARG N N -2.916 12.952 -19.094 1.00 . A A . 40 ARG N 1 1
15 14120 1 1 40 ARG NE N -1.974 9.771 -23.606 1.00 . A A . 40 ARG NE 1 1
15 14121 1 1 40 ARG NH1 N -0.764 7.878 -23.350 1.00 . A A . 40 ARG NH1 1 1
15 14122 1 1 40 ARG NH2 N -0.004 9.532 -24.690 1.00 . A A . 40 ARG NH2 1 1
15 14123 1 1 40 ARG O O -4.801 11.842 -17.485 1.00 . A A . 40 ARG O 1 1
15 14124 1 1 41 ALA C C -6.909 9.831 -17.362 1.00 . A A . 41 ALA C 1 1
15 14125 1 1 41 ALA CA C -7.300 11.085 -18.144 1.00 . A A . 41 ALA CA 1 1
15 14126 1 1 41 ALA CB C -8.603 10.829 -18.906 1.00 . A A . 41 ALA CB 1 1
15 14127 1 1 41 ALA H H -6.387 11.372 -20.073 1.00 . A A . 41 ALA H 1 1
15 14128 1 1 41 ALA HA H -7.438 11.908 -17.459 1.00 . A A . 41 ALA HA 1 1
15 14129 1 1 41 ALA HB1 H -8.448 11.022 -19.957 1.00 . A A . 41 ALA HB1 1 1
15 14130 1 1 41 ALA HB2 H -9.373 11.484 -18.529 1.00 . A A . 41 ALA HB2 1 1
15 14131 1 1 41 ALA HB3 H -8.904 9.802 -18.769 1.00 . A A . 41 ALA HB3 1 1
15 14132 1 1 41 ALA N N -6.216 11.418 -19.110 1.00 . A A . 41 ALA N 1 1
15 14133 1 1 41 ALA O O -6.823 8.748 -17.907 1.00 . A A . 41 ALA O 1 1
15 14134 1 1 42 GLY C C -4.744 8.764 -15.151 1.00 . A A . 42 GLY C 1 1
15 14135 1 1 42 GLY CA C -6.268 8.790 -15.273 1.00 . A A . 42 GLY CA 1 1
15 14136 1 1 42 GLY H H -6.732 10.855 -15.671 1.00 . A A . 42 GLY H 1 1
15 14137 1 1 42 GLY HA2 H -6.709 8.865 -14.290 1.00 . A A . 42 GLY HA2 1 1
15 14138 1 1 42 GLY HA3 H -6.608 7.886 -15.754 1.00 . A A . 42 GLY HA3 1 1
15 14139 1 1 42 GLY N N -6.664 9.971 -16.089 1.00 . A A . 42 GLY N 1 1
15 14140 1 1 42 GLY O O -4.130 7.717 -15.123 1.00 . A A . 42 GLY O 1 1
15 14141 1 1 43 LYS C C -2.242 9.777 -13.506 1.00 . A A . 43 LYS C 1 1
15 14142 1 1 43 LYS CA C -2.647 9.967 -14.972 1.00 . A A . 43 LYS CA 1 1
15 14143 1 1 43 LYS CB C -2.150 11.324 -15.485 1.00 . A A . 43 LYS CB 1 1
15 14144 1 1 43 LYS CD C 0.193 10.449 -15.389 1.00 . A A . 43 LYS CD 1 1
15 14145 1 1 43 LYS CE C 1.650 10.906 -15.291 1.00 . A A . 43 LYS CE 1 1
15 14146 1 1 43 LYS CG C -0.732 11.593 -14.969 1.00 . A A . 43 LYS CG 1 1
15 14147 1 1 43 LYS H H -4.651 10.747 -15.112 1.00 . A A . 43 LYS H 1 1
15 14148 1 1 43 LYS HA H -2.214 9.178 -15.567 1.00 . A A . 43 LYS HA 1 1
15 14149 1 1 43 LYS HB2 H -2.144 11.318 -16.565 1.00 . A A . 43 LYS HB2 1 1
15 14150 1 1 43 LYS HB3 H -2.811 12.103 -15.135 1.00 . A A . 43 LYS HB3 1 1
15 14151 1 1 43 LYS HD2 H 0.036 9.602 -14.737 1.00 . A A . 43 LYS HD2 1 1
15 14152 1 1 43 LYS HD3 H -0.025 10.164 -16.407 1.00 . A A . 43 LYS HD3 1 1
15 14153 1 1 43 LYS HE2 H 1.805 11.417 -14.352 1.00 . A A . 43 LYS HE2 1 1
15 14154 1 1 43 LYS HE3 H 2.301 10.046 -15.344 1.00 . A A . 43 LYS HE3 1 1
15 14155 1 1 43 LYS HG2 H -0.369 12.523 -15.385 1.00 . A A . 43 LYS HG2 1 1
15 14156 1 1 43 LYS HG3 H -0.749 11.664 -13.892 1.00 . A A . 43 LYS HG3 1 1
15 14157 1 1 43 LYS HZ1 H 1.421 11.544 -17.259 1.00 . A A . 43 LYS HZ1 1 1
15 14158 1 1 43 LYS HZ2 H 2.977 11.798 -16.625 1.00 . A A . 43 LYS HZ2 1 1
15 14159 1 1 43 LYS HZ3 H 1.688 12.801 -16.153 1.00 . A A . 43 LYS HZ3 1 1
15 14160 1 1 43 LYS N N -4.132 9.914 -15.085 1.00 . A A . 43 LYS N 1 1
15 14161 1 1 43 LYS NZ N 1.957 11.831 -16.417 1.00 . A A . 43 LYS NZ 1 1
15 14162 1 1 43 LYS O O -2.653 10.516 -12.636 1.00 . A A . 43 LYS O 1 1
15 14163 1 1 44 ILE C C -0.241 9.766 -11.302 1.00 . A A . 44 ILE C 1 1
15 14164 1 1 44 ILE CA C -1.010 8.550 -11.825 1.00 . A A . 44 ILE CA 1 1
15 14165 1 1 44 ILE CB C -0.107 7.317 -11.776 1.00 . A A . 44 ILE CB 1 1
15 14166 1 1 44 ILE CD1 C -1.809 5.769 -10.794 1.00 . A A . 44 ILE CD1 1 1
15 14167 1 1 44 ILE CG1 C -0.946 6.060 -12.024 1.00 . A A . 44 ILE CG1 1 1
15 14168 1 1 44 ILE CG2 C 0.559 7.224 -10.401 1.00 . A A . 44 ILE CG2 1 1
15 14169 1 1 44 ILE H H -1.119 8.203 -13.946 1.00 . A A . 44 ILE H 1 1
15 14170 1 1 44 ILE HA H -1.880 8.381 -11.207 1.00 . A A . 44 ILE HA 1 1
15 14171 1 1 44 ILE HB H 0.651 7.402 -12.538 1.00 . A A . 44 ILE HB 1 1
15 14172 1 1 44 ILE HD11 H -2.656 5.166 -11.084 1.00 . A A . 44 ILE HD11 1 1
15 14173 1 1 44 ILE HD12 H -2.156 6.698 -10.369 1.00 . A A . 44 ILE HD12 1 1
15 14174 1 1 44 ILE HD13 H -1.221 5.236 -10.061 1.00 . A A . 44 ILE HD13 1 1
15 14175 1 1 44 ILE HG12 H -1.583 6.218 -12.883 1.00 . A A . 44 ILE HG12 1 1
15 14176 1 1 44 ILE HG13 H -0.292 5.223 -12.209 1.00 . A A . 44 ILE HG13 1 1
15 14177 1 1 44 ILE HG21 H -0.196 7.279 -9.630 1.00 . A A . 44 ILE HG21 1 1
15 14178 1 1 44 ILE HG22 H 1.255 8.042 -10.282 1.00 . A A . 44 ILE HG22 1 1
15 14179 1 1 44 ILE HG23 H 1.088 6.286 -10.320 1.00 . A A . 44 ILE HG23 1 1
15 14180 1 1 44 ILE N N -1.439 8.790 -13.230 1.00 . A A . 44 ILE N 1 1
15 14181 1 1 44 ILE O O 0.859 10.049 -11.732 1.00 . A A . 44 ILE O 1 1
15 14182 1 1 45 CYS C C 0.404 11.317 -8.405 1.00 . A A . 45 CYS C 1 1
15 14183 1 1 45 CYS CA C -0.113 11.669 -9.800 1.00 . A A . 45 CYS CA 1 1
15 14184 1 1 45 CYS CB C -1.100 12.833 -9.698 1.00 . A A . 45 CYS CB 1 1
15 14185 1 1 45 CYS H H -1.693 10.224 -10.030 1.00 . A A . 45 CYS H 1 1
15 14186 1 1 45 CYS HA H 0.713 11.949 -10.435 1.00 . A A . 45 CYS HA 1 1
15 14187 1 1 45 CYS HB2 H -0.657 13.629 -9.118 1.00 . A A . 45 CYS HB2 1 1
15 14188 1 1 45 CYS HB3 H -1.334 13.195 -10.689 1.00 . A A . 45 CYS HB3 1 1
15 14189 1 1 45 CYS N N -0.809 10.477 -10.367 1.00 . A A . 45 CYS N 1 1
15 14190 1 1 45 CYS O O 1.250 11.993 -7.852 1.00 . A A . 45 CYS O 1 1
15 14191 1 1 45 CYS SG S -2.615 12.266 -8.887 1.00 . A A . 45 CYS SG 1 1
15 14192 1 1 46 ARG C C 0.075 8.350 -6.308 1.00 . A A . 46 ARG C 1 1
15 14193 1 1 46 ARG CA C 0.350 9.837 -6.482 1.00 . A A . 46 ARG CA 1 1
15 14194 1 1 46 ARG CB C -0.412 10.629 -5.418 1.00 . A A . 46 ARG CB 1 1
15 14195 1 1 46 ARG CD C 0.121 12.864 -4.440 1.00 . A A . 46 ARG CD 1 1
15 14196 1 1 46 ARG CG C 0.578 11.409 -4.553 1.00 . A A . 46 ARG CG 1 1
15 14197 1 1 46 ARG CZ C 1.215 14.985 -4.021 1.00 . A A . 46 ARG CZ 1 1
15 14198 1 1 46 ARG H H -0.778 9.728 -8.309 1.00 . A A . 46 ARG H 1 1
15 14199 1 1 46 ARG HA H 1.411 10.014 -6.378 1.00 . A A . 46 ARG HA 1 1
15 14200 1 1 46 ARG HB2 H -1.092 11.318 -5.901 1.00 . A A . 46 ARG HB2 1 1
15 14201 1 1 46 ARG HB3 H -0.973 9.948 -4.796 1.00 . A A . 46 ARG HB3 1 1
15 14202 1 1 46 ARG HD2 H -0.142 13.237 -5.419 1.00 . A A . 46 ARG HD2 1 1
15 14203 1 1 46 ARG HD3 H -0.739 12.922 -3.789 1.00 . A A . 46 ARG HD3 1 1
15 14204 1 1 46 ARG HE H 1.963 13.256 -3.392 1.00 . A A . 46 ARG HE 1 1
15 14205 1 1 46 ARG HG2 H 0.621 10.965 -3.568 1.00 . A A . 46 ARG HG2 1 1
15 14206 1 1 46 ARG HG3 H 1.557 11.375 -5.006 1.00 . A A . 46 ARG HG3 1 1
15 14207 1 1 46 ARG HH11 H 1.900 14.932 -5.902 1.00 . A A . 46 ARG HH11 1 1
15 14208 1 1 46 ARG HH12 H 1.587 16.511 -5.262 1.00 . A A . 46 ARG HH12 1 1
15 14209 1 1 46 ARG HH21 H 0.528 15.342 -2.174 1.00 . A A . 46 ARG HH21 1 1
15 14210 1 1 46 ARG HH22 H 0.812 16.744 -3.152 1.00 . A A . 46 ARG HH22 1 1
15 14211 1 1 46 ARG N N -0.099 10.256 -7.837 1.00 . A A . 46 ARG N 1 1
15 14212 1 1 46 ARG NE N 1.227 13.688 -3.875 1.00 . A A . 46 ARG NE 1 1
15 14213 1 1 46 ARG NH1 N 1.597 15.518 -5.150 1.00 . A A . 46 ARG NH1 1 1
15 14214 1 1 46 ARG NH2 N 0.821 15.750 -3.039 1.00 . A A . 46 ARG NH2 1 1
15 14215 1 1 46 ARG O O -1.005 7.869 -6.589 1.00 . A A . 46 ARG O 1 1
15 14216 1 1 47 ILE C C 1.116 5.785 -4.210 1.00 . A A . 47 ILE C 1 1
15 14217 1 1 47 ILE CA C 0.852 6.156 -5.678 1.00 . A A . 47 ILE CA 1 1
15 14218 1 1 47 ILE CB C 1.829 5.414 -6.611 1.00 . A A . 47 ILE CB 1 1
15 14219 1 1 47 ILE CD1 C 0.275 3.543 -7.187 1.00 . A A . 47 ILE CD1 1 1
15 14220 1 1 47 ILE CG1 C 1.040 4.745 -7.740 1.00 . A A . 47 ILE CG1 1 1
15 14221 1 1 47 ILE CG2 C 2.611 4.345 -5.842 1.00 . A A . 47 ILE CG2 1 1
15 14222 1 1 47 ILE H H 1.913 8.024 -5.647 1.00 . A A . 47 ILE H 1 1
15 14223 1 1 47 ILE HA H -0.158 5.899 -5.948 1.00 . A A . 47 ILE HA 1 1
15 14224 1 1 47 ILE HB H 2.523 6.125 -7.035 1.00 . A A . 47 ILE HB 1 1
15 14225 1 1 47 ILE HD11 H -0.487 3.885 -6.502 1.00 . A A . 47 ILE HD11 1 1
15 14226 1 1 47 ILE HD12 H 0.958 2.888 -6.666 1.00 . A A . 47 ILE HD12 1 1
15 14227 1 1 47 ILE HD13 H -0.189 3.006 -8.001 1.00 . A A . 47 ILE HD13 1 1
15 14228 1 1 47 ILE HG12 H 0.343 5.456 -8.162 1.00 . A A . 47 ILE HG12 1 1
15 14229 1 1 47 ILE HG13 H 1.723 4.412 -8.507 1.00 . A A . 47 ILE HG13 1 1
15 14230 1 1 47 ILE HG21 H 1.929 3.783 -5.219 1.00 . A A . 47 ILE HG21 1 1
15 14231 1 1 47 ILE HG22 H 3.352 4.825 -5.219 1.00 . A A . 47 ILE HG22 1 1
15 14232 1 1 47 ILE HG23 H 3.097 3.682 -6.537 1.00 . A A . 47 ILE HG23 1 1
15 14233 1 1 47 ILE N N 1.048 7.616 -5.859 1.00 . A A . 47 ILE N 1 1
15 14234 1 1 47 ILE O O 2.221 5.943 -3.729 1.00 . A A . 47 ILE O 1 1
15 14235 1 1 48 PRO C C 0.754 3.414 -2.144 1.00 . A A . 48 PRO C 1 1
15 14236 1 1 48 PRO CA C 0.228 4.849 -2.153 1.00 . A A . 48 PRO CA 1 1
15 14237 1 1 48 PRO CB C -1.217 4.897 -1.646 1.00 . A A . 48 PRO CB 1 1
15 14238 1 1 48 PRO CD C -1.240 5.087 -4.120 1.00 . A A . 48 PRO CD 1 1
15 14239 1 1 48 PRO CG C -2.123 4.772 -2.898 1.00 . A A . 48 PRO CG 1 1
15 14240 1 1 48 PRO HA H 0.861 5.511 -1.584 1.00 . A A . 48 PRO HA 1 1
15 14241 1 1 48 PRO HB2 H -1.400 4.076 -0.967 1.00 . A A . 48 PRO HB2 1 1
15 14242 1 1 48 PRO HB3 H -1.407 5.837 -1.154 1.00 . A A . 48 PRO HB3 1 1
15 14243 1 1 48 PRO HD2 H -1.246 4.254 -4.811 1.00 . A A . 48 PRO HD2 1 1
15 14244 1 1 48 PRO HD3 H -1.573 5.985 -4.608 1.00 . A A . 48 PRO HD3 1 1
15 14245 1 1 48 PRO HG2 H -2.514 3.766 -2.971 1.00 . A A . 48 PRO HG2 1 1
15 14246 1 1 48 PRO HG3 H -2.933 5.483 -2.841 1.00 . A A . 48 PRO HG3 1 1
15 14247 1 1 48 PRO N N 0.109 5.277 -3.550 1.00 . A A . 48 PRO N 1 1
15 14248 1 1 48 PRO O O 1.359 2.967 -3.098 1.00 . A A . 48 PRO O 1 1
15 14249 1 1 49 ARG C C 0.046 0.509 -2.083 1.00 . A A . 49 ARG C 1 1
15 14250 1 1 49 ARG CA C 0.952 1.258 -1.109 1.00 . A A . 49 ARG CA 1 1
15 14251 1 1 49 ARG CB C 0.810 0.665 0.296 1.00 . A A . 49 ARG CB 1 1
15 14252 1 1 49 ARG CD C 3.061 1.651 0.760 1.00 . A A . 49 ARG CD 1 1
15 14253 1 1 49 ARG CG C 2.199 0.392 0.878 1.00 . A A . 49 ARG CG 1 1
15 14254 1 1 49 ARG CZ C 4.574 1.059 2.559 1.00 . A A . 49 ARG CZ 1 1
15 14255 1 1 49 ARG H H -0.019 3.025 -0.362 1.00 . A A . 49 ARG H 1 1
15 14256 1 1 49 ARG HA H 1.979 1.199 -1.438 1.00 . A A . 49 ARG HA 1 1
15 14257 1 1 49 ARG HB2 H 0.284 1.364 0.929 1.00 . A A . 49 ARG HB2 1 1
15 14258 1 1 49 ARG HB3 H 0.257 -0.260 0.242 1.00 . A A . 49 ARG HB3 1 1
15 14259 1 1 49 ARG HD2 H 3.810 1.504 -0.005 1.00 . A A . 49 ARG HD2 1 1
15 14260 1 1 49 ARG HD3 H 2.436 2.491 0.494 1.00 . A A . 49 ARG HD3 1 1
15 14261 1 1 49 ARG HE H 3.533 2.750 2.552 1.00 . A A . 49 ARG HE 1 1
15 14262 1 1 49 ARG HG2 H 2.104 0.116 1.918 1.00 . A A . 49 ARG HG2 1 1
15 14263 1 1 49 ARG HG3 H 2.666 -0.414 0.333 1.00 . A A . 49 ARG HG3 1 1
15 14264 1 1 49 ARG HH11 H 5.790 1.107 0.968 1.00 . A A . 49 ARG HH11 1 1
15 14265 1 1 49 ARG HH12 H 6.275 0.049 2.251 1.00 . A A . 49 ARG HH12 1 1
15 14266 1 1 49 ARG HH21 H 3.560 0.817 4.268 1.00 . A A . 49 ARG HH21 1 1
15 14267 1 1 49 ARG HH22 H 5.014 -0.113 4.122 1.00 . A A . 49 ARG HH22 1 1
15 14268 1 1 49 ARG N N 0.496 2.670 -1.111 1.00 . A A . 49 ARG N 1 1
15 14269 1 1 49 ARG NE N 3.729 1.923 2.064 1.00 . A A . 49 ARG NE 1 1
15 14270 1 1 49 ARG NH1 N 5.629 0.711 1.873 1.00 . A A . 49 ARG NH1 1 1
15 14271 1 1 49 ARG NH2 N 4.366 0.548 3.742 1.00 . A A . 49 ARG NH2 1 1
15 14272 1 1 49 ARG O O -1.160 0.569 -1.977 1.00 . A A . 49 ARG O 1 1
15 14273 1 1 50 LEU C C -1.388 -1.604 -3.336 1.00 . A A . 50 LEU C 1 1
15 14274 1 1 50 LEU CA C -0.267 -0.852 -4.047 1.00 . A A . 50 LEU CA 1 1
15 14275 1 1 50 LEU CB C 0.555 -1.832 -4.884 1.00 . A A . 50 LEU CB 1 1
15 14276 1 1 50 LEU CD1 C -0.533 -0.770 -6.885 1.00 . A A . 50 LEU CD1 1 1
15 14277 1 1 50 LEU CD2 C 1.725 -0.038 -6.140 1.00 . A A . 50 LEU CD2 1 1
15 14278 1 1 50 LEU CG C 0.793 -1.236 -6.273 1.00 . A A . 50 LEU CG 1 1
15 14279 1 1 50 LEU H H 1.575 -0.169 -3.157 1.00 . A A . 50 LEU H 1 1
15 14280 1 1 50 LEU HA H -0.705 -0.113 -4.700 1.00 . A A . 50 LEU HA 1 1
15 14281 1 1 50 LEU HB2 H 1.505 -2.011 -4.399 1.00 . A A . 50 LEU HB2 1 1
15 14282 1 1 50 LEU HB3 H 0.018 -2.764 -4.981 1.00 . A A . 50 LEU HB3 1 1
15 14283 1 1 50 LEU HD11 H -0.739 0.243 -6.568 1.00 . A A . 50 LEU HD11 1 1
15 14284 1 1 50 LEU HD12 H -1.329 -1.417 -6.556 1.00 . A A . 50 LEU HD12 1 1
15 14285 1 1 50 LEU HD13 H -0.463 -0.801 -7.963 1.00 . A A . 50 LEU HD13 1 1
15 14286 1 1 50 LEU HD21 H 2.701 -0.376 -5.827 1.00 . A A . 50 LEU HD21 1 1
15 14287 1 1 50 LEU HD22 H 1.326 0.643 -5.403 1.00 . A A . 50 LEU HD22 1 1
15 14288 1 1 50 LEU HD23 H 1.803 0.463 -7.091 1.00 . A A . 50 LEU HD23 1 1
15 14289 1 1 50 LEU HG H 1.247 -1.978 -6.914 1.00 . A A . 50 LEU HG 1 1
15 14290 1 1 50 LEU N N 0.600 -0.154 -3.058 1.00 . A A . 50 LEU N 1 1
15 14291 1 1 50 LEU O O -1.411 -1.716 -2.127 1.00 . A A . 50 LEU O 1 1
15 14292 1 1 51 ASP C C -4.577 -1.844 -3.144 1.00 . A A . 51 ASP C 1 1
15 14293 1 1 51 ASP CA C -3.476 -2.844 -3.517 1.00 . A A . 51 ASP CA 1 1
15 14294 1 1 51 ASP CB C -3.042 -3.626 -2.274 1.00 . A A . 51 ASP CB 1 1
15 14295 1 1 51 ASP CG C -4.043 -4.749 -1.999 1.00 . A A . 51 ASP CG 1 1
15 14296 1 1 51 ASP H H -2.272 -1.981 -5.066 1.00 . A A . 51 ASP H 1 1
15 14297 1 1 51 ASP HA H -3.852 -3.528 -4.259 1.00 . A A . 51 ASP HA 1 1
15 14298 1 1 51 ASP HB2 H -2.061 -4.049 -2.441 1.00 . A A . 51 ASP HB2 1 1
15 14299 1 1 51 ASP HB3 H -3.007 -2.962 -1.424 1.00 . A A . 51 ASP HB3 1 1
15 14300 1 1 51 ASP N N -2.324 -2.104 -4.097 1.00 . A A . 51 ASP N 1 1
15 14301 1 1 51 ASP O O -5.620 -2.211 -2.640 1.00 . A A . 51 ASP O 1 1
15 14302 1 1 51 ASP OD1 O -5.224 -4.531 -2.215 1.00 . A A . 51 ASP OD1 1 1
15 14303 1 1 51 ASP OD2 O -3.612 -5.809 -1.575 1.00 . A A . 51 ASP OD2 1 1
15 14304 1 1 52 MET C C -5.656 1.274 -4.332 1.00 . A A . 52 MET C 1 1
15 14305 1 1 52 MET CA C -5.375 0.449 -3.069 1.00 . A A . 52 MET CA 1 1
15 14306 1 1 52 MET CB C -4.857 1.364 -1.947 1.00 . A A . 52 MET CB 1 1
15 14307 1 1 52 MET CE C -5.438 0.745 1.079 1.00 . A A . 52 MET CE 1 1
15 14308 1 1 52 MET CG C -3.818 0.625 -1.096 1.00 . A A . 52 MET CG 1 1
15 14309 1 1 52 MET H H -3.504 -0.309 -3.807 1.00 . A A . 52 MET H 1 1
15 14310 1 1 52 MET HA H -6.285 -0.038 -2.748 1.00 . A A . 52 MET HA 1 1
15 14311 1 1 52 MET HB2 H -4.407 2.245 -2.380 1.00 . A A . 52 MET HB2 1 1
15 14312 1 1 52 MET HB3 H -5.682 1.656 -1.317 1.00 . A A . 52 MET HB3 1 1
15 14313 1 1 52 MET HE1 H -6.293 1.161 0.565 1.00 . A A . 52 MET HE1 1 1
15 14314 1 1 52 MET HE2 H -4.730 1.530 1.288 1.00 . A A . 52 MET HE2 1 1
15 14315 1 1 52 MET HE3 H -5.755 0.291 2.008 1.00 . A A . 52 MET HE3 1 1
15 14316 1 1 52 MET HG2 H -3.153 0.068 -1.736 1.00 . A A . 52 MET HG2 1 1
15 14317 1 1 52 MET HG3 H -3.249 1.342 -0.523 1.00 . A A . 52 MET HG3 1 1
15 14318 1 1 52 MET N N -4.351 -0.581 -3.396 1.00 . A A . 52 MET N 1 1
15 14319 1 1 52 MET O O -5.054 1.041 -5.362 1.00 . A A . 52 MET O 1 1
15 14320 1 1 52 MET SD S -4.661 -0.511 0.032 1.00 . A A . 52 MET SD 1 1
15 14321 1 1 53 PRO C C -5.914 4.177 -5.564 1.00 . A A . 53 PRO C 1 1
15 14322 1 1 53 PRO CA C -6.951 3.069 -5.358 1.00 . A A . 53 PRO CA 1 1
15 14323 1 1 53 PRO CB C -8.292 3.658 -4.921 1.00 . A A . 53 PRO CB 1 1
15 14324 1 1 53 PRO CD C -7.296 2.493 -2.977 1.00 . A A . 53 PRO CD 1 1
15 14325 1 1 53 PRO CG C -8.316 3.572 -3.379 1.00 . A A . 53 PRO CG 1 1
15 14326 1 1 53 PRO HA H -7.077 2.488 -6.256 1.00 . A A . 53 PRO HA 1 1
15 14327 1 1 53 PRO HB2 H -8.366 4.688 -5.242 1.00 . A A . 53 PRO HB2 1 1
15 14328 1 1 53 PRO HB3 H -9.104 3.078 -5.331 1.00 . A A . 53 PRO HB3 1 1
15 14329 1 1 53 PRO HD2 H -6.625 2.880 -2.225 1.00 . A A . 53 PRO HD2 1 1
15 14330 1 1 53 PRO HD3 H -7.797 1.605 -2.623 1.00 . A A . 53 PRO HD3 1 1
15 14331 1 1 53 PRO HG2 H -8.029 4.525 -2.960 1.00 . A A . 53 PRO HG2 1 1
15 14332 1 1 53 PRO HG3 H -9.300 3.293 -3.035 1.00 . A A . 53 PRO HG3 1 1
15 14333 1 1 53 PRO N N -6.566 2.207 -4.226 1.00 . A A . 53 PRO N 1 1
15 14334 1 1 53 PRO O O -6.110 5.309 -5.170 1.00 . A A . 53 PRO O 1 1
15 14335 1 1 54 ASP C C -4.397 6.189 -6.860 1.00 . A A . 54 ASP C 1 1
15 14336 1 1 54 ASP CA C -3.752 4.868 -6.429 1.00 . A A . 54 ASP CA 1 1
15 14337 1 1 54 ASP CB C -2.829 4.367 -7.542 1.00 . A A . 54 ASP CB 1 1
15 14338 1 1 54 ASP CG C -2.467 2.904 -7.282 1.00 . A A . 54 ASP CG 1 1
15 14339 1 1 54 ASP H H -4.689 2.930 -6.485 1.00 . A A . 54 ASP H 1 1
15 14340 1 1 54 ASP HA H -3.177 5.021 -5.528 1.00 . A A . 54 ASP HA 1 1
15 14341 1 1 54 ASP HB2 H -3.336 4.450 -8.493 1.00 . A A . 54 ASP HB2 1 1
15 14342 1 1 54 ASP HB3 H -1.930 4.963 -7.560 1.00 . A A . 54 ASP HB3 1 1
15 14343 1 1 54 ASP N N -4.816 3.850 -6.182 1.00 . A A . 54 ASP N 1 1
15 14344 1 1 54 ASP O O -5.551 6.234 -7.236 1.00 . A A . 54 ASP O 1 1
15 14345 1 1 54 ASP OD1 O -2.365 2.536 -6.124 1.00 . A A . 54 ASP OD1 1 1
15 14346 1 1 54 ASP OD2 O -2.299 2.176 -8.247 1.00 . A A . 54 ASP OD2 1 1
15 14347 1 1 55 ASP C C -3.959 8.817 -8.702 1.00 . A A . 55 ASP C 1 1
15 14348 1 1 55 ASP CA C -4.233 8.581 -7.215 1.00 . A A . 55 ASP CA 1 1
15 14349 1 1 55 ASP CB C -3.584 9.695 -6.391 1.00 . A A . 55 ASP CB 1 1
15 14350 1 1 55 ASP CG C -3.578 9.300 -4.913 1.00 . A A . 55 ASP CG 1 1
15 14351 1 1 55 ASP H H -2.731 7.209 -6.503 1.00 . A A . 55 ASP H 1 1
15 14352 1 1 55 ASP HA H -5.299 8.579 -7.041 1.00 . A A . 55 ASP HA 1 1
15 14353 1 1 55 ASP HB2 H -2.568 9.847 -6.729 1.00 . A A . 55 ASP HB2 1 1
15 14354 1 1 55 ASP HB3 H -4.145 10.609 -6.515 1.00 . A A . 55 ASP HB3 1 1
15 14355 1 1 55 ASP N N -3.660 7.265 -6.808 1.00 . A A . 55 ASP N 1 1
15 14356 1 1 55 ASP O O -2.868 8.592 -9.185 1.00 . A A . 55 ASP O 1 1
15 14357 1 1 55 ASP OD1 O -3.044 8.246 -4.604 1.00 . A A . 55 ASP OD1 1 1
15 14358 1 1 55 ASP OD2 O -4.107 10.056 -4.115 1.00 . A A . 55 ASP OD2 1 1
15 14359 1 1 56 ARG C C -5.322 10.867 -11.280 1.00 . A A . 56 ARG C 1 1
15 14360 1 1 56 ARG CA C -4.738 9.505 -10.891 1.00 . A A . 56 ARG CA 1 1
15 14361 1 1 56 ARG CB C -5.444 8.408 -11.691 1.00 . A A . 56 ARG CB 1 1
15 14362 1 1 56 ARG CD C -5.208 6.110 -12.641 1.00 . A A . 56 ARG CD 1 1
15 14363 1 1 56 ARG CG C -4.465 7.265 -11.968 1.00 . A A . 56 ARG CG 1 1
15 14364 1 1 56 ARG CZ C -4.730 4.433 -14.321 1.00 . A A . 56 ARG CZ 1 1
15 14365 1 1 56 ARG H H -5.820 9.434 -9.029 1.00 . A A . 56 ARG H 1 1
15 14366 1 1 56 ARG HA H -3.681 9.487 -11.113 1.00 . A A . 56 ARG HA 1 1
15 14367 1 1 56 ARG HB2 H -6.284 8.033 -11.123 1.00 . A A . 56 ARG HB2 1 1
15 14368 1 1 56 ARG HB3 H -5.795 8.813 -12.628 1.00 . A A . 56 ARG HB3 1 1
15 14369 1 1 56 ARG HD2 H -5.558 5.419 -11.888 1.00 . A A . 56 ARG HD2 1 1
15 14370 1 1 56 ARG HD3 H -6.052 6.499 -13.193 1.00 . A A . 56 ARG HD3 1 1
15 14371 1 1 56 ARG HE H -3.344 5.672 -13.627 1.00 . A A . 56 ARG HE 1 1
15 14372 1 1 56 ARG HG2 H -3.678 7.616 -12.619 1.00 . A A . 56 ARG HG2 1 1
15 14373 1 1 56 ARG HG3 H -4.038 6.922 -11.037 1.00 . A A . 56 ARG HG3 1 1
15 14374 1 1 56 ARG HH11 H -4.719 3.085 -12.841 1.00 . A A . 56 ARG HH11 1 1
15 14375 1 1 56 ARG HH12 H -5.259 2.503 -14.381 1.00 . A A . 56 ARG HH12 1 1
15 14376 1 1 56 ARG HH21 H -4.844 5.555 -15.976 1.00 . A A . 56 ARG HH21 1 1
15 14377 1 1 56 ARG HH22 H -5.330 3.903 -16.157 1.00 . A A . 56 ARG HH22 1 1
15 14378 1 1 56 ARG N N -4.945 9.263 -9.435 1.00 . A A . 56 ARG N 1 1
15 14379 1 1 56 ARG NE N -4.286 5.405 -13.574 1.00 . A A . 56 ARG NE 1 1
15 14380 1 1 56 ARG NH1 N -4.917 3.249 -13.808 1.00 . A A . 56 ARG NH1 1 1
15 14381 1 1 56 ARG NH2 N -4.988 4.647 -15.583 1.00 . A A . 56 ARG NH2 1 1
15 14382 1 1 56 ARG O O -6.174 11.405 -10.601 1.00 . A A . 56 ARG O 1 1
15 14383 1 1 57 CYS C C -6.660 12.531 -13.652 1.00 . A A . 57 CYS C 1 1
15 14384 1 1 57 CYS CA C -5.403 12.748 -12.810 1.00 . A A . 57 CYS CA 1 1
15 14385 1 1 57 CYS CB C -4.349 13.471 -13.653 1.00 . A A . 57 CYS CB 1 1
15 14386 1 1 57 CYS H H -4.185 10.972 -12.906 1.00 . A A . 57 CYS H 1 1
15 14387 1 1 57 CYS HA H -5.646 13.347 -11.944 1.00 . A A . 57 CYS HA 1 1
15 14388 1 1 57 CYS HB2 H -4.349 13.064 -14.655 1.00 . A A . 57 CYS HB2 1 1
15 14389 1 1 57 CYS HB3 H -4.582 14.525 -13.693 1.00 . A A . 57 CYS HB3 1 1
15 14390 1 1 57 CYS N N -4.871 11.426 -12.371 1.00 . A A . 57 CYS N 1 1
15 14391 1 1 57 CYS O O -6.890 11.457 -14.173 1.00 . A A . 57 CYS O 1 1
15 14392 1 1 57 CYS SG S -2.717 13.242 -12.906 1.00 . A A . 57 CYS SG 1 1
15 14393 1 1 58 THR C C -8.415 13.704 -16.069 1.00 . A A . 58 THR C 1 1
15 14394 1 1 58 THR CA C -8.715 13.393 -14.601 1.00 . A A . 58 THR CA 1 1
15 14395 1 1 58 THR CB C -9.776 14.365 -14.081 1.00 . A A . 58 THR CB 1 1
15 14396 1 1 58 THR CG2 C -9.754 14.372 -12.552 1.00 . A A . 58 THR CG2 1 1
15 14397 1 1 58 THR H H -7.267 14.400 -13.366 1.00 . A A . 58 THR H 1 1
15 14398 1 1 58 THR HA H -9.081 12.381 -14.516 1.00 . A A . 58 THR HA 1 1
15 14399 1 1 58 THR HB H -10.751 14.050 -14.421 1.00 . A A . 58 THR HB 1 1
15 14400 1 1 58 THR HG1 H -9.688 15.681 -15.509 1.00 . A A . 58 THR HG1 1 1
15 14401 1 1 58 THR HG21 H -9.179 15.217 -12.204 1.00 . A A . 58 THR HG21 1 1
15 14402 1 1 58 THR HG22 H -9.304 13.459 -12.194 1.00 . A A . 58 THR HG22 1 1
15 14403 1 1 58 THR HG23 H -10.765 14.447 -12.177 1.00 . A A . 58 THR HG23 1 1
15 14404 1 1 58 THR N N -7.473 13.543 -13.792 1.00 . A A . 58 THR N 1 1
15 14405 1 1 58 THR O O -9.290 13.671 -16.911 1.00 . A A . 58 THR O 1 1
15 14406 1 1 58 THR OG1 O -9.500 15.670 -14.568 1.00 . A A . 58 THR OG1 1 1
15 14407 1 1 59 GLY C C -6.926 15.828 -18.028 1.00 . A A . 59 GLY C 1 1
15 14408 1 1 59 GLY CA C -6.838 14.316 -17.801 1.00 . A A . 59 GLY CA 1 1
15 14409 1 1 59 GLY H H -6.491 14.028 -15.695 1.00 . A A . 59 GLY H 1 1
15 14410 1 1 59 GLY HA2 H -5.834 13.979 -18.009 1.00 . A A . 59 GLY HA2 1 1
15 14411 1 1 59 GLY HA3 H -7.530 13.813 -18.459 1.00 . A A . 59 GLY HA3 1 1
15 14412 1 1 59 GLY N N -7.185 14.007 -16.386 1.00 . A A . 59 GLY N 1 1
15 14413 1 1 59 GLY O O -5.984 16.452 -18.473 1.00 . A A . 59 GLY O 1 1
15 14414 1 1 60 GLN C C -7.598 18.627 -16.722 1.00 . A A . 60 GLN C 1 1
15 14415 1 1 60 GLN CA C -8.191 17.890 -17.923 1.00 . A A . 60 GLN CA 1 1
15 14416 1 1 60 GLN CB C -9.673 18.248 -18.058 1.00 . A A . 60 GLN CB 1 1
15 14417 1 1 60 GLN CD C -11.753 18.566 -16.711 1.00 . A A . 60 GLN CD 1 1
15 14418 1 1 60 GLN CG C -10.424 17.815 -16.797 1.00 . A A . 60 GLN CG 1 1
15 14419 1 1 60 GLN H H -8.797 15.899 -17.365 1.00 . A A . 60 GLN H 1 1
15 14420 1 1 60 GLN HA H -7.666 18.184 -18.820 1.00 . A A . 60 GLN HA 1 1
15 14421 1 1 60 GLN HB2 H -9.773 19.317 -18.188 1.00 . A A . 60 GLN HB2 1 1
15 14422 1 1 60 GLN HB3 H -10.090 17.741 -18.915 1.00 . A A . 60 GLN HB3 1 1
15 14423 1 1 60 GLN HE21 H -10.929 20.347 -17.009 1.00 . A A . 60 GLN HE21 1 1
15 14424 1 1 60 GLN HE22 H -12.613 20.353 -16.800 1.00 . A A . 60 GLN HE22 1 1
15 14425 1 1 60 GLN HG2 H -10.611 16.751 -16.837 1.00 . A A . 60 GLN HG2 1 1
15 14426 1 1 60 GLN HG3 H -9.828 18.043 -15.926 1.00 . A A . 60 GLN HG3 1 1
15 14427 1 1 60 GLN N N -8.048 16.420 -17.723 1.00 . A A . 60 GLN N 1 1
15 14428 1 1 60 GLN NE2 N -11.766 19.864 -16.852 1.00 . A A . 60 GLN NE2 1 1
15 14429 1 1 60 GLN O O -7.349 19.816 -16.771 1.00 . A A . 60 GLN O 1 1
15 14430 1 1 60 GLN OE1 O -12.792 17.965 -16.517 1.00 . A A . 60 GLN OE1 1 1
15 14431 1 1 61 SER C C -5.272 18.678 -14.576 1.00 . A A . 61 SER C 1 1
15 14432 1 1 61 SER CA C -6.793 18.597 -14.438 1.00 . A A . 61 SER CA 1 1
15 14433 1 1 61 SER CB C -7.147 17.788 -13.191 1.00 . A A . 61 SER CB 1 1
15 14434 1 1 61 SER H H -7.576 16.976 -15.620 1.00 . A A . 61 SER H 1 1
15 14435 1 1 61 SER HA H -7.198 19.594 -14.348 1.00 . A A . 61 SER HA 1 1
15 14436 1 1 61 SER HB2 H -6.643 16.837 -13.219 1.00 . A A . 61 SER HB2 1 1
15 14437 1 1 61 SER HB3 H -6.836 18.333 -12.309 1.00 . A A . 61 SER HB3 1 1
15 14438 1 1 61 SER HG H -8.864 17.790 -12.276 1.00 . A A . 61 SER HG 1 1
15 14439 1 1 61 SER N N -7.368 17.933 -15.641 1.00 . A A . 61 SER N 1 1
15 14440 1 1 61 SER O O -4.644 17.809 -15.149 1.00 . A A . 61 SER O 1 1
15 14441 1 1 61 SER OG O -8.552 17.570 -13.157 1.00 . A A . 61 SER OG 1 1
15 14442 1 1 62 ALA C C -2.552 19.372 -12.848 1.00 . A A . 62 ALA C 1 1
15 14443 1 1 62 ALA CA C -3.194 19.850 -14.151 1.00 . A A . 62 ALA CA 1 1
15 14444 1 1 62 ALA CB C -2.832 21.318 -14.392 1.00 . A A . 62 ALA CB 1 1
15 14445 1 1 62 ALA H H -5.200 20.401 -13.594 1.00 . A A . 62 ALA H 1 1
15 14446 1 1 62 ALA HA H -2.831 19.251 -14.973 1.00 . A A . 62 ALA HA 1 1
15 14447 1 1 62 ALA HB1 H -3.664 21.945 -14.105 1.00 . A A . 62 ALA HB1 1 1
15 14448 1 1 62 ALA HB2 H -2.613 21.467 -15.439 1.00 . A A . 62 ALA HB2 1 1
15 14449 1 1 62 ALA HB3 H -1.966 21.576 -13.802 1.00 . A A . 62 ALA HB3 1 1
15 14450 1 1 62 ALA N N -4.674 19.713 -14.053 1.00 . A A . 62 ALA N 1 1
15 14451 1 1 62 ALA O O -1.620 18.590 -12.854 1.00 . A A . 62 ALA O 1 1
15 14452 1 1 63 ASP C C -3.138 18.105 -9.973 1.00 . A A . 63 ASP C 1 1
15 14453 1 1 63 ASP CA C -2.459 19.400 -10.425 1.00 . A A . 63 ASP CA 1 1
15 14454 1 1 63 ASP CB C -2.688 20.488 -9.373 1.00 . A A . 63 ASP CB 1 1
15 14455 1 1 63 ASP CG C -2.662 21.863 -10.043 1.00 . A A . 63 ASP CG 1 1
15 14456 1 1 63 ASP H H -3.794 20.461 -11.745 1.00 . A A . 63 ASP H 1 1
15 14457 1 1 63 ASP HA H -1.398 19.228 -10.542 1.00 . A A . 63 ASP HA 1 1
15 14458 1 1 63 ASP HB2 H -3.649 20.335 -8.902 1.00 . A A . 63 ASP HB2 1 1
15 14459 1 1 63 ASP HB3 H -1.909 20.437 -8.628 1.00 . A A . 63 ASP HB3 1 1
15 14460 1 1 63 ASP N N -3.041 19.832 -11.729 1.00 . A A . 63 ASP N 1 1
15 14461 1 1 63 ASP O O -4.028 17.599 -10.627 1.00 . A A . 63 ASP O 1 1
15 14462 1 1 63 ASP OD1 O -1.800 22.077 -10.879 1.00 . A A . 63 ASP OD1 1 1
15 14463 1 1 63 ASP OD2 O -3.503 22.681 -9.706 1.00 . A A . 63 ASP OD2 1 1
15 14464 1 1 64 CYS C C -3.974 16.536 -6.997 1.00 . A A . 64 CYS C 1 1
15 14465 1 1 64 CYS CA C -3.350 16.304 -8.370 1.00 . A A . 64 CYS CA 1 1
15 14466 1 1 64 CYS CB C -2.291 15.205 -8.278 1.00 . A A . 64 CYS CB 1 1
15 14467 1 1 64 CYS H H -2.007 17.987 -8.345 1.00 . A A . 64 CYS H 1 1
15 14468 1 1 64 CYS HA H -4.126 15.997 -9.053 1.00 . A A . 64 CYS HA 1 1
15 14469 1 1 64 CYS HB2 H -1.928 14.976 -9.269 1.00 . A A . 64 CYS HB2 1 1
15 14470 1 1 64 CYS HB3 H -1.471 15.540 -7.663 1.00 . A A . 64 CYS HB3 1 1
15 14471 1 1 64 CYS N N -2.725 17.564 -8.860 1.00 . A A . 64 CYS N 1 1
15 14472 1 1 64 CYS O O -3.281 16.616 -6.003 1.00 . A A . 64 CYS O 1 1
15 14473 1 1 64 CYS SG S -3.026 13.721 -7.549 1.00 . A A . 64 CYS SG 1 1
15 14474 1 1 65 PRO C C -6.182 15.554 -4.967 1.00 . A A . 65 PRO C 1 1
15 14475 1 1 65 PRO CA C -6.050 16.856 -5.766 1.00 . A A . 65 PRO CA 1 1
15 14476 1 1 65 PRO CB C -7.410 17.318 -6.288 1.00 . A A . 65 PRO CB 1 1
15 14477 1 1 65 PRO CD C -6.103 16.537 -8.220 1.00 . A A . 65 PRO CD 1 1
15 14478 1 1 65 PRO CG C -7.530 16.817 -7.742 1.00 . A A . 65 PRO CG 1 1
15 14479 1 1 65 PRO HA H -5.602 17.631 -5.167 1.00 . A A . 65 PRO HA 1 1
15 14480 1 1 65 PRO HB2 H -8.183 16.880 -5.695 1.00 . A A . 65 PRO HB2 1 1
15 14481 1 1 65 PRO HB3 H -7.478 18.394 -6.263 1.00 . A A . 65 PRO HB3 1 1
15 14482 1 1 65 PRO HD2 H -6.036 15.544 -8.645 1.00 . A A . 65 PRO HD2 1 1
15 14483 1 1 65 PRO HD3 H -5.791 17.279 -8.937 1.00 . A A . 65 PRO HD3 1 1
15 14484 1 1 65 PRO HG2 H -8.120 15.911 -7.773 1.00 . A A . 65 PRO HG2 1 1
15 14485 1 1 65 PRO HG3 H -7.980 17.576 -8.362 1.00 . A A . 65 PRO HG3 1 1
15 14486 1 1 65 PRO N N -5.278 16.635 -6.994 1.00 . A A . 65 PRO N 1 1
15 14487 1 1 65 PRO O O -5.358 15.246 -4.129 1.00 . A A . 65 PRO O 1 1
15 14488 1 1 66 ARG C C -8.352 12.608 -5.245 1.00 . A A . 66 ARG C 1 1
15 14489 1 1 66 ARG CA C -7.397 13.516 -4.468 1.00 . A A . 66 ARG CA 1 1
15 14490 1 1 66 ARG CB C -7.988 13.816 -3.088 1.00 . A A . 66 ARG CB 1 1
15 14491 1 1 66 ARG CD C -10.099 14.368 -1.863 1.00 . A A . 66 ARG CD 1 1
15 14492 1 1 66 ARG CG C -9.443 14.266 -3.243 1.00 . A A . 66 ARG CG 1 1
15 14493 1 1 66 ARG CZ C -11.725 15.816 -0.796 1.00 . A A . 66 ARG CZ 1 1
15 14494 1 1 66 ARG H H -7.866 15.059 -5.894 1.00 . A A . 66 ARG H 1 1
15 14495 1 1 66 ARG HA H -6.442 13.023 -4.352 1.00 . A A . 66 ARG HA 1 1
15 14496 1 1 66 ARG HB2 H -7.949 12.925 -2.478 1.00 . A A . 66 ARG HB2 1 1
15 14497 1 1 66 ARG HB3 H -7.420 14.602 -2.615 1.00 . A A . 66 ARG HB3 1 1
15 14498 1 1 66 ARG HD2 H -10.759 13.526 -1.715 1.00 . A A . 66 ARG HD2 1 1
15 14499 1 1 66 ARG HD3 H -9.336 14.365 -1.100 1.00 . A A . 66 ARG HD3 1 1
15 14500 1 1 66 ARG HE H -10.766 16.329 -2.457 1.00 . A A . 66 ARG HE 1 1
15 14501 1 1 66 ARG HG2 H -9.471 15.231 -3.727 1.00 . A A . 66 ARG HG2 1 1
15 14502 1 1 66 ARG HG3 H -9.981 13.546 -3.842 1.00 . A A . 66 ARG HG3 1 1
15 14503 1 1 66 ARG HH11 H -10.325 15.696 0.631 1.00 . A A . 66 ARG HH11 1 1
15 14504 1 1 66 ARG HH12 H -11.942 15.972 1.189 1.00 . A A . 66 ARG HH12 1 1
15 14505 1 1 66 ARG HH21 H -13.322 15.978 -1.993 1.00 . A A . 66 ARG HH21 1 1
15 14506 1 1 66 ARG HH22 H -13.639 16.127 -0.296 1.00 . A A . 66 ARG HH22 1 1
15 14507 1 1 66 ARG N N -7.212 14.793 -5.216 1.00 . A A . 66 ARG N 1 1
15 14508 1 1 66 ARG NE N -10.882 15.633 -1.778 1.00 . A A . 66 ARG NE 1 1
15 14509 1 1 66 ARG NH1 N -11.297 15.828 0.437 1.00 . A A . 66 ARG NH1 1 1
15 14510 1 1 66 ARG NH2 N -12.994 15.987 -1.049 1.00 . A A . 66 ARG NH2 1 1
15 14511 1 1 66 ARG O O -8.895 12.993 -6.262 1.00 . A A . 66 ARG O 1 1
15 14512 1 1 67 TYR C C -10.933 10.861 -5.186 1.00 . A A . 67 TYR C 1 1
15 14513 1 1 67 TYR CA C -9.484 10.483 -5.497 1.00 . A A . 67 TYR CA 1 1
15 14514 1 1 67 TYR CB C -9.224 9.045 -5.046 1.00 . A A . 67 TYR CB 1 1
15 14515 1 1 67 TYR CD1 C -8.835 8.236 -7.399 1.00 . A A . 67 TYR CD1 1 1
15 14516 1 1 67 TYR CD2 C -10.484 7.097 -6.034 1.00 . A A . 67 TYR CD2 1 1
15 14517 1 1 67 TYR CE1 C -9.110 7.364 -8.459 1.00 . A A . 67 TYR CE1 1 1
15 14518 1 1 67 TYR CE2 C -10.760 6.224 -7.093 1.00 . A A . 67 TYR CE2 1 1
15 14519 1 1 67 TYR CG C -9.522 8.102 -6.187 1.00 . A A . 67 TYR CG 1 1
15 14520 1 1 67 TYR CZ C -10.073 6.358 -8.306 1.00 . A A . 67 TYR CZ 1 1
15 14521 1 1 67 TYR H H -8.114 11.116 -3.958 1.00 . A A . 67 TYR H 1 1
15 14522 1 1 67 TYR HA H -9.314 10.562 -6.561 1.00 . A A . 67 TYR HA 1 1
15 14523 1 1 67 TYR HB2 H -8.190 8.940 -4.752 1.00 . A A . 67 TYR HB2 1 1
15 14524 1 1 67 TYR HB3 H -9.863 8.808 -4.208 1.00 . A A . 67 TYR HB3 1 1
15 14525 1 1 67 TYR HD1 H -8.093 9.012 -7.517 1.00 . A A . 67 TYR HD1 1 1
15 14526 1 1 67 TYR HD2 H -11.014 6.994 -5.099 1.00 . A A . 67 TYR HD2 1 1
15 14527 1 1 67 TYR HE1 H -8.580 7.468 -9.393 1.00 . A A . 67 TYR HE1 1 1
15 14528 1 1 67 TYR HE2 H -11.503 5.449 -6.976 1.00 . A A . 67 TYR HE2 1 1
15 14529 1 1 67 TYR HH H -10.202 4.603 -9.044 1.00 . A A . 67 TYR HH 1 1
15 14530 1 1 67 TYR N N -8.562 11.408 -4.779 1.00 . A A . 67 TYR N 1 1
15 14531 1 1 67 TYR O O -11.215 11.531 -4.212 1.00 . A A . 67 TYR O 1 1
15 14532 1 1 67 TYR OH O -10.344 5.500 -9.353 1.00 . A A . 67 TYR OH 1 1
15 14533 1 1 68 HIS C C -13.451 12.292 -5.698 1.00 . A A . 68 HIS C 1 1
15 14534 1 1 68 HIS CA C -13.285 10.771 -5.760 1.00 . A A . 68 HIS CA 1 1
15 14535 1 1 68 HIS CB C -13.731 10.155 -4.431 1.00 . A A . 68 HIS CB 1 1
15 14536 1 1 68 HIS CD2 C -16.101 9.023 -4.327 1.00 . A A . 68 HIS CD2 1 1
15 14537 1 1 68 HIS CE1 C -15.647 7.235 -5.466 1.00 . A A . 68 HIS CE1 1 1
15 14538 1 1 68 HIS CG C -14.779 9.107 -4.691 1.00 . A A . 68 HIS CG 1 1
15 14539 1 1 68 HIS H H -11.605 9.898 -6.786 1.00 . A A . 68 HIS H 1 1
15 14540 1 1 68 HIS HA H -13.892 10.376 -6.562 1.00 . A A . 68 HIS HA 1 1
15 14541 1 1 68 HIS HB2 H -12.881 9.701 -3.944 1.00 . A A . 68 HIS HB2 1 1
15 14542 1 1 68 HIS HB3 H -14.143 10.926 -3.797 1.00 . A A . 68 HIS HB3 1 1
15 14543 1 1 68 HIS HD1 H -13.651 7.711 -5.816 1.00 . A A . 68 HIS HD1 1 1
15 14544 1 1 68 HIS HD2 H -16.635 9.761 -3.746 1.00 . A A . 68 HIS HD2 1 1
15 14545 1 1 68 HIS HE1 H -15.738 6.284 -5.966 1.00 . A A . 68 HIS HE1 1 1
15 14546 1 1 68 HIS N N -11.855 10.437 -6.007 1.00 . A A . 68 HIS N 1 1
15 14547 1 1 68 HIS ND1 N -14.511 7.956 -5.415 1.00 . A A . 68 HIS ND1 1 1
15 14548 1 1 68 HIS NE2 N -16.647 7.841 -4.818 1.00 . A A . 68 HIS NE2 1 1
15 14549 1 1 68 HIS O O -14.437 12.738 -5.134 1.00 . A A . 68 HIS O 1 1
15 14550 1 1 68 HIS OXT O -12.589 12.983 -6.214 1.00 . A A . 68 HIS OXT 1 1
16 14551 1 1 1 GLY C C -8.119 33.352 -6.384 1.00 . A A . 1 GLY C 1 1
16 14552 1 1 1 GLY CA C -9.321 34.186 -6.834 1.00 . A A . 1 GLY CA 1 1
16 14553 1 1 1 GLY H1 H -9.947 34.670 -4.907 1.00 . A A . 1 GLY H1 1 1
16 14554 1 1 1 GLY H2 H -10.616 33.231 -5.512 1.00 . A A . 1 GLY H2 1 1
16 14555 1 1 1 GLY H3 H -11.180 34.733 -6.071 1.00 . A A . 1 GLY H3 1 1
16 14556 1 1 1 GLY HA2 H -9.749 33.752 -7.725 1.00 . A A . 1 GLY HA2 1 1
16 14557 1 1 1 GLY HA3 H -8.999 35.196 -7.044 1.00 . A A . 1 GLY HA3 1 1
16 14558 1 1 1 GLY N N -10.343 34.207 -5.749 1.00 . A A . 1 GLY N 1 1
16 14559 1 1 1 GLY O O -8.220 32.530 -5.495 1.00 . A A . 1 GLY O 1 1
16 14560 1 1 2 LYS C C -4.583 33.729 -6.470 1.00 . A A . 2 LYS C 1 1
16 14561 1 1 2 LYS CA C -5.773 32.778 -6.594 1.00 . A A . 2 LYS CA 1 1
16 14562 1 1 2 LYS CB C -5.456 31.702 -7.645 1.00 . A A . 2 LYS CB 1 1
16 14563 1 1 2 LYS CD C -6.113 30.704 -9.844 1.00 . A A . 2 LYS CD 1 1
16 14564 1 1 2 LYS CE C -5.701 31.440 -11.121 1.00 . A A . 2 LYS CE 1 1
16 14565 1 1 2 LYS CG C -6.499 31.723 -8.770 1.00 . A A . 2 LYS CG 1 1
16 14566 1 1 2 LYS H H -6.922 34.228 -7.703 1.00 . A A . 2 LYS H 1 1
16 14567 1 1 2 LYS HA H -5.952 32.305 -5.639 1.00 . A A . 2 LYS HA 1 1
16 14568 1 1 2 LYS HB2 H -4.478 31.889 -8.063 1.00 . A A . 2 LYS HB2 1 1
16 14569 1 1 2 LYS HB3 H -5.462 30.730 -7.173 1.00 . A A . 2 LYS HB3 1 1
16 14570 1 1 2 LYS HD2 H -5.286 30.104 -9.491 1.00 . A A . 2 LYS HD2 1 1
16 14571 1 1 2 LYS HD3 H -6.957 30.066 -10.054 1.00 . A A . 2 LYS HD3 1 1
16 14572 1 1 2 LYS HE2 H -6.544 31.488 -11.795 1.00 . A A . 2 LYS HE2 1 1
16 14573 1 1 2 LYS HE3 H -5.380 32.440 -10.873 1.00 . A A . 2 LYS HE3 1 1
16 14574 1 1 2 LYS HG2 H -7.469 31.472 -8.365 1.00 . A A . 2 LYS HG2 1 1
16 14575 1 1 2 LYS HG3 H -6.535 32.709 -9.208 1.00 . A A . 2 LYS HG3 1 1
16 14576 1 1 2 LYS HZ1 H -4.366 29.845 -11.238 1.00 . A A . 2 LYS HZ1 1 1
16 14577 1 1 2 LYS HZ2 H -3.741 31.318 -11.811 1.00 . A A . 2 LYS HZ2 1 1
16 14578 1 1 2 LYS HZ3 H -4.859 30.446 -12.746 1.00 . A A . 2 LYS HZ3 1 1
16 14579 1 1 2 LYS N N -6.982 33.558 -6.990 1.00 . A A . 2 LYS N 1 1
16 14580 1 1 2 LYS NZ N -4.582 30.707 -11.779 1.00 . A A . 2 LYS NZ 1 1
16 14581 1 1 2 LYS O O -3.849 33.947 -7.413 1.00 . A A . 2 LYS O 1 1
16 14582 1 1 3 GLU C C -1.955 34.440 -4.941 1.00 . A A . 3 GLU C 1 1
16 14583 1 1 3 GLU CA C -3.242 35.237 -5.133 1.00 . A A . 3 GLU CA 1 1
16 14584 1 1 3 GLU CB C -3.488 36.114 -3.904 1.00 . A A . 3 GLU CB 1 1
16 14585 1 1 3 GLU CD C -5.707 36.990 -3.144 1.00 . A A . 3 GLU CD 1 1
16 14586 1 1 3 GLU CG C -4.609 37.111 -4.204 1.00 . A A . 3 GLU CG 1 1
16 14587 1 1 3 GLU H H -4.989 34.113 -4.565 1.00 . A A . 3 GLU H 1 1
16 14588 1 1 3 GLU HA H -3.146 35.858 -6.007 1.00 . A A . 3 GLU HA 1 1
16 14589 1 1 3 GLU HB2 H -3.770 35.490 -3.069 1.00 . A A . 3 GLU HB2 1 1
16 14590 1 1 3 GLU HB3 H -2.585 36.653 -3.662 1.00 . A A . 3 GLU HB3 1 1
16 14591 1 1 3 GLU HG2 H -4.209 38.115 -4.193 1.00 . A A . 3 GLU HG2 1 1
16 14592 1 1 3 GLU HG3 H -5.027 36.902 -5.176 1.00 . A A . 3 GLU HG3 1 1
16 14593 1 1 3 GLU N N -4.386 34.299 -5.313 1.00 . A A . 3 GLU N 1 1
16 14594 1 1 3 GLU O O -0.875 34.909 -5.235 1.00 . A A . 3 GLU O 1 1
16 14595 1 1 3 GLU OE1 O -5.547 36.186 -2.239 1.00 . A A . 3 GLU OE1 1 1
16 14596 1 1 3 GLU OE2 O -6.691 37.703 -3.255 1.00 . A A . 3 GLU OE2 1 1
16 14597 1 1 4 CYS C C -1.099 30.959 -4.611 1.00 . A A . 4 CYS C 1 1
16 14598 1 1 4 CYS CA C -0.832 32.420 -4.254 1.00 . A A . 4 CYS CA 1 1
16 14599 1 1 4 CYS CB C -0.372 32.506 -2.797 1.00 . A A . 4 CYS CB 1 1
16 14600 1 1 4 CYS H H -2.939 32.874 -4.227 1.00 . A A . 4 CYS H 1 1
16 14601 1 1 4 CYS HA H -0.054 32.800 -4.893 1.00 . A A . 4 CYS HA 1 1
16 14602 1 1 4 CYS HB2 H -0.267 33.540 -2.507 1.00 . A A . 4 CYS HB2 1 1
16 14603 1 1 4 CYS HB3 H -1.101 32.027 -2.161 1.00 . A A . 4 CYS HB3 1 1
16 14604 1 1 4 CYS N N -2.059 33.237 -4.455 1.00 . A A . 4 CYS N 1 1
16 14605 1 1 4 CYS O O -1.776 30.245 -3.899 1.00 . A A . 4 CYS O 1 1
16 14606 1 1 4 CYS SG S 1.222 31.661 -2.629 1.00 . A A . 4 CYS SG 1 1
16 14607 1 1 5 ASP C C 0.623 28.402 -6.144 1.00 . A A . 5 ASP C 1 1
16 14608 1 1 5 ASP CA C -0.744 29.089 -6.111 1.00 . A A . 5 ASP CA 1 1
16 14609 1 1 5 ASP CB C -1.377 29.038 -7.504 1.00 . A A . 5 ASP CB 1 1
16 14610 1 1 5 ASP CG C -2.728 28.326 -7.427 1.00 . A A . 5 ASP CG 1 1
16 14611 1 1 5 ASP H H 0.004 31.100 -6.253 1.00 . A A . 5 ASP H 1 1
16 14612 1 1 5 ASP HA H -1.386 28.590 -5.400 1.00 . A A . 5 ASP HA 1 1
16 14613 1 1 5 ASP HB2 H -1.519 30.044 -7.871 1.00 . A A . 5 ASP HB2 1 1
16 14614 1 1 5 ASP HB3 H -0.726 28.499 -8.175 1.00 . A A . 5 ASP HB3 1 1
16 14615 1 1 5 ASP N N -0.550 30.507 -5.704 1.00 . A A . 5 ASP N 1 1
16 14616 1 1 5 ASP O O 0.788 27.344 -6.720 1.00 . A A . 5 ASP O 1 1
16 14617 1 1 5 ASP OD1 O -3.249 28.200 -6.331 1.00 . A A . 5 ASP OD1 1 1
16 14618 1 1 5 ASP OD2 O -3.221 27.918 -8.467 1.00 . A A . 5 ASP OD2 1 1
16 14619 1 1 6 CYS C C 3.769 29.044 -4.377 1.00 . A A . 6 CYS C 1 1
16 14620 1 1 6 CYS CA C 2.973 28.414 -5.525 1.00 . A A . 6 CYS CA 1 1
16 14621 1 1 6 CYS CB C 3.639 28.713 -6.874 1.00 . A A . 6 CYS CB 1 1
16 14622 1 1 6 CYS H H 1.448 29.866 -5.082 1.00 . A A . 6 CYS H 1 1
16 14623 1 1 6 CYS HA H 2.906 27.346 -5.381 1.00 . A A . 6 CYS HA 1 1
16 14624 1 1 6 CYS HB2 H 3.295 27.999 -7.607 1.00 . A A . 6 CYS HB2 1 1
16 14625 1 1 6 CYS HB3 H 3.358 29.704 -7.186 1.00 . A A . 6 CYS HB3 1 1
16 14626 1 1 6 CYS N N 1.606 29.008 -5.533 1.00 . A A . 6 CYS N 1 1
16 14627 1 1 6 CYS O O 4.162 30.193 -4.439 1.00 . A A . 6 CYS O 1 1
16 14628 1 1 6 CYS SG S 5.447 28.606 -6.743 1.00 . A A . 6 CYS SG 1 1
16 14629 1 1 7 SER C C 6.255 28.685 -2.374 1.00 . A A . 7 SER C 1 1
16 14630 1 1 7 SER CA C 4.750 28.874 -2.167 1.00 . A A . 7 SER CA 1 1
16 14631 1 1 7 SER CB C 4.322 28.161 -0.886 1.00 . A A . 7 SER CB 1 1
16 14632 1 1 7 SER H H 3.662 27.388 -3.287 1.00 . A A . 7 SER H 1 1
16 14633 1 1 7 SER HA H 4.530 29.929 -2.080 1.00 . A A . 7 SER HA 1 1
16 14634 1 1 7 SER HB2 H 3.317 27.793 -0.995 1.00 . A A . 7 SER HB2 1 1
16 14635 1 1 7 SER HB3 H 4.990 27.329 -0.700 1.00 . A A . 7 SER HB3 1 1
16 14636 1 1 7 SER HG H 5.054 28.782 0.806 1.00 . A A . 7 SER HG 1 1
16 14637 1 1 7 SER N N 3.996 28.308 -3.324 1.00 . A A . 7 SER N 1 1
16 14638 1 1 7 SER O O 7.030 28.761 -1.442 1.00 . A A . 7 SER O 1 1
16 14639 1 1 7 SER OG O 4.372 29.077 0.200 1.00 . A A . 7 SER OG 1 1
16 14640 1 1 8 SER C C 8.794 29.632 -4.010 1.00 . A A . 8 SER C 1 1
16 14641 1 1 8 SER CA C 8.136 28.257 -3.831 1.00 . A A . 8 SER CA 1 1
16 14642 1 1 8 SER CB C 8.333 27.428 -5.101 1.00 . A A . 8 SER CB 1 1
16 14643 1 1 8 SER H H 6.045 28.388 -4.327 1.00 . A A . 8 SER H 1 1
16 14644 1 1 8 SER HA H 8.579 27.741 -2.994 1.00 . A A . 8 SER HA 1 1
16 14645 1 1 8 SER HB2 H 7.629 27.744 -5.851 1.00 . A A . 8 SER HB2 1 1
16 14646 1 1 8 SER HB3 H 9.340 27.573 -5.471 1.00 . A A . 8 SER HB3 1 1
16 14647 1 1 8 SER HG H 8.372 25.905 -3.891 1.00 . A A . 8 SER HG 1 1
16 14648 1 1 8 SER N N 6.680 28.443 -3.583 1.00 . A A . 8 SER N 1 1
16 14649 1 1 8 SER O O 8.493 30.336 -4.953 1.00 . A A . 8 SER O 1 1
16 14650 1 1 8 SER OG O 8.117 26.056 -4.803 1.00 . A A . 8 SER OG 1 1
16 14651 1 1 9 PRO C C 11.511 31.237 -4.156 1.00 . A A . 9 PRO C 1 1
16 14652 1 1 9 PRO CA C 10.372 31.274 -3.133 1.00 . A A . 9 PRO CA 1 1
16 14653 1 1 9 PRO CB C 10.920 31.426 -1.711 1.00 . A A . 9 PRO CB 1 1
16 14654 1 1 9 PRO CD C 10.033 29.126 -1.949 1.00 . A A . 9 PRO CD 1 1
16 14655 1 1 9 PRO CG C 10.994 29.998 -1.119 1.00 . A A . 9 PRO CG 1 1
16 14656 1 1 9 PRO HA H 9.688 32.076 -3.352 1.00 . A A . 9 PRO HA 1 1
16 14657 1 1 9 PRO HB2 H 11.905 31.872 -1.740 1.00 . A A . 9 PRO HB2 1 1
16 14658 1 1 9 PRO HB3 H 10.252 32.032 -1.119 1.00 . A A . 9 PRO HB3 1 1
16 14659 1 1 9 PRO HD2 H 10.535 28.229 -2.285 1.00 . A A . 9 PRO HD2 1 1
16 14660 1 1 9 PRO HD3 H 9.154 28.878 -1.374 1.00 . A A . 9 PRO HD3 1 1
16 14661 1 1 9 PRO HG2 H 12.004 29.619 -1.195 1.00 . A A . 9 PRO HG2 1 1
16 14662 1 1 9 PRO HG3 H 10.678 30.008 -0.088 1.00 . A A . 9 PRO HG3 1 1
16 14663 1 1 9 PRO N N 9.667 29.981 -3.097 1.00 . A A . 9 PRO N 1 1
16 14664 1 1 9 PRO O O 12.269 32.177 -4.288 1.00 . A A . 9 PRO O 1 1
16 14665 1 1 10 GLU C C 12.124 29.821 -7.274 1.00 . A A . 10 GLU C 1 1
16 14666 1 1 10 GLU CA C 12.728 30.070 -5.892 1.00 . A A . 10 GLU CA 1 1
16 14667 1 1 10 GLU CB C 13.669 28.920 -5.530 1.00 . A A . 10 GLU CB 1 1
16 14668 1 1 10 GLU CD C 15.909 28.625 -6.599 1.00 . A A . 10 GLU CD 1 1
16 14669 1 1 10 GLU CG C 15.115 29.420 -5.561 1.00 . A A . 10 GLU CG 1 1
16 14670 1 1 10 GLU H H 11.016 29.412 -4.762 1.00 . A A . 10 GLU H 1 1
16 14671 1 1 10 GLU HA H 13.281 30.998 -5.905 1.00 . A A . 10 GLU HA 1 1
16 14672 1 1 10 GLU HB2 H 13.433 28.560 -4.540 1.00 . A A . 10 GLU HB2 1 1
16 14673 1 1 10 GLU HB3 H 13.552 28.119 -6.245 1.00 . A A . 10 GLU HB3 1 1
16 14674 1 1 10 GLU HG2 H 15.127 30.468 -5.823 1.00 . A A . 10 GLU HG2 1 1
16 14675 1 1 10 GLU HG3 H 15.563 29.287 -4.588 1.00 . A A . 10 GLU HG3 1 1
16 14676 1 1 10 GLU N N 11.637 30.160 -4.881 1.00 . A A . 10 GLU N 1 1
16 14677 1 1 10 GLU O O 12.782 29.967 -8.285 1.00 . A A . 10 GLU O 1 1
16 14678 1 1 10 GLU OE1 O 15.956 27.412 -6.478 1.00 . A A . 10 GLU OE1 1 1
16 14679 1 1 10 GLU OE2 O 16.458 29.244 -7.497 1.00 . A A . 10 GLU OE2 1 1
16 14680 1 1 11 ASN C C 10.103 30.526 -9.403 1.00 . A A . 11 ASN C 1 1
16 14681 1 1 11 ASN CA C 10.235 29.197 -8.649 1.00 . A A . 11 ASN CA 1 1
16 14682 1 1 11 ASN CB C 8.849 28.587 -8.432 1.00 . A A . 11 ASN CB 1 1
16 14683 1 1 11 ASN CG C 8.771 27.226 -9.126 1.00 . A A . 11 ASN CG 1 1
16 14684 1 1 11 ASN H H 10.357 29.339 -6.505 1.00 . A A . 11 ASN H 1 1
16 14685 1 1 11 ASN HA H 10.846 28.511 -9.216 1.00 . A A . 11 ASN HA 1 1
16 14686 1 1 11 ASN HB2 H 8.673 28.462 -7.373 1.00 . A A . 11 ASN HB2 1 1
16 14687 1 1 11 ASN HB3 H 8.101 29.242 -8.845 1.00 . A A . 11 ASN HB3 1 1
16 14688 1 1 11 ASN HD21 H 6.985 26.789 -8.376 1.00 . A A . 11 ASN HD21 1 1
16 14689 1 1 11 ASN HD22 H 7.658 25.604 -9.390 1.00 . A A . 11 ASN HD22 1 1
16 14690 1 1 11 ASN N N 10.874 29.449 -7.330 1.00 . A A . 11 ASN N 1 1
16 14691 1 1 11 ASN ND2 N 7.717 26.477 -8.950 1.00 . A A . 11 ASN ND2 1 1
16 14692 1 1 11 ASN O O 9.718 31.524 -8.826 1.00 . A A . 11 ASN O 1 1
16 14693 1 1 11 ASN OD1 O 9.679 26.840 -9.837 1.00 . A A . 11 ASN OD1 1 1
16 14694 1 1 12 PRO C C 8.946 31.995 -11.977 1.00 . A A . 12 PRO C 1 1
16 14695 1 1 12 PRO CA C 10.381 31.705 -11.525 1.00 . A A . 12 PRO CA 1 1
16 14696 1 1 12 PRO CB C 11.260 31.332 -12.723 1.00 . A A . 12 PRO CB 1 1
16 14697 1 1 12 PRO CD C 10.908 29.290 -11.366 1.00 . A A . 12 PRO CD 1 1
16 14698 1 1 12 PRO CG C 11.301 29.786 -12.770 1.00 . A A . 12 PRO CG 1 1
16 14699 1 1 12 PRO HA H 10.800 32.558 -11.016 1.00 . A A . 12 PRO HA 1 1
16 14700 1 1 12 PRO HB2 H 10.828 31.724 -13.634 1.00 . A A . 12 PRO HB2 1 1
16 14701 1 1 12 PRO HB3 H 12.258 31.718 -12.587 1.00 . A A . 12 PRO HB3 1 1
16 14702 1 1 12 PRO HD2 H 10.113 28.559 -11.433 1.00 . A A . 12 PRO HD2 1 1
16 14703 1 1 12 PRO HD3 H 11.763 28.876 -10.856 1.00 . A A . 12 PRO HD3 1 1
16 14704 1 1 12 PRO HG2 H 10.598 29.420 -13.506 1.00 . A A . 12 PRO HG2 1 1
16 14705 1 1 12 PRO HG3 H 12.298 29.448 -13.008 1.00 . A A . 12 PRO HG3 1 1
16 14706 1 1 12 PRO N N 10.439 30.507 -10.669 1.00 . A A . 12 PRO N 1 1
16 14707 1 1 12 PRO O O 8.457 33.100 -11.852 1.00 . A A . 12 PRO O 1 1
16 14708 1 1 13 CYS C C 6.042 31.903 -11.893 1.00 . A A . 13 CYS C 1 1
16 14709 1 1 13 CYS CA C 6.878 31.247 -12.993 1.00 . A A . 13 CYS CA 1 1
16 14710 1 1 13 CYS CB C 6.244 29.914 -13.391 1.00 . A A . 13 CYS CB 1 1
16 14711 1 1 13 CYS H H 8.686 30.136 -12.622 1.00 . A A . 13 CYS H 1 1
16 14712 1 1 13 CYS HA H 6.898 31.899 -13.854 1.00 . A A . 13 CYS HA 1 1
16 14713 1 1 13 CYS HB2 H 6.803 29.102 -12.949 1.00 . A A . 13 CYS HB2 1 1
16 14714 1 1 13 CYS HB3 H 5.223 29.882 -13.042 1.00 . A A . 13 CYS HB3 1 1
16 14715 1 1 13 CYS N N 8.272 31.018 -12.518 1.00 . A A . 13 CYS N 1 1
16 14716 1 1 13 CYS O O 5.495 32.972 -12.078 1.00 . A A . 13 CYS O 1 1
16 14717 1 1 13 CYS SG S 6.272 29.762 -15.194 1.00 . A A . 13 CYS SG 1 1
16 14718 1 1 14 CYS C C 5.888 33.009 -8.990 1.00 . A A . 14 CYS C 1 1
16 14719 1 1 14 CYS CA C 5.104 31.889 -9.672 1.00 . A A . 14 CYS CA 1 1
16 14720 1 1 14 CYS CB C 4.691 30.826 -8.653 1.00 . A A . 14 CYS CB 1 1
16 14721 1 1 14 CYS H H 6.360 30.411 -10.615 1.00 . A A . 14 CYS H 1 1
16 14722 1 1 14 CYS HA H 4.216 32.312 -10.108 1.00 . A A . 14 CYS HA 1 1
16 14723 1 1 14 CYS HB2 H 3.971 31.253 -7.970 1.00 . A A . 14 CYS HB2 1 1
16 14724 1 1 14 CYS HB3 H 4.238 29.992 -9.171 1.00 . A A . 14 CYS HB3 1 1
16 14725 1 1 14 CYS N N 5.923 31.277 -10.754 1.00 . A A . 14 CYS N 1 1
16 14726 1 1 14 CYS O O 6.887 32.786 -8.336 1.00 . A A . 14 CYS O 1 1
16 14727 1 1 14 CYS SG S 6.124 30.244 -7.718 1.00 . A A . 14 CYS SG 1 1
16 14728 1 1 15 ASP C C 6.102 35.213 -6.998 1.00 . A A . 15 ASP C 1 1
16 14729 1 1 15 ASP CA C 6.119 35.377 -8.517 1.00 . A A . 15 ASP CA 1 1
16 14730 1 1 15 ASP CB C 5.386 36.665 -8.893 1.00 . A A . 15 ASP CB 1 1
16 14731 1 1 15 ASP CG C 6.139 37.373 -10.021 1.00 . A A . 15 ASP CG 1 1
16 14732 1 1 15 ASP H H 4.620 34.368 -9.678 1.00 . A A . 15 ASP H 1 1
16 14733 1 1 15 ASP HA H 7.140 35.425 -8.866 1.00 . A A . 15 ASP HA 1 1
16 14734 1 1 15 ASP HB2 H 4.383 36.424 -9.221 1.00 . A A . 15 ASP HB2 1 1
16 14735 1 1 15 ASP HB3 H 5.337 37.315 -8.032 1.00 . A A . 15 ASP HB3 1 1
16 14736 1 1 15 ASP N N 5.428 34.219 -9.144 1.00 . A A . 15 ASP N 1 1
16 14737 1 1 15 ASP O O 5.060 35.013 -6.401 1.00 . A A . 15 ASP O 1 1
16 14738 1 1 15 ASP OD1 O 6.741 36.685 -10.829 1.00 . A A . 15 ASP OD1 1 1
16 14739 1 1 15 ASP OD2 O 6.102 38.593 -10.056 1.00 . A A . 15 ASP OD2 1 1
16 14740 1 1 16 ALA C C 6.602 36.360 -4.251 1.00 . A A . 16 ALA C 1 1
16 14741 1 1 16 ALA CA C 7.300 35.161 -4.892 1.00 . A A . 16 ALA CA 1 1
16 14742 1 1 16 ALA CB C 8.760 35.113 -4.438 1.00 . A A . 16 ALA CB 1 1
16 14743 1 1 16 ALA H H 8.068 35.467 -6.878 1.00 . A A . 16 ALA H 1 1
16 14744 1 1 16 ALA HA H 6.799 34.251 -4.597 1.00 . A A . 16 ALA HA 1 1
16 14745 1 1 16 ALA HB1 H 8.890 34.309 -3.729 1.00 . A A . 16 ALA HB1 1 1
16 14746 1 1 16 ALA HB2 H 9.023 36.050 -3.971 1.00 . A A . 16 ALA HB2 1 1
16 14747 1 1 16 ALA HB3 H 9.398 34.945 -5.293 1.00 . A A . 16 ALA HB3 1 1
16 14748 1 1 16 ALA N N 7.245 35.303 -6.373 1.00 . A A . 16 ALA N 1 1
16 14749 1 1 16 ALA O O 5.900 36.232 -3.268 1.00 . A A . 16 ALA O 1 1
16 14750 1 1 17 ALA C C 4.612 38.535 -4.280 1.00 . A A . 17 ALA C 1 1
16 14751 1 1 17 ALA CA C 6.126 38.734 -4.235 1.00 . A A . 17 ALA CA 1 1
16 14752 1 1 17 ALA CB C 6.507 39.964 -5.061 1.00 . A A . 17 ALA CB 1 1
16 14753 1 1 17 ALA H H 7.352 37.609 -5.601 1.00 . A A . 17 ALA H 1 1
16 14754 1 1 17 ALA HA H 6.444 38.871 -3.211 1.00 . A A . 17 ALA HA 1 1
16 14755 1 1 17 ALA HB1 H 7.175 39.671 -5.857 1.00 . A A . 17 ALA HB1 1 1
16 14756 1 1 17 ALA HB2 H 7.000 40.685 -4.427 1.00 . A A . 17 ALA HB2 1 1
16 14757 1 1 17 ALA HB3 H 5.615 40.405 -5.483 1.00 . A A . 17 ALA HB3 1 1
16 14758 1 1 17 ALA N N 6.786 37.528 -4.805 1.00 . A A . 17 ALA N 1 1
16 14759 1 1 17 ALA O O 3.941 38.559 -3.266 1.00 . A A . 17 ALA O 1 1
16 14760 1 1 18 THR C C 2.274 36.695 -5.072 1.00 . A A . 18 THR C 1 1
16 14761 1 1 18 THR CA C 2.602 38.108 -5.558 1.00 . A A . 18 THR CA 1 1
16 14762 1 1 18 THR CB C 2.169 38.262 -7.018 1.00 . A A . 18 THR CB 1 1
16 14763 1 1 18 THR CG2 C 2.256 39.733 -7.427 1.00 . A A . 18 THR CG2 1 1
16 14764 1 1 18 THR H H 4.631 38.299 -6.250 1.00 . A A . 18 THR H 1 1
16 14765 1 1 18 THR HA H 2.081 38.831 -4.946 1.00 . A A . 18 THR HA 1 1
16 14766 1 1 18 THR HB H 1.152 37.921 -7.130 1.00 . A A . 18 THR HB 1 1
16 14767 1 1 18 THR HG1 H 3.134 37.953 -8.678 1.00 . A A . 18 THR HG1 1 1
16 14768 1 1 18 THR HG21 H 2.226 39.809 -8.505 1.00 . A A . 18 THR HG21 1 1
16 14769 1 1 18 THR HG22 H 3.181 40.154 -7.062 1.00 . A A . 18 THR HG22 1 1
16 14770 1 1 18 THR HG23 H 1.423 40.274 -7.005 1.00 . A A . 18 THR HG23 1 1
16 14771 1 1 18 THR N N 4.070 38.324 -5.447 1.00 . A A . 18 THR N 1 1
16 14772 1 1 18 THR O O 1.146 36.387 -4.741 1.00 . A A . 18 THR O 1 1
16 14773 1 1 18 THR OG1 O 3.023 37.486 -7.847 1.00 . A A . 18 THR OG1 1 1
16 14774 1 1 19 CYS C C 2.312 33.644 -5.651 1.00 . A A . 19 CYS C 1 1
16 14775 1 1 19 CYS CA C 3.015 34.445 -4.554 1.00 . A A . 19 CYS CA 1 1
16 14776 1 1 19 CYS CB C 2.122 34.486 -3.310 1.00 . A A . 19 CYS CB 1 1
16 14777 1 1 19 CYS H H 4.159 36.113 -5.291 1.00 . A A . 19 CYS H 1 1
16 14778 1 1 19 CYS HA H 3.955 33.975 -4.306 1.00 . A A . 19 CYS HA 1 1
16 14779 1 1 19 CYS HB2 H 2.267 35.423 -2.799 1.00 . A A . 19 CYS HB2 1 1
16 14780 1 1 19 CYS HB3 H 1.091 34.401 -3.609 1.00 . A A . 19 CYS HB3 1 1
16 14781 1 1 19 CYS N N 3.258 35.838 -5.022 1.00 . A A . 19 CYS N 1 1
16 14782 1 1 19 CYS O O 1.896 32.524 -5.437 1.00 . A A . 19 CYS O 1 1
16 14783 1 1 19 CYS SG S 2.549 33.124 -2.196 1.00 . A A . 19 CYS SG 1 1
16 14784 1 1 20 LYS C C 2.165 33.682 -9.260 1.00 . A A . 20 LYS C 1 1
16 14785 1 1 20 LYS CA C 1.477 33.450 -7.912 1.00 . A A . 20 LYS CA 1 1
16 14786 1 1 20 LYS CB C 0.017 33.903 -7.997 1.00 . A A . 20 LYS CB 1 1
16 14787 1 1 20 LYS CD C -0.026 35.863 -9.548 1.00 . A A . 20 LYS CD 1 1
16 14788 1 1 20 LYS CE C -1.457 35.934 -10.086 1.00 . A A . 20 LYS CE 1 1
16 14789 1 1 20 LYS CG C -0.053 35.429 -8.081 1.00 . A A . 20 LYS CG 1 1
16 14790 1 1 20 LYS H H 2.517 35.106 -6.985 1.00 . A A . 20 LYS H 1 1
16 14791 1 1 20 LYS HA H 1.503 32.395 -7.682 1.00 . A A . 20 LYS HA 1 1
16 14792 1 1 20 LYS HB2 H -0.442 33.473 -8.876 1.00 . A A . 20 LYS HB2 1 1
16 14793 1 1 20 LYS HB3 H -0.511 33.571 -7.118 1.00 . A A . 20 LYS HB3 1 1
16 14794 1 1 20 LYS HD2 H 0.438 36.836 -9.627 1.00 . A A . 20 LYS HD2 1 1
16 14795 1 1 20 LYS HD3 H 0.539 35.148 -10.126 1.00 . A A . 20 LYS HD3 1 1
16 14796 1 1 20 LYS HE2 H -2.150 35.982 -9.259 1.00 . A A . 20 LYS HE2 1 1
16 14797 1 1 20 LYS HE3 H -1.567 36.816 -10.699 1.00 . A A . 20 LYS HE3 1 1
16 14798 1 1 20 LYS HG2 H -0.970 35.772 -7.620 1.00 . A A . 20 LYS HG2 1 1
16 14799 1 1 20 LYS HG3 H 0.791 35.858 -7.564 1.00 . A A . 20 LYS HG3 1 1
16 14800 1 1 20 LYS HZ1 H -0.902 34.111 -10.926 1.00 . A A . 20 LYS HZ1 1 1
16 14801 1 1 20 LYS HZ2 H -1.990 35.008 -11.873 1.00 . A A . 20 LYS HZ2 1 1
16 14802 1 1 20 LYS HZ3 H -2.537 34.199 -10.483 1.00 . A A . 20 LYS HZ3 1 1
16 14803 1 1 20 LYS N N 2.171 34.202 -6.825 1.00 . A A . 20 LYS N 1 1
16 14804 1 1 20 LYS NZ N -1.743 34.722 -10.903 1.00 . A A . 20 LYS NZ 1 1
16 14805 1 1 20 LYS O O 3.054 34.497 -9.390 1.00 . A A . 20 LYS O 1 1
16 14806 1 1 21 LEU C C 2.051 34.478 -12.197 1.00 . A A . 21 LEU C 1 1
16 14807 1 1 21 LEU CA C 2.369 33.101 -11.619 1.00 . A A . 21 LEU CA 1 1
16 14808 1 1 21 LEU CB C 1.832 32.011 -12.554 1.00 . A A . 21 LEU CB 1 1
16 14809 1 1 21 LEU CD1 C -0.005 30.602 -11.609 1.00 . A A . 21 LEU CD1 1 1
16 14810 1 1 21 LEU CD2 C 2.074 29.521 -12.464 1.00 . A A . 21 LEU CD2 1 1
16 14811 1 1 21 LEU CG C 1.510 30.748 -11.747 1.00 . A A . 21 LEU CG 1 1
16 14812 1 1 21 LEU H H 1.031 32.307 -10.126 1.00 . A A . 21 LEU H 1 1
16 14813 1 1 21 LEU HA H 3.437 33.000 -11.539 1.00 . A A . 21 LEU HA 1 1
16 14814 1 1 21 LEU HB2 H 0.937 32.367 -13.041 1.00 . A A . 21 LEU HB2 1 1
16 14815 1 1 21 LEU HB3 H 2.578 31.780 -13.299 1.00 . A A . 21 LEU HB3 1 1
16 14816 1 1 21 LEU HD11 H -0.423 31.523 -11.229 1.00 . A A . 21 LEU HD11 1 1
16 14817 1 1 21 LEU HD12 H -0.228 29.797 -10.924 1.00 . A A . 21 LEU HD12 1 1
16 14818 1 1 21 LEU HD13 H -0.436 30.383 -12.575 1.00 . A A . 21 LEU HD13 1 1
16 14819 1 1 21 LEU HD21 H 2.512 28.850 -11.740 1.00 . A A . 21 LEU HD21 1 1
16 14820 1 1 21 LEU HD22 H 2.830 29.830 -13.171 1.00 . A A . 21 LEU HD22 1 1
16 14821 1 1 21 LEU HD23 H 1.278 29.013 -12.989 1.00 . A A . 21 LEU HD23 1 1
16 14822 1 1 21 LEU HG H 1.954 30.827 -10.765 1.00 . A A . 21 LEU HG 1 1
16 14823 1 1 21 LEU N N 1.751 32.955 -10.265 1.00 . A A . 21 LEU N 1 1
16 14824 1 1 21 LEU O O 0.906 34.847 -12.374 1.00 . A A . 21 LEU O 1 1
16 14825 1 1 22 ARG C C 2.462 36.501 -14.554 1.00 . A A . 22 ARG C 1 1
16 14826 1 1 22 ARG CA C 2.853 36.595 -13.068 1.00 . A A . 22 ARG CA 1 1
16 14827 1 1 22 ARG CB C 4.140 37.416 -12.913 1.00 . A A . 22 ARG CB 1 1
16 14828 1 1 22 ARG CD C 5.442 39.352 -13.798 1.00 . A A . 22 ARG CD 1 1
16 14829 1 1 22 ARG CG C 4.077 38.663 -13.797 1.00 . A A . 22 ARG CG 1 1
16 14830 1 1 22 ARG CZ C 6.331 41.198 -15.083 1.00 . A A . 22 ARG CZ 1 1
16 14831 1 1 22 ARG H H 3.979 34.909 -12.342 1.00 . A A . 22 ARG H 1 1
16 14832 1 1 22 ARG HA H 2.058 37.084 -12.525 1.00 . A A . 22 ARG HA 1 1
16 14833 1 1 22 ARG HB2 H 4.250 37.715 -11.881 1.00 . A A . 22 ARG HB2 1 1
16 14834 1 1 22 ARG HB3 H 4.989 36.816 -13.202 1.00 . A A . 22 ARG HB3 1 1
16 14835 1 1 22 ARG HD2 H 5.793 39.458 -12.782 1.00 . A A . 22 ARG HD2 1 1
16 14836 1 1 22 ARG HD3 H 6.145 38.754 -14.361 1.00 . A A . 22 ARG HD3 1 1
16 14837 1 1 22 ARG HE H 4.489 41.204 -14.342 1.00 . A A . 22 ARG HE 1 1
16 14838 1 1 22 ARG HG2 H 3.815 38.379 -14.806 1.00 . A A . 22 ARG HG2 1 1
16 14839 1 1 22 ARG HG3 H 3.334 39.344 -13.409 1.00 . A A . 22 ARG HG3 1 1
16 14840 1 1 22 ARG HH11 H 6.385 39.717 -16.428 1.00 . A A . 22 ARG HH11 1 1
16 14841 1 1 22 ARG HH12 H 7.572 40.960 -16.636 1.00 . A A . 22 ARG HH12 1 1
16 14842 1 1 22 ARG HH21 H 6.515 42.794 -13.888 1.00 . A A . 22 ARG HH21 1 1
16 14843 1 1 22 ARG HH22 H 7.646 42.702 -15.197 1.00 . A A . 22 ARG HH22 1 1
16 14844 1 1 22 ARG N N 3.067 35.237 -12.495 1.00 . A A . 22 ARG N 1 1
16 14845 1 1 22 ARG NE N 5.323 40.697 -14.425 1.00 . A A . 22 ARG NE 1 1
16 14846 1 1 22 ARG NH1 N 6.799 40.577 -16.131 1.00 . A A . 22 ARG NH1 1 1
16 14847 1 1 22 ARG NH2 N 6.873 42.319 -14.693 1.00 . A A . 22 ARG NH2 1 1
16 14848 1 1 22 ARG O O 1.565 37.198 -14.986 1.00 . A A . 22 ARG O 1 1
16 14849 1 1 23 PRO C C 1.607 34.625 -16.949 1.00 . A A . 23 PRO C 1 1
16 14850 1 1 23 PRO CA C 2.856 35.488 -16.741 1.00 . A A . 23 PRO CA 1 1
16 14851 1 1 23 PRO CB C 4.106 34.786 -17.277 1.00 . A A . 23 PRO CB 1 1
16 14852 1 1 23 PRO CD C 4.233 34.794 -14.803 1.00 . A A . 23 PRO CD 1 1
16 14853 1 1 23 PRO CG C 4.769 34.092 -16.065 1.00 . A A . 23 PRO CG 1 1
16 14854 1 1 23 PRO HA H 2.739 36.447 -17.220 1.00 . A A . 23 PRO HA 1 1
16 14855 1 1 23 PRO HB2 H 3.828 34.054 -18.022 1.00 . A A . 23 PRO HB2 1 1
16 14856 1 1 23 PRO HB3 H 4.786 35.509 -17.699 1.00 . A A . 23 PRO HB3 1 1
16 14857 1 1 23 PRO HD2 H 3.856 34.060 -14.106 1.00 . A A . 23 PRO HD2 1 1
16 14858 1 1 23 PRO HD3 H 5.003 35.392 -14.348 1.00 . A A . 23 PRO HD3 1 1
16 14859 1 1 23 PRO HG2 H 4.505 33.044 -16.051 1.00 . A A . 23 PRO HG2 1 1
16 14860 1 1 23 PRO HG3 H 5.842 34.204 -16.115 1.00 . A A . 23 PRO HG3 1 1
16 14861 1 1 23 PRO N N 3.139 35.656 -15.303 1.00 . A A . 23 PRO N 1 1
16 14862 1 1 23 PRO O O 1.005 34.149 -16.008 1.00 . A A . 23 PRO O 1 1
16 14863 1 1 24 GLY C C 0.293 32.130 -18.129 1.00 . A A . 24 GLY C 1 1
16 14864 1 1 24 GLY CA C 0.003 33.598 -18.451 1.00 . A A . 24 GLY CA 1 1
16 14865 1 1 24 GLY H H 1.713 34.821 -18.923 1.00 . A A . 24 GLY H 1 1
16 14866 1 1 24 GLY HA2 H -0.814 33.945 -17.835 1.00 . A A . 24 GLY HA2 1 1
16 14867 1 1 24 GLY HA3 H -0.268 33.691 -19.492 1.00 . A A . 24 GLY HA3 1 1
16 14868 1 1 24 GLY N N 1.214 34.424 -18.178 1.00 . A A . 24 GLY N 1 1
16 14869 1 1 24 GLY O O 0.257 31.277 -18.993 1.00 . A A . 24 GLY O 1 1
16 14870 1 1 25 ALA C C -0.369 29.813 -15.839 1.00 . A A . 25 ALA C 1 1
16 14871 1 1 25 ALA CA C 0.863 30.415 -16.518 1.00 . A A . 25 ALA CA 1 1
16 14872 1 1 25 ALA CB C 2.056 30.374 -15.559 1.00 . A A . 25 ALA CB 1 1
16 14873 1 1 25 ALA H H 0.598 32.530 -16.209 1.00 . A A . 25 ALA H 1 1
16 14874 1 1 25 ALA HA H 1.097 29.846 -17.407 1.00 . A A . 25 ALA HA 1 1
16 14875 1 1 25 ALA HB1 H 2.205 31.353 -15.128 1.00 . A A . 25 ALA HB1 1 1
16 14876 1 1 25 ALA HB2 H 2.943 30.080 -16.101 1.00 . A A . 25 ALA HB2 1 1
16 14877 1 1 25 ALA HB3 H 1.863 29.661 -14.774 1.00 . A A . 25 ALA HB3 1 1
16 14878 1 1 25 ALA N N 0.577 31.829 -16.893 1.00 . A A . 25 ALA N 1 1
16 14879 1 1 25 ALA O O -1.458 30.344 -15.930 1.00 . A A . 25 ALA O 1 1
16 14880 1 1 26 GLN C C -1.014 27.701 -13.056 1.00 . A A . 26 GLN C 1 1
16 14881 1 1 26 GLN CA C -1.383 28.078 -14.490 1.00 . A A . 26 GLN CA 1 1
16 14882 1 1 26 GLN CB C -1.791 26.814 -15.251 1.00 . A A . 26 GLN CB 1 1
16 14883 1 1 26 GLN CD C -3.489 27.438 -16.974 1.00 . A A . 26 GLN CD 1 1
16 14884 1 1 26 GLN CG C -2.007 27.153 -16.727 1.00 . A A . 26 GLN CG 1 1
16 14885 1 1 26 GLN H H 0.670 28.287 -15.105 1.00 . A A . 26 GLN H 1 1
16 14886 1 1 26 GLN HA H -2.210 28.772 -14.479 1.00 . A A . 26 GLN HA 1 1
16 14887 1 1 26 GLN HB2 H -1.009 26.075 -15.160 1.00 . A A . 26 GLN HB2 1 1
16 14888 1 1 26 GLN HB3 H -2.705 26.422 -14.836 1.00 . A A . 26 GLN HB3 1 1
16 14889 1 1 26 GLN HE21 H -3.866 25.622 -17.684 1.00 . A A . 26 GLN HE21 1 1
16 14890 1 1 26 GLN HE22 H -5.198 26.672 -17.635 1.00 . A A . 26 GLN HE22 1 1
16 14891 1 1 26 GLN HG2 H -1.423 28.025 -16.986 1.00 . A A . 26 GLN HG2 1 1
16 14892 1 1 26 GLN HG3 H -1.696 26.318 -17.337 1.00 . A A . 26 GLN HG3 1 1
16 14893 1 1 26 GLN N N -0.214 28.706 -15.165 1.00 . A A . 26 GLN N 1 1
16 14894 1 1 26 GLN NE2 N -4.248 26.500 -17.472 1.00 . A A . 26 GLN NE2 1 1
16 14895 1 1 26 GLN O O -1.691 28.064 -12.114 1.00 . A A . 26 GLN O 1 1
16 14896 1 1 26 GLN OE1 O -3.962 28.526 -16.712 1.00 . A A . 26 GLN OE1 1 1
16 14897 1 1 27 CYS C C 1.976 26.488 -11.409 1.00 . A A . 27 CYS C 1 1
16 14898 1 1 27 CYS CA C 0.448 26.557 -11.505 1.00 . A A . 27 CYS CA 1 1
16 14899 1 1 27 CYS CB C -0.166 25.181 -11.203 1.00 . A A . 27 CYS CB 1 1
16 14900 1 1 27 CYS H H 0.579 26.674 -13.652 1.00 . A A . 27 CYS H 1 1
16 14901 1 1 27 CYS HA H 0.077 27.280 -10.795 1.00 . A A . 27 CYS HA 1 1
16 14902 1 1 27 CYS HB2 H -1.214 25.302 -10.981 1.00 . A A . 27 CYS HB2 1 1
16 14903 1 1 27 CYS HB3 H -0.057 24.545 -12.069 1.00 . A A . 27 CYS HB3 1 1
16 14904 1 1 27 CYS N N 0.049 26.966 -12.880 1.00 . A A . 27 CYS N 1 1
16 14905 1 1 27 CYS O O 2.638 25.913 -12.252 1.00 . A A . 27 CYS O 1 1
16 14906 1 1 27 CYS SG S 0.662 24.415 -9.786 1.00 . A A . 27 CYS SG 1 1
16 14907 1 1 28 GLY C C 4.402 25.903 -9.264 1.00 . A A . 28 GLY C 1 1
16 14908 1 1 28 GLY CA C 4.020 27.034 -10.221 1.00 . A A . 28 GLY CA 1 1
16 14909 1 1 28 GLY H H 1.986 27.522 -9.714 1.00 . A A . 28 GLY H 1 1
16 14910 1 1 28 GLY HA2 H 4.483 26.864 -11.179 1.00 . A A . 28 GLY HA2 1 1
16 14911 1 1 28 GLY HA3 H 4.359 27.977 -9.817 1.00 . A A . 28 GLY HA3 1 1
16 14912 1 1 28 GLY N N 2.539 27.067 -10.382 1.00 . A A . 28 GLY N 1 1
16 14913 1 1 28 GLY O O 5.464 25.323 -9.364 1.00 . A A . 28 GLY O 1 1
16 14914 1 1 29 GLU C C 2.640 23.562 -7.253 1.00 . A A . 29 GLU C 1 1
16 14915 1 1 29 GLU CA C 3.851 24.487 -7.376 1.00 . A A . 29 GLU CA 1 1
16 14916 1 1 29 GLU CB C 4.179 25.086 -6.006 1.00 . A A . 29 GLU CB 1 1
16 14917 1 1 29 GLU CD C 4.239 23.838 -3.840 1.00 . A A . 29 GLU CD 1 1
16 14918 1 1 29 GLU CG C 4.955 24.065 -5.174 1.00 . A A . 29 GLU CG 1 1
16 14919 1 1 29 GLU H H 2.688 26.061 -8.274 1.00 . A A . 29 GLU H 1 1
16 14920 1 1 29 GLU HA H 4.700 23.923 -7.735 1.00 . A A . 29 GLU HA 1 1
16 14921 1 1 29 GLU HB2 H 4.779 25.976 -6.137 1.00 . A A . 29 GLU HB2 1 1
16 14922 1 1 29 GLU HB3 H 3.262 25.341 -5.496 1.00 . A A . 29 GLU HB3 1 1
16 14923 1 1 29 GLU HG2 H 5.014 23.131 -5.714 1.00 . A A . 29 GLU HG2 1 1
16 14924 1 1 29 GLU HG3 H 5.952 24.435 -4.986 1.00 . A A . 29 GLU HG3 1 1
16 14925 1 1 29 GLU N N 3.541 25.582 -8.337 1.00 . A A . 29 GLU N 1 1
16 14926 1 1 29 GLU O O 1.510 24.006 -7.204 1.00 . A A . 29 GLU O 1 1
16 14927 1 1 29 GLU OE1 O 4.003 24.812 -3.144 1.00 . A A . 29 GLU OE1 1 1
16 14928 1 1 29 GLU OE2 O 3.940 22.695 -3.537 1.00 . A A . 29 GLU OE2 1 1
16 14929 1 1 30 GLY C C 2.174 19.932 -7.523 1.00 . A A . 30 GLY C 1 1
16 14930 1 1 30 GLY CA C 1.724 21.326 -7.088 1.00 . A A . 30 GLY CA 1 1
16 14931 1 1 30 GLY H H 3.783 21.938 -7.249 1.00 . A A . 30 GLY H 1 1
16 14932 1 1 30 GLY HA2 H 1.389 21.292 -6.061 1.00 . A A . 30 GLY HA2 1 1
16 14933 1 1 30 GLY HA3 H 0.912 21.656 -7.721 1.00 . A A . 30 GLY HA3 1 1
16 14934 1 1 30 GLY N N 2.865 22.277 -7.206 1.00 . A A . 30 GLY N 1 1
16 14935 1 1 30 GLY O O 3.347 19.676 -7.710 1.00 . A A . 30 GLY O 1 1
16 14936 1 1 31 LEU C C 1.253 17.446 -9.577 1.00 . A A . 31 LEU C 1 1
16 14937 1 1 31 LEU CA C 1.617 17.647 -8.104 1.00 . A A . 31 LEU CA 1 1
16 14938 1 1 31 LEU CB C 0.851 16.637 -7.248 1.00 . A A . 31 LEU CB 1 1
16 14939 1 1 31 LEU CD1 C 2.869 15.475 -6.345 1.00 . A A . 31 LEU CD1 1 1
16 14940 1 1 31 LEU CD2 C 2.117 17.634 -5.341 1.00 . A A . 31 LEU CD2 1 1
16 14941 1 1 31 LEU CG C 1.652 16.326 -5.983 1.00 . A A . 31 LEU CG 1 1
16 14942 1 1 31 LEU H H 0.311 19.255 -7.527 1.00 . A A . 31 LEU H 1 1
16 14943 1 1 31 LEU HA H 2.679 17.500 -7.972 1.00 . A A . 31 LEU HA 1 1
16 14944 1 1 31 LEU HB2 H -0.108 17.054 -6.975 1.00 . A A . 31 LEU HB2 1 1
16 14945 1 1 31 LEU HB3 H 0.701 15.728 -7.810 1.00 . A A . 31 LEU HB3 1 1
16 14946 1 1 31 LEU HD11 H 3.143 15.657 -7.373 1.00 . A A . 31 LEU HD11 1 1
16 14947 1 1 31 LEU HD12 H 2.630 14.429 -6.216 1.00 . A A . 31 LEU HD12 1 1
16 14948 1 1 31 LEU HD13 H 3.696 15.737 -5.701 1.00 . A A . 31 LEU HD13 1 1
16 14949 1 1 31 LEU HD21 H 3.037 17.956 -5.806 1.00 . A A . 31 LEU HD21 1 1
16 14950 1 1 31 LEU HD22 H 2.282 17.480 -4.284 1.00 . A A . 31 LEU HD22 1 1
16 14951 1 1 31 LEU HD23 H 1.360 18.392 -5.479 1.00 . A A . 31 LEU HD23 1 1
16 14952 1 1 31 LEU HG H 1.028 15.782 -5.286 1.00 . A A . 31 LEU HG 1 1
16 14953 1 1 31 LEU N N 1.249 19.027 -7.684 1.00 . A A . 31 LEU N 1 1
16 14954 1 1 31 LEU O O 1.517 16.411 -10.155 1.00 . A A . 31 LEU O 1 1
16 14955 1 1 32 CYS C C 0.544 19.592 -12.364 1.00 . A A . 32 CYS C 1 1
16 14956 1 1 32 CYS CA C 0.266 18.282 -11.624 1.00 . A A . 32 CYS CA 1 1
16 14957 1 1 32 CYS CB C -1.224 17.947 -11.728 1.00 . A A . 32 CYS CB 1 1
16 14958 1 1 32 CYS H H 0.439 19.254 -9.709 1.00 . A A . 32 CYS H 1 1
16 14959 1 1 32 CYS HA H 0.844 17.488 -12.071 1.00 . A A . 32 CYS HA 1 1
16 14960 1 1 32 CYS HB2 H -1.803 18.855 -11.665 1.00 . A A . 32 CYS HB2 1 1
16 14961 1 1 32 CYS HB3 H -1.417 17.464 -12.673 1.00 . A A . 32 CYS HB3 1 1
16 14962 1 1 32 CYS N N 0.645 18.426 -10.191 1.00 . A A . 32 CYS N 1 1
16 14963 1 1 32 CYS O O -0.210 20.003 -13.224 1.00 . A A . 32 CYS O 1 1
16 14964 1 1 32 CYS SG S -1.694 16.837 -10.378 1.00 . A A . 32 CYS SG 1 1
16 14965 1 1 33 CYS C C 3.204 21.349 -13.579 1.00 . A A . 33 CYS C 1 1
16 14966 1 1 33 CYS CA C 1.945 21.532 -12.728 1.00 . A A . 33 CYS CA 1 1
16 14967 1 1 33 CYS CB C 2.192 22.627 -11.689 1.00 . A A . 33 CYS CB 1 1
16 14968 1 1 33 CYS H H 2.219 19.904 -11.343 1.00 . A A . 33 CYS H 1 1
16 14969 1 1 33 CYS HA H 1.120 21.817 -13.364 1.00 . A A . 33 CYS HA 1 1
16 14970 1 1 33 CYS HB2 H 3.178 22.508 -11.271 1.00 . A A . 33 CYS HB2 1 1
16 14971 1 1 33 CYS HB3 H 2.115 23.596 -12.161 1.00 . A A . 33 CYS HB3 1 1
16 14972 1 1 33 CYS N N 1.622 20.251 -12.038 1.00 . A A . 33 CYS N 1 1
16 14973 1 1 33 CYS O O 4.307 21.303 -13.070 1.00 . A A . 33 CYS O 1 1
16 14974 1 1 33 CYS SG S 0.960 22.503 -10.367 1.00 . A A . 33 CYS SG 1 1
16 14975 1 1 34 GLU C C 4.428 22.314 -16.611 1.00 . A A . 34 GLU C 1 1
16 14976 1 1 34 GLU CA C 4.240 21.066 -15.749 1.00 . A A . 34 GLU CA 1 1
16 14977 1 1 34 GLU CB C 4.030 19.850 -16.654 1.00 . A A . 34 GLU CB 1 1
16 14978 1 1 34 GLU CD C 4.966 17.639 -17.341 1.00 . A A . 34 GLU CD 1 1
16 14979 1 1 34 GLU CG C 5.131 18.824 -16.387 1.00 . A A . 34 GLU CG 1 1
16 14980 1 1 34 GLU H H 2.153 21.284 -15.262 1.00 . A A . 34 GLU H 1 1
16 14981 1 1 34 GLU HA H 5.119 20.914 -15.140 1.00 . A A . 34 GLU HA 1 1
16 14982 1 1 34 GLU HB2 H 3.066 19.409 -16.445 1.00 . A A . 34 GLU HB2 1 1
16 14983 1 1 34 GLU HB3 H 4.070 20.158 -17.687 1.00 . A A . 34 GLU HB3 1 1
16 14984 1 1 34 GLU HG2 H 6.097 19.284 -16.545 1.00 . A A . 34 GLU HG2 1 1
16 14985 1 1 34 GLU HG3 H 5.060 18.477 -15.367 1.00 . A A . 34 GLU HG3 1 1
16 14986 1 1 34 GLU N N 3.051 21.244 -14.871 1.00 . A A . 34 GLU N 1 1
16 14987 1 1 34 GLU O O 3.524 22.747 -17.296 1.00 . A A . 34 GLU O 1 1
16 14988 1 1 34 GLU OE1 O 3.833 17.294 -17.633 1.00 . A A . 34 GLU OE1 1 1
16 14989 1 1 34 GLU OE2 O 5.975 17.097 -17.760 1.00 . A A . 34 GLU OE2 1 1
16 14990 1 1 35 GLN C C 4.858 25.214 -16.960 1.00 . A A . 35 GLN C 1 1
16 14991 1 1 35 GLN CA C 5.832 24.120 -17.397 1.00 . A A . 35 GLN CA 1 1
16 14992 1 1 35 GLN CB C 5.612 23.797 -18.877 1.00 . A A . 35 GLN CB 1 1
16 14993 1 1 35 GLN CD C 7.470 22.854 -20.256 1.00 . A A . 35 GLN CD 1 1
16 14994 1 1 35 GLN CG C 6.877 24.135 -19.667 1.00 . A A . 35 GLN CG 1 1
16 14995 1 1 35 GLN H H 6.311 22.536 -16.019 1.00 . A A . 35 GLN H 1 1
16 14996 1 1 35 GLN HA H 6.847 24.460 -17.249 1.00 . A A . 35 GLN HA 1 1
16 14997 1 1 35 GLN HB2 H 5.389 22.745 -18.986 1.00 . A A . 35 GLN HB2 1 1
16 14998 1 1 35 GLN HB3 H 4.786 24.381 -19.254 1.00 . A A . 35 GLN HB3 1 1
16 14999 1 1 35 GLN HE21 H 8.729 23.818 -21.452 1.00 . A A . 35 GLN HE21 1 1
16 15000 1 1 35 GLN HE22 H 8.796 22.124 -21.541 1.00 . A A . 35 GLN HE22 1 1
16 15001 1 1 35 GLN HG2 H 6.630 24.819 -20.466 1.00 . A A . 35 GLN HG2 1 1
16 15002 1 1 35 GLN HG3 H 7.600 24.595 -19.010 1.00 . A A . 35 GLN HG3 1 1
16 15003 1 1 35 GLN N N 5.594 22.899 -16.579 1.00 . A A . 35 GLN N 1 1
16 15004 1 1 35 GLN NE2 N 8.410 22.939 -21.158 1.00 . A A . 35 GLN NE2 1 1
16 15005 1 1 35 GLN O O 4.360 25.975 -17.768 1.00 . A A . 35 GLN O 1 1
16 15006 1 1 35 GLN OE1 O 7.075 21.765 -19.891 1.00 . A A . 35 GLN OE1 1 1
16 15007 1 1 36 CYS C C 2.237 26.054 -15.767 1.00 . A A . 36 CYS C 1 1
16 15008 1 1 36 CYS CA C 3.630 26.342 -15.206 1.00 . A A . 36 CYS CA 1 1
16 15009 1 1 36 CYS CB C 4.103 27.715 -15.681 1.00 . A A . 36 CYS CB 1 1
16 15010 1 1 36 CYS H H 4.985 24.674 -15.053 1.00 . A A . 36 CYS H 1 1
16 15011 1 1 36 CYS HA H 3.595 26.325 -14.126 1.00 . A A . 36 CYS HA 1 1
16 15012 1 1 36 CYS HB2 H 3.815 27.858 -16.714 1.00 . A A . 36 CYS HB2 1 1
16 15013 1 1 36 CYS HB3 H 3.652 28.484 -15.068 1.00 . A A . 36 CYS HB3 1 1
16 15014 1 1 36 CYS N N 4.577 25.299 -15.689 1.00 . A A . 36 CYS N 1 1
16 15015 1 1 36 CYS O O 1.372 26.905 -15.781 1.00 . A A . 36 CYS O 1 1
16 15016 1 1 36 CYS SG S 5.904 27.807 -15.536 1.00 . A A . 36 CYS SG 1 1
16 15017 1 1 37 LYS C C 0.150 23.261 -16.061 1.00 . A A . 37 LYS C 1 1
16 15018 1 1 37 LYS CA C 0.687 24.497 -16.788 1.00 . A A . 37 LYS CA 1 1
16 15019 1 1 37 LYS CB C 0.826 24.191 -18.280 1.00 . A A . 37 LYS CB 1 1
16 15020 1 1 37 LYS CD C 1.457 26.077 -19.794 1.00 . A A . 37 LYS CD 1 1
16 15021 1 1 37 LYS CE C 1.060 27.519 -20.115 1.00 . A A . 37 LYS CE 1 1
16 15022 1 1 37 LYS CG C 0.293 25.371 -19.094 1.00 . A A . 37 LYS CG 1 1
16 15023 1 1 37 LYS H H 2.731 24.184 -16.202 1.00 . A A . 37 LYS H 1 1
16 15024 1 1 37 LYS HA H 0.005 25.321 -16.652 1.00 . A A . 37 LYS HA 1 1
16 15025 1 1 37 LYS HB2 H 1.869 24.029 -18.517 1.00 . A A . 37 LYS HB2 1 1
16 15026 1 1 37 LYS HB3 H 0.260 23.304 -18.521 1.00 . A A . 37 LYS HB3 1 1
16 15027 1 1 37 LYS HD2 H 2.321 26.075 -19.146 1.00 . A A . 37 LYS HD2 1 1
16 15028 1 1 37 LYS HD3 H 1.694 25.557 -20.711 1.00 . A A . 37 LYS HD3 1 1
16 15029 1 1 37 LYS HE2 H 0.246 27.820 -19.473 1.00 . A A . 37 LYS HE2 1 1
16 15030 1 1 37 LYS HE3 H 1.906 28.169 -19.954 1.00 . A A . 37 LYS HE3 1 1
16 15031 1 1 37 LYS HG2 H -0.409 25.011 -19.832 1.00 . A A . 37 LYS HG2 1 1
16 15032 1 1 37 LYS HG3 H -0.202 26.068 -18.435 1.00 . A A . 37 LYS HG3 1 1
16 15033 1 1 37 LYS HZ1 H -0.021 28.414 -21.653 1.00 . A A . 37 LYS HZ1 1 1
16 15034 1 1 37 LYS HZ2 H 0.143 26.730 -21.812 1.00 . A A . 37 LYS HZ2 1 1
16 15035 1 1 37 LYS HZ3 H 1.460 27.751 -22.146 1.00 . A A . 37 LYS HZ3 1 1
16 15036 1 1 37 LYS N N 2.019 24.853 -16.227 1.00 . A A . 37 LYS N 1 1
16 15037 1 1 37 LYS NZ N 0.628 27.610 -21.539 1.00 . A A . 37 LYS NZ 1 1
16 15038 1 1 37 LYS O O 0.886 22.541 -15.418 1.00 . A A . 37 LYS O 1 1
16 15039 1 1 38 PHE C C -1.261 20.549 -16.212 1.00 . A A . 38 PHE C 1 1
16 15040 1 1 38 PHE CA C -1.698 21.816 -15.474 1.00 . A A . 38 PHE CA 1 1
16 15041 1 1 38 PHE CB C -3.225 21.908 -15.478 1.00 . A A . 38 PHE CB 1 1
16 15042 1 1 38 PHE CD1 C -3.085 23.383 -13.440 1.00 . A A . 38 PHE CD1 1 1
16 15043 1 1 38 PHE CD2 C -4.632 23.982 -15.207 1.00 . A A . 38 PHE CD2 1 1
16 15044 1 1 38 PHE CE1 C -3.484 24.506 -12.708 1.00 . A A . 38 PHE CE1 1 1
16 15045 1 1 38 PHE CE2 C -5.031 25.106 -14.476 1.00 . A A . 38 PHE CE2 1 1
16 15046 1 1 38 PHE CG C -3.658 23.120 -14.690 1.00 . A A . 38 PHE CG 1 1
16 15047 1 1 38 PHE CZ C -4.458 25.369 -13.227 1.00 . A A . 38 PHE CZ 1 1
16 15048 1 1 38 PHE H H -1.704 23.599 -16.685 1.00 . A A . 38 PHE H 1 1
16 15049 1 1 38 PHE HA H -1.342 21.780 -14.454 1.00 . A A . 38 PHE HA 1 1
16 15050 1 1 38 PHE HB2 H -3.577 21.994 -16.496 1.00 . A A . 38 PHE HB2 1 1
16 15051 1 1 38 PHE HB3 H -3.641 21.019 -15.028 1.00 . A A . 38 PHE HB3 1 1
16 15052 1 1 38 PHE HD1 H -2.334 22.717 -13.040 1.00 . A A . 38 PHE HD1 1 1
16 15053 1 1 38 PHE HD2 H -5.075 23.779 -16.172 1.00 . A A . 38 PHE HD2 1 1
16 15054 1 1 38 PHE HE1 H -3.042 24.709 -11.744 1.00 . A A . 38 PHE HE1 1 1
16 15055 1 1 38 PHE HE2 H -5.783 25.771 -14.876 1.00 . A A . 38 PHE HE2 1 1
16 15056 1 1 38 PHE HZ H -4.766 26.236 -12.662 1.00 . A A . 38 PHE HZ 1 1
16 15057 1 1 38 PHE N N -1.125 23.008 -16.160 1.00 . A A . 38 PHE N 1 1
16 15058 1 1 38 PHE O O -1.207 20.518 -17.424 1.00 . A A . 38 PHE O 1 1
16 15059 1 1 39 SER C C -1.559 17.799 -17.177 1.00 . A A . 39 SER C 1 1
16 15060 1 1 39 SER CA C -0.505 18.245 -16.148 1.00 . A A . 39 SER CA 1 1
16 15061 1 1 39 SER CB C -0.310 17.163 -15.083 1.00 . A A . 39 SER CB 1 1
16 15062 1 1 39 SER H H -0.987 19.562 -14.511 1.00 . A A . 39 SER H 1 1
16 15063 1 1 39 SER HA H 0.433 18.417 -16.656 1.00 . A A . 39 SER HA 1 1
16 15064 1 1 39 SER HB2 H 0.216 16.325 -15.509 1.00 . A A . 39 SER HB2 1 1
16 15065 1 1 39 SER HB3 H 0.269 17.568 -14.263 1.00 . A A . 39 SER HB3 1 1
16 15066 1 1 39 SER HG H -2.167 17.486 -14.604 1.00 . A A . 39 SER HG 1 1
16 15067 1 1 39 SER N N -0.943 19.509 -15.490 1.00 . A A . 39 SER N 1 1
16 15068 1 1 39 SER O O -1.720 18.414 -18.212 1.00 . A A . 39 SER O 1 1
16 15069 1 1 39 SER OG O -1.579 16.728 -14.612 1.00 . A A . 39 SER OG 1 1
16 15070 1 1 40 ARG C C -4.541 15.786 -17.147 1.00 . A A . 40 ARG C 1 1
16 15071 1 1 40 ARG CA C -3.301 16.277 -17.893 1.00 . A A . 40 ARG CA 1 1
16 15072 1 1 40 ARG CB C -2.726 15.137 -18.734 1.00 . A A . 40 ARG CB 1 1
16 15073 1 1 40 ARG CD C -2.873 16.016 -21.067 1.00 . A A . 40 ARG CD 1 1
16 15074 1 1 40 ARG CG C -1.928 15.720 -19.902 1.00 . A A . 40 ARG CG 1 1
16 15075 1 1 40 ARG CZ C -2.541 17.644 -22.831 1.00 . A A . 40 ARG CZ 1 1
16 15076 1 1 40 ARG H H -2.139 16.241 -16.083 1.00 . A A . 40 ARG H 1 1
16 15077 1 1 40 ARG HA H -3.573 17.097 -18.541 1.00 . A A . 40 ARG HA 1 1
16 15078 1 1 40 ARG HB2 H -2.077 14.529 -18.121 1.00 . A A . 40 ARG HB2 1 1
16 15079 1 1 40 ARG HB3 H -3.532 14.530 -19.119 1.00 . A A . 40 ARG HB3 1 1
16 15080 1 1 40 ARG HD2 H -3.350 15.101 -21.386 1.00 . A A . 40 ARG HD2 1 1
16 15081 1 1 40 ARG HD3 H -3.625 16.724 -20.751 1.00 . A A . 40 ARG HD3 1 1
16 15082 1 1 40 ARG HE H -1.251 16.178 -22.476 1.00 . A A . 40 ARG HE 1 1
16 15083 1 1 40 ARG HG2 H -1.447 16.635 -19.586 1.00 . A A . 40 ARG HG2 1 1
16 15084 1 1 40 ARG HG3 H -1.180 15.009 -20.218 1.00 . A A . 40 ARG HG3 1 1
16 15085 1 1 40 ARG HH11 H -2.293 18.872 -21.268 1.00 . A A . 40 ARG HH11 1 1
16 15086 1 1 40 ARG HH12 H -2.936 19.604 -22.700 1.00 . A A . 40 ARG HH12 1 1
16 15087 1 1 40 ARG HH21 H -2.894 16.664 -24.540 1.00 . A A . 40 ARG HH21 1 1
16 15088 1 1 40 ARG HH22 H -3.272 18.355 -24.554 1.00 . A A . 40 ARG HH22 1 1
16 15089 1 1 40 ARG N N -2.275 16.737 -16.915 1.00 . A A . 40 ARG N 1 1
16 15090 1 1 40 ARG NE N -2.096 16.591 -22.202 1.00 . A A . 40 ARG NE 1 1
16 15091 1 1 40 ARG NH1 N -2.594 18.796 -22.218 1.00 . A A . 40 ARG NH1 1 1
16 15092 1 1 40 ARG NH2 N -2.933 17.548 -24.071 1.00 . A A . 40 ARG NH2 1 1
16 15093 1 1 40 ARG O O -4.544 15.665 -15.937 1.00 . A A . 40 ARG O 1 1
16 15094 1 1 41 ALA C C -6.656 13.544 -16.796 1.00 . A A . 41 ALA C 1 1
16 15095 1 1 41 ALA CA C -6.836 15.011 -17.190 1.00 . A A . 41 ALA CA 1 1
16 15096 1 1 41 ALA CB C -8.021 15.143 -18.148 1.00 . A A . 41 ALA CB 1 1
16 15097 1 1 41 ALA H H -5.574 15.599 -18.832 1.00 . A A . 41 ALA H 1 1
16 15098 1 1 41 ALA HA H -7.023 15.601 -16.304 1.00 . A A . 41 ALA HA 1 1
16 15099 1 1 41 ALA HB1 H -8.913 14.761 -17.673 1.00 . A A . 41 ALA HB1 1 1
16 15100 1 1 41 ALA HB2 H -7.822 14.579 -19.047 1.00 . A A . 41 ALA HB2 1 1
16 15101 1 1 41 ALA HB3 H -8.166 16.183 -18.399 1.00 . A A . 41 ALA HB3 1 1
16 15102 1 1 41 ALA N N -5.597 15.498 -17.859 1.00 . A A . 41 ALA N 1 1
16 15103 1 1 41 ALA O O -7.414 12.684 -17.200 1.00 . A A . 41 ALA O 1 1
16 15104 1 1 42 GLY C C -3.935 11.637 -15.296 1.00 . A A . 42 GLY C 1 1
16 15105 1 1 42 GLY CA C -5.423 11.842 -15.589 1.00 . A A . 42 GLY CA 1 1
16 15106 1 1 42 GLY H H -5.057 13.961 -15.698 1.00 . A A . 42 GLY H 1 1
16 15107 1 1 42 GLY HA2 H -5.998 11.632 -14.698 1.00 . A A . 42 GLY HA2 1 1
16 15108 1 1 42 GLY HA3 H -5.730 11.173 -16.381 1.00 . A A . 42 GLY HA3 1 1
16 15109 1 1 42 GLY N N -5.656 13.252 -16.011 1.00 . A A . 42 GLY N 1 1
16 15110 1 1 42 GLY O O -3.340 10.663 -15.709 1.00 . A A . 42 GLY O 1 1
16 15111 1 1 43 LYS C C -1.738 11.743 -12.886 1.00 . A A . 43 LYS C 1 1
16 15112 1 1 43 LYS CA C -1.884 12.407 -14.259 1.00 . A A . 43 LYS CA 1 1
16 15113 1 1 43 LYS CB C -1.230 13.793 -14.239 1.00 . A A . 43 LYS CB 1 1
16 15114 1 1 43 LYS CD C 1.039 12.745 -14.248 1.00 . A A . 43 LYS CD 1 1
16 15115 1 1 43 LYS CE C 2.393 12.690 -13.535 1.00 . A A . 43 LYS CE 1 1
16 15116 1 1 43 LYS CG C 0.119 13.723 -13.517 1.00 . A A . 43 LYS CG 1 1
16 15117 1 1 43 LYS H H -3.833 13.325 -14.256 1.00 . A A . 43 LYS H 1 1
16 15118 1 1 43 LYS HA H -1.407 11.793 -15.008 1.00 . A A . 43 LYS HA 1 1
16 15119 1 1 43 LYS HB2 H -1.076 14.130 -15.254 1.00 . A A . 43 LYS HB2 1 1
16 15120 1 1 43 LYS HB3 H -1.875 14.488 -13.724 1.00 . A A . 43 LYS HB3 1 1
16 15121 1 1 43 LYS HD2 H 0.591 11.761 -14.249 1.00 . A A . 43 LYS HD2 1 1
16 15122 1 1 43 LYS HD3 H 1.184 13.077 -15.265 1.00 . A A . 43 LYS HD3 1 1
16 15123 1 1 43 LYS HE2 H 2.936 13.603 -13.725 1.00 . A A . 43 LYS HE2 1 1
16 15124 1 1 43 LYS HE3 H 2.234 12.579 -12.472 1.00 . A A . 43 LYS HE3 1 1
16 15125 1 1 43 LYS HG2 H 0.570 14.705 -13.505 1.00 . A A . 43 LYS HG2 1 1
16 15126 1 1 43 LYS HG3 H -0.033 13.384 -12.503 1.00 . A A . 43 LYS HG3 1 1
16 15127 1 1 43 LYS HZ1 H 2.556 10.909 -14.601 1.00 . A A . 43 LYS HZ1 1 1
16 15128 1 1 43 LYS HZ2 H 3.569 10.998 -13.241 1.00 . A A . 43 LYS HZ2 1 1
16 15129 1 1 43 LYS HZ3 H 3.952 11.872 -14.647 1.00 . A A . 43 LYS HZ3 1 1
16 15130 1 1 43 LYS N N -3.332 12.549 -14.582 1.00 . A A . 43 LYS N 1 1
16 15131 1 1 43 LYS NZ N 3.176 11.529 -14.044 1.00 . A A . 43 LYS NZ 1 1
16 15132 1 1 43 LYS O O -2.259 12.217 -11.899 1.00 . A A . 43 LYS O 1 1
16 15133 1 1 44 ILE C C -0.178 10.892 -10.514 1.00 . A A . 44 ILE C 1 1
16 15134 1 1 44 ILE CA C -0.856 9.952 -11.513 1.00 . A A . 44 ILE CA 1 1
16 15135 1 1 44 ILE CB C 0.013 8.713 -11.716 1.00 . A A . 44 ILE CB 1 1
16 15136 1 1 44 ILE CD1 C -1.832 7.026 -11.582 1.00 . A A . 44 ILE CD1 1 1
16 15137 1 1 44 ILE CG1 C -0.777 7.656 -12.494 1.00 . A A . 44 ILE CG1 1 1
16 15138 1 1 44 ILE CG2 C 0.426 8.145 -10.356 1.00 . A A . 44 ILE CG2 1 1
16 15139 1 1 44 ILE H H -0.619 10.282 -13.629 1.00 . A A . 44 ILE H 1 1
16 15140 1 1 44 ILE HA H -1.822 9.656 -11.130 1.00 . A A . 44 ILE HA 1 1
16 15141 1 1 44 ILE HB H 0.895 8.987 -12.273 1.00 . A A . 44 ILE HB 1 1
16 15142 1 1 44 ILE HD11 H -2.485 7.797 -11.201 1.00 . A A . 44 ILE HD11 1 1
16 15143 1 1 44 ILE HD12 H -1.344 6.527 -10.758 1.00 . A A . 44 ILE HD12 1 1
16 15144 1 1 44 ILE HD13 H -2.411 6.309 -12.145 1.00 . A A . 44 ILE HD13 1 1
16 15145 1 1 44 ILE HG12 H -1.262 8.122 -13.339 1.00 . A A . 44 ILE HG12 1 1
16 15146 1 1 44 ILE HG13 H -0.102 6.889 -12.844 1.00 . A A . 44 ILE HG13 1 1
16 15147 1 1 44 ILE HG21 H 0.197 7.090 -10.322 1.00 . A A . 44 ILE HG21 1 1
16 15148 1 1 44 ILE HG22 H -0.114 8.656 -9.574 1.00 . A A . 44 ILE HG22 1 1
16 15149 1 1 44 ILE HG23 H 1.487 8.287 -10.213 1.00 . A A . 44 ILE HG23 1 1
16 15150 1 1 44 ILE N N -1.031 10.648 -12.819 1.00 . A A . 44 ILE N 1 1
16 15151 1 1 44 ILE O O 0.945 11.314 -10.705 1.00 . A A . 44 ILE O 1 1
16 15152 1 1 45 CYS C C 0.029 11.357 -7.151 1.00 . A A . 45 CYS C 1 1
16 15153 1 1 45 CYS CA C -0.260 12.136 -8.435 1.00 . A A . 45 CYS CA 1 1
16 15154 1 1 45 CYS CB C -1.243 13.264 -8.127 1.00 . A A . 45 CYS CB 1 1
16 15155 1 1 45 CYS H H -1.761 10.871 -9.318 1.00 . A A . 45 CYS H 1 1
16 15156 1 1 45 CYS HA H 0.659 12.554 -8.817 1.00 . A A . 45 CYS HA 1 1
16 15157 1 1 45 CYS HB2 H -0.925 13.779 -7.234 1.00 . A A . 45 CYS HB2 1 1
16 15158 1 1 45 CYS HB3 H -1.265 13.958 -8.955 1.00 . A A . 45 CYS HB3 1 1
16 15159 1 1 45 CYS N N -0.857 11.223 -9.450 1.00 . A A . 45 CYS N 1 1
16 15160 1 1 45 CYS O O 0.881 11.728 -6.367 1.00 . A A . 45 CYS O 1 1
16 15161 1 1 45 CYS SG S -2.896 12.573 -7.872 1.00 . A A . 45 CYS SG 1 1
16 15162 1 1 46 ARG C C -0.652 8.004 -5.987 1.00 . A A . 46 ARG C 1 1
16 15163 1 1 46 ARG CA C -0.442 9.488 -5.689 1.00 . A A . 46 ARG CA 1 1
16 15164 1 1 46 ARG CB C -1.422 9.936 -4.603 1.00 . A A . 46 ARG CB 1 1
16 15165 1 1 46 ARG CD C -0.712 11.825 -3.130 1.00 . A A . 46 ARG CD 1 1
16 15166 1 1 46 ARG CG C -0.647 10.312 -3.339 1.00 . A A . 46 ARG CG 1 1
16 15167 1 1 46 ARG CZ C 0.835 13.265 -1.945 1.00 . A A . 46 ARG CZ 1 1
16 15168 1 1 46 ARG H H -1.361 10.002 -7.568 1.00 . A A . 46 ARG H 1 1
16 15169 1 1 46 ARG HA H 0.570 9.642 -5.347 1.00 . A A . 46 ARG HA 1 1
16 15170 1 1 46 ARG HB2 H -1.978 10.794 -4.954 1.00 . A A . 46 ARG HB2 1 1
16 15171 1 1 46 ARG HB3 H -2.105 9.131 -4.379 1.00 . A A . 46 ARG HB3 1 1
16 15172 1 1 46 ARG HD2 H -1.107 12.295 -4.019 1.00 . A A . 46 ARG HD2 1 1
16 15173 1 1 46 ARG HD3 H -1.355 12.046 -2.292 1.00 . A A . 46 ARG HD3 1 1
16 15174 1 1 46 ARG HE H 1.423 12.005 -3.364 1.00 . A A . 46 ARG HE 1 1
16 15175 1 1 46 ARG HG2 H -1.084 9.810 -2.487 1.00 . A A . 46 ARG HG2 1 1
16 15176 1 1 46 ARG HG3 H 0.384 10.008 -3.445 1.00 . A A . 46 ARG HG3 1 1
16 15177 1 1 46 ARG HH11 H 0.263 12.084 -0.432 1.00 . A A . 46 ARG HH11 1 1
16 15178 1 1 46 ARG HH12 H 0.724 13.695 0.008 1.00 . A A . 46 ARG HH12 1 1
16 15179 1 1 46 ARG HH21 H 1.454 14.657 -3.243 1.00 . A A . 46 ARG HH21 1 1
16 15180 1 1 46 ARG HH22 H 1.398 15.152 -1.584 1.00 . A A . 46 ARG HH22 1 1
16 15181 1 1 46 ARG N N -0.676 10.283 -6.926 1.00 . A A . 46 ARG N 1 1
16 15182 1 1 46 ARG NE N 0.656 12.349 -2.858 1.00 . A A . 46 ARG NE 1 1
16 15183 1 1 46 ARG NH1 N 0.588 12.993 -0.693 1.00 . A A . 46 ARG NH1 1 1
16 15184 1 1 46 ARG NH2 N 1.262 14.451 -2.284 1.00 . A A . 46 ARG NH2 1 1
16 15185 1 1 46 ARG O O -1.750 7.562 -6.261 1.00 . A A . 46 ARG O 1 1
16 15186 1 1 47 ILE C C 0.747 4.991 -4.978 1.00 . A A . 47 ILE C 1 1
16 15187 1 1 47 ILE CA C 0.266 5.776 -6.208 1.00 . A A . 47 ILE CA 1 1
16 15188 1 1 47 ILE CB C 1.119 5.420 -7.432 1.00 . A A . 47 ILE CB 1 1
16 15189 1 1 47 ILE CD1 C 1.369 2.997 -6.821 1.00 . A A . 47 ILE CD1 1 1
16 15190 1 1 47 ILE CG1 C 0.828 3.977 -7.864 1.00 . A A . 47 ILE CG1 1 1
16 15191 1 1 47 ILE CG2 C 2.605 5.572 -7.095 1.00 . A A . 47 ILE CG2 1 1
16 15192 1 1 47 ILE H H 1.271 7.611 -5.707 1.00 . A A . 47 ILE H 1 1
16 15193 1 1 47 ILE HA H -0.767 5.542 -6.412 1.00 . A A . 47 ILE HA 1 1
16 15194 1 1 47 ILE HB H 0.872 6.091 -8.242 1.00 . A A . 47 ILE HB 1 1
16 15195 1 1 47 ILE HD11 H 2.304 3.367 -6.427 1.00 . A A . 47 ILE HD11 1 1
16 15196 1 1 47 ILE HD12 H 1.528 2.033 -7.280 1.00 . A A . 47 ILE HD12 1 1
16 15197 1 1 47 ILE HD13 H 0.655 2.899 -6.016 1.00 . A A . 47 ILE HD13 1 1
16 15198 1 1 47 ILE HG12 H -0.238 3.841 -7.964 1.00 . A A . 47 ILE HG12 1 1
16 15199 1 1 47 ILE HG13 H 1.304 3.784 -8.814 1.00 . A A . 47 ILE HG13 1 1
16 15200 1 1 47 ILE HG21 H 2.745 6.442 -6.469 1.00 . A A . 47 ILE HG21 1 1
16 15201 1 1 47 ILE HG22 H 3.170 5.690 -8.007 1.00 . A A . 47 ILE HG22 1 1
16 15202 1 1 47 ILE HG23 H 2.949 4.692 -6.570 1.00 . A A . 47 ILE HG23 1 1
16 15203 1 1 47 ILE N N 0.396 7.232 -5.932 1.00 . A A . 47 ILE N 1 1
16 15204 1 1 47 ILE O O 1.932 4.900 -4.728 1.00 . A A . 47 ILE O 1 1
16 15205 1 1 48 PRO C C 0.612 2.266 -3.398 1.00 . A A . 48 PRO C 1 1
16 15206 1 1 48 PRO CA C 0.114 3.667 -3.027 1.00 . A A . 48 PRO CA 1 1
16 15207 1 1 48 PRO CB C -1.231 3.598 -2.298 1.00 . A A . 48 PRO CB 1 1
16 15208 1 1 48 PRO CD C -1.632 4.557 -4.543 1.00 . A A . 48 PRO CD 1 1
16 15209 1 1 48 PRO CG C -2.320 3.835 -3.370 1.00 . A A . 48 PRO CG 1 1
16 15210 1 1 48 PRO HA H 0.838 4.179 -2.416 1.00 . A A . 48 PRO HA 1 1
16 15211 1 1 48 PRO HB2 H -1.357 2.623 -1.845 1.00 . A A . 48 PRO HB2 1 1
16 15212 1 1 48 PRO HB3 H -1.287 4.369 -1.547 1.00 . A A . 48 PRO HB3 1 1
16 15213 1 1 48 PRO HD2 H -1.864 4.065 -5.478 1.00 . A A . 48 PRO HD2 1 1
16 15214 1 1 48 PRO HD3 H -1.927 5.594 -4.576 1.00 . A A . 48 PRO HD3 1 1
16 15215 1 1 48 PRO HG2 H -2.726 2.888 -3.700 1.00 . A A . 48 PRO HG2 1 1
16 15216 1 1 48 PRO HG3 H -3.106 4.456 -2.969 1.00 . A A . 48 PRO HG3 1 1
16 15217 1 1 48 PRO N N -0.190 4.447 -4.241 1.00 . A A . 48 PRO N 1 1
16 15218 1 1 48 PRO O O 0.056 1.604 -4.252 1.00 . A A . 48 PRO O 1 1
16 15219 1 1 49 ARG C C 1.315 -0.607 -2.415 1.00 . A A . 49 ARG C 1 1
16 15220 1 1 49 ARG CA C 2.194 0.458 -3.075 1.00 . A A . 49 ARG CA 1 1
16 15221 1 1 49 ARG CB C 3.622 0.339 -2.536 1.00 . A A . 49 ARG CB 1 1
16 15222 1 1 49 ARG CD C 6.032 0.496 -3.171 1.00 . A A . 49 ARG CD 1 1
16 15223 1 1 49 ARG CG C 4.611 0.301 -3.703 1.00 . A A . 49 ARG CG 1 1
16 15224 1 1 49 ARG CZ C 8.178 -0.603 -3.413 1.00 . A A . 49 ARG CZ 1 1
16 15225 1 1 49 ARG H H 2.090 2.364 -2.077 1.00 . A A . 49 ARG H 1 1
16 15226 1 1 49 ARG HA H 2.199 0.311 -4.145 1.00 . A A . 49 ARG HA 1 1
16 15227 1 1 49 ARG HB2 H 3.840 1.189 -1.907 1.00 . A A . 49 ARG HB2 1 1
16 15228 1 1 49 ARG HB3 H 3.714 -0.569 -1.959 1.00 . A A . 49 ARG HB3 1 1
16 15229 1 1 49 ARG HD2 H 6.359 1.505 -3.379 1.00 . A A . 49 ARG HD2 1 1
16 15230 1 1 49 ARG HD3 H 6.044 0.328 -2.105 1.00 . A A . 49 ARG HD3 1 1
16 15231 1 1 49 ARG HE H 6.632 -1.007 -4.594 1.00 . A A . 49 ARG HE 1 1
16 15232 1 1 49 ARG HG2 H 4.541 -0.655 -4.203 1.00 . A A . 49 ARG HG2 1 1
16 15233 1 1 49 ARG HG3 H 4.377 1.090 -4.400 1.00 . A A . 49 ARG HG3 1 1
16 15234 1 1 49 ARG HH11 H 7.713 -0.277 -1.494 1.00 . A A . 49 ARG HH11 1 1
16 15235 1 1 49 ARG HH12 H 9.387 -0.579 -1.819 1.00 . A A . 49 ARG HH12 1 1
16 15236 1 1 49 ARG HH21 H 8.929 -0.961 -5.234 1.00 . A A . 49 ARG HH21 1 1
16 15237 1 1 49 ARG HH22 H 10.076 -0.966 -3.936 1.00 . A A . 49 ARG HH22 1 1
16 15238 1 1 49 ARG N N 1.657 1.812 -2.761 1.00 . A A . 49 ARG N 1 1
16 15239 1 1 49 ARG NE N 6.950 -0.470 -3.837 1.00 . A A . 49 ARG NE 1 1
16 15240 1 1 49 ARG NH1 N 8.447 -0.476 -2.143 1.00 . A A . 49 ARG NH1 1 1
16 15241 1 1 49 ARG NH2 N 9.135 -0.864 -4.260 1.00 . A A . 49 ARG NH2 1 1
16 15242 1 1 49 ARG O O 1.267 -1.742 -2.848 1.00 . A A . 49 ARG O 1 1
16 15243 1 1 50 LEU C C -1.254 -1.838 -1.682 1.00 . A A . 50 LEU C 1 1
16 15244 1 1 50 LEU CA C -0.252 -1.247 -0.678 1.00 . A A . 50 LEU CA 1 1
16 15245 1 1 50 LEU CB C -0.994 -0.557 0.473 1.00 . A A . 50 LEU CB 1 1
16 15246 1 1 50 LEU CD1 C -2.828 1.140 0.485 1.00 . A A . 50 LEU CD1 1 1
16 15247 1 1 50 LEU CD2 C -0.447 1.867 0.713 1.00 . A A . 50 LEU CD2 1 1
16 15248 1 1 50 LEU CG C -1.388 0.858 0.049 1.00 . A A . 50 LEU CG 1 1
16 15249 1 1 50 LEU H H 0.675 0.666 -1.031 1.00 . A A . 50 LEU H 1 1
16 15250 1 1 50 LEU HA H 0.362 -2.042 -0.279 1.00 . A A . 50 LEU HA 1 1
16 15251 1 1 50 LEU HB2 H -1.881 -1.122 0.720 1.00 . A A . 50 LEU HB2 1 1
16 15252 1 1 50 LEU HB3 H -0.348 -0.506 1.337 1.00 . A A . 50 LEU HB3 1 1
16 15253 1 1 50 LEU HD11 H -2.907 2.161 0.828 1.00 . A A . 50 LEU HD11 1 1
16 15254 1 1 50 LEU HD12 H -3.097 0.469 1.287 1.00 . A A . 50 LEU HD12 1 1
16 15255 1 1 50 LEU HD13 H -3.493 0.988 -0.352 1.00 . A A . 50 LEU HD13 1 1
16 15256 1 1 50 LEU HD21 H -0.906 2.250 1.612 1.00 . A A . 50 LEU HD21 1 1
16 15257 1 1 50 LEU HD22 H -0.257 2.683 0.031 1.00 . A A . 50 LEU HD22 1 1
16 15258 1 1 50 LEU HD23 H 0.484 1.381 0.962 1.00 . A A . 50 LEU HD23 1 1
16 15259 1 1 50 LEU HG H -1.313 0.947 -1.025 1.00 . A A . 50 LEU HG 1 1
16 15260 1 1 50 LEU N N 0.620 -0.253 -1.367 1.00 . A A . 50 LEU N 1 1
16 15261 1 1 50 LEU O O -0.882 -2.596 -2.557 1.00 . A A . 50 LEU O 1 1
16 15262 1 1 51 ASP C C -4.628 -1.048 -2.766 1.00 . A A . 51 ASP C 1 1
16 15263 1 1 51 ASP CA C -3.511 -2.069 -2.532 1.00 . A A . 51 ASP CA 1 1
16 15264 1 1 51 ASP CB C -4.111 -3.352 -1.953 1.00 . A A . 51 ASP CB 1 1
16 15265 1 1 51 ASP CG C -3.642 -4.555 -2.773 1.00 . A A . 51 ASP CG 1 1
16 15266 1 1 51 ASP H H -2.811 -0.900 -0.868 1.00 . A A . 51 ASP H 1 1
16 15267 1 1 51 ASP HA H -3.023 -2.290 -3.470 1.00 . A A . 51 ASP HA 1 1
16 15268 1 1 51 ASP HB2 H -3.789 -3.467 -0.927 1.00 . A A . 51 ASP HB2 1 1
16 15269 1 1 51 ASP HB3 H -5.188 -3.292 -1.986 1.00 . A A . 51 ASP HB3 1 1
16 15270 1 1 51 ASP N N -2.516 -1.508 -1.574 1.00 . A A . 51 ASP N 1 1
16 15271 1 1 51 ASP O O -5.793 -1.390 -2.822 1.00 . A A . 51 ASP O 1 1
16 15272 1 1 51 ASP OD1 O -3.494 -4.406 -3.974 1.00 . A A . 51 ASP OD1 1 1
16 15273 1 1 51 ASP OD2 O -3.442 -5.605 -2.186 1.00 . A A . 51 ASP OD2 1 1
16 15274 1 1 52 MET C C -5.262 1.712 -4.593 1.00 . A A . 52 MET C 1 1
16 15275 1 1 52 MET CA C -5.325 1.245 -3.135 1.00 . A A . 52 MET CA 1 1
16 15276 1 1 52 MET CB C -5.070 2.434 -2.206 1.00 . A A . 52 MET CB 1 1
16 15277 1 1 52 MET CE C -6.605 4.145 0.975 1.00 . A A . 52 MET CE 1 1
16 15278 1 1 52 MET CG C -6.151 2.482 -1.124 1.00 . A A . 52 MET CG 1 1
16 15279 1 1 52 MET H H -3.338 0.458 -2.856 1.00 . A A . 52 MET H 1 1
16 15280 1 1 52 MET HA H -6.301 0.829 -2.930 1.00 . A A . 52 MET HA 1 1
16 15281 1 1 52 MET HB2 H -4.100 2.324 -1.741 1.00 . A A . 52 MET HB2 1 1
16 15282 1 1 52 MET HB3 H -5.094 3.349 -2.778 1.00 . A A . 52 MET HB3 1 1
16 15283 1 1 52 MET HE1 H -6.406 5.135 1.360 1.00 . A A . 52 MET HE1 1 1
16 15284 1 1 52 MET HE2 H -5.830 3.472 1.301 1.00 . A A . 52 MET HE2 1 1
16 15285 1 1 52 MET HE3 H -7.561 3.796 1.342 1.00 . A A . 52 MET HE3 1 1
16 15286 1 1 52 MET HG2 H -7.010 1.912 -1.447 1.00 . A A . 52 MET HG2 1 1
16 15287 1 1 52 MET HG3 H -5.763 2.059 -0.209 1.00 . A A . 52 MET HG3 1 1
16 15288 1 1 52 MET N N -4.283 0.204 -2.904 1.00 . A A . 52 MET N 1 1
16 15289 1 1 52 MET O O -4.371 1.327 -5.325 1.00 . A A . 52 MET O 1 1
16 15290 1 1 52 MET SD S -6.640 4.201 -0.834 1.00 . A A . 52 MET SD 1 1
16 15291 1 1 53 PRO C C -5.267 4.197 -6.523 1.00 . A A . 53 PRO C 1 1
16 15292 1 1 53 PRO CA C -6.290 3.073 -6.336 1.00 . A A . 53 PRO CA 1 1
16 15293 1 1 53 PRO CB C -7.719 3.612 -6.428 1.00 . A A . 53 PRO CB 1 1
16 15294 1 1 53 PRO CD C -7.288 2.993 -4.071 1.00 . A A . 53 PRO CD 1 1
16 15295 1 1 53 PRO CG C -8.186 3.859 -4.974 1.00 . A A . 53 PRO CG 1 1
16 15296 1 1 53 PRO HA H -6.140 2.295 -7.066 1.00 . A A . 53 PRO HA 1 1
16 15297 1 1 53 PRO HB2 H -7.729 4.538 -6.989 1.00 . A A . 53 PRO HB2 1 1
16 15298 1 1 53 PRO HB3 H -8.361 2.884 -6.898 1.00 . A A . 53 PRO HB3 1 1
16 15299 1 1 53 PRO HD2 H -6.883 3.585 -3.261 1.00 . A A . 53 PRO HD2 1 1
16 15300 1 1 53 PRO HD3 H -7.840 2.149 -3.686 1.00 . A A . 53 PRO HD3 1 1
16 15301 1 1 53 PRO HG2 H -8.071 4.905 -4.724 1.00 . A A . 53 PRO HG2 1 1
16 15302 1 1 53 PRO HG3 H -9.216 3.560 -4.860 1.00 . A A . 53 PRO HG3 1 1
16 15303 1 1 53 PRO N N -6.210 2.530 -4.969 1.00 . A A . 53 PRO N 1 1
16 15304 1 1 53 PRO O O -5.011 4.973 -5.623 1.00 . A A . 53 PRO O 1 1
16 15305 1 1 54 ASP C C -4.381 6.686 -8.177 1.00 . A A . 54 ASP C 1 1
16 15306 1 1 54 ASP CA C -3.671 5.354 -7.928 1.00 . A A . 54 ASP CA 1 1
16 15307 1 1 54 ASP CB C -2.829 4.988 -9.151 1.00 . A A . 54 ASP CB 1 1
16 15308 1 1 54 ASP CG C -2.326 3.550 -9.011 1.00 . A A . 54 ASP CG 1 1
16 15309 1 1 54 ASP H H -4.899 3.648 -8.393 1.00 . A A . 54 ASP H 1 1
16 15310 1 1 54 ASP HA H -3.028 5.446 -7.065 1.00 . A A . 54 ASP HA 1 1
16 15311 1 1 54 ASP HB2 H -3.434 5.073 -10.043 1.00 . A A . 54 ASP HB2 1 1
16 15312 1 1 54 ASP HB3 H -1.985 5.657 -9.223 1.00 . A A . 54 ASP HB3 1 1
16 15313 1 1 54 ASP N N -4.679 4.286 -7.683 1.00 . A A . 54 ASP N 1 1
16 15314 1 1 54 ASP O O -5.208 6.805 -9.059 1.00 . A A . 54 ASP O 1 1
16 15315 1 1 54 ASP OD1 O -2.722 2.895 -8.060 1.00 . A A . 54 ASP OD1 1 1
16 15316 1 1 54 ASP OD2 O -1.552 3.128 -9.854 1.00 . A A . 54 ASP OD2 1 1
16 15317 1 1 55 ASP C C -4.224 9.639 -8.908 1.00 . A A . 55 ASP C 1 1
16 15318 1 1 55 ASP CA C -4.715 9.015 -7.601 1.00 . A A . 55 ASP CA 1 1
16 15319 1 1 55 ASP CB C -4.356 9.937 -6.433 1.00 . A A . 55 ASP CB 1 1
16 15320 1 1 55 ASP CG C -5.211 9.578 -5.217 1.00 . A A . 55 ASP CG 1 1
16 15321 1 1 55 ASP H H -3.390 7.573 -6.703 1.00 . A A . 55 ASP H 1 1
16 15322 1 1 55 ASP HA H -5.786 8.887 -7.642 1.00 . A A . 55 ASP HA 1 1
16 15323 1 1 55 ASP HB2 H -3.311 9.815 -6.188 1.00 . A A . 55 ASP HB2 1 1
16 15324 1 1 55 ASP HB3 H -4.544 10.962 -6.714 1.00 . A A . 55 ASP HB3 1 1
16 15325 1 1 55 ASP N N -4.062 7.690 -7.408 1.00 . A A . 55 ASP N 1 1
16 15326 1 1 55 ASP O O -3.070 9.518 -9.269 1.00 . A A . 55 ASP O 1 1
16 15327 1 1 55 ASP OD1 O -6.193 8.876 -5.393 1.00 . A A . 55 ASP OD1 1 1
16 15328 1 1 55 ASP OD2 O -4.871 10.014 -4.129 1.00 . A A . 55 ASP OD2 1 1
16 15329 1 1 56 ARG C C -5.129 12.396 -10.929 1.00 . A A . 56 ARG C 1 1
16 15330 1 1 56 ARG CA C -4.667 10.936 -10.904 1.00 . A A . 56 ARG CA 1 1
16 15331 1 1 56 ARG CB C -5.299 10.182 -12.075 1.00 . A A . 56 ARG CB 1 1
16 15332 1 1 56 ARG CD C -4.831 8.194 -13.516 1.00 . A A . 56 ARG CD 1 1
16 15333 1 1 56 ARG CG C -4.214 9.416 -12.833 1.00 . A A . 56 ARG CG 1 1
16 15334 1 1 56 ARG CZ C -5.967 7.737 -15.605 1.00 . A A . 56 ARG CZ 1 1
16 15335 1 1 56 ARG H H -6.016 10.394 -9.314 1.00 . A A . 56 ARG H 1 1
16 15336 1 1 56 ARG HA H -3.590 10.894 -10.988 1.00 . A A . 56 ARG HA 1 1
16 15337 1 1 56 ARG HB2 H -6.037 9.487 -11.700 1.00 . A A . 56 ARG HB2 1 1
16 15338 1 1 56 ARG HB3 H -5.774 10.886 -12.743 1.00 . A A . 56 ARG HB3 1 1
16 15339 1 1 56 ARG HD2 H -4.110 7.389 -13.532 1.00 . A A . 56 ARG HD2 1 1
16 15340 1 1 56 ARG HD3 H -5.709 7.881 -12.972 1.00 . A A . 56 ARG HD3 1 1
16 15341 1 1 56 ARG HE H -4.893 9.382 -15.313 1.00 . A A . 56 ARG HE 1 1
16 15342 1 1 56 ARG HG2 H -3.771 10.061 -13.577 1.00 . A A . 56 ARG HG2 1 1
16 15343 1 1 56 ARG HG3 H -3.453 9.091 -12.140 1.00 . A A . 56 ARG HG3 1 1
16 15344 1 1 56 ARG HH11 H -7.488 7.802 -14.305 1.00 . A A . 56 ARG HH11 1 1
16 15345 1 1 56 ARG HH12 H -7.736 6.804 -15.699 1.00 . A A . 56 ARG HH12 1 1
16 15346 1 1 56 ARG HH21 H -4.624 7.485 -17.069 1.00 . A A . 56 ARG HH21 1 1
16 15347 1 1 56 ARG HH22 H -6.116 6.626 -17.263 1.00 . A A . 56 ARG HH22 1 1
16 15348 1 1 56 ARG N N -5.089 10.306 -9.621 1.00 . A A . 56 ARG N 1 1
16 15349 1 1 56 ARG NE N -5.211 8.545 -14.914 1.00 . A A . 56 ARG NE 1 1
16 15350 1 1 56 ARG NH1 N -7.156 7.424 -15.169 1.00 . A A . 56 ARG NH1 1 1
16 15351 1 1 56 ARG NH2 N -5.535 7.245 -16.733 1.00 . A A . 56 ARG NH2 1 1
16 15352 1 1 56 ARG O O -6.107 12.759 -10.308 1.00 . A A . 56 ARG O 1 1
16 15353 1 1 57 CYS C C -6.038 14.818 -12.641 1.00 . A A . 57 CYS C 1 1
16 15354 1 1 57 CYS CA C -4.833 14.671 -11.709 1.00 . A A . 57 CYS CA 1 1
16 15355 1 1 57 CYS CB C -3.665 15.502 -12.244 1.00 . A A . 57 CYS CB 1 1
16 15356 1 1 57 CYS H H -3.646 12.925 -12.140 1.00 . A A . 57 CYS H 1 1
16 15357 1 1 57 CYS HA H -5.099 15.017 -10.720 1.00 . A A . 57 CYS HA 1 1
16 15358 1 1 57 CYS HB2 H -3.509 15.274 -13.288 1.00 . A A . 57 CYS HB2 1 1
16 15359 1 1 57 CYS HB3 H -3.889 16.552 -12.136 1.00 . A A . 57 CYS HB3 1 1
16 15360 1 1 57 CYS N N -4.432 13.237 -11.644 1.00 . A A . 57 CYS N 1 1
16 15361 1 1 57 CYS O O -6.111 14.193 -13.680 1.00 . A A . 57 CYS O 1 1
16 15362 1 1 57 CYS SG S -2.167 15.106 -11.307 1.00 . A A . 57 CYS SG 1 1
16 15363 1 1 58 THR C C -7.828 16.644 -14.369 1.00 . A A . 58 THR C 1 1
16 15364 1 1 58 THR CA C -8.190 15.817 -13.133 1.00 . A A . 58 THR CA 1 1
16 15365 1 1 58 THR CB C -9.275 16.542 -12.337 1.00 . A A . 58 THR CB 1 1
16 15366 1 1 58 THR CG2 C -9.315 15.993 -10.910 1.00 . A A . 58 THR CG2 1 1
16 15367 1 1 58 THR H H -6.909 16.125 -11.429 1.00 . A A . 58 THR H 1 1
16 15368 1 1 58 THR HA H -8.558 14.852 -13.443 1.00 . A A . 58 THR HA 1 1
16 15369 1 1 58 THR HB H -10.234 16.382 -12.806 1.00 . A A . 58 THR HB 1 1
16 15370 1 1 58 THR HG1 H -9.429 18.345 -13.051 1.00 . A A . 58 THR HG1 1 1
16 15371 1 1 58 THR HG21 H -8.617 15.173 -10.821 1.00 . A A . 58 THR HG21 1 1
16 15372 1 1 58 THR HG22 H -10.311 15.644 -10.685 1.00 . A A . 58 THR HG22 1 1
16 15373 1 1 58 THR HG23 H -9.041 16.774 -10.216 1.00 . A A . 58 THR HG23 1 1
16 15374 1 1 58 THR N N -6.987 15.635 -12.274 1.00 . A A . 58 THR N 1 1
16 15375 1 1 58 THR O O -8.654 16.889 -15.225 1.00 . A A . 58 THR O 1 1
16 15376 1 1 58 THR OG1 O -8.988 17.933 -12.305 1.00 . A A . 58 THR OG1 1 1
16 15377 1 1 59 GLY C C -6.418 19.372 -15.350 1.00 . A A . 59 GLY C 1 1
16 15378 1 1 59 GLY CA C -6.198 17.888 -15.653 1.00 . A A . 59 GLY CA 1 1
16 15379 1 1 59 GLY H H -5.947 16.870 -13.771 1.00 . A A . 59 GLY H 1 1
16 15380 1 1 59 GLY HA2 H -5.154 17.714 -15.871 1.00 . A A . 59 GLY HA2 1 1
16 15381 1 1 59 GLY HA3 H -6.796 17.602 -16.507 1.00 . A A . 59 GLY HA3 1 1
16 15382 1 1 59 GLY N N -6.602 17.077 -14.471 1.00 . A A . 59 GLY N 1 1
16 15383 1 1 59 GLY O O -5.772 20.233 -15.914 1.00 . A A . 59 GLY O 1 1
16 15384 1 1 60 GLN C C -7.081 21.392 -12.709 1.00 . A A . 60 GLN C 1 1
16 15385 1 1 60 GLN CA C -7.583 21.105 -14.125 1.00 . A A . 60 GLN CA 1 1
16 15386 1 1 60 GLN CB C -9.086 21.388 -14.198 1.00 . A A . 60 GLN CB 1 1
16 15387 1 1 60 GLN CD C -11.084 20.307 -15.235 1.00 . A A . 60 GLN CD 1 1
16 15388 1 1 60 GLN CG C -9.658 20.796 -15.489 1.00 . A A . 60 GLN CG 1 1
16 15389 1 1 60 GLN H H -7.834 18.968 -14.019 1.00 . A A . 60 GLN H 1 1
16 15390 1 1 60 GLN HA H -7.063 21.741 -14.827 1.00 . A A . 60 GLN HA 1 1
16 15391 1 1 60 GLN HB2 H -9.577 20.937 -13.347 1.00 . A A . 60 GLN HB2 1 1
16 15392 1 1 60 GLN HB3 H -9.252 22.454 -14.188 1.00 . A A . 60 GLN HB3 1 1
16 15393 1 1 60 GLN HE21 H -10.646 18.404 -15.589 1.00 . A A . 60 GLN HE21 1 1
16 15394 1 1 60 GLN HE22 H -12.265 18.713 -15.185 1.00 . A A . 60 GLN HE22 1 1
16 15395 1 1 60 GLN HG2 H -9.667 21.556 -16.258 1.00 . A A . 60 GLN HG2 1 1
16 15396 1 1 60 GLN HG3 H -9.045 19.967 -15.808 1.00 . A A . 60 GLN HG3 1 1
16 15397 1 1 60 GLN N N -7.325 19.677 -14.463 1.00 . A A . 60 GLN N 1 1
16 15398 1 1 60 GLN NE2 N -11.354 19.037 -15.345 1.00 . A A . 60 GLN NE2 1 1
16 15399 1 1 60 GLN O O -6.944 22.531 -12.309 1.00 . A A . 60 GLN O 1 1
16 15400 1 1 60 GLN OE1 O -11.962 21.091 -14.932 1.00 . A A . 60 GLN OE1 1 1
16 15401 1 1 61 SER C C -4.790 20.493 -10.530 1.00 . A A . 61 SER C 1 1
16 15402 1 1 61 SER CA C -6.317 20.588 -10.555 1.00 . A A . 61 SER CA 1 1
16 15403 1 1 61 SER CB C -6.909 19.524 -9.631 1.00 . A A . 61 SER CB 1 1
16 15404 1 1 61 SER H H -6.928 19.457 -12.286 1.00 . A A . 61 SER H 1 1
16 15405 1 1 61 SER HA H -6.622 21.568 -10.217 1.00 . A A . 61 SER HA 1 1
16 15406 1 1 61 SER HB2 H -6.456 19.596 -8.657 1.00 . A A . 61 SER HB2 1 1
16 15407 1 1 61 SER HB3 H -7.977 19.681 -9.541 1.00 . A A . 61 SER HB3 1 1
16 15408 1 1 61 SER HG H -6.203 17.715 -9.502 1.00 . A A . 61 SER HG 1 1
16 15409 1 1 61 SER N N -6.809 20.370 -11.945 1.00 . A A . 61 SER N 1 1
16 15410 1 1 61 SER O O -4.221 19.449 -10.779 1.00 . A A . 61 SER O 1 1
16 15411 1 1 61 SER OG O -6.651 18.235 -10.173 1.00 . A A . 61 SER OG 1 1
16 15412 1 1 62 ALA C C -2.184 20.606 -9.062 1.00 . A A . 62 ALA C 1 1
16 15413 1 1 62 ALA CA C -2.635 21.541 -10.184 1.00 . A A . 62 ALA CA 1 1
16 15414 1 1 62 ALA CB C -2.100 22.950 -9.923 1.00 . A A . 62 ALA CB 1 1
16 15415 1 1 62 ALA H H -4.599 22.405 -10.027 1.00 . A A . 62 ALA H 1 1
16 15416 1 1 62 ALA HA H -2.254 21.180 -11.129 1.00 . A A . 62 ALA HA 1 1
16 15417 1 1 62 ALA HB1 H -1.779 23.392 -10.855 1.00 . A A . 62 ALA HB1 1 1
16 15418 1 1 62 ALA HB2 H -1.265 22.897 -9.242 1.00 . A A . 62 ALA HB2 1 1
16 15419 1 1 62 ALA HB3 H -2.881 23.556 -9.489 1.00 . A A . 62 ALA HB3 1 1
16 15420 1 1 62 ALA N N -4.122 21.574 -10.228 1.00 . A A . 62 ALA N 1 1
16 15421 1 1 62 ALA O O -1.269 19.824 -9.221 1.00 . A A . 62 ALA O 1 1
16 15422 1 1 63 ASP C C -3.249 18.503 -6.859 1.00 . A A . 63 ASP C 1 1
16 15423 1 1 63 ASP CA C -2.431 19.792 -6.796 1.00 . A A . 63 ASP CA 1 1
16 15424 1 1 63 ASP CB C -2.699 20.499 -5.468 1.00 . A A . 63 ASP CB 1 1
16 15425 1 1 63 ASP CG C -2.354 21.983 -5.598 1.00 . A A . 63 ASP CG 1 1
16 15426 1 1 63 ASP H H -3.559 21.316 -7.817 1.00 . A A . 63 ASP H 1 1
16 15427 1 1 63 ASP HA H -1.382 19.556 -6.872 1.00 . A A . 63 ASP HA 1 1
16 15428 1 1 63 ASP HB2 H -3.742 20.393 -5.207 1.00 . A A . 63 ASP HB2 1 1
16 15429 1 1 63 ASP HB3 H -2.088 20.056 -4.696 1.00 . A A . 63 ASP HB3 1 1
16 15430 1 1 63 ASP N N -2.822 20.680 -7.925 1.00 . A A . 63 ASP N 1 1
16 15431 1 1 63 ASP O O -4.193 18.390 -7.617 1.00 . A A . 63 ASP O 1 1
16 15432 1 1 63 ASP OD1 O -3.176 22.719 -6.120 1.00 . A A . 63 ASP OD1 1 1
16 15433 1 1 63 ASP OD2 O -1.273 22.359 -5.175 1.00 . A A . 63 ASP OD2 1 1
16 15434 1 1 64 CYS C C -4.465 16.119 -4.805 1.00 . A A . 64 CYS C 1 1
16 15435 1 1 64 CYS CA C -3.649 16.246 -6.088 1.00 . A A . 64 CYS CA 1 1
16 15436 1 1 64 CYS CB C -2.667 15.081 -6.203 1.00 . A A . 64 CYS CB 1 1
16 15437 1 1 64 CYS H H -2.129 17.639 -5.468 1.00 . A A . 64 CYS H 1 1
16 15438 1 1 64 CYS HA H -4.323 16.233 -6.929 1.00 . A A . 64 CYS HA 1 1
16 15439 1 1 64 CYS HB2 H -2.106 15.181 -7.119 1.00 . A A . 64 CYS HB2 1 1
16 15440 1 1 64 CYS HB3 H -1.989 15.093 -5.364 1.00 . A A . 64 CYS HB3 1 1
16 15441 1 1 64 CYS N N -2.894 17.528 -6.071 1.00 . A A . 64 CYS N 1 1
16 15442 1 1 64 CYS O O -3.927 15.864 -3.746 1.00 . A A . 64 CYS O 1 1
16 15443 1 1 64 CYS SG S -3.579 13.518 -6.224 1.00 . A A . 64 CYS SG 1 1
16 15444 1 1 65 PRO C C -6.974 14.758 -3.470 1.00 . A A . 65 PRO C 1 1
16 15445 1 1 65 PRO CA C -6.693 16.221 -3.829 1.00 . A A . 65 PRO CA 1 1
16 15446 1 1 65 PRO CB C -7.948 16.899 -4.374 1.00 . A A . 65 PRO CB 1 1
16 15447 1 1 65 PRO CD C -6.385 16.613 -6.251 1.00 . A A . 65 PRO CD 1 1
16 15448 1 1 65 PRO CG C -7.862 16.836 -5.913 1.00 . A A . 65 PRO CG 1 1
16 15449 1 1 65 PRO HA H -6.321 16.762 -2.974 1.00 . A A . 65 PRO HA 1 1
16 15450 1 1 65 PRO HB2 H -8.811 16.364 -4.043 1.00 . A A . 65 PRO HB2 1 1
16 15451 1 1 65 PRO HB3 H -7.993 17.927 -4.050 1.00 . A A . 65 PRO HB3 1 1
16 15452 1 1 65 PRO HD2 H -6.278 15.781 -6.933 1.00 . A A . 65 PRO HD2 1 1
16 15453 1 1 65 PRO HD3 H -5.954 17.507 -6.671 1.00 . A A . 65 PRO HD3 1 1
16 15454 1 1 65 PRO HG2 H -8.459 16.015 -6.283 1.00 . A A . 65 PRO HG2 1 1
16 15455 1 1 65 PRO HG3 H -8.197 17.766 -6.345 1.00 . A A . 65 PRO HG3 1 1
16 15456 1 1 65 PRO N N -5.751 16.303 -4.949 1.00 . A A . 65 PRO N 1 1
16 15457 1 1 65 PRO O O -6.360 14.198 -2.585 1.00 . A A . 65 PRO O 1 1
16 15458 1 1 66 ARG C C -8.696 12.017 -5.122 1.00 . A A . 66 ARG C 1 1
16 15459 1 1 66 ARG CA C -8.218 12.715 -3.847 1.00 . A A . 66 ARG CA 1 1
16 15460 1 1 66 ARG CB C -9.317 12.656 -2.784 1.00 . A A . 66 ARG CB 1 1
16 15461 1 1 66 ARG CD C -10.527 14.807 -2.389 1.00 . A A . 66 ARG CD 1 1
16 15462 1 1 66 ARG CG C -10.501 13.523 -3.219 1.00 . A A . 66 ARG CG 1 1
16 15463 1 1 66 ARG CZ C -11.937 15.321 -0.486 1.00 . A A . 66 ARG CZ 1 1
16 15464 1 1 66 ARG H H -8.383 14.609 -4.860 1.00 . A A . 66 ARG H 1 1
16 15465 1 1 66 ARG HA H -7.332 12.220 -3.476 1.00 . A A . 66 ARG HA 1 1
16 15466 1 1 66 ARG HB2 H -9.644 11.634 -2.660 1.00 . A A . 66 ARG HB2 1 1
16 15467 1 1 66 ARG HB3 H -8.930 13.025 -1.846 1.00 . A A . 66 ARG HB3 1 1
16 15468 1 1 66 ARG HD2 H -9.757 14.762 -1.633 1.00 . A A . 66 ARG HD2 1 1
16 15469 1 1 66 ARG HD3 H -10.351 15.656 -3.032 1.00 . A A . 66 ARG HD3 1 1
16 15470 1 1 66 ARG HE H -12.676 14.757 -2.240 1.00 . A A . 66 ARG HE 1 1
16 15471 1 1 66 ARG HG2 H -10.398 13.772 -4.266 1.00 . A A . 66 ARG HG2 1 1
16 15472 1 1 66 ARG HG3 H -11.421 12.979 -3.067 1.00 . A A . 66 ARG HG3 1 1
16 15473 1 1 66 ARG HH11 H -10.529 14.045 0.144 1.00 . A A . 66 ARG HH11 1 1
16 15474 1 1 66 ARG HH12 H -11.233 15.048 1.368 1.00 . A A . 66 ARG HH12 1 1
16 15475 1 1 66 ARG HH21 H -13.365 16.683 -0.825 1.00 . A A . 66 ARG HH21 1 1
16 15476 1 1 66 ARG HH22 H -12.839 16.541 0.819 1.00 . A A . 66 ARG HH22 1 1
16 15477 1 1 66 ARG N N -7.898 14.138 -4.150 1.00 . A A . 66 ARG N 1 1
16 15478 1 1 66 ARG NE N -11.859 14.946 -1.733 1.00 . A A . 66 ARG NE 1 1
16 15479 1 1 66 ARG NH1 N -11.173 14.760 0.412 1.00 . A A . 66 ARG NH1 1 1
16 15480 1 1 66 ARG NH2 N -12.780 16.254 -0.136 1.00 . A A . 66 ARG NH2 1 1
16 15481 1 1 66 ARG O O -8.514 12.513 -6.216 1.00 . A A . 66 ARG O 1 1
16 15482 1 1 67 TYR C C -10.972 10.896 -6.810 1.00 . A A . 67 TYR C 1 1
16 15483 1 1 67 TYR CA C -9.786 10.145 -6.203 1.00 . A A . 67 TYR CA 1 1
16 15484 1 1 67 TYR CB C -10.224 8.731 -5.812 1.00 . A A . 67 TYR CB 1 1
16 15485 1 1 67 TYR CD1 C -8.790 7.659 -7.586 1.00 . A A . 67 TYR CD1 1 1
16 15486 1 1 67 TYR CD2 C -11.147 7.100 -7.497 1.00 . A A . 67 TYR CD2 1 1
16 15487 1 1 67 TYR CE1 C -8.628 6.804 -8.683 1.00 . A A . 67 TYR CE1 1 1
16 15488 1 1 67 TYR CE2 C -10.986 6.246 -8.594 1.00 . A A . 67 TYR CE2 1 1
16 15489 1 1 67 TYR CG C -10.049 7.807 -6.993 1.00 . A A . 67 TYR CG 1 1
16 15490 1 1 67 TYR CZ C -9.726 6.097 -9.187 1.00 . A A . 67 TYR CZ 1 1
16 15491 1 1 67 TYR H H -9.440 10.482 -4.103 1.00 . A A . 67 TYR H 1 1
16 15492 1 1 67 TYR HA H -8.989 10.086 -6.929 1.00 . A A . 67 TYR HA 1 1
16 15493 1 1 67 TYR HB2 H -9.618 8.382 -4.988 1.00 . A A . 67 TYR HB2 1 1
16 15494 1 1 67 TYR HB3 H -11.261 8.743 -5.516 1.00 . A A . 67 TYR HB3 1 1
16 15495 1 1 67 TYR HD1 H -7.942 8.204 -7.197 1.00 . A A . 67 TYR HD1 1 1
16 15496 1 1 67 TYR HD2 H -12.119 7.214 -7.040 1.00 . A A . 67 TYR HD2 1 1
16 15497 1 1 67 TYR HE1 H -7.656 6.689 -9.140 1.00 . A A . 67 TYR HE1 1 1
16 15498 1 1 67 TYR HE2 H -11.833 5.700 -8.983 1.00 . A A . 67 TYR HE2 1 1
16 15499 1 1 67 TYR HH H -9.088 4.477 -9.972 1.00 . A A . 67 TYR HH 1 1
16 15500 1 1 67 TYR N N -9.303 10.869 -4.994 1.00 . A A . 67 TYR N 1 1
16 15501 1 1 67 TYR O O -11.171 10.896 -8.008 1.00 . A A . 67 TYR O 1 1
16 15502 1 1 67 TYR OH O -9.567 5.255 -10.268 1.00 . A A . 67 TYR OH 1 1
16 15503 1 1 68 HIS C C -13.426 13.282 -5.474 1.00 . A A . 68 HIS C 1 1
16 15504 1 1 68 HIS CA C -12.931 12.290 -6.529 1.00 . A A . 68 HIS CA 1 1
16 15505 1 1 68 HIS CB C -14.053 11.311 -6.877 1.00 . A A . 68 HIS CB 1 1
16 15506 1 1 68 HIS CD2 C -13.953 10.106 -4.542 1.00 . A A . 68 HIS CD2 1 1
16 15507 1 1 68 HIS CE1 C -16.082 10.005 -4.151 1.00 . A A . 68 HIS CE1 1 1
16 15508 1 1 68 HIS CG C -14.584 10.687 -5.616 1.00 . A A . 68 HIS CG 1 1
16 15509 1 1 68 HIS H H -11.584 11.529 -5.030 1.00 . A A . 68 HIS H 1 1
16 15510 1 1 68 HIS HA H -12.636 12.830 -7.418 1.00 . A A . 68 HIS HA 1 1
16 15511 1 1 68 HIS HB2 H -14.849 11.840 -7.380 1.00 . A A . 68 HIS HB2 1 1
16 15512 1 1 68 HIS HB3 H -13.669 10.537 -7.525 1.00 . A A . 68 HIS HB3 1 1
16 15513 1 1 68 HIS HD1 H -16.665 10.936 -5.917 1.00 . A A . 68 HIS HD1 1 1
16 15514 1 1 68 HIS HD2 H -12.884 9.999 -4.432 1.00 . A A . 68 HIS HD2 1 1
16 15515 1 1 68 HIS HE1 H -17.034 9.809 -3.680 1.00 . A A . 68 HIS HE1 1 1
16 15516 1 1 68 HIS N N -11.761 11.539 -5.994 1.00 . A A . 68 HIS N 1 1
16 15517 1 1 68 HIS ND1 N -15.941 10.610 -5.344 1.00 . A A . 68 HIS ND1 1 1
16 15518 1 1 68 HIS NE2 N -14.901 9.678 -3.618 1.00 . A A . 68 HIS NE2 1 1
16 15519 1 1 68 HIS O O -13.431 14.468 -5.760 1.00 . A A . 68 HIS O 1 1
16 15520 1 1 68 HIS OXT O -13.792 12.838 -4.397 1.00 . A A . 68 HIS OXT 1 1
17 15521 1 1 1 GLY C C -9.383 35.524 -0.786 1.00 . A A . 1 GLY C 1 1
17 15522 1 1 1 GLY CA C -10.571 36.323 -0.244 1.00 . A A . 1 GLY CA 1 1
17 15523 1 1 1 GLY H1 H -10.938 36.027 1.784 1.00 . A A . 1 GLY H1 1 1
17 15524 1 1 1 GLY H2 H -10.588 37.637 1.371 1.00 . A A . 1 GLY H2 1 1
17 15525 1 1 1 GLY H3 H -9.342 36.482 1.429 1.00 . A A . 1 GLY H3 1 1
17 15526 1 1 1 GLY HA2 H -11.474 35.738 -0.345 1.00 . A A . 1 GLY HA2 1 1
17 15527 1 1 1 GLY HA3 H -10.674 37.241 -0.804 1.00 . A A . 1 GLY HA3 1 1
17 15528 1 1 1 GLY N N -10.343 36.640 1.193 1.00 . A A . 1 GLY N 1 1
17 15529 1 1 1 GLY O O -9.172 34.384 -0.425 1.00 . A A . 1 GLY O 1 1
17 15530 1 1 2 LYS C C -6.314 36.398 -2.503 1.00 . A A . 2 LYS C 1 1
17 15531 1 1 2 LYS CA C -7.431 35.393 -2.215 1.00 . A A . 2 LYS CA 1 1
17 15532 1 1 2 LYS CB C -7.837 34.692 -3.513 1.00 . A A . 2 LYS CB 1 1
17 15533 1 1 2 LYS CD C -7.530 32.303 -4.178 1.00 . A A . 2 LYS CD 1 1
17 15534 1 1 2 LYS CE C -6.920 31.167 -3.356 1.00 . A A . 2 LYS CE 1 1
17 15535 1 1 2 LYS CG C -6.809 33.613 -3.853 1.00 . A A . 2 LYS CG 1 1
17 15536 1 1 2 LYS H H -8.794 37.037 -1.927 1.00 . A A . 2 LYS H 1 1
17 15537 1 1 2 LYS HA H -7.081 34.661 -1.501 1.00 . A A . 2 LYS HA 1 1
17 15538 1 1 2 LYS HB2 H -8.810 34.238 -3.386 1.00 . A A . 2 LYS HB2 1 1
17 15539 1 1 2 LYS HB3 H -7.879 35.414 -4.314 1.00 . A A . 2 LYS HB3 1 1
17 15540 1 1 2 LYS HD2 H -8.579 32.400 -3.938 1.00 . A A . 2 LYS HD2 1 1
17 15541 1 1 2 LYS HD3 H -7.420 32.082 -5.229 1.00 . A A . 2 LYS HD3 1 1
17 15542 1 1 2 LYS HE2 H -5.848 31.161 -3.491 1.00 . A A . 2 LYS HE2 1 1
17 15543 1 1 2 LYS HE3 H -7.149 31.315 -2.311 1.00 . A A . 2 LYS HE3 1 1
17 15544 1 1 2 LYS HG2 H -6.227 33.927 -4.707 1.00 . A A . 2 LYS HG2 1 1
17 15545 1 1 2 LYS HG3 H -6.154 33.461 -3.009 1.00 . A A . 2 LYS HG3 1 1
17 15546 1 1 2 LYS HZ1 H -7.291 29.135 -3.095 1.00 . A A . 2 LYS HZ1 1 1
17 15547 1 1 2 LYS HZ2 H -7.046 29.593 -4.713 1.00 . A A . 2 LYS HZ2 1 1
17 15548 1 1 2 LYS HZ3 H -8.512 29.957 -3.936 1.00 . A A . 2 LYS HZ3 1 1
17 15549 1 1 2 LYS N N -8.605 36.116 -1.650 1.00 . A A . 2 LYS N 1 1
17 15550 1 1 2 LYS NZ N -7.485 29.865 -3.809 1.00 . A A . 2 LYS NZ 1 1
17 15551 1 1 2 LYS O O -6.565 37.521 -2.894 1.00 . A A . 2 LYS O 1 1
17 15552 1 1 3 GLU C C -2.750 36.192 -3.105 1.00 . A A . 3 GLU C 1 1
17 15553 1 1 3 GLU CA C -3.961 36.954 -2.576 1.00 . A A . 3 GLU CA 1 1
17 15554 1 1 3 GLU CB C -3.587 37.676 -1.280 1.00 . A A . 3 GLU CB 1 1
17 15555 1 1 3 GLU CD C -1.853 39.309 -0.525 1.00 . A A . 3 GLU CD 1 1
17 15556 1 1 3 GLU CG C -2.881 38.992 -1.612 1.00 . A A . 3 GLU CG 1 1
17 15557 1 1 3 GLU H H -4.897 35.100 -1.995 1.00 . A A . 3 GLU H 1 1
17 15558 1 1 3 GLU HA H -4.265 37.673 -3.311 1.00 . A A . 3 GLU HA 1 1
17 15559 1 1 3 GLU HB2 H -4.483 37.880 -0.711 1.00 . A A . 3 GLU HB2 1 1
17 15560 1 1 3 GLU HB3 H -2.925 37.052 -0.698 1.00 . A A . 3 GLU HB3 1 1
17 15561 1 1 3 GLU HG2 H -2.382 38.901 -2.566 1.00 . A A . 3 GLU HG2 1 1
17 15562 1 1 3 GLU HG3 H -3.608 39.789 -1.659 1.00 . A A . 3 GLU HG3 1 1
17 15563 1 1 3 GLU N N -5.082 36.009 -2.313 1.00 . A A . 3 GLU N 1 1
17 15564 1 1 3 GLU O O -2.184 36.540 -4.119 1.00 . A A . 3 GLU O 1 1
17 15565 1 1 3 GLU OE1 O -2.162 39.097 0.636 1.00 . A A . 3 GLU OE1 1 1
17 15566 1 1 3 GLU OE2 O -0.773 39.758 -0.872 1.00 . A A . 3 GLU OE2 1 1
17 15567 1 1 4 CYS C C -1.538 32.929 -3.156 1.00 . A A . 4 CYS C 1 1
17 15568 1 1 4 CYS CA C -1.160 34.393 -2.910 1.00 . A A . 4 CYS CA 1 1
17 15569 1 1 4 CYS CB C -0.037 34.457 -1.870 1.00 . A A . 4 CYS CB 1 1
17 15570 1 1 4 CYS H H -2.812 34.898 -1.615 1.00 . A A . 4 CYS H 1 1
17 15571 1 1 4 CYS HA H -0.814 34.830 -3.828 1.00 . A A . 4 CYS HA 1 1
17 15572 1 1 4 CYS HB2 H -0.328 33.901 -0.993 1.00 . A A . 4 CYS HB2 1 1
17 15573 1 1 4 CYS HB3 H 0.861 34.025 -2.287 1.00 . A A . 4 CYS HB3 1 1
17 15574 1 1 4 CYS N N -2.343 35.161 -2.430 1.00 . A A . 4 CYS N 1 1
17 15575 1 1 4 CYS O O -1.851 32.197 -2.238 1.00 . A A . 4 CYS O 1 1
17 15576 1 1 4 CYS SG S 0.283 36.179 -1.411 1.00 . A A . 4 CYS SG 1 1
17 15577 1 1 5 ASP C C -0.545 30.294 -4.945 1.00 . A A . 5 ASP C 1 1
17 15578 1 1 5 ASP CA C -1.839 31.072 -4.688 1.00 . A A . 5 ASP CA 1 1
17 15579 1 1 5 ASP CB C -2.728 31.010 -5.932 1.00 . A A . 5 ASP CB 1 1
17 15580 1 1 5 ASP CG C -4.125 30.525 -5.540 1.00 . A A . 5 ASP CG 1 1
17 15581 1 1 5 ASP H H -1.235 33.093 -5.119 1.00 . A A . 5 ASP H 1 1
17 15582 1 1 5 ASP HA H -2.362 30.639 -3.848 1.00 . A A . 5 ASP HA 1 1
17 15583 1 1 5 ASP HB2 H -2.799 31.996 -6.372 1.00 . A A . 5 ASP HB2 1 1
17 15584 1 1 5 ASP HB3 H -2.299 30.327 -6.648 1.00 . A A . 5 ASP HB3 1 1
17 15585 1 1 5 ASP N N -1.498 32.490 -4.389 1.00 . A A . 5 ASP N 1 1
17 15586 1 1 5 ASP O O -0.498 29.086 -4.822 1.00 . A A . 5 ASP O 1 1
17 15587 1 1 5 ASP OD1 O -4.227 29.419 -5.036 1.00 . A A . 5 ASP OD1 1 1
17 15588 1 1 5 ASP OD2 O -5.069 31.268 -5.753 1.00 . A A . 5 ASP OD2 1 1
17 15589 1 1 6 CYS C C 2.830 30.770 -4.515 1.00 . A A . 6 CYS C 1 1
17 15590 1 1 6 CYS CA C 1.805 30.303 -5.557 1.00 . A A . 6 CYS CA 1 1
17 15591 1 1 6 CYS CB C 2.282 30.654 -6.976 1.00 . A A . 6 CYS CB 1 1
17 15592 1 1 6 CYS H H 0.440 31.960 -5.382 1.00 . A A . 6 CYS H 1 1
17 15593 1 1 6 CYS HA H 1.670 29.234 -5.476 1.00 . A A . 6 CYS HA 1 1
17 15594 1 1 6 CYS HB2 H 3.026 29.941 -7.294 1.00 . A A . 6 CYS HB2 1 1
17 15595 1 1 6 CYS HB3 H 1.440 30.614 -7.654 1.00 . A A . 6 CYS HB3 1 1
17 15596 1 1 6 CYS N N 0.505 30.986 -5.295 1.00 . A A . 6 CYS N 1 1
17 15597 1 1 6 CYS O O 2.508 31.521 -3.615 1.00 . A A . 6 CYS O 1 1
17 15598 1 1 6 CYS SG S 2.992 32.321 -7.004 1.00 . A A . 6 CYS SG 1 1
17 15599 1 1 7 SER C C 6.428 30.977 -4.316 1.00 . A A . 7 SER C 1 1
17 15600 1 1 7 SER CA C 5.079 30.774 -3.624 1.00 . A A . 7 SER CA 1 1
17 15601 1 1 7 SER CB C 5.220 29.707 -2.539 1.00 . A A . 7 SER CB 1 1
17 15602 1 1 7 SER H H 4.310 29.733 -5.346 1.00 . A A . 7 SER H 1 1
17 15603 1 1 7 SER HA H 4.765 31.704 -3.172 1.00 . A A . 7 SER HA 1 1
17 15604 1 1 7 SER HB2 H 4.271 29.221 -2.385 1.00 . A A . 7 SER HB2 1 1
17 15605 1 1 7 SER HB3 H 5.951 28.973 -2.850 1.00 . A A . 7 SER HB3 1 1
17 15606 1 1 7 SER HG H 5.349 29.767 -0.599 1.00 . A A . 7 SER HG 1 1
17 15607 1 1 7 SER N N 4.058 30.339 -4.619 1.00 . A A . 7 SER N 1 1
17 15608 1 1 7 SER O O 7.471 30.717 -3.749 1.00 . A A . 7 SER O 1 1
17 15609 1 1 7 SER OG O 5.633 30.324 -1.327 1.00 . A A . 7 SER OG 1 1
17 15610 1 1 8 SER C C 7.663 33.016 -6.976 1.00 . A A . 8 SER C 1 1
17 15611 1 1 8 SER CA C 7.708 31.662 -6.253 1.00 . A A . 8 SER CA 1 1
17 15612 1 1 8 SER CB C 7.920 30.546 -7.277 1.00 . A A . 8 SER CB 1 1
17 15613 1 1 8 SER H H 5.571 31.648 -5.977 1.00 . A A . 8 SER H 1 1
17 15614 1 1 8 SER HA H 8.517 31.654 -5.541 1.00 . A A . 8 SER HA 1 1
17 15615 1 1 8 SER HB2 H 7.933 30.963 -8.270 1.00 . A A . 8 SER HB2 1 1
17 15616 1 1 8 SER HB3 H 8.865 30.056 -7.083 1.00 . A A . 8 SER HB3 1 1
17 15617 1 1 8 SER HG H 6.942 28.985 -7.901 1.00 . A A . 8 SER HG 1 1
17 15618 1 1 8 SER N N 6.421 31.441 -5.536 1.00 . A A . 8 SER N 1 1
17 15619 1 1 8 SER O O 6.692 33.325 -7.639 1.00 . A A . 8 SER O 1 1
17 15620 1 1 8 SER OG O 6.856 29.609 -7.177 1.00 . A A . 8 SER OG 1 1
17 15621 1 1 9 PRO C C 9.219 34.985 -8.935 1.00 . A A . 9 PRO C 1 1
17 15622 1 1 9 PRO CA C 8.821 35.114 -7.460 1.00 . A A . 9 PRO CA 1 1
17 15623 1 1 9 PRO CB C 9.930 35.802 -6.660 1.00 . A A . 9 PRO CB 1 1
17 15624 1 1 9 PRO CD C 9.890 33.411 -6.016 1.00 . A A . 9 PRO CD 1 1
17 15625 1 1 9 PRO CG C 10.772 34.674 -6.018 1.00 . A A . 9 PRO CG 1 1
17 15626 1 1 9 PRO HA H 7.899 35.661 -7.358 1.00 . A A . 9 PRO HA 1 1
17 15627 1 1 9 PRO HB2 H 10.545 36.401 -7.319 1.00 . A A . 9 PRO HB2 1 1
17 15628 1 1 9 PRO HB3 H 9.502 36.421 -5.886 1.00 . A A . 9 PRO HB3 1 1
17 15629 1 1 9 PRO HD2 H 10.416 32.581 -6.468 1.00 . A A . 9 PRO HD2 1 1
17 15630 1 1 9 PRO HD3 H 9.584 33.164 -5.010 1.00 . A A . 9 PRO HD3 1 1
17 15631 1 1 9 PRO HG2 H 11.667 34.504 -6.602 1.00 . A A . 9 PRO HG2 1 1
17 15632 1 1 9 PRO HG3 H 11.034 34.937 -5.005 1.00 . A A . 9 PRO HG3 1 1
17 15633 1 1 9 PRO N N 8.714 33.785 -6.828 1.00 . A A . 9 PRO N 1 1
17 15634 1 1 9 PRO O O 9.574 35.955 -9.576 1.00 . A A . 9 PRO O 1 1
17 15635 1 1 10 GLU C C 8.448 32.841 -11.633 1.00 . A A . 10 GLU C 1 1
17 15636 1 1 10 GLU CA C 9.545 33.624 -10.911 1.00 . A A . 10 GLU CA 1 1
17 15637 1 1 10 GLU CB C 10.865 32.856 -11.001 1.00 . A A . 10 GLU CB 1 1
17 15638 1 1 10 GLU CD C 13.089 33.426 -11.987 1.00 . A A . 10 GLU CD 1 1
17 15639 1 1 10 GLU CG C 11.599 33.252 -12.284 1.00 . A A . 10 GLU CG 1 1
17 15640 1 1 10 GLU H H 8.879 33.028 -8.952 1.00 . A A . 10 GLU H 1 1
17 15641 1 1 10 GLU HA H 9.660 34.593 -11.374 1.00 . A A . 10 GLU HA 1 1
17 15642 1 1 10 GLU HB2 H 11.480 33.095 -10.145 1.00 . A A . 10 GLU HB2 1 1
17 15643 1 1 10 GLU HB3 H 10.664 31.795 -11.017 1.00 . A A . 10 GLU HB3 1 1
17 15644 1 1 10 GLU HG2 H 11.467 32.479 -13.029 1.00 . A A . 10 GLU HG2 1 1
17 15645 1 1 10 GLU HG3 H 11.197 34.183 -12.657 1.00 . A A . 10 GLU HG3 1 1
17 15646 1 1 10 GLU N N 9.166 33.800 -9.481 1.00 . A A . 10 GLU N 1 1
17 15647 1 1 10 GLU O O 8.693 32.174 -12.618 1.00 . A A . 10 GLU O 1 1
17 15648 1 1 10 GLU OE1 O 13.428 34.367 -11.288 1.00 . A A . 10 GLU OE1 1 1
17 15649 1 1 10 GLU OE2 O 13.867 32.614 -12.461 1.00 . A A . 10 GLU OE2 1 1
17 15650 1 1 11 ASN C C 5.281 33.169 -12.625 1.00 . A A . 11 ASN C 1 1
17 15651 1 1 11 ASN CA C 6.127 32.179 -11.813 1.00 . A A . 11 ASN CA 1 1
17 15652 1 1 11 ASN CB C 5.254 31.513 -10.747 1.00 . A A . 11 ASN CB 1 1
17 15653 1 1 11 ASN CG C 5.071 30.032 -11.088 1.00 . A A . 11 ASN CG 1 1
17 15654 1 1 11 ASN H H 7.059 33.463 -10.357 1.00 . A A . 11 ASN H 1 1
17 15655 1 1 11 ASN HA H 6.538 31.426 -12.466 1.00 . A A . 11 ASN HA 1 1
17 15656 1 1 11 ASN HB2 H 5.734 31.604 -9.783 1.00 . A A . 11 ASN HB2 1 1
17 15657 1 1 11 ASN HB3 H 4.290 31.997 -10.715 1.00 . A A . 11 ASN HB3 1 1
17 15658 1 1 11 ASN HD21 H 4.277 29.578 -9.325 1.00 . A A . 11 ASN HD21 1 1
17 15659 1 1 11 ASN HD22 H 4.426 28.281 -10.411 1.00 . A A . 11 ASN HD22 1 1
17 15660 1 1 11 ASN N N 7.238 32.918 -11.152 1.00 . A A . 11 ASN N 1 1
17 15661 1 1 11 ASN ND2 N 4.547 29.230 -10.201 1.00 . A A . 11 ASN ND2 1 1
17 15662 1 1 11 ASN O O 4.951 34.234 -12.143 1.00 . A A . 11 ASN O 1 1
17 15663 1 1 11 ASN OD1 O 5.406 29.601 -12.173 1.00 . A A . 11 ASN OD1 1 1
17 15664 1 1 12 PRO C C 2.677 33.577 -14.380 1.00 . A A . 12 PRO C 1 1
17 15665 1 1 12 PRO CA C 4.162 33.640 -14.744 1.00 . A A . 12 PRO CA 1 1
17 15666 1 1 12 PRO CB C 4.412 33.026 -16.124 1.00 . A A . 12 PRO CB 1 1
17 15667 1 1 12 PRO CD C 5.364 31.498 -14.424 1.00 . A A . 12 PRO CD 1 1
17 15668 1 1 12 PRO CG C 4.859 31.565 -15.877 1.00 . A A . 12 PRO CG 1 1
17 15669 1 1 12 PRO HA H 4.514 34.656 -14.723 1.00 . A A . 12 PRO HA 1 1
17 15670 1 1 12 PRO HB2 H 3.500 33.046 -16.706 1.00 . A A . 12 PRO HB2 1 1
17 15671 1 1 12 PRO HB3 H 5.193 33.566 -16.634 1.00 . A A . 12 PRO HB3 1 1
17 15672 1 1 12 PRO HD2 H 4.890 30.680 -13.899 1.00 . A A . 12 PRO HD2 1 1
17 15673 1 1 12 PRO HD3 H 6.437 31.395 -14.399 1.00 . A A . 12 PRO HD3 1 1
17 15674 1 1 12 PRO HG2 H 4.021 30.895 -16.012 1.00 . A A . 12 PRO HG2 1 1
17 15675 1 1 12 PRO HG3 H 5.658 31.303 -16.552 1.00 . A A . 12 PRO HG3 1 1
17 15676 1 1 12 PRO N N 4.961 32.794 -13.840 1.00 . A A . 12 PRO N 1 1
17 15677 1 1 12 PRO O O 2.001 34.585 -14.318 1.00 . A A . 12 PRO O 1 1
17 15678 1 1 13 CYS C C 0.391 33.263 -12.662 1.00 . A A . 13 CYS C 1 1
17 15679 1 1 13 CYS CA C 0.721 32.284 -13.787 1.00 . A A . 13 CYS CA 1 1
17 15680 1 1 13 CYS CB C 0.433 30.858 -13.314 1.00 . A A . 13 CYS CB 1 1
17 15681 1 1 13 CYS H H 2.723 31.602 -14.200 1.00 . A A . 13 CYS H 1 1
17 15682 1 1 13 CYS HA H 0.112 32.508 -14.650 1.00 . A A . 13 CYS HA 1 1
17 15683 1 1 13 CYS HB2 H 1.042 30.636 -12.450 1.00 . A A . 13 CYS HB2 1 1
17 15684 1 1 13 CYS HB3 H -0.611 30.771 -13.047 1.00 . A A . 13 CYS HB3 1 1
17 15685 1 1 13 CYS N N 2.162 32.404 -14.143 1.00 . A A . 13 CYS N 1 1
17 15686 1 1 13 CYS O O -0.365 34.199 -12.840 1.00 . A A . 13 CYS O 1 1
17 15687 1 1 13 CYS SG S 0.816 29.687 -14.639 1.00 . A A . 13 CYS SG 1 1
17 15688 1 1 14 CYS C C 1.530 35.211 -10.445 1.00 . A A . 14 CYS C 1 1
17 15689 1 1 14 CYS CA C 0.664 33.955 -10.357 1.00 . A A . 14 CYS CA 1 1
17 15690 1 1 14 CYS CB C 0.962 33.226 -9.046 1.00 . A A . 14 CYS CB 1 1
17 15691 1 1 14 CYS H H 1.555 32.287 -11.386 1.00 . A A . 14 CYS H 1 1
17 15692 1 1 14 CYS HA H -0.376 34.239 -10.374 1.00 . A A . 14 CYS HA 1 1
17 15693 1 1 14 CYS HB2 H 0.632 33.831 -8.215 1.00 . A A . 14 CYS HB2 1 1
17 15694 1 1 14 CYS HB3 H 0.439 32.281 -9.033 1.00 . A A . 14 CYS HB3 1 1
17 15695 1 1 14 CYS N N 0.949 33.049 -11.503 1.00 . A A . 14 CYS N 1 1
17 15696 1 1 14 CYS O O 2.734 35.142 -10.591 1.00 . A A . 14 CYS O 1 1
17 15697 1 1 14 CYS SG S 2.742 32.934 -8.911 1.00 . A A . 14 CYS SG 1 1
17 15698 1 1 15 ASP C C 2.500 37.780 -9.123 1.00 . A A . 15 ASP C 1 1
17 15699 1 1 15 ASP CA C 1.690 37.628 -10.409 1.00 . A A . 15 ASP CA 1 1
17 15700 1 1 15 ASP CB C 0.717 38.801 -10.539 1.00 . A A . 15 ASP CB 1 1
17 15701 1 1 15 ASP CG C 0.596 39.208 -12.008 1.00 . A A . 15 ASP CG 1 1
17 15702 1 1 15 ASP H H -0.051 36.383 -10.223 1.00 . A A . 15 ASP H 1 1
17 15703 1 1 15 ASP HA H 2.355 37.610 -11.259 1.00 . A A . 15 ASP HA 1 1
17 15704 1 1 15 ASP HB2 H -0.254 38.505 -10.163 1.00 . A A . 15 ASP HB2 1 1
17 15705 1 1 15 ASP HB3 H 1.085 39.638 -9.964 1.00 . A A . 15 ASP HB3 1 1
17 15706 1 1 15 ASP N N 0.920 36.357 -10.347 1.00 . A A . 15 ASP N 1 1
17 15707 1 1 15 ASP O O 2.055 37.409 -8.054 1.00 . A A . 15 ASP O 1 1
17 15708 1 1 15 ASP OD1 O 0.983 38.419 -12.855 1.00 . A A . 15 ASP OD1 1 1
17 15709 1 1 15 ASP OD2 O 0.118 40.302 -12.263 1.00 . A A . 15 ASP OD2 1 1
17 15710 1 1 16 ALA C C 3.973 39.653 -7.157 1.00 . A A . 16 ALA C 1 1
17 15711 1 1 16 ALA CA C 4.519 38.492 -7.992 1.00 . A A . 16 ALA CA 1 1
17 15712 1 1 16 ALA CB C 5.964 38.789 -8.398 1.00 . A A . 16 ALA CB 1 1
17 15713 1 1 16 ALA H H 4.025 38.612 -10.085 1.00 . A A . 16 ALA H 1 1
17 15714 1 1 16 ALA HA H 4.490 37.585 -7.407 1.00 . A A . 16 ALA HA 1 1
17 15715 1 1 16 ALA HB1 H 6.598 37.965 -8.101 1.00 . A A . 16 ALA HB1 1 1
17 15716 1 1 16 ALA HB2 H 6.297 39.693 -7.911 1.00 . A A . 16 ALA HB2 1 1
17 15717 1 1 16 ALA HB3 H 6.017 38.917 -9.469 1.00 . A A . 16 ALA HB3 1 1
17 15718 1 1 16 ALA N N 3.684 38.320 -9.213 1.00 . A A . 16 ALA N 1 1
17 15719 1 1 16 ALA O O 3.812 39.544 -5.958 1.00 . A A . 16 ALA O 1 1
17 15720 1 1 17 ALA C C 1.915 41.496 -6.230 1.00 . A A . 17 ALA C 1 1
17 15721 1 1 17 ALA CA C 3.154 41.928 -7.017 1.00 . A A . 17 ALA CA 1 1
17 15722 1 1 17 ALA CB C 2.775 43.046 -7.990 1.00 . A A . 17 ALA CB 1 1
17 15723 1 1 17 ALA H H 3.825 40.834 -8.748 1.00 . A A . 17 ALA H 1 1
17 15724 1 1 17 ALA HA H 3.908 42.287 -6.333 1.00 . A A . 17 ALA HA 1 1
17 15725 1 1 17 ALA HB1 H 2.286 42.622 -8.855 1.00 . A A . 17 ALA HB1 1 1
17 15726 1 1 17 ALA HB2 H 3.667 43.570 -8.301 1.00 . A A . 17 ALA HB2 1 1
17 15727 1 1 17 ALA HB3 H 2.104 43.738 -7.501 1.00 . A A . 17 ALA HB3 1 1
17 15728 1 1 17 ALA N N 3.688 40.765 -7.779 1.00 . A A . 17 ALA N 1 1
17 15729 1 1 17 ALA O O 1.670 41.962 -5.134 1.00 . A A . 17 ALA O 1 1
17 15730 1 1 18 THR C C 0.034 38.651 -5.748 1.00 . A A . 18 THR C 1 1
17 15731 1 1 18 THR CA C -0.088 40.148 -6.057 1.00 . A A . 18 THR CA 1 1
17 15732 1 1 18 THR CB C -1.320 40.397 -6.932 1.00 . A A . 18 THR CB 1 1
17 15733 1 1 18 THR CG2 C -1.099 39.780 -8.314 1.00 . A A . 18 THR CG2 1 1
17 15734 1 1 18 THR H H 1.347 40.242 -7.661 1.00 . A A . 18 THR H 1 1
17 15735 1 1 18 THR HA H -0.188 40.697 -5.132 1.00 . A A . 18 THR HA 1 1
17 15736 1 1 18 THR HB H -1.476 41.459 -7.038 1.00 . A A . 18 THR HB 1 1
17 15737 1 1 18 THR HG1 H -2.336 39.841 -5.371 1.00 . A A . 18 THR HG1 1 1
17 15738 1 1 18 THR HG21 H -1.974 39.215 -8.600 1.00 . A A . 18 THR HG21 1 1
17 15739 1 1 18 THR HG22 H -0.241 39.127 -8.285 1.00 . A A . 18 THR HG22 1 1
17 15740 1 1 18 THR HG23 H -0.928 40.567 -9.035 1.00 . A A . 18 THR HG23 1 1
17 15741 1 1 18 THR N N 1.133 40.607 -6.777 1.00 . A A . 18 THR N 1 1
17 15742 1 1 18 THR O O -0.928 38.007 -5.386 1.00 . A A . 18 THR O 1 1
17 15743 1 1 18 THR OG1 O -2.460 39.811 -6.322 1.00 . A A . 18 THR OG1 1 1
17 15744 1 1 19 CYS C C 0.272 35.781 -6.073 1.00 . A A . 19 CYS C 1 1
17 15745 1 1 19 CYS CA C 1.451 36.651 -5.612 1.00 . A A . 19 CYS CA 1 1
17 15746 1 1 19 CYS CB C 1.669 36.437 -4.103 1.00 . A A . 19 CYS CB 1 1
17 15747 1 1 19 CYS H H 1.965 38.661 -6.191 1.00 . A A . 19 CYS H 1 1
17 15748 1 1 19 CYS HA H 2.340 36.335 -6.137 1.00 . A A . 19 CYS HA 1 1
17 15749 1 1 19 CYS HB2 H 1.707 35.378 -3.895 1.00 . A A . 19 CYS HB2 1 1
17 15750 1 1 19 CYS HB3 H 2.601 36.891 -3.807 1.00 . A A . 19 CYS HB3 1 1
17 15751 1 1 19 CYS N N 1.215 38.106 -5.895 1.00 . A A . 19 CYS N 1 1
17 15752 1 1 19 CYS O O 0.103 34.678 -5.598 1.00 . A A . 19 CYS O 1 1
17 15753 1 1 19 CYS SG S 0.312 37.182 -3.165 1.00 . A A . 19 CYS SG 1 1
17 15754 1 1 20 LYS C C -1.865 35.426 -8.934 1.00 . A A . 20 LYS C 1 1
17 15755 1 1 20 LYS CA C -1.680 35.368 -7.420 1.00 . A A . 20 LYS CA 1 1
17 15756 1 1 20 LYS CB C -2.971 35.823 -6.733 1.00 . A A . 20 LYS CB 1 1
17 15757 1 1 20 LYS CD C -4.198 37.820 -7.596 1.00 . A A . 20 LYS CD 1 1
17 15758 1 1 20 LYS CE C -5.514 37.256 -7.059 1.00 . A A . 20 LYS CE 1 1
17 15759 1 1 20 LYS CG C -3.043 37.351 -6.709 1.00 . A A . 20 LYS CG 1 1
17 15760 1 1 20 LYS H H -0.401 37.115 -7.392 1.00 . A A . 20 LYS H 1 1
17 15761 1 1 20 LYS HA H -1.473 34.348 -7.133 1.00 . A A . 20 LYS HA 1 1
17 15762 1 1 20 LYS HB2 H -3.821 35.433 -7.274 1.00 . A A . 20 LYS HB2 1 1
17 15763 1 1 20 LYS HB3 H -2.987 35.451 -5.722 1.00 . A A . 20 LYS HB3 1 1
17 15764 1 1 20 LYS HD2 H -4.239 38.900 -7.592 1.00 . A A . 20 LYS HD2 1 1
17 15765 1 1 20 LYS HD3 H -4.043 37.468 -8.605 1.00 . A A . 20 LYS HD3 1 1
17 15766 1 1 20 LYS HE2 H -5.697 36.288 -7.503 1.00 . A A . 20 LYS HE2 1 1
17 15767 1 1 20 LYS HE3 H -5.450 37.155 -5.986 1.00 . A A . 20 LYS HE3 1 1
17 15768 1 1 20 LYS HG2 H -3.209 37.686 -5.695 1.00 . A A . 20 LYS HG2 1 1
17 15769 1 1 20 LYS HG3 H -2.118 37.762 -7.078 1.00 . A A . 20 LYS HG3 1 1
17 15770 1 1 20 LYS HZ1 H -6.712 38.252 -8.440 1.00 . A A . 20 LYS HZ1 1 1
17 15771 1 1 20 LYS HZ2 H -6.436 39.122 -7.007 1.00 . A A . 20 LYS HZ2 1 1
17 15772 1 1 20 LYS HZ3 H -7.519 37.813 -7.014 1.00 . A A . 20 LYS HZ3 1 1
17 15773 1 1 20 LYS N N -0.539 36.232 -6.990 1.00 . A A . 20 LYS N 1 1
17 15774 1 1 20 LYS NZ N -6.629 38.180 -7.406 1.00 . A A . 20 LYS NZ 1 1
17 15775 1 1 20 LYS O O -1.381 36.316 -9.601 1.00 . A A . 20 LYS O 1 1
17 15776 1 1 21 LEU C C -3.475 35.748 -11.377 1.00 . A A . 21 LEU C 1 1
17 15777 1 1 21 LEU CA C -2.800 34.447 -10.945 1.00 . A A . 21 LEU CA 1 1
17 15778 1 1 21 LEU CB C -3.672 33.242 -11.306 1.00 . A A . 21 LEU CB 1 1
17 15779 1 1 21 LEU CD1 C -4.428 31.700 -9.486 1.00 . A A . 21 LEU CD1 1 1
17 15780 1 1 21 LEU CD2 C -2.969 30.842 -11.317 1.00 . A A . 21 LEU CD2 1 1
17 15781 1 1 21 LEU CG C -3.277 32.048 -10.433 1.00 . A A . 21 LEU CG 1 1
17 15782 1 1 21 LEU H H -2.953 33.770 -8.906 1.00 . A A . 21 LEU H 1 1
17 15783 1 1 21 LEU HA H -1.852 34.361 -11.448 1.00 . A A . 21 LEU HA 1 1
17 15784 1 1 21 LEU HB2 H -4.710 33.483 -11.141 1.00 . A A . 21 LEU HB2 1 1
17 15785 1 1 21 LEU HB3 H -3.522 32.988 -12.345 1.00 . A A . 21 LEU HB3 1 1
17 15786 1 1 21 LEU HD11 H -4.956 32.602 -9.216 1.00 . A A . 21 LEU HD11 1 1
17 15787 1 1 21 LEU HD12 H -4.031 31.235 -8.595 1.00 . A A . 21 LEU HD12 1 1
17 15788 1 1 21 LEU HD13 H -5.105 31.018 -9.977 1.00 . A A . 21 LEU HD13 1 1
17 15789 1 1 21 LEU HD21 H -1.941 30.545 -11.172 1.00 . A A . 21 LEU HD21 1 1
17 15790 1 1 21 LEU HD22 H -3.126 31.106 -12.352 1.00 . A A . 21 LEU HD22 1 1
17 15791 1 1 21 LEU HD23 H -3.622 30.025 -11.050 1.00 . A A . 21 LEU HD23 1 1
17 15792 1 1 21 LEU HG H -2.402 32.302 -9.855 1.00 . A A . 21 LEU HG 1 1
17 15793 1 1 21 LEU N N -2.571 34.472 -9.474 1.00 . A A . 21 LEU N 1 1
17 15794 1 1 21 LEU O O -4.547 36.090 -10.917 1.00 . A A . 21 LEU O 1 1
17 15795 1 1 22 ARG C C -4.511 37.539 -13.761 1.00 . A A . 22 ARG C 1 1
17 15796 1 1 22 ARG CA C -3.422 37.778 -12.709 1.00 . A A . 22 ARG CA 1 1
17 15797 1 1 22 ARG CB C -2.316 38.646 -13.316 1.00 . A A . 22 ARG CB 1 1
17 15798 1 1 22 ARG CD C -3.889 40.587 -13.240 1.00 . A A . 22 ARG CD 1 1
17 15799 1 1 22 ARG CG C -2.493 40.094 -12.856 1.00 . A A . 22 ARG CG 1 1
17 15800 1 1 22 ARG CZ C -3.681 42.984 -12.969 1.00 . A A . 22 ARG CZ 1 1
17 15801 1 1 22 ARG H H -1.969 36.187 -12.595 1.00 . A A . 22 ARG H 1 1
17 15802 1 1 22 ARG HA H -3.853 38.294 -11.864 1.00 . A A . 22 ARG HA 1 1
17 15803 1 1 22 ARG HB2 H -1.352 38.279 -12.992 1.00 . A A . 22 ARG HB2 1 1
17 15804 1 1 22 ARG HB3 H -2.375 38.604 -14.392 1.00 . A A . 22 ARG HB3 1 1
17 15805 1 1 22 ARG HD2 H -4.308 39.933 -13.992 1.00 . A A . 22 ARG HD2 1 1
17 15806 1 1 22 ARG HD3 H -4.525 40.585 -12.368 1.00 . A A . 22 ARG HD3 1 1
17 15807 1 1 22 ARG HE H -3.816 42.120 -14.752 1.00 . A A . 22 ARG HE 1 1
17 15808 1 1 22 ARG HG2 H -2.373 40.148 -11.783 1.00 . A A . 22 ARG HG2 1 1
17 15809 1 1 22 ARG HG3 H -1.751 40.716 -13.333 1.00 . A A . 22 ARG HG3 1 1
17 15810 1 1 22 ARG HH11 H -5.184 42.401 -11.783 1.00 . A A . 22 ARG HH11 1 1
17 15811 1 1 22 ARG HH12 H -4.393 43.871 -11.321 1.00 . A A . 22 ARG HH12 1 1
17 15812 1 1 22 ARG HH21 H -2.154 43.808 -13.968 1.00 . A A . 22 ARG HH21 1 1
17 15813 1 1 22 ARG HH22 H -2.678 44.665 -12.558 1.00 . A A . 22 ARG HH22 1 1
17 15814 1 1 22 ARG N N -2.840 36.483 -12.250 1.00 . A A . 22 ARG N 1 1
17 15815 1 1 22 ARG NE N -3.795 41.971 -13.784 1.00 . A A . 22 ARG NE 1 1
17 15816 1 1 22 ARG NH1 N -4.481 43.093 -11.945 1.00 . A A . 22 ARG NH1 1 1
17 15817 1 1 22 ARG NH2 N -2.766 43.890 -13.182 1.00 . A A . 22 ARG NH2 1 1
17 15818 1 1 22 ARG O O -5.598 38.071 -13.651 1.00 . A A . 22 ARG O 1 1
17 15819 1 1 23 PRO C C -6.151 35.406 -15.420 1.00 . A A . 23 PRO C 1 1
17 15820 1 1 23 PRO CA C -5.123 36.452 -15.858 1.00 . A A . 23 PRO CA 1 1
17 15821 1 1 23 PRO CB C -4.216 35.907 -16.963 1.00 . A A . 23 PRO CB 1 1
17 15822 1 1 23 PRO CD C -2.867 36.108 -14.895 1.00 . A A . 23 PRO CD 1 1
17 15823 1 1 23 PRO CG C -2.928 35.408 -16.267 1.00 . A A . 23 PRO CG 1 1
17 15824 1 1 23 PRO HA H -5.615 37.349 -16.197 1.00 . A A . 23 PRO HA 1 1
17 15825 1 1 23 PRO HB2 H -4.709 35.089 -17.473 1.00 . A A . 23 PRO HB2 1 1
17 15826 1 1 23 PRO HB3 H -3.973 36.690 -17.663 1.00 . A A . 23 PRO HB3 1 1
17 15827 1 1 23 PRO HD2 H -2.719 35.378 -14.111 1.00 . A A . 23 PRO HD2 1 1
17 15828 1 1 23 PRO HD3 H -2.082 36.847 -14.880 1.00 . A A . 23 PRO HD3 1 1
17 15829 1 1 23 PRO HG2 H -2.970 34.336 -16.139 1.00 . A A . 23 PRO HG2 1 1
17 15830 1 1 23 PRO HG3 H -2.063 35.678 -16.852 1.00 . A A . 23 PRO HG3 1 1
17 15831 1 1 23 PRO N N -4.187 36.759 -14.761 1.00 . A A . 23 PRO N 1 1
17 15832 1 1 23 PRO O O -6.091 34.877 -14.328 1.00 . A A . 23 PRO O 1 1
17 15833 1 1 24 GLY C C -7.500 32.718 -15.821 1.00 . A A . 24 GLY C 1 1
17 15834 1 1 24 GLY CA C -8.138 34.104 -15.909 1.00 . A A . 24 GLY CA 1 1
17 15835 1 1 24 GLY H H -7.129 35.553 -17.141 1.00 . A A . 24 GLY H 1 1
17 15836 1 1 24 GLY HA2 H -8.573 34.361 -14.955 1.00 . A A . 24 GLY HA2 1 1
17 15837 1 1 24 GLY HA3 H -8.908 34.099 -16.666 1.00 . A A . 24 GLY HA3 1 1
17 15838 1 1 24 GLY N N -7.099 35.110 -16.268 1.00 . A A . 24 GLY N 1 1
17 15839 1 1 24 GLY O O -7.755 31.854 -16.637 1.00 . A A . 24 GLY O 1 1
17 15840 1 1 25 ALA C C -6.685 30.396 -13.552 1.00 . A A . 25 ALA C 1 1
17 15841 1 1 25 ALA CA C -6.026 31.163 -14.698 1.00 . A A . 25 ALA CA 1 1
17 15842 1 1 25 ALA CB C -4.538 31.348 -14.399 1.00 . A A . 25 ALA CB 1 1
17 15843 1 1 25 ALA H H -6.481 33.204 -14.187 1.00 . A A . 25 ALA H 1 1
17 15844 1 1 25 ALA HA H -6.142 30.608 -15.618 1.00 . A A . 25 ALA HA 1 1
17 15845 1 1 25 ALA HB1 H -4.167 30.487 -13.862 1.00 . A A . 25 ALA HB1 1 1
17 15846 1 1 25 ALA HB2 H -4.400 32.234 -13.798 1.00 . A A . 25 ALA HB2 1 1
17 15847 1 1 25 ALA HB3 H -3.994 31.454 -15.327 1.00 . A A . 25 ALA HB3 1 1
17 15848 1 1 25 ALA N N -6.674 32.495 -14.837 1.00 . A A . 25 ALA N 1 1
17 15849 1 1 25 ALA O O -7.595 30.881 -12.909 1.00 . A A . 25 ALA O 1 1
17 15850 1 1 26 GLN C C -5.898 28.445 -10.972 1.00 . A A . 26 GLN C 1 1
17 15851 1 1 26 GLN CA C -6.831 28.404 -12.184 1.00 . A A . 26 GLN CA 1 1
17 15852 1 1 26 GLN CB C -7.008 26.956 -12.642 1.00 . A A . 26 GLN CB 1 1
17 15853 1 1 26 GLN CD C -9.057 27.602 -13.920 1.00 . A A . 26 GLN CD 1 1
17 15854 1 1 26 GLN CG C -7.684 26.933 -14.015 1.00 . A A . 26 GLN CG 1 1
17 15855 1 1 26 GLN H H -5.497 28.830 -13.819 1.00 . A A . 26 GLN H 1 1
17 15856 1 1 26 GLN HA H -7.791 28.820 -11.915 1.00 . A A . 26 GLN HA 1 1
17 15857 1 1 26 GLN HB2 H -6.040 26.479 -12.707 1.00 . A A . 26 GLN HB2 1 1
17 15858 1 1 26 GLN HB3 H -7.620 26.424 -11.932 1.00 . A A . 26 GLN HB3 1 1
17 15859 1 1 26 GLN HE21 H -9.571 26.638 -12.262 1.00 . A A . 26 GLN HE21 1 1
17 15860 1 1 26 GLN HE22 H -10.735 27.717 -12.866 1.00 . A A . 26 GLN HE22 1 1
17 15861 1 1 26 GLN HG2 H -7.070 27.466 -14.726 1.00 . A A . 26 GLN HG2 1 1
17 15862 1 1 26 GLN HG3 H -7.806 25.910 -14.339 1.00 . A A . 26 GLN HG3 1 1
17 15863 1 1 26 GLN N N -6.233 29.202 -13.290 1.00 . A A . 26 GLN N 1 1
17 15864 1 1 26 GLN NE2 N -9.854 27.294 -12.934 1.00 . A A . 26 GLN NE2 1 1
17 15865 1 1 26 GLN O O -6.249 28.944 -9.920 1.00 . A A . 26 GLN O 1 1
17 15866 1 1 26 GLN OE1 O -9.407 28.414 -14.753 1.00 . A A . 26 GLN OE1 1 1
17 15867 1 1 27 CYS C C -2.326 28.094 -10.517 1.00 . A A . 27 CYS C 1 1
17 15868 1 1 27 CYS CA C -3.749 27.933 -9.975 1.00 . A A . 27 CYS CA 1 1
17 15869 1 1 27 CYS CB C -3.856 26.620 -9.191 1.00 . A A . 27 CYS CB 1 1
17 15870 1 1 27 CYS H H -4.450 27.531 -11.972 1.00 . A A . 27 CYS H 1 1
17 15871 1 1 27 CYS HA H -3.976 28.761 -9.321 1.00 . A A . 27 CYS HA 1 1
17 15872 1 1 27 CYS HB2 H -2.909 26.405 -8.720 1.00 . A A . 27 CYS HB2 1 1
17 15873 1 1 27 CYS HB3 H -4.619 26.718 -8.432 1.00 . A A . 27 CYS HB3 1 1
17 15874 1 1 27 CYS N N -4.711 27.926 -11.114 1.00 . A A . 27 CYS N 1 1
17 15875 1 1 27 CYS O O -2.045 27.775 -11.656 1.00 . A A . 27 CYS O 1 1
17 15876 1 1 27 CYS SG S -4.291 25.264 -10.309 1.00 . A A . 27 CYS SG 1 1
17 15877 1 1 28 GLY C C 0.787 27.520 -9.858 1.00 . A A . 28 GLY C 1 1
17 15878 1 1 28 GLY CA C -0.024 28.770 -10.181 1.00 . A A . 28 GLY CA 1 1
17 15879 1 1 28 GLY H H -1.671 28.839 -8.797 1.00 . A A . 28 GLY H 1 1
17 15880 1 1 28 GLY HA2 H -0.016 28.929 -11.244 1.00 . A A . 28 GLY HA2 1 1
17 15881 1 1 28 GLY HA3 H 0.415 29.623 -9.685 1.00 . A A . 28 GLY HA3 1 1
17 15882 1 1 28 GLY N N -1.426 28.587 -9.711 1.00 . A A . 28 GLY N 1 1
17 15883 1 1 28 GLY O O 1.751 27.203 -10.526 1.00 . A A . 28 GLY O 1 1
17 15884 1 1 29 GLU C C 0.197 24.500 -7.995 1.00 . A A . 29 GLU C 1 1
17 15885 1 1 29 GLU CA C 1.166 25.584 -8.471 1.00 . A A . 29 GLU CA 1 1
17 15886 1 1 29 GLU CB C 2.157 25.918 -7.358 1.00 . A A . 29 GLU CB 1 1
17 15887 1 1 29 GLU CD C 3.676 27.672 -6.429 1.00 . A A . 29 GLU CD 1 1
17 15888 1 1 29 GLU CG C 2.604 27.378 -7.479 1.00 . A A . 29 GLU CG 1 1
17 15889 1 1 29 GLU H H -0.369 27.084 -8.307 1.00 . A A . 29 GLU H 1 1
17 15890 1 1 29 GLU HA H 1.706 25.226 -9.336 1.00 . A A . 29 GLU HA 1 1
17 15891 1 1 29 GLU HB2 H 1.685 25.764 -6.400 1.00 . A A . 29 GLU HB2 1 1
17 15892 1 1 29 GLU HB3 H 3.016 25.277 -7.445 1.00 . A A . 29 GLU HB3 1 1
17 15893 1 1 29 GLU HG2 H 3.008 27.550 -8.466 1.00 . A A . 29 GLU HG2 1 1
17 15894 1 1 29 GLU HG3 H 1.757 28.028 -7.318 1.00 . A A . 29 GLU HG3 1 1
17 15895 1 1 29 GLU N N 0.409 26.809 -8.836 1.00 . A A . 29 GLU N 1 1
17 15896 1 1 29 GLU O O -0.977 24.746 -7.802 1.00 . A A . 29 GLU O 1 1
17 15897 1 1 29 GLU OE1 O 3.311 27.929 -5.294 1.00 . A A . 29 GLU OE1 1 1
17 15898 1 1 29 GLU OE2 O 4.845 27.635 -6.778 1.00 . A A . 29 GLU OE2 1 1
17 15899 1 1 30 GLY C C 0.179 20.899 -8.037 1.00 . A A . 30 GLY C 1 1
17 15900 1 1 30 GLY CA C -0.213 22.203 -7.337 1.00 . A A . 30 GLY CA 1 1
17 15901 1 1 30 GLY H H 1.630 23.127 -7.962 1.00 . A A . 30 GLY H 1 1
17 15902 1 1 30 GLY HA2 H -0.111 22.083 -6.269 1.00 . A A . 30 GLY HA2 1 1
17 15903 1 1 30 GLY HA3 H -1.238 22.446 -7.576 1.00 . A A . 30 GLY HA3 1 1
17 15904 1 1 30 GLY N N 0.680 23.303 -7.801 1.00 . A A . 30 GLY N 1 1
17 15905 1 1 30 GLY O O 0.663 20.904 -9.152 1.00 . A A . 30 GLY O 1 1
17 15906 1 1 31 LEU C C -0.500 18.272 -9.286 1.00 . A A . 31 LEU C 1 1
17 15907 1 1 31 LEU CA C 0.337 18.481 -8.023 1.00 . A A . 31 LEU CA 1 1
17 15908 1 1 31 LEU CB C 0.060 17.340 -7.042 1.00 . A A . 31 LEU CB 1 1
17 15909 1 1 31 LEU CD1 C 0.472 17.599 -4.591 1.00 . A A . 31 LEU CD1 1 1
17 15910 1 1 31 LEU CD2 C 1.815 15.965 -5.919 1.00 . A A . 31 LEU CD2 1 1
17 15911 1 1 31 LEU CG C 1.128 17.332 -5.947 1.00 . A A . 31 LEU CG 1 1
17 15912 1 1 31 LEU H H -0.416 19.800 -6.495 1.00 . A A . 31 LEU H 1 1
17 15913 1 1 31 LEU HA H 1.385 18.486 -8.282 1.00 . A A . 31 LEU HA 1 1
17 15914 1 1 31 LEU HB2 H -0.914 17.479 -6.595 1.00 . A A . 31 LEU HB2 1 1
17 15915 1 1 31 LEU HB3 H 0.082 16.398 -7.570 1.00 . A A . 31 LEU HB3 1 1
17 15916 1 1 31 LEU HD11 H 1.213 17.518 -3.811 1.00 . A A . 31 LEU HD11 1 1
17 15917 1 1 31 LEU HD12 H -0.312 16.875 -4.421 1.00 . A A . 31 LEU HD12 1 1
17 15918 1 1 31 LEU HD13 H 0.050 18.594 -4.585 1.00 . A A . 31 LEU HD13 1 1
17 15919 1 1 31 LEU HD21 H 2.040 15.653 -6.928 1.00 . A A . 31 LEU HD21 1 1
17 15920 1 1 31 LEU HD22 H 1.160 15.241 -5.455 1.00 . A A . 31 LEU HD22 1 1
17 15921 1 1 31 LEU HD23 H 2.732 16.035 -5.352 1.00 . A A . 31 LEU HD23 1 1
17 15922 1 1 31 LEU HG H 1.858 18.101 -6.151 1.00 . A A . 31 LEU HG 1 1
17 15923 1 1 31 LEU N N -0.026 19.783 -7.393 1.00 . A A . 31 LEU N 1 1
17 15924 1 1 31 LEU O O -0.233 17.391 -10.079 1.00 . A A . 31 LEU O 1 1
17 15925 1 1 32 CYS C C -2.657 20.275 -11.306 1.00 . A A . 32 CYS C 1 1
17 15926 1 1 32 CYS CA C -2.369 18.906 -10.688 1.00 . A A . 32 CYS CA 1 1
17 15927 1 1 32 CYS CB C -3.684 18.236 -10.289 1.00 . A A . 32 CYS CB 1 1
17 15928 1 1 32 CYS H H -1.718 19.771 -8.825 1.00 . A A . 32 CYS H 1 1
17 15929 1 1 32 CYS HA H -1.856 18.287 -11.408 1.00 . A A . 32 CYS HA 1 1
17 15930 1 1 32 CYS HB2 H -4.343 18.970 -9.848 1.00 . A A . 32 CYS HB2 1 1
17 15931 1 1 32 CYS HB3 H -4.152 17.810 -11.164 1.00 . A A . 32 CYS HB3 1 1
17 15932 1 1 32 CYS N N -1.515 19.070 -9.478 1.00 . A A . 32 CYS N 1 1
17 15933 1 1 32 CYS O O -3.761 20.554 -11.730 1.00 . A A . 32 CYS O 1 1
17 15934 1 1 32 CYS SG S -3.349 16.926 -9.085 1.00 . A A . 32 CYS SG 1 1
17 15935 1 1 33 CYS C C -0.799 22.776 -12.989 1.00 . A A . 33 CYS C 1 1
17 15936 1 1 33 CYS CA C -1.898 22.477 -11.967 1.00 . A A . 33 CYS CA 1 1
17 15937 1 1 33 CYS CB C -1.874 23.542 -10.867 1.00 . A A . 33 CYS CB 1 1
17 15938 1 1 33 CYS H H -0.788 20.887 -11.025 1.00 . A A . 33 CYS H 1 1
17 15939 1 1 33 CYS HA H -2.859 22.493 -12.459 1.00 . A A . 33 CYS HA 1 1
17 15940 1 1 33 CYS HB2 H -2.413 23.180 -10.003 1.00 . A A . 33 CYS HB2 1 1
17 15941 1 1 33 CYS HB3 H -0.853 23.756 -10.591 1.00 . A A . 33 CYS HB3 1 1
17 15942 1 1 33 CYS N N -1.673 21.131 -11.368 1.00 . A A . 33 CYS N 1 1
17 15943 1 1 33 CYS O O 0.370 22.832 -12.662 1.00 . A A . 33 CYS O 1 1
17 15944 1 1 33 CYS SG S -2.661 25.050 -11.480 1.00 . A A . 33 CYS SG 1 1
17 15945 1 1 34 GLU C C -0.674 24.364 -16.197 1.00 . A A . 34 GLU C 1 1
17 15946 1 1 34 GLU CA C -0.147 23.264 -15.271 1.00 . A A . 34 GLU CA 1 1
17 15947 1 1 34 GLU CB C 0.131 21.996 -16.084 1.00 . A A . 34 GLU CB 1 1
17 15948 1 1 34 GLU CD C 1.866 21.235 -17.713 1.00 . A A . 34 GLU CD 1 1
17 15949 1 1 34 GLU CG C 0.887 22.357 -17.365 1.00 . A A . 34 GLU CG 1 1
17 15950 1 1 34 GLU H H -2.116 22.919 -14.468 1.00 . A A . 34 GLU H 1 1
17 15951 1 1 34 GLU HA H 0.767 23.597 -14.799 1.00 . A A . 34 GLU HA 1 1
17 15952 1 1 34 GLU HB2 H 0.728 21.315 -15.493 1.00 . A A . 34 GLU HB2 1 1
17 15953 1 1 34 GLU HB3 H -0.804 21.522 -16.341 1.00 . A A . 34 GLU HB3 1 1
17 15954 1 1 34 GLU HG2 H 0.181 22.485 -18.174 1.00 . A A . 34 GLU HG2 1 1
17 15955 1 1 34 GLU HG3 H 1.433 23.276 -17.214 1.00 . A A . 34 GLU HG3 1 1
17 15956 1 1 34 GLU N N -1.166 22.968 -14.226 1.00 . A A . 34 GLU N 1 1
17 15957 1 1 34 GLU O O -1.848 24.422 -16.501 1.00 . A A . 34 GLU O 1 1
17 15958 1 1 34 GLU OE1 O 2.756 20.985 -16.919 1.00 . A A . 34 GLU OE1 1 1
17 15959 1 1 34 GLU OE2 O 1.707 20.645 -18.770 1.00 . A A . 34 GLU OE2 1 1
17 15960 1 1 35 GLN C C -1.279 27.209 -16.818 1.00 . A A . 35 GLN C 1 1
17 15961 1 1 35 GLN CA C -0.267 26.329 -17.553 1.00 . A A . 35 GLN CA 1 1
17 15962 1 1 35 GLN CB C -0.930 25.724 -18.791 1.00 . A A . 35 GLN CB 1 1
17 15963 1 1 35 GLN CD C 0.173 25.321 -20.997 1.00 . A A . 35 GLN CD 1 1
17 15964 1 1 35 GLN CG C -0.372 26.392 -20.050 1.00 . A A . 35 GLN CG 1 1
17 15965 1 1 35 GLN H H 1.131 25.172 -16.391 1.00 . A A . 35 GLN H 1 1
17 15966 1 1 35 GLN HA H 0.582 26.927 -17.852 1.00 . A A . 35 GLN HA 1 1
17 15967 1 1 35 GLN HB2 H -0.726 24.663 -18.826 1.00 . A A . 35 GLN HB2 1 1
17 15968 1 1 35 GLN HB3 H -1.996 25.884 -18.744 1.00 . A A . 35 GLN HB3 1 1
17 15969 1 1 35 GLN HE21 H 2.058 25.915 -20.810 1.00 . A A . 35 GLN HE21 1 1
17 15970 1 1 35 GLN HE22 H 1.814 24.588 -21.841 1.00 . A A . 35 GLN HE22 1 1
17 15971 1 1 35 GLN HG2 H -1.159 26.944 -20.543 1.00 . A A . 35 GLN HG2 1 1
17 15972 1 1 35 GLN HG3 H 0.425 27.066 -19.776 1.00 . A A . 35 GLN HG3 1 1
17 15973 1 1 35 GLN N N 0.187 25.236 -16.647 1.00 . A A . 35 GLN N 1 1
17 15974 1 1 35 GLN NE2 N 1.455 25.270 -21.235 1.00 . A A . 35 GLN NE2 1 1
17 15975 1 1 35 GLN O O -2.243 27.675 -17.393 1.00 . A A . 35 GLN O 1 1
17 15976 1 1 35 GLN OE1 O -0.576 24.522 -21.524 1.00 . A A . 35 GLN OE1 1 1
17 15977 1 1 36 CYS C C -3.411 27.625 -14.818 1.00 . A A . 36 CYS C 1 1
17 15978 1 1 36 CYS CA C -2.029 28.283 -14.785 1.00 . A A . 36 CYS CA 1 1
17 15979 1 1 36 CYS CB C -2.113 29.677 -15.418 1.00 . A A . 36 CYS CB 1 1
17 15980 1 1 36 CYS H H -0.291 27.050 -15.103 1.00 . A A . 36 CYS H 1 1
17 15981 1 1 36 CYS HA H -1.695 28.370 -13.761 1.00 . A A . 36 CYS HA 1 1
17 15982 1 1 36 CYS HB2 H -2.847 29.666 -16.212 1.00 . A A . 36 CYS HB2 1 1
17 15983 1 1 36 CYS HB3 H -2.406 30.395 -14.665 1.00 . A A . 36 CYS HB3 1 1
17 15984 1 1 36 CYS N N -1.072 27.436 -15.551 1.00 . A A . 36 CYS N 1 1
17 15985 1 1 36 CYS O O -4.418 28.264 -14.588 1.00 . A A . 36 CYS O 1 1
17 15986 1 1 36 CYS SG S -0.500 30.144 -16.100 1.00 . A A . 36 CYS SG 1 1
17 15987 1 1 37 LYS C C -4.633 24.247 -14.565 1.00 . A A . 37 LYS C 1 1
17 15988 1 1 37 LYS CA C -4.779 25.650 -15.161 1.00 . A A . 37 LYS CA 1 1
17 15989 1 1 37 LYS CB C -5.237 25.535 -16.617 1.00 . A A . 37 LYS CB 1 1
17 15990 1 1 37 LYS CD C -6.816 27.177 -17.637 1.00 . A A . 37 LYS CD 1 1
17 15991 1 1 37 LYS CE C -6.900 28.458 -18.468 1.00 . A A . 37 LYS CE 1 1
17 15992 1 1 37 LYS CG C -5.363 26.932 -17.225 1.00 . A A . 37 LYS CG 1 1
17 15993 1 1 37 LYS H H -2.640 25.858 -15.290 1.00 . A A . 37 LYS H 1 1
17 15994 1 1 37 LYS HA H -5.510 26.208 -14.596 1.00 . A A . 37 LYS HA 1 1
17 15995 1 1 37 LYS HB2 H -4.514 24.962 -17.178 1.00 . A A . 37 LYS HB2 1 1
17 15996 1 1 37 LYS HB3 H -6.196 25.041 -16.654 1.00 . A A . 37 LYS HB3 1 1
17 15997 1 1 37 LYS HD2 H -7.169 26.341 -18.224 1.00 . A A . 37 LYS HD2 1 1
17 15998 1 1 37 LYS HD3 H -7.428 27.282 -16.754 1.00 . A A . 37 LYS HD3 1 1
17 15999 1 1 37 LYS HE2 H -7.935 28.682 -18.679 1.00 . A A . 37 LYS HE2 1 1
17 16000 1 1 37 LYS HE3 H -6.460 29.275 -17.915 1.00 . A A . 37 LYS HE3 1 1
17 16001 1 1 37 LYS HG2 H -5.065 27.671 -16.496 1.00 . A A . 37 LYS HG2 1 1
17 16002 1 1 37 LYS HG3 H -4.727 27.006 -18.095 1.00 . A A . 37 LYS HG3 1 1
17 16003 1 1 37 LYS HZ1 H -6.228 27.273 -20.043 1.00 . A A . 37 LYS HZ1 1 1
17 16004 1 1 37 LYS HZ2 H -5.162 28.523 -19.612 1.00 . A A . 37 LYS HZ2 1 1
17 16005 1 1 37 LYS HZ3 H -6.578 28.873 -20.483 1.00 . A A . 37 LYS HZ3 1 1
17 16006 1 1 37 LYS N N -3.465 26.352 -15.107 1.00 . A A . 37 LYS N 1 1
17 16007 1 1 37 LYS NZ N -6.161 28.267 -19.748 1.00 . A A . 37 LYS NZ 1 1
17 16008 1 1 37 LYS O O -3.540 23.739 -14.415 1.00 . A A . 37 LYS O 1 1
17 16009 1 1 38 PHE C C -5.201 21.260 -14.725 1.00 . A A . 38 PHE C 1 1
17 16010 1 1 38 PHE CA C -5.646 22.247 -13.645 1.00 . A A . 38 PHE CA 1 1
17 16011 1 1 38 PHE CB C -7.021 21.832 -13.116 1.00 . A A . 38 PHE CB 1 1
17 16012 1 1 38 PHE CD1 C -6.757 23.257 -11.053 1.00 . A A . 38 PHE CD1 1 1
17 16013 1 1 38 PHE CD2 C -8.784 23.469 -12.366 1.00 . A A . 38 PHE CD2 1 1
17 16014 1 1 38 PHE CE1 C -7.232 24.226 -10.163 1.00 . A A . 38 PHE CE1 1 1
17 16015 1 1 38 PHE CE2 C -9.260 24.438 -11.475 1.00 . A A . 38 PHE CE2 1 1
17 16016 1 1 38 PHE CG C -7.532 22.878 -12.156 1.00 . A A . 38 PHE CG 1 1
17 16017 1 1 38 PHE CZ C -8.484 24.817 -10.374 1.00 . A A . 38 PHE CZ 1 1
17 16018 1 1 38 PHE H H -6.598 24.043 -14.361 1.00 . A A . 38 PHE H 1 1
17 16019 1 1 38 PHE HA H -4.932 22.242 -12.835 1.00 . A A . 38 PHE HA 1 1
17 16020 1 1 38 PHE HB2 H -7.710 21.734 -13.942 1.00 . A A . 38 PHE HB2 1 1
17 16021 1 1 38 PHE HB3 H -6.937 20.885 -12.602 1.00 . A A . 38 PHE HB3 1 1
17 16022 1 1 38 PHE HD1 H -5.792 22.801 -10.891 1.00 . A A . 38 PHE HD1 1 1
17 16023 1 1 38 PHE HD2 H -9.383 23.177 -13.216 1.00 . A A . 38 PHE HD2 1 1
17 16024 1 1 38 PHE HE1 H -6.634 24.518 -9.312 1.00 . A A . 38 PHE HE1 1 1
17 16025 1 1 38 PHE HE2 H -10.226 24.893 -11.639 1.00 . A A . 38 PHE HE2 1 1
17 16026 1 1 38 PHE HZ H -8.851 25.564 -9.686 1.00 . A A . 38 PHE HZ 1 1
17 16027 1 1 38 PHE N N -5.726 23.617 -14.229 1.00 . A A . 38 PHE N 1 1
17 16028 1 1 38 PHE O O -5.299 21.532 -15.905 1.00 . A A . 38 PHE O 1 1
17 16029 1 1 39 SER C C -5.489 18.468 -15.997 1.00 . A A . 39 SER C 1 1
17 16030 1 1 39 SER CA C -4.267 19.114 -15.340 1.00 . A A . 39 SER CA 1 1
17 16031 1 1 39 SER CB C -3.419 18.042 -14.654 1.00 . A A . 39 SER CB 1 1
17 16032 1 1 39 SER H H -4.646 19.913 -13.376 1.00 . A A . 39 SER H 1 1
17 16033 1 1 39 SER HA H -3.678 19.606 -16.095 1.00 . A A . 39 SER HA 1 1
17 16034 1 1 39 SER HB2 H -3.875 17.762 -13.718 1.00 . A A . 39 SER HB2 1 1
17 16035 1 1 39 SER HB3 H -3.356 17.171 -15.294 1.00 . A A . 39 SER HB3 1 1
17 16036 1 1 39 SER HG H -1.671 18.653 -15.249 1.00 . A A . 39 SER HG 1 1
17 16037 1 1 39 SER N N -4.715 20.115 -14.332 1.00 . A A . 39 SER N 1 1
17 16038 1 1 39 SER O O -6.050 18.995 -16.938 1.00 . A A . 39 SER O 1 1
17 16039 1 1 39 SER OG O -2.119 18.558 -14.405 1.00 . A A . 39 SER OG 1 1
17 16040 1 1 40 ARG C C -7.934 16.026 -15.002 1.00 . A A . 40 ARG C 1 1
17 16041 1 1 40 ARG CA C -7.089 16.655 -16.112 1.00 . A A . 40 ARG CA 1 1
17 16042 1 1 40 ARG CB C -6.617 15.562 -17.071 1.00 . A A . 40 ARG CB 1 1
17 16043 1 1 40 ARG CD C -6.261 15.123 -19.503 1.00 . A A . 40 ARG CD 1 1
17 16044 1 1 40 ARG CG C -6.222 16.190 -18.409 1.00 . A A . 40 ARG CG 1 1
17 16045 1 1 40 ARG CZ C -7.312 16.340 -21.314 1.00 . A A . 40 ARG CZ 1 1
17 16046 1 1 40 ARG H H -5.440 16.925 -14.756 1.00 . A A . 40 ARG H 1 1
17 16047 1 1 40 ARG HA H -7.683 17.378 -16.652 1.00 . A A . 40 ARG HA 1 1
17 16048 1 1 40 ARG HB2 H -5.765 15.054 -16.646 1.00 . A A . 40 ARG HB2 1 1
17 16049 1 1 40 ARG HB3 H -7.416 14.853 -17.230 1.00 . A A . 40 ARG HB3 1 1
17 16050 1 1 40 ARG HD2 H -5.404 14.474 -19.403 1.00 . A A . 40 ARG HD2 1 1
17 16051 1 1 40 ARG HD3 H -7.165 14.541 -19.406 1.00 . A A . 40 ARG HD3 1 1
17 16052 1 1 40 ARG HE H -5.405 15.790 -21.364 1.00 . A A . 40 ARG HE 1 1
17 16053 1 1 40 ARG HG2 H -6.915 16.984 -18.652 1.00 . A A . 40 ARG HG2 1 1
17 16054 1 1 40 ARG HG3 H -5.223 16.593 -18.337 1.00 . A A . 40 ARG HG3 1 1
17 16055 1 1 40 ARG HH11 H -8.358 14.634 -21.376 1.00 . A A . 40 ARG HH11 1 1
17 16056 1 1 40 ARG HH12 H -9.198 16.048 -21.918 1.00 . A A . 40 ARG HH12 1 1
17 16057 1 1 40 ARG HH21 H -6.519 18.177 -21.362 1.00 . A A . 40 ARG HH21 1 1
17 16058 1 1 40 ARG HH22 H -8.157 18.053 -21.911 1.00 . A A . 40 ARG HH22 1 1
17 16059 1 1 40 ARG N N -5.905 17.333 -15.513 1.00 . A A . 40 ARG N 1 1
17 16060 1 1 40 ARG NE N -6.233 15.780 -20.840 1.00 . A A . 40 ARG NE 1 1
17 16061 1 1 40 ARG NH1 N -8.372 15.617 -21.555 1.00 . A A . 40 ARG NH1 1 1
17 16062 1 1 40 ARG NH2 N -7.331 17.624 -21.547 1.00 . A A . 40 ARG NH2 1 1
17 16063 1 1 40 ARG O O -7.455 15.764 -13.917 1.00 . A A . 40 ARG O 1 1
17 16064 1 1 41 ALA C C -9.635 13.695 -14.027 1.00 . A A . 41 ALA C 1 1
17 16065 1 1 41 ALA CA C -10.055 15.151 -14.226 1.00 . A A . 41 ALA CA 1 1
17 16066 1 1 41 ALA CB C -11.516 15.208 -14.677 1.00 . A A . 41 ALA CB 1 1
17 16067 1 1 41 ALA H H -9.554 15.985 -16.149 1.00 . A A . 41 ALA H 1 1
17 16068 1 1 41 ALA HA H -9.943 15.688 -13.297 1.00 . A A . 41 ALA HA 1 1
17 16069 1 1 41 ALA HB1 H -11.853 14.214 -14.934 1.00 . A A . 41 ALA HB1 1 1
17 16070 1 1 41 ALA HB2 H -11.602 15.851 -15.540 1.00 . A A . 41 ALA HB2 1 1
17 16071 1 1 41 ALA HB3 H -12.125 15.599 -13.875 1.00 . A A . 41 ALA HB3 1 1
17 16072 1 1 41 ALA N N -9.187 15.773 -15.267 1.00 . A A . 41 ALA N 1 1
17 16073 1 1 41 ALA O O -10.411 12.779 -14.214 1.00 . A A . 41 ALA O 1 1
17 16074 1 1 42 GLY C C -6.398 12.064 -13.651 1.00 . A A . 42 GLY C 1 1
17 16075 1 1 42 GLY CA C -7.914 12.089 -13.442 1.00 . A A . 42 GLY CA 1 1
17 16076 1 1 42 GLY H H -7.801 14.235 -13.513 1.00 . A A . 42 GLY H 1 1
17 16077 1 1 42 GLY HA2 H -8.146 11.770 -12.436 1.00 . A A . 42 GLY HA2 1 1
17 16078 1 1 42 GLY HA3 H -8.388 11.425 -14.150 1.00 . A A . 42 GLY HA3 1 1
17 16079 1 1 42 GLY N N -8.406 13.478 -13.653 1.00 . A A . 42 GLY N 1 1
17 16080 1 1 42 GLY O O -5.865 11.195 -14.312 1.00 . A A . 42 GLY O 1 1
17 16081 1 1 43 LYS C C -3.559 12.309 -12.103 1.00 . A A . 43 LYS C 1 1
17 16082 1 1 43 LYS CA C -4.223 13.061 -13.260 1.00 . A A . 43 LYS CA 1 1
17 16083 1 1 43 LYS CB C -3.759 14.524 -13.272 1.00 . A A . 43 LYS CB 1 1
17 16084 1 1 43 LYS CD C -1.473 13.986 -14.144 1.00 . A A . 43 LYS CD 1 1
17 16085 1 1 43 LYS CE C -0.361 14.944 -14.576 1.00 . A A . 43 LYS CE 1 1
17 16086 1 1 43 LYS CG C -2.255 14.606 -12.983 1.00 . A A . 43 LYS CG 1 1
17 16087 1 1 43 LYS H H -6.157 13.709 -12.567 1.00 . A A . 43 LYS H 1 1
17 16088 1 1 43 LYS HA H -3.953 12.592 -14.195 1.00 . A A . 43 LYS HA 1 1
17 16089 1 1 43 LYS HB2 H -3.961 14.956 -14.241 1.00 . A A . 43 LYS HB2 1 1
17 16090 1 1 43 LYS HB3 H -4.297 15.076 -12.515 1.00 . A A . 43 LYS HB3 1 1
17 16091 1 1 43 LYS HD2 H -1.039 13.049 -13.825 1.00 . A A . 43 LYS HD2 1 1
17 16092 1 1 43 LYS HD3 H -2.140 13.811 -14.975 1.00 . A A . 43 LYS HD3 1 1
17 16093 1 1 43 LYS HE2 H -0.786 15.753 -15.152 1.00 . A A . 43 LYS HE2 1 1
17 16094 1 1 43 LYS HE3 H 0.130 15.344 -13.701 1.00 . A A . 43 LYS HE3 1 1
17 16095 1 1 43 LYS HG2 H -1.969 15.641 -12.869 1.00 . A A . 43 LYS HG2 1 1
17 16096 1 1 43 LYS HG3 H -2.033 14.069 -12.074 1.00 . A A . 43 LYS HG3 1 1
17 16097 1 1 43 LYS HZ1 H 1.202 14.893 -15.952 1.00 . A A . 43 LYS HZ1 1 1
17 16098 1 1 43 LYS HZ2 H 0.133 13.577 -16.067 1.00 . A A . 43 LYS HZ2 1 1
17 16099 1 1 43 LYS HZ3 H 1.257 13.652 -14.796 1.00 . A A . 43 LYS HZ3 1 1
17 16100 1 1 43 LYS N N -5.703 13.018 -13.095 1.00 . A A . 43 LYS N 1 1
17 16101 1 1 43 LYS NZ N 0.633 14.211 -15.411 1.00 . A A . 43 LYS NZ 1 1
17 16102 1 1 43 LYS O O -3.775 12.613 -10.947 1.00 . A A . 43 LYS O 1 1
17 16103 1 1 44 ILE C C -1.195 11.497 -10.503 1.00 . A A . 44 ILE C 1 1
17 16104 1 1 44 ILE CA C -2.077 10.559 -11.329 1.00 . A A . 44 ILE CA 1 1
17 16105 1 1 44 ILE CB C -1.212 9.466 -11.953 1.00 . A A . 44 ILE CB 1 1
17 16106 1 1 44 ILE CD1 C -2.871 7.622 -11.650 1.00 . A A . 44 ILE CD1 1 1
17 16107 1 1 44 ILE CG1 C -2.108 8.460 -12.678 1.00 . A A . 44 ILE CG1 1 1
17 16108 1 1 44 ILE CG2 C -0.422 8.750 -10.858 1.00 . A A . 44 ILE CG2 1 1
17 16109 1 1 44 ILE H H -2.594 11.102 -13.347 1.00 . A A . 44 ILE H 1 1
17 16110 1 1 44 ILE HA H -2.821 10.108 -10.689 1.00 . A A . 44 ILE HA 1 1
17 16111 1 1 44 ILE HB H -0.527 9.914 -12.658 1.00 . A A . 44 ILE HB 1 1
17 16112 1 1 44 ILE HD11 H -2.277 6.762 -11.375 1.00 . A A . 44 ILE HD11 1 1
17 16113 1 1 44 ILE HD12 H -3.806 7.292 -12.077 1.00 . A A . 44 ILE HD12 1 1
17 16114 1 1 44 ILE HD13 H -3.066 8.220 -10.773 1.00 . A A . 44 ILE HD13 1 1
17 16115 1 1 44 ILE HG12 H -2.810 8.991 -13.305 1.00 . A A . 44 ILE HG12 1 1
17 16116 1 1 44 ILE HG13 H -1.499 7.811 -13.289 1.00 . A A . 44 ILE HG13 1 1
17 16117 1 1 44 ILE HG21 H -0.934 8.862 -9.913 1.00 . A A . 44 ILE HG21 1 1
17 16118 1 1 44 ILE HG22 H 0.566 9.181 -10.785 1.00 . A A . 44 ILE HG22 1 1
17 16119 1 1 44 ILE HG23 H -0.339 7.700 -11.100 1.00 . A A . 44 ILE HG23 1 1
17 16120 1 1 44 ILE N N -2.755 11.330 -12.408 1.00 . A A . 44 ILE N 1 1
17 16121 1 1 44 ILE O O -0.189 11.993 -10.970 1.00 . A A . 44 ILE O 1 1
17 16122 1 1 45 CYS C C 0.005 11.808 -7.375 1.00 . A A . 45 CYS C 1 1
17 16123 1 1 45 CYS CA C -0.747 12.640 -8.412 1.00 . A A . 45 CYS CA 1 1
17 16124 1 1 45 CYS CB C -1.666 13.628 -7.696 1.00 . A A . 45 CYS CB 1 1
17 16125 1 1 45 CYS H H -2.376 11.325 -8.918 1.00 . A A . 45 CYS H 1 1
17 16126 1 1 45 CYS HA H -0.041 13.184 -9.020 1.00 . A A . 45 CYS HA 1 1
17 16127 1 1 45 CYS HB2 H -1.107 14.136 -6.927 1.00 . A A . 45 CYS HB2 1 1
17 16128 1 1 45 CYS HB3 H -2.044 14.349 -8.405 1.00 . A A . 45 CYS HB3 1 1
17 16129 1 1 45 CYS N N -1.563 11.740 -9.275 1.00 . A A . 45 CYS N 1 1
17 16130 1 1 45 CYS O O 0.893 12.292 -6.701 1.00 . A A . 45 CYS O 1 1
17 16131 1 1 45 CYS SG S -3.048 12.731 -6.947 1.00 . A A . 45 CYS SG 1 1
17 16132 1 1 46 ARG C C 0.181 8.234 -6.631 1.00 . A A . 46 ARG C 1 1
17 16133 1 1 46 ARG CA C 0.349 9.697 -6.243 1.00 . A A . 46 ARG CA 1 1
17 16134 1 1 46 ARG CB C -0.253 9.931 -4.855 1.00 . A A . 46 ARG CB 1 1
17 16135 1 1 46 ARG CD C 0.541 11.331 -2.945 1.00 . A A . 46 ARG CD 1 1
17 16136 1 1 46 ARG CG C 0.871 10.132 -3.838 1.00 . A A . 46 ARG CG 1 1
17 16137 1 1 46 ARG CZ C 1.232 13.646 -2.749 1.00 . A A . 46 ARG CZ 1 1
17 16138 1 1 46 ARG H H -1.065 10.189 -7.790 1.00 . A A . 46 ARG H 1 1
17 16139 1 1 46 ARG HA H 1.403 9.934 -6.224 1.00 . A A . 46 ARG HA 1 1
17 16140 1 1 46 ARG HB2 H -0.881 10.810 -4.879 1.00 . A A . 46 ARG HB2 1 1
17 16141 1 1 46 ARG HB3 H -0.845 9.074 -4.570 1.00 . A A . 46 ARG HB3 1 1
17 16142 1 1 46 ARG HD2 H -0.505 11.578 -3.047 1.00 . A A . 46 ARG HD2 1 1
17 16143 1 1 46 ARG HD3 H 0.753 11.081 -1.916 1.00 . A A . 46 ARG HD3 1 1
17 16144 1 1 46 ARG HE H 2.021 12.405 -4.083 1.00 . A A . 46 ARG HE 1 1
17 16145 1 1 46 ARG HG2 H 0.969 9.245 -3.229 1.00 . A A . 46 ARG HG2 1 1
17 16146 1 1 46 ARG HG3 H 1.799 10.318 -4.358 1.00 . A A . 46 ARG HG3 1 1
17 16147 1 1 46 ARG HH11 H -0.004 12.935 -1.343 1.00 . A A . 46 ARG HH11 1 1
17 16148 1 1 46 ARG HH12 H 0.369 14.622 -1.229 1.00 . A A . 46 ARG HH12 1 1
17 16149 1 1 46 ARG HH21 H 2.434 14.630 -4.013 1.00 . A A . 46 ARG HH21 1 1
17 16150 1 1 46 ARG HH22 H 1.749 15.581 -2.737 1.00 . A A . 46 ARG HH22 1 1
17 16151 1 1 46 ARG N N -0.345 10.559 -7.239 1.00 . A A . 46 ARG N 1 1
17 16152 1 1 46 ARG NE N 1.370 12.498 -3.356 1.00 . A A . 46 ARG NE 1 1
17 16153 1 1 46 ARG NH1 N 0.473 13.741 -1.691 1.00 . A A . 46 ARG NH1 1 1
17 16154 1 1 46 ARG NH2 N 1.853 14.701 -3.202 1.00 . A A . 46 ARG NH2 1 1
17 16155 1 1 46 ARG O O -0.716 7.868 -7.364 1.00 . A A . 46 ARG O 1 1
17 16156 1 1 47 ILE C C 1.145 5.139 -5.191 1.00 . A A . 47 ILE C 1 1
17 16157 1 1 47 ILE CA C 0.966 5.957 -6.483 1.00 . A A . 47 ILE CA 1 1
17 16158 1 1 47 ILE CB C 2.061 5.638 -7.521 1.00 . A A . 47 ILE CB 1 1
17 16159 1 1 47 ILE CD1 C 0.308 4.402 -8.806 1.00 . A A . 47 ILE CD1 1 1
17 16160 1 1 47 ILE CG1 C 1.410 5.459 -8.895 1.00 . A A . 47 ILE CG1 1 1
17 16161 1 1 47 ILE CG2 C 2.822 4.362 -7.158 1.00 . A A . 47 ILE CG2 1 1
17 16162 1 1 47 ILE H H 1.768 7.722 -5.564 1.00 . A A . 47 ILE H 1 1
17 16163 1 1 47 ILE HA H -0.003 5.747 -6.912 1.00 . A A . 47 ILE HA 1 1
17 16164 1 1 47 ILE HB H 2.757 6.463 -7.566 1.00 . A A . 47 ILE HB 1 1
17 16165 1 1 47 ILE HD11 H -0.647 4.860 -9.022 1.00 . A A . 47 ILE HD11 1 1
17 16166 1 1 47 ILE HD12 H 0.289 3.984 -7.810 1.00 . A A . 47 ILE HD12 1 1
17 16167 1 1 47 ILE HD13 H 0.502 3.617 -9.522 1.00 . A A . 47 ILE HD13 1 1
17 16168 1 1 47 ILE HG12 H 0.983 6.398 -9.215 1.00 . A A . 47 ILE HG12 1 1
17 16169 1 1 47 ILE HG13 H 2.155 5.140 -9.608 1.00 . A A . 47 ILE HG13 1 1
17 16170 1 1 47 ILE HG21 H 3.544 4.586 -6.387 1.00 . A A . 47 ILE HG21 1 1
17 16171 1 1 47 ILE HG22 H 3.331 3.988 -8.032 1.00 . A A . 47 ILE HG22 1 1
17 16172 1 1 47 ILE HG23 H 2.125 3.621 -6.798 1.00 . A A . 47 ILE HG23 1 1
17 16173 1 1 47 ILE N N 1.050 7.397 -6.148 1.00 . A A . 47 ILE N 1 1
17 16174 1 1 47 ILE O O 2.255 4.920 -4.745 1.00 . A A . 47 ILE O 1 1
17 16175 1 1 48 PRO C C 0.354 2.466 -3.684 1.00 . A A . 48 PRO C 1 1
17 16176 1 1 48 PRO CA C 0.034 3.933 -3.382 1.00 . A A . 48 PRO CA 1 1
17 16177 1 1 48 PRO CB C -1.401 4.083 -2.869 1.00 . A A . 48 PRO CB 1 1
17 16178 1 1 48 PRO CD C -1.304 5.000 -5.168 1.00 . A A . 48 PRO CD 1 1
17 16179 1 1 48 PRO CG C -2.267 4.449 -4.099 1.00 . A A . 48 PRO CG 1 1
17 16180 1 1 48 PRO HA H 0.729 4.339 -2.664 1.00 . A A . 48 PRO HA 1 1
17 16181 1 1 48 PRO HB2 H -1.738 3.150 -2.438 1.00 . A A . 48 PRO HB2 1 1
17 16182 1 1 48 PRO HB3 H -1.455 4.873 -2.139 1.00 . A A . 48 PRO HB3 1 1
17 16183 1 1 48 PRO HD2 H -1.449 4.483 -6.106 1.00 . A A . 48 PRO HD2 1 1
17 16184 1 1 48 PRO HD3 H -1.444 6.063 -5.293 1.00 . A A . 48 PRO HD3 1 1
17 16185 1 1 48 PRO HG2 H -2.772 3.567 -4.470 1.00 . A A . 48 PRO HG2 1 1
17 16186 1 1 48 PRO HG3 H -2.988 5.207 -3.834 1.00 . A A . 48 PRO HG3 1 1
17 16187 1 1 48 PRO N N 0.041 4.722 -4.625 1.00 . A A . 48 PRO N 1 1
17 16188 1 1 48 PRO O O -0.116 1.905 -4.653 1.00 . A A . 48 PRO O 1 1
17 16189 1 1 49 ARG C C 1.017 -0.432 -1.915 1.00 . A A . 49 ARG C 1 1
17 16190 1 1 49 ARG CA C 1.491 0.410 -3.101 1.00 . A A . 49 ARG CA 1 1
17 16191 1 1 49 ARG CB C 3.006 0.267 -3.263 1.00 . A A . 49 ARG CB 1 1
17 16192 1 1 49 ARG CD C 4.673 -0.390 -5.005 1.00 . A A . 49 ARG CD 1 1
17 16193 1 1 49 ARG CG C 3.370 0.367 -4.745 1.00 . A A . 49 ARG CG 1 1
17 16194 1 1 49 ARG CZ C 4.134 -2.629 -5.753 1.00 . A A . 49 ARG CZ 1 1
17 16195 1 1 49 ARG H H 1.517 2.308 -2.081 1.00 . A A . 49 ARG H 1 1
17 16196 1 1 49 ARG HA H 1.000 0.070 -4.001 1.00 . A A . 49 ARG HA 1 1
17 16197 1 1 49 ARG HB2 H 3.503 1.055 -2.714 1.00 . A A . 49 ARG HB2 1 1
17 16198 1 1 49 ARG HB3 H 3.321 -0.693 -2.881 1.00 . A A . 49 ARG HB3 1 1
17 16199 1 1 49 ARG HD2 H 5.436 0.306 -5.323 1.00 . A A . 49 ARG HD2 1 1
17 16200 1 1 49 ARG HD3 H 4.989 -0.884 -4.099 1.00 . A A . 49 ARG HD3 1 1
17 16201 1 1 49 ARG HE H 4.541 -1.152 -7.016 1.00 . A A . 49 ARG HE 1 1
17 16202 1 1 49 ARG HG2 H 2.577 -0.065 -5.339 1.00 . A A . 49 ARG HG2 1 1
17 16203 1 1 49 ARG HG3 H 3.498 1.404 -5.016 1.00 . A A . 49 ARG HG3 1 1
17 16204 1 1 49 ARG HH11 H 2.206 -2.208 -5.422 1.00 . A A . 49 ARG HH11 1 1
17 16205 1 1 49 ARG HH12 H 2.663 -3.861 -5.182 1.00 . A A . 49 ARG HH12 1 1
17 16206 1 1 49 ARG HH21 H 5.990 -3.336 -6.008 1.00 . A A . 49 ARG HH21 1 1
17 16207 1 1 49 ARG HH22 H 4.806 -4.499 -5.512 1.00 . A A . 49 ARG HH22 1 1
17 16208 1 1 49 ARG N N 1.148 1.839 -2.860 1.00 . A A . 49 ARG N 1 1
17 16209 1 1 49 ARG NE N 4.450 -1.404 -6.073 1.00 . A A . 49 ARG NE 1 1
17 16210 1 1 49 ARG NH1 N 2.906 -2.922 -5.427 1.00 . A A . 49 ARG NH1 1 1
17 16211 1 1 49 ARG NH2 N 5.048 -3.561 -5.758 1.00 . A A . 49 ARG NH2 1 1
17 16212 1 1 49 ARG O O 1.717 -1.302 -1.439 1.00 . A A . 49 ARG O 1 1
17 16213 1 1 50 LEU C C -2.082 -1.507 -0.625 1.00 . A A . 50 LEU C 1 1
17 16214 1 1 50 LEU CA C -0.692 -0.963 -0.284 1.00 . A A . 50 LEU CA 1 1
17 16215 1 1 50 LEU CB C -0.771 -0.080 0.974 1.00 . A A . 50 LEU CB 1 1
17 16216 1 1 50 LEU CD1 C -0.301 2.112 -0.164 1.00 . A A . 50 LEU CD1 1 1
17 16217 1 1 50 LEU CD2 C -2.624 1.182 -0.168 1.00 . A A . 50 LEU CD2 1 1
17 16218 1 1 50 LEU CG C -1.329 1.313 0.641 1.00 . A A . 50 LEU CG 1 1
17 16219 1 1 50 LEU H H -0.716 0.528 -1.838 1.00 . A A . 50 LEU H 1 1
17 16220 1 1 50 LEU HA H -0.027 -1.793 -0.093 1.00 . A A . 50 LEU HA 1 1
17 16221 1 1 50 LEU HB2 H -1.414 -0.555 1.699 1.00 . A A . 50 LEU HB2 1 1
17 16222 1 1 50 LEU HB3 H 0.218 0.026 1.393 1.00 . A A . 50 LEU HB3 1 1
17 16223 1 1 50 LEU HD11 H -0.124 3.061 0.319 1.00 . A A . 50 LEU HD11 1 1
17 16224 1 1 50 LEU HD12 H -0.676 2.280 -1.162 1.00 . A A . 50 LEU HD12 1 1
17 16225 1 1 50 LEU HD13 H 0.625 1.557 -0.218 1.00 . A A . 50 LEU HD13 1 1
17 16226 1 1 50 LEU HD21 H -3.299 0.510 0.341 1.00 . A A . 50 LEU HD21 1 1
17 16227 1 1 50 LEU HD22 H -2.402 0.793 -1.149 1.00 . A A . 50 LEU HD22 1 1
17 16228 1 1 50 LEU HD23 H -3.087 2.153 -0.263 1.00 . A A . 50 LEU HD23 1 1
17 16229 1 1 50 LEU HG H -1.537 1.838 1.562 1.00 . A A . 50 LEU HG 1 1
17 16230 1 1 50 LEU N N -0.170 -0.178 -1.436 1.00 . A A . 50 LEU N 1 1
17 16231 1 1 50 LEU O O -2.953 -1.587 0.219 1.00 . A A . 50 LEU O 1 1
17 16232 1 1 51 ASP C C -4.619 -1.274 -2.423 1.00 . A A . 51 ASP C 1 1
17 16233 1 1 51 ASP CA C -3.622 -2.424 -2.261 1.00 . A A . 51 ASP CA 1 1
17 16234 1 1 51 ASP CB C -4.129 -3.390 -1.188 1.00 . A A . 51 ASP CB 1 1
17 16235 1 1 51 ASP CG C -4.644 -4.666 -1.855 1.00 . A A . 51 ASP CG 1 1
17 16236 1 1 51 ASP H H -1.575 -1.809 -2.520 1.00 . A A . 51 ASP H 1 1
17 16237 1 1 51 ASP HA H -3.525 -2.949 -3.200 1.00 . A A . 51 ASP HA 1 1
17 16238 1 1 51 ASP HB2 H -3.320 -3.635 -0.515 1.00 . A A . 51 ASP HB2 1 1
17 16239 1 1 51 ASP HB3 H -4.931 -2.926 -0.635 1.00 . A A . 51 ASP HB3 1 1
17 16240 1 1 51 ASP N N -2.293 -1.882 -1.857 1.00 . A A . 51 ASP N 1 1
17 16241 1 1 51 ASP O O -5.698 -1.292 -1.867 1.00 . A A . 51 ASP O 1 1
17 16242 1 1 51 ASP OD1 O -5.693 -4.604 -2.477 1.00 . A A . 51 ASP OD1 1 1
17 16243 1 1 51 ASP OD2 O -3.983 -5.683 -1.734 1.00 . A A . 51 ASP OD2 1 1
17 16244 1 1 52 MET C C -5.082 1.372 -4.829 1.00 . A A . 52 MET C 1 1
17 16245 1 1 52 MET CA C -5.195 0.872 -3.386 1.00 . A A . 52 MET CA 1 1
17 16246 1 1 52 MET CB C -4.828 2.001 -2.422 1.00 . A A . 52 MET CB 1 1
17 16247 1 1 52 MET CE C -5.475 4.075 0.465 1.00 . A A . 52 MET CE 1 1
17 16248 1 1 52 MET CG C -5.766 1.965 -1.214 1.00 . A A . 52 MET CG 1 1
17 16249 1 1 52 MET H H -3.393 -0.280 -3.628 1.00 . A A . 52 MET H 1 1
17 16250 1 1 52 MET HA H -6.209 0.551 -3.195 1.00 . A A . 52 MET HA 1 1
17 16251 1 1 52 MET HB2 H -3.807 1.874 -2.091 1.00 . A A . 52 MET HB2 1 1
17 16252 1 1 52 MET HB3 H -4.929 2.951 -2.924 1.00 . A A . 52 MET HB3 1 1
17 16253 1 1 52 MET HE1 H -5.019 3.191 0.888 1.00 . A A . 52 MET HE1 1 1
17 16254 1 1 52 MET HE2 H -6.095 4.548 1.209 1.00 . A A . 52 MET HE2 1 1
17 16255 1 1 52 MET HE3 H -4.707 4.766 0.145 1.00 . A A . 52 MET HE3 1 1
17 16256 1 1 52 MET HG2 H -6.554 1.248 -1.393 1.00 . A A . 52 MET HG2 1 1
17 16257 1 1 52 MET HG3 H -5.210 1.675 -0.335 1.00 . A A . 52 MET HG3 1 1
17 16258 1 1 52 MET N N -4.267 -0.275 -3.185 1.00 . A A . 52 MET N 1 1
17 16259 1 1 52 MET O O -4.133 1.057 -5.519 1.00 . A A . 52 MET O 1 1
17 16260 1 1 52 MET SD S -6.487 3.605 -0.960 1.00 . A A . 52 MET SD 1 1
17 16261 1 1 53 PRO C C -5.165 3.903 -6.715 1.00 . A A . 53 PRO C 1 1
17 16262 1 1 53 PRO CA C -6.109 2.702 -6.600 1.00 . A A . 53 PRO CA 1 1
17 16263 1 1 53 PRO CB C -7.569 3.136 -6.756 1.00 . A A . 53 PRO CB 1 1
17 16264 1 1 53 PRO CD C -7.206 2.513 -4.387 1.00 . A A . 53 PRO CD 1 1
17 16265 1 1 53 PRO CG C -8.125 3.320 -5.323 1.00 . A A . 53 PRO CG 1 1
17 16266 1 1 53 PRO HA H -5.867 1.952 -7.334 1.00 . A A . 53 PRO HA 1 1
17 16267 1 1 53 PRO HB2 H -7.622 4.069 -7.301 1.00 . A A . 53 PRO HB2 1 1
17 16268 1 1 53 PRO HB3 H -8.132 2.371 -7.268 1.00 . A A . 53 PRO HB3 1 1
17 16269 1 1 53 PRO HD2 H -6.880 3.125 -3.557 1.00 . A A . 53 PRO HD2 1 1
17 16270 1 1 53 PRO HD3 H -7.711 1.628 -4.031 1.00 . A A . 53 PRO HD3 1 1
17 16271 1 1 53 PRO HG2 H -8.108 4.367 -5.052 1.00 . A A . 53 PRO HG2 1 1
17 16272 1 1 53 PRO HG3 H -9.132 2.937 -5.265 1.00 . A A . 53 PRO HG3 1 1
17 16273 1 1 53 PRO N N -6.060 2.138 -5.240 1.00 . A A . 53 PRO N 1 1
17 16274 1 1 53 PRO O O -4.958 4.636 -5.769 1.00 . A A . 53 PRO O 1 1
17 16275 1 1 54 ASP C C -4.394 6.561 -7.744 1.00 . A A . 54 ASP C 1 1
17 16276 1 1 54 ASP CA C -3.659 5.254 -8.048 1.00 . A A . 54 ASP CA 1 1
17 16277 1 1 54 ASP CB C -3.150 5.279 -9.490 1.00 . A A . 54 ASP CB 1 1
17 16278 1 1 54 ASP CG C -2.697 3.877 -9.896 1.00 . A A . 54 ASP CG 1 1
17 16279 1 1 54 ASP H H -4.770 3.501 -8.619 1.00 . A A . 54 ASP H 1 1
17 16280 1 1 54 ASP HA H -2.822 5.147 -7.374 1.00 . A A . 54 ASP HA 1 1
17 16281 1 1 54 ASP HB2 H -3.945 5.606 -10.146 1.00 . A A . 54 ASP HB2 1 1
17 16282 1 1 54 ASP HB3 H -2.317 5.962 -9.568 1.00 . A A . 54 ASP HB3 1 1
17 16283 1 1 54 ASP N N -4.590 4.106 -7.870 1.00 . A A . 54 ASP N 1 1
17 16284 1 1 54 ASP O O -5.473 6.808 -8.244 1.00 . A A . 54 ASP O 1 1
17 16285 1 1 54 ASP OD1 O -2.657 3.016 -9.033 1.00 . A A . 54 ASP OD1 1 1
17 16286 1 1 54 ASP OD2 O -2.395 3.688 -11.064 1.00 . A A . 54 ASP OD2 1 1
17 16287 1 1 55 ASP C C -4.483 9.592 -7.839 1.00 . A A . 55 ASP C 1 1
17 16288 1 1 55 ASP CA C -4.484 8.693 -6.600 1.00 . A A . 55 ASP CA 1 1
17 16289 1 1 55 ASP CB C -3.727 9.386 -5.464 1.00 . A A . 55 ASP CB 1 1
17 16290 1 1 55 ASP CG C -4.057 8.697 -4.137 1.00 . A A . 55 ASP CG 1 1
17 16291 1 1 55 ASP H H -2.945 7.187 -6.537 1.00 . A A . 55 ASP H 1 1
17 16292 1 1 55 ASP HA H -5.502 8.505 -6.293 1.00 . A A . 55 ASP HA 1 1
17 16293 1 1 55 ASP HB2 H -2.665 9.325 -5.649 1.00 . A A . 55 ASP HB2 1 1
17 16294 1 1 55 ASP HB3 H -4.026 10.423 -5.412 1.00 . A A . 55 ASP HB3 1 1
17 16295 1 1 55 ASP N N -3.817 7.403 -6.930 1.00 . A A . 55 ASP N 1 1
17 16296 1 1 55 ASP O O -3.450 10.052 -8.282 1.00 . A A . 55 ASP O 1 1
17 16297 1 1 55 ASP OD1 O -5.011 7.939 -4.106 1.00 . A A . 55 ASP OD1 1 1
17 16298 1 1 55 ASP OD2 O -3.347 8.940 -3.175 1.00 . A A . 55 ASP OD2 1 1
17 16299 1 1 56 ARG C C -6.285 12.065 -9.244 1.00 . A A . 56 ARG C 1 1
17 16300 1 1 56 ARG CA C -5.695 10.703 -9.616 1.00 . A A . 56 ARG CA 1 1
17 16301 1 1 56 ARG CB C -6.580 10.034 -10.668 1.00 . A A . 56 ARG CB 1 1
17 16302 1 1 56 ARG CD C -6.289 8.525 -12.640 1.00 . A A . 56 ARG CD 1 1
17 16303 1 1 56 ARG CG C -5.893 8.767 -11.181 1.00 . A A . 56 ARG CG 1 1
17 16304 1 1 56 ARG CZ C -7.028 6.251 -12.254 1.00 . A A . 56 ARG CZ 1 1
17 16305 1 1 56 ARG H H -6.453 9.455 -8.032 1.00 . A A . 56 ARG H 1 1
17 16306 1 1 56 ARG HA H -4.699 10.836 -10.015 1.00 . A A . 56 ARG HA 1 1
17 16307 1 1 56 ARG HB2 H -7.531 9.775 -10.226 1.00 . A A . 56 ARG HB2 1 1
17 16308 1 1 56 ARG HB3 H -6.738 10.714 -11.492 1.00 . A A . 56 ARG HB3 1 1
17 16309 1 1 56 ARG HD2 H -6.699 9.434 -13.056 1.00 . A A . 56 ARG HD2 1 1
17 16310 1 1 56 ARG HD3 H -5.417 8.231 -13.204 1.00 . A A . 56 ARG HD3 1 1
17 16311 1 1 56 ARG HE H -8.196 7.628 -13.082 1.00 . A A . 56 ARG HE 1 1
17 16312 1 1 56 ARG HG2 H -4.821 8.888 -11.114 1.00 . A A . 56 ARG HG2 1 1
17 16313 1 1 56 ARG HG3 H -6.199 7.924 -10.582 1.00 . A A . 56 ARG HG3 1 1
17 16314 1 1 56 ARG HH11 H -6.184 5.642 -13.963 1.00 . A A . 56 ARG HH11 1 1
17 16315 1 1 56 ARG HH12 H -6.211 4.475 -12.683 1.00 . A A . 56 ARG HH12 1 1
17 16316 1 1 56 ARG HH21 H -7.809 6.583 -10.440 1.00 . A A . 56 ARG HH21 1 1
17 16317 1 1 56 ARG HH22 H -7.132 5.008 -10.689 1.00 . A A . 56 ARG HH22 1 1
17 16318 1 1 56 ARG N N -5.631 9.840 -8.403 1.00 . A A . 56 ARG N 1 1
17 16319 1 1 56 ARG NE N -7.312 7.444 -12.703 1.00 . A A . 56 ARG NE 1 1
17 16320 1 1 56 ARG NH1 N -6.428 5.389 -13.027 1.00 . A A . 56 ARG NH1 1 1
17 16321 1 1 56 ARG NH2 N -7.348 5.922 -11.032 1.00 . A A . 56 ARG NH2 1 1
17 16322 1 1 56 ARG O O -7.031 12.193 -8.294 1.00 . A A . 56 ARG O 1 1
17 16323 1 1 57 CYS C C -7.944 14.528 -10.173 1.00 . A A . 57 CYS C 1 1
17 16324 1 1 57 CYS CA C -6.497 14.440 -9.688 1.00 . A A . 57 CYS CA 1 1
17 16325 1 1 57 CYS CB C -5.657 15.494 -10.409 1.00 . A A . 57 CYS CB 1 1
17 16326 1 1 57 CYS H H -5.353 12.958 -10.753 1.00 . A A . 57 CYS H 1 1
17 16327 1 1 57 CYS HA H -6.462 14.615 -8.621 1.00 . A A . 57 CYS HA 1 1
17 16328 1 1 57 CYS HB2 H -5.815 15.411 -11.475 1.00 . A A . 57 CYS HB2 1 1
17 16329 1 1 57 CYS HB3 H -5.953 16.478 -10.077 1.00 . A A . 57 CYS HB3 1 1
17 16330 1 1 57 CYS N N -5.956 13.084 -9.990 1.00 . A A . 57 CYS N 1 1
17 16331 1 1 57 CYS O O -8.289 14.011 -11.218 1.00 . A A . 57 CYS O 1 1
17 16332 1 1 57 CYS SG S -3.907 15.232 -10.034 1.00 . A A . 57 CYS SG 1 1
17 16333 1 1 58 THR C C -10.337 16.301 -10.993 1.00 . A A . 58 THR C 1 1
17 16334 1 1 58 THR CA C -10.218 15.301 -9.841 1.00 . A A . 58 THR CA 1 1
17 16335 1 1 58 THR CB C -11.054 15.792 -8.657 1.00 . A A . 58 THR CB 1 1
17 16336 1 1 58 THR CG2 C -10.774 14.917 -7.434 1.00 . A A . 58 THR CG2 1 1
17 16337 1 1 58 THR H H -8.491 15.588 -8.586 1.00 . A A . 58 THR H 1 1
17 16338 1 1 58 THR HA H -10.582 14.337 -10.162 1.00 . A A . 58 THR HA 1 1
17 16339 1 1 58 THR HB H -12.102 15.733 -8.906 1.00 . A A . 58 THR HB 1 1
17 16340 1 1 58 THR HG1 H -11.077 17.361 -7.508 1.00 . A A . 58 THR HG1 1 1
17 16341 1 1 58 THR HG21 H -10.063 14.149 -7.696 1.00 . A A . 58 THR HG21 1 1
17 16342 1 1 58 THR HG22 H -11.694 14.458 -7.103 1.00 . A A . 58 THR HG22 1 1
17 16343 1 1 58 THR HG23 H -10.370 15.527 -6.641 1.00 . A A . 58 THR HG23 1 1
17 16344 1 1 58 THR N N -8.793 15.179 -9.425 1.00 . A A . 58 THR N 1 1
17 16345 1 1 58 THR O O -11.403 16.509 -11.537 1.00 . A A . 58 THR O 1 1
17 16346 1 1 58 THR OG1 O -10.709 17.140 -8.367 1.00 . A A . 58 THR OG1 1 1
17 16347 1 1 59 GLY C C -9.513 19.312 -11.910 1.00 . A A . 59 GLY C 1 1
17 16348 1 1 59 GLY CA C -9.312 17.908 -12.485 1.00 . A A . 59 GLY CA 1 1
17 16349 1 1 59 GLY H H -8.402 16.743 -10.919 1.00 . A A . 59 GLY H 1 1
17 16350 1 1 59 GLY HA2 H -8.390 17.876 -13.045 1.00 . A A . 59 GLY HA2 1 1
17 16351 1 1 59 GLY HA3 H -10.139 17.665 -13.138 1.00 . A A . 59 GLY HA3 1 1
17 16352 1 1 59 GLY N N -9.253 16.922 -11.370 1.00 . A A . 59 GLY N 1 1
17 16353 1 1 59 GLY O O -8.953 20.277 -12.392 1.00 . A A . 59 GLY O 1 1
17 16354 1 1 60 GLN C C -9.602 20.964 -9.080 1.00 . A A . 60 GLN C 1 1
17 16355 1 1 60 GLN CA C -10.538 20.775 -10.275 1.00 . A A . 60 GLN CA 1 1
17 16356 1 1 60 GLN CB C -11.989 20.879 -9.802 1.00 . A A . 60 GLN CB 1 1
17 16357 1 1 60 GLN CD C -14.358 21.155 -10.550 1.00 . A A . 60 GLN CD 1 1
17 16358 1 1 60 GLN CG C -12.925 20.885 -11.012 1.00 . A A . 60 GLN CG 1 1
17 16359 1 1 60 GLN H H -10.747 18.643 -10.505 1.00 . A A . 60 GLN H 1 1
17 16360 1 1 60 GLN HA H -10.343 21.541 -11.011 1.00 . A A . 60 GLN HA 1 1
17 16361 1 1 60 GLN HB2 H -12.223 20.036 -9.169 1.00 . A A . 60 GLN HB2 1 1
17 16362 1 1 60 GLN HB3 H -12.121 21.794 -9.245 1.00 . A A . 60 GLN HB3 1 1
17 16363 1 1 60 GLN HE21 H -15.094 21.193 -12.393 1.00 . A A . 60 GLN HE21 1 1
17 16364 1 1 60 GLN HE22 H -16.226 21.446 -11.154 1.00 . A A . 60 GLN HE22 1 1
17 16365 1 1 60 GLN HG2 H -12.617 21.658 -11.701 1.00 . A A . 60 GLN HG2 1 1
17 16366 1 1 60 GLN HG3 H -12.882 19.926 -11.505 1.00 . A A . 60 GLN HG3 1 1
17 16367 1 1 60 GLN N N -10.305 19.433 -10.881 1.00 . A A . 60 GLN N 1 1
17 16368 1 1 60 GLN NE2 N -15.305 21.275 -11.439 1.00 . A A . 60 GLN NE2 1 1
17 16369 1 1 60 GLN O O -9.404 22.062 -8.601 1.00 . A A . 60 GLN O 1 1
17 16370 1 1 60 GLN OE1 O -14.618 21.257 -9.368 1.00 . A A . 60 GLN OE1 1 1
17 16371 1 1 61 SER C C -6.692 20.328 -7.910 1.00 . A A . 61 SER C 1 1
17 16372 1 1 61 SER CA C -8.110 20.020 -7.424 1.00 . A A . 61 SER CA 1 1
17 16373 1 1 61 SER CB C -8.103 18.706 -6.643 1.00 . A A . 61 SER CB 1 1
17 16374 1 1 61 SER H H -9.203 19.020 -8.988 1.00 . A A . 61 SER H 1 1
17 16375 1 1 61 SER HA H -8.451 20.818 -6.781 1.00 . A A . 61 SER HA 1 1
17 16376 1 1 61 SER HB2 H -7.732 17.914 -7.272 1.00 . A A . 61 SER HB2 1 1
17 16377 1 1 61 SER HB3 H -7.463 18.806 -5.777 1.00 . A A . 61 SER HB3 1 1
17 16378 1 1 61 SER HG H -9.736 19.104 -5.663 1.00 . A A . 61 SER HG 1 1
17 16379 1 1 61 SER N N -9.027 19.899 -8.591 1.00 . A A . 61 SER N 1 1
17 16380 1 1 61 SER O O -6.036 19.495 -8.503 1.00 . A A . 61 SER O 1 1
17 16381 1 1 61 SER OG O -9.429 18.396 -6.235 1.00 . A A . 61 SER OG 1 1
17 16382 1 1 62 ALA C C -3.832 20.978 -7.366 1.00 . A A . 62 ALA C 1 1
17 16383 1 1 62 ALA CA C -4.834 21.870 -8.099 1.00 . A A . 62 ALA CA 1 1
17 16384 1 1 62 ALA CB C -4.552 23.337 -7.766 1.00 . A A . 62 ALA CB 1 1
17 16385 1 1 62 ALA H H -6.757 22.172 -7.173 1.00 . A A . 62 ALA H 1 1
17 16386 1 1 62 ALA HA H -4.745 21.716 -9.164 1.00 . A A . 62 ALA HA 1 1
17 16387 1 1 62 ALA HB1 H -3.753 23.701 -8.395 1.00 . A A . 62 ALA HB1 1 1
17 16388 1 1 62 ALA HB2 H -4.262 23.422 -6.730 1.00 . A A . 62 ALA HB2 1 1
17 16389 1 1 62 ALA HB3 H -5.442 23.924 -7.940 1.00 . A A . 62 ALA HB3 1 1
17 16390 1 1 62 ALA N N -6.213 21.516 -7.657 1.00 . A A . 62 ALA N 1 1
17 16391 1 1 62 ALA O O -2.855 20.527 -7.933 1.00 . A A . 62 ALA O 1 1
17 16392 1 1 63 ASP C C -3.730 18.437 -5.241 1.00 . A A . 63 ASP C 1 1
17 16393 1 1 63 ASP CA C -3.137 19.845 -5.338 1.00 . A A . 63 ASP CA 1 1
17 16394 1 1 63 ASP CB C -2.951 20.420 -3.931 1.00 . A A . 63 ASP CB 1 1
17 16395 1 1 63 ASP CG C -2.392 21.841 -4.029 1.00 . A A . 63 ASP CG 1 1
17 16396 1 1 63 ASP H H -4.867 21.083 -5.676 1.00 . A A . 63 ASP H 1 1
17 16397 1 1 63 ASP HA H -2.183 19.802 -5.841 1.00 . A A . 63 ASP HA 1 1
17 16398 1 1 63 ASP HB2 H -3.904 20.442 -3.422 1.00 . A A . 63 ASP HB2 1 1
17 16399 1 1 63 ASP HB3 H -2.261 19.802 -3.377 1.00 . A A . 63 ASP HB3 1 1
17 16400 1 1 63 ASP N N -4.070 20.714 -6.111 1.00 . A A . 63 ASP N 1 1
17 16401 1 1 63 ASP O O -4.865 18.207 -5.607 1.00 . A A . 63 ASP O 1 1
17 16402 1 1 63 ASP OD1 O -2.223 22.315 -5.140 1.00 . A A . 63 ASP OD1 1 1
17 16403 1 1 63 ASP OD2 O -2.143 22.430 -2.990 1.00 . A A . 63 ASP OD2 1 1
17 16404 1 1 64 CYS C C -3.812 15.786 -3.183 1.00 . A A . 64 CYS C 1 1
17 16405 1 1 64 CYS CA C -3.503 16.104 -4.644 1.00 . A A . 64 CYS CA 1 1
17 16406 1 1 64 CYS CB C -2.472 15.118 -5.192 1.00 . A A . 64 CYS CB 1 1
17 16407 1 1 64 CYS H H -2.059 17.692 -4.468 1.00 . A A . 64 CYS H 1 1
17 16408 1 1 64 CYS HA H -4.415 16.021 -5.213 1.00 . A A . 64 CYS HA 1 1
17 16409 1 1 64 CYS HB2 H -2.282 15.347 -6.229 1.00 . A A . 64 CYS HB2 1 1
17 16410 1 1 64 CYS HB3 H -1.553 15.201 -4.632 1.00 . A A . 64 CYS HB3 1 1
17 16411 1 1 64 CYS N N -2.973 17.491 -4.756 1.00 . A A . 64 CYS N 1 1
17 16412 1 1 64 CYS O O -2.916 15.569 -2.389 1.00 . A A . 64 CYS O 1 1
17 16413 1 1 64 CYS SG S -3.116 13.433 -5.055 1.00 . A A . 64 CYS SG 1 1
17 16414 1 1 65 PRO C C -5.531 13.989 -1.220 1.00 . A A . 65 PRO C 1 1
17 16415 1 1 65 PRO CA C -5.574 15.493 -1.521 1.00 . A A . 65 PRO CA 1 1
17 16416 1 1 65 PRO CB C -7.018 15.990 -1.563 1.00 . A A . 65 PRO CB 1 1
17 16417 1 1 65 PRO CD C -6.156 16.040 -3.864 1.00 . A A . 65 PRO CD 1 1
17 16418 1 1 65 PRO CG C -7.447 16.005 -3.043 1.00 . A A . 65 PRO CG 1 1
17 16419 1 1 65 PRO HA H -5.015 16.048 -0.787 1.00 . A A . 65 PRO HA 1 1
17 16420 1 1 65 PRO HB2 H -7.640 15.312 -1.018 1.00 . A A . 65 PRO HB2 1 1
17 16421 1 1 65 PRO HB3 H -7.087 16.983 -1.149 1.00 . A A . 65 PRO HB3 1 1
17 16422 1 1 65 PRO HD2 H -6.173 15.271 -4.625 1.00 . A A . 65 PRO HD2 1 1
17 16423 1 1 65 PRO HD3 H -6.016 17.013 -4.309 1.00 . A A . 65 PRO HD3 1 1
17 16424 1 1 65 PRO HG2 H -8.013 15.113 -3.274 1.00 . A A . 65 PRO HG2 1 1
17 16425 1 1 65 PRO HG3 H -8.036 16.884 -3.255 1.00 . A A . 65 PRO HG3 1 1
17 16426 1 1 65 PRO N N -5.084 15.773 -2.877 1.00 . A A . 65 PRO N 1 1
17 16427 1 1 65 PRO O O -4.887 13.223 -1.909 1.00 . A A . 65 PRO O 1 1
17 16428 1 1 66 ARG C C -7.618 11.541 -0.124 1.00 . A A . 66 ARG C 1 1
17 16429 1 1 66 ARG CA C -6.230 12.118 0.165 1.00 . A A . 66 ARG CA 1 1
17 16430 1 1 66 ARG CB C -5.910 11.959 1.654 1.00 . A A . 66 ARG CB 1 1
17 16431 1 1 66 ARG CD C -5.738 10.060 3.269 1.00 . A A . 66 ARG CD 1 1
17 16432 1 1 66 ARG CG C -5.289 10.583 1.902 1.00 . A A . 66 ARG CG 1 1
17 16433 1 1 66 ARG CZ C -5.301 11.532 5.142 1.00 . A A . 66 ARG CZ 1 1
17 16434 1 1 66 ARG H H -6.731 14.205 0.347 1.00 . A A . 66 ARG H 1 1
17 16435 1 1 66 ARG HA H -5.490 11.595 -0.422 1.00 . A A . 66 ARG HA 1 1
17 16436 1 1 66 ARG HB2 H -5.215 12.728 1.957 1.00 . A A . 66 ARG HB2 1 1
17 16437 1 1 66 ARG HB3 H -6.820 12.049 2.228 1.00 . A A . 66 ARG HB3 1 1
17 16438 1 1 66 ARG HD2 H -6.756 10.368 3.454 1.00 . A A . 66 ARG HD2 1 1
17 16439 1 1 66 ARG HD3 H -5.680 8.982 3.279 1.00 . A A . 66 ARG HD3 1 1
17 16440 1 1 66 ARG HE H -3.930 10.292 4.416 1.00 . A A . 66 ARG HE 1 1
17 16441 1 1 66 ARG HG2 H -5.609 9.898 1.130 1.00 . A A . 66 ARG HG2 1 1
17 16442 1 1 66 ARG HG3 H -4.213 10.665 1.888 1.00 . A A . 66 ARG HG3 1 1
17 16443 1 1 66 ARG HH11 H -7.046 10.608 5.464 1.00 . A A . 66 ARG HH11 1 1
17 16444 1 1 66 ARG HH12 H -6.829 12.111 6.299 1.00 . A A . 66 ARG HH12 1 1
17 16445 1 1 66 ARG HH21 H -3.659 12.672 5.010 1.00 . A A . 66 ARG HH21 1 1
17 16446 1 1 66 ARG HH22 H -4.910 13.278 6.042 1.00 . A A . 66 ARG HH22 1 1
17 16447 1 1 66 ARG N N -6.218 13.566 -0.191 1.00 . A A . 66 ARG N 1 1
17 16448 1 1 66 ARG NE N -4.851 10.615 4.329 1.00 . A A . 66 ARG NE 1 1
17 16449 1 1 66 ARG NH1 N -6.484 11.407 5.676 1.00 . A A . 66 ARG NH1 1 1
17 16450 1 1 66 ARG NH2 N -4.566 12.576 5.420 1.00 . A A . 66 ARG NH2 1 1
17 16451 1 1 66 ARG O O -8.610 12.240 -0.083 1.00 . A A . 66 ARG O 1 1
17 16452 1 1 67 TYR C C -9.634 9.098 0.571 1.00 . A A . 67 TYR C 1 1
17 16453 1 1 67 TYR CA C -9.023 9.657 -0.715 1.00 . A A . 67 TYR CA 1 1
17 16454 1 1 67 TYR CB C -8.848 8.525 -1.729 1.00 . A A . 67 TYR CB 1 1
17 16455 1 1 67 TYR CD1 C -10.157 9.520 -3.642 1.00 . A A . 67 TYR CD1 1 1
17 16456 1 1 67 TYR CD2 C -7.773 9.166 -3.917 1.00 . A A . 67 TYR CD2 1 1
17 16457 1 1 67 TYR CE1 C -10.230 10.038 -4.941 1.00 . A A . 67 TYR CE1 1 1
17 16458 1 1 67 TYR CE2 C -7.847 9.684 -5.216 1.00 . A A . 67 TYR CE2 1 1
17 16459 1 1 67 TYR CG C -8.929 9.084 -3.130 1.00 . A A . 67 TYR CG 1 1
17 16460 1 1 67 TYR CZ C -9.075 10.120 -5.728 1.00 . A A . 67 TYR CZ 1 1
17 16461 1 1 67 TYR H H -6.885 9.723 -0.452 1.00 . A A . 67 TYR H 1 1
17 16462 1 1 67 TYR HA H -9.682 10.408 -1.128 1.00 . A A . 67 TYR HA 1 1
17 16463 1 1 67 TYR HB2 H -7.885 8.058 -1.584 1.00 . A A . 67 TYR HB2 1 1
17 16464 1 1 67 TYR HB3 H -9.629 7.793 -1.590 1.00 . A A . 67 TYR HB3 1 1
17 16465 1 1 67 TYR HD1 H -11.048 9.456 -3.035 1.00 . A A . 67 TYR HD1 1 1
17 16466 1 1 67 TYR HD2 H -6.827 8.830 -3.521 1.00 . A A . 67 TYR HD2 1 1
17 16467 1 1 67 TYR HE1 H -11.178 10.373 -5.337 1.00 . A A . 67 TYR HE1 1 1
17 16468 1 1 67 TYR HE2 H -6.955 9.747 -5.823 1.00 . A A . 67 TYR HE2 1 1
17 16469 1 1 67 TYR HH H -9.051 11.584 -6.955 1.00 . A A . 67 TYR HH 1 1
17 16470 1 1 67 TYR N N -7.697 10.271 -0.421 1.00 . A A . 67 TYR N 1 1
17 16471 1 1 67 TYR O O -8.979 8.994 1.589 1.00 . A A . 67 TYR O 1 1
17 16472 1 1 67 TYR OH O -9.146 10.630 -7.009 1.00 . A A . 67 TYR OH 1 1
17 16473 1 1 68 HIS C C -11.505 9.222 2.871 1.00 . A A . 68 HIS C 1 1
17 16474 1 1 68 HIS CA C -11.552 8.186 1.747 1.00 . A A . 68 HIS CA 1 1
17 16475 1 1 68 HIS CB C -10.828 6.913 2.195 1.00 . A A . 68 HIS CB 1 1
17 16476 1 1 68 HIS CD2 C -13.010 5.981 3.324 1.00 . A A . 68 HIS CD2 1 1
17 16477 1 1 68 HIS CE1 C -12.783 3.897 2.777 1.00 . A A . 68 HIS CE1 1 1
17 16478 1 1 68 HIS CG C -11.844 5.883 2.605 1.00 . A A . 68 HIS CG 1 1
17 16479 1 1 68 HIS H H -11.398 8.832 -0.302 1.00 . A A . 68 HIS H 1 1
17 16480 1 1 68 HIS HA H -12.581 7.951 1.520 1.00 . A A . 68 HIS HA 1 1
17 16481 1 1 68 HIS HB2 H -10.234 6.529 1.378 1.00 . A A . 68 HIS HB2 1 1
17 16482 1 1 68 HIS HB3 H -10.186 7.140 3.033 1.00 . A A . 68 HIS HB3 1 1
17 16483 1 1 68 HIS HD1 H -10.989 4.143 1.751 1.00 . A A . 68 HIS HD1 1 1
17 16484 1 1 68 HIS HD2 H -13.408 6.895 3.740 1.00 . A A . 68 HIS HD2 1 1
17 16485 1 1 68 HIS HE1 H -12.955 2.836 2.669 1.00 . A A . 68 HIS HE1 1 1
17 16486 1 1 68 HIS N N -10.889 8.738 0.531 1.00 . A A . 68 HIS N 1 1
17 16487 1 1 68 HIS ND1 N -11.719 4.544 2.268 1.00 . A A . 68 HIS ND1 1 1
17 16488 1 1 68 HIS NE2 N -13.601 4.726 3.431 1.00 . A A . 68 HIS NE2 1 1
17 16489 1 1 68 HIS O O -12.428 10.016 2.956 1.00 . A A . 68 HIS O 1 1
17 16490 1 1 68 HIS OXT O -10.548 9.204 3.628 1.00 . A A . 68 HIS OXT 1 1
18 16491 1 1 1 GLY C C -10.207 32.598 0.152 1.00 . A A . 1 GLY C 1 1
18 16492 1 1 1 GLY CA C -11.614 33.174 -0.011 1.00 . A A . 1 GLY CA 1 1
18 16493 1 1 1 GLY H1 H -13.484 32.371 -0.461 1.00 . A A . 1 GLY H1 1 1
18 16494 1 1 1 GLY H2 H -12.817 31.803 0.995 1.00 . A A . 1 GLY H2 1 1
18 16495 1 1 1 GLY H3 H -12.219 31.240 -0.493 1.00 . A A . 1 GLY H3 1 1
18 16496 1 1 1 GLY HA2 H -11.681 33.700 -0.953 1.00 . A A . 1 GLY HA2 1 1
18 16497 1 1 1 GLY HA3 H -11.822 33.859 0.798 1.00 . A A . 1 GLY HA3 1 1
18 16498 1 1 1 GLY N N -12.608 32.064 0.009 1.00 . A A . 1 GLY N 1 1
18 16499 1 1 1 GLY O O -9.628 32.643 1.219 1.00 . A A . 1 GLY O 1 1
18 16500 1 1 2 LYS C C -7.250 32.600 -0.807 1.00 . A A . 2 LYS C 1 1
18 16501 1 1 2 LYS CA C -8.286 31.474 -0.803 1.00 . A A . 2 LYS CA 1 1
18 16502 1 1 2 LYS CB C -8.041 30.553 -1.999 1.00 . A A . 2 LYS CB 1 1
18 16503 1 1 2 LYS CD C -7.648 28.095 -2.209 1.00 . A A . 2 LYS CD 1 1
18 16504 1 1 2 LYS CE C -8.157 26.710 -1.801 1.00 . A A . 2 LYS CE 1 1
18 16505 1 1 2 LYS CG C -8.616 29.167 -1.704 1.00 . A A . 2 LYS CG 1 1
18 16506 1 1 2 LYS H H -10.139 32.029 -1.747 1.00 . A A . 2 LYS H 1 1
18 16507 1 1 2 LYS HA H -8.197 30.908 0.112 1.00 . A A . 2 LYS HA 1 1
18 16508 1 1 2 LYS HB2 H -8.524 30.965 -2.874 1.00 . A A . 2 LYS HB2 1 1
18 16509 1 1 2 LYS HB3 H -6.980 30.469 -2.179 1.00 . A A . 2 LYS HB3 1 1
18 16510 1 1 2 LYS HD2 H -7.579 28.151 -3.285 1.00 . A A . 2 LYS HD2 1 1
18 16511 1 1 2 LYS HD3 H -6.673 28.260 -1.776 1.00 . A A . 2 LYS HD3 1 1
18 16512 1 1 2 LYS HE2 H -7.357 25.991 -1.896 1.00 . A A . 2 LYS HE2 1 1
18 16513 1 1 2 LYS HE3 H -8.497 26.739 -0.776 1.00 . A A . 2 LYS HE3 1 1
18 16514 1 1 2 LYS HG2 H -8.757 29.054 -0.639 1.00 . A A . 2 LYS HG2 1 1
18 16515 1 1 2 LYS HG3 H -9.565 29.055 -2.206 1.00 . A A . 2 LYS HG3 1 1
18 16516 1 1 2 LYS HZ1 H -10.066 25.941 -2.113 1.00 . A A . 2 LYS HZ1 1 1
18 16517 1 1 2 LYS HZ2 H -8.963 25.585 -3.355 1.00 . A A . 2 LYS HZ2 1 1
18 16518 1 1 2 LYS HZ3 H -9.618 27.146 -3.219 1.00 . A A . 2 LYS HZ3 1 1
18 16519 1 1 2 LYS N N -9.654 32.056 -0.897 1.00 . A A . 2 LYS N 1 1
18 16520 1 1 2 LYS NZ N -9.287 26.316 -2.689 1.00 . A A . 2 LYS NZ 1 1
18 16521 1 1 2 LYS O O -7.281 33.482 -1.641 1.00 . A A . 2 LYS O 1 1
18 16522 1 1 3 GLU C C -3.947 33.063 -0.274 1.00 . A A . 3 GLU C 1 1
18 16523 1 1 3 GLU CA C -5.292 33.642 0.165 1.00 . A A . 3 GLU CA 1 1
18 16524 1 1 3 GLU CB C -5.174 34.181 1.593 1.00 . A A . 3 GLU CB 1 1
18 16525 1 1 3 GLU CD C -4.023 35.914 2.978 1.00 . A A . 3 GLU CD 1 1
18 16526 1 1 3 GLU CG C -4.501 35.555 1.569 1.00 . A A . 3 GLU CG 1 1
18 16527 1 1 3 GLU H H -6.322 31.854 0.781 1.00 . A A . 3 GLU H 1 1
18 16528 1 1 3 GLU HA H -5.571 34.444 -0.500 1.00 . A A . 3 GLU HA 1 1
18 16529 1 1 3 GLU HB2 H -6.159 34.269 2.026 1.00 . A A . 3 GLU HB2 1 1
18 16530 1 1 3 GLU HB3 H -4.579 33.502 2.186 1.00 . A A . 3 GLU HB3 1 1
18 16531 1 1 3 GLU HG2 H -3.655 35.531 0.897 1.00 . A A . 3 GLU HG2 1 1
18 16532 1 1 3 GLU HG3 H -5.209 36.297 1.232 1.00 . A A . 3 GLU HG3 1 1
18 16533 1 1 3 GLU N N -6.330 32.576 0.119 1.00 . A A . 3 GLU N 1 1
18 16534 1 1 3 GLU O O -3.029 33.785 -0.610 1.00 . A A . 3 GLU O 1 1
18 16535 1 1 3 GLU OE1 O -3.063 35.310 3.428 1.00 . A A . 3 GLU OE1 1 1
18 16536 1 1 3 GLU OE2 O -4.626 36.785 3.583 1.00 . A A . 3 GLU OE2 1 1
18 16537 1 1 4 CYS C C -2.817 30.022 -1.702 1.00 . A A . 4 CYS C 1 1
18 16538 1 1 4 CYS CA C -2.538 31.142 -0.699 1.00 . A A . 4 CYS CA 1 1
18 16539 1 1 4 CYS CB C -1.821 30.554 0.519 1.00 . A A . 4 CYS CB 1 1
18 16540 1 1 4 CYS H H -4.578 31.202 -0.006 1.00 . A A . 4 CYS H 1 1
18 16541 1 1 4 CYS HA H -1.915 31.891 -1.160 1.00 . A A . 4 CYS HA 1 1
18 16542 1 1 4 CYS HB2 H -1.532 31.347 1.190 1.00 . A A . 4 CYS HB2 1 1
18 16543 1 1 4 CYS HB3 H -2.487 29.875 1.033 1.00 . A A . 4 CYS HB3 1 1
18 16544 1 1 4 CYS N N -3.824 31.765 -0.278 1.00 . A A . 4 CYS N 1 1
18 16545 1 1 4 CYS O O -3.715 29.224 -1.520 1.00 . A A . 4 CYS O 1 1
18 16546 1 1 4 CYS SG S -0.351 29.652 -0.036 1.00 . A A . 4 CYS SG 1 1
18 16547 1 1 5 ASP C C -0.944 28.238 -4.135 1.00 . A A . 5 ASP C 1 1
18 16548 1 1 5 ASP CA C -2.285 28.877 -3.761 1.00 . A A . 5 ASP CA 1 1
18 16549 1 1 5 ASP CB C -2.932 29.490 -5.000 1.00 . A A . 5 ASP CB 1 1
18 16550 1 1 5 ASP CG C -3.530 28.382 -5.868 1.00 . A A . 5 ASP CG 1 1
18 16551 1 1 5 ASP H H -1.333 30.597 -2.900 1.00 . A A . 5 ASP H 1 1
18 16552 1 1 5 ASP HA H -2.940 28.127 -3.344 1.00 . A A . 5 ASP HA 1 1
18 16553 1 1 5 ASP HB2 H -3.712 30.175 -4.696 1.00 . A A . 5 ASP HB2 1 1
18 16554 1 1 5 ASP HB3 H -2.186 30.026 -5.563 1.00 . A A . 5 ASP HB3 1 1
18 16555 1 1 5 ASP N N -2.055 29.948 -2.761 1.00 . A A . 5 ASP N 1 1
18 16556 1 1 5 ASP O O -0.715 27.876 -5.273 1.00 . A A . 5 ASP O 1 1
18 16557 1 1 5 ASP OD1 O -3.490 27.239 -5.444 1.00 . A A . 5 ASP OD1 1 1
18 16558 1 1 5 ASP OD2 O -4.018 28.695 -6.941 1.00 . A A . 5 ASP OD2 1 1
18 16559 1 1 6 CYS C C 1.937 26.979 -2.203 1.00 . A A . 6 CYS C 1 1
18 16560 1 1 6 CYS CA C 1.269 27.479 -3.491 1.00 . A A . 6 CYS CA 1 1
18 16561 1 1 6 CYS CB C 2.177 28.508 -4.172 1.00 . A A . 6 CYS CB 1 1
18 16562 1 1 6 CYS H H -0.261 28.394 -2.276 1.00 . A A . 6 CYS H 1 1
18 16563 1 1 6 CYS HA H 1.122 26.643 -4.159 1.00 . A A . 6 CYS HA 1 1
18 16564 1 1 6 CYS HB2 H 3.206 28.193 -4.081 1.00 . A A . 6 CYS HB2 1 1
18 16565 1 1 6 CYS HB3 H 1.917 28.579 -5.218 1.00 . A A . 6 CYS HB3 1 1
18 16566 1 1 6 CYS N N -0.055 28.097 -3.186 1.00 . A A . 6 CYS N 1 1
18 16567 1 1 6 CYS O O 2.281 25.820 -2.089 1.00 . A A . 6 CYS O 1 1
18 16568 1 1 6 CYS SG S 1.975 30.130 -3.390 1.00 . A A . 6 CYS SG 1 1
18 16569 1 1 7 SER C C 4.301 27.315 -0.177 1.00 . A A . 7 SER C 1 1
18 16570 1 1 7 SER CA C 2.788 27.409 0.034 1.00 . A A . 7 SER CA 1 1
18 16571 1 1 7 SER CB C 2.245 26.043 0.457 1.00 . A A . 7 SER CB 1 1
18 16572 1 1 7 SER H H 1.857 28.771 -1.343 1.00 . A A . 7 SER H 1 1
18 16573 1 1 7 SER HA H 2.578 28.134 0.807 1.00 . A A . 7 SER HA 1 1
18 16574 1 1 7 SER HB2 H 1.372 25.803 -0.127 1.00 . A A . 7 SER HB2 1 1
18 16575 1 1 7 SER HB3 H 3.004 25.290 0.293 1.00 . A A . 7 SER HB3 1 1
18 16576 1 1 7 SER HG H 1.207 25.429 1.984 1.00 . A A . 7 SER HG 1 1
18 16577 1 1 7 SER N N 2.133 27.840 -1.235 1.00 . A A . 7 SER N 1 1
18 16578 1 1 7 SER O O 5.032 26.888 0.694 1.00 . A A . 7 SER O 1 1
18 16579 1 1 7 SER OG O 1.891 26.085 1.834 1.00 . A A . 7 SER OG 1 1
18 16580 1 1 8 SER C C 6.858 29.039 -1.382 1.00 . A A . 8 SER C 1 1
18 16581 1 1 8 SER CA C 6.245 27.648 -1.586 1.00 . A A . 8 SER CA 1 1
18 16582 1 1 8 SER CB C 6.486 27.192 -3.026 1.00 . A A . 8 SER CB 1 1
18 16583 1 1 8 SER H H 4.174 28.057 -2.016 1.00 . A A . 8 SER H 1 1
18 16584 1 1 8 SER HA H 6.695 26.943 -0.905 1.00 . A A . 8 SER HA 1 1
18 16585 1 1 8 SER HB2 H 7.271 27.785 -3.467 1.00 . A A . 8 SER HB2 1 1
18 16586 1 1 8 SER HB3 H 6.782 26.151 -3.028 1.00 . A A . 8 SER HB3 1 1
18 16587 1 1 8 SER HG H 4.659 26.704 -3.484 1.00 . A A . 8 SER HG 1 1
18 16588 1 1 8 SER N N 4.778 27.713 -1.326 1.00 . A A . 8 SER N 1 1
18 16589 1 1 8 SER O O 6.338 30.017 -1.880 1.00 . A A . 8 SER O 1 1
18 16590 1 1 8 SER OG O 5.293 27.361 -3.779 1.00 . A A . 8 SER OG 1 1
18 16591 1 1 9 PRO C C 9.483 30.780 -1.591 1.00 . A A . 9 PRO C 1 1
18 16592 1 1 9 PRO CA C 8.654 30.352 -0.377 1.00 . A A . 9 PRO CA 1 1
18 16593 1 1 9 PRO CB C 9.559 30.004 0.807 1.00 . A A . 9 PRO CB 1 1
18 16594 1 1 9 PRO CD C 8.582 27.899 -0.053 1.00 . A A . 9 PRO CD 1 1
18 16595 1 1 9 PRO CG C 9.750 28.469 0.773 1.00 . A A . 9 PRO CG 1 1
18 16596 1 1 9 PRO HA H 7.957 31.124 -0.096 1.00 . A A . 9 PRO HA 1 1
18 16597 1 1 9 PRO HB2 H 10.513 30.504 0.702 1.00 . A A . 9 PRO HB2 1 1
18 16598 1 1 9 PRO HB3 H 9.087 30.292 1.735 1.00 . A A . 9 PRO HB3 1 1
18 16599 1 1 9 PRO HD2 H 8.954 27.232 -0.820 1.00 . A A . 9 PRO HD2 1 1
18 16600 1 1 9 PRO HD3 H 7.880 27.388 0.587 1.00 . A A . 9 PRO HD3 1 1
18 16601 1 1 9 PRO HG2 H 10.693 28.226 0.305 1.00 . A A . 9 PRO HG2 1 1
18 16602 1 1 9 PRO HG3 H 9.718 28.069 1.775 1.00 . A A . 9 PRO HG3 1 1
18 16603 1 1 9 PRO N N 7.949 29.089 -0.657 1.00 . A A . 9 PRO N 1 1
18 16604 1 1 9 PRO O O 10.041 31.859 -1.624 1.00 . A A . 9 PRO O 1 1
18 16605 1 1 10 GLU C C 9.574 29.924 -5.055 1.00 . A A . 10 GLU C 1 1
18 16606 1 1 10 GLU CA C 10.362 30.300 -3.799 1.00 . A A . 10 GLU CA 1 1
18 16607 1 1 10 GLU CB C 11.689 29.539 -3.780 1.00 . A A . 10 GLU CB 1 1
18 16608 1 1 10 GLU CD C 13.233 31.128 -4.937 1.00 . A A . 10 GLU CD 1 1
18 16609 1 1 10 GLU CG C 12.842 30.525 -3.586 1.00 . A A . 10 GLU CG 1 1
18 16610 1 1 10 GLU H H 9.109 29.077 -2.543 1.00 . A A . 10 GLU H 1 1
18 16611 1 1 10 GLU HA H 10.556 31.363 -3.799 1.00 . A A . 10 GLU HA 1 1
18 16612 1 1 10 GLU HB2 H 11.683 28.826 -2.969 1.00 . A A . 10 GLU HB2 1 1
18 16613 1 1 10 GLU HB3 H 11.818 29.018 -4.718 1.00 . A A . 10 GLU HB3 1 1
18 16614 1 1 10 GLU HG2 H 12.531 31.315 -2.916 1.00 . A A . 10 GLU HG2 1 1
18 16615 1 1 10 GLU HG3 H 13.692 30.009 -3.166 1.00 . A A . 10 GLU HG3 1 1
18 16616 1 1 10 GLU N N 9.568 29.943 -2.589 1.00 . A A . 10 GLU N 1 1
18 16617 1 1 10 GLU O O 9.962 29.049 -5.803 1.00 . A A . 10 GLU O 1 1
18 16618 1 1 10 GLU OE1 O 13.567 30.366 -5.829 1.00 . A A . 10 GLU OE1 1 1
18 16619 1 1 10 GLU OE2 O 13.192 32.342 -5.056 1.00 . A A . 10 GLU OE2 1 1
18 16620 1 1 11 ASN C C 7.454 31.540 -7.323 1.00 . A A . 11 ASN C 1 1
18 16621 1 1 11 ASN CA C 7.662 30.260 -6.504 1.00 . A A . 11 ASN CA 1 1
18 16622 1 1 11 ASN CB C 6.301 29.706 -6.071 1.00 . A A . 11 ASN CB 1 1
18 16623 1 1 11 ASN CG C 5.710 28.854 -7.197 1.00 . A A . 11 ASN CG 1 1
18 16624 1 1 11 ASN H H 8.177 31.282 -4.680 1.00 . A A . 11 ASN H 1 1
18 16625 1 1 11 ASN HA H 8.180 29.523 -7.097 1.00 . A A . 11 ASN HA 1 1
18 16626 1 1 11 ASN HB2 H 6.426 29.097 -5.186 1.00 . A A . 11 ASN HB2 1 1
18 16627 1 1 11 ASN HB3 H 5.632 30.525 -5.853 1.00 . A A . 11 ASN HB3 1 1
18 16628 1 1 11 ASN HD21 H 6.033 27.133 -6.258 1.00 . A A . 11 ASN HD21 1 1
18 16629 1 1 11 ASN HD22 H 5.302 27.001 -7.785 1.00 . A A . 11 ASN HD22 1 1
18 16630 1 1 11 ASN N N 8.472 30.580 -5.295 1.00 . A A . 11 ASN N 1 1
18 16631 1 1 11 ASN ND2 N 5.679 27.556 -7.069 1.00 . A A . 11 ASN ND2 1 1
18 16632 1 1 11 ASN O O 7.175 32.585 -6.769 1.00 . A A . 11 ASN O 1 1
18 16633 1 1 11 ASN OD1 O 5.270 29.375 -8.202 1.00 . A A . 11 ASN OD1 1 1
18 16634 1 1 12 PRO C C 5.945 32.859 -9.752 1.00 . A A . 12 PRO C 1 1
18 16635 1 1 12 PRO CA C 7.432 32.564 -9.540 1.00 . A A . 12 PRO CA 1 1
18 16636 1 1 12 PRO CB C 8.087 32.079 -10.836 1.00 . A A . 12 PRO CB 1 1
18 16637 1 1 12 PRO CD C 7.934 30.151 -9.291 1.00 . A A . 12 PRO CD 1 1
18 16638 1 1 12 PRO CG C 8.080 30.534 -10.776 1.00 . A A . 12 PRO CG 1 1
18 16639 1 1 12 PRO HA H 7.946 33.435 -9.168 1.00 . A A . 12 PRO HA 1 1
18 16640 1 1 12 PRO HB2 H 7.518 32.425 -11.689 1.00 . A A . 12 PRO HB2 1 1
18 16641 1 1 12 PRO HB3 H 9.103 32.436 -10.897 1.00 . A A . 12 PRO HB3 1 1
18 16642 1 1 12 PRO HD2 H 7.138 29.430 -9.164 1.00 . A A . 12 PRO HD2 1 1
18 16643 1 1 12 PRO HD3 H 8.864 29.763 -8.908 1.00 . A A . 12 PRO HD3 1 1
18 16644 1 1 12 PRO HG2 H 7.245 30.146 -11.345 1.00 . A A . 12 PRO HG2 1 1
18 16645 1 1 12 PRO HG3 H 9.007 30.143 -11.163 1.00 . A A . 12 PRO HG3 1 1
18 16646 1 1 12 PRO N N 7.598 31.424 -8.621 1.00 . A A . 12 PRO N 1 1
18 16647 1 1 12 PRO O O 5.441 33.889 -9.348 1.00 . A A . 12 PRO O 1 1
18 16648 1 1 13 CYS C C 3.096 32.425 -9.263 1.00 . A A . 13 CYS C 1 1
18 16649 1 1 13 CYS CA C 3.784 32.176 -10.601 1.00 . A A . 13 CYS CA 1 1
18 16650 1 1 13 CYS CB C 3.189 30.936 -11.269 1.00 . A A . 13 CYS CB 1 1
18 16651 1 1 13 CYS H H 5.664 31.130 -10.682 1.00 . A A . 13 CYS H 1 1
18 16652 1 1 13 CYS HA H 3.635 33.032 -11.239 1.00 . A A . 13 CYS HA 1 1
18 16653 1 1 13 CYS HB2 H 3.349 30.074 -10.638 1.00 . A A . 13 CYS HB2 1 1
18 16654 1 1 13 CYS HB3 H 2.129 31.079 -11.422 1.00 . A A . 13 CYS HB3 1 1
18 16655 1 1 13 CYS N N 5.238 31.957 -10.373 1.00 . A A . 13 CYS N 1 1
18 16656 1 1 13 CYS O O 1.996 32.940 -9.210 1.00 . A A . 13 CYS O 1 1
18 16657 1 1 13 CYS SG S 4.001 30.677 -12.867 1.00 . A A . 13 CYS SG 1 1
18 16658 1 1 14 CYS C C 3.839 33.411 -6.110 1.00 . A A . 14 CYS C 1 1
18 16659 1 1 14 CYS CA C 3.096 32.304 -6.857 1.00 . A A . 14 CYS CA 1 1
18 16660 1 1 14 CYS CB C 3.085 30.992 -6.049 1.00 . A A . 14 CYS CB 1 1
18 16661 1 1 14 CYS H H 4.620 31.663 -8.237 1.00 . A A . 14 CYS H 1 1
18 16662 1 1 14 CYS HA H 2.086 32.616 -7.021 1.00 . A A . 14 CYS HA 1 1
18 16663 1 1 14 CYS HB2 H 2.117 30.534 -6.155 1.00 . A A . 14 CYS HB2 1 1
18 16664 1 1 14 CYS HB3 H 3.840 30.325 -6.439 1.00 . A A . 14 CYS HB3 1 1
18 16665 1 1 14 CYS N N 3.732 32.073 -8.180 1.00 . A A . 14 CYS N 1 1
18 16666 1 1 14 CYS O O 5.011 33.298 -5.810 1.00 . A A . 14 CYS O 1 1
18 16667 1 1 14 CYS SG S 3.379 31.274 -4.280 1.00 . A A . 14 CYS SG 1 1
18 16668 1 1 15 ASP C C 3.946 35.132 -3.577 1.00 . A A . 15 ASP C 1 1
18 16669 1 1 15 ASP CA C 3.801 35.571 -5.033 1.00 . A A . 15 ASP CA 1 1
18 16670 1 1 15 ASP CB C 2.933 36.829 -5.105 1.00 . A A . 15 ASP CB 1 1
18 16671 1 1 15 ASP CG C 3.441 37.740 -6.224 1.00 . A A . 15 ASP CG 1 1
18 16672 1 1 15 ASP H H 2.203 34.530 -6.022 1.00 . A A . 15 ASP H 1 1
18 16673 1 1 15 ASP HA H 4.776 35.774 -5.451 1.00 . A A . 15 ASP HA 1 1
18 16674 1 1 15 ASP HB2 H 1.909 36.549 -5.305 1.00 . A A . 15 ASP HB2 1 1
18 16675 1 1 15 ASP HB3 H 2.984 37.357 -4.164 1.00 . A A . 15 ASP HB3 1 1
18 16676 1 1 15 ASP N N 3.152 34.470 -5.786 1.00 . A A . 15 ASP N 1 1
18 16677 1 1 15 ASP O O 2.973 35.060 -2.845 1.00 . A A . 15 ASP O 1 1
18 16678 1 1 15 ASP OD1 O 4.509 37.464 -6.745 1.00 . A A . 15 ASP OD1 1 1
18 16679 1 1 15 ASP OD2 O 2.754 38.697 -6.540 1.00 . A A . 15 ASP OD2 1 1
18 16680 1 1 16 ALA C C 4.837 35.455 -0.803 1.00 . A A . 16 ALA C 1 1
18 16681 1 1 16 ALA CA C 5.358 34.378 -1.752 1.00 . A A . 16 ALA CA 1 1
18 16682 1 1 16 ALA CB C 6.852 34.160 -1.504 1.00 . A A . 16 ALA CB 1 1
18 16683 1 1 16 ALA H H 5.907 34.879 -3.773 1.00 . A A . 16 ALA H 1 1
18 16684 1 1 16 ALA HA H 4.824 33.455 -1.581 1.00 . A A . 16 ALA HA 1 1
18 16685 1 1 16 ALA HB1 H 7.352 35.115 -1.457 1.00 . A A . 16 ALA HB1 1 1
18 16686 1 1 16 ALA HB2 H 7.268 33.574 -2.310 1.00 . A A . 16 ALA HB2 1 1
18 16687 1 1 16 ALA HB3 H 6.989 33.635 -0.570 1.00 . A A . 16 ALA HB3 1 1
18 16688 1 1 16 ALA N N 5.146 34.823 -3.158 1.00 . A A . 16 ALA N 1 1
18 16689 1 1 16 ALA O O 4.242 35.165 0.216 1.00 . A A . 16 ALA O 1 1
18 16690 1 1 17 ALA C C 3.095 37.542 0.077 1.00 . A A . 17 ALA C 1 1
18 16691 1 1 17 ALA CA C 4.562 37.793 -0.258 1.00 . A A . 17 ALA CA 1 1
18 16692 1 1 17 ALA CB C 4.683 39.125 -0.999 1.00 . A A . 17 ALA CB 1 1
18 16693 1 1 17 ALA H H 5.529 36.908 -1.964 1.00 . A A . 17 ALA H 1 1
18 16694 1 1 17 ALA HA H 5.147 37.826 0.650 1.00 . A A . 17 ALA HA 1 1
18 16695 1 1 17 ALA HB1 H 4.881 38.937 -2.045 1.00 . A A . 17 ALA HB1 1 1
18 16696 1 1 17 ALA HB2 H 5.491 39.702 -0.577 1.00 . A A . 17 ALA HB2 1 1
18 16697 1 1 17 ALA HB3 H 3.758 39.675 -0.902 1.00 . A A . 17 ALA HB3 1 1
18 16698 1 1 17 ALA N N 5.051 36.697 -1.135 1.00 . A A . 17 ALA N 1 1
18 16699 1 1 17 ALA O O 2.610 37.924 1.123 1.00 . A A . 17 ALA O 1 1
18 16700 1 1 18 THR C C 0.697 35.123 -0.468 1.00 . A A . 18 THR C 1 1
18 16701 1 1 18 THR CA C 0.946 36.632 -0.555 1.00 . A A . 18 THR CA 1 1
18 16702 1 1 18 THR CB C 0.110 37.222 -1.694 1.00 . A A . 18 THR CB 1 1
18 16703 1 1 18 THR CG2 C 0.548 38.663 -1.960 1.00 . A A . 18 THR CG2 1 1
18 16704 1 1 18 THR H H 2.800 36.614 -1.649 1.00 . A A . 18 THR H 1 1
18 16705 1 1 18 THR HA H 0.656 37.097 0.376 1.00 . A A . 18 THR HA 1 1
18 16706 1 1 18 THR HB H -0.933 37.212 -1.417 1.00 . A A . 18 THR HB 1 1
18 16707 1 1 18 THR HG1 H -0.528 36.443 -3.359 1.00 . A A . 18 THR HG1 1 1
18 16708 1 1 18 THR HG21 H 0.572 38.841 -3.024 1.00 . A A . 18 THR HG21 1 1
18 16709 1 1 18 THR HG22 H 1.533 38.822 -1.547 1.00 . A A . 18 THR HG22 1 1
18 16710 1 1 18 THR HG23 H -0.151 39.343 -1.496 1.00 . A A . 18 THR HG23 1 1
18 16711 1 1 18 THR N N 2.385 36.905 -0.811 1.00 . A A . 18 THR N 1 1
18 16712 1 1 18 THR O O -0.279 34.691 0.112 1.00 . A A . 18 THR O 1 1
18 16713 1 1 18 THR OG1 O 0.297 36.443 -2.867 1.00 . A A . 18 THR OG1 1 1
18 16714 1 1 19 CYS C C 0.302 32.487 -2.085 1.00 . A A . 19 CYS C 1 1
18 16715 1 1 19 CYS CA C 1.332 32.844 -1.016 1.00 . A A . 19 CYS CA 1 1
18 16716 1 1 19 CYS CB C 0.813 32.435 0.366 1.00 . A A . 19 CYS CB 1 1
18 16717 1 1 19 CYS H H 2.320 34.679 -1.546 1.00 . A A . 19 CYS H 1 1
18 16718 1 1 19 CYS HA H 2.261 32.333 -1.224 1.00 . A A . 19 CYS HA 1 1
18 16719 1 1 19 CYS HB2 H 1.274 33.058 1.119 1.00 . A A . 19 CYS HB2 1 1
18 16720 1 1 19 CYS HB3 H -0.256 32.570 0.399 1.00 . A A . 19 CYS HB3 1 1
18 16721 1 1 19 CYS N N 1.550 34.317 -1.057 1.00 . A A . 19 CYS N 1 1
18 16722 1 1 19 CYS O O -0.183 31.375 -2.155 1.00 . A A . 19 CYS O 1 1
18 16723 1 1 19 CYS SG S 1.217 30.701 0.694 1.00 . A A . 19 CYS SG 1 1
18 16724 1 1 20 LYS C C -0.305 33.253 -5.350 1.00 . A A . 20 LYS C 1 1
18 16725 1 1 20 LYS CA C -1.018 33.161 -4.007 1.00 . A A . 20 LYS CA 1 1
18 16726 1 1 20 LYS CB C -2.146 34.194 -3.934 1.00 . A A . 20 LYS CB 1 1
18 16727 1 1 20 LYS CD C -4.074 33.082 -5.079 1.00 . A A . 20 LYS CD 1 1
18 16728 1 1 20 LYS CE C -4.420 34.340 -5.878 1.00 . A A . 20 LYS CE 1 1
18 16729 1 1 20 LYS CG C -3.484 33.481 -3.725 1.00 . A A . 20 LYS CG 1 1
18 16730 1 1 20 LYS H H 0.397 34.316 -2.862 1.00 . A A . 20 LYS H 1 1
18 16731 1 1 20 LYS HA H -1.426 32.169 -3.883 1.00 . A A . 20 LYS HA 1 1
18 16732 1 1 20 LYS HB2 H -1.964 34.860 -3.107 1.00 . A A . 20 LYS HB2 1 1
18 16733 1 1 20 LYS HB3 H -2.180 34.760 -4.852 1.00 . A A . 20 LYS HB3 1 1
18 16734 1 1 20 LYS HD2 H -3.352 32.493 -5.627 1.00 . A A . 20 LYS HD2 1 1
18 16735 1 1 20 LYS HD3 H -4.970 32.500 -4.924 1.00 . A A . 20 LYS HD3 1 1
18 16736 1 1 20 LYS HE2 H -4.986 35.017 -5.256 1.00 . A A . 20 LYS HE2 1 1
18 16737 1 1 20 LYS HE3 H -3.511 34.823 -6.203 1.00 . A A . 20 LYS HE3 1 1
18 16738 1 1 20 LYS HG2 H -3.331 32.598 -3.124 1.00 . A A . 20 LYS HG2 1 1
18 16739 1 1 20 LYS HG3 H -4.170 34.146 -3.219 1.00 . A A . 20 LYS HG3 1 1
18 16740 1 1 20 LYS HZ1 H -6.061 33.413 -6.760 1.00 . A A . 20 LYS HZ1 1 1
18 16741 1 1 20 LYS HZ2 H -4.655 33.387 -7.715 1.00 . A A . 20 LYS HZ2 1 1
18 16742 1 1 20 LYS HZ3 H -5.553 34.821 -7.557 1.00 . A A . 20 LYS HZ3 1 1
18 16743 1 1 20 LYS N N -0.025 33.429 -2.929 1.00 . A A . 20 LYS N 1 1
18 16744 1 1 20 LYS NZ N -5.234 33.962 -7.068 1.00 . A A . 20 LYS NZ 1 1
18 16745 1 1 20 LYS O O 0.902 33.145 -5.416 1.00 . A A . 20 LYS O 1 1
18 16746 1 1 21 LEU C C -0.648 34.769 -8.486 1.00 . A A . 21 LEU C 1 1
18 16747 1 1 21 LEU CA C -0.322 33.520 -7.741 1.00 . A A . 21 LEU CA 1 1
18 16748 1 1 21 LEU CB C -0.781 32.421 -8.683 1.00 . A A . 21 LEU CB 1 1
18 16749 1 1 21 LEU CD1 C -0.611 30.419 -7.232 1.00 . A A . 21 LEU CD1 1 1
18 16750 1 1 21 LEU CD2 C -0.120 30.219 -9.647 1.00 . A A . 21 LEU CD2 1 1
18 16751 1 1 21 LEU CG C -0.007 31.132 -8.431 1.00 . A A . 21 LEU CG 1 1
18 16752 1 1 21 LEU H H -1.992 33.522 -6.374 1.00 . A A . 21 LEU H 1 1
18 16753 1 1 21 LEU HA H 0.732 33.453 -7.605 1.00 . A A . 21 LEU HA 1 1
18 16754 1 1 21 LEU HB2 H -1.831 32.251 -8.541 1.00 . A A . 21 LEU HB2 1 1
18 16755 1 1 21 LEU HB3 H -0.617 32.762 -9.703 1.00 . A A . 21 LEU HB3 1 1
18 16756 1 1 21 LEU HD11 H -0.403 29.362 -7.302 1.00 . A A . 21 LEU HD11 1 1
18 16757 1 1 21 LEU HD12 H -1.679 30.578 -7.231 1.00 . A A . 21 LEU HD12 1 1
18 16758 1 1 21 LEU HD13 H -0.183 30.815 -6.325 1.00 . A A . 21 LEU HD13 1 1
18 16759 1 1 21 LEU HD21 H -1.007 29.607 -9.551 1.00 . A A . 21 LEU HD21 1 1
18 16760 1 1 21 LEU HD22 H 0.751 29.583 -9.699 1.00 . A A . 21 LEU HD22 1 1
18 16761 1 1 21 LEU HD23 H -0.189 30.817 -10.541 1.00 . A A . 21 LEU HD23 1 1
18 16762 1 1 21 LEU HG H 1.030 31.359 -8.240 1.00 . A A . 21 LEU HG 1 1
18 16763 1 1 21 LEU N N -1.018 33.442 -6.428 1.00 . A A . 21 LEU N 1 1
18 16764 1 1 21 LEU O O -1.550 35.519 -8.170 1.00 . A A . 21 LEU O 1 1
18 16765 1 1 22 ARG C C -1.282 35.438 -11.447 1.00 . A A . 22 ARG C 1 1
18 16766 1 1 22 ARG CA C -0.241 36.007 -10.475 1.00 . A A . 22 ARG CA 1 1
18 16767 1 1 22 ARG CB C 1.030 36.399 -11.233 1.00 . A A . 22 ARG CB 1 1
18 16768 1 1 22 ARG CD C 2.606 38.268 -11.736 1.00 . A A . 22 ARG CD 1 1
18 16769 1 1 22 ARG CG C 1.277 37.900 -11.075 1.00 . A A . 22 ARG CG 1 1
18 16770 1 1 22 ARG CZ C 3.092 40.296 -12.964 1.00 . A A . 22 ARG CZ 1 1
18 16771 1 1 22 ARG H H 0.702 34.224 -9.808 1.00 . A A . 22 ARG H 1 1
18 16772 1 1 22 ARG HA H -0.634 36.847 -9.928 1.00 . A A . 22 ARG HA 1 1
18 16773 1 1 22 ARG HB2 H 1.871 35.851 -10.833 1.00 . A A . 22 ARG HB2 1 1
18 16774 1 1 22 ARG HB3 H 0.912 36.164 -12.280 1.00 . A A . 22 ARG HB3 1 1
18 16775 1 1 22 ARG HD2 H 3.422 37.887 -11.140 1.00 . A A . 22 ARG HD2 1 1
18 16776 1 1 22 ARG HD3 H 2.649 37.833 -12.724 1.00 . A A . 22 ARG HD3 1 1
18 16777 1 1 22 ARG HE H 2.509 40.313 -11.067 1.00 . A A . 22 ARG HE 1 1
18 16778 1 1 22 ARG HG2 H 0.475 38.449 -11.547 1.00 . A A . 22 ARG HG2 1 1
18 16779 1 1 22 ARG HG3 H 1.317 38.151 -10.026 1.00 . A A . 22 ARG HG3 1 1
18 16780 1 1 22 ARG HH11 H 4.177 38.717 -13.546 1.00 . A A . 22 ARG HH11 1 1
18 16781 1 1 22 ARG HH12 H 4.158 40.058 -14.643 1.00 . A A . 22 ARG HH12 1 1
18 16782 1 1 22 ARG HH21 H 2.091 42.001 -12.648 1.00 . A A . 22 ARG HH21 1 1
18 16783 1 1 22 ARG HH22 H 2.978 41.918 -14.133 1.00 . A A . 22 ARG HH22 1 1
18 16784 1 1 22 ARG N N 0.041 34.909 -9.564 1.00 . A A . 22 ARG N 1 1
18 16785 1 1 22 ARG NE N 2.717 39.749 -11.841 1.00 . A A . 22 ARG NE 1 1
18 16786 1 1 22 ARG NH1 N 3.870 39.639 -13.781 1.00 . A A . 22 ARG NH1 1 1
18 16787 1 1 22 ARG NH2 N 2.690 41.498 -13.272 1.00 . A A . 22 ARG NH2 1 1
18 16788 1 1 22 ARG O O -1.046 34.408 -12.043 1.00 . A A . 22 ARG O 1 1
18 16789 1 1 23 PRO C C -3.014 35.517 -13.891 1.00 . A A . 23 PRO C 1 1
18 16790 1 1 23 PRO CA C -3.498 35.685 -12.451 1.00 . A A . 23 PRO CA 1 1
18 16791 1 1 23 PRO CB C -4.537 36.804 -12.279 1.00 . A A . 23 PRO CB 1 1
18 16792 1 1 23 PRO CD C -2.636 37.357 -10.865 1.00 . A A . 23 PRO CD 1 1
18 16793 1 1 23 PRO CG C -3.756 38.004 -11.696 1.00 . A A . 23 PRO CG 1 1
18 16794 1 1 23 PRO HA H -3.914 34.755 -12.099 1.00 . A A . 23 PRO HA 1 1
18 16795 1 1 23 PRO HB2 H -4.970 37.062 -13.236 1.00 . A A . 23 PRO HB2 1 1
18 16796 1 1 23 PRO HB3 H -5.306 36.498 -11.588 1.00 . A A . 23 PRO HB3 1 1
18 16797 1 1 23 PRO HD2 H -1.740 37.944 -10.854 1.00 . A A . 23 PRO HD2 1 1
18 16798 1 1 23 PRO HD3 H -2.973 37.155 -9.861 1.00 . A A . 23 PRO HD3 1 1
18 16799 1 1 23 PRO HG2 H -3.343 38.606 -12.494 1.00 . A A . 23 PRO HG2 1 1
18 16800 1 1 23 PRO HG3 H -4.392 38.597 -11.060 1.00 . A A . 23 PRO HG3 1 1
18 16801 1 1 23 PRO N N -2.395 36.104 -11.566 1.00 . A A . 23 PRO N 1 1
18 16802 1 1 23 PRO O O -3.386 36.245 -14.790 1.00 . A A . 23 PRO O 1 1
18 16803 1 1 24 GLY C C -1.757 32.719 -15.678 1.00 . A A . 24 GLY C 1 1
18 16804 1 1 24 GLY CA C -1.641 34.229 -15.436 1.00 . A A . 24 GLY CA 1 1
18 16805 1 1 24 GLY H H -1.927 33.970 -13.330 1.00 . A A . 24 GLY H 1 1
18 16806 1 1 24 GLY HA2 H -2.207 34.762 -16.186 1.00 . A A . 24 GLY HA2 1 1
18 16807 1 1 24 GLY HA3 H -0.605 34.526 -15.483 1.00 . A A . 24 GLY HA3 1 1
18 16808 1 1 24 GLY N N -2.187 34.530 -14.090 1.00 . A A . 24 GLY N 1 1
18 16809 1 1 24 GLY O O -2.124 32.282 -16.751 1.00 . A A . 24 GLY O 1 1
18 16810 1 1 25 ALA C C -2.729 29.918 -14.016 1.00 . A A . 25 ALA C 1 1
18 16811 1 1 25 ALA CA C -1.563 30.441 -14.869 1.00 . A A . 25 ALA CA 1 1
18 16812 1 1 25 ALA CB C -0.249 29.783 -14.444 1.00 . A A . 25 ALA CB 1 1
18 16813 1 1 25 ALA H H -1.165 32.275 -13.812 1.00 . A A . 25 ALA H 1 1
18 16814 1 1 25 ALA HA H -1.756 30.225 -15.909 1.00 . A A . 25 ALA HA 1 1
18 16815 1 1 25 ALA HB1 H 0.578 30.294 -14.916 1.00 . A A . 25 ALA HB1 1 1
18 16816 1 1 25 ALA HB2 H -0.250 28.747 -14.747 1.00 . A A . 25 ALA HB2 1 1
18 16817 1 1 25 ALA HB3 H -0.144 29.846 -13.371 1.00 . A A . 25 ALA HB3 1 1
18 16818 1 1 25 ALA N N -1.456 31.913 -14.683 1.00 . A A . 25 ALA N 1 1
18 16819 1 1 25 ALA O O -3.841 30.393 -14.128 1.00 . A A . 25 ALA O 1 1
18 16820 1 1 26 GLN C C -3.074 28.015 -10.956 1.00 . A A . 26 GLN C 1 1
18 16821 1 1 26 GLN CA C -3.613 28.429 -12.326 1.00 . A A . 26 GLN CA 1 1
18 16822 1 1 26 GLN CB C -4.245 27.215 -13.012 1.00 . A A . 26 GLN CB 1 1
18 16823 1 1 26 GLN CD C -6.039 28.554 -14.120 1.00 . A A . 26 GLN CD 1 1
18 16824 1 1 26 GLN CG C -5.755 27.426 -13.127 1.00 . A A . 26 GLN CG 1 1
18 16825 1 1 26 GLN H H -1.602 28.570 -13.077 1.00 . A A . 26 GLN H 1 1
18 16826 1 1 26 GLN HA H -4.359 29.199 -12.201 1.00 . A A . 26 GLN HA 1 1
18 16827 1 1 26 GLN HB2 H -3.819 27.097 -13.998 1.00 . A A . 26 GLN HB2 1 1
18 16828 1 1 26 GLN HB3 H -4.050 26.329 -12.427 1.00 . A A . 26 GLN HB3 1 1
18 16829 1 1 26 GLN HE21 H -5.640 27.442 -15.716 1.00 . A A . 26 GLN HE21 1 1
18 16830 1 1 26 GLN HE22 H -6.094 29.045 -16.044 1.00 . A A . 26 GLN HE22 1 1
18 16831 1 1 26 GLN HG2 H -6.220 26.515 -13.474 1.00 . A A . 26 GLN HG2 1 1
18 16832 1 1 26 GLN HG3 H -6.157 27.690 -12.161 1.00 . A A . 26 GLN HG3 1 1
18 16833 1 1 26 GLN N N -2.499 28.951 -13.166 1.00 . A A . 26 GLN N 1 1
18 16834 1 1 26 GLN NE2 N -5.914 28.328 -15.400 1.00 . A A . 26 GLN NE2 1 1
18 16835 1 1 26 GLN O O -3.682 28.269 -9.935 1.00 . A A . 26 GLN O 1 1
18 16836 1 1 26 GLN OE1 O -6.380 29.652 -13.728 1.00 . A A . 26 GLN OE1 1 1
18 16837 1 1 27 CYS C C 0.167 27.024 -9.706 1.00 . A A . 27 CYS C 1 1
18 16838 1 1 27 CYS CA C -1.358 26.943 -9.626 1.00 . A A . 27 CYS CA 1 1
18 16839 1 1 27 CYS CB C -1.790 25.500 -9.339 1.00 . A A . 27 CYS CB 1 1
18 16840 1 1 27 CYS H H -1.465 27.182 -11.762 1.00 . A A . 27 CYS H 1 1
18 16841 1 1 27 CYS HA H -1.713 27.590 -8.838 1.00 . A A . 27 CYS HA 1 1
18 16842 1 1 27 CYS HB2 H -2.826 25.492 -9.037 1.00 . A A . 27 CYS HB2 1 1
18 16843 1 1 27 CYS HB3 H -1.674 24.906 -10.233 1.00 . A A . 27 CYS HB3 1 1
18 16844 1 1 27 CYS N N -1.938 27.377 -10.927 1.00 . A A . 27 CYS N 1 1
18 16845 1 1 27 CYS O O 0.751 26.852 -10.755 1.00 . A A . 27 CYS O 1 1
18 16846 1 1 27 CYS SG S -0.775 24.797 -8.012 1.00 . A A . 27 CYS SG 1 1
18 16847 1 1 28 GLY C C 2.894 26.152 -7.919 1.00 . A A . 28 GLY C 1 1
18 16848 1 1 28 GLY CA C 2.305 27.372 -8.622 1.00 . A A . 28 GLY CA 1 1
18 16849 1 1 28 GLY H H 0.328 27.418 -7.766 1.00 . A A . 28 GLY H 1 1
18 16850 1 1 28 GLY HA2 H 2.652 27.395 -9.643 1.00 . A A . 28 GLY HA2 1 1
18 16851 1 1 28 GLY HA3 H 2.619 28.270 -8.113 1.00 . A A . 28 GLY HA3 1 1
18 16852 1 1 28 GLY N N 0.817 27.283 -8.605 1.00 . A A . 28 GLY N 1 1
18 16853 1 1 28 GLY O O 3.964 25.685 -8.255 1.00 . A A . 28 GLY O 1 1
18 16854 1 1 29 GLU C C 1.568 23.491 -5.898 1.00 . A A . 29 GLU C 1 1
18 16855 1 1 29 GLU CA C 2.724 24.438 -6.225 1.00 . A A . 29 GLU CA 1 1
18 16856 1 1 29 GLU CB C 3.404 24.885 -4.930 1.00 . A A . 29 GLU CB 1 1
18 16857 1 1 29 GLU CD C 5.430 23.932 -3.828 1.00 . A A . 29 GLU CD 1 1
18 16858 1 1 29 GLU CG C 3.974 23.664 -4.212 1.00 . A A . 29 GLU CG 1 1
18 16859 1 1 29 GLU H H 1.340 26.019 -6.691 1.00 . A A . 29 GLU H 1 1
18 16860 1 1 29 GLU HA H 3.442 23.926 -6.848 1.00 . A A . 29 GLU HA 1 1
18 16861 1 1 29 GLU HB2 H 4.203 25.574 -5.163 1.00 . A A . 29 GLU HB2 1 1
18 16862 1 1 29 GLU HB3 H 2.682 25.373 -4.293 1.00 . A A . 29 GLU HB3 1 1
18 16863 1 1 29 GLU HG2 H 3.394 23.469 -3.323 1.00 . A A . 29 GLU HG2 1 1
18 16864 1 1 29 GLU HG3 H 3.927 22.809 -4.869 1.00 . A A . 29 GLU HG3 1 1
18 16865 1 1 29 GLU N N 2.203 25.629 -6.946 1.00 . A A . 29 GLU N 1 1
18 16866 1 1 29 GLU O O 0.482 23.915 -5.555 1.00 . A A . 29 GLU O 1 1
18 16867 1 1 29 GLU OE1 O 6.253 24.007 -4.725 1.00 . A A . 29 GLU OE1 1 1
18 16868 1 1 29 GLU OE2 O 5.698 24.057 -2.645 1.00 . A A . 29 GLU OE2 1 1
18 16869 1 1 30 GLY C C 1.027 19.894 -6.370 1.00 . A A . 30 GLY C 1 1
18 16870 1 1 30 GLY CA C 0.707 21.233 -5.700 1.00 . A A . 30 GLY CA 1 1
18 16871 1 1 30 GLY H H 2.675 21.889 -6.282 1.00 . A A . 30 GLY H 1 1
18 16872 1 1 30 GLY HA2 H 0.637 21.093 -4.631 1.00 . A A . 30 GLY HA2 1 1
18 16873 1 1 30 GLY HA3 H -0.232 21.609 -6.077 1.00 . A A . 30 GLY HA3 1 1
18 16874 1 1 30 GLY N N 1.792 22.209 -6.003 1.00 . A A . 30 GLY N 1 1
18 16875 1 1 30 GLY O O 1.934 19.792 -7.171 1.00 . A A . 30 GLY O 1 1
18 16876 1 1 31 LEU C C -0.019 17.507 -8.086 1.00 . A A . 31 LEU C 1 1
18 16877 1 1 31 LEU CA C 0.553 17.535 -6.667 1.00 . A A . 31 LEU CA 1 1
18 16878 1 1 31 LEU CB C -0.111 16.442 -5.828 1.00 . A A . 31 LEU CB 1 1
18 16879 1 1 31 LEU CD1 C 0.250 14.808 -3.976 1.00 . A A . 31 LEU CD1 1 1
18 16880 1 1 31 LEU CD2 C 1.911 14.979 -5.835 1.00 . A A . 31 LEU CD2 1 1
18 16881 1 1 31 LEU CG C 0.940 15.764 -4.950 1.00 . A A . 31 LEU CG 1 1
18 16882 1 1 31 LEU H H -0.437 18.968 -5.399 1.00 . A A . 31 LEU H 1 1
18 16883 1 1 31 LEU HA H 1.618 17.362 -6.706 1.00 . A A . 31 LEU HA 1 1
18 16884 1 1 31 LEU HB2 H -0.876 16.881 -5.204 1.00 . A A . 31 LEU HB2 1 1
18 16885 1 1 31 LEU HB3 H -0.558 15.709 -6.482 1.00 . A A . 31 LEU HB3 1 1
18 16886 1 1 31 LEU HD11 H 0.253 15.238 -2.986 1.00 . A A . 31 LEU HD11 1 1
18 16887 1 1 31 LEU HD12 H 0.778 13.866 -3.962 1.00 . A A . 31 LEU HD12 1 1
18 16888 1 1 31 LEU HD13 H -0.769 14.644 -4.294 1.00 . A A . 31 LEU HD13 1 1
18 16889 1 1 31 LEU HD21 H 2.243 14.096 -5.310 1.00 . A A . 31 LEU HD21 1 1
18 16890 1 1 31 LEU HD22 H 2.762 15.599 -6.073 1.00 . A A . 31 LEU HD22 1 1
18 16891 1 1 31 LEU HD23 H 1.411 14.689 -6.748 1.00 . A A . 31 LEU HD23 1 1
18 16892 1 1 31 LEU HG H 1.482 16.515 -4.394 1.00 . A A . 31 LEU HG 1 1
18 16893 1 1 31 LEU N N 0.290 18.866 -6.047 1.00 . A A . 31 LEU N 1 1
18 16894 1 1 31 LEU O O 0.029 16.500 -8.764 1.00 . A A . 31 LEU O 1 1
18 16895 1 1 32 CYS C C -0.964 20.038 -10.497 1.00 . A A . 32 CYS C 1 1
18 16896 1 1 32 CYS CA C -1.139 18.636 -9.911 1.00 . A A . 32 CYS CA 1 1
18 16897 1 1 32 CYS CB C -2.627 18.286 -9.840 1.00 . A A . 32 CYS CB 1 1
18 16898 1 1 32 CYS H H -0.594 19.404 -7.976 1.00 . A A . 32 CYS H 1 1
18 16899 1 1 32 CYS HA H -0.628 17.917 -10.534 1.00 . A A . 32 CYS HA 1 1
18 16900 1 1 32 CYS HB2 H -3.180 19.136 -9.467 1.00 . A A . 32 CYS HB2 1 1
18 16901 1 1 32 CYS HB3 H -2.985 18.028 -10.825 1.00 . A A . 32 CYS HB3 1 1
18 16902 1 1 32 CYS N N -0.562 18.602 -8.539 1.00 . A A . 32 CYS N 1 1
18 16903 1 1 32 CYS O O -1.886 20.617 -11.036 1.00 . A A . 32 CYS O 1 1
18 16904 1 1 32 CYS SG S -2.862 16.877 -8.727 1.00 . A A . 32 CYS SG 1 1
18 16905 1 1 33 CYS C C 1.611 21.920 -11.938 1.00 . A A . 33 CYS C 1 1
18 16906 1 1 33 CYS CA C 0.450 21.957 -10.939 1.00 . A A . 33 CYS CA 1 1
18 16907 1 1 33 CYS CB C 0.792 22.916 -9.794 1.00 . A A . 33 CYS CB 1 1
18 16908 1 1 33 CYS H H 0.945 20.109 -9.950 1.00 . A A . 33 CYS H 1 1
18 16909 1 1 33 CYS HA H -0.443 22.301 -11.440 1.00 . A A . 33 CYS HA 1 1
18 16910 1 1 33 CYS HB2 H 1.727 22.617 -9.342 1.00 . A A . 33 CYS HB2 1 1
18 16911 1 1 33 CYS HB3 H 0.884 23.920 -10.180 1.00 . A A . 33 CYS HB3 1 1
18 16912 1 1 33 CYS N N 0.215 20.591 -10.391 1.00 . A A . 33 CYS N 1 1
18 16913 1 1 33 CYS O O 2.759 22.081 -11.575 1.00 . A A . 33 CYS O 1 1
18 16914 1 1 33 CYS SG S -0.523 22.867 -8.550 1.00 . A A . 33 CYS SG 1 1
18 16915 1 1 34 GLU C C 2.287 22.934 -15.085 1.00 . A A . 34 GLU C 1 1
18 16916 1 1 34 GLU CA C 2.400 21.684 -14.216 1.00 . A A . 34 GLU CA 1 1
18 16917 1 1 34 GLU CB C 2.248 20.437 -15.089 1.00 . A A . 34 GLU CB 1 1
18 16918 1 1 34 GLU CD C 2.368 20.479 -17.586 1.00 . A A . 34 GLU CD 1 1
18 16919 1 1 34 GLU CG C 3.185 20.542 -16.294 1.00 . A A . 34 GLU CG 1 1
18 16920 1 1 34 GLU H H 0.387 21.602 -13.466 1.00 . A A . 34 GLU H 1 1
18 16921 1 1 34 GLU HA H 3.362 21.670 -13.726 1.00 . A A . 34 GLU HA 1 1
18 16922 1 1 34 GLU HB2 H 2.499 19.560 -14.511 1.00 . A A . 34 GLU HB2 1 1
18 16923 1 1 34 GLU HB3 H 1.228 20.362 -15.435 1.00 . A A . 34 GLU HB3 1 1
18 16924 1 1 34 GLU HG2 H 3.721 21.480 -16.253 1.00 . A A . 34 GLU HG2 1 1
18 16925 1 1 34 GLU HG3 H 3.889 19.724 -16.276 1.00 . A A . 34 GLU HG3 1 1
18 16926 1 1 34 GLU N N 1.318 21.719 -13.194 1.00 . A A . 34 GLU N 1 1
18 16927 1 1 34 GLU O O 1.213 23.310 -15.510 1.00 . A A . 34 GLU O 1 1
18 16928 1 1 34 GLU OE1 O 1.610 19.536 -17.738 1.00 . A A . 34 GLU OE1 1 1
18 16929 1 1 34 GLU OE2 O 2.514 21.375 -18.402 1.00 . A A . 34 GLU OE2 1 1
18 16930 1 1 35 GLN C C 2.552 25.898 -15.408 1.00 . A A . 35 GLN C 1 1
18 16931 1 1 35 GLN CA C 3.320 24.821 -16.175 1.00 . A A . 35 GLN CA 1 1
18 16932 1 1 35 GLN CB C 2.605 24.520 -17.495 1.00 . A A . 35 GLN CB 1 1
18 16933 1 1 35 GLN CD C 4.414 25.811 -18.641 1.00 . A A . 35 GLN CD 1 1
18 16934 1 1 35 GLN CG C 3.625 24.499 -18.635 1.00 . A A . 35 GLN CG 1 1
18 16935 1 1 35 GLN H H 4.238 23.280 -14.988 1.00 . A A . 35 GLN H 1 1
18 16936 1 1 35 GLN HA H 4.321 25.168 -16.376 1.00 . A A . 35 GLN HA 1 1
18 16937 1 1 35 GLN HB2 H 2.118 23.557 -17.429 1.00 . A A . 35 GLN HB2 1 1
18 16938 1 1 35 GLN HB3 H 1.868 25.284 -17.687 1.00 . A A . 35 GLN HB3 1 1
18 16939 1 1 35 GLN HE21 H 6.164 24.920 -18.932 1.00 . A A . 35 GLN HE21 1 1
18 16940 1 1 35 GLN HE22 H 6.222 26.612 -18.815 1.00 . A A . 35 GLN HE22 1 1
18 16941 1 1 35 GLN HG2 H 4.304 23.671 -18.495 1.00 . A A . 35 GLN HG2 1 1
18 16942 1 1 35 GLN HG3 H 3.110 24.388 -19.577 1.00 . A A . 35 GLN HG3 1 1
18 16943 1 1 35 GLN N N 3.380 23.590 -15.345 1.00 . A A . 35 GLN N 1 1
18 16944 1 1 35 GLN NE2 N 5.707 25.778 -18.810 1.00 . A A . 35 GLN NE2 1 1
18 16945 1 1 35 GLN O O 1.872 26.723 -15.984 1.00 . A A . 35 GLN O 1 1
18 16946 1 1 35 GLN OE1 O 3.848 26.875 -18.488 1.00 . A A . 35 GLN OE1 1 1
18 16947 1 1 36 CYS C C 0.426 26.731 -13.448 1.00 . A A . 36 CYS C 1 1
18 16948 1 1 36 CYS CA C 1.938 26.899 -13.280 1.00 . A A . 36 CYS CA 1 1
18 16949 1 1 36 CYS CB C 2.345 28.306 -13.719 1.00 . A A . 36 CYS CB 1 1
18 16950 1 1 36 CYS H H 3.208 25.205 -13.668 1.00 . A A . 36 CYS H 1 1
18 16951 1 1 36 CYS HA H 2.201 26.759 -12.242 1.00 . A A . 36 CYS HA 1 1
18 16952 1 1 36 CYS HB2 H 2.338 28.366 -14.798 1.00 . A A . 36 CYS HB2 1 1
18 16953 1 1 36 CYS HB3 H 1.647 29.025 -13.313 1.00 . A A . 36 CYS HB3 1 1
18 16954 1 1 36 CYS N N 2.656 25.886 -14.106 1.00 . A A . 36 CYS N 1 1
18 16955 1 1 36 CYS O O -0.349 27.561 -13.015 1.00 . A A . 36 CYS O 1 1
18 16956 1 1 36 CYS SG S 4.006 28.673 -13.106 1.00 . A A . 36 CYS SG 1 1
18 16957 1 1 37 LYS C C -1.878 24.130 -13.623 1.00 . A A . 37 LYS C 1 1
18 16958 1 1 37 LYS CA C -1.466 25.457 -14.260 1.00 . A A . 37 LYS CA 1 1
18 16959 1 1 37 LYS CB C -1.788 25.427 -15.755 1.00 . A A . 37 LYS CB 1 1
18 16960 1 1 37 LYS CD C -1.026 26.503 -17.877 1.00 . A A . 37 LYS CD 1 1
18 16961 1 1 37 LYS CE C -2.154 27.073 -18.738 1.00 . A A . 37 LYS CE 1 1
18 16962 1 1 37 LYS CG C -1.343 26.740 -16.399 1.00 . A A . 37 LYS CG 1 1
18 16963 1 1 37 LYS H H 0.636 25.009 -14.412 1.00 . A A . 37 LYS H 1 1
18 16964 1 1 37 LYS HA H -2.008 26.265 -13.791 1.00 . A A . 37 LYS HA 1 1
18 16965 1 1 37 LYS HB2 H -1.266 24.602 -16.219 1.00 . A A . 37 LYS HB2 1 1
18 16966 1 1 37 LYS HB3 H -2.852 25.303 -15.891 1.00 . A A . 37 LYS HB3 1 1
18 16967 1 1 37 LYS HD2 H -0.096 26.992 -18.128 1.00 . A A . 37 LYS HD2 1 1
18 16968 1 1 37 LYS HD3 H -0.937 25.442 -18.059 1.00 . A A . 37 LYS HD3 1 1
18 16969 1 1 37 LYS HE2 H -2.065 26.693 -19.744 1.00 . A A . 37 LYS HE2 1 1
18 16970 1 1 37 LYS HE3 H -3.107 26.777 -18.324 1.00 . A A . 37 LYS HE3 1 1
18 16971 1 1 37 LYS HG2 H -2.135 27.470 -16.312 1.00 . A A . 37 LYS HG2 1 1
18 16972 1 1 37 LYS HG3 H -0.460 27.107 -15.898 1.00 . A A . 37 LYS HG3 1 1
18 16973 1 1 37 LYS HZ1 H -2.782 28.961 -18.125 1.00 . A A . 37 LYS HZ1 1 1
18 16974 1 1 37 LYS HZ2 H -2.217 28.905 -19.726 1.00 . A A . 37 LYS HZ2 1 1
18 16975 1 1 37 LYS HZ3 H -1.118 28.852 -18.432 1.00 . A A . 37 LYS HZ3 1 1
18 16976 1 1 37 LYS N N -0.003 25.668 -14.070 1.00 . A A . 37 LYS N 1 1
18 16977 1 1 37 LYS NZ N -2.061 28.560 -18.756 1.00 . A A . 37 LYS NZ 1 1
18 16978 1 1 37 LYS O O -1.049 23.324 -13.251 1.00 . A A . 37 LYS O 1 1
18 16979 1 1 38 PHE C C -3.312 21.459 -13.827 1.00 . A A . 38 PHE C 1 1
18 16980 1 1 38 PHE CA C -3.622 22.620 -12.883 1.00 . A A . 38 PHE CA 1 1
18 16981 1 1 38 PHE CB C -5.131 22.682 -12.651 1.00 . A A . 38 PHE CB 1 1
18 16982 1 1 38 PHE CD1 C -4.760 23.834 -10.438 1.00 . A A . 38 PHE CD1 1 1
18 16983 1 1 38 PHE CD2 C -6.440 24.719 -11.946 1.00 . A A . 38 PHE CD2 1 1
18 16984 1 1 38 PHE CE1 C -5.058 24.844 -9.514 1.00 . A A . 38 PHE CE1 1 1
18 16985 1 1 38 PHE CE2 C -6.737 25.728 -11.022 1.00 . A A . 38 PHE CE2 1 1
18 16986 1 1 38 PHE CG C -5.451 23.772 -11.655 1.00 . A A . 38 PHE CG 1 1
18 16987 1 1 38 PHE CZ C -6.046 25.790 -9.807 1.00 . A A . 38 PHE CZ 1 1
18 16988 1 1 38 PHE H H -3.809 24.558 -13.802 1.00 . A A . 38 PHE H 1 1
18 16989 1 1 38 PHE HA H -3.117 22.465 -11.940 1.00 . A A . 38 PHE HA 1 1
18 16990 1 1 38 PHE HB2 H -5.628 22.892 -13.587 1.00 . A A . 38 PHE HB2 1 1
18 16991 1 1 38 PHE HB3 H -5.475 21.733 -12.268 1.00 . A A . 38 PHE HB3 1 1
18 16992 1 1 38 PHE HD1 H -3.996 23.105 -10.212 1.00 . A A . 38 PHE HD1 1 1
18 16993 1 1 38 PHE HD2 H -6.973 24.671 -12.884 1.00 . A A . 38 PHE HD2 1 1
18 16994 1 1 38 PHE HE1 H -4.527 24.893 -8.576 1.00 . A A . 38 PHE HE1 1 1
18 16995 1 1 38 PHE HE2 H -7.500 26.459 -11.247 1.00 . A A . 38 PHE HE2 1 1
18 16996 1 1 38 PHE HZ H -6.276 26.568 -9.095 1.00 . A A . 38 PHE HZ 1 1
18 16997 1 1 38 PHE N N -3.156 23.895 -13.495 1.00 . A A . 38 PHE N 1 1
18 16998 1 1 38 PHE O O -3.564 21.527 -15.013 1.00 . A A . 38 PHE O 1 1
18 16999 1 1 39 SER C C -3.758 18.744 -14.845 1.00 . A A . 39 SER C 1 1
18 17000 1 1 39 SER CA C -2.466 19.226 -14.185 1.00 . A A . 39 SER CA 1 1
18 17001 1 1 39 SER CB C -1.869 18.097 -13.344 1.00 . A A . 39 SER CB 1 1
18 17002 1 1 39 SER H H -2.585 20.347 -12.350 1.00 . A A . 39 SER H 1 1
18 17003 1 1 39 SER HA H -1.759 19.523 -14.945 1.00 . A A . 39 SER HA 1 1
18 17004 1 1 39 SER HB2 H -1.909 18.363 -12.301 1.00 . A A . 39 SER HB2 1 1
18 17005 1 1 39 SER HB3 H -2.438 17.191 -13.503 1.00 . A A . 39 SER HB3 1 1
18 17006 1 1 39 SER HG H -0.044 18.723 -13.597 1.00 . A A . 39 SER HG 1 1
18 17007 1 1 39 SER N N -2.775 20.388 -13.311 1.00 . A A . 39 SER N 1 1
18 17008 1 1 39 SER O O -4.801 18.693 -14.223 1.00 . A A . 39 SER O 1 1
18 17009 1 1 39 SER OG O -0.513 17.895 -13.722 1.00 . A A . 39 SER OG 1 1
18 17010 1 1 40 ARG C C -5.723 16.999 -15.892 1.00 . A A . 40 ARG C 1 1
18 17011 1 1 40 ARG CA C -4.924 17.927 -16.810 1.00 . A A . 40 ARG CA 1 1
18 17012 1 1 40 ARG CB C -4.522 17.167 -18.076 1.00 . A A . 40 ARG CB 1 1
18 17013 1 1 40 ARG CD C -3.224 17.318 -20.206 1.00 . A A . 40 ARG CD 1 1
18 17014 1 1 40 ARG CG C -3.794 18.115 -19.030 1.00 . A A . 40 ARG CG 1 1
18 17015 1 1 40 ARG CZ C -1.116 18.114 -21.096 1.00 . A A . 40 ARG CZ 1 1
18 17016 1 1 40 ARG H H -2.851 18.455 -16.582 1.00 . A A . 40 ARG H 1 1
18 17017 1 1 40 ARG HA H -5.535 18.776 -17.080 1.00 . A A . 40 ARG HA 1 1
18 17018 1 1 40 ARG HB2 H -3.868 16.349 -17.811 1.00 . A A . 40 ARG HB2 1 1
18 17019 1 1 40 ARG HB3 H -5.406 16.780 -18.560 1.00 . A A . 40 ARG HB3 1 1
18 17020 1 1 40 ARG HD2 H -3.523 16.284 -20.118 1.00 . A A . 40 ARG HD2 1 1
18 17021 1 1 40 ARG HD3 H -3.600 17.724 -21.133 1.00 . A A . 40 ARG HD3 1 1
18 17022 1 1 40 ARG HE H -1.224 16.933 -19.503 1.00 . A A . 40 ARG HE 1 1
18 17023 1 1 40 ARG HG2 H -4.488 18.857 -19.401 1.00 . A A . 40 ARG HG2 1 1
18 17024 1 1 40 ARG HG3 H -2.988 18.606 -18.507 1.00 . A A . 40 ARG HG3 1 1
18 17025 1 1 40 ARG HH11 H -2.310 17.527 -22.593 1.00 . A A . 40 ARG HH11 1 1
18 17026 1 1 40 ARG HH12 H -1.047 18.630 -23.029 1.00 . A A . 40 ARG HH12 1 1
18 17027 1 1 40 ARG HH21 H 0.224 18.862 -19.810 1.00 . A A . 40 ARG HH21 1 1
18 17028 1 1 40 ARG HH22 H 0.389 19.384 -21.453 1.00 . A A . 40 ARG HH22 1 1
18 17029 1 1 40 ARG N N -3.701 18.399 -16.102 1.00 . A A . 40 ARG N 1 1
18 17030 1 1 40 ARG NE N -1.737 17.406 -20.191 1.00 . A A . 40 ARG NE 1 1
18 17031 1 1 40 ARG NH1 N -1.522 18.089 -22.336 1.00 . A A . 40 ARG NH1 1 1
18 17032 1 1 40 ARG NH2 N -0.088 18.844 -20.760 1.00 . A A . 40 ARG NH2 1 1
18 17033 1 1 40 ARG O O -5.209 16.477 -14.923 1.00 . A A . 40 ARG O 1 1
18 17034 1 1 41 ALA C C -7.278 14.471 -15.414 1.00 . A A . 41 ALA C 1 1
18 17035 1 1 41 ALA CA C -7.808 15.903 -15.331 1.00 . A A . 41 ALA CA 1 1
18 17036 1 1 41 ALA CB C -9.258 15.938 -15.816 1.00 . A A . 41 ALA CB 1 1
18 17037 1 1 41 ALA H H -7.371 17.226 -16.973 1.00 . A A . 41 ALA H 1 1
18 17038 1 1 41 ALA HA H -7.763 16.244 -14.308 1.00 . A A . 41 ALA HA 1 1
18 17039 1 1 41 ALA HB1 H -9.923 15.900 -14.967 1.00 . A A . 41 ALA HB1 1 1
18 17040 1 1 41 ALA HB2 H -9.442 15.089 -16.457 1.00 . A A . 41 ALA HB2 1 1
18 17041 1 1 41 ALA HB3 H -9.430 16.850 -16.370 1.00 . A A . 41 ALA HB3 1 1
18 17042 1 1 41 ALA N N -6.976 16.793 -16.188 1.00 . A A . 41 ALA N 1 1
18 17043 1 1 41 ALA O O -6.798 14.035 -16.441 1.00 . A A . 41 ALA O 1 1
18 17044 1 1 42 GLY C C -5.343 12.324 -14.208 1.00 . A A . 42 GLY C 1 1
18 17045 1 1 42 GLY CA C -6.866 12.332 -14.354 1.00 . A A . 42 GLY CA 1 1
18 17046 1 1 42 GLY H H -7.754 14.108 -13.521 1.00 . A A . 42 GLY H 1 1
18 17047 1 1 42 GLY HA2 H -7.308 11.786 -13.535 1.00 . A A . 42 GLY HA2 1 1
18 17048 1 1 42 GLY HA3 H -7.140 11.863 -15.288 1.00 . A A . 42 GLY HA3 1 1
18 17049 1 1 42 GLY N N -7.363 13.737 -14.339 1.00 . A A . 42 GLY N 1 1
18 17050 1 1 42 GLY O O -4.676 11.400 -14.630 1.00 . A A . 42 GLY O 1 1
18 17051 1 1 43 LYS C C -2.915 12.542 -12.223 1.00 . A A . 43 LYS C 1 1
18 17052 1 1 43 LYS CA C -3.304 13.379 -13.444 1.00 . A A . 43 LYS CA 1 1
18 17053 1 1 43 LYS CB C -2.845 14.825 -13.239 1.00 . A A . 43 LYS CB 1 1
18 17054 1 1 43 LYS CD C -0.487 14.165 -13.755 1.00 . A A . 43 LYS CD 1 1
18 17055 1 1 43 LYS CE C -0.058 15.187 -14.810 1.00 . A A . 43 LYS CE 1 1
18 17056 1 1 43 LYS CG C -1.401 14.841 -12.731 1.00 . A A . 43 LYS CG 1 1
18 17057 1 1 43 LYS H H -5.339 14.080 -13.275 1.00 . A A . 43 LYS H 1 1
18 17058 1 1 43 LYS HA H -2.833 12.971 -14.325 1.00 . A A . 43 LYS HA 1 1
18 17059 1 1 43 LYS HB2 H -2.901 15.356 -14.179 1.00 . A A . 43 LYS HB2 1 1
18 17060 1 1 43 LYS HB3 H -3.484 15.307 -12.516 1.00 . A A . 43 LYS HB3 1 1
18 17061 1 1 43 LYS HD2 H 0.387 13.774 -13.254 1.00 . A A . 43 LYS HD2 1 1
18 17062 1 1 43 LYS HD3 H -1.018 13.357 -14.235 1.00 . A A . 43 LYS HD3 1 1
18 17063 1 1 43 LYS HE2 H -0.906 15.794 -15.090 1.00 . A A . 43 LYS HE2 1 1
18 17064 1 1 43 LYS HE3 H 0.719 15.818 -14.403 1.00 . A A . 43 LYS HE3 1 1
18 17065 1 1 43 LYS HG2 H -1.083 15.863 -12.584 1.00 . A A . 43 LYS HG2 1 1
18 17066 1 1 43 LYS HG3 H -1.344 14.307 -11.793 1.00 . A A . 43 LYS HG3 1 1
18 17067 1 1 43 LYS HZ1 H -0.282 13.853 -16.392 1.00 . A A . 43 LYS HZ1 1 1
18 17068 1 1 43 LYS HZ2 H 1.288 13.901 -15.743 1.00 . A A . 43 LYS HZ2 1 1
18 17069 1 1 43 LYS HZ3 H 0.736 15.167 -16.735 1.00 . A A . 43 LYS HZ3 1 1
18 17070 1 1 43 LYS N N -4.785 13.342 -13.613 1.00 . A A . 43 LYS N 1 1
18 17071 1 1 43 LYS NZ N 0.460 14.473 -16.011 1.00 . A A . 43 LYS NZ 1 1
18 17072 1 1 43 LYS O O -3.363 12.783 -11.124 1.00 . A A . 43 LYS O 1 1
18 17073 1 1 44 ILE C C -0.999 11.583 -10.192 1.00 . A A . 44 ILE C 1 1
18 17074 1 1 44 ILE CA C -1.672 10.711 -11.255 1.00 . A A . 44 ILE CA 1 1
18 17075 1 1 44 ILE CB C -0.690 9.647 -11.738 1.00 . A A . 44 ILE CB 1 1
18 17076 1 1 44 ILE CD1 C -2.392 7.839 -12.026 1.00 . A A . 44 ILE CD1 1 1
18 17077 1 1 44 ILE CG1 C -1.386 8.734 -12.751 1.00 . A A . 44 ILE CG1 1 1
18 17078 1 1 44 ILE CG2 C -0.208 8.814 -10.548 1.00 . A A . 44 ILE CG2 1 1
18 17079 1 1 44 ILE H H -1.727 11.375 -13.303 1.00 . A A . 44 ILE H 1 1
18 17080 1 1 44 ILE HA H -2.543 10.233 -10.831 1.00 . A A . 44 ILE HA 1 1
18 17081 1 1 44 ILE HB H 0.153 10.128 -12.205 1.00 . A A . 44 ILE HB 1 1
18 17082 1 1 44 ILE HD11 H -1.885 6.968 -11.638 1.00 . A A . 44 ILE HD11 1 1
18 17083 1 1 44 ILE HD12 H -3.163 7.529 -12.716 1.00 . A A . 44 ILE HD12 1 1
18 17084 1 1 44 ILE HD13 H -2.840 8.387 -11.210 1.00 . A A . 44 ILE HD13 1 1
18 17085 1 1 44 ILE HG12 H -1.903 9.338 -13.484 1.00 . A A . 44 ILE HG12 1 1
18 17086 1 1 44 ILE HG13 H -0.650 8.118 -13.246 1.00 . A A . 44 ILE HG13 1 1
18 17087 1 1 44 ILE HG21 H -1.052 8.550 -9.928 1.00 . A A . 44 ILE HG21 1 1
18 17088 1 1 44 ILE HG22 H 0.497 9.390 -9.968 1.00 . A A . 44 ILE HG22 1 1
18 17089 1 1 44 ILE HG23 H 0.270 7.915 -10.907 1.00 . A A . 44 ILE HG23 1 1
18 17090 1 1 44 ILE N N -2.082 11.558 -12.408 1.00 . A A . 44 ILE N 1 1
18 17091 1 1 44 ILE O O 0.024 12.193 -10.432 1.00 . A A . 44 ILE O 1 1
18 17092 1 1 45 CYS C C -0.458 11.578 -6.815 1.00 . A A . 45 CYS C 1 1
18 17093 1 1 45 CYS CA C -0.965 12.482 -7.940 1.00 . A A . 45 CYS CA 1 1
18 17094 1 1 45 CYS CB C -2.019 13.440 -7.380 1.00 . A A . 45 CYS CB 1 1
18 17095 1 1 45 CYS H H -2.394 11.149 -8.849 1.00 . A A . 45 CYS H 1 1
18 17096 1 1 45 CYS HA H -0.141 13.052 -8.343 1.00 . A A . 45 CYS HA 1 1
18 17097 1 1 45 CYS HB2 H -1.684 13.824 -6.428 1.00 . A A . 45 CYS HB2 1 1
18 17098 1 1 45 CYS HB3 H -2.163 14.260 -8.068 1.00 . A A . 45 CYS HB3 1 1
18 17099 1 1 45 CYS N N -1.570 11.649 -9.019 1.00 . A A . 45 CYS N 1 1
18 17100 1 1 45 CYS O O 0.157 12.033 -5.871 1.00 . A A . 45 CYS O 1 1
18 17101 1 1 45 CYS SG S -3.584 12.559 -7.155 1.00 . A A . 45 CYS SG 1 1
18 17102 1 1 46 ARG C C -0.186 7.950 -6.370 1.00 . A A . 46 ARG C 1 1
18 17103 1 1 46 ARG CA C -0.238 9.378 -5.832 1.00 . A A . 46 ARG CA 1 1
18 17104 1 1 46 ARG CB C -1.201 9.442 -4.645 1.00 . A A . 46 ARG CB 1 1
18 17105 1 1 46 ARG CD C -1.381 9.781 -2.177 1.00 . A A . 46 ARG CD 1 1
18 17106 1 1 46 ARG CG C -0.418 9.738 -3.365 1.00 . A A . 46 ARG CG 1 1
18 17107 1 1 46 ARG CZ C -2.542 11.600 -1.075 1.00 . A A . 46 ARG CZ 1 1
18 17108 1 1 46 ARG H H -1.207 9.948 -7.671 1.00 . A A . 46 ARG H 1 1
18 17109 1 1 46 ARG HA H 0.749 9.674 -5.512 1.00 . A A . 46 ARG HA 1 1
18 17110 1 1 46 ARG HB2 H -1.927 10.224 -4.813 1.00 . A A . 46 ARG HB2 1 1
18 17111 1 1 46 ARG HB3 H -1.708 8.494 -4.543 1.00 . A A . 46 ARG HB3 1 1
18 17112 1 1 46 ARG HD2 H -2.365 9.475 -2.500 1.00 . A A . 46 ARG HD2 1 1
18 17113 1 1 46 ARG HD3 H -1.031 9.111 -1.406 1.00 . A A . 46 ARG HD3 1 1
18 17114 1 1 46 ARG HE H -0.664 11.758 -1.703 1.00 . A A . 46 ARG HE 1 1
18 17115 1 1 46 ARG HG2 H 0.318 8.962 -3.206 1.00 . A A . 46 ARG HG2 1 1
18 17116 1 1 46 ARG HG3 H 0.079 10.693 -3.459 1.00 . A A . 46 ARG HG3 1 1
18 17117 1 1 46 ARG HH11 H -2.565 10.173 0.330 1.00 . A A . 46 ARG HH11 1 1
18 17118 1 1 46 ARG HH12 H -3.872 11.309 0.393 1.00 . A A . 46 ARG HH12 1 1
18 17119 1 1 46 ARG HH21 H -2.775 13.127 -2.349 1.00 . A A . 46 ARG HH21 1 1
18 17120 1 1 46 ARG HH22 H -3.990 12.980 -1.122 1.00 . A A . 46 ARG HH22 1 1
18 17121 1 1 46 ARG N N -0.709 10.300 -6.904 1.00 . A A . 46 ARG N 1 1
18 17122 1 1 46 ARG NE N -1.445 11.168 -1.637 1.00 . A A . 46 ARG NE 1 1
18 17123 1 1 46 ARG NH1 N -3.031 10.979 -0.037 1.00 . A A . 46 ARG NH1 1 1
18 17124 1 1 46 ARG NH2 N -3.150 12.651 -1.553 1.00 . A A . 46 ARG NH2 1 1
18 17125 1 1 46 ARG O O -0.869 7.602 -7.313 1.00 . A A . 46 ARG O 1 1
18 17126 1 1 47 ILE C C 0.881 4.773 -5.049 1.00 . A A . 47 ILE C 1 1
18 17127 1 1 47 ILE CA C 0.728 5.712 -6.250 1.00 . A A . 47 ILE CA 1 1
18 17128 1 1 47 ILE CB C 1.946 5.582 -7.162 1.00 . A A . 47 ILE CB 1 1
18 17129 1 1 47 ILE CD1 C 2.567 4.158 -9.112 1.00 . A A . 47 ILE CD1 1 1
18 17130 1 1 47 ILE CG1 C 2.047 4.145 -7.674 1.00 . A A . 47 ILE CG1 1 1
18 17131 1 1 47 ILE CG2 C 3.211 5.932 -6.380 1.00 . A A . 47 ILE CG2 1 1
18 17132 1 1 47 ILE H H 1.169 7.421 -5.019 1.00 . A A . 47 ILE H 1 1
18 17133 1 1 47 ILE HA H -0.164 5.451 -6.800 1.00 . A A . 47 ILE HA 1 1
18 17134 1 1 47 ILE HB H 1.842 6.258 -7.998 1.00 . A A . 47 ILE HB 1 1
18 17135 1 1 47 ILE HD11 H 2.676 5.179 -9.445 1.00 . A A . 47 ILE HD11 1 1
18 17136 1 1 47 ILE HD12 H 1.866 3.643 -9.753 1.00 . A A . 47 ILE HD12 1 1
18 17137 1 1 47 ILE HD13 H 3.525 3.662 -9.152 1.00 . A A . 47 ILE HD13 1 1
18 17138 1 1 47 ILE HG12 H 2.728 3.587 -7.049 1.00 . A A . 47 ILE HG12 1 1
18 17139 1 1 47 ILE HG13 H 1.073 3.684 -7.650 1.00 . A A . 47 ILE HG13 1 1
18 17140 1 1 47 ILE HG21 H 3.834 6.583 -6.976 1.00 . A A . 47 ILE HG21 1 1
18 17141 1 1 47 ILE HG22 H 3.752 5.028 -6.148 1.00 . A A . 47 ILE HG22 1 1
18 17142 1 1 47 ILE HG23 H 2.938 6.435 -5.464 1.00 . A A . 47 ILE HG23 1 1
18 17143 1 1 47 ILE N N 0.625 7.118 -5.775 1.00 . A A . 47 ILE N 1 1
18 17144 1 1 47 ILE O O 1.962 4.289 -4.777 1.00 . A A . 47 ILE O 1 1
18 17145 1 1 48 PRO C C -0.217 2.190 -3.641 1.00 . A A . 48 PRO C 1 1
18 17146 1 1 48 PRO CA C -0.242 3.653 -3.194 1.00 . A A . 48 PRO CA 1 1
18 17147 1 1 48 PRO CB C -1.570 4.001 -2.515 1.00 . A A . 48 PRO CB 1 1
18 17148 1 1 48 PRO CD C -1.521 5.135 -4.714 1.00 . A A . 48 PRO CD 1 1
18 17149 1 1 48 PRO CG C -2.467 4.630 -3.608 1.00 . A A . 48 PRO CG 1 1
18 17150 1 1 48 PRO HA H 0.581 3.867 -2.531 1.00 . A A . 48 PRO HA 1 1
18 17151 1 1 48 PRO HB2 H -2.031 3.104 -2.123 1.00 . A A . 48 PRO HB2 1 1
18 17152 1 1 48 PRO HB3 H -1.408 4.714 -1.722 1.00 . A A . 48 PRO HB3 1 1
18 17153 1 1 48 PRO HD2 H -1.855 4.788 -5.682 1.00 . A A . 48 PRO HD2 1 1
18 17154 1 1 48 PRO HD3 H -1.457 6.211 -4.695 1.00 . A A . 48 PRO HD3 1 1
18 17155 1 1 48 PRO HG2 H -3.142 3.884 -4.006 1.00 . A A . 48 PRO HG2 1 1
18 17156 1 1 48 PRO HG3 H -3.025 5.458 -3.200 1.00 . A A . 48 PRO HG3 1 1
18 17157 1 1 48 PRO N N -0.213 4.540 -4.371 1.00 . A A . 48 PRO N 1 1
18 17158 1 1 48 PRO O O -1.236 1.611 -3.958 1.00 . A A . 48 PRO O 1 1
18 17159 1 1 49 ARG C C 0.808 -0.763 -2.926 1.00 . A A . 49 ARG C 1 1
18 17160 1 1 49 ARG CA C 1.030 0.169 -4.119 1.00 . A A . 49 ARG CA 1 1
18 17161 1 1 49 ARG CB C 2.416 -0.090 -4.714 1.00 . A A . 49 ARG CB 1 1
18 17162 1 1 49 ARG CD C 3.702 -0.429 -6.829 1.00 . A A . 49 ARG CD 1 1
18 17163 1 1 49 ARG CG C 2.316 -0.159 -6.239 1.00 . A A . 49 ARG CG 1 1
18 17164 1 1 49 ARG CZ C 4.058 -0.171 -9.212 1.00 . A A . 49 ARG CZ 1 1
18 17165 1 1 49 ARG H H 1.752 2.078 -3.427 1.00 . A A . 49 ARG H 1 1
18 17166 1 1 49 ARG HA H 0.278 -0.022 -4.869 1.00 . A A . 49 ARG HA 1 1
18 17167 1 1 49 ARG HB2 H 3.083 0.711 -4.431 1.00 . A A . 49 ARG HB2 1 1
18 17168 1 1 49 ARG HB3 H 2.799 -1.027 -4.338 1.00 . A A . 49 ARG HB3 1 1
18 17169 1 1 49 ARG HD2 H 4.288 0.477 -6.802 1.00 . A A . 49 ARG HD2 1 1
18 17170 1 1 49 ARG HD3 H 4.196 -1.194 -6.251 1.00 . A A . 49 ARG HD3 1 1
18 17171 1 1 49 ARG HE H 3.095 -1.725 -8.439 1.00 . A A . 49 ARG HE 1 1
18 17172 1 1 49 ARG HG2 H 1.642 -0.954 -6.519 1.00 . A A . 49 ARG HG2 1 1
18 17173 1 1 49 ARG HG3 H 1.942 0.781 -6.618 1.00 . A A . 49 ARG HG3 1 1
18 17174 1 1 49 ARG HH11 H 2.799 1.360 -8.935 1.00 . A A . 49 ARG HH11 1 1
18 17175 1 1 49 ARG HH12 H 3.942 1.554 -10.222 1.00 . A A . 49 ARG HH12 1 1
18 17176 1 1 49 ARG HH21 H 5.435 -1.534 -9.715 1.00 . A A . 49 ARG HH21 1 1
18 17177 1 1 49 ARG HH22 H 5.435 -0.085 -10.663 1.00 . A A . 49 ARG HH22 1 1
18 17178 1 1 49 ARG N N 0.941 1.591 -3.680 1.00 . A A . 49 ARG N 1 1
18 17179 1 1 49 ARG NE N 3.560 -0.887 -8.241 1.00 . A A . 49 ARG NE 1 1
18 17180 1 1 49 ARG NH1 N 3.561 1.006 -9.477 1.00 . A A . 49 ARG NH1 1 1
18 17181 1 1 49 ARG NH2 N 5.054 -0.632 -9.919 1.00 . A A . 49 ARG NH2 1 1
18 17182 1 1 49 ARG O O 1.267 -1.889 -2.916 1.00 . A A . 49 ARG O 1 1
18 17183 1 1 50 LEU C C -1.602 -1.585 -0.615 1.00 . A A . 50 LEU C 1 1
18 17184 1 1 50 LEU CA C -0.119 -1.196 -0.735 1.00 . A A . 50 LEU CA 1 1
18 17185 1 1 50 LEU CB C 0.342 -0.504 0.561 1.00 . A A . 50 LEU CB 1 1
18 17186 1 1 50 LEU CD1 C 0.793 1.803 -0.319 1.00 . A A . 50 LEU CD1 1 1
18 17187 1 1 50 LEU CD2 C -1.562 1.094 0.162 1.00 . A A . 50 LEU CD2 1 1
18 17188 1 1 50 LEU CG C -0.098 0.967 0.601 1.00 . A A . 50 LEU CG 1 1
18 17189 1 1 50 LEU H H -0.246 0.597 -1.939 1.00 . A A . 50 LEU H 1 1
18 17190 1 1 50 LEU HA H 0.460 -2.099 -0.866 1.00 . A A . 50 LEU HA 1 1
18 17191 1 1 50 LEU HB2 H -0.085 -1.021 1.407 1.00 . A A . 50 LEU HB2 1 1
18 17192 1 1 50 LEU HB3 H 1.419 -0.552 0.623 1.00 . A A . 50 LEU HB3 1 1
18 17193 1 1 50 LEU HD11 H 0.185 2.288 -1.068 1.00 . A A . 50 LEU HD11 1 1
18 17194 1 1 50 LEU HD12 H 1.514 1.160 -0.803 1.00 . A A . 50 LEU HD12 1 1
18 17195 1 1 50 LEU HD13 H 1.313 2.550 0.263 1.00 . A A . 50 LEU HD13 1 1
18 17196 1 1 50 LEU HD21 H -2.184 0.500 0.815 1.00 . A A . 50 LEU HD21 1 1
18 17197 1 1 50 LEU HD22 H -1.670 0.743 -0.852 1.00 . A A . 50 LEU HD22 1 1
18 17198 1 1 50 LEU HD23 H -1.865 2.128 0.220 1.00 . A A . 50 LEU HD23 1 1
18 17199 1 1 50 LEU HG H 0.002 1.334 1.613 1.00 . A A . 50 LEU HG 1 1
18 17200 1 1 50 LEU N N 0.113 -0.312 -1.918 1.00 . A A . 50 LEU N 1 1
18 17201 1 1 50 LEU O O -1.988 -2.236 0.334 1.00 . A A . 50 LEU O 1 1
18 17202 1 1 51 ASP C C -4.692 -0.586 -2.351 1.00 . A A . 51 ASP C 1 1
18 17203 1 1 51 ASP CA C -3.879 -1.576 -1.507 1.00 . A A . 51 ASP CA 1 1
18 17204 1 1 51 ASP CB C -4.380 -1.526 -0.055 1.00 . A A . 51 ASP CB 1 1
18 17205 1 1 51 ASP CG C -5.911 -1.494 -0.030 1.00 . A A . 51 ASP CG 1 1
18 17206 1 1 51 ASP H H -2.091 -0.702 -2.331 1.00 . A A . 51 ASP H 1 1
18 17207 1 1 51 ASP HA H -4.013 -2.574 -1.898 1.00 . A A . 51 ASP HA 1 1
18 17208 1 1 51 ASP HB2 H -4.036 -2.403 0.474 1.00 . A A . 51 ASP HB2 1 1
18 17209 1 1 51 ASP HB3 H -3.995 -0.640 0.429 1.00 . A A . 51 ASP HB3 1 1
18 17210 1 1 51 ASP N N -2.427 -1.211 -1.569 1.00 . A A . 51 ASP N 1 1
18 17211 1 1 51 ASP O O -5.549 -0.972 -3.120 1.00 . A A . 51 ASP O 1 1
18 17212 1 1 51 ASP OD1 O -6.510 -2.059 -0.930 1.00 . A A . 51 ASP OD1 1 1
18 17213 1 1 51 ASP OD2 O -6.457 -0.904 0.888 1.00 . A A . 51 ASP OD2 1 1
18 17214 1 1 52 MET C C -4.630 1.845 -4.384 1.00 . A A . 52 MET C 1 1
18 17215 1 1 52 MET CA C -5.213 1.700 -2.973 1.00 . A A . 52 MET CA 1 1
18 17216 1 1 52 MET CB C -5.139 3.047 -2.253 1.00 . A A . 52 MET CB 1 1
18 17217 1 1 52 MET CE C -7.489 4.651 0.439 1.00 . A A . 52 MET CE 1 1
18 17218 1 1 52 MET CG C -5.855 2.946 -0.905 1.00 . A A . 52 MET CG 1 1
18 17219 1 1 52 MET H H -3.755 0.976 -1.561 1.00 . A A . 52 MET H 1 1
18 17220 1 1 52 MET HA H -6.243 1.387 -3.041 1.00 . A A . 52 MET HA 1 1
18 17221 1 1 52 MET HB2 H -4.104 3.311 -2.093 1.00 . A A . 52 MET HB2 1 1
18 17222 1 1 52 MET HB3 H -5.615 3.805 -2.856 1.00 . A A . 52 MET HB3 1 1
18 17223 1 1 52 MET HE1 H -7.740 5.685 0.626 1.00 . A A . 52 MET HE1 1 1
18 17224 1 1 52 MET HE2 H -7.654 4.074 1.334 1.00 . A A . 52 MET HE2 1 1
18 17225 1 1 52 MET HE3 H -8.108 4.263 -0.358 1.00 . A A . 52 MET HE3 1 1
18 17226 1 1 52 MET HG2 H -6.893 2.694 -1.067 1.00 . A A . 52 MET HG2 1 1
18 17227 1 1 52 MET HG3 H -5.388 2.178 -0.307 1.00 . A A . 52 MET HG3 1 1
18 17228 1 1 52 MET N N -4.442 0.686 -2.197 1.00 . A A . 52 MET N 1 1
18 17229 1 1 52 MET O O -3.464 1.588 -4.601 1.00 . A A . 52 MET O 1 1
18 17230 1 1 52 MET SD S -5.748 4.535 -0.042 1.00 . A A . 52 MET SD 1 1
18 17231 1 1 53 PRO C C -4.317 3.791 -6.860 1.00 . A A . 53 PRO C 1 1
18 17232 1 1 53 PRO CA C -5.074 2.470 -6.707 1.00 . A A . 53 PRO CA 1 1
18 17233 1 1 53 PRO CB C -6.411 2.521 -7.452 1.00 . A A . 53 PRO CB 1 1
18 17234 1 1 53 PRO CD C -6.887 2.569 -5.023 1.00 . A A . 53 PRO CD 1 1
18 17235 1 1 53 PRO CG C -7.480 2.911 -6.403 1.00 . A A . 53 PRO CG 1 1
18 17236 1 1 53 PRO HA H -4.480 1.646 -7.067 1.00 . A A . 53 PRO HA 1 1
18 17237 1 1 53 PRO HB2 H -6.368 3.264 -8.238 1.00 . A A . 53 PRO HB2 1 1
18 17238 1 1 53 PRO HB3 H -6.644 1.553 -7.866 1.00 . A A . 53 PRO HB3 1 1
18 17239 1 1 53 PRO HD2 H -6.972 3.416 -4.356 1.00 . A A . 53 PRO HD2 1 1
18 17240 1 1 53 PRO HD3 H -7.380 1.705 -4.606 1.00 . A A . 53 PRO HD3 1 1
18 17241 1 1 53 PRO HG2 H -7.692 3.969 -6.467 1.00 . A A . 53 PRO HG2 1 1
18 17242 1 1 53 PRO HG3 H -8.381 2.341 -6.563 1.00 . A A . 53 PRO HG3 1 1
18 17243 1 1 53 PRO N N -5.468 2.264 -5.301 1.00 . A A . 53 PRO N 1 1
18 17244 1 1 53 PRO O O -4.168 4.545 -5.919 1.00 . A A . 53 PRO O 1 1
18 17245 1 1 54 ASP C C -4.068 6.528 -8.196 1.00 . A A . 54 ASP C 1 1
18 17246 1 1 54 ASP CA C -3.094 5.349 -8.256 1.00 . A A . 54 ASP CA 1 1
18 17247 1 1 54 ASP CB C -2.424 5.314 -9.629 1.00 . A A . 54 ASP CB 1 1
18 17248 1 1 54 ASP CG C -1.462 4.127 -9.698 1.00 . A A . 54 ASP CG 1 1
18 17249 1 1 54 ASP H H -3.972 3.454 -8.784 1.00 . A A . 54 ASP H 1 1
18 17250 1 1 54 ASP HA H -2.342 5.461 -7.489 1.00 . A A . 54 ASP HA 1 1
18 17251 1 1 54 ASP HB2 H -3.180 5.212 -10.393 1.00 . A A . 54 ASP HB2 1 1
18 17252 1 1 54 ASP HB3 H -1.874 6.231 -9.784 1.00 . A A . 54 ASP HB3 1 1
18 17253 1 1 54 ASP N N -3.841 4.077 -8.039 1.00 . A A . 54 ASP N 1 1
18 17254 1 1 54 ASP O O -5.024 6.593 -8.944 1.00 . A A . 54 ASP O 1 1
18 17255 1 1 54 ASP OD1 O -0.660 3.986 -8.789 1.00 . A A . 54 ASP OD1 1 1
18 17256 1 1 54 ASP OD2 O -1.542 3.380 -10.659 1.00 . A A . 54 ASP OD2 1 1
18 17257 1 1 55 ASP C C -4.538 9.547 -8.420 1.00 . A A . 55 ASP C 1 1
18 17258 1 1 55 ASP CA C -4.745 8.634 -7.209 1.00 . A A . 55 ASP CA 1 1
18 17259 1 1 55 ASP CB C -4.434 9.406 -5.925 1.00 . A A . 55 ASP CB 1 1
18 17260 1 1 55 ASP CG C -5.433 9.008 -4.837 1.00 . A A . 55 ASP CG 1 1
18 17261 1 1 55 ASP H H -3.057 7.388 -6.720 1.00 . A A . 55 ASP H 1 1
18 17262 1 1 55 ASP HA H -5.770 8.294 -7.186 1.00 . A A . 55 ASP HA 1 1
18 17263 1 1 55 ASP HB2 H -3.431 9.170 -5.599 1.00 . A A . 55 ASP HB2 1 1
18 17264 1 1 55 ASP HB3 H -4.512 10.466 -6.113 1.00 . A A . 55 ASP HB3 1 1
18 17265 1 1 55 ASP N N -3.834 7.460 -7.314 1.00 . A A . 55 ASP N 1 1
18 17266 1 1 55 ASP O O -3.436 9.712 -8.904 1.00 . A A . 55 ASP O 1 1
18 17267 1 1 55 ASP OD1 O -6.592 9.366 -4.966 1.00 . A A . 55 ASP OD1 1 1
18 17268 1 1 55 ASP OD2 O -5.021 8.353 -3.894 1.00 . A A . 55 ASP OD2 1 1
18 17269 1 1 56 ARG C C -6.017 12.422 -9.764 1.00 . A A . 56 ARG C 1 1
18 17270 1 1 56 ARG CA C -5.451 11.038 -10.099 1.00 . A A . 56 ARG CA 1 1
18 17271 1 1 56 ARG CB C -6.227 10.447 -11.278 1.00 . A A . 56 ARG CB 1 1
18 17272 1 1 56 ARG CD C -6.088 8.502 -12.840 1.00 . A A . 56 ARG CD 1 1
18 17273 1 1 56 ARG CG C -5.286 9.598 -12.136 1.00 . A A . 56 ARG CG 1 1
18 17274 1 1 56 ARG CZ C -7.966 8.463 -14.368 1.00 . A A . 56 ARG CZ 1 1
18 17275 1 1 56 ARG H H -6.472 9.992 -8.516 1.00 . A A . 56 ARG H 1 1
18 17276 1 1 56 ARG HA H -4.407 11.125 -10.363 1.00 . A A . 56 ARG HA 1 1
18 17277 1 1 56 ARG HB2 H -7.032 9.830 -10.906 1.00 . A A . 56 ARG HB2 1 1
18 17278 1 1 56 ARG HB3 H -6.634 11.246 -11.878 1.00 . A A . 56 ARG HB3 1 1
18 17279 1 1 56 ARG HD2 H -5.410 7.784 -13.278 1.00 . A A . 56 ARG HD2 1 1
18 17280 1 1 56 ARG HD3 H -6.724 8.004 -12.123 1.00 . A A . 56 ARG HD3 1 1
18 17281 1 1 56 ARG HE H -6.703 9.992 -14.270 1.00 . A A . 56 ARG HE 1 1
18 17282 1 1 56 ARG HG2 H -4.808 10.224 -12.873 1.00 . A A . 56 ARG HG2 1 1
18 17283 1 1 56 ARG HG3 H -4.536 9.144 -11.507 1.00 . A A . 56 ARG HG3 1 1
18 17284 1 1 56 ARG HH11 H -8.998 8.600 -12.659 1.00 . A A . 56 ARG HH11 1 1
18 17285 1 1 56 ARG HH12 H -9.794 7.764 -13.949 1.00 . A A . 56 ARG HH12 1 1
18 17286 1 1 56 ARG HH21 H -7.179 8.176 -16.186 1.00 . A A . 56 ARG HH21 1 1
18 17287 1 1 56 ARG HH22 H -8.765 7.526 -15.946 1.00 . A A . 56 ARG HH22 1 1
18 17288 1 1 56 ARG N N -5.590 10.140 -8.917 1.00 . A A . 56 ARG N 1 1
18 17289 1 1 56 ARG NE N -6.929 9.109 -13.910 1.00 . A A . 56 ARG NE 1 1
18 17290 1 1 56 ARG NH1 N -9.000 8.260 -13.599 1.00 . A A . 56 ARG NH1 1 1
18 17291 1 1 56 ARG NH2 N -7.970 8.021 -15.596 1.00 . A A . 56 ARG NH2 1 1
18 17292 1 1 56 ARG O O -6.863 12.564 -8.903 1.00 . A A . 56 ARG O 1 1
18 17293 1 1 57 CYS C C -7.359 15.049 -10.951 1.00 . A A . 57 CYS C 1 1
18 17294 1 1 57 CYS CA C -6.073 14.814 -10.155 1.00 . A A . 57 CYS CA 1 1
18 17295 1 1 57 CYS CB C -5.030 15.854 -10.567 1.00 . A A . 57 CYS CB 1 1
18 17296 1 1 57 CYS H H -4.875 13.307 -11.128 1.00 . A A . 57 CYS H 1 1
18 17297 1 1 57 CYS HA H -6.281 14.912 -9.100 1.00 . A A . 57 CYS HA 1 1
18 17298 1 1 57 CYS HB2 H -4.999 15.925 -11.644 1.00 . A A . 57 CYS HB2 1 1
18 17299 1 1 57 CYS HB3 H -5.297 16.815 -10.152 1.00 . A A . 57 CYS HB3 1 1
18 17300 1 1 57 CYS N N -5.558 13.443 -10.437 1.00 . A A . 57 CYS N 1 1
18 17301 1 1 57 CYS O O -7.523 14.545 -12.046 1.00 . A A . 57 CYS O 1 1
18 17302 1 1 57 CYS SG S -3.404 15.361 -9.948 1.00 . A A . 57 CYS SG 1 1
18 17303 1 1 58 THR C C -9.292 16.978 -12.334 1.00 . A A . 58 THR C 1 1
18 17304 1 1 58 THR CA C -9.548 16.080 -11.123 1.00 . A A . 58 THR CA 1 1
18 17305 1 1 58 THR CB C -10.523 16.778 -10.172 1.00 . A A . 58 THR CB 1 1
18 17306 1 1 58 THR CG2 C -10.834 15.858 -8.991 1.00 . A A . 58 THR CG2 1 1
18 17307 1 1 58 THR H H -8.112 16.204 -9.524 1.00 . A A . 58 THR H 1 1
18 17308 1 1 58 THR HA H -9.977 15.149 -11.453 1.00 . A A . 58 THR HA 1 1
18 17309 1 1 58 THR HB H -11.437 17.006 -10.696 1.00 . A A . 58 THR HB 1 1
18 17310 1 1 58 THR HG1 H -10.588 18.437 -9.160 1.00 . A A . 58 THR HG1 1 1
18 17311 1 1 58 THR HG21 H -11.800 16.112 -8.581 1.00 . A A . 58 THR HG21 1 1
18 17312 1 1 58 THR HG22 H -10.077 15.980 -8.231 1.00 . A A . 58 THR HG22 1 1
18 17313 1 1 58 THR HG23 H -10.844 14.832 -9.327 1.00 . A A . 58 THR HG23 1 1
18 17314 1 1 58 THR N N -8.269 15.810 -10.407 1.00 . A A . 58 THR N 1 1
18 17315 1 1 58 THR O O -10.140 17.138 -13.189 1.00 . A A . 58 THR O 1 1
18 17316 1 1 58 THR OG1 O -9.936 17.981 -9.695 1.00 . A A . 58 THR OG1 1 1
18 17317 1 1 59 GLY C C -7.871 19.918 -13.111 1.00 . A A . 59 GLY C 1 1
18 17318 1 1 59 GLY CA C -7.834 18.461 -13.573 1.00 . A A . 59 GLY CA 1 1
18 17319 1 1 59 GLY H H -7.462 17.436 -11.715 1.00 . A A . 59 GLY H 1 1
18 17320 1 1 59 GLY HA2 H -6.854 18.232 -13.962 1.00 . A A . 59 GLY HA2 1 1
18 17321 1 1 59 GLY HA3 H -8.575 18.310 -14.345 1.00 . A A . 59 GLY HA3 1 1
18 17322 1 1 59 GLY N N -8.134 17.572 -12.416 1.00 . A A . 59 GLY N 1 1
18 17323 1 1 59 GLY O O -6.997 20.701 -13.425 1.00 . A A . 59 GLY O 1 1
18 17324 1 1 60 GLN C C -8.399 21.769 -10.456 1.00 . A A . 60 GLN C 1 1
18 17325 1 1 60 GLN CA C -8.959 21.691 -11.878 1.00 . A A . 60 GLN CA 1 1
18 17326 1 1 60 GLN CB C -10.419 22.150 -11.881 1.00 . A A . 60 GLN CB 1 1
18 17327 1 1 60 GLN CD C -12.701 21.518 -11.083 1.00 . A A . 60 GLN CD 1 1
18 17328 1 1 60 GLN CG C -11.201 21.378 -10.817 1.00 . A A . 60 GLN CG 1 1
18 17329 1 1 60 GLN H H -9.568 19.640 -12.117 1.00 . A A . 60 GLN H 1 1
18 17330 1 1 60 GLN HA H -8.380 22.330 -12.528 1.00 . A A . 60 GLN HA 1 1
18 17331 1 1 60 GLN HB2 H -10.463 23.208 -11.666 1.00 . A A . 60 GLN HB2 1 1
18 17332 1 1 60 GLN HB3 H -10.854 21.961 -12.851 1.00 . A A . 60 GLN HB3 1 1
18 17333 1 1 60 GLN HE21 H -12.846 23.267 -10.154 1.00 . A A . 60 GLN HE21 1 1
18 17334 1 1 60 GLN HE22 H -14.295 22.672 -10.811 1.00 . A A . 60 GLN HE22 1 1
18 17335 1 1 60 GLN HG2 H -10.923 20.335 -10.853 1.00 . A A . 60 GLN HG2 1 1
18 17336 1 1 60 GLN HG3 H -10.971 21.778 -9.840 1.00 . A A . 60 GLN HG3 1 1
18 17337 1 1 60 GLN N N -8.874 20.286 -12.363 1.00 . A A . 60 GLN N 1 1
18 17338 1 1 60 GLN NE2 N -13.333 22.573 -10.646 1.00 . A A . 60 GLN NE2 1 1
18 17339 1 1 60 GLN O O -8.179 22.840 -9.925 1.00 . A A . 60 GLN O 1 1
18 17340 1 1 60 GLN OE1 O -13.305 20.659 -11.694 1.00 . A A . 60 GLN OE1 1 1
18 17341 1 1 61 SER C C -6.089 20.587 -8.507 1.00 . A A . 61 SER C 1 1
18 17342 1 1 61 SER CA C -7.617 20.656 -8.452 1.00 . A A . 61 SER CA 1 1
18 17343 1 1 61 SER CB C -8.154 19.451 -7.678 1.00 . A A . 61 SER CB 1 1
18 17344 1 1 61 SER H H -8.349 19.788 -10.285 1.00 . A A . 61 SER H 1 1
18 17345 1 1 61 SER HA H -7.918 21.567 -7.954 1.00 . A A . 61 SER HA 1 1
18 17346 1 1 61 SER HB2 H -8.263 18.611 -8.344 1.00 . A A . 61 SER HB2 1 1
18 17347 1 1 61 SER HB3 H -7.458 19.193 -6.890 1.00 . A A . 61 SER HB3 1 1
18 17348 1 1 61 SER HG H -9.892 18.956 -6.958 1.00 . A A . 61 SER HG 1 1
18 17349 1 1 61 SER N N -8.165 20.643 -9.838 1.00 . A A . 61 SER N 1 1
18 17350 1 1 61 SER O O -5.517 19.580 -8.877 1.00 . A A . 61 SER O 1 1
18 17351 1 1 61 SER OG O -9.420 19.777 -7.123 1.00 . A A . 61 SER OG 1 1
18 17352 1 1 62 ALA C C -3.408 20.580 -7.207 1.00 . A A . 62 ALA C 1 1
18 17353 1 1 62 ALA CA C -3.931 21.640 -8.178 1.00 . A A . 62 ALA CA 1 1
18 17354 1 1 62 ALA CB C -3.400 23.015 -7.766 1.00 . A A . 62 ALA CB 1 1
18 17355 1 1 62 ALA H H -5.900 22.452 -7.850 1.00 . A A . 62 ALA H 1 1
18 17356 1 1 62 ALA HA H -3.595 21.408 -9.177 1.00 . A A . 62 ALA HA 1 1
18 17357 1 1 62 ALA HB1 H -4.188 23.574 -7.282 1.00 . A A . 62 ALA HB1 1 1
18 17358 1 1 62 ALA HB2 H -3.065 23.549 -8.643 1.00 . A A . 62 ALA HB2 1 1
18 17359 1 1 62 ALA HB3 H -2.573 22.892 -7.082 1.00 . A A . 62 ALA HB3 1 1
18 17360 1 1 62 ALA N N -5.421 21.649 -8.145 1.00 . A A . 62 ALA N 1 1
18 17361 1 1 62 ALA O O -2.551 19.786 -7.543 1.00 . A A . 62 ALA O 1 1
18 17362 1 1 63 ASP C C -4.189 18.229 -5.249 1.00 . A A . 63 ASP C 1 1
18 17363 1 1 63 ASP CA C -3.450 19.547 -5.016 1.00 . A A . 63 ASP CA 1 1
18 17364 1 1 63 ASP CB C -3.736 20.047 -3.599 1.00 . A A . 63 ASP CB 1 1
18 17365 1 1 63 ASP CG C -3.362 21.527 -3.493 1.00 . A A . 63 ASP CG 1 1
18 17366 1 1 63 ASP H H -4.609 21.206 -5.755 1.00 . A A . 63 ASP H 1 1
18 17367 1 1 63 ASP HA H -2.388 19.390 -5.136 1.00 . A A . 63 ASP HA 1 1
18 17368 1 1 63 ASP HB2 H -4.786 19.923 -3.379 1.00 . A A . 63 ASP HB2 1 1
18 17369 1 1 63 ASP HB3 H -3.149 19.478 -2.892 1.00 . A A . 63 ASP HB3 1 1
18 17370 1 1 63 ASP N N -3.918 20.558 -6.006 1.00 . A A . 63 ASP N 1 1
18 17371 1 1 63 ASP O O -5.106 18.150 -6.042 1.00 . A A . 63 ASP O 1 1
18 17372 1 1 63 ASP OD1 O -2.266 21.871 -3.902 1.00 . A A . 63 ASP OD1 1 1
18 17373 1 1 63 ASP OD2 O -4.178 22.290 -3.003 1.00 . A A . 63 ASP OD2 1 1
18 17374 1 1 64 CYS C C -5.147 15.472 -3.427 1.00 . A A . 64 CYS C 1 1
18 17375 1 1 64 CYS CA C -4.480 15.879 -4.737 1.00 . A A . 64 CYS CA 1 1
18 17376 1 1 64 CYS CB C -3.453 14.821 -5.146 1.00 . A A . 64 CYS CB 1 1
18 17377 1 1 64 CYS H H -3.060 17.276 -3.924 1.00 . A A . 64 CYS H 1 1
18 17378 1 1 64 CYS HA H -5.235 15.963 -5.502 1.00 . A A . 64 CYS HA 1 1
18 17379 1 1 64 CYS HB2 H -2.978 15.120 -6.069 1.00 . A A . 64 CYS HB2 1 1
18 17380 1 1 64 CYS HB3 H -2.706 14.726 -4.372 1.00 . A A . 64 CYS HB3 1 1
18 17381 1 1 64 CYS N N -3.800 17.191 -4.560 1.00 . A A . 64 CYS N 1 1
18 17382 1 1 64 CYS O O -4.484 15.278 -2.427 1.00 . A A . 64 CYS O 1 1
18 17383 1 1 64 CYS SG S -4.283 13.230 -5.382 1.00 . A A . 64 CYS SG 1 1
18 17384 1 1 65 PRO C C -7.167 13.473 -2.064 1.00 . A A . 65 PRO C 1 1
18 17385 1 1 65 PRO CA C -7.250 14.982 -2.307 1.00 . A A . 65 PRO CA 1 1
18 17386 1 1 65 PRO CB C -8.665 15.394 -2.704 1.00 . A A . 65 PRO CB 1 1
18 17387 1 1 65 PRO CD C -7.243 15.599 -4.700 1.00 . A A . 65 PRO CD 1 1
18 17388 1 1 65 PRO CG C -8.698 15.462 -4.244 1.00 . A A . 65 PRO CG 1 1
18 17389 1 1 65 PRO HA H -6.937 15.530 -1.434 1.00 . A A . 65 PRO HA 1 1
18 17390 1 1 65 PRO HB2 H -9.356 14.654 -2.364 1.00 . A A . 65 PRO HB2 1 1
18 17391 1 1 65 PRO HB3 H -8.908 16.359 -2.289 1.00 . A A . 65 PRO HB3 1 1
18 17392 1 1 65 PRO HD2 H -7.014 14.858 -5.454 1.00 . A A . 65 PRO HD2 1 1
18 17393 1 1 65 PRO HD3 H -7.058 16.593 -5.077 1.00 . A A . 65 PRO HD3 1 1
18 17394 1 1 65 PRO HG2 H -9.133 14.556 -4.644 1.00 . A A . 65 PRO HG2 1 1
18 17395 1 1 65 PRO HG3 H -9.265 16.321 -4.566 1.00 . A A . 65 PRO HG3 1 1
18 17396 1 1 65 PRO N N -6.449 15.361 -3.474 1.00 . A A . 65 PRO N 1 1
18 17397 1 1 65 PRO O O -6.458 12.762 -2.748 1.00 . A A . 65 PRO O 1 1
18 17398 1 1 66 ARG C C -9.072 10.841 -1.441 1.00 . A A . 66 ARG C 1 1
18 17399 1 1 66 ARG CA C -7.854 11.517 -0.809 1.00 . A A . 66 ARG CA 1 1
18 17400 1 1 66 ARG CB C -7.877 11.295 0.705 1.00 . A A . 66 ARG CB 1 1
18 17401 1 1 66 ARG CD C -6.205 9.957 1.995 1.00 . A A . 66 ARG CD 1 1
18 17402 1 1 66 ARG CG C -6.444 11.266 1.241 1.00 . A A . 66 ARG CG 1 1
18 17403 1 1 66 ARG CZ C -4.598 9.083 3.582 1.00 . A A . 66 ARG CZ 1 1
18 17404 1 1 66 ARG H H -8.455 13.571 -0.557 1.00 . A A . 66 ARG H 1 1
18 17405 1 1 66 ARG HA H -6.951 11.092 -1.220 1.00 . A A . 66 ARG HA 1 1
18 17406 1 1 66 ARG HB2 H -8.423 12.098 1.178 1.00 . A A . 66 ARG HB2 1 1
18 17407 1 1 66 ARG HB3 H -8.359 10.353 0.923 1.00 . A A . 66 ARG HB3 1 1
18 17408 1 1 66 ARG HD2 H -7.042 9.759 2.649 1.00 . A A . 66 ARG HD2 1 1
18 17409 1 1 66 ARG HD3 H -6.104 9.147 1.287 1.00 . A A . 66 ARG HD3 1 1
18 17410 1 1 66 ARG HE H -4.411 10.878 2.753 1.00 . A A . 66 ARG HE 1 1
18 17411 1 1 66 ARG HG2 H -5.750 11.339 0.416 1.00 . A A . 66 ARG HG2 1 1
18 17412 1 1 66 ARG HG3 H -6.294 12.099 1.912 1.00 . A A . 66 ARG HG3 1 1
18 17413 1 1 66 ARG HH11 H -5.656 7.707 2.585 1.00 . A A . 66 ARG HH11 1 1
18 17414 1 1 66 ARG HH12 H -4.765 7.123 3.950 1.00 . A A . 66 ARG HH12 1 1
18 17415 1 1 66 ARG HH21 H -3.455 10.229 4.761 1.00 . A A . 66 ARG HH21 1 1
18 17416 1 1 66 ARG HH22 H -3.519 8.551 5.183 1.00 . A A . 66 ARG HH22 1 1
18 17417 1 1 66 ARG N N -7.889 12.979 -1.095 1.00 . A A . 66 ARG N 1 1
18 17418 1 1 66 ARG NE N -4.959 10.067 2.805 1.00 . A A . 66 ARG NE 1 1
18 17419 1 1 66 ARG NH1 N -5.040 7.877 3.355 1.00 . A A . 66 ARG NH1 1 1
18 17420 1 1 66 ARG NH2 N -3.795 9.305 4.587 1.00 . A A . 66 ARG NH2 1 1
18 17421 1 1 66 ARG O O -10.125 11.434 -1.572 1.00 . A A . 66 ARG O 1 1
18 17422 1 1 67 TYR C C -11.034 8.398 -1.357 1.00 . A A . 67 TYR C 1 1
18 17423 1 1 67 TYR CA C -10.088 8.889 -2.456 1.00 . A A . 67 TYR CA 1 1
18 17424 1 1 67 TYR CB C -9.568 7.692 -3.256 1.00 . A A . 67 TYR CB 1 1
18 17425 1 1 67 TYR CD1 C -11.437 7.801 -4.948 1.00 . A A . 67 TYR CD1 1 1
18 17426 1 1 67 TYR CD2 C -11.034 5.711 -3.785 1.00 . A A . 67 TYR CD2 1 1
18 17427 1 1 67 TYR CE1 C -12.493 7.207 -5.650 1.00 . A A . 67 TYR CE1 1 1
18 17428 1 1 67 TYR CE2 C -12.089 5.118 -4.489 1.00 . A A . 67 TYR CE2 1 1
18 17429 1 1 67 TYR CG C -10.708 7.053 -4.014 1.00 . A A . 67 TYR CG 1 1
18 17430 1 1 67 TYR CZ C -12.818 5.865 -5.421 1.00 . A A . 67 TYR CZ 1 1
18 17431 1 1 67 TYR H H -8.080 9.146 -1.719 1.00 . A A . 67 TYR H 1 1
18 17432 1 1 67 TYR HA H -10.616 9.561 -3.114 1.00 . A A . 67 TYR HA 1 1
18 17433 1 1 67 TYR HB2 H -8.816 8.026 -3.956 1.00 . A A . 67 TYR HB2 1 1
18 17434 1 1 67 TYR HB3 H -9.137 6.968 -2.582 1.00 . A A . 67 TYR HB3 1 1
18 17435 1 1 67 TYR HD1 H -11.186 8.837 -5.123 1.00 . A A . 67 TYR HD1 1 1
18 17436 1 1 67 TYR HD2 H -10.473 5.134 -3.065 1.00 . A A . 67 TYR HD2 1 1
18 17437 1 1 67 TYR HE1 H -13.055 7.784 -6.370 1.00 . A A . 67 TYR HE1 1 1
18 17438 1 1 67 TYR HE2 H -12.341 4.082 -4.311 1.00 . A A . 67 TYR HE2 1 1
18 17439 1 1 67 TYR HH H -14.654 5.370 -5.588 1.00 . A A . 67 TYR HH 1 1
18 17440 1 1 67 TYR N N -8.937 9.604 -1.835 1.00 . A A . 67 TYR N 1 1
18 17441 1 1 67 TYR O O -12.191 8.120 -1.600 1.00 . A A . 67 TYR O 1 1
18 17442 1 1 67 TYR OH O -13.857 5.279 -6.115 1.00 . A A . 67 TYR OH 1 1
18 17443 1 1 68 HIS C C -10.903 8.385 2.289 1.00 . A A . 68 HIS C 1 1
18 17444 1 1 68 HIS CA C -11.420 7.820 0.964 1.00 . A A . 68 HIS CA 1 1
18 17445 1 1 68 HIS CB C -11.396 6.290 1.019 1.00 . A A . 68 HIS CB 1 1
18 17446 1 1 68 HIS CD2 C -13.289 6.052 2.827 1.00 . A A . 68 HIS CD2 1 1
18 17447 1 1 68 HIS CE1 C -12.235 4.767 4.218 1.00 . A A . 68 HIS CE1 1 1
18 17448 1 1 68 HIS CG C -12.046 5.822 2.293 1.00 . A A . 68 HIS CG 1 1
18 17449 1 1 68 HIS H H -9.613 8.521 0.025 1.00 . A A . 68 HIS H 1 1
18 17450 1 1 68 HIS HA H -12.432 8.159 0.799 1.00 . A A . 68 HIS HA 1 1
18 17451 1 1 68 HIS HB2 H -11.936 5.892 0.172 1.00 . A A . 68 HIS HB2 1 1
18 17452 1 1 68 HIS HB3 H -10.373 5.945 0.989 1.00 . A A . 68 HIS HB3 1 1
18 17453 1 1 68 HIS HD1 H -10.479 4.653 3.107 1.00 . A A . 68 HIS HD1 1 1
18 17454 1 1 68 HIS HD2 H -14.060 6.657 2.372 1.00 . A A . 68 HIS HD2 1 1
18 17455 1 1 68 HIS HE1 H -11.994 4.154 5.074 1.00 . A A . 68 HIS HE1 1 1
18 17456 1 1 68 HIS N N -10.549 8.291 -0.150 1.00 . A A . 68 HIS N 1 1
18 17457 1 1 68 HIS ND1 N -11.391 5.000 3.196 1.00 . A A . 68 HIS ND1 1 1
18 17458 1 1 68 HIS NE2 N -13.406 5.385 4.044 1.00 . A A . 68 HIS NE2 1 1
18 17459 1 1 68 HIS O O -11.531 9.293 2.808 1.00 . A A . 68 HIS O 1 1
18 17460 1 1 68 HIS OXT O -9.886 7.903 2.760 1.00 . A A . 68 HIS OXT 1 1
19 17461 1 1 1 GLY C C -6.123 36.809 -6.226 1.00 . A A . 1 GLY C 1 1
19 17462 1 1 1 GLY CA C -7.504 37.370 -6.572 1.00 . A A . 1 GLY CA 1 1
19 17463 1 1 1 GLY H1 H -8.089 36.946 -8.524 1.00 . A A . 1 GLY H1 1 1
19 17464 1 1 1 GLY H2 H -6.596 37.749 -8.407 1.00 . A A . 1 GLY H2 1 1
19 17465 1 1 1 GLY H3 H -8.045 38.602 -8.161 1.00 . A A . 1 GLY H3 1 1
19 17466 1 1 1 GLY HA2 H -7.681 38.267 -5.997 1.00 . A A . 1 GLY HA2 1 1
19 17467 1 1 1 GLY HA3 H -8.260 36.636 -6.334 1.00 . A A . 1 GLY HA3 1 1
19 17468 1 1 1 GLY N N -7.564 37.691 -8.026 1.00 . A A . 1 GLY N 1 1
19 17469 1 1 1 GLY O O -5.540 37.149 -5.216 1.00 . A A . 1 GLY O 1 1
19 17470 1 1 2 LYS C C -3.238 35.904 -7.779 1.00 . A A . 2 LYS C 1 1
19 17471 1 1 2 LYS CA C -4.255 35.369 -6.770 1.00 . A A . 2 LYS CA 1 1
19 17472 1 1 2 LYS CB C -4.328 33.845 -6.882 1.00 . A A . 2 LYS CB 1 1
19 17473 1 1 2 LYS CD C -5.479 32.181 -8.347 1.00 . A A . 2 LYS CD 1 1
19 17474 1 1 2 LYS CE C -6.860 32.493 -8.927 1.00 . A A . 2 LYS CE 1 1
19 17475 1 1 2 LYS CG C -4.631 33.454 -8.329 1.00 . A A . 2 LYS CG 1 1
19 17476 1 1 2 LYS H H -6.083 35.689 -7.864 1.00 . A A . 2 LYS H 1 1
19 17477 1 1 2 LYS HA H -3.949 35.642 -5.770 1.00 . A A . 2 LYS HA 1 1
19 17478 1 1 2 LYS HB2 H -3.382 33.417 -6.582 1.00 . A A . 2 LYS HB2 1 1
19 17479 1 1 2 LYS HB3 H -5.112 33.474 -6.239 1.00 . A A . 2 LYS HB3 1 1
19 17480 1 1 2 LYS HD2 H -4.992 31.434 -8.957 1.00 . A A . 2 LYS HD2 1 1
19 17481 1 1 2 LYS HD3 H -5.590 31.808 -7.340 1.00 . A A . 2 LYS HD3 1 1
19 17482 1 1 2 LYS HE2 H -7.420 33.089 -8.222 1.00 . A A . 2 LYS HE2 1 1
19 17483 1 1 2 LYS HE3 H -6.746 33.041 -9.851 1.00 . A A . 2 LYS HE3 1 1
19 17484 1 1 2 LYS HG2 H -5.171 34.255 -8.812 1.00 . A A . 2 LYS HG2 1 1
19 17485 1 1 2 LYS HG3 H -3.705 33.275 -8.855 1.00 . A A . 2 LYS HG3 1 1
19 17486 1 1 2 LYS HZ1 H -7.051 30.426 -8.784 1.00 . A A . 2 LYS HZ1 1 1
19 17487 1 1 2 LYS HZ2 H -7.682 31.082 -10.218 1.00 . A A . 2 LYS HZ2 1 1
19 17488 1 1 2 LYS HZ3 H -8.528 31.259 -8.755 1.00 . A A . 2 LYS HZ3 1 1
19 17489 1 1 2 LYS N N -5.596 35.951 -7.055 1.00 . A A . 2 LYS N 1 1
19 17490 1 1 2 LYS NZ N -7.585 31.219 -9.191 1.00 . A A . 2 LYS NZ 1 1
19 17491 1 1 2 LYS O O -3.515 36.014 -8.957 1.00 . A A . 2 LYS O 1 1
19 17492 1 1 3 GLU C C 0.061 35.700 -8.466 1.00 . A A . 3 GLU C 1 1
19 17493 1 1 3 GLU CA C -1.024 36.759 -8.263 1.00 . A A . 3 GLU CA 1 1
19 17494 1 1 3 GLU CB C -0.399 38.026 -7.674 1.00 . A A . 3 GLU CB 1 1
19 17495 1 1 3 GLU CD C 0.587 40.080 -8.702 1.00 . A A . 3 GLU CD 1 1
19 17496 1 1 3 GLU CG C 0.680 38.555 -8.621 1.00 . A A . 3 GLU CG 1 1
19 17497 1 1 3 GLU H H -1.854 36.137 -6.375 1.00 . A A . 3 GLU H 1 1
19 17498 1 1 3 GLU HA H -1.480 36.991 -9.214 1.00 . A A . 3 GLU HA 1 1
19 17499 1 1 3 GLU HB2 H -1.165 38.778 -7.545 1.00 . A A . 3 GLU HB2 1 1
19 17500 1 1 3 GLU HB3 H 0.045 37.798 -6.717 1.00 . A A . 3 GLU HB3 1 1
19 17501 1 1 3 GLU HG2 H 1.655 38.272 -8.250 1.00 . A A . 3 GLU HG2 1 1
19 17502 1 1 3 GLU HG3 H 0.533 38.135 -9.604 1.00 . A A . 3 GLU HG3 1 1
19 17503 1 1 3 GLU N N -2.060 36.235 -7.329 1.00 . A A . 3 GLU N 1 1
19 17504 1 1 3 GLU O O 0.982 35.885 -9.236 1.00 . A A . 3 GLU O 1 1
19 17505 1 1 3 GLU OE1 O -0.158 40.652 -7.924 1.00 . A A . 3 GLU OE1 1 1
19 17506 1 1 3 GLU OE2 O 1.263 40.651 -9.543 1.00 . A A . 3 GLU OE2 1 1
19 17507 1 1 4 CYS C C 0.360 32.292 -8.600 1.00 . A A . 4 CYS C 1 1
19 17508 1 1 4 CYS CA C 0.992 33.527 -7.954 1.00 . A A . 4 CYS CA 1 1
19 17509 1 1 4 CYS CB C 1.579 33.145 -6.592 1.00 . A A . 4 CYS CB 1 1
19 17510 1 1 4 CYS H H -0.789 34.453 -7.171 1.00 . A A . 4 CYS H 1 1
19 17511 1 1 4 CYS HA H 1.775 33.895 -8.593 1.00 . A A . 4 CYS HA 1 1
19 17512 1 1 4 CYS HB2 H 0.777 32.913 -5.907 1.00 . A A . 4 CYS HB2 1 1
19 17513 1 1 4 CYS HB3 H 2.213 32.278 -6.707 1.00 . A A . 4 CYS HB3 1 1
19 17514 1 1 4 CYS N N -0.040 34.588 -7.786 1.00 . A A . 4 CYS N 1 1
19 17515 1 1 4 CYS O O -0.743 31.899 -8.274 1.00 . A A . 4 CYS O 1 1
19 17516 1 1 4 CYS SG S 2.555 34.520 -5.928 1.00 . A A . 4 CYS SG 1 1
19 17517 1 1 5 ASP C C 1.653 29.469 -10.411 1.00 . A A . 5 ASP C 1 1
19 17518 1 1 5 ASP CA C 0.517 30.472 -10.195 1.00 . A A . 5 ASP CA 1 1
19 17519 1 1 5 ASP CB C -0.072 30.876 -11.548 1.00 . A A . 5 ASP CB 1 1
19 17520 1 1 5 ASP CG C -1.278 29.992 -11.867 1.00 . A A . 5 ASP CG 1 1
19 17521 1 1 5 ASP H H 1.944 32.019 -9.760 1.00 . A A . 5 ASP H 1 1
19 17522 1 1 5 ASP HA H -0.252 30.024 -9.582 1.00 . A A . 5 ASP HA 1 1
19 17523 1 1 5 ASP HB2 H -0.381 31.911 -11.511 1.00 . A A . 5 ASP HB2 1 1
19 17524 1 1 5 ASP HB3 H 0.677 30.752 -12.317 1.00 . A A . 5 ASP HB3 1 1
19 17525 1 1 5 ASP N N 1.057 31.680 -9.516 1.00 . A A . 5 ASP N 1 1
19 17526 1 1 5 ASP O O 1.772 28.867 -11.458 1.00 . A A . 5 ASP O 1 1
19 17527 1 1 5 ASP OD1 O -1.510 29.049 -11.129 1.00 . A A . 5 ASP OD1 1 1
19 17528 1 1 5 ASP OD2 O -1.951 30.274 -12.846 1.00 . A A . 5 ASP OD2 1 1
19 17529 1 1 6 CYS C C 4.159 27.927 -8.198 1.00 . A A . 6 CYS C 1 1
19 17530 1 1 6 CYS CA C 3.628 28.331 -9.580 1.00 . A A . 6 CYS CA 1 1
19 17531 1 1 6 CYS CB C 4.751 28.988 -10.390 1.00 . A A . 6 CYS CB 1 1
19 17532 1 1 6 CYS H H 2.382 29.790 -8.591 1.00 . A A . 6 CYS H 1 1
19 17533 1 1 6 CYS HA H 3.281 27.451 -10.099 1.00 . A A . 6 CYS HA 1 1
19 17534 1 1 6 CYS HB2 H 5.692 28.521 -10.143 1.00 . A A . 6 CYS HB2 1 1
19 17535 1 1 6 CYS HB3 H 4.553 28.861 -11.444 1.00 . A A . 6 CYS HB3 1 1
19 17536 1 1 6 CYS N N 2.494 29.291 -9.426 1.00 . A A . 6 CYS N 1 1
19 17537 1 1 6 CYS O O 4.173 26.762 -7.852 1.00 . A A . 6 CYS O 1 1
19 17538 1 1 6 CYS SG S 4.837 30.755 -10.002 1.00 . A A . 6 CYS SG 1 1
19 17539 1 1 7 SER C C 6.563 28.030 -6.165 1.00 . A A . 7 SER C 1 1
19 17540 1 1 7 SER CA C 5.126 28.544 -6.053 1.00 . A A . 7 SER CA 1 1
19 17541 1 1 7 SER CB C 4.249 27.470 -5.407 1.00 . A A . 7 SER CB 1 1
19 17542 1 1 7 SER H H 4.579 29.806 -7.709 1.00 . A A . 7 SER H 1 1
19 17543 1 1 7 SER HA H 5.112 29.433 -5.439 1.00 . A A . 7 SER HA 1 1
19 17544 1 1 7 SER HB2 H 4.522 26.501 -5.791 1.00 . A A . 7 SER HB2 1 1
19 17545 1 1 7 SER HB3 H 4.395 27.485 -4.335 1.00 . A A . 7 SER HB3 1 1
19 17546 1 1 7 SER HG H 2.364 26.992 -5.401 1.00 . A A . 7 SER HG 1 1
19 17547 1 1 7 SER N N 4.597 28.875 -7.409 1.00 . A A . 7 SER N 1 1
19 17548 1 1 7 SER O O 7.142 27.566 -5.203 1.00 . A A . 7 SER O 1 1
19 17549 1 1 7 SER OG O 2.887 27.730 -5.718 1.00 . A A . 7 SER OG 1 1
19 17550 1 1 8 SER C C 9.459 28.816 -7.821 1.00 . A A . 8 SER C 1 1
19 17551 1 1 8 SER CA C 8.550 27.626 -7.491 1.00 . A A . 8 SER CA 1 1
19 17552 1 1 8 SER CB C 8.612 26.607 -8.629 1.00 . A A . 8 SER CB 1 1
19 17553 1 1 8 SER H H 6.668 28.488 -8.096 1.00 . A A . 8 SER H 1 1
19 17554 1 1 8 SER HA H 8.872 27.161 -6.572 1.00 . A A . 8 SER HA 1 1
19 17555 1 1 8 SER HB2 H 9.485 26.791 -9.232 1.00 . A A . 8 SER HB2 1 1
19 17556 1 1 8 SER HB3 H 8.669 25.608 -8.213 1.00 . A A . 8 SER HB3 1 1
19 17557 1 1 8 SER HG H 7.393 27.643 -9.736 1.00 . A A . 8 SER HG 1 1
19 17558 1 1 8 SER N N 7.148 28.109 -7.330 1.00 . A A . 8 SER N 1 1
19 17559 1 1 8 SER O O 9.121 29.636 -8.650 1.00 . A A . 8 SER O 1 1
19 17560 1 1 8 SER OG O 7.450 26.732 -9.437 1.00 . A A . 8 SER OG 1 1
19 17561 1 1 9 PRO C C 12.379 29.713 -8.638 1.00 . A A . 9 PRO C 1 1
19 17562 1 1 9 PRO CA C 11.565 29.962 -7.366 1.00 . A A . 9 PRO CA 1 1
19 17563 1 1 9 PRO CB C 12.457 29.882 -6.125 1.00 . A A . 9 PRO CB 1 1
19 17564 1 1 9 PRO CD C 10.999 27.880 -6.151 1.00 . A A . 9 PRO CD 1 1
19 17565 1 1 9 PRO CG C 12.314 28.442 -5.577 1.00 . A A . 9 PRO CG 1 1
19 17566 1 1 9 PRO HA H 11.072 30.919 -7.406 1.00 . A A . 9 PRO HA 1 1
19 17567 1 1 9 PRO HB2 H 13.485 30.081 -6.397 1.00 . A A . 9 PRO HB2 1 1
19 17568 1 1 9 PRO HB3 H 12.124 30.589 -5.381 1.00 . A A . 9 PRO HB3 1 1
19 17569 1 1 9 PRO HD2 H 11.170 26.918 -6.614 1.00 . A A . 9 PRO HD2 1 1
19 17570 1 1 9 PRO HD3 H 10.250 27.803 -5.378 1.00 . A A . 9 PRO HD3 1 1
19 17571 1 1 9 PRO HG2 H 13.150 27.838 -5.903 1.00 . A A . 9 PRO HG2 1 1
19 17572 1 1 9 PRO HG3 H 12.264 28.457 -4.499 1.00 . A A . 9 PRO HG3 1 1
19 17573 1 1 9 PRO N N 10.589 28.879 -7.160 1.00 . A A . 9 PRO N 1 1
19 17574 1 1 9 PRO O O 13.300 30.442 -8.950 1.00 . A A . 9 PRO O 1 1
19 17575 1 1 10 GLU C C 11.813 28.048 -11.740 1.00 . A A . 10 GLU C 1 1
19 17576 1 1 10 GLU CA C 12.801 28.394 -10.625 1.00 . A A . 10 GLU CA 1 1
19 17577 1 1 10 GLU CB C 13.743 27.212 -10.387 1.00 . A A . 10 GLU CB 1 1
19 17578 1 1 10 GLU CD C 13.256 24.807 -10.871 1.00 . A A . 10 GLU CD 1 1
19 17579 1 1 10 GLU CG C 12.930 25.989 -9.956 1.00 . A A . 10 GLU CG 1 1
19 17580 1 1 10 GLU H H 11.301 28.113 -9.104 1.00 . A A . 10 GLU H 1 1
19 17581 1 1 10 GLU HA H 13.377 29.262 -10.911 1.00 . A A . 10 GLU HA 1 1
19 17582 1 1 10 GLU HB2 H 14.276 26.987 -11.300 1.00 . A A . 10 GLU HB2 1 1
19 17583 1 1 10 GLU HB3 H 14.448 27.463 -9.610 1.00 . A A . 10 GLU HB3 1 1
19 17584 1 1 10 GLU HG2 H 13.179 25.735 -8.936 1.00 . A A . 10 GLU HG2 1 1
19 17585 1 1 10 GLU HG3 H 11.877 26.215 -10.024 1.00 . A A . 10 GLU HG3 1 1
19 17586 1 1 10 GLU N N 12.047 28.689 -9.374 1.00 . A A . 10 GLU N 1 1
19 17587 1 1 10 GLU O O 11.858 26.978 -12.313 1.00 . A A . 10 GLU O 1 1
19 17588 1 1 10 GLU OE1 O 13.115 24.958 -12.073 1.00 . A A . 10 GLU OE1 1 1
19 17589 1 1 10 GLU OE2 O 13.639 23.771 -10.354 1.00 . A A . 10 GLU OE2 1 1
19 17590 1 1 11 ASN C C 10.045 29.731 -14.223 1.00 . A A . 11 ASN C 1 1
19 17591 1 1 11 ASN CA C 9.924 28.666 -13.124 1.00 . A A . 11 ASN CA 1 1
19 17592 1 1 11 ASN CB C 8.513 28.710 -12.530 1.00 . A A . 11 ASN CB 1 1
19 17593 1 1 11 ASN CG C 7.609 27.733 -13.282 1.00 . A A . 11 ASN CG 1 1
19 17594 1 1 11 ASN H H 10.897 29.802 -11.572 1.00 . A A . 11 ASN H 1 1
19 17595 1 1 11 ASN HA H 10.109 27.688 -13.535 1.00 . A A . 11 ASN HA 1 1
19 17596 1 1 11 ASN HB2 H 8.553 28.434 -11.486 1.00 . A A . 11 ASN HB2 1 1
19 17597 1 1 11 ASN HB3 H 8.115 29.709 -12.622 1.00 . A A . 11 ASN HB3 1 1
19 17598 1 1 11 ASN HD21 H 7.861 26.268 -11.964 1.00 . A A . 11 ASN HD21 1 1
19 17599 1 1 11 ASN HD22 H 6.845 25.900 -13.273 1.00 . A A . 11 ASN HD22 1 1
19 17600 1 1 11 ASN N N 10.917 28.945 -12.049 1.00 . A A . 11 ASN N 1 1
19 17601 1 1 11 ASN ND2 N 7.423 26.534 -12.800 1.00 . A A . 11 ASN ND2 1 1
19 17602 1 1 11 ASN O O 9.987 30.912 -13.942 1.00 . A A . 11 ASN O 1 1
19 17603 1 1 11 ASN OD1 O 7.066 28.062 -14.317 1.00 . A A . 11 ASN OD1 1 1
19 17604 1 1 12 PRO C C 8.949 30.726 -17.008 1.00 . A A . 12 PRO C 1 1
19 17605 1 1 12 PRO CA C 10.327 30.188 -16.606 1.00 . A A . 12 PRO CA 1 1
19 17606 1 1 12 PRO CB C 10.907 29.289 -17.702 1.00 . A A . 12 PRO CB 1 1
19 17607 1 1 12 PRO CD C 10.274 27.849 -15.791 1.00 . A A . 12 PRO CD 1 1
19 17608 1 1 12 PRO CG C 10.557 27.836 -17.304 1.00 . A A . 12 PRO CG 1 1
19 17609 1 1 12 PRO HA H 11.006 30.996 -16.391 1.00 . A A . 12 PRO HA 1 1
19 17610 1 1 12 PRO HB2 H 10.463 29.535 -18.656 1.00 . A A . 12 PRO HB2 1 1
19 17611 1 1 12 PRO HB3 H 11.979 29.405 -17.749 1.00 . A A . 12 PRO HB3 1 1
19 17612 1 1 12 PRO HD2 H 9.334 27.359 -15.579 1.00 . A A . 12 PRO HD2 1 1
19 17613 1 1 12 PRO HD3 H 11.079 27.377 -15.250 1.00 . A A . 12 PRO HD3 1 1
19 17614 1 1 12 PRO HG2 H 9.681 27.506 -17.846 1.00 . A A . 12 PRO HG2 1 1
19 17615 1 1 12 PRO HG3 H 11.391 27.182 -17.513 1.00 . A A . 12 PRO HG3 1 1
19 17616 1 1 12 PRO N N 10.202 29.286 -15.448 1.00 . A A . 12 PRO N 1 1
19 17617 1 1 12 PRO O O 8.751 31.918 -17.136 1.00 . A A . 12 PRO O 1 1
19 17618 1 1 13 CYS C C 6.122 31.309 -16.543 1.00 . A A . 13 CYS C 1 1
19 17619 1 1 13 CYS CA C 6.633 30.320 -17.591 1.00 . A A . 13 CYS CA 1 1
19 17620 1 1 13 CYS CB C 5.687 29.120 -17.670 1.00 . A A . 13 CYS CB 1 1
19 17621 1 1 13 CYS H H 8.174 28.900 -17.092 1.00 . A A . 13 CYS H 1 1
19 17622 1 1 13 CYS HA H 6.676 30.808 -18.554 1.00 . A A . 13 CYS HA 1 1
19 17623 1 1 13 CYS HB2 H 6.069 28.319 -17.055 1.00 . A A . 13 CYS HB2 1 1
19 17624 1 1 13 CYS HB3 H 4.707 29.408 -17.319 1.00 . A A . 13 CYS HB3 1 1
19 17625 1 1 13 CYS N N 7.995 29.856 -17.203 1.00 . A A . 13 CYS N 1 1
19 17626 1 1 13 CYS O O 5.763 32.428 -16.853 1.00 . A A . 13 CYS O 1 1
19 17627 1 1 13 CYS SG S 5.570 28.559 -19.387 1.00 . A A . 13 CYS SG 1 1
19 17628 1 1 14 CYS C C 6.741 32.809 -13.888 1.00 . A A . 14 CYS C 1 1
19 17629 1 1 14 CYS CA C 5.616 31.827 -14.231 1.00 . A A . 14 CYS CA 1 1
19 17630 1 1 14 CYS CB C 5.181 30.988 -13.004 1.00 . A A . 14 CYS CB 1 1
19 17631 1 1 14 CYS H H 6.394 30.003 -15.072 1.00 . A A . 14 CYS H 1 1
19 17632 1 1 14 CYS HA H 4.768 32.383 -14.598 1.00 . A A . 14 CYS HA 1 1
19 17633 1 1 14 CYS HB2 H 4.113 31.081 -12.881 1.00 . A A . 14 CYS HB2 1 1
19 17634 1 1 14 CYS HB3 H 5.422 29.950 -13.185 1.00 . A A . 14 CYS HB3 1 1
19 17635 1 1 14 CYS N N 6.094 30.907 -15.301 1.00 . A A . 14 CYS N 1 1
19 17636 1 1 14 CYS O O 7.757 32.439 -13.333 1.00 . A A . 14 CYS O 1 1
19 17637 1 1 14 CYS SG S 5.989 31.531 -11.468 1.00 . A A . 14 CYS SG 1 1
19 17638 1 1 15 ASP C C 7.804 35.098 -12.374 1.00 . A A . 15 ASP C 1 1
19 17639 1 1 15 ASP CA C 7.622 35.055 -13.889 1.00 . A A . 15 ASP CA 1 1
19 17640 1 1 15 ASP CB C 7.197 36.435 -14.396 1.00 . A A . 15 ASP CB 1 1
19 17641 1 1 15 ASP CG C 7.976 36.773 -15.666 1.00 . A A . 15 ASP CG 1 1
19 17642 1 1 15 ASP H H 5.739 34.344 -14.654 1.00 . A A . 15 ASP H 1 1
19 17643 1 1 15 ASP HA H 8.549 34.765 -14.359 1.00 . A A . 15 ASP HA 1 1
19 17644 1 1 15 ASP HB2 H 6.137 36.427 -14.613 1.00 . A A . 15 ASP HB2 1 1
19 17645 1 1 15 ASP HB3 H 7.403 37.176 -13.640 1.00 . A A . 15 ASP HB3 1 1
19 17646 1 1 15 ASP N N 6.565 34.060 -14.208 1.00 . A A . 15 ASP N 1 1
19 17647 1 1 15 ASP O O 6.902 35.461 -11.645 1.00 . A A . 15 ASP O 1 1
19 17648 1 1 15 ASP OD1 O 7.721 36.144 -16.681 1.00 . A A . 15 ASP OD1 1 1
19 17649 1 1 15 ASP OD2 O 8.818 37.655 -15.605 1.00 . A A . 15 ASP OD2 1 1
19 17650 1 1 16 ALA C C 8.889 36.111 -9.855 1.00 . A A . 16 ALA C 1 1
19 17651 1 1 16 ALA CA C 9.190 34.721 -10.420 1.00 . A A . 16 ALA CA 1 1
19 17652 1 1 16 ALA CB C 10.648 34.355 -10.132 1.00 . A A . 16 ALA CB 1 1
19 17653 1 1 16 ALA H H 9.666 34.416 -12.499 1.00 . A A . 16 ALA H 1 1
19 17654 1 1 16 ALA HA H 8.541 33.996 -9.953 1.00 . A A . 16 ALA HA 1 1
19 17655 1 1 16 ALA HB1 H 10.740 34.022 -9.109 1.00 . A A . 16 ALA HB1 1 1
19 17656 1 1 16 ALA HB2 H 11.274 35.221 -10.286 1.00 . A A . 16 ALA HB2 1 1
19 17657 1 1 16 ALA HB3 H 10.959 33.563 -10.798 1.00 . A A . 16 ALA HB3 1 1
19 17658 1 1 16 ALA N N 8.957 34.715 -11.892 1.00 . A A . 16 ALA N 1 1
19 17659 1 1 16 ALA O O 8.494 36.252 -8.715 1.00 . A A . 16 ALA O 1 1
19 17660 1 1 17 ALA C C 7.307 38.619 -9.763 1.00 . A A . 17 ALA C 1 1
19 17661 1 1 17 ALA CA C 8.786 38.512 -10.138 1.00 . A A . 17 ALA CA 1 1
19 17662 1 1 17 ALA CB C 9.114 39.534 -11.229 1.00 . A A . 17 ALA CB 1 1
19 17663 1 1 17 ALA H H 9.387 37.005 -11.557 1.00 . A A . 17 ALA H 1 1
19 17664 1 1 17 ALA HA H 9.393 38.709 -9.265 1.00 . A A . 17 ALA HA 1 1
19 17665 1 1 17 ALA HB1 H 9.167 39.035 -12.185 1.00 . A A . 17 ALA HB1 1 1
19 17666 1 1 17 ALA HB2 H 10.065 39.999 -11.013 1.00 . A A . 17 ALA HB2 1 1
19 17667 1 1 17 ALA HB3 H 8.342 40.288 -11.258 1.00 . A A . 17 ALA HB3 1 1
19 17668 1 1 17 ALA N N 9.069 37.138 -10.640 1.00 . A A . 17 ALA N 1 1
19 17669 1 1 17 ALA O O 6.941 39.300 -8.826 1.00 . A A . 17 ALA O 1 1
19 17670 1 1 18 THR C C 4.454 36.590 -10.000 1.00 . A A . 18 THR C 1 1
19 17671 1 1 18 THR CA C 4.997 38.010 -10.176 1.00 . A A . 18 THR CA 1 1
19 17672 1 1 18 THR CB C 4.256 38.701 -11.324 1.00 . A A . 18 THR CB 1 1
19 17673 1 1 18 THR CG2 C 4.791 38.186 -12.661 1.00 . A A . 18 THR CG2 1 1
19 17674 1 1 18 THR H H 6.770 37.407 -11.240 1.00 . A A . 18 THR H 1 1
19 17675 1 1 18 THR HA H 4.847 38.568 -9.264 1.00 . A A . 18 THR HA 1 1
19 17676 1 1 18 THR HB H 4.412 39.766 -11.265 1.00 . A A . 18 THR HB 1 1
19 17677 1 1 18 THR HG1 H 2.389 39.117 -11.682 1.00 . A A . 18 THR HG1 1 1
19 17678 1 1 18 THR HG21 H 4.696 37.110 -12.696 1.00 . A A . 18 THR HG21 1 1
19 17679 1 1 18 THR HG22 H 5.831 38.459 -12.761 1.00 . A A . 18 THR HG22 1 1
19 17680 1 1 18 THR HG23 H 4.223 38.624 -13.469 1.00 . A A . 18 THR HG23 1 1
19 17681 1 1 18 THR N N 6.453 37.950 -10.489 1.00 . A A . 18 THR N 1 1
19 17682 1 1 18 THR O O 3.258 36.371 -10.017 1.00 . A A . 18 THR O 1 1
19 17683 1 1 18 THR OG1 O 2.866 38.419 -11.227 1.00 . A A . 18 THR OG1 1 1
19 17684 1 1 19 CYS C C 3.686 33.925 -10.567 1.00 . A A . 19 CYS C 1 1
19 17685 1 1 19 CYS CA C 4.882 34.209 -9.658 1.00 . A A . 19 CYS CA 1 1
19 17686 1 1 19 CYS CB C 4.503 33.942 -8.189 1.00 . A A . 19 CYS CB 1 1
19 17687 1 1 19 CYS H H 6.283 35.834 -9.833 1.00 . A A . 19 CYS H 1 1
19 17688 1 1 19 CYS HA H 5.694 33.552 -9.936 1.00 . A A . 19 CYS HA 1 1
19 17689 1 1 19 CYS HB2 H 3.938 33.025 -8.128 1.00 . A A . 19 CYS HB2 1 1
19 17690 1 1 19 CYS HB3 H 5.405 33.842 -7.603 1.00 . A A . 19 CYS HB3 1 1
19 17691 1 1 19 CYS N N 5.326 35.625 -9.837 1.00 . A A . 19 CYS N 1 1
19 17692 1 1 19 CYS O O 2.810 33.159 -10.228 1.00 . A A . 19 CYS O 1 1
19 17693 1 1 19 CYS SG S 3.507 35.305 -7.529 1.00 . A A . 19 CYS SG 1 1
19 17694 1 1 20 LYS C C 2.978 33.984 -14.045 1.00 . A A . 20 LYS C 1 1
19 17695 1 1 20 LYS CA C 2.480 34.295 -12.631 1.00 . A A . 20 LYS CA 1 1
19 17696 1 1 20 LYS CB C 1.593 35.542 -12.663 1.00 . A A . 20 LYS CB 1 1
19 17697 1 1 20 LYS CD C -0.485 34.571 -13.656 1.00 . A A . 20 LYS CD 1 1
19 17698 1 1 20 LYS CE C -1.510 35.557 -14.216 1.00 . A A . 20 LYS CE 1 1
19 17699 1 1 20 LYS CG C 0.141 35.148 -12.385 1.00 . A A . 20 LYS CG 1 1
19 17700 1 1 20 LYS H H 4.355 35.156 -11.979 1.00 . A A . 20 LYS H 1 1
19 17701 1 1 20 LYS HA H 1.904 33.458 -12.263 1.00 . A A . 20 LYS HA 1 1
19 17702 1 1 20 LYS HB2 H 1.928 36.239 -11.908 1.00 . A A . 20 LYS HB2 1 1
19 17703 1 1 20 LYS HB3 H 1.658 36.006 -13.636 1.00 . A A . 20 LYS HB3 1 1
19 17704 1 1 20 LYS HD2 H 0.289 34.398 -14.391 1.00 . A A . 20 LYS HD2 1 1
19 17705 1 1 20 LYS HD3 H -0.976 33.637 -13.425 1.00 . A A . 20 LYS HD3 1 1
19 17706 1 1 20 LYS HE2 H -1.113 36.561 -14.158 1.00 . A A . 20 LYS HE2 1 1
19 17707 1 1 20 LYS HE3 H -1.721 35.312 -15.246 1.00 . A A . 20 LYS HE3 1 1
19 17708 1 1 20 LYS HG2 H 0.113 34.407 -11.598 1.00 . A A . 20 LYS HG2 1 1
19 17709 1 1 20 LYS HG3 H -0.417 36.021 -12.076 1.00 . A A . 20 LYS HG3 1 1
19 17710 1 1 20 LYS HZ1 H -2.541 35.187 -12.445 1.00 . A A . 20 LYS HZ1 1 1
19 17711 1 1 20 LYS HZ2 H -3.403 34.773 -13.850 1.00 . A A . 20 LYS HZ2 1 1
19 17712 1 1 20 LYS HZ3 H -3.230 36.403 -13.405 1.00 . A A . 20 LYS HZ3 1 1
19 17713 1 1 20 LYS N N 3.636 34.537 -11.717 1.00 . A A . 20 LYS N 1 1
19 17714 1 1 20 LYS NZ N -2.766 35.474 -13.419 1.00 . A A . 20 LYS NZ 1 1
19 17715 1 1 20 LYS O O 3.958 34.537 -14.505 1.00 . A A . 20 LYS O 1 1
19 17716 1 1 21 LEU C C 2.511 33.958 -17.041 1.00 . A A . 21 LEU C 1 1
19 17717 1 1 21 LEU CA C 2.731 32.754 -16.124 1.00 . A A . 21 LEU CA 1 1
19 17718 1 1 21 LEU CB C 1.916 31.556 -16.622 1.00 . A A . 21 LEU CB 1 1
19 17719 1 1 21 LEU CD1 C 0.197 30.541 -15.119 1.00 . A A . 21 LEU CD1 1 1
19 17720 1 1 21 LEU CD2 C 2.147 29.182 -15.888 1.00 . A A . 21 LEU CD2 1 1
19 17721 1 1 21 LEU CG C 1.686 30.579 -15.470 1.00 . A A . 21 LEU CG 1 1
19 17722 1 1 21 LEU H H 1.516 32.673 -14.347 1.00 . A A . 21 LEU H 1 1
19 17723 1 1 21 LEU HA H 3.779 32.496 -16.124 1.00 . A A . 21 LEU HA 1 1
19 17724 1 1 21 LEU HB2 H 0.964 31.895 -16.999 1.00 . A A . 21 LEU HB2 1 1
19 17725 1 1 21 LEU HB3 H 2.458 31.057 -17.409 1.00 . A A . 21 LEU HB3 1 1
19 17726 1 1 21 LEU HD11 H 0.036 31.036 -14.173 1.00 . A A . 21 LEU HD11 1 1
19 17727 1 1 21 LEU HD12 H -0.130 29.514 -15.049 1.00 . A A . 21 LEU HD12 1 1
19 17728 1 1 21 LEU HD13 H -0.366 31.046 -15.890 1.00 . A A . 21 LEU HD13 1 1
19 17729 1 1 21 LEU HD21 H 2.476 28.635 -15.015 1.00 . A A . 21 LEU HD21 1 1
19 17730 1 1 21 LEU HD22 H 2.964 29.266 -16.588 1.00 . A A . 21 LEU HD22 1 1
19 17731 1 1 21 LEU HD23 H 1.327 28.656 -16.353 1.00 . A A . 21 LEU HD23 1 1
19 17732 1 1 21 LEU HG H 2.250 30.904 -14.608 1.00 . A A . 21 LEU HG 1 1
19 17733 1 1 21 LEU N N 2.305 33.102 -14.738 1.00 . A A . 21 LEU N 1 1
19 17734 1 1 21 LEU O O 1.405 34.438 -17.204 1.00 . A A . 21 LEU O 1 1
19 17735 1 1 22 ARG C C 2.882 35.225 -19.898 1.00 . A A . 22 ARG C 1 1
19 17736 1 1 22 ARG CA C 3.433 35.643 -18.528 1.00 . A A . 22 ARG CA 1 1
19 17737 1 1 22 ARG CB C 4.806 36.294 -18.713 1.00 . A A . 22 ARG CB 1 1
19 17738 1 1 22 ARG CD C 5.032 38.165 -17.068 1.00 . A A . 22 ARG CD 1 1
19 17739 1 1 22 ARG CG C 4.685 37.807 -18.516 1.00 . A A . 22 ARG CG 1 1
19 17740 1 1 22 ARG CZ C 3.664 40.161 -16.981 1.00 . A A . 22 ARG CZ 1 1
19 17741 1 1 22 ARG H H 4.445 34.059 -17.474 1.00 . A A . 22 ARG H 1 1
19 17742 1 1 22 ARG HA H 2.760 36.357 -18.079 1.00 . A A . 22 ARG HA 1 1
19 17743 1 1 22 ARG HB2 H 5.496 35.889 -17.987 1.00 . A A . 22 ARG HB2 1 1
19 17744 1 1 22 ARG HB3 H 5.170 36.091 -19.708 1.00 . A A . 22 ARG HB3 1 1
19 17745 1 1 22 ARG HD2 H 4.382 37.623 -16.398 1.00 . A A . 22 ARG HD2 1 1
19 17746 1 1 22 ARG HD3 H 6.059 37.899 -16.868 1.00 . A A . 22 ARG HD3 1 1
19 17747 1 1 22 ARG HE H 5.617 40.191 -16.629 1.00 . A A . 22 ARG HE 1 1
19 17748 1 1 22 ARG HG2 H 5.367 38.313 -19.186 1.00 . A A . 22 ARG HG2 1 1
19 17749 1 1 22 ARG HG3 H 3.673 38.118 -18.729 1.00 . A A . 22 ARG HG3 1 1
19 17750 1 1 22 ARG HH11 H 2.824 38.982 -15.597 1.00 . A A . 22 ARG HH11 1 1
19 17751 1 1 22 ARG HH12 H 1.765 40.130 -16.345 1.00 . A A . 22 ARG HH12 1 1
19 17752 1 1 22 ARG HH21 H 4.227 41.465 -18.391 1.00 . A A . 22 ARG HH21 1 1
19 17753 1 1 22 ARG HH22 H 2.560 41.540 -17.925 1.00 . A A . 22 ARG HH22 1 1
19 17754 1 1 22 ARG N N 3.563 34.459 -17.632 1.00 . A A . 22 ARG N 1 1
19 17755 1 1 22 ARG NE N 4.848 39.629 -16.860 1.00 . A A . 22 ARG NE 1 1
19 17756 1 1 22 ARG NH1 N 2.674 39.724 -16.251 1.00 . A A . 22 ARG NH1 1 1
19 17757 1 1 22 ARG NH2 N 3.468 41.130 -17.833 1.00 . A A . 22 ARG NH2 1 1
19 17758 1 1 22 ARG O O 1.928 35.804 -20.378 1.00 . A A . 22 ARG O 1 1
19 17759 1 1 23 PRO C C 1.843 32.874 -21.717 1.00 . A A . 23 PRO C 1 1
19 17760 1 1 23 PRO CA C 3.102 33.740 -21.821 1.00 . A A . 23 PRO CA 1 1
19 17761 1 1 23 PRO CB C 4.312 32.920 -22.281 1.00 . A A . 23 PRO CB 1 1
19 17762 1 1 23 PRO CD C 4.664 33.534 -19.908 1.00 . A A . 23 PRO CD 1 1
19 17763 1 1 23 PRO CG C 5.093 32.538 -21.002 1.00 . A A . 23 PRO CG 1 1
19 17764 1 1 23 PRO HA H 2.939 34.562 -22.501 1.00 . A A . 23 PRO HA 1 1
19 17765 1 1 23 PRO HB2 H 3.980 32.030 -22.799 1.00 . A A . 23 PRO HB2 1 1
19 17766 1 1 23 PRO HB3 H 4.939 33.514 -22.927 1.00 . A A . 23 PRO HB3 1 1
19 17767 1 1 23 PRO HD2 H 4.372 33.001 -19.014 1.00 . A A . 23 PRO HD2 1 1
19 17768 1 1 23 PRO HD3 H 5.459 34.231 -19.696 1.00 . A A . 23 PRO HD3 1 1
19 17769 1 1 23 PRO HG2 H 4.844 31.527 -20.706 1.00 . A A . 23 PRO HG2 1 1
19 17770 1 1 23 PRO HG3 H 6.153 32.624 -21.176 1.00 . A A . 23 PRO HG3 1 1
19 17771 1 1 23 PRO N N 3.506 34.241 -20.495 1.00 . A A . 23 PRO N 1 1
19 17772 1 1 23 PRO O O 1.369 32.577 -20.639 1.00 . A A . 23 PRO O 1 1
19 17773 1 1 24 GLY C C 0.338 30.321 -22.099 1.00 . A A . 24 GLY C 1 1
19 17774 1 1 24 GLY CA C 0.058 31.643 -22.814 1.00 . A A . 24 GLY CA 1 1
19 17775 1 1 24 GLY H H 1.689 32.740 -23.693 1.00 . A A . 24 GLY H 1 1
19 17776 1 1 24 GLY HA2 H -0.726 32.173 -22.293 1.00 . A A . 24 GLY HA2 1 1
19 17777 1 1 24 GLY HA3 H -0.258 31.442 -23.828 1.00 . A A . 24 GLY HA3 1 1
19 17778 1 1 24 GLY N N 1.293 32.479 -22.836 1.00 . A A . 24 GLY N 1 1
19 17779 1 1 24 GLY O O 0.460 29.282 -22.717 1.00 . A A . 24 GLY O 1 1
19 17780 1 1 25 ALA C C -0.488 28.790 -19.139 1.00 . A A . 25 ALA C 1 1
19 17781 1 1 25 ALA CA C 0.707 29.097 -20.043 1.00 . A A . 25 ALA CA 1 1
19 17782 1 1 25 ALA CB C 1.965 29.281 -19.195 1.00 . A A . 25 ALA CB 1 1
19 17783 1 1 25 ALA H H 0.335 31.198 -20.317 1.00 . A A . 25 ALA H 1 1
19 17784 1 1 25 ALA HA H 0.854 28.282 -20.737 1.00 . A A . 25 ALA HA 1 1
19 17785 1 1 25 ALA HB1 H 2.803 28.811 -19.688 1.00 . A A . 25 ALA HB1 1 1
19 17786 1 1 25 ALA HB2 H 1.817 28.828 -18.226 1.00 . A A . 25 ALA HB2 1 1
19 17787 1 1 25 ALA HB3 H 2.164 30.334 -19.074 1.00 . A A . 25 ALA HB3 1 1
19 17788 1 1 25 ALA N N 0.438 30.350 -20.799 1.00 . A A . 25 ALA N 1 1
19 17789 1 1 25 ALA O O -1.319 29.639 -18.884 1.00 . A A . 25 ALA O 1 1
19 17790 1 1 26 GLN C C -1.282 27.203 -16.319 1.00 . A A . 26 GLN C 1 1
19 17791 1 1 26 GLN CA C -1.735 27.221 -17.779 1.00 . A A . 26 GLN CA 1 1
19 17792 1 1 26 GLN CB C -2.251 25.835 -18.165 1.00 . A A . 26 GLN CB 1 1
19 17793 1 1 26 GLN CD C -3.594 24.559 -19.840 1.00 . A A . 26 GLN CD 1 1
19 17794 1 1 26 GLN CG C -3.212 25.955 -19.349 1.00 . A A . 26 GLN CG 1 1
19 17795 1 1 26 GLN H H 0.090 26.910 -18.880 1.00 . A A . 26 GLN H 1 1
19 17796 1 1 26 GLN HA H -2.526 27.946 -17.902 1.00 . A A . 26 GLN HA 1 1
19 17797 1 1 26 GLN HB2 H -1.418 25.209 -18.439 1.00 . A A . 26 GLN HB2 1 1
19 17798 1 1 26 GLN HB3 H -2.770 25.397 -17.326 1.00 . A A . 26 GLN HB3 1 1
19 17799 1 1 26 GLN HE21 H -5.248 25.174 -20.747 1.00 . A A . 26 GLN HE21 1 1
19 17800 1 1 26 GLN HE22 H -4.936 23.510 -20.859 1.00 . A A . 26 GLN HE22 1 1
19 17801 1 1 26 GLN HG2 H -4.101 26.485 -19.037 1.00 . A A . 26 GLN HG2 1 1
19 17802 1 1 26 GLN HG3 H -2.732 26.497 -20.149 1.00 . A A . 26 GLN HG3 1 1
19 17803 1 1 26 GLN N N -0.587 27.582 -18.658 1.00 . A A . 26 GLN N 1 1
19 17804 1 1 26 GLN NE2 N -4.683 24.401 -20.540 1.00 . A A . 26 GLN NE2 1 1
19 17805 1 1 26 GLN O O -1.859 27.857 -15.472 1.00 . A A . 26 GLN O 1 1
19 17806 1 1 26 GLN OE1 O -2.894 23.599 -19.582 1.00 . A A . 26 GLN OE1 1 1
19 17807 1 1 27 CYS C C 1.743 26.259 -14.576 1.00 . A A . 27 CYS C 1 1
19 17808 1 1 27 CYS CA C 0.221 26.391 -14.604 1.00 . A A . 27 CYS CA 1 1
19 17809 1 1 27 CYS CB C -0.402 25.180 -13.895 1.00 . A A . 27 CYS CB 1 1
19 17810 1 1 27 CYS H H 0.192 25.931 -16.710 1.00 . A A . 27 CYS H 1 1
19 17811 1 1 27 CYS HA H -0.069 27.293 -14.088 1.00 . A A . 27 CYS HA 1 1
19 17812 1 1 27 CYS HB2 H 0.263 24.844 -13.112 1.00 . A A . 27 CYS HB2 1 1
19 17813 1 1 27 CYS HB3 H -1.349 25.467 -13.462 1.00 . A A . 27 CYS HB3 1 1
19 17814 1 1 27 CYS N N -0.258 26.454 -16.014 1.00 . A A . 27 CYS N 1 1
19 17815 1 1 27 CYS O O 2.336 25.577 -15.388 1.00 . A A . 27 CYS O 1 1
19 17816 1 1 27 CYS SG S -0.664 23.829 -15.077 1.00 . A A . 27 CYS SG 1 1
19 17817 1 1 28 GLY C C 4.232 25.615 -12.662 1.00 . A A . 28 GLY C 1 1
19 17818 1 1 28 GLY CA C 3.864 26.807 -13.544 1.00 . A A . 28 GLY CA 1 1
19 17819 1 1 28 GLY H H 1.882 27.444 -12.991 1.00 . A A . 28 GLY H 1 1
19 17820 1 1 28 GLY HA2 H 4.280 26.664 -14.528 1.00 . A A . 28 GLY HA2 1 1
19 17821 1 1 28 GLY HA3 H 4.260 27.714 -13.110 1.00 . A A . 28 GLY HA3 1 1
19 17822 1 1 28 GLY N N 2.381 26.903 -13.639 1.00 . A A . 28 GLY N 1 1
19 17823 1 1 28 GLY O O 5.291 25.033 -12.795 1.00 . A A . 28 GLY O 1 1
19 17824 1 1 29 GLU C C 2.383 23.281 -10.644 1.00 . A A . 29 GLU C 1 1
19 17825 1 1 29 GLU CA C 3.660 24.091 -10.875 1.00 . A A . 29 GLU CA 1 1
19 17826 1 1 29 GLU CB C 4.189 24.608 -9.538 1.00 . A A . 29 GLU CB 1 1
19 17827 1 1 29 GLU CD C 6.377 23.433 -9.800 1.00 . A A . 29 GLU CD 1 1
19 17828 1 1 29 GLU CG C 5.128 23.570 -8.927 1.00 . A A . 29 GLU CG 1 1
19 17829 1 1 29 GLU H H 2.514 25.728 -11.674 1.00 . A A . 29 GLU H 1 1
19 17830 1 1 29 GLU HA H 4.406 23.462 -11.337 1.00 . A A . 29 GLU HA 1 1
19 17831 1 1 29 GLU HB2 H 4.726 25.532 -9.698 1.00 . A A . 29 GLU HB2 1 1
19 17832 1 1 29 GLU HB3 H 3.362 24.783 -8.869 1.00 . A A . 29 GLU HB3 1 1
19 17833 1 1 29 GLU HG2 H 5.414 23.886 -7.935 1.00 . A A . 29 GLU HG2 1 1
19 17834 1 1 29 GLU HG3 H 4.624 22.617 -8.873 1.00 . A A . 29 GLU HG3 1 1
19 17835 1 1 29 GLU N N 3.363 25.245 -11.764 1.00 . A A . 29 GLU N 1 1
19 17836 1 1 29 GLU O O 1.289 23.745 -10.895 1.00 . A A . 29 GLU O 1 1
19 17837 1 1 29 GLU OE1 O 6.319 22.700 -10.773 1.00 . A A . 29 GLU OE1 1 1
19 17838 1 1 29 GLU OE2 O 7.370 24.066 -9.480 1.00 . A A . 29 GLU OE2 1 1
19 17839 1 1 30 GLY C C 1.681 19.756 -10.033 1.00 . A A . 30 GLY C 1 1
19 17840 1 1 30 GLY CA C 1.304 21.235 -9.921 1.00 . A A . 30 GLY CA 1 1
19 17841 1 1 30 GLY H H 3.403 21.716 -9.972 1.00 . A A . 30 GLY H 1 1
19 17842 1 1 30 GLY HA2 H 0.921 21.436 -8.932 1.00 . A A . 30 GLY HA2 1 1
19 17843 1 1 30 GLY HA3 H 0.548 21.469 -10.655 1.00 . A A . 30 GLY HA3 1 1
19 17844 1 1 30 GLY N N 2.512 22.073 -10.168 1.00 . A A . 30 GLY N 1 1
19 17845 1 1 30 GLY O O 2.687 19.406 -10.615 1.00 . A A . 30 GLY O 1 1
19 17846 1 1 31 LEU C C 1.023 16.956 -11.003 1.00 . A A . 31 LEU C 1 1
19 17847 1 1 31 LEU CA C 1.201 17.432 -9.562 1.00 . A A . 31 LEU CA 1 1
19 17848 1 1 31 LEU CB C 0.260 16.646 -8.646 1.00 . A A . 31 LEU CB 1 1
19 17849 1 1 31 LEU CD1 C -0.065 15.753 -6.337 1.00 . A A . 31 LEU CD1 1 1
19 17850 1 1 31 LEU CD2 C 2.238 15.955 -7.284 1.00 . A A . 31 LEU CD2 1 1
19 17851 1 1 31 LEU CG C 0.847 16.591 -7.235 1.00 . A A . 31 LEU CG 1 1
19 17852 1 1 31 LEU H H 0.073 19.181 -9.014 1.00 . A A . 31 LEU H 1 1
19 17853 1 1 31 LEU HA H 2.223 17.269 -9.253 1.00 . A A . 31 LEU HA 1 1
19 17854 1 1 31 LEU HB2 H -0.703 17.134 -8.617 1.00 . A A . 31 LEU HB2 1 1
19 17855 1 1 31 LEU HB3 H 0.145 15.643 -9.025 1.00 . A A . 31 LEU HB3 1 1
19 17856 1 1 31 LEU HD11 H 0.173 14.706 -6.460 1.00 . A A . 31 LEU HD11 1 1
19 17857 1 1 31 LEU HD12 H -1.095 15.923 -6.613 1.00 . A A . 31 LEU HD12 1 1
19 17858 1 1 31 LEU HD13 H 0.084 16.037 -5.307 1.00 . A A . 31 LEU HD13 1 1
19 17859 1 1 31 LEU HD21 H 2.338 15.246 -6.475 1.00 . A A . 31 LEU HD21 1 1
19 17860 1 1 31 LEU HD22 H 2.989 16.724 -7.183 1.00 . A A . 31 LEU HD22 1 1
19 17861 1 1 31 LEU HD23 H 2.368 15.446 -8.227 1.00 . A A . 31 LEU HD23 1 1
19 17862 1 1 31 LEU HG H 0.920 17.592 -6.836 1.00 . A A . 31 LEU HG 1 1
19 17863 1 1 31 LEU N N 0.882 18.884 -9.480 1.00 . A A . 31 LEU N 1 1
19 17864 1 1 31 LEU O O 1.398 15.854 -11.354 1.00 . A A . 31 LEU O 1 1
19 17865 1 1 32 CYS C C 0.255 18.597 -14.164 1.00 . A A . 32 CYS C 1 1
19 17866 1 1 32 CYS CA C 0.252 17.364 -13.261 1.00 . A A . 32 CYS CA 1 1
19 17867 1 1 32 CYS CB C -1.079 16.629 -13.396 1.00 . A A . 32 CYS CB 1 1
19 17868 1 1 32 CYS H H 0.156 18.661 -11.544 1.00 . A A . 32 CYS H 1 1
19 17869 1 1 32 CYS HA H 1.055 16.707 -13.557 1.00 . A A . 32 CYS HA 1 1
19 17870 1 1 32 CYS HB2 H -1.713 16.874 -12.558 1.00 . A A . 32 CYS HB2 1 1
19 17871 1 1 32 CYS HB3 H -1.562 16.924 -14.315 1.00 . A A . 32 CYS HB3 1 1
19 17872 1 1 32 CYS N N 0.452 17.776 -11.844 1.00 . A A . 32 CYS N 1 1
19 17873 1 1 32 CYS O O -0.764 19.000 -14.689 1.00 . A A . 32 CYS O 1 1
19 17874 1 1 32 CYS SG S -0.769 14.847 -13.422 1.00 . A A . 32 CYS SG 1 1
19 17875 1 1 33 CYS C C 2.855 20.393 -15.914 1.00 . A A . 33 CYS C 1 1
19 17876 1 1 33 CYS CA C 1.488 20.393 -15.224 1.00 . A A . 33 CYS CA 1 1
19 17877 1 1 33 CYS CB C 1.332 21.657 -14.372 1.00 . A A . 33 CYS CB 1 1
19 17878 1 1 33 CYS H H 2.205 18.842 -13.921 1.00 . A A . 33 CYS H 1 1
19 17879 1 1 33 CYS HA H 0.707 20.359 -15.969 1.00 . A A . 33 CYS HA 1 1
19 17880 1 1 33 CYS HB2 H 0.444 21.571 -13.763 1.00 . A A . 33 CYS HB2 1 1
19 17881 1 1 33 CYS HB3 H 2.196 21.768 -13.733 1.00 . A A . 33 CYS HB3 1 1
19 17882 1 1 33 CYS N N 1.398 19.191 -14.352 1.00 . A A . 33 CYS N 1 1
19 17883 1 1 33 CYS O O 3.841 20.836 -15.358 1.00 . A A . 33 CYS O 1 1
19 17884 1 1 33 CYS SG S 1.187 23.104 -15.449 1.00 . A A . 33 CYS SG 1 1
19 17885 1 1 34 GLU C C 4.179 20.812 -19.017 1.00 . A A . 34 GLU C 1 1
19 17886 1 1 34 GLU CA C 4.225 19.847 -17.835 1.00 . A A . 34 GLU CA 1 1
19 17887 1 1 34 GLU CB C 4.482 18.425 -18.343 1.00 . A A . 34 GLU CB 1 1
19 17888 1 1 34 GLU CD C 6.518 17.212 -19.135 1.00 . A A . 34 GLU CD 1 1
19 17889 1 1 34 GLU CG C 5.630 18.438 -19.354 1.00 . A A . 34 GLU CG 1 1
19 17890 1 1 34 GLU H H 2.121 19.532 -17.545 1.00 . A A . 34 GLU H 1 1
19 17891 1 1 34 GLU HA H 5.018 20.138 -17.161 1.00 . A A . 34 GLU HA 1 1
19 17892 1 1 34 GLU HB2 H 4.742 17.788 -17.510 1.00 . A A . 34 GLU HB2 1 1
19 17893 1 1 34 GLU HB3 H 3.590 18.048 -18.819 1.00 . A A . 34 GLU HB3 1 1
19 17894 1 1 34 GLU HG2 H 5.226 18.417 -20.356 1.00 . A A . 34 GLU HG2 1 1
19 17895 1 1 34 GLU HG3 H 6.217 19.334 -19.222 1.00 . A A . 34 GLU HG3 1 1
19 17896 1 1 34 GLU N N 2.924 19.889 -17.116 1.00 . A A . 34 GLU N 1 1
19 17897 1 1 34 GLU O O 3.177 20.936 -19.693 1.00 . A A . 34 GLU O 1 1
19 17898 1 1 34 GLU OE1 O 6.186 16.410 -18.279 1.00 . A A . 34 GLU OE1 1 1
19 17899 1 1 34 GLU OE2 O 7.516 17.095 -19.829 1.00 . A A . 34 GLU OE2 1 1
19 17900 1 1 35 GLN C C 4.300 23.600 -20.116 1.00 . A A . 35 GLN C 1 1
19 17901 1 1 35 GLN CA C 5.270 22.455 -20.408 1.00 . A A . 35 GLN CA 1 1
19 17902 1 1 35 GLN CB C 4.846 21.735 -21.689 1.00 . A A . 35 GLN CB 1 1
19 17903 1 1 35 GLN CD C 5.860 20.250 -23.424 1.00 . A A . 35 GLN CD 1 1
19 17904 1 1 35 GLN CG C 6.072 21.505 -22.576 1.00 . A A . 35 GLN CG 1 1
19 17905 1 1 35 GLN H H 6.053 21.386 -18.713 1.00 . A A . 35 GLN H 1 1
19 17906 1 1 35 GLN HA H 6.265 22.848 -20.527 1.00 . A A . 35 GLN HA 1 1
19 17907 1 1 35 GLN HB2 H 4.400 20.784 -21.436 1.00 . A A . 35 GLN HB2 1 1
19 17908 1 1 35 GLN HB3 H 4.128 22.341 -22.221 1.00 . A A . 35 GLN HB3 1 1
19 17909 1 1 35 GLN HE21 H 7.348 20.666 -24.672 1.00 . A A . 35 GLN HE21 1 1
19 17910 1 1 35 GLN HE22 H 6.508 19.228 -24.998 1.00 . A A . 35 GLN HE22 1 1
19 17911 1 1 35 GLN HG2 H 6.212 22.359 -23.225 1.00 . A A . 35 GLN HG2 1 1
19 17912 1 1 35 GLN HG3 H 6.947 21.376 -21.957 1.00 . A A . 35 GLN HG3 1 1
19 17913 1 1 35 GLN N N 5.254 21.499 -19.271 1.00 . A A . 35 GLN N 1 1
19 17914 1 1 35 GLN NE2 N 6.636 20.029 -24.450 1.00 . A A . 35 GLN NE2 1 1
19 17915 1 1 35 GLN O O 3.710 24.171 -21.012 1.00 . A A . 35 GLN O 1 1
19 17916 1 1 35 GLN OE1 O 4.978 19.460 -23.149 1.00 . A A . 35 GLN OE1 1 1
19 17917 1 1 36 CYS C C 1.764 24.635 -18.844 1.00 . A A . 36 CYS C 1 1
19 17918 1 1 36 CYS CA C 3.200 25.047 -18.514 1.00 . A A . 36 CYS CA 1 1
19 17919 1 1 36 CYS CB C 3.566 26.297 -19.314 1.00 . A A . 36 CYS CB 1 1
19 17920 1 1 36 CYS H H 4.617 23.465 -18.161 1.00 . A A . 36 CYS H 1 1
19 17921 1 1 36 CYS HA H 3.279 25.261 -17.458 1.00 . A A . 36 CYS HA 1 1
19 17922 1 1 36 CYS HB2 H 3.262 26.167 -20.345 1.00 . A A . 36 CYS HB2 1 1
19 17923 1 1 36 CYS HB3 H 3.060 27.154 -18.894 1.00 . A A . 36 CYS HB3 1 1
19 17924 1 1 36 CYS N N 4.130 23.940 -18.868 1.00 . A A . 36 CYS N 1 1
19 17925 1 1 36 CYS O O 0.854 25.439 -18.807 1.00 . A A . 36 CYS O 1 1
19 17926 1 1 36 CYS SG S 5.354 26.556 -19.240 1.00 . A A . 36 CYS SG 1 1
19 17927 1 1 37 LYS C C -0.215 21.778 -18.570 1.00 . A A . 37 LYS C 1 1
19 17928 1 1 37 LYS CA C 0.175 22.931 -19.497 1.00 . A A . 37 LYS CA 1 1
19 17929 1 1 37 LYS CB C 0.126 22.464 -20.954 1.00 . A A . 37 LYS CB 1 1
19 17930 1 1 37 LYS CD C -0.658 23.177 -23.222 1.00 . A A . 37 LYS CD 1 1
19 17931 1 1 37 LYS CE C -0.763 24.367 -24.178 1.00 . A A . 37 LYS CE 1 1
19 17932 1 1 37 LYS CG C -0.167 23.664 -21.857 1.00 . A A . 37 LYS CG 1 1
19 17933 1 1 37 LYS H H 2.300 22.756 -19.190 1.00 . A A . 37 LYS H 1 1
19 17934 1 1 37 LYS HA H -0.514 23.747 -19.360 1.00 . A A . 37 LYS HA 1 1
19 17935 1 1 37 LYS HB2 H 1.078 22.030 -21.226 1.00 . A A . 37 LYS HB2 1 1
19 17936 1 1 37 LYS HB3 H -0.654 21.727 -21.072 1.00 . A A . 37 LYS HB3 1 1
19 17937 1 1 37 LYS HD2 H 0.041 22.456 -23.620 1.00 . A A . 37 LYS HD2 1 1
19 17938 1 1 37 LYS HD3 H -1.630 22.719 -23.115 1.00 . A A . 37 LYS HD3 1 1
19 17939 1 1 37 LYS HE2 H -1.345 25.151 -23.716 1.00 . A A . 37 LYS HE2 1 1
19 17940 1 1 37 LYS HE3 H 0.228 24.739 -24.398 1.00 . A A . 37 LYS HE3 1 1
19 17941 1 1 37 LYS HG2 H -0.927 24.281 -21.400 1.00 . A A . 37 LYS HG2 1 1
19 17942 1 1 37 LYS HG3 H 0.735 24.243 -21.988 1.00 . A A . 37 LYS HG3 1 1
19 17943 1 1 37 LYS HZ1 H -2.366 23.553 -25.229 1.00 . A A . 37 LYS HZ1 1 1
19 17944 1 1 37 LYS HZ2 H -0.846 23.201 -25.901 1.00 . A A . 37 LYS HZ2 1 1
19 17945 1 1 37 LYS HZ3 H -1.518 24.751 -26.080 1.00 . A A . 37 LYS HZ3 1 1
19 17946 1 1 37 LYS N N 1.553 23.389 -19.166 1.00 . A A . 37 LYS N 1 1
19 17947 1 1 37 LYS NZ N -1.423 23.936 -25.443 1.00 . A A . 37 LYS NZ 1 1
19 17948 1 1 37 LYS O O 0.626 21.141 -17.968 1.00 . A A . 37 LYS O 1 1
19 17949 1 1 38 PHE C C -1.469 19.064 -18.145 1.00 . A A . 38 PHE C 1 1
19 17950 1 1 38 PHE CA C -1.924 20.399 -17.556 1.00 . A A . 38 PHE CA 1 1
19 17951 1 1 38 PHE CB C -3.451 20.410 -17.438 1.00 . A A . 38 PHE CB 1 1
19 17952 1 1 38 PHE CD1 C -3.297 22.430 -15.939 1.00 . A A . 38 PHE CD1 1 1
19 17953 1 1 38 PHE CD2 C -4.962 22.413 -17.702 1.00 . A A . 38 PHE CD2 1 1
19 17954 1 1 38 PHE CE1 C -3.726 23.704 -15.547 1.00 . A A . 38 PHE CE1 1 1
19 17955 1 1 38 PHE CE2 C -5.390 23.687 -17.309 1.00 . A A . 38 PHE CE2 1 1
19 17956 1 1 38 PHE CG C -3.914 21.785 -17.017 1.00 . A A . 38 PHE CG 1 1
19 17957 1 1 38 PHE CZ C -4.773 24.332 -16.232 1.00 . A A . 38 PHE CZ 1 1
19 17958 1 1 38 PHE H H -2.149 22.035 -18.939 1.00 . A A . 38 PHE H 1 1
19 17959 1 1 38 PHE HA H -1.487 20.529 -16.576 1.00 . A A . 38 PHE HA 1 1
19 17960 1 1 38 PHE HB2 H -3.886 20.160 -18.395 1.00 . A A . 38 PHE HB2 1 1
19 17961 1 1 38 PHE HB3 H -3.760 19.685 -16.701 1.00 . A A . 38 PHE HB3 1 1
19 17962 1 1 38 PHE HD1 H -2.489 21.946 -15.410 1.00 . A A . 38 PHE HD1 1 1
19 17963 1 1 38 PHE HD2 H -5.439 21.915 -18.534 1.00 . A A . 38 PHE HD2 1 1
19 17964 1 1 38 PHE HE1 H -3.249 24.202 -14.715 1.00 . A A . 38 PHE HE1 1 1
19 17965 1 1 38 PHE HE2 H -6.198 24.172 -17.838 1.00 . A A . 38 PHE HE2 1 1
19 17966 1 1 38 PHE HZ H -5.103 25.315 -15.929 1.00 . A A . 38 PHE HZ 1 1
19 17967 1 1 38 PHE N N -1.486 21.507 -18.448 1.00 . A A . 38 PHE N 1 1
19 17968 1 1 38 PHE O O -1.421 18.889 -19.346 1.00 . A A . 38 PHE O 1 1
19 17969 1 1 39 SER C C -1.796 16.166 -18.657 1.00 . A A . 39 SER C 1 1
19 17970 1 1 39 SER CA C -0.675 16.800 -17.821 1.00 . A A . 39 SER CA 1 1
19 17971 1 1 39 SER CB C -0.318 15.898 -16.636 1.00 . A A . 39 SER CB 1 1
19 17972 1 1 39 SER H H -1.174 18.284 -16.344 1.00 . A A . 39 SER H 1 1
19 17973 1 1 39 SER HA H 0.199 16.938 -18.442 1.00 . A A . 39 SER HA 1 1
19 17974 1 1 39 SER HB2 H 0.424 16.383 -16.024 1.00 . A A . 39 SER HB2 1 1
19 17975 1 1 39 SER HB3 H -1.205 15.714 -16.044 1.00 . A A . 39 SER HB3 1 1
19 17976 1 1 39 SER HG H 0.586 14.833 -17.990 1.00 . A A . 39 SER HG 1 1
19 17977 1 1 39 SER N N -1.130 18.121 -17.309 1.00 . A A . 39 SER N 1 1
19 17978 1 1 39 SER O O -2.231 16.728 -19.643 1.00 . A A . 39 SER O 1 1
19 17979 1 1 39 SER OG O 0.207 14.670 -17.123 1.00 . A A . 39 SER OG 1 1
19 17980 1 1 40 ARG C C -4.442 13.852 -18.123 1.00 . A A . 40 ARG C 1 1
19 17981 1 1 40 ARG CA C -3.361 14.367 -19.075 1.00 . A A . 40 ARG CA 1 1
19 17982 1 1 40 ARG CB C -2.792 13.196 -19.878 1.00 . A A . 40 ARG CB 1 1
19 17983 1 1 40 ARG CD C -2.232 12.420 -22.186 1.00 . A A . 40 ARG CD 1 1
19 17984 1 1 40 ARG CG C -2.537 13.642 -21.319 1.00 . A A . 40 ARG CG 1 1
19 17985 1 1 40 ARG CZ C -1.477 13.638 -24.144 1.00 . A A . 40 ARG CZ 1 1
19 17986 1 1 40 ARG H H -1.922 14.557 -17.492 1.00 . A A . 40 ARG H 1 1
19 17987 1 1 40 ARG HA H -3.792 15.093 -19.749 1.00 . A A . 40 ARG HA 1 1
19 17988 1 1 40 ARG HB2 H -1.863 12.871 -19.431 1.00 . A A . 40 ARG HB2 1 1
19 17989 1 1 40 ARG HB3 H -3.498 12.380 -19.876 1.00 . A A . 40 ARG HB3 1 1
19 17990 1 1 40 ARG HD2 H -1.862 11.619 -21.563 1.00 . A A . 40 ARG HD2 1 1
19 17991 1 1 40 ARG HD3 H -3.133 12.099 -22.687 1.00 . A A . 40 ARG HD3 1 1
19 17992 1 1 40 ARG HE H -0.312 12.362 -23.162 1.00 . A A . 40 ARG HE 1 1
19 17993 1 1 40 ARG HG2 H -3.415 14.145 -21.700 1.00 . A A . 40 ARG HG2 1 1
19 17994 1 1 40 ARG HG3 H -1.696 14.319 -21.343 1.00 . A A . 40 ARG HG3 1 1
19 17995 1 1 40 ARG HH11 H -3.408 13.812 -23.643 1.00 . A A . 40 ARG HH11 1 1
19 17996 1 1 40 ARG HH12 H -2.896 14.768 -24.992 1.00 . A A . 40 ARG HH12 1 1
19 17997 1 1 40 ARG HH21 H 0.391 13.671 -24.867 1.00 . A A . 40 ARG HH21 1 1
19 17998 1 1 40 ARG HH22 H -0.748 14.690 -25.684 1.00 . A A . 40 ARG HH22 1 1
19 17999 1 1 40 ARG N N -2.273 15.006 -18.285 1.00 . A A . 40 ARG N 1 1
19 18000 1 1 40 ARG NE N -1.200 12.776 -23.201 1.00 . A A . 40 ARG NE 1 1
19 18001 1 1 40 ARG NH1 N -2.687 14.108 -24.268 1.00 . A A . 40 ARG NH1 1 1
19 18002 1 1 40 ARG NH2 N -0.538 14.030 -24.962 1.00 . A A . 40 ARG NH2 1 1
19 18003 1 1 40 ARG O O -4.194 13.619 -16.956 1.00 . A A . 40 ARG O 1 1
19 18004 1 1 41 ALA C C -6.402 11.741 -17.290 1.00 . A A . 41 ALA C 1 1
19 18005 1 1 41 ALA CA C -6.729 13.169 -17.729 1.00 . A A . 41 ALA CA 1 1
19 18006 1 1 41 ALA CB C -8.052 13.183 -18.496 1.00 . A A . 41 ALA CB 1 1
19 18007 1 1 41 ALA H H -5.819 13.864 -19.553 1.00 . A A . 41 ALA H 1 1
19 18008 1 1 41 ALA HA H -6.809 13.804 -16.859 1.00 . A A . 41 ALA HA 1 1
19 18009 1 1 41 ALA HB1 H -8.572 14.110 -18.301 1.00 . A A . 41 ALA HB1 1 1
19 18010 1 1 41 ALA HB2 H -8.663 12.354 -18.175 1.00 . A A . 41 ALA HB2 1 1
19 18011 1 1 41 ALA HB3 H -7.855 13.097 -19.555 1.00 . A A . 41 ALA HB3 1 1
19 18012 1 1 41 ALA N N -5.639 13.671 -18.609 1.00 . A A . 41 ALA N 1 1
19 18013 1 1 41 ALA O O -6.057 10.898 -18.094 1.00 . A A . 41 ALA O 1 1
19 18014 1 1 42 GLY C C -4.673 9.952 -15.364 1.00 . A A . 42 GLY C 1 1
19 18015 1 1 42 GLY CA C -6.187 10.091 -15.530 1.00 . A A . 42 GLY CA 1 1
19 18016 1 1 42 GLY H H -6.775 12.158 -15.385 1.00 . A A . 42 GLY H 1 1
19 18017 1 1 42 GLY HA2 H -6.671 9.927 -14.579 1.00 . A A . 42 GLY HA2 1 1
19 18018 1 1 42 GLY HA3 H -6.540 9.364 -16.244 1.00 . A A . 42 GLY HA3 1 1
19 18019 1 1 42 GLY N N -6.501 11.463 -16.019 1.00 . A A . 42 GLY N 1 1
19 18020 1 1 42 GLY O O -4.134 8.862 -15.356 1.00 . A A . 42 GLY O 1 1
19 18021 1 1 43 LYS C C -2.175 10.634 -13.612 1.00 . A A . 43 LYS C 1 1
19 18022 1 1 43 LYS CA C -2.502 10.988 -15.063 1.00 . A A . 43 LYS CA 1 1
19 18023 1 1 43 LYS CB C -1.893 12.347 -15.408 1.00 . A A . 43 LYS CB 1 1
19 18024 1 1 43 LYS CD C 0.320 11.247 -15.758 1.00 . A A . 43 LYS CD 1 1
19 18025 1 1 43 LYS CE C 1.743 11.116 -15.210 1.00 . A A . 43 LYS CE 1 1
19 18026 1 1 43 LYS CG C -0.418 12.360 -15.009 1.00 . A A . 43 LYS CG 1 1
19 18027 1 1 43 LYS H H -4.438 11.919 -15.237 1.00 . A A . 43 LYS H 1 1
19 18028 1 1 43 LYS HA H -2.096 10.232 -15.720 1.00 . A A . 43 LYS HA 1 1
19 18029 1 1 43 LYS HB2 H -1.983 12.524 -16.469 1.00 . A A . 43 LYS HB2 1 1
19 18030 1 1 43 LYS HB3 H -2.416 13.123 -14.867 1.00 . A A . 43 LYS HB3 1 1
19 18031 1 1 43 LYS HD2 H -0.206 10.313 -15.623 1.00 . A A . 43 LYS HD2 1 1
19 18032 1 1 43 LYS HD3 H 0.363 11.488 -16.810 1.00 . A A . 43 LYS HD3 1 1
19 18033 1 1 43 LYS HE2 H 2.339 11.948 -15.551 1.00 . A A . 43 LYS HE2 1 1
19 18034 1 1 43 LYS HE3 H 1.713 11.112 -14.130 1.00 . A A . 43 LYS HE3 1 1
19 18035 1 1 43 LYS HG2 H 0.014 13.317 -15.263 1.00 . A A . 43 LYS HG2 1 1
19 18036 1 1 43 LYS HG3 H -0.330 12.196 -13.946 1.00 . A A . 43 LYS HG3 1 1
19 18037 1 1 43 LYS HZ1 H 1.692 9.055 -15.505 1.00 . A A . 43 LYS HZ1 1 1
19 18038 1 1 43 LYS HZ2 H 3.245 9.673 -15.201 1.00 . A A . 43 LYS HZ2 1 1
19 18039 1 1 43 LYS HZ3 H 2.517 9.906 -16.718 1.00 . A A . 43 LYS HZ3 1 1
19 18040 1 1 43 LYS N N -3.982 11.051 -15.230 1.00 . A A . 43 LYS N 1 1
19 18041 1 1 43 LYS NZ N 2.345 9.842 -15.695 1.00 . A A . 43 LYS NZ 1 1
19 18042 1 1 43 LYS O O -2.686 11.229 -12.692 1.00 . A A . 43 LYS O 1 1
19 18043 1 1 44 ILE C C -0.398 10.487 -11.256 1.00 . A A . 44 ILE C 1 1
19 18044 1 1 44 ILE CA C -0.995 9.286 -11.995 1.00 . A A . 44 ILE CA 1 1
19 18045 1 1 44 ILE CB C 0.022 8.149 -12.018 1.00 . A A . 44 ILE CB 1 1
19 18046 1 1 44 ILE CD1 C -1.701 6.459 -11.372 1.00 . A A . 44 ILE CD1 1 1
19 18047 1 1 44 ILE CG1 C -0.673 6.851 -12.434 1.00 . A A . 44 ILE CG1 1 1
19 18048 1 1 44 ILE CG2 C 0.640 7.974 -10.628 1.00 . A A . 44 ILE CG2 1 1
19 18049 1 1 44 ILE H H -0.924 9.192 -14.147 1.00 . A A . 44 ILE H 1 1
19 18050 1 1 44 ILE HA H -1.889 8.958 -11.486 1.00 . A A . 44 ILE HA 1 1
19 18051 1 1 44 ILE HB H 0.796 8.388 -12.728 1.00 . A A . 44 ILE HB 1 1
19 18052 1 1 44 ILE HD11 H -2.637 6.957 -11.576 1.00 . A A . 44 ILE HD11 1 1
19 18053 1 1 44 ILE HD12 H -1.342 6.751 -10.396 1.00 . A A . 44 ILE HD12 1 1
19 18054 1 1 44 ILE HD13 H -1.851 5.389 -11.393 1.00 . A A . 44 ILE HD13 1 1
19 18055 1 1 44 ILE HG12 H -1.170 6.996 -13.381 1.00 . A A . 44 ILE HG12 1 1
19 18056 1 1 44 ILE HG13 H 0.061 6.064 -12.529 1.00 . A A . 44 ILE HG13 1 1
19 18057 1 1 44 ILE HG21 H -0.145 7.842 -9.898 1.00 . A A . 44 ILE HG21 1 1
19 18058 1 1 44 ILE HG22 H 1.220 8.850 -10.378 1.00 . A A . 44 ILE HG22 1 1
19 18059 1 1 44 ILE HG23 H 1.282 7.105 -10.626 1.00 . A A . 44 ILE HG23 1 1
19 18060 1 1 44 ILE N N -1.331 9.669 -13.394 1.00 . A A . 44 ILE N 1 1
19 18061 1 1 44 ILE O O 0.509 11.139 -11.733 1.00 . A A . 44 ILE O 1 1
19 18062 1 1 45 CYS C C 0.212 11.405 -7.981 1.00 . A A . 45 CYS C 1 1
19 18063 1 1 45 CYS CA C -0.370 11.922 -9.300 1.00 . A A . 45 CYS CA 1 1
19 18064 1 1 45 CYS CB C -1.504 12.906 -9.003 1.00 . A A . 45 CYS CB 1 1
19 18065 1 1 45 CYS H H -1.629 10.228 -9.726 1.00 . A A . 45 CYS H 1 1
19 18066 1 1 45 CYS HA H 0.403 12.422 -9.865 1.00 . A A . 45 CYS HA 1 1
19 18067 1 1 45 CYS HB2 H -1.226 13.534 -8.169 1.00 . A A . 45 CYS HB2 1 1
19 18068 1 1 45 CYS HB3 H -1.684 13.520 -9.873 1.00 . A A . 45 CYS HB3 1 1
19 18069 1 1 45 CYS N N -0.900 10.774 -10.088 1.00 . A A . 45 CYS N 1 1
19 18070 1 1 45 CYS O O 1.185 11.926 -7.474 1.00 . A A . 45 CYS O 1 1
19 18071 1 1 45 CYS SG S -3.005 11.986 -8.590 1.00 . A A . 45 CYS SG 1 1
19 18072 1 1 46 ARG C C -0.056 8.319 -6.107 1.00 . A A . 46 ARG C 1 1
19 18073 1 1 46 ARG CA C 0.134 9.836 -6.132 1.00 . A A . 46 ARG CA 1 1
19 18074 1 1 46 ARG CB C -0.640 10.462 -4.970 1.00 . A A . 46 ARG CB 1 1
19 18075 1 1 46 ARG CD C -0.675 12.326 -3.311 1.00 . A A . 46 ARG CD 1 1
19 18076 1 1 46 ARG CG C 0.086 11.718 -4.490 1.00 . A A . 46 ARG CG 1 1
19 18077 1 1 46 ARG CZ C -0.083 13.845 -1.519 1.00 . A A . 46 ARG CZ 1 1
19 18078 1 1 46 ARG H H -1.166 9.981 -7.842 1.00 . A A . 46 ARG H 1 1
19 18079 1 1 46 ARG HA H 1.184 10.065 -6.033 1.00 . A A . 46 ARG HA 1 1
19 18080 1 1 46 ARG HB2 H -1.635 10.723 -5.300 1.00 . A A . 46 ARG HB2 1 1
19 18081 1 1 46 ARG HB3 H -0.704 9.753 -4.158 1.00 . A A . 46 ARG HB3 1 1
19 18082 1 1 46 ARG HD2 H -1.639 12.677 -3.647 1.00 . A A . 46 ARG HD2 1 1
19 18083 1 1 46 ARG HD3 H -0.810 11.577 -2.546 1.00 . A A . 46 ARG HD3 1 1
19 18084 1 1 46 ARG HE H 0.756 13.937 -3.317 1.00 . A A . 46 ARG HE 1 1
19 18085 1 1 46 ARG HG2 H 1.088 11.459 -4.180 1.00 . A A . 46 ARG HG2 1 1
19 18086 1 1 46 ARG HG3 H 0.132 12.436 -5.296 1.00 . A A . 46 ARG HG3 1 1
19 18087 1 1 46 ARG HH11 H -2.074 13.972 -1.695 1.00 . A A . 46 ARG HH11 1 1
19 18088 1 1 46 ARG HH12 H -1.432 14.367 -0.136 1.00 . A A . 46 ARG HH12 1 1
19 18089 1 1 46 ARG HH21 H 1.863 13.805 -1.053 1.00 . A A . 46 ARG HH21 1 1
19 18090 1 1 46 ARG HH22 H 0.794 14.274 0.227 1.00 . A A . 46 ARG HH22 1 1
19 18091 1 1 46 ARG N N -0.380 10.384 -7.419 1.00 . A A . 46 ARG N 1 1
19 18092 1 1 46 ARG NE N 0.104 13.469 -2.755 1.00 . A A . 46 ARG NE 1 1
19 18093 1 1 46 ARG NH1 N -1.291 14.080 -1.083 1.00 . A A . 46 ARG NH1 1 1
19 18094 1 1 46 ARG NH2 N 0.939 13.986 -0.719 1.00 . A A . 46 ARG NH2 1 1
19 18095 1 1 46 ARG O O -1.077 7.802 -6.514 1.00 . A A . 46 ARG O 1 1
19 18096 1 1 47 ILE C C 1.476 5.635 -4.263 1.00 . A A . 47 ILE C 1 1
19 18097 1 1 47 ILE CA C 0.812 6.125 -5.567 1.00 . A A . 47 ILE CA 1 1
19 18098 1 1 47 ILE CB C 1.488 5.529 -6.821 1.00 . A A . 47 ILE CB 1 1
19 18099 1 1 47 ILE CD1 C -0.221 3.712 -6.987 1.00 . A A . 47 ILE CD1 1 1
19 18100 1 1 47 ILE CG1 C 0.414 4.900 -7.712 1.00 . A A . 47 ILE CG1 1 1
19 18101 1 1 47 ILE CG2 C 2.518 4.460 -6.453 1.00 . A A . 47 ILE CG2 1 1
19 18102 1 1 47 ILE H H 1.736 8.049 -5.304 1.00 . A A . 47 ILE H 1 1
19 18103 1 1 47 ILE HA H -0.232 5.850 -5.562 1.00 . A A . 47 ILE HA 1 1
19 18104 1 1 47 ILE HB H 1.979 6.321 -7.367 1.00 . A A . 47 ILE HB 1 1
19 18105 1 1 47 ILE HD11 H 0.418 3.403 -6.175 1.00 . A A . 47 ILE HD11 1 1
19 18106 1 1 47 ILE HD12 H -0.345 2.892 -7.679 1.00 . A A . 47 ILE HD12 1 1
19 18107 1 1 47 ILE HD13 H -1.186 4.002 -6.597 1.00 . A A . 47 ILE HD13 1 1
19 18108 1 1 47 ILE HG12 H -0.346 5.636 -7.935 1.00 . A A . 47 ILE HG12 1 1
19 18109 1 1 47 ILE HG13 H 0.865 4.559 -8.633 1.00 . A A . 47 ILE HG13 1 1
19 18110 1 1 47 ILE HG21 H 2.746 3.864 -7.323 1.00 . A A . 47 ILE HG21 1 1
19 18111 1 1 47 ILE HG22 H 2.116 3.827 -5.676 1.00 . A A . 47 ILE HG22 1 1
19 18112 1 1 47 ILE HG23 H 3.419 4.939 -6.097 1.00 . A A . 47 ILE HG23 1 1
19 18113 1 1 47 ILE N N 0.924 7.607 -5.628 1.00 . A A . 47 ILE N 1 1
19 18114 1 1 47 ILE O O 2.688 5.582 -4.170 1.00 . A A . 47 ILE O 1 1
19 18115 1 1 48 PRO C C 1.420 3.333 -2.036 1.00 . A A . 48 PRO C 1 1
19 18116 1 1 48 PRO CA C 1.136 4.836 -1.979 1.00 . A A . 48 PRO CA 1 1
19 18117 1 1 48 PRO CB C -0.047 5.129 -1.052 1.00 . A A . 48 PRO CB 1 1
19 18118 1 1 48 PRO CD C -0.806 5.385 -3.403 1.00 . A A . 48 PRO CD 1 1
19 18119 1 1 48 PRO CG C -1.305 5.198 -1.957 1.00 . A A . 48 PRO CG 1 1
19 18120 1 1 48 PRO HA H 2.006 5.386 -1.660 1.00 . A A . 48 PRO HA 1 1
19 18121 1 1 48 PRO HB2 H -0.152 4.335 -0.324 1.00 . A A . 48 PRO HB2 1 1
19 18122 1 1 48 PRO HB3 H 0.095 6.074 -0.555 1.00 . A A . 48 PRO HB3 1 1
19 18123 1 1 48 PRO HD2 H -1.178 4.589 -4.035 1.00 . A A . 48 PRO HD2 1 1
19 18124 1 1 48 PRO HD3 H -1.102 6.345 -3.789 1.00 . A A . 48 PRO HD3 1 1
19 18125 1 1 48 PRO HG2 H -1.870 4.280 -1.873 1.00 . A A . 48 PRO HG2 1 1
19 18126 1 1 48 PRO HG3 H -1.919 6.039 -1.673 1.00 . A A . 48 PRO HG3 1 1
19 18127 1 1 48 PRO N N 0.662 5.308 -3.291 1.00 . A A . 48 PRO N 1 1
19 18128 1 1 48 PRO O O 2.513 2.907 -2.356 1.00 . A A . 48 PRO O 1 1
19 18129 1 1 49 ARG C C -0.219 0.484 -2.916 1.00 . A A . 49 ARG C 1 1
19 18130 1 1 49 ARG CA C 0.636 1.053 -1.784 1.00 . A A . 49 ARG CA 1 1
19 18131 1 1 49 ARG CB C 0.200 0.436 -0.453 1.00 . A A . 49 ARG CB 1 1
19 18132 1 1 49 ARG CD C 2.044 -1.248 -0.335 1.00 . A A . 49 ARG CD 1 1
19 18133 1 1 49 ARG CG C 1.433 -0.015 0.332 1.00 . A A . 49 ARG CG 1 1
19 18134 1 1 49 ARG CZ C 3.497 -3.009 0.473 1.00 . A A . 49 ARG CZ 1 1
19 18135 1 1 49 ARG H H -0.438 2.891 -1.492 1.00 . A A . 49 ARG H 1 1
19 18136 1 1 49 ARG HA H 1.677 0.831 -1.966 1.00 . A A . 49 ARG HA 1 1
19 18137 1 1 49 ARG HB2 H -0.346 1.170 0.123 1.00 . A A . 49 ARG HB2 1 1
19 18138 1 1 49 ARG HB3 H -0.435 -0.417 -0.642 1.00 . A A . 49 ARG HB3 1 1
19 18139 1 1 49 ARG HD2 H 1.301 -1.724 -0.960 1.00 . A A . 49 ARG HD2 1 1
19 18140 1 1 49 ARG HD3 H 2.886 -0.949 -0.939 1.00 . A A . 49 ARG HD3 1 1
19 18141 1 1 49 ARG HE H 2.045 -2.232 1.582 1.00 . A A . 49 ARG HE 1 1
19 18142 1 1 49 ARG HG2 H 2.160 0.785 0.349 1.00 . A A . 49 ARG HG2 1 1
19 18143 1 1 49 ARG HG3 H 1.145 -0.261 1.344 1.00 . A A . 49 ARG HG3 1 1
19 18144 1 1 49 ARG HH11 H 2.999 -3.303 -1.443 1.00 . A A . 49 ARG HH11 1 1
19 18145 1 1 49 ARG HH12 H 4.417 -4.139 -0.902 1.00 . A A . 49 ARG HH12 1 1
19 18146 1 1 49 ARG HH21 H 4.229 -2.903 2.334 1.00 . A A . 49 ARG HH21 1 1
19 18147 1 1 49 ARG HH22 H 5.112 -3.913 1.239 1.00 . A A . 49 ARG HH22 1 1
19 18148 1 1 49 ARG N N 0.437 2.526 -1.737 1.00 . A A . 49 ARG N 1 1
19 18149 1 1 49 ARG NE N 2.497 -2.206 0.713 1.00 . A A . 49 ARG NE 1 1
19 18150 1 1 49 ARG NH1 N 3.649 -3.523 -0.717 1.00 . A A . 49 ARG NH1 1 1
19 18151 1 1 49 ARG NH2 N 4.345 -3.298 1.423 1.00 . A A . 49 ARG NH2 1 1
19 18152 1 1 49 ARG O O -1.071 1.161 -3.456 1.00 . A A . 49 ARG O 1 1
19 18153 1 1 50 LEU C C -2.059 -2.000 -3.819 1.00 . A A . 50 LEU C 1 1
19 18154 1 1 50 LEU CA C -0.822 -1.325 -4.388 1.00 . A A . 50 LEU CA 1 1
19 18155 1 1 50 LEU CB C 0.005 -2.328 -5.175 1.00 . A A . 50 LEU CB 1 1
19 18156 1 1 50 LEU CD1 C 0.653 -0.246 -6.448 1.00 . A A . 50 LEU CD1 1 1
19 18157 1 1 50 LEU CD2 C 2.299 -1.370 -4.940 1.00 . A A . 50 LEU CD2 1 1
19 18158 1 1 50 LEU CG C 1.135 -1.598 -5.905 1.00 . A A . 50 LEU CG 1 1
19 18159 1 1 50 LEU H H 0.684 -1.284 -2.845 1.00 . A A . 50 LEU H 1 1
19 18160 1 1 50 LEU HA H -1.136 -0.530 -5.046 1.00 . A A . 50 LEU HA 1 1
19 18161 1 1 50 LEU HB2 H 0.425 -3.058 -4.497 1.00 . A A . 50 LEU HB2 1 1
19 18162 1 1 50 LEU HB3 H -0.624 -2.826 -5.896 1.00 . A A . 50 LEU HB3 1 1
19 18163 1 1 50 LEU HD11 H -0.313 -0.369 -6.917 1.00 . A A . 50 LEU HD11 1 1
19 18164 1 1 50 LEU HD12 H 1.361 0.125 -7.172 1.00 . A A . 50 LEU HD12 1 1
19 18165 1 1 50 LEU HD13 H 0.568 0.459 -5.633 1.00 . A A . 50 LEU HD13 1 1
19 18166 1 1 50 LEU HD21 H 2.264 -2.107 -4.152 1.00 . A A . 50 LEU HD21 1 1
19 18167 1 1 50 LEU HD22 H 2.222 -0.381 -4.512 1.00 . A A . 50 LEU HD22 1 1
19 18168 1 1 50 LEU HD23 H 3.232 -1.458 -5.475 1.00 . A A . 50 LEU HD23 1 1
19 18169 1 1 50 LEU HG H 1.458 -2.206 -6.721 1.00 . A A . 50 LEU HG 1 1
19 18170 1 1 50 LEU N N -0.006 -0.747 -3.286 1.00 . A A . 50 LEU N 1 1
19 18171 1 1 50 LEU O O -2.899 -2.491 -4.546 1.00 . A A . 50 LEU O 1 1
19 18172 1 1 51 ASP C C -4.516 -1.487 -1.968 1.00 . A A . 51 ASP C 1 1
19 18173 1 1 51 ASP CA C -3.432 -2.569 -1.935 1.00 . A A . 51 ASP CA 1 1
19 18174 1 1 51 ASP CB C -3.160 -2.987 -0.488 1.00 . A A . 51 ASP CB 1 1
19 18175 1 1 51 ASP CG C -4.267 -3.931 -0.013 1.00 . A A . 51 ASP CG 1 1
19 18176 1 1 51 ASP H H -1.545 -1.545 -1.958 1.00 . A A . 51 ASP H 1 1
19 18177 1 1 51 ASP HA H -3.747 -3.422 -2.515 1.00 . A A . 51 ASP HA 1 1
19 18178 1 1 51 ASP HB2 H -2.206 -3.491 -0.433 1.00 . A A . 51 ASP HB2 1 1
19 18179 1 1 51 ASP HB3 H -3.142 -2.111 0.143 1.00 . A A . 51 ASP HB3 1 1
19 18180 1 1 51 ASP N N -2.211 -1.981 -2.529 1.00 . A A . 51 ASP N 1 1
19 18181 1 1 51 ASP O O -5.532 -1.587 -1.310 1.00 . A A . 51 ASP O 1 1
19 18182 1 1 51 ASP OD1 O -4.178 -5.111 -0.308 1.00 . A A . 51 ASP OD1 1 1
19 18183 1 1 51 ASP OD2 O -5.185 -3.457 0.635 1.00 . A A . 51 ASP OD2 1 1
19 18184 1 1 52 MET C C -5.279 1.222 -4.243 1.00 . A A . 52 MET C 1 1
19 18185 1 1 52 MET CA C -5.284 0.661 -2.818 1.00 . A A . 52 MET CA 1 1
19 18186 1 1 52 MET CB C -4.888 1.761 -1.830 1.00 . A A . 52 MET CB 1 1
19 18187 1 1 52 MET CE C -5.294 2.869 1.833 1.00 . A A . 52 MET CE 1 1
19 18188 1 1 52 MET CG C -5.695 1.609 -0.539 1.00 . A A . 52 MET CG 1 1
19 18189 1 1 52 MET H H -3.455 -0.382 -3.254 1.00 . A A . 52 MET H 1 1
19 18190 1 1 52 MET HA H -6.268 0.287 -2.573 1.00 . A A . 52 MET HA 1 1
19 18191 1 1 52 MET HB2 H -3.833 1.677 -1.606 1.00 . A A . 52 MET HB2 1 1
19 18192 1 1 52 MET HB3 H -5.085 2.728 -2.265 1.00 . A A . 52 MET HB3 1 1
19 18193 1 1 52 MET HE1 H -6.370 2.757 1.849 1.00 . A A . 52 MET HE1 1 1
19 18194 1 1 52 MET HE2 H -5.040 3.815 1.383 1.00 . A A . 52 MET HE2 1 1
19 18195 1 1 52 MET HE3 H -4.909 2.839 2.843 1.00 . A A . 52 MET HE3 1 1
19 18196 1 1 52 MET HG2 H -6.353 2.457 -0.422 1.00 . A A . 52 MET HG2 1 1
19 18197 1 1 52 MET HG3 H -6.280 0.702 -0.585 1.00 . A A . 52 MET HG3 1 1
19 18198 1 1 52 MET N N -4.290 -0.444 -2.733 1.00 . A A . 52 MET N 1 1
19 18199 1 1 52 MET O O -4.424 0.877 -5.033 1.00 . A A . 52 MET O 1 1
19 18200 1 1 52 MET SD S -4.563 1.523 0.871 1.00 . A A . 52 MET SD 1 1
19 18201 1 1 53 PRO C C -5.289 3.786 -6.035 1.00 . A A . 53 PRO C 1 1
19 18202 1 1 53 PRO CA C -6.351 2.696 -5.860 1.00 . A A . 53 PRO CA 1 1
19 18203 1 1 53 PRO CB C -7.764 3.286 -5.855 1.00 . A A . 53 PRO CB 1 1
19 18204 1 1 53 PRO CD C -7.269 2.492 -3.565 1.00 . A A . 53 PRO CD 1 1
19 18205 1 1 53 PRO CG C -8.160 3.456 -4.370 1.00 . A A . 53 PRO CG 1 1
19 18206 1 1 53 PRO HA H -6.264 1.953 -6.636 1.00 . A A . 53 PRO HA 1 1
19 18207 1 1 53 PRO HB2 H -7.766 4.243 -6.357 1.00 . A A . 53 PRO HB2 1 1
19 18208 1 1 53 PRO HB3 H -8.450 2.610 -6.339 1.00 . A A . 53 PRO HB3 1 1
19 18209 1 1 53 PRO HD2 H -6.826 3.005 -2.723 1.00 . A A . 53 PRO HD2 1 1
19 18210 1 1 53 PRO HD3 H -7.837 1.637 -3.234 1.00 . A A . 53 PRO HD3 1 1
19 18211 1 1 53 PRO HG2 H -7.986 4.477 -4.056 1.00 . A A . 53 PRO HG2 1 1
19 18212 1 1 53 PRO HG3 H -9.198 3.196 -4.230 1.00 . A A . 53 PRO HG3 1 1
19 18213 1 1 53 PRO N N -6.231 2.072 -4.530 1.00 . A A . 53 PRO N 1 1
19 18214 1 1 53 PRO O O -4.884 4.431 -5.088 1.00 . A A . 53 PRO O 1 1
19 18215 1 1 54 ASP C C -4.452 6.366 -7.796 1.00 . A A . 54 ASP C 1 1
19 18216 1 1 54 ASP CA C -3.786 5.025 -7.478 1.00 . A A . 54 ASP CA 1 1
19 18217 1 1 54 ASP CB C -2.911 4.603 -8.660 1.00 . A A . 54 ASP CB 1 1
19 18218 1 1 54 ASP CG C -2.536 3.127 -8.516 1.00 . A A . 54 ASP CG 1 1
19 18219 1 1 54 ASP H H -5.164 3.450 -7.988 1.00 . A A . 54 ASP H 1 1
19 18220 1 1 54 ASP HA H -3.172 5.128 -6.596 1.00 . A A . 54 ASP HA 1 1
19 18221 1 1 54 ASP HB2 H -3.456 4.749 -9.582 1.00 . A A . 54 ASP HB2 1 1
19 18222 1 1 54 ASP HB3 H -2.012 5.201 -8.675 1.00 . A A . 54 ASP HB3 1 1
19 18223 1 1 54 ASP N N -4.829 3.987 -7.240 1.00 . A A . 54 ASP N 1 1
19 18224 1 1 54 ASP O O -5.377 6.441 -8.579 1.00 . A A . 54 ASP O 1 1
19 18225 1 1 54 ASP OD1 O -2.870 2.548 -7.495 1.00 . A A . 54 ASP OD1 1 1
19 18226 1 1 54 ASP OD2 O -1.921 2.601 -9.428 1.00 . A A . 54 ASP OD2 1 1
19 18227 1 1 55 ASP C C -4.180 9.203 -8.882 1.00 . A A . 55 ASP C 1 1
19 18228 1 1 55 ASP CA C -4.580 8.762 -7.473 1.00 . A A . 55 ASP CA 1 1
19 18229 1 1 55 ASP CB C -4.061 9.775 -6.449 1.00 . A A . 55 ASP CB 1 1
19 18230 1 1 55 ASP CG C -4.756 9.544 -5.105 1.00 . A A . 55 ASP CG 1 1
19 18231 1 1 55 ASP H H -3.230 7.346 -6.574 1.00 . A A . 55 ASP H 1 1
19 18232 1 1 55 ASP HA H -5.656 8.697 -7.406 1.00 . A A . 55 ASP HA 1 1
19 18233 1 1 55 ASP HB2 H -2.994 9.651 -6.329 1.00 . A A . 55 ASP HB2 1 1
19 18234 1 1 55 ASP HB3 H -4.271 10.776 -6.793 1.00 . A A . 55 ASP HB3 1 1
19 18235 1 1 55 ASP N N -3.981 7.427 -7.198 1.00 . A A . 55 ASP N 1 1
19 18236 1 1 55 ASP O O -3.127 8.850 -9.375 1.00 . A A . 55 ASP O 1 1
19 18237 1 1 55 ASP OD1 O -5.972 9.625 -5.068 1.00 . A A . 55 ASP OD1 1 1
19 18238 1 1 55 ASP OD2 O -4.058 9.290 -4.136 1.00 . A A . 55 ASP OD2 1 1
19 18239 1 1 56 ARG C C -5.050 11.879 -11.109 1.00 . A A . 56 ARG C 1 1
19 18240 1 1 56 ARG CA C -4.665 10.408 -10.921 1.00 . A A . 56 ARG CA 1 1
19 18241 1 1 56 ARG CB C -5.427 9.553 -11.934 1.00 . A A . 56 ARG CB 1 1
19 18242 1 1 56 ARG CD C -5.274 7.240 -12.867 1.00 . A A . 56 ARG CD 1 1
19 18243 1 1 56 ARG CG C -5.254 8.073 -11.585 1.00 . A A . 56 ARG CG 1 1
19 18244 1 1 56 ARG CZ C -6.432 5.114 -12.816 1.00 . A A . 56 ARG CZ 1 1
19 18245 1 1 56 ARG H H -5.858 10.236 -9.134 1.00 . A A . 56 ARG H 1 1
19 18246 1 1 56 ARG HA H -3.602 10.288 -11.081 1.00 . A A . 56 ARG HA 1 1
19 18247 1 1 56 ARG HB2 H -6.476 9.810 -11.903 1.00 . A A . 56 ARG HB2 1 1
19 18248 1 1 56 ARG HB3 H -5.039 9.735 -12.925 1.00 . A A . 56 ARG HB3 1 1
19 18249 1 1 56 ARG HD2 H -5.256 7.897 -13.725 1.00 . A A . 56 ARG HD2 1 1
19 18250 1 1 56 ARG HD3 H -4.408 6.594 -12.890 1.00 . A A . 56 ARG HD3 1 1
19 18251 1 1 56 ARG HE H -7.388 6.845 -12.988 1.00 . A A . 56 ARG HE 1 1
19 18252 1 1 56 ARG HG2 H -4.310 7.931 -11.076 1.00 . A A . 56 ARG HG2 1 1
19 18253 1 1 56 ARG HG3 H -6.060 7.758 -10.941 1.00 . A A . 56 ARG HG3 1 1
19 18254 1 1 56 ARG HH11 H -4.755 4.991 -13.903 1.00 . A A . 56 ARG HH11 1 1
19 18255 1 1 56 ARG HH12 H -5.388 3.484 -13.331 1.00 . A A . 56 ARG HH12 1 1
19 18256 1 1 56 ARG HH21 H -8.089 4.930 -11.709 1.00 . A A . 56 ARG HH21 1 1
19 18257 1 1 56 ARG HH22 H -7.273 3.450 -12.087 1.00 . A A . 56 ARG HH22 1 1
19 18258 1 1 56 ARG N N -5.010 9.964 -9.542 1.00 . A A . 56 ARG N 1 1
19 18259 1 1 56 ARG NE N -6.512 6.412 -12.902 1.00 . A A . 56 ARG NE 1 1
19 18260 1 1 56 ARG NH1 N -5.448 4.480 -13.395 1.00 . A A . 56 ARG NH1 1 1
19 18261 1 1 56 ARG NH2 N -7.336 4.445 -12.152 1.00 . A A . 56 ARG NH2 1 1
19 18262 1 1 56 ARG O O -5.717 12.470 -10.283 1.00 . A A . 56 ARG O 1 1
19 18263 1 1 57 CYS C C -6.168 13.975 -13.388 1.00 . A A . 57 CYS C 1 1
19 18264 1 1 57 CYS CA C -4.958 13.897 -12.456 1.00 . A A . 57 CYS CA 1 1
19 18265 1 1 57 CYS CB C -3.759 14.574 -13.120 1.00 . A A . 57 CYS CB 1 1
19 18266 1 1 57 CYS H H -4.091 11.965 -12.844 1.00 . A A . 57 CYS H 1 1
19 18267 1 1 57 CYS HA H -5.186 14.395 -11.524 1.00 . A A . 57 CYS HA 1 1
19 18268 1 1 57 CYS HB2 H -3.709 14.280 -14.159 1.00 . A A . 57 CYS HB2 1 1
19 18269 1 1 57 CYS HB3 H -3.865 15.645 -13.057 1.00 . A A . 57 CYS HB3 1 1
19 18270 1 1 57 CYS N N -4.629 12.468 -12.194 1.00 . A A . 57 CYS N 1 1
19 18271 1 1 57 CYS O O -6.429 13.071 -14.158 1.00 . A A . 57 CYS O 1 1
19 18272 1 1 57 CYS SG S -2.241 14.070 -12.278 1.00 . A A . 57 CYS SG 1 1
19 18273 1 1 58 THR C C -7.677 15.627 -15.602 1.00 . A A . 58 THR C 1 1
19 18274 1 1 58 THR CA C -8.106 15.183 -14.202 1.00 . A A . 58 THR CA 1 1
19 18275 1 1 58 THR CB C -9.057 16.225 -13.607 1.00 . A A . 58 THR CB 1 1
19 18276 1 1 58 THR CG2 C -9.714 15.658 -12.348 1.00 . A A . 58 THR CG2 1 1
19 18277 1 1 58 THR H H -6.682 15.762 -12.695 1.00 . A A . 58 THR H 1 1
19 18278 1 1 58 THR HA H -8.613 14.234 -14.267 1.00 . A A . 58 THR HA 1 1
19 18279 1 1 58 THR HB H -9.821 16.469 -14.328 1.00 . A A . 58 THR HB 1 1
19 18280 1 1 58 THR HG1 H -8.935 18.026 -12.883 1.00 . A A . 58 THR HG1 1 1
19 18281 1 1 58 THR HG21 H -10.609 15.119 -12.621 1.00 . A A . 58 THR HG21 1 1
19 18282 1 1 58 THR HG22 H -9.970 16.466 -11.680 1.00 . A A . 58 THR HG22 1 1
19 18283 1 1 58 THR HG23 H -9.027 14.986 -11.854 1.00 . A A . 58 THR HG23 1 1
19 18284 1 1 58 THR N N -6.910 15.047 -13.324 1.00 . A A . 58 THR N 1 1
19 18285 1 1 58 THR O O -8.452 15.592 -16.537 1.00 . A A . 58 THR O 1 1
19 18286 1 1 58 THR OG1 O -8.325 17.397 -13.275 1.00 . A A . 58 THR OG1 1 1
19 18287 1 1 59 GLY C C -6.264 17.993 -17.252 1.00 . A A . 59 GLY C 1 1
19 18288 1 1 59 GLY CA C -5.986 16.496 -17.098 1.00 . A A . 59 GLY CA 1 1
19 18289 1 1 59 GLY H H -5.841 16.073 -14.990 1.00 . A A . 59 GLY H 1 1
19 18290 1 1 59 GLY HA2 H -4.925 16.315 -17.192 1.00 . A A . 59 GLY HA2 1 1
19 18291 1 1 59 GLY HA3 H -6.515 15.950 -17.865 1.00 . A A . 59 GLY HA3 1 1
19 18292 1 1 59 GLY N N -6.452 16.048 -15.756 1.00 . A A . 59 GLY N 1 1
19 18293 1 1 59 GLY O O -5.500 18.720 -17.855 1.00 . A A . 59 GLY O 1 1
19 18294 1 1 60 GLN C C -7.155 20.641 -15.577 1.00 . A A . 60 GLN C 1 1
19 18295 1 1 60 GLN CA C -7.682 19.909 -16.812 1.00 . A A . 60 GLN CA 1 1
19 18296 1 1 60 GLN CB C -9.201 20.083 -16.897 1.00 . A A . 60 GLN CB 1 1
19 18297 1 1 60 GLN CD C -11.034 18.513 -17.540 1.00 . A A . 60 GLN CD 1 1
19 18298 1 1 60 GLN CG C -9.756 19.206 -18.020 1.00 . A A . 60 GLN CG 1 1
19 18299 1 1 60 GLN H H -7.955 17.858 -16.221 1.00 . A A . 60 GLN H 1 1
19 18300 1 1 60 GLN HA H -7.222 20.319 -17.699 1.00 . A A . 60 GLN HA 1 1
19 18301 1 1 60 GLN HB2 H -9.648 19.794 -15.958 1.00 . A A . 60 GLN HB2 1 1
19 18302 1 1 60 GLN HB3 H -9.433 21.117 -17.103 1.00 . A A . 60 GLN HB3 1 1
19 18303 1 1 60 GLN HE21 H -12.222 19.564 -18.735 1.00 . A A . 60 GLN HE21 1 1
19 18304 1 1 60 GLN HE22 H -13.006 18.428 -17.749 1.00 . A A . 60 GLN HE22 1 1
19 18305 1 1 60 GLN HG2 H -9.978 19.819 -18.881 1.00 . A A . 60 GLN HG2 1 1
19 18306 1 1 60 GLN HG3 H -9.024 18.459 -18.290 1.00 . A A . 60 GLN HG3 1 1
19 18307 1 1 60 GLN N N -7.353 18.461 -16.705 1.00 . A A . 60 GLN N 1 1
19 18308 1 1 60 GLN NE2 N -12.183 18.864 -18.051 1.00 . A A . 60 GLN NE2 1 1
19 18309 1 1 60 GLN O O -7.096 21.854 -15.540 1.00 . A A . 60 GLN O 1 1
19 18310 1 1 60 GLN OE1 O -10.987 17.645 -16.692 1.00 . A A . 60 GLN OE1 1 1
19 18311 1 1 61 SER C C -4.750 20.331 -13.204 1.00 . A A . 61 SER C 1 1
19 18312 1 1 61 SER CA C -6.255 20.577 -13.327 1.00 . A A . 61 SER CA 1 1
19 18313 1 1 61 SER CB C -6.967 20.003 -12.102 1.00 . A A . 61 SER CB 1 1
19 18314 1 1 61 SER H H -6.831 18.936 -14.604 1.00 . A A . 61 SER H 1 1
19 18315 1 1 61 SER HA H -6.442 21.640 -13.385 1.00 . A A . 61 SER HA 1 1
19 18316 1 1 61 SER HB2 H -7.416 19.056 -12.355 1.00 . A A . 61 SER HB2 1 1
19 18317 1 1 61 SER HB3 H -6.248 19.857 -11.307 1.00 . A A . 61 SER HB3 1 1
19 18318 1 1 61 SER HG H -7.702 21.793 -11.913 1.00 . A A . 61 SER HG 1 1
19 18319 1 1 61 SER N N -6.773 19.915 -14.559 1.00 . A A . 61 SER N 1 1
19 18320 1 1 61 SER O O -4.227 19.355 -13.703 1.00 . A A . 61 SER O 1 1
19 18321 1 1 61 SER OG O -7.982 20.904 -11.683 1.00 . A A . 61 SER OG 1 1
19 18322 1 1 62 ALA C C -2.305 20.158 -11.151 1.00 . A A . 62 ALA C 1 1
19 18323 1 1 62 ALA CA C -2.577 21.029 -12.378 1.00 . A A . 62 ALA CA 1 1
19 18324 1 1 62 ALA CB C -1.911 22.396 -12.193 1.00 . A A . 62 ALA CB 1 1
19 18325 1 1 62 ALA H H -4.491 21.990 -12.142 1.00 . A A . 62 ALA H 1 1
19 18326 1 1 62 ALA HA H -2.173 20.547 -13.258 1.00 . A A . 62 ALA HA 1 1
19 18327 1 1 62 ALA HB1 H -2.376 22.914 -11.366 1.00 . A A . 62 ALA HB1 1 1
19 18328 1 1 62 ALA HB2 H -2.028 22.979 -13.093 1.00 . A A . 62 ALA HB2 1 1
19 18329 1 1 62 ALA HB3 H -0.860 22.260 -11.986 1.00 . A A . 62 ALA HB3 1 1
19 18330 1 1 62 ALA N N -4.048 21.211 -12.538 1.00 . A A . 62 ALA N 1 1
19 18331 1 1 62 ALA O O -1.455 19.289 -11.169 1.00 . A A . 62 ALA O 1 1
19 18332 1 1 63 ASP C C -3.629 18.270 -8.968 1.00 . A A . 63 ASP C 1 1
19 18333 1 1 63 ASP CA C -2.812 19.558 -8.858 1.00 . A A . 63 ASP CA 1 1
19 18334 1 1 63 ASP CB C -3.262 20.347 -7.627 1.00 . A A . 63 ASP CB 1 1
19 18335 1 1 63 ASP CG C -2.801 21.800 -7.756 1.00 . A A . 63 ASP CG 1 1
19 18336 1 1 63 ASP H H -3.708 21.080 -10.090 1.00 . A A . 63 ASP H 1 1
19 18337 1 1 63 ASP HA H -1.765 19.313 -8.766 1.00 . A A . 63 ASP HA 1 1
19 18338 1 1 63 ASP HB2 H -4.340 20.317 -7.554 1.00 . A A . 63 ASP HB2 1 1
19 18339 1 1 63 ASP HB3 H -2.829 19.913 -6.739 1.00 . A A . 63 ASP HB3 1 1
19 18340 1 1 63 ASP N N -3.025 20.378 -10.084 1.00 . A A . 63 ASP N 1 1
19 18341 1 1 63 ASP O O -4.349 18.065 -9.925 1.00 . A A . 63 ASP O 1 1
19 18342 1 1 63 ASP OD1 O -1.603 22.015 -7.835 1.00 . A A . 63 ASP OD1 1 1
19 18343 1 1 63 ASP OD2 O -3.654 22.673 -7.774 1.00 . A A . 63 ASP OD2 1 1
19 18344 1 1 64 CYS C C -5.312 16.075 -6.932 1.00 . A A . 64 CYS C 1 1
19 18345 1 1 64 CYS CA C -4.301 16.129 -8.069 1.00 . A A . 64 CYS CA 1 1
19 18346 1 1 64 CYS CB C -3.352 14.934 -7.974 1.00 . A A . 64 CYS CB 1 1
19 18347 1 1 64 CYS H H -2.939 17.578 -7.238 1.00 . A A . 64 CYS H 1 1
19 18348 1 1 64 CYS HA H -4.843 16.088 -9.002 1.00 . A A . 64 CYS HA 1 1
19 18349 1 1 64 CYS HB2 H -2.668 14.950 -8.810 1.00 . A A . 64 CYS HB2 1 1
19 18350 1 1 64 CYS HB3 H -2.793 14.990 -7.050 1.00 . A A . 64 CYS HB3 1 1
19 18351 1 1 64 CYS N N -3.525 17.400 -8.002 1.00 . A A . 64 CYS N 1 1
19 18352 1 1 64 CYS O O -5.024 15.588 -5.857 1.00 . A A . 64 CYS O 1 1
19 18353 1 1 64 CYS SG S -4.319 13.404 -8.004 1.00 . A A . 64 CYS SG 1 1
19 18354 1 1 65 PRO C C -8.267 15.218 -6.207 1.00 . A A . 65 PRO C 1 1
19 18355 1 1 65 PRO CA C -7.598 16.595 -6.276 1.00 . A A . 65 PRO CA 1 1
19 18356 1 1 65 PRO CB C -8.549 17.624 -6.881 1.00 . A A . 65 PRO CB 1 1
19 18357 1 1 65 PRO CD C -6.796 17.165 -8.545 1.00 . A A . 65 PRO CD 1 1
19 18358 1 1 65 PRO CG C -8.214 17.721 -8.383 1.00 . A A . 65 PRO CG 1 1
19 18359 1 1 65 PRO HA H -7.269 16.918 -5.302 1.00 . A A . 65 PRO HA 1 1
19 18360 1 1 65 PRO HB2 H -9.555 17.283 -6.763 1.00 . A A . 65 PRO HB2 1 1
19 18361 1 1 65 PRO HB3 H -8.416 18.584 -6.410 1.00 . A A . 65 PRO HB3 1 1
19 18362 1 1 65 PRO HD2 H -6.774 16.410 -9.319 1.00 . A A . 65 PRO HD2 1 1
19 18363 1 1 65 PRO HD3 H -6.101 17.959 -8.770 1.00 . A A . 65 PRO HD3 1 1
19 18364 1 1 65 PRO HG2 H -8.914 17.132 -8.959 1.00 . A A . 65 PRO HG2 1 1
19 18365 1 1 65 PRO HG3 H -8.240 18.750 -8.705 1.00 . A A . 65 PRO HG3 1 1
19 18366 1 1 65 PRO N N -6.482 16.571 -7.226 1.00 . A A . 65 PRO N 1 1
19 18367 1 1 65 PRO O O -9.429 15.067 -6.525 1.00 . A A . 65 PRO O 1 1
19 18368 1 1 66 ARG C C -8.084 12.343 -4.276 1.00 . A A . 66 ARG C 1 1
19 18369 1 1 66 ARG CA C -8.144 12.849 -5.718 1.00 . A A . 66 ARG CA 1 1
19 18370 1 1 66 ARG CB C -7.366 11.892 -6.626 1.00 . A A . 66 ARG CB 1 1
19 18371 1 1 66 ARG CD C -8.572 11.046 -8.645 1.00 . A A . 66 ARG CD 1 1
19 18372 1 1 66 ARG CG C -8.310 10.811 -7.157 1.00 . A A . 66 ARG CG 1 1
19 18373 1 1 66 ARG CZ C -10.910 10.590 -9.082 1.00 . A A . 66 ARG CZ 1 1
19 18374 1 1 66 ARG H H -6.605 14.350 -5.551 1.00 . A A . 66 ARG H 1 1
19 18375 1 1 66 ARG HA H -9.174 12.892 -6.041 1.00 . A A . 66 ARG HA 1 1
19 18376 1 1 66 ARG HB2 H -6.947 12.444 -7.455 1.00 . A A . 66 ARG HB2 1 1
19 18377 1 1 66 ARG HB3 H -6.571 11.428 -6.063 1.00 . A A . 66 ARG HB3 1 1
19 18378 1 1 66 ARG HD2 H -8.847 12.078 -8.804 1.00 . A A . 66 ARG HD2 1 1
19 18379 1 1 66 ARG HD3 H -7.677 10.821 -9.207 1.00 . A A . 66 ARG HD3 1 1
19 18380 1 1 66 ARG HE H -9.483 9.250 -9.411 1.00 . A A . 66 ARG HE 1 1
19 18381 1 1 66 ARG HG2 H -7.858 9.840 -7.018 1.00 . A A . 66 ARG HG2 1 1
19 18382 1 1 66 ARG HG3 H -9.246 10.853 -6.618 1.00 . A A . 66 ARG HG3 1 1
19 18383 1 1 66 ARG HH11 H -10.546 12.137 -10.299 1.00 . A A . 66 ARG HH11 1 1
19 18384 1 1 66 ARG HH12 H -12.182 11.983 -9.751 1.00 . A A . 66 ARG HH12 1 1
19 18385 1 1 66 ARG HH21 H -11.562 9.145 -7.858 1.00 . A A . 66 ARG HH21 1 1
19 18386 1 1 66 ARG HH22 H -12.757 10.291 -8.369 1.00 . A A . 66 ARG HH22 1 1
19 18387 1 1 66 ARG N N -7.542 14.211 -5.799 1.00 . A A . 66 ARG N 1 1
19 18388 1 1 66 ARG NE N -9.679 10.158 -9.099 1.00 . A A . 66 ARG NE 1 1
19 18389 1 1 66 ARG NH1 N -11.239 11.653 -9.764 1.00 . A A . 66 ARG NH1 1 1
19 18390 1 1 66 ARG NH2 N -11.813 9.960 -8.382 1.00 . A A . 66 ARG NH2 1 1
19 18391 1 1 66 ARG O O -8.574 11.276 -3.963 1.00 . A A . 66 ARG O 1 1
19 18392 1 1 67 TYR C C -7.243 13.875 -1.069 1.00 . A A . 67 TYR C 1 1
19 18393 1 1 67 TYR CA C -7.403 12.653 -1.974 1.00 . A A . 67 TYR CA 1 1
19 18394 1 1 67 TYR CB C -6.198 11.725 -1.801 1.00 . A A . 67 TYR CB 1 1
19 18395 1 1 67 TYR CD1 C -7.234 9.462 -2.208 1.00 . A A . 67 TYR CD1 1 1
19 18396 1 1 67 TYR CD2 C -6.531 10.037 0.041 1.00 . A A . 67 TYR CD2 1 1
19 18397 1 1 67 TYR CE1 C -7.667 8.211 -1.753 1.00 . A A . 67 TYR CE1 1 1
19 18398 1 1 67 TYR CE2 C -6.965 8.786 0.496 1.00 . A A . 67 TYR CE2 1 1
19 18399 1 1 67 TYR CG C -6.666 10.375 -1.311 1.00 . A A . 67 TYR CG 1 1
19 18400 1 1 67 TYR CZ C -7.533 7.874 -0.401 1.00 . A A . 67 TYR CZ 1 1
19 18401 1 1 67 TYR H H -7.101 13.955 -3.662 1.00 . A A . 67 TYR H 1 1
19 18402 1 1 67 TYR HA H -8.306 12.124 -1.707 1.00 . A A . 67 TYR HA 1 1
19 18403 1 1 67 TYR HB2 H -5.695 11.609 -2.750 1.00 . A A . 67 TYR HB2 1 1
19 18404 1 1 67 TYR HB3 H -5.515 12.151 -1.081 1.00 . A A . 67 TYR HB3 1 1
19 18405 1 1 67 TYR HD1 H -7.337 9.723 -3.251 1.00 . A A . 67 TYR HD1 1 1
19 18406 1 1 67 TYR HD2 H -6.093 10.741 0.732 1.00 . A A . 67 TYR HD2 1 1
19 18407 1 1 67 TYR HE1 H -8.106 7.506 -2.444 1.00 . A A . 67 TYR HE1 1 1
19 18408 1 1 67 TYR HE2 H -6.861 8.526 1.539 1.00 . A A . 67 TYR HE2 1 1
19 18409 1 1 67 TYR HH H -8.321 6.755 0.931 1.00 . A A . 67 TYR HH 1 1
19 18410 1 1 67 TYR N N -7.490 13.097 -3.393 1.00 . A A . 67 TYR N 1 1
19 18411 1 1 67 TYR O O -6.148 14.242 -0.690 1.00 . A A . 67 TYR O 1 1
19 18412 1 1 67 TYR OH O -7.960 6.641 0.048 1.00 . A A . 67 TYR OH 1 1
19 18413 1 1 68 HIS C C -8.333 15.276 1.625 1.00 . A A . 68 HIS C 1 1
19 18414 1 1 68 HIS CA C -8.241 15.710 0.161 1.00 . A A . 68 HIS CA 1 1
19 18415 1 1 68 HIS CB C -9.394 16.662 -0.163 1.00 . A A . 68 HIS CB 1 1
19 18416 1 1 68 HIS CD2 C -8.038 18.149 -1.854 1.00 . A A . 68 HIS CD2 1 1
19 18417 1 1 68 HIS CE1 C -8.496 20.089 -1.005 1.00 . A A . 68 HIS CE1 1 1
19 18418 1 1 68 HIS CG C -8.847 17.927 -0.767 1.00 . A A . 68 HIS CG 1 1
19 18419 1 1 68 HIS H H -9.202 14.199 -1.035 1.00 . A A . 68 HIS H 1 1
19 18420 1 1 68 HIS HA H -7.299 16.212 -0.008 1.00 . A A . 68 HIS HA 1 1
19 18421 1 1 68 HIS HB2 H -10.066 16.189 -0.864 1.00 . A A . 68 HIS HB2 1 1
19 18422 1 1 68 HIS HB3 H -9.929 16.901 0.744 1.00 . A A . 68 HIS HB3 1 1
19 18423 1 1 68 HIS HD1 H -9.683 19.365 0.543 1.00 . A A . 68 HIS HD1 1 1
19 18424 1 1 68 HIS HD2 H -7.634 17.380 -2.497 1.00 . A A . 68 HIS HD2 1 1
19 18425 1 1 68 HIS HE1 H -8.533 21.153 -0.831 1.00 . A A . 68 HIS HE1 1 1
19 18426 1 1 68 HIS N N -8.328 14.510 -0.718 1.00 . A A . 68 HIS N 1 1
19 18427 1 1 68 HIS ND1 N -9.127 19.178 -0.241 1.00 . A A . 68 HIS ND1 1 1
19 18428 1 1 68 HIS NE2 N -7.817 19.515 -2.002 1.00 . A A . 68 HIS NE2 1 1
19 18429 1 1 68 HIS O O -7.859 16.015 2.473 1.00 . A A . 68 HIS O 1 1
19 18430 1 1 68 HIS OXT O -8.876 14.213 1.874 1.00 . A A . 68 HIS OXT 1 1
20 18431 1 1 1 GLY C C -6.310 35.712 -8.357 1.00 . A A . 1 GLY C 1 1
20 18432 1 1 1 GLY CA C -7.776 35.833 -8.778 1.00 . A A . 1 GLY CA 1 1
20 18433 1 1 1 GLY H1 H -9.483 34.641 -8.729 1.00 . A A . 1 GLY H1 1 1
20 18434 1 1 1 GLY H2 H -8.601 34.650 -7.276 1.00 . A A . 1 GLY H2 1 1
20 18435 1 1 1 GLY H3 H -8.030 33.772 -8.615 1.00 . A A . 1 GLY H3 1 1
20 18436 1 1 1 GLY HA2 H -7.838 35.903 -9.853 1.00 . A A . 1 GLY HA2 1 1
20 18437 1 1 1 GLY HA3 H -8.205 36.719 -8.334 1.00 . A A . 1 GLY HA3 1 1
20 18438 1 1 1 GLY N N -8.529 34.634 -8.314 1.00 . A A . 1 GLY N 1 1
20 18439 1 1 1 GLY O O -5.831 36.449 -7.520 1.00 . A A . 1 GLY O 1 1
20 18440 1 1 2 LYS C C -3.278 35.119 -9.713 1.00 . A A . 2 LYS C 1 1
20 18441 1 1 2 LYS CA C -4.158 34.619 -8.566 1.00 . A A . 2 LYS CA 1 1
20 18442 1 1 2 LYS CB C -3.869 33.139 -8.301 1.00 . A A . 2 LYS CB 1 1
20 18443 1 1 2 LYS CD C -5.087 33.183 -6.118 1.00 . A A . 2 LYS CD 1 1
20 18444 1 1 2 LYS CE C -6.546 33.276 -5.666 1.00 . A A . 2 LYS CE 1 1
20 18445 1 1 2 LYS CG C -5.023 32.531 -7.500 1.00 . A A . 2 LYS CG 1 1
20 18446 1 1 2 LYS H H -5.998 34.200 -9.607 1.00 . A A . 2 LYS H 1 1
20 18447 1 1 2 LYS HA H -3.947 35.190 -7.675 1.00 . A A . 2 LYS HA 1 1
20 18448 1 1 2 LYS HB2 H -3.768 32.618 -9.242 1.00 . A A . 2 LYS HB2 1 1
20 18449 1 1 2 LYS HB3 H -2.954 33.046 -7.736 1.00 . A A . 2 LYS HB3 1 1
20 18450 1 1 2 LYS HD2 H -4.528 32.585 -5.412 1.00 . A A . 2 LYS HD2 1 1
20 18451 1 1 2 LYS HD3 H -4.663 34.175 -6.167 1.00 . A A . 2 LYS HD3 1 1
20 18452 1 1 2 LYS HE2 H -7.195 33.034 -6.493 1.00 . A A . 2 LYS HE2 1 1
20 18453 1 1 2 LYS HE3 H -6.716 32.581 -4.857 1.00 . A A . 2 LYS HE3 1 1
20 18454 1 1 2 LYS HG2 H -5.953 32.704 -8.023 1.00 . A A . 2 LYS HG2 1 1
20 18455 1 1 2 LYS HG3 H -4.865 31.470 -7.388 1.00 . A A . 2 LYS HG3 1 1
20 18456 1 1 2 LYS HZ1 H -7.619 34.643 -4.519 1.00 . A A . 2 LYS HZ1 1 1
20 18457 1 1 2 LYS HZ2 H -7.091 35.255 -6.013 1.00 . A A . 2 LYS HZ2 1 1
20 18458 1 1 2 LYS HZ3 H -5.989 35.054 -4.736 1.00 . A A . 2 LYS HZ3 1 1
20 18459 1 1 2 LYS N N -5.593 34.785 -8.932 1.00 . A A . 2 LYS N 1 1
20 18460 1 1 2 LYS NZ N -6.833 34.662 -5.198 1.00 . A A . 2 LYS NZ 1 1
20 18461 1 1 2 LYS O O -3.760 35.450 -10.778 1.00 . A A . 2 LYS O 1 1
20 18462 1 1 3 GLU C C 0.010 34.665 -10.878 1.00 . A A . 3 GLU C 1 1
20 18463 1 1 3 GLU CA C -1.087 35.684 -10.582 1.00 . A A . 3 GLU CA 1 1
20 18464 1 1 3 GLU CB C -0.447 37.005 -10.147 1.00 . A A . 3 GLU CB 1 1
20 18465 1 1 3 GLU CD C 0.318 38.122 -8.045 1.00 . A A . 3 GLU CD 1 1
20 18466 1 1 3 GLU CG C 0.298 36.806 -8.825 1.00 . A A . 3 GLU CG 1 1
20 18467 1 1 3 GLU H H -1.624 34.927 -8.633 1.00 . A A . 3 GLU H 1 1
20 18468 1 1 3 GLU HA H -1.657 35.845 -11.485 1.00 . A A . 3 GLU HA 1 1
20 18469 1 1 3 GLU HB2 H 0.249 37.333 -10.906 1.00 . A A . 3 GLU HB2 1 1
20 18470 1 1 3 GLU HB3 H -1.216 37.751 -10.016 1.00 . A A . 3 GLU HB3 1 1
20 18471 1 1 3 GLU HG2 H -0.202 36.048 -8.240 1.00 . A A . 3 GLU HG2 1 1
20 18472 1 1 3 GLU HG3 H 1.312 36.495 -9.026 1.00 . A A . 3 GLU HG3 1 1
20 18473 1 1 3 GLU N N -1.991 35.189 -9.502 1.00 . A A . 3 GLU N 1 1
20 18474 1 1 3 GLU O O 0.702 34.777 -11.868 1.00 . A A . 3 GLU O 1 1
20 18475 1 1 3 GLU OE1 O 0.108 39.155 -8.659 1.00 . A A . 3 GLU OE1 1 1
20 18476 1 1 3 GLU OE2 O 0.542 38.074 -6.847 1.00 . A A . 3 GLU OE2 1 1
20 18477 1 1 4 CYS C C 0.641 31.331 -10.720 1.00 . A A . 4 CYS C 1 1
20 18478 1 1 4 CYS CA C 1.253 32.678 -10.361 1.00 . A A . 4 CYS CA 1 1
20 18479 1 1 4 CYS CB C 2.233 32.539 -9.195 1.00 . A A . 4 CYS CB 1 1
20 18480 1 1 4 CYS H H -0.373 33.569 -9.259 1.00 . A A . 4 CYS H 1 1
20 18481 1 1 4 CYS HA H 1.787 33.023 -11.215 1.00 . A A . 4 CYS HA 1 1
20 18482 1 1 4 CYS HB2 H 2.585 33.517 -8.903 1.00 . A A . 4 CYS HB2 1 1
20 18483 1 1 4 CYS HB3 H 1.744 32.067 -8.362 1.00 . A A . 4 CYS HB3 1 1
20 18484 1 1 4 CYS N N 0.187 33.668 -10.055 1.00 . A A . 4 CYS N 1 1
20 18485 1 1 4 CYS O O 0.042 30.654 -9.908 1.00 . A A . 4 CYS O 1 1
20 18486 1 1 4 CYS SG S 3.635 31.522 -9.733 1.00 . A A . 4 CYS SG 1 1
20 18487 1 1 5 ASP C C 1.361 28.611 -12.426 1.00 . A A . 5 ASP C 1 1
20 18488 1 1 5 ASP CA C 0.250 29.664 -12.444 1.00 . A A . 5 ASP CA 1 1
20 18489 1 1 5 ASP CB C -0.243 29.866 -13.877 1.00 . A A . 5 ASP CB 1 1
20 18490 1 1 5 ASP CG C -1.199 28.734 -14.256 1.00 . A A . 5 ASP CG 1 1
20 18491 1 1 5 ASP H H 1.287 31.534 -12.578 1.00 . A A . 5 ASP H 1 1
20 18492 1 1 5 ASP HA H -0.568 29.350 -11.815 1.00 . A A . 5 ASP HA 1 1
20 18493 1 1 5 ASP HB2 H -0.757 30.817 -13.949 1.00 . A A . 5 ASP HB2 1 1
20 18494 1 1 5 ASP HB3 H 0.602 29.867 -14.551 1.00 . A A . 5 ASP HB3 1 1
20 18495 1 1 5 ASP N N 0.799 30.954 -11.957 1.00 . A A . 5 ASP N 1 1
20 18496 1 1 5 ASP O O 1.111 27.423 -12.497 1.00 . A A . 5 ASP O 1 1
20 18497 1 1 5 ASP OD1 O -0.719 27.647 -14.529 1.00 . A A . 5 ASP OD1 1 1
20 18498 1 1 5 ASP OD2 O -2.395 28.974 -14.265 1.00 . A A . 5 ASP OD2 1 1
20 18499 1 1 6 CYS C C 4.947 28.805 -11.713 1.00 . A A . 6 CYS C 1 1
20 18500 1 1 6 CYS CA C 3.731 28.091 -12.315 1.00 . A A . 6 CYS CA 1 1
20 18501 1 1 6 CYS CB C 4.017 27.631 -13.759 1.00 . A A . 6 CYS CB 1 1
20 18502 1 1 6 CYS H H 2.759 30.009 -12.282 1.00 . A A . 6 CYS H 1 1
20 18503 1 1 6 CYS HA H 3.476 27.235 -11.706 1.00 . A A . 6 CYS HA 1 1
20 18504 1 1 6 CYS HB2 H 3.410 26.765 -13.979 1.00 . A A . 6 CYS HB2 1 1
20 18505 1 1 6 CYS HB3 H 3.752 28.427 -14.435 1.00 . A A . 6 CYS HB3 1 1
20 18506 1 1 6 CYS N N 2.587 29.046 -12.335 1.00 . A A . 6 CYS N 1 1
20 18507 1 1 6 CYS O O 5.267 29.918 -12.080 1.00 . A A . 6 CYS O 1 1
20 18508 1 1 6 CYS SG S 5.770 27.199 -13.980 1.00 . A A . 6 CYS SG 1 1
20 18509 1 1 7 SER C C 8.073 28.058 -10.504 1.00 . A A . 7 SER C 1 1
20 18510 1 1 7 SER CA C 6.801 28.836 -10.159 1.00 . A A . 7 SER CA 1 1
20 18511 1 1 7 SER CB C 6.620 28.863 -8.641 1.00 . A A . 7 SER CB 1 1
20 18512 1 1 7 SER H H 5.340 27.287 -10.495 1.00 . A A . 7 SER H 1 1
20 18513 1 1 7 SER HA H 6.887 29.848 -10.527 1.00 . A A . 7 SER HA 1 1
20 18514 1 1 7 SER HB2 H 7.334 29.540 -8.203 1.00 . A A . 7 SER HB2 1 1
20 18515 1 1 7 SER HB3 H 5.618 29.199 -8.404 1.00 . A A . 7 SER HB3 1 1
20 18516 1 1 7 SER HG H 7.501 27.617 -7.434 1.00 . A A . 7 SER HG 1 1
20 18517 1 1 7 SER N N 5.618 28.181 -10.785 1.00 . A A . 7 SER N 1 1
20 18518 1 1 7 SER O O 8.878 27.759 -9.644 1.00 . A A . 7 SER O 1 1
20 18519 1 1 7 SER OG O 6.832 27.558 -8.120 1.00 . A A . 7 SER OG 1 1
20 18520 1 1 8 SER C C 10.573 27.989 -12.597 1.00 . A A . 8 SER C 1 1
20 18521 1 1 8 SER CA C 9.501 26.988 -12.139 1.00 . A A . 8 SER CA 1 1
20 18522 1 1 8 SER CB C 9.180 26.024 -13.282 1.00 . A A . 8 SER CB 1 1
20 18523 1 1 8 SER H H 7.615 27.991 -12.437 1.00 . A A . 8 SER H 1 1
20 18524 1 1 8 SER HA H 9.859 26.430 -11.288 1.00 . A A . 8 SER HA 1 1
20 18525 1 1 8 SER HB2 H 8.113 25.927 -13.385 1.00 . A A . 8 SER HB2 1 1
20 18526 1 1 8 SER HB3 H 9.595 26.410 -14.203 1.00 . A A . 8 SER HB3 1 1
20 18527 1 1 8 SER HG H 9.833 24.673 -12.042 1.00 . A A . 8 SER HG 1 1
20 18528 1 1 8 SER N N 8.271 27.736 -11.754 1.00 . A A . 8 SER N 1 1
20 18529 1 1 8 SER O O 10.298 28.852 -13.408 1.00 . A A . 8 SER O 1 1
20 18530 1 1 8 SER OG O 9.739 24.748 -12.994 1.00 . A A . 8 SER OG 1 1
20 18531 1 1 9 PRO C C 13.510 28.350 -13.734 1.00 . A A . 9 PRO C 1 1
20 18532 1 1 9 PRO CA C 12.887 28.742 -12.390 1.00 . A A . 9 PRO CA 1 1
20 18533 1 1 9 PRO CB C 13.878 28.509 -11.247 1.00 . A A . 9 PRO CB 1 1
20 18534 1 1 9 PRO CD C 12.092 26.802 -11.073 1.00 . A A . 9 PRO CD 1 1
20 18535 1 1 9 PRO CG C 13.540 27.119 -10.654 1.00 . A A . 9 PRO CG 1 1
20 18536 1 1 9 PRO HA H 12.572 29.772 -12.400 1.00 . A A . 9 PRO HA 1 1
20 18537 1 1 9 PRO HB2 H 14.891 28.518 -11.626 1.00 . A A . 9 PRO HB2 1 1
20 18538 1 1 9 PRO HB3 H 13.756 29.266 -10.489 1.00 . A A . 9 PRO HB3 1 1
20 18539 1 1 9 PRO HD2 H 12.037 25.822 -11.528 1.00 . A A . 9 PRO HD2 1 1
20 18540 1 1 9 PRO HD3 H 11.429 26.865 -10.224 1.00 . A A . 9 PRO HD3 1 1
20 18541 1 1 9 PRO HG2 H 14.215 26.374 -11.052 1.00 . A A . 9 PRO HG2 1 1
20 18542 1 1 9 PRO HG3 H 13.609 27.148 -9.578 1.00 . A A . 9 PRO HG3 1 1
20 18543 1 1 9 PRO N N 11.760 27.852 -12.059 1.00 . A A . 9 PRO N 1 1
20 18544 1 1 9 PRO O O 14.535 28.871 -14.128 1.00 . A A . 9 PRO O 1 1
20 18545 1 1 10 GLU C C 12.340 26.577 -16.684 1.00 . A A . 10 GLU C 1 1
20 18546 1 1 10 GLU CA C 13.471 27.014 -15.750 1.00 . A A . 10 GLU CA 1 1
20 18547 1 1 10 GLU CB C 14.434 25.845 -15.536 1.00 . A A . 10 GLU CB 1 1
20 18548 1 1 10 GLU CD C 15.794 24.421 -17.074 1.00 . A A . 10 GLU CD 1 1
20 18549 1 1 10 GLU CG C 15.502 25.856 -16.631 1.00 . A A . 10 GLU CG 1 1
20 18550 1 1 10 GLU H H 12.081 27.023 -14.104 1.00 . A A . 10 GLU H 1 1
20 18551 1 1 10 GLU HA H 14.005 27.841 -16.193 1.00 . A A . 10 GLU HA 1 1
20 18552 1 1 10 GLU HB2 H 14.906 25.940 -14.569 1.00 . A A . 10 GLU HB2 1 1
20 18553 1 1 10 GLU HB3 H 13.886 24.915 -15.579 1.00 . A A . 10 GLU HB3 1 1
20 18554 1 1 10 GLU HG2 H 15.146 26.429 -17.475 1.00 . A A . 10 GLU HG2 1 1
20 18555 1 1 10 GLU HG3 H 16.406 26.303 -16.248 1.00 . A A . 10 GLU HG3 1 1
20 18556 1 1 10 GLU N N 12.904 27.434 -14.438 1.00 . A A . 10 GLU N 1 1
20 18557 1 1 10 GLU O O 12.309 25.457 -17.155 1.00 . A A . 10 GLU O 1 1
20 18558 1 1 10 GLU OE1 O 16.655 23.801 -16.473 1.00 . A A . 10 GLU OE1 1 1
20 18559 1 1 10 GLU OE2 O 15.150 23.967 -18.006 1.00 . A A . 10 GLU OE2 1 1
20 18560 1 1 11 ASN C C 10.001 28.247 -18.821 1.00 . A A . 11 ASN C 1 1
20 18561 1 1 11 ASN CA C 10.289 27.082 -17.866 1.00 . A A . 11 ASN CA 1 1
20 18562 1 1 11 ASN CB C 9.039 26.789 -17.035 1.00 . A A . 11 ASN CB 1 1
20 18563 1 1 11 ASN CG C 8.508 25.397 -17.382 1.00 . A A . 11 ASN CG 1 1
20 18564 1 1 11 ASN H H 11.455 28.352 -16.571 1.00 . A A . 11 ASN H 1 1
20 18565 1 1 11 ASN HA H 10.562 26.203 -18.428 1.00 . A A . 11 ASN HA 1 1
20 18566 1 1 11 ASN HB2 H 9.288 26.829 -15.985 1.00 . A A . 11 ASN HB2 1 1
20 18567 1 1 11 ASN HB3 H 8.281 27.525 -17.254 1.00 . A A . 11 ASN HB3 1 1
20 18568 1 1 11 ASN HD21 H 7.405 25.251 -15.736 1.00 . A A . 11 ASN HD21 1 1
20 18569 1 1 11 ASN HD22 H 7.335 23.913 -16.778 1.00 . A A . 11 ASN HD22 1 1
20 18570 1 1 11 ASN N N 11.412 27.452 -16.959 1.00 . A A . 11 ASN N 1 1
20 18571 1 1 11 ASN ND2 N 7.681 24.805 -16.564 1.00 . A A . 11 ASN ND2 1 1
20 18572 1 1 11 ASN O O 9.885 29.379 -18.393 1.00 . A A . 11 ASN O 1 1
20 18573 1 1 11 ASN OD1 O 8.850 24.842 -18.408 1.00 . A A . 11 ASN OD1 1 1
20 18574 1 1 12 PRO C C 8.125 29.305 -21.139 1.00 . A A . 12 PRO C 1 1
20 18575 1 1 12 PRO CA C 9.614 28.948 -21.128 1.00 . A A . 12 PRO CA 1 1
20 18576 1 1 12 PRO CB C 10.013 28.243 -22.427 1.00 . A A . 12 PRO CB 1 1
20 18577 1 1 12 PRO CD C 10.036 26.563 -20.609 1.00 . A A . 12 PRO CD 1 1
20 18578 1 1 12 PRO CG C 9.947 26.724 -22.139 1.00 . A A . 12 PRO CG 1 1
20 18579 1 1 12 PRO HA H 10.220 29.827 -20.981 1.00 . A A . 12 PRO HA 1 1
20 18580 1 1 12 PRO HB2 H 9.321 28.505 -23.217 1.00 . A A . 12 PRO HB2 1 1
20 18581 1 1 12 PRO HB3 H 11.018 28.517 -22.706 1.00 . A A . 12 PRO HB3 1 1
20 18582 1 1 12 PRO HD2 H 9.233 25.933 -20.250 1.00 . A A . 12 PRO HD2 1 1
20 18583 1 1 12 PRO HD3 H 10.993 26.156 -20.327 1.00 . A A . 12 PRO HD3 1 1
20 18584 1 1 12 PRO HG2 H 9.014 26.320 -22.503 1.00 . A A . 12 PRO HG2 1 1
20 18585 1 1 12 PRO HG3 H 10.779 26.222 -22.606 1.00 . A A . 12 PRO HG3 1 1
20 18586 1 1 12 PRO N N 9.892 27.939 -20.090 1.00 . A A . 12 PRO N 1 1
20 18587 1 1 12 PRO O O 7.749 30.439 -21.363 1.00 . A A . 12 PRO O 1 1
20 18588 1 1 13 CYS C C 5.457 29.542 -19.734 1.00 . A A . 13 CYS C 1 1
20 18589 1 1 13 CYS CA C 5.811 28.622 -20.905 1.00 . A A . 13 CYS CA 1 1
20 18590 1 1 13 CYS CB C 5.044 27.306 -20.776 1.00 . A A . 13 CYS CB 1 1
20 18591 1 1 13 CYS H H 7.599 27.435 -20.729 1.00 . A A . 13 CYS H 1 1
20 18592 1 1 13 CYS HA H 5.537 29.105 -21.830 1.00 . A A . 13 CYS HA 1 1
20 18593 1 1 13 CYS HB2 H 5.544 26.665 -20.066 1.00 . A A . 13 CYS HB2 1 1
20 18594 1 1 13 CYS HB3 H 4.038 27.505 -20.436 1.00 . A A . 13 CYS HB3 1 1
20 18595 1 1 13 CYS N N 7.274 28.344 -20.904 1.00 . A A . 13 CYS N 1 1
20 18596 1 1 13 CYS O O 4.897 30.603 -19.919 1.00 . A A . 13 CYS O 1 1
20 18597 1 1 13 CYS SG S 4.983 26.489 -22.390 1.00 . A A . 13 CYS SG 1 1
20 18598 1 1 14 CYS C C 6.675 30.831 -16.964 1.00 . A A . 14 CYS C 1 1
20 18599 1 1 14 CYS CA C 5.448 30.012 -17.362 1.00 . A A . 14 CYS CA 1 1
20 18600 1 1 14 CYS CB C 5.000 29.146 -16.184 1.00 . A A . 14 CYS CB 1 1
20 18601 1 1 14 CYS H H 6.227 28.289 -18.398 1.00 . A A . 14 CYS H 1 1
20 18602 1 1 14 CYS HA H 4.649 30.683 -17.633 1.00 . A A . 14 CYS HA 1 1
20 18603 1 1 14 CYS HB2 H 4.860 29.770 -15.315 1.00 . A A . 14 CYS HB2 1 1
20 18604 1 1 14 CYS HB3 H 4.067 28.661 -16.430 1.00 . A A . 14 CYS HB3 1 1
20 18605 1 1 14 CYS N N 5.776 29.147 -18.531 1.00 . A A . 14 CYS N 1 1
20 18606 1 1 14 CYS O O 7.713 30.293 -16.630 1.00 . A A . 14 CYS O 1 1
20 18607 1 1 14 CYS SG S 6.253 27.890 -15.822 1.00 . A A . 14 CYS SG 1 1
20 18608 1 1 15 ASP C C 7.897 32.963 -15.102 1.00 . A A . 15 ASP C 1 1
20 18609 1 1 15 ASP CA C 7.716 32.991 -16.621 1.00 . A A . 15 ASP CA 1 1
20 18610 1 1 15 ASP CB C 7.448 34.428 -17.074 1.00 . A A . 15 ASP CB 1 1
20 18611 1 1 15 ASP CG C 8.077 34.656 -18.450 1.00 . A A . 15 ASP CG 1 1
20 18612 1 1 15 ASP H H 5.712 32.539 -17.270 1.00 . A A . 15 ASP H 1 1
20 18613 1 1 15 ASP HA H 8.611 32.623 -17.098 1.00 . A A . 15 ASP HA 1 1
20 18614 1 1 15 ASP HB2 H 6.382 34.594 -17.133 1.00 . A A . 15 ASP HB2 1 1
20 18615 1 1 15 ASP HB3 H 7.880 35.117 -16.365 1.00 . A A . 15 ASP HB3 1 1
20 18616 1 1 15 ASP N N 6.561 32.129 -16.996 1.00 . A A . 15 ASP N 1 1
20 18617 1 1 15 ASP O O 6.943 33.016 -14.352 1.00 . A A . 15 ASP O 1 1
20 18618 1 1 15 ASP OD1 O 7.471 34.259 -19.431 1.00 . A A . 15 ASP OD1 1 1
20 18619 1 1 15 ASP OD2 O 9.155 35.225 -18.498 1.00 . A A . 15 ASP OD2 1 1
20 18620 1 1 16 ALA C C 9.279 34.276 -12.620 1.00 . A A . 16 ALA C 1 1
20 18621 1 1 16 ALA CA C 9.355 32.852 -13.173 1.00 . A A . 16 ALA CA 1 1
20 18622 1 1 16 ALA CB C 10.742 32.270 -12.894 1.00 . A A . 16 ALA CB 1 1
20 18623 1 1 16 ALA H H 9.872 32.842 -15.264 1.00 . A A . 16 ALA H 1 1
20 18624 1 1 16 ALA HA H 8.604 32.240 -12.697 1.00 . A A . 16 ALA HA 1 1
20 18625 1 1 16 ALA HB1 H 11.406 32.513 -13.710 1.00 . A A . 16 ALA HB1 1 1
20 18626 1 1 16 ALA HB2 H 10.669 31.197 -12.798 1.00 . A A . 16 ALA HB2 1 1
20 18627 1 1 16 ALA HB3 H 11.131 32.688 -11.978 1.00 . A A . 16 ALA HB3 1 1
20 18628 1 1 16 ALA N N 9.116 32.881 -14.643 1.00 . A A . 16 ALA N 1 1
20 18629 1 1 16 ALA O O 8.711 34.517 -11.573 1.00 . A A . 16 ALA O 1 1
20 18630 1 1 17 ALA C C 8.355 37.111 -12.773 1.00 . A A . 17 ALA C 1 1
20 18631 1 1 17 ALA CA C 9.807 36.631 -12.836 1.00 . A A . 17 ALA CA 1 1
20 18632 1 1 17 ALA CB C 10.595 37.518 -13.800 1.00 . A A . 17 ALA CB 1 1
20 18633 1 1 17 ALA H H 10.297 35.005 -14.160 1.00 . A A . 17 ALA H 1 1
20 18634 1 1 17 ALA HA H 10.247 36.688 -11.852 1.00 . A A . 17 ALA HA 1 1
20 18635 1 1 17 ALA HB1 H 10.121 38.486 -13.867 1.00 . A A . 17 ALA HB1 1 1
20 18636 1 1 17 ALA HB2 H 10.615 37.058 -14.778 1.00 . A A . 17 ALA HB2 1 1
20 18637 1 1 17 ALA HB3 H 11.605 37.636 -13.436 1.00 . A A . 17 ALA HB3 1 1
20 18638 1 1 17 ALA N N 9.845 35.222 -13.318 1.00 . A A . 17 ALA N 1 1
20 18639 1 1 17 ALA O O 7.957 37.793 -11.850 1.00 . A A . 17 ALA O 1 1
20 18640 1 1 18 THR C C 5.271 36.100 -13.129 1.00 . A A . 18 THR C 1 1
20 18641 1 1 18 THR CA C 6.139 37.201 -13.742 1.00 . A A . 18 THR CA 1 1
20 18642 1 1 18 THR CB C 5.681 37.470 -15.177 1.00 . A A . 18 THR CB 1 1
20 18643 1 1 18 THR CG2 C 6.280 38.790 -15.666 1.00 . A A . 18 THR CG2 1 1
20 18644 1 1 18 THR H H 7.903 36.212 -14.485 1.00 . A A . 18 THR H 1 1
20 18645 1 1 18 THR HA H 6.043 38.102 -13.157 1.00 . A A . 18 THR HA 1 1
20 18646 1 1 18 THR HB H 4.604 37.535 -15.205 1.00 . A A . 18 THR HB 1 1
20 18647 1 1 18 THR HG1 H 6.020 36.696 -16.928 1.00 . A A . 18 THR HG1 1 1
20 18648 1 1 18 THR HG21 H 7.239 38.603 -16.125 1.00 . A A . 18 THR HG21 1 1
20 18649 1 1 18 THR HG22 H 6.406 39.460 -14.829 1.00 . A A . 18 THR HG22 1 1
20 18650 1 1 18 THR HG23 H 5.615 39.239 -16.391 1.00 . A A . 18 THR HG23 1 1
20 18651 1 1 18 THR N N 7.563 36.762 -13.748 1.00 . A A . 18 THR N 1 1
20 18652 1 1 18 THR O O 4.121 36.314 -12.798 1.00 . A A . 18 THR O 1 1
20 18653 1 1 18 THR OG1 O 6.114 36.410 -16.016 1.00 . A A . 18 THR OG1 1 1
20 18654 1 1 19 CYS C C 3.712 33.639 -13.177 1.00 . A A . 19 CYS C 1 1
20 18655 1 1 19 CYS CA C 5.014 33.809 -12.385 1.00 . A A . 19 CYS CA 1 1
20 18656 1 1 19 CYS CB C 4.680 34.141 -10.920 1.00 . A A . 19 CYS CB 1 1
20 18657 1 1 19 CYS H H 6.739 34.767 -13.249 1.00 . A A . 19 CYS H 1 1
20 18658 1 1 19 CYS HA H 5.584 32.894 -12.426 1.00 . A A . 19 CYS HA 1 1
20 18659 1 1 19 CYS HB2 H 5.191 35.044 -10.632 1.00 . A A . 19 CYS HB2 1 1
20 18660 1 1 19 CYS HB3 H 3.620 34.290 -10.816 1.00 . A A . 19 CYS HB3 1 1
20 18661 1 1 19 CYS N N 5.810 34.922 -12.975 1.00 . A A . 19 CYS N 1 1
20 18662 1 1 19 CYS O O 2.643 33.817 -12.657 1.00 . A A . 19 CYS O 1 1
20 18663 1 1 19 CYS SG S 5.213 32.789 -9.836 1.00 . A A . 19 CYS SG 1 1
20 18664 1 1 20 LYS C C 2.863 32.658 -16.633 1.00 . A A . 20 LYS C 1 1
20 18665 1 1 20 LYS CA C 2.523 33.122 -15.213 1.00 . A A . 20 LYS CA 1 1
20 18666 1 1 20 LYS CB C 1.741 34.440 -15.245 1.00 . A A . 20 LYS CB 1 1
20 18667 1 1 20 LYS CD C -0.526 33.556 -15.840 1.00 . A A . 20 LYS CD 1 1
20 18668 1 1 20 LYS CE C -1.689 34.477 -16.216 1.00 . A A . 20 LYS CE 1 1
20 18669 1 1 20 LYS CG C 0.309 34.213 -14.738 1.00 . A A . 20 LYS CG 1 1
20 18670 1 1 20 LYS H H 4.655 33.165 -14.859 1.00 . A A . 20 LYS H 1 1
20 18671 1 1 20 LYS HA H 1.920 32.365 -14.731 1.00 . A A . 20 LYS HA 1 1
20 18672 1 1 20 LYS HB2 H 2.228 35.153 -14.603 1.00 . A A . 20 LYS HB2 1 1
20 18673 1 1 20 LYS HB3 H 1.710 34.820 -16.254 1.00 . A A . 20 LYS HB3 1 1
20 18674 1 1 20 LYS HD2 H 0.095 33.388 -16.708 1.00 . A A . 20 LYS HD2 1 1
20 18675 1 1 20 LYS HD3 H -0.914 32.615 -15.485 1.00 . A A . 20 LYS HD3 1 1
20 18676 1 1 20 LYS HE2 H -1.384 35.506 -16.104 1.00 . A A . 20 LYS HE2 1 1
20 18677 1 1 20 LYS HE3 H -1.974 34.295 -17.241 1.00 . A A . 20 LYS HE3 1 1
20 18678 1 1 20 LYS HG2 H 0.331 33.570 -13.868 1.00 . A A . 20 LYS HG2 1 1
20 18679 1 1 20 LYS HG3 H -0.134 35.161 -14.470 1.00 . A A . 20 LYS HG3 1 1
20 18680 1 1 20 LYS HZ1 H -3.116 35.075 -14.822 1.00 . A A . 20 LYS HZ1 1 1
20 18681 1 1 20 LYS HZ2 H -2.590 33.471 -14.630 1.00 . A A . 20 LYS HZ2 1 1
20 18682 1 1 20 LYS HZ3 H -3.656 33.873 -15.891 1.00 . A A . 20 LYS HZ3 1 1
20 18683 1 1 20 LYS N N 3.784 33.304 -14.433 1.00 . A A . 20 LYS N 1 1
20 18684 1 1 20 LYS NZ N -2.850 34.203 -15.322 1.00 . A A . 20 LYS NZ 1 1
20 18685 1 1 20 LYS O O 3.949 32.890 -17.125 1.00 . A A . 20 LYS O 1 1
20 18686 1 1 21 LEU C C 1.987 32.658 -19.680 1.00 . A A . 21 LEU C 1 1
20 18687 1 1 21 LEU CA C 2.237 31.527 -18.682 1.00 . A A . 21 LEU CA 1 1
20 18688 1 1 21 LEU CB C 1.327 30.344 -19.021 1.00 . A A . 21 LEU CB 1 1
20 18689 1 1 21 LEU CD1 C -0.180 29.374 -17.283 1.00 . A A . 21 LEU CD1 1 1
20 18690 1 1 21 LEU CD2 C 1.651 27.989 -18.265 1.00 . A A . 21 LEU CD2 1 1
20 18691 1 1 21 LEU CG C 1.251 29.397 -17.824 1.00 . A A . 21 LEU CG 1 1
20 18692 1 1 21 LEU H H 1.079 31.820 -16.886 1.00 . A A . 21 LEU H 1 1
20 18693 1 1 21 LEU HA H 3.267 31.216 -18.747 1.00 . A A . 21 LEU HA 1 1
20 18694 1 1 21 LEU HB2 H 0.339 30.707 -19.258 1.00 . A A . 21 LEU HB2 1 1
20 18695 1 1 21 LEU HB3 H 1.729 29.814 -19.871 1.00 . A A . 21 LEU HB3 1 1
20 18696 1 1 21 LEU HD11 H -0.646 28.432 -17.535 1.00 . A A . 21 LEU HD11 1 1
20 18697 1 1 21 LEU HD12 H -0.745 30.183 -17.722 1.00 . A A . 21 LEU HD12 1 1
20 18698 1 1 21 LEU HD13 H -0.161 29.489 -16.211 1.00 . A A . 21 LEU HD13 1 1
20 18699 1 1 21 LEU HD21 H 2.421 27.610 -17.608 1.00 . A A . 21 LEU HD21 1 1
20 18700 1 1 21 LEU HD22 H 2.028 28.022 -19.278 1.00 . A A . 21 LEU HD22 1 1
20 18701 1 1 21 LEU HD23 H 0.790 27.340 -18.223 1.00 . A A . 21 LEU HD23 1 1
20 18702 1 1 21 LEU HG H 1.924 29.740 -17.052 1.00 . A A . 21 LEU HG 1 1
20 18703 1 1 21 LEU N N 1.950 32.002 -17.297 1.00 . A A . 21 LEU N 1 1
20 18704 1 1 21 LEU O O 0.867 33.081 -19.890 1.00 . A A . 21 LEU O 1 1
20 18705 1 1 22 ARG C C 2.276 33.692 -22.613 1.00 . A A . 22 ARG C 1 1
20 18706 1 1 22 ARG CA C 2.847 34.244 -21.294 1.00 . A A . 22 ARG CA 1 1
20 18707 1 1 22 ARG CB C 4.193 34.932 -21.553 1.00 . A A . 22 ARG CB 1 1
20 18708 1 1 22 ARG CD C 5.211 35.879 -23.636 1.00 . A A . 22 ARG CD 1 1
20 18709 1 1 22 ARG CG C 4.030 35.970 -22.667 1.00 . A A . 22 ARG CG 1 1
20 18710 1 1 22 ARG CZ C 6.740 34.032 -23.961 1.00 . A A . 22 ARG CZ 1 1
20 18711 1 1 22 ARG H H 3.918 32.788 -20.125 1.00 . A A . 22 ARG H 1 1
20 18712 1 1 22 ARG HA H 2.155 34.969 -20.891 1.00 . A A . 22 ARG HA 1 1
20 18713 1 1 22 ARG HB2 H 4.522 35.423 -20.648 1.00 . A A . 22 ARG HB2 1 1
20 18714 1 1 22 ARG HB3 H 4.924 34.200 -21.848 1.00 . A A . 22 ARG HB3 1 1
20 18715 1 1 22 ARG HD2 H 4.964 36.397 -24.551 1.00 . A A . 22 ARG HD2 1 1
20 18716 1 1 22 ARG HD3 H 6.079 36.337 -23.188 1.00 . A A . 22 ARG HD3 1 1
20 18717 1 1 22 ARG HE H 4.771 33.827 -24.126 1.00 . A A . 22 ARG HE 1 1
20 18718 1 1 22 ARG HG2 H 3.110 35.784 -23.202 1.00 . A A . 22 ARG HG2 1 1
20 18719 1 1 22 ARG HG3 H 3.999 36.958 -22.234 1.00 . A A . 22 ARG HG3 1 1
20 18720 1 1 22 ARG HH11 H 7.486 35.791 -24.557 1.00 . A A . 22 ARG HH11 1 1
20 18721 1 1 22 ARG HH12 H 8.645 34.527 -24.322 1.00 . A A . 22 ARG HH12 1 1
20 18722 1 1 22 ARG HH21 H 6.284 32.177 -23.364 1.00 . A A . 22 ARG HH21 1 1
20 18723 1 1 22 ARG HH22 H 7.965 32.480 -23.648 1.00 . A A . 22 ARG HH22 1 1
20 18724 1 1 22 ARG N N 3.023 33.147 -20.305 1.00 . A A . 22 ARG N 1 1
20 18725 1 1 22 ARG NE N 5.504 34.451 -23.940 1.00 . A A . 22 ARG NE 1 1
20 18726 1 1 22 ARG NH1 N 7.698 34.847 -24.307 1.00 . A A . 22 ARG NH1 1 1
20 18727 1 1 22 ARG NH2 N 7.018 32.800 -23.632 1.00 . A A . 22 ARG NH2 1 1
20 18728 1 1 22 ARG O O 1.381 34.286 -23.178 1.00 . A A . 22 ARG O 1 1
20 18729 1 1 23 PRO C C 1.011 31.219 -24.101 1.00 . A A . 23 PRO C 1 1
20 18730 1 1 23 PRO CA C 2.331 31.960 -24.331 1.00 . A A . 23 PRO CA 1 1
20 18731 1 1 23 PRO CB C 3.450 30.982 -24.698 1.00 . A A . 23 PRO CB 1 1
20 18732 1 1 23 PRO CD C 3.892 31.827 -22.413 1.00 . A A . 23 PRO CD 1 1
20 18733 1 1 23 PRO CG C 4.206 30.673 -23.386 1.00 . A A . 23 PRO CG 1 1
20 18734 1 1 23 PRO HA H 2.222 32.703 -25.104 1.00 . A A . 23 PRO HA 1 1
20 18735 1 1 23 PRO HB2 H 3.027 30.075 -25.111 1.00 . A A . 23 PRO HB2 1 1
20 18736 1 1 23 PRO HB3 H 4.123 31.437 -25.408 1.00 . A A . 23 PRO HB3 1 1
20 18737 1 1 23 PRO HD2 H 3.563 31.430 -21.464 1.00 . A A . 23 PRO HD2 1 1
20 18738 1 1 23 PRO HD3 H 4.755 32.455 -22.285 1.00 . A A . 23 PRO HD3 1 1
20 18739 1 1 23 PRO HG2 H 3.861 29.734 -22.976 1.00 . A A . 23 PRO HG2 1 1
20 18740 1 1 23 PRO HG3 H 5.267 30.630 -23.571 1.00 . A A . 23 PRO HG3 1 1
20 18741 1 1 23 PRO N N 2.801 32.576 -23.076 1.00 . A A . 23 PRO N 1 1
20 18742 1 1 23 PRO O O 0.531 31.118 -22.990 1.00 . A A . 23 PRO O 1 1
20 18743 1 1 24 GLY C C -0.629 28.664 -24.223 1.00 . A A . 24 GLY C 1 1
20 18744 1 1 24 GLY CA C -0.868 29.971 -24.985 1.00 . A A . 24 GLY CA 1 1
20 18745 1 1 24 GLY H H 0.825 30.797 -26.031 1.00 . A A . 24 GLY H 1 1
20 18746 1 1 24 GLY HA2 H -1.565 30.585 -24.435 1.00 . A A . 24 GLY HA2 1 1
20 18747 1 1 24 GLY HA3 H -1.277 29.749 -25.960 1.00 . A A . 24 GLY HA3 1 1
20 18748 1 1 24 GLY N N 0.421 30.702 -25.143 1.00 . A A . 24 GLY N 1 1
20 18749 1 1 24 GLY O O -0.523 27.605 -24.808 1.00 . A A . 24 GLY O 1 1
20 18750 1 1 25 ALA C C -1.367 27.406 -21.012 1.00 . A A . 25 ALA C 1 1
20 18751 1 1 25 ALA CA C -0.321 27.493 -22.125 1.00 . A A . 25 ALA CA 1 1
20 18752 1 1 25 ALA CB C 1.080 27.530 -21.511 1.00 . A A . 25 ALA CB 1 1
20 18753 1 1 25 ALA H H -0.639 29.596 -22.469 1.00 . A A . 25 ALA H 1 1
20 18754 1 1 25 ALA HA H -0.409 26.630 -22.769 1.00 . A A . 25 ALA HA 1 1
20 18755 1 1 25 ALA HB1 H 1.301 28.532 -21.177 1.00 . A A . 25 ALA HB1 1 1
20 18756 1 1 25 ALA HB2 H 1.806 27.229 -22.251 1.00 . A A . 25 ALA HB2 1 1
20 18757 1 1 25 ALA HB3 H 1.122 26.852 -20.670 1.00 . A A . 25 ALA HB3 1 1
20 18758 1 1 25 ALA N N -0.549 28.731 -22.922 1.00 . A A . 25 ALA N 1 1
20 18759 1 1 25 ALA O O -1.937 28.400 -20.604 1.00 . A A . 25 ALA O 1 1
20 18760 1 1 26 GLN C C -1.936 26.070 -18.073 1.00 . A A . 26 GLN C 1 1
20 18761 1 1 26 GLN CA C -2.639 26.077 -19.434 1.00 . A A . 26 GLN CA 1 1
20 18762 1 1 26 GLN CB C -3.399 24.762 -19.626 1.00 . A A . 26 GLN CB 1 1
20 18763 1 1 26 GLN CD C -5.494 23.869 -20.651 1.00 . A A . 26 GLN CD 1 1
20 18764 1 1 26 GLN CG C -4.870 25.058 -19.918 1.00 . A A . 26 GLN CG 1 1
20 18765 1 1 26 GLN H H -1.159 25.438 -20.862 1.00 . A A . 26 GLN H 1 1
20 18766 1 1 26 GLN HA H -3.334 26.902 -19.474 1.00 . A A . 26 GLN HA 1 1
20 18767 1 1 26 GLN HB2 H -2.972 24.221 -20.457 1.00 . A A . 26 GLN HB2 1 1
20 18768 1 1 26 GLN HB3 H -3.323 24.167 -18.729 1.00 . A A . 26 GLN HB3 1 1
20 18769 1 1 26 GLN HE21 H -7.168 24.839 -21.095 1.00 . A A . 26 GLN HE21 1 1
20 18770 1 1 26 GLN HE22 H -7.091 23.236 -21.647 1.00 . A A . 26 GLN HE22 1 1
20 18771 1 1 26 GLN HG2 H -5.395 25.225 -18.989 1.00 . A A . 26 GLN HG2 1 1
20 18772 1 1 26 GLN HG3 H -4.943 25.936 -20.537 1.00 . A A . 26 GLN HG3 1 1
20 18773 1 1 26 GLN N N -1.627 26.226 -20.518 1.00 . A A . 26 GLN N 1 1
20 18774 1 1 26 GLN NE2 N -6.683 23.992 -21.175 1.00 . A A . 26 GLN NE2 1 1
20 18775 1 1 26 GLN O O -2.353 26.736 -17.147 1.00 . A A . 26 GLN O 1 1
20 18776 1 1 26 GLN OE1 O -4.893 22.818 -20.750 1.00 . A A . 26 GLN OE1 1 1
20 18777 1 1 27 CYS C C 1.355 25.122 -16.909 1.00 . A A . 27 CYS C 1 1
20 18778 1 1 27 CYS CA C -0.144 25.276 -16.646 1.00 . A A . 27 CYS CA 1 1
20 18779 1 1 27 CYS CB C -0.645 24.091 -15.817 1.00 . A A . 27 CYS CB 1 1
20 18780 1 1 27 CYS H H -0.553 24.794 -18.707 1.00 . A A . 27 CYS H 1 1
20 18781 1 1 27 CYS HA H -0.318 26.191 -16.103 1.00 . A A . 27 CYS HA 1 1
20 18782 1 1 27 CYS HB2 H 0.103 23.821 -15.087 1.00 . A A . 27 CYS HB2 1 1
20 18783 1 1 27 CYS HB3 H -1.559 24.366 -15.312 1.00 . A A . 27 CYS HB3 1 1
20 18784 1 1 27 CYS N N -0.873 25.323 -17.946 1.00 . A A . 27 CYS N 1 1
20 18785 1 1 27 CYS O O 1.769 24.420 -17.809 1.00 . A A . 27 CYS O 1 1
20 18786 1 1 27 CYS SG S -0.961 22.684 -16.908 1.00 . A A . 27 CYS SG 1 1
20 18787 1 1 28 GLY C C 4.187 24.451 -15.602 1.00 . A A . 28 GLY C 1 1
20 18788 1 1 28 GLY CA C 3.644 25.675 -16.340 1.00 . A A . 28 GLY CA 1 1
20 18789 1 1 28 GLY H H 1.818 26.342 -15.412 1.00 . A A . 28 GLY H 1 1
20 18790 1 1 28 GLY HA2 H 3.851 25.579 -17.394 1.00 . A A . 28 GLY HA2 1 1
20 18791 1 1 28 GLY HA3 H 4.124 26.565 -15.960 1.00 . A A . 28 GLY HA3 1 1
20 18792 1 1 28 GLY N N 2.173 25.778 -16.132 1.00 . A A . 28 GLY N 1 1
20 18793 1 1 28 GLY O O 4.986 23.702 -16.130 1.00 . A A . 28 GLY O 1 1
20 18794 1 1 29 GLU C C 3.125 22.455 -12.803 1.00 . A A . 29 GLU C 1 1
20 18795 1 1 29 GLU CA C 4.269 23.066 -13.619 1.00 . A A . 29 GLU CA 1 1
20 18796 1 1 29 GLU CB C 5.384 23.518 -12.674 1.00 . A A . 29 GLU CB 1 1
20 18797 1 1 29 GLU CD C 7.425 22.352 -13.525 1.00 . A A . 29 GLU CD 1 1
20 18798 1 1 29 GLU CG C 6.355 22.361 -12.432 1.00 . A A . 29 GLU CG 1 1
20 18799 1 1 29 GLU H H 3.126 24.858 -13.975 1.00 . A A . 29 GLU H 1 1
20 18800 1 1 29 GLU HA H 4.656 22.327 -14.304 1.00 . A A . 29 GLU HA 1 1
20 18801 1 1 29 GLU HB2 H 5.916 24.348 -13.119 1.00 . A A . 29 GLU HB2 1 1
20 18802 1 1 29 GLU HB3 H 4.956 23.830 -11.735 1.00 . A A . 29 GLU HB3 1 1
20 18803 1 1 29 GLU HG2 H 6.825 22.482 -11.467 1.00 . A A . 29 GLU HG2 1 1
20 18804 1 1 29 GLU HG3 H 5.814 21.428 -12.453 1.00 . A A . 29 GLU HG3 1 1
20 18805 1 1 29 GLU N N 3.767 24.241 -14.385 1.00 . A A . 29 GLU N 1 1
20 18806 1 1 29 GLU O O 2.118 23.089 -12.557 1.00 . A A . 29 GLU O 1 1
20 18807 1 1 29 GLU OE1 O 7.076 22.102 -14.667 1.00 . A A . 29 GLU OE1 1 1
20 18808 1 1 29 GLU OE2 O 8.576 22.595 -13.201 1.00 . A A . 29 GLU OE2 1 1
20 18809 1 1 30 GLY C C 2.378 19.054 -11.624 1.00 . A A . 30 GLY C 1 1
20 18810 1 1 30 GLY CA C 2.194 20.574 -11.586 1.00 . A A . 30 GLY CA 1 1
20 18811 1 1 30 GLY H H 4.092 20.733 -12.595 1.00 . A A . 30 GLY H 1 1
20 18812 1 1 30 GLY HA2 H 2.247 20.918 -10.564 1.00 . A A . 30 GLY HA2 1 1
20 18813 1 1 30 GLY HA3 H 1.232 20.831 -12.003 1.00 . A A . 30 GLY HA3 1 1
20 18814 1 1 30 GLY N N 3.272 21.227 -12.384 1.00 . A A . 30 GLY N 1 1
20 18815 1 1 30 GLY O O 3.274 18.543 -12.266 1.00 . A A . 30 GLY O 1 1
20 18816 1 1 31 LEU C C 0.958 16.259 -12.159 1.00 . A A . 31 LEU C 1 1
20 18817 1 1 31 LEU CA C 1.667 16.841 -10.933 1.00 . A A . 31 LEU CA 1 1
20 18818 1 1 31 LEU CB C 1.024 16.272 -9.665 1.00 . A A . 31 LEU CB 1 1
20 18819 1 1 31 LEU CD1 C 3.139 15.345 -8.713 1.00 . A A . 31 LEU CD1 1 1
20 18820 1 1 31 LEU CD2 C 2.604 17.770 -8.441 1.00 . A A . 31 LEU CD2 1 1
20 18821 1 1 31 LEU CG C 2.014 16.360 -8.503 1.00 . A A . 31 LEU CG 1 1
20 18822 1 1 31 LEU H H 0.821 18.757 -10.425 1.00 . A A . 31 LEU H 1 1
20 18823 1 1 31 LEU HA H 2.712 16.570 -10.960 1.00 . A A . 31 LEU HA 1 1
20 18824 1 1 31 LEU HB2 H 0.137 16.839 -9.427 1.00 . A A . 31 LEU HB2 1 1
20 18825 1 1 31 LEU HB3 H 0.757 15.240 -9.829 1.00 . A A . 31 LEU HB3 1 1
20 18826 1 1 31 LEU HD11 H 3.707 15.613 -9.592 1.00 . A A . 31 LEU HD11 1 1
20 18827 1 1 31 LEU HD12 H 2.715 14.361 -8.846 1.00 . A A . 31 LEU HD12 1 1
20 18828 1 1 31 LEU HD13 H 3.789 15.343 -7.851 1.00 . A A . 31 LEU HD13 1 1
20 18829 1 1 31 LEU HD21 H 1.806 18.496 -8.489 1.00 . A A . 31 LEU HD21 1 1
20 18830 1 1 31 LEU HD22 H 3.275 17.917 -9.274 1.00 . A A . 31 LEU HD22 1 1
20 18831 1 1 31 LEU HD23 H 3.147 17.893 -7.516 1.00 . A A . 31 LEU HD23 1 1
20 18832 1 1 31 LEU HG H 1.501 16.141 -7.577 1.00 . A A . 31 LEU HG 1 1
20 18833 1 1 31 LEU N N 1.537 18.326 -10.938 1.00 . A A . 31 LEU N 1 1
20 18834 1 1 31 LEU O O 1.040 15.077 -12.431 1.00 . A A . 31 LEU O 1 1
20 18835 1 1 32 CYS C C -0.452 17.613 -15.202 1.00 . A A . 32 CYS C 1 1
20 18836 1 1 32 CYS CA C -0.455 16.554 -14.098 1.00 . A A . 32 CYS CA 1 1
20 18837 1 1 32 CYS CB C -1.897 16.213 -13.722 1.00 . A A . 32 CYS CB 1 1
20 18838 1 1 32 CYS H H 0.198 18.024 -12.663 1.00 . A A . 32 CYS H 1 1
20 18839 1 1 32 CYS HA H 0.042 15.665 -14.454 1.00 . A A . 32 CYS HA 1 1
20 18840 1 1 32 CYS HB2 H -2.478 17.122 -13.661 1.00 . A A . 32 CYS HB2 1 1
20 18841 1 1 32 CYS HB3 H -2.322 15.564 -14.474 1.00 . A A . 32 CYS HB3 1 1
20 18842 1 1 32 CYS N N 0.258 17.074 -12.899 1.00 . A A . 32 CYS N 1 1
20 18843 1 1 32 CYS O O -1.465 17.885 -15.815 1.00 . A A . 32 CYS O 1 1
20 18844 1 1 32 CYS SG S -1.919 15.375 -12.118 1.00 . A A . 32 CYS SG 1 1
20 18845 1 1 33 CYS C C 1.847 18.892 -17.525 1.00 . A A . 33 CYS C 1 1
20 18846 1 1 33 CYS CA C 0.736 19.245 -16.537 1.00 . A A . 33 CYS CA 1 1
20 18847 1 1 33 CYS CB C 1.011 20.619 -15.922 1.00 . A A . 33 CYS CB 1 1
20 18848 1 1 33 CYS H H 1.486 17.977 -14.964 1.00 . A A . 33 CYS H 1 1
20 18849 1 1 33 CYS HA H -0.210 19.269 -17.058 1.00 . A A . 33 CYS HA 1 1
20 18850 1 1 33 CYS HB2 H 0.292 20.817 -15.142 1.00 . A A . 33 CYS HB2 1 1
20 18851 1 1 33 CYS HB3 H 2.007 20.640 -15.507 1.00 . A A . 33 CYS HB3 1 1
20 18852 1 1 33 CYS N N 0.677 18.212 -15.466 1.00 . A A . 33 CYS N 1 1
20 18853 1 1 33 CYS O O 3.019 18.956 -17.208 1.00 . A A . 33 CYS O 1 1
20 18854 1 1 33 CYS SG S 0.869 21.884 -17.207 1.00 . A A . 33 CYS SG 1 1
20 18855 1 1 34 GLU C C 2.368 19.063 -20.955 1.00 . A A . 34 GLU C 1 1
20 18856 1 1 34 GLU CA C 2.520 18.158 -19.732 1.00 . A A . 34 GLU CA 1 1
20 18857 1 1 34 GLU CB C 2.337 16.698 -20.150 1.00 . A A . 34 GLU CB 1 1
20 18858 1 1 34 GLU CD C 3.056 14.677 -18.869 1.00 . A A . 34 GLU CD 1 1
20 18859 1 1 34 GLU CG C 2.064 15.841 -18.912 1.00 . A A . 34 GLU CG 1 1
20 18860 1 1 34 GLU H H 0.537 18.472 -18.956 1.00 . A A . 34 GLU H 1 1
20 18861 1 1 34 GLU HA H 3.503 18.291 -19.306 1.00 . A A . 34 GLU HA 1 1
20 18862 1 1 34 GLU HB2 H 1.502 16.621 -20.832 1.00 . A A . 34 GLU HB2 1 1
20 18863 1 1 34 GLU HB3 H 3.234 16.347 -20.638 1.00 . A A . 34 GLU HB3 1 1
20 18864 1 1 34 GLU HG2 H 2.179 16.446 -18.024 1.00 . A A . 34 GLU HG2 1 1
20 18865 1 1 34 GLU HG3 H 1.058 15.453 -18.957 1.00 . A A . 34 GLU HG3 1 1
20 18866 1 1 34 GLU N N 1.489 18.517 -18.722 1.00 . A A . 34 GLU N 1 1
20 18867 1 1 34 GLU O O 1.273 19.320 -21.416 1.00 . A A . 34 GLU O 1 1
20 18868 1 1 34 GLU OE1 O 4.148 14.834 -19.388 1.00 . A A . 34 GLU OE1 1 1
20 18869 1 1 34 GLU OE2 O 2.706 13.646 -18.317 1.00 . A A . 34 GLU OE2 1 1
20 18870 1 1 35 GLN C C 2.693 21.752 -22.280 1.00 . A A . 35 GLN C 1 1
20 18871 1 1 35 GLN CA C 3.366 20.435 -22.677 1.00 . A A . 35 GLN CA 1 1
20 18872 1 1 35 GLN CB C 2.538 19.745 -23.762 1.00 . A A . 35 GLN CB 1 1
20 18873 1 1 35 GLN CD C 2.442 17.704 -25.201 1.00 . A A . 35 GLN CD 1 1
20 18874 1 1 35 GLN CG C 2.992 18.290 -23.900 1.00 . A A . 35 GLN CG 1 1
20 18875 1 1 35 GLN H H 4.329 19.330 -21.100 1.00 . A A . 35 GLN H 1 1
20 18876 1 1 35 GLN HA H 4.359 20.636 -23.052 1.00 . A A . 35 GLN HA 1 1
20 18877 1 1 35 GLN HB2 H 1.493 19.772 -23.489 1.00 . A A . 35 GLN HB2 1 1
20 18878 1 1 35 GLN HB3 H 2.679 20.254 -24.703 1.00 . A A . 35 GLN HB3 1 1
20 18879 1 1 35 GLN HE21 H 4.130 16.764 -25.659 1.00 . A A . 35 GLN HE21 1 1
20 18880 1 1 35 GLN HE22 H 2.865 16.571 -26.775 1.00 . A A . 35 GLN HE22 1 1
20 18881 1 1 35 GLN HG2 H 4.071 18.250 -23.913 1.00 . A A . 35 GLN HG2 1 1
20 18882 1 1 35 GLN HG3 H 2.621 17.717 -23.063 1.00 . A A . 35 GLN HG3 1 1
20 18883 1 1 35 GLN N N 3.455 19.548 -21.485 1.00 . A A . 35 GLN N 1 1
20 18884 1 1 35 GLN NE2 N 3.209 16.950 -25.940 1.00 . A A . 35 GLN NE2 1 1
20 18885 1 1 35 GLN O O 1.928 22.321 -23.033 1.00 . A A . 35 GLN O 1 1
20 18886 1 1 35 GLN OE1 O 1.301 17.935 -25.550 1.00 . A A . 35 GLN OE1 1 1
20 18887 1 1 36 CYS C C 0.832 23.356 -20.612 1.00 . A A . 36 CYS C 1 1
20 18888 1 1 36 CYS CA C 2.352 23.517 -20.656 1.00 . A A . 36 CYS CA 1 1
20 18889 1 1 36 CYS CB C 2.722 24.632 -21.634 1.00 . A A . 36 CYS CB 1 1
20 18890 1 1 36 CYS H H 3.595 21.763 -20.512 1.00 . A A . 36 CYS H 1 1
20 18891 1 1 36 CYS HA H 2.716 23.768 -19.670 1.00 . A A . 36 CYS HA 1 1
20 18892 1 1 36 CYS HB2 H 2.180 24.494 -22.560 1.00 . A A . 36 CYS HB2 1 1
20 18893 1 1 36 CYS HB3 H 2.465 25.590 -21.203 1.00 . A A . 36 CYS HB3 1 1
20 18894 1 1 36 CYS N N 2.974 22.239 -21.103 1.00 . A A . 36 CYS N 1 1
20 18895 1 1 36 CYS O O 0.094 24.322 -20.653 1.00 . A A . 36 CYS O 1 1
20 18896 1 1 36 CYS SG S 4.500 24.576 -21.962 1.00 . A A . 36 CYS SG 1 1
20 18897 1 1 37 LYS C C -1.429 20.878 -19.404 1.00 . A A . 37 LYS C 1 1
20 18898 1 1 37 LYS CA C -1.114 21.920 -20.477 1.00 . A A . 37 LYS CA 1 1
20 18899 1 1 37 LYS CB C -1.600 21.417 -21.836 1.00 . A A . 37 LYS CB 1 1
20 18900 1 1 37 LYS CD C -2.472 22.112 -24.072 1.00 . A A . 37 LYS CD 1 1
20 18901 1 1 37 LYS CE C -2.007 22.999 -25.229 1.00 . A A . 37 LYS CE 1 1
20 18902 1 1 37 LYS CG C -1.851 22.607 -22.764 1.00 . A A . 37 LYS CG 1 1
20 18903 1 1 37 LYS H H 0.971 21.381 -20.492 1.00 . A A . 37 LYS H 1 1
20 18904 1 1 37 LYS HA H -1.610 22.846 -20.235 1.00 . A A . 37 LYS HA 1 1
20 18905 1 1 37 LYS HB2 H -0.849 20.773 -22.271 1.00 . A A . 37 LYS HB2 1 1
20 18906 1 1 37 LYS HB3 H -2.518 20.863 -21.708 1.00 . A A . 37 LYS HB3 1 1
20 18907 1 1 37 LYS HD2 H -2.164 21.092 -24.252 1.00 . A A . 37 LYS HD2 1 1
20 18908 1 1 37 LYS HD3 H -3.549 22.156 -23.999 1.00 . A A . 37 LYS HD3 1 1
20 18909 1 1 37 LYS HE2 H -2.853 23.253 -25.850 1.00 . A A . 37 LYS HE2 1 1
20 18910 1 1 37 LYS HE3 H -1.565 23.902 -24.834 1.00 . A A . 37 LYS HE3 1 1
20 18911 1 1 37 LYS HG2 H -2.526 23.301 -22.284 1.00 . A A . 37 LYS HG2 1 1
20 18912 1 1 37 LYS HG3 H -0.916 23.102 -22.977 1.00 . A A . 37 LYS HG3 1 1
20 18913 1 1 37 LYS HZ1 H -1.129 22.493 -27.047 1.00 . A A . 37 LYS HZ1 1 1
20 18914 1 1 37 LYS HZ2 H -1.114 21.241 -25.899 1.00 . A A . 37 LYS HZ2 1 1
20 18915 1 1 37 LYS HZ3 H -0.041 22.549 -25.748 1.00 . A A . 37 LYS HZ3 1 1
20 18916 1 1 37 LYS N N 0.358 22.144 -20.526 1.00 . A A . 37 LYS N 1 1
20 18917 1 1 37 LYS NZ N -0.996 22.265 -26.043 1.00 . A A . 37 LYS NZ 1 1
20 18918 1 1 37 LYS O O -0.548 20.214 -18.897 1.00 . A A . 37 LYS O 1 1
20 18919 1 1 38 PHE C C -2.773 18.313 -18.567 1.00 . A A . 38 PHE C 1 1
20 18920 1 1 38 PHE CA C -3.029 19.713 -18.014 1.00 . A A . 38 PHE CA 1 1
20 18921 1 1 38 PHE CB C -4.506 19.837 -17.636 1.00 . A A . 38 PHE CB 1 1
20 18922 1 1 38 PHE CD1 C -4.195 22.036 -16.444 1.00 . A A . 38 PHE CD1 1 1
20 18923 1 1 38 PHE CD2 C -5.858 21.889 -18.203 1.00 . A A . 38 PHE CD2 1 1
20 18924 1 1 38 PHE CE1 C -4.527 23.381 -16.242 1.00 . A A . 38 PHE CE1 1 1
20 18925 1 1 38 PHE CE2 C -6.190 23.235 -18.002 1.00 . A A . 38 PHE CE2 1 1
20 18926 1 1 38 PHE CG C -4.861 21.289 -17.424 1.00 . A A . 38 PHE CG 1 1
20 18927 1 1 38 PHE CZ C -5.523 23.980 -17.022 1.00 . A A . 38 PHE CZ 1 1
20 18928 1 1 38 PHE H H -3.380 21.264 -19.474 1.00 . A A . 38 PHE H 1 1
20 18929 1 1 38 PHE HA H -2.418 19.872 -17.137 1.00 . A A . 38 PHE HA 1 1
20 18930 1 1 38 PHE HB2 H -5.115 19.426 -18.430 1.00 . A A . 38 PHE HB2 1 1
20 18931 1 1 38 PHE HB3 H -4.689 19.288 -16.725 1.00 . A A . 38 PHE HB3 1 1
20 18932 1 1 38 PHE HD1 H -3.426 21.574 -15.844 1.00 . A A . 38 PHE HD1 1 1
20 18933 1 1 38 PHE HD2 H -6.372 21.313 -18.960 1.00 . A A . 38 PHE HD2 1 1
20 18934 1 1 38 PHE HE1 H -4.012 23.956 -15.487 1.00 . A A . 38 PHE HE1 1 1
20 18935 1 1 38 PHE HE2 H -6.959 23.698 -18.602 1.00 . A A . 38 PHE HE2 1 1
20 18936 1 1 38 PHE HZ H -5.778 25.018 -16.866 1.00 . A A . 38 PHE HZ 1 1
20 18937 1 1 38 PHE N N -2.678 20.722 -19.054 1.00 . A A . 38 PHE N 1 1
20 18938 1 1 38 PHE O O -2.277 18.147 -19.663 1.00 . A A . 38 PHE O 1 1
20 18939 1 1 39 SER C C -4.229 15.339 -18.787 1.00 . A A . 39 SER C 1 1
20 18940 1 1 39 SER CA C -2.896 15.912 -18.301 1.00 . A A . 39 SER CA 1 1
20 18941 1 1 39 SER CB C -2.352 15.059 -17.154 1.00 . A A . 39 SER CB 1 1
20 18942 1 1 39 SER H H -3.517 17.459 -16.938 1.00 . A A . 39 SER H 1 1
20 18943 1 1 39 SER HA H -2.186 15.920 -19.115 1.00 . A A . 39 SER HA 1 1
20 18944 1 1 39 SER HB2 H -1.770 14.246 -17.553 1.00 . A A . 39 SER HB2 1 1
20 18945 1 1 39 SER HB3 H -1.723 15.669 -16.519 1.00 . A A . 39 SER HB3 1 1
20 18946 1 1 39 SER HG H -4.056 15.249 -16.234 1.00 . A A . 39 SER HG 1 1
20 18947 1 1 39 SER N N -3.113 17.302 -17.818 1.00 . A A . 39 SER N 1 1
20 18948 1 1 39 SER O O -5.048 16.041 -19.347 1.00 . A A . 39 SER O 1 1
20 18949 1 1 39 SER OG O -3.439 14.534 -16.403 1.00 . A A . 39 SER OG 1 1
20 18950 1 1 40 ARG C C -6.537 13.010 -17.805 1.00 . A A . 40 ARG C 1 1
20 18951 1 1 40 ARG CA C -5.737 13.465 -19.028 1.00 . A A . 40 ARG CA 1 1
20 18952 1 1 40 ARG CB C -5.447 12.262 -19.928 1.00 . A A . 40 ARG CB 1 1
20 18953 1 1 40 ARG CD C -4.802 12.541 -22.327 1.00 . A A . 40 ARG CD 1 1
20 18954 1 1 40 ARG CG C -5.970 12.540 -21.339 1.00 . A A . 40 ARG CG 1 1
20 18955 1 1 40 ARG CZ C -5.721 14.186 -23.850 1.00 . A A . 40 ARG CZ 1 1
20 18956 1 1 40 ARG H H -3.786 13.524 -18.125 1.00 . A A . 40 ARG H 1 1
20 18957 1 1 40 ARG HA H -6.310 14.197 -19.579 1.00 . A A . 40 ARG HA 1 1
20 18958 1 1 40 ARG HB2 H -4.381 12.091 -19.966 1.00 . A A . 40 ARG HB2 1 1
20 18959 1 1 40 ARG HB3 H -5.938 11.387 -19.529 1.00 . A A . 40 ARG HB3 1 1
20 18960 1 1 40 ARG HD2 H -4.042 13.227 -21.982 1.00 . A A . 40 ARG HD2 1 1
20 18961 1 1 40 ARG HD3 H -4.385 11.547 -22.394 1.00 . A A . 40 ARG HD3 1 1
20 18962 1 1 40 ARG HE H -5.277 12.336 -24.418 1.00 . A A . 40 ARG HE 1 1
20 18963 1 1 40 ARG HG2 H -6.677 11.771 -21.618 1.00 . A A . 40 ARG HG2 1 1
20 18964 1 1 40 ARG HG3 H -6.457 13.503 -21.359 1.00 . A A . 40 ARG HG3 1 1
20 18965 1 1 40 ARG HH11 H -3.984 15.044 -23.344 1.00 . A A . 40 ARG HH11 1 1
20 18966 1 1 40 ARG HH12 H -5.258 16.133 -23.782 1.00 . A A . 40 ARG HH12 1 1
20 18967 1 1 40 ARG HH21 H -7.558 13.614 -24.399 1.00 . A A . 40 ARG HH21 1 1
20 18968 1 1 40 ARG HH22 H -7.282 15.323 -24.377 1.00 . A A . 40 ARG HH22 1 1
20 18969 1 1 40 ARG N N -4.456 14.074 -18.579 1.00 . A A . 40 ARG N 1 1
20 18970 1 1 40 ARG NE N -5.286 12.969 -23.670 1.00 . A A . 40 ARG NE 1 1
20 18971 1 1 40 ARG NH1 N -4.926 15.200 -23.642 1.00 . A A . 40 ARG NH1 1 1
20 18972 1 1 40 ARG NH2 N -6.950 14.390 -24.239 1.00 . A A . 40 ARG NH2 1 1
20 18973 1 1 40 ARG O O -6.000 12.842 -16.727 1.00 . A A . 40 ARG O 1 1
20 18974 1 1 41 ALA C C -8.211 10.964 -16.381 1.00 . A A . 41 ALA C 1 1
20 18975 1 1 41 ALA CA C -8.648 12.365 -16.812 1.00 . A A . 41 ALA CA 1 1
20 18976 1 1 41 ALA CB C -10.120 12.336 -17.227 1.00 . A A . 41 ALA CB 1 1
20 18977 1 1 41 ALA H H -8.224 12.950 -18.839 1.00 . A A . 41 ALA H 1 1
20 18978 1 1 41 ALA HA H -8.519 13.053 -15.989 1.00 . A A . 41 ALA HA 1 1
20 18979 1 1 41 ALA HB1 H -10.247 11.654 -18.054 1.00 . A A . 41 ALA HB1 1 1
20 18980 1 1 41 ALA HB2 H -10.429 13.327 -17.527 1.00 . A A . 41 ALA HB2 1 1
20 18981 1 1 41 ALA HB3 H -10.722 12.008 -16.393 1.00 . A A . 41 ALA HB3 1 1
20 18982 1 1 41 ALA N N -7.813 12.809 -17.964 1.00 . A A . 41 ALA N 1 1
20 18983 1 1 41 ALA O O -8.375 10.003 -17.104 1.00 . A A . 41 ALA O 1 1
20 18984 1 1 42 GLY C C -5.679 9.420 -14.842 1.00 . A A . 42 GLY C 1 1
20 18985 1 1 42 GLY CA C -7.202 9.507 -14.731 1.00 . A A . 42 GLY CA 1 1
20 18986 1 1 42 GLY H H -7.527 11.634 -14.642 1.00 . A A . 42 GLY H 1 1
20 18987 1 1 42 GLY HA2 H -7.497 9.373 -13.701 1.00 . A A . 42 GLY HA2 1 1
20 18988 1 1 42 GLY HA3 H -7.653 8.737 -15.340 1.00 . A A . 42 GLY HA3 1 1
20 18989 1 1 42 GLY N N -7.653 10.844 -15.208 1.00 . A A . 42 GLY N 1 1
20 18990 1 1 42 GLY O O -5.126 8.373 -15.113 1.00 . A A . 42 GLY O 1 1
20 18991 1 1 43 LYS C C -2.925 10.193 -13.340 1.00 . A A . 43 LYS C 1 1
20 18992 1 1 43 LYS CA C -3.508 10.488 -14.723 1.00 . A A . 43 LYS CA 1 1
20 18993 1 1 43 LYS CB C -3.004 11.847 -15.218 1.00 . A A . 43 LYS CB 1 1
20 18994 1 1 43 LYS CD C -0.776 10.853 -15.761 1.00 . A A . 43 LYS CD 1 1
20 18995 1 1 43 LYS CE C 0.736 11.054 -15.647 1.00 . A A . 43 LYS CE 1 1
20 18996 1 1 43 LYS CG C -1.496 11.953 -14.980 1.00 . A A . 43 LYS CG 1 1
20 18997 1 1 43 LYS H H -5.463 11.349 -14.413 1.00 . A A . 43 LYS H 1 1
20 18998 1 1 43 LYS HA H -3.203 9.717 -15.415 1.00 . A A . 43 LYS HA 1 1
20 18999 1 1 43 LYS HB2 H -3.210 11.943 -16.275 1.00 . A A . 43 LYS HB2 1 1
20 19000 1 1 43 LYS HB3 H -3.509 12.635 -14.681 1.00 . A A . 43 LYS HB3 1 1
20 19001 1 1 43 LYS HD2 H -1.043 9.888 -15.354 1.00 . A A . 43 LYS HD2 1 1
20 19002 1 1 43 LYS HD3 H -1.065 10.899 -16.799 1.00 . A A . 43 LYS HD3 1 1
20 19003 1 1 43 LYS HE2 H 1.073 11.704 -16.441 1.00 . A A . 43 LYS HE2 1 1
20 19004 1 1 43 LYS HE3 H 0.968 11.502 -14.692 1.00 . A A . 43 LYS HE3 1 1
20 19005 1 1 43 LYS HG2 H -1.146 12.919 -15.311 1.00 . A A . 43 LYS HG2 1 1
20 19006 1 1 43 LYS HG3 H -1.289 11.837 -13.926 1.00 . A A . 43 LYS HG3 1 1
20 19007 1 1 43 LYS HZ1 H 2.366 9.871 -16.177 1.00 . A A . 43 LYS HZ1 1 1
20 19008 1 1 43 LYS HZ2 H 0.863 9.102 -16.362 1.00 . A A . 43 LYS HZ2 1 1
20 19009 1 1 43 LYS HZ3 H 1.525 9.317 -14.813 1.00 . A A . 43 LYS HZ3 1 1
20 19010 1 1 43 LYS N N -4.996 10.512 -14.633 1.00 . A A . 43 LYS N 1 1
20 19011 1 1 43 LYS NZ N 1.425 9.736 -15.757 1.00 . A A . 43 LYS NZ 1 1
20 19012 1 1 43 LYS O O -3.166 10.905 -12.390 1.00 . A A . 43 LYS O 1 1
20 19013 1 1 44 ILE C C -0.700 9.949 -11.388 1.00 . A A . 44 ILE C 1 1
20 19014 1 1 44 ILE CA C -1.575 8.798 -11.893 1.00 . A A . 44 ILE CA 1 1
20 19015 1 1 44 ILE CB C -0.725 7.538 -12.039 1.00 . A A . 44 ILE CB 1 1
20 19016 1 1 44 ILE CD1 C -2.375 6.012 -10.945 1.00 . A A . 44 ILE CD1 1 1
20 19017 1 1 44 ILE CG1 C -1.639 6.327 -12.248 1.00 . A A . 44 ILE CG1 1 1
20 19018 1 1 44 ILE CG2 C 0.113 7.332 -10.776 1.00 . A A . 44 ILE CG2 1 1
20 19019 1 1 44 ILE H H -1.982 8.577 -13.998 1.00 . A A . 44 ILE H 1 1
20 19020 1 1 44 ILE HA H -2.370 8.614 -11.186 1.00 . A A . 44 ILE HA 1 1
20 19021 1 1 44 ILE HB H -0.072 7.648 -12.891 1.00 . A A . 44 ILE HB 1 1
20 19022 1 1 44 ILE HD11 H -1.785 5.328 -10.354 1.00 . A A . 44 ILE HD11 1 1
20 19023 1 1 44 ILE HD12 H -3.330 5.559 -11.172 1.00 . A A . 44 ILE HD12 1 1
20 19024 1 1 44 ILE HD13 H -2.533 6.925 -10.390 1.00 . A A . 44 ILE HD13 1 1
20 19025 1 1 44 ILE HG12 H -2.356 6.548 -13.025 1.00 . A A . 44 ILE HG12 1 1
20 19026 1 1 44 ILE HG13 H -1.044 5.473 -12.538 1.00 . A A . 44 ILE HG13 1 1
20 19027 1 1 44 ILE HG21 H 0.145 6.281 -10.531 1.00 . A A . 44 ILE HG21 1 1
20 19028 1 1 44 ILE HG22 H -0.331 7.880 -9.957 1.00 . A A . 44 ILE HG22 1 1
20 19029 1 1 44 ILE HG23 H 1.117 7.692 -10.948 1.00 . A A . 44 ILE HG23 1 1
20 19030 1 1 44 ILE N N -2.163 9.144 -13.219 1.00 . A A . 44 ILE N 1 1
20 19031 1 1 44 ILE O O 0.273 10.326 -12.011 1.00 . A A . 44 ILE O 1 1
20 19032 1 1 45 CYS C C 0.418 11.199 -8.384 1.00 . A A . 45 CYS C 1 1
20 19033 1 1 45 CYS CA C -0.242 11.634 -9.698 1.00 . A A . 45 CYS CA 1 1
20 19034 1 1 45 CYS CB C -1.162 12.824 -9.432 1.00 . A A . 45 CYS CB 1 1
20 19035 1 1 45 CYS H H -1.834 10.185 -9.776 1.00 . A A . 45 CYS H 1 1
20 19036 1 1 45 CYS HA H 0.520 11.924 -10.406 1.00 . A A . 45 CYS HA 1 1
20 19037 1 1 45 CYS HB2 H -0.654 13.536 -8.797 1.00 . A A . 45 CYS HB2 1 1
20 19038 1 1 45 CYS HB3 H -1.420 13.298 -10.367 1.00 . A A . 45 CYS HB3 1 1
20 19039 1 1 45 CYS N N -1.044 10.508 -10.258 1.00 . A A . 45 CYS N 1 1
20 19040 1 1 45 CYS O O 1.393 11.780 -7.949 1.00 . A A . 45 CYS O 1 1
20 19041 1 1 45 CYS SG S -2.668 12.250 -8.611 1.00 . A A . 45 CYS SG 1 1
20 19042 1 1 46 ARG C C 0.328 8.214 -6.338 1.00 . A A . 46 ARG C 1 1
20 19043 1 1 46 ARG CA C 0.491 9.720 -6.461 1.00 . A A . 46 ARG CA 1 1
20 19044 1 1 46 ARG CB C -0.213 10.406 -5.289 1.00 . A A . 46 ARG CB 1 1
20 19045 1 1 46 ARG CD C -0.124 12.456 -3.864 1.00 . A A . 46 ARG CD 1 1
20 19046 1 1 46 ARG CG C 0.708 11.470 -4.688 1.00 . A A . 46 ARG CG 1 1
20 19047 1 1 46 ARG CZ C 1.192 14.441 -3.431 1.00 . A A . 46 ARG CZ 1 1
20 19048 1 1 46 ARG H H -0.893 9.732 -8.112 1.00 . A A . 46 ARG H 1 1
20 19049 1 1 46 ARG HA H 1.545 9.953 -6.439 1.00 . A A . 46 ARG HA 1 1
20 19050 1 1 46 ARG HB2 H -1.123 10.873 -5.639 1.00 . A A . 46 ARG HB2 1 1
20 19051 1 1 46 ARG HB3 H -0.453 9.673 -4.533 1.00 . A A . 46 ARG HB3 1 1
20 19052 1 1 46 ARG HD2 H -0.677 13.103 -4.529 1.00 . A A . 46 ARG HD2 1 1
20 19053 1 1 46 ARG HD3 H -0.814 11.910 -3.238 1.00 . A A . 46 ARG HD3 1 1
20 19054 1 1 46 ARG HE H 1.063 12.943 -2.134 1.00 . A A . 46 ARG HE 1 1
20 19055 1 1 46 ARG HG2 H 1.439 10.995 -4.051 1.00 . A A . 46 ARG HG2 1 1
20 19056 1 1 46 ARG HG3 H 1.210 12.002 -5.481 1.00 . A A . 46 ARG HG3 1 1
20 19057 1 1 46 ARG HH11 H -0.652 15.148 -3.754 1.00 . A A . 46 ARG HH11 1 1
20 19058 1 1 46 ARG HH12 H 0.643 16.238 -4.120 1.00 . A A . 46 ARG HH12 1 1
20 19059 1 1 46 ARG HH21 H 3.133 14.003 -3.212 1.00 . A A . 46 ARG HH21 1 1
20 19060 1 1 46 ARG HH22 H 2.787 15.590 -3.811 1.00 . A A . 46 ARG HH22 1 1
20 19061 1 1 46 ARG N N -0.105 10.186 -7.747 1.00 . A A . 46 ARG N 1 1
20 19062 1 1 46 ARG NE N 0.779 13.276 -3.011 1.00 . A A . 46 ARG NE 1 1
20 19063 1 1 46 ARG NH1 N 0.327 15.346 -3.797 1.00 . A A . 46 ARG NH1 1 1
20 19064 1 1 46 ARG NH2 N 2.470 14.697 -3.490 1.00 . A A . 46 ARG NH2 1 1
20 19065 1 1 46 ARG O O -0.521 7.610 -6.964 1.00 . A A . 46 ARG O 1 1
20 19066 1 1 47 ILE C C 1.357 5.773 -3.913 1.00 . A A . 47 ILE C 1 1
20 19067 1 1 47 ILE CA C 1.080 6.134 -5.383 1.00 . A A . 47 ILE CA 1 1
20 19068 1 1 47 ILE CB C 2.128 5.502 -6.311 1.00 . A A . 47 ILE CB 1 1
20 19069 1 1 47 ILE CD1 C 0.425 4.088 -7.466 1.00 . A A . 47 ILE CD1 1 1
20 19070 1 1 47 ILE CG1 C 1.480 5.178 -7.658 1.00 . A A . 47 ILE CG1 1 1
20 19071 1 1 47 ILE CG2 C 2.681 4.222 -5.699 1.00 . A A . 47 ILE CG2 1 1
20 19072 1 1 47 ILE H H 1.839 8.113 -5.064 1.00 . A A . 47 ILE H 1 1
20 19073 1 1 47 ILE HA H 0.098 5.789 -5.664 1.00 . A A . 47 ILE HA 1 1
20 19074 1 1 47 ILE HB H 2.937 6.203 -6.463 1.00 . A A . 47 ILE HB 1 1
20 19075 1 1 47 ILE HD11 H 0.577 3.600 -6.516 1.00 . A A . 47 ILE HD11 1 1
20 19076 1 1 47 ILE HD12 H 0.509 3.361 -8.261 1.00 . A A . 47 ILE HD12 1 1
20 19077 1 1 47 ILE HD13 H -0.559 4.533 -7.488 1.00 . A A . 47 ILE HD13 1 1
20 19078 1 1 47 ILE HG12 H 1.014 6.067 -8.056 1.00 . A A . 47 ILE HG12 1 1
20 19079 1 1 47 ILE HG13 H 2.235 4.828 -8.345 1.00 . A A . 47 ILE HG13 1 1
20 19080 1 1 47 ILE HG21 H 3.563 4.455 -5.123 1.00 . A A . 47 ILE HG21 1 1
20 19081 1 1 47 ILE HG22 H 2.935 3.531 -6.486 1.00 . A A . 47 ILE HG22 1 1
20 19082 1 1 47 ILE HG23 H 1.933 3.783 -5.057 1.00 . A A . 47 ILE HG23 1 1
20 19083 1 1 47 ILE N N 1.156 7.603 -5.546 1.00 . A A . 47 ILE N 1 1
20 19084 1 1 47 ILE O O 2.497 5.728 -3.495 1.00 . A A . 47 ILE O 1 1
20 19085 1 1 48 PRO C C 0.767 3.678 -1.613 1.00 . A A . 48 PRO C 1 1
20 19086 1 1 48 PRO CA C 0.401 5.158 -1.752 1.00 . A A . 48 PRO CA 1 1
20 19087 1 1 48 PRO CB C -1.008 5.421 -1.218 1.00 . A A . 48 PRO CB 1 1
20 19088 1 1 48 PRO CD C -1.078 5.583 -3.690 1.00 . A A . 48 PRO CD 1 1
20 19089 1 1 48 PRO CG C -1.955 5.365 -2.442 1.00 . A A . 48 PRO CG 1 1
20 19090 1 1 48 PRO HA H 1.116 5.784 -1.243 1.00 . A A . 48 PRO HA 1 1
20 19091 1 1 48 PRO HB2 H -1.278 4.660 -0.498 1.00 . A A . 48 PRO HB2 1 1
20 19092 1 1 48 PRO HB3 H -1.057 6.399 -0.764 1.00 . A A . 48 PRO HB3 1 1
20 19093 1 1 48 PRO HD2 H -1.250 4.797 -4.413 1.00 . A A . 48 PRO HD2 1 1
20 19094 1 1 48 PRO HD3 H -1.272 6.551 -4.125 1.00 . A A . 48 PRO HD3 1 1
20 19095 1 1 48 PRO HG2 H -2.439 4.399 -2.489 1.00 . A A . 48 PRO HG2 1 1
20 19096 1 1 48 PRO HG3 H -2.695 6.148 -2.375 1.00 . A A . 48 PRO HG3 1 1
20 19097 1 1 48 PRO N N 0.304 5.523 -3.176 1.00 . A A . 48 PRO N 1 1
20 19098 1 1 48 PRO O O 1.841 3.329 -1.166 1.00 . A A . 48 PRO O 1 1
20 19099 1 1 49 ARG C C -0.608 0.612 -3.000 1.00 . A A . 49 ARG C 1 1
20 19100 1 1 49 ARG CA C 0.161 1.346 -1.900 1.00 . A A . 49 ARG CA 1 1
20 19101 1 1 49 ARG CB C -0.287 0.828 -0.531 1.00 . A A . 49 ARG CB 1 1
20 19102 1 1 49 ARG CD C 1.897 -0.365 -0.317 1.00 . A A . 49 ARG CD 1 1
20 19103 1 1 49 ARG CG C 0.377 -0.521 -0.250 1.00 . A A . 49 ARG CG 1 1
20 19104 1 1 49 ARG CZ C 3.797 -1.049 1.021 1.00 . A A . 49 ARG CZ 1 1
20 19105 1 1 49 ARG H H -0.980 3.111 -2.361 1.00 . A A . 49 ARG H 1 1
20 19106 1 1 49 ARG HA H 1.220 1.173 -2.024 1.00 . A A . 49 ARG HA 1 1
20 19107 1 1 49 ARG HB2 H 0.001 1.538 0.232 1.00 . A A . 49 ARG HB2 1 1
20 19108 1 1 49 ARG HB3 H -1.360 0.709 -0.524 1.00 . A A . 49 ARG HB3 1 1
20 19109 1 1 49 ARG HD2 H 2.281 -0.926 -1.157 1.00 . A A . 49 ARG HD2 1 1
20 19110 1 1 49 ARG HD3 H 2.146 0.679 -0.437 1.00 . A A . 49 ARG HD3 1 1
20 19111 1 1 49 ARG HE H 1.937 -1.088 1.713 1.00 . A A . 49 ARG HE 1 1
20 19112 1 1 49 ARG HG2 H 0.092 -0.865 0.734 1.00 . A A . 49 ARG HG2 1 1
20 19113 1 1 49 ARG HG3 H 0.058 -1.240 -0.989 1.00 . A A . 49 ARG HG3 1 1
20 19114 1 1 49 ARG HH11 H 4.234 0.693 0.135 1.00 . A A . 49 ARG HH11 1 1
20 19115 1 1 49 ARG HH12 H 5.596 -0.268 0.611 1.00 . A A . 49 ARG HH12 1 1
20 19116 1 1 49 ARG HH21 H 3.662 -2.829 1.926 1.00 . A A . 49 ARG HH21 1 1
20 19117 1 1 49 ARG HH22 H 5.270 -2.262 1.627 1.00 . A A . 49 ARG HH22 1 1
20 19118 1 1 49 ARG N N -0.122 2.804 -2.001 1.00 . A A . 49 ARG N 1 1
20 19119 1 1 49 ARG NE N 2.506 -0.878 0.944 1.00 . A A . 49 ARG NE 1 1
20 19120 1 1 49 ARG NH1 N 4.605 -0.137 0.553 1.00 . A A . 49 ARG NH1 1 1
20 19121 1 1 49 ARG NH2 N 4.281 -2.131 1.567 1.00 . A A . 49 ARG NH2 1 1
20 19122 1 1 49 ARG O O -1.746 0.928 -3.287 1.00 . A A . 49 ARG O 1 1
20 19123 1 1 50 LEU C C -1.862 -1.893 -4.118 1.00 . A A . 50 LEU C 1 1
20 19124 1 1 50 LEU CA C -0.710 -1.096 -4.706 1.00 . A A . 50 LEU CA 1 1
20 19125 1 1 50 LEU CB C 0.252 -2.040 -5.411 1.00 . A A . 50 LEU CB 1 1
20 19126 1 1 50 LEU CD1 C 0.742 0.089 -6.693 1.00 . A A . 50 LEU CD1 1 1
20 19127 1 1 50 LEU CD2 C 2.505 -0.973 -5.273 1.00 . A A . 50 LEU CD2 1 1
20 19128 1 1 50 LEU CG C 1.308 -1.245 -6.184 1.00 . A A . 50 LEU CG 1 1
20 19129 1 1 50 LEU H H 0.918 -0.601 -3.384 1.00 . A A . 50 LEU H 1 1
20 19130 1 1 50 LEU HA H -1.104 -0.388 -5.418 1.00 . A A . 50 LEU HA 1 1
20 19131 1 1 50 LEU HB2 H 0.741 -2.665 -4.678 1.00 . A A . 50 LEU HB2 1 1
20 19132 1 1 50 LEU HB3 H -0.300 -2.662 -6.100 1.00 . A A . 50 LEU HB3 1 1
20 19133 1 1 50 LEU HD11 H 0.492 0.718 -5.852 1.00 . A A . 50 LEU HD11 1 1
20 19134 1 1 50 LEU HD12 H -0.145 -0.097 -7.280 1.00 . A A . 50 LEU HD12 1 1
20 19135 1 1 50 LEU HD13 H 1.482 0.583 -7.306 1.00 . A A . 50 LEU HD13 1 1
20 19136 1 1 50 LEU HD21 H 3.378 -0.770 -5.876 1.00 . A A . 50 LEU HD21 1 1
20 19137 1 1 50 LEU HD22 H 2.689 -1.839 -4.654 1.00 . A A . 50 LEU HD22 1 1
20 19138 1 1 50 LEU HD23 H 2.294 -0.120 -4.645 1.00 . A A . 50 LEU HD23 1 1
20 19139 1 1 50 LEU HG H 1.620 -1.828 -7.022 1.00 . A A . 50 LEU HG 1 1
20 19140 1 1 50 LEU N N -0.001 -0.359 -3.624 1.00 . A A . 50 LEU N 1 1
20 19141 1 1 50 LEU O O -2.693 -2.420 -4.833 1.00 . A A . 50 LEU O 1 1
20 19142 1 1 51 ASP C C -4.279 -1.732 -2.163 1.00 . A A . 51 ASP C 1 1
20 19143 1 1 51 ASP CA C -3.081 -2.683 -2.206 1.00 . A A . 51 ASP CA 1 1
20 19144 1 1 51 ASP CB C -2.709 -3.112 -0.784 1.00 . A A . 51 ASP CB 1 1
20 19145 1 1 51 ASP CG C -3.608 -4.271 -0.349 1.00 . A A . 51 ASP CG 1 1
20 19146 1 1 51 ASP H H -1.289 -1.501 -2.260 1.00 . A A . 51 ASP H 1 1
20 19147 1 1 51 ASP HA H -3.323 -3.552 -2.800 1.00 . A A . 51 ASP HA 1 1
20 19148 1 1 51 ASP HB2 H -1.676 -3.429 -0.763 1.00 . A A . 51 ASP HB2 1 1
20 19149 1 1 51 ASP HB3 H -2.844 -2.280 -0.109 1.00 . A A . 51 ASP HB3 1 1
20 19150 1 1 51 ASP N N -1.949 -1.956 -2.823 1.00 . A A . 51 ASP N 1 1
20 19151 1 1 51 ASP O O -5.251 -1.968 -1.473 1.00 . A A . 51 ASP O 1 1
20 19152 1 1 51 ASP OD1 O -4.443 -4.676 -1.140 1.00 . A A . 51 ASP OD1 1 1
20 19153 1 1 51 ASP OD2 O -3.446 -4.733 0.769 1.00 . A A . 51 ASP OD2 1 1
20 19154 1 1 52 MET C C -5.362 1.033 -4.267 1.00 . A A . 52 MET C 1 1
20 19155 1 1 52 MET CA C -5.334 0.333 -2.904 1.00 . A A . 52 MET CA 1 1
20 19156 1 1 52 MET CB C -5.124 1.373 -1.792 1.00 . A A . 52 MET CB 1 1
20 19157 1 1 52 MET CE C -5.168 1.818 1.516 1.00 . A A . 52 MET CE 1 1
20 19158 1 1 52 MET CG C -4.080 0.877 -0.786 1.00 . A A . 52 MET CG 1 1
20 19159 1 1 52 MET H H -3.408 -0.471 -3.448 1.00 . A A . 52 MET H 1 1
20 19160 1 1 52 MET HA H -6.267 -0.187 -2.744 1.00 . A A . 52 MET HA 1 1
20 19161 1 1 52 MET HB2 H -4.786 2.301 -2.230 1.00 . A A . 52 MET HB2 1 1
20 19162 1 1 52 MET HB3 H -6.060 1.540 -1.279 1.00 . A A . 52 MET HB3 1 1
20 19163 1 1 52 MET HE1 H -5.345 2.666 2.165 1.00 . A A . 52 MET HE1 1 1
20 19164 1 1 52 MET HE2 H -4.957 0.948 2.115 1.00 . A A . 52 MET HE2 1 1
20 19165 1 1 52 MET HE3 H -6.044 1.632 0.910 1.00 . A A . 52 MET HE3 1 1
20 19166 1 1 52 MET HG2 H -4.451 -0.007 -0.287 1.00 . A A . 52 MET HG2 1 1
20 19167 1 1 52 MET HG3 H -3.164 0.638 -1.307 1.00 . A A . 52 MET HG3 1 1
20 19168 1 1 52 MET N N -4.208 -0.647 -2.898 1.00 . A A . 52 MET N 1 1
20 19169 1 1 52 MET O O -4.575 0.711 -5.135 1.00 . A A . 52 MET O 1 1
20 19170 1 1 52 MET SD S -3.758 2.171 0.439 1.00 . A A . 52 MET SD 1 1
20 19171 1 1 53 PRO C C -5.311 3.784 -5.791 1.00 . A A . 53 PRO C 1 1
20 19172 1 1 53 PRO CA C -6.403 2.715 -5.684 1.00 . A A . 53 PRO CA 1 1
20 19173 1 1 53 PRO CB C -7.791 3.350 -5.579 1.00 . A A . 53 PRO CB 1 1
20 19174 1 1 53 PRO CD C -7.230 2.367 -3.377 1.00 . A A . 53 PRO CD 1 1
20 19175 1 1 53 PRO CG C -8.131 3.406 -4.072 1.00 . A A . 53 PRO CG 1 1
20 19176 1 1 53 PRO HA H -6.366 2.048 -6.530 1.00 . A A . 53 PRO HA 1 1
20 19177 1 1 53 PRO HB2 H -7.774 4.348 -5.998 1.00 . A A . 53 PRO HB2 1 1
20 19178 1 1 53 PRO HB3 H -8.518 2.742 -6.094 1.00 . A A . 53 PRO HB3 1 1
20 19179 1 1 53 PRO HD2 H -6.722 2.822 -2.540 1.00 . A A . 53 PRO HD2 1 1
20 19180 1 1 53 PRO HD3 H -7.809 1.514 -3.055 1.00 . A A . 53 PRO HD3 1 1
20 19181 1 1 53 PRO HG2 H -7.924 4.395 -3.687 1.00 . A A . 53 PRO HG2 1 1
20 19182 1 1 53 PRO HG3 H -9.168 3.153 -3.916 1.00 . A A . 53 PRO HG3 1 1
20 19183 1 1 53 PRO N N -6.266 1.968 -4.425 1.00 . A A . 53 PRO N 1 1
20 19184 1 1 53 PRO O O -4.959 4.428 -4.822 1.00 . A A . 53 PRO O 1 1
20 19185 1 1 54 ASP C C -4.342 6.365 -7.381 1.00 . A A . 54 ASP C 1 1
20 19186 1 1 54 ASP CA C -3.703 4.995 -7.141 1.00 . A A . 54 ASP CA 1 1
20 19187 1 1 54 ASP CB C -2.841 4.621 -8.350 1.00 . A A . 54 ASP CB 1 1
20 19188 1 1 54 ASP CG C -2.334 3.187 -8.192 1.00 . A A . 54 ASP CG 1 1
20 19189 1 1 54 ASP H H -5.075 3.441 -7.728 1.00 . A A . 54 ASP H 1 1
20 19190 1 1 54 ASP HA H -3.084 5.031 -6.256 1.00 . A A . 54 ASP HA 1 1
20 19191 1 1 54 ASP HB2 H -3.434 4.697 -9.250 1.00 . A A . 54 ASP HB2 1 1
20 19192 1 1 54 ASP HB3 H -2.000 5.294 -8.414 1.00 . A A . 54 ASP HB3 1 1
20 19193 1 1 54 ASP N N -4.774 3.973 -6.963 1.00 . A A . 54 ASP N 1 1
20 19194 1 1 54 ASP O O -5.299 6.491 -8.119 1.00 . A A . 54 ASP O 1 1
20 19195 1 1 54 ASP OD1 O -2.788 2.516 -7.279 1.00 . A A . 54 ASP OD1 1 1
20 19196 1 1 54 ASP OD2 O -1.499 2.783 -8.985 1.00 . A A . 54 ASP OD2 1 1
20 19197 1 1 55 ASP C C -4.193 9.171 -8.429 1.00 . A A . 55 ASP C 1 1
20 19198 1 1 55 ASP CA C -4.398 8.750 -6.971 1.00 . A A . 55 ASP CA 1 1
20 19199 1 1 55 ASP CB C -3.694 9.747 -6.048 1.00 . A A . 55 ASP CB 1 1
20 19200 1 1 55 ASP CG C -4.097 9.472 -4.599 1.00 . A A . 55 ASP CG 1 1
20 19201 1 1 55 ASP H H -3.045 7.271 -6.182 1.00 . A A . 55 ASP H 1 1
20 19202 1 1 55 ASP HA H -5.454 8.730 -6.745 1.00 . A A . 55 ASP HA 1 1
20 19203 1 1 55 ASP HB2 H -2.624 9.640 -6.153 1.00 . A A . 55 ASP HB2 1 1
20 19204 1 1 55 ASP HB3 H -3.983 10.752 -6.316 1.00 . A A . 55 ASP HB3 1 1
20 19205 1 1 55 ASP N N -3.819 7.391 -6.769 1.00 . A A . 55 ASP N 1 1
20 19206 1 1 55 ASP O O -3.095 9.134 -8.945 1.00 . A A . 55 ASP O 1 1
20 19207 1 1 55 ASP OD1 O -3.917 8.349 -4.157 1.00 . A A . 55 ASP OD1 1 1
20 19208 1 1 55 ASP OD2 O -4.580 10.389 -3.955 1.00 . A A . 55 ASP OD2 1 1
20 19209 1 1 56 ARG C C -5.550 11.435 -10.689 1.00 . A A . 56 ARG C 1 1
20 19210 1 1 56 ARG CA C -5.099 9.980 -10.522 1.00 . A A . 56 ARG CA 1 1
20 19211 1 1 56 ARG CB C -5.960 9.074 -11.404 1.00 . A A . 56 ARG CB 1 1
20 19212 1 1 56 ARG CD C -6.000 6.849 -12.540 1.00 . A A . 56 ARG CD 1 1
20 19213 1 1 56 ARG CG C -5.097 7.942 -11.966 1.00 . A A . 56 ARG CG 1 1
20 19214 1 1 56 ARG CZ C -5.734 5.132 -14.229 1.00 . A A . 56 ARG CZ 1 1
20 19215 1 1 56 ARG H H -6.122 9.585 -8.666 1.00 . A A . 56 ARG H 1 1
20 19216 1 1 56 ARG HA H -4.064 9.888 -10.817 1.00 . A A . 56 ARG HA 1 1
20 19217 1 1 56 ARG HB2 H -6.764 8.657 -10.815 1.00 . A A . 56 ARG HB2 1 1
20 19218 1 1 56 ARG HB3 H -6.372 9.649 -12.219 1.00 . A A . 56 ARG HB3 1 1
20 19219 1 1 56 ARG HD2 H -6.495 6.330 -11.734 1.00 . A A . 56 ARG HD2 1 1
20 19220 1 1 56 ARG HD3 H -6.740 7.297 -13.189 1.00 . A A . 56 ARG HD3 1 1
20 19221 1 1 56 ARG HE H -4.212 5.815 -13.151 1.00 . A A . 56 ARG HE 1 1
20 19222 1 1 56 ARG HG2 H -4.459 8.330 -12.746 1.00 . A A . 56 ARG HG2 1 1
20 19223 1 1 56 ARG HG3 H -4.490 7.526 -11.176 1.00 . A A . 56 ARG HG3 1 1
20 19224 1 1 56 ARG HH11 H -5.659 6.534 -15.657 1.00 . A A . 56 ARG HH11 1 1
20 19225 1 1 56 ARG HH12 H -6.363 5.022 -16.126 1.00 . A A . 56 ARG HH12 1 1
20 19226 1 1 56 ARG HH21 H -5.935 3.553 -13.014 1.00 . A A . 56 ARG HH21 1 1
20 19227 1 1 56 ARG HH22 H -6.519 3.334 -14.630 1.00 . A A . 56 ARG HH22 1 1
20 19228 1 1 56 ARG N N -5.243 9.566 -9.097 1.00 . A A . 56 ARG N 1 1
20 19229 1 1 56 ARG NE N -5.174 5.884 -13.320 1.00 . A A . 56 ARG NE 1 1
20 19230 1 1 56 ARG NH1 N -5.934 5.599 -15.431 1.00 . A A . 56 ARG NH1 1 1
20 19231 1 1 56 ARG NH2 N -6.090 3.911 -13.935 1.00 . A A . 56 ARG NH2 1 1
20 19232 1 1 56 ARG O O -6.230 11.986 -9.845 1.00 . A A . 56 ARG O 1 1
20 19233 1 1 57 CYS C C -6.960 13.522 -12.648 1.00 . A A . 57 CYS C 1 1
20 19234 1 1 57 CYS CA C -5.573 13.479 -12.002 1.00 . A A . 57 CYS CA 1 1
20 19235 1 1 57 CYS CB C -4.561 14.147 -12.935 1.00 . A A . 57 CYS CB 1 1
20 19236 1 1 57 CYS H H -4.623 11.593 -12.437 1.00 . A A . 57 CYS H 1 1
20 19237 1 1 57 CYS HA H -5.597 14.003 -11.059 1.00 . A A . 57 CYS HA 1 1
20 19238 1 1 57 CYS HB2 H -4.762 13.850 -13.956 1.00 . A A . 57 CYS HB2 1 1
20 19239 1 1 57 CYS HB3 H -4.647 15.220 -12.849 1.00 . A A . 57 CYS HB3 1 1
20 19240 1 1 57 CYS N N -5.174 12.060 -11.772 1.00 . A A . 57 CYS N 1 1
20 19241 1 1 57 CYS O O -7.384 12.583 -13.293 1.00 . A A . 57 CYS O 1 1
20 19242 1 1 57 CYS SG S -2.886 13.637 -12.474 1.00 . A A . 57 CYS SG 1 1
20 19243 1 1 58 THR C C -8.906 15.074 -14.567 1.00 . A A . 58 THR C 1 1
20 19244 1 1 58 THR CA C -9.025 14.720 -13.083 1.00 . A A . 58 THR CA 1 1
20 19245 1 1 58 THR CB C -9.816 15.816 -12.362 1.00 . A A . 58 THR CB 1 1
20 19246 1 1 58 THR CG2 C -9.977 15.451 -10.886 1.00 . A A . 58 THR CG2 1 1
20 19247 1 1 58 THR H H -7.301 15.354 -11.957 1.00 . A A . 58 THR H 1 1
20 19248 1 1 58 THR HA H -9.542 13.779 -12.979 1.00 . A A . 58 THR HA 1 1
20 19249 1 1 58 THR HB H -10.792 15.910 -12.813 1.00 . A A . 58 THR HB 1 1
20 19250 1 1 58 THR HG1 H -8.374 17.025 -11.874 1.00 . A A . 58 THR HG1 1 1
20 19251 1 1 58 THR HG21 H -10.975 15.702 -10.560 1.00 . A A . 58 THR HG21 1 1
20 19252 1 1 58 THR HG22 H -9.257 16.001 -10.298 1.00 . A A . 58 THR HG22 1 1
20 19253 1 1 58 THR HG23 H -9.812 14.391 -10.757 1.00 . A A . 58 THR HG23 1 1
20 19254 1 1 58 THR N N -7.666 14.609 -12.480 1.00 . A A . 58 THR N 1 1
20 19255 1 1 58 THR O O -9.890 15.324 -15.235 1.00 . A A . 58 THR O 1 1
20 19256 1 1 58 THR OG1 O -9.123 17.051 -12.474 1.00 . A A . 58 THR OG1 1 1
20 19257 1 1 59 GLY C C -7.724 16.943 -16.735 1.00 . A A . 59 GLY C 1 1
20 19258 1 1 59 GLY CA C -7.539 15.436 -16.533 1.00 . A A . 59 GLY CA 1 1
20 19259 1 1 59 GLY H H -6.928 14.894 -14.539 1.00 . A A . 59 GLY H 1 1
20 19260 1 1 59 GLY HA2 H -6.547 15.152 -16.854 1.00 . A A . 59 GLY HA2 1 1
20 19261 1 1 59 GLY HA3 H -8.273 14.903 -17.118 1.00 . A A . 59 GLY HA3 1 1
20 19262 1 1 59 GLY N N -7.711 15.098 -15.092 1.00 . A A . 59 GLY N 1 1
20 19263 1 1 59 GLY O O -7.628 17.447 -17.835 1.00 . A A . 59 GLY O 1 1
20 19264 1 1 60 GLN C C -7.356 19.862 -14.750 1.00 . A A . 60 GLN C 1 1
20 19265 1 1 60 GLN CA C -8.183 19.136 -15.815 1.00 . A A . 60 GLN CA 1 1
20 19266 1 1 60 GLN CB C -9.663 19.477 -15.630 1.00 . A A . 60 GLN CB 1 1
20 19267 1 1 60 GLN CD C -11.758 18.835 -14.429 1.00 . A A . 60 GLN CD 1 1
20 19268 1 1 60 GLN CG C -10.242 18.639 -14.487 1.00 . A A . 60 GLN CG 1 1
20 19269 1 1 60 GLN H H -8.065 17.240 -14.802 1.00 . A A . 60 GLN H 1 1
20 19270 1 1 60 GLN HA H -7.861 19.453 -16.796 1.00 . A A . 60 GLN HA 1 1
20 19271 1 1 60 GLN HB2 H -9.763 20.527 -15.394 1.00 . A A . 60 GLN HB2 1 1
20 19272 1 1 60 GLN HB3 H -10.199 19.259 -16.542 1.00 . A A . 60 GLN HB3 1 1
20 19273 1 1 60 GLN HE21 H -11.663 20.788 -14.772 1.00 . A A . 60 GLN HE21 1 1
20 19274 1 1 60 GLN HE22 H -13.228 20.163 -14.568 1.00 . A A . 60 GLN HE22 1 1
20 19275 1 1 60 GLN HG2 H -10.019 17.596 -14.658 1.00 . A A . 60 GLN HG2 1 1
20 19276 1 1 60 GLN HG3 H -9.804 18.954 -13.552 1.00 . A A . 60 GLN HG3 1 1
20 19277 1 1 60 GLN N N -7.991 17.665 -15.681 1.00 . A A . 60 GLN N 1 1
20 19278 1 1 60 GLN NE2 N -12.257 20.028 -14.604 1.00 . A A . 60 GLN NE2 1 1
20 19279 1 1 60 GLN O O -6.860 20.949 -14.971 1.00 . A A . 60 GLN O 1 1
20 19280 1 1 60 GLN OE1 O -12.495 17.893 -14.220 1.00 . A A . 60 GLN OE1 1 1
20 19281 1 1 61 SER C C -4.925 19.636 -12.724 1.00 . A A . 61 SER C 1 1
20 19282 1 1 61 SER CA C -6.413 19.934 -12.521 1.00 . A A . 61 SER CA 1 1
20 19283 1 1 61 SER CB C -6.857 19.401 -11.160 1.00 . A A . 61 SER CB 1 1
20 19284 1 1 61 SER H H -7.614 18.396 -13.433 1.00 . A A . 61 SER H 1 1
20 19285 1 1 61 SER HA H -6.574 21.001 -12.561 1.00 . A A . 61 SER HA 1 1
20 19286 1 1 61 SER HB2 H -7.931 19.435 -11.091 1.00 . A A . 61 SER HB2 1 1
20 19287 1 1 61 SER HB3 H -6.524 18.377 -11.049 1.00 . A A . 61 SER HB3 1 1
20 19288 1 1 61 SER HG H -6.998 20.436 -9.519 1.00 . A A . 61 SER HG 1 1
20 19289 1 1 61 SER N N -7.205 19.272 -13.596 1.00 . A A . 61 SER N 1 1
20 19290 1 1 61 SER O O -4.486 18.509 -12.600 1.00 . A A . 61 SER O 1 1
20 19291 1 1 61 SER OG O -6.297 20.208 -10.133 1.00 . A A . 61 SER OG 1 1
20 19292 1 1 62 ALA C C -2.094 19.783 -11.970 1.00 . A A . 62 ALA C 1 1
20 19293 1 1 62 ALA CA C -2.688 20.407 -13.235 1.00 . A A . 62 ALA CA 1 1
20 19294 1 1 62 ALA CB C -1.995 21.741 -13.521 1.00 . A A . 62 ALA CB 1 1
20 19295 1 1 62 ALA H H -4.518 21.538 -13.123 1.00 . A A . 62 ALA H 1 1
20 19296 1 1 62 ALA HA H -2.542 19.737 -14.069 1.00 . A A . 62 ALA HA 1 1
20 19297 1 1 62 ALA HB1 H -2.408 22.506 -12.881 1.00 . A A . 62 ALA HB1 1 1
20 19298 1 1 62 ALA HB2 H -2.150 22.012 -14.555 1.00 . A A . 62 ALA HB2 1 1
20 19299 1 1 62 ALA HB3 H -0.936 21.644 -13.330 1.00 . A A . 62 ALA HB3 1 1
20 19300 1 1 62 ALA N N -4.146 20.636 -13.031 1.00 . A A . 62 ALA N 1 1
20 19301 1 1 62 ALA O O -1.171 18.996 -12.029 1.00 . A A . 62 ALA O 1 1
20 19302 1 1 63 ASP C C -2.868 18.281 -9.216 1.00 . A A . 63 ASP C 1 1
20 19303 1 1 63 ASP CA C -2.089 19.552 -9.557 1.00 . A A . 63 ASP CA 1 1
20 19304 1 1 63 ASP CB C -2.250 20.569 -8.427 1.00 . A A . 63 ASP CB 1 1
20 19305 1 1 63 ASP CG C -1.724 21.931 -8.884 1.00 . A A . 63 ASP CG 1 1
20 19306 1 1 63 ASP H H -3.368 20.761 -10.800 1.00 . A A . 63 ASP H 1 1
20 19307 1 1 63 ASP HA H -1.043 19.312 -9.681 1.00 . A A . 63 ASP HA 1 1
20 19308 1 1 63 ASP HB2 H -3.296 20.655 -8.167 1.00 . A A . 63 ASP HB2 1 1
20 19309 1 1 63 ASP HB3 H -1.691 20.240 -7.564 1.00 . A A . 63 ASP HB3 1 1
20 19310 1 1 63 ASP N N -2.620 20.127 -10.825 1.00 . A A . 63 ASP N 1 1
20 19311 1 1 63 ASP O O -3.838 17.943 -9.865 1.00 . A A . 63 ASP O 1 1
20 19312 1 1 63 ASP OD1 O -0.827 21.950 -9.711 1.00 . A A . 63 ASP OD1 1 1
20 19313 1 1 63 ASP OD2 O -2.226 22.931 -8.398 1.00 . A A . 63 ASP OD2 1 1
20 19314 1 1 64 CYS C C -3.778 16.468 -6.438 1.00 . A A . 64 CYS C 1 1
20 19315 1 1 64 CYS CA C -3.175 16.321 -7.830 1.00 . A A . 64 CYS CA 1 1
20 19316 1 1 64 CYS CB C -2.205 15.140 -7.854 1.00 . A A . 64 CYS CB 1 1
20 19317 1 1 64 CYS H H -1.668 17.855 -7.691 1.00 . A A . 64 CYS H 1 1
20 19318 1 1 64 CYS HA H -3.977 16.145 -8.529 1.00 . A A . 64 CYS HA 1 1
20 19319 1 1 64 CYS HB2 H -1.880 14.964 -8.868 1.00 . A A . 64 CYS HB2 1 1
20 19320 1 1 64 CYS HB3 H -1.347 15.361 -7.236 1.00 . A A . 64 CYS HB3 1 1
20 19321 1 1 64 CYS N N -2.454 17.571 -8.203 1.00 . A A . 64 CYS N 1 1
20 19322 1 1 64 CYS O O -3.128 16.217 -5.443 1.00 . A A . 64 CYS O 1 1
20 19323 1 1 64 CYS SG S -3.040 13.665 -7.220 1.00 . A A . 64 CYS SG 1 1
20 19324 1 1 65 PRO C C -6.213 15.686 -4.613 1.00 . A A . 65 PRO C 1 1
20 19325 1 1 65 PRO CA C -5.781 17.042 -5.178 1.00 . A A . 65 PRO CA 1 1
20 19326 1 1 65 PRO CB C -6.995 17.858 -5.621 1.00 . A A . 65 PRO CB 1 1
20 19327 1 1 65 PRO CD C -5.795 17.160 -7.651 1.00 . A A . 65 PRO CD 1 1
20 19328 1 1 65 PRO CG C -7.157 17.636 -7.138 1.00 . A A . 65 PRO CG 1 1
20 19329 1 1 65 PRO HA H -5.206 17.597 -4.456 1.00 . A A . 65 PRO HA 1 1
20 19330 1 1 65 PRO HB2 H -7.863 17.498 -5.113 1.00 . A A . 65 PRO HB2 1 1
20 19331 1 1 65 PRO HB3 H -6.842 18.905 -5.417 1.00 . A A . 65 PRO HB3 1 1
20 19332 1 1 65 PRO HD2 H -5.910 16.271 -8.256 1.00 . A A . 65 PRO HD2 1 1
20 19333 1 1 65 PRO HD3 H -5.308 17.942 -8.213 1.00 . A A . 65 PRO HD3 1 1
20 19334 1 1 65 PRO HG2 H -7.912 16.883 -7.323 1.00 . A A . 65 PRO HG2 1 1
20 19335 1 1 65 PRO HG3 H -7.428 18.562 -7.622 1.00 . A A . 65 PRO HG3 1 1
20 19336 1 1 65 PRO N N -5.024 16.859 -6.422 1.00 . A A . 65 PRO N 1 1
20 19337 1 1 65 PRO O O -5.658 14.658 -4.944 1.00 . A A . 65 PRO O 1 1
20 19338 1 1 66 ARG C C -9.000 13.991 -3.827 1.00 . A A . 66 ARG C 1 1
20 19339 1 1 66 ARG CA C -7.672 14.389 -3.177 1.00 . A A . 66 ARG CA 1 1
20 19340 1 1 66 ARG CB C -7.870 14.558 -1.669 1.00 . A A . 66 ARG CB 1 1
20 19341 1 1 66 ARG CD C -6.193 12.817 -1.028 1.00 . A A . 66 ARG CD 1 1
20 19342 1 1 66 ARG CG C -7.670 13.211 -0.971 1.00 . A A . 66 ARG CG 1 1
20 19343 1 1 66 ARG CZ C -4.737 11.226 0.078 1.00 . A A . 66 ARG CZ 1 1
20 19344 1 1 66 ARG H H -7.639 16.517 -3.508 1.00 . A A . 66 ARG H 1 1
20 19345 1 1 66 ARG HA H -6.935 13.621 -3.359 1.00 . A A . 66 ARG HA 1 1
20 19346 1 1 66 ARG HB2 H -7.152 15.271 -1.289 1.00 . A A . 66 ARG HB2 1 1
20 19347 1 1 66 ARG HB3 H -8.870 14.916 -1.475 1.00 . A A . 66 ARG HB3 1 1
20 19348 1 1 66 ARG HD2 H -5.935 12.532 -2.037 1.00 . A A . 66 ARG HD2 1 1
20 19349 1 1 66 ARG HD3 H -5.585 13.655 -0.723 1.00 . A A . 66 ARG HD3 1 1
20 19350 1 1 66 ARG HE H -6.703 11.246 0.356 1.00 . A A . 66 ARG HE 1 1
20 19351 1 1 66 ARG HG2 H -7.982 13.292 0.061 1.00 . A A . 66 ARG HG2 1 1
20 19352 1 1 66 ARG HG3 H -8.260 12.456 -1.468 1.00 . A A . 66 ARG HG3 1 1
20 19353 1 1 66 ARG HH11 H -3.864 12.943 -0.468 1.00 . A A . 66 ARG HH11 1 1
20 19354 1 1 66 ARG HH12 H -2.786 11.668 -0.008 1.00 . A A . 66 ARG HH12 1 1
20 19355 1 1 66 ARG HH21 H -5.325 9.404 0.665 1.00 . A A . 66 ARG HH21 1 1
20 19356 1 1 66 ARG HH22 H -3.613 9.666 0.636 1.00 . A A . 66 ARG HH22 1 1
20 19357 1 1 66 ARG N N -7.203 15.677 -3.761 1.00 . A A . 66 ARG N 1 1
20 19358 1 1 66 ARG NE N -5.951 11.668 -0.109 1.00 . A A . 66 ARG NE 1 1
20 19359 1 1 66 ARG NH1 N -3.716 12.006 -0.151 1.00 . A A . 66 ARG NH1 1 1
20 19360 1 1 66 ARG NH2 N -4.543 10.003 0.492 1.00 . A A . 66 ARG NH2 1 1
20 19361 1 1 66 ARG O O -9.867 14.815 -4.040 1.00 . A A . 66 ARG O 1 1
20 19362 1 1 67 TYR C C -11.537 12.189 -3.726 1.00 . A A . 67 TYR C 1 1
20 19363 1 1 67 TYR CA C -10.438 12.294 -4.787 1.00 . A A . 67 TYR CA 1 1
20 19364 1 1 67 TYR CB C -10.231 10.928 -5.447 1.00 . A A . 67 TYR CB 1 1
20 19365 1 1 67 TYR CD1 C -11.274 9.241 -3.891 1.00 . A A . 67 TYR CD1 1 1
20 19366 1 1 67 TYR CD2 C -8.861 9.488 -3.894 1.00 . A A . 67 TYR CD2 1 1
20 19367 1 1 67 TYR CE1 C -11.171 8.250 -2.907 1.00 . A A . 67 TYR CE1 1 1
20 19368 1 1 67 TYR CE2 C -8.759 8.498 -2.909 1.00 . A A . 67 TYR CE2 1 1
20 19369 1 1 67 TYR CG C -10.119 9.860 -4.384 1.00 . A A . 67 TYR CG 1 1
20 19370 1 1 67 TYR CZ C -9.913 7.879 -2.417 1.00 . A A . 67 TYR CZ 1 1
20 19371 1 1 67 TYR H H -8.454 12.087 -3.970 1.00 . A A . 67 TYR H 1 1
20 19372 1 1 67 TYR HA H -10.731 13.014 -5.536 1.00 . A A . 67 TYR HA 1 1
20 19373 1 1 67 TYR HB2 H -11.071 10.709 -6.090 1.00 . A A . 67 TYR HB2 1 1
20 19374 1 1 67 TYR HB3 H -9.324 10.947 -6.034 1.00 . A A . 67 TYR HB3 1 1
20 19375 1 1 67 TYR HD1 H -12.243 9.527 -4.269 1.00 . A A . 67 TYR HD1 1 1
20 19376 1 1 67 TYR HD2 H -7.970 9.967 -4.273 1.00 . A A . 67 TYR HD2 1 1
20 19377 1 1 67 TYR HE1 H -12.061 7.771 -2.527 1.00 . A A . 67 TYR HE1 1 1
20 19378 1 1 67 TYR HE2 H -7.789 8.212 -2.531 1.00 . A A . 67 TYR HE2 1 1
20 19379 1 1 67 TYR HH H -10.359 7.166 -0.702 1.00 . A A . 67 TYR HH 1 1
20 19380 1 1 67 TYR N N -9.166 12.737 -4.148 1.00 . A A . 67 TYR N 1 1
20 19381 1 1 67 TYR O O -11.266 12.066 -2.548 1.00 . A A . 67 TYR O 1 1
20 19382 1 1 67 TYR OH O -9.812 6.903 -1.446 1.00 . A A . 67 TYR OH 1 1
20 19383 1 1 68 HIS C C -14.947 11.164 -3.670 1.00 . A A . 68 HIS C 1 1
20 19384 1 1 68 HIS CA C -13.890 12.139 -3.150 1.00 . A A . 68 HIS CA 1 1
20 19385 1 1 68 HIS CB C -14.521 13.520 -2.955 1.00 . A A . 68 HIS CB 1 1
20 19386 1 1 68 HIS CD2 C -16.399 14.242 -4.645 1.00 . A A . 68 HIS CD2 1 1
20 19387 1 1 68 HIS CE1 C -15.136 14.665 -6.355 1.00 . A A . 68 HIS CE1 1 1
20 19388 1 1 68 HIS CG C -15.105 13.992 -4.257 1.00 . A A . 68 HIS CG 1 1
20 19389 1 1 68 HIS H H -12.973 12.337 -5.090 1.00 . A A . 68 HIS H 1 1
20 19390 1 1 68 HIS HA H -13.505 11.783 -2.205 1.00 . A A . 68 HIS HA 1 1
20 19391 1 1 68 HIS HB2 H -15.302 13.456 -2.211 1.00 . A A . 68 HIS HB2 1 1
20 19392 1 1 68 HIS HB3 H -13.766 14.218 -2.625 1.00 . A A . 68 HIS HB3 1 1
20 19393 1 1 68 HIS HD1 H -13.343 14.193 -5.413 1.00 . A A . 68 HIS HD1 1 1
20 19394 1 1 68 HIS HD2 H -17.271 14.127 -4.019 1.00 . A A . 68 HIS HD2 1 1
20 19395 1 1 68 HIS HE1 H -14.800 14.946 -7.342 1.00 . A A . 68 HIS HE1 1 1
20 19396 1 1 68 HIS N N -12.776 12.237 -4.135 1.00 . A A . 68 HIS N 1 1
20 19397 1 1 68 HIS ND1 N -14.318 14.269 -5.363 1.00 . A A . 68 HIS ND1 1 1
20 19398 1 1 68 HIS NE2 N -16.415 14.665 -5.971 1.00 . A A . 68 HIS NE2 1 1
20 19399 1 1 68 HIS O O -16.077 11.249 -3.218 1.00 . A A . 68 HIS O 1 1
20 19400 1 1 68 HIS OXT O -14.609 10.349 -4.512 1.00 . A A . 68 HIS OXT 1 1
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